REMARK ID 542111 DOMAINID 537153 MODEL 1 2023-08-12_00000230_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 761.296 tmscore: 0.07418 5a6eB_205 prob: 100 ident: 95.74
SSBOND     CYS A  242    CYS A  280                                       2.16  
SSBOND     CYS A  777    CYS A  785                                       2.04  
SSBOND     CYS B 1477    CYS B 1515                                       2.16  
SSBOND     CYS B 2012    CYS B 2020                                       2.03  
SSBOND     CYS C 2712    CYS C 2750                                       2.15  
SSBOND     CYS C 3247    CYS C 3255                                       2.04  
SSBOND     CYS D 3947    CYS D 3985                                       2.16  
SSBOND     CYS D 4482    CYS D 4490                                       2.04  
ATOM      1  N   MET A   1       3.624  53.354 -39.452  1.00 42.320          N  
ATOM      2  CA  MET A   1       4.362  54.584 -39.713  1.00 42.390          C  
ATOM      3  C   MET A   1       3.642  55.385 -40.853  1.00 42.590          C  
ATOM      4  O   MET A   1       3.605  54.898 -41.976  1.00 42.710          O  
ATOM      5  CB  MET A   1       5.799  54.227 -40.114  1.00 59.320          C  
ATOM      6  CG  MET A   1       6.674  53.499 -39.154  1.00 59.320          C  
ATOM      7  SD  MET A   1       8.412  53.401 -39.815  1.00 59.320          S  
ATOM      8  CE  MET A   1       8.364  52.282 -41.225  1.00 59.320          C  
ATOM      9 1H   MET A   1       3.862  53.000 -38.536  1.00 50.780          H  
ATOM     10 2H   MET A   1       2.632  53.541 -39.488  1.00 50.780          H  
ATOM     11 3H   MET A   1       3.858  52.662 -40.151  1.00 50.780          H  
ATOM     12  HA  MET A   1       4.408  55.159 -38.796  1.00 50.870          H  
ATOM     13 1HB  MET A   1       5.768  53.604 -40.990  1.00 71.180          H  
ATOM     14 2HB  MET A   1       6.345  55.091 -40.324  1.00 71.180          H  
ATOM     15 1HG  MET A   1       6.690  54.028 -38.204  1.00 71.180          H  
ATOM     16 2HG  MET A   1       6.311  52.488 -38.986  1.00 71.180          H  
ATOM     17 1HE  MET A   1       9.363  52.179 -41.643  1.00 71.180          H  
ATOM     18 2HE  MET A   1       8.008  51.302 -40.905  1.00 71.180          H  
ATOM     19 3HE  MET A   1       7.702  52.680 -41.992  1.00 71.180          H  
ATOM     20  N   PRO A   2       2.938  56.500 -40.558  1.00 42.680          N  
ATOM     21  CA  PRO A   2       2.177  57.367 -41.474  1.00 42.940          C  
ATOM     22  C   PRO A   2       2.912  58.497 -42.226  1.00 42.970          C  
ATOM     23  O   PRO A   2       2.810  59.640 -41.787  1.00 42.730          O  
ATOM     24  CB  PRO A   2       1.153  57.986 -40.521  1.00 64.410          C  
ATOM     25  CG  PRO A   2       1.891  58.112 -39.203  1.00 64.410          C  
ATOM     26  CD  PRO A   2       2.826  56.922 -39.139  1.00 64.410          C  
ATOM     27  HA  PRO A   2       1.691  56.707 -42.193  1.00 51.530          H  
ATOM     28 1HB  PRO A   2       0.803  58.950 -40.920  1.00 77.290          H  
ATOM     29 2HB  PRO A   2       0.266  57.335 -40.463  1.00 77.290          H  
ATOM     30 1HG  PRO A   2       2.430  59.074 -39.171  1.00 77.290          H  
ATOM     31 2HG  PRO A   2       1.171  58.130 -38.369  1.00 77.290          H  
ATOM     32 1HD  PRO A   2       3.799  57.272 -38.753  1.00 77.290          H  
ATOM     33 2HD  PRO A   2       2.370  56.135 -38.517  1.00 77.290          H  
ATOM     34  N   LEU A   3       3.687  58.253 -43.274  1.00 43.300          N  
ATOM     35  CA  LEU A   3       4.384  59.406 -43.858  1.00 43.410          C  
ATOM     36  C   LEU A   3       3.352  60.414 -44.367  1.00 43.660          C  
ATOM     37  O   LEU A   3       2.497  60.038 -45.177  1.00 43.980          O  
ATOM     38  CB  LEU A   3       5.251  58.998 -45.039  1.00 60.730          C  
ATOM     39  CG  LEU A   3       6.219  60.044 -45.616  1.00 60.730          C  
ATOM     40  CD1 LEU A   3       7.340  60.411 -44.602  1.00 60.730          C  
ATOM     41  CD2 LEU A   3       6.831  59.457 -46.849  1.00 60.730          C  
ATOM     42  H   LEU A   3       3.806  57.316 -43.652  1.00 51.960          H  
ATOM     43  HA  LEU A   3       5.017  59.823 -43.099  1.00 52.090          H  
ATOM     44 1HB  LEU A   3       5.762  58.144 -44.804  1.00 72.880          H  
ATOM     45 2HB  LEU A   3       4.585  58.754 -45.854  1.00 72.880          H  
ATOM     46  HG  LEU A   3       5.661  60.953 -45.869  1.00 72.880          H  
ATOM     47 1HD1 LEU A   3       7.994  61.146 -45.054  1.00 72.880          H  
ATOM     48 2HD1 LEU A   3       6.932  60.825 -43.705  1.00 72.880          H  
ATOM     49 3HD1 LEU A   3       7.916  59.541 -44.349  1.00 72.880          H  
ATOM     50 1HD2 LEU A   3       7.495  60.172 -47.303  1.00 72.880          H  
ATOM     51 2HD2 LEU A   3       7.384  58.552 -46.596  1.00 72.880          H  
ATOM     52 3HD2 LEU A   3       6.038  59.211 -47.541  1.00 72.880          H  
ATOM     53  N   PRO A   4       3.393  61.693 -43.944  1.00 43.580          N  
ATOM     54  CA  PRO A   4       2.491  62.741 -44.375  1.00 43.860          C  
ATOM     55  C   PRO A   4       2.621  62.953 -45.866  1.00 44.410          C  
ATOM     56  O   PRO A   4       3.723  62.829 -46.399  1.00 44.550          O  
ATOM     57  CB  PRO A   4       2.997  63.973 -43.606  1.00 65.790          C  
ATOM     58  CG  PRO A   4       3.739  63.419 -42.422  1.00 65.790          C  
ATOM     59  CD  PRO A   4       4.366  62.150 -42.911  1.00 65.790          C  
ATOM     60  HA  PRO A   4       1.459  62.479 -44.097  1.00 52.630          H  
ATOM     61 1HB  PRO A   4       3.637  64.589 -44.256  1.00 78.950          H  
ATOM     62 2HB  PRO A   4       2.144  64.602 -43.305  1.00 78.950          H  
ATOM     63 1HG  PRO A   4       4.484  64.149 -42.058  1.00 78.950          H  
ATOM     64 2HG  PRO A   4       3.044  63.232 -41.595  1.00 78.950          H  
ATOM     65 1HD  PRO A   4       5.340  62.362 -43.355  1.00 78.950          H  
ATOM     66 2HD  PRO A   4       4.412  61.490 -42.037  1.00 78.950          H  
ATOM     67  N   ASP A   5       1.552  63.395 -46.531  1.00 44.780          N  
ATOM     68  CA  ASP A   5       1.675  63.671 -47.950  1.00 45.390          C  
ATOM     69  C   ASP A   5       1.501  65.135 -48.238  1.00 45.800          C  
ATOM     70  O   ASP A   5       1.204  65.538 -49.362  1.00 46.130          O  
ATOM     71  CB  ASP A   5       0.526  62.955 -48.642  1.00 63.300          C  
ATOM     72  CG  ASP A   5      -0.797  63.449 -48.019  1.00 63.300          C  
ATOM     73  OD1 ASP A   5      -0.715  64.208 -47.022  1.00 63.300          O  
ATOM     74  OD2 ASP A   5      -1.845  63.078 -48.475  1.00 63.300          O  
ATOM     75  H   ASP A   5       0.632  63.526 -46.095  1.00 53.740          H  
ATOM     76  HA  ASP A   5       2.646  63.336 -48.314  1.00 54.470          H  
ATOM     77 1HB  ASP A   5       0.532  63.175 -49.710  1.00 75.960          H  
ATOM     78 2HB  ASP A   5       0.590  61.888 -48.517  1.00 75.960          H  
ATOM     79  N   GLY A   6       1.789  65.943 -47.233  1.00 45.820          N  
ATOM     80  CA  GLY A   6       1.799  67.385 -47.350  1.00 46.220          C  
ATOM     81  C   GLY A   6       0.409  68.018 -47.389  1.00 46.490          C  
ATOM     82  O   GLY A   6       0.305  69.243 -47.487  1.00 47.170          O  
ATOM     83  H   GLY A   6       2.007  65.516 -46.344  1.00 54.980          H  
ATOM     84 1HA  GLY A   6       2.356  67.799 -46.510  1.00 55.460          H  
ATOM     85 2HA  GLY A   6       2.344  67.662 -48.251  1.00 55.460          H  
ATOM     86  N   ALA A   7      -0.662  67.212 -47.326  1.00 46.010          N  
ATOM     87  CA  ALA A   7      -2.010  67.758 -47.439  1.00 46.250          C  
ATOM     88  C   ALA A   7      -2.653  68.116 -46.110  1.00 46.340          C  
ATOM     89  O   ALA A   7      -3.413  69.085 -46.031  1.00 46.760          O  
ATOM     90  CB  ALA A   7      -2.896  66.763 -48.169  1.00 64.650          C  
ATOM     91  H   ALA A   7      -0.539  66.191 -47.243  1.00 55.210          H  
ATOM     92  HA  ALA A   7      -1.948  68.670 -48.031  1.00 55.500          H  
ATOM     93 1HB  ALA A   7      -3.888  67.179 -48.301  1.00 77.580          H  
ATOM     94 2HB  ALA A   7      -2.458  66.538 -49.143  1.00 77.580          H  
ATOM     95 3HB  ALA A   7      -2.960  65.841 -47.585  1.00 77.580          H  
ATOM     96  N   ARG A   8      -2.379  67.330 -45.072  1.00 45.980          N  
ATOM     97  CA  ARG A   8      -3.032  67.518 -43.781  1.00 46.050          C  
ATOM     98  C   ARG A   8      -2.046  67.427 -42.630  1.00 46.190          C  
ATOM     99  O   ARG A   8      -0.977  66.827 -42.770  1.00 46.470          O  
ATOM    100  CB  ARG A   8      -4.120  66.466 -43.581  1.00 64.440          C  
ATOM    101  CG  ARG A   8      -5.268  66.507 -44.600  1.00 64.440          C  
ATOM    102  CD  ARG A   8      -6.138  67.700 -44.446  1.00 64.440          C  
ATOM    103  NE  ARG A   8      -7.254  67.662 -45.366  1.00 64.440          N  
ATOM    104  CZ  ARG A   8      -7.237  68.125 -46.641  1.00 64.440          C  
ATOM    105  NH1 ARG A   8      -6.151  68.673 -47.169  1.00 64.440          N  
ATOM    106  NH2 ARG A   8      -8.339  68.028 -47.374  1.00 64.440          N  
ATOM    107  H   ARG A   8      -1.725  66.566 -45.193  1.00 55.180          H  
ATOM    108  HA  ARG A   8      -3.476  68.511 -43.755  1.00 55.260          H  
ATOM    109 1HB  ARG A   8      -3.671  65.475 -43.632  1.00 77.330          H  
ATOM    110 2HB  ARG A   8      -4.552  66.574 -42.585  1.00 77.330          H  
ATOM    111 1HG  ARG A   8      -4.873  66.489 -45.609  1.00 77.330          H  
ATOM    112 2HG  ARG A   8      -5.894  65.627 -44.457  1.00 77.330          H  
ATOM    113 1HD  ARG A   8      -6.538  67.717 -43.433  1.00 77.330          H  
ATOM    114 2HD  ARG A   8      -5.582  68.612 -44.622  1.00 77.330          H  
ATOM    115  HE  ARG A   8      -8.116  67.258 -45.028  1.00 77.330          H  
ATOM    116 1HH1 ARG A   8      -5.271  68.775 -46.634  1.00 77.330          H  
ATOM    117 2HH1 ARG A   8      -6.173  69.011 -48.119  1.00 77.330          H  
ATOM    118 1HH2 ARG A   8      -9.173  67.616 -46.981  1.00 77.330          H  
ATOM    119 2HH2 ARG A   8      -8.348  68.369 -48.324  1.00 77.330          H  
ATOM    120  N   THR A   9      -2.407  68.027 -41.494  1.00 46.020          N  
ATOM    121  CA  THR A   9      -1.591  67.949 -40.292  1.00 46.130          C  
ATOM    122  C   THR A   9      -1.817  66.661 -39.506  1.00 45.680          C  
ATOM    123  O   THR A   9      -2.952  66.382 -39.117  1.00 45.180          O  
ATOM    124  CB  THR A   9      -1.917  69.142 -39.346  1.00 64.540          C  
ATOM    125  OG1 THR A   9      -1.547  70.367 -39.977  1.00 64.540          O  
ATOM    126  CG2 THR A   9      -1.261  69.035 -37.971  1.00 64.540          C  
ATOM    127  H   THR A   9      -3.275  68.541 -41.450  1.00 55.220          H  
ATOM    128  HA  THR A   9      -0.566  68.046 -40.607  1.00 55.360          H  
ATOM    129  HB  THR A   9      -2.994  69.161 -39.189  1.00 77.450          H  
ATOM    130  HG1 THR A   9      -0.593  70.298 -40.176  1.00 77.450          H  
ATOM    131 1HG2 THR A   9      -1.561  69.895 -37.375  1.00 77.450          H  
ATOM    132 2HG2 THR A   9      -1.580  68.126 -37.464  1.00 77.450          H  
ATOM    133 3HG2 THR A   9      -0.182  69.024 -38.078  1.00 77.450          H  
ATOM    134  N   PRO A  10      -0.772  65.840 -39.264  1.00 45.910          N  
ATOM    135  CA  PRO A  10      -0.823  64.635 -38.471  1.00 45.560          C  
ATOM    136  C   PRO A  10      -0.762  65.055 -37.020  1.00 45.260          C  
ATOM    137  O   PRO A  10      -0.030  65.995 -36.700  1.00 45.440          O  
ATOM    138  CB  PRO A  10       0.445  63.892 -38.897  1.00 68.340          C  
ATOM    139  CG  PRO A  10       1.424  65.002 -39.215  1.00 68.340          C  
ATOM    140  CD  PRO A  10       0.572  66.131 -39.806  1.00 68.340          C  
ATOM    141  HA  PRO A  10      -1.741  64.073 -38.697  1.00 54.670          H  
ATOM    142 1HB  PRO A  10       0.789  63.241 -38.077  1.00 82.010          H  
ATOM    143 2HB  PRO A  10       0.232  63.241 -39.761  1.00 82.010          H  
ATOM    144 1HG  PRO A  10       1.942  65.306 -38.297  1.00 82.010          H  
ATOM    145 2HG  PRO A  10       2.196  64.649 -39.905  1.00 82.010          H  
ATOM    146 1HD  PRO A  10       0.955  67.093 -39.410  1.00 82.010          H  
ATOM    147 2HD  PRO A  10       0.572  66.084 -40.908  1.00 82.010          H  
ATOM    148  N   GLY A  11      -1.300  64.259 -36.112  1.00 44.770          N  
ATOM    149  CA  GLY A  11      -1.096  64.517 -34.679  1.00 44.540          C  
ATOM    150  C   GLY A  11       0.271  63.988 -34.214  1.00 44.010          C  
ATOM    151  O   GLY A  11       0.351  63.125 -33.339  1.00 43.700          O  
ATOM    152  H   GLY A  11      -1.882  63.485 -36.401  1.00 53.720          H  
ATOM    153 1HA  GLY A  11      -1.161  65.591 -34.486  1.00 53.450          H  
ATOM    154 2HA  GLY A  11      -1.890  64.041 -34.105  1.00 53.450          H  
ATOM    155  N   GLY A  12       1.332  64.450 -34.869  1.00 43.960          N  
ATOM    156  CA  GLY A  12       2.686  63.991 -34.618  1.00 43.540          C  
ATOM    157  C   GLY A  12       3.489  64.947 -33.753  1.00 43.340          C  
ATOM    158  O   GLY A  12       2.962  65.926 -33.224  1.00 43.190          O  
ATOM    159  H   GLY A  12       1.150  65.185 -35.549  1.00 52.750          H  
ATOM    160 1HA  GLY A  12       2.652  63.012 -34.139  1.00 52.250          H  
ATOM    161 2HA  GLY A  12       3.194  63.855 -35.572  1.00 52.250          H  
ATOM    162  N   VAL A  13       4.778  64.636 -33.651  1.00 43.410          N  
ATOM    163  CA  VAL A  13       5.768  65.379 -32.872  1.00 43.290          C  
ATOM    164  C   VAL A  13       6.895  65.933 -33.759  1.00 43.150          C  
ATOM    165  O   VAL A  13       7.430  67.013 -33.507  1.00 43.090          O  
ATOM    166  CB  VAL A  13       6.363  64.481 -31.759  1.00 60.650          C  
ATOM    167  CG1 VAL A  13       7.438  65.237 -30.983  1.00 60.650          C  
ATOM    168  CG2 VAL A  13       5.251  64.035 -30.819  1.00 60.650          C  
ATOM    169  H   VAL A  13       5.059  63.798 -34.130  1.00 52.090          H  
ATOM    170  HA  VAL A  13       5.264  66.222 -32.397  1.00 51.950          H  
ATOM    171  HB  VAL A  13       6.840  63.608 -32.212  1.00 72.780          H  
ATOM    172 1HG1 VAL A  13       7.848  64.600 -30.209  1.00 72.780          H  
ATOM    173 2HG1 VAL A  13       8.224  65.552 -31.633  1.00 72.780          H  
ATOM    174 3HG1 VAL A  13       7.004  66.098 -30.536  1.00 72.780          H  
ATOM    175 1HG2 VAL A  13       5.659  63.403 -30.040  1.00 72.780          H  
ATOM    176 2HG2 VAL A  13       4.789  64.907 -30.372  1.00 72.780          H  
ATOM    177 3HG2 VAL A  13       4.501  63.477 -31.375  1.00 72.780          H  
ATOM    178  N   CYS A  14       7.315  65.123 -34.733  1.00 43.140          N  
ATOM    179  CA  CYS A  14       8.485  65.394 -35.574  1.00 43.100          C  
ATOM    180  C   CYS A  14       8.465  66.712 -36.325  1.00 43.060          C  
ATOM    181  O   CYS A  14       7.419  67.278 -36.646  1.00 43.150          O  
ATOM    182  CB  CYS A  14       8.648  64.315 -36.632  1.00 60.360          C  
ATOM    183  SG  CYS A  14       7.305  64.270 -37.830  1.00 60.360          S  
ATOM    184  H   CYS A  14       6.786  64.283 -34.873  1.00 51.770          H  
ATOM    185  HA  CYS A  14       9.366  65.377 -34.928  1.00 51.720          H  
ATOM    186 1HB  CYS A  14       9.555  64.497 -37.176  1.00 72.430          H  
ATOM    187 2HB  CYS A  14       8.754  63.379 -36.198  1.00 72.430          H  
ATOM    188  HG  CYS A  14       7.827  63.303 -38.595  1.00 72.430          H  
ATOM    189  N   ARG A  15       9.666  67.153 -36.687  1.00 42.980          N  
ATOM    190  CA  ARG A  15       9.870  68.396 -37.415  1.00 42.980          C  
ATOM    191  C   ARG A  15       9.211  68.420 -38.784  1.00 42.790          C  
ATOM    192  O   ARG A  15       8.867  69.495 -39.277  1.00 42.770          O  
ATOM    193  CB  ARG A  15      11.359  68.712 -37.567  1.00 60.170          C  
ATOM    194  CG  ARG A  15      11.677  70.069 -38.231  1.00 60.170          C  
ATOM    195  CD  ARG A  15      11.938  69.984 -39.710  1.00 60.170          C  
ATOM    196  NE  ARG A  15      12.154  71.298 -40.286  1.00 60.170          N  
ATOM    197  CZ  ARG A  15      11.164  72.123 -40.701  1.00 60.170          C  
ATOM    198  NH1 ARG A  15       9.887  71.765 -40.592  1.00 60.170          N  
ATOM    199  NH2 ARG A  15      11.478  73.304 -41.220  1.00 60.170          N  
ATOM    200  H   ARG A  15      10.471  66.597 -36.425  1.00 51.580          H  
ATOM    201  HA  ARG A  15       9.428  69.197 -36.822  1.00 51.580          H  
ATOM    202 1HB  ARG A  15      11.849  68.685 -36.611  1.00 72.210          H  
ATOM    203 2HB  ARG A  15      11.819  67.953 -38.196  1.00 72.210          H  
ATOM    204 1HG  ARG A  15      10.844  70.749 -38.067  1.00 72.210          H  
ATOM    205 2HG  ARG A  15      12.565  70.487 -37.764  1.00 72.210          H  
ATOM    206 1HD  ARG A  15      12.841  69.404 -39.861  1.00 72.210          H  
ATOM    207 2HD  ARG A  15      11.150  69.507 -40.257  1.00 72.210          H  
ATOM    208  HE  ARG A  15      13.106  71.625 -40.381  1.00 72.210          H  
ATOM    209 1HH1 ARG A  15       9.621  70.847 -40.183  1.00 72.210          H  
ATOM    210 2HH1 ARG A  15       9.156  72.383 -40.903  1.00 72.210          H  
ATOM    211 1HH2 ARG A  15      12.447  73.579 -41.304  1.00 72.210          H  
ATOM    212 2HH2 ARG A  15      10.749  73.929 -41.533  1.00 72.210          H  
ATOM    213  N   GLU A  16       9.049  67.264 -39.422  1.00 42.720          N  
ATOM    214  CA  GLU A  16       8.502  67.259 -40.769  1.00 42.620          C  
ATOM    215  C   GLU A  16       6.987  67.176 -40.786  1.00 42.600          C  
ATOM    216  O   GLU A  16       6.386  67.006 -41.848  1.00 42.530          O  
ATOM    217  CB  GLU A  16       9.077  66.134 -41.596  1.00 59.710          C  
ATOM    218  CG  GLU A  16      10.604  66.186 -41.733  1.00 59.710          C  
ATOM    219  CD  GLU A  16      11.092  67.401 -42.425  1.00 59.710          C  
ATOM    220  OE1 GLU A  16      10.443  67.841 -43.340  1.00 59.710          O  
ATOM    221  OE2 GLU A  16      12.120  67.895 -42.049  1.00 59.710          O  
ATOM    222  H   GLU A  16       9.331  66.391 -39.005  1.00 51.260          H  
ATOM    223  HA  GLU A  16       8.781  68.197 -41.252  1.00 51.140          H  
ATOM    224 1HB  GLU A  16       8.733  65.211 -41.207  1.00 71.650          H  
ATOM    225 2HB  GLU A  16       8.678  66.207 -42.607  1.00 71.650          H  
ATOM    226 1HG  GLU A  16      11.055  66.143 -40.742  1.00 71.650          H  
ATOM    227 2HG  GLU A  16      10.938  65.316 -42.286  1.00 71.650          H  
ATOM    228  N   ALA A  17       6.359  67.223 -39.617  1.00 42.720          N  
ATOM    229  CA  ALA A  17       4.918  67.234 -39.578  1.00 42.760          C  
ATOM    230  C   ALA A  17       4.473  68.507 -40.291  1.00 42.830          C  
ATOM    231  O   ALA A  17       5.128  69.543 -40.181  1.00 43.140          O  
ATOM    232  CB  ALA A  17       4.416  67.197 -38.140  1.00 59.850          C  
ATOM    233  H   ALA A  17       6.877  67.330 -38.739  1.00 51.260          H  
ATOM    234  HA  ALA A  17       4.537  66.373 -40.126  1.00 51.310          H  
ATOM    235 1HB  ALA A  17       3.331  67.232 -38.127  1.00 71.820          H  
ATOM    236 2HB  ALA A  17       4.761  66.286 -37.650  1.00 71.820          H  
ATOM    237 3HB  ALA A  17       4.811  68.063 -37.604  1.00 71.820          H  
ATOM    238  N   ARG A  18       3.353  68.447 -40.986  1.00 42.630          N  
ATOM    239  CA  ARG A  18       2.806  69.615 -41.657  1.00 42.730          C  
ATOM    240  C   ARG A  18       1.966  70.380 -40.660  1.00 42.980          C  
ATOM    241  O   ARG A  18       1.035  69.813 -40.109  1.00 42.950          O  
ATOM    242  CB  ARG A  18       1.866  69.189 -42.767  1.00 59.780          C  
ATOM    243  CG  ARG A  18       1.285  70.293 -43.627  1.00 59.780          C  
ATOM    244  CD  ARG A  18       0.090  69.797 -44.297  1.00 59.780          C  
ATOM    245  NE  ARG A  18      -0.404  70.676 -45.329  1.00 59.780          N  
ATOM    246  CZ  ARG A  18      -1.250  71.720 -45.183  1.00 59.780          C  
ATOM    247  NH1 ARG A  18      -1.706  72.079 -43.994  1.00 59.780          N  
ATOM    248  NH2 ARG A  18      -1.625  72.391 -46.259  1.00 59.780          N  
ATOM    249  H   ARG A  18       2.868  67.568 -41.052  1.00 51.160          H  
ATOM    250  HA  ARG A  18       3.617  70.242 -42.031  1.00 51.280          H  
ATOM    251 1HB  ARG A  18       2.387  68.502 -43.434  1.00 71.740          H  
ATOM    252 2HB  ARG A  18       1.029  68.644 -42.341  1.00 71.740          H  
ATOM    253 1HG  ARG A  18       1.018  71.158 -43.028  1.00 71.740          H  
ATOM    254 2HG  ARG A  18       2.006  70.579 -44.393  1.00 71.740          H  
ATOM    255 1HD  ARG A  18       0.292  68.828 -44.731  1.00 71.740          H  
ATOM    256 2HD  ARG A  18      -0.688  69.686 -43.556  1.00 71.740          H  
ATOM    257  HE  ARG A  18      -0.113  70.436 -46.283  1.00 71.740          H  
ATOM    258 1HH1 ARG A  18      -1.422  71.578 -43.167  1.00 71.740          H  
ATOM    259 2HH1 ARG A  18      -2.340  72.864 -43.910  1.00 71.740          H  
ATOM    260 1HH2 ARG A  18      -1.278  72.113 -47.171  1.00 71.740          H  
ATOM    261 2HH2 ARG A  18      -2.257  73.172 -46.177  1.00 71.740          H  
ATOM    262  N   GLY A  19       2.264  71.641 -40.409  1.00 43.250          N  
ATOM    263  CA  GLY A  19       1.490  72.399 -39.428  1.00 43.530          C  
ATOM    264  C   GLY A  19       2.005  72.194 -38.001  1.00 43.340          C  
ATOM    265  O   GLY A  19       3.103  71.688 -37.792  1.00 43.580          O  
ATOM    266  H   GLY A  19       3.050  72.070 -40.878  1.00 51.900          H  
ATOM    267 1HA  GLY A  19       1.536  73.459 -39.680  1.00 52.240          H  
ATOM    268 2HA  GLY A  19       0.442  72.109 -39.486  1.00 52.240          H  
ATOM    269  N   GLY A  20       1.215  72.628 -37.012  1.00 42.950          N  
ATOM    270  CA  GLY A  20       1.651  72.618 -35.607  1.00 42.790          C  
ATOM    271  C   GLY A  20       1.341  71.339 -34.825  1.00 42.280          C  
ATOM    272  O   GLY A  20       1.598  71.264 -33.625  1.00 42.260          O  
ATOM    273  H   GLY A  20       0.298  72.988 -37.248  1.00 51.540          H  
ATOM    274 1HA  GLY A  20       2.727  72.793 -35.578  1.00 51.350          H  
ATOM    275 2HA  GLY A  20       1.200  73.465 -35.097  1.00 51.350          H  
ATOM    276  N   GLY A  21       0.770  70.342 -35.487  1.00 41.920          N  
ATOM    277  CA  GLY A  21       0.395  69.092 -34.828  1.00 41.460          C  
ATOM    278  C   GLY A  21      -0.984  69.141 -34.162  1.00 41.020          C  
ATOM    279  O   GLY A  21      -1.356  68.227 -33.427  1.00 40.850          O  
ATOM    280  H   GLY A  21       0.593  70.455 -36.475  1.00 50.300          H  
ATOM    281 1HA  GLY A  21       0.413  68.284 -35.561  1.00 49.750          H  
ATOM    282 2HA  GLY A  21       1.148  68.842 -34.081  1.00 49.750          H  
ATOM    283  N   TYR A  22      -1.745  70.200 -34.405  1.00 40.870          N  
ATOM    284  CA  TYR A  22      -3.054  70.324 -33.790  1.00 40.530          C  
ATOM    285  C   TYR A  22      -4.130  70.714 -34.787  1.00 40.020          C  
ATOM    286  O   TYR A  22      -3.869  71.305 -35.837  1.00 39.960          O  
ATOM    287  CB  TYR A  22      -3.015  71.342 -32.651  1.00 56.880          C  
ATOM    288  CG  TYR A  22      -2.738  72.739 -33.116  1.00 56.880          C  
ATOM    289  CD1 TYR A  22      -3.788  73.585 -33.456  1.00 56.880          C  
ATOM    290  CD2 TYR A  22      -1.432  73.180 -33.206  1.00 56.880          C  
ATOM    291  CE1 TYR A  22      -3.524  74.861 -33.892  1.00 56.880          C  
ATOM    292  CE2 TYR A  22      -1.169  74.455 -33.639  1.00 56.880          C  
ATOM    293  CZ  TYR A  22      -2.204  75.294 -33.984  1.00 56.880          C  
ATOM    294  OH  TYR A  22      -1.931  76.568 -34.422  1.00 56.880          O  
ATOM    295  H   TYR A  22      -1.399  70.925 -35.011  1.00 49.040          H  
ATOM    296  HA  TYR A  22      -3.336  69.357 -33.375  1.00 48.640          H  
ATOM    297 1HB  TYR A  22      -3.971  71.341 -32.126  1.00 68.250          H  
ATOM    298 2HB  TYR A  22      -2.243  71.058 -31.937  1.00 68.250          H  
ATOM    299  HD1 TYR A  22      -4.820  73.238 -33.384  1.00 68.250          H  
ATOM    300  HD2 TYR A  22      -0.612  72.515 -32.933  1.00 68.250          H  
ATOM    301  HE1 TYR A  22      -4.344  75.524 -34.164  1.00 68.250          H  
ATOM    302  HE2 TYR A  22      -0.142  74.805 -33.709  1.00 68.250          H  
ATOM    303  HH  TYR A  22      -2.753  77.021 -34.625  1.00 68.250          H  
ATOM    304  N   THR A  23      -5.363  70.400 -34.415  1.00 39.720          N  
ATOM    305  CA  THR A  23      -6.552  70.741 -35.181  1.00 39.280          C  
ATOM    306  C   THR A  23      -7.354  71.757 -34.405  1.00 39.140          C  
ATOM    307  O   THR A  23      -7.489  71.656 -33.186  1.00 38.940          O  
ATOM    308  CB  THR A  23      -7.420  69.492 -35.494  1.00 55.170          C  
ATOM    309  OG1 THR A  23      -6.651  68.575 -36.280  1.00 55.170          O  
ATOM    310  CG2 THR A  23      -8.713  69.875 -36.288  1.00 55.170          C  
ATOM    311  H   THR A  23      -5.486  69.908 -33.542  1.00 47.660          H  
ATOM    312  HA  THR A  23      -6.250  71.195 -36.125  1.00 47.140          H  
ATOM    313  HB  THR A  23      -7.708  69.008 -34.561  1.00 66.200          H  
ATOM    314  HG1 THR A  23      -5.924  68.230 -35.755  1.00 66.200          H  
ATOM    315 1HG2 THR A  23      -9.289  68.974 -36.495  1.00 66.200          H  
ATOM    316 2HG2 THR A  23      -9.337  70.554 -35.710  1.00 66.200          H  
ATOM    317 3HG2 THR A  23      -8.440  70.349 -37.227  1.00 66.200          H  
ATOM    318  N   ASN A  24      -7.869  72.756 -35.103  1.00 39.320          N  
ATOM    319  CA  ASN A  24      -8.685  73.769 -34.461  1.00 39.270          C  
ATOM    320  C   ASN A  24      -9.788  73.081 -33.662  1.00 38.930          C  
ATOM    321  O   ASN A  24     -10.546  72.280 -34.211  1.00 38.780          O  
ATOM    322  CB  ASN A  24      -9.274  74.716 -35.491  1.00 55.000          C  
ATOM    323  CG  ASN A  24      -9.977  75.917 -34.882  1.00 55.000          C  
ATOM    324  OD1 ASN A  24     -10.777  75.787 -33.929  1.00 55.000          O  
ATOM    325  ND2 ASN A  24      -9.696  77.088 -35.417  1.00 55.000          N  
ATOM    326  H   ASN A  24      -7.703  72.794 -36.099  1.00 47.180          H  
ATOM    327  HA  ASN A  24      -8.066  74.333 -33.762  1.00 47.120          H  
ATOM    328 1HB  ASN A  24      -8.484  75.069 -36.154  1.00 66.000          H  
ATOM    329 2HB  ASN A  24      -9.988  74.171 -36.097  1.00 66.000          H  
ATOM    330 1HD2 ASN A  24     -10.127  77.923 -35.064  1.00 66.000          H  
ATOM    331 2HD2 ASN A  24      -9.050  77.152 -36.181  1.00 66.000          H  
ATOM    332  N   ARG A  25      -9.911  73.455 -32.380  1.00 38.880          N  
ATOM    333  CA  ARG A  25     -10.876  72.883 -31.428  1.00 38.650          C  
ATOM    334  C   ARG A  25     -12.329  72.963 -31.892  1.00 38.020          C  
ATOM    335  O   ARG A  25     -13.198  72.275 -31.356  1.00 37.770          O  
ATOM    336  CB  ARG A  25     -10.764  73.576 -30.077  1.00 54.200          C  
ATOM    337  CG  ARG A  25     -11.213  75.041 -30.053  1.00 54.200          C  
ATOM    338  CD  ARG A  25     -10.949  75.677 -28.734  1.00 54.200          C  
ATOM    339  NE  ARG A  25     -11.428  77.061 -28.688  1.00 54.200          N  
ATOM    340  CZ  ARG A  25     -10.749  78.158 -29.111  1.00 54.200          C  
ATOM    341  NH1 ARG A  25      -9.535  78.053 -29.618  1.00 54.200          N  
ATOM    342  NH2 ARG A  25     -11.316  79.350 -29.011  1.00 54.200          N  
ATOM    343  H   ARG A  25      -9.248  74.134 -32.036  1.00 46.660          H  
ATOM    344  HA  ARG A  25     -10.621  71.830 -31.296  1.00 46.380          H  
ATOM    345 1HB  ARG A  25     -11.364  73.037 -29.345  1.00 65.040          H  
ATOM    346 2HB  ARG A  25      -9.729  73.541 -29.740  1.00 65.040          H  
ATOM    347 1HG  ARG A  25     -10.693  75.600 -30.830  1.00 65.040          H  
ATOM    348 2HG  ARG A  25     -12.288  75.097 -30.231  1.00 65.040          H  
ATOM    349 1HD  ARG A  25     -11.475  75.114 -27.962  1.00 65.040          H  
ATOM    350 2HD  ARG A  25      -9.883  75.666 -28.516  1.00 65.040          H  
ATOM    351  HE  ARG A  25     -12.355  77.210 -28.307  1.00 65.040          H  
ATOM    352 1HH1 ARG A  25      -9.092  77.152 -29.697  1.00 65.040          H  
ATOM    353 2HH1 ARG A  25      -9.043  78.881 -29.927  1.00 65.040          H  
ATOM    354 1HH2 ARG A  25     -12.246  79.437 -28.623  1.00 65.040          H  
ATOM    355 2HH2 ARG A  25     -10.823  80.174 -29.321  1.00 65.040          H  
ATOM    356  N   THR A  26     -12.576  73.828 -32.861  1.00 37.830          N  
ATOM    357  CA  THR A  26     -13.864  74.069 -33.473  1.00 37.310          C  
ATOM    358  C   THR A  26     -14.455  72.807 -34.111  1.00 36.980          C  
ATOM    359  O   THR A  26     -15.679  72.645 -34.130  1.00 37.020          O  
ATOM    360  CB  THR A  26     -13.762  75.192 -34.540  1.00 52.440          C  
ATOM    361  OG1 THR A  26     -13.351  76.419 -33.914  1.00 52.440          O  
ATOM    362  CG2 THR A  26     -15.097  75.413 -35.234  1.00 52.440          C  
ATOM    363  H   THR A  26     -11.787  74.357 -33.221  1.00 45.400          H  
ATOM    364  HA  THR A  26     -14.550  74.403 -32.696  1.00 44.770          H  
ATOM    365  HB  THR A  26     -13.015  74.918 -35.273  1.00 62.930          H  
ATOM    366  HG1 THR A  26     -12.403  76.369 -33.722  1.00 62.930          H  
ATOM    367 1HG2 THR A  26     -14.988  76.208 -35.968  1.00 62.930          H  
ATOM    368 2HG2 THR A  26     -15.423  74.511 -35.743  1.00 62.930          H  
ATOM    369 3HG2 THR A  26     -15.844  75.700 -34.496  1.00 62.930          H  
ATOM    370  N   PHE A  27     -13.625  71.947 -34.722  1.00 36.730          N  
ATOM    371  CA  PHE A  27     -14.187  70.802 -35.432  1.00 36.460          C  
ATOM    372  C   PHE A  27     -13.331  69.539 -35.479  1.00 36.290          C  
ATOM    373  O   PHE A  27     -12.126  69.545 -35.242  1.00 36.240          O  
ATOM    374  CB  PHE A  27     -14.477  71.209 -36.881  1.00 51.150          C  
ATOM    375  CG  PHE A  27     -13.218  71.603 -37.636  1.00 51.150          C  
ATOM    376  CD1 PHE A  27     -12.484  70.668 -38.361  1.00 51.150          C  
ATOM    377  CD2 PHE A  27     -12.770  72.909 -37.611  1.00 51.150          C  
ATOM    378  CE1 PHE A  27     -11.337  71.034 -39.027  1.00 51.150          C  
ATOM    379  CE2 PHE A  27     -11.628  73.280 -38.274  1.00 51.150          C  
ATOM    380  CZ  PHE A  27     -10.906  72.341 -38.982  1.00 51.150          C  
ATOM    381  H   PHE A  27     -12.606  72.073 -34.683  1.00 44.080          H  
ATOM    382  HA  PHE A  27     -15.126  70.539 -34.944  1.00 43.750          H  
ATOM    383 1HB  PHE A  27     -14.944  70.375 -37.414  1.00 61.380          H  
ATOM    384 2HB  PHE A  27     -15.171  72.045 -36.898  1.00 61.380          H  
ATOM    385  HD1 PHE A  27     -12.823  69.635 -38.395  1.00 61.380          H  
ATOM    386  HD2 PHE A  27     -13.336  73.642 -37.062  1.00 61.380          H  
ATOM    387  HE1 PHE A  27     -10.773  70.288 -39.586  1.00 61.380          H  
ATOM    388  HE2 PHE A  27     -11.292  74.315 -38.243  1.00 61.380          H  
ATOM    389  HZ  PHE A  27      -9.999  72.635 -39.506  1.00 61.380          H  
ATOM    390  N   GLU A  28     -13.994  68.434 -35.821  1.00 36.270          N  
ATOM    391  CA  GLU A  28     -13.336  67.157 -36.049  1.00 36.190          C  
ATOM    392  C   GLU A  28     -13.460  66.861 -37.535  1.00 36.070          C  
ATOM    393  O   GLU A  28     -14.148  67.589 -38.245  1.00 36.180          O  
ATOM    394  CB  GLU A  28     -13.977  66.046 -35.211  1.00 50.700          C  
ATOM    395  CG  GLU A  28     -13.874  66.254 -33.695  1.00 50.700          C  
ATOM    396  CD  GLU A  28     -14.475  65.111 -32.893  1.00 50.700          C  
ATOM    397  OE1 GLU A  28     -15.021  64.218 -33.495  1.00 50.700          O  
ATOM    398  OE2 GLU A  28     -14.380  65.137 -31.687  1.00 50.700          O  
ATOM    399  H   GLU A  28     -14.992  68.492 -35.967  1.00 43.520          H  
ATOM    400  HA  GLU A  28     -12.279  67.237 -35.794  1.00 43.430          H  
ATOM    401 1HB  GLU A  28     -15.033  65.962 -35.470  1.00 60.840          H  
ATOM    402 2HB  GLU A  28     -13.509  65.092 -35.450  1.00 60.840          H  
ATOM    403 1HG  GLU A  28     -12.823  66.361 -33.427  1.00 60.840          H  
ATOM    404 2HG  GLU A  28     -14.380  67.181 -33.432  1.00 60.840          H  
ATOM    405  N   PHE A  29     -12.831  65.797 -38.020  1.00 35.920          N  
ATOM    406  CA  PHE A  29     -12.980  65.466 -39.433  1.00 35.670          C  
ATOM    407  C   PHE A  29     -14.400  64.936 -39.656  1.00 35.610          C  
ATOM    408  O   PHE A  29     -14.844  64.033 -38.949  1.00 35.570          O  
ATOM    409  CB  PHE A  29     -11.918  64.461 -39.859  1.00 50.040          C  
ATOM    410  CG  PHE A  29     -11.880  64.223 -41.321  1.00 50.040          C  
ATOM    411  CD1 PHE A  29     -11.369  65.212 -42.154  1.00 50.040          C  
ATOM    412  CD2 PHE A  29     -12.306  63.041 -41.879  1.00 50.040          C  
ATOM    413  CE1 PHE A  29     -11.299  65.025 -43.508  1.00 50.040          C  
ATOM    414  CE2 PHE A  29     -12.223  62.857 -43.241  1.00 50.040          C  
ATOM    415  CZ  PHE A  29     -11.726  63.846 -44.050  1.00 50.040          C  
ATOM    416  H   PHE A  29     -12.268  65.219 -37.412  1.00 43.100          H  
ATOM    417  HA  PHE A  29     -12.858  66.376 -40.022  1.00 42.800          H  
ATOM    418 1HB  PHE A  29     -10.936  64.809 -39.545  1.00 60.050          H  
ATOM    419 2HB  PHE A  29     -12.103  63.509 -39.364  1.00 60.050          H  
ATOM    420  HD1 PHE A  29     -11.019  66.150 -41.720  1.00 60.050          H  
ATOM    421  HD2 PHE A  29     -12.701  62.251 -41.238  1.00 60.050          H  
ATOM    422  HE1 PHE A  29     -10.898  65.809 -44.151  1.00 60.050          H  
ATOM    423  HE2 PHE A  29     -12.542  61.929 -43.690  1.00 60.050          H  
ATOM    424  HZ  PHE A  29     -11.668  63.685 -45.126  1.00 60.050          H  
ATOM    425  N   ASP A  30     -15.105  65.491 -40.641  1.00 35.720          N  
ATOM    426  CA  ASP A  30     -16.513  65.169 -40.898  1.00 35.680          C  
ATOM    427  C   ASP A  30     -16.908  63.736 -41.277  1.00 35.250          C  
ATOM    428  O   ASP A  30     -17.997  63.292 -40.907  1.00 35.070          O  
ATOM    429  CB  ASP A  30     -17.040  66.074 -42.013  1.00 49.970          C  
ATOM    430  CG  ASP A  30     -17.228  67.541 -41.601  1.00 49.970          C  
ATOM    431  OD1 ASP A  30     -17.226  67.845 -40.432  1.00 49.970          O  
ATOM    432  OD2 ASP A  30     -17.361  68.346 -42.488  1.00 49.970          O  
ATOM    433  H   ASP A  30     -14.667  66.219 -41.188  1.00 42.860          H  
ATOM    434  HA  ASP A  30     -17.056  65.415 -39.984  1.00 42.820          H  
ATOM    435 1HB  ASP A  30     -16.353  66.036 -42.858  1.00 59.960          H  
ATOM    436 2HB  ASP A  30     -17.999  65.687 -42.360  1.00 59.960          H  
ATOM    437  N   ASP A  31     -16.087  63.027 -42.048  1.00 35.170          N  
ATOM    438  CA  ASP A  31     -16.494  61.693 -42.500  1.00 34.830          C  
ATOM    439  C   ASP A  31     -15.264  60.842 -42.842  1.00 34.750          C  
ATOM    440  O   ASP A  31     -14.635  61.054 -43.879  1.00 34.710          O  
ATOM    441  CB  ASP A  31     -17.419  61.829 -43.729  1.00 48.900          C  
ATOM    442  CG  ASP A  31     -18.086  60.516 -44.181  1.00 48.900          C  
ATOM    443  OD1 ASP A  31     -17.852  59.516 -43.550  1.00 48.900          O  
ATOM    444  OD2 ASP A  31     -18.837  60.538 -45.145  1.00 48.900          O  
ATOM    445  H   ASP A  31     -15.189  63.406 -42.314  1.00 42.200          H  
ATOM    446  HA  ASP A  31     -17.041  61.199 -41.697  1.00 41.800          H  
ATOM    447 1HB  ASP A  31     -18.208  62.549 -43.506  1.00 58.680          H  
ATOM    448 2HB  ASP A  31     -16.845  62.226 -44.564  1.00 58.680          H  
ATOM    449  N   GLY A  32     -14.889  59.923 -41.947  1.00 34.790          N  
ATOM    450  CA  GLY A  32     -13.664  59.130 -42.095  1.00 34.770          C  
ATOM    451  C   GLY A  32     -13.861  57.799 -42.828  1.00 34.960          C  
ATOM    452  O   GLY A  32     -14.766  57.640 -43.640  1.00 35.030          O  
ATOM    453  H   GLY A  32     -15.475  59.785 -41.135  1.00 41.750          H  
ATOM    454 1HA  GLY A  32     -12.920  59.721 -42.626  1.00 41.720          H  
ATOM    455 2HA  GLY A  32     -13.252  58.933 -41.106  1.00 41.720          H  
ATOM    456  N   GLN A  33     -12.960  56.853 -42.572  1.00 35.130          N  
ATOM    457  CA  GLN A  33     -12.956  55.543 -43.238  1.00 35.370          C  
ATOM    458  C   GLN A  33     -12.779  54.430 -42.212  1.00 35.340          C  
ATOM    459  O   GLN A  33     -12.265  54.690 -41.122  1.00 35.600          O  
ATOM    460  CB  GLN A  33     -11.859  55.488 -44.306  1.00 49.420          C  
ATOM    461  CG  GLN A  33     -12.076  56.479 -45.446  1.00 49.420          C  
ATOM    462  CD  GLN A  33     -11.004  56.420 -46.492  1.00 49.420          C  
ATOM    463  OE1 GLN A  33      -9.823  56.623 -46.190  1.00 49.420          O  
ATOM    464  NE2 GLN A  33     -11.402  56.138 -47.727  1.00 49.420          N  
ATOM    465  H   GLN A  33     -12.244  57.043 -41.884  1.00 42.160          H  
ATOM    466  HA  GLN A  33     -13.918  55.391 -43.732  1.00 42.440          H  
ATOM    467 1HB  GLN A  33     -10.887  55.682 -43.853  1.00 59.310          H  
ATOM    468 2HB  GLN A  33     -11.822  54.485 -44.740  1.00 59.310          H  
ATOM    469 1HG  GLN A  33     -13.031  56.244 -45.922  1.00 59.310          H  
ATOM    470 2HG  GLN A  33     -12.098  57.488 -45.048  1.00 59.310          H  
ATOM    471 1HE2 GLN A  33     -10.734  56.065 -48.472  1.00 59.310          H  
ATOM    472 2HE2 GLN A  33     -12.377  55.976 -47.926  1.00 59.310          H  
ATOM    473  N   CYS A  34     -13.191  53.190 -42.543  1.00 35.110          N  
ATOM    474  CA  CYS A  34     -12.964  52.084 -41.602  1.00 35.120          C  
ATOM    475  C   CYS A  34     -11.476  51.764 -41.529  1.00 35.050          C  
ATOM    476  O   CYS A  34     -10.985  51.250 -40.523  1.00 34.850          O  
ATOM    477  CB  CYS A  34     -13.678  50.796 -42.024  1.00 49.160          C  
ATOM    478  SG  CYS A  34     -12.925  49.931 -43.459  1.00 49.160          S  
ATOM    479  H   CYS A  34     -13.632  53.010 -43.454  1.00 42.130          H  
ATOM    480  HA  CYS A  34     -13.313  52.383 -40.614  1.00 42.140          H  
ATOM    481 1HB  CYS A  34     -13.696  50.102 -41.186  1.00 59.000          H  
ATOM    482 2HB  CYS A  34     -14.710  51.028 -42.284  1.00 59.000          H  
ATOM    483  HG  CYS A  34     -13.053  50.945 -44.346  1.00 59.000          H  
ATOM    484  N   ALA A  35     -10.760  52.075 -42.607  1.00 35.270          N  
ATOM    485  CA  ALA A  35      -9.334  51.872 -42.674  1.00 35.290          C  
ATOM    486  C   ALA A  35      -8.776  52.785 -43.780  1.00 35.300          C  
ATOM    487  O   ALA A  35      -9.455  52.970 -44.785  1.00 35.540          O  
ATOM    488  CB  ALA A  35      -9.028  50.413 -42.948  1.00 49.400          C  
ATOM    489  H   ALA A  35     -11.236  52.447 -43.420  1.00 42.320          H  
ATOM    490  HA  ALA A  35      -8.923  52.125 -41.709  1.00 42.350          H  
ATOM    491 1HB  ALA A  35      -7.970  50.271 -42.959  1.00 59.280          H  
ATOM    492 2HB  ALA A  35      -9.460  49.800 -42.157  1.00 59.280          H  
ATOM    493 3HB  ALA A  35      -9.457  50.124 -43.908  1.00 59.280          H  
ATOM    494  N   PRO A  36      -7.580  53.402 -43.616  1.00 35.140          N  
ATOM    495  CA  PRO A  36      -6.887  54.216 -44.620  1.00 35.190          C  
ATOM    496  C   PRO A  36      -6.567  53.627 -46.026  1.00 35.290          C  
ATOM    497  O   PRO A  36      -6.471  54.413 -46.959  1.00 35.740          O  
ATOM    498  CB  PRO A  36      -5.592  54.570 -43.893  1.00 52.780          C  
ATOM    499  CG  PRO A  36      -5.928  54.519 -42.430  1.00 52.780          C  
ATOM    500  CD  PRO A  36      -6.907  53.391 -42.292  1.00 52.780          C  
ATOM    501  HA  PRO A  36      -7.484  55.132 -44.760  1.00 42.230          H  
ATOM    502 1HB  PRO A  36      -4.804  53.908 -44.174  1.00 63.340          H  
ATOM    503 2HB  PRO A  36      -5.282  55.570 -44.213  1.00 63.340          H  
ATOM    504 1HG  PRO A  36      -5.018  54.348 -41.839  1.00 63.340          H  
ATOM    505 2HG  PRO A  36      -6.341  55.484 -42.104  1.00 63.340          H  
ATOM    506 1HD  PRO A  36      -6.393  52.431 -42.106  1.00 63.340          H  
ATOM    507 2HD  PRO A  36      -7.583  53.688 -41.477  1.00 63.340          H  
ATOM    508  N   ARG A  37      -6.323  52.312 -46.246  1.00 35.000          N  
ATOM    509  CA  ARG A  37      -6.043  51.218 -45.312  1.00 35.040          C  
ATOM    510  C   ARG A  37      -4.605  51.351 -44.862  1.00 35.470          C  
ATOM    511  O   ARG A  37      -4.268  51.032 -43.724  1.00 35.580          O  
ATOM    512  CB  ARG A  37      -6.265  49.856 -45.923  1.00 49.040          C  
ATOM    513  CG  ARG A  37      -6.075  48.694 -44.948  1.00 49.040          C  
ATOM    514  CD  ARG A  37      -6.435  47.392 -45.548  1.00 49.040          C  
ATOM    515  NE  ARG A  37      -7.850  47.352 -45.929  1.00 49.040          N  
ATOM    516  CZ  ARG A  37      -8.897  47.139 -45.091  1.00 49.040          C  
ATOM    517  NH1 ARG A  37      -8.701  46.945 -43.800  1.00 49.040          N  
ATOM    518  NH2 ARG A  37     -10.128  47.127 -45.573  1.00 49.040          N  
ATOM    519  H   ARG A  37      -6.245  52.071 -47.225  1.00 42.000          H  
ATOM    520  HA  ARG A  37      -6.669  51.274 -44.454  1.00 42.050          H  
ATOM    521 1HB  ARG A  37      -7.274  49.811 -46.312  1.00 58.850          H  
ATOM    522 2HB  ARG A  37      -5.577  49.705 -46.749  1.00 58.850          H  
ATOM    523 1HG  ARG A  37      -5.024  48.638 -44.669  1.00 58.850          H  
ATOM    524 2HG  ARG A  37      -6.661  48.848 -44.065  1.00 58.850          H  
ATOM    525 1HD  ARG A  37      -5.839  47.243 -46.452  1.00 58.850          H  
ATOM    526 2HD  ARG A  37      -6.235  46.583 -44.848  1.00 58.850          H  
ATOM    527  HE  ARG A  37      -8.057  47.478 -46.920  1.00 58.850          H  
ATOM    528 1HH1 ARG A  37      -7.767  46.951 -43.419  1.00 58.850          H  
ATOM    529 2HH1 ARG A  37      -9.490  46.791 -43.187  1.00 58.850          H  
ATOM    530 1HH2 ARG A  37     -10.281  47.283 -46.561  1.00 58.850          H  
ATOM    531 2HH2 ARG A  37     -10.913  46.966 -44.959  1.00 58.850          H  
ATOM    532  N   ARG A  38      -3.746  51.790 -45.788  1.00 35.760          N  
ATOM    533  CA  ARG A  38      -2.326  51.967 -45.535  1.00 36.260          C  
ATOM    534  C   ARG A  38      -2.011  53.475 -45.584  1.00 36.720          C  
ATOM    535  O   ARG A  38      -1.694  54.005 -46.654  1.00 36.950          O  
ATOM    536  CB  ARG A  38      -1.504  51.250 -46.595  1.00 50.560          C  
ATOM    537  CG  ARG A  38      -1.704  49.732 -46.668  1.00 50.560          C  
ATOM    538  CD  ARG A  38      -0.882  49.132 -47.767  1.00 50.560          C  
ATOM    539  NE  ARG A  38       0.554  49.194 -47.474  1.00 50.560          N  
ATOM    540  CZ  ARG A  38       1.271  48.285 -46.782  1.00 50.560          C  
ATOM    541  NH1 ARG A  38       0.722  47.179 -46.298  1.00 50.560          N  
ATOM    542  NH2 ARG A  38       2.549  48.540 -46.603  1.00 50.560          N  
ATOM    543  H   ARG A  38      -4.101  52.022 -46.705  1.00 42.910          H  
ATOM    544  HA  ARG A  38      -2.082  51.536 -44.570  1.00 43.510          H  
ATOM    545 1HB  ARG A  38      -1.743  51.657 -47.575  1.00 60.680          H  
ATOM    546 2HB  ARG A  38      -0.443  51.435 -46.415  1.00 60.680          H  
ATOM    547 1HG  ARG A  38      -1.411  49.282 -45.721  1.00 60.680          H  
ATOM    548 2HG  ARG A  38      -2.755  49.509 -46.868  1.00 60.680          H  
ATOM    549 1HD  ARG A  38      -1.167  48.095 -47.925  1.00 60.680          H  
ATOM    550 2HD  ARG A  38      -1.059  49.692 -48.688  1.00 60.680          H  
ATOM    551  HE  ARG A  38       1.088  50.028 -47.792  1.00 60.680          H  
ATOM    552 1HH1 ARG A  38      -0.257  46.995 -46.438  1.00 60.680          H  
ATOM    553 2HH1 ARG A  38       1.288  46.520 -45.783  1.00 60.680          H  
ATOM    554 1HH2 ARG A  38       2.920  49.432 -46.998  1.00 60.680          H  
ATOM    555 2HH2 ARG A  38       3.143  47.909 -46.098  1.00 60.680          H  
ATOM    556  N   PRO A  39      -2.003  54.187 -44.440  1.00 36.940          N  
ATOM    557  CA  PRO A  39      -1.941  55.636 -44.340  1.00 37.420          C  
ATOM    558  C   PRO A  39      -0.558  56.199 -44.557  1.00 37.920          C  
ATOM    559  O   PRO A  39      -0.031  56.850 -43.669  1.00 38.090          O  
ATOM    560  CB  PRO A  39      -2.359  55.878 -42.884  1.00 56.130          C  
ATOM    561  CG  PRO A  39      -1.823  54.672 -42.147  1.00 56.130          C  
ATOM    562  CD  PRO A  39      -1.990  53.504 -43.123  1.00 56.130          C  
ATOM    563  HA  PRO A  39      -2.659  56.083 -45.043  1.00 44.900          H  
ATOM    564 1HB  PRO A  39      -1.930  56.820 -42.513  1.00 67.360          H  
ATOM    565 2HB  PRO A  39      -3.432  55.993 -42.807  1.00 67.360          H  
ATOM    566 1HG  PRO A  39      -0.769  54.850 -41.868  1.00 67.360          H  
ATOM    567 2HG  PRO A  39      -2.377  54.526 -41.209  1.00 67.360          H  
ATOM    568 1HD  PRO A  39      -1.116  52.840 -43.035  1.00 67.360          H  
ATOM    569 2HD  PRO A  39      -2.935  52.983 -42.927  1.00 67.360          H  
ATOM    570  N   CYS A  40       0.013  55.990 -45.724  1.00 38.300          N  
ATOM    571  CA  CYS A  40       1.343  56.522 -45.953  1.00 38.780          C  
ATOM    572  C   CYS A  40       1.596  56.990 -47.352  1.00 39.240          C  
ATOM    573  O   CYS A  40       1.404  56.265 -48.341  1.00 39.470          O  
ATOM    574  CB  CYS A  40       2.367  55.438 -45.665  1.00 54.100          C  
ATOM    575  SG  CYS A  40       4.052  55.921 -46.028  1.00 54.100          S  
ATOM    576  H   CYS A  40      -0.488  55.439 -46.424  1.00 45.960          H  
ATOM    577  HA  CYS A  40       1.501  57.366 -45.279  1.00 46.540          H  
ATOM    578 1HB  CYS A  40       2.317  55.170 -44.606  1.00 64.920          H  
ATOM    579 2HB  CYS A  40       2.128  54.548 -46.236  1.00 64.920          H  
ATOM    580  HG  CYS A  40       3.871  56.340 -47.317  1.00 64.920          H  
ATOM    581  N   ALA A  41       2.168  58.180 -47.411  1.00 39.440          N  
ATOM    582  CA  ALA A  41       2.490  58.793 -48.664  1.00 39.960          C  
ATOM    583  C   ALA A  41       3.473  57.957 -49.415  1.00 40.070          C  
ATOM    584  O   ALA A  41       4.425  57.455 -48.831  1.00 40.050          O  
ATOM    585  CB  ALA A  41       3.067  60.173 -48.417  1.00 55.740          C  
ATOM    586  H   ALA A  41       2.319  58.717 -46.547  1.00 47.330          H  
ATOM    587  HA  ALA A  41       1.577  58.876 -49.252  1.00 47.950          H  
ATOM    588 1HB  ALA A  41       3.297  60.657 -49.362  1.00 66.880          H  
ATOM    589 2HB  ALA A  41       2.355  60.755 -47.868  1.00 66.880          H  
ATOM    590 3HB  ALA A  41       3.964  60.098 -47.830  1.00 66.880          H  
ATOM    591  N   GLY A  42       3.226  57.772 -50.705  1.00 40.250          N  
ATOM    592  CA  GLY A  42       4.161  57.090 -51.584  1.00 40.470          C  
ATOM    593  C   GLY A  42       4.274  55.577 -51.388  1.00 40.530          C  
ATOM    594  O   GLY A  42       5.110  54.938 -52.021  1.00 40.760          O  
ATOM    595  H   GLY A  42       2.382  58.164 -51.101  1.00 48.300          H  
ATOM    596 1HA  GLY A  42       3.865  57.287 -52.614  1.00 48.560          H  
ATOM    597 2HA  GLY A  42       5.122  57.555 -51.465  1.00 48.560          H  
ATOM    598  N   ASP A  43       3.385  54.979 -50.592  1.00 40.390          N  
ATOM    599  CA  ASP A  43       3.470  53.543 -50.303  1.00 40.520          C  
ATOM    600  C   ASP A  43       2.711  52.665 -51.302  1.00 40.040          C  
ATOM    601  O   ASP A  43       2.562  51.469 -51.088  1.00 40.130          O  
ATOM    602  CB  ASP A  43       2.930  53.255 -48.898  1.00 56.680          C  
ATOM    603  CG  ASP A  43       3.466  51.938 -48.227  1.00 56.680          C  
ATOM    604  OD1 ASP A  43       4.655  51.760 -48.178  1.00 56.680          O  
ATOM    605  OD2 ASP A  43       2.669  51.133 -47.762  1.00 56.680          O  
ATOM    606  H   ASP A  43       2.695  55.542 -50.081  1.00 48.470          H  
ATOM    607  HA  ASP A  43       4.517  53.266 -50.313  1.00 48.620          H  
ATOM    608 1HB  ASP A  43       3.196  54.089 -48.268  1.00 68.010          H  
ATOM    609 2HB  ASP A  43       1.841  53.222 -48.932  1.00 68.010          H  
ATOM    610  N   GLY A  44       2.181  53.240 -52.374  1.00 39.530          N  
ATOM    611  CA  GLY A  44       1.422  52.435 -53.320  1.00 39.080          C  
ATOM    612  C   GLY A  44       2.241  51.822 -54.457  1.00 38.930          C  
ATOM    613  O   GLY A  44       3.468  51.837 -54.474  1.00 39.210          O  
ATOM    614  H   GLY A  44       2.314  54.228 -52.532  1.00 47.440          H  
ATOM    615 1HA  GLY A  44       0.913  51.639 -52.777  1.00 46.900          H  
ATOM    616 2HA  GLY A  44       0.636  53.056 -53.749  1.00 46.900          H  
ATOM    617  N   ALA A  45       1.507  51.253 -55.416  1.00 38.540          N  
ATOM    618  CA  ALA A  45       1.994  50.576 -56.627  1.00 38.390          C  
ATOM    619  C   ALA A  45       2.872  49.351 -56.362  1.00 37.960          C  
ATOM    620  O   ALA A  45       3.368  48.751 -57.296  1.00 37.910          O  
ATOM    621  CB  ALA A  45       2.764  51.558 -57.491  1.00 53.810          C  
ATOM    622  H   ALA A  45       0.504  51.303 -55.299  1.00 46.250          H  
ATOM    623  HA  ALA A  45       1.120  50.238 -57.189  1.00 46.070          H  
ATOM    624 1HB  ALA A  45       3.069  51.067 -58.410  1.00 64.570          H  
ATOM    625 2HB  ALA A  45       2.127  52.406 -57.731  1.00 64.570          H  
ATOM    626 3HB  ALA A  45       3.650  51.909 -56.961  1.00 64.570          H  
ATOM    627  N   LEU A  46       2.961  48.879 -55.126  1.00 37.670          N  
ATOM    628  CA  LEU A  46       3.729  47.677 -54.861  1.00 37.270          C  
ATOM    629  C   LEU A  46       2.956  46.496 -55.415  1.00 37.010          C  
ATOM    630  O   LEU A  46       3.514  45.561 -55.988  1.00 37.320          O  
ATOM    631  CB  LEU A  46       4.016  47.615 -53.338  1.00 52.340          C  
ATOM    632  CG  LEU A  46       2.816  47.394 -52.343  1.00 52.340          C  
ATOM    633  CD1 LEU A  46       2.542  45.935 -52.072  1.00 52.340          C  
ATOM    634  CD2 LEU A  46       3.147  48.115 -51.042  1.00 52.340          C  
ATOM    635  H   LEU A  46       2.521  49.370 -54.360  1.00 45.200          H  
ATOM    636  HA  LEU A  46       4.680  47.748 -55.387  1.00 44.720          H  
ATOM    637 1HB  LEU A  46       4.752  46.833 -53.158  1.00 62.810          H  
ATOM    638 2HB  LEU A  46       4.450  48.560 -53.051  1.00 62.810          H  
ATOM    639  HG  LEU A  46       1.926  47.824 -52.770  1.00 62.810          H  
ATOM    640 1HD1 LEU A  46       1.705  45.856 -51.383  1.00 62.810          H  
ATOM    641 2HD1 LEU A  46       2.304  45.389 -52.972  1.00 62.810          H  
ATOM    642 3HD1 LEU A  46       3.403  45.522 -51.618  1.00 62.810          H  
ATOM    643 1HD2 LEU A  46       2.319  48.013 -50.339  1.00 62.810          H  
ATOM    644 2HD2 LEU A  46       4.049  47.691 -50.599  1.00 62.810          H  
ATOM    645 3HD2 LEU A  46       3.314  49.171 -51.240  1.00 62.810          H  
ATOM    646  N   LEU A  47       1.639  46.623 -55.394  1.00 36.500          N  
ATOM    647  CA  LEU A  47       0.704  45.604 -55.828  1.00 36.280          C  
ATOM    648  C   LEU A  47       1.012  45.084 -57.223  1.00 36.040          C  
ATOM    649  O   LEU A  47       1.033  43.873 -57.466  1.00 35.950          O  
ATOM    650  CB  LEU A  47      -0.672  46.292 -55.881  1.00 50.880          C  
ATOM    651  CG  LEU A  47      -1.566  46.295 -54.628  1.00 50.880          C  
ATOM    652  CD1 LEU A  47      -0.781  46.659 -53.382  1.00 50.880          C  
ATOM    653  CD2 LEU A  47      -2.634  47.359 -54.814  1.00 50.880          C  
ATOM    654  H   LEU A  47       1.254  47.441 -54.949  1.00 43.800          H  
ATOM    655  HA  LEU A  47       0.722  44.772 -55.123  1.00 43.540          H  
ATOM    656 1HB  LEU A  47      -0.516  47.329 -56.174  1.00 61.060          H  
ATOM    657 2HB  LEU A  47      -1.249  45.811 -56.677  1.00 61.060          H  
ATOM    658  HG  LEU A  47      -2.018  45.324 -54.508  1.00 61.060          H  
ATOM    659 1HD1 LEU A  47      -1.453  46.674 -52.527  1.00 61.060          H  
ATOM    660 2HD1 LEU A  47      -0.016  45.924 -53.212  1.00 61.060          H  
ATOM    661 3HD1 LEU A  47      -0.338  47.638 -53.495  1.00 61.060          H  
ATOM    662 1HD2 LEU A  47      -3.291  47.374 -53.940  1.00 61.060          H  
ATOM    663 2HD2 LEU A  47      -2.157  48.334 -54.924  1.00 61.060          H  
ATOM    664 3HD2 LEU A  47      -3.217  47.167 -55.697  1.00 61.060          H  
ATOM    665  N   ASP A  48       1.335  46.015 -58.108  1.00 35.970          N  
ATOM    666  CA  ASP A  48       1.570  45.782 -59.516  1.00 35.760          C  
ATOM    667  C   ASP A  48       2.798  44.933 -59.799  1.00 35.450          C  
ATOM    668  O   ASP A  48       2.919  44.335 -60.873  1.00 35.520          O  
ATOM    669  CB  ASP A  48       1.704  47.130 -60.217  1.00 50.150          C  
ATOM    670  CG  ASP A  48       0.396  47.964 -60.297  1.00 50.150          C  
ATOM    671  OD1 ASP A  48      -0.684  47.469 -60.053  1.00 50.150          O  
ATOM    672  OD2 ASP A  48       0.523  49.128 -60.577  1.00 50.150          O  
ATOM    673  H   ASP A  48       1.348  46.976 -57.793  1.00 43.160          H  
ATOM    674  HA  ASP A  48       0.696  45.264 -59.918  1.00 42.910          H  
ATOM    675 1HB  ASP A  48       2.411  47.719 -59.662  1.00 60.180          H  
ATOM    676 2HB  ASP A  48       2.108  46.992 -61.221  1.00 60.180          H  
ATOM    677  N   THR A  49       3.712  44.833 -58.846  1.00 35.170          N  
ATOM    678  CA  THR A  49       4.930  44.100 -59.117  1.00 34.920          C  
ATOM    679  C   THR A  49       4.690  42.604 -59.079  1.00 34.740          C  
ATOM    680  O   THR A  49       5.530  41.820 -59.521  1.00 34.960          O  
ATOM    681  CB  THR A  49       6.020  44.419 -58.129  1.00 48.990          C  
ATOM    682  OG1 THR A  49       5.606  43.997 -56.825  1.00 48.990          O  
ATOM    683  CG2 THR A  49       6.330  45.890 -58.094  1.00 48.990          C  
ATOM    684  H   THR A  49       3.561  45.263 -57.931  1.00 42.200          H  
ATOM    685  HA  THR A  49       5.280  44.365 -60.116  1.00 41.900          H  
ATOM    686  HB  THR A  49       6.899  43.868 -58.437  1.00 58.790          H  
ATOM    687  HG1 THR A  49       4.852  44.570 -56.529  1.00 58.790          H  
ATOM    688 1HG2 THR A  49       7.124  46.116 -57.407  1.00 58.790          H  
ATOM    689 2HG2 THR A  49       6.619  46.218 -59.082  1.00 58.790          H  
ATOM    690 3HG2 THR A  49       5.444  46.399 -57.775  1.00 58.790          H  
ATOM    691  N   ALA A  50       3.535  42.187 -58.554  1.00 34.320          N  
ATOM    692  CA  ALA A  50       3.209  40.777 -58.516  1.00 34.290          C  
ATOM    693  C   ALA A  50       2.594  40.345 -59.852  1.00 33.940          C  
ATOM    694  O   ALA A  50       2.293  39.169 -60.043  1.00 33.930          O  
ATOM    695  CB  ALA A  50       2.250  40.485 -57.366  1.00 48.020          C  
ATOM    696  H   ALA A  50       2.856  42.863 -58.189  1.00 41.180          H  
ATOM    697  HA  ALA A  50       4.127  40.211 -58.364  1.00 41.150          H  
ATOM    698 1HB  ALA A  50       2.019  39.414 -57.336  1.00 57.620          H  
ATOM    699 2HB  ALA A  50       2.714  40.780 -56.428  1.00 57.620          H  
ATOM    700 3HB  ALA A  50       1.340  41.052 -57.514  1.00 57.620          H  
ATOM    701  N   GLY A  51       2.321  41.308 -60.761  1.00 33.700          N  
ATOM    702  CA  GLY A  51       1.650  41.002 -62.028  1.00 33.370          C  
ATOM    703  C   GLY A  51       0.143  40.888 -61.794  1.00 32.470          C  
ATOM    704  O   GLY A  51      -0.636  40.500 -62.684  1.00 32.370          O  
ATOM    705  H   GLY A  51       2.610  42.279 -60.604  1.00 40.440          H  
ATOM    706 1HA  GLY A  51       1.859  41.794 -62.749  1.00 40.040          H  
ATOM    707 2HA  GLY A  51       2.040  40.071 -62.437  1.00 40.040          H  
ATOM    708  N   PHE A  52      -0.235  41.215 -60.564  1.00 31.880          N  
ATOM    709  CA  PHE A  52      -1.588  41.119 -60.083  1.00 31.070          C  
ATOM    710  C   PHE A  52      -2.286  42.455 -59.975  1.00 30.980          C  
ATOM    711  O   PHE A  52      -1.768  43.393 -59.366  1.00 31.230          O  
ATOM    712  CB  PHE A  52      -1.567  40.482 -58.707  1.00 43.820          C  
ATOM    713  CG  PHE A  52      -2.886  40.285 -58.206  1.00 43.820          C  
ATOM    714  CD1 PHE A  52      -3.555  39.217 -58.622  1.00 43.820          C  
ATOM    715  CD2 PHE A  52      -3.488  41.155 -57.363  1.00 43.820          C  
ATOM    716  CE1 PHE A  52      -4.800  38.975 -58.241  1.00 43.820          C  
ATOM    717  CE2 PHE A  52      -4.754  40.903 -56.964  1.00 43.820          C  
ATOM    718  CZ  PHE A  52      -5.397  39.793 -57.420  1.00 43.820          C  
ATOM    719  H   PHE A  52       0.489  41.535 -59.939  1.00 38.260          H  
ATOM    720  HA  PHE A  52      -2.161  40.504 -60.772  1.00 37.280          H  
ATOM    721 1HB  PHE A  52      -1.054  39.520 -58.755  1.00 52.590          H  
ATOM    722 2HB  PHE A  52      -1.023  41.128 -58.022  1.00 52.590          H  
ATOM    723  HD1 PHE A  52      -3.063  38.547 -59.271  1.00 52.590          H  
ATOM    724  HD2 PHE A  52      -2.955  42.048 -57.022  1.00 52.590          H  
ATOM    725  HE1 PHE A  52      -5.313  38.107 -58.586  1.00 52.590          H  
ATOM    726  HE2 PHE A  52      -5.251  41.578 -56.286  1.00 52.590          H  
ATOM    727  HZ  PHE A  52      -6.388  39.564 -57.117  1.00 52.590          H  
ATOM    728  N   LYS A  53      -3.490  42.512 -60.520  1.00 30.700          N  
ATOM    729  CA  LYS A  53      -4.322  43.695 -60.463  1.00 30.610          C  
ATOM    730  C   LYS A  53      -5.376  43.613 -59.372  1.00 30.090          C  
ATOM    731  O   LYS A  53      -6.426  42.975 -59.533  1.00 29.690          O  
ATOM    732  CB  LYS A  53      -4.973  43.975 -61.817  1.00 42.890          C  
ATOM    733  CG  LYS A  53      -3.986  44.392 -62.901  1.00 42.890          C  
ATOM    734  CD  LYS A  53      -4.698  44.723 -64.215  1.00 42.890          C  
ATOM    735  CE  LYS A  53      -3.720  45.255 -65.270  1.00 42.890          C  
ATOM    736  NZ  LYS A  53      -4.402  45.562 -66.564  1.00 42.890          N  
ATOM    737  H   LYS A  53      -3.840  41.675 -60.995  1.00 36.840          H  
ATOM    738  HA  LYS A  53      -3.681  44.546 -60.228  1.00 36.730          H  
ATOM    739 1HB  LYS A  53      -5.489  43.074 -62.162  1.00 51.470          H  
ATOM    740 2HB  LYS A  53      -5.718  44.761 -61.707  1.00 51.470          H  
ATOM    741 1HG  LYS A  53      -3.424  45.262 -62.559  1.00 51.470          H  
ATOM    742 2HG  LYS A  53      -3.283  43.574 -63.074  1.00 51.470          H  
ATOM    743 1HD  LYS A  53      -5.166  43.815 -64.610  1.00 51.470          H  
ATOM    744 2HD  LYS A  53      -5.474  45.466 -64.039  1.00 51.470          H  
ATOM    745 1HE  LYS A  53      -3.254  46.163 -64.894  1.00 51.470          H  
ATOM    746 2HE  LYS A  53      -2.946  44.508 -65.452  1.00 51.470          H  
ATOM    747 1HZ  LYS A  53      -3.724  45.900 -67.234  1.00 51.470          H  
ATOM    748 2HZ  LYS A  53      -4.817  44.697 -66.926  1.00 51.470          H  
ATOM    749 3HZ  LYS A  53      -5.119  46.252 -66.432  1.00 51.470          H  
ATOM    750  N   MET A  54      -5.066  44.274 -58.262  1.00 30.180          N  
ATOM    751  CA  MET A  54      -5.879  44.326 -57.060  1.00 29.790          C  
ATOM    752  C   MET A  54      -6.889  45.443 -57.147  1.00 29.720          C  
ATOM    753  O   MET A  54      -6.529  46.572 -57.481  1.00 30.160          O  
ATOM    754  CB  MET A  54      -4.953  44.572 -55.874  1.00 41.860          C  
ATOM    755  CG  MET A  54      -5.627  44.793 -54.545  1.00 41.860          C  
ATOM    756  SD  MET A  54      -6.479  43.396 -53.927  1.00 41.860          S  
ATOM    757  CE  MET A  54      -7.760  44.069 -52.886  1.00 41.860          C  
ATOM    758  H   MET A  54      -4.189  44.783 -58.260  1.00 36.220          H  
ATOM    759  HA  MET A  54      -6.420  43.395 -56.945  1.00 35.750          H  
ATOM    760 1HB  MET A  54      -4.272  43.738 -55.760  1.00 50.230          H  
ATOM    761 2HB  MET A  54      -4.364  45.422 -56.093  1.00 50.230          H  
ATOM    762 1HG  MET A  54      -4.875  45.084 -53.838  1.00 50.230          H  
ATOM    763 2HG  MET A  54      -6.312  45.610 -54.616  1.00 50.230          H  
ATOM    764 1HE  MET A  54      -8.335  43.259 -52.444  1.00 50.230          H  
ATOM    765 2HE  MET A  54      -7.313  44.673 -52.096  1.00 50.230          H  
ATOM    766 3HE  MET A  54      -8.424  44.679 -53.483  1.00 50.230          H  
ATOM    767  N   SER A  55      -8.134  45.147 -56.810  1.00 29.230          N  
ATOM    768  CA  SER A  55      -9.181  46.149 -56.780  1.00 29.180          C  
ATOM    769  C   SER A  55      -8.931  47.143 -55.665  1.00 29.230          C  
ATOM    770  O   SER A  55      -8.357  46.798 -54.630  1.00 29.160          O  
ATOM    771  CB  SER A  55     -10.515  45.505 -56.602  1.00 40.870          C  
ATOM    772  OG  SER A  55     -10.854  44.725 -57.716  1.00 40.870          O  
ATOM    773  H   SER A  55      -8.371  44.194 -56.575  1.00 35.080          H  
ATOM    774  HA  SER A  55      -9.174  46.685 -57.730  1.00 35.020          H  
ATOM    775 1HB  SER A  55     -10.486  44.879 -55.714  1.00 49.050          H  
ATOM    776 2HB  SER A  55     -11.237  46.277 -56.439  1.00 49.050          H  
ATOM    777  HG  SER A  55     -11.725  44.363 -57.535  1.00 49.050          H  
ATOM    778  N   ASP A  56      -9.414  48.373 -55.794  1.00 29.420          N  
ATOM    779  CA  ASP A  56      -9.129  49.298 -54.706  1.00 29.540          C  
ATOM    780  C   ASP A  56     -10.080  49.133 -53.510  1.00 29.050          C  
ATOM    781  O   ASP A  56     -11.086  49.851 -53.332  1.00 29.160          O  
ATOM    782  CB  ASP A  56      -9.073  50.753 -55.165  1.00 41.310          C  
ATOM    783  CG  ASP A  56      -8.519  51.609 -54.025  1.00 41.310          C  
ATOM    784  OD1 ASP A  56      -8.274  51.004 -52.970  1.00 41.310          O  
ATOM    785  OD2 ASP A  56      -8.324  52.809 -54.179  1.00 41.310          O  
ATOM    786  H   ASP A  56      -9.909  48.664 -56.623  1.00 35.300          H  
ATOM    787  HA  ASP A  56      -8.124  49.073 -54.345  1.00 35.450          H  
ATOM    788 1HB  ASP A  56      -8.425  50.846 -56.038  1.00 49.570          H  
ATOM    789 2HB  ASP A  56     -10.064  51.106 -55.437  1.00 49.570          H  
ATOM    790  N   LEU A  57      -9.729  48.144 -52.704  1.00 28.580          N  
ATOM    791  CA  LEU A  57     -10.455  47.793 -51.504  1.00 28.180          C  
ATOM    792  C   LEU A  57      -9.977  48.705 -50.369  1.00 28.380          C  
ATOM    793  O   LEU A  57     -10.759  49.119 -49.514  1.00 28.230          O  
ATOM    794  CB  LEU A  57     -10.254  46.302 -51.188  1.00 39.610          C  
ATOM    795  CG  LEU A  57     -11.016  45.692 -49.967  1.00 39.610          C  
ATOM    796  CD1 LEU A  57     -12.557  45.839 -50.122  1.00 39.610          C  
ATOM    797  CD2 LEU A  57     -10.632  44.213 -49.876  1.00 39.610          C  
ATOM    798  H   LEU A  57      -8.921  47.600 -53.012  1.00 34.300          H  
ATOM    799  HA  LEU A  57     -11.510  47.978 -51.679  1.00 33.820          H  
ATOM    800 1HB  LEU A  57     -10.537  45.730 -52.072  1.00 47.530          H  
ATOM    801 2HB  LEU A  57      -9.190  46.144 -51.012  1.00 47.530          H  
ATOM    802  HG  LEU A  57     -10.716  46.208 -49.053  1.00 47.530          H  
ATOM    803 1HD1 LEU A  57     -13.047  45.394 -49.258  1.00 47.530          H  
ATOM    804 2HD1 LEU A  57     -12.837  46.891 -50.180  1.00 47.530          H  
ATOM    805 3HD1 LEU A  57     -12.885  45.332 -51.009  1.00 47.530          H  
ATOM    806 1HD2 LEU A  57     -11.134  43.756 -49.021  1.00 47.530          H  
ATOM    807 2HD2 LEU A  57     -10.933  43.698 -50.791  1.00 47.530          H  
ATOM    808 3HD2 LEU A  57      -9.551  44.129 -49.749  1.00 47.530          H  
ATOM    809  N   ASP A  58      -8.685  49.040 -50.376  1.00 28.810          N  
ATOM    810  CA  ASP A  58      -8.050  49.833 -49.328  1.00 29.140          C  
ATOM    811  C   ASP A  58      -8.658  51.224 -49.161  1.00 29.060          C  
ATOM    812  O   ASP A  58      -8.803  51.708 -48.041  1.00 28.770          O  
ATOM    813  CB  ASP A  58      -6.566  49.988 -49.643  1.00 40.660          C  
ATOM    814  CG  ASP A  58      -5.776  48.701 -49.477  1.00 40.660          C  
ATOM    815  OD1 ASP A  58      -6.299  47.745 -48.946  1.00 40.660          O  
ATOM    816  OD2 ASP A  58      -4.641  48.692 -49.871  1.00 40.660          O  
ATOM    817  H   ASP A  58      -8.105  48.703 -51.131  1.00 34.570          H  
ATOM    818  HA  ASP A  58      -8.165  49.295 -48.392  1.00 34.970          H  
ATOM    819 1HB  ASP A  58      -6.461  50.329 -50.680  1.00 48.800          H  
ATOM    820 2HB  ASP A  58      -6.137  50.755 -49.014  1.00 48.800          H  
ATOM    821  N   SER A  59      -9.067  51.836 -50.272  1.00 29.400          N  
ATOM    822  CA  SER A  59      -9.676  53.166 -50.279  1.00 29.490          C  
ATOM    823  C   SER A  59     -11.192  53.104 -50.131  1.00 29.050          C  
ATOM    824  O   SER A  59     -11.856  54.139 -50.241  1.00 28.900          O  
ATOM    825  CB  SER A  59      -9.403  53.871 -51.583  1.00 41.250          C  
ATOM    826  OG  SER A  59      -8.041  54.073 -51.805  1.00 41.250          O  
ATOM    827  H   SER A  59      -8.866  51.402 -51.187  1.00 35.280          H  
ATOM    828  HA  SER A  59      -9.264  53.741 -49.447  1.00 35.390          H  
ATOM    829 1HB  SER A  59      -9.810  53.269 -52.359  1.00 49.500          H  
ATOM    830 2HB  SER A  59      -9.925  54.822 -51.615  1.00 49.500          H  
ATOM    831  HG  SER A  59      -7.932  53.899 -52.771  1.00 49.500          H  
ATOM    832  N   GLU A  60     -11.746  51.892 -49.966  1.00 28.950          N  
ATOM    833  CA  GLU A  60     -13.185  51.659 -49.895  1.00 28.650          C  
ATOM    834  C   GLU A  60     -13.924  52.088 -51.165  1.00 28.450          C  
ATOM    835  O   GLU A  60     -14.951  52.763 -51.088  1.00 28.280          O  
ATOM    836  CB  GLU A  60     -13.797  52.398 -48.689  1.00 40.230          C  
ATOM    837  CG  GLU A  60     -13.260  51.978 -47.329  1.00 40.230          C  
ATOM    838  CD  GLU A  60     -13.911  52.725 -46.195  1.00 40.230          C  
ATOM    839  OE1 GLU A  60     -14.482  53.746 -46.447  1.00 40.230          O  
ATOM    840  OE2 GLU A  60     -13.837  52.262 -45.082  1.00 40.230          O  
ATOM    841  H   GLU A  60     -11.144  51.073 -49.856  1.00 34.740          H  
ATOM    842  HA  GLU A  60     -13.342  50.587 -49.760  1.00 34.380          H  
ATOM    843 1HB  GLU A  60     -13.665  53.469 -48.786  1.00 48.280          H  
ATOM    844 2HB  GLU A  60     -14.870  52.214 -48.673  1.00 48.280          H  
ATOM    845 1HG  GLU A  60     -13.424  50.910 -47.195  1.00 48.280          H  
ATOM    846 2HG  GLU A  60     -12.183  52.159 -47.302  1.00 48.280          H  
ATOM    847  N   VAL A  61     -13.412  51.695 -52.338  1.00 28.560          N  
ATOM    848  CA  VAL A  61     -14.068  52.035 -53.597  1.00 28.490          C  
ATOM    849  C   VAL A  61     -14.858  50.842 -54.108  1.00 28.500          C  
ATOM    850  O   VAL A  61     -16.020  50.960 -54.495  1.00 28.470          O  
ATOM    851  CB  VAL A  61     -13.027  52.483 -54.633  1.00 39.910          C  
ATOM    852  CG1 VAL A  61     -13.683  52.754 -55.989  1.00 39.910          C  
ATOM    853  CG2 VAL A  61     -12.339  53.722 -54.106  1.00 39.910          C  
ATOM    854  H   VAL A  61     -12.556  51.135 -52.368  1.00 34.270          H  
ATOM    855  HA  VAL A  61     -14.757  52.860 -53.421  1.00 34.190          H  
ATOM    856  HB  VAL A  61     -12.295  51.691 -54.769  1.00 47.900          H  
ATOM    857 1HG1 VAL A  61     -12.919  53.068 -56.700  1.00 47.900          H  
ATOM    858 2HG1 VAL A  61     -14.167  51.853 -56.363  1.00 47.900          H  
ATOM    859 3HG1 VAL A  61     -14.426  53.544 -55.881  1.00 47.900          H  
ATOM    860 1HG2 VAL A  61     -11.574  54.050 -54.808  1.00 47.900          H  
ATOM    861 2HG2 VAL A  61     -13.073  54.513 -53.967  1.00 47.900          H  
ATOM    862 3HG2 VAL A  61     -11.884  53.497 -53.158  1.00 47.900          H  
ATOM    863  N   LEU A  62     -14.195  49.703 -54.150  1.00 28.650          N  
ATOM    864  CA  LEU A  62     -14.794  48.471 -54.601  1.00 28.760          C  
ATOM    865  C   LEU A  62     -15.973  48.086 -53.709  1.00 28.780          C  
ATOM    866  O   LEU A  62     -15.823  48.149 -52.491  1.00 28.820          O  
ATOM    867  CB  LEU A  62     -13.789  47.357 -54.420  1.00 40.220          C  
ATOM    868  CG  LEU A  62     -14.233  46.007 -54.862  1.00 40.220          C  
ATOM    869  CD1 LEU A  62     -14.285  45.901 -56.408  1.00 40.220          C  
ATOM    870  CD2 LEU A  62     -13.401  45.049 -54.192  1.00 40.220          C  
ATOM    871  H   LEU A  62     -13.222  49.701 -53.836  1.00 34.380          H  
ATOM    872  HA  LEU A  62     -15.077  48.591 -55.636  1.00 34.510          H  
ATOM    873 1HB  LEU A  62     -12.879  47.617 -54.959  1.00 48.260          H  
ATOM    874 2HB  LEU A  62     -13.545  47.297 -53.359  1.00 48.260          H  
ATOM    875  HG  LEU A  62     -15.238  45.829 -54.521  1.00 48.260          H  
ATOM    876 1HD1 LEU A  62     -14.628  44.919 -56.698  1.00 48.260          H  
ATOM    877 2HD1 LEU A  62     -14.951  46.632 -56.817  1.00 48.260          H  
ATOM    878 3HD1 LEU A  62     -13.326  46.061 -56.829  1.00 48.260          H  
ATOM    879 1HD2 LEU A  62     -13.775  44.109 -54.453  1.00 48.260          H  
ATOM    880 2HD2 LEU A  62     -12.373  45.153 -54.476  1.00 48.260          H  
ATOM    881 3HD2 LEU A  62     -13.496  45.185 -53.130  1.00 48.260          H  
ATOM    882  N   PRO A  63     -17.154  47.725 -54.236  1.00 28.860          N  
ATOM    883  CA  PRO A  63     -18.244  47.234 -53.434  1.00 29.000          C  
ATOM    884  C   PRO A  63     -17.774  46.026 -52.639  1.00 29.000          C  
ATOM    885  O   PRO A  63     -17.169  45.112 -53.186  1.00 29.110          O  
ATOM    886  CB  PRO A  63     -19.289  46.854 -54.490  1.00 43.500          C  
ATOM    887  CG  PRO A  63     -18.978  47.770 -55.661  1.00 43.500          C  
ATOM    888  CD  PRO A  63     -17.465  47.885 -55.664  1.00 43.500          C  
ATOM    889  HA  PRO A  63     -18.601  48.032 -52.766  1.00 34.800          H  
ATOM    890 1HB  PRO A  63     -19.199  45.785 -54.741  1.00 52.200          H  
ATOM    891 2HB  PRO A  63     -20.301  47.005 -54.086  1.00 52.200          H  
ATOM    892 1HG  PRO A  63     -19.375  47.346 -56.596  1.00 52.200          H  
ATOM    893 2HG  PRO A  63     -19.472  48.744 -55.520  1.00 52.200          H  
ATOM    894 1HD  PRO A  63     -17.039  47.078 -56.253  1.00 52.200          H  
ATOM    895 2HD  PRO A  63     -17.187  48.890 -56.028  1.00 52.200          H  
ATOM    896  N   LEU A  64     -18.112  46.010 -51.376  1.00 28.950          N  
ATOM    897  CA  LEU A  64     -17.792  44.945 -50.451  1.00 29.010          C  
ATOM    898  C   LEU A  64     -19.082  44.777 -49.683  1.00 28.510          C  
ATOM    899  O   LEU A  64     -19.901  45.693 -49.749  1.00 28.460          O  
ATOM    900  CB  LEU A  64     -16.578  45.319 -49.575  1.00 40.590          C  
ATOM    901  CG  LEU A  64     -16.757  46.468 -48.536  1.00 40.590          C  
ATOM    902  CD1 LEU A  64     -15.834  46.203 -47.355  1.00 40.590          C  
ATOM    903  CD2 LEU A  64     -16.391  47.834 -49.189  1.00 40.590          C  
ATOM    904  H   LEU A  64     -18.617  46.806 -51.013  1.00 34.740          H  
ATOM    905  HA  LEU A  64     -17.567  44.038 -51.009  1.00 34.810          H  
ATOM    906 1HB  LEU A  64     -16.225  44.444 -49.049  1.00 48.710          H  
ATOM    907 2HB  LEU A  64     -15.778  45.634 -50.252  1.00 48.710          H  
ATOM    908  HG  LEU A  64     -17.790  46.490 -48.173  1.00 48.710          H  
ATOM    909 1HD1 LEU A  64     -15.949  46.997 -46.616  1.00 48.710          H  
ATOM    910 2HD1 LEU A  64     -16.096  45.247 -46.899  1.00 48.710          H  
ATOM    911 3HD1 LEU A  64     -14.802  46.175 -47.696  1.00 48.710          H  
ATOM    912 1HD2 LEU A  64     -16.505  48.628 -48.453  1.00 48.710          H  
ATOM    913 2HD2 LEU A  64     -15.357  47.812 -49.542  1.00 48.710          H  
ATOM    914 3HD2 LEU A  64     -17.040  48.042 -50.033  1.00 48.710          H  
ATOM    915  N   PRO A  65     -19.345  43.681 -48.970  1.00 28.240          N  
ATOM    916  CA  PRO A  65     -20.588  43.541 -48.250  1.00 27.910          C  
ATOM    917  C   PRO A  65     -20.745  44.810 -47.399  1.00 28.240          C  
ATOM    918  O   PRO A  65     -19.810  45.197 -46.675  1.00 28.500          O  
ATOM    919  CB  PRO A  65     -20.329  42.289 -47.416  1.00 41.870          C  
ATOM    920  CG  PRO A  65     -19.343  41.481 -48.264  1.00 41.870          C  
ATOM    921  CD  PRO A  65     -18.420  42.538 -48.867  1.00 41.870          C  
ATOM    922  HA  PRO A  65     -21.393  43.394 -48.973  1.00 33.490          H  
ATOM    923 1HB  PRO A  65     -19.955  42.549 -46.415  1.00 50.240          H  
ATOM    924 2HB  PRO A  65     -21.275  41.758 -47.289  1.00 50.240          H  
ATOM    925 1HG  PRO A  65     -18.804  40.764 -47.628  1.00 50.240          H  
ATOM    926 2HG  PRO A  65     -19.871  40.878 -49.024  1.00 50.240          H  
ATOM    927 1HD  PRO A  65     -17.601  42.770 -48.178  1.00 50.240          H  
ATOM    928 2HD  PRO A  65     -18.069  42.201 -49.851  1.00 50.240          H  
ATOM    929  N   PRO A  66     -21.910  45.461 -47.418  1.00 28.330          N  
ATOM    930  CA  PRO A  66     -22.127  46.702 -46.720  1.00 28.720          C  
ATOM    931  C   PRO A  66     -22.173  46.478 -45.237  1.00 28.720          C  
ATOM    932  O   PRO A  66     -23.251  46.420 -44.670  1.00 28.710          O  
ATOM    933  CB  PRO A  66     -23.504  47.115 -47.255  1.00 43.080          C  
ATOM    934  CG  PRO A  66     -24.201  45.801 -47.562  1.00 43.080          C  
ATOM    935  CD  PRO A  66     -23.102  44.889 -48.069  1.00 43.080          C  
ATOM    936  HA  PRO A  66     -21.341  47.421 -46.998  1.00 34.460          H  
ATOM    937 1HB  PRO A  66     -24.037  47.698 -46.511  1.00 51.700          H  
ATOM    938 2HB  PRO A  66     -23.388  47.749 -48.149  1.00 51.700          H  
ATOM    939 1HG  PRO A  66     -24.675  45.417 -46.645  1.00 51.700          H  
ATOM    940 2HG  PRO A  66     -24.999  45.952 -48.280  1.00 51.700          H  
ATOM    941 1HD  PRO A  66     -23.286  43.857 -47.729  1.00 51.700          H  
ATOM    942 2HD  PRO A  66     -23.021  44.968 -49.169  1.00 51.700          H  
ATOM    943  N   ARG A  67     -21.030  46.538 -44.564  1.00 28.830          N  
ATOM    944  CA  ARG A  67     -20.999  46.246 -43.125  1.00 28.980          C  
ATOM    945  C   ARG A  67     -21.781  47.256 -42.296  1.00 28.870          C  
ATOM    946  O   ARG A  67     -22.327  46.928 -41.227  1.00 28.890          O  
ATOM    947  CB  ARG A  67     -19.576  46.100 -42.614  1.00 40.510          C  
ATOM    948  CG  ARG A  67     -18.885  44.807 -43.091  1.00 40.510          C  
ATOM    949  CD  ARG A  67     -17.508  44.664 -42.566  1.00 40.510          C  
ATOM    950  NE  ARG A  67     -16.886  43.418 -43.022  1.00 40.510          N  
ATOM    951  CZ  ARG A  67     -15.652  42.986 -42.673  1.00 40.510          C  
ATOM    952  NH1 ARG A  67     -14.905  43.693 -41.849  1.00 40.510          N  
ATOM    953  NH2 ARG A  67     -15.196  41.845 -43.163  1.00 40.510          N  
ATOM    954  H   ARG A  67     -20.168  46.615 -45.106  1.00 34.600          H  
ATOM    955  HA  ARG A  67     -21.458  45.274 -42.983  1.00 34.780          H  
ATOM    956 1HB  ARG A  67     -18.978  46.946 -42.947  1.00 48.610          H  
ATOM    957 2HB  ARG A  67     -19.575  46.102 -41.524  1.00 48.610          H  
ATOM    958 1HG  ARG A  67     -19.465  43.943 -42.758  1.00 48.610          H  
ATOM    959 2HG  ARG A  67     -18.835  44.804 -44.183  1.00 48.610          H  
ATOM    960 1HD  ARG A  67     -16.903  45.499 -42.918  1.00 48.610          H  
ATOM    961 2HD  ARG A  67     -17.536  44.657 -41.476  1.00 48.610          H  
ATOM    962  HE  ARG A  67     -17.422  42.840 -43.659  1.00 48.610          H  
ATOM    963 1HH1 ARG A  67     -15.247  44.563 -41.471  1.00 48.610          H  
ATOM    964 2HH1 ARG A  67     -13.984  43.365 -41.592  1.00 48.610          H  
ATOM    965 1HH2 ARG A  67     -15.765  41.307 -43.801  1.00 48.610          H  
ATOM    966 2HH2 ARG A  67     -14.277  41.515 -42.908  1.00 48.610          H  
ATOM    967  N   TYR A  68     -21.881  48.474 -42.813  1.00 28.820          N  
ATOM    968  CA  TYR A  68     -22.617  49.537 -42.158  1.00 28.830          C  
ATOM    969  C   TYR A  68     -24.078  49.141 -41.950  1.00 28.510          C  
ATOM    970  O   TYR A  68     -24.749  49.715 -41.094  1.00 28.680          O  
ATOM    971  CB  TYR A  68     -22.539  50.836 -42.955  1.00 40.360          C  
ATOM    972  CG  TYR A  68     -23.433  50.880 -44.163  1.00 40.360          C  
ATOM    973  CD1 TYR A  68     -24.717  51.378 -44.030  1.00 40.360          C  
ATOM    974  CD2 TYR A  68     -22.986  50.437 -45.397  1.00 40.360          C  
ATOM    975  CE1 TYR A  68     -25.546  51.441 -45.112  1.00 40.360          C  
ATOM    976  CE2 TYR A  68     -23.829  50.502 -46.487  1.00 40.360          C  
ATOM    977  CZ  TYR A  68     -25.104  51.002 -46.346  1.00 40.360          C  
ATOM    978  OH  TYR A  68     -25.948  51.066 -47.429  1.00 40.360          O  
ATOM    979  H   TYR A  68     -21.394  48.683 -43.676  1.00 34.580          H  
ATOM    980  HA  TYR A  68     -22.174  49.708 -41.178  1.00 34.600          H  
ATOM    981 1HB  TYR A  68     -22.810  51.670 -42.305  1.00 48.430          H  
ATOM    982 2HB  TYR A  68     -21.516  51.000 -43.282  1.00 48.430          H  
ATOM    983  HD1 TYR A  68     -25.076  51.727 -43.055  1.00 48.430          H  
ATOM    984  HD2 TYR A  68     -21.979  50.042 -45.511  1.00 48.430          H  
ATOM    985  HE1 TYR A  68     -26.556  51.836 -44.991  1.00 48.430          H  
ATOM    986  HE2 TYR A  68     -23.486  50.159 -47.462  1.00 48.430          H  
ATOM    987  HH  TYR A  68     -26.766  51.502 -47.172  1.00 48.430          H  
ATOM    988  N   ARG A  69     -24.610  48.198 -42.730  1.00 28.100          N  
ATOM    989  CA  ARG A  69     -25.994  47.854 -42.509  1.00 27.840          C  
ATOM    990  C   ARG A  69     -26.177  47.078 -41.194  1.00 27.820          C  
ATOM    991  O   ARG A  69     -27.274  47.090 -40.642  1.00 27.410          O  
ATOM    992  CB  ARG A  69     -26.598  47.094 -43.679  1.00 39.080          C  
ATOM    993  CG  ARG A  69     -26.793  47.875 -44.982  1.00 39.080          C  
ATOM    994  CD  ARG A  69     -27.914  48.891 -44.913  1.00 39.080          C  
ATOM    995  NE  ARG A  69     -29.229  48.287 -44.630  1.00 39.080          N  
ATOM    996  CZ  ARG A  69     -30.080  47.749 -45.541  1.00 39.080          C  
ATOM    997  NH1 ARG A  69     -29.772  47.709 -46.815  1.00 39.080          N  
ATOM    998  NH2 ARG A  69     -31.241  47.256 -45.135  1.00 39.080          N  
ATOM    999  H   ARG A  69     -24.052  47.700 -43.432  1.00 33.720          H  
ATOM   1000  HA  ARG A  69     -26.548  48.782 -42.418  1.00 33.410          H  
ATOM   1001 1HB  ARG A  69     -25.993  46.259 -43.936  1.00 46.900          H  
ATOM   1002 2HB  ARG A  69     -27.561  46.722 -43.368  1.00 46.900          H  
ATOM   1003 1HG  ARG A  69     -25.876  48.410 -45.188  1.00 46.900          H  
ATOM   1004 2HG  ARG A  69     -26.991  47.181 -45.798  1.00 46.900          H  
ATOM   1005 1HD  ARG A  69     -27.708  49.622 -44.133  1.00 46.900          H  
ATOM   1006 2HD  ARG A  69     -27.973  49.414 -45.864  1.00 46.900          H  
ATOM   1007  HE  ARG A  69     -29.532  48.291 -43.665  1.00 46.900          H  
ATOM   1008 1HH1 ARG A  69     -28.889  48.070 -47.141  1.00 46.900          H  
ATOM   1009 2HH1 ARG A  69     -30.419  47.299 -47.471  1.00 46.900          H  
ATOM   1010 1HH2 ARG A  69     -31.488  47.282 -44.155  1.00 46.900          H  
ATOM   1011 2HH2 ARG A  69     -31.886  46.857 -45.802  1.00 46.900          H  
ATOM   1012  N   PHE A  70     -25.135  46.403 -40.659  1.00 28.320          N  
ATOM   1013  CA  PHE A  70     -25.328  45.718 -39.383  1.00 28.410          C  
ATOM   1014  C   PHE A  70     -25.385  46.820 -38.379  1.00 28.590          C  
ATOM   1015  O   PHE A  70     -26.166  46.773 -37.424  1.00 28.570          O  
ATOM   1016  CB  PHE A  70     -24.254  44.733 -38.966  1.00 39.740          C  
ATOM   1017  CG  PHE A  70     -24.732  43.836 -37.856  1.00 39.740          C  
ATOM   1018  CD1 PHE A  70     -25.532  42.747 -38.163  1.00 39.740          C  
ATOM   1019  CD2 PHE A  70     -24.402  44.033 -36.550  1.00 39.740          C  
ATOM   1020  CE1 PHE A  70     -25.960  41.886 -37.218  1.00 39.740          C  
ATOM   1021  CE2 PHE A  70     -24.849  43.153 -35.578  1.00 39.740          C  
ATOM   1022  CZ  PHE A  70     -25.622  42.080 -35.920  1.00 39.740          C  
ATOM   1023  H   PHE A  70     -24.216  46.389 -41.107  1.00 33.980          H  
ATOM   1024  HA  PHE A  70     -26.288  45.210 -39.382  1.00 34.090          H  
ATOM   1025 1HB  PHE A  70     -23.959  44.112 -39.764  1.00 47.690          H  
ATOM   1026 2HB  PHE A  70     -23.370  45.269 -38.623  1.00 47.690          H  
ATOM   1027  HD1 PHE A  70     -25.819  42.574 -39.177  1.00 47.690          H  
ATOM   1028  HD2 PHE A  70     -23.777  44.883 -36.282  1.00 47.690          H  
ATOM   1029  HE1 PHE A  70     -26.566  41.044 -37.505  1.00 47.690          H  
ATOM   1030  HE2 PHE A  70     -24.576  43.306 -34.542  1.00 47.690          H  
ATOM   1031  HZ  PHE A  70     -25.957  41.386 -35.159  1.00 47.690          H  
ATOM   1032  N   ARG A  71     -24.502  47.819 -38.544  1.00 28.810          N  
ATOM   1033  CA  ARG A  71     -24.539  48.958 -37.650  1.00 29.080          C  
ATOM   1034  C   ARG A  71     -25.974  49.475 -37.599  1.00 28.890          C  
ATOM   1035  O   ARG A  71     -26.531  49.675 -36.524  1.00 28.690          O  
ATOM   1036  CB  ARG A  71     -23.635  50.098 -38.112  1.00 40.600          C  
ATOM   1037  CG  ARG A  71     -23.660  51.353 -37.251  1.00 40.600          C  
ATOM   1038  CD  ARG A  71     -23.188  52.545 -38.018  1.00 40.600          C  
ATOM   1039  NE  ARG A  71     -24.116  52.913 -39.143  1.00 40.600          N  
ATOM   1040  CZ  ARG A  71     -23.825  53.744 -40.162  1.00 40.600          C  
ATOM   1041  NH1 ARG A  71     -22.639  54.333 -40.257  1.00 40.600          N  
ATOM   1042  NH2 ARG A  71     -24.760  53.961 -41.073  1.00 40.600          N  
ATOM   1043  H   ARG A  71     -23.845  47.765 -39.331  1.00 34.570          H  
ATOM   1044  HA  ARG A  71     -24.241  48.645 -36.647  1.00 34.900          H  
ATOM   1045 1HB  ARG A  71     -22.610  49.745 -38.174  1.00 48.720          H  
ATOM   1046 2HB  ARG A  71     -23.919  50.416 -39.076  1.00 48.720          H  
ATOM   1047 1HG  ARG A  71     -24.666  51.562 -36.919  1.00 48.720          H  
ATOM   1048 2HG  ARG A  71     -23.013  51.218 -36.386  1.00 48.720          H  
ATOM   1049 1HD  ARG A  71     -23.122  53.395 -37.339  1.00 48.720          H  
ATOM   1050 2HD  ARG A  71     -22.205  52.333 -38.437  1.00 48.720          H  
ATOM   1051  HE  ARG A  71     -25.076  52.500 -39.178  1.00 48.720          H  
ATOM   1052 1HH1 ARG A  71     -21.929  54.169 -39.560  1.00 48.720          H  
ATOM   1053 2HH1 ARG A  71     -22.445  54.955 -41.030  1.00 48.720          H  
ATOM   1054 1HH2 ARG A  71     -25.684  53.489 -40.961  1.00 48.720          H  
ATOM   1055 2HH2 ARG A  71     -24.592  54.569 -41.853  1.00 48.720          H  
ATOM   1056  N   ASP A  72     -26.577  49.677 -38.779  1.00 29.000          N  
ATOM   1057  CA  ASP A  72     -27.944  50.162 -38.815  1.00 28.920          C  
ATOM   1058  C   ASP A  72     -28.912  49.205 -38.093  1.00 28.700          C  
ATOM   1059  O   ASP A  72     -29.795  49.676 -37.380  1.00 28.550          O  
ATOM   1060  CB  ASP A  72     -28.405  50.409 -40.249  1.00 40.520          C  
ATOM   1061  CG  ASP A  72     -27.727  51.655 -40.900  1.00 40.520          C  
ATOM   1062  OD1 ASP A  72     -27.090  52.439 -40.211  1.00 40.520          O  
ATOM   1063  OD2 ASP A  72     -27.893  51.826 -42.081  1.00 40.520          O  
ATOM   1064  H   ASP A  72     -26.055  49.538 -39.645  1.00 34.800          H  
ATOM   1065  HA  ASP A  72     -27.977  51.113 -38.299  1.00 34.700          H  
ATOM   1066 1HB  ASP A  72     -28.191  49.533 -40.851  1.00 48.620          H  
ATOM   1067 2HB  ASP A  72     -29.484  50.554 -40.261  1.00 48.620          H  
ATOM   1068  N   LEU A  73     -28.718  47.873 -38.201  1.00 28.730          N  
ATOM   1069  CA  LEU A  73     -29.587  46.952 -37.449  1.00 28.680          C  
ATOM   1070  C   LEU A  73     -29.409  47.216 -35.942  1.00 28.650          C  
ATOM   1071  O   LEU A  73     -30.394  47.237 -35.195  1.00 28.450          O  
ATOM   1072  CB  LEU A  73     -29.261  45.473 -37.789  1.00 40.170          C  
ATOM   1073  CG  LEU A  73     -29.628  44.959 -39.248  1.00 40.170          C  
ATOM   1074  CD1 LEU A  73     -29.025  43.579 -39.480  1.00 40.170          C  
ATOM   1075  CD2 LEU A  73     -31.141  44.863 -39.417  1.00 40.170          C  
ATOM   1076  H   LEU A  73     -28.027  47.523 -38.867  1.00 34.480          H  
ATOM   1077  HA  LEU A  73     -30.621  47.162 -37.706  1.00 34.420          H  
ATOM   1078 1HB  LEU A  73     -28.197  45.316 -37.644  1.00 48.210          H  
ATOM   1079 2HB  LEU A  73     -29.786  44.836 -37.071  1.00 48.210          H  
ATOM   1080  HG  LEU A  73     -29.214  45.647 -39.980  1.00 48.210          H  
ATOM   1081 1HD1 LEU A  73     -29.265  43.243 -40.489  1.00 48.210          H  
ATOM   1082 2HD1 LEU A  73     -27.962  43.628 -39.369  1.00 48.210          H  
ATOM   1083 3HD1 LEU A  73     -29.427  42.889 -38.775  1.00 48.210          H  
ATOM   1084 1HD2 LEU A  73     -31.366  44.509 -40.422  1.00 48.210          H  
ATOM   1085 2HD2 LEU A  73     -31.547  44.163 -38.686  1.00 48.210          H  
ATOM   1086 3HD2 LEU A  73     -31.596  45.838 -39.275  1.00 48.210          H  
ATOM   1087  N   LEU A  74     -28.160  47.469 -35.520  1.00 28.930          N  
ATOM   1088  CA  LEU A  74     -27.834  47.765 -34.125  1.00 29.030          C  
ATOM   1089  C   LEU A  74     -28.325  49.141 -33.683  1.00 28.660          C  
ATOM   1090  O   LEU A  74     -28.492  49.362 -32.489  1.00 28.590          O  
ATOM   1091  CB  LEU A  74     -26.327  47.652 -33.859  1.00 40.600          C  
ATOM   1092  CG  LEU A  74     -25.699  46.239 -33.957  1.00 40.600          C  
ATOM   1093  CD1 LEU A  74     -24.182  46.386 -33.821  1.00 40.600          C  
ATOM   1094  CD2 LEU A  74     -26.269  45.302 -32.850  1.00 40.600          C  
ATOM   1095  H   LEU A  74     -27.406  47.386 -36.210  1.00 34.720          H  
ATOM   1096  HA  LEU A  74     -28.351  47.038 -33.506  1.00 34.840          H  
ATOM   1097 1HB  LEU A  74     -25.810  48.287 -34.571  1.00 48.720          H  
ATOM   1098 2HB  LEU A  74     -26.128  48.032 -32.858  1.00 48.720          H  
ATOM   1099  HG  LEU A  74     -25.921  45.813 -34.929  1.00 48.720          H  
ATOM   1100 1HD1 LEU A  74     -23.701  45.419 -33.894  1.00 48.720          H  
ATOM   1101 2HD1 LEU A  74     -23.808  47.032 -34.613  1.00 48.720          H  
ATOM   1102 3HD1 LEU A  74     -23.952  46.824 -32.864  1.00 48.720          H  
ATOM   1103 1HD2 LEU A  74     -25.812  44.326 -32.924  1.00 48.720          H  
ATOM   1104 2HD2 LEU A  74     -26.061  45.719 -31.873  1.00 48.720          H  
ATOM   1105 3HD2 LEU A  74     -27.348  45.184 -32.958  1.00 48.720          H  
ATOM   1106  N   LEU A  75     -28.520  50.086 -34.612  1.00 28.470          N  
ATOM   1107  CA  LEU A  75     -29.093  51.385 -34.257  1.00 28.180          C  
ATOM   1108  C   LEU A  75     -30.609  51.194 -34.138  1.00 27.780          C  
ATOM   1109  O   LEU A  75     -31.272  51.797 -33.283  1.00 27.560          O  
ATOM   1110  CB  LEU A  75     -28.758  52.445 -35.315  1.00 39.570          C  
ATOM   1111  CG  LEU A  75     -27.243  52.821 -35.473  1.00 39.570          C  
ATOM   1112  CD1 LEU A  75     -27.073  53.744 -36.677  1.00 39.570          C  
ATOM   1113  CD2 LEU A  75     -26.720  53.498 -34.214  1.00 39.570          C  
ATOM   1114  H   LEU A  75     -28.235  49.901 -35.576  1.00 34.160          H  
ATOM   1115  HA  LEU A  75     -28.717  51.690 -33.285  1.00 33.820          H  
ATOM   1116 1HB  LEU A  75     -29.110  52.080 -36.277  1.00 47.480          H  
ATOM   1117 2HB  LEU A  75     -29.306  53.353 -35.074  1.00 47.480          H  
ATOM   1118  HG  LEU A  75     -26.672  51.928 -35.651  1.00 47.480          H  
ATOM   1119 1HD1 LEU A  75     -26.019  53.990 -36.797  1.00 47.480          H  
ATOM   1120 2HD1 LEU A  75     -27.427  53.251 -37.582  1.00 47.480          H  
ATOM   1121 3HD1 LEU A  75     -27.641  54.658 -36.521  1.00 47.480          H  
ATOM   1122 1HD2 LEU A  75     -25.668  53.745 -34.354  1.00 47.480          H  
ATOM   1123 2HD2 LEU A  75     -27.286  54.411 -34.027  1.00 47.480          H  
ATOM   1124 3HD2 LEU A  75     -26.814  52.834 -33.361  1.00 47.480          H  
ATOM   1125  N   GLY A  76     -31.154  50.328 -34.990  1.00 27.740          N  
ATOM   1126  CA  GLY A  76     -32.561  50.003 -34.948  1.00 27.480          C  
ATOM   1127  C   GLY A  76     -32.901  49.384 -33.594  1.00 27.400          C  
ATOM   1128  O   GLY A  76     -33.918  49.722 -32.994  1.00 27.140          O  
ATOM   1129  H   GLY A  76     -30.572  49.916 -35.723  1.00 33.290          H  
ATOM   1130 1HA  GLY A  76     -33.156  50.899 -35.117  1.00 32.980          H  
ATOM   1131 2HA  GLY A  76     -32.786  49.296 -35.746  1.00 32.980          H  
ATOM   1132  N   ASP A  77     -32.014  48.536 -33.057  1.00 27.710          N  
ATOM   1133  CA  ASP A  77     -32.273  47.909 -31.760  1.00 27.760          C  
ATOM   1134  C   ASP A  77     -32.671  48.860 -30.616  1.00 27.620          C  
ATOM   1135  O   ASP A  77     -33.745  48.644 -30.061  1.00 27.480          O  
ATOM   1136  CB  ASP A  77     -31.092  47.033 -31.325  1.00 38.840          C  
ATOM   1137  CG  ASP A  77     -31.027  45.690 -32.002  1.00 38.840          C  
ATOM   1138  OD1 ASP A  77     -32.052  45.211 -32.478  1.00 38.840          O  
ATOM   1139  OD2 ASP A  77     -29.963  45.141 -32.020  1.00 38.840          O  
ATOM   1140  H   ASP A  77     -31.206  48.253 -33.621  1.00 33.250          H  
ATOM   1141  HA  ASP A  77     -33.111  47.230 -31.903  1.00 33.310          H  
ATOM   1142 1HB  ASP A  77     -30.159  47.531 -31.563  1.00 46.610          H  
ATOM   1143 2HB  ASP A  77     -31.122  46.879 -30.246  1.00 46.610          H  
ATOM   1144  N   PRO A  78     -31.901  49.906 -30.204  1.00 27.720          N  
ATOM   1145  CA  PRO A  78     -32.313  50.846 -29.179  1.00 27.670          C  
ATOM   1146  C   PRO A  78     -33.564  51.634 -29.578  1.00 27.560          C  
ATOM   1147  O   PRO A  78     -34.321  52.055 -28.697  1.00 27.420          O  
ATOM   1148  CB  PRO A  78     -31.071  51.727 -28.983  1.00 41.510          C  
ATOM   1149  CG  PRO A  78     -30.282  51.555 -30.232  1.00 41.510          C  
ATOM   1150  CD  PRO A  78     -30.566  50.125 -30.674  1.00 41.510          C  
ATOM   1151  HA  PRO A  78     -32.495  50.282 -28.260  1.00 33.200          H  
ATOM   1152 1HB  PRO A  78     -31.379  52.772 -28.826  1.00 49.810          H  
ATOM   1153 2HB  PRO A  78     -30.524  51.417 -28.084  1.00 49.810          H  
ATOM   1154 1HG  PRO A  78     -30.586  52.300 -30.979  1.00 49.810          H  
ATOM   1155 2HG  PRO A  78     -29.212  51.720 -30.045  1.00 49.810          H  
ATOM   1156 1HD  PRO A  78     -30.541  50.078 -31.710  1.00 49.810          H  
ATOM   1157 2HD  PRO A  78     -29.856  49.431 -30.210  1.00 49.810          H  
ATOM   1158  N   SER A  79     -33.842  51.787 -30.886  1.00 27.670          N  
ATOM   1159  CA  SER A  79     -35.081  52.466 -31.247  1.00 27.660          C  
ATOM   1160  C   SER A  79     -36.234  51.540 -30.869  1.00 27.280          C  
ATOM   1161  O   SER A  79     -37.243  51.971 -30.288  1.00 27.320          O  
ATOM   1162  CB  SER A  79     -35.142  52.815 -32.726  1.00 38.730          C  
ATOM   1163  OG  SER A  79     -34.182  53.781 -33.067  1.00 38.730          O  
ATOM   1164  H   SER A  79     -33.195  51.514 -31.641  1.00 33.200          H  
ATOM   1165  HA  SER A  79     -35.164  53.385 -30.669  1.00 33.190          H  
ATOM   1166 1HB  SER A  79     -34.986  51.923 -33.319  1.00 46.470          H  
ATOM   1167 2HB  SER A  79     -36.136  53.189 -32.963  1.00 46.470          H  
ATOM   1168  HG  SER A  79     -34.283  53.935 -34.009  1.00 46.470          H  
ATOM   1169  N   PHE A  80     -36.062  50.250 -31.177  1.00 26.990          N  
ATOM   1170  CA  PHE A  80     -37.067  49.253 -30.861  1.00 26.690          C  
ATOM   1171  C   PHE A  80     -37.158  49.051 -29.354  1.00 26.390          C  
ATOM   1172  O   PHE A  80     -38.249  48.801 -28.850  1.00 26.200          O  
ATOM   1173  CB  PHE A  80     -36.776  47.901 -31.521  1.00 37.490          C  
ATOM   1174  CG  PHE A  80     -36.966  47.869 -33.020  1.00 37.490          C  
ATOM   1175  CD1 PHE A  80     -35.887  47.631 -33.849  1.00 37.490          C  
ATOM   1176  CD2 PHE A  80     -38.206  48.088 -33.600  1.00 37.490          C  
ATOM   1177  CE1 PHE A  80     -36.025  47.610 -35.216  1.00 37.490          C  
ATOM   1178  CE2 PHE A  80     -38.353  48.068 -34.974  1.00 37.490          C  
ATOM   1179  CZ  PHE A  80     -37.257  47.829 -35.782  1.00 37.490          C  
ATOM   1180  H   PHE A  80     -35.216  49.986 -31.696  1.00 32.390          H  
ATOM   1181  HA  PHE A  80     -38.030  49.615 -31.217  1.00 32.030          H  
ATOM   1182 1HB  PHE A  80     -35.746  47.617 -31.306  1.00 44.980          H  
ATOM   1183 2HB  PHE A  80     -37.417  47.141 -31.082  1.00 44.980          H  
ATOM   1184  HD1 PHE A  80     -34.911  47.453 -33.407  1.00 44.980          H  
ATOM   1185  HD2 PHE A  80     -39.072  48.280 -32.964  1.00 44.980          H  
ATOM   1186  HE1 PHE A  80     -35.155  47.418 -35.845  1.00 44.980          H  
ATOM   1187  HE2 PHE A  80     -39.332  48.241 -35.423  1.00 44.980          H  
ATOM   1188  HZ  PHE A  80     -37.372  47.813 -36.865  1.00 44.980          H  
ATOM   1189  N   GLN A  81     -36.028  49.157 -28.635  1.00 26.410          N  
ATOM   1190  CA  GLN A  81     -36.012  48.984 -27.182  1.00 26.200          C  
ATOM   1191  C   GLN A  81     -36.879  50.051 -26.538  1.00 26.420          C  
ATOM   1192  O   GLN A  81     -37.579  49.779 -25.560  1.00 26.410          O  
ATOM   1193  CB  GLN A  81     -34.592  49.099 -26.616  1.00 36.760          C  
ATOM   1194  CG  GLN A  81     -34.447  48.819 -25.106  1.00 36.760          C  
ATOM   1195  CD  GLN A  81     -34.719  47.396 -24.711  1.00 36.760          C  
ATOM   1196  OE1 GLN A  81     -34.070  46.482 -25.200  1.00 36.760          O  
ATOM   1197  NE2 GLN A  81     -35.679  47.195 -23.827  1.00 36.760          N  
ATOM   1198  H   GLN A  81     -35.156  49.306 -29.140  1.00 31.690          H  
ATOM   1199  HA  GLN A  81     -36.418  48.002 -26.941  1.00 31.440          H  
ATOM   1200 1HB  GLN A  81     -33.926  48.430 -27.163  1.00 44.120          H  
ATOM   1201 2HB  GLN A  81     -34.240  50.113 -26.774  1.00 44.120          H  
ATOM   1202 1HG  GLN A  81     -33.435  49.063 -24.814  1.00 44.120          H  
ATOM   1203 2HG  GLN A  81     -35.147  49.449 -24.565  1.00 44.120          H  
ATOM   1204 1HE2 GLN A  81     -35.907  46.264 -23.532  1.00 44.120          H  
ATOM   1205 2HE2 GLN A  81     -36.190  47.972 -23.459  1.00 44.120          H  
ATOM   1206  N   ASN A  82     -36.830  51.272 -27.071  1.00 26.660          N  
ATOM   1207  CA  ASN A  82     -37.654  52.347 -26.545  1.00 26.970          C  
ATOM   1208  C   ASN A  82     -39.126  52.014 -26.758  1.00 26.700          C  
ATOM   1209  O   ASN A  82     -39.945  52.147 -25.840  1.00 26.530          O  
ATOM   1210  CB  ASN A  82     -37.285  53.674 -27.180  1.00 37.630          C  
ATOM   1211  CG  ASN A  82     -37.988  54.852 -26.545  1.00 37.630          C  
ATOM   1212  OD1 ASN A  82     -37.808  55.155 -25.346  1.00 37.630          O  
ATOM   1213  ND2 ASN A  82     -38.781  55.529 -27.333  1.00 37.630          N  
ATOM   1214  H   ASN A  82     -36.159  51.463 -27.825  1.00 31.990          H  
ATOM   1215  HA  ASN A  82     -37.498  52.413 -25.474  1.00 32.360          H  
ATOM   1216 1HB  ASN A  82     -36.205  53.819 -27.112  1.00 45.160          H  
ATOM   1217 2HB  ASN A  82     -37.539  53.645 -28.241  1.00 45.160          H  
ATOM   1218 1HD2 ASN A  82     -39.283  56.321 -26.986  1.00 45.160          H  
ATOM   1219 2HD2 ASN A  82     -38.880  55.247 -28.290  1.00 45.160          H  
ATOM   1220  N   ASP A  83     -39.480  51.597 -27.979  1.00 26.560          N  
ATOM   1221  CA  ASP A  83     -40.868  51.240 -28.254  1.00 26.440          C  
ATOM   1222  C   ASP A  83     -41.309  50.044 -27.411  1.00 26.010          C  
ATOM   1223  O   ASP A  83     -42.464  49.974 -26.977  1.00 25.820          O  
ATOM   1224  CB  ASP A  83     -41.079  50.954 -29.737  1.00 37.060          C  
ATOM   1225  CG  ASP A  83     -41.065  52.218 -30.603  1.00 37.060          C  
ATOM   1226  OD1 ASP A  83     -41.185  53.301 -30.073  1.00 37.060          O  
ATOM   1227  OD2 ASP A  83     -40.958  52.079 -31.795  1.00 37.060          O  
ATOM   1228  H   ASP A  83     -38.776  51.552 -28.726  1.00 31.870          H  
ATOM   1229  HA  ASP A  83     -41.496  52.089 -27.986  1.00 31.730          H  
ATOM   1230 1HB  ASP A  83     -40.290  50.284 -30.084  1.00 44.480          H  
ATOM   1231 2HB  ASP A  83     -42.028  50.442 -29.877  1.00 44.480          H  
ATOM   1232  N   ASP A  84     -40.382  49.110 -27.162  1.00 25.960          N  
ATOM   1233  CA  ASP A  84     -40.654  47.940 -26.347  1.00 25.670          C  
ATOM   1234  C   ASP A  84     -40.990  48.425 -24.952  1.00 25.260          C  
ATOM   1235  O   ASP A  84     -42.024  48.048 -24.419  1.00 25.150          O  
ATOM   1236  CB  ASP A  84     -39.448  46.987 -26.319  1.00 36.050          C  
ATOM   1237  CG  ASP A  84     -39.682  45.634 -25.602  1.00 36.050          C  
ATOM   1238  OD1 ASP A  84     -40.405  44.806 -26.090  1.00 36.050          O  
ATOM   1239  OD2 ASP A  84     -39.120  45.459 -24.543  1.00 36.050          O  
ATOM   1240  H   ASP A  84     -39.466  49.199 -27.595  1.00 31.150          H  
ATOM   1241  HA  ASP A  84     -41.514  47.411 -26.756  1.00 30.800          H  
ATOM   1242 1HB  ASP A  84     -39.128  46.793 -27.344  1.00 43.260          H  
ATOM   1243 2HB  ASP A  84     -38.621  47.483 -25.822  1.00 43.260          H  
ATOM   1244  N   ARG A  85     -40.184  49.338 -24.383  1.00 25.130          N  
ATOM   1245  CA  ARG A  85     -40.465  49.833 -23.037  1.00 24.850          C  
ATOM   1246  C   ARG A  85     -41.864  50.430 -22.949  1.00 24.170          C  
ATOM   1247  O   ARG A  85     -42.564  50.218 -21.950  1.00 24.010          O  
ATOM   1248  CB  ARG A  85     -39.458  50.892 -22.589  1.00 34.900          C  
ATOM   1249  CG  ARG A  85     -38.051  50.397 -22.191  1.00 34.900          C  
ATOM   1250  CD  ARG A  85     -37.290  51.495 -21.494  1.00 34.900          C  
ATOM   1251  NE  ARG A  85     -36.947  52.600 -22.413  1.00 34.900          N  
ATOM   1252  CZ  ARG A  85     -35.792  52.717 -23.121  1.00 34.900          C  
ATOM   1253  NH1 ARG A  85     -34.821  51.835 -22.990  1.00 34.900          N  
ATOM   1254  NH2 ARG A  85     -35.631  53.734 -23.955  1.00 34.900          N  
ATOM   1255  H   ARG A  85     -39.335  49.630 -24.873  1.00 30.160          H  
ATOM   1256  HA  ARG A  85     -40.394  48.995 -22.350  1.00 29.820          H  
ATOM   1257 1HB  ARG A  85     -39.322  51.607 -23.397  1.00 41.880          H  
ATOM   1258 2HB  ARG A  85     -39.870  51.438 -21.743  1.00 41.880          H  
ATOM   1259 1HG  ARG A  85     -38.140  49.547 -21.516  1.00 41.880          H  
ATOM   1260 2HG  ARG A  85     -37.500  50.102 -23.079  1.00 41.880          H  
ATOM   1261 1HD  ARG A  85     -37.908  51.904 -20.693  1.00 41.880          H  
ATOM   1262 2HD  ARG A  85     -36.377  51.095 -21.063  1.00 41.880          H  
ATOM   1263  HE  ARG A  85     -37.650  53.316 -22.554  1.00 41.880          H  
ATOM   1264 1HH1 ARG A  85     -34.918  51.056 -22.361  1.00 41.880          H  
ATOM   1265 2HH1 ARG A  85     -33.969  51.946 -23.522  1.00 41.880          H  
ATOM   1266 1HH2 ARG A  85     -36.391  54.405 -24.111  1.00 41.880          H  
ATOM   1267 2HH2 ARG A  85     -34.776  53.827 -24.483  1.00 41.880          H  
ATOM   1268  N   VAL A  86     -42.277  51.166 -23.983  1.00 23.880          N  
ATOM   1269  CA  VAL A  86     -43.612  51.743 -23.972  1.00 23.340          C  
ATOM   1270  C   VAL A  86     -44.647  50.627 -23.942  1.00 22.630          C  
ATOM   1271  O   VAL A  86     -45.592  50.679 -23.161  1.00 22.500          O  
ATOM   1272  CB  VAL A  86     -43.851  52.652 -25.195  1.00 32.890          C  
ATOM   1273  CG1 VAL A  86     -45.335  53.085 -25.260  1.00 32.890          C  
ATOM   1274  CG2 VAL A  86     -42.938  53.866 -25.097  1.00 32.890          C  
ATOM   1275  H   VAL A  86     -41.616  51.349 -24.749  1.00 28.660          H  
ATOM   1276  HA  VAL A  86     -43.723  52.343 -23.067  1.00 28.010          H  
ATOM   1277  HB  VAL A  86     -43.624  52.099 -26.106  1.00 39.470          H  
ATOM   1278 1HG1 VAL A  86     -45.484  53.723 -26.129  1.00 39.470          H  
ATOM   1279 2HG1 VAL A  86     -45.985  52.216 -25.346  1.00 39.470          H  
ATOM   1280 3HG1 VAL A  86     -45.592  53.638 -24.354  1.00 39.470          H  
ATOM   1281 1HG2 VAL A  86     -43.089  54.508 -25.965  1.00 39.470          H  
ATOM   1282 2HG2 VAL A  86     -43.167  54.419 -24.186  1.00 39.470          H  
ATOM   1283 3HG2 VAL A  86     -41.900  53.542 -25.070  1.00 39.470          H  
ATOM   1284  N   GLN A  87     -44.472  49.600 -24.777  1.00 22.220          N  
ATOM   1285  CA  GLN A  87     -45.404  48.478 -24.763  1.00 21.560          C  
ATOM   1286  C   GLN A  87     -45.373  47.744 -23.415  1.00 20.450          C  
ATOM   1287  O   GLN A  87     -46.416  47.344 -22.900  1.00 20.160          O  
ATOM   1288  CB  GLN A  87     -45.101  47.491 -25.876  1.00 30.450          C  
ATOM   1289  CG  GLN A  87     -45.376  47.960 -27.269  1.00 30.450          C  
ATOM   1290  CD  GLN A  87     -45.006  46.885 -28.294  1.00 30.450          C  
ATOM   1291  OE1 GLN A  87     -45.163  45.665 -28.059  1.00 30.450          O  
ATOM   1292  NE2 GLN A  87     -44.518  47.329 -29.444  1.00 30.450          N  
ATOM   1293  H   GLN A  87     -43.694  49.627 -25.447  1.00 26.660          H  
ATOM   1294  HA  GLN A  87     -46.409  48.866 -24.912  1.00 25.870          H  
ATOM   1295 1HB  GLN A  87     -44.061  47.170 -25.814  1.00 36.540          H  
ATOM   1296 2HB  GLN A  87     -45.708  46.654 -25.738  1.00 36.540          H  
ATOM   1297 1HG  GLN A  87     -46.436  48.185 -27.365  1.00 36.540          H  
ATOM   1298 2HG  GLN A  87     -44.781  48.852 -27.467  1.00 36.540          H  
ATOM   1299 1HE2 GLN A  87     -44.258  46.682 -30.162  1.00 36.540          H  
ATOM   1300 2HE2 GLN A  87     -44.416  48.312 -29.595  1.00 36.540          H  
ATOM   1301  N   VAL A  88     -44.187  47.644 -22.805  1.00 19.900          N  
ATOM   1302  CA  VAL A  88     -43.983  46.960 -21.531  1.00 18.850          C  
ATOM   1303  C   VAL A  88     -44.849  47.546 -20.444  1.00 18.160          C  
ATOM   1304  O   VAL A  88     -45.333  46.812 -19.587  1.00 18.020          O  
ATOM   1305  CB  VAL A  88     -42.507  46.890 -21.090  1.00 26.810          C  
ATOM   1306  CG1 VAL A  88     -42.403  46.390 -19.637  1.00 26.810          C  
ATOM   1307  CG2 VAL A  88     -41.760  45.883 -21.993  1.00 26.810          C  
ATOM   1308  H   VAL A  88     -43.380  48.006 -23.305  1.00 23.880          H  
ATOM   1309  HA  VAL A  88     -44.277  45.938 -21.673  1.00 22.620          H  
ATOM   1310  HB  VAL A  88     -42.061  47.870 -21.156  1.00 32.170          H  
ATOM   1311 1HG1 VAL A  88     -41.355  46.333 -19.353  1.00 32.170          H  
ATOM   1312 2HG1 VAL A  88     -42.910  47.072 -18.955  1.00 32.170          H  
ATOM   1313 3HG1 VAL A  88     -42.857  45.399 -19.557  1.00 32.170          H  
ATOM   1314 1HG2 VAL A  88     -40.717  45.826 -21.690  1.00 32.170          H  
ATOM   1315 2HG2 VAL A  88     -42.223  44.905 -21.895  1.00 32.170          H  
ATOM   1316 3HG2 VAL A  88     -41.808  46.184 -23.021  1.00 32.170          H  
ATOM   1317  N   GLU A  89     -45.073  48.850 -20.456  1.00 17.810          N  
ATOM   1318  CA  GLU A  89     -45.916  49.466 -19.434  1.00 17.250          C  
ATOM   1319  C   GLU A  89     -47.338  48.854 -19.396  1.00 16.340          C  
ATOM   1320  O   GLU A  89     -48.054  49.030 -18.409  1.00 16.110          O  
ATOM   1321  CB  GLU A  89     -46.022  50.987 -19.638  1.00 24.370          C  
ATOM   1322  CG  GLU A  89     -44.724  51.764 -19.355  1.00 24.370          C  
ATOM   1323  CD  GLU A  89     -44.856  53.276 -19.518  1.00 24.370          C  
ATOM   1324  OE1 GLU A  89     -45.895  53.731 -19.933  1.00 24.370          O  
ATOM   1325  OE2 GLU A  89     -43.911  53.968 -19.215  1.00 24.370          O  
ATOM   1326  H   GLU A  89     -44.600  49.423 -21.166  1.00 21.370          H  
ATOM   1327  HA  GLU A  89     -45.453  49.288 -18.465  1.00 20.700          H  
ATOM   1328 1HB  GLU A  89     -46.314  51.189 -20.671  1.00 29.250          H  
ATOM   1329 2HB  GLU A  89     -46.806  51.386 -18.996  1.00 29.250          H  
ATOM   1330 1HG  GLU A  89     -44.401  51.545 -18.339  1.00 29.250          H  
ATOM   1331 2HG  GLU A  89     -43.953  51.401 -20.035  1.00 29.250          H  
ATOM   1332  N   PHE A  90     -47.765  48.173 -20.473  1.00 15.960          N  
ATOM   1333  CA  PHE A  90     -49.082  47.550 -20.561  1.00 15.190          C  
ATOM   1334  C   PHE A  90     -49.007  46.008 -20.457  1.00 14.320          C  
ATOM   1335  O   PHE A  90     -50.001  45.313 -20.689  1.00 14.060          O  
ATOM   1336  CB  PHE A  90     -49.691  47.928 -21.901  1.00 21.570          C  
ATOM   1337  CG  PHE A  90     -49.799  49.406 -22.061  1.00 21.570          C  
ATOM   1338  CD1 PHE A  90     -48.801  50.090 -22.737  1.00 21.570          C  
ATOM   1339  CD2 PHE A  90     -50.862  50.122 -21.542  1.00 21.570          C  
ATOM   1340  CE1 PHE A  90     -48.852  51.447 -22.892  1.00 21.570          C  
ATOM   1341  CE2 PHE A  90     -50.921  51.494 -21.699  1.00 21.570          C  
ATOM   1342  CZ  PHE A  90     -49.910  52.155 -22.375  1.00 21.570          C  
ATOM   1343  H   PHE A  90     -47.136  48.048 -21.270  1.00 19.150          H  
ATOM   1344  HA  PHE A  90     -49.702  47.926 -19.748  1.00 18.230          H  
ATOM   1345 1HB  PHE A  90     -49.061  47.535 -22.706  1.00 25.890          H  
ATOM   1346 2HB  PHE A  90     -50.679  47.489 -22.001  1.00 25.890          H  
ATOM   1347  HD1 PHE A  90     -47.955  49.535 -23.141  1.00 25.890          H  
ATOM   1348  HD2 PHE A  90     -51.654  49.598 -21.006  1.00 25.890          H  
ATOM   1349  HE1 PHE A  90     -48.045  51.960 -23.421  1.00 25.890          H  
ATOM   1350  HE2 PHE A  90     -51.759  52.057 -21.288  1.00 25.890          H  
ATOM   1351  HZ  PHE A  90     -49.949  53.236 -22.496  1.00 25.890          H  
ATOM   1352  N   TYR A  91     -47.817  45.498 -20.141  1.00 14.000          N  
ATOM   1353  CA  TYR A  91     -47.456  44.079 -20.029  1.00 13.290          C  
ATOM   1354  C   TYR A  91     -47.187  43.794 -18.530  1.00 12.420          C  
ATOM   1355  O   TYR A  91     -47.308  44.719 -17.728  1.00 12.320          O  
ATOM   1356  CB  TYR A  91     -46.256  43.790 -20.972  1.00 18.890          C  
ATOM   1357  CG  TYR A  91     -46.493  43.983 -22.479  1.00 18.890          C  
ATOM   1358  CD1 TYR A  91     -47.774  44.075 -23.030  1.00 18.890          C  
ATOM   1359  CD2 TYR A  91     -45.393  44.034 -23.324  1.00 18.890          C  
ATOM   1360  CE1 TYR A  91     -47.937  44.235 -24.378  1.00 18.890          C  
ATOM   1361  CE2 TYR A  91     -45.566  44.190 -24.679  1.00 18.890          C  
ATOM   1362  CZ  TYR A  91     -46.839  44.292 -25.206  1.00 18.890          C  
ATOM   1363  OH  TYR A  91     -47.036  44.470 -26.565  1.00 18.890          O  
ATOM   1364  H   TYR A  91     -47.058  46.152 -19.944  1.00 16.800          H  
ATOM   1365  HA  TYR A  91     -48.307  43.466 -20.322  1.00 15.950          H  
ATOM   1366 1HB  TYR A  91     -45.438  44.408 -20.669  1.00 22.670          H  
ATOM   1367 2HB  TYR A  91     -45.919  42.829 -20.896  1.00 22.670          H  
ATOM   1368  HD1 TYR A  91     -48.656  44.026 -22.411  1.00 22.670          H  
ATOM   1369  HD2 TYR A  91     -44.388  43.952 -22.918  1.00 22.670          H  
ATOM   1370  HE1 TYR A  91     -48.938  44.314 -24.794  1.00 22.670          H  
ATOM   1371  HE2 TYR A  91     -44.696  44.238 -25.341  1.00 22.670          H  
ATOM   1372  HH  TYR A  91     -46.187  44.652 -27.022  1.00 22.670          H  
ATOM   1373  N   VAL A  92     -46.868  42.554 -18.091  1.00 11.950          N  
ATOM   1374  CA  VAL A  92     -46.654  41.331 -18.872  1.00 11.270          C  
ATOM   1375  C   VAL A  92     -47.332  40.126 -18.232  1.00 10.730          C  
ATOM   1376  O   VAL A  92     -47.648  40.140 -17.048  1.00 10.650          O  
ATOM   1377  CB  VAL A  92     -45.114  41.106 -19.011  1.00 16.050          C  
ATOM   1378  CG1 VAL A  92     -44.515  40.748 -17.666  1.00 16.050          C  
ATOM   1379  CG2 VAL A  92     -44.791  40.061 -20.106  1.00 16.050          C  
ATOM   1380  H   VAL A  92     -46.780  42.459 -17.091  1.00 14.340          H  
ATOM   1381  HA  VAL A  92     -47.108  41.434 -19.848  1.00 13.520          H  
ATOM   1382  HB  VAL A  92     -44.657  42.043 -19.289  1.00 19.260          H  
ATOM   1383 1HG1 VAL A  92     -43.438  40.644 -17.761  1.00 19.260          H  
ATOM   1384 2HG1 VAL A  92     -44.734  41.531 -16.946  1.00 19.260          H  
ATOM   1385 3HG1 VAL A  92     -44.930  39.805 -17.308  1.00 19.260          H  
ATOM   1386 1HG2 VAL A  92     -43.730  39.984 -20.204  1.00 19.260          H  
ATOM   1387 2HG2 VAL A  92     -45.176  39.086 -19.857  1.00 19.260          H  
ATOM   1388 3HG2 VAL A  92     -45.209  40.389 -21.056  1.00 19.260          H  
ATOM   1389  N   ASN A  93     -47.543  39.095 -19.043  1.00 10.660          N  
ATOM   1390  CA  ASN A  93     -48.040  37.795 -18.601  1.00 10.370          C  
ATOM   1391  C   ASN A  93     -47.057  37.215 -17.602  1.00  9.460          C  
ATOM   1392  O   ASN A  93     -45.849  37.413 -17.737  1.00  9.170          O  
ATOM   1393  CB  ASN A  93     -48.197  36.834 -19.771  1.00 14.630          C  
ATOM   1394  CG  ASN A  93     -48.969  35.550 -19.412  1.00 14.630          C  
ATOM   1395  OD1 ASN A  93     -48.462  34.595 -18.778  1.00 14.630          O  
ATOM   1396  ND2 ASN A  93     -50.216  35.520 -19.826  1.00 14.630          N  
ATOM   1397  H   ASN A  93     -47.299  39.201 -20.015  1.00 12.790          H  
ATOM   1398  HA  ASN A  93     -48.997  37.923 -18.090  1.00 12.440          H  
ATOM   1399 1HB  ASN A  93     -48.713  37.336 -20.588  1.00 17.560          H  
ATOM   1400 2HB  ASN A  93     -47.206  36.549 -20.135  1.00 17.560          H  
ATOM   1401 1HD2 ASN A  93     -50.789  34.720 -19.635  1.00 17.560          H  
ATOM   1402 2HD2 ASN A  93     -50.597  36.294 -20.331  1.00 17.560          H  
ATOM   1403  N   GLU A  94     -47.558  36.469 -16.617  1.00  9.240          N  
ATOM   1404  CA  GLU A  94     -46.675  35.865 -15.628  1.00  8.560          C  
ATOM   1405  C   GLU A  94     -45.594  35.011 -16.291  1.00  7.840          C  
ATOM   1406  O   GLU A  94     -44.440  34.997 -15.842  1.00  7.700          O  
ATOM   1407  CB  GLU A  94     -47.494  35.023 -14.648  1.00 12.260          C  
ATOM   1408  CG  GLU A  94     -48.439  35.842 -13.758  1.00 12.260          C  
ATOM   1409  CD  GLU A  94     -49.753  36.191 -14.427  1.00 12.260          C  
ATOM   1410  OE1 GLU A  94     -49.941  35.823 -15.570  1.00 12.260          O  
ATOM   1411  OE2 GLU A  94     -50.559  36.830 -13.802  1.00 12.260          O  
ATOM   1412  H   GLU A  94     -48.570  36.324 -16.532  1.00 11.090          H  
ATOM   1413  HA  GLU A  94     -46.186  36.668 -15.075  1.00 10.270          H  
ATOM   1414 1HB  GLU A  94     -48.090  34.298 -15.204  1.00 14.710          H  
ATOM   1415 2HB  GLU A  94     -46.821  34.463 -14.000  1.00 14.710          H  
ATOM   1416 1HG  GLU A  94     -48.646  35.277 -12.851  1.00 14.710          H  
ATOM   1417 2HG  GLU A  94     -47.932  36.763 -13.470  1.00 14.710          H  
ATOM   1418  N   ASN A  95     -45.920  34.346 -17.406  1.00  7.630          N  
ATOM   1419  CA  ASN A  95     -44.924  33.571 -18.129  1.00  7.210          C  
ATOM   1420  C   ASN A  95     -44.206  34.552 -19.051  1.00  5.940          C  
ATOM   1421  O   ASN A  95     -44.336  34.496 -20.277  1.00  5.780          O  
ATOM   1422  CB  ASN A  95     -45.565  32.443 -18.911  1.00 10.260          C  
ATOM   1423  CG  ASN A  95     -44.559  31.469 -19.461  1.00 10.260          C  
ATOM   1424  OD1 ASN A  95     -43.413  31.407 -18.995  1.00 10.260          O  
ATOM   1425  ND2 ASN A  95     -44.970  30.701 -20.442  1.00 10.260          N  
ATOM   1426  H   ASN A  95     -46.874  34.390 -17.766  1.00  9.160          H  
ATOM   1427  HA  ASN A  95     -44.193  33.167 -17.429  1.00  8.650          H  
ATOM   1428 1HB  ASN A  95     -46.261  31.908 -18.265  1.00 12.310          H  
ATOM   1429 2HB  ASN A  95     -46.145  32.861 -19.736  1.00 12.310          H  
ATOM   1430 1HD2 ASN A  95     -44.352  30.031 -20.852  1.00 12.310          H  
ATOM   1431 2HD2 ASN A  95     -45.906  30.790 -20.783  1.00 12.310          H  
ATOM   1432  N   THR A  96     -43.481  35.466 -18.426  1.00  5.330          N  
ATOM   1433  CA  THR A  96     -42.814  36.570 -19.083  1.00  4.260          C  
ATOM   1434  C   THR A  96     -41.826  36.065 -20.096  1.00  3.740          C  
ATOM   1435  O   THR A  96     -40.974  35.259 -19.769  1.00  3.810          O  
ATOM   1436  CB  THR A  96     -42.102  37.460 -18.027  1.00  6.390          C  
ATOM   1437  OG1 THR A  96     -43.057  38.005 -17.126  1.00  6.390          O  
ATOM   1438  CG2 THR A  96     -41.310  38.598 -18.658  1.00  6.390          C  
ATOM   1439  H   THR A  96     -43.450  35.376 -17.410  1.00  6.400          H  
ATOM   1440  HA  THR A  96     -43.567  37.169 -19.593  1.00  5.110          H  
ATOM   1441  HB  THR A  96     -41.442  36.843 -17.465  1.00  7.670          H  
ATOM   1442  HG1 THR A  96     -43.562  37.295 -16.707  1.00  7.670          H  
ATOM   1443 1HG2 THR A  96     -40.833  39.179 -17.875  1.00  7.670          H  
ATOM   1444 2HG2 THR A  96     -40.571  38.211 -19.305  1.00  7.670          H  
ATOM   1445 3HG2 THR A  96     -41.962  39.231 -19.210  1.00  7.670          H  
ATOM   1446  N   PHE A  97     -41.893  36.597 -21.315  1.00  3.500          N  
ATOM   1447  CA  PHE A  97     -40.986  36.223 -22.397  1.00  3.190          C  
ATOM   1448  C   PHE A  97     -39.530  36.448 -22.028  1.00  2.550          C  
ATOM   1449  O   PHE A  97     -38.690  35.590 -22.248  1.00  2.590          O  
ATOM   1450  CB  PHE A  97     -41.354  36.983 -23.669  1.00  4.590          C  
ATOM   1451  CG  PHE A  97     -40.426  36.780 -24.830  1.00  4.590          C  
ATOM   1452  CD1 PHE A  97     -40.389  35.577 -25.516  1.00  4.590          C  
ATOM   1453  CD2 PHE A  97     -39.625  37.818 -25.273  1.00  4.590          C  
ATOM   1454  CE1 PHE A  97     -39.558  35.413 -26.603  1.00  4.590          C  
ATOM   1455  CE2 PHE A  97     -38.810  37.657 -26.364  1.00  4.590          C  
ATOM   1456  CZ  PHE A  97     -38.771  36.452 -27.029  1.00  4.590          C  
ATOM   1457  H   PHE A  97     -42.635  37.256 -21.498  1.00  4.200          H  
ATOM   1458  HA  PHE A  97     -41.124  35.160 -22.593  1.00  3.830          H  
ATOM   1459 1HB  PHE A  97     -42.352  36.681 -23.983  1.00  5.510          H  
ATOM   1460 2HB  PHE A  97     -41.395  38.047 -23.454  1.00  5.510          H  
ATOM   1461  HD1 PHE A  97     -41.022  34.753 -25.186  1.00  5.510          H  
ATOM   1462  HD2 PHE A  97     -39.651  38.773 -24.751  1.00  5.510          H  
ATOM   1463  HE1 PHE A  97     -39.533  34.459 -27.128  1.00  5.510          H  
ATOM   1464  HE2 PHE A  97     -38.187  38.483 -26.705  1.00  5.510          H  
ATOM   1465  HZ  PHE A  97     -38.118  36.326 -27.890  1.00  5.510          H  
ATOM   1466  N   LYS A  98     -39.224  37.623 -21.508  1.00  2.390          N  
ATOM   1467  CA  LYS A  98     -37.859  37.970 -21.153  1.00  2.170          C  
ATOM   1468  C   LYS A  98     -37.305  37.135 -20.009  1.00  1.770          C  
ATOM   1469  O   LYS A  98     -36.127  36.779 -20.020  1.00  1.650          O  
ATOM   1470  CB  LYS A  98     -37.772  39.440 -20.754  1.00  3.130          C  
ATOM   1471  CG  LYS A  98     -37.948  40.445 -21.884  1.00  3.130          C  
ATOM   1472  CD  LYS A  98     -37.783  41.868 -21.329  1.00  3.130          C  
ATOM   1473  CE  LYS A  98     -37.836  42.967 -22.403  1.00  3.130          C  
ATOM   1474  NZ  LYS A  98     -39.185  43.122 -23.003  1.00  3.130          N  
ATOM   1475  H   LYS A  98     -39.969  38.280 -21.346  1.00  2.870          H  
ATOM   1476  HA  LYS A  98     -37.235  37.804 -22.024  1.00  2.600          H  
ATOM   1477 1HB  LYS A  98     -38.525  39.652 -19.996  1.00  3.750          H  
ATOM   1478 2HB  LYS A  98     -36.799  39.624 -20.297  1.00  3.750          H  
ATOM   1479 1HG  LYS A  98     -37.195  40.261 -22.652  1.00  3.750          H  
ATOM   1480 2HG  LYS A  98     -38.934  40.325 -22.325  1.00  3.750          H  
ATOM   1481 1HD  LYS A  98     -38.575  42.061 -20.603  1.00  3.750          H  
ATOM   1482 2HD  LYS A  98     -36.826  41.939 -20.813  1.00  3.750          H  
ATOM   1483 1HE  LYS A  98     -37.558  43.911 -21.937  1.00  3.750          H  
ATOM   1484 2HE  LYS A  98     -37.122  42.742 -23.196  1.00  3.750          H  
ATOM   1485 1HZ  LYS A  98     -39.161  43.899 -23.688  1.00  3.750          H  
ATOM   1486 2HZ  LYS A  98     -39.474  42.283 -23.467  1.00  3.750          H  
ATOM   1487 3HZ  LYS A  98     -39.851  43.355 -22.290  1.00  3.750          H  
ATOM   1488  N   GLU A  99     -38.121  36.868 -18.993  1.00  1.800          N  
ATOM   1489  CA  GLU A  99     -37.635  36.133 -17.846  1.00  1.740          C  
ATOM   1490  C   GLU A  99     -37.307  34.772 -18.276  1.00  1.290          C  
ATOM   1491  O   GLU A  99     -36.332  34.174 -17.822  1.00  1.380          O  
ATOM   1492  CB  GLU A  99     -38.640  36.110 -16.707  1.00  2.460          C  
ATOM   1493  CG  GLU A  99     -38.816  37.456 -16.012  1.00  2.460          C  
ATOM   1494  CD  GLU A  99     -37.579  37.885 -15.242  1.00  2.460          C  
ATOM   1495  OE1 GLU A  99     -37.094  37.100 -14.464  1.00  2.460          O  
ATOM   1496  OE2 GLU A  99     -37.107  38.987 -15.449  1.00  2.460          O  
ATOM   1497  H   GLU A  99     -39.080  37.171 -19.024  1.00  2.160          H  
ATOM   1498  HA  GLU A  99     -36.722  36.608 -17.485  1.00  2.090          H  
ATOM   1499 1HB  GLU A  99     -39.589  35.757 -17.081  1.00  2.950          H  
ATOM   1500 2HB  GLU A  99     -38.309  35.394 -15.956  1.00  2.950          H  
ATOM   1501 1HG  GLU A  99     -39.015  38.206 -16.765  1.00  2.950          H  
ATOM   1502 2HG  GLU A  99     -39.673  37.409 -15.342  1.00  2.950          H  
ATOM   1503  N   ARG A 100     -38.077  34.208 -19.166  1.00  1.130          N  
ATOM   1504  CA  ARG A 100     -38.240  33.024 -19.928  1.00  1.110          C  
ATOM   1505  C   ARG A 100     -36.969  32.985 -20.746  1.00  1.020          C  
ATOM   1506  O   ARG A 100     -36.257  31.999 -20.663  1.00  1.110          O  
ATOM   1507  CB  ARG A 100     -39.518  32.933 -20.754  1.00  1.560          C  
ATOM   1508  CG  ARG A 100     -39.718  31.678 -21.599  1.00  1.560          C  
ATOM   1509  CD  ARG A 100     -40.027  30.478 -20.768  1.00  1.560          C  
ATOM   1510  NE  ARG A 100     -40.199  29.280 -21.587  1.00  1.560          N  
ATOM   1511  CZ  ARG A 100     -39.219  28.427 -21.963  1.00  1.560          C  
ATOM   1512  NH1 ARG A 100     -37.977  28.629 -21.600  1.00  1.560          N  
ATOM   1513  NH2 ARG A 100     -39.524  27.374 -22.704  1.00  1.560          N  
ATOM   1514  H   ARG A 100     -37.324  33.590 -18.940  1.00  1.360          H  
ATOM   1515  HA  ARG A 100     -38.236  32.173 -19.251  1.00  1.330          H  
ATOM   1516 1HB  ARG A 100     -40.363  32.950 -20.073  1.00  1.870          H  
ATOM   1517 2HB  ARG A 100     -39.627  33.731 -21.388  1.00  1.870          H  
ATOM   1518 1HG  ARG A 100     -40.555  31.842 -22.276  1.00  1.870          H  
ATOM   1519 2HG  ARG A 100     -38.816  31.480 -22.180  1.00  1.870          H  
ATOM   1520 1HD  ARG A 100     -39.240  30.292 -20.048  1.00  1.870          H  
ATOM   1521 2HD  ARG A 100     -40.963  30.657 -20.234  1.00  1.870          H  
ATOM   1522  HE  ARG A 100     -41.141  29.069 -21.894  1.00  1.870          H  
ATOM   1523 1HH1 ARG A 100     -37.733  29.433 -21.040  1.00  1.870          H  
ATOM   1524 2HH1 ARG A 100     -37.263  27.976 -21.880  1.00  1.870          H  
ATOM   1525 1HH2 ARG A 100     -40.482  27.213 -22.985  1.00  1.870          H  
ATOM   1526 2HH2 ARG A 100     -38.805  26.729 -22.991  1.00  1.870          H  
ATOM   1527  N   LEU A 101     -36.610  34.085 -21.426  1.00  0.950          N  
ATOM   1528  CA  LEU A 101     -35.362  34.141 -22.179  1.00  0.950          C  
ATOM   1529  C   LEU A 101     -34.138  34.099 -21.277  1.00  0.880          C  
ATOM   1530  O   LEU A 101     -33.155  33.454 -21.624  1.00  1.020          O  
ATOM   1531  CB  LEU A 101     -35.239  35.388 -23.045  1.00  1.330          C  
ATOM   1532  CG  LEU A 101     -36.081  35.600 -24.254  1.00  1.330          C  
ATOM   1533  CD1 LEU A 101     -35.769  37.013 -24.721  1.00  1.330          C  
ATOM   1534  CD2 LEU A 101     -35.745  34.596 -25.320  1.00  1.330          C  
ATOM   1535  H   LEU A 101     -37.271  34.858 -21.487  1.00  1.140          H  
ATOM   1536  HA  LEU A 101     -35.328  33.275 -22.827  1.00  1.140          H  
ATOM   1537 1HB  LEU A 101     -35.441  36.231 -22.408  1.00  1.600          H  
ATOM   1538 2HB  LEU A 101     -34.221  35.444 -23.392  1.00  1.600          H  
ATOM   1539  HG  LEU A 101     -37.129  35.527 -24.018  1.00  1.600          H  
ATOM   1540 1HD1 LEU A 101     -36.327  37.241 -25.591  1.00  1.600          H  
ATOM   1541 2HD1 LEU A 101     -36.017  37.726 -23.946  1.00  1.600          H  
ATOM   1542 3HD1 LEU A 101     -34.706  37.091 -24.949  1.00  1.600          H  
ATOM   1543 1HD2 LEU A 101     -36.346  34.797 -26.205  1.00  1.600          H  
ATOM   1544 2HD2 LEU A 101     -34.705  34.700 -25.559  1.00  1.600          H  
ATOM   1545 3HD2 LEU A 101     -35.951  33.587 -24.978  1.00  1.600          H  
ATOM   1546  N   LYS A 102     -34.167  34.793 -20.127  1.00  0.980          N  
ATOM   1547  CA  LYS A 102     -33.028  34.750 -19.214  1.00  0.970          C  
ATOM   1548  C   LYS A 102     -32.860  33.333 -18.733  1.00  0.960          C  
ATOM   1549  O   LYS A 102     -31.787  32.756 -18.836  1.00  0.990          O  
ATOM   1550  CB  LYS A 102     -33.240  35.652 -17.981  1.00  1.360          C  
ATOM   1551  CG  LYS A 102     -33.186  37.149 -18.215  1.00  1.360          C  
ATOM   1552  CD  LYS A 102     -33.507  37.938 -16.960  1.00  1.360          C  
ATOM   1553  CE  LYS A 102     -33.467  39.434 -17.234  1.00  1.360          C  
ATOM   1554  NZ  LYS A 102     -33.895  40.230 -16.039  1.00  1.360          N  
ATOM   1555  H   LYS A 102     -34.974  35.382 -19.924  1.00  1.180          H  
ATOM   1556  HA  LYS A 102     -32.125  35.034 -19.744  1.00  1.160          H  
ATOM   1557 1HB  LYS A 102     -34.207  35.436 -17.539  1.00  1.630          H  
ATOM   1558 2HB  LYS A 102     -32.486  35.408 -17.233  1.00  1.630          H  
ATOM   1559 1HG  LYS A 102     -32.183  37.425 -18.533  1.00  1.630          H  
ATOM   1560 2HG  LYS A 102     -33.895  37.420 -18.991  1.00  1.630          H  
ATOM   1561 1HD  LYS A 102     -34.509  37.671 -16.604  1.00  1.630          H  
ATOM   1562 2HD  LYS A 102     -32.787  37.697 -16.181  1.00  1.630          H  
ATOM   1563 1HE  LYS A 102     -32.449  39.717 -17.503  1.00  1.630          H  
ATOM   1564 2HE  LYS A 102     -34.130  39.664 -18.070  1.00  1.630          H  
ATOM   1565 1HZ  LYS A 102     -33.854  41.215 -16.256  1.00  1.630          H  
ATOM   1566 2HZ  LYS A 102     -34.863  39.979 -15.788  1.00  1.630          H  
ATOM   1567 3HZ  LYS A 102     -33.287  40.032 -15.260  1.00  1.630          H  
ATOM   1568  N   LEU A 103     -33.956  32.717 -18.299  1.00  0.980          N  
ATOM   1569  CA  LEU A 103     -33.888  31.356 -17.807  1.00  1.010          C  
ATOM   1570  C   LEU A 103     -33.464  30.372 -18.886  1.00  0.960          C  
ATOM   1571  O   LEU A 103     -32.718  29.438 -18.623  1.00  0.990          O  
ATOM   1572  CB  LEU A 103     -35.251  30.933 -17.230  1.00  1.400          C  
ATOM   1573  CG  LEU A 103     -35.717  31.633 -15.897  1.00  1.400          C  
ATOM   1574  CD1 LEU A 103     -37.175  31.251 -15.621  1.00  1.400          C  
ATOM   1575  CD2 LEU A 103     -34.825  31.211 -14.730  1.00  1.400          C  
ATOM   1576  H   LEU A 103     -34.831  33.232 -18.245  1.00  1.180          H  
ATOM   1577  HA  LEU A 103     -33.154  31.330 -17.038  1.00  1.210          H  
ATOM   1578 1HB  LEU A 103     -36.008  31.133 -17.987  1.00  1.680          H  
ATOM   1579 2HB  LEU A 103     -35.222  29.860 -17.052  1.00  1.680          H  
ATOM   1580  HG  LEU A 103     -35.661  32.710 -16.006  1.00  1.680          H  
ATOM   1581 1HD1 LEU A 103     -37.512  31.741 -14.709  1.00  1.680          H  
ATOM   1582 2HD1 LEU A 103     -37.797  31.575 -16.455  1.00  1.680          H  
ATOM   1583 3HD1 LEU A 103     -37.256  30.171 -15.504  1.00  1.680          H  
ATOM   1584 1HD2 LEU A 103     -35.171  31.702 -13.822  1.00  1.680          H  
ATOM   1585 2HD2 LEU A 103     -34.875  30.129 -14.599  1.00  1.680          H  
ATOM   1586 3HD2 LEU A 103     -33.806  31.503 -14.916  1.00  1.680          H  
ATOM   1587  N   PHE A 104     -33.961  30.564 -20.101  1.00  0.910          N  
ATOM   1588  CA  PHE A 104     -33.659  29.721 -21.244  1.00  0.920          C  
ATOM   1589  C   PHE A 104     -32.173  29.783 -21.629  1.00  0.870          C  
ATOM   1590  O   PHE A 104     -31.511  28.751 -21.728  1.00  0.860          O  
ATOM   1591  CB  PHE A 104     -34.623  30.136 -22.368  1.00  1.280          C  
ATOM   1592  CG  PHE A 104     -34.514  29.531 -23.708  1.00  1.280          C  
ATOM   1593  CD1 PHE A 104     -34.814  28.197 -23.941  1.00  1.280          C  
ATOM   1594  CD2 PHE A 104     -34.184  30.340 -24.780  1.00  1.280          C  
ATOM   1595  CE1 PHE A 104     -34.747  27.685 -25.223  1.00  1.280          C  
ATOM   1596  CE2 PHE A 104     -34.118  29.842 -26.056  1.00  1.280          C  
ATOM   1597  CZ  PHE A 104     -34.398  28.510 -26.281  1.00  1.280          C  
ATOM   1598  H   PHE A 104     -34.609  31.332 -20.250  1.00  1.090          H  
ATOM   1599  HA  PHE A 104     -33.889  28.695 -20.970  1.00  1.100          H  
ATOM   1600 1HB  PHE A 104     -35.628  29.984 -22.024  1.00  1.540          H  
ATOM   1601 2HB  PHE A 104     -34.510  31.193 -22.498  1.00  1.540          H  
ATOM   1602  HD1 PHE A 104     -35.095  27.554 -23.110  1.00  1.540          H  
ATOM   1603  HD2 PHE A 104     -33.981  31.381 -24.595  1.00  1.540          H  
ATOM   1604  HE1 PHE A 104     -34.972  26.635 -25.403  1.00  1.540          H  
ATOM   1605  HE2 PHE A 104     -33.846  30.495 -26.890  1.00  1.540          H  
ATOM   1606  HZ  PHE A 104     -34.346  28.109 -27.292  1.00  1.540          H  
ATOM   1607  N   PHE A 105     -31.652  30.996 -21.830  1.00  0.900          N  
ATOM   1608  CA  PHE A 105     -30.267  31.224 -22.236  1.00  0.890          C  
ATOM   1609  C   PHE A 105     -29.178  31.235 -21.161  1.00  0.900          C  
ATOM   1610  O   PHE A 105     -28.041  30.850 -21.454  1.00  1.000          O  
ATOM   1611  CB  PHE A 105     -30.140  32.563 -22.961  1.00  1.250          C  
ATOM   1612  CG  PHE A 105     -30.593  32.626 -24.394  1.00  1.250          C  
ATOM   1613  CD1 PHE A 105     -31.854  33.035 -24.748  1.00  1.250          C  
ATOM   1614  CD2 PHE A 105     -29.709  32.310 -25.402  1.00  1.250          C  
ATOM   1615  CE1 PHE A 105     -32.213  33.109 -26.073  1.00  1.250          C  
ATOM   1616  CE2 PHE A 105     -30.073  32.397 -26.725  1.00  1.250          C  
ATOM   1617  CZ  PHE A 105     -31.326  32.793 -27.054  1.00  1.250          C  
ATOM   1618  H   PHE A 105     -32.253  31.811 -21.708  1.00  1.080          H  
ATOM   1619  HA  PHE A 105     -30.008  30.439 -22.934  1.00  1.070          H  
ATOM   1620 1HB  PHE A 105     -30.721  33.282 -22.403  1.00  1.500          H  
ATOM   1621 2HB  PHE A 105     -29.106  32.893 -22.917  1.00  1.500          H  
ATOM   1622  HD1 PHE A 105     -32.572  33.295 -23.972  1.00  1.500          H  
ATOM   1623  HD2 PHE A 105     -28.704  31.983 -25.140  1.00  1.500          H  
ATOM   1624  HE1 PHE A 105     -33.200  33.411 -26.346  1.00  1.500          H  
ATOM   1625  HE2 PHE A 105     -29.364  32.137 -27.518  1.00  1.500          H  
ATOM   1626  HZ  PHE A 105     -31.615  32.848 -28.109  1.00  1.500          H  
ATOM   1627  N   ILE A 106     -29.474  31.748 -19.960  1.00  0.860          N  
ATOM   1628  CA  ILE A 106     -28.436  31.983 -18.972  1.00  0.920          C  
ATOM   1629  C   ILE A 106     -28.297  30.958 -17.839  1.00  0.850          C  
ATOM   1630  O   ILE A 106     -27.248  30.325 -17.765  1.00  1.100          O  
ATOM   1631  CB  ILE A 106     -28.662  33.391 -18.362  1.00  1.260          C  
ATOM   1632  CG1 ILE A 106     -28.545  34.451 -19.509  1.00  1.260          C  
ATOM   1633  CG2 ILE A 106     -27.647  33.684 -17.222  1.00  1.260          C  
ATOM   1634  CD1 ILE A 106     -29.001  35.847 -19.147  1.00  1.260          C  
ATOM   1635  H   ILE A 106     -30.422  32.013 -19.712  1.00  1.030          H  
ATOM   1636  HA  ILE A 106     -27.490  32.002 -19.504  1.00  1.100          H  
ATOM   1637  HB  ILE A 106     -29.661  33.448 -17.955  1.00  1.520          H  
ATOM   1638 1HG1 ILE A 106     -27.510  34.496 -19.836  1.00  1.520          H  
ATOM   1639 2HG1 ILE A 106     -29.156  34.124 -20.346  1.00  1.520          H  
ATOM   1640 1HG2 ILE A 106     -27.826  34.667 -16.809  1.00  1.520          H  
ATOM   1641 2HG2 ILE A 106     -27.749  32.958 -16.426  1.00  1.520          H  
ATOM   1642 3HG2 ILE A 106     -26.640  33.638 -17.625  1.00  1.520          H  
ATOM   1643 1HD1 ILE A 106     -28.883  36.487 -20.013  1.00  1.520          H  
ATOM   1644 2HD1 ILE A 106     -30.046  35.825 -18.851  1.00  1.520          H  
ATOM   1645 3HD1 ILE A 106     -28.408  36.245 -18.337  1.00  1.520          H  
ATOM   1646  N   LYS A 107     -29.288  30.754 -16.966  1.00  1.360          N  
ATOM   1647  CA  LYS A 107     -29.757  30.068 -15.745  1.00  1.760          C  
ATOM   1648  C   LYS A 107     -30.157  28.641 -16.035  1.00  1.570          C  
ATOM   1649  O   LYS A 107     -31.271  28.196 -15.725  1.00  2.060          O  
ATOM   1650  CB  LYS A 107     -30.886  30.822 -15.069  1.00  2.300          C  
ATOM   1651  CG  LYS A 107     -30.574  32.269 -14.657  1.00  2.300          C  
ATOM   1652  CD  LYS A 107     -29.510  32.346 -13.552  1.00  2.300          C  
ATOM   1653  CE  LYS A 107     -29.315  33.774 -13.056  1.00  2.300          C  
ATOM   1654  NZ  LYS A 107     -28.317  33.848 -11.939  1.00  2.300          N  
ATOM   1655  H   LYS A 107     -28.572  30.081 -16.738  1.00  1.630          H  
ATOM   1656  HA  LYS A 107     -28.918  30.012 -15.050  1.00  2.110          H  
ATOM   1657 1HB  LYS A 107     -31.701  30.810 -15.705  1.00  2.760          H  
ATOM   1658 2HB  LYS A 107     -31.182  30.282 -14.167  1.00  2.760          H  
ATOM   1659 1HG  LYS A 107     -30.220  32.810 -15.536  1.00  2.760          H  
ATOM   1660 2HG  LYS A 107     -31.488  32.745 -14.311  1.00  2.760          H  
ATOM   1661 1HD  LYS A 107     -29.804  31.709 -12.715  1.00  2.760          H  
ATOM   1662 2HD  LYS A 107     -28.552  31.995 -13.934  1.00  2.760          H  
ATOM   1663 1HE  LYS A 107     -28.967  34.396 -13.883  1.00  2.760          H  
ATOM   1664 2HE  LYS A 107     -30.268  34.161 -12.701  1.00  2.760          H  
ATOM   1665 1HZ  LYS A 107     -28.226  34.831 -11.632  1.00  2.760          H  
ATOM   1666 2HZ  LYS A 107     -28.638  33.291 -11.164  1.00  2.760          H  
ATOM   1667 3HZ  LYS A 107     -27.418  33.517 -12.236  1.00  2.760          H  
ATOM   1668  N   ASN A 108     -29.139  27.974 -16.566  1.00  1.200          N  
ATOM   1669  CA  ASN A 108     -29.892  26.748 -16.732  1.00  1.270          C  
ATOM   1670  C   ASN A 108     -28.828  25.758 -17.111  1.00  1.100          C  
ATOM   1671  O   ASN A 108     -27.993  26.058 -17.967  1.00  1.430          O  
ATOM   1672  CB  ASN A 108     -30.861  26.808 -17.895  1.00  1.750          C  
ATOM   1673  CG  ASN A 108     -31.987  25.857 -17.789  1.00  1.750          C  
ATOM   1674  OD1 ASN A 108     -31.841  24.609 -17.813  1.00  1.750          O  
ATOM   1675  ND2 ASN A 108     -33.159  26.448 -17.700  1.00  1.750          N  
ATOM   1676  H   ASN A 108     -28.520  27.277 -16.965  1.00  1.440          H  
ATOM   1677  HA  ASN A 108     -30.336  26.396 -15.793  1.00  1.520          H  
ATOM   1678 1HB  ASN A 108     -31.230  27.786 -18.076  1.00  2.100          H  
ATOM   1679 2HB  ASN A 108     -30.314  26.543 -18.785  1.00  2.100          H  
ATOM   1680 1HD2 ASN A 108     -34.009  25.917 -17.636  1.00  2.100          H  
ATOM   1681 2HD2 ASN A 108     -33.180  27.481 -17.741  1.00  2.100          H  
ATOM   1682  N   GLN A 109     -28.802  24.596 -16.520  1.00  1.130          N  
ATOM   1683  CA  GLN A 109     -27.824  23.631 -17.000  1.00  1.140          C  
ATOM   1684  C   GLN A 109     -28.335  22.833 -18.227  1.00  1.110          C  
ATOM   1685  O   GLN A 109     -27.550  22.238 -18.984  1.00  1.600          O  
ATOM   1686  CB  GLN A 109     -27.424  22.675 -15.869  1.00  1.590          C  
ATOM   1687  CG  GLN A 109     -28.421  21.572 -15.491  1.00  1.590          C  
ATOM   1688  CD  GLN A 109     -29.573  22.027 -14.616  1.00  1.590          C  
ATOM   1689  OE1 GLN A 109     -30.031  23.171 -14.720  1.00  1.590          O  
ATOM   1690  NE2 GLN A 109     -30.052  21.142 -13.754  1.00  1.590          N  
ATOM   1691  H   GLN A 109     -29.466  24.357 -15.777  1.00  1.360          H  
ATOM   1692  HA  GLN A 109     -26.930  24.173 -17.308  1.00  1.370          H  
ATOM   1693 1HB  GLN A 109     -26.537  22.171 -16.174  1.00  1.910          H  
ATOM   1694 2HB  GLN A 109     -27.184  23.240 -14.971  1.00  1.910          H  
ATOM   1695 1HG  GLN A 109     -28.800  21.120 -16.379  1.00  1.910          H  
ATOM   1696 2HG  GLN A 109     -27.869  20.823 -14.926  1.00  1.910          H  
ATOM   1697 1HE2 GLN A 109     -30.815  21.391 -13.154  1.00  1.910          H  
ATOM   1698 2HE2 GLN A 109     -29.653  20.228 -13.696  1.00  1.910          H  
ATOM   1699  N   ARG A 110     -29.650  22.815 -18.455  1.00  0.970          N  
ATOM   1700  CA  ARG A 110     -30.128  21.971 -19.537  1.00  1.090          C  
ATOM   1701  C   ARG A 110     -30.505  22.771 -20.755  1.00  1.010          C  
ATOM   1702  O   ARG A 110     -30.119  22.418 -21.874  1.00  1.170          O  
ATOM   1703  CB  ARG A 110     -31.352  21.169 -19.111  1.00  1.480          C  
ATOM   1704  CG  ARG A 110     -31.170  20.199 -17.941  1.00  1.480          C  
ATOM   1705  CD  ARG A 110     -30.160  19.138 -18.213  1.00  1.480          C  
ATOM   1706  NE  ARG A 110     -30.050  18.204 -17.101  1.00  1.480          N  
ATOM   1707  CZ  ARG A 110     -29.147  17.201 -17.018  1.00  1.480          C  
ATOM   1708  NH1 ARG A 110     -28.275  17.005 -17.989  1.00  1.480          N  
ATOM   1709  NH2 ARG A 110     -29.138  16.410 -15.957  1.00  1.480          N  
ATOM   1710  H   ARG A 110     -30.320  23.345 -17.901  1.00  1.160          H  
ATOM   1711  HA  ARG A 110     -29.337  21.286 -19.833  1.00  1.310          H  
ATOM   1712 1HB  ARG A 110     -32.148  21.859 -18.833  1.00  1.770          H  
ATOM   1713 2HB  ARG A 110     -31.710  20.592 -19.959  1.00  1.770          H  
ATOM   1714 1HG  ARG A 110     -30.893  20.749 -17.056  1.00  1.770          H  
ATOM   1715 2HG  ARG A 110     -32.118  19.698 -17.758  1.00  1.770          H  
ATOM   1716 1HD  ARG A 110     -30.445  18.585 -19.106  1.00  1.770          H  
ATOM   1717 2HD  ARG A 110     -29.182  19.594 -18.357  1.00  1.770          H  
ATOM   1718  HE  ARG A 110     -30.701  18.314 -16.334  1.00  1.770          H  
ATOM   1719 1HH1 ARG A 110     -28.276  17.603 -18.803  1.00  1.770          H  
ATOM   1720 2HH1 ARG A 110     -27.605  16.252 -17.923  1.00  1.770          H  
ATOM   1721 1HH2 ARG A 110     -29.802  16.555 -15.210  1.00  1.770          H  
ATOM   1722 2HH2 ARG A 110     -28.464  15.656 -15.888  1.00  1.770          H  
ATOM   1723  N   SER A 111     -31.275  23.835 -20.555  1.00  0.930          N  
ATOM   1724  CA  SER A 111     -31.721  24.627 -21.695  1.00  0.880          C  
ATOM   1725  C   SER A 111     -30.559  25.348 -22.336  1.00  0.750          C  
ATOM   1726  O   SER A 111     -30.450  25.377 -23.562  1.00  0.730          O  
ATOM   1727  CB  SER A 111     -32.767  25.653 -21.293  1.00  1.250          C  
ATOM   1728  OG  SER A 111     -33.962  25.044 -20.867  1.00  1.250          O  
ATOM   1729  H   SER A 111     -31.564  24.079 -19.612  1.00  1.120          H  
ATOM   1730  HA  SER A 111     -32.154  23.957 -22.435  1.00  1.060          H  
ATOM   1731 1HB  SER A 111     -32.373  26.291 -20.516  1.00  1.500          H  
ATOM   1732 2HB  SER A 111     -32.972  26.301 -22.146  1.00  1.500          H  
ATOM   1733  HG  SER A 111     -34.512  25.756 -20.530  1.00  1.500          H  
ATOM   1734  N   SER A 112     -29.674  25.911 -21.513  1.00  0.720          N  
ATOM   1735  CA  SER A 112     -28.555  26.698 -22.005  1.00  0.660          C  
ATOM   1736  C   SER A 112     -27.623  25.863 -22.846  1.00  0.640          C  
ATOM   1737  O   SER A 112     -27.123  26.320 -23.882  1.00  0.610          O  
ATOM   1738  CB  SER A 112     -27.758  27.163 -20.838  1.00  0.950          C  
ATOM   1739  OG  SER A 112     -27.145  26.038 -20.270  1.00  0.950          O  
ATOM   1740  H   SER A 112     -29.803  25.836 -20.519  1.00  0.860          H  
ATOM   1741  HA  SER A 112     -28.930  27.540 -22.581  1.00  0.790          H  
ATOM   1742 1HB  SER A 112     -27.009  27.896 -21.146  1.00  1.140          H  
ATOM   1743 2HB  SER A 112     -28.413  27.642 -20.111  1.00  1.140          H  
ATOM   1744  HG  SER A 112     -26.991  26.253 -19.338  1.00  1.140          H  
ATOM   1745  N   LEU A 113     -27.464  24.596 -22.460  1.00  0.680          N  
ATOM   1746  CA  LEU A 113     -26.614  23.684 -23.191  1.00  0.670          C  
ATOM   1747  C   LEU A 113     -27.255  23.355 -24.511  1.00  0.660          C  
ATOM   1748  O   LEU A 113     -26.578  23.381 -25.537  1.00  0.630          O  
ATOM   1749  CB  LEU A 113     -26.318  22.408 -22.390  1.00  0.940          C  
ATOM   1750  CG  LEU A 113     -25.411  21.311 -23.103  1.00  0.940          C  
ATOM   1751  CD1 LEU A 113     -24.027  21.884 -23.496  1.00  0.940          C  
ATOM   1752  CD2 LEU A 113     -25.240  20.130 -22.155  1.00  0.940          C  
ATOM   1753  H   LEU A 113     -27.891  24.314 -21.586  1.00  0.820          H  
ATOM   1754  HA  LEU A 113     -25.674  24.194 -23.380  1.00  0.800          H  
ATOM   1755 1HB  LEU A 113     -25.829  22.699 -21.458  1.00  1.130          H  
ATOM   1756 2HB  LEU A 113     -27.272  21.940 -22.129  1.00  1.130          H  
ATOM   1757  HG  LEU A 113     -25.904  20.977 -24.008  1.00  1.130          H  
ATOM   1758 1HD1 LEU A 113     -23.438  21.105 -23.985  1.00  1.130          H  
ATOM   1759 2HD1 LEU A 113     -24.155  22.708 -24.186  1.00  1.130          H  
ATOM   1760 3HD1 LEU A 113     -23.496  22.232 -22.606  1.00  1.130          H  
ATOM   1761 1HD2 LEU A 113     -24.640  19.359 -22.639  1.00  1.130          H  
ATOM   1762 2HD2 LEU A 113     -24.741  20.463 -21.240  1.00  1.130          H  
ATOM   1763 3HD2 LEU A 113     -26.221  19.725 -21.906  1.00  1.130          H  
ATOM   1764  N   ARG A 114     -28.564  23.063 -24.511  1.00  0.700          N  
ATOM   1765  CA  ARG A 114     -29.225  22.744 -25.770  1.00  0.720          C  
ATOM   1766  C   ARG A 114     -29.111  23.894 -26.763  1.00  0.680          C  
ATOM   1767  O   ARG A 114     -28.883  23.657 -27.953  1.00  0.690          O  
ATOM   1768  CB  ARG A 114     -30.695  22.401 -25.587  1.00  1.000          C  
ATOM   1769  CG  ARG A 114     -30.986  21.049 -24.946  1.00  1.000          C  
ATOM   1770  CD  ARG A 114     -32.423  20.667 -25.118  1.00  1.000          C  
ATOM   1771  NE  ARG A 114     -33.345  21.577 -24.423  1.00  1.000          N  
ATOM   1772  CZ  ARG A 114     -33.782  21.450 -23.146  1.00  1.000          C  
ATOM   1773  NH1 ARG A 114     -33.399  20.441 -22.391  1.00  1.000          N  
ATOM   1774  NH2 ARG A 114     -34.618  22.353 -22.657  1.00  1.000          N  
ATOM   1775  H   ARG A 114     -29.085  23.021 -23.626  1.00  0.840          H  
ATOM   1776  HA  ARG A 114     -28.737  21.877 -26.199  1.00  0.860          H  
ATOM   1777 1HB  ARG A 114     -31.154  23.160 -24.952  1.00  1.200          H  
ATOM   1778 2HB  ARG A 114     -31.198  22.434 -26.550  1.00  1.200          H  
ATOM   1779 1HG  ARG A 114     -30.364  20.286 -25.411  1.00  1.200          H  
ATOM   1780 2HG  ARG A 114     -30.766  21.095 -23.885  1.00  1.200          H  
ATOM   1781 1HD  ARG A 114     -32.666  20.692 -26.180  1.00  1.200          H  
ATOM   1782 2HD  ARG A 114     -32.580  19.658 -24.747  1.00  1.200          H  
ATOM   1783  HE  ARG A 114     -33.687  22.370 -24.948  1.00  1.200          H  
ATOM   1784 1HH1 ARG A 114     -32.765  19.745 -22.751  1.00  1.200          H  
ATOM   1785 2HH1 ARG A 114     -33.763  20.355 -21.453  1.00  1.200          H  
ATOM   1786 1HH2 ARG A 114     -34.918  23.128 -23.231  1.00  1.200          H  
ATOM   1787 2HH2 ARG A 114     -34.955  22.275 -21.708  1.00  1.200          H  
ATOM   1788  N   ILE A 115     -29.232  25.133 -26.276  1.00  0.640          N  
ATOM   1789  CA  ILE A 115     -29.132  26.297 -27.144  1.00  0.620          C  
ATOM   1790  C   ILE A 115     -27.750  26.358 -27.749  1.00  0.580          C  
ATOM   1791  O   ILE A 115     -27.605  26.561 -28.957  1.00  0.590          O  
ATOM   1792  CB  ILE A 115     -29.366  27.595 -26.358  1.00  0.880          C  
ATOM   1793  CG1 ILE A 115     -30.806  27.652 -25.890  1.00  0.880          C  
ATOM   1794  CG2 ILE A 115     -29.015  28.816 -27.245  1.00  0.880          C  
ATOM   1795  CD1 ILE A 115     -31.038  28.679 -24.848  1.00  0.880          C  
ATOM   1796  H   ILE A 115     -29.453  25.248 -25.280  1.00  0.770          H  
ATOM   1797  HA  ILE A 115     -29.867  26.212 -27.942  1.00  0.740          H  
ATOM   1798  HB  ILE A 115     -28.736  27.601 -25.469  1.00  1.050          H  
ATOM   1799 1HG1 ILE A 115     -31.455  27.863 -26.734  1.00  1.050          H  
ATOM   1800 2HG1 ILE A 115     -31.079  26.693 -25.485  1.00  1.050          H  
ATOM   1801 1HG2 ILE A 115     -29.169  29.721 -26.701  1.00  1.050          H  
ATOM   1802 2HG2 ILE A 115     -27.977  28.784 -27.554  1.00  1.050          H  
ATOM   1803 3HG2 ILE A 115     -29.652  28.820 -28.135  1.00  1.050          H  
ATOM   1804 1HD1 ILE A 115     -32.039  28.636 -24.541  1.00  1.050          H  
ATOM   1805 2HD1 ILE A 115     -30.413  28.454 -24.005  1.00  1.050          H  
ATOM   1806 3HD1 ILE A 115     -30.821  29.663 -25.210  1.00  1.050          H  
ATOM   1807  N   ARG A 116     -26.725  26.218 -26.919  1.00  0.560          N  
ATOM   1808  CA  ARG A 116     -25.381  26.262 -27.438  1.00  0.550          C  
ATOM   1809  C   ARG A 116     -25.085  25.116 -28.409  1.00  0.570          C  
ATOM   1810  O   ARG A 116     -24.410  25.350 -29.411  1.00  0.580          O  
ATOM   1811  CB  ARG A 116     -24.391  26.340 -26.318  1.00  0.770          C  
ATOM   1812  CG  ARG A 116     -24.434  27.666 -25.612  1.00  0.770          C  
ATOM   1813  CD  ARG A 116     -23.328  27.876 -24.670  1.00  0.770          C  
ATOM   1814  NE  ARG A 116     -23.412  29.235 -24.135  1.00  0.770          N  
ATOM   1815  CZ  ARG A 116     -23.848  29.612 -22.904  1.00  0.770          C  
ATOM   1816  NH1 ARG A 116     -24.180  28.757 -21.951  1.00  0.770          N  
ATOM   1817  NH2 ARG A 116     -23.943  30.903 -22.630  1.00  0.770          N  
ATOM   1818  H   ARG A 116     -26.890  26.088 -25.913  1.00  0.670          H  
ATOM   1819  HA  ARG A 116     -25.280  27.191 -27.993  1.00  0.660          H  
ATOM   1820 1HB  ARG A 116     -24.596  25.555 -25.592  1.00  0.930          H  
ATOM   1821 2HB  ARG A 116     -23.401  26.213 -26.719  1.00  0.930          H  
ATOM   1822 1HG  ARG A 116     -24.398  28.464 -26.352  1.00  0.930          H  
ATOM   1823 2HG  ARG A 116     -25.364  27.744 -25.053  1.00  0.930          H  
ATOM   1824 1HD  ARG A 116     -23.385  27.158 -23.849  1.00  0.930          H  
ATOM   1825 2HD  ARG A 116     -22.381  27.758 -25.192  1.00  0.930          H  
ATOM   1826  HE  ARG A 116     -23.187  29.976 -24.787  1.00  0.930          H  
ATOM   1827 1HH1 ARG A 116     -24.091  27.738 -22.032  1.00  0.930          H  
ATOM   1828 2HH1 ARG A 116     -24.491  29.114 -21.061  1.00  0.930          H  
ATOM   1829 1HH2 ARG A 116     -23.703  31.596 -23.324  1.00  0.930          H  
ATOM   1830 2HH2 ARG A 116     -24.276  31.181 -21.717  1.00  0.930          H  
ATOM   1831  N   LEU A 117     -25.586  23.895 -28.138  1.00  0.620          N  
ATOM   1832  CA  LEU A 117     -25.376  22.760 -29.045  1.00  0.670          C  
ATOM   1833  C   LEU A 117     -26.005  23.034 -30.392  1.00  0.690          C  
ATOM   1834  O   LEU A 117     -25.403  22.753 -31.436  1.00  0.730          O  
ATOM   1835  CB  LEU A 117     -26.006  21.481 -28.472  1.00  0.920          C  
ATOM   1836  CG  LEU A 117     -25.319  20.815 -27.273  1.00  0.920          C  
ATOM   1837  CD1 LEU A 117     -26.255  19.790 -26.667  1.00  0.920          C  
ATOM   1838  CD2 LEU A 117     -24.055  20.091 -27.751  1.00  0.920          C  
ATOM   1839  H   LEU A 117     -26.099  23.752 -27.265  1.00  0.740          H  
ATOM   1840  HA  LEU A 117     -24.311  22.622 -29.187  1.00  0.800          H  
ATOM   1841 1HB  LEU A 117     -27.022  21.720 -28.166  1.00  1.100          H  
ATOM   1842 2HB  LEU A 117     -26.057  20.752 -29.268  1.00  1.100          H  
ATOM   1843  HG  LEU A 117     -25.065  21.566 -26.527  1.00  1.100          H  
ATOM   1844 1HD1 LEU A 117     -25.765  19.309 -25.822  1.00  1.100          H  
ATOM   1845 2HD1 LEU A 117     -27.155  20.278 -26.325  1.00  1.100          H  
ATOM   1846 3HD1 LEU A 117     -26.510  19.040 -27.413  1.00  1.100          H  
ATOM   1847 1HD2 LEU A 117     -23.574  19.613 -26.897  1.00  1.100          H  
ATOM   1848 2HD2 LEU A 117     -24.328  19.334 -28.485  1.00  1.100          H  
ATOM   1849 3HD2 LEU A 117     -23.365  20.774 -28.205  1.00  1.100          H  
ATOM   1850  N   PHE A 118     -27.204  23.612 -30.366  1.00  0.670          N  
ATOM   1851  CA  PHE A 118     -27.938  23.986 -31.553  1.00  0.710          C  
ATOM   1852  C   PHE A 118     -27.121  24.978 -32.357  1.00  0.680          C  
ATOM   1853  O   PHE A 118     -26.855  24.755 -33.540  1.00  0.710          O  
ATOM   1854  CB  PHE A 118     -29.288  24.550 -31.105  1.00  0.980          C  
ATOM   1855  CG  PHE A 118     -30.221  25.077 -32.115  1.00  0.980          C  
ATOM   1856  CD1 PHE A 118     -30.972  24.227 -32.908  1.00  0.980          C  
ATOM   1857  CD2 PHE A 118     -30.417  26.443 -32.223  1.00  0.980          C  
ATOM   1858  CE1 PHE A 118     -31.889  24.731 -33.791  1.00  0.980          C  
ATOM   1859  CE2 PHE A 118     -31.333  26.946 -33.100  1.00  0.980          C  
ATOM   1860  CZ  PHE A 118     -32.074  26.093 -33.891  1.00  0.980          C  
ATOM   1861  H   PHE A 118     -27.658  23.767 -29.459  1.00  0.800          H  
ATOM   1862  HA  PHE A 118     -28.094  23.105 -32.168  1.00  0.850          H  
ATOM   1863 1HB  PHE A 118     -29.811  23.779 -30.544  1.00  1.170          H  
ATOM   1864 2HB  PHE A 118     -29.107  25.344 -30.403  1.00  1.170          H  
ATOM   1865  HD1 PHE A 118     -30.843  23.146 -32.818  1.00  1.170          H  
ATOM   1866  HD2 PHE A 118     -29.838  27.125 -31.585  1.00  1.170          H  
ATOM   1867  HE1 PHE A 118     -32.477  24.046 -34.400  1.00  1.170          H  
ATOM   1868  HE2 PHE A 118     -31.480  28.024 -33.162  1.00  1.170          H  
ATOM   1869  HZ  PHE A 118     -32.808  26.499 -34.585  1.00  1.170          H  
ATOM   1870  N   ASN A 119     -26.664  26.046 -31.702  1.00  0.630          N  
ATOM   1871  CA  ASN A 119     -25.897  27.069 -32.386  1.00  0.610          C  
ATOM   1872  C   ASN A 119     -24.551  26.554 -32.903  1.00  0.580          C  
ATOM   1873  O   ASN A 119     -24.145  26.904 -34.014  1.00  0.590          O  
ATOM   1874  CB  ASN A 119     -25.754  28.252 -31.462  1.00  0.860          C  
ATOM   1875  CG  ASN A 119     -27.079  28.978 -31.333  1.00  0.860          C  
ATOM   1876  OD1 ASN A 119     -27.923  28.905 -32.233  1.00  0.860          O  
ATOM   1877  ND2 ASN A 119     -27.286  29.650 -30.233  1.00  0.860          N  
ATOM   1878  H   ASN A 119     -26.902  26.168 -30.713  1.00  0.760          H  
ATOM   1879  HA  ASN A 119     -26.460  27.388 -33.254  1.00  0.730          H  
ATOM   1880 1HB  ASN A 119     -25.438  27.905 -30.476  1.00  1.030          H  
ATOM   1881 2HB  ASN A 119     -24.995  28.933 -31.839  1.00  1.030          H  
ATOM   1882 1HD2 ASN A 119     -28.185  30.131 -30.087  1.00  1.030          H  
ATOM   1883 2HD2 ASN A 119     -26.587  29.680 -29.523  1.00  1.030          H  
ATOM   1884  N   PHE A 120     -23.889  25.690 -32.133  1.00  0.570          N  
ATOM   1885  CA  PHE A 120     -22.625  25.080 -32.513  1.00  0.550          C  
ATOM   1886  C   PHE A 120     -22.802  24.277 -33.789  1.00  0.590          C  
ATOM   1887  O   PHE A 120     -22.049  24.450 -34.756  1.00  0.580          O  
ATOM   1888  CB  PHE A 120     -22.125  24.208 -31.362  1.00  0.780          C  
ATOM   1889  CG  PHE A 120     -20.882  23.403 -31.583  1.00  0.780          C  
ATOM   1890  CD1 PHE A 120     -19.650  23.997 -31.615  1.00  0.780          C  
ATOM   1891  CD2 PHE A 120     -20.949  22.027 -31.689  1.00  0.780          C  
ATOM   1892  CE1 PHE A 120     -18.504  23.261 -31.761  1.00  0.780          C  
ATOM   1893  CE2 PHE A 120     -19.802  21.280 -31.824  1.00  0.780          C  
ATOM   1894  CZ  PHE A 120     -18.573  21.907 -31.858  1.00  0.780          C  
ATOM   1895  H   PHE A 120     -24.263  25.469 -31.211  1.00  0.680          H  
ATOM   1896  HA  PHE A 120     -21.899  25.871 -32.699  1.00  0.660          H  
ATOM   1897 1HB  PHE A 120     -21.966  24.838 -30.497  1.00  0.930          H  
ATOM   1898 2HB  PHE A 120     -22.915  23.519 -31.087  1.00  0.930          H  
ATOM   1899  HD1 PHE A 120     -19.586  25.060 -31.524  1.00  0.930          H  
ATOM   1900  HD2 PHE A 120     -21.925  21.535 -31.653  1.00  0.930          H  
ATOM   1901  HE1 PHE A 120     -17.539  23.763 -31.793  1.00  0.930          H  
ATOM   1902  HE2 PHE A 120     -19.861  20.194 -31.904  1.00  0.930          H  
ATOM   1903  HZ  PHE A 120     -17.660  21.322 -31.968  1.00  0.930          H  
ATOM   1904  N   SER A 121     -23.812  23.403 -33.801  1.00  0.640          N  
ATOM   1905  CA  SER A 121     -24.062  22.576 -34.959  1.00  0.680          C  
ATOM   1906  C   SER A 121     -24.410  23.432 -36.173  1.00  0.680          C  
ATOM   1907  O   SER A 121     -23.948  23.139 -37.274  1.00  0.700          O  
ATOM   1908  CB  SER A 121     -25.151  21.584 -34.665  1.00  0.940          C  
ATOM   1909  OG  SER A 121     -24.768  20.650 -33.707  1.00  0.940          O  
ATOM   1910  H   SER A 121     -24.410  23.301 -32.978  1.00  0.770          H  
ATOM   1911  HA  SER A 121     -23.152  22.020 -35.183  1.00  0.820          H  
ATOM   1912 1HB  SER A 121     -26.042  22.113 -34.317  1.00  1.120          H  
ATOM   1913 2HB  SER A 121     -25.395  21.061 -35.581  1.00  1.120          H  
ATOM   1914  HG  SER A 121     -24.907  21.089 -32.852  1.00  1.120          H  
ATOM   1915  N   LEU A 122     -25.196  24.499 -35.985  1.00  0.680          N  
ATOM   1916  CA  LEU A 122     -25.554  25.377 -37.091  1.00  0.690          C  
ATOM   1917  C   LEU A 122     -24.336  26.067 -37.716  1.00  0.660          C  
ATOM   1918  O   LEU A 122     -24.246  26.184 -38.947  1.00  0.700          O  
ATOM   1919  CB  LEU A 122     -26.548  26.420 -36.596  1.00  0.960          C  
ATOM   1920  CG  LEU A 122     -27.988  25.939 -36.273  1.00  0.960          C  
ATOM   1921  CD1 LEU A 122     -28.703  27.022 -35.555  1.00  0.960          C  
ATOM   1922  CD2 LEU A 122     -28.754  25.647 -37.538  1.00  0.960          C  
ATOM   1923  H   LEU A 122     -25.583  24.682 -35.052  1.00  0.820          H  
ATOM   1924  HA  LEU A 122     -26.018  24.776 -37.855  1.00  0.830          H  
ATOM   1925 1HB  LEU A 122     -26.145  26.844 -35.683  1.00  1.150          H  
ATOM   1926 2HB  LEU A 122     -26.594  27.188 -37.301  1.00  1.150          H  
ATOM   1927  HG  LEU A 122     -27.952  25.053 -35.654  1.00  1.150          H  
ATOM   1928 1HD1 LEU A 122     -29.698  26.688 -35.341  1.00  1.150          H  
ATOM   1929 2HD1 LEU A 122     -28.202  27.256 -34.629  1.00  1.150          H  
ATOM   1930 3HD1 LEU A 122     -28.742  27.912 -36.179  1.00  1.150          H  
ATOM   1931 1HD2 LEU A 122     -29.748  25.345 -37.283  1.00  1.150          H  
ATOM   1932 2HD2 LEU A 122     -28.802  26.548 -38.126  1.00  1.150          H  
ATOM   1933 3HD2 LEU A 122     -28.279  24.870 -38.106  1.00  1.150          H  
ATOM   1934  N   LYS A 123     -23.376  26.501 -36.886  1.00  0.580          N  
ATOM   1935  CA  LYS A 123     -22.175  27.136 -37.432  1.00  0.560          C  
ATOM   1936  C   LYS A 123     -21.357  26.104 -38.206  1.00  0.570          C  
ATOM   1937  O   LYS A 123     -20.821  26.389 -39.292  1.00  0.590          O  
ATOM   1938  CB  LYS A 123     -21.318  27.752 -36.316  1.00  0.790          C  
ATOM   1939  CG  LYS A 123     -21.947  28.941 -35.562  1.00  0.790          C  
ATOM   1940  CD  LYS A 123     -22.121  30.204 -36.418  1.00  0.790          C  
ATOM   1941  CE  LYS A 123     -22.662  31.365 -35.574  1.00  0.790          C  
ATOM   1942  NZ  LYS A 123     -24.064  31.146 -35.108  1.00  0.790          N  
ATOM   1943  H   LYS A 123     -23.524  26.441 -35.871  1.00  0.700          H  
ATOM   1944  HA  LYS A 123     -22.474  27.911 -38.136  1.00  0.670          H  
ATOM   1945 1HB  LYS A 123     -21.123  26.980 -35.567  1.00  0.950          H  
ATOM   1946 2HB  LYS A 123     -20.357  28.063 -36.713  1.00  0.950          H  
ATOM   1947 1HG  LYS A 123     -22.918  28.641 -35.203  1.00  0.950          H  
ATOM   1948 2HG  LYS A 123     -21.319  29.177 -34.701  1.00  0.950          H  
ATOM   1949 1HD  LYS A 123     -21.157  30.497 -36.830  1.00  0.950          H  
ATOM   1950 2HD  LYS A 123     -22.809  30.019 -37.239  1.00  0.950          H  
ATOM   1951 1HE  LYS A 123     -22.026  31.482 -34.703  1.00  0.950          H  
ATOM   1952 2HE  LYS A 123     -22.631  32.281 -36.164  1.00  0.950          H  
ATOM   1953 1HZ  LYS A 123     -24.351  31.936 -34.552  1.00  0.950          H  
ATOM   1954 2HZ  LYS A 123     -24.711  31.060 -35.903  1.00  0.950          H  
ATOM   1955 3HZ  LYS A 123     -24.114  30.310 -34.547  1.00  0.950          H  
ATOM   1956  N   LEU A 124     -21.294  24.881 -37.682  1.00  0.580          N  
ATOM   1957  CA  LEU A 124     -20.562  23.852 -38.380  1.00  0.620          C  
ATOM   1958  C   LEU A 124     -21.262  23.509 -39.706  1.00  0.650          C  
ATOM   1959  O   LEU A 124     -20.585  23.264 -40.710  1.00  0.650          O  
ATOM   1960  CB  LEU A 124     -20.385  22.647 -37.482  1.00  0.850          C  
ATOM   1961  CG  LEU A 124     -19.494  22.839 -36.240  1.00  0.850          C  
ATOM   1962  CD1 LEU A 124     -19.605  21.605 -35.414  1.00  0.850          C  
ATOM   1963  CD2 LEU A 124     -18.028  23.099 -36.631  1.00  0.850          C  
ATOM   1964  H   LEU A 124     -21.716  24.691 -36.764  1.00  0.700          H  
ATOM   1965  HA  LEU A 124     -19.585  24.243 -38.630  1.00  0.740          H  
ATOM   1966 1HB  LEU A 124     -21.364  22.305 -37.155  1.00  1.020          H  
ATOM   1967 2HB  LEU A 124     -19.913  21.884 -38.053  1.00  1.020          H  
ATOM   1968  HG  LEU A 124     -19.858  23.675 -35.650  1.00  1.020          H  
ATOM   1969 1HD1 LEU A 124     -19.002  21.727 -34.541  1.00  1.020          H  
ATOM   1970 2HD1 LEU A 124     -20.643  21.448 -35.123  1.00  1.020          H  
ATOM   1971 3HD1 LEU A 124     -19.252  20.749 -35.980  1.00  1.020          H  
ATOM   1972 1HD2 LEU A 124     -17.435  23.208 -35.724  1.00  1.020          H  
ATOM   1973 2HD2 LEU A 124     -17.650  22.257 -37.211  1.00  1.020          H  
ATOM   1974 3HD2 LEU A 124     -17.937  24.010 -37.216  1.00  1.020          H  
ATOM   1975  N   LEU A 125     -22.602  23.524 -39.745  1.00  0.680          N  
ATOM   1976  CA  LEU A 125     -23.280  23.237 -41.004  1.00  0.730          C  
ATOM   1977  C   LEU A 125     -22.926  24.260 -42.057  1.00  0.720          C  
ATOM   1978  O   LEU A 125     -22.694  23.889 -43.207  1.00  0.730          O  
ATOM   1979  CB  LEU A 125     -24.787  23.326 -40.895  1.00  1.000          C  
ATOM   1980  CG  LEU A 125     -25.539  22.314 -40.108  1.00  1.000          C  
ATOM   1981  CD1 LEU A 125     -26.909  22.831 -40.074  1.00  1.000          C  
ATOM   1982  CD2 LEU A 125     -25.476  20.928 -40.756  1.00  1.000          C  
ATOM   1983  H   LEU A 125     -23.131  23.670 -38.881  1.00  0.820          H  
ATOM   1984  HA  LEU A 125     -22.970  22.255 -41.355  1.00  0.880          H  
ATOM   1985 1HB  LEU A 125     -25.024  24.298 -40.466  1.00  1.200          H  
ATOM   1986 2HB  LEU A 125     -25.190  23.313 -41.909  1.00  1.200          H  
ATOM   1987  HG  LEU A 125     -25.160  22.249 -39.105  1.00  1.200          H  
ATOM   1988 1HD1 LEU A 125     -27.542  22.192 -39.539  1.00  1.200          H  
ATOM   1989 2HD1 LEU A 125     -26.925  23.805 -39.627  1.00  1.200          H  
ATOM   1990 3HD1 LEU A 125     -27.241  22.912 -41.097  1.00  1.200          H  
ATOM   1991 1HD2 LEU A 125     -26.069  20.224 -40.175  1.00  1.200          H  
ATOM   1992 2HD2 LEU A 125     -25.878  20.988 -41.761  1.00  1.200          H  
ATOM   1993 3HD2 LEU A 125     -24.445  20.576 -40.792  1.00  1.200          H  
ATOM   1994  N   THR A 126     -22.860  25.550 -41.690  1.00  0.690          N  
ATOM   1995  CA  THR A 126     -22.513  26.543 -42.699  1.00  0.690          C  
ATOM   1996  C   THR A 126     -21.097  26.368 -43.187  1.00  0.670          C  
ATOM   1997  O   THR A 126     -20.816  26.630 -44.361  1.00  0.680          O  
ATOM   1998  CB  THR A 126     -22.732  27.980 -42.230  1.00  0.970          C  
ATOM   1999  OG1 THR A 126     -21.989  28.225 -41.033  1.00  0.970          O  
ATOM   2000  CG2 THR A 126     -24.179  28.217 -42.000  1.00  0.970          C  
ATOM   2001  H   THR A 126     -23.116  25.832 -40.733  1.00  0.830          H  
ATOM   2002  HA  THR A 126     -23.146  26.400 -43.549  1.00  0.830          H  
ATOM   2003  HB  THR A 126     -22.400  28.653 -42.988  1.00  1.160          H  
ATOM   2004  HG1 THR A 126     -21.097  27.871 -41.127  1.00  1.160          H  
ATOM   2005 1HG2 THR A 126     -24.339  29.242 -41.672  1.00  1.160          H  
ATOM   2006 2HG2 THR A 126     -24.731  28.039 -42.918  1.00  1.160          H  
ATOM   2007 3HG2 THR A 126     -24.517  27.529 -41.240  1.00  1.160          H  
ATOM   2008  N   CYS A 127     -20.208  25.894 -42.315  1.00  0.660          N  
ATOM   2009  CA  CYS A 127     -18.833  25.656 -42.721  1.00  0.640          C  
ATOM   2010  C   CYS A 127     -18.809  24.543 -43.778  1.00  0.660          C  
ATOM   2011  O   CYS A 127     -18.090  24.622 -44.780  1.00  0.670          O  
ATOM   2012  CB  CYS A 127     -17.979  25.246 -41.521  1.00  0.900          C  
ATOM   2013  SG  CYS A 127     -17.720  26.570 -40.312  1.00  0.900          S  
ATOM   2014  H   CYS A 127     -20.504  25.743 -41.343  1.00  0.790          H  
ATOM   2015  HA  CYS A 127     -18.429  26.572 -43.152  1.00  0.770          H  
ATOM   2016 1HB  CYS A 127     -18.443  24.412 -41.012  1.00  1.080          H  
ATOM   2017 2HB  CYS A 127     -17.011  24.906 -41.866  1.00  1.080          H  
ATOM   2018  HG  CYS A 127     -19.002  26.597 -39.856  1.00  1.080          H  
ATOM   2019  N   LEU A 128     -19.648  23.533 -43.595  1.00  0.680          N  
ATOM   2020  CA  LEU A 128     -19.688  22.462 -44.568  1.00  0.720          C  
ATOM   2021  C   LEU A 128     -20.404  22.869 -45.845  1.00  0.740          C  
ATOM   2022  O   LEU A 128     -19.999  22.436 -46.923  1.00  0.740          O  
ATOM   2023  CB  LEU A 128     -20.380  21.289 -44.002  1.00  0.990          C  
ATOM   2024  CG  LEU A 128     -19.752  20.657 -42.844  1.00  0.990          C  
ATOM   2025  CD1 LEU A 128     -20.656  19.659 -42.449  1.00  0.990          C  
ATOM   2026  CD2 LEU A 128     -18.360  20.071 -43.170  1.00  0.990          C  
ATOM   2027  H   LEU A 128     -20.188  23.487 -42.723  1.00  0.820          H  
ATOM   2028  HA  LEU A 128     -18.672  22.203 -44.838  1.00  0.860          H  
ATOM   2029 1HB  LEU A 128     -21.363  21.601 -43.702  1.00  1.190          H  
ATOM   2030 2HB  LEU A 128     -20.455  20.550 -44.786  1.00  1.190          H  
ATOM   2031  HG  LEU A 128     -19.659  21.372 -42.034  1.00  1.190          H  
ATOM   2032 1HD1 LEU A 128     -20.301  19.192 -41.659  1.00  1.190          H  
ATOM   2033 2HD1 LEU A 128     -21.635  20.081 -42.220  1.00  1.190          H  
ATOM   2034 3HD1 LEU A 128     -20.709  18.985 -43.242  1.00  1.190          H  
ATOM   2035 1HD2 LEU A 128     -17.962  19.578 -42.286  1.00  1.190          H  
ATOM   2036 2HD2 LEU A 128     -18.444  19.343 -43.971  1.00  1.190          H  
ATOM   2037 3HD2 LEU A 128     -17.672  20.850 -43.467  1.00  1.190          H  
ATOM   2038  N   LEU A 129     -21.448  23.703 -45.742  1.00  0.760          N  
ATOM   2039  CA  LEU A 129     -22.168  24.189 -46.921  1.00  0.780          C  
ATOM   2040  C   LEU A 129     -21.187  24.983 -47.770  1.00  0.760          C  
ATOM   2041  O   LEU A 129     -21.212  24.896 -49.003  1.00  0.770          O  
ATOM   2042  CB  LEU A 129     -23.355  25.079 -46.493  1.00  1.080          C  
ATOM   2043  CG  LEU A 129     -24.537  24.346 -45.811  1.00  1.080          C  
ATOM   2044  CD1 LEU A 129     -25.452  25.302 -45.132  1.00  1.080          C  
ATOM   2045  CD2 LEU A 129     -25.365  23.644 -46.848  1.00  1.080          C  
ATOM   2046  H   LEU A 129     -21.765  23.975 -44.810  1.00  0.910          H  
ATOM   2047  HA  LEU A 129     -22.519  23.339 -47.499  1.00  0.940          H  
ATOM   2048 1HB  LEU A 129     -22.986  25.826 -45.806  1.00  1.300          H  
ATOM   2049 2HB  LEU A 129     -23.740  25.593 -47.375  1.00  1.300          H  
ATOM   2050  HG  LEU A 129     -24.146  23.648 -45.097  1.00  1.300          H  
ATOM   2051 1HD1 LEU A 129     -26.224  24.727 -44.676  1.00  1.300          H  
ATOM   2052 2HD1 LEU A 129     -24.960  25.847 -44.380  1.00  1.300          H  
ATOM   2053 3HD1 LEU A 129     -25.875  25.987 -45.851  1.00  1.300          H  
ATOM   2054 1HD2 LEU A 129     -26.193  23.127 -46.368  1.00  1.300          H  
ATOM   2055 2HD2 LEU A 129     -25.760  24.381 -47.545  1.00  1.300          H  
ATOM   2056 3HD2 LEU A 129     -24.769  22.941 -47.377  1.00  1.300          H  
ATOM   2057  N   TYR A 130     -20.307  25.752 -47.098  1.00  0.740          N  
ATOM   2058  CA  TYR A 130     -19.260  26.520 -47.752  1.00  0.710          C  
ATOM   2059  C   TYR A 130     -18.407  25.568 -48.576  1.00  0.680          C  
ATOM   2060  O   TYR A 130     -18.241  25.773 -49.778  1.00  0.700          O  
ATOM   2061  CB  TYR A 130     -18.401  27.274 -46.717  1.00  1.010          C  
ATOM   2062  CG  TYR A 130     -17.234  28.029 -47.282  1.00  1.010          C  
ATOM   2063  CD1 TYR A 130     -17.392  29.313 -47.736  1.00  1.010          C  
ATOM   2064  CD2 TYR A 130     -16.000  27.414 -47.363  1.00  1.010          C  
ATOM   2065  CE1 TYR A 130     -16.327  29.985 -48.259  1.00  1.010          C  
ATOM   2066  CE2 TYR A 130     -14.936  28.082 -47.911  1.00  1.010          C  
ATOM   2067  CZ  TYR A 130     -15.088  29.362 -48.355  1.00  1.010          C  
ATOM   2068  OH  TYR A 130     -14.019  30.026 -48.916  1.00  1.010          O  
ATOM   2069  H   TYR A 130     -20.396  25.823 -46.081  1.00  0.890          H  
ATOM   2070  HA  TYR A 130     -19.716  27.239 -48.428  1.00  0.850          H  
ATOM   2071 1HB  TYR A 130     -19.031  27.975 -46.172  1.00  1.210          H  
ATOM   2072 2HB  TYR A 130     -18.016  26.594 -46.003  1.00  1.210          H  
ATOM   2073  HD1 TYR A 130     -18.361  29.796 -47.681  1.00  1.210          H  
ATOM   2074  HD2 TYR A 130     -15.879  26.397 -47.008  1.00  1.210          H  
ATOM   2075  HE1 TYR A 130     -16.465  30.994 -48.605  1.00  1.210          H  
ATOM   2076  HE2 TYR A 130     -13.972  27.591 -47.994  1.00  1.210          H  
ATOM   2077  HH  TYR A 130     -13.285  29.409 -49.039  1.00  1.210          H  
ATOM   2078  N   ILE A 131     -17.938  24.485 -47.955  1.00  0.660          N  
ATOM   2079  CA  ILE A 131     -17.117  23.521 -48.669  1.00  0.640          C  
ATOM   2080  C   ILE A 131     -17.856  22.889 -49.839  1.00  0.670          C  
ATOM   2081  O   ILE A 131     -17.250  22.694 -50.898  1.00  0.690          O  
ATOM   2082  CB  ILE A 131     -16.537  22.453 -47.735  1.00  0.900          C  
ATOM   2083  CG1 ILE A 131     -15.529  23.136 -46.702  1.00  0.900          C  
ATOM   2084  CG2 ILE A 131     -15.883  21.327 -48.557  1.00  0.900          C  
ATOM   2085  CD1 ILE A 131     -14.305  23.895 -47.300  1.00  0.900          C  
ATOM   2086  H   ILE A 131     -18.117  24.377 -46.950  1.00  0.790          H  
ATOM   2087  HA  ILE A 131     -16.286  24.057 -49.101  1.00  0.770          H  
ATOM   2088  HB  ILE A 131     -17.344  22.023 -47.137  1.00  1.080          H  
ATOM   2089 1HG1 ILE A 131     -16.091  23.843 -46.097  1.00  1.080          H  
ATOM   2090 2HG1 ILE A 131     -15.146  22.351 -46.048  1.00  1.080          H  
ATOM   2091 1HG2 ILE A 131     -15.481  20.565 -47.886  1.00  1.080          H  
ATOM   2092 2HG2 ILE A 131     -16.609  20.847 -49.215  1.00  1.080          H  
ATOM   2093 3HG2 ILE A 131     -15.098  21.733 -49.153  1.00  1.080          H  
ATOM   2094 1HD1 ILE A 131     -13.700  24.301 -46.494  1.00  1.080          H  
ATOM   2095 2HD1 ILE A 131     -13.706  23.222 -47.878  1.00  1.080          H  
ATOM   2096 3HD1 ILE A 131     -14.615  24.712 -47.930  1.00  1.080          H  
ATOM   2097  N   VAL A 132     -19.134  22.560 -49.676  1.00  0.700          N  
ATOM   2098  CA  VAL A 132     -19.828  21.989 -50.814  1.00  0.730          C  
ATOM   2099  C   VAL A 132     -19.807  22.972 -51.963  1.00  0.740          C  
ATOM   2100  O   VAL A 132     -19.515  22.589 -53.086  1.00  0.770          O  
ATOM   2101  CB  VAL A 132     -21.288  21.665 -50.521  1.00  1.010          C  
ATOM   2102  CG1 VAL A 132     -22.002  21.255 -51.838  1.00  1.010          C  
ATOM   2103  CG2 VAL A 132     -21.324  20.608 -49.542  1.00  1.010          C  
ATOM   2104  H   VAL A 132     -19.577  22.679 -48.759  1.00  0.840          H  
ATOM   2105  HA  VAL A 132     -19.313  21.075 -51.116  1.00  0.880          H  
ATOM   2106  HB  VAL A 132     -21.803  22.543 -50.127  1.00  1.210          H  
ATOM   2107 1HG1 VAL A 132     -23.039  21.009 -51.628  1.00  1.210          H  
ATOM   2108 2HG1 VAL A 132     -21.974  22.052 -52.561  1.00  1.210          H  
ATOM   2109 3HG1 VAL A 132     -21.507  20.406 -52.270  1.00  1.210          H  
ATOM   2110 1HG2 VAL A 132     -22.345  20.352 -49.348  1.00  1.210          H  
ATOM   2111 2HG2 VAL A 132     -20.801  19.772 -49.928  1.00  1.210          H  
ATOM   2112 3HG2 VAL A 132     -20.844  20.916 -48.631  1.00  1.210          H  
ATOM   2113  N   ARG A 133     -20.112  24.246 -51.704  1.00  0.740          N  
ATOM   2114  CA  ARG A 133     -20.095  25.242 -52.777  1.00  0.790          C  
ATOM   2115  C   ARG A 133     -18.732  25.283 -53.471  1.00  0.750          C  
ATOM   2116  O   ARG A 133     -18.634  25.329 -54.709  1.00  0.810          O  
ATOM   2117  CB  ARG A 133     -20.389  26.641 -52.251  1.00  1.090          C  
ATOM   2118  CG  ARG A 133     -20.439  27.733 -53.328  1.00  1.090          C  
ATOM   2119  CD  ARG A 133     -20.522  29.104 -52.739  1.00  1.090          C  
ATOM   2120  NE  ARG A 133     -19.347  29.409 -51.921  1.00  1.090          N  
ATOM   2121  CZ  ARG A 133     -18.130  29.765 -52.398  1.00  1.090          C  
ATOM   2122  NH1 ARG A 133     -17.913  29.869 -53.687  1.00  1.090          N  
ATOM   2123  NH2 ARG A 133     -17.152  30.003 -51.563  1.00  1.090          N  
ATOM   2124  H   ARG A 133     -20.381  24.512 -50.749  1.00  0.890          H  
ATOM   2125  HA  ARG A 133     -20.852  24.970 -53.508  1.00  0.950          H  
ATOM   2126 1HB  ARG A 133     -21.328  26.649 -51.715  1.00  1.300          H  
ATOM   2127 2HB  ARG A 133     -19.617  26.916 -51.542  1.00  1.300          H  
ATOM   2128 1HG  ARG A 133     -19.559  27.677 -53.958  1.00  1.300          H  
ATOM   2129 2HG  ARG A 133     -21.325  27.578 -53.944  1.00  1.300          H  
ATOM   2130 1HD  ARG A 133     -20.591  29.846 -53.533  1.00  1.300          H  
ATOM   2131 2HD  ARG A 133     -21.406  29.172 -52.104  1.00  1.300          H  
ATOM   2132  HE  ARG A 133     -19.454  29.343 -50.914  1.00  1.300          H  
ATOM   2133 1HH1 ARG A 133     -18.655  29.686 -54.344  1.00  1.300          H  
ATOM   2134 2HH1 ARG A 133     -16.999  30.129 -54.026  1.00  1.300          H  
ATOM   2135 1HH2 ARG A 133     -17.317  29.930 -50.569  1.00  1.300          H  
ATOM   2136 2HH2 ARG A 133     -16.236  30.258 -51.906  1.00  1.300          H  
ATOM   2137  N   VAL A 134     -17.673  25.252 -52.666  1.00  0.760          N  
ATOM   2138  CA  VAL A 134     -16.297  25.317 -53.140  1.00  0.740          C  
ATOM   2139  C   VAL A 134     -15.968  24.213 -54.121  1.00  0.750          C  
ATOM   2140  O   VAL A 134     -15.290  24.442 -55.119  1.00  0.820          O  
ATOM   2141  CB  VAL A 134     -15.307  25.260 -51.943  1.00  1.040          C  
ATOM   2142  CG1 VAL A 134     -13.882  25.061 -52.405  1.00  1.040          C  
ATOM   2143  CG2 VAL A 134     -15.376  26.573 -51.168  1.00  1.040          C  
ATOM   2144  H   VAL A 134     -17.853  25.236 -51.656  1.00  0.910          H  
ATOM   2145  HA  VAL A 134     -16.165  26.274 -53.645  1.00  0.890          H  
ATOM   2146  HB  VAL A 134     -15.569  24.435 -51.306  1.00  1.250          H  
ATOM   2147 1HG1 VAL A 134     -13.228  25.033 -51.534  1.00  1.250          H  
ATOM   2148 2HG1 VAL A 134     -13.779  24.124 -52.949  1.00  1.250          H  
ATOM   2149 3HG1 VAL A 134     -13.598  25.890 -53.051  1.00  1.250          H  
ATOM   2150 1HG2 VAL A 134     -14.691  26.523 -50.328  1.00  1.250          H  
ATOM   2151 2HG2 VAL A 134     -15.091  27.393 -51.823  1.00  1.250          H  
ATOM   2152 3HG2 VAL A 134     -16.369  26.748 -50.808  1.00  1.250          H  
ATOM   2153  N   LEU A 135     -16.436  23.020 -53.868  1.00  1.190          N  
ATOM   2154  CA  LEU A 135     -16.101  21.923 -54.744  1.00  1.380          C  
ATOM   2155  C   LEU A 135     -16.962  21.879 -56.011  1.00  1.230          C  
ATOM   2156  O   LEU A 135     -16.816  20.975 -56.834  1.00  1.300          O  
ATOM   2157  CB  LEU A 135     -16.206  20.638 -53.930  1.00  1.860          C  
ATOM   2158  CG  LEU A 135     -15.198  20.548 -52.734  1.00  1.860          C  
ATOM   2159  CD1 LEU A 135     -15.503  19.343 -51.939  1.00  1.860          C  
ATOM   2160  CD2 LEU A 135     -13.793  20.487 -53.232  1.00  1.860          C  
ATOM   2161  H   LEU A 135     -16.992  22.865 -53.016  1.00  1.430          H  
ATOM   2162  HA  LEU A 135     -15.082  22.058 -55.080  1.00  1.660          H  
ATOM   2163 1HB  LEU A 135     -17.222  20.577 -53.517  1.00  2.230          H  
ATOM   2164 2HB  LEU A 135     -16.046  19.777 -54.585  1.00  2.230          H  
ATOM   2165  HG  LEU A 135     -15.319  21.413 -52.082  1.00  2.230          H  
ATOM   2166 1HD1 LEU A 135     -14.830  19.264 -51.083  1.00  2.230          H  
ATOM   2167 2HD1 LEU A 135     -16.524  19.439 -51.591  1.00  2.230          H  
ATOM   2168 3HD1 LEU A 135     -15.404  18.454 -52.559  1.00  2.230          H  
ATOM   2169 1HD2 LEU A 135     -13.138  20.401 -52.383  1.00  2.230          H  
ATOM   2170 2HD2 LEU A 135     -13.687  19.615 -53.873  1.00  2.230          H  
ATOM   2171 3HD2 LEU A 135     -13.527  21.373 -53.786  1.00  2.230          H  
ATOM   2172  N   LEU A 136     -17.862  22.842 -56.180  1.00  1.460          N  
ATOM   2173  CA  LEU A 136     -18.669  22.897 -57.382  1.00  1.940          C  
ATOM   2174  C   LEU A 136     -18.156  23.985 -58.342  1.00  1.870          C  
ATOM   2175  O   LEU A 136     -17.942  23.732 -59.534  1.00  2.190          O  
ATOM   2176  CB  LEU A 136     -20.135  23.186 -57.008  1.00  2.520          C  
ATOM   2177  CG  LEU A 136     -20.855  22.129 -56.108  1.00  2.520          C  
ATOM   2178  CD1 LEU A 136     -22.244  22.655 -55.734  1.00  2.520          C  
ATOM   2179  CD2 LEU A 136     -20.965  20.792 -56.825  1.00  2.520          C  
ATOM   2180  H   LEU A 136     -17.972  23.577 -55.480  1.00  1.750          H  
ATOM   2181  HA  LEU A 136     -18.599  21.946 -57.899  1.00  2.330          H  
ATOM   2182 1HB  LEU A 136     -20.164  24.135 -56.473  1.00  3.030          H  
ATOM   2183 2HB  LEU A 136     -20.711  23.295 -57.924  1.00  3.030          H  
ATOM   2184  HG  LEU A 136     -20.291  21.989 -55.207  1.00  3.030          H  
ATOM   2185 1HD1 LEU A 136     -22.743  21.934 -55.089  1.00  3.030          H  
ATOM   2186 2HD1 LEU A 136     -22.143  23.601 -55.204  1.00  3.030          H  
ATOM   2187 3HD1 LEU A 136     -22.827  22.800 -56.631  1.00  3.030          H  
ATOM   2188 1HD2 LEU A 136     -21.467  20.078 -56.172  1.00  3.030          H  
ATOM   2189 2HD2 LEU A 136     -21.539  20.911 -57.742  1.00  3.030          H  
ATOM   2190 3HD2 LEU A 136     -19.975  20.412 -57.064  1.00  3.030          H  
ATOM   2191  N   ASP A 137     -17.910  25.200 -57.835  1.00  1.790          N  
ATOM   2192  CA  ASP A 137     -17.508  26.296 -58.740  1.00  2.380          C  
ATOM   2193  C   ASP A 137     -15.996  26.312 -59.029  1.00  2.310          C  
ATOM   2194  O   ASP A 137     -15.258  27.201 -58.578  1.00  2.910          O  
ATOM   2195  CB  ASP A 137     -17.978  27.659 -58.196  1.00  3.100          C  
ATOM   2196  CG  ASP A 137     -17.803  28.821 -59.209  1.00  3.100          C  
ATOM   2197  OD1 ASP A 137     -17.560  28.547 -60.363  1.00  3.100          O  
ATOM   2198  OD2 ASP A 137     -17.887  29.978 -58.799  1.00  3.100          O  
ATOM   2199  H   ASP A 137     -18.059  25.361 -56.834  1.00  2.150          H  
ATOM   2200  HA  ASP A 137     -18.018  26.144 -59.692  1.00  2.860          H  
ATOM   2201 1HB  ASP A 137     -19.037  27.596 -57.928  1.00  3.720          H  
ATOM   2202 2HB  ASP A 137     -17.428  27.895 -57.285  1.00  3.720          H  
ATOM   2203  N   ASP A 138     -15.546  25.323 -59.805  1.00  1.970          N  
ATOM   2204  CA  ASP A 138     -14.123  25.172 -60.116  1.00  2.270          C  
ATOM   2205  C   ASP A 138     -13.850  24.486 -61.465  1.00  2.410          C  
ATOM   2206  O   ASP A 138     -14.125  23.287 -61.573  1.00  2.810          O  
ATOM   2207  CB  ASP A 138     -13.403  24.346 -59.038  1.00  3.060          C  
ATOM   2208  CG  ASP A 138     -11.858  24.294 -59.285  1.00  3.060          C  
ATOM   2209  OD1 ASP A 138     -11.429  24.832 -60.313  1.00  3.060          O  
ATOM   2210  OD2 ASP A 138     -11.137  23.728 -58.495  1.00  3.060          O  
ATOM   2211  H   ASP A 138     -16.252  24.645 -60.112  1.00  2.360          H  
ATOM   2212  HA  ASP A 138     -13.682  26.161 -60.097  1.00  2.720          H  
ATOM   2213 1HB  ASP A 138     -13.594  24.787 -58.054  1.00  3.670          H  
ATOM   2214 2HB  ASP A 138     -13.804  23.327 -59.020  1.00  3.670          H  
ATOM   2215  N   PRO A 139     -13.327  25.182 -62.509  1.00  2.700          N  
ATOM   2216  CA  PRO A 139     -12.991  24.636 -63.822  1.00  3.220          C  
ATOM   2217  C   PRO A 139     -12.145  23.359 -63.694  1.00  3.620          C  
ATOM   2218  O   PRO A 139     -12.286  22.444 -64.493  1.00  4.130          O  
ATOM   2219  CB  PRO A 139     -12.211  25.784 -64.475  1.00  4.830          C  
ATOM   2220  CG  PRO A 139     -12.800  27.031 -63.849  1.00  4.830          C  
ATOM   2221  CD  PRO A 139     -13.076  26.641 -62.393  1.00  4.830          C  
ATOM   2222  HA  PRO A 139     -13.920  24.432 -64.376  1.00  3.860          H  
ATOM   2223 1HB  PRO A 139     -11.133  25.672 -64.273  1.00  5.800          H  
ATOM   2224 2HB  PRO A 139     -12.334  25.756 -65.566  1.00  5.800          H  
ATOM   2225 1HG  PRO A 139     -12.088  27.870 -63.938  1.00  5.800          H  
ATOM   2226 2HG  PRO A 139     -13.712  27.331 -64.391  1.00  5.800          H  
ATOM   2227 1HD  PRO A 139     -12.188  26.832 -61.760  1.00  5.800          H  
ATOM   2228 2HD  PRO A 139     -13.976  27.175 -62.039  1.00  5.800          H  
ATOM   2229  N   ALA A 140     -11.320  23.231 -62.633  1.00  3.920          N  
ATOM   2230  CA  ALA A 140     -10.510  22.016 -62.455  1.00  4.730          C  
ATOM   2231  C   ALA A 140     -11.372  20.765 -62.545  1.00  4.970          C  
ATOM   2232  O   ALA A 140     -10.897  19.697 -62.936  1.00  5.410          O  
ATOM   2233  CB  ALA A 140      -9.809  22.009 -61.113  1.00  6.300          C  
ATOM   2234  H   ALA A 140     -11.194  23.982 -61.935  1.00  4.700          H  
ATOM   2235  HA  ALA A 140      -9.770  21.987 -63.254  1.00  5.680          H  
ATOM   2236 1HB  ALA A 140      -9.206  21.108 -61.022  1.00  7.560          H  
ATOM   2237 2HB  ALA A 140      -9.172  22.890 -61.026  1.00  7.560          H  
ATOM   2238 3HB  ALA A 140     -10.552  22.026 -60.323  1.00  7.560          H  
ATOM   2239  N   LEU A 141     -12.607  20.870 -62.058  1.00  5.130          N  
ATOM   2240  CA  LEU A 141     -13.547  19.780 -62.061  1.00  5.800          C  
ATOM   2241  C   LEU A 141     -14.565  19.983 -63.168  1.00  6.050          C  
ATOM   2242  O   LEU A 141     -15.025  19.016 -63.781  1.00  6.470          O  
ATOM   2243  CB  LEU A 141     -14.201  19.696 -60.683  1.00  7.850          C  
ATOM   2244  CG  LEU A 141     -13.204  19.438 -59.525  1.00  7.850          C  
ATOM   2245  CD1 LEU A 141     -13.932  19.463 -58.172  1.00  7.850          C  
ATOM   2246  CD2 LEU A 141     -12.523  18.094 -59.752  1.00  7.850          C  
ATOM   2247  H   LEU A 141     -12.939  21.772 -61.716  1.00  6.160          H  
ATOM   2248  HA  LEU A 141     -13.027  18.861 -62.298  1.00  6.960          H  
ATOM   2249 1HB  LEU A 141     -14.709  20.644 -60.485  1.00  9.420          H  
ATOM   2250 2HB  LEU A 141     -14.940  18.897 -60.685  1.00  9.420          H  
ATOM   2251  HG  LEU A 141     -12.456  20.226 -59.505  1.00  9.420          H  
ATOM   2252 1HD1 LEU A 141     -13.216  19.283 -57.369  1.00  9.420          H  
ATOM   2253 2HD1 LEU A 141     -14.406  20.437 -58.020  1.00  9.420          H  
ATOM   2254 3HD1 LEU A 141     -14.688  18.699 -58.151  1.00  9.420          H  
ATOM   2255 1HD2 LEU A 141     -11.844  17.904 -58.971  1.00  9.420          H  
ATOM   2256 2HD2 LEU A 141     -13.273  17.306 -59.767  1.00  9.420          H  
ATOM   2257 3HD2 LEU A 141     -11.966  18.072 -60.673  1.00  9.420          H  
ATOM   2258  N   GLY A 142     -14.888  21.246 -63.467  1.00  6.210          N  
ATOM   2259  CA  GLY A 142     -15.878  21.581 -64.485  1.00  6.890          C  
ATOM   2260  C   GLY A 142     -15.507  20.986 -65.840  1.00  7.520          C  
ATOM   2261  O   GLY A 142     -16.372  20.498 -66.567  1.00  7.830          O  
ATOM   2262  H   GLY A 142     -14.468  22.002 -62.929  1.00  7.450          H  
ATOM   2263 1HA  GLY A 142     -16.858  21.218 -64.176  1.00  8.270          H  
ATOM   2264 2HA  GLY A 142     -15.947  22.665 -64.570  1.00  8.270          H  
ATOM   2265  N   ILE A 143     -14.211  20.927 -66.139  1.00  7.960          N  
ATOM   2266  CA  ILE A 143     -13.711  20.365 -67.393  1.00  8.760          C  
ATOM   2267  C   ILE A 143     -14.012  18.874 -67.577  1.00  9.620          C  
ATOM   2268  O   ILE A 143     -13.793  18.340 -68.661  1.00  9.980          O  
ATOM   2269  CB  ILE A 143     -12.199  20.619 -67.573  1.00 11.940          C  
ATOM   2270  CG1 ILE A 143     -11.409  19.914 -66.416  1.00 11.940          C  
ATOM   2271  CG2 ILE A 143     -11.925  22.143 -67.700  1.00 11.940          C  
ATOM   2272  CD1 ILE A 143      -9.914  19.935 -66.558  1.00 11.940          C  
ATOM   2273  H   ILE A 143     -13.552  21.364 -65.486  1.00  9.550          H  
ATOM   2274  HA  ILE A 143     -14.213  20.889 -68.200  1.00 10.510          H  
ATOM   2275  HB  ILE A 143     -11.875  20.141 -68.494  1.00 14.330          H  
ATOM   2276 1HG1 ILE A 143     -11.663  20.369 -65.481  1.00 14.330          H  
ATOM   2277 2HG1 ILE A 143     -11.709  18.872 -66.374  1.00 14.330          H  
ATOM   2278 1HG2 ILE A 143     -10.870  22.324 -67.864  1.00 14.330          H  
ATOM   2279 2HG2 ILE A 143     -12.481  22.532 -68.542  1.00 14.330          H  
ATOM   2280 3HG2 ILE A 143     -12.237  22.658 -66.819  1.00 14.330          H  
ATOM   2281 1HD1 ILE A 143      -9.475  19.409 -65.707  1.00 14.330          H  
ATOM   2282 2HD1 ILE A 143      -9.628  19.439 -67.483  1.00 14.330          H  
ATOM   2283 3HD1 ILE A 143      -9.553  20.958 -66.564  1.00 14.330          H  
ATOM   2284  N   GLY A 144     -14.495  18.189 -66.530  1.00 10.180          N  
ATOM   2285  CA  GLY A 144     -14.844  16.775 -66.617  1.00 10.970          C  
ATOM   2286  C   GLY A 144     -16.222  16.558 -67.258  1.00 11.850          C  
ATOM   2287  O   GLY A 144     -16.656  15.420 -67.458  1.00 12.400          O  
ATOM   2288  H   GLY A 144     -14.650  18.666 -65.637  1.00 12.220          H  
ATOM   2289 1HA  GLY A 144     -14.085  16.249 -67.194  1.00 13.160          H  
ATOM   2290 2HA  GLY A 144     -14.840  16.348 -65.615  1.00 13.160          H  
ATOM   2291  N   CYS A 145     -16.909  17.656 -67.561  1.00 12.090          N  
ATOM   2292  CA  CYS A 145     -18.224  17.653 -68.182  1.00 13.030          C  
ATOM   2293  C   CYS A 145     -18.151  17.239 -69.654  1.00 14.030          C  
ATOM   2294  O   CYS A 145     -17.074  17.056 -70.217  1.00 14.350          O  
ATOM   2295  CB  CYS A 145     -18.867  19.034 -68.058  1.00 17.870          C  
ATOM   2296  SG  CYS A 145     -18.057  20.307 -69.028  1.00 17.870          S  
ATOM   2297  H   CYS A 145     -16.495  18.559 -67.324  1.00 14.510          H  
ATOM   2298  HA  CYS A 145     -18.850  16.936 -67.652  1.00 15.640          H  
ATOM   2299 1HB  CYS A 145     -19.906  18.989 -68.365  1.00 21.440          H  
ATOM   2300 2HB  CYS A 145     -18.843  19.351 -67.014  1.00 21.440          H  
ATOM   2301  HG  CYS A 145     -17.030  20.494 -68.167  1.00 21.440          H  
ATOM   2302  N   TRP A 146     -19.320  17.110 -70.290  1.00 14.640          N  
ATOM   2303  CA  TRP A 146     -19.457  16.731 -71.708  1.00 15.730          C  
ATOM   2304  C   TRP A 146     -18.590  17.533 -72.692  1.00 16.040          C  
ATOM   2305  O   TRP A 146     -18.301  17.066 -73.796  1.00 16.350          O  
ATOM   2306  CB  TRP A 146     -20.921  16.897 -72.136  1.00 21.590          C  
ATOM   2307  CG  TRP A 146     -21.386  18.342 -72.065  1.00 21.590          C  
ATOM   2308  CD1 TRP A 146     -21.988  18.933 -70.998  1.00 21.590          C  
ATOM   2309  CD2 TRP A 146     -21.277  19.383 -73.083  1.00 21.590          C  
ATOM   2310  NE1 TRP A 146     -22.246  20.245 -71.268  1.00 21.590          N  
ATOM   2311  CE2 TRP A 146     -21.813  20.540 -72.534  1.00 21.590          C  
ATOM   2312  CE3 TRP A 146     -20.763  19.422 -74.388  1.00 21.590          C  
ATOM   2313  CZ2 TRP A 146     -21.852  21.734 -73.234  1.00 21.590          C  
ATOM   2314  CZ3 TRP A 146     -20.794  20.619 -75.082  1.00 21.590          C  
ATOM   2315  CH2 TRP A 146     -21.324  21.748 -74.518  1.00 21.590          C  
ATOM   2316  H   TRP A 146     -20.162  17.272 -69.764  1.00 17.570          H  
ATOM   2317  HA  TRP A 146     -19.179  15.681 -71.797  1.00 18.880          H  
ATOM   2318 1HB  TRP A 146     -21.043  16.548 -73.160  1.00 25.900          H  
ATOM   2319 2HB  TRP A 146     -21.564  16.291 -71.501  1.00 25.900          H  
ATOM   2320  HD1 TRP A 146     -22.224  18.440 -70.060  1.00 25.900          H  
ATOM   2321  HE1 TRP A 146     -22.677  20.899 -70.634  1.00 25.900          H  
ATOM   2322  HE3 TRP A 146     -20.333  18.529 -74.842  1.00 25.900          H  
ATOM   2323  HZ2 TRP A 146     -22.275  22.634 -72.801  1.00 25.900          H  
ATOM   2324  HZ3 TRP A 146     -20.384  20.638 -76.089  1.00 25.900          H  
ATOM   2325  HH2 TRP A 146     -21.334  22.674 -75.091  1.00 25.900          H  
ATOM   2326  N   GLY A 147     -18.227  18.744 -72.312  1.00 16.100          N  
ATOM   2327  CA  GLY A 147     -17.448  19.658 -73.110  1.00 16.540          C  
ATOM   2328  C   GLY A 147     -17.641  21.037 -72.528  1.00 16.400          C  
ATOM   2329  O   GLY A 147     -18.617  21.293 -71.831  1.00 16.890          O  
ATOM   2330  H   GLY A 147     -18.493  19.043 -71.384  1.00 19.320          H  
ATOM   2331 1HA  GLY A 147     -16.396  19.376 -73.072  1.00 19.850          H  
ATOM   2332 2HA  GLY A 147     -17.775  19.630 -74.147  1.00 19.850          H  
ATOM   2333  N   CYS A 148     -16.705  21.929 -72.788  1.00 15.860          N  
ATOM   2334  CA  CYS A 148     -16.758  23.263 -72.217  1.00 15.790          C  
ATOM   2335  C   CYS A 148     -17.293  24.341 -73.153  1.00 16.180          C  
ATOM   2336  O   CYS A 148     -16.700  24.551 -74.211  1.00 16.330          O  
ATOM   2337  CB  CYS A 148     -15.345  23.640 -71.816  1.00 22.130          C  
ATOM   2338  SG  CYS A 148     -14.704  22.639 -70.487  1.00 22.130          S  
ATOM   2339  H   CYS A 148     -15.929  21.670 -73.384  1.00 19.030          H  
ATOM   2340  HA  CYS A 148     -17.345  23.206 -71.307  1.00 18.950          H  
ATOM   2341 1HB  CYS A 148     -14.692  23.499 -72.675  1.00 26.560          H  
ATOM   2342 2HB  CYS A 148     -15.287  24.669 -71.557  1.00 26.560          H  
ATOM   2343  HG  CYS A 148     -15.398  23.258 -69.529  1.00 26.560          H  
ATOM   2344  N   PRO A 149     -18.428  25.002 -72.844  1.00 16.490          N  
ATOM   2345  CA  PRO A 149     -18.962  26.108 -73.607  1.00 16.980          C  
ATOM   2346  C   PRO A 149     -17.917  27.203 -73.615  1.00 16.740          C  
ATOM   2347  O   PRO A 149     -17.357  27.510 -72.566  1.00 16.460          O  
ATOM   2348  CB  PRO A 149     -20.202  26.510 -72.809  1.00 25.470          C  
ATOM   2349  CG  PRO A 149     -20.594  25.265 -72.067  1.00 25.470          C  
ATOM   2350  CD  PRO A 149     -19.289  24.581 -71.728  1.00 25.470          C  
ATOM   2351  HA  PRO A 149     -19.210  25.777 -74.628  1.00 20.380          H  
ATOM   2352 1HB  PRO A 149     -19.973  27.362 -72.154  1.00 30.560          H  
ATOM   2353 2HB  PRO A 149     -20.984  26.839 -73.499  1.00 30.560          H  
ATOM   2354 1HG  PRO A 149     -21.185  25.517 -71.177  1.00 30.560          H  
ATOM   2355 2HG  PRO A 149     -21.235  24.655 -72.704  1.00 30.560          H  
ATOM   2356 1HD  PRO A 149     -18.900  24.938 -70.781  1.00 30.560          H  
ATOM   2357 2HD  PRO A 149     -19.473  23.503 -71.738  1.00 30.560          H  
ATOM   2358  N   LYS A 150     -17.708  27.857 -74.741  1.00 16.950          N  
ATOM   2359  CA  LYS A 150     -16.721  28.932 -74.792  1.00 16.870          C  
ATOM   2360  C   LYS A 150     -17.004  30.010 -73.759  1.00 16.520          C  
ATOM   2361  O   LYS A 150     -16.106  30.482 -73.059  1.00 16.440          O  
ATOM   2362  CB  LYS A 150     -16.661  29.530 -76.199  1.00 23.650          C  
ATOM   2363  CG  LYS A 150     -15.669  30.697 -76.390  1.00 23.650          C  
ATOM   2364  CD  LYS A 150     -15.601  31.092 -77.869  1.00 23.650          C  
ATOM   2365  CE  LYS A 150     -14.888  32.437 -78.130  1.00 23.650          C  
ATOM   2366  NZ  LYS A 150     -13.438  32.456 -77.736  1.00 23.650          N  
ATOM   2367  H   LYS A 150     -18.207  27.588 -75.577  1.00 20.340          H  
ATOM   2368  HA  LYS A 150     -15.744  28.506 -74.561  1.00 20.240          H  
ATOM   2369 1HB  LYS A 150     -16.393  28.747 -76.909  1.00 28.380          H  
ATOM   2370 2HB  LYS A 150     -17.651  29.893 -76.475  1.00 28.380          H  
ATOM   2371 1HG  LYS A 150     -16.000  31.562 -75.809  1.00 28.380          H  
ATOM   2372 2HG  LYS A 150     -14.680  30.402 -76.037  1.00 28.380          H  
ATOM   2373 1HD  LYS A 150     -15.072  30.311 -78.417  1.00 28.380          H  
ATOM   2374 2HD  LYS A 150     -16.614  31.158 -78.267  1.00 28.380          H  
ATOM   2375 1HE  LYS A 150     -14.952  32.634 -79.198  1.00 28.380          H  
ATOM   2376 2HE  LYS A 150     -15.407  33.231 -77.594  1.00 28.380          H  
ATOM   2377 1HZ  LYS A 150     -13.047  33.359 -77.962  1.00 28.380          H  
ATOM   2378 2HZ  LYS A 150     -13.293  32.329 -76.728  1.00 28.380          H  
ATOM   2379 3HZ  LYS A 150     -12.915  31.753 -78.224  1.00 28.380          H  
ATOM   2380  N   GLN A 151     -18.263  30.397 -73.663  1.00 16.590          N  
ATOM   2381  CA  GLN A 151     -18.693  31.484 -72.802  1.00 16.330          C  
ATOM   2382  C   GLN A 151     -18.485  31.260 -71.309  1.00 16.210          C  
ATOM   2383  O   GLN A 151     -18.576  32.215 -70.540  1.00 16.460          O  
ATOM   2384  CB  GLN A 151     -20.168  31.816 -73.068  1.00 22.970          C  
ATOM   2385  CG  GLN A 151     -21.174  30.732 -72.666  1.00 22.970          C  
ATOM   2386  CD  GLN A 151     -21.419  29.726 -73.766  1.00 22.970          C  
ATOM   2387  OE1 GLN A 151     -20.528  29.417 -74.576  1.00 22.970          O  
ATOM   2388  NE2 GLN A 151     -22.634  29.205 -73.813  1.00 22.970          N  
ATOM   2389  H   GLN A 151     -18.949  29.926 -74.249  1.00 19.910          H  
ATOM   2390  HA  GLN A 151     -18.107  32.361 -73.075  1.00 19.600          H  
ATOM   2391 1HB  GLN A 151     -20.431  32.725 -72.528  1.00 27.560          H  
ATOM   2392 2HB  GLN A 151     -20.303  32.018 -74.129  1.00 27.560          H  
ATOM   2393 1HG  GLN A 151     -20.826  30.196 -71.794  1.00 27.560          H  
ATOM   2394 2HG  GLN A 151     -22.122  31.216 -72.437  1.00 27.560          H  
ATOM   2395 1HE2 GLN A 151     -22.870  28.537 -74.521  1.00 27.560          H  
ATOM   2396 2HE2 GLN A 151     -23.325  29.482 -73.143  1.00 27.560          H  
ATOM   2397  N   ASN A 152     -18.255  30.016 -70.873  1.00 15.970          N  
ATOM   2398  CA  ASN A 152     -18.064  29.767 -69.448  1.00 15.980          C  
ATOM   2399  C   ASN A 152     -16.596  29.511 -69.105  1.00 15.680          C  
ATOM   2400  O   ASN A 152     -16.243  29.302 -67.941  1.00 15.630          O  
ATOM   2401  CB  ASN A 152     -18.921  28.597 -69.005  1.00 22.370          C  
ATOM   2402  CG  ASN A 152     -20.396  28.878 -69.089  1.00 22.370          C  
ATOM   2403  OD1 ASN A 152     -20.864  30.009 -68.918  1.00 22.370          O  
ATOM   2404  ND2 ASN A 152     -21.158  27.846 -69.332  1.00 22.370          N  
ATOM   2405  H   ASN A 152     -18.155  29.243 -71.538  1.00 19.160          H  
ATOM   2406  HA  ASN A 152     -18.372  30.654 -68.896  1.00 19.180          H  
ATOM   2407 1HB  ASN A 152     -18.707  27.743 -69.642  1.00 26.840          H  
ATOM   2408 2HB  ASN A 152     -18.663  28.320 -67.984  1.00 26.840          H  
ATOM   2409 1HD2 ASN A 152     -22.151  27.959 -69.387  1.00 26.840          H  
ATOM   2410 2HD2 ASN A 152     -20.752  26.940 -69.448  1.00 26.840          H  
ATOM   2411  N   TYR A 153     -15.752  29.482 -70.135  1.00 15.650          N  
ATOM   2412  CA  TYR A 153     -14.338  29.156 -70.023  1.00 15.370          C  
ATOM   2413  C   TYR A 153     -13.509  30.225 -70.738  1.00 15.150          C  
ATOM   2414  O   TYR A 153     -12.439  29.959 -71.298  1.00 15.450          O  
ATOM   2415  CB  TYR A 153     -14.112  27.714 -70.513  1.00 21.630          C  
ATOM   2416  CG  TYR A 153     -14.768  26.643 -69.551  1.00 21.630          C  
ATOM   2417  CD1 TYR A 153     -16.114  26.297 -69.668  1.00 21.630          C  
ATOM   2418  CD2 TYR A 153     -14.005  26.009 -68.573  1.00 21.630          C  
ATOM   2419  CE1 TYR A 153     -16.676  25.367 -68.816  1.00 21.630          C  
ATOM   2420  CE2 TYR A 153     -14.577  25.074 -67.725  1.00 21.630          C  
ATOM   2421  CZ  TYR A 153     -15.907  24.762 -67.847  1.00 21.630          C  
ATOM   2422  OH  TYR A 153     -16.481  23.843 -67.006  1.00 21.630          O  
ATOM   2423  H   TYR A 153     -16.088  29.733 -71.072  1.00 18.780          H  
ATOM   2424  HA  TYR A 153     -14.069  29.188 -68.974  1.00 18.440          H  
ATOM   2425 1HB  TYR A 153     -14.550  27.594 -71.511  1.00 25.960          H  
ATOM   2426 2HB  TYR A 153     -13.044  27.509 -70.587  1.00 25.960          H  
ATOM   2427  HD1 TYR A 153     -16.724  26.765 -70.424  1.00 25.960          H  
ATOM   2428  HD2 TYR A 153     -12.961  26.246 -68.474  1.00 25.960          H  
ATOM   2429  HE1 TYR A 153     -17.723  25.111 -68.904  1.00 25.960          H  
ATOM   2430  HE2 TYR A 153     -13.976  24.582 -66.962  1.00 25.960          H  
ATOM   2431  HH  TYR A 153     -17.407  23.721 -67.239  1.00 25.960          H  
ATOM   2432  N   SER A 154     -14.030  31.455 -70.678  1.00 14.750          N  
ATOM   2433  CA  SER A 154     -13.536  32.678 -71.322  1.00 14.650          C  
ATOM   2434  C   SER A 154     -12.132  33.083 -70.890  1.00 13.840          C  
ATOM   2435  O   SER A 154     -11.462  33.891 -71.549  1.00 13.480          O  
ATOM   2436  CB  SER A 154     -14.498  33.809 -71.025  1.00 20.550          C  
ATOM   2437  OG  SER A 154     -14.493  34.121 -69.655  1.00 20.550          O  
ATOM   2438  H   SER A 154     -14.878  31.564 -70.136  1.00 17.700          H  
ATOM   2439  HA  SER A 154     -13.527  32.506 -72.402  1.00 17.580          H  
ATOM   2440 1HB  SER A 154     -14.217  34.688 -71.605  1.00 24.660          H  
ATOM   2441 2HB  SER A 154     -15.505  33.519 -71.334  1.00 24.660          H  
ATOM   2442  HG  SER A 154     -15.107  34.856 -69.549  1.00 24.660          H  
ATOM   2443  N   PHE A 155     -11.658  32.497 -69.804  1.00 13.720          N  
ATOM   2444  CA  PHE A 155     -10.327  32.769 -69.304  1.00 13.200          C  
ATOM   2445  C   PHE A 155      -9.256  32.314 -70.293  1.00 12.640          C  
ATOM   2446  O   PHE A 155      -8.102  32.728 -70.195  1.00 12.390          O  
ATOM   2447  CB  PHE A 155     -10.133  32.111 -67.943  1.00 18.690          C  
ATOM   2448  CG  PHE A 155     -10.332  30.622 -67.945  1.00 18.690          C  
ATOM   2449  CD1 PHE A 155      -9.329  29.758 -68.330  1.00 18.690          C  
ATOM   2450  CD2 PHE A 155     -11.541  30.081 -67.522  1.00 18.690          C  
ATOM   2451  CE1 PHE A 155      -9.528  28.403 -68.306  1.00 18.690          C  
ATOM   2452  CE2 PHE A 155     -11.730  28.723 -67.492  1.00 18.690          C  
ATOM   2453  CZ  PHE A 155     -10.720  27.885 -67.889  1.00 18.690          C  
ATOM   2454  H   PHE A 155     -12.255  31.844 -69.318  1.00 16.460          H  
ATOM   2455  HA  PHE A 155     -10.230  33.846 -69.170  1.00 15.840          H  
ATOM   2456 1HB  PHE A 155      -9.125  32.316 -67.585  1.00 22.430          H  
ATOM   2457 2HB  PHE A 155     -10.827  32.547 -67.229  1.00 22.430          H  
ATOM   2458  HD1 PHE A 155      -8.365  30.155 -68.661  1.00 22.430          H  
ATOM   2459  HD2 PHE A 155     -12.348  30.745 -67.199  1.00 22.430          H  
ATOM   2460  HE1 PHE A 155      -8.723  27.737 -68.621  1.00 22.430          H  
ATOM   2461  HE2 PHE A 155     -12.682  28.313 -67.152  1.00 22.430          H  
ATOM   2462  HZ  PHE A 155     -10.859  26.808 -67.869  1.00 22.430          H  
ATOM   2463  N   ASN A 156      -9.640  31.494 -71.277  1.00 12.640          N  
ATOM   2464  CA  ASN A 156      -8.706  31.052 -72.292  1.00 12.370          C  
ATOM   2465  C   ASN A 156      -8.490  32.115 -73.383  1.00 12.060          C  
ATOM   2466  O   ASN A 156      -7.572  31.990 -74.197  1.00 11.840          O  
ATOM   2467  CB  ASN A 156      -9.187  29.745 -72.873  1.00 17.430          C  
ATOM   2468  CG  ASN A 156      -8.996  28.591 -71.919  1.00 17.430          C  
ATOM   2469  OD1 ASN A 156      -7.970  28.495 -71.225  1.00 17.430          O  
ATOM   2470  ND2 ASN A 156      -9.967  27.719 -71.860  1.00 17.430          N  
ATOM   2471  H   ASN A 156     -10.607  31.148 -71.298  1.00 15.170          H  
ATOM   2472  HA  ASN A 156      -7.740  30.883 -71.815  1.00 14.840          H  
ATOM   2473 1HB  ASN A 156     -10.251  29.831 -73.109  1.00 20.910          H  
ATOM   2474 2HB  ASN A 156      -8.658  29.537 -73.802  1.00 20.910          H  
ATOM   2475 1HD2 ASN A 156      -9.897  26.937 -71.244  1.00 20.910          H  
ATOM   2476 2HD2 ASN A 156     -10.783  27.836 -72.430  1.00 20.910          H  
ATOM   2477  N   ASP A 157      -9.336  33.157 -73.401  1.00 12.220          N  
ATOM   2478  CA  ASP A 157      -9.223  34.266 -74.344  1.00 12.170          C  
ATOM   2479  C   ASP A 157      -8.555  35.470 -73.672  1.00 12.080          C  
ATOM   2480  O   ASP A 157      -7.873  36.266 -74.324  1.00 12.690          O  
ATOM   2481  CB  ASP A 157     -10.592  34.682 -74.890  1.00 17.060          C  
ATOM   2482  CG  ASP A 157     -11.292  33.622 -75.752  1.00 17.060          C  
ATOM   2483  OD1 ASP A 157     -10.750  33.199 -76.747  1.00 17.060          O  
ATOM   2484  OD2 ASP A 157     -12.406  33.257 -75.439  1.00 17.060          O  
ATOM   2485  H   ASP A 157     -10.081  33.211 -72.710  1.00 14.660          H  
ATOM   2486  HA  ASP A 157      -8.598  33.952 -75.179  1.00 14.600          H  
ATOM   2487 1HB  ASP A 157     -11.245  34.927 -74.048  1.00 20.470          H  
ATOM   2488 2HB  ASP A 157     -10.477  35.588 -75.481  1.00 20.470          H  
ATOM   2489  N   SER A 158      -8.766  35.596 -72.359  1.00 11.500          N  
ATOM   2490  CA  SER A 158      -8.270  36.722 -71.563  1.00 11.570          C  
ATOM   2491  C   SER A 158      -6.751  36.887 -71.577  1.00 11.070          C  
ATOM   2492  O   SER A 158      -5.992  35.920 -71.669  1.00 11.230          O  
ATOM   2493  CB  SER A 158      -8.729  36.604 -70.119  1.00 16.170          C  
ATOM   2494  OG  SER A 158     -10.125  36.714 -70.010  1.00 16.170          O  
ATOM   2495  H   SER A 158      -9.380  34.917 -71.910  1.00 13.800          H  
ATOM   2496  HA  SER A 158      -8.704  37.631 -71.978  1.00 13.880          H  
ATOM   2497 1HB  SER A 158      -8.405  35.642 -69.719  1.00 19.400          H  
ATOM   2498 2HB  SER A 158      -8.251  37.381 -69.524  1.00 19.400          H  
ATOM   2499  HG  SER A 158     -10.323  36.666 -69.071  1.00 19.400          H  
ATOM   2500  N   SER A 159      -6.327  38.149 -71.452  1.00 10.680          N  
ATOM   2501  CA  SER A 159      -4.925  38.563 -71.418  1.00 10.420          C  
ATOM   2502  C   SER A 159      -4.173  37.945 -70.254  1.00 10.030          C  
ATOM   2503  O   SER A 159      -4.756  37.660 -69.204  1.00  9.840          O  
ATOM   2504  CB  SER A 159      -4.834  40.075 -71.286  1.00 14.690          C  
ATOM   2505  OG  SER A 159      -5.406  40.725 -72.387  1.00 14.690          O  
ATOM   2506  H   SER A 159      -7.022  38.878 -71.399  1.00 12.820          H  
ATOM   2507  HA  SER A 159      -4.450  38.247 -72.348  1.00 12.500          H  
ATOM   2508 1HB  SER A 159      -5.339  40.390 -70.370  1.00 17.630          H  
ATOM   2509 2HB  SER A 159      -3.788  40.368 -71.190  1.00 17.630          H  
ATOM   2510  HG  SER A 159      -5.291  41.669 -72.222  1.00 17.630          H  
ATOM   2511  N   SER A 160      -2.853  37.795 -70.410  1.00 10.130          N  
ATOM   2512  CA  SER A 160      -1.993  37.205 -69.378  1.00  9.910          C  
ATOM   2513  C   SER A 160      -1.705  38.153 -68.213  1.00  9.070          C  
ATOM   2514  O   SER A 160      -0.572  38.589 -67.998  1.00  9.240          O  
ATOM   2515  CB  SER A 160      -0.667  36.781 -69.992  1.00 13.960          C  
ATOM   2516  OG  SER A 160      -0.843  35.790 -70.973  1.00 13.960          O  
ATOM   2517  H   SER A 160      -2.433  38.055 -71.288  1.00 12.160          H  
ATOM   2518  HA  SER A 160      -2.498  36.323 -68.981  1.00 11.890          H  
ATOM   2519 1HB  SER A 160      -0.178  37.649 -70.432  1.00 16.750          H  
ATOM   2520 2HB  SER A 160      -0.013  36.403 -69.207  1.00 16.750          H  
ATOM   2521  HG  SER A 160       0.040  35.567 -71.285  1.00 16.750          H  
ATOM   2522  N   GLU A 161      -2.756  38.456 -67.469  1.00  8.360          N  
ATOM   2523  CA  GLU A 161      -2.739  39.345 -66.313  1.00  7.630          C  
ATOM   2524  C   GLU A 161      -3.493  38.631 -65.210  1.00  7.000          C  
ATOM   2525  O   GLU A 161      -4.410  37.865 -65.512  1.00  6.810          O  
ATOM   2526  CB  GLU A 161      -3.426  40.670 -66.647  1.00 10.970          C  
ATOM   2527  CG  GLU A 161      -2.774  41.467 -67.772  1.00 10.970          C  
ATOM   2528  CD  GLU A 161      -3.468  42.783 -68.014  1.00 10.970          C  
ATOM   2529  OE1 GLU A 161      -4.530  42.987 -67.455  1.00 10.970          O  
ATOM   2530  OE2 GLU A 161      -2.937  43.607 -68.720  1.00 10.970          O  
ATOM   2531  H   GLU A 161      -3.640  38.035 -67.767  1.00 10.030          H  
ATOM   2532  HA  GLU A 161      -1.712  39.520 -65.991  1.00  9.160          H  
ATOM   2533 1HB  GLU A 161      -4.460  40.474 -66.937  1.00 13.170          H  
ATOM   2534 2HB  GLU A 161      -3.451  41.299 -65.755  1.00 13.170          H  
ATOM   2535 1HG  GLU A 161      -1.729  41.646 -67.520  1.00 13.170          H  
ATOM   2536 2HG  GLU A 161      -2.804  40.876 -68.686  1.00 13.170          H  
ATOM   2537  N   ILE A 162      -3.175  38.873 -63.941  1.00  6.960          N  
ATOM   2538  CA  ILE A 162      -3.976  38.185 -62.940  1.00  6.550          C  
ATOM   2539  C   ILE A 162      -4.993  39.177 -62.357  1.00  5.570          C  
ATOM   2540  O   ILE A 162      -4.628  40.172 -61.732  1.00  5.540          O  
ATOM   2541  CB  ILE A 162      -3.097  37.592 -61.852  1.00  9.330          C  
ATOM   2542  CG1 ILE A 162      -2.041  36.666 -62.435  1.00  9.330          C  
ATOM   2543  CG2 ILE A 162      -3.999  36.762 -61.004  1.00  9.330          C  
ATOM   2544  CD1 ILE A 162      -0.981  36.242 -61.430  1.00  9.330          C  
ATOM   2545  H   ILE A 162      -2.400  39.495 -63.677  1.00  8.350          H  
ATOM   2546  HA  ILE A 162      -4.528  37.370 -63.405  1.00  7.860          H  
ATOM   2547  HB  ILE A 162      -2.605  38.365 -61.314  1.00 11.200          H  
ATOM   2548 1HG1 ILE A 162      -2.524  35.780 -62.840  1.00 11.200          H  
ATOM   2549 2HG1 ILE A 162      -1.532  37.183 -63.248  1.00 11.200          H  
ATOM   2550 1HG2 ILE A 162      -3.466  36.296 -60.237  1.00 11.200          H  
ATOM   2551 2HG2 ILE A 162      -4.783  37.356 -60.586  1.00 11.200          H  
ATOM   2552 3HG2 ILE A 162      -4.425  36.013 -61.635  1.00 11.200          H  
ATOM   2553 1HD1 ILE A 162      -0.272  35.613 -61.935  1.00 11.200          H  
ATOM   2554 2HD1 ILE A 162      -0.467  37.132 -61.044  1.00 11.200          H  
ATOM   2555 3HD1 ILE A 162      -1.408  35.692 -60.602  1.00 11.200          H  
ATOM   2556  N   ASN A 163      -6.269  38.916 -62.632  1.00  5.090          N  
ATOM   2557  CA  ASN A 163      -7.388  39.801 -62.294  1.00  4.390          C  
ATOM   2558  C   ASN A 163      -8.147  39.446 -61.012  1.00  3.820          C  
ATOM   2559  O   ASN A 163      -8.773  38.398 -60.940  1.00  3.680          O  
ATOM   2560  CB  ASN A 163      -8.345  39.872 -63.480  1.00  6.430          C  
ATOM   2561  CG  ASN A 163      -9.477  40.908 -63.350  1.00  6.430          C  
ATOM   2562  OD1 ASN A 163     -10.059  41.186 -62.285  1.00  6.430          O  
ATOM   2563  ND2 ASN A 163      -9.798  41.505 -64.481  1.00  6.430          N  
ATOM   2564  H   ASN A 163      -6.468  38.064 -63.147  1.00  6.110          H  
ATOM   2565  HA  ASN A 163      -6.979  40.802 -62.138  1.00  5.270          H  
ATOM   2566 1HB  ASN A 163      -7.772  40.099 -64.382  1.00  7.710          H  
ATOM   2567 2HB  ASN A 163      -8.796  38.890 -63.626  1.00  7.710          H  
ATOM   2568 1HD2 ASN A 163     -10.524  42.196 -64.497  1.00  7.710          H  
ATOM   2569 2HD2 ASN A 163      -9.318  41.269 -65.329  1.00  7.710          H  
ATOM   2570  N   TRP A 164      -8.101  40.323 -60.013  1.00  3.840          N  
ATOM   2571  CA  TRP A 164      -8.739  40.137 -58.704  1.00  3.520          C  
ATOM   2572  C   TRP A 164     -10.262  39.893 -58.711  1.00  2.850          C  
ATOM   2573  O   TRP A 164     -10.799  39.355 -57.757  1.00  3.140          O  
ATOM   2574  CB  TRP A 164      -8.483  41.379 -57.833  1.00  5.060          C  
ATOM   2575  CG  TRP A 164      -8.887  41.276 -56.367  1.00  5.060          C  
ATOM   2576  CD1 TRP A 164      -8.125  40.870 -55.328  1.00  5.060          C  
ATOM   2577  CD2 TRP A 164     -10.149  41.572 -55.811  1.00  5.060          C  
ATOM   2578  NE1 TRP A 164      -8.831  40.903 -54.179  1.00  5.060          N  
ATOM   2579  CE2 TRP A 164     -10.063  41.321 -54.444  1.00  5.060          C  
ATOM   2580  CE3 TRP A 164     -11.315  42.008 -56.337  1.00  5.060          C  
ATOM   2581  CZ2 TRP A 164     -11.117  41.497 -53.615  1.00  5.060          C  
ATOM   2582  CZ3 TRP A 164     -12.344  42.178 -55.538  1.00  5.060          C  
ATOM   2583  CH2 TRP A 164     -12.266  41.924 -54.184  1.00  5.060          C  
ATOM   2584  H   TRP A 164      -7.551  41.185 -60.132  1.00  4.610          H  
ATOM   2585  HA  TRP A 164      -8.278  39.271 -58.244  1.00  4.220          H  
ATOM   2586 1HB  TRP A 164      -7.448  41.602 -57.863  1.00  6.070          H  
ATOM   2587 2HB  TRP A 164      -8.997  42.235 -58.269  1.00  6.070          H  
ATOM   2588  HD1 TRP A 164      -7.117  40.570 -55.389  1.00  6.070          H  
ATOM   2589  HE1 TRP A 164      -8.493  40.656 -53.261  1.00  6.070          H  
ATOM   2590  HE3 TRP A 164     -11.403  42.207 -57.398  1.00  6.070          H  
ATOM   2591  HZ2 TRP A 164     -11.062  41.300 -52.544  1.00  6.070          H  
ATOM   2592  HZ3 TRP A 164     -13.256  42.534 -56.000  1.00  6.070          H  
ATOM   2593  HH2 TRP A 164     -13.142  42.073 -53.556  1.00  6.070          H  
ATOM   2594  N   ALA A 165     -10.984  40.275 -59.760  1.00  2.320          N  
ATOM   2595  CA  ALA A 165     -12.461  40.216 -59.741  1.00  2.030          C  
ATOM   2596  C   ALA A 165     -13.142  38.883 -59.291  1.00  1.550          C  
ATOM   2597  O   ALA A 165     -14.144  38.990 -58.567  1.00  1.690          O  
ATOM   2598  CB  ALA A 165     -12.995  40.588 -61.118  1.00  2.960          C  
ATOM   2599  H   ALA A 165     -10.500  40.651 -60.578  1.00  2.780          H  
ATOM   2600  HA  ALA A 165     -12.788  40.986 -59.044  1.00  2.440          H  
ATOM   2601 1HB  ALA A 165     -14.082  40.639 -61.082  1.00  3.550          H  
ATOM   2602 2HB  ALA A 165     -12.597  41.563 -61.398  1.00  3.550          H  
ATOM   2603 3HB  ALA A 165     -12.703  39.868 -61.865  1.00  3.550          H  
ATOM   2604  N   PRO A 166     -12.659  37.642 -59.613  1.00  1.370          N  
ATOM   2605  CA  PRO A 166     -13.205  36.350 -59.192  1.00  1.400          C  
ATOM   2606  C   PRO A 166     -13.208  36.209 -57.665  1.00  1.500          C  
ATOM   2607  O   PRO A 166     -13.842  35.310 -57.122  1.00  1.780          O  
ATOM   2608  CB  PRO A 166     -12.256  35.334 -59.846  1.00  2.100          C  
ATOM   2609  CG  PRO A 166     -11.669  36.071 -61.006  1.00  2.100          C  
ATOM   2610  CD  PRO A 166     -11.494  37.469 -60.492  1.00  2.100          C  
ATOM   2611  HA  PRO A 166     -14.226  36.245 -59.588  1.00  1.680          H  
ATOM   2612 1HB  PRO A 166     -11.490  35.013 -59.120  1.00  2.520          H  
ATOM   2613 2HB  PRO A 166     -12.813  34.432 -60.144  1.00  2.520          H  
ATOM   2614 1HG  PRO A 166     -10.722  35.606 -61.320  1.00  2.520          H  
ATOM   2615 2HG  PRO A 166     -12.344  36.022 -61.870  1.00  2.520          H  
ATOM   2616 1HD  PRO A 166     -10.600  37.459 -59.878  1.00  2.520          H  
ATOM   2617 2HD  PRO A 166     -11.437  38.170 -61.317  1.00  2.520          H  
ATOM   2618  N   ILE A 167     -12.445  37.058 -56.986  1.00  1.760          N  
ATOM   2619  CA  ILE A 167     -12.355  37.067 -55.547  1.00  2.410          C  
ATOM   2620  C   ILE A 167     -13.642  37.671 -54.965  1.00  2.410          C  
ATOM   2621  O   ILE A 167     -14.044  37.349 -53.843  1.00  2.810          O  
ATOM   2622  CB  ILE A 167     -11.079  37.779 -55.096  1.00  3.110          C  
ATOM   2623  CG1 ILE A 167      -9.886  36.904 -55.588  1.00  3.110          C  
ATOM   2624  CG2 ILE A 167     -11.058  37.957 -53.589  1.00  3.110          C  
ATOM   2625  CD1 ILE A 167      -8.528  37.539 -55.507  1.00  3.110          C  
ATOM   2626  H   ILE A 167     -11.911  37.787 -57.467  1.00  2.110          H  
ATOM   2627  HA  ILE A 167     -12.283  36.035 -55.204  1.00  2.890          H  
ATOM   2628  HB  ILE A 167     -11.017  38.742 -55.546  1.00  3.740          H  
ATOM   2629 1HG1 ILE A 167      -9.894  35.992 -55.016  1.00  3.740          H  
ATOM   2630 2HG1 ILE A 167     -10.055  36.643 -56.632  1.00  3.740          H  
ATOM   2631 1HG2 ILE A 167     -10.150  38.453 -53.291  1.00  3.740          H  
ATOM   2632 2HG2 ILE A 167     -11.901  38.564 -53.274  1.00  3.740          H  
ATOM   2633 3HG2 ILE A 167     -11.114  36.991 -53.116  1.00  3.740          H  
ATOM   2634 1HD1 ILE A 167      -7.779  36.853 -55.877  1.00  3.740          H  
ATOM   2635 2HD1 ILE A 167      -8.542  38.401 -56.121  1.00  3.740          H  
ATOM   2636 3HD1 ILE A 167      -8.286  37.807 -54.494  1.00  3.740          H  
ATOM   2637  N   LEU A 168     -14.249  38.633 -55.659  1.00  2.220          N  
ATOM   2638  CA  LEU A 168     -15.452  39.236 -55.122  1.00  2.550          C  
ATOM   2639  C   LEU A 168     -16.724  38.455 -55.506  1.00  2.140          C  
ATOM   2640  O   LEU A 168     -17.602  38.301 -54.652  1.00  2.440          O  
ATOM   2641  CB  LEU A 168     -15.573  40.673 -55.612  1.00  3.440          C  
ATOM   2642  CG  LEU A 168     -16.691  41.557 -55.044  1.00  3.440          C  
ATOM   2643  CD1 LEU A 168     -16.498  41.739 -53.511  1.00  3.440          C  
ATOM   2644  CD2 LEU A 168     -16.642  42.896 -55.703  1.00  3.440          C  
ATOM   2645  H   LEU A 168     -13.941  38.899 -56.593  1.00  2.660          H  
ATOM   2646  HA  LEU A 168     -15.365  39.232 -54.041  1.00  3.060          H  
ATOM   2647 1HB  LEU A 168     -14.703  41.132 -55.349  1.00  4.130          H  
ATOM   2648 2HB  LEU A 168     -15.650  40.667 -56.699  1.00  4.130          H  
ATOM   2649  HG  LEU A 168     -17.648  41.100 -55.242  1.00  4.130          H  
ATOM   2650 1HD1 LEU A 168     -17.273  42.393 -53.118  1.00  4.130          H  
ATOM   2651 2HD1 LEU A 168     -16.552  40.781 -52.999  1.00  4.130          H  
ATOM   2652 3HD1 LEU A 168     -15.534  42.202 -53.321  1.00  4.130          H  
ATOM   2653 1HD2 LEU A 168     -17.438  43.531 -55.304  1.00  4.130          H  
ATOM   2654 2HD2 LEU A 168     -15.695  43.345 -55.496  1.00  4.130          H  
ATOM   2655 3HD2 LEU A 168     -16.768  42.784 -56.774  1.00  4.130          H  
ATOM   2656  N   TRP A 169     -16.862  37.995 -56.773  1.00  1.600          N  
ATOM   2657  CA  TRP A 169     -18.153  37.339 -57.148  1.00  1.610          C  
ATOM   2658  C   TRP A 169     -18.115  35.791 -57.389  1.00  1.150          C  
ATOM   2659  O   TRP A 169     -17.239  35.272 -58.082  1.00  1.260          O  
ATOM   2660  CB  TRP A 169     -18.744  38.034 -58.376  1.00  2.250          C  
ATOM   2661  CG  TRP A 169     -19.193  39.465 -58.102  1.00  2.250          C  
ATOM   2662  CD1 TRP A 169     -18.462  40.597 -58.286  1.00  2.250          C  
ATOM   2663  CD2 TRP A 169     -20.479  39.905 -57.601  1.00  2.250          C  
ATOM   2664  NE1 TRP A 169     -19.205  41.700 -57.939  1.00  2.250          N  
ATOM   2665  CE2 TRP A 169     -20.432  41.292 -57.508  1.00  2.250          C  
ATOM   2666  CE3 TRP A 169     -21.635  39.247 -57.240  1.00  2.250          C  
ATOM   2667  CZ2 TRP A 169     -21.513  42.035 -57.051  1.00  2.250          C  
ATOM   2668  CZ3 TRP A 169     -22.724  39.980 -56.776  1.00  2.250          C  
ATOM   2669  CH2 TRP A 169     -22.663  41.339 -56.681  1.00  2.250          C  
ATOM   2670  H   TRP A 169     -16.101  38.135 -57.447  1.00  1.920          H  
ATOM   2671  HA  TRP A 169     -18.857  37.506 -56.333  1.00  1.930          H  
ATOM   2672 1HB  TRP A 169     -18.003  38.053 -59.173  1.00  2.700          H  
ATOM   2673 2HB  TRP A 169     -19.602  37.465 -58.736  1.00  2.700          H  
ATOM   2674  HD1 TRP A 169     -17.440  40.625 -58.662  1.00  2.700          H  
ATOM   2675  HE1 TRP A 169     -18.909  42.664 -57.999  1.00  2.700          H  
ATOM   2676  HE3 TRP A 169     -21.680  38.179 -57.324  1.00  2.700          H  
ATOM   2677  HZ2 TRP A 169     -21.478  43.122 -56.978  1.00  2.700          H  
ATOM   2678  HZ3 TRP A 169     -23.630  39.444 -56.493  1.00  2.700          H  
ATOM   2679  HH2 TRP A 169     -23.531  41.885 -56.317  1.00  2.700          H  
ATOM   2680  N   VAL A 170     -19.117  35.065 -56.846  1.00  1.070          N  
ATOM   2681  CA  VAL A 170     -19.196  33.600 -56.977  1.00  1.090          C  
ATOM   2682  C   VAL A 170     -20.552  33.071 -57.471  1.00  1.080          C  
ATOM   2683  O   VAL A 170     -21.603  33.409 -56.932  1.00  1.100          O  
ATOM   2684  CB  VAL A 170     -18.867  32.935 -55.606  1.00  1.520          C  
ATOM   2685  CG1 VAL A 170     -17.417  33.247 -55.206  1.00  1.520          C  
ATOM   2686  CG2 VAL A 170     -19.834  33.449 -54.475  1.00  1.520          C  
ATOM   2687  H   VAL A 170     -19.854  35.556 -56.335  1.00  1.280          H  
ATOM   2688  HA  VAL A 170     -18.437  33.288 -57.696  1.00  1.310          H  
ATOM   2689  HB  VAL A 170     -18.963  31.855 -55.713  1.00  1.820          H  
ATOM   2690 1HG1 VAL A 170     -17.184  32.759 -54.266  1.00  1.820          H  
ATOM   2691 2HG1 VAL A 170     -16.740  32.883 -55.981  1.00  1.820          H  
ATOM   2692 3HG1 VAL A 170     -17.286  34.320 -55.093  1.00  1.820          H  
ATOM   2693 1HG2 VAL A 170     -19.576  32.963 -53.537  1.00  1.820          H  
ATOM   2694 2HG2 VAL A 170     -19.724  34.525 -54.367  1.00  1.820          H  
ATOM   2695 3HG2 VAL A 170     -20.869  33.225 -54.702  1.00  1.820          H  
ATOM   2696  N   GLU A 171     -20.550  32.119 -58.395  1.00  1.110          N  
ATOM   2697  CA  GLU A 171     -21.834  31.593 -58.863  1.00  1.130          C  
ATOM   2698  C   GLU A 171     -22.345  30.484 -57.953  1.00  1.090          C  
ATOM   2699  O   GLU A 171     -22.283  29.298 -58.276  1.00  1.170          O  
ATOM   2700  CB  GLU A 171     -21.734  31.120 -60.316  1.00  1.570          C  
ATOM   2701  CG  GLU A 171     -21.422  32.253 -61.308  1.00  1.570          C  
ATOM   2702  CD  GLU A 171     -21.418  31.821 -62.762  1.00  1.570          C  
ATOM   2703  OE1 GLU A 171     -21.632  30.664 -63.028  1.00  1.570          O  
ATOM   2704  OE2 GLU A 171     -21.200  32.661 -63.603  1.00  1.570          O  
ATOM   2705  H   GLU A 171     -19.674  31.783 -58.797  1.00  1.330          H  
ATOM   2706  HA  GLU A 171     -22.566  32.402 -58.834  1.00  1.360          H  
ATOM   2707 1HB  GLU A 171     -20.946  30.367 -60.401  1.00  1.890          H  
ATOM   2708 2HB  GLU A 171     -22.673  30.654 -60.613  1.00  1.890          H  
ATOM   2709 1HG  GLU A 171     -22.166  33.039 -61.178  1.00  1.890          H  
ATOM   2710 2HG  GLU A 171     -20.448  32.675 -61.059  1.00  1.890          H  
ATOM   2711  N   ARG A 172     -22.825  30.890 -56.793  1.00  1.110          N  
ATOM   2712  CA  ARG A 172     -23.282  29.948 -55.788  1.00  1.150          C  
ATOM   2713  C   ARG A 172     -24.610  29.303 -56.182  1.00  1.200          C  
ATOM   2714  O   ARG A 172     -25.432  29.892 -56.890  1.00  1.150          O  
ATOM   2715  CB  ARG A 172     -23.433  30.628 -54.433  1.00  1.590          C  
ATOM   2716  CG  ARG A 172     -24.565  31.591 -54.360  1.00  1.590          C  
ATOM   2717  CD  ARG A 172     -24.816  32.145 -53.019  1.00  1.590          C  
ATOM   2718  NE  ARG A 172     -23.797  33.063 -52.525  1.00  1.590          N  
ATOM   2719  CZ  ARG A 172     -22.900  32.803 -51.526  1.00  1.590          C  
ATOM   2720  NH1 ARG A 172     -22.884  31.627 -50.912  1.00  1.590          N  
ATOM   2721  NH2 ARG A 172     -22.028  33.711 -51.128  1.00  1.590          N  
ATOM   2722  H   ARG A 172     -22.792  31.899 -56.626  1.00  1.330          H  
ATOM   2723  HA  ARG A 172     -22.535  29.161 -55.693  1.00  1.380          H  
ATOM   2724 1HB  ARG A 172     -23.581  29.879 -53.658  1.00  1.910          H  
ATOM   2725 2HB  ARG A 172     -22.525  31.179 -54.202  1.00  1.910          H  
ATOM   2726 1HG  ARG A 172     -24.399  32.420 -55.051  1.00  1.910          H  
ATOM   2727 2HG  ARG A 172     -25.455  31.076 -54.632  1.00  1.910          H  
ATOM   2728 1HD  ARG A 172     -25.753  32.686 -53.072  1.00  1.910          H  
ATOM   2729 2HD  ARG A 172     -24.918  31.332 -52.322  1.00  1.910          H  
ATOM   2730  HE  ARG A 172     -23.808  33.996 -52.971  1.00  1.910          H  
ATOM   2731 1HH1 ARG A 172     -23.530  30.901 -51.168  1.00  1.910          H  
ATOM   2732 2HH1 ARG A 172     -22.226  31.456 -50.163  1.00  1.910          H  
ATOM   2733 1HH2 ARG A 172     -21.992  34.664 -51.550  1.00  1.910          H  
ATOM   2734 2HH2 ARG A 172     -21.398  33.456 -50.394  1.00  1.910          H  
ATOM   2735  N   LYS A 173     -24.853  28.111 -55.652  1.00  1.260          N  
ATOM   2736  CA  LYS A 173     -26.119  27.444 -55.872  1.00  1.100          C  
ATOM   2737  C   LYS A 173     -27.139  28.024 -54.912  1.00  1.090          C  
ATOM   2738  O   LYS A 173     -26.823  28.256 -53.738  1.00  1.040          O  
ATOM   2739  CB  LYS A 173     -25.986  25.933 -55.645  1.00  1.600          C  
ATOM   2740  CG  LYS A 173     -24.952  25.213 -56.532  1.00  1.600          C  
ATOM   2741  CD  LYS A 173     -25.312  25.269 -58.020  1.00  1.600          C  
ATOM   2742  CE  LYS A 173     -24.340  24.444 -58.862  1.00  1.600          C  
ATOM   2743  NZ  LYS A 173     -24.634  24.560 -60.325  1.00  1.600          N  
ATOM   2744  H   LYS A 173     -24.135  27.672 -55.099  1.00  1.510          H  
ATOM   2745  HA  LYS A 173     -26.461  27.645 -56.887  1.00  1.320          H  
ATOM   2746 1HB  LYS A 173     -25.711  25.749 -54.607  1.00  1.920          H  
ATOM   2747 2HB  LYS A 173     -26.951  25.457 -55.812  1.00  1.920          H  
ATOM   2748 1HG  LYS A 173     -23.971  25.669 -56.391  1.00  1.920          H  
ATOM   2749 2HG  LYS A 173     -24.893  24.170 -56.225  1.00  1.920          H  
ATOM   2750 1HD  LYS A 173     -26.325  24.895 -58.171  1.00  1.920          H  
ATOM   2751 2HD  LYS A 173     -25.263  26.300 -58.370  1.00  1.920          H  
ATOM   2752 1HE  LYS A 173     -23.323  24.789 -58.676  1.00  1.920          H  
ATOM   2753 2HE  LYS A 173     -24.416  23.396 -58.571  1.00  1.920          H  
ATOM   2754 1HZ  LYS A 173     -23.975  24.003 -60.850  1.00  1.920          H  
ATOM   2755 2HZ  LYS A 173     -25.572  24.232 -60.511  1.00  1.920          H  
ATOM   2756 3HZ  LYS A 173     -24.555  25.530 -60.607  1.00  1.920          H  
ATOM   2757  N   MET A 174     -28.368  28.210 -55.396  1.00  1.170          N  
ATOM   2758  CA  MET A 174     -29.437  28.755 -54.566  1.00  1.190          C  
ATOM   2759  C   MET A 174     -29.883  27.845 -53.449  1.00  1.150          C  
ATOM   2760  O   MET A 174     -30.384  28.331 -52.436  1.00  1.130          O  
ATOM   2761  CB  MET A 174     -30.611  29.207 -55.419  1.00  1.660          C  
ATOM   2762  CG  MET A 174     -30.303  30.424 -56.313  1.00  1.660          C  
ATOM   2763  SD  MET A 174     -29.826  31.919 -55.343  1.00  1.660          S  
ATOM   2764  CE  MET A 174     -28.023  31.945 -55.436  1.00  1.660          C  
ATOM   2765  H   MET A 174     -28.548  27.995 -56.367  1.00  1.400          H  
ATOM   2766  HA  MET A 174     -29.053  29.637 -54.079  1.00  1.430          H  
ATOM   2767 1HB  MET A 174     -30.936  28.387 -56.056  1.00  1.990          H  
ATOM   2768 2HB  MET A 174     -31.448  29.469 -54.770  1.00  1.990          H  
ATOM   2769 1HG  MET A 174     -29.484  30.181 -56.988  1.00  1.990          H  
ATOM   2770 2HG  MET A 174     -31.180  30.668 -56.912  1.00  1.990          H  
ATOM   2771 1HE  MET A 174     -27.636  32.786 -54.882  1.00  1.990          H  
ATOM   2772 2HE  MET A 174     -27.623  31.041 -55.021  1.00  1.990          H  
ATOM   2773 3HE  MET A 174     -27.703  32.022 -56.479  1.00  1.990          H  
ATOM   2774  N   THR A 175     -29.733  26.531 -53.607  1.00  1.140          N  
ATOM   2775  CA  THR A 175     -30.122  25.648 -52.522  1.00  1.130          C  
ATOM   2776  C   THR A 175     -29.222  25.928 -51.328  1.00  1.050          C  
ATOM   2777  O   THR A 175     -29.697  26.134 -50.207  1.00  1.050          O  
ATOM   2778  CB  THR A 175     -29.994  24.159 -52.920  1.00  1.590          C  
ATOM   2779  OG1 THR A 175     -30.869  23.874 -54.024  1.00  1.590          O  
ATOM   2780  CG2 THR A 175     -30.370  23.272 -51.730  1.00  1.590          C  
ATOM   2781  H   THR A 175     -29.375  26.139 -54.465  1.00  1.370          H  
ATOM   2782  HA  THR A 175     -31.154  25.859 -52.240  1.00  1.360          H  
ATOM   2783  HB  THR A 175     -28.967  23.948 -53.218  1.00  1.900          H  
ATOM   2784  HG1 THR A 175     -30.687  22.991 -54.362  1.00  1.900          H  
ATOM   2785 1HG2 THR A 175     -30.282  22.226 -52.018  1.00  1.900          H  
ATOM   2786 2HG2 THR A 175     -29.708  23.466 -50.889  1.00  1.900          H  
ATOM   2787 3HG2 THR A 175     -31.398  23.480 -51.435  1.00  1.900          H  
ATOM   2788  N   LEU A 176     -27.909  25.964 -51.578  1.00  1.010          N  
ATOM   2789  CA  LEU A 176     -26.953  26.190 -50.506  1.00  0.940          C  
ATOM   2790  C   LEU A 176     -27.143  27.579 -49.928  1.00  0.920          C  
ATOM   2791  O   LEU A 176     -27.081  27.754 -48.709  1.00  0.880          O  
ATOM   2792  CB  LEU A 176     -25.514  26.040 -51.022  1.00  1.340          C  
ATOM   2793  CG  LEU A 176     -25.059  24.606 -51.467  1.00  1.340          C  
ATOM   2794  CD1 LEU A 176     -23.695  24.703 -52.107  1.00  1.340          C  
ATOM   2795  CD2 LEU A 176     -24.982  23.657 -50.276  1.00  1.340          C  
ATOM   2796  H   LEU A 176     -27.591  25.805 -52.522  1.00  1.210          H  
ATOM   2797  HA  LEU A 176     -27.139  25.474 -49.712  1.00  1.130          H  
ATOM   2798 1HB  LEU A 176     -25.393  26.706 -51.879  1.00  1.610          H  
ATOM   2799 2HB  LEU A 176     -24.834  26.375 -50.237  1.00  1.610          H  
ATOM   2800  HG  LEU A 176     -25.762  24.218 -52.202  1.00  1.610          H  
ATOM   2801 1HD1 LEU A 176     -23.390  23.731 -52.433  1.00  1.610          H  
ATOM   2802 2HD1 LEU A 176     -23.730  25.372 -52.962  1.00  1.610          H  
ATOM   2803 3HD1 LEU A 176     -22.987  25.080 -51.372  1.00  1.610          H  
ATOM   2804 1HD2 LEU A 176     -24.655  22.676 -50.613  1.00  1.610          H  
ATOM   2805 2HD2 LEU A 176     -24.260  24.049 -49.556  1.00  1.610          H  
ATOM   2806 3HD2 LEU A 176     -25.954  23.560 -49.808  1.00  1.610          H  
ATOM   2807  N   TRP A 177     -27.418  28.569 -50.793  1.00  0.960          N  
ATOM   2808  CA  TRP A 177     -27.639  29.924 -50.317  1.00  0.960          C  
ATOM   2809  C   TRP A 177     -28.820  29.948 -49.379  1.00  0.990          C  
ATOM   2810  O   TRP A 177     -28.715  30.435 -48.258  1.00  0.970          O  
ATOM   2811  CB  TRP A 177     -27.918  30.875 -51.485  1.00  1.340          C  
ATOM   2812  CG  TRP A 177     -28.244  32.308 -51.089  1.00  1.340          C  
ATOM   2813  CD1 TRP A 177     -27.376  33.320 -50.776  1.00  1.340          C  
ATOM   2814  CD2 TRP A 177     -29.574  32.881 -50.995  1.00  1.340          C  
ATOM   2815  NE1 TRP A 177     -28.073  34.465 -50.486  1.00  1.340          N  
ATOM   2816  CE2 TRP A 177     -29.421  34.211 -50.614  1.00  1.340          C  
ATOM   2817  CE3 TRP A 177     -30.863  32.375 -51.200  1.00  1.340          C  
ATOM   2818  CZ2 TRP A 177     -30.522  35.054 -50.420  1.00  1.340          C  
ATOM   2819  CZ3 TRP A 177     -31.949  33.211 -51.003  1.00  1.340          C  
ATOM   2820  CH2 TRP A 177     -31.782  34.515 -50.620  1.00  1.340          C  
ATOM   2821  H   TRP A 177     -27.427  28.381 -51.799  1.00  1.150          H  
ATOM   2822  HA  TRP A 177     -26.752  30.259 -49.779  1.00  1.150          H  
ATOM   2823 1HB  TRP A 177     -27.114  30.850 -52.183  1.00  1.610          H  
ATOM   2824 2HB  TRP A 177     -28.782  30.506 -52.010  1.00  1.610          H  
ATOM   2825  HD1 TRP A 177     -26.292  33.232 -50.752  1.00  1.610          H  
ATOM   2826  HE1 TRP A 177     -27.666  35.361 -50.214  1.00  1.610          H  
ATOM   2827  HE3 TRP A 177     -31.013  31.341 -51.505  1.00  1.610          H  
ATOM   2828  HZ2 TRP A 177     -30.420  36.091 -50.117  1.00  1.610          H  
ATOM   2829  HZ3 TRP A 177     -32.946  32.801 -51.160  1.00  1.610          H  
ATOM   2830  HH2 TRP A 177     -32.660  35.143 -50.472  1.00  1.610          H  
ATOM   2831  N   ALA A 178     -29.946  29.366 -49.789  1.00  1.050          N  
ATOM   2832  CA  ALA A 178     -31.125  29.417 -48.947  1.00  1.080          C  
ATOM   2833  C   ALA A 178     -30.865  28.783 -47.594  1.00  1.050          C  
ATOM   2834  O   ALA A 178     -31.292  29.320 -46.568  1.00  1.050          O  
ATOM   2835  CB  ALA A 178     -32.274  28.714 -49.630  1.00  1.500          C  
ATOM   2836  H   ALA A 178     -30.002  28.927 -50.712  1.00  1.260          H  
ATOM   2837  HA  ALA A 178     -31.382  30.463 -48.789  1.00  1.300          H  
ATOM   2838 1HB  ALA A 178     -33.163  28.773 -49.007  1.00  1.800          H  
ATOM   2839 2HB  ALA A 178     -32.465  29.189 -50.592  1.00  1.800          H  
ATOM   2840 3HB  ALA A 178     -32.005  27.667 -49.792  1.00  1.800          H  
ATOM   2841  N   ILE A 179     -30.121  27.676 -47.569  1.00  1.010          N  
ATOM   2842  CA  ILE A 179     -29.853  27.018 -46.305  1.00  0.990          C  
ATOM   2843  C   ILE A 179     -28.997  27.933 -45.433  1.00  0.940          C  
ATOM   2844  O   ILE A 179     -29.281  28.106 -44.244  1.00  0.930          O  
ATOM   2845  CB  ILE A 179     -29.136  25.673 -46.497  1.00  1.390          C  
ATOM   2846  CG1 ILE A 179     -30.055  24.676 -47.231  1.00  1.390          C  
ATOM   2847  CG2 ILE A 179     -28.856  25.115 -45.098  1.00  1.390          C  
ATOM   2848  CD1 ILE A 179     -29.332  23.440 -47.765  1.00  1.390          C  
ATOM   2849  H   ILE A 179     -29.809  27.257 -48.455  1.00  1.210          H  
ATOM   2850  HA  ILE A 179     -30.798  26.839 -45.793  1.00  1.190          H  
ATOM   2851  HB  ILE A 179     -28.214  25.802 -47.070  1.00  1.670          H  
ATOM   2852 1HG1 ILE A 179     -30.837  24.350 -46.540  1.00  1.670          H  
ATOM   2853 2HG1 ILE A 179     -30.529  25.183 -48.065  1.00  1.670          H  
ATOM   2854 1HG2 ILE A 179     -28.375  24.153 -45.159  1.00  1.670          H  
ATOM   2855 2HG2 ILE A 179     -28.228  25.785 -44.527  1.00  1.670          H  
ATOM   2856 3HG2 ILE A 179     -29.797  25.006 -44.590  1.00  1.670          H  
ATOM   2857 1HD1 ILE A 179     -30.052  22.798 -48.270  1.00  1.670          H  
ATOM   2858 2HD1 ILE A 179     -28.566  23.752 -48.476  1.00  1.670          H  
ATOM   2859 3HD1 ILE A 179     -28.870  22.886 -46.960  1.00  1.670          H  
ATOM   2860  N   GLN A 180     -27.929  28.506 -46.007  1.00  0.910          N  
ATOM   2861  CA  GLN A 180     -27.058  29.389 -45.239  1.00  0.860          C  
ATOM   2862  C   GLN A 180     -27.818  30.617 -44.738  1.00  0.870          C  
ATOM   2863  O   GLN A 180     -27.572  31.067 -43.618  1.00  0.840          O  
ATOM   2864  CB  GLN A 180     -25.837  29.821 -46.049  1.00  1.220          C  
ATOM   2865  CG  GLN A 180     -24.814  28.720 -46.324  1.00  1.220          C  
ATOM   2866  CD  GLN A 180     -23.657  29.183 -47.191  1.00  1.220          C  
ATOM   2867  OE1 GLN A 180     -23.832  29.915 -48.176  1.00  1.220          O  
ATOM   2868  NE2 GLN A 180     -22.451  28.769 -46.836  1.00  1.220          N  
ATOM   2869  H   GLN A 180     -27.719  28.311 -46.993  1.00  1.090          H  
ATOM   2870  HA  GLN A 180     -26.704  28.840 -44.370  1.00  1.030          H  
ATOM   2871 1HB  GLN A 180     -26.166  30.238 -47.004  1.00  1.470          H  
ATOM   2872 2HB  GLN A 180     -25.331  30.592 -45.501  1.00  1.470          H  
ATOM   2873 1HG  GLN A 180     -24.415  28.351 -45.382  1.00  1.470          H  
ATOM   2874 2HG  GLN A 180     -25.317  27.925 -46.856  1.00  1.470          H  
ATOM   2875 1HE2 GLN A 180     -21.660  29.059 -47.374  1.00  1.470          H  
ATOM   2876 2HE2 GLN A 180     -22.318  28.185 -46.022  1.00  1.470          H  
ATOM   2877  N   VAL A 181     -28.754  31.141 -45.541  1.00  0.930          N  
ATOM   2878  CA  VAL A 181     -29.559  32.283 -45.130  1.00  0.970          C  
ATOM   2879  C   VAL A 181     -30.404  31.930 -43.928  1.00  0.970          C  
ATOM   2880  O   VAL A 181     -30.472  32.714 -42.985  1.00  0.960          O  
ATOM   2881  CB  VAL A 181     -30.483  32.783 -46.249  1.00  1.340          C  
ATOM   2882  CG1 VAL A 181     -31.455  33.812 -45.719  1.00  1.340          C  
ATOM   2883  CG2 VAL A 181     -29.692  33.439 -47.301  1.00  1.340          C  
ATOM   2884  H   VAL A 181     -28.867  30.740 -46.475  1.00  1.120          H  
ATOM   2885  HA  VAL A 181     -28.884  33.089 -44.857  1.00  1.160          H  
ATOM   2886  HB  VAL A 181     -31.034  31.939 -46.661  1.00  1.610          H  
ATOM   2887 1HG1 VAL A 181     -32.088  34.152 -46.535  1.00  1.610          H  
ATOM   2888 2HG1 VAL A 181     -32.087  33.390 -44.943  1.00  1.610          H  
ATOM   2889 3HG1 VAL A 181     -30.897  34.657 -45.309  1.00  1.610          H  
ATOM   2890 1HG2 VAL A 181     -30.373  33.762 -48.050  1.00  1.610          H  
ATOM   2891 2HG2 VAL A 181     -29.182  34.289 -46.890  1.00  1.610          H  
ATOM   2892 3HG2 VAL A 181     -28.976  32.755 -47.727  1.00  1.610          H  
ATOM   2893  N   ILE A 182     -31.045  30.763 -43.949  1.00  1.000          N  
ATOM   2894  CA  ILE A 182     -31.862  30.352 -42.820  1.00  1.000          C  
ATOM   2895  C   ILE A 182     -30.997  30.277 -41.579  1.00  0.920          C  
ATOM   2896  O   ILE A 182     -31.407  30.749 -40.512  1.00  0.910          O  
ATOM   2897  CB  ILE A 182     -32.564  29.009 -43.089  1.00  1.400          C  
ATOM   2898  CG1 ILE A 182     -33.642  29.225 -44.201  1.00  1.400          C  
ATOM   2899  CG2 ILE A 182     -33.177  28.451 -41.770  1.00  1.400          C  
ATOM   2900  CD1 ILE A 182     -34.203  27.945 -44.808  1.00  1.400          C  
ATOM   2901  H   ILE A 182     -30.989  30.183 -44.796  1.00  1.200          H  
ATOM   2902  HA  ILE A 182     -32.627  31.104 -42.655  1.00  1.200          H  
ATOM   2903  HB  ILE A 182     -31.835  28.289 -43.478  1.00  1.680          H  
ATOM   2904 1HG1 ILE A 182     -34.466  29.794 -43.777  1.00  1.680          H  
ATOM   2905 2HG1 ILE A 182     -33.200  29.814 -45.002  1.00  1.680          H  
ATOM   2906 1HG2 ILE A 182     -33.660  27.500 -41.969  1.00  1.680          H  
ATOM   2907 2HG2 ILE A 182     -32.396  28.287 -41.029  1.00  1.680          H  
ATOM   2908 3HG2 ILE A 182     -33.907  29.157 -41.375  1.00  1.680          H  
ATOM   2909 1HD1 ILE A 182     -34.935  28.202 -45.573  1.00  1.680          H  
ATOM   2910 2HD1 ILE A 182     -33.386  27.378 -45.264  1.00  1.680          H  
ATOM   2911 3HD1 ILE A 182     -34.680  27.339 -44.046  1.00  1.680          H  
ATOM   2912  N   VAL A 183     -29.806  29.689 -41.699  1.00  0.870          N  
ATOM   2913  CA  VAL A 183     -28.938  29.607 -40.545  1.00  0.800          C  
ATOM   2914  C   VAL A 183     -28.554  31.016 -40.080  1.00  0.770          C  
ATOM   2915  O   VAL A 183     -28.508  31.270 -38.871  1.00  0.740          O  
ATOM   2916  CB  VAL A 183     -27.673  28.775 -40.813  1.00  1.150          C  
ATOM   2917  CG1 VAL A 183     -26.762  28.895 -39.584  1.00  1.150          C  
ATOM   2918  CG2 VAL A 183     -28.061  27.306 -41.105  1.00  1.150          C  
ATOM   2919  H   VAL A 183     -29.531  29.283 -42.601  1.00  1.040          H  
ATOM   2920  HA  VAL A 183     -29.487  29.118 -39.742  1.00  0.960          H  
ATOM   2921  HB  VAL A 183     -27.135  29.174 -41.675  1.00  1.380          H  
ATOM   2922 1HG1 VAL A 183     -25.873  28.309 -39.705  1.00  1.380          H  
ATOM   2923 2HG1 VAL A 183     -26.469  29.923 -39.405  1.00  1.380          H  
ATOM   2924 3HG1 VAL A 183     -27.317  28.536 -38.745  1.00  1.380          H  
ATOM   2925 1HG2 VAL A 183     -27.163  26.718 -41.289  1.00  1.380          H  
ATOM   2926 2HG2 VAL A 183     -28.594  26.892 -40.276  1.00  1.380          H  
ATOM   2927 3HG2 VAL A 183     -28.703  27.262 -41.982  1.00  1.380          H  
ATOM   2928  N   ALA A 184     -28.218  31.919 -41.019  1.00  0.780          N  
ATOM   2929  CA  ALA A 184     -27.858  33.290 -40.674  1.00  0.770          C  
ATOM   2930  C   ALA A 184     -28.994  33.987 -39.935  1.00  0.780          C  
ATOM   2931  O   ALA A 184     -28.737  34.711 -38.975  1.00  0.760          O  
ATOM   2932  CB  ALA A 184     -27.506  34.074 -41.921  1.00  1.080          C  
ATOM   2933  H   ALA A 184     -28.197  31.636 -42.000  1.00  0.940          H  
ATOM   2934  HA  ALA A 184     -26.989  33.256 -40.020  1.00  0.920          H  
ATOM   2935 1HB  ALA A 184     -27.215  35.086 -41.651  1.00  1.300          H  
ATOM   2936 2HB  ALA A 184     -26.686  33.574 -42.426  1.00  1.300          H  
ATOM   2937 3HB  ALA A 184     -28.368  34.109 -42.578  1.00  1.300          H  
ATOM   2938  N   ILE A 185     -30.247  33.742 -40.339  1.00  0.830          N  
ATOM   2939  CA  ILE A 185     -31.394  34.333 -39.659  1.00  0.860          C  
ATOM   2940  C   ILE A 185     -31.455  33.825 -38.234  1.00  0.800          C  
ATOM   2941  O   ILE A 185     -31.654  34.615 -37.307  1.00  0.780          O  
ATOM   2942  CB  ILE A 185     -32.733  34.028 -40.364  1.00  1.190          C  
ATOM   2943  CG1 ILE A 185     -32.783  34.757 -41.733  1.00  1.190          C  
ATOM   2944  CG2 ILE A 185     -33.923  34.468 -39.437  1.00  1.190          C  
ATOM   2945  CD1 ILE A 185     -33.898  34.280 -42.648  1.00  1.190          C  
ATOM   2946  H   ILE A 185     -30.382  33.177 -41.184  1.00  1.000          H  
ATOM   2947  HA  ILE A 185     -31.261  35.412 -39.634  1.00  1.030          H  
ATOM   2948  HB  ILE A 185     -32.802  32.959 -40.565  1.00  1.430          H  
ATOM   2949 1HG1 ILE A 185     -32.915  35.822 -41.557  1.00  1.430          H  
ATOM   2950 2HG1 ILE A 185     -31.837  34.613 -42.242  1.00  1.430          H  
ATOM   2951 1HG2 ILE A 185     -34.869  34.252 -39.915  1.00  1.430          H  
ATOM   2952 2HG2 ILE A 185     -33.893  33.932 -38.491  1.00  1.430          H  
ATOM   2953 3HG2 ILE A 185     -33.855  35.540 -39.239  1.00  1.430          H  
ATOM   2954 1HD1 ILE A 185     -33.863  34.830 -43.577  1.00  1.430          H  
ATOM   2955 2HD1 ILE A 185     -33.764  33.220 -42.855  1.00  1.430          H  
ATOM   2956 3HD1 ILE A 185     -34.863  34.436 -42.186  1.00  1.430          H  
ATOM   2957  N   ILE A 186     -31.289  32.512 -38.047  1.00  0.790          N  
ATOM   2958  CA  ILE A 186     -31.330  31.958 -36.705  1.00  0.760          C  
ATOM   2959  C   ILE A 186     -30.223  32.571 -35.872  1.00  0.710          C  
ATOM   2960  O   ILE A 186     -30.465  32.980 -34.734  1.00  0.700          O  
ATOM   2961  CB  ILE A 186     -31.132  30.423 -36.695  1.00  1.080          C  
ATOM   2962  CG1 ILE A 186     -32.334  29.721 -37.351  1.00  1.080          C  
ATOM   2963  CG2 ILE A 186     -30.940  29.938 -35.227  1.00  1.080          C  
ATOM   2964  CD1 ILE A 186     -32.098  28.238 -37.676  1.00  1.080          C  
ATOM   2965  H   ILE A 186     -31.170  31.903 -38.866  1.00  0.950          H  
ATOM   2966  HA  ILE A 186     -32.288  32.203 -36.251  1.00  0.910          H  
ATOM   2967  HB  ILE A 186     -30.249  30.165 -37.280  1.00  1.290          H  
ATOM   2968 1HG1 ILE A 186     -33.191  29.797 -36.685  1.00  1.290          H  
ATOM   2969 2HG1 ILE A 186     -32.573  30.238 -38.280  1.00  1.290          H  
ATOM   2970 1HG2 ILE A 186     -30.798  28.883 -35.216  1.00  1.290          H  
ATOM   2971 2HG2 ILE A 186     -30.070  30.401 -34.764  1.00  1.290          H  
ATOM   2972 3HG2 ILE A 186     -31.825  30.189 -34.640  1.00  1.290          H  
ATOM   2973 1HD1 ILE A 186     -32.991  27.845 -38.143  1.00  1.290          H  
ATOM   2974 2HD1 ILE A 186     -31.260  28.146 -38.368  1.00  1.290          H  
ATOM   2975 3HD1 ILE A 186     -31.885  27.674 -36.780  1.00  1.290          H  
ATOM   2976  N   SER A 187     -29.006  32.620 -36.427  1.00  0.680          N  
ATOM   2977  CA  SER A 187     -27.865  33.163 -35.714  1.00  0.630          C  
ATOM   2978  C   SER A 187     -28.094  34.615 -35.342  1.00  0.640          C  
ATOM   2979  O   SER A 187     -27.789  35.016 -34.213  1.00  0.630          O  
ATOM   2980  CB  SER A 187     -26.608  33.036 -36.560  1.00  0.900          C  
ATOM   2981  OG  SER A 187     -26.240  31.677 -36.735  1.00  0.900          O  
ATOM   2982  H   SER A 187     -28.876  32.250 -37.368  1.00  0.820          H  
ATOM   2983  HA  SER A 187     -27.732  32.590 -34.797  1.00  0.760          H  
ATOM   2984 1HB  SER A 187     -26.779  33.497 -37.532  1.00  1.080          H  
ATOM   2985 2HB  SER A 187     -25.796  33.582 -36.082  1.00  1.080          H  
ATOM   2986  HG  SER A 187     -26.890  31.312 -37.369  1.00  1.080          H  
ATOM   2987  N   PHE A 188     -28.671  35.396 -36.260  1.00  0.690          N  
ATOM   2988  CA  PHE A 188     -28.980  36.789 -36.011  1.00  0.720          C  
ATOM   2989  C   PHE A 188     -29.890  36.916 -34.826  1.00  0.720          C  
ATOM   2990  O   PHE A 188     -29.623  37.693 -33.911  1.00  0.710          O  
ATOM   2991  CB  PHE A 188     -29.691  37.431 -37.198  1.00  1.000          C  
ATOM   2992  CG  PHE A 188     -30.099  38.838 -36.949  1.00  1.000          C  
ATOM   2993  CD1 PHE A 188     -29.158  39.836 -36.914  1.00  1.000          C  
ATOM   2994  CD2 PHE A 188     -31.428  39.170 -36.770  1.00  1.000          C  
ATOM   2995  CE1 PHE A 188     -29.525  41.138 -36.693  1.00  1.000          C  
ATOM   2996  CE2 PHE A 188     -31.799  40.473 -36.555  1.00  1.000          C  
ATOM   2997  CZ  PHE A 188     -30.842  41.460 -36.516  1.00  1.000          C  
ATOM   2998  H   PHE A 188     -28.856  35.017 -37.189  1.00  0.830          H  
ATOM   2999  HA  PHE A 188     -28.053  37.321 -35.804  1.00  0.860          H  
ATOM   3000 1HB  PHE A 188     -29.091  37.382 -38.076  1.00  1.200          H  
ATOM   3001 2HB  PHE A 188     -30.588  36.864 -37.415  1.00  1.200          H  
ATOM   3002  HD1 PHE A 188     -28.118  39.573 -37.057  1.00  1.200          H  
ATOM   3003  HD2 PHE A 188     -32.186  38.385 -36.801  1.00  1.200          H  
ATOM   3004  HE1 PHE A 188     -28.774  41.923 -36.656  1.00  1.200          H  
ATOM   3005  HE2 PHE A 188     -32.850  40.725 -36.411  1.00  1.200          H  
ATOM   3006  HZ  PHE A 188     -31.132  42.497 -36.337  1.00  1.200          H  
ATOM   3007  N   LEU A 189     -30.985  36.164 -34.842  1.00  0.750          N  
ATOM   3008  CA  LEU A 189     -31.948  36.267 -33.774  1.00  0.780          C  
ATOM   3009  C   LEU A 189     -31.355  35.855 -32.438  1.00  0.710          C  
ATOM   3010  O   LEU A 189     -31.609  36.523 -31.435  1.00  0.720          O  
ATOM   3011  CB  LEU A 189     -33.159  35.397 -34.112  1.00  1.080          C  
ATOM   3012  CG  LEU A 189     -34.023  35.871 -35.328  1.00  1.080          C  
ATOM   3013  CD1 LEU A 189     -35.039  34.791 -35.647  1.00  1.080          C  
ATOM   3014  CD2 LEU A 189     -34.717  37.203 -35.026  1.00  1.080          C  
ATOM   3015  H   LEU A 189     -31.161  35.534 -35.633  1.00  0.900          H  
ATOM   3016  HA  LEU A 189     -32.247  37.305 -33.689  1.00  0.940          H  
ATOM   3017 1HB  LEU A 189     -32.791  34.393 -34.344  1.00  1.300          H  
ATOM   3018 2HB  LEU A 189     -33.800  35.332 -33.235  1.00  1.300          H  
ATOM   3019  HG  LEU A 189     -33.385  35.998 -36.197  1.00  1.300          H  
ATOM   3020 1HD1 LEU A 189     -35.633  35.095 -36.509  1.00  1.300          H  
ATOM   3021 2HD1 LEU A 189     -34.515  33.862 -35.880  1.00  1.300          H  
ATOM   3022 3HD1 LEU A 189     -35.692  34.636 -34.792  1.00  1.300          H  
ATOM   3023 1HD2 LEU A 189     -35.310  37.497 -35.891  1.00  1.300          H  
ATOM   3024 2HD2 LEU A 189     -35.370  37.087 -34.161  1.00  1.300          H  
ATOM   3025 3HD2 LEU A 189     -33.989  37.980 -34.824  1.00  1.300          H  
ATOM   3026  N   GLU A 190     -30.528  34.801 -32.411  1.00  0.660          N  
ATOM   3027  CA  GLU A 190     -29.926  34.365 -31.154  1.00  0.630          C  
ATOM   3028  C   GLU A 190     -29.012  35.463 -30.622  1.00  0.600          C  
ATOM   3029  O   GLU A 190     -29.016  35.767 -29.425  1.00  0.610          O  
ATOM   3030  CB  GLU A 190     -29.137  33.072 -31.387  1.00  0.890          C  
ATOM   3031  CG  GLU A 190     -30.010  31.860 -31.717  1.00  0.890          C  
ATOM   3032  CD  GLU A 190     -30.760  31.307 -30.586  1.00  0.890          C  
ATOM   3033  OE1 GLU A 190     -30.142  30.744 -29.722  1.00  0.890          O  
ATOM   3034  OE2 GLU A 190     -31.956  31.472 -30.560  1.00  0.890          O  
ATOM   3035  H   GLU A 190     -30.366  34.259 -33.267  1.00  0.790          H  
ATOM   3036  HA  GLU A 190     -30.718  34.180 -30.428  1.00  0.760          H  
ATOM   3037 1HB  GLU A 190     -28.447  33.215 -32.219  1.00  1.070          H  
ATOM   3038 2HB  GLU A 190     -28.546  32.837 -30.502  1.00  1.070          H  
ATOM   3039 1HG  GLU A 190     -30.736  32.157 -32.460  1.00  1.070          H  
ATOM   3040 2HG  GLU A 190     -29.390  31.087 -32.158  1.00  1.070          H  
ATOM   3041  N   THR A 191     -28.290  36.116 -31.539  1.00  0.580          N  
ATOM   3042  CA  THR A 191     -27.364  37.186 -31.218  1.00  0.570          C  
ATOM   3043  C   THR A 191     -28.131  38.338 -30.579  1.00  0.630          C  
ATOM   3044  O   THR A 191     -27.742  38.852 -29.521  1.00  0.650          O  
ATOM   3045  CB  THR A 191     -26.672  37.685 -32.517  1.00  0.800          C  
ATOM   3046  OG1 THR A 191     -25.962  36.608 -33.134  1.00  0.800          O  
ATOM   3047  CG2 THR A 191     -25.684  38.747 -32.212  1.00  0.800          C  
ATOM   3048  H   THR A 191     -28.327  35.788 -32.506  1.00  0.700          H  
ATOM   3049  HA  THR A 191     -26.616  36.816 -30.518  1.00  0.680          H  
ATOM   3050  HB  THR A 191     -27.402  38.078 -33.196  1.00  0.960          H  
ATOM   3051  HG1 THR A 191     -26.586  35.942 -33.467  1.00  0.960          H  
ATOM   3052 1HG2 THR A 191     -25.203  39.069 -33.134  1.00  0.960          H  
ATOM   3053 2HG2 THR A 191     -26.152  39.593 -31.733  1.00  0.960          H  
ATOM   3054 3HG2 THR A 191     -24.948  38.311 -31.559  1.00  0.960          H  
ATOM   3055  N   MET A 192     -29.248  38.726 -31.206  1.00  0.670          N  
ATOM   3056  CA  MET A 192     -30.040  39.832 -30.699  1.00  0.740          C  
ATOM   3057  C   MET A 192     -30.632  39.508 -29.340  1.00  0.760          C  
ATOM   3058  O   MET A 192     -30.617  40.358 -28.447  1.00  0.810          O  
ATOM   3059  CB  MET A 192     -31.169  40.177 -31.662  1.00  1.010          C  
ATOM   3060  CG  MET A 192     -30.747  40.693 -33.037  1.00  1.010          C  
ATOM   3061  SD  MET A 192     -29.730  42.169 -33.015  1.00  1.010          S  
ATOM   3062  CE  MET A 192     -28.107  41.488 -33.267  1.00  1.010          C  
ATOM   3063  H   MET A 192     -29.505  38.265 -32.086  1.00  0.800          H  
ATOM   3064  HA  MET A 192     -29.394  40.698 -30.576  1.00  0.890          H  
ATOM   3065 1HB  MET A 192     -31.778  39.284 -31.824  1.00  1.210          H  
ATOM   3066 2HB  MET A 192     -31.808  40.928 -31.213  1.00  1.210          H  
ATOM   3067 1HG  MET A 192     -30.208  39.936 -33.564  1.00  1.210          H  
ATOM   3068 2HG  MET A 192     -31.643  40.914 -33.608  1.00  1.210          H  
ATOM   3069 1HE  MET A 192     -27.378  42.293 -33.284  1.00  1.210          H  
ATOM   3070 2HE  MET A 192     -27.878  40.818 -32.470  1.00  1.210          H  
ATOM   3071 3HE  MET A 192     -28.081  40.947 -34.204  1.00  1.210          H  
ATOM   3072  N   LEU A 193     -31.124  38.274 -29.155  1.00  0.740          N  
ATOM   3073  CA  LEU A 193     -31.725  37.903 -27.883  1.00  0.760          C  
ATOM   3074  C   LEU A 193     -30.688  37.977 -26.774  1.00  0.740          C  
ATOM   3075  O   LEU A 193     -30.986  38.496 -25.696  1.00  0.800          O  
ATOM   3076  CB  LEU A 193     -32.324  36.490 -27.978  1.00  1.060          C  
ATOM   3077  CG  LEU A 193     -33.589  36.334 -28.911  1.00  1.060          C  
ATOM   3078  CD1 LEU A 193     -33.896  34.854 -29.094  1.00  1.060          C  
ATOM   3079  CD2 LEU A 193     -34.792  37.033 -28.313  1.00  1.060          C  
ATOM   3080  H   LEU A 193     -31.129  37.605 -29.932  1.00  0.890          H  
ATOM   3081  HA  LEU A 193     -32.507  38.617 -27.650  1.00  0.910          H  
ATOM   3082 1HB  LEU A 193     -31.550  35.822 -28.363  1.00  1.270          H  
ATOM   3083 2HB  LEU A 193     -32.595  36.157 -26.976  1.00  1.270          H  
ATOM   3084  HG  LEU A 193     -33.381  36.768 -29.875  1.00  1.270          H  
ATOM   3085 1HD1 LEU A 193     -34.755  34.741 -29.751  1.00  1.270          H  
ATOM   3086 2HD1 LEU A 193     -33.035  34.355 -29.542  1.00  1.270          H  
ATOM   3087 3HD1 LEU A 193     -34.118  34.406 -28.139  1.00  1.270          H  
ATOM   3088 1HD2 LEU A 193     -35.647  36.906 -28.974  1.00  1.270          H  
ATOM   3089 2HD2 LEU A 193     -35.005  36.592 -27.366  1.00  1.270          H  
ATOM   3090 3HD2 LEU A 193     -34.601  38.092 -28.187  1.00  1.270          H  
ATOM   3091  N   LEU A 194     -29.456  37.520 -27.045  1.00  0.680          N  
ATOM   3092  CA  LEU A 194     -28.402  37.594 -26.042  1.00  0.670          C  
ATOM   3093  C   LEU A 194     -28.072  39.032 -25.682  1.00  0.720          C  
ATOM   3094  O   LEU A 194     -27.888  39.341 -24.498  1.00  0.790          O  
ATOM   3095  CB  LEU A 194     -27.137  36.889 -26.540  1.00  0.940          C  
ATOM   3096  CG  LEU A 194     -27.184  35.344 -26.636  1.00  0.940          C  
ATOM   3097  CD1 LEU A 194     -25.948  34.864 -27.390  1.00  0.940          C  
ATOM   3098  CD2 LEU A 194     -27.210  34.734 -25.220  1.00  0.940          C  
ATOM   3099  H   LEU A 194     -29.273  37.063 -27.946  1.00  0.820          H  
ATOM   3100  HA  LEU A 194     -28.759  37.107 -25.142  1.00  0.800          H  
ATOM   3101 1HB  LEU A 194     -26.921  37.267 -27.542  1.00  1.130          H  
ATOM   3102 2HB  LEU A 194     -26.308  37.164 -25.890  1.00  1.130          H  
ATOM   3103  HG  LEU A 194     -28.070  35.028 -27.187  1.00  1.130          H  
ATOM   3104 1HD1 LEU A 194     -25.971  33.778 -27.468  1.00  1.130          H  
ATOM   3105 2HD1 LEU A 194     -25.943  35.299 -28.393  1.00  1.130          H  
ATOM   3106 3HD1 LEU A 194     -25.049  35.171 -26.858  1.00  1.130          H  
ATOM   3107 1HD2 LEU A 194     -27.215  33.660 -25.303  1.00  1.130          H  
ATOM   3108 2HD2 LEU A 194     -26.322  35.045 -24.673  1.00  1.130          H  
ATOM   3109 3HD2 LEU A 194     -28.095  35.052 -24.680  1.00  1.130          H  
ATOM   3110  N   ILE A 195     -28.039  39.924 -26.683  1.00  0.730          N  
ATOM   3111  CA  ILE A 195     -27.763  41.326 -26.405  1.00  0.820          C  
ATOM   3112  C   ILE A 195     -28.850  41.877 -25.525  1.00  0.920          C  
ATOM   3113  O   ILE A 195     -28.557  42.561 -24.556  1.00  1.090          O  
ATOM   3114  CB  ILE A 195     -27.672  42.205 -27.680  1.00  1.110          C  
ATOM   3115  CG1 ILE A 195     -26.430  41.807 -28.465  1.00  1.110          C  
ATOM   3116  CG2 ILE A 195     -27.651  43.735 -27.290  1.00  1.110          C  
ATOM   3117  CD1 ILE A 195     -26.349  42.349 -29.886  1.00  1.110          C  
ATOM   3118  H   ILE A 195     -28.150  39.595 -27.650  1.00  0.880          H  
ATOM   3119  HA  ILE A 195     -26.817  41.395 -25.870  1.00  0.980          H  
ATOM   3120  HB  ILE A 195     -28.537  42.007 -28.318  1.00  1.330          H  
ATOM   3121 1HG1 ILE A 195     -25.548  42.137 -27.919  1.00  1.330          H  
ATOM   3122 2HG1 ILE A 195     -26.421  40.739 -28.505  1.00  1.330          H  
ATOM   3123 1HG2 ILE A 195     -27.594  44.347 -28.183  1.00  1.330          H  
ATOM   3124 2HG2 ILE A 195     -28.559  44.001 -26.751  1.00  1.330          H  
ATOM   3125 3HG2 ILE A 195     -26.786  43.938 -26.655  1.00  1.330          H  
ATOM   3126 1HD1 ILE A 195     -25.439  41.990 -30.359  1.00  1.330          H  
ATOM   3127 2HD1 ILE A 195     -27.211  42.000 -30.447  1.00  1.330          H  
ATOM   3128 3HD1 ILE A 195     -26.340  43.431 -29.883  1.00  1.330          H  
ATOM   3129  N   TYR A 196     -30.111  41.602 -25.853  1.00  0.880          N  
ATOM   3130  CA  TYR A 196     -31.189  42.125 -25.041  1.00  1.000          C  
ATOM   3131  C   TYR A 196     -31.103  41.610 -23.590  1.00  0.990          C  
ATOM   3132  O   TYR A 196     -31.214  42.388 -22.643  1.00  1.110          O  
ATOM   3133  CB  TYR A 196     -32.541  41.821 -25.699  1.00  1.350          C  
ATOM   3134  CG  TYR A 196     -32.804  42.711 -26.949  1.00  1.350          C  
ATOM   3135  CD1 TYR A 196     -32.964  42.153 -28.225  1.00  1.350          C  
ATOM   3136  CD2 TYR A 196     -32.863  44.090 -26.806  1.00  1.350          C  
ATOM   3137  CE1 TYR A 196     -33.171  42.976 -29.331  1.00  1.350          C  
ATOM   3138  CE2 TYR A 196     -33.081  44.902 -27.904  1.00  1.350          C  
ATOM   3139  CZ  TYR A 196     -33.226  44.353 -29.160  1.00  1.350          C  
ATOM   3140  OH  TYR A 196     -33.453  45.192 -30.230  1.00  1.350          O  
ATOM   3141  H   TYR A 196     -30.312  41.046 -26.691  1.00  1.060          H  
ATOM   3142  HA  TYR A 196     -31.095  43.200 -25.022  1.00  1.200          H  
ATOM   3143 1HB  TYR A 196     -32.566  40.773 -26.008  1.00  1.620          H  
ATOM   3144 2HB  TYR A 196     -33.344  41.980 -24.983  1.00  1.620          H  
ATOM   3145  HD1 TYR A 196     -32.926  41.076 -28.356  1.00  1.620          H  
ATOM   3146  HD2 TYR A 196     -32.742  44.537 -25.824  1.00  1.620          H  
ATOM   3147  HE1 TYR A 196     -33.295  42.547 -30.323  1.00  1.620          H  
ATOM   3148  HE2 TYR A 196     -33.132  45.986 -27.776  1.00  1.620          H  
ATOM   3149  HH  TYR A 196     -33.130  44.803 -31.083  1.00  1.620          H  
ATOM   3150  N   LEU A 197     -30.802  40.331 -23.394  1.00  0.880          N  
ATOM   3151  CA  LEU A 197     -30.711  39.777 -22.043  1.00  0.900          C  
ATOM   3152  C   LEU A 197     -29.613  40.365 -21.176  1.00  0.850          C  
ATOM   3153  O   LEU A 197     -29.811  40.613 -19.983  1.00  0.900          O  
ATOM   3154  CB  LEU A 197     -30.470  38.277 -22.135  1.00  1.250          C  
ATOM   3155  CG  LEU A 197     -31.608  37.451 -22.635  1.00  1.250          C  
ATOM   3156  CD1 LEU A 197     -31.127  36.034 -22.876  1.00  1.250          C  
ATOM   3157  CD2 LEU A 197     -32.654  37.456 -21.614  1.00  1.250          C  
ATOM   3158  H   LEU A 197     -30.703  39.711 -24.204  1.00  1.060          H  
ATOM   3159  HA  LEU A 197     -31.642  39.996 -21.542  1.00  1.080          H  
ATOM   3160 1HB  LEU A 197     -29.620  38.109 -22.796  1.00  1.500          H  
ATOM   3161 2HB  LEU A 197     -30.214  37.923 -21.149  1.00  1.500          H  
ATOM   3162  HG  LEU A 197     -31.998  37.851 -23.563  1.00  1.500          H  
ATOM   3163 1HD1 LEU A 197     -31.947  35.437 -23.219  1.00  1.500          H  
ATOM   3164 2HD1 LEU A 197     -30.343  36.033 -23.631  1.00  1.500          H  
ATOM   3165 3HD1 LEU A 197     -30.739  35.620 -21.950  1.00  1.500          H  
ATOM   3166 1HD2 LEU A 197     -33.429  36.880 -21.914  1.00  1.500          H  
ATOM   3167 2HD2 LEU A 197     -32.227  37.053 -20.744  1.00  1.500          H  
ATOM   3168 3HD2 LEU A 197     -33.036  38.434 -21.411  1.00  1.500          H  
ATOM   3169  N   SER A 198     -28.469  40.622 -21.779  1.00  0.820          N  
ATOM   3170  CA  SER A 198     -27.319  41.185 -21.094  1.00  0.870          C  
ATOM   3171  C   SER A 198     -27.226  42.678 -21.339  1.00  0.940          C  
ATOM   3172  O   SER A 198     -26.200  43.299 -21.047  1.00  1.070          O  
ATOM   3173  CB  SER A 198     -26.041  40.505 -21.552  1.00  1.200          C  
ATOM   3174  OG  SER A 198     -26.016  39.144 -21.189  1.00  1.200          O  
ATOM   3175  H   SER A 198     -28.355  40.344 -22.761  1.00  0.980          H  
ATOM   3176  HA  SER A 198     -27.438  41.021 -20.024  1.00  1.040          H  
ATOM   3177 1HB  SER A 198     -25.961  40.594 -22.639  1.00  1.440          H  
ATOM   3178 2HB  SER A 198     -25.185  41.012 -21.120  1.00  1.440          H  
ATOM   3179  HG  SER A 198     -25.193  38.795 -21.534  1.00  1.440          H  
ATOM   3180  N   TYR A 199     -28.287  43.247 -21.912  1.00  0.990          N  
ATOM   3181  CA  TYR A 199     -28.311  44.621 -22.333  1.00  1.160          C  
ATOM   3182  C   TYR A 199     -27.978  45.613 -21.284  1.00  1.250          C  
ATOM   3183  O   TYR A 199     -27.195  46.464 -21.549  1.00  1.520          O  
ATOM   3184  CB  TYR A 199     -29.701  44.957 -22.894  1.00  1.560          C  
ATOM   3185  CG  TYR A 199     -29.956  46.342 -23.429  1.00  1.560          C  
ATOM   3186  CD1 TYR A 199     -29.480  46.665 -24.685  1.00  1.560          C  
ATOM   3187  CD2 TYR A 199     -30.712  47.263 -22.713  1.00  1.560          C  
ATOM   3188  CE1 TYR A 199     -29.736  47.901 -25.223  1.00  1.560          C  
ATOM   3189  CE2 TYR A 199     -30.970  48.508 -23.256  1.00  1.560          C  
ATOM   3190  CZ  TYR A 199     -30.478  48.825 -24.506  1.00  1.560          C  
ATOM   3191  OH  TYR A 199     -30.727  50.062 -25.049  1.00  1.560          O  
ATOM   3192  H   TYR A 199     -29.127  42.698 -22.109  1.00  1.190          H  
ATOM   3193  HA  TYR A 199     -27.579  44.727 -23.135  1.00  1.390          H  
ATOM   3194 1HB  TYR A 199     -29.890  44.311 -23.679  1.00  1.870          H  
ATOM   3195 2HB  TYR A 199     -30.450  44.751 -22.136  1.00  1.870          H  
ATOM   3196  HD1 TYR A 199     -28.903  45.934 -25.249  1.00  1.870          H  
ATOM   3197  HD2 TYR A 199     -31.102  47.005 -21.730  1.00  1.870          H  
ATOM   3198  HE1 TYR A 199     -29.361  48.146 -26.212  1.00  1.870          H  
ATOM   3199  HE2 TYR A 199     -31.561  49.236 -22.701  1.00  1.870          H  
ATOM   3200  HH  TYR A 199     -30.293  50.129 -25.901  1.00  1.870          H  
ATOM   3201  N   LYS A 200     -28.634  45.680 -20.172  1.00  1.280          N  
ATOM   3202  CA  LYS A 200     -28.308  46.671 -19.131  1.00  1.470          C  
ATOM   3203  C   LYS A 200     -28.056  48.162 -19.578  1.00  1.710          C  
ATOM   3204  O   LYS A 200     -27.756  49.003 -18.737  1.00  2.070          O  
ATOM   3205  CB  LYS A 200     -27.102  46.178 -18.354  1.00  1.980          C  
ATOM   3206  CG  LYS A 200     -27.353  44.864 -17.627  1.00  1.980          C  
ATOM   3207  CD  LYS A 200     -26.234  44.528 -16.670  1.00  1.980          C  
ATOM   3208  CE  LYS A 200     -24.972  44.099 -17.379  1.00  1.980          C  
ATOM   3209  NZ  LYS A 200     -23.957  43.673 -16.420  1.00  1.980          N  
ATOM   3210  H   LYS A 200     -29.337  44.972 -19.995  1.00  1.540          H  
ATOM   3211  HA  LYS A 200     -29.152  46.694 -18.444  1.00  1.760          H  
ATOM   3212 1HB  LYS A 200     -26.270  46.042 -19.044  1.00  2.380          H  
ATOM   3213 2HB  LYS A 200     -26.804  46.928 -17.622  1.00  2.380          H  
ATOM   3214 1HG  LYS A 200     -28.287  44.926 -17.064  1.00  2.380          H  
ATOM   3215 2HG  LYS A 200     -27.444  44.061 -18.361  1.00  2.380          H  
ATOM   3216 1HD  LYS A 200     -26.009  45.401 -16.051  1.00  2.380          H  
ATOM   3217 2HD  LYS A 200     -26.555  43.720 -16.013  1.00  2.380          H  
ATOM   3218 1HE  LYS A 200     -25.199  43.275 -18.055  1.00  2.380          H  
ATOM   3219 2HE  LYS A 200     -24.566  44.931 -17.954  1.00  2.380          H  
ATOM   3220 1HZ  LYS A 200     -23.128  43.395 -16.926  1.00  2.380          H  
ATOM   3221 2HZ  LYS A 200     -23.762  44.475 -15.811  1.00  2.380          H  
ATOM   3222 3HZ  LYS A 200     -24.313  42.897 -15.881  1.00  2.380          H  
ATOM   3223  N   GLY A 201     -28.198  48.474 -20.873  1.00  1.700          N  
ATOM   3224  CA  GLY A 201     -27.968  49.748 -21.549  1.00  2.000          C  
ATOM   3225  C   GLY A 201     -26.523  49.859 -22.086  1.00  1.880          C  
ATOM   3226  O   GLY A 201     -26.190  50.745 -22.883  1.00  2.280          O  
ATOM   3227  H   GLY A 201     -28.419  47.685 -21.460  1.00  2.040          H  
ATOM   3228 1HA  GLY A 201     -28.666  49.854 -22.373  1.00  2.400          H  
ATOM   3229 2HA  GLY A 201     -28.168  50.565 -20.859  1.00  2.400          H  
ATOM   3230  N   ASN A 202     -25.658  48.936 -21.689  1.00  1.470          N  
ATOM   3231  CA  ASN A 202     -24.240  48.991 -22.060  1.00  1.390          C  
ATOM   3232  C   ASN A 202     -23.975  48.303 -23.395  1.00  1.210          C  
ATOM   3233  O   ASN A 202     -23.530  47.159 -23.452  1.00  1.400          O  
ATOM   3234  CB  ASN A 202     -23.412  48.395 -20.941  1.00  1.980          C  
ATOM   3235  CG  ASN A 202     -21.976  48.629 -21.117  1.00  1.980          C  
ATOM   3236  OD1 ASN A 202     -21.550  49.015 -22.204  1.00  1.980          O  
ATOM   3237  ND2 ASN A 202     -21.213  48.418 -20.076  1.00  1.980          N  
ATOM   3238  H   ASN A 202     -26.022  48.157 -21.135  1.00  1.760          H  
ATOM   3239  HA  ASN A 202     -23.957  50.037 -22.174  1.00  1.670          H  
ATOM   3240 1HB  ASN A 202     -23.723  48.822 -19.984  1.00  2.370          H  
ATOM   3241 2HB  ASN A 202     -23.590  47.320 -20.887  1.00  2.370          H  
ATOM   3242 1HD2 ASN A 202     -20.225  48.561 -20.134  1.00  2.370          H  
ATOM   3243 2HD2 ASN A 202     -21.632  48.104 -19.198  1.00  2.370          H  
ATOM   3244  N   ILE A 203     -24.279  48.992 -24.485  1.00  1.210          N  
ATOM   3245  CA  ILE A 203     -24.232  48.339 -25.796  1.00  1.360          C  
ATOM   3246  C   ILE A 203     -22.834  47.963 -26.299  1.00  1.130          C  
ATOM   3247  O   ILE A 203     -22.606  46.808 -26.690  1.00  1.370          O  
ATOM   3248  CB  ILE A 203     -24.986  49.190 -26.844  1.00  1.840          C  
ATOM   3249  CG1 ILE A 203     -26.508  49.204 -26.471  1.00  1.840          C  
ATOM   3250  CG2 ILE A 203     -24.773  48.611 -28.257  1.00  1.840          C  
ATOM   3251  CD1 ILE A 203     -27.357  50.228 -27.231  1.00  1.840          C  
ATOM   3252  H   ILE A 203     -24.637  49.942 -24.349  1.00  1.450          H  
ATOM   3253  HA  ILE A 203     -24.790  47.407 -25.703  1.00  1.630          H  
ATOM   3254  HB  ILE A 203     -24.626  50.217 -26.812  1.00  2.210          H  
ATOM   3255 1HG1 ILE A 203     -26.913  48.212 -26.654  1.00  2.210          H  
ATOM   3256 2HG1 ILE A 203     -26.603  49.419 -25.403  1.00  2.210          H  
ATOM   3257 1HG2 ILE A 203     -25.303  49.204 -28.995  1.00  2.210          H  
ATOM   3258 2HG2 ILE A 203     -23.724  48.621 -28.503  1.00  2.210          H  
ATOM   3259 3HG2 ILE A 203     -25.140  47.585 -28.289  1.00  2.210          H  
ATOM   3260 1HD1 ILE A 203     -28.385  50.167 -26.898  1.00  2.210          H  
ATOM   3261 2HD1 ILE A 203     -26.978  51.232 -27.033  1.00  2.210          H  
ATOM   3262 3HD1 ILE A 203     -27.324  50.036 -28.300  1.00  2.210          H  
ATOM   3263  N   TRP A 204     -21.890  48.908 -26.258  1.00  0.990          N  
ATOM   3264  CA  TRP A 204     -20.530  48.666 -26.764  1.00  1.260          C  
ATOM   3265  C   TRP A 204     -19.870  47.418 -26.170  1.00  1.120          C  
ATOM   3266  O   TRP A 204     -19.078  46.743 -26.838  1.00  1.280          O  
ATOM   3267  CB  TRP A 204     -19.645  49.899 -26.499  1.00  1.660          C  
ATOM   3268  CG  TRP A 204     -19.482  50.217 -25.051  1.00  1.660          C  
ATOM   3269  CD1 TRP A 204     -20.244  51.097 -24.350  1.00  1.660          C  
ATOM   3270  CD2 TRP A 204     -18.537  49.660 -24.096  1.00  1.660          C  
ATOM   3271  NE1 TRP A 204     -19.855  51.123 -23.052  1.00  1.660          N  
ATOM   3272  CE2 TRP A 204     -18.821  50.241 -22.872  1.00  1.660          C  
ATOM   3273  CE3 TRP A 204     -17.501  48.715 -24.182  1.00  1.660          C  
ATOM   3274  CZ2 TRP A 204     -18.131  49.911 -21.731  1.00  1.660          C  
ATOM   3275  CZ3 TRP A 204     -16.806  48.386 -23.033  1.00  1.660          C  
ATOM   3276  CH2 TRP A 204     -17.118  48.968 -21.836  1.00  1.660          C  
ATOM   3277  H   TRP A 204     -22.137  49.817 -25.893  1.00  1.190          H  
ATOM   3278  HA  TRP A 204     -20.594  48.538 -27.838  1.00  1.510          H  
ATOM   3279 1HB  TRP A 204     -18.659  49.749 -26.908  1.00  1.990          H  
ATOM   3280 2HB  TRP A 204     -20.077  50.765 -26.993  1.00  1.990          H  
ATOM   3281  HD1 TRP A 204     -21.053  51.692 -24.763  1.00  1.990          H  
ATOM   3282  HE1 TRP A 204     -20.266  51.687 -22.321  1.00  1.990          H  
ATOM   3283  HE3 TRP A 204     -17.257  48.240 -25.130  1.00  1.990          H  
ATOM   3284  HZ2 TRP A 204     -18.366  50.363 -20.771  1.00  1.990          H  
ATOM   3285  HZ3 TRP A 204     -16.012  47.645 -23.103  1.00  1.990          H  
ATOM   3286  HH2 TRP A 204     -16.561  48.685 -20.947  1.00  1.990          H  
ATOM   3287  N   GLU A 205     -20.259  47.073 -24.943  1.00  1.150          N  
ATOM   3288  CA  GLU A 205     -19.762  45.936 -24.176  1.00  1.500          C  
ATOM   3289  C   GLU A 205     -20.010  44.609 -24.865  1.00  1.350          C  
ATOM   3290  O   GLU A 205     -19.261  43.653 -24.654  1.00  1.620          O  
ATOM   3291  CB  GLU A 205     -20.401  45.937 -22.783  1.00  1.960          C  
ATOM   3292  CG  GLU A 205     -20.037  44.781 -21.845  1.00  1.960          C  
ATOM   3293  CD  GLU A 205     -18.614  44.748 -21.330  1.00  1.960          C  
ATOM   3294  OE1 GLU A 205     -18.110  45.744 -20.875  1.00  1.960          O  
ATOM   3295  OE2 GLU A 205     -18.032  43.689 -21.385  1.00  1.960          O  
ATOM   3296  H   GLU A 205     -20.933  47.666 -24.465  1.00  1.380          H  
ATOM   3297  HA  GLU A 205     -18.688  46.053 -24.051  1.00  1.800          H  
ATOM   3298 1HB  GLU A 205     -20.101  46.847 -22.282  1.00  2.350          H  
ATOM   3299 2HB  GLU A 205     -21.477  45.954 -22.879  1.00  2.350          H  
ATOM   3300 1HG  GLU A 205     -20.697  44.858 -20.980  1.00  2.350          H  
ATOM   3301 2HG  GLU A 205     -20.269  43.845 -22.336  1.00  2.350          H  
ATOM   3302  N   GLN A 206     -21.115  44.504 -25.605  1.00  1.260          N  
ATOM   3303  CA  GLN A 206     -21.463  43.246 -26.260  1.00  1.570          C  
ATOM   3304  C   GLN A 206     -21.123  43.303 -27.731  1.00  1.550          C  
ATOM   3305  O   GLN A 206     -20.430  42.441 -28.272  1.00  1.830          O  
ATOM   3306  CB  GLN A 206     -22.971  42.969 -26.169  1.00  2.070          C  
ATOM   3307  CG  GLN A 206     -23.554  42.806 -24.779  1.00  2.070          C  
ATOM   3308  CD  GLN A 206     -23.005  41.639 -24.006  1.00  2.070          C  
ATOM   3309  OE1 GLN A 206     -22.786  40.545 -24.537  1.00  2.070          O  
ATOM   3310  NE2 GLN A 206     -22.816  41.857 -22.719  1.00  2.070          N  
ATOM   3311  H   GLN A 206     -21.714  45.318 -25.757  1.00  1.510          H  
ATOM   3312  HA  GLN A 206     -20.905  42.434 -25.802  1.00  1.880          H  
ATOM   3313 1HB  GLN A 206     -23.510  43.788 -26.646  1.00  2.490          H  
ATOM   3314 2HB  GLN A 206     -23.202  42.068 -26.735  1.00  2.490          H  
ATOM   3315 1HG  GLN A 206     -23.333  43.713 -24.210  1.00  2.490          H  
ATOM   3316 2HG  GLN A 206     -24.637  42.680 -24.863  1.00  2.490          H  
ATOM   3317 1HE2 GLN A 206     -22.494  41.125 -22.120  1.00  2.490          H  
ATOM   3318 2HE2 GLN A 206     -23.027  42.760 -22.329  1.00  2.490          H  
ATOM   3319  N   ILE A 207     -21.525  44.386 -28.387  1.00  1.490          N  
ATOM   3320  CA  ILE A 207     -21.355  44.416 -29.832  1.00  1.880          C  
ATOM   3321  C   ILE A 207     -19.901  44.448 -30.300  1.00  1.750          C  
ATOM   3322  O   ILE A 207     -19.628  44.027 -31.419  1.00  2.090          O  
ATOM   3323  CB  ILE A 207     -22.144  45.562 -30.503  1.00  2.480          C  
ATOM   3324  CG1 ILE A 207     -21.608  46.941 -30.080  1.00  2.480          C  
ATOM   3325  CG2 ILE A 207     -23.617  45.399 -30.101  1.00  2.480          C  
ATOM   3326  CD1 ILE A 207     -22.138  48.114 -30.874  1.00  2.480          C  
ATOM   3327  H   ILE A 207     -22.000  45.135 -27.880  1.00  1.790          H  
ATOM   3328  HA  ILE A 207     -21.788  43.495 -30.218  1.00  2.260          H  
ATOM   3329  HB  ILE A 207     -22.046  45.490 -31.583  1.00  2.970          H  
ATOM   3330 1HG1 ILE A 207     -21.855  47.088 -29.053  1.00  2.970          H  
ATOM   3331 2HG1 ILE A 207     -20.538  46.957 -30.184  1.00  2.970          H  
ATOM   3332 1HG2 ILE A 207     -24.220  46.165 -30.558  1.00  2.970          H  
ATOM   3333 2HG2 ILE A 207     -23.968  44.424 -30.428  1.00  2.970          H  
ATOM   3334 3HG2 ILE A 207     -23.718  45.471 -29.019  1.00  2.970          H  
ATOM   3335 1HD1 ILE A 207     -21.697  49.032 -30.492  1.00  2.970          H  
ATOM   3336 2HD1 ILE A 207     -21.862  47.988 -31.922  1.00  2.970          H  
ATOM   3337 3HD1 ILE A 207     -23.213  48.182 -30.795  1.00  2.970          H  
ATOM   3338  N   PHE A 208     -18.949  44.913 -29.473  1.00  1.430          N  
ATOM   3339  CA  PHE A 208     -17.570  44.944 -29.955  1.00  1.570          C  
ATOM   3340  C   PHE A 208     -16.704  43.780 -29.494  1.00  1.310          C  
ATOM   3341  O   PHE A 208     -15.477  43.837 -29.558  1.00  1.750          O  
ATOM   3342  CB  PHE A 208     -16.893  46.266 -29.618  1.00  2.140          C  
ATOM   3343  CG  PHE A 208     -17.532  47.431 -30.310  1.00  2.140          C  
ATOM   3344  CD1 PHE A 208     -17.534  47.539 -31.695  1.00  2.140          C  
ATOM   3345  CD2 PHE A 208     -18.114  48.424 -29.577  1.00  2.140          C  
ATOM   3346  CE1 PHE A 208     -18.129  48.618 -32.310  1.00  2.140          C  
ATOM   3347  CE2 PHE A 208     -18.706  49.508 -30.182  1.00  2.140          C  
ATOM   3348  CZ  PHE A 208     -18.716  49.603 -31.552  1.00  2.140          C  
ATOM   3349  H   PHE A 208     -19.170  45.307 -28.552  1.00  1.720          H  
ATOM   3350  HA  PHE A 208     -17.606  44.884 -31.040  1.00  1.880          H  
ATOM   3351 1HB  PHE A 208     -16.945  46.432 -28.540  1.00  2.570          H  
ATOM   3352 2HB  PHE A 208     -15.844  46.229 -29.901  1.00  2.570          H  
ATOM   3353  HD1 PHE A 208     -17.067  46.760 -32.299  1.00  2.570          H  
ATOM   3354  HD2 PHE A 208     -18.097  48.333 -28.502  1.00  2.570          H  
ATOM   3355  HE1 PHE A 208     -18.133  48.693 -33.397  1.00  2.570          H  
ATOM   3356  HE2 PHE A 208     -19.167  50.290 -29.582  1.00  2.570          H  
ATOM   3357  HZ  PHE A 208     -19.185  50.458 -32.036  1.00  2.570          H  
ATOM   3358  N   ARG A 209     -17.329  42.724 -29.036  1.00  0.880          N  
ATOM   3359  CA  ARG A 209     -16.588  41.536 -28.683  1.00  0.850          C  
ATOM   3360  C   ARG A 209     -16.265  40.791 -29.970  1.00  0.780          C  
ATOM   3361  O   ARG A 209     -17.006  40.890 -30.950  1.00  0.740          O  
ATOM   3362  CB  ARG A 209     -17.409  40.658 -27.774  1.00  1.200          C  
ATOM   3363  CG  ARG A 209     -17.702  41.256 -26.437  1.00  1.200          C  
ATOM   3364  CD  ARG A 209     -18.558  40.391 -25.607  1.00  1.200          C  
ATOM   3365  NE  ARG A 209     -18.785  41.001 -24.331  1.00  1.200          N  
ATOM   3366  CZ  ARG A 209     -19.401  40.432 -23.286  1.00  1.200          C  
ATOM   3367  NH1 ARG A 209     -19.886  39.204 -23.380  1.00  1.200          N  
ATOM   3368  NH2 ARG A 209     -19.509  41.109 -22.156  1.00  1.200          N  
ATOM   3369  H   ARG A 209     -18.352  42.748 -28.944  1.00  1.060          H  
ATOM   3370  HA  ARG A 209     -15.662  41.821 -28.182  1.00  1.020          H  
ATOM   3371 1HB  ARG A 209     -18.337  40.469 -28.252  1.00  1.440          H  
ATOM   3372 2HB  ARG A 209     -16.910  39.703 -27.624  1.00  1.440          H  
ATOM   3373 1HG  ARG A 209     -16.772  41.433 -25.901  1.00  1.440          H  
ATOM   3374 2HG  ARG A 209     -18.222  42.205 -26.575  1.00  1.440          H  
ATOM   3375 1HD  ARG A 209     -19.522  40.262 -26.099  1.00  1.440          H  
ATOM   3376 2HD  ARG A 209     -18.079  39.428 -25.455  1.00  1.440          H  
ATOM   3377  HE  ARG A 209     -18.492  41.982 -24.235  1.00  1.440          H  
ATOM   3378 1HH1 ARG A 209     -19.802  38.692 -24.239  1.00  1.440          H  
ATOM   3379 2HH1 ARG A 209     -20.358  38.785 -22.593  1.00  1.440          H  
ATOM   3380 1HH2 ARG A 209     -19.090  42.051 -22.069  1.00  1.440          H  
ATOM   3381 2HH2 ARG A 209     -19.961  40.699 -21.354  1.00  1.440          H  
ATOM   3382  N   VAL A 210     -15.226  39.967 -29.961  1.00  0.780          N  
ATOM   3383  CA  VAL A 210     -14.871  39.249 -31.180  1.00  0.730          C  
ATOM   3384  C   VAL A 210     -15.996  38.363 -31.687  1.00  0.640          C  
ATOM   3385  O   VAL A 210     -16.218  38.310 -32.897  1.00  0.640          O  
ATOM   3386  CB  VAL A 210     -13.596  38.405 -30.982  1.00  1.040          C  
ATOM   3387  CG1 VAL A 210     -13.358  37.499 -32.214  1.00  1.040          C  
ATOM   3388  CG2 VAL A 210     -12.409  39.343 -30.777  1.00  1.040          C  
ATOM   3389  H   VAL A 210     -14.658  39.887 -29.129  1.00  0.940          H  
ATOM   3390  HA  VAL A 210     -14.654  39.992 -31.949  1.00  0.880          H  
ATOM   3391  HB  VAL A 210     -13.716  37.761 -30.112  1.00  1.250          H  
ATOM   3392 1HG1 VAL A 210     -12.455  36.910 -32.061  1.00  1.250          H  
ATOM   3393 2HG1 VAL A 210     -14.190  36.824 -32.365  1.00  1.250          H  
ATOM   3394 3HG1 VAL A 210     -13.239  38.119 -33.105  1.00  1.250          H  
ATOM   3395 1HG2 VAL A 210     -11.501  38.757 -30.631  1.00  1.250          H  
ATOM   3396 2HG2 VAL A 210     -12.294  39.978 -31.656  1.00  1.250          H  
ATOM   3397 3HG2 VAL A 210     -12.577  39.969 -29.904  1.00  1.250          H  
ATOM   3398  N   SER A 211     -16.684  37.640 -30.798  1.00  0.600          N  
ATOM   3399  CA  SER A 211     -17.751  36.768 -31.270  1.00  0.550          C  
ATOM   3400  C   SER A 211     -18.835  37.554 -31.988  1.00  0.570          C  
ATOM   3401  O   SER A 211     -19.254  37.170 -33.075  1.00  0.560          O  
ATOM   3402  CB  SER A 211     -18.395  36.032 -30.108  1.00  0.790          C  
ATOM   3403  OG  SER A 211     -17.503  35.141 -29.497  1.00  0.790          O  
ATOM   3404  H   SER A 211     -16.457  37.681 -29.817  1.00  0.720          H  
ATOM   3405  HA  SER A 211     -17.326  36.046 -31.966  1.00  0.660          H  
ATOM   3406 1HB  SER A 211     -18.750  36.756 -29.375  1.00  0.950          H  
ATOM   3407 2HB  SER A 211     -19.269  35.486 -30.472  1.00  0.950          H  
ATOM   3408  HG  SER A 211     -17.989  34.747 -28.762  1.00  0.950          H  
ATOM   3409  N   PHE A 212     -19.238  38.693 -31.432  1.00  0.620          N  
ATOM   3410  CA  PHE A 212     -20.286  39.487 -32.054  1.00  0.680          C  
ATOM   3411  C   PHE A 212     -19.824  40.047 -33.393  1.00  0.710          C  
ATOM   3412  O   PHE A 212     -20.602  40.059 -34.355  1.00  0.730          O  
ATOM   3413  CB  PHE A 212     -20.757  40.587 -31.103  1.00  0.930          C  
ATOM   3414  CG  PHE A 212     -21.739  40.093 -30.005  1.00  0.930          C  
ATOM   3415  CD1 PHE A 212     -21.328  39.749 -28.722  1.00  0.930          C  
ATOM   3416  CD2 PHE A 212     -23.066  39.997 -30.272  1.00  0.930          C  
ATOM   3417  CE1 PHE A 212     -22.231  39.334 -27.755  1.00  0.930          C  
ATOM   3418  CE2 PHE A 212     -23.964  39.569 -29.307  1.00  0.930          C  
ATOM   3419  CZ  PHE A 212     -23.548  39.245 -28.055  1.00  0.930          C  
ATOM   3420  H   PHE A 212     -18.854  38.977 -30.544  1.00  0.740          H  
ATOM   3421  HA  PHE A 212     -21.139  38.830 -32.240  1.00  0.820          H  
ATOM   3422 1HB  PHE A 212     -19.888  41.036 -30.611  1.00  1.110          H  
ATOM   3423 2HB  PHE A 212     -21.240  41.379 -31.669  1.00  1.110          H  
ATOM   3424  HD1 PHE A 212     -20.302  39.819 -28.472  1.00  1.110          H  
ATOM   3425  HD2 PHE A 212     -23.419  40.258 -31.269  1.00  1.110          H  
ATOM   3426  HE1 PHE A 212     -21.886  39.082 -26.750  1.00  1.110          H  
ATOM   3427  HE2 PHE A 212     -25.015  39.489 -29.552  1.00  1.110          H  
ATOM   3428  HZ  PHE A 212     -24.266  38.918 -27.301  1.00  1.110          H  
ATOM   3429  N   VAL A 213     -18.561  40.481 -33.466  1.00  0.720          N  
ATOM   3430  CA  VAL A 213     -18.030  41.014 -34.704  1.00  0.760          C  
ATOM   3431  C   VAL A 213     -18.015  39.927 -35.783  1.00  0.710          C  
ATOM   3432  O   VAL A 213     -18.441  40.171 -36.912  1.00  0.740          O  
ATOM   3433  CB  VAL A 213     -16.647  41.649 -34.486  1.00  1.050          C  
ATOM   3434  CG1 VAL A 213     -16.015  42.015 -35.832  1.00  1.050          C  
ATOM   3435  CG2 VAL A 213     -16.826  42.935 -33.609  1.00  1.050          C  
ATOM   3436  H   VAL A 213     -17.978  40.469 -32.624  1.00  0.860          H  
ATOM   3437  HA  VAL A 213     -18.667  41.822 -35.021  1.00  0.910          H  
ATOM   3438  HB  VAL A 213     -15.995  40.937 -33.976  1.00  1.260          H  
ATOM   3439 1HG1 VAL A 213     -15.042  42.470 -35.662  1.00  1.260          H  
ATOM   3440 2HG1 VAL A 213     -15.888  41.123 -36.439  1.00  1.260          H  
ATOM   3441 3HG1 VAL A 213     -16.661  42.721 -36.358  1.00  1.260          H  
ATOM   3442 1HG2 VAL A 213     -15.858  43.399 -33.430  1.00  1.260          H  
ATOM   3443 2HG2 VAL A 213     -17.480  43.640 -34.124  1.00  1.260          H  
ATOM   3444 3HG2 VAL A 213     -17.277  42.671 -32.654  1.00  1.260          H  
ATOM   3445  N   LEU A 214     -17.543  38.727 -35.454  1.00  0.650          N  
ATOM   3446  CA  LEU A 214     -17.531  37.661 -36.444  1.00  0.620          C  
ATOM   3447  C   LEU A 214     -18.943  37.298 -36.894  1.00  0.630          C  
ATOM   3448  O   LEU A 214     -19.173  37.045 -38.089  1.00  0.640          O  
ATOM   3449  CB  LEU A 214     -16.866  36.417 -35.865  1.00  0.880          C  
ATOM   3450  CG  LEU A 214     -15.358  36.428 -35.603  1.00  0.880          C  
ATOM   3451  CD1 LEU A 214     -15.021  35.143 -34.821  1.00  0.880          C  
ATOM   3452  CD2 LEU A 214     -14.581  36.483 -36.925  1.00  0.880          C  
ATOM   3453  H   LEU A 214     -17.179  38.560 -34.510  1.00  0.780          H  
ATOM   3454  HA  LEU A 214     -16.985  38.005 -37.313  1.00  0.740          H  
ATOM   3455 1HB  LEU A 214     -17.303  36.284 -34.902  1.00  1.060          H  
ATOM   3456 2HB  LEU A 214     -17.110  35.555 -36.484  1.00  1.060          H  
ATOM   3457  HG  LEU A 214     -15.093  37.289 -34.991  1.00  1.060          H  
ATOM   3458 1HD1 LEU A 214     -13.955  35.112 -34.600  1.00  1.060          H  
ATOM   3459 2HD1 LEU A 214     -15.583  35.128 -33.886  1.00  1.060          H  
ATOM   3460 3HD1 LEU A 214     -15.292  34.274 -35.416  1.00  1.060          H  
ATOM   3461 1HD2 LEU A 214     -13.513  36.469 -36.718  1.00  1.060          H  
ATOM   3462 2HD2 LEU A 214     -14.841  35.624 -37.523  1.00  1.060          H  
ATOM   3463 3HD2 LEU A 214     -14.823  37.390 -37.471  1.00  1.060          H  
ATOM   3464  N   GLU A 215     -19.901  37.286 -35.954  1.00  0.640          N  
ATOM   3465  CA  GLU A 215     -21.269  36.964 -36.303  1.00  0.680          C  
ATOM   3466  C   GLU A 215     -21.828  37.978 -37.273  1.00  0.760          C  
ATOM   3467  O   GLU A 215     -22.436  37.576 -38.267  1.00  0.810          O  
ATOM   3468  CB  GLU A 215     -22.146  36.909 -35.044  1.00  0.940          C  
ATOM   3469  CG  GLU A 215     -21.884  35.708 -34.165  1.00  0.940          C  
ATOM   3470  CD  GLU A 215     -22.484  35.796 -32.805  1.00  0.940          C  
ATOM   3471  OE1 GLU A 215     -22.955  36.843 -32.468  1.00  0.940          O  
ATOM   3472  OE2 GLU A 215     -22.470  34.808 -32.098  1.00  0.940          O  
ATOM   3473  H   GLU A 215     -19.663  37.459 -34.971  1.00  0.770          H  
ATOM   3474  HA  GLU A 215     -21.284  35.989 -36.783  1.00  0.820          H  
ATOM   3475 1HB  GLU A 215     -21.978  37.802 -34.448  1.00  1.120          H  
ATOM   3476 2HB  GLU A 215     -23.200  36.897 -35.330  1.00  1.120          H  
ATOM   3477 1HG  GLU A 215     -22.282  34.827 -34.660  1.00  1.120          H  
ATOM   3478 2HG  GLU A 215     -20.837  35.594 -34.082  1.00  1.120          H  
ATOM   3479  N   MET A 216     -21.590  39.281 -37.043  1.00  0.790          N  
ATOM   3480  CA  MET A 216     -22.116  40.285 -37.962  1.00  0.860          C  
ATOM   3481  C   MET A 216     -21.437  40.262 -39.327  1.00  0.810          C  
ATOM   3482  O   MET A 216     -22.107  40.436 -40.349  1.00  0.830          O  
ATOM   3483  CB  MET A 216     -22.069  41.668 -37.326  1.00  1.180          C  
ATOM   3484  CG  MET A 216     -20.734  42.260 -37.070  1.00  1.180          C  
ATOM   3485  SD  MET A 216     -20.786  43.923 -36.310  1.00  1.180          S  
ATOM   3486  CE  MET A 216     -21.185  43.562 -34.562  1.00  1.180          C  
ATOM   3487  H   MET A 216     -21.102  39.557 -36.182  1.00  0.950          H  
ATOM   3488  HA  MET A 216     -23.167  40.060 -38.124  1.00  1.030          H  
ATOM   3489 1HB  MET A 216     -22.554  42.340 -37.986  1.00  1.410          H  
ATOM   3490 2HB  MET A 216     -22.608  41.640 -36.393  1.00  1.410          H  
ATOM   3491 1HG  MET A 216     -20.280  41.610 -36.398  1.00  1.410          H  
ATOM   3492 2HG  MET A 216     -20.133  42.307 -37.971  1.00  1.410          H  
ATOM   3493 1HE  MET A 216     -21.244  44.494 -33.998  1.00  1.410          H  
ATOM   3494 2HE  MET A 216     -22.130  43.040 -34.497  1.00  1.410          H  
ATOM   3495 3HE  MET A 216     -20.412  42.942 -34.122  1.00  1.410          H  
ATOM   3496  N   ILE A 217     -20.148  39.891 -39.376  1.00  0.770          N  
ATOM   3497  CA  ILE A 217     -19.437  39.802 -40.648  1.00  0.750          C  
ATOM   3498  C   ILE A 217     -20.093  38.805 -41.580  1.00  0.740          C  
ATOM   3499  O   ILE A 217     -20.220  39.078 -42.771  1.00  0.750          O  
ATOM   3500  CB  ILE A 217     -17.933  39.471 -40.483  1.00  1.060          C  
ATOM   3501  CG1 ILE A 217     -17.201  40.678 -39.844  1.00  1.060          C  
ATOM   3502  CG2 ILE A 217     -17.310  39.070 -41.848  1.00  1.060          C  
ATOM   3503  CD1 ILE A 217     -15.793  40.383 -39.347  1.00  1.060          C  
ATOM   3504  H   ILE A 217     -19.634  39.763 -38.495  1.00  0.920          H  
ATOM   3505  HA  ILE A 217     -19.493  40.783 -41.125  1.00  0.900          H  
ATOM   3506  HB  ILE A 217     -17.832  38.634 -39.786  1.00  1.270          H  
ATOM   3507 1HG1 ILE A 217     -17.142  41.467 -40.584  1.00  1.270          H  
ATOM   3508 2HG1 ILE A 217     -17.789  41.046 -39.021  1.00  1.270          H  
ATOM   3509 1HG2 ILE A 217     -16.265  38.821 -41.728  1.00  1.270          H  
ATOM   3510 2HG2 ILE A 217     -17.821  38.202 -42.249  1.00  1.270          H  
ATOM   3511 3HG2 ILE A 217     -17.407  39.897 -42.547  1.00  1.270          H  
ATOM   3512 1HD1 ILE A 217     -15.369  41.291 -38.924  1.00  1.270          H  
ATOM   3513 2HD1 ILE A 217     -15.833  39.615 -38.582  1.00  1.270          H  
ATOM   3514 3HD1 ILE A 217     -15.163  40.048 -40.161  1.00  1.270          H  
ATOM   3515  N   ASN A 218     -20.457  37.629 -41.071  1.00  0.720          N  
ATOM   3516  CA  ASN A 218     -21.130  36.662 -41.937  1.00  0.730          C  
ATOM   3517  C   ASN A 218     -22.648  36.784 -41.988  1.00  0.740          C  
ATOM   3518  O   ASN A 218     -23.253  36.553 -43.034  1.00  0.800          O  
ATOM   3519  CB  ASN A 218     -20.754  35.263 -41.562  1.00  1.020          C  
ATOM   3520  CG  ASN A 218     -19.402  35.009 -41.914  1.00  1.020          C  
ATOM   3521  OD1 ASN A 218     -18.877  35.655 -42.822  1.00  1.020          O  
ATOM   3522  ND2 ASN A 218     -18.797  34.091 -41.248  1.00  1.020          N  
ATOM   3523  H   ASN A 218     -20.242  37.423 -40.086  1.00  0.860          H  
ATOM   3524  HA  ASN A 218     -20.786  36.838 -42.956  1.00  0.880          H  
ATOM   3525 1HB  ASN A 218     -20.876  35.123 -40.484  1.00  1.220          H  
ATOM   3526 2HB  ASN A 218     -21.401  34.550 -42.070  1.00  1.220          H  
ATOM   3527 1HD2 ASN A 218     -17.843  33.875 -41.467  1.00  1.220          H  
ATOM   3528 2HD2 ASN A 218     -19.282  33.580 -40.519  1.00  1.220          H  
ATOM   3529  N   THR A 219     -23.275  37.150 -40.877  1.00  0.720          N  
ATOM   3530  CA  THR A 219     -24.723  37.216 -40.781  1.00  0.740          C  
ATOM   3531  C   THR A 219     -25.322  38.341 -41.607  1.00  0.790          C  
ATOM   3532  O   THR A 219     -26.298  38.124 -42.343  1.00  0.840          O  
ATOM   3533  CB  THR A 219     -25.147  37.426 -39.310  1.00  1.030          C  
ATOM   3534  OG1 THR A 219     -24.681  36.330 -38.516  1.00  1.030          O  
ATOM   3535  CG2 THR A 219     -26.617  37.503 -39.179  1.00  1.030          C  
ATOM   3536  H   THR A 219     -22.751  37.360 -40.033  1.00  0.860          H  
ATOM   3537  HA  THR A 219     -25.129  36.273 -41.136  1.00  0.890          H  
ATOM   3538  HB  THR A 219     -24.719  38.350 -38.937  1.00  1.230          H  
ATOM   3539  HG1 THR A 219     -23.710  36.392 -38.463  1.00  1.230          H  
ATOM   3540 1HG2 THR A 219     -26.845  37.643 -38.131  1.00  1.230          H  
ATOM   3541 2HG2 THR A 219     -27.007  38.335 -39.746  1.00  1.230          H  
ATOM   3542 3HG2 THR A 219     -27.063  36.582 -39.534  1.00  1.230          H  
ATOM   3543  N   LEU A 220     -24.762  39.548 -41.499  1.00  0.800          N  
ATOM   3544  CA  LEU A 220     -25.358  40.668 -42.190  1.00  0.850          C  
ATOM   3545  C   LEU A 220     -25.480  40.448 -43.683  1.00  0.870          C  
ATOM   3546  O   LEU A 220     -26.541  40.713 -44.234  1.00  0.910          O  
ATOM   3547  CB  LEU A 220     -24.605  41.963 -41.958  1.00  1.170          C  
ATOM   3548  CG  LEU A 220     -25.111  43.139 -42.749  1.00  1.170          C  
ATOM   3549  CD1 LEU A 220     -26.496  43.558 -42.208  1.00  1.170          C  
ATOM   3550  CD2 LEU A 220     -24.067  44.167 -42.767  1.00  1.170          C  
ATOM   3551  H   LEU A 220     -23.921  39.708 -40.932  1.00  0.960          H  
ATOM   3552  HA  LEU A 220     -26.363  40.778 -41.787  1.00  1.020          H  
ATOM   3553 1HB  LEU A 220     -24.759  42.208 -40.947  1.00  1.400          H  
ATOM   3554 2HB  LEU A 220     -23.563  41.884 -42.048  1.00  1.400          H  
ATOM   3555  HG  LEU A 220     -25.268  42.860 -43.782  1.00  1.400          H  
ATOM   3556 1HD1 LEU A 220     -26.865  44.381 -42.779  1.00  1.400          H  
ATOM   3557 2HD1 LEU A 220     -27.207  42.742 -42.285  1.00  1.400          H  
ATOM   3558 3HD1 LEU A 220     -26.408  43.850 -41.190  1.00  1.400          H  
ATOM   3559 1HD2 LEU A 220     -24.409  44.963 -43.340  1.00  1.400          H  
ATOM   3560 2HD2 LEU A 220     -23.823  44.503 -41.818  1.00  1.400          H  
ATOM   3561 3HD2 LEU A 220     -23.178  43.748 -43.226  1.00  1.400          H  
ATOM   3562  N   PRO A 221     -24.419  40.040 -44.414  1.00  0.850          N  
ATOM   3563  CA  PRO A 221     -24.486  39.777 -45.821  1.00  0.870          C  
ATOM   3564  C   PRO A 221     -25.627  38.858 -46.214  1.00  0.890          C  
ATOM   3565  O   PRO A 221     -26.180  39.048 -47.283  1.00  0.940          O  
ATOM   3566  CB  PRO A 221     -23.140  39.135 -46.100  1.00  1.300          C  
ATOM   3567  CG  PRO A 221     -22.231  39.727 -45.105  1.00  1.300          C  
ATOM   3568  CD  PRO A 221     -23.041  39.869 -43.873  1.00  1.300          C  
ATOM   3569  HA  PRO A 221     -24.572  40.738 -46.353  1.00  1.040          H  
ATOM   3570 1HB  PRO A 221     -23.224  38.049 -45.977  1.00  1.570          H  
ATOM   3571 2HB  PRO A 221     -22.837  39.337 -47.130  1.00  1.570          H  
ATOM   3572 1HG  PRO A 221     -21.360  39.078 -44.956  1.00  1.570          H  
ATOM   3573 2HG  PRO A 221     -21.850  40.685 -45.431  1.00  1.570          H  
ATOM   3574 1HD  PRO A 221     -22.940  39.003 -43.293  1.00  1.570          H  
ATOM   3575 2HD  PRO A 221     -22.633  40.715 -43.399  1.00  1.570          H  
ATOM   3576  N   PHE A 222     -26.033  37.897 -45.371  1.00  0.860          N  
ATOM   3577  CA  PHE A 222     -27.128  37.043 -45.799  1.00  0.880          C  
ATOM   3578  C   PHE A 222     -28.432  37.792 -45.652  1.00  0.920          C  
ATOM   3579  O   PHE A 222     -29.320  37.691 -46.503  1.00  0.960          O  
ATOM   3580  CB  PHE A 222     -27.176  35.751 -45.020  1.00  1.220          C  
ATOM   3581  CG  PHE A 222     -26.136  34.762 -45.431  1.00  1.220          C  
ATOM   3582  CD1 PHE A 222     -25.074  34.491 -44.614  1.00  1.220          C  
ATOM   3583  CD2 PHE A 222     -26.216  34.105 -46.658  1.00  1.220          C  
ATOM   3584  CE1 PHE A 222     -24.119  33.589 -44.987  1.00  1.220          C  
ATOM   3585  CE2 PHE A 222     -25.262  33.206 -47.034  1.00  1.220          C  
ATOM   3586  CZ  PHE A 222     -24.212  32.950 -46.204  1.00  1.220          C  
ATOM   3587  H   PHE A 222     -25.634  37.733 -44.447  1.00  1.030          H  
ATOM   3588  HA  PHE A 222     -26.990  36.801 -46.852  1.00  1.060          H  
ATOM   3589 1HB  PHE A 222     -27.018  35.986 -43.972  1.00  1.470          H  
ATOM   3590 2HB  PHE A 222     -28.150  35.303 -45.105  1.00  1.470          H  
ATOM   3591  HD1 PHE A 222     -24.993  35.001 -43.652  1.00  1.470          H  
ATOM   3592  HD2 PHE A 222     -27.037  34.312 -47.327  1.00  1.470          H  
ATOM   3593  HE1 PHE A 222     -23.289  33.390 -44.319  1.00  1.470          H  
ATOM   3594  HE2 PHE A 222     -25.330  32.693 -47.997  1.00  1.470          H  
ATOM   3595  HZ  PHE A 222     -23.460  32.236 -46.509  1.00  1.470          H  
ATOM   3596  N   ILE A 223     -28.530  38.590 -44.594  1.00  0.920          N  
ATOM   3597  CA  ILE A 223     -29.734  39.372 -44.396  1.00  0.950          C  
ATOM   3598  C   ILE A 223     -29.898  40.310 -45.588  1.00  1.020          C  
ATOM   3599  O   ILE A 223     -30.979  40.416 -46.173  1.00  1.080          O  
ATOM   3600  CB  ILE A 223     -29.669  40.196 -43.079  1.00  1.320          C  
ATOM   3601  CG1 ILE A 223     -29.704  39.237 -41.852  1.00  1.320          C  
ATOM   3602  CG2 ILE A 223     -30.807  41.237 -43.028  1.00  1.320          C  
ATOM   3603  CD1 ILE A 223     -29.352  39.898 -40.521  1.00  1.320          C  
ATOM   3604  H   ILE A 223     -27.758  38.611 -43.914  1.00  1.100          H  
ATOM   3605  HA  ILE A 223     -30.588  38.700 -44.351  1.00  1.140          H  
ATOM   3606  HB  ILE A 223     -28.721  40.723 -43.042  1.00  1.580          H  
ATOM   3607 1HG1 ILE A 223     -30.698  38.801 -41.771  1.00  1.580          H  
ATOM   3608 2HG1 ILE A 223     -28.987  38.430 -42.023  1.00  1.580          H  
ATOM   3609 1HG2 ILE A 223     -30.743  41.821 -42.120  1.00  1.580          H  
ATOM   3610 2HG2 ILE A 223     -30.739  41.915 -43.874  1.00  1.580          H  
ATOM   3611 3HG2 ILE A 223     -31.764  40.716 -43.058  1.00  1.580          H  
ATOM   3612 1HD1 ILE A 223     -29.393  39.149 -39.750  1.00  1.580          H  
ATOM   3613 2HD1 ILE A 223     -28.351  40.314 -40.567  1.00  1.580          H  
ATOM   3614 3HD1 ILE A 223     -30.055  40.685 -40.282  1.00  1.580          H  
ATOM   3615  N   ILE A 224     -28.809  40.972 -45.957  1.00  1.030          N  
ATOM   3616  CA  ILE A 224     -28.851  41.913 -47.050  1.00  1.120          C  
ATOM   3617  C   ILE A 224     -29.127  41.205 -48.376  1.00  1.170          C  
ATOM   3618  O   ILE A 224     -29.903  41.740 -49.160  1.00  1.230          O  
ATOM   3619  CB  ILE A 224     -27.608  42.807 -47.107  1.00  1.530          C  
ATOM   3620  CG1 ILE A 224     -27.474  43.607 -45.751  1.00  1.530          C  
ATOM   3621  CG2 ILE A 224     -27.769  43.815 -48.271  1.00  1.530          C  
ATOM   3622  CD1 ILE A 224     -28.647  44.493 -45.352  1.00  1.530          C  
ATOM   3623  H   ILE A 224     -27.945  40.822 -45.430  1.00  1.240          H  
ATOM   3624  HA  ILE A 224     -29.698  42.568 -46.898  1.00  1.340          H  
ATOM   3625  HB  ILE A 224     -26.714  42.194 -47.245  1.00  1.840          H  
ATOM   3626 1HG1 ILE A 224     -27.340  42.893 -44.963  1.00  1.840          H  
ATOM   3627 2HG1 ILE A 224     -26.586  44.230 -45.804  1.00  1.840          H  
ATOM   3628 1HG2 ILE A 224     -26.901  44.460 -48.323  1.00  1.840          H  
ATOM   3629 2HG2 ILE A 224     -27.875  43.297 -49.190  1.00  1.840          H  
ATOM   3630 3HG2 ILE A 224     -28.656  44.421 -48.134  1.00  1.840          H  
ATOM   3631 1HD1 ILE A 224     -28.432  44.959 -44.414  1.00  1.840          H  
ATOM   3632 2HD1 ILE A 224     -28.801  45.248 -46.095  1.00  1.840          H  
ATOM   3633 3HD1 ILE A 224     -29.550  43.913 -45.234  1.00  1.840          H  
ATOM   3634  N   THR A 225     -28.550  40.010 -48.653  1.00  1.150          N  
ATOM   3635  CA  THR A 225     -28.856  39.349 -49.934  1.00  1.190          C  
ATOM   3636  C   THR A 225     -30.337  39.023 -50.070  1.00  1.270          C  
ATOM   3637  O   THR A 225     -30.843  38.987 -51.193  1.00  1.450          O  
ATOM   3638  CB  THR A 225     -28.066  38.025 -50.195  1.00  1.650          C  
ATOM   3639  OG1 THR A 225     -28.296  37.095 -49.140  1.00  1.650          O  
ATOM   3640  CG2 THR A 225     -26.587  38.235 -50.372  1.00  1.650          C  
ATOM   3641  H   THR A 225     -27.872  39.581 -48.017  1.00  1.380          H  
ATOM   3642  HA  THR A 225     -28.616  40.040 -50.731  1.00  1.430          H  
ATOM   3643  HB  THR A 225     -28.448  37.595 -51.108  1.00  1.980          H  
ATOM   3644  HG1 THR A 225     -28.045  36.218 -49.415  1.00  1.980          H  
ATOM   3645 1HG2 THR A 225     -26.101  37.284 -50.582  1.00  1.980          H  
ATOM   3646 2HG2 THR A 225     -26.438  38.884 -51.178  1.00  1.980          H  
ATOM   3647 3HG2 THR A 225     -26.154  38.658 -49.516  1.00  1.980          H  
ATOM   3648  N   ILE A 226     -31.062  38.849 -48.951  1.00  1.180          N  
ATOM   3649  CA  ILE A 226     -32.506  38.636 -49.039  1.00  1.260          C  
ATOM   3650  C   ILE A 226     -33.126  39.898 -49.643  1.00  1.350          C  
ATOM   3651  O   ILE A 226     -33.936  39.824 -50.566  1.00  1.460          O  
ATOM   3652  CB  ILE A 226     -33.180  38.456 -47.651  1.00  1.730          C  
ATOM   3653  CG1 ILE A 226     -32.730  37.157 -46.989  1.00  1.730          C  
ATOM   3654  CG2 ILE A 226     -34.738  38.509 -47.804  1.00  1.730          C  
ATOM   3655  CD1 ILE A 226     -33.097  37.085 -45.511  1.00  1.730          C  
ATOM   3656  H   ILE A 226     -30.579  38.805 -48.044  1.00  1.420          H  
ATOM   3657  HA  ILE A 226     -32.714  37.784 -49.678  1.00  1.510          H  
ATOM   3658  HB  ILE A 226     -32.886  39.265 -47.002  1.00  2.080          H  
ATOM   3659 1HG1 ILE A 226     -33.170  36.311 -47.508  1.00  2.080          H  
ATOM   3660 2HG1 ILE A 226     -31.649  37.084 -47.072  1.00  2.080          H  
ATOM   3661 1HG2 ILE A 226     -35.215  38.413 -46.841  1.00  2.080          H  
ATOM   3662 2HG2 ILE A 226     -35.055  39.455 -48.236  1.00  2.080          H  
ATOM   3663 3HG2 ILE A 226     -35.065  37.695 -48.451  1.00  2.080          H  
ATOM   3664 1HD1 ILE A 226     -32.733  36.171 -45.093  1.00  2.080          H  
ATOM   3665 2HD1 ILE A 226     -32.640  37.921 -44.991  1.00  2.080          H  
ATOM   3666 3HD1 ILE A 226     -34.166  37.126 -45.374  1.00  2.080          H  
ATOM   3667  N   PHE A 227     -32.730  41.056 -49.105  1.00  1.330          N  
ATOM   3668  CA  PHE A 227     -33.240  42.365 -49.542  1.00  1.420          C  
ATOM   3669  C   PHE A 227     -32.708  42.909 -50.882  1.00  1.480          C  
ATOM   3670  O   PHE A 227     -33.413  43.654 -51.572  1.00  1.660          O  
ATOM   3671  CB  PHE A 227     -32.960  43.399 -48.460  1.00  1.950          C  
ATOM   3672  CG  PHE A 227     -33.774  43.162 -47.243  1.00  1.950          C  
ATOM   3673  CD1 PHE A 227     -33.190  42.649 -46.107  1.00  1.950          C  
ATOM   3674  CD2 PHE A 227     -35.135  43.423 -47.235  1.00  1.950          C  
ATOM   3675  CE1 PHE A 227     -33.938  42.402 -44.984  1.00  1.950          C  
ATOM   3676  CE2 PHE A 227     -35.888  43.176 -46.110  1.00  1.950          C  
ATOM   3677  CZ  PHE A 227     -35.287  42.663 -44.982  1.00  1.950          C  
ATOM   3678  H   PHE A 227     -32.083  40.994 -48.308  1.00  1.600          H  
ATOM   3679  HA  PHE A 227     -34.320  42.264 -49.642  1.00  1.700          H  
ATOM   3680 1HB  PHE A 227     -31.901  43.362 -48.189  1.00  2.340          H  
ATOM   3681 2HB  PHE A 227     -33.174  44.395 -48.837  1.00  2.340          H  
ATOM   3682  HD1 PHE A 227     -32.127  42.442 -46.106  1.00  2.340          H  
ATOM   3683  HD2 PHE A 227     -35.610  43.825 -48.133  1.00  2.340          H  
ATOM   3684  HE1 PHE A 227     -33.465  41.997 -44.097  1.00  2.340          H  
ATOM   3685  HE2 PHE A 227     -36.959  43.383 -46.111  1.00  2.340          H  
ATOM   3686  HZ  PHE A 227     -35.881  42.466 -44.091  1.00  2.340          H  
ATOM   3687  N   TRP A 228     -31.452  42.641 -51.196  1.00  1.350          N  
ATOM   3688  CA  TRP A 228     -30.793  43.061 -52.442  1.00  1.390          C  
ATOM   3689  C   TRP A 228     -30.511  41.873 -53.393  1.00  1.380          C  
ATOM   3690  O   TRP A 228     -29.333  41.630 -53.640  1.00  1.420          O  
ATOM   3691  CB  TRP A 228     -29.438  43.735 -52.143  1.00  1.930          C  
ATOM   3692  CG  TRP A 228     -29.469  45.045 -51.374  1.00  1.930          C  
ATOM   3693  CD1 TRP A 228     -30.550  45.712 -50.874  1.00  1.930          C  
ATOM   3694  CD2 TRP A 228     -28.310  45.852 -51.022  1.00  1.930          C  
ATOM   3695  NE1 TRP A 228     -30.146  46.859 -50.236  1.00  1.930          N  
ATOM   3696  CE2 TRP A 228     -28.778  46.955 -50.312  1.00  1.930          C  
ATOM   3697  CE3 TRP A 228     -26.933  45.724 -51.252  1.00  1.930          C  
ATOM   3698  CZ2 TRP A 228     -27.919  47.926 -49.816  1.00  1.930          C  
ATOM   3699  CZ3 TRP A 228     -26.077  46.690 -50.758  1.00  1.930          C  
ATOM   3700  CH2 TRP A 228     -26.557  47.764 -50.054  1.00  1.930          C  
ATOM   3701  H   TRP A 228     -30.924  42.081 -50.535  1.00  1.620          H  
ATOM   3702  HA  TRP A 228     -31.439  43.773 -52.951  1.00  1.670          H  
ATOM   3703 1HB  TRP A 228     -28.840  43.039 -51.561  1.00  2.320          H  
ATOM   3704 2HB  TRP A 228     -28.909  43.914 -53.076  1.00  2.320          H  
ATOM   3705  HD1 TRP A 228     -31.581  45.397 -50.962  1.00  2.320          H  
ATOM   3706  HE1 TRP A 228     -30.765  47.520 -49.795  1.00  2.320          H  
ATOM   3707  HE3 TRP A 228     -26.545  44.887 -51.809  1.00  2.320          H  
ATOM   3708  HZ2 TRP A 228     -28.278  48.791 -49.261  1.00  2.320          H  
ATOM   3709  HZ3 TRP A 228     -25.009  46.575 -50.943  1.00  2.320          H  
ATOM   3710  HH2 TRP A 228     -25.855  48.509 -49.676  1.00  2.320          H  
ATOM   3711  N   PRO A 229     -31.500  41.192 -54.053  1.00  1.360          N  
ATOM   3712  CA  PRO A 229     -31.321  39.922 -54.774  1.00  1.360          C  
ATOM   3713  C   PRO A 229     -30.097  39.794 -55.717  1.00  1.290          C  
ATOM   3714  O   PRO A 229     -29.531  38.705 -55.790  1.00  1.250          O  
ATOM   3715  CB  PRO A 229     -32.640  39.811 -55.563  1.00  2.040          C  
ATOM   3716  CG  PRO A 229     -33.635  40.518 -54.697  1.00  2.040          C  
ATOM   3717  CD  PRO A 229     -32.882  41.703 -54.122  1.00  2.040          C  
ATOM   3718  HA  PRO A 229     -31.286  39.121 -54.020  1.00  1.630          H  
ATOM   3719 1HB  PRO A 229     -32.560  40.200 -56.576  1.00  2.450          H  
ATOM   3720 2HB  PRO A 229     -32.898  38.745 -55.672  1.00  2.450          H  
ATOM   3721 1HG  PRO A 229     -34.521  40.814 -55.282  1.00  2.450          H  
ATOM   3722 2HG  PRO A 229     -33.992  39.840 -53.902  1.00  2.450          H  
ATOM   3723 1HD  PRO A 229     -32.958  42.597 -54.754  1.00  2.450          H  
ATOM   3724 2HD  PRO A 229     -33.293  41.852 -53.157  1.00  2.450          H  
ATOM   3725  N   PRO A 230     -29.648  40.814 -56.498  1.00  1.300          N  
ATOM   3726  CA  PRO A 230     -28.435  40.713 -57.314  1.00  1.300          C  
ATOM   3727  C   PRO A 230     -27.220  40.245 -56.483  1.00  1.230          C  
ATOM   3728  O   PRO A 230     -26.314  39.557 -56.969  1.00  1.250          O  
ATOM   3729  CB  PRO A 230     -28.267  42.146 -57.832  1.00  1.950          C  
ATOM   3730  CG  PRO A 230     -29.685  42.694 -57.886  1.00  1.950          C  
ATOM   3731  CD  PRO A 230     -30.359  42.126 -56.661  1.00  1.950          C  
ATOM   3732  HA  PRO A 230     -28.622  40.019 -58.145  1.00  1.560          H  
ATOM   3733 1HB  PRO A 230     -27.612  42.716 -57.155  1.00  2.340          H  
ATOM   3734 2HB  PRO A 230     -27.776  42.133 -58.815  1.00  2.340          H  
ATOM   3735 1HG  PRO A 230     -29.667  43.796 -57.889  1.00  2.340          H  
ATOM   3736 2HG  PRO A 230     -30.175  42.382 -58.820  1.00  2.340          H  
ATOM   3737 1HD  PRO A 230     -30.147  42.809 -55.842  1.00  2.340          H  
ATOM   3738 2HD  PRO A 230     -31.419  42.022 -56.850  1.00  2.340          H  
ATOM   3739  N   LEU A 231     -27.229  40.647 -55.211  1.00  1.200          N  
ATOM   3740  CA  LEU A 231     -26.219  40.409 -54.197  1.00  1.150          C  
ATOM   3741  C   LEU A 231     -26.025  38.935 -53.897  1.00  1.060          C  
ATOM   3742  O   LEU A 231     -25.039  38.543 -53.279  1.00  1.000          O  
ATOM   3743  CB  LEU A 231     -26.568  41.155 -52.909  1.00  1.630          C  
ATOM   3744  CG  LEU A 231     -25.428  41.462 -51.890  1.00  1.630          C  
ATOM   3745  CD1 LEU A 231     -24.456  42.442 -52.497  1.00  1.630          C  
ATOM   3746  CD2 LEU A 231     -26.014  42.013 -50.651  1.00  1.630          C  
ATOM   3747  H   LEU A 231     -28.032  41.174 -54.864  1.00  1.440          H  
ATOM   3748  HA  LEU A 231     -25.283  40.789 -54.587  1.00  1.380          H  
ATOM   3749 1HB  LEU A 231     -26.977  42.117 -53.197  1.00  1.960          H  
ATOM   3750 2HB  LEU A 231     -27.344  40.614 -52.414  1.00  1.960          H  
ATOM   3751  HG  LEU A 231     -24.877  40.554 -51.648  1.00  1.960          H  
ATOM   3752 1HD1 LEU A 231     -23.706  42.663 -51.761  1.00  1.960          H  
ATOM   3753 2HD1 LEU A 231     -23.988  42.042 -53.387  1.00  1.960          H  
ATOM   3754 3HD1 LEU A 231     -24.980  43.360 -52.751  1.00  1.960          H  
ATOM   3755 1HD2 LEU A 231     -25.226  42.235 -49.934  1.00  1.960          H  
ATOM   3756 2HD2 LEU A 231     -26.539  42.904 -50.895  1.00  1.960          H  
ATOM   3757 3HD2 LEU A 231     -26.690  41.301 -50.222  1.00  1.960          H  
ATOM   3758  N   ARG A 232     -27.009  38.101 -54.215  1.00  1.070          N  
ATOM   3759  CA  ARG A 232     -26.943  36.685 -53.874  1.00  1.010          C  
ATOM   3760  C   ARG A 232     -25.680  36.011 -54.406  1.00  1.000          C  
ATOM   3761  O   ARG A 232     -25.251  35.001 -53.854  1.00  1.010          O  
ATOM   3762  CB  ARG A 232     -28.158  35.957 -54.397  1.00  1.440          C  
ATOM   3763  CG  ARG A 232     -29.442  36.305 -53.697  1.00  1.440          C  
ATOM   3764  CD  ARG A 232     -30.571  35.578 -54.267  1.00  1.440          C  
ATOM   3765  NE  ARG A 232     -31.845  35.969 -53.688  1.00  1.440          N  
ATOM   3766  CZ  ARG A 232     -33.031  35.431 -54.041  1.00  1.440          C  
ATOM   3767  NH1 ARG A 232     -33.074  34.481 -54.953  1.00  1.440          N  
ATOM   3768  NH2 ARG A 232     -34.153  35.846 -53.477  1.00  1.440          N  
ATOM   3769  H   ARG A 232     -27.813  38.457 -54.740  1.00  1.280          H  
ATOM   3770  HA  ARG A 232     -26.941  36.594 -52.792  1.00  1.210          H  
ATOM   3771 1HB  ARG A 232     -28.281  36.163 -55.460  1.00  1.730          H  
ATOM   3772 2HB  ARG A 232     -28.013  34.898 -54.276  1.00  1.730          H  
ATOM   3773 1HG  ARG A 232     -29.346  36.029 -52.681  1.00  1.730          H  
ATOM   3774 2HG  ARG A 232     -29.633  37.365 -53.747  1.00  1.730          H  
ATOM   3775 1HD  ARG A 232     -30.609  35.757 -55.341  1.00  1.730          H  
ATOM   3776 2HD  ARG A 232     -30.424  34.523 -54.069  1.00  1.730          H  
ATOM   3777  HE  ARG A 232     -31.840  36.698 -52.978  1.00  1.730          H  
ATOM   3778 1HH1 ARG A 232     -32.222  34.159 -55.389  1.00  1.730          H  
ATOM   3779 2HH1 ARG A 232     -33.959  34.073 -55.219  1.00  1.730          H  
ATOM   3780 1HH2 ARG A 232     -34.136  36.582 -52.784  1.00  1.730          H  
ATOM   3781 2HH2 ARG A 232     -35.037  35.437 -53.747  1.00  1.730          H  
ATOM   3782  N   ASN A 233     -25.063  36.560 -55.454  1.00  1.040          N  
ATOM   3783  CA  ASN A 233     -23.849  35.959 -55.992  1.00  1.070          C  
ATOM   3784  C   ASN A 233     -22.578  36.570 -55.378  1.00  1.050          C  
ATOM   3785  O   ASN A 233     -21.461  36.286 -55.815  1.00  1.130          O  
ATOM   3786  CB  ASN A 233     -23.840  36.096 -57.499  1.00  1.490          C  
ATOM   3787  CG  ASN A 233     -24.870  35.222 -58.155  1.00  1.490          C  
ATOM   3788  OD1 ASN A 233     -25.084  34.072 -57.753  1.00  1.490          O  
ATOM   3789  ND2 ASN A 233     -25.526  35.748 -59.158  1.00  1.490          N  
ATOM   3790  H   ASN A 233     -25.448  37.414 -55.880  1.00  1.250          H  
ATOM   3791  HA  ASN A 233     -23.843  34.897 -55.743  1.00  1.280          H  
ATOM   3792 1HB  ASN A 233     -24.031  37.135 -57.771  1.00  1.780          H  
ATOM   3793 2HB  ASN A 233     -22.854  35.826 -57.882  1.00  1.780          H  
ATOM   3794 1HD2 ASN A 233     -26.228  35.216 -59.630  1.00  1.780          H  
ATOM   3795 2HD2 ASN A 233     -25.335  36.686 -59.449  1.00  1.780          H  
ATOM   3796  N   LEU A 234     -22.710  37.441 -54.385  1.00  1.010          N  
ATOM   3797  CA  LEU A 234     -21.525  38.055 -53.802  1.00  1.040          C  
ATOM   3798  C   LEU A 234     -20.887  37.096 -52.802  1.00  0.970          C  
ATOM   3799  O   LEU A 234     -21.592  36.427 -52.038  1.00  1.010          O  
ATOM   3800  CB  LEU A 234     -21.891  39.370 -53.071  1.00  1.440          C  
ATOM   3801  CG  LEU A 234     -20.680  40.262 -52.610  1.00  1.440          C  
ATOM   3802  CD1 LEU A 234     -20.012  40.835 -53.825  1.00  1.440          C  
ATOM   3803  CD2 LEU A 234     -21.118  41.386 -51.728  1.00  1.440          C  
ATOM   3804  H   LEU A 234     -23.630  37.681 -54.021  1.00  1.210          H  
ATOM   3805  HA  LEU A 234     -20.810  38.248 -54.592  1.00  1.250          H  
ATOM   3806 1HB  LEU A 234     -22.525  39.963 -53.727  1.00  1.730          H  
ATOM   3807 2HB  LEU A 234     -22.477  39.113 -52.186  1.00  1.730          H  
ATOM   3808  HG  LEU A 234     -19.967  39.648 -52.058  1.00  1.730          H  
ATOM   3809 1HD1 LEU A 234     -19.207  41.433 -53.503  1.00  1.730          H  
ATOM   3810 2HD1 LEU A 234     -19.639  40.059 -54.478  1.00  1.730          H  
ATOM   3811 3HD1 LEU A 234     -20.716  41.451 -54.365  1.00  1.730          H  
ATOM   3812 1HD2 LEU A 234     -20.250  41.975 -51.430  1.00  1.730          H  
ATOM   3813 2HD2 LEU A 234     -21.774  41.998 -52.284  1.00  1.730          H  
ATOM   3814 3HD2 LEU A 234     -21.617  40.993 -50.842  1.00  1.730          H  
ATOM   3815  N   PHE A 235     -19.555  37.019 -52.777  1.00  0.900          N  
ATOM   3816  CA  PHE A 235     -18.885  36.195 -51.778  1.00  0.820          C  
ATOM   3817  C   PHE A 235     -19.082  36.696 -50.339  1.00  0.810          C  
ATOM   3818  O   PHE A 235     -18.876  37.875 -50.042  1.00  0.850          O  
ATOM   3819  CB  PHE A 235     -17.393  36.134 -52.060  1.00  1.180          C  
ATOM   3820  CG  PHE A 235     -16.650  35.287 -51.089  1.00  1.180          C  
ATOM   3821  CD1 PHE A 235     -16.673  33.921 -51.199  1.00  1.180          C  
ATOM   3822  CD2 PHE A 235     -15.918  35.860 -50.055  1.00  1.180          C  
ATOM   3823  CE1 PHE A 235     -15.980  33.148 -50.321  1.00  1.180          C  
ATOM   3824  CE2 PHE A 235     -15.227  35.073 -49.169  1.00  1.180          C  
ATOM   3825  CZ  PHE A 235     -15.261  33.710 -49.313  1.00  1.180          C  
ATOM   3826  H   PHE A 235     -18.969  37.526 -53.456  1.00  1.080          H  
ATOM   3827  HA  PHE A 235     -19.292  35.188 -51.845  1.00  0.980          H  
ATOM   3828 1HB  PHE A 235     -17.223  35.741 -53.063  1.00  1.420          H  
ATOM   3829 2HB  PHE A 235     -16.970  37.142 -52.041  1.00  1.420          H  
ATOM   3830  HD1 PHE A 235     -17.237  33.456 -52.002  1.00  1.420          H  
ATOM   3831  HD2 PHE A 235     -15.897  36.948 -49.956  1.00  1.420          H  
ATOM   3832  HE1 PHE A 235     -15.986  32.083 -50.430  1.00  1.420          H  
ATOM   3833  HE2 PHE A 235     -14.652  35.529 -48.369  1.00  1.420          H  
ATOM   3834  HZ  PHE A 235     -14.714  33.064 -48.639  1.00  1.420          H  
ATOM   3835  N   ILE A 236     -19.403  35.762 -49.446  1.00  0.780          N  
ATOM   3836  CA  ILE A 236     -19.565  35.991 -48.017  1.00  0.770          C  
ATOM   3837  C   ILE A 236     -18.544  35.081 -47.325  1.00  0.740          C  
ATOM   3838  O   ILE A 236     -18.563  33.877 -47.586  1.00  0.730          O  
ATOM   3839  CB  ILE A 236     -20.999  35.616 -47.565  1.00  1.080          C  
ATOM   3840  CG1 ILE A 236     -22.019  36.492 -48.355  1.00  1.080          C  
ATOM   3841  CG2 ILE A 236     -21.148  35.790 -46.013  1.00  1.080          C  
ATOM   3842  CD1 ILE A 236     -23.491  36.090 -48.209  1.00  1.080          C  
ATOM   3843  H   ILE A 236     -19.548  34.825 -49.790  1.00  0.940          H  
ATOM   3844  HA  ILE A 236     -19.376  37.038 -47.803  1.00  0.920          H  
ATOM   3845  HB  ILE A 236     -21.201  34.578 -47.825  1.00  1.300          H  
ATOM   3846 1HG1 ILE A 236     -21.891  37.506 -48.042  1.00  1.300          H  
ATOM   3847 2HG1 ILE A 236     -21.783  36.440 -49.413  1.00  1.300          H  
ATOM   3848 1HG2 ILE A 236     -22.145  35.524 -45.694  1.00  1.300          H  
ATOM   3849 2HG2 ILE A 236     -20.436  35.152 -45.486  1.00  1.300          H  
ATOM   3850 3HG2 ILE A 236     -20.961  36.821 -45.742  1.00  1.300          H  
ATOM   3851 1HD1 ILE A 236     -24.109  36.763 -48.804  1.00  1.300          H  
ATOM   3852 2HD1 ILE A 236     -23.621  35.073 -48.568  1.00  1.300          H  
ATOM   3853 3HD1 ILE A 236     -23.808  36.147 -47.176  1.00  1.300          H  
ATOM   3854  N   PRO A 237     -17.673  35.561 -46.411  1.00  0.740          N  
ATOM   3855  CA  PRO A 237     -16.646  34.759 -45.749  1.00  0.730          C  
ATOM   3856  C   PRO A 237     -17.194  33.872 -44.631  1.00  0.700          C  
ATOM   3857  O   PRO A 237     -16.774  33.950 -43.473  1.00  0.690          O  
ATOM   3858  CB  PRO A 237     -15.694  35.838 -45.227  1.00  1.090          C  
ATOM   3859  CG  PRO A 237     -16.590  37.005 -44.924  1.00  1.090          C  
ATOM   3860  CD  PRO A 237     -17.668  36.980 -46.019  1.00  1.090          C  
ATOM   3861  HA  PRO A 237     -16.154  34.138 -46.506  1.00  0.880          H  
ATOM   3862 1HB  PRO A 237     -15.160  35.468 -44.337  1.00  1.310          H  
ATOM   3863 2HB  PRO A 237     -14.931  36.066 -45.979  1.00  1.310          H  
ATOM   3864 1HG  PRO A 237     -17.006  36.873 -43.927  1.00  1.310          H  
ATOM   3865 2HG  PRO A 237     -16.013  37.939 -44.902  1.00  1.310          H  
ATOM   3866 1HD  PRO A 237     -18.631  37.279 -45.577  1.00  1.310          H  
ATOM   3867 2HD  PRO A 237     -17.371  37.620 -46.867  1.00  1.310          H  
ATOM   3868  N   VAL A 238     -18.079  32.965 -45.039  1.00  0.690          N  
ATOM   3869  CA  VAL A 238     -18.820  32.040 -44.190  1.00  0.680          C  
ATOM   3870  C   VAL A 238     -17.914  31.233 -43.310  1.00  0.620          C  
ATOM   3871  O   VAL A 238     -18.254  30.951 -42.164  1.00  0.570          O  
ATOM   3872  CB  VAL A 238     -19.677  31.088 -45.029  1.00  0.960          C  
ATOM   3873  CG1 VAL A 238     -20.278  29.983 -44.143  1.00  0.960          C  
ATOM   3874  CG2 VAL A 238     -20.767  31.887 -45.701  1.00  0.960          C  
ATOM   3875  H   VAL A 238     -18.279  32.971 -46.037  1.00  0.830          H  
ATOM   3876  HA  VAL A 238     -19.489  32.621 -43.559  1.00  0.820          H  
ATOM   3877  HB  VAL A 238     -19.066  30.615 -45.768  1.00  1.150          H  
ATOM   3878 1HG1 VAL A 238     -20.876  29.327 -44.749  1.00  1.150          H  
ATOM   3879 2HG1 VAL A 238     -19.502  29.385 -43.666  1.00  1.150          H  
ATOM   3880 3HG1 VAL A 238     -20.900  30.440 -43.377  1.00  1.150          H  
ATOM   3881 1HG2 VAL A 238     -21.376  31.233 -46.303  1.00  1.150          H  
ATOM   3882 2HG2 VAL A 238     -21.372  32.355 -44.939  1.00  1.150          H  
ATOM   3883 3HG2 VAL A 238     -20.336  32.649 -46.331  1.00  1.150          H  
ATOM   3884  N   PHE A 239     -16.786  30.818 -43.861  1.00  0.660          N  
ATOM   3885  CA  PHE A 239     -15.805  29.990 -43.190  1.00  0.630          C  
ATOM   3886  C   PHE A 239     -15.365  30.519 -41.818  1.00  0.580          C  
ATOM   3887  O   PHE A 239     -14.922  29.749 -40.961  1.00  0.560          O  
ATOM   3888  CB  PHE A 239     -14.620  29.810 -44.125  1.00  0.890          C  
ATOM   3889  CG  PHE A 239     -13.879  31.076 -44.441  1.00  0.890          C  
ATOM   3890  CD1 PHE A 239     -12.860  31.510 -43.652  1.00  0.890          C  
ATOM   3891  CD2 PHE A 239     -14.197  31.824 -45.565  1.00  0.890          C  
ATOM   3892  CE1 PHE A 239     -12.166  32.651 -43.941  1.00  0.890          C  
ATOM   3893  CE2 PHE A 239     -13.500  32.970 -45.855  1.00  0.890          C  
ATOM   3894  CZ  PHE A 239     -12.488  33.382 -45.041  1.00  0.890          C  
ATOM   3895  H   PHE A 239     -16.603  31.083 -44.818  1.00  0.790          H  
ATOM   3896  HA  PHE A 239     -16.260  29.009 -43.039  1.00  0.760          H  
ATOM   3897 1HB  PHE A 239     -13.915  29.122 -43.678  1.00  1.070          H  
ATOM   3898 2HB  PHE A 239     -14.958  29.367 -45.059  1.00  1.070          H  
ATOM   3899  HD1 PHE A 239     -12.608  30.943 -42.794  1.00  1.070          H  
ATOM   3900  HD2 PHE A 239     -14.996  31.499 -46.222  1.00  1.070          H  
ATOM   3901  HE1 PHE A 239     -11.354  32.978 -43.293  1.00  1.070          H  
ATOM   3902  HE2 PHE A 239     -13.744  33.555 -46.728  1.00  1.070          H  
ATOM   3903  HZ  PHE A 239     -11.936  34.291 -45.270  1.00  1.070          H  
ATOM   3904  N   LEU A 240     -15.559  31.807 -41.534  1.00  0.580          N  
ATOM   3905  CA  LEU A 240     -15.146  32.346 -40.243  1.00  0.570          C  
ATOM   3906  C   LEU A 240     -16.048  31.808 -39.121  1.00  0.530          C  
ATOM   3907  O   LEU A 240     -15.699  31.881 -37.932  1.00  0.510          O  
ATOM   3908  CB  LEU A 240     -15.195  33.874 -40.263  1.00  0.800          C  
ATOM   3909  CG  LEU A 240     -14.217  34.601 -41.214  1.00  0.800          C  
ATOM   3910  CD1 LEU A 240     -14.562  36.094 -41.207  1.00  0.800          C  
ATOM   3911  CD2 LEU A 240     -12.761  34.372 -40.772  1.00  0.800          C  
ATOM   3912  H   LEU A 240     -15.966  32.429 -42.243  1.00  0.700          H  
ATOM   3913  HA  LEU A 240     -14.133  32.014 -40.041  1.00  0.680          H  
ATOM   3914 1HB  LEU A 240     -16.189  34.181 -40.538  1.00  0.960          H  
ATOM   3915 2HB  LEU A 240     -15.003  34.225 -39.265  1.00  0.960          H  
ATOM   3916  HG  LEU A 240     -14.350  34.225 -42.233  1.00  0.960          H  
ATOM   3917 1HD1 LEU A 240     -13.897  36.624 -41.888  1.00  0.960          H  
ATOM   3918 2HD1 LEU A 240     -15.599  36.225 -41.539  1.00  0.960          H  
ATOM   3919 3HD1 LEU A 240     -14.451  36.497 -40.203  1.00  0.960          H  
ATOM   3920 1HD2 LEU A 240     -12.097  34.901 -41.454  1.00  0.960          H  
ATOM   3921 2HD2 LEU A 240     -12.621  34.752 -39.759  1.00  0.960          H  
ATOM   3922 3HD2 LEU A 240     -12.517  33.316 -40.796  1.00  0.960          H  
ATOM   3923  N   ASN A 241     -17.153  31.158 -39.508  1.00  0.530          N  
ATOM   3924  CA  ASN A 241     -18.079  30.548 -38.576  1.00  0.510          C  
ATOM   3925  C   ASN A 241     -17.390  29.428 -37.798  1.00  0.490          C  
ATOM   3926  O   ASN A 241     -17.910  28.983 -36.775  1.00  0.480          O  
ATOM   3927  CB  ASN A 241     -19.342  30.056 -39.267  1.00  0.720          C  
ATOM   3928  CG  ASN A 241     -20.276  31.204 -39.686  1.00  0.720          C  
ATOM   3929  OD1 ASN A 241     -20.099  32.366 -39.282  1.00  0.720          O  
ATOM   3930  ND2 ASN A 241     -21.284  30.888 -40.457  1.00  0.720          N  
ATOM   3931  H   ASN A 241     -17.377  31.108 -40.506  1.00  0.640          H  
ATOM   3932  HA  ASN A 241     -18.373  31.300 -37.853  1.00  0.610          H  
ATOM   3933 1HB  ASN A 241     -19.065  29.496 -40.161  1.00  0.870          H  
ATOM   3934 2HB  ASN A 241     -19.881  29.374 -38.622  1.00  0.870          H  
ATOM   3935 1HD2 ASN A 241     -21.934  31.587 -40.747  1.00  0.870          H  
ATOM   3936 2HD2 ASN A 241     -21.421  29.937 -40.746  1.00  0.870          H  
ATOM   3937  N   CYS A 242     -16.233  28.951 -38.281  1.00  0.500          N  
ATOM   3938  CA  CYS A 242     -15.487  27.921 -37.566  1.00  0.520          C  
ATOM   3939  C   CYS A 242     -15.043  28.473 -36.223  1.00  0.500          C  
ATOM   3940  O   CYS A 242     -15.067  27.763 -35.211  1.00  0.510          O  
ATOM   3941  CB  CYS A 242     -14.256  27.487 -38.361  1.00  0.720          C  
ATOM   3942  SG  CYS A 242     -13.418  25.976 -37.729  1.00  0.720          S  
ATOM   3943  H   CYS A 242     -15.861  29.316 -39.152  1.00  0.600          H  
ATOM   3944  HA  CYS A 242     -16.132  27.060 -37.410  1.00  0.620          H  
ATOM   3945 1HB  CYS A 242     -14.553  27.301 -39.387  1.00  0.860          H  
ATOM   3946 2HB  CYS A 242     -13.527  28.298 -38.376  1.00  0.860          H  
ATOM   3947  N   TRP A 243     -14.626  29.745 -36.204  1.00  0.500          N  
ATOM   3948  CA  TRP A 243     -14.150  30.340 -34.978  1.00  0.500          C  
ATOM   3949  C   TRP A 243     -15.338  30.542 -34.062  1.00  0.490          C  
ATOM   3950  O   TRP A 243     -15.226  30.418 -32.844  1.00  0.530          O  
ATOM   3951  CB  TRP A 243     -13.428  31.652 -35.259  1.00  0.700          C  
ATOM   3952  CG  TRP A 243     -12.113  31.453 -35.956  1.00  0.700          C  
ATOM   3953  CD1 TRP A 243     -11.776  31.842 -37.216  1.00  0.700          C  
ATOM   3954  CD2 TRP A 243     -10.949  30.779 -35.426  1.00  0.700          C  
ATOM   3955  NE1 TRP A 243     -10.472  31.461 -37.490  1.00  0.700          N  
ATOM   3956  CE2 TRP A 243      -9.966  30.819 -36.409  1.00  0.700          C  
ATOM   3957  CE3 TRP A 243     -10.668  30.156 -34.218  1.00  0.700          C  
ATOM   3958  CZ2 TRP A 243      -8.730  30.270 -36.216  1.00  0.700          C  
ATOM   3959  CZ3 TRP A 243      -9.422  29.592 -34.029  1.00  0.700          C  
ATOM   3960  CH2 TRP A 243      -8.473  29.648 -35.000  1.00  0.700          C  
ATOM   3961  H   TRP A 243     -14.678  30.307 -37.051  1.00  0.600          H  
ATOM   3962  HA  TRP A 243     -13.458  29.648 -34.504  1.00  0.600          H  
ATOM   3963 1HB  TRP A 243     -14.055  32.277 -35.892  1.00  0.840          H  
ATOM   3964 2HB  TRP A 243     -13.258  32.189 -34.326  1.00  0.840          H  
ATOM   3965  HD1 TRP A 243     -12.436  32.373 -37.906  1.00  0.840          H  
ATOM   3966  HE1 TRP A 243      -9.941  31.610 -38.362  1.00  0.840          H  
ATOM   3967  HE3 TRP A 243     -11.419  30.115 -33.448  1.00  0.840          H  
ATOM   3968  HZ2 TRP A 243      -7.980  30.320 -36.983  1.00  0.840          H  
ATOM   3969  HZ3 TRP A 243      -9.219  29.107 -33.089  1.00  0.840          H  
ATOM   3970  HH2 TRP A 243      -7.498  29.193 -34.819  1.00  0.840          H  
ATOM   3971  N   LEU A 244     -16.487  30.833 -34.646  1.00  0.460          N  
ATOM   3972  CA  LEU A 244     -17.675  30.958 -33.822  1.00  0.450          C  
ATOM   3973  C   LEU A 244     -18.065  29.606 -33.228  1.00  0.430          C  
ATOM   3974  O   LEU A 244     -18.509  29.545 -32.075  1.00  0.420          O  
ATOM   3975  CB  LEU A 244     -18.811  31.573 -34.616  1.00  0.630          C  
ATOM   3976  CG  LEU A 244     -18.603  33.045 -34.978  1.00  0.630          C  
ATOM   3977  CD1 LEU A 244     -19.654  33.482 -35.950  1.00  0.630          C  
ATOM   3978  CD2 LEU A 244     -18.703  33.892 -33.700  1.00  0.630          C  
ATOM   3979  H   LEU A 244     -16.490  30.988 -35.660  1.00  0.550          H  
ATOM   3980  HA  LEU A 244     -17.432  31.597 -32.984  1.00  0.540          H  
ATOM   3981 1HB  LEU A 244     -18.952  31.003 -35.525  1.00  0.760          H  
ATOM   3982 2HB  LEU A 244     -19.716  31.500 -34.022  1.00  0.760          H  
ATOM   3983  HG  LEU A 244     -17.631  33.180 -35.451  1.00  0.760          H  
ATOM   3984 1HD1 LEU A 244     -19.491  34.515 -36.198  1.00  0.760          H  
ATOM   3985 2HD1 LEU A 244     -19.604  32.896 -36.847  1.00  0.760          H  
ATOM   3986 3HD1 LEU A 244     -20.616  33.369 -35.501  1.00  0.760          H  
ATOM   3987 1HD2 LEU A 244     -18.594  34.915 -33.946  1.00  0.760          H  
ATOM   3988 2HD2 LEU A 244     -19.684  33.747 -33.242  1.00  0.760          H  
ATOM   3989 3HD2 LEU A 244     -17.944  33.638 -32.981  1.00  0.760          H  
ATOM   3990  N   ALA A 245     -17.914  28.519 -34.004  1.00  0.440          N  
ATOM   3991  CA  ALA A 245     -18.198  27.193 -33.475  1.00  0.440          C  
ATOM   3992  C   ALA A 245     -17.253  26.926 -32.294  1.00  0.450          C  
ATOM   3993  O   ALA A 245     -17.696  26.463 -31.242  1.00  0.450          O  
ATOM   3994  CB  ALA A 245     -18.051  26.130 -34.553  1.00  0.620          C  
ATOM   3995  H   ALA A 245     -17.640  28.639 -34.983  1.00  0.530          H  
ATOM   3996  HA  ALA A 245     -19.224  27.182 -33.110  1.00  0.530          H  
ATOM   3997 1HB  ALA A 245     -18.283  25.153 -34.138  1.00  0.740          H  
ATOM   3998 2HB  ALA A 245     -18.731  26.343 -35.375  1.00  0.740          H  
ATOM   3999 3HB  ALA A 245     -17.030  26.131 -34.927  1.00  0.740          H  
ATOM   4000  N   LYS A 246     -15.972  27.322 -32.425  1.00  0.460          N  
ATOM   4001  CA  LYS A 246     -15.015  27.210 -31.324  1.00  0.500          C  
ATOM   4002  C   LYS A 246     -15.526  27.919 -30.086  1.00  0.480          C  
ATOM   4003  O   LYS A 246     -15.453  27.377 -28.984  1.00  0.480          O  
ATOM   4004  CB  LYS A 246     -13.652  27.809 -31.682  1.00  0.680          C  
ATOM   4005  CG  LYS A 246     -12.632  27.832 -30.528  1.00  0.680          C  
ATOM   4006  CD  LYS A 246     -11.349  28.502 -30.978  1.00  0.680          C  
ATOM   4007  CE  LYS A 246     -10.333  28.659 -29.857  1.00  0.680          C  
ATOM   4008  NZ  LYS A 246     -10.644  29.789 -28.939  1.00  0.680          N  
ATOM   4009  H   LYS A 246     -15.650  27.665 -33.337  1.00  0.550          H  
ATOM   4010  HA  LYS A 246     -14.886  26.155 -31.085  1.00  0.600          H  
ATOM   4011 1HB  LYS A 246     -13.221  27.258 -32.523  1.00  0.820          H  
ATOM   4012 2HB  LYS A 246     -13.766  28.820 -31.996  1.00  0.820          H  
ATOM   4013 1HG  LYS A 246     -13.031  28.377 -29.669  1.00  0.820          H  
ATOM   4014 2HG  LYS A 246     -12.412  26.809 -30.215  1.00  0.820          H  
ATOM   4015 1HD  LYS A 246     -10.909  27.932 -31.791  1.00  0.820          H  
ATOM   4016 2HD  LYS A 246     -11.597  29.496 -31.333  1.00  0.820          H  
ATOM   4017 1HE  LYS A 246     -10.318  27.746 -29.269  1.00  0.820          H  
ATOM   4018 2HE  LYS A 246      -9.356  28.830 -30.290  1.00  0.820          H  
ATOM   4019 1HZ  LYS A 246      -9.948  29.835 -28.213  1.00  0.820          H  
ATOM   4020 2HZ  LYS A 246     -10.655  30.659 -29.446  1.00  0.820          H  
ATOM   4021 3HZ  LYS A 246     -11.555  29.644 -28.485  1.00  0.820          H  
ATOM   4022  N   HIS A 247     -16.010  29.147 -30.250  1.00  0.470          N  
ATOM   4023  CA  HIS A 247     -16.481  29.901 -29.104  1.00  0.470          C  
ATOM   4024  C   HIS A 247     -17.685  29.207 -28.462  1.00  0.440          C  
ATOM   4025  O   HIS A 247     -17.785  29.149 -27.228  1.00  0.440          O  
ATOM   4026  CB  HIS A 247     -16.849  31.318 -29.539  1.00  0.660          C  
ATOM   4027  CG  HIS A 247     -15.660  32.096 -30.008  1.00  0.660          C  
ATOM   4028  ND1 HIS A 247     -15.768  33.332 -30.609  1.00  0.660          N  
ATOM   4029  CD2 HIS A 247     -14.338  31.798 -29.984  1.00  0.660          C  
ATOM   4030  CE1 HIS A 247     -14.560  33.758 -30.938  1.00  0.660          C  
ATOM   4031  NE2 HIS A 247     -13.678  32.846 -30.564  1.00  0.660          N  
ATOM   4032  H   HIS A 247     -15.980  29.575 -31.184  1.00  0.560          H  
ATOM   4033  HA  HIS A 247     -15.692  29.964 -28.355  1.00  0.560          H  
ATOM   4034 1HB  HIS A 247     -17.573  31.276 -30.352  1.00  0.790          H  
ATOM   4035 2HB  HIS A 247     -17.309  31.851 -28.710  1.00  0.790          H  
ATOM   4036  HD1 HIS A 247     -16.507  33.976 -30.376  1.00  0.790          H  
ATOM   4037  HD2 HIS A 247     -13.776  30.938 -29.617  1.00  0.790          H  
ATOM   4038  HE1 HIS A 247     -14.433  34.716 -31.425  1.00  0.790          H  
ATOM   4039  N   ALA A 248     -18.603  28.672 -29.286  1.00  0.430          N  
ATOM   4040  CA  ALA A 248     -19.746  27.948 -28.740  1.00  0.410          C  
ATOM   4041  C   ALA A 248     -19.258  26.736 -27.957  1.00  0.400          C  
ATOM   4042  O   ALA A 248     -19.758  26.466 -26.863  1.00  0.400          O  
ATOM   4043  CB  ALA A 248     -20.700  27.516 -29.844  1.00  0.580          C  
ATOM   4044  H   ALA A 248     -18.510  28.815 -30.298  1.00  0.520          H  
ATOM   4045  HA  ALA A 248     -20.272  28.609 -28.054  1.00  0.490          H  
ATOM   4046 1HB  ALA A 248     -21.550  26.990 -29.409  1.00  0.700          H  
ATOM   4047 2HB  ALA A 248     -21.050  28.393 -30.385  1.00  0.700          H  
ATOM   4048 3HB  ALA A 248     -20.180  26.870 -30.519  1.00  0.700          H  
ATOM   4049  N   LEU A 249     -18.229  26.057 -28.475  1.00  0.410          N  
ATOM   4050  CA  LEU A 249     -17.663  24.895 -27.819  1.00  0.420          C  
ATOM   4051  C   LEU A 249     -17.111  25.260 -26.460  1.00  0.410          C  
ATOM   4052  O   LEU A 249     -17.366  24.552 -25.481  1.00  0.440          O  
ATOM   4053  CB  LEU A 249     -16.534  24.302 -28.663  1.00  0.580          C  
ATOM   4054  CG  LEU A 249     -15.807  23.083 -28.121  1.00  0.580          C  
ATOM   4055  CD1 LEU A 249     -16.769  21.892 -28.001  1.00  0.580          C  
ATOM   4056  CD2 LEU A 249     -14.644  22.787 -29.024  1.00  0.580          C  
ATOM   4057  H   LEU A 249     -17.886  26.323 -29.403  1.00  0.490          H  
ATOM   4058  HA  LEU A 249     -18.445  24.168 -27.693  1.00  0.500          H  
ATOM   4059 1HB  LEU A 249     -16.930  24.054 -29.622  1.00  0.700          H  
ATOM   4060 2HB  LEU A 249     -15.788  25.054 -28.804  1.00  0.700          H  
ATOM   4061  HG  LEU A 249     -15.426  23.302 -27.145  1.00  0.700          H  
ATOM   4062 1HD1 LEU A 249     -16.227  21.034 -27.611  1.00  0.700          H  
ATOM   4063 2HD1 LEU A 249     -17.584  22.128 -27.322  1.00  0.700          H  
ATOM   4064 3HD1 LEU A 249     -17.173  21.649 -28.983  1.00  0.700          H  
ATOM   4065 1HD2 LEU A 249     -14.100  21.943 -28.641  1.00  0.700          H  
ATOM   4066 2HD2 LEU A 249     -15.011  22.565 -30.026  1.00  0.700          H  
ATOM   4067 3HD2 LEU A 249     -13.981  23.654 -29.063  1.00  0.700          H  
ATOM   4068  N   GLU A 250     -16.354  26.360 -26.391  1.00  0.420          N  
ATOM   4069  CA  GLU A 250     -15.767  26.769 -25.129  1.00  0.460          C  
ATOM   4070  C   GLU A 250     -16.845  27.047 -24.101  1.00  0.450          C  
ATOM   4071  O   GLU A 250     -16.729  26.610 -22.959  1.00  0.490          O  
ATOM   4072  CB  GLU A 250     -14.938  28.042 -25.304  1.00  0.630          C  
ATOM   4073  CG  GLU A 250     -13.654  27.890 -26.087  1.00  0.630          C  
ATOM   4074  CD  GLU A 250     -12.988  29.207 -26.329  1.00  0.630          C  
ATOM   4075  OE1 GLU A 250     -13.544  30.204 -25.956  1.00  0.630          O  
ATOM   4076  OE2 GLU A 250     -11.925  29.227 -26.910  1.00  0.630          O  
ATOM   4077  H   GLU A 250     -16.150  26.880 -27.252  1.00  0.500          H  
ATOM   4078  HA  GLU A 250     -15.130  25.965 -24.763  1.00  0.550          H  
ATOM   4079 1HB  GLU A 250     -15.546  28.791 -25.813  1.00  0.750          H  
ATOM   4080 2HB  GLU A 250     -14.686  28.443 -24.323  1.00  0.750          H  
ATOM   4081 1HG  GLU A 250     -12.982  27.263 -25.532  1.00  0.750          H  
ATOM   4082 2HG  GLU A 250     -13.859  27.401 -27.034  1.00  0.750          H  
ATOM   4083  N   ASN A 251     -17.933  27.710 -24.499  1.00  0.440          N  
ATOM   4084  CA  ASN A 251     -18.973  27.973 -23.519  1.00  0.450          C  
ATOM   4085  C   ASN A 251     -19.689  26.693 -23.083  1.00  0.430          C  
ATOM   4086  O   ASN A 251     -19.971  26.525 -21.893  1.00  0.460          O  
ATOM   4087  CB  ASN A 251     -19.937  29.009 -24.027  1.00  0.630          C  
ATOM   4088  CG  ASN A 251     -19.370  30.397 -23.992  1.00  0.630          C  
ATOM   4089  OD1 ASN A 251     -18.469  30.718 -23.204  1.00  0.630          O  
ATOM   4090  ND2 ASN A 251     -19.882  31.249 -24.837  1.00  0.630          N  
ATOM   4091  H   ASN A 251     -17.983  28.085 -25.456  1.00  0.530          H  
ATOM   4092  HA  ASN A 251     -18.497  28.384 -22.633  1.00  0.540          H  
ATOM   4093 1HB  ASN A 251     -20.220  28.767 -25.055  1.00  0.750          H  
ATOM   4094 2HB  ASN A 251     -20.823  28.983 -23.410  1.00  0.750          H  
ATOM   4095 1HD2 ASN A 251     -19.543  32.189 -24.857  1.00  0.750          H  
ATOM   4096 2HD2 ASN A 251     -20.607  30.974 -25.463  1.00  0.750          H  
ATOM   4097  N   MET A 252     -19.936  25.758 -24.011  1.00  0.410          N  
ATOM   4098  CA  MET A 252     -20.602  24.515 -23.623  1.00  0.400          C  
ATOM   4099  C   MET A 252     -19.770  23.751 -22.631  1.00  0.380          C  
ATOM   4100  O   MET A 252     -20.283  23.234 -21.642  1.00  0.380          O  
ATOM   4101  CB  MET A 252     -20.846  23.634 -24.820  1.00  0.560          C  
ATOM   4102  CG  MET A 252     -21.864  24.159 -25.680  1.00  0.560          C  
ATOM   4103  SD  MET A 252     -22.353  23.075 -26.943  1.00  0.560          S  
ATOM   4104  CE  MET A 252     -21.006  23.089 -28.076  1.00  0.560          C  
ATOM   4105  H   MET A 252     -19.709  25.943 -24.995  1.00  0.490          H  
ATOM   4106  HA  MET A 252     -21.552  24.764 -23.146  1.00  0.480          H  
ATOM   4107 1HB  MET A 252     -19.922  23.552 -25.388  1.00  0.680          H  
ATOM   4108 2HB  MET A 252     -21.134  22.636 -24.496  1.00  0.680          H  
ATOM   4109 1HG  MET A 252     -22.721  24.380 -25.065  1.00  0.680          H  
ATOM   4110 2HG  MET A 252     -21.524  25.068 -26.124  1.00  0.680          H  
ATOM   4111 1HE  MET A 252     -21.238  22.438 -28.902  1.00  0.680          H  
ATOM   4112 2HE  MET A 252     -20.838  24.104 -28.438  1.00  0.680          H  
ATOM   4113 3HE  MET A 252     -20.121  22.718 -27.585  1.00  0.680          H  
ATOM   4114  N   ILE A 253     -18.468  23.715 -22.874  1.00  0.380          N  
ATOM   4115  CA  ILE A 253     -17.545  23.072 -21.970  1.00  0.400          C  
ATOM   4116  C   ILE A 253     -17.505  23.730 -20.629  1.00  0.440          C  
ATOM   4117  O   ILE A 253     -17.588  23.060 -19.600  1.00  0.490          O  
ATOM   4118  CB  ILE A 253     -16.134  23.053 -22.562  1.00  0.550          C  
ATOM   4119  CG1 ILE A 253     -16.114  22.041 -23.746  1.00  0.550          C  
ATOM   4120  CG2 ILE A 253     -15.062  22.873 -21.481  1.00  0.550          C  
ATOM   4121  CD1 ILE A 253     -14.905  22.102 -24.602  1.00  0.550          C  
ATOM   4122  H   ILE A 253     -18.107  24.144 -23.733  1.00  0.460          H  
ATOM   4123  HA  ILE A 253     -17.869  22.043 -21.833  1.00  0.480          H  
ATOM   4124  HB  ILE A 253     -15.958  24.025 -23.025  1.00  0.660          H  
ATOM   4125 1HG1 ILE A 253     -16.200  21.030 -23.348  1.00  0.660          H  
ATOM   4126 2HG1 ILE A 253     -16.978  22.237 -24.379  1.00  0.660          H  
ATOM   4127 1HG2 ILE A 253     -14.092  22.927 -21.938  1.00  0.660          H  
ATOM   4128 2HG2 ILE A 253     -15.106  23.657 -20.733  1.00  0.660          H  
ATOM   4129 3HG2 ILE A 253     -15.205  21.930 -20.998  1.00  0.660          H  
ATOM   4130 1HD1 ILE A 253     -14.993  21.381 -25.402  1.00  0.660          H  
ATOM   4131 2HD1 ILE A 253     -14.833  23.097 -25.017  1.00  0.660          H  
ATOM   4132 3HD1 ILE A 253     -14.017  21.883 -24.028  1.00  0.660          H  
ATOM   4133  N   ASN A 254     -17.395  25.045 -20.633  1.00  0.460          N  
ATOM   4134  CA  ASN A 254     -17.258  25.793 -19.420  1.00  0.530          C  
ATOM   4135  C   ASN A 254     -18.485  25.672 -18.516  1.00  0.550          C  
ATOM   4136  O   ASN A 254     -18.373  25.719 -17.291  1.00  0.540          O  
ATOM   4137  CB  ASN A 254     -16.916  27.198 -19.783  1.00  0.710          C  
ATOM   4138  CG  ASN A 254     -15.554  27.293 -20.357  1.00  0.710          C  
ATOM   4139  OD1 ASN A 254     -14.726  26.387 -20.195  1.00  0.710          O  
ATOM   4140  ND2 ASN A 254     -15.286  28.372 -21.034  1.00  0.710          N  
ATOM   4141  H   ASN A 254     -17.332  25.542 -21.524  1.00  0.550          H  
ATOM   4142  HA  ASN A 254     -16.422  25.373 -18.878  1.00  0.640          H  
ATOM   4143 1HB  ASN A 254     -17.641  27.592 -20.489  1.00  0.860          H  
ATOM   4144 2HB  ASN A 254     -16.934  27.783 -18.911  1.00  0.860          H  
ATOM   4145 1HD2 ASN A 254     -14.389  28.495 -21.454  1.00  0.860          H  
ATOM   4146 2HD2 ASN A 254     -15.985  29.075 -21.142  1.00  0.860          H  
ATOM   4147  N   ASP A 255     -19.665  25.428 -19.093  1.00  0.610          N  
ATOM   4148  CA  ASP A 255     -20.876  25.212 -18.300  1.00  0.690          C  
ATOM   4149  C   ASP A 255     -20.740  24.020 -17.349  1.00  0.620          C  
ATOM   4150  O   ASP A 255     -21.412  23.958 -16.314  1.00  0.650          O  
ATOM   4151  CB  ASP A 255     -22.118  25.002 -19.192  1.00  0.930          C  
ATOM   4152  CG  ASP A 255     -22.753  26.288 -19.782  1.00  0.930          C  
ATOM   4153  OD1 ASP A 255     -22.584  27.341 -19.200  1.00  0.930          O  
ATOM   4154  OD2 ASP A 255     -23.414  26.189 -20.806  1.00  0.930          O  
ATOM   4155  H   ASP A 255     -19.742  25.467 -20.118  1.00  0.730          H  
ATOM   4156  HA  ASP A 255     -21.047  26.102 -17.698  1.00  0.830          H  
ATOM   4157 1HB  ASP A 255     -21.841  24.352 -20.023  1.00  1.120          H  
ATOM   4158 2HB  ASP A 255     -22.882  24.479 -18.624  1.00  1.120          H  
ATOM   4159  N   PHE A 256     -19.855  23.069 -17.646  1.00  0.580          N  
ATOM   4160  CA  PHE A 256     -19.731  21.891 -16.804  1.00  0.570          C  
ATOM   4161  C   PHE A 256     -18.882  22.168 -15.586  1.00  0.550          C  
ATOM   4162  O   PHE A 256     -18.847  21.363 -14.648  1.00  0.630          O  
ATOM   4163  CB  PHE A 256     -19.170  20.720 -17.601  1.00  0.800          C  
ATOM   4164  CG  PHE A 256     -20.167  20.163 -18.570  1.00  0.800          C  
ATOM   4165  CD1 PHE A 256     -20.230  20.635 -19.866  1.00  0.800          C  
ATOM   4166  CD2 PHE A 256     -21.043  19.158 -18.186  1.00  0.800          C  
ATOM   4167  CE1 PHE A 256     -21.146  20.132 -20.763  1.00  0.800          C  
ATOM   4168  CE2 PHE A 256     -21.963  18.644 -19.085  1.00  0.800          C  
ATOM   4169  CZ  PHE A 256     -22.012  19.136 -20.375  1.00  0.800          C  
ATOM   4170  H   PHE A 256     -19.236  23.150 -18.460  1.00  0.700          H  
ATOM   4171  HA  PHE A 256     -20.722  21.608 -16.460  1.00  0.680          H  
ATOM   4172 1HB  PHE A 256     -18.292  21.051 -18.161  1.00  0.960          H  
ATOM   4173 2HB  PHE A 256     -18.857  19.926 -16.928  1.00  0.960          H  
ATOM   4174  HD1 PHE A 256     -19.548  21.422 -20.176  1.00  0.960          H  
ATOM   4175  HD2 PHE A 256     -21.003  18.771 -17.165  1.00  0.960          H  
ATOM   4176  HE1 PHE A 256     -21.179  20.529 -21.780  1.00  0.960          H  
ATOM   4177  HE2 PHE A 256     -22.647  17.853 -18.779  1.00  0.960          H  
ATOM   4178  HZ  PHE A 256     -22.733  18.737 -21.083  1.00  0.960          H  
ATOM   4179  N   HIS A 257     -18.297  23.367 -15.509  1.00  0.500          N  
ATOM   4180  CA  HIS A 257     -17.478  23.674 -14.364  1.00  0.510          C  
ATOM   4181  C   HIS A 257     -18.372  24.055 -13.207  1.00  0.560          C  
ATOM   4182  O   HIS A 257     -17.897  24.271 -12.109  1.00  0.700          O  
ATOM   4183  CB  HIS A 257     -16.443  24.772 -14.610  1.00  0.710          C  
ATOM   4184  CG  HIS A 257     -15.328  24.433 -15.545  1.00  0.710          C  
ATOM   4185  ND1 HIS A 257     -14.495  23.343 -15.368  1.00  0.710          N  
ATOM   4186  CD2 HIS A 257     -14.866  25.085 -16.623  1.00  0.710          C  
ATOM   4187  CE1 HIS A 257     -13.591  23.334 -16.327  1.00  0.710          C  
ATOM   4188  NE2 HIS A 257     -13.796  24.377 -17.098  1.00  0.710          N  
ATOM   4189  H   HIS A 257     -18.378  24.054 -16.263  1.00  0.600          H  
ATOM   4190  HA  HIS A 257     -16.923  22.786 -14.066  1.00  0.610          H  
ATOM   4191 1HB  HIS A 257     -16.926  25.624 -15.045  1.00  0.850          H  
ATOM   4192 2HB  HIS A 257     -16.025  25.074 -13.659  1.00  0.850          H  
ATOM   4193  HD2 HIS A 257     -15.273  26.009 -17.031  1.00  0.850          H  
ATOM   4194  HE1 HIS A 257     -12.805  22.599 -16.455  1.00  0.850          H  
ATOM   4195  HE2 HIS A 257     -13.250  24.632 -17.908  1.00  0.850          H  
ATOM   4196  N   ARG A 258     -19.690  24.047 -13.403  1.00  0.590          N  
ATOM   4197  CA  ARG A 258     -20.618  24.270 -12.307  1.00  0.820          C  
ATOM   4198  C   ARG A 258     -20.414  23.203 -11.223  1.00  0.980          C  
ATOM   4199  O   ARG A 258     -20.739  23.417 -10.056  1.00  1.240          O  
ATOM   4200  CB  ARG A 258     -22.042  24.217 -12.836  1.00  1.060          C  
ATOM   4201  CG  ARG A 258     -22.461  22.842 -13.423  1.00  1.060          C  
ATOM   4202  CD  ARG A 258     -23.810  22.895 -14.027  1.00  1.060          C  
ATOM   4203  NE  ARG A 258     -24.198  21.629 -14.679  1.00  1.060          N  
ATOM   4204  CZ  ARG A 258     -23.980  21.311 -15.994  1.00  1.060          C  
ATOM   4205  NH1 ARG A 258     -23.380  22.160 -16.802  1.00  1.060          N  
ATOM   4206  NH2 ARG A 258     -24.408  20.150 -16.464  1.00  1.060          N  
ATOM   4207  H   ARG A 258     -20.069  23.899 -14.344  1.00  0.710          H  
ATOM   4208  HA  ARG A 258     -20.435  25.248 -11.876  1.00  0.980          H  
ATOM   4209 1HB  ARG A 258     -22.739  24.470 -12.041  1.00  1.270          H  
ATOM   4210 2HB  ARG A 258     -22.157  24.958 -13.629  1.00  1.270          H  
ATOM   4211 1HG  ARG A 258     -21.753  22.522 -14.182  1.00  1.270          H  
ATOM   4212 2HG  ARG A 258     -22.497  22.098 -12.629  1.00  1.270          H  
ATOM   4213 1HD  ARG A 258     -24.536  23.102 -13.241  1.00  1.270          H  
ATOM   4214 2HD  ARG A 258     -23.852  23.696 -14.763  1.00  1.270          H  
ATOM   4215  HE  ARG A 258     -24.671  20.943 -14.106  1.00  1.270          H  
ATOM   4216 1HH1 ARG A 258     -23.020  23.058 -16.440  1.00  1.270          H  
ATOM   4217 2HH1 ARG A 258     -23.254  21.937 -17.783  1.00  1.270          H  
ATOM   4218 1HH2 ARG A 258     -24.880  19.501 -15.851  1.00  1.270          H  
ATOM   4219 2HH2 ARG A 258     -24.282  19.918 -17.440  1.00  1.270          H  
ATOM   4220  N   ALA A 259     -19.885  22.035 -11.641  1.00  0.960          N  
ATOM   4221  CA  ALA A 259     -19.592  20.869 -10.808  1.00  1.260          C  
ATOM   4222  C   ALA A 259     -18.178  20.929 -10.205  1.00  1.480          C  
ATOM   4223  O   ALA A 259     -17.749  20.011  -9.495  1.00  1.630          O  
ATOM   4224  CB  ALA A 259     -19.727  19.618 -11.645  1.00  1.640          C  
ATOM   4225  H   ALA A 259     -19.644  21.952 -12.636  1.00  1.150          H  
ATOM   4226  HA  ALA A 259     -20.310  20.846  -9.988  1.00  1.510          H  
ATOM   4227 1HB  ALA A 259     -19.528  18.745 -11.033  1.00  1.970          H  
ATOM   4228 2HB  ALA A 259     -20.733  19.561 -12.057  1.00  1.970          H  
ATOM   4229 3HB  ALA A 259     -19.006  19.673 -12.453  1.00  1.970          H  
ATOM   4230  N   ILE A 260     -17.473  22.011 -10.539  1.00  1.500          N  
ATOM   4231  CA  ILE A 260     -16.109  22.461 -10.245  1.00  1.740          C  
ATOM   4232  C   ILE A 260     -14.956  21.470 -10.083  1.00  1.280          C  
ATOM   4233  O   ILE A 260     -13.856  21.761 -10.548  1.00  1.150          O  
ATOM   4234  CB  ILE A 260     -16.131  23.420  -9.011  1.00  2.340          C  
ATOM   4235  CG1 ILE A 260     -16.662  22.725  -7.725  1.00  2.340          C  
ATOM   4236  CG2 ILE A 260     -17.032  24.620  -9.340  1.00  2.340          C  
ATOM   4237  CD1 ILE A 260     -16.425  23.518  -6.451  1.00  2.340          C  
ATOM   4238  H   ILE A 260     -17.959  22.687 -11.119  1.00  1.800          H  
ATOM   4239  HA  ILE A 260     -15.831  23.093 -11.089  1.00  2.090          H  
ATOM   4240  HB  ILE A 260     -15.120  23.773  -8.805  1.00  2.810          H  
ATOM   4241 1HG1 ILE A 260     -17.734  22.566  -7.830  1.00  2.810          H  
ATOM   4242 2HG1 ILE A 260     -16.201  21.789  -7.610  1.00  2.810          H  
ATOM   4243 1HG2 ILE A 260     -17.061  25.307  -8.524  1.00  2.810          H  
ATOM   4244 2HG2 ILE A 260     -16.642  25.129 -10.219  1.00  2.810          H  
ATOM   4245 3HG2 ILE A 260     -18.046  24.276  -9.539  1.00  2.810          H  
ATOM   4246 1HD1 ILE A 260     -16.822  22.961  -5.604  1.00  2.810          H  
ATOM   4247 2HD1 ILE A 260     -15.352  23.662  -6.323  1.00  2.810          H  
ATOM   4248 3HD1 ILE A 260     -16.910  24.476  -6.495  1.00  2.810          H  
ATOM   4249  N   LEU A 261     -15.138  20.331  -9.450  1.00  1.260          N  
ATOM   4250  CA  LEU A 261     -13.994  19.446  -9.270  1.00  1.190          C  
ATOM   4251  C   LEU A 261     -13.893  18.303 -10.282  1.00  0.990          C  
ATOM   4252  O   LEU A 261     -13.554  17.205  -9.834  1.00  1.510          O  
ATOM   4253  CB  LEU A 261     -13.977  18.875  -7.844  1.00  1.690          C  
ATOM   4254  CG  LEU A 261     -13.850  19.902  -6.667  1.00  1.690          C  
ATOM   4255  CD1 LEU A 261     -13.888  19.137  -5.359  1.00  1.690          C  
ATOM   4256  CD2 LEU A 261     -12.558  20.741  -6.798  1.00  1.690          C  
ATOM   4257  H   LEU A 261     -16.059  20.088  -9.115  1.00  1.510          H  
ATOM   4258  HA  LEU A 261     -13.094  20.032  -9.405  1.00  1.430          H  
ATOM   4259 1HB  LEU A 261     -14.903  18.326  -7.692  1.00  2.030          H  
ATOM   4260 2HB  LEU A 261     -13.150  18.176  -7.758  1.00  2.030          H  
ATOM   4261  HG  LEU A 261     -14.691  20.560  -6.670  1.00  2.030          H  
ATOM   4262 1HD1 LEU A 261     -13.827  19.839  -4.527  1.00  2.030          H  
ATOM   4263 2HD1 LEU A 261     -14.821  18.576  -5.294  1.00  2.030          H  
ATOM   4264 3HD1 LEU A 261     -13.047  18.448  -5.312  1.00  2.030          H  
ATOM   4265 1HD2 LEU A 261     -12.499  21.431  -5.965  1.00  2.030          H  
ATOM   4266 2HD2 LEU A 261     -11.693  20.081  -6.782  1.00  2.030          H  
ATOM   4267 3HD2 LEU A 261     -12.564  21.313  -7.720  1.00  2.030          H  
ATOM   4268  N   ARG A 262     -14.797  18.353 -11.245  1.00  0.750          N  
ATOM   4269  CA  ARG A 262     -14.520  17.462 -12.385  1.00  1.050          C  
ATOM   4270  C   ARG A 262     -13.197  17.666 -13.143  1.00  1.080          C  
ATOM   4271  O   ARG A 262     -13.163  18.017 -14.331  1.00  1.560          O  
ATOM   4272  CB  ARG A 262     -15.656  17.588 -13.403  1.00  1.350          C  
ATOM   4273  CG  ARG A 262     -17.023  17.037 -12.984  1.00  1.350          C  
ATOM   4274  CD  ARG A 262     -18.062  17.263 -14.058  1.00  1.350          C  
ATOM   4275  NE  ARG A 262     -19.383  16.734 -13.668  1.00  1.350          N  
ATOM   4276  CZ  ARG A 262     -19.842  15.480 -13.919  1.00  1.350          C  
ATOM   4277  NH1 ARG A 262     -19.119  14.615 -14.600  1.00  1.350          N  
ATOM   4278  NH2 ARG A 262     -21.029  15.127 -13.482  1.00  1.350          N  
ATOM   4279  H   ARG A 262     -15.712  18.117 -10.891  1.00  0.900          H  
ATOM   4280  HA  ARG A 262     -14.527  16.441 -12.001  1.00  1.260          H  
ATOM   4281 1HB  ARG A 262     -15.785  18.635 -13.677  1.00  1.620          H  
ATOM   4282 2HB  ARG A 262     -15.383  17.048 -14.293  1.00  1.620          H  
ATOM   4283 1HG  ARG A 262     -16.946  15.967 -12.795  1.00  1.620          H  
ATOM   4284 2HG  ARG A 262     -17.362  17.541 -12.080  1.00  1.620          H  
ATOM   4285 1HD  ARG A 262     -18.167  18.337 -14.231  1.00  1.620          H  
ATOM   4286 2HD  ARG A 262     -17.751  16.792 -14.985  1.00  1.620          H  
ATOM   4287  HE  ARG A 262     -19.997  17.353 -13.144  1.00  1.620          H  
ATOM   4288 1HH1 ARG A 262     -18.226  14.883 -14.961  1.00  1.620          H  
ATOM   4289 2HH1 ARG A 262     -19.477  13.686 -14.777  1.00  1.620          H  
ATOM   4290 1HH2 ARG A 262     -21.584  15.796 -12.946  1.00  1.620          H  
ATOM   4291 2HH2 ARG A 262     -21.381  14.197 -13.662  1.00  1.620          H  
ATOM   4292  N   THR A 263     -12.117  17.288 -12.461  1.00  1.000          N  
ATOM   4293  CA  THR A 263     -10.753  17.442 -12.955  1.00  1.230          C  
ATOM   4294  C   THR A 263     -10.434  16.644 -14.213  1.00  0.920          C  
ATOM   4295  O   THR A 263      -9.786  17.159 -15.127  1.00  1.140          O  
ATOM   4296  CB  THR A 263      -9.718  17.070 -11.866  1.00  1.630          C  
ATOM   4297  OG1 THR A 263      -9.862  17.950 -10.733  1.00  1.630          O  
ATOM   4298  CG2 THR A 263      -8.294  17.217 -12.431  1.00  1.630          C  
ATOM   4299  H   THR A 263     -12.292  16.960 -11.508  1.00  1.200          H  
ATOM   4300  HA  THR A 263     -10.611  18.497 -13.192  1.00  1.480          H  
ATOM   4301  HB  THR A 263      -9.873  16.043 -11.541  1.00  1.960          H  
ATOM   4302  HG1 THR A 263     -10.648  17.717 -10.238  1.00  1.960          H  
ATOM   4303 1HG2 THR A 263      -7.574  16.965 -11.655  1.00  1.960          H  
ATOM   4304 2HG2 THR A 263      -8.140  16.555 -13.275  1.00  1.960          H  
ATOM   4305 3HG2 THR A 263      -8.136  18.246 -12.750  1.00  1.960          H  
ATOM   4306  N   GLN A 264     -10.842  15.376 -14.266  1.00  0.740          N  
ATOM   4307  CA  GLN A 264     -10.458  14.568 -15.423  1.00  0.720          C  
ATOM   4308  C   GLN A 264     -11.120  15.098 -16.691  1.00  0.710          C  
ATOM   4309  O   GLN A 264     -10.512  15.130 -17.774  1.00  0.760          O  
ATOM   4310  CB  GLN A 264     -10.855  13.106 -15.199  1.00  1.020          C  
ATOM   4311  CG  GLN A 264     -10.141  12.438 -14.025  1.00  1.020          C  
ATOM   4312  CD  GLN A 264      -8.650  12.345 -14.179  1.00  1.020          C  
ATOM   4313  OE1 GLN A 264      -8.130  11.774 -15.166  1.00  1.020          O  
ATOM   4314  NE2 GLN A 264      -7.947  12.925 -13.202  1.00  1.020          N  
ATOM   4315  H   GLN A 264     -11.392  14.998 -13.509  1.00  0.890          H  
ATOM   4316  HA  GLN A 264      -9.381  14.633 -15.555  1.00  0.860          H  
ATOM   4317 1HB  GLN A 264     -11.928  13.043 -15.025  1.00  1.220          H  
ATOM   4318 2HB  GLN A 264     -10.636  12.530 -16.099  1.00  1.220          H  
ATOM   4319 1HG  GLN A 264     -10.345  13.008 -13.122  1.00  1.220          H  
ATOM   4320 2HG  GLN A 264     -10.526  11.422 -13.915  1.00  1.220          H  
ATOM   4321 1HE2 GLN A 264      -6.948  12.917 -13.215  1.00  1.220          H  
ATOM   4322 2HE2 GLN A 264      -8.418  13.366 -12.435  1.00  1.220          H  
ATOM   4323  N   SER A 265     -12.366  15.551 -16.540  1.00  0.660          N  
ATOM   4324  CA  SER A 265     -13.126  16.101 -17.642  1.00  0.660          C  
ATOM   4325  C   SER A 265     -12.485  17.389 -18.101  1.00  0.670          C  
ATOM   4326  O   SER A 265     -12.340  17.614 -19.303  1.00  0.700          O  
ATOM   4327  CB  SER A 265     -14.550  16.368 -17.220  1.00  0.920          C  
ATOM   4328  OG  SER A 265     -15.211  15.173 -16.900  1.00  0.920          O  
ATOM   4329  H   SER A 265     -12.807  15.462 -15.638  1.00  0.790          H  
ATOM   4330  HA  SER A 265     -13.119  15.389 -18.468  1.00  0.790          H  
ATOM   4331 1HB  SER A 265     -14.548  17.035 -16.371  1.00  1.110          H  
ATOM   4332 2HB  SER A 265     -15.076  16.874 -18.027  1.00  1.110          H  
ATOM   4333  HG  SER A 265     -16.087  15.419 -16.622  1.00  1.110          H  
ATOM   4334  N   ALA A 266     -12.044  18.220 -17.147  1.00  0.640          N  
ATOM   4335  CA  ALA A 266     -11.420  19.481 -17.495  1.00  0.640          C  
ATOM   4336  C   ALA A 266     -10.190  19.275 -18.361  1.00  0.620          C  
ATOM   4337  O   ALA A 266     -10.030  19.977 -19.358  1.00  0.660          O  
ATOM   4338  CB  ALA A 266     -11.029  20.225 -16.234  1.00  0.900          C  
ATOM   4339  H   ALA A 266     -12.220  18.001 -16.163  1.00  0.770          H  
ATOM   4340  HA  ALA A 266     -12.141  20.072 -18.054  1.00  0.770          H  
ATOM   4341 1HB  ALA A 266     -10.584  21.182 -16.498  1.00  1.080          H  
ATOM   4342 2HB  ALA A 266     -11.919  20.382 -15.624  1.00  1.080          H  
ATOM   4343 3HB  ALA A 266     -10.309  19.632 -15.676  1.00  1.080          H  
ATOM   4344  N   MET A 267      -9.361  18.275 -18.035  1.00  0.600          N  
ATOM   4345  CA  MET A 267      -8.171  18.051 -18.850  1.00  0.590          C  
ATOM   4346  C   MET A 267      -8.559  17.665 -20.278  1.00  0.570          C  
ATOM   4347  O   MET A 267      -8.011  18.202 -21.249  1.00  0.560          O  
ATOM   4348  CB  MET A 267      -7.301  16.969 -18.225  1.00  0.830          C  
ATOM   4349  CG  MET A 267      -6.617  17.382 -16.927  1.00  0.830          C  
ATOM   4350  SD  MET A 267      -5.389  16.168 -16.337  1.00  0.830          S  
ATOM   4351  CE  MET A 267      -6.409  14.834 -15.708  1.00  0.830          C  
ATOM   4352  H   MET A 267      -9.531  17.743 -17.174  1.00  0.720          H  
ATOM   4353  HA  MET A 267      -7.607  18.978 -18.897  1.00  0.710          H  
ATOM   4354 1HB  MET A 267      -7.910  16.084 -18.037  1.00  1.000          H  
ATOM   4355 2HB  MET A 267      -6.528  16.706 -18.926  1.00  1.000          H  
ATOM   4356 1HG  MET A 267      -6.116  18.339 -17.075  1.00  1.000          H  
ATOM   4357 2HG  MET A 267      -7.375  17.512 -16.152  1.00  1.000          H  
ATOM   4358 1HE  MET A 267      -5.773  14.051 -15.313  1.00  1.000          H  
ATOM   4359 2HE  MET A 267      -7.046  15.213 -14.916  1.00  1.000          H  
ATOM   4360 3HE  MET A 267      -7.028  14.426 -16.505  1.00  1.000          H  
ATOM   4361  N   PHE A 268      -9.542  16.764 -20.413  1.00  0.580          N  
ATOM   4362  CA  PHE A 268     -10.010  16.373 -21.737  1.00  0.570          C  
ATOM   4363  C   PHE A 268     -10.543  17.547 -22.525  1.00  0.540          C  
ATOM   4364  O   PHE A 268     -10.210  17.725 -23.704  1.00  0.510          O  
ATOM   4365  CB  PHE A 268     -11.108  15.315 -21.689  1.00  0.800          C  
ATOM   4366  CG  PHE A 268     -11.711  15.130 -23.059  1.00  0.800          C  
ATOM   4367  CD1 PHE A 268     -11.055  14.430 -24.048  1.00  0.800          C  
ATOM   4368  CD2 PHE A 268     -12.941  15.703 -23.361  1.00  0.800          C  
ATOM   4369  CE1 PHE A 268     -11.606  14.309 -25.310  1.00  0.800          C  
ATOM   4370  CE2 PHE A 268     -13.489  15.587 -24.609  1.00  0.800          C  
ATOM   4371  CZ  PHE A 268     -12.823  14.892 -25.590  1.00  0.800          C  
ATOM   4372  H   PHE A 268      -9.951  16.334 -19.574  1.00  0.700          H  
ATOM   4373  HA  PHE A 268      -9.168  15.958 -22.280  1.00  0.680          H  
ATOM   4374 1HB  PHE A 268     -10.697  14.365 -21.348  1.00  0.960          H  
ATOM   4375 2HB  PHE A 268     -11.889  15.618 -20.995  1.00  0.960          H  
ATOM   4376  HD1 PHE A 268     -10.095  13.983 -23.832  1.00  0.960          H  
ATOM   4377  HD2 PHE A 268     -13.470  16.261 -22.591  1.00  0.960          H  
ATOM   4378  HE1 PHE A 268     -11.076  13.756 -26.086  1.00  0.960          H  
ATOM   4379  HE2 PHE A 268     -14.453  16.051 -24.822  1.00  0.960          H  
ATOM   4380  HZ  PHE A 268     -13.256  14.800 -26.583  1.00  0.960          H  
ATOM   4381  N   ASN A 269     -11.425  18.315 -21.893  1.00  0.550          N  
ATOM   4382  CA  ASN A 269     -12.066  19.424 -22.544  1.00  0.540          C  
ATOM   4383  C   ASN A 269     -11.054  20.464 -22.997  1.00  0.500          C  
ATOM   4384  O   ASN A 269     -11.198  21.029 -24.085  1.00  0.470          O  
ATOM   4385  CB  ASN A 269     -13.056  20.024 -21.603  1.00  0.760          C  
ATOM   4386  CG  ASN A 269     -14.303  19.189 -21.418  1.00  0.760          C  
ATOM   4387  OD1 ASN A 269     -14.687  18.390 -22.275  1.00  0.760          O  
ATOM   4388  ND2 ASN A 269     -14.942  19.352 -20.290  1.00  0.760          N  
ATOM   4389  H   ASN A 269     -11.664  18.099 -20.925  1.00  0.660          H  
ATOM   4390  HA  ASN A 269     -12.586  19.057 -23.425  1.00  0.650          H  
ATOM   4391 1HB  ASN A 269     -12.584  20.184 -20.632  1.00  0.910          H  
ATOM   4392 2HB  ASN A 269     -13.305  20.951 -21.993  1.00  0.910          H  
ATOM   4393 1HD2 ASN A 269     -15.770  18.825 -20.106  1.00  0.910          H  
ATOM   4394 2HD2 ASN A 269     -14.610  20.008 -19.615  1.00  0.910          H  
ATOM   4395  N   GLN A 270     -10.007  20.702 -22.202  1.00  0.510          N  
ATOM   4396  CA  GLN A 270      -8.980  21.653 -22.593  1.00  0.490          C  
ATOM   4397  C   GLN A 270      -8.271  21.151 -23.850  1.00  0.460          C  
ATOM   4398  O   GLN A 270      -8.042  21.930 -24.784  1.00  0.440          O  
ATOM   4399  CB  GLN A 270      -8.020  21.853 -21.431  1.00  0.690          C  
ATOM   4400  CG  GLN A 270      -8.620  22.611 -20.262  1.00  0.690          C  
ATOM   4401  CD  GLN A 270      -7.762  22.520 -19.016  1.00  0.690          C  
ATOM   4402  OE1 GLN A 270      -7.154  21.487 -18.738  1.00  0.690          O  
ATOM   4403  NE2 GLN A 270      -7.706  23.596 -18.258  1.00  0.690          N  
ATOM   4404  H   GLN A 270      -9.959  20.253 -21.277  1.00  0.610          H  
ATOM   4405  HA  GLN A 270      -9.454  22.604 -22.824  1.00  0.590          H  
ATOM   4406 1HB  GLN A 270      -7.683  20.882 -21.068  1.00  0.830          H  
ATOM   4407 2HB  GLN A 270      -7.165  22.411 -21.772  1.00  0.830          H  
ATOM   4408 1HG  GLN A 270      -8.685  23.660 -20.544  1.00  0.830          H  
ATOM   4409 2HG  GLN A 270      -9.612  22.238 -20.045  1.00  0.830          H  
ATOM   4410 1HE2 GLN A 270      -7.154  23.589 -17.425  1.00  0.830          H  
ATOM   4411 2HE2 GLN A 270      -8.212  24.420 -18.512  1.00  0.830          H  
ATOM   4412  N   VAL A 271      -7.992  19.839 -23.913  1.00  0.470          N  
ATOM   4413  CA  VAL A 271      -7.364  19.261 -25.096  1.00  0.460          C  
ATOM   4414  C   VAL A 271      -8.274  19.434 -26.307  1.00  0.460          C  
ATOM   4415  O   VAL A 271      -7.795  19.784 -27.389  1.00  0.470          O  
ATOM   4416  CB  VAL A 271      -7.013  17.759 -24.897  1.00  0.650          C  
ATOM   4417  CG1 VAL A 271      -6.570  17.123 -26.210  1.00  0.650          C  
ATOM   4418  CG2 VAL A 271      -5.870  17.627 -23.886  1.00  0.650          C  
ATOM   4419  H   VAL A 271      -8.169  19.258 -23.081  1.00  0.560          H  
ATOM   4420  HA  VAL A 271      -6.437  19.794 -25.283  1.00  0.550          H  
ATOM   4421  HB  VAL A 271      -7.894  17.227 -24.542  1.00  0.780          H  
ATOM   4422 1HG1 VAL A 271      -6.338  16.084 -26.027  1.00  0.780          H  
ATOM   4423 2HG1 VAL A 271      -7.361  17.183 -26.955  1.00  0.780          H  
ATOM   4424 3HG1 VAL A 271      -5.691  17.626 -26.581  1.00  0.780          H  
ATOM   4425 1HG2 VAL A 271      -5.617  16.582 -23.742  1.00  0.780          H  
ATOM   4426 2HG2 VAL A 271      -4.993  18.159 -24.256  1.00  0.780          H  
ATOM   4427 3HG2 VAL A 271      -6.182  18.050 -22.945  1.00  0.780          H  
ATOM   4428  N   LEU A 272      -9.575  19.174 -26.140  1.00  0.460          N  
ATOM   4429  CA  LEU A 272     -10.529  19.316 -27.229  1.00  0.460          C  
ATOM   4430  C   LEU A 272     -10.559  20.744 -27.774  1.00  0.450          C  
ATOM   4431  O   LEU A 272     -10.575  20.933 -28.994  1.00  0.460          O  
ATOM   4432  CB  LEU A 272     -11.930  18.896 -26.765  1.00  0.640          C  
ATOM   4433  CG  LEU A 272     -13.080  19.011 -27.796  1.00  0.640          C  
ATOM   4434  CD1 LEU A 272     -12.812  18.132 -29.016  1.00  0.640          C  
ATOM   4435  CD2 LEU A 272     -14.376  18.607 -27.112  1.00  0.640          C  
ATOM   4436  H   LEU A 272      -9.894  18.834 -25.226  1.00  0.550          H  
ATOM   4437  HA  LEU A 272     -10.211  18.648 -28.023  1.00  0.550          H  
ATOM   4438 1HB  LEU A 272     -11.880  17.864 -26.412  1.00  0.770          H  
ATOM   4439 2HB  LEU A 272     -12.199  19.521 -25.918  1.00  0.770          H  
ATOM   4440  HG  LEU A 272     -13.155  20.027 -28.134  1.00  0.770          H  
ATOM   4441 1HD1 LEU A 272     -13.638  18.237 -29.721  1.00  0.770          H  
ATOM   4442 2HD1 LEU A 272     -11.897  18.437 -29.506  1.00  0.770          H  
ATOM   4443 3HD1 LEU A 272     -12.728  17.091 -28.707  1.00  0.770          H  
ATOM   4444 1HD2 LEU A 272     -15.204  18.697 -27.816  1.00  0.770          H  
ATOM   4445 2HD2 LEU A 272     -14.301  17.578 -26.773  1.00  0.770          H  
ATOM   4446 3HD2 LEU A 272     -14.552  19.253 -26.258  1.00  0.770          H  
ATOM   4447  N   ILE A 273     -10.547  21.748 -26.890  1.00  0.450          N  
ATOM   4448  CA  ILE A 273     -10.544  23.140 -27.329  1.00  0.480          C  
ATOM   4449  C   ILE A 273      -9.269  23.451 -28.119  1.00  0.460          C  
ATOM   4450  O   ILE A 273      -9.343  24.100 -29.168  1.00  0.460          O  
ATOM   4451  CB  ILE A 273     -10.677  24.120 -26.137  1.00  0.660          C  
ATOM   4452  CG1 ILE A 273     -12.083  23.975 -25.510  1.00  0.660          C  
ATOM   4453  CG2 ILE A 273     -10.455  25.593 -26.637  1.00  0.660          C  
ATOM   4454  CD1 ILE A 273     -12.256  24.631 -24.124  1.00  0.660          C  
ATOM   4455  H   ILE A 273     -10.588  21.521 -25.888  1.00  0.540          H  
ATOM   4456  HA  ILE A 273     -11.398  23.291 -27.986  1.00  0.580          H  
ATOM   4457  HB  ILE A 273      -9.940  23.866 -25.371  1.00  0.790          H  
ATOM   4458 1HG1 ILE A 273     -12.813  24.420 -26.191  1.00  0.790          H  
ATOM   4459 2HG1 ILE A 273     -12.302  22.919 -25.420  1.00  0.790          H  
ATOM   4460 1HG2 ILE A 273     -10.550  26.289 -25.811  1.00  0.790          H  
ATOM   4461 2HG2 ILE A 273      -9.461  25.707 -27.067  1.00  0.790          H  
ATOM   4462 3HG2 ILE A 273     -11.204  25.839 -27.398  1.00  0.790          H  
ATOM   4463 1HD1 ILE A 273     -13.269  24.473 -23.769  1.00  0.790          H  
ATOM   4464 2HD1 ILE A 273     -11.557  24.172 -23.425  1.00  0.790          H  
ATOM   4465 3HD1 ILE A 273     -12.067  25.690 -24.172  1.00  0.790          H  
ATOM   4466  N   LEU A 274      -8.102  23.028 -27.609  1.00  0.460          N  
ATOM   4467  CA  LEU A 274      -6.827  23.275 -28.289  1.00  0.460          C  
ATOM   4468  C   LEU A 274      -6.820  22.588 -29.668  1.00  0.460          C  
ATOM   4469  O   LEU A 274      -6.386  23.167 -30.667  1.00  0.460          O  
ATOM   4470  CB  LEU A 274      -5.703  22.730 -27.410  1.00  0.640          C  
ATOM   4471  CG  LEU A 274      -5.412  23.468 -26.076  1.00  0.640          C  
ATOM   4472  CD1 LEU A 274      -4.523  22.602 -25.228  1.00  0.640          C  
ATOM   4473  CD2 LEU A 274      -4.703  24.785 -26.341  1.00  0.640          C  
ATOM   4474  H   LEU A 274      -8.102  22.525 -26.714  1.00  0.550          H  
ATOM   4475  HA  LEU A 274      -6.708  24.347 -28.435  1.00  0.550          H  
ATOM   4476 1HB  LEU A 274      -5.975  21.722 -27.140  1.00  0.770          H  
ATOM   4477 2HB  LEU A 274      -4.789  22.711 -27.995  1.00  0.770          H  
ATOM   4478  HG  LEU A 274      -6.345  23.644 -25.545  1.00  0.770          H  
ATOM   4479 1HD1 LEU A 274      -4.332  23.094 -24.289  1.00  0.770          H  
ATOM   4480 2HD1 LEU A 274      -5.024  21.664 -25.044  1.00  0.770          H  
ATOM   4481 3HD1 LEU A 274      -3.599  22.428 -25.738  1.00  0.770          H  
ATOM   4482 1HD2 LEU A 274      -4.491  25.283 -25.394  1.00  0.770          H  
ATOM   4483 2HD2 LEU A 274      -3.768  24.589 -26.867  1.00  0.770          H  
ATOM   4484 3HD2 LEU A 274      -5.331  25.427 -26.945  1.00  0.770          H  
ATOM   4485  N   PHE A 275      -7.354  21.370 -29.722  1.00  0.460          N  
ATOM   4486  CA  PHE A 275      -7.476  20.633 -30.966  1.00  0.450          C  
ATOM   4487  C   PHE A 275      -8.323  21.405 -31.963  1.00  0.440          C  
ATOM   4488  O   PHE A 275      -7.910  21.609 -33.113  1.00  0.450          O  
ATOM   4489  CB  PHE A 275      -8.063  19.254 -30.664  1.00  0.630          C  
ATOM   4490  CG  PHE A 275      -8.450  18.440 -31.828  1.00  0.630          C  
ATOM   4491  CD1 PHE A 275      -7.510  17.858 -32.656  1.00  0.630          C  
ATOM   4492  CD2 PHE A 275      -9.792  18.210 -32.071  1.00  0.630          C  
ATOM   4493  CE1 PHE A 275      -7.905  17.074 -33.713  1.00  0.630          C  
ATOM   4494  CE2 PHE A 275     -10.186  17.422 -33.111  1.00  0.630          C  
ATOM   4495  CZ  PHE A 275      -9.240  16.852 -33.940  1.00  0.630          C  
ATOM   4496  H   PHE A 275      -7.656  20.913 -28.861  1.00  0.550          H  
ATOM   4497  HA  PHE A 275      -6.483  20.499 -31.387  1.00  0.540          H  
ATOM   4498 1HB  PHE A 275      -7.340  18.689 -30.078  1.00  0.760          H  
ATOM   4499 2HB  PHE A 275      -8.932  19.376 -30.041  1.00  0.760          H  
ATOM   4500  HD1 PHE A 275      -6.450  18.025 -32.466  1.00  0.760          H  
ATOM   4501  HD2 PHE A 275     -10.535  18.661 -31.415  1.00  0.760          H  
ATOM   4502  HE1 PHE A 275      -7.158  16.622 -34.366  1.00  0.760          H  
ATOM   4503  HE2 PHE A 275     -11.247  17.247 -33.291  1.00  0.760          H  
ATOM   4504  HZ  PHE A 275      -9.555  16.229 -34.776  1.00  0.760          H  
ATOM   4505  N   CYS A 276      -9.499  21.844 -31.522  1.00  0.430          N  
ATOM   4506  CA  CYS A 276     -10.420  22.569 -32.369  1.00  0.410          C  
ATOM   4507  C   CYS A 276      -9.811  23.891 -32.840  1.00  0.400          C  
ATOM   4508  O   CYS A 276     -10.043  24.300 -33.983  1.00  0.400          O  
ATOM   4509  CB  CYS A 276     -11.719  22.788 -31.623  1.00  0.580          C  
ATOM   4510  SG  CYS A 276     -12.597  21.217 -31.340  1.00  0.580          S  
ATOM   4511  H   CYS A 276      -9.775  21.630 -30.561  1.00  0.520          H  
ATOM   4512  HA  CYS A 276     -10.628  21.960 -33.235  1.00  0.490          H  
ATOM   4513 1HB  CYS A 276     -11.522  23.253 -30.656  1.00  0.700          H  
ATOM   4514 2HB  CYS A 276     -12.370  23.449 -32.194  1.00  0.700          H  
ATOM   4515  HG  CYS A 276     -11.797  20.818 -30.312  1.00  0.700          H  
ATOM   4516  N   THR A 277      -9.014  24.538 -31.989  1.00  0.410          N  
ATOM   4517  CA  THR A 277      -8.356  25.790 -32.336  1.00  0.420          C  
ATOM   4518  C   THR A 277      -7.439  25.551 -33.520  1.00  0.450          C  
ATOM   4519  O   THR A 277      -7.477  26.297 -34.505  1.00  0.480          O  
ATOM   4520  CB  THR A 277      -7.498  26.304 -31.170  1.00  0.580          C  
ATOM   4521  OG1 THR A 277      -8.330  26.530 -30.029  1.00  0.580          O  
ATOM   4522  CG2 THR A 277      -6.792  27.619 -31.568  1.00  0.580          C  
ATOM   4523  H   THR A 277      -8.914  24.169 -31.040  1.00  0.490          H  
ATOM   4524  HA  THR A 277      -9.107  26.526 -32.610  1.00  0.500          H  
ATOM   4525  HB  THR A 277      -6.757  25.570 -30.918  1.00  0.700          H  
ATOM   4526  HG1 THR A 277      -8.665  25.658 -29.711  1.00  0.700          H  
ATOM   4527 1HG2 THR A 277      -6.199  27.971 -30.737  1.00  0.700          H  
ATOM   4528 2HG2 THR A 277      -6.140  27.454 -32.425  1.00  0.700          H  
ATOM   4529 3HG2 THR A 277      -7.525  28.364 -31.818  1.00  0.700          H  
ATOM   4530  N   LEU A 278      -6.621  24.500 -33.437  1.00  0.450          N  
ATOM   4531  CA  LEU A 278      -5.717  24.166 -34.520  1.00  0.480          C  
ATOM   4532  C   LEU A 278      -6.491  23.786 -35.787  1.00  0.490          C  
ATOM   4533  O   LEU A 278      -6.086  24.165 -36.894  1.00  0.500          O  
ATOM   4534  CB  LEU A 278      -4.778  23.034 -34.074  1.00  0.660          C  
ATOM   4535  CG  LEU A 278      -3.717  23.409 -32.963  1.00  0.660          C  
ATOM   4536  CD1 LEU A 278      -3.025  22.154 -32.475  1.00  0.660          C  
ATOM   4537  CD2 LEU A 278      -2.682  24.352 -33.532  1.00  0.660          C  
ATOM   4538  H   LEU A 278      -6.602  23.954 -32.565  1.00  0.540          H  
ATOM   4539  HA  LEU A 278      -5.131  25.046 -34.753  1.00  0.580          H  
ATOM   4540 1HB  LEU A 278      -5.396  22.223 -33.677  1.00  0.790          H  
ATOM   4541 2HB  LEU A 278      -4.244  22.661 -34.944  1.00  0.790          H  
ATOM   4542  HG  LEU A 278      -4.223  23.878 -32.112  1.00  0.790          H  
ATOM   4543 1HD1 LEU A 278      -2.294  22.415 -31.705  1.00  0.790          H  
ATOM   4544 2HD1 LEU A 278      -3.770  21.478 -32.060  1.00  0.790          H  
ATOM   4545 3HD1 LEU A 278      -2.519  21.672 -33.305  1.00  0.790          H  
ATOM   4546 1HD2 LEU A 278      -1.951  24.585 -32.778  1.00  0.790          H  
ATOM   4547 2HD2 LEU A 278      -2.186  23.862 -34.367  1.00  0.790          H  
ATOM   4548 3HD2 LEU A 278      -3.139  25.272 -33.871  1.00  0.790          H  
ATOM   4549  N   LEU A 279      -7.622  23.076 -35.645  1.00  0.490          N  
ATOM   4550  CA  LEU A 279      -8.391  22.724 -36.831  1.00  0.510          C  
ATOM   4551  C   LEU A 279      -8.925  23.969 -37.528  1.00  0.510          C  
ATOM   4552  O   LEU A 279      -8.841  24.053 -38.759  1.00  0.530          O  
ATOM   4553  CB  LEU A 279      -9.627  21.876 -36.500  1.00  0.710          C  
ATOM   4554  CG  LEU A 279      -9.448  20.444 -35.974  1.00  0.710          C  
ATOM   4555  CD1 LEU A 279     -10.826  19.928 -35.612  1.00  0.710          C  
ATOM   4556  CD2 LEU A 279      -8.785  19.556 -37.005  1.00  0.710          C  
ATOM   4557  H   LEU A 279      -7.896  22.739 -34.716  1.00  0.590          H  
ATOM   4558  HA  LEU A 279      -7.741  22.199 -37.526  1.00  0.610          H  
ATOM   4559 1HB  LEU A 279     -10.201  22.416 -35.752  1.00  0.850          H  
ATOM   4560 2HB  LEU A 279     -10.239  21.816 -37.398  1.00  0.850          H  
ATOM   4561  HG  LEU A 279      -8.840  20.450 -35.073  1.00  0.850          H  
ATOM   4562 1HD1 LEU A 279     -10.750  18.937 -35.236  1.00  0.850          H  
ATOM   4563 2HD1 LEU A 279     -11.278  20.560 -34.863  1.00  0.850          H  
ATOM   4564 3HD1 LEU A 279     -11.453  19.921 -36.500  1.00  0.850          H  
ATOM   4565 1HD2 LEU A 279      -8.691  18.550 -36.599  1.00  0.850          H  
ATOM   4566 2HD2 LEU A 279      -9.390  19.528 -37.911  1.00  0.850          H  
ATOM   4567 3HD2 LEU A 279      -7.795  19.936 -37.241  1.00  0.850          H  
ATOM   4568  N   CYS A 280      -9.445  24.944 -36.751  1.00  0.490          N  
ATOM   4569  CA  CYS A 280      -9.962  26.185 -37.330  1.00  0.510          C  
ATOM   4570  C   CYS A 280      -8.860  27.030 -37.912  1.00  0.510          C  
ATOM   4571  O   CYS A 280      -9.054  27.700 -38.924  1.00  0.530          O  
ATOM   4572  CB  CYS A 280     -10.761  27.037 -36.350  1.00  0.710          C  
ATOM   4573  SG  CYS A 280     -12.369  26.392 -35.888  1.00  0.710          S  
ATOM   4574  H   CYS A 280      -9.522  24.790 -35.740  1.00  0.590          H  
ATOM   4575  HA  CYS A 280     -10.626  25.914 -38.133  1.00  0.610          H  
ATOM   4576 1HB  CYS A 280     -10.180  27.146 -35.435  1.00  0.850          H  
ATOM   4577 2HB  CYS A 280     -10.906  28.030 -36.769  1.00  0.850          H  
ATOM   4578  N   LEU A 281      -7.678  27.003 -37.303  1.00  0.500          N  
ATOM   4579  CA  LEU A 281      -6.562  27.767 -37.831  1.00  0.530          C  
ATOM   4580  C   LEU A 281      -6.290  27.292 -39.257  1.00  0.540          C  
ATOM   4581  O   LEU A 281      -6.196  28.102 -40.194  1.00  0.570          O  
ATOM   4582  CB  LEU A 281      -5.338  27.574 -36.906  1.00  0.730          C  
ATOM   4583  CG  LEU A 281      -4.003  28.262 -37.268  1.00  0.730          C  
ATOM   4584  CD1 LEU A 281      -4.140  29.790 -37.260  1.00  0.730          C  
ATOM   4585  CD2 LEU A 281      -2.939  27.807 -36.272  1.00  0.730          C  
ATOM   4586  H   LEU A 281      -7.575  26.490 -36.422  1.00  0.600          H  
ATOM   4587  HA  LEU A 281      -6.831  28.809 -37.873  1.00  0.640          H  
ATOM   4588 1HB  LEU A 281      -5.618  27.896 -35.906  1.00  0.880          H  
ATOM   4589 2HB  LEU A 281      -5.131  26.511 -36.859  1.00  0.880          H  
ATOM   4590  HG  LEU A 281      -3.720  27.954 -38.249  1.00  0.880          H  
ATOM   4591 1HD1 LEU A 281      -3.182  30.243 -37.525  1.00  0.880          H  
ATOM   4592 2HD1 LEU A 281      -4.891  30.098 -37.986  1.00  0.880          H  
ATOM   4593 3HD1 LEU A 281      -4.436  30.125 -36.265  1.00  0.880          H  
ATOM   4594 1HD2 LEU A 281      -1.975  28.255 -36.526  1.00  0.880          H  
ATOM   4595 2HD2 LEU A 281      -3.225  28.104 -35.264  1.00  0.880          H  
ATOM   4596 3HD2 LEU A 281      -2.868  26.726 -36.322  1.00  0.880          H  
ATOM   4597  N   VAL A 282      -6.231  25.971 -39.440  1.00  0.540          N  
ATOM   4598  CA  VAL A 282      -5.977  25.435 -40.759  1.00  0.550          C  
ATOM   4599  C   VAL A 282      -7.160  25.675 -41.690  1.00  0.560          C  
ATOM   4600  O   VAL A 282      -6.964  26.063 -42.845  1.00  0.570          O  
ATOM   4601  CB  VAL A 282      -5.638  23.946 -40.704  1.00  0.770          C  
ATOM   4602  CG1 VAL A 282      -5.491  23.393 -42.152  1.00  0.770          C  
ATOM   4603  CG2 VAL A 282      -4.365  23.759 -39.891  1.00  0.770          C  
ATOM   4604  H   VAL A 282      -6.313  25.352 -38.624  1.00  0.650          H  
ATOM   4605  HA  VAL A 282      -5.127  25.949 -41.167  1.00  0.660          H  
ATOM   4606  HB  VAL A 282      -6.458  23.409 -40.217  1.00  0.920          H  
ATOM   4607 1HG1 VAL A 282      -5.261  22.349 -42.110  1.00  0.920          H  
ATOM   4608 2HG1 VAL A 282      -6.411  23.523 -42.714  1.00  0.920          H  
ATOM   4609 3HG1 VAL A 282      -4.684  23.917 -42.662  1.00  0.920          H  
ATOM   4610 1HG2 VAL A 282      -4.130  22.707 -39.823  1.00  0.920          H  
ATOM   4611 2HG2 VAL A 282      -3.555  24.281 -40.363  1.00  0.920          H  
ATOM   4612 3HG2 VAL A 282      -4.507  24.153 -38.888  1.00  0.920          H  
ATOM   4613  N   PHE A 283      -8.380  25.411 -41.216  1.00  0.570          N  
ATOM   4614  CA  PHE A 283      -9.585  25.581 -42.013  1.00  0.580          C  
ATOM   4615  C   PHE A 283      -9.753  26.991 -42.549  1.00  0.580          C  
ATOM   4616  O   PHE A 283      -9.988  27.154 -43.751  1.00  0.600          O  
ATOM   4617  CB  PHE A 283     -10.824  25.200 -41.207  1.00  0.810          C  
ATOM   4618  CG  PHE A 283     -12.143  25.400 -41.915  1.00  0.810          C  
ATOM   4619  CD1 PHE A 283     -12.594  24.506 -42.867  1.00  0.810          C  
ATOM   4620  CD2 PHE A 283     -12.947  26.471 -41.602  1.00  0.810          C  
ATOM   4621  CE1 PHE A 283     -13.815  24.693 -43.487  1.00  0.810          C  
ATOM   4622  CE2 PHE A 283     -14.159  26.654 -42.216  1.00  0.810          C  
ATOM   4623  CZ  PHE A 283     -14.596  25.769 -43.163  1.00  0.810          C  
ATOM   4624  H   PHE A 283      -8.482  25.060 -40.262  1.00  0.680          H  
ATOM   4625  HA  PHE A 283      -9.517  24.906 -42.864  1.00  0.700          H  
ATOM   4626 1HB  PHE A 283     -10.750  24.163 -40.887  1.00  0.970          H  
ATOM   4627 2HB  PHE A 283     -10.844  25.804 -40.320  1.00  0.970          H  
ATOM   4628  HD1 PHE A 283     -11.979  23.645 -43.126  1.00  0.970          H  
ATOM   4629  HD2 PHE A 283     -12.614  27.174 -40.850  1.00  0.970          H  
ATOM   4630  HE1 PHE A 283     -14.156  23.983 -44.229  1.00  0.970          H  
ATOM   4631  HE2 PHE A 283     -14.772  27.501 -41.943  1.00  0.970          H  
ATOM   4632  HZ  PHE A 283     -15.563  25.915 -43.655  1.00  0.970          H  
ATOM   4633  N   THR A 284      -9.641  28.028 -41.700  1.00  0.580          N  
ATOM   4634  CA  THR A 284      -9.881  29.347 -42.253  1.00  0.620          C  
ATOM   4635  C   THR A 284      -8.673  29.809 -43.073  1.00  0.560          C  
ATOM   4636  O   THR A 284      -8.827  30.611 -44.002  1.00  0.540          O  
ATOM   4637  CB  THR A 284     -10.301  30.381 -41.173  1.00  0.850          C  
ATOM   4638  OG1 THR A 284      -9.261  30.616 -40.204  1.00  0.850          O  
ATOM   4639  CG2 THR A 284     -11.538  29.802 -40.432  1.00  0.850          C  
ATOM   4640  H   THR A 284      -9.423  27.902 -40.707  1.00  0.700          H  
ATOM   4641  HA  THR A 284     -10.725  29.270 -42.934  1.00  0.740          H  
ATOM   4642  HB  THR A 284     -10.563  31.317 -41.648  1.00  1.020          H  
ATOM   4643  HG1 THR A 284      -8.511  31.051 -40.627  1.00  1.020          H  
ATOM   4644 1HG2 THR A 284     -11.884  30.498 -39.690  1.00  1.020          H  
ATOM   4645 2HG2 THR A 284     -12.338  29.608 -41.129  1.00  1.020          H  
ATOM   4646 3HG2 THR A 284     -11.263  28.870 -39.943  1.00  1.020          H  
ATOM   4647  N   GLY A 285      -7.478  29.254 -42.803  1.00  0.570          N  
ATOM   4648  CA  GLY A 285      -6.303  29.536 -43.616  1.00  0.550          C  
ATOM   4649  C   GLY A 285      -6.578  29.024 -45.030  1.00  0.540          C  
ATOM   4650  O   GLY A 285      -6.448  29.753 -46.022  1.00  0.550          O  
ATOM   4651  H   GLY A 285      -7.354  28.653 -41.981  1.00  0.680          H  
ATOM   4652 1HA  GLY A 285      -6.092  30.604 -43.628  1.00  0.660          H  
ATOM   4653 2HA  GLY A 285      -5.438  29.022 -43.192  1.00  0.660          H  
ATOM   4654  N   THR A 286      -7.017  27.761 -45.092  1.00  0.540          N  
ATOM   4655  CA  THR A 286      -7.311  27.034 -46.315  1.00  0.570          C  
ATOM   4656  C   THR A 286      -8.371  27.741 -47.136  1.00  0.630          C  
ATOM   4657  O   THR A 286      -8.209  27.916 -48.352  1.00  0.860          O  
ATOM   4658  CB  THR A 286      -7.790  25.595 -45.964  1.00  0.790          C  
ATOM   4659  OG1 THR A 286      -6.748  24.899 -45.254  1.00  0.790          O  
ATOM   4660  CG2 THR A 286      -8.122  24.819 -47.215  1.00  0.790          C  
ATOM   4661  H   THR A 286      -7.104  27.248 -44.218  1.00  0.650          H  
ATOM   4662  HA  THR A 286      -6.408  26.973 -46.916  1.00  0.680          H  
ATOM   4663  HB  THR A 286      -8.670  25.649 -45.333  1.00  0.940          H  
ATOM   4664  HG1 THR A 286      -6.649  25.300 -44.366  1.00  0.940          H  
ATOM   4665 1HG2 THR A 286      -8.446  23.818 -46.946  1.00  0.940          H  
ATOM   4666 2HG2 THR A 286      -8.917  25.317 -47.764  1.00  0.940          H  
ATOM   4667 3HG2 THR A 286      -7.249  24.760 -47.828  1.00  0.940          H  
ATOM   4668  N   CYS A 287      -9.450  28.164 -46.474  1.00  0.660          N  
ATOM   4669  CA  CYS A 287     -10.552  28.825 -47.142  1.00  0.690          C  
ATOM   4670  C   CYS A 287     -10.132  30.184 -47.724  1.00  0.690          C  
ATOM   4671  O   CYS A 287     -10.449  30.499 -48.880  1.00  0.850          O  
ATOM   4672  CB  CYS A 287     -11.678  29.004 -46.141  1.00  0.950          C  
ATOM   4673  SG  CYS A 287     -12.428  27.432 -45.609  1.00  0.950          S  
ATOM   4674  H   CYS A 287      -9.517  27.965 -45.473  1.00  0.790          H  
ATOM   4675  HA  CYS A 287     -10.895  28.186 -47.954  1.00  0.830          H  
ATOM   4676 1HB  CYS A 287     -11.302  29.519 -45.263  1.00  1.140          H  
ATOM   4677 2HB  CYS A 287     -12.451  29.621 -46.581  1.00  1.140          H  
ATOM   4678  HG  CYS A 287     -11.434  27.076 -44.752  1.00  1.140          H  
ATOM   4679  N   GLY A 288      -9.356  30.956 -46.958  1.00  0.620          N  
ATOM   4680  CA  GLY A 288      -8.881  32.258 -47.394  1.00  0.640          C  
ATOM   4681  C   GLY A 288      -8.007  32.171 -48.648  1.00  0.650          C  
ATOM   4682  O   GLY A 288      -8.207  32.923 -49.611  1.00  0.760          O  
ATOM   4683  H   GLY A 288      -9.130  30.667 -46.001  1.00  0.740          H  
ATOM   4684 1HA  GLY A 288      -9.735  32.906 -47.583  1.00  0.770          H  
ATOM   4685 2HA  GLY A 288      -8.316  32.707 -46.580  1.00  0.770          H  
ATOM   4686  N   ILE A 289      -7.016  31.281 -48.608  1.00  0.660          N  
ATOM   4687  CA  ILE A 289      -6.061  31.114 -49.690  1.00  0.700          C  
ATOM   4688  C   ILE A 289      -6.679  30.552 -50.958  1.00  0.740          C  
ATOM   4689  O   ILE A 289      -6.440  31.102 -52.035  1.00  0.770          O  
ATOM   4690  CB  ILE A 289      -4.897  30.246 -49.198  1.00  0.960          C  
ATOM   4691  CG1 ILE A 289      -4.157  31.066 -48.114  1.00  0.960          C  
ATOM   4692  CG2 ILE A 289      -3.945  29.841 -50.392  1.00  0.960          C  
ATOM   4693  CD1 ILE A 289      -3.219  30.301 -47.311  1.00  0.960          C  
ATOM   4694  H   ILE A 289      -6.920  30.699 -47.766  1.00  0.790          H  
ATOM   4695  HA  ILE A 289      -5.658  32.096 -49.930  1.00  0.840          H  
ATOM   4696  HB  ILE A 289      -5.294  29.342 -48.718  1.00  1.160          H  
ATOM   4697 1HG1 ILE A 289      -3.615  31.874 -48.601  1.00  1.160          H  
ATOM   4698 2HG1 ILE A 289      -4.885  31.496 -47.432  1.00  1.160          H  
ATOM   4699 1HG2 ILE A 289      -3.122  29.231 -50.030  1.00  1.160          H  
ATOM   4700 2HG2 ILE A 289      -4.498  29.265 -51.132  1.00  1.160          H  
ATOM   4701 3HG2 ILE A 289      -3.547  30.742 -50.866  1.00  1.160          H  
ATOM   4702 1HD1 ILE A 289      -2.750  30.959 -46.585  1.00  1.160          H  
ATOM   4703 2HD1 ILE A 289      -3.750  29.508 -46.794  1.00  1.160          H  
ATOM   4704 3HD1 ILE A 289      -2.495  29.891 -47.946  1.00  1.160          H  
ATOM   4705  N   GLN A 290      -7.465  29.476 -50.847  1.00  0.790          N  
ATOM   4706  CA  GLN A 290      -8.070  28.893 -52.032  1.00  0.850          C  
ATOM   4707  C   GLN A 290      -8.911  29.921 -52.750  1.00  0.880          C  
ATOM   4708  O   GLN A 290      -8.919  29.980 -53.976  1.00  0.930          O  
ATOM   4709  CB  GLN A 290      -8.961  27.714 -51.686  1.00  1.170          C  
ATOM   4710  CG  GLN A 290      -9.549  27.048 -52.909  1.00  1.170          C  
ATOM   4711  CD  GLN A 290     -10.400  25.933 -52.560  1.00  1.170          C  
ATOM   4712  OE1 GLN A 290     -10.625  25.691 -51.373  1.00  1.170          O  
ATOM   4713  NE2 GLN A 290     -10.898  25.240 -53.567  1.00  1.170          N  
ATOM   4714  H   GLN A 290      -7.633  29.050 -49.930  1.00  0.950          H  
ATOM   4715  HA  GLN A 290      -7.278  28.560 -52.702  1.00  1.020          H  
ATOM   4716 1HB  GLN A 290      -8.401  26.978 -51.130  1.00  1.400          H  
ATOM   4717 2HB  GLN A 290      -9.777  28.054 -51.042  1.00  1.400          H  
ATOM   4718 1HG  GLN A 290     -10.153  27.758 -53.470  1.00  1.400          H  
ATOM   4719 2HG  GLN A 290      -8.734  26.673 -53.536  1.00  1.400          H  
ATOM   4720 1HE2 GLN A 290     -11.505  24.469 -53.397  1.00  1.400          H  
ATOM   4721 2HE2 GLN A 290     -10.667  25.498 -54.514  1.00  1.400          H  
ATOM   4722  N   HIS A 291      -9.651  30.721 -51.995  1.00  0.930          N  
ATOM   4723  CA  HIS A 291     -10.479  31.728 -52.595  1.00  1.030          C  
ATOM   4724  C   HIS A 291      -9.624  32.772 -53.330  1.00  0.940          C  
ATOM   4725  O   HIS A 291      -9.861  33.092 -54.494  1.00  0.930          O  
ATOM   4726  CB  HIS A 291     -11.353  32.369 -51.525  1.00  1.400          C  
ATOM   4727  CG  HIS A 291     -12.288  33.307 -52.072  1.00  1.400          C  
ATOM   4728  ND1 HIS A 291     -13.379  32.909 -52.810  1.00  1.400          N  
ATOM   4729  CD2 HIS A 291     -12.337  34.641 -52.014  1.00  1.400          C  
ATOM   4730  CE1 HIS A 291     -14.032  33.973 -53.207  1.00  1.400          C  
ATOM   4731  NE2 HIS A 291     -13.430  35.024 -52.725  1.00  1.400          N  
ATOM   4732  H   HIS A 291      -9.675  30.626 -50.974  1.00  1.120          H  
ATOM   4733  HA  HIS A 291     -11.136  31.262 -53.321  1.00  1.240          H  
ATOM   4734 1HB  HIS A 291     -11.907  31.595 -50.989  1.00  1.680          H  
ATOM   4735 2HB  HIS A 291     -10.723  32.881 -50.795  1.00  1.680          H  
ATOM   4736  HD2 HIS A 291     -11.630  35.290 -51.500  1.00  1.680          H  
ATOM   4737  HE1 HIS A 291     -14.929  33.993 -53.816  1.00  1.680          H  
ATOM   4738  HE2 HIS A 291     -13.752  35.976 -52.881  1.00  1.680          H  
ATOM   4739  N   LEU A 292      -8.587  33.302 -52.685  1.00  0.890          N  
ATOM   4740  CA  LEU A 292      -7.794  34.332 -53.350  1.00  0.820          C  
ATOM   4741  C   LEU A 292      -7.112  33.825 -54.630  1.00  0.790          C  
ATOM   4742  O   LEU A 292      -7.060  34.542 -55.641  1.00  0.810          O  
ATOM   4743  CB  LEU A 292      -6.745  34.905 -52.401  1.00  1.180          C  
ATOM   4744  CG  LEU A 292      -7.240  35.751 -51.201  1.00  1.180          C  
ATOM   4745  CD1 LEU A 292      -6.059  36.067 -50.337  1.00  1.180          C  
ATOM   4746  CD2 LEU A 292      -7.888  37.029 -51.677  1.00  1.180          C  
ATOM   4747  H   LEU A 292      -8.375  33.024 -51.720  1.00  1.070          H  
ATOM   4748  HA  LEU A 292      -8.461  35.123 -53.635  1.00  0.980          H  
ATOM   4749 1HB  LEU A 292      -6.161  34.070 -51.999  1.00  1.410          H  
ATOM   4750 2HB  LEU A 292      -6.086  35.539 -52.985  1.00  1.410          H  
ATOM   4751  HG  LEU A 292      -7.953  35.180 -50.616  1.00  1.410          H  
ATOM   4752 1HD1 LEU A 292      -6.372  36.655 -49.479  1.00  1.410          H  
ATOM   4753 2HD1 LEU A 292      -5.602  35.143 -49.998  1.00  1.410          H  
ATOM   4754 3HD1 LEU A 292      -5.355  36.629 -50.915  1.00  1.410          H  
ATOM   4755 1HD2 LEU A 292      -8.211  37.610 -50.816  1.00  1.410          H  
ATOM   4756 2HD2 LEU A 292      -7.176  37.607 -52.257  1.00  1.410          H  
ATOM   4757 3HD2 LEU A 292      -8.743  36.800 -52.281  1.00  1.410          H  
ATOM   4758  N   GLU A 293      -6.692  32.554 -54.652  1.00  0.750          N  
ATOM   4759  CA  GLU A 293      -5.993  32.049 -55.831  1.00  0.730          C  
ATOM   4760  C   GLU A 293      -6.938  31.798 -57.009  1.00  0.810          C  
ATOM   4761  O   GLU A 293      -6.503  31.478 -58.110  1.00  0.870          O  
ATOM   4762  CB  GLU A 293      -5.165  30.784 -55.536  1.00  1.030          C  
ATOM   4763  CG  GLU A 293      -3.977  30.980 -54.536  1.00  1.030          C  
ATOM   4764  CD  GLU A 293      -2.790  31.908 -54.956  1.00  1.030          C  
ATOM   4765  OE1 GLU A 293      -2.016  31.670 -55.849  1.00  1.030          O  
ATOM   4766  OE2 GLU A 293      -2.718  32.895 -54.341  1.00  1.030          O  
ATOM   4767  H   GLU A 293      -6.760  31.983 -53.799  1.00  0.900          H  
ATOM   4768  HA  GLU A 293      -5.299  32.801 -56.120  1.00  0.880          H  
ATOM   4769 1HB  GLU A 293      -5.826  30.018 -55.115  1.00  1.240          H  
ATOM   4770 2HB  GLU A 293      -4.761  30.386 -56.473  1.00  1.240          H  
ATOM   4771 1HG  GLU A 293      -4.392  31.378 -53.610  1.00  1.240          H  
ATOM   4772 2HG  GLU A 293      -3.575  30.011 -54.308  1.00  1.240          H  
ATOM   4773  N   ARG A 294      -8.237  32.029 -56.833  1.00  0.850          N  
ATOM   4774  CA  ARG A 294      -9.175  31.883 -57.933  1.00  0.940          C  
ATOM   4775  C   ARG A 294      -8.841  32.866 -59.049  1.00  0.900          C  
ATOM   4776  O   ARG A 294      -9.196  32.640 -60.206  1.00  0.960          O  
ATOM   4777  CB  ARG A 294     -10.595  32.138 -57.468  1.00  1.280          C  
ATOM   4778  CG  ARG A 294     -11.111  31.079 -56.562  1.00  1.280          C  
ATOM   4779  CD  ARG A 294     -12.446  31.389 -55.988  1.00  1.280          C  
ATOM   4780  NE  ARG A 294     -13.503  31.371 -56.971  1.00  1.280          N  
ATOM   4781  CZ  ARG A 294     -14.081  30.234 -57.427  1.00  1.280          C  
ATOM   4782  NH1 ARG A 294     -13.670  29.054 -57.022  1.00  1.280          N  
ATOM   4783  NH2 ARG A 294     -15.058  30.254 -58.288  1.00  1.280          N  
ATOM   4784  H   ARG A 294      -8.594  32.326 -55.919  1.00  1.020          H  
ATOM   4785  HA  ARG A 294      -9.102  30.871 -58.321  1.00  1.130          H  
ATOM   4786 1HB  ARG A 294     -10.644  33.091 -56.941  1.00  1.540          H  
ATOM   4787 2HB  ARG A 294     -11.257  32.202 -58.329  1.00  1.540          H  
ATOM   4788 1HG  ARG A 294     -11.169  30.155 -57.127  1.00  1.540          H  
ATOM   4789 2HG  ARG A 294     -10.414  30.939 -55.750  1.00  1.540          H  
ATOM   4790 1HD  ARG A 294     -12.686  30.682 -55.200  1.00  1.540          H  
ATOM   4791 2HD  ARG A 294     -12.408  32.395 -55.555  1.00  1.540          H  
ATOM   4792  HE  ARG A 294     -13.867  32.265 -57.304  1.00  1.540          H  
ATOM   4793 1HH1 ARG A 294     -12.906  28.956 -56.367  1.00  1.540          H  
ATOM   4794 2HH1 ARG A 294     -14.140  28.220 -57.422  1.00  1.540          H  
ATOM   4795 1HH2 ARG A 294     -15.441  31.122 -58.645  1.00  1.540          H  
ATOM   4796 2HH2 ARG A 294     -15.445  29.338 -58.590  1.00  1.540          H  
ATOM   4797  N   ALA A 295      -8.172  33.978 -58.694  1.00  0.830          N  
ATOM   4798  CA  ALA A 295      -7.788  35.017 -59.647  1.00  0.850          C  
ATOM   4799  C   ALA A 295      -6.760  34.519 -60.671  1.00  0.930          C  
ATOM   4800  O   ALA A 295      -6.591  35.143 -61.716  1.00  1.060          O  
ATOM   4801  CB  ALA A 295      -7.258  36.241 -58.930  1.00  1.180          C  
ATOM   4802  H   ALA A 295      -7.919  34.106 -57.708  1.00  1.000          H  
ATOM   4803  HA  ALA A 295      -8.678  35.313 -60.193  1.00  1.020          H  
ATOM   4804 1HB  ALA A 295      -7.029  37.002 -59.665  1.00  1.420          H  
ATOM   4805 2HB  ALA A 295      -8.017  36.610 -58.256  1.00  1.420          H  
ATOM   4806 3HB  ALA A 295      -6.384  35.995 -58.386  1.00  1.420          H  
ATOM   4807  N   GLY A 296      -6.053  33.424 -60.379  1.00  0.950          N  
ATOM   4808  CA  GLY A 296      -5.053  32.872 -61.286  1.00  0.980          C  
ATOM   4809  C   GLY A 296      -4.364  31.693 -60.626  1.00  0.820          C  
ATOM   4810  O   GLY A 296      -4.082  31.723 -59.444  1.00  1.280          O  
ATOM   4811  H   GLY A 296      -6.242  32.912 -59.512  1.00  1.140          H  
ATOM   4812 1HA  GLY A 296      -5.533  32.556 -62.211  1.00  1.180          H  
ATOM   4813 2HA  GLY A 296      -4.319  33.634 -61.535  1.00  1.180          H  
ATOM   4814  N   GLU A 297      -3.972  30.693 -61.415  1.00  1.000          N  
ATOM   4815  CA  GLU A 297      -3.335  29.485 -60.869  1.00  0.880          C  
ATOM   4816  C   GLU A 297      -4.242  28.886 -59.782  1.00  0.860          C  
ATOM   4817  O   GLU A 297      -3.808  28.600 -58.669  1.00  1.060          O  
ATOM   4818  CB  GLU A 297      -1.950  29.787 -60.285  1.00  1.280          C  
ATOM   4819  CG  GLU A 297      -0.959  30.425 -61.255  1.00  1.280          C  
ATOM   4820  CD  GLU A 297      -0.506  29.539 -62.379  1.00  1.280          C  
ATOM   4821  OE1 GLU A 297      -0.700  28.353 -62.300  1.00  1.280          O  
ATOM   4822  OE2 GLU A 297       0.045  30.061 -63.329  1.00  1.280          O  
ATOM   4823  H   GLU A 297      -4.168  30.741 -62.404  1.00  1.200          H  
ATOM   4824  HA  GLU A 297      -3.223  28.749 -61.668  1.00  1.060          H  
ATOM   4825 1HB  GLU A 297      -2.031  30.433 -59.413  1.00  1.540          H  
ATOM   4826 2HB  GLU A 297      -1.504  28.855 -59.941  1.00  1.540          H  
ATOM   4827 1HG  GLU A 297      -1.398  31.331 -61.669  1.00  1.540          H  
ATOM   4828 2HG  GLU A 297      -0.096  30.707 -60.673  1.00  1.540          H  
ATOM   4829  N   ASN A 298      -5.524  28.714 -60.109  1.00  0.800          N  
ATOM   4830  CA  ASN A 298      -6.490  28.222 -59.136  1.00  0.870          C  
ATOM   4831  C   ASN A 298      -6.102  26.893 -58.523  1.00  0.820          C  
ATOM   4832  O   ASN A 298      -5.820  25.913 -59.220  1.00  0.920          O  
ATOM   4833  CB  ASN A 298      -7.883  28.131 -59.725  1.00  1.190          C  
ATOM   4834  CG  ASN A 298      -8.916  27.816 -58.652  1.00  1.190          C  
ATOM   4835  OD1 ASN A 298      -8.930  28.445 -57.589  1.00  1.190          O  
ATOM   4836  ND2 ASN A 298      -9.760  26.861 -58.892  1.00  1.190          N  
ATOM   4837  H   ASN A 298      -5.823  28.959 -61.038  1.00  0.960          H  
ATOM   4838  HA  ASN A 298      -6.527  28.943 -58.317  1.00  1.040          H  
ATOM   4839 1HB  ASN A 298      -8.140  29.083 -60.198  1.00  1.430          H  
ATOM   4840 2HB  ASN A 298      -7.912  27.357 -60.489  1.00  1.430          H  
ATOM   4841 1HD2 ASN A 298     -10.432  26.617 -58.189  1.00  1.430          H  
ATOM   4842 2HD2 ASN A 298      -9.732  26.344 -59.758  1.00  1.430          H  
ATOM   4843  N   LEU A 299      -6.126  26.872 -57.198  1.00  0.800          N  
ATOM   4844  CA  LEU A 299      -5.788  25.704 -56.414  1.00  0.790          C  
ATOM   4845  C   LEU A 299      -7.056  24.981 -56.026  1.00  0.810          C  
ATOM   4846  O   LEU A 299      -8.109  25.599 -55.895  1.00  0.850          O  
ATOM   4847  CB  LEU A 299      -5.103  26.108 -55.098  1.00  1.110          C  
ATOM   4848  CG  LEU A 299      -3.851  26.995 -55.164  1.00  1.110          C  
ATOM   4849  CD1 LEU A 299      -3.383  27.230 -53.710  1.00  1.110          C  
ATOM   4850  CD2 LEU A 299      -2.768  26.383 -56.037  1.00  1.110          C  
ATOM   4851  H   LEU A 299      -6.370  27.727 -56.718  1.00  0.960          H  
ATOM   4852  HA  LEU A 299      -5.162  25.033 -57.000  1.00  0.950          H  
ATOM   4853 1HB  LEU A 299      -5.838  26.645 -54.498  1.00  1.330          H  
ATOM   4854 2HB  LEU A 299      -4.841  25.211 -54.556  1.00  1.330          H  
ATOM   4855  HG  LEU A 299      -4.116  27.960 -55.595  1.00  1.330          H  
ATOM   4856 1HD1 LEU A 299      -2.510  27.886 -53.707  1.00  1.330          H  
ATOM   4857 2HD1 LEU A 299      -4.189  27.696 -53.141  1.00  1.330          H  
ATOM   4858 3HD1 LEU A 299      -3.124  26.279 -53.251  1.00  1.330          H  
ATOM   4859 1HD2 LEU A 299      -1.907  27.053 -56.058  1.00  1.330          H  
ATOM   4860 2HD2 LEU A 299      -2.468  25.439 -55.647  1.00  1.330          H  
ATOM   4861 3HD2 LEU A 299      -3.143  26.257 -57.056  1.00  1.330          H  
ATOM   4862  N   SER A 300      -6.959  23.688 -55.814  1.00  0.800          N  
ATOM   4863  CA  SER A 300      -8.079  22.937 -55.286  1.00  0.840          C  
ATOM   4864  C   SER A 300      -8.123  23.005 -53.783  1.00  0.830          C  
ATOM   4865  O   SER A 300      -7.177  23.482 -53.156  1.00  0.800          O  
ATOM   4866  CB  SER A 300      -8.005  21.535 -55.715  1.00  1.160          C  
ATOM   4867  OG  SER A 300      -6.955  20.801 -55.127  1.00  1.160          O  
ATOM   4868  H   SER A 300      -6.086  23.212 -55.995  1.00  0.960          H  
ATOM   4869  HA  SER A 300      -9.003  23.368 -55.680  1.00  1.010          H  
ATOM   4870 1HB  SER A 300      -8.937  21.060 -55.512  1.00  1.390          H  
ATOM   4871 2HB  SER A 300      -7.868  21.573 -56.762  1.00  1.390          H  
ATOM   4872  HG  SER A 300      -7.032  19.912 -55.566  1.00  1.390          H  
ATOM   4873  N   LEU A 301      -9.204  22.514 -53.191  1.00  0.880          N  
ATOM   4874  CA  LEU A 301      -9.321  22.515 -51.738  1.00  0.880          C  
ATOM   4875  C   LEU A 301      -8.225  21.685 -51.064  1.00  0.800          C  
ATOM   4876  O   LEU A 301      -7.721  22.080 -50.015  1.00  0.750          O  
ATOM   4877  CB  LEU A 301     -10.701  22.004 -51.317  1.00  1.230          C  
ATOM   4878  CG  LEU A 301     -11.029  21.961 -49.821  1.00  1.230          C  
ATOM   4879  CD1 LEU A 301     -10.978  23.364 -49.215  1.00  1.230          C  
ATOM   4880  CD2 LEU A 301     -12.397  21.362 -49.671  1.00  1.230          C  
ATOM   4881  H   LEU A 301      -9.950  22.150 -53.767  1.00  1.060          H  
ATOM   4882  HA  LEU A 301      -9.207  23.542 -51.405  1.00  1.060          H  
ATOM   4883 1HB  LEU A 301     -11.456  22.620 -51.799  1.00  1.480          H  
ATOM   4884 2HB  LEU A 301     -10.809  21.015 -51.665  1.00  1.480          H  
ATOM   4885  HG  LEU A 301     -10.298  21.343 -49.298  1.00  1.480          H  
ATOM   4886 1HD1 LEU A 301     -11.218  23.309 -48.155  1.00  1.480          H  
ATOM   4887 2HD1 LEU A 301      -9.987  23.787 -49.327  1.00  1.480          H  
ATOM   4888 3HD1 LEU A 301     -11.701  24.006 -49.715  1.00  1.480          H  
ATOM   4889 1HD2 LEU A 301     -12.659  21.305 -48.617  1.00  1.480          H  
ATOM   4890 2HD2 LEU A 301     -13.113  21.992 -50.199  1.00  1.480          H  
ATOM   4891 3HD2 LEU A 301     -12.420  20.370 -50.086  1.00  1.480          H  
ATOM   4892  N   LEU A 302      -7.892  20.505 -51.612  1.00  0.830          N  
ATOM   4893  CA  LEU A 302      -6.841  19.679 -51.033  1.00  0.800          C  
ATOM   4894  C   LEU A 302      -5.552  20.400 -51.258  1.00  0.750          C  
ATOM   4895  O   LEU A 302      -4.730  20.493 -50.364  1.00  0.730          O  
ATOM   4896  CB  LEU A 302      -6.761  18.240 -51.575  1.00  1.130          C  
ATOM   4897  CG  LEU A 302      -5.664  17.196 -50.872  1.00  1.130          C  
ATOM   4898  CD1 LEU A 302      -4.262  17.322 -51.529  1.00  1.130          C  
ATOM   4899  CD2 LEU A 302      -5.549  17.434 -49.330  1.00  1.130          C  
ATOM   4900  H   LEU A 302      -8.332  20.225 -52.466  1.00  1.000          H  
ATOM   4901  HA  LEU A 302      -7.021  19.614 -49.965  1.00  0.960          H  
ATOM   4902 1HB  LEU A 302      -7.727  17.785 -51.454  1.00  1.360          H  
ATOM   4903 2HB  LEU A 302      -6.536  18.285 -52.641  1.00  1.360          H  
ATOM   4904  HG  LEU A 302      -6.000  16.190 -51.023  1.00  1.360          H  
ATOM   4905 1HD1 LEU A 302      -3.596  16.600 -51.067  1.00  1.360          H  
ATOM   4906 2HD1 LEU A 302      -4.338  17.107 -52.597  1.00  1.360          H  
ATOM   4907 3HD1 LEU A 302      -3.847  18.306 -51.400  1.00  1.360          H  
ATOM   4908 1HD2 LEU A 302      -4.849  16.707 -48.910  1.00  1.360          H  
ATOM   4909 2HD2 LEU A 302      -5.182  18.428 -49.113  1.00  1.360          H  
ATOM   4910 3HD2 LEU A 302      -6.527  17.301 -48.867  1.00  1.360          H  
ATOM   4911  N   THR A 303      -5.335  20.917 -52.463  1.00  0.760          N  
ATOM   4912  CA  THR A 303      -4.083  21.596 -52.742  1.00  0.750          C  
ATOM   4913  C   THR A 303      -3.847  22.695 -51.695  1.00  0.670          C  
ATOM   4914  O   THR A 303      -2.746  22.803 -51.142  1.00  0.670          O  
ATOM   4915  CB  THR A 303      -4.116  22.224 -54.151  1.00  1.050          C  
ATOM   4916  OG1 THR A 303      -4.326  21.219 -55.137  1.00  1.050          O  
ATOM   4917  CG2 THR A 303      -2.857  22.876 -54.459  1.00  1.050          C  
ATOM   4918  H   THR A 303      -6.026  20.838 -53.201  1.00  0.910          H  
ATOM   4919  HA  THR A 303      -3.268  20.873 -52.683  1.00  0.900          H  
ATOM   4920  HB  THR A 303      -4.909  22.939 -54.197  1.00  1.260          H  
ATOM   4921  HG1 THR A 303      -5.246  20.945 -55.110  1.00  1.260          H  
ATOM   4922 1HG2 THR A 303      -2.920  23.287 -55.455  1.00  1.260          H  
ATOM   4923 2HG2 THR A 303      -2.652  23.669 -53.745  1.00  1.260          H  
ATOM   4924 3HG2 THR A 303      -2.077  22.130 -54.425  1.00  1.260          H  
ATOM   4925  N   SER A 304      -4.886  23.496 -51.416  1.00  0.670          N  
ATOM   4926  CA  SER A 304      -4.843  24.551 -50.414  1.00  0.650          C  
ATOM   4927  C   SER A 304      -4.660  23.994 -48.986  1.00  0.640          C  
ATOM   4928  O   SER A 304      -3.893  24.549 -48.195  1.00  0.640          O  
ATOM   4929  CB  SER A 304      -6.088  25.393 -50.479  1.00  0.920          C  
ATOM   4930  OG  SER A 304      -6.009  26.426 -49.544  1.00  0.920          O  
ATOM   4931  H   SER A 304      -5.754  23.375 -51.942  1.00  0.800          H  
ATOM   4932  HA  SER A 304      -3.995  25.194 -50.642  1.00  0.780          H  
ATOM   4933 1HB  SER A 304      -6.206  25.801 -51.484  1.00  1.100          H  
ATOM   4934 2HB  SER A 304      -6.961  24.770 -50.275  1.00  1.100          H  
ATOM   4935  HG  SER A 304      -6.926  26.734 -49.408  1.00  1.100          H  
ATOM   4936  N   PHE A 305      -5.395  22.928 -48.626  1.00  0.670          N  
ATOM   4937  CA  PHE A 305      -5.278  22.313 -47.303  1.00  0.680          C  
ATOM   4938  C   PHE A 305      -3.846  21.835 -47.091  1.00  0.650          C  
ATOM   4939  O   PHE A 305      -3.239  22.078 -46.044  1.00  0.640          O  
ATOM   4940  CB  PHE A 305      -6.259  21.157 -47.154  1.00  0.950          C  
ATOM   4941  CG  PHE A 305      -6.249  20.509 -45.813  1.00  0.950          C  
ATOM   4942  CD1 PHE A 305      -6.879  21.137 -44.755  1.00  0.950          C  
ATOM   4943  CD2 PHE A 305      -5.650  19.274 -45.591  1.00  0.950          C  
ATOM   4944  CE1 PHE A 305      -6.908  20.562 -43.509  1.00  0.950          C  
ATOM   4945  CE2 PHE A 305      -5.690  18.703 -44.334  1.00  0.950          C  
ATOM   4946  CZ  PHE A 305      -6.314  19.350 -43.298  1.00  0.950          C  
ATOM   4947  H   PHE A 305      -6.083  22.539 -49.277  1.00  0.800          H  
ATOM   4948  HA  PHE A 305      -5.507  23.064 -46.548  1.00  0.820          H  
ATOM   4949 1HB  PHE A 305      -7.268  21.511 -47.364  1.00  1.140          H  
ATOM   4950 2HB  PHE A 305      -6.028  20.405 -47.896  1.00  1.140          H  
ATOM   4951  HD1 PHE A 305      -7.356  22.108 -44.921  1.00  1.140          H  
ATOM   4952  HD2 PHE A 305      -5.154  18.757 -46.414  1.00  1.140          H  
ATOM   4953  HE1 PHE A 305      -7.408  21.073 -42.685  1.00  1.140          H  
ATOM   4954  HE2 PHE A 305      -5.239  17.738 -44.152  1.00  1.140          H  
ATOM   4955  HZ  PHE A 305      -6.340  18.894 -42.310  1.00  1.140          H  
ATOM   4956  N   TYR A 306      -3.319  21.135 -48.098  1.00  0.630          N  
ATOM   4957  CA  TYR A 306      -1.970  20.612 -48.130  1.00  0.620          C  
ATOM   4958  C   TYR A 306      -0.998  21.752 -47.899  1.00  0.580          C  
ATOM   4959  O   TYR A 306      -0.211  21.717 -46.951  1.00  0.590          O  
ATOM   4960  CB  TYR A 306      -1.720  19.970 -49.498  1.00  0.870          C  
ATOM   4961  CG  TYR A 306      -0.370  19.434 -49.712  1.00  0.870          C  
ATOM   4962  CD1 TYR A 306      -0.125  18.143 -49.408  1.00  0.870          C  
ATOM   4963  CD2 TYR A 306       0.639  20.237 -50.200  1.00  0.870          C  
ATOM   4964  CE1 TYR A 306       1.114  17.614 -49.575  1.00  0.870          C  
ATOM   4965  CE2 TYR A 306       1.878  19.710 -50.374  1.00  0.870          C  
ATOM   4966  CZ  TYR A 306       2.108  18.401 -50.061  1.00  0.870          C  
ATOM   4967  OH  TYR A 306       3.323  17.875 -50.248  1.00  0.870          O  
ATOM   4968  H   TYR A 306      -3.900  20.963 -48.909  1.00  0.760          H  
ATOM   4969  HA  TYR A 306      -1.848  19.890 -47.333  1.00  0.740          H  
ATOM   4970 1HB  TYR A 306      -2.429  19.157 -49.635  1.00  1.050          H  
ATOM   4971 2HB  TYR A 306      -1.917  20.685 -50.276  1.00  1.050          H  
ATOM   4972  HD1 TYR A 306      -0.932  17.528 -49.042  1.00  1.050          H  
ATOM   4973  HD2 TYR A 306       0.451  21.280 -50.451  1.00  1.050          H  
ATOM   4974  HE1 TYR A 306       1.304  16.574 -49.331  1.00  1.050          H  
ATOM   4975  HE2 TYR A 306       2.684  20.332 -50.767  1.00  1.050          H  
ATOM   4976  HH  TYR A 306       3.886  18.532 -50.669  1.00  1.050          H  
ATOM   4977  N   PHE A 307      -1.149  22.824 -48.694  1.00  0.560          N  
ATOM   4978  CA  PHE A 307      -0.343  24.029 -48.597  1.00  0.550          C  
ATOM   4979  C   PHE A 307      -0.325  24.559 -47.181  1.00  0.530          C  
ATOM   4980  O   PHE A 307       0.740  24.863 -46.626  1.00  0.530          O  
ATOM   4981  CB  PHE A 307      -0.921  25.112 -49.495  1.00  0.770          C  
ATOM   4982  CG  PHE A 307      -0.272  26.419 -49.368  1.00  0.770          C  
ATOM   4983  CD1 PHE A 307       0.837  26.697 -50.067  1.00  0.770          C  
ATOM   4984  CD2 PHE A 307      -0.771  27.386 -48.506  1.00  0.770          C  
ATOM   4985  CE1 PHE A 307       1.440  27.894 -49.958  1.00  0.770          C  
ATOM   4986  CE2 PHE A 307      -0.136  28.583 -48.385  1.00  0.770          C  
ATOM   4987  CZ  PHE A 307       0.954  28.837 -49.116  1.00  0.770          C  
ATOM   4988  H   PHE A 307      -1.827  22.767 -49.457  1.00  0.670          H  
ATOM   4989  HA  PHE A 307       0.669  23.801 -48.921  1.00  0.660          H  
ATOM   4990 1HB  PHE A 307      -0.851  24.784 -50.515  1.00  0.930          H  
ATOM   4991 2HB  PHE A 307      -1.949  25.247 -49.288  1.00  0.930          H  
ATOM   4992  HD1 PHE A 307       1.246  25.947 -50.721  1.00  0.930          H  
ATOM   4993  HD2 PHE A 307      -1.666  27.182 -47.916  1.00  0.930          H  
ATOM   4994  HE1 PHE A 307       2.330  28.085 -50.532  1.00  0.930          H  
ATOM   4995  HE2 PHE A 307      -0.491  29.330 -47.703  1.00  0.930          H  
ATOM   4996  HZ  PHE A 307       1.456  29.792 -49.017  1.00  0.930          H  
ATOM   4997  N   CYS A 308      -1.504  24.706 -46.590  1.00  0.530          N  
ATOM   4998  CA  CYS A 308      -1.564  25.240 -45.259  1.00  0.530          C  
ATOM   4999  C   CYS A 308      -0.852  24.355 -44.257  1.00  0.550          C  
ATOM   5000  O   CYS A 308      -0.048  24.855 -43.474  1.00  0.560          O  
ATOM   5001  CB  CYS A 308      -3.010  25.427 -44.861  1.00  0.740          C  
ATOM   5002  SG  CYS A 308      -3.781  26.746 -45.743  1.00  0.740          S  
ATOM   5003  H   CYS A 308      -2.363  24.474 -47.100  1.00  0.640          H  
ATOM   5004  HA  CYS A 308      -1.086  26.218 -45.264  1.00  0.640          H  
ATOM   5005 1HB  CYS A 308      -3.570  24.512 -45.074  1.00  0.890          H  
ATOM   5006 2HB  CYS A 308      -3.083  25.609 -43.829  1.00  0.890          H  
ATOM   5007  HG  CYS A 308      -4.050  26.010 -46.849  1.00  0.890          H  
ATOM   5008  N   ILE A 309      -1.036  23.040 -44.323  1.00  0.580          N  
ATOM   5009  CA  ILE A 309      -0.353  22.177 -43.366  1.00  0.620          C  
ATOM   5010  C   ILE A 309       1.154  22.236 -43.507  1.00  0.620          C  
ATOM   5011  O   ILE A 309       1.855  22.257 -42.488  1.00  0.630          O  
ATOM   5012  CB  ILE A 309      -0.826  20.709 -43.454  1.00  0.850          C  
ATOM   5013  CG1 ILE A 309      -2.366  20.599 -43.019  1.00  0.850          C  
ATOM   5014  CG2 ILE A 309       0.142  19.770 -42.582  1.00  0.850          C  
ATOM   5015  CD1 ILE A 309      -2.686  20.981 -41.606  1.00  0.850          C  
ATOM   5016  H   ILE A 309      -1.706  22.658 -45.002  1.00  0.700          H  
ATOM   5017  HA  ILE A 309      -0.575  22.542 -42.373  1.00  0.740          H  
ATOM   5018  HB  ILE A 309      -0.783  20.390 -44.500  1.00  1.020          H  
ATOM   5019 1HG1 ILE A 309      -2.959  21.228 -43.678  1.00  1.020          H  
ATOM   5020 2HG1 ILE A 309      -2.695  19.602 -43.135  1.00  1.020          H  
ATOM   5021 1HG2 ILE A 309      -0.153  18.739 -42.645  1.00  1.020          H  
ATOM   5022 2HG2 ILE A 309       1.162  19.841 -42.943  1.00  1.020          H  
ATOM   5023 3HG2 ILE A 309       0.118  20.077 -41.537  1.00  1.020          H  
ATOM   5024 1HD1 ILE A 309      -3.747  20.839 -41.446  1.00  1.020          H  
ATOM   5025 2HD1 ILE A 309      -2.143  20.349 -40.915  1.00  1.020          H  
ATOM   5026 3HD1 ILE A 309      -2.435  22.012 -41.422  1.00  1.020          H  
ATOM   5027  N   VAL A 310       1.662  22.212 -44.743  1.00  0.630          N  
ATOM   5028  CA  VAL A 310       3.106  22.235 -44.942  1.00  0.640          C  
ATOM   5029  C   VAL A 310       3.682  23.619 -44.569  1.00  0.630          C  
ATOM   5030  O   VAL A 310       4.852  23.731 -44.174  1.00  0.640          O  
ATOM   5031  CB  VAL A 310       3.478  21.778 -46.387  1.00  0.890          C  
ATOM   5032  CG1 VAL A 310       2.904  20.368 -46.610  1.00  0.890          C  
ATOM   5033  CG2 VAL A 310       2.969  22.716 -47.426  1.00  0.890          C  
ATOM   5034  H   VAL A 310       1.016  22.164 -45.540  1.00  0.760          H  
ATOM   5035  HA  VAL A 310       3.541  21.500 -44.267  1.00  0.770          H  
ATOM   5036  HB  VAL A 310       4.555  21.714 -46.474  1.00  1.070          H  
ATOM   5037 1HG1 VAL A 310       3.147  20.013 -47.579  1.00  1.070          H  
ATOM   5038 2HG1 VAL A 310       3.300  19.712 -45.884  1.00  1.070          H  
ATOM   5039 3HG1 VAL A 310       1.825  20.386 -46.519  1.00  1.070          H  
ATOM   5040 1HG2 VAL A 310       3.246  22.351 -48.416  1.00  1.070          H  
ATOM   5041 2HG2 VAL A 310       1.919  22.755 -47.345  1.00  1.070          H  
ATOM   5042 3HG2 VAL A 310       3.380  23.712 -47.284  1.00  1.070          H  
ATOM   5043  N   THR A 311       2.868  24.679 -44.665  1.00  0.620          N  
ATOM   5044  CA  THR A 311       3.286  26.005 -44.213  1.00  0.630          C  
ATOM   5045  C   THR A 311       3.341  26.059 -42.676  1.00  0.610          C  
ATOM   5046  O   THR A 311       4.366  26.391 -42.075  1.00  0.640          O  
ATOM   5047  CB  THR A 311       2.296  27.088 -44.707  1.00  0.880          C  
ATOM   5048  OG1 THR A 311       2.276  27.106 -46.145  1.00  0.880          O  
ATOM   5049  CG2 THR A 311       2.696  28.457 -44.176  1.00  0.880          C  
ATOM   5050  H   THR A 311       1.944  24.572 -45.093  1.00  0.740          H  
ATOM   5051  HA  THR A 311       4.276  26.210 -44.608  1.00  0.760          H  
ATOM   5052  HB  THR A 311       1.295  26.857 -44.353  1.00  1.050          H  
ATOM   5053  HG1 THR A 311       1.762  26.320 -46.468  1.00  1.050          H  
ATOM   5054 1HG2 THR A 311       1.998  29.205 -44.535  1.00  1.050          H  
ATOM   5055 2HG2 THR A 311       2.691  28.461 -43.090  1.00  1.050          H  
ATOM   5056 3HG2 THR A 311       3.682  28.700 -44.523  1.00  1.050          H  
ATOM   5057  N   PHE A 312       2.239  25.657 -42.037  1.00  0.580          N  
ATOM   5058  CA  PHE A 312       2.064  25.696 -40.584  1.00  0.570          C  
ATOM   5059  C   PHE A 312       3.090  24.820 -39.877  1.00  0.560          C  
ATOM   5060  O   PHE A 312       3.633  25.180 -38.833  1.00  0.560          O  
ATOM   5061  CB  PHE A 312       0.631  25.229 -40.192  1.00  0.800          C  
ATOM   5062  CG  PHE A 312      -0.532  26.259 -40.393  1.00  0.800          C  
ATOM   5063  CD1 PHE A 312      -1.587  26.021 -41.248  1.00  0.800          C  
ATOM   5064  CD2 PHE A 312      -0.552  27.443 -39.726  1.00  0.800          C  
ATOM   5065  CE1 PHE A 312      -2.597  26.949 -41.415  1.00  0.800          C  
ATOM   5066  CE2 PHE A 312      -1.569  28.357 -39.897  1.00  0.800          C  
ATOM   5067  CZ  PHE A 312      -2.583  28.094 -40.744  1.00  0.800          C  
ATOM   5068  H   PHE A 312       1.447  25.358 -42.602  1.00  0.700          H  
ATOM   5069  HA  PHE A 312       2.204  26.723 -40.250  1.00  0.680          H  
ATOM   5070 1HB  PHE A 312       0.391  24.356 -40.800  1.00  0.960          H  
ATOM   5071 2HB  PHE A 312       0.620  24.889 -39.165  1.00  0.960          H  
ATOM   5072  HD1 PHE A 312      -1.629  25.091 -41.787  1.00  0.960          H  
ATOM   5073  HD2 PHE A 312       0.239  27.649 -39.061  1.00  0.960          H  
ATOM   5074  HE1 PHE A 312      -3.413  26.765 -42.087  1.00  0.960          H  
ATOM   5075  HE2 PHE A 312      -1.577  29.295 -39.356  1.00  0.960          H  
ATOM   5076  HZ  PHE A 312      -3.390  28.816 -40.877  1.00  0.960          H  
ATOM   5077  N   SER A 313       3.398  23.688 -40.488  1.00  0.550          N  
ATOM   5078  CA  SER A 313       4.295  22.691 -39.945  1.00  0.520          C  
ATOM   5079  C   SER A 313       5.749  22.938 -40.325  1.00  0.510          C  
ATOM   5080  O   SER A 313       6.608  22.086 -40.066  1.00  0.500          O  
ATOM   5081  CB  SER A 313       3.905  21.355 -40.490  1.00  0.740          C  
ATOM   5082  OG  SER A 313       2.576  21.049 -40.177  1.00  0.740          O  
ATOM   5083  H   SER A 313       2.924  23.443 -41.357  1.00  0.660          H  
ATOM   5084  HA  SER A 313       4.206  22.701 -38.860  1.00  0.620          H  
ATOM   5085 1HB  SER A 313       4.048  21.344 -41.568  1.00  0.890          H  
ATOM   5086 2HB  SER A 313       4.562  20.605 -40.060  1.00  0.890          H  
ATOM   5087  HG  SER A 313       2.045  21.496 -40.870  1.00  0.890          H  
ATOM   5088  N   THR A 314       6.012  24.064 -41.001  1.00  0.510          N  
ATOM   5089  CA  THR A 314       7.335  24.432 -41.471  1.00  0.500          C  
ATOM   5090  C   THR A 314       8.033  23.347 -42.289  1.00  0.490          C  
ATOM   5091  O   THR A 314       9.204  23.063 -42.088  1.00  0.490          O  
ATOM   5092  CB  THR A 314       8.224  24.881 -40.288  1.00  0.700          C  
ATOM   5093  OG1 THR A 314       8.388  23.829 -39.349  1.00  0.700          O  
ATOM   5094  CG2 THR A 314       7.598  26.088 -39.603  1.00  0.700          C  
ATOM   5095  H   THR A 314       5.266  24.734 -41.199  1.00  0.610          H  
ATOM   5096  HA  THR A 314       7.216  25.301 -42.123  1.00  0.600          H  
ATOM   5097  HB  THR A 314       9.200  25.131 -40.654  1.00  0.840          H  
ATOM   5098  HG1 THR A 314       8.630  23.024 -39.835  1.00  0.840          H  
ATOM   5099 1HG2 THR A 314       8.229  26.407 -38.779  1.00  0.840          H  
ATOM   5100 2HG2 THR A 314       7.502  26.904 -40.324  1.00  0.840          H  
ATOM   5101 3HG2 THR A 314       6.613  25.824 -39.221  1.00  0.840          H  
ATOM   5102  N   VAL A 315       7.312  22.755 -43.237  1.00  0.500          N  
ATOM   5103  CA  VAL A 315       7.858  21.745 -44.125  1.00  0.490          C  
ATOM   5104  C   VAL A 315       8.390  22.361 -45.411  1.00  0.490          C  
ATOM   5105  O   VAL A 315       9.443  21.955 -45.885  1.00  0.500          O  
ATOM   5106  CB  VAL A 315       6.836  20.658 -44.374  1.00  0.690          C  
ATOM   5107  CG1 VAL A 315       7.320  19.703 -45.411  1.00  0.690          C  
ATOM   5108  CG2 VAL A 315       6.640  19.928 -43.054  1.00  0.690          C  
ATOM   5109  H   VAL A 315       6.347  23.055 -43.368  1.00  0.600          H  
ATOM   5110  HA  VAL A 315       8.698  21.274 -43.614  1.00  0.590          H  
ATOM   5111  HB  VAL A 315       5.911  21.087 -44.703  1.00  0.830          H  
ATOM   5112 1HG1 VAL A 315       6.576  18.939 -45.526  1.00  0.830          H  
ATOM   5113 2HG1 VAL A 315       7.470  20.206 -46.365  1.00  0.830          H  
ATOM   5114 3HG1 VAL A 315       8.256  19.260 -45.091  1.00  0.830          H  
ATOM   5115 1HG2 VAL A 315       5.927  19.149 -43.169  1.00  0.830          H  
ATOM   5116 2HG2 VAL A 315       7.594  19.497 -42.730  1.00  0.830          H  
ATOM   5117 3HG2 VAL A 315       6.292  20.623 -42.300  1.00  0.830          H  
ATOM   5118  N   GLY A 316       7.624  23.253 -46.036  1.00  0.490          N  
ATOM   5119  CA  GLY A 316       8.153  23.939 -47.226  1.00  0.500          C  
ATOM   5120  C   GLY A 316       8.339  23.158 -48.537  1.00  0.500          C  
ATOM   5121  O   GLY A 316       9.328  23.362 -49.222  1.00  0.490          O  
ATOM   5122  H   GLY A 316       6.739  23.516 -45.600  1.00  0.590          H  
ATOM   5123 1HA  GLY A 316       7.518  24.803 -47.426  1.00  0.600          H  
ATOM   5124 2HA  GLY A 316       9.121  24.367 -46.957  1.00  0.600          H  
ATOM   5125  N   TYR A 317       7.445  22.271 -48.933  1.00  0.510          N  
ATOM   5126  CA  TYR A 317       7.730  21.542 -50.183  1.00  0.520          C  
ATOM   5127  C   TYR A 317       7.958  22.434 -51.417  1.00  0.530          C  
ATOM   5128  O   TYR A 317       8.812  22.129 -52.249  1.00  0.550          O  
ATOM   5129  CB  TYR A 317       6.628  20.559 -50.492  1.00  0.720          C  
ATOM   5130  CG  TYR A 317       6.628  19.431 -49.570  1.00  0.720          C  
ATOM   5131  CD1 TYR A 317       5.519  19.194 -48.873  1.00  0.720          C  
ATOM   5132  CD2 TYR A 317       7.749  18.643 -49.395  1.00  0.720          C  
ATOM   5133  CE1 TYR A 317       5.459  18.164 -48.002  1.00  0.720          C  
ATOM   5134  CE2 TYR A 317       7.702  17.625 -48.507  1.00  0.720          C  
ATOM   5135  CZ  TYR A 317       6.556  17.377 -47.822  1.00  0.720          C  
ATOM   5136  OH  TYR A 317       6.503  16.345 -46.956  1.00  0.720          O  
ATOM   5137  H   TYR A 317       6.621  22.086 -48.383  1.00  0.610          H  
ATOM   5138  HA  TYR A 317       8.658  20.997 -50.031  1.00  0.620          H  
ATOM   5139 1HB  TYR A 317       5.659  21.062 -50.429  1.00  0.870          H  
ATOM   5140 2HB  TYR A 317       6.728  20.189 -51.500  1.00  0.870          H  
ATOM   5141  HD1 TYR A 317       4.666  19.831 -49.030  1.00  0.870          H  
ATOM   5142  HD2 TYR A 317       8.665  18.825 -49.952  1.00  0.870          H  
ATOM   5143  HE1 TYR A 317       4.545  17.971 -47.452  1.00  0.870          H  
ATOM   5144  HE2 TYR A 317       8.577  16.995 -48.350  1.00  0.870          H  
ATOM   5145  HH  TYR A 317       7.401  15.985 -46.825  1.00  0.870          H  
ATOM   5146  N   GLY A 318       7.186  23.516 -51.544  1.00  0.540          N  
ATOM   5147  CA  GLY A 318       7.324  24.474 -52.655  1.00  0.570          C  
ATOM   5148  C   GLY A 318       6.554  24.159 -53.945  1.00  0.570          C  
ATOM   5149  O   GLY A 318       6.721  24.841 -54.956  1.00  0.630          O  
ATOM   5150  H   GLY A 318       6.503  23.697 -50.824  1.00  0.650          H  
ATOM   5151 1HA  GLY A 318       7.009  25.455 -52.296  1.00  0.680          H  
ATOM   5152 2HA  GLY A 318       8.383  24.582 -52.890  1.00  0.680          H  
ATOM   5153  N   ASP A 319       5.731  23.127 -53.920  1.00  0.540          N  
ATOM   5154  CA  ASP A 319       4.931  22.725 -55.066  1.00  0.530          C  
ATOM   5155  C   ASP A 319       3.784  23.722 -55.264  1.00  0.520          C  
ATOM   5156  O   ASP A 319       3.418  24.088 -56.386  1.00  0.560          O  
ATOM   5157  CB  ASP A 319       4.414  21.323 -54.780  1.00  0.750          C  
ATOM   5158  CG  ASP A 319       3.706  21.299 -53.425  1.00  0.750          C  
ATOM   5159  OD1 ASP A 319       4.022  22.165 -52.593  1.00  0.750          O  
ATOM   5160  OD2 ASP A 319       2.879  20.476 -53.220  1.00  0.750          O  
ATOM   5161  H   ASP A 319       5.623  22.613 -53.049  1.00  0.650          H  
ATOM   5162  HA  ASP A 319       5.559  22.717 -55.957  1.00  0.640          H  
ATOM   5163 1HB  ASP A 319       3.714  21.021 -55.558  1.00  0.900          H  
ATOM   5164 2HB  ASP A 319       5.242  20.612 -54.776  1.00  0.900          H  
ATOM   5165  N   VAL A 320       3.253  24.179 -54.145  1.00  0.490          N  
ATOM   5166  CA  VAL A 320       2.178  25.141 -54.112  1.00  0.500          C  
ATOM   5167  C   VAL A 320       2.661  26.390 -53.407  1.00  0.500          C  
ATOM   5168  O   VAL A 320       3.045  26.332 -52.239  1.00  0.500          O  
ATOM   5169  CB  VAL A 320       0.978  24.583 -53.321  1.00  0.700          C  
ATOM   5170  CG1 VAL A 320      -0.159  25.610 -53.284  1.00  0.700          C  
ATOM   5171  CG2 VAL A 320       0.512  23.307 -53.916  1.00  0.700          C  
ATOM   5172  H   VAL A 320       3.618  23.770 -53.285  1.00  0.590          H  
ATOM   5173  HA  VAL A 320       1.880  25.392 -55.131  1.00  0.600          H  
ATOM   5174  HB  VAL A 320       1.295  24.386 -52.303  1.00  0.840          H  
ATOM   5175 1HG1 VAL A 320      -0.990  25.212 -52.719  1.00  0.840          H  
ATOM   5176 2HG1 VAL A 320       0.164  26.540 -52.829  1.00  0.840          H  
ATOM   5177 3HG1 VAL A 320      -0.481  25.810 -54.297  1.00  0.840          H  
ATOM   5178 1HG2 VAL A 320      -0.299  22.932 -53.309  1.00  0.840          H  
ATOM   5179 2HG2 VAL A 320       0.180  23.474 -54.938  1.00  0.840          H  
ATOM   5180 3HG2 VAL A 320       1.312  22.582 -53.914  1.00  0.840          H  
ATOM   5181  N   THR A 321       2.628  27.509 -54.111  1.00  0.500          N  
ATOM   5182  CA  THR A 321       3.015  28.796 -53.556  1.00  0.500          C  
ATOM   5183  C   THR A 321       1.941  29.777 -54.010  1.00  0.510          C  
ATOM   5184  O   THR A 321       1.280  29.493 -55.009  1.00  0.520          O  
ATOM   5185  CB  THR A 321       4.415  29.233 -54.069  1.00  0.700          C  
ATOM   5186  OG1 THR A 321       4.366  29.450 -55.488  1.00  0.700          O  
ATOM   5187  CG2 THR A 321       5.450  28.138 -53.768  1.00  0.700          C  
ATOM   5188  H   THR A 321       2.326  27.455 -55.076  1.00  0.600          H  
ATOM   5189  HA  THR A 321       3.033  28.732 -52.476  1.00  0.600          H  
ATOM   5190  HB  THR A 321       4.727  30.150 -53.577  1.00  0.840          H  
ATOM   5191  HG1 THR A 321       3.872  30.261 -55.678  1.00  0.840          H  
ATOM   5192 1HG2 THR A 321       6.432  28.451 -54.123  1.00  0.840          H  
ATOM   5193 2HG2 THR A 321       5.493  27.959 -52.699  1.00  0.840          H  
ATOM   5194 3HG2 THR A 321       5.177  27.214 -54.270  1.00  0.840          H  
ATOM   5195  N   PRO A 322       1.701  30.898 -53.311  1.00  0.510          N  
ATOM   5196  CA  PRO A 322       0.815  31.961 -53.754  1.00  0.540          C  
ATOM   5197  C   PRO A 322       1.459  32.754 -54.892  1.00  0.550          C  
ATOM   5198  O   PRO A 322       2.660  33.035 -54.830  1.00  0.530          O  
ATOM   5199  CB  PRO A 322       0.654  32.790 -52.478  1.00  0.810          C  
ATOM   5200  CG  PRO A 322       1.930  32.542 -51.701  1.00  0.810          C  
ATOM   5201  CD  PRO A 322       2.298  31.110 -51.986  1.00  0.810          C  
ATOM   5202  HA  PRO A 322      -0.143  31.526 -54.073  1.00  0.650          H  
ATOM   5203 1HB  PRO A 322       0.498  33.835 -52.737  1.00  0.970          H  
ATOM   5204 2HB  PRO A 322      -0.243  32.464 -51.934  1.00  0.970          H  
ATOM   5205 1HG  PRO A 322       2.718  33.218 -52.041  1.00  0.970          H  
ATOM   5206 2HG  PRO A 322       1.792  32.749 -50.635  1.00  0.970          H  
ATOM   5207 1HD  PRO A 322       3.382  31.022 -51.998  1.00  0.970          H  
ATOM   5208 2HD  PRO A 322       1.840  30.458 -51.256  1.00  0.970          H  
ATOM   5209  N   LYS A 323       0.659  33.212 -55.858  1.00  0.580          N  
ATOM   5210  CA  LYS A 323       1.202  34.042 -56.958  1.00  0.580          C  
ATOM   5211  C   LYS A 323       0.669  35.482 -56.925  1.00  0.610          C  
ATOM   5212  O   LYS A 323       1.318  36.429 -57.355  1.00  0.630          O  
ATOM   5213  CB  LYS A 323       0.919  33.378 -58.305  1.00  0.810          C  
ATOM   5214  CG  LYS A 323       1.609  34.032 -59.508  1.00  0.810          C  
ATOM   5215  CD  LYS A 323       1.403  33.179 -60.754  1.00  0.810          C  
ATOM   5216  CE  LYS A 323       2.139  33.707 -61.976  1.00  0.810          C  
ATOM   5217  NZ  LYS A 323       1.898  32.827 -63.173  1.00  0.810          N  
ATOM   5218  H   LYS A 323      -0.323  32.881 -55.861  1.00  0.700          H  
ATOM   5219  HA  LYS A 323       2.282  34.093 -56.843  1.00  0.700          H  
ATOM   5220 1HB  LYS A 323       1.230  32.333 -58.262  1.00  0.970          H  
ATOM   5221 2HB  LYS A 323      -0.158  33.387 -58.491  1.00  0.970          H  
ATOM   5222 1HG  LYS A 323       1.193  35.027 -59.676  1.00  0.970          H  
ATOM   5223 2HG  LYS A 323       2.675  34.136 -59.306  1.00  0.970          H  
ATOM   5224 1HD  LYS A 323       1.751  32.167 -60.556  1.00  0.970          H  
ATOM   5225 2HD  LYS A 323       0.339  33.141 -60.982  1.00  0.970          H  
ATOM   5226 1HE  LYS A 323       1.806  34.712 -62.200  1.00  0.970          H  
ATOM   5227 2HE  LYS A 323       3.208  33.731 -61.767  1.00  0.970          H  
ATOM   5228 1HZ  LYS A 323       2.399  33.190 -63.970  1.00  0.970          H  
ATOM   5229 2HZ  LYS A 323       2.224  31.884 -62.972  1.00  0.970          H  
ATOM   5230 3HZ  LYS A 323       0.905  32.799 -63.384  1.00  0.970          H  
ATOM   5231  N   ILE A 324      -0.541  35.593 -56.452  1.00  0.640          N  
ATOM   5232  CA  ILE A 324      -1.384  36.767 -56.314  1.00  0.690          C  
ATOM   5233  C   ILE A 324      -0.943  37.684 -55.180  1.00  0.710          C  
ATOM   5234  O   ILE A 324      -0.771  37.208 -54.066  1.00  0.740          O  
ATOM   5235  CB  ILE A 324      -2.759  36.101 -56.165  1.00  0.950          C  
ATOM   5236  CG1 ILE A 324      -3.046  35.533 -57.547  1.00  0.950          C  
ATOM   5237  CG2 ILE A 324      -3.854  36.912 -55.533  1.00  0.950          C  
ATOM   5238  CD1 ILE A 324      -4.040  34.543 -57.621  1.00  0.950          C  
ATOM   5239  H   ILE A 324      -0.954  34.730 -56.125  1.00  0.770          H  
ATOM   5240  HA  ILE A 324      -1.345  37.329 -57.249  1.00  0.830          H  
ATOM   5241  HB  ILE A 324      -2.628  35.226 -55.527  1.00  1.140          H  
ATOM   5242 1HG1 ILE A 324      -3.382  36.356 -58.121  1.00  1.140          H  
ATOM   5243 2HG1 ILE A 324      -2.151  35.133 -58.007  1.00  1.140          H  
ATOM   5244 1HG2 ILE A 324      -4.768  36.325 -55.457  1.00  1.140          H  
ATOM   5245 2HG2 ILE A 324      -3.552  37.196 -54.541  1.00  1.140          H  
ATOM   5246 3HG2 ILE A 324      -4.038  37.755 -56.099  1.00  1.140          H  
ATOM   5247 1HD1 ILE A 324      -4.182  34.260 -58.652  1.00  1.140          H  
ATOM   5248 2HD1 ILE A 324      -3.674  33.692 -57.069  1.00  1.140          H  
ATOM   5249 3HD1 ILE A 324      -4.964  34.885 -57.207  1.00  1.140          H  
ATOM   5250  N   TRP A 325      -0.802  39.007 -55.402  1.00  0.710          N  
ATOM   5251  CA  TRP A 325      -0.325  39.834 -54.282  1.00  0.760          C  
ATOM   5252  C   TRP A 325      -1.095  39.670 -52.983  1.00  0.750          C  
ATOM   5253  O   TRP A 325      -0.440  39.506 -51.954  1.00  0.730          O  
ATOM   5254  CB  TRP A 325      -0.190  41.343 -54.577  1.00  1.040          C  
ATOM   5255  CG  TRP A 325      -0.063  42.156 -53.246  1.00  1.040          C  
ATOM   5256  CD1 TRP A 325       1.046  42.255 -52.506  1.00  1.040          C  
ATOM   5257  CD2 TRP A 325      -1.061  42.958 -52.531  1.00  1.040          C  
ATOM   5258  NE1 TRP A 325       0.839  43.037 -51.412  1.00  1.040          N  
ATOM   5259  CE2 TRP A 325      -0.429  43.470 -51.408  1.00  1.040          C  
ATOM   5260  CE3 TRP A 325      -2.401  43.271 -52.744  1.00  1.040          C  
ATOM   5261  CZ2 TRP A 325      -1.075  44.269 -50.510  1.00  1.040          C  
ATOM   5262  CZ3 TRP A 325      -3.051  44.060 -51.816  1.00  1.040          C  
ATOM   5263  CH2 TRP A 325      -2.405  44.546 -50.735  1.00  1.040          C  
ATOM   5264  H   TRP A 325      -0.970  39.401 -56.320  1.00  0.850          H  
ATOM   5265  HA  TRP A 325       0.699  39.504 -54.077  1.00  0.910          H  
ATOM   5266 1HB  TRP A 325       0.732  41.511 -55.119  1.00  1.250          H  
ATOM   5267 2HB  TRP A 325      -0.979  41.732 -55.197  1.00  1.250          H  
ATOM   5268  HD1 TRP A 325       1.956  41.776 -52.733  1.00  1.250          H  
ATOM   5269  HE1 TRP A 325       1.525  43.252 -50.703  1.00  1.250          H  
ATOM   5270  HE3 TRP A 325      -2.928  42.915 -53.600  1.00  1.250          H  
ATOM   5271  HZ2 TRP A 325      -0.571  44.669 -49.634  1.00  1.250          H  
ATOM   5272  HZ3 TRP A 325      -4.094  44.291 -51.966  1.00  1.250          H  
ATOM   5273  HH2 TRP A 325      -2.953  45.173 -50.028  1.00  1.250          H  
ATOM   5274  N   PRO A 326      -2.442  39.754 -52.951  1.00  0.770          N  
ATOM   5275  CA  PRO A 326      -3.250  39.566 -51.770  1.00  0.760          C  
ATOM   5276  C   PRO A 326      -3.077  38.216 -51.121  1.00  0.720          C  
ATOM   5277  O   PRO A 326      -3.325  38.084 -49.924  1.00  0.690          O  
ATOM   5278  CB  PRO A 326      -4.668  39.661 -52.311  1.00  1.140          C  
ATOM   5279  CG  PRO A 326      -4.550  40.470 -53.504  1.00  1.140          C  
ATOM   5280  CD  PRO A 326      -3.224  40.137 -54.109  1.00  1.140          C  
ATOM   5281  HA  PRO A 326      -3.038  40.379 -51.057  1.00  0.910          H  
ATOM   5282 1HB  PRO A 326      -5.049  38.653 -52.528  1.00  1.370          H  
ATOM   5283 2HB  PRO A 326      -5.334  40.104 -51.556  1.00  1.370          H  
ATOM   5284 1HG  PRO A 326      -5.377  40.263 -54.162  1.00  1.370          H  
ATOM   5285 2HG  PRO A 326      -4.618  41.495 -53.209  1.00  1.370          H  
ATOM   5286 1HD  PRO A 326      -3.323  39.370 -54.798  1.00  1.370          H  
ATOM   5287 2HD  PRO A 326      -2.863  41.006 -54.570  1.00  1.370          H  
ATOM   5288  N   SER A 327      -2.646  37.211 -51.883  1.00  0.710          N  
ATOM   5289  CA  SER A 327      -2.480  35.883 -51.344  1.00  0.660          C  
ATOM   5290  C   SER A 327      -1.158  35.824 -50.699  1.00  0.630          C  
ATOM   5291  O   SER A 327      -1.014  35.257 -49.626  1.00  0.610          O  
ATOM   5292  CB  SER A 327      -2.542  34.831 -52.390  1.00  0.940          C  
ATOM   5293  OG  SER A 327      -3.785  34.749 -52.953  1.00  0.940          O  
ATOM   5294  H   SER A 327      -2.389  37.334 -52.856  1.00  0.850          H  
ATOM   5295  HA  SER A 327      -3.242  35.691 -50.596  1.00  0.790          H  
ATOM   5296 1HB  SER A 327      -1.804  35.036 -53.163  1.00  1.130          H  
ATOM   5297 2HB  SER A 327      -2.285  33.873 -51.948  1.00  1.130          H  
ATOM   5298  HG  SER A 327      -3.713  33.995 -53.557  1.00  1.130          H  
ATOM   5299  N   GLN A 328      -0.172  36.422 -51.342  1.00  0.640          N  
ATOM   5300  CA  GLN A 328       1.155  36.429 -50.788  1.00  0.630          C  
ATOM   5301  C   GLN A 328       1.068  37.172 -49.456  1.00  0.630          C  
ATOM   5302  O   GLN A 328       1.612  36.715 -48.452  1.00  0.640          O  
ATOM   5303  CB  GLN A 328       2.107  37.080 -51.792  1.00  0.890          C  
ATOM   5304  CG  GLN A 328       2.312  36.201 -53.033  1.00  0.890          C  
ATOM   5305  CD  GLN A 328       3.042  36.854 -54.125  1.00  0.890          C  
ATOM   5306  OE1 GLN A 328       3.203  38.076 -54.108  1.00  0.890          O  
ATOM   5307  NE2 GLN A 328       3.485  36.056 -55.092  1.00  0.890          N  
ATOM   5308  H   GLN A 328      -0.363  36.846 -52.255  1.00  0.770          H  
ATOM   5309  HA  GLN A 328       1.472  35.406 -50.602  1.00  0.760          H  
ATOM   5310 1HB  GLN A 328       1.698  38.036 -52.113  1.00  1.060          H  
ATOM   5311 2HB  GLN A 328       3.069  37.270 -51.333  1.00  1.060          H  
ATOM   5312 1HG  GLN A 328       2.888  35.336 -52.743  1.00  1.060          H  
ATOM   5313 2HG  GLN A 328       1.348  35.893 -53.424  1.00  1.060          H  
ATOM   5314 1HE2 GLN A 328       3.975  36.436 -55.877  1.00  1.060          H  
ATOM   5315 2HE2 GLN A 328       3.302  35.040 -55.042  1.00  1.060          H  
ATOM   5316  N   LEU A 329       0.287  38.265 -49.424  1.00  0.630          N  
ATOM   5317  CA  LEU A 329       0.069  39.006 -48.192  1.00  0.640          C  
ATOM   5318  C   LEU A 329      -0.663  38.164 -47.153  1.00  0.600          C  
ATOM   5319  O   LEU A 329      -0.248  38.130 -45.991  1.00  0.590          O  
ATOM   5320  CB  LEU A 329      -0.742  40.282 -48.440  1.00  0.890          C  
ATOM   5321  CG  LEU A 329      -1.111  41.120 -47.163  1.00  0.890          C  
ATOM   5322  CD1 LEU A 329       0.155  41.595 -46.435  1.00  0.890          C  
ATOM   5323  CD2 LEU A 329      -1.957  42.289 -47.584  1.00  0.890          C  
ATOM   5324  H   LEU A 329      -0.115  38.606 -50.302  1.00  0.760          H  
ATOM   5325  HA  LEU A 329       1.045  39.273 -47.796  1.00  0.770          H  
ATOM   5326 1HB  LEU A 329      -0.184  40.921 -49.127  1.00  1.070          H  
ATOM   5327 2HB  LEU A 329      -1.671  40.001 -48.928  1.00  1.070          H  
ATOM   5328  HG  LEU A 329      -1.683  40.502 -46.477  1.00  1.070          H  
ATOM   5329 1HD1 LEU A 329      -0.134  42.173 -45.558  1.00  1.070          H  
ATOM   5330 2HD1 LEU A 329       0.751  40.742 -46.111  1.00  1.070          H  
ATOM   5331 3HD1 LEU A 329       0.745  42.219 -47.101  1.00  1.070          H  
ATOM   5332 1HD2 LEU A 329      -2.241  42.876 -46.710  1.00  1.070          H  
ATOM   5333 2HD2 LEU A 329      -1.387  42.895 -48.251  1.00  1.070          H  
ATOM   5334 3HD2 LEU A 329      -2.855  41.929 -48.090  1.00  1.070          H  
ATOM   5335  N   LEU A 330      -1.758  37.489 -47.542  1.00  0.590          N  
ATOM   5336  CA  LEU A 330      -2.497  36.669 -46.593  1.00  0.580          C  
ATOM   5337  C   LEU A 330      -1.621  35.585 -46.006  1.00  0.550          C  
ATOM   5338  O   LEU A 330      -1.703  35.307 -44.810  1.00  0.550          O  
ATOM   5339  CB  LEU A 330      -3.720  36.005 -47.241  1.00  0.820          C  
ATOM   5340  CG  LEU A 330      -4.580  35.070 -46.302  1.00  0.820          C  
ATOM   5341  CD1 LEU A 330      -5.149  35.869 -45.120  1.00  0.820          C  
ATOM   5342  CD2 LEU A 330      -5.701  34.438 -47.111  1.00  0.820          C  
ATOM   5343  H   LEU A 330      -2.114  37.574 -48.497  1.00  0.710          H  
ATOM   5344  HA  LEU A 330      -2.829  37.322 -45.792  1.00  0.700          H  
ATOM   5345 1HB  LEU A 330      -4.368  36.787 -47.636  1.00  0.980          H  
ATOM   5346 2HB  LEU A 330      -3.372  35.402 -48.081  1.00  0.980          H  
ATOM   5347  HG  LEU A 330      -3.946  34.273 -45.903  1.00  0.980          H  
ATOM   5348 1HD1 LEU A 330      -5.736  35.204 -44.487  1.00  0.980          H  
ATOM   5349 2HD1 LEU A 330      -4.346  36.297 -44.524  1.00  0.980          H  
ATOM   5350 3HD1 LEU A 330      -5.787  36.668 -45.495  1.00  0.980          H  
ATOM   5351 1HD2 LEU A 330      -6.270  33.781 -46.463  1.00  0.980          H  
ATOM   5352 2HD2 LEU A 330      -6.355  35.211 -47.508  1.00  0.980          H  
ATOM   5353 3HD2 LEU A 330      -5.279  33.865 -47.930  1.00  0.980          H  
ATOM   5354  N   VAL A 331      -0.806  34.951 -46.847  1.00  0.550          N  
ATOM   5355  CA  VAL A 331       0.100  33.905 -46.425  1.00  0.540          C  
ATOM   5356  C   VAL A 331       1.093  34.458 -45.414  1.00  0.530          C  
ATOM   5357  O   VAL A 331       1.317  33.832 -44.384  1.00  0.530          O  
ATOM   5358  CB  VAL A 331       0.759  33.262 -47.659  1.00  0.760          C  
ATOM   5359  CG1 VAL A 331       1.876  32.359 -47.280  1.00  0.760          C  
ATOM   5360  CG2 VAL A 331      -0.311  32.426 -48.385  1.00  0.760          C  
ATOM   5361  H   VAL A 331      -0.827  35.214 -47.830  1.00  0.660          H  
ATOM   5362  HA  VAL A 331      -0.485  33.128 -45.936  1.00  0.650          H  
ATOM   5363  HB  VAL A 331       1.141  34.043 -48.314  1.00  0.910          H  
ATOM   5364 1HG1 VAL A 331       2.293  31.923 -48.182  1.00  0.910          H  
ATOM   5365 2HG1 VAL A 331       2.642  32.924 -46.777  1.00  0.910          H  
ATOM   5366 3HG1 VAL A 331       1.508  31.570 -46.624  1.00  0.910          H  
ATOM   5367 1HG2 VAL A 331       0.107  31.961 -49.267  1.00  0.910          H  
ATOM   5368 2HG2 VAL A 331      -0.664  31.663 -47.711  1.00  0.910          H  
ATOM   5369 3HG2 VAL A 331      -1.145  33.050 -48.676  1.00  0.910          H  
ATOM   5370  N   VAL A 332       1.652  35.637 -45.662  1.00  0.540          N  
ATOM   5371  CA  VAL A 332       2.548  36.247 -44.693  1.00  0.570          C  
ATOM   5372  C   VAL A 332       1.866  36.471 -43.361  1.00  0.550          C  
ATOM   5373  O   VAL A 332       2.455  36.186 -42.315  1.00  0.560          O  
ATOM   5374  CB  VAL A 332       3.068  37.577 -45.238  1.00  0.790          C  
ATOM   5375  CG1 VAL A 332       3.754  38.364 -44.208  1.00  0.790          C  
ATOM   5376  CG2 VAL A 332       4.034  37.265 -46.293  1.00  0.790          C  
ATOM   5377  H   VAL A 332       1.473  36.096 -46.563  1.00  0.650          H  
ATOM   5378  HA  VAL A 332       3.393  35.577 -44.543  1.00  0.680          H  
ATOM   5379  HB  VAL A 332       2.241  38.156 -45.641  1.00  0.940          H  
ATOM   5380 1HG1 VAL A 332       4.128  39.258 -44.665  1.00  0.940          H  
ATOM   5381 2HG1 VAL A 332       3.085  38.629 -43.391  1.00  0.940          H  
ATOM   5382 3HG1 VAL A 332       4.542  37.787 -43.844  1.00  0.940          H  
ATOM   5383 1HG2 VAL A 332       4.405  38.188 -46.727  1.00  0.940          H  
ATOM   5384 2HG2 VAL A 332       4.864  36.685 -45.885  1.00  0.940          H  
ATOM   5385 3HG2 VAL A 332       3.531  36.688 -47.025  1.00  0.940          H  
ATOM   5386  N   ILE A 333       0.636  36.972 -43.389  1.00  0.540          N  
ATOM   5387  CA  ILE A 333      -0.105  37.199 -42.162  1.00  0.560          C  
ATOM   5388  C   ILE A 333      -0.341  35.878 -41.440  1.00  0.540          C  
ATOM   5389  O   ILE A 333      -0.119  35.793 -40.230  1.00  0.540          O  
ATOM   5390  CB  ILE A 333      -1.458  37.872 -42.461  1.00  0.780          C  
ATOM   5391  CG1 ILE A 333      -1.204  39.309 -42.988  1.00  0.780          C  
ATOM   5392  CG2 ILE A 333      -2.344  37.874 -41.177  1.00  0.780          C  
ATOM   5393  CD1 ILE A 333      -2.411  39.966 -43.631  1.00  0.780          C  
ATOM   5394  H   ILE A 333       0.230  37.229 -44.297  1.00  0.650          H  
ATOM   5395  HA  ILE A 333       0.481  37.850 -41.517  1.00  0.670          H  
ATOM   5396  HB  ILE A 333      -1.968  37.324 -43.249  1.00  0.930          H  
ATOM   5397 1HG1 ILE A 333      -0.874  39.930 -42.159  1.00  0.930          H  
ATOM   5398 2HG1 ILE A 333      -0.407  39.275 -43.729  1.00  0.930          H  
ATOM   5399 1HG2 ILE A 333      -3.298  38.341 -41.385  1.00  0.930          H  
ATOM   5400 2HG2 ILE A 333      -2.529  36.858 -40.834  1.00  0.930          H  
ATOM   5401 3HG2 ILE A 333      -1.835  38.429 -40.387  1.00  0.930          H  
ATOM   5402 1HD1 ILE A 333      -2.135  40.963 -43.974  1.00  0.930          H  
ATOM   5403 2HD1 ILE A 333      -2.734  39.369 -44.482  1.00  0.930          H  
ATOM   5404 3HD1 ILE A 333      -3.224  40.049 -42.921  1.00  0.930          H  
ATOM   5405  N   MET A 334      -0.802  34.854 -42.173  1.00  0.520          N  
ATOM   5406  CA  MET A 334      -1.089  33.540 -41.615  1.00  0.530          C  
ATOM   5407  C   MET A 334       0.141  32.967 -40.933  1.00  0.530          C  
ATOM   5408  O   MET A 334       0.035  32.388 -39.847  1.00  0.540          O  
ATOM   5409  CB  MET A 334      -1.578  32.599 -42.723  1.00  0.740          C  
ATOM   5410  CG  MET A 334      -1.953  31.178 -42.272  1.00  0.740          C  
ATOM   5411  SD  MET A 334      -2.479  30.094 -43.651  1.00  0.740          S  
ATOM   5412  CE  MET A 334      -0.928  29.643 -44.420  1.00  0.740          C  
ATOM   5413  H   MET A 334      -0.985  35.009 -43.166  1.00  0.620          H  
ATOM   5414  HA  MET A 334      -1.871  33.647 -40.866  1.00  0.640          H  
ATOM   5415 1HB  MET A 334      -2.445  33.046 -43.212  1.00  0.890          H  
ATOM   5416 2HB  MET A 334      -0.799  32.519 -43.474  1.00  0.890          H  
ATOM   5417 1HG  MET A 334      -1.090  30.716 -41.789  1.00  0.890          H  
ATOM   5418 2HG  MET A 334      -2.762  31.228 -41.543  1.00  0.890          H  
ATOM   5419 1HE  MET A 334      -1.120  28.978 -45.263  1.00  0.890          H  
ATOM   5420 2HE  MET A 334      -0.411  30.537 -44.774  1.00  0.890          H  
ATOM   5421 3HE  MET A 334      -0.306  29.126 -43.689  1.00  0.890          H  
ATOM   5422  N   ILE A 335       1.295  33.115 -41.580  1.00  0.520          N  
ATOM   5423  CA  ILE A 335       2.565  32.655 -41.060  1.00  0.530          C  
ATOM   5424  C   ILE A 335       2.963  33.414 -39.810  1.00  0.540          C  
ATOM   5425  O   ILE A 335       3.376  32.808 -38.822  1.00  0.550          O  
ATOM   5426  CB  ILE A 335       3.652  32.788 -42.123  1.00  0.740          C  
ATOM   5427  CG1 ILE A 335       3.355  31.803 -43.234  1.00  0.740          C  
ATOM   5428  CG2 ILE A 335       5.012  32.546 -41.512  1.00  0.740          C  
ATOM   5429  CD1 ILE A 335       4.135  32.036 -44.467  1.00  0.740          C  
ATOM   5430  H   ILE A 335       1.276  33.554 -42.506  1.00  0.620          H  
ATOM   5431  HA  ILE A 335       2.467  31.603 -40.807  1.00  0.640          H  
ATOM   5432  HB  ILE A 335       3.620  33.790 -42.553  1.00  0.890          H  
ATOM   5433 1HG1 ILE A 335       3.569  30.811 -42.871  1.00  0.890          H  
ATOM   5434 2HG1 ILE A 335       2.304  31.847 -43.479  1.00  0.890          H  
ATOM   5435 1HG2 ILE A 335       5.780  32.642 -42.261  1.00  0.890          H  
ATOM   5436 2HG2 ILE A 335       5.215  33.271 -40.726  1.00  0.890          H  
ATOM   5437 3HG2 ILE A 335       5.040  31.541 -41.087  1.00  0.890          H  
ATOM   5438 1HD1 ILE A 335       3.857  31.290 -45.199  1.00  0.890          H  
ATOM   5439 2HD1 ILE A 335       3.915  33.028 -44.852  1.00  0.890          H  
ATOM   5440 3HD1 ILE A 335       5.176  31.959 -44.266  1.00  0.890          H  
ATOM   5441  N   CYS A 336       2.856  34.743 -39.842  1.00  0.530          N  
ATOM   5442  CA  CYS A 336       3.242  35.551 -38.696  1.00  0.550          C  
ATOM   5443  C   CYS A 336       2.422  35.166 -37.465  1.00  0.540          C  
ATOM   5444  O   CYS A 336       2.945  35.128 -36.347  1.00  0.570          O  
ATOM   5445  CB  CYS A 336       3.024  37.031 -39.005  1.00  0.760          C  
ATOM   5446  SG  CYS A 336       4.149  37.697 -40.265  1.00  0.760          S  
ATOM   5447  H   CYS A 336       2.537  35.202 -40.698  1.00  0.640          H  
ATOM   5448  HA  CYS A 336       4.297  35.379 -38.490  1.00  0.660          H  
ATOM   5449 1HB  CYS A 336       2.000  37.179 -39.355  1.00  0.910          H  
ATOM   5450 2HB  CYS A 336       3.148  37.611 -38.095  1.00  0.910          H  
ATOM   5451  HG  CYS A 336       3.590  37.018 -41.297  1.00  0.910          H  
ATOM   5452  N   VAL A 337       1.135  34.876 -37.673  1.00  0.510          N  
ATOM   5453  CA  VAL A 337       0.269  34.448 -36.590  1.00  0.500          C  
ATOM   5454  C   VAL A 337       0.632  33.042 -36.134  1.00  0.520          C  
ATOM   5455  O   VAL A 337       0.822  32.814 -34.937  1.00  0.550          O  
ATOM   5456  CB  VAL A 337      -1.214  34.500 -37.018  1.00  0.700          C  
ATOM   5457  CG1 VAL A 337      -2.119  33.870 -35.933  1.00  0.700          C  
ATOM   5458  CG2 VAL A 337      -1.615  35.959 -37.250  1.00  0.700          C  
ATOM   5459  H   VAL A 337       0.756  34.991 -38.619  1.00  0.610          H  
ATOM   5460  HA  VAL A 337       0.409  35.129 -35.751  1.00  0.600          H  
ATOM   5461  HB  VAL A 337      -1.342  33.933 -37.944  1.00  0.840          H  
ATOM   5462 1HG1 VAL A 337      -3.156  33.919 -36.258  1.00  0.840          H  
ATOM   5463 2HG1 VAL A 337      -1.851  32.826 -35.773  1.00  0.840          H  
ATOM   5464 3HG1 VAL A 337      -2.005  34.420 -34.999  1.00  0.840          H  
ATOM   5465 1HG2 VAL A 337      -2.655  36.005 -37.567  1.00  0.840          H  
ATOM   5466 2HG2 VAL A 337      -1.490  36.519 -36.325  1.00  0.840          H  
ATOM   5467 3HG2 VAL A 337      -0.988  36.397 -38.018  1.00  0.840          H  
ATOM   5468  N   ALA A 338       0.765  32.107 -37.084  1.00  0.530          N  
ATOM   5469  CA  ALA A 338       1.071  30.711 -36.803  1.00  0.550          C  
ATOM   5470  C   ALA A 338       2.363  30.534 -36.037  1.00  0.610          C  
ATOM   5471  O   ALA A 338       2.444  29.719 -35.120  1.00  0.630          O  
ATOM   5472  CB  ALA A 338       1.212  29.966 -38.093  1.00  0.760          C  
ATOM   5473  H   ALA A 338       0.610  32.365 -38.063  1.00  0.640          H  
ATOM   5474  HA  ALA A 338       0.252  30.295 -36.220  1.00  0.660          H  
ATOM   5475 1HB  ALA A 338       1.422  28.938 -37.872  1.00  0.910          H  
ATOM   5476 2HB  ALA A 338       0.309  30.064 -38.650  1.00  0.910          H  
ATOM   5477 3HB  ALA A 338       2.034  30.390 -38.666  1.00  0.910          H  
ATOM   5478  N   LEU A 339       3.354  31.366 -36.344  1.00  0.660          N  
ATOM   5479  CA  LEU A 339       4.667  31.334 -35.712  1.00  0.740          C  
ATOM   5480  C   LEU A 339       4.571  31.522 -34.202  1.00  0.760          C  
ATOM   5481  O   LEU A 339       5.485  31.154 -33.465  1.00  0.850          O  
ATOM   5482  CB  LEU A 339       5.586  32.410 -36.330  1.00  1.000          C  
ATOM   5483  CG  LEU A 339       7.109  32.433 -35.888  1.00  1.000          C  
ATOM   5484  CD1 LEU A 339       7.793  31.102 -36.222  1.00  1.000          C  
ATOM   5485  CD2 LEU A 339       7.811  33.573 -36.625  1.00  1.000          C  
ATOM   5486  H   LEU A 339       3.220  32.019 -37.123  1.00  0.790          H  
ATOM   5487  HA  LEU A 339       5.093  30.355 -35.908  1.00  0.890          H  
ATOM   5488 1HB  LEU A 339       5.558  32.295 -37.415  1.00  1.200          H  
ATOM   5489 2HB  LEU A 339       5.157  33.388 -36.092  1.00  1.200          H  
ATOM   5490  HG  LEU A 339       7.181  32.599 -34.809  1.00  1.200          H  
ATOM   5491 1HD1 LEU A 339       8.840  31.150 -35.921  1.00  1.200          H  
ATOM   5492 2HD1 LEU A 339       7.313  30.288 -35.687  1.00  1.200          H  
ATOM   5493 3HD1 LEU A 339       7.734  30.915 -37.295  1.00  1.200          H  
ATOM   5494 1HD2 LEU A 339       8.860  33.613 -36.333  1.00  1.200          H  
ATOM   5495 2HD2 LEU A 339       7.741  33.408 -37.689  1.00  1.200          H  
ATOM   5496 3HD2 LEU A 339       7.326  34.512 -36.376  1.00  1.200          H  
ATOM   5497  N   VAL A 340       3.508  32.173 -33.753  1.00  0.710          N  
ATOM   5498  CA  VAL A 340       3.263  32.442 -32.360  1.00  0.750          C  
ATOM   5499  C   VAL A 340       2.269  31.435 -31.802  1.00  0.690          C  
ATOM   5500  O   VAL A 340       2.502  30.814 -30.755  1.00  0.770          O  
ATOM   5501  CB  VAL A 340       2.701  33.856 -32.213  1.00  1.030          C  
ATOM   5502  CG1 VAL A 340       2.344  34.100 -30.808  1.00  1.030          C  
ATOM   5503  CG2 VAL A 340       3.751  34.842 -32.687  1.00  1.030          C  
ATOM   5504  H   VAL A 340       2.772  32.428 -34.414  1.00  0.850          H  
ATOM   5505  HA  VAL A 340       4.203  32.361 -31.814  1.00  0.900          H  
ATOM   5506  HB  VAL A 340       1.799  33.964 -32.818  1.00  1.240          H  
ATOM   5507 1HG1 VAL A 340       1.954  35.109 -30.709  1.00  1.240          H  
ATOM   5508 2HG1 VAL A 340       1.589  33.400 -30.462  1.00  1.240          H  
ATOM   5509 3HG1 VAL A 340       3.243  33.976 -30.233  1.00  1.240          H  
ATOM   5510 1HG2 VAL A 340       3.373  35.857 -32.591  1.00  1.240          H  
ATOM   5511 2HG2 VAL A 340       4.635  34.719 -32.079  1.00  1.240          H  
ATOM   5512 3HG2 VAL A 340       3.996  34.645 -33.736  1.00  1.240          H  
ATOM   5513  N   VAL A 341       1.140  31.320 -32.496  1.00  0.590          N  
ATOM   5514  CA  VAL A 341       0.038  30.491 -32.060  1.00  0.530          C  
ATOM   5515  C   VAL A 341       0.334  29.017 -32.002  1.00  0.550          C  
ATOM   5516  O   VAL A 341      -0.042  28.374 -31.023  1.00  0.570          O  
ATOM   5517  CB  VAL A 341      -1.191  30.696 -32.973  1.00  0.770          C  
ATOM   5518  CG1 VAL A 341      -2.312  29.655 -32.655  1.00  0.770          C  
ATOM   5519  CG2 VAL A 341      -1.718  32.097 -32.764  1.00  0.770          C  
ATOM   5520  H   VAL A 341       1.046  31.854 -33.362  1.00  0.710          H  
ATOM   5521  HA  VAL A 341      -0.233  30.816 -31.057  1.00  0.640          H  
ATOM   5522  HB  VAL A 341      -0.894  30.566 -34.014  1.00  0.920          H  
ATOM   5523 1HG1 VAL A 341      -3.162  29.837 -33.312  1.00  0.920          H  
ATOM   5524 2HG1 VAL A 341      -1.961  28.636 -32.816  1.00  0.920          H  
ATOM   5525 3HG1 VAL A 341      -2.628  29.764 -31.616  1.00  0.920          H  
ATOM   5526 1HG2 VAL A 341      -2.579  32.261 -33.409  1.00  0.920          H  
ATOM   5527 2HG2 VAL A 341      -2.015  32.222 -31.724  1.00  0.920          H  
ATOM   5528 3HG2 VAL A 341      -0.941  32.821 -33.004  1.00  0.920          H  
ATOM   5529  N   LEU A 342       0.955  28.448 -33.033  1.00  0.580          N  
ATOM   5530  CA  LEU A 342       1.125  27.021 -33.004  1.00  0.610          C  
ATOM   5531  C   LEU A 342       1.972  26.580 -31.811  1.00  0.640          C  
ATOM   5532  O   LEU A 342       1.519  25.705 -31.073  1.00  0.620          O  
ATOM   5533  CB  LEU A 342       1.734  26.533 -34.333  1.00  0.840          C  
ATOM   5534  CG  LEU A 342       0.901  26.606 -35.595  1.00  0.840          C  
ATOM   5535  CD1 LEU A 342       1.804  26.285 -36.715  1.00  0.840          C  
ATOM   5536  CD2 LEU A 342      -0.242  25.667 -35.575  1.00  0.840          C  
ATOM   5537  H   LEU A 342       1.305  28.992 -33.824  1.00  0.700          H  
ATOM   5538  HA  LEU A 342       0.146  26.568 -32.885  1.00  0.730          H  
ATOM   5539 1HB  LEU A 342       2.533  27.153 -34.595  1.00  1.010          H  
ATOM   5540 2HB  LEU A 342       2.111  25.533 -34.215  1.00  1.010          H  
ATOM   5541  HG  LEU A 342       0.533  27.622 -35.731  1.00  1.010          H  
ATOM   5542 1HD1 LEU A 342       1.269  26.355 -37.620  1.00  1.010          H  
ATOM   5543 2HD1 LEU A 342       2.637  26.991 -36.739  1.00  1.010          H  
ATOM   5544 3HD1 LEU A 342       2.197  25.275 -36.603  1.00  1.010          H  
ATOM   5545 1HD2 LEU A 342      -0.781  25.747 -36.515  1.00  1.010          H  
ATOM   5546 2HD2 LEU A 342       0.102  24.653 -35.454  1.00  1.010          H  
ATOM   5547 3HD2 LEU A 342      -0.888  25.934 -34.765  1.00  1.010          H  
ATOM   5548  N   PRO A 343       3.184  27.137 -31.532  1.00  0.730          N  
ATOM   5549  CA  PRO A 343       3.949  26.808 -30.352  1.00  0.760          C  
ATOM   5550  C   PRO A 343       3.134  26.860 -29.080  1.00  0.720          C  
ATOM   5551  O   PRO A 343       3.233  25.961 -28.256  1.00  0.810          O  
ATOM   5552  CB  PRO A 343       5.045  27.868 -30.361  1.00  1.140          C  
ATOM   5553  CG  PRO A 343       5.260  28.159 -31.809  1.00  1.140          C  
ATOM   5554  CD  PRO A 343       3.894  28.108 -32.427  1.00  1.140          C  
ATOM   5555  HA  PRO A 343       4.385  25.799 -30.484  1.00  0.910          H  
ATOM   5556 1HB  PRO A 343       4.701  28.762 -29.804  1.00  1.370          H  
ATOM   5557 2HB  PRO A 343       5.943  27.501 -29.851  1.00  1.370          H  
ATOM   5558 1HG  PRO A 343       5.729  29.149 -31.934  1.00  1.370          H  
ATOM   5559 2HG  PRO A 343       5.951  27.425 -32.248  1.00  1.370          H  
ATOM   5560 1HD  PRO A 343       3.449  29.089 -32.431  1.00  1.370          H  
ATOM   5561 2HD  PRO A 343       4.070  27.736 -33.407  1.00  1.370          H  
ATOM   5562  N   LEU A 344       2.295  27.899 -28.927  1.00  0.640          N  
ATOM   5563  CA  LEU A 344       1.484  27.990 -27.721  1.00  0.610          C  
ATOM   5564  C   LEU A 344       0.485  26.850 -27.597  1.00  0.560          C  
ATOM   5565  O   LEU A 344       0.350  26.231 -26.532  1.00  0.540          O  
ATOM   5566  CB  LEU A 344       0.719  29.322 -27.730  1.00  0.870          C  
ATOM   5567  CG  LEU A 344       1.553  30.607 -27.545  1.00  0.870          C  
ATOM   5568  CD1 LEU A 344       0.686  31.834 -27.830  1.00  0.870          C  
ATOM   5569  CD2 LEU A 344       2.051  30.671 -26.154  1.00  0.870          C  
ATOM   5570  H   LEU A 344       2.257  28.670 -29.605  1.00  0.770          H  
ATOM   5571  HA  LEU A 344       2.148  27.933 -26.863  1.00  0.730          H  
ATOM   5572 1HB  LEU A 344       0.206  29.410 -28.685  1.00  1.040          H  
ATOM   5573 2HB  LEU A 344      -0.032  29.293 -26.944  1.00  1.040          H  
ATOM   5574  HG  LEU A 344       2.392  30.613 -28.240  1.00  1.040          H  
ATOM   5575 1HD1 LEU A 344       1.280  32.737 -27.699  1.00  1.040          H  
ATOM   5576 2HD1 LEU A 344       0.325  31.789 -28.857  1.00  1.040          H  
ATOM   5577 3HD1 LEU A 344      -0.160  31.855 -27.147  1.00  1.040          H  
ATOM   5578 1HD2 LEU A 344       2.593  31.570 -26.045  1.00  1.040          H  
ATOM   5579 2HD2 LEU A 344       1.212  30.671 -25.486  1.00  1.040          H  
ATOM   5580 3HD2 LEU A 344       2.699  29.829 -25.922  1.00  1.040          H  
ATOM   5581  N   GLN A 345      -0.190  26.540 -28.706  1.00  0.520          N  
ATOM   5582  CA  GLN A 345      -1.191  25.485 -28.689  1.00  0.480          C  
ATOM   5583  C   GLN A 345      -0.540  24.149 -28.419  1.00  0.500          C  
ATOM   5584  O   GLN A 345      -1.074  23.327 -27.670  1.00  0.480          O  
ATOM   5585  CB  GLN A 345      -1.920  25.431 -30.030  1.00  0.690          C  
ATOM   5586  CG  GLN A 345      -2.782  26.644 -30.329  1.00  0.690          C  
ATOM   5587  CD  GLN A 345      -3.960  26.767 -29.453  1.00  0.690          C  
ATOM   5588  OE1 GLN A 345      -4.830  25.910 -29.411  1.00  0.690          O  
ATOM   5589  NE2 GLN A 345      -4.028  27.856 -28.711  1.00  0.690          N  
ATOM   5590  H   GLN A 345      -0.030  27.097 -29.556  1.00  0.620          H  
ATOM   5591  HA  GLN A 345      -1.901  25.690 -27.890  1.00  0.580          H  
ATOM   5592 1HB  GLN A 345      -1.170  25.362 -30.815  1.00  0.830          H  
ATOM   5593 2HB  GLN A 345      -2.539  24.536 -30.079  1.00  0.830          H  
ATOM   5594 1HG  GLN A 345      -2.187  27.533 -30.187  1.00  0.830          H  
ATOM   5595 2HG  GLN A 345      -3.126  26.588 -31.362  1.00  0.830          H  
ATOM   5596 1HE2 GLN A 345      -4.820  27.992 -28.113  1.00  0.830          H  
ATOM   5597 2HE2 GLN A 345      -3.302  28.542 -28.755  1.00  0.830          H  
ATOM   5598  N   PHE A 346       0.644  23.939 -28.989  1.00  0.550          N  
ATOM   5599  CA  PHE A 346       1.307  22.671 -28.807  1.00  0.580          C  
ATOM   5600  C   PHE A 346       1.868  22.525 -27.404  1.00  0.600          C  
ATOM   5601  O   PHE A 346       1.780  21.435 -26.837  1.00  0.620          O  
ATOM   5602  CB  PHE A 346       2.366  22.439 -29.882  1.00  0.800          C  
ATOM   5603  CG  PHE A 346       1.745  22.150 -31.249  1.00  0.800          C  
ATOM   5604  CD1 PHE A 346       1.982  22.976 -32.334  1.00  0.800          C  
ATOM   5605  CD2 PHE A 346       0.893  21.067 -31.433  1.00  0.800          C  
ATOM   5606  CE1 PHE A 346       1.394  22.723 -33.548  1.00  0.800          C  
ATOM   5607  CE2 PHE A 346       0.306  20.828 -32.651  1.00  0.800          C  
ATOM   5608  CZ  PHE A 346       0.556  21.657 -33.703  1.00  0.800          C  
ATOM   5609  H   PHE A 346       1.036  24.652 -29.612  1.00  0.660          H  
ATOM   5610  HA  PHE A 346       0.560  21.895 -28.929  1.00  0.700          H  
ATOM   5611 1HB  PHE A 346       2.990  23.333 -29.967  1.00  0.960          H  
ATOM   5612 2HB  PHE A 346       3.007  21.606 -29.606  1.00  0.960          H  
ATOM   5613  HD1 PHE A 346       2.645  23.832 -32.219  1.00  0.960          H  
ATOM   5614  HD2 PHE A 346       0.685  20.396 -30.601  1.00  0.960          H  
ATOM   5615  HE1 PHE A 346       1.594  23.368 -34.388  1.00  0.960          H  
ATOM   5616  HE2 PHE A 346      -0.362  19.975 -32.780  1.00  0.960          H  
ATOM   5617  HZ  PHE A 346       0.089  21.466 -34.665  1.00  0.960          H  
ATOM   5618  N   GLU A 347       2.424  23.591 -26.814  1.00  0.620          N  
ATOM   5619  CA  GLU A 347       2.937  23.470 -25.457  1.00  0.640          C  
ATOM   5620  C   GLU A 347       1.815  23.095 -24.497  1.00  0.600          C  
ATOM   5621  O   GLU A 347       2.005  22.235 -23.624  1.00  0.620          O  
ATOM   5622  CB  GLU A 347       3.564  24.789 -24.986  1.00  0.890          C  
ATOM   5623  CG  GLU A 347       4.903  25.164 -25.624  1.00  0.890          C  
ATOM   5624  CD  GLU A 347       5.343  26.568 -25.249  1.00  0.890          C  
ATOM   5625  OE1 GLU A 347       4.584  27.254 -24.601  1.00  0.890          O  
ATOM   5626  OE2 GLU A 347       6.430  26.952 -25.615  1.00  0.890          O  
ATOM   5627  H   GLU A 347       2.529  24.480 -27.315  1.00  0.740          H  
ATOM   5628  HA  GLU A 347       3.691  22.684 -25.436  1.00  0.770          H  
ATOM   5629 1HB  GLU A 347       2.866  25.603 -25.204  1.00  1.070          H  
ATOM   5630 2HB  GLU A 347       3.700  24.761 -23.906  1.00  1.070          H  
ATOM   5631 1HG  GLU A 347       5.656  24.461 -25.271  1.00  1.070          H  
ATOM   5632 2HG  GLU A 347       4.846  25.065 -26.696  1.00  1.070          H  
ATOM   5633  N   GLU A 348       0.631  23.706 -24.676  1.00  0.540          N  
ATOM   5634  CA  GLU A 348      -0.493  23.397 -23.805  1.00  0.510          C  
ATOM   5635  C   GLU A 348      -0.992  21.972 -24.035  1.00  0.480          C  
ATOM   5636  O   GLU A 348      -1.288  21.258 -23.070  1.00  0.490          O  
ATOM   5637  CB  GLU A 348      -1.613  24.413 -24.009  1.00  0.730          C  
ATOM   5638  CG  GLU A 348      -1.307  25.817 -23.494  1.00  0.730          C  
ATOM   5639  CD  GLU A 348      -1.174  25.867 -21.995  1.00  0.730          C  
ATOM   5640  OE1 GLU A 348      -2.057  25.377 -21.332  1.00  0.730          O  
ATOM   5641  OE2 GLU A 348      -0.195  26.381 -21.513  1.00  0.730          O  
ATOM   5642  H   GLU A 348       0.534  24.433 -25.394  1.00  0.650          H  
ATOM   5643  HA  GLU A 348      -0.154  23.473 -22.771  1.00  0.610          H  
ATOM   5644 1HB  GLU A 348      -1.849  24.485 -25.073  1.00  0.870          H  
ATOM   5645 2HB  GLU A 348      -2.496  24.075 -23.490  1.00  0.870          H  
ATOM   5646 1HG  GLU A 348      -0.372  26.158 -23.943  1.00  0.870          H  
ATOM   5647 2HG  GLU A 348      -2.099  26.491 -23.815  1.00  0.870          H  
ATOM   5648  N   LEU A 349      -1.031  21.517 -25.300  1.00  0.470          N  
ATOM   5649  CA  LEU A 349      -1.461  20.151 -25.554  1.00  0.480          C  
ATOM   5650  C   LEU A 349      -0.526  19.153 -24.922  1.00  0.550          C  
ATOM   5651  O   LEU A 349      -0.988  18.197 -24.300  1.00  0.560          O  
ATOM   5652  CB  LEU A 349      -1.531  19.853 -27.064  1.00  0.670          C  
ATOM   5653  CG  LEU A 349      -2.700  20.458 -27.866  1.00  0.670          C  
ATOM   5654  CD1 LEU A 349      -2.441  20.326 -29.351  1.00  0.670          C  
ATOM   5655  CD2 LEU A 349      -3.982  19.681 -27.520  1.00  0.670          C  
ATOM   5656  H   LEU A 349      -0.817  22.139 -26.086  1.00  0.560          H  
ATOM   5657  HA  LEU A 349      -2.441  20.016 -25.107  1.00  0.580          H  
ATOM   5658 1HB  LEU A 349      -0.611  20.221 -27.511  1.00  0.800          H  
ATOM   5659 2HB  LEU A 349      -1.560  18.777 -27.197  1.00  0.800          H  
ATOM   5660  HG  LEU A 349      -2.808  21.504 -27.637  1.00  0.800          H  
ATOM   5661 1HD1 LEU A 349      -3.286  20.748 -29.885  1.00  0.800          H  
ATOM   5662 2HD1 LEU A 349      -1.539  20.871 -29.611  1.00  0.800          H  
ATOM   5663 3HD1 LEU A 349      -2.326  19.278 -29.619  1.00  0.800          H  
ATOM   5664 1HD2 LEU A 349      -4.817  20.067 -28.092  1.00  0.800          H  
ATOM   5665 2HD2 LEU A 349      -3.841  18.632 -27.771  1.00  0.800          H  
ATOM   5666 3HD2 LEU A 349      -4.205  19.766 -26.466  1.00  0.800          H  
ATOM   5667  N   VAL A 350       0.786  19.377 -25.031  1.00  0.610          N  
ATOM   5668  CA  VAL A 350       1.723  18.432 -24.453  1.00  0.710          C  
ATOM   5669  C   VAL A 350       1.576  18.377 -22.958  1.00  0.660          C  
ATOM   5670  O   VAL A 350       1.573  17.281 -22.392  1.00  0.650          O  
ATOM   5671  CB  VAL A 350       3.174  18.735 -24.834  1.00  0.950          C  
ATOM   5672  CG1 VAL A 350       4.132  17.817 -23.994  1.00  0.950          C  
ATOM   5673  CG2 VAL A 350       3.336  18.487 -26.349  1.00  0.950          C  
ATOM   5674  H   VAL A 350       1.124  20.189 -25.557  1.00  0.730          H  
ATOM   5675  HA  VAL A 350       1.490  17.446 -24.849  1.00  0.850          H  
ATOM   5676  HB  VAL A 350       3.415  19.778 -24.609  1.00  1.140          H  
ATOM   5677 1HG1 VAL A 350       5.168  18.018 -24.276  1.00  1.140          H  
ATOM   5678 2HG1 VAL A 350       4.019  18.014 -22.929  1.00  1.140          H  
ATOM   5679 3HG1 VAL A 350       3.901  16.777 -24.176  1.00  1.140          H  
ATOM   5680 1HG2 VAL A 350       4.365  18.693 -26.647  1.00  1.140          H  
ATOM   5681 2HG2 VAL A 350       3.087  17.461 -26.586  1.00  1.140          H  
ATOM   5682 3HG2 VAL A 350       2.666  19.138 -26.897  1.00  1.140          H  
ATOM   5683  N   TYR A 351       1.470  19.536 -22.310  1.00  0.630          N  
ATOM   5684  CA  TYR A 351       1.299  19.553 -20.875  1.00  0.610          C  
ATOM   5685  C   TYR A 351       0.121  18.698 -20.466  1.00  0.530          C  
ATOM   5686  O   TYR A 351       0.252  17.836 -19.589  1.00  0.530          O  
ATOM   5687  CB  TYR A 351       1.098  20.984 -20.383  1.00  0.860          C  
ATOM   5688  CG  TYR A 351       0.692  21.078 -18.938  1.00  0.860          C  
ATOM   5689  CD1 TYR A 351       1.620  20.916 -17.928  1.00  0.860          C  
ATOM   5690  CD2 TYR A 351      -0.638  21.339 -18.628  1.00  0.860          C  
ATOM   5691  CE1 TYR A 351       1.218  21.009 -16.612  1.00  0.860          C  
ATOM   5692  CE2 TYR A 351      -1.037  21.434 -17.323  1.00  0.860          C  
ATOM   5693  CZ  TYR A 351      -0.117  21.270 -16.313  1.00  0.860          C  
ATOM   5694  OH  TYR A 351      -0.518  21.366 -15.001  1.00  0.860          O  
ATOM   5695  H   TYR A 351       1.517  20.423 -22.824  1.00  0.760          H  
ATOM   5696  HA  TYR A 351       2.193  19.136 -20.414  1.00  0.730          H  
ATOM   5697 1HB  TYR A 351       2.021  21.549 -20.520  1.00  1.030          H  
ATOM   5698 2HB  TYR A 351       0.331  21.470 -20.986  1.00  1.030          H  
ATOM   5699  HD1 TYR A 351       2.662  20.711 -18.168  1.00  1.030          H  
ATOM   5700  HD2 TYR A 351      -1.366  21.468 -19.426  1.00  1.030          H  
ATOM   5701  HE1 TYR A 351       1.944  20.876 -15.811  1.00  1.030          H  
ATOM   5702  HE2 TYR A 351      -2.080  21.637 -17.085  1.00  1.030          H  
ATOM   5703  HH  TYR A 351       0.216  21.130 -14.425  1.00  1.030          H  
ATOM   5704  N   LEU A 352      -1.028  18.929 -21.096  1.00  0.480          N  
ATOM   5705  CA  LEU A 352      -2.221  18.192 -20.748  1.00  0.440          C  
ATOM   5706  C   LEU A 352      -2.095  16.712 -21.055  1.00  0.460          C  
ATOM   5707  O   LEU A 352      -2.523  15.879 -20.252  1.00  0.460          O  
ATOM   5708  CB  LEU A 352      -3.397  18.781 -21.509  1.00  0.630          C  
ATOM   5709  CG  LEU A 352      -3.805  20.197 -21.093  1.00  0.630          C  
ATOM   5710  CD1 LEU A 352      -4.772  20.725 -22.088  1.00  0.630          C  
ATOM   5711  CD2 LEU A 352      -4.441  20.191 -19.701  1.00  0.630          C  
ATOM   5712  H   LEU A 352      -1.069  19.653 -21.823  1.00  0.580          H  
ATOM   5713  HA  LEU A 352      -2.376  18.289 -19.679  1.00  0.530          H  
ATOM   5714 1HB  LEU A 352      -3.135  18.807 -22.569  1.00  0.760          H  
ATOM   5715 2HB  LEU A 352      -4.257  18.129 -21.377  1.00  0.760          H  
ATOM   5716  HG  LEU A 352      -2.929  20.841 -21.098  1.00  0.760          H  
ATOM   5717 1HD1 LEU A 352      -5.035  21.736 -21.815  1.00  0.760          H  
ATOM   5718 2HD1 LEU A 352      -4.302  20.721 -23.060  1.00  0.760          H  
ATOM   5719 3HD1 LEU A 352      -5.656  20.106 -22.105  1.00  0.760          H  
ATOM   5720 1HD2 LEU A 352      -4.725  21.208 -19.443  1.00  0.760          H  
ATOM   5721 2HD2 LEU A 352      -5.330  19.558 -19.709  1.00  0.760          H  
ATOM   5722 3HD2 LEU A 352      -3.748  19.825 -18.955  1.00  0.760          H  
ATOM   5723  N   TRP A 353      -1.477  16.353 -22.183  1.00  0.520          N  
ATOM   5724  CA  TRP A 353      -1.354  14.942 -22.494  1.00  0.570          C  
ATOM   5725  C   TRP A 353      -0.540  14.231 -21.424  1.00  0.580          C  
ATOM   5726  O   TRP A 353      -0.862  13.101 -21.051  1.00  0.610          O  
ATOM   5727  CB  TRP A 353      -0.689  14.687 -23.854  1.00  0.780          C  
ATOM   5728  CG  TRP A 353      -1.555  14.945 -25.080  1.00  0.780          C  
ATOM   5729  CD1 TRP A 353      -1.321  15.847 -26.079  1.00  0.780          C  
ATOM   5730  CD2 TRP A 353      -2.793  14.285 -25.429  1.00  0.780          C  
ATOM   5731  NE1 TRP A 353      -2.312  15.777 -27.023  1.00  0.780          N  
ATOM   5732  CE2 TRP A 353      -3.220  14.836 -26.642  1.00  0.780          C  
ATOM   5733  CE3 TRP A 353      -3.562  13.280 -24.826  1.00  0.780          C  
ATOM   5734  CZ2 TRP A 353      -4.372  14.417 -27.264  1.00  0.780          C  
ATOM   5735  CZ3 TRP A 353      -4.718  12.866 -25.456  1.00  0.780          C  
ATOM   5736  CH2 TRP A 353      -5.112  13.418 -26.642  1.00  0.780          C  
ATOM   5737  H   TRP A 353      -1.152  17.058 -22.851  1.00  0.620          H  
ATOM   5738  HA  TRP A 353      -2.350  14.513 -22.508  1.00  0.680          H  
ATOM   5739 1HB  TRP A 353       0.192  15.328 -23.932  1.00  0.930          H  
ATOM   5740 2HB  TRP A 353      -0.341  13.658 -23.894  1.00  0.930          H  
ATOM   5741  HD1 TRP A 353      -0.463  16.512 -26.130  1.00  0.930          H  
ATOM   5742  HE1 TRP A 353      -2.364  16.324 -27.868  1.00  0.930          H  
ATOM   5743  HE3 TRP A 353      -3.255  12.827 -23.884  1.00  0.930          H  
ATOM   5744  HZ2 TRP A 353      -4.705  14.842 -28.211  1.00  0.930          H  
ATOM   5745  HZ3 TRP A 353      -5.308  12.081 -24.985  1.00  0.930          H  
ATOM   5746  HH2 TRP A 353      -6.029  13.065 -27.112  1.00  0.930          H  
ATOM   5747  N   MET A 354       0.524  14.880 -20.937  1.00  0.580          N  
ATOM   5748  CA  MET A 354       1.348  14.277 -19.903  1.00  0.570          C  
ATOM   5749  C   MET A 354       0.636  14.187 -18.545  1.00  0.530          C  
ATOM   5750  O   MET A 354       0.688  13.136 -17.892  1.00  0.540          O  
ATOM   5751  CB  MET A 354       2.646  15.071 -19.752  1.00  0.800          C  
ATOM   5752  CG  MET A 354       3.584  15.009 -20.961  1.00  0.800          C  
ATOM   5753  SD  MET A 354       4.227  13.364 -21.286  1.00  0.800          S  
ATOM   5754  CE  MET A 354       4.920  13.621 -22.911  1.00  0.800          C  
ATOM   5755  H   MET A 354       0.777  15.793 -21.333  1.00  0.700          H  
ATOM   5756  HA  MET A 354       1.588  13.262 -20.213  1.00  0.680          H  
ATOM   5757 1HB  MET A 354       2.394  16.125 -19.592  1.00  0.960          H  
ATOM   5758 2HB  MET A 354       3.187  14.727 -18.873  1.00  0.960          H  
ATOM   5759 1HG  MET A 354       3.047  15.340 -21.845  1.00  0.960          H  
ATOM   5760 2HG  MET A 354       4.423  15.687 -20.806  1.00  0.960          H  
ATOM   5761 1HE  MET A 354       5.369  12.694 -23.269  1.00  0.960          H  
ATOM   5762 2HE  MET A 354       4.125  13.929 -23.592  1.00  0.960          H  
ATOM   5763 3HE  MET A 354       5.684  14.401 -22.864  1.00  0.960          H  
ATOM   5764  N   GLU A 355      -0.096  15.237 -18.137  1.00  0.480          N  
ATOM   5765  CA  GLU A 355      -0.764  15.216 -16.824  1.00  0.470          C  
ATOM   5766  C   GLU A 355      -1.830  14.129 -16.766  1.00  0.470          C  
ATOM   5767  O   GLU A 355      -2.013  13.452 -15.735  1.00  0.490          O  
ATOM   5768  CB  GLU A 355      -1.406  16.567 -16.495  1.00  0.660          C  
ATOM   5769  CG  GLU A 355      -0.422  17.688 -16.211  1.00  0.660          C  
ATOM   5770  CD  GLU A 355       0.451  17.459 -15.003  1.00  0.660          C  
ATOM   5771  OE1 GLU A 355      -0.057  17.258 -13.923  1.00  0.660          O  
ATOM   5772  OE2 GLU A 355       1.642  17.433 -15.181  1.00  0.660          O  
ATOM   5773  H   GLU A 355      -0.124  16.089 -18.709  1.00  0.580          H  
ATOM   5774  HA  GLU A 355      -0.013  15.006 -16.063  1.00  0.560          H  
ATOM   5775 1HB  GLU A 355      -2.029  16.882 -17.337  1.00  0.790          H  
ATOM   5776 2HB  GLU A 355      -2.058  16.460 -15.628  1.00  0.790          H  
ATOM   5777 1HG  GLU A 355       0.216  17.832 -17.077  1.00  0.790          H  
ATOM   5778 2HG  GLU A 355      -0.995  18.593 -16.067  1.00  0.790          H  
ATOM   5779  N   ARG A 356      -2.492  13.910 -17.904  1.00  0.490          N  
ATOM   5780  CA  ARG A 356      -3.533  12.905 -18.024  1.00  0.530          C  
ATOM   5781  C   ARG A 356      -3.017  11.481 -17.823  1.00  0.580          C  
ATOM   5782  O   ARG A 356      -3.822  10.570 -17.644  1.00  0.640          O  
ATOM   5783  CB  ARG A 356      -4.247  13.013 -19.365  1.00  0.730          C  
ATOM   5784  CG  ARG A 356      -5.142  14.244 -19.509  1.00  0.730          C  
ATOM   5785  CD  ARG A 356      -5.720  14.408 -20.877  1.00  0.730          C  
ATOM   5786  NE  ARG A 356      -6.696  13.356 -21.188  1.00  0.730          N  
ATOM   5787  CZ  ARG A 356      -7.298  13.176 -22.387  1.00  0.730          C  
ATOM   5788  NH1 ARG A 356      -7.040  13.982 -23.389  1.00  0.730          N  
ATOM   5789  NH2 ARG A 356      -8.154  12.174 -22.543  1.00  0.730          N  
ATOM   5790  H   ARG A 356      -2.302  14.519 -18.711  1.00  0.590          H  
ATOM   5791  HA  ARG A 356      -4.273  13.105 -17.251  1.00  0.640          H  
ATOM   5792 1HB  ARG A 356      -3.501  13.058 -20.162  1.00  0.870          H  
ATOM   5793 2HB  ARG A 356      -4.853  12.126 -19.531  1.00  0.870          H  
ATOM   5794 1HG  ARG A 356      -5.978  14.135 -18.823  1.00  0.870          H  
ATOM   5795 2HG  ARG A 356      -4.593  15.138 -19.248  1.00  0.870          H  
ATOM   5796 1HD  ARG A 356      -6.220  15.375 -20.946  1.00  0.870          H  
ATOM   5797 2HD  ARG A 356      -4.912  14.364 -21.609  1.00  0.870          H  
ATOM   5798  HE  ARG A 356      -6.935  12.709 -20.444  1.00  0.870          H  
ATOM   5799 1HH1 ARG A 356      -6.382  14.736 -23.270  1.00  0.870          H  
ATOM   5800 2HH1 ARG A 356      -7.500  13.849 -24.279  1.00  0.870          H  
ATOM   5801 1HH2 ARG A 356      -8.350  11.553 -21.768  1.00  0.870          H  
ATOM   5802 2HH2 ARG A 356      -8.598  12.011 -23.435  1.00  0.870          H  
ATOM   5803  N   GLN A 357      -1.699  11.271 -17.936  1.00  0.570          N  
ATOM   5804  CA  GLN A 357      -1.114   9.953 -17.759  1.00  0.630          C  
ATOM   5805  C   GLN A 357      -0.391   9.858 -16.419  1.00  0.650          C  
ATOM   5806  O   GLN A 357      -0.354   8.794 -15.800  1.00  0.690          O  
ATOM   5807  CB  GLN A 357      -0.143   9.652 -18.901  1.00  0.860          C  
ATOM   5808  CG  GLN A 357      -0.797   9.631 -20.264  1.00  0.860          C  
ATOM   5809  CD  GLN A 357      -1.831   8.542 -20.370  1.00  0.860          C  
ATOM   5810  OE1 GLN A 357      -1.535   7.371 -20.121  1.00  0.860          O  
ATOM   5811  NE2 GLN A 357      -3.049   8.912 -20.729  1.00  0.860          N  
ATOM   5812  H   GLN A 357      -1.071  12.060 -18.081  1.00  0.680          H  
ATOM   5813  HA  GLN A 357      -1.911   9.211 -17.759  1.00  0.760          H  
ATOM   5814 1HB  GLN A 357       0.635  10.421 -18.918  1.00  1.030          H  
ATOM   5815 2HB  GLN A 357       0.340   8.693 -18.729  1.00  1.030          H  
ATOM   5816 1HG  GLN A 357      -1.288  10.589 -20.434  1.00  1.030          H  
ATOM   5817 2HG  GLN A 357      -0.036   9.462 -21.022  1.00  1.030          H  
ATOM   5818 1HE2 GLN A 357      -3.778   8.231 -20.807  1.00  1.030          H  
ATOM   5819 2HE2 GLN A 357      -3.242   9.874 -20.917  1.00  1.030          H  
ATOM   5820  N   LYS A 358       0.174  10.981 -15.968  1.00  0.630          N  
ATOM   5821  CA  LYS A 358       0.910  11.036 -14.715  1.00  0.660          C  
ATOM   5822  C   LYS A 358      -0.004  10.963 -13.489  1.00  0.670          C  
ATOM   5823  O   LYS A 358       0.286  10.223 -12.545  1.00  0.710          O  
ATOM   5824  CB  LYS A 358       1.747  12.312 -14.656  1.00  0.910          C  
ATOM   5825  CG  LYS A 358       2.570  12.455 -13.391  1.00  0.910          C  
ATOM   5826  CD  LYS A 358       3.437  13.701 -13.419  1.00  0.910          C  
ATOM   5827  CE  LYS A 358       4.157  13.849 -12.098  1.00  0.910          C  
ATOM   5828  NZ  LYS A 358       4.987  15.075 -12.020  1.00  0.910          N  
ATOM   5829  H   LYS A 358       0.151  11.815 -16.555  1.00  0.760          H  
ATOM   5830  HA  LYS A 358       1.581  10.179 -14.679  1.00  0.790          H  
ATOM   5831 1HB  LYS A 358       2.417  12.346 -15.515  1.00  1.090          H  
ATOM   5832 2HB  LYS A 358       1.085  13.177 -14.728  1.00  1.090          H  
ATOM   5833 1HG  LYS A 358       1.904  12.520 -12.525  1.00  1.090          H  
ATOM   5834 2HG  LYS A 358       3.204  11.577 -13.270  1.00  1.090          H  
ATOM   5835 1HD  LYS A 358       4.166  13.631 -14.227  1.00  1.090          H  
ATOM   5836 2HD  LYS A 358       2.809  14.582 -13.588  1.00  1.090          H  
ATOM   5837 1HE  LYS A 358       3.406  13.885 -11.317  1.00  1.090          H  
ATOM   5838 2HE  LYS A 358       4.795  12.982 -11.930  1.00  1.090          H  
ATOM   5839 1HZ  LYS A 358       5.410  15.105 -11.073  1.00  1.090          H  
ATOM   5840 2HZ  LYS A 358       5.707  15.065 -12.719  1.00  1.090          H  
ATOM   5841 3HZ  LYS A 358       4.402  15.890 -12.145  1.00  1.090          H  
ATOM   5842  N   SER A 359      -1.082  11.760 -13.474  1.00  0.630          N  
ATOM   5843  CA  SER A 359      -1.986  11.774 -12.327  1.00  0.650          C  
ATOM   5844  C   SER A 359      -3.385  11.261 -12.690  1.00  0.690          C  
ATOM   5845  O   SER A 359      -4.091  10.655 -11.862  1.00  0.900          O  
ATOM   5846  CB  SER A 359      -2.120  13.202 -11.836  1.00  0.900          C  
ATOM   5847  OG  SER A 359      -2.723  13.993 -12.821  1.00  0.900          O  
ATOM   5848  H   SER A 359      -1.276  12.381 -14.260  1.00  0.760          H  
ATOM   5849  HA  SER A 359      -1.568  11.147 -11.543  1.00  0.780          H  
ATOM   5850 1HB  SER A 359      -2.709  13.239 -10.930  1.00  1.080          H  
ATOM   5851 2HB  SER A 359      -1.132  13.596 -11.605  1.00  1.080          H  
ATOM   5852  HG  SER A 359      -2.680  14.905 -12.511  1.00  1.080          H  
ATOM   5853  N   GLY A 360      -3.761  11.424 -13.959  1.00  0.560          N  
ATOM   5854  CA  GLY A 360      -5.097  11.079 -14.416  1.00  0.550          C  
ATOM   5855  C   GLY A 360      -5.331   9.610 -14.742  1.00  0.650          C  
ATOM   5856  O   GLY A 360      -4.508   8.738 -14.458  1.00  0.890          O  
ATOM   5857  H   GLY A 360      -3.140  11.923 -14.596  1.00  0.670          H  
ATOM   5858 1HA  GLY A 360      -5.807  11.390 -13.664  1.00  0.660          H  
ATOM   5859 2HA  GLY A 360      -5.320  11.666 -15.305  1.00  0.660          H  
ATOM   5860  N   GLY A 361      -6.502   9.351 -15.325  1.00  0.550          N  
ATOM   5861  CA  GLY A 361      -6.940   8.002 -15.689  1.00  0.630          C  
ATOM   5862  C   GLY A 361      -8.045   7.482 -14.773  1.00  0.610          C  
ATOM   5863  O   GLY A 361      -8.284   8.033 -13.691  1.00  0.640          O  
ATOM   5864  H   GLY A 361      -7.120  10.149 -15.503  1.00  0.660          H  
ATOM   5865 1HA  GLY A 361      -7.294   8.006 -16.720  1.00  0.760          H  
ATOM   5866 2HA  GLY A 361      -6.088   7.324 -15.652  1.00  0.760          H  
ATOM   5867  N   ASN A 362      -8.716   6.411 -15.198  1.00  0.610          N  
ATOM   5868  CA  ASN A 362      -9.775   5.818 -14.388  1.00  0.700          C  
ATOM   5869  C   ASN A 362      -9.923   4.342 -14.718  1.00  0.730          C  
ATOM   5870  O   ASN A 362      -9.304   3.842 -15.664  1.00  0.910          O  
ATOM   5871  CB  ASN A 362     -11.090   6.560 -14.598  1.00  0.940          C  
ATOM   5872  CG  ASN A 362     -11.609   6.532 -16.021  1.00  0.940          C  
ATOM   5873  OD1 ASN A 362     -11.687   5.483 -16.670  1.00  0.940          O  
ATOM   5874  ND2 ASN A 362     -11.980   7.690 -16.520  1.00  0.940          N  
ATOM   5875  H   ASN A 362      -8.486   5.995 -16.092  1.00  0.730          H  
ATOM   5876  HA  ASN A 362      -9.497   5.884 -13.334  1.00  0.840          H  
ATOM   5877 1HB  ASN A 362     -11.851   6.128 -13.947  1.00  1.130          H  
ATOM   5878 2HB  ASN A 362     -10.963   7.602 -14.305  1.00  1.130          H  
ATOM   5879 1HD2 ASN A 362     -12.338   7.742 -17.455  1.00  1.130          H  
ATOM   5880 2HD2 ASN A 362     -11.909   8.521 -15.968  1.00  1.130          H  
ATOM   5881  N   TYR A 363     -10.767   3.644 -13.967  1.00  0.600          N  
ATOM   5882  CA  TYR A 363     -10.991   2.240 -14.244  1.00  0.590          C  
ATOM   5883  C   TYR A 363     -12.314   2.122 -14.993  1.00  0.580          C  
ATOM   5884  O   TYR A 363     -13.392   2.308 -14.434  1.00  0.600          O  
ATOM   5885  CB  TYR A 363     -10.963   1.429 -12.939  1.00  0.830          C  
ATOM   5886  CG  TYR A 363     -10.839  -0.083 -13.124  1.00  0.830          C  
ATOM   5887  CD1 TYR A 363      -9.582  -0.624 -13.374  1.00  0.830          C  
ATOM   5888  CD2 TYR A 363     -11.927  -0.917 -13.036  1.00  0.830          C  
ATOM   5889  CE1 TYR A 363      -9.423  -1.991 -13.534  1.00  0.830          C  
ATOM   5890  CE2 TYR A 363     -11.751  -2.285 -13.197  1.00  0.830          C  
ATOM   5891  CZ  TYR A 363     -10.517  -2.813 -13.442  1.00  0.830          C  
ATOM   5892  OH  TYR A 363     -10.381  -4.174 -13.603  1.00  0.830          O  
ATOM   5893  H   TYR A 363     -11.246   4.081 -13.176  1.00  0.720          H  
ATOM   5894  HA  TYR A 363     -10.204   1.870 -14.898  1.00  0.710          H  
ATOM   5895 1HB  TYR A 363     -10.127   1.765 -12.322  1.00  1.000          H  
ATOM   5896 2HB  TYR A 363     -11.868   1.626 -12.372  1.00  1.000          H  
ATOM   5897  HD1 TYR A 363      -8.720   0.037 -13.440  1.00  1.000          H  
ATOM   5898  HD2 TYR A 363     -12.907  -0.504 -12.835  1.00  1.000          H  
ATOM   5899  HE1 TYR A 363      -8.440  -2.414 -13.730  1.00  1.000          H  
ATOM   5900  HE2 TYR A 363     -12.580  -2.954 -13.128  1.00  1.000          H  
ATOM   5901  HH  TYR A 363      -9.451  -4.403 -13.679  1.00  1.000          H  
ATOM   5902  N   SER A 364     -12.229   1.839 -16.282  1.00  0.670          N  
ATOM   5903  CA  SER A 364     -13.400   1.790 -17.151  1.00  0.690          C  
ATOM   5904  C   SER A 364     -14.454   0.801 -16.706  1.00  0.610          C  
ATOM   5905  O   SER A 364     -14.131  -0.326 -16.312  1.00  0.630          O  
ATOM   5906  CB  SER A 364     -12.998   1.447 -18.562  1.00  0.960          C  
ATOM   5907  OG  SER A 364     -14.136   1.248 -19.364  1.00  0.960          O  
ATOM   5908  H   SER A 364     -11.310   1.701 -16.679  1.00  0.800          H  
ATOM   5909  HA  SER A 364     -13.848   2.786 -17.156  1.00  0.830          H  
ATOM   5910 1HB  SER A 364     -12.396   2.257 -18.973  1.00  1.150          H  
ATOM   5911 2HB  SER A 364     -12.384   0.546 -18.561  1.00  1.150          H  
ATOM   5912  HG  SER A 364     -13.787   1.140 -20.260  1.00  1.150          H  
ATOM   5913  N   ARG A 365     -15.724   1.191 -16.875  1.00  0.590          N  
ATOM   5914  CA  ARG A 365     -16.875   0.361 -16.528  1.00  0.600          C  
ATOM   5915  C   ARG A 365     -16.890  -0.960 -17.291  1.00  0.630          C  
ATOM   5916  O   ARG A 365     -17.483  -1.943 -16.841  1.00  0.670          O  
ATOM   5917  CB  ARG A 365     -18.185   1.072 -16.829  1.00  0.840          C  
ATOM   5918  CG  ARG A 365     -18.511   1.254 -18.321  1.00  0.840          C  
ATOM   5919  CD  ARG A 365     -19.727   2.076 -18.513  1.00  0.840          C  
ATOM   5920  NE  ARG A 365     -20.108   2.170 -19.919  1.00  0.840          N  
ATOM   5921  CZ  ARG A 365     -19.613   3.040 -20.828  1.00  0.840          C  
ATOM   5922  NH1 ARG A 365     -18.688   3.919 -20.497  1.00  0.840          N  
ATOM   5923  NH2 ARG A 365     -20.070   3.004 -22.067  1.00  0.840          N  
ATOM   5924  H   ARG A 365     -15.877   2.125 -17.230  1.00  0.710          H  
ATOM   5925  HA  ARG A 365     -16.835   0.165 -15.466  1.00  0.720          H  
ATOM   5926 1HB  ARG A 365     -19.007   0.515 -16.379  1.00  1.000          H  
ATOM   5927 2HB  ARG A 365     -18.170   2.060 -16.373  1.00  1.000          H  
ATOM   5928 1HG  ARG A 365     -17.674   1.729 -18.832  1.00  1.000          H  
ATOM   5929 2HG  ARG A 365     -18.709   0.285 -18.781  1.00  1.000          H  
ATOM   5930 1HD  ARG A 365     -20.552   1.612 -17.972  1.00  1.000          H  
ATOM   5931 2HD  ARG A 365     -19.568   3.080 -18.126  1.00  1.000          H  
ATOM   5932  HE  ARG A 365     -20.816   1.522 -20.241  1.00  1.000          H  
ATOM   5933 1HH1 ARG A 365     -18.334   3.955 -19.556  1.00  1.000          H  
ATOM   5934 2HH1 ARG A 365     -18.331   4.561 -21.191  1.00  1.000          H  
ATOM   5935 1HH2 ARG A 365     -20.776   2.329 -22.325  1.00  1.000          H  
ATOM   5936 2HH2 ARG A 365     -19.711   3.643 -22.760  1.00  1.000          H  
ATOM   5937  N   HIS A 366     -16.201  -0.997 -18.434  1.00  0.720          N  
ATOM   5938  CA  HIS A 366     -16.174  -2.192 -19.259  1.00  0.880          C  
ATOM   5939  C   HIS A 366     -15.363  -3.282 -18.574  1.00  0.830          C  
ATOM   5940  O   HIS A 366     -15.496  -4.457 -18.908  1.00  1.020          O  
ATOM   5941  CB  HIS A 366     -15.593  -1.891 -20.642  1.00  1.170          C  
ATOM   5942  CG  HIS A 366     -16.478  -1.016 -21.502  1.00  1.170          C  
ATOM   5943  ND1 HIS A 366     -17.707  -1.435 -21.979  1.00  1.170          N  
ATOM   5944  CD2 HIS A 366     -16.301   0.241 -21.974  1.00  1.170          C  
ATOM   5945  CE1 HIS A 366     -18.243  -0.466 -22.706  1.00  1.170          C  
ATOM   5946  NE2 HIS A 366     -17.403   0.552 -22.728  1.00  1.170          N  
ATOM   5947  H   HIS A 366     -15.695  -0.163 -18.736  1.00  0.860          H  
ATOM   5948  HA  HIS A 366     -17.187  -2.566 -19.393  1.00  1.060          H  
ATOM   5949 1HB  HIS A 366     -14.625  -1.403 -20.530  1.00  1.400          H  
ATOM   5950 2HB  HIS A 366     -15.427  -2.827 -21.173  1.00  1.400          H  
ATOM   5951  HD1 HIS A 366     -18.013  -2.388 -22.032  1.00  1.400          H  
ATOM   5952  HD2 HIS A 366     -15.495   0.965 -21.870  1.00  1.400          H  
ATOM   5953  HE1 HIS A 366     -19.217  -0.598 -23.176  1.00  1.400          H  
ATOM   5954  N   ARG A 367     -14.491  -2.880 -17.648  1.00  0.650          N  
ATOM   5955  CA  ARG A 367     -13.685  -3.795 -16.870  1.00  0.610          C  
ATOM   5956  C   ARG A 367     -14.347  -3.951 -15.505  1.00  0.610          C  
ATOM   5957  O   ARG A 367     -14.489  -5.049 -14.980  1.00  0.640          O  
ATOM   5958  CB  ARG A 367     -12.278  -3.259 -16.670  1.00  0.870          C  
ATOM   5959  CG  ARG A 367     -11.411  -3.204 -17.895  1.00  0.870          C  
ATOM   5960  CD  ARG A 367     -10.110  -2.552 -17.605  1.00  0.870          C  
ATOM   5961  NE  ARG A 367      -9.230  -2.563 -18.772  1.00  0.870          N  
ATOM   5962  CZ  ARG A 367      -8.139  -1.777 -18.951  1.00  0.870          C  
ATOM   5963  NH1 ARG A 367      -7.787  -0.871 -18.047  1.00  0.870          N  
ATOM   5964  NH2 ARG A 367      -7.419  -1.925 -20.052  1.00  0.870          N  
ATOM   5965  H   ARG A 367     -14.432  -1.891 -17.419  1.00  0.780          H  
ATOM   5966  HA  ARG A 367     -13.646  -4.765 -17.369  1.00  0.730          H  
ATOM   5967 1HB  ARG A 367     -12.328  -2.252 -16.254  1.00  1.040          H  
ATOM   5968 2HB  ARG A 367     -11.767  -3.888 -15.944  1.00  1.040          H  
ATOM   5969 1HG  ARG A 367     -11.218  -4.216 -18.262  1.00  1.040          H  
ATOM   5970 2HG  ARG A 367     -11.917  -2.626 -18.667  1.00  1.040          H  
ATOM   5971 1HD  ARG A 367     -10.292  -1.519 -17.314  1.00  1.040          H  
ATOM   5972 2HD  ARG A 367      -9.611  -3.082 -16.791  1.00  1.040          H  
ATOM   5973  HE  ARG A 367      -9.441  -3.256 -19.520  1.00  1.040          H  
ATOM   5974 1HH1 ARG A 367      -8.329  -0.750 -17.206  1.00  1.040          H  
ATOM   5975 2HH1 ARG A 367      -6.969  -0.297 -18.202  1.00  1.040          H  
ATOM   5976 1HH2 ARG A 367      -7.684  -2.652 -20.744  1.00  1.040          H  
ATOM   5977 2HH2 ARG A 367      -6.607  -1.355 -20.212  1.00  1.040          H  
ATOM   5978  N   ALA A 368     -14.839  -2.847 -14.933  1.00  0.610          N  
ATOM   5979  CA  ALA A 368     -15.421  -2.906 -13.588  1.00  0.630          C  
ATOM   5980  C   ALA A 368     -16.573  -3.881 -13.500  1.00  0.650          C  
ATOM   5981  O   ALA A 368     -16.744  -4.554 -12.487  1.00  0.690          O  
ATOM   5982  CB  ALA A 368     -15.920  -1.544 -13.156  1.00  0.870          C  
ATOM   5983  H   ALA A 368     -14.726  -1.945 -15.400  1.00  0.730          H  
ATOM   5984  HA  ALA A 368     -14.653  -3.242 -12.901  1.00  0.760          H  
ATOM   5985 1HB  ALA A 368     -16.315  -1.606 -12.143  1.00  1.050          H  
ATOM   5986 2HB  ALA A 368     -15.108  -0.841 -13.191  1.00  1.050          H  
ATOM   5987 3HB  ALA A 368     -16.699  -1.235 -13.820  1.00  1.050          H  
ATOM   5988  N   GLN A 369     -17.358  -3.983 -14.568  1.00  0.640          N  
ATOM   5989  CA  GLN A 369     -18.506  -4.864 -14.559  1.00  0.690          C  
ATOM   5990  C   GLN A 369     -18.218  -6.292 -15.023  1.00  0.720          C  
ATOM   5991  O   GLN A 369     -19.145  -7.104 -15.063  1.00  0.860          O  
ATOM   5992  CB  GLN A 369     -19.614  -4.277 -15.436  1.00  0.950          C  
ATOM   5993  CG  GLN A 369     -20.118  -2.918 -14.977  1.00  0.950          C  
ATOM   5994  CD  GLN A 369     -20.675  -2.962 -13.591  1.00  0.950          C  
ATOM   5995  OE1 GLN A 369     -21.518  -3.804 -13.275  1.00  0.950          O  
ATOM   5996  NE2 GLN A 369     -20.210  -2.068 -12.750  1.00  0.950          N  
ATOM   5997  H   GLN A 369     -17.191  -3.395 -15.390  1.00  0.770          H  
ATOM   5998  HA  GLN A 369     -18.871  -4.925 -13.535  1.00  0.830          H  
ATOM   5999 1HB  GLN A 369     -19.239  -4.167 -16.456  1.00  1.140          H  
ATOM   6000 2HB  GLN A 369     -20.458  -4.962 -15.465  1.00  1.140          H  
ATOM   6001 1HG  GLN A 369     -19.291  -2.210 -14.988  1.00  1.140          H  
ATOM   6002 2HG  GLN A 369     -20.903  -2.584 -15.654  1.00  1.140          H  
ATOM   6003 1HE2 GLN A 369     -20.532  -2.055 -11.790  1.00  1.140          H  
ATOM   6004 2HE2 GLN A 369     -19.527  -1.409 -13.045  1.00  1.140          H  
ATOM   6005  N   THR A 370     -16.974  -6.608 -15.415  1.00  0.670          N  
ATOM   6006  CA  THR A 370     -16.670  -7.958 -15.898  1.00  0.710          C  
ATOM   6007  C   THR A 370     -15.462  -8.618 -15.210  1.00  0.650          C  
ATOM   6008  O   THR A 370     -15.368  -9.849 -15.181  1.00  0.710          O  
ATOM   6009  CB  THR A 370     -16.415  -7.951 -17.420  1.00  0.980          C  
ATOM   6010  OG1 THR A 370     -15.260  -7.162 -17.710  1.00  0.980          O  
ATOM   6011  CG2 THR A 370     -17.601  -7.345 -18.146  1.00  0.980          C  
ATOM   6012  H   THR A 370     -16.227  -5.922 -15.344  1.00  0.800          H  
ATOM   6013  HA  THR A 370     -17.535  -8.589 -15.703  1.00  0.850          H  
ATOM   6014  HB  THR A 370     -16.252  -8.971 -17.764  1.00  1.170          H  
ATOM   6015  HG1 THR A 370     -15.017  -7.279 -18.634  1.00  1.170          H  
ATOM   6016 1HG2 THR A 370     -17.404  -7.349 -19.217  1.00  1.170          H  
ATOM   6017 2HG2 THR A 370     -18.494  -7.932 -17.935  1.00  1.170          H  
ATOM   6018 3HG2 THR A 370     -17.753  -6.320 -17.817  1.00  1.170          H  
ATOM   6019  N   GLU A 371     -14.561  -7.816 -14.639  1.00  0.630          N  
ATOM   6020  CA  GLU A 371     -13.328  -8.288 -14.009  1.00  0.630          C  
ATOM   6021  C   GLU A 371     -13.329  -8.175 -12.486  1.00  0.570          C  
ATOM   6022  O   GLU A 371     -14.058  -7.377 -11.896  1.00  0.660          O  
ATOM   6023  CB  GLU A 371     -12.116  -7.525 -14.553  1.00  0.880          C  
ATOM   6024  CG  GLU A 371     -11.769  -7.745 -16.045  1.00  0.880          C  
ATOM   6025  CD  GLU A 371     -11.179  -9.133 -16.311  1.00  0.880          C  
ATOM   6026  OE1 GLU A 371     -11.214  -9.939 -15.421  1.00  0.880          O  
ATOM   6027  OE2 GLU A 371     -10.617  -9.349 -17.369  1.00  0.880          O  
ATOM   6028  H   GLU A 371     -14.689  -6.815 -14.702  1.00  0.760          H  
ATOM   6029  HA  GLU A 371     -13.210  -9.341 -14.255  1.00  0.760          H  
ATOM   6030 1HB  GLU A 371     -12.286  -6.454 -14.422  1.00  1.060          H  
ATOM   6031 2HB  GLU A 371     -11.251  -7.776 -13.955  1.00  1.060          H  
ATOM   6032 1HG  GLU A 371     -12.679  -7.622 -16.637  1.00  1.060          H  
ATOM   6033 2HG  GLU A 371     -11.058  -6.980 -16.359  1.00  1.060          H  
ATOM   6034  N   LYS A 372     -12.483  -8.987 -11.851  1.00  0.510          N  
ATOM   6035  CA  LYS A 372     -12.294  -8.957 -10.396  1.00  0.500          C  
ATOM   6036  C   LYS A 372     -11.395  -7.761 -10.044  1.00  0.450          C  
ATOM   6037  O   LYS A 372     -10.406  -7.512 -10.734  1.00  0.470          O  
ATOM   6038  CB  LYS A 372     -11.723 -10.293  -9.935  1.00  0.700          C  
ATOM   6039  CG  LYS A 372     -12.683 -11.457 -10.164  1.00  0.700          C  
ATOM   6040  CD  LYS A 372     -12.121 -12.782  -9.673  1.00  0.700          C  
ATOM   6041  CE  LYS A 372     -13.075 -13.939  -9.990  1.00  0.700          C  
ATOM   6042  NZ  LYS A 372     -12.564 -15.258  -9.495  1.00  0.700          N  
ATOM   6043  H   LYS A 372     -11.938  -9.627 -12.424  1.00  0.610          H  
ATOM   6044  HA  LYS A 372     -13.261  -8.806  -9.911  1.00  0.600          H  
ATOM   6045 1HB  LYS A 372     -10.786 -10.503 -10.451  1.00  0.840          H  
ATOM   6046 2HB  LYS A 372     -11.526 -10.245  -8.885  1.00  0.840          H  
ATOM   6047 1HG  LYS A 372     -13.612 -11.249  -9.627  1.00  0.840          H  
ATOM   6048 2HG  LYS A 372     -12.911 -11.534 -11.227  1.00  0.840          H  
ATOM   6049 1HD  LYS A 372     -11.142 -12.967 -10.126  1.00  0.840          H  
ATOM   6050 2HD  LYS A 372     -12.004 -12.732  -8.600  1.00  0.840          H  
ATOM   6051 1HE  LYS A 372     -14.041 -13.739  -9.527  1.00  0.840          H  
ATOM   6052 2HE  LYS A 372     -13.207 -13.998 -11.070  1.00  0.840          H  
ATOM   6053 1HZ  LYS A 372     -13.228 -15.983  -9.732  1.00  0.840          H  
ATOM   6054 2HZ  LYS A 372     -11.671 -15.471  -9.921  1.00  0.840          H  
ATOM   6055 3HZ  LYS A 372     -12.454 -15.225  -8.492  1.00  0.840          H  
ATOM   6056  N   HIS A 373     -11.714  -7.040  -8.966  1.00  0.450          N  
ATOM   6057  CA  HIS A 373     -10.997  -5.793  -8.664  1.00  0.430          C  
ATOM   6058  C   HIS A 373     -10.829  -5.410  -7.173  1.00  0.420          C  
ATOM   6059  O   HIS A 373     -11.803  -5.322  -6.421  1.00  0.430          O  
ATOM   6060  CB  HIS A 373     -11.777  -4.694  -9.407  1.00  0.610          C  
ATOM   6061  CG  HIS A 373     -11.249  -3.321  -9.381  1.00  0.610          C  
ATOM   6062  ND1 HIS A 373     -12.034  -2.249  -9.738  1.00  0.610          N  
ATOM   6063  CD2 HIS A 373     -10.040  -2.808  -9.082  1.00  0.610          C  
ATOM   6064  CE1 HIS A 373     -11.333  -1.154  -9.646  1.00  0.610          C  
ATOM   6065  NE2 HIS A 373     -10.136  -1.465  -9.250  1.00  0.610          N  
ATOM   6066  H   HIS A 373     -12.509  -7.323  -8.407  1.00  0.540          H  
ATOM   6067  HA  HIS A 373      -9.997  -5.853  -9.092  1.00  0.520          H  
ATOM   6068 1HB  HIS A 373     -11.857  -4.979 -10.461  1.00  0.730          H  
ATOM   6069 2HB  HIS A 373     -12.793  -4.662  -9.017  1.00  0.730          H  
ATOM   6070  HD1 HIS A 373     -13.034  -2.251  -9.787  1.00  0.730          H  
ATOM   6071  HD2 HIS A 373      -9.090  -3.244  -8.764  1.00  0.730          H  
ATOM   6072  HE1 HIS A 373     -11.764  -0.201  -9.899  1.00  0.730          H  
ATOM   6073  N   VAL A 374      -9.582  -5.131  -6.777  1.00  0.420          N  
ATOM   6074  CA  VAL A 374      -9.215  -4.691  -5.419  1.00  0.450          C  
ATOM   6075  C   VAL A 374      -8.585  -3.286  -5.427  1.00  0.440          C  
ATOM   6076  O   VAL A 374      -7.760  -2.978  -6.289  1.00  0.470          O  
ATOM   6077  CB  VAL A 374      -8.258  -5.720  -4.764  1.00  0.620          C  
ATOM   6078  CG1 VAL A 374      -7.763  -5.247  -3.391  1.00  0.620          C  
ATOM   6079  CG2 VAL A 374      -9.005  -7.021  -4.574  1.00  0.620          C  
ATOM   6080  H   VAL A 374      -8.832  -5.234  -7.471  1.00  0.500          H  
ATOM   6081  HA  VAL A 374     -10.121  -4.645  -4.814  1.00  0.540          H  
ATOM   6082  HB  VAL A 374      -7.398  -5.872  -5.409  1.00  0.740          H  
ATOM   6083 1HG1 VAL A 374      -7.106  -6.007  -2.966  1.00  0.740          H  
ATOM   6084 2HG1 VAL A 374      -7.207  -4.312  -3.482  1.00  0.740          H  
ATOM   6085 3HG1 VAL A 374      -8.619  -5.096  -2.736  1.00  0.740          H  
ATOM   6086 1HG2 VAL A 374      -8.340  -7.747  -4.129  1.00  0.740          H  
ATOM   6087 2HG2 VAL A 374      -9.861  -6.857  -3.920  1.00  0.740          H  
ATOM   6088 3HG2 VAL A 374      -9.350  -7.381  -5.525  1.00  0.740          H  
ATOM   6089  N   VAL A 375      -9.010  -2.424  -4.493  1.00  0.420          N  
ATOM   6090  CA  VAL A 375      -8.449  -1.071  -4.428  1.00  0.410          C  
ATOM   6091  C   VAL A 375      -7.612  -0.886  -3.154  1.00  0.390          C  
ATOM   6092  O   VAL A 375      -8.061  -1.193  -2.048  1.00  0.400          O  
ATOM   6093  CB  VAL A 375      -9.548   0.024  -4.483  1.00  0.580          C  
ATOM   6094  CG1 VAL A 375      -8.883   1.449  -4.407  1.00  0.580          C  
ATOM   6095  CG2 VAL A 375     -10.388  -0.112  -5.777  1.00  0.580          C  
ATOM   6096  H   VAL A 375      -9.705  -2.739  -3.804  1.00  0.500          H  
ATOM   6097  HA  VAL A 375      -7.802  -0.927  -5.289  1.00  0.490          H  
ATOM   6098  HB  VAL A 375     -10.200  -0.092  -3.624  1.00  0.690          H  
ATOM   6099 1HG1 VAL A 375      -9.651   2.214  -4.438  1.00  0.690          H  
ATOM   6100 2HG1 VAL A 375      -8.312   1.562  -3.489  1.00  0.690          H  
ATOM   6101 3HG1 VAL A 375      -8.215   1.579  -5.263  1.00  0.690          H  
ATOM   6102 1HG2 VAL A 375     -11.167   0.654  -5.800  1.00  0.690          H  
ATOM   6103 2HG2 VAL A 375      -9.757   0.002  -6.639  1.00  0.690          H  
ATOM   6104 3HG2 VAL A 375     -10.856  -1.092  -5.812  1.00  0.690          H  
ATOM   6105  N   LEU A 376      -6.380  -0.440  -3.343  1.00  0.380          N  
ATOM   6106  CA  LEU A 376      -5.413  -0.199  -2.285  1.00  0.370          C  
ATOM   6107  C   LEU A 376      -5.277   1.317  -2.068  1.00  0.380          C  
ATOM   6108  O   LEU A 376      -5.079   2.068  -3.022  1.00  0.430          O  
ATOM   6109  CB  LEU A 376      -4.075  -0.867  -2.702  1.00  0.520          C  
ATOM   6110  CG  LEU A 376      -2.832  -0.768  -1.756  1.00  0.520          C  
ATOM   6111  CD1 LEU A 376      -3.101  -1.533  -0.456  1.00  0.520          C  
ATOM   6112  CD2 LEU A 376      -1.595  -1.367  -2.474  1.00  0.520          C  
ATOM   6113  H   LEU A 376      -6.114  -0.231  -4.304  1.00  0.460          H  
ATOM   6114  HA  LEU A 376      -5.779  -0.650  -1.366  1.00  0.440          H  
ATOM   6115 1HB  LEU A 376      -4.274  -1.929  -2.852  1.00  0.630          H  
ATOM   6116 2HB  LEU A 376      -3.786  -0.451  -3.665  1.00  0.630          H  
ATOM   6117  HG  LEU A 376      -2.641   0.269  -1.509  1.00  0.630          H  
ATOM   6118 1HD1 LEU A 376      -2.237  -1.457   0.171  1.00  0.630          H  
ATOM   6119 2HD1 LEU A 376      -3.956  -1.105   0.058  1.00  0.630          H  
ATOM   6120 3HD1 LEU A 376      -3.294  -2.584  -0.681  1.00  0.630          H  
ATOM   6121 1HD2 LEU A 376      -0.725  -1.303  -1.820  1.00  0.630          H  
ATOM   6122 2HD2 LEU A 376      -1.785  -2.414  -2.719  1.00  0.630          H  
ATOM   6123 3HD2 LEU A 376      -1.396  -0.819  -3.381  1.00  0.630          H  
ATOM   6124  N   CYS A 377      -5.459   1.777  -0.837  1.00  0.370          N  
ATOM   6125  CA  CYS A 377      -5.375   3.200  -0.528  1.00  0.380          C  
ATOM   6126  C   CYS A 377      -4.184   3.482   0.388  1.00  0.370          C  
ATOM   6127  O   CYS A 377      -4.033   2.854   1.447  1.00  0.390          O  
ATOM   6128  CB  CYS A 377      -6.667   3.664   0.148  1.00  0.530          C  
ATOM   6129  SG  CYS A 377      -8.173   3.397  -0.850  1.00  0.530          S  
ATOM   6130  H   CYS A 377      -5.654   1.111  -0.096  1.00  0.440          H  
ATOM   6131  HA  CYS A 377      -5.240   3.760  -1.454  1.00  0.460          H  
ATOM   6132 1HB  CYS A 377      -6.781   3.139   1.080  1.00  0.630          H  
ATOM   6133 2HB  CYS A 377      -6.596   4.727   0.374  1.00  0.630          H  
ATOM   6134  HG  CYS A 377      -8.040   2.073  -0.887  1.00  0.630          H  
ATOM   6135  N   VAL A 378      -3.304   4.383  -0.052  1.00  0.380          N  
ATOM   6136  CA  VAL A 378      -2.119   4.710   0.754  1.00  0.370          C  
ATOM   6137  C   VAL A 378      -1.925   6.231   0.821  1.00  0.420          C  
ATOM   6138  O   VAL A 378      -2.308   6.947  -0.099  1.00  0.650          O  
ATOM   6139  CB  VAL A 378      -0.848   3.996   0.172  1.00  0.520          C  
ATOM   6140  CG1 VAL A 378      -1.032   2.480   0.166  1.00  0.520          C  
ATOM   6141  CG2 VAL A 378      -0.554   4.451  -1.214  1.00  0.520          C  
ATOM   6142  H   VAL A 378      -3.516   4.852  -0.946  1.00  0.460          H  
ATOM   6143  HA  VAL A 378      -2.272   4.344   1.770  1.00  0.440          H  
ATOM   6144  HB  VAL A 378       0.002   4.219   0.819  1.00  0.630          H  
ATOM   6145 1HG1 VAL A 378      -0.129   1.997  -0.209  1.00  0.630          H  
ATOM   6146 2HG1 VAL A 378      -1.229   2.149   1.157  1.00  0.630          H  
ATOM   6147 3HG1 VAL A 378      -1.865   2.216  -0.471  1.00  0.630          H  
ATOM   6148 1HG2 VAL A 378       0.337   3.949  -1.576  1.00  0.630          H  
ATOM   6149 2HG2 VAL A 378      -1.394   4.221  -1.866  1.00  0.630          H  
ATOM   6150 3HG2 VAL A 378      -0.385   5.488  -1.190  1.00  0.630          H  
ATOM   6151  N   SER A 379      -1.238   6.735   1.847  1.00  0.360          N  
ATOM   6152  CA  SER A 379      -0.956   8.173   1.901  1.00  0.470          C  
ATOM   6153  C   SER A 379       0.363   8.508   1.220  1.00  0.630          C  
ATOM   6154  O   SER A 379       0.715   9.673   1.060  1.00  1.200          O  
ATOM   6155  CB  SER A 379      -0.955   8.671   3.330  1.00  0.610          C  
ATOM   6156  OG  SER A 379      -2.223   8.519   3.905  1.00  0.610          O  
ATOM   6157  H   SER A 379      -0.943   6.141   2.609  1.00  0.430          H  
ATOM   6158  HA  SER A 379      -1.751   8.699   1.372  1.00  0.560          H  
ATOM   6159 1HB  SER A 379      -0.223   8.127   3.908  1.00  0.740          H  
ATOM   6160 2HB  SER A 379      -0.672   9.722   3.348  1.00  0.740          H  
ATOM   6161  HG  SER A 379      -2.192   8.980   4.766  1.00  0.740          H  
ATOM   6162  N   SER A 380       1.095   7.471   0.853  1.00  0.460          N  
ATOM   6163  CA  SER A 380       2.385   7.555   0.184  1.00  0.550          C  
ATOM   6164  C   SER A 380       2.683   6.204  -0.436  1.00  0.590          C  
ATOM   6165  O   SER A 380       2.529   5.180   0.227  1.00  1.180          O  
ATOM   6166  CB  SER A 380       3.470   7.947   1.164  1.00  0.730          C  
ATOM   6167  OG  SER A 380       4.724   7.977   0.541  1.00  0.730          O  
ATOM   6168  H   SER A 380       0.715   6.558   1.036  1.00  0.550          H  
ATOM   6169  HA  SER A 380       2.331   8.302  -0.611  1.00  0.660          H  
ATOM   6170 1HB  SER A 380       3.246   8.931   1.577  1.00  0.880          H  
ATOM   6171 2HB  SER A 380       3.487   7.241   1.994  1.00  0.880          H  
ATOM   6172  HG  SER A 380       5.333   8.329   1.195  1.00  0.880          H  
ATOM   6173  N   LEU A 381       3.079   6.177  -1.702  1.00  0.550          N  
ATOM   6174  CA  LEU A 381       3.387   4.909  -2.356  1.00  0.540          C  
ATOM   6175  C   LEU A 381       4.883   4.754  -2.590  1.00  0.540          C  
ATOM   6176  O   LEU A 381       5.513   5.588  -3.240  1.00  0.610          O  
ATOM   6177  CB  LEU A 381       2.633   4.798  -3.697  1.00  0.760          C  
ATOM   6178  CG  LEU A 381       2.876   3.495  -4.557  1.00  0.760          C  
ATOM   6179  CD1 LEU A 381       2.346   2.258  -3.818  1.00  0.760          C  
ATOM   6180  CD2 LEU A 381       2.168   3.647  -5.890  1.00  0.760          C  
ATOM   6181  H   LEU A 381       3.193   7.052  -2.196  1.00  0.660          H  
ATOM   6182  HA  LEU A 381       3.061   4.104  -1.701  1.00  0.650          H  
ATOM   6183 1HB  LEU A 381       1.565   4.875  -3.501  1.00  0.910          H  
ATOM   6184 2HB  LEU A 381       2.919   5.650  -4.314  1.00  0.910          H  
ATOM   6185  HG  LEU A 381       3.943   3.357  -4.732  1.00  0.910          H  
ATOM   6186 1HD1 LEU A 381       2.511   1.388  -4.435  1.00  0.910          H  
ATOM   6187 2HD1 LEU A 381       2.861   2.127  -2.874  1.00  0.910          H  
ATOM   6188 3HD1 LEU A 381       1.284   2.368  -3.632  1.00  0.910          H  
ATOM   6189 1HD2 LEU A 381       2.325   2.755  -6.500  1.00  0.910          H  
ATOM   6190 2HD2 LEU A 381       1.120   3.778  -5.717  1.00  0.910          H  
ATOM   6191 3HD2 LEU A 381       2.559   4.520  -6.410  1.00  0.910          H  
ATOM   6192  N   LYS A 382       5.443   3.676  -2.078  1.00  0.520          N  
ATOM   6193  CA  LYS A 382       6.857   3.391  -2.229  1.00  0.530          C  
ATOM   6194  C   LYS A 382       7.019   1.909  -2.507  1.00  0.480          C  
ATOM   6195  O   LYS A 382       6.179   1.106  -2.071  1.00  0.450          O  
ATOM   6196  CB  LYS A 382       7.639   3.832  -0.992  1.00  0.740          C  
ATOM   6197  CG  LYS A 382       9.149   3.647  -1.100  1.00  0.740          C  
ATOM   6198  CD  LYS A 382       9.870   4.162   0.093  1.00  0.740          C  
ATOM   6199  CE  LYS A 382      11.346   3.833  -0.029  1.00  0.740          C  
ATOM   6200  NZ  LYS A 382      12.089   4.206   1.186  1.00  0.740          N  
ATOM   6201  H   LYS A 382       4.858   3.041  -1.556  1.00  0.620          H  
ATOM   6202  HA  LYS A 382       7.239   3.938  -3.092  1.00  0.640          H  
ATOM   6203 1HB  LYS A 382       7.444   4.890  -0.802  1.00  0.890          H  
ATOM   6204 2HB  LYS A 382       7.292   3.274  -0.121  1.00  0.890          H  
ATOM   6205 1HG  LYS A 382       9.406   2.607  -1.161  1.00  0.890          H  
ATOM   6206 2HG  LYS A 382       9.522   4.154  -1.991  1.00  0.890          H  
ATOM   6207 1HD  LYS A 382       9.740   5.242   0.178  1.00  0.890          H  
ATOM   6208 2HD  LYS A 382       9.483   3.686   0.996  1.00  0.890          H  
ATOM   6209 1HE  LYS A 382      11.453   2.761  -0.183  1.00  0.890          H  
ATOM   6210 2HE  LYS A 382      11.775   4.355  -0.883  1.00  0.890          H  
ATOM   6211 1HZ  LYS A 382      13.072   3.940   1.099  1.00  0.890          H  
ATOM   6212 2HZ  LYS A 382      12.039   5.188   1.365  1.00  0.890          H  
ATOM   6213 3HZ  LYS A 382      11.719   3.711   1.998  1.00  0.890          H  
ATOM   6214  N   ILE A 383       8.136   1.536  -3.149  1.00  0.520          N  
ATOM   6215  CA  ILE A 383       8.407   0.137  -3.471  1.00  0.510          C  
ATOM   6216  C   ILE A 383       8.432  -0.774  -2.240  1.00  0.460          C  
ATOM   6217  O   ILE A 383       8.043  -1.933  -2.326  1.00  0.500          O  
ATOM   6218  CB  ILE A 383       9.712   0.002  -4.304  1.00  0.720          C  
ATOM   6219  CG1 ILE A 383      10.961   0.555  -3.506  1.00  0.720          C  
ATOM   6220  CG2 ILE A 383       9.529   0.705  -5.659  1.00  0.720          C  
ATOM   6221  CD1 ILE A 383      12.307   0.271  -4.152  1.00  0.720          C  
ATOM   6222  H   ILE A 383       8.777   2.255  -3.456  1.00  0.620          H  
ATOM   6223  HA  ILE A 383       7.609  -0.207  -4.118  1.00  0.610          H  
ATOM   6224  HB  ILE A 383       9.898  -1.052  -4.487  1.00  0.860          H  
ATOM   6225 1HG1 ILE A 383      10.868   1.635  -3.403  1.00  0.860          H  
ATOM   6226 2HG1 ILE A 383      10.988   0.110  -2.514  1.00  0.860          H  
ATOM   6227 1HG2 ILE A 383      10.408   0.575  -6.278  1.00  0.860          H  
ATOM   6228 2HG2 ILE A 383       8.677   0.272  -6.171  1.00  0.860          H  
ATOM   6229 3HG2 ILE A 383       9.355   1.761  -5.507  1.00  0.860          H  
ATOM   6230 1HD1 ILE A 383      13.098   0.691  -3.530  1.00  0.860          H  
ATOM   6231 2HD1 ILE A 383      12.447  -0.803  -4.237  1.00  0.860          H  
ATOM   6232 3HD1 ILE A 383      12.358   0.720  -5.131  1.00  0.860          H  
ATOM   6233  N   ASP A 384       8.740  -0.235  -1.069  1.00  0.500          N  
ATOM   6234  CA  ASP A 384       8.742  -1.003   0.161  1.00  0.610          C  
ATOM   6235  C   ASP A 384       7.388  -1.644   0.458  1.00  0.570          C  
ATOM   6236  O   ASP A 384       7.321  -2.757   0.967  1.00  0.940          O  
ATOM   6237  CB  ASP A 384       9.007  -0.063   1.323  1.00  0.810          C  
ATOM   6238  CG  ASP A 384      10.365   0.497   1.341  1.00  0.810          C  
ATOM   6239  OD1 ASP A 384      11.231   0.026   0.627  1.00  0.810          O  
ATOM   6240  OD2 ASP A 384      10.553   1.443   2.069  1.00  0.810          O  
ATOM   6241  H   ASP A 384       9.074   0.716  -1.034  1.00  0.600          H  
ATOM   6242  HA  ASP A 384       9.505  -1.780   0.095  1.00  0.730          H  
ATOM   6243 1HB  ASP A 384       8.293   0.761   1.288  1.00  0.970          H  
ATOM   6244 2HB  ASP A 384       8.836  -0.596   2.257  1.00  0.970          H  
ATOM   6245  N   LEU A 385       6.296  -0.927   0.173  1.00  0.450          N  
ATOM   6246  CA  LEU A 385       4.977  -1.465   0.463  1.00  0.420          C  
ATOM   6247  C   LEU A 385       4.466  -2.176  -0.756  1.00  0.390          C  
ATOM   6248  O   LEU A 385       3.826  -3.228  -0.656  1.00  0.380          O  
ATOM   6249  CB  LEU A 385       3.943  -0.364   0.799  1.00  0.600          C  
ATOM   6250  CG  LEU A 385       4.152   0.520   2.055  1.00  0.600          C  
ATOM   6251  CD1 LEU A 385       3.054   1.610   2.078  1.00  0.600          C  
ATOM   6252  CD2 LEU A 385       4.069  -0.329   3.319  1.00  0.600          C  
ATOM   6253  H   LEU A 385       6.378  -0.023  -0.293  1.00  0.540          H  
ATOM   6254  HA  LEU A 385       5.049  -2.185   1.277  1.00  0.500          H  
ATOM   6255 1HB  LEU A 385       3.884   0.307  -0.058  1.00  0.720          H  
ATOM   6256 2HB  LEU A 385       2.972  -0.848   0.909  1.00  0.720          H  
ATOM   6257  HG  LEU A 385       5.126   1.006   2.003  1.00  0.720          H  
ATOM   6258 1HD1 LEU A 385       3.191   2.248   2.954  1.00  0.720          H  
ATOM   6259 2HD1 LEU A 385       3.118   2.223   1.174  1.00  0.720          H  
ATOM   6260 3HD1 LEU A 385       2.070   1.144   2.128  1.00  0.720          H  
ATOM   6261 1HD2 LEU A 385       4.208   0.304   4.197  1.00  0.720          H  
ATOM   6262 2HD2 LEU A 385       3.093  -0.815   3.382  1.00  0.720          H  
ATOM   6263 3HD2 LEU A 385       4.844  -1.094   3.309  1.00  0.720          H  
ATOM   6264  N   LEU A 386       4.739  -1.585  -1.921  1.00  0.410          N  
ATOM   6265  CA  LEU A 386       4.201  -2.091  -3.161  1.00  0.420          C  
ATOM   6266  C   LEU A 386       4.740  -3.441  -3.539  1.00  0.410          C  
ATOM   6267  O   LEU A 386       3.963  -4.307  -3.935  1.00  0.410          O  
ATOM   6268  CB  LEU A 386       4.506  -1.139  -4.315  1.00  0.580          C  
ATOM   6269  CG  LEU A 386       3.988  -1.550  -5.725  1.00  0.580          C  
ATOM   6270  CD1 LEU A 386       2.461  -1.667  -5.733  1.00  0.580          C  
ATOM   6271  CD2 LEU A 386       4.436  -0.524  -6.700  1.00  0.580          C  
ATOM   6272  H   LEU A 386       5.301  -0.732  -1.940  1.00  0.490          H  
ATOM   6273  HA  LEU A 386       3.126  -2.171  -3.034  1.00  0.500          H  
ATOM   6274 1HB  LEU A 386       4.121  -0.164  -4.066  1.00  0.700          H  
ATOM   6275 2HB  LEU A 386       5.574  -1.058  -4.392  1.00  0.700          H  
ATOM   6276  HG  LEU A 386       4.408  -2.516  -6.005  1.00  0.700          H  
ATOM   6277 1HD1 LEU A 386       2.122  -1.941  -6.729  1.00  0.700          H  
ATOM   6278 2HD1 LEU A 386       2.128  -2.425  -5.032  1.00  0.700          H  
ATOM   6279 3HD1 LEU A 386       2.038  -0.718  -5.458  1.00  0.700          H  
ATOM   6280 1HD2 LEU A 386       4.103  -0.792  -7.696  1.00  0.700          H  
ATOM   6281 2HD2 LEU A 386       4.008   0.436  -6.417  1.00  0.700          H  
ATOM   6282 3HD2 LEU A 386       5.526  -0.465  -6.687  1.00  0.700          H  
ATOM   6283  N   MET A 387       6.057  -3.638  -3.447  1.00  0.430          N  
ATOM   6284  CA  MET A 387       6.614  -4.904  -3.866  1.00  0.450          C  
ATOM   6285  C   MET A 387       6.113  -6.027  -2.983  1.00  0.440          C  
ATOM   6286  O   MET A 387       5.775  -7.090  -3.496  1.00  0.460          O  
ATOM   6287  CB  MET A 387       8.136  -4.844  -3.860  1.00  0.620          C  
ATOM   6288  CG  MET A 387       8.732  -3.917  -4.932  1.00  0.620          C  
ATOM   6289  SD  MET A 387       8.300  -4.362  -6.618  1.00  0.620          S  
ATOM   6290  CE  MET A 387       9.194  -5.872  -6.909  1.00  0.620          C  
ATOM   6291  H   MET A 387       6.682  -2.910  -3.098  1.00  0.520          H  
ATOM   6292  HA  MET A 387       6.274  -5.108  -4.880  1.00  0.540          H  
ATOM   6293 1HB  MET A 387       8.470  -4.475  -2.888  1.00  0.750          H  
ATOM   6294 2HB  MET A 387       8.543  -5.844  -3.980  1.00  0.750          H  
ATOM   6295 1HG  MET A 387       8.364  -2.910  -4.753  1.00  0.750          H  
ATOM   6296 2HG  MET A 387       9.815  -3.900  -4.839  1.00  0.750          H  
ATOM   6297 1HE  MET A 387       9.002  -6.214  -7.927  1.00  0.750          H  
ATOM   6298 2HE  MET A 387      10.264  -5.698  -6.784  1.00  0.750          H  
ATOM   6299 3HE  MET A 387       8.867  -6.636  -6.207  1.00  0.750          H  
ATOM   6300  N   ASP A 388       5.986  -5.799  -1.671  1.00  0.430          N  
ATOM   6301  CA  ASP A 388       5.479  -6.865  -0.827  1.00  0.420          C  
ATOM   6302  C   ASP A 388       4.020  -7.109  -1.138  1.00  0.410          C  
ATOM   6303  O   ASP A 388       3.593  -8.255  -1.237  1.00  0.430          O  
ATOM   6304  CB  ASP A 388       5.688  -6.561   0.649  1.00  0.590          C  
ATOM   6305  CG  ASP A 388       7.150  -6.714   1.085  1.00  0.590          C  
ATOM   6306  OD1 ASP A 388       7.926  -7.336   0.389  1.00  0.590          O  
ATOM   6307  OD2 ASP A 388       7.473  -6.217   2.126  1.00  0.590          O  
ATOM   6308  H   ASP A 388       6.286  -4.924  -1.260  1.00  0.520          H  
ATOM   6309  HA  ASP A 388       6.027  -7.779  -1.056  1.00  0.500          H  
ATOM   6310 1HB  ASP A 388       5.369  -5.529   0.852  1.00  0.710          H  
ATOM   6311 2HB  ASP A 388       5.063  -7.221   1.252  1.00  0.710          H  
ATOM   6312  N   PHE A 389       3.232  -6.054  -1.360  1.00  0.390          N  
ATOM   6313  CA  PHE A 389       1.841  -6.285  -1.713  1.00  0.400          C  
ATOM   6314  C   PHE A 389       1.728  -7.118  -2.966  1.00  0.430          C  
ATOM   6315  O   PHE A 389       1.017  -8.124  -2.999  1.00  0.440          O  
ATOM   6316  CB  PHE A 389       1.080  -4.977  -1.939  1.00  0.560          C  
ATOM   6317  CG  PHE A 389      -0.311  -5.214  -2.464  1.00  0.560          C  
ATOM   6318  CD1 PHE A 389      -1.360  -5.544  -1.636  1.00  0.560          C  
ATOM   6319  CD2 PHE A 389      -0.546  -5.143  -3.810  1.00  0.560          C  
ATOM   6320  CE1 PHE A 389      -2.617  -5.793  -2.143  1.00  0.560          C  
ATOM   6321  CE2 PHE A 389      -1.771  -5.400  -4.324  1.00  0.560          C  
ATOM   6322  CZ  PHE A 389      -2.821  -5.724  -3.497  1.00  0.560          C  
ATOM   6323  H   PHE A 389       3.564  -5.091  -1.248  1.00  0.470          H  
ATOM   6324  HA  PHE A 389       1.361  -6.841  -0.922  1.00  0.480          H  
ATOM   6325 1HB  PHE A 389       1.018  -4.417  -1.011  1.00  0.670          H  
ATOM   6326 2HB  PHE A 389       1.621  -4.361  -2.655  1.00  0.670          H  
ATOM   6327  HD1 PHE A 389      -1.187  -5.609  -0.592  1.00  0.670          H  
ATOM   6328  HD2 PHE A 389       0.276  -4.888  -4.471  1.00  0.670          H  
ATOM   6329  HE1 PHE A 389      -3.438  -6.053  -1.475  1.00  0.670          H  
ATOM   6330  HE2 PHE A 389      -1.910  -5.349  -5.392  1.00  0.670          H  
ATOM   6331  HZ  PHE A 389      -3.806  -5.929  -3.916  1.00  0.670          H  
ATOM   6332  N   LEU A 390       2.407  -6.700  -4.033  1.00  0.450          N  
ATOM   6333  CA  LEU A 390       2.254  -7.398  -5.292  1.00  0.490          C  
ATOM   6334  C   LEU A 390       2.804  -8.803  -5.240  1.00  0.460          C  
ATOM   6335  O   LEU A 390       2.197  -9.729  -5.787  1.00  0.470          O  
ATOM   6336  CB  LEU A 390       2.981  -6.651  -6.414  1.00  0.670          C  
ATOM   6337  CG  LEU A 390       2.437  -5.269  -6.800  1.00  0.670          C  
ATOM   6338  CD1 LEU A 390       3.377  -4.659  -7.849  1.00  0.670          C  
ATOM   6339  CD2 LEU A 390       1.025  -5.362  -7.309  1.00  0.670          C  
ATOM   6340  H   LEU A 390       3.015  -5.880  -3.963  1.00  0.540          H  
ATOM   6341  HA  LEU A 390       1.195  -7.477  -5.511  1.00  0.590          H  
ATOM   6342 1HB  LEU A 390       4.018  -6.508  -6.094  1.00  0.800          H  
ATOM   6343 2HB  LEU A 390       2.988  -7.275  -7.302  1.00  0.800          H  
ATOM   6344  HG  LEU A 390       2.449  -4.631  -5.929  1.00  0.800          H  
ATOM   6345 1HD1 LEU A 390       3.033  -3.668  -8.125  1.00  0.800          H  
ATOM   6346 2HD1 LEU A 390       4.385  -4.590  -7.436  1.00  0.800          H  
ATOM   6347 3HD1 LEU A 390       3.396  -5.288  -8.736  1.00  0.800          H  
ATOM   6348 1HD2 LEU A 390       0.686  -4.361  -7.556  1.00  0.800          H  
ATOM   6349 2HD2 LEU A 390       1.011  -5.992  -8.180  1.00  0.800          H  
ATOM   6350 3HD2 LEU A 390       0.366  -5.773  -6.570  1.00  0.800          H  
ATOM   6351  N   ASN A 391       3.943  -8.987  -4.573  1.00  0.450          N  
ATOM   6352  CA  ASN A 391       4.546 -10.297  -4.525  1.00  0.470          C  
ATOM   6353  C   ASN A 391       3.717 -11.271  -3.715  1.00  0.470          C  
ATOM   6354  O   ASN A 391       3.598 -12.428  -4.101  1.00  0.520          O  
ATOM   6355  CB  ASN A 391       5.954 -10.216  -3.977  1.00  0.650          C  
ATOM   6356  CG  ASN A 391       6.929  -9.601  -4.953  1.00  0.650          C  
ATOM   6357  OD1 ASN A 391       6.684  -9.544  -6.167  1.00  0.650          O  
ATOM   6358  ND2 ASN A 391       8.043  -9.147  -4.442  1.00  0.650          N  
ATOM   6359  H   ASN A 391       4.434  -8.207  -4.131  1.00  0.540          H  
ATOM   6360  HA  ASN A 391       4.594 -10.688  -5.541  1.00  0.560          H  
ATOM   6361 1HB  ASN A 391       5.948  -9.624  -3.059  1.00  0.780          H  
ATOM   6362 2HB  ASN A 391       6.297 -11.215  -3.715  1.00  0.780          H  
ATOM   6363 1HD2 ASN A 391       8.730  -8.732  -5.034  1.00  0.780          H  
ATOM   6364 2HD2 ASN A 391       8.203  -9.208  -3.456  1.00  0.780          H  
ATOM   6365  N   GLU A 392       3.099 -10.809  -2.626  1.00  0.430          N  
ATOM   6366  CA  GLU A 392       2.289 -11.702  -1.818  1.00  0.430          C  
ATOM   6367  C   GLU A 392       0.910 -11.923  -2.443  1.00  0.400          C  
ATOM   6368  O   GLU A 392       0.442 -13.053  -2.557  1.00  0.440          O  
ATOM   6369  CB  GLU A 392       2.143 -11.105  -0.418  1.00  0.600          C  
ATOM   6370  CG  GLU A 392       3.452 -11.043   0.379  1.00  0.600          C  
ATOM   6371  CD  GLU A 392       3.980 -12.390   0.730  1.00  0.600          C  
ATOM   6372  OE1 GLU A 392       3.184 -13.259   0.976  1.00  0.600          O  
ATOM   6373  OE2 GLU A 392       5.174 -12.561   0.789  1.00  0.600          O  
ATOM   6374  H   GLU A 392       3.250  -9.847  -2.307  1.00  0.520          H  
ATOM   6375  HA  GLU A 392       2.798 -12.665  -1.747  1.00  0.520          H  
ATOM   6376 1HB  GLU A 392       1.760 -10.085  -0.501  1.00  0.720          H  
ATOM   6377 2HB  GLU A 392       1.417 -11.681   0.158  1.00  0.720          H  
ATOM   6378 1HG  GLU A 392       4.199 -10.542  -0.235  1.00  0.720          H  
ATOM   6379 2HG  GLU A 392       3.311 -10.439   1.268  1.00  0.720          H  
ATOM   6380  N   PHE A 393       0.271 -10.854  -2.919  1.00  0.380          N  
ATOM   6381  CA  PHE A 393      -1.068 -10.930  -3.492  1.00  0.370          C  
ATOM   6382  C   PHE A 393      -1.069 -11.890  -4.681  1.00  0.370          C  
ATOM   6383  O   PHE A 393      -1.874 -12.813  -4.764  1.00  0.360          O  
ATOM   6384  CB  PHE A 393      -1.534  -9.526  -3.926  1.00  0.520          C  
ATOM   6385  CG  PHE A 393      -2.966  -9.407  -4.433  1.00  0.520          C  
ATOM   6386  CD1 PHE A 393      -4.018  -9.151  -3.545  1.00  0.520          C  
ATOM   6387  CD2 PHE A 393      -3.266  -9.548  -5.757  1.00  0.520          C  
ATOM   6388  CE1 PHE A 393      -5.320  -9.032  -4.001  1.00  0.520          C  
ATOM   6389  CE2 PHE A 393      -4.552  -9.437  -6.217  1.00  0.520          C  
ATOM   6390  CZ  PHE A 393      -5.588  -9.177  -5.340  1.00  0.520          C  
ATOM   6391  H   PHE A 393       0.693  -9.930  -2.830  1.00  0.460          H  
ATOM   6392  HA  PHE A 393      -1.753 -11.310  -2.734  1.00  0.440          H  
ATOM   6393 1HB  PHE A 393      -1.423  -8.843  -3.081  1.00  0.630          H  
ATOM   6394 2HB  PHE A 393      -0.868  -9.156  -4.707  1.00  0.630          H  
ATOM   6395  HD1 PHE A 393      -3.797  -9.036  -2.481  1.00  0.630          H  
ATOM   6396  HD2 PHE A 393      -2.472  -9.753  -6.448  1.00  0.630          H  
ATOM   6397  HE1 PHE A 393      -6.129  -8.825  -3.299  1.00  0.630          H  
ATOM   6398  HE2 PHE A 393      -4.739  -9.552  -7.281  1.00  0.630          H  
ATOM   6399  HZ  PHE A 393      -6.609  -9.086  -5.705  1.00  0.630          H  
ATOM   6400  N   TYR A 394      -0.116 -11.740  -5.586  1.00  0.390          N  
ATOM   6401  CA  TYR A 394      -0.138 -12.572  -6.771  1.00  0.400          C  
ATOM   6402  C   TYR A 394       0.627 -13.877  -6.591  1.00  0.410          C  
ATOM   6403  O   TYR A 394       0.850 -14.611  -7.556  1.00  0.540          O  
ATOM   6404  CB  TYR A 394       0.378 -11.786  -7.978  1.00  0.560          C  
ATOM   6405  CG  TYR A 394      -0.572 -10.672  -8.423  1.00  0.560          C  
ATOM   6406  CD1 TYR A 394      -0.306  -9.332  -8.117  1.00  0.560          C  
ATOM   6407  CD2 TYR A 394      -1.720 -10.999  -9.140  1.00  0.560          C  
ATOM   6408  CE1 TYR A 394      -1.179  -8.342  -8.533  1.00  0.560          C  
ATOM   6409  CE2 TYR A 394      -2.586 -10.007  -9.550  1.00  0.560          C  
ATOM   6410  CZ  TYR A 394      -2.313  -8.683  -9.251  1.00  0.560          C  
ATOM   6411  OH  TYR A 394      -3.163  -7.699  -9.652  1.00  0.560          O  
ATOM   6412  H   TYR A 394       0.588 -11.001  -5.497  1.00  0.470          H  
ATOM   6413  HA  TYR A 394      -1.176 -12.836  -6.977  1.00  0.480          H  
ATOM   6414 1HB  TYR A 394       1.344 -11.338  -7.734  1.00  0.670          H  
ATOM   6415 2HB  TYR A 394       0.531 -12.461  -8.819  1.00  0.670          H  
ATOM   6416  HD1 TYR A 394       0.584  -9.066  -7.553  1.00  0.670          H  
ATOM   6417  HD2 TYR A 394      -1.939 -12.039  -9.376  1.00  0.670          H  
ATOM   6418  HE1 TYR A 394      -0.981  -7.301  -8.300  1.00  0.670          H  
ATOM   6419  HE2 TYR A 394      -3.488 -10.271 -10.112  1.00  0.670          H  
ATOM   6420  HH  TYR A 394      -3.951  -8.100 -10.081  1.00  0.670          H  
ATOM   6421  N   ALA A 395       1.007 -14.211  -5.352  1.00  0.400          N  
ATOM   6422  CA  ALA A 395       1.660 -15.482  -5.108  1.00  0.430          C  
ATOM   6423  C   ALA A 395       0.618 -16.579  -4.999  1.00  0.450          C  
ATOM   6424  O   ALA A 395       0.954 -17.763  -5.022  1.00  0.520          O  
ATOM   6425  CB  ALA A 395       2.480 -15.445  -3.841  1.00  0.590          C  
ATOM   6426  H   ALA A 395       0.820 -13.603  -4.551  1.00  0.480          H  
ATOM   6427  HA  ALA A 395       2.310 -15.706  -5.951  1.00  0.520          H  
ATOM   6428 1HB  ALA A 395       2.956 -16.409  -3.694  1.00  0.710          H  
ATOM   6429 2HB  ALA A 395       3.234 -14.697  -3.912  1.00  0.710          H  
ATOM   6430 3HB  ALA A 395       1.822 -15.219  -3.011  1.00  0.710          H  
ATOM   6431  N   HIS A 396      -0.651 -16.195  -4.866  1.00  0.420          N  
ATOM   6432  CA  HIS A 396      -1.715 -17.169  -4.727  1.00  0.450          C  
ATOM   6433  C   HIS A 396      -2.343 -17.452  -6.080  1.00  0.480          C  
ATOM   6434  O   HIS A 396      -2.795 -16.523  -6.741  1.00  0.540          O  
ATOM   6435  CB  HIS A 396      -2.792 -16.676  -3.779  1.00  0.620          C  
ATOM   6436  CG  HIS A 396      -2.362 -16.608  -2.404  1.00  0.620          C  
ATOM   6437  ND1 HIS A 396      -2.214 -17.739  -1.637  1.00  0.620          N  
ATOM   6438  CD2 HIS A 396      -2.053 -15.570  -1.611  1.00  0.620          C  
ATOM   6439  CE1 HIS A 396      -1.833 -17.397  -0.436  1.00  0.620          C  
ATOM   6440  NE2 HIS A 396      -1.736 -16.093  -0.391  1.00  0.620          N  
ATOM   6441  H   HIS A 396      -0.891 -15.194  -4.856  1.00  0.500          H  
ATOM   6442  HA  HIS A 396      -1.307 -18.069  -4.290  1.00  0.540          H  
ATOM   6443 1HB  HIS A 396      -3.115 -15.688  -4.085  1.00  0.740          H  
ATOM   6444 2HB  HIS A 396      -3.642 -17.332  -3.826  1.00  0.740          H  
ATOM   6445  HD2 HIS A 396      -2.063 -14.511  -1.887  1.00  0.740          H  
ATOM   6446  HE1 HIS A 396      -1.630 -18.074   0.389  1.00  0.740          H  
ATOM   6447  HE2 HIS A 396      -1.470 -15.563   0.442  1.00  0.740          H  
ATOM   6448  N   PRO A 397      -2.370 -18.700  -6.577  1.00  0.580          N  
ATOM   6449  CA  PRO A 397      -2.949 -19.053  -7.868  1.00  0.690          C  
ATOM   6450  C   PRO A 397      -4.363 -18.487  -8.074  1.00  0.650          C  
ATOM   6451  O   PRO A 397      -4.703 -18.015  -9.159  1.00  0.790          O  
ATOM   6452  CB  PRO A 397      -2.975 -20.585  -7.786  1.00  1.030          C  
ATOM   6453  CG  PRO A 397      -1.789 -20.931  -6.906  1.00  1.030          C  
ATOM   6454  CD  PRO A 397      -1.760 -19.844  -5.848  1.00  1.030          C  
ATOM   6455  HA  PRO A 397      -2.273 -18.717  -8.667  1.00  0.830          H  
ATOM   6456 1HB  PRO A 397      -3.935 -20.930  -7.372  1.00  1.240          H  
ATOM   6457 2HB  PRO A 397      -2.894 -21.014  -8.795  1.00  1.240          H  
ATOM   6458 1HG  PRO A 397      -1.912 -21.939  -6.478  1.00  1.240          H  
ATOM   6459 2HG  PRO A 397      -0.866 -20.955  -7.507  1.00  1.240          H  
ATOM   6460 1HD  PRO A 397      -2.355 -20.125  -4.963  1.00  1.240          H  
ATOM   6461 2HD  PRO A 397      -0.699 -19.649  -5.605  1.00  1.240          H  
ATOM   6462  N   ARG A 398      -5.156 -18.433  -7.006  1.00  0.570          N  
ATOM   6463  CA  ARG A 398      -6.519 -17.917  -7.100  1.00  0.630          C  
ATOM   6464  C   ARG A 398      -6.607 -16.414  -7.357  1.00  0.560          C  
ATOM   6465  O   ARG A 398      -7.668 -15.910  -7.728  1.00  0.620          O  
ATOM   6466  CB  ARG A 398      -7.301 -18.243  -5.838  1.00  0.860          C  
ATOM   6467  CG  ARG A 398      -6.842 -17.512  -4.598  1.00  0.860          C  
ATOM   6468  CD  ARG A 398      -7.532 -17.970  -3.390  1.00  0.860          C  
ATOM   6469  NE  ARG A 398      -8.932 -17.548  -3.383  1.00  0.860          N  
ATOM   6470  CZ  ARG A 398      -9.843 -17.872  -2.440  1.00  0.860          C  
ATOM   6471  NH1 ARG A 398      -9.507 -18.630  -1.417  1.00  0.860          N  
ATOM   6472  NH2 ARG A 398     -11.083 -17.417  -2.546  1.00  0.860          N  
ATOM   6473  H   ARG A 398      -4.853 -18.829  -6.129  1.00  0.680          H  
ATOM   6474  HA  ARG A 398      -7.005 -18.427  -7.931  1.00  0.760          H  
ATOM   6475 1HB  ARG A 398      -8.352 -18.008  -5.995  1.00  1.030          H  
ATOM   6476 2HB  ARG A 398      -7.231 -19.311  -5.637  1.00  1.030          H  
ATOM   6477 1HG  ARG A 398      -5.781 -17.629  -4.463  1.00  1.030          H  
ATOM   6478 2HG  ARG A 398      -7.086 -16.461  -4.707  1.00  1.030          H  
ATOM   6479 1HD  ARG A 398      -7.501 -19.058  -3.352  1.00  1.030          H  
ATOM   6480 2HD  ARG A 398      -7.034 -17.566  -2.520  1.00  1.030          H  
ATOM   6481  HE  ARG A 398      -9.242 -16.956  -4.148  1.00  1.030          H  
ATOM   6482 1HH1 ARG A 398      -8.565 -18.977  -1.328  1.00  1.030          H  
ATOM   6483 2HH1 ARG A 398     -10.192 -18.861  -0.710  1.00  1.030          H  
ATOM   6484 1HH2 ARG A 398     -11.344 -16.833  -3.330  1.00  1.030          H  
ATOM   6485 2HH2 ARG A 398     -11.769 -17.651  -1.842  1.00  1.030          H  
ATOM   6486  N   LEU A 399      -5.522 -15.685  -7.105  1.00  0.500          N  
ATOM   6487  CA  LEU A 399      -5.525 -14.244  -7.261  1.00  0.500          C  
ATOM   6488  C   LEU A 399      -4.928 -13.771  -8.568  1.00  0.590          C  
ATOM   6489  O   LEU A 399      -4.816 -12.570  -8.813  1.00  0.990          O  
ATOM   6490  CB  LEU A 399      -4.831 -13.567  -6.070  1.00  0.700          C  
ATOM   6491  CG  LEU A 399      -5.511 -13.768  -4.671  1.00  0.700          C  
ATOM   6492  CD1 LEU A 399      -4.709 -13.072  -3.588  1.00  0.700          C  
ATOM   6493  CD2 LEU A 399      -6.885 -13.212  -4.730  1.00  0.700          C  
ATOM   6494  H   LEU A 399      -4.644 -16.139  -6.846  1.00  0.600          H  
ATOM   6495  HA  LEU A 399      -6.546 -13.933  -7.282  1.00  0.600          H  
ATOM   6496 1HB  LEU A 399      -3.817 -13.964  -6.004  1.00  0.840          H  
ATOM   6497 2HB  LEU A 399      -4.760 -12.495  -6.262  1.00  0.840          H  
ATOM   6498  HG  LEU A 399      -5.544 -14.813  -4.417  1.00  0.840          H  
ATOM   6499 1HD1 LEU A 399      -5.189 -13.214  -2.628  1.00  0.840          H  
ATOM   6500 2HD1 LEU A 399      -3.727 -13.489  -3.541  1.00  0.840          H  
ATOM   6501 3HD1 LEU A 399      -4.642 -12.012  -3.808  1.00  0.840          H  
ATOM   6502 1HD2 LEU A 399      -7.366 -13.310  -3.791  1.00  0.840          H  
ATOM   6503 2HD2 LEU A 399      -6.802 -12.165  -4.997  1.00  0.840          H  
ATOM   6504 3HD2 LEU A 399      -7.479 -13.724  -5.446  1.00  0.840          H  
ATOM   6505  N   GLN A 400      -4.600 -14.696  -9.460  1.00  0.470          N  
ATOM   6506  CA  GLN A 400      -3.970 -14.288 -10.710  1.00  0.520          C  
ATOM   6507  C   GLN A 400      -4.875 -13.431 -11.583  1.00  0.520          C  
ATOM   6508  O   GLN A 400      -4.400 -12.585 -12.340  1.00  0.710          O  
ATOM   6509  CB  GLN A 400      -3.524 -15.502 -11.503  1.00  0.710          C  
ATOM   6510  CG  GLN A 400      -2.481 -16.300 -10.798  1.00  0.710          C  
ATOM   6511  CD  GLN A 400      -1.260 -15.546 -10.478  1.00  0.710          C  
ATOM   6512  OE1 GLN A 400      -0.602 -14.926 -11.331  1.00  0.710          O  
ATOM   6513  NE2 GLN A 400      -0.947 -15.575  -9.207  1.00  0.710          N  
ATOM   6514  H   GLN A 400      -4.740 -15.693  -9.255  1.00  0.560          H  
ATOM   6515  HA  GLN A 400      -3.094 -13.693 -10.467  1.00  0.620          H  
ATOM   6516 1HB  GLN A 400      -4.383 -16.152 -11.683  1.00  0.850          H  
ATOM   6517 2HB  GLN A 400      -3.136 -15.187 -12.470  1.00  0.850          H  
ATOM   6518 1HG  GLN A 400      -2.880 -16.616  -9.855  1.00  0.850          H  
ATOM   6519 2HG  GLN A 400      -2.216 -17.163 -11.397  1.00  0.850          H  
ATOM   6520 1HE2 GLN A 400      -0.139 -15.089  -8.843  1.00  0.850          H  
ATOM   6521 2HE2 GLN A 400      -1.527 -16.075  -8.541  1.00  0.850          H  
ATOM   6522  N   ASP A 401      -6.183 -13.619 -11.460  1.00  0.490          N  
ATOM   6523  CA  ASP A 401      -7.147 -12.925 -12.294  1.00  0.530          C  
ATOM   6524  C   ASP A 401      -7.648 -11.602 -11.723  1.00  0.470          C  
ATOM   6525  O   ASP A 401      -8.599 -11.023 -12.248  1.00  0.600          O  
ATOM   6526  CB  ASP A 401      -8.312 -13.865 -12.546  1.00  0.730          C  
ATOM   6527  CG  ASP A 401      -7.839 -15.071 -13.333  1.00  0.730          C  
ATOM   6528  OD1 ASP A 401      -6.892 -14.943 -14.065  1.00  0.730          O  
ATOM   6529  OD2 ASP A 401      -8.412 -16.136 -13.212  1.00  0.730          O  
ATOM   6530  H   ASP A 401      -6.526 -14.333 -10.832  1.00  0.590          H  
ATOM   6531  HA  ASP A 401      -6.668 -12.710 -13.249  1.00  0.640          H  
ATOM   6532 1HB  ASP A 401      -8.740 -14.187 -11.596  1.00  0.870          H  
ATOM   6533 2HB  ASP A 401      -9.090 -13.349 -13.113  1.00  0.870          H  
ATOM   6534  N   TYR A 402      -7.051 -11.135 -10.632  1.00  0.430          N  
ATOM   6535  CA  TYR A 402      -7.487  -9.874 -10.043  1.00  0.410          C  
ATOM   6536  C   TYR A 402      -6.670  -8.680 -10.483  1.00  0.410          C  
ATOM   6537  O   TYR A 402      -5.444  -8.737 -10.602  1.00  0.440          O  
ATOM   6538  CB  TYR A 402      -7.414  -9.948  -8.528  1.00  0.580          C  
ATOM   6539  CG  TYR A 402      -8.474 -10.722  -7.837  1.00  0.580          C  
ATOM   6540  CD1 TYR A 402      -8.471 -12.078  -7.876  1.00  0.580          C  
ATOM   6541  CD2 TYR A 402      -9.412 -10.056  -7.088  1.00  0.580          C  
ATOM   6542  CE1 TYR A 402      -9.407 -12.793  -7.174  1.00  0.580          C  
ATOM   6543  CE2 TYR A 402     -10.350 -10.764  -6.380  1.00  0.580          C  
ATOM   6544  CZ  TYR A 402     -10.348 -12.126  -6.412  1.00  0.580          C  
ATOM   6545  OH  TYR A 402     -11.279 -12.838  -5.684  1.00  0.580          O  
ATOM   6546  H   TYR A 402      -6.270 -11.650 -10.205  1.00  0.520          H  
ATOM   6547  HA  TYR A 402      -8.518  -9.688 -10.343  1.00  0.490          H  
ATOM   6548 1HB  TYR A 402      -6.471 -10.415  -8.273  1.00  0.700          H  
ATOM   6549 2HB  TYR A 402      -7.402  -8.936  -8.121  1.00  0.700          H  
ATOM   6550  HD1 TYR A 402      -7.727 -12.592  -8.464  1.00  0.700          H  
ATOM   6551  HD2 TYR A 402      -9.404  -8.973  -7.055  1.00  0.700          H  
ATOM   6552  HE1 TYR A 402      -9.395 -13.883  -7.209  1.00  0.700          H  
ATOM   6553  HE2 TYR A 402     -11.089 -10.250  -5.785  1.00  0.700          H  
ATOM   6554  HH  TYR A 402     -11.913 -12.230  -5.276  1.00  0.700          H  
ATOM   6555  N   TYR A 403      -7.362  -7.568 -10.652  1.00  0.410          N  
ATOM   6556  CA  TYR A 403      -6.752  -6.303 -10.998  1.00  0.420          C  
ATOM   6557  C   TYR A 403      -6.661  -5.472  -9.737  1.00  0.410          C  
ATOM   6558  O   TYR A 403      -7.513  -5.592  -8.844  1.00  0.400          O  
ATOM   6559  CB  TYR A 403      -7.606  -5.604 -12.051  1.00  0.580          C  
ATOM   6560  CG  TYR A 403      -7.635  -6.328 -13.393  1.00  0.580          C  
ATOM   6561  CD1 TYR A 403      -8.405  -7.466 -13.529  1.00  0.580          C  
ATOM   6562  CD2 TYR A 403      -6.940  -5.845 -14.493  1.00  0.580          C  
ATOM   6563  CE1 TYR A 403      -8.480  -8.117 -14.711  1.00  0.580          C  
ATOM   6564  CE2 TYR A 403      -7.038  -6.512 -15.712  1.00  0.580          C  
ATOM   6565  CZ  TYR A 403      -7.822  -7.647 -15.818  1.00  0.580          C  
ATOM   6566  OH  TYR A 403      -7.953  -8.315 -17.038  1.00  0.580          O  
ATOM   6567  H   TYR A 403      -8.384  -7.597 -10.573  1.00  0.490          H  
ATOM   6568  HA  TYR A 403      -5.743  -6.469 -11.381  1.00  0.500          H  
ATOM   6569 1HB  TYR A 403      -8.635  -5.517 -11.685  1.00  0.700          H  
ATOM   6570 2HB  TYR A 403      -7.227  -4.594 -12.212  1.00  0.700          H  
ATOM   6571  HD1 TYR A 403      -8.963  -7.865 -12.689  1.00  0.700          H  
ATOM   6572  HD2 TYR A 403      -6.329  -4.944 -14.410  1.00  0.700          H  
ATOM   6573  HE1 TYR A 403      -9.081  -9.008 -14.772  1.00  0.700          H  
ATOM   6574  HE2 TYR A 403      -6.502  -6.134 -16.584  1.00  0.700          H  
ATOM   6575  HH  TYR A 403      -8.795  -8.848 -17.048  1.00  0.700          H  
ATOM   6576  N   VAL A 404      -5.624  -4.660  -9.651  1.00  0.420          N  
ATOM   6577  CA  VAL A 404      -5.436  -3.798  -8.504  1.00  0.400          C  
ATOM   6578  C   VAL A 404      -5.290  -2.342  -8.879  1.00  0.420          C  
ATOM   6579  O   VAL A 404      -4.549  -1.996  -9.795  1.00  0.460          O  
ATOM   6580  CB  VAL A 404      -4.213  -4.242  -7.666  1.00  0.570          C  
ATOM   6581  CG1 VAL A 404      -3.983  -3.245  -6.467  1.00  0.570          C  
ATOM   6582  CG2 VAL A 404      -4.460  -5.692  -7.153  1.00  0.570          C  
ATOM   6583  H   VAL A 404      -4.959  -4.628 -10.430  1.00  0.500          H  
ATOM   6584  HA  VAL A 404      -6.311  -3.894  -7.874  1.00  0.480          H  
ATOM   6585  HB  VAL A 404      -3.332  -4.221  -8.284  1.00  0.680          H  
ATOM   6586 1HG1 VAL A 404      -3.133  -3.546  -5.892  1.00  0.680          H  
ATOM   6587 2HG1 VAL A 404      -3.798  -2.237  -6.834  1.00  0.680          H  
ATOM   6588 3HG1 VAL A 404      -4.868  -3.236  -5.822  1.00  0.680          H  
ATOM   6589 1HG2 VAL A 404      -3.623  -6.044  -6.581  1.00  0.680          H  
ATOM   6590 2HG2 VAL A 404      -5.350  -5.706  -6.533  1.00  0.680          H  
ATOM   6591 3HG2 VAL A 404      -4.605  -6.359  -7.993  1.00  0.680          H  
ATOM   6592  N   VAL A 405      -6.034  -1.509  -8.184  1.00  0.420          N  
ATOM   6593  CA  VAL A 405      -5.961  -0.072  -8.354  1.00  0.450          C  
ATOM   6594  C   VAL A 405      -5.402   0.553  -7.107  1.00  0.440          C  
ATOM   6595  O   VAL A 405      -5.807   0.213  -6.001  1.00  0.440          O  
ATOM   6596  CB  VAL A 405      -7.317   0.551  -8.733  1.00  0.620          C  
ATOM   6597  CG1 VAL A 405      -7.249   2.078  -8.731  1.00  0.620          C  
ATOM   6598  CG2 VAL A 405      -7.656   0.144 -10.156  1.00  0.620          C  
ATOM   6599  H   VAL A 405      -6.656  -1.909  -7.472  1.00  0.500          H  
ATOM   6600  HA  VAL A 405      -5.289   0.128  -9.173  1.00  0.540          H  
ATOM   6601  HB  VAL A 405      -8.072   0.213  -8.046  1.00  0.740          H  
ATOM   6602 1HG1 VAL A 405      -8.216   2.465  -9.030  1.00  0.740          H  
ATOM   6603 2HG1 VAL A 405      -7.008   2.454  -7.735  1.00  0.740          H  
ATOM   6604 3HG1 VAL A 405      -6.485   2.403  -9.436  1.00  0.740          H  
ATOM   6605 1HG2 VAL A 405      -8.613   0.574 -10.443  1.00  0.740          H  
ATOM   6606 2HG2 VAL A 405      -6.902   0.512 -10.801  1.00  0.740          H  
ATOM   6607 3HG2 VAL A 405      -7.704  -0.940 -10.233  1.00  0.740          H  
ATOM   6608  N   ILE A 406      -4.420   1.410  -7.284  1.00  0.450          N  
ATOM   6609  CA  ILE A 406      -3.803   2.064  -6.155  1.00  0.450          C  
ATOM   6610  C   ILE A 406      -4.188   3.529  -6.152  1.00  0.470          C  
ATOM   6611  O   ILE A 406      -3.991   4.228  -7.147  1.00  0.510          O  
ATOM   6612  CB  ILE A 406      -2.281   1.959  -6.220  1.00  0.630          C  
ATOM   6613  CG1 ILE A 406      -1.856   0.489  -6.275  1.00  0.630          C  
ATOM   6614  CG2 ILE A 406      -1.685   2.673  -4.953  1.00  0.630          C  
ATOM   6615  CD1 ILE A 406      -0.396   0.287  -6.610  1.00  0.630          C  
ATOM   6616  H   ILE A 406      -4.114   1.602  -8.241  1.00  0.540          H  
ATOM   6617  HA  ILE A 406      -4.155   1.608  -5.235  1.00  0.540          H  
ATOM   6618  HB  ILE A 406      -1.937   2.409  -7.124  1.00  0.760          H  
ATOM   6619 1HG1 ILE A 406      -2.076   0.029  -5.333  1.00  0.760          H  
ATOM   6620 2HG1 ILE A 406      -2.438  -0.015  -7.045  1.00  0.760          H  
ATOM   6621 1HG2 ILE A 406      -0.625   2.616  -4.964  1.00  0.760          H  
ATOM   6622 2HG2 ILE A 406      -1.973   3.724  -4.931  1.00  0.760          H  
ATOM   6623 3HG2 ILE A 406      -2.060   2.181  -4.049  1.00  0.760          H  
ATOM   6624 1HD1 ILE A 406      -0.192  -0.780  -6.645  1.00  0.760          H  
ATOM   6625 2HD1 ILE A 406      -0.180   0.730  -7.587  1.00  0.760          H  
ATOM   6626 3HD1 ILE A 406       0.234   0.747  -5.862  1.00  0.760          H  
ATOM   6627  N   LEU A 407      -4.779   3.981  -5.059  1.00  0.450          N  
ATOM   6628  CA  LEU A 407      -5.199   5.362  -4.945  1.00  0.460          C  
ATOM   6629  C   LEU A 407      -4.321   6.096  -3.928  1.00  0.450          C  
ATOM   6630  O   LEU A 407      -4.247   5.726  -2.746  1.00  0.540          O  
ATOM   6631  CB  LEU A 407      -6.697   5.425  -4.577  1.00  0.640          C  
ATOM   6632  CG  LEU A 407      -7.324   6.845  -4.401  1.00  0.640          C  
ATOM   6633  CD1 LEU A 407      -7.259   7.610  -5.757  1.00  0.640          C  
ATOM   6634  CD2 LEU A 407      -8.808   6.693  -3.924  1.00  0.640          C  
ATOM   6635  H   LEU A 407      -4.923   3.338  -4.283  1.00  0.540          H  
ATOM   6636  HA  LEU A 407      -5.058   5.837  -5.912  1.00  0.550          H  
ATOM   6637 1HB  LEU A 407      -7.257   4.910  -5.356  1.00  0.770          H  
ATOM   6638 2HB  LEU A 407      -6.840   4.878  -3.641  1.00  0.770          H  
ATOM   6639  HG  LEU A 407      -6.757   7.416  -3.662  1.00  0.770          H  
ATOM   6640 1HD1 LEU A 407      -7.682   8.582  -5.629  1.00  0.770          H  
ATOM   6641 2HD1 LEU A 407      -6.231   7.730  -6.087  1.00  0.770          H  
ATOM   6642 3HD1 LEU A 407      -7.818   7.069  -6.519  1.00  0.770          H  
ATOM   6643 1HD2 LEU A 407      -9.260   7.674  -3.803  1.00  0.770          H  
ATOM   6644 2HD2 LEU A 407      -9.378   6.128  -4.665  1.00  0.770          H  
ATOM   6645 3HD2 LEU A 407      -8.833   6.164  -2.971  1.00  0.770          H  
ATOM   6646  N   CYS A 408      -3.658   7.147  -4.388  1.00  0.470          N  
ATOM   6647  CA  CYS A 408      -2.762   7.882  -3.491  1.00  0.460          C  
ATOM   6648  C   CYS A 408      -2.607   9.348  -3.902  1.00  0.470          C  
ATOM   6649  O   CYS A 408      -2.527   9.633  -5.084  1.00  0.500          O  
ATOM   6650  CB  CYS A 408      -1.393   7.213  -3.484  1.00  0.650          C  
ATOM   6651  SG  CYS A 408      -0.194   7.931  -2.390  1.00  0.650          S  
ATOM   6652  H   CYS A 408      -3.752   7.375  -5.390  1.00  0.560          H  
ATOM   6653  HA  CYS A 408      -3.189   7.808  -2.498  1.00  0.550          H  
ATOM   6654 1HB  CYS A 408      -1.509   6.172  -3.233  1.00  0.780          H  
ATOM   6655 2HB  CYS A 408      -1.005   7.254  -4.437  1.00  0.780          H  
ATOM   6656  HG  CYS A 408      -0.895   7.542  -1.287  1.00  0.780          H  
ATOM   6657  N   PRO A 409      -2.653  10.330  -2.980  1.00  0.460          N  
ATOM   6658  CA  PRO A 409      -2.537  11.761  -3.255  1.00  0.490          C  
ATOM   6659  C   PRO A 409      -1.221  12.257  -3.862  1.00  0.490          C  
ATOM   6660  O   PRO A 409      -1.173  13.381  -4.374  1.00  0.530          O  
ATOM   6661  CB  PRO A 409      -2.764  12.384  -1.866  1.00  0.730          C  
ATOM   6662  CG  PRO A 409      -2.430  11.296  -0.875  1.00  0.730          C  
ATOM   6663  CD  PRO A 409      -2.889  10.030  -1.536  1.00  0.730          C  
ATOM   6664  HA  PRO A 409      -3.368  12.043  -3.918  1.00  0.590          H  
ATOM   6665 1HB  PRO A 409      -2.128  13.272  -1.749  1.00  0.880          H  
ATOM   6666 2HB  PRO A 409      -3.808  12.723  -1.783  1.00  0.880          H  
ATOM   6667 1HG  PRO A 409      -1.348  11.284  -0.651  1.00  0.880          H  
ATOM   6668 2HG  PRO A 409      -2.946  11.480   0.080  1.00  0.880          H  
ATOM   6669 1HD  PRO A 409      -2.282   9.229  -1.145  1.00  0.880          H  
ATOM   6670 2HD  PRO A 409      -3.964   9.861  -1.356  1.00  0.880          H  
ATOM   6671  N   THR A 410      -0.153  11.474  -3.749  1.00  0.460          N  
ATOM   6672  CA  THR A 410       1.166  11.874  -4.219  1.00  0.470          C  
ATOM   6673  C   THR A 410       1.446  11.523  -5.675  1.00  0.460          C  
ATOM   6674  O   THR A 410       0.752  10.715  -6.297  1.00  0.460          O  
ATOM   6675  CB  THR A 410       2.261  11.202  -3.371  1.00  0.650          C  
ATOM   6676  OG1 THR A 410       2.247   9.791  -3.607  1.00  0.650          O  
ATOM   6677  CG2 THR A 410       1.970  11.438  -1.883  1.00  0.650          C  
ATOM   6678  H   THR A 410      -0.238  10.556  -3.334  1.00  0.550          H  
ATOM   6679  HA  THR A 410       1.251  12.955  -4.114  1.00  0.560          H  
ATOM   6680  HB  THR A 410       3.238  11.607  -3.634  1.00  0.780          H  
ATOM   6681  HG1 THR A 410       2.551   9.611  -4.516  1.00  0.780          H  
ATOM   6682 1HG2 THR A 410       2.739  10.953  -1.281  1.00  0.780          H  
ATOM   6683 2HG2 THR A 410       1.968  12.506  -1.679  1.00  0.780          H  
ATOM   6684 3HG2 THR A 410       1.001  11.020  -1.618  1.00  0.780          H  
ATOM   6685  N   GLU A 411       2.514  12.102  -6.209  1.00  0.480          N  
ATOM   6686  CA  GLU A 411       2.965  11.762  -7.547  1.00  0.480          C  
ATOM   6687  C   GLU A 411       3.745  10.457  -7.422  1.00  0.480          C  
ATOM   6688  O   GLU A 411       4.309  10.180  -6.362  1.00  0.510          O  
ATOM   6689  CB  GLU A 411       3.851  12.869  -8.115  1.00  0.670          C  
ATOM   6690  CG  GLU A 411       3.146  14.212  -8.289  1.00  0.670          C  
ATOM   6691  CD  GLU A 411       4.039  15.266  -8.909  1.00  0.670          C  
ATOM   6692  OE1 GLU A 411       5.176  14.954  -9.219  1.00  0.670          O  
ATOM   6693  OE2 GLU A 411       3.585  16.362  -9.118  1.00  0.670          O  
ATOM   6694  H   GLU A 411       3.037  12.776  -5.668  1.00  0.580          H  
ATOM   6695  HA  GLU A 411       2.102  11.607  -8.198  1.00  0.580          H  
ATOM   6696 1HB  GLU A 411       4.709  13.019  -7.460  1.00  0.810          H  
ATOM   6697 2HB  GLU A 411       4.234  12.559  -9.086  1.00  0.810          H  
ATOM   6698 1HG  GLU A 411       2.270  14.065  -8.924  1.00  0.810          H  
ATOM   6699 2HG  GLU A 411       2.798  14.557  -7.318  1.00  0.810          H  
ATOM   6700  N   MET A 412       3.802   9.661  -8.482  1.00  0.520          N  
ATOM   6701  CA  MET A 412       4.555   8.413  -8.413  1.00  0.510          C  
ATOM   6702  C   MET A 412       6.052   8.561  -8.686  1.00  0.520          C  
ATOM   6703  O   MET A 412       6.442   9.056  -9.748  1.00  0.560          O  
ATOM   6704  CB  MET A 412       3.974   7.439  -9.416  1.00  0.720          C  
ATOM   6705  CG  MET A 412       4.623   6.074  -9.401  1.00  0.720          C  
ATOM   6706  SD  MET A 412       3.897   4.956 -10.562  1.00  0.720          S  
ATOM   6707  CE  MET A 412       2.516   4.522  -9.676  1.00  0.720          C  
ATOM   6708  H   MET A 412       3.318   9.923  -9.331  1.00  0.620          H  
ATOM   6709  HA  MET A 412       4.440   8.003  -7.409  1.00  0.610          H  
ATOM   6710 1HB  MET A 412       2.914   7.349  -9.228  1.00  0.860          H  
ATOM   6711 2HB  MET A 412       4.091   7.846 -10.422  1.00  0.860          H  
ATOM   6712 1HG  MET A 412       5.679   6.150  -9.619  1.00  0.860          H  
ATOM   6713 2HG  MET A 412       4.512   5.654  -8.406  1.00  0.860          H  
ATOM   6714 1HE  MET A 412       1.923   3.854 -10.269  1.00  0.860          H  
ATOM   6715 2HE  MET A 412       2.799   4.042  -8.757  1.00  0.860          H  
ATOM   6716 3HE  MET A 412       1.971   5.390  -9.462  1.00  0.860          H  
ATOM   6717  N   ASP A 413       6.867   8.062  -7.739  1.00  0.520          N  
ATOM   6718  CA  ASP A 413       8.337   8.039  -7.798  1.00  0.540          C  
ATOM   6719  C   ASP A 413       8.828   7.133  -8.917  1.00  0.520          C  
ATOM   6720  O   ASP A 413       8.218   6.092  -9.174  1.00  0.520          O  
ATOM   6721  CB  ASP A 413       8.948   7.549  -6.483  1.00  0.750          C  
ATOM   6722  CG  ASP A 413      10.479   7.787  -6.403  1.00  0.750          C  
ATOM   6723  OD1 ASP A 413      10.857   8.836  -5.942  1.00  0.750          O  
ATOM   6724  OD2 ASP A 413      11.246   6.951  -6.860  1.00  0.750          O  
ATOM   6725  H   ASP A 413       6.428   7.695  -6.904  1.00  0.620          H  
ATOM   6726  HA  ASP A 413       8.690   9.052  -7.993  1.00  0.650          H  
ATOM   6727 1HB  ASP A 413       8.469   8.066  -5.649  1.00  0.900          H  
ATOM   6728 2HB  ASP A 413       8.750   6.484  -6.361  1.00  0.900          H  
ATOM   6729  N   VAL A 414       9.976   7.456  -9.509  1.00  0.530          N  
ATOM   6730  CA  VAL A 414      10.513   6.630 -10.585  1.00  0.540          C  
ATOM   6731  C   VAL A 414      10.782   5.182 -10.164  1.00  0.540          C  
ATOM   6732  O   VAL A 414      10.676   4.276 -10.998  1.00  0.540          O  
ATOM   6733  CB  VAL A 414      11.802   7.243 -11.167  1.00  0.750          C  
ATOM   6734  CG1 VAL A 414      12.981   7.105 -10.200  1.00  0.750          C  
ATOM   6735  CG2 VAL A 414      12.088   6.584 -12.521  1.00  0.750          C  
ATOM   6736  H   VAL A 414      10.457   8.300  -9.223  1.00  0.640          H  
ATOM   6737  HA  VAL A 414       9.778   6.615 -11.380  1.00  0.650          H  
ATOM   6738  HB  VAL A 414      11.648   8.302 -11.300  1.00  0.900          H  
ATOM   6739 1HG1 VAL A 414      13.857   7.581 -10.636  1.00  0.900          H  
ATOM   6740 2HG1 VAL A 414      12.740   7.593  -9.251  1.00  0.900          H  
ATOM   6741 3HG1 VAL A 414      13.209   6.063 -10.017  1.00  0.900          H  
ATOM   6742 1HG2 VAL A 414      12.976   7.029 -12.961  1.00  0.900          H  
ATOM   6743 2HG2 VAL A 414      12.243   5.529 -12.396  1.00  0.900          H  
ATOM   6744 3HG2 VAL A 414      11.242   6.734 -13.184  1.00  0.900          H  
ATOM   6745  N   GLN A 415      11.121   4.936  -8.884  1.00  0.590          N  
ATOM   6746  CA  GLN A 415      11.372   3.564  -8.464  1.00  0.640          C  
ATOM   6747  C   GLN A 415      10.115   2.733  -8.612  1.00  0.610          C  
ATOM   6748  O   GLN A 415      10.183   1.540  -8.899  1.00  0.720          O  
ATOM   6749  CB  GLN A 415      11.830   3.470  -7.008  1.00  0.880          C  
ATOM   6750  CG  GLN A 415      13.200   4.000  -6.711  1.00  0.880          C  
ATOM   6751  CD  GLN A 415      13.540   3.829  -5.237  1.00  0.880          C  
ATOM   6752  OE1 GLN A 415      12.645   3.768  -4.386  1.00  0.880          O  
ATOM   6753  NE2 GLN A 415      14.827   3.743  -4.928  1.00  0.880          N  
ATOM   6754  H   GLN A 415      11.211   5.704  -8.196  1.00  0.710          H  
ATOM   6755  HA  GLN A 415      12.139   3.138  -9.108  1.00  0.770          H  
ATOM   6756 1HB  GLN A 415      11.123   4.016  -6.379  1.00  1.050          H  
ATOM   6757 2HB  GLN A 415      11.810   2.439  -6.697  1.00  1.050          H  
ATOM   6758 1HG  GLN A 415      13.928   3.461  -7.304  1.00  1.050          H  
ATOM   6759 2HG  GLN A 415      13.223   5.066  -6.953  1.00  1.050          H  
ATOM   6760 1HE2 GLN A 415      15.107   3.626  -3.973  1.00  1.050          H  
ATOM   6761 2HE2 GLN A 415      15.520   3.795  -5.643  1.00  1.050          H  
ATOM   6762  N   VAL A 416       8.967   3.359  -8.380  1.00  0.550          N  
ATOM   6763  CA  VAL A 416       7.688   2.706  -8.471  1.00  0.550          C  
ATOM   6764  C   VAL A 416       7.283   2.616  -9.936  1.00  0.510          C  
ATOM   6765  O   VAL A 416       6.811   1.568 -10.384  1.00  0.530          O  
ATOM   6766  CB  VAL A 416       6.623   3.439  -7.647  1.00  0.770          C  
ATOM   6767  CG1 VAL A 416       5.309   2.803  -7.887  1.00  0.770          C  
ATOM   6768  CG2 VAL A 416       6.959   3.373  -6.152  1.00  0.770          C  
ATOM   6769  H   VAL A 416       8.962   4.359  -8.186  1.00  0.660          H  
ATOM   6770  HA  VAL A 416       7.784   1.695  -8.076  1.00  0.660          H  
ATOM   6771  HB  VAL A 416       6.578   4.475  -7.961  1.00  0.920          H  
ATOM   6772 1HG1 VAL A 416       4.566   3.314  -7.310  1.00  0.920          H  
ATOM   6773 2HG1 VAL A 416       5.041   2.840  -8.929  1.00  0.920          H  
ATOM   6774 3HG1 VAL A 416       5.374   1.794  -7.586  1.00  0.920          H  
ATOM   6775 1HG2 VAL A 416       6.193   3.902  -5.580  1.00  0.920          H  
ATOM   6776 2HG2 VAL A 416       6.990   2.334  -5.839  1.00  0.920          H  
ATOM   6777 3HG2 VAL A 416       7.927   3.839  -5.972  1.00  0.920          H  
ATOM   6778  N   ARG A 417       7.497   3.703 -10.699  1.00  0.500          N  
ATOM   6779  CA  ARG A 417       7.104   3.711 -12.106  1.00  0.530          C  
ATOM   6780  C   ARG A 417       7.745   2.512 -12.801  1.00  0.560          C  
ATOM   6781  O   ARG A 417       7.080   1.831 -13.570  1.00  0.620          O  
ATOM   6782  CB  ARG A 417       7.527   5.000 -12.844  1.00  0.730          C  
ATOM   6783  CG  ARG A 417       6.779   6.300 -12.404  1.00  0.730          C  
ATOM   6784  CD  ARG A 417       6.894   7.468 -13.336  1.00  0.730          C  
ATOM   6785  NE  ARG A 417       8.244   8.004 -13.560  1.00  0.730          N  
ATOM   6786  CZ  ARG A 417       8.883   8.960 -12.828  1.00  0.730          C  
ATOM   6787  NH1 ARG A 417       8.372   9.495 -11.726  1.00  0.730          N  
ATOM   6788  NH2 ARG A 417      10.069   9.377 -13.246  1.00  0.730          N  
ATOM   6789  H   ARG A 417       7.891   4.540 -10.266  1.00  0.600          H  
ATOM   6790  HA  ARG A 417       6.022   3.612 -12.172  1.00  0.640          H  
ATOM   6791 1HB  ARG A 417       8.590   5.155 -12.708  1.00  0.880          H  
ATOM   6792 2HB  ARG A 417       7.356   4.869 -13.910  1.00  0.880          H  
ATOM   6793 1HG  ARG A 417       5.735   6.085 -12.346  1.00  0.880          H  
ATOM   6794 2HG  ARG A 417       7.139   6.615 -11.431  1.00  0.880          H  
ATOM   6795 1HD  ARG A 417       6.493   7.169 -14.303  1.00  0.880          H  
ATOM   6796 2HD  ARG A 417       6.276   8.272 -12.938  1.00  0.880          H  
ATOM   6797  HE  ARG A 417       8.724   7.671 -14.385  1.00  0.880          H  
ATOM   6798 1HH1 ARG A 417       7.469   9.205 -11.326  1.00  0.880          H  
ATOM   6799 2HH1 ARG A 417       8.887  10.200 -11.230  1.00  0.880          H  
ATOM   6800 1HH2 ARG A 417      10.476   8.986 -14.085  1.00  0.880          H  
ATOM   6801 2HH2 ARG A 417      10.568  10.089 -12.734  1.00  0.880          H  
ATOM   6802  N   ARG A 418       9.015   2.216 -12.487  1.00  0.560          N  
ATOM   6803  CA  ARG A 418       9.699   1.056 -13.065  1.00  0.620          C  
ATOM   6804  C   ARG A 418       9.018  -0.285 -12.727  1.00  0.600          C  
ATOM   6805  O   ARG A 418       9.059  -1.218 -13.525  1.00  0.730          O  
ATOM   6806  CB  ARG A 418      11.170   1.011 -12.648  1.00  0.840          C  
ATOM   6807  CG  ARG A 418      12.064   2.067 -13.341  1.00  0.840          C  
ATOM   6808  CD  ARG A 418      13.553   1.800 -13.172  1.00  0.840          C  
ATOM   6809  NE  ARG A 418      14.053   1.989 -11.803  1.00  0.840          N  
ATOM   6810  CZ  ARG A 418      14.515   3.168 -11.295  1.00  0.840          C  
ATOM   6811  NH1 ARG A 418      14.536   4.257 -12.036  1.00  0.840          N  
ATOM   6812  NH2 ARG A 418      14.960   3.235 -10.054  1.00  0.840          N  
ATOM   6813  H   ARG A 418       9.530   2.845 -11.862  1.00  0.670          H  
ATOM   6814  HA  ARG A 418       9.681   1.171 -14.149  1.00  0.740          H  
ATOM   6815 1HB  ARG A 418      11.244   1.177 -11.570  1.00  1.010          H  
ATOM   6816 2HB  ARG A 418      11.584   0.024 -12.858  1.00  1.010          H  
ATOM   6817 1HG  ARG A 418      11.838   2.074 -14.407  1.00  1.010          H  
ATOM   6818 2HG  ARG A 418      11.843   3.043 -12.922  1.00  1.010          H  
ATOM   6819 1HD  ARG A 418      13.749   0.762 -13.446  1.00  1.010          H  
ATOM   6820 2HD  ARG A 418      14.112   2.443 -13.835  1.00  1.010          H  
ATOM   6821  HE  ARG A 418      14.086   1.143 -11.205  1.00  1.010          H  
ATOM   6822 1HH1 ARG A 418      14.201   4.238 -12.983  1.00  1.010          H  
ATOM   6823 2HH1 ARG A 418      14.885   5.123 -11.650  1.00  1.010          H  
ATOM   6824 1HH2 ARG A 418      14.961   2.417  -9.463  1.00  1.010          H  
ATOM   6825 2HH2 ARG A 418      15.311   4.111  -9.697  1.00  1.010          H  
ATOM   6826  N   VAL A 419       8.430  -0.415 -11.535  1.00  0.660          N  
ATOM   6827  CA  VAL A 419       7.787  -1.658 -11.118  1.00  0.700          C  
ATOM   6828  C   VAL A 419       6.563  -1.917 -11.950  1.00  0.620          C  
ATOM   6829  O   VAL A 419       6.330  -3.012 -12.458  1.00  0.640          O  
ATOM   6830  CB  VAL A 419       7.301  -1.596  -9.643  1.00  0.960          C  
ATOM   6831  CG1 VAL A 419       6.462  -2.858  -9.294  1.00  0.960          C  
ATOM   6832  CG2 VAL A 419       8.463  -1.480  -8.732  1.00  0.960          C  
ATOM   6833  H   VAL A 419       8.372   0.381 -10.906  1.00  0.790          H  
ATOM   6834  HA  VAL A 419       8.491  -2.480 -11.245  1.00  0.840          H  
ATOM   6835  HB  VAL A 419       6.660  -0.731  -9.512  1.00  1.160          H  
ATOM   6836 1HG1 VAL A 419       6.127  -2.787  -8.260  1.00  1.160          H  
ATOM   6837 2HG1 VAL A 419       5.587  -2.940  -9.934  1.00  1.160          H  
ATOM   6838 3HG1 VAL A 419       7.078  -3.748  -9.417  1.00  1.160          H  
ATOM   6839 1HG2 VAL A 419       8.117  -1.427  -7.704  1.00  1.160          H  
ATOM   6840 2HG2 VAL A 419       9.071  -2.332  -8.859  1.00  1.160          H  
ATOM   6841 3HG2 VAL A 419       9.029  -0.592  -8.968  1.00  1.160          H  
ATOM   6842  N   LEU A 420       5.785  -0.881 -12.129  1.00  0.560          N  
ATOM   6843  CA  LEU A 420       4.520  -1.030 -12.804  1.00  0.570          C  
ATOM   6844  C   LEU A 420       4.644  -1.059 -14.331  1.00  0.550          C  
ATOM   6845  O   LEU A 420       3.649  -1.162 -15.046  1.00  0.660          O  
ATOM   6846  CB  LEU A 420       3.612   0.058 -12.248  1.00  0.790          C  
ATOM   6847  CG  LEU A 420       3.353  -0.086 -10.667  1.00  0.790          C  
ATOM   6848  CD1 LEU A 420       2.601   1.088 -10.186  1.00  0.790          C  
ATOM   6849  CD2 LEU A 420       2.582  -1.357 -10.345  1.00  0.790          C  
ATOM   6850  H   LEU A 420       6.057   0.011 -11.694  1.00  0.670          H  
ATOM   6851  HA  LEU A 420       4.107  -1.992 -12.531  1.00  0.680          H  
ATOM   6852 1HB  LEU A 420       4.083   1.029 -12.431  1.00  0.950          H  
ATOM   6853 2HB  LEU A 420       2.653   0.023 -12.766  1.00  0.950          H  
ATOM   6854  HG  LEU A 420       4.309  -0.101 -10.145  1.00  0.950          H  
ATOM   6855 1HD1 LEU A 420       2.447   1.018  -9.108  1.00  0.950          H  
ATOM   6856 2HD1 LEU A 420       3.196   1.955 -10.415  1.00  0.950          H  
ATOM   6857 3HD1 LEU A 420       1.637   1.148 -10.690  1.00  0.950          H  
ATOM   6858 1HD2 LEU A 420       2.409  -1.414  -9.276  1.00  0.950          H  
ATOM   6859 2HD2 LEU A 420       1.645  -1.298 -10.867  1.00  0.950          H  
ATOM   6860 3HD2 LEU A 420       3.115  -2.244 -10.652  1.00  0.950          H  
ATOM   6861  N   GLN A 421       5.878  -0.978 -14.830  1.00  0.510          N  
ATOM   6862  CA  GLN A 421       6.150  -1.107 -16.252  1.00  0.530          C  
ATOM   6863  C   GLN A 421       6.415  -2.564 -16.622  1.00  0.530          C  
ATOM   6864  O   GLN A 421       6.335  -2.922 -17.795  1.00  0.580          O  
ATOM   6865  CB  GLN A 421       7.307  -0.214 -16.699  1.00  0.730          C  
ATOM   6866  CG  GLN A 421       6.985   1.261 -16.690  1.00  0.730          C  
ATOM   6867  CD  GLN A 421       8.198   2.142 -16.948  1.00  0.730          C  
ATOM   6868  OE1 GLN A 421       9.348   1.724 -16.765  1.00  0.730          O  
ATOM   6869  NE2 GLN A 421       7.944   3.372 -17.384  1.00  0.730          N  
ATOM   6870  H   GLN A 421       6.655  -0.880 -14.181  1.00  0.610          H  
ATOM   6871  HA  GLN A 421       5.263  -0.789 -16.796  1.00  0.640          H  
ATOM   6872 1HB  GLN A 421       8.152  -0.371 -16.026  1.00  0.880          H  
ATOM   6873 2HB  GLN A 421       7.626  -0.492 -17.699  1.00  0.880          H  
ATOM   6874 1HG  GLN A 421       6.284   1.437 -17.502  1.00  0.880          H  
ATOM   6875 2HG  GLN A 421       6.519   1.532 -15.775  1.00  0.880          H  
ATOM   6876 1HE2 GLN A 421       8.696   4.001 -17.576  1.00  0.880          H  
ATOM   6877 2HE2 GLN A 421       6.999   3.671 -17.523  1.00  0.880          H  
ATOM   6878  N   ILE A 422       6.649  -3.436 -15.632  1.00  0.560          N  
ATOM   6879  CA  ILE A 422       6.942  -4.836 -15.924  1.00  0.600          C  
ATOM   6880  C   ILE A 422       5.687  -5.333 -16.624  1.00  0.580          C  
ATOM   6881  O   ILE A 422       4.623  -5.216 -16.014  1.00  0.600          O  
ATOM   6882  CB  ILE A 422       7.125  -5.628 -14.610  1.00  0.820          C  
ATOM   6883  CG1 ILE A 422       8.351  -5.112 -13.847  1.00  0.820          C  
ATOM   6884  CG2 ILE A 422       7.250  -7.163 -14.909  1.00  0.820          C  
ATOM   6885  CD1 ILE A 422       8.452  -5.563 -12.386  1.00  0.820          C  
ATOM   6886  H   ILE A 422       6.629  -3.132 -14.653  1.00  0.670          H  
ATOM   6887  HA  ILE A 422       7.833  -4.903 -16.533  1.00  0.720          H  
ATOM   6888  HB  ILE A 422       6.271  -5.429 -13.987  1.00  0.990          H  
ATOM   6889 1HG1 ILE A 422       9.236  -5.457 -14.370  1.00  0.990          H  
ATOM   6890 2HG1 ILE A 422       8.339  -4.023 -13.854  1.00  0.990          H  
ATOM   6891 1HG2 ILE A 422       7.356  -7.718 -13.990  1.00  0.990          H  
ATOM   6892 2HG2 ILE A 422       6.374  -7.516 -15.417  1.00  0.990          H  
ATOM   6893 3HG2 ILE A 422       8.128  -7.344 -15.535  1.00  0.990          H  
ATOM   6894 1HD1 ILE A 422       9.339  -5.136 -11.935  1.00  0.990          H  
ATOM   6895 2HD1 ILE A 422       7.577  -5.206 -11.841  1.00  0.990          H  
ATOM   6896 3HD1 ILE A 422       8.500  -6.632 -12.325  1.00  0.990          H  
ATOM   6897  N   PRO A 423       5.749  -5.975 -17.817  1.00  0.570          N  
ATOM   6898  CA  PRO A 423       4.595  -6.386 -18.596  1.00  0.560          C  
ATOM   6899  C   PRO A 423       3.522  -7.073 -17.775  1.00  0.560          C  
ATOM   6900  O   PRO A 423       2.349  -6.766 -17.951  1.00  0.560          O  
ATOM   6901  CB  PRO A 423       5.219  -7.350 -19.613  1.00  0.840          C  
ATOM   6902  CG  PRO A 423       6.605  -6.810 -19.808  1.00  0.840          C  
ATOM   6903  CD  PRO A 423       7.027  -6.361 -18.426  1.00  0.840          C  
ATOM   6904  HA  PRO A 423       4.189  -5.504 -19.112  1.00  0.670          H  
ATOM   6905 1HB  PRO A 423       5.203  -8.380 -19.229  1.00  1.010          H  
ATOM   6906 2HB  PRO A 423       4.631  -7.344 -20.544  1.00  1.010          H  
ATOM   6907 1HG  PRO A 423       7.281  -7.579 -20.231  1.00  1.010          H  
ATOM   6908 2HG  PRO A 423       6.591  -5.979 -20.530  1.00  1.010          H  
ATOM   6909 1HD  PRO A 423       7.508  -7.185 -17.882  1.00  1.010          H  
ATOM   6910 2HD  PRO A 423       7.655  -5.519 -18.548  1.00  1.010          H  
ATOM   6911  N   LEU A 424       3.917  -7.901 -16.814  1.00  0.610          N  
ATOM   6912  CA  LEU A 424       2.964  -8.578 -15.951  1.00  0.670          C  
ATOM   6913  C   LEU A 424       2.079  -7.614 -15.164  1.00  0.620          C  
ATOM   6914  O   LEU A 424       0.872  -7.823 -15.033  1.00  0.700          O  
ATOM   6915  CB  LEU A 424       3.721  -9.490 -14.980  1.00  0.910          C  
ATOM   6916  CG  LEU A 424       2.885 -10.279 -13.943  1.00  0.910          C  
ATOM   6917  CD1 LEU A 424       1.885 -11.211 -14.639  1.00  0.910          C  
ATOM   6918  CD2 LEU A 424       3.848 -11.075 -13.087  1.00  0.910          C  
ATOM   6919  H   LEU A 424       4.897  -8.103 -16.703  1.00  0.730          H  
ATOM   6920  HA  LEU A 424       2.324  -9.184 -16.588  1.00  0.800          H  
ATOM   6921 1HB  LEU A 424       4.295 -10.208 -15.563  1.00  1.100          H  
ATOM   6922 2HB  LEU A 424       4.419  -8.873 -14.415  1.00  1.100          H  
ATOM   6923  HG  LEU A 424       2.324  -9.584 -13.308  1.00  1.100          H  
ATOM   6924 1HD1 LEU A 424       1.319 -11.762 -13.887  1.00  1.100          H  
ATOM   6925 2HD1 LEU A 424       1.188 -10.634 -15.246  1.00  1.100          H  
ATOM   6926 3HD1 LEU A 424       2.422 -11.912 -15.273  1.00  1.100          H  
ATOM   6927 1HD2 LEU A 424       3.292 -11.630 -12.333  1.00  1.100          H  
ATOM   6928 2HD2 LEU A 424       4.406 -11.770 -13.714  1.00  1.100          H  
ATOM   6929 3HD2 LEU A 424       4.534 -10.395 -12.602  1.00  1.100          H  
ATOM   6930  N   TRP A 425       2.672  -6.567 -14.602  1.00  0.590          N  
ATOM   6931  CA  TRP A 425       1.871  -5.685 -13.791  1.00  0.540          C  
ATOM   6932  C   TRP A 425       1.357  -4.530 -14.636  1.00  0.520          C  
ATOM   6933  O   TRP A 425       0.332  -3.930 -14.320  1.00  0.520          O  
ATOM   6934  CB  TRP A 425       2.610  -5.278 -12.511  1.00  0.780          C  
ATOM   6935  CG  TRP A 425       2.746  -6.486 -11.525  1.00  0.780          C  
ATOM   6936  CD1 TRP A 425       1.755  -6.975 -10.730  1.00  0.780          C  
ATOM   6937  CD2 TRP A 425       3.904  -7.308 -11.228  1.00  0.780          C  
ATOM   6938  NE1 TRP A 425       2.209  -8.013  -9.978  1.00  0.780          N  
ATOM   6939  CE2 TRP A 425       3.506  -8.234 -10.255  1.00  0.780          C  
ATOM   6940  CE3 TRP A 425       5.206  -7.336 -11.685  1.00  0.780          C  
ATOM   6941  CZ2 TRP A 425       4.371  -9.170  -9.734  1.00  0.780          C  
ATOM   6942  CZ3 TRP A 425       6.084  -8.282 -11.166  1.00  0.780          C  
ATOM   6943  CH2 TRP A 425       5.675  -9.172 -10.213  1.00  0.780          C  
ATOM   6944  H   TRP A 425       3.650  -6.364 -14.788  1.00  0.710          H  
ATOM   6945  HA  TRP A 425       1.004  -6.243 -13.447  1.00  0.650          H  
ATOM   6946 1HB  TRP A 425       3.611  -4.905 -12.761  1.00  0.930          H  
ATOM   6947 2HB  TRP A 425       2.073  -4.475 -12.009  1.00  0.930          H  
ATOM   6948  HD1 TRP A 425       0.756  -6.615 -10.689  1.00  0.930          H  
ATOM   6949  HE1 TRP A 425       1.653  -8.539  -9.312  1.00  0.930          H  
ATOM   6950  HE3 TRP A 425       5.528  -6.644 -12.423  1.00  0.930          H  
ATOM   6951  HZ2 TRP A 425       4.059  -9.890  -8.974  1.00  0.930          H  
ATOM   6952  HZ3 TRP A 425       7.104  -8.301 -11.534  1.00  0.930          H  
ATOM   6953  HH2 TRP A 425       6.385  -9.900  -9.824  1.00  0.930          H  
ATOM   6954  N   SER A 426       1.937  -4.314 -15.819  1.00  0.550          N  
ATOM   6955  CA  SER A 426       1.452  -3.242 -16.697  1.00  0.550          C  
ATOM   6956  C   SER A 426       0.000  -3.522 -17.126  1.00  0.540          C  
ATOM   6957  O   SER A 426      -0.735  -2.621 -17.538  1.00  0.580          O  
ATOM   6958  CB  SER A 426       2.275  -3.171 -17.972  1.00  0.770          C  
ATOM   6959  OG  SER A 426       1.942  -4.239 -18.855  1.00  0.770          O  
ATOM   6960  H   SER A 426       2.809  -4.799 -16.049  1.00  0.660          H  
ATOM   6961  HA  SER A 426       1.499  -2.292 -16.160  1.00  0.660          H  
ATOM   6962 1HB  SER A 426       2.102  -2.217 -18.464  1.00  0.920          H  
ATOM   6963 2HB  SER A 426       3.337  -3.224 -17.717  1.00  0.920          H  
ATOM   6964  HG  SER A 426       2.178  -5.083 -18.408  1.00  0.920          H  
ATOM   6965  N   GLN A 427      -0.391  -4.799 -17.051  1.00  0.570          N  
ATOM   6966  CA  GLN A 427      -1.711  -5.281 -17.427  1.00  0.580          C  
ATOM   6967  C   GLN A 427      -2.639  -5.542 -16.239  1.00  0.560          C  
ATOM   6968  O   GLN A 427      -3.800  -5.902 -16.437  1.00  0.840          O  
ATOM   6969  CB  GLN A 427      -1.565  -6.588 -18.213  1.00  0.810          C  
ATOM   6970  CG  GLN A 427      -0.725  -6.464 -19.461  1.00  0.810          C  
ATOM   6971  CD  GLN A 427      -1.270  -5.484 -20.448  1.00  0.810          C  
ATOM   6972  OE1 GLN A 427      -2.401  -5.637 -20.939  1.00  0.810          O  
ATOM   6973  NE2 GLN A 427      -0.479  -4.454 -20.734  1.00  0.810          N  
ATOM   6974  H   GLN A 427       0.297  -5.466 -16.714  1.00  0.680          H  
ATOM   6975  HA  GLN A 427      -2.181  -4.528 -18.059  1.00  0.700          H  
ATOM   6976 1HB  GLN A 427      -1.096  -7.339 -17.570  1.00  0.970          H  
ATOM   6977 2HB  GLN A 427      -2.545  -6.959 -18.494  1.00  0.970          H  
ATOM   6978 1HG  GLN A 427       0.264  -6.140 -19.181  1.00  0.970          H  
ATOM   6979 2HG  GLN A 427      -0.667  -7.438 -19.941  1.00  0.970          H  
ATOM   6980 1HE2 GLN A 427      -0.762  -3.734 -21.368  1.00  0.970          H  
ATOM   6981 2HE2 GLN A 427       0.426  -4.388 -20.283  1.00  0.970          H  
ATOM   6982  N   ARG A 428      -2.131  -5.414 -15.017  1.00  0.560          N  
ATOM   6983  CA  ARG A 428      -2.904  -5.751 -13.823  1.00  0.520          C  
ATOM   6984  C   ARG A 428      -2.961  -4.669 -12.762  1.00  0.500          C  
ATOM   6985  O   ARG A 428      -3.907  -4.654 -11.969  1.00  0.500          O  
ATOM   6986  CB  ARG A 428      -2.396  -7.045 -13.185  1.00  0.740          C  
ATOM   6987  CG  ARG A 428      -2.596  -8.317 -14.015  1.00  0.740          C  
ATOM   6988  CD  ARG A 428      -4.056  -8.696 -14.085  1.00  0.740          C  
ATOM   6989  NE  ARG A 428      -4.290  -9.878 -14.863  1.00  0.740          N  
ATOM   6990  CZ  ARG A 428      -4.485  -9.886 -16.202  1.00  0.740          C  
ATOM   6991  NH1 ARG A 428      -4.426  -8.771 -16.921  1.00  0.740          N  
ATOM   6992  NH2 ARG A 428      -4.737 -11.030 -16.815  1.00  0.740          N  
ATOM   6993  H   ARG A 428      -1.192  -5.037 -14.917  1.00  0.670          H  
ATOM   6994  HA  ARG A 428      -3.928  -5.911 -14.136  1.00  0.620          H  
ATOM   6995 1HB  ARG A 428      -1.329  -6.953 -12.985  1.00  0.890          H  
ATOM   6996 2HB  ARG A 428      -2.894  -7.193 -12.230  1.00  0.890          H  
ATOM   6997 1HG  ARG A 428      -2.213  -8.168 -15.022  1.00  0.890          H  
ATOM   6998 2HG  ARG A 428      -2.058  -9.140 -13.543  1.00  0.890          H  
ATOM   6999 1HD  ARG A 428      -4.412  -8.893 -13.070  1.00  0.890          H  
ATOM   7000 2HD  ARG A 428      -4.649  -7.907 -14.507  1.00  0.890          H  
ATOM   7001  HE  ARG A 428      -4.349 -10.769 -14.363  1.00  0.890          H  
ATOM   7002 1HH1 ARG A 428      -4.210  -7.850 -16.501  1.00  0.890          H  
ATOM   7003 2HH1 ARG A 428      -4.580  -8.808 -17.914  1.00  0.890          H  
ATOM   7004 1HH2 ARG A 428      -4.784 -11.890 -16.282  1.00  0.890          H  
ATOM   7005 2HH2 ARG A 428      -4.889 -11.043 -17.812  1.00  0.890          H  
ATOM   7006  N   VAL A 429      -1.956  -3.800 -12.688  1.00  0.500          N  
ATOM   7007  CA  VAL A 429      -1.945  -2.820 -11.621  1.00  0.500          C  
ATOM   7008  C   VAL A 429      -1.972  -1.404 -12.190  1.00  0.530          C  
ATOM   7009  O   VAL A 429      -1.124  -1.006 -12.987  1.00  0.590          O  
ATOM   7010  CB  VAL A 429      -0.731  -3.028 -10.733  1.00  0.700          C  
ATOM   7011  CG1 VAL A 429      -0.732  -2.005  -9.549  1.00  0.700          C  
ATOM   7012  CG2 VAL A 429      -0.731  -4.426 -10.269  1.00  0.700          C  
ATOM   7013  H   VAL A 429      -1.184  -3.826 -13.347  1.00  0.600          H  
ATOM   7014  HA  VAL A 429      -2.825  -2.965 -11.012  1.00  0.600          H  
ATOM   7015  HB  VAL A 429       0.159  -2.866 -11.324  1.00  0.840          H  
ATOM   7016 1HG1 VAL A 429       0.140  -2.164  -8.926  1.00  0.840          H  
ATOM   7017 2HG1 VAL A 429      -0.717  -0.982  -9.930  1.00  0.840          H  
ATOM   7018 3HG1 VAL A 429      -1.634  -2.151  -8.948  1.00  0.840          H  
ATOM   7019 1HG2 VAL A 429       0.137  -4.568  -9.698  1.00  0.840          H  
ATOM   7020 2HG2 VAL A 429      -1.611  -4.633  -9.680  1.00  0.840          H  
ATOM   7021 3HG2 VAL A 429      -0.711  -5.087 -11.119  1.00  0.840          H  
ATOM   7022  N   ILE A 430      -2.968  -0.660 -11.761  1.00  0.510          N  
ATOM   7023  CA  ILE A 430      -3.239   0.697 -12.198  1.00  0.600          C  
ATOM   7024  C   ILE A 430      -3.118   1.707 -11.071  1.00  0.540          C  
ATOM   7025  O   ILE A 430      -3.659   1.502  -9.994  1.00  0.510          O  
ATOM   7026  CB  ILE A 430      -4.647   0.743 -12.827  1.00  0.800          C  
ATOM   7027  CG1 ILE A 430      -4.662  -0.149 -14.113  1.00  0.800          C  
ATOM   7028  CG2 ILE A 430      -5.137   2.204 -13.055  1.00  0.800          C  
ATOM   7029  CD1 ILE A 430      -6.039  -0.439 -14.666  1.00  0.800          C  
ATOM   7030  H   ILE A 430      -3.595  -1.092 -11.075  1.00  0.610          H  
ATOM   7031  HA  ILE A 430      -2.511   0.961 -12.965  1.00  0.720          H  
ATOM   7032  HB  ILE A 430      -5.305   0.253 -12.154  1.00  0.960          H  
ATOM   7033 1HG1 ILE A 430      -4.072   0.343 -14.885  1.00  0.960          H  
ATOM   7034 2HG1 ILE A 430      -4.198  -1.105 -13.886  1.00  0.960          H  
ATOM   7035 1HG2 ILE A 430      -6.146   2.204 -13.460  1.00  0.960          H  
ATOM   7036 2HG2 ILE A 430      -5.150   2.747 -12.111  1.00  0.960          H  
ATOM   7037 3HG2 ILE A 430      -4.471   2.715 -13.751  1.00  0.960          H  
ATOM   7038 1HD1 ILE A 430      -5.945  -1.072 -15.549  1.00  0.960          H  
ATOM   7039 2HD1 ILE A 430      -6.610  -0.959 -13.906  1.00  0.960          H  
ATOM   7040 3HD1 ILE A 430      -6.543   0.482 -14.939  1.00  0.960          H  
ATOM   7041  N   TYR A 431      -2.387   2.783 -11.304  1.00  0.590          N  
ATOM   7042  CA  TYR A 431      -2.253   3.811 -10.281  1.00  0.550          C  
ATOM   7043  C   TYR A 431      -3.003   5.062 -10.647  1.00  0.560          C  
ATOM   7044  O   TYR A 431      -2.872   5.555 -11.768  1.00  0.590          O  
ATOM   7045  CB  TYR A 431      -0.813   4.189 -10.079  1.00  0.790          C  
ATOM   7046  CG  TYR A 431      -0.616   5.320  -9.085  1.00  0.790          C  
ATOM   7047  CD1 TYR A 431      -0.561   5.033  -7.764  1.00  0.790          C  
ATOM   7048  CD2 TYR A 431      -0.465   6.646  -9.516  1.00  0.790          C  
ATOM   7049  CE1 TYR A 431      -0.364   6.003  -6.859  1.00  0.790          C  
ATOM   7050  CE2 TYR A 431      -0.257   7.648  -8.585  1.00  0.790          C  
ATOM   7051  CZ  TYR A 431      -0.207   7.320  -7.256  1.00  0.790          C  
ATOM   7052  OH  TYR A 431       0.002   8.263  -6.284  1.00  0.790          O  
ATOM   7053  H   TYR A 431      -1.941   2.901 -12.205  1.00  0.710          H  
ATOM   7054  HA  TYR A 431      -2.668   3.444  -9.342  1.00  0.660          H  
ATOM   7055 1HB  TYR A 431      -0.273   3.315  -9.714  1.00  0.940          H  
ATOM   7056 2HB  TYR A 431      -0.375   4.486 -11.031  1.00  0.940          H  
ATOM   7057  HD1 TYR A 431      -0.661   4.026  -7.437  1.00  0.940          H  
ATOM   7058  HD2 TYR A 431      -0.506   6.885 -10.580  1.00  0.940          H  
ATOM   7059  HE1 TYR A 431      -0.316   5.734  -5.813  1.00  0.940          H  
ATOM   7060  HE2 TYR A 431      -0.132   8.683  -8.902  1.00  0.940          H  
ATOM   7061  HH  TYR A 431       0.209   9.139  -6.650  1.00  0.940          H  
ATOM   7062  N   LEU A 432      -3.778   5.567  -9.699  1.00  0.550          N  
ATOM   7063  CA  LEU A 432      -4.534   6.791  -9.874  1.00  0.570          C  
ATOM   7064  C   LEU A 432      -4.110   7.792  -8.800  1.00  0.550          C  
ATOM   7065  O   LEU A 432      -4.061   7.431  -7.615  1.00  0.550          O  
ATOM   7066  CB  LEU A 432      -6.032   6.475  -9.745  1.00  0.790          C  
ATOM   7067  CG  LEU A 432      -6.588   5.361 -10.711  1.00  0.790          C  
ATOM   7068  CD1 LEU A 432      -8.054   5.121 -10.421  1.00  0.790          C  
ATOM   7069  CD2 LEU A 432      -6.416   5.762 -12.134  1.00  0.790          C  
ATOM   7070  H   LEU A 432      -3.829   5.078  -8.801  1.00  0.660          H  
ATOM   7071  HA  LEU A 432      -4.314   7.228 -10.847  1.00  0.680          H  
ATOM   7072 1HB  LEU A 432      -6.220   6.144  -8.722  1.00  0.950          H  
ATOM   7073 2HB  LEU A 432      -6.589   7.382  -9.914  1.00  0.950          H  
ATOM   7074  HG  LEU A 432      -6.051   4.438 -10.528  1.00  0.950          H  
ATOM   7075 1HD1 LEU A 432      -8.439   4.335 -11.073  1.00  0.950          H  
ATOM   7076 2HD1 LEU A 432      -8.187   4.832  -9.383  1.00  0.950          H  
ATOM   7077 3HD1 LEU A 432      -8.578   6.029 -10.615  1.00  0.950          H  
ATOM   7078 1HD2 LEU A 432      -6.811   4.988 -12.788  1.00  0.950          H  
ATOM   7079 2HD2 LEU A 432      -6.951   6.670 -12.287  1.00  0.950          H  
ATOM   7080 3HD2 LEU A 432      -5.368   5.920 -12.373  1.00  0.950          H  
ATOM   7081  N   GLN A 433      -3.810   9.043  -9.175  1.00  0.540          N  
ATOM   7082  CA  GLN A 433      -3.462   9.983  -8.126  1.00  0.520          C  
ATOM   7083  C   GLN A 433      -4.740  10.625  -7.611  1.00  0.530          C  
ATOM   7084  O   GLN A 433      -5.542  11.120  -8.405  1.00  0.560          O  
ATOM   7085  CB  GLN A 433      -2.474  11.035  -8.607  1.00  0.740          C  
ATOM   7086  CG  GLN A 433      -2.013  11.992  -7.518  1.00  0.740          C  
ATOM   7087  CD  GLN A 433      -0.925  12.921  -7.979  1.00  0.740          C  
ATOM   7088  OE1 GLN A 433      -0.482  12.851  -9.130  1.00  0.740          O  
ATOM   7089  NE2 GLN A 433      -0.478  13.800  -7.094  1.00  0.740          N  
ATOM   7090  H   GLN A 433      -3.829   9.373 -10.148  1.00  0.650          H  
ATOM   7091  HA  GLN A 433      -2.991   9.433  -7.323  1.00  0.620          H  
ATOM   7092 1HB  GLN A 433      -1.600  10.552  -9.034  1.00  0.880          H  
ATOM   7093 2HB  GLN A 433      -2.945  11.612  -9.380  1.00  0.880          H  
ATOM   7094 1HG  GLN A 433      -2.853  12.598  -7.187  1.00  0.880          H  
ATOM   7095 2HG  GLN A 433      -1.633  11.410  -6.685  1.00  0.880          H  
ATOM   7096 1HE2 GLN A 433       0.246  14.442  -7.342  1.00  0.880          H  
ATOM   7097 2HE2 GLN A 433      -0.852  13.806  -6.139  1.00  0.880          H  
ATOM   7098  N   GLY A 434      -4.916  10.621  -6.299  1.00  0.500          N  
ATOM   7099  CA  GLY A 434      -6.125  11.152  -5.674  1.00  0.510          C  
ATOM   7100  C   GLY A 434      -6.270  10.716  -4.216  1.00  0.510          C  
ATOM   7101  O   GLY A 434      -5.307  10.309  -3.587  1.00  0.540          O  
ATOM   7102  H   GLY A 434      -4.162  10.223  -5.742  1.00  0.600          H  
ATOM   7103 1HA  GLY A 434      -6.125  12.239  -5.735  1.00  0.610          H  
ATOM   7104 2HA  GLY A 434      -6.982  10.812  -6.243  1.00  0.610          H  
ATOM   7105  N   SER A 435      -7.464  10.816  -3.652  1.00  0.510          N  
ATOM   7106  CA  SER A 435      -7.654  10.473  -2.246  1.00  0.520          C  
ATOM   7107  C   SER A 435      -8.981   9.827  -1.935  1.00  0.500          C  
ATOM   7108  O   SER A 435     -10.040  10.286  -2.354  1.00  0.500          O  
ATOM   7109  CB  SER A 435      -7.518  11.692  -1.364  1.00  0.720          C  
ATOM   7110  OG  SER A 435      -7.836  11.359  -0.027  1.00  0.720          O  
ATOM   7111  H   SER A 435      -8.244  11.158  -4.217  1.00  0.610          H  
ATOM   7112  HA  SER A 435      -6.873   9.765  -1.968  1.00  0.620          H  
ATOM   7113 1HB  SER A 435      -6.495  12.066  -1.418  1.00  0.870          H  
ATOM   7114 2HB  SER A 435      -8.181  12.481  -1.719  1.00  0.870          H  
ATOM   7115  HG  SER A 435      -7.619  12.149   0.499  1.00  0.870          H  
ATOM   7116  N   ALA A 436      -8.933   8.831  -1.055  1.00  0.500          N  
ATOM   7117  CA  ALA A 436     -10.110   8.089  -0.592  1.00  0.480          C  
ATOM   7118  C   ALA A 436     -11.148   8.985   0.084  1.00  0.500          C  
ATOM   7119  O   ALA A 436     -12.288   8.578   0.264  1.00  0.550          O  
ATOM   7120  CB  ALA A 436      -9.709   6.981   0.367  1.00  0.680          C  
ATOM   7121  H   ALA A 436      -8.019   8.543  -0.729  1.00  0.600          H  
ATOM   7122  HA  ALA A 436     -10.580   7.643  -1.468  1.00  0.580          H  
ATOM   7123 1HB  ALA A 436     -10.596   6.417   0.664  1.00  0.820          H  
ATOM   7124 2HB  ALA A 436      -9.005   6.316  -0.127  1.00  0.820          H  
ATOM   7125 3HB  ALA A 436      -9.248   7.412   1.239  1.00  0.820          H  
ATOM   7126  N   LEU A 437     -10.770  10.187   0.511  1.00  0.500          N  
ATOM   7127  CA  LEU A 437     -11.755  11.043   1.164  1.00  0.510          C  
ATOM   7128  C   LEU A 437     -12.565  11.869   0.148  1.00  0.540          C  
ATOM   7129  O   LEU A 437     -13.492  12.592   0.524  1.00  0.570          O  
ATOM   7130  CB  LEU A 437     -11.062  11.960   2.182  1.00  0.710          C  
ATOM   7131  CG  LEU A 437     -10.315  11.232   3.356  1.00  0.710          C  
ATOM   7132  CD1 LEU A 437      -9.616  12.222   4.207  1.00  0.710          C  
ATOM   7133  CD2 LEU A 437     -11.269  10.481   4.208  1.00  0.710          C  
ATOM   7134  H   LEU A 437      -9.815  10.509   0.350  1.00  0.600          H  
ATOM   7135  HA  LEU A 437     -12.465  10.412   1.685  1.00  0.610          H  
ATOM   7136 1HB  LEU A 437     -10.336  12.576   1.652  1.00  0.850          H  
ATOM   7137 2HB  LEU A 437     -11.813  12.619   2.619  1.00  0.850          H  
ATOM   7138  HG  LEU A 437      -9.575  10.554   2.939  1.00  0.850          H  
ATOM   7139 1HD1 LEU A 437      -9.086  11.713   5.013  1.00  0.850          H  
ATOM   7140 2HD1 LEU A 437      -8.900  12.796   3.611  1.00  0.850          H  
ATOM   7141 3HD1 LEU A 437     -10.353  12.865   4.619  1.00  0.850          H  
ATOM   7142 1HD2 LEU A 437     -10.709  10.015   4.991  1.00  0.850          H  
ATOM   7143 2HD2 LEU A 437     -11.992  11.161   4.637  1.00  0.850          H  
ATOM   7144 3HD2 LEU A 437     -11.773   9.729   3.638  1.00  0.850          H  
ATOM   7145  N   LYS A 438     -12.240  11.755  -1.147  1.00  0.540          N  
ATOM   7146  CA  LYS A 438     -12.961  12.489  -2.180  1.00  0.550          C  
ATOM   7147  C   LYS A 438     -13.758  11.496  -3.032  1.00  0.570          C  
ATOM   7148  O   LYS A 438     -13.192  10.595  -3.665  1.00  0.570          O  
ATOM   7149  CB  LYS A 438     -11.991  13.317  -3.030  1.00  0.770          C  
ATOM   7150  CG  LYS A 438     -12.675  14.168  -4.107  1.00  0.770          C  
ATOM   7151  CD  LYS A 438     -11.732  15.169  -4.795  1.00  0.770          C  
ATOM   7152  CE  LYS A 438     -10.752  14.446  -5.697  1.00  0.770          C  
ATOM   7153  NZ  LYS A 438      -9.949  15.363  -6.532  1.00  0.770          N  
ATOM   7154  H   LYS A 438     -11.480  11.133  -1.433  1.00  0.650          H  
ATOM   7155  HA  LYS A 438     -13.671  13.166  -1.706  1.00  0.660          H  
ATOM   7156 1HB  LYS A 438     -11.419  13.979  -2.380  1.00  0.920          H  
ATOM   7157 2HB  LYS A 438     -11.282  12.638  -3.515  1.00  0.920          H  
ATOM   7158 1HG  LYS A 438     -13.056  13.497  -4.865  1.00  0.920          H  
ATOM   7159 2HG  LYS A 438     -13.515  14.708  -3.670  1.00  0.920          H  
ATOM   7160 1HD  LYS A 438     -12.323  15.865  -5.397  1.00  0.920          H  
ATOM   7161 2HD  LYS A 438     -11.182  15.734  -4.044  1.00  0.920          H  
ATOM   7162 1HE  LYS A 438     -10.074  13.879  -5.079  1.00  0.920          H  
ATOM   7163 2HE  LYS A 438     -11.297  13.763  -6.348  1.00  0.920          H  
ATOM   7164 1HZ  LYS A 438      -9.319  14.803  -7.100  1.00  0.920          H  
ATOM   7165 2HZ  LYS A 438     -10.555  15.897  -7.134  1.00  0.920          H  
ATOM   7166 3HZ  LYS A 438      -9.417  15.984  -5.946  1.00  0.920          H  
ATOM   7167  N   ASP A 439     -15.066  11.700  -3.120  1.00  0.600          N  
ATOM   7168  CA  ASP A 439     -15.919  10.757  -3.824  1.00  0.640          C  
ATOM   7169  C   ASP A 439     -15.567  10.651  -5.304  1.00  0.650          C  
ATOM   7170  O   ASP A 439     -15.642   9.569  -5.877  1.00  0.670          O  
ATOM   7171  CB  ASP A 439     -17.334  11.209  -3.641  1.00  0.880          C  
ATOM   7172  CG  ASP A 439     -17.692  11.129  -2.156  1.00  0.880          C  
ATOM   7173  OD1 ASP A 439     -18.216  10.145  -1.651  1.00  0.880          O  
ATOM   7174  OD2 ASP A 439     -17.322  12.082  -1.482  1.00  0.880          O  
ATOM   7175  H   ASP A 439     -15.495  12.465  -2.596  1.00  0.720          H  
ATOM   7176  HA  ASP A 439     -15.799   9.775  -3.366  1.00  0.770          H  
ATOM   7177 1HB  ASP A 439     -17.443  12.224  -4.015  1.00  1.060          H  
ATOM   7178 2HB  ASP A 439     -18.009  10.571  -4.214  1.00  1.060          H  
ATOM   7179  N   GLN A 440     -15.086  11.733  -5.912  1.00  0.670          N  
ATOM   7180  CA  GLN A 440     -14.710  11.678  -7.320  1.00  0.700          C  
ATOM   7181  C   GLN A 440     -13.585  10.659  -7.559  1.00  0.640          C  
ATOM   7182  O   GLN A 440     -13.489  10.074  -8.648  1.00  0.630          O  
ATOM   7183  CB  GLN A 440     -14.310  13.066  -7.835  1.00  0.970          C  
ATOM   7184  CG  GLN A 440     -15.473  14.080  -7.912  1.00  0.970          C  
ATOM   7185  CD  GLN A 440     -15.766  14.797  -6.591  1.00  0.970          C  
ATOM   7186  OE1 GLN A 440     -15.457  14.284  -5.499  1.00  0.970          O  
ATOM   7187  NE2 GLN A 440     -16.351  15.979  -6.685  1.00  0.970          N  
ATOM   7188  H   GLN A 440     -15.032  12.614  -5.402  1.00  0.800          H  
ATOM   7189  HA  GLN A 440     -15.575  11.352  -7.890  1.00  0.840          H  
ATOM   7190 1HB  GLN A 440     -13.542  13.482  -7.200  1.00  1.160          H  
ATOM   7191 2HB  GLN A 440     -13.886  12.971  -8.833  1.00  1.160          H  
ATOM   7192 1HG  GLN A 440     -15.220  14.839  -8.656  1.00  1.160          H  
ATOM   7193 2HG  GLN A 440     -16.379  13.551  -8.221  1.00  1.160          H  
ATOM   7194 1HE2 GLN A 440     -16.558  16.499  -5.859  1.00  1.160          H  
ATOM   7195 2HE2 GLN A 440     -16.589  16.353  -7.585  1.00  1.160          H  
ATOM   7196  N   ASP A 441     -12.715  10.460  -6.557  1.00  0.610          N  
ATOM   7197  CA  ASP A 441     -11.634   9.513  -6.702  1.00  0.580          C  
ATOM   7198  C   ASP A 441     -12.117   8.100  -6.437  1.00  0.580          C  
ATOM   7199  O   ASP A 441     -11.686   7.145  -7.093  1.00  0.590          O  
ATOM   7200  CB  ASP A 441     -10.453   9.878  -5.850  1.00  0.820          C  
ATOM   7201  CG  ASP A 441      -9.697  11.104  -6.378  1.00  0.820          C  
ATOM   7202  OD1 ASP A 441      -9.709  11.388  -7.558  1.00  0.820          O  
ATOM   7203  OD2 ASP A 441      -9.090  11.766  -5.569  1.00  0.820          O  
ATOM   7204  H   ASP A 441     -12.832  10.931  -5.660  1.00  0.730          H  
ATOM   7205  HA  ASP A 441     -11.294   9.587  -7.713  1.00  0.700          H  
ATOM   7206 1HB  ASP A 441     -10.802  10.088  -4.832  1.00  0.990          H  
ATOM   7207 2HB  ASP A 441      -9.799   9.039  -5.796  1.00  0.990          H  
ATOM   7208  N   LEU A 442     -13.039   7.954  -5.495  1.00  0.570          N  
ATOM   7209  CA  LEU A 442     -13.589   6.631  -5.241  1.00  0.590          C  
ATOM   7210  C   LEU A 442     -14.378   6.173  -6.488  1.00  0.590          C  
ATOM   7211  O   LEU A 442     -14.442   4.974  -6.792  1.00  0.600          O  
ATOM   7212  CB  LEU A 442     -14.431   6.621  -3.961  1.00  0.820          C  
ATOM   7213  CG  LEU A 442     -13.648   6.827  -2.594  1.00  0.820          C  
ATOM   7214  CD1 LEU A 442     -14.644   6.951  -1.458  1.00  0.820          C  
ATOM   7215  CD2 LEU A 442     -12.726   5.643  -2.312  1.00  0.820          C  
ATOM   7216  H   LEU A 442     -13.309   8.773  -4.934  1.00  0.680          H  
ATOM   7217  HA  LEU A 442     -12.767   5.935  -5.114  1.00  0.710          H  
ATOM   7218 1HB  LEU A 442     -15.165   7.417  -4.040  1.00  0.980          H  
ATOM   7219 2HB  LEU A 442     -14.952   5.675  -3.903  1.00  0.980          H  
ATOM   7220  HG  LEU A 442     -13.064   7.753  -2.644  1.00  0.980          H  
ATOM   7221 1HD1 LEU A 442     -14.117   7.104  -0.518  1.00  0.980          H  
ATOM   7222 2HD1 LEU A 442     -15.309   7.798  -1.637  1.00  0.980          H  
ATOM   7223 3HD1 LEU A 442     -15.216   6.043  -1.397  1.00  0.980          H  
ATOM   7224 1HD2 LEU A 442     -12.218   5.806  -1.363  1.00  0.980          H  
ATOM   7225 2HD2 LEU A 442     -13.325   4.744  -2.249  1.00  0.980          H  
ATOM   7226 3HD2 LEU A 442     -11.982   5.534  -3.092  1.00  0.980          H  
ATOM   7227  N   MET A 443     -14.996   7.134  -7.206  1.00  0.590          N  
ATOM   7228  CA  MET A 443     -15.711   6.853  -8.455  1.00  0.590          C  
ATOM   7229  C   MET A 443     -14.769   6.383  -9.558  1.00  0.590          C  
ATOM   7230  O   MET A 443     -15.003   5.341 -10.160  1.00  0.600          O  
ATOM   7231  CB  MET A 443     -16.442   8.093  -8.952  1.00  0.830          C  
ATOM   7232  CG  MET A 443     -17.614   8.510  -8.141  1.00  0.830          C  
ATOM   7233  SD  MET A 443     -18.191  10.146  -8.555  1.00  0.830          S  
ATOM   7234  CE  MET A 443     -18.988  10.040 -10.146  1.00  0.830          C  
ATOM   7235  H   MET A 443     -14.981   8.092  -6.844  1.00  0.710          H  
ATOM   7236  HA  MET A 443     -16.431   6.060  -8.271  1.00  0.710          H  
ATOM   7237 1HB  MET A 443     -15.751   8.930  -8.973  1.00  0.990          H  
ATOM   7238 2HB  MET A 443     -16.776   7.925  -9.972  1.00  0.990          H  
ATOM   7239 1HG  MET A 443     -18.429   7.806  -8.300  1.00  0.990          H  
ATOM   7240 2HG  MET A 443     -17.361   8.490  -7.107  1.00  0.990          H  
ATOM   7241 1HE  MET A 443     -19.365  11.034 -10.423  1.00  0.990          H  
ATOM   7242 2HE  MET A 443     -18.281   9.700 -10.899  1.00  0.990          H  
ATOM   7243 3HE  MET A 443     -19.826   9.346 -10.089  1.00  0.990          H  
ATOM   7244  N   ARG A 444     -13.665   7.099  -9.806  1.00  0.590          N  
ATOM   7245  CA  ARG A 444     -12.747   6.661 -10.867  1.00  0.590          C  
ATOM   7246  C   ARG A 444     -12.118   5.299 -10.533  1.00  0.580          C  
ATOM   7247  O   ARG A 444     -11.772   4.523 -11.427  1.00  0.580          O  
ATOM   7248  CB  ARG A 444     -11.682   7.722 -11.126  1.00  0.830          C  
ATOM   7249  CG  ARG A 444     -10.822   7.913 -10.004  1.00  0.830          C  
ATOM   7250  CD  ARG A 444      -9.944   9.080 -10.036  1.00  0.830          C  
ATOM   7251  NE  ARG A 444      -8.908   9.048 -11.023  1.00  0.830          N  
ATOM   7252  CZ  ARG A 444      -7.789   9.762 -10.901  1.00  0.830          C  
ATOM   7253  NH1 ARG A 444      -7.603  10.525  -9.841  1.00  0.830          N  
ATOM   7254  NH2 ARG A 444      -6.895   9.664 -11.834  1.00  0.830          N  
ATOM   7255  H   ARG A 444     -13.500   7.975  -9.296  1.00  0.710          H  
ATOM   7256  HA  ARG A 444     -13.325   6.549 -11.784  1.00  0.710          H  
ATOM   7257 1HB  ARG A 444     -11.057   7.435 -11.946  1.00  0.990          H  
ATOM   7258 2HB  ARG A 444     -12.151   8.676 -11.368  1.00  0.990          H  
ATOM   7259 1HG  ARG A 444     -11.481   8.077  -9.225  1.00  0.990          H  
ATOM   7260 2HG  ARG A 444     -10.249   7.051  -9.779  1.00  0.990          H  
ATOM   7261 1HD  ARG A 444     -10.541   9.982 -10.187  1.00  0.990          H  
ATOM   7262 2HD  ARG A 444      -9.471   9.124  -9.060  1.00  0.990          H  
ATOM   7263  HE  ARG A 444      -8.996   8.472 -11.877  1.00  0.990          H  
ATOM   7264 1HH1 ARG A 444      -8.327  10.620  -9.106  1.00  0.990          H  
ATOM   7265 2HH1 ARG A 444      -6.730  11.034  -9.702  1.00  0.990          H  
ATOM   7266 1HH2 ARG A 444      -7.129   9.080 -12.655  1.00  0.990          H  
ATOM   7267 2HH2 ARG A 444      -5.996  10.168 -11.776  1.00  0.990          H  
ATOM   7268  N   ALA A 445     -11.990   4.992  -9.232  1.00  0.560          N  
ATOM   7269  CA  ALA A 445     -11.468   3.707  -8.775  1.00  0.550          C  
ATOM   7270  C   ALA A 445     -12.562   2.629  -8.729  1.00  0.580          C  
ATOM   7271  O   ALA A 445     -12.291   1.497  -8.345  1.00  0.790          O  
ATOM   7272  CB  ALA A 445     -10.835   3.854  -7.396  1.00  0.770          C  
ATOM   7273  H   ALA A 445     -12.197   5.704  -8.523  1.00  0.670          H  
ATOM   7274  HA  ALA A 445     -10.707   3.384  -9.482  1.00  0.660          H  
ATOM   7275 1HB  ALA A 445     -10.421   2.897  -7.080  1.00  0.930          H  
ATOM   7276 2HB  ALA A 445     -10.041   4.601  -7.439  1.00  0.930          H  
ATOM   7277 3HB  ALA A 445     -11.598   4.177  -6.688  1.00  0.930          H  
ATOM   7278  N   LYS A 446     -13.814   2.982  -9.040  1.00  0.540          N  
ATOM   7279  CA  LYS A 446     -14.939   2.054  -9.026  1.00  0.530          C  
ATOM   7280  C   LYS A 446     -15.022   1.257  -7.730  1.00  0.540          C  
ATOM   7281  O   LYS A 446     -15.259   0.046  -7.753  1.00  0.540          O  
ATOM   7282  CB  LYS A 446     -14.864   1.133 -10.255  1.00  0.750          C  
ATOM   7283  CG  LYS A 446     -14.773   1.898 -11.593  1.00  0.750          C  
ATOM   7284  CD  LYS A 446     -16.060   2.679 -11.911  1.00  0.750          C  
ATOM   7285  CE  LYS A 446     -15.951   3.416 -13.232  1.00  0.750          C  
ATOM   7286  NZ  LYS A 446     -17.133   4.302 -13.480  1.00  0.750          N  
ATOM   7287  H   LYS A 446     -14.010   3.931  -9.353  1.00  0.650          H  
ATOM   7288  HA  LYS A 446     -15.856   2.639  -9.081  1.00  0.640          H  
ATOM   7289 1HB  LYS A 446     -14.002   0.483 -10.178  1.00  0.900          H  
ATOM   7290 2HB  LYS A 446     -15.747   0.504 -10.292  1.00  0.900          H  
ATOM   7291 1HG  LYS A 446     -13.948   2.614 -11.547  1.00  0.900          H  
ATOM   7292 2HG  LYS A 446     -14.567   1.215 -12.399  1.00  0.900          H  
ATOM   7293 1HD  LYS A 446     -16.900   1.987 -11.955  1.00  0.900          H  
ATOM   7294 2HD  LYS A 446     -16.257   3.412 -11.143  1.00  0.900          H  
ATOM   7295 1HE  LYS A 446     -15.045   4.027 -13.220  1.00  0.900          H  
ATOM   7296 2HE  LYS A 446     -15.880   2.690 -14.042  1.00  0.900          H  
ATOM   7297 1HZ  LYS A 446     -17.014   4.769 -14.363  1.00  0.900          H  
ATOM   7298 2HZ  LYS A 446     -17.967   3.742 -13.505  1.00  0.900          H  
ATOM   7299 3HZ  LYS A 446     -17.222   4.994 -12.751  1.00  0.900          H  
ATOM   7300  N   MET A 447     -14.891   1.941  -6.590  1.00  0.560          N  
ATOM   7301  CA  MET A 447     -14.907   1.276  -5.288  1.00  0.580          C  
ATOM   7302  C   MET A 447     -16.185   0.461  -5.042  1.00  0.540          C  
ATOM   7303  O   MET A 447     -16.142  -0.622  -4.455  1.00  0.550          O  
ATOM   7304  CB  MET A 447     -14.747   2.329  -4.187  1.00  0.800          C  
ATOM   7305  CG  MET A 447     -14.547   1.784  -2.787  1.00  0.800          C  
ATOM   7306  SD  MET A 447     -13.013   0.879  -2.610  1.00  0.800          S  
ATOM   7307  CE  MET A 447     -11.813   2.194  -2.426  1.00  0.800          C  
ATOM   7308  H   MET A 447     -14.715   2.951  -6.649  1.00  0.670          H  
ATOM   7309  HA  MET A 447     -14.061   0.590  -5.253  1.00  0.700          H  
ATOM   7310 1HB  MET A 447     -13.918   2.987  -4.437  1.00  0.960          H  
ATOM   7311 2HB  MET A 447     -15.624   2.938  -4.164  1.00  0.960          H  
ATOM   7312 1HG  MET A 447     -14.546   2.612  -2.084  1.00  0.960          H  
ATOM   7313 2HG  MET A 447     -15.371   1.117  -2.516  1.00  0.960          H  
ATOM   7314 1HE  MET A 447     -10.828   1.771  -2.292  1.00  0.960          H  
ATOM   7315 2HE  MET A 447     -11.817   2.827  -3.310  1.00  0.960          H  
ATOM   7316 3HE  MET A 447     -12.056   2.785  -1.552  1.00  0.960          H  
ATOM   7317  N   ASP A 448     -17.323   0.935  -5.539  1.00  0.520          N  
ATOM   7318  CA  ASP A 448     -18.606   0.289  -5.325  1.00  0.500          C  
ATOM   7319  C   ASP A 448     -18.794  -0.992  -6.128  1.00  0.500          C  
ATOM   7320  O   ASP A 448     -19.764  -1.723  -5.918  1.00  0.510          O  
ATOM   7321  CB  ASP A 448     -19.712   1.305  -5.593  1.00  0.710          C  
ATOM   7322  CG  ASP A 448     -19.597   1.893  -6.974  1.00  0.710          C  
ATOM   7323  OD1 ASP A 448     -18.480   2.258  -7.317  1.00  0.710          O  
ATOM   7324  OD2 ASP A 448     -20.570   1.999  -7.673  1.00  0.710          O  
ATOM   7325  H   ASP A 448     -17.332   1.800  -6.085  1.00  0.620          H  
ATOM   7326  HA  ASP A 448     -18.667   0.013  -4.278  1.00  0.600          H  
ATOM   7327 1HB  ASP A 448     -20.684   0.823  -5.491  1.00  0.850          H  
ATOM   7328 2HB  ASP A 448     -19.661   2.110  -4.854  1.00  0.850          H  
ATOM   7329  N   ASN A 449     -17.882  -1.257  -7.060  1.00  0.510          N  
ATOM   7330  CA  ASN A 449     -17.939  -2.454  -7.871  1.00  0.520          C  
ATOM   7331  C   ASN A 449     -16.779  -3.381  -7.523  1.00  0.520          C  
ATOM   7332  O   ASN A 449     -16.519  -4.350  -8.240  1.00  0.520          O  
ATOM   7333  CB  ASN A 449     -17.876  -2.064  -9.329  1.00  0.720          C  
ATOM   7334  CG  ASN A 449     -19.077  -1.298  -9.745  1.00  0.720          C  
ATOM   7335  OD1 ASN A 449     -20.151  -1.867 -10.010  1.00  0.720          O  
ATOM   7336  ND2 ASN A 449     -18.938  -0.001  -9.787  1.00  0.720          N  
ATOM   7337  H   ASN A 449     -17.089  -0.623  -7.188  1.00  0.610          H  
ATOM   7338  HA  ASN A 449     -18.868  -2.984  -7.666  1.00  0.620          H  
ATOM   7339 1HB  ASN A 449     -16.989  -1.454  -9.497  1.00  0.870          H  
ATOM   7340 2HB  ASN A 449     -17.787  -2.957  -9.953  1.00  0.870          H  
ATOM   7341 1HD2 ASN A 449     -19.715   0.587 -10.026  1.00  0.870          H  
ATOM   7342 2HD2 ASN A 449     -18.068   0.412  -9.526  1.00  0.870          H  
ATOM   7343  N   GLY A 450     -16.063  -3.088  -6.433  1.00  0.530          N  
ATOM   7344  CA  GLY A 450     -14.902  -3.896  -6.094  1.00  0.540          C  
ATOM   7345  C   GLY A 450     -15.193  -5.112  -5.224  1.00  0.510          C  
ATOM   7346  O   GLY A 450     -16.310  -5.334  -4.748  1.00  0.590          O  
ATOM   7347  H   GLY A 450     -16.298  -2.287  -5.836  1.00  0.640          H  
ATOM   7348 1HA  GLY A 450     -14.414  -4.224  -7.012  1.00  0.650          H  
ATOM   7349 2HA  GLY A 450     -14.178  -3.262  -5.582  1.00  0.650          H  
ATOM   7350  N   GLU A 451     -14.121  -5.859  -4.974  1.00  0.420          N  
ATOM   7351  CA  GLU A 451     -14.083  -7.071  -4.170  1.00  0.430          C  
ATOM   7352  C   GLU A 451     -13.618  -6.744  -2.762  1.00  0.400          C  
ATOM   7353  O   GLU A 451     -13.975  -7.419  -1.800  1.00  0.390          O  
ATOM   7354  CB  GLU A 451     -13.091  -8.060  -4.807  1.00  0.600          C  
ATOM   7355  CG  GLU A 451     -13.456  -8.548  -6.227  1.00  0.600          C  
ATOM   7356  CD  GLU A 451     -14.551  -9.551  -6.258  1.00  0.600          C  
ATOM   7357  OE1 GLU A 451     -14.534 -10.434  -5.440  1.00  0.600          O  
ATOM   7358  OE2 GLU A 451     -15.394  -9.459  -7.113  1.00  0.600          O  
ATOM   7359  H   GLU A 451     -13.253  -5.581  -5.419  1.00  0.500          H  
ATOM   7360  HA  GLU A 451     -15.083  -7.507  -4.129  1.00  0.520          H  
ATOM   7361 1HB  GLU A 451     -12.110  -7.589  -4.869  1.00  0.720          H  
ATOM   7362 2HB  GLU A 451     -12.988  -8.934  -4.164  1.00  0.720          H  
ATOM   7363 1HG  GLU A 451     -13.787  -7.680  -6.796  1.00  0.720          H  
ATOM   7364 2HG  GLU A 451     -12.585  -8.941  -6.726  1.00  0.720          H  
ATOM   7365  N   ALA A 452     -12.742  -5.754  -2.658  1.00  0.400          N  
ATOM   7366  CA  ALA A 452     -12.190  -5.338  -1.381  1.00  0.390          C  
ATOM   7367  C   ALA A 452     -11.478  -4.019  -1.480  1.00  0.380          C  
ATOM   7368  O   ALA A 452     -11.000  -3.628  -2.557  1.00  0.400          O  
ATOM   7369  CB  ALA A 452     -11.219  -6.346  -0.841  1.00  0.550          C  
ATOM   7370  H   ALA A 452     -12.476  -5.253  -3.490  1.00  0.480          H  
ATOM   7371  HA  ALA A 452     -13.014  -5.218  -0.673  1.00  0.470          H  
ATOM   7372 1HB  ALA A 452     -10.843  -5.988   0.106  1.00  0.660          H  
ATOM   7373 2HB  ALA A 452     -11.735  -7.276  -0.696  1.00  0.660          H  
ATOM   7374 3HB  ALA A 452     -10.400  -6.463  -1.534  1.00  0.660          H  
ATOM   7375  N   CYS A 453     -11.365  -3.386  -0.321  1.00  0.370          N  
ATOM   7376  CA  CYS A 453     -10.585  -2.184  -0.130  1.00  0.360          C  
ATOM   7377  C   CYS A 453      -9.584  -2.355   0.993  1.00  0.330          C  
ATOM   7378  O   CYS A 453      -9.940  -2.787   2.092  1.00  0.330          O  
ATOM   7379  CB  CYS A 453     -11.461  -1.002   0.241  1.00  0.510          C  
ATOM   7380  SG  CYS A 453     -10.518   0.534   0.488  1.00  0.510          S  
ATOM   7381  H   CYS A 453     -11.893  -3.756   0.477  1.00  0.440          H  
ATOM   7382  HA  CYS A 453     -10.059  -1.962  -1.053  1.00  0.430          H  
ATOM   7383 1HB  CYS A 453     -12.192  -0.844  -0.527  1.00  0.610          H  
ATOM   7384 2HB  CYS A 453     -12.003  -1.225   1.160  1.00  0.610          H  
ATOM   7385  HG  CYS A 453     -10.009   0.579  -0.742  1.00  0.610          H  
ATOM   7386  N   PHE A 454      -8.328  -2.056   0.687  1.00  0.330          N  
ATOM   7387  CA  PHE A 454      -7.229  -2.137   1.638  1.00  0.320          C  
ATOM   7388  C   PHE A 454      -6.671  -0.778   1.962  1.00  0.320          C  
ATOM   7389  O   PHE A 454      -6.217  -0.068   1.068  1.00  0.350          O  
ATOM   7390  CB  PHE A 454      -6.118  -3.039   1.099  1.00  0.450          C  
ATOM   7391  CG  PHE A 454      -6.480  -4.458   1.107  1.00  0.450          C  
ATOM   7392  CD1 PHE A 454      -7.328  -4.995   0.155  1.00  0.450          C  
ATOM   7393  CD2 PHE A 454      -5.955  -5.280   2.084  1.00  0.450          C  
ATOM   7394  CE1 PHE A 454      -7.664  -6.315   0.206  1.00  0.450          C  
ATOM   7395  CE2 PHE A 454      -6.289  -6.594   2.125  1.00  0.450          C  
ATOM   7396  CZ  PHE A 454      -7.152  -7.099   1.192  1.00  0.450          C  
ATOM   7397  H   PHE A 454      -8.138  -1.726  -0.263  1.00  0.400          H  
ATOM   7398  HA  PHE A 454      -7.603  -2.569   2.559  1.00  0.380          H  
ATOM   7399 1HB  PHE A 454      -5.889  -2.756   0.076  1.00  0.540          H  
ATOM   7400 2HB  PHE A 454      -5.218  -2.904   1.696  1.00  0.540          H  
ATOM   7401  HD1 PHE A 454      -7.738  -4.353  -0.622  1.00  0.540          H  
ATOM   7402  HD2 PHE A 454      -5.280  -4.863   2.831  1.00  0.540          H  
ATOM   7403  HE1 PHE A 454      -8.340  -6.738  -0.526  1.00  0.540          H  
ATOM   7404  HE2 PHE A 454      -5.890  -7.247   2.906  1.00  0.540          H  
ATOM   7405  HZ  PHE A 454      -7.434  -8.119   1.253  1.00  0.540          H  
ATOM   7406  N   ILE A 455      -6.727  -0.398   3.227  1.00  0.300          N  
ATOM   7407  CA  ILE A 455      -6.214   0.908   3.609  1.00  0.320          C  
ATOM   7408  C   ILE A 455      -4.967   0.726   4.468  1.00  0.350          C  
ATOM   7409  O   ILE A 455      -5.034   0.195   5.582  1.00  0.360          O  
ATOM   7410  CB  ILE A 455      -7.278   1.730   4.364  1.00  0.440          C  
ATOM   7411  CG1 ILE A 455      -8.556   1.887   3.468  1.00  0.440          C  
ATOM   7412  CG2 ILE A 455      -6.722   3.071   4.736  1.00  0.440          C  
ATOM   7413  CD1 ILE A 455      -9.713   2.570   4.130  1.00  0.440          C  
ATOM   7414  H   ILE A 455      -7.147  -1.040   3.910  1.00  0.360          H  
ATOM   7415  HA  ILE A 455      -5.925   1.458   2.715  1.00  0.380          H  
ATOM   7416  HB  ILE A 455      -7.547   1.212   5.256  1.00  0.530          H  
ATOM   7417 1HG1 ILE A 455      -8.309   2.425   2.569  1.00  0.530          H  
ATOM   7418 2HG1 ILE A 455      -8.891   0.887   3.189  1.00  0.530          H  
ATOM   7419 1HG2 ILE A 455      -7.443   3.659   5.289  1.00  0.530          H  
ATOM   7420 2HG2 ILE A 455      -5.836   2.939   5.357  1.00  0.530          H  
ATOM   7421 3HG2 ILE A 455      -6.456   3.587   3.822  1.00  0.530          H  
ATOM   7422 1HD1 ILE A 455     -10.560   2.598   3.445  1.00  0.530          H  
ATOM   7423 2HD1 ILE A 455      -9.985   2.031   5.022  1.00  0.530          H  
ATOM   7424 3HD1 ILE A 455      -9.455   3.570   4.397  1.00  0.530          H  
ATOM   7425  N   LEU A 456      -3.824   1.177   3.955  1.00  0.390          N  
ATOM   7426  CA  LEU A 456      -2.576   0.994   4.697  1.00  0.490          C  
ATOM   7427  C   LEU A 456      -2.171   2.255   5.406  1.00  0.490          C  
ATOM   7428  O   LEU A 456      -2.491   3.374   4.970  1.00  0.510          O  
ATOM   7429  CB  LEU A 456      -1.409   0.535   3.822  1.00  0.650          C  
ATOM   7430  CG  LEU A 456      -1.587  -0.777   3.052  1.00  0.650          C  
ATOM   7431  CD1 LEU A 456      -0.317  -1.018   2.202  1.00  0.650          C  
ATOM   7432  CD2 LEU A 456      -1.848  -1.946   4.036  1.00  0.650          C  
ATOM   7433  H   LEU A 456      -3.846   1.652   3.045  1.00  0.470          H  
ATOM   7434  HA  LEU A 456      -2.734   0.249   5.463  1.00  0.590          H  
ATOM   7435 1HB  LEU A 456      -1.185   1.314   3.133  1.00  0.780          H  
ATOM   7436 2HB  LEU A 456      -0.537   0.412   4.475  1.00  0.780          H  
ATOM   7437  HG  LEU A 456      -2.438  -0.684   2.382  1.00  0.780          H  
ATOM   7438 1HD1 LEU A 456      -0.430  -1.928   1.627  1.00  0.780          H  
ATOM   7439 2HD1 LEU A 456      -0.171  -0.183   1.518  1.00  0.780          H  
ATOM   7440 3HD1 LEU A 456       0.553  -1.105   2.857  1.00  0.780          H  
ATOM   7441 1HD2 LEU A 456      -1.980  -2.862   3.488  1.00  0.780          H  
ATOM   7442 2HD2 LEU A 456      -0.999  -2.052   4.719  1.00  0.780          H  
ATOM   7443 3HD2 LEU A 456      -2.750  -1.763   4.610  1.00  0.780          H  
ATOM   7444  N   SER A 457      -1.452   2.071   6.502  1.00  0.500          N  
ATOM   7445  CA  SER A 457      -0.951   3.184   7.275  1.00  0.490          C  
ATOM   7446  C   SER A 457       0.421   3.591   6.796  1.00  0.440          C  
ATOM   7447  O   SER A 457       1.220   2.746   6.387  1.00  0.650          O  
ATOM   7448  CB  SER A 457      -0.883   2.849   8.730  1.00  0.690          C  
ATOM   7449  OG  SER A 457      -0.316   3.909   9.410  1.00  0.690          O  
ATOM   7450  H   SER A 457      -1.206   1.119   6.799  1.00  0.600          H  
ATOM   7451  HA  SER A 457      -1.629   4.029   7.151  1.00  0.590          H  
ATOM   7452 1HB  SER A 457      -1.886   2.652   9.117  1.00  0.830          H  
ATOM   7453 2HB  SER A 457      -0.286   1.948   8.879  1.00  0.830          H  
ATOM   7454  HG  SER A 457      -0.317   3.643  10.323  1.00  0.830          H  
ATOM   7455  N   SER A 458       0.711   4.881   6.844  1.00  0.420          N  
ATOM   7456  CA  SER A 458       2.025   5.346   6.448  1.00  0.420          C  
ATOM   7457  C   SER A 458       2.974   5.189   7.629  1.00  0.420          C  
ATOM   7458  O   SER A 458       2.946   5.955   8.602  1.00  0.810          O  
ATOM   7459  CB  SER A 458       1.932   6.787   5.998  1.00  0.590          C  
ATOM   7460  OG  SER A 458       3.186   7.300   5.638  1.00  0.590          O  
ATOM   7461  H   SER A 458       0.017   5.530   7.184  1.00  0.500          H  
ATOM   7462  HA  SER A 458       2.391   4.733   5.623  1.00  0.500          H  
ATOM   7463 1HB  SER A 458       1.263   6.851   5.149  1.00  0.710          H  
ATOM   7464 2HB  SER A 458       1.500   7.381   6.790  1.00  0.710          H  
ATOM   7465  HG  SER A 458       3.117   8.286   5.736  1.00  0.710          H  
ATOM   7466  N   ARG A 459       3.796   4.158   7.542  1.00  0.520          N  
ATOM   7467  CA  ARG A 459       4.693   3.785   8.613  1.00  0.710          C  
ATOM   7468  C   ARG A 459       6.050   4.460   8.474  1.00  0.740          C  
ATOM   7469  O   ARG A 459       6.727   3.955   7.585  1.00  1.560          O  
ATOM   7470  CB  ARG A 459       4.960   2.292   8.564  1.00  0.920          C  
ATOM   7471  CG  ARG A 459       3.797   1.345   8.825  1.00  0.920          C  
ATOM   7472  CD  ARG A 459       4.305  -0.067   8.906  1.00  0.920          C  
ATOM   7473  NE  ARG A 459       4.697  -0.672   7.618  1.00  0.920          N  
ATOM   7474  CZ  ARG A 459       5.972  -0.770   7.132  1.00  0.920          C  
ATOM   7475  NH1 ARG A 459       7.010  -0.237   7.778  1.00  0.920          N  
ATOM   7476  NH2 ARG A 459       6.175  -1.392   5.988  1.00  0.920          N  
ATOM   7477  H   ARG A 459       3.776   3.598   6.697  1.00  0.620          H  
ATOM   7478  HA  ARG A 459       4.242   4.061   9.567  1.00  0.850          H  
ATOM   7479 1HB  ARG A 459       5.337   2.050   7.578  1.00  1.100          H  
ATOM   7480 2HB  ARG A 459       5.740   2.053   9.284  1.00  1.100          H  
ATOM   7481 1HG  ARG A 459       3.343   1.588   9.771  1.00  1.100          H  
ATOM   7482 2HG  ARG A 459       3.054   1.416   8.025  1.00  1.100          H  
ATOM   7483 1HD  ARG A 459       5.148  -0.066   9.555  1.00  1.100          H  
ATOM   7484 2HD  ARG A 459       3.522  -0.694   9.333  1.00  1.100          H  
ATOM   7485  HE  ARG A 459       3.950  -1.168   7.083  1.00  1.100          H  
ATOM   7486 1HH1 ARG A 459       6.873   0.252   8.650  1.00  1.100          H  
ATOM   7487 2HH1 ARG A 459       7.946  -0.309   7.387  1.00  1.100          H  
ATOM   7488 1HH2 ARG A 459       5.372  -1.832   5.485  1.00  1.100          H  
ATOM   7489 2HH2 ARG A 459       7.101  -1.446   5.598  1.00  1.100          H  
ATOM   7490  N   ASN A 460       6.008   5.770   8.491  1.00  0.950          N  
ATOM   7491  CA  ASN A 460       7.140   6.501   9.012  1.00  1.110          C  
ATOM   7492  C   ASN A 460       6.712   7.894   9.386  1.00  0.930          C  
ATOM   7493  O   ASN A 460       7.550   8.782   9.523  1.00  1.010          O  
ATOM   7494  CB  ASN A 460       8.270   6.534   8.008  1.00  1.490          C  
ATOM   7495  CG  ASN A 460       7.829   7.183   6.748  1.00  1.490          C  
ATOM   7496  OD1 ASN A 460       6.620   7.409   6.565  1.00  1.490          O  
ATOM   7497  ND2 ASN A 460       8.752   7.493   5.876  1.00  1.490          N  
ATOM   7498  H   ASN A 460       5.717   6.185   7.607  1.00  1.140          H  
ATOM   7499  HA  ASN A 460       7.488   6.011   9.921  1.00  1.330          H  
ATOM   7500 1HB  ASN A 460       9.106   7.100   8.424  1.00  1.790          H  
ATOM   7501 2HB  ASN A 460       8.632   5.531   7.800  1.00  1.790          H  
ATOM   7502 1HD2 ASN A 460       8.497   7.929   5.014  1.00  1.790          H  
ATOM   7503 2HD2 ASN A 460       9.714   7.300   6.078  1.00  1.790          H  
ATOM   7504  N   GLU A 461       5.401   8.109   9.505  1.00  0.780          N  
ATOM   7505  CA  GLU A 461       4.929   9.449   9.798  1.00  0.760          C  
ATOM   7506  C   GLU A 461       5.432   9.900  11.139  1.00  0.720          C  
ATOM   7507  O   GLU A 461       5.527   9.110  12.076  1.00  0.760          O  
ATOM   7508  CB  GLU A 461       3.403   9.527   9.792  1.00  1.070          C  
ATOM   7509  CG  GLU A 461       2.786   9.304   8.448  1.00  1.070          C  
ATOM   7510  CD  GLU A 461       3.072  10.375   7.462  1.00  1.070          C  
ATOM   7511  OE1 GLU A 461       3.206  11.510   7.858  1.00  1.070          O  
ATOM   7512  OE2 GLU A 461       3.171  10.056   6.292  1.00  1.070          O  
ATOM   7513  H   GLU A 461       4.725   7.349   9.365  1.00  0.940          H  
ATOM   7514  HA  GLU A 461       5.315  10.129   9.039  1.00  0.910          H  
ATOM   7515 1HB  GLU A 461       3.002   8.772  10.470  1.00  1.290          H  
ATOM   7516 2HB  GLU A 461       3.081  10.500  10.165  1.00  1.290          H  
ATOM   7517 1HG  GLU A 461       3.200   8.387   8.067  1.00  1.290          H  
ATOM   7518 2HG  GLU A 461       1.714   9.179   8.552  1.00  1.290          H  
ATOM   7519  N   VAL A 462       5.729  11.191  11.233  1.00  0.850          N  
ATOM   7520  CA  VAL A 462       6.179  11.766  12.489  1.00  0.980          C  
ATOM   7521  C   VAL A 462       5.083  11.700  13.549  1.00  0.840          C  
ATOM   7522  O   VAL A 462       5.349  11.420  14.713  1.00  1.130          O  
ATOM   7523  CB  VAL A 462       6.636  13.228  12.286  1.00  1.320          C  
ATOM   7524  CG1 VAL A 462       6.928  13.897  13.637  1.00  1.320          C  
ATOM   7525  CG2 VAL A 462       7.890  13.234  11.420  1.00  1.320          C  
ATOM   7526  H   VAL A 462       5.639  11.761  10.405  1.00  1.020          H  
ATOM   7527  HA  VAL A 462       7.034  11.187  12.844  1.00  1.180          H  
ATOM   7528  HB  VAL A 462       5.844  13.790  11.795  1.00  1.580          H  
ATOM   7529 1HG1 VAL A 462       7.251  14.923  13.469  1.00  1.580          H  
ATOM   7530 2HG1 VAL A 462       6.036  13.909  14.263  1.00  1.580          H  
ATOM   7531 3HG1 VAL A 462       7.716  13.346  14.150  1.00  1.580          H  
ATOM   7532 1HG2 VAL A 462       8.219  14.262  11.263  1.00  1.580          H  
ATOM   7533 2HG2 VAL A 462       8.673  12.675  11.927  1.00  1.580          H  
ATOM   7534 3HG2 VAL A 462       7.678  12.771  10.458  1.00  1.580          H  
ATOM   7535  N   ASP A 463       3.858  12.042  13.165  1.00  0.730          N  
ATOM   7536  CA  ASP A 463       2.727  12.021  14.082  1.00  0.680          C  
ATOM   7537  C   ASP A 463       1.890  10.747  13.880  1.00  0.610          C  
ATOM   7538  O   ASP A 463       1.040  10.696  12.979  1.00  0.640          O  
ATOM   7539  CB  ASP A 463       1.901  13.320  13.893  1.00  0.970          C  
ATOM   7540  CG  ASP A 463       0.683  13.516  14.855  1.00  0.970          C  
ATOM   7541  OD1 ASP A 463       0.242  12.553  15.432  1.00  0.970          O  
ATOM   7542  OD2 ASP A 463       0.182  14.634  14.977  1.00  0.970          O  
ATOM   7543  H   ASP A 463       3.711  12.296  12.200  1.00  0.880          H  
ATOM   7544  HA  ASP A 463       3.108  12.013  15.104  1.00  0.820          H  
ATOM   7545 1HB  ASP A 463       2.566  14.176  14.017  1.00  1.170          H  
ATOM   7546 2HB  ASP A 463       1.536  13.355  12.869  1.00  1.170          H  
ATOM   7547  N   ARG A 464       2.151   9.703  14.686  1.00  0.550          N  
ATOM   7548  CA  ARG A 464       1.458   8.432  14.489  1.00  0.500          C  
ATOM   7549  C   ARG A 464      -0.036   8.551  14.789  1.00  0.480          C  
ATOM   7550  O   ARG A 464      -0.846   7.836  14.193  1.00  0.490          O  
ATOM   7551  CB  ARG A 464       2.060   7.333  15.347  1.00  0.720          C  
ATOM   7552  CG  ARG A 464       1.815   7.447  16.846  1.00  0.720          C  
ATOM   7553  CD  ARG A 464       2.623   6.468  17.586  1.00  0.720          C  
ATOM   7554  NE  ARG A 464       2.223   5.107  17.272  1.00  0.720          N  
ATOM   7555  CZ  ARG A 464       2.872   3.993  17.679  1.00  0.720          C  
ATOM   7556  NH1 ARG A 464       3.950   4.077  18.438  1.00  0.720          N  
ATOM   7557  NH2 ARG A 464       2.434   2.810  17.312  1.00  0.720          N  
ATOM   7558  H   ARG A 464       2.853   9.796  15.414  1.00  0.660          H  
ATOM   7559  HA  ARG A 464       1.578   8.143  13.445  1.00  0.600          H  
ATOM   7560 1HB  ARG A 464       1.655   6.378  15.032  1.00  0.860          H  
ATOM   7561 2HB  ARG A 464       3.139   7.298  15.187  1.00  0.860          H  
ATOM   7562 1HG  ARG A 464       2.073   8.444  17.199  1.00  0.860          H  
ATOM   7563 2HG  ARG A 464       0.766   7.234  17.070  1.00  0.860          H  
ATOM   7564 1HD  ARG A 464       3.670   6.593  17.313  1.00  0.860          H  
ATOM   7565 2HD  ARG A 464       2.503   6.629  18.659  1.00  0.860          H  
ATOM   7566  HE  ARG A 464       1.407   4.990  16.689  1.00  0.860          H  
ATOM   7567 1HH1 ARG A 464       4.315   4.993  18.748  1.00  0.860          H  
ATOM   7568 2HH1 ARG A 464       4.418   3.236  18.741  1.00  0.860          H  
ATOM   7569 1HH2 ARG A 464       1.610   2.719  16.739  1.00  0.860          H  
ATOM   7570 2HH2 ARG A 464       2.931   1.981  17.608  1.00  0.860          H  
ATOM   7571  N   THR A 465      -0.402   9.474  15.690  1.00  0.510          N  
ATOM   7572  CA  THR A 465      -1.800   9.687  16.018  1.00  0.510          C  
ATOM   7573  C   THR A 465      -2.506  10.215  14.791  1.00  0.510          C  
ATOM   7574  O   THR A 465      -3.570   9.714  14.412  1.00  0.480          O  
ATOM   7575  CB  THR A 465      -1.975  10.691  17.185  1.00  0.710          C  
ATOM   7576  OG1 THR A 465      -1.359  10.172  18.377  1.00  0.710          O  
ATOM   7577  CG2 THR A 465      -3.458  10.934  17.442  1.00  0.710          C  
ATOM   7578  H   THR A 465       0.293  10.030  16.175  1.00  0.610          H  
ATOM   7579  HA  THR A 465      -2.251   8.735  16.296  1.00  0.610          H  
ATOM   7580  HB  THR A 465      -1.499  11.634  16.924  1.00  0.860          H  
ATOM   7581  HG1 THR A 465      -1.316  10.872  19.037  1.00  0.860          H  
ATOM   7582 1HG2 THR A 465      -3.572  11.642  18.259  1.00  0.860          H  
ATOM   7583 2HG2 THR A 465      -3.931  11.344  16.551  1.00  0.860          H  
ATOM   7584 3HG2 THR A 465      -3.940   9.994  17.706  1.00  0.860          H  
ATOM   7585  N   ALA A 466      -1.912  11.229  14.160  1.00  0.540          N  
ATOM   7586  CA  ALA A 466      -2.510  11.798  12.968  1.00  0.550          C  
ATOM   7587  C   ALA A 466      -2.620  10.751  11.871  1.00  0.520          C  
ATOM   7588  O   ALA A 466      -3.620  10.718  11.153  1.00  0.500          O  
ATOM   7589  CB  ALA A 466      -1.704  12.969  12.463  1.00  0.770          C  
ATOM   7590  H   ALA A 466      -1.047  11.619  14.557  1.00  0.650          H  
ATOM   7591  HA  ALA A 466      -3.512  12.138  13.221  1.00  0.660          H  
ATOM   7592 1HB  ALA A 466      -2.178  13.389  11.583  1.00  0.920          H  
ATOM   7593 2HB  ALA A 466      -1.646  13.728  13.239  1.00  0.920          H  
ATOM   7594 3HB  ALA A 466      -0.705  12.626  12.209  1.00  0.920          H  
ATOM   7595  N   ALA A 467      -1.601   9.886  11.740  1.00  0.510          N  
ATOM   7596  CA  ALA A 467      -1.625   8.853  10.712  1.00  0.470          C  
ATOM   7597  C   ALA A 467      -2.818   7.913  10.903  1.00  0.430          C  
ATOM   7598  O   ALA A 467      -3.490   7.549   9.922  1.00  0.450          O  
ATOM   7599  CB  ALA A 467      -0.332   8.064  10.742  1.00  0.670          C  
ATOM   7600  H   ALA A 467      -0.775   9.992  12.339  1.00  0.610          H  
ATOM   7601  HA  ALA A 467      -1.727   9.342   9.744  1.00  0.560          H  
ATOM   7602 1HB  ALA A 467      -0.340   7.309   9.956  1.00  0.810          H  
ATOM   7603 2HB  ALA A 467       0.505   8.740  10.592  1.00  0.810          H  
ATOM   7604 3HB  ALA A 467      -0.229   7.575  11.703  1.00  0.810          H  
ATOM   7605  N   ASP A 468      -3.104   7.557  12.164  1.00  0.390          N  
ATOM   7606  CA  ASP A 468      -4.258   6.709  12.435  1.00  0.360          C  
ATOM   7607  C   ASP A 468      -5.549   7.441  12.223  1.00  0.380          C  
ATOM   7608  O   ASP A 468      -6.510   6.852  11.724  1.00  0.370          O  
ATOM   7609  CB  ASP A 468      -4.260   6.173  13.850  1.00  0.520          C  
ATOM   7610  CG  ASP A 468      -3.293   5.062  14.106  1.00  0.520          C  
ATOM   7611  OD1 ASP A 468      -2.789   4.483  13.181  1.00  0.520          O  
ATOM   7612  OD2 ASP A 468      -3.104   4.748  15.257  1.00  0.520          O  
ATOM   7613  H   ASP A 468      -2.464   7.824  12.921  1.00  0.470          H  
ATOM   7614  HA  ASP A 468      -4.220   5.862  11.755  1.00  0.430          H  
ATOM   7615 1HB  ASP A 468      -4.022   7.001  14.526  1.00  0.620          H  
ATOM   7616 2HB  ASP A 468      -5.266   5.830  14.094  1.00  0.620          H  
ATOM   7617  N   HIS A 469      -5.608   8.713  12.572  1.00  0.430          N  
ATOM   7618  CA  HIS A 469      -6.847   9.431  12.396  1.00  0.480          C  
ATOM   7619  C   HIS A 469      -7.164   9.563  10.908  1.00  0.500          C  
ATOM   7620  O   HIS A 469      -8.330   9.458  10.511  1.00  0.530          O  
ATOM   7621  CB  HIS A 469      -6.813  10.750  13.136  1.00  0.650          C  
ATOM   7622  CG  HIS A 469      -6.837  10.568  14.630  1.00  0.650          C  
ATOM   7623  ND1 HIS A 469      -6.826  11.619  15.487  1.00  0.650          N  
ATOM   7624  CD2 HIS A 469      -6.863   9.449  15.415  1.00  0.650          C  
ATOM   7625  CE1 HIS A 469      -6.873  11.181  16.731  1.00  0.650          C  
ATOM   7626  NE2 HIS A 469      -6.890   9.872  16.715  1.00  0.650          N  
ATOM   7627  H   HIS A 469      -4.804   9.162  13.035  1.00  0.520          H  
ATOM   7628  HA  HIS A 469      -7.658   8.859  12.830  1.00  0.580          H  
ATOM   7629 1HB  HIS A 469      -5.923  11.315  12.858  1.00  0.780          H  
ATOM   7630 2HB  HIS A 469      -7.673  11.322  12.879  1.00  0.780          H  
ATOM   7631  HD2 HIS A 469      -6.868   8.412  15.090  1.00  0.780          H  
ATOM   7632  HE1 HIS A 469      -6.886  11.806  17.625  1.00  0.780          H  
ATOM   7633  HE2 HIS A 469      -6.922   9.277  17.538  1.00  0.780          H  
ATOM   7634  N   GLN A 470      -6.131   9.756  10.071  1.00  0.520          N  
ATOM   7635  CA  GLN A 470      -6.335   9.821   8.630  1.00  0.560          C  
ATOM   7636  C   GLN A 470      -6.903   8.481   8.159  1.00  0.480          C  
ATOM   7637  O   GLN A 470      -7.844   8.447   7.364  1.00  0.470          O  
ATOM   7638  CB  GLN A 470      -5.020  10.108   7.895  1.00  0.770          C  
ATOM   7639  CG  GLN A 470      -5.156  10.393   6.380  1.00  0.770          C  
ATOM   7640  CD  GLN A 470      -3.797  10.711   5.770  1.00  0.770          C  
ATOM   7641  OE1 GLN A 470      -2.853   9.937   6.018  1.00  0.770          O  
ATOM   7642  NE2 GLN A 470      -3.652  11.810   5.000  1.00  0.770          N  
ATOM   7643  H   GLN A 470      -5.191   9.900  10.457  1.00  0.620          H  
ATOM   7644  HA  GLN A 470      -7.061  10.600   8.407  1.00  0.670          H  
ATOM   7645 1HB  GLN A 470      -4.492  10.924   8.370  1.00  0.920          H  
ATOM   7646 2HB  GLN A 470      -4.374   9.235   7.996  1.00  0.920          H  
ATOM   7647 1HG  GLN A 470      -5.560   9.514   5.881  1.00  0.920          H  
ATOM   7648 2HG  GLN A 470      -5.813  11.249   6.226  1.00  0.920          H  
ATOM   7649 1HE2 GLN A 470      -2.761  12.023   4.605  1.00  0.920          H  
ATOM   7650 2HE2 GLN A 470      -4.418  12.471   4.790  1.00  0.920          H  
ATOM   7651  N   THR A 471      -6.352   7.373   8.686  1.00  0.440          N  
ATOM   7652  CA  THR A 471      -6.802   6.021   8.354  1.00  0.400          C  
ATOM   7653  C   THR A 471      -8.252   5.812   8.735  1.00  0.380          C  
ATOM   7654  O   THR A 471      -9.021   5.249   7.948  1.00  0.370          O  
ATOM   7655  CB  THR A 471      -5.935   4.949   9.035  1.00  0.580          C  
ATOM   7656  OG1 THR A 471      -4.574   5.092   8.569  1.00  0.580          O  
ATOM   7657  CG2 THR A 471      -6.475   3.532   8.677  1.00  0.580          C  
ATOM   7658  H   THR A 471      -5.540   7.479   9.303  1.00  0.530          H  
ATOM   7659  HA  THR A 471      -6.732   5.877   7.288  1.00  0.480          H  
ATOM   7660  HB  THR A 471      -5.958   5.072  10.108  1.00  0.690          H  
ATOM   7661  HG1 THR A 471      -4.155   5.867   9.010  1.00  0.690          H  
ATOM   7662 1HG2 THR A 471      -5.852   2.788   9.150  1.00  0.690          H  
ATOM   7663 2HG2 THR A 471      -7.498   3.407   9.028  1.00  0.690          H  
ATOM   7664 3HG2 THR A 471      -6.448   3.392   7.608  1.00  0.690          H  
ATOM   7665  N   ILE A 472      -8.630   6.267   9.930  1.00  0.380          N  
ATOM   7666  CA  ILE A 472      -9.999   6.136  10.389  1.00  0.380          C  
ATOM   7667  C   ILE A 472     -10.942   6.872   9.453  1.00  0.390          C  
ATOM   7668  O   ILE A 472     -11.967   6.309   9.058  1.00  0.400          O  
ATOM   7669  CB  ILE A 472     -10.188   6.705  11.822  1.00  0.530          C  
ATOM   7670  CG1 ILE A 472      -9.466   5.840  12.878  1.00  0.530          C  
ATOM   7671  CG2 ILE A 472     -11.660   6.791  12.144  1.00  0.530          C  
ATOM   7672  CD1 ILE A 472      -9.348   6.517  14.250  1.00  0.530          C  
ATOM   7673  H   ILE A 472      -7.918   6.676  10.541  1.00  0.460          H  
ATOM   7674  HA  ILE A 472     -10.267   5.081  10.392  1.00  0.460          H  
ATOM   7675  HB  ILE A 472      -9.756   7.703  11.869  1.00  0.640          H  
ATOM   7676 1HG1 ILE A 472     -10.021   4.916  13.001  1.00  0.640          H  
ATOM   7677 2HG1 ILE A 472      -8.473   5.591  12.523  1.00  0.640          H  
ATOM   7678 1HG2 ILE A 472     -11.815   7.203  13.124  1.00  0.640          H  
ATOM   7679 2HG2 ILE A 472     -12.177   7.429  11.434  1.00  0.640          H  
ATOM   7680 3HG2 ILE A 472     -12.082   5.788  12.102  1.00  0.640          H  
ATOM   7681 1HD1 ILE A 472      -8.859   5.870  14.932  1.00  0.640          H  
ATOM   7682 2HD1 ILE A 472      -8.781   7.419  14.155  1.00  0.640          H  
ATOM   7683 3HD1 ILE A 472     -10.313   6.759  14.653  1.00  0.640          H  
ATOM   7684  N   LEU A 473     -10.618   8.121   9.092  1.00  0.390          N  
ATOM   7685  CA  LEU A 473     -11.518   8.847   8.212  1.00  0.440          C  
ATOM   7686  C   LEU A 473     -11.618   8.166   6.853  1.00  0.430          C  
ATOM   7687  O   LEU A 473     -12.709   8.116   6.278  1.00  0.450          O  
ATOM   7688  CB  LEU A 473     -11.067  10.301   8.000  1.00  0.600          C  
ATOM   7689  CG  LEU A 473     -11.117  11.263   9.224  1.00  0.600          C  
ATOM   7690  CD1 LEU A 473     -10.548  12.628   8.786  1.00  0.600          C  
ATOM   7691  CD2 LEU A 473     -12.529  11.407   9.753  1.00  0.600          C  
ATOM   7692  H   LEU A 473      -9.766   8.559   9.460  1.00  0.470          H  
ATOM   7693  HA  LEU A 473     -12.510   8.834   8.651  1.00  0.530          H  
ATOM   7694 1HB  LEU A 473     -10.032  10.280   7.646  1.00  0.720          H  
ATOM   7695 2HB  LEU A 473     -11.686  10.740   7.220  1.00  0.720          H  
ATOM   7696  HG  LEU A 473     -10.482  10.871  10.020  1.00  0.720          H  
ATOM   7697 1HD1 LEU A 473     -10.558  13.314   9.623  1.00  0.720          H  
ATOM   7698 2HD1 LEU A 473      -9.521  12.506   8.431  1.00  0.720          H  
ATOM   7699 3HD1 LEU A 473     -11.163  13.037   7.986  1.00  0.720          H  
ATOM   7700 1HD2 LEU A 473     -12.506  12.085  10.595  1.00  0.720          H  
ATOM   7701 2HD2 LEU A 473     -13.160  11.809   8.976  1.00  0.720          H  
ATOM   7702 3HD2 LEU A 473     -12.923  10.453  10.083  1.00  0.720          H  
ATOM   7703  N   ARG A 474     -10.495   7.633   6.329  1.00  0.400          N  
ATOM   7704  CA  ARG A 474     -10.525   6.949   5.037  1.00  0.390          C  
ATOM   7705  C   ARG A 474     -11.435   5.724   5.125  1.00  0.380          C  
ATOM   7706  O   ARG A 474     -12.227   5.471   4.216  1.00  0.390          O  
ATOM   7707  CB  ARG A 474      -9.116   6.529   4.593  1.00  0.550          C  
ATOM   7708  CG  ARG A 474      -8.159   7.680   4.146  1.00  0.550          C  
ATOM   7709  CD  ARG A 474      -6.775   7.167   3.714  1.00  0.550          C  
ATOM   7710  NE  ARG A 474      -5.981   6.651   4.857  1.00  0.550          N  
ATOM   7711  CZ  ARG A 474      -4.894   5.806   4.775  1.00  0.550          C  
ATOM   7712  NH1 ARG A 474      -4.424   5.385   3.631  1.00  0.550          N  
ATOM   7713  NH2 ARG A 474      -4.278   5.340   5.851  1.00  0.550          N  
ATOM   7714  H   ARG A 474      -9.604   7.749   6.822  1.00  0.480          H  
ATOM   7715  HA  ARG A 474     -10.929   7.622   4.288  1.00  0.470          H  
ATOM   7716 1HB  ARG A 474      -8.630   5.997   5.408  1.00  0.660          H  
ATOM   7717 2HB  ARG A 474      -9.195   5.840   3.755  1.00  0.660          H  
ATOM   7718 1HG  ARG A 474      -8.605   8.208   3.310  1.00  0.660          H  
ATOM   7719 2HG  ARG A 474      -8.025   8.379   4.957  1.00  0.660          H  
ATOM   7720 1HD  ARG A 474      -6.908   6.359   2.994  1.00  0.660          H  
ATOM   7721 2HD  ARG A 474      -6.216   7.982   3.251  1.00  0.660          H  
ATOM   7722  HE  ARG A 474      -6.283   6.934   5.780  1.00  0.660          H  
ATOM   7723 1HH1 ARG A 474      -4.828   5.696   2.763  1.00  0.660          H  
ATOM   7724 2HH1 ARG A 474      -3.634   4.714   3.678  1.00  0.660          H  
ATOM   7725 1HH2 ARG A 474      -4.574   5.555   6.799  1.00  0.660          H  
ATOM   7726 2HH2 ARG A 474      -3.496   4.685   5.712  1.00  0.660          H  
ATOM   7727  N   ALA A 475     -11.341   4.973   6.228  1.00  0.370          N  
ATOM   7728  CA  ALA A 475     -12.170   3.794   6.420  1.00  0.360          C  
ATOM   7729  C   ALA A 475     -13.650   4.169   6.428  1.00  0.370          C  
ATOM   7730  O   ALA A 475     -14.484   3.478   5.824  1.00  0.370          O  
ATOM   7731  CB  ALA A 475     -11.758   3.117   7.720  1.00  0.510          C  
ATOM   7732  H   ALA A 475     -10.626   5.201   6.927  1.00  0.440          H  
ATOM   7733  HA  ALA A 475     -12.008   3.117   5.588  1.00  0.430          H  
ATOM   7734 1HB  ALA A 475     -12.326   2.231   7.881  1.00  0.610          H  
ATOM   7735 2HB  ALA A 475     -10.700   2.864   7.664  1.00  0.610          H  
ATOM   7736 3HB  ALA A 475     -11.918   3.802   8.550  1.00  0.610          H  
ATOM   7737  N   TRP A 476     -13.975   5.289   7.080  1.00  0.380          N  
ATOM   7738  CA  TRP A 476     -15.351   5.746   7.138  1.00  0.400          C  
ATOM   7739  C   TRP A 476     -15.834   6.214   5.757  1.00  0.400          C  
ATOM   7740  O   TRP A 476     -16.971   5.921   5.364  1.00  0.420          O  
ATOM   7741  CB  TRP A 476     -15.498   6.888   8.153  1.00  0.550          C  
ATOM   7742  CG  TRP A 476     -15.212   6.501   9.612  1.00  0.550          C  
ATOM   7743  CD1 TRP A 476     -14.922   5.275  10.109  1.00  0.550          C  
ATOM   7744  CD2 TRP A 476     -15.214   7.386  10.745  1.00  0.550          C  
ATOM   7745  NE1 TRP A 476     -14.729   5.348  11.486  1.00  0.550          N  
ATOM   7746  CE2 TRP A 476     -14.909   6.621  11.879  1.00  0.550          C  
ATOM   7747  CE3 TRP A 476     -15.445   8.723  10.895  1.00  0.550          C  
ATOM   7748  CZ2 TRP A 476     -14.820   7.185  13.140  1.00  0.550          C  
ATOM   7749  CZ3 TRP A 476     -15.368   9.269  12.137  1.00  0.550          C  
ATOM   7750  CH2 TRP A 476     -15.057   8.538  13.235  1.00  0.550          C  
ATOM   7751  H   TRP A 476     -13.245   5.789   7.603  1.00  0.460          H  
ATOM   7752  HA  TRP A 476     -15.978   4.914   7.455  1.00  0.480          H  
ATOM   7753 1HB  TRP A 476     -14.806   7.685   7.884  1.00  0.660          H  
ATOM   7754 2HB  TRP A 476     -16.503   7.294   8.097  1.00  0.660          H  
ATOM   7755  HD1 TRP A 476     -14.839   4.390   9.520  1.00  0.660          H  
ATOM   7756  HE1 TRP A 476     -14.471   4.569  12.137  1.00  0.660          H  
ATOM   7757  HE3 TRP A 476     -15.688   9.331  10.053  1.00  0.660          H  
ATOM   7758  HZ2 TRP A 476     -14.576   6.598  14.028  1.00  0.660          H  
ATOM   7759  HZ3 TRP A 476     -15.575  10.306  12.217  1.00  0.660          H  
ATOM   7760  HH2 TRP A 476     -15.005   9.031  14.200  1.00  0.660          H  
ATOM   7761  N   ALA A 477     -14.976   6.937   5.014  1.00  0.400          N  
ATOM   7762  CA  ALA A 477     -15.336   7.435   3.688  1.00  0.400          C  
ATOM   7763  C   ALA A 477     -15.647   6.295   2.737  1.00  0.410          C  
ATOM   7764  O   ALA A 477     -16.624   6.363   1.979  1.00  0.430          O  
ATOM   7765  CB  ALA A 477     -14.211   8.271   3.109  1.00  0.560          C  
ATOM   7766  H   ALA A 477     -14.064   7.186   5.410  1.00  0.480          H  
ATOM   7767  HA  ALA A 477     -16.228   8.052   3.788  1.00  0.480          H  
ATOM   7768 1HB  ALA A 477     -14.495   8.656   2.129  1.00  0.670          H  
ATOM   7769 2HB  ALA A 477     -14.005   9.093   3.775  1.00  0.670          H  
ATOM   7770 3HB  ALA A 477     -13.317   7.654   3.007  1.00  0.670          H  
ATOM   7771  N   VAL A 478     -14.855   5.220   2.811  1.00  0.400          N  
ATOM   7772  CA  VAL A 478     -15.084   4.079   1.951  1.00  0.400          C  
ATOM   7773  C   VAL A 478     -16.417   3.430   2.280  1.00  0.410          C  
ATOM   7774  O   VAL A 478     -17.172   3.119   1.360  1.00  0.430          O  
ATOM   7775  CB  VAL A 478     -13.919   3.063   2.031  1.00  0.560          C  
ATOM   7776  CG1 VAL A 478     -14.275   1.749   1.271  1.00  0.560          C  
ATOM   7777  CG2 VAL A 478     -12.667   3.702   1.393  1.00  0.560          C  
ATOM   7778  H   VAL A 478     -14.046   5.239   3.442  1.00  0.480          H  
ATOM   7779  HA  VAL A 478     -15.126   4.439   0.923  1.00  0.480          H  
ATOM   7780  HB  VAL A 478     -13.722   2.817   3.080  1.00  0.670          H  
ATOM   7781 1HG1 VAL A 478     -13.441   1.058   1.337  1.00  0.670          H  
ATOM   7782 2HG1 VAL A 478     -15.154   1.279   1.712  1.00  0.670          H  
ATOM   7783 3HG1 VAL A 478     -14.476   1.973   0.230  1.00  0.670          H  
ATOM   7784 1HG2 VAL A 478     -11.835   3.013   1.444  1.00  0.670          H  
ATOM   7785 2HG2 VAL A 478     -12.877   3.940   0.356  1.00  0.670          H  
ATOM   7786 3HG2 VAL A 478     -12.408   4.612   1.918  1.00  0.670          H  
ATOM   7787  N   LYS A 479     -16.719   3.210   3.567  1.00  0.400          N  
ATOM   7788  CA  LYS A 479     -18.002   2.600   3.900  1.00  0.440          C  
ATOM   7789  C   LYS A 479     -19.181   3.473   3.510  1.00  0.470          C  
ATOM   7790  O   LYS A 479     -20.204   2.967   3.077  1.00  0.530          O  
ATOM   7791  CB  LYS A 479     -18.096   2.273   5.373  1.00  0.600          C  
ATOM   7792  CG  LYS A 479     -17.175   1.180   5.844  1.00  0.600          C  
ATOM   7793  CD  LYS A 479     -17.480  -0.245   5.313  1.00  0.600          C  
ATOM   7794  CE  LYS A 479     -18.766  -0.842   5.923  1.00  0.600          C  
ATOM   7795  NZ  LYS A 479     -18.952  -2.272   5.515  1.00  0.600          N  
ATOM   7796  H   LYS A 479     -16.050   3.457   4.306  1.00  0.480          H  
ATOM   7797  HA  LYS A 479     -18.098   1.684   3.323  1.00  0.530          H  
ATOM   7798 1HB  LYS A 479     -17.841   3.169   5.946  1.00  0.720          H  
ATOM   7799 2HB  LYS A 479     -19.124   2.014   5.628  1.00  0.720          H  
ATOM   7800 1HG  LYS A 479     -16.149   1.448   5.593  1.00  0.720          H  
ATOM   7801 2HG  LYS A 479     -17.275   1.162   6.883  1.00  0.720          H  
ATOM   7802 1HD  LYS A 479     -17.563  -0.259   4.228  1.00  0.720          H  
ATOM   7803 2HD  LYS A 479     -16.647  -0.895   5.588  1.00  0.720          H  
ATOM   7804 1HE  LYS A 479     -18.724  -0.783   7.011  1.00  0.720          H  
ATOM   7805 2HE  LYS A 479     -19.628  -0.273   5.570  1.00  0.720          H  
ATOM   7806 1HZ  LYS A 479     -19.805  -2.645   5.892  1.00  0.720          H  
ATOM   7807 2HZ  LYS A 479     -19.016  -2.321   4.492  1.00  0.720          H  
ATOM   7808 3HZ  LYS A 479     -18.173  -2.836   5.839  1.00  0.720          H  
ATOM   7809  N   ASP A 480     -19.077   4.790   3.645  1.00  0.460          N  
ATOM   7810  CA  ASP A 480     -20.219   5.589   3.230  1.00  0.530          C  
ATOM   7811  C   ASP A 480     -20.421   5.493   1.721  1.00  0.530          C  
ATOM   7812  O   ASP A 480     -21.545   5.359   1.239  1.00  0.560          O  
ATOM   7813  CB  ASP A 480     -20.061   7.052   3.632  1.00  0.710          C  
ATOM   7814  CG  ASP A 480     -21.304   7.868   3.267  1.00  0.710          C  
ATOM   7815  OD1 ASP A 480     -22.369   7.516   3.713  1.00  0.710          O  
ATOM   7816  OD2 ASP A 480     -21.179   8.846   2.539  1.00  0.710          O  
ATOM   7817  H   ASP A 480     -18.248   5.219   4.068  1.00  0.550          H  
ATOM   7818  HA  ASP A 480     -21.108   5.193   3.720  1.00  0.640          H  
ATOM   7819 1HB  ASP A 480     -19.887   7.117   4.707  1.00  0.860          H  
ATOM   7820 2HB  ASP A 480     -19.182   7.472   3.133  1.00  0.860          H  
ATOM   7821  N   PHE A 481     -19.324   5.560   0.969  1.00  0.530          N  
ATOM   7822  CA  PHE A 481     -19.370   5.497  -0.483  1.00  0.560          C  
ATOM   7823  C   PHE A 481     -19.914   4.151  -0.990  1.00  0.550          C  
ATOM   7824  O   PHE A 481     -20.770   4.097  -1.879  1.00  0.590          O  
ATOM   7825  CB  PHE A 481     -17.967   5.708  -1.054  1.00  0.770          C  
ATOM   7826  CG  PHE A 481     -17.896   5.807  -2.560  1.00  0.770          C  
ATOM   7827  CD1 PHE A 481     -18.061   7.036  -3.179  1.00  0.770          C  
ATOM   7828  CD2 PHE A 481     -17.693   4.698  -3.354  1.00  0.770          C  
ATOM   7829  CE1 PHE A 481     -18.024   7.150  -4.541  1.00  0.770          C  
ATOM   7830  CE2 PHE A 481     -17.664   4.813  -4.724  1.00  0.770          C  
ATOM   7831  CZ  PHE A 481     -17.829   6.036  -5.311  1.00  0.770          C  
ATOM   7832  H   PHE A 481     -18.413   5.697   1.418  1.00  0.640          H  
ATOM   7833  HA  PHE A 481     -20.024   6.290  -0.833  1.00  0.670          H  
ATOM   7834 1HB  PHE A 481     -17.553   6.623  -0.629  1.00  0.930          H  
ATOM   7835 2HB  PHE A 481     -17.323   4.888  -0.732  1.00  0.930          H  
ATOM   7836  HD1 PHE A 481     -18.219   7.931  -2.563  1.00  0.930          H  
ATOM   7837  HD2 PHE A 481     -17.562   3.735  -2.890  1.00  0.930          H  
ATOM   7838  HE1 PHE A 481     -18.152   8.129  -5.003  1.00  0.930          H  
ATOM   7839  HE2 PHE A 481     -17.512   3.934  -5.352  1.00  0.930          H  
ATOM   7840  HZ  PHE A 481     -17.805   6.113  -6.389  1.00  0.930          H  
ATOM   7841  N   ALA A 482     -19.377   3.059  -0.427  1.00  0.510          N  
ATOM   7842  CA  ALA A 482     -19.651   1.681  -0.821  1.00  0.500          C  
ATOM   7843  C   ALA A 482     -19.867   0.759   0.391  1.00  0.460          C  
ATOM   7844  O   ALA A 482     -18.988  -0.059   0.684  1.00  0.430          O  
ATOM   7845  CB  ALA A 482     -18.489   1.136  -1.644  1.00  0.700          C  
ATOM   7846  H   ALA A 482     -18.685   3.193   0.313  1.00  0.610          H  
ATOM   7847  HA  ALA A 482     -20.549   1.672  -1.435  1.00  0.600          H  
ATOM   7848 1HB  ALA A 482     -18.713   0.118  -1.947  1.00  0.840          H  
ATOM   7849 2HB  ALA A 482     -18.340   1.745  -2.520  1.00  0.840          H  
ATOM   7850 3HB  ALA A 482     -17.581   1.143  -1.037  1.00  0.840          H  
ATOM   7851  N   PRO A 483     -21.009   0.855   1.103  1.00  0.470          N  
ATOM   7852  CA  PRO A 483     -21.345   0.149   2.335  1.00  0.460          C  
ATOM   7853  C   PRO A 483     -21.101  -1.358   2.321  1.00  0.510          C  
ATOM   7854  O   PRO A 483     -20.829  -1.933   3.376  1.00  1.050          O  
ATOM   7855  CB  PRO A 483     -22.836   0.449   2.487  1.00  0.690          C  
ATOM   7856  CG  PRO A 483     -23.009   1.782   1.837  1.00  0.690          C  
ATOM   7857  CD  PRO A 483     -22.097   1.759   0.642  1.00  0.690          C  
ATOM   7858  HA  PRO A 483     -20.786   0.606   3.164  1.00  0.550          H  
ATOM   7859 1HB  PRO A 483     -23.431  -0.346   2.014  1.00  0.830          H  
ATOM   7860 2HB  PRO A 483     -23.105   0.461   3.554  1.00  0.830          H  
ATOM   7861 1HG  PRO A 483     -24.039   1.939   1.590  1.00  0.830          H  
ATOM   7862 2HG  PRO A 483     -22.726   2.590   2.542  1.00  0.830          H  
ATOM   7863 1HD  PRO A 483     -22.608   1.363  -0.245  1.00  0.830          H  
ATOM   7864 2HD  PRO A 483     -21.756   2.781   0.505  1.00  0.830          H  
ATOM   7865  N   ASN A 484     -21.176  -2.031   1.172  1.00  0.590          N  
ATOM   7866  CA  ASN A 484     -20.943  -3.457   1.243  1.00  0.610          C  
ATOM   7867  C   ASN A 484     -19.703  -3.890   0.479  1.00  0.500          C  
ATOM   7868  O   ASN A 484     -19.621  -5.020  -0.003  1.00  0.500          O  
ATOM   7869  CB  ASN A 484     -22.173  -4.161   0.731  1.00  0.850          C  
ATOM   7870  CG  ASN A 484     -22.455  -3.756  -0.676  1.00  0.850          C  
ATOM   7871  OD1 ASN A 484     -22.015  -2.668  -1.104  1.00  0.850          O  
ATOM   7872  ND2 ASN A 484     -23.175  -4.574  -1.402  1.00  0.850          N  
ATOM   7873  H   ASN A 484     -21.413  -1.623   0.270  1.00  0.710          H  
ATOM   7874  HA  ASN A 484     -20.787  -3.750   2.278  1.00  0.730          H  
ATOM   7875 1HB  ASN A 484     -22.029  -5.241   0.776  1.00  1.020          H  
ATOM   7876 2HB  ASN A 484     -23.028  -3.911   1.358  1.00  1.020          H  
ATOM   7877 1HD2 ASN A 484     -23.392  -4.342  -2.351  1.00  1.020          H  
ATOM   7878 2HD2 ASN A 484     -23.504  -5.432  -1.009  1.00  1.020          H  
ATOM   7879  N   CYS A 485     -18.674  -3.042   0.529  1.00  0.450          N  
ATOM   7880  CA  CYS A 485     -17.357  -3.364   0.015  1.00  0.410          C  
ATOM   7881  C   CYS A 485     -16.521  -3.869   1.186  1.00  0.380          C  
ATOM   7882  O   CYS A 485     -16.300  -3.119   2.136  1.00  0.380          O  
ATOM   7883  CB  CYS A 485     -16.650  -2.149  -0.588  1.00  0.590          C  
ATOM   7884  SG  CYS A 485     -14.951  -2.515  -1.179  1.00  0.590          S  
ATOM   7885  H   CYS A 485     -18.838  -2.099   0.898  1.00  0.540          H  
ATOM   7886  HA  CYS A 485     -17.458  -4.103  -0.771  1.00  0.490          H  
ATOM   7887 1HB  CYS A 485     -17.226  -1.779  -1.436  1.00  0.710          H  
ATOM   7888 2HB  CYS A 485     -16.596  -1.343   0.149  1.00  0.710          H  
ATOM   7889  HG  CYS A 485     -14.465  -2.929   0.013  1.00  0.710          H  
ATOM   7890  N   PRO A 486     -16.032  -5.112   1.188  1.00  0.370          N  
ATOM   7891  CA  PRO A 486     -15.245  -5.651   2.279  1.00  0.350          C  
ATOM   7892  C   PRO A 486     -14.091  -4.713   2.586  1.00  0.340          C  
ATOM   7893  O   PRO A 486     -13.448  -4.192   1.660  1.00  0.350          O  
ATOM   7894  CB  PRO A 486     -14.785  -6.995   1.713  1.00  0.520          C  
ATOM   7895  CG  PRO A 486     -15.888  -7.383   0.747  1.00  0.520          C  
ATOM   7896  CD  PRO A 486     -16.323  -6.070   0.106  1.00  0.520          C  
ATOM   7897  HA  PRO A 486     -15.889  -5.788   3.164  1.00  0.420          H  
ATOM   7898 1HB  PRO A 486     -13.818  -6.882   1.208  1.00  0.630          H  
ATOM   7899 2HB  PRO A 486     -14.642  -7.721   2.527  1.00  0.630          H  
ATOM   7900 1HG  PRO A 486     -15.517  -8.113   0.013  1.00  0.630          H  
ATOM   7901 2HG  PRO A 486     -16.708  -7.873   1.291  1.00  0.630          H  
ATOM   7902 1HD  PRO A 486     -15.733  -5.843  -0.794  1.00  0.630          H  
ATOM   7903 2HD  PRO A 486     -17.399  -6.144  -0.098  1.00  0.630          H  
ATOM   7904  N   LEU A 487     -13.870  -4.467   3.877  1.00  0.320          N  
ATOM   7905  CA  LEU A 487     -12.825  -3.527   4.267  1.00  0.310          C  
ATOM   7906  C   LEU A 487     -11.746  -4.092   5.181  1.00  0.290          C  
ATOM   7907  O   LEU A 487     -12.021  -4.613   6.281  1.00  0.280          O  
ATOM   7908  CB  LEU A 487     -13.469  -2.303   4.922  1.00  0.440          C  
ATOM   7909  CG  LEU A 487     -12.511  -1.224   5.433  1.00  0.440          C  
ATOM   7910  CD1 LEU A 487     -11.771  -0.549   4.276  1.00  0.440          C  
ATOM   7911  CD2 LEU A 487     -13.272  -0.228   6.192  1.00  0.440          C  
ATOM   7912  H   LEU A 487     -14.469  -4.951   4.566  1.00  0.380          H  
ATOM   7913  HA  LEU A 487     -12.328  -3.201   3.355  1.00  0.370          H  
ATOM   7914 1HB  LEU A 487     -14.134  -1.841   4.188  1.00  0.530          H  
ATOM   7915 2HB  LEU A 487     -14.076  -2.641   5.762  1.00  0.530          H  
ATOM   7916  HG  LEU A 487     -11.786  -1.679   6.079  1.00  0.530          H  
ATOM   7917 1HD1 LEU A 487     -11.115   0.184   4.679  1.00  0.530          H  
ATOM   7918 2HD1 LEU A 487     -11.184  -1.264   3.718  1.00  0.530          H  
ATOM   7919 3HD1 LEU A 487     -12.484  -0.072   3.606  1.00  0.530          H  
ATOM   7920 1HD2 LEU A 487     -12.591   0.510   6.564  1.00  0.530          H  
ATOM   7921 2HD2 LEU A 487     -14.014   0.247   5.551  1.00  0.530          H  
ATOM   7922 3HD2 LEU A 487     -13.759  -0.731   7.015  1.00  0.530          H  
ATOM   7923  N   TYR A 488     -10.513  -3.868   4.740  1.00  0.300          N  
ATOM   7924  CA  TYR A 488      -9.293  -4.286   5.389  1.00  0.290          C  
ATOM   7925  C   TYR A 488      -8.467  -3.069   5.785  1.00  0.280          C  
ATOM   7926  O   TYR A 488      -8.101  -2.273   4.914  1.00  0.300          O  
ATOM   7927  CB  TYR A 488      -8.520  -5.099   4.354  1.00  0.410          C  
ATOM   7928  CG  TYR A 488      -9.191  -6.355   3.885  1.00  0.410          C  
ATOM   7929  CD1 TYR A 488     -10.223  -6.304   2.947  1.00  0.410          C  
ATOM   7930  CD2 TYR A 488      -8.756  -7.556   4.339  1.00  0.410          C  
ATOM   7931  CE1 TYR A 488     -10.811  -7.465   2.522  1.00  0.410          C  
ATOM   7932  CE2 TYR A 488      -9.341  -8.704   3.896  1.00  0.410          C  
ATOM   7933  CZ  TYR A 488     -10.364  -8.664   3.004  1.00  0.410          C  
ATOM   7934  OH  TYR A 488     -10.953  -9.829   2.593  1.00  0.410          O  
ATOM   7935  H   TYR A 488     -10.410  -3.428   3.817  1.00  0.360          H  
ATOM   7936  HA  TYR A 488      -9.527  -4.863   6.279  1.00  0.350          H  
ATOM   7937 1HB  TYR A 488      -8.381  -4.481   3.485  1.00  0.490          H  
ATOM   7938 2HB  TYR A 488      -7.547  -5.347   4.718  1.00  0.490          H  
ATOM   7939  HD1 TYR A 488     -10.572  -5.350   2.554  1.00  0.490          H  
ATOM   7940  HD2 TYR A 488      -7.943  -7.598   5.057  1.00  0.490          H  
ATOM   7941  HE1 TYR A 488     -11.623  -7.436   1.807  1.00  0.490          H  
ATOM   7942  HE2 TYR A 488      -8.998  -9.658   4.269  1.00  0.490          H  
ATOM   7943  HH  TYR A 488     -10.538 -10.584   3.059  1.00  0.490          H  
ATOM   7944  N   VAL A 489      -8.162  -2.898   7.073  1.00  0.270          N  
ATOM   7945  CA  VAL A 489      -7.372  -1.716   7.425  1.00  0.290          C  
ATOM   7946  C   VAL A 489      -6.179  -2.033   8.305  1.00  0.270          C  
ATOM   7947  O   VAL A 489      -6.188  -2.986   9.098  1.00  0.300          O  
ATOM   7948  CB  VAL A 489      -8.222  -0.653   8.178  1.00  0.400          C  
ATOM   7949  CG1 VAL A 489      -9.390  -0.194   7.336  1.00  0.400          C  
ATOM   7950  CG2 VAL A 489      -8.722  -1.207   9.472  1.00  0.400          C  
ATOM   7951  H   VAL A 489      -8.477  -3.584   7.770  1.00  0.320          H  
ATOM   7952  HA  VAL A 489      -6.990  -1.261   6.512  1.00  0.350          H  
ATOM   7953  HB  VAL A 489      -7.593   0.222   8.370  1.00  0.480          H  
ATOM   7954 1HG1 VAL A 489      -9.955   0.562   7.873  1.00  0.480          H  
ATOM   7955 2HG1 VAL A 489      -9.050   0.207   6.411  1.00  0.480          H  
ATOM   7956 3HG1 VAL A 489     -10.013  -1.039   7.147  1.00  0.480          H  
ATOM   7957 1HG2 VAL A 489      -9.289  -0.449   9.973  1.00  0.480          H  
ATOM   7958 2HG2 VAL A 489      -9.357  -2.067   9.266  1.00  0.480          H  
ATOM   7959 3HG2 VAL A 489      -7.900  -1.505  10.106  1.00  0.480          H  
ATOM   7960  N   GLN A 490      -5.202  -1.150   8.217  1.00  0.250          N  
ATOM   7961  CA  GLN A 490      -4.029  -1.194   9.057  1.00  0.240          C  
ATOM   7962  C   GLN A 490      -3.946   0.044   9.922  1.00  0.240          C  
ATOM   7963  O   GLN A 490      -4.050   1.164   9.427  1.00  0.280          O  
ATOM   7964  CB  GLN A 490      -2.779  -1.264   8.204  1.00  0.340          C  
ATOM   7965  CG  GLN A 490      -1.499  -1.374   8.967  1.00  0.340          C  
ATOM   7966  CD  GLN A 490      -0.365  -1.452   8.029  1.00  0.340          C  
ATOM   7967  OE1 GLN A 490      -0.225  -0.562   7.165  1.00  0.340          O  
ATOM   7968  NE2 GLN A 490       0.447  -2.502   8.161  1.00  0.340          N  
ATOM   7969  H   GLN A 490      -5.266  -0.444   7.477  1.00  0.300          H  
ATOM   7970  HA  GLN A 490      -4.085  -2.066   9.705  1.00  0.290          H  
ATOM   7971 1HB  GLN A 490      -2.843  -2.101   7.517  1.00  0.410          H  
ATOM   7972 2HB  GLN A 490      -2.725  -0.366   7.618  1.00  0.410          H  
ATOM   7973 1HG  GLN A 490      -1.357  -0.498   9.604  1.00  0.410          H  
ATOM   7974 2HG  GLN A 490      -1.521  -2.283   9.576  1.00  0.410          H  
ATOM   7975 1HE2 GLN A 490       1.265  -2.624   7.537  1.00  0.410          H  
ATOM   7976 2HE2 GLN A 490       0.282  -3.181   8.876  1.00  0.410          H  
ATOM   7977  N   ILE A 491      -3.735  -0.148  11.213  1.00  0.240          N  
ATOM   7978  CA  ILE A 491      -3.601   0.993  12.118  1.00  0.310          C  
ATOM   7979  C   ILE A 491      -2.305   0.847  12.891  1.00  0.260          C  
ATOM   7980  O   ILE A 491      -1.755  -0.258  12.954  1.00  0.280          O  
ATOM   7981  CB  ILE A 491      -4.796   1.115  13.077  1.00  0.410          C  
ATOM   7982  CG1 ILE A 491      -4.856  -0.134  13.972  1.00  0.410          C  
ATOM   7983  CG2 ILE A 491      -6.108   1.318  12.251  1.00  0.410          C  
ATOM   7984  CD1 ILE A 491      -5.811  -0.039  15.069  1.00  0.410          C  
ATOM   7985  H   ILE A 491      -3.652  -1.114  11.553  1.00  0.290          H  
ATOM   7986  HA  ILE A 491      -3.540   1.915  11.537  1.00  0.370          H  
ATOM   7987  HB  ILE A 491      -4.643   1.980  13.730  1.00  0.490          H  
ATOM   7988 1HG1 ILE A 491      -5.112  -1.000  13.358  1.00  0.490          H  
ATOM   7989 2HG1 ILE A 491      -3.889  -0.292  14.416  1.00  0.490          H  
ATOM   7990 1HG2 ILE A 491      -6.964   1.438  12.903  1.00  0.490          H  
ATOM   7991 2HG2 ILE A 491      -6.003   2.216  11.643  1.00  0.490          H  
ATOM   7992 3HG2 ILE A 491      -6.271   0.460  11.598  1.00  0.490          H  
ATOM   7993 1HD1 ILE A 491      -5.786  -0.949  15.650  1.00  0.490          H  
ATOM   7994 2HD1 ILE A 491      -5.550   0.810  15.712  1.00  0.490          H  
ATOM   7995 3HD1 ILE A 491      -6.780   0.098  14.658  1.00  0.490          H  
ATOM   7996  N   LEU A 492      -1.818   1.929  13.490  1.00  0.260          N  
ATOM   7997  CA  LEU A 492      -0.585   1.831  14.240  1.00  0.300          C  
ATOM   7998  C   LEU A 492      -0.806   1.678  15.736  1.00  0.300          C  
ATOM   7999  O   LEU A 492      -0.258   0.758  16.348  1.00  0.360          O  
ATOM   8000  CB  LEU A 492       0.237   3.107  14.012  1.00  0.400          C  
ATOM   8001  CG  LEU A 492       0.581   3.430  12.557  1.00  0.400          C  
ATOM   8002  CD1 LEU A 492       1.319   4.777  12.491  1.00  0.400          C  
ATOM   8003  CD2 LEU A 492       1.416   2.319  11.918  1.00  0.400          C  
ATOM   8004  H   LEU A 492      -2.285   2.840  13.406  1.00  0.310          H  
ATOM   8005  HA  LEU A 492      -0.041   0.968  13.896  1.00  0.360          H  
ATOM   8006 1HB  LEU A 492      -0.330   3.956  14.406  1.00  0.480          H  
ATOM   8007 2HB  LEU A 492       1.168   3.026  14.564  1.00  0.480          H  
ATOM   8008  HG  LEU A 492      -0.348   3.540  12.022  1.00  0.480          H  
ATOM   8009 1HD1 LEU A 492       1.528   5.031  11.445  1.00  0.480          H  
ATOM   8010 2HD1 LEU A 492       0.687   5.554  12.932  1.00  0.480          H  
ATOM   8011 3HD1 LEU A 492       2.256   4.710  13.040  1.00  0.480          H  
ATOM   8012 1HD2 LEU A 492       1.621   2.587  10.889  1.00  0.480          H  
ATOM   8013 2HD2 LEU A 492       2.361   2.205  12.456  1.00  0.480          H  
ATOM   8014 3HD2 LEU A 492       0.886   1.369  11.930  1.00  0.480          H  
ATOM   8015  N   LYS A 493      -1.583   2.587  16.339  1.00  0.280          N  
ATOM   8016  CA  LYS A 493      -1.782   2.593  17.788  1.00  0.280          C  
ATOM   8017  C   LYS A 493      -3.108   1.859  18.129  1.00  0.260          C  
ATOM   8018  O   LYS A 493      -4.152   2.293  17.642  1.00  0.270          O  
ATOM   8019  CB  LYS A 493      -1.803   4.043  18.290  1.00  0.390          C  
ATOM   8020  CG  LYS A 493      -1.827   4.239  19.807  1.00  0.390          C  
ATOM   8021  CD  LYS A 493      -1.875   5.743  20.156  1.00  0.390          C  
ATOM   8022  CE  LYS A 493      -1.858   5.990  21.667  1.00  0.390          C  
ATOM   8023  NZ  LYS A 493      -2.098   7.427  21.996  1.00  0.390          N  
ATOM   8024  H   LYS A 493      -2.052   3.325  15.786  1.00  0.340          H  
ATOM   8025  HA  LYS A 493      -0.918   2.124  18.231  1.00  0.340          H  
ATOM   8026 1HB  LYS A 493      -0.923   4.562  17.906  1.00  0.470          H  
ATOM   8027 2HB  LYS A 493      -2.677   4.552  17.874  1.00  0.470          H  
ATOM   8028 1HG  LYS A 493      -2.690   3.749  20.226  1.00  0.470          H  
ATOM   8029 2HG  LYS A 493      -0.929   3.791  20.243  1.00  0.470          H  
ATOM   8030 1HD  LYS A 493      -1.023   6.254  19.700  1.00  0.470          H  
ATOM   8031 2HD  LYS A 493      -2.795   6.176  19.749  1.00  0.470          H  
ATOM   8032 1HE  LYS A 493      -2.628   5.392  22.138  1.00  0.470          H  
ATOM   8033 2HE  LYS A 493      -0.889   5.695  22.065  1.00  0.470          H  
ATOM   8034 1HZ  LYS A 493      -2.095   7.554  22.995  1.00  0.470          H  
ATOM   8035 2HZ  LYS A 493      -1.395   8.011  21.577  1.00  0.470          H  
ATOM   8036 3HZ  LYS A 493      -3.034   7.675  21.626  1.00  0.470          H  
ATOM   8037  N   PRO A 494      -3.151   0.837  19.029  1.00  0.240          N  
ATOM   8038  CA  PRO A 494      -4.327   0.021  19.349  1.00  0.240          C  
ATOM   8039  C   PRO A 494      -5.472   0.866  19.884  1.00  0.270          C  
ATOM   8040  O   PRO A 494      -6.635   0.496  19.792  1.00  0.300          O  
ATOM   8041  CB  PRO A 494      -3.810  -0.907  20.432  1.00  0.360          C  
ATOM   8042  CG  PRO A 494      -2.302  -0.886  20.268  1.00  0.360          C  
ATOM   8043  CD  PRO A 494      -1.983   0.485  19.812  1.00  0.360          C  
ATOM   8044  HA  PRO A 494      -4.649  -0.535  18.459  1.00  0.290          H  
ATOM   8045 1HB  PRO A 494      -4.171  -0.591  21.386  1.00  0.430          H  
ATOM   8046 2HB  PRO A 494      -4.229  -1.918  20.273  1.00  0.430          H  
ATOM   8047 1HG  PRO A 494      -1.806  -1.147  21.202  1.00  0.430          H  
ATOM   8048 2HG  PRO A 494      -1.940  -1.580  19.559  1.00  0.430          H  
ATOM   8049 1HD  PRO A 494      -1.819   1.174  20.646  1.00  0.430          H  
ATOM   8050 2HD  PRO A 494      -1.143   0.384  19.210  1.00  0.430          H  
ATOM   8051  N   GLU A 495      -5.140   2.043  20.390  1.00  0.280          N  
ATOM   8052  CA  GLU A 495      -6.101   3.005  20.901  1.00  0.330          C  
ATOM   8053  C   GLU A 495      -7.185   3.282  19.883  1.00  0.350          C  
ATOM   8054  O   GLU A 495      -8.348   3.493  20.233  1.00  0.390          O  
ATOM   8055  CB  GLU A 495      -5.388   4.304  21.247  1.00  0.440          C  
ATOM   8056  CG  GLU A 495      -6.246   5.383  21.875  1.00  0.440          C  
ATOM   8057  CD  GLU A 495      -5.417   6.593  22.232  1.00  0.440          C  
ATOM   8058  OE1 GLU A 495      -4.834   7.193  21.341  1.00  0.440          O  
ATOM   8059  OE2 GLU A 495      -5.320   6.900  23.392  1.00  0.440          O  
ATOM   8060  H   GLU A 495      -4.167   2.279  20.434  1.00  0.340          H  
ATOM   8061  HA  GLU A 495      -6.582   2.601  21.783  1.00  0.400          H  
ATOM   8062 1HB  GLU A 495      -4.576   4.086  21.932  1.00  0.530          H  
ATOM   8063 2HB  GLU A 495      -4.955   4.723  20.339  1.00  0.530          H  
ATOM   8064 1HG  GLU A 495      -7.024   5.682  21.170  1.00  0.530          H  
ATOM   8065 2HG  GLU A 495      -6.728   4.985  22.769  1.00  0.530          H  
ATOM   8066  N   ASN A 496      -6.793   3.302  18.612  1.00  0.340          N  
ATOM   8067  CA  ASN A 496      -7.683   3.640  17.536  1.00  0.370          C  
ATOM   8068  C   ASN A 496      -8.375   2.439  16.905  1.00  0.370          C  
ATOM   8069  O   ASN A 496      -9.172   2.602  15.983  1.00  0.380          O  
ATOM   8070  CB  ASN A 496      -6.870   4.412  16.527  1.00  0.510          C  
ATOM   8071  CG  ASN A 496      -6.509   5.782  17.079  1.00  0.510          C  
ATOM   8072  OD1 ASN A 496      -7.362   6.481  17.653  1.00  0.510          O  
ATOM   8073  ND2 ASN A 496      -5.258   6.164  16.948  1.00  0.510          N  
ATOM   8074  H   ASN A 496      -5.821   3.082  18.369  1.00  0.410          H  
ATOM   8075  HA  ASN A 496      -8.459   4.289  17.937  1.00  0.440          H  
ATOM   8076 1HB  ASN A 496      -5.937   3.868  16.339  1.00  0.610          H  
ATOM   8077 2HB  ASN A 496      -7.379   4.480  15.590  1.00  0.610          H  
ATOM   8078 1HD2 ASN A 496      -4.957   7.043  17.316  1.00  0.610          H  
ATOM   8079 2HD2 ASN A 496      -4.577   5.568  16.461  1.00  0.610          H  
ATOM   8080  N   LYS A 497      -8.132   1.227  17.426  1.00  0.350          N  
ATOM   8081  CA  LYS A 497      -8.752   0.008  16.896  1.00  0.340          C  
ATOM   8082  C   LYS A 497     -10.242   0.118  16.987  1.00  0.340          C  
ATOM   8083  O   LYS A 497     -10.978  -0.279  16.091  1.00  0.320          O  
ATOM   8084  CB  LYS A 497      -8.258  -1.231  17.630  1.00  0.480          C  
ATOM   8085  CG  LYS A 497      -8.829  -2.554  17.097  1.00  0.480          C  
ATOM   8086  CD  LYS A 497      -8.083  -3.767  17.680  1.00  0.480          C  
ATOM   8087  CE  LYS A 497      -8.417  -3.983  19.155  1.00  0.480          C  
ATOM   8088  NZ  LYS A 497      -7.743  -5.171  19.717  1.00  0.480          N  
ATOM   8089  H   LYS A 497      -7.499   1.137  18.223  1.00  0.420          H  
ATOM   8090  HA  LYS A 497      -8.521  -0.090  15.847  1.00  0.410          H  
ATOM   8091 1HB  LYS A 497      -7.172  -1.273  17.587  1.00  0.580          H  
ATOM   8092 2HB  LYS A 497      -8.532  -1.136  18.678  1.00  0.580          H  
ATOM   8093 1HG  LYS A 497      -9.884  -2.629  17.369  1.00  0.580          H  
ATOM   8094 2HG  LYS A 497      -8.758  -2.571  16.022  1.00  0.580          H  
ATOM   8095 1HD  LYS A 497      -8.347  -4.665  17.119  1.00  0.580          H  
ATOM   8096 2HD  LYS A 497      -7.002  -3.612  17.593  1.00  0.580          H  
ATOM   8097 1HE  LYS A 497      -8.092  -3.118  19.727  1.00  0.580          H  
ATOM   8098 2HE  LYS A 497      -9.494  -4.100  19.270  1.00  0.580          H  
ATOM   8099 1HZ  LYS A 497      -7.995  -5.244  20.706  1.00  0.580          H  
ATOM   8100 2HZ  LYS A 497      -8.006  -6.016  19.246  1.00  0.580          H  
ATOM   8101 3HZ  LYS A 497      -6.722  -5.048  19.638  1.00  0.580          H  
ATOM   8102  N   PHE A 498     -10.689   0.694  18.075  1.00  0.410          N  
ATOM   8103  CA  PHE A 498     -12.079   0.915  18.351  1.00  0.500          C  
ATOM   8104  C   PHE A 498     -12.828   1.548  17.173  1.00  0.420          C  
ATOM   8105  O   PHE A 498     -13.933   1.126  16.813  1.00  0.430          O  
ATOM   8106  CB  PHE A 498     -12.169   1.743  19.621  1.00  0.660          C  
ATOM   8107  CG  PHE A 498     -13.491   2.176  19.954  1.00  0.660          C  
ATOM   8108  CD1 PHE A 498     -14.449   1.280  20.339  1.00  0.660          C  
ATOM   8109  CD2 PHE A 498     -13.791   3.512  19.928  1.00  0.660          C  
ATOM   8110  CE1 PHE A 498     -15.678   1.718  20.667  1.00  0.660          C  
ATOM   8111  CE2 PHE A 498     -15.016   3.943  20.268  1.00  0.660          C  
ATOM   8112  CZ  PHE A 498     -15.954   3.046  20.637  1.00  0.660          C  
ATOM   8113  H   PHE A 498     -10.013   0.988  18.767  1.00  0.490          H  
ATOM   8114  HA  PHE A 498     -12.532  -0.047  18.560  1.00  0.600          H  
ATOM   8115 1HB  PHE A 498     -11.791   1.155  20.451  1.00  0.800          H  
ATOM   8116 2HB  PHE A 498     -11.531   2.624  19.529  1.00  0.800          H  
ATOM   8117  HD1 PHE A 498     -14.219   0.218  20.372  1.00  0.800          H  
ATOM   8118  HD2 PHE A 498     -13.025   4.224  19.633  1.00  0.800          H  
ATOM   8119  HE1 PHE A 498     -16.444   1.011  20.961  1.00  0.800          H  
ATOM   8120  HE2 PHE A 498     -15.248   4.993  20.246  1.00  0.800          H  
ATOM   8121  HZ  PHE A 498     -16.916   3.380  20.905  1.00  0.800          H  
ATOM   8122  N   HIS A 499     -12.216   2.530  16.513  1.00  0.380          N  
ATOM   8123  CA  HIS A 499     -12.904   3.282  15.478  1.00  0.360          C  
ATOM   8124  C   HIS A 499     -12.966   2.581  14.140  1.00  0.360          C  
ATOM   8125  O   HIS A 499     -13.571   3.092  13.191  1.00  0.390          O  
ATOM   8126  CB  HIS A 499     -12.217   4.618  15.315  1.00  0.510          C  
ATOM   8127  CG  HIS A 499     -12.417   5.457  16.473  1.00  0.510          C  
ATOM   8128  ND1 HIS A 499     -13.621   6.055  16.744  1.00  0.510          N  
ATOM   8129  CD2 HIS A 499     -11.593   5.786  17.482  1.00  0.510          C  
ATOM   8130  CE1 HIS A 499     -13.529   6.724  17.859  1.00  0.510          C  
ATOM   8131  NE2 HIS A 499     -12.306   6.580  18.336  1.00  0.510          N  
ATOM   8132  H   HIS A 499     -11.252   2.789  16.722  1.00  0.460          H  
ATOM   8133  HA  HIS A 499     -13.928   3.466  15.800  1.00  0.430          H  
ATOM   8134 1HB  HIS A 499     -11.150   4.447  15.188  1.00  0.610          H  
ATOM   8135 2HB  HIS A 499     -12.588   5.125  14.435  1.00  0.610          H  
ATOM   8136  HD2 HIS A 499     -10.554   5.477  17.599  1.00  0.610          H  
ATOM   8137  HE1 HIS A 499     -14.319   7.291  18.307  1.00  0.610          H  
ATOM   8138  HE2 HIS A 499     -11.937   6.989  19.196  1.00  0.610          H  
ATOM   8139  N   VAL A 500     -12.336   1.412  14.051  1.00  0.320          N  
ATOM   8140  CA  VAL A 500     -12.363   0.608  12.848  1.00  0.310          C  
ATOM   8141  C   VAL A 500     -12.895  -0.791  13.132  1.00  0.310          C  
ATOM   8142  O   VAL A 500     -12.803  -1.669  12.284  1.00  0.300          O  
ATOM   8143  CB  VAL A 500     -10.994   0.554  12.138  1.00  0.440          C  
ATOM   8144  CG1 VAL A 500     -10.609   1.955  11.614  1.00  0.440          C  
ATOM   8145  CG2 VAL A 500      -9.921   0.054  13.103  1.00  0.440          C  
ATOM   8146  H   VAL A 500     -11.854   1.032  14.873  1.00  0.380          H  
ATOM   8147  HA  VAL A 500     -13.035   1.076  12.148  1.00  0.370          H  
ATOM   8148  HB  VAL A 500     -11.076  -0.119  11.293  1.00  0.530          H  
ATOM   8149 1HG1 VAL A 500      -9.650   1.909  11.098  1.00  0.530          H  
ATOM   8150 2HG1 VAL A 500     -11.377   2.306  10.924  1.00  0.530          H  
ATOM   8151 3HG1 VAL A 500     -10.536   2.642  12.449  1.00  0.530          H  
ATOM   8152 1HG2 VAL A 500      -8.965   0.001  12.591  1.00  0.530          H  
ATOM   8153 2HG2 VAL A 500      -9.844   0.745  13.939  1.00  0.530          H  
ATOM   8154 3HG2 VAL A 500     -10.184  -0.932  13.474  1.00  0.530          H  
ATOM   8155  N   LYS A 501     -13.510  -1.013  14.305  1.00  0.340          N  
ATOM   8156  CA  LYS A 501     -14.043  -2.349  14.617  1.00  0.360          C  
ATOM   8157  C   LYS A 501     -15.106  -2.820  13.633  1.00  0.350          C  
ATOM   8158  O   LYS A 501     -15.354  -4.015  13.508  1.00  0.360          O  
ATOM   8159  CB  LYS A 501     -14.577  -2.448  16.046  1.00  0.500          C  
ATOM   8160  CG  LYS A 501     -13.480  -2.543  17.100  1.00  0.500          C  
ATOM   8161  CD  LYS A 501     -14.013  -2.529  18.541  1.00  0.500          C  
ATOM   8162  CE  LYS A 501     -14.809  -3.797  18.867  1.00  0.500          C  
ATOM   8163  NZ  LYS A 501     -15.140  -3.897  20.300  1.00  0.500          N  
ATOM   8164  H   LYS A 501     -13.593  -0.261  15.000  1.00  0.410          H  
ATOM   8165  HA  LYS A 501     -13.215  -3.054  14.542  1.00  0.430          H  
ATOM   8166 1HB  LYS A 501     -15.176  -1.563  16.269  1.00  0.600          H  
ATOM   8167 2HB  LYS A 501     -15.223  -3.316  16.120  1.00  0.600          H  
ATOM   8168 1HG  LYS A 501     -12.916  -3.462  16.942  1.00  0.600          H  
ATOM   8169 2HG  LYS A 501     -12.807  -1.717  16.961  1.00  0.600          H  
ATOM   8170 1HD  LYS A 501     -13.177  -2.448  19.236  1.00  0.600          H  
ATOM   8171 2HD  LYS A 501     -14.660  -1.659  18.675  1.00  0.600          H  
ATOM   8172 1HE  LYS A 501     -15.743  -3.782  18.312  1.00  0.600          H  
ATOM   8173 2HE  LYS A 501     -14.235  -4.674  18.575  1.00  0.600          H  
ATOM   8174 1HZ  LYS A 501     -15.676  -4.754  20.444  1.00  0.600          H  
ATOM   8175 2HZ  LYS A 501     -14.293  -3.937  20.857  1.00  0.600          H  
ATOM   8176 3HZ  LYS A 501     -15.686  -3.101  20.607  1.00  0.600          H  
ATOM   8177  N   PHE A 502     -15.762  -1.874  12.968  1.00  0.360          N  
ATOM   8178  CA  PHE A 502     -16.794  -2.148  11.977  1.00  0.360          C  
ATOM   8179  C   PHE A 502     -16.210  -2.768  10.702  1.00  0.350          C  
ATOM   8180  O   PHE A 502     -16.969  -3.241   9.847  1.00  0.380          O  
ATOM   8181  CB  PHE A 502     -17.507  -0.861  11.565  1.00  0.500          C  
ATOM   8182  CG  PHE A 502     -16.598   0.050  10.811  1.00  0.500          C  
ATOM   8183  CD1 PHE A 502     -16.386  -0.106   9.451  1.00  0.500          C  
ATOM   8184  CD2 PHE A 502     -15.939   1.062  11.435  1.00  0.500          C  
ATOM   8185  CE1 PHE A 502     -15.536   0.706   8.792  1.00  0.500          C  
ATOM   8186  CE2 PHE A 502     -15.112   1.860  10.719  1.00  0.500          C  
ATOM   8187  CZ  PHE A 502     -14.915   1.673   9.416  1.00  0.500          C  
ATOM   8188  H   PHE A 502     -15.506  -0.916  13.146  1.00  0.430          H  
ATOM   8189  HA  PHE A 502     -17.511  -2.847  12.408  1.00  0.430          H  
ATOM   8190 1HB  PHE A 502     -18.359  -1.093  10.937  1.00  0.600          H  
ATOM   8191 2HB  PHE A 502     -17.872  -0.339  12.446  1.00  0.600          H  
ATOM   8192  HD1 PHE A 502     -16.898  -0.897   8.904  1.00  0.600          H  
ATOM   8193  HD2 PHE A 502     -16.073   1.239  12.504  1.00  0.600          H  
ATOM   8194  HE1 PHE A 502     -15.368   0.573   7.749  1.00  0.600          H  
ATOM   8195  HE2 PHE A 502     -14.596   2.657  11.203  1.00  0.600          H  
ATOM   8196  HZ  PHE A 502     -14.253   2.319   8.875  1.00  0.600          H  
ATOM   8197  N   ALA A 503     -14.885  -2.666  10.535  1.00  0.320          N  
ATOM   8198  CA  ALA A 503     -14.162  -3.164   9.382  1.00  0.300          C  
ATOM   8199  C   ALA A 503     -14.195  -4.672   9.456  1.00  0.300          C  
ATOM   8200  O   ALA A 503     -14.465  -5.239  10.515  1.00  0.310          O  
ATOM   8201  CB  ALA A 503     -12.735  -2.627   9.342  1.00  0.430          C  
ATOM   8202  H   ALA A 503     -14.325  -2.260  11.284  1.00  0.380          H  
ATOM   8203  HA  ALA A 503     -14.684  -2.853   8.479  1.00  0.360          H  
ATOM   8204 1HB  ALA A 503     -12.216  -3.021   8.466  1.00  0.510          H  
ATOM   8205 2HB  ALA A 503     -12.753  -1.539   9.297  1.00  0.510          H  
ATOM   8206 3HB  ALA A 503     -12.217  -2.938  10.233  1.00  0.510          H  
ATOM   8207  N   ASP A 504     -13.932  -5.342   8.346  1.00  0.290          N  
ATOM   8208  CA  ASP A 504     -13.983  -6.787   8.362  1.00  0.290          C  
ATOM   8209  C   ASP A 504     -12.677  -7.346   8.899  1.00  0.290          C  
ATOM   8210  O   ASP A 504     -12.667  -8.328   9.644  1.00  0.300          O  
ATOM   8211  CB  ASP A 504     -14.222  -7.277   6.933  1.00  0.410          C  
ATOM   8212  CG  ASP A 504     -15.592  -6.891   6.380  1.00  0.410          C  
ATOM   8213  OD1 ASP A 504     -16.570  -7.457   6.811  1.00  0.410          O  
ATOM   8214  OD2 ASP A 504     -15.664  -5.983   5.544  1.00  0.410          O  
ATOM   8215  H   ASP A 504     -13.670  -4.863   7.485  1.00  0.350          H  
ATOM   8216  HA  ASP A 504     -14.800  -7.110   9.008  1.00  0.350          H  
ATOM   8217 1HB  ASP A 504     -13.453  -6.863   6.281  1.00  0.490          H  
ATOM   8218 2HB  ASP A 504     -14.127  -8.361   6.906  1.00  0.490          H  
ATOM   8219  N   HIS A 505     -11.576  -6.681   8.563  1.00  0.280          N  
ATOM   8220  CA  HIS A 505     -10.263  -7.135   8.995  1.00  0.290          C  
ATOM   8221  C   HIS A 505      -9.405  -5.987   9.492  1.00  0.270          C  
ATOM   8222  O   HIS A 505      -9.217  -4.996   8.782  1.00  0.280          O  
ATOM   8223  CB  HIS A 505      -9.573  -7.826   7.826  1.00  0.400          C  
ATOM   8224  CG  HIS A 505     -10.319  -9.016   7.344  1.00  0.400          C  
ATOM   8225  ND1 HIS A 505     -10.167 -10.259   7.894  1.00  0.400          N  
ATOM   8226  CD2 HIS A 505     -11.257  -9.145   6.385  1.00  0.400          C  
ATOM   8227  CE1 HIS A 505     -10.969 -11.101   7.290  1.00  0.400          C  
ATOM   8228  NE2 HIS A 505     -11.640 -10.454   6.368  1.00  0.400          N  
ATOM   8229  H   HIS A 505     -11.662  -5.892   7.920  1.00  0.340          H  
ATOM   8230  HA  HIS A 505     -10.370  -7.850   9.809  1.00  0.350          H  
ATOM   8231 1HB  HIS A 505      -9.496  -7.127   7.011  1.00  0.480          H  
ATOM   8232 2HB  HIS A 505      -8.573  -8.112   8.098  1.00  0.480          H  
ATOM   8233  HD2 HIS A 505     -11.635  -8.350   5.747  1.00  0.480          H  
ATOM   8234  HE1 HIS A 505     -11.065 -12.146   7.520  1.00  0.480          H  
ATOM   8235  HE2 HIS A 505     -12.334 -10.863   5.748  1.00  0.480          H  
ATOM   8236  N   VAL A 506      -8.882  -6.114  10.713  1.00  0.260          N  
ATOM   8237  CA  VAL A 506      -8.035  -5.062  11.263  1.00  0.260          C  
ATOM   8238  C   VAL A 506      -6.722  -5.621  11.795  1.00  0.230          C  
ATOM   8239  O   VAL A 506      -6.729  -6.524  12.639  1.00  0.240          O  
ATOM   8240  CB  VAL A 506      -8.743  -4.329  12.440  1.00  0.360          C  
ATOM   8241  CG1 VAL A 506      -7.810  -3.186  12.997  1.00  0.360          C  
ATOM   8242  CG2 VAL A 506     -10.116  -3.780  11.992  1.00  0.360          C  
ATOM   8243  H   VAL A 506      -9.072  -6.951  11.252  1.00  0.310          H  
ATOM   8244  HA  VAL A 506      -7.808  -4.342  10.477  1.00  0.310          H  
ATOM   8245  HB  VAL A 506      -8.900  -5.034  13.253  1.00  0.440          H  
ATOM   8246 1HG1 VAL A 506      -8.301  -2.696  13.820  1.00  0.440          H  
ATOM   8247 2HG1 VAL A 506      -6.863  -3.590  13.345  1.00  0.440          H  
ATOM   8248 3HG1 VAL A 506      -7.618  -2.457  12.216  1.00  0.440          H  
ATOM   8249 1HG2 VAL A 506     -10.609  -3.286  12.829  1.00  0.440          H  
ATOM   8250 2HG2 VAL A 506      -9.982  -3.075  11.198  1.00  0.440          H  
ATOM   8251 3HG2 VAL A 506     -10.751  -4.593  11.644  1.00  0.440          H  
ATOM   8252  N   VAL A 507      -5.610  -5.053  11.340  1.00  0.220          N  
ATOM   8253  CA  VAL A 507      -4.293  -5.432  11.847  1.00  0.210          C  
ATOM   8254  C   VAL A 507      -3.639  -4.215  12.480  1.00  0.200          C  
ATOM   8255  O   VAL A 507      -3.471  -3.184  11.823  1.00  0.210          O  
ATOM   8256  CB  VAL A 507      -3.388  -6.022  10.733  1.00  0.300          C  
ATOM   8257  CG1 VAL A 507      -1.964  -6.341  11.283  1.00  0.300          C  
ATOM   8258  CG2 VAL A 507      -4.020  -7.324  10.214  1.00  0.300          C  
ATOM   8259  H   VAL A 507      -5.703  -4.323  10.618  1.00  0.260          H  
ATOM   8260  HA  VAL A 507      -4.415  -6.195  12.615  1.00  0.250          H  
ATOM   8261  HB  VAL A 507      -3.291  -5.298   9.919  1.00  0.360          H  
ATOM   8262 1HG1 VAL A 507      -1.351  -6.761  10.480  1.00  0.360          H  
ATOM   8263 2HG1 VAL A 507      -1.487  -5.431  11.652  1.00  0.360          H  
ATOM   8264 3HG1 VAL A 507      -2.036  -7.063  12.095  1.00  0.360          H  
ATOM   8265 1HG2 VAL A 507      -3.399  -7.751   9.429  1.00  0.360          H  
ATOM   8266 2HG2 VAL A 507      -4.105  -8.035  11.035  1.00  0.360          H  
ATOM   8267 3HG2 VAL A 507      -5.004  -7.117   9.824  1.00  0.360          H  
ATOM   8268  N   CYS A 508      -3.284  -4.335  13.757  1.00  0.210          N  
ATOM   8269  CA  CYS A 508      -2.659  -3.239  14.469  1.00  0.220          C  
ATOM   8270  C   CYS A 508      -1.179  -3.486  14.636  1.00  0.230          C  
ATOM   8271  O   CYS A 508      -0.765  -4.487  15.241  1.00  0.240          O  
ATOM   8272  CB  CYS A 508      -3.280  -3.019  15.827  1.00  0.300          C  
ATOM   8273  SG  CYS A 508      -2.517  -1.662  16.687  1.00  0.300          S  
ATOM   8274  H   CYS A 508      -3.429  -5.209  14.243  1.00  0.250          H  
ATOM   8275  HA  CYS A 508      -2.785  -2.331  13.887  1.00  0.260          H  
ATOM   8276 1HB  CYS A 508      -4.340  -2.815  15.726  1.00  0.360          H  
ATOM   8277 2HB  CYS A 508      -3.173  -3.910  16.424  1.00  0.360          H  
ATOM   8278  HG  CYS A 508      -3.244  -1.749  17.799  1.00  0.360          H  
ATOM   8279  N   GLU A 509      -0.377  -2.578  14.090  1.00  0.240          N  
ATOM   8280  CA  GLU A 509       1.062  -2.735  14.120  1.00  0.260          C  
ATOM   8281  C   GLU A 509       1.621  -2.852  15.508  1.00  0.260          C  
ATOM   8282  O   GLU A 509       2.314  -3.817  15.822  1.00  0.250          O  
ATOM   8283  CB  GLU A 509       1.739  -1.545  13.455  1.00  0.360          C  
ATOM   8284  CG  GLU A 509       3.249  -1.574  13.485  1.00  0.360          C  
ATOM   8285  CD  GLU A 509       3.829  -0.419  12.782  1.00  0.360          C  
ATOM   8286  OE1 GLU A 509       3.398  -0.166  11.699  1.00  0.360          O  
ATOM   8287  OE2 GLU A 509       4.692   0.237  13.311  1.00  0.360          O  
ATOM   8288  H   GLU A 509      -0.796  -1.756  13.641  1.00  0.290          H  
ATOM   8289  HA  GLU A 509       1.311  -3.639  13.570  1.00  0.310          H  
ATOM   8290 1HB  GLU A 509       1.406  -1.461  12.420  1.00  0.430          H  
ATOM   8291 2HB  GLU A 509       1.445  -0.644  13.966  1.00  0.430          H  
ATOM   8292 1HG  GLU A 509       3.605  -1.564  14.514  1.00  0.430          H  
ATOM   8293 2HG  GLU A 509       3.585  -2.492  13.026  1.00  0.430          H  
ATOM   8294  N   GLU A 510       1.323  -1.889  16.370  1.00  0.280          N  
ATOM   8295  CA  GLU A 510       1.893  -1.925  17.695  1.00  0.300          C  
ATOM   8296  C   GLU A 510       1.499  -3.173  18.485  1.00  0.300          C  
ATOM   8297  O   GLU A 510       2.335  -3.731  19.202  1.00  0.330          O  
ATOM   8298  CB  GLU A 510       1.501  -0.669  18.427  1.00  0.410          C  
ATOM   8299  CG  GLU A 510       2.144  -0.476  19.725  1.00  0.410          C  
ATOM   8300  CD  GLU A 510       1.833   0.857  20.367  1.00  0.410          C  
ATOM   8301  OE1 GLU A 510       0.707   1.102  20.681  1.00  0.410          O  
ATOM   8302  OE2 GLU A 510       2.739   1.628  20.544  1.00  0.410          O  
ATOM   8303  H   GLU A 510       0.753  -1.078  16.100  1.00  0.340          H  
ATOM   8304  HA  GLU A 510       2.976  -1.926  17.590  1.00  0.360          H  
ATOM   8305 1HB  GLU A 510       1.704   0.189  17.808  1.00  0.490          H  
ATOM   8306 2HB  GLU A 510       0.463  -0.725  18.574  1.00  0.490          H  
ATOM   8307 1HG  GLU A 510       1.812  -1.273  20.378  1.00  0.490          H  
ATOM   8308 2HG  GLU A 510       3.216  -0.567  19.585  1.00  0.490          H  
ATOM   8309  N   GLU A 511       0.234  -3.632  18.372  1.00  0.290          N  
ATOM   8310  CA  GLU A 511      -0.172  -4.822  19.129  1.00  0.300          C  
ATOM   8311  C   GLU A 511       0.611  -6.034  18.718  1.00  0.280          C  
ATOM   8312  O   GLU A 511       1.124  -6.775  19.565  1.00  0.300          O  
ATOM   8313  CB  GLU A 511      -1.630  -5.248  18.864  1.00  0.420          C  
ATOM   8314  CG  GLU A 511      -2.698  -4.403  19.404  1.00  0.420          C  
ATOM   8315  CD  GLU A 511      -4.074  -4.866  19.074  1.00  0.420          C  
ATOM   8316  OE1 GLU A 511      -4.266  -5.515  18.077  1.00  0.420          O  
ATOM   8317  OE2 GLU A 511      -4.957  -4.594  19.841  1.00  0.420          O  
ATOM   8318  H   GLU A 511      -0.426  -3.138  17.784  1.00  0.350          H  
ATOM   8319  HA  GLU A 511      -0.010  -4.639  20.190  1.00  0.360          H  
ATOM   8320 1HB  GLU A 511      -1.783  -5.317  17.788  1.00  0.500          H  
ATOM   8321 2HB  GLU A 511      -1.778  -6.247  19.268  1.00  0.500          H  
ATOM   8322 1HG  GLU A 511      -2.604  -4.314  20.461  1.00  0.500          H  
ATOM   8323 2HG  GLU A 511      -2.580  -3.467  18.973  1.00  0.500          H  
ATOM   8324  N   CYS A 512       0.727  -6.228  17.404  1.00  0.240          N  
ATOM   8325  CA  CYS A 512       1.400  -7.408  16.921  1.00  0.240          C  
ATOM   8326  C   CYS A 512       2.885  -7.333  17.183  1.00  0.240          C  
ATOM   8327  O   CYS A 512       3.493  -8.307  17.622  1.00  0.260          O  
ATOM   8328  CB  CYS A 512       1.148  -7.587  15.435  1.00  0.340          C  
ATOM   8329  SG  CYS A 512      -0.563  -8.007  15.013  1.00  0.340          S  
ATOM   8330  H   CYS A 512       0.299  -5.565  16.744  1.00  0.290          H  
ATOM   8331  HA  CYS A 512       0.998  -8.267  17.448  1.00  0.290          H  
ATOM   8332 1HB  CYS A 512       1.402  -6.662  14.916  1.00  0.400          H  
ATOM   8333 2HB  CYS A 512       1.792  -8.374  15.064  1.00  0.400          H  
ATOM   8334  HG  CYS A 512      -1.068  -6.842  15.430  1.00  0.400          H  
ATOM   8335  N   LYS A 513       3.467  -6.161  16.958  1.00  0.250          N  
ATOM   8336  CA  LYS A 513       4.887  -5.952  17.125  1.00  0.260          C  
ATOM   8337  C   LYS A 513       5.315  -6.267  18.558  1.00  0.270          C  
ATOM   8338  O   LYS A 513       6.223  -7.077  18.775  1.00  0.280          O  
ATOM   8339  CB  LYS A 513       5.207  -4.510  16.734  1.00  0.360          C  
ATOM   8340  CG  LYS A 513       6.645  -4.123  16.744  1.00  0.360          C  
ATOM   8341  CD  LYS A 513       6.828  -2.654  16.310  1.00  0.360          C  
ATOM   8342  CE  LYS A 513       6.514  -1.659  17.454  1.00  0.360          C  
ATOM   8343  NZ  LYS A 513       7.110  -0.309  17.181  1.00  0.360          N  
ATOM   8344  H   LYS A 513       2.907  -5.383  16.604  1.00  0.300          H  
ATOM   8345  HA  LYS A 513       5.417  -6.631  16.456  1.00  0.310          H  
ATOM   8346 1HB  LYS A 513       4.826  -4.321  15.731  1.00  0.430          H  
ATOM   8347 2HB  LYS A 513       4.673  -3.842  17.407  1.00  0.430          H  
ATOM   8348 1HG  LYS A 513       7.055  -4.246  17.752  1.00  0.430          H  
ATOM   8349 2HG  LYS A 513       7.205  -4.766  16.067  1.00  0.430          H  
ATOM   8350 1HD  LYS A 513       7.837  -2.493  15.946  1.00  0.430          H  
ATOM   8351 2HD  LYS A 513       6.140  -2.439  15.488  1.00  0.430          H  
ATOM   8352 1HE  LYS A 513       5.438  -1.549  17.558  1.00  0.430          H  
ATOM   8353 2HE  LYS A 513       6.910  -2.043  18.388  1.00  0.430          H  
ATOM   8354 1HZ  LYS A 513       6.902   0.315  17.946  1.00  0.430          H  
ATOM   8355 2HZ  LYS A 513       8.160  -0.417  17.090  1.00  0.430          H  
ATOM   8356 3HZ  LYS A 513       6.725   0.064  16.333  1.00  0.430          H  
ATOM   8357  N   TYR A 514       4.641  -5.664  19.543  1.00  0.270          N  
ATOM   8358  CA  TYR A 514       5.004  -5.932  20.918  1.00  0.280          C  
ATOM   8359  C   TYR A 514       4.694  -7.350  21.349  1.00  0.260          C  
ATOM   8360  O   TYR A 514       5.465  -7.915  22.129  1.00  0.270          O  
ATOM   8361  CB  TYR A 514       4.386  -4.933  21.865  1.00  0.390          C  
ATOM   8362  CG  TYR A 514       5.162  -3.624  21.999  1.00  0.390          C  
ATOM   8363  CD1 TYR A 514       4.685  -2.475  21.455  1.00  0.390          C  
ATOM   8364  CD2 TYR A 514       6.353  -3.594  22.718  1.00  0.390          C  
ATOM   8365  CE1 TYR A 514       5.365  -1.287  21.644  1.00  0.390          C  
ATOM   8366  CE2 TYR A 514       7.021  -2.426  22.907  1.00  0.390          C  
ATOM   8367  CZ  TYR A 514       6.527  -1.268  22.382  1.00  0.390          C  
ATOM   8368  OH  TYR A 514       7.166  -0.075  22.600  1.00  0.390          O  
ATOM   8369  H   TYR A 514       3.888  -5.003  19.326  1.00  0.320          H  
ATOM   8370  HA  TYR A 514       6.079  -5.810  20.997  1.00  0.340          H  
ATOM   8371 1HB  TYR A 514       3.375  -4.692  21.523  1.00  0.470          H  
ATOM   8372 2HB  TYR A 514       4.285  -5.374  22.838  1.00  0.470          H  
ATOM   8373  HD1 TYR A 514       3.759  -2.494  20.896  1.00  0.470          H  
ATOM   8374  HD2 TYR A 514       6.748  -4.501  23.147  1.00  0.470          H  
ATOM   8375  HE1 TYR A 514       4.970  -0.360  21.227  1.00  0.470          H  
ATOM   8376  HE2 TYR A 514       7.938  -2.418  23.488  1.00  0.470          H  
ATOM   8377  HH  TYR A 514       7.870  -0.196  23.243  1.00  0.470          H  
ATOM   8378  N   ALA A 515       3.584  -7.944  20.882  1.00  0.250          N  
ATOM   8379  CA  ALA A 515       3.307  -9.317  21.268  1.00  0.250          C  
ATOM   8380  C   ALA A 515       4.430 -10.225  20.784  1.00  0.250          C  
ATOM   8381  O   ALA A 515       4.865 -11.112  21.513  1.00  0.270          O  
ATOM   8382  CB  ALA A 515       1.987  -9.776  20.696  1.00  0.350          C  
ATOM   8383  H   ALA A 515       2.915  -7.452  20.279  1.00  0.300          H  
ATOM   8384  HA  ALA A 515       3.264  -9.367  22.355  1.00  0.300          H  
ATOM   8385 1HB  ALA A 515       1.794 -10.802  21.008  1.00  0.420          H  
ATOM   8386 2HB  ALA A 515       1.204  -9.130  21.059  1.00  0.420          H  
ATOM   8387 3HB  ALA A 515       2.027  -9.715  19.613  1.00  0.420          H  
ATOM   8388  N   MET A 516       4.938  -9.987  19.570  1.00  0.240          N  
ATOM   8389  CA  MET A 516       6.017 -10.807  19.034  1.00  0.250          C  
ATOM   8390  C   MET A 516       7.293 -10.631  19.860  1.00  0.270          C  
ATOM   8391  O   MET A 516       7.961 -11.619  20.185  1.00  0.280          O  
ATOM   8392  CB  MET A 516       6.185 -10.481  17.550  1.00  0.350          C  
ATOM   8393  CG  MET A 516       4.962 -10.960  16.791  1.00  0.350          C  
ATOM   8394  SD  MET A 516       4.778 -10.492  15.073  1.00  0.350          S  
ATOM   8395  CE  MET A 516       5.903 -11.540  14.273  1.00  0.350          C  
ATOM   8396  H   MET A 516       4.516  -9.259  18.981  1.00  0.290          H  
ATOM   8397  HA  MET A 516       5.721 -11.850  19.110  1.00  0.300          H  
ATOM   8398 1HB  MET A 516       6.275  -9.399  17.416  1.00  0.420          H  
ATOM   8399 2HB  MET A 516       7.077 -10.953  17.153  1.00  0.420          H  
ATOM   8400 1HG  MET A 516       4.941 -12.043  16.849  1.00  0.420          H  
ATOM   8401 2HG  MET A 516       4.110 -10.592  17.309  1.00  0.420          H  
ATOM   8402 1HE  MET A 516       5.849 -11.381  13.200  1.00  0.420          H  
ATOM   8403 2HE  MET A 516       6.899 -11.327  14.624  1.00  0.420          H  
ATOM   8404 3HE  MET A 516       5.647 -12.550  14.495  1.00  0.420          H  
ATOM   8405  N   LEU A 517       7.612  -9.388  20.242  1.00  0.270          N  
ATOM   8406  CA  LEU A 517       8.809  -9.146  21.039  1.00  0.290          C  
ATOM   8407  C   LEU A 517       8.671  -9.853  22.391  1.00  0.280          C  
ATOM   8408  O   LEU A 517       9.635 -10.419  22.915  1.00  0.310          O  
ATOM   8409  CB  LEU A 517       8.988  -7.640  21.268  1.00  0.400          C  
ATOM   8410  CG  LEU A 517       9.308  -6.750  20.020  1.00  0.400          C  
ATOM   8411  CD1 LEU A 517       9.229  -5.294  20.444  1.00  0.400          C  
ATOM   8412  CD2 LEU A 517      10.682  -7.070  19.422  1.00  0.400          C  
ATOM   8413  H   LEU A 517       7.038  -8.601  19.920  1.00  0.320          H  
ATOM   8414  HA  LEU A 517       9.669  -9.560  20.521  1.00  0.350          H  
ATOM   8415 1HB  LEU A 517       8.071  -7.259  21.707  1.00  0.480          H  
ATOM   8416 2HB  LEU A 517       9.789  -7.503  21.981  1.00  0.480          H  
ATOM   8417  HG  LEU A 517       8.561  -6.917  19.261  1.00  0.480          H  
ATOM   8418 1HD1 LEU A 517       9.420  -4.680  19.585  1.00  0.480          H  
ATOM   8419 2HD1 LEU A 517       8.246  -5.069  20.829  1.00  0.480          H  
ATOM   8420 3HD1 LEU A 517       9.960  -5.080  21.198  1.00  0.480          H  
ATOM   8421 1HD2 LEU A 517      10.855  -6.425  18.558  1.00  0.480          H  
ATOM   8422 2HD2 LEU A 517      11.455  -6.900  20.147  1.00  0.480          H  
ATOM   8423 3HD2 LEU A 517      10.710  -8.104  19.101  1.00  0.480          H  
ATOM   8424  N   ALA A 518       7.462  -9.822  22.965  1.00  0.260          N  
ATOM   8425  CA  ALA A 518       7.186 -10.501  24.224  1.00  0.270          C  
ATOM   8426  C   ALA A 518       7.335 -12.010  24.078  1.00  0.280          C  
ATOM   8427  O   ALA A 518       7.986 -12.674  24.875  1.00  0.300          O  
ATOM   8428  CB  ALA A 518       5.776 -10.186  24.674  1.00  0.370          C  
ATOM   8429  H   ALA A 518       6.713  -9.280  22.523  1.00  0.310          H  
ATOM   8430  HA  ALA A 518       7.897 -10.156  24.970  1.00  0.320          H  
ATOM   8431 1HB  ALA A 518       5.572 -10.677  25.587  1.00  0.450          H  
ATOM   8432 2HB  ALA A 518       5.665  -9.119  24.803  1.00  0.450          H  
ATOM   8433 3HB  ALA A 518       5.070 -10.528  23.931  1.00  0.450          H  
ATOM   8434  N   LEU A 519       6.811 -12.565  23.003  1.00  0.280          N  
ATOM   8435  CA  LEU A 519       6.891 -13.997  22.793  1.00  0.300          C  
ATOM   8436  C   LEU A 519       8.314 -14.455  22.599  1.00  0.270          C  
ATOM   8437  O   LEU A 519       8.674 -15.546  23.038  1.00  0.280          O  
ATOM   8438  CB  LEU A 519       5.979 -14.364  21.653  1.00  0.410          C  
ATOM   8439  CG  LEU A 519       4.502 -14.191  22.016  1.00  0.410          C  
ATOM   8440  CD1 LEU A 519       3.710 -14.216  20.845  1.00  0.410          C  
ATOM   8441  CD2 LEU A 519       4.008 -15.334  22.915  1.00  0.410          C  
ATOM   8442  H   LEU A 519       6.272 -11.990  22.348  1.00  0.340          H  
ATOM   8443  HA  LEU A 519       6.529 -14.479  23.689  1.00  0.360          H  
ATOM   8444 1HB  LEU A 519       6.208 -13.725  20.801  1.00  0.490          H  
ATOM   8445 2HB  LEU A 519       6.157 -15.403  21.386  1.00  0.490          H  
ATOM   8446  HG  LEU A 519       4.363 -13.243  22.523  1.00  0.490          H  
ATOM   8447 1HD1 LEU A 519       2.727 -14.072  21.213  1.00  0.490          H  
ATOM   8448 2HD1 LEU A 519       3.992 -13.404  20.177  1.00  0.490          H  
ATOM   8449 3HD1 LEU A 519       3.793 -15.167  20.331  1.00  0.490          H  
ATOM   8450 1HD2 LEU A 519       2.949 -15.177  23.141  1.00  0.490          H  
ATOM   8451 2HD2 LEU A 519       4.129 -16.287  22.396  1.00  0.490          H  
ATOM   8452 3HD2 LEU A 519       4.545 -15.369  23.829  1.00  0.490          H  
ATOM   8453  N   ASN A 520       9.169 -13.597  22.043  1.00  0.270          N  
ATOM   8454  CA  ASN A 520      10.580 -13.937  21.858  1.00  0.280          C  
ATOM   8455  C   ASN A 520      11.328 -14.044  23.208  1.00  0.290          C  
ATOM   8456  O   ASN A 520      12.467 -14.511  23.265  1.00  0.350          O  
ATOM   8457  CB  ASN A 520      11.281 -12.949  20.948  1.00  0.390          C  
ATOM   8458  CG  ASN A 520      10.906 -13.090  19.467  1.00  0.390          C  
ATOM   8459  OD1 ASN A 520      10.427 -14.129  18.947  1.00  0.390          O  
ATOM   8460  ND2 ASN A 520      11.148 -12.023  18.760  1.00  0.390          N  
ATOM   8461  H   ASN A 520       8.797 -12.720  21.661  1.00  0.320          H  
ATOM   8462  HA  ASN A 520      10.628 -14.897  21.371  1.00  0.340          H  
ATOM   8463 1HB  ASN A 520      11.035 -11.936  21.270  1.00  0.470          H  
ATOM   8464 2HB  ASN A 520      12.362 -13.066  21.045  1.00  0.470          H  
ATOM   8465 1HD2 ASN A 520      10.960 -11.998  17.786  1.00  0.470          H  
ATOM   8466 2HD2 ASN A 520      11.545 -11.223  19.202  1.00  0.470          H  
ATOM   8467  N   CYS A 521      10.679 -13.615  24.305  1.00  0.270          N  
ATOM   8468  CA  CYS A 521      11.234 -13.676  25.649  1.00  0.280          C  
ATOM   8469  C   CYS A 521      10.804 -14.998  26.306  1.00  0.290          C  
ATOM   8470  O   CYS A 521      11.219 -15.312  27.424  1.00  0.330          O  
ATOM   8471  CB  CYS A 521      10.664 -12.555  26.527  1.00  0.390          C  
ATOM   8472  SG  CYS A 521      10.961 -10.853  25.966  1.00  0.390          S  
ATOM   8473  H   CYS A 521       9.729 -13.250  24.220  1.00  0.320          H  
ATOM   8474  HA  CYS A 521      12.322 -13.619  25.599  1.00  0.340          H  
ATOM   8475 1HB  CYS A 521       9.610 -12.700  26.627  1.00  0.470          H  
ATOM   8476 2HB  CYS A 521      11.085 -12.649  27.521  1.00  0.470          H  
ATOM   8477  HG  CYS A 521      10.324 -10.981  24.771  1.00  0.470          H  
ATOM   8478  N   ILE A 522       9.913 -15.728  25.629  1.00  0.290          N  
ATOM   8479  CA  ILE A 522       9.339 -16.985  26.088  1.00  0.310          C  
ATOM   8480  C   ILE A 522       9.911 -18.140  25.278  1.00  0.310          C  
ATOM   8481  O   ILE A 522      10.361 -19.144  25.831  1.00  0.340          O  
ATOM   8482  CB  ILE A 522       7.798 -16.954  25.965  1.00  0.430          C  
ATOM   8483  CG1 ILE A 522       7.246 -15.821  26.904  1.00  0.430          C  
ATOM   8484  CG2 ILE A 522       7.206 -18.350  26.271  1.00  0.430          C  
ATOM   8485  CD1 ILE A 522       5.763 -15.509  26.742  1.00  0.430          C  
ATOM   8486  H   ILE A 522       9.630 -15.415  24.703  1.00  0.350          H  
ATOM   8487  HA  ILE A 522       9.606 -17.133  27.133  1.00  0.370          H  
ATOM   8488  HB  ILE A 522       7.522 -16.680  24.950  1.00  0.510          H  
ATOM   8489 1HG1 ILE A 522       7.440 -16.099  27.926  1.00  0.510          H  
ATOM   8490 2HG1 ILE A 522       7.794 -14.901  26.695  1.00  0.510          H  
ATOM   8491 1HG2 ILE A 522       6.122 -18.333  26.171  1.00  0.510          H  
ATOM   8492 2HG2 ILE A 522       7.593 -19.080  25.600  1.00  0.510          H  
ATOM   8493 3HG2 ILE A 522       7.478 -18.639  27.256  1.00  0.510          H  
ATOM   8494 1HD1 ILE A 522       5.473 -14.715  27.422  1.00  0.510          H  
ATOM   8495 2HD1 ILE A 522       5.578 -15.189  25.742  1.00  0.510          H  
ATOM   8496 3HD1 ILE A 522       5.160 -16.382  26.959  1.00  0.510          H  
ATOM   8497  N   CYS A 523       9.825 -18.000  23.958  1.00  0.310          N  
ATOM   8498  CA  CYS A 523      10.300 -18.973  22.988  1.00  0.370          C  
ATOM   8499  C   CYS A 523      11.332 -18.220  22.152  1.00  0.430          C  
ATOM   8500  O   CYS A 523      11.037 -17.107  21.750  1.00  0.660          O  
ATOM   8501  CB  CYS A 523       9.150 -19.424  22.125  1.00  0.490          C  
ATOM   8502  SG  CYS A 523       7.892 -20.103  23.021  1.00  0.490          S  
ATOM   8503  H   CYS A 523       9.407 -17.137  23.605  1.00  0.370          H  
ATOM   8504  HA  CYS A 523      10.740 -19.815  23.515  1.00  0.440          H  
ATOM   8505 1HB  CYS A 523       8.756 -18.592  21.563  1.00  0.590          H  
ATOM   8506 2HB  CYS A 523       9.477 -20.159  21.457  1.00  0.590          H  
ATOM   8507  HG  CYS A 523       7.880 -19.137  23.937  1.00  0.590          H  
ATOM   8508  N   PRO A 524      12.484 -18.803  21.801  1.00  0.370          N  
ATOM   8509  CA  PRO A 524      13.604 -18.113  21.159  1.00  0.390          C  
ATOM   8510  C   PRO A 524      13.428 -17.403  19.807  1.00  0.550          C  
ATOM   8511  O   PRO A 524      14.158 -16.455  19.554  1.00  1.410          O  
ATOM   8512  CB  PRO A 524      14.621 -19.250  21.015  1.00  0.580          C  
ATOM   8513  CG  PRO A 524      13.824 -20.535  21.085  1.00  0.580          C  
ATOM   8514  CD  PRO A 524      12.686 -20.241  22.022  1.00  0.580          C  
ATOM   8515  HA  PRO A 524      13.992 -17.381  21.885  1.00  0.470          H  
ATOM   8516 1HB  PRO A 524      15.133 -19.132  20.061  1.00  0.700          H  
ATOM   8517 2HB  PRO A 524      15.388 -19.175  21.797  1.00  0.700          H  
ATOM   8518 1HG  PRO A 524      13.494 -20.837  20.088  1.00  0.700          H  
ATOM   8519 2HG  PRO A 524      14.477 -21.336  21.445  1.00  0.700          H  
ATOM   8520 1HD  PRO A 524      11.810 -20.831  21.720  1.00  0.700          H  
ATOM   8521 2HD  PRO A 524      12.982 -20.437  23.066  1.00  0.700          H  
ATOM   8522  N   ALA A 525      12.483 -17.780  18.957  1.00  0.420          N  
ATOM   8523  CA  ALA A 525      12.360 -17.059  17.696  1.00  0.350          C  
ATOM   8524  C   ALA A 525      10.939 -17.136  17.162  1.00  0.330          C  
ATOM   8525  O   ALA A 525      10.695 -17.677  16.075  1.00  0.370          O  
ATOM   8526  CB  ALA A 525      13.349 -17.605  16.683  1.00  0.520          C  
ATOM   8527  H   ALA A 525      11.880 -18.570  19.137  1.00  0.500          H  
ATOM   8528  HA  ALA A 525      12.584 -16.008  17.885  1.00  0.420          H  
ATOM   8529 1HB  ALA A 525      13.278 -17.046  15.761  1.00  0.620          H  
ATOM   8530 2HB  ALA A 525      14.365 -17.521  17.078  1.00  0.620          H  
ATOM   8531 3HB  ALA A 525      13.138 -18.616  16.495  1.00  0.620          H  
ATOM   8532  N   THR A 526      10.011 -16.585  17.933  1.00  0.360          N  
ATOM   8533  CA  THR A 526       8.595 -16.599  17.598  1.00  0.380          C  
ATOM   8534  C   THR A 526       8.350 -15.736  16.396  1.00  0.330          C  
ATOM   8535  O   THR A 526       7.591 -16.089  15.489  1.00  0.330          O  
ATOM   8536  CB  THR A 526       7.701 -16.121  18.757  1.00  0.520          C  
ATOM   8537  OG1 THR A 526       7.856 -17.003  19.859  1.00  0.520          O  
ATOM   8538  CG2 THR A 526       6.249 -16.099  18.302  1.00  0.520          C  
ATOM   8539  H   THR A 526      10.316 -16.076  18.762  1.00  0.430          H  
ATOM   8540  HA  THR A 526       8.310 -17.619  17.351  1.00  0.460          H  
ATOM   8541  HB  THR A 526       7.992 -15.117  19.071  1.00  0.630          H  
ATOM   8542  HG1 THR A 526       8.727 -16.853  20.240  1.00  0.630          H  
ATOM   8543 1HG2 THR A 526       5.622 -15.781  19.109  1.00  0.630          H  
ATOM   8544 2HG2 THR A 526       6.130 -15.413  17.480  1.00  0.630          H  
ATOM   8545 3HG2 THR A 526       5.951 -17.090  17.982  1.00  0.630          H  
ATOM   8546  N   SER A 527       9.000 -14.575  16.376  1.00  0.310          N  
ATOM   8547  CA  SER A 527       8.753 -13.651  15.287  1.00  0.290          C  
ATOM   8548  C   SER A 527       9.114 -14.279  13.949  1.00  0.290          C  
ATOM   8549  O   SER A 527       8.435 -14.028  12.943  1.00  0.300          O  
ATOM   8550  CB  SER A 527       9.575 -12.400  15.484  1.00  0.410          C  
ATOM   8551  OG  SER A 527      10.944 -12.676  15.322  1.00  0.410          O  
ATOM   8552  H   SER A 527       9.628 -14.340  17.148  1.00  0.370          H  
ATOM   8553  HA  SER A 527       7.698 -13.408  15.289  1.00  0.350          H  
ATOM   8554 1HB  SER A 527       9.269 -11.659  14.778  1.00  0.500          H  
ATOM   8555 2HB  SER A 527       9.390 -12.001  16.477  1.00  0.500          H  
ATOM   8556  HG  SER A 527      11.416 -11.865  15.547  1.00  0.500          H  
ATOM   8557  N   THR A 528      10.123 -15.158  13.965  1.00  0.320          N  
ATOM   8558  CA  THR A 528      10.577 -15.886  12.800  1.00  0.340          C  
ATOM   8559  C   THR A 528       9.509 -16.899  12.401  1.00  0.320          C  
ATOM   8560  O   THR A 528       9.111 -16.943  11.236  1.00  0.340          O  
ATOM   8561  CB  THR A 528      11.937 -16.557  13.074  1.00  0.470          C  
ATOM   8562  OG1 THR A 528      12.887 -15.538  13.394  1.00  0.470          O  
ATOM   8563  CG2 THR A 528      12.426 -17.306  11.861  1.00  0.470          C  
ATOM   8564  H   THR A 528      10.639 -15.275  14.827  1.00  0.380          H  
ATOM   8565  HA  THR A 528      10.706 -15.185  11.982  1.00  0.410          H  
ATOM   8566  HB  THR A 528      11.842 -17.230  13.901  1.00  0.560          H  
ATOM   8567  HG1 THR A 528      13.781 -15.915  13.467  1.00  0.560          H  
ATOM   8568 1HG2 THR A 528      13.396 -17.748  12.084  1.00  0.560          H  
ATOM   8569 2HG2 THR A 528      11.724 -18.084  11.603  1.00  0.560          H  
ATOM   8570 3HG2 THR A 528      12.531 -16.638  11.048  1.00  0.560          H  
ATOM   8571  N   LEU A 529       8.976 -17.665  13.374  1.00  0.320          N  
ATOM   8572  CA  LEU A 529       7.945 -18.657  13.034  1.00  0.340          C  
ATOM   8573  C   LEU A 529       6.725 -18.021  12.394  1.00  0.310          C  
ATOM   8574  O   LEU A 529       6.186 -18.539  11.409  1.00  0.350          O  
ATOM   8575  CB  LEU A 529       7.344 -19.335  14.282  1.00  0.470          C  
ATOM   8576  CG  LEU A 529       8.128 -20.323  15.106  1.00  0.470          C  
ATOM   8577  CD1 LEU A 529       7.316 -20.580  16.372  1.00  0.470          C  
ATOM   8578  CD2 LEU A 529       8.306 -21.635  14.341  1.00  0.470          C  
ATOM   8579  H   LEU A 529       9.357 -17.599  14.326  1.00  0.380          H  
ATOM   8580  HA  LEU A 529       8.375 -19.381  12.354  1.00  0.410          H  
ATOM   8581 1HB  LEU A 529       7.046 -18.542  14.965  1.00  0.560          H  
ATOM   8582 2HB  LEU A 529       6.434 -19.845  13.966  1.00  0.560          H  
ATOM   8583  HG  LEU A 529       9.105 -19.906  15.376  1.00  0.560          H  
ATOM   8584 1HD1 LEU A 529       7.820 -21.264  16.972  1.00  0.560          H  
ATOM   8585 2HD1 LEU A 529       7.180 -19.652  16.922  1.00  0.560          H  
ATOM   8586 3HD1 LEU A 529       6.341 -20.988  16.109  1.00  0.560          H  
ATOM   8587 1HD2 LEU A 529       8.850 -22.350  14.954  1.00  0.560          H  
ATOM   8588 2HD2 LEU A 529       7.329 -22.044  14.091  1.00  0.560          H  
ATOM   8589 3HD2 LEU A 529       8.855 -21.453  13.436  1.00  0.560          H  
ATOM   8590  N   ILE A 530       6.278 -16.900  12.962  1.00  0.270          N  
ATOM   8591  CA  ILE A 530       5.093 -16.235  12.449  1.00  0.260          C  
ATOM   8592  C   ILE A 530       5.355 -15.670  11.077  1.00  0.260          C  
ATOM   8593  O   ILE A 530       4.545 -15.857  10.173  1.00  0.270          O  
ATOM   8594  CB  ILE A 530       4.568 -15.152  13.402  1.00  0.370          C  
ATOM   8595  CG1 ILE A 530       4.030 -15.831  14.692  1.00  0.370          C  
ATOM   8596  CG2 ILE A 530       3.477 -14.280  12.706  1.00  0.370          C  
ATOM   8597  CD1 ILE A 530       3.717 -14.881  15.819  1.00  0.370          C  
ATOM   8598  H   ILE A 530       6.774 -16.532  13.783  1.00  0.320          H  
ATOM   8599  HA  ILE A 530       4.306 -16.981  12.352  1.00  0.310          H  
ATOM   8600  HB  ILE A 530       5.404 -14.544  13.696  1.00  0.440          H  
ATOM   8601 1HG1 ILE A 530       3.129 -16.392  14.448  1.00  0.440          H  
ATOM   8602 2HG1 ILE A 530       4.788 -16.532  15.048  1.00  0.440          H  
ATOM   8603 1HG2 ILE A 530       3.124 -13.505  13.378  1.00  0.440          H  
ATOM   8604 2HG2 ILE A 530       3.883 -13.798  11.818  1.00  0.440          H  
ATOM   8605 3HG2 ILE A 530       2.638 -14.914  12.415  1.00  0.440          H  
ATOM   8606 1HD1 ILE A 530       3.361 -15.447  16.683  1.00  0.440          H  
ATOM   8607 2HD1 ILE A 530       4.611 -14.330  16.088  1.00  0.440          H  
ATOM   8608 3HD1 ILE A 530       2.948 -14.193  15.512  1.00  0.440          H  
ATOM   8609  N   THR A 531       6.480 -14.989  10.907  1.00  0.260          N  
ATOM   8610  CA  THR A 531       6.826 -14.391   9.635  1.00  0.270          C  
ATOM   8611  C   THR A 531       6.824 -15.441   8.530  1.00  0.280          C  
ATOM   8612  O   THR A 531       6.282 -15.210   7.440  1.00  0.290          O  
ATOM   8613  CB  THR A 531       8.221 -13.738   9.743  1.00  0.370          C  
ATOM   8614  OG1 THR A 531       8.183 -12.686  10.711  1.00  0.370          O  
ATOM   8615  CG2 THR A 531       8.696 -13.202   8.413  1.00  0.370          C  
ATOM   8616  H   THR A 531       7.114 -14.858  11.693  1.00  0.310          H  
ATOM   8617  HA  THR A 531       6.088 -13.627   9.393  1.00  0.320          H  
ATOM   8618  HB  THR A 531       8.919 -14.484  10.098  1.00  0.450          H  
ATOM   8619  HG1 THR A 531       8.107 -13.086  11.599  1.00  0.450          H  
ATOM   8620 1HG2 THR A 531       9.669 -12.762   8.517  1.00  0.450          H  
ATOM   8621 2HG2 THR A 531       8.763 -14.016   7.715  1.00  0.450          H  
ATOM   8622 3HG2 THR A 531       8.000 -12.449   8.052  1.00  0.450          H  
ATOM   8623  N   LEU A 532       7.446 -16.589   8.799  1.00  0.300          N  
ATOM   8624  CA  LEU A 532       7.528 -17.652   7.819  1.00  0.330          C  
ATOM   8625  C   LEU A 532       6.135 -18.225   7.481  1.00  0.290          C  
ATOM   8626  O   LEU A 532       5.833 -18.416   6.308  1.00  0.300          O  
ATOM   8627  CB  LEU A 532       8.425 -18.763   8.386  1.00  0.450          C  
ATOM   8628  CG  LEU A 532       9.977 -18.478   8.597  1.00  0.450          C  
ATOM   8629  CD1 LEU A 532      10.599 -19.653   9.387  1.00  0.450          C  
ATOM   8630  CD2 LEU A 532      10.670 -18.311   7.296  1.00  0.450          C  
ATOM   8631  H   LEU A 532       7.897 -16.716   9.711  1.00  0.360          H  
ATOM   8632  HA  LEU A 532       7.955 -17.250   6.904  1.00  0.400          H  
ATOM   8633 1HB  LEU A 532       8.030 -18.981   9.362  1.00  0.540          H  
ATOM   8634 2HB  LEU A 532       8.318 -19.644   7.756  1.00  0.540          H  
ATOM   8635  HG  LEU A 532      10.107 -17.572   9.167  1.00  0.540          H  
ATOM   8636 1HD1 LEU A 532      11.662 -19.464   9.550  1.00  0.540          H  
ATOM   8637 2HD1 LEU A 532      10.101 -19.745  10.352  1.00  0.540          H  
ATOM   8638 3HD1 LEU A 532      10.484 -20.582   8.829  1.00  0.540          H  
ATOM   8639 1HD2 LEU A 532      11.729 -18.115   7.466  1.00  0.540          H  
ATOM   8640 2HD2 LEU A 532      10.563 -19.201   6.711  1.00  0.540          H  
ATOM   8641 3HD2 LEU A 532      10.233 -17.484   6.777  1.00  0.540          H  
ATOM   8642  N   LEU A 533       5.260 -18.431   8.496  1.00  0.290          N  
ATOM   8643  CA  LEU A 533       3.895 -18.939   8.255  1.00  0.290          C  
ATOM   8644  C   LEU A 533       2.991 -17.951   7.527  1.00  0.290          C  
ATOM   8645  O   LEU A 533       2.072 -18.354   6.804  1.00  0.400          O  
ATOM   8646  CB  LEU A 533       3.200 -19.336   9.571  1.00  0.410          C  
ATOM   8647  CG  LEU A 533       3.733 -20.588  10.305  1.00  0.410          C  
ATOM   8648  CD1 LEU A 533       3.060 -20.709  11.665  1.00  0.410          C  
ATOM   8649  CD2 LEU A 533       3.454 -21.851   9.463  1.00  0.410          C  
ATOM   8650  H   LEU A 533       5.566 -18.288   9.463  1.00  0.350          H  
ATOM   8651  HA  LEU A 533       3.982 -19.807   7.615  1.00  0.350          H  
ATOM   8652 1HB  LEU A 533       3.300 -18.493  10.260  1.00  0.490          H  
ATOM   8653 2HB  LEU A 533       2.142 -19.486   9.369  1.00  0.490          H  
ATOM   8654  HG  LEU A 533       4.792 -20.480  10.471  1.00  0.490          H  
ATOM   8655 1HD1 LEU A 533       3.450 -21.585  12.186  1.00  0.490          H  
ATOM   8656 2HD1 LEU A 533       3.272 -19.815  12.254  1.00  0.490          H  
ATOM   8657 3HD1 LEU A 533       1.984 -20.814  11.536  1.00  0.490          H  
ATOM   8658 1HD2 LEU A 533       3.822 -22.701   9.989  1.00  0.490          H  
ATOM   8659 2HD2 LEU A 533       2.392 -21.967   9.299  1.00  0.490          H  
ATOM   8660 3HD2 LEU A 533       3.950 -21.791   8.519  1.00  0.490          H  
ATOM   8661  N   VAL A 534       3.197 -16.664   7.785  1.00  0.320          N  
ATOM   8662  CA  VAL A 534       2.420 -15.610   7.170  1.00  0.320          C  
ATOM   8663  C   VAL A 534       2.781 -15.374   5.690  1.00  0.340          C  
ATOM   8664  O   VAL A 534       1.865 -15.208   4.899  1.00  0.380          O  
ATOM   8665  CB  VAL A 534       2.480 -14.320   8.028  1.00  0.450          C  
ATOM   8666  CG1 VAL A 534       1.826 -13.172   7.323  1.00  0.450          C  
ATOM   8667  CG2 VAL A 534       1.729 -14.553   9.348  1.00  0.450          C  
ATOM   8668  H   VAL A 534       3.919 -16.414   8.465  1.00  0.380          H  
ATOM   8669  HA  VAL A 534       1.386 -15.926   7.189  1.00  0.380          H  
ATOM   8670  HB  VAL A 534       3.526 -14.069   8.226  1.00  0.540          H  
ATOM   8671 1HG1 VAL A 534       1.879 -12.281   7.945  1.00  0.540          H  
ATOM   8672 2HG1 VAL A 534       2.351 -12.999   6.423  1.00  0.540          H  
ATOM   8673 3HG1 VAL A 534       0.786 -13.413   7.111  1.00  0.540          H  
ATOM   8674 1HG2 VAL A 534       1.778 -13.651   9.958  1.00  0.540          H  
ATOM   8675 2HG2 VAL A 534       0.694 -14.786   9.140  1.00  0.540          H  
ATOM   8676 3HG2 VAL A 534       2.176 -15.378   9.889  1.00  0.540          H  
ATOM   8677  N   HIS A 535       4.070 -15.302   5.313  1.00  0.360          N  
ATOM   8678  CA  HIS A 535       4.435 -15.081   3.891  1.00  0.410          C  
ATOM   8679  C   HIS A 535       4.078 -16.250   2.981  1.00  0.470          C  
ATOM   8680  O   HIS A 535       4.290 -17.405   3.332  1.00  0.810          O  
ATOM   8681  CB  HIS A 535       5.940 -14.833   3.724  1.00  0.550          C  
ATOM   8682  CG  HIS A 535       6.444 -13.479   4.122  1.00  0.550          C  
ATOM   8683  ND1 HIS A 535       6.213 -12.356   3.370  1.00  0.550          N  
ATOM   8684  CD2 HIS A 535       7.175 -13.087   5.162  1.00  0.550          C  
ATOM   8685  CE1 HIS A 535       6.786 -11.319   3.947  1.00  0.550          C  
ATOM   8686  NE2 HIS A 535       7.386 -11.733   5.047  1.00  0.550          N  
ATOM   8687  H   HIS A 535       4.808 -15.415   6.018  1.00  0.430          H  
ATOM   8688  HA  HIS A 535       3.906 -14.222   3.501  1.00  0.490          H  
ATOM   8689 1HB  HIS A 535       6.476 -15.574   4.319  1.00  0.660          H  
ATOM   8690 2HB  HIS A 535       6.211 -14.999   2.679  1.00  0.660          H  
ATOM   8691  HD1 HIS A 535       5.891 -12.361   2.394  1.00  0.660          H  
ATOM   8692  HD2 HIS A 535       7.572 -13.636   5.967  1.00  0.660          H  
ATOM   8693  HE1 HIS A 535       6.709 -10.327   3.495  1.00  0.660          H  
ATOM   8694  N   THR A 536       3.630 -15.950   1.757  1.00  0.410          N  
ATOM   8695  CA  THR A 536       3.315 -17.014   0.799  1.00  0.420          C  
ATOM   8696  C   THR A 536       4.602 -17.493   0.157  1.00  0.630          C  
ATOM   8697  O   THR A 536       5.388 -16.679  -0.324  1.00  1.230          O  
ATOM   8698  CB  THR A 536       2.352 -16.558  -0.341  1.00  0.580          C  
ATOM   8699  OG1 THR A 536       1.108 -16.098   0.185  1.00  0.580          O  
ATOM   8700  CG2 THR A 536       2.024 -17.752  -1.268  1.00  0.580          C  
ATOM   8701  H   THR A 536       3.486 -14.970   1.488  1.00  0.490          H  
ATOM   8702  HA  THR A 536       2.861 -17.832   1.336  1.00  0.500          H  
ATOM   8703  HB  THR A 536       2.818 -15.753  -0.904  1.00  0.700          H  
ATOM   8704  HG1 THR A 536       0.630 -15.620  -0.509  1.00  0.700          H  
ATOM   8705 1HG2 THR A 536       1.336 -17.431  -2.048  1.00  0.700          H  
ATOM   8706 2HG2 THR A 536       2.923 -18.144  -1.729  1.00  0.700          H  
ATOM   8707 3HG2 THR A 536       1.547 -18.537  -0.679  1.00  0.700          H  
ATOM   8708  N   SER A 537       4.833 -18.800   0.127  1.00  0.460          N  
ATOM   8709  CA  SER A 537       6.061 -19.291  -0.497  1.00  0.600          C  
ATOM   8710  C   SER A 537       6.012 -20.752  -0.902  1.00  0.570          C  
ATOM   8711  O   SER A 537       5.414 -21.579  -0.231  1.00  1.100          O  
ATOM   8712  CB  SER A 537       7.252 -19.081   0.419  1.00  0.780          C  
ATOM   8713  OG  SER A 537       8.420 -19.553  -0.196  1.00  0.780          O  
ATOM   8714  H   SER A 537       4.139 -19.437   0.548  1.00  0.550          H  
ATOM   8715  HA  SER A 537       6.230 -18.706  -1.401  1.00  0.720          H  
ATOM   8716 1HB  SER A 537       7.362 -18.024   0.651  1.00  0.940          H  
ATOM   8717 2HB  SER A 537       7.089 -19.608   1.361  1.00  0.940          H  
ATOM   8718  HG  SER A 537       9.151 -19.348   0.405  1.00  0.940          H  
ATOM   8719  N   ARG A 538       6.611 -21.082  -2.032  1.00  0.680          N  
ATOM   8720  CA  ARG A 538       6.704 -22.478  -2.439  1.00  0.920          C  
ATOM   8721  C   ARG A 538       8.049 -22.971  -1.937  1.00  0.690          C  
ATOM   8722  O   ARG A 538       9.043 -22.276  -2.099  1.00  1.330          O  
ATOM   8723  CB  ARG A 538       6.589 -22.623  -3.947  1.00  1.190          C  
ATOM   8724  CG  ARG A 538       6.559 -24.048  -4.461  1.00  1.190          C  
ATOM   8725  CD  ARG A 538       6.370 -24.078  -5.926  1.00  1.190          C  
ATOM   8726  NE  ARG A 538       6.422 -25.433  -6.454  1.00  1.190          N  
ATOM   8727  CZ  ARG A 538       6.411 -25.755  -7.766  1.00  1.190          C  
ATOM   8728  NH1 ARG A 538       6.355 -24.811  -8.686  1.00  1.190          N  
ATOM   8729  NH2 ARG A 538       6.458 -27.028  -8.128  1.00  1.190          N  
ATOM   8730  H   ARG A 538       7.066 -20.359  -2.572  1.00  0.820          H  
ATOM   8731  HA  ARG A 538       5.908 -23.055  -1.963  1.00  1.100          H  
ATOM   8732 1HB  ARG A 538       5.685 -22.127  -4.292  1.00  1.430          H  
ATOM   8733 2HB  ARG A 538       7.438 -22.128  -4.423  1.00  1.430          H  
ATOM   8734 1HG  ARG A 538       7.481 -24.556  -4.220  1.00  1.430          H  
ATOM   8735 2HG  ARG A 538       5.725 -24.578  -4.002  1.00  1.430          H  
ATOM   8736 1HD  ARG A 538       5.396 -23.654  -6.168  1.00  1.430          H  
ATOM   8737 2HD  ARG A 538       7.145 -23.489  -6.398  1.00  1.430          H  
ATOM   8738  HE  ARG A 538       6.464 -26.192  -5.788  1.00  1.430          H  
ATOM   8739 1HH1 ARG A 538       6.321 -23.838  -8.416  1.00  1.430          H  
ATOM   8740 2HH1 ARG A 538       6.346 -25.058  -9.666  1.00  1.430          H  
ATOM   8741 1HH2 ARG A 538       6.498 -27.755  -7.424  1.00  1.430          H  
ATOM   8742 2HH2 ARG A 538       6.449 -27.280  -9.106  1.00  1.430          H  
ATOM   8743  N   GLY A 539       8.118 -24.163  -1.365  1.00  0.770          N  
ATOM   8744  CA  GLY A 539       9.370 -24.677  -0.783  1.00  0.700          C  
ATOM   8745  C   GLY A 539      10.481 -25.054  -1.784  1.00  0.690          C  
ATOM   8746  O   GLY A 539      10.833 -26.228  -1.925  1.00  0.850          O  
ATOM   8747  H   GLY A 539       7.270 -24.704  -1.280  1.00  0.920          H  
ATOM   8748 1HA  GLY A 539       9.763 -23.931  -0.090  1.00  0.840          H  
ATOM   8749 2HA  GLY A 539       9.128 -25.544  -0.174  1.00  0.840          H  
ATOM   8750  N   GLN A 540      10.987 -24.045  -2.503  1.00  0.620          N  
ATOM   8751  CA  GLN A 540      12.060 -24.169  -3.495  1.00  0.640          C  
ATOM   8752  C   GLN A 540      13.337 -23.424  -3.086  1.00  0.630          C  
ATOM   8753  O   GLN A 540      14.434 -23.711  -3.585  1.00  0.970          O  
ATOM   8754  CB  GLN A 540      11.584 -23.672  -4.860  1.00  0.890          C  
ATOM   8755  CG  GLN A 540      10.485 -24.517  -5.466  1.00  0.890          C  
ATOM   8756  CD  GLN A 540      10.000 -23.991  -6.804  1.00  0.890          C  
ATOM   8757  OE1 GLN A 540       9.584 -22.834  -6.922  1.00  0.890          O  
ATOM   8758  NE2 GLN A 540      10.059 -24.836  -7.825  1.00  0.890          N  
ATOM   8759  H   GLN A 540      10.572 -23.137  -2.326  1.00  0.740          H  
ATOM   8760  HA  GLN A 540      12.314 -25.224  -3.588  1.00  0.770          H  
ATOM   8761 1HB  GLN A 540      11.210 -22.653  -4.761  1.00  1.070          H  
ATOM   8762 2HB  GLN A 540      12.422 -23.650  -5.555  1.00  1.070          H  
ATOM   8763 1HG  GLN A 540      10.859 -25.528  -5.606  1.00  1.070          H  
ATOM   8764 2HG  GLN A 540       9.657 -24.526  -4.779  1.00  1.070          H  
ATOM   8765 1HE2 GLN A 540       9.763 -24.544  -8.736  1.00  1.070          H  
ATOM   8766 2HE2 GLN A 540      10.409 -25.765  -7.691  1.00  1.070          H  
ATOM   8767  N   GLU A 541      13.201 -22.426  -2.229  1.00  0.930          N  
ATOM   8768  CA  GLU A 541      14.358 -21.627  -1.870  1.00  1.260          C  
ATOM   8769  C   GLU A 541      15.360 -22.496  -1.164  1.00  0.930          C  
ATOM   8770  O   GLU A 541      14.978 -23.434  -0.476  1.00  1.120          O  
ATOM   8771  CB  GLU A 541      13.984 -20.443  -0.980  1.00  1.630          C  
ATOM   8772  CG  GLU A 541      13.190 -19.341  -1.673  1.00  1.630          C  
ATOM   8773  CD  GLU A 541      12.912 -18.172  -0.760  1.00  1.630          C  
ATOM   8774  OE1 GLU A 541      13.027 -18.345   0.428  1.00  1.630          O  
ATOM   8775  OE2 GLU A 541      12.589 -17.115  -1.247  1.00  1.630          O  
ATOM   8776  H   GLU A 541      12.302 -22.216  -1.826  1.00  1.120          H  
ATOM   8777  HA  GLU A 541      14.818 -21.240  -2.781  1.00  1.510          H  
ATOM   8778 1HB  GLU A 541      13.408 -20.797  -0.122  1.00  1.960          H  
ATOM   8779 2HB  GLU A 541      14.895 -19.995  -0.602  1.00  1.960          H  
ATOM   8780 1HG  GLU A 541      13.761 -18.988  -2.533  1.00  1.960          H  
ATOM   8781 2HG  GLU A 541      12.249 -19.753  -2.035  1.00  1.960          H  
ATOM   8782  N   GLY A 542      16.639 -22.227  -1.389  1.00  0.880          N  
ATOM   8783  CA  GLY A 542      17.719 -22.950  -0.727  1.00  0.690          C  
ATOM   8784  C   GLY A 542      18.076 -24.282  -1.394  1.00  0.780          C  
ATOM   8785  O   GLY A 542      19.054 -24.919  -1.016  1.00  0.780          O  
ATOM   8786  H   GLY A 542      16.874 -21.447  -1.998  1.00  1.060          H  
ATOM   8787 1HA  GLY A 542      18.604 -22.312  -0.694  1.00  0.830          H  
ATOM   8788 2HA  GLY A 542      17.439 -23.134   0.310  1.00  0.830          H  
ATOM   8789  N   GLN A 543      17.379 -24.671  -2.465  1.00  0.890          N  
ATOM   8790  CA  GLN A 543      17.676 -25.960  -3.101  1.00  1.000          C  
ATOM   8791  C   GLN A 543      19.117 -26.081  -3.602  1.00  1.060          C  
ATOM   8792  O   GLN A 543      19.697 -27.167  -3.592  1.00  1.120          O  
ATOM   8793  CB  GLN A 543      16.712 -26.212  -4.267  1.00  1.360          C  
ATOM   8794  CG  GLN A 543      16.863 -27.585  -4.953  1.00  1.360          C  
ATOM   8795  CD  GLN A 543      16.524 -28.758  -4.044  1.00  1.360          C  
ATOM   8796  OE1 GLN A 543      15.439 -28.814  -3.459  1.00  1.360          O  
ATOM   8797  NE2 GLN A 543      17.453 -29.699  -3.923  1.00  1.360          N  
ATOM   8798  H   GLN A 543      16.566 -24.130  -2.786  1.00  1.070          H  
ATOM   8799  HA  GLN A 543      17.517 -26.740  -2.355  1.00  1.200          H  
ATOM   8800 1HB  GLN A 543      15.683 -26.120  -3.907  1.00  1.630          H  
ATOM   8801 2HB  GLN A 543      16.857 -25.442  -5.025  1.00  1.630          H  
ATOM   8802 1HG  GLN A 543      16.180 -27.614  -5.798  1.00  1.630          H  
ATOM   8803 2HG  GLN A 543      17.885 -27.710  -5.307  1.00  1.630          H  
ATOM   8804 1HE2 GLN A 543      17.288 -30.498  -3.342  1.00  1.630          H  
ATOM   8805 2HE2 GLN A 543      18.327 -29.603  -4.410  1.00  1.630          H  
ATOM   8806  N   GLU A 544      19.692 -24.979  -4.062  1.00  1.090          N  
ATOM   8807  CA  GLU A 544      21.043 -24.984  -4.604  1.00  1.210          C  
ATOM   8808  C   GLU A 544      22.128 -24.782  -3.538  1.00  1.140          C  
ATOM   8809  O   GLU A 544      23.313 -24.716  -3.866  1.00  1.310          O  
ATOM   8810  CB  GLU A 544      21.145 -23.908  -5.690  1.00  1.650          C  
ATOM   8811  CG  GLU A 544      20.243 -24.190  -6.901  1.00  1.650          C  
ATOM   8812  CD  GLU A 544      20.238 -23.105  -7.956  1.00  1.650          C  
ATOM   8813  OE1 GLU A 544      20.929 -22.123  -7.806  1.00  1.650          O  
ATOM   8814  OE2 GLU A 544      19.516 -23.260  -8.914  1.00  1.650          O  
ATOM   8815  H   GLU A 544      19.174 -24.111  -4.063  1.00  1.310          H  
ATOM   8816  HA  GLU A 544      21.214 -25.955  -5.069  1.00  1.450          H  
ATOM   8817 1HB  GLU A 544      20.868 -22.941  -5.272  1.00  1.980          H  
ATOM   8818 2HB  GLU A 544      22.174 -23.835  -6.041  1.00  1.980          H  
ATOM   8819 1HG  GLU A 544      20.572 -25.121  -7.362  1.00  1.980          H  
ATOM   8820 2HG  GLU A 544      19.224 -24.343  -6.550  1.00  1.980          H  
ATOM   8821  N   SER A 545      21.734 -24.618  -2.280  1.00  1.330          N  
ATOM   8822  CA  SER A 545      22.672 -24.375  -1.203  1.00  1.360          C  
ATOM   8823  C   SER A 545      23.581 -25.560  -0.836  1.00  1.250          C  
ATOM   8824  O   SER A 545      23.112 -26.714  -0.748  1.00  1.480          O  
ATOM   8825  CB  SER A 545      21.914 -23.980   0.024  1.00  1.890          C  
ATOM   8826  OG  SER A 545      21.291 -22.726  -0.126  1.00  1.890          O  
ATOM   8827  H   SER A 545      20.744 -24.690  -2.035  1.00  1.600          H  
ATOM   8828  HA  SER A 545      23.257 -23.523  -1.523  1.00  1.630          H  
ATOM   8829 1HB  SER A 545      21.166 -24.738   0.238  1.00  2.270          H  
ATOM   8830 2HB  SER A 545      22.596 -23.968   0.850  1.00  2.270          H  
ATOM   8831  HG  SER A 545      21.867 -22.105   0.358  1.00  2.270          H  
ATOM   8832  N   PRO A 546      24.889 -25.301  -0.564  1.00  1.120          N  
ATOM   8833  CA  PRO A 546      25.849 -26.292  -0.125  1.00  1.250          C  
ATOM   8834  C   PRO A 546      25.673 -26.761   1.323  1.00  1.120          C  
ATOM   8835  O   PRO A 546      26.017 -27.902   1.632  1.00  1.090          O  
ATOM   8836  CB  PRO A 546      27.185 -25.551  -0.289  1.00  1.880          C  
ATOM   8837  CG  PRO A 546      26.843 -24.080  -0.152  1.00  1.880          C  
ATOM   8838  CD  PRO A 546      25.452 -23.936  -0.737  1.00  1.880          C  
ATOM   8839  HA  PRO A 546      25.804 -27.151  -0.811  1.00  1.500          H  
ATOM   8840 1HB  PRO A 546      27.893 -25.891   0.483  1.00  2.250          H  
ATOM   8841 2HB  PRO A 546      27.632 -25.796  -1.264  1.00  2.250          H  
ATOM   8842 1HG  PRO A 546      26.899 -23.772   0.906  1.00  2.250          H  
ATOM   8843 2HG  PRO A 546      27.590 -23.473  -0.692  1.00  2.250          H  
ATOM   8844 1HD  PRO A 546      24.904 -23.188  -0.133  1.00  2.250          H  
ATOM   8845 2HD  PRO A 546      25.508 -23.668  -1.810  1.00  2.250          H  
ATOM   8846  N   GLU A 547      25.056 -25.945   2.184  1.00  1.220          N  
ATOM   8847  CA  GLU A 547      24.891 -26.356   3.574  1.00  1.110          C  
ATOM   8848  C   GLU A 547      23.542 -27.010   3.803  1.00  0.990          C  
ATOM   8849  O   GLU A 547      22.516 -26.521   3.316  1.00  1.000          O  
ATOM   8850  CB  GLU A 547      25.051 -25.172   4.535  1.00  1.600          C  
ATOM   8851  CG  GLU A 547      26.452 -24.544   4.583  1.00  1.600          C  
ATOM   8852  CD  GLU A 547      26.592 -23.466   5.680  1.00  1.600          C  
ATOM   8853  OE1 GLU A 547      25.918 -22.441   5.624  1.00  1.600          O  
ATOM   8854  OE2 GLU A 547      27.360 -23.694   6.580  1.00  1.600          O  
ATOM   8855  H   GLU A 547      24.763 -25.018   1.914  1.00  1.460          H  
ATOM   8856  HA  GLU A 547      25.664 -27.087   3.810  1.00  1.330          H  
ATOM   8857 1HB  GLU A 547      24.355 -24.398   4.259  1.00  1.920          H  
ATOM   8858 2HB  GLU A 547      24.797 -25.493   5.542  1.00  1.920          H  
ATOM   8859 1HG  GLU A 547      27.186 -25.329   4.759  1.00  1.920          H  
ATOM   8860 2HG  GLU A 547      26.666 -24.098   3.613  1.00  1.920          H  
ATOM   8861  N   GLN A 548      23.517 -28.058   4.619  1.00  0.920          N  
ATOM   8862  CA  GLN A 548      22.247 -28.710   4.886  1.00  0.850          C  
ATOM   8863  C   GLN A 548      21.281 -27.826   5.642  1.00  0.760          C  
ATOM   8864  O   GLN A 548      20.071 -27.935   5.427  1.00  0.710          O  
ATOM   8865  CB  GLN A 548      22.426 -30.045   5.605  1.00  1.220          C  
ATOM   8866  CG  GLN A 548      21.106 -30.833   5.787  1.00  1.220          C  
ATOM   8867  CD  GLN A 548      20.399 -31.194   4.445  1.00  1.220          C  
ATOM   8868  OE1 GLN A 548      20.998 -31.703   3.475  1.00  1.220          O  
ATOM   8869  NE2 GLN A 548      19.100 -30.926   4.402  1.00  1.220          N  
ATOM   8870  H   GLN A 548      24.380 -28.419   5.007  1.00  1.100          H  
ATOM   8871  HA  GLN A 548      21.786 -28.927   3.927  1.00  1.020          H  
ATOM   8872 1HB  GLN A 548      23.127 -30.669   5.062  1.00  1.460          H  
ATOM   8873 2HB  GLN A 548      22.843 -29.869   6.596  1.00  1.460          H  
ATOM   8874 1HG  GLN A 548      21.339 -31.766   6.298  1.00  1.460          H  
ATOM   8875 2HG  GLN A 548      20.411 -30.254   6.393  1.00  1.460          H  
ATOM   8876 1HE2 GLN A 548      18.561 -31.135   3.583  1.00  1.460          H  
ATOM   8877 2HE2 GLN A 548      18.659 -30.512   5.199  1.00  1.460          H  
ATOM   8878  N   TRP A 549      21.764 -26.975   6.568  1.00  0.760          N  
ATOM   8879  CA  TRP A 549      20.780 -26.159   7.274  1.00  0.700          C  
ATOM   8880  C   TRP A 549      20.056 -25.258   6.294  1.00  0.630          C  
ATOM   8881  O   TRP A 549      18.876 -24.980   6.494  1.00  0.630          O  
ATOM   8882  CB  TRP A 549      21.347 -25.217   8.368  1.00  1.000          C  
ATOM   8883  CG  TRP A 549      22.079 -23.965   7.864  1.00  1.000          C  
ATOM   8884  CD1 TRP A 549      23.404 -23.832   7.661  1.00  1.000          C  
ATOM   8885  CD2 TRP A 549      21.485 -22.664   7.472  1.00  1.000          C  
ATOM   8886  NE1 TRP A 549      23.688 -22.578   7.180  1.00  1.000          N  
ATOM   8887  CE2 TRP A 549      22.526 -21.854   7.069  1.00  1.000          C  
ATOM   8888  CE3 TRP A 549      20.164 -22.155   7.425  1.00  1.000          C  
ATOM   8889  CZ2 TRP A 549      22.319 -20.548   6.617  1.00  1.000          C  
ATOM   8890  CZ3 TRP A 549      19.953 -20.853   6.958  1.00  1.000          C  
ATOM   8891  CH2 TRP A 549      21.005 -20.068   6.568  1.00  1.000          C  
ATOM   8892  H   TRP A 549      22.750 -26.916   6.769  1.00  0.910          H  
ATOM   8893  HA  TRP A 549      20.051 -26.822   7.739  1.00  0.840          H  
ATOM   8894 1HB  TRP A 549      20.533 -24.884   9.012  1.00  1.200          H  
ATOM   8895 2HB  TRP A 549      22.044 -25.776   8.999  1.00  1.200          H  
ATOM   8896  HD1 TRP A 549      24.149 -24.607   7.837  1.00  1.200          H  
ATOM   8897  HE1 TRP A 549      24.641 -22.258   6.913  1.00  1.200          H  
ATOM   8898  HE3 TRP A 549      19.331 -22.770   7.737  1.00  1.200          H  
ATOM   8899  HZ2 TRP A 549      23.144 -19.921   6.298  1.00  1.200          H  
ATOM   8900  HZ3 TRP A 549      18.938 -20.476   6.922  1.00  1.200          H  
ATOM   8901  HH2 TRP A 549      20.813 -19.047   6.214  1.00  1.200          H  
ATOM   8902  N   GLN A 550      20.743 -24.802   5.221  1.00  0.610          N  
ATOM   8903  CA  GLN A 550      20.112 -23.892   4.275  1.00  0.590          C  
ATOM   8904  C   GLN A 550      19.038 -24.625   3.528  1.00  0.600          C  
ATOM   8905  O   GLN A 550      17.947 -24.097   3.299  1.00  0.600          O  
ATOM   8906  CB  GLN A 550      21.116 -23.327   3.257  1.00  0.830          C  
ATOM   8907  CG  GLN A 550      22.135 -22.357   3.797  1.00  0.830          C  
ATOM   8908  CD  GLN A 550      23.193 -21.822   2.783  1.00  0.830          C  
ATOM   8909  OE1 GLN A 550      22.913 -21.599   1.591  1.00  0.830          O  
ATOM   8910  NE2 GLN A 550      24.428 -21.612   3.243  1.00  0.830          N  
ATOM   8911  H   GLN A 550      21.708 -25.077   5.071  1.00  0.730          H  
ATOM   8912  HA  GLN A 550      19.653 -23.072   4.817  1.00  0.710          H  
ATOM   8913 1HB  GLN A 550      21.663 -24.160   2.850  1.00  1.000          H  
ATOM   8914 2HB  GLN A 550      20.574 -22.843   2.448  1.00  1.000          H  
ATOM   8915 1HG  GLN A 550      21.588 -21.512   4.168  1.00  1.000          H  
ATOM   8916 2HG  GLN A 550      22.665 -22.854   4.583  1.00  1.000          H  
ATOM   8917 1HE2 GLN A 550      25.136 -21.272   2.629  1.00  1.000          H  
ATOM   8918 2HE2 GLN A 550      24.703 -21.801   4.217  1.00  1.000          H  
ATOM   8919  N   ARG A 551      19.345 -25.863   3.150  1.00  0.640          N  
ATOM   8920  CA  ARG A 551      18.407 -26.683   2.414  1.00  0.650          C  
ATOM   8921  C   ARG A 551      17.152 -26.994   3.247  1.00  0.640          C  
ATOM   8922  O   ARG A 551      16.026 -26.841   2.754  1.00  0.640          O  
ATOM   8923  CB  ARG A 551      19.098 -27.976   1.978  1.00  0.910          C  
ATOM   8924  CG  ARG A 551      20.166 -27.787   0.871  1.00  0.910          C  
ATOM   8925  CD  ARG A 551      20.641 -29.078   0.248  1.00  0.910          C  
ATOM   8926  NE  ARG A 551      21.426 -29.943   1.174  1.00  0.910          N  
ATOM   8927  CZ  ARG A 551      22.774 -29.897   1.377  1.00  0.910          C  
ATOM   8928  NH1 ARG A 551      23.564 -29.040   0.771  1.00  0.910          N  
ATOM   8929  NH2 ARG A 551      23.298 -30.755   2.231  1.00  0.910          N  
ATOM   8930  H   ARG A 551      20.294 -26.206   3.334  1.00  0.770          H  
ATOM   8931  HA  ARG A 551      18.106 -26.135   1.519  1.00  0.780          H  
ATOM   8932 1HB  ARG A 551      19.594 -28.423   2.834  1.00  1.090          H  
ATOM   8933 2HB  ARG A 551      18.357 -28.686   1.619  1.00  1.090          H  
ATOM   8934 1HG  ARG A 551      19.752 -27.168   0.074  1.00  1.090          H  
ATOM   8935 2HG  ARG A 551      21.036 -27.281   1.294  1.00  1.090          H  
ATOM   8936 1HD  ARG A 551      19.775 -29.645  -0.090  1.00  1.090          H  
ATOM   8937 2HD  ARG A 551      21.264 -28.839  -0.615  1.00  1.090          H  
ATOM   8938  HE  ARG A 551      20.928 -30.652   1.729  1.00  1.090          H  
ATOM   8939 1HH1 ARG A 551      23.213 -28.332   0.113  1.00  1.090          H  
ATOM   8940 2HH1 ARG A 551      24.566 -29.025   1.001  1.00  1.090          H  
ATOM   8941 1HH2 ARG A 551      22.670 -31.412   2.712  1.00  1.090          H  
ATOM   8942 2HH2 ARG A 551      24.291 -30.752   2.411  1.00  1.090          H  
ATOM   8943  N   MET A 552      17.332 -27.367   4.527  1.00  0.630          N  
ATOM   8944  CA  MET A 552      16.179 -27.679   5.370  1.00  0.620          C  
ATOM   8945  C   MET A 552      15.386 -26.423   5.708  1.00  0.570          C  
ATOM   8946  O   MET A 552      14.154 -26.435   5.639  1.00  0.580          O  
ATOM   8947  CB  MET A 552      16.607 -28.396   6.653  1.00  0.870          C  
ATOM   8948  CG  MET A 552      15.428 -28.858   7.564  1.00  0.870          C  
ATOM   8949  SD  MET A 552      14.305 -30.075   6.844  1.00  0.870          S  
ATOM   8950  CE  MET A 552      15.139 -31.607   7.226  1.00  0.870          C  
ATOM   8951  H   MET A 552      18.286 -27.473   4.890  1.00  0.760          H  
ATOM   8952  HA  MET A 552      15.520 -28.341   4.812  1.00  0.740          H  
ATOM   8953 1HB  MET A 552      17.207 -29.261   6.400  1.00  1.050          H  
ATOM   8954 2HB  MET A 552      17.242 -27.725   7.240  1.00  1.050          H  
ATOM   8955 1HG  MET A 552      15.839 -29.278   8.476  1.00  1.050          H  
ATOM   8956 2HG  MET A 552      14.839 -28.016   7.827  1.00  1.050          H  
ATOM   8957 1HE  MET A 552      14.559 -32.443   6.839  1.00  1.050          H  
ATOM   8958 2HE  MET A 552      16.127 -31.613   6.769  1.00  1.050          H  
ATOM   8959 3HE  MET A 552      15.235 -31.709   8.311  1.00  1.050          H  
ATOM   8960  N   TYR A 553      16.083 -25.336   6.057  1.00  0.520          N  
ATOM   8961  CA  TYR A 553      15.469 -24.062   6.402  1.00  0.470          C  
ATOM   8962  C   TYR A 553      14.633 -23.573   5.230  1.00  0.450          C  
ATOM   8963  O   TYR A 553      13.473 -23.184   5.405  1.00  0.430          O  
ATOM   8964  CB  TYR A 553      16.554 -23.061   6.804  1.00  0.680          C  
ATOM   8965  CG  TYR A 553      16.088 -21.686   7.186  1.00  0.680          C  
ATOM   8966  CD1 TYR A 553      15.580 -21.456   8.457  1.00  0.680          C  
ATOM   8967  CD2 TYR A 553      16.189 -20.648   6.281  1.00  0.680          C  
ATOM   8968  CE1 TYR A 553      15.173 -20.186   8.819  1.00  0.680          C  
ATOM   8969  CE2 TYR A 553      15.792 -19.390   6.634  1.00  0.680          C  
ATOM   8970  CZ  TYR A 553      15.281 -19.150   7.903  1.00  0.680          C  
ATOM   8971  OH  TYR A 553      14.905 -17.883   8.267  1.00  0.680          O  
ATOM   8972  H   TYR A 553      17.102 -25.387   6.115  1.00  0.620          H  
ATOM   8973  HA  TYR A 553      14.802 -24.210   7.246  1.00  0.560          H  
ATOM   8974 1HB  TYR A 553      17.100 -23.471   7.652  1.00  0.810          H  
ATOM   8975 2HB  TYR A 553      17.265 -22.959   5.983  1.00  0.810          H  
ATOM   8976  HD1 TYR A 553      15.504 -22.276   9.172  1.00  0.810          H  
ATOM   8977  HD2 TYR A 553      16.589 -20.834   5.293  1.00  0.810          H  
ATOM   8978  HE1 TYR A 553      14.775 -20.000   9.816  1.00  0.810          H  
ATOM   8979  HE2 TYR A 553      15.883 -18.582   5.914  1.00  0.810          H  
ATOM   8980  HH  TYR A 553      15.312 -17.242   7.648  1.00  0.810          H  
ATOM   8981  N   GLY A 554      15.228 -23.590   4.033  1.00  0.470          N  
ATOM   8982  CA  GLY A 554      14.570 -23.180   2.812  1.00  0.490          C  
ATOM   8983  C   GLY A 554      13.273 -23.952   2.616  1.00  0.500          C  
ATOM   8984  O   GLY A 554      12.216 -23.355   2.407  1.00  0.500          O  
ATOM   8985  H   GLY A 554      16.200 -23.896   3.945  1.00  0.560          H  
ATOM   8986 1HA  GLY A 554      14.375 -22.109   2.835  1.00  0.590          H  
ATOM   8987 2HA  GLY A 554      15.240 -23.373   1.976  1.00  0.590          H  
ATOM   8988  N   ARG A 555      13.320 -25.286   2.699  1.00  0.540          N  
ATOM   8989  CA  ARG A 555      12.096 -26.051   2.513  1.00  0.570          C  
ATOM   8990  C   ARG A 555      11.060 -25.728   3.589  1.00  0.520          C  
ATOM   8991  O   ARG A 555       9.874 -25.569   3.294  1.00  0.520          O  
ATOM   8992  CB  ARG A 555      12.381 -27.545   2.534  1.00  0.790          C  
ATOM   8993  CG  ARG A 555      11.152 -28.459   2.327  1.00  0.790          C  
ATOM   8994  CD  ARG A 555      10.553 -28.297   0.970  1.00  0.790          C  
ATOM   8995  NE  ARG A 555       9.439 -29.193   0.759  1.00  0.790          N  
ATOM   8996  CZ  ARG A 555       8.689 -29.251  -0.364  1.00  0.790          C  
ATOM   8997  NH1 ARG A 555       8.941 -28.462  -1.396  1.00  0.790          N  
ATOM   8998  NH2 ARG A 555       7.684 -30.118  -0.430  1.00  0.790          N  
ATOM   8999  H   ARG A 555      14.216 -25.763   2.859  1.00  0.650          H  
ATOM   9000  HA  ARG A 555      11.690 -25.780   1.541  1.00  0.680          H  
ATOM   9001 1HB  ARG A 555      13.110 -27.781   1.759  1.00  0.940          H  
ATOM   9002 2HB  ARG A 555      12.837 -27.807   3.495  1.00  0.940          H  
ATOM   9003 1HG  ARG A 555      11.459 -29.497   2.436  1.00  0.940          H  
ATOM   9004 2HG  ARG A 555      10.384 -28.233   3.068  1.00  0.940          H  
ATOM   9005 1HD  ARG A 555      10.179 -27.293   0.868  1.00  0.940          H  
ATOM   9006 2HD  ARG A 555      11.307 -28.488   0.206  1.00  0.940          H  
ATOM   9007  HE  ARG A 555       9.200 -29.821   1.514  1.00  0.940          H  
ATOM   9008 1HH1 ARG A 555       9.716 -27.776  -1.384  1.00  0.940          H  
ATOM   9009 2HH1 ARG A 555       8.373 -28.525  -2.225  1.00  0.940          H  
ATOM   9010 1HH2 ARG A 555       7.487 -30.725   0.354  1.00  0.940          H  
ATOM   9011 2HH2 ARG A 555       7.117 -30.175  -1.263  1.00  0.940          H  
ATOM   9012  N   CYS A 556      11.511 -25.586   4.835  1.00  0.510          N  
ATOM   9013  CA  CYS A 556      10.623 -25.301   5.952  1.00  0.510          C  
ATOM   9014  C   CYS A 556       9.956 -23.925   5.839  1.00  0.420          C  
ATOM   9015  O   CYS A 556       8.836 -23.721   6.318  1.00  0.400          O  
ATOM   9016  CB  CYS A 556      11.385 -25.367   7.265  1.00  0.710          C  
ATOM   9017  SG  CYS A 556      11.962 -27.027   7.743  1.00  0.710          S  
ATOM   9018  H   CYS A 556      12.506 -25.732   5.024  1.00  0.610          H  
ATOM   9019  HA  CYS A 556       9.850 -26.067   5.969  1.00  0.610          H  
ATOM   9020 1HB  CYS A 556      12.251 -24.706   7.221  1.00  0.860          H  
ATOM   9021 2HB  CYS A 556      10.740 -25.011   8.026  1.00  0.860          H  
ATOM   9022  HG  CYS A 556      12.945 -27.094   6.801  1.00  0.860          H  
ATOM   9023  N   SER A 557      10.602 -22.983   5.144  1.00  0.410          N  
ATOM   9024  CA  SER A 557      10.054 -21.642   4.946  1.00  0.380          C  
ATOM   9025  C   SER A 557       8.792 -21.698   4.092  1.00  0.370          C  
ATOM   9026  O   SER A 557       8.054 -20.719   4.008  1.00  0.380          O  
ATOM   9027  CB  SER A 557      11.012 -20.725   4.213  1.00  0.540          C  
ATOM   9028  OG  SER A 557      11.053 -21.047   2.847  1.00  0.540          O  
ATOM   9029  H   SER A 557      11.555 -23.163   4.811  1.00  0.490          H  
ATOM   9030  HA  SER A 557       9.800 -21.222   5.916  1.00  0.460          H  
ATOM   9031 1HB  SER A 557      10.687 -19.693   4.331  1.00  0.650          H  
ATOM   9032 2HB  SER A 557      12.011 -20.812   4.643  1.00  0.650          H  
ATOM   9033  HG  SER A 557      11.659 -21.798   2.745  1.00  0.650          H  
ATOM   9034  N   GLY A 558       8.564 -22.827   3.400  1.00  0.400          N  
ATOM   9035  CA  GLY A 558       7.407 -22.987   2.541  1.00  0.420          C  
ATOM   9036  C   GLY A 558       6.166 -23.362   3.343  1.00  0.400          C  
ATOM   9037  O   GLY A 558       5.078 -23.445   2.787  1.00  0.430          O  
ATOM   9038  H   GLY A 558       9.196 -23.627   3.490  1.00  0.480          H  
ATOM   9039 1HA  GLY A 558       7.227 -22.064   1.991  1.00  0.500          H  
ATOM   9040 2HA  GLY A 558       7.615 -23.758   1.804  1.00  0.500          H  
ATOM   9041  N   ASN A 559       6.305 -23.582   4.653  1.00  0.370          N  
ATOM   9042  CA  ASN A 559       5.150 -23.950   5.456  1.00  0.370          C  
ATOM   9043  C   ASN A 559       4.226 -22.784   5.737  1.00  0.360          C  
ATOM   9044  O   ASN A 559       4.650 -21.729   6.191  1.00  0.470          O  
ATOM   9045  CB  ASN A 559       5.567 -24.579   6.756  1.00  0.520          C  
ATOM   9046  CG  ASN A 559       5.969 -26.029   6.671  1.00  0.520          C  
ATOM   9047  OD1 ASN A 559       5.178 -26.953   6.349  1.00  0.520          O  
ATOM   9048  ND2 ASN A 559       7.196 -26.248   6.938  1.00  0.520          N  
ATOM   9049  H   ASN A 559       7.222 -23.502   5.096  1.00  0.440          H  
ATOM   9050  HA  ASN A 559       4.581 -24.680   4.898  1.00  0.440          H  
ATOM   9051 1HB  ASN A 559       6.427 -24.028   7.130  1.00  0.620          H  
ATOM   9052 2HB  ASN A 559       4.803 -24.442   7.473  1.00  0.620          H  
ATOM   9053 1HD2 ASN A 559       7.570 -27.179   6.913  1.00  0.620          H  
ATOM   9054 2HD2 ASN A 559       7.803 -25.483   7.185  1.00  0.620          H  
ATOM   9055  N   GLU A 560       2.946 -23.014   5.491  1.00  0.380          N  
ATOM   9056  CA  GLU A 560       1.876 -22.034   5.683  1.00  0.370          C  
ATOM   9057  C   GLU A 560       0.690 -22.685   6.377  1.00  0.360          C  
ATOM   9058  O   GLU A 560       0.559 -23.913   6.357  1.00  0.390          O  
ATOM   9059  CB  GLU A 560       1.391 -21.464   4.349  1.00  0.520          C  
ATOM   9060  CG  GLU A 560       2.425 -20.725   3.504  1.00  0.520          C  
ATOM   9061  CD  GLU A 560       1.811 -20.197   2.235  1.00  0.520          C  
ATOM   9062  OE1 GLU A 560       0.632 -19.905   2.268  1.00  0.520          O  
ATOM   9063  OE2 GLU A 560       2.490 -20.095   1.227  1.00  0.520          O  
ATOM   9064  H   GLU A 560       2.722 -23.939   5.113  1.00  0.460          H  
ATOM   9065  HA  GLU A 560       2.247 -21.219   6.307  1.00  0.440          H  
ATOM   9066 1HB  GLU A 560       1.004 -22.270   3.741  1.00  0.630          H  
ATOM   9067 2HB  GLU A 560       0.567 -20.779   4.537  1.00  0.630          H  
ATOM   9068 1HG  GLU A 560       2.842 -19.891   4.082  1.00  0.630          H  
ATOM   9069 2HG  GLU A 560       3.242 -21.405   3.255  1.00  0.630          H  
ATOM   9070  N   VAL A 561      -0.171 -21.872   6.999  1.00  0.340          N  
ATOM   9071  CA  VAL A 561      -1.390 -22.418   7.595  1.00  0.330          C  
ATOM   9072  C   VAL A 561      -2.536 -22.441   6.562  1.00  0.370          C  
ATOM   9073  O   VAL A 561      -2.824 -21.436   5.877  1.00  0.410          O  
ATOM   9074  CB  VAL A 561      -1.823 -21.644   8.869  1.00  0.470          C  
ATOM   9075  CG1 VAL A 561      -3.161 -22.237   9.453  1.00  0.470          C  
ATOM   9076  CG2 VAL A 561      -0.718 -21.723   9.917  1.00  0.470          C  
ATOM   9077  H   VAL A 561       0.009 -20.874   7.008  1.00  0.410          H  
ATOM   9078  HA  VAL A 561      -1.182 -23.438   7.901  1.00  0.400          H  
ATOM   9079  HB  VAL A 561      -2.003 -20.617   8.608  1.00  0.560          H  
ATOM   9080 1HG1 VAL A 561      -3.448 -21.675  10.338  1.00  0.560          H  
ATOM   9081 2HG1 VAL A 561      -3.963 -22.179   8.726  1.00  0.560          H  
ATOM   9082 3HG1 VAL A 561      -3.003 -23.287   9.725  1.00  0.560          H  
ATOM   9083 1HG2 VAL A 561      -1.013 -21.168  10.807  1.00  0.560          H  
ATOM   9084 2HG2 VAL A 561      -0.553 -22.760  10.179  1.00  0.560          H  
ATOM   9085 3HG2 VAL A 561       0.190 -21.298   9.512  1.00  0.560          H  
ATOM   9086  N   TYR A 562      -3.158 -23.613   6.447  1.00  0.380          N  
ATOM   9087  CA  TYR A 562      -4.248 -23.907   5.528  1.00  0.420          C  
ATOM   9088  C   TYR A 562      -5.547 -24.321   6.235  1.00  0.430          C  
ATOM   9089  O   TYR A 562      -5.537 -24.885   7.330  1.00  0.410          O  
ATOM   9090  CB  TYR A 562      -3.825 -24.997   4.554  1.00  0.570          C  
ATOM   9091  CG  TYR A 562      -2.711 -24.618   3.614  1.00  0.570          C  
ATOM   9092  CD1 TYR A 562      -1.405 -25.041   3.838  1.00  0.570          C  
ATOM   9093  CD2 TYR A 562      -2.995 -23.822   2.535  1.00  0.570          C  
ATOM   9094  CE1 TYR A 562      -0.401 -24.664   2.957  1.00  0.570          C  
ATOM   9095  CE2 TYR A 562      -1.992 -23.442   1.667  1.00  0.570          C  
ATOM   9096  CZ  TYR A 562      -0.701 -23.859   1.868  1.00  0.570          C  
ATOM   9097  OH  TYR A 562       0.289 -23.458   0.967  1.00  0.570          O  
ATOM   9098  H   TYR A 562      -2.815 -24.362   7.045  1.00  0.460          H  
ATOM   9099  HA  TYR A 562      -4.459 -23.015   4.952  1.00  0.500          H  
ATOM   9100 1HB  TYR A 562      -3.464 -25.818   5.146  1.00  0.690          H  
ATOM   9101 2HB  TYR A 562      -4.678 -25.343   3.973  1.00  0.690          H  
ATOM   9102  HD1 TYR A 562      -1.167 -25.668   4.702  1.00  0.690          H  
ATOM   9103  HD2 TYR A 562      -4.016 -23.485   2.362  1.00  0.690          H  
ATOM   9104  HE1 TYR A 562       0.617 -24.988   3.119  1.00  0.690          H  
ATOM   9105  HE2 TYR A 562      -2.227 -22.808   0.813  1.00  0.690          H  
ATOM   9106  HH  TYR A 562       1.158 -23.910   1.155  1.00  0.690          H  
ATOM   9107  N   HIS A 563      -6.674 -24.035   5.575  1.00  0.480          N  
ATOM   9108  CA  HIS A 563      -8.044 -24.313   6.045  1.00  0.520          C  
ATOM   9109  C   HIS A 563      -8.860 -25.318   5.223  1.00  0.480          C  
ATOM   9110  O   HIS A 563      -9.202 -25.022   4.069  1.00  0.460          O  
ATOM   9111  CB  HIS A 563      -8.769 -22.957   5.980  1.00  0.710          C  
ATOM   9112  CG  HIS A 563     -10.247 -22.880   6.223  1.00  0.710          C  
ATOM   9113  ND1 HIS A 563     -11.153 -23.610   5.486  1.00  0.710          N  
ATOM   9114  CD2 HIS A 563     -10.981 -22.072   7.021  1.00  0.710          C  
ATOM   9115  CE1 HIS A 563     -12.377 -23.295   5.858  1.00  0.710          C  
ATOM   9116  NE2 HIS A 563     -12.303 -22.357   6.785  1.00  0.710          N  
ATOM   9117  H   HIS A 563      -6.578 -23.569   4.682  1.00  0.580          H  
ATOM   9118  HA  HIS A 563      -8.012 -24.668   7.078  1.00  0.620          H  
ATOM   9119 1HB  HIS A 563      -8.317 -22.335   6.735  1.00  0.850          H  
ATOM   9120 2HB  HIS A 563      -8.569 -22.496   5.017  1.00  0.850          H  
ATOM   9121  HD1 HIS A 563     -10.926 -24.071   4.608  1.00  0.850          H  
ATOM   9122  HD2 HIS A 563     -10.729 -21.300   7.735  1.00  0.850          H  
ATOM   9123  HE1 HIS A 563     -13.236 -23.781   5.397  1.00  0.850          H  
ATOM   9124  N   ILE A 564      -9.226 -26.461   5.829  1.00  0.510          N  
ATOM   9125  CA  ILE A 564     -10.054 -27.463   5.132  1.00  0.540          C  
ATOM   9126  C   ILE A 564     -11.181 -28.009   6.021  1.00  0.500          C  
ATOM   9127  O   ILE A 564     -11.052 -28.044   7.246  1.00  0.510          O  
ATOM   9128  CB  ILE A 564      -9.187 -28.620   4.580  1.00  0.740          C  
ATOM   9129  CG1 ILE A 564      -8.467 -29.367   5.753  1.00  0.740          C  
ATOM   9130  CG2 ILE A 564      -8.218 -28.095   3.477  1.00  0.740          C  
ATOM   9131  CD1 ILE A 564      -7.628 -30.570   5.293  1.00  0.740          C  
ATOM   9132  H   ILE A 564      -8.907 -26.612   6.796  1.00  0.610          H  
ATOM   9133  HA  ILE A 564     -10.524 -26.977   4.279  1.00  0.650          H  
ATOM   9134  HB  ILE A 564      -9.851 -29.357   4.123  1.00  0.890          H  
ATOM   9135 1HG1 ILE A 564      -7.878 -28.676   6.320  1.00  0.890          H  
ATOM   9136 2HG1 ILE A 564      -9.230 -29.763   6.423  1.00  0.890          H  
ATOM   9137 1HG2 ILE A 564      -7.647 -28.910   3.047  1.00  0.890          H  
ATOM   9138 2HG2 ILE A 564      -8.815 -27.633   2.693  1.00  0.890          H  
ATOM   9139 3HG2 ILE A 564      -7.545 -27.358   3.877  1.00  0.890          H  
ATOM   9140 1HD1 ILE A 564      -7.195 -31.065   6.128  1.00  0.890          H  
ATOM   9141 2HD1 ILE A 564      -8.248 -31.248   4.770  1.00  0.890          H  
ATOM   9142 3HD1 ILE A 564      -6.827 -30.265   4.634  1.00  0.890          H  
ATOM   9143  N   ARG A 565     -12.256 -28.502   5.403  1.00  0.580          N  
ATOM   9144  CA  ARG A 565     -13.345 -29.125   6.161  1.00  0.600          C  
ATOM   9145  C   ARG A 565     -13.121 -30.630   6.219  1.00  0.590          C  
ATOM   9146  O   ARG A 565     -12.836 -31.270   5.195  1.00  0.570          O  
ATOM   9147  CB  ARG A 565     -14.698 -28.768   5.568  1.00  0.830          C  
ATOM   9148  CG  ARG A 565     -15.911 -29.281   6.351  1.00  0.830          C  
ATOM   9149  CD  ARG A 565     -17.167 -28.661   5.878  1.00  0.830          C  
ATOM   9150  NE  ARG A 565     -17.439 -28.976   4.477  1.00  0.830          N  
ATOM   9151  CZ  ARG A 565     -18.515 -28.592   3.779  1.00  0.830          C  
ATOM   9152  NH1 ARG A 565     -19.484 -27.882   4.333  1.00  0.830          N  
ATOM   9153  NH2 ARG A 565     -18.563 -28.952   2.518  1.00  0.830          N  
ATOM   9154  H   ARG A 565     -12.319 -28.447   4.394  1.00  0.700          H  
ATOM   9155  HA  ARG A 565     -13.330 -28.744   7.181  1.00  0.720          H  
ATOM   9156 1HB  ARG A 565     -14.789 -27.686   5.497  1.00  1.000          H  
ATOM   9157 2HB  ARG A 565     -14.764 -29.172   4.555  1.00  1.000          H  
ATOM   9158 1HG  ARG A 565     -16.003 -30.360   6.223  1.00  1.000          H  
ATOM   9159 2HG  ARG A 565     -15.794 -29.051   7.415  1.00  1.000          H  
ATOM   9160 1HD  ARG A 565     -17.992 -29.033   6.484  1.00  1.000          H  
ATOM   9161 2HD  ARG A 565     -17.095 -27.579   5.983  1.00  1.000          H  
ATOM   9162  HE  ARG A 565     -16.739 -29.516   3.937  1.00  1.000          H  
ATOM   9163 1HH1 ARG A 565     -19.426 -27.615   5.304  1.00  1.000          H  
ATOM   9164 2HH1 ARG A 565     -20.285 -27.605   3.784  1.00  1.000          H  
ATOM   9165 1HH2 ARG A 565     -17.757 -29.500   2.151  1.00  1.000          H  
ATOM   9166 2HH2 ARG A 565     -19.337 -28.702   1.930  1.00  1.000          H  
ATOM   9167  N   MET A 566     -13.282 -31.195   7.407  1.00  0.660          N  
ATOM   9168  CA  MET A 566     -13.004 -32.605   7.628  1.00  0.740          C  
ATOM   9169  C   MET A 566     -13.736 -33.577   6.712  1.00  0.840          C  
ATOM   9170  O   MET A 566     -13.130 -34.523   6.226  1.00  1.210          O  
ATOM   9171  CB  MET A 566     -13.322 -32.953   9.053  1.00  1.000          C  
ATOM   9172  CG  MET A 566     -12.933 -34.328   9.415  1.00  1.000          C  
ATOM   9173  SD  MET A 566     -13.281 -34.641  11.051  1.00  1.000          S  
ATOM   9174  CE  MET A 566     -12.256 -36.014  11.229  1.00  1.000          C  
ATOM   9175  H   MET A 566     -13.543 -30.601   8.205  1.00  0.790          H  
ATOM   9176  HA  MET A 566     -11.937 -32.755   7.471  1.00  0.890          H  
ATOM   9177 1HB  MET A 566     -12.804 -32.262   9.717  1.00  1.200          H  
ATOM   9178 2HB  MET A 566     -14.387 -32.827   9.235  1.00  1.200          H  
ATOM   9179 1HG  MET A 566     -13.471 -35.057   8.811  1.00  1.200          H  
ATOM   9180 2HG  MET A 566     -11.870 -34.469   9.250  1.00  1.200          H  
ATOM   9181 1HE  MET A 566     -12.314 -36.356  12.238  1.00  1.200          H  
ATOM   9182 2HE  MET A 566     -12.569 -36.799  10.541  1.00  1.200          H  
ATOM   9183 3HE  MET A 566     -11.231 -35.729  11.009  1.00  1.200          H  
ATOM   9184  N   GLY A 567     -15.013 -33.353   6.455  1.00  0.950          N  
ATOM   9185  CA  GLY A 567     -15.797 -34.224   5.596  1.00  1.120          C  
ATOM   9186  C   GLY A 567     -15.354 -34.257   4.130  1.00  0.890          C  
ATOM   9187  O   GLY A 567     -15.750 -35.161   3.395  1.00  1.020          O  
ATOM   9188  H   GLY A 567     -15.499 -32.598   6.933  1.00  1.140          H  
ATOM   9189 1HA  GLY A 567     -15.766 -35.235   6.001  1.00  1.340          H  
ATOM   9190 2HA  GLY A 567     -16.837 -33.904   5.644  1.00  1.340          H  
ATOM   9191  N   ASP A 568     -14.584 -33.262   3.687  1.00  1.000          N  
ATOM   9192  CA  ASP A 568     -14.131 -33.207   2.304  1.00  1.130          C  
ATOM   9193  C   ASP A 568     -12.698 -33.706   2.184  1.00  1.100          C  
ATOM   9194  O   ASP A 568     -12.286 -34.231   1.146  1.00  1.010          O  
ATOM   9195  CB  ASP A 568     -14.236 -31.782   1.770  1.00  1.530          C  
ATOM   9196  CG  ASP A 568     -15.677 -31.257   1.752  1.00  1.530          C  
ATOM   9197  OD1 ASP A 568     -16.537 -31.888   1.193  1.00  1.530          O  
ATOM   9198  OD2 ASP A 568     -15.898 -30.189   2.285  1.00  1.530          O  
ATOM   9199  H   ASP A 568     -14.258 -32.551   4.340  1.00  1.200          H  
ATOM   9200  HA  ASP A 568     -14.768 -33.853   1.702  1.00  1.360          H  
ATOM   9201 1HB  ASP A 568     -13.632 -31.122   2.399  1.00  1.840          H  
ATOM   9202 2HB  ASP A 568     -13.827 -31.741   0.760  1.00  1.840          H  
ATOM   9203  N   SER A 569     -11.936 -33.493   3.251  1.00  1.380          N  
ATOM   9204  CA  SER A 569     -10.522 -33.822   3.334  1.00  1.480          C  
ATOM   9205  C   SER A 569     -10.210 -35.291   3.120  1.00  1.050          C  
ATOM   9206  O   SER A 569     -10.921 -36.170   3.609  1.00  1.510          O  
ATOM   9207  CB  SER A 569     -10.010 -33.435   4.696  1.00  2.030          C  
ATOM   9208  OG  SER A 569      -8.662 -33.805   4.843  1.00  2.030          O  
ATOM   9209  H   SER A 569     -12.356 -33.014   4.049  1.00  1.660          H  
ATOM   9210  HA  SER A 569      -9.991 -33.243   2.576  1.00  1.780          H  
ATOM   9211 1HB  SER A 569     -10.144 -32.371   4.851  1.00  2.440          H  
ATOM   9212 2HB  SER A 569     -10.609 -33.943   5.450  1.00  2.440          H  
ATOM   9213  HG  SER A 569      -8.145 -33.220   4.215  1.00  2.440          H  
ATOM   9214  N   LYS A 570      -9.128 -35.569   2.395  1.00  0.660          N  
ATOM   9215  CA  LYS A 570      -8.683 -36.936   2.212  1.00  0.850          C  
ATOM   9216  C   LYS A 570      -7.798 -37.278   3.401  1.00  0.860          C  
ATOM   9217  O   LYS A 570      -7.809 -38.396   3.913  1.00  1.160          O  
ATOM   9218  CB  LYS A 570      -7.901 -37.108   0.906  1.00  1.110          C  
ATOM   9219  CG  LYS A 570      -8.702 -36.856  -0.367  1.00  1.110          C  
ATOM   9220  CD  LYS A 570      -7.895 -37.226  -1.642  1.00  1.110          C  
ATOM   9221  CE  LYS A 570      -6.820 -36.169  -2.043  1.00  1.110          C  
ATOM   9222  NZ  LYS A 570      -7.437 -34.882  -2.543  1.00  1.110          N  
ATOM   9223  H   LYS A 570      -8.557 -34.817   2.019  1.00  0.790          H  
ATOM   9224  HA  LYS A 570      -9.545 -37.604   2.213  1.00  1.020          H  
ATOM   9225 1HB  LYS A 570      -7.020 -36.473   0.919  1.00  1.340          H  
ATOM   9226 2HB  LYS A 570      -7.564 -38.125   0.850  1.00  1.340          H  
ATOM   9227 1HG  LYS A 570      -9.610 -37.459  -0.334  1.00  1.340          H  
ATOM   9228 2HG  LYS A 570      -8.991 -35.809  -0.399  1.00  1.340          H  
ATOM   9229 1HD  LYS A 570      -7.393 -38.174  -1.474  1.00  1.340          H  
ATOM   9230 2HD  LYS A 570      -8.584 -37.354  -2.475  1.00  1.340          H  
ATOM   9231 1HE  LYS A 570      -6.184 -35.947  -1.189  1.00  1.340          H  
ATOM   9232 2HE  LYS A 570      -6.203 -36.593  -2.836  1.00  1.340          H  
ATOM   9233 1HZ  LYS A 570      -6.711 -34.218  -2.820  1.00  1.340          H  
ATOM   9234 2HZ  LYS A 570      -8.018 -35.079  -3.345  1.00  1.340          H  
ATOM   9235 3HZ  LYS A 570      -8.001 -34.471  -1.812  1.00  1.340          H  
ATOM   9236  N   PHE A 571      -7.040 -36.278   3.848  1.00  0.700          N  
ATOM   9237  CA  PHE A 571      -6.096 -36.426   4.949  1.00  0.730          C  
ATOM   9238  C   PHE A 571      -6.781 -36.714   6.279  1.00  0.750          C  
ATOM   9239  O   PHE A 571      -6.252 -37.458   7.104  1.00  1.130          O  
ATOM   9240  CB  PHE A 571      -5.254 -35.152   5.127  1.00  1.010          C  
ATOM   9241  CG  PHE A 571      -4.201 -34.839   4.056  1.00  1.010          C  
ATOM   9242  CD1 PHE A 571      -3.644 -35.809   3.204  1.00  1.010          C  
ATOM   9243  CD2 PHE A 571      -3.757 -33.528   3.921  1.00  1.010          C  
ATOM   9244  CE1 PHE A 571      -2.687 -35.459   2.266  1.00  1.010          C  
ATOM   9245  CE2 PHE A 571      -2.799 -33.190   2.982  1.00  1.010          C  
ATOM   9246  CZ  PHE A 571      -2.267 -34.159   2.157  1.00  1.010          C  
ATOM   9247  H   PHE A 571      -7.086 -35.396   3.326  1.00  0.840          H  
ATOM   9248  HA  PHE A 571      -5.447 -37.272   4.737  1.00  0.880          H  
ATOM   9249 1HB  PHE A 571      -5.929 -34.294   5.183  1.00  1.210          H  
ATOM   9250 2HB  PHE A 571      -4.743 -35.206   6.083  1.00  1.210          H  
ATOM   9251  HD1 PHE A 571      -3.953 -36.844   3.269  1.00  1.210          H  
ATOM   9252  HD2 PHE A 571      -4.178 -32.753   4.570  1.00  1.210          H  
ATOM   9253  HE1 PHE A 571      -2.263 -36.218   1.613  1.00  1.210          H  
ATOM   9254  HE2 PHE A 571      -2.469 -32.156   2.892  1.00  1.210          H  
ATOM   9255  HZ  PHE A 571      -1.515 -33.890   1.415  1.00  1.210          H  
ATOM   9256  N   PHE A 572      -7.933 -36.085   6.535  1.00  0.680          N  
ATOM   9257  CA  PHE A 572      -8.591 -36.256   7.834  1.00  0.680          C  
ATOM   9258  C   PHE A 572      -9.873 -37.112   7.783  1.00  0.620          C  
ATOM   9259  O   PHE A 572     -10.602 -37.225   8.774  1.00  0.600          O  
ATOM   9260  CB  PHE A 572      -8.929 -34.871   8.419  1.00  0.950          C  
ATOM   9261  CG  PHE A 572      -7.718 -33.896   8.552  1.00  0.950          C  
ATOM   9262  CD1 PHE A 572      -6.388 -34.333   8.577  1.00  0.950          C  
ATOM   9263  CD2 PHE A 572      -7.931 -32.523   8.617  1.00  0.950          C  
ATOM   9264  CE1 PHE A 572      -5.357 -33.446   8.632  1.00  0.950          C  
ATOM   9265  CE2 PHE A 572      -6.860 -31.634   8.698  1.00  0.950          C  
ATOM   9266  CZ  PHE A 572      -5.587 -32.098   8.695  1.00  0.950          C  
ATOM   9267  H   PHE A 572      -8.320 -35.449   5.835  1.00  0.820          H  
ATOM   9268  HA  PHE A 572      -7.895 -36.752   8.491  1.00  0.820          H  
ATOM   9269 1HB  PHE A 572      -9.678 -34.395   7.788  1.00  1.140          H  
ATOM   9270 2HB  PHE A 572      -9.369 -34.996   9.405  1.00  1.140          H  
ATOM   9271  HD1 PHE A 572      -6.154 -35.387   8.539  1.00  1.140          H  
ATOM   9272  HD2 PHE A 572      -8.954 -32.142   8.596  1.00  1.140          H  
ATOM   9273  HE1 PHE A 572      -4.337 -33.818   8.634  1.00  1.140          H  
ATOM   9274  HE2 PHE A 572      -7.031 -30.563   8.742  1.00  1.140          H  
ATOM   9275  HZ  PHE A 572      -4.752 -31.399   8.748  1.00  1.140          H  
ATOM   9276  N   ARG A 573     -10.134 -37.754   6.651  1.00  0.670          N  
ATOM   9277  CA  ARG A 573     -11.372 -38.514   6.468  1.00  0.690          C  
ATOM   9278  C   ARG A 573     -11.648 -39.598   7.508  1.00  0.660          C  
ATOM   9279  O   ARG A 573     -12.799 -39.805   7.904  1.00  0.780          O  
ATOM   9280  CB  ARG A 573     -11.407 -39.169   5.091  1.00  0.960          C  
ATOM   9281  CG  ARG A 573     -12.639 -40.054   4.817  1.00  0.960          C  
ATOM   9282  CD  ARG A 573     -13.913 -39.260   4.803  1.00  0.960          C  
ATOM   9283  NE  ARG A 573     -15.075 -40.106   4.635  1.00  0.960          N  
ATOM   9284  CZ  ARG A 573     -15.705 -40.765   5.641  1.00  0.960          C  
ATOM   9285  NH1 ARG A 573     -15.257 -40.691   6.892  1.00  0.960          N  
ATOM   9286  NH2 ARG A 573     -16.780 -41.494   5.368  1.00  0.960          N  
ATOM   9287  H   ARG A 573      -9.475 -37.667   5.882  1.00  0.800          H  
ATOM   9288  HA  ARG A 573     -12.181 -37.785   6.511  1.00  0.830          H  
ATOM   9289 1HB  ARG A 573     -11.384 -38.410   4.328  1.00  1.150          H  
ATOM   9290 2HB  ARG A 573     -10.515 -39.784   4.960  1.00  1.150          H  
ATOM   9291 1HG  ARG A 573     -12.526 -40.495   3.829  1.00  1.150          H  
ATOM   9292 2HG  ARG A 573     -12.716 -40.855   5.548  1.00  1.150          H  
ATOM   9293 1HD  ARG A 573     -14.041 -38.702   5.720  1.00  1.150          H  
ATOM   9294 2HD  ARG A 573     -13.883 -38.557   3.967  1.00  1.150          H  
ATOM   9295  HE  ARG A 573     -15.456 -40.192   3.702  1.00  1.150          H  
ATOM   9296 1HH1 ARG A 573     -14.411 -40.140   7.128  1.00  1.150          H  
ATOM   9297 2HH1 ARG A 573     -15.736 -41.184   7.630  1.00  1.150          H  
ATOM   9298 1HH2 ARG A 573     -17.124 -41.555   4.419  1.00  1.150          H  
ATOM   9299 2HH2 ARG A 573     -17.256 -41.990   6.107  1.00  1.150          H  
ATOM   9300  N   GLU A 574     -10.600 -40.277   7.951  1.00  0.720          N  
ATOM   9301  CA  GLU A 574     -10.673 -41.422   8.850  1.00  0.770          C  
ATOM   9302  C   GLU A 574     -10.793 -41.100  10.338  1.00  0.720          C  
ATOM   9303  O   GLU A 574     -10.807 -42.019  11.156  1.00  0.810          O  
ATOM   9304  CB  GLU A 574      -9.407 -42.273   8.660  1.00  1.060          C  
ATOM   9305  CG  GLU A 574      -9.266 -42.922   7.278  1.00  1.060          C  
ATOM   9306  CD  GLU A 574      -7.955 -43.685   7.085  1.00  1.060          C  
ATOM   9307  OE1 GLU A 574      -7.103 -43.642   7.955  1.00  1.060          O  
ATOM   9308  OE2 GLU A 574      -7.806 -44.301   6.062  1.00  1.060          O  
ATOM   9309  H   GLU A 574      -9.685 -40.025   7.597  1.00  0.860          H  
ATOM   9310  HA  GLU A 574     -11.543 -42.012   8.565  1.00  0.920          H  
ATOM   9311 1HB  GLU A 574      -8.527 -41.648   8.834  1.00  1.270          H  
ATOM   9312 2HB  GLU A 574      -9.390 -43.069   9.404  1.00  1.270          H  
ATOM   9313 1HG  GLU A 574     -10.097 -43.612   7.136  1.00  1.270          H  
ATOM   9314 2HG  GLU A 574      -9.345 -42.148   6.515  1.00  1.270          H  
ATOM   9315  N   TYR A 575     -10.847 -39.825  10.715  1.00  0.750          N  
ATOM   9316  CA  TYR A 575     -10.858 -39.511  12.141  1.00  0.740          C  
ATOM   9317  C   TYR A 575     -12.157 -38.982  12.755  1.00  0.740          C  
ATOM   9318  O   TYR A 575     -12.109 -38.467  13.860  1.00  0.930          O  
ATOM   9319  CB  TYR A 575      -9.766 -38.492  12.429  1.00  1.040          C  
ATOM   9320  CG  TYR A 575      -8.447 -38.923  11.964  1.00  1.040          C  
ATOM   9321  CD1 TYR A 575      -7.901 -38.254  10.916  1.00  1.040          C  
ATOM   9322  CD2 TYR A 575      -7.794 -39.985  12.533  1.00  1.040          C  
ATOM   9323  CE1 TYR A 575      -6.692 -38.623  10.409  1.00  1.040          C  
ATOM   9324  CE2 TYR A 575      -6.573 -40.370  12.033  1.00  1.040          C  
ATOM   9325  CZ  TYR A 575      -6.029 -39.685  10.963  1.00  1.040          C  
ATOM   9326  OH  TYR A 575      -4.831 -40.069  10.442  1.00  1.040          O  
ATOM   9327  H   TYR A 575     -10.841 -39.081  10.006  1.00  0.900          H  
ATOM   9328  HA  TYR A 575     -10.614 -40.425  12.679  1.00  0.890          H  
ATOM   9329 1HB  TYR A 575     -10.000 -37.555  11.947  1.00  1.250          H  
ATOM   9330 2HB  TYR A 575      -9.706 -38.307  13.493  1.00  1.250          H  
ATOM   9331  HD1 TYR A 575      -8.445 -37.424  10.492  1.00  1.250          H  
ATOM   9332  HD2 TYR A 575      -8.245 -40.518  13.362  1.00  1.250          H  
ATOM   9333  HE1 TYR A 575      -6.261 -38.085   9.568  1.00  1.250          H  
ATOM   9334  HE2 TYR A 575      -6.041 -41.216  12.465  1.00  1.250          H  
ATOM   9335  HH  TYR A 575      -4.637 -39.548   9.652  1.00  1.250          H  
ATOM   9336  N   GLU A 576     -13.325 -39.095  12.123  1.00  0.820          N  
ATOM   9337  CA  GLU A 576     -14.520 -38.473  12.740  1.00  0.780          C  
ATOM   9338  C   GLU A 576     -14.822 -38.970  14.168  1.00  0.880          C  
ATOM   9339  O   GLU A 576     -15.333 -38.239  15.002  1.00  1.310          O  
ATOM   9340  CB  GLU A 576     -15.762 -38.633  11.857  1.00  1.110          C  
ATOM   9341  CG  GLU A 576     -16.956 -37.802  12.366  1.00  1.110          C  
ATOM   9342  CD  GLU A 576     -18.162 -37.803  11.484  1.00  1.110          C  
ATOM   9343  OE1 GLU A 576     -18.377 -38.771  10.797  1.00  1.110          O  
ATOM   9344  OE2 GLU A 576     -18.856 -36.788  11.455  1.00  1.110          O  
ATOM   9345  H   GLU A 576     -13.399 -39.563  11.227  1.00  0.980          H  
ATOM   9346  HA  GLU A 576     -14.336 -37.401  12.821  1.00  0.940          H  
ATOM   9347 1HB  GLU A 576     -15.532 -38.315  10.839  1.00  1.330          H  
ATOM   9348 2HB  GLU A 576     -16.059 -39.680  11.823  1.00  1.330          H  
ATOM   9349 1HG  GLU A 576     -17.259 -38.177  13.340  1.00  1.330          H  
ATOM   9350 2HG  GLU A 576     -16.611 -36.782  12.501  1.00  1.330          H  
ATOM   9351  N   GLY A 577     -14.559 -40.229  14.467  1.00  0.920          N  
ATOM   9352  CA  GLY A 577     -14.850 -40.720  15.813  1.00  0.950          C  
ATOM   9353  C   GLY A 577     -13.660 -40.570  16.768  1.00  0.900          C  
ATOM   9354  O   GLY A 577     -13.678 -41.109  17.877  1.00  1.000          O  
ATOM   9355  H   GLY A 577     -14.157 -40.844  13.775  1.00  1.100          H  
ATOM   9356 1HA  GLY A 577     -15.707 -40.181  16.216  1.00  1.140          H  
ATOM   9357 2HA  GLY A 577     -15.135 -41.769  15.755  1.00  1.140          H  
ATOM   9358  N   LYS A 578     -12.603 -39.897  16.318  1.00  0.800          N  
ATOM   9359  CA  LYS A 578     -11.375 -39.762  17.082  1.00  0.780          C  
ATOM   9360  C   LYS A 578     -11.127 -38.343  17.564  1.00  0.760          C  
ATOM   9361  O   LYS A 578     -11.711 -37.376  17.057  1.00  0.760          O  
ATOM   9362  CB  LYS A 578     -10.194 -40.235  16.241  1.00  1.100          C  
ATOM   9363  CG  LYS A 578     -10.293 -41.684  15.729  1.00  1.100          C  
ATOM   9364  CD  LYS A 578     -10.245 -42.707  16.871  1.00  1.100          C  
ATOM   9365  CE  LYS A 578     -10.206 -44.132  16.341  1.00  1.100          C  
ATOM   9366  NZ  LYS A 578     -10.249 -45.142  17.446  1.00  1.100          N  
ATOM   9367  H   LYS A 578     -12.647 -39.434  15.406  1.00  0.960          H  
ATOM   9368  HA  LYS A 578     -11.450 -40.383  17.971  1.00  0.940          H  
ATOM   9369 1HB  LYS A 578     -10.080 -39.582  15.386  1.00  1.320          H  
ATOM   9370 2HB  LYS A 578      -9.296 -40.150  16.831  1.00  1.320          H  
ATOM   9371 1HG  LYS A 578     -11.238 -41.801  15.197  1.00  1.320          H  
ATOM   9372 2HG  LYS A 578      -9.496 -41.882  15.027  1.00  1.320          H  
ATOM   9373 1HD  LYS A 578      -9.360 -42.530  17.486  1.00  1.320          H  
ATOM   9374 2HD  LYS A 578     -11.131 -42.608  17.494  1.00  1.320          H  
ATOM   9375 1HE  LYS A 578     -11.060 -44.290  15.685  1.00  1.320          H  
ATOM   9376 2HE  LYS A 578      -9.289 -44.274  15.769  1.00  1.320          H  
ATOM   9377 1HZ  LYS A 578     -10.221 -46.073  17.054  1.00  1.320          H  
ATOM   9378 2HZ  LYS A 578      -9.452 -45.011  18.056  1.00  1.320          H  
ATOM   9379 3HZ  LYS A 578     -11.102 -45.025  17.977  1.00  1.320          H  
ATOM   9380  N   SER A 579     -10.257 -38.230  18.562  1.00  0.780          N  
ATOM   9381  CA  SER A 579      -9.884 -36.935  19.085  1.00  0.790          C  
ATOM   9382  C   SER A 579      -8.972 -36.179  18.144  1.00  0.770          C  
ATOM   9383  O   SER A 579      -8.313 -36.762  17.269  1.00  0.760          O  
ATOM   9384  CB  SER A 579      -9.184 -37.093  20.422  1.00  1.100          C  
ATOM   9385  OG  SER A 579      -7.922 -37.714  20.270  1.00  1.100          O  
ATOM   9386  H   SER A 579      -9.834 -39.058  18.961  1.00  0.940          H  
ATOM   9387  HA  SER A 579     -10.778 -36.343  19.224  1.00  0.950          H  
ATOM   9388 1HB  SER A 579      -9.058 -36.112  20.882  1.00  1.320          H  
ATOM   9389 2HB  SER A 579      -9.807 -37.684  21.094  1.00  1.320          H  
ATOM   9390  HG  SER A 579      -7.571 -37.817  21.168  1.00  1.320          H  
ATOM   9391  N   PHE A 580      -8.893 -34.876  18.388  1.00  0.770          N  
ATOM   9392  CA  PHE A 580      -7.999 -33.974  17.681  1.00  0.730          C  
ATOM   9393  C   PHE A 580      -6.566 -34.467  17.740  1.00  0.710          C  
ATOM   9394  O   PHE A 580      -5.856 -34.491  16.732  1.00  0.680          O  
ATOM   9395  CB  PHE A 580      -8.084 -32.563  18.291  1.00  1.040          C  
ATOM   9396  CG  PHE A 580      -7.102 -31.553  17.712  1.00  1.040          C  
ATOM   9397  CD1 PHE A 580      -7.359 -30.875  16.528  1.00  1.040          C  
ATOM   9398  CD2 PHE A 580      -5.904 -31.288  18.372  1.00  1.040          C  
ATOM   9399  CE1 PHE A 580      -6.453 -29.964  16.023  1.00  1.040          C  
ATOM   9400  CE2 PHE A 580      -4.998 -30.393  17.866  1.00  1.040          C  
ATOM   9401  CZ  PHE A 580      -5.268 -29.728  16.694  1.00  1.040          C  
ATOM   9402  H   PHE A 580      -9.540 -34.499  19.088  1.00  0.920          H  
ATOM   9403  HA  PHE A 580      -8.304 -33.933  16.639  1.00  0.880          H  
ATOM   9404 1HB  PHE A 580      -9.092 -32.175  18.151  1.00  1.250          H  
ATOM   9405 2HB  PHE A 580      -7.912 -32.615  19.372  1.00  1.250          H  
ATOM   9406  HD1 PHE A 580      -8.278 -31.061  16.002  1.00  1.250          H  
ATOM   9407  HD2 PHE A 580      -5.686 -31.802  19.313  1.00  1.250          H  
ATOM   9408  HE1 PHE A 580      -6.672 -29.434  15.088  1.00  1.250          H  
ATOM   9409  HE2 PHE A 580      -4.068 -30.208  18.399  1.00  1.250          H  
ATOM   9410  HZ  PHE A 580      -4.543 -29.020  16.302  1.00  1.250          H  
ATOM   9411  N   THR A 581      -6.143 -34.829  18.943  1.00  0.750          N  
ATOM   9412  CA  THR A 581      -4.781 -35.221  19.224  1.00  0.760          C  
ATOM   9413  C   THR A 581      -4.413 -36.525  18.502  1.00  0.750          C  
ATOM   9414  O   THR A 581      -3.342 -36.623  17.886  1.00  0.720          O  
ATOM   9415  CB  THR A 581      -4.670 -35.383  20.749  1.00  1.060          C  
ATOM   9416  OG1 THR A 581      -5.545 -36.430  21.185  1.00  1.060          O  
ATOM   9417  CG2 THR A 581      -5.177 -34.063  21.415  1.00  1.060          C  
ATOM   9418  H   THR A 581      -6.813 -34.832  19.697  1.00  0.900          H  
ATOM   9419  HA  THR A 581      -4.110 -34.430  18.888  1.00  0.910          H  
ATOM   9420  HB  THR A 581      -3.647 -35.601  21.045  1.00  1.270          H  
ATOM   9421  HG1 THR A 581      -5.261 -36.724  22.062  1.00  1.270          H  
ATOM   9422 1HG2 THR A 581      -5.146 -34.166  22.488  1.00  1.270          H  
ATOM   9423 2HG2 THR A 581      -4.546 -33.231  21.105  1.00  1.270          H  
ATOM   9424 3HG2 THR A 581      -6.200 -33.844  21.137  1.00  1.270          H  
ATOM   9425  N   TYR A 582      -5.347 -37.477  18.471  1.00  0.790          N  
ATOM   9426  CA  TYR A 582      -5.144 -38.736  17.765  1.00  0.800          C  
ATOM   9427  C   TYR A 582      -4.880 -38.454  16.292  1.00  0.740          C  
ATOM   9428  O   TYR A 582      -3.905 -38.946  15.702  1.00  0.760          O  
ATOM   9429  CB  TYR A 582      -6.381 -39.623  17.898  1.00  1.120          C  
ATOM   9430  CG  TYR A 582      -6.293 -40.955  17.192  1.00  1.120          C  
ATOM   9431  CD1 TYR A 582      -5.744 -42.041  17.844  1.00  1.120          C  
ATOM   9432  CD2 TYR A 582      -6.749 -41.089  15.897  1.00  1.120          C  
ATOM   9433  CE1 TYR A 582      -5.668 -43.259  17.208  1.00  1.120          C  
ATOM   9434  CE2 TYR A 582      -6.669 -42.307  15.260  1.00  1.120          C  
ATOM   9435  CZ  TYR A 582      -6.137 -43.388  15.911  1.00  1.120          C  
ATOM   9436  OH  TYR A 582      -6.056 -44.604  15.273  1.00  1.120          O  
ATOM   9437  H   TYR A 582      -6.199 -37.342  19.020  1.00  0.950          H  
ATOM   9438  HA  TYR A 582      -4.274 -39.242  18.181  1.00  0.960          H  
ATOM   9439 1HB  TYR A 582      -6.574 -39.810  18.953  1.00  1.340          H  
ATOM   9440 2HB  TYR A 582      -7.243 -39.089  17.509  1.00  1.340          H  
ATOM   9441  HD1 TYR A 582      -5.377 -41.936  18.864  1.00  1.340          H  
ATOM   9442  HD2 TYR A 582      -7.175 -40.232  15.385  1.00  1.340          H  
ATOM   9443  HE1 TYR A 582      -5.241 -44.118  17.724  1.00  1.340          H  
ATOM   9444  HE2 TYR A 582      -7.031 -42.416  14.242  1.00  1.340          H  
ATOM   9445  HH  TYR A 582      -6.383 -44.518  14.373  1.00  1.340          H  
ATOM   9446  N   ALA A 583      -5.776 -37.656  15.694  1.00  0.700          N  
ATOM   9447  CA  ALA A 583      -5.671 -37.316  14.293  1.00  0.660          C  
ATOM   9448  C   ALA A 583      -4.378 -36.603  13.998  1.00  0.640          C  
ATOM   9449  O   ALA A 583      -3.767 -36.837  12.957  1.00  0.630          O  
ATOM   9450  CB  ALA A 583      -6.820 -36.433  13.888  1.00  0.940          C  
ATOM   9451  H   ALA A 583      -6.563 -37.286  16.243  1.00  0.840          H  
ATOM   9452  HA  ALA A 583      -5.691 -38.237  13.722  1.00  0.790          H  
ATOM   9453 1HB  ALA A 583      -6.748 -36.196  12.830  1.00  1.130          H  
ATOM   9454 2HB  ALA A 583      -7.750 -36.951  14.092  1.00  1.130          H  
ATOM   9455 3HB  ALA A 583      -6.780 -35.515  14.471  1.00  1.130          H  
ATOM   9456  N   ALA A 584      -3.946 -35.725  14.908  1.00  0.640          N  
ATOM   9457  CA  ALA A 584      -2.724 -34.985  14.690  1.00  0.640          C  
ATOM   9458  C   ALA A 584      -1.527 -35.909  14.578  1.00  0.670          C  
ATOM   9459  O   ALA A 584      -0.674 -35.736  13.698  1.00  0.670          O  
ATOM   9460  CB  ALA A 584      -2.532 -33.977  15.817  1.00  0.900          C  
ATOM   9461  H   ALA A 584      -4.528 -35.518  15.727  1.00  0.770          H  
ATOM   9462  HA  ALA A 584      -2.819 -34.467  13.766  1.00  0.770          H  
ATOM   9463 1HB  ALA A 584      -1.643 -33.386  15.633  1.00  1.080          H  
ATOM   9464 2HB  ALA A 584      -3.401 -33.318  15.864  1.00  1.080          H  
ATOM   9465 3HB  ALA A 584      -2.435 -34.505  16.762  1.00  1.080          H  
ATOM   9466  N   PHE A 585      -1.462 -36.912  15.446  1.00  0.730          N  
ATOM   9467  CA  PHE A 585      -0.341 -37.826  15.393  1.00  0.790          C  
ATOM   9468  C   PHE A 585      -0.294 -38.592  14.086  1.00  0.750          C  
ATOM   9469  O   PHE A 585       0.759 -38.677  13.435  1.00  0.740          O  
ATOM   9470  CB  PHE A 585      -0.314 -38.786  16.560  1.00  1.080          C  
ATOM   9471  CG  PHE A 585       0.857 -39.666  16.430  1.00  1.080          C  
ATOM   9472  CD1 PHE A 585       2.123 -39.156  16.693  1.00  1.080          C  
ATOM   9473  CD2 PHE A 585       0.730 -40.985  16.018  1.00  1.080          C  
ATOM   9474  CE1 PHE A 585       3.229 -39.939  16.537  1.00  1.080          C  
ATOM   9475  CE2 PHE A 585       1.841 -41.773  15.872  1.00  1.080          C  
ATOM   9476  CZ  PHE A 585       3.095 -41.251  16.129  1.00  1.080          C  
ATOM   9477  H   PHE A 585      -2.170 -36.984  16.189  1.00  0.880          H  
ATOM   9478  HA  PHE A 585       0.566 -37.243  15.450  1.00  0.950          H  
ATOM   9479 1HB  PHE A 585      -0.242 -38.235  17.492  1.00  1.300          H  
ATOM   9480 2HB  PHE A 585      -1.226 -39.388  16.578  1.00  1.300          H  
ATOM   9481  HD1 PHE A 585       2.232 -38.115  17.014  1.00  1.300          H  
ATOM   9482  HD2 PHE A 585      -0.262 -41.390  15.801  1.00  1.300          H  
ATOM   9483  HE1 PHE A 585       4.222 -39.525  16.731  1.00  1.300          H  
ATOM   9484  HE2 PHE A 585       1.733 -42.804  15.546  1.00  1.300          H  
ATOM   9485  HZ  PHE A 585       3.981 -41.873  16.009  1.00  1.300          H  
ATOM   9486  N   HIS A 586      -1.430 -39.156  13.697  1.00  0.750          N  
ATOM   9487  CA  HIS A 586      -1.459 -39.963  12.497  1.00  0.770          C  
ATOM   9488  C   HIS A 586      -1.327 -39.119  11.229  1.00  0.710          C  
ATOM   9489  O   HIS A 586      -0.702 -39.557  10.265  1.00  0.730          O  
ATOM   9490  CB  HIS A 586      -2.702 -40.833  12.512  1.00  1.070          C  
ATOM   9491  CG  HIS A 586      -2.579 -41.942  13.505  1.00  1.070          C  
ATOM   9492  ND1 HIS A 586      -1.794 -43.060  13.280  1.00  1.070          N  
ATOM   9493  CD2 HIS A 586      -3.100 -42.096  14.735  1.00  1.070          C  
ATOM   9494  CE1 HIS A 586      -1.855 -43.852  14.331  1.00  1.070          C  
ATOM   9495  NE2 HIS A 586      -2.637 -43.294  15.225  1.00  1.070          N  
ATOM   9496  H   HIS A 586      -2.277 -39.039  14.268  1.00  0.900          H  
ATOM   9497  HA  HIS A 586      -0.611 -40.641  12.518  1.00  0.920          H  
ATOM   9498 1HB  HIS A 586      -3.568 -40.222  12.782  1.00  1.280          H  
ATOM   9499 2HB  HIS A 586      -2.871 -41.259  11.528  1.00  1.280          H  
ATOM   9500  HD2 HIS A 586      -3.758 -41.404  15.247  1.00  1.280          H  
ATOM   9501  HE1 HIS A 586      -1.343 -44.807  14.442  1.00  1.280          H  
ATOM   9502  HE2 HIS A 586      -2.866 -43.678  16.132  1.00  1.280          H  
ATOM   9503  N   ALA A 587      -1.884 -37.905  11.202  1.00  0.650          N  
ATOM   9504  CA  ALA A 587      -1.745 -37.044  10.032  1.00  0.620          C  
ATOM   9505  C   ALA A 587      -0.261 -36.726   9.797  1.00  0.620          C  
ATOM   9506  O   ALA A 587       0.219 -36.721   8.652  1.00  0.630          O  
ATOM   9507  CB  ALA A 587      -2.546 -35.774  10.226  1.00  0.880          C  
ATOM   9508  H   ALA A 587      -2.433 -37.566  11.991  1.00  0.780          H  
ATOM   9509  HA  ALA A 587      -2.126 -37.579   9.164  1.00  0.740          H  
ATOM   9510 1HB  ALA A 587      -2.460 -35.148   9.362  1.00  1.060          H  
ATOM   9511 2HB  ALA A 587      -3.594 -36.024  10.391  1.00  1.060          H  
ATOM   9512 3HB  ALA A 587      -2.155 -35.252  11.097  1.00  1.060          H  
ATOM   9513  N   HIS A 588       0.489 -36.512  10.888  1.00  0.650          N  
ATOM   9514  CA  HIS A 588       1.920 -36.286  10.788  1.00  0.710          C  
ATOM   9515  C   HIS A 588       2.620 -37.541  10.272  1.00  0.720          C  
ATOM   9516  O   HIS A 588       3.301 -37.517   9.243  1.00  0.730          O  
ATOM   9517  CB  HIS A 588       2.487 -35.880  12.150  1.00  0.970          C  
ATOM   9518  CG  HIS A 588       3.988 -35.715  12.209  1.00  0.970          C  
ATOM   9519  ND1 HIS A 588       4.657 -34.669  11.608  1.00  0.970          N  
ATOM   9520  CD2 HIS A 588       4.935 -36.464  12.830  1.00  0.970          C  
ATOM   9521  CE1 HIS A 588       5.956 -34.785  11.856  1.00  0.970          C  
ATOM   9522  NE2 HIS A 588       6.139 -35.859  12.608  1.00  0.970          N  
ATOM   9523  H   HIS A 588       0.040 -36.448  11.810  1.00  0.780          H  
ATOM   9524  HA  HIS A 588       2.111 -35.474  10.096  1.00  0.850          H  
ATOM   9525 1HB  HIS A 588       2.033 -34.933  12.444  1.00  1.160          H  
ATOM   9526 2HB  HIS A 588       2.196 -36.616  12.898  1.00  1.160          H  
ATOM   9527  HD1 HIS A 588       4.243 -33.843  11.220  1.00  1.160          H  
ATOM   9528  HD2 HIS A 588       4.881 -37.373  13.433  1.00  1.160          H  
ATOM   9529  HE1 HIS A 588       6.670 -34.054  11.461  1.00  1.160          H  
ATOM   9530  N   LYS A 589       2.391 -38.674  10.934  1.00  0.770          N  
ATOM   9531  CA  LYS A 589       3.028 -39.921  10.535  1.00  0.810          C  
ATOM   9532  C   LYS A 589       2.740 -40.334   9.079  1.00  0.820          C  
ATOM   9533  O   LYS A 589       3.642 -40.812   8.384  1.00  0.870          O  
ATOM   9534  CB  LYS A 589       2.596 -41.044  11.484  1.00  1.120          C  
ATOM   9535  CG  LYS A 589       3.241 -42.406  11.215  1.00  1.120          C  
ATOM   9536  CD  LYS A 589       2.800 -43.441  12.248  1.00  1.120          C  
ATOM   9537  CE  LYS A 589       3.404 -44.811  11.946  1.00  1.120          C  
ATOM   9538  NZ  LYS A 589       2.968 -45.846  12.925  1.00  1.120          N  
ATOM   9539  H   LYS A 589       1.799 -38.661  11.773  1.00  0.920          H  
ATOM   9540  HA  LYS A 589       4.105 -39.787  10.631  1.00  0.970          H  
ATOM   9541 1HB  LYS A 589       2.811 -40.753  12.516  1.00  1.340          H  
ATOM   9542 2HB  LYS A 589       1.516 -41.172  11.408  1.00  1.340          H  
ATOM   9543 1HG  LYS A 589       2.951 -42.757  10.222  1.00  1.340          H  
ATOM   9544 2HG  LYS A 589       4.327 -42.306  11.240  1.00  1.340          H  
ATOM   9545 1HD  LYS A 589       3.119 -43.119  13.240  1.00  1.340          H  
ATOM   9546 2HD  LYS A 589       1.709 -43.515  12.244  1.00  1.340          H  
ATOM   9547 1HE  LYS A 589       3.099 -45.121  10.947  1.00  1.340          H  
ATOM   9548 2HE  LYS A 589       4.490 -44.734  11.976  1.00  1.340          H  
ATOM   9549 1HZ  LYS A 589       3.391 -46.734  12.687  1.00  1.340          H  
ATOM   9550 2HZ  LYS A 589       3.256 -45.577  13.855  1.00  1.340          H  
ATOM   9551 3HZ  LYS A 589       1.962 -45.937  12.897  1.00  1.340          H  
ATOM   9552  N   LYS A 590       1.484 -40.192   8.636  1.00  0.820          N  
ATOM   9553  CA  LYS A 590       1.075 -40.591   7.296  1.00  0.830          C  
ATOM   9554  C   LYS A 590       1.414 -39.611   6.173  1.00  0.830          C  
ATOM   9555  O   LYS A 590       1.811 -40.050   5.084  1.00  0.940          O  
ATOM   9556  CB  LYS A 590      -0.438 -40.824   7.235  1.00  1.160          C  
ATOM   9557  CG  LYS A 590      -0.972 -42.044   7.977  1.00  1.160          C  
ATOM   9558  CD  LYS A 590      -2.495 -42.153   7.774  1.00  1.160          C  
ATOM   9559  CE  LYS A 590      -3.100 -43.389   8.466  1.00  1.160          C  
ATOM   9560  NZ  LYS A 590      -4.592 -43.515   8.202  1.00  1.160          N  
ATOM   9561  H   LYS A 590       0.779 -39.817   9.266  1.00  0.980          H  
ATOM   9562  HA  LYS A 590       1.578 -41.530   7.074  1.00  1.000          H  
ATOM   9563 1HB  LYS A 590      -0.945 -39.947   7.643  1.00  1.390          H  
ATOM   9564 2HB  LYS A 590      -0.738 -40.915   6.195  1.00  1.390          H  
ATOM   9565 1HG  LYS A 590      -0.484 -42.945   7.612  1.00  1.390          H  
ATOM   9566 2HG  LYS A 590      -0.755 -41.938   9.043  1.00  1.390          H  
ATOM   9567 1HD  LYS A 590      -2.971 -41.258   8.184  1.00  1.390          H  
ATOM   9568 2HD  LYS A 590      -2.717 -42.200   6.707  1.00  1.390          H  
ATOM   9569 1HE  LYS A 590      -2.601 -44.284   8.101  1.00  1.390          H  
ATOM   9570 2HE  LYS A 590      -2.940 -43.307   9.543  1.00  1.390          H  
ATOM   9571 1HZ  LYS A 590      -4.976 -44.330   8.664  1.00  1.390          H  
ATOM   9572 2HZ  LYS A 590      -5.085 -42.698   8.541  1.00  1.390          H  
ATOM   9573 3HZ  LYS A 590      -4.768 -43.602   7.209  1.00  1.390          H  
ATOM   9574  N   TYR A 591       1.190 -38.301   6.382  1.00  0.760          N  
ATOM   9575  CA  TYR A 591       1.385 -37.329   5.311  1.00  0.910          C  
ATOM   9576  C   TYR A 591       2.295 -36.135   5.635  1.00  0.700          C  
ATOM   9577  O   TYR A 591       2.481 -35.278   4.769  1.00  0.770          O  
ATOM   9578  CB  TYR A 591       0.021 -36.797   4.850  1.00  1.210          C  
ATOM   9579  CG  TYR A 591      -0.908 -37.857   4.334  1.00  1.210          C  
ATOM   9580  CD1 TYR A 591      -1.938 -38.298   5.147  1.00  1.210          C  
ATOM   9581  CD2 TYR A 591      -0.734 -38.402   3.063  1.00  1.210          C  
ATOM   9582  CE1 TYR A 591      -2.786 -39.283   4.707  1.00  1.210          C  
ATOM   9583  CE2 TYR A 591      -1.587 -39.391   2.622  1.00  1.210          C  
ATOM   9584  CZ  TYR A 591      -2.607 -39.834   3.447  1.00  1.210          C  
ATOM   9585  OH  TYR A 591      -3.450 -40.834   3.029  1.00  1.210          O  
ATOM   9586  H   TYR A 591       0.865 -37.945   7.282  1.00  0.910          H  
ATOM   9587  HA  TYR A 591       1.847 -37.849   4.473  1.00  1.090          H  
ATOM   9588 1HB  TYR A 591      -0.471 -36.318   5.694  1.00  1.460          H  
ATOM   9589 2HB  TYR A 591       0.154 -36.046   4.072  1.00  1.460          H  
ATOM   9590  HD1 TYR A 591      -2.070 -37.869   6.142  1.00  1.460          H  
ATOM   9591  HD2 TYR A 591       0.078 -38.055   2.422  1.00  1.460          H  
ATOM   9592  HE1 TYR A 591      -3.592 -39.634   5.352  1.00  1.460          H  
ATOM   9593  HE2 TYR A 591      -1.454 -39.830   1.629  1.00  1.460          H  
ATOM   9594  HH  TYR A 591      -3.223 -41.095   2.127  1.00  1.460          H  
ATOM   9595  N   GLY A 592       2.826 -36.022   6.866  1.00  0.630          N  
ATOM   9596  CA  GLY A 592       3.622 -34.857   7.252  1.00  0.580          C  
ATOM   9597  C   GLY A 592       2.774 -33.607   7.533  1.00  0.600          C  
ATOM   9598  O   GLY A 592       3.258 -32.477   7.379  1.00  0.740          O  
ATOM   9599  H   GLY A 592       2.740 -36.755   7.571  1.00  0.760          H  
ATOM   9600 1HA  GLY A 592       4.194 -35.112   8.146  1.00  0.700          H  
ATOM   9601 2HA  GLY A 592       4.342 -34.639   6.466  1.00  0.700          H  
ATOM   9602  N   VAL A 593       1.508 -33.809   7.908  1.00  0.550          N  
ATOM   9603  CA  VAL A 593       0.589 -32.705   8.152  1.00  0.550          C  
ATOM   9604  C   VAL A 593       0.461 -32.376   9.635  1.00  0.520          C  
ATOM   9605  O   VAL A 593       0.146 -33.248  10.441  1.00  0.540          O  
ATOM   9606  CB  VAL A 593      -0.786 -33.094   7.580  1.00  0.770          C  
ATOM   9607  CG1 VAL A 593      -1.819 -32.010   7.835  1.00  0.770          C  
ATOM   9608  CG2 VAL A 593      -0.641 -33.343   6.113  1.00  0.770          C  
ATOM   9609  H   VAL A 593       1.169 -34.766   8.064  1.00  0.660          H  
ATOM   9610  HA  VAL A 593       0.958 -31.819   7.628  1.00  0.660          H  
ATOM   9611  HB  VAL A 593      -1.116 -33.998   8.056  1.00  0.920          H  
ATOM   9612 1HG1 VAL A 593      -2.772 -32.310   7.413  1.00  0.920          H  
ATOM   9613 2HG1 VAL A 593      -1.937 -31.835   8.897  1.00  0.920          H  
ATOM   9614 3HG1 VAL A 593      -1.482 -31.107   7.358  1.00  0.920          H  
ATOM   9615 1HG2 VAL A 593      -1.590 -33.647   5.703  1.00  0.920          H  
ATOM   9616 2HG2 VAL A 593      -0.308 -32.442   5.642  1.00  0.920          H  
ATOM   9617 3HG2 VAL A 593       0.087 -34.116   5.940  1.00  0.920          H  
ATOM   9618  N   CYS A 594       0.695 -31.115   9.998  1.00  0.500          N  
ATOM   9619  CA  CYS A 594       0.589 -30.697  11.397  1.00  0.480          C  
ATOM   9620  C   CYS A 594      -0.756 -30.055  11.685  1.00  0.460          C  
ATOM   9621  O   CYS A 594      -1.118 -29.069  11.054  1.00  0.430          O  
ATOM   9622  CB  CYS A 594       1.693 -29.714  11.758  1.00  0.680          C  
ATOM   9623  SG  CYS A 594       1.616 -29.079  13.465  1.00  0.680          S  
ATOM   9624  H   CYS A 594       0.944 -30.424   9.278  1.00  0.600          H  
ATOM   9625  HA  CYS A 594       0.696 -31.578  12.031  1.00  0.580          H  
ATOM   9626 1HB  CYS A 594       2.663 -30.191  11.617  1.00  0.820          H  
ATOM   9627 2HB  CYS A 594       1.648 -28.894  11.094  1.00  0.820          H  
ATOM   9628  HG  CYS A 594       0.373 -28.588  13.402  1.00  0.820          H  
ATOM   9629  N   LEU A 595      -1.493 -30.571  12.656  1.00  0.470          N  
ATOM   9630  CA  LEU A 595      -2.801 -29.987  12.959  1.00  0.470          C  
ATOM   9631  C   LEU A 595      -2.627 -28.924  14.017  1.00  0.490          C  
ATOM   9632  O   LEU A 595      -1.940 -29.132  15.016  1.00  0.550          O  
ATOM   9633  CB  LEU A 595      -3.792 -31.037  13.450  1.00  0.660          C  
ATOM   9634  CG  LEU A 595      -4.538 -31.872  12.391  1.00  0.660          C  
ATOM   9635  CD1 LEU A 595      -3.534 -32.648  11.545  1.00  0.660          C  
ATOM   9636  CD2 LEU A 595      -5.525 -32.810  13.121  1.00  0.660          C  
ATOM   9637  H   LEU A 595      -1.151 -31.375  13.164  1.00  0.560          H  
ATOM   9638  HA  LEU A 595      -3.203 -29.515  12.062  1.00  0.560          H  
ATOM   9639 1HB  LEU A 595      -3.270 -31.717  14.102  1.00  0.790          H  
ATOM   9640 2HB  LEU A 595      -4.541 -30.530  14.029  1.00  0.790          H  
ATOM   9641  HG  LEU A 595      -5.110 -31.224  11.723  1.00  0.790          H  
ATOM   9642 1HD1 LEU A 595      -4.056 -33.237  10.858  1.00  0.790          H  
ATOM   9643 2HD1 LEU A 595      -2.895 -31.973  11.011  1.00  0.790          H  
ATOM   9644 3HD1 LEU A 595      -2.939 -33.270  12.124  1.00  0.790          H  
ATOM   9645 1HD2 LEU A 595      -6.068 -33.409  12.387  1.00  0.790          H  
ATOM   9646 2HD2 LEU A 595      -4.995 -33.462  13.786  1.00  0.790          H  
ATOM   9647 3HD2 LEU A 595      -6.236 -32.218  13.699  1.00  0.790          H  
ATOM   9648  N   ILE A 596      -3.225 -27.772  13.766  1.00  0.450          N  
ATOM   9649  CA  ILE A 596      -3.120 -26.605  14.624  1.00  0.470          C  
ATOM   9650  C   ILE A 596      -4.357 -26.343  15.451  1.00  0.450          C  
ATOM   9651  O   ILE A 596      -4.244 -26.095  16.654  1.00  0.460          O  
ATOM   9652  CB  ILE A 596      -2.755 -25.378  13.766  1.00  0.650          C  
ATOM   9653  CG1 ILE A 596      -1.426 -25.658  13.025  1.00  0.650          C  
ATOM   9654  CG2 ILE A 596      -2.705 -24.098  14.588  1.00  0.650          C  
ATOM   9655  CD1 ILE A 596      -0.237 -25.979  13.901  1.00  0.650          C  
ATOM   9656  H   ILE A 596      -3.797 -27.692  12.926  1.00  0.540          H  
ATOM   9657  HA  ILE A 596      -2.329 -26.780  15.341  1.00  0.560          H  
ATOM   9658  HB  ILE A 596      -3.514 -25.257  12.994  1.00  0.780          H  
ATOM   9659 1HG1 ILE A 596      -1.569 -26.495  12.356  1.00  0.780          H  
ATOM   9660 2HG1 ILE A 596      -1.184 -24.779  12.435  1.00  0.780          H  
ATOM   9661 1HG2 ILE A 596      -2.469 -23.252  13.941  1.00  0.780          H  
ATOM   9662 2HG2 ILE A 596      -3.668 -23.954  15.025  1.00  0.780          H  
ATOM   9663 3HG2 ILE A 596      -1.959 -24.172  15.376  1.00  0.780          H  
ATOM   9664 1HD1 ILE A 596       0.606 -26.152  13.289  1.00  0.780          H  
ATOM   9665 2HD1 ILE A 596      -0.040 -25.148  14.558  1.00  0.780          H  
ATOM   9666 3HD1 ILE A 596      -0.397 -26.870  14.490  1.00  0.780          H  
ATOM   9667  N   GLY A 597      -5.522 -26.369  14.825  1.00  0.430          N  
ATOM   9668  CA  GLY A 597      -6.724 -26.033  15.577  1.00  0.420          C  
ATOM   9669  C   GLY A 597      -8.016 -26.250  14.824  1.00  0.440          C  
ATOM   9670  O   GLY A 597      -8.016 -26.735  13.685  1.00  0.500          O  
ATOM   9671  H   GLY A 597      -5.545 -26.605  13.831  1.00  0.520          H  
ATOM   9672 1HA  GLY A 597      -6.748 -26.611  16.499  1.00  0.500          H  
ATOM   9673 2HA  GLY A 597      -6.665 -24.987  15.866  1.00  0.500          H  
ATOM   9674  N   LEU A 598      -9.118 -25.938  15.509  1.00  0.440          N  
ATOM   9675  CA  LEU A 598     -10.462 -26.168  14.985  1.00  0.460          C  
ATOM   9676  C   LEU A 598     -11.406 -24.964  15.010  1.00  0.450          C  
ATOM   9677  O   LEU A 598     -11.298 -24.077  15.862  1.00  0.460          O  
ATOM   9678  CB  LEU A 598     -11.134 -27.300  15.792  1.00  0.640          C  
ATOM   9679  CG  LEU A 598     -10.387 -28.670  15.850  1.00  0.640          C  
ATOM   9680  CD1 LEU A 598     -11.118 -29.608  16.833  1.00  0.640          C  
ATOM   9681  CD2 LEU A 598     -10.306 -29.288  14.468  1.00  0.640          C  
ATOM   9682  H   LEU A 598      -8.981 -25.504  16.426  1.00  0.530          H  
ATOM   9683  HA  LEU A 598     -10.364 -26.467  13.948  1.00  0.550          H  
ATOM   9684 1HB  LEU A 598     -11.271 -26.952  16.814  1.00  0.760          H  
ATOM   9685 2HB  LEU A 598     -12.122 -27.482  15.358  1.00  0.760          H  
ATOM   9686  HG  LEU A 598      -9.380 -28.509  16.226  1.00  0.760          H  
ATOM   9687 1HD1 LEU A 598     -10.583 -30.548  16.899  1.00  0.760          H  
ATOM   9688 2HD1 LEU A 598     -11.171 -29.166  17.820  1.00  0.760          H  
ATOM   9689 3HD1 LEU A 598     -12.131 -29.792  16.475  1.00  0.760          H  
ATOM   9690 1HD2 LEU A 598      -9.778 -30.219  14.510  1.00  0.760          H  
ATOM   9691 2HD2 LEU A 598     -11.310 -29.458  14.077  1.00  0.760          H  
ATOM   9692 3HD2 LEU A 598      -9.776 -28.631  13.806  1.00  0.760          H  
ATOM   9693  N   LYS A 599     -12.370 -24.976  14.088  1.00  0.480          N  
ATOM   9694  CA  LYS A 599     -13.483 -24.012  14.059  1.00  0.510          C  
ATOM   9695  C   LYS A 599     -14.800 -24.776  13.896  1.00  0.510          C  
ATOM   9696  O   LYS A 599     -14.981 -25.564  12.960  1.00  0.480          O  
ATOM   9697  CB  LYS A 599     -13.279 -22.958  12.971  1.00  0.700          C  
ATOM   9698  CG  LYS A 599     -14.370 -21.910  12.814  1.00  0.700          C  
ATOM   9699  CD  LYS A 599     -13.983 -20.905  11.721  1.00  0.700          C  
ATOM   9700  CE  LYS A 599     -15.081 -19.880  11.485  1.00  0.700          C  
ATOM   9701  NZ  LYS A 599     -14.713 -18.904  10.417  1.00  0.700          N  
ATOM   9702  H   LYS A 599     -12.327 -25.722  13.384  1.00  0.580          H  
ATOM   9703  HA  LYS A 599     -13.524 -23.488  15.018  1.00  0.610          H  
ATOM   9704 1HB  LYS A 599     -12.417 -22.406  13.233  1.00  0.840          H  
ATOM   9705 2HB  LYS A 599     -13.090 -23.400  12.039  1.00  0.840          H  
ATOM   9706 1HG  LYS A 599     -15.318 -22.390  12.552  1.00  0.840          H  
ATOM   9707 2HG  LYS A 599     -14.506 -21.374  13.760  1.00  0.840          H  
ATOM   9708 1HD  LYS A 599     -13.076 -20.379  12.026  1.00  0.840          H  
ATOM   9709 2HD  LYS A 599     -13.780 -21.437  10.790  1.00  0.840          H  
ATOM   9710 1HE  LYS A 599     -15.997 -20.395  11.198  1.00  0.840          H  
ATOM   9711 2HE  LYS A 599     -15.260 -19.341  12.401  1.00  0.840          H  
ATOM   9712 1HZ  LYS A 599     -15.463 -18.238  10.294  1.00  0.840          H  
ATOM   9713 2HZ  LYS A 599     -13.873 -18.413  10.689  1.00  0.840          H  
ATOM   9714 3HZ  LYS A 599     -14.554 -19.391   9.549  1.00  0.840          H  
ATOM   9715  N   ARG A 600     -15.707 -24.586  14.844  1.00  0.610          N  
ATOM   9716  CA  ARG A 600     -16.955 -25.336  14.863  1.00  0.660          C  
ATOM   9717  C   ARG A 600     -18.084 -24.625  14.137  1.00  0.720          C  
ATOM   9718  O   ARG A 600     -18.164 -23.407  14.131  1.00  0.730          O  
ATOM   9719  CB  ARG A 600     -17.361 -25.620  16.297  1.00  0.900          C  
ATOM   9720  CG  ARG A 600     -16.421 -26.564  17.066  1.00  0.900          C  
ATOM   9721  CD  ARG A 600     -16.888 -26.751  18.468  1.00  0.900          C  
ATOM   9722  NE  ARG A 600     -16.033 -27.660  19.254  1.00  0.900          N  
ATOM   9723  CZ  ARG A 600     -16.181 -29.010  19.339  1.00  0.900          C  
ATOM   9724  NH1 ARG A 600     -17.135 -29.634  18.670  1.00  0.900          N  
ATOM   9725  NH2 ARG A 600     -15.373 -29.729  20.115  1.00  0.900          N  
ATOM   9726  H   ARG A 600     -15.536 -23.888  15.558  1.00  0.730          H  
ATOM   9727  HA  ARG A 600     -16.786 -26.299  14.370  1.00  0.790          H  
ATOM   9728 1HB  ARG A 600     -17.432 -24.684  16.850  1.00  1.080          H  
ATOM   9729 2HB  ARG A 600     -18.352 -26.073  16.304  1.00  1.080          H  
ATOM   9730 1HG  ARG A 600     -16.398 -27.537  16.565  1.00  1.080          H  
ATOM   9731 2HG  ARG A 600     -15.416 -26.145  17.086  1.00  1.080          H  
ATOM   9732 1HD  ARG A 600     -16.883 -25.779  18.964  1.00  1.080          H  
ATOM   9733 2HD  ARG A 600     -17.907 -27.136  18.468  1.00  1.080          H  
ATOM   9734  HE  ARG A 600     -15.288 -27.237  19.795  1.00  1.080          H  
ATOM   9735 1HH1 ARG A 600     -17.763 -29.132  18.057  1.00  1.080          H  
ATOM   9736 2HH1 ARG A 600     -17.221 -30.637  18.765  1.00  1.080          H  
ATOM   9737 1HH2 ARG A 600     -14.618 -29.297  20.661  1.00  1.080          H  
ATOM   9738 2HH2 ARG A 600     -15.514 -30.725  20.199  1.00  1.080          H  
ATOM   9739  N   GLU A 601     -19.006 -25.399  13.589  1.00  0.850          N  
ATOM   9740  CA  GLU A 601     -20.171 -24.873  12.882  1.00  0.960          C  
ATOM   9741  C   GLU A 601     -21.011 -23.898  13.709  1.00  0.900          C  
ATOM   9742  O   GLU A 601     -21.562 -22.931  13.179  1.00  0.940          O  
ATOM   9743  CB  GLU A 601     -21.047 -26.048  12.431  1.00  1.300          C  
ATOM   9744  CG  GLU A 601     -22.261 -25.682  11.596  1.00  1.300          C  
ATOM   9745  CD  GLU A 601     -23.021 -26.901  11.139  1.00  1.300          C  
ATOM   9746  OE1 GLU A 601     -22.635 -27.992  11.507  1.00  1.300          O  
ATOM   9747  OE2 GLU A 601     -23.980 -26.745  10.424  1.00  1.300          O  
ATOM   9748  H   GLU A 601     -18.879 -26.406  13.636  1.00  1.020          H  
ATOM   9749  HA  GLU A 601     -19.813 -24.344  11.998  1.00  1.150          H  
ATOM   9750 1HB  GLU A 601     -20.441 -26.748  11.848  1.00  1.560          H  
ATOM   9751 2HB  GLU A 601     -21.404 -26.585  13.310  1.00  1.560          H  
ATOM   9752 1HG  GLU A 601     -22.930 -25.056  12.187  1.00  1.560          H  
ATOM   9753 2HG  GLU A 601     -21.937 -25.107  10.730  1.00  1.560          H  
ATOM   9754  N   ASP A 602     -21.134 -24.154  15.006  1.00  0.860          N  
ATOM   9755  CA  ASP A 602     -21.958 -23.342  15.868  1.00  0.930          C  
ATOM   9756  C   ASP A 602     -21.243 -22.192  16.575  1.00  0.810          C  
ATOM   9757  O   ASP A 602     -21.829 -21.562  17.460  1.00  1.000          O  
ATOM   9758  CB  ASP A 602     -22.661 -24.261  16.867  1.00  1.270          C  
ATOM   9759  CG  ASP A 602     -21.673 -25.082  17.681  1.00  1.270          C  
ATOM   9760  OD1 ASP A 602     -20.559 -25.271  17.200  1.00  1.270          O  
ATOM   9761  OD2 ASP A 602     -22.018 -25.535  18.745  1.00  1.270          O  
ATOM   9762  H   ASP A 602     -20.660 -24.945  15.449  1.00  1.030          H  
ATOM   9763  HA  ASP A 602     -22.735 -22.898  15.247  1.00  1.120          H  
ATOM   9764 1HB  ASP A 602     -23.270 -23.664  17.547  1.00  1.530          H  
ATOM   9765 2HB  ASP A 602     -23.326 -24.937  16.332  1.00  1.530          H  
ATOM   9766  N   ASN A 603     -20.014 -21.877  16.169  1.00  0.710          N  
ATOM   9767  CA  ASN A 603     -19.293 -20.777  16.779  1.00  0.870          C  
ATOM   9768  C   ASN A 603     -18.300 -20.214  15.765  1.00  0.890          C  
ATOM   9769  O   ASN A 603     -17.746 -20.929  14.953  1.00  1.590          O  
ATOM   9770  CB  ASN A 603     -18.599 -21.220  18.051  1.00  1.150          C  
ATOM   9771  CG  ASN A 603     -18.249 -20.054  18.925  1.00  1.150          C  
ATOM   9772  OD1 ASN A 603     -17.383 -19.227  18.600  1.00  1.150          O  
ATOM   9773  ND2 ASN A 603     -18.925 -19.963  20.050  1.00  1.150          N  
ATOM   9774  H   ASN A 603     -19.561 -22.423  15.425  1.00  0.850          H  
ATOM   9775  HA  ASN A 603     -19.999 -19.982  17.021  1.00  1.040          H  
ATOM   9776 1HB  ASN A 603     -19.246 -21.904  18.604  1.00  1.380          H  
ATOM   9777 2HB  ASN A 603     -17.686 -21.762  17.797  1.00  1.380          H  
ATOM   9778 1HD2 ASN A 603     -18.751 -19.209  20.682  1.00  1.380          H  
ATOM   9779 2HD2 ASN A 603     -19.621 -20.650  20.273  1.00  1.380          H  
ATOM   9780  N   LYS A 604     -18.062 -18.929  15.773  1.00  0.920          N  
ATOM   9781  CA  LYS A 604     -17.098 -18.420  14.807  1.00  0.930          C  
ATOM   9782  C   LYS A 604     -15.650 -18.463  15.294  1.00  0.750          C  
ATOM   9783  O   LYS A 604     -14.737 -18.114  14.540  1.00  0.700          O  
ATOM   9784  CB  LYS A 604     -17.462 -16.989  14.415  1.00  1.300          C  
ATOM   9785  CG  LYS A 604     -18.776 -16.865  13.653  1.00  1.300          C  
ATOM   9786  CD  LYS A 604     -19.074 -15.411  13.289  1.00  1.300          C  
ATOM   9787  CE  LYS A 604     -20.382 -15.283  12.512  1.00  1.300          C  
ATOM   9788  NZ  LYS A 604     -20.698 -13.862  12.182  1.00  1.300          N  
ATOM   9789  H   LYS A 604     -18.516 -18.317  16.438  1.00  1.100          H  
ATOM   9790  HA  LYS A 604     -17.160 -19.039  13.913  1.00  1.120          H  
ATOM   9791 1HB  LYS A 604     -17.529 -16.374  15.312  1.00  1.560          H  
ATOM   9792 2HB  LYS A 604     -16.670 -16.573  13.792  1.00  1.560          H  
ATOM   9793 1HG  LYS A 604     -18.716 -17.458  12.740  1.00  1.560          H  
ATOM   9794 2HG  LYS A 604     -19.587 -17.259  14.263  1.00  1.560          H  
ATOM   9795 1HD  LYS A 604     -19.144 -14.816  14.200  1.00  1.560          H  
ATOM   9796 2HD  LYS A 604     -18.260 -15.016  12.680  1.00  1.560          H  
ATOM   9797 1HE  LYS A 604     -20.303 -15.850  11.586  1.00  1.560          H  
ATOM   9798 2HE  LYS A 604     -21.194 -15.695  13.110  1.00  1.560          H  
ATOM   9799 1HZ  LYS A 604     -21.569 -13.820  11.670  1.00  1.560          H  
ATOM   9800 2HZ  LYS A 604     -20.786 -13.327  13.036  1.00  1.560          H  
ATOM   9801 3HZ  LYS A 604     -19.958 -13.471  11.617  1.00  1.560          H  
ATOM   9802  N   SER A 605     -15.434 -18.837  16.551  1.00  0.800          N  
ATOM   9803  CA  SER A 605     -14.095 -18.834  17.109  1.00  0.740          C  
ATOM   9804  C   SER A 605     -13.202 -19.951  16.597  1.00  0.620          C  
ATOM   9805  O   SER A 605     -13.653 -21.026  16.203  1.00  0.700          O  
ATOM   9806  CB  SER A 605     -14.170 -18.937  18.620  1.00  1.060          C  
ATOM   9807  OG  SER A 605     -14.668 -20.187  19.024  1.00  1.060          O  
ATOM   9808  H   SER A 605     -16.208 -19.117  17.149  1.00  0.960          H  
ATOM   9809  HA  SER A 605     -13.625 -17.884  16.849  1.00  0.890          H  
ATOM   9810 1HB  SER A 605     -13.184 -18.784  19.038  1.00  1.270          H  
ATOM   9811 2HB  SER A 605     -14.814 -18.154  19.004  1.00  1.270          H  
ATOM   9812  HG  SER A 605     -14.595 -20.203  19.981  1.00  1.270          H  
ATOM   9813  N   ILE A 606     -11.902 -19.724  16.721  1.00  0.510          N  
ATOM   9814  CA  ILE A 606     -10.912 -20.730  16.382  1.00  0.430          C  
ATOM   9815  C   ILE A 606     -10.215 -21.106  17.658  1.00  0.430          C  
ATOM   9816  O   ILE A 606      -9.946 -20.242  18.492  1.00  0.460          O  
ATOM   9817  CB  ILE A 606      -9.876 -20.276  15.317  1.00  0.630          C  
ATOM   9818  CG1 ILE A 606     -10.604 -19.923  14.002  1.00  0.630          C  
ATOM   9819  CG2 ILE A 606      -8.834 -21.424  15.084  1.00  0.630          C  
ATOM   9820  CD1 ILE A 606      -9.734 -19.291  12.928  1.00  0.630          C  
ATOM   9821  H   ILE A 606     -11.607 -18.828  17.077  1.00  0.610          H  
ATOM   9822  HA  ILE A 606     -11.418 -21.614  15.999  1.00  0.520          H  
ATOM   9823  HB  ILE A 606      -9.361 -19.386  15.657  1.00  0.760          H  
ATOM   9824 1HG1 ILE A 606     -11.030 -20.807  13.602  1.00  0.760          H  
ATOM   9825 2HG1 ILE A 606     -11.409 -19.226  14.237  1.00  0.760          H  
ATOM   9826 1HG2 ILE A 606      -8.110 -21.131  14.352  1.00  0.760          H  
ATOM   9827 2HG2 ILE A 606      -8.310 -21.648  16.006  1.00  0.760          H  
ATOM   9828 3HG2 ILE A 606      -9.349 -22.321  14.737  1.00  0.760          H  
ATOM   9829 1HD1 ILE A 606     -10.346 -19.072  12.056  1.00  0.760          H  
ATOM   9830 2HD1 ILE A 606      -9.302 -18.387  13.298  1.00  0.760          H  
ATOM   9831 3HD1 ILE A 606      -8.946 -19.967  12.635  1.00  0.760          H  
ATOM   9832  N   LEU A 607     -10.090 -22.397  17.880  1.00  0.430          N  
ATOM   9833  CA  LEU A 607      -9.445 -22.917  19.063  1.00  0.460          C  
ATOM   9834  C   LEU A 607      -8.102 -23.534  18.685  1.00  0.420          C  
ATOM   9835  O   LEU A 607      -8.054 -24.412  17.813  1.00  0.450          O  
ATOM   9836  CB  LEU A 607     -10.366 -23.967  19.691  1.00  0.630          C  
ATOM   9837  CG  LEU A 607     -11.847 -23.520  20.013  1.00  0.630          C  
ATOM   9838  CD1 LEU A 607     -12.561 -24.699  20.665  1.00  0.630          C  
ATOM   9839  CD2 LEU A 607     -11.888 -22.252  20.899  1.00  0.630          C  
ATOM   9840  H   LEU A 607     -10.426 -23.040  17.157  1.00  0.520          H  
ATOM   9841  HA  LEU A 607      -9.260 -22.109  19.769  1.00  0.550          H  
ATOM   9842 1HB  LEU A 607     -10.450 -24.782  18.978  1.00  0.760          H  
ATOM   9843 2HB  LEU A 607      -9.913 -24.357  20.578  1.00  0.760          H  
ATOM   9844  HG  LEU A 607     -12.361 -23.297  19.076  1.00  0.760          H  
ATOM   9845 1HD1 LEU A 607     -13.597 -24.432  20.865  1.00  0.760          H  
ATOM   9846 2HD1 LEU A 607     -12.529 -25.560  19.996  1.00  0.760          H  
ATOM   9847 3HD1 LEU A 607     -12.060 -24.948  21.603  1.00  0.760          H  
ATOM   9848 1HD2 LEU A 607     -12.924 -21.977  21.090  1.00  0.760          H  
ATOM   9849 2HD2 LEU A 607     -11.396 -22.435  21.825  1.00  0.760          H  
ATOM   9850 3HD2 LEU A 607     -11.400 -21.442  20.388  1.00  0.760          H  
ATOM   9851  N   LEU A 608      -6.996 -23.101  19.310  1.00  0.540          N  
ATOM   9852  CA  LEU A 608      -5.709 -23.701  18.947  1.00  0.570          C  
ATOM   9853  C   LEU A 608      -5.384 -24.809  19.932  1.00  0.530          C  
ATOM   9854  O   LEU A 608      -5.492 -24.643  21.157  1.00  0.600          O  
ATOM   9855  CB  LEU A 608      -4.554 -22.690  18.918  1.00  0.790          C  
ATOM   9856  CG  LEU A 608      -4.748 -21.429  18.051  1.00  0.790          C  
ATOM   9857  CD1 LEU A 608      -3.459 -20.620  18.073  1.00  0.790          C  
ATOM   9858  CD2 LEU A 608      -5.147 -21.771  16.648  1.00  0.790          C  
ATOM   9859  H   LEU A 608      -7.042 -22.375  20.015  1.00  0.650          H  
ATOM   9860  HA  LEU A 608      -5.786 -24.162  17.966  1.00  0.680          H  
ATOM   9861 1HB  LEU A 608      -4.348 -22.371  19.935  1.00  0.940          H  
ATOM   9862 2HB  LEU A 608      -3.668 -23.210  18.547  1.00  0.940          H  
ATOM   9863  HG  LEU A 608      -5.518 -20.831  18.491  1.00  0.940          H  
ATOM   9864 1HD1 LEU A 608      -3.573 -19.719  17.487  1.00  0.940          H  
ATOM   9865 2HD1 LEU A 608      -3.204 -20.357  19.100  1.00  0.940          H  
ATOM   9866 3HD1 LEU A 608      -2.666 -21.222  17.643  1.00  0.940          H  
ATOM   9867 1HD2 LEU A 608      -5.279 -20.854  16.102  1.00  0.940          H  
ATOM   9868 2HD2 LEU A 608      -4.379 -22.344  16.204  1.00  0.940          H  
ATOM   9869 3HD2 LEU A 608      -6.076 -22.328  16.636  1.00  0.940          H  
ATOM   9870  N   ASN A 609      -4.974 -25.942  19.379  1.00  0.480          N  
ATOM   9871  CA  ASN A 609      -4.660 -27.147  20.129  1.00  0.500          C  
ATOM   9872  C   ASN A 609      -5.719 -27.631  21.121  1.00  0.530          C  
ATOM   9873  O   ASN A 609      -5.423 -27.689  22.317  1.00  0.580          O  
ATOM   9874  CB  ASN A 609      -3.339 -27.056  20.852  1.00  0.690          C  
ATOM   9875  CG  ASN A 609      -2.939 -28.424  21.362  1.00  0.690          C  
ATOM   9876  OD1 ASN A 609      -3.338 -29.434  20.769  1.00  0.690          O  
ATOM   9877  ND2 ASN A 609      -2.186 -28.477  22.423  1.00  0.690          N  
ATOM   9878  H   ASN A 609      -4.866 -25.975  18.361  1.00  0.580          H  
ATOM   9879  HA  ASN A 609      -4.553 -27.944  19.395  1.00  0.600          H  
ATOM   9880 1HB  ASN A 609      -2.574 -26.695  20.170  1.00  0.830          H  
ATOM   9881 2HB  ASN A 609      -3.411 -26.361  21.690  1.00  0.830          H  
ATOM   9882 1HD2 ASN A 609      -1.901 -29.383  22.814  1.00  0.830          H  
ATOM   9883 2HD2 ASN A 609      -1.908 -27.628  22.871  1.00  0.830          H  
ATOM   9884  N   PRO A 610      -6.968 -27.903  20.717  1.00  0.570          N  
ATOM   9885  CA  PRO A 610      -7.991 -28.433  21.588  1.00  0.650          C  
ATOM   9886  C   PRO A 610      -7.449 -29.721  22.203  1.00  0.680          C  
ATOM   9887  O   PRO A 610      -6.743 -30.468  21.528  1.00  0.680          O  
ATOM   9888  CB  PRO A 610      -9.136 -28.712  20.613  1.00  0.980          C  
ATOM   9889  CG  PRO A 610      -8.901 -27.767  19.476  1.00  0.980          C  
ATOM   9890  CD  PRO A 610      -7.422 -27.692  19.327  1.00  0.980          C  
ATOM   9891  HA  PRO A 610      -8.258 -27.691  22.356  1.00  0.780          H  
ATOM   9892 1HB  PRO A 610      -9.125 -29.771  20.311  1.00  1.170          H  
ATOM   9893 2HB  PRO A 610     -10.090 -28.518  21.102  1.00  1.170          H  
ATOM   9894 1HG  PRO A 610      -9.369 -28.123  18.580  1.00  1.170          H  
ATOM   9895 2HG  PRO A 610      -9.348 -26.793  19.704  1.00  1.170          H  
ATOM   9896 1HD  PRO A 610      -7.049 -28.471  18.666  1.00  1.170          H  
ATOM   9897 2HD  PRO A 610      -7.246 -26.705  18.953  1.00  1.170          H  
ATOM   9898  N   GLY A 611      -7.764 -29.986  23.460  1.00  0.720          N  
ATOM   9899  CA  GLY A 611      -7.248 -31.191  24.088  1.00  0.750          C  
ATOM   9900  C   GLY A 611      -8.028 -32.444  23.668  1.00  0.790          C  
ATOM   9901  O   GLY A 611      -8.949 -32.355  22.853  1.00  0.810          O  
ATOM   9902  H   GLY A 611      -8.313 -29.326  23.994  1.00  0.860          H  
ATOM   9903 1HA  GLY A 611      -6.198 -31.293  23.801  1.00  0.900          H  
ATOM   9904 2HA  GLY A 611      -7.280 -31.061  25.168  1.00  0.900          H  
ATOM   9905  N   PRO A 612      -7.731 -33.593  24.295  1.00  0.830          N  
ATOM   9906  CA  PRO A 612      -8.242 -34.939  24.041  1.00  0.870          C  
ATOM   9907  C   PRO A 612      -9.757 -35.112  24.104  1.00  0.940          C  
ATOM   9908  O   PRO A 612     -10.286 -36.078  23.562  1.00  0.990          O  
ATOM   9909  CB  PRO A 612      -7.610 -35.733  25.184  1.00  1.300          C  
ATOM   9910  CG  PRO A 612      -6.380 -34.974  25.570  1.00  1.300          C  
ATOM   9911  CD  PRO A 612      -6.723 -33.547  25.392  1.00  1.300          C  
ATOM   9912  HA  PRO A 612      -7.859 -35.284  23.069  1.00  1.040          H  
ATOM   9913 1HB  PRO A 612      -8.322 -35.804  26.022  1.00  1.570          H  
ATOM   9914 2HB  PRO A 612      -7.391 -36.759  24.859  1.00  1.570          H  
ATOM   9915 1HG  PRO A 612      -6.159 -35.173  26.626  1.00  1.570          H  
ATOM   9916 2HG  PRO A 612      -5.496 -35.300  24.998  1.00  1.570          H  
ATOM   9917 1HD  PRO A 612      -7.159 -33.154  26.327  1.00  1.570          H  
ATOM   9918 2HD  PRO A 612      -5.800 -33.025  25.107  1.00  1.570          H  
ATOM   9919  N   ARG A 613     -10.461 -34.209  24.782  1.00  0.970          N  
ATOM   9920  CA  ARG A 613     -11.907 -34.345  24.877  1.00  1.080          C  
ATOM   9921  C   ARG A 613     -12.616 -33.831  23.620  1.00  0.980          C  
ATOM   9922  O   ARG A 613     -13.831 -33.991  23.478  1.00  1.020          O  
ATOM   9923  CB  ARG A 613     -12.461 -33.621  26.103  1.00  1.470          C  
ATOM   9924  CG  ARG A 613     -12.008 -34.191  27.471  1.00  1.470          C  
ATOM   9925  CD  ARG A 613     -12.602 -33.430  28.641  1.00  1.470          C  
ATOM   9926  NE  ARG A 613     -12.123 -32.049  28.733  1.00  1.470          N  
ATOM   9927  CZ  ARG A 613     -12.690 -31.066  29.483  1.00  1.470          C  
ATOM   9928  NH1 ARG A 613     -13.765 -31.301  30.222  1.00  1.470          N  
ATOM   9929  NH2 ARG A 613     -12.153 -29.855  29.468  1.00  1.470          N  
ATOM   9930  H   ARG A 613     -10.006 -33.426  25.227  1.00  1.160          H  
ATOM   9931  HA  ARG A 613     -12.140 -35.405  24.986  1.00  1.300          H  
ATOM   9932 1HB  ARG A 613     -12.165 -32.573  26.061  1.00  1.760          H  
ATOM   9933 2HB  ARG A 613     -13.550 -33.650  26.079  1.00  1.760          H  
ATOM   9934 1HG  ARG A 613     -12.318 -35.235  27.547  1.00  1.760          H  
ATOM   9935 2HG  ARG A 613     -10.921 -34.135  27.545  1.00  1.760          H  
ATOM   9936 1HD  ARG A 613     -13.685 -33.413  28.534  1.00  1.760          H  
ATOM   9937 2HD  ARG A 613     -12.335 -33.944  29.567  1.00  1.760          H  
ATOM   9938  HE  ARG A 613     -11.295 -31.807  28.205  1.00  1.760          H  
ATOM   9939 1HH1 ARG A 613     -14.179 -32.219  30.251  1.00  1.760          H  
ATOM   9940 2HH1 ARG A 613     -14.177 -30.555  30.780  1.00  1.760          H  
ATOM   9941 1HH2 ARG A 613     -11.323 -29.672  28.909  1.00  1.760          H  
ATOM   9942 2HH2 ARG A 613     -12.559 -29.115  30.019  1.00  1.760          H  
ATOM   9943  N   HIS A 614     -11.868 -33.215  22.705  1.00  0.870          N  
ATOM   9944  CA  HIS A 614     -12.468 -32.679  21.503  1.00  0.800          C  
ATOM   9945  C   HIS A 614     -12.420 -33.671  20.363  1.00  0.800          C  
ATOM   9946  O   HIS A 614     -11.356 -33.980  19.808  1.00  0.920          O  
ATOM   9947  CB  HIS A 614     -11.778 -31.381  21.099  1.00  1.150          C  
ATOM   9948  CG  HIS A 614     -12.006 -30.274  22.076  1.00  1.150          C  
ATOM   9949  ND1 HIS A 614     -12.947 -29.268  21.872  1.00  1.150          N  
ATOM   9950  CD2 HIS A 614     -11.442 -30.023  23.276  1.00  1.150          C  
ATOM   9951  CE1 HIS A 614     -12.927 -28.443  22.906  1.00  1.150          C  
ATOM   9952  NE2 HIS A 614     -12.027 -28.881  23.770  1.00  1.150          N  
ATOM   9953  H   HIS A 614     -10.861 -33.099  22.848  1.00  1.040          H  
ATOM   9954  HA  HIS A 614     -13.515 -32.451  21.693  1.00  0.960          H  
ATOM   9955 1HB  HIS A 614     -10.703 -31.554  21.024  1.00  1.380          H  
ATOM   9956 2HB  HIS A 614     -12.131 -31.064  20.118  1.00  1.380          H  
ATOM   9957  HD2 HIS A 614     -10.670 -30.616  23.761  1.00  1.380          H  
ATOM   9958  HE1 HIS A 614     -13.550 -27.557  23.030  1.00  1.380          H  
ATOM   9959  HE2 HIS A 614     -11.804 -28.448  24.656  1.00  1.380          H  
ATOM   9960  N   ILE A 615     -13.603 -34.165  20.018  1.00  0.740          N  
ATOM   9961  CA  ILE A 615     -13.790 -35.171  18.987  1.00  0.730          C  
ATOM   9962  C   ILE A 615     -14.160 -34.410  17.743  1.00  0.710          C  
ATOM   9963  O   ILE A 615     -15.017 -33.529  17.798  1.00  0.750          O  
ATOM   9964  CB  ILE A 615     -14.870 -36.201  19.364  1.00  1.030          C  
ATOM   9965  CG1 ILE A 615     -14.538 -36.839  20.769  1.00  1.030          C  
ATOM   9966  CG2 ILE A 615     -14.983 -37.286  18.258  1.00  1.030          C  
ATOM   9967  CD1 ILE A 615     -13.166 -37.516  20.898  1.00  1.030          C  
ATOM   9968  H   ILE A 615     -14.415 -33.821  20.513  1.00  0.890          H  
ATOM   9969  HA  ILE A 615     -12.861 -35.687  18.784  1.00  0.880          H  
ATOM   9970  HB  ILE A 615     -15.828 -35.697  19.459  1.00  1.230          H  
ATOM   9971 1HG1 ILE A 615     -14.595 -36.057  21.531  1.00  1.230          H  
ATOM   9972 2HG1 ILE A 615     -15.298 -37.589  20.986  1.00  1.230          H  
ATOM   9973 1HG2 ILE A 615     -15.755 -38.003  18.524  1.00  1.230          H  
ATOM   9974 2HG2 ILE A 615     -15.245 -36.828  17.298  1.00  1.230          H  
ATOM   9975 3HG2 ILE A 615     -14.042 -37.808  18.142  1.00  1.230          H  
ATOM   9976 1HD1 ILE A 615     -13.060 -37.917  21.904  1.00  1.230          H  
ATOM   9977 2HD1 ILE A 615     -13.068 -38.328  20.180  1.00  1.230          H  
ATOM   9978 3HD1 ILE A 615     -12.389 -36.792  20.736  1.00  1.230          H  
ATOM   9979  N   LEU A 616     -13.462 -34.709  16.669  1.00  0.680          N  
ATOM   9980  CA  LEU A 616     -13.611 -34.018  15.399  1.00  0.690          C  
ATOM   9981  C   LEU A 616     -14.917 -34.369  14.677  1.00  0.650          C  
ATOM   9982  O   LEU A 616     -15.200 -35.534  14.477  1.00  0.920          O  
ATOM   9983  CB  LEU A 616     -12.452 -34.494  14.531  1.00  0.960          C  
ATOM   9984  CG  LEU A 616     -11.034 -34.227  15.025  1.00  0.960          C  
ATOM   9985  CD1 LEU A 616     -10.068 -35.014  14.186  1.00  0.960          C  
ATOM   9986  CD2 LEU A 616     -10.722 -32.786  14.909  1.00  0.960          C  
ATOM   9987  H   LEU A 616     -12.802 -35.494  16.747  1.00  0.820          H  
ATOM   9988  HA  LEU A 616     -13.587 -32.943  15.571  1.00  0.830          H  
ATOM   9989 1HB  LEU A 616     -12.562 -35.571  14.379  1.00  1.150          H  
ATOM   9990 2HB  LEU A 616     -12.538 -33.990  13.601  1.00  1.150          H  
ATOM   9991  HG  LEU A 616     -10.935 -34.550  16.063  1.00  1.150          H  
ATOM   9992 1HD1 LEU A 616      -9.068 -34.830  14.541  1.00  1.150          H  
ATOM   9993 2HD1 LEU A 616     -10.302 -36.079  14.284  1.00  1.150          H  
ATOM   9994 3HD1 LEU A 616     -10.147 -34.716  13.143  1.00  1.150          H  
ATOM   9995 1HD2 LEU A 616      -9.715 -32.613  15.250  1.00  1.150          H  
ATOM   9996 2HD2 LEU A 616     -10.812 -32.473  13.867  1.00  1.150          H  
ATOM   9997 3HD2 LEU A 616     -11.412 -32.219  15.515  1.00  1.150          H  
ATOM   9998  N   ALA A 617     -15.698 -33.385  14.224  1.00  0.700          N  
ATOM   9999  CA  ALA A 617     -16.927 -33.713  13.481  1.00  0.640          C  
ATOM  10000  C   ALA A 617     -16.702 -33.546  11.986  1.00  0.620          C  
ATOM  10001  O   ALA A 617     -15.929 -32.690  11.570  1.00  0.680          O  
ATOM  10002  CB  ALA A 617     -18.086 -32.831  13.921  1.00  0.920          C  
ATOM  10003  H   ALA A 617     -15.477 -32.394  14.416  1.00  0.840          H  
ATOM  10004  HA  ALA A 617     -17.183 -34.754  13.678  1.00  0.770          H  
ATOM  10005 1HB  ALA A 617     -18.981 -33.106  13.370  1.00  1.100          H  
ATOM  10006 2HB  ALA A 617     -18.256 -32.966  14.986  1.00  1.100          H  
ATOM  10007 3HB  ALA A 617     -17.851 -31.789  13.724  1.00  1.100          H  
ATOM  10008  N   ALA A 618     -17.437 -34.278  11.141  1.00  0.650          N  
ATOM  10009  CA  ALA A 618     -17.265 -34.105   9.689  1.00  0.710          C  
ATOM  10010  C   ALA A 618     -17.518 -32.667   9.213  1.00  0.740          C  
ATOM  10011  O   ALA A 618     -16.967 -32.230   8.194  1.00  1.520          O  
ATOM  10012  CB  ALA A 618     -18.178 -35.034   8.925  1.00  0.970          C  
ATOM  10013  H   ALA A 618     -18.065 -35.024  11.477  1.00  0.780          H  
ATOM  10014  HA  ALA A 618     -16.234 -34.364   9.449  1.00  0.850          H  
ATOM  10015 1HB  ALA A 618     -18.005 -34.920   7.859  1.00  1.160          H  
ATOM  10016 2HB  ALA A 618     -17.974 -36.063   9.213  1.00  1.160          H  
ATOM  10017 3HB  ALA A 618     -19.214 -34.796   9.153  1.00  1.160          H  
ATOM  10018  N   SER A 619     -18.403 -31.940   9.882  1.00  0.930          N  
ATOM  10019  CA  SER A 619     -18.713 -30.573   9.493  1.00  0.920          C  
ATOM  10020  C   SER A 619     -17.703 -29.537  10.004  1.00  0.850          C  
ATOM  10021  O   SER A 619     -17.837 -28.358   9.686  1.00  1.350          O  
ATOM  10022  CB  SER A 619     -20.100 -30.187   9.978  1.00  1.290          C  
ATOM  10023  OG  SER A 619     -20.154 -30.102  11.378  1.00  1.290          O  
ATOM  10024  H   SER A 619     -18.889 -32.318  10.685  1.00  1.120          H  
ATOM  10025  HA  SER A 619     -18.712 -30.531   8.405  1.00  1.100          H  
ATOM  10026 1HB  SER A 619     -20.379 -29.224   9.548  1.00  1.550          H  
ATOM  10027 2HB  SER A 619     -20.823 -30.920   9.628  1.00  1.550          H  
ATOM  10028  HG  SER A 619     -21.047 -29.766  11.588  1.00  1.550          H  
ATOM  10029  N   ASP A 620     -16.744 -29.941  10.839  1.00  0.750          N  
ATOM  10030  CA  ASP A 620     -15.773 -29.015  11.431  1.00  0.700          C  
ATOM  10031  C   ASP A 620     -14.652 -28.602  10.492  1.00  0.660          C  
ATOM  10032  O   ASP A 620     -14.200 -29.378   9.635  1.00  0.760          O  
ATOM  10033  CB  ASP A 620     -15.109 -29.622  12.670  1.00  1.000          C  
ATOM  10034  CG  ASP A 620     -16.000 -29.721  13.892  1.00  1.000          C  
ATOM  10035  OD1 ASP A 620     -16.989 -29.023  13.989  1.00  1.000          O  
ATOM  10036  OD2 ASP A 620     -15.719 -30.586  14.698  1.00  1.000          O  
ATOM  10037  H   ASP A 620     -16.645 -30.936  11.041  1.00  0.900          H  
ATOM  10038  HA  ASP A 620     -16.305 -28.110  11.730  1.00  0.840          H  
ATOM  10039 1HB  ASP A 620     -14.742 -30.619  12.422  1.00  1.200          H  
ATOM  10040 2HB  ASP A 620     -14.235 -29.016  12.934  1.00  1.200          H  
ATOM  10041  N   THR A 621     -14.129 -27.402  10.727  1.00  0.580          N  
ATOM  10042  CA  THR A 621     -12.972 -26.913  10.003  1.00  0.610          C  
ATOM  10043  C   THR A 621     -11.709 -27.194  10.770  1.00  0.540          C  
ATOM  10044  O   THR A 621     -11.621 -26.957  11.980  1.00  0.560          O  
ATOM  10045  CB  THR A 621     -13.050 -25.410   9.709  1.00  0.840          C  
ATOM  10046  OG1 THR A 621     -14.163 -25.133   8.847  1.00  0.840          O  
ATOM  10047  CG2 THR A 621     -11.741 -24.911   9.073  1.00  0.840          C  
ATOM  10048  H   THR A 621     -14.541 -26.791  11.440  1.00  0.700          H  
ATOM  10049  HA  THR A 621     -12.905 -27.435   9.052  1.00  0.730          H  
ATOM  10050  HB  THR A 621     -13.213 -24.912  10.617  1.00  1.010          H  
ATOM  10051  HG1 THR A 621     -14.266 -24.182   8.752  1.00  1.010          H  
ATOM  10052 1HG2 THR A 621     -11.839 -23.862   8.917  1.00  1.010          H  
ATOM  10053 2HG2 THR A 621     -10.893 -25.076   9.727  1.00  1.010          H  
ATOM  10054 3HG2 THR A 621     -11.566 -25.417   8.122  1.00  1.010          H  
ATOM  10055  N   CYS A 622     -10.730 -27.715  10.057  1.00  0.500          N  
ATOM  10056  CA  CYS A 622      -9.438 -27.995  10.624  1.00  0.480          C  
ATOM  10057  C   CYS A 622      -8.377 -27.072  10.018  1.00  0.430          C  
ATOM  10058  O   CYS A 622      -8.320 -26.851   8.798  1.00  0.430          O  
ATOM  10059  CB  CYS A 622      -9.093 -29.456  10.362  1.00  0.680          C  
ATOM  10060  SG  CYS A 622     -10.268 -30.657  11.108  1.00  0.680          S  
ATOM  10061  H   CYS A 622     -10.896 -27.888   9.063  1.00  0.600          H  
ATOM  10062  HA  CYS A 622      -9.469 -27.818  11.696  1.00  0.580          H  
ATOM  10063 1HB  CYS A 622      -9.093 -29.619   9.284  1.00  0.820          H  
ATOM  10064 2HB  CYS A 622      -8.094 -29.670  10.741  1.00  0.820          H  
ATOM  10065  HG  CYS A 622     -11.383 -30.110  10.599  1.00  0.820          H  
ATOM  10066  N   PHE A 623      -7.508 -26.560  10.875  1.00  0.440          N  
ATOM  10067  CA  PHE A 623      -6.418 -25.708  10.433  1.00  0.420          C  
ATOM  10068  C   PHE A 623      -5.150 -26.501  10.577  1.00  0.410          C  
ATOM  10069  O   PHE A 623      -4.939 -27.134  11.625  1.00  0.430          O  
ATOM  10070  CB  PHE A 623      -6.361 -24.434  11.259  1.00  0.600          C  
ATOM  10071  CG  PHE A 623      -7.573 -23.641  11.069  1.00  0.600          C  
ATOM  10072  CD1 PHE A 623      -8.625 -23.783  11.945  1.00  0.600          C  
ATOM  10073  CD2 PHE A 623      -7.700 -22.778  10.010  1.00  0.600          C  
ATOM  10074  CE1 PHE A 623      -9.759 -23.087  11.781  1.00  0.600          C  
ATOM  10075  CE2 PHE A 623      -8.846 -22.079   9.848  1.00  0.600          C  
ATOM  10076  CZ  PHE A 623      -9.885 -22.226  10.733  1.00  0.600          C  
ATOM  10077  H   PHE A 623      -7.627 -26.751  11.871  1.00  0.530          H  
ATOM  10078  HA  PHE A 623      -6.562 -25.451   9.388  1.00  0.500          H  
ATOM  10079 1HB  PHE A 623      -6.260 -24.673  12.315  1.00  0.720          H  
ATOM  10080 2HB  PHE A 623      -5.501 -23.836  10.961  1.00  0.720          H  
ATOM  10081  HD1 PHE A 623      -8.538 -24.468  12.774  1.00  0.720          H  
ATOM  10082  HD2 PHE A 623      -6.875 -22.662   9.299  1.00  0.720          H  
ATOM  10083  HE1 PHE A 623     -10.556 -23.224  12.481  1.00  0.720          H  
ATOM  10084  HE2 PHE A 623      -8.937 -21.415   9.019  1.00  0.720          H  
ATOM  10085  HZ  PHE A 623     -10.806 -21.664  10.597  1.00  0.720          H  
ATOM  10086  N   TYR A 624      -4.292 -26.432   9.565  1.00  0.410          N  
ATOM  10087  CA  TYR A 624      -3.055 -27.206   9.579  1.00  0.410          C  
ATOM  10088  C   TYR A 624      -1.882 -26.535   8.882  1.00  0.410          C  
ATOM  10089  O   TYR A 624      -2.048 -25.620   8.079  1.00  0.410          O  
ATOM  10090  CB  TYR A 624      -3.319 -28.572   8.922  1.00  0.570          C  
ATOM  10091  CG  TYR A 624      -3.642 -28.503   7.441  1.00  0.570          C  
ATOM  10092  CD1 TYR A 624      -2.653 -28.714   6.482  1.00  0.570          C  
ATOM  10093  CD2 TYR A 624      -4.910 -28.208   7.038  1.00  0.570          C  
ATOM  10094  CE1 TYR A 624      -2.965 -28.655   5.130  1.00  0.570          C  
ATOM  10095  CE2 TYR A 624      -5.190 -28.136   5.713  1.00  0.570          C  
ATOM  10096  CZ  TYR A 624      -4.251 -28.364   4.759  1.00  0.570          C  
ATOM  10097  OH  TYR A 624      -4.618 -28.303   3.428  1.00  0.570          O  
ATOM  10098  H   TYR A 624      -4.562 -25.875   8.745  1.00  0.490          H  
ATOM  10099  HA  TYR A 624      -2.771 -27.363  10.614  1.00  0.490          H  
ATOM  10100 1HB  TYR A 624      -2.448 -29.207   9.034  1.00  0.690          H  
ATOM  10101 2HB  TYR A 624      -4.144 -29.066   9.432  1.00  0.690          H  
ATOM  10102  HD1 TYR A 624      -1.639 -28.935   6.799  1.00  0.690          H  
ATOM  10103  HD2 TYR A 624      -5.700 -28.020   7.768  1.00  0.690          H  
ATOM  10104  HE1 TYR A 624      -2.206 -28.830   4.374  1.00  0.690          H  
ATOM  10105  HE2 TYR A 624      -6.164 -27.894   5.408  1.00  0.690          H  
ATOM  10106  HH  TYR A 624      -5.581 -28.389   3.383  1.00  0.690          H  
ATOM  10107  N   ILE A 625      -0.686 -27.044   9.156  1.00  0.420          N  
ATOM  10108  CA  ILE A 625       0.528 -26.578   8.500  1.00  0.420          C  
ATOM  10109  C   ILE A 625       1.042 -27.587   7.488  1.00  0.450          C  
ATOM  10110  O   ILE A 625       1.193 -28.788   7.770  1.00  0.470          O  
ATOM  10111  CB  ILE A 625       1.684 -26.220   9.478  1.00  0.590          C  
ATOM  10112  CG1 ILE A 625       1.285 -25.069  10.385  1.00  0.590          C  
ATOM  10113  CG2 ILE A 625       2.928 -25.871   8.697  1.00  0.590          C  
ATOM  10114  CD1 ILE A 625       2.265 -24.791  11.544  1.00  0.590          C  
ATOM  10115  H   ILE A 625      -0.647 -27.802   9.836  1.00  0.500          H  
ATOM  10116  HA  ILE A 625       0.286 -25.671   7.956  1.00  0.500          H  
ATOM  10117  HB  ILE A 625       1.901 -27.046  10.097  1.00  0.710          H  
ATOM  10118 1HG1 ILE A 625       1.197 -24.172   9.784  1.00  0.710          H  
ATOM  10119 2HG1 ILE A 625       0.320 -25.299  10.794  1.00  0.710          H  
ATOM  10120 1HG2 ILE A 625       3.736 -25.634   9.359  1.00  0.710          H  
ATOM  10121 2HG2 ILE A 625       3.244 -26.704   8.081  1.00  0.710          H  
ATOM  10122 3HG2 ILE A 625       2.707 -25.009   8.063  1.00  0.710          H  
ATOM  10123 1HD1 ILE A 625       1.884 -23.963  12.145  1.00  0.710          H  
ATOM  10124 2HD1 ILE A 625       2.366 -25.674  12.163  1.00  0.710          H  
ATOM  10125 3HD1 ILE A 625       3.239 -24.529  11.180  1.00  0.710          H  
ATOM  10126  N   ASN A 626       1.297 -27.065   6.291  1.00  0.460          N  
ATOM  10127  CA  ASN A 626       1.844 -27.833   5.174  1.00  0.490          C  
ATOM  10128  C   ASN A 626       2.561 -26.895   4.217  1.00  0.490          C  
ATOM  10129  O   ASN A 626       2.536 -25.682   4.406  1.00  0.460          O  
ATOM  10130  CB  ASN A 626       0.718 -28.586   4.468  1.00  0.670          C  
ATOM  10131  CG  ASN A 626       1.131 -29.848   3.730  1.00  0.670          C  
ATOM  10132  OD1 ASN A 626       2.257 -29.947   3.212  1.00  0.670          O  
ATOM  10133  ND2 ASN A 626       0.239 -30.797   3.656  1.00  0.670          N  
ATOM  10134  H   ASN A 626       1.122 -26.056   6.200  1.00  0.550          H  
ATOM  10135  HA  ASN A 626       2.580 -28.543   5.556  1.00  0.590          H  
ATOM  10136 1HB  ASN A 626      -0.007 -28.870   5.208  1.00  0.810          H  
ATOM  10137 2HB  ASN A 626       0.220 -27.914   3.764  1.00  0.810          H  
ATOM  10138 1HD2 ASN A 626       0.462 -31.651   3.181  1.00  0.810          H  
ATOM  10139 2HD2 ASN A 626      -0.657 -30.670   4.083  1.00  0.810          H  
ATOM  10140  N   ILE A 627       3.137 -27.439   3.150  1.00  0.530          N  
ATOM  10141  CA  ILE A 627       3.786 -26.602   2.148  1.00  0.550          C  
ATOM  10142  C   ILE A 627       2.699 -26.106   1.208  1.00  0.560          C  
ATOM  10143  O   ILE A 627       2.588 -24.911   0.936  1.00  0.640          O  
ATOM  10144  CB  ILE A 627       4.894 -27.362   1.379  1.00  0.760          C  
ATOM  10145  CG1 ILE A 627       6.002 -27.904   2.376  1.00  0.760          C  
ATOM  10146  CG2 ILE A 627       5.540 -26.422   0.321  1.00  0.760          C  
ATOM  10147  CD1 ILE A 627       6.754 -26.857   3.201  1.00  0.760          C  
ATOM  10148  H   ILE A 627       3.120 -28.447   3.053  1.00  0.640          H  
ATOM  10149  HA  ILE A 627       4.221 -25.734   2.630  1.00  0.660          H  
ATOM  10150  HB  ILE A 627       4.459 -28.223   0.875  1.00  0.910          H  
ATOM  10151 1HG1 ILE A 627       5.519 -28.580   3.079  1.00  0.910          H  
ATOM  10152 2HG1 ILE A 627       6.732 -28.462   1.809  1.00  0.910          H  
ATOM  10153 1HG2 ILE A 627       6.310 -26.966  -0.220  1.00  0.910          H  
ATOM  10154 2HG2 ILE A 627       4.787 -26.074  -0.377  1.00  0.910          H  
ATOM  10155 3HG2 ILE A 627       5.977 -25.558   0.814  1.00  0.910          H  
ATOM  10156 1HD1 ILE A 627       7.474 -27.352   3.850  1.00  0.910          H  
ATOM  10157 2HD1 ILE A 627       7.290 -26.171   2.557  1.00  0.910          H  
ATOM  10158 3HD1 ILE A 627       6.057 -26.312   3.806  1.00  0.910          H  
ATOM  10159  N   THR A 628       1.870 -27.019   0.723  1.00  0.580          N  
ATOM  10160  CA  THR A 628       0.790 -26.609  -0.146  1.00  0.650          C  
ATOM  10161  C   THR A 628      -0.513 -27.139   0.402  1.00  0.550          C  
ATOM  10162  O   THR A 628      -0.546 -28.113   1.157  1.00  0.550          O  
ATOM  10163  CB  THR A 628       0.957 -27.101  -1.589  1.00  0.880          C  
ATOM  10164  OG1 THR A 628       0.865 -28.502  -1.611  1.00  0.880          O  
ATOM  10165  CG2 THR A 628       2.303 -26.690  -2.138  1.00  0.880          C  
ATOM  10166  H   THR A 628       1.983 -27.992   0.958  1.00  0.700          H  
ATOM  10167  HA  THR A 628       0.733 -25.530  -0.174  1.00  0.780          H  
ATOM  10168  HB  THR A 628       0.168 -26.680  -2.208  1.00  1.060          H  
ATOM  10169  HG1 THR A 628      -0.046 -28.747  -1.374  1.00  1.060          H  
ATOM  10170 1HG2 THR A 628       2.401 -27.048  -3.161  1.00  1.060          H  
ATOM  10171 2HG2 THR A 628       2.387 -25.603  -2.120  1.00  1.060          H  
ATOM  10172 3HG2 THR A 628       3.084 -27.124  -1.534  1.00  1.060          H  
ATOM  10173  N   LYS A 629      -1.598 -26.544  -0.044  1.00  0.570          N  
ATOM  10174  CA  LYS A 629      -2.913 -26.971   0.371  1.00  0.590          C  
ATOM  10175  C   LYS A 629      -3.176 -28.373  -0.149  1.00  0.600          C  
ATOM  10176  O   LYS A 629      -2.768 -28.710  -1.270  1.00  0.620          O  
ATOM  10177  CB  LYS A 629      -3.994 -26.015  -0.149  1.00  0.820          C  
ATOM  10178  CG  LYS A 629      -5.373 -26.216   0.486  1.00  0.820          C  
ATOM  10179  CD  LYS A 629      -6.385 -25.217  -0.029  1.00  0.820          C  
ATOM  10180  CE  LYS A 629      -7.733 -25.443   0.632  1.00  0.820          C  
ATOM  10181  NZ  LYS A 629      -8.805 -24.611   0.032  1.00  0.820          N  
ATOM  10182  H   LYS A 629      -1.494 -25.754  -0.665  1.00  0.680          H  
ATOM  10183  HA  LYS A 629      -2.948 -26.996   1.464  1.00  0.710          H  
ATOM  10184 1HB  LYS A 629      -3.692 -24.992  -0.002  1.00  0.980          H  
ATOM  10185 2HB  LYS A 629      -4.112 -26.163  -1.224  1.00  0.980          H  
ATOM  10186 1HG  LYS A 629      -5.754 -27.200   0.263  1.00  0.980          H  
ATOM  10187 2HG  LYS A 629      -5.291 -26.116   1.569  1.00  0.980          H  
ATOM  10188 1HD  LYS A 629      -6.046 -24.202   0.184  1.00  0.980          H  
ATOM  10189 2HD  LYS A 629      -6.501 -25.331  -1.109  1.00  0.980          H  
ATOM  10190 1HE  LYS A 629      -8.002 -26.490   0.533  1.00  0.980          H  
ATOM  10191 2HE  LYS A 629      -7.654 -25.201   1.695  1.00  0.980          H  
ATOM  10192 1HZ  LYS A 629      -9.671 -24.820   0.506  1.00  0.980          H  
ATOM  10193 2HZ  LYS A 629      -8.592 -23.636   0.122  1.00  0.980          H  
ATOM  10194 3HZ  LYS A 629      -8.899 -24.858  -0.973  1.00  0.980          H  
ATOM  10195  N   GLU A 630      -3.929 -29.154   0.624  1.00  0.660          N  
ATOM  10196  CA  GLU A 630      -4.332 -30.507   0.243  1.00  0.720          C  
ATOM  10197  C   GLU A 630      -4.932 -30.586  -1.167  1.00  0.750          C  
ATOM  10198  O   GLU A 630      -4.719 -31.567  -1.878  1.00  0.800          O  
ATOM  10199  CB  GLU A 630      -5.355 -31.041   1.247  1.00  0.980          C  
ATOM  10200  CG  GLU A 630      -5.784 -32.445   0.959  1.00  0.980          C  
ATOM  10201  CD  GLU A 630      -6.690 -33.034   1.959  1.00  0.980          C  
ATOM  10202  OE1 GLU A 630      -7.181 -32.375   2.835  1.00  0.980          O  
ATOM  10203  OE2 GLU A 630      -6.909 -34.199   1.831  1.00  0.980          O  
ATOM  10204  H   GLU A 630      -4.189 -28.806   1.545  1.00  0.790          H  
ATOM  10205  HA  GLU A 630      -3.446 -31.145   0.269  1.00  0.860          H  
ATOM  10206 1HB  GLU A 630      -4.935 -31.009   2.252  1.00  1.180          H  
ATOM  10207 2HB  GLU A 630      -6.240 -30.404   1.240  1.00  1.180          H  
ATOM  10208 1HG  GLU A 630      -6.301 -32.466   0.003  1.00  1.180          H  
ATOM  10209 2HG  GLU A 630      -4.901 -33.073   0.864  1.00  1.180          H  
ATOM  10210  N   GLU A 631      -5.711 -29.575  -1.544  1.00  0.780          N  
ATOM  10211  CA  GLU A 631      -6.370 -29.485  -2.839  1.00  0.820          C  
ATOM  10212  C   GLU A 631      -5.390 -29.403  -4.013  1.00  0.800          C  
ATOM  10213  O   GLU A 631      -5.761 -29.700  -5.150  1.00  0.960          O  
ATOM  10214  CB  GLU A 631      -7.307 -28.276  -2.853  1.00  1.130          C  
ATOM  10215  CG  GLU A 631      -8.532 -28.432  -1.945  1.00  1.130          C  
ATOM  10216  CD  GLU A 631      -9.410 -27.193  -1.881  1.00  1.130          C  
ATOM  10217  OE1 GLU A 631      -9.006 -26.152  -2.371  1.00  1.130          O  
ATOM  10218  OE2 GLU A 631     -10.459 -27.269  -1.291  1.00  1.130          O  
ATOM  10219  H   GLU A 631      -5.872 -28.827  -0.888  1.00  0.940          H  
ATOM  10220  HA  GLU A 631      -6.972 -30.383  -2.971  1.00  0.980          H  
ATOM  10221 1HB  GLU A 631      -6.755 -27.391  -2.540  1.00  1.360          H  
ATOM  10222 2HB  GLU A 631      -7.657 -28.100  -3.870  1.00  1.360          H  
ATOM  10223 1HG  GLU A 631      -9.131 -29.264  -2.314  1.00  1.360          H  
ATOM  10224 2HG  GLU A 631      -8.196 -28.687  -0.940  1.00  1.360          H  
ATOM  10225  N   ASN A 632      -4.171 -28.933  -3.754  1.00  0.730          N  
ATOM  10226  CA  ASN A 632      -3.166 -28.781  -4.783  1.00  0.890          C  
ATOM  10227  C   ASN A 632      -2.200 -29.963  -4.793  1.00  0.940          C  
ATOM  10228  O   ASN A 632      -1.809 -30.441  -5.860  1.00  1.300          O  
ATOM  10229  CB  ASN A 632      -2.447 -27.455  -4.614  1.00  1.180          C  
ATOM  10230  CG  ASN A 632      -3.367 -26.268  -4.905  1.00  1.180          C  
ATOM  10231  OD1 ASN A 632      -4.307 -26.363  -5.704  1.00  1.180          O  
ATOM  10232  ND2 ASN A 632      -3.109 -25.145  -4.281  1.00  1.180          N  
ATOM  10233  H   ASN A 632      -3.904 -28.746  -2.792  1.00  0.880          H  
ATOM  10234  HA  ASN A 632      -3.666 -28.772  -5.752  1.00  1.070          H  
ATOM  10235 1HB  ASN A 632      -2.078 -27.376  -3.587  1.00  1.420          H  
ATOM  10236 2HB  ASN A 632      -1.586 -27.415  -5.279  1.00  1.420          H  
ATOM  10237 1HD2 ASN A 632      -3.684 -24.343  -4.448  1.00  1.420          H  
ATOM  10238 2HD2 ASN A 632      -2.343 -25.075  -3.649  1.00  1.420          H  
ATOM  10239  N   SER A 633      -1.840 -30.492  -3.623  1.00  0.900          N  
ATOM  10240  CA  SER A 633      -0.878 -31.592  -3.583  1.00  1.110          C  
ATOM  10241  C   SER A 633      -1.511 -32.957  -3.781  1.00  1.140          C  
ATOM  10242  O   SER A 633      -1.276 -33.886  -3.003  1.00  1.440          O  
ATOM  10243  CB  SER A 633      -0.091 -31.594  -2.298  1.00  1.470          C  
ATOM  10244  OG  SER A 633      -0.923 -31.632  -1.167  1.00  1.470          O  
ATOM  10245  H   SER A 633      -2.193 -30.097  -2.747  1.00  1.080          H  
ATOM  10246  HA  SER A 633      -0.171 -31.435  -4.392  1.00  1.330          H  
ATOM  10247 1HB  SER A 633       0.532 -32.461  -2.309  1.00  1.760          H  
ATOM  10248 2HB  SER A 633       0.554 -30.749  -2.264  1.00  1.760          H  
ATOM  10249  HG  SER A 633      -0.343 -31.613  -0.401  1.00  1.760          H  
ATOM  10250  N   ALA A 634      -2.245 -33.116  -4.886  1.00  1.580          N  
ATOM  10251  CA  ALA A 634      -2.906 -34.384  -5.181  1.00  1.970          C  
ATOM  10252  C   ALA A 634      -1.866 -35.471  -5.277  1.00  1.850          C  
ATOM  10253  O   ALA A 634      -2.086 -36.599  -4.827  1.00  2.130          O  
ATOM  10254  CB  ALA A 634      -3.694 -34.296  -6.470  1.00  2.600          C  
ATOM  10255  H   ALA A 634      -2.333 -32.297  -5.490  1.00  1.900          H  
ATOM  10256  HA  ALA A 634      -3.579 -34.621  -4.357  1.00  2.360          H  
ATOM  10257 1HB  ALA A 634      -4.183 -35.250  -6.662  1.00  3.120          H  
ATOM  10258 2HB  ALA A 634      -4.445 -33.510  -6.378  1.00  3.120          H  
ATOM  10259 3HB  ALA A 634      -3.021 -34.062  -7.292  1.00  3.120          H  
ATOM  10260  N   PHE A 635      -0.716 -35.103  -5.843  1.00  1.930          N  
ATOM  10261  CA  PHE A 635       0.397 -35.998  -6.016  1.00  2.480          C  
ATOM  10262  C   PHE A 635       0.978 -36.478  -4.698  1.00  2.700          C  
ATOM  10263  O   PHE A 635       1.499 -37.583  -4.654  1.00  2.990          O  
ATOM  10264  CB  PHE A 635       1.492 -35.314  -6.832  1.00  3.250          C  
ATOM  10265  CG  PHE A 635       2.275 -34.281  -6.068  1.00  3.250          C  
ATOM  10266  CD1 PHE A 635       3.457 -34.627  -5.424  1.00  3.250          C  
ATOM  10267  CD2 PHE A 635       1.836 -32.966  -5.980  1.00  3.250          C  
ATOM  10268  CE1 PHE A 635       4.178 -33.693  -4.727  1.00  3.250          C  
ATOM  10269  CE2 PHE A 635       2.561 -32.033  -5.272  1.00  3.250          C  
ATOM  10270  CZ  PHE A 635       3.729 -32.395  -4.649  1.00  3.250          C  
ATOM  10271  H   PHE A 635      -0.631 -34.160  -6.190  1.00  2.320          H  
ATOM  10272  HA  PHE A 635       0.047 -36.868  -6.571  1.00  2.980          H  
ATOM  10273 1HB  PHE A 635       2.191 -36.068  -7.194  1.00  3.900          H  
ATOM  10274 2HB  PHE A 635       1.051 -34.834  -7.702  1.00  3.900          H  
ATOM  10275  HD1 PHE A 635       3.815 -35.653  -5.476  1.00  3.900          H  
ATOM  10276  HD2 PHE A 635       0.914 -32.666  -6.478  1.00  3.900          H  
ATOM  10277  HE1 PHE A 635       5.104 -33.985  -4.231  1.00  3.900          H  
ATOM  10278  HE2 PHE A 635       2.209 -31.003  -5.208  1.00  3.900          H  
ATOM  10279  HZ  PHE A 635       4.300 -31.655  -4.092  1.00  3.900          H  
ATOM  10280  N   ILE A 636       0.855 -35.725  -3.593  1.00  2.990          N  
ATOM  10281  CA  ILE A 636       1.418 -36.263  -2.371  1.00  3.710          C  
ATOM  10282  C   ILE A 636       0.520 -37.354  -1.909  1.00  4.260          C  
ATOM  10283  O   ILE A 636       0.981 -38.422  -1.518  1.00  4.900          O  
ATOM  10284  CB  ILE A 636       1.628 -35.252  -1.220  1.00  4.910          C  
ATOM  10285  CG1 ILE A 636       2.719 -34.263  -1.632  1.00  4.910          C  
ATOM  10286  CG2 ILE A 636       1.965 -36.008   0.119  1.00  4.910          C  
ATOM  10287  CD1 ILE A 636       2.926 -33.068  -0.715  1.00  4.910          C  
ATOM  10288  H   ILE A 636       0.368 -34.830  -3.574  1.00  3.590          H  
ATOM  10289  HA  ILE A 636       2.390 -36.698  -2.598  1.00  4.450          H  
ATOM  10290  HB  ILE A 636       0.711 -34.677  -1.083  1.00  5.890          H  
ATOM  10291 1HG1 ILE A 636       3.661 -34.800  -1.731  1.00  5.890          H  
ATOM  10292 2HG1 ILE A 636       2.440 -33.887  -2.597  1.00  5.890          H  
ATOM  10293 1HG2 ILE A 636       2.100 -35.297   0.927  1.00  5.890          H  
ATOM  10294 2HG2 ILE A 636       1.158 -36.685   0.395  1.00  5.890          H  
ATOM  10295 3HG2 ILE A 636       2.883 -36.586  -0.009  1.00  5.890          H  
ATOM  10296 1HD1 ILE A 636       3.705 -32.432  -1.135  1.00  5.890          H  
ATOM  10297 2HD1 ILE A 636       2.019 -32.498  -0.616  1.00  5.890          H  
ATOM  10298 3HD1 ILE A 636       3.237 -33.402   0.271  1.00  5.890          H  
ATOM  10299  N   PHE A 637      -0.776 -37.078  -1.904  1.00  4.260          N  
ATOM  10300  CA  PHE A 637      -1.695 -38.090  -1.435  1.00  4.920          C  
ATOM  10301  C   PHE A 637      -1.518 -39.363  -2.274  1.00  4.880          C  
ATOM  10302  O   PHE A 637      -1.356 -40.461  -1.730  1.00  5.490          O  
ATOM  10303  CB  PHE A 637      -3.142 -37.608  -1.517  1.00  6.620          C  
ATOM  10304  CG  PHE A 637      -4.105 -38.616  -0.997  1.00  6.620          C  
ATOM  10305  CD1 PHE A 637      -4.408 -38.645   0.355  1.00  6.620          C  
ATOM  10306  CD2 PHE A 637      -4.678 -39.564  -1.830  1.00  6.620          C  
ATOM  10307  CE1 PHE A 637      -5.263 -39.587   0.857  1.00  6.620          C  
ATOM  10308  CE2 PHE A 637      -5.529 -40.512  -1.326  1.00  6.620          C  
ATOM  10309  CZ  PHE A 637      -5.824 -40.523   0.019  1.00  6.620          C  
ATOM  10310  H   PHE A 637      -1.092 -36.162  -2.246  1.00  5.110          H  
ATOM  10311  HA  PHE A 637      -1.458 -38.325  -0.398  1.00  5.900          H  
ATOM  10312 1HB  PHE A 637      -3.258 -36.689  -0.944  1.00  7.950          H  
ATOM  10313 2HB  PHE A 637      -3.396 -37.385  -2.556  1.00  7.950          H  
ATOM  10314  HD1 PHE A 637      -3.964 -37.912   1.018  1.00  7.950          H  
ATOM  10315  HD2 PHE A 637      -4.440 -39.562  -2.895  1.00  7.950          H  
ATOM  10316  HE1 PHE A 637      -5.500 -39.598   1.926  1.00  7.950          H  
ATOM  10317  HE2 PHE A 637      -5.969 -41.265  -1.990  1.00  7.950          H  
ATOM  10318  HZ  PHE A 637      -6.500 -41.279   0.419  1.00  7.950          H  
ATOM  10319  N   LYS A 638      -1.564 -39.215  -3.608  1.00  4.350          N  
ATOM  10320  CA  LYS A 638      -1.470 -40.359  -4.506  1.00  4.310          C  
ATOM  10321  C   LYS A 638      -0.126 -41.084  -4.455  1.00  4.280          C  
ATOM  10322  O   LYS A 638      -0.096 -42.321  -4.440  1.00  4.580          O  
ATOM  10323  CB  LYS A 638      -1.759 -39.909  -5.935  1.00  6.050          C  
ATOM  10324  CG  LYS A 638      -3.225 -39.529  -6.187  1.00  6.050          C  
ATOM  10325  CD  LYS A 638      -3.435 -39.047  -7.617  1.00  6.050          C  
ATOM  10326  CE  LYS A 638      -4.885 -38.641  -7.866  1.00  6.050          C  
ATOM  10327  NZ  LYS A 638      -5.096 -38.150  -9.261  1.00  6.050          N  
ATOM  10328  H   LYS A 638      -1.695 -38.279  -4.004  1.00  5.220          H  
ATOM  10329  HA  LYS A 638      -2.236 -41.076  -4.211  1.00  5.170          H  
ATOM  10330 1HB  LYS A 638      -1.145 -39.037  -6.162  1.00  7.260          H  
ATOM  10331 2HB  LYS A 638      -1.480 -40.698  -6.631  1.00  7.260          H  
ATOM  10332 1HG  LYS A 638      -3.859 -40.395  -5.997  1.00  7.260          H  
ATOM  10333 2HG  LYS A 638      -3.510 -38.735  -5.497  1.00  7.260          H  
ATOM  10334 1HD  LYS A 638      -2.791 -38.183  -7.801  1.00  7.260          H  
ATOM  10335 2HD  LYS A 638      -3.162 -39.837  -8.314  1.00  7.260          H  
ATOM  10336 1HE  LYS A 638      -5.530 -39.500  -7.692  1.00  7.260          H  
ATOM  10337 2HE  LYS A 638      -5.155 -37.848  -7.168  1.00  7.260          H  
ATOM  10338 1HZ  LYS A 638      -6.066 -37.890  -9.384  1.00  7.260          H  
ATOM  10339 2HZ  LYS A 638      -4.510 -37.344  -9.430  1.00  7.260          H  
ATOM  10340 3HZ  LYS A 638      -4.859 -38.881  -9.918  1.00  7.260          H  
ATOM  10341  N   GLN A 639       0.993 -40.350  -4.423  1.00  4.280          N  
ATOM  10342  CA  GLN A 639       2.274 -41.023  -4.379  1.00  4.810          C  
ATOM  10343  C   GLN A 639       2.430 -41.768  -3.080  1.00  5.670          C  
ATOM  10344  O   GLN A 639       2.892 -42.911  -3.079  1.00  6.220          O  
ATOM  10345  CB  GLN A 639       3.435 -40.038  -4.522  1.00  6.520          C  
ATOM  10346  CG  GLN A 639       3.608 -39.412  -5.897  1.00  6.520          C  
ATOM  10347  CD  GLN A 639       4.689 -38.332  -5.894  1.00  6.520          C  
ATOM  10348  OE1 GLN A 639       5.191 -37.923  -4.836  1.00  6.520          O  
ATOM  10349  NE2 GLN A 639       5.041 -37.857  -7.078  1.00  6.520          N  
ATOM  10350  H   GLN A 639       0.972 -39.330  -4.441  1.00  5.140          H  
ATOM  10351  HA  GLN A 639       2.318 -41.743  -5.193  1.00  5.770          H  
ATOM  10352 1HB  GLN A 639       3.304 -39.229  -3.798  1.00  7.830          H  
ATOM  10353 2HB  GLN A 639       4.352 -40.544  -4.273  1.00  7.830          H  
ATOM  10354 1HG  GLN A 639       3.918 -40.194  -6.586  1.00  7.830          H  
ATOM  10355 2HG  GLN A 639       2.674 -38.980  -6.233  1.00  7.830          H  
ATOM  10356 1HE2 GLN A 639       5.738 -37.142  -7.146  1.00  7.830          H  
ATOM  10357 2HE2 GLN A 639       4.612 -38.211  -7.911  1.00  7.830          H  
ATOM  10358  N   GLU A 640       2.018 -41.158  -1.968  1.00  6.030          N  
ATOM  10359  CA  GLU A 640       2.175 -41.827  -0.704  1.00  7.070          C  
ATOM  10360  C   GLU A 640       1.273 -43.045  -0.591  1.00  7.470          C  
ATOM  10361  O   GLU A 640       1.702 -44.065  -0.048  1.00  8.340          O  
ATOM  10362  CB  GLU A 640       1.982 -40.839   0.435  1.00  9.480          C  
ATOM  10363  CG  GLU A 640       3.145 -39.843   0.567  1.00  9.480          C  
ATOM  10364  CD  GLU A 640       4.442 -40.546   0.930  1.00  9.480          C  
ATOM  10365  OE1 GLU A 640       4.407 -41.330   1.848  1.00  9.480          O  
ATOM  10366  OE2 GLU A 640       5.445 -40.353   0.272  1.00  9.480          O  
ATOM  10367  H   GLU A 640       1.628 -40.209  -1.979  1.00  7.240          H  
ATOM  10368  HA  GLU A 640       3.200 -42.176  -0.640  1.00  8.480          H  
ATOM  10369 1HB  GLU A 640       1.059 -40.275   0.279  1.00 11.380          H  
ATOM  10370 2HB  GLU A 640       1.883 -41.371   1.364  1.00 11.380          H  
ATOM  10371 1HG  GLU A 640       3.274 -39.321  -0.384  1.00 11.380          H  
ATOM  10372 2HG  GLU A 640       2.898 -39.103   1.330  1.00 11.380          H  
ATOM  10373  N   GLU A 641       0.043 -42.986  -1.119  1.00  7.020          N  
ATOM  10374  CA  GLU A 641      -0.812 -44.160  -1.049  1.00  7.620          C  
ATOM  10375  C   GLU A 641      -0.159 -45.322  -1.797  1.00  7.930          C  
ATOM  10376  O   GLU A 641      -0.141 -46.456  -1.301  1.00  8.540          O  
ATOM  10377  CB  GLU A 641      -2.205 -43.882  -1.623  1.00 10.430          C  
ATOM  10378  CG  GLU A 641      -3.169 -45.064  -1.465  1.00 10.430          C  
ATOM  10379  CD  GLU A 641      -4.553 -44.820  -1.986  1.00 10.430          C  
ATOM  10380  OE1 GLU A 641      -4.749 -43.879  -2.719  1.00 10.430          O  
ATOM  10381  OE2 GLU A 641      -5.429 -45.581  -1.624  1.00 10.430          O  
ATOM  10382  H   GLU A 641      -0.317 -42.115  -1.527  1.00  8.420          H  
ATOM  10383  HA  GLU A 641      -0.924 -44.446  -0.004  1.00  9.140          H  
ATOM  10384 1HB  GLU A 641      -2.641 -43.013  -1.123  1.00 12.510          H  
ATOM  10385 2HB  GLU A 641      -2.117 -43.637  -2.684  1.00 12.510          H  
ATOM  10386 1HG  GLU A 641      -2.753 -45.914  -2.004  1.00 12.510          H  
ATOM  10387 2HG  GLU A 641      -3.224 -45.335  -0.412  1.00 12.510          H  
ATOM  10388  N   LYS A 642       0.389 -45.048  -2.992  1.00  7.690          N  
ATOM  10389  CA  LYS A 642       1.033 -46.097  -3.768  1.00  8.070          C  
ATOM  10390  C   LYS A 642       2.268 -46.646  -3.057  1.00  9.030          C  
ATOM  10391  O   LYS A 642       2.468 -47.863  -3.021  1.00  9.640          O  
ATOM  10392  CB  LYS A 642       1.410 -45.574  -5.153  1.00 11.150          C  
ATOM  10393  CG  LYS A 642       0.211 -45.322  -6.067  1.00 11.150          C  
ATOM  10394  CD  LYS A 642       0.638 -44.750  -7.417  1.00 11.150          C  
ATOM  10395  CE  LYS A 642      -0.571 -44.472  -8.309  1.00 11.150          C  
ATOM  10396  NZ  LYS A 642      -0.175 -43.871  -9.620  1.00 11.150          N  
ATOM  10397  H   LYS A 642       0.322 -44.096  -3.375  1.00  9.230          H  
ATOM  10398  HA  LYS A 642       0.326 -46.916  -3.887  1.00  9.680          H  
ATOM  10399 1HB  LYS A 642       1.950 -44.630  -5.043  1.00 13.380          H  
ATOM  10400 2HB  LYS A 642       2.077 -46.282  -5.644  1.00 13.380          H  
ATOM  10401 1HG  LYS A 642      -0.318 -46.260  -6.227  1.00 13.380          H  
ATOM  10402 2HG  LYS A 642      -0.469 -44.623  -5.580  1.00 13.380          H  
ATOM  10403 1HD  LYS A 642       1.178 -43.815  -7.252  1.00 13.380          H  
ATOM  10404 2HD  LYS A 642       1.302 -45.452  -7.919  1.00 13.380          H  
ATOM  10405 1HE  LYS A 642      -1.098 -45.406  -8.494  1.00 13.380          H  
ATOM  10406 2HE  LYS A 642      -1.241 -43.783  -7.793  1.00 13.380          H  
ATOM  10407 1HZ  LYS A 642      -1.001 -43.703 -10.177  1.00 13.380          H  
ATOM  10408 2HZ  LYS A 642       0.304 -42.997  -9.458  1.00 13.380          H  
ATOM  10409 3HZ  LYS A 642       0.437 -44.503 -10.113  1.00 13.380          H  
ATOM  10410  N   ARG A 643       3.077 -45.755  -2.469  1.00  9.400          N  
ATOM  10411  CA  ARG A 643       4.289 -46.136  -1.748  1.00 10.390          C  
ATOM  10412  C   ARG A 643       3.990 -47.003  -0.526  1.00 11.160          C  
ATOM  10413  O   ARG A 643       4.729 -47.947  -0.246  1.00 11.460          O  
ATOM  10414  CB  ARG A 643       5.045 -44.881  -1.328  1.00 14.150          C  
ATOM  10415  CG  ARG A 643       5.719 -44.124  -2.486  1.00 14.150          C  
ATOM  10416  CD  ARG A 643       6.218 -42.763  -2.084  1.00 14.150          C  
ATOM  10417  NE  ARG A 643       6.838 -42.070  -3.222  1.00 14.150          N  
ATOM  10418  CZ  ARG A 643       7.039 -40.728  -3.340  1.00 14.150          C  
ATOM  10419  NH1 ARG A 643       6.669 -39.876  -2.395  1.00 14.150          N  
ATOM  10420  NH2 ARG A 643       7.616 -40.261  -4.439  1.00 14.150          N  
ATOM  10421  H   ARG A 643       2.861 -44.758  -2.559  1.00 11.280          H  
ATOM  10422  HA  ARG A 643       4.920 -46.707  -2.427  1.00 12.470          H  
ATOM  10423 1HB  ARG A 643       4.359 -44.199  -0.839  1.00 16.980          H  
ATOM  10424 2HB  ARG A 643       5.813 -45.143  -0.604  1.00 16.980          H  
ATOM  10425 1HG  ARG A 643       6.580 -44.700  -2.820  1.00 16.980          H  
ATOM  10426 2HG  ARG A 643       5.033 -44.016  -3.316  1.00 16.980          H  
ATOM  10427 1HD  ARG A 643       5.376 -42.166  -1.737  1.00 16.980          H  
ATOM  10428 2HD  ARG A 643       6.955 -42.853  -1.286  1.00 16.980          H  
ATOM  10429  HE  ARG A 643       7.150 -42.650  -3.990  1.00 16.980          H  
ATOM  10430 1HH1 ARG A 643       6.212 -40.190  -1.524  1.00 16.980          H  
ATOM  10431 2HH1 ARG A 643       6.827 -38.886  -2.526  1.00 16.980          H  
ATOM  10432 1HH2 ARG A 643       7.901 -40.897  -5.170  1.00 16.980          H  
ATOM  10433 2HH2 ARG A 643       7.771 -39.267  -4.546  1.00 16.980          H  
ATOM  10434  N   LYS A 644       2.914 -46.683   0.207  1.00 11.570          N  
ATOM  10435  CA  LYS A 644       2.524 -47.471   1.372  1.00 12.460          C  
ATOM  10436  C   LYS A 644       2.006 -48.846   0.967  1.00 12.790          C  
ATOM  10437  O   LYS A 644       2.302 -49.841   1.630  1.00 13.530          O  
ATOM  10438  CB  LYS A 644       1.457 -46.755   2.203  1.00 17.090          C  
ATOM  10439  CG  LYS A 644       1.944 -45.537   2.987  1.00 17.090          C  
ATOM  10440  CD  LYS A 644       0.800 -44.943   3.822  1.00 17.090          C  
ATOM  10441  CE  LYS A 644       1.235 -43.726   4.659  1.00 17.090          C  
ATOM  10442  NZ  LYS A 644       1.594 -42.587   3.795  1.00 17.090          N  
ATOM  10443  H   LYS A 644       2.383 -45.842  -0.035  1.00 13.880          H  
ATOM  10444  HA  LYS A 644       3.405 -47.620   1.994  1.00 14.950          H  
ATOM  10445 1HB  LYS A 644       0.661 -46.416   1.532  1.00 20.510          H  
ATOM  10446 2HB  LYS A 644       1.015 -47.459   2.905  1.00 20.510          H  
ATOM  10447 1HG  LYS A 644       2.756 -45.837   3.650  1.00 20.510          H  
ATOM  10448 2HG  LYS A 644       2.324 -44.794   2.293  1.00 20.510          H  
ATOM  10449 1HD  LYS A 644      -0.001 -44.631   3.148  1.00 20.510          H  
ATOM  10450 2HD  LYS A 644       0.406 -45.707   4.492  1.00 20.510          H  
ATOM  10451 1HE  LYS A 644       0.405 -43.428   5.296  1.00 20.510          H  
ATOM  10452 2HE  LYS A 644       2.089 -43.982   5.285  1.00 20.510          H  
ATOM  10453 1HZ  LYS A 644       1.853 -41.737   4.351  1.00 20.510          H  
ATOM  10454 2HZ  LYS A 644       2.375 -42.855   3.199  1.00 20.510          H  
ATOM  10455 3HZ  LYS A 644       0.790 -42.362   3.235  1.00 20.510          H  
ATOM  10456  N   LYS A 645       1.206 -48.914  -0.106  1.00 12.340          N  
ATOM  10457  CA  LYS A 645       0.703 -50.205  -0.560  1.00 12.560          C  
ATOM  10458  C   LYS A 645       1.837 -51.096  -1.059  1.00 12.970          C  
ATOM  10459  O   LYS A 645       1.899 -52.290  -0.740  1.00 13.180          O  
ATOM  10460  CB  LYS A 645      -0.352 -50.027  -1.652  1.00 17.500          C  
ATOM  10461  CG  LYS A 645      -1.692 -49.477  -1.154  1.00 17.500          C  
ATOM  10462  CD  LYS A 645      -2.680 -49.284  -2.301  1.00 17.500          C  
ATOM  10463  CE  LYS A 645      -4.030 -48.785  -1.799  1.00 17.500          C  
ATOM  10464  NZ  LYS A 645      -4.992 -48.524  -2.930  1.00 17.500          N  
ATOM  10465  H   LYS A 645       0.925 -48.057  -0.595  1.00 14.810          H  
ATOM  10466  HA  LYS A 645       0.236 -50.706   0.287  1.00 15.070          H  
ATOM  10467 1HB  LYS A 645       0.032 -49.330  -2.404  1.00 21.000          H  
ATOM  10468 2HB  LYS A 645      -0.530 -50.979  -2.148  1.00 21.000          H  
ATOM  10469 1HG  LYS A 645      -2.117 -50.170  -0.429  1.00 21.000          H  
ATOM  10470 2HG  LYS A 645      -1.528 -48.520  -0.658  1.00 21.000          H  
ATOM  10471 1HD  LYS A 645      -2.274 -48.548  -3.001  1.00 21.000          H  
ATOM  10472 2HD  LYS A 645      -2.825 -50.224  -2.826  1.00 21.000          H  
ATOM  10473 1HE  LYS A 645      -4.458 -49.532  -1.135  1.00 21.000          H  
ATOM  10474 2HE  LYS A 645      -3.883 -47.870  -1.238  1.00 21.000          H  
ATOM  10475 1HZ  LYS A 645      -5.875 -48.189  -2.548  1.00 21.000          H  
ATOM  10476 2HZ  LYS A 645      -4.610 -47.823  -3.553  1.00 21.000          H  
ATOM  10477 3HZ  LYS A 645      -5.149 -49.373  -3.446  1.00 21.000          H  
ATOM  10478  N   ARG A 646       2.788 -50.514  -1.792  1.00 13.230          N  
ATOM  10479  CA  ARG A 646       3.905 -51.267  -2.343  1.00 13.660          C  
ATOM  10480  C   ARG A 646       4.994 -51.442  -1.300  1.00 14.220          C  
ATOM  10481  O   ARG A 646       6.132 -50.982  -1.455  1.00 14.370          O  
ATOM  10482  CB  ARG A 646       4.460 -50.526  -3.541  1.00 18.950          C  
ATOM  10483  CG  ARG A 646       3.500 -50.413  -4.706  1.00 18.950          C  
ATOM  10484  CD  ARG A 646       4.036 -49.540  -5.759  1.00 18.950          C  
ATOM  10485  NE  ARG A 646       3.096 -49.391  -6.860  1.00 18.950          N  
ATOM  10486  CZ  ARG A 646       3.304 -48.646  -7.964  1.00 18.950          C  
ATOM  10487  NH1 ARG A 646       4.430 -47.974  -8.115  1.00 18.950          N  
ATOM  10488  NH2 ARG A 646       2.372 -48.594  -8.902  1.00 18.950          N  
ATOM  10489  H   ARG A 646       2.707 -49.520  -2.027  1.00 15.880          H  
ATOM  10490  HA  ARG A 646       3.543 -52.246  -2.648  1.00 16.390          H  
ATOM  10491 1HB  ARG A 646       4.725 -49.512  -3.236  1.00 22.740          H  
ATOM  10492 2HB  ARG A 646       5.364 -51.011  -3.892  1.00 22.740          H  
ATOM  10493 1HG  ARG A 646       3.332 -51.399  -5.132  1.00 22.740          H  
ATOM  10494 2HG  ARG A 646       2.552 -50.002  -4.368  1.00 22.740          H  
ATOM  10495 1HD  ARG A 646       4.229 -48.553  -5.333  1.00 22.740          H  
ATOM  10496 2HD  ARG A 646       4.961 -49.966  -6.146  1.00 22.740          H  
ATOM  10497  HE  ARG A 646       2.218 -49.890  -6.790  1.00 22.740          H  
ATOM  10498 1HH1 ARG A 646       5.143 -48.011  -7.403  1.00 22.740          H  
ATOM  10499 2HH1 ARG A 646       4.582 -47.419  -8.946  1.00 22.740          H  
ATOM  10500 1HH2 ARG A 646       1.511 -49.113  -8.787  1.00 22.740          H  
ATOM  10501 2HH2 ARG A 646       2.519 -48.044  -9.735  1.00 22.740          H  
ATOM  10502  N   ALA A 647       4.660 -52.181  -0.258  1.00 14.680          N  
ATOM  10503  CA  ALA A 647       5.526 -52.368   0.891  1.00 15.400          C  
ATOM  10504  C   ALA A 647       6.587 -53.415   0.629  1.00 15.990          C  
ATOM  10505  O   ALA A 647       6.592 -54.479   1.247  1.00 16.530          O  
ATOM  10506  CB  ALA A 647       4.696 -52.761   2.095  1.00 21.270          C  
ATOM  10507  H   ALA A 647       3.707 -52.550  -0.259  1.00 17.620          H  
ATOM  10508  HA  ALA A 647       6.026 -51.422   1.095  1.00 18.480          H  
ATOM  10509 1HB  ALA A 647       5.339 -52.871   2.964  1.00 25.530          H  
ATOM  10510 2HB  ALA A 647       3.951 -51.979   2.283  1.00 25.530          H  
ATOM  10511 3HB  ALA A 647       4.190 -53.703   1.893  1.00 25.530          H  
ATOM  10512  N   PHE A 648       7.506 -53.091  -0.273  1.00 16.010          N  
ATOM  10513  CA  PHE A 648       8.540 -54.041  -0.661  1.00 16.670          C  
ATOM  10514  C   PHE A 648       9.960 -53.590  -0.299  1.00 16.960          C  
ATOM  10515  O   PHE A 648      10.885 -54.416  -0.197  1.00 16.920          O  
ATOM  10516  CB  PHE A 648       8.465 -54.269  -2.165  1.00 23.070          C  
ATOM  10517  CG  PHE A 648       7.104 -54.689  -2.618  1.00 23.070          C  
ATOM  10518  CD1 PHE A 648       6.395 -53.892  -3.498  1.00 23.070          C  
ATOM  10519  CD2 PHE A 648       6.506 -55.840  -2.141  1.00 23.070          C  
ATOM  10520  CE1 PHE A 648       5.133 -54.245  -3.907  1.00 23.070          C  
ATOM  10521  CE2 PHE A 648       5.241 -56.189  -2.543  1.00 23.070          C  
ATOM  10522  CZ  PHE A 648       4.554 -55.391  -3.429  1.00 23.070          C  
ATOM  10523  H   PHE A 648       7.393 -52.189  -0.742  1.00 19.210          H  
ATOM  10524  HA  PHE A 648       8.349 -54.982  -0.148  1.00 20.000          H  
ATOM  10525 1HB  PHE A 648       8.734 -53.350  -2.684  1.00 27.690          H  
ATOM  10526 2HB  PHE A 648       9.177 -55.036  -2.458  1.00 27.690          H  
ATOM  10527  HD1 PHE A 648       6.851 -52.974  -3.872  1.00 27.690          H  
ATOM  10528  HD2 PHE A 648       7.043 -56.473  -1.435  1.00 27.690          H  
ATOM  10529  HE1 PHE A 648       4.590 -53.614  -4.606  1.00 27.690          H  
ATOM  10530  HE2 PHE A 648       4.780 -57.098  -2.159  1.00 27.690          H  
ATOM  10531  HZ  PHE A 648       3.550 -55.670  -3.748  1.00 27.690          H  
ATOM  10532  N   SER A 649      10.147 -52.289  -0.059  1.00 17.320          N  
ATOM  10533  CA  SER A 649      11.490 -51.734   0.133  1.00 17.820          C  
ATOM  10534  C   SER A 649      12.075 -51.968   1.524  1.00 18.290          C  
ATOM  10535  O   SER A 649      12.408 -51.027   2.245  1.00 18.520          O  
ATOM  10536  CB  SER A 649      11.478 -50.235  -0.134  1.00 24.750          C  
ATOM  10537  OG  SER A 649      11.121 -49.943  -1.462  1.00 24.750          O  
ATOM  10538  H   SER A 649       9.365 -51.655  -0.086  1.00 20.780          H  
ATOM  10539  HA  SER A 649      12.153 -52.205  -0.596  1.00 21.380          H  
ATOM  10540 1HB  SER A 649      10.778 -49.752   0.548  1.00 29.700          H  
ATOM  10541 2HB  SER A 649      12.466 -49.826   0.073  1.00 29.700          H  
ATOM  10542  HG  SER A 649      11.244 -48.992  -1.567  1.00 29.700          H  
ATOM  10543  N   GLY A 650      12.190 -53.244   1.889  1.00 18.580          N  
ATOM  10544  CA  GLY A 650      12.796 -53.689   3.128  1.00 19.180          C  
ATOM  10545  C   GLY A 650      13.986 -54.498   2.689  1.00 19.640          C  
ATOM  10546  O   GLY A 650      14.937 -54.735   3.432  1.00 20.050          O  
ATOM  10547  H   GLY A 650      11.885 -53.940   1.214  1.00 22.300          H  
ATOM  10548 1HA  GLY A 650      13.103 -52.839   3.739  1.00 23.020          H  
ATOM  10549 2HA  GLY A 650      12.097 -54.301   3.697  1.00 23.020          H  
ATOM  10550  N   GLN A 651      13.938 -54.874   1.413  1.00 19.700          N  
ATOM  10551  CA  GLN A 651      14.959 -55.741   0.817  1.00 20.270          C  
ATOM  10552  C   GLN A 651      16.354 -55.127   0.860  1.00 21.040          C  
ATOM  10553  O   GLN A 651      17.353 -55.831   1.002  1.00 21.210          O  
ATOM  10554  CB  GLN A 651      14.594 -56.069  -0.635  1.00 28.150          C  
ATOM  10555  CG  GLN A 651      15.534 -57.067  -1.325  1.00 28.150          C  
ATOM  10556  CD  GLN A 651      15.502 -58.446  -0.695  1.00 28.150          C  
ATOM  10557  OE1 GLN A 651      14.435 -59.050  -0.554  1.00 28.150          O  
ATOM  10558  NE2 GLN A 651      16.668 -58.949  -0.309  1.00 28.150          N  
ATOM  10559  H   GLN A 651      13.096 -54.599   0.886  1.00 23.640          H  
ATOM  10560  HA  GLN A 651      14.984 -56.671   1.386  1.00 24.320          H  
ATOM  10561 1HB  GLN A 651      13.584 -56.478  -0.671  1.00 33.780          H  
ATOM  10562 2HB  GLN A 651      14.594 -55.154  -1.224  1.00 33.780          H  
ATOM  10563 1HG  GLN A 651      15.223 -57.168  -2.363  1.00 33.780          H  
ATOM  10564 2HG  GLN A 651      16.558 -56.697  -1.286  1.00 33.780          H  
ATOM  10565 1HE2 GLN A 651      16.712 -59.856   0.116  1.00 33.780          H  
ATOM  10566 2HE2 GLN A 651      17.509 -58.412  -0.431  1.00 33.780          H  
ATOM  10567  N   GLY A 652      16.420 -53.811   0.713  1.00 21.600          N  
ATOM  10568  CA  GLY A 652      17.679 -53.084   0.706  1.00 22.460          C  
ATOM  10569  C   GLY A 652      18.083 -52.543   2.079  1.00 22.900          C  
ATOM  10570  O   GLY A 652      18.992 -51.714   2.168  1.00 23.010          O  
ATOM  10571  H   GLY A 652      15.566 -53.288   0.580  1.00 25.920          H  
ATOM  10572 1HA  GLY A 652      18.466 -53.739   0.333  1.00 26.950          H  
ATOM  10573 2HA  GLY A 652      17.605 -52.257   0.002  1.00 26.950          H  
ATOM  10574  N   LEU A 653      17.398 -52.953   3.147  1.00 23.230          N  
ATOM  10575  CA  LEU A 653      17.707 -52.398   4.454  1.00 23.830          C  
ATOM  10576  C   LEU A 653      18.821 -53.137   5.183  1.00 24.320          C  
ATOM  10577  O   LEU A 653      18.729 -54.331   5.472  1.00 24.900          O  
ATOM  10578  CB  LEU A 653      16.433 -52.386   5.318  1.00 33.120          C  
ATOM  10579  CG  LEU A 653      16.559 -51.869   6.792  1.00 33.120          C  
ATOM  10580  CD1 LEU A 653      16.971 -50.390   6.820  1.00 33.120          C  
ATOM  10581  CD2 LEU A 653      15.211 -52.060   7.491  1.00 33.120          C  
ATOM  10582  H   LEU A 653      16.653 -53.651   3.067  1.00 27.880          H  
ATOM  10583  HA  LEU A 653      18.029 -51.371   4.305  1.00 28.600          H  
ATOM  10584 1HB  LEU A 653      15.685 -51.780   4.812  1.00 39.750          H  
ATOM  10585 2HB  LEU A 653      16.055 -53.409   5.364  1.00 39.750          H  
ATOM  10586  HG  LEU A 653      17.320 -52.445   7.320  1.00 39.750          H  
ATOM  10587 1HD1 LEU A 653      17.048 -50.061   7.857  1.00 39.750          H  
ATOM  10588 2HD1 LEU A 653      17.934 -50.259   6.341  1.00 39.750          H  
ATOM  10589 3HD1 LEU A 653      16.224 -49.793   6.303  1.00 39.750          H  
ATOM  10590 1HD2 LEU A 653      15.287 -51.717   8.524  1.00 39.750          H  
ATOM  10591 2HD2 LEU A 653      14.443 -51.485   6.972  1.00 39.750          H  
ATOM  10592 3HD2 LEU A 653      14.947 -53.117   7.478  1.00 39.750          H  
ATOM  10593  N   HIS A 654      19.877 -52.390   5.488  1.00 24.190          N  
ATOM  10594  CA  HIS A 654      21.048 -52.877   6.211  1.00 24.760          C  
ATOM  10595  C   HIS A 654      20.611 -53.217   7.627  1.00 24.640          C  
ATOM  10596  O   HIS A 654      19.726 -52.555   8.164  1.00 24.510          O  
ATOM  10597  CB  HIS A 654      22.166 -51.829   6.210  1.00 34.440          C  
ATOM  10598  CG  HIS A 654      23.473 -52.348   6.705  1.00 34.440          C  
ATOM  10599  ND1 HIS A 654      23.768 -52.481   8.044  1.00 34.440          N  
ATOM  10600  CD2 HIS A 654      24.564 -52.783   6.031  1.00 34.440          C  
ATOM  10601  CE1 HIS A 654      24.991 -52.985   8.170  1.00 34.440          C  
ATOM  10602  NE2 HIS A 654      25.490 -53.171   6.963  1.00 34.440          N  
ATOM  10603  H   HIS A 654      19.864 -51.426   5.187  1.00 29.030          H  
ATOM  10604  HA  HIS A 654      21.428 -53.789   5.748  1.00 29.710          H  
ATOM  10605 1HB  HIS A 654      22.309 -51.450   5.199  1.00 41.320          H  
ATOM  10606 2HB  HIS A 654      21.874 -50.988   6.840  1.00 41.320          H  
ATOM  10607  HD2 HIS A 654      24.681 -52.823   4.948  1.00 41.320          H  
ATOM  10608  HE1 HIS A 654      25.498 -53.210   9.109  1.00 41.320          H  
ATOM  10609  HE2 HIS A 654      26.407 -53.547   6.754  1.00 41.320          H  
ATOM  10610  N   GLU A 655      21.190 -54.251   8.230  1.00 24.780          N  
ATOM  10611  CA  GLU A 655      20.844 -54.633   9.598  1.00 24.790          C  
ATOM  10612  C   GLU A 655      21.275 -53.645  10.701  1.00 25.120          C  
ATOM  10613  O   GLU A 655      20.748 -53.685  11.811  1.00 25.500          O  
ATOM  10614  CB  GLU A 655      21.431 -56.019   9.916  1.00 34.700          C  
ATOM  10615  CG  GLU A 655      22.983 -56.106   9.988  1.00 34.700          C  
ATOM  10616  CD  GLU A 655      23.655 -56.326   8.653  1.00 34.700          C  
ATOM  10617  OE1 GLU A 655      23.033 -56.080   7.641  1.00 34.700          O  
ATOM  10618  OE2 GLU A 655      24.791 -56.736   8.646  1.00 34.700          O  
ATOM  10619  H   GLU A 655      21.904 -54.796   7.737  1.00 29.740          H  
ATOM  10620  HA  GLU A 655      19.758 -54.715   9.643  1.00 29.750          H  
ATOM  10621 1HB  GLU A 655      21.040 -56.360  10.875  1.00 41.640          H  
ATOM  10622 2HB  GLU A 655      21.097 -56.730   9.161  1.00 41.640          H  
ATOM  10623 1HG  GLU A 655      23.388 -55.204  10.432  1.00 41.640          H  
ATOM  10624 2HG  GLU A 655      23.241 -56.933  10.646  1.00 41.640          H  
ATOM  10625  N   GLY A 656      22.206 -52.734  10.418  1.00 25.060          N  
ATOM  10626  CA  GLY A 656      22.740 -51.812  11.425  1.00 25.460          C  
ATOM  10627  C   GLY A 656      21.688 -51.134  12.323  1.00 25.940          C  
ATOM  10628  O   GLY A 656      21.807 -51.202  13.548  1.00 26.140          O  
ATOM  10629  H   GLY A 656      22.620 -52.712   9.484  1.00 30.070          H  
ATOM  10630 1HA  GLY A 656      23.430 -52.370  12.057  1.00 30.550          H  
ATOM  10631 2HA  GLY A 656      23.349 -51.058  10.930  1.00 30.550          H  
ATOM  10632  N   PRO A 657      20.673 -50.451  11.767  1.00 26.200          N  
ATOM  10633  CA  PRO A 657      19.570 -49.770  12.447  1.00 26.710          C  
ATOM  10634  C   PRO A 657      18.652 -50.668  13.303  1.00 26.840          C  
ATOM  10635  O   PRO A 657      17.823 -50.154  14.055  1.00 26.800          O  
ATOM  10636  CB  PRO A 657      18.780 -49.164  11.276  1.00 40.060          C  
ATOM  10637  CG  PRO A 657      19.783 -49.031  10.160  1.00 40.060          C  
ATOM  10638  CD  PRO A 657      20.674 -50.222  10.310  1.00 40.060          C  
ATOM  10639  HA  PRO A 657      19.990 -48.970  13.072  1.00 32.050          H  
ATOM  10640 1HB  PRO A 657      17.945 -49.832  11.011  1.00 48.080          H  
ATOM  10641 2HB  PRO A 657      18.340 -48.202  11.578  1.00 48.080          H  
ATOM  10642 1HG  PRO A 657      19.263 -49.018   9.187  1.00 48.080          H  
ATOM  10643 2HG  PRO A 657      20.325 -48.080  10.244  1.00 48.080          H  
ATOM  10644 1HD  PRO A 657      20.212 -51.047   9.820  1.00 48.080          H  
ATOM  10645 2HD  PRO A 657      21.665 -49.995   9.910  1.00 48.080          H  
ATOM  10646  N   ALA A 658      18.726 -51.992  13.136  1.00 27.160          N  
ATOM  10647  CA  ALA A 658      17.841 -52.902  13.849  1.00 27.390          C  
ATOM  10648  C   ALA A 658      17.929 -52.801  15.370  1.00 27.870          C  
ATOM  10649  O   ALA A 658      19.008 -52.647  15.971  1.00 28.360          O  
ATOM  10650  CB  ALA A 658      18.152 -54.329  13.439  1.00 38.250          C  
ATOM  10651  H   ALA A 658      19.436 -52.417  12.535  1.00 32.590          H  
ATOM  10652  HA  ALA A 658      16.819 -52.662  13.558  1.00 32.870          H  
ATOM  10653 1HB  ALA A 658      17.461 -55.010  13.938  1.00 45.900          H  
ATOM  10654 2HB  ALA A 658      18.053 -54.425  12.357  1.00 45.900          H  
ATOM  10655 3HB  ALA A 658      19.174 -54.570  13.728  1.00 45.900          H  
ATOM  10656  N   ARG A 659      16.759 -52.951  15.989  1.00 27.800          N  
ATOM  10657  CA  ARG A 659      16.614 -52.951  17.430  1.00 28.300          C  
ATOM  10658  C   ARG A 659      16.882 -54.350  17.967  1.00 28.370          C  
ATOM  10659  O   ARG A 659      16.382 -55.337  17.429  1.00 28.660          O  
ATOM  10660  CB  ARG A 659      15.209 -52.494  17.822  1.00 39.420          C  
ATOM  10661  CG  ARG A 659      14.970 -52.366  19.312  1.00 39.420          C  
ATOM  10662  CD  ARG A 659      13.624 -51.867  19.658  1.00 39.420          C  
ATOM  10663  NE  ARG A 659      13.470 -51.751  21.114  1.00 39.420          N  
ATOM  10664  CZ  ARG A 659      12.327 -51.418  21.767  1.00 39.420          C  
ATOM  10665  NH1 ARG A 659      11.211 -51.166  21.127  1.00 39.420          N  
ATOM  10666  NH2 ARG A 659      12.303 -51.337  23.081  1.00 39.420          N  
ATOM  10667  H   ARG A 659      15.932 -53.063  15.421  1.00 33.360          H  
ATOM  10668  HA  ARG A 659      17.342 -52.263  17.859  1.00 33.960          H  
ATOM  10669 1HB  ARG A 659      15.007 -51.525  17.369  1.00 47.300          H  
ATOM  10670 2HB  ARG A 659      14.477 -53.200  17.431  1.00 47.300          H  
ATOM  10671 1HG  ARG A 659      15.070 -53.340  19.777  1.00 47.300          H  
ATOM  10672 2HG  ARG A 659      15.697 -51.677  19.730  1.00 47.300          H  
ATOM  10673 1HD  ARG A 659      13.471 -50.884  19.213  1.00 47.300          H  
ATOM  10674 2HD  ARG A 659      12.878 -52.567  19.284  1.00 47.300          H  
ATOM  10675  HE  ARG A 659      14.292 -51.929  21.681  1.00 47.300          H  
ATOM  10676 1HH1 ARG A 659      11.162 -51.210  20.123  1.00 47.300          H  
ATOM  10677 2HH1 ARG A 659      10.378 -50.916  21.698  1.00 47.300          H  
ATOM  10678 1HH2 ARG A 659      13.130 -51.519  23.627  1.00 47.300          H  
ATOM  10679 2HH2 ARG A 659      11.402 -51.078  23.535  1.00 47.300          H  
ATOM  10680  N   LEU A 660      17.667 -54.428  19.024  1.00 28.200          N  
ATOM  10681  CA  LEU A 660      17.989 -55.690  19.658  1.00 28.370          C  
ATOM  10682  C   LEU A 660      16.876 -56.108  20.616  1.00 28.400          C  
ATOM  10683  O   LEU A 660      16.070 -55.274  21.017  1.00 28.140          O  
ATOM  10684  CB  LEU A 660      19.326 -55.582  20.409  1.00 39.650          C  
ATOM  10685  CG  LEU A 660      20.569 -55.266  19.597  1.00 39.650          C  
ATOM  10686  CD1 LEU A 660      21.720 -55.147  20.566  1.00 39.650          C  
ATOM  10687  CD2 LEU A 660      20.843 -56.353  18.574  1.00 39.650          C  
ATOM  10688  H   LEU A 660      18.050 -53.575  19.404  1.00 33.840          H  
ATOM  10689  HA  LEU A 660      18.077 -56.422  18.872  1.00 34.040          H  
ATOM  10690 1HB  LEU A 660      19.239 -54.789  21.117  1.00 47.580          H  
ATOM  10691 2HB  LEU A 660      19.520 -56.486  20.963  1.00 47.580          H  
ATOM  10692  HG  LEU A 660      20.447 -54.320  19.083  1.00 47.580          H  
ATOM  10693 1HD1 LEU A 660      22.624 -54.929  20.028  1.00 47.580          H  
ATOM  10694 2HD1 LEU A 660      21.527 -54.359  21.279  1.00 47.580          H  
ATOM  10695 3HD1 LEU A 660      21.850 -56.075  21.101  1.00 47.580          H  
ATOM  10696 1HD2 LEU A 660      21.752 -56.107  18.029  1.00 47.580          H  
ATOM  10697 2HD2 LEU A 660      20.970 -57.305  19.090  1.00 47.580          H  
ATOM  10698 3HD2 LEU A 660      20.023 -56.431  17.868  1.00 47.580          H  
ATOM  10699  N   PRO A 661      16.772 -57.391  20.983  1.00 28.790          N  
ATOM  10700  CA  PRO A 661      15.850 -57.880  21.981  1.00 28.980          C  
ATOM  10701  C   PRO A 661      16.132 -57.133  23.270  1.00 29.050          C  
ATOM  10702  O   PRO A 661      17.290 -56.780  23.558  1.00 29.550          O  
ATOM  10703  CB  PRO A 661      16.194 -59.374  22.076  1.00 43.470          C  
ATOM  10704  CG  PRO A 661      16.812 -59.714  20.740  1.00 43.470          C  
ATOM  10705  CD  PRO A 661      17.565 -58.467  20.319  1.00 43.470          C  
ATOM  10706  HA  PRO A 661      14.815 -57.715  21.642  1.00 34.780          H  
ATOM  10707 1HB  PRO A 661      16.874 -59.558  22.921  1.00 52.160          H  
ATOM  10708 2HB  PRO A 661      15.284 -59.960  22.274  1.00 52.160          H  
ATOM  10709 1HG  PRO A 661      17.473 -60.591  20.854  1.00 52.160          H  
ATOM  10710 2HG  PRO A 661      16.030 -60.001  20.023  1.00 52.160          H  
ATOM  10711 1HD  PRO A 661      18.596 -58.507  20.692  1.00 52.160          H  
ATOM  10712 2HD  PRO A 661      17.510 -58.415  19.226  1.00 52.160          H  
ATOM  10713  N   VAL A 662      15.143 -57.036  24.135  1.00 28.640          N  
ATOM  10714  CA  VAL A 662      15.327 -56.238  25.334  1.00 28.750          C  
ATOM  10715  C   VAL A 662      15.674 -57.110  26.512  1.00 28.970          C  
ATOM  10716  O   VAL A 662      14.994 -57.207  27.527  1.00 29.070          O  
ATOM  10717  CB  VAL A 662      14.062 -55.397  25.600  1.00 40.210          C  
ATOM  10718  CG1 VAL A 662      13.890 -54.382  24.482  1.00 40.210          C  
ATOM  10719  CG2 VAL A 662      12.804 -56.293  25.677  1.00 40.210          C  
ATOM  10720  H   VAL A 662      14.242 -57.433  23.910  1.00 34.370          H  
ATOM  10721  HA  VAL A 662      16.147 -55.543  25.166  1.00 34.500          H  
ATOM  10722  HB  VAL A 662      14.177 -54.874  26.512  1.00 48.250          H  
ATOM  10723 1HG1 VAL A 662      13.006 -53.777  24.677  1.00 48.250          H  
ATOM  10724 2HG1 VAL A 662      14.763 -53.741  24.448  1.00 48.250          H  
ATOM  10725 3HG1 VAL A 662      13.777 -54.890  23.524  1.00 48.250          H  
ATOM  10726 1HG2 VAL A 662      11.937 -55.663  25.868  1.00 48.250          H  
ATOM  10727 2HG2 VAL A 662      12.657 -56.818  24.744  1.00 48.250          H  
ATOM  10728 3HG2 VAL A 662      12.887 -57.019  26.478  1.00 48.250          H  
ATOM  10729  N   HIS A 663      16.802 -57.760  26.267  1.00 29.110          N  
ATOM  10730  CA  HIS A 663      17.548 -58.635  27.123  1.00 29.430          C  
ATOM  10731  C   HIS A 663      18.964 -58.120  26.965  1.00 29.730          C  
ATOM  10732  O   HIS A 663      19.858 -58.407  27.756  1.00 29.890          O  
ATOM  10733  CB  HIS A 663      17.401 -60.087  26.685  1.00 41.070          C  
ATOM  10734  CG  HIS A 663      15.982 -60.540  26.700  1.00 41.070          C  
ATOM  10735  ND1 HIS A 663      15.270 -60.722  27.865  1.00 41.070          N  
ATOM  10736  CD2 HIS A 663      15.133 -60.834  25.690  1.00 41.070          C  
ATOM  10737  CE1 HIS A 663      14.042 -61.102  27.569  1.00 41.070          C  
ATOM  10738  NE2 HIS A 663      13.933 -61.182  26.256  1.00 41.070          N  
ATOM  10739  H   HIS A 663      17.210 -57.550  25.358  1.00 34.930          H  
ATOM  10740  HA  HIS A 663      17.241 -58.533  28.162  1.00 35.320          H  
ATOM  10741 1HB  HIS A 663      17.783 -60.194  25.674  1.00 49.290          H  
ATOM  10742 2HB  HIS A 663      17.987 -60.736  27.334  1.00 49.290          H  
ATOM  10743  HD1 HIS A 663      15.543 -60.410  28.776  1.00 49.290          H  
ATOM  10744  HD2 HIS A 663      15.243 -60.832  24.610  1.00 49.290          H  
ATOM  10745  HE1 HIS A 663      13.319 -61.297  28.359  1.00 49.290          H  
ATOM  10746  N   SER A 664      19.146 -57.361  25.874  1.00 29.900          N  
ATOM  10747  CA  SER A 664      20.423 -56.751  25.524  1.00 30.290          C  
ATOM  10748  C   SER A 664      20.305 -55.257  25.759  1.00 30.300          C  
ATOM  10749  O   SER A 664      21.182 -54.624  26.349  1.00 30.600          O  
ATOM  10750  CB  SER A 664      20.766 -56.995  24.059  1.00 42.250          C  
ATOM  10751  OG  SER A 664      21.003 -58.355  23.788  1.00 42.250          O  
ATOM  10752  H   SER A 664      18.363 -57.206  25.247  1.00 35.880          H  
ATOM  10753  HA  SER A 664      21.210 -57.153  26.162  1.00 36.350          H  
ATOM  10754 1HB  SER A 664      19.944 -56.647  23.436  1.00 50.700          H  
ATOM  10755 2HB  SER A 664      21.624 -56.406  23.788  1.00 50.700          H  
ATOM  10756  HG  SER A 664      21.349 -58.395  22.858  1.00 50.700          H  
ATOM  10757  N   ILE A 665      19.159 -54.705  25.343  1.00 30.030          N  
ATOM  10758  CA  ILE A 665      18.903 -53.276  25.448  1.00 30.090          C  
ATOM  10759  C   ILE A 665      17.652 -52.906  26.269  1.00 30.110          C  
ATOM  10760  O   ILE A 665      16.889 -52.030  25.875  1.00 30.290          O  
ATOM  10761  CB  ILE A 665      18.851 -52.610  24.068  1.00 42.100          C  
ATOM  10762  CG1 ILE A 665      17.793 -53.251  23.205  1.00 42.100          C  
ATOM  10763  CG2 ILE A 665      20.247 -52.726  23.433  1.00 42.100          C  
ATOM  10764  CD1 ILE A 665      17.492 -52.475  21.962  1.00 42.100          C  
ATOM  10765  H   ILE A 665      18.488 -55.300  24.858  1.00 36.040          H  
ATOM  10766  HA  ILE A 665      19.761 -52.852  25.957  1.00 36.110          H  
ATOM  10767  HB  ILE A 665      18.599 -51.577  24.168  1.00 50.520          H  
ATOM  10768 1HG1 ILE A 665      18.099 -54.251  22.942  1.00 50.520          H  
ATOM  10769 2HG1 ILE A 665      16.880 -53.324  23.760  1.00 50.520          H  
ATOM  10770 1HG2 ILE A 665      20.274 -52.260  22.466  1.00 50.520          H  
ATOM  10771 2HG2 ILE A 665      20.979 -52.239  24.081  1.00 50.520          H  
ATOM  10772 3HG2 ILE A 665      20.509 -53.771  23.325  1.00 50.520          H  
ATOM  10773 1HD1 ILE A 665      16.722 -52.990  21.434  1.00 50.520          H  
ATOM  10774 2HD1 ILE A 665      17.146 -51.477  22.236  1.00 50.520          H  
ATOM  10775 3HD1 ILE A 665      18.363 -52.392  21.335  1.00 50.520          H  
ATOM  10776  N   ILE A 666      17.402 -53.606  27.368  1.00 30.000          N  
ATOM  10777  CA  ILE A 666      16.237 -53.325  28.215  1.00 30.100          C  
ATOM  10778  C   ILE A 666      16.201 -51.920  28.833  1.00 30.470          C  
ATOM  10779  O   ILE A 666      15.125 -51.364  29.067  1.00 30.560          O  
ATOM  10780  CB  ILE A 666      16.128 -54.386  29.344  1.00 42.100          C  
ATOM  10781  CG1 ILE A 666      14.756 -54.322  30.103  1.00 42.100          C  
ATOM  10782  CG2 ILE A 666      17.255 -54.215  30.365  1.00 42.100          C  
ATOM  10783  CD1 ILE A 666      13.512 -54.629  29.293  1.00 42.100          C  
ATOM  10784  H   ILE A 666      18.051 -54.331  27.638  1.00 36.000          H  
ATOM  10785  HA  ILE A 666      15.365 -53.405  27.584  1.00 36.120          H  
ATOM  10786  HB  ILE A 666      16.212 -55.374  28.895  1.00 50.520          H  
ATOM  10787 1HG1 ILE A 666      14.797 -55.055  30.896  1.00 50.520          H  
ATOM  10788 2HG1 ILE A 666      14.637 -53.335  30.546  1.00 50.520          H  
ATOM  10789 1HG2 ILE A 666      17.170 -54.997  31.112  1.00 50.520          H  
ATOM  10790 2HG2 ILE A 666      18.211 -54.293  29.865  1.00 50.520          H  
ATOM  10791 3HG2 ILE A 666      17.187 -53.258  30.863  1.00 50.520          H  
ATOM  10792 1HD1 ILE A 666      12.641 -54.581  29.946  1.00 50.520          H  
ATOM  10793 2HD1 ILE A 666      13.389 -53.906  28.495  1.00 50.520          H  
ATOM  10794 3HD1 ILE A 666      13.588 -55.628  28.871  1.00 50.520          H  
ATOM  10795  N   ALA A 667      17.361 -51.329  29.109  1.00 30.770          N  
ATOM  10796  CA  ALA A 667      17.404 -50.026  29.761  1.00 31.230          C  
ATOM  10797  C   ALA A 667      17.084 -48.851  28.832  1.00 31.670          C  
ATOM  10798  O   ALA A 667      17.924 -47.983  28.579  1.00 32.020          O  
ATOM  10799  CB  ALA A 667      18.773 -49.833  30.379  1.00 43.540          C  
ATOM  10800  H   ALA A 667      18.223 -51.821  28.921  1.00 36.920          H  
ATOM  10801  HA  ALA A 667      16.653 -50.029  30.550  1.00 37.480          H  
ATOM  10802 1HB  ALA A 667      18.795 -48.912  30.891  1.00 52.250          H  
ATOM  10803 2HB  ALA A 667      18.955 -50.623  31.060  1.00 52.250          H  
ATOM  10804 3HB  ALA A 667      19.538 -49.835  29.641  1.00 52.250          H  
ATOM  10805  N   SER A 668      15.825 -48.754  28.417  1.00 31.750          N  
ATOM  10806  CA  SER A 668      15.359 -47.723  27.475  1.00 32.220          C  
ATOM  10807  C   SER A 668      15.546 -46.296  28.004  1.00 32.580          C  
ATOM  10808  O   SER A 668      15.604 -45.338  27.233  1.00 32.750          O  
ATOM  10809  CB  SER A 668      13.898 -47.949  27.151  1.00 44.920          C  
ATOM  10810  OG  SER A 668      13.094 -47.719  28.274  1.00 44.920          O  
ATOM  10811  H   SER A 668      15.201 -49.512  28.707  1.00 38.100          H  
ATOM  10812  HA  SER A 668      15.917 -47.820  26.552  1.00 38.660          H  
ATOM  10813 1HB  SER A 668      13.597 -47.285  26.342  1.00 53.900          H  
ATOM  10814 2HB  SER A 668      13.760 -48.974  26.805  1.00 53.900          H  
ATOM  10815  HG  SER A 668      12.190 -47.903  27.992  1.00 53.900          H  
ATOM  10816  N   MET A 669      15.650 -46.164  29.324  1.00 32.790          N  
ATOM  10817  CA  MET A 669      15.873 -44.890  30.005  1.00 33.220          C  
ATOM  10818  C   MET A 669      17.218 -44.853  30.746  1.00 33.550          C  
ATOM  10819  O   MET A 669      17.398 -44.072  31.677  1.00 33.950          O  
ATOM  10820  CB  MET A 669      14.717 -44.594  30.948  1.00 46.340          C  
ATOM  10821  CG  MET A 669      13.411 -44.373  30.224  1.00 46.340          C  
ATOM  10822  SD  MET A 669      12.059 -43.928  31.315  1.00 46.340          S  
ATOM  10823  CE  MET A 669      10.774 -43.607  30.107  1.00 46.340          C  
ATOM  10824  H   MET A 669      15.558 -47.013  29.861  1.00 39.350          H  
ATOM  10825  HA  MET A 669      15.903 -44.099  29.254  1.00 39.860          H  
ATOM  10826 1HB  MET A 669      14.589 -45.423  31.640  1.00 55.600          H  
ATOM  10827 2HB  MET A 669      14.940 -43.705  31.533  1.00 55.600          H  
ATOM  10828 1HG  MET A 669      13.542 -43.592  29.484  1.00 55.600          H  
ATOM  10829 2HG  MET A 669      13.138 -45.285  29.698  1.00 55.600          H  
ATOM  10830 1HE  MET A 669       9.855 -43.308  30.620  1.00 55.600          H  
ATOM  10831 2HE  MET A 669      11.091 -42.801  29.443  1.00 55.600          H  
ATOM  10832 3HE  MET A 669      10.590 -44.507  29.522  1.00 55.600          H  
ATOM  10833  N   GLY A 670      18.129 -45.771  30.415  1.00 33.460          N  
ATOM  10834  CA  GLY A 670      19.448 -45.825  31.059  1.00 33.840          C  
ATOM  10835  C   GLY A 670      19.501 -46.682  32.346  1.00 33.780          C  
ATOM  10836  O   GLY A 670      20.576 -46.916  32.902  1.00 33.950          O  
ATOM  10837  H   GLY A 670      17.939 -46.414  29.637  1.00 40.150          H  
ATOM  10838 1HA  GLY A 670      20.169 -46.215  30.337  1.00 40.610          H  
ATOM  10839 2HA  GLY A 670      19.772 -44.810  31.284  1.00 40.610          H  
ATOM  10840  N   THR A 671      18.346 -47.161  32.815  1.00 33.620          N  
ATOM  10841  CA  THR A 671      18.274 -47.981  34.028  1.00 33.640          C  
ATOM  10842  C   THR A 671      17.930 -49.420  33.660  1.00 33.550          C  
ATOM  10843  O   THR A 671      16.936 -49.669  32.978  1.00 33.580          O  
ATOM  10844  CB  THR A 671      17.204 -47.452  35.013  1.00 47.090          C  
ATOM  10845  OG1 THR A 671      17.525 -46.112  35.400  1.00 47.090          O  
ATOM  10846  CG2 THR A 671      17.159 -48.329  36.269  1.00 47.090          C  
ATOM  10847  H   THR A 671      17.500 -46.943  32.314  1.00 40.340          H  
ATOM  10848  HA  THR A 671      19.245 -47.976  34.522  1.00 40.370          H  
ATOM  10849  HB  THR A 671      16.228 -47.459  34.531  1.00 56.510          H  
ATOM  10850  HG1 THR A 671      17.375 -45.538  34.641  1.00 56.510          H  
ATOM  10851 1HG2 THR A 671      16.407 -47.937  36.951  1.00 56.510          H  
ATOM  10852 2HG2 THR A 671      16.899 -49.357  36.010  1.00 56.510          H  
ATOM  10853 3HG2 THR A 671      18.132 -48.315  36.756  1.00 56.510          H  
ATOM  10854  N   VAL A 672      18.741 -50.368  34.117  1.00 33.500          N  
ATOM  10855  CA  VAL A 672      18.510 -51.775  33.796  1.00 33.460          C  
ATOM  10856  C   VAL A 672      17.481 -52.405  34.724  1.00 33.410          C  
ATOM  10857  O   VAL A 672      17.610 -52.349  35.946  1.00 33.480          O  
ATOM  10858  CB  VAL A 672      19.834 -52.576  33.875  1.00 46.860          C  
ATOM  10859  CG1 VAL A 672      19.586 -54.067  33.610  1.00 46.860          C  
ATOM  10860  CG2 VAL A 672      20.816 -52.040  32.854  1.00 46.860          C  
ATOM  10861  H   VAL A 672      19.531 -50.091  34.683  1.00 40.200          H  
ATOM  10862  HA  VAL A 672      18.123 -51.843  32.782  1.00 40.150          H  
ATOM  10863  HB  VAL A 672      20.249 -52.477  34.879  1.00 56.230          H  
ATOM  10864 1HG1 VAL A 672      20.526 -54.614  33.675  1.00 56.230          H  
ATOM  10865 2HG1 VAL A 672      18.900 -54.477  34.325  1.00 56.230          H  
ATOM  10866 3HG1 VAL A 672      19.173 -54.180  32.621  1.00 56.230          H  
ATOM  10867 1HG2 VAL A 672      21.750 -52.598  32.923  1.00 56.230          H  
ATOM  10868 2HG2 VAL A 672      20.404 -52.161  31.860  1.00 56.230          H  
ATOM  10869 3HG2 VAL A 672      21.011 -50.985  33.042  1.00 56.230          H  
ATOM  10870  N   ALA A 673      16.470 -53.020  34.127  1.00 33.350          N  
ATOM  10871  CA  ALA A 673      15.403 -53.705  34.845  1.00 33.370          C  
ATOM  10872  C   ALA A 673      15.928 -54.897  35.635  1.00 33.600          C  
ATOM  10873  O   ALA A 673      16.835 -55.600  35.175  1.00 33.730          O  
ATOM  10874  CB  ALA A 673      14.350 -54.198  33.870  1.00 46.710          C  
ATOM  10875  H   ALA A 673      16.435 -52.991  33.117  1.00 40.020          H  
ATOM  10876  HA  ALA A 673      14.959 -52.994  35.544  1.00 40.040          H  
ATOM  10877 1HB  ALA A 673      13.541 -54.689  34.413  1.00 56.050          H  
ATOM  10878 2HB  ALA A 673      13.949 -53.355  33.308  1.00 56.050          H  
ATOM  10879 3HB  ALA A 673      14.805 -54.906  33.189  1.00 56.050          H  
ATOM  10880  N   MET A 674      15.275 -55.218  36.758  1.00 33.740          N  
ATOM  10881  CA  MET A 674      15.670 -56.399  37.535  1.00 34.030          C  
ATOM  10882  C   MET A 674      15.511 -57.685  36.733  1.00 34.190          C  
ATOM  10883  O   MET A 674      16.194 -58.685  36.982  1.00 34.280          O  
ATOM  10884  CB  MET A 674      14.901 -56.518  38.843  1.00 47.530          C  
ATOM  10885  CG  MET A 674      15.265 -55.492  39.901  1.00 47.530          C  
ATOM  10886  SD  MET A 674      17.048 -55.460  40.259  1.00 47.530          S  
ATOM  10887  CE  MET A 674      17.460 -57.122  40.805  1.00 47.530          C  
ATOM  10888  H   MET A 674      14.534 -54.617  37.095  1.00 40.490          H  
ATOM  10889  HA  MET A 674      16.717 -56.295  37.773  1.00 40.840          H  
ATOM  10890 1HB  MET A 674      13.836 -56.408  38.639  1.00 57.030          H  
ATOM  10891 2HB  MET A 674      15.038 -57.514  39.259  1.00 57.030          H  
ATOM  10892 1HG  MET A 674      14.968 -54.501  39.565  1.00 57.030          H  
ATOM  10893 2HG  MET A 674      14.731 -55.712  40.826  1.00 57.030          H  
ATOM  10894 1HE  MET A 674      18.526 -57.165  41.041  1.00 57.030          H  
ATOM  10895 2HE  MET A 674      16.880 -57.373  41.693  1.00 57.030          H  
ATOM  10896 3HE  MET A 674      17.246 -57.840  40.010  1.00 57.030          H  
ATOM  10897  N   ASP A 675      14.654 -57.631  35.715  1.00 34.270          N  
ATOM  10898  CA  ASP A 675      14.386 -58.739  34.813  1.00 34.470          C  
ATOM  10899  C   ASP A 675      15.680 -59.189  34.127  1.00 34.230          C  
ATOM  10900  O   ASP A 675      15.781 -60.327  33.663  1.00 34.530          O  
ATOM  10901  CB  ASP A 675      13.399 -58.309  33.725  1.00 48.180          C  
ATOM  10902  CG  ASP A 675      11.977 -58.067  34.219  1.00 48.180          C  
ATOM  10903  OD1 ASP A 675      11.650 -58.446  35.319  1.00 48.180          O  
ATOM  10904  OD2 ASP A 675      11.233 -57.477  33.480  1.00 48.180          O  
ATOM  10905  H   ASP A 675      14.127 -56.779  35.589  1.00 41.120          H  
ATOM  10906  HA  ASP A 675      13.975 -59.573  35.383  1.00 41.360          H  
ATOM  10907 1HB  ASP A 675      13.763 -57.398  33.251  1.00 57.810          H  
ATOM  10908 2HB  ASP A 675      13.367 -59.078  32.955  1.00 57.810          H  
ATOM  10909  N   LEU A 676      16.638 -58.263  33.991  1.00 33.770          N  
ATOM  10910  CA  LEU A 676      17.921 -58.543  33.378  1.00 33.580          C  
ATOM  10911  C   LEU A 676      19.035 -58.584  34.433  1.00 33.730          C  
ATOM  10912  O   LEU A 676      20.000 -59.329  34.274  1.00 33.820          O  
ATOM  10913  CB  LEU A 676      18.252 -57.517  32.283  1.00 47.090          C  
ATOM  10914  CG  LEU A 676      19.599 -57.747  31.481  1.00 47.090          C  
ATOM  10915  CD1 LEU A 676      19.556 -59.095  30.758  1.00 47.090          C  
ATOM  10916  CD2 LEU A 676      19.788 -56.627  30.458  1.00 47.090          C  
ATOM  10917  H   LEU A 676      16.490 -57.339  34.387  1.00 40.520          H  
ATOM  10918  HA  LEU A 676      17.856 -59.527  32.926  1.00 40.300          H  
ATOM  10919 1HB  LEU A 676      17.433 -57.508  31.566  1.00 56.510          H  
ATOM  10920 2HB  LEU A 676      18.303 -56.541  32.753  1.00 56.510          H  
ATOM  10921  HG  LEU A 676      20.444 -57.753  32.169  1.00 56.510          H  
ATOM  10922 1HD1 LEU A 676      20.487 -59.233  30.204  1.00 56.510          H  
ATOM  10923 2HD1 LEU A 676      19.452 -59.908  31.468  1.00 56.510          H  
ATOM  10924 3HD1 LEU A 676      18.723 -59.112  30.065  1.00 56.510          H  
ATOM  10925 1HD2 LEU A 676      20.716 -56.793  29.904  1.00 56.510          H  
ATOM  10926 2HD2 LEU A 676      18.953 -56.630  29.761  1.00 56.510          H  
ATOM  10927 3HD2 LEU A 676      19.842 -55.677  30.965  1.00 56.510          H  
ATOM  10928  N   GLN A 677      18.931 -57.754  35.494  1.00 33.820          N  
ATOM  10929  CA  GLN A 677      19.987 -57.714  36.518  1.00 34.050          C  
ATOM  10930  C   GLN A 677      20.103 -59.032  37.297  1.00 34.140          C  
ATOM  10931  O   GLN A 677      21.187 -59.381  37.771  1.00 34.360          O  
ATOM  10932  CB  GLN A 677      19.777 -56.630  37.579  1.00 47.580          C  
ATOM  10933  CG  GLN A 677      19.886 -55.184  37.138  1.00 47.580          C  
ATOM  10934  CD  GLN A 677      19.791 -54.260  38.338  1.00 47.580          C  
ATOM  10935  OE1 GLN A 677      20.339 -54.605  39.391  1.00 47.580          O  
ATOM  10936  NE2 GLN A 677      19.123 -53.118  38.225  1.00 47.580          N  
ATOM  10937  H   GLN A 677      18.125 -57.135  35.564  1.00 40.580          H  
ATOM  10938  HA  GLN A 677      20.938 -57.536  36.018  1.00 40.860          H  
ATOM  10939 1HB  GLN A 677      18.821 -56.773  38.032  1.00 57.090          H  
ATOM  10940 2HB  GLN A 677      20.512 -56.778  38.365  1.00 57.090          H  
ATOM  10941 1HG  GLN A 677      20.827 -55.013  36.618  1.00 57.090          H  
ATOM  10942 2HG  GLN A 677      19.045 -54.963  36.497  1.00 57.090          H  
ATOM  10943 1HE2 GLN A 677      19.050 -52.507  39.013  1.00 57.090          H  
ATOM  10944 2HE2 GLN A 677      18.661 -52.847  37.352  1.00 57.090          H  
ATOM  10945  N   GLY A 678      18.980 -59.736  37.476  1.00 34.000          N  
ATOM  10946  CA  GLY A 678      18.966 -60.982  38.230  1.00 34.120          C  
ATOM  10947  C   GLY A 678      19.410 -62.176  37.384  1.00 34.220          C  
ATOM  10948  O   GLY A 678      20.039 -62.024  36.336  1.00 34.120          O  
ATOM  10949  H   GLY A 678      18.090 -59.381  37.113  1.00 40.800          H  
ATOM  10950 1HA  GLY A 678      19.616 -60.887  39.098  1.00 40.940          H  
ATOM  10951 2HA  GLY A 678      17.958 -61.159  38.604  1.00 40.940          H  
ATOM  10952  N   THR A 679      19.108 -63.386  37.858  1.00 34.490          N  
ATOM  10953  CA  THR A 679      19.555 -64.601  37.184  1.00 34.700          C  
ATOM  10954  C   THR A 679      18.410 -65.548  36.858  1.00 35.040          C  
ATOM  10955  O   THR A 679      17.275 -65.359  37.303  1.00 35.290          O  
ATOM  10956  CB  THR A 679      20.592 -65.355  38.045  1.00 48.500          C  
ATOM  10957  OG1 THR A 679      19.967 -65.813  39.255  1.00 48.500          O  
ATOM  10958  CG2 THR A 679      21.748 -64.430  38.400  1.00 48.500          C  
ATOM  10959  H   THR A 679      18.580 -63.478  38.713  1.00 41.390          H  
ATOM  10960  HA  THR A 679      20.028 -64.322  36.243  1.00 41.640          H  
ATOM  10961  HB  THR A 679      20.969 -66.213  37.489  1.00 58.200          H  
ATOM  10962  HG1 THR A 679      20.550 -66.432  39.706  1.00 58.200          H  
ATOM  10963 1HG2 THR A 679      22.474 -64.972  39.003  1.00 58.200          H  
ATOM  10964 2HG2 THR A 679      22.224 -64.078  37.484  1.00 58.200          H  
ATOM  10965 3HG2 THR A 679      21.384 -63.576  38.964  1.00 58.200          H  
ATOM  10966  N   GLU A 680      18.726 -66.568  36.060  1.00 35.130          N  
ATOM  10967  CA  GLU A 680      17.779 -67.592  35.642  1.00 35.520          C  
ATOM  10968  C   GLU A 680      18.491 -68.931  35.446  1.00 35.340          C  
ATOM  10969  O   GLU A 680      19.644 -68.965  35.018  1.00 35.080          O  
ATOM  10970  CB  GLU A 680      17.094 -67.111  34.348  1.00 49.570          C  
ATOM  10971  CG  GLU A 680      18.080 -66.812  33.189  1.00 49.570          C  
ATOM  10972  CD  GLU A 680      17.436 -66.244  31.924  1.00 49.570          C  
ATOM  10973  OE1 GLU A 680      16.253 -66.065  31.875  1.00 49.570          O  
ATOM  10974  OE2 GLU A 680      18.166 -65.988  30.985  1.00 49.570          O  
ATOM  10975  H   GLU A 680      19.679 -66.638  35.734  1.00 42.160          H  
ATOM  10976  HA  GLU A 680      17.025 -67.715  36.422  1.00 42.620          H  
ATOM  10977 1HB  GLU A 680      16.393 -67.873  34.001  1.00 59.490          H  
ATOM  10978 2HB  GLU A 680      16.522 -66.205  34.553  1.00 59.490          H  
ATOM  10979 1HG  GLU A 680      18.827 -66.104  33.540  1.00 59.490          H  
ATOM  10980 2HG  GLU A 680      18.596 -67.737  32.929  1.00 59.490          H  
ATOM  10981  N   HIS A 681      17.790 -70.035  35.721  1.00 35.550          N  
ATOM  10982  CA  HIS A 681      18.316 -71.388  35.544  1.00 35.480          C  
ATOM  10983  C   HIS A 681      18.135 -71.962  34.140  1.00 35.840          C  
ATOM  10984  O   HIS A 681      18.711 -73.002  33.794  1.00 36.460          O  
ATOM  10985  CB  HIS A 681      17.641 -72.257  36.591  1.00 49.700          C  
ATOM  10986  CG  HIS A 681      16.173 -72.191  36.457  1.00 49.700          C  
ATOM  10987  ND1 HIS A 681      15.476 -71.002  36.636  1.00 49.700          N  
ATOM  10988  CD2 HIS A 681      15.244 -73.137  36.195  1.00 49.700          C  
ATOM  10989  CE1 HIS A 681      14.181 -71.230  36.467  1.00 49.700          C  
ATOM  10990  NE2 HIS A 681      14.016 -72.515  36.202  1.00 49.700          N  
ATOM  10991  H   HIS A 681      16.836 -69.962  36.096  1.00 42.660          H  
ATOM  10992  HA  HIS A 681      19.385 -71.379  35.754  1.00 42.580          H  
ATOM  10993 1HB  HIS A 681      17.957 -73.293  36.474  1.00 59.640          H  
ATOM  10994 2HB  HIS A 681      17.922 -71.928  37.590  1.00 59.640          H  
ATOM  10995  HD2 HIS A 681      15.432 -74.194  36.010  1.00 59.640          H  
ATOM  10996  HE1 HIS A 681      13.386 -70.488  36.542  1.00 59.640          H  
ATOM  10997  HE2 HIS A 681      13.130 -72.975  36.033  1.00 59.640          H  
ATOM  10998  N   ARG A 682      17.341 -71.279  33.329  1.00 35.530          N  
ATOM  10999  CA  ARG A 682      17.087 -71.680  31.956  1.00 35.900          C  
ATOM  11000  C   ARG A 682      17.209 -70.438  31.089  1.00 35.960          C  
ATOM  11001  O   ARG A 682      16.217 -69.736  30.915  1.00 35.440          O  
ATOM  11002  CB  ARG A 682      15.697 -72.282  31.794  1.00 50.110          C  
ATOM  11003  CG  ARG A 682      15.467 -73.586  32.547  1.00 50.110          C  
ATOM  11004  CD  ARG A 682      16.220 -74.733  31.980  1.00 50.110          C  
ATOM  11005  NE  ARG A 682      15.930 -75.962  32.696  1.00 50.110          N  
ATOM  11006  CZ  ARG A 682      16.570 -76.392  33.815  1.00 50.110          C  
ATOM  11007  NH1 ARG A 682      17.550 -75.690  34.375  1.00 50.110          N  
ATOM  11008  NH2 ARG A 682      16.206 -77.545  34.360  1.00 50.110          N  
ATOM  11009  H   ARG A 682      16.903 -70.444  33.697  1.00 42.640          H  
ATOM  11010  HA  ARG A 682      17.808 -72.425  31.655  1.00 43.080          H  
ATOM  11011 1HB  ARG A 682      14.951 -71.570  32.143  1.00 60.130          H  
ATOM  11012 2HB  ARG A 682      15.503 -72.469  30.737  1.00 60.130          H  
ATOM  11013 1HG  ARG A 682      15.782 -73.463  33.555  1.00 60.130          H  
ATOM  11014 2HG  ARG A 682      14.406 -73.832  32.530  1.00 60.130          H  
ATOM  11015 1HD  ARG A 682      15.929 -74.873  30.939  1.00 60.130          H  
ATOM  11016 2HD  ARG A 682      17.287 -74.560  32.031  1.00 60.130          H  
ATOM  11017  HE  ARG A 682      15.195 -76.549  32.325  1.00 60.130          H  
ATOM  11018 1HH1 ARG A 682      17.867 -74.782  33.991  1.00 60.130          H  
ATOM  11019 2HH1 ARG A 682      18.006 -76.042  35.201  1.00 60.130          H  
ATOM  11020 1HH2 ARG A 682      15.462 -78.090  33.943  1.00 60.130          H  
ATOM  11021 2HH2 ARG A 682      16.670 -77.885  35.190  1.00 60.130          H  
ATOM  11022  N   PRO A 683      18.386 -70.167  30.494  1.00 36.640          N  
ATOM  11023  CA  PRO A 683      18.686 -68.947  29.774  1.00 36.850          C  
ATOM  11024  C   PRO A 683      17.652 -68.622  28.717  1.00 36.370          C  
ATOM  11025  O   PRO A 683      17.290 -69.481  27.916  1.00 36.240          O  
ATOM  11026  CB  PRO A 683      20.030 -69.292  29.113  1.00 55.280          C  
ATOM  11027  CG  PRO A 683      20.669 -70.277  30.067  1.00 55.280          C  
ATOM  11028  CD  PRO A 683      19.518 -71.123  30.567  1.00 55.280          C  
ATOM  11029  HA  PRO A 683      18.815 -68.130  30.479  1.00 44.220          H  
ATOM  11030 1HB  PRO A 683      19.862 -69.705  28.110  1.00 66.330          H  
ATOM  11031 2HB  PRO A 683      20.626 -68.371  28.983  1.00 66.330          H  
ATOM  11032 1HG  PRO A 683      21.437 -70.870  29.543  1.00 66.330          H  
ATOM  11033 2HG  PRO A 683      21.181 -69.739  30.880  1.00 66.330          H  
ATOM  11034 1HD  PRO A 683      19.351 -71.990  29.911  1.00 66.330          H  
ATOM  11035 2HD  PRO A 683      19.741 -71.408  31.614  1.00 66.330          H  
ATOM  11036  N   THR A 684      17.249 -67.352  28.688  1.00 36.190          N  
ATOM  11037  CA  THR A 684      16.277 -66.842  27.728  1.00 35.790          C  
ATOM  11038  C   THR A 684      16.835 -66.872  26.315  1.00 35.840          C  
ATOM  11039  O   THR A 684      16.133 -67.209  25.358  1.00 35.640          O  
ATOM  11040  CB  THR A 684      15.814 -65.406  28.095  1.00 50.270          C  
ATOM  11041  OG1 THR A 684      15.101 -65.418  29.366  1.00 50.270          O  
ATOM  11042  CG2 THR A 684      14.895 -64.843  27.001  1.00 50.270          C  
ATOM  11043  H   THR A 684      17.606 -66.723  29.415  1.00 43.430          H  
ATOM  11044  HA  THR A 684      15.402 -67.487  27.756  1.00 42.950          H  
ATOM  11045  HB  THR A 684      16.686 -64.759  28.192  1.00 60.320          H  
ATOM  11046  HG1 THR A 684      15.692 -65.649  30.134  1.00 60.320          H  
ATOM  11047 1HG2 THR A 684      14.587 -63.850  27.279  1.00 60.320          H  
ATOM  11048 2HG2 THR A 684      15.413 -64.795  26.045  1.00 60.320          H  
ATOM  11049 3HG2 THR A 684      14.019 -65.479  26.902  1.00 60.320          H  
ATOM  11050  N   GLN A 685      18.077 -66.442  26.180  1.00 36.180          N  
ATOM  11051  CA  GLN A 685      18.728 -66.348  24.891  1.00 36.370          C  
ATOM  11052  C   GLN A 685      20.239 -66.343  25.040  1.00 36.680          C  
ATOM  11053  O   GLN A 685      20.765 -66.216  26.148  1.00 37.150          O  
ATOM  11054  CB  GLN A 685      18.286 -65.083  24.148  1.00 50.840          C  
ATOM  11055  CG  GLN A 685      18.648 -63.788  24.854  1.00 50.840          C  
ATOM  11056  CD  GLN A 685      18.288 -62.579  24.044  1.00 50.840          C  
ATOM  11057  OE1 GLN A 685      17.143 -62.380  23.631  1.00 50.840          O  
ATOM  11058  NE2 GLN A 685      19.287 -61.749  23.791  1.00 50.840          N  
ATOM  11059  H   GLN A 685      18.589 -66.198  27.015  1.00 43.420          H  
ATOM  11060  HA  GLN A 685      18.450 -67.220  24.299  1.00 43.640          H  
ATOM  11061 1HB  GLN A 685      18.741 -65.057  23.161  1.00 61.010          H  
ATOM  11062 2HB  GLN A 685      17.206 -65.101  24.009  1.00 61.010          H  
ATOM  11063 1HG  GLN A 685      18.105 -63.739  25.797  1.00 61.010          H  
ATOM  11064 2HG  GLN A 685      19.724 -63.760  25.040  1.00 61.010          H  
ATOM  11065 1HE2 GLN A 685      19.135 -60.924  23.245  1.00 61.010          H  
ATOM  11066 2HE2 GLN A 685      20.214 -61.951  24.138  1.00 61.010          H  
ATOM  11067  N   SER A 686      20.926 -66.441  23.908  1.00 36.460          N  
ATOM  11068  CA  SER A 686      22.380 -66.342  23.851  1.00 36.800          C  
ATOM  11069  C   SER A 686      22.889 -65.015  24.365  1.00 36.840          C  
ATOM  11070  O   SER A 686      22.240 -63.980  24.201  1.00 36.710          O  
ATOM  11071  CB  SER A 686      22.917 -66.461  22.450  1.00 51.380          C  
ATOM  11072  OG  SER A 686      24.306 -66.190  22.479  1.00 51.380          O  
ATOM  11073  H   SER A 686      20.418 -66.572  23.046  1.00 43.750          H  
ATOM  11074  HA  SER A 686      22.804 -67.137  24.466  1.00 44.160          H  
ATOM  11075 1HB  SER A 686      22.737 -67.458  22.055  1.00 61.660          H  
ATOM  11076 2HB  SER A 686      22.417 -65.743  21.799  1.00 61.660          H  
ATOM  11077  HG  SER A 686      24.599 -66.057  21.548  1.00 61.660          H  
ATOM  11078  N   GLY A 687      24.084 -65.037  24.955  1.00 37.060          N  
ATOM  11079  CA  GLY A 687      24.733 -63.822  25.444  1.00 37.190          C  
ATOM  11080  C   GLY A 687      25.306 -62.980  24.292  1.00 37.040          C  
ATOM  11081  O   GLY A 687      25.783 -61.861  24.505  1.00 37.170          O  
ATOM  11082  H   GLY A 687      24.552 -65.926  25.053  1.00 44.470          H  
ATOM  11083 1HA  GLY A 687      24.012 -63.230  26.007  1.00 44.630          H  
ATOM  11084 2HA  GLY A 687      25.532 -64.092  26.132  1.00 44.630          H  
ATOM  11085  N   GLY A 688      25.250 -63.520  23.076  1.00 36.820          N  
ATOM  11086  CA  GLY A 688      25.727 -62.812  21.902  1.00 36.580          C  
ATOM  11087  C   GLY A 688      25.648 -63.635  20.592  1.00 36.760          C  
ATOM  11088  O   GLY A 688      25.418 -64.854  20.600  1.00 36.770          O  
ATOM  11089  H   GLY A 688      24.849 -64.447  22.984  1.00 44.180          H  
ATOM  11090 1HA  GLY A 688      25.134 -61.907  21.817  1.00 43.900          H  
ATOM  11091 2HA  GLY A 688      26.757 -62.504  22.077  1.00 43.900          H  
ATOM  11092  N   GLY A 689      25.848 -62.970  19.438  1.00 37.000          N  
ATOM  11093  CA  GLY A 689      26.116 -61.532  19.343  1.00 37.300          C  
ATOM  11094  C   GLY A 689      24.802 -60.769  19.445  1.00 37.440          C  
ATOM  11095  O   GLY A 689      23.766 -61.369  19.731  1.00 37.430          O  
ATOM  11096  H   GLY A 689      25.806 -63.497  18.579  1.00 44.400          H  
ATOM  11097 1HA  GLY A 689      26.808 -61.211  20.120  1.00 44.760          H  
ATOM  11098 2HA  GLY A 689      26.590 -61.316  18.386  1.00 44.760          H  
ATOM  11099  N   GLY A 690      24.821 -59.456  19.217  1.00 37.650          N  
ATOM  11100  CA  GLY A 690      23.580 -58.698  19.394  1.00 37.860          C  
ATOM  11101  C   GLY A 690      23.294 -58.511  20.887  1.00 38.550          C  
ATOM  11102  O   GLY A 690      22.139 -58.540  21.332  1.00 38.800          O  
ATOM  11103  H   GLY A 690      25.674 -58.991  18.938  1.00 45.180          H  
ATOM  11104 1HA  GLY A 690      23.671 -57.725  18.910  1.00 45.430          H  
ATOM  11105 2HA  GLY A 690      22.754 -59.224  18.919  1.00 45.430          H  
ATOM  11106  N   GLY A 691      24.375 -58.436  21.667  1.00 38.930          N  
ATOM  11107  CA  GLY A 691      24.322 -58.306  23.116  1.00 39.650          C  
ATOM  11108  C   GLY A 691      24.318 -56.853  23.599  1.00 39.770          C  
ATOM  11109  O   GLY A 691      24.116 -55.907  22.828  1.00 39.650          O  
ATOM  11110  H   GLY A 691      25.278 -58.440  21.225  1.00 46.720          H  
ATOM  11111 1HA  GLY A 691      23.442 -58.823  23.493  1.00 47.580          H  
ATOM  11112 2HA  GLY A 691      25.179 -58.827  23.545  1.00 47.580          H  
ATOM  11113  N   GLY A 692      24.637 -56.673  24.880  1.00 40.080          N  
ATOM  11114  CA  GLY A 692      24.578 -55.366  25.547  1.00 40.350          C  
ATOM  11115  C   GLY A 692      25.691 -54.390  25.168  1.00 40.270          C  
ATOM  11116  O   GLY A 692      25.735 -53.267  25.669  1.00 40.060          O  
ATOM  11117  H   GLY A 692      24.853 -57.490  25.439  1.00 48.100          H  
ATOM  11118 1HA  GLY A 692      23.614 -54.904  25.326  1.00 48.420          H  
ATOM  11119 2HA  GLY A 692      24.594 -55.520  26.625  1.00 48.420          H  
ATOM  11120  N   SER A 693      26.607 -54.810  24.300  1.00 40.490          N  
ATOM  11121  CA  SER A 693      27.685 -53.946  23.851  1.00 40.630          C  
ATOM  11122  C   SER A 693      27.215 -52.928  22.804  1.00 40.510          C  
ATOM  11123  O   SER A 693      27.954 -52.001  22.461  1.00 40.460          O  
ATOM  11124  CB  SER A 693      28.832 -54.769  23.292  1.00 56.830          C  
ATOM  11125  OG  SER A 693      28.470 -55.421  22.103  1.00 56.830          O  
ATOM  11126  H   SER A 693      26.559 -55.749  23.933  1.00 48.590          H  
ATOM  11127  HA  SER A 693      28.056 -53.390  24.713  1.00 48.760          H  
ATOM  11128 1HB  SER A 693      29.682 -54.115  23.104  1.00 68.190          H  
ATOM  11129 2HB  SER A 693      29.143 -55.504  24.032  1.00 68.190          H  
ATOM  11130  HG  SER A 693      29.273 -55.847  21.783  1.00 68.190          H  
ATOM  11131  N   LYS A 694      25.994 -53.084  22.275  1.00 40.500          N  
ATOM  11132  CA  LYS A 694      25.523 -52.127  21.277  1.00 40.460          C  
ATOM  11133  C   LYS A 694      24.982 -50.890  21.983  1.00 40.210          C  
ATOM  11134  O   LYS A 694      23.989 -50.955  22.711  1.00 40.330          O  
ATOM  11135  CB  LYS A 694      24.434 -52.731  20.386  1.00 56.660          C  
ATOM  11136  CG  LYS A 694      24.019 -51.849  19.180  1.00 56.660          C  
ATOM  11137  CD  LYS A 694      22.979 -52.554  18.266  1.00 56.660          C  
ATOM  11138  CE  LYS A 694      22.796 -51.796  16.935  1.00 56.660          C  
ATOM  11139  NZ  LYS A 694      21.861 -52.501  15.952  1.00 56.660          N  
ATOM  11140  H   LYS A 694      25.410 -53.877  22.567  1.00 48.600          H  
ATOM  11141  HA  LYS A 694      26.364 -51.825  20.653  1.00 48.550          H  
ATOM  11142 1HB  LYS A 694      24.770 -53.698  20.010  1.00 67.990          H  
ATOM  11143 2HB  LYS A 694      23.549 -52.901  20.991  1.00 67.990          H  
ATOM  11144 1HG  LYS A 694      23.587 -50.916  19.549  1.00 67.990          H  
ATOM  11145 2HG  LYS A 694      24.903 -51.607  18.593  1.00 67.990          H  
ATOM  11146 1HD  LYS A 694      23.292 -53.577  18.056  1.00 67.990          H  
ATOM  11147 2HD  LYS A 694      22.021 -52.579  18.778  1.00 67.990          H  
ATOM  11148 1HE  LYS A 694      22.423 -50.791  17.123  1.00 67.990          H  
ATOM  11149 2HE  LYS A 694      23.778 -51.725  16.470  1.00 67.990          H  
ATOM  11150 1HZ  LYS A 694      21.836 -51.981  15.075  1.00 67.990          H  
ATOM  11151 2HZ  LYS A 694      22.214 -53.418  15.756  1.00 67.990          H  
ATOM  11152 3HZ  LYS A 694      20.874 -52.590  16.265  1.00 67.990          H  
ATOM  11153  N   LEU A 695      25.577 -49.726  21.730  1.00 39.930          N  
ATOM  11154  CA  LEU A 695      25.145 -48.511  22.427  1.00 39.750          C  
ATOM  11155  C   LEU A 695      23.917 -47.873  21.791  1.00 39.640          C  
ATOM  11156  O   LEU A 695      23.964 -46.758  21.272  1.00 39.340          O  
ATOM  11157  CB  LEU A 695      26.283 -47.483  22.490  1.00 55.720          C  
ATOM  11158  CG  LEU A 695      27.587 -47.916  23.232  1.00 55.720          C  
ATOM  11159  CD1 LEU A 695      28.605 -46.789  23.119  1.00 55.720          C  
ATOM  11160  CD2 LEU A 695      27.292 -48.228  24.711  1.00 55.720          C  
ATOM  11161  H   LEU A 695      26.369 -49.703  21.101  1.00 47.920          H  
ATOM  11162  HA  LEU A 695      24.865 -48.785  23.440  1.00 47.700          H  
ATOM  11163 1HB  LEU A 695      26.558 -47.216  21.471  1.00 66.870          H  
ATOM  11164 2HB  LEU A 695      25.904 -46.586  22.985  1.00 66.870          H  
ATOM  11165  HG  LEU A 695      28.004 -48.806  22.755  1.00 66.870          H  
ATOM  11166 1HD1 LEU A 695      29.528 -47.081  23.619  1.00 66.870          H  
ATOM  11167 2HD1 LEU A 695      28.811 -46.589  22.067  1.00 66.870          H  
ATOM  11168 3HD1 LEU A 695      28.207 -45.889  23.587  1.00 66.870          H  
ATOM  11169 1HD2 LEU A 695      28.219 -48.516  25.207  1.00 66.870          H  
ATOM  11170 2HD2 LEU A 695      26.880 -47.340  25.198  1.00 66.870          H  
ATOM  11171 3HD2 LEU A 695      26.584 -49.049  24.794  1.00 66.870          H  
ATOM  11172  N   ALA A 696      22.821 -48.627  21.834  1.00 39.970          N  
ATOM  11173  CA  ALA A 696      21.518 -48.238  21.313  1.00 39.700          C  
ATOM  11174  C   ALA A 696      20.743 -47.431  22.351  1.00 39.680          C  
ATOM  11175  O   ALA A 696      19.714 -46.822  22.056  1.00 39.590          O  
ATOM  11176  CB  ALA A 696      20.727 -49.477  20.924  1.00 55.690          C  
ATOM  11177  H   ALA A 696      22.940 -49.535  22.284  1.00 47.960          H  
ATOM  11178  HA  ALA A 696      21.673 -47.613  20.434  1.00 47.640          H  
ATOM  11179 1HB  ALA A 696      19.761 -49.182  20.522  1.00 66.830          H  
ATOM  11180 2HB  ALA A 696      21.277 -50.044  20.175  1.00 66.830          H  
ATOM  11181 3HB  ALA A 696      20.583 -50.083  21.808  1.00 66.830          H  
ATOM  11182  N   LEU A 697      21.240 -47.447  23.569  1.00 39.840          N  
ATOM  11183  CA  LEU A 697      20.608 -46.814  24.699  1.00 39.940          C  
ATOM  11184  C   LEU A 697      21.310 -45.552  25.179  1.00 40.020          C  
ATOM  11185  O   LEU A 697      22.497 -45.373  24.908  1.00 40.070          O  
ATOM  11186  CB  LEU A 697      20.564 -47.813  25.835  1.00 55.880          C  
ATOM  11187  CG  LEU A 697      19.839 -49.109  25.558  1.00 55.880          C  
ATOM  11188  CD1 LEU A 697      19.998 -49.925  26.737  1.00 55.880          C  
ATOM  11189  CD2 LEU A 697      18.372 -48.837  25.296  1.00 55.880          C  
ATOM  11190  H   LEU A 697      22.099 -47.949  23.723  1.00 47.810          H  
ATOM  11191  HA  LEU A 697      19.609 -46.576  24.391  1.00 47.930          H  
ATOM  11192 1HB  LEU A 697      21.590 -48.062  26.102  1.00 67.050          H  
ATOM  11193 2HB  LEU A 697      20.101 -47.353  26.710  1.00 67.050          H  
ATOM  11194  HG  LEU A 697      20.270 -49.635  24.708  1.00 67.050          H  
ATOM  11195 1HD1 LEU A 697      19.485 -50.825  26.620  1.00 67.050          H  
ATOM  11196 2HD1 LEU A 697      21.051 -50.123  26.924  1.00 67.050          H  
ATOM  11197 3HD1 LEU A 697      19.589 -49.392  27.545  1.00 67.050          H  
ATOM  11198 1HD2 LEU A 697      17.833 -49.761  25.158  1.00 67.050          H  
ATOM  11199 2HD2 LEU A 697      17.984 -48.325  26.141  1.00 67.050          H  
ATOM  11200 3HD2 LEU A 697      18.236 -48.230  24.412  1.00 67.050          H  
ATOM  11201  N   PRO A 698      20.591 -44.644  25.862  1.00 40.100          N  
ATOM  11202  CA  PRO A 698      21.124 -43.501  26.566  1.00 40.250          C  
ATOM  11203  C   PRO A 698      22.071 -44.002  27.628  1.00 40.290          C  
ATOM  11204  O   PRO A 698      21.847 -45.077  28.186  1.00 40.350          O  
ATOM  11205  CB  PRO A 698      19.883 -42.879  27.203  1.00 60.380          C  
ATOM  11206  CG  PRO A 698      18.731 -43.350  26.346  1.00 60.380          C  
ATOM  11207  CD  PRO A 698      19.102 -44.716  25.888  1.00 60.380          C  
ATOM  11208  HA  PRO A 698      21.629 -42.822  25.861  1.00 48.300          H  
ATOM  11209 1HB  PRO A 698      19.785 -43.208  28.255  1.00 72.450          H  
ATOM  11210 2HB  PRO A 698      19.992 -41.787  27.222  1.00 72.450          H  
ATOM  11211 1HG  PRO A 698      17.793 -43.369  26.937  1.00 72.450          H  
ATOM  11212 2HG  PRO A 698      18.566 -42.664  25.507  1.00 72.450          H  
ATOM  11213 1HD  PRO A 698      18.733 -45.482  26.594  1.00 72.450          H  
ATOM  11214 2HD  PRO A 698      18.663 -44.809  24.884  1.00 72.450          H  
ATOM  11215  N   THR A 699      23.079 -43.220  27.983  1.00 40.320          N  
ATOM  11216  CA  THR A 699      23.960 -43.705  29.028  1.00 40.450          C  
ATOM  11217  C   THR A 699      23.923 -42.755  30.202  1.00 40.280          C  
ATOM  11218  O   THR A 699      24.926 -42.519  30.878  1.00 40.280          O  
ATOM  11219  CB  THR A 699      25.402 -43.827  28.514  1.00 56.580          C  
ATOM  11220  OG1 THR A 699      25.838 -42.547  28.041  1.00 56.580          O  
ATOM  11221  CG2 THR A 699      25.450 -44.840  27.352  1.00 56.580          C  
ATOM  11222  H   THR A 699      23.267 -42.338  27.525  1.00 48.380          H  
ATOM  11223  HA  THR A 699      23.623 -44.682  29.372  1.00 48.540          H  
ATOM  11224  HB  THR A 699      26.057 -44.160  29.318  1.00 67.890          H  
ATOM  11225  HG1 THR A 699      25.999 -41.977  28.812  1.00 67.890          H  
ATOM  11226 1HG2 THR A 699      26.469 -44.923  26.982  1.00 67.890          H  
ATOM  11227 2HG2 THR A 699      25.110 -45.812  27.708  1.00 67.890          H  
ATOM  11228 3HG2 THR A 699      24.800 -44.509  26.543  1.00 67.890          H  
ATOM  11229  N   GLU A 700      22.711 -42.281  30.474  1.00 40.190          N  
ATOM  11230  CA  GLU A 700      22.383 -41.454  31.615  1.00 40.090          C  
ATOM  11231  C   GLU A 700      20.891 -41.565  31.898  1.00 39.500          C  
ATOM  11232  O   GLU A 700      20.062 -41.284  31.025  1.00 39.150          O  
ATOM  11233  CB  GLU A 700      22.783 -39.991  31.403  1.00 56.170          C  
ATOM  11234  CG  GLU A 700      22.480 -39.114  32.617  1.00 56.170          C  
ATOM  11235  CD  GLU A 700      22.974 -37.725  32.528  1.00 56.170          C  
ATOM  11236  OE1 GLU A 700      23.658 -37.405  31.594  1.00 56.170          O  
ATOM  11237  OE2 GLU A 700      22.656 -36.964  33.410  1.00 56.170          O  
ATOM  11238  H   GLU A 700      21.967 -42.538  29.838  1.00 48.230          H  
ATOM  11239  HA  GLU A 700      22.921 -41.830  32.486  1.00 48.110          H  
ATOM  11240 1HB  GLU A 700      23.851 -39.928  31.192  1.00 67.400          H  
ATOM  11241 2HB  GLU A 700      22.249 -39.582  30.545  1.00 67.400          H  
ATOM  11242 1HG  GLU A 700      21.415 -39.053  32.713  1.00 67.400          H  
ATOM  11243 2HG  GLU A 700      22.877 -39.586  33.515  1.00 67.400          H  
ATOM  11244  N   ASN A 701      20.575 -41.900  33.146  1.00 39.440          N  
ATOM  11245  CA  ASN A 701      19.230 -42.072  33.684  1.00 39.000          C  
ATOM  11246  C   ASN A 701      18.909 -40.973  34.689  1.00 38.790          C  
ATOM  11247  O   ASN A 701      18.286 -41.205  35.728  1.00 38.730          O  
ATOM  11248  CB  ASN A 701      19.115 -43.443  34.296  1.00 54.780          C  
ATOM  11249  CG  ASN A 701      20.104 -43.650  35.383  1.00 54.780          C  
ATOM  11250  OD1 ASN A 701      21.130 -42.936  35.427  1.00 54.780          O  
ATOM  11251  ND2 ASN A 701      19.855 -44.608  36.245  1.00 54.780          N  
ATOM  11252  H   ASN A 701      21.336 -42.094  33.797  1.00 47.330          H  
ATOM  11253  HA  ASN A 701      18.514 -41.997  32.865  1.00 46.800          H  
ATOM  11254 1HB  ASN A 701      18.112 -43.578  34.690  1.00 65.730          H  
ATOM  11255 2HB  ASN A 701      19.269 -44.186  33.544  1.00 65.730          H  
ATOM  11256 1HD2 ASN A 701      20.494 -44.795  36.988  1.00 65.730          H  
ATOM  11257 2HD2 ASN A 701      19.018 -45.165  36.145  1.00 65.730          H  
ATOM  11258  N   GLY A 702      19.395 -39.787  34.389  1.00 38.740          N  
ATOM  11259  CA  GLY A 702      19.274 -38.638  35.258  1.00 38.600          C  
ATOM  11260  C   GLY A 702      17.948 -37.909  35.124  1.00 38.290          C  
ATOM  11261  O   GLY A 702      16.951 -38.446  34.621  1.00 38.010          O  
ATOM  11262  H   GLY A 702      19.870 -39.693  33.501  1.00 46.490          H  
ATOM  11263 1HA  GLY A 702      19.412 -38.955  36.291  1.00 46.320          H  
ATOM  11264 2HA  GLY A 702      20.087 -37.945  35.033  1.00 46.320          H  
ATOM  11265  N   SER A 703      17.951 -36.680  35.618  1.00 38.390          N  
ATOM  11266  CA  SER A 703      16.792 -35.810  35.698  1.00 38.360          C  
ATOM  11267  C   SER A 703      16.385 -35.269  34.360  1.00 38.380          C  
ATOM  11268  O   SER A 703      17.051 -35.466  33.340  1.00 38.280          O  
ATOM  11269  CB  SER A 703      17.080 -34.591  36.545  1.00 53.720          C  
ATOM  11270  OG  SER A 703      17.943 -33.713  35.852  1.00 53.720          O  
ATOM  11271  H   SER A 703      18.820 -36.311  35.976  1.00 46.070          H  
ATOM  11272  HA  SER A 703      15.959 -36.373  36.118  1.00 46.030          H  
ATOM  11273 1HB  SER A 703      16.154 -34.076  36.794  1.00 64.460          H  
ATOM  11274 2HB  SER A 703      17.544 -34.902  37.477  1.00 64.460          H  
ATOM  11275  HG  SER A 703      17.391 -33.263  35.131  1.00 64.460          H  
ATOM  11276  N   GLY A 704      15.267 -34.574  34.384  1.00 38.590          N  
ATOM  11277  CA  GLY A 704      14.758 -33.885  33.235  1.00 38.700          C  
ATOM  11278  C   GLY A 704      15.455 -32.510  33.219  1.00 38.380          C  
ATOM  11279  O   GLY A 704      16.539 -32.390  33.806  1.00 38.470          O  
ATOM  11280  H   GLY A 704      14.766 -34.485  35.255  1.00 46.310          H  
ATOM  11281 1HA  GLY A 704      14.996 -34.438  32.330  1.00 46.440          H  
ATOM  11282 2HA  GLY A 704      13.686 -33.832  33.323  1.00 46.440          H  
ATOM  11283  N   SER A 705      14.851 -31.429  32.671  1.00 38.100          N  
ATOM  11284  CA  SER A 705      13.451 -31.274  32.244  1.00 37.710          C  
ATOM  11285  C   SER A 705      12.563 -31.578  33.437  1.00 37.450          C  
ATOM  11286  O   SER A 705      13.008 -31.450  34.580  1.00 37.710          O  
ATOM  11287  CB  SER A 705      13.088 -32.132  31.031  1.00 52.950          C  
ATOM  11288  OG  SER A 705      11.813 -31.824  30.566  1.00 52.950          O  
ATOM  11289  H   SER A 705      15.396 -30.578  32.673  1.00 45.720          H  
ATOM  11290  HA  SER A 705      13.285 -30.234  31.959  1.00 45.250          H  
ATOM  11291 1HB  SER A 705      13.794 -31.941  30.233  1.00 63.540          H  
ATOM  11292 2HB  SER A 705      13.126 -33.183  31.238  1.00 63.540          H  
ATOM  11293  HG  SER A 705      11.765 -32.280  29.670  1.00 63.540          H  
ATOM  11294  N   ARG A 706      11.341 -32.017  33.204  1.00 36.960          N  
ATOM  11295  CA  ARG A 706      10.465 -32.320  34.333  1.00 36.650          C  
ATOM  11296  C   ARG A 706       9.745 -33.644  34.108  1.00 36.310          C  
ATOM  11297  O   ARG A 706       9.201 -33.895  33.034  1.00 36.370          O  
ATOM  11298  CB  ARG A 706       9.476 -31.184  34.552  1.00 51.430          C  
ATOM  11299  CG  ARG A 706      10.091 -29.831  34.916  1.00 51.430          C  
ATOM  11300  CD  ARG A 706       9.053 -28.780  35.094  1.00 51.430          C  
ATOM  11301  NE  ARG A 706       8.262 -28.959  36.323  1.00 51.430          N  
ATOM  11302  CZ  ARG A 706       7.028 -28.432  36.526  1.00 51.430          C  
ATOM  11303  NH1 ARG A 706       6.452 -27.722  35.583  1.00 51.430          N  
ATOM  11304  NH2 ARG A 706       6.380 -28.614  37.665  1.00 51.430          N  
ATOM  11305  H   ARG A 706      11.038 -32.112  32.233  1.00 44.350          H  
ATOM  11306  HA  ARG A 706      11.069 -32.416  35.234  1.00 43.980          H  
ATOM  11307 1HB  ARG A 706       8.900 -31.040  33.654  1.00 61.720          H  
ATOM  11308 2HB  ARG A 706       8.802 -31.437  35.345  1.00 61.720          H  
ATOM  11309 1HG  ARG A 706      10.658 -29.927  35.841  1.00 61.720          H  
ATOM  11310 2HG  ARG A 706      10.753 -29.501  34.119  1.00 61.720          H  
ATOM  11311 1HD  ARG A 706       9.533 -27.802  35.134  1.00 61.720          H  
ATOM  11312 2HD  ARG A 706       8.378 -28.821  34.239  1.00 61.720          H  
ATOM  11313  HE  ARG A 706       8.686 -29.477  37.083  1.00 61.720          H  
ATOM  11314 1HH1 ARG A 706       6.915 -27.555  34.707  1.00 61.720          H  
ATOM  11315 2HH1 ARG A 706       5.531 -27.318  35.751  1.00 61.720          H  
ATOM  11316 1HH2 ARG A 706       6.794 -29.132  38.434  1.00 61.720          H  
ATOM  11317 2HH2 ARG A 706       5.428 -28.214  37.764  1.00 61.720          H  
ATOM  11318  N   ARG A 707       9.753 -34.487  35.132  1.00 36.010          N  
ATOM  11319  CA  ARG A 707       9.142 -35.811  35.085  1.00 35.530          C  
ATOM  11320  C   ARG A 707       7.637 -35.797  35.388  1.00 35.190          C  
ATOM  11321  O   ARG A 707       7.151 -34.871  36.012  1.00 35.420          O  
ATOM  11322  CB  ARG A 707       9.861 -36.730  36.066  1.00 49.930          C  
ATOM  11323  CG  ARG A 707      11.315 -37.069  35.683  1.00 49.930          C  
ATOM  11324  CD  ARG A 707      11.956 -37.968  36.687  1.00 49.930          C  
ATOM  11325  NE  ARG A 707      13.327 -38.366  36.304  1.00 49.930          N  
ATOM  11326  CZ  ARG A 707      14.163 -39.108  37.077  1.00 49.930          C  
ATOM  11327  NH1 ARG A 707      13.780 -39.515  38.273  1.00 49.930          N  
ATOM  11328  NH2 ARG A 707      15.364 -39.433  36.637  1.00 49.930          N  
ATOM  11329  H   ARG A 707      10.216 -34.196  35.982  1.00 43.210          H  
ATOM  11330  HA  ARG A 707       9.319 -36.191  34.087  1.00 42.640          H  
ATOM  11331 1HB  ARG A 707       9.885 -36.251  37.045  1.00 59.920          H  
ATOM  11332 2HB  ARG A 707       9.315 -37.661  36.186  1.00 59.920          H  
ATOM  11333 1HG  ARG A 707      11.325 -37.571  34.716  1.00 59.920          H  
ATOM  11334 2HG  ARG A 707      11.899 -36.150  35.619  1.00 59.920          H  
ATOM  11335 1HD  ARG A 707      12.003 -37.449  37.645  1.00 59.920          H  
ATOM  11336 2HD  ARG A 707      11.353 -38.871  36.791  1.00 59.920          H  
ATOM  11337  HE  ARG A 707      13.663 -38.085  35.389  1.00 59.920          H  
ATOM  11338 1HH1 ARG A 707      12.865 -39.279  38.626  1.00 59.920          H  
ATOM  11339 2HH1 ARG A 707      14.409 -40.069  38.839  1.00 59.920          H  
ATOM  11340 1HH2 ARG A 707      15.689 -39.138  35.703  1.00 59.920          H  
ATOM  11341 2HH2 ARG A 707      15.981 -39.987  37.215  1.00 59.920          H  
ATOM  11342  N   PRO A 708       6.862 -36.803  34.958  1.00 34.710          N  
ATOM  11343  CA  PRO A 708       5.471 -36.991  35.322  1.00 34.360          C  
ATOM  11344  C   PRO A 708       5.347 -37.108  36.834  1.00 33.940          C  
ATOM  11345  O   PRO A 708       6.266 -37.593  37.491  1.00 33.730          O  
ATOM  11346  CB  PRO A 708       5.108 -38.309  34.636  1.00 51.540          C  
ATOM  11347  CG  PRO A 708       6.067 -38.415  33.486  1.00 51.540          C  
ATOM  11348  CD  PRO A 708       7.356 -37.792  33.969  1.00 51.540          C  
ATOM  11349  HA  PRO A 708       4.873 -36.150  34.937  1.00 41.230          H  
ATOM  11350 1HB  PRO A 708       5.208 -39.139  35.353  1.00 61.850          H  
ATOM  11351 2HB  PRO A 708       4.057 -38.289  34.318  1.00 61.850          H  
ATOM  11352 1HG  PRO A 708       6.202 -39.474  33.207  1.00 61.850          H  
ATOM  11353 2HG  PRO A 708       5.660 -37.902  32.600  1.00 61.850          H  
ATOM  11354 1HD  PRO A 708       8.000 -38.548  34.433  1.00 61.850          H  
ATOM  11355 2HD  PRO A 708       7.820 -37.316  33.090  1.00 61.850          H  
ATOM  11356  N   SER A 709       4.204 -36.665  37.355  1.00 33.870          N  
ATOM  11357  CA  SER A 709       3.858 -36.652  38.782  1.00 33.550          C  
ATOM  11358  C   SER A 709       4.882 -35.912  39.654  1.00 32.940          C  
ATOM  11359  O   SER A 709       5.175 -36.301  40.782  1.00 33.030          O  
ATOM  11360  CB  SER A 709       3.674 -38.075  39.289  1.00 47.100          C  
ATOM  11361  OG  SER A 709       2.626 -38.724  38.607  1.00 47.100          O  
ATOM  11362  H   SER A 709       3.507 -36.308  36.720  1.00 40.640          H  
ATOM  11363  HA  SER A 709       2.901 -36.137  38.889  1.00 40.260          H  
ATOM  11364 1HB  SER A 709       4.599 -38.636  39.161  1.00 56.520          H  
ATOM  11365 2HB  SER A 709       3.454 -38.052  40.354  1.00 56.520          H  
ATOM  11366  HG  SER A 709       2.580 -39.607  38.980  1.00 56.520          H  
ATOM  11367  N   ILE A 710       5.306 -34.753  39.147  1.00 32.400          N  
ATOM  11368  CA  ILE A 710       6.227 -33.838  39.818  1.00 31.860          C  
ATOM  11369  C   ILE A 710       5.464 -32.532  39.948  1.00 31.820          C  
ATOM  11370  O   ILE A 710       6.016 -31.479  40.263  1.00 32.050          O  
ATOM  11371  CB  ILE A 710       7.508 -33.628  38.970  1.00 44.820          C  
ATOM  11372  CG1 ILE A 710       8.677 -33.069  39.818  1.00 44.820          C  
ATOM  11373  CG2 ILE A 710       7.207 -32.641  37.793  1.00 44.820          C  
ATOM  11374  CD1 ILE A 710      10.051 -33.169  39.127  1.00 44.820          C  
ATOM  11375  H   ILE A 710       4.993 -34.510  38.219  1.00 38.880          H  
ATOM  11376  HA  ILE A 710       6.480 -34.218  40.807  1.00 38.230          H  
ATOM  11377  HB  ILE A 710       7.808 -34.593  38.555  1.00 53.780          H  
ATOM  11378 1HG1 ILE A 710       8.484 -32.022  40.047  1.00 53.780          H  
ATOM  11379 2HG1 ILE A 710       8.722 -33.625  40.754  1.00 53.780          H  
ATOM  11380 1HG2 ILE A 710       8.074 -32.549  37.174  1.00 53.780          H  
ATOM  11381 2HG2 ILE A 710       6.402 -33.039  37.217  1.00 53.780          H  
ATOM  11382 3HG2 ILE A 710       6.931 -31.658  38.129  1.00 53.780          H  
ATOM  11383 1HD1 ILE A 710      10.815 -32.766  39.794  1.00 53.780          H  
ATOM  11384 2HD1 ILE A 710      10.271 -34.216  38.916  1.00 53.780          H  
ATOM  11385 3HD1 ILE A 710      10.061 -32.605  38.202  1.00 53.780          H  
ATOM  11386  N   ALA A 711       4.173 -32.623  39.646  1.00 31.620          N  
ATOM  11387  CA  ALA A 711       3.260 -31.505  39.584  1.00 31.640          C  
ATOM  11388  C   ALA A 711       1.833 -32.001  39.846  1.00 31.030          C  
ATOM  11389  O   ALA A 711       1.600 -33.208  39.751  1.00 30.470          O  
ATOM  11390  CB  ALA A 711       3.347 -30.864  38.218  1.00 44.290          C  
ATOM  11391  H   ALA A 711       3.814 -33.542  39.446  1.00 37.940          H  
ATOM  11392  HA  ALA A 711       3.562 -30.796  40.346  1.00 37.970          H  
ATOM  11393 1HB  ALA A 711       2.701 -30.028  38.146  1.00 53.150          H  
ATOM  11394 2HB  ALA A 711       4.362 -30.535  38.038  1.00 53.150          H  
ATOM  11395 3HB  ALA A 711       3.053 -31.598  37.483  1.00 53.150          H  
ATOM  11396  N   PRO A 712       0.881 -31.111  40.187  1.00 31.160          N  
ATOM  11397  CA  PRO A 712      -0.542 -31.367  40.350  1.00 30.680          C  
ATOM  11398  C   PRO A 712      -1.118 -31.943  39.075  1.00 30.150          C  
ATOM  11399  O   PRO A 712      -0.520 -31.825  38.014  1.00 30.300          O  
ATOM  11400  CB  PRO A 712      -1.118 -29.979  40.649  1.00 46.020          C  
ATOM  11401  CG  PRO A 712       0.025 -29.208  41.234  1.00 46.020          C  
ATOM  11402  CD  PRO A 712       1.252 -29.708  40.529  1.00 46.020          C  
ATOM  11403  HA  PRO A 712      -0.696 -32.056  41.194  1.00 36.820          H  
ATOM  11404 1HB  PRO A 712      -1.507 -29.525  39.721  1.00 55.220          H  
ATOM  11405 2HB  PRO A 712      -1.972 -30.054  41.342  1.00 55.220          H  
ATOM  11406 1HG  PRO A 712      -0.129 -28.131  41.059  1.00 55.220          H  
ATOM  11407 2HG  PRO A 712       0.060 -29.345  42.324  1.00 55.220          H  
ATOM  11408 1HD  PRO A 712       1.421 -29.108  39.638  1.00 55.220          H  
ATOM  11409 2HD  PRO A 712       2.072 -29.638  41.245  1.00 55.220          H  
ATOM  11410  N   VAL A 713      -2.264 -32.592  39.189  1.00 29.590          N  
ATOM  11411  CA  VAL A 713      -2.901 -33.249  38.057  1.00 29.110          C  
ATOM  11412  C   VAL A 713      -3.048 -32.312  36.861  1.00 28.900          C  
ATOM  11413  O   VAL A 713      -3.443 -31.152  36.988  1.00 28.790          O  
ATOM  11414  CB  VAL A 713      -4.275 -33.807  38.493  1.00 40.950          C  
ATOM  11415  CG1 VAL A 713      -5.049 -34.354  37.311  1.00 40.950          C  
ATOM  11416  CG2 VAL A 713      -4.059 -34.914  39.517  1.00 40.950          C  
ATOM  11417  H   VAL A 713      -2.704 -32.634  40.095  1.00 35.510          H  
ATOM  11418  HA  VAL A 713      -2.272 -34.088  37.755  1.00 34.930          H  
ATOM  11419  HB  VAL A 713      -4.865 -33.001  38.929  1.00 49.140          H  
ATOM  11420 1HG1 VAL A 713      -6.010 -34.728  37.654  1.00 49.140          H  
ATOM  11421 2HG1 VAL A 713      -5.214 -33.581  36.589  1.00 49.140          H  
ATOM  11422 3HG1 VAL A 713      -4.496 -35.162  36.845  1.00 49.140          H  
ATOM  11423 1HG2 VAL A 713      -5.025 -35.305  39.841  1.00 49.140          H  
ATOM  11424 2HG2 VAL A 713      -3.477 -35.717  39.065  1.00 49.140          H  
ATOM  11425 3HG2 VAL A 713      -3.524 -34.527  40.379  1.00 49.140          H  
ATOM  11426  N   LEU A 714      -2.691 -32.849  35.703  1.00 28.890          N  
ATOM  11427  CA  LEU A 714      -2.680 -32.158  34.429  1.00 28.720          C  
ATOM  11428  C   LEU A 714      -3.982 -32.420  33.702  1.00 28.480          C  
ATOM  11429  O   LEU A 714      -4.716 -33.337  34.067  1.00 28.660          O  
ATOM  11430  CB  LEU A 714      -1.557 -32.709  33.541  1.00 40.280          C  
ATOM  11431  CG  LEU A 714      -0.087 -32.330  33.834  1.00 40.280          C  
ATOM  11432  CD1 LEU A 714       0.440 -33.066  35.074  1.00 40.280          C  
ATOM  11433  CD2 LEU A 714       0.709 -32.710  32.642  1.00 40.280          C  
ATOM  11434  H   LEU A 714      -2.378 -33.807  35.722  1.00 34.670          H  
ATOM  11435  HA  LEU A 714      -2.563 -31.089  34.595  1.00 34.460          H  
ATOM  11436 1HB  LEU A 714      -1.625 -33.790  33.532  1.00 48.330          H  
ATOM  11437 2HB  LEU A 714      -1.757 -32.366  32.539  1.00 48.330          H  
ATOM  11438  HG  LEU A 714      -0.002 -31.256  34.010  1.00 48.330          H  
ATOM  11439 1HD1 LEU A 714       1.473 -32.801  35.248  1.00 48.330          H  
ATOM  11440 2HD1 LEU A 714      -0.123 -32.795  35.930  1.00 48.330          H  
ATOM  11441 3HD1 LEU A 714       0.367 -34.140  34.919  1.00 48.330          H  
ATOM  11442 1HD2 LEU A 714       1.746 -32.465  32.789  1.00 48.330          H  
ATOM  11443 2HD2 LEU A 714       0.615 -33.782  32.475  1.00 48.330          H  
ATOM  11444 3HD2 LEU A 714       0.337 -32.171  31.769  1.00 48.330          H  
ATOM  11445  N   GLU A 715      -4.272 -31.638  32.659  1.00 28.150          N  
ATOM  11446  CA  GLU A 715      -5.513 -31.849  31.921  1.00 27.960          C  
ATOM  11447  C   GLU A 715      -5.543 -33.315  31.517  1.00 27.670          C  
ATOM  11448  O   GLU A 715      -4.567 -33.849  30.985  1.00 27.870          O  
ATOM  11449  CB  GLU A 715      -5.629 -30.891  30.740  1.00 39.220          C  
ATOM  11450  CG  GLU A 715      -7.014 -30.867  30.059  1.00 39.220          C  
ATOM  11451  CD  GLU A 715      -8.166 -30.262  30.952  1.00 39.220          C  
ATOM  11452  OE1 GLU A 715      -7.925 -29.808  32.063  1.00 39.220          O  
ATOM  11453  OE2 GLU A 715      -9.273 -30.242  30.491  1.00 39.220          O  
ATOM  11454  H   GLU A 715      -3.644 -30.892  32.390  1.00 33.780          H  
ATOM  11455  HA  GLU A 715      -6.357 -31.674  32.568  1.00 33.550          H  
ATOM  11456 1HB  GLU A 715      -5.388 -29.875  31.056  1.00 47.060          H  
ATOM  11457 2HB  GLU A 715      -4.899 -31.172  29.977  1.00 47.060          H  
ATOM  11458 1HG  GLU A 715      -6.933 -30.273  29.145  1.00 47.060          H  
ATOM  11459 2HG  GLU A 715      -7.284 -31.885  29.769  1.00 47.060          H  
ATOM  11460  N   LEU A 716      -6.677 -33.944  31.789  1.00 27.260          N  
ATOM  11461  CA  LEU A 716      -6.887 -35.368  31.622  1.00 26.980          C  
ATOM  11462  C   LEU A 716      -7.066 -35.828  30.188  1.00 26.840          C  
ATOM  11463  O   LEU A 716      -7.475 -35.059  29.316  1.00 26.710          O  
ATOM  11464  CB  LEU A 716      -8.140 -35.755  32.403  1.00 37.880          C  
ATOM  11465  CG  LEU A 716      -8.150 -35.425  33.930  1.00 37.880          C  
ATOM  11466  CD1 LEU A 716      -9.446 -35.887  34.535  1.00 37.880          C  
ATOM  11467  CD2 LEU A 716      -6.983 -36.024  34.628  1.00 37.880          C  
ATOM  11468  H   LEU A 716      -7.425 -33.401  32.192  1.00 32.710          H  
ATOM  11469  HA  LEU A 716      -6.022 -35.890  32.016  1.00 32.380          H  
ATOM  11470 1HB  LEU A 716      -8.994 -35.262  31.947  1.00 45.460          H  
ATOM  11471 2HB  LEU A 716      -8.270 -36.802  32.292  1.00 45.460          H  
ATOM  11472  HG  LEU A 716      -8.109 -34.363  34.047  1.00 45.460          H  
ATOM  11473 1HD1 LEU A 716      -9.471 -35.614  35.589  1.00 45.460          H  
ATOM  11474 2HD1 LEU A 716     -10.285 -35.427  34.029  1.00 45.460          H  
ATOM  11475 3HD1 LEU A 716      -9.523 -36.944  34.452  1.00 45.460          H  
ATOM  11476 1HD2 LEU A 716      -7.026 -35.762  35.678  1.00 45.460          H  
ATOM  11477 2HD2 LEU A 716      -6.998 -37.093  34.527  1.00 45.460          H  
ATOM  11478 3HD2 LEU A 716      -6.070 -35.621  34.207  1.00 45.460          H  
ATOM  11479  N   ALA A 717      -6.767 -37.112  29.959  1.00 26.960          N  
ATOM  11480  CA  ALA A 717      -6.920 -37.756  28.669  1.00 26.950          C  
ATOM  11481  C   ALA A 717      -8.396 -37.935  28.402  1.00 26.670          C  
ATOM  11482  O   ALA A 717      -9.211 -37.778  29.315  1.00 26.810          O  
ATOM  11483  CB  ALA A 717      -6.203 -39.093  28.626  1.00 37.730          C  
ATOM  11484  H   ALA A 717      -6.449 -37.723  30.714  1.00 32.350          H  
ATOM  11485  HA  ALA A 717      -6.494 -37.105  27.906  1.00 32.340          H  
ATOM  11486 1HB  ALA A 717      -6.325 -39.547  27.640  1.00 45.280          H  
ATOM  11487 2HB  ALA A 717      -5.148 -38.944  28.822  1.00 45.280          H  
ATOM  11488 3HB  ALA A 717      -6.618 -39.757  29.374  1.00 45.280          H  
ATOM  11489  N   ASP A 718      -8.745 -38.357  27.185  1.00 26.400          N  
ATOM  11490  CA  ASP A 718     -10.130 -38.525  26.725  1.00 26.150          C  
ATOM  11491  C   ASP A 718     -10.959 -39.447  27.623  1.00 26.120          C  
ATOM  11492  O   ASP A 718     -12.167 -39.260  27.784  1.00 25.890          O  
ATOM  11493  CB  ASP A 718     -10.076 -39.095  25.315  1.00 36.710          C  
ATOM  11494  CG  ASP A 718      -9.248 -40.396  25.292  1.00 36.710          C  
ATOM  11495  OD1 ASP A 718      -8.593 -40.676  26.297  1.00 36.710          O  
ATOM  11496  OD2 ASP A 718      -9.248 -41.075  24.300  1.00 36.710          O  
ATOM  11497  H   ASP A 718      -8.008 -38.575  26.523  1.00 31.680          H  
ATOM  11498  HA  ASP A 718     -10.604 -37.542  26.699  1.00 31.380          H  
ATOM  11499 1HB  ASP A 718     -11.086 -39.302  24.961  1.00 44.050          H  
ATOM  11500 2HB  ASP A 718      -9.631 -38.368  24.635  1.00 44.050          H  
ATOM  11501  N   SER A 719     -10.270 -40.352  28.289  1.00 26.440          N  
ATOM  11502  CA  SER A 719     -10.797 -41.327  29.234  1.00 26.510          C  
ATOM  11503  C   SER A 719     -11.121 -40.705  30.608  1.00 26.480          C  
ATOM  11504  O   SER A 719     -11.567 -41.416  31.515  1.00 26.400          O  
ATOM  11505  CB  SER A 719      -9.798 -42.461  29.400  1.00 37.090          C  
ATOM  11506  OG  SER A 719      -8.612 -42.022  30.010  1.00 37.090          O  
ATOM  11507  H   SER A 719      -9.294 -40.445  27.989  1.00 31.730          H  
ATOM  11508  HA  SER A 719     -11.719 -41.733  28.819  1.00 31.810          H  
ATOM  11509 1HB  SER A 719     -10.243 -43.255  29.996  1.00 44.500          H  
ATOM  11510 2HB  SER A 719      -9.568 -42.875  28.418  1.00 44.500          H  
ATOM  11511  HG  SER A 719      -8.011 -42.772  29.980  1.00 44.500          H  
ATOM  11512  N   SER A 720     -10.895 -39.383  30.747  1.00 26.640          N  
ATOM  11513  CA  SER A 720     -11.077 -38.588  31.965  1.00 26.730          C  
ATOM  11514  C   SER A 720     -10.132 -39.091  33.016  1.00 26.330          C  
ATOM  11515  O   SER A 720     -10.491 -39.298  34.180  1.00 25.890          O  
ATOM  11516  CB  SER A 720     -12.510 -38.631  32.492  1.00 37.390          C  
ATOM  11517  OG  SER A 720     -13.431 -38.101  31.569  1.00 37.390          O  
ATOM  11518  H   SER A 720     -10.514 -38.881  29.949  1.00 31.970          H  
ATOM  11519  HA  SER A 720     -10.820 -37.552  31.739  1.00 32.080          H  
ATOM  11520 1HB  SER A 720     -12.786 -39.651  32.740  1.00 44.860          H  
ATOM  11521 2HB  SER A 720     -12.558 -38.056  33.416  1.00 44.860          H  
ATOM  11522  HG  SER A 720     -14.281 -38.117  32.008  1.00 44.860          H  
ATOM  11523  N   ALA A 721      -8.898 -39.283  32.579  1.00 26.640          N  
ATOM  11524  CA  ALA A 721      -7.854 -39.781  33.455  1.00 26.480          C  
ATOM  11525  C   ALA A 721      -6.441 -39.603  32.921  1.00 25.790          C  
ATOM  11526  O   ALA A 721      -6.227 -39.373  31.733  1.00 25.630          O  
ATOM  11527  CB  ALA A 721      -8.079 -41.258  33.695  1.00 37.140          C  
ATOM  11528  H   ALA A 721      -8.739 -39.046  31.595  1.00 31.970          H  
ATOM  11529  HA  ALA A 721      -7.928 -39.246  34.400  1.00 31.780          H  
ATOM  11530 1HB  ALA A 721      -7.324 -41.633  34.381  1.00 44.560          H  
ATOM  11531 2HB  ALA A 721      -9.069 -41.423  34.121  1.00 44.560          H  
ATOM  11532 3HB  ALA A 721      -8.005 -41.785  32.747  1.00 44.560          H  
ATOM  11533  N   LEU A 722      -5.473 -39.706  33.820  1.00 25.480          N  
ATOM  11534  CA  LEU A 722      -4.073 -39.854  33.441  1.00 24.950          C  
ATOM  11535  C   LEU A 722      -3.802 -41.277  33.905  1.00 24.920          C  
ATOM  11536  O   LEU A 722      -3.735 -41.525  35.109  1.00 25.260          O  
ATOM  11537  CB  LEU A 722      -3.166 -38.841  34.161  1.00 35.140          C  
ATOM  11538  CG  LEU A 722      -3.524 -37.338  33.982  1.00 35.140          C  
ATOM  11539  CD1 LEU A 722      -2.642 -36.486  34.871  1.00 35.140          C  
ATOM  11540  CD2 LEU A 722      -3.358 -36.881  32.519  1.00 35.140          C  
ATOM  11541  H   LEU A 722      -5.719 -39.797  34.798  1.00 30.580          H  
ATOM  11542  HA  LEU A 722      -3.947 -39.802  32.360  1.00 29.940          H  
ATOM  11543 1HB  LEU A 722      -3.181 -39.060  35.226  1.00 42.170          H  
ATOM  11544 2HB  LEU A 722      -2.146 -38.984  33.799  1.00 42.170          H  
ATOM  11545  HG  LEU A 722      -4.531 -37.201  34.286  1.00 42.170          H  
ATOM  11546 1HD1 LEU A 722      -2.942 -35.454  34.747  1.00 42.170          H  
ATOM  11547 2HD1 LEU A 722      -2.772 -36.787  35.911  1.00 42.170          H  
ATOM  11548 3HD1 LEU A 722      -1.598 -36.607  34.583  1.00 42.170          H  
ATOM  11549 1HD2 LEU A 722      -3.627 -35.821  32.439  1.00 42.170          H  
ATOM  11550 2HD2 LEU A 722      -2.324 -37.010  32.205  1.00 42.170          H  
ATOM  11551 3HD2 LEU A 722      -4.008 -37.463  31.867  1.00 42.170          H  
ATOM  11552  N   LEU A 723      -3.742 -42.227  32.987  1.00 24.610          N  
ATOM  11553  CA  LEU A 723      -3.684 -43.615  33.421  1.00 24.510          C  
ATOM  11554  C   LEU A 723      -2.266 -44.101  33.714  1.00 24.370          C  
ATOM  11555  O   LEU A 723      -1.355 -43.845  32.935  1.00 24.270          O  
ATOM  11556  CB  LEU A 723      -4.326 -44.494  32.342  1.00 34.350          C  
ATOM  11557  CG  LEU A 723      -5.836 -44.206  32.036  1.00 34.350          C  
ATOM  11558  CD1 LEU A 723      -6.271 -45.060  30.864  1.00 34.350          C  
ATOM  11559  CD2 LEU A 723      -6.708 -44.518  33.263  1.00 34.350          C  
ATOM  11560  H   LEU A 723      -3.765 -41.982  32.001  1.00 29.530          H  
ATOM  11561  HA  LEU A 723      -4.276 -43.675  34.318  1.00 29.410          H  
ATOM  11562 1HB  LEU A 723      -3.767 -44.349  31.411  1.00 41.220          H  
ATOM  11563 2HB  LEU A 723      -4.232 -45.539  32.633  1.00 41.220          H  
ATOM  11564  HG  LEU A 723      -5.958 -43.156  31.760  1.00 41.220          H  
ATOM  11565 1HD1 LEU A 723      -7.316 -44.857  30.634  1.00 41.220          H  
ATOM  11566 2HD1 LEU A 723      -5.655 -44.824  29.993  1.00 41.220          H  
ATOM  11567 3HD1 LEU A 723      -6.155 -46.113  31.115  1.00 41.220          H  
ATOM  11568 1HD2 LEU A 723      -7.754 -44.318  33.018  1.00 41.220          H  
ATOM  11569 2HD2 LEU A 723      -6.596 -45.569  33.533  1.00 41.220          H  
ATOM  11570 3HD2 LEU A 723      -6.426 -43.902  34.104  1.00 41.220          H  
ATOM  11571  N   PRO A 724      -2.052 -44.907  34.772  1.00 24.490          N  
ATOM  11572  CA  PRO A 724      -0.765 -45.463  35.164  1.00 24.500          C  
ATOM  11573  C   PRO A 724      -0.373 -46.671  34.328  1.00 24.310          C  
ATOM  11574  O   PRO A 724      -0.204 -47.770  34.859  1.00 24.270          O  
ATOM  11575  CB  PRO A 724      -1.022 -45.860  36.621  1.00 36.750          C  
ATOM  11576  CG  PRO A 724      -2.483 -46.263  36.637  1.00 36.750          C  
ATOM  11577  CD  PRO A 724      -3.164 -45.290  35.677  1.00 36.750          C  
ATOM  11578  HA  PRO A 724       0.003 -44.678  35.094  1.00 29.400          H  
ATOM  11579 1HB  PRO A 724      -0.348 -46.676  36.922  1.00 44.100          H  
ATOM  11580 2HB  PRO A 724      -0.808 -45.009  37.285  1.00 44.100          H  
ATOM  11581 1HG  PRO A 724      -2.582 -47.316  36.321  1.00 44.100          H  
ATOM  11582 2HG  PRO A 724      -2.882 -46.202  37.662  1.00 44.100          H  
ATOM  11583 1HD  PRO A 724      -3.969 -45.807  35.131  1.00 44.100          H  
ATOM  11584 2HD  PRO A 724      -3.525 -44.414  36.248  1.00 44.100          H  
ATOM  11585  N   CYS A 725      -0.284 -46.482  33.021  1.00 24.280          N  
ATOM  11586  CA  CYS A 725       0.103 -47.577  32.153  1.00 24.220          C  
ATOM  11587  C   CYS A 725       1.599 -47.651  31.934  1.00 24.310          C  
ATOM  11588  O   CYS A 725       2.205 -46.751  31.348  1.00 24.640          O  
ATOM  11589  CB  CYS A 725      -0.553 -47.513  30.780  1.00 33.930          C  
ATOM  11590  SG  CYS A 725      -0.031 -48.916  29.696  1.00 33.930          S  
ATOM  11591  H   CYS A 725      -0.450 -45.540  32.658  1.00 29.140          H  
ATOM  11592  HA  CYS A 725      -0.216 -48.507  32.625  1.00 29.060          H  
ATOM  11593 1HB  CYS A 725      -1.638 -47.530  30.877  1.00 40.720          H  
ATOM  11594 2HB  CYS A 725      -0.282 -46.584  30.285  1.00 40.720          H  
ATOM  11595  HG  CYS A 725      -0.204 -48.277  28.518  1.00 40.720          H  
ATOM  11596  N   ASP A 726       2.176 -48.755  32.360  1.00 24.160          N  
ATOM  11597  CA  ASP A 726       3.581 -49.074  32.174  1.00 24.270          C  
ATOM  11598  C   ASP A 726       3.594 -50.589  32.290  1.00 23.790          C  
ATOM  11599  O   ASP A 726       4.227 -51.168  33.170  1.00 23.630          O  
ATOM  11600  CB  ASP A 726       4.480 -48.386  33.211  1.00 33.930          C  
ATOM  11601  CG  ASP A 726       5.998 -48.403  32.837  1.00 33.930          C  
ATOM  11602  OD1 ASP A 726       6.314 -48.413  31.648  1.00 33.930          O  
ATOM  11603  OD2 ASP A 726       6.817 -48.373  33.735  1.00 33.930          O  
ATOM  11604  H   ASP A 726       1.603 -49.411  32.878  1.00 28.990          H  
ATOM  11605  HA  ASP A 726       3.892 -48.796  31.179  1.00 29.120          H  
ATOM  11606 1HB  ASP A 726       4.166 -47.348  33.325  1.00 40.720          H  
ATOM  11607 2HB  ASP A 726       4.354 -48.871  34.179  1.00 40.720          H  
ATOM  11608  N   LEU A 727       2.761 -51.214  31.459  1.00 23.650          N  
ATOM  11609  CA  LEU A 727       2.477 -52.640  31.560  1.00 23.320          C  
ATOM  11610  C   LEU A 727       3.173 -53.569  30.568  1.00 23.320          C  
ATOM  11611  O   LEU A 727       3.548 -54.684  30.931  1.00 23.550          O  
ATOM  11612  CB  LEU A 727       0.969 -52.820  31.358  1.00 32.780          C  
ATOM  11613  CG  LEU A 727       0.032 -52.100  32.349  1.00 32.780          C  
ATOM  11614  CD1 LEU A 727      -1.395 -52.314  31.892  1.00 32.780          C  
ATOM  11615  CD2 LEU A 727       0.233 -52.621  33.770  1.00 32.780          C  
ATOM  11616  H   LEU A 727       2.320 -50.668  30.734  1.00 28.380          H  
ATOM  11617  HA  LEU A 727       2.768 -52.967  32.555  1.00 27.980          H  
ATOM  11618 1HB  LEU A 727       0.719 -52.452  30.371  1.00 39.340          H  
ATOM  11619 2HB  LEU A 727       0.743 -53.885  31.389  1.00 39.340          H  
ATOM  11620  HG  LEU A 727       0.230 -51.036  32.329  1.00 39.340          H  
ATOM  11621 1HD1 LEU A 727      -2.073 -51.792  32.567  1.00 39.340          H  
ATOM  11622 2HD1 LEU A 727      -1.516 -51.918  30.882  1.00 39.340          H  
ATOM  11623 3HD1 LEU A 727      -1.627 -53.378  31.894  1.00 39.340          H  
ATOM  11624 1HD2 LEU A 727      -0.448 -52.098  34.443  1.00 39.340          H  
ATOM  11625 2HD2 LEU A 727       0.024 -53.692  33.803  1.00 39.340          H  
ATOM  11626 3HD2 LEU A 727       1.253 -52.443  34.100  1.00 39.340          H  
ATOM  11627  N   LEU A 728       3.299 -53.157  29.309  1.00 23.270          N  
ATOM  11628  CA  LEU A 728       3.843 -54.066  28.303  1.00 23.370          C  
ATOM  11629  C   LEU A 728       4.242 -53.375  27.015  1.00 23.260          C  
ATOM  11630  O   LEU A 728       3.713 -52.309  26.706  1.00 22.960          O  
ATOM  11631  CB  LEU A 728       2.791 -55.126  27.921  1.00 32.680          C  
ATOM  11632  CG  LEU A 728       1.584 -54.665  26.977  1.00 32.680          C  
ATOM  11633  CD1 LEU A 728       0.880 -55.906  26.481  1.00 32.680          C  
ATOM  11634  CD2 LEU A 728       0.597 -53.742  27.715  1.00 32.680          C  
ATOM  11635  H   LEU A 728       3.015 -52.229  29.048  1.00 27.920          H  
ATOM  11636  HA  LEU A 728       4.723 -54.556  28.722  1.00 28.040          H  
ATOM  11637 1HB  LEU A 728       3.306 -55.935  27.407  1.00 39.210          H  
ATOM  11638 2HB  LEU A 728       2.358 -55.536  28.831  1.00 39.210          H  
ATOM  11639  HG  LEU A 728       1.971 -54.141  26.109  1.00 39.210          H  
ATOM  11640 1HD1 LEU A 728       0.068 -55.621  25.814  1.00 39.210          H  
ATOM  11641 2HD1 LEU A 728       1.591 -56.532  25.941  1.00 39.210          H  
ATOM  11642 3HD1 LEU A 728       0.478 -56.461  27.328  1.00 39.210          H  
ATOM  11643 1HD2 LEU A 728      -0.213 -53.472  27.036  1.00 39.210          H  
ATOM  11644 2HD2 LEU A 728       0.186 -54.262  28.580  1.00 39.210          H  
ATOM  11645 3HD2 LEU A 728       1.089 -52.841  28.032  1.00 39.210          H  
ATOM  11646  N   SER A 729       5.168 -54.001  26.273  1.00 23.630          N  
ATOM  11647  CA  SER A 729       5.494 -53.705  24.864  1.00 23.730          C  
ATOM  11648  C   SER A 729       5.577 -52.234  24.466  1.00 23.480          C  
ATOM  11649  O   SER A 729       5.074 -51.849  23.404  1.00 23.400          O  
ATOM  11650  CB  SER A 729       4.492 -54.418  23.976  1.00 33.180          C  
ATOM  11651  OG  SER A 729       4.564 -55.813  24.160  1.00 33.180          O  
ATOM  11652  H   SER A 729       5.601 -54.823  26.672  1.00 28.360          H  
ATOM  11653  HA  SER A 729       6.474 -54.141  24.666  1.00 28.480          H  
ATOM  11654 1HB  SER A 729       3.489 -54.070  24.205  1.00 39.820          H  
ATOM  11655 2HB  SER A 729       4.691 -54.178  22.933  1.00 39.820          H  
ATOM  11656  HG  SER A 729       3.863 -56.186  23.620  1.00 39.820          H  
ATOM  11657  N   ASP A 730       6.174 -51.405  25.315  1.00 23.420          N  
ATOM  11658  CA  ASP A 730       6.300 -49.970  25.072  1.00 23.330          C  
ATOM  11659  C   ASP A 730       4.951 -49.295  24.730  1.00 22.840          C  
ATOM  11660  O   ASP A 730       4.898 -48.373  23.909  1.00 22.710          O  
ATOM  11661  CB  ASP A 730       7.332 -49.709  23.967  1.00 32.700          C  
ATOM  11662  CG  ASP A 730       8.759 -50.180  24.361  1.00 32.700          C  
ATOM  11663  OD1 ASP A 730       9.086 -50.133  25.531  1.00 32.700          O  
ATOM  11664  OD2 ASP A 730       9.514 -50.580  23.483  1.00 32.700          O  
ATOM  11665  H   ASP A 730       6.578 -51.784  26.161  1.00 28.100          H  
ATOM  11666  HA  ASP A 730       6.675 -49.511  25.987  1.00 28.000          H  
ATOM  11667 1HB  ASP A 730       7.029 -50.217  23.051  1.00 39.240          H  
ATOM  11668 2HB  ASP A 730       7.367 -48.642  23.748  1.00 39.240          H  
ATOM  11669  N   GLN A 731       3.876 -49.715  25.420  1.00 22.650          N  
ATOM  11670  CA  GLN A 731       2.517 -49.177  25.268  1.00 22.290          C  
ATOM  11671  C   GLN A 731       2.186 -48.187  26.385  1.00 21.750          C  
ATOM  11672  O   GLN A 731       1.023 -47.827  26.596  1.00 21.450          O  
ATOM  11673  CB  GLN A 731       1.483 -50.309  25.277  1.00 31.350          C  
ATOM  11674  CG  GLN A 731       1.683 -51.328  24.179  1.00 31.350          C  
ATOM  11675  CD  GLN A 731       1.579 -50.744  22.800  1.00 31.350          C  
ATOM  11676  OE1 GLN A 731       0.551 -50.167  22.428  1.00 31.350          O  
ATOM  11677  NE2 GLN A 731       2.650 -50.871  22.029  1.00 31.350          N  
ATOM  11678  H   GLN A 731       3.980 -50.504  26.063  1.00 27.180          H  
ATOM  11679  HA  GLN A 731       2.457 -48.645  24.319  1.00 26.750          H  
ATOM  11680 1HB  GLN A 731       1.537 -50.838  26.229  1.00 37.620          H  
ATOM  11681 2HB  GLN A 731       0.482 -49.895  25.184  1.00 37.620          H  
ATOM  11682 1HG  GLN A 731       2.668 -51.753  24.289  1.00 37.620          H  
ATOM  11683 2HG  GLN A 731       0.933 -52.109  24.283  1.00 37.620          H  
ATOM  11684 1HE2 GLN A 731       2.655 -50.497  21.102  1.00 37.620          H  
ATOM  11685 2HE2 GLN A 731       3.494 -51.332  22.403  1.00 37.620          H  
ATOM  11686  N   SER A 732       3.215 -47.807  27.129  1.00 21.730          N  
ATOM  11687  CA  SER A 732       3.132 -46.956  28.295  1.00 21.370          C  
ATOM  11688  C   SER A 732       2.538 -45.589  27.986  1.00 21.050          C  
ATOM  11689  O   SER A 732       2.616 -45.094  26.861  1.00 21.290          O  
ATOM  11690  CB  SER A 732       4.520 -46.812  28.891  1.00 30.060          C  
ATOM  11691  OG  SER A 732       5.026 -48.086  29.216  1.00 30.060          O  
ATOM  11692  H   SER A 732       4.132 -48.143  26.887  1.00 26.080          H  
ATOM  11693  HA  SER A 732       2.495 -47.444  29.024  1.00 25.640          H  
ATOM  11694 1HB  SER A 732       5.186 -46.305  28.195  1.00 36.070          H  
ATOM  11695 2HB  SER A 732       4.456 -46.204  29.795  1.00 36.070          H  
ATOM  11696  HG  SER A 732       5.594 -47.988  30.030  1.00 36.070          H  
ATOM  11697  N   GLU A 733       1.919 -45.003  29.003  1.00 20.600          N  
ATOM  11698  CA  GLU A 733       1.271 -43.696  28.933  1.00 20.380          C  
ATOM  11699  C   GLU A 733       2.232 -42.588  28.514  1.00 20.160          C  
ATOM  11700  O   GLU A 733       3.364 -42.519  28.992  1.00 19.950          O  
ATOM  11701  CB  GLU A 733       0.631 -43.352  30.284  1.00 28.620          C  
ATOM  11702  CG  GLU A 733      -0.187 -42.028  30.345  1.00 28.620          C  
ATOM  11703  CD  GLU A 733      -1.457 -42.062  29.536  1.00 28.620          C  
ATOM  11704  OE1 GLU A 733      -1.814 -43.116  29.066  1.00 28.620          O  
ATOM  11705  OE2 GLU A 733      -2.080 -41.038  29.401  1.00 28.620          O  
ATOM  11706  H   GLU A 733       1.918 -45.511  29.892  1.00 24.720          H  
ATOM  11707  HA  GLU A 733       0.480 -43.753  28.185  1.00 24.460          H  
ATOM  11708 1HB  GLU A 733      -0.035 -44.159  30.583  1.00 34.340          H  
ATOM  11709 2HB  GLU A 733       1.411 -43.287  31.042  1.00 34.340          H  
ATOM  11710 1HG  GLU A 733      -0.454 -41.846  31.387  1.00 34.340          H  
ATOM  11711 2HG  GLU A 733       0.432 -41.195  30.018  1.00 34.340          H  
ATOM  11712  N   ASP A 734       1.770 -41.738  27.602  1.00 20.320          N  
ATOM  11713  CA  ASP A 734       2.526 -40.594  27.094  1.00 20.250          C  
ATOM  11714  C   ASP A 734       2.904 -39.571  28.165  1.00 19.900          C  
ATOM  11715  O   ASP A 734       2.249 -39.448  29.205  1.00 19.820          O  
ATOM  11716  CB  ASP A 734       1.767 -39.919  25.967  1.00 28.380          C  
ATOM  11717  CG  ASP A 734       1.791 -40.733  24.661  1.00 28.380          C  
ATOM  11718  OD1 ASP A 734       2.517 -41.697  24.551  1.00 28.380          O  
ATOM  11719  OD2 ASP A 734       1.058 -40.344  23.763  1.00 28.380          O  
ATOM  11720  H   ASP A 734       0.847 -41.910  27.229  1.00 24.380          H  
ATOM  11721  HA  ASP A 734       3.458 -40.975  26.673  1.00 24.300          H  
ATOM  11722 1HB  ASP A 734       0.734 -39.781  26.279  1.00 34.050          H  
ATOM  11723 2HB  ASP A 734       2.179 -38.930  25.785  1.00 34.050          H  
ATOM  11724  N   GLU A 735       3.997 -38.849  27.907  1.00 19.820          N  
ATOM  11725  CA  GLU A 735       4.507 -37.862  28.849  1.00 19.620          C  
ATOM  11726  C   GLU A 735       4.538 -36.448  28.283  1.00 19.310          C  
ATOM  11727  O   GLU A 735       5.234 -36.143  27.318  1.00 19.780          O  
ATOM  11728  CB  GLU A 735       5.926 -38.212  29.297  1.00 27.550          C  
ATOM  11729  CG  GLU A 735       6.102 -39.538  30.030  1.00 27.550          C  
ATOM  11730  CD  GLU A 735       7.525 -39.689  30.575  1.00 27.550          C  
ATOM  11731  OE1 GLU A 735       8.304 -38.790  30.352  1.00 27.550          O  
ATOM  11732  OE2 GLU A 735       7.812 -40.657  31.236  1.00 27.550          O  
ATOM  11733  H   GLU A 735       4.447 -38.956  26.994  1.00 23.780          H  
ATOM  11734  HA  GLU A 735       3.858 -37.856  29.724  1.00 23.540          H  
ATOM  11735 1HB  GLU A 735       6.550 -38.261  28.422  1.00 33.060          H  
ATOM  11736 2HB  GLU A 735       6.313 -37.416  29.934  1.00 33.060          H  
ATOM  11737 1HG  GLU A 735       5.379 -39.606  30.837  1.00 33.060          H  
ATOM  11738 2HG  GLU A 735       5.894 -40.350  29.331  1.00 33.060          H  
ATOM  11739  N   VAL A 736       3.860 -35.566  28.981  1.00 18.630          N  
ATOM  11740  CA  VAL A 736       3.730 -34.157  28.621  1.00 18.370          C  
ATOM  11741  C   VAL A 736       4.252 -33.297  29.738  1.00 17.950          C  
ATOM  11742  O   VAL A 736       4.410 -33.788  30.854  1.00 17.650          O  
ATOM  11743  CB  VAL A 736       2.272 -33.836  28.360  1.00 25.820          C  
ATOM  11744  CG1 VAL A 736       1.780 -34.614  27.184  1.00 25.820          C  
ATOM  11745  CG2 VAL A 736       1.512 -34.211  29.613  1.00 25.820          C  
ATOM  11746  H   VAL A 736       3.378 -35.926  29.791  1.00 22.360          H  
ATOM  11747  HA  VAL A 736       4.311 -33.959  27.719  1.00 22.040          H  
ATOM  11748  HB  VAL A 736       2.151 -32.773  28.142  1.00 30.990          H  
ATOM  11749 1HG1 VAL A 736       0.740 -34.386  27.003  1.00 30.990          H  
ATOM  11750 2HG1 VAL A 736       2.368 -34.322  26.323  1.00 30.990          H  
ATOM  11751 3HG1 VAL A 736       1.892 -35.681  27.352  1.00 30.990          H  
ATOM  11752 1HG2 VAL A 736       0.495 -34.028  29.512  1.00 30.990          H  
ATOM  11753 2HG2 VAL A 736       1.635 -35.255  29.835  1.00 30.990          H  
ATOM  11754 3HG2 VAL A 736       1.892 -33.629  30.429  1.00 30.990          H  
ATOM  11755  N   THR A 737       4.506 -32.025  29.454  1.00 18.040          N  
ATOM  11756  CA  THR A 737       5.046 -31.128  30.460  1.00 17.740          C  
ATOM  11757  C   THR A 737       4.118 -30.947  31.678  1.00 17.330          C  
ATOM  11758  O   THR A 737       2.939 -30.641  31.498  1.00 17.450          O  
ATOM  11759  CB  THR A 737       5.349 -29.735  29.863  1.00 24.960          C  
ATOM  11760  OG1 THR A 737       6.279 -29.872  28.779  1.00 24.960          O  
ATOM  11761  CG2 THR A 737       5.969 -28.835  30.931  1.00 24.960          C  
ATOM  11762  H   THR A 737       4.355 -31.674  28.510  1.00 21.650          H  
ATOM  11763  HA  THR A 737       6.010 -31.522  30.729  1.00 21.290          H  
ATOM  11764  HB  THR A 737       4.429 -29.280  29.488  1.00 29.950          H  
ATOM  11765  HG1 THR A 737       5.790 -30.221  28.004  1.00 29.950          H  
ATOM  11766 1HG2 THR A 737       6.188 -27.875  30.510  1.00 29.950          H  
ATOM  11767 2HG2 THR A 737       5.285 -28.700  31.755  1.00 29.950          H  
ATOM  11768 3HG2 THR A 737       6.888 -29.281  31.294  1.00 29.950          H  
ATOM  11769  N   PRO A 738       4.643 -31.133  32.916  1.00 16.970          N  
ATOM  11770  CA  PRO A 738       4.025 -30.915  34.222  1.00 16.710          C  
ATOM  11771  C   PRO A 738       3.588 -29.464  34.498  1.00 16.710          C  
ATOM  11772  O   PRO A 738       4.160 -28.512  33.964  1.00 16.810          O  
ATOM  11773  CB  PRO A 738       5.117 -31.398  35.174  1.00 25.070          C  
ATOM  11774  CG  PRO A 738       5.927 -32.353  34.388  1.00 25.070          C  
ATOM  11775  CD  PRO A 738       5.954 -31.826  33.031  1.00 25.070          C  
ATOM  11776  HA  PRO A 738       3.158 -31.573  34.307  1.00 20.050          H  
ATOM  11777 1HB  PRO A 738       5.683 -30.569  35.552  1.00 30.080          H  
ATOM  11778 2HB  PRO A 738       4.679 -31.897  36.018  1.00 30.080          H  
ATOM  11779 1HG  PRO A 738       6.912 -32.484  34.815  1.00 30.080          H  
ATOM  11780 2HG  PRO A 738       5.460 -33.350  34.428  1.00 30.080          H  
ATOM  11781 1HD  PRO A 738       6.783 -31.139  32.889  1.00 30.080          H  
ATOM  11782 2HD  PRO A 738       6.019 -32.728  32.403  1.00 30.080          H  
ATOM  11783  N   SER A 739       2.572 -29.341  35.358  1.00 16.730          N  
ATOM  11784  CA  SER A 739       1.895 -28.117  35.816  1.00 16.740          C  
ATOM  11785  C   SER A 739       2.641 -27.298  36.881  1.00 16.160          C  
ATOM  11786  O   SER A 739       3.668 -27.723  37.423  1.00 16.030          O  
ATOM  11787  CB  SER A 739       0.536 -28.502  36.409  1.00 23.430          C  
ATOM  11788  OG  SER A 739      -0.322 -29.065  35.454  1.00 23.430          O  
ATOM  11789  H   SER A 739       2.204 -30.191  35.756  1.00 20.080          H  
ATOM  11790  HA  SER A 739       1.739 -27.479  34.946  1.00 20.090          H  
ATOM  11791 1HB  SER A 739       0.683 -29.222  37.215  1.00 28.120          H  
ATOM  11792 2HB  SER A 739       0.064 -27.630  36.852  1.00 28.120          H  
ATOM  11793  HG  SER A 739      -1.116 -29.325  35.947  1.00 28.120          H  
ATOM  11794  N   ASP A 740       2.090 -26.110  37.196  1.00 15.960          N  
ATOM  11795  CA  ASP A 740       2.648 -25.221  38.221  1.00 15.590          C  
ATOM  11796  C   ASP A 740       2.273 -25.720  39.620  1.00 15.100          C  
ATOM  11797  O   ASP A 740       1.531 -26.690  39.752  1.00 15.310          O  
ATOM  11798  CB  ASP A 740       2.041 -23.811  38.020  1.00 21.970          C  
ATOM  11799  CG  ASP A 740       2.773 -22.635  38.690  1.00 21.970          C  
ATOM  11800  OD1 ASP A 740       3.740 -22.863  39.370  1.00 21.970          O  
ATOM  11801  OD2 ASP A 740       2.341 -21.512  38.512  1.00 21.970          O  
ATOM  11802  H   ASP A 740       1.257 -25.816  36.705  1.00 19.150          H  
ATOM  11803  HA  ASP A 740       3.733 -25.193  38.125  1.00 18.710          H  
ATOM  11804 1HB  ASP A 740       1.977 -23.604  36.952  1.00 26.370          H  
ATOM  11805 2HB  ASP A 740       1.018 -23.820  38.404  1.00 26.370          H  
ATOM  11806  N   ASP A 741       2.740 -25.021  40.647  1.00 14.590          N  
ATOM  11807  CA  ASP A 741       2.465 -25.353  42.049  1.00 14.340          C  
ATOM  11808  C   ASP A 741       1.125 -24.831  42.543  1.00 14.050          C  
ATOM  11809  O   ASP A 741       0.588 -23.858  42.010  1.00 14.230          O  
ATOM  11810  CB  ASP A 741       3.553 -24.800  42.975  1.00 20.180          C  
ATOM  11811  CG  ASP A 741       4.916 -25.517  42.885  1.00 20.180          C  
ATOM  11812  OD1 ASP A 741       5.001 -26.617  42.390  1.00 20.180          O  
ATOM  11813  OD2 ASP A 741       5.894 -24.936  43.322  1.00 20.180          O  
ATOM  11814  H   ASP A 741       3.338 -24.225  40.421  1.00 17.510          H  
ATOM  11815  HA  ASP A 741       2.453 -26.439  42.139  1.00 17.210          H  
ATOM  11816 1HB  ASP A 741       3.709 -23.745  42.736  1.00 24.210          H  
ATOM  11817 2HB  ASP A 741       3.202 -24.845  44.009  1.00 24.210          H  
ATOM  11818  N   GLU A 742       0.613 -25.454  43.600  1.00 13.760          N  
ATOM  11819  CA  GLU A 742      -0.592 -24.983  44.272  1.00 13.350          C  
ATOM  11820  C   GLU A 742      -0.274 -24.793  45.749  1.00 12.900          C  
ATOM  11821  O   GLU A 742       0.503 -25.559  46.322  1.00 12.700          O  
ATOM  11822  CB  GLU A 742      -1.750 -25.972  44.098  1.00 18.850          C  
ATOM  11823  CG  GLU A 742      -2.235 -26.149  42.658  1.00 18.850          C  
ATOM  11824  CD  GLU A 742      -3.378 -27.138  42.532  1.00 18.850          C  
ATOM  11825  OE1 GLU A 742      -3.745 -27.714  43.529  1.00 18.850          O  
ATOM  11826  OE2 GLU A 742      -3.875 -27.317  41.444  1.00 18.850          O  
ATOM  11827  H   GLU A 742       1.091 -26.264  43.970  1.00 16.510          H  
ATOM  11828  HA  GLU A 742      -0.883 -24.018  43.855  1.00 16.020          H  
ATOM  11829 1HB  GLU A 742      -1.448 -26.951  44.470  1.00 22.620          H  
ATOM  11830 2HB  GLU A 742      -2.599 -25.643  44.698  1.00 22.620          H  
ATOM  11831 1HG  GLU A 742      -2.564 -25.181  42.282  1.00 22.620          H  
ATOM  11832 2HG  GLU A 742      -1.406 -26.472  42.042  1.00 22.620          H  
ATOM  11833  N   GLY A 743      -0.874 -23.782  46.368  1.00 12.860          N  
ATOM  11834  CA  GLY A 743      -0.671 -23.528  47.789  1.00 12.600          C  
ATOM  11835  C   GLY A 743      -0.969 -22.078  48.129  1.00 11.720          C  
ATOM  11836  O   GLY A 743      -1.336 -21.296  47.259  1.00 11.650          O  
ATOM  11837  H   GLY A 743      -1.486 -23.172  45.842  1.00 15.430          H  
ATOM  11838 1HA  GLY A 743      -1.315 -24.184  48.374  1.00 15.120          H  
ATOM  11839 2HA  GLY A 743       0.358 -23.764  48.060  1.00 15.120          H  
ATOM  11840  N   LEU A 744      -0.859 -21.747  49.404  1.00 11.210          N  
ATOM  11841  CA  LEU A 744      -1.112 -20.408  49.916  1.00 10.490          C  
ATOM  11842  C   LEU A 744       0.068 -19.915  50.763  1.00  9.870          C  
ATOM  11843  O   LEU A 744       0.843 -20.745  51.225  1.00  9.660          O  
ATOM  11844  CB  LEU A 744      -2.409 -20.424  50.723  1.00 14.970          C  
ATOM  11845  CG  LEU A 744      -3.697 -20.527  49.899  1.00 14.970          C  
ATOM  11846  CD1 LEU A 744      -4.191 -21.980  49.827  1.00 14.970          C  
ATOM  11847  CD2 LEU A 744      -4.720 -19.628  50.519  1.00 14.970          C  
ATOM  11848  H   LEU A 744      -0.559 -22.456  50.058  1.00 13.450          H  
ATOM  11849  HA  LEU A 744      -1.240 -19.752  49.061  1.00 12.590          H  
ATOM  11850 1HB  LEU A 744      -2.378 -21.296  51.371  1.00 17.970          H  
ATOM  11851 2HB  LEU A 744      -2.463 -19.579  51.350  1.00 17.970          H  
ATOM  11852  HG  LEU A 744      -3.497 -20.195  48.876  1.00 17.970          H  
ATOM  11853 1HD1 LEU A 744      -5.089 -22.022  49.241  1.00 17.970          H  
ATOM  11854 2HD1 LEU A 744      -3.451 -22.614  49.371  1.00 17.970          H  
ATOM  11855 3HD1 LEU A 744      -4.401 -22.342  50.830  1.00 17.970          H  
ATOM  11856 1HD2 LEU A 744      -5.616 -19.666  49.940  1.00 17.970          H  
ATOM  11857 2HD2 LEU A 744      -4.928 -19.952  51.536  1.00 17.970          H  
ATOM  11858 3HD2 LEU A 744      -4.346 -18.612  50.534  1.00 17.970          H  
ATOM  11859  N   SER A 745       0.277 -18.592  50.956  1.00  9.750          N  
ATOM  11860  CA  SER A 745      -0.384 -17.432  50.346  1.00  9.430          C  
ATOM  11861  C   SER A 745       0.707 -16.396  50.177  1.00  8.580          C  
ATOM  11862  O   SER A 745       0.519 -15.346  49.560  1.00  8.300          O  
ATOM  11863  CB  SER A 745      -1.430 -16.809  51.251  1.00 13.330          C  
ATOM  11864  OG  SER A 745      -0.826 -16.311  52.412  1.00 13.330          O  
ATOM  11865  H   SER A 745       1.027 -18.339  51.583  1.00 11.700          H  
ATOM  11866  HA  SER A 745      -0.799 -17.673  49.371  1.00 11.320          H  
ATOM  11867 1HB  SER A 745      -1.913 -15.990  50.719  1.00 16.000          H  
ATOM  11868 2HB  SER A 745      -2.193 -17.498  51.512  1.00 16.000          H  
ATOM  11869  HG  SER A 745      -1.533 -15.915  52.932  1.00 16.000          H  
ATOM  11870  N   VAL A 746       1.876 -16.724  50.727  1.00  8.430          N  
ATOM  11871  CA  VAL A 746       2.980 -15.763  50.844  1.00  7.940          C  
ATOM  11872  C   VAL A 746       3.414 -15.123  49.528  1.00  7.150          C  
ATOM  11873  O   VAL A 746       3.791 -13.951  49.508  1.00  7.080          O  
ATOM  11874  CB  VAL A 746       4.178 -16.427  51.581  1.00 11.310          C  
ATOM  11875  CG1 VAL A 746       4.800 -17.582  50.772  1.00 11.310          C  
ATOM  11876  CG2 VAL A 746       5.243 -15.368  51.858  1.00 11.310          C  
ATOM  11877  H   VAL A 746       1.932 -17.642  51.148  1.00 10.120          H  
ATOM  11878  HA  VAL A 746       2.631 -14.957  51.491  1.00  9.530          H  
ATOM  11879  HB  VAL A 746       3.815 -16.841  52.521  1.00 13.570          H  
ATOM  11880 1HG1 VAL A 746       5.619 -18.016  51.345  1.00 13.570          H  
ATOM  11881 2HG1 VAL A 746       4.052 -18.347  50.581  1.00 13.570          H  
ATOM  11882 3HG1 VAL A 746       5.185 -17.234  49.850  1.00 13.570          H  
ATOM  11883 1HG2 VAL A 746       6.069 -15.819  52.404  1.00 13.570          H  
ATOM  11884 2HG2 VAL A 746       5.621 -14.954  50.924  1.00 13.570          H  
ATOM  11885 3HG2 VAL A 746       4.811 -14.565  52.456  1.00 13.570          H  
ATOM  11886  N   VAL A 747       3.378 -15.879  48.443  1.00  6.820          N  
ATOM  11887  CA  VAL A 747       3.735 -15.361  47.136  1.00  6.230          C  
ATOM  11888  C   VAL A 747       2.620 -15.629  46.142  1.00  5.800          C  
ATOM  11889  O   VAL A 747       2.890 -15.854  44.961  1.00  6.270          O  
ATOM  11890  CB  VAL A 747       5.072 -15.940  46.627  1.00  8.960          C  
ATOM  11891  CG1 VAL A 747       6.221 -15.449  47.513  1.00  8.960          C  
ATOM  11892  CG2 VAL A 747       5.013 -17.472  46.617  1.00  8.960          C  
ATOM  11893  H   VAL A 747       3.070 -16.837  48.523  1.00  8.180          H  
ATOM  11894  HA  VAL A 747       3.855 -14.280  47.215  1.00  7.480          H  
ATOM  11895  HB  VAL A 747       5.256 -15.575  45.616  1.00 10.750          H  
ATOM  11896 1HG1 VAL A 747       7.164 -15.840  47.139  1.00 10.750          H  
ATOM  11897 2HG1 VAL A 747       6.245 -14.360  47.492  1.00 10.750          H  
ATOM  11898 3HG1 VAL A 747       6.086 -15.770  48.521  1.00 10.750          H  
ATOM  11899 1HG2 VAL A 747       5.956 -17.864  46.244  1.00 10.750          H  
ATOM  11900 2HG2 VAL A 747       4.842 -17.845  47.616  1.00 10.750          H  
ATOM  11901 3HG2 VAL A 747       4.206 -17.807  45.966  1.00 10.750          H  
ATOM  11902  N   GLU A 748       1.372 -15.675  46.615  1.00  5.220          N  
ATOM  11903  CA  GLU A 748       0.290 -15.972  45.687  1.00  4.740          C  
ATOM  11904  C   GLU A 748      -0.202 -14.742  44.943  1.00  4.420          C  
ATOM  11905  O   GLU A 748      -0.832 -13.836  45.507  1.00  4.620          O  
ATOM  11906  CB  GLU A 748      -0.906 -16.604  46.410  1.00  6.830          C  
ATOM  11907  CG  GLU A 748      -2.128 -17.026  45.501  1.00  6.830          C  
ATOM  11908  CD  GLU A 748      -1.867 -18.262  44.626  1.00  6.830          C  
ATOM  11909  OE1 GLU A 748      -0.856 -18.885  44.834  1.00  6.830          O  
ATOM  11910  OE2 GLU A 748      -2.698 -18.587  43.777  1.00  6.830          O  
ATOM  11911  H   GLU A 748       1.181 -15.481  47.604  1.00  6.260          H  
ATOM  11912  HA  GLU A 748       0.657 -16.688  44.949  1.00  5.690          H  
ATOM  11913 1HB  GLU A 748      -0.568 -17.502  46.927  1.00  8.190          H  
ATOM  11914 2HB  GLU A 748      -1.267 -15.917  47.172  1.00  8.190          H  
ATOM  11915 1HG  GLU A 748      -2.974 -17.239  46.142  1.00  8.190          H  
ATOM  11916 2HG  GLU A 748      -2.406 -16.190  44.859  1.00  8.190          H  
ATOM  11917  N   TYR A 749       0.034 -14.759  43.639  1.00  4.140          N  
ATOM  11918  CA  TYR A 749      -0.387 -13.705  42.722  1.00  3.850          C  
ATOM  11919  C   TYR A 749      -1.609 -14.279  42.048  1.00  3.180          C  
ATOM  11920  O   TYR A 749      -1.508 -15.210  41.245  1.00  3.130          O  
ATOM  11921  CB  TYR A 749       0.701 -13.349  41.711  1.00  5.510          C  
ATOM  11922  CG  TYR A 749       1.969 -12.773  42.314  1.00  5.510          C  
ATOM  11923  CD1 TYR A 749       1.968 -12.117  43.554  1.00  5.510          C  
ATOM  11924  CD2 TYR A 749       3.155 -12.910  41.615  1.00  5.510          C  
ATOM  11925  CE1 TYR A 749       3.137 -11.613  44.062  1.00  5.510          C  
ATOM  11926  CE2 TYR A 749       4.327 -12.398  42.132  1.00  5.510          C  
ATOM  11927  CZ  TYR A 749       4.318 -11.751  43.349  1.00  5.510          C  
ATOM  11928  OH  TYR A 749       5.486 -11.235  43.861  1.00  5.510          O  
ATOM  11929  H   TYR A 749       0.560 -15.545  43.282  1.00  4.970          H  
ATOM  11930  HA  TYR A 749      -0.708 -12.820  43.267  1.00  4.620          H  
ATOM  11931 1HB  TYR A 749       0.974 -14.237  41.149  1.00  6.610          H  
ATOM  11932 2HB  TYR A 749       0.303 -12.619  40.999  1.00  6.610          H  
ATOM  11933  HD1 TYR A 749       1.060 -11.994  44.129  1.00  6.610          H  
ATOM  11934  HD2 TYR A 749       3.163 -13.420  40.652  1.00  6.610          H  
ATOM  11935  HE1 TYR A 749       3.133 -11.104  45.024  1.00  6.610          H  
ATOM  11936  HE2 TYR A 749       5.259 -12.503  41.578  1.00  6.610          H  
ATOM  11937  HH  TYR A 749       5.310 -10.824  44.712  1.00  6.610          H  
ATOM  11938  N   VAL A 750      -2.740 -13.750  42.472  1.00  2.980          N  
ATOM  11939  CA  VAL A 750      -4.101 -14.174  42.200  1.00  2.650          C  
ATOM  11940  C   VAL A 750      -4.616 -13.969  40.774  1.00  2.120          C  
ATOM  11941  O   VAL A 750      -4.429 -12.917  40.167  1.00  2.190          O  
ATOM  11942  CB  VAL A 750      -4.998 -13.425  43.206  1.00  3.840          C  
ATOM  11943  CG1 VAL A 750      -6.416 -13.708  42.953  1.00  3.840          C  
ATOM  11944  CG2 VAL A 750      -4.616 -13.858  44.618  1.00  3.840          C  
ATOM  11945  H   VAL A 750      -2.629 -12.963  43.103  1.00  3.580          H  
ATOM  11946  HA  VAL A 750      -4.156 -15.240  42.424  1.00  3.180          H  
ATOM  11947  HB  VAL A 750      -4.852 -12.346  43.096  1.00  4.610          H  
ATOM  11948 1HG1 VAL A 750      -7.029 -13.180  43.683  1.00  4.610          H  
ATOM  11949 2HG1 VAL A 750      -6.716 -13.398  41.958  1.00  4.610          H  
ATOM  11950 3HG1 VAL A 750      -6.556 -14.762  43.057  1.00  4.610          H  
ATOM  11951 1HG2 VAL A 750      -5.243 -13.341  45.348  1.00  4.610          H  
ATOM  11952 2HG2 VAL A 750      -4.765 -14.925  44.688  1.00  4.610          H  
ATOM  11953 3HG2 VAL A 750      -3.569 -13.628  44.820  1.00  4.610          H  
ATOM  11954  N   LYS A 751      -5.240 -15.003  40.216  1.00  1.950          N  
ATOM  11955  CA  LYS A 751      -5.804 -14.893  38.876  1.00  1.850          C  
ATOM  11956  C   LYS A 751      -6.982 -13.911  38.823  1.00  1.940          C  
ATOM  11957  O   LYS A 751      -7.920 -13.999  39.615  1.00  2.760          O  
ATOM  11958  CB  LYS A 751      -6.234 -16.265  38.357  1.00  2.630          C  
ATOM  11959  CG  LYS A 751      -5.091 -17.242  38.047  1.00  2.630          C  
ATOM  11960  CD  LYS A 751      -5.630 -18.590  37.502  1.00  2.630          C  
ATOM  11961  CE  LYS A 751      -4.479 -19.557  37.132  1.00  2.630          C  
ATOM  11962  NZ  LYS A 751      -4.975 -20.913  36.655  1.00  2.630          N  
ATOM  11963  H   LYS A 751      -5.337 -15.860  40.742  1.00  2.340          H  
ATOM  11964  HA  LYS A 751      -5.028 -14.510  38.213  1.00  2.220          H  
ATOM  11965 1HB  LYS A 751      -6.875 -16.740  39.098  1.00  3.160          H  
ATOM  11966 2HB  LYS A 751      -6.813 -16.134  37.443  1.00  3.160          H  
ATOM  11967 1HG  LYS A 751      -4.421 -16.796  37.304  1.00  3.160          H  
ATOM  11968 2HG  LYS A 751      -4.516 -17.426  38.954  1.00  3.160          H  
ATOM  11969 1HD  LYS A 751      -6.265 -19.058  38.259  1.00  3.160          H  
ATOM  11970 2HD  LYS A 751      -6.234 -18.403  36.611  1.00  3.160          H  
ATOM  11971 1HE  LYS A 751      -3.889 -19.104  36.339  1.00  3.160          H  
ATOM  11972 2HE  LYS A 751      -3.840 -19.700  38.004  1.00  3.160          H  
ATOM  11973 1HZ  LYS A 751      -4.178 -21.493  36.420  1.00  3.160          H  
ATOM  11974 2HZ  LYS A 751      -5.509 -21.366  37.381  1.00  3.160          H  
ATOM  11975 3HZ  LYS A 751      -5.564 -20.824  35.839  1.00  3.160          H  
ATOM  11976  N   GLY A 752      -6.961 -13.060  37.806  1.00  1.520          N  
ATOM  11977  CA  GLY A 752      -7.978 -12.062  37.516  1.00  1.420          C  
ATOM  11978  C   GLY A 752      -7.510 -11.281  36.303  1.00  1.350          C  
ATOM  11979  O   GLY A 752      -6.381 -11.480  35.834  1.00  1.810          O  
ATOM  11980  H   GLY A 752      -6.150 -13.077  37.210  1.00  1.820          H  
ATOM  11981 1HA  GLY A 752      -8.937 -12.535  37.315  1.00  1.700          H  
ATOM  11982 2HA  GLY A 752      -8.097 -11.394  38.364  1.00  1.700          H  
ATOM  11983  N   TYR A 753      -8.342 -10.394  35.787  1.00  1.120          N  
ATOM  11984  CA  TYR A 753      -7.918  -9.661  34.607  1.00  1.120          C  
ATOM  11985  C   TYR A 753      -7.617  -8.250  35.065  1.00  0.570          C  
ATOM  11986  O   TYR A 753      -8.146  -7.841  36.097  1.00  0.790          O  
ATOM  11987  CB  TYR A 753      -9.004  -9.735  33.535  1.00  1.570          C  
ATOM  11988  CG  TYR A 753     -10.289  -9.113  33.949  1.00  1.570          C  
ATOM  11989  CD1 TYR A 753     -10.529  -7.787  33.665  1.00  1.570          C  
ATOM  11990  CD2 TYR A 753     -11.229  -9.859  34.640  1.00  1.570          C  
ATOM  11991  CE1 TYR A 753     -11.702  -7.202  34.052  1.00  1.570          C  
ATOM  11992  CE2 TYR A 753     -12.408  -9.274  35.030  1.00  1.570          C  
ATOM  11993  CZ  TYR A 753     -12.648  -7.951  34.736  1.00  1.570          C  
ATOM  11994  OH  TYR A 753     -13.828  -7.364  35.126  1.00  1.570          O  
ATOM  11995  H   TYR A 753      -9.252 -10.232  36.201  1.00  1.340          H  
ATOM  11996  HA  TYR A 753      -7.028 -10.135  34.212  1.00  1.340          H  
ATOM  11997 1HB  TYR A 753      -8.664  -9.247  32.625  1.00  1.880          H  
ATOM  11998 2HB  TYR A 753      -9.195 -10.780  33.285  1.00  1.880          H  
ATOM  11999  HD1 TYR A 753      -9.782  -7.200  33.130  1.00  1.880          H  
ATOM  12000  HD2 TYR A 753     -11.043 -10.909  34.870  1.00  1.880          H  
ATOM  12001  HE1 TYR A 753     -11.887  -6.154  33.824  1.00  1.880          H  
ATOM  12002  HE2 TYR A 753     -13.152  -9.860  35.569  1.00  1.880          H  
ATOM  12003  HH  TYR A 753     -14.369  -8.009  35.588  1.00  1.880          H  
ATOM  12004  N   PRO A 754      -6.732  -7.497  34.388  1.00  0.550          N  
ATOM  12005  CA  PRO A 754      -6.393  -6.137  34.740  1.00  0.550          C  
ATOM  12006  C   PRO A 754      -7.640  -5.266  34.839  1.00  0.580          C  
ATOM  12007  O   PRO A 754      -8.424  -5.235  33.893  1.00  0.760          O  
ATOM  12008  CB  PRO A 754      -5.505  -5.713  33.568  1.00  0.830          C  
ATOM  12009  CG  PRO A 754      -4.874  -7.001  33.093  1.00  0.830          C  
ATOM  12010  CD  PRO A 754      -5.956  -8.040  33.245  1.00  0.830          C  
ATOM  12011  HA  PRO A 754      -5.802  -6.175  35.659  1.00  0.660          H  
ATOM  12012 1HB  PRO A 754      -6.124  -5.231  32.797  1.00  0.990          H  
ATOM  12013 2HB  PRO A 754      -4.762  -4.973  33.900  1.00  0.990          H  
ATOM  12014 1HG  PRO A 754      -4.524  -6.912  32.052  1.00  0.990          H  
ATOM  12015 2HG  PRO A 754      -3.986  -7.230  33.702  1.00  0.990          H  
ATOM  12016 1HD  PRO A 754      -6.573  -8.108  32.341  1.00  0.990          H  
ATOM  12017 2HD  PRO A 754      -5.447  -8.985  33.483  1.00  0.990          H  
ATOM  12018  N   PRO A 755      -7.772  -4.433  35.884  1.00  0.590          N  
ATOM  12019  CA  PRO A 755      -8.893  -3.546  36.132  1.00  0.700          C  
ATOM  12020  C   PRO A 755      -8.780  -2.211  35.402  1.00  0.640          C  
ATOM  12021  O   PRO A 755      -9.649  -1.352  35.536  1.00  0.770          O  
ATOM  12022  CB  PRO A 755      -8.801  -3.353  37.651  1.00  1.050          C  
ATOM  12023  CG  PRO A 755      -7.307  -3.392  37.938  1.00  1.050          C  
ATOM  12024  CD  PRO A 755      -6.756  -4.431  36.969  1.00  1.050          C  
ATOM  12025  HA  PRO A 755      -9.826  -4.061  35.855  1.00  0.840          H  
ATOM  12026 1HB  PRO A 755      -9.278  -2.411  37.938  1.00  1.260          H  
ATOM  12027 2HB  PRO A 755      -9.351  -4.157  38.165  1.00  1.260          H  
ATOM  12028 1HG  PRO A 755      -6.863  -2.394  37.792  1.00  1.260          H  
ATOM  12029 2HG  PRO A 755      -7.130  -3.664  38.990  1.00  1.260          H  
ATOM  12030 1HD  PRO A 755      -5.773  -4.107  36.596  1.00  1.260          H  
ATOM  12031 2HD  PRO A 755      -6.724  -5.414  37.479  1.00  1.260          H  
ATOM  12032  N   ASN A 756      -7.676  -1.990  34.701  1.00  0.630          N  
ATOM  12033  CA  ASN A 756      -7.460  -0.686  34.108  1.00  0.760          C  
ATOM  12034  C   ASN A 756      -6.849  -0.738  32.727  1.00  0.680          C  
ATOM  12035  O   ASN A 756      -5.683  -0.395  32.544  1.00  0.790          O  
ATOM  12036  CB  ASN A 756      -6.613   0.184  34.991  1.00  1.010          C  
ATOM  12037  CG  ASN A 756      -6.592   1.576  34.474  1.00  1.010          C  
ATOM  12038  OD1 ASN A 756      -7.602   2.107  33.997  1.00  1.010          O  
ATOM  12039  ND2 ASN A 756      -5.465   2.167  34.527  1.00  1.010          N  
ATOM  12040  H   ASN A 756      -6.988  -2.715  34.576  1.00  0.760          H  
ATOM  12041  HA  ASN A 756      -8.428  -0.200  33.990  1.00  0.910          H  
ATOM  12042 1HB  ASN A 756      -7.016   0.185  36.000  1.00  1.210          H  
ATOM  12043 2HB  ASN A 756      -5.609  -0.207  35.044  1.00  1.210          H  
ATOM  12044 1HD2 ASN A 756      -5.367   3.097  34.177  1.00  1.210          H  
ATOM  12045 2HD2 ASN A 756      -4.683   1.675  34.919  1.00  1.210          H  
ATOM  12046  N   SER A 757      -7.620  -1.186  31.760  1.00  0.640          N  
ATOM  12047  CA  SER A 757      -7.133  -1.206  30.398  1.00  0.580          C  
ATOM  12048  C   SER A 757      -6.788   0.204  29.952  1.00  0.510          C  
ATOM  12049  O   SER A 757      -7.541   1.130  30.251  1.00  0.540          O  
ATOM  12050  CB  SER A 757      -8.205  -1.643  29.445  1.00  0.840          C  
ATOM  12051  OG  SER A 757      -7.757  -1.456  28.132  1.00  0.840          O  
ATOM  12052  H   SER A 757      -8.562  -1.483  31.977  1.00  0.770          H  
ATOM  12053  HA  SER A 757      -6.280  -1.879  30.358  1.00  0.700          H  
ATOM  12054 1HB  SER A 757      -8.450  -2.685  29.606  1.00  1.000          H  
ATOM  12055 2HB  SER A 757      -9.100  -1.038  29.614  1.00  1.000          H  
ATOM  12056  HG  SER A 757      -8.568  -1.271  27.590  1.00  1.000          H  
ATOM  12057  N   PRO A 758      -5.674   0.429  29.243  1.00  0.490          N  
ATOM  12058  CA  PRO A 758      -5.309   1.699  28.665  1.00  0.510          C  
ATOM  12059  C   PRO A 758      -6.070   1.967  27.359  1.00  0.480          C  
ATOM  12060  O   PRO A 758      -5.994   3.076  26.819  1.00  0.520          O  
ATOM  12061  CB  PRO A 758      -3.807   1.527  28.453  1.00  0.770          C  
ATOM  12062  CG  PRO A 758      -3.627   0.071  28.194  1.00  0.770          C  
ATOM  12063  CD  PRO A 758      -4.667  -0.625  29.057  1.00  0.770          C  
ATOM  12064  HA  PRO A 758      -5.510   2.493  29.400  1.00  0.610          H  
ATOM  12065 1HB  PRO A 758      -3.506   2.124  27.609  1.00  0.920          H  
ATOM  12066 2HB  PRO A 758      -3.247   1.893  29.332  1.00  0.920          H  
ATOM  12067 1HG  PRO A 758      -3.736  -0.135  27.133  1.00  0.920          H  
ATOM  12068 2HG  PRO A 758      -2.610  -0.206  28.464  1.00  0.920          H  
ATOM  12069 1HD  PRO A 758      -5.081  -1.479  28.503  1.00  0.920          H  
ATOM  12070 2HD  PRO A 758      -4.233  -0.916  30.023  1.00  0.920          H  
ATOM  12071  N   TYR A 759      -6.782   0.934  26.863  1.00  0.490          N  
ATOM  12072  CA  TYR A 759      -7.474   0.961  25.575  1.00  0.520          C  
ATOM  12073  C   TYR A 759      -8.954   0.625  25.678  1.00  0.520          C  
ATOM  12074  O   TYR A 759      -9.375  -0.129  26.563  1.00  0.730          O  
ATOM  12075  CB  TYR A 759      -6.917  -0.075  24.615  1.00  0.720          C  
ATOM  12076  CG  TYR A 759      -5.484  -0.017  24.313  1.00  0.720          C  
ATOM  12077  CD1 TYR A 759      -4.692  -1.097  24.641  1.00  0.720          C  
ATOM  12078  CD2 TYR A 759      -4.947   1.088  23.725  1.00  0.720          C  
ATOM  12079  CE1 TYR A 759      -3.371  -1.074  24.331  1.00  0.720          C  
ATOM  12080  CE2 TYR A 759      -3.634   1.115  23.412  1.00  0.720          C  
ATOM  12081  CZ  TYR A 759      -2.852   0.028  23.701  1.00  0.720          C  
ATOM  12082  OH  TYR A 759      -1.550   0.042  23.363  1.00  0.720          O  
ATOM  12083  H   TYR A 759      -6.829   0.073  27.395  1.00  0.590          H  
ATOM  12084  HA  TYR A 759      -7.387   1.957  25.149  1.00  0.620          H  
ATOM  12085 1HB  TYR A 759      -7.130  -1.050  25.013  1.00  0.860          H  
ATOM  12086 2HB  TYR A 759      -7.454  -0.002  23.665  1.00  0.860          H  
ATOM  12087  HD1 TYR A 759      -5.126  -1.972  25.130  1.00  0.860          H  
ATOM  12088  HD2 TYR A 759      -5.569   1.930  23.505  1.00  0.860          H  
ATOM  12089  HE1 TYR A 759      -2.735  -1.924  24.571  1.00  0.860          H  
ATOM  12090  HE2 TYR A 759      -3.202   1.988  22.928  1.00  0.860          H  
ATOM  12091  HH  TYR A 759      -1.341   0.863  22.908  1.00  0.860          H  
ATOM  12092  N   ILE A 760      -9.734   1.117  24.707  1.00  0.440          N  
ATOM  12093  CA  ILE A 760     -11.142   0.758  24.642  1.00  0.510          C  
ATOM  12094  C   ILE A 760     -11.262  -0.665  24.082  1.00  0.570          C  
ATOM  12095  O   ILE A 760     -11.850  -1.534  24.713  1.00  1.140          O  
ATOM  12096  CB  ILE A 760     -11.938   1.736  23.739  1.00  0.690          C  
ATOM  12097  CG1 ILE A 760     -11.927   3.159  24.334  1.00  0.690          C  
ATOM  12098  CG2 ILE A 760     -13.409   1.247  23.644  1.00  0.690          C  
ATOM  12099  CD1 ILE A 760     -12.409   4.247  23.403  1.00  0.690          C  
ATOM  12100  H   ILE A 760      -9.338   1.744  24.019  1.00  0.530          H  
ATOM  12101  HA  ILE A 760     -11.563   0.776  25.642  1.00  0.610          H  
ATOM  12102  HB  ILE A 760     -11.499   1.777  22.760  1.00  0.820          H  
ATOM  12103 1HG1 ILE A 760     -12.562   3.177  25.167  1.00  0.820          H  
ATOM  12104 2HG1 ILE A 760     -10.918   3.402  24.655  1.00  0.820          H  
ATOM  12105 1HG2 ILE A 760     -13.994   1.913  23.031  1.00  0.820          H  
ATOM  12106 2HG2 ILE A 760     -13.450   0.251  23.209  1.00  0.820          H  
ATOM  12107 3HG2 ILE A 760     -13.845   1.216  24.637  1.00  0.820          H  
ATOM  12108 1HD1 ILE A 760     -12.366   5.203  23.927  1.00  0.820          H  
ATOM  12109 2HD1 ILE A 760     -11.768   4.289  22.518  1.00  0.820          H  
ATOM  12110 3HD1 ILE A 760     -13.424   4.064  23.091  1.00  0.820          H  
ATOM  12111  N   GLY A 761     -10.639  -0.931  22.930  1.00  0.540          N  
ATOM  12112  CA  GLY A 761     -10.690  -2.252  22.288  1.00  0.470          C  
ATOM  12113  C   GLY A 761      -9.676  -3.250  22.865  1.00  0.450          C  
ATOM  12114  O   GLY A 761      -8.908  -3.879  22.129  1.00  0.620          O  
ATOM  12115  H   GLY A 761     -10.138  -0.187  22.472  1.00  0.650          H  
ATOM  12116 1HA  GLY A 761     -11.692  -2.666  22.401  1.00  0.560          H  
ATOM  12117 2HA  GLY A 761     -10.519  -2.130  21.218  1.00  0.560          H  
ATOM  12118  N   SER A 762      -9.678  -3.399  24.175  1.00  0.520          N  
ATOM  12119  CA  SER A 762      -8.742  -4.292  24.846  1.00  0.570          C  
ATOM  12120  C   SER A 762      -9.290  -5.694  24.930  1.00  0.520          C  
ATOM  12121  O   SER A 762     -10.499  -5.880  25.056  1.00  0.840          O  
ATOM  12122  CB  SER A 762      -8.417  -3.804  26.223  1.00  0.780          C  
ATOM  12123  OG  SER A 762      -7.622  -4.741  26.894  1.00  0.780          O  
ATOM  12124  H   SER A 762     -10.382  -2.869  24.698  1.00  0.620          H  
ATOM  12125  HA  SER A 762      -7.817  -4.327  24.274  1.00  0.680          H  
ATOM  12126 1HB  SER A 762      -7.886  -2.876  26.139  1.00  0.930          H  
ATOM  12127 2HB  SER A 762      -9.337  -3.618  26.778  1.00  0.930          H  
ATOM  12128  HG  SER A 762      -7.440  -4.368  27.761  1.00  0.930          H  
ATOM  12129  N   SER A 763      -8.413  -6.688  24.837  1.00  0.500          N  
ATOM  12130  CA  SER A 763      -8.819  -8.076  24.988  1.00  0.440          C  
ATOM  12131  C   SER A 763      -8.321  -8.560  26.360  1.00  0.470          C  
ATOM  12132  O   SER A 763      -7.120  -8.767  26.536  1.00  0.850          O  
ATOM  12133  CB  SER A 763      -8.229  -8.918  23.862  1.00  0.640          C  
ATOM  12134  OG  SER A 763      -8.734  -8.499  22.598  1.00  0.640          O  
ATOM  12135  H   SER A 763      -7.438  -6.470  24.694  1.00  0.600          H  
ATOM  12136  HA  SER A 763      -9.896  -8.148  24.905  1.00  0.530          H  
ATOM  12137 1HB  SER A 763      -7.143  -8.835  23.870  1.00  0.770          H  
ATOM  12138 2HB  SER A 763      -8.477  -9.966  24.033  1.00  0.770          H  
ATOM  12139  HG  SER A 763      -8.384  -9.116  21.896  1.00  0.770          H  
ATOM  12140  N   PRO A 764      -9.181  -8.672  27.389  1.00  0.570          N  
ATOM  12141  CA  PRO A 764      -8.807  -9.070  28.723  1.00  0.610          C  
ATOM  12142  C   PRO A 764      -8.200 -10.445  28.722  1.00  0.500          C  
ATOM  12143  O   PRO A 764      -8.689 -11.332  28.025  1.00  0.610          O  
ATOM  12144  CB  PRO A 764     -10.132  -9.097  29.453  1.00  0.920          C  
ATOM  12145  CG  PRO A 764     -11.010  -8.183  28.690  1.00  0.920          C  
ATOM  12146  CD  PRO A 764     -10.593  -8.377  27.250  1.00  0.920          C  
ATOM  12147  HA  PRO A 764      -8.117  -8.328  29.152  1.00  0.730          H  
ATOM  12148 1HB  PRO A 764     -10.493 -10.129  29.435  1.00  1.100          H  
ATOM  12149 2HB  PRO A 764      -9.997  -8.807  30.505  1.00  1.100          H  
ATOM  12150 1HG  PRO A 764     -12.065  -8.432  28.866  1.00  1.100          H  
ATOM  12151 2HG  PRO A 764     -10.869  -7.150  29.033  1.00  1.100          H  
ATOM  12152 1HD  PRO A 764     -11.134  -9.213  26.777  1.00  1.100          H  
ATOM  12153 2HD  PRO A 764     -10.741  -7.449  26.757  1.00  1.100          H  
ATOM  12154  N   THR A 765      -7.190 -10.630  29.536  1.00  0.650          N  
ATOM  12155  CA  THR A 765      -6.536 -11.912  29.687  1.00  0.760          C  
ATOM  12156  C   THR A 765      -6.290 -12.117  31.160  1.00  0.560          C  
ATOM  12157  O   THR A 765      -5.942 -11.167  31.856  1.00  1.160          O  
ATOM  12158  CB  THR A 765      -5.215 -11.940  28.869  1.00  1.020          C  
ATOM  12159  OG1 THR A 765      -5.515 -11.707  27.492  1.00  1.020          O  
ATOM  12160  CG2 THR A 765      -4.486 -13.279  28.978  1.00  1.020          C  
ATOM  12161  H   THR A 765      -6.841  -9.846  30.067  1.00  0.780          H  
ATOM  12162  HA  THR A 765      -7.196 -12.702  29.328  1.00  0.910          H  
ATOM  12163  HB  THR A 765      -4.562 -11.152  29.228  1.00  1.220          H  
ATOM  12164  HG1 THR A 765      -5.883 -10.814  27.379  1.00  1.220          H  
ATOM  12165 1HG2 THR A 765      -3.576 -13.237  28.379  1.00  1.220          H  
ATOM  12166 2HG2 THR A 765      -4.222 -13.475  29.992  1.00  1.220          H  
ATOM  12167 3HG2 THR A 765      -5.126 -14.075  28.609  1.00  1.220          H  
ATOM  12168  N   LEU A 766      -6.447 -13.326  31.654  1.00  0.750          N  
ATOM  12169  CA  LEU A 766      -6.078 -13.536  33.041  1.00  1.200          C  
ATOM  12170  C   LEU A 766      -4.555 -13.435  33.109  1.00  0.970          C  
ATOM  12171  O   LEU A 766      -3.865 -14.013  32.271  1.00  1.070          O  
ATOM  12172  CB  LEU A 766      -6.577 -14.898  33.539  1.00  1.500          C  
ATOM  12173  CG  LEU A 766      -8.102 -15.123  33.618  1.00  1.500          C  
ATOM  12174  CD1 LEU A 766      -8.347 -16.583  33.977  1.00  1.500          C  
ATOM  12175  CD2 LEU A 766      -8.726 -14.201  34.666  1.00  1.500          C  
ATOM  12176  H   LEU A 766      -6.782 -14.077  31.070  1.00  0.900          H  
ATOM  12177  HA  LEU A 766      -6.496 -12.740  33.651  1.00  1.440          H  
ATOM  12178 1HB  LEU A 766      -6.204 -15.648  32.874  1.00  1.800          H  
ATOM  12179 2HB  LEU A 766      -6.162 -15.077  34.530  1.00  1.800          H  
ATOM  12180  HG  LEU A 766      -8.556 -14.930  32.650  1.00  1.800          H  
ATOM  12181 1HD1 LEU A 766      -9.421 -16.771  34.024  1.00  1.800          H  
ATOM  12182 2HD1 LEU A 766      -7.902 -17.226  33.215  1.00  1.800          H  
ATOM  12183 3HD1 LEU A 766      -7.898 -16.805  34.941  1.00  1.800          H  
ATOM  12184 1HD2 LEU A 766      -9.783 -14.391  34.718  1.00  1.800          H  
ATOM  12185 2HD2 LEU A 766      -8.276 -14.402  35.631  1.00  1.800          H  
ATOM  12186 3HD2 LEU A 766      -8.567 -13.168  34.394  1.00  1.800          H  
ATOM  12187  N   CYS A 767      -4.031 -12.696  34.075  1.00  0.750          N  
ATOM  12188  CA  CYS A 767      -2.578 -12.474  34.179  1.00  0.600          C  
ATOM  12189  C   CYS A 767      -2.067 -12.360  35.591  1.00  0.730          C  
ATOM  12190  O   CYS A 767      -1.854 -11.244  36.026  1.00  1.530          O  
ATOM  12191  CB  CYS A 767      -2.193 -11.170  33.488  1.00  0.900          C  
ATOM  12192  SG  CYS A 767      -2.560 -11.102  31.765  1.00  0.900          S  
ATOM  12193  H   CYS A 767      -4.677 -12.247  34.732  1.00  0.900          H  
ATOM  12194  HA  CYS A 767      -2.077 -13.305  33.709  1.00  0.720          H  
ATOM  12195 1HB  CYS A 767      -2.718 -10.345  33.975  1.00  1.080          H  
ATOM  12196 2HB  CYS A 767      -1.129 -11.001  33.612  1.00  1.080          H  
ATOM  12197  HG  CYS A 767      -3.815 -11.571  31.879  1.00  1.080          H  
ATOM  12198  N   HIS A 768      -1.785 -13.470  36.273  1.00  0.790          N  
ATOM  12199  CA  HIS A 768      -1.565 -13.499  37.731  1.00  0.830          C  
ATOM  12200  C   HIS A 768      -1.256 -12.102  38.257  1.00  1.060          C  
ATOM  12201  O   HIS A 768      -0.170 -11.560  38.046  1.00  1.290          O  
ATOM  12202  CB  HIS A 768      -0.308 -14.319  38.031  1.00  1.150          C  
ATOM  12203  CG  HIS A 768      -0.250 -15.685  37.449  1.00  1.150          C  
ATOM  12204  ND1 HIS A 768      -1.067 -16.719  37.833  1.00  1.150          N  
ATOM  12205  CD2 HIS A 768       0.582 -16.187  36.504  1.00  1.150          C  
ATOM  12206  CE1 HIS A 768      -0.731 -17.808  37.151  1.00  1.150          C  
ATOM  12207  NE2 HIS A 768       0.265 -17.499  36.345  1.00  1.150          N  
ATOM  12208  H   HIS A 768      -1.840 -14.354  35.790  1.00  0.950          H  
ATOM  12209  HA  HIS A 768      -2.433 -13.901  38.255  1.00  1.000          H  
ATOM  12210 1HB  HIS A 768       0.572 -13.775  37.687  1.00  1.380          H  
ATOM  12211 2HB  HIS A 768      -0.216 -14.426  39.101  1.00  1.380          H  
ATOM  12212  HD2 HIS A 768       1.369 -15.649  35.975  1.00  1.380          H  
ATOM  12213  HE1 HIS A 768      -1.188 -18.792  37.236  1.00  1.380          H  
ATOM  12214  HE2 HIS A 768       0.755 -18.137  35.688  1.00  1.380          H  
ATOM  12215  N   LEU A 769      -2.228 -11.519  38.943  1.00  1.140          N  
ATOM  12216  CA  LEU A 769      -2.141 -10.135  39.356  1.00  1.360          C  
ATOM  12217  C   LEU A 769      -1.829  -9.979  40.800  1.00  1.310          C  
ATOM  12218  O   LEU A 769      -2.074 -10.870  41.613  1.00  1.270          O  
ATOM  12219  CB  LEU A 769      -3.429  -9.379  39.035  1.00  1.820          C  
ATOM  12220  CG  LEU A 769      -3.839  -9.289  37.560  1.00  1.820          C  
ATOM  12221  CD1 LEU A 769      -5.161  -8.641  37.471  1.00  1.820          C  
ATOM  12222  CD2 LEU A 769      -2.811  -8.449  36.747  1.00  1.820          C  
ATOM  12223  H   LEU A 769      -3.071 -12.043  39.179  1.00  1.370          H  
ATOM  12224  HA  LEU A 769      -1.330  -9.668  38.808  1.00  1.630          H  
ATOM  12225 1HB  LEU A 769      -4.229  -9.885  39.549  1.00  2.180          H  
ATOM  12226 2HB  LEU A 769      -3.343  -8.366  39.428  1.00  2.180          H  
ATOM  12227  HG  LEU A 769      -3.917 -10.289  37.142  1.00  2.180          H  
ATOM  12228 1HD1 LEU A 769      -5.410  -8.610  36.445  1.00  2.180          H  
ATOM  12229 2HD1 LEU A 769      -5.904  -9.224  38.017  1.00  2.180          H  
ATOM  12230 3HD1 LEU A 769      -5.116  -7.634  37.875  1.00  2.180          H  
ATOM  12231 1HD2 LEU A 769      -3.128  -8.389  35.711  1.00  2.180          H  
ATOM  12232 2HD2 LEU A 769      -2.754  -7.461  37.162  1.00  2.180          H  
ATOM  12233 3HD2 LEU A 769      -1.828  -8.902  36.781  1.00  2.180          H  
ATOM  12234  N   LEU A 770      -1.305  -8.820  41.127  1.00  1.330          N  
ATOM  12235  CA  LEU A 770      -1.007  -8.513  42.497  1.00  1.220          C  
ATOM  12236  C   LEU A 770      -2.309  -8.269  43.265  1.00  1.070          C  
ATOM  12237  O   LEU A 770      -3.241  -7.680  42.706  1.00  1.030          O  
ATOM  12238  CB  LEU A 770      -0.130  -7.255  42.514  1.00  1.750          C  
ATOM  12239  CG  LEU A 770       1.273  -7.389  41.868  1.00  1.750          C  
ATOM  12240  CD1 LEU A 770       1.904  -6.005  41.765  1.00  1.750          C  
ATOM  12241  CD2 LEU A 770       2.151  -8.315  42.726  1.00  1.750          C  
ATOM  12242  H   LEU A 770      -1.132  -8.125  40.388  1.00  1.600          H  
ATOM  12243  HA  LEU A 770      -0.476  -9.363  42.897  1.00  1.460          H  
ATOM  12244 1HB  LEU A 770      -0.657  -6.464  41.971  1.00  2.100          H  
ATOM  12245 2HB  LEU A 770       0.003  -6.920  43.543  1.00  2.100          H  
ATOM  12246  HG  LEU A 770       1.181  -7.796  40.864  1.00  2.100          H  
ATOM  12247 1HD1 LEU A 770       2.883  -6.074  41.308  1.00  2.100          H  
ATOM  12248 2HD1 LEU A 770       1.269  -5.362  41.144  1.00  2.100          H  
ATOM  12249 3HD1 LEU A 770       2.000  -5.568  42.757  1.00  2.100          H  
ATOM  12250 1HD2 LEU A 770       3.135  -8.397  42.297  1.00  2.100          H  
ATOM  12251 2HD2 LEU A 770       2.240  -7.901  43.730  1.00  2.100          H  
ATOM  12252 3HD2 LEU A 770       1.715  -9.298  42.782  1.00  2.100          H  
ATOM  12253  N   PRO A 771      -2.415  -8.721  44.534  1.00  1.140          N  
ATOM  12254  CA  PRO A 771      -3.535  -8.488  45.435  1.00  1.180          C  
ATOM  12255  C   PRO A 771      -3.646  -7.023  45.856  1.00  1.110          C  
ATOM  12256  O   PRO A 771      -4.679  -6.590  46.366  1.00  1.380          O  
ATOM  12257  CB  PRO A 771      -3.187  -9.387  46.634  1.00  1.770          C  
ATOM  12258  CG  PRO A 771      -1.675  -9.522  46.600  1.00  1.770          C  
ATOM  12259  CD  PRO A 771      -1.308  -9.512  45.137  1.00  1.770          C  
ATOM  12260  HA  PRO A 771      -4.462  -8.824  44.949  1.00  1.420          H  
ATOM  12261 1HB  PRO A 771      -3.544  -8.923  47.564  1.00  2.120          H  
ATOM  12262 2HB  PRO A 771      -3.702 -10.357  46.539  1.00  2.120          H  
ATOM  12263 1HG  PRO A 771      -1.206  -8.697  47.161  1.00  2.120          H  
ATOM  12264 2HG  PRO A 771      -1.364 -10.450  47.099  1.00  2.120          H  
ATOM  12265 1HD  PRO A 771      -0.336  -9.001  45.039  1.00  2.120          H  
ATOM  12266 2HD  PRO A 771      -1.292 -10.544  44.731  1.00  2.120          H  
ATOM  12267  N   VAL A 772      -2.539  -6.292  45.717  1.00  1.210          N  
ATOM  12268  CA  VAL A 772      -2.443  -4.906  46.123  1.00  1.230          C  
ATOM  12269  C   VAL A 772      -1.809  -4.037  45.052  1.00  0.920          C  
ATOM  12270  O   VAL A 772      -0.664  -4.262  44.660  1.00  1.470          O  
ATOM  12271  CB  VAL A 772      -1.607  -4.804  47.425  1.00  1.710          C  
ATOM  12272  CG1 VAL A 772      -1.470  -3.349  47.866  1.00  1.710          C  
ATOM  12273  CG2 VAL A 772      -2.272  -5.634  48.535  1.00  1.710          C  
ATOM  12274  H   VAL A 772      -1.726  -6.705  45.290  1.00  1.450          H  
ATOM  12275  HA  VAL A 772      -3.449  -4.533  46.319  1.00  1.480          H  
ATOM  12276  HB  VAL A 772      -0.604  -5.183  47.237  1.00  2.060          H  
ATOM  12277 1HG1 VAL A 772      -0.872  -3.304  48.775  1.00  2.060          H  
ATOM  12278 2HG1 VAL A 772      -0.976  -2.758  47.091  1.00  2.060          H  
ATOM  12279 3HG1 VAL A 772      -2.456  -2.931  48.063  1.00  2.060          H  
ATOM  12280 1HG2 VAL A 772      -1.678  -5.564  49.443  1.00  2.060          H  
ATOM  12281 2HG2 VAL A 772      -3.273  -5.249  48.724  1.00  2.060          H  
ATOM  12282 3HG2 VAL A 772      -2.338  -6.670  48.242  1.00  2.060          H  
ATOM  12283  N   LYS A 773      -2.510  -2.992  44.652  1.00  0.610          N  
ATOM  12284  CA  LYS A 773      -2.013  -2.067  43.643  1.00  0.920          C  
ATOM  12285  C   LYS A 773      -0.640  -1.523  44.044  1.00  0.750          C  
ATOM  12286  O   LYS A 773      -0.503  -0.930  45.118  1.00  0.840          O  
ATOM  12287  CB  LYS A 773      -3.013  -0.914  43.542  1.00  1.160          C  
ATOM  12288  CG  LYS A 773      -2.768   0.068  42.462  1.00  1.160          C  
ATOM  12289  CD  LYS A 773      -3.832   1.165  42.472  1.00  1.160          C  
ATOM  12290  CE  LYS A 773      -3.663   2.102  41.296  1.00  1.160          C  
ATOM  12291  NZ  LYS A 773      -4.634   3.215  41.314  1.00  1.160          N  
ATOM  12292  H   LYS A 773      -3.432  -2.857  45.039  1.00  0.730          H  
ATOM  12293  HA  LYS A 773      -1.918  -2.588  42.687  1.00  1.100          H  
ATOM  12294 1HB  LYS A 773      -4.013  -1.321  43.394  1.00  1.400          H  
ATOM  12295 2HB  LYS A 773      -3.022  -0.367  44.484  1.00  1.400          H  
ATOM  12296 1HG  LYS A 773      -1.772   0.514  42.570  1.00  1.400          H  
ATOM  12297 2HG  LYS A 773      -2.815  -0.459  41.520  1.00  1.400          H  
ATOM  12298 1HD  LYS A 773      -4.825   0.717  42.427  1.00  1.400          H  
ATOM  12299 2HD  LYS A 773      -3.747   1.738  43.394  1.00  1.400          H  
ATOM  12300 1HE  LYS A 773      -2.652   2.511  41.291  1.00  1.400          H  
ATOM  12301 2HE  LYS A 773      -3.821   1.536  40.381  1.00  1.400          H  
ATOM  12302 1HZ  LYS A 773      -4.460   3.776  40.465  1.00  1.400          H  
ATOM  12303 2HZ  LYS A 773      -5.576   2.859  41.293  1.00  1.400          H  
ATOM  12304 3HZ  LYS A 773      -4.506   3.784  42.133  1.00  1.400          H  
ATOM  12305  N   ALA A 774       0.364  -1.654  43.169  1.00  0.630          N  
ATOM  12306  CA  ALA A 774       1.677  -1.142  43.517  1.00  0.550          C  
ATOM  12307  C   ALA A 774       1.674   0.392  43.556  1.00  0.480          C  
ATOM  12308  O   ALA A 774       1.097   1.012  42.662  1.00  0.480          O  
ATOM  12309  CB  ALA A 774       2.704  -1.605  42.495  1.00  0.800          C  
ATOM  12310  H   ALA A 774       0.224  -2.137  42.274  1.00  0.760          H  
ATOM  12311  HA  ALA A 774       1.943  -1.556  44.479  1.00  0.660          H  
ATOM  12312 1HB  ALA A 774       3.694  -1.232  42.773  1.00  0.960          H  
ATOM  12313 2HB  ALA A 774       2.717  -2.695  42.459  1.00  0.960          H  
ATOM  12314 3HB  ALA A 774       2.434  -1.217  41.520  1.00  0.960          H  
ATOM  12315  N   PRO A 775       2.330   1.044  44.539  1.00  0.500          N  
ATOM  12316  CA  PRO A 775       2.592   2.472  44.563  1.00  0.490          C  
ATOM  12317  C   PRO A 775       3.461   2.780  43.362  1.00  0.460          C  
ATOM  12318  O   PRO A 775       4.353   1.997  43.053  1.00  0.440          O  
ATOM  12319  CB  PRO A 775       3.354   2.670  45.882  1.00  0.730          C  
ATOM  12320  CG  PRO A 775       2.953   1.492  46.742  1.00  0.730          C  
ATOM  12321  CD  PRO A 775       2.745   0.339  45.769  1.00  0.730          C  
ATOM  12322  HA  PRO A 775       1.643   3.029  44.533  1.00  0.590          H  
ATOM  12323 1HB  PRO A 775       4.431   2.711  45.691  1.00  0.880          H  
ATOM  12324 2HB  PRO A 775       3.081   3.633  46.336  1.00  0.880          H  
ATOM  12325 1HG  PRO A 775       3.740   1.285  47.490  1.00  0.880          H  
ATOM  12326 2HG  PRO A 775       2.042   1.732  47.308  1.00  0.880          H  
ATOM  12327 1HD  PRO A 775       3.672  -0.228  45.610  1.00  0.880          H  
ATOM  12328 2HD  PRO A 775       1.922  -0.278  46.173  1.00  0.880          H  
ATOM  12329  N   PHE A 776       3.340   3.951  42.753  1.00  0.490          N  
ATOM  12330  CA  PHE A 776       4.227   4.203  41.615  1.00  0.500          C  
ATOM  12331  C   PHE A 776       5.680   4.315  42.037  1.00  0.570          C  
ATOM  12332  O   PHE A 776       6.578   4.017  41.257  1.00  0.930          O  
ATOM  12333  CB  PHE A 776       3.823   5.439  40.821  1.00  0.700          C  
ATOM  12334  CG  PHE A 776       2.546   5.296  40.008  1.00  0.700          C  
ATOM  12335  CD1 PHE A 776       1.881   4.058  39.813  1.00  0.700          C  
ATOM  12336  CD2 PHE A 776       2.006   6.420  39.406  1.00  0.700          C  
ATOM  12337  CE1 PHE A 776       0.746   4.002  39.069  1.00  0.700          C  
ATOM  12338  CE2 PHE A 776       0.867   6.331  38.664  1.00  0.700          C  
ATOM  12339  CZ  PHE A 776       0.249   5.132  38.504  1.00  0.700          C  
ATOM  12340  H   PHE A 776       2.622   4.614  43.015  1.00  0.590          H  
ATOM  12341  HA  PHE A 776       4.185   3.347  40.949  1.00  0.600          H  
ATOM  12342 1HB  PHE A 776       3.700   6.280  41.500  1.00  0.840          H  
ATOM  12343 2HB  PHE A 776       4.628   5.697  40.133  1.00  0.840          H  
ATOM  12344  HD1 PHE A 776       2.241   3.133  40.254  1.00  0.840          H  
ATOM  12345  HD2 PHE A 776       2.496   7.390  39.531  1.00  0.840          H  
ATOM  12346  HE1 PHE A 776       0.230   3.056  38.926  1.00  0.840          H  
ATOM  12347  HE2 PHE A 776       0.444   7.216  38.206  1.00  0.840          H  
ATOM  12348  HZ  PHE A 776      -0.644   5.077  37.927  1.00  0.840          H  
ATOM  12349  N   CYS A 777       5.952   4.697  43.281  1.00  0.520          N  
ATOM  12350  CA  CYS A 777       7.337   4.824  43.703  1.00  0.580          C  
ATOM  12351  C   CYS A 777       8.006   3.454  43.818  1.00  0.480          C  
ATOM  12352  O   CYS A 777       9.227   3.357  43.877  1.00  0.510          O  
ATOM  12353  CB  CYS A 777       7.432   5.497  45.068  1.00  0.790          C  
ATOM  12354  SG  CYS A 777       6.913   4.427  46.416  1.00  0.790          S  
ATOM  12355  H   CYS A 777       5.212   4.958  43.916  1.00  0.620          H  
ATOM  12356  HA  CYS A 777       7.877   5.420  42.972  1.00  0.700          H  
ATOM  12357 1HB  CYS A 777       8.458   5.816  45.247  1.00  0.950          H  
ATOM  12358 2HB  CYS A 777       6.805   6.388  45.077  1.00  0.950          H  
ATOM  12359  N   CYS A 778       7.208   2.389  43.865  1.00  0.460          N  
ATOM  12360  CA  CYS A 778       7.734   1.049  44.003  1.00  0.430          C  
ATOM  12361  C   CYS A 778       7.946   0.403  42.645  1.00  0.370          C  
ATOM  12362  O   CYS A 778       8.444  -0.718  42.554  1.00  0.330          O  
ATOM  12363  CB  CYS A 778       6.802   0.211  44.860  1.00  0.610          C  
ATOM  12364  SG  CYS A 778       6.709   0.804  46.556  1.00  0.610          S  
ATOM  12365  H   CYS A 778       6.200   2.494  43.759  1.00  0.550          H  
ATOM  12366  HA  CYS A 778       8.696   1.109  44.512  1.00  0.520          H  
ATOM  12367 1HB  CYS A 778       5.799   0.253  44.428  1.00  0.740          H  
ATOM  12368 2HB  CYS A 778       7.120  -0.828  44.868  1.00  0.740          H  
ATOM  12369  HG  CYS A 778       6.741   2.106  46.235  1.00  0.740          H  
ATOM  12370  N   LEU A 779       7.560   1.109  41.577  1.00  0.370          N  
ATOM  12371  CA  LEU A 779       7.737   0.598  40.232  1.00  0.330          C  
ATOM  12372  C   LEU A 779       9.045   1.121  39.676  1.00  0.320          C  
ATOM  12373  O   LEU A 779       9.398   0.830  38.543  1.00  0.350          O  
ATOM  12374  CB  LEU A 779       6.584   1.032  39.295  1.00  0.480          C  
ATOM  12375  CG  LEU A 779       5.132   0.546  39.621  1.00  0.480          C  
ATOM  12376  CD1 LEU A 779       4.145   1.194  38.609  1.00  0.480          C  
ATOM  12377  CD2 LEU A 779       5.054  -0.983  39.524  1.00  0.480          C  
ATOM  12378  H   LEU A 779       7.161   2.045  41.684  1.00  0.440          H  
ATOM  12379  HA  LEU A 779       7.798  -0.488  40.263  1.00  0.400          H  
ATOM  12380 1HB  LEU A 779       6.564   2.124  39.272  1.00  0.570          H  
ATOM  12381 2HB  LEU A 779       6.817   0.675  38.300  1.00  0.570          H  
ATOM  12382  HG  LEU A 779       4.855   0.865  40.631  1.00  0.570          H  
ATOM  12383 1HD1 LEU A 779       3.146   0.874  38.833  1.00  0.570          H  
ATOM  12384 2HD1 LEU A 779       4.202   2.280  38.683  1.00  0.570          H  
ATOM  12385 3HD1 LEU A 779       4.407   0.886  37.597  1.00  0.570          H  
ATOM  12386 1HD2 LEU A 779       4.049  -1.311  39.744  1.00  0.570          H  
ATOM  12387 2HD2 LEU A 779       5.326  -1.307  38.514  1.00  0.570          H  
ATOM  12388 3HD2 LEU A 779       5.736  -1.438  40.240  1.00  0.570          H  
ATOM  12389  N   ARG A 780       9.750   1.934  40.450  1.00  0.390          N  
ATOM  12390  CA  ARG A 780      10.975   2.536  39.964  1.00  0.440          C  
ATOM  12391  C   ARG A 780      12.211   1.892  40.561  1.00  0.500          C  
ATOM  12392  O   ARG A 780      12.262   1.620  41.754  1.00  0.610          O  
ATOM  12393  CB  ARG A 780      10.972   4.019  40.306  1.00  0.600          C  
ATOM  12394  CG  ARG A 780       9.815   4.841  39.705  1.00  0.600          C  
ATOM  12395  CD  ARG A 780       9.893   4.889  38.225  1.00  0.600          C  
ATOM  12396  NE  ARG A 780      11.161   5.453  37.794  1.00  0.600          N  
ATOM  12397  CZ  ARG A 780      11.422   6.778  37.650  1.00  0.600          C  
ATOM  12398  NH1 ARG A 780      10.478   7.680  37.867  1.00  0.600          N  
ATOM  12399  NH2 ARG A 780      12.624   7.181  37.295  1.00  0.600          N  
ATOM  12400  H   ARG A 780       9.423   2.129  41.391  1.00  0.470          H  
ATOM  12401  HA  ARG A 780      11.030   2.407  38.887  1.00  0.530          H  
ATOM  12402 1HB  ARG A 780      10.903   4.127  41.390  1.00  0.720          H  
ATOM  12403 2HB  ARG A 780      11.912   4.468  39.999  1.00  0.720          H  
ATOM  12404 1HG  ARG A 780       8.865   4.383  39.982  1.00  0.720          H  
ATOM  12405 2HG  ARG A 780       9.852   5.856  40.094  1.00  0.720          H  
ATOM  12406 1HD  ARG A 780       9.807   3.897  37.829  1.00  0.720          H  
ATOM  12407 2HD  ARG A 780       9.082   5.491  37.828  1.00  0.720          H  
ATOM  12408  HE  ARG A 780      11.908   4.786  37.596  1.00  0.720          H  
ATOM  12409 1HH1 ARG A 780       9.554   7.397  38.142  1.00  0.720          H  
ATOM  12410 2HH1 ARG A 780      10.688   8.667  37.758  1.00  0.720          H  
ATOM  12411 1HH2 ARG A 780      13.397   6.512  37.148  1.00  0.720          H  
ATOM  12412 2HH2 ARG A 780      12.810   8.181  37.149  1.00  0.720          H  
ATOM  12413  N   LEU A 781      13.230   1.691  39.716  1.00  0.590          N  
ATOM  12414  CA  LEU A 781      14.523   1.137  40.151  1.00  0.440          C  
ATOM  12415  C   LEU A 781      15.653   2.166  40.166  1.00  0.540          C  
ATOM  12416  O   LEU A 781      16.806   1.780  40.196  1.00  1.270          O  
ATOM  12417  CB  LEU A 781      14.990  -0.010  39.226  1.00  0.680          C  
ATOM  12418  CG  LEU A 781      14.130  -1.256  39.103  1.00  0.680          C  
ATOM  12419  CD1 LEU A 781      14.689  -2.156  38.008  1.00  0.680          C  
ATOM  12420  CD2 LEU A 781      14.105  -2.018  40.349  1.00  0.680          C  
ATOM  12421  H   LEU A 781      13.074   1.931  38.727  1.00  0.710          H  
ATOM  12422  HA  LEU A 781      14.410   0.765  41.167  1.00  0.530          H  
ATOM  12423 1HB  LEU A 781      15.077   0.380  38.264  1.00  0.810          H  
ATOM  12424 2HB  LEU A 781      15.983  -0.331  39.548  1.00  0.810          H  
ATOM  12425  HG  LEU A 781      13.167  -0.953  38.867  1.00  0.810          H  
ATOM  12426 1HD1 LEU A 781      14.065  -3.044  37.902  1.00  0.810          H  
ATOM  12427 2HD1 LEU A 781      14.699  -1.612  37.077  1.00  0.810          H  
ATOM  12428 3HD1 LEU A 781      15.701  -2.455  38.262  1.00  0.810          H  
ATOM  12429 1HD2 LEU A 781      13.484  -2.898  40.236  1.00  0.810          H  
ATOM  12430 2HD2 LEU A 781      15.116  -2.321  40.588  1.00  0.810          H  
ATOM  12431 3HD2 LEU A 781      13.699  -1.395  41.132  1.00  0.810          H  
ATOM  12432  N   ASP A 782      15.359   3.460  40.057  1.00  0.560          N  
ATOM  12433  CA  ASP A 782      16.443   4.461  40.021  1.00  0.500          C  
ATOM  12434  C   ASP A 782      16.782   5.065  41.387  1.00  0.500          C  
ATOM  12435  O   ASP A 782      17.924   5.438  41.653  1.00  0.590          O  
ATOM  12436  CB  ASP A 782      16.108   5.617  39.062  1.00  0.720          C  
ATOM  12437  CG  ASP A 782      16.023   5.238  37.556  1.00  0.720          C  
ATOM  12438  OD1 ASP A 782      16.953   4.692  37.046  1.00  0.720          O  
ATOM  12439  OD2 ASP A 782      15.034   5.571  36.915  1.00  0.720          O  
ATOM  12440  H   ASP A 782      14.390   3.733  40.026  1.00  0.670          H  
ATOM  12441  HA  ASP A 782      17.339   3.969  39.645  1.00  0.600          H  
ATOM  12442 1HB  ASP A 782      15.156   6.057  39.361  1.00  0.870          H  
ATOM  12443 2HB  ASP A 782      16.864   6.395  39.176  1.00  0.870          H  
ATOM  12444  N   LYS A 783      15.770   5.205  42.224  1.00  0.530          N  
ATOM  12445  CA  LYS A 783      15.855   5.792  43.554  1.00  0.600          C  
ATOM  12446  C   LYS A 783      15.041   4.867  44.419  1.00  0.750          C  
ATOM  12447  O   LYS A 783      14.124   4.242  43.903  1.00  1.320          O  
ATOM  12448  CB  LYS A 783      15.286   7.216  43.592  1.00  0.810          C  
ATOM  12449  CG  LYS A 783      15.988   8.241  42.679  1.00  0.810          C  
ATOM  12450  CD  LYS A 783      17.388   8.598  43.184  1.00  0.810          C  
ATOM  12451  CE  LYS A 783      18.038   9.662  42.310  1.00  0.810          C  
ATOM  12452  NZ  LYS A 783      19.428   9.979  42.757  1.00  0.810          N  
ATOM  12453  H   LYS A 783      14.870   4.858  41.937  1.00  0.640          H  
ATOM  12454  HA  LYS A 783      16.885   5.778  43.909  1.00  0.720          H  
ATOM  12455 1HB  LYS A 783      14.234   7.186  43.310  1.00  0.970          H  
ATOM  12456 2HB  LYS A 783      15.331   7.591  44.615  1.00  0.970          H  
ATOM  12457 1HG  LYS A 783      16.066   7.841  41.671  1.00  0.970          H  
ATOM  12458 2HG  LYS A 783      15.388   9.149  42.637  1.00  0.970          H  
ATOM  12459 1HD  LYS A 783      17.330   8.960  44.210  1.00  0.970          H  
ATOM  12460 2HD  LYS A 783      18.022   7.709  43.164  1.00  0.970          H  
ATOM  12461 1HE  LYS A 783      18.071   9.302  41.282  1.00  0.970          H  
ATOM  12462 2HE  LYS A 783      17.439  10.571  42.348  1.00  0.970          H  
ATOM  12463 1HZ  LYS A 783      19.826  10.684  42.152  1.00  0.970          H  
ATOM  12464 2HZ  LYS A 783      19.410  10.323  43.707  1.00  0.970          H  
ATOM  12465 3HZ  LYS A 783      19.993   9.139  42.714  1.00  0.970          H  
ATOM  12466  N   GLY A 784      15.324   4.762  45.700  1.00  0.690          N  
ATOM  12467  CA  GLY A 784      14.500   3.863  46.488  1.00  0.750          C  
ATOM  12468  C   GLY A 784      13.203   4.554  46.885  1.00  0.710          C  
ATOM  12469  O   GLY A 784      12.992   5.731  46.587  1.00  0.740          O  
ATOM  12470  H   GLY A 784      16.067   5.301  46.127  1.00  0.830          H  
ATOM  12471 1HA  GLY A 784      14.285   2.957  45.916  1.00  0.900          H  
ATOM  12472 2HA  GLY A 784      15.045   3.555  47.378  1.00  0.900          H  
ATOM  12473  N   CYS A 785      12.370   3.841  47.621  1.00  0.760          N  
ATOM  12474  CA  CYS A 785      11.089   4.349  48.108  1.00  0.750          C  
ATOM  12475  C   CYS A 785      10.909   3.755  49.471  1.00  0.790          C  
ATOM  12476  O   CYS A 785      11.310   2.616  49.675  1.00  0.920          O  
ATOM  12477  CB  CYS A 785       9.897   3.971  47.225  1.00  1.050          C  
ATOM  12478  SG  CYS A 785       8.331   4.705  47.851  1.00  1.050          S  
ATOM  12479  H   CYS A 785      12.601   2.858  47.810  1.00  0.910          H  
ATOM  12480  HA  CYS A 785      11.135   5.435  48.190  1.00  0.900          H  
ATOM  12481 1HB  CYS A 785      10.073   4.319  46.208  1.00  1.260          H  
ATOM  12482 2HB  CYS A 785       9.781   2.886  47.188  1.00  1.260          H  
ATOM  12483  N   LYS A 786      10.319   4.476  50.423  1.00  0.750          N  
ATOM  12484  CA  LYS A 786      10.226   3.948  51.793  1.00  0.800          C  
ATOM  12485  C   LYS A 786       9.214   2.819  52.045  1.00  0.840          C  
ATOM  12486  O   LYS A 786       8.408   2.879  52.970  1.00  1.270          O  
ATOM  12487  CB  LYS A 786       9.921   5.099  52.750  1.00  1.100          C  
ATOM  12488  CG  LYS A 786      11.040   6.131  52.867  1.00  1.100          C  
ATOM  12489  CD  LYS A 786      10.667   7.246  53.842  1.00  1.100          C  
ATOM  12490  CE  LYS A 786      11.782   8.282  53.969  1.00  1.100          C  
ATOM  12491  NZ  LYS A 786      11.410   9.389  54.899  1.00  1.100          N  
ATOM  12492  H   LYS A 786       9.965   5.400  50.205  1.00  0.900          H  
ATOM  12493  HA  LYS A 786      11.210   3.552  52.051  1.00  0.960          H  
ATOM  12494 1HB  LYS A 786       9.014   5.610  52.424  1.00  1.320          H  
ATOM  12495 2HB  LYS A 786       9.734   4.703  53.748  1.00  1.320          H  
ATOM  12496 1HG  LYS A 786      11.947   5.637  53.219  1.00  1.320          H  
ATOM  12497 2HG  LYS A 786      11.243   6.562  51.888  1.00  1.320          H  
ATOM  12498 1HD  LYS A 786       9.759   7.742  53.495  1.00  1.320          H  
ATOM  12499 2HD  LYS A 786      10.470   6.817  54.824  1.00  1.320          H  
ATOM  12500 1HE  LYS A 786      12.681   7.795  54.342  1.00  1.320          H  
ATOM  12501 2HE  LYS A 786      11.990   8.704  52.986  1.00  1.320          H  
ATOM  12502 1HZ  LYS A 786      12.171  10.052  54.956  1.00  1.320          H  
ATOM  12503 2HZ  LYS A 786      10.583   9.857  54.556  1.00  1.320          H  
ATOM  12504 3HZ  LYS A 786      11.226   9.011  55.818  1.00  1.320          H  
ATOM  12505  N   HIS A 787       9.310   1.781  51.228  1.00  0.740          N  
ATOM  12506  CA  HIS A 787       8.594   0.537  51.316  1.00  0.760          C  
ATOM  12507  C   HIS A 787       9.633  -0.524  50.999  1.00  0.780          C  
ATOM  12508  O   HIS A 787       9.479  -1.703  51.319  1.00  0.940          O  
ATOM  12509  CB  HIS A 787       7.426   0.465  50.328  1.00  1.060          C  
ATOM  12510  CG  HIS A 787       6.350   1.503  50.539  1.00  1.060          C  
ATOM  12511  ND1 HIS A 787       5.549   1.524  51.662  1.00  1.060          N  
ATOM  12512  CD2 HIS A 787       5.928   2.521  49.760  1.00  1.060          C  
ATOM  12513  CE1 HIS A 787       4.687   2.523  51.559  1.00  1.060          C  
ATOM  12514  NE2 HIS A 787       4.894   3.139  50.416  1.00  1.060          N  
ATOM  12515  H   HIS A 787      10.027   1.840  50.526  1.00  0.890          H  
ATOM  12516  HA  HIS A 787       8.221   0.371  52.325  1.00  0.910          H  
ATOM  12517 1HB  HIS A 787       7.818   0.591  49.322  1.00  1.270          H  
ATOM  12518 2HB  HIS A 787       6.967  -0.520  50.377  1.00  1.270          H  
ATOM  12519  HD1 HIS A 787       5.838   1.176  52.555  1.00  1.270          H  
ATOM  12520  HD2 HIS A 787       6.239   2.878  48.798  1.00  1.270          H  
ATOM  12521  HE1 HIS A 787       3.964   2.711  52.352  1.00  1.270          H  
ATOM  12522  N   ASN A 788      10.671  -0.065  50.285  1.00  0.700          N  
ATOM  12523  CA  ASN A 788      11.745  -0.891  49.741  1.00  0.780          C  
ATOM  12524  C   ASN A 788      12.916   0.017  49.287  1.00  0.620          C  
ATOM  12525  O   ASN A 788      12.949   0.502  48.140  1.00  0.630          O  
ATOM  12526  CB  ASN A 788      11.207  -1.737  48.594  1.00  1.060          C  
ATOM  12527  CG  ASN A 788      12.166  -2.756  48.120  1.00  1.060          C  
ATOM  12528  OD1 ASN A 788      13.276  -2.833  48.635  1.00  1.060          O  
ATOM  12529  ND2 ASN A 788      11.740  -3.562  47.171  1.00  1.060          N  
ATOM  12530  H   ASN A 788      10.729   0.938  50.125  1.00  0.840          H  
ATOM  12531  HA  ASN A 788      12.121  -1.546  50.529  1.00  0.940          H  
ATOM  12532 1HB  ASN A 788      10.293  -2.241  48.907  1.00  1.270          H  
ATOM  12533 2HB  ASN A 788      10.948  -1.086  47.760  1.00  1.270          H  
ATOM  12534 1HD2 ASN A 788      12.315  -4.304  46.822  1.00  1.270          H  
ATOM  12535 2HD2 ASN A 788      10.817  -3.447  46.808  1.00  1.270          H  
ATOM  12536  N   SER A 789      13.893   0.248  50.163  1.00  0.640          N  
ATOM  12537  CA  SER A 789      14.967   1.205  49.866  1.00  0.640          C  
ATOM  12538  C   SER A 789      16.093   0.652  48.987  1.00  0.620          C  
ATOM  12539  O   SER A 789      17.254   0.600  49.395  1.00  0.680          O  
ATOM  12540  CB  SER A 789      15.575   1.707  51.167  1.00  0.900          C  
ATOM  12541  OG  SER A 789      14.636   2.417  51.938  1.00  0.900          O  
ATOM  12542  H   SER A 789      13.860  -0.193  51.071  1.00  0.770          H  
ATOM  12543  HA  SER A 789      14.518   2.054  49.350  1.00  0.770          H  
ATOM  12544 1HB  SER A 789      15.952   0.859  51.738  1.00  1.080          H  
ATOM  12545 2HB  SER A 789      16.423   2.352  50.944  1.00  1.080          H  
ATOM  12546  HG  SER A 789      15.097   2.675  52.741  1.00  1.080          H  
ATOM  12547  N   TYR A 790      15.753   0.259  47.769  1.00  0.600          N  
ATOM  12548  CA  TYR A 790      16.730  -0.300  46.837  1.00  0.620          C  
ATOM  12549  C   TYR A 790      16.926   0.553  45.587  1.00  0.560          C  
ATOM  12550  O   TYR A 790      15.962   0.933  44.926  1.00  0.670          O  
ATOM  12551  CB  TYR A 790      16.319  -1.701  46.434  1.00  0.860          C  
ATOM  12552  CG  TYR A 790      16.361  -2.786  47.480  1.00  0.860          C  
ATOM  12553  CD1 TYR A 790      17.099  -2.679  48.656  1.00  0.860          C  
ATOM  12554  CD2 TYR A 790      15.656  -3.932  47.230  1.00  0.860          C  
ATOM  12555  CE1 TYR A 790      17.101  -3.708  49.553  1.00  0.860          C  
ATOM  12556  CE2 TYR A 790      15.660  -4.962  48.129  1.00  0.860          C  
ATOM  12557  CZ  TYR A 790      16.379  -4.852  49.290  1.00  0.860          C  
ATOM  12558  OH  TYR A 790      16.392  -5.888  50.195  1.00  0.860          O  
ATOM  12559  H   TYR A 790      14.764   0.351  47.523  1.00  0.720          H  
ATOM  12560  HA  TYR A 790      17.698  -0.338  47.328  1.00  0.740          H  
ATOM  12561 1HB  TYR A 790      15.295  -1.643  46.111  1.00  1.030          H  
ATOM  12562 2HB  TYR A 790      16.904  -2.009  45.600  1.00  1.030          H  
ATOM  12563  HD1 TYR A 790      17.677  -1.801  48.886  1.00  1.030          H  
ATOM  12564  HD2 TYR A 790      15.090  -4.021  46.317  1.00  1.030          H  
ATOM  12565  HE1 TYR A 790      17.676  -3.624  50.471  1.00  1.030          H  
ATOM  12566  HE2 TYR A 790      15.096  -5.869  47.920  1.00  1.030          H  
ATOM  12567  HH  TYR A 790      15.866  -6.614  49.853  1.00  1.030          H  
ATOM  12568  N   GLU A 791      18.193   0.833  45.257  1.00  0.480          N  
ATOM  12569  CA  GLU A 791      18.542   1.677  44.099  1.00  0.450          C  
ATOM  12570  C   GLU A 791      19.063   0.949  42.850  1.00  0.460          C  
ATOM  12571  O   GLU A 791      19.111   1.528  41.770  1.00  0.900          O  
ATOM  12572  CB  GLU A 791      19.564   2.728  44.528  1.00  0.640          C  
ATOM  12573  CG  GLU A 791      19.035   3.699  45.564  1.00  0.640          C  
ATOM  12574  CD  GLU A 791      20.037   4.739  45.988  1.00  0.640          C  
ATOM  12575  OE1 GLU A 791      21.185   4.616  45.638  1.00  0.640          O  
ATOM  12576  OE2 GLU A 791      19.642   5.671  46.653  1.00  0.640          O  
ATOM  12577  H   GLU A 791      18.923   0.489  45.867  1.00  0.580          H  
ATOM  12578  HA  GLU A 791      17.637   2.209  43.799  1.00  0.540          H  
ATOM  12579 1HB  GLU A 791      20.449   2.239  44.932  1.00  0.770          H  
ATOM  12580 2HB  GLU A 791      19.872   3.307  43.656  1.00  0.770          H  
ATOM  12581 1HG  GLU A 791      18.171   4.196  45.144  1.00  0.770          H  
ATOM  12582 2HG  GLU A 791      18.704   3.141  46.438  1.00  0.770          H  
ATOM  12583  N   ASP A 792      19.561  -0.267  42.994  1.00  0.540          N  
ATOM  12584  CA  ASP A 792      20.099  -0.982  41.839  1.00  0.510          C  
ATOM  12585  C   ASP A 792      19.266  -2.224  41.595  1.00  0.460          C  
ATOM  12586  O   ASP A 792      18.763  -2.817  42.540  1.00  0.500          O  
ATOM  12587  CB  ASP A 792      21.560  -1.355  42.047  1.00  0.730          C  
ATOM  12588  CG  ASP A 792      22.174  -1.831  40.760  1.00  0.730          C  
ATOM  12589  OD1 ASP A 792      22.021  -3.003  40.416  1.00  0.730          O  
ATOM  12590  OD2 ASP A 792      22.822  -1.025  40.135  1.00  0.730          O  
ATOM  12591  H   ASP A 792      19.541  -0.714  43.894  1.00  0.650          H  
ATOM  12592  HA  ASP A 792      20.025  -0.350  40.954  1.00  0.610          H  
ATOM  12593 1HB  ASP A 792      22.111  -0.478  42.387  1.00  0.870          H  
ATOM  12594 2HB  ASP A 792      21.636  -2.102  42.812  1.00  0.870          H  
ATOM  12595  N   ALA A 793      19.161  -2.698  40.358  1.00  0.420          N  
ATOM  12596  CA  ALA A 793      18.381  -3.905  40.119  1.00  0.390          C  
ATOM  12597  C   ALA A 793      18.920  -5.096  40.915  1.00  0.390          C  
ATOM  12598  O   ALA A 793      18.161  -5.960  41.347  1.00  0.390          O  
ATOM  12599  CB  ALA A 793      18.375  -4.231  38.640  1.00  0.560          C  
ATOM  12600  H   ALA A 793      19.620  -2.239  39.558  1.00  0.500          H  
ATOM  12601  HA  ALA A 793      17.361  -3.713  40.444  1.00  0.470          H  
ATOM  12602 1HB  ALA A 793      17.775  -5.110  38.441  1.00  0.670          H  
ATOM  12603 2HB  ALA A 793      17.968  -3.390  38.094  1.00  0.670          H  
ATOM  12604 3HB  ALA A 793      19.398  -4.413  38.311  1.00  0.670          H  
ATOM  12605  N   LYS A 794      20.240  -5.175  41.122  1.00  0.420          N  
ATOM  12606  CA  LYS A 794      20.822  -6.314  41.837  1.00  0.450          C  
ATOM  12607  C   LYS A 794      20.319  -6.404  43.271  1.00  0.460          C  
ATOM  12608  O   LYS A 794      20.287  -7.482  43.871  1.00  0.480          O  
ATOM  12609  CB  LYS A 794      22.350  -6.164  41.907  1.00  0.620          C  
ATOM  12610  CG  LYS A 794      22.816  -5.087  42.941  1.00  0.620          C  
ATOM  12611  CD  LYS A 794      24.283  -4.800  42.879  1.00  0.620          C  
ATOM  12612  CE  LYS A 794      24.692  -3.619  43.804  1.00  0.620          C  
ATOM  12613  NZ  LYS A 794      24.752  -3.985  45.264  1.00  0.620          N  
ATOM  12614  H   LYS A 794      20.868  -4.429  40.771  1.00  0.500          H  
ATOM  12615  HA  LYS A 794      20.553  -7.233  41.316  1.00  0.540          H  
ATOM  12616 1HB  LYS A 794      22.805  -7.119  42.166  1.00  0.740          H  
ATOM  12617 2HB  LYS A 794      22.729  -5.865  40.927  1.00  0.740          H  
ATOM  12618 1HG  LYS A 794      22.279  -4.183  42.760  1.00  0.740          H  
ATOM  12619 2HG  LYS A 794      22.604  -5.430  43.949  1.00  0.740          H  
ATOM  12620 1HD  LYS A 794      24.840  -5.688  43.149  1.00  0.740          H  
ATOM  12621 2HD  LYS A 794      24.518  -4.531  41.875  1.00  0.740          H  
ATOM  12622 1HE  LYS A 794      25.656  -3.256  43.495  1.00  0.740          H  
ATOM  12623 2HE  LYS A 794      23.967  -2.818  43.675  1.00  0.740          H  
ATOM  12624 1HZ  LYS A 794      25.025  -3.169  45.797  1.00  0.740          H  
ATOM  12625 2HZ  LYS A 794      23.860  -4.313  45.590  1.00  0.740          H  
ATOM  12626 3HZ  LYS A 794      25.443  -4.711  45.402  1.00  0.740          H  
ATOM  12627  N   ALA A 795      19.925  -5.258  43.828  1.00  0.480          N  
ATOM  12628  CA  ALA A 795      19.512  -5.123  45.209  1.00  0.540          C  
ATOM  12629  C   ALA A 795      18.229  -5.851  45.476  1.00  0.510          C  
ATOM  12630  O   ALA A 795      17.950  -6.230  46.610  1.00  0.560          O  
ATOM  12631  CB  ALA A 795      19.349  -3.660  45.557  1.00  0.730          C  
ATOM  12632  H   ALA A 795      19.868  -4.424  43.245  1.00  0.580          H  
ATOM  12633  HA  ALA A 795      20.286  -5.559  45.838  1.00  0.650          H  
ATOM  12634 1HB  ALA A 795      19.064  -3.567  46.601  1.00  0.880          H  
ATOM  12635 2HB  ALA A 795      20.285  -3.141  45.382  1.00  0.880          H  
ATOM  12636 3HB  ALA A 795      18.582  -3.249  44.929  1.00  0.880          H  
ATOM  12637  N   TYR A 796      17.461  -6.089  44.420  1.00  0.460          N  
ATOM  12638  CA  TYR A 796      16.167  -6.707  44.536  1.00  0.470          C  
ATOM  12639  C   TYR A 796      16.261  -8.217  44.575  1.00  0.480          C  
ATOM  12640  O   TYR A 796      15.258  -8.884  44.826  1.00  0.550          O  
ATOM  12641  CB  TYR A 796      15.298  -6.234  43.371  1.00  0.650          C  
ATOM  12642  CG  TYR A 796      14.890  -4.775  43.494  1.00  0.650          C  
ATOM  12643  CD1 TYR A 796      15.789  -3.778  43.174  1.00  0.650          C  
ATOM  12644  CD2 TYR A 796      13.614  -4.439  43.911  1.00  0.650          C  
ATOM  12645  CE1 TYR A 796      15.438  -2.456  43.298  1.00  0.650          C  
ATOM  12646  CE2 TYR A 796      13.254  -3.110  44.025  1.00  0.650          C  
ATOM  12647  CZ  TYR A 796      14.162  -2.125  43.731  1.00  0.650          C  
ATOM  12648  OH  TYR A 796      13.803  -0.803  43.864  1.00  0.650          O  
ATOM  12649  H   TYR A 796      17.780  -5.838  43.480  1.00  0.550          H  
ATOM  12650  HA  TYR A 796      15.712  -6.381  45.468  1.00  0.560          H  
ATOM  12651 1HB  TYR A 796      15.856  -6.353  42.454  1.00  0.780          H  
ATOM  12652 2HB  TYR A 796      14.401  -6.846  43.295  1.00  0.780          H  
ATOM  12653  HD1 TYR A 796      16.776  -4.041  42.838  1.00  0.780          H  
ATOM  12654  HD2 TYR A 796      12.896  -5.222  44.153  1.00  0.780          H  
ATOM  12655  HE1 TYR A 796      16.161  -1.673  43.057  1.00  0.780          H  
ATOM  12656  HE2 TYR A 796      12.252  -2.837  44.358  1.00  0.780          H  
ATOM  12657  HH  TYR A 796      14.568  -0.221  43.697  1.00  0.780          H  
ATOM  12658  N   GLY A 797      17.440  -8.789  44.294  1.00  0.470          N  
ATOM  12659  CA  GLY A 797      17.534 -10.240  44.349  1.00  0.560          C  
ATOM  12660  C   GLY A 797      16.705 -10.913  43.266  1.00  0.630          C  
ATOM  12661  O   GLY A 797      16.133 -11.978  43.495  1.00  0.820          O  
ATOM  12662  H   GLY A 797      18.278  -8.227  44.111  1.00  0.560          H  
ATOM  12663 1HA  GLY A 797      18.579 -10.532  44.242  1.00  0.670          H  
ATOM  12664 2HA  GLY A 797      17.207 -10.585  45.329  1.00  0.670          H  
ATOM  12665  N   PHE A 798      16.615 -10.299  42.096  1.00  0.610          N  
ATOM  12666  CA  PHE A 798      15.775 -10.848  41.052  1.00  0.690          C  
ATOM  12667  C   PHE A 798      16.106 -12.302  40.786  1.00  1.080          C  
ATOM  12668  O   PHE A 798      17.270 -12.696  40.712  1.00  1.430          O  
ATOM  12669  CB  PHE A 798      15.903 -10.036  39.756  1.00  0.930          C  
ATOM  12670  CG  PHE A 798      15.197  -8.679  39.797  1.00  0.930          C  
ATOM  12671  CD1 PHE A 798      15.894  -7.477  39.669  1.00  0.930          C  
ATOM  12672  CD2 PHE A 798      13.825  -8.612  39.985  1.00  0.930          C  
ATOM  12673  CE1 PHE A 798      15.220  -6.257  39.723  1.00  0.930          C  
ATOM  12674  CE2 PHE A 798      13.175  -7.408  40.044  1.00  0.930          C  
ATOM  12675  CZ  PHE A 798      13.873  -6.226  39.912  1.00  0.930          C  
ATOM  12676  H   PHE A 798      17.118  -9.435  41.970  1.00  0.730          H  
ATOM  12677  HA  PHE A 798      14.740 -10.801  41.392  1.00  0.830          H  
ATOM  12678 1HB  PHE A 798      16.958  -9.859  39.554  1.00  1.120          H  
ATOM  12679 2HB  PHE A 798      15.516 -10.613  38.926  1.00  1.120          H  
ATOM  12680  HD1 PHE A 798      16.976  -7.489  39.527  1.00  1.120          H  
ATOM  12681  HD2 PHE A 798      13.252  -9.534  40.093  1.00  1.120          H  
ATOM  12682  HE1 PHE A 798      15.766  -5.328  39.628  1.00  1.120          H  
ATOM  12683  HE2 PHE A 798      12.107  -7.396  40.199  1.00  1.120          H  
ATOM  12684  HZ  PHE A 798      13.356  -5.274  39.963  1.00  1.120          H  
ATOM  12685  N   LYS A 799      15.041 -13.096  40.670  1.00  1.630          N  
ATOM  12686  CA  LYS A 799      15.111 -14.528  40.425  1.00  2.240          C  
ATOM  12687  C   LYS A 799      15.103 -14.790  38.939  1.00  1.940          C  
ATOM  12688  O   LYS A 799      14.728 -13.916  38.162  1.00  2.320          O  
ATOM  12689  CB  LYS A 799      13.932 -15.242  41.097  1.00  2.890          C  
ATOM  12690  CG  LYS A 799      12.537 -14.888  40.528  1.00  2.890          C  
ATOM  12691  CD  LYS A 799      11.424 -15.569  41.334  1.00  2.890          C  
ATOM  12692  CE  LYS A 799      10.036 -15.281  40.751  1.00  2.890          C  
ATOM  12693  NZ  LYS A 799       8.948 -15.874  41.590  1.00  2.890          N  
ATOM  12694  H   LYS A 799      14.135 -12.670  40.769  1.00  1.960          H  
ATOM  12695  HA  LYS A 799      16.047 -14.910  40.835  1.00  2.690          H  
ATOM  12696 1HB  LYS A 799      14.061 -16.319  41.001  1.00  3.470          H  
ATOM  12697 2HB  LYS A 799      13.930 -15.006  42.162  1.00  3.470          H  
ATOM  12698 1HG  LYS A 799      12.385 -13.810  40.548  1.00  3.470          H  
ATOM  12699 2HG  LYS A 799      12.466 -15.223  39.490  1.00  3.470          H  
ATOM  12700 1HD  LYS A 799      11.590 -16.648  41.331  1.00  3.470          H  
ATOM  12701 2HD  LYS A 799      11.453 -15.216  42.365  1.00  3.470          H  
ATOM  12702 1HE  LYS A 799       9.889 -14.207  40.692  1.00  3.470          H  
ATOM  12703 2HE  LYS A 799       9.974 -15.703  39.741  1.00  3.470          H  
ATOM  12704 1HZ  LYS A 799       8.049 -15.659  41.177  1.00  3.470          H  
ATOM  12705 2HZ  LYS A 799       9.065 -16.876  41.649  1.00  3.470          H  
ATOM  12706 3HZ  LYS A 799       8.990 -15.480  42.516  1.00  3.470          H  
ATOM  12707  N   ASN A 800      15.460 -16.006  38.549  1.00  1.570          N  
ATOM  12708  CA  ASN A 800      15.486 -16.425  37.149  1.00  1.370          C  
ATOM  12709  C   ASN A 800      16.329 -15.492  36.266  1.00  0.740          C  
ATOM  12710  O   ASN A 800      17.514 -15.309  36.539  1.00  1.160          O  
ATOM  12711  CB  ASN A 800      14.081 -16.554  36.593  1.00  2.000          C  
ATOM  12712  CG  ASN A 800      13.255 -17.585  37.272  1.00  2.000          C  
ATOM  12713  OD1 ASN A 800      13.777 -18.540  37.869  1.00  2.000          O  
ATOM  12714  ND2 ASN A 800      11.960 -17.438  37.161  1.00  2.000          N  
ATOM  12715  H   ASN A 800      15.747 -16.673  39.250  1.00  1.880          H  
ATOM  12716  HA  ASN A 800      15.955 -17.408  37.099  1.00  1.640          H  
ATOM  12717 1HB  ASN A 800      13.557 -15.596  36.635  1.00  2.400          H  
ATOM  12718 2HB  ASN A 800      14.148 -16.848  35.550  1.00  2.400          H  
ATOM  12719 1HD2 ASN A 800      11.324 -18.129  37.549  1.00  2.400          H  
ATOM  12720 2HD2 ASN A 800      11.576 -16.654  36.666  1.00  2.400          H  
ATOM  12721  N   LYS A 801      15.755 -14.937  35.187  1.00  0.560          N  
ATOM  12722  CA  LYS A 801      16.543 -14.087  34.306  1.00  0.440          C  
ATOM  12723  C   LYS A 801      15.772 -12.837  33.932  1.00  0.410          C  
ATOM  12724  O   LYS A 801      14.560 -12.852  33.832  1.00  0.830          O  
ATOM  12725  CB  LYS A 801      16.960 -14.862  33.071  1.00  0.660          C  
ATOM  12726  CG  LYS A 801      17.816 -16.115  33.365  1.00  0.660          C  
ATOM  12727  CD  LYS A 801      18.330 -16.795  32.093  1.00  0.660          C  
ATOM  12728  CE  LYS A 801      17.236 -17.587  31.358  1.00  0.660          C  
ATOM  12729  NZ  LYS A 801      17.775 -18.300  30.154  1.00  0.660          N  
ATOM  12730  H   LYS A 801      14.767 -15.085  34.959  1.00  0.670          H  
ATOM  12731  HA  LYS A 801      17.444 -13.767  34.834  1.00  0.530          H  
ATOM  12732 1HB  LYS A 801      16.078 -15.133  32.495  1.00  0.800          H  
ATOM  12733 2HB  LYS A 801      17.576 -14.201  32.475  1.00  0.800          H  
ATOM  12734 1HG  LYS A 801      18.666 -15.824  33.986  1.00  0.800          H  
ATOM  12735 2HG  LYS A 801      17.220 -16.836  33.919  1.00  0.800          H  
ATOM  12736 1HD  LYS A 801      18.741 -16.046  31.414  1.00  0.800          H  
ATOM  12737 2HD  LYS A 801      19.130 -17.483  32.361  1.00  0.800          H  
ATOM  12738 1HE  LYS A 801      16.811 -18.319  32.040  1.00  0.800          H  
ATOM  12739 2HE  LYS A 801      16.451 -16.911  31.031  1.00  0.800          H  
ATOM  12740 1HZ  LYS A 801      17.032 -18.798  29.698  1.00  0.800          H  
ATOM  12741 2HZ  LYS A 801      18.159 -17.608  29.494  1.00  0.800          H  
ATOM  12742 3HZ  LYS A 801      18.497 -18.941  30.421  1.00  0.800          H  
ATOM  12743  N   LEU A 802      16.467 -11.748  33.693  1.00  0.400          N  
ATOM  12744  CA  LEU A 802      15.765 -10.494  33.398  1.00  0.350          C  
ATOM  12745  C   LEU A 802      15.385 -10.242  31.916  1.00  0.340          C  
ATOM  12746  O   LEU A 802      16.066 -10.708  30.978  1.00  0.360          O  
ATOM  12747  CB  LEU A 802      16.629  -9.339  33.950  1.00  0.510          C  
ATOM  12748  CG  LEU A 802      16.094  -7.910  33.892  1.00  0.510          C  
ATOM  12749  CD1 LEU A 802      14.906  -7.721  34.870  1.00  0.510          C  
ATOM  12750  CD2 LEU A 802      17.211  -7.007  34.208  1.00  0.510          C  
ATOM  12751  H   LEU A 802      17.495 -11.791  33.743  1.00  0.480          H  
ATOM  12752  HA  LEU A 802      14.832 -10.511  33.959  1.00  0.420          H  
ATOM  12753 1HB  LEU A 802      16.821  -9.552  34.997  1.00  0.610          H  
ATOM  12754 2HB  LEU A 802      17.572  -9.325  33.457  1.00  0.610          H  
ATOM  12755  HG  LEU A 802      15.746  -7.682  32.897  1.00  0.610          H  
ATOM  12756 1HD1 LEU A 802      14.543  -6.698  34.819  1.00  0.610          H  
ATOM  12757 2HD1 LEU A 802      14.117  -8.380  34.607  1.00  0.610          H  
ATOM  12758 3HD1 LEU A 802      15.230  -7.934  35.889  1.00  0.610          H  
ATOM  12759 1HD2 LEU A 802      16.856  -5.993  34.146  1.00  0.610          H  
ATOM  12760 2HD2 LEU A 802      17.586  -7.199  35.211  1.00  0.610          H  
ATOM  12761 3HD2 LEU A 802      18.017  -7.148  33.499  1.00  0.610          H  
ATOM  12762  N   ILE A 803      14.240  -9.550  31.735  1.00  0.310          N  
ATOM  12763  CA  ILE A 803      13.766  -9.023  30.453  1.00  0.300          C  
ATOM  12764  C   ILE A 803      13.909  -7.497  30.487  1.00  0.310          C  
ATOM  12765  O   ILE A 803      13.362  -6.851  31.382  1.00  0.300          O  
ATOM  12766  CB  ILE A 803      12.275  -9.367  30.206  1.00  0.420          C  
ATOM  12767  CG1 ILE A 803      12.081 -10.894  30.155  1.00  0.420          C  
ATOM  12768  CG2 ILE A 803      11.751  -8.659  28.904  1.00  0.420          C  
ATOM  12769  CD1 ILE A 803      10.626 -11.335  30.201  1.00  0.420          C  
ATOM  12770  H   ILE A 803      13.664  -9.334  32.560  1.00  0.370          H  
ATOM  12771  HA  ILE A 803      14.380  -9.419  29.644  1.00  0.360          H  
ATOM  12772  HB  ILE A 803      11.706  -9.021  31.053  1.00  0.510          H  
ATOM  12773 1HG1 ILE A 803      12.532 -11.269  29.238  1.00  0.510          H  
ATOM  12774 2HG1 ILE A 803      12.599 -11.343  31.001  1.00  0.510          H  
ATOM  12775 1HG2 ILE A 803      10.702  -8.879  28.753  1.00  0.510          H  
ATOM  12776 2HG2 ILE A 803      11.866  -7.581  28.987  1.00  0.510          H  
ATOM  12777 3HG2 ILE A 803      12.324  -9.012  28.045  1.00  0.510          H  
ATOM  12778 1HD1 ILE A 803      10.582 -12.419  30.157  1.00  0.510          H  
ATOM  12779 2HD1 ILE A 803      10.172 -10.995  31.133  1.00  0.510          H  
ATOM  12780 3HD1 ILE A 803      10.078 -10.932  29.363  1.00  0.510          H  
ATOM  12781  N   ILE A 804      14.644  -6.927  29.535  1.00  0.310          N  
ATOM  12782  CA  ILE A 804      14.871  -5.472  29.519  1.00  0.310          C  
ATOM  12783  C   ILE A 804      14.303  -4.858  28.259  1.00  0.310          C  
ATOM  12784  O   ILE A 804      14.647  -5.301  27.178  1.00  0.310          O  
ATOM  12785  CB  ILE A 804      16.378  -5.132  29.528  1.00  0.430          C  
ATOM  12786  CG1 ILE A 804      17.045  -5.696  30.747  1.00  0.430          C  
ATOM  12787  CG2 ILE A 804      16.569  -3.542  29.478  1.00  0.430          C  
ATOM  12788  CD1 ILE A 804      18.525  -5.706  30.655  1.00  0.430          C  
ATOM  12789  H   ILE A 804      15.047  -7.529  28.805  1.00  0.370          H  
ATOM  12790  HA  ILE A 804      14.382  -5.024  30.377  1.00  0.370          H  
ATOM  12791  HB  ILE A 804      16.846  -5.589  28.678  1.00  0.520          H  
ATOM  12792 1HG1 ILE A 804      16.776  -5.098  31.600  1.00  0.520          H  
ATOM  12793 2HG1 ILE A 804      16.710  -6.711  30.915  1.00  0.520          H  
ATOM  12794 1HG2 ILE A 804      17.617  -3.280  29.471  1.00  0.520          H  
ATOM  12795 2HG2 ILE A 804      16.116  -3.128  28.581  1.00  0.520          H  
ATOM  12796 3HG2 ILE A 804      16.101  -3.087  30.348  1.00  0.520          H  
ATOM  12797 1HD1 ILE A 804      18.901  -6.104  31.582  1.00  0.520          H  
ATOM  12798 2HD1 ILE A 804      18.834  -6.335  29.817  1.00  0.520          H  
ATOM  12799 3HD1 ILE A 804      18.923  -4.724  30.513  1.00  0.520          H  
ATOM  12800  N   VAL A 805      13.478  -3.826  28.363  1.00  0.300          N  
ATOM  12801  CA  VAL A 805      12.914  -3.220  27.161  1.00  0.310          C  
ATOM  12802  C   VAL A 805      13.324  -1.761  27.018  1.00  0.310          C  
ATOM  12803  O   VAL A 805      13.133  -0.971  27.933  1.00  0.310          O  
ATOM  12804  CB  VAL A 805      11.379  -3.272  27.213  1.00  0.430          C  
ATOM  12805  CG1 VAL A 805      10.759  -2.669  25.928  1.00  0.430          C  
ATOM  12806  CG2 VAL A 805      10.923  -4.668  27.452  1.00  0.430          C  
ATOM  12807  H   VAL A 805      13.222  -3.490  29.292  1.00  0.360          H  
ATOM  12808  HA  VAL A 805      13.272  -3.757  26.291  1.00  0.370          H  
ATOM  12809  HB  VAL A 805      11.051  -2.661  28.028  1.00  0.520          H  
ATOM  12810 1HG1 VAL A 805       9.678  -2.701  26.008  1.00  0.520          H  
ATOM  12811 2HG1 VAL A 805      11.074  -1.634  25.796  1.00  0.520          H  
ATOM  12812 3HG1 VAL A 805      11.075  -3.255  25.063  1.00  0.520          H  
ATOM  12813 1HG2 VAL A 805       9.854  -4.635  27.515  1.00  0.520          H  
ATOM  12814 2HG2 VAL A 805      11.232  -5.309  26.642  1.00  0.520          H  
ATOM  12815 3HG2 VAL A 805      11.331  -5.046  28.388  1.00  0.520          H  
ATOM  12816  N   SER A 806      13.877  -1.406  25.871  1.00  0.330          N  
ATOM  12817  CA  SER A 806      14.286  -0.037  25.565  1.00  0.350          C  
ATOM  12818  C   SER A 806      13.311   0.649  24.612  1.00  0.360          C  
ATOM  12819  O   SER A 806      13.097   0.187  23.488  1.00  0.380          O  
ATOM  12820  CB  SER A 806      15.660  -0.031  24.954  1.00  0.480          C  
ATOM  12821  OG  SER A 806      16.014   1.259  24.525  1.00  0.480          O  
ATOM  12822  H   SER A 806      14.029  -2.135  25.178  1.00  0.400          H  
ATOM  12823  HA  SER A 806      14.313   0.534  26.493  1.00  0.420          H  
ATOM  12824 1HB  SER A 806      16.370  -0.388  25.693  1.00  0.580          H  
ATOM  12825 2HB  SER A 806      15.690  -0.713  24.120  1.00  0.580          H  
ATOM  12826  HG  SER A 806      16.842   1.158  24.053  1.00  0.580          H  
ATOM  12827  N   ALA A 807      12.707   1.756  25.048  1.00  0.360          N  
ATOM  12828  CA  ALA A 807      11.730   2.456  24.196  1.00  0.380          C  
ATOM  12829  C   ALA A 807      11.769   3.962  24.480  1.00  0.400          C  
ATOM  12830  O   ALA A 807      12.241   4.384  25.532  1.00  0.420          O  
ATOM  12831  CB  ALA A 807      10.334   1.871  24.409  1.00  0.520          C  
ATOM  12832  H   ALA A 807      12.931   2.085  25.997  1.00  0.430          H  
ATOM  12833  HA  ALA A 807      12.018   2.310  23.153  1.00  0.460          H  
ATOM  12834 1HB  ALA A 807       9.622   2.375  23.757  1.00  0.630          H  
ATOM  12835 2HB  ALA A 807      10.351   0.807  24.172  1.00  0.630          H  
ATOM  12836 3HB  ALA A 807      10.034   2.003  25.438  1.00  0.630          H  
ATOM  12837  N   GLU A 808      11.312   4.788  23.538  1.00  0.430          N  
ATOM  12838  CA  GLU A 808      11.367   6.228  23.792  1.00  0.500          C  
ATOM  12839  C   GLU A 808      10.313   6.706  24.789  1.00  0.540          C  
ATOM  12840  O   GLU A 808      10.623   7.434  25.741  1.00  0.600          O  
ATOM  12841  CB  GLU A 808      11.203   7.013  22.501  1.00  0.670          C  
ATOM  12842  CG  GLU A 808      11.420   8.501  22.673  1.00  0.670          C  
ATOM  12843  CD  GLU A 808      11.265   9.238  21.411  1.00  0.670          C  
ATOM  12844  OE1 GLU A 808      10.891   8.618  20.422  1.00  0.670          O  
ATOM  12845  OE2 GLU A 808      11.508  10.422  21.408  1.00  0.670          O  
ATOM  12846  H   GLU A 808      10.945   4.422  22.668  1.00  0.520          H  
ATOM  12847  HA  GLU A 808      12.351   6.459  24.197  1.00  0.600          H  
ATOM  12848 1HB  GLU A 808      11.904   6.659  21.765  1.00  0.810          H  
ATOM  12849 2HB  GLU A 808      10.200   6.861  22.102  1.00  0.810          H  
ATOM  12850 1HG  GLU A 808      10.741   8.903  23.409  1.00  0.810          H  
ATOM  12851 2HG  GLU A 808      12.435   8.653  23.046  1.00  0.810          H  
ATOM  12852  N   THR A 809       9.061   6.314  24.572  1.00  0.600          N  
ATOM  12853  CA  THR A 809       7.986   6.767  25.433  1.00  0.720          C  
ATOM  12854  C   THR A 809       7.192   5.599  25.933  1.00  1.000          C  
ATOM  12855  O   THR A 809       7.108   4.546  25.292  1.00  1.280          O  
ATOM  12856  CB  THR A 809       7.015   7.717  24.696  1.00  0.960          C  
ATOM  12857  OG1 THR A 809       6.382   7.010  23.620  1.00  0.960          O  
ATOM  12858  CG2 THR A 809       7.754   8.893  24.140  1.00  0.960          C  
ATOM  12859  H   THR A 809       8.839   5.708  23.797  1.00  0.720          H  
ATOM  12860  HA  THR A 809       8.409   7.281  26.297  1.00  0.860          H  
ATOM  12861  HB  THR A 809       6.254   8.062  25.394  1.00  1.150          H  
ATOM  12862  HG1 THR A 809       5.677   7.549  23.237  1.00  1.150          H  
ATOM  12863 1HG2 THR A 809       7.056   9.552  23.629  1.00  1.150          H  
ATOM  12864 2HG2 THR A 809       8.227   9.422  24.950  1.00  1.150          H  
ATOM  12865 3HG2 THR A 809       8.496   8.554  23.436  1.00  1.150          H  
ATOM  12866  N   ALA A 810       6.482   5.824  27.028  1.00  1.040          N  
ATOM  12867  CA  ALA A 810       5.641   4.798  27.608  1.00  1.400          C  
ATOM  12868  C   ALA A 810       4.320   4.680  26.876  1.00  1.140          C  
ATOM  12869  O   ALA A 810       3.269   5.006  27.430  1.00  1.440          O  
ATOM  12870  CB  ALA A 810       5.368   5.107  29.045  1.00  1.820          C  
ATOM  12871  H   ALA A 810       6.567   6.720  27.485  1.00  1.250          H  
ATOM  12872  HA  ALA A 810       6.171   3.863  27.541  1.00  1.680          H  
ATOM  12873 1HB  ALA A 810       4.786   4.334  29.423  1.00  2.180          H  
ATOM  12874 2HB  ALA A 810       6.286   5.166  29.577  1.00  2.180          H  
ATOM  12875 3HB  ALA A 810       4.833   6.045  29.122  1.00  2.180          H  
ATOM  12876  N   GLY A 811       4.387   4.238  25.633  1.00  0.670          N  
ATOM  12877  CA  GLY A 811       3.199   4.109  24.827  1.00  0.520          C  
ATOM  12878  C   GLY A 811       2.446   2.928  25.365  1.00  0.480          C  
ATOM  12879  O   GLY A 811       3.028   2.054  26.006  1.00  0.680          O  
ATOM  12880  H   GLY A 811       5.316   4.021  25.266  1.00  0.800          H  
ATOM  12881 1HA  GLY A 811       2.594   5.013  24.896  1.00  0.620          H  
ATOM  12882 2HA  GLY A 811       3.468   3.953  23.782  1.00  0.620          H  
ATOM  12883  N   ASN A 812       1.199   2.783  24.984  1.00  0.520          N  
ATOM  12884  CA  ASN A 812       0.439   1.696  25.560  1.00  0.530          C  
ATOM  12885  C   ASN A 812       0.778   0.343  24.928  1.00  0.460          C  
ATOM  12886  O   ASN A 812       0.379  -0.709  25.432  1.00  0.430          O  
ATOM  12887  CB  ASN A 812      -1.011   2.070  25.520  1.00  0.740          C  
ATOM  12888  CG  ASN A 812      -1.306   3.213  26.427  1.00  0.740          C  
ATOM  12889  OD1 ASN A 812      -0.691   3.399  27.483  1.00  0.740          O  
ATOM  12890  ND2 ASN A 812      -2.245   4.015  26.017  1.00  0.740          N  
ATOM  12891  H   ASN A 812       0.761   3.474  24.392  1.00  0.620          H  
ATOM  12892  HA  ASN A 812       0.713   1.619  26.612  1.00  0.640          H  
ATOM  12893 1HB  ASN A 812      -1.288   2.354  24.514  1.00  0.890          H  
ATOM  12894 2HB  ASN A 812      -1.613   1.224  25.835  1.00  0.890          H  
ATOM  12895 1HD2 ASN A 812      -2.497   4.817  26.561  1.00  0.890          H  
ATOM  12896 2HD2 ASN A 812      -2.725   3.834  25.160  1.00  0.890          H  
ATOM  12897  N   GLY A 813       1.601   0.362  23.887  1.00  0.460          N  
ATOM  12898  CA  GLY A 813       2.075  -0.852  23.239  1.00  0.430          C  
ATOM  12899  C   GLY A 813       2.813  -1.716  24.248  1.00  0.390          C  
ATOM  12900  O   GLY A 813       2.842  -2.945  24.136  1.00  0.380          O  
ATOM  12901  H   GLY A 813       1.892   1.262  23.530  1.00  0.550          H  
ATOM  12902 1HA  GLY A 813       1.240  -1.395  22.797  1.00  0.520          H  
ATOM  12903 2HA  GLY A 813       2.757  -0.576  22.449  1.00  0.520          H  
ATOM  12904  N   LEU A 814       3.422  -1.062  25.232  1.00  0.390          N  
ATOM  12905  CA  LEU A 814       4.147  -1.734  26.275  1.00  0.380          C  
ATOM  12906  C   LEU A 814       3.192  -2.548  27.153  1.00  0.330          C  
ATOM  12907  O   LEU A 814       3.605  -3.556  27.716  1.00  0.300          O  
ATOM  12908  CB  LEU A 814       4.943  -0.690  27.035  1.00  0.540          C  
ATOM  12909  CG  LEU A 814       6.125  -0.054  26.266  1.00  0.540          C  
ATOM  12910  CD1 LEU A 814       6.575   1.160  27.017  1.00  0.540          C  
ATOM  12911  CD2 LEU A 814       7.295  -1.047  26.149  1.00  0.540          C  
ATOM  12912  H   LEU A 814       3.346  -0.040  25.279  1.00  0.470          H  
ATOM  12913  HA  LEU A 814       4.837  -2.428  25.809  1.00  0.460          H  
ATOM  12914 1HB  LEU A 814       4.284   0.118  27.240  1.00  0.640          H  
ATOM  12915 2HB  LEU A 814       5.298  -1.110  27.963  1.00  0.640          H  
ATOM  12916  HG  LEU A 814       5.792   0.249  25.272  1.00  0.640          H  
ATOM  12917 1HD1 LEU A 814       7.392   1.649  26.484  1.00  0.640          H  
ATOM  12918 2HD1 LEU A 814       5.722   1.820  27.074  1.00  0.640          H  
ATOM  12919 3HD1 LEU A 814       6.899   0.906  28.005  1.00  0.640          H  
ATOM  12920 1HD2 LEU A 814       8.118  -0.572  25.615  1.00  0.640          H  
ATOM  12921 2HD2 LEU A 814       7.625  -1.332  27.133  1.00  0.640          H  
ATOM  12922 3HD2 LEU A 814       6.992  -1.931  25.620  1.00  0.640          H  
ATOM  12923  N   TYR A 815       1.926  -2.123  27.293  1.00  0.340          N  
ATOM  12924  CA  TYR A 815       0.940  -2.884  28.047  1.00  0.320          C  
ATOM  12925  C   TYR A 815       0.792  -4.211  27.326  1.00  0.300          C  
ATOM  12926  O   TYR A 815       0.868  -5.287  27.923  1.00  0.290          O  
ATOM  12927  CB  TYR A 815      -0.385  -2.130  28.120  1.00  0.460          C  
ATOM  12928  CG  TYR A 815      -1.497  -2.820  28.839  1.00  0.460          C  
ATOM  12929  CD1 TYR A 815      -1.574  -2.783  30.220  1.00  0.460          C  
ATOM  12930  CD2 TYR A 815      -2.472  -3.472  28.100  1.00  0.460          C  
ATOM  12931  CE1 TYR A 815      -2.628  -3.390  30.855  1.00  0.460          C  
ATOM  12932  CE2 TYR A 815      -3.517  -4.076  28.740  1.00  0.460          C  
ATOM  12933  CZ  TYR A 815      -3.597  -4.031  30.110  1.00  0.460          C  
ATOM  12934  OH  TYR A 815      -4.643  -4.611  30.742  1.00  0.460          O  
ATOM  12935  H   TYR A 815       1.582  -1.296  26.813  1.00  0.410          H  
ATOM  12936  HA  TYR A 815       1.312  -3.081  29.050  1.00  0.380          H  
ATOM  12937 1HB  TYR A 815      -0.219  -1.161  28.593  1.00  0.550          H  
ATOM  12938 2HB  TYR A 815      -0.741  -1.940  27.120  1.00  0.550          H  
ATOM  12939  HD1 TYR A 815      -0.816  -2.264  30.800  1.00  0.550          H  
ATOM  12940  HD2 TYR A 815      -2.411  -3.495  27.009  1.00  0.550          H  
ATOM  12941  HE1 TYR A 815      -2.706  -3.355  31.944  1.00  0.550          H  
ATOM  12942  HE2 TYR A 815      -4.291  -4.584  28.163  1.00  0.550          H  
ATOM  12943  HH  TYR A 815      -4.550  -4.473  31.689  1.00  0.550          H  
ATOM  12944  N   ASN A 816       0.607  -4.126  26.006  1.00  0.290          N  
ATOM  12945  CA  ASN A 816       0.444  -5.330  25.200  1.00  0.270          C  
ATOM  12946  C   ASN A 816       1.679  -6.235  25.269  1.00  0.260          C  
ATOM  12947  O   ASN A 816       1.540  -7.447  25.231  1.00  0.250          O  
ATOM  12948  CB  ASN A 816       0.085  -4.962  23.783  1.00  0.390          C  
ATOM  12949  CG  ASN A 816      -1.330  -4.503  23.690  1.00  0.390          C  
ATOM  12950  OD1 ASN A 816      -2.197  -4.885  24.490  1.00  0.390          O  
ATOM  12951  ND2 ASN A 816      -1.590  -3.671  22.745  1.00  0.390          N  
ATOM  12952  H   ASN A 816       0.548  -3.188  25.595  1.00  0.350          H  
ATOM  12953  HA  ASN A 816      -0.384  -5.904  25.616  1.00  0.320          H  
ATOM  12954 1HB  ASN A 816       0.737  -4.165  23.432  1.00  0.460          H  
ATOM  12955 2HB  ASN A 816       0.232  -5.820  23.124  1.00  0.460          H  
ATOM  12956 1HD2 ASN A 816      -2.528  -3.332  22.631  1.00  0.460          H  
ATOM  12957 2HD2 ASN A 816      -0.865  -3.372  22.127  1.00  0.460          H  
ATOM  12958  N   PHE A 817       2.876  -5.654  25.397  1.00  0.280          N  
ATOM  12959  CA  PHE A 817       4.110  -6.436  25.583  1.00  0.280          C  
ATOM  12960  C   PHE A 817       4.001  -7.253  26.882  1.00  0.270          C  
ATOM  12961  O   PHE A 817       4.212  -8.466  26.907  1.00  0.260          O  
ATOM  12962  CB  PHE A 817       5.331  -5.514  25.681  1.00  0.390          C  
ATOM  12963  CG  PHE A 817       6.663  -6.181  25.892  1.00  0.390          C  
ATOM  12964  CD1 PHE A 817       7.381  -6.741  24.841  1.00  0.390          C  
ATOM  12965  CD2 PHE A 817       7.205  -6.240  27.158  1.00  0.390          C  
ATOM  12966  CE1 PHE A 817       8.601  -7.340  25.073  1.00  0.390          C  
ATOM  12967  CE2 PHE A 817       8.411  -6.844  27.376  1.00  0.390          C  
ATOM  12968  CZ  PHE A 817       9.107  -7.394  26.331  1.00  0.390          C  
ATOM  12969  H   PHE A 817       2.911  -4.635  25.307  1.00  0.340          H  
ATOM  12970  HA  PHE A 817       4.230  -7.116  24.739  1.00  0.340          H  
ATOM  12971 1HB  PHE A 817       5.374  -4.909  24.828  1.00  0.470          H  
ATOM  12972 2HB  PHE A 817       5.191  -4.850  26.505  1.00  0.470          H  
ATOM  12973  HD1 PHE A 817       6.969  -6.710  23.827  1.00  0.470          H  
ATOM  12974  HD2 PHE A 817       6.658  -5.802  27.988  1.00  0.470          H  
ATOM  12975  HE1 PHE A 817       9.162  -7.779  24.258  1.00  0.470          H  
ATOM  12976  HE2 PHE A 817       8.824  -6.891  28.382  1.00  0.470          H  
ATOM  12977  HZ  PHE A 817      10.066  -7.873  26.511  1.00  0.470          H  
ATOM  12978  N   ILE A 818       3.654  -6.563  27.974  1.00  0.290          N  
ATOM  12979  CA  ILE A 818       3.546  -7.167  29.302  1.00  0.300          C  
ATOM  12980  C   ILE A 818       2.456  -8.235  29.410  1.00  0.290          C  
ATOM  12981  O   ILE A 818       2.669  -9.277  30.026  1.00  0.300          O  
ATOM  12982  CB  ILE A 818       3.285  -6.095  30.410  1.00  0.420          C  
ATOM  12983  CG1 ILE A 818       4.491  -5.055  30.543  1.00  0.420          C  
ATOM  12984  CG2 ILE A 818       3.007  -6.778  31.794  1.00  0.420          C  
ATOM  12985  CD1 ILE A 818       5.830  -5.589  30.913  1.00  0.420          C  
ATOM  12986  H   ILE A 818       3.501  -5.553  27.871  1.00  0.350          H  
ATOM  12987  HA  ILE A 818       4.486  -7.659  29.519  1.00  0.360          H  
ATOM  12988  HB  ILE A 818       2.402  -5.513  30.126  1.00  0.500          H  
ATOM  12989 1HG1 ILE A 818       4.607  -4.550  29.605  1.00  0.500          H  
ATOM  12990 2HG1 ILE A 818       4.222  -4.331  31.293  1.00  0.500          H  
ATOM  12991 1HG2 ILE A 818       2.803  -6.005  32.531  1.00  0.500          H  
ATOM  12992 2HG2 ILE A 818       2.141  -7.438  31.738  1.00  0.500          H  
ATOM  12993 3HG2 ILE A 818       3.869  -7.360  32.110  1.00  0.500          H  
ATOM  12994 1HD1 ILE A 818       6.537  -4.761  30.965  1.00  0.500          H  
ATOM  12995 2HD1 ILE A 818       5.790  -6.079  31.876  1.00  0.500          H  
ATOM  12996 3HD1 ILE A 818       6.154  -6.284  30.163  1.00  0.500          H  
ATOM  12997  N   VAL A 819       1.283  -8.020  28.828  1.00  0.290          N  
ATOM  12998  CA  VAL A 819       0.225  -9.002  29.043  1.00  0.290          C  
ATOM  12999  C   VAL A 819       0.575 -10.480  28.701  1.00  0.290          C  
ATOM  13000  O   VAL A 819       0.412 -11.310  29.591  1.00  0.300          O  
ATOM  13001  CB  VAL A 819      -1.084  -8.504  28.360  1.00  0.410          C  
ATOM  13002  CG1 VAL A 819      -2.151  -9.607  28.307  1.00  0.410          C  
ATOM  13003  CG2 VAL A 819      -1.629  -7.336  29.189  1.00  0.410          C  
ATOM  13004  H   VAL A 819       1.129  -7.146  28.313  1.00  0.350          H  
ATOM  13005  HA  VAL A 819       0.007  -8.984  30.112  1.00  0.350          H  
ATOM  13006  HB  VAL A 819      -0.877  -8.146  27.364  1.00  0.490          H  
ATOM  13007 1HG1 VAL A 819      -3.059  -9.214  27.850  1.00  0.490          H  
ATOM  13008 2HG1 VAL A 819      -1.802 -10.456  27.717  1.00  0.490          H  
ATOM  13009 3HG1 VAL A 819      -2.369  -9.929  29.292  1.00  0.490          H  
ATOM  13010 1HG2 VAL A 819      -2.540  -6.955  28.733  1.00  0.490          H  
ATOM  13011 2HG2 VAL A 819      -1.846  -7.696  30.184  1.00  0.490          H  
ATOM  13012 3HG2 VAL A 819      -0.891  -6.537  29.241  1.00  0.490          H  
ATOM  13013  N   PRO A 820       1.099 -10.884  27.517  1.00  0.270          N  
ATOM  13014  CA  PRO A 820       1.502 -12.262  27.221  1.00  0.280          C  
ATOM  13015  C   PRO A 820       2.587 -12.820  28.146  1.00  0.300          C  
ATOM  13016  O   PRO A 820       2.724 -14.045  28.258  1.00  0.340          O  
ATOM  13017  CB  PRO A 820       2.057 -12.154  25.791  1.00  0.420          C  
ATOM  13018  CG  PRO A 820       1.376 -10.953  25.219  1.00  0.420          C  
ATOM  13019  CD  PRO A 820       1.232  -9.998  26.391  1.00  0.420          C  
ATOM  13020  HA  PRO A 820       0.612 -12.906  27.247  1.00  0.340          H  
ATOM  13021 1HB  PRO A 820       3.156 -12.047  25.814  1.00  0.500          H  
ATOM  13022 2HB  PRO A 820       1.835 -13.074  25.223  1.00  0.500          H  
ATOM  13023 1HG  PRO A 820       1.981 -10.517  24.405  1.00  0.500          H  
ATOM  13024 2HG  PRO A 820       0.405 -11.242  24.770  1.00  0.500          H  
ATOM  13025 1HD  PRO A 820       2.110  -9.402  26.500  1.00  0.500          H  
ATOM  13026 2HD  PRO A 820       0.360  -9.413  26.217  1.00  0.500          H  
ATOM  13027  N   LEU A 821       3.383 -11.920  28.761  1.00  0.310          N  
ATOM  13028  CA  LEU A 821       4.486 -12.234  29.671  1.00  0.310          C  
ATOM  13029  C   LEU A 821       4.001 -12.627  31.052  1.00  0.300          C  
ATOM  13030  O   LEU A 821       4.770 -13.164  31.860  1.00  0.300          O  
ATOM  13031  CB  LEU A 821       5.503 -11.082  29.762  1.00  0.430          C  
ATOM  13032  CG  LEU A 821       6.265 -10.770  28.444  1.00  0.430          C  
ATOM  13033  CD1 LEU A 821       7.104  -9.570  28.577  1.00  0.430          C  
ATOM  13034  CD2 LEU A 821       7.176 -11.907  28.039  1.00  0.430          C  
ATOM  13035  H   LEU A 821       3.193 -10.921  28.662  1.00  0.370          H  
ATOM  13036  HA  LEU A 821       4.996 -13.101  29.273  1.00  0.370          H  
ATOM  13037 1HB  LEU A 821       4.994 -10.175  30.085  1.00  0.520          H  
ATOM  13038 2HB  LEU A 821       6.237 -11.348  30.515  1.00  0.520          H  
ATOM  13039  HG  LEU A 821       5.534 -10.580  27.689  1.00  0.520          H  
ATOM  13040 1HD1 LEU A 821       7.571  -9.405  27.620  1.00  0.520          H  
ATOM  13041 2HD1 LEU A 821       6.484  -8.720  28.836  1.00  0.520          H  
ATOM  13042 3HD1 LEU A 821       7.862  -9.723  29.328  1.00  0.520          H  
ATOM  13043 1HD2 LEU A 821       7.668 -11.631  27.120  1.00  0.520          H  
ATOM  13044 2HD2 LEU A 821       7.921 -12.079  28.810  1.00  0.520          H  
ATOM  13045 3HD2 LEU A 821       6.624 -12.806  27.876  1.00  0.520          H  
ATOM  13046  N   ARG A 822       2.786 -12.191  31.384  1.00  0.300          N  
ATOM  13047  CA  ARG A 822       2.207 -12.388  32.694  1.00  0.290          C  
ATOM  13048  C   ARG A 822       0.940 -13.195  32.661  1.00  0.290          C  
ATOM  13049  O   ARG A 822       0.328 -13.416  33.702  1.00  0.380          O  
ATOM  13050  CB  ARG A 822       1.941 -11.028  33.329  1.00  0.410          C  
ATOM  13051  CG  ARG A 822       3.186 -10.232  33.662  1.00  0.410          C  
ATOM  13052  CD  ARG A 822       3.841 -10.868  34.800  1.00  0.410          C  
ATOM  13053  NE  ARG A 822       5.017 -10.245  35.230  1.00  0.410          N  
ATOM  13054  CZ  ARG A 822       6.246 -10.552  34.801  1.00  0.410          C  
ATOM  13055  NH1 ARG A 822       6.515 -11.452  33.853  1.00  0.410          N  
ATOM  13056  NH2 ARG A 822       7.229  -9.941  35.366  1.00  0.410          N  
ATOM  13057  H   ARG A 822       2.185 -11.756  30.675  1.00  0.360          H  
ATOM  13058  HA  ARG A 822       2.903 -12.960  33.287  1.00  0.350          H  
ATOM  13059 1HB  ARG A 822       1.347 -10.423  32.636  1.00  0.490          H  
ATOM  13060 2HB  ARG A 822       1.361 -11.151  34.243  1.00  0.490          H  
ATOM  13061 1HG  ARG A 822       3.868 -10.217  32.810  1.00  0.490          H  
ATOM  13062 2HG  ARG A 822       2.919  -9.217  33.932  1.00  0.490          H  
ATOM  13063 1HD  ARG A 822       3.139 -10.867  35.614  1.00  0.490          H  
ATOM  13064 2HD  ARG A 822       4.102 -11.875  34.590  1.00  0.490          H  
ATOM  13065  HE  ARG A 822       4.970  -9.538  35.988  1.00  0.490          H  
ATOM  13066 1HH1 ARG A 822       5.777 -11.965  33.332  1.00  0.490          H  
ATOM  13067 2HH1 ARG A 822       7.513 -11.611  33.639  1.00  0.490          H  
ATOM  13068 1HH2 ARG A 822       7.008  -9.257  36.118  1.00  0.490          H  
ATOM  13069 2HH2 ARG A 822       8.185 -10.197  35.081  1.00  0.490          H  
ATOM  13070  N   ALA A 823       0.585 -13.660  31.486  1.00  0.290          N  
ATOM  13071  CA  ALA A 823      -0.630 -14.398  31.289  1.00  0.310          C  
ATOM  13072  C   ALA A 823      -0.611 -15.640  32.151  1.00  0.320          C  
ATOM  13073  O   ALA A 823       0.423 -16.305  32.286  1.00  0.390          O  
ATOM  13074  CB  ALA A 823      -0.794 -14.723  29.844  1.00  0.430          C  
ATOM  13075  H   ALA A 823       1.196 -13.483  30.697  1.00  0.350          H  
ATOM  13076  HA  ALA A 823      -1.468 -13.785  31.593  1.00  0.370          H  
ATOM  13077 1HB  ALA A 823      -1.720 -15.270  29.693  1.00  0.510          H  
ATOM  13078 2HB  ALA A 823      -0.812 -13.798  29.266  1.00  0.510          H  
ATOM  13079 3HB  ALA A 823       0.050 -15.311  29.562  1.00  0.510          H  
ATOM  13080  N   TYR A 824      -1.794 -15.965  32.646  1.00  0.380          N  
ATOM  13081  CA  TYR A 824      -2.155 -17.063  33.542  1.00  0.460          C  
ATOM  13082  C   TYR A 824      -1.647 -18.428  33.153  1.00  0.490          C  
ATOM  13083  O   TYR A 824      -1.570 -19.332  33.987  1.00  0.610          O  
ATOM  13084  CB  TYR A 824      -3.668 -17.128  33.590  1.00  0.610          C  
ATOM  13085  CG  TYR A 824      -4.276 -17.730  32.314  1.00  0.610          C  
ATOM  13086  CD1 TYR A 824      -4.627 -19.056  32.291  1.00  0.610          C  
ATOM  13087  CD2 TYR A 824      -4.429 -16.968  31.148  1.00  0.610          C  
ATOM  13088  CE1 TYR A 824      -5.145 -19.610  31.150  1.00  0.610          C  
ATOM  13089  CE2 TYR A 824      -4.934 -17.525  30.016  1.00  0.610          C  
ATOM  13090  CZ  TYR A 824      -5.303 -18.843  30.006  1.00  0.610          C  
ATOM  13091  OH  TYR A 824      -5.826 -19.395  28.846  1.00  0.610          O  
ATOM  13092  H   TYR A 824      -2.547 -15.313  32.419  1.00  0.460          H  
ATOM  13093  HA  TYR A 824      -1.764 -16.828  34.529  1.00  0.550          H  
ATOM  13094 1HB  TYR A 824      -3.987 -17.720  34.436  1.00  0.730          H  
ATOM  13095 2HB  TYR A 824      -4.049 -16.145  33.726  1.00  0.730          H  
ATOM  13096  HD1 TYR A 824      -4.501 -19.671  33.182  1.00  0.730          H  
ATOM  13097  HD2 TYR A 824      -4.148 -15.941  31.122  1.00  0.730          H  
ATOM  13098  HE1 TYR A 824      -5.428 -20.651  31.148  1.00  0.730          H  
ATOM  13099  HE2 TYR A 824      -5.046 -16.920  29.118  1.00  0.730          H  
ATOM  13100  HH  TYR A 824      -6.195 -20.305  29.016  1.00  0.730          H  
ATOM  13101  N   TYR A 825      -1.356 -18.606  31.879  1.00  0.420          N  
ATOM  13102  CA  TYR A 825      -0.899 -19.873  31.379  1.00  0.460          C  
ATOM  13103  C   TYR A 825       0.544 -20.174  31.778  1.00  0.460          C  
ATOM  13104  O   TYR A 825       0.977 -21.328  31.717  1.00  0.550          O  
ATOM  13105  CB  TYR A 825      -1.090 -19.943  29.871  1.00  0.630          C  
ATOM  13106  CG  TYR A 825      -0.425 -18.840  29.027  1.00  0.630          C  
ATOM  13107  CD1 TYR A 825       0.946 -18.728  28.944  1.00  0.630          C  
ATOM  13108  CD2 TYR A 825      -1.219 -17.968  28.288  1.00  0.630          C  
ATOM  13109  CE1 TYR A 825       1.520 -17.726  28.175  1.00  0.630          C  
ATOM  13110  CE2 TYR A 825      -0.641 -16.982  27.521  1.00  0.630          C  
ATOM  13111  CZ  TYR A 825       0.713 -16.847  27.475  1.00  0.630          C  
ATOM  13112  OH  TYR A 825       1.250 -15.815  26.719  1.00  0.630          O  
ATOM  13113  H   TYR A 825      -1.419 -17.818  31.250  1.00  0.500          H  
ATOM  13114  HA  TYR A 825      -1.525 -20.643  31.825  1.00  0.550          H  
ATOM  13115 1HB  TYR A 825      -0.727 -20.846  29.576  1.00  0.750          H  
ATOM  13116 2HB  TYR A 825      -2.163 -19.929  29.663  1.00  0.750          H  
ATOM  13117  HD1 TYR A 825       1.586 -19.419  29.477  1.00  0.750          H  
ATOM  13118  HD2 TYR A 825      -2.303 -18.058  28.310  1.00  0.750          H  
ATOM  13119  HE1 TYR A 825       2.601 -17.630  28.129  1.00  0.750          H  
ATOM  13120  HE2 TYR A 825      -1.266 -16.282  26.964  1.00  0.750          H  
ATOM  13121  HH  TYR A 825       1.882 -15.279  27.252  1.00  0.750          H  
ATOM  13122  N   ARG A 826       1.285 -19.138  32.184  1.00  0.410          N  
ATOM  13123  CA  ARG A 826       2.670 -19.296  32.578  1.00  0.400          C  
ATOM  13124  C   ARG A 826       2.757 -19.689  34.031  1.00  0.430          C  
ATOM  13125  O   ARG A 826       2.030 -19.158  34.874  1.00  0.510          O  
ATOM  13126  CB  ARG A 826       3.443 -18.009  32.417  1.00  0.560          C  
ATOM  13127  CG  ARG A 826       3.551 -17.531  31.031  1.00  0.560          C  
ATOM  13128  CD  ARG A 826       4.451 -16.378  30.899  1.00  0.560          C  
ATOM  13129  NE  ARG A 826       5.812 -16.720  31.339  1.00  0.560          N  
ATOM  13130  CZ  ARG A 826       6.681 -17.469  30.639  1.00  0.560          C  
ATOM  13131  NH1 ARG A 826       6.314 -17.975  29.503  1.00  0.560          N  
ATOM  13132  NH2 ARG A 826       7.898 -17.725  31.094  1.00  0.560          N  
ATOM  13133  H   ARG A 826       0.859 -18.209  32.237  1.00  0.490          H  
ATOM  13134  HA  ARG A 826       3.126 -20.077  31.968  1.00  0.480          H  
ATOM  13135 1HB  ARG A 826       2.940 -17.226  32.984  1.00  0.680          H  
ATOM  13136 2HB  ARG A 826       4.440 -18.134  32.839  1.00  0.680          H  
ATOM  13137 1HG  ARG A 826       3.831 -18.345  30.378  1.00  0.680          H  
ATOM  13138 2HG  ARG A 826       2.568 -17.164  30.752  1.00  0.680          H  
ATOM  13139 1HD  ARG A 826       4.482 -16.020  29.868  1.00  0.680          H  
ATOM  13140 2HD  ARG A 826       4.076 -15.585  31.541  1.00  0.680          H  
ATOM  13141  HE  ARG A 826       6.122 -16.335  32.221  1.00  0.680          H  
ATOM  13142 1HH1 ARG A 826       5.384 -17.809  29.147  1.00  0.680          H  
ATOM  13143 2HH1 ARG A 826       6.955 -18.552  28.990  1.00  0.680          H  
ATOM  13144 1HH2 ARG A 826       8.209 -17.377  32.015  1.00  0.680          H  
ATOM  13145 2HH2 ARG A 826       8.528 -18.299  30.555  1.00  0.680          H  
ATOM  13146  N   SER A 827       3.666 -20.591  34.357  1.00  0.440          N  
ATOM  13147  CA  SER A 827       3.865 -20.936  35.749  1.00  0.490          C  
ATOM  13148  C   SER A 827       4.407 -19.718  36.480  1.00  0.450          C  
ATOM  13149  O   SER A 827       5.244 -19.000  35.937  1.00  0.420          O  
ATOM  13150  CB  SER A 827       4.828 -22.100  35.856  1.00  0.670          C  
ATOM  13151  OG  SER A 827       4.303 -23.253  35.253  1.00  0.670          O  
ATOM  13152  H   SER A 827       4.238 -21.040  33.650  1.00  0.530          H  
ATOM  13153  HA  SER A 827       2.904 -21.210  36.183  1.00  0.590          H  
ATOM  13154 1HB  SER A 827       5.748 -21.833  35.378  1.00  0.800          H  
ATOM  13155 2HB  SER A 827       5.054 -22.299  36.902  1.00  0.800          H  
ATOM  13156  HG  SER A 827       5.001 -23.915  35.293  1.00  0.800          H  
ATOM  13157  N   ARG A 828       4.008 -19.492  37.727  1.00  0.490          N  
ATOM  13158  CA  ARG A 828       4.522 -18.328  38.446  1.00  0.480          C  
ATOM  13159  C   ARG A 828       6.038 -18.384  38.585  1.00  0.480          C  
ATOM  13160  O   ARG A 828       6.728 -17.366  38.491  1.00  0.490          O  
ATOM  13161  CB  ARG A 828       3.872 -18.179  39.798  1.00  0.680          C  
ATOM  13162  CG  ARG A 828       2.425 -17.775  39.715  1.00  0.680          C  
ATOM  13163  CD  ARG A 828       1.870 -17.487  41.031  1.00  0.680          C  
ATOM  13164  NE  ARG A 828       0.440 -17.298  40.974  1.00  0.680          N  
ATOM  13165  CZ  ARG A 828      -0.470 -18.270  41.092  1.00  0.680          C  
ATOM  13166  NH1 ARG A 828      -0.110 -19.536  41.242  1.00  0.680          N  
ATOM  13167  NH2 ARG A 828      -1.729 -17.917  41.062  1.00  0.680          N  
ATOM  13168  H   ARG A 828       3.327 -20.131  38.152  1.00  0.590          H  
ATOM  13169  HA  ARG A 828       4.248 -17.447  37.879  1.00  0.580          H  
ATOM  13170 1HB  ARG A 828       3.926 -19.127  40.333  1.00  0.810          H  
ATOM  13171 2HB  ARG A 828       4.403 -17.431  40.385  1.00  0.810          H  
ATOM  13172 1HG  ARG A 828       2.331 -16.878  39.102  1.00  0.810          H  
ATOM  13173 2HG  ARG A 828       1.849 -18.581  39.256  1.00  0.810          H  
ATOM  13174 1HD  ARG A 828       2.093 -18.291  41.726  1.00  0.810          H  
ATOM  13175 2HD  ARG A 828       2.313 -16.561  41.406  1.00  0.810          H  
ATOM  13176  HE  ARG A 828       0.056 -16.351  40.869  1.00  0.810          H  
ATOM  13177 1HH1 ARG A 828       0.866 -19.790  41.256  1.00  0.810          H  
ATOM  13178 2HH1 ARG A 828      -0.807 -20.259  41.361  1.00  0.810          H  
ATOM  13179 1HH2 ARG A 828      -1.939 -16.919  40.964  1.00  0.810          H  
ATOM  13180 2HH2 ARG A 828      -2.459 -18.596  41.175  1.00  0.810          H  
ATOM  13181  N   LYS A 829       6.563 -19.588  38.770  1.00  0.550          N  
ATOM  13182  CA  LYS A 829       7.992 -19.822  38.926  1.00  0.610          C  
ATOM  13183  C   LYS A 829       8.795 -19.478  37.673  1.00  0.580          C  
ATOM  13184  O   LYS A 829      10.019 -19.375  37.741  1.00  0.680          O  
ATOM  13185  CB  LYS A 829       8.255 -21.262  39.360  1.00  0.830          C  
ATOM  13186  CG  LYS A 829       7.752 -21.547  40.782  1.00  0.830          C  
ATOM  13187  CD  LYS A 829       8.234 -22.883  41.359  1.00  0.830          C  
ATOM  13188  CE  LYS A 829       7.583 -24.088  40.689  1.00  0.830          C  
ATOM  13189  NZ  LYS A 829       7.835 -25.337  41.472  1.00  0.830          N  
ATOM  13190  H   LYS A 829       5.927 -20.373  38.846  1.00  0.660          H  
ATOM  13191  HA  LYS A 829       8.350 -19.170  39.721  1.00  0.730          H  
ATOM  13192 1HB  LYS A 829       7.756 -21.942  38.669  1.00  1.000          H  
ATOM  13193 2HB  LYS A 829       9.325 -21.469  39.318  1.00  1.000          H  
ATOM  13194 1HG  LYS A 829       8.085 -20.747  41.442  1.00  1.000          H  
ATOM  13195 2HG  LYS A 829       6.660 -21.547  40.778  1.00  1.000          H  
ATOM  13196 1HD  LYS A 829       9.316 -22.959  41.253  1.00  1.000          H  
ATOM  13197 2HD  LYS A 829       7.988 -22.921  42.423  1.00  1.000          H  
ATOM  13198 1HE  LYS A 829       6.505 -23.930  40.610  1.00  1.000          H  
ATOM  13199 2HE  LYS A 829       7.998 -24.213  39.691  1.00  1.000          H  
ATOM  13200 1HZ  LYS A 829       7.391 -26.121  41.019  1.00  1.000          H  
ATOM  13201 2HZ  LYS A 829       8.818 -25.512  41.562  1.00  1.000          H  
ATOM  13202 3HZ  LYS A 829       7.413 -25.216  42.405  1.00  1.000          H  
ATOM  13203  N   GLU A 830       8.118 -19.397  36.526  1.00  0.510          N  
ATOM  13204  CA  GLU A 830       8.717 -19.107  35.239  1.00  0.560          C  
ATOM  13205  C   GLU A 830       8.533 -17.643  34.828  1.00  0.460          C  
ATOM  13206  O   GLU A 830       8.871 -17.263  33.698  1.00  0.480          O  
ATOM  13207  CB  GLU A 830       8.113 -20.029  34.176  1.00  0.760          C  
ATOM  13208  CG  GLU A 830       8.421 -21.524  34.361  1.00  0.760          C  
ATOM  13209  CD  GLU A 830       7.674 -22.381  33.363  1.00  0.760          C  
ATOM  13210  OE1 GLU A 830       6.822 -21.837  32.698  1.00  0.760          O  
ATOM  13211  OE2 GLU A 830       7.943 -23.557  33.271  1.00  0.760          O  
ATOM  13212  H   GLU A 830       7.101 -19.461  36.541  1.00  0.610          H  
ATOM  13213  HA  GLU A 830       9.786 -19.304  35.306  1.00  0.670          H  
ATOM  13214 1HB  GLU A 830       7.029 -19.902  34.168  1.00  0.920          H  
ATOM  13215 2HB  GLU A 830       8.479 -19.739  33.195  1.00  0.920          H  
ATOM  13216 1HG  GLU A 830       9.491 -21.680  34.232  1.00  0.920          H  
ATOM  13217 2HG  GLU A 830       8.160 -21.823  35.374  1.00  0.920          H  
ATOM  13218  N   LEU A 831       7.964 -16.807  35.698  1.00  0.400          N  
ATOM  13219  CA  LEU A 831       7.795 -15.431  35.275  1.00  0.370          C  
ATOM  13220  C   LEU A 831       9.117 -14.718  35.417  1.00  0.380          C  
ATOM  13221  O   LEU A 831       9.752 -14.763  36.467  1.00  0.800          O  
ATOM  13222  CB  LEU A 831       6.741 -14.694  36.121  1.00  0.530          C  
ATOM  13223  CG  LEU A 831       5.277 -15.224  36.085  1.00  0.530          C  
ATOM  13224  CD1 LEU A 831       4.424 -14.389  37.074  1.00  0.530          C  
ATOM  13225  CD2 LEU A 831       4.698 -15.172  34.678  1.00  0.530          C  
ATOM  13226  H   LEU A 831       7.665 -17.112  36.630  1.00  0.480          H  
ATOM  13227  HA  LEU A 831       7.509 -15.407  34.227  1.00  0.440          H  
ATOM  13228 1HB  LEU A 831       7.062 -14.746  37.161  1.00  0.640          H  
ATOM  13229 2HB  LEU A 831       6.730 -13.648  35.823  1.00  0.640          H  
ATOM  13230  HG  LEU A 831       5.276 -16.248  36.403  1.00  0.640          H  
ATOM  13231 1HD1 LEU A 831       3.401 -14.766  37.086  1.00  0.640          H  
ATOM  13232 2HD1 LEU A 831       4.851 -14.474  38.074  1.00  0.640          H  
ATOM  13233 3HD1 LEU A 831       4.419 -13.343  36.768  1.00  0.640          H  
ATOM  13234 1HD2 LEU A 831       3.679 -15.559  34.692  1.00  0.640          H  
ATOM  13235 2HD2 LEU A 831       4.693 -14.154  34.319  1.00  0.640          H  
ATOM  13236 3HD2 LEU A 831       5.293 -15.782  34.019  1.00  0.640          H  
ATOM  13237  N   ASN A 832       9.540 -14.054  34.363  1.00  0.440          N  
ATOM  13238  CA  ASN A 832      10.776 -13.305  34.432  1.00  0.410          C  
ATOM  13239  C   ASN A 832      10.429 -11.857  34.739  1.00  0.350          C  
ATOM  13240  O   ASN A 832       9.407 -11.372  34.238  1.00  0.400          O  
ATOM  13241  CB  ASN A 832      11.570 -13.466  33.156  1.00  0.590          C  
ATOM  13242  CG  ASN A 832      12.218 -14.858  33.020  1.00  0.590          C  
ATOM  13243  OD1 ASN A 832      13.023 -15.329  33.861  1.00  0.590          O  
ATOM  13244  ND2 ASN A 832      11.879 -15.534  31.951  1.00  0.590          N  
ATOM  13245  H   ASN A 832       8.992 -14.075  33.513  1.00  0.530          H  
ATOM  13246  HA  ASN A 832      11.362 -13.725  35.241  1.00  0.490          H  
ATOM  13247 1HB  ASN A 832      10.896 -13.340  32.323  1.00  0.700          H  
ATOM  13248 2HB  ASN A 832      12.314 -12.685  33.079  1.00  0.700          H  
ATOM  13249 1HD2 ASN A 832      12.265 -16.442  31.791  1.00  0.700          H  
ATOM  13250 2HD2 ASN A 832      11.239 -15.153  31.286  1.00  0.700          H  
ATOM  13251  N   PRO A 833      11.194 -11.160  35.601  1.00  0.310          N  
ATOM  13252  CA  PRO A 833      11.016  -9.759  35.926  1.00  0.300          C  
ATOM  13253  C   PRO A 833      11.241  -8.943  34.679  1.00  0.300          C  
ATOM  13254  O   PRO A 833      12.074  -9.312  33.842  1.00  0.300          O  
ATOM  13255  CB  PRO A 833      12.066  -9.512  37.018  1.00  0.450          C  
ATOM  13256  CG  PRO A 833      13.093 -10.614  36.842  1.00  0.450          C  
ATOM  13257  CD  PRO A 833      12.328 -11.802  36.305  1.00  0.450          C  
ATOM  13258  HA  PRO A 833       9.999  -9.601  36.308  1.00  0.360          H  
ATOM  13259 1HB  PRO A 833      12.496  -8.503  36.899  1.00  0.540          H  
ATOM  13260 2HB  PRO A 833      11.595  -9.532  38.002  1.00  0.540          H  
ATOM  13261 1HG  PRO A 833      13.901 -10.298  36.177  1.00  0.540          H  
ATOM  13262 2HG  PRO A 833      13.553 -10.851  37.801  1.00  0.540          H  
ATOM  13263 1HD  PRO A 833      12.987 -12.329  35.610  1.00  0.540          H  
ATOM  13264 2HD  PRO A 833      11.977 -12.454  37.130  1.00  0.540          H  
ATOM  13265  N   ILE A 834      10.502  -7.852  34.552  1.00  0.310          N  
ATOM  13266  CA  ILE A 834      10.611  -7.028  33.366  1.00  0.310          C  
ATOM  13267  C   ILE A 834      10.962  -5.593  33.718  1.00  0.320          C  
ATOM  13268  O   ILE A 834      10.309  -5.005  34.581  1.00  0.340          O  
ATOM  13269  CB  ILE A 834       9.266  -7.029  32.612  1.00  0.430          C  
ATOM  13270  CG1 ILE A 834       8.835  -8.467  32.278  1.00  0.430          C  
ATOM  13271  CG2 ILE A 834       9.476  -6.269  31.308  1.00  0.430          C  
ATOM  13272  CD1 ILE A 834       7.412  -8.612  31.879  1.00  0.430          C  
ATOM  13273  H   ILE A 834       9.848  -7.589  35.301  1.00  0.370          H  
ATOM  13274  HA  ILE A 834      11.394  -7.424  32.729  1.00  0.370          H  
ATOM  13275  HB  ILE A 834       8.491  -6.558  33.213  1.00  0.520          H  
ATOM  13276 1HG1 ILE A 834       9.446  -8.832  31.475  1.00  0.520          H  
ATOM  13277 2HG1 ILE A 834       8.983  -9.093  33.137  1.00  0.520          H  
ATOM  13278 1HG2 ILE A 834       8.576  -6.235  30.731  1.00  0.520          H  
ATOM  13279 2HG2 ILE A 834       9.780  -5.278  31.534  1.00  0.520          H  
ATOM  13280 3HG2 ILE A 834      10.255  -6.756  30.726  1.00  0.520          H  
ATOM  13281 1HD1 ILE A 834       7.216  -9.650  31.682  1.00  0.520          H  
ATOM  13282 2HD1 ILE A 834       6.765  -8.274  32.689  1.00  0.520          H  
ATOM  13283 3HD1 ILE A 834       7.216  -8.048  31.008  1.00  0.520          H  
ATOM  13284  N   VAL A 835      11.990  -5.040  33.086  1.00  0.320          N  
ATOM  13285  CA  VAL A 835      12.303  -3.642  33.329  1.00  0.320          C  
ATOM  13286  C   VAL A 835      12.231  -2.862  32.026  1.00  0.320          C  
ATOM  13287  O   VAL A 835      12.792  -3.278  31.015  1.00  0.330          O  
ATOM  13288  CB  VAL A 835      13.676  -3.458  34.019  1.00  0.450          C  
ATOM  13289  CG1 VAL A 835      14.797  -4.069  33.209  1.00  0.450          C  
ATOM  13290  CG2 VAL A 835      13.945  -1.954  34.236  1.00  0.450          C  
ATOM  13291  H   VAL A 835      12.516  -5.598  32.410  1.00  0.380          H  
ATOM  13292  HA  VAL A 835      11.561  -3.248  34.004  1.00  0.380          H  
ATOM  13293  HB  VAL A 835      13.648  -3.973  34.980  1.00  0.540          H  
ATOM  13294 1HG1 VAL A 835      15.734  -3.943  33.740  1.00  0.540          H  
ATOM  13295 2HG1 VAL A 835      14.611  -5.128  33.060  1.00  0.540          H  
ATOM  13296 3HG1 VAL A 835      14.869  -3.582  32.256  1.00  0.540          H  
ATOM  13297 1HG2 VAL A 835      14.890  -1.844  34.741  1.00  0.540          H  
ATOM  13298 2HG2 VAL A 835      13.992  -1.425  33.285  1.00  0.540          H  
ATOM  13299 3HG2 VAL A 835      13.151  -1.520  34.848  1.00  0.540          H  
ATOM  13300  N   LEU A 836      11.517  -1.752  32.061  1.00  0.330          N  
ATOM  13301  CA  LEU A 836      11.330  -0.865  30.930  1.00  0.370          C  
ATOM  13302  C   LEU A 836      12.156   0.407  31.098  1.00  0.390          C  
ATOM  13303  O   LEU A 836      11.929   1.217  32.006  1.00  0.480          O  
ATOM  13304  CB  LEU A 836       9.828  -0.583  30.759  1.00  0.500          C  
ATOM  13305  CG  LEU A 836       8.960  -1.615  29.884  1.00  0.500          C  
ATOM  13306  CD1 LEU A 836       9.171  -3.019  30.306  1.00  0.500          C  
ATOM  13307  CD2 LEU A 836       7.493  -1.337  30.071  1.00  0.500          C  
ATOM  13308  H   LEU A 836      11.076  -1.512  32.947  1.00  0.400          H  
ATOM  13309  HA  LEU A 836      11.687  -1.364  30.032  1.00  0.440          H  
ATOM  13310 1HB  LEU A 836       9.408  -0.603  31.756  1.00  0.600          H  
ATOM  13311 2HB  LEU A 836       9.704   0.417  30.340  1.00  0.600          H  
ATOM  13312  HG  LEU A 836       9.232  -1.506  28.842  1.00  0.600          H  
ATOM  13313 1HD1 LEU A 836       8.556  -3.675  29.691  1.00  0.600          H  
ATOM  13314 2HD1 LEU A 836      10.204  -3.298  30.183  1.00  0.600          H  
ATOM  13315 3HD1 LEU A 836       8.885  -3.123  31.356  1.00  0.600          H  
ATOM  13316 1HD2 LEU A 836       6.913  -2.035  29.471  1.00  0.600          H  
ATOM  13317 2HD2 LEU A 836       7.236  -1.471  31.115  1.00  0.600          H  
ATOM  13318 3HD2 LEU A 836       7.266  -0.334  29.773  1.00  0.600          H  
ATOM  13319  N   LEU A 837      13.152   0.536  30.238  1.00  0.360          N  
ATOM  13320  CA  LEU A 837      14.100   1.635  30.244  1.00  0.360          C  
ATOM  13321  C   LEU A 837      13.621   2.651  29.213  1.00  0.360          C  
ATOM  13322  O   LEU A 837      13.527   2.352  28.013  1.00  0.350          O  
ATOM  13323  CB  LEU A 837      15.515   1.095  29.928  1.00  0.500          C  
ATOM  13324  CG  LEU A 837      16.704   2.112  29.863  1.00  0.500          C  
ATOM  13325  CD1 LEU A 837      16.921   2.770  31.244  1.00  0.500          C  
ATOM  13326  CD2 LEU A 837      17.989   1.373  29.415  1.00  0.500          C  
ATOM  13327  H   LEU A 837      13.233  -0.168  29.511  1.00  0.430          H  
ATOM  13328  HA  LEU A 837      14.097   2.097  31.224  1.00  0.430          H  
ATOM  13329 1HB  LEU A 837      15.764   0.350  30.685  1.00  0.600          H  
ATOM  13330 2HB  LEU A 837      15.467   0.586  28.964  1.00  0.600          H  
ATOM  13331  HG  LEU A 837      16.470   2.895  29.147  1.00  0.600          H  
ATOM  13332 1HD1 LEU A 837      17.743   3.469  31.185  1.00  0.600          H  
ATOM  13333 2HD1 LEU A 837      16.030   3.305  31.544  1.00  0.600          H  
ATOM  13334 3HD1 LEU A 837      17.155   2.007  31.983  1.00  0.600          H  
ATOM  13335 1HD2 LEU A 837      18.819   2.080  29.365  1.00  0.600          H  
ATOM  13336 2HD2 LEU A 837      18.231   0.589  30.135  1.00  0.600          H  
ATOM  13337 3HD2 LEU A 837      17.831   0.927  28.431  1.00  0.600          H  
ATOM  13338  N   LEU A 838      13.252   3.835  29.685  1.00  0.370          N  
ATOM  13339  CA  LEU A 838      12.676   4.819  28.785  1.00  0.360          C  
ATOM  13340  C   LEU A 838      13.484   6.091  28.673  1.00  0.400          C  
ATOM  13341  O   LEU A 838      13.999   6.605  29.676  1.00  0.430          O  
ATOM  13342  CB  LEU A 838      11.258   5.169  29.252  1.00  0.510          C  
ATOM  13343  CG  LEU A 838      10.248   3.980  29.380  1.00  0.510          C  
ATOM  13344  CD1 LEU A 838       8.980   4.507  29.985  1.00  0.510          C  
ATOM  13345  CD2 LEU A 838       9.960   3.350  28.006  1.00  0.510          C  
ATOM  13346  H   LEU A 838      13.374   4.037  30.683  1.00  0.440          H  
ATOM  13347  HA  LEU A 838      12.629   4.389  27.801  1.00  0.430          H  
ATOM  13348 1HB  LEU A 838      11.328   5.658  30.222  1.00  0.610          H  
ATOM  13349 2HB  LEU A 838      10.836   5.893  28.545  1.00  0.610          H  
ATOM  13350  HG  LEU A 838      10.660   3.219  30.048  1.00  0.610          H  
ATOM  13351 1HD1 LEU A 838       8.263   3.696  30.100  1.00  0.610          H  
ATOM  13352 2HD1 LEU A 838       9.200   4.937  30.960  1.00  0.610          H  
ATOM  13353 3HD1 LEU A 838       8.574   5.277  29.332  1.00  0.610          H  
ATOM  13354 1HD2 LEU A 838       9.252   2.533  28.123  1.00  0.610          H  
ATOM  13355 2HD2 LEU A 838       9.542   4.102  27.333  1.00  0.610          H  
ATOM  13356 3HD2 LEU A 838      10.880   2.960  27.578  1.00  0.610          H  
ATOM  13357  N   ASP A 839      13.500   6.669  27.465  1.00  0.440          N  
ATOM  13358  CA  ASP A 839      14.177   7.962  27.333  1.00  0.510          C  
ATOM  13359  C   ASP A 839      13.366   9.044  28.038  1.00  0.580          C  
ATOM  13360  O   ASP A 839      13.913   9.902  28.735  1.00  0.620          O  
ATOM  13361  CB  ASP A 839      14.340   8.443  25.880  1.00  0.690          C  
ATOM  13362  CG  ASP A 839      15.325   7.669  25.001  1.00  0.690          C  
ATOM  13363  OD1 ASP A 839      15.967   6.762  25.463  1.00  0.690          O  
ATOM  13364  OD2 ASP A 839      15.482   8.071  23.856  1.00  0.690          O  
ATOM  13365  H   ASP A 839      13.092   6.144  26.680  1.00  0.530          H  
ATOM  13366  HA  ASP A 839      15.160   7.892  27.801  1.00  0.610          H  
ATOM  13367 1HB  ASP A 839      13.362   8.420  25.398  1.00  0.820          H  
ATOM  13368 2HB  ASP A 839      14.651   9.487  25.897  1.00  0.820          H  
ATOM  13369  N   ASN A 840      12.049   8.998  27.855  1.00  0.620          N  
ATOM  13370  CA  ASN A 840      11.156   9.966  28.470  1.00  0.750          C  
ATOM  13371  C   ASN A 840      10.467   9.410  29.710  1.00  0.780          C  
ATOM  13372  O   ASN A 840      10.264   8.205  29.842  1.00  0.700          O  
ATOM  13373  CB  ASN A 840      10.160  10.481  27.453  1.00  1.000          C  
ATOM  13374  CG  ASN A 840      10.838  11.330  26.396  1.00  1.000          C  
ATOM  13375  OD1 ASN A 840      11.723  12.137  26.711  1.00  1.000          O  
ATOM  13376  ND2 ASN A 840      10.446  11.180  25.166  1.00  1.000          N  
ATOM  13377  H   ASN A 840      11.661   8.279  27.238  1.00  0.740          H  
ATOM  13378  HA  ASN A 840      11.753  10.815  28.802  1.00  0.900          H  
ATOM  13379 1HB  ASN A 840       9.674   9.635  26.969  1.00  1.200          H  
ATOM  13380 2HB  ASN A 840       9.388  11.066  27.952  1.00  1.200          H  
ATOM  13381 1HD2 ASN A 840      10.868  11.722  24.434  1.00  1.200          H  
ATOM  13382 2HD2 ASN A 840       9.728  10.529  24.939  1.00  1.200          H  
ATOM  13383  N   LYS A 841      10.073  10.302  30.612  1.00  0.950          N  
ATOM  13384  CA  LYS A 841       9.327   9.920  31.806  1.00  1.010          C  
ATOM  13385  C   LYS A 841       7.999   9.248  31.418  1.00  0.890          C  
ATOM  13386  O   LYS A 841       7.309   9.766  30.537  1.00  0.820          O  
ATOM  13387  CB  LYS A 841       9.048  11.169  32.657  1.00  1.390          C  
ATOM  13388  CG  LYS A 841       8.325  10.918  33.981  1.00  1.390          C  
ATOM  13389  CD  LYS A 841       8.125  12.208  34.772  1.00  1.390          C  
ATOM  13390  CE  LYS A 841       7.341  11.942  36.057  1.00  1.390          C  
ATOM  13391  NZ  LYS A 841       7.126  13.183  36.853  1.00  1.390          N  
ATOM  13392  H   LYS A 841      10.295  11.276  30.457  1.00  1.140          H  
ATOM  13393  HA  LYS A 841       9.955   9.239  32.369  1.00  1.210          H  
ATOM  13394 1HB  LYS A 841       9.994  11.661  32.890  1.00  1.670          H  
ATOM  13395 2HB  LYS A 841       8.446  11.871  32.080  1.00  1.670          H  
ATOM  13396 1HG  LYS A 841       7.348  10.462  33.794  1.00  1.670          H  
ATOM  13397 2HG  LYS A 841       8.916  10.238  34.588  1.00  1.670          H  
ATOM  13398 1HD  LYS A 841       9.097  12.638  35.026  1.00  1.670          H  
ATOM  13399 2HD  LYS A 841       7.574  12.924  34.162  1.00  1.670          H  
ATOM  13400 1HE  LYS A 841       6.371  11.516  35.797  1.00  1.670          H  
ATOM  13401 2HE  LYS A 841       7.889  11.223  36.665  1.00  1.670          H  
ATOM  13402 1HZ  LYS A 841       6.602  12.957  37.689  1.00  1.670          H  
ATOM  13403 2HZ  LYS A 841       8.019  13.581  37.112  1.00  1.670          H  
ATOM  13404 3HZ  LYS A 841       6.607  13.853  36.303  1.00  1.670          H  
ATOM  13405  N   PRO A 842       7.618   8.092  32.007  1.00  0.900          N  
ATOM  13406  CA  PRO A 842       6.356   7.432  31.741  1.00  0.800          C  
ATOM  13407  C   PRO A 842       5.191   8.260  32.263  1.00  0.750          C  
ATOM  13408  O   PRO A 842       5.285   8.854  33.337  1.00  0.870          O  
ATOM  13409  CB  PRO A 842       6.494   6.100  32.501  1.00  1.200          C  
ATOM  13410  CG  PRO A 842       7.511   6.373  33.589  1.00  1.200          C  
ATOM  13411  CD  PRO A 842       8.475   7.394  32.989  1.00  1.200          C  
ATOM  13412  HA  PRO A 842       6.265   7.281  30.661  1.00  0.960          H  
ATOM  13413 1HB  PRO A 842       5.511   5.808  32.901  1.00  1.440          H  
ATOM  13414 2HB  PRO A 842       6.806   5.302  31.829  1.00  1.440          H  
ATOM  13415 1HG  PRO A 842       7.001   6.769  34.478  1.00  1.440          H  
ATOM  13416 2HG  PRO A 842       8.006   5.435  33.895  1.00  1.440          H  
ATOM  13417 1HD  PRO A 842       8.794   8.053  33.795  1.00  1.440          H  
ATOM  13418 2HD  PRO A 842       9.326   6.903  32.483  1.00  1.440          H  
ATOM  13419  N   ASP A 843       4.083   8.229  31.537  1.00  0.680          N  
ATOM  13420  CA  ASP A 843       2.846   8.883  31.936  1.00  0.740          C  
ATOM  13421  C   ASP A 843       2.117   8.064  32.992  1.00  0.630          C  
ATOM  13422  O   ASP A 843       2.233   6.830  33.012  1.00  0.600          O  
ATOM  13423  CB  ASP A 843       1.921   9.104  30.737  1.00  1.010          C  
ATOM  13424  CG  ASP A 843       0.847  10.170  31.017  1.00  1.010          C  
ATOM  13425  OD1 ASP A 843       1.145  11.323  30.846  1.00  1.010          O  
ATOM  13426  OD2 ASP A 843      -0.234   9.825  31.466  1.00  1.010          O  
ATOM  13427  H   ASP A 843       4.099   7.736  30.657  1.00  0.820          H  
ATOM  13428  HA  ASP A 843       3.093   9.856  32.366  1.00  0.890          H  
ATOM  13429 1HB  ASP A 843       2.514   9.421  29.878  1.00  1.210          H  
ATOM  13430 2HB  ASP A 843       1.435   8.166  30.470  1.00  1.210          H  
ATOM  13431  N   HIS A 844       1.301   8.731  33.805  1.00  0.630          N  
ATOM  13432  CA  HIS A 844       0.484   8.025  34.775  1.00  0.640          C  
ATOM  13433  C   HIS A 844      -0.606   7.192  34.097  1.00  0.630          C  
ATOM  13434  O   HIS A 844      -1.031   6.180  34.642  1.00  0.710          O  
ATOM  13435  CB  HIS A 844      -0.127   8.989  35.784  1.00  0.890          C  
ATOM  13436  CG  HIS A 844       0.888   9.560  36.730  1.00  0.890          C  
ATOM  13437  ND1 HIS A 844       0.559  10.468  37.711  1.00  0.890          N  
ATOM  13438  CD2 HIS A 844       2.228   9.358  36.837  1.00  0.890          C  
ATOM  13439  CE1 HIS A 844       1.648  10.790  38.390  1.00  0.890          C  
ATOM  13440  NE2 HIS A 844       2.671  10.130  37.879  1.00  0.890          N  
ATOM  13441  H   HIS A 844       1.244   9.743  33.744  1.00  0.760          H  
ATOM  13442  HA  HIS A 844       1.113   7.336  35.333  1.00  0.770          H  
ATOM  13443 1HB  HIS A 844      -0.612   9.810  35.255  1.00  1.070          H  
ATOM  13444 2HB  HIS A 844      -0.892   8.471  36.365  1.00  1.070          H  
ATOM  13445  HD1 HIS A 844      -0.326  10.920  37.828  1.00  1.070          H  
ATOM  13446  HD2 HIS A 844       2.934   8.743  36.284  1.00  1.070          H  
ATOM  13447  HE1 HIS A 844       1.596  11.498  39.217  1.00  1.070          H  
ATOM  13448  N   HIS A 845      -1.058   7.572  32.891  1.00  0.620          N  
ATOM  13449  CA  HIS A 845      -2.087   6.785  32.206  1.00  0.760          C  
ATOM  13450  C   HIS A 845      -1.582   5.361  32.065  1.00  0.680          C  
ATOM  13451  O   HIS A 845      -2.283   4.384  32.331  1.00  0.910          O  
ATOM  13452  CB  HIS A 845      -2.371   7.346  30.802  1.00  1.010          C  
ATOM  13453  CG  HIS A 845      -3.462   6.618  30.029  1.00  1.010          C  
ATOM  13454  ND1 HIS A 845      -4.794   6.812  30.293  1.00  1.010          N  
ATOM  13455  CD2 HIS A 845      -3.406   5.704  29.016  1.00  1.010          C  
ATOM  13456  CE1 HIS A 845      -5.524   6.068  29.469  1.00  1.010          C  
ATOM  13457  NE2 HIS A 845      -4.714   5.381  28.681  1.00  1.010          N  
ATOM  13458  H   HIS A 845      -0.721   8.430  32.436  1.00  0.740          H  
ATOM  13459  HA  HIS A 845      -3.010   6.776  32.784  1.00  0.910          H  
ATOM  13460 1HB  HIS A 845      -2.655   8.396  30.889  1.00  1.210          H  
ATOM  13461 2HB  HIS A 845      -1.456   7.315  30.211  1.00  1.210          H  
ATOM  13462  HD2 HIS A 845      -2.500   5.312  28.563  1.00  1.210          H  
ATOM  13463  HE1 HIS A 845      -6.608   6.024  29.446  1.00  1.210          H  
ATOM  13464  HE2 HIS A 845      -5.041   4.711  27.939  1.00  1.210          H  
ATOM  13465  N   PHE A 846      -0.360   5.257  31.589  1.00  0.560          N  
ATOM  13466  CA  PHE A 846       0.314   4.003  31.414  1.00  0.490          C  
ATOM  13467  C   PHE A 846       0.595   3.286  32.747  1.00  0.460          C  
ATOM  13468  O   PHE A 846       0.214   2.123  32.934  1.00  0.450          O  
ATOM  13469  CB  PHE A 846       1.584   4.271  30.646  1.00  0.710          C  
ATOM  13470  CG  PHE A 846       2.379   3.135  30.436  1.00  0.710          C  
ATOM  13471  CD1 PHE A 846       2.039   2.223  29.478  1.00  0.710          C  
ATOM  13472  CD2 PHE A 846       3.500   2.964  31.168  1.00  0.710          C  
ATOM  13473  CE1 PHE A 846       2.815   1.154  29.263  1.00  0.710          C  
ATOM  13474  CE2 PHE A 846       4.279   1.926  30.944  1.00  0.710          C  
ATOM  13475  CZ  PHE A 846       3.957   0.999  29.995  1.00  0.710          C  
ATOM  13476  H   PHE A 846       0.128   6.109  31.353  1.00  0.670          H  
ATOM  13477  HA  PHE A 846      -0.326   3.360  30.809  1.00  0.590          H  
ATOM  13478 1HB  PHE A 846       1.337   4.688  29.664  1.00  0.860          H  
ATOM  13479 2HB  PHE A 846       2.179   5.014  31.172  1.00  0.860          H  
ATOM  13480  HD1 PHE A 846       1.136   2.371  28.891  1.00  0.860          H  
ATOM  13481  HD2 PHE A 846       3.771   3.697  31.928  1.00  0.860          H  
ATOM  13482  HE1 PHE A 846       2.531   0.438  28.506  1.00  0.860          H  
ATOM  13483  HE2 PHE A 846       5.149   1.831  31.509  1.00  0.860          H  
ATOM  13484  HZ  PHE A 846       4.607   0.146  29.835  1.00  0.860          H  
ATOM  13485  N   LEU A 847       1.210   3.989  33.709  1.00  0.470          N  
ATOM  13486  CA  LEU A 847       1.582   3.339  34.969  1.00  0.460          C  
ATOM  13487  C   LEU A 847       0.363   2.821  35.738  1.00  0.450          C  
ATOM  13488  O   LEU A 847       0.441   1.785  36.410  1.00  0.440          O  
ATOM  13489  CB  LEU A 847       2.395   4.279  35.845  1.00  0.650          C  
ATOM  13490  CG  LEU A 847       3.794   4.684  35.332  1.00  0.650          C  
ATOM  13491  CD1 LEU A 847       4.340   5.710  36.291  1.00  0.650          C  
ATOM  13492  CD2 LEU A 847       4.744   3.462  35.204  1.00  0.650          C  
ATOM  13493  H   LEU A 847       1.474   4.964  33.537  1.00  0.560          H  
ATOM  13494  HA  LEU A 847       2.192   2.478  34.727  1.00  0.550          H  
ATOM  13495 1HB  LEU A 847       1.820   5.185  35.985  1.00  0.780          H  
ATOM  13496 2HB  LEU A 847       2.530   3.809  36.812  1.00  0.780          H  
ATOM  13497  HG  LEU A 847       3.694   5.158  34.358  1.00  0.780          H  
ATOM  13498 1HD1 LEU A 847       5.309   6.052  35.948  1.00  0.780          H  
ATOM  13499 2HD1 LEU A 847       3.661   6.551  36.337  1.00  0.780          H  
ATOM  13500 3HD1 LEU A 847       4.439   5.270  37.282  1.00  0.780          H  
ATOM  13501 1HD2 LEU A 847       5.718   3.800  34.849  1.00  0.780          H  
ATOM  13502 2HD2 LEU A 847       4.863   2.985  36.174  1.00  0.780          H  
ATOM  13503 3HD2 LEU A 847       4.353   2.740  34.495  1.00  0.780          H  
ATOM  13504  N   GLU A 848      -0.781   3.500  35.632  1.00  0.470          N  
ATOM  13505  CA  GLU A 848      -1.976   3.017  36.311  1.00  0.490          C  
ATOM  13506  C   GLU A 848      -2.362   1.623  35.790  1.00  0.490          C  
ATOM  13507  O   GLU A 848      -2.879   0.807  36.550  1.00  0.560          O  
ATOM  13508  CB  GLU A 848      -3.177   3.972  36.109  1.00  0.680          C  
ATOM  13509  CG  GLU A 848      -3.209   5.343  36.864  1.00  0.680          C  
ATOM  13510  CD  GLU A 848      -3.450   5.219  38.365  1.00  0.680          C  
ATOM  13511  OE1 GLU A 848      -4.076   4.265  38.763  1.00  0.680          O  
ATOM  13512  OE2 GLU A 848      -3.057   6.087  39.103  1.00  0.680          O  
ATOM  13513  H   GLU A 848      -0.816   4.384  35.116  1.00  0.560          H  
ATOM  13514  HA  GLU A 848      -1.768   2.939  37.376  1.00  0.590          H  
ATOM  13515 1HB  GLU A 848      -3.270   4.196  35.042  1.00  0.810          H  
ATOM  13516 2HB  GLU A 848      -4.076   3.454  36.412  1.00  0.810          H  
ATOM  13517 1HG  GLU A 848      -2.283   5.870  36.704  1.00  0.810          H  
ATOM  13518 2HG  GLU A 848      -4.002   5.949  36.428  1.00  0.810          H  
ATOM  13519  N   ALA A 849      -2.141   1.340  34.494  1.00  0.480          N  
ATOM  13520  CA  ALA A 849      -2.501   0.044  33.928  1.00  0.530          C  
ATOM  13521  C   ALA A 849      -1.474  -1.017  34.326  1.00  0.540          C  
ATOM  13522  O   ALA A 849      -1.819  -2.165  34.621  1.00  0.660          O  
ATOM  13523  CB  ALA A 849      -2.612   0.147  32.412  1.00  0.720          C  
ATOM  13524  H   ALA A 849      -1.681   2.014  33.881  1.00  0.580          H  
ATOM  13525  HA  ALA A 849      -3.465  -0.251  34.327  1.00  0.640          H  
ATOM  13526 1HB  ALA A 849      -2.905  -0.806  32.018  1.00  0.870          H  
ATOM  13527 2HB  ALA A 849      -3.369   0.893  32.154  1.00  0.870          H  
ATOM  13528 3HB  ALA A 849      -1.651   0.443  31.992  1.00  0.870          H  
ATOM  13529  N   ILE A 850      -0.207  -0.612  34.349  1.00  0.470          N  
ATOM  13530  CA  ILE A 850       0.915  -1.493  34.670  1.00  0.480          C  
ATOM  13531  C   ILE A 850       1.016  -1.929  36.133  1.00  0.440          C  
ATOM  13532  O   ILE A 850       1.412  -3.068  36.402  1.00  0.450          O  
ATOM  13533  CB  ILE A 850       2.262  -0.908  34.240  1.00  0.670          C  
ATOM  13534  CG1 ILE A 850       2.295  -0.708  32.661  1.00  0.670          C  
ATOM  13535  CG2 ILE A 850       3.420  -1.864  34.744  1.00  0.670          C  
ATOM  13536  CD1 ILE A 850       2.124  -1.951  31.776  1.00  0.670          C  
ATOM  13537  H   ILE A 850      -0.023   0.360  34.068  1.00  0.560          H  
ATOM  13538  HA  ILE A 850       0.770  -2.397  34.099  1.00  0.580          H  
ATOM  13539  HB  ILE A 850       2.392   0.078  34.683  1.00  0.800          H  
ATOM  13540 1HG1 ILE A 850       1.504  -0.010  32.395  1.00  0.800          H  
ATOM  13541 2HG1 ILE A 850       3.217  -0.258  32.418  1.00  0.800          H  
ATOM  13542 1HG2 ILE A 850       4.355  -1.489  34.472  1.00  0.800          H  
ATOM  13543 2HG2 ILE A 850       3.422  -1.954  35.826  1.00  0.800          H  
ATOM  13544 3HG2 ILE A 850       3.297  -2.859  34.311  1.00  0.800          H  
ATOM  13545 1HD1 ILE A 850       2.178  -1.639  30.735  1.00  0.800          H  
ATOM  13546 2HD1 ILE A 850       2.914  -2.651  31.979  1.00  0.800          H  
ATOM  13547 3HD1 ILE A 850       1.172  -2.426  31.950  1.00  0.800          H  
ATOM  13548  N   CYS A 851       0.720  -1.026  37.070  1.00  0.410          N  
ATOM  13549  CA  CYS A 851       0.846  -1.259  38.520  1.00  0.400          C  
ATOM  13550  C   CYS A 851       0.084  -2.486  39.065  1.00  0.400          C  
ATOM  13551  O   CYS A 851       0.180  -2.831  40.249  1.00  0.430          O  
ATOM  13552  CB  CYS A 851       0.372  -0.028  39.279  1.00  0.560          C  
ATOM  13553  SG  CYS A 851      -1.367   0.264  39.159  1.00  0.560          S  
ATOM  13554  H   CYS A 851       0.444  -0.090  36.757  1.00  0.490          H  
ATOM  13555  HA  CYS A 851       1.903  -1.400  38.734  1.00  0.480          H  
ATOM  13556 1HB  CYS A 851       0.633  -0.106  40.332  1.00  0.680          H  
ATOM  13557 2HB  CYS A 851       0.870   0.842  38.882  1.00  0.680          H  
ATOM  13558  HG  CYS A 851      -1.466   0.384  37.816  1.00  0.680          H  
ATOM  13559  N   CYS A 852      -0.733  -3.132  38.233  1.00  0.420          N  
ATOM  13560  CA  CYS A 852      -1.433  -4.337  38.649  1.00  0.440          C  
ATOM  13561  C   CYS A 852      -0.613  -5.628  38.384  1.00  0.390          C  
ATOM  13562  O   CYS A 852      -0.968  -6.694  38.901  1.00  0.390          O  
ATOM  13563  CB  CYS A 852      -2.788  -4.441  37.932  1.00  0.610          C  
ATOM  13564  SG  CYS A 852      -2.708  -4.744  36.121  1.00  0.610          S  
ATOM  13565  H   CYS A 852      -0.848  -2.780  37.291  1.00  0.500          H  
ATOM  13566  HA  CYS A 852      -1.622  -4.269  39.721  1.00  0.530          H  
ATOM  13567 1HB  CYS A 852      -3.365  -5.250  38.380  1.00  0.730          H  
ATOM  13568 2HB  CYS A 852      -3.344  -3.517  38.089  1.00  0.730          H  
ATOM  13569  HG  CYS A 852      -2.219  -3.534  35.735  1.00  0.730          H  
ATOM  13570  N   PHE A 853       0.471  -5.547  37.590  1.00  0.370          N  
ATOM  13571  CA  PHE A 853       1.230  -6.746  37.221  1.00  0.350          C  
ATOM  13572  C   PHE A 853       2.451  -6.916  38.129  1.00  0.340          C  
ATOM  13573  O   PHE A 853       3.090  -5.925  38.482  1.00  0.330          O  
ATOM  13574  CB  PHE A 853       1.752  -6.650  35.785  1.00  0.500          C  
ATOM  13575  CG  PHE A 853       0.713  -6.621  34.713  1.00  0.500          C  
ATOM  13576  CD1 PHE A 853       0.370  -5.412  34.186  1.00  0.500          C  
ATOM  13577  CD2 PHE A 853       0.087  -7.763  34.220  1.00  0.500          C  
ATOM  13578  CE1 PHE A 853      -0.557  -5.290  33.204  1.00  0.500          C  
ATOM  13579  CE2 PHE A 853      -0.862  -7.644  33.212  1.00  0.500          C  
ATOM  13580  CZ  PHE A 853      -1.177  -6.396  32.712  1.00  0.500          C  
ATOM  13581  H   PHE A 853       0.755  -4.638  37.213  1.00  0.440          H  
ATOM  13582  HA  PHE A 853       0.555  -7.593  37.306  1.00  0.420          H  
ATOM  13583 1HB  PHE A 853       2.342  -5.734  35.697  1.00  0.600          H  
ATOM  13584 2HB  PHE A 853       2.426  -7.476  35.586  1.00  0.600          H  
ATOM  13585  HD1 PHE A 853       0.860  -4.539  34.572  1.00  0.600          H  
ATOM  13586  HD2 PHE A 853       0.339  -8.745  34.625  1.00  0.600          H  
ATOM  13587  HE1 PHE A 853      -0.797  -4.306  32.821  1.00  0.600          H  
ATOM  13588  HE2 PHE A 853      -1.357  -8.522  32.816  1.00  0.600          H  
ATOM  13589  HZ  PHE A 853      -1.918  -6.285  31.930  1.00  0.600          H  
ATOM  13590  N   PRO A 854       2.821  -8.151  38.514  1.00  0.340          N  
ATOM  13591  CA  PRO A 854       3.989  -8.446  39.317  1.00  0.340          C  
ATOM  13592  C   PRO A 854       5.314  -8.233  38.601  1.00  0.320          C  
ATOM  13593  O   PRO A 854       5.472  -8.538  37.412  1.00  0.310          O  
ATOM  13594  CB  PRO A 854       3.785  -9.924  39.680  1.00  0.510          C  
ATOM  13595  CG  PRO A 854       2.938 -10.485  38.589  1.00  0.510          C  
ATOM  13596  CD  PRO A 854       2.023  -9.338  38.158  1.00  0.510          C  
ATOM  13597  HA  PRO A 854       3.959  -7.825  40.219  1.00  0.410          H  
ATOM  13598 1HB  PRO A 854       4.762 -10.426  39.756  1.00  0.610          H  
ATOM  13599 2HB  PRO A 854       3.305 -10.015  40.654  1.00  0.610          H  
ATOM  13600 1HG  PRO A 854       3.586 -10.862  37.802  1.00  0.610          H  
ATOM  13601 2HG  PRO A 854       2.356 -11.351  38.958  1.00  0.610          H  
ATOM  13602 1HD  PRO A 854       1.840  -9.409  37.079  1.00  0.610          H  
ATOM  13603 2HD  PRO A 854       1.088  -9.369  38.741  1.00  0.610          H  
ATOM  13604  N   MET A 855       6.298  -7.823  39.387  1.00  0.330          N  
ATOM  13605  CA  MET A 855       7.678  -7.617  38.967  1.00  0.320          C  
ATOM  13606  C   MET A 855       7.881  -6.788  37.691  1.00  0.320          C  
ATOM  13607  O   MET A 855       8.722  -7.162  36.865  1.00  0.320          O  
ATOM  13608  CB  MET A 855       8.377  -8.947  38.735  1.00  0.450          C  
ATOM  13609  CG  MET A 855       8.556  -9.836  39.917  1.00  0.450          C  
ATOM  13610  SD  MET A 855       9.579 -11.292  39.513  1.00  0.450          S  
ATOM  13611  CE  MET A 855       8.535 -12.263  38.408  1.00  0.450          C  
ATOM  13612  H   MET A 855       6.070  -7.610  40.350  1.00  0.400          H  
ATOM  13613  HA  MET A 855       8.183  -7.091  39.775  1.00  0.380          H  
ATOM  13614 1HB  MET A 855       7.842  -9.498  37.989  1.00  0.540          H  
ATOM  13615 2HB  MET A 855       9.369  -8.751  38.361  1.00  0.540          H  
ATOM  13616 1HG  MET A 855       9.037  -9.283  40.722  1.00  0.540          H  
ATOM  13617 2HG  MET A 855       7.582 -10.180  40.266  1.00  0.540          H  
ATOM  13618 1HE  MET A 855       9.063 -13.167  38.135  1.00  0.540          H  
ATOM  13619 2HE  MET A 855       7.605 -12.526  38.911  1.00  0.540          H  
ATOM  13620 3HE  MET A 855       8.313 -11.702  37.506  1.00  0.540          H  
ATOM  13621  N   VAL A 856       7.159  -5.677  37.523  1.00  0.330          N  
ATOM  13622  CA  VAL A 856       7.392  -4.836  36.344  1.00  0.330          C  
ATOM  13623  C   VAL A 856       7.927  -3.502  36.848  1.00  0.340          C  
ATOM  13624  O   VAL A 856       7.292  -2.839  37.667  1.00  0.340          O  
ATOM  13625  CB  VAL A 856       6.124  -4.608  35.475  1.00  0.460          C  
ATOM  13626  CG1 VAL A 856       6.500  -3.702  34.232  1.00  0.460          C  
ATOM  13627  CG2 VAL A 856       5.537  -5.957  35.014  1.00  0.460          C  
ATOM  13628  H   VAL A 856       6.480  -5.410  38.224  1.00  0.400          H  
ATOM  13629  HA  VAL A 856       8.151  -5.297  35.714  1.00  0.400          H  
ATOM  13630  HB  VAL A 856       5.376  -4.075  36.062  1.00  0.550          H  
ATOM  13631 1HG1 VAL A 856       5.620  -3.529  33.623  1.00  0.550          H  
ATOM  13632 2HG1 VAL A 856       6.895  -2.742  34.566  1.00  0.550          H  
ATOM  13633 3HG1 VAL A 856       7.259  -4.211  33.629  1.00  0.550          H  
ATOM  13634 1HG2 VAL A 856       4.649  -5.782  34.411  1.00  0.550          H  
ATOM  13635 2HG2 VAL A 856       6.277  -6.495  34.429  1.00  0.550          H  
ATOM  13636 3HG2 VAL A 856       5.268  -6.549  35.885  1.00  0.550          H  
ATOM  13637  N   TYR A 857       9.102  -3.133  36.367  1.00  0.340          N  
ATOM  13638  CA  TYR A 857       9.788  -1.931  36.812  1.00  0.340          C  
ATOM  13639  C   TYR A 857      10.194  -0.984  35.707  1.00  0.340          C  
ATOM  13640  O   TYR A 857      10.328  -1.392  34.558  1.00  0.340          O  
ATOM  13641  CB  TYR A 857      11.025  -2.303  37.569  1.00  0.480          C  
ATOM  13642  CG  TYR A 857      10.766  -3.070  38.806  1.00  0.480          C  
ATOM  13643  CD1 TYR A 857      10.665  -4.447  38.752  1.00  0.480          C  
ATOM  13644  CD2 TYR A 857      10.625  -2.403  40.006  1.00  0.480          C  
ATOM  13645  CE1 TYR A 857      10.413  -5.148  39.894  1.00  0.480          C  
ATOM  13646  CE2 TYR A 857      10.382  -3.113  41.151  1.00  0.480          C  
ATOM  13647  CZ  TYR A 857      10.273  -4.484  41.097  1.00  0.480          C  
ATOM  13648  OH  TYR A 857      10.018  -5.198  42.244  1.00  0.480          O  
ATOM  13649  H   TYR A 857       9.550  -3.750  35.685  1.00  0.410          H  
ATOM  13650  HA  TYR A 857       9.116  -1.386  37.475  1.00  0.410          H  
ATOM  13651 1HB  TYR A 857      11.702  -2.873  36.930  1.00  0.570          H  
ATOM  13652 2HB  TYR A 857      11.487  -1.394  37.819  1.00  0.570          H  
ATOM  13653  HD1 TYR A 857      10.776  -4.974  37.800  1.00  0.570          H  
ATOM  13654  HD2 TYR A 857      10.709  -1.315  40.046  1.00  0.570          H  
ATOM  13655  HE1 TYR A 857      10.323  -6.224  39.852  1.00  0.570          H  
ATOM  13656  HE2 TYR A 857      10.269  -2.586  42.101  1.00  0.570          H  
ATOM  13657  HH  TYR A 857       9.971  -4.590  42.989  1.00  0.570          H  
ATOM  13658  N   TYR A 858      10.413   0.273  36.079  1.00  0.340          N  
ATOM  13659  CA  TYR A 858      10.851   1.321  35.176  1.00  0.360          C  
ATOM  13660  C   TYR A 858      12.125   2.024  35.593  1.00  0.360          C  
ATOM  13661  O   TYR A 858      12.404   2.222  36.791  1.00  0.390          O  
ATOM  13662  CB  TYR A 858       9.733   2.353  35.040  1.00  0.500          C  
ATOM  13663  CG  TYR A 858       8.598   1.749  34.423  1.00  0.500          C  
ATOM  13664  CD1 TYR A 858       7.676   1.067  35.199  1.00  0.500          C  
ATOM  13665  CD2 TYR A 858       8.486   1.808  33.079  1.00  0.500          C  
ATOM  13666  CE1 TYR A 858       6.669   0.419  34.605  1.00  0.500          C  
ATOM  13667  CE2 TYR A 858       7.482   1.177  32.488  1.00  0.500          C  
ATOM  13668  CZ  TYR A 858       6.583   0.464  33.235  1.00  0.500          C  
ATOM  13669  OH  TYR A 858       5.612  -0.208  32.603  1.00  0.500          O  
ATOM  13670  H   TYR A 858      10.233   0.512  37.047  1.00  0.410          H  
ATOM  13671  HA  TYR A 858      11.030   0.869  34.205  1.00  0.430          H  
ATOM  13672 1HB  TYR A 858       9.436   2.708  36.010  1.00  0.600          H  
ATOM  13673 2HB  TYR A 858      10.061   3.202  34.441  1.00  0.600          H  
ATOM  13674  HD1 TYR A 858       7.788   1.032  36.279  1.00  0.600          H  
ATOM  13675  HD2 TYR A 858       9.227   2.348  32.480  1.00  0.600          H  
ATOM  13676  HE1 TYR A 858       5.961  -0.138  35.204  1.00  0.600          H  
ATOM  13677  HE2 TYR A 858       7.399   1.208  31.409  1.00  0.600          H  
ATOM  13678  HH  TYR A 858       5.058  -0.623  33.241  1.00  0.600          H  
ATOM  13679  N   MET A 859      12.871   2.442  34.576  1.00  0.360          N  
ATOM  13680  CA  MET A 859      14.081   3.226  34.752  1.00  0.380          C  
ATOM  13681  C   MET A 859      14.200   4.304  33.696  1.00  0.390          C  
ATOM  13682  O   MET A 859      13.770   4.113  32.554  1.00  0.400          O  
ATOM  13683  CB  MET A 859      15.301   2.323  34.688  1.00  0.520          C  
ATOM  13684  CG  MET A 859      15.300   1.301  35.739  1.00  0.520          C  
ATOM  13685  SD  MET A 859      16.696   0.282  35.759  1.00  0.520          S  
ATOM  13686  CE  MET A 859      17.885   1.272  36.576  1.00  0.520          C  
ATOM  13687  H   MET A 859      12.568   2.185  33.629  1.00  0.430          H  
ATOM  13688  HA  MET A 859      14.046   3.717  35.723  1.00  0.460          H  
ATOM  13689 1HB  MET A 859      15.335   1.824  33.726  1.00  0.630          H  
ATOM  13690 2HB  MET A 859      16.199   2.940  34.784  1.00  0.630          H  
ATOM  13691 1HG  MET A 859      15.255   1.848  36.676  1.00  0.630          H  
ATOM  13692 2HG  MET A 859      14.433   0.667  35.665  1.00  0.630          H  
ATOM  13693 1HE  MET A 859      18.799   0.724  36.623  1.00  0.630          H  
ATOM  13694 2HE  MET A 859      18.051   2.201  36.029  1.00  0.630          H  
ATOM  13695 3HE  MET A 859      17.542   1.510  37.589  1.00  0.630          H  
ATOM  13696  N   GLU A 860      14.808   5.419  34.060  1.00  0.400          N  
ATOM  13697  CA  GLU A 860      15.094   6.461  33.072  1.00  0.430          C  
ATOM  13698  C   GLU A 860      16.495   6.276  32.498  1.00  0.420          C  
ATOM  13699  O   GLU A 860      17.445   6.019  33.237  1.00  0.470          O  
ATOM  13700  CB  GLU A 860      14.956   7.863  33.683  1.00  0.590          C  
ATOM  13701  CG  GLU A 860      13.526   8.259  34.071  1.00  0.590          C  
ATOM  13702  CD  GLU A 860      13.432   9.642  34.736  1.00  0.590          C  
ATOM  13703  OE1 GLU A 860      13.730  10.610  34.083  1.00  0.590          O  
ATOM  13704  OE2 GLU A 860      13.080   9.712  35.902  1.00  0.590          O  
ATOM  13705  H   GLU A 860      15.081   5.523  35.054  1.00  0.480          H  
ATOM  13706  HA  GLU A 860      14.380   6.377  32.250  1.00  0.520          H  
ATOM  13707 1HB  GLU A 860      15.572   7.924  34.582  1.00  0.710          H  
ATOM  13708 2HB  GLU A 860      15.331   8.604  32.976  1.00  0.710          H  
ATOM  13709 1HG  GLU A 860      12.921   8.273  33.162  1.00  0.710          H  
ATOM  13710 2HG  GLU A 860      13.119   7.499  34.715  1.00  0.710          H  
ATOM  13711  N   GLY A 861      16.626   6.449  31.189  1.00  0.400          N  
ATOM  13712  CA  GLY A 861      17.923   6.353  30.526  1.00  0.400          C  
ATOM  13713  C   GLY A 861      17.771   5.622  29.211  1.00  0.420          C  
ATOM  13714  O   GLY A 861      16.656   5.364  28.779  1.00  0.790          O  
ATOM  13715  H   GLY A 861      15.779   6.628  30.634  1.00  0.480          H  
ATOM  13716 1HA  GLY A 861      18.322   7.352  30.350  1.00  0.480          H  
ATOM  13717 2HA  GLY A 861      18.631   5.825  31.163  1.00  0.480          H  
ATOM  13718  N   SER A 862      18.875   5.254  28.581  1.00  0.480          N  
ATOM  13719  CA  SER A 862      18.765   4.565  27.304  1.00  0.420          C  
ATOM  13720  C   SER A 862      19.928   3.627  27.135  1.00  0.390          C  
ATOM  13721  O   SER A 862      20.921   3.718  27.860  1.00  0.410          O  
ATOM  13722  CB  SER A 862      18.833   5.509  26.133  1.00  0.610          C  
ATOM  13723  OG  SER A 862      20.145   5.958  25.963  1.00  0.610          O  
ATOM  13724  H   SER A 862      19.787   5.472  28.956  1.00  0.580          H  
ATOM  13725  HA  SER A 862      17.837   3.994  27.274  1.00  0.500          H  
ATOM  13726 1HB  SER A 862      18.489   5.011  25.227  1.00  0.730          H  
ATOM  13727 2HB  SER A 862      18.179   6.356  26.311  1.00  0.730          H  
ATOM  13728  HG  SER A 862      20.172   6.406  25.081  1.00  0.730          H  
ATOM  13729  N   VAL A 863      19.831   2.791  26.100  1.00  0.380          N  
ATOM  13730  CA  VAL A 863      20.853   1.806  25.706  1.00  0.390          C  
ATOM  13731  C   VAL A 863      22.171   2.437  25.257  1.00  0.430          C  
ATOM  13732  O   VAL A 863      23.158   1.741  25.040  1.00  0.510          O  
ATOM  13733  CB  VAL A 863      20.349   0.879  24.575  1.00  0.540          C  
ATOM  13734  CG1 VAL A 863      19.152   0.089  25.028  1.00  0.540          C  
ATOM  13735  CG2 VAL A 863      19.992   1.702  23.348  1.00  0.540          C  
ATOM  13736  H   VAL A 863      18.968   2.835  25.579  1.00  0.460          H  
ATOM  13737  HA  VAL A 863      21.062   1.190  26.577  1.00  0.470          H  
ATOM  13738  HB  VAL A 863      21.134   0.186  24.319  1.00  0.650          H  
ATOM  13739 1HG1 VAL A 863      18.813  -0.560  24.222  1.00  0.650          H  
ATOM  13740 2HG1 VAL A 863      19.406  -0.512  25.870  1.00  0.650          H  
ATOM  13741 3HG1 VAL A 863      18.377   0.772  25.300  1.00  0.650          H  
ATOM  13742 1HG2 VAL A 863      19.661   1.036  22.552  1.00  0.650          H  
ATOM  13743 2HG2 VAL A 863      19.201   2.408  23.579  1.00  0.650          H  
ATOM  13744 3HG2 VAL A 863      20.866   2.249  23.018  1.00  0.650          H  
ATOM  13745  N   ASP A 864      22.195   3.761  25.161  1.00  0.440          N  
ATOM  13746  CA  ASP A 864      23.370   4.496  24.762  1.00  0.510          C  
ATOM  13747  C   ASP A 864      24.318   4.586  25.959  1.00  0.510          C  
ATOM  13748  O   ASP A 864      25.530   4.733  25.786  1.00  0.580          O  
ATOM  13749  CB  ASP A 864      22.984   5.943  24.402  1.00  0.690          C  
ATOM  13750  CG  ASP A 864      22.048   6.122  23.180  1.00  0.690          C  
ATOM  13751  OD1 ASP A 864      22.489   6.055  22.053  1.00  0.690          O  
ATOM  13752  OD2 ASP A 864      20.857   6.330  23.416  1.00  0.690          O  
ATOM  13753  H   ASP A 864      21.349   4.295  25.354  1.00  0.530          H  
ATOM  13754  HA  ASP A 864      23.862   3.989  23.930  1.00  0.610          H  
ATOM  13755 1HB  ASP A 864      22.531   6.413  25.271  1.00  0.820          H  
ATOM  13756 2HB  ASP A 864      23.900   6.496  24.196  1.00  0.820          H  
ATOM  13757  N   ASN A 865      23.770   4.563  27.186  1.00  0.460          N  
ATOM  13758  CA  ASN A 865      24.591   4.723  28.372  1.00  0.470          C  
ATOM  13759  C   ASN A 865      24.748   3.394  29.111  1.00  0.450          C  
ATOM  13760  O   ASN A 865      23.825   2.899  29.775  1.00  0.460          O  
ATOM  13761  CB  ASN A 865      24.060   5.812  29.279  1.00  0.650          C  
ATOM  13762  CG  ASN A 865      25.035   6.147  30.407  1.00  0.650          C  
ATOM  13763  OD1 ASN A 865      25.835   5.312  30.892  1.00  0.650          O  
ATOM  13764  ND2 ASN A 865      25.006   7.396  30.823  1.00  0.650          N  
ATOM  13765  H   ASN A 865      22.767   4.403  27.322  1.00  0.550          H  
ATOM  13766  HA  ASN A 865      25.591   5.026  28.060  1.00  0.560          H  
ATOM  13767 1HB  ASN A 865      23.865   6.710  28.694  1.00  0.780          H  
ATOM  13768 2HB  ASN A 865      23.109   5.489  29.712  1.00  0.780          H  
ATOM  13769 1HD2 ASN A 865      25.642   7.687  31.541  1.00  0.780          H  
ATOM  13770 2HD2 ASN A 865      24.370   8.053  30.414  1.00  0.780          H  
ATOM  13771  N   LEU A 866      25.954   2.858  29.049  1.00  0.440          N  
ATOM  13772  CA  LEU A 866      26.258   1.556  29.610  1.00  0.430          C  
ATOM  13773  C   LEU A 866      25.992   1.482  31.115  1.00  0.410          C  
ATOM  13774  O   LEU A 866      25.668   0.405  31.623  1.00  0.460          O  
ATOM  13775  CB  LEU A 866      27.721   1.227  29.307  1.00  0.610          C  
ATOM  13776  CG  LEU A 866      28.080   1.019  27.791  1.00  0.610          C  
ATOM  13777  CD1 LEU A 866      29.598   0.899  27.661  1.00  0.610          C  
ATOM  13778  CD2 LEU A 866      27.373  -0.230  27.227  1.00  0.610          C  
ATOM  13779  H   LEU A 866      26.663   3.353  28.524  1.00  0.530          H  
ATOM  13780  HA  LEU A 866      25.611   0.828  29.136  1.00  0.520          H  
ATOM  13781 1HB  LEU A 866      28.330   2.041  29.682  1.00  0.730          H  
ATOM  13782 2HB  LEU A 866      27.993   0.321  29.850  1.00  0.730          H  
ATOM  13783  HG  LEU A 866      27.760   1.889  27.217  1.00  0.730          H  
ATOM  13784 1HD1 LEU A 866      29.863   0.776  26.610  1.00  0.730          H  
ATOM  13785 2HD1 LEU A 866      30.068   1.798  28.041  1.00  0.730          H  
ATOM  13786 3HD1 LEU A 866      29.950   0.042  28.231  1.00  0.730          H  
ATOM  13787 1HD2 LEU A 866      27.639  -0.344  26.177  1.00  0.730          H  
ATOM  13788 2HD2 LEU A 866      27.688  -1.110  27.784  1.00  0.730          H  
ATOM  13789 3HD2 LEU A 866      26.307  -0.126  27.295  1.00  0.730          H  
ATOM  13790  N   ASP A 867      26.122   2.598  31.845  1.00  0.380          N  
ATOM  13791  CA  ASP A 867      25.862   2.549  33.278  1.00  0.380          C  
ATOM  13792  C   ASP A 867      24.385   2.279  33.563  1.00  0.370          C  
ATOM  13793  O   ASP A 867      24.059   1.668  34.586  1.00  0.370          O  
ATOM  13794  CB  ASP A 867      26.286   3.834  33.987  1.00  0.530          C  
ATOM  13795  CG  ASP A 867      27.809   4.015  34.124  1.00  0.530          C  
ATOM  13796  OD1 ASP A 867      28.558   3.076  33.932  1.00  0.530          O  
ATOM  13797  OD2 ASP A 867      28.212   5.114  34.398  1.00  0.530          O  
ATOM  13798  H   ASP A 867      26.377   3.492  31.422  1.00  0.460          H  
ATOM  13799  HA  ASP A 867      26.444   1.730  33.700  1.00  0.460          H  
ATOM  13800 1HB  ASP A 867      25.885   4.687  33.442  1.00  0.640          H  
ATOM  13801 2HB  ASP A 867      25.842   3.858  34.980  1.00  0.640          H  
ATOM  13802  N   SER A 868      23.477   2.757  32.686  1.00  0.380          N  
ATOM  13803  CA  SER A 868      22.050   2.559  32.898  1.00  0.390          C  
ATOM  13804  C   SER A 868      21.766   1.088  32.716  1.00  0.370          C  
ATOM  13805  O   SER A 868      21.009   0.476  33.478  1.00  0.380          O  
ATOM  13806  CB  SER A 868      21.234   3.363  31.894  1.00  0.540          C  
ATOM  13807  OG  SER A 868      21.396   4.743  32.087  1.00  0.540          O  
ATOM  13808  H   SER A 868      23.758   3.229  31.824  1.00  0.460          H  
ATOM  13809  HA  SER A 868      21.789   2.854  33.916  1.00  0.470          H  
ATOM  13810 1HB  SER A 868      21.550   3.099  30.883  1.00  0.650          H  
ATOM  13811 2HB  SER A 868      20.181   3.101  31.979  1.00  0.650          H  
ATOM  13812  HG  SER A 868      20.751   4.995  32.751  1.00  0.650          H  
ATOM  13813  N   LEU A 869      22.403   0.515  31.701  1.00  0.360          N  
ATOM  13814  CA  LEU A 869      22.212  -0.891  31.416  1.00  0.350          C  
ATOM  13815  C   LEU A 869      22.753  -1.768  32.539  1.00  0.330          C  
ATOM  13816  O   LEU A 869      22.125  -2.765  32.914  1.00  0.330          O  
ATOM  13817  CB  LEU A 869      22.873  -1.241  30.091  1.00  0.490          C  
ATOM  13818  CG  LEU A 869      22.232  -0.620  28.838  1.00  0.490          C  
ATOM  13819  CD1 LEU A 869      23.131  -0.913  27.659  1.00  0.490          C  
ATOM  13820  CD2 LEU A 869      20.796  -1.183  28.617  1.00  0.490          C  
ATOM  13821  H   LEU A 869      22.991   1.112  31.105  1.00  0.430          H  
ATOM  13822  HA  LEU A 869      21.153  -1.072  31.343  1.00  0.420          H  
ATOM  13823 1HB  LEU A 869      23.914  -0.929  30.132  1.00  0.590          H  
ATOM  13824 2HB  LEU A 869      22.845  -2.306  29.970  1.00  0.590          H  
ATOM  13825  HG  LEU A 869      22.176   0.470  28.953  1.00  0.590          H  
ATOM  13826 1HD1 LEU A 869      22.722  -0.465  26.761  1.00  0.590          H  
ATOM  13827 2HD1 LEU A 869      24.104  -0.494  27.843  1.00  0.590          H  
ATOM  13828 3HD1 LEU A 869      23.222  -1.979  27.518  1.00  0.590          H  
ATOM  13829 1HD2 LEU A 869      20.391  -0.737  27.748  1.00  0.590          H  
ATOM  13830 2HD2 LEU A 869      20.815  -2.246  28.489  1.00  0.590          H  
ATOM  13831 3HD2 LEU A 869      20.152  -0.946  29.450  1.00  0.590          H  
ATOM  13832  N   LEU A 870      23.899  -1.407  33.112  1.00  0.340          N  
ATOM  13833  CA  LEU A 870      24.386  -2.198  34.227  1.00  0.350          C  
ATOM  13834  C   LEU A 870      23.489  -2.073  35.451  1.00  0.350          C  
ATOM  13835  O   LEU A 870      23.183  -3.095  36.068  1.00  0.360          O  
ATOM  13836  CB  LEU A 870      25.838  -1.855  34.535  1.00  0.490          C  
ATOM  13837  CG  LEU A 870      26.883  -2.372  33.511  1.00  0.490          C  
ATOM  13838  CD1 LEU A 870      28.229  -1.716  33.805  1.00  0.490          C  
ATOM  13839  CD2 LEU A 870      27.010  -3.936  33.634  1.00  0.490          C  
ATOM  13840  H   LEU A 870      24.436  -0.610  32.751  1.00  0.410          H  
ATOM  13841  HA  LEU A 870      24.349  -3.234  33.938  1.00  0.420          H  
ATOM  13842 1HB  LEU A 870      25.919  -0.771  34.554  1.00  0.580          H  
ATOM  13843 2HB  LEU A 870      26.094  -2.239  35.512  1.00  0.580          H  
ATOM  13844  HG  LEU A 870      26.574  -2.101  32.497  1.00  0.580          H  
ATOM  13845 1HD1 LEU A 870      28.978  -2.058  33.096  1.00  0.580          H  
ATOM  13846 2HD1 LEU A 870      28.118  -0.634  33.715  1.00  0.580          H  
ATOM  13847 3HD1 LEU A 870      28.550  -1.960  34.810  1.00  0.580          H  
ATOM  13848 1HD2 LEU A 870      27.735  -4.294  32.934  1.00  0.580          H  
ATOM  13849 2HD2 LEU A 870      27.324  -4.201  34.641  1.00  0.580          H  
ATOM  13850 3HD2 LEU A 870      26.074  -4.422  33.422  1.00  0.580          H  
ATOM  13851  N   GLN A 871      22.995  -0.862  35.750  1.00  0.350          N  
ATOM  13852  CA  GLN A 871      22.107  -0.635  36.890  1.00  0.370          C  
ATOM  13853  C   GLN A 871      20.814  -1.449  36.741  1.00  0.370          C  
ATOM  13854  O   GLN A 871      20.216  -1.902  37.724  1.00  0.400          O  
ATOM  13855  CB  GLN A 871      21.783   0.857  37.034  1.00  0.510          C  
ATOM  13856  CG  GLN A 871      21.029   1.237  38.328  1.00  0.510          C  
ATOM  13857  CD  GLN A 871      20.731   2.718  38.387  1.00  0.510          C  
ATOM  13858  OE1 GLN A 871      21.120   3.451  37.470  1.00  0.510          O  
ATOM  13859  NE2 GLN A 871      20.057   3.178  39.438  1.00  0.510          N  
ATOM  13860  H   GLN A 871      23.291  -0.045  35.207  1.00  0.420          H  
ATOM  13861  HA  GLN A 871      22.619  -0.968  37.790  1.00  0.440          H  
ATOM  13862 1HB  GLN A 871      22.715   1.425  37.006  1.00  0.610          H  
ATOM  13863 2HB  GLN A 871      21.191   1.178  36.177  1.00  0.610          H  
ATOM  13864 1HG  GLN A 871      20.108   0.680  38.431  1.00  0.610          H  
ATOM  13865 2HG  GLN A 871      21.677   1.001  39.173  1.00  0.610          H  
ATOM  13866 1HE2 GLN A 871      19.847   4.156  39.504  1.00  0.610          H  
ATOM  13867 2HE2 GLN A 871      19.746   2.544  40.192  1.00  0.610          H  
ATOM  13868  N   CYS A 872      20.341  -1.617  35.499  1.00  0.360          N  
ATOM  13869  CA  CYS A 872      19.120  -2.382  35.294  1.00  0.390          C  
ATOM  13870  C   CYS A 872      19.369  -3.894  35.335  1.00  0.350          C  
ATOM  13871  O   CYS A 872      18.413  -4.651  35.311  1.00  0.390          O  
ATOM  13872  CB  CYS A 872      18.415  -2.051  33.969  1.00  0.530          C  
ATOM  13873  SG  CYS A 872      19.130  -2.714  32.506  1.00  0.530          S  
ATOM  13874  H   CYS A 872      20.808  -1.147  34.716  1.00  0.430          H  
ATOM  13875  HA  CYS A 872      18.432  -2.133  36.097  1.00  0.470          H  
ATOM  13876 1HB  CYS A 872      17.382  -2.354  34.014  1.00  0.640          H  
ATOM  13877 2HB  CYS A 872      18.434  -0.971  33.841  1.00  0.640          H  
ATOM  13878  HG  CYS A 872      20.412  -2.580  32.893  1.00  0.640          H  
ATOM  13879  N   GLY A 873      20.629  -4.358  35.389  1.00  0.410          N  
ATOM  13880  CA  GLY A 873      20.880  -5.793  35.373  1.00  0.380          C  
ATOM  13881  C   GLY A 873      21.140  -6.432  33.999  1.00  0.360          C  
ATOM  13882  O   GLY A 873      20.920  -7.631  33.825  1.00  0.330          O  
ATOM  13883  H   GLY A 873      21.422  -3.724  35.499  1.00  0.490          H  
ATOM  13884 1HA  GLY A 873      21.733  -5.992  36.022  1.00  0.460          H  
ATOM  13885 2HA  GLY A 873      20.029  -6.290  35.829  1.00  0.460          H  
ATOM  13886  N   ILE A 874      21.659  -5.682  33.011  1.00  0.390          N  
ATOM  13887  CA  ILE A 874      21.917  -6.282  31.687  1.00  0.410          C  
ATOM  13888  C   ILE A 874      22.826  -7.496  31.760  1.00  0.390          C  
ATOM  13889  O   ILE A 874      22.657  -8.461  31.020  1.00  0.520          O  
ATOM  13890  CB  ILE A 874      22.509  -5.234  30.706  1.00  0.570          C  
ATOM  13891  CG1 ILE A 874      22.478  -5.791  29.272  1.00  0.570          C  
ATOM  13892  CG2 ILE A 874      23.948  -4.825  31.103  1.00  0.570          C  
ATOM  13893  CD1 ILE A 874      22.767  -4.780  28.163  1.00  0.570          C  
ATOM  13894  H   ILE A 874      21.858  -4.687  33.157  1.00  0.470          H  
ATOM  13895  HA  ILE A 874      20.985  -6.626  31.275  1.00  0.490          H  
ATOM  13896  HB  ILE A 874      21.868  -4.352  30.735  1.00  0.680          H  
ATOM  13897 1HG1 ILE A 874      23.226  -6.579  29.207  1.00  0.680          H  
ATOM  13898 2HG1 ILE A 874      21.494  -6.227  29.090  1.00  0.680          H  
ATOM  13899 1HG2 ILE A 874      24.328  -4.066  30.436  1.00  0.680          H  
ATOM  13900 2HG2 ILE A 874      23.938  -4.433  32.096  1.00  0.680          H  
ATOM  13901 3HG2 ILE A 874      24.615  -5.673  31.058  1.00  0.680          H  
ATOM  13902 1HD1 ILE A 874      22.731  -5.262  27.194  1.00  0.680          H  
ATOM  13903 2HD1 ILE A 874      22.032  -4.012  28.189  1.00  0.680          H  
ATOM  13904 3HD1 ILE A 874      23.750  -4.347  28.290  1.00  0.680          H  
ATOM  13905  N   ILE A 875      23.736  -7.474  32.710  1.00  0.420          N  
ATOM  13906  CA  ILE A 875      24.698  -8.520  32.935  1.00  0.480          C  
ATOM  13907  C   ILE A 875      24.062  -9.887  33.257  1.00  0.470          C  
ATOM  13908  O   ILE A 875      24.704 -10.915  33.045  1.00  0.570          O  
ATOM  13909  CB  ILE A 875      25.666  -8.036  34.028  1.00  0.650          C  
ATOM  13910  CG1 ILE A 875      26.911  -8.909  34.040  1.00  0.650          C  
ATOM  13911  CG2 ILE A 875      24.949  -7.993  35.394  1.00  0.650          C  
ATOM  13912  CD1 ILE A 875      28.032  -8.344  34.818  1.00  0.650          C  
ATOM  13913  H   ILE A 875      23.789  -6.640  33.279  1.00  0.500          H  
ATOM  13914  HA  ILE A 875      25.272  -8.636  32.017  1.00  0.580          H  
ATOM  13915  HB  ILE A 875      25.991  -7.028  33.778  1.00  0.780          H  
ATOM  13916 1HG1 ILE A 875      26.666  -9.873  34.454  1.00  0.780          H  
ATOM  13917 2HG1 ILE A 875      27.250  -9.044  33.017  1.00  0.780          H  
ATOM  13918 1HG2 ILE A 875      25.614  -7.614  36.162  1.00  0.780          H  
ATOM  13919 2HG2 ILE A 875      24.081  -7.340  35.334  1.00  0.780          H  
ATOM  13920 3HG2 ILE A 875      24.631  -8.986  35.666  1.00  0.780          H  
ATOM  13921 1HD1 ILE A 875      28.855  -9.001  34.777  1.00  0.780          H  
ATOM  13922 2HD1 ILE A 875      28.314  -7.381  34.390  1.00  0.780          H  
ATOM  13923 3HD1 ILE A 875      27.753  -8.214  35.855  1.00  0.780          H  
ATOM  13924  N   TYR A 876      22.837  -9.899  33.817  1.00  0.400          N  
ATOM  13925  CA  TYR A 876      22.127 -11.136  34.150  1.00  0.400          C  
ATOM  13926  C   TYR A 876      20.805 -11.245  33.393  1.00  0.390          C  
ATOM  13927  O   TYR A 876      19.905 -12.008  33.786  1.00  0.600          O  
ATOM  13928  CB  TYR A 876      21.877 -11.284  35.665  1.00  0.560          C  
ATOM  13929  CG  TYR A 876      21.162 -10.146  36.416  1.00  0.560          C  
ATOM  13930  CD1 TYR A 876      19.768 -10.025  36.403  1.00  0.560          C  
ATOM  13931  CD2 TYR A 876      21.916  -9.265  37.186  1.00  0.560          C  
ATOM  13932  CE1 TYR A 876      19.154  -9.034  37.146  1.00  0.560          C  
ATOM  13933  CE2 TYR A 876      21.294  -8.279  37.927  1.00  0.560          C  
ATOM  13934  CZ  TYR A 876      19.926  -8.171  37.907  1.00  0.560          C  
ATOM  13935  OH  TYR A 876      19.319  -7.225  38.650  1.00  0.560          O  
ATOM  13936  H   TYR A 876      22.336  -9.019  33.961  1.00  0.480          H  
ATOM  13937  HA  TYR A 876      22.747 -11.976  33.836  1.00  0.480          H  
ATOM  13938 1HB  TYR A 876      21.295 -12.192  35.827  1.00  0.670          H  
ATOM  13939 2HB  TYR A 876      22.803 -11.441  36.155  1.00  0.670          H  
ATOM  13940  HD1 TYR A 876      19.162 -10.715  35.819  1.00  0.670          H  
ATOM  13941  HD2 TYR A 876      22.997  -9.363  37.217  1.00  0.670          H  
ATOM  13942  HE1 TYR A 876      18.068  -8.941  37.144  1.00  0.670          H  
ATOM  13943  HE2 TYR A 876      21.887  -7.595  38.537  1.00  0.670          H  
ATOM  13944  HH  TYR A 876      19.982  -6.722  39.136  1.00  0.670          H  
ATOM  13945  N   ALA A 877      20.660 -10.453  32.342  1.00  0.360          N  
ATOM  13946  CA  ALA A 877      19.452 -10.492  31.554  1.00  0.350          C  
ATOM  13947  C   ALA A 877      19.529 -11.614  30.553  1.00  0.330          C  
ATOM  13948  O   ALA A 877      20.606 -11.993  30.097  1.00  0.410          O  
ATOM  13949  CB  ALA A 877      19.215  -9.158  30.870  1.00  0.490          C  
ATOM  13950  H   ALA A 877      21.424  -9.835  32.047  1.00  0.430          H  
ATOM  13951  HA  ALA A 877      18.624 -10.713  32.205  1.00  0.420          H  
ATOM  13952 1HB  ALA A 877      18.289  -9.199  30.295  1.00  0.590          H  
ATOM  13953 2HB  ALA A 877      19.141  -8.402  31.637  1.00  0.590          H  
ATOM  13954 3HB  ALA A 877      20.045  -8.931  30.213  1.00  0.590          H  
ATOM  13955  N   ASP A 878      18.375 -12.148  30.198  1.00  0.310          N  
ATOM  13956  CA  ASP A 878      18.315 -13.155  29.160  1.00  0.320          C  
ATOM  13957  C   ASP A 878      18.095 -12.457  27.846  1.00  0.320          C  
ATOM  13958  O   ASP A 878      18.754 -12.754  26.844  1.00  0.390          O  
ATOM  13959  CB  ASP A 878      17.173 -14.141  29.383  1.00  0.440          C  
ATOM  13960  CG  ASP A 878      17.219 -15.384  28.466  1.00  0.440          C  
ATOM  13961  OD1 ASP A 878      18.207 -16.114  28.497  1.00  0.440          O  
ATOM  13962  OD2 ASP A 878      16.264 -15.615  27.776  1.00  0.440          O  
ATOM  13963  H   ASP A 878      17.516 -11.796  30.620  1.00  0.370          H  
ATOM  13964  HA  ASP A 878      19.261 -13.695  29.123  1.00  0.380          H  
ATOM  13965 1HB  ASP A 878      17.180 -14.469  30.372  1.00  0.530          H  
ATOM  13966 2HB  ASP A 878      16.222 -13.629  29.225  1.00  0.530          H  
ATOM  13967  N   ASN A 879      17.161 -11.500  27.858  1.00  0.310          N  
ATOM  13968  CA  ASN A 879      16.775 -10.871  26.613  1.00  0.330          C  
ATOM  13969  C   ASN A 879      16.489  -9.390  26.723  1.00  0.320          C  
ATOM  13970  O   ASN A 879      15.616  -8.939  27.479  1.00  0.350          O  
ATOM  13971  CB  ASN A 879      15.582 -11.592  26.003  1.00  0.450          C  
ATOM  13972  CG  ASN A 879      15.192 -11.096  24.592  1.00  0.450          C  
ATOM  13973  OD1 ASN A 879      16.020 -10.892  23.685  1.00  0.450          O  
ATOM  13974  ND2 ASN A 879      13.924 -10.919  24.409  1.00  0.450          N  
ATOM  13975  H   ASN A 879      16.703 -11.249  28.737  1.00  0.370          H  
ATOM  13976  HA  ASN A 879      17.606 -10.972  25.921  1.00  0.400          H  
ATOM  13977 1HB  ASN A 879      15.802 -12.662  25.945  1.00  0.540          H  
ATOM  13978 2HB  ASN A 879      14.718 -11.477  26.661  1.00  0.540          H  
ATOM  13979 1HD2 ASN A 879      13.576 -10.615  23.522  1.00  0.540          H  
ATOM  13980 2HD2 ASN A 879      13.284 -11.094  25.155  1.00  0.540          H  
ATOM  13981  N   LEU A 880      17.247  -8.651  25.943  1.00  0.320          N  
ATOM  13982  CA  LEU A 880      17.111  -7.222  25.806  1.00  0.320          C  
ATOM  13983  C   LEU A 880      16.311  -6.948  24.552  1.00  0.320          C  
ATOM  13984  O   LEU A 880      16.590  -7.512  23.502  1.00  0.330          O  
ATOM  13985  CB  LEU A 880      18.483  -6.564  25.739  1.00  0.450          C  
ATOM  13986  CG  LEU A 880      18.536  -5.056  25.384  1.00  0.450          C  
ATOM  13987  CD1 LEU A 880      17.911  -4.198  26.419  1.00  0.450          C  
ATOM  13988  CD2 LEU A 880      19.917  -4.669  25.245  1.00  0.450          C  
ATOM  13989  H   LEU A 880      17.946  -9.136  25.366  1.00  0.380          H  
ATOM  13990  HA  LEU A 880      16.563  -6.835  26.660  1.00  0.380          H  
ATOM  13991 1HB  LEU A 880      18.954  -6.686  26.711  1.00  0.540          H  
ATOM  13992 2HB  LEU A 880      19.063  -7.103  25.016  1.00  0.540          H  
ATOM  13993  HG  LEU A 880      18.015  -4.892  24.455  1.00  0.540          H  
ATOM  13994 1HD1 LEU A 880      17.983  -3.152  26.118  1.00  0.540          H  
ATOM  13995 2HD1 LEU A 880      16.872  -4.456  26.527  1.00  0.540          H  
ATOM  13996 3HD1 LEU A 880      18.431  -4.340  27.360  1.00  0.540          H  
ATOM  13997 1HD2 LEU A 880      19.913  -3.632  24.987  1.00  0.540          H  
ATOM  13998 2HD2 LEU A 880      20.446  -4.817  26.183  1.00  0.540          H  
ATOM  13999 3HD2 LEU A 880      20.397  -5.249  24.465  1.00  0.540          H  
ATOM  14000  N   VAL A 881      15.275  -6.158  24.684  1.00  0.320          N  
ATOM  14001  CA  VAL A 881      14.385  -5.805  23.610  1.00  0.320          C  
ATOM  14002  C   VAL A 881      14.588  -4.346  23.237  1.00  0.330          C  
ATOM  14003  O   VAL A 881      14.472  -3.467  24.089  1.00  0.340          O  
ATOM  14004  CB  VAL A 881      12.928  -6.055  24.077  1.00  0.450          C  
ATOM  14005  CG1 VAL A 881      11.948  -5.658  23.019  1.00  0.450          C  
ATOM  14006  CG2 VAL A 881      12.750  -7.549  24.449  1.00  0.450          C  
ATOM  14007  H   VAL A 881      15.089  -5.768  25.596  1.00  0.380          H  
ATOM  14008  HA  VAL A 881      14.601  -6.431  22.749  1.00  0.380          H  
ATOM  14009  HB  VAL A 881      12.734  -5.455  24.937  1.00  0.540          H  
ATOM  14010 1HG1 VAL A 881      10.937  -5.833  23.385  1.00  0.540          H  
ATOM  14011 2HG1 VAL A 881      12.062  -4.602  22.776  1.00  0.540          H  
ATOM  14012 3HG1 VAL A 881      12.131  -6.252  22.141  1.00  0.540          H  
ATOM  14013 1HG2 VAL A 881      11.739  -7.724  24.793  1.00  0.540          H  
ATOM  14014 2HG2 VAL A 881      12.946  -8.165  23.577  1.00  0.540          H  
ATOM  14015 3HG2 VAL A 881      13.450  -7.817  25.245  1.00  0.540          H  
ATOM  14016  N   VAL A 882      14.929  -4.086  21.985  1.00  0.330          N  
ATOM  14017  CA  VAL A 882      15.164  -2.717  21.565  1.00  0.340          C  
ATOM  14018  C   VAL A 882      14.125  -2.295  20.533  1.00  0.350          C  
ATOM  14019  O   VAL A 882      14.058  -2.825  19.416  1.00  0.370          O  
ATOM  14020  CB  VAL A 882      16.616  -2.569  21.058  1.00  0.470          C  
ATOM  14021  CG1 VAL A 882      16.892  -1.142  20.595  1.00  0.470          C  
ATOM  14022  CG2 VAL A 882      17.575  -2.967  22.187  1.00  0.470          C  
ATOM  14023  H   VAL A 882      15.029  -4.869  21.334  1.00  0.400          H  
ATOM  14024  HA  VAL A 882      15.047  -2.063  22.423  1.00  0.410          H  
ATOM  14025  HB  VAL A 882      16.772  -3.230  20.221  1.00  0.570          H  
ATOM  14026 1HG1 VAL A 882      17.920  -1.074  20.243  1.00  0.570          H  
ATOM  14027 2HG1 VAL A 882      16.212  -0.876  19.780  1.00  0.570          H  
ATOM  14028 3HG1 VAL A 882      16.746  -0.452  21.426  1.00  0.570          H  
ATOM  14029 1HG2 VAL A 882      18.596  -2.887  21.841  1.00  0.570          H  
ATOM  14030 2HG2 VAL A 882      17.426  -2.317  23.044  1.00  0.570          H  
ATOM  14031 3HG2 VAL A 882      17.376  -3.993  22.470  1.00  0.570          H  
ATOM  14032  N   VAL A 883      13.325  -1.312  20.936  1.00  0.340          N  
ATOM  14033  CA  VAL A 883      12.202  -0.782  20.181  1.00  0.350          C  
ATOM  14034  C   VAL A 883      12.595   0.488  19.454  1.00  0.410          C  
ATOM  14035  O   VAL A 883      13.228   1.365  20.036  1.00  0.480          O  
ATOM  14036  CB  VAL A 883      11.041  -0.489  21.159  1.00  0.490          C  
ATOM  14037  CG1 VAL A 883       9.862   0.122  20.448  1.00  0.490          C  
ATOM  14038  CG2 VAL A 883      10.650  -1.787  21.878  1.00  0.490          C  
ATOM  14039  H   VAL A 883      13.472  -0.906  21.869  1.00  0.410          H  
ATOM  14040  HA  VAL A 883      11.888  -1.526  19.454  1.00  0.420          H  
ATOM  14041  HB  VAL A 883      11.368   0.236  21.875  1.00  0.580          H  
ATOM  14042 1HG1 VAL A 883       9.091   0.332  21.161  1.00  0.580          H  
ATOM  14043 2HG1 VAL A 883      10.151   1.050  19.966  1.00  0.580          H  
ATOM  14044 3HG1 VAL A 883       9.484  -0.566  19.707  1.00  0.580          H  
ATOM  14045 1HG2 VAL A 883       9.862  -1.579  22.583  1.00  0.580          H  
ATOM  14046 2HG2 VAL A 883      10.309  -2.516  21.142  1.00  0.580          H  
ATOM  14047 3HG2 VAL A 883      11.512  -2.182  22.413  1.00  0.580          H  
ATOM  14048  N   ASP A 884      12.281   0.593  18.175  1.00  0.900          N  
ATOM  14049  CA  ASP A 884      12.651   1.821  17.486  1.00  1.090          C  
ATOM  14050  C   ASP A 884      11.979   3.023  18.084  1.00  0.930          C  
ATOM  14051  O   ASP A 884      10.803   2.985  18.443  1.00  1.340          O  
ATOM  14052  CB  ASP A 884      12.393   1.743  15.999  1.00  1.450          C  
ATOM  14053  CG  ASP A 884      13.495   1.029  15.258  1.00  1.450          C  
ATOM  14054  OD1 ASP A 884      14.629   0.983  15.752  1.00  1.450          O  
ATOM  14055  OD2 ASP A 884      13.204   0.519  14.223  1.00  1.450          O  
ATOM  14056  H   ASP A 884      11.729  -0.139  17.703  1.00  1.080          H  
ATOM  14057  HA  ASP A 884      13.725   1.960  17.613  1.00  1.310          H  
ATOM  14058 1HB  ASP A 884      11.452   1.217  15.819  1.00  1.740          H  
ATOM  14059 2HB  ASP A 884      12.288   2.754  15.593  1.00  1.740          H  
ATOM  14060  N   LYS A 885      12.726   4.106  18.162  1.00  0.710          N  
ATOM  14061  CA  LYS A 885      12.215   5.332  18.723  1.00  1.020          C  
ATOM  14062  C   LYS A 885      11.330   6.029  17.719  1.00  1.280          C  
ATOM  14063  O   LYS A 885      11.687   6.136  16.547  1.00  1.080          O  
ATOM  14064  CB  LYS A 885      13.385   6.230  19.108  1.00  1.300          C  
ATOM  14065  CG  LYS A 885      14.274   5.627  20.184  1.00  1.300          C  
ATOM  14066  CD  LYS A 885      15.341   6.588  20.623  1.00  1.300          C  
ATOM  14067  CE  LYS A 885      16.303   5.924  21.592  1.00  1.300          C  
ATOM  14068  NZ  LYS A 885      17.251   6.886  22.157  1.00  1.300          N  
ATOM  14069  H   LYS A 885      13.681   4.066  17.832  1.00  0.850          H  
ATOM  14070  HA  LYS A 885      11.620   5.101  19.606  1.00  1.220          H  
ATOM  14071 1HB  LYS A 885      13.997   6.430  18.230  1.00  1.560          H  
ATOM  14072 2HB  LYS A 885      13.007   7.191  19.470  1.00  1.560          H  
ATOM  14073 1HG  LYS A 885      13.673   5.340  21.044  1.00  1.560          H  
ATOM  14074 2HG  LYS A 885      14.749   4.729  19.793  1.00  1.560          H  
ATOM  14075 1HD  LYS A 885      15.889   6.958  19.756  1.00  1.560          H  
ATOM  14076 2HD  LYS A 885      14.874   7.439  21.132  1.00  1.560          H  
ATOM  14077 1HE  LYS A 885      15.742   5.464  22.408  1.00  1.560          H  
ATOM  14078 2HE  LYS A 885      16.860   5.153  21.064  1.00  1.560          H  
ATOM  14079 1HZ  LYS A 885      17.867   6.419  22.804  1.00  1.560          H  
ATOM  14080 2HZ  LYS A 885      17.792   7.338  21.447  1.00  1.560          H  
ATOM  14081 3HZ  LYS A 885      16.695   7.569  22.673  1.00  1.560          H  
ATOM  14082  N   GLU A 886      10.207   6.581  18.174  1.00  1.890          N  
ATOM  14083  CA  GLU A 886       9.332   7.305  17.261  1.00  2.350          C  
ATOM  14084  C   GLU A 886      10.085   8.476  16.646  1.00  1.940          C  
ATOM  14085  O   GLU A 886       9.986   8.726  15.438  1.00  2.120          O  
ATOM  14086  CB  GLU A 886       8.087   7.839  17.981  1.00  3.110          C  
ATOM  14087  CG  GLU A 886       7.068   6.783  18.422  1.00  3.110          C  
ATOM  14088  CD  GLU A 886       5.903   7.390  19.181  1.00  3.110          C  
ATOM  14089  OE1 GLU A 886       5.916   8.579  19.391  1.00  3.110          O  
ATOM  14090  OE2 GLU A 886       4.996   6.668  19.537  1.00  3.110          O  
ATOM  14091  H   GLU A 886       9.954   6.479  19.150  1.00  2.270          H  
ATOM  14092  HA  GLU A 886       9.014   6.631  16.471  1.00  2.820          H  
ATOM  14093 1HB  GLU A 886       8.402   8.386  18.874  1.00  3.730          H  
ATOM  14094 2HB  GLU A 886       7.572   8.548  17.332  1.00  3.730          H  
ATOM  14095 1HG  GLU A 886       6.687   6.270  17.539  1.00  3.730          H  
ATOM  14096 2HG  GLU A 886       7.567   6.048  19.050  1.00  3.730          H  
ATOM  14097  N   SER A 887      10.936   9.113  17.463  1.00  1.460          N  
ATOM  14098  CA  SER A 887      11.732  10.285  17.098  1.00  1.210          C  
ATOM  14099  C   SER A 887      12.712  10.042  15.968  1.00  0.930          C  
ATOM  14100  O   SER A 887      13.258  11.004  15.423  1.00  1.140          O  
ATOM  14101  CB  SER A 887      12.499  10.798  18.292  1.00  1.790          C  
ATOM  14102  OG  SER A 887      13.499   9.898  18.682  1.00  1.790          O  
ATOM  14103  H   SER A 887      10.966   8.825  18.452  1.00  1.750          H  
ATOM  14104  HA  SER A 887      11.042  11.065  16.780  1.00  1.450          H  
ATOM  14105 1HB  SER A 887      12.946  11.761  18.055  1.00  2.150          H  
ATOM  14106 2HB  SER A 887      11.809  10.955  19.103  1.00  2.150          H  
ATOM  14107  HG  SER A 887      13.746  10.156  19.581  1.00  2.150          H  
ATOM  14108  N   THR A 888      12.973   8.777  15.630  1.00  0.750          N  
ATOM  14109  CA  THR A 888      13.888   8.457  14.555  1.00  0.980          C  
ATOM  14110  C   THR A 888      13.211   7.770  13.354  1.00  1.220          C  
ATOM  14111  O   THR A 888      13.888   7.462  12.374  1.00  1.680          O  
ATOM  14112  CB  THR A 888      15.046   7.549  15.050  1.00  1.280          C  
ATOM  14113  OG1 THR A 888      14.530   6.299  15.538  1.00  1.280          O  
ATOM  14114  CG2 THR A 888      15.780   8.243  16.199  1.00  1.280          C  
ATOM  14115  H   THR A 888      12.506   8.002  16.107  1.00  0.900          H  
ATOM  14116  HA  THR A 888      14.326   9.385  14.192  1.00  1.180          H  
ATOM  14117  HB  THR A 888      15.740   7.356  14.227  1.00  1.540          H  
ATOM  14118  HG1 THR A 888      14.180   5.782  14.796  1.00  1.540          H  
ATOM  14119 1HG2 THR A 888      16.591   7.607  16.546  1.00  1.540          H  
ATOM  14120 2HG2 THR A 888      16.182   9.192  15.849  1.00  1.540          H  
ATOM  14121 3HG2 THR A 888      15.089   8.425  17.019  1.00  1.540          H  
ATOM  14122  N   MET A 889      11.888   7.510  13.395  1.00  1.590          N  
ATOM  14123  CA  MET A 889      11.242   6.776  12.289  1.00  2.150          C  
ATOM  14124  C   MET A 889      11.303   7.533  10.968  1.00  2.020          C  
ATOM  14125  O   MET A 889      11.416   6.932   9.895  1.00  2.180          O  
ATOM  14126  CB  MET A 889       9.775   6.491  12.621  1.00  2.790          C  
ATOM  14127  CG  MET A 889       9.534   5.450  13.717  1.00  2.790          C  
ATOM  14128  SD  MET A 889      10.151   3.790  13.345  1.00  2.790          S  
ATOM  14129  CE  MET A 889       9.046   3.228  12.039  1.00  2.790          C  
ATOM  14130  H   MET A 889      11.319   7.833  14.185  1.00  1.910          H  
ATOM  14131  HA  MET A 889      11.769   5.831  12.154  1.00  2.580          H  
ATOM  14132 1HB  MET A 889       9.310   7.417  12.967  1.00  3.340          H  
ATOM  14133 2HB  MET A 889       9.250   6.193  11.722  1.00  3.340          H  
ATOM  14134 1HG  MET A 889      10.047   5.788  14.608  1.00  3.340          H  
ATOM  14135 2HG  MET A 889       8.469   5.388  13.940  1.00  3.340          H  
ATOM  14136 1HE  MET A 889       9.329   2.214  11.748  1.00  3.340          H  
ATOM  14137 2HE  MET A 889       8.018   3.225  12.403  1.00  3.340          H  
ATOM  14138 3HE  MET A 889       9.126   3.888  11.177  1.00  3.340          H  
ATOM  14139  N   SER A 890      11.201   8.850  11.057  1.00  2.040          N  
ATOM  14140  CA  SER A 890      11.239   9.706   9.901  1.00  2.080          C  
ATOM  14141  C   SER A 890      12.677  10.036   9.582  1.00  1.420          C  
ATOM  14142  O   SER A 890      13.446  10.464  10.447  1.00  1.870          O  
ATOM  14143  CB  SER A 890      10.445  10.965  10.147  1.00  2.900          C  
ATOM  14144  OG  SER A 890      10.595  11.870   9.088  1.00  2.900          O  
ATOM  14145  H   SER A 890      11.099   9.277  11.964  1.00  2.450          H  
ATOM  14146  HA  SER A 890      10.804   9.177   9.052  1.00  2.500          H  
ATOM  14147 1HB  SER A 890       9.389  10.703  10.260  1.00  3.480          H  
ATOM  14148 2HB  SER A 890      10.771  11.426  11.077  1.00  3.480          H  
ATOM  14149  HG  SER A 890       9.998  12.596   9.279  1.00  3.480          H  
ATOM  14150  N   ALA A 891      13.050   9.820   8.345  1.00  0.960          N  
ATOM  14151  CA  ALA A 891      14.394  10.097   7.908  1.00  0.870          C  
ATOM  14152  C   ALA A 891      14.399  10.312   6.426  1.00  0.890          C  
ATOM  14153  O   ALA A 891      13.551   9.787   5.702  1.00  1.190          O  
ATOM  14154  CB  ALA A 891      15.341   8.961   8.269  1.00  1.250          C  
ATOM  14155  H   ALA A 891      12.372   9.459   7.689  1.00  1.150          H  
ATOM  14156  HA  ALA A 891      14.733  11.015   8.390  1.00  1.040          H  
ATOM  14157 1HB  ALA A 891      16.352   9.199   7.937  1.00  1.500          H  
ATOM  14158 2HB  ALA A 891      15.340   8.817   9.349  1.00  1.500          H  
ATOM  14159 3HB  ALA A 891      15.007   8.061   7.778  1.00  1.500          H  
ATOM  14160  N   GLU A 892      15.402  11.037   5.969  1.00  0.870          N  
ATOM  14161  CA  GLU A 892      15.630  11.264   4.554  1.00  1.110          C  
ATOM  14162  C   GLU A 892      16.183  10.025   3.858  1.00  0.980          C  
ATOM  14163  O   GLU A 892      16.178   9.935   2.632  1.00  1.180          O  
ATOM  14164  CB  GLU A 892      16.596  12.448   4.377  1.00  1.460          C  
ATOM  14165  CG  GLU A 892      18.071  12.195   4.822  1.00  1.460          C  
ATOM  14166  CD  GLU A 892      18.325  12.392   6.306  1.00  1.460          C  
ATOM  14167  OE1 GLU A 892      17.382  12.344   7.070  1.00  1.460          O  
ATOM  14168  OE2 GLU A 892      19.456  12.586   6.672  1.00  1.460          O  
ATOM  14169  H   GLU A 892      16.047  11.470   6.636  1.00  1.040          H  
ATOM  14170  HA  GLU A 892      14.677  11.517   4.090  1.00  1.330          H  
ATOM  14171 1HB  GLU A 892      16.617  12.737   3.327  1.00  1.750          H  
ATOM  14172 2HB  GLU A 892      16.225  13.303   4.940  1.00  1.750          H  
ATOM  14173 1HG  GLU A 892      18.387  11.197   4.544  1.00  1.750          H  
ATOM  14174 2HG  GLU A 892      18.702  12.891   4.274  1.00  1.750          H  
ATOM  14175  N   GLU A 893      16.669   9.076   4.648  1.00  0.780          N  
ATOM  14176  CA  GLU A 893      17.275   7.867   4.135  1.00  0.840          C  
ATOM  14177  C   GLU A 893      16.897   6.685   5.006  1.00  0.870          C  
ATOM  14178  O   GLU A 893      16.996   6.740   6.234  1.00  1.340          O  
ATOM  14179  CB  GLU A 893      18.800   8.035   4.044  1.00  1.150          C  
ATOM  14180  CG  GLU A 893      19.555   6.849   3.423  1.00  1.150          C  
ATOM  14181  CD  GLU A 893      21.033   7.108   3.225  1.00  1.150          C  
ATOM  14182  OE1 GLU A 893      21.507   8.134   3.642  1.00  1.150          O  
ATOM  14183  OE2 GLU A 893      21.682   6.282   2.630  1.00  1.150          O  
ATOM  14184  H   GLU A 893      16.613   9.230   5.643  1.00  0.940          H  
ATOM  14185  HA  GLU A 893      16.887   7.683   3.132  1.00  1.010          H  
ATOM  14186 1HB  GLU A 893      19.024   8.917   3.444  1.00  1.380          H  
ATOM  14187 2HB  GLU A 893      19.201   8.213   5.035  1.00  1.380          H  
ATOM  14188 1HG  GLU A 893      19.455   6.002   4.077  1.00  1.380          H  
ATOM  14189 2HG  GLU A 893      19.100   6.594   2.467  1.00  1.380          H  
ATOM  14190  N   ASP A 894      16.537   5.597   4.346  1.00  0.730          N  
ATOM  14191  CA  ASP A 894      16.083   4.356   4.961  1.00  0.740          C  
ATOM  14192  C   ASP A 894      17.080   3.739   5.916  1.00  0.760          C  
ATOM  14193  O   ASP A 894      16.704   3.087   6.894  1.00  0.880          O  
ATOM  14194  CB  ASP A 894      15.819   3.361   3.851  1.00  1.030          C  
ATOM  14195  CG  ASP A 894      14.654   3.785   3.007  1.00  1.030          C  
ATOM  14196  OD1 ASP A 894      13.894   4.628   3.426  1.00  1.030          O  
ATOM  14197  OD2 ASP A 894      14.551   3.336   1.900  1.00  1.030          O  
ATOM  14198  H   ASP A 894      16.504   5.657   3.335  1.00  0.880          H  
ATOM  14199  HA  ASP A 894      15.161   4.563   5.507  1.00  0.890          H  
ATOM  14200 1HB  ASP A 894      16.705   3.260   3.221  1.00  1.240          H  
ATOM  14201 2HB  ASP A 894      15.610   2.377   4.283  1.00  1.240          H  
ATOM  14202  N   TYR A 895      18.352   3.936   5.632  1.00  0.810          N  
ATOM  14203  CA  TYR A 895      19.398   3.403   6.461  1.00  0.900          C  
ATOM  14204  C   TYR A 895      19.594   4.280   7.687  1.00  0.880          C  
ATOM  14205  O   TYR A 895      19.833   3.792   8.790  1.00  0.930          O  
ATOM  14206  CB  TYR A 895      20.675   3.332   5.645  1.00  1.220          C  
ATOM  14207  CG  TYR A 895      20.571   2.358   4.489  1.00  1.220          C  
ATOM  14208  CD1 TYR A 895      20.346   2.823   3.202  1.00  1.220          C  
ATOM  14209  CD2 TYR A 895      20.698   1.021   4.716  1.00  1.220          C  
ATOM  14210  CE1 TYR A 895      20.241   1.927   2.161  1.00  1.220          C  
ATOM  14211  CE2 TYR A 895      20.584   0.120   3.685  1.00  1.220          C  
ATOM  14212  CZ  TYR A 895      20.358   0.566   2.414  1.00  1.220          C  
ATOM  14213  OH  TYR A 895      20.235  -0.335   1.385  1.00  1.220          O  
ATOM  14214  H   TYR A 895      18.604   4.441   4.795  1.00  0.970          H  
ATOM  14215  HA  TYR A 895      19.116   2.405   6.792  1.00  1.080          H  
ATOM  14216 1HB  TYR A 895      20.917   4.320   5.251  1.00  1.470          H  
ATOM  14217 2HB  TYR A 895      21.493   3.021   6.288  1.00  1.470          H  
ATOM  14218  HD1 TYR A 895      20.253   3.891   3.012  1.00  1.470          H  
ATOM  14219  HD2 TYR A 895      20.887   0.677   5.717  1.00  1.470          H  
ATOM  14220  HE1 TYR A 895      20.062   2.285   1.150  1.00  1.470          H  
ATOM  14221  HE2 TYR A 895      20.675  -0.953   3.880  1.00  1.470          H  
ATOM  14222  HH  TYR A 895      20.292   0.129   0.547  1.00  1.470          H  
ATOM  14223  N   MET A 896      19.461   5.602   7.504  1.00  0.880          N  
ATOM  14224  CA  MET A 896      19.725   6.473   8.638  1.00  0.940          C  
ATOM  14225  C   MET A 896      18.647   6.360   9.673  1.00  0.860          C  
ATOM  14226  O   MET A 896      18.945   6.445  10.873  1.00  0.980          O  
ATOM  14227  CB  MET A 896      19.924   7.914   8.190  1.00  1.290          C  
ATOM  14228  CG  MET A 896      21.217   8.102   7.422  1.00  1.290          C  
ATOM  14229  SD  MET A 896      22.637   7.399   8.312  1.00  1.290          S  
ATOM  14230  CE  MET A 896      22.734   8.355   9.833  1.00  1.290          C  
ATOM  14231  H   MET A 896      19.195   5.970   6.611  1.00  1.060          H  
ATOM  14232  HA  MET A 896      20.629   6.146   9.107  1.00  1.130          H  
ATOM  14233 1HB  MET A 896      19.098   8.208   7.538  1.00  1.550          H  
ATOM  14234 2HB  MET A 896      19.909   8.583   9.049  1.00  1.550          H  
ATOM  14235 1HG  MET A 896      21.143   7.608   6.449  1.00  1.550          H  
ATOM  14236 2HG  MET A 896      21.401   9.164   7.250  1.00  1.550          H  
ATOM  14237 1HE  MET A 896      23.566   7.997  10.436  1.00  1.550          H  
ATOM  14238 2HE  MET A 896      22.889   9.408   9.593  1.00  1.550          H  
ATOM  14239 3HE  MET A 896      21.814   8.241  10.405  1.00  1.550          H  
ATOM  14240  N   ALA A 897      17.449   5.989   9.251  1.00  0.690          N  
ATOM  14241  CA  ALA A 897      16.326   5.838  10.164  1.00  0.640          C  
ATOM  14242  C   ALA A 897      16.653   4.867  11.305  1.00  0.660          C  
ATOM  14243  O   ALA A 897      16.159   5.047  12.417  1.00  0.750          O  
ATOM  14244  CB  ALA A 897      15.101   5.324   9.424  1.00  0.920          C  
ATOM  14245  H   ALA A 897      17.293   5.949   8.235  1.00  0.830          H  
ATOM  14246  HA  ALA A 897      16.102   6.813  10.600  1.00  0.770          H  
ATOM  14247 1HB  ALA A 897      14.263   5.236  10.127  1.00  1.100          H  
ATOM  14248 2HB  ALA A 897      14.830   5.998   8.631  1.00  1.100          H  
ATOM  14249 3HB  ALA A 897      15.323   4.344   9.002  1.00  1.100          H  
ATOM  14250  N   ASP A 898      17.446   3.814  11.050  1.00  0.650          N  
ATOM  14251  CA  ASP A 898      17.743   2.845  12.098  1.00  0.720          C  
ATOM  14252  C   ASP A 898      19.204   2.871  12.514  1.00  0.620          C  
ATOM  14253  O   ASP A 898      19.650   2.007  13.274  1.00  0.660          O  
ATOM  14254  CB  ASP A 898      17.408   1.425  11.637  1.00  0.980          C  
ATOM  14255  CG  ASP A 898      15.912   1.201  11.366  1.00  0.980          C  
ATOM  14256  OD1 ASP A 898      15.113   1.859  11.968  1.00  0.980          O  
ATOM  14257  OD2 ASP A 898      15.566   0.348  10.551  1.00  0.980          O  
ATOM  14258  H   ASP A 898      17.900   3.687  10.138  1.00  0.780          H  
ATOM  14259  HA  ASP A 898      17.134   3.081  12.975  1.00  0.860          H  
ATOM  14260 1HB  ASP A 898      17.979   1.207  10.737  1.00  1.180          H  
ATOM  14261 2HB  ASP A 898      17.723   0.714  12.402  1.00  1.180          H  
ATOM  14262  N   ALA A 899      19.982   3.828  12.019  1.00  0.560          N  
ATOM  14263  CA  ALA A 899      21.420   3.786  12.263  1.00  0.530          C  
ATOM  14264  C   ALA A 899      21.767   3.828  13.739  1.00  0.500          C  
ATOM  14265  O   ALA A 899      22.695   3.146  14.176  1.00  0.490          O  
ATOM  14266  CB  ALA A 899      22.095   4.924  11.529  1.00  0.750          C  
ATOM  14267  H   ALA A 899      19.574   4.593  11.474  1.00  0.670          H  
ATOM  14268  HA  ALA A 899      21.798   2.851  11.862  1.00  0.640          H  
ATOM  14269 1HB  ALA A 899      23.152   4.853  11.657  1.00  0.900          H  
ATOM  14270 2HB  ALA A 899      21.863   4.844  10.477  1.00  0.900          H  
ATOM  14271 3HB  ALA A 899      21.735   5.879  11.909  1.00  0.900          H  
ATOM  14272  N   LYS A 900      21.014   4.604  14.522  1.00  0.490          N  
ATOM  14273  CA  LYS A 900      21.300   4.730  15.942  1.00  0.490          C  
ATOM  14274  C   LYS A 900      21.028   3.401  16.647  1.00  0.500          C  
ATOM  14275  O   LYS A 900      21.818   2.963  17.496  1.00  0.530          O  
ATOM  14276  CB  LYS A 900      20.510   5.926  16.512  1.00  0.690          C  
ATOM  14277  CG  LYS A 900      21.073   7.302  15.988  1.00  0.690          C  
ATOM  14278  CD  LYS A 900      20.315   8.562  16.459  1.00  0.690          C  
ATOM  14279  CE  LYS A 900      20.998   9.854  15.861  1.00  0.690          C  
ATOM  14280  NZ  LYS A 900      20.285  11.141  16.233  1.00  0.690          N  
ATOM  14281  H   LYS A 900      20.239   5.115  14.122  1.00  0.590          H  
ATOM  14282  HA  LYS A 900      22.358   4.939  16.061  1.00  0.590          H  
ATOM  14283 1HB  LYS A 900      19.459   5.847  16.230  1.00  0.820          H  
ATOM  14284 2HB  LYS A 900      20.569   5.921  17.601  1.00  0.820          H  
ATOM  14285 1HG  LYS A 900      22.088   7.403  16.340  1.00  0.820          H  
ATOM  14286 2HG  LYS A 900      21.099   7.286  14.898  1.00  0.820          H  
ATOM  14287 1HD  LYS A 900      19.276   8.514  16.127  1.00  0.820          H  
ATOM  14288 2HD  LYS A 900      20.334   8.616  17.546  1.00  0.820          H  
ATOM  14289 1HE  LYS A 900      22.026   9.908  16.224  1.00  0.820          H  
ATOM  14290 2HE  LYS A 900      21.016   9.768  14.776  1.00  0.820          H  
ATOM  14291 1HZ  LYS A 900      20.780  11.970  15.805  1.00  0.820          H  
ATOM  14292 2HZ  LYS A 900      19.342  11.119  15.889  1.00  0.820          H  
ATOM  14293 3HZ  LYS A 900      20.273  11.252  17.233  1.00  0.820          H  
ATOM  14294  N   THR A 901      19.935   2.732  16.256  1.00  0.480          N  
ATOM  14295  CA  THR A 901      19.574   1.438  16.815  1.00  0.480          C  
ATOM  14296  C   THR A 901      20.641   0.403  16.497  1.00  0.450          C  
ATOM  14297  O   THR A 901      21.046  -0.368  17.372  1.00  0.440          O  
ATOM  14298  CB  THR A 901      18.211   0.939  16.267  1.00  0.670          C  
ATOM  14299  OG1 THR A 901      17.162   1.850  16.644  1.00  0.670          O  
ATOM  14300  CG2 THR A 901      17.905  -0.433  16.819  1.00  0.670          C  
ATOM  14301  H   THR A 901      19.308   3.152  15.581  1.00  0.580          H  
ATOM  14302  HA  THR A 901      19.500   1.534  17.898  1.00  0.580          H  
ATOM  14303  HB  THR A 901      18.250   0.884  15.178  1.00  0.810          H  
ATOM  14304  HG1 THR A 901      16.289   1.541  16.244  1.00  0.810          H  
ATOM  14305 1HG2 THR A 901      16.938  -0.761  16.422  1.00  0.810          H  
ATOM  14306 2HG2 THR A 901      18.673  -1.142  16.524  1.00  0.810          H  
ATOM  14307 3HG2 THR A 901      17.855  -0.386  17.897  1.00  0.810          H  
ATOM  14308  N   ILE A 902      21.093   0.391  15.243  1.00  0.460          N  
ATOM  14309  CA  ILE A 902      22.057  -0.583  14.763  1.00  0.450          C  
ATOM  14310  C   ILE A 902      23.375  -0.453  15.523  1.00  0.420          C  
ATOM  14311  O   ILE A 902      23.938  -1.451  15.983  1.00  0.430          O  
ATOM  14312  CB  ILE A 902      22.321  -0.377  13.252  1.00  0.630          C  
ATOM  14313  CG1 ILE A 902      21.064  -0.711  12.406  1.00  0.630          C  
ATOM  14314  CG2 ILE A 902      23.435  -1.293  12.848  1.00  0.630          C  
ATOM  14315  CD1 ILE A 902      21.108  -0.207  10.961  1.00  0.630          C  
ATOM  14316  H   ILE A 902      20.703   1.075  14.587  1.00  0.550          H  
ATOM  14317  HA  ILE A 902      21.653  -1.581  14.914  1.00  0.540          H  
ATOM  14318  HB  ILE A 902      22.596   0.660  13.058  1.00  0.760          H  
ATOM  14319 1HG1 ILE A 902      20.963  -1.768  12.359  1.00  0.760          H  
ATOM  14320 2HG1 ILE A 902      20.192  -0.307  12.897  1.00  0.760          H  
ATOM  14321 1HG2 ILE A 902      23.649  -1.179  11.810  1.00  0.760          H  
ATOM  14322 2HG2 ILE A 902      24.326  -1.061  13.410  1.00  0.760          H  
ATOM  14323 3HG2 ILE A 902      23.147  -2.331  13.043  1.00  0.760          H  
ATOM  14324 1HD1 ILE A 902      20.205  -0.484  10.469  1.00  0.760          H  
ATOM  14325 2HD1 ILE A 902      21.188   0.870  10.953  1.00  0.760          H  
ATOM  14326 3HD1 ILE A 902      21.943  -0.628  10.427  1.00  0.760          H  
ATOM  14327  N   VAL A 903      23.878   0.769  15.651  1.00  0.410          N  
ATOM  14328  CA  VAL A 903      25.138   0.976  16.338  1.00  0.400          C  
ATOM  14329  C   VAL A 903      25.025   0.583  17.823  1.00  0.370          C  
ATOM  14330  O   VAL A 903      25.939  -0.063  18.363  1.00  0.360          O  
ATOM  14331  CB  VAL A 903      25.626   2.424  16.115  1.00  0.560          C  
ATOM  14332  CG1 VAL A 903      26.844   2.719  16.960  1.00  0.560          C  
ATOM  14333  CG2 VAL A 903      25.981   2.592  14.621  1.00  0.560          C  
ATOM  14334  H   VAL A 903      23.375   1.565  15.241  1.00  0.490          H  
ATOM  14335  HA  VAL A 903      25.879   0.322  15.878  1.00  0.480          H  
ATOM  14336  HB  VAL A 903      24.829   3.126  16.391  1.00  0.680          H  
ATOM  14337 1HG1 VAL A 903      27.184   3.734  16.779  1.00  0.680          H  
ATOM  14338 2HG1 VAL A 903      26.616   2.605  18.018  1.00  0.680          H  
ATOM  14339 3HG1 VAL A 903      27.618   2.026  16.674  1.00  0.680          H  
ATOM  14340 1HG2 VAL A 903      26.318   3.603  14.438  1.00  0.680          H  
ATOM  14341 2HG2 VAL A 903      26.770   1.893  14.358  1.00  0.680          H  
ATOM  14342 3HG2 VAL A 903      25.106   2.391  14.009  1.00  0.680          H  
ATOM  14343  N   ASN A 904      23.934   0.968  18.504  1.00  0.390          N  
ATOM  14344  CA  ASN A 904      23.797   0.579  19.902  1.00  0.380          C  
ATOM  14345  C   ASN A 904      23.663  -0.929  20.100  1.00  0.390          C  
ATOM  14346  O   ASN A 904      24.247  -1.468  21.047  1.00  0.390          O  
ATOM  14347  CB  ASN A 904      22.643   1.303  20.547  1.00  0.540          C  
ATOM  14348  CG  ASN A 904      22.968   2.726  20.873  1.00  0.540          C  
ATOM  14349  OD1 ASN A 904      24.123   3.095  21.140  1.00  0.540          O  
ATOM  14350  ND2 ASN A 904      21.975   3.553  20.847  1.00  0.540          N  
ATOM  14351  H   ASN A 904      23.204   1.536  18.058  1.00  0.470          H  
ATOM  14352  HA  ASN A 904      24.705   0.881  20.422  1.00  0.460          H  
ATOM  14353 1HB  ASN A 904      21.783   1.283  19.870  1.00  0.640          H  
ATOM  14354 2HB  ASN A 904      22.355   0.788  21.462  1.00  0.640          H  
ATOM  14355 1HD2 ASN A 904      22.135   4.537  21.070  1.00  0.640          H  
ATOM  14356 2HD2 ASN A 904      21.061   3.242  20.609  1.00  0.640          H  
ATOM  14357  N   VAL A 905      22.973  -1.648  19.206  1.00  0.410          N  
ATOM  14358  CA  VAL A 905      22.910  -3.078  19.455  1.00  0.430          C  
ATOM  14359  C   VAL A 905      24.254  -3.715  19.162  1.00  0.400          C  
ATOM  14360  O   VAL A 905      24.684  -4.577  19.924  1.00  0.410          O  
ATOM  14361  CB  VAL A 905      21.751  -3.797  18.722  1.00  0.590          C  
ATOM  14362  CG1 VAL A 905      20.427  -3.185  19.171  1.00  0.590          C  
ATOM  14363  CG2 VAL A 905      21.903  -3.728  17.212  1.00  0.590          C  
ATOM  14364  H   VAL A 905      22.458  -1.197  18.442  1.00  0.490          H  
ATOM  14365  HA  VAL A 905      22.716  -3.223  20.508  1.00  0.520          H  
ATOM  14366  HB  VAL A 905      21.739  -4.836  19.029  1.00  0.710          H  
ATOM  14367 1HG1 VAL A 905      19.609  -3.705  18.697  1.00  0.710          H  
ATOM  14368 2HG1 VAL A 905      20.337  -3.280  20.245  1.00  0.710          H  
ATOM  14369 3HG1 VAL A 905      20.386  -2.140  18.902  1.00  0.710          H  
ATOM  14370 1HG2 VAL A 905      21.081  -4.242  16.760  1.00  0.710          H  
ATOM  14371 2HG2 VAL A 905      21.895  -2.703  16.909  1.00  0.710          H  
ATOM  14372 3HG2 VAL A 905      22.829  -4.198  16.881  1.00  0.710          H  
ATOM  14373  N   GLN A 906      24.986  -3.254  18.137  1.00  0.390          N  
ATOM  14374  CA  GLN A 906      26.285  -3.860  17.878  1.00  0.400          C  
ATOM  14375  C   GLN A 906      27.197  -3.652  19.085  1.00  0.370          C  
ATOM  14376  O   GLN A 906      27.971  -4.547  19.443  1.00  0.390          O  
ATOM  14377  CB  GLN A 906      26.926  -3.275  16.621  1.00  0.560          C  
ATOM  14378  CG  GLN A 906      28.230  -3.970  16.170  1.00  0.560          C  
ATOM  14379  CD  GLN A 906      28.010  -5.409  15.720  1.00  0.560          C  
ATOM  14380  OE1 GLN A 906      27.085  -5.696  14.962  1.00  0.560          O  
ATOM  14381  NE2 GLN A 906      28.864  -6.307  16.181  1.00  0.560          N  
ATOM  14382  H   GLN A 906      24.617  -2.534  17.503  1.00  0.470          H  
ATOM  14383  HA  GLN A 906      26.144  -4.928  17.729  1.00  0.480          H  
ATOM  14384 1HB  GLN A 906      26.208  -3.337  15.800  1.00  0.670          H  
ATOM  14385 2HB  GLN A 906      27.137  -2.216  16.782  1.00  0.670          H  
ATOM  14386 1HG  GLN A 906      28.661  -3.423  15.346  1.00  0.670          H  
ATOM  14387 2HG  GLN A 906      28.933  -3.980  17.004  1.00  0.670          H  
ATOM  14388 1HE2 GLN A 906      28.782  -7.271  15.916  1.00  0.670          H  
ATOM  14389 2HE2 GLN A 906      29.600  -6.022  16.789  1.00  0.670          H  
ATOM  14390  N   THR A 907      27.077  -2.491  19.735  1.00  0.350          N  
ATOM  14391  CA  THR A 907      27.883  -2.196  20.904  1.00  0.360          C  
ATOM  14392  C   THR A 907      27.578  -3.219  21.981  1.00  0.360          C  
ATOM  14393  O   THR A 907      28.482  -3.839  22.545  1.00  0.390          O  
ATOM  14394  CB  THR A 907      27.554  -0.792  21.468  1.00  0.500          C  
ATOM  14395  OG1 THR A 907      27.837   0.213  20.478  1.00  0.500          O  
ATOM  14396  CG2 THR A 907      28.392  -0.519  22.729  1.00  0.500          C  
ATOM  14397  H   THR A 907      26.453  -1.774  19.357  1.00  0.420          H  
ATOM  14398  HA  THR A 907      28.935  -2.259  20.641  1.00  0.430          H  
ATOM  14399  HB  THR A 907      26.505  -0.739  21.728  1.00  0.600          H  
ATOM  14400  HG1 THR A 907      27.233   0.078  19.703  1.00  0.600          H  
ATOM  14401 1HG2 THR A 907      28.154   0.471  23.112  1.00  0.600          H  
ATOM  14402 2HG2 THR A 907      28.173  -1.257  23.498  1.00  0.600          H  
ATOM  14403 3HG2 THR A 907      29.446  -0.566  22.472  1.00  0.600          H  
ATOM  14404  N   MET A 908      26.294  -3.424  22.246  1.00  0.340          N  
ATOM  14405  CA  MET A 908      25.874  -4.342  23.282  1.00  0.340          C  
ATOM  14406  C   MET A 908      26.252  -5.790  22.962  1.00  0.350          C  
ATOM  14407  O   MET A 908      26.623  -6.533  23.868  1.00  0.370          O  
ATOM  14408  CB  MET A 908      24.396  -4.138  23.514  1.00  0.480          C  
ATOM  14409  CG  MET A 908      24.111  -2.787  24.151  1.00  0.480          C  
ATOM  14410  SD  MET A 908      22.432  -2.540  24.621  1.00  0.480          S  
ATOM  14411  CE  MET A 908      21.572  -2.337  23.050  1.00  0.480          C  
ATOM  14412  H   MET A 908      25.592  -2.869  21.740  1.00  0.410          H  
ATOM  14413  HA  MET A 908      26.393  -4.068  24.198  1.00  0.410          H  
ATOM  14414 1HB  MET A 908      23.879  -4.195  22.561  1.00  0.570          H  
ATOM  14415 2HB  MET A 908      24.011  -4.911  24.171  1.00  0.570          H  
ATOM  14416 1HG  MET A 908      24.727  -2.680  25.043  1.00  0.570          H  
ATOM  14417 2HG  MET A 908      24.389  -1.992  23.467  1.00  0.570          H  
ATOM  14418 1HE  MET A 908      20.520  -2.151  23.230  1.00  0.570          H  
ATOM  14419 2HE  MET A 908      21.998  -1.497  22.509  1.00  0.570          H  
ATOM  14420 3HE  MET A 908      21.671  -3.239  22.470  1.00  0.570          H  
ATOM  14421  N   PHE A 909      26.228  -6.186  21.684  1.00  0.350          N  
ATOM  14422  CA  PHE A 909      26.632  -7.545  21.323  1.00  0.380          C  
ATOM  14423  C   PHE A 909      28.124  -7.763  21.541  1.00  0.390          C  
ATOM  14424  O   PHE A 909      28.556  -8.876  21.835  1.00  0.400          O  
ATOM  14425  CB  PHE A 909      26.310  -7.883  19.863  1.00  0.520          C  
ATOM  14426  CG  PHE A 909      24.885  -8.239  19.600  1.00  0.520          C  
ATOM  14427  CD1 PHE A 909      24.030  -7.375  18.953  1.00  0.520          C  
ATOM  14428  CD2 PHE A 909      24.400  -9.467  20.012  1.00  0.520          C  
ATOM  14429  CE1 PHE A 909      22.730  -7.718  18.733  1.00  0.520          C  
ATOM  14430  CE2 PHE A 909      23.102  -9.819  19.781  1.00  0.520          C  
ATOM  14431  CZ  PHE A 909      22.271  -8.943  19.137  1.00  0.520          C  
ATOM  14432  H   PHE A 909      25.860  -5.548  20.974  1.00  0.420          H  
ATOM  14433  HA  PHE A 909      26.089  -8.239  21.966  1.00  0.460          H  
ATOM  14434 1HB  PHE A 909      26.567  -7.022  19.240  1.00  0.620          H  
ATOM  14435 2HB  PHE A 909      26.935  -8.712  19.541  1.00  0.620          H  
ATOM  14436  HD1 PHE A 909      24.392  -6.425  18.612  1.00  0.620          H  
ATOM  14437  HD2 PHE A 909      25.069 -10.161  20.530  1.00  0.620          H  
ATOM  14438  HE1 PHE A 909      22.066  -7.025  18.227  1.00  0.620          H  
ATOM  14439  HE2 PHE A 909      22.735 -10.790  20.114  1.00  0.620          H  
ATOM  14440  HZ  PHE A 909      21.229  -9.213  18.950  1.00  0.620          H  
ATOM  14441  N   ARG A 910      28.922  -6.712  21.376  1.00  0.410          N  
ATOM  14442  CA  ARG A 910      30.351  -6.827  21.588  1.00  0.450          C  
ATOM  14443  C   ARG A 910      30.707  -6.841  23.072  1.00  0.410          C  
ATOM  14444  O   ARG A 910      31.591  -7.589  23.494  1.00  0.420          O  
ATOM  14445  CB  ARG A 910      31.079  -5.667  20.957  1.00  0.610          C  
ATOM  14446  CG  ARG A 910      31.109  -5.598  19.433  1.00  0.610          C  
ATOM  14447  CD  ARG A 910      32.020  -6.598  18.823  1.00  0.610          C  
ATOM  14448  NE  ARG A 910      33.388  -6.469  19.326  1.00  0.610          N  
ATOM  14449  CZ  ARG A 910      34.322  -5.585  18.897  1.00  0.610          C  
ATOM  14450  NH1 ARG A 910      34.059  -4.703  17.953  1.00  0.610          N  
ATOM  14451  NH2 ARG A 910      35.519  -5.607  19.446  1.00  0.610          N  
ATOM  14452  H   ARG A 910      28.525  -5.819  21.064  1.00  0.490          H  
ATOM  14453  HA  ARG A 910      30.689  -7.762  21.148  1.00  0.540          H  
ATOM  14454 1HB  ARG A 910      30.637  -4.737  21.312  1.00  0.740          H  
ATOM  14455 2HB  ARG A 910      32.092  -5.697  21.308  1.00  0.740          H  
ATOM  14456 1HG  ARG A 910      30.110  -5.807  19.061  1.00  0.740          H  
ATOM  14457 2HG  ARG A 910      31.403  -4.601  19.115  1.00  0.740          H  
ATOM  14458 1HD  ARG A 910      31.667  -7.602  19.047  1.00  0.740          H  
ATOM  14459 2HD  ARG A 910      32.033  -6.464  17.744  1.00  0.740          H  
ATOM  14460  HE  ARG A 910      33.666  -7.117  20.055  1.00  0.740          H  
ATOM  14461 1HH1 ARG A 910      33.149  -4.663  17.523  1.00  0.740          H  
ATOM  14462 2HH1 ARG A 910      34.781  -4.051  17.668  1.00  0.740          H  
ATOM  14463 1HH2 ARG A 910      35.721  -6.286  20.169  1.00  0.740          H  
ATOM  14464 2HH2 ARG A 910      36.221  -4.950  19.138  1.00  0.740          H  
ATOM  14465  N   LEU A 911      30.012  -6.021  23.865  1.00  0.400          N  
ATOM  14466  CA  LEU A 911      30.300  -5.916  25.292  1.00  0.390          C  
ATOM  14467  C   LEU A 911      29.683  -7.057  26.094  1.00  0.400          C  
ATOM  14468  O   LEU A 911      30.257  -7.516  27.089  1.00  0.430          O  
ATOM  14469  CB  LEU A 911      29.788  -4.587  25.845  1.00  0.550          C  
ATOM  14470  CG  LEU A 911      30.731  -3.370  25.736  1.00  0.550          C  
ATOM  14471  CD1 LEU A 911      30.961  -2.950  24.275  1.00  0.550          C  
ATOM  14472  CD2 LEU A 911      30.131  -2.271  26.455  1.00  0.550          C  
ATOM  14473  H   LEU A 911      29.312  -5.402  23.446  1.00  0.480          H  
ATOM  14474  HA  LEU A 911      31.378  -5.955  25.425  1.00  0.470          H  
ATOM  14475 1HB  LEU A 911      28.860  -4.339  25.324  1.00  0.660          H  
ATOM  14476 2HB  LEU A 911      29.558  -4.733  26.899  1.00  0.660          H  
ATOM  14477  HG  LEU A 911      31.694  -3.621  26.179  1.00  0.660          H  
ATOM  14478 1HD1 LEU A 911      31.614  -2.083  24.245  1.00  0.660          H  
ATOM  14479 2HD1 LEU A 911      31.412  -3.751  23.706  1.00  0.660          H  
ATOM  14480 3HD1 LEU A 911      30.033  -2.686  23.836  1.00  0.660          H  
ATOM  14481 1HD2 LEU A 911      30.786  -1.416  26.393  1.00  0.660          H  
ATOM  14482 2HD2 LEU A 911      29.184  -2.042  25.993  1.00  0.660          H  
ATOM  14483 3HD2 LEU A 911      29.979  -2.545  27.500  1.00  0.660          H  
ATOM  14484  N   PHE A 912      28.516  -7.536  25.668  1.00  0.380          N  
ATOM  14485  CA  PHE A 912      27.811  -8.598  26.361  1.00  0.420          C  
ATOM  14486  C   PHE A 912      27.395  -9.729  25.389  1.00  0.430          C  
ATOM  14487  O   PHE A 912      26.197  -9.936  25.209  1.00  0.440          O  
ATOM  14488  CB  PHE A 912      26.552  -8.003  27.027  1.00  0.570          C  
ATOM  14489  CG  PHE A 912      26.831  -6.840  27.991  1.00  0.570          C  
ATOM  14490  CD1 PHE A 912      26.697  -5.521  27.543  1.00  0.570          C  
ATOM  14491  CD2 PHE A 912      27.224  -7.051  29.315  1.00  0.570          C  
ATOM  14492  CE1 PHE A 912      26.950  -4.449  28.387  1.00  0.570          C  
ATOM  14493  CE2 PHE A 912      27.477  -5.979  30.156  1.00  0.570          C  
ATOM  14494  CZ  PHE A 912      27.341  -4.677  29.690  1.00  0.570          C  
ATOM  14495  H   PHE A 912      28.062  -7.127  24.850  1.00  0.460          H  
ATOM  14496  HA  PHE A 912      28.462  -9.011  27.130  1.00  0.500          H  
ATOM  14497 1HB  PHE A 912      25.873  -7.640  26.248  1.00  0.690          H  
ATOM  14498 2HB  PHE A 912      26.024  -8.781  27.578  1.00  0.690          H  
ATOM  14499  HD1 PHE A 912      26.391  -5.346  26.507  1.00  0.690          H  
ATOM  14500  HD2 PHE A 912      27.334  -8.072  29.684  1.00  0.690          H  
ATOM  14501  HE1 PHE A 912      26.840  -3.431  28.019  1.00  0.690          H  
ATOM  14502  HE2 PHE A 912      27.784  -6.158  31.185  1.00  0.690          H  
ATOM  14503  HZ  PHE A 912      27.539  -3.834  30.354  1.00  0.690          H  
ATOM  14504  N   PRO A 913      28.329 -10.508  24.786  1.00  0.450          N  
ATOM  14505  CA  PRO A 913      28.074 -11.517  23.753  1.00  0.460          C  
ATOM  14506  C   PRO A 913      27.097 -12.621  24.154  1.00  0.400          C  
ATOM  14507  O   PRO A 913      26.508 -13.281  23.301  1.00  0.430          O  
ATOM  14508  CB  PRO A 913      29.452 -12.142  23.557  1.00  0.690          C  
ATOM  14509  CG  PRO A 913      30.430 -11.104  23.996  1.00  0.690          C  
ATOM  14510  CD  PRO A 913      29.766 -10.406  25.150  1.00  0.690          C  
ATOM  14511  HA  PRO A 913      27.732 -11.012  22.836  1.00  0.550          H  
ATOM  14512 1HB  PRO A 913      29.517 -13.058  24.147  1.00  0.830          H  
ATOM  14513 2HB  PRO A 913      29.581 -12.422  22.502  1.00  0.830          H  
ATOM  14514 1HG  PRO A 913      31.390 -11.572  24.265  1.00  0.830          H  
ATOM  14515 2HG  PRO A 913      30.639 -10.405  23.163  1.00  0.830          H  
ATOM  14516 1HD  PRO A 913      29.980 -10.896  26.108  1.00  0.830          H  
ATOM  14517 2HD  PRO A 913      30.142  -9.411  25.106  1.00  0.830          H  
ATOM  14518  N   SER A 914      26.948 -12.841  25.457  1.00  0.400          N  
ATOM  14519  CA  SER A 914      26.067 -13.863  26.002  1.00  0.450          C  
ATOM  14520  C   SER A 914      24.598 -13.449  26.006  1.00  0.460          C  
ATOM  14521  O   SER A 914      23.717 -14.279  26.244  1.00  0.550          O  
ATOM  14522  CB  SER A 914      26.422 -14.104  27.433  1.00  0.610          C  
ATOM  14523  OG  SER A 914      26.090 -12.956  28.159  1.00  0.610          O  
ATOM  14524  H   SER A 914      27.448 -12.277  26.125  1.00  0.480          H  
ATOM  14525  HA  SER A 914      26.181 -14.775  25.414  1.00  0.540          H  
ATOM  14526 1HB  SER A 914      25.869 -14.960  27.817  1.00  0.730          H  
ATOM  14527 2HB  SER A 914      27.486 -14.320  27.532  1.00  0.730          H  
ATOM  14528  HG  SER A 914      26.088 -13.203  29.096  1.00  0.730          H  
ATOM  14529  N   LEU A 915      24.336 -12.162  25.795  1.00  0.420          N  
ATOM  14530  CA  LEU A 915      22.994 -11.608  25.868  1.00  0.460          C  
ATOM  14531  C   LEU A 915      22.247 -11.724  24.566  1.00  0.440          C  
ATOM  14532  O   LEU A 915      22.768 -11.365  23.506  1.00  0.470          O  
ATOM  14533  CB  LEU A 915      23.086 -10.123  26.232  1.00  0.630          C  
ATOM  14534  CG  LEU A 915      21.770  -9.304  26.307  1.00  0.630          C  
ATOM  14535  CD1 LEU A 915      20.879  -9.778  27.473  1.00  0.630          C  
ATOM  14536  CD2 LEU A 915      22.147  -7.881  26.453  1.00  0.630          C  
ATOM  14537  H   LEU A 915      25.108 -11.532  25.570  1.00  0.500          H  
ATOM  14538  HA  LEU A 915      22.443 -12.149  26.635  1.00  0.550          H  
ATOM  14539 1HB  LEU A 915      23.582 -10.043  27.199  1.00  0.750          H  
ATOM  14540 2HB  LEU A 915      23.720  -9.640  25.490  1.00  0.750          H  
ATOM  14541  HG  LEU A 915      21.209  -9.421  25.394  1.00  0.750          H  
ATOM  14542 1HD1 LEU A 915      19.969  -9.180  27.505  1.00  0.750          H  
ATOM  14543 2HD1 LEU A 915      20.608 -10.821  27.343  1.00  0.750          H  
ATOM  14544 3HD1 LEU A 915      21.423  -9.665  28.413  1.00  0.750          H  
ATOM  14545 1HD2 LEU A 915      21.263  -7.263  26.500  1.00  0.750          H  
ATOM  14546 2HD2 LEU A 915      22.715  -7.782  27.357  1.00  0.750          H  
ATOM  14547 3HD2 LEU A 915      22.757  -7.575  25.609  1.00  0.750          H  
ATOM  14548  N   SER A 916      20.999 -12.186  24.622  1.00  0.400          N  
ATOM  14549  CA  SER A 916      20.222 -12.197  23.408  1.00  0.360          C  
ATOM  14550  C   SER A 916      19.650 -10.805  23.283  1.00  0.350          C  
ATOM  14551  O   SER A 916      19.181 -10.243  24.278  1.00  0.360          O  
ATOM  14552  CB  SER A 916      19.091 -13.214  23.468  1.00  0.520          C  
ATOM  14553  OG  SER A 916      19.575 -14.528  23.560  1.00  0.520          O  
ATOM  14554  H   SER A 916      20.548 -12.495  25.491  1.00  0.480          H  
ATOM  14555  HA  SER A 916      20.866 -12.405  22.554  1.00  0.430          H  
ATOM  14556 1HB  SER A 916      18.456 -12.998  24.327  1.00  0.620          H  
ATOM  14557 2HB  SER A 916      18.470 -13.113  22.579  1.00  0.620          H  
ATOM  14558  HG  SER A 916      18.797 -15.089  23.640  1.00  0.620          H  
ATOM  14559  N   ILE A 917      19.698 -10.234  22.095  1.00  0.360          N  
ATOM  14560  CA  ILE A 917      19.103  -8.923  21.929  1.00  0.360          C  
ATOM  14561  C   ILE A 917      18.130  -9.053  20.772  1.00  0.360          C  
ATOM  14562  O   ILE A 917      18.501  -9.507  19.687  1.00  0.390          O  
ATOM  14563  CB  ILE A 917      20.139  -7.796  21.648  1.00  0.500          C  
ATOM  14564  CG1 ILE A 917      21.226  -7.762  22.771  1.00  0.500          C  
ATOM  14565  CG2 ILE A 917      19.413  -6.412  21.582  1.00  0.500          C  
ATOM  14566  CD1 ILE A 917      22.399  -6.833  22.513  1.00  0.500          C  
ATOM  14567  H   ILE A 917      20.095 -10.740  21.318  1.00  0.430          H  
ATOM  14568  HA  ILE A 917      18.546  -8.661  22.821  1.00  0.430          H  
ATOM  14569  HB  ILE A 917      20.593  -7.954  20.743  1.00  0.600          H  
ATOM  14570 1HG1 ILE A 917      20.767  -7.490  23.692  1.00  0.600          H  
ATOM  14571 2HG1 ILE A 917      21.638  -8.765  22.877  1.00  0.600          H  
ATOM  14572 1HG2 ILE A 917      20.116  -5.619  21.370  1.00  0.600          H  
ATOM  14573 2HG2 ILE A 917      18.667  -6.426  20.800  1.00  0.600          H  
ATOM  14574 3HG2 ILE A 917      18.923  -6.216  22.530  1.00  0.600          H  
ATOM  14575 1HD1 ILE A 917      23.097  -6.916  23.337  1.00  0.600          H  
ATOM  14576 2HD1 ILE A 917      22.902  -7.121  21.603  1.00  0.600          H  
ATOM  14577 3HD1 ILE A 917      22.070  -5.811  22.429  1.00  0.600          H  
ATOM  14578  N   THR A 918      16.892  -8.682  21.023  1.00  0.340          N  
ATOM  14579  CA  THR A 918      15.808  -8.733  20.066  1.00  0.330          C  
ATOM  14580  C   THR A 918      15.557  -7.300  19.630  1.00  0.350          C  
ATOM  14581  O   THR A 918      15.348  -6.433  20.476  1.00  0.390          O  
ATOM  14582  CB  THR A 918      14.535  -9.316  20.710  1.00  0.470          C  
ATOM  14583  OG1 THR A 918      14.791 -10.648  21.191  1.00  0.470          O  
ATOM  14584  CG2 THR A 918      13.437  -9.380  19.677  1.00  0.470          C  
ATOM  14585  H   THR A 918      16.695  -8.318  21.947  1.00  0.410          H  
ATOM  14586  HA  THR A 918      16.101  -9.334  19.211  1.00  0.400          H  
ATOM  14587  HB  THR A 918      14.225  -8.687  21.542  1.00  0.560          H  
ATOM  14588  HG1 THR A 918      15.371 -10.612  21.987  1.00  0.560          H  
ATOM  14589 1HG2 THR A 918      12.543  -9.790  20.138  1.00  0.560          H  
ATOM  14590 2HG2 THR A 918      13.226  -8.388  19.300  1.00  0.560          H  
ATOM  14591 3HG2 THR A 918      13.756 -10.023  18.848  1.00  0.560          H  
ATOM  14592  N   THR A 919      15.620  -7.034  18.336  1.00  0.320          N  
ATOM  14593  CA  THR A 919      15.488  -5.653  17.878  1.00  0.320          C  
ATOM  14594  C   THR A 919      14.552  -5.452  16.692  1.00  0.390          C  
ATOM  14595  O   THR A 919      14.457  -6.303  15.795  1.00  0.490          O  
ATOM  14596  CB  THR A 919      16.890  -5.102  17.583  1.00  0.450          C  
ATOM  14597  OG1 THR A 919      17.666  -5.250  18.753  1.00  0.450          O  
ATOM  14598  CG2 THR A 919      16.846  -3.634  17.232  1.00  0.450          C  
ATOM  14599  H   THR A 919      15.798  -7.807  17.689  1.00  0.380          H  
ATOM  14600  HA  THR A 919      15.077  -5.063  18.696  1.00  0.380          H  
ATOM  14601  HB  THR A 919      17.349  -5.673  16.787  1.00  0.540          H  
ATOM  14602  HG1 THR A 919      17.668  -6.188  18.961  1.00  0.540          H  
ATOM  14603 1HG2 THR A 919      17.840  -3.284  17.094  1.00  0.540          H  
ATOM  14604 2HG2 THR A 919      16.288  -3.470  16.322  1.00  0.540          H  
ATOM  14605 3HG2 THR A 919      16.389  -3.071  18.031  1.00  0.540          H  
ATOM  14606  N   GLU A 920      13.849  -4.321  16.726  1.00  0.370          N  
ATOM  14607  CA  GLU A 920      12.964  -3.900  15.644  1.00  0.450          C  
ATOM  14608  C   GLU A 920      13.693  -3.149  14.530  1.00  0.500          C  
ATOM  14609  O   GLU A 920      14.573  -2.339  14.815  1.00  0.650          O  
ATOM  14610  CB  GLU A 920      11.923  -2.912  16.176  1.00  0.600          C  
ATOM  14611  CG  GLU A 920      10.987  -3.427  17.209  1.00  0.600          C  
ATOM  14612  CD  GLU A 920       9.991  -2.378  17.629  1.00  0.600          C  
ATOM  14613  OE1 GLU A 920      10.025  -1.247  17.138  1.00  0.600          O  
ATOM  14614  OE2 GLU A 920       9.169  -2.701  18.431  1.00  0.600          O  
ATOM  14615  H   GLU A 920      13.960  -3.716  17.551  1.00  0.440          H  
ATOM  14616  HA  GLU A 920      12.479  -4.780  15.222  1.00  0.540          H  
ATOM  14617 1HB  GLU A 920      12.445  -2.056  16.608  1.00  0.720          H  
ATOM  14618 2HB  GLU A 920      11.329  -2.536  15.339  1.00  0.720          H  
ATOM  14619 1HG  GLU A 920      10.452  -4.290  16.812  1.00  0.720          H  
ATOM  14620 2HG  GLU A 920      11.559  -3.753  18.080  1.00  0.720          H  
ATOM  14621  N   LEU A 921      13.271  -3.376  13.279  1.00  0.440          N  
ATOM  14622  CA  LEU A 921      13.728  -2.584  12.128  1.00  0.450          C  
ATOM  14623  C   LEU A 921      12.592  -1.806  11.469  1.00  0.430          C  
ATOM  14624  O   LEU A 921      11.446  -2.282  11.375  1.00  0.430          O  
ATOM  14625  CB  LEU A 921      14.342  -3.430  11.004  1.00  0.630          C  
ATOM  14626  CG  LEU A 921      15.518  -4.284  11.302  1.00  0.630          C  
ATOM  14627  CD1 LEU A 921      15.857  -5.074  10.042  1.00  0.630          C  
ATOM  14628  CD2 LEU A 921      16.691  -3.445  11.721  1.00  0.630          C  
ATOM  14629  H   LEU A 921      12.612  -4.145  13.139  1.00  0.530          H  
ATOM  14630  HA  LEU A 921      14.451  -1.845  12.477  1.00  0.540          H  
ATOM  14631 1HB  LEU A 921      13.572  -4.075  10.605  1.00  0.750          H  
ATOM  14632 2HB  LEU A 921      14.644  -2.751  10.208  1.00  0.750          H  
ATOM  14633  HG  LEU A 921      15.269  -4.973  12.093  1.00  0.750          H  
ATOM  14634 1HD1 LEU A 921      16.697  -5.697  10.231  1.00  0.750          H  
ATOM  14635 2HD1 LEU A 921      15.015  -5.686   9.754  1.00  0.750          H  
ATOM  14636 3HD1 LEU A 921      16.097  -4.388   9.233  1.00  0.750          H  
ATOM  14637 1HD2 LEU A 921      17.507  -4.101  11.901  1.00  0.750          H  
ATOM  14638 2HD2 LEU A 921      16.953  -2.747  10.937  1.00  0.750          H  
ATOM  14639 3HD2 LEU A 921      16.460  -2.892  12.633  1.00  0.750          H  
ATOM  14640  N   THR A 922      12.945  -0.654  10.887  1.00  0.460          N  
ATOM  14641  CA  THR A 922      12.004   0.164  10.128  1.00  0.450          C  
ATOM  14642  C   THR A 922      11.918  -0.390   8.723  1.00  0.430          C  
ATOM  14643  O   THR A 922      10.887  -0.271   8.054  1.00  0.540          O  
ATOM  14644  CB  THR A 922      12.436   1.655  10.064  1.00  0.630          C  
ATOM  14645  OG1 THR A 922      12.498   2.185  11.380  1.00  0.630          O  
ATOM  14646  CG2 THR A 922      11.444   2.491   9.235  1.00  0.630          C  
ATOM  14647  H   THR A 922      13.909  -0.298  10.979  1.00  0.550          H  
ATOM  14648  HA  THR A 922      11.023   0.101  10.593  1.00  0.540          H  
ATOM  14649  HB  THR A 922      13.428   1.728   9.614  1.00  0.760          H  
ATOM  14650  HG1 THR A 922      13.368   1.921  11.783  1.00  0.760          H  
ATOM  14651 1HG2 THR A 922      11.776   3.530   9.227  1.00  0.760          H  
ATOM  14652 2HG2 THR A 922      11.398   2.130   8.214  1.00  0.760          H  
ATOM  14653 3HG2 THR A 922      10.462   2.432   9.673  1.00  0.760          H  
ATOM  14654  N   HIS A 923      13.001  -1.021   8.282  1.00  0.470          N  
ATOM  14655  CA  HIS A 923      13.071  -1.551   6.942  1.00  0.440          C  
ATOM  14656  C   HIS A 923      13.985  -2.792   6.937  1.00  0.360          C  
ATOM  14657  O   HIS A 923      15.069  -2.745   7.522  1.00  0.360          O  
ATOM  14658  CB  HIS A 923      13.674  -0.486   6.021  1.00  0.630          C  
ATOM  14659  CG  HIS A 923      13.534  -0.773   4.584  1.00  0.630          C  
ATOM  14660  ND1 HIS A 923      14.194  -1.798   3.943  1.00  0.630          N  
ATOM  14661  CD2 HIS A 923      12.818  -0.149   3.653  1.00  0.630          C  
ATOM  14662  CE1 HIS A 923      13.858  -1.784   2.658  1.00  0.630          C  
ATOM  14663  NE2 HIS A 923      13.036  -0.793   2.469  1.00  0.630          N  
ATOM  14664  H   HIS A 923      13.814  -1.076   8.883  1.00  0.560          H  
ATOM  14665  HA  HIS A 923      12.075  -1.775   6.595  1.00  0.530          H  
ATOM  14666 1HB  HIS A 923      13.196   0.476   6.220  1.00  0.750          H  
ATOM  14667 2HB  HIS A 923      14.738  -0.372   6.246  1.00  0.750          H  
ATOM  14668  HD2 HIS A 923      12.177   0.721   3.807  1.00  0.750          H  
ATOM  14669  HE1 HIS A 923      14.209  -2.471   1.890  1.00  0.750          H  
ATOM  14670  HE2 HIS A 923      12.598  -0.510   1.571  1.00  0.750          H  
ATOM  14671  N   PRO A 924      13.611  -3.902   6.254  1.00  0.370          N  
ATOM  14672  CA  PRO A 924      14.390  -5.128   6.113  1.00  0.390          C  
ATOM  14673  C   PRO A 924      15.786  -4.946   5.523  1.00  0.420          C  
ATOM  14674  O   PRO A 924      16.657  -5.784   5.760  1.00  0.460          O  
ATOM  14675  CB  PRO A 924      13.528  -5.967   5.158  1.00  0.580          C  
ATOM  14676  CG  PRO A 924      12.120  -5.483   5.368  1.00  0.580          C  
ATOM  14677  CD  PRO A 924      12.242  -4.003   5.667  1.00  0.580          C  
ATOM  14678  HA  PRO A 924      14.472  -5.615   7.093  1.00  0.470          H  
ATOM  14679 1HB  PRO A 924      13.874  -5.826   4.121  1.00  0.700          H  
ATOM  14680 2HB  PRO A 924      13.647  -7.041   5.389  1.00  0.700          H  
ATOM  14681 1HG  PRO A 924      11.531  -5.672   4.454  1.00  0.700          H  
ATOM  14682 2HG  PRO A 924      11.633  -6.052   6.169  1.00  0.700          H  
ATOM  14683 1HD  PRO A 924      12.141  -3.407   4.750  1.00  0.700          H  
ATOM  14684 2HD  PRO A 924      11.464  -3.775   6.411  1.00  0.700          H  
ATOM  14685  N   SER A 925      16.042  -3.868   4.771  1.00  0.460          N  
ATOM  14686  CA  SER A 925      17.370  -3.664   4.196  1.00  0.570          C  
ATOM  14687  C   SER A 925      18.427  -3.432   5.261  1.00  0.520          C  
ATOM  14688  O   SER A 925      19.623  -3.565   4.994  1.00  0.580          O  
ATOM  14689  CB  SER A 925      17.388  -2.471   3.265  1.00  0.750          C  
ATOM  14690  OG  SER A 925      17.222  -1.275   3.981  1.00  0.750          O  
ATOM  14691  H   SER A 925      15.340  -3.162   4.537  1.00  0.550          H  
ATOM  14692  HA  SER A 925      17.639  -4.556   3.631  1.00  0.680          H  
ATOM  14693 1HB  SER A 925      18.338  -2.442   2.732  1.00  0.900          H  
ATOM  14694 2HB  SER A 925      16.609  -2.574   2.527  1.00  0.900          H  
ATOM  14695  HG  SER A 925      17.069  -0.593   3.322  1.00  0.900          H  
ATOM  14696  N   ASN A 926      18.003  -3.138   6.494  1.00  0.450          N  
ATOM  14697  CA  ASN A 926      18.942  -2.893   7.563  1.00  0.430          C  
ATOM  14698  C   ASN A 926      19.299  -4.162   8.317  1.00  0.440          C  
ATOM  14699  O   ASN A 926      20.129  -4.148   9.222  1.00  0.430          O  
ATOM  14700  CB  ASN A 926      18.367  -1.854   8.496  1.00  0.610          C  
ATOM  14701  CG  ASN A 926      18.358  -0.494   7.872  1.00  0.610          C  
ATOM  14702  OD1 ASN A 926      19.248  -0.196   7.091  1.00  0.610          O  
ATOM  14703  ND2 ASN A 926      17.387   0.324   8.191  1.00  0.610          N  
ATOM  14704  H   ASN A 926      16.998  -3.058   6.686  1.00  0.540          H  
ATOM  14705  HA  ASN A 926      19.857  -2.505   7.125  1.00  0.520          H  
ATOM  14706 1HB  ASN A 926      17.333  -2.120   8.715  1.00  0.730          H  
ATOM  14707 2HB  ASN A 926      18.900  -1.857   9.426  1.00  0.730          H  
ATOM  14708 1HD2 ASN A 926      17.322   1.263   7.776  1.00  0.730          H  
ATOM  14709 2HD2 ASN A 926      16.679   0.048   8.870  1.00  0.730          H  
ATOM  14710  N   MET A 927      18.724  -5.289   7.915  1.00  0.460          N  
ATOM  14711  CA  MET A 927      18.969  -6.552   8.587  1.00  0.520          C  
ATOM  14712  C   MET A 927      20.422  -6.970   8.458  1.00  0.700          C  
ATOM  14713  O   MET A 927      21.006  -7.526   9.390  1.00  1.060          O  
ATOM  14714  CB  MET A 927      18.019  -7.585   8.029  1.00  0.700          C  
ATOM  14715  CG  MET A 927      17.984  -8.891   8.745  1.00  0.700          C  
ATOM  14716  SD  MET A 927      16.709  -9.934   8.077  1.00  0.700          S  
ATOM  14717  CE  MET A 927      15.193  -9.259   8.798  1.00  0.700          C  
ATOM  14718  H   MET A 927      18.062  -5.276   7.133  1.00  0.550          H  
ATOM  14719  HA  MET A 927      18.764  -6.429   9.647  1.00  0.620          H  
ATOM  14720 1HB  MET A 927      17.022  -7.164   8.011  1.00  0.840          H  
ATOM  14721 2HB  MET A 927      18.290  -7.790   6.991  1.00  0.840          H  
ATOM  14722 1HG  MET A 927      18.941  -9.401   8.644  1.00  0.840          H  
ATOM  14723 2HG  MET A 927      17.791  -8.737   9.801  1.00  0.840          H  
ATOM  14724 1HE  MET A 927      14.353  -9.838   8.444  1.00  0.840          H  
ATOM  14725 2HE  MET A 927      15.241  -9.326   9.888  1.00  0.840          H  
ATOM  14726 3HE  MET A 927      15.056  -8.220   8.503  1.00  0.840          H  
ATOM  14727  N   ARG A 928      21.030  -6.642   7.325  1.00  0.560          N  
ATOM  14728  CA  ARG A 928      22.409  -6.981   7.016  1.00  0.630          C  
ATOM  14729  C   ARG A 928      23.417  -6.302   7.944  1.00  0.470          C  
ATOM  14730  O   ARG A 928      24.594  -6.642   7.922  1.00  0.520          O  
ATOM  14731  CB  ARG A 928      22.767  -6.576   5.597  1.00  0.850          C  
ATOM  14732  CG  ARG A 928      22.936  -5.077   5.393  1.00  0.850          C  
ATOM  14733  CD  ARG A 928      23.039  -4.705   3.981  1.00  0.850          C  
ATOM  14734  NE  ARG A 928      24.233  -5.270   3.318  1.00  0.850          N  
ATOM  14735  CZ  ARG A 928      24.538  -5.050   2.011  1.00  0.850          C  
ATOM  14736  NH1 ARG A 928      23.757  -4.267   1.305  1.00  0.850          N  
ATOM  14737  NH2 ARG A 928      25.603  -5.616   1.424  1.00  0.850          N  
ATOM  14738  H   ARG A 928      20.488  -6.176   6.607  1.00  0.670          H  
ATOM  14739  HA  ARG A 928      22.523  -8.060   7.109  1.00  0.760          H  
ATOM  14740 1HB  ARG A 928      23.697  -7.062   5.308  1.00  1.020          H  
ATOM  14741 2HB  ARG A 928      21.992  -6.921   4.913  1.00  1.020          H  
ATOM  14742 1HG  ARG A 928      22.085  -4.545   5.824  1.00  1.020          H  
ATOM  14743 2HG  ARG A 928      23.854  -4.742   5.875  1.00  1.020          H  
ATOM  14744 1HD  ARG A 928      22.151  -5.061   3.459  1.00  1.020          H  
ATOM  14745 2HD  ARG A 928      23.087  -3.619   3.911  1.00  1.020          H  
ATOM  14746  HE  ARG A 928      24.840  -5.880   3.859  1.00  1.020          H  
ATOM  14747 1HH1 ARG A 928      22.953  -3.830   1.722  1.00  1.020          H  
ATOM  14748 2HH1 ARG A 928      23.958  -4.112   0.305  1.00  1.020          H  
ATOM  14749 1HH2 ARG A 928      26.219  -6.274   1.934  1.00  1.020          H  
ATOM  14750 2HH2 ARG A 928      25.804  -5.414   0.421  1.00  1.020          H  
ATOM  14751  N   PHE A 929      23.008  -5.269   8.680  1.00  0.530          N  
ATOM  14752  CA  PHE A 929      23.944  -4.570   9.545  1.00  0.530          C  
ATOM  14753  C   PHE A 929      23.732  -4.872  11.018  1.00  0.580          C  
ATOM  14754  O   PHE A 929      24.415  -4.304  11.863  1.00  0.680          O  
ATOM  14755  CB  PHE A 929      23.777  -3.060   9.399  1.00  0.740          C  
ATOM  14756  CG  PHE A 929      24.036  -2.486   8.051  1.00  0.740          C  
ATOM  14757  CD1 PHE A 929      22.988  -1.975   7.314  1.00  0.740          C  
ATOM  14758  CD2 PHE A 929      25.311  -2.438   7.508  1.00  0.740          C  
ATOM  14759  CE1 PHE A 929      23.206  -1.435   6.076  1.00  0.740          C  
ATOM  14760  CE2 PHE A 929      25.524  -1.894   6.274  1.00  0.740          C  
ATOM  14761  CZ  PHE A 929      24.470  -1.392   5.554  1.00  0.740          C  
ATOM  14762  H   PHE A 929      22.023  -4.984   8.688  1.00  0.640          H  
ATOM  14763  HA  PHE A 929      24.958  -4.861   9.274  1.00  0.640          H  
ATOM  14764 1HB  PHE A 929      22.751  -2.810   9.678  1.00  0.890          H  
ATOM  14765 2HB  PHE A 929      24.419  -2.563  10.100  1.00  0.890          H  
ATOM  14766  HD1 PHE A 929      21.983  -2.003   7.729  1.00  0.890          H  
ATOM  14767  HD2 PHE A 929      26.148  -2.839   8.063  1.00  0.890          H  
ATOM  14768  HE1 PHE A 929      22.381  -1.046   5.509  1.00  0.890          H  
ATOM  14769  HE2 PHE A 929      26.526  -1.861   5.865  1.00  0.890          H  
ATOM  14770  HZ  PHE A 929      24.637  -0.965   4.569  1.00  0.890          H  
ATOM  14771  N   MET A 930      22.781  -5.729  11.352  1.00  0.550          N  
ATOM  14772  CA  MET A 930      22.450  -5.882  12.763  1.00  0.630          C  
ATOM  14773  C   MET A 930      23.459  -6.564  13.694  1.00  0.700          C  
ATOM  14774  O   MET A 930      23.615  -6.135  14.833  1.00  1.240          O  
ATOM  14775  CB  MET A 930      21.088  -6.534  12.830  1.00  0.850          C  
ATOM  14776  CG  MET A 930      20.004  -5.605  12.354  1.00  0.850          C  
ATOM  14777  SD  MET A 930      19.900  -4.133  13.329  1.00  0.850          S  
ATOM  14778  CE  MET A 930      19.141  -4.711  14.782  1.00  0.850          C  
ATOM  14779  H   MET A 930      22.257  -6.243  10.633  1.00  0.660          H  
ATOM  14780  HA  MET A 930      22.344  -4.875  13.157  1.00  0.760          H  
ATOM  14781 1HB  MET A 930      21.076  -7.425  12.198  1.00  1.020          H  
ATOM  14782 2HB  MET A 930      20.877  -6.829  13.814  1.00  1.020          H  
ATOM  14783 1HG  MET A 930      20.220  -5.315  11.342  1.00  1.020          H  
ATOM  14784 2HG  MET A 930      19.045  -6.087  12.361  1.00  1.020          H  
ATOM  14785 1HE  MET A 930      19.054  -3.881  15.445  1.00  1.020          H  
ATOM  14786 2HE  MET A 930      18.151  -5.108  14.544  1.00  1.020          H  
ATOM  14787 3HE  MET A 930      19.745  -5.481  15.247  1.00  1.020          H  
ATOM  14788  N   GLN A 931      24.100  -7.637  13.265  1.00  0.660          N  
ATOM  14789  CA  GLN A 931      25.047  -8.345  14.132  1.00  0.650          C  
ATOM  14790  C   GLN A 931      26.265  -8.846  13.405  1.00  0.960          C  
ATOM  14791  O   GLN A 931      26.627 -10.012  13.601  1.00  1.600          O  
ATOM  14792  CB  GLN A 931      24.432  -9.579  14.835  1.00  0.910          C  
ATOM  14793  CG  GLN A 931      23.405  -9.318  15.890  1.00  0.910          C  
ATOM  14794  CD  GLN A 931      21.974  -9.353  15.461  1.00  0.910          C  
ATOM  14795  OE1 GLN A 931      21.551 -10.321  14.828  1.00  0.910          O  
ATOM  14796  NE2 GLN A 931      21.206  -8.348  15.822  1.00  0.910          N  
ATOM  14797  H   GLN A 931      23.957  -7.948  12.315  1.00  0.790          H  
ATOM  14798  HA  GLN A 931      25.392  -7.649  14.896  1.00  0.780          H  
ATOM  14799 1HB  GLN A 931      23.987 -10.231  14.086  1.00  1.100          H  
ATOM  14800 2HB  GLN A 931      25.221 -10.141  15.329  1.00  1.100          H  
ATOM  14801 1HG  GLN A 931      23.543 -10.039  16.693  1.00  1.100          H  
ATOM  14802 2HG  GLN A 931      23.608  -8.322  16.245  1.00  1.100          H  
ATOM  14803 1HE2 GLN A 931      20.239  -8.339  15.574  1.00  1.100          H  
ATOM  14804 2HE2 GLN A 931      21.591  -7.579  16.342  1.00  1.100          H  
ATOM  14805  N   PHE A 932      26.877  -8.065  12.550  1.00  1.160          N  
ATOM  14806  CA  PHE A 932      27.938  -8.679  11.782  1.00  1.620          C  
ATOM  14807  C   PHE A 932      29.313  -8.152  12.025  1.00  1.390          C  
ATOM  14808  O   PHE A 932      29.548  -6.957  12.194  1.00  1.550          O  
ATOM  14809  CB  PHE A 932      27.637  -8.591  10.293  1.00  2.080          C  
ATOM  14810  CG  PHE A 932      26.451  -9.412   9.844  1.00  2.080          C  
ATOM  14811  CD1 PHE A 932      25.190  -8.856   9.791  1.00  2.080          C  
ATOM  14812  CD2 PHE A 932      26.605 -10.741   9.455  1.00  2.080          C  
ATOM  14813  CE1 PHE A 932      24.113  -9.587   9.349  1.00  2.080          C  
ATOM  14814  CE2 PHE A 932      25.524 -11.481   9.013  1.00  2.080          C  
ATOM  14815  CZ  PHE A 932      24.278 -10.898   8.954  1.00  2.080          C  
ATOM  14816  H   PHE A 932      26.609  -7.094  12.432  1.00  1.390          H  
ATOM  14817  HA  PHE A 932      27.969  -9.739  12.026  1.00  1.940          H  
ATOM  14818 1HB  PHE A 932      27.449  -7.552  10.022  1.00  2.500          H  
ATOM  14819 2HB  PHE A 932      28.515  -8.918   9.726  1.00  2.500          H  
ATOM  14820  HD1 PHE A 932      25.056  -7.815  10.085  1.00  2.500          H  
ATOM  14821  HD2 PHE A 932      27.597 -11.197   9.493  1.00  2.500          H  
ATOM  14822  HE1 PHE A 932      23.131  -9.121   9.299  1.00  2.500          H  
ATOM  14823  HE2 PHE A 932      25.659 -12.518   8.704  1.00  2.500          H  
ATOM  14824  HZ  PHE A 932      23.430 -11.466   8.596  1.00  2.500          H  
ATOM  14825  N   ARG A 933      30.230  -9.091  11.974  1.00  1.650          N  
ATOM  14826  CA  ARG A 933      31.640  -8.837  12.048  1.00  1.720          C  
ATOM  14827  C   ARG A 933      32.093  -8.591  10.621  1.00  2.480          C  
ATOM  14828  O   ARG A 933      31.729  -9.337   9.717  1.00  2.880          O  
ATOM  14829  CB  ARG A 933      32.337 -10.031  12.662  1.00  2.380          C  
ATOM  14830  CG  ARG A 933      31.937 -10.332  14.095  1.00  2.380          C  
ATOM  14831  CD  ARG A 933      32.560 -11.597  14.629  1.00  2.380          C  
ATOM  14832  NE  ARG A 933      32.083 -12.841  13.939  1.00  2.380          N  
ATOM  14833  CZ  ARG A 933      32.407 -14.103  14.306  1.00  2.380          C  
ATOM  14834  NH1 ARG A 933      33.183 -14.336  15.353  1.00  2.380          N  
ATOM  14835  NH2 ARG A 933      31.922 -15.104  13.593  1.00  2.380          N  
ATOM  14836  H   ARG A 933      29.905 -10.042  11.862  1.00  1.980          H  
ATOM  14837  HA  ARG A 933      31.825  -7.948  12.652  1.00  2.060          H  
ATOM  14838 1HB  ARG A 933      32.063 -10.875  12.114  1.00  2.860          H  
ATOM  14839 2HB  ARG A 933      33.418  -9.919  12.604  1.00  2.860          H  
ATOM  14840 1HG  ARG A 933      32.247  -9.504  14.732  1.00  2.860          H  
ATOM  14841 2HG  ARG A 933      30.852 -10.441  14.151  1.00  2.860          H  
ATOM  14842 1HD  ARG A 933      33.640 -11.534  14.506  1.00  2.860          H  
ATOM  14843 2HD  ARG A 933      32.320 -11.682  15.687  1.00  2.860          H  
ATOM  14844  HE  ARG A 933      31.474 -12.774  13.101  1.00  2.860          H  
ATOM  14845 1HH1 ARG A 933      33.550 -13.570  15.896  1.00  2.860          H  
ATOM  14846 2HH1 ARG A 933      33.407 -15.286  15.614  1.00  2.860          H  
ATOM  14847 1HH2 ARG A 933      31.318 -14.882  12.778  1.00  2.860          H  
ATOM  14848 2HH2 ARG A 933      32.134 -16.058  13.828  1.00  2.860          H  
ATOM  14849  N   ALA A 934      32.899  -7.566  10.425  1.00  2.950          N  
ATOM  14850  CA  ALA A 934      33.407  -7.186   9.109  1.00  3.330          C  
ATOM  14851  C   ALA A 934      34.243  -8.260   8.404  1.00  2.790          C  
ATOM  14852  O   ALA A 934      34.376  -8.241   7.181  1.00  3.030          O  
ATOM  14853  CB  ALA A 934      34.257  -5.948   9.257  1.00  4.510          C  
ATOM  14854  H   ALA A 934      33.147  -6.996  11.222  1.00  3.540          H  
ATOM  14855  HA  ALA A 934      32.549  -6.965   8.474  1.00  4.000          H  
ATOM  14856 1HB  ALA A 934      34.596  -5.657   8.297  1.00  5.410          H  
ATOM  14857 2HB  ALA A 934      33.671  -5.144   9.704  1.00  5.410          H  
ATOM  14858 3HB  ALA A 934      35.111  -6.170   9.886  1.00  5.410          H  
ATOM  14859  N   LYS A 935      34.883  -9.128   9.179  1.00  2.360          N  
ATOM  14860  CA  LYS A 935      35.813 -10.113   8.640  1.00  2.230          C  
ATOM  14861  C   LYS A 935      35.429 -11.615   8.624  1.00  1.430          C  
ATOM  14862  O   LYS A 935      36.303 -12.440   8.378  1.00  1.660          O  
ATOM  14863  CB  LYS A 935      37.133  -9.959   9.396  1.00  3.170          C  
ATOM  14864  CG  LYS A 935      37.789  -8.593   9.205  1.00  3.170          C  
ATOM  14865  CD  LYS A 935      39.126  -8.487   9.941  1.00  3.170          C  
ATOM  14866  CE  LYS A 935      39.760  -7.103   9.740  1.00  3.170          C  
ATOM  14867  NZ  LYS A 935      41.065  -6.961  10.456  1.00  3.170          N  
ATOM  14868  H   LYS A 935      34.695  -9.112  10.168  1.00  2.830          H  
ATOM  14869  HA  LYS A 935      35.994  -9.837   7.601  1.00  2.680          H  
ATOM  14870 1HB  LYS A 935      36.960 -10.108  10.461  1.00  3.810          H  
ATOM  14871 2HB  LYS A 935      37.839 -10.720   9.066  1.00  3.810          H  
ATOM  14872 1HG  LYS A 935      37.949  -8.423   8.140  1.00  3.810          H  
ATOM  14873 2HG  LYS A 935      37.124  -7.816   9.577  1.00  3.810          H  
ATOM  14874 1HD  LYS A 935      38.966  -8.654  11.007  1.00  3.810          H  
ATOM  14875 2HD  LYS A 935      39.808  -9.251   9.569  1.00  3.810          H  
ATOM  14876 1HE  LYS A 935      39.922  -6.938   8.677  1.00  3.810          H  
ATOM  14877 2HE  LYS A 935      39.074  -6.344  10.111  1.00  3.810          H  
ATOM  14878 1HZ  LYS A 935      41.441  -6.027  10.291  1.00  3.810          H  
ATOM  14879 2HZ  LYS A 935      40.927  -7.097  11.446  1.00  3.810          H  
ATOM  14880 3HZ  LYS A 935      41.716  -7.649  10.111  1.00  3.810          H  
ATOM  14881  N   ASP A 936      34.190 -12.036   8.885  1.00  1.350          N  
ATOM  14882  CA  ASP A 936      33.258 -13.150   9.054  1.00  1.390          C  
ATOM  14883  C   ASP A 936      32.768 -13.679   7.706  1.00  1.080          C  
ATOM  14884  O   ASP A 936      31.947 -13.062   7.024  1.00  1.860          O  
ATOM  14885  CB  ASP A 936      32.115 -12.778   9.982  1.00  1.930          C  
ATOM  14886  CG  ASP A 936      31.142 -13.923  10.286  1.00  1.930          C  
ATOM  14887  OD1 ASP A 936      31.017 -14.830   9.475  1.00  1.930          O  
ATOM  14888  OD2 ASP A 936      30.573 -13.915  11.378  1.00  1.930          O  
ATOM  14889  H   ASP A 936      34.739 -12.860   8.705  1.00  1.620          H  
ATOM  14890  HA  ASP A 936      33.799 -13.961   9.541  1.00  1.670          H  
ATOM  14891 1HB  ASP A 936      32.563 -12.495  10.903  1.00  2.320          H  
ATOM  14892 2HB  ASP A 936      31.570 -11.919   9.581  1.00  2.320          H  
ATOM  14893  N   SER A 937      33.292 -14.846   7.341  1.00  0.920          N  
ATOM  14894  CA  SER A 937      33.081 -15.486   6.052  1.00  1.100          C  
ATOM  14895  C   SER A 937      31.641 -15.883   5.748  1.00  0.930          C  
ATOM  14896  O   SER A 937      31.297 -16.111   4.578  1.00  1.340          O  
ATOM  14897  CB  SER A 937      33.983 -16.702   5.937  1.00  1.470          C  
ATOM  14898  OG  SER A 937      33.627 -17.692   6.861  1.00  1.470          O  
ATOM  14899  H   SER A 937      33.904 -15.324   7.986  1.00  1.100          H  
ATOM  14900  HA  SER A 937      33.390 -14.775   5.285  1.00  1.320          H  
ATOM  14901 1HB  SER A 937      33.918 -17.106   4.927  1.00  1.760          H  
ATOM  14902 2HB  SER A 937      35.017 -16.402   6.103  1.00  1.760          H  
ATOM  14903  HG  SER A 937      34.232 -18.426   6.711  1.00  1.760          H  
ATOM  14904  N   TYR A 938      30.788 -15.946   6.766  1.00  0.890          N  
ATOM  14905  CA  TYR A 938      29.419 -16.326   6.508  1.00  0.990          C  
ATOM  14906  C   TYR A 938      28.683 -15.176   5.863  1.00  0.950          C  
ATOM  14907  O   TYR A 938      27.805 -15.401   5.037  1.00  1.020          O  
ATOM  14908  CB  TYR A 938      28.663 -16.692   7.800  1.00  1.350          C  
ATOM  14909  CG  TYR A 938      29.064 -17.993   8.496  1.00  1.350          C  
ATOM  14910  CD1 TYR A 938      29.767 -17.947   9.695  1.00  1.350          C  
ATOM  14911  CD2 TYR A 938      28.716 -19.220   7.953  1.00  1.350          C  
ATOM  14912  CE1 TYR A 938      30.122 -19.117  10.345  1.00  1.350          C  
ATOM  14913  CE2 TYR A 938      29.073 -20.392   8.602  1.00  1.350          C  
ATOM  14914  CZ  TYR A 938      29.774 -20.344   9.797  1.00  1.350          C  
ATOM  14915  OH  TYR A 938      30.135 -21.521  10.434  1.00  1.350          O  
ATOM  14916  H   TYR A 938      31.085 -15.699   7.724  1.00  1.070          H  
ATOM  14917  HA  TYR A 938      29.409 -17.172   5.822  1.00  1.190          H  
ATOM  14918 1HB  TYR A 938      28.796 -15.879   8.519  1.00  1.620          H  
ATOM  14919 2HB  TYR A 938      27.596 -16.746   7.580  1.00  1.620          H  
ATOM  14920  HD1 TYR A 938      30.041 -16.983  10.129  1.00  1.620          H  
ATOM  14921  HD2 TYR A 938      28.161 -19.266   7.015  1.00  1.620          H  
ATOM  14922  HE1 TYR A 938      30.674 -19.072  11.282  1.00  1.620          H  
ATOM  14923  HE2 TYR A 938      28.797 -21.359   8.169  1.00  1.620          H  
ATOM  14924  HH  TYR A 938      30.546 -21.331  11.305  1.00  1.620          H  
ATOM  14925  N   SER A 939      29.039 -13.938   6.225  1.00  0.980          N  
ATOM  14926  CA  SER A 939      28.286 -12.787   5.754  1.00  1.080          C  
ATOM  14927  C   SER A 939      28.351 -12.688   4.245  1.00  1.030          C  
ATOM  14928  O   SER A 939      27.330 -12.492   3.581  1.00  1.120          O  
ATOM  14929  CB  SER A 939      28.806 -11.516   6.396  1.00  1.470          C  
ATOM  14930  OG  SER A 939      28.044 -10.401   6.001  1.00  1.470          O  
ATOM  14931  H   SER A 939      29.845 -13.782   6.842  1.00  1.180          H  
ATOM  14932  HA  SER A 939      27.243 -12.912   6.043  1.00  1.300          H  
ATOM  14933 1HB  SER A 939      28.769 -11.623   7.475  1.00  1.770          H  
ATOM  14934 2HB  SER A 939      29.851 -11.364   6.124  1.00  1.770          H  
ATOM  14935  HG  SER A 939      28.377 -10.104   5.124  1.00  1.770          H  
ATOM  14936  N   LEU A 940      29.547 -12.859   3.682  1.00  0.980          N  
ATOM  14937  CA  LEU A 940      29.685 -12.749   2.241  1.00  1.000          C  
ATOM  14938  C   LEU A 940      28.893 -13.848   1.560  1.00  0.920          C  
ATOM  14939  O   LEU A 940      28.200 -13.599   0.566  1.00  0.950          O  
ATOM  14940  CB  LEU A 940      31.148 -12.902   1.797  1.00  1.390          C  
ATOM  14941  CG  LEU A 940      31.412 -12.767   0.244  1.00  1.390          C  
ATOM  14942  CD1 LEU A 940      31.056 -11.317  -0.229  1.00  1.390          C  
ATOM  14943  CD2 LEU A 940      32.857 -13.140  -0.068  1.00  1.390          C  
ATOM  14944  H   LEU A 940      30.349 -13.033   4.271  1.00  1.180          H  
ATOM  14945  HA  LEU A 940      29.289 -11.781   1.941  1.00  1.200          H  
ATOM  14946 1HB  LEU A 940      31.737 -12.138   2.302  1.00  1.670          H  
ATOM  14947 2HB  LEU A 940      31.506 -13.882   2.119  1.00  1.670          H  
ATOM  14948  HG  LEU A 940      30.759 -13.454  -0.294  1.00  1.670          H  
ATOM  14949 1HD1 LEU A 940      31.226 -11.221  -1.295  1.00  1.670          H  
ATOM  14950 2HD1 LEU A 940      30.012 -11.090  -0.027  1.00  1.670          H  
ATOM  14951 3HD1 LEU A 940      31.681 -10.591   0.294  1.00  1.670          H  
ATOM  14952 1HD2 LEU A 940      33.028 -13.065  -1.140  1.00  1.670          H  
ATOM  14953 2HD2 LEU A 940      33.531 -12.487   0.440  1.00  1.670          H  
ATOM  14954 3HD2 LEU A 940      33.040 -14.165   0.258  1.00  1.670          H  
ATOM  14955  N   ALA A 941      29.029 -15.085   2.068  1.00  0.850          N  
ATOM  14956  CA  ALA A 941      28.333 -16.199   1.460  1.00  0.840          C  
ATOM  14957  C   ALA A 941      26.829 -15.986   1.490  1.00  0.780          C  
ATOM  14958  O   ALA A 941      26.139 -16.278   0.511  1.00  0.840          O  
ATOM  14959  CB  ALA A 941      28.681 -17.480   2.193  1.00  1.180          C  
ATOM  14960  H   ALA A 941      29.633 -15.262   2.880  1.00  1.020          H  
ATOM  14961  HA  ALA A 941      28.650 -16.273   0.422  1.00  1.010          H  
ATOM  14962 1HB  ALA A 941      28.174 -18.320   1.724  1.00  1.420          H  
ATOM  14963 2HB  ALA A 941      29.760 -17.637   2.158  1.00  1.420          H  
ATOM  14964 3HB  ALA A 941      28.362 -17.394   3.233  1.00  1.420          H  
ATOM  14965  N   LEU A 942      26.318 -15.437   2.600  1.00  0.710          N  
ATOM  14966  CA  LEU A 942      24.893 -15.179   2.711  1.00  0.690          C  
ATOM  14967  C   LEU A 942      24.449 -14.100   1.731  1.00  0.700          C  
ATOM  14968  O   LEU A 942      23.426 -14.266   1.077  1.00  0.730          O  
ATOM  14969  CB  LEU A 942      24.498 -14.773   4.140  1.00  0.970          C  
ATOM  14970  CG  LEU A 942      24.608 -15.869   5.270  1.00  0.970          C  
ATOM  14971  CD1 LEU A 942      24.310 -15.196   6.617  1.00  0.970          C  
ATOM  14972  CD2 LEU A 942      23.657 -17.041   5.003  1.00  0.970          C  
ATOM  14973  H   LEU A 942      26.930 -15.252   3.401  1.00  0.850          H  
ATOM  14974  HA  LEU A 942      24.372 -16.088   2.465  1.00  0.830          H  
ATOM  14975 1HB  LEU A 942      25.142 -13.942   4.434  1.00  1.170          H  
ATOM  14976 2HB  LEU A 942      23.467 -14.419   4.122  1.00  1.170          H  
ATOM  14977  HG  LEU A 942      25.612 -16.254   5.310  1.00  1.170          H  
ATOM  14978 1HD1 LEU A 942      24.404 -15.930   7.417  1.00  1.170          H  
ATOM  14979 2HD1 LEU A 942      25.021 -14.385   6.782  1.00  1.170          H  
ATOM  14980 3HD1 LEU A 942      23.300 -14.803   6.600  1.00  1.170          H  
ATOM  14981 1HD2 LEU A 942      23.758 -17.760   5.805  1.00  1.170          H  
ATOM  14982 2HD2 LEU A 942      22.644 -16.689   4.959  1.00  1.170          H  
ATOM  14983 3HD2 LEU A 942      23.906 -17.521   4.070  1.00  1.170          H  
ATOM  14984  N   SER A 943      25.244 -13.035   1.546  1.00  0.690          N  
ATOM  14985  CA  SER A 943      24.883 -11.978   0.596  1.00  0.730          C  
ATOM  14986  C   SER A 943      24.808 -12.506  -0.834  1.00  0.820          C  
ATOM  14987  O   SER A 943      24.012 -12.031  -1.644  1.00  0.880          O  
ATOM  14988  CB  SER A 943      25.835 -10.795   0.717  1.00  1.010          C  
ATOM  14989  OG  SER A 943      25.641 -10.133   1.960  1.00  1.010          O  
ATOM  14990  H   SER A 943      26.079 -12.908   2.134  1.00  0.830          H  
ATOM  14991  HA  SER A 943      23.893 -11.616   0.865  1.00  0.880          H  
ATOM  14992 1HB  SER A 943      26.867 -11.151   0.652  1.00  1.210          H  
ATOM  14993 2HB  SER A 943      25.673 -10.100  -0.103  1.00  1.210          H  
ATOM  14994  HG  SER A 943      26.322  -9.409   2.032  1.00  1.210          H  
ATOM  14995  N   LYS A 944      25.600 -13.517  -1.135  1.00  0.870          N  
ATOM  14996  CA  LYS A 944      25.555 -14.131  -2.436  1.00  0.970          C  
ATOM  14997  C   LYS A 944      24.522 -15.253  -2.481  1.00  0.950          C  
ATOM  14998  O   LYS A 944      24.324 -15.834  -3.535  1.00  1.180          O  
ATOM  14999  CB  LYS A 944      26.918 -14.732  -2.794  1.00  1.320          C  
ATOM  15000  CG  LYS A 944      28.066 -13.744  -2.977  1.00  1.320          C  
ATOM  15001  CD  LYS A 944      29.350 -14.483  -3.362  1.00  1.320          C  
ATOM  15002  CE  LYS A 944      30.500 -13.526  -3.627  1.00  1.320          C  
ATOM  15003  NZ  LYS A 944      31.755 -14.247  -4.004  1.00  1.320          N  
ATOM  15004  H   LYS A 944      26.300 -13.827  -0.447  1.00  1.040          H  
ATOM  15005  HA  LYS A 944      25.286 -13.382  -3.164  1.00  1.160          H  
ATOM  15006 1HB  LYS A 944      27.209 -15.426  -2.000  1.00  1.580          H  
ATOM  15007 2HB  LYS A 944      26.824 -15.309  -3.712  1.00  1.580          H  
ATOM  15008 1HG  LYS A 944      27.824 -13.028  -3.740  1.00  1.580          H  
ATOM  15009 2HG  LYS A 944      28.231 -13.208  -2.039  1.00  1.580          H  
ATOM  15010 1HD  LYS A 944      29.633 -15.147  -2.541  1.00  1.580          H  
ATOM  15011 2HD  LYS A 944      29.173 -15.086  -4.252  1.00  1.580          H  
ATOM  15012 1HE  LYS A 944      30.224 -12.851  -4.435  1.00  1.580          H  
ATOM  15013 2HE  LYS A 944      30.684 -12.949  -2.739  1.00  1.580          H  
ATOM  15014 1HZ  LYS A 944      32.492 -13.576  -4.168  1.00  1.580          H  
ATOM  15015 2HZ  LYS A 944      32.028 -14.869  -3.256  1.00  1.580          H  
ATOM  15016 3HZ  LYS A 944      31.597 -14.784  -4.846  1.00  1.580          H  
ATOM  15017  N   LEU A 945      23.899 -15.602  -1.342  1.00  0.740          N  
ATOM  15018  CA  LEU A 945      23.045 -16.775  -1.260  1.00  0.710          C  
ATOM  15019  C   LEU A 945      21.930 -16.695  -2.206  1.00  0.780          C  
ATOM  15020  O   LEU A 945      21.835 -17.563  -3.051  1.00  0.800          O  
ATOM  15021  CB  LEU A 945      22.561 -17.032   0.171  1.00  1.010          C  
ATOM  15022  CG  LEU A 945      21.768 -18.347   0.500  1.00  1.010          C  
ATOM  15023  CD1 LEU A 945      21.961 -18.622   1.975  1.00  1.010          C  
ATOM  15024  CD2 LEU A 945      20.272 -18.205   0.193  1.00  1.010          C  
ATOM  15025  H   LEU A 945      24.014 -15.040  -0.506  1.00  0.890          H  
ATOM  15026  HA  LEU A 945      23.648 -17.639  -1.538  1.00  0.850          H  
ATOM  15027 1HB  LEU A 945      23.443 -17.071   0.769  1.00  1.210          H  
ATOM  15028 2HB  LEU A 945      21.982 -16.218   0.502  1.00  1.210          H  
ATOM  15029  HG  LEU A 945      22.173 -19.190  -0.064  1.00  1.210          H  
ATOM  15030 1HD1 LEU A 945      21.427 -19.528   2.251  1.00  1.210          H  
ATOM  15031 2HD1 LEU A 945      23.021 -18.748   2.183  1.00  1.210          H  
ATOM  15032 3HD1 LEU A 945      21.590 -17.797   2.535  1.00  1.210          H  
ATOM  15033 1HD2 LEU A 945      19.757 -19.127   0.472  1.00  1.210          H  
ATOM  15034 2HD2 LEU A 945      19.860 -17.376   0.757  1.00  1.210          H  
ATOM  15035 3HD2 LEU A 945      20.102 -18.037  -0.852  1.00  1.210          H  
ATOM  15036  N   GLU A 946      21.104 -15.709  -2.221  1.00  1.290          N  
ATOM  15037  CA  GLU A 946      20.254 -15.840  -3.388  1.00  1.520          C  
ATOM  15038  C   GLU A 946      21.056 -15.110  -4.404  1.00  1.450          C  
ATOM  15039  O   GLU A 946      20.804 -13.914  -4.590  1.00  1.340          O  
ATOM  15040  CB  GLU A 946      18.823 -15.372  -3.190  1.00  2.040          C  
ATOM  15041  CG  GLU A 946      17.996 -16.370  -2.313  1.00  2.040          C  
ATOM  15042  CD  GLU A 946      17.742 -17.753  -2.955  1.00  2.040          C  
ATOM  15043  OE1 GLU A 946      17.426 -18.690  -2.249  1.00  2.040          O  
ATOM  15044  OE2 GLU A 946      17.836 -17.846  -4.154  1.00  2.040          O  
ATOM  15045  H   GLU A 946      21.108 -14.938  -1.570  1.00  1.550          H  
ATOM  15046  HA  GLU A 946      20.138 -16.868  -3.719  1.00  1.820          H  
ATOM  15047 1HB  GLU A 946      18.332 -15.293  -4.155  1.00  2.440          H  
ATOM  15048 2HB  GLU A 946      18.808 -14.388  -2.730  1.00  2.440          H  
ATOM  15049 1HG  GLU A 946      18.455 -16.479  -1.339  1.00  2.440          H  
ATOM  15050 2HG  GLU A 946      17.056 -15.966  -2.178  1.00  2.440          H  
ATOM  15051  N   LYS A 947      22.026 -15.846  -5.049  1.00  1.660          N  
ATOM  15052  CA  LYS A 947      22.991 -15.335  -6.018  1.00  1.710          C  
ATOM  15053  C   LYS A 947      22.181 -14.759  -7.105  1.00  1.360          C  
ATOM  15054  O   LYS A 947      22.622 -13.887  -7.861  1.00  1.490          O  
ATOM  15055  CB  LYS A 947      23.900 -16.457  -6.550  1.00  2.370          C  
ATOM  15056  CG  LYS A 947      23.198 -17.516  -7.431  1.00  2.370          C  
ATOM  15057  CD  LYS A 947      24.147 -18.639  -7.830  1.00  2.370          C  
ATOM  15058  CE  LYS A 947      23.431 -19.671  -8.703  1.00  2.370          C  
ATOM  15059  NZ  LYS A 947      24.308 -20.825  -9.051  1.00  2.370          N  
ATOM  15060  H   LYS A 947      22.105 -16.809  -4.716  1.00  1.990          H  
ATOM  15061  HA  LYS A 947      23.594 -14.569  -5.551  1.00  2.050          H  
ATOM  15062 1HB  LYS A 947      24.710 -16.018  -7.130  1.00  2.850          H  
ATOM  15063 2HB  LYS A 947      24.352 -16.984  -5.712  1.00  2.850          H  
ATOM  15064 1HG  LYS A 947      22.354 -17.947  -6.891  1.00  2.850          H  
ATOM  15065 2HG  LYS A 947      22.832 -17.053  -8.347  1.00  2.850          H  
ATOM  15066 1HD  LYS A 947      24.991 -18.222  -8.384  1.00  2.850          H  
ATOM  15067 2HD  LYS A 947      24.526 -19.131  -6.933  1.00  2.850          H  
ATOM  15068 1HE  LYS A 947      22.558 -20.044  -8.164  1.00  2.850          H  
ATOM  15069 2HE  LYS A 947      23.098 -19.191  -9.623  1.00  2.850          H  
ATOM  15070 1HZ  LYS A 947      23.780 -21.477  -9.619  1.00  2.850          H  
ATOM  15071 2HZ  LYS A 947      25.114 -20.503  -9.563  1.00  2.850          H  
ATOM  15072 3HZ  LYS A 947      24.607 -21.286  -8.204  1.00  2.850          H  
ATOM  15073  N   ARG A 948      21.001 -15.344  -7.207  1.00  1.160          N  
ATOM  15074  CA  ARG A 948      20.039 -15.013  -8.172  1.00  1.090          C  
ATOM  15075  C   ARG A 948      19.733 -13.602  -7.959  1.00  1.280          C  
ATOM  15076  O   ARG A 948      19.723 -12.801  -8.909  1.00  1.560          O  
ATOM  15077  CB  ARG A 948      18.826 -15.916  -8.075  1.00  1.550          C  
ATOM  15078  CG  ARG A 948      19.109 -17.325  -8.590  1.00  1.550          C  
ATOM  15079  CD  ARG A 948      17.941 -18.238  -8.517  1.00  1.550          C  
ATOM  15080  NE  ARG A 948      18.287 -19.567  -9.040  1.00  1.550          N  
ATOM  15081  CZ  ARG A 948      18.251 -19.928 -10.351  1.00  1.550          C  
ATOM  15082  NH1 ARG A 948      17.860 -19.068 -11.279  1.00  1.550          N  
ATOM  15083  NH2 ARG A 948      18.612 -21.152 -10.709  1.00  1.550          N  
ATOM  15084  H   ARG A 948      20.795 -16.071  -6.539  1.00  1.390          H  
ATOM  15085  HA  ARG A 948      20.474 -15.128  -9.167  1.00  1.310          H  
ATOM  15086 1HB  ARG A 948      18.505 -15.991  -7.033  1.00  1.860          H  
ATOM  15087 2HB  ARG A 948      17.999 -15.492  -8.644  1.00  1.860          H  
ATOM  15088 1HG  ARG A 948      19.435 -17.263  -9.626  1.00  1.860          H  
ATOM  15089 2HG  ARG A 948      19.907 -17.766  -7.994  1.00  1.860          H  
ATOM  15090 1HD  ARG A 948      17.647 -18.353  -7.470  1.00  1.860          H  
ATOM  15091 2HD  ARG A 948      17.102 -17.838  -9.082  1.00  1.860          H  
ATOM  15092  HE  ARG A 948      18.599 -20.271  -8.367  1.00  1.860          H  
ATOM  15093 1HH1 ARG A 948      17.582 -18.134 -11.025  1.00  1.860          H  
ATOM  15094 2HH1 ARG A 948      17.838 -19.348 -12.249  1.00  1.860          H  
ATOM  15095 1HH2 ARG A 948      18.931 -21.837  -9.999  1.00  1.860          H  
ATOM  15096 2HH2 ARG A 948      18.591 -21.427 -11.675  1.00  1.860          H  
ATOM  15097  N   GLU A 949      19.655 -13.219  -6.718  1.00  1.290          N  
ATOM  15098  CA  GLU A 949      19.439 -11.833  -6.487  1.00  1.660          C  
ATOM  15099  C   GLU A 949      20.801 -11.006  -6.476  1.00  1.970          C  
ATOM  15100  O   GLU A 949      20.840  -9.850  -6.908  1.00  2.420          O  
ATOM  15101  CB  GLU A 949      18.597 -11.792  -5.235  1.00  2.180          C  
ATOM  15102  CG  GLU A 949      17.244 -12.577  -5.380  1.00  2.180          C  
ATOM  15103  CD  GLU A 949      16.307 -12.047  -6.464  1.00  2.180          C  
ATOM  15104  OE1 GLU A 949      16.205 -10.852  -6.623  1.00  2.180          O  
ATOM  15105  OE2 GLU A 949      15.693 -12.855  -7.131  1.00  2.180          O  
ATOM  15106  H   GLU A 949      19.724 -13.860  -5.941  1.00  1.550          H  
ATOM  15107  HA  GLU A 949      18.826 -11.441  -7.298  1.00  1.990          H  
ATOM  15108 1HB  GLU A 949      18.314 -10.859  -5.070  1.00  2.610          H  
ATOM  15109 2HB  GLU A 949      19.147 -12.133  -4.366  1.00  2.610          H  
ATOM  15110 1HG  GLU A 949      17.461 -13.617  -5.600  1.00  2.610          H  
ATOM  15111 2HG  GLU A 949      16.727 -12.548  -4.420  1.00  2.610          H  
ATOM  15112  N   ARG A 950      21.933 -11.631  -6.112  1.00  1.900          N  
ATOM  15113  CA  ARG A 950      23.243 -10.932  -6.057  1.00  2.420          C  
ATOM  15114  C   ARG A 950      23.671 -10.370  -7.424  1.00  2.590          C  
ATOM  15115  O   ARG A 950      24.284  -9.304  -7.504  1.00  3.090          O  
ATOM  15116  CB  ARG A 950      24.339 -11.833  -5.541  1.00  3.180          C  
ATOM  15117  CG  ARG A 950      25.725 -11.186  -5.390  1.00  3.180          C  
ATOM  15118  CD  ARG A 950      25.764 -10.120  -4.345  1.00  3.180          C  
ATOM  15119  NE  ARG A 950      27.102  -9.568  -4.211  1.00  3.180          N  
ATOM  15120  CZ  ARG A 950      27.416  -8.441  -3.539  1.00  3.180          C  
ATOM  15121  NH1 ARG A 950      26.467  -7.753  -2.915  1.00  3.180          N  
ATOM  15122  NH2 ARG A 950      28.671  -8.032  -3.520  1.00  3.180          N  
ATOM  15123  H   ARG A 950      21.814 -12.582  -5.764  1.00  2.280          H  
ATOM  15124  HA  ARG A 950      23.129 -10.102  -5.359  1.00  2.900          H  
ATOM  15125 1HB  ARG A 950      24.026 -12.245  -4.590  1.00  3.820          H  
ATOM  15126 2HB  ARG A 950      24.472 -12.648  -6.238  1.00  3.820          H  
ATOM  15127 1HG  ARG A 950      26.431 -11.950  -5.120  1.00  3.820          H  
ATOM  15128 2HG  ARG A 950      26.038 -10.744  -6.333  1.00  3.820          H  
ATOM  15129 1HD  ARG A 950      25.099  -9.308  -4.629  1.00  3.820          H  
ATOM  15130 2HD  ARG A 950      25.457 -10.532  -3.383  1.00  3.820          H  
ATOM  15131  HE  ARG A 950      27.852 -10.056  -4.679  1.00  3.820          H  
ATOM  15132 1HH1 ARG A 950      25.517  -8.091  -2.932  1.00  3.820          H  
ATOM  15133 2HH1 ARG A 950      26.663  -6.868  -2.411  1.00  3.820          H  
ATOM  15134 1HH2 ARG A 950      29.392  -8.555  -3.998  1.00  3.820          H  
ATOM  15135 2HH2 ARG A 950      28.911  -7.179  -3.037  1.00  3.820          H  
ATOM  15136  N   GLU A 951      23.346 -11.083  -8.502  1.00  2.220          N  
ATOM  15137  CA  GLU A 951      23.638 -10.605  -9.853  1.00  2.350          C  
ATOM  15138  C   GLU A 951      22.909  -9.273 -10.135  1.00  2.620          C  
ATOM  15139  O   GLU A 951      23.423  -8.444 -10.892  1.00  3.020          O  
ATOM  15140  CB  GLU A 951      23.264 -11.654 -10.912  1.00  3.240          C  
ATOM  15141  CG  GLU A 951      24.192 -12.882 -10.946  1.00  3.240          C  
ATOM  15142  CD  GLU A 951      23.832 -13.903 -12.020  1.00  3.240          C  
ATOM  15143  OE1 GLU A 951      22.749 -13.839 -12.555  1.00  3.240          O  
ATOM  15144  OE2 GLU A 951      24.657 -14.740 -12.303  1.00  3.240          O  
ATOM  15145  H   GLU A 951      22.910 -12.001  -8.359  1.00  2.660          H  
ATOM  15146  HA  GLU A 951      24.709 -10.423  -9.925  1.00  2.820          H  
ATOM  15147 1HB  GLU A 951      22.250 -12.015 -10.713  1.00  3.890          H  
ATOM  15148 2HB  GLU A 951      23.262 -11.196 -11.900  1.00  3.890          H  
ATOM  15149 1HG  GLU A 951      25.213 -12.543 -11.114  1.00  3.890          H  
ATOM  15150 2HG  GLU A 951      24.159 -13.367  -9.971  1.00  3.890          H  
ATOM  15151  N   ASN A 952      21.695  -9.076  -9.556  1.00  2.530          N  
ATOM  15152  CA  ASN A 952      20.944  -7.826  -9.724  1.00  3.020          C  
ATOM  15153  C   ASN A 952      21.672  -6.755  -8.917  1.00  3.590          C  
ATOM  15154  O   ASN A 952      21.711  -5.582  -9.298  1.00  4.160          O  
ATOM  15155  CB  ASN A 952      19.502  -7.957  -9.266  1.00  4.030          C  
ATOM  15156  CG  ASN A 952      18.632  -8.793 -10.177  1.00  4.030          C  
ATOM  15157  OD1 ASN A 952      18.826  -8.934 -11.405  1.00  4.030          O  
ATOM  15158  ND2 ASN A 952      17.639  -9.381  -9.571  1.00  4.030          N  
ATOM  15159  H   ASN A 952      21.296  -9.778  -8.934  1.00  3.040          H  
ATOM  15160  HA  ASN A 952      20.971  -7.520 -10.762  1.00  3.620          H  
ATOM  15161 1HB  ASN A 952      19.467  -8.382  -8.269  1.00  4.840          H  
ATOM  15162 2HB  ASN A 952      19.066  -6.961  -9.193  1.00  4.840          H  
ATOM  15163 1HD2 ASN A 952      17.009  -9.966 -10.082  1.00  4.840          H  
ATOM  15164 2HD2 ASN A 952      17.502  -9.255  -8.582  1.00  4.840          H  
ATOM  15165  N   GLY A 953      22.296  -7.211  -7.828  1.00  3.510          N  
ATOM  15166  CA  GLY A 953      23.154  -6.420  -6.954  1.00  4.110          C  
ATOM  15167  C   GLY A 953      23.119  -6.757  -5.465  1.00  4.240          C  
ATOM  15168  O   GLY A 953      24.180  -6.816  -4.844  1.00  4.840          O  
ATOM  15169  H   GLY A 953      22.110  -8.185  -7.574  1.00  4.210          H  
ATOM  15170 1HA  GLY A 953      24.168  -6.587  -7.289  1.00  4.930          H  
ATOM  15171 2HA  GLY A 953      22.941  -5.362  -7.095  1.00  4.930          H  
ATOM  15172  N   SER A 954      21.967  -7.023  -4.872  1.00  3.750          N  
ATOM  15173  CA  SER A 954      21.936  -7.383  -3.446  1.00  3.860          C  
ATOM  15174  C   SER A 954      20.848  -8.402  -3.296  1.00  3.410          C  
ATOM  15175  O   SER A 954      21.045  -9.596  -3.478  1.00  3.210          O  
ATOM  15176  CB  SER A 954      21.696  -6.160  -2.576  1.00  5.360          C  
ATOM  15177  OG  SER A 954      20.465  -5.544  -2.842  1.00  5.360          O  
ATOM  15178  H   SER A 954      21.071  -6.953  -5.370  1.00  4.500          H  
ATOM  15179  HA  SER A 954      22.884  -7.843  -3.165  1.00  4.630          H  
ATOM  15180 1HB  SER A 954      21.757  -6.434  -1.523  1.00  6.430          H  
ATOM  15181 2HB  SER A 954      22.472  -5.464  -2.760  1.00  6.430          H  
ATOM  15182  HG  SER A 954      20.552  -4.641  -2.505  1.00  6.430          H  
ATOM  15183  N   ASN A 955      19.707  -7.879  -2.934  1.00  3.480          N  
ATOM  15184  CA  ASN A 955      18.401  -8.479  -2.979  1.00  3.130          C  
ATOM  15185  C   ASN A 955      18.064  -9.867  -2.363  1.00  2.750          C  
ATOM  15186  O   ASN A 955      17.169 -10.540  -2.866  1.00  2.620          O  
ATOM  15187  CB  ASN A 955      18.060  -8.398  -4.454  1.00  4.520          C  
ATOM  15188  CG  ASN A 955      18.034  -6.999  -4.949  1.00  4.520          C  
ATOM  15189  OD1 ASN A 955      19.028  -6.512  -5.563  1.00  4.520          O  
ATOM  15190  ND2 ASN A 955      16.934  -6.318  -4.711  1.00  4.520          N  
ATOM  15191  H   ASN A 955      19.734  -6.895  -2.711  1.00  4.180          H  
ATOM  15192  HA  ASN A 955      17.742  -7.782  -2.460  1.00  3.760          H  
ATOM  15193 1HB  ASN A 955      18.849  -8.863  -5.029  1.00  5.430          H  
ATOM  15194 2HB  ASN A 955      17.112  -8.893  -4.677  1.00  5.430          H  
ATOM  15195 1HD2 ASN A 955      16.851  -5.370  -5.021  1.00  5.430          H  
ATOM  15196 2HD2 ASN A 955      16.172  -6.753  -4.222  1.00  5.430          H  
ATOM  15197  N   LEU A 956      18.619 -10.221  -1.202  1.00  2.770          N  
ATOM  15198  CA  LEU A 956      18.129 -11.434  -0.506  1.00  2.480          C  
ATOM  15199  C   LEU A 956      16.683 -10.968  -0.197  1.00  1.660          C  
ATOM  15200  O   LEU A 956      16.564  -9.760  -0.091  1.00  1.740          O  
ATOM  15201  CB  LEU A 956      18.966 -11.667   0.775  1.00  3.590          C  
ATOM  15202  CG  LEU A 956      20.255 -12.483   0.676  1.00  3.590          C  
ATOM  15203  CD1 LEU A 956      19.909 -13.919   0.443  1.00  3.590          C  
ATOM  15204  CD2 LEU A 956      21.122 -11.996  -0.457  1.00  3.590          C  
ATOM  15205  H   LEU A 956      19.360  -9.665  -0.804  1.00  3.320          H  
ATOM  15206  HA  LEU A 956      18.139 -12.273  -1.189  1.00  2.980          H  
ATOM  15207 1HB  LEU A 956      19.250 -10.692   1.150  1.00  4.310          H  
ATOM  15208 2HB  LEU A 956      18.377 -12.123   1.525  1.00  4.310          H  
ATOM  15209  HG  LEU A 956      20.805 -12.413   1.616  1.00  4.310          H  
ATOM  15210 1HD1 LEU A 956      20.816 -14.463   0.401  1.00  4.310          H  
ATOM  15211 2HD1 LEU A 956      19.296 -14.290   1.264  1.00  4.310          H  
ATOM  15212 3HD1 LEU A 956      19.373 -14.037  -0.476  1.00  4.310          H  
ATOM  15213 1HD2 LEU A 956      21.998 -12.616  -0.480  1.00  4.310          H  
ATOM  15214 2HD2 LEU A 956      20.605 -12.084  -1.415  1.00  4.310          H  
ATOM  15215 3HD2 LEU A 956      21.412 -10.962  -0.303  1.00  4.310          H  
ATOM  15216  N   ALA A 957      15.544 -11.763   0.035  1.00  1.070          N  
ATOM  15217  CA  ALA A 957      15.384 -13.151   0.409  1.00  0.480          C  
ATOM  15218  C   ALA A 957      16.019 -13.161   1.765  1.00  0.450          C  
ATOM  15219  O   ALA A 957      16.777 -14.059   2.138  1.00  0.470          O  
ATOM  15220  CB  ALA A 957      15.935 -14.141  -0.574  1.00  0.910          C  
ATOM  15221  H   ALA A 957      14.686 -11.231   0.045  1.00  1.280          H  
ATOM  15222  HA  ALA A 957      14.320 -13.364   0.524  1.00  0.580          H  
ATOM  15223 1HB  ALA A 957      16.963 -13.934  -0.643  1.00  1.090          H  
ATOM  15224 2HB  ALA A 957      15.696 -14.520  -1.550  1.00  1.090          H  
ATOM  15225 3HB  ALA A 957      15.307 -13.425  -1.100  1.00  1.090          H  
ATOM  15226  N   PHE A 958      15.606 -12.118   2.517  1.00  0.440          N  
ATOM  15227  CA  PHE A 958      16.014 -11.735   3.865  1.00  0.460          C  
ATOM  15228  C   PHE A 958      15.940 -12.860   4.849  1.00  0.440          C  
ATOM  15229  O   PHE A 958      16.594 -12.829   5.888  1.00  0.490          O  
ATOM  15230  CB  PHE A 958      15.101 -10.631   4.417  1.00  0.640          C  
ATOM  15231  CG  PHE A 958      13.707 -11.143   4.832  1.00  0.640          C  
ATOM  15232  CD1 PHE A 958      13.472 -11.649   6.118  1.00  0.640          C  
ATOM  15233  CD2 PHE A 958      12.637 -11.116   3.946  1.00  0.640          C  
ATOM  15234  CE1 PHE A 958      12.236 -12.111   6.475  1.00  0.640          C  
ATOM  15235  CE2 PHE A 958      11.389 -11.578   4.332  1.00  0.640          C  
ATOM  15236  CZ  PHE A 958      11.199 -12.073   5.596  1.00  0.640          C  
ATOM  15237  H   PHE A 958      14.965 -11.487   2.063  1.00  0.530          H  
ATOM  15238  HA  PHE A 958      17.039 -11.371   3.821  1.00  0.550          H  
ATOM  15239 1HB  PHE A 958      15.568 -10.170   5.283  1.00  0.760          H  
ATOM  15240 2HB  PHE A 958      14.974  -9.854   3.666  1.00  0.760          H  
ATOM  15241  HD1 PHE A 958      14.291 -11.687   6.844  1.00  0.760          H  
ATOM  15242  HD2 PHE A 958      12.778 -10.723   2.942  1.00  0.760          H  
ATOM  15243  HE1 PHE A 958      12.078 -12.501   7.466  1.00  0.760          H  
ATOM  15244  HE2 PHE A 958      10.550 -11.551   3.632  1.00  0.760          H  
ATOM  15245  HZ  PHE A 958      10.215 -12.434   5.895  1.00  0.760          H  
ATOM  15246  N   MET A 959      15.144 -13.864   4.536  1.00  0.410          N  
ATOM  15247  CA  MET A 959      14.968 -14.980   5.417  1.00  0.420          C  
ATOM  15248  C   MET A 959      16.279 -15.701   5.680  1.00  0.460          C  
ATOM  15249  O   MET A 959      16.433 -16.332   6.723  1.00  0.540          O  
ATOM  15250  CB  MET A 959      13.902 -15.921   4.878  1.00  0.580          C  
ATOM  15251  CG  MET A 959      12.511 -15.321   4.956  1.00  0.580          C  
ATOM  15252  SD  MET A 959      11.222 -16.364   4.316  1.00  0.580          S  
ATOM  15253  CE  MET A 959       9.788 -15.381   4.759  1.00  0.580          C  
ATOM  15254  H   MET A 959      14.651 -13.827   3.659  1.00  0.490          H  
ATOM  15255  HA  MET A 959      14.611 -14.586   6.355  1.00  0.500          H  
ATOM  15256 1HB  MET A 959      14.120 -16.167   3.836  1.00  0.700          H  
ATOM  15257 2HB  MET A 959      13.907 -16.849   5.447  1.00  0.700          H  
ATOM  15258 1HG  MET A 959      12.277 -15.081   5.985  1.00  0.700          H  
ATOM  15259 2HG  MET A 959      12.506 -14.397   4.390  1.00  0.700          H  
ATOM  15260 1HE  MET A 959       8.884 -15.898   4.441  1.00  0.700          H  
ATOM  15261 2HE  MET A 959       9.763 -15.237   5.837  1.00  0.700          H  
ATOM  15262 3HE  MET A 959       9.844 -14.412   4.265  1.00  0.700          H  
ATOM  15263  N   PHE A 960      17.247 -15.611   4.767  1.00  0.430          N  
ATOM  15264  CA  PHE A 960      18.489 -16.321   5.009  1.00  0.480          C  
ATOM  15265  C   PHE A 960      19.531 -15.507   5.764  1.00  0.470          C  
ATOM  15266  O   PHE A 960      20.640 -15.983   5.984  1.00  0.590          O  
ATOM  15267  CB  PHE A 960      19.070 -16.833   3.714  1.00  0.650          C  
ATOM  15268  CG  PHE A 960      18.293 -17.972   3.121  1.00  0.650          C  
ATOM  15269  CD1 PHE A 960      17.278 -17.733   2.211  1.00  0.650          C  
ATOM  15270  CD2 PHE A 960      18.600 -19.301   3.455  1.00  0.650          C  
ATOM  15271  CE1 PHE A 960      16.579 -18.780   1.656  1.00  0.650          C  
ATOM  15272  CE2 PHE A 960      17.903 -20.354   2.892  1.00  0.650          C  
ATOM  15273  CZ  PHE A 960      16.889 -20.091   1.992  1.00  0.650          C  
ATOM  15274  H   PHE A 960      17.113 -15.078   3.897  1.00  0.520          H  
ATOM  15275  HA  PHE A 960      18.257 -17.195   5.618  1.00  0.580          H  
ATOM  15276 1HB  PHE A 960      19.116 -16.025   2.986  1.00  0.780          H  
ATOM  15277 2HB  PHE A 960      20.067 -17.164   3.908  1.00  0.780          H  
ATOM  15278  HD1 PHE A 960      17.029 -16.703   1.931  1.00  0.780          H  
ATOM  15279  HD2 PHE A 960      19.402 -19.500   4.162  1.00  0.780          H  
ATOM  15280  HE1 PHE A 960      15.776 -18.565   0.942  1.00  0.780          H  
ATOM  15281  HE2 PHE A 960      18.149 -21.390   3.154  1.00  0.780          H  
ATOM  15282  HZ  PHE A 960      16.329 -20.907   1.540  1.00  0.780          H  
ATOM  15283  N   ARG A 961      19.196 -14.294   6.185  1.00  0.440          N  
ATOM  15284  CA  ARG A 961      20.149 -13.528   6.964  1.00  0.450          C  
ATOM  15285  C   ARG A 961      20.107 -14.115   8.373  1.00  0.440          C  
ATOM  15286  O   ARG A 961      19.023 -14.257   8.959  1.00  0.460          O  
ATOM  15287  CB  ARG A 961      19.777 -12.053   6.991  1.00  0.630          C  
ATOM  15288  CG  ARG A 961      19.730 -11.346   5.648  1.00  0.630          C  
ATOM  15289  CD  ARG A 961      21.072 -11.108   5.091  1.00  0.630          C  
ATOM  15290  NE  ARG A 961      21.012 -10.262   3.915  1.00  0.630          N  
ATOM  15291  CZ  ARG A 961      22.074  -9.901   3.170  1.00  0.630          C  
ATOM  15292  NH1 ARG A 961      23.278 -10.330   3.486  1.00  0.630          N  
ATOM  15293  NH2 ARG A 961      21.892  -9.112   2.127  1.00  0.630          N  
ATOM  15294  H   ARG A 961      18.263 -13.915   6.001  1.00  0.530          H  
ATOM  15295  HA  ARG A 961      21.147 -13.653   6.550  1.00  0.540          H  
ATOM  15296 1HB  ARG A 961      18.797 -11.952   7.446  1.00  0.750          H  
ATOM  15297 2HB  ARG A 961      20.477 -11.501   7.594  1.00  0.750          H  
ATOM  15298 1HG  ARG A 961      19.181 -11.962   4.938  1.00  0.750          H  
ATOM  15299 2HG  ARG A 961      19.224 -10.385   5.761  1.00  0.750          H  
ATOM  15300 1HD  ARG A 961      21.695 -10.615   5.841  1.00  0.750          H  
ATOM  15301 2HD  ARG A 961      21.518 -12.061   4.802  1.00  0.750          H  
ATOM  15302  HE  ARG A 961      20.102  -9.911   3.639  1.00  0.750          H  
ATOM  15303 1HH1 ARG A 961      23.416 -10.922   4.286  1.00  0.750          H  
ATOM  15304 2HH1 ARG A 961      24.093 -10.074   2.916  1.00  0.750          H  
ATOM  15305 1HH2 ARG A 961      20.963  -8.788   1.901  1.00  0.750          H  
ATOM  15306 2HH2 ARG A 961      22.674  -8.819   1.559  1.00  0.750          H  
ATOM  15307  N   LEU A 962      21.270 -14.381   8.970  1.00  0.450          N  
ATOM  15308  CA  LEU A 962      21.268 -14.996  10.293  1.00  0.450          C  
ATOM  15309  C   LEU A 962      20.473 -14.226  11.370  1.00  0.450          C  
ATOM  15310  O   LEU A 962      19.755 -14.863  12.136  1.00  0.490          O  
ATOM  15311  CB  LEU A 962      22.698 -15.284  10.784  1.00  0.630          C  
ATOM  15312  CG  LEU A 962      22.807 -15.949  12.185  1.00  0.630          C  
ATOM  15313  CD1 LEU A 962      22.138 -17.329  12.182  1.00  0.630          C  
ATOM  15314  CD2 LEU A 962      24.278 -16.057  12.576  1.00  0.630          C  
ATOM  15315  H   LEU A 962      22.138 -14.231   8.472  1.00  0.540          H  
ATOM  15316  HA  LEU A 962      20.787 -15.963  10.169  1.00  0.540          H  
ATOM  15317 1HB  LEU A 962      23.160 -15.967  10.069  1.00  0.760          H  
ATOM  15318 2HB  LEU A 962      23.289 -14.385  10.800  1.00  0.760          H  
ATOM  15319  HG  LEU A 962      22.285 -15.345  12.913  1.00  0.760          H  
ATOM  15320 1HD1 LEU A 962      22.230 -17.746  13.154  1.00  0.760          H  
ATOM  15321 2HD1 LEU A 962      21.078 -17.262  11.935  1.00  0.760          H  
ATOM  15322 3HD1 LEU A 962      22.636 -17.963  11.465  1.00  0.760          H  
ATOM  15323 1HD2 LEU A 962      24.368 -16.512  13.564  1.00  0.760          H  
ATOM  15324 2HD2 LEU A 962      24.806 -16.664  11.856  1.00  0.760          H  
ATOM  15325 3HD2 LEU A 962      24.723 -15.062  12.597  1.00  0.760          H  
ATOM  15326  N   PRO A 963      20.534 -12.879  11.478  1.00  0.450          N  
ATOM  15327  CA  PRO A 963      19.778 -12.102  12.447  1.00  0.470          C  
ATOM  15328  C   PRO A 963      18.276 -12.417  12.430  1.00  0.450          C  
ATOM  15329  O   PRO A 963      17.602 -12.294  13.453  1.00  0.460          O  
ATOM  15330  CB  PRO A 963      20.053 -10.674  11.983  1.00  0.700          C  
ATOM  15331  CG  PRO A 963      21.391 -10.730  11.350  1.00  0.700          C  
ATOM  15332  CD  PRO A 963      21.433 -12.046  10.654  1.00  0.700          C  
ATOM  15333  HA  PRO A 963      20.198 -12.271  13.449  1.00  0.560          H  
ATOM  15334 1HB  PRO A 963      19.252 -10.322  11.319  1.00  0.850          H  
ATOM  15335 2HB  PRO A 963      20.078 -10.026  12.836  1.00  0.850          H  
ATOM  15336 1HG  PRO A 963      21.484  -9.877  10.664  1.00  0.850          H  
ATOM  15337 2HG  PRO A 963      22.179 -10.617  12.110  1.00  0.850          H  
ATOM  15338 1HD  PRO A 963      21.044 -11.886   9.678  1.00  0.850          H  
ATOM  15339 2HD  PRO A 963      22.449 -12.407  10.658  1.00  0.850          H  
ATOM  15340  N   PHE A 964      17.725 -12.820  11.278  1.00  0.450          N  
ATOM  15341  CA  PHE A 964      16.312 -13.152  11.208  1.00  0.460          C  
ATOM  15342  C   PHE A 964      16.115 -14.586  11.600  1.00  0.470          C  
ATOM  15343  O   PHE A 964      15.275 -14.932  12.431  1.00  0.480          O  
ATOM  15344  CB  PHE A 964      15.739 -12.956   9.821  1.00  0.640          C  
ATOM  15345  CG  PHE A 964      14.360 -13.500   9.670  1.00  0.640          C  
ATOM  15346  CD1 PHE A 964      13.266 -12.883  10.226  1.00  0.640          C  
ATOM  15347  CD2 PHE A 964      14.174 -14.659   8.962  1.00  0.640          C  
ATOM  15348  CE1 PHE A 964      12.013 -13.429  10.061  1.00  0.640          C  
ATOM  15349  CE2 PHE A 964      12.943 -15.202   8.783  1.00  0.640          C  
ATOM  15350  CZ  PHE A 964      11.856 -14.596   9.326  1.00  0.640          C  
ATOM  15351  H   PHE A 964      18.265 -12.947  10.417  1.00  0.540          H  
ATOM  15352  HA  PHE A 964      15.763 -12.515  11.904  1.00  0.550          H  
ATOM  15353 1HB  PHE A 964      15.682 -11.926   9.642  1.00  0.770          H  
ATOM  15354 2HB  PHE A 964      16.390 -13.402   9.059  1.00  0.770          H  
ATOM  15355  HD1 PHE A 964      13.402 -11.963  10.809  1.00  0.770          H  
ATOM  15356  HD2 PHE A 964      15.050 -15.154   8.536  1.00  0.770          H  
ATOM  15357  HE1 PHE A 964      11.146 -12.940  10.513  1.00  0.770          H  
ATOM  15358  HE2 PHE A 964      12.829 -16.124   8.217  1.00  0.770          H  
ATOM  15359  HZ  PHE A 964      10.879 -15.044   9.189  1.00  0.770          H  
ATOM  15360  N   ALA A 965      16.900 -15.454  10.989  1.00  0.470          N  
ATOM  15361  CA  ALA A 965      16.727 -16.872  11.220  1.00  0.500          C  
ATOM  15362  C   ALA A 965      16.880 -17.209  12.704  1.00  0.490          C  
ATOM  15363  O   ALA A 965      16.220 -18.110  13.218  1.00  0.540          O  
ATOM  15364  CB  ALA A 965      17.716 -17.650  10.400  1.00  0.690          C  
ATOM  15365  H   ALA A 965      17.622 -15.114  10.346  1.00  0.560          H  
ATOM  15366  HA  ALA A 965      15.719 -17.143  10.905  1.00  0.600          H  
ATOM  15367 1HB  ALA A 965      17.516 -18.681  10.580  1.00  0.830          H  
ATOM  15368 2HB  ALA A 965      17.585 -17.419   9.339  1.00  0.830          H  
ATOM  15369 3HB  ALA A 965      18.729 -17.396  10.710  1.00  0.830          H  
ATOM  15370  N   ALA A 966      17.739 -16.462  13.399  1.00  0.450          N  
ATOM  15371  CA  ALA A 966      18.002 -16.645  14.815  1.00  0.450          C  
ATOM  15372  C   ALA A 966      16.944 -16.018  15.738  1.00  0.410          C  
ATOM  15373  O   ALA A 966      17.042 -16.149  16.956  1.00  0.390          O  
ATOM  15374  CB  ALA A 966      19.355 -16.038  15.142  1.00  0.630          C  
ATOM  15375  H   ALA A 966      18.300 -15.764  12.898  1.00  0.540          H  
ATOM  15376  HA  ALA A 966      18.015 -17.714  15.005  1.00  0.540          H  
ATOM  15377 1HB  ALA A 966      19.584 -16.206  16.190  1.00  0.760          H  
ATOM  15378 2HB  ALA A 966      20.114 -16.507  14.516  1.00  0.760          H  
ATOM  15379 3HB  ALA A 966      19.329 -14.967  14.936  1.00  0.760          H  
ATOM  15380  N   GLY A 967      15.985 -15.266  15.188  1.00  0.420          N  
ATOM  15381  CA  GLY A 967      14.939 -14.591  15.974  1.00  0.410          C  
ATOM  15382  C   GLY A 967      15.337 -13.235  16.541  1.00  0.420          C  
ATOM  15383  O   GLY A 967      14.533 -12.559  17.186  1.00  0.530          O  
ATOM  15384  H   GLY A 967      15.929 -15.191  14.171  1.00  0.500          H  
ATOM  15385 1HA  GLY A 967      14.048 -14.475  15.360  1.00  0.490          H  
ATOM  15386 2HA  GLY A 967      14.667 -15.227  16.808  1.00  0.490          H  
ATOM  15387  N   ARG A 968      16.575 -12.841  16.312  1.00  0.350          N  
ATOM  15388  CA  ARG A 968      17.103 -11.581  16.819  1.00  0.350          C  
ATOM  15389  C   ARG A 968      16.493 -10.333  16.168  1.00  0.340          C  
ATOM  15390  O   ARG A 968      16.312  -9.305  16.823  1.00  0.370          O  
ATOM  15391  CB  ARG A 968      18.618 -11.557  16.684  1.00  0.490          C  
ATOM  15392  CG  ARG A 968      19.336 -12.501  17.647  1.00  0.490          C  
ATOM  15393  CD  ARG A 968      20.794 -12.227  17.722  1.00  0.490          C  
ATOM  15394  NE  ARG A 968      21.542 -12.565  16.513  1.00  0.490          N  
ATOM  15395  CZ  ARG A 968      22.115 -13.760  16.252  1.00  0.490          C  
ATOM  15396  NH1 ARG A 968      22.011 -14.762  17.105  1.00  0.490          N  
ATOM  15397  NH2 ARG A 968      22.802 -13.925  15.147  1.00  0.490          N  
ATOM  15398  H   ARG A 968      17.166 -13.466  15.778  1.00  0.420          H  
ATOM  15399  HA  ARG A 968      16.878 -11.537  17.885  1.00  0.420          H  
ATOM  15400 1HB  ARG A 968      18.905 -11.830  15.671  1.00  0.590          H  
ATOM  15401 2HB  ARG A 968      18.983 -10.546  16.870  1.00  0.590          H  
ATOM  15402 1HG  ARG A 968      18.916 -12.366  18.645  1.00  0.590          H  
ATOM  15403 2HG  ARG A 968      19.183 -13.532  17.325  1.00  0.590          H  
ATOM  15404 1HD  ARG A 968      20.909 -11.168  17.879  1.00  0.590          H  
ATOM  15405 2HD  ARG A 968      21.230 -12.752  18.565  1.00  0.590          H  
ATOM  15406  HE  ARG A 968      21.657 -11.821  15.814  1.00  0.590          H  
ATOM  15407 1HH1 ARG A 968      21.493 -14.653  17.962  1.00  0.590          H  
ATOM  15408 2HH1 ARG A 968      22.453 -15.648  16.900  1.00  0.590          H  
ATOM  15409 1HH2 ARG A 968      22.903 -13.165  14.484  1.00  0.590          H  
ATOM  15410 2HH2 ARG A 968      23.255 -14.809  14.968  1.00  0.590          H  
ATOM  15411  N   VAL A 969      16.219 -10.394  14.872  1.00  0.320          N  
ATOM  15412  CA  VAL A 969      15.744  -9.221  14.154  1.00  0.330          C  
ATOM  15413  C   VAL A 969      14.395  -9.382  13.463  1.00  0.300          C  
ATOM  15414  O   VAL A 969      14.167 -10.302  12.676  1.00  0.370          O  
ATOM  15415  CB  VAL A 969      16.819  -8.806  13.140  1.00  0.460          C  
ATOM  15416  CG1 VAL A 969      16.392  -7.620  12.346  1.00  0.460          C  
ATOM  15417  CG2 VAL A 969      18.083  -8.480  13.891  1.00  0.460          C  
ATOM  15418  H   VAL A 969      16.408 -11.259  14.370  1.00  0.380          H  
ATOM  15419  HA  VAL A 969      15.639  -8.408  14.871  1.00  0.400          H  
ATOM  15420  HB  VAL A 969      16.996  -9.627  12.445  1.00  0.550          H  
ATOM  15421 1HG1 VAL A 969      17.181  -7.367  11.659  1.00  0.550          H  
ATOM  15422 2HG1 VAL A 969      15.484  -7.826  11.785  1.00  0.550          H  
ATOM  15423 3HG1 VAL A 969      16.217  -6.791  13.030  1.00  0.550          H  
ATOM  15424 1HG2 VAL A 969      18.832  -8.199  13.190  1.00  0.550          H  
ATOM  15425 2HG2 VAL A 969      17.894  -7.659  14.581  1.00  0.550          H  
ATOM  15426 3HG2 VAL A 969      18.423  -9.346  14.446  1.00  0.550          H  
ATOM  15427  N   PHE A 970      13.515  -8.424  13.737  1.00  0.310          N  
ATOM  15428  CA  PHE A 970      12.175  -8.388  13.165  1.00  0.430          C  
ATOM  15429  C   PHE A 970      11.862  -7.058  12.496  1.00  0.370          C  
ATOM  15430  O   PHE A 970      12.096  -5.995  13.078  1.00  0.420          O  
ATOM  15431  CB  PHE A 970      11.151  -8.642  14.267  1.00  0.550          C  
ATOM  15432  CG  PHE A 970       9.748  -8.552  13.800  1.00  0.550          C  
ATOM  15433  CD1 PHE A 970       9.220  -9.552  13.037  1.00  0.550          C  
ATOM  15434  CD2 PHE A 970       8.944  -7.460  14.130  1.00  0.550          C  
ATOM  15435  CE1 PHE A 970       7.944  -9.487  12.597  1.00  0.550          C  
ATOM  15436  CE2 PHE A 970       7.643  -7.399  13.686  1.00  0.550          C  
ATOM  15437  CZ  PHE A 970       7.153  -8.423  12.917  1.00  0.550          C  
ATOM  15438  H   PHE A 970      13.804  -7.695  14.403  1.00  0.370          H  
ATOM  15439  HA  PHE A 970      12.097  -9.173  12.413  1.00  0.520          H  
ATOM  15440 1HB  PHE A 970      11.313  -9.630  14.689  1.00  0.660          H  
ATOM  15441 2HB  PHE A 970      11.293  -7.914  15.068  1.00  0.660          H  
ATOM  15442  HD1 PHE A 970       9.838 -10.412  12.768  1.00  0.660          H  
ATOM  15443  HD2 PHE A 970       9.357  -6.652  14.742  1.00  0.660          H  
ATOM  15444  HE1 PHE A 970       7.548 -10.296  11.978  1.00  0.660          H  
ATOM  15445  HE2 PHE A 970       7.010  -6.550  13.938  1.00  0.660          H  
ATOM  15446  HZ  PHE A 970       6.140  -8.401  12.556  1.00  0.660          H  
ATOM  15447  N   SER A 971      11.314  -7.108  11.290  1.00  0.420          N  
ATOM  15448  CA  SER A 971      10.950  -5.882  10.606  1.00  0.470          C  
ATOM  15449  C   SER A 971       9.464  -5.689  10.679  1.00  0.430          C  
ATOM  15450  O   SER A 971       8.682  -6.598  10.413  1.00  0.440          O  
ATOM  15451  CB  SER A 971      11.333  -5.902   9.139  1.00  0.640          C  
ATOM  15452  OG  SER A 971      12.699  -6.029   8.955  1.00  0.640          O  
ATOM  15453  H   SER A 971      11.140  -8.001  10.849  1.00  0.500          H  
ATOM  15454  HA  SER A 971      11.431  -5.036  11.094  1.00  0.560          H  
ATOM  15455 1HB  SER A 971      10.813  -6.691   8.627  1.00  0.770          H  
ATOM  15456 2HB  SER A 971      11.004  -4.968   8.686  1.00  0.770          H  
ATOM  15457  HG  SER A 971      12.829  -6.004   8.008  1.00  0.770          H  
ATOM  15458  N   ILE A 972       9.070  -4.454  10.839  1.00  0.480          N  
ATOM  15459  CA  ILE A 972       7.665  -4.106  10.916  1.00  0.480          C  
ATOM  15460  C   ILE A 972       6.890  -4.552   9.672  1.00  0.450          C  
ATOM  15461  O   ILE A 972       5.744  -4.989   9.779  1.00  0.480          O  
ATOM  15462  CB  ILE A 972       7.531  -2.610  11.162  1.00  0.670          C  
ATOM  15463  CG1 ILE A 972       8.074  -2.297  12.586  1.00  0.670          C  
ATOM  15464  CG2 ILE A 972       6.087  -2.237  11.058  1.00  0.670          C  
ATOM  15465  CD1 ILE A 972       8.304  -0.825  12.880  1.00  0.670          C  
ATOM  15466  H   ILE A 972       9.795  -3.740  11.003  1.00  0.580          H  
ATOM  15467  HA  ILE A 972       7.239  -4.624  11.775  1.00  0.580          H  
ATOM  15468  HB  ILE A 972       8.123  -2.046  10.439  1.00  0.810          H  
ATOM  15469 1HG1 ILE A 972       7.366  -2.684  13.311  1.00  0.810          H  
ATOM  15470 2HG1 ILE A 972       9.024  -2.812  12.722  1.00  0.810          H  
ATOM  15471 1HG2 ILE A 972       5.982  -1.190  11.260  1.00  0.810          H  
ATOM  15472 2HG2 ILE A 972       5.692  -2.444  10.072  1.00  0.810          H  
ATOM  15473 3HG2 ILE A 972       5.522  -2.802  11.790  1.00  0.810          H  
ATOM  15474 1HD1 ILE A 972       8.690  -0.722  13.896  1.00  0.810          H  
ATOM  15475 2HD1 ILE A 972       9.040  -0.428  12.177  1.00  0.810          H  
ATOM  15476 3HD1 ILE A 972       7.376  -0.265  12.793  1.00  0.810          H  
ATOM  15477  N   SER A 973       7.506  -4.435   8.497  1.00  0.470          N  
ATOM  15478  CA  SER A 973       6.874  -4.774   7.221  1.00  0.510          C  
ATOM  15479  C   SER A 973       6.402  -6.226   7.125  1.00  0.470          C  
ATOM  15480  O   SER A 973       5.509  -6.543   6.338  1.00  0.470          O  
ATOM  15481  CB  SER A 973       7.838  -4.532   6.084  1.00  0.700          C  
ATOM  15482  OG  SER A 973       8.912  -5.422   6.154  1.00  0.700          O  
ATOM  15483  H   SER A 973       8.450  -4.078   8.477  1.00  0.560          H  
ATOM  15484  HA  SER A 973       6.005  -4.125   7.092  1.00  0.610          H  
ATOM  15485 1HB  SER A 973       7.314  -4.660   5.131  1.00  0.840          H  
ATOM  15486 2HB  SER A 973       8.207  -3.512   6.122  1.00  0.840          H  
ATOM  15487  HG  SER A 973       9.356  -5.359   5.301  1.00  0.840          H  
ATOM  15488  N   MET A 974       6.914  -7.109   7.982  1.00  0.480          N  
ATOM  15489  CA  MET A 974       6.525  -8.515   7.983  1.00  0.530          C  
ATOM  15490  C   MET A 974       5.039  -8.639   8.353  1.00  0.490          C  
ATOM  15491  O   MET A 974       4.398  -9.656   8.085  1.00  0.590          O  
ATOM  15492  CB  MET A 974       7.421  -9.265   8.953  1.00  0.720          C  
ATOM  15493  CG  MET A 974       8.883  -9.327   8.491  1.00  0.720          C  
ATOM  15494  SD  MET A 974       9.972 -10.109   9.690  1.00  0.720          S  
ATOM  15495  CE  MET A 974      11.591  -9.738   9.087  1.00  0.720          C  
ATOM  15496  H   MET A 974       7.600  -6.796   8.674  1.00  0.580          H  
ATOM  15497  HA  MET A 974       6.661  -8.920   6.980  1.00  0.640          H  
ATOM  15498 1HB  MET A 974       7.398  -8.759   9.908  1.00  0.870          H  
ATOM  15499 2HB  MET A 974       7.052 -10.282   9.099  1.00  0.870          H  
ATOM  15500 1HG  MET A 974       8.938  -9.889   7.556  1.00  0.870          H  
ATOM  15501 2HG  MET A 974       9.234  -8.326   8.300  1.00  0.870          H  
ATOM  15502 1HE  MET A 974      12.328 -10.177   9.747  1.00  0.870          H  
ATOM  15503 2HE  MET A 974      11.702 -10.128   8.107  1.00  0.870          H  
ATOM  15504 3HE  MET A 974      11.747  -8.686   9.047  1.00  0.870          H  
ATOM  15505  N   LEU A 975       4.490  -7.585   8.981  1.00  0.420          N  
ATOM  15506  CA  LEU A 975       3.096  -7.536   9.393  1.00  0.440          C  
ATOM  15507  C   LEU A 975       2.175  -7.101   8.245  1.00  0.410          C  
ATOM  15508  O   LEU A 975       0.996  -7.479   8.224  1.00  0.510          O  
ATOM  15509  CB  LEU A 975       2.934  -6.537  10.557  1.00  0.610          C  
ATOM  15510  CG  LEU A 975       3.697  -6.861  11.877  1.00  0.610          C  
ATOM  15511  CD1 LEU A 975       3.543  -5.698  12.860  1.00  0.610          C  
ATOM  15512  CD2 LEU A 975       3.159  -8.147  12.500  1.00  0.610          C  
ATOM  15513  H   LEU A 975       5.070  -6.762   9.175  1.00  0.500          H  
ATOM  15514  HA  LEU A 975       2.792  -8.530   9.706  1.00  0.530          H  
ATOM  15515 1HB  LEU A 975       3.276  -5.558  10.212  1.00  0.730          H  
ATOM  15516 2HB  LEU A 975       1.875  -6.457  10.798  1.00  0.730          H  
ATOM  15517  HG  LEU A 975       4.753  -6.963  11.657  1.00  0.730          H  
ATOM  15518 1HD1 LEU A 975       4.090  -5.916  13.777  1.00  0.730          H  
ATOM  15519 2HD1 LEU A 975       3.941  -4.789  12.409  1.00  0.730          H  
ATOM  15520 3HD1 LEU A 975       2.496  -5.560  13.093  1.00  0.730          H  
ATOM  15521 1HD2 LEU A 975       3.700  -8.339  13.418  1.00  0.730          H  
ATOM  15522 2HD2 LEU A 975       2.100  -8.027  12.716  1.00  0.730          H  
ATOM  15523 3HD2 LEU A 975       3.295  -8.985  11.828  1.00  0.730          H  
ATOM  15524  N   ASP A 976       2.703  -6.358   7.243  1.00  0.320          N  
ATOM  15525  CA  ASP A 976       1.868  -5.849   6.147  1.00  0.330          C  
ATOM  15526  C   ASP A 976       1.289  -7.053   5.430  1.00  0.320          C  
ATOM  15527  O   ASP A 976       0.125  -7.073   5.014  1.00  0.360          O  
ATOM  15528  CB  ASP A 976       2.691  -5.026   5.141  1.00  0.460          C  
ATOM  15529  CG  ASP A 976       3.235  -3.611   5.590  1.00  0.460          C  
ATOM  15530  OD1 ASP A 976       2.808  -2.999   6.558  1.00  0.460          O  
ATOM  15531  OD2 ASP A 976       4.124  -3.168   4.901  1.00  0.460          O  
ATOM  15532  H   ASP A 976       3.697  -6.134   7.208  1.00  0.380          H  
ATOM  15533  HA  ASP A 976       1.056  -5.244   6.551  1.00  0.400          H  
ATOM  15534 1HB  ASP A 976       3.546  -5.623   4.813  1.00  0.550          H  
ATOM  15535 2HB  ASP A 976       2.082  -4.862   4.274  1.00  0.550          H  
ATOM  15536  N   THR A 977       2.113  -8.090   5.381  1.00  0.310          N  
ATOM  15537  CA  THR A 977       1.806  -9.352   4.764  1.00  0.330          C  
ATOM  15538  C   THR A 977       0.577  -9.989   5.390  1.00  0.310          C  
ATOM  15539  O   THR A 977      -0.185 -10.644   4.684  1.00  0.340          O  
ATOM  15540  CB  THR A 977       3.000 -10.303   4.826  1.00  0.450          C  
ATOM  15541  OG1 THR A 977       4.113  -9.703   4.147  1.00  0.450          O  
ATOM  15542  CG2 THR A 977       2.645 -11.588   4.100  1.00  0.450          C  
ATOM  15543  H   THR A 977       3.043  -7.954   5.758  1.00  0.370          H  
ATOM  15544  HA  THR A 977       1.592  -9.182   3.720  1.00  0.400          H  
ATOM  15545  HB  THR A 977       3.268 -10.514   5.862  1.00  0.540          H  
ATOM  15546  HG1 THR A 977       4.473  -8.993   4.680  1.00  0.540          H  
ATOM  15547 1HG2 THR A 977       3.499 -12.221   4.139  1.00  0.540          H  
ATOM  15548 2HG2 THR A 977       1.812 -12.086   4.553  1.00  0.540          H  
ATOM  15549 3HG2 THR A 977       2.391 -11.377   3.080  1.00  0.540          H  
ATOM  15550  N   LEU A 978       0.398  -9.879   6.713  1.00  0.330          N  
ATOM  15551  CA  LEU A 978      -0.732 -10.523   7.355  1.00  0.320          C  
ATOM  15552  C   LEU A 978      -2.028  -9.952   6.819  1.00  0.310          C  
ATOM  15553  O   LEU A 978      -2.968 -10.702   6.516  1.00  0.340          O  
ATOM  15554  CB  LEU A 978      -0.677 -10.326   8.882  1.00  0.450          C  
ATOM  15555  CG  LEU A 978      -1.845 -10.932   9.713  1.00  0.450          C  
ATOM  15556  CD1 LEU A 978      -1.891 -12.459   9.552  1.00  0.450          C  
ATOM  15557  CD2 LEU A 978      -1.679 -10.539  11.186  1.00  0.450          C  
ATOM  15558  H   LEU A 978       0.997  -9.288   7.285  1.00  0.400          H  
ATOM  15559  HA  LEU A 978      -0.698 -11.580   7.117  1.00  0.380          H  
ATOM  15560 1HB  LEU A 978       0.252 -10.758   9.249  1.00  0.540          H  
ATOM  15561 2HB  LEU A 978      -0.651  -9.255   9.086  1.00  0.540          H  
ATOM  15562  HG  LEU A 978      -2.777 -10.535   9.345  1.00  0.540          H  
ATOM  15563 1HD1 LEU A 978      -2.711 -12.847  10.129  1.00  0.540          H  
ATOM  15564 2HD1 LEU A 978      -2.035 -12.729   8.511  1.00  0.540          H  
ATOM  15565 3HD1 LEU A 978      -0.962 -12.895   9.914  1.00  0.540          H  
ATOM  15566 1HD2 LEU A 978      -2.508 -10.943  11.769  1.00  0.540          H  
ATOM  15567 2HD2 LEU A 978      -0.741 -10.935  11.566  1.00  0.540          H  
ATOM  15568 3HD2 LEU A 978      -1.673  -9.455  11.272  1.00  0.540          H  
ATOM  15569  N   LEU A 979      -2.093  -8.620   6.708  1.00  0.310          N  
ATOM  15570  CA  LEU A 979      -3.338  -8.047   6.209  1.00  0.340          C  
ATOM  15571  C   LEU A 979      -3.532  -8.510   4.754  1.00  0.350          C  
ATOM  15572  O   LEU A 979      -4.641  -8.839   4.342  1.00  0.370          O  
ATOM  15573  CB  LEU A 979      -3.354  -6.503   6.293  1.00  0.460          C  
ATOM  15574  CG  LEU A 979      -4.754  -5.770   5.957  1.00  0.460          C  
ATOM  15575  CD1 LEU A 979      -5.868  -6.201   6.991  1.00  0.460          C  
ATOM  15576  CD2 LEU A 979      -4.568  -4.256   5.996  1.00  0.460          C  
ATOM  15577  H   LEU A 979      -1.281  -8.056   7.002  1.00  0.370          H  
ATOM  15578  HA  LEU A 979      -4.152  -8.443   6.808  1.00  0.410          H  
ATOM  15579 1HB  LEU A 979      -3.063  -6.213   7.301  1.00  0.560          H  
ATOM  15580 2HB  LEU A 979      -2.598  -6.119   5.599  1.00  0.560          H  
ATOM  15581  HG  LEU A 979      -5.084  -6.067   4.967  1.00  0.560          H  
ATOM  15582 1HD1 LEU A 979      -6.800  -5.707   6.771  1.00  0.560          H  
ATOM  15583 2HD1 LEU A 979      -6.030  -7.271   6.960  1.00  0.560          H  
ATOM  15584 3HD1 LEU A 979      -5.555  -5.905   7.986  1.00  0.560          H  
ATOM  15585 1HD2 LEU A 979      -5.511  -3.763   5.755  1.00  0.560          H  
ATOM  15586 2HD2 LEU A 979      -4.249  -3.961   6.995  1.00  0.560          H  
ATOM  15587 3HD2 LEU A 979      -3.814  -3.963   5.270  1.00  0.560          H  
ATOM  15588  N   TYR A 980      -2.452  -8.576   3.968  1.00  0.370          N  
ATOM  15589  CA  TYR A 980      -2.586  -8.999   2.572  1.00  0.420          C  
ATOM  15590  C   TYR A 980      -3.113 -10.447   2.502  1.00  0.410          C  
ATOM  15591  O   TYR A 980      -3.991 -10.788   1.702  1.00  0.450          O  
ATOM  15592  CB  TYR A 980      -1.224  -8.938   1.862  1.00  0.570          C  
ATOM  15593  CG  TYR A 980      -0.538  -7.560   1.843  1.00  0.570          C  
ATOM  15594  CD1 TYR A 980      -1.251  -6.360   1.981  1.00  0.570          C  
ATOM  15595  CD2 TYR A 980       0.845  -7.515   1.706  1.00  0.570          C  
ATOM  15596  CE1 TYR A 980      -0.564  -5.163   1.977  1.00  0.570          C  
ATOM  15597  CE2 TYR A 980       1.508  -6.319   1.716  1.00  0.570          C  
ATOM  15598  CZ  TYR A 980       0.816  -5.152   1.844  1.00  0.570          C  
ATOM  15599  OH  TYR A 980       1.501  -3.963   1.843  1.00  0.570          O  
ATOM  15600  H   TYR A 980      -1.540  -8.275   4.333  1.00  0.440          H  
ATOM  15601  HA  TYR A 980      -3.308  -8.358   2.071  1.00  0.500          H  
ATOM  15602 1HB  TYR A 980      -0.543  -9.646   2.333  1.00  0.680          H  
ATOM  15603 2HB  TYR A 980      -1.348  -9.262   0.828  1.00  0.680          H  
ATOM  15604  HD1 TYR A 980      -2.333  -6.354   2.091  1.00  0.680          H  
ATOM  15605  HD2 TYR A 980       1.411  -8.439   1.595  1.00  0.680          H  
ATOM  15606  HE1 TYR A 980      -1.104  -4.238   2.075  1.00  0.680          H  
ATOM  15607  HE2 TYR A 980       2.592  -6.298   1.613  1.00  0.680          H  
ATOM  15608  HH  TYR A 980       0.888  -3.240   1.961  1.00  0.680          H  
ATOM  15609  N   GLN A 981      -2.616 -11.326   3.379  1.00  0.390          N  
ATOM  15610  CA  GLN A 981      -3.071 -12.716   3.358  1.00  0.400          C  
ATOM  15611  C   GLN A 981      -4.538 -12.870   3.668  1.00  0.360          C  
ATOM  15612  O   GLN A 981      -5.208 -13.714   3.049  1.00  0.370          O  
ATOM  15613  CB  GLN A 981      -2.318 -13.602   4.363  1.00  0.560          C  
ATOM  15614  CG  GLN A 981      -0.878 -13.900   4.063  1.00  0.560          C  
ATOM  15615  CD  GLN A 981      -0.663 -14.706   2.783  1.00  0.560          C  
ATOM  15616  OE1 GLN A 981      -1.552 -14.847   1.938  1.00  0.560          O  
ATOM  15617  NE2 GLN A 981       0.513 -15.244   2.641  1.00  0.560          N  
ATOM  15618  H   GLN A 981      -1.862 -11.035   4.006  1.00  0.470          H  
ATOM  15619  HA  GLN A 981      -2.939 -13.077   2.349  1.00  0.480          H  
ATOM  15620 1HB  GLN A 981      -2.342 -13.118   5.343  1.00  0.670          H  
ATOM  15621 2HB  GLN A 981      -2.839 -14.553   4.463  1.00  0.670          H  
ATOM  15622 1HG  GLN A 981      -0.344 -12.973   3.952  1.00  0.670          H  
ATOM  15623 2HG  GLN A 981      -0.472 -14.464   4.899  1.00  0.670          H  
ATOM  15624 1HE2 GLN A 981       0.742 -15.784   1.823  1.00  0.670          H  
ATOM  15625 2HE2 GLN A 981       1.202 -15.133   3.370  1.00  0.670          H  
ATOM  15626  N   SER A 982      -5.061 -11.997   4.538  1.00  0.330          N  
ATOM  15627  CA  SER A 982      -6.453 -12.044   4.974  1.00  0.300          C  
ATOM  15628  C   SER A 982      -7.413 -11.861   3.799  1.00  0.300          C  
ATOM  15629  O   SER A 982      -8.604 -12.136   3.920  1.00  0.300          O  
ATOM  15630  CB  SER A 982      -6.744 -11.009   6.037  1.00  0.430          C  
ATOM  15631  OG  SER A 982      -6.798  -9.722   5.519  1.00  0.430          O  
ATOM  15632  H   SER A 982      -4.418 -11.344   5.002  1.00  0.400          H  
ATOM  15633  HA  SER A 982      -6.633 -13.016   5.414  1.00  0.360          H  
ATOM  15634 1HB  SER A 982      -7.687 -11.249   6.532  1.00  0.520          H  
ATOM  15635 2HB  SER A 982      -5.958 -11.060   6.781  1.00  0.520          H  
ATOM  15636  HG  SER A 982      -5.924  -9.508   5.181  1.00  0.520          H  
ATOM  15637  N   PHE A 983      -6.913 -11.391   2.642  1.00  0.310          N  
ATOM  15638  CA  PHE A 983      -7.758 -11.230   1.470  1.00  0.320          C  
ATOM  15639  C   PHE A 983      -8.394 -12.563   1.100  1.00  0.360          C  
ATOM  15640  O   PHE A 983      -9.532 -12.611   0.632  1.00  0.510          O  
ATOM  15641  CB  PHE A 983      -7.004 -10.667   0.262  1.00  0.440          C  
ATOM  15642  CG  PHE A 983      -7.945 -10.412  -0.899  1.00  0.440          C  
ATOM  15643  CD1 PHE A 983      -9.079  -9.616  -0.745  1.00  0.440          C  
ATOM  15644  CD2 PHE A 983      -7.711 -10.931  -2.141  1.00  0.440          C  
ATOM  15645  CE1 PHE A 983      -9.926  -9.418  -1.788  1.00  0.440          C  
ATOM  15646  CE2 PHE A 983      -8.590 -10.686  -3.174  1.00  0.440          C  
ATOM  15647  CZ  PHE A 983      -9.683  -9.944  -2.973  1.00  0.440          C  
ATOM  15648  H   PHE A 983      -5.914 -11.178   2.555  1.00  0.370          H  
ATOM  15649  HA  PHE A 983      -8.551 -10.542   1.726  1.00  0.380          H  
ATOM  15650 1HB  PHE A 983      -6.449  -9.786   0.507  1.00  0.530          H  
ATOM  15651 2HB  PHE A 983      -6.269 -11.407  -0.059  1.00  0.530          H  
ATOM  15652  HD1 PHE A 983      -9.319  -9.171   0.216  1.00  0.530          H  
ATOM  15653  HD2 PHE A 983      -6.829 -11.537  -2.302  1.00  0.530          H  
ATOM  15654  HE1 PHE A 983     -10.808  -8.846  -1.674  1.00  0.530          H  
ATOM  15655  HE2 PHE A 983      -8.427 -11.086  -4.152  1.00  0.530          H  
ATOM  15656  HZ  PHE A 983     -10.377  -9.763  -3.774  1.00  0.530          H  
ATOM  15657  N   VAL A 984      -7.621 -13.651   1.208  1.00  0.350          N  
ATOM  15658  CA  VAL A 984      -8.157 -14.960   0.874  1.00  0.410          C  
ATOM  15659  C   VAL A 984      -8.166 -15.920   2.065  1.00  0.470          C  
ATOM  15660  O   VAL A 984      -8.842 -16.950   2.024  1.00  0.760          O  
ATOM  15661  CB  VAL A 984      -7.420 -15.556  -0.338  1.00  0.550          C  
ATOM  15662  CG1 VAL A 984      -7.662 -14.691  -1.516  1.00  0.550          C  
ATOM  15663  CG2 VAL A 984      -5.912 -15.636  -0.096  1.00  0.550          C  
ATOM  15664  H   VAL A 984      -6.679 -13.569   1.593  1.00  0.420          H  
ATOM  15665  HA  VAL A 984      -9.194 -14.827   0.568  1.00  0.490          H  
ATOM  15666  HB  VAL A 984      -7.816 -16.536  -0.536  1.00  0.660          H  
ATOM  15667 1HG1 VAL A 984      -7.162 -15.115  -2.373  1.00  0.660          H  
ATOM  15668 2HG1 VAL A 984      -8.732 -14.622  -1.711  1.00  0.660          H  
ATOM  15669 3HG1 VAL A 984      -7.271 -13.705  -1.318  1.00  0.660          H  
ATOM  15670 1HG2 VAL A 984      -5.419 -16.056  -0.974  1.00  0.660          H  
ATOM  15671 2HG2 VAL A 984      -5.508 -14.642   0.096  1.00  0.660          H  
ATOM  15672 3HG2 VAL A 984      -5.716 -16.265   0.744  1.00  0.660          H  
ATOM  15673  N   LYS A 985      -7.445 -15.580   3.132  1.00  0.390          N  
ATOM  15674  CA  LYS A 985      -7.405 -16.403   4.323  1.00  0.500          C  
ATOM  15675  C   LYS A 985      -7.910 -15.641   5.540  1.00  0.410          C  
ATOM  15676  O   LYS A 985      -7.109 -15.149   6.337  1.00  0.330          O  
ATOM  15677  CB  LYS A 985      -5.990 -16.857   4.603  1.00  0.660          C  
ATOM  15678  CG  LYS A 985      -5.368 -17.730   3.568  1.00  0.660          C  
ATOM  15679  CD  LYS A 985      -3.979 -18.180   4.003  1.00  0.660          C  
ATOM  15680  CE  LYS A 985      -3.377 -19.135   3.004  1.00  0.660          C  
ATOM  15681  NZ  LYS A 985      -2.103 -19.738   3.497  1.00  0.660          N  
ATOM  15682  H   LYS A 985      -6.871 -14.738   3.111  1.00  0.470          H  
ATOM  15683  HA  LYS A 985      -8.045 -17.271   4.177  1.00  0.600          H  
ATOM  15684 1HB  LYS A 985      -5.348 -15.988   4.753  1.00  0.790          H  
ATOM  15685 2HB  LYS A 985      -6.011 -17.419   5.505  1.00  0.790          H  
ATOM  15686 1HG  LYS A 985      -6.003 -18.594   3.381  1.00  0.790          H  
ATOM  15687 2HG  LYS A 985      -5.269 -17.174   2.663  1.00  0.790          H  
ATOM  15688 1HD  LYS A 985      -3.332 -17.305   4.066  1.00  0.790          H  
ATOM  15689 2HD  LYS A 985      -4.009 -18.648   4.979  1.00  0.790          H  
ATOM  15690 1HE  LYS A 985      -4.085 -19.935   2.794  1.00  0.790          H  
ATOM  15691 2HE  LYS A 985      -3.179 -18.591   2.089  1.00  0.790          H  
ATOM  15692 1HZ  LYS A 985      -1.747 -20.360   2.772  1.00  0.790          H  
ATOM  15693 2HZ  LYS A 985      -1.405 -19.027   3.693  1.00  0.790          H  
ATOM  15694 3HZ  LYS A 985      -2.300 -20.293   4.377  1.00  0.790          H  
ATOM  15695  N   ASP A 986      -9.230 -15.585   5.750  1.00  0.510          N  
ATOM  15696  CA  ASP A 986      -9.770 -14.768   6.846  1.00  0.550          C  
ATOM  15697  C   ASP A 986      -9.171 -15.178   8.184  1.00  0.510          C  
ATOM  15698  O   ASP A 986      -8.852 -14.346   9.043  1.00  0.670          O  
ATOM  15699  CB  ASP A 986     -11.287 -14.972   6.988  1.00  0.750          C  
ATOM  15700  CG  ASP A 986     -12.158 -14.373   5.894  1.00  0.750          C  
ATOM  15701  OD1 ASP A 986     -11.706 -13.585   5.113  1.00  0.750          O  
ATOM  15702  OD2 ASP A 986     -13.304 -14.729   5.865  1.00  0.750          O  
ATOM  15703  H   ASP A 986      -9.863 -16.025   5.091  1.00  0.610          H  
ATOM  15704  HA  ASP A 986      -9.534 -13.721   6.650  1.00  0.660          H  
ATOM  15705 1HB  ASP A 986     -11.497 -16.040   7.030  1.00  0.900          H  
ATOM  15706 2HB  ASP A 986     -11.609 -14.554   7.942  1.00  0.900          H  
ATOM  15707  N   TYR A 987      -8.990 -16.484   8.320  1.00  0.420          N  
ATOM  15708  CA  TYR A 987      -8.479 -17.147   9.502  1.00  0.390          C  
ATOM  15709  C   TYR A 987      -7.076 -16.754   9.911  1.00  0.330          C  
ATOM  15710  O   TYR A 987      -6.699 -16.971  11.062  1.00  0.370          O  
ATOM  15711  CB  TYR A 987      -8.544 -18.649   9.291  1.00  0.560          C  
ATOM  15712  CG  TYR A 987      -7.666 -19.187   8.149  1.00  0.560          C  
ATOM  15713  CD1 TYR A 987      -6.345 -19.537   8.362  1.00  0.560          C  
ATOM  15714  CD2 TYR A 987      -8.214 -19.361   6.893  1.00  0.560          C  
ATOM  15715  CE1 TYR A 987      -5.594 -20.064   7.353  1.00  0.560          C  
ATOM  15716  CE2 TYR A 987      -7.448 -19.886   5.882  1.00  0.560          C  
ATOM  15717  CZ  TYR A 987      -6.144 -20.247   6.119  1.00  0.560          C  
ATOM  15718  OH  TYR A 987      -5.388 -20.791   5.112  1.00  0.560          O  
ATOM  15719  H   TYR A 987      -9.274 -17.066   7.546  1.00  0.500          H  
ATOM  15720  HA  TYR A 987      -9.137 -16.892  10.332  1.00  0.470          H  
ATOM  15721 1HB  TYR A 987      -8.234 -19.146  10.212  1.00  0.670          H  
ATOM  15722 2HB  TYR A 987      -9.574 -18.943   9.097  1.00  0.670          H  
ATOM  15723  HD1 TYR A 987      -5.901 -19.398   9.320  1.00  0.670          H  
ATOM  15724  HD2 TYR A 987      -9.253 -19.096   6.701  1.00  0.670          H  
ATOM  15725  HE1 TYR A 987      -4.559 -20.336   7.529  1.00  0.670          H  
ATOM  15726  HE2 TYR A 987      -7.881 -20.031   4.891  1.00  0.670          H  
ATOM  15727  HH  TYR A 987      -4.480 -21.004   5.454  1.00  0.670          H  
ATOM  15728  N   MET A 988      -6.273 -16.218   8.995  1.00  0.290          N  
ATOM  15729  CA  MET A 988      -4.912 -15.869   9.359  1.00  0.300          C  
ATOM  15730  C   MET A 988      -4.815 -14.794  10.407  1.00  0.290          C  
ATOM  15731  O   MET A 988      -3.872 -14.817  11.205  1.00  0.320          O  
ATOM  15732  CB  MET A 988      -4.090 -15.472   8.145  1.00  0.420          C  
ATOM  15733  CG  MET A 988      -3.690 -16.614   7.286  1.00  0.420          C  
ATOM  15734  SD  MET A 988      -2.652 -17.834   8.118  1.00  0.420          S  
ATOM  15735  CE  MET A 988      -1.129 -16.944   8.383  1.00  0.420          C  
ATOM  15736  H   MET A 988      -6.627 -16.009   8.057  1.00  0.350          H  
ATOM  15737  HA  MET A 988      -4.457 -16.760   9.788  1.00  0.360          H  
ATOM  15738 1HB  MET A 988      -4.689 -14.802   7.519  1.00  0.500          H  
ATOM  15739 2HB  MET A 988      -3.214 -14.922   8.450  1.00  0.500          H  
ATOM  15740 1HG  MET A 988      -4.577 -17.115   7.016  1.00  0.500          H  
ATOM  15741 2HG  MET A 988      -3.187 -16.264   6.389  1.00  0.500          H  
ATOM  15742 1HE  MET A 988      -0.401 -17.597   8.870  1.00  0.500          H  
ATOM  15743 2HE  MET A 988      -0.739 -16.621   7.422  1.00  0.500          H  
ATOM  15744 3HE  MET A 988      -1.310 -16.078   9.017  1.00  0.500          H  
ATOM  15745  N   ILE A 989      -5.755 -13.842  10.439  1.00  0.310          N  
ATOM  15746  CA  ILE A 989      -5.633 -12.809  11.452  1.00  0.320          C  
ATOM  15747  C   ILE A 989      -6.008 -13.399  12.790  1.00  0.310          C  
ATOM  15748  O   ILE A 989      -5.324 -13.150  13.781  1.00  0.320          O  
ATOM  15749  CB  ILE A 989      -6.411 -11.514  11.135  1.00  0.440          C  
ATOM  15750  CG1 ILE A 989      -5.767 -10.828   9.905  1.00  0.440          C  
ATOM  15751  CG2 ILE A 989      -6.355 -10.570  12.359  1.00  0.440          C  
ATOM  15752  CD1 ILE A 989      -6.575  -9.693   9.302  1.00  0.440          C  
ATOM  15753  H   ILE A 989      -6.566 -13.863   9.806  1.00  0.370          H  
ATOM  15754  HA  ILE A 989      -4.588 -12.515  11.516  1.00  0.380          H  
ATOM  15755  HB  ILE A 989      -7.448 -11.752  10.889  1.00  0.530          H  
ATOM  15756 1HG1 ILE A 989      -4.818 -10.424  10.212  1.00  0.530          H  
ATOM  15757 2HG1 ILE A 989      -5.593 -11.580   9.136  1.00  0.530          H  
ATOM  15758 1HG2 ILE A 989      -6.889  -9.646  12.157  1.00  0.530          H  
ATOM  15759 2HG2 ILE A 989      -6.815 -11.053  13.215  1.00  0.530          H  
ATOM  15760 3HG2 ILE A 989      -5.311 -10.339  12.590  1.00  0.530          H  
ATOM  15761 1HD1 ILE A 989      -6.033  -9.278   8.454  1.00  0.530          H  
ATOM  15762 2HD1 ILE A 989      -7.535 -10.083   8.965  1.00  0.530          H  
ATOM  15763 3HD1 ILE A 989      -6.743  -8.906  10.028  1.00  0.530          H  
ATOM  15764  N   THR A 990      -7.108 -14.148  12.838  1.00  0.320          N  
ATOM  15765  CA  THR A 990      -7.550 -14.754  14.081  1.00  0.310          C  
ATOM  15766  C   THR A 990      -6.503 -15.712  14.628  1.00  0.290          C  
ATOM  15767  O   THR A 990      -6.177 -15.642  15.812  1.00  0.280          O  
ATOM  15768  CB  THR A 990      -8.889 -15.498  13.901  1.00  0.440          C  
ATOM  15769  OG1 THR A 990      -9.915 -14.565  13.527  1.00  0.440          O  
ATOM  15770  CG2 THR A 990      -9.288 -16.204  15.216  1.00  0.440          C  
ATOM  15771  H   THR A 990      -7.639 -14.307  11.994  1.00  0.380          H  
ATOM  15772  HA  THR A 990      -7.699 -13.962  14.815  1.00  0.370          H  
ATOM  15773  HB  THR A 990      -8.778 -16.222  13.102  1.00  0.530          H  
ATOM  15774  HG1 THR A 990     -10.701 -15.045  13.248  1.00  0.530          H  
ATOM  15775 1HG2 THR A 990     -10.236 -16.724  15.074  1.00  0.530          H  
ATOM  15776 2HG2 THR A 990      -8.529 -16.928  15.505  1.00  0.530          H  
ATOM  15777 3HG2 THR A 990      -9.397 -15.464  16.008  1.00  0.530          H  
ATOM  15778  N   ILE A 991      -5.959 -16.599  13.788  1.00  0.280          N  
ATOM  15779  CA  ILE A 991      -4.955 -17.530  14.278  1.00  0.280          C  
ATOM  15780  C   ILE A 991      -3.709 -16.807  14.718  1.00  0.270          C  
ATOM  15781  O   ILE A 991      -3.134 -17.179  15.742  1.00  0.270          O  
ATOM  15782  CB  ILE A 991      -4.632 -18.676  13.303  1.00  0.390          C  
ATOM  15783  CG1 ILE A 991      -5.883 -19.564  13.229  1.00  0.390          C  
ATOM  15784  CG2 ILE A 991      -3.365 -19.475  13.779  1.00  0.390          C  
ATOM  15785  CD1 ILE A 991      -5.880 -20.608  12.176  1.00  0.390          C  
ATOM  15786  H   ILE A 991      -6.256 -16.636  12.810  1.00  0.340          H  
ATOM  15787  HA  ILE A 991      -5.365 -18.014  15.160  1.00  0.340          H  
ATOM  15788  HB  ILE A 991      -4.460 -18.265  12.302  1.00  0.470          H  
ATOM  15789 1HG1 ILE A 991      -6.026 -20.036  14.178  1.00  0.470          H  
ATOM  15790 2HG1 ILE A 991      -6.733 -18.916  13.041  1.00  0.470          H  
ATOM  15791 1HG2 ILE A 991      -3.151 -20.285  13.092  1.00  0.470          H  
ATOM  15792 2HG2 ILE A 991      -2.500 -18.817  13.812  1.00  0.470          H  
ATOM  15793 3HG2 ILE A 991      -3.537 -19.883  14.773  1.00  0.470          H  
ATOM  15794 1HD1 ILE A 991      -6.819 -21.140  12.218  1.00  0.470          H  
ATOM  15795 2HD1 ILE A 991      -5.774 -20.146  11.232  1.00  0.470          H  
ATOM  15796 3HD1 ILE A 991      -5.069 -21.307  12.329  1.00  0.470          H  
ATOM  15797  N   THR A 992      -3.236 -15.823  13.948  1.00  0.280          N  
ATOM  15798  CA  THR A 992      -2.046 -15.120  14.368  1.00  0.270          C  
ATOM  15799  C   THR A 992      -2.324 -14.474  15.729  1.00  0.280          C  
ATOM  15800  O   THR A 992      -1.531 -14.625  16.654  1.00  0.280          O  
ATOM  15801  CB  THR A 992      -1.595 -14.085  13.314  1.00  0.380          C  
ATOM  15802  OG1 THR A 992      -1.315 -14.765  12.078  1.00  0.380          O  
ATOM  15803  CG2 THR A 992      -0.314 -13.412  13.790  1.00  0.380          C  
ATOM  15804  H   THR A 992      -3.685 -15.545  13.074  1.00  0.340          H  
ATOM  15805  HA  THR A 992      -1.241 -15.840  14.491  1.00  0.320          H  
ATOM  15806  HB  THR A 992      -2.381 -13.341  13.152  1.00  0.460          H  
ATOM  15807  HG1 THR A 992      -2.172 -14.969  11.634  1.00  0.460          H  
ATOM  15808 1HG2 THR A 992       0.021 -12.699  13.045  1.00  0.460          H  
ATOM  15809 2HG2 THR A 992      -0.505 -12.898  14.714  1.00  0.460          H  
ATOM  15810 3HG2 THR A 992       0.457 -14.165  13.944  1.00  0.460          H  
ATOM  15811  N   ARG A 993      -3.472 -13.804  15.892  1.00  0.300          N  
ATOM  15812  CA  ARG A 993      -3.804 -13.191  17.171  1.00  0.330          C  
ATOM  15813  C   ARG A 993      -3.873 -14.228  18.299  1.00  0.350          C  
ATOM  15814  O   ARG A 993      -3.512 -13.934  19.441  1.00  0.400          O  
ATOM  15815  CB  ARG A 993      -5.095 -12.405  17.056  1.00  0.450          C  
ATOM  15816  CG  ARG A 993      -4.957 -11.100  16.260  1.00  0.450          C  
ATOM  15817  CD  ARG A 993      -6.237 -10.392  16.171  1.00  0.450          C  
ATOM  15818  NE  ARG A 993      -6.143  -9.148  15.425  1.00  0.450          N  
ATOM  15819  CZ  ARG A 993      -5.769  -7.970  15.967  1.00  0.450          C  
ATOM  15820  NH1 ARG A 993      -5.457  -7.902  17.245  1.00  0.450          N  
ATOM  15821  NH2 ARG A 993      -5.725  -6.874  15.234  1.00  0.450          N  
ATOM  15822  H   ARG A 993      -4.120 -13.699  15.107  1.00  0.360          H  
ATOM  15823  HA  ARG A 993      -3.021 -12.481  17.414  1.00  0.400          H  
ATOM  15824 1HB  ARG A 993      -5.847 -13.016  16.557  1.00  0.540          H  
ATOM  15825 2HB  ARG A 993      -5.478 -12.160  18.046  1.00  0.540          H  
ATOM  15826 1HG  ARG A 993      -4.249 -10.454  16.750  1.00  0.540          H  
ATOM  15827 2HG  ARG A 993      -4.606 -11.309  15.257  1.00  0.540          H  
ATOM  15828 1HD  ARG A 993      -6.981 -11.030  15.693  1.00  0.540          H  
ATOM  15829 2HD  ARG A 993      -6.559 -10.157  17.160  1.00  0.540          H  
ATOM  15830  HE  ARG A 993      -6.389  -9.167  14.443  1.00  0.540          H  
ATOM  15831 1HH1 ARG A 993      -5.503  -8.724  17.825  1.00  0.540          H  
ATOM  15832 2HH1 ARG A 993      -5.182  -7.004  17.662  1.00  0.540          H  
ATOM  15833 1HH2 ARG A 993      -5.993  -6.887  14.237  1.00  0.540          H  
ATOM  15834 2HH2 ARG A 993      -5.459  -6.001  15.672  1.00  0.540          H  
ATOM  15835  N   LEU A 994      -4.376 -15.433  18.026  1.00  0.350          N  
ATOM  15836  CA  LEU A 994      -4.391 -16.439  19.080  1.00  0.360          C  
ATOM  15837  C   LEU A 994      -2.958 -16.877  19.424  1.00  0.300          C  
ATOM  15838  O   LEU A 994      -2.598 -16.942  20.599  1.00  0.350          O  
ATOM  15839  CB  LEU A 994      -5.237 -17.635  18.646  1.00  0.500          C  
ATOM  15840  CG  LEU A 994      -6.749 -17.397  18.514  1.00  0.500          C  
ATOM  15841  CD1 LEU A 994      -7.382 -18.611  17.846  1.00  0.500          C  
ATOM  15842  CD2 LEU A 994      -7.381 -17.153  19.880  1.00  0.500          C  
ATOM  15843  H   LEU A 994      -4.775 -15.626  17.102  1.00  0.420          H  
ATOM  15844  HA  LEU A 994      -4.820 -15.996  19.972  1.00  0.430          H  
ATOM  15845 1HB  LEU A 994      -4.892 -17.937  17.667  1.00  0.600          H  
ATOM  15846 2HB  LEU A 994      -5.080 -18.453  19.348  1.00  0.600          H  
ATOM  15847  HG  LEU A 994      -6.923 -16.536  17.892  1.00  0.600          H  
ATOM  15848 1HD1 LEU A 994      -8.443 -18.421  17.736  1.00  0.600          H  
ATOM  15849 2HD1 LEU A 994      -6.942 -18.776  16.865  1.00  0.600          H  
ATOM  15850 3HD1 LEU A 994      -7.245 -19.487  18.458  1.00  0.600          H  
ATOM  15851 1HD2 LEU A 994      -8.444 -16.989  19.738  1.00  0.600          H  
ATOM  15852 2HD2 LEU A 994      -7.229 -18.021  20.520  1.00  0.600          H  
ATOM  15853 3HD2 LEU A 994      -6.961 -16.277  20.356  1.00  0.600          H  
ATOM  15854  N   LEU A 995      -2.104 -17.072  18.407  1.00  0.260          N  
ATOM  15855  CA  LEU A 995      -0.704 -17.468  18.619  1.00  0.300          C  
ATOM  15856  C   LEU A 995       0.049 -16.388  19.373  1.00  0.280          C  
ATOM  15857  O   LEU A 995       0.911 -16.676  20.206  1.00  0.370          O  
ATOM  15858  CB  LEU A 995       0.020 -17.726  17.286  1.00  0.400          C  
ATOM  15859  CG  LEU A 995      -0.390 -18.976  16.467  1.00  0.400          C  
ATOM  15860  CD1 LEU A 995       0.284 -18.897  15.102  1.00  0.400          C  
ATOM  15861  CD2 LEU A 995       0.045 -20.267  17.197  1.00  0.400          C  
ATOM  15862  H   LEU A 995      -2.457 -16.996  17.450  1.00  0.310          H  
ATOM  15863  HA  LEU A 995      -0.691 -18.367  19.225  1.00  0.360          H  
ATOM  15864 1HB  LEU A 995      -0.141 -16.857  16.648  1.00  0.480          H  
ATOM  15865 2HB  LEU A 995       1.088 -17.798  17.489  1.00  0.480          H  
ATOM  15866  HG  LEU A 995      -1.464 -18.983  16.325  1.00  0.480          H  
ATOM  15867 1HD1 LEU A 995      -0.002 -19.763  14.505  1.00  0.480          H  
ATOM  15868 2HD1 LEU A 995      -0.035 -17.988  14.593  1.00  0.480          H  
ATOM  15869 3HD1 LEU A 995       1.365 -18.882  15.225  1.00  0.480          H  
ATOM  15870 1HD2 LEU A 995      -0.245 -21.131  16.599  1.00  0.480          H  
ATOM  15871 2HD2 LEU A 995       1.128 -20.265  17.333  1.00  0.480          H  
ATOM  15872 3HD2 LEU A 995      -0.434 -20.334  18.167  1.00  0.480          H  
ATOM  15873  N   LEU A 996      -0.319 -15.140  19.112  1.00  0.220          N  
ATOM  15874  CA  LEU A 996       0.294 -14.000  19.744  1.00  0.230          C  
ATOM  15875  C   LEU A 996      -0.169 -13.780  21.179  1.00  0.330          C  
ATOM  15876  O   LEU A 996       0.385 -12.931  21.883  1.00  0.390          O  
ATOM  15877  CB  LEU A 996       0.001 -12.710  18.970  1.00  0.320          C  
ATOM  15878  CG  LEU A 996       0.612 -12.521  17.574  1.00  0.320          C  
ATOM  15879  CD1 LEU A 996       0.039 -11.252  16.973  1.00  0.320          C  
ATOM  15880  CD2 LEU A 996       2.071 -12.401  17.669  1.00  0.320          C  
ATOM  15881  H   LEU A 996      -1.007 -14.985  18.374  1.00  0.260          H  
ATOM  15882  HA  LEU A 996       1.337 -14.180  19.714  1.00  0.280          H  
ATOM  15883 1HB  LEU A 996      -1.073 -12.648  18.854  1.00  0.380          H  
ATOM  15884 2HB  LEU A 996       0.314 -11.876  19.574  1.00  0.380          H  
ATOM  15885  HG  LEU A 996       0.381 -13.352  16.944  1.00  0.380          H  
ATOM  15886 1HD1 LEU A 996       0.465 -11.085  15.986  1.00  0.380          H  
ATOM  15887 2HD1 LEU A 996      -1.036 -11.340  16.887  1.00  0.380          H  
ATOM  15888 3HD1 LEU A 996       0.284 -10.421  17.615  1.00  0.380          H  
ATOM  15889 1HD2 LEU A 996       2.453 -12.244  16.670  1.00  0.380          H  
ATOM  15890 2HD2 LEU A 996       2.322 -11.562  18.295  1.00  0.380          H  
ATOM  15891 3HD2 LEU A 996       2.510 -13.297  18.082  1.00  0.380          H  
ATOM  15892  N   GLY A 997      -1.200 -14.503  21.614  1.00  0.500          N  
ATOM  15893  CA  GLY A 997      -1.756 -14.268  22.920  1.00  0.720          C  
ATOM  15894  C   GLY A 997      -2.601 -12.990  22.929  1.00  0.870          C  
ATOM  15895  O   GLY A 997      -2.610 -12.258  23.877  1.00  1.430          O  
ATOM  15896  H   GLY A 997      -1.600 -15.251  21.045  1.00  0.600          H  
ATOM  15897 1HA  GLY A 997      -2.374 -15.122  23.202  1.00  0.860          H  
ATOM  15898 2HA  GLY A 997      -0.950 -14.189  23.650  1.00  0.860          H  
ATOM  15899  N   LEU A 998      -3.245 -12.608  21.871  1.00  0.720          N  
ATOM  15900  CA  LEU A 998      -3.997 -11.372  22.019  1.00  0.660          C  
ATOM  15901  C   LEU A 998      -5.483 -11.557  22.367  1.00  0.650          C  
ATOM  15902  O   LEU A 998      -5.942 -11.102  23.408  1.00  0.870          O  
ATOM  15903  CB  LEU A 998      -3.840 -10.523  20.732  1.00  0.950          C  
ATOM  15904  CG  LEU A 998      -2.368  -9.951  20.412  1.00  0.950          C  
ATOM  15905  CD1 LEU A 998      -2.350  -9.304  19.023  1.00  0.950          C  
ATOM  15906  CD2 LEU A 998      -1.957  -8.881  21.446  1.00  0.950          C  
ATOM  15907  H   LEU A 998      -3.256 -13.150  21.014  1.00  0.860          H  
ATOM  15908  HA  LEU A 998      -3.571 -10.790  22.825  1.00  0.790          H  
ATOM  15909 1HB  LEU A 998      -4.134 -11.141  19.888  1.00  1.140          H  
ATOM  15910 2HB  LEU A 998      -4.532  -9.679  20.789  1.00  1.140          H  
ATOM  15911  HG  LEU A 998      -1.652 -10.766  20.432  1.00  1.140          H  
ATOM  15912 1HD1 LEU A 998      -1.347  -8.925  18.814  1.00  1.140          H  
ATOM  15913 2HD1 LEU A 998      -2.613 -10.038  18.281  1.00  1.140          H  
ATOM  15914 3HD1 LEU A 998      -3.060  -8.477  18.988  1.00  1.140          H  
ATOM  15915 1HD2 LEU A 998      -0.970  -8.501  21.202  1.00  1.140          H  
ATOM  15916 2HD2 LEU A 998      -2.671  -8.055  21.422  1.00  1.140          H  
ATOM  15917 3HD2 LEU A 998      -1.932  -9.307  22.446  1.00  1.140          H  
ATOM  15918  N   ASP A 999      -6.247 -12.199  21.502  1.00  0.920          N  
ATOM  15919  CA  ASP A 999      -7.709 -12.167  21.673  1.00  1.030          C  
ATOM  15920  C   ASP A 999      -8.418 -13.205  22.505  1.00  0.880          C  
ATOM  15921  O   ASP A 999      -9.605 -13.027  22.857  1.00  1.400          O  
ATOM  15922  CB  ASP A 999      -8.395 -12.169  20.321  1.00  1.400          C  
ATOM  15923  CG  ASP A 999      -8.239 -10.893  19.547  1.00  1.400          C  
ATOM  15924  OD1 ASP A 999      -8.074  -9.815  20.119  1.00  1.400          O  
ATOM  15925  OD2 ASP A 999      -8.294 -10.999  18.353  1.00  1.400          O  
ATOM  15926  H   ASP A 999      -5.836 -12.646  20.699  1.00  1.100          H  
ATOM  15927  HA  ASP A 999      -7.937 -11.212  22.130  1.00  1.240          H  
ATOM  15928 1HB  ASP A 999      -7.995 -12.992  19.723  1.00  1.680          H  
ATOM  15929 2HB  ASP A 999      -9.459 -12.364  20.460  1.00  1.680          H  
ATOM  15930  N   THR A1000      -7.735 -14.230  22.883  1.00  0.790          N  
ATOM  15931  CA  THR A1000      -7.740 -15.486  23.509  1.00  1.330          C  
ATOM  15932  C   THR A1000      -9.014 -16.069  22.931  1.00  1.070          C  
ATOM  15933  O   THR A1000      -9.410 -15.707  21.801  1.00  1.560          O  
ATOM  15934  CB  THR A1000      -7.776 -15.351  25.029  1.00  1.650          C  
ATOM  15935  OG1 THR A1000      -8.995 -14.735  25.396  1.00  1.650          O  
ATOM  15936  CG2 THR A1000      -6.604 -14.445  25.477  1.00  1.650          C  
ATOM  15937  H   THR A1000      -8.641 -14.326  23.338  1.00  0.950          H  
ATOM  15938  HA  THR A1000      -6.885 -16.085  23.195  1.00  1.600          H  
ATOM  15939  HB  THR A1000      -7.695 -16.329  25.503  1.00  1.980          H  
ATOM  15940  HG1 THR A1000      -9.042 -14.676  26.355  1.00  1.980          H  
ATOM  15941 1HG2 THR A1000      -6.629 -14.324  26.559  1.00  1.980          H  
ATOM  15942 2HG2 THR A1000      -5.658 -14.898  25.185  1.00  1.980          H  
ATOM  15943 3HG2 THR A1000      -6.686 -13.460  25.011  1.00  1.980          H  
ATOM  15944  N   THR A1001      -9.542 -17.064  23.579  1.00  0.770          N  
ATOM  15945  CA  THR A1001     -10.774 -17.696  23.162  1.00  0.870          C  
ATOM  15946  C   THR A1001     -11.069 -18.588  24.363  1.00  0.810          C  
ATOM  15947  O   THR A1001     -10.129 -18.865  25.126  1.00  0.870          O  
ATOM  15948  CB  THR A1001     -10.581 -18.428  21.792  1.00  1.180          C  
ATOM  15949  OG1 THR A1001     -11.791 -18.858  21.204  1.00  1.180          O  
ATOM  15950  CG2 THR A1001      -9.790 -19.525  21.991  1.00  1.180          C  
ATOM  15951  H   THR A1001      -9.123 -17.346  24.454  1.00  0.920          H  
ATOM  15952  HA  THR A1001     -11.540 -16.936  23.063  1.00  1.040          H  
ATOM  15953  HB  THR A1001     -10.092 -17.792  21.100  1.00  1.410          H  
ATOM  15954  HG1 THR A1001     -11.574 -19.209  20.327  1.00  1.410          H  
ATOM  15955 1HG2 THR A1001      -9.623 -20.001  21.035  1.00  1.410          H  
ATOM  15956 2HG2 THR A1001      -8.884 -19.161  22.397  1.00  1.410          H  
ATOM  15957 3HG2 THR A1001     -10.247 -20.218  22.656  1.00  1.410          H  
ATOM  15958  N   PRO A1002     -12.233 -19.240  24.472  1.00  0.960          N  
ATOM  15959  CA  PRO A1002     -12.616 -20.096  25.567  1.00  1.090          C  
ATOM  15960  C   PRO A1002     -11.892 -21.423  25.656  1.00  0.990          C  
ATOM  15961  O   PRO A1002     -11.708 -21.758  26.797  1.00  1.620          O  
ATOM  15962  CB  PRO A1002     -14.092 -20.372  25.279  1.00  1.640          C  
ATOM  15963  CG  PRO A1002     -14.532 -19.261  24.385  1.00  1.640          C  
ATOM  15964  CD  PRO A1002     -13.344 -19.000  23.532  1.00  1.640          C  
ATOM  15965  HA  PRO A1002     -12.511 -19.536  26.495  1.00  1.310          H  
ATOM  15966 1HB  PRO A1002     -14.187 -21.353  24.794  1.00  1.960          H  
ATOM  15967 2HB  PRO A1002     -14.623 -20.439  26.206  1.00  1.960          H  
ATOM  15968 1HG  PRO A1002     -15.418 -19.553  23.805  1.00  1.960          H  
ATOM  15969 2HG  PRO A1002     -14.816 -18.380  24.992  1.00  1.960          H  
ATOM  15970 1HD  PRO A1002     -13.333 -19.747  22.735  1.00  1.960          H  
ATOM  15971 2HD  PRO A1002     -13.389 -17.982  23.158  1.00  1.960          H  
ATOM  15972  N   GLY A1003     -10.893 -21.547  24.824  1.00  1.050          N  
ATOM  15973  CA  GLY A1003     -10.504 -22.897  24.476  1.00  1.050          C  
ATOM  15974  C   GLY A1003      -9.242 -22.908  23.639  1.00  0.880          C  
ATOM  15975  O   GLY A1003      -9.148 -23.606  22.642  1.00  1.570          O  
ATOM  15976  H   GLY A1003     -10.101 -20.979  25.122  1.00  1.260          H  
ATOM  15977 1HA  GLY A1003     -10.336 -23.466  25.391  1.00  1.260          H  
ATOM  15978 2HA  GLY A1003     -11.315 -23.385  23.938  1.00  1.260          H  
ATOM  15979  N   SER A1004      -8.233 -22.170  24.044  1.00  0.860          N  
ATOM  15980  CA  SER A1004      -7.025 -22.163  23.236  1.00  1.040          C  
ATOM  15981  C   SER A1004      -5.821 -22.070  24.063  1.00  1.010          C  
ATOM  15982  O   SER A1004      -5.730 -21.231  24.979  1.00  1.460          O  
ATOM  15983  CB  SER A1004      -6.944 -21.028  22.269  1.00  1.380          C  
ATOM  15984  OG  SER A1004      -5.742 -21.053  21.570  1.00  1.380          O  
ATOM  15985  H   SER A1004      -8.275 -21.623  24.892  1.00  1.030          H  
ATOM  15986  HA  SER A1004      -6.967 -23.100  22.676  1.00  1.250          H  
ATOM  15987 1HB  SER A1004      -7.743 -21.118  21.569  1.00  1.660          H  
ATOM  15988 2HB  SER A1004      -7.020 -20.095  22.802  1.00  1.660          H  
ATOM  15989  HG  SER A1004      -5.052 -20.716  22.188  1.00  1.660          H  
ATOM  15990  N   GLY A1005      -4.882 -22.898  23.651  1.00  0.880          N  
ATOM  15991  CA  GLY A1005      -3.599 -23.053  24.259  1.00  1.130          C  
ATOM  15992  C   GLY A1005      -2.669 -21.935  23.892  1.00  0.910          C  
ATOM  15993  O   GLY A1005      -3.075 -20.919  23.324  1.00  1.260          O  
ATOM  15994  H   GLY A1005      -5.113 -23.503  22.852  1.00  1.060          H  
ATOM  15995 1HA  GLY A1005      -3.698 -23.122  25.339  1.00  1.360          H  
ATOM  15996 2HA  GLY A1005      -3.181 -23.990  23.903  1.00  1.360          H  
ATOM  15997  N   TYR A1006      -1.408 -22.131  24.204  1.00  0.710          N  
ATOM  15998  CA  TYR A1006      -0.437 -21.070  23.985  1.00  0.600          C  
ATOM  15999  C   TYR A1006       0.912 -21.572  23.528  1.00  0.650          C  
ATOM  16000  O   TYR A1006       1.253 -22.741  23.696  1.00  1.120          O  
ATOM  16001  CB  TYR A1006      -0.276 -20.289  25.282  1.00  0.880          C  
ATOM  16002  CG  TYR A1006       0.388 -21.084  26.385  1.00  0.880          C  
ATOM  16003  CD1 TYR A1006       1.734 -20.916  26.635  1.00  0.880          C  
ATOM  16004  CD2 TYR A1006      -0.338 -21.988  27.133  1.00  0.880          C  
ATOM  16005  CE1 TYR A1006       2.344 -21.613  27.643  1.00  0.880          C  
ATOM  16006  CE2 TYR A1006       0.284 -22.697  28.137  1.00  0.880          C  
ATOM  16007  CZ  TYR A1006       1.624 -22.499  28.397  1.00  0.880          C  
ATOM  16008  OH  TYR A1006       2.249 -23.178  29.426  1.00  0.880          O  
ATOM  16009  H   TYR A1006      -1.176 -23.020  24.655  1.00  0.850          H  
ATOM  16010  HA  TYR A1006      -0.819 -20.404  23.209  1.00  0.720          H  
ATOM  16011 1HB  TYR A1006       0.321 -19.394  25.102  1.00  1.060          H  
ATOM  16012 2HB  TYR A1006      -1.254 -19.964  25.636  1.00  1.060          H  
ATOM  16013  HD1 TYR A1006       2.306 -20.208  26.048  1.00  1.060          H  
ATOM  16014  HD2 TYR A1006      -1.400 -22.136  26.942  1.00  1.060          H  
ATOM  16015  HE1 TYR A1006       3.399 -21.454  27.849  1.00  1.060          H  
ATOM  16016  HE2 TYR A1006      -0.290 -23.403  28.737  1.00  1.060          H  
ATOM  16017  HH  TYR A1006       1.578 -23.569  30.002  1.00  1.060          H  
ATOM  16018  N   LEU A1007       1.697 -20.667  22.956  1.00  0.660          N  
ATOM  16019  CA  LEU A1007       3.033 -21.008  22.494  1.00  0.670          C  
ATOM  16020  C   LEU A1007       4.020 -21.015  23.647  1.00  0.660          C  
ATOM  16021  O   LEU A1007       4.098 -20.071  24.438  1.00  0.770          O  
ATOM  16022  CB  LEU A1007       3.480 -20.027  21.385  1.00  0.930          C  
ATOM  16023  CG  LEU A1007       4.890 -20.269  20.731  1.00  0.930          C  
ATOM  16024  CD1 LEU A1007       4.926 -21.576  19.919  1.00  0.930          C  
ATOM  16025  CD2 LEU A1007       5.238 -19.092  19.853  1.00  0.930          C  
ATOM  16026  H   LEU A1007       1.362 -19.720  22.847  1.00  0.790          H  
ATOM  16027  HA  LEU A1007       3.008 -22.013  22.090  1.00  0.800          H  
ATOM  16028 1HB  LEU A1007       2.742 -20.063  20.585  1.00  1.120          H  
ATOM  16029 2HB  LEU A1007       3.482 -19.018  21.799  1.00  1.120          H  
ATOM  16030  HG  LEU A1007       5.614 -20.358  21.500  1.00  1.120          H  
ATOM  16031 1HD1 LEU A1007       5.919 -21.693  19.503  1.00  1.120          H  
ATOM  16032 2HD1 LEU A1007       4.706 -22.429  20.559  1.00  1.120          H  
ATOM  16033 3HD1 LEU A1007       4.197 -21.532  19.113  1.00  1.120          H  
ATOM  16034 1HD2 LEU A1007       6.232 -19.243  19.419  1.00  1.120          H  
ATOM  16035 2HD2 LEU A1007       4.502 -18.995  19.054  1.00  1.120          H  
ATOM  16036 3HD2 LEU A1007       5.242 -18.181  20.456  1.00  1.120          H  
ATOM  16037  N   CYS A1008       4.784 -22.086  23.714  1.00  0.620          N  
ATOM  16038  CA  CYS A1008       5.771 -22.309  24.746  1.00  0.650          C  
ATOM  16039  C   CYS A1008       6.921 -23.085  24.149  1.00  0.590          C  
ATOM  16040  O   CYS A1008       6.859 -23.479  22.981  1.00  0.610          O  
ATOM  16041  CB  CYS A1008       5.172 -23.166  25.800  1.00  0.900          C  
ATOM  16042  SG  CYS A1008       4.843 -24.724  25.116  1.00  0.900          S  
ATOM  16043  H   CYS A1008       4.624 -22.835  23.037  1.00  0.740          H  
ATOM  16044  HA  CYS A1008       6.116 -21.357  25.148  1.00  0.780          H  
ATOM  16045 1HB  CYS A1008       5.831 -23.272  26.652  1.00  1.080          H  
ATOM  16046 2HB  CYS A1008       4.247 -22.747  26.118  1.00  1.080          H  
ATOM  16047  HG  CYS A1008       4.259 -24.282  23.972  1.00  1.080          H  
ATOM  16048  N   ALA A1009       7.977 -23.317  24.915  1.00  0.590          N  
ATOM  16049  CA  ALA A1009       9.063 -24.057  24.316  1.00  0.600          C  
ATOM  16050  C   ALA A1009       9.683 -25.048  25.280  1.00  0.620          C  
ATOM  16051  O   ALA A1009       9.761 -24.828  26.492  1.00  0.680          O  
ATOM  16052  CB  ALA A1009      10.108 -23.093  23.796  1.00  0.840          C  
ATOM  16053  H   ALA A1009       8.031 -22.987  25.868  1.00  0.710          H  
ATOM  16054  HA  ALA A1009       8.665 -24.629  23.483  1.00  0.720          H  
ATOM  16055 1HB  ALA A1009      10.856 -23.667  23.338  1.00  1.000          H  
ATOM  16056 2HB  ALA A1009       9.661 -22.433  23.068  1.00  1.000          H  
ATOM  16057 3HB  ALA A1009      10.527 -22.512  24.614  1.00  1.000          H  
ATOM  16058  N   MET A1010      10.125 -26.151  24.694  1.00  0.660          N  
ATOM  16059  CA  MET A1010      10.784 -27.248  25.378  1.00  0.800          C  
ATOM  16060  C   MET A1010      12.263 -27.381  25.066  1.00  0.740          C  
ATOM  16061  O   MET A1010      12.678 -27.344  23.909  1.00  0.760          O  
ATOM  16062  CB  MET A1010      10.058 -28.526  24.997  1.00  1.060          C  
ATOM  16063  CG  MET A1010      10.613 -29.827  25.569  1.00  1.060          C  
ATOM  16064  SD  MET A1010       9.600 -31.256  25.113  1.00  1.060          S  
ATOM  16065  CE  MET A1010       9.874 -31.333  23.343  1.00  1.060          C  
ATOM  16066  H   MET A1010       9.969 -26.227  23.684  1.00  0.790          H  
ATOM  16067  HA  MET A1010      10.687 -27.087  26.451  1.00  0.960          H  
ATOM  16068 1HB  MET A1010       9.034 -28.448  25.341  1.00  1.280          H  
ATOM  16069 2HB  MET A1010      10.032 -28.583  23.920  1.00  1.280          H  
ATOM  16070 1HG  MET A1010      11.626 -29.999  25.194  1.00  1.280          H  
ATOM  16071 2HG  MET A1010      10.661 -29.771  26.658  1.00  1.280          H  
ATOM  16072 1HE  MET A1010       9.331 -32.173  22.941  1.00  1.280          H  
ATOM  16073 2HE  MET A1010       9.514 -30.438  22.867  1.00  1.280          H  
ATOM  16074 3HE  MET A1010      10.940 -31.454  23.142  1.00  1.280          H  
ATOM  16075  N   LYS A1011      13.053 -27.592  26.105  1.00  0.800          N  
ATOM  16076  CA  LYS A1011      14.489 -27.795  25.955  1.00  0.840          C  
ATOM  16077  C   LYS A1011      14.787 -29.282  25.863  1.00  0.860          C  
ATOM  16078  O   LYS A1011      14.434 -30.015  26.789  1.00  0.900          O  
ATOM  16079  CB  LYS A1011      15.213 -27.244  27.190  1.00  1.160          C  
ATOM  16080  CG  LYS A1011      15.090 -25.751  27.420  1.00  1.160          C  
ATOM  16081  CD  LYS A1011      15.790 -25.329  28.712  1.00  1.160          C  
ATOM  16082  CE  LYS A1011      15.742 -23.809  28.923  1.00  1.160          C  
ATOM  16083  NZ  LYS A1011      14.363 -23.317  29.251  1.00  1.160          N  
ATOM  16084  H   LYS A1011      12.641 -27.614  27.029  1.00  0.960          H  
ATOM  16085  HA  LYS A1011      14.836 -27.314  25.041  1.00  1.010          H  
ATOM  16086 1HB  LYS A1011      14.831 -27.742  28.079  1.00  1.390          H  
ATOM  16087 2HB  LYS A1011      16.269 -27.484  27.118  1.00  1.390          H  
ATOM  16088 1HG  LYS A1011      15.577 -25.241  26.622  1.00  1.390          H  
ATOM  16089 2HG  LYS A1011      14.042 -25.463  27.434  1.00  1.390          H  
ATOM  16090 1HD  LYS A1011      15.310 -25.820  29.560  1.00  1.390          H  
ATOM  16091 2HD  LYS A1011      16.833 -25.645  28.678  1.00  1.390          H  
ATOM  16092 1HE  LYS A1011      16.413 -23.546  29.739  1.00  1.390          H  
ATOM  16093 2HE  LYS A1011      16.082 -23.316  28.012  1.00  1.390          H  
ATOM  16094 1HZ  LYS A1011      14.387 -22.315  29.381  1.00  1.390          H  
ATOM  16095 2HZ  LYS A1011      13.726 -23.539  28.500  1.00  1.390          H  
ATOM  16096 3HZ  LYS A1011      14.042 -23.755  30.104  1.00  1.390          H  
ATOM  16097  N   ILE A1012      15.478 -29.759  24.826  1.00  0.870          N  
ATOM  16098  CA  ILE A1012      15.721 -31.198  24.854  1.00  0.900          C  
ATOM  16099  C   ILE A1012      16.962 -31.545  25.658  1.00  1.020          C  
ATOM  16100  O   ILE A1012      18.043 -31.760  25.126  1.00  1.500          O  
ATOM  16101  CB  ILE A1012      15.804 -31.807  23.440  1.00  1.250          C  
ATOM  16102  CG1 ILE A1012      14.462 -31.517  22.711  1.00  1.250          C  
ATOM  16103  CG2 ILE A1012      16.105 -33.361  23.508  1.00  1.250          C  
ATOM  16104  CD1 ILE A1012      14.456 -31.885  21.276  1.00  1.250          C  
ATOM  16105  H   ILE A1012      15.763 -29.163  24.033  1.00  1.040          H  
ATOM  16106  HA  ILE A1012      14.874 -31.674  25.345  1.00  1.080          H  
ATOM  16107  HB  ILE A1012      16.602 -31.308  22.880  1.00  1.500          H  
ATOM  16108 1HG1 ILE A1012      13.666 -32.063  23.215  1.00  1.500          H  
ATOM  16109 2HG1 ILE A1012      14.245 -30.446  22.780  1.00  1.500          H  
ATOM  16110 1HG2 ILE A1012      16.171 -33.783  22.515  1.00  1.500          H  
ATOM  16111 2HG2 ILE A1012      17.043 -33.562  24.010  1.00  1.500          H  
ATOM  16112 3HG2 ILE A1012      15.307 -33.853  24.053  1.00  1.500          H  
ATOM  16113 1HD1 ILE A1012      13.502 -31.660  20.854  1.00  1.500          H  
ATOM  16114 2HD1 ILE A1012      15.226 -31.328  20.755  1.00  1.500          H  
ATOM  16115 3HD1 ILE A1012      14.637 -32.931  21.171  1.00  1.500          H  
ATOM  16116  N   THR A1013      16.737 -31.680  26.944  1.00  1.000          N  
ATOM  16117  CA  THR A1013      17.729 -32.008  27.957  1.00  1.120          C  
ATOM  16118  C   THR A1013      17.823 -33.520  28.006  1.00  1.040          C  
ATOM  16119  O   THR A1013      17.069 -34.202  27.312  1.00  1.130          O  
ATOM  16120  CB  THR A1013      17.350 -31.463  29.340  1.00  1.520          C  
ATOM  16121  OG1 THR A1013      16.195 -32.139  29.786  1.00  1.520          O  
ATOM  16122  CG2 THR A1013      17.046 -29.974  29.259  1.00  1.520          C  
ATOM  16123  H   THR A1013      15.782 -31.454  27.236  1.00  1.200          H  
ATOM  16124  HA  THR A1013      18.701 -31.606  27.666  1.00  1.340          H  
ATOM  16125  HB  THR A1013      18.170 -31.637  30.041  1.00  1.820          H  
ATOM  16126  HG1 THR A1013      16.055 -31.938  30.714  1.00  1.820          H  
ATOM  16127 1HG2 THR A1013      16.768 -29.606  30.245  1.00  1.820          H  
ATOM  16128 2HG2 THR A1013      17.927 -29.442  28.905  1.00  1.820          H  
ATOM  16129 3HG2 THR A1013      16.227 -29.808  28.575  1.00  1.820          H  
ATOM  16130  N   GLU A1014      18.695 -34.066  28.830  1.00  1.490          N  
ATOM  16131  CA  GLU A1014      18.930 -35.507  28.861  1.00  1.980          C  
ATOM  16132  C   GLU A1014      17.694 -36.404  29.108  1.00  2.170          C  
ATOM  16133  O   GLU A1014      17.624 -37.499  28.554  1.00  2.970          O  
ATOM  16134  CB  GLU A1014      20.029 -35.778  29.882  1.00  2.580          C  
ATOM  16135  CG  GLU A1014      21.408 -35.227  29.432  1.00  2.580          C  
ATOM  16136  CD  GLU A1014      21.588 -33.725  29.666  1.00  2.580          C  
ATOM  16137  OE1 GLU A1014      20.693 -33.111  30.222  1.00  2.580          O  
ATOM  16138  OE2 GLU A1014      22.584 -33.192  29.251  1.00  2.580          O  
ATOM  16139  H   GLU A1014      19.265 -33.462  29.427  1.00  1.790          H  
ATOM  16140  HA  GLU A1014      19.344 -35.774  27.898  1.00  2.380          H  
ATOM  16141 1HB  GLU A1014      19.767 -35.324  30.839  1.00  3.090          H  
ATOM  16142 2HB  GLU A1014      20.127 -36.854  30.044  1.00  3.090          H  
ATOM  16143 1HG  GLU A1014      22.188 -35.761  29.983  1.00  3.090          H  
ATOM  16144 2HG  GLU A1014      21.544 -35.441  28.373  1.00  3.090          H  
ATOM  16145  N   GLY A1015      16.702 -35.952  29.885  1.00  1.840          N  
ATOM  16146  CA  GLY A1015      15.511 -36.785  30.150  1.00  1.970          C  
ATOM  16147  C   GLY A1015      14.538 -36.827  28.955  1.00  1.740          C  
ATOM  16148  O   GLY A1015      13.574 -37.602  28.934  1.00  1.970          O  
ATOM  16149  H   GLY A1015      16.814 -35.050  30.333  1.00  2.210          H  
ATOM  16150 1HA  GLY A1015      15.833 -37.797  30.390  1.00  2.360          H  
ATOM  16151 2HA  GLY A1015      14.996 -36.407  31.029  1.00  2.360          H  
ATOM  16152  N   ASP A1016      14.760 -35.931  27.989  1.00  1.880          N  
ATOM  16153  CA  ASP A1016      13.982 -35.830  26.754  1.00  2.180          C  
ATOM  16154  C   ASP A1016      14.790 -36.377  25.589  1.00  2.160          C  
ATOM  16155  O   ASP A1016      14.240 -36.955  24.653  1.00  2.390          O  
ATOM  16156  CB  ASP A1016      13.459 -34.415  26.502  1.00  2.930          C  
ATOM  16157  CG  ASP A1016      12.378 -34.003  27.538  1.00  2.930          C  
ATOM  16158  OD1 ASP A1016      11.418 -34.761  27.703  1.00  2.930          O  
ATOM  16159  OD2 ASP A1016      12.474 -32.947  28.121  1.00  2.930          O  
ATOM  16160  H   ASP A1016      15.569 -35.325  28.102  1.00  2.260          H  
ATOM  16161  HA  ASP A1016      13.110 -36.465  26.852  1.00  2.620          H  
ATOM  16162 1HB  ASP A1016      14.294 -33.713  26.575  1.00  3.520          H  
ATOM  16163 2HB  ASP A1016      13.046 -34.335  25.495  1.00  3.520          H  
ATOM  16164  N   LEU A1017      16.116 -36.270  25.713  1.00  2.030          N  
ATOM  16165  CA  LEU A1017      17.129 -36.687  24.739  1.00  2.190          C  
ATOM  16166  C   LEU A1017      17.042 -38.165  24.444  1.00  1.960          C  
ATOM  16167  O   LEU A1017      17.579 -38.649  23.450  1.00  2.560          O  
ATOM  16168  CB  LEU A1017      18.528 -36.357  25.245  1.00  3.000          C  
ATOM  16169  CG  LEU A1017      19.724 -36.591  24.302  1.00  3.000          C  
ATOM  16170  CD1 LEU A1017      19.580 -35.749  23.018  1.00  3.000          C  
ATOM  16171  CD2 LEU A1017      20.996 -36.239  25.076  1.00  3.000          C  
ATOM  16172  H   LEU A1017      16.464 -35.749  26.514  1.00  2.440          H  
ATOM  16173  HA  LEU A1017      16.938 -36.148  23.817  1.00  2.630          H  
ATOM  16174 1HB  LEU A1017      18.544 -35.312  25.550  1.00  3.600          H  
ATOM  16175 2HB  LEU A1017      18.697 -36.978  26.118  1.00  3.600          H  
ATOM  16176  HG  LEU A1017      19.771 -37.637  24.008  1.00  3.600          H  
ATOM  16177 1HD1 LEU A1017      20.438 -35.943  22.389  1.00  3.600          H  
ATOM  16178 2HD1 LEU A1017      18.683 -36.029  22.474  1.00  3.600          H  
ATOM  16179 3HD1 LEU A1017      19.529 -34.695  23.264  1.00  3.600          H  
ATOM  16180 1HD2 LEU A1017      21.867 -36.405  24.443  1.00  3.600          H  
ATOM  16181 2HD2 LEU A1017      20.968 -35.204  25.388  1.00  3.600          H  
ATOM  16182 3HD2 LEU A1017      21.064 -36.873  25.960  1.00  3.600          H  
ATOM  16183  N   TRP A1018      16.362 -38.893  25.324  1.00  1.710          N  
ATOM  16184  CA  TRP A1018      16.117 -40.317  25.195  1.00  1.770          C  
ATOM  16185  C   TRP A1018      15.458 -40.592  23.812  1.00  1.570          C  
ATOM  16186  O   TRP A1018      15.509 -41.712  23.298  1.00  1.840          O  
ATOM  16187  CB  TRP A1018      15.211 -40.784  26.348  1.00  2.450          C  
ATOM  16188  CG  TRP A1018      15.877 -40.769  27.759  1.00  2.450          C  
ATOM  16189  CD1 TRP A1018      17.211 -40.756  28.047  1.00  2.450          C  
ATOM  16190  CD2 TRP A1018      15.204 -40.759  29.046  1.00  2.450          C  
ATOM  16191  NE1 TRP A1018      17.412 -40.771  29.418  1.00  2.450          N  
ATOM  16192  CE2 TRP A1018      16.201 -40.761  30.037  1.00  2.450          C  
ATOM  16193  CE3 TRP A1018      13.864 -40.749  29.436  1.00  2.450          C  
ATOM  16194  CZ2 TRP A1018      15.893 -40.751  31.385  1.00  2.450          C  
ATOM  16195  CZ3 TRP A1018      13.562 -40.735  30.788  1.00  2.450          C  
ATOM  16196  CH2 TRP A1018      14.550 -40.737  31.735  1.00  2.450          C  
ATOM  16197  H   TRP A1018      15.961 -38.403  26.114  1.00  2.050          H  
ATOM  16198  HA  TRP A1018      17.065 -40.845  25.234  1.00  2.120          H  
ATOM  16199 1HB  TRP A1018      14.331 -40.140  26.386  1.00  2.940          H  
ATOM  16200 2HB  TRP A1018      14.865 -41.797  26.147  1.00  2.940          H  
ATOM  16201  HD1 TRP A1018      17.996 -40.745  27.315  1.00  2.940          H  
ATOM  16202  HE1 TRP A1018      18.337 -40.784  29.910  1.00  2.940          H  
ATOM  16203  HE3 TRP A1018      13.072 -40.746  28.694  1.00  2.940          H  
ATOM  16204  HZ2 TRP A1018      16.662 -40.749  32.154  1.00  2.940          H  
ATOM  16205  HZ3 TRP A1018      12.510 -40.724  31.079  1.00  2.940          H  
ATOM  16206  HH2 TRP A1018      14.276 -40.726  32.787  1.00  2.940          H  
ATOM  16207  N   ILE A1019      14.818 -39.554  23.232  1.00  1.430          N  
ATOM  16208  CA  ILE A1019      14.165 -39.561  21.921  1.00  1.400          C  
ATOM  16209  C   ILE A1019      15.124 -39.044  20.791  1.00  1.270          C  
ATOM  16210  O   ILE A1019      15.533 -37.883  20.790  1.00  1.250          O  
ATOM  16211  CB  ILE A1019      12.947 -38.613  21.959  1.00  1.970          C  
ATOM  16212  CG1 ILE A1019      11.935 -39.003  23.093  1.00  1.970          C  
ATOM  16213  CG2 ILE A1019      12.280 -38.539  20.632  1.00  1.970          C  
ATOM  16214  CD1 ILE A1019      11.330 -40.405  23.009  1.00  1.970          C  
ATOM  16215  H   ILE A1019      14.802 -38.669  23.744  1.00  1.720          H  
ATOM  16216  HA  ILE A1019      13.863 -40.576  21.678  1.00  1.680          H  
ATOM  16217  HB  ILE A1019      13.306 -37.612  22.207  1.00  2.370          H  
ATOM  16218 1HG1 ILE A1019      12.453 -38.914  24.049  1.00  2.370          H  
ATOM  16219 2HG1 ILE A1019      11.117 -38.283  23.079  1.00  2.370          H  
ATOM  16220 1HG2 ILE A1019      11.498 -37.850  20.713  1.00  2.370          H  
ATOM  16221 2HG2 ILE A1019      12.964 -38.200  19.864  1.00  2.370          H  
ATOM  16222 3HG2 ILE A1019      11.899 -39.501  20.362  1.00  2.370          H  
ATOM  16223 1HD1 ILE A1019      10.655 -40.552  23.850  1.00  2.370          H  
ATOM  16224 2HD1 ILE A1019      10.770 -40.525  22.084  1.00  2.370          H  
ATOM  16225 3HD1 ILE A1019      12.118 -41.153  23.057  1.00  2.370          H  
ATOM  16226  N   ARG A1020      15.401 -39.881  19.777  1.00  1.320          N  
ATOM  16227  CA  ARG A1020      16.309 -39.495  18.680  1.00  1.260          C  
ATOM  16228  C   ARG A1020      15.719 -38.610  17.585  1.00  1.060          C  
ATOM  16229  O   ARG A1020      16.438 -37.777  17.020  1.00  0.980          O  
ATOM  16230  CB  ARG A1020      16.861 -40.716  17.979  1.00  1.790          C  
ATOM  16231  CG  ARG A1020      17.843 -41.508  18.760  1.00  1.790          C  
ATOM  16232  CD  ARG A1020      18.316 -42.669  17.979  1.00  1.790          C  
ATOM  16233  NE  ARG A1020      19.336 -43.391  18.683  1.00  1.790          N  
ATOM  16234  CZ  ARG A1020      19.120 -44.321  19.627  1.00  1.790          C  
ATOM  16235  NH1 ARG A1020      17.905 -44.659  20.002  1.00  1.790          N  
ATOM  16236  NH2 ARG A1020      20.131 -44.904  20.195  1.00  1.790          N  
ATOM  16237  H   ARG A1020      15.018 -40.814  19.817  1.00  1.580          H  
ATOM  16238  HA  ARG A1020      17.143 -38.955  19.127  1.00  1.510          H  
ATOM  16239 1HB  ARG A1020      16.041 -41.378  17.708  1.00  2.150          H  
ATOM  16240 2HB  ARG A1020      17.345 -40.407  17.052  1.00  2.150          H  
ATOM  16241 1HG  ARG A1020      18.703 -40.882  18.998  1.00  2.150          H  
ATOM  16242 2HG  ARG A1020      17.382 -41.851  19.684  1.00  2.150          H  
ATOM  16243 1HD  ARG A1020      17.491 -43.345  17.763  1.00  2.150          H  
ATOM  16244 2HD  ARG A1020      18.742 -42.316  17.040  1.00  2.150          H  
ATOM  16245  HE  ARG A1020      20.298 -43.181  18.448  1.00  2.150          H  
ATOM  16246 1HH1 ARG A1020      17.100 -44.222  19.589  1.00  2.150          H  
ATOM  16247 2HH1 ARG A1020      17.784 -45.365  20.725  1.00  2.150          H  
ATOM  16248 1HH2 ARG A1020      21.079 -44.680  19.940  1.00  2.150          H  
ATOM  16249 2HH2 ARG A1020      19.951 -45.595  20.915  1.00  2.150          H  
ATOM  16250  N   THR A1021      14.449 -38.821  17.241  1.00  1.090          N  
ATOM  16251  CA  THR A1021      13.847 -38.058  16.158  1.00  1.000          C  
ATOM  16252  C   THR A1021      12.583 -37.322  16.545  1.00  1.060          C  
ATOM  16253  O   THR A1021      11.885 -37.663  17.511  1.00  1.150          O  
ATOM  16254  CB  THR A1021      13.525 -38.949  14.949  1.00  1.440          C  
ATOM  16255  OG1 THR A1021      12.567 -39.960  15.328  1.00  1.440          O  
ATOM  16256  CG2 THR A1021      14.788 -39.589  14.416  1.00  1.440          C  
ATOM  16257  H   THR A1021      13.910 -39.539  17.702  1.00  1.310          H  
ATOM  16258  HA  THR A1021      14.561 -37.308  15.831  1.00  1.200          H  
ATOM  16259  HB  THR A1021      13.089 -38.327  14.182  1.00  1.720          H  
ATOM  16260  HG1 THR A1021      12.239 -40.396  14.529  1.00  1.720          H  
ATOM  16261 1HG2 THR A1021      14.552 -40.196  13.544  1.00  1.720          H  
ATOM  16262 2HG2 THR A1021      15.475 -38.808  14.138  1.00  1.720          H  
ATOM  16263 3HG2 THR A1021      15.240 -40.215  15.177  1.00  1.720          H  
ATOM  16264  N   TYR A1022      12.268 -36.338  15.716  1.00  1.020          N  
ATOM  16265  CA  TYR A1022      11.111 -35.476  15.847  1.00  1.080          C  
ATOM  16266  C   TYR A1022       9.791 -36.249  15.899  1.00  1.110          C  
ATOM  16267  O   TYR A1022       8.920 -35.929  16.712  1.00  1.230          O  
ATOM  16268  CB  TYR A1022      11.170 -34.436  14.736  1.00  1.490          C  
ATOM  16269  CG  TYR A1022      10.097 -33.407  14.743  1.00  1.490          C  
ATOM  16270  CD1 TYR A1022      10.087 -32.440  15.754  1.00  1.490          C  
ATOM  16271  CD2 TYR A1022       9.171 -33.360  13.722  1.00  1.490          C  
ATOM  16272  CE1 TYR A1022       9.152 -31.443  15.746  1.00  1.490          C  
ATOM  16273  CE2 TYR A1022       8.230 -32.352  13.715  1.00  1.490          C  
ATOM  16274  CZ  TYR A1022       8.223 -31.397  14.723  1.00  1.490          C  
ATOM  16275  OH  TYR A1022       7.304 -30.393  14.698  1.00  1.490          O  
ATOM  16276  H   TYR A1022      12.928 -36.145  14.952  1.00  1.220          H  
ATOM  16277  HA  TYR A1022      11.200 -34.947  16.793  1.00  1.300          H  
ATOM  16278 1HB  TYR A1022      12.133 -33.923  14.781  1.00  1.790          H  
ATOM  16279 2HB  TYR A1022      11.133 -34.949  13.770  1.00  1.790          H  
ATOM  16280  HD1 TYR A1022      10.830 -32.472  16.549  1.00  1.790          H  
ATOM  16281  HD2 TYR A1022       9.189 -34.102  12.917  1.00  1.790          H  
ATOM  16282  HE1 TYR A1022       9.150 -30.687  16.531  1.00  1.790          H  
ATOM  16283  HE2 TYR A1022       7.503 -32.298  12.905  1.00  1.790          H  
ATOM  16284  HH  TYR A1022       6.796 -30.462  13.887  1.00  1.790          H  
ATOM  16285  N   GLY A1023       9.612 -37.227  15.012  1.00  1.060          N  
ATOM  16286  CA  GLY A1023       8.396 -38.021  14.953  1.00  1.100          C  
ATOM  16287  C   GLY A1023       8.135 -38.779  16.253  1.00  1.170          C  
ATOM  16288  O   GLY A1023       6.977 -38.942  16.657  1.00  1.330          O  
ATOM  16289  H   GLY A1023      10.344 -37.451  14.350  1.00  1.270          H  
ATOM  16290 1HA  GLY A1023       7.553 -37.367  14.730  1.00  1.320          H  
ATOM  16291 2HA  GLY A1023       8.479 -38.727  14.126  1.00  1.320          H  
ATOM  16292  N   ARG A1024       9.199 -39.250  16.915  1.00  1.080          N  
ATOM  16293  CA  ARG A1024       9.031 -39.975  18.164  1.00  1.130          C  
ATOM  16294  C   ARG A1024       8.771 -38.993  19.288  1.00  1.140          C  
ATOM  16295  O   ARG A1024       8.068 -39.317  20.248  1.00  1.170          O  
ATOM  16296  CB  ARG A1024      10.216 -40.869  18.464  1.00  1.560          C  
ATOM  16297  CG  ARG A1024      10.377 -42.086  17.545  1.00  1.560          C  
ATOM  16298  CD  ARG A1024       9.265 -43.096  17.717  1.00  1.560          C  
ATOM  16299  NE  ARG A1024       9.541 -44.323  16.985  1.00  1.560          N  
ATOM  16300  CZ  ARG A1024       8.696 -45.374  16.846  1.00  1.560          C  
ATOM  16301  NH1 ARG A1024       7.484 -45.371  17.387  1.00  1.560          N  
ATOM  16302  NH2 ARG A1024       9.095 -46.432  16.152  1.00  1.560          N  
ATOM  16303  H   ARG A1024      10.133 -39.093  16.543  1.00  1.300          H  
ATOM  16304  HA  ARG A1024       8.151 -40.606  18.078  1.00  1.360          H  
ATOM  16305 1HB  ARG A1024      11.124 -40.282  18.350  1.00  1.870          H  
ATOM  16306 2HB  ARG A1024      10.167 -41.217  19.494  1.00  1.870          H  
ATOM  16307 1HG  ARG A1024      10.369 -41.748  16.509  1.00  1.870          H  
ATOM  16308 2HG  ARG A1024      11.326 -42.577  17.757  1.00  1.870          H  
ATOM  16309 1HD  ARG A1024       9.144 -43.340  18.773  1.00  1.870          H  
ATOM  16310 2HD  ARG A1024       8.334 -42.690  17.330  1.00  1.870          H  
ATOM  16311  HE  ARG A1024      10.449 -44.398  16.545  1.00  1.870          H  
ATOM  16312 1HH1 ARG A1024       7.131 -44.568  17.928  1.00  1.870          H  
ATOM  16313 2HH1 ARG A1024       6.882 -46.169  17.265  1.00  1.870          H  
ATOM  16314 1HH2 ARG A1024      10.016 -46.447  15.736  1.00  1.870          H  
ATOM  16315 2HH2 ARG A1024       8.480 -47.225  16.038  1.00  1.870          H  
ATOM  16316  N   LEU A1025       9.323 -37.788  19.168  1.00  1.140          N  
ATOM  16317  CA  LEU A1025       9.095 -36.764  20.173  1.00  1.160          C  
ATOM  16318  C   LEU A1025       7.613 -36.416  20.157  1.00  1.160          C  
ATOM  16319  O   LEU A1025       6.987 -36.251  21.209  1.00  1.180          O  
ATOM  16320  CB  LEU A1025       9.903 -35.510  19.839  1.00  1.620          C  
ATOM  16321  CG  LEU A1025       9.931 -34.364  20.842  1.00  1.620          C  
ATOM  16322  CD1 LEU A1025      10.620 -34.851  22.162  1.00  1.620          C  
ATOM  16323  CD2 LEU A1025      10.653 -33.181  20.187  1.00  1.620          C  
ATOM  16324  H   LEU A1025       9.970 -37.614  18.391  1.00  1.370          H  
ATOM  16325  HA  LEU A1025       9.352 -37.164  21.148  1.00  1.390          H  
ATOM  16326 1HB  LEU A1025      10.906 -35.821  19.669  1.00  1.940          H  
ATOM  16327 2HB  LEU A1025       9.524 -35.101  18.915  1.00  1.940          H  
ATOM  16328  HG  LEU A1025       8.910 -34.060  21.094  1.00  1.940          H  
ATOM  16329 1HD1 LEU A1025      10.657 -34.053  22.887  1.00  1.940          H  
ATOM  16330 2HD1 LEU A1025      10.074 -35.679  22.598  1.00  1.940          H  
ATOM  16331 3HD1 LEU A1025      11.641 -35.172  21.938  1.00  1.940          H  
ATOM  16332 1HD2 LEU A1025      10.680 -32.353  20.869  1.00  1.940          H  
ATOM  16333 2HD2 LEU A1025      11.661 -33.459  19.928  1.00  1.940          H  
ATOM  16334 3HD2 LEU A1025      10.119 -32.886  19.283  1.00  1.940          H  
ATOM  16335  N   PHE A1026       7.047 -36.306  18.952  1.00  1.200          N  
ATOM  16336  CA  PHE A1026       5.644 -35.988  18.841  1.00  1.250          C  
ATOM  16337  C   PHE A1026       4.855 -37.121  19.480  1.00  1.230          C  
ATOM  16338  O   PHE A1026       3.944 -36.868  20.260  1.00  1.330          O  
ATOM  16339  CB  PHE A1026       5.219 -35.720  17.401  1.00  1.730          C  
ATOM  16340  CG  PHE A1026       3.744 -35.306  17.230  1.00  1.730          C  
ATOM  16341  CD1 PHE A1026       2.934 -34.880  18.304  1.00  1.730          C  
ATOM  16342  CD2 PHE A1026       3.175 -35.316  15.984  1.00  1.730          C  
ATOM  16343  CE1 PHE A1026       1.650 -34.527  18.107  1.00  1.730          C  
ATOM  16344  CE2 PHE A1026       1.872 -34.938  15.802  1.00  1.730          C  
ATOM  16345  CZ  PHE A1026       1.116 -34.553  16.869  1.00  1.730          C  
ATOM  16346  H   PHE A1026       7.630 -36.398  18.114  1.00  1.440          H  
ATOM  16347  HA  PHE A1026       5.468 -35.079  19.412  1.00  1.500          H  
ATOM  16348 1HB  PHE A1026       5.854 -34.940  16.975  1.00  2.080          H  
ATOM  16349 2HB  PHE A1026       5.391 -36.624  16.809  1.00  2.080          H  
ATOM  16350  HD1 PHE A1026       3.308 -34.826  19.320  1.00  2.080          H  
ATOM  16351  HD2 PHE A1026       3.773 -35.624  15.143  1.00  2.080          H  
ATOM  16352  HE1 PHE A1026       1.053 -34.223  18.954  1.00  2.080          H  
ATOM  16353  HE2 PHE A1026       1.431 -34.951  14.804  1.00  2.080          H  
ATOM  16354  HZ  PHE A1026       0.094 -34.269  16.732  1.00  2.080          H  
ATOM  16355  N   GLN A1027       5.193 -38.375  19.183  1.00  1.210          N  
ATOM  16356  CA  GLN A1027       4.471 -39.460  19.825  1.00  1.240          C  
ATOM  16357  C   GLN A1027       4.487 -39.304  21.358  1.00  1.300          C  
ATOM  16358  O   GLN A1027       3.425 -39.341  21.982  1.00  1.570          O  
ATOM  16359  CB  GLN A1027       5.109 -40.802  19.458  1.00  1.720          C  
ATOM  16360  CG  GLN A1027       4.410 -42.009  20.003  1.00  1.720          C  
ATOM  16361  CD  GLN A1027       5.143 -43.273  19.645  1.00  1.720          C  
ATOM  16362  OE1 GLN A1027       6.015 -43.277  18.755  1.00  1.720          O  
ATOM  16363  NE2 GLN A1027       4.810 -44.354  20.339  1.00  1.720          N  
ATOM  16364  H   GLN A1027       5.926 -38.572  18.493  1.00  1.450          H  
ATOM  16365  HA  GLN A1027       3.436 -39.440  19.489  1.00  1.490          H  
ATOM  16366 1HB  GLN A1027       5.190 -40.896  18.385  1.00  2.070          H  
ATOM  16367 2HB  GLN A1027       6.118 -40.830  19.848  1.00  2.070          H  
ATOM  16368 1HG  GLN A1027       4.356 -41.942  21.091  1.00  2.070          H  
ATOM  16369 2HG  GLN A1027       3.404 -42.056  19.582  1.00  2.070          H  
ATOM  16370 1HE2 GLN A1027       5.258 -45.233  20.166  1.00  2.070          H  
ATOM  16371 2HE2 GLN A1027       4.106 -44.296  21.054  1.00  2.070          H  
ATOM  16372  N   LYS A1028       5.675 -39.056  21.947  1.00  1.130          N  
ATOM  16373  CA  LYS A1028       5.843 -38.939  23.407  1.00  1.190          C  
ATOM  16374  C   LYS A1028       4.883 -37.949  24.064  1.00  1.320          C  
ATOM  16375  O   LYS A1028       4.387 -38.195  25.168  1.00  1.460          O  
ATOM  16376  CB  LYS A1028       7.284 -38.502  23.770  1.00  1.640          C  
ATOM  16377  CG  LYS A1028       7.561 -38.407  25.315  1.00  1.640          C  
ATOM  16378  CD  LYS A1028       9.011 -37.961  25.668  1.00  1.640          C  
ATOM  16379  CE  LYS A1028       9.198 -37.906  27.217  1.00  1.640          C  
ATOM  16380  NZ  LYS A1028      10.562 -37.433  27.656  1.00  1.640          N  
ATOM  16381  H   LYS A1028       6.509 -39.010  21.352  1.00  1.360          H  
ATOM  16382  HA  LYS A1028       5.651 -39.919  23.842  1.00  1.430          H  
ATOM  16383 1HB  LYS A1028       8.001 -39.195  23.323  1.00  1.970          H  
ATOM  16384 2HB  LYS A1028       7.478 -37.519  23.345  1.00  1.970          H  
ATOM  16385 1HG  LYS A1028       6.876 -37.678  25.763  1.00  1.970          H  
ATOM  16386 2HG  LYS A1028       7.369 -39.375  25.775  1.00  1.970          H  
ATOM  16387 1HD  LYS A1028       9.729 -38.659  25.248  1.00  1.970          H  
ATOM  16388 2HD  LYS A1028       9.200 -36.970  25.250  1.00  1.970          H  
ATOM  16389 1HE  LYS A1028       8.451 -37.243  27.646  1.00  1.970          H  
ATOM  16390 2HE  LYS A1028       9.041 -38.913  27.606  1.00  1.970          H  
ATOM  16391 1HZ  LYS A1028      10.626 -37.439  28.670  1.00  1.970          H  
ATOM  16392 2HZ  LYS A1028      11.276 -38.035  27.288  1.00  1.970          H  
ATOM  16393 3HZ  LYS A1028      10.740 -36.459  27.353  1.00  1.970          H  
ATOM  16394  N   LEU A1029       4.676 -36.807  23.416  1.00  1.330          N  
ATOM  16395  CA  LEU A1029       3.854 -35.706  23.928  1.00  1.480          C  
ATOM  16396  C   LEU A1029       2.354 -35.732  23.600  1.00  1.410          C  
ATOM  16397  O   LEU A1029       1.611 -34.825  24.006  1.00  1.590          O  
ATOM  16398  CB  LEU A1029       4.357 -34.406  23.278  1.00  2.010          C  
ATOM  16399  CG  LEU A1029       5.794 -33.920  23.556  1.00  2.010          C  
ATOM  16400  CD1 LEU A1029       6.061 -32.733  22.650  1.00  2.010          C  
ATOM  16401  CD2 LEU A1029       5.946 -33.500  25.014  1.00  2.010          C  
ATOM  16402  H   LEU A1029       5.162 -36.676  22.519  1.00  1.600          H  
ATOM  16403  HA  LEU A1029       3.972 -35.684  25.008  1.00  1.780          H  
ATOM  16404 1HB  LEU A1029       4.274 -34.541  22.195  1.00  2.410          H  
ATOM  16405 2HB  LEU A1029       3.683 -33.612  23.557  1.00  2.410          H  
ATOM  16406  HG  LEU A1029       6.511 -34.713  23.324  1.00  2.410          H  
ATOM  16407 1HD1 LEU A1029       7.060 -32.365  22.817  1.00  2.410          H  
ATOM  16408 2HD1 LEU A1029       5.956 -33.041  21.611  1.00  2.410          H  
ATOM  16409 3HD1 LEU A1029       5.344 -31.947  22.873  1.00  2.410          H  
ATOM  16410 1HD2 LEU A1029       6.961 -33.141  25.184  1.00  2.410          H  
ATOM  16411 2HD2 LEU A1029       5.237 -32.700  25.247  1.00  2.410          H  
ATOM  16412 3HD2 LEU A1029       5.758 -34.350  25.660  1.00  2.410          H  
ATOM  16413  N   CYS A1030       1.894 -36.692  22.817  1.00  1.280          N  
ATOM  16414  CA  CYS A1030       0.532 -36.563  22.291  1.00  1.340          C  
ATOM  16415  C   CYS A1030      -0.741 -37.118  22.999  1.00  1.420          C  
ATOM  16416  O   CYS A1030      -1.804 -36.509  22.846  1.00  1.530          O  
ATOM  16417  CB  CYS A1030       0.505 -37.135  20.883  1.00  1.850          C  
ATOM  16418  SG  CYS A1030      -1.049 -36.848  20.048  1.00  1.850          S  
ATOM  16419  H   CYS A1030       2.489 -37.497  22.551  1.00  1.540          H  
ATOM  16420  HA  CYS A1030       0.374 -35.493  22.174  1.00  1.610          H  
ATOM  16421 1HB  CYS A1030       1.311 -36.707  20.287  1.00  2.220          H  
ATOM  16422 2HB  CYS A1030       0.675 -38.214  20.935  1.00  2.220          H  
ATOM  16423  HG  CYS A1030      -1.824 -36.919  21.148  1.00  2.220          H  
ATOM  16424  N   SER A1031      -0.712 -38.277  23.674  1.00  1.550          N  
ATOM  16425  CA  SER A1031      -1.974 -38.891  24.153  1.00  1.850          C  
ATOM  16426  C   SER A1031      -2.540 -38.510  25.533  1.00  2.010          C  
ATOM  16427  O   SER A1031      -3.665 -38.902  25.840  1.00  2.240          O  
ATOM  16428  CB  SER A1031      -1.825 -40.399  24.207  1.00  2.470          C  
ATOM  16429  OG  SER A1031      -1.490 -40.926  22.967  1.00  2.470          O  
ATOM  16430  H   SER A1031       0.161 -38.797  23.803  1.00  1.860          H  
ATOM  16431  HA  SER A1031      -2.738 -38.653  23.414  1.00  2.220          H  
ATOM  16432 1HB  SER A1031      -1.089 -40.679  24.945  1.00  2.960          H  
ATOM  16433 2HB  SER A1031      -2.771 -40.827  24.530  1.00  2.960          H  
ATOM  16434  HG  SER A1031      -0.509 -40.798  22.919  1.00  2.960          H  
ATOM  16435  N   SER A1032      -1.803 -37.780  26.371  1.00  2.010          N  
ATOM  16436  CA  SER A1032      -2.297 -37.484  27.718  1.00  2.260          C  
ATOM  16437  C   SER A1032      -2.873 -36.083  27.747  1.00  2.130          C  
ATOM  16438  O   SER A1032      -4.053 -35.902  27.470  1.00  2.490          O  
ATOM  16439  CB  SER A1032      -1.200 -37.624  28.751  1.00  3.060          C  
ATOM  16440  OG  SER A1032      -0.220 -36.650  28.583  1.00  3.060          O  
ATOM  16441  H   SER A1032      -0.889 -37.449  26.107  1.00  2.410          H  
ATOM  16442  HA  SER A1032      -3.086 -38.193  27.968  1.00  2.710          H  
ATOM  16443 1HB  SER A1032      -1.633 -37.543  29.748  1.00  3.680          H  
ATOM  16444 2HB  SER A1032      -0.748 -38.619  28.672  1.00  3.680          H  
ATOM  16445  HG  SER A1032       0.438 -36.832  29.274  1.00  3.680          H  
ATOM  16446  N   SER A1033      -2.050 -35.074  28.046  1.00  1.810          N  
ATOM  16447  CA  SER A1033      -2.561 -33.702  28.027  1.00  1.780          C  
ATOM  16448  C   SER A1033      -2.366 -33.097  26.633  1.00  1.490          C  
ATOM  16449  O   SER A1033      -2.795 -31.977  26.383  1.00  1.580          O  
ATOM  16450  CB  SER A1033      -1.894 -32.812  29.038  1.00  2.500          C  
ATOM  16451  OG  SER A1033      -2.032 -33.342  30.322  1.00  2.500          O  
ATOM  16452  H   SER A1033      -1.089 -35.270  28.305  1.00  2.170          H  
ATOM  16453  HA  SER A1033      -3.630 -33.725  28.253  1.00  2.140          H  
ATOM  16454 1HB  SER A1033      -0.873 -32.635  28.778  1.00  3.000          H  
ATOM  16455 2HB  SER A1033      -2.386 -31.841  29.013  1.00  3.000          H  
ATOM  16456  HG  SER A1033      -2.998 -33.333  30.524  1.00  3.000          H  
ATOM  16457  N   ALA A1034      -1.692 -33.841  25.736  1.00  1.310          N  
ATOM  16458  CA  ALA A1034      -1.462 -33.481  24.328  1.00  1.120          C  
ATOM  16459  C   ALA A1034      -0.804 -32.141  23.939  1.00  0.960          C  
ATOM  16460  O   ALA A1034      -1.519 -31.196  23.589  1.00  1.080          O  
ATOM  16461  CB  ALA A1034      -2.780 -33.536  23.618  1.00  1.640          C  
ATOM  16462  H   ALA A1034      -1.400 -34.755  26.047  1.00  1.570          H  
ATOM  16463  HA  ALA A1034      -0.825 -34.262  23.923  1.00  1.340          H  
ATOM  16464 1HB  ALA A1034      -2.600 -33.382  22.557  1.00  1.970          H  
ATOM  16465 2HB  ALA A1034      -3.221 -34.520  23.784  1.00  1.970          H  
ATOM  16466 3HB  ALA A1034      -3.445 -32.762  23.995  1.00  1.970          H  
ATOM  16467  N   GLU A1035       0.533 -32.043  24.030  1.00  0.950          N  
ATOM  16468  CA  GLU A1035       1.233 -30.831  23.547  1.00  0.890          C  
ATOM  16469  C   GLU A1035       1.508 -31.034  22.051  1.00  0.830          C  
ATOM  16470  O   GLU A1035       1.911 -32.128  21.659  1.00  0.900          O  
ATOM  16471  CB  GLU A1035       2.583 -30.586  24.251  1.00  1.270          C  
ATOM  16472  CG  GLU A1035       2.514 -30.298  25.730  1.00  1.270          C  
ATOM  16473  CD  GLU A1035       3.875 -29.953  26.342  1.00  1.270          C  
ATOM  16474  OE1 GLU A1035       4.430 -30.781  27.016  1.00  1.270          O  
ATOM  16475  OE2 GLU A1035       4.367 -28.870  26.134  1.00  1.270          O  
ATOM  16476  H   GLU A1035       1.058 -32.872  24.321  1.00  1.140          H  
ATOM  16477  HA  GLU A1035       0.590 -29.958  23.672  1.00  1.070          H  
ATOM  16478 1HB  GLU A1035       3.221 -31.444  24.115  1.00  1.520          H  
ATOM  16479 2HB  GLU A1035       3.079 -29.739  23.776  1.00  1.520          H  
ATOM  16480 1HG  GLU A1035       1.825 -29.475  25.887  1.00  1.520          H  
ATOM  16481 2HG  GLU A1035       2.105 -31.174  26.230  1.00  1.520          H  
ATOM  16482  N   ILE A1036       1.329 -30.011  21.216  1.00  0.750          N  
ATOM  16483  CA  ILE A1036       1.604 -30.233  19.789  1.00  0.720          C  
ATOM  16484  C   ILE A1036       2.786 -29.395  19.262  1.00  0.670          C  
ATOM  16485  O   ILE A1036       2.760 -28.171  19.382  1.00  0.770          O  
ATOM  16486  CB  ILE A1036       0.352 -29.924  18.939  1.00  1.020          C  
ATOM  16487  CG1 ILE A1036      -0.906 -30.742  19.466  1.00  1.020          C  
ATOM  16488  CG2 ILE A1036       0.625 -30.222  17.434  1.00  1.020          C  
ATOM  16489  CD1 ILE A1036      -0.862 -32.269  19.441  1.00  1.020          C  
ATOM  16490  H   ILE A1036       1.002 -29.113  21.596  1.00  0.900          H  
ATOM  16491  HA  ILE A1036       1.793 -31.282  19.645  1.00  0.860          H  
ATOM  16492  HB  ILE A1036       0.104 -28.866  19.044  1.00  1.220          H  
ATOM  16493 1HG1 ILE A1036      -1.066 -30.462  20.498  1.00  1.220          H  
ATOM  16494 2HG1 ILE A1036      -1.763 -30.432  18.880  1.00  1.220          H  
ATOM  16495 1HG2 ILE A1036      -0.266 -29.976  16.849  1.00  1.220          H  
ATOM  16496 2HG2 ILE A1036       1.459 -29.618  17.069  1.00  1.220          H  
ATOM  16497 3HG2 ILE A1036       0.868 -31.273  17.294  1.00  1.220          H  
ATOM  16498 1HD1 ILE A1036      -1.801 -32.658  19.843  1.00  1.220          H  
ATOM  16499 2HD1 ILE A1036      -0.740 -32.618  18.425  1.00  1.220          H  
ATOM  16500 3HD1 ILE A1036      -0.046 -32.626  20.057  1.00  1.220          H  
ATOM  16501  N   PRO A1037       3.859 -30.018  18.731  1.00  0.600          N  
ATOM  16502  CA  PRO A1037       5.002 -29.365  18.106  1.00  0.650          C  
ATOM  16503  C   PRO A1037       4.650 -28.561  16.876  1.00  0.640          C  
ATOM  16504  O   PRO A1037       3.828 -28.981  16.069  1.00  0.670          O  
ATOM  16505  CB  PRO A1037       5.901 -30.552  17.724  1.00  0.980          C  
ATOM  16506  CG  PRO A1037       5.502 -31.671  18.638  1.00  0.980          C  
ATOM  16507  CD  PRO A1037       4.016 -31.490  18.852  1.00  0.980          C  
ATOM  16508  HA  PRO A1037       5.478 -28.694  18.803  1.00  0.780          H  
ATOM  16509 1HB  PRO A1037       5.746 -30.802  16.669  1.00  1.170          H  
ATOM  16510 2HB  PRO A1037       6.959 -30.264  17.830  1.00  1.170          H  
ATOM  16511 1HG  PRO A1037       5.746 -32.638  18.171  1.00  1.170          H  
ATOM  16512 2HG  PRO A1037       6.076 -31.622  19.570  1.00  1.170          H  
ATOM  16513 1HD  PRO A1037       3.436 -32.007  18.072  1.00  1.170          H  
ATOM  16514 2HD  PRO A1037       3.799 -31.856  19.873  1.00  1.170          H  
ATOM  16515  N   ILE A1038       5.352 -27.454  16.714  1.00  0.630          N  
ATOM  16516  CA  ILE A1038       5.257 -26.570  15.565  1.00  0.610          C  
ATOM  16517  C   ILE A1038       6.555 -26.631  14.788  1.00  0.610          C  
ATOM  16518  O   ILE A1038       6.533 -26.738  13.559  1.00  0.620          O  
ATOM  16519  CB  ILE A1038       4.961 -25.114  15.982  1.00  0.860          C  
ATOM  16520  CG1 ILE A1038       3.628 -25.060  16.810  1.00  0.860          C  
ATOM  16521  CG2 ILE A1038       4.922 -24.169  14.726  1.00  0.860          C  
ATOM  16522  CD1 ILE A1038       2.371 -25.563  16.088  1.00  0.860          C  
ATOM  16523  H   ILE A1038       5.979 -27.198  17.467  1.00  0.760          H  
ATOM  16524  HA  ILE A1038       4.470 -26.925  14.904  1.00  0.730          H  
ATOM  16525  HB  ILE A1038       5.751 -24.772  16.648  1.00  1.030          H  
ATOM  16526 1HG1 ILE A1038       3.761 -25.660  17.716  1.00  1.030          H  
ATOM  16527 2HG1 ILE A1038       3.455 -24.028  17.109  1.00  1.030          H  
ATOM  16528 1HG2 ILE A1038       4.731 -23.146  15.048  1.00  1.030          H  
ATOM  16529 2HG2 ILE A1038       5.877 -24.201  14.203  1.00  1.030          H  
ATOM  16530 3HG2 ILE A1038       4.139 -24.486  14.043  1.00  1.030          H  
ATOM  16531 1HD1 ILE A1038       1.513 -25.477  16.742  1.00  1.030          H  
ATOM  16532 2HD1 ILE A1038       2.202 -24.964  15.204  1.00  1.030          H  
ATOM  16533 3HD1 ILE A1038       2.479 -26.608  15.803  1.00  1.030          H  
ATOM  16534  N   GLY A1039       7.678 -26.553  15.509  1.00  0.610          N  
ATOM  16535  CA  GLY A1039       8.981 -26.531  14.850  1.00  0.660          C  
ATOM  16536  C   GLY A1039      10.180 -26.566  15.792  1.00  0.590          C  
ATOM  16537  O   GLY A1039      10.045 -26.547  17.015  1.00  1.060          O  
ATOM  16538  H   GLY A1039       7.594 -26.492  16.525  1.00  0.730          H  
ATOM  16539 1HA  GLY A1039       9.049 -27.368  14.156  1.00  0.790          H  
ATOM  16540 2HA  GLY A1039       9.041 -25.626  14.250  1.00  0.790          H  
ATOM  16541  N   ILE A1040      11.369 -26.564  15.203  1.00  0.640          N  
ATOM  16542  CA  ILE A1040      12.617 -26.681  15.950  1.00  0.710          C  
ATOM  16543  C   ILE A1040      13.581 -25.501  15.783  1.00  0.660          C  
ATOM  16544  O   ILE A1040      13.859 -25.046  14.678  1.00  1.170          O  
ATOM  16545  CB  ILE A1040      13.393 -27.961  15.503  1.00  0.970          C  
ATOM  16546  CG1 ILE A1040      12.533 -29.255  15.698  1.00  0.970          C  
ATOM  16547  CG2 ILE A1040      14.690 -28.084  16.346  1.00  0.970          C  
ATOM  16548  CD1 ILE A1040      13.140 -30.508  15.029  1.00  0.970          C  
ATOM  16549  H   ILE A1040      11.373 -26.505  14.183  1.00  0.770          H  
ATOM  16550  HA  ILE A1040      12.379 -26.761  17.010  1.00  0.850          H  
ATOM  16551  HB  ILE A1040      13.650 -27.887  14.449  1.00  1.160          H  
ATOM  16552 1HG1 ILE A1040      12.415 -29.451  16.746  1.00  1.160          H  
ATOM  16553 2HG1 ILE A1040      11.548 -29.093  15.268  1.00  1.160          H  
ATOM  16554 1HG2 ILE A1040      15.262 -28.956  16.060  1.00  1.160          H  
ATOM  16555 2HG2 ILE A1040      15.322 -27.227  16.210  1.00  1.160          H  
ATOM  16556 3HG2 ILE A1040      14.410 -28.164  17.396  1.00  1.160          H  
ATOM  16557 1HD1 ILE A1040      12.504 -31.354  15.185  1.00  1.160          H  
ATOM  16558 2HD1 ILE A1040      13.250 -30.342  13.961  1.00  1.160          H  
ATOM  16559 3HD1 ILE A1040      14.111 -30.736  15.447  1.00  1.160          H  
ATOM  16560  N   TYR A1041      14.078 -24.998  16.896  1.00  0.860          N  
ATOM  16561  CA  TYR A1041      15.112 -23.971  16.931  1.00  1.260          C  
ATOM  16562  C   TYR A1041      16.443 -24.686  17.100  1.00  0.890          C  
ATOM  16563  O   TYR A1041      16.795 -25.170  18.178  1.00  1.330          O  
ATOM  16564  CB  TYR A1041      14.860 -23.025  18.086  1.00  1.600          C  
ATOM  16565  CG  TYR A1041      15.812 -21.884  18.263  1.00  1.600          C  
ATOM  16566  CD1 TYR A1041      15.763 -20.757  17.455  1.00  1.600          C  
ATOM  16567  CD2 TYR A1041      16.735 -21.968  19.290  1.00  1.600          C  
ATOM  16568  CE1 TYR A1041      16.643 -19.722  17.688  1.00  1.600          C  
ATOM  16569  CE2 TYR A1041      17.605 -20.951  19.524  1.00  1.600          C  
ATOM  16570  CZ  TYR A1041      17.576 -19.832  18.742  1.00  1.600          C  
ATOM  16571  OH  TYR A1041      18.470 -18.812  19.008  1.00  1.600          O  
ATOM  16572  H   TYR A1041      13.730 -25.377  17.773  1.00  1.030          H  
ATOM  16573  HA  TYR A1041      15.124 -23.425  15.989  1.00  1.510          H  
ATOM  16574 1HB  TYR A1041      13.875 -22.625  18.017  1.00  1.920          H  
ATOM  16575 2HB  TYR A1041      14.892 -23.604  18.952  1.00  1.920          H  
ATOM  16576  HD1 TYR A1041      15.040 -20.685  16.655  1.00  1.920          H  
ATOM  16577  HD2 TYR A1041      16.763 -22.856  19.920  1.00  1.920          H  
ATOM  16578  HE1 TYR A1041      16.616 -18.827  17.065  1.00  1.920          H  
ATOM  16579  HE2 TYR A1041      18.326 -21.030  20.337  1.00  1.920          H  
ATOM  16580  HH  TYR A1041      18.859 -18.954  19.876  1.00  1.920          H  
ATOM  16581  N   ARG A1042      17.168 -24.812  16.026  1.00  1.120          N  
ATOM  16582  CA  ARG A1042      18.348 -25.648  16.038  1.00  1.290          C  
ATOM  16583  C   ARG A1042      19.569 -24.845  15.856  1.00  1.280          C  
ATOM  16584  O   ARG A1042      19.593 -23.948  15.010  1.00  1.940          O  
ATOM  16585  CB  ARG A1042      18.262 -26.691  14.931  1.00  1.740          C  
ATOM  16586  CG  ARG A1042      19.447 -27.609  14.852  1.00  1.740          C  
ATOM  16587  CD  ARG A1042      19.304 -28.667  13.847  1.00  1.740          C  
ATOM  16588  NE  ARG A1042      20.502 -29.497  13.840  1.00  1.740          N  
ATOM  16589  CZ  ARG A1042      21.627 -29.236  13.124  1.00  1.740          C  
ATOM  16590  NH1 ARG A1042      21.678 -28.171  12.346  1.00  1.740          N  
ATOM  16591  NH2 ARG A1042      22.676 -30.045  13.218  1.00  1.740          N  
ATOM  16592  H   ARG A1042      16.872 -24.319  15.176  1.00  1.340          H  
ATOM  16593  HA  ARG A1042      18.414 -26.168  16.997  1.00  1.550          H  
ATOM  16594 1HB  ARG A1042      17.385 -27.309  15.076  1.00  2.090          H  
ATOM  16595 2HB  ARG A1042      18.156 -26.191  13.968  1.00  2.090          H  
ATOM  16596 1HG  ARG A1042      20.340 -27.042  14.597  1.00  2.090          H  
ATOM  16597 2HG  ARG A1042      19.595 -28.091  15.822  1.00  2.090          H  
ATOM  16598 1HD  ARG A1042      18.455 -29.302  14.113  1.00  2.090          H  
ATOM  16599 2HD  ARG A1042      19.148 -28.246  12.858  1.00  2.090          H  
ATOM  16600  HE  ARG A1042      20.495 -30.325  14.440  1.00  2.090          H  
ATOM  16601 1HH1 ARG A1042      20.897 -27.548  12.281  1.00  2.090          H  
ATOM  16602 2HH1 ARG A1042      22.530 -27.947  11.813  1.00  2.090          H  
ATOM  16603 1HH2 ARG A1042      22.644 -30.864  13.849  1.00  2.090          H  
ATOM  16604 2HH2 ARG A1042      23.527 -29.855  12.704  1.00  2.090          H  
ATOM  16605  N   THR A1043      20.597 -25.179  16.599  1.00  1.400          N  
ATOM  16606  CA  THR A1043      21.805 -24.424  16.456  1.00  1.810          C  
ATOM  16607  C   THR A1043      22.946 -25.202  15.842  1.00  1.610          C  
ATOM  16608  O   THR A1043      22.953 -26.434  15.788  1.00  2.120          O  
ATOM  16609  CB  THR A1043      22.231 -23.852  17.822  1.00  2.370          C  
ATOM  16610  OG1 THR A1043      22.564 -24.918  18.722  1.00  2.370          O  
ATOM  16611  CG2 THR A1043      21.057 -23.053  18.412  1.00  2.370          C  
ATOM  16612  H   THR A1043      20.534 -25.918  17.294  1.00  1.680          H  
ATOM  16613  HA  THR A1043      21.605 -23.591  15.796  1.00  2.170          H  
ATOM  16614  HB  THR A1043      23.097 -23.200  17.691  1.00  2.840          H  
ATOM  16615  HG1 THR A1043      23.012 -24.554  19.491  1.00  2.840          H  
ATOM  16616 1HG2 THR A1043      21.347 -22.634  19.372  1.00  2.840          H  
ATOM  16617 2HG2 THR A1043      20.802 -22.258  17.733  1.00  2.840          H  
ATOM  16618 3HG2 THR A1043      20.192 -23.697  18.550  1.00  2.840          H  
ATOM  16619  N   GLU A1044      23.930 -24.432  15.415  1.00  1.630          N  
ATOM  16620  CA  GLU A1044      25.186 -24.909  14.863  1.00  1.870          C  
ATOM  16621  C   GLU A1044      26.255 -24.364  15.777  1.00  2.110          C  
ATOM  16622  O   GLU A1044      26.082 -23.285  16.348  1.00  2.660          O  
ATOM  16623  CB  GLU A1044      25.426 -24.396  13.437  1.00  2.520          C  
ATOM  16624  CG  GLU A1044      24.420 -24.824  12.355  1.00  2.520          C  
ATOM  16625  CD  GLU A1044      24.545 -26.285  11.932  1.00  2.520          C  
ATOM  16626  OE1 GLU A1044      25.451 -26.948  12.370  1.00  2.520          O  
ATOM  16627  OE2 GLU A1044      23.736 -26.731  11.139  1.00  2.520          O  
ATOM  16628  H   GLU A1044      23.766 -23.428  15.497  1.00  1.960          H  
ATOM  16629  HA  GLU A1044      25.215 -26.001  14.881  1.00  2.240          H  
ATOM  16630 1HB  GLU A1044      25.441 -23.325  13.460  1.00  3.030          H  
ATOM  16631 2HB  GLU A1044      26.414 -24.716  13.107  1.00  3.030          H  
ATOM  16632 1HG  GLU A1044      23.410 -24.655  12.734  1.00  3.030          H  
ATOM  16633 2HG  GLU A1044      24.557 -24.186  11.482  1.00  3.030          H  
ATOM  16634  N   SER A1045      27.390 -25.030  15.865  1.00  2.270          N  
ATOM  16635  CA  SER A1045      28.439 -24.537  16.742  1.00  2.740          C  
ATOM  16636  C   SER A1045      29.834 -24.794  16.207  1.00  2.780          C  
ATOM  16637  O   SER A1045      30.036 -25.595  15.293  1.00  2.780          O  
ATOM  16638  CB  SER A1045      28.265 -25.170  18.103  1.00  3.650          C  
ATOM  16639  OG  SER A1045      28.446 -26.557  18.030  1.00  3.650          O  
ATOM  16640  H   SER A1045      27.514 -25.896  15.358  1.00  2.720          H  
ATOM  16641  HA  SER A1045      28.324 -23.457  16.843  1.00  3.290          H  
ATOM  16642 1HB  SER A1045      28.977 -24.738  18.804  1.00  4.380          H  
ATOM  16643 2HB  SER A1045      27.265 -24.951  18.477  1.00  4.380          H  
ATOM  16644  HG  SER A1045      28.275 -26.892  18.915  1.00  4.380          H  
ATOM  16645  N   HIS A1046      30.807 -24.116  16.814  1.00  3.420          N  
ATOM  16646  CA  HIS A1046      32.209 -24.187  16.426  1.00  3.900          C  
ATOM  16647  C   HIS A1046      33.036 -24.751  17.574  1.00  4.290          C  
ATOM  16648  O   HIS A1046      34.140 -24.285  17.868  1.00  5.080          O  
ATOM  16649  CB  HIS A1046      32.752 -22.793  16.075  1.00  5.270          C  
ATOM  16650  CG  HIS A1046      32.066 -22.085  14.954  1.00  5.270          C  
ATOM  16651  ND1 HIS A1046      31.104 -21.126  15.169  1.00  5.270          N  
ATOM  16652  CD2 HIS A1046      32.197 -22.194  13.611  1.00  5.270          C  
ATOM  16653  CE1 HIS A1046      30.684 -20.659  14.016  1.00  5.270          C  
ATOM  16654  NE2 HIS A1046      31.324 -21.294  13.042  1.00  5.270          N  
ATOM  16655  H   HIS A1046      30.554 -23.500  17.575  1.00  4.100          H  
ATOM  16656  HA  HIS A1046      32.328 -24.839  15.562  1.00  4.680          H  
ATOM  16657 1HB  HIS A1046      32.699 -22.153  16.957  1.00  6.320          H  
ATOM  16658 2HB  HIS A1046      33.784 -22.872  15.805  1.00  6.320          H  
ATOM  16659  HD1 HIS A1046      30.646 -20.909  16.054  1.00  6.320          H  
ATOM  16660  HD2 HIS A1046      32.827 -22.819  12.978  1.00  6.320          H  
ATOM  16661  HE1 HIS A1046      29.930 -19.877  13.999  1.00  6.320          H  
ATOM  16662  N   VAL A1047      32.508 -25.787  18.204  1.00  4.110          N  
ATOM  16663  CA  VAL A1047      33.103 -26.397  19.392  1.00  4.930          C  
ATOM  16664  C   VAL A1047      34.534 -26.841  19.191  1.00  4.860          C  
ATOM  16665  O   VAL A1047      35.361 -26.692  20.088  1.00  5.070          O  
ATOM  16666  CB  VAL A1047      32.261 -27.606  19.851  1.00  6.570          C  
ATOM  16667  CG1 VAL A1047      32.984 -28.403  20.956  1.00  6.570          C  
ATOM  16668  CG2 VAL A1047      30.943 -27.099  20.365  1.00  6.570          C  
ATOM  16669  H   VAL A1047      31.624 -26.134  17.851  1.00  4.930          H  
ATOM  16670  HA  VAL A1047      33.090 -25.654  20.190  1.00  5.920          H  
ATOM  16671  HB  VAL A1047      32.099 -28.275  19.008  1.00  7.890          H  
ATOM  16672 1HG1 VAL A1047      32.361 -29.243  21.258  1.00  7.890          H  
ATOM  16673 2HG1 VAL A1047      33.935 -28.792  20.599  1.00  7.890          H  
ATOM  16674 3HG1 VAL A1047      33.162 -27.757  21.814  1.00  7.890          H  
ATOM  16675 1HG2 VAL A1047      30.326 -27.938  20.682  1.00  7.890          H  
ATOM  16676 2HG2 VAL A1047      31.115 -26.433  21.212  1.00  7.890          H  
ATOM  16677 3HG2 VAL A1047      30.444 -26.558  19.584  1.00  7.890          H  
ATOM  16678  N   PHE A1048      34.834 -27.402  18.035  1.00  4.940          N  
ATOM  16679  CA  PHE A1048      36.163 -27.926  17.800  1.00  5.280          C  
ATOM  16680  C   PHE A1048      37.056 -26.982  16.995  1.00  4.840          C  
ATOM  16681  O   PHE A1048      38.084 -27.400  16.463  1.00  5.060          O  
ATOM  16682  CB  PHE A1048      36.030 -29.277  17.117  1.00  7.260          C  
ATOM  16683  CG  PHE A1048      35.274 -30.230  17.995  1.00  7.260          C  
ATOM  16684  CD1 PHE A1048      33.931 -30.495  17.752  1.00  7.260          C  
ATOM  16685  CD2 PHE A1048      35.882 -30.834  19.081  1.00  7.260          C  
ATOM  16686  CE1 PHE A1048      33.223 -31.341  18.571  1.00  7.260          C  
ATOM  16687  CE2 PHE A1048      35.172 -31.684  19.901  1.00  7.260          C  
ATOM  16688  CZ  PHE A1048      33.842 -31.935  19.645  1.00  7.260          C  
ATOM  16689  H   PHE A1048      34.119 -27.490  17.328  1.00  5.930          H  
ATOM  16690  HA  PHE A1048      36.639 -28.086  18.768  1.00  6.340          H  
ATOM  16691 1HB  PHE A1048      35.502 -29.171  16.172  1.00  8.710          H  
ATOM  16692 2HB  PHE A1048      37.015 -29.695  16.912  1.00  8.710          H  
ATOM  16693  HD1 PHE A1048      33.436 -30.023  16.906  1.00  8.710          H  
ATOM  16694  HD2 PHE A1048      36.934 -30.630  19.290  1.00  8.710          H  
ATOM  16695  HE1 PHE A1048      32.170 -31.538  18.370  1.00  8.710          H  
ATOM  16696  HE2 PHE A1048      35.660 -32.154  20.755  1.00  8.710          H  
ATOM  16697  HZ  PHE A1048      33.280 -32.604  20.294  1.00  8.710          H  
ATOM  16698  N   SER A1049      36.670 -25.703  16.898  1.00  4.680          N  
ATOM  16699  CA  SER A1049      37.475 -24.712  16.179  1.00  4.570          C  
ATOM  16700  C   SER A1049      38.644 -24.165  17.011  1.00  4.530          C  
ATOM  16701  O   SER A1049      39.523 -23.477  16.487  1.00  4.900          O  
ATOM  16702  CB  SER A1049      36.614 -23.551  15.738  1.00  6.440          C  
ATOM  16703  OG  SER A1049      36.176 -22.798  16.845  1.00  6.440          O  
ATOM  16704  H   SER A1049      35.805 -25.392  17.345  1.00  5.620          H  
ATOM  16705  HA  SER A1049      37.888 -25.192  15.291  1.00  5.480          H  
ATOM  16706 1HB  SER A1049      37.191 -22.913  15.070  1.00  7.730          H  
ATOM  16707 2HB  SER A1049      35.761 -23.924  15.181  1.00  7.730          H  
ATOM  16708  HG  SER A1049      35.421 -23.286  17.232  1.00  7.730          H  
ATOM  16709  N   THR A1050      38.658 -24.463  18.307  1.00  4.470          N  
ATOM  16710  CA  THR A1050      39.685 -23.966  19.214  1.00  4.750          C  
ATOM  16711  C   THR A1050      40.705 -25.016  19.616  1.00  4.790          C  
ATOM  16712  O   THR A1050      40.364 -26.136  20.000  1.00  4.840          O  
ATOM  16713  CB  THR A1050      39.058 -23.352  20.494  1.00  6.540          C  
ATOM  16714  OG1 THR A1050      38.254 -22.223  20.135  1.00  6.540          O  
ATOM  16715  CG2 THR A1050      40.148 -22.897  21.493  1.00  6.540          C  
ATOM  16716  H   THR A1050      37.907 -25.026  18.675  1.00  5.360          H  
ATOM  16717  HA  THR A1050      40.226 -23.170  18.703  1.00  5.700          H  
ATOM  16718  HB  THR A1050      38.423 -24.095  20.976  1.00  7.850          H  
ATOM  16719  HG1 THR A1050      37.486 -22.523  19.639  1.00  7.850          H  
ATOM  16720 1HG2 THR A1050      39.670 -22.465  22.371  1.00  7.850          H  
ATOM  16721 2HG2 THR A1050      40.759 -23.737  21.812  1.00  7.850          H  
ATOM  16722 3HG2 THR A1050      40.785 -22.147  21.026  1.00  7.850          H  
ATOM  16723  N   SER A1051      41.968 -24.603  19.580  1.00  5.180          N  
ATOM  16724  CA  SER A1051      43.103 -25.400  20.025  1.00  5.590          C  
ATOM  16725  C   SER A1051      43.955 -24.477  20.879  1.00  5.820          C  
ATOM  16726  O   SER A1051      43.933 -23.255  20.687  1.00  6.110          O  
ATOM  16727  CB  SER A1051      43.895 -25.933  18.848  1.00  7.660          C  
ATOM  16728  OG  SER A1051      44.470 -24.887  18.104  1.00  7.660          O  
ATOM  16729  H   SER A1051      42.155 -23.678  19.217  1.00  6.220          H  
ATOM  16730  HA  SER A1051      42.762 -26.233  20.646  1.00  6.710          H  
ATOM  16731 1HB  SER A1051      44.679 -26.599  19.218  1.00  9.190          H  
ATOM  16732 2HB  SER A1051      43.239 -26.522  18.210  1.00  9.190          H  
ATOM  16733  HG  SER A1051      44.958 -25.308  17.392  1.00  9.190          H  
ATOM  16734  N   GLU A1052      44.669 -25.052  21.838  1.00  6.080          N  
ATOM  16735  CA  GLU A1052      45.476 -24.279  22.780  1.00  6.730          C  
ATOM  16736  C   GLU A1052      46.873 -24.859  23.082  1.00  7.040          C  
ATOM  16737  O   GLU A1052      47.110 -26.055  22.916  1.00  6.950          O  
ATOM  16738  CB  GLU A1052      44.699 -24.094  24.106  1.00  9.160          C  
ATOM  16739  CG  GLU A1052      43.453 -23.174  24.012  1.00  9.160          C  
ATOM  16740  CD  GLU A1052      42.776 -22.916  25.355  1.00  9.160          C  
ATOM  16741  OE1 GLU A1052      43.164 -23.531  26.319  1.00  9.160          O  
ATOM  16742  OE2 GLU A1052      41.903 -22.079  25.418  1.00  9.160          O  
ATOM  16743  H   GLU A1052      44.639 -26.081  21.907  1.00  7.300          H  
ATOM  16744  HA  GLU A1052      45.578 -23.302  22.332  1.00  8.080          H  
ATOM  16745 1HB  GLU A1052      44.343 -25.075  24.434  1.00 10.990          H  
ATOM  16746 2HB  GLU A1052      45.342 -23.722  24.889  1.00 10.990          H  
ATOM  16747 1HG  GLU A1052      43.748 -22.223  23.569  1.00 10.990          H  
ATOM  16748 2HG  GLU A1052      42.732 -23.640  23.348  1.00 10.990          H  
ATOM  16749  N   PRO A1053      47.826 -24.028  23.564  1.00  7.710          N  
ATOM  16750  CA  PRO A1053      49.155 -24.415  24.018  1.00  8.320          C  
ATOM  16751  C   PRO A1053      49.137 -25.472  25.116  1.00  8.700          C  
ATOM  16752  O   PRO A1053      50.140 -26.164  25.307  1.00  9.290          O  
ATOM  16753  CB  PRO A1053      49.727 -23.098  24.558  1.00 12.480          C  
ATOM  16754  CG  PRO A1053      49.008 -22.017  23.795  1.00 12.480          C  
ATOM  16755  CD  PRO A1053      47.614 -22.542  23.572  1.00 12.480          C  
ATOM  16756  HA  PRO A1053      49.738 -24.769  23.155  1.00  9.980          H  
ATOM  16757 1HB  PRO A1053      49.565 -23.038  25.645  1.00 14.980          H  
ATOM  16758 2HB  PRO A1053      50.815 -23.074  24.401  1.00 14.980          H  
ATOM  16759 1HG  PRO A1053      49.019 -21.079  24.374  1.00 14.980          H  
ATOM  16760 2HG  PRO A1053      49.537 -21.810  22.852  1.00 14.980          H  
ATOM  16761 1HD  PRO A1053      46.946 -22.216  24.381  1.00 14.980          H  
ATOM  16762 2HD  PRO A1053      47.306 -22.161  22.590  1.00 14.980          H  
ATOM  16763  N   HIS A1054      48.011 -25.617  25.836  1.00  8.600          N  
ATOM  16764  CA  HIS A1054      48.000 -26.625  26.872  1.00  9.240          C  
ATOM  16765  C   HIS A1054      47.082 -27.786  26.541  1.00  9.290          C  
ATOM  16766  O   HIS A1054      46.684 -28.572  27.419  1.00  9.350          O  
ATOM  16767  CB  HIS A1054      47.581 -25.996  28.206  1.00 12.680          C  
ATOM  16768  CG  HIS A1054      48.565 -25.000  28.731  1.00 12.680          C  
ATOM  16769  ND1 HIS A1054      49.624 -25.354  29.552  1.00 12.680          N  
ATOM  16770  CD2 HIS A1054      48.678 -23.670  28.524  1.00 12.680          C  
ATOM  16771  CE1 HIS A1054      50.342 -24.280  29.823  1.00 12.680          C  
ATOM  16772  NE2 HIS A1054      49.788 -23.245  29.215  1.00 12.680          N  
ATOM  16773  H   HIS A1054      47.191 -25.050  25.683  1.00 10.320          H  
ATOM  16774  HA  HIS A1054      48.987 -27.029  26.982  1.00 11.090          H  
ATOM  16775 1HB  HIS A1054      46.619 -25.495  28.084  1.00 15.220          H  
ATOM  16776 2HB  HIS A1054      47.453 -26.778  28.956  1.00 15.220          H  
ATOM  16777  HD2 HIS A1054      48.017 -23.052  27.914  1.00 15.220          H  
ATOM  16778  HE1 HIS A1054      51.239 -24.252  30.445  1.00 15.220          H  
ATOM  16779  HE2 HIS A1054      50.125 -22.291  29.247  1.00 15.220          H  
ATOM  16780  N   ASP A1055      46.917 -28.040  25.245  1.00  9.500          N  
ATOM  16781  CA  ASP A1055      46.232 -29.241  24.834  1.00  9.780          C  
ATOM  16782  C   ASP A1055      47.168 -30.356  25.211  1.00  9.710          C  
ATOM  16783  O   ASP A1055      48.375 -30.263  24.984  1.00 10.010          O  
ATOM  16784  CB  ASP A1055      45.930 -29.248  23.343  1.00 13.580          C  
ATOM  16785  CG  ASP A1055      44.828 -28.288  22.977  1.00 13.580          C  
ATOM  16786  OD1 ASP A1055      44.034 -27.937  23.811  1.00 13.580          O  
ATOM  16787  OD2 ASP A1055      44.802 -27.863  21.856  1.00 13.580          O  
ATOM  16788  H   ASP A1055      47.231 -27.374  24.531  1.00 11.400          H  
ATOM  16789  HA  ASP A1055      45.302 -29.347  25.394  1.00 11.740          H  
ATOM  16790 1HB  ASP A1055      46.830 -28.962  22.792  1.00 16.300          H  
ATOM  16791 2HB  ASP A1055      45.653 -30.254  23.028  1.00 16.300          H  
ATOM  16792  N   LEU A1056      46.635 -31.368  25.863  1.00  9.520          N  
ATOM  16793  CA  LEU A1056      47.352 -32.545  26.363  1.00  9.690          C  
ATOM  16794  C   LEU A1056      48.352 -32.229  27.493  1.00 10.070          C  
ATOM  16795  O   LEU A1056      48.674 -33.117  28.281  1.00 10.280          O  
ATOM  16796  CB  LEU A1056      48.105 -33.240  25.217  1.00 13.500          C  
ATOM  16797  CG  LEU A1056      47.254 -33.700  24.000  1.00 13.500          C  
ATOM  16798  CD1 LEU A1056      48.185 -34.258  22.947  1.00 13.500          C  
ATOM  16799  CD2 LEU A1056      46.227 -34.757  24.425  1.00 13.500          C  
ATOM  16800  H   LEU A1056      45.637 -31.330  26.019  1.00 11.420          H  
ATOM  16801  HA  LEU A1056      46.619 -33.233  26.776  1.00 11.630          H  
ATOM  16802 1HB  LEU A1056      48.896 -32.593  24.853  1.00 16.200          H  
ATOM  16803 2HB  LEU A1056      48.579 -34.131  25.626  1.00 16.200          H  
ATOM  16804  HG  LEU A1056      46.738 -32.845  23.572  1.00 16.200          H  
ATOM  16805 1HD1 LEU A1056      47.605 -34.570  22.078  1.00 16.200          H  
ATOM  16806 2HD1 LEU A1056      48.899 -33.489  22.648  1.00 16.200          H  
ATOM  16807 3HD1 LEU A1056      48.721 -35.115  23.351  1.00 16.200          H  
ATOM  16808 1HD2 LEU A1056      45.652 -35.068  23.552  1.00 16.200          H  
ATOM  16809 2HD2 LEU A1056      46.744 -35.621  24.844  1.00 16.200          H  
ATOM  16810 3HD2 LEU A1056      45.547 -34.352  25.164  1.00 16.200          H  
ATOM  16811  N   ARG A1057      48.728 -30.951  27.689  1.00 10.400          N  
ATOM  16812  CA  ARG A1057      49.611 -30.598  28.795  1.00 11.000          C  
ATOM  16813  C   ARG A1057      48.776 -30.685  30.043  1.00 11.060          C  
ATOM  16814  O   ARG A1057      49.258 -31.024  31.109  1.00 11.690          O  
ATOM  16815  CB  ARG A1057      50.202 -29.210  28.691  1.00 15.160          C  
ATOM  16816  CG  ARG A1057      51.187 -28.998  27.556  1.00 15.160          C  
ATOM  16817  CD  ARG A1057      51.812 -27.639  27.625  1.00 15.160          C  
ATOM  16818  NE  ARG A1057      52.607 -27.351  26.461  1.00 15.160          N  
ATOM  16819  CZ  ARG A1057      53.920 -27.682  26.286  1.00 15.160          C  
ATOM  16820  NH1 ARG A1057      54.583 -28.316  27.243  1.00 15.160          N  
ATOM  16821  NH2 ARG A1057      54.533 -27.364  25.160  1.00 15.160          N  
ATOM  16822  H   ARG A1057      48.438 -30.246  27.015  1.00 12.480          H  
ATOM  16823  HA  ARG A1057      50.425 -31.321  28.854  1.00 13.200          H  
ATOM  16824 1HB  ARG A1057      49.407 -28.493  28.615  1.00 18.190          H  
ATOM  16825 2HB  ARG A1057      50.738 -28.987  29.605  1.00 18.190          H  
ATOM  16826 1HG  ARG A1057      51.967 -29.754  27.603  1.00 18.190          H  
ATOM  16827 2HG  ARG A1057      50.655 -29.080  26.603  1.00 18.190          H  
ATOM  16828 1HD  ARG A1057      51.052 -26.882  27.695  1.00 18.190          H  
ATOM  16829 2HD  ARG A1057      52.442 -27.569  28.507  1.00 18.190          H  
ATOM  16830  HE  ARG A1057      52.095 -26.858  25.709  1.00 18.190          H  
ATOM  16831 1HH1 ARG A1057      54.124 -28.557  28.103  1.00 18.190          H  
ATOM  16832 2HH1 ARG A1057      55.584 -28.569  27.136  1.00 18.190          H  
ATOM  16833 1HH2 ARG A1057      54.020 -26.880  24.439  1.00 18.190          H  
ATOM  16834 2HH2 ARG A1057      55.508 -27.605  25.026  1.00 18.190          H  
ATOM  16835  N   ALA A1058      47.476 -30.510  29.869  1.00 10.590          N  
ATOM  16836  CA  ALA A1058      46.482 -30.618  30.923  1.00 10.800          C  
ATOM  16837  C   ALA A1058      46.491 -32.006  31.591  1.00 10.700          C  
ATOM  16838  O   ALA A1058      45.876 -32.191  32.640  1.00 11.060          O  
ATOM  16839  CB  ALA A1058      45.115 -30.348  30.332  1.00 15.040          C  
ATOM  16840  H   ALA A1058      47.168 -30.156  28.958  1.00 12.710          H  
ATOM  16841  HA  ALA A1058      46.707 -29.871  31.686  1.00 12.960          H  
ATOM  16842 1HB  ALA A1058      44.367 -30.392  31.102  1.00 18.040          H  
ATOM  16843 2HB  ALA A1058      45.113 -29.354  29.878  1.00 18.040          H  
ATOM  16844 3HB  ALA A1058      44.899 -31.093  29.572  1.00 18.040          H  
ATOM  16845  N   GLN A1059      47.064 -33.018  30.917  1.00 10.570          N  
ATOM  16846  CA  GLN A1059      47.117 -34.372  31.447  1.00 10.790          C  
ATOM  16847  C   GLN A1059      48.463 -34.697  32.119  1.00 10.850          C  
ATOM  16848  O   GLN A1059      48.660 -35.803  32.628  1.00 11.350          O  
ATOM  16849  CB  GLN A1059      46.854 -35.365  30.314  1.00 15.020          C  
ATOM  16850  CG  GLN A1059      45.510 -35.172  29.631  1.00 15.020          C  
ATOM  16851  CD  GLN A1059      44.349 -35.343  30.570  1.00 15.020          C  
ATOM  16852  OE1 GLN A1059      44.211 -36.382  31.220  1.00 15.020          O  
ATOM  16853  NE2 GLN A1059      43.507 -34.325  30.662  1.00 15.020          N  
ATOM  16854  H   GLN A1059      47.548 -32.846  30.032  1.00 12.680          H  
ATOM  16855  HA  GLN A1059      46.347 -34.471  32.192  1.00 12.950          H  
ATOM  16856 1HB  GLN A1059      47.635 -35.260  29.558  1.00 18.020          H  
ATOM  16857 2HB  GLN A1059      46.901 -36.382  30.701  1.00 18.020          H  
ATOM  16858 1HG  GLN A1059      45.469 -34.165  29.217  1.00 18.020          H  
ATOM  16859 2HG  GLN A1059      45.413 -35.907  28.832  1.00 18.020          H  
ATOM  16860 1HE2 GLN A1059      42.718 -34.381  31.275  1.00 18.020          H  
ATOM  16861 2HE2 GLN A1059      43.657 -33.499  30.123  1.00 18.020          H  
ATOM  16862  N   SER A1060      49.385 -33.734  32.105  1.00 10.530          N  
ATOM  16863  CA  SER A1060      50.759 -33.851  32.604  1.00 10.580          C  
ATOM  16864  C   SER A1060      50.934 -34.188  34.075  1.00 10.880          C  
ATOM  16865  O   SER A1060      51.717 -35.077  34.418  1.00 11.190          O  
ATOM  16866  CB  SER A1060      51.426 -32.522  32.374  1.00 14.790          C  
ATOM  16867  OG  SER A1060      52.718 -32.426  32.864  1.00 14.790          O  
ATOM  16868  H   SER A1060      49.134 -32.829  31.703  1.00 12.640          H  
ATOM  16869  HA  SER A1060      51.260 -34.620  32.016  1.00 12.700          H  
ATOM  16870 1HB  SER A1060      51.420 -32.282  31.316  1.00 17.750          H  
ATOM  16871 2HB  SER A1060      50.848 -31.821  32.854  1.00 17.750          H  
ATOM  16872  HG  SER A1060      52.809 -31.435  33.036  1.00 17.750          H  
ATOM  16873  N   GLN A1061      50.235 -33.475  34.963  1.00 11.010          N  
ATOM  16874  CA  GLN A1061      50.428 -33.662  36.395  1.00 11.520          C  
ATOM  16875  C   GLN A1061      49.183 -34.101  37.129  1.00 11.590          C  
ATOM  16876  O   GLN A1061      48.983 -33.689  38.272  1.00 11.690          O  
ATOM  16877  CB  GLN A1061      50.948 -32.372  37.044  1.00 15.920          C  
ATOM  16878  CG  GLN A1061      52.250 -31.905  36.485  1.00 15.920          C  
ATOM  16879  CD  GLN A1061      53.372 -32.850  36.750  1.00 15.920          C  
ATOM  16880  OE1 GLN A1061      53.759 -33.137  37.889  1.00 15.920          O  
ATOM  16881  NE2 GLN A1061      53.890 -33.394  35.669  1.00 15.920          N  
ATOM  16882  H   GLN A1061      49.575 -32.754  34.658  1.00 13.210          H  
ATOM  16883  HA  GLN A1061      51.171 -34.445  36.538  1.00 13.820          H  
ATOM  16884 1HB  GLN A1061      50.221 -31.573  36.899  1.00 19.110          H  
ATOM  16885 2HB  GLN A1061      51.074 -32.514  38.116  1.00 19.110          H  
ATOM  16886 1HG  GLN A1061      52.152 -31.785  35.417  1.00 19.110          H  
ATOM  16887 2HG  GLN A1061      52.495 -30.953  36.945  1.00 19.110          H  
ATOM  16888 1HE2 GLN A1061      54.641 -34.051  35.738  1.00 19.110          H  
ATOM  16889 2HE2 GLN A1061      53.505 -33.162  34.750  1.00 19.110          H  
ATOM  16890  N   ILE A1062      48.345 -34.918  36.509  1.00 11.760          N  
ATOM  16891  CA  ILE A1062      47.161 -35.345  37.228  1.00 12.090          C  
ATOM  16892  C   ILE A1062      47.616 -36.455  38.150  1.00 12.370          C  
ATOM  16893  O   ILE A1062      48.129 -37.478  37.692  1.00 12.560          O  
ATOM  16894  CB  ILE A1062      46.056 -35.862  36.297  1.00 16.790          C  
ATOM  16895  CG1 ILE A1062      45.648 -34.743  35.335  1.00 16.790          C  
ATOM  16896  CG2 ILE A1062      44.853 -36.322  37.156  1.00 16.790          C  
ATOM  16897  CD1 ILE A1062      44.699 -35.174  34.229  1.00 16.790          C  
ATOM  16898  H   ILE A1062      48.550 -35.251  35.573  1.00 14.110          H  
ATOM  16899  HA  ILE A1062      46.772 -34.516  37.823  1.00 14.510          H  
ATOM  16900  HB  ILE A1062      46.430 -36.696  35.704  1.00 20.150          H  
ATOM  16901 1HG1 ILE A1062      45.223 -33.940  35.910  1.00 20.150          H  
ATOM  16902 2HG1 ILE A1062      46.549 -34.357  34.853  1.00 20.150          H  
ATOM  16903 1HG2 ILE A1062      44.057 -36.696  36.528  1.00 20.150          H  
ATOM  16904 2HG2 ILE A1062      45.162 -37.118  37.830  1.00 20.150          H  
ATOM  16905 3HG2 ILE A1062      44.488 -35.481  37.743  1.00 20.150          H  
ATOM  16906 1HD1 ILE A1062      44.488 -34.321  33.588  1.00 20.150          H  
ATOM  16907 2HD1 ILE A1062      45.173 -35.962  33.640  1.00 20.150          H  
ATOM  16908 3HD1 ILE A1062      43.769 -35.545  34.630  1.00 20.150          H  
ATOM  16909  N   SER A1063      47.460 -36.240  39.444  1.00 12.600          N  
ATOM  16910  CA  SER A1063      47.956 -37.182  40.433  1.00 13.110          C  
ATOM  16911  C   SER A1063      47.402 -36.965  41.815  1.00 13.600          C  
ATOM  16912  O   SER A1063      47.180 -35.835  42.244  1.00 13.640          O  
ATOM  16913  CB  SER A1063      49.458 -37.135  40.524  1.00 18.150          C  
ATOM  16914  OG  SER A1063      49.897 -37.979  41.557  1.00 18.150          O  
ATOM  16915  H   SER A1063      46.991 -35.384  39.735  1.00 15.120          H  
ATOM  16916  HA  SER A1063      47.666 -38.184  40.110  1.00 15.730          H  
ATOM  16917 1HB  SER A1063      49.895 -37.455  39.579  1.00 21.780          H  
ATOM  16918 2HB  SER A1063      49.782 -36.118  40.706  1.00 21.780          H  
ATOM  16919  HG  SER A1063      50.861 -37.973  41.502  1.00 21.780          H  
ATOM  16920  N   VAL A1064      47.225 -38.059  42.533  1.00 14.140          N  
ATOM  16921  CA  VAL A1064      46.760 -38.044  43.918  1.00 14.760          C  
ATOM  16922  C   VAL A1064      47.782 -37.411  44.861  1.00 14.990          C  
ATOM  16923  O   VAL A1064      47.472 -37.101  46.009  1.00 15.160          O  
ATOM  16924  CB  VAL A1064      46.445 -39.477  44.396  1.00 20.420          C  
ATOM  16925  CG1 VAL A1064      45.350 -40.079  43.518  1.00 20.420          C  
ATOM  16926  CG2 VAL A1064      47.726 -40.344  44.364  1.00 20.420          C  
ATOM  16927  H   VAL A1064      47.440 -38.937  42.084  1.00 16.970          H  
ATOM  16928  HA  VAL A1064      45.844 -37.453  43.962  1.00 17.710          H  
ATOM  16929  HB  VAL A1064      46.062 -39.436  45.416  1.00 24.500          H  
ATOM  16930 1HG1 VAL A1064      45.110 -41.083  43.872  1.00 24.500          H  
ATOM  16931 2HG1 VAL A1064      44.459 -39.453  43.575  1.00 24.500          H  
ATOM  16932 3HG1 VAL A1064      45.685 -40.133  42.487  1.00 24.500          H  
ATOM  16933 1HG2 VAL A1064      47.487 -41.347  44.713  1.00 24.500          H  
ATOM  16934 2HG2 VAL A1064      48.120 -40.402  43.355  1.00 24.500          H  
ATOM  16935 3HG2 VAL A1064      48.483 -39.917  45.019  1.00 24.500          H  
ATOM  16936  N   ASN A1065      49.007 -37.231  44.368  1.00 15.150          N  
ATOM  16937  CA  ASN A1065      50.086 -36.661  45.145  1.00 15.540          C  
ATOM  16938  C   ASN A1065      50.271 -35.149  44.932  1.00 15.710          C  
ATOM  16939  O   ASN A1065      51.299 -34.587  45.328  1.00 15.960          O  
ATOM  16940  CB  ASN A1065      51.361 -37.404  44.844  1.00 21.600          C  
ATOM  16941  CG  ASN A1065      51.325 -38.828  45.317  1.00 21.600          C  
ATOM  16942  OD1 ASN A1065      50.794 -39.144  46.388  1.00 21.600          O  
ATOM  16943  ND2 ASN A1065      51.887 -39.707  44.527  1.00 21.600          N  
ATOM  16944  H   ASN A1065      49.182 -37.515  43.407  1.00 18.180          H  
ATOM  16945  HA  ASN A1065      49.851 -36.802  46.200  1.00 18.650          H  
ATOM  16946 1HB  ASN A1065      51.570 -37.373  43.776  1.00 25.920          H  
ATOM  16947 2HB  ASN A1065      52.165 -36.912  45.357  1.00 25.920          H  
ATOM  16948 1HD2 ASN A1065      51.897 -40.675  44.783  1.00 25.920          H  
ATOM  16949 2HD2 ASN A1065      52.307 -39.414  43.669  1.00 25.920          H  
ATOM  16950  N   VAL A1066      49.302 -34.494  44.279  1.00 15.720          N  
ATOM  16951  CA  VAL A1066      49.330 -33.043  44.065  1.00 15.930          C  
ATOM  16952  C   VAL A1066      48.128 -32.406  44.767  1.00 16.530          C  
ATOM  16953  O   VAL A1066      46.996 -32.841  44.587  1.00 16.880          O  
ATOM  16954  CB  VAL A1066      49.309 -32.709  42.567  1.00 22.220          C  
ATOM  16955  CG1 VAL A1066      49.269 -31.210  42.387  1.00 22.220          C  
ATOM  16956  CG2 VAL A1066      50.534 -33.299  41.897  1.00 22.220          C  
ATOM  16957  H   VAL A1066      48.499 -35.023  43.919  1.00 18.860          H  
ATOM  16958  HA  VAL A1066      50.239 -32.635  44.505  1.00 19.120          H  
ATOM  16959  HB  VAL A1066      48.422 -33.129  42.112  1.00 26.660          H  
ATOM  16960 1HG1 VAL A1066      49.247 -30.963  41.323  1.00 26.660          H  
ATOM  16961 2HG1 VAL A1066      48.388 -30.797  42.850  1.00 26.660          H  
ATOM  16962 3HG1 VAL A1066      50.138 -30.777  42.838  1.00 26.660          H  
ATOM  16963 1HG2 VAL A1066      50.509 -33.065  40.828  1.00 26.660          H  
ATOM  16964 2HG2 VAL A1066      51.410 -32.877  42.338  1.00 26.660          H  
ATOM  16965 3HG2 VAL A1066      50.541 -34.373  42.033  1.00 26.660          H  
ATOM  16966  N   GLU A1067      48.333 -31.374  45.580  1.00 16.750          N  
ATOM  16967  CA  GLU A1067      47.187 -30.816  46.304  1.00 17.410          C  
ATOM  16968  C   GLU A1067      46.503 -29.657  45.572  1.00 17.500          C  
ATOM  16969  O   GLU A1067      46.363 -28.555  46.098  1.00 18.110          O  
ATOM  16970  CB  GLU A1067      47.623 -30.418  47.723  1.00 24.110          C  
ATOM  16971  CG  GLU A1067      48.086 -31.639  48.567  1.00 24.110          C  
ATOM  16972  CD  GLU A1067      48.510 -31.333  50.000  1.00 24.110          C  
ATOM  16973  OE1 GLU A1067      48.591 -30.188  50.363  1.00 24.110          O  
ATOM  16974  OE2 GLU A1067      48.750 -32.269  50.727  1.00 24.110          O  
ATOM  16975  H   GLU A1067      49.254 -30.936  45.683  1.00 20.100          H  
ATOM  16976  HA  GLU A1067      46.446 -31.607  46.418  1.00 20.890          H  
ATOM  16977 1HB  GLU A1067      48.446 -29.700  47.668  1.00 28.930          H  
ATOM  16978 2HB  GLU A1067      46.793 -29.934  48.242  1.00 28.930          H  
ATOM  16979 1HG  GLU A1067      47.270 -32.359  48.595  1.00 28.930          H  
ATOM  16980 2HG  GLU A1067      48.921 -32.113  48.051  1.00 28.930          H  
ATOM  16981  N   ASP A1068      45.926 -29.951  44.409  1.00 17.020          N  
ATOM  16982  CA  ASP A1068      45.281 -28.885  43.616  1.00 17.180          C  
ATOM  16983  C   ASP A1068      43.885 -28.615  44.138  1.00 17.320          C  
ATOM  16984  O   ASP A1068      43.233 -27.624  43.778  1.00 17.500          O  
ATOM  16985  CB  ASP A1068      45.213 -29.217  42.137  1.00 23.990          C  
ATOM  16986  CG  ASP A1068      46.563 -29.231  41.481  1.00 23.990          C  
ATOM  16987  OD1 ASP A1068      47.459 -28.570  41.933  1.00 23.990          O  
ATOM  16988  OD2 ASP A1068      46.706 -29.939  40.541  1.00 23.990          O  
ATOM  16989  H   ASP A1068      46.021 -30.917  44.083  1.00 20.420          H  
ATOM  16990  HA  ASP A1068      45.868 -27.968  43.723  1.00 20.620          H  
ATOM  16991 1HB  ASP A1068      44.723 -30.159  41.995  1.00 28.790          H  
ATOM  16992 2HB  ASP A1068      44.602 -28.464  41.637  1.00 28.790          H  
ATOM  16993  N   CYS A1069      43.465 -29.463  45.062  1.00 17.390          N  
ATOM  16994  CA  CYS A1069      42.182 -29.391  45.718  1.00 17.680          C  
ATOM  16995  C   CYS A1069      42.106 -28.148  46.589  1.00 18.380          C  
ATOM  16996  O   CYS A1069      41.021 -27.720  46.970  1.00 18.590          O  
ATOM  16997  CB  CYS A1069      41.977 -30.637  46.572  1.00 24.640          C  
ATOM  16998  SG  CYS A1069      43.149 -30.791  47.939  1.00 24.640          S  
ATOM  16999  H   CYS A1069      44.078 -30.230  45.295  1.00 20.870          H  
ATOM  17000  HA  CYS A1069      41.399 -29.344  44.959  1.00 21.220          H  
ATOM  17001 1HB  CYS A1069      40.974 -30.625  46.991  1.00 29.560          H  
ATOM  17002 2HB  CYS A1069      42.068 -31.527  45.946  1.00 29.560          H  
ATOM  17003  HG  CYS A1069      42.751 -29.704  48.639  1.00 29.560          H  
ATOM  17004  N   GLU A1070      43.265 -27.562  46.911  1.00 18.850          N  
ATOM  17005  CA  GLU A1070      43.283 -26.363  47.719  1.00 19.610          C  
ATOM  17006  C   GLU A1070      43.258 -25.095  46.847  1.00 20.040          C  
ATOM  17007  O   GLU A1070      43.209 -23.982  47.377  1.00 20.220          O  
ATOM  17008  CB  GLU A1070      44.511 -26.370  48.613  1.00 27.150          C  
ATOM  17009  CG  GLU A1070      44.582 -27.524  49.598  1.00 27.150          C  
ATOM  17010  CD  GLU A1070      43.464 -27.538  50.588  1.00 27.150          C  
ATOM  17011  OE1 GLU A1070      43.131 -26.498  51.101  1.00 27.150          O  
ATOM  17012  OE2 GLU A1070      42.930 -28.594  50.828  1.00 27.150          O  
ATOM  17013  H   GLU A1070      44.156 -27.949  46.584  1.00 22.620          H  
ATOM  17014  HA  GLU A1070      42.395 -26.358  48.353  1.00 23.530          H  
ATOM  17015 1HB  GLU A1070      45.376 -26.467  47.982  1.00 32.580          H  
ATOM  17016 2HB  GLU A1070      44.589 -25.433  49.156  1.00 32.580          H  
ATOM  17017 1HG  GLU A1070      44.584 -28.453  49.044  1.00 32.580          H  
ATOM  17018 2HG  GLU A1070      45.532 -27.458  50.127  1.00 32.580          H  
ATOM  17019  N   ASP A1071      43.320 -25.257  45.511  1.00 20.320          N  
ATOM  17020  CA  ASP A1071      43.270 -24.125  44.587  1.00 20.870          C  
ATOM  17021  C   ASP A1071      41.908 -24.023  43.894  1.00 20.700          C  
ATOM  17022  O   ASP A1071      41.364 -22.929  43.729  1.00 21.090          O  
ATOM  17023  CB  ASP A1071      44.347 -24.231  43.503  1.00 29.000          C  
ATOM  17024  CG  ASP A1071      45.776 -24.138  44.000  1.00 29.000          C  
ATOM  17025  OD1 ASP A1071      46.132 -23.182  44.659  1.00 29.000          O  
ATOM  17026  OD2 ASP A1071      46.520 -25.022  43.705  1.00 29.000          O  
ATOM  17027  H   ASP A1071      43.358 -26.193  45.116  1.00 24.380          H  
ATOM  17028  HA  ASP A1071      43.433 -23.208  45.151  1.00 25.040          H  
ATOM  17029 1HB  ASP A1071      44.234 -25.191  42.991  1.00 34.800          H  
ATOM  17030 2HB  ASP A1071      44.184 -23.449  42.762  1.00 34.800          H  
ATOM  17031  N   THR A1072      41.351 -25.172  43.486  1.00 20.240          N  
ATOM  17032  CA  THR A1072      40.076 -25.179  42.760  1.00 20.180          C  
ATOM  17033  C   THR A1072      38.970 -25.855  43.557  1.00 20.310          C  
ATOM  17034  O   THR A1072      39.074 -27.018  43.945  1.00 20.350          O  
ATOM  17035  CB  THR A1072      40.214 -25.874  41.383  1.00 28.280          C  
ATOM  17036  OG1 THR A1072      41.172 -25.167  40.587  1.00 28.280          O  
ATOM  17037  CG2 THR A1072      38.867 -25.879  40.641  1.00 28.280          C  
ATOM  17038  H   THR A1072      41.844 -26.053  43.645  1.00 24.290          H  
ATOM  17039  HA  THR A1072      39.773 -24.149  42.584  1.00 24.220          H  
ATOM  17040  HB  THR A1072      40.557 -26.901  41.525  1.00 33.930          H  
ATOM  17041  HG1 THR A1072      42.044 -25.294  40.961  1.00 33.930          H  
ATOM  17042 1HG2 THR A1072      38.991 -26.361  39.675  1.00 33.930          H  
ATOM  17043 2HG2 THR A1072      38.117 -26.423  41.212  1.00 33.930          H  
ATOM  17044 3HG2 THR A1072      38.533 -24.855  40.492  1.00 33.930          H  
ATOM  17045  N   ARG A1073      37.866 -25.140  43.734  1.00 20.500          N  
ATOM  17046  CA  ARG A1073      36.736 -25.675  44.485  1.00 20.780          C  
ATOM  17047  C   ARG A1073      35.948 -26.719  43.691  1.00 20.780          C  
ATOM  17048  O   ARG A1073      35.822 -26.620  42.468  1.00 20.740          O  
ATOM  17049  CB  ARG A1073      35.801 -24.567  44.903  1.00 28.980          C  
ATOM  17050  CG  ARG A1073      36.342 -23.579  45.912  1.00 28.980          C  
ATOM  17051  CD  ARG A1073      35.330 -22.533  46.203  1.00 28.980          C  
ATOM  17052  NE  ARG A1073      34.158 -23.099  46.877  1.00 28.980          N  
ATOM  17053  CZ  ARG A1073      32.974 -22.471  47.051  1.00 28.980          C  
ATOM  17054  NH1 ARG A1073      32.790 -21.247  46.595  1.00 28.980          N  
ATOM  17055  NH2 ARG A1073      31.994 -23.096  47.685  1.00 28.980          N  
ATOM  17056  H   ARG A1073      37.848 -24.199  43.367  1.00 24.600          H  
ATOM  17057  HA  ARG A1073      37.122 -26.157  45.387  1.00 24.940          H  
ATOM  17058 1HB  ARG A1073      35.499 -24.003  44.024  1.00 34.780          H  
ATOM  17059 2HB  ARG A1073      34.914 -25.017  45.340  1.00 34.780          H  
ATOM  17060 1HG  ARG A1073      36.581 -24.097  46.840  1.00 34.780          H  
ATOM  17061 2HG  ARG A1073      37.239 -23.100  45.519  1.00 34.780          H  
ATOM  17062 1HD  ARG A1073      35.768 -21.772  46.849  1.00 34.780          H  
ATOM  17063 2HD  ARG A1073      35.007 -22.081  45.266  1.00 34.780          H  
ATOM  17064  HE  ARG A1073      34.245 -24.036  47.256  1.00 34.780          H  
ATOM  17065 1HH1 ARG A1073      33.534 -20.765  46.114  1.00 34.780          H  
ATOM  17066 2HH1 ARG A1073      31.901 -20.786  46.729  1.00 34.780          H  
ATOM  17067 1HH2 ARG A1073      32.135 -24.035  48.036  1.00 34.780          H  
ATOM  17068 2HH2 ARG A1073      31.104 -22.638  47.820  1.00 34.780          H  
ATOM  17069  N   GLU A1074      35.354 -27.681  44.403  1.00 20.960          N  
ATOM  17070  CA  GLU A1074      34.562 -28.762  43.807  1.00 21.150          C  
ATOM  17071  C   GLU A1074      33.313 -28.281  43.084  1.00 20.660          C  
ATOM  17072  O   GLU A1074      32.771 -28.967  42.223  1.00 20.690          O  
ATOM  17073  CB  GLU A1074      34.172 -29.791  44.882  1.00 29.530          C  
ATOM  17074  CG  GLU A1074      33.195 -29.299  45.983  1.00 29.530          C  
ATOM  17075  CD  GLU A1074      33.871 -28.586  47.128  1.00 29.530          C  
ATOM  17076  OE1 GLU A1074      34.986 -28.142  46.954  1.00 29.530          O  
ATOM  17077  OE2 GLU A1074      33.274 -28.474  48.169  1.00 29.530          O  
ATOM  17078  H   GLU A1074      35.484 -27.692  45.419  1.00 25.150          H  
ATOM  17079  HA  GLU A1074      35.193 -29.268  43.073  1.00 25.380          H  
ATOM  17080 1HB  GLU A1074      33.703 -30.647  44.395  1.00 35.440          H  
ATOM  17081 2HB  GLU A1074      35.073 -30.156  45.377  1.00 35.440          H  
ATOM  17082 1HG  GLU A1074      32.439 -28.648  45.559  1.00 35.440          H  
ATOM  17083 2HG  GLU A1074      32.679 -30.173  46.379  1.00 35.440          H  
ATOM  17084  N   VAL A1075      32.884 -27.073  43.398  1.00 20.300          N  
ATOM  17085  CA  VAL A1075      31.697 -26.481  42.804  1.00 19.910          C  
ATOM  17086  C   VAL A1075      31.929 -26.123  41.337  1.00 19.390          C  
ATOM  17087  O   VAL A1075      30.992 -25.761  40.628  1.00 19.220          O  
ATOM  17088  CB  VAL A1075      31.264 -25.220  43.584  1.00 28.030          C  
ATOM  17089  CG1 VAL A1075      30.986 -25.595  45.040  1.00 28.030          C  
ATOM  17090  CG2 VAL A1075      32.334 -24.133  43.485  1.00 28.030          C  
ATOM  17091  H   VAL A1075      33.411 -26.583  44.101  1.00 24.360          H  
ATOM  17092  HA  VAL A1075      30.890 -27.214  42.855  1.00 23.890          H  
ATOM  17093  HB  VAL A1075      30.331 -24.847  43.162  1.00 33.640          H  
ATOM  17094 1HG1 VAL A1075      30.650 -24.714  45.583  1.00 33.640          H  
ATOM  17095 2HG1 VAL A1075      30.209 -26.360  45.073  1.00 33.640          H  
ATOM  17096 3HG1 VAL A1075      31.890 -25.983  45.508  1.00 33.640          H  
ATOM  17097 1HG2 VAL A1075      32.010 -23.252  44.034  1.00 33.640          H  
ATOM  17098 2HG2 VAL A1075      33.235 -24.496  43.897  1.00 33.640          H  
ATOM  17099 3HG2 VAL A1075      32.498 -23.861  42.446  1.00 33.640          H  
ATOM  17100  N   LYS A1076      33.188 -26.187  40.891  1.00 19.330          N  
ATOM  17101  CA  LYS A1076      33.546 -25.849  39.530  1.00 18.920          C  
ATOM  17102  C   LYS A1076      33.443 -27.029  38.550  1.00 18.470          C  
ATOM  17103  O   LYS A1076      33.725 -26.853  37.363  1.00 18.300          O  
ATOM  17104  CB  LYS A1076      34.964 -25.268  39.494  1.00 26.650          C  
ATOM  17105  CG  LYS A1076      35.190 -23.984  40.349  1.00 26.650          C  
ATOM  17106  CD  LYS A1076      34.398 -22.746  39.852  1.00 26.650          C  
ATOM  17107  CE  LYS A1076      34.773 -21.500  40.677  1.00 26.650          C  
ATOM  17108  NZ  LYS A1076      34.042 -20.244  40.242  1.00 26.650          N  
ATOM  17109  H   LYS A1076      33.937 -26.486  41.522  1.00 23.200          H  
ATOM  17110  HA  LYS A1076      32.851 -25.089  39.180  1.00 22.700          H  
ATOM  17111 1HB  LYS A1076      35.665 -26.025  39.852  1.00 31.980          H  
ATOM  17112 2HB  LYS A1076      35.234 -25.036  38.466  1.00 31.980          H  
ATOM  17113 1HG  LYS A1076      34.899 -24.198  41.379  1.00 31.980          H  
ATOM  17114 2HG  LYS A1076      36.250 -23.744  40.344  1.00 31.980          H  
ATOM  17115 1HD  LYS A1076      34.614 -22.564  38.799  1.00 31.980          H  
ATOM  17116 2HD  LYS A1076      33.329 -22.923  39.965  1.00 31.980          H  
ATOM  17117 1HE  LYS A1076      34.539 -21.697  41.724  1.00 31.980          H  
ATOM  17118 2HE  LYS A1076      35.845 -21.328  40.582  1.00 31.980          H  
ATOM  17119 1HZ  LYS A1076      34.335 -19.463  40.825  1.00 31.980          H  
ATOM  17120 2HZ  LYS A1076      34.254 -20.019  39.276  1.00 31.980          H  
ATOM  17121 3HZ  LYS A1076      33.042 -20.347  40.330  1.00 31.980          H  
ATOM  17122  N   GLY A1077      33.043 -28.228  39.002  1.00 18.340          N  
ATOM  17123  CA  GLY A1077      32.948 -29.323  38.034  1.00 18.080          C  
ATOM  17124  C   GLY A1077      32.372 -30.635  38.589  1.00 17.490          C  
ATOM  17125  O   GLY A1077      31.941 -30.698  39.735  1.00 17.430          O  
ATOM  17126  H   GLY A1077      32.825 -28.373  39.996  1.00 22.010          H  
ATOM  17127 1HA  GLY A1077      32.322 -28.969  37.217  1.00 21.700          H  
ATOM  17128 2HA  GLY A1077      33.939 -29.506  37.623  1.00 21.700          H  
ATOM  17129  N   PRO A1078      32.293 -31.689  37.756  1.00 17.200          N  
ATOM  17130  CA  PRO A1078      31.751 -33.003  38.071  1.00 16.810          C  
ATOM  17131  C   PRO A1078      32.441 -33.671  39.246  1.00 16.670          C  
ATOM  17132  O   PRO A1078      33.672 -33.622  39.347  1.00 16.220          O  
ATOM  17133  CB  PRO A1078      32.011 -33.790  36.779  1.00 25.210          C  
ATOM  17134  CG  PRO A1078      32.103 -32.742  35.697  1.00 25.210          C  
ATOM  17135  CD  PRO A1078      32.777 -31.565  36.361  1.00 25.210          C  
ATOM  17136  HA  PRO A1078      30.667 -32.907  38.263  1.00 20.170          H  
ATOM  17137 1HB  PRO A1078      32.941 -34.371  36.875  1.00 30.260          H  
ATOM  17138 2HB  PRO A1078      31.199 -34.510  36.605  1.00 30.260          H  
ATOM  17139 1HG  PRO A1078      32.674 -33.129  34.838  1.00 30.260          H  
ATOM  17140 2HG  PRO A1078      31.096 -32.497  35.321  1.00 30.260          H  
ATOM  17141 1HD  PRO A1078      33.873 -31.669  36.319  1.00 30.260          H  
ATOM  17142 2HD  PRO A1078      32.426 -30.657  35.867  1.00 30.260          H  
ATOM  17143  N   TRP A1079      31.651 -34.368  40.065  1.00 17.210          N  
ATOM  17144  CA  TRP A1079      32.083 -35.131  41.245  1.00 17.310          C  
ATOM  17145  C   TRP A1079      33.257 -36.083  41.003  1.00 17.420          C  
ATOM  17146  O   TRP A1079      33.976 -36.449  41.936  1.00 17.870          O  
ATOM  17147  CB  TRP A1079      30.910 -35.955  41.780  1.00 24.190          C  
ATOM  17148  CG  TRP A1079      30.483 -37.028  40.830  1.00 24.190          C  
ATOM  17149  CD1 TRP A1079      29.536 -36.924  39.861  1.00 24.190          C  
ATOM  17150  CD2 TRP A1079      30.985 -38.388  40.752  1.00 24.190          C  
ATOM  17151  NE1 TRP A1079      29.429 -38.101  39.181  1.00 24.190          N  
ATOM  17152  CE2 TRP A1079      30.307 -39.008  39.712  1.00 24.190          C  
ATOM  17153  CE3 TRP A1079      31.948 -39.114  41.472  1.00 24.190          C  
ATOM  17154  CZ2 TRP A1079      30.556 -40.318  39.358  1.00 24.190          C  
ATOM  17155  CZ3 TRP A1079      32.198 -40.421  41.116  1.00 24.190          C  
ATOM  17156  CH2 TRP A1079      31.520 -41.011  40.085  1.00 24.190          C  
ATOM  17157  H   TRP A1079      30.659 -34.337  39.878  1.00 20.650          H  
ATOM  17158  HA  TRP A1079      32.376 -34.412  42.007  1.00 20.770          H  
ATOM  17159 1HB  TRP A1079      31.191 -36.421  42.722  1.00 29.030          H  
ATOM  17160 2HB  TRP A1079      30.061 -35.304  41.974  1.00 29.030          H  
ATOM  17161  HD1 TRP A1079      28.952 -36.032  39.648  1.00 29.030          H  
ATOM  17162  HE1 TRP A1079      28.800 -38.280  38.411  1.00 29.030          H  
ATOM  17163  HE3 TRP A1079      32.495 -38.650  42.292  1.00 29.030          H  
ATOM  17164  HZ2 TRP A1079      30.026 -40.807  38.540  1.00 29.030          H  
ATOM  17165  HZ3 TRP A1079      32.949 -40.972  41.678  1.00 29.030          H  
ATOM  17166  HH2 TRP A1079      31.741 -42.046  39.830  1.00 29.030          H  
ATOM  17167  N   GLY A1080      33.458 -36.490  39.750  1.00 17.130          N  
ATOM  17168  CA  GLY A1080      34.514 -37.425  39.379  1.00 17.380          C  
ATOM  17169  C   GLY A1080      35.897 -36.866  39.707  1.00 17.240          C  
ATOM  17170  O   GLY A1080      36.871 -37.615  39.819  1.00 17.630          O  
ATOM  17171  H   GLY A1080      32.844 -36.136  39.032  1.00 20.560          H  
ATOM  17172 1HA  GLY A1080      34.364 -38.367  39.903  1.00 20.860          H  
ATOM  17173 2HA  GLY A1080      34.446 -37.637  38.314  1.00 20.860          H  
ATOM  17174  N   SER A1081      35.967 -35.543  39.867  1.00 16.790          N  
ATOM  17175  CA  SER A1081      37.175 -34.820  40.198  1.00 16.730          C  
ATOM  17176  C   SER A1081      37.008 -34.080  41.526  1.00 16.720          C  
ATOM  17177  O   SER A1081      37.661 -33.048  41.754  1.00 16.720          O  
ATOM  17178  CB  SER A1081      37.514 -33.827  39.097  1.00 23.450          C  
ATOM  17179  OG  SER A1081      37.780 -34.474  37.877  1.00 23.450          O  
ATOM  17180  H   SER A1081      35.115 -34.989  39.744  1.00 20.150          H  
ATOM  17181  HA  SER A1081      37.991 -35.534  40.301  1.00 20.080          H  
ATOM  17182 1HB  SER A1081      36.673 -33.140  38.970  1.00 28.140          H  
ATOM  17183 2HB  SER A1081      38.379 -33.236  39.393  1.00 28.140          H  
ATOM  17184  HG  SER A1081      37.953 -33.777  37.245  1.00 28.140          H  
ATOM  17185  N   ARG A1082      36.133 -34.581  42.414  1.00 16.890          N  
ATOM  17186  CA  ARG A1082      35.909 -33.914  43.695  1.00 16.980          C  
ATOM  17187  C   ARG A1082      37.150 -34.029  44.546  1.00 17.240          C  
ATOM  17188  O   ARG A1082      37.473 -35.093  45.072  1.00 17.460          O  
ATOM  17189  CB  ARG A1082      34.732 -34.512  44.444  1.00 23.740          C  
ATOM  17190  CG  ARG A1082      34.387 -33.816  45.755  1.00 23.740          C  
ATOM  17191  CD  ARG A1082      33.201 -34.417  46.397  1.00 23.740          C  
ATOM  17192  NE  ARG A1082      32.856 -33.731  47.641  1.00 23.740          N  
ATOM  17193  CZ  ARG A1082      31.836 -34.068  48.462  1.00 23.740          C  
ATOM  17194  NH1 ARG A1082      31.054 -35.092  48.177  1.00 23.740          N  
ATOM  17195  NH2 ARG A1082      31.622 -33.362  49.561  1.00 23.740          N  
ATOM  17196  H   ARG A1082      35.604 -35.426  42.186  1.00 20.270          H  
ATOM  17197  HA  ARG A1082      35.702 -32.859  43.510  1.00 20.380          H  
ATOM  17198 1HB  ARG A1082      33.854 -34.473  43.818  1.00 28.480          H  
ATOM  17199 2HB  ARG A1082      34.931 -35.562  44.657  1.00 28.480          H  
ATOM  17200 1HG  ARG A1082      35.224 -33.903  46.450  1.00 28.480          H  
ATOM  17201 2HG  ARG A1082      34.179 -32.767  45.571  1.00 28.480          H  
ATOM  17202 1HD  ARG A1082      32.351 -34.349  45.717  1.00 28.480          H  
ATOM  17203 2HD  ARG A1082      33.410 -35.462  46.623  1.00 28.480          H  
ATOM  17204  HE  ARG A1082      33.424 -32.933  47.906  1.00 28.480          H  
ATOM  17205 1HH1 ARG A1082      31.211 -35.635  47.342  1.00 28.480          H  
ATOM  17206 2HH1 ARG A1082      30.295 -35.337  48.797  1.00 28.480          H  
ATOM  17207 1HH2 ARG A1082      32.219 -32.574  49.781  1.00 28.480          H  
ATOM  17208 2HH2 ARG A1082      30.863 -33.605  50.182  1.00 28.480          H  
ATOM  17209  N   ALA A1083      37.800 -32.878  44.715  1.00 17.390          N  
ATOM  17210  CA  ALA A1083      39.105 -32.723  45.344  1.00 17.760          C  
ATOM  17211  C   ALA A1083      40.160 -33.490  44.539  1.00 17.620          C  
ATOM  17212  O   ALA A1083      41.106 -34.044  45.103  1.00 17.890          O  
ATOM  17213  CB  ALA A1083      39.090 -33.197  46.793  1.00 24.720          C  
ATOM  17214  H   ALA A1083      37.398 -32.060  44.276  1.00 20.870          H  
ATOM  17215  HA  ALA A1083      39.365 -31.665  45.319  1.00 21.310          H  
ATOM  17216 1HB  ALA A1083      40.074 -33.045  47.232  1.00 29.660          H  
ATOM  17217 2HB  ALA A1083      38.353 -32.628  47.354  1.00 29.660          H  
ATOM  17218 3HB  ALA A1083      38.845 -34.251  46.845  1.00 29.660          H  
ATOM  17219  N   GLY A1084      40.003 -33.502  43.208  1.00 17.340          N  
ATOM  17220  CA  GLY A1084      40.956 -34.155  42.330  1.00 17.320          C  
ATOM  17221  C   GLY A1084      41.956 -33.150  41.776  1.00 17.260          C  
ATOM  17222  O   GLY A1084      41.921 -31.967  42.117  1.00 17.230          O  
ATOM  17223  H   GLY A1084      39.208 -33.028  42.780  1.00 20.810          H  
ATOM  17224 1HA  GLY A1084      41.481 -34.938  42.876  1.00 20.780          H  
ATOM  17225 2HA  GLY A1084      40.419 -34.634  41.512  1.00 20.780          H  
ATOM  17226  N   THR A1085      42.810 -33.615  40.858  1.00 17.340          N  
ATOM  17227  CA  THR A1085      43.852 -32.784  40.248  1.00 17.350          C  
ATOM  17228  C   THR A1085      43.757 -32.723  38.723  1.00 17.280          C  
ATOM  17229  O   THR A1085      44.727 -32.391  38.027  1.00 17.510          O  
ATOM  17230  CB  THR A1085      45.230 -33.294  40.685  1.00 24.290          C  
ATOM  17231  OG1 THR A1085      45.410 -34.670  40.296  1.00 24.290          O  
ATOM  17232  CG2 THR A1085      45.314 -33.239  42.174  1.00 24.290          C  
ATOM  17233  H   THR A1085      42.793 -34.597  40.614  1.00 20.810          H  
ATOM  17234  HA  THR A1085      43.737 -31.767  40.619  1.00 20.820          H  
ATOM  17235  HB  THR A1085      46.019 -32.672  40.244  1.00 29.140          H  
ATOM  17236  HG1 THR A1085      46.286 -34.949  40.622  1.00 29.140          H  
ATOM  17237 1HG2 THR A1085      46.269 -33.600  42.460  1.00 29.140          H  
ATOM  17238 2HG2 THR A1085      45.193 -32.236  42.522  1.00 29.140          H  
ATOM  17239 3HG2 THR A1085      44.558 -33.863  42.625  1.00 29.140          H  
ATOM  17240  N   GLY A1086      42.592 -33.071  38.202  1.00 17.090          N  
ATOM  17241  CA  GLY A1086      42.414 -33.107  36.761  1.00 17.250          C  
ATOM  17242  C   GLY A1086      42.688 -31.746  36.138  1.00 17.300          C  
ATOM  17243  O   GLY A1086      42.283 -30.712  36.669  1.00 17.590          O  
ATOM  17244  H   GLY A1086      41.835 -33.307  38.827  1.00 20.510          H  
ATOM  17245 1HA  GLY A1086      43.061 -33.859  36.330  1.00 20.700          H  
ATOM  17246 2HA  GLY A1086      41.393 -33.410  36.535  1.00 20.700          H  
ATOM  17247  N   GLY A1087      43.367 -31.750  34.998  1.00 17.140          N  
ATOM  17248  CA  GLY A1087      43.687 -30.533  34.266  1.00 17.290          C  
ATOM  17249  C   GLY A1087      45.019 -29.875  34.646  1.00 17.300          C  
ATOM  17250  O   GLY A1087      45.426 -28.903  34.003  1.00 17.720          O  
ATOM  17251  H   GLY A1087      43.685 -32.632  34.618  1.00 20.570          H  
ATOM  17252 1HA  GLY A1087      43.704 -30.773  33.208  1.00 20.750          H  
ATOM  17253 2HA  GLY A1087      42.881 -29.815  34.406  1.00 20.750          H  
ATOM  17254  N   SER A1088      45.685 -30.344  35.703  1.00 16.970          N  
ATOM  17255  CA  SER A1088      46.958 -29.737  36.094  1.00 17.090          C  
ATOM  17256  C   SER A1088      48.091 -30.059  35.119  1.00 16.640          C  
ATOM  17257  O   SER A1088      48.319 -31.228  34.777  1.00 16.370          O  
ATOM  17258  CB  SER A1088      47.334 -30.161  37.486  1.00 23.880          C  
ATOM  17259  OG  SER A1088      48.591 -29.651  37.842  1.00 23.880          O  
ATOM  17260  H   SER A1088      45.298 -31.106  36.274  1.00 20.360          H  
ATOM  17261  HA  SER A1088      46.822 -28.655  36.105  1.00 20.510          H  
ATOM  17262 1HB  SER A1088      46.580 -29.797  38.173  1.00 28.650          H  
ATOM  17263 2HB  SER A1088      47.340 -31.252  37.557  1.00 28.650          H  
ATOM  17264  HG  SER A1088      48.653 -29.787  38.806  1.00 28.650          H  
ATOM  17265  N   SER A1089      48.810 -29.014  34.676  1.00 16.610          N  
ATOM  17266  CA  SER A1089      49.884 -29.208  33.712  1.00 16.460          C  
ATOM  17267  C   SER A1089      51.337 -29.131  34.222  1.00 16.590          C  
ATOM  17268  O   SER A1089      52.229 -29.839  33.716  1.00 16.650          O  
ATOM  17269  CB  SER A1089      49.731 -28.175  32.619  1.00 23.100          C  
ATOM  17270  OG  SER A1089      49.858 -26.879  33.143  1.00 23.100          O  
ATOM  17271  H   SER A1089      48.575 -28.081  34.978  1.00 19.930          H  
ATOM  17272  HA  SER A1089      49.712 -30.170  33.280  1.00 19.750          H  
ATOM  17273 1HB  SER A1089      50.493 -28.338  31.865  1.00 27.720          H  
ATOM  17274 2HB  SER A1089      48.760 -28.288  32.136  1.00 27.720          H  
ATOM  17275  HG  SER A1089      49.785 -26.282  32.384  1.00 27.720          H  
ATOM  17276  N   GLN A1090      51.591 -28.286  35.223  1.00 16.710          N  
ATOM  17277  CA  GLN A1090      52.960 -28.078  35.704  1.00 16.990          C  
ATOM  17278  C   GLN A1090      53.051 -28.009  37.221  1.00 16.970          C  
ATOM  17279  O   GLN A1090      52.126 -27.553  37.894  1.00 17.050          O  
ATOM  17280  CB  GLN A1090      53.569 -26.796  35.107  1.00 23.670          C  
ATOM  17281  CG  GLN A1090      53.724 -26.803  33.582  1.00 23.670          C  
ATOM  17282  CD  GLN A1090      54.437 -25.558  33.049  1.00 23.670          C  
ATOM  17283  OE1 GLN A1090      54.031 -24.409  33.308  1.00 23.670          O  
ATOM  17284  NE2 GLN A1090      55.515 -25.788  32.309  1.00 23.670          N  
ATOM  17285  H   GLN A1090      50.830 -27.763  35.632  1.00 20.050          H  
ATOM  17286  HA  GLN A1090      53.570 -28.923  35.385  1.00 20.390          H  
ATOM  17287 1HB  GLN A1090      52.957 -25.940  35.382  1.00 28.410          H  
ATOM  17288 2HB  GLN A1090      54.565 -26.639  35.534  1.00 28.410          H  
ATOM  17289 1HG  GLN A1090      54.297 -27.680  33.289  1.00 28.410          H  
ATOM  17290 2HG  GLN A1090      52.736 -26.838  33.129  1.00 28.410          H  
ATOM  17291 1HE2 GLN A1090      56.046 -25.017  31.945  1.00 28.410          H  
ATOM  17292 2HE2 GLN A1090      55.817 -26.761  32.125  1.00 28.410          H  
ATOM  17293  N   GLY A1091      54.201 -28.434  37.733  1.00 17.020          N  
ATOM  17294  CA  GLY A1091      54.559 -28.385  39.140  1.00 17.160          C  
ATOM  17295  C   GLY A1091      54.343 -29.730  39.822  1.00 17.250          C  
ATOM  17296  O   GLY A1091      53.206 -30.133  40.111  1.00 17.180          O  
ATOM  17297  H   GLY A1091      54.917 -28.782  37.098  1.00 20.420          H  
ATOM  17298 1HA  GLY A1091      55.607 -28.101  39.225  1.00 20.590          H  
ATOM  17299 2HA  GLY A1091      53.978 -27.611  39.640  1.00 20.590          H  
ATOM  17300  N   ARG A1092      55.440 -30.412  40.131  1.00 17.550          N  
ATOM  17301  CA  ARG A1092      55.350 -31.714  40.768  1.00 17.800          C  
ATOM  17302  C   ARG A1092      55.073 -31.535  42.252  1.00 18.020          C  
ATOM  17303  O   ARG A1092      55.734 -30.739  42.913  1.00 18.240          O  
ATOM  17304  CB  ARG A1092      56.627 -32.507  40.538  1.00 24.820          C  
ATOM  17305  CG  ARG A1092      56.629 -33.851  41.185  1.00 24.820          C  
ATOM  17306  CD  ARG A1092      57.804 -34.668  40.861  1.00 24.820          C  
ATOM  17307  NE  ARG A1092      57.850 -35.889  41.688  1.00 24.820          N  
ATOM  17308  CZ  ARG A1092      58.684 -36.932  41.497  1.00 24.820          C  
ATOM  17309  NH1 ARG A1092      59.540 -36.939  40.490  1.00 24.820          N  
ATOM  17310  NH2 ARG A1092      58.636 -37.956  42.334  1.00 24.820          N  
ATOM  17311  H   ARG A1092      56.343 -30.026  39.899  1.00 21.060          H  
ATOM  17312  HA  ARG A1092      54.522 -32.266  40.319  1.00 21.360          H  
ATOM  17313 1HB  ARG A1092      56.777 -32.649  39.468  1.00 29.780          H  
ATOM  17314 2HB  ARG A1092      57.479 -31.948  40.923  1.00 29.780          H  
ATOM  17315 1HG  ARG A1092      56.649 -33.682  42.220  1.00 29.780          H  
ATOM  17316 2HG  ARG A1092      55.728 -34.404  40.920  1.00 29.780          H  
ATOM  17317 1HD  ARG A1092      57.756 -34.959  39.813  1.00 29.780          H  
ATOM  17318 2HD  ARG A1092      58.710 -34.090  41.045  1.00 29.780          H  
ATOM  17319  HE  ARG A1092      57.228 -35.941  42.517  1.00 29.780          H  
ATOM  17320 1HH1 ARG A1092      59.581 -36.161  39.851  1.00 29.780          H  
ATOM  17321 2HH1 ARG A1092      60.160 -37.727  40.359  1.00 29.780          H  
ATOM  17322 1HH2 ARG A1092      57.976 -37.946  43.108  1.00 29.780          H  
ATOM  17323 2HH2 ARG A1092      59.251 -38.744  42.210  1.00 29.780          H  
ATOM  17324  N   HIS A1093      54.074 -32.257  42.764  1.00 18.050          N  
ATOM  17325  CA  HIS A1093      53.652 -32.175  44.169  1.00 18.360          C  
ATOM  17326  C   HIS A1093      53.319 -30.737  44.545  1.00 18.410          C  
ATOM  17327  O   HIS A1093      53.647 -30.277  45.640  1.00 18.490          O  
ATOM  17328  CB  HIS A1093      54.713 -32.704  45.147  1.00 25.580          C  
ATOM  17329  CG  HIS A1093      55.136 -34.101  44.891  1.00 25.580          C  
ATOM  17330  ND1 HIS A1093      54.269 -35.163  44.946  1.00 25.580          N  
ATOM  17331  CD2 HIS A1093      56.352 -34.617  44.614  1.00 25.580          C  
ATOM  17332  CE1 HIS A1093      54.931 -36.279  44.670  1.00 25.580          C  
ATOM  17333  NE2 HIS A1093      56.203 -35.969  44.452  1.00 25.580          N  
ATOM  17334  H   HIS A1093      53.583 -32.889  42.147  1.00 21.660          H  
ATOM  17335  HA  HIS A1093      52.753 -32.768  44.315  1.00 22.030          H  
ATOM  17336 1HB  HIS A1093      55.595 -32.065  45.116  1.00 30.700          H  
ATOM  17337 2HB  HIS A1093      54.316 -32.658  46.160  1.00 30.700          H  
ATOM  17338  HD1 HIS A1093      53.260 -35.098  45.165  1.00 30.700          H  
ATOM  17339  HD2 HIS A1093      57.335 -34.159  44.490  1.00 30.700          H  
ATOM  17340  HE1 HIS A1093      54.427 -37.241  44.649  1.00 30.700          H  
ATOM  17341  N   THR A1094      52.640 -30.028  43.657  1.00 18.460          N  
ATOM  17342  CA  THR A1094      52.309 -28.645  43.925  1.00 18.660          C  
ATOM  17343  C   THR A1094      51.530 -28.442  45.225  1.00 18.750          C  
ATOM  17344  O   THR A1094      50.520 -29.104  45.519  1.00 19.040          O  
ATOM  17345  CB  THR A1094      51.555 -28.007  42.731  1.00 26.040          C  
ATOM  17346  OG1 THR A1094      52.389 -28.056  41.561  1.00 26.040          O  
ATOM  17347  CG2 THR A1094      51.225 -26.550  43.026  1.00 26.040          C  
ATOM  17348  H   THR A1094      52.404 -30.451  42.772  1.00 22.150          H  
ATOM  17349  HA  THR A1094      53.250 -28.102  44.022  1.00 22.390          H  
ATOM  17350  HB  THR A1094      50.631 -28.541  42.536  1.00 31.250          H  
ATOM  17351  HG1 THR A1094      52.391 -28.955  41.146  1.00 31.250          H  
ATOM  17352 1HG2 THR A1094      50.711 -26.126  42.163  1.00 31.250          H  
ATOM  17353 2HG2 THR A1094      50.575 -26.472  43.891  1.00 31.250          H  
ATOM  17354 3HG2 THR A1094      52.144 -25.996  43.207  1.00 31.250          H  
ATOM  17355  N   GLY A1095      52.021 -27.479  46.010  1.00 18.620          N  
ATOM  17356  CA  GLY A1095      51.451 -27.073  47.291  1.00 18.810          C  
ATOM  17357  C   GLY A1095      50.302 -26.096  47.088  1.00 18.540          C  
ATOM  17358  O   GLY A1095      50.395 -24.911  47.426  1.00 18.840          O  
ATOM  17359  H   GLY A1095      52.853 -27.005  45.690  1.00 22.340          H  
ATOM  17360 1HA  GLY A1095      51.096 -27.954  47.827  1.00 22.570          H  
ATOM  17361 2HA  GLY A1095      52.226 -26.611  47.905  1.00 22.570          H  
ATOM  17362  N   GLY A1096      49.232 -26.596  46.514  1.00 18.070          N  
ATOM  17363  CA  GLY A1096      48.100 -25.749  46.176  1.00 17.900          C  
ATOM  17364  C   GLY A1096      47.592 -25.030  47.414  1.00 18.110          C  
ATOM  17365  O   GLY A1096      47.735 -25.505  48.545  1.00 18.610          O  
ATOM  17366  H   GLY A1096      49.256 -27.590  46.263  1.00 21.680          H  
ATOM  17367 1HA  GLY A1096      48.394 -25.020  45.420  1.00 21.480          H  
ATOM  17368 2HA  GLY A1096      47.302 -26.345  45.739  1.00 21.480          H  
ATOM  17369  N   GLY A1097      47.058 -23.836  47.198  1.00 17.820          N  
ATOM  17370  CA  GLY A1097      46.542 -22.974  48.250  1.00 17.930          C  
ATOM  17371  C   GLY A1097      47.604 -21.971  48.711  1.00 17.930          C  
ATOM  17372  O   GLY A1097      47.280 -20.964  49.344  1.00 17.920          O  
ATOM  17373  H   GLY A1097      46.954 -23.519  46.221  1.00 21.380          H  
ATOM  17374 1HA  GLY A1097      45.662 -22.448  47.878  1.00 21.520          H  
ATOM  17375 2HA  GLY A1097      46.218 -23.585  49.091  1.00 21.520          H  
ATOM  17376  N   ASP A1098      48.875 -22.235  48.367  1.00 18.080          N  
ATOM  17377  CA  ASP A1098      50.024 -21.388  48.688  1.00 18.250          C  
ATOM  17378  C   ASP A1098      50.175 -20.432  47.483  1.00 17.760          C  
ATOM  17379  O   ASP A1098      50.487 -20.901  46.385  1.00 17.510          O  
ATOM  17380  CB  ASP A1098      51.280 -22.250  48.890  1.00 25.480          C  
ATOM  17381  CG  ASP A1098      52.506 -21.477  49.411  1.00 25.480          C  
ATOM  17382  OD1 ASP A1098      52.417 -20.283  49.527  1.00 25.480          O  
ATOM  17383  OD2 ASP A1098      53.509 -22.096  49.712  1.00 25.480          O  
ATOM  17384  H   ASP A1098      49.088 -23.107  47.869  1.00 21.700          H  
ATOM  17385  HA  ASP A1098      49.833 -20.858  49.608  1.00 21.900          H  
ATOM  17386 1HB  ASP A1098      51.050 -23.067  49.577  1.00 30.580          H  
ATOM  17387 2HB  ASP A1098      51.551 -22.709  47.938  1.00 30.580          H  
ATOM  17388  N   PRO A1099      49.881 -19.119  47.589  1.00 17.750          N  
ATOM  17389  CA  PRO A1099      49.859 -18.194  46.468  1.00 17.470          C  
ATOM  17390  C   PRO A1099      51.141 -18.256  45.651  1.00 17.570          C  
ATOM  17391  O   PRO A1099      52.241 -18.243  46.194  1.00 17.420          O  
ATOM  17392  CB  PRO A1099      49.742 -16.833  47.174  1.00 26.200          C  
ATOM  17393  CG  PRO A1099      49.024 -17.144  48.469  1.00 26.200          C  
ATOM  17394  CD  PRO A1099      49.580 -18.496  48.895  1.00 26.200          C  
ATOM  17395  HA  PRO A1099      48.979 -18.400  45.841  1.00 20.960          H  
ATOM  17396 1HB  PRO A1099      50.747 -16.400  47.326  1.00 31.450          H  
ATOM  17397 2HB  PRO A1099      49.188 -16.128  46.541  1.00 31.450          H  
ATOM  17398 1HG  PRO A1099      49.226 -16.358  49.209  1.00 31.450          H  
ATOM  17399 2HG  PRO A1099      47.934 -17.166  48.318  1.00 31.450          H  
ATOM  17400 1HD  PRO A1099      50.508 -18.399  49.490  1.00 31.450          H  
ATOM  17401 2HD  PRO A1099      48.785 -19.020  49.429  1.00 31.450          H  
ATOM  17402  N   ALA A1100      50.991 -18.272  44.323  1.00 17.980          N  
ATOM  17403  CA  ALA A1100      52.121 -18.337  43.395  1.00 18.270          C  
ATOM  17404  C   ALA A1100      53.128 -17.216  43.599  1.00 17.980          C  
ATOM  17405  O   ALA A1100      54.337 -17.404  43.430  1.00 17.860          O  
ATOM  17406  CB  ALA A1100      51.633 -18.290  41.956  1.00 25.460          C  
ATOM  17407  H   ALA A1100      50.052 -18.275  43.948  1.00 21.580          H  
ATOM  17408  HA  ALA A1100      52.635 -19.286  43.570  1.00 21.920          H  
ATOM  17409 1HB  ALA A1100      52.489 -18.378  41.284  1.00 30.550          H  
ATOM  17410 2HB  ALA A1100      50.942 -19.112  41.773  1.00 30.550          H  
ATOM  17411 3HB  ALA A1100      51.129 -17.343  41.772  1.00 30.550          H  
ATOM  17412  N   GLU A1101      52.634 -16.013  43.887  1.00 18.010          N  
ATOM  17413  CA  GLU A1101      53.533 -14.883  43.991  1.00 17.930          C  
ATOM  17414  C   GLU A1101      53.370 -14.057  45.256  1.00 17.590          C  
ATOM  17415  O   GLU A1101      52.265 -13.705  45.672  1.00 17.750          O  
ATOM  17416  CB  GLU A1101      53.324 -13.982  42.763  1.00 25.130          C  
ATOM  17417  CG  GLU A1101      53.708 -14.633  41.415  1.00 25.130          C  
ATOM  17418  CD  GLU A1101      53.492 -13.731  40.223  1.00 25.130          C  
ATOM  17419  OE1 GLU A1101      52.982 -12.651  40.404  1.00 25.130          O  
ATOM  17420  OE2 GLU A1101      53.845 -14.121  39.134  1.00 25.130          O  
ATOM  17421  H   GLU A1101      51.642 -15.877  44.012  1.00 21.610          H  
ATOM  17422  HA  GLU A1101      54.555 -15.258  43.975  1.00 21.520          H  
ATOM  17423 1HB  GLU A1101      52.272 -13.716  42.697  1.00 30.160          H  
ATOM  17424 2HB  GLU A1101      53.878 -13.054  42.881  1.00 30.160          H  
ATOM  17425 1HG  GLU A1101      54.759 -14.922  41.454  1.00 30.160          H  
ATOM  17426 2HG  GLU A1101      53.122 -15.533  41.274  1.00 30.160          H  
ATOM  17427  N   HIS A1102      54.513 -13.724  45.837  1.00 17.250          N  
ATOM  17428  CA  HIS A1102      54.611 -12.836  46.979  1.00 17.060          C  
ATOM  17429  C   HIS A1102      54.356 -11.431  46.442  1.00 16.550          C  
ATOM  17430  O   HIS A1102      54.787 -11.141  45.329  1.00 16.060          O  
ATOM  17431  CB  HIS A1102      56.009 -12.913  47.619  1.00 23.960          C  
ATOM  17432  CG  HIS A1102      56.133 -12.210  48.951  1.00 23.960          C  
ATOM  17433  ND1 HIS A1102      56.216 -10.832  49.068  1.00 23.960          N  
ATOM  17434  CD2 HIS A1102      56.182 -12.697  50.213  1.00 23.960          C  
ATOM  17435  CE1 HIS A1102      56.316 -10.507  50.348  1.00 23.960          C  
ATOM  17436  NE2 HIS A1102      56.296 -11.620  51.062  1.00 23.960          N  
ATOM  17437  H   HIS A1102      55.356 -14.107  45.429  1.00 20.700          H  
ATOM  17438  HA  HIS A1102      53.872 -13.109  47.722  1.00 20.470          H  
ATOM  17439 1HB  HIS A1102      56.289 -13.956  47.758  1.00 28.750          H  
ATOM  17440 2HB  HIS A1102      56.741 -12.465  46.943  1.00 28.750          H  
ATOM  17441  HD2 HIS A1102      56.140 -13.747  50.504  1.00 28.750          H  
ATOM  17442  HE1 HIS A1102      56.398  -9.493  50.744  1.00 28.750          H  
ATOM  17443  HE2 HIS A1102      56.356 -11.679  52.072  1.00 28.750          H  
ATOM  17444  N   PRO A1103      53.673 -10.527  47.163  1.00 16.760          N  
ATOM  17445  CA  PRO A1103      53.504  -9.135  46.767  1.00 16.510          C  
ATOM  17446  C   PRO A1103      54.825  -8.476  46.309  1.00 16.010          C  
ATOM  17447  O   PRO A1103      54.796  -7.593  45.444  1.00 15.740          O  
ATOM  17448  CB  PRO A1103      52.942  -8.524  48.055  1.00 24.770          C  
ATOM  17449  CG  PRO A1103      52.146  -9.655  48.686  1.00 24.770          C  
ATOM  17450  CD  PRO A1103      52.929 -10.910  48.394  1.00 24.770          C  
ATOM  17451  HA  PRO A1103      52.751  -9.083  45.965  1.00 19.810          H  
ATOM  17452 1HB  PRO A1103      53.760  -8.156  48.689  1.00 29.720          H  
ATOM  17453 2HB  PRO A1103      52.298  -7.671  47.811  1.00 29.720          H  
ATOM  17454 1HG  PRO A1103      52.013  -9.474  49.764  1.00 29.720          H  
ATOM  17455 2HG  PRO A1103      51.136  -9.680  48.242  1.00 29.720          H  
ATOM  17456 1HD  PRO A1103      53.579 -11.148  49.229  1.00 29.720          H  
ATOM  17457 2HD  PRO A1103      52.214 -11.722  48.175  1.00 29.720          H  
ATOM  17458  N   LEU A1104      55.972  -8.860  46.903  1.00 16.010          N  
ATOM  17459  CA  LEU A1104      57.277  -8.325  46.520  1.00 15.660          C  
ATOM  17460  C   LEU A1104      58.183  -9.425  45.956  1.00 15.130          C  
ATOM  17461  O   LEU A1104      58.778 -10.199  46.706  1.00 14.830          O  
ATOM  17462  CB  LEU A1104      57.995  -7.690  47.719  1.00 22.060          C  
ATOM  17463  CG  LEU A1104      57.306  -6.522  48.436  1.00 22.060          C  
ATOM  17464  CD1 LEU A1104      58.133  -6.136  49.652  1.00 22.060          C  
ATOM  17465  CD2 LEU A1104      57.202  -5.341  47.504  1.00 22.060          C  
ATOM  17466  H   LEU A1104      55.983  -9.552  47.658  1.00 19.210          H  
ATOM  17467  HA  LEU A1104      57.138  -7.586  45.738  1.00 18.790          H  
ATOM  17468 1HB  LEU A1104      58.155  -8.473  48.459  1.00 26.480          H  
ATOM  17469 2HB  LEU A1104      58.974  -7.342  47.384  1.00 26.480          H  
ATOM  17470  HG  LEU A1104      56.316  -6.827  48.771  1.00 26.480          H  
ATOM  17471 1HD1 LEU A1104      57.655  -5.307  50.174  1.00 26.480          H  
ATOM  17472 2HD1 LEU A1104      58.214  -6.989  50.326  1.00 26.480          H  
ATOM  17473 3HD1 LEU A1104      59.130  -5.833  49.327  1.00 26.480          H  
ATOM  17474 1HD2 LEU A1104      56.745  -4.530  48.030  1.00 26.480          H  
ATOM  17475 2HD2 LEU A1104      58.202  -5.063  47.199  1.00 26.480          H  
ATOM  17476 3HD2 LEU A1104      56.609  -5.593  46.635  1.00 26.480          H  
ATOM  17477  N   LEU A1105      58.316  -9.492  44.634  1.00 15.120          N  
ATOM  17478  CA  LEU A1105      59.108 -10.565  44.030  1.00 14.750          C  
ATOM  17479  C   LEU A1105      60.578 -10.238  43.774  1.00 14.950          C  
ATOM  17480  O   LEU A1105      61.411 -11.150  43.726  1.00 14.950          O  
ATOM  17481  CB  LEU A1105      58.489 -10.981  42.693  1.00 20.800          C  
ATOM  17482  CG  LEU A1105      57.074 -11.568  42.726  1.00 20.800          C  
ATOM  17483  CD1 LEU A1105      56.619 -11.805  41.301  1.00 20.800          C  
ATOM  17484  CD2 LEU A1105      57.061 -12.880  43.511  1.00 20.800          C  
ATOM  17485  H   LEU A1105      57.815  -8.834  44.053  1.00 18.140          H  
ATOM  17486  HA  LEU A1105      59.097 -11.409  44.713  1.00 17.700          H  
ATOM  17487 1HB  LEU A1105      58.466 -10.110  42.044  1.00 24.960          H  
ATOM  17488 2HB  LEU A1105      59.133 -11.719  42.236  1.00 24.960          H  
ATOM  17489  HG  LEU A1105      56.386 -10.860  43.195  1.00 24.960          H  
ATOM  17490 1HD1 LEU A1105      55.613 -12.207  41.310  1.00 24.960          H  
ATOM  17491 2HD1 LEU A1105      56.619 -10.866  40.754  1.00 24.960          H  
ATOM  17492 3HD1 LEU A1105      57.285 -12.511  40.810  1.00 24.960          H  
ATOM  17493 1HD2 LEU A1105      56.066 -13.270  43.501  1.00 24.960          H  
ATOM  17494 2HD2 LEU A1105      57.736 -13.597  43.046  1.00 24.960          H  
ATOM  17495 3HD2 LEU A1105      57.360 -12.710  44.536  1.00 24.960          H  
ATOM  17496  N   ARG A1106      60.897  -8.958  43.571  1.00 15.270          N  
ATOM  17497  CA  ARG A1106      62.261  -8.580  43.194  1.00 15.660          C  
ATOM  17498  C   ARG A1106      62.880  -7.422  43.994  1.00 15.710          C  
ATOM  17499  O   ARG A1106      64.108  -7.274  44.010  1.00 15.870          O  
ATOM  17500  CB  ARG A1106      62.296  -8.227  41.708  1.00 21.770          C  
ATOM  17501  CG  ARG A1106      61.963  -9.384  40.725  1.00 21.770          C  
ATOM  17502  CD  ARG A1106      63.013 -10.446  40.699  1.00 21.770          C  
ATOM  17503  NE  ARG A1106      62.686 -11.509  39.766  1.00 21.770          N  
ATOM  17504  CZ  ARG A1106      61.966 -12.626  40.041  1.00 21.770          C  
ATOM  17505  NH1 ARG A1106      61.465 -12.858  41.248  1.00 21.770          N  
ATOM  17506  NH2 ARG A1106      61.757 -13.508  39.072  1.00 21.770          N  
ATOM  17507  H   ARG A1106      60.180  -8.261  43.674  1.00 18.320          H  
ATOM  17508  HA  ARG A1106      62.900  -9.443  43.359  1.00 18.790          H  
ATOM  17509 1HB  ARG A1106      61.596  -7.417  41.513  1.00 26.120          H  
ATOM  17510 2HB  ARG A1106      63.283  -7.870  41.449  1.00 26.120          H  
ATOM  17511 1HG  ARG A1106      61.018  -9.843  40.990  1.00 26.120          H  
ATOM  17512 2HG  ARG A1106      61.889  -8.981  39.715  1.00 26.120          H  
ATOM  17513 1HD  ARG A1106      63.953  -9.999  40.378  1.00 26.120          H  
ATOM  17514 2HD  ARG A1106      63.146 -10.887  41.677  1.00 26.120          H  
ATOM  17515  HE  ARG A1106      63.026 -11.392  38.805  1.00 26.120          H  
ATOM  17516 1HH1 ARG A1106      61.593 -12.195  42.035  1.00 26.120          H  
ATOM  17517 2HH1 ARG A1106      60.935 -13.700  41.416  1.00 26.120          H  
ATOM  17518 1HH2 ARG A1106      62.134 -13.343  38.144  1.00 26.120          H  
ATOM  17519 2HH2 ARG A1106      61.223 -14.347  39.252  1.00 26.120          H  
ATOM  17520  N   ARG A1107      62.050  -6.575  44.605  1.00 15.670          N  
ATOM  17521  CA  ARG A1107      62.533  -5.366  45.267  1.00 15.880          C  
ATOM  17522  C   ARG A1107      61.905  -5.195  46.644  1.00 15.510          C  
ATOM  17523  O   ARG A1107      60.741  -5.535  46.841  1.00 15.210          O  
ATOM  17524  CB  ARG A1107      62.207  -4.143  44.411  1.00 22.150          C  
ATOM  17525  CG  ARG A1107      62.880  -4.096  43.027  1.00 22.150          C  
ATOM  17526  CD  ARG A1107      64.344  -3.854  43.098  1.00 22.150          C  
ATOM  17527  NE  ARG A1107      64.931  -3.749  41.772  1.00 22.150          N  
ATOM  17528  CZ  ARG A1107      65.396  -4.793  41.037  1.00 22.150          C  
ATOM  17529  NH1 ARG A1107      65.357  -6.036  41.496  1.00 22.150          N  
ATOM  17530  NH2 ARG A1107      65.904  -4.567  39.829  1.00 22.150          N  
ATOM  17531  H   ARG A1107      61.064  -6.757  44.600  1.00 18.800          H  
ATOM  17532  HA  ARG A1107      63.610  -5.443  45.400  1.00 19.060          H  
ATOM  17533 1HB  ARG A1107      61.139  -4.123  44.231  1.00 26.580          H  
ATOM  17534 2HB  ARG A1107      62.468  -3.232  44.955  1.00 26.580          H  
ATOM  17535 1HG  ARG A1107      62.709  -5.025  42.495  1.00 26.580          H  
ATOM  17536 2HG  ARG A1107      62.440  -3.277  42.455  1.00 26.580          H  
ATOM  17537 1HD  ARG A1107      64.522  -2.914  43.620  1.00 26.580          H  
ATOM  17538 2HD  ARG A1107      64.841  -4.656  43.630  1.00 26.580          H  
ATOM  17539  HE  ARG A1107      64.991  -2.825  41.364  1.00 26.580          H  
ATOM  17540 1HH1 ARG A1107      64.969  -6.270  42.429  1.00 26.580          H  
ATOM  17541 2HH1 ARG A1107      65.714  -6.787  40.928  1.00 26.580          H  
ATOM  17542 1HH2 ARG A1107      65.943  -3.629  39.457  1.00 26.580          H  
ATOM  17543 2HH2 ARG A1107      66.250  -5.336  39.273  1.00 26.580          H  
ATOM  17544  N   LYS A1108      62.686  -4.636  47.569  1.00 15.660          N  
ATOM  17545  CA  LYS A1108      62.243  -4.345  48.927  1.00 15.480          C  
ATOM  17546  C   LYS A1108      61.424  -3.074  48.942  1.00 15.320          C  
ATOM  17547  O   LYS A1108      61.590  -2.226  48.072  1.00 15.230          O  
ATOM  17548  CB  LYS A1108      63.439  -4.211  49.865  1.00 21.740          C  
ATOM  17549  CG  LYS A1108      64.227  -5.501  50.063  1.00 21.740          C  
ATOM  17550  CD  LYS A1108      65.394  -5.296  51.027  1.00 21.740          C  
ATOM  17551  CE  LYS A1108      66.187  -6.585  51.232  1.00 21.740          C  
ATOM  17552  NZ  LYS A1108      67.339  -6.390  52.161  1.00 21.740          N  
ATOM  17553  H   LYS A1108      63.631  -4.395  47.309  1.00 18.790          H  
ATOM  17554  HA  LYS A1108      61.607  -5.160  49.273  1.00 18.580          H  
ATOM  17555 1HB  LYS A1108      64.119  -3.454  49.477  1.00 26.090          H  
ATOM  17556 2HB  LYS A1108      63.096  -3.869  50.841  1.00 26.090          H  
ATOM  17557 1HG  LYS A1108      63.564  -6.269  50.461  1.00 26.090          H  
ATOM  17558 2HG  LYS A1108      64.610  -5.844  49.102  1.00 26.090          H  
ATOM  17559 1HD  LYS A1108      66.062  -4.529  50.633  1.00 26.090          H  
ATOM  17560 2HD  LYS A1108      65.014  -4.960  51.992  1.00 26.090          H  
ATOM  17561 1HE  LYS A1108      65.528  -7.348  51.643  1.00 26.090          H  
ATOM  17562 2HE  LYS A1108      66.566  -6.927  50.269  1.00 26.090          H  
ATOM  17563 1HZ  LYS A1108      67.837  -7.263  52.269  1.00 26.090          H  
ATOM  17564 2HZ  LYS A1108      67.965  -5.692  51.783  1.00 26.090          H  
ATOM  17565 3HZ  LYS A1108      67.000  -6.084  53.062  1.00 26.090          H  
ATOM  17566  N   SER A1109      60.579  -2.934  49.957  1.00 15.540          N  
ATOM  17567  CA  SER A1109      59.654  -1.816  50.107  1.00 15.530          C  
ATOM  17568  C   SER A1109      60.262  -0.422  49.981  1.00 15.550          C  
ATOM  17569  O   SER A1109      61.312  -0.122  50.556  1.00 15.220          O  
ATOM  17570  CB  SER A1109      59.015  -1.916  51.477  1.00 21.750          C  
ATOM  17571  OG  SER A1109      58.278  -3.104  51.612  1.00 21.750          O  
ATOM  17572  H   SER A1109      60.527  -3.669  50.649  1.00 18.650          H  
ATOM  17573  HA  SER A1109      58.888  -1.919  49.341  1.00 18.640          H  
ATOM  17574 1HB  SER A1109      59.792  -1.880  52.239  1.00 26.100          H  
ATOM  17575 2HB  SER A1109      58.367  -1.057  51.634  1.00 26.100          H  
ATOM  17576  HG  SER A1109      57.937  -3.105  52.515  1.00 26.100          H  
ATOM  17577  N   LEU A1110      59.546   0.433  49.243  1.00 16.050          N  
ATOM  17578  CA  LEU A1110      59.911   1.819  48.998  1.00 16.270          C  
ATOM  17579  C   LEU A1110      58.712   2.694  49.363  1.00 15.760          C  
ATOM  17580  O   LEU A1110      57.592   2.382  48.951  1.00 15.540          O  
ATOM  17581  CB  LEU A1110      60.205   1.985  47.509  1.00 22.690          C  
ATOM  17582  CG  LEU A1110      61.257   1.054  46.916  1.00 22.690          C  
ATOM  17583  CD1 LEU A1110      61.216   1.185  45.425  1.00 22.690          C  
ATOM  17584  CD2 LEU A1110      62.633   1.377  47.456  1.00 22.690          C  
ATOM  17585  H   LEU A1110      58.698   0.091  48.821  1.00 19.260          H  
ATOM  17586  HA  LEU A1110      60.763   2.095  49.617  1.00 19.520          H  
ATOM  17587 1HB  LEU A1110      59.317   1.823  46.972  1.00 27.230          H  
ATOM  17588 2HB  LEU A1110      60.534   3.008  47.333  1.00 27.230          H  
ATOM  17589  HG  LEU A1110      61.015   0.029  47.165  1.00 27.230          H  
ATOM  17590 1HD1 LEU A1110      61.945   0.498  45.005  1.00 27.230          H  
ATOM  17591 2HD1 LEU A1110      60.224   0.926  45.056  1.00 27.230          H  
ATOM  17592 3HD1 LEU A1110      61.456   2.206  45.137  1.00 27.230          H  
ATOM  17593 1HD2 LEU A1110      63.358   0.694  47.016  1.00 27.230          H  
ATOM  17594 2HD2 LEU A1110      62.901   2.401  47.206  1.00 27.230          H  
ATOM  17595 3HD2 LEU A1110      62.642   1.251  48.539  1.00 27.230          H  
ATOM  17596  N   GLN A1111      58.919   3.789  50.097  1.00 15.710          N  
ATOM  17597  CA  GLN A1111      57.780   4.644  50.460  1.00 15.380          C  
ATOM  17598  C   GLN A1111      57.100   5.284  49.260  1.00 14.770          C  
ATOM  17599  O   GLN A1111      55.877   5.436  49.217  1.00 14.430          O  
ATOM  17600  CB  GLN A1111      58.229   5.734  51.432  1.00 21.660          C  
ATOM  17601  CG  GLN A1111      58.529   5.243  52.816  1.00 21.660          C  
ATOM  17602  CD  GLN A1111      57.265   4.724  53.447  1.00 21.660          C  
ATOM  17603  OE1 GLN A1111      56.209   5.364  53.306  1.00 21.660          O  
ATOM  17604  NE2 GLN A1111      57.344   3.594  54.136  1.00 21.660          N  
ATOM  17605  H   GLN A1111      59.854   4.008  50.418  1.00 18.850          H  
ATOM  17606  HA  GLN A1111      57.037   4.022  50.956  1.00 18.460          H  
ATOM  17607 1HB  GLN A1111      59.120   6.224  51.046  1.00 26.000          H  
ATOM  17608 2HB  GLN A1111      57.460   6.481  51.510  1.00 26.000          H  
ATOM  17609 1HG  GLN A1111      59.252   4.431  52.768  1.00 26.000          H  
ATOM  17610 2HG  GLN A1111      58.912   6.065  53.420  1.00 26.000          H  
ATOM  17611 1HE2 GLN A1111      56.531   3.223  54.584  1.00 26.000          H  
ATOM  17612 2HE2 GLN A1111      58.223   3.121  54.227  1.00 26.000          H  
ATOM  17613  N   TRP A1112      57.879   5.656  48.272  1.00 14.760          N  
ATOM  17614  CA  TRP A1112      57.279   6.258  47.106  1.00 14.350          C  
ATOM  17615  C   TRP A1112      56.382   5.256  46.401  1.00 13.910          C  
ATOM  17616  O   TRP A1112      55.244   5.554  46.023  1.00 13.580          O  
ATOM  17617  CB  TRP A1112      58.341   6.815  46.192  1.00 20.250          C  
ATOM  17618  CG  TRP A1112      57.771   7.296  44.983  1.00 20.250          C  
ATOM  17619  CD1 TRP A1112      57.149   8.477  44.802  1.00 20.250          C  
ATOM  17620  CD2 TRP A1112      57.760   6.622  43.719  1.00 20.250          C  
ATOM  17621  NE1 TRP A1112      56.733   8.592  43.528  1.00 20.250          N  
ATOM  17622  CE2 TRP A1112      57.113   7.458  42.832  1.00 20.250          C  
ATOM  17623  CE3 TRP A1112      58.243   5.387  43.283  1.00 20.250          C  
ATOM  17624  CZ2 TRP A1112      56.933   7.111  41.510  1.00 20.250          C  
ATOM  17625  CZ3 TRP A1112      58.070   5.039  41.984  1.00 20.250          C  
ATOM  17626  CH2 TRP A1112      57.437   5.872  41.104  1.00 20.250          C  
ATOM  17627  H   TRP A1112      58.876   5.521  48.341  1.00 17.710          H  
ATOM  17628  HA  TRP A1112      56.657   7.093  47.430  1.00 17.220          H  
ATOM  17629 1HB  TRP A1112      58.854   7.641  46.684  1.00 24.300          H  
ATOM  17630 2HB  TRP A1112      59.077   6.052  45.962  1.00 24.300          H  
ATOM  17631  HD1 TRP A1112      56.982   9.231  45.578  1.00 24.300          H  
ATOM  17632  HE1 TRP A1112      56.200   9.420  43.206  1.00 24.300          H  
ATOM  17633  HE3 TRP A1112      58.751   4.714  43.966  1.00 24.300          H  
ATOM  17634  HZ2 TRP A1112      56.422   7.763  40.805  1.00 24.300          H  
ATOM  17635  HZ3 TRP A1112      58.449   4.085  41.679  1.00 24.300          H  
ATOM  17636  HH2 TRP A1112      57.317   5.555  40.071  1.00 24.300          H  
ATOM  17637  N   ALA A1113      56.904   4.051  46.225  1.00 14.090          N  
ATOM  17638  CA  ALA A1113      56.156   2.999  45.573  1.00 13.890          C  
ATOM  17639  C   ALA A1113      54.878   2.692  46.367  1.00 13.720          C  
ATOM  17640  O   ALA A1113      53.824   2.395  45.798  1.00 13.430          O  
ATOM  17641  CB  ALA A1113      57.002   1.789  45.436  1.00 19.530          C  
ATOM  17642  H   ALA A1113      57.841   3.873  46.553  1.00 16.910          H  
ATOM  17643  HA  ALA A1113      55.886   3.354  44.581  1.00 16.670          H  
ATOM  17644 1HB  ALA A1113      56.450   1.064  44.900  1.00 23.430          H  
ATOM  17645 2HB  ALA A1113      57.904   2.034  44.890  1.00 23.430          H  
ATOM  17646 3HB  ALA A1113      57.252   1.419  46.418  1.00 23.430          H  
ATOM  17647  N   ARG A1114      54.960   2.806  47.701  1.00 14.060          N  
ATOM  17648  CA  ARG A1114      53.794   2.605  48.548  1.00 14.120          C  
ATOM  17649  C   ARG A1114      52.674   3.527  48.085  1.00 13.840          C  
ATOM  17650  O   ARG A1114      51.516   3.117  48.034  1.00 13.750          O  
ATOM  17651  CB  ARG A1114      54.096   2.881  50.023  1.00 19.740          C  
ATOM  17652  CG  ARG A1114      52.922   2.658  50.986  1.00 19.740          C  
ATOM  17653  CD  ARG A1114      53.299   2.875  52.432  1.00 19.740          C  
ATOM  17654  NE  ARG A1114      53.694   4.247  52.760  1.00 19.740          N  
ATOM  17655  CZ  ARG A1114      52.879   5.293  52.983  1.00 19.740          C  
ATOM  17656  NH1 ARG A1114      51.564   5.195  52.888  1.00 19.740          N  
ATOM  17657  NH2 ARG A1114      53.452   6.428  53.315  1.00 19.740          N  
ATOM  17658  H   ARG A1114      55.874   2.981  48.130  1.00 16.870          H  
ATOM  17659  HA  ARG A1114      53.464   1.574  48.444  1.00 16.940          H  
ATOM  17660 1HB  ARG A1114      54.950   2.302  50.343  1.00 23.690          H  
ATOM  17661 2HB  ARG A1114      54.352   3.913  50.144  1.00 23.690          H  
ATOM  17662 1HG  ARG A1114      52.126   3.355  50.738  1.00 23.690          H  
ATOM  17663 2HG  ARG A1114      52.549   1.643  50.878  1.00 23.690          H  
ATOM  17664 1HD  ARG A1114      52.471   2.589  53.077  1.00 23.690          H  
ATOM  17665 2HD  ARG A1114      54.151   2.244  52.656  1.00 23.690          H  
ATOM  17666  HE  ARG A1114      54.692   4.443  52.892  1.00 23.690          H  
ATOM  17667 1HH1 ARG A1114      51.138   4.317  52.638  1.00 23.690          H  
ATOM  17668 2HH1 ARG A1114      50.982   6.000  53.072  1.00 23.690          H  
ATOM  17669 1HH2 ARG A1114      54.479   6.430  53.383  1.00 23.690          H  
ATOM  17670 2HH2 ARG A1114      52.907   7.251  53.508  1.00 23.690          H  
ATOM  17671  N   ARG A1115      52.992   4.778  47.735  1.00 13.850          N  
ATOM  17672  CA  ARG A1115      51.943   5.673  47.246  1.00 13.820          C  
ATOM  17673  C   ARG A1115      51.336   5.072  45.965  1.00 13.300          C  
ATOM  17674  O   ARG A1115      50.113   5.008  45.816  1.00 13.330          O  
ATOM  17675  CB  ARG A1115      52.498   7.064  46.959  1.00 19.360          C  
ATOM  17676  CG  ARG A1115      52.972   7.869  48.170  1.00 19.360          C  
ATOM  17677  CD  ARG A1115      51.842   8.402  48.991  1.00 19.360          C  
ATOM  17678  NE  ARG A1115      51.048   9.430  48.274  1.00 19.360          N  
ATOM  17679  CZ  ARG A1115      49.788   9.814  48.613  1.00 19.360          C  
ATOM  17680  NH1 ARG A1115      49.171   9.248  49.641  1.00 19.360          N  
ATOM  17681  NH2 ARG A1115      49.158  10.765  47.926  1.00 19.360          N  
ATOM  17682  H   ARG A1115      53.970   5.085  47.828  1.00 16.620          H  
ATOM  17683  HA  ARG A1115      51.159   5.738  47.995  1.00 16.580          H  
ATOM  17684 1HB  ARG A1115      53.305   7.014  46.238  1.00 23.230          H  
ATOM  17685 2HB  ARG A1115      51.724   7.641  46.524  1.00 23.230          H  
ATOM  17686 1HG  ARG A1115      53.567   7.211  48.806  1.00 23.230          H  
ATOM  17687 2HG  ARG A1115      53.592   8.702  47.846  1.00 23.230          H  
ATOM  17688 1HD  ARG A1115      51.185   7.592  49.279  1.00 23.230          H  
ATOM  17689 2HD  ARG A1115      52.256   8.860  49.887  1.00 23.230          H  
ATOM  17690  HE  ARG A1115      51.483   9.896  47.479  1.00 23.230          H  
ATOM  17691 1HH1 ARG A1115      49.627   8.531  50.180  1.00 23.230          H  
ATOM  17692 2HH1 ARG A1115      48.237   9.542  49.894  1.00 23.230          H  
ATOM  17693 1HH2 ARG A1115      49.600  11.249  47.119  1.00 23.230          H  
ATOM  17694 2HH2 ARG A1115      48.230  11.043  48.197  1.00 23.230          H  
ATOM  17695  N   LEU A1116      52.192   4.524  45.097  1.00 12.980          N  
ATOM  17696  CA  LEU A1116      51.746   3.912  43.834  1.00 12.650          C  
ATOM  17697  C   LEU A1116      50.855   2.694  44.042  1.00 12.540          C  
ATOM  17698  O   LEU A1116      49.982   2.417  43.206  1.00 12.720          O  
ATOM  17699  CB  LEU A1116      52.929   3.549  42.939  1.00 17.840          C  
ATOM  17700  CG  LEU A1116      53.396   4.653  41.979  1.00 17.840          C  
ATOM  17701  CD1 LEU A1116      53.823   5.923  42.758  1.00 17.840          C  
ATOM  17702  CD2 LEU A1116      54.532   4.120  41.181  1.00 17.840          C  
ATOM  17703  H   LEU A1116      53.194   4.639  45.301  1.00 15.580          H  
ATOM  17704  HA  LEU A1116      51.154   4.627  43.295  1.00 15.180          H  
ATOM  17705 1HB  LEU A1116      53.765   3.276  43.550  1.00 21.410          H  
ATOM  17706 2HB  LEU A1116      52.654   2.679  42.340  1.00 21.410          H  
ATOM  17707  HG  LEU A1116      52.571   4.922  41.310  1.00 21.410          H  
ATOM  17708 1HD1 LEU A1116      54.148   6.681  42.052  1.00 21.410          H  
ATOM  17709 2HD1 LEU A1116      53.007   6.322  43.334  1.00 21.410          H  
ATOM  17710 3HD1 LEU A1116      54.649   5.683  43.433  1.00 21.410          H  
ATOM  17711 1HD2 LEU A1116      54.861   4.872  40.471  1.00 21.410          H  
ATOM  17712 2HD2 LEU A1116      55.348   3.858  41.850  1.00 21.410          H  
ATOM  17713 3HD2 LEU A1116      54.203   3.252  40.654  1.00 21.410          H  
ATOM  17714  N   SER A1117      50.984   2.019  45.188  1.00 12.390          N  
ATOM  17715  CA  SER A1117      50.152   0.850  45.490  1.00 12.400          C  
ATOM  17716  C   SER A1117      48.675   1.243  45.560  1.00 12.370          C  
ATOM  17717  O   SER A1117      47.805   0.376  45.505  1.00 12.410          O  
ATOM  17718  CB  SER A1117      50.547   0.154  46.786  1.00 17.360          C  
ATOM  17719  OG  SER A1117      50.150   0.874  47.914  1.00 17.360          O  
ATOM  17720  H   SER A1117      51.763   2.263  45.814  1.00 14.870          H  
ATOM  17721  HA  SER A1117      50.262   0.131  44.696  1.00 14.880          H  
ATOM  17722 1HB  SER A1117      50.104  -0.842  46.809  1.00 20.830          H  
ATOM  17723 2HB  SER A1117      51.631   0.028  46.803  1.00 20.830          H  
ATOM  17724  HG  SER A1117      50.689   1.673  47.932  1.00 20.830          H  
ATOM  17725  N   ARG A1118      48.373   2.549  45.683  1.00 12.500          N  
ATOM  17726  CA  ARG A1118      46.993   3.014  45.716  1.00 12.690          C  
ATOM  17727  C   ARG A1118      46.315   2.885  44.345  1.00 12.760          C  
ATOM  17728  O   ARG A1118      45.085   2.914  44.261  1.00 13.000          O  
ATOM  17729  CB  ARG A1118      46.908   4.476  46.132  1.00 17.690          C  
ATOM  17730  CG  ARG A1118      47.278   4.772  47.576  1.00 17.690          C  
ATOM  17731  CD  ARG A1118      47.179   6.235  47.883  1.00 17.690          C  
ATOM  17732  NE  ARG A1118      45.790   6.720  47.794  1.00 17.690          N  
ATOM  17733  CZ  ARG A1118      44.865   6.640  48.785  1.00 17.690          C  
ATOM  17734  NH1 ARG A1118      45.173   6.096  49.952  1.00 17.690          N  
ATOM  17735  NH2 ARG A1118      43.637   7.104  48.587  1.00 17.690          N  
ATOM  17736  H   ARG A1118      49.122   3.248  45.730  1.00 15.000          H  
ATOM  17737  HA  ARG A1118      46.445   2.408  46.436  1.00 15.230          H  
ATOM  17738 1HB  ARG A1118      47.565   5.066  45.494  1.00 21.230          H  
ATOM  17739 2HB  ARG A1118      45.894   4.833  45.968  1.00 21.230          H  
ATOM  17740 1HG  ARG A1118      46.614   4.222  48.236  1.00 21.230          H  
ATOM  17741 2HG  ARG A1118      48.310   4.454  47.752  1.00 21.230          H  
ATOM  17742 1HD  ARG A1118      47.562   6.437  48.879  1.00 21.230          H  
ATOM  17743 2HD  ARG A1118      47.780   6.788  47.155  1.00 21.230          H  
ATOM  17744  HE  ARG A1118      45.503   7.145  46.921  1.00 21.230          H  
ATOM  17745 1HH1 ARG A1118      46.099   5.735  50.119  1.00 21.230          H  
ATOM  17746 2HH1 ARG A1118      44.476   6.038  50.682  1.00 21.230          H  
ATOM  17747 1HH2 ARG A1118      43.360   7.530  47.681  1.00 21.230          H  
ATOM  17748 2HH2 ARG A1118      42.950   7.044  49.319  1.00 21.230          H  
ATOM  17749  N   LYS A1119      47.114   2.806  43.269  1.00 12.760          N  
ATOM  17750  CA  LYS A1119      46.598   2.706  41.903  1.00 13.060          C  
ATOM  17751  C   LYS A1119      46.948   1.357  41.262  1.00 12.970          C  
ATOM  17752  O   LYS A1119      46.246   0.889  40.361  1.00 13.210          O  
ATOM  17753  CB  LYS A1119      47.130   3.850  41.043  1.00 18.160          C  
ATOM  17754  CG  LYS A1119      46.778   5.268  41.545  1.00 18.160          C  
ATOM  17755  CD  LYS A1119      45.283   5.554  41.565  1.00 18.160          C  
ATOM  17756  CE  LYS A1119      45.035   6.993  41.961  1.00 18.160          C  
ATOM  17757  NZ  LYS A1119      43.587   7.319  42.054  1.00 18.160          N  
ATOM  17758  H   LYS A1119      48.122   2.787  43.406  1.00 15.310          H  
ATOM  17759  HA  LYS A1119      45.512   2.761  41.938  1.00 15.670          H  
ATOM  17760 1HB  LYS A1119      48.223   3.785  40.990  1.00 21.800          H  
ATOM  17761 2HB  LYS A1119      46.748   3.739  40.036  1.00 21.800          H  
ATOM  17762 1HG  LYS A1119      47.160   5.382  42.556  1.00 21.800          H  
ATOM  17763 2HG  LYS A1119      47.272   6.005  40.906  1.00 21.800          H  
ATOM  17764 1HD  LYS A1119      44.856   5.370  40.577  1.00 21.800          H  
ATOM  17765 2HD  LYS A1119      44.784   4.914  42.292  1.00 21.800          H  
ATOM  17766 1HE  LYS A1119      45.502   7.189  42.926  1.00 21.800          H  
ATOM  17767 2HE  LYS A1119      45.489   7.634  41.222  1.00 21.800          H  
ATOM  17768 1HZ  LYS A1119      43.515   8.315  42.311  1.00 21.800          H  
ATOM  17769 2HZ  LYS A1119      43.135   7.169  41.169  1.00 21.800          H  
ATOM  17770 3HZ  LYS A1119      43.142   6.753  42.759  1.00 21.800          H  
ATOM  17771  N   ALA A1120      48.057   0.762  41.702  1.00 12.830          N  
ATOM  17772  CA  ALA A1120      48.557  -0.511  41.193  1.00 12.970          C  
ATOM  17773  C   ALA A1120      47.563  -1.612  41.596  1.00 12.800          C  
ATOM  17774  O   ALA A1120      46.789  -1.419  42.530  1.00 12.690          O  
ATOM  17775  CB  ALA A1120      49.948  -0.796  41.740  1.00 18.100          C  
ATOM  17776  H   ALA A1120      48.603   1.237  42.419  1.00 15.400          H  
ATOM  17777  HA  ALA A1120      48.603  -0.434  40.113  1.00 15.560          H  
ATOM  17778 1HB  ALA A1120      50.339  -1.723  41.364  1.00 21.720          H  
ATOM  17779 2HB  ALA A1120      50.619   0.011  41.456  1.00 21.720          H  
ATOM  17780 3HB  ALA A1120      49.888  -0.857  42.805  1.00 21.720          H  
ATOM  17781  N   PRO A1121      47.531  -2.779  40.931  1.00 12.980          N  
ATOM  17782  CA  PRO A1121      46.643  -3.873  41.271  1.00 13.080          C  
ATOM  17783  C   PRO A1121      46.789  -4.191  42.754  1.00 12.800          C  
ATOM  17784  O   PRO A1121      47.900  -4.211  43.281  1.00 12.580          O  
ATOM  17785  CB  PRO A1121      47.170  -4.997  40.376  1.00 19.620          C  
ATOM  17786  CG  PRO A1121      47.750  -4.289  39.192  1.00 19.620          C  
ATOM  17787  CD  PRO A1121      48.402  -3.055  39.772  1.00 19.620          C  
ATOM  17788  HA  PRO A1121      45.609  -3.600  41.024  1.00 15.700          H  
ATOM  17789 1HB  PRO A1121      47.922  -5.589  40.917  1.00 23.540          H  
ATOM  17790 2HB  PRO A1121      46.349  -5.680  40.110  1.00 23.540          H  
ATOM  17791 1HG  PRO A1121      48.462  -4.950  38.687  1.00 23.540          H  
ATOM  17792 2HG  PRO A1121      46.963  -4.056  38.465  1.00 23.540          H  
ATOM  17793 1HD  PRO A1121      49.403  -3.310  40.105  1.00 23.540          H  
ATOM  17794 2HD  PRO A1121      48.381  -2.259  39.020  1.00 23.540          H  
ATOM  17795  N   LYS A1122      45.660  -4.471  43.409  1.00 13.000          N  
ATOM  17796  CA  LYS A1122      45.589  -4.754  44.848  1.00 13.060          C  
ATOM  17797  C   LYS A1122      46.550  -5.821  45.384  1.00 12.540          C  
ATOM  17798  O   LYS A1122      46.861  -5.827  46.575  1.00 12.370          O  
ATOM  17799  CB  LYS A1122      44.157  -5.158  45.214  1.00 18.260          C  
ATOM  17800  CG  LYS A1122      43.695  -6.508  44.631  1.00 18.260          C  
ATOM  17801  CD  LYS A1122      42.236  -6.801  44.986  1.00 18.260          C  
ATOM  17802  CE  LYS A1122      41.793  -8.160  44.444  1.00 18.260          C  
ATOM  17803  NZ  LYS A1122      40.362  -8.448  44.759  1.00 18.260          N  
ATOM  17804  H   LYS A1122      44.795  -4.441  42.887  1.00 15.600          H  
ATOM  17805  HA  LYS A1122      45.824  -3.825  45.370  1.00 15.670          H  
ATOM  17806 1HB  LYS A1122      44.066  -5.215  46.299  1.00 21.910          H  
ATOM  17807 2HB  LYS A1122      43.468  -4.389  44.869  1.00 21.910          H  
ATOM  17808 1HG  LYS A1122      43.815  -6.507  43.546  1.00 21.910          H  
ATOM  17809 2HG  LYS A1122      44.305  -7.311  45.040  1.00 21.910          H  
ATOM  17810 1HD  LYS A1122      42.121  -6.797  46.071  1.00 21.910          H  
ATOM  17811 2HD  LYS A1122      41.595  -6.025  44.567  1.00 21.910          H  
ATOM  17812 1HE  LYS A1122      41.927  -8.172  43.363  1.00 21.910          H  
ATOM  17813 2HE  LYS A1122      42.415  -8.938  44.886  1.00 21.910          H  
ATOM  17814 1HZ  LYS A1122      40.109  -9.353  44.386  1.00 21.910          H  
ATOM  17815 2HZ  LYS A1122      40.229  -8.450  45.762  1.00 21.910          H  
ATOM  17816 3HZ  LYS A1122      39.773  -7.738  44.345  1.00 21.910          H  
ATOM  17817  N   GLN A1123      46.996  -6.739  44.532  1.00 12.460          N  
ATOM  17818  CA  GLN A1123      47.906  -7.797  44.958  1.00 12.160          C  
ATOM  17819  C   GLN A1123      49.364  -7.335  45.028  1.00 11.460          C  
ATOM  17820  O   GLN A1123      50.240  -8.105  45.426  1.00 11.370          O  
ATOM  17821  CB  GLN A1123      47.788  -9.029  44.046  1.00 17.140          C  
ATOM  17822  CG  GLN A1123      48.304  -8.852  42.610  1.00 17.140          C  
ATOM  17823  CD  GLN A1123      47.238  -8.327  41.685  1.00 17.140          C  
ATOM  17824  OE1 GLN A1123      46.349  -7.570  42.110  1.00 17.140          O  
ATOM  17825  NE2 GLN A1123      47.305  -8.723  40.422  1.00 17.140          N  
ATOM  17826  H   GLN A1123      46.691  -6.691  43.561  1.00 14.950          H  
ATOM  17827  HA  GLN A1123      47.613  -8.101  45.962  1.00 14.590          H  
ATOM  17828 1HB  GLN A1123      48.338  -9.857  44.491  1.00 20.570          H  
ATOM  17829 2HB  GLN A1123      46.743  -9.329  43.985  1.00 20.570          H  
ATOM  17830 1HG  GLN A1123      49.142  -8.159  42.588  1.00 20.570          H  
ATOM  17831 2HG  GLN A1123      48.623  -9.824  42.238  1.00 20.570          H  
ATOM  17832 1HE2 GLN A1123      46.621  -8.415  39.758  1.00 20.570          H  
ATOM  17833 2HE2 GLN A1123      48.030  -9.347  40.128  1.00 20.570          H  
ATOM  17834  N   ALA A1124      49.636  -6.130  44.532  1.00 11.140          N  
ATOM  17835  CA  ALA A1124      50.979  -5.577  44.483  1.00 10.590          C  
ATOM  17836  C   ALA A1124      51.523  -5.249  45.859  1.00 10.130          C  
ATOM  17837  O   ALA A1124      50.830  -4.649  46.680  1.00 10.060          O  
ATOM  17838  CB  ALA A1124      50.967  -4.290  43.667  1.00 15.050          C  
ATOM  17839  H   ALA A1124      48.866  -5.541  44.204  1.00 13.370          H  
ATOM  17840  HA  ALA A1124      51.633  -6.312  44.017  1.00 12.710          H  
ATOM  17841 1HB  ALA A1124      51.977  -3.887  43.620  1.00 18.060          H  
ATOM  17842 2HB  ALA A1124      50.590  -4.493  42.670  1.00 18.060          H  
ATOM  17843 3HB  ALA A1124      50.311  -3.567  44.151  1.00 18.060          H  
ATOM  17844  N   GLY A1125      52.804  -5.513  46.078  1.00 10.050          N  
ATOM  17845  CA  GLY A1125      53.442  -5.054  47.295  1.00  9.860          C  
ATOM  17846  C   GLY A1125      53.848  -3.609  47.045  1.00  9.280          C  
ATOM  17847  O   GLY A1125      53.535  -3.055  45.991  1.00  8.750          O  
ATOM  17848  H   GLY A1125      53.355  -6.080  45.428  1.00 12.060          H  
ATOM  17849 1HA  GLY A1125      52.752  -5.122  48.135  1.00 11.830          H  
ATOM  17850 2HA  GLY A1125      54.312  -5.668  47.514  1.00 11.830          H  
ATOM  17851  N   ARG A1126      54.570  -2.991  47.969  1.00  9.490          N  
ATOM  17852  CA  ARG A1126      54.895  -1.587  47.762  1.00  9.100          C  
ATOM  17853  C   ARG A1126      55.850  -1.393  46.584  1.00  8.350          C  
ATOM  17854  O   ARG A1126      55.466  -0.866  45.546  1.00  8.030          O  
ATOM  17855  CB  ARG A1126      55.522  -1.053  49.041  1.00 12.900          C  
ATOM  17856  CG  ARG A1126      54.537  -0.967  50.212  1.00 12.900          C  
ATOM  17857  CD  ARG A1126      55.190  -0.598  51.497  1.00 12.900          C  
ATOM  17858  NE  ARG A1126      54.220  -0.566  52.595  1.00 12.900          N  
ATOM  17859  CZ  ARG A1126      54.517  -0.440  53.913  1.00 12.900          C  
ATOM  17860  NH1 ARG A1126      55.767  -0.326  54.317  1.00 12.900          N  
ATOM  17861  NH2 ARG A1126      53.537  -0.434  54.803  1.00 12.900          N  
ATOM  17862  H   ARG A1126      54.838  -3.476  48.813  1.00 11.390          H  
ATOM  17863  HA  ARG A1126      53.972  -1.041  47.557  1.00 10.920          H  
ATOM  17864 1HB  ARG A1126      56.345  -1.691  49.347  1.00 15.480          H  
ATOM  17865 2HB  ARG A1126      55.924  -0.049  48.862  1.00 15.480          H  
ATOM  17866 1HG  ARG A1126      53.778  -0.232  49.988  1.00 15.480          H  
ATOM  17867 2HG  ARG A1126      54.058  -1.933  50.352  1.00 15.480          H  
ATOM  17868 1HD  ARG A1126      55.939  -1.349  51.728  1.00 15.480          H  
ATOM  17869 2HD  ARG A1126      55.664   0.377  51.416  1.00 15.480          H  
ATOM  17870  HE  ARG A1126      53.241  -0.655  52.349  1.00 15.480          H  
ATOM  17871 1HH1 ARG A1126      56.519  -0.333  53.651  1.00 15.480          H  
ATOM  17872 2HH1 ARG A1126      55.973  -0.237  55.304  1.00 15.480          H  
ATOM  17873 1HH2 ARG A1126      52.576  -0.524  54.500  1.00 15.480          H  
ATOM  17874 2HH2 ARG A1126      53.743  -0.345  55.788  1.00 15.480          H  
ATOM  17875  N   ALA A1127      57.047  -1.965  46.652  1.00  8.200          N  
ATOM  17876  CA  ALA A1127      58.002  -1.787  45.557  1.00  7.700          C  
ATOM  17877  C   ALA A1127      57.433  -2.347  44.269  1.00  7.020          C  
ATOM  17878  O   ALA A1127      57.665  -1.816  43.180  1.00  6.460          O  
ATOM  17879  CB  ALA A1127      59.317  -2.424  45.888  1.00 10.980          C  
ATOM  17880  H   ALA A1127      57.314  -2.468  47.481  1.00  9.840          H  
ATOM  17881  HA  ALA A1127      58.174  -0.725  45.422  1.00  9.240          H  
ATOM  17882 1HB  ALA A1127      60.015  -2.236  45.083  1.00 13.180          H  
ATOM  17883 2HB  ALA A1127      59.673  -1.974  46.786  1.00 13.180          H  
ATOM  17884 3HB  ALA A1127      59.209  -3.483  46.028  1.00 13.180          H  
ATOM  17885  N   ALA A1128      56.680  -3.428  44.399  1.00  7.180          N  
ATOM  17886  CA  ALA A1128      56.048  -4.047  43.265  1.00  6.780          C  
ATOM  17887  C   ALA A1128      55.110  -3.079  42.602  1.00  6.140          C  
ATOM  17888  O   ALA A1128      54.956  -3.131  41.390  1.00  5.730          O  
ATOM  17889  CB  ALA A1128      55.297  -5.266  43.665  1.00  9.650          C  
ATOM  17890  H   ALA A1128      56.553  -3.828  45.316  1.00  8.620          H  
ATOM  17891  HA  ALA A1128      56.823  -4.321  42.551  1.00  8.140          H  
ATOM  17892 1HB  ALA A1128      54.840  -5.727  42.792  1.00 11.580          H  
ATOM  17893 2HB  ALA A1128      55.983  -5.959  44.126  1.00 11.580          H  
ATOM  17894 3HB  ALA A1128      54.554  -4.969  44.348  1.00 11.580          H  
ATOM  17895  N   ALA A1129      54.450  -2.203  43.365  1.00  6.230          N  
ATOM  17896  CA  ALA A1129      53.554  -1.251  42.761  1.00  5.850          C  
ATOM  17897  C   ALA A1129      54.318  -0.382  41.788  1.00  5.330          C  
ATOM  17898  O   ALA A1129      53.800  -0.037  40.730  1.00  4.820          O  
ATOM  17899  CB  ALA A1129      52.901  -0.395  43.804  1.00  8.340          C  
ATOM  17900  H   ALA A1129      54.563  -2.172  44.384  1.00  7.480          H  
ATOM  17901  HA  ALA A1129      52.788  -1.798  42.224  1.00  7.020          H  
ATOM  17902 1HB  ALA A1129      52.232   0.289  43.316  1.00 10.010          H  
ATOM  17903 2HB  ALA A1129      52.357  -1.040  44.492  1.00 10.010          H  
ATOM  17904 3HB  ALA A1129      53.647   0.168  44.351  1.00 10.010          H  
ATOM  17905  N   ALA A1130      55.560  -0.021  42.129  1.00  5.480          N  
ATOM  17906  CA  ALA A1130      56.350   0.804  41.206  1.00  5.090          C  
ATOM  17907  C   ALA A1130      56.572   0.059  39.896  1.00  4.480          C  
ATOM  17908  O   ALA A1130      56.476   0.649  38.804  1.00  4.010          O  
ATOM  17909  CB  ALA A1130      57.682   1.191  41.811  1.00  7.280          C  
ATOM  17910  H   ALA A1130      55.917  -0.346  43.040  1.00  6.580          H  
ATOM  17911  HA  ALA A1130      55.791   1.696  40.984  1.00  6.110          H  
ATOM  17912 1HB  ALA A1130      58.231   1.797  41.113  1.00  8.740          H  
ATOM  17913 2HB  ALA A1130      57.510   1.745  42.701  1.00  8.740          H  
ATOM  17914 3HB  ALA A1130      58.263   0.300  42.037  1.00  8.740          H  
ATOM  17915  N   GLU A1131      56.811  -1.249  40.014  1.00  4.560          N  
ATOM  17916  CA  GLU A1131      57.017  -2.098  38.848  1.00  4.150          C  
ATOM  17917  C   GLU A1131      55.713  -2.256  38.058  1.00  3.760          C  
ATOM  17918  O   GLU A1131      55.713  -2.158  36.831  1.00  3.340          O  
ATOM  17919  CB  GLU A1131      57.556  -3.463  39.294  1.00  5.970          C  
ATOM  17920  CG  GLU A1131      57.859  -4.450  38.188  1.00  5.970          C  
ATOM  17921  CD  GLU A1131      58.968  -4.022  37.249  1.00  5.970          C  
ATOM  17922  OE1 GLU A1131      59.728  -3.150  37.605  1.00  5.970          O  
ATOM  17923  OE2 GLU A1131      59.060  -4.595  36.176  1.00  5.970          O  
ATOM  17924  H   GLU A1131      56.919  -1.621  40.967  1.00  5.470          H  
ATOM  17925  HA  GLU A1131      57.758  -1.625  38.203  1.00  4.980          H  
ATOM  17926 1HB  GLU A1131      58.461  -3.316  39.883  1.00  7.170          H  
ATOM  17927 2HB  GLU A1131      56.828  -3.939  39.942  1.00  7.170          H  
ATOM  17928 1HG  GLU A1131      58.130  -5.403  38.638  1.00  7.170          H  
ATOM  17929 2HG  GLU A1131      56.948  -4.599  37.624  1.00  7.170          H  
ATOM  17930  N   TRP A1132      54.596  -2.440  38.762  1.00  4.040          N  
ATOM  17931  CA  TRP A1132      53.301  -2.617  38.128  1.00  3.890          C  
ATOM  17932  C   TRP A1132      52.904  -1.392  37.349  1.00  3.580          C  
ATOM  17933  O   TRP A1132      52.351  -1.518  36.258  1.00  3.420          O  
ATOM  17934  CB  TRP A1132      52.221  -2.914  39.159  1.00  5.510          C  
ATOM  17935  CG  TRP A1132      52.128  -4.346  39.576  1.00  5.510          C  
ATOM  17936  CD1 TRP A1132      52.507  -4.902  40.752  1.00  5.510          C  
ATOM  17937  CD2 TRP A1132      51.564  -5.409  38.799  1.00  5.510          C  
ATOM  17938  NE1 TRP A1132      52.225  -6.241  40.760  1.00  5.510          N  
ATOM  17939  CE2 TRP A1132      51.639  -6.567  39.575  1.00  5.510          C  
ATOM  17940  CE3 TRP A1132      51.001  -5.472  37.521  1.00  5.510          C  
ATOM  17941  CZ2 TRP A1132      51.169  -7.778  39.122  1.00  5.510          C  
ATOM  17942  CZ3 TRP A1132      50.528  -6.687  37.065  1.00  5.510          C  
ATOM  17943  CH2 TRP A1132      50.608  -7.813  37.846  1.00  5.510          C  
ATOM  17944  H   TRP A1132      54.672  -2.514  39.771  1.00  4.850          H  
ATOM  17945  HA  TRP A1132      53.373  -3.460  37.442  1.00  4.670          H  
ATOM  17946 1HB  TRP A1132      52.411  -2.320  40.035  1.00  6.610          H  
ATOM  17947 2HB  TRP A1132      51.263  -2.604  38.761  1.00  6.610          H  
ATOM  17948  HD1 TRP A1132      52.957  -4.375  41.564  1.00  6.610          H  
ATOM  17949  HE1 TRP A1132      52.412  -6.886  41.517  1.00  6.610          H  
ATOM  17950  HE3 TRP A1132      50.935  -4.581  36.897  1.00  6.610          H  
ATOM  17951  HZ2 TRP A1132      51.226  -8.686  39.725  1.00  6.610          H  
ATOM  17952  HZ3 TRP A1132      50.091  -6.730  36.068  1.00  6.610          H  
ATOM  17953  HH2 TRP A1132      50.227  -8.756  37.456  1.00  6.610          H  
ATOM  17954  N   ILE A1133      53.170  -0.208  37.910  1.00  3.620          N  
ATOM  17955  CA  ILE A1133      52.876   1.042  37.238  1.00  3.400          C  
ATOM  17956  C   ILE A1133      53.793   1.229  36.029  1.00  2.870          C  
ATOM  17957  O   ILE A1133      53.328   1.568  34.943  1.00  2.580          O  
ATOM  17958  CB  ILE A1133      52.933   2.238  38.195  1.00  4.850          C  
ATOM  17959  CG1 ILE A1133      51.799   2.124  39.324  1.00  4.850          C  
ATOM  17960  CG2 ILE A1133      52.812   3.551  37.444  1.00  4.850          C  
ATOM  17961  CD1 ILE A1133      50.336   2.074  38.854  1.00  4.850          C  
ATOM  17962  H   ILE A1133      53.575  -0.189  38.851  1.00  4.340          H  
ATOM  17963  HA  ILE A1133      51.868   0.999  36.881  1.00  4.080          H  
ATOM  17964  HB  ILE A1133      53.891   2.209  38.704  1.00  5.820          H  
ATOM  17965 1HG1 ILE A1133      51.979   1.243  39.902  1.00  5.820          H  
ATOM  17966 2HG1 ILE A1133      51.882   2.989  39.971  1.00  5.820          H  
ATOM  17967 1HG2 ILE A1133      52.885   4.341  38.163  1.00  5.820          H  
ATOM  17968 2HG2 ILE A1133      53.612   3.654  36.716  1.00  5.820          H  
ATOM  17969 3HG2 ILE A1133      51.863   3.604  36.935  1.00  5.820          H  
ATOM  17970 1HD1 ILE A1133      49.694   2.020  39.728  1.00  5.820          H  
ATOM  17971 2HD1 ILE A1133      50.102   2.970  38.305  1.00  5.820          H  
ATOM  17972 3HD1 ILE A1133      50.155   1.207  38.232  1.00  5.820          H  
ATOM  17973  N   SER A1134      55.095   0.964  36.167  1.00  2.830          N  
ATOM  17974  CA  SER A1134      55.992   1.127  35.024  1.00  2.480          C  
ATOM  17975  C   SER A1134      55.536   0.235  33.865  1.00  2.220          C  
ATOM  17976  O   SER A1134      55.507   0.662  32.701  1.00  1.970          O  
ATOM  17977  CB  SER A1134      57.416   0.766  35.409  1.00  3.610          C  
ATOM  17978  OG  SER A1134      57.938   1.659  36.357  1.00  3.610          O  
ATOM  17979  H   SER A1134      55.478   0.688  37.074  1.00  3.400          H  
ATOM  17980  HA  SER A1134      55.961   2.168  34.703  1.00  2.980          H  
ATOM  17981 1HB  SER A1134      57.434  -0.248  35.817  1.00  4.330          H  
ATOM  17982 2HB  SER A1134      58.040   0.768  34.520  1.00  4.330          H  
ATOM  17983  HG  SER A1134      57.445   1.453  37.187  1.00  4.330          H  
ATOM  17984  N   GLN A1135      55.075  -0.979  34.194  1.00  2.390          N  
ATOM  17985  CA  GLN A1135      54.625  -1.964  33.221  1.00  2.290          C  
ATOM  17986  C   GLN A1135      53.256  -1.652  32.640  1.00  2.060          C  
ATOM  17987  O   GLN A1135      52.776  -2.385  31.781  1.00  1.820          O  
ATOM  17988  CB  GLN A1135      54.552  -3.362  33.840  1.00  3.250          C  
ATOM  17989  CG  GLN A1135      55.863  -3.998  34.240  1.00  3.250          C  
ATOM  17990  CD  GLN A1135      55.612  -5.356  34.864  1.00  3.250          C  
ATOM  17991  OE1 GLN A1135      54.457  -5.801  34.922  1.00  3.250          O  
ATOM  17992  NE2 GLN A1135      56.657  -6.019  35.335  1.00  3.250          N  
ATOM  17993  H   GLN A1135      55.118  -1.266  35.179  1.00  2.870          H  
ATOM  17994  HA  GLN A1135      55.338  -1.986  32.402  1.00  2.750          H  
ATOM  17995 1HB  GLN A1135      53.935  -3.307  34.742  1.00  3.900          H  
ATOM  17996 2HB  GLN A1135      54.053  -4.037  33.146  1.00  3.900          H  
ATOM  17997 1HG  GLN A1135      56.478  -4.141  33.364  1.00  3.900          H  
ATOM  17998 2HG  GLN A1135      56.394  -3.384  34.946  1.00  3.900          H  
ATOM  17999 1HE2 GLN A1135      56.538  -6.914  35.756  1.00  3.900          H  
ATOM  18000 2HE2 GLN A1135      57.596  -5.604  35.309  1.00  3.900          H  
ATOM  18001  N   GLN A1136      52.603  -0.562  33.049  1.00  2.230          N  
ATOM  18002  CA  GLN A1136      51.299  -0.235  32.482  1.00  2.150          C  
ATOM  18003  C   GLN A1136      51.487   0.046  31.002  1.00  1.840          C  
ATOM  18004  O   GLN A1136      50.652  -0.291  30.167  1.00  1.700          O  
ATOM  18005  CB  GLN A1136      50.660   0.938  33.226  1.00  3.040          C  
ATOM  18006  CG  GLN A1136      50.302   0.592  34.656  1.00  3.040          C  
ATOM  18007  CD  GLN A1136      49.236  -0.436  34.882  1.00  3.040          C  
ATOM  18008  OE1 GLN A1136      48.066  -0.276  34.554  1.00  3.040          O  
ATOM  18009  NE2 GLN A1136      49.657  -1.541  35.473  1.00  3.040          N  
ATOM  18010  H   GLN A1136      53.009   0.057  33.755  1.00  2.680          H  
ATOM  18011  HA  GLN A1136      50.643  -1.099  32.583  1.00  2.580          H  
ATOM  18012 1HB  GLN A1136      51.369   1.764  33.256  1.00  3.650          H  
ATOM  18013 2HB  GLN A1136      49.804   1.278  32.729  1.00  3.650          H  
ATOM  18014 1HG  GLN A1136      51.181   0.157  35.031  1.00  3.650          H  
ATOM  18015 2HG  GLN A1136      50.048   1.471  35.222  1.00  3.650          H  
ATOM  18016 1HE2 GLN A1136      49.022  -2.286  35.660  1.00  3.650          H  
ATOM  18017 2HE2 GLN A1136      50.649  -1.625  35.725  1.00  3.650          H  
ATOM  18018  N   ARG A1137      52.672   0.528  30.631  1.00  1.860          N  
ATOM  18019  CA  ARG A1137      52.981   0.768  29.241  1.00  1.790          C  
ATOM  18020  C   ARG A1137      52.923  -0.568  28.438  1.00  1.500          C  
ATOM  18021  O   ARG A1137      52.850  -0.525  27.209  1.00  1.680          O  
ATOM  18022  CB  ARG A1137      54.362   1.370  29.148  1.00  2.530          C  
ATOM  18023  CG  ARG A1137      55.478   0.393  29.413  1.00  2.530          C  
ATOM  18024  CD  ARG A1137      56.756   1.055  29.612  1.00  2.530          C  
ATOM  18025  NE  ARG A1137      57.856   0.095  29.558  1.00  2.530          N  
ATOM  18026  CZ  ARG A1137      58.293  -0.683  30.563  1.00  2.530          C  
ATOM  18027  NH1 ARG A1137      57.736  -0.622  31.735  1.00  2.530          N  
ATOM  18028  NH2 ARG A1137      59.301  -1.511  30.355  1.00  2.530          N  
ATOM  18029  H   ARG A1137      53.386   0.773  31.329  1.00  2.230          H  
ATOM  18030  HA  ARG A1137      52.250   1.464  28.831  1.00  2.150          H  
ATOM  18031 1HB  ARG A1137      54.507   1.817  28.169  1.00  3.040          H  
ATOM  18032 2HB  ARG A1137      54.456   2.167  29.883  1.00  3.040          H  
ATOM  18033 1HG  ARG A1137      55.248  -0.180  30.304  1.00  3.040          H  
ATOM  18034 2HG  ARG A1137      55.589  -0.285  28.572  1.00  3.040          H  
ATOM  18035 1HD  ARG A1137      56.900   1.822  28.889  1.00  3.040          H  
ATOM  18036 2HD  ARG A1137      56.759   1.522  30.591  1.00  3.040          H  
ATOM  18037  HE  ARG A1137      58.334   0.021  28.665  1.00  3.040          H  
ATOM  18038 1HH1 ARG A1137      56.953   0.033  31.888  1.00  3.040          H  
ATOM  18039 2HH1 ARG A1137      58.077  -1.198  32.494  1.00  3.040          H  
ATOM  18040 1HH2 ARG A1137      59.735  -1.556  29.442  1.00  3.040          H  
ATOM  18041 2HH2 ARG A1137      59.636  -2.094  31.103  1.00  3.040          H  
ATOM  18042  N   LEU A1138      53.027  -1.750  29.157  1.00  1.320          N  
ATOM  18043  CA  LEU A1138      53.033  -3.111  28.605  1.00  1.300          C  
ATOM  18044  C   LEU A1138      51.702  -3.850  28.758  1.00  1.130          C  
ATOM  18045  O   LEU A1138      51.276  -4.516  27.827  1.00  1.230          O  
ATOM  18046  CB  LEU A1138      54.085  -3.967  29.331  1.00  1.830          C  
ATOM  18047  CG  LEU A1138      55.534  -3.489  29.284  1.00  1.830          C  
ATOM  18048  CD1 LEU A1138      56.368  -4.397  30.139  1.00  1.830          C  
ATOM  18049  CD2 LEU A1138      56.030  -3.477  27.877  1.00  1.830          C  
ATOM  18050  H   LEU A1138      53.048  -1.687  30.160  1.00  1.580          H  
ATOM  18051  HA  LEU A1138      53.246  -3.051  27.542  1.00  1.560          H  
ATOM  18052 1HB  LEU A1138      53.803  -4.061  30.371  1.00  2.190          H  
ATOM  18053 2HB  LEU A1138      54.059  -4.964  28.894  1.00  2.190          H  
ATOM  18054  HG  LEU A1138      55.595  -2.495  29.699  1.00  2.190          H  
ATOM  18055 1HD1 LEU A1138      57.401  -4.057  30.134  1.00  2.190          H  
ATOM  18056 2HD1 LEU A1138      55.986  -4.381  31.148  1.00  2.190          H  
ATOM  18057 3HD1 LEU A1138      56.319  -5.413  29.749  1.00  2.190          H  
ATOM  18058 1HD2 LEU A1138      57.063  -3.132  27.857  1.00  2.190          H  
ATOM  18059 2HD2 LEU A1138      55.975  -4.472  27.471  1.00  2.190          H  
ATOM  18060 3HD2 LEU A1138      55.417  -2.818  27.293  1.00  2.190          H  
ATOM  18061  N   SER A1139      51.055  -3.767  29.924  1.00  1.070          N  
ATOM  18062  CA  SER A1139      49.805  -4.491  30.123  1.00  1.060          C  
ATOM  18063  C   SER A1139      48.611  -3.750  29.533  1.00  0.900          C  
ATOM  18064  O   SER A1139      47.605  -4.368  29.181  1.00  0.880          O  
ATOM  18065  CB  SER A1139      49.573  -4.734  31.601  1.00  1.490          C  
ATOM  18066  OG  SER A1139      49.363  -3.531  32.281  1.00  1.490          O  
ATOM  18067  H   SER A1139      51.454  -3.209  30.678  1.00  1.280          H  
ATOM  18068  HA  SER A1139      49.886  -5.456  29.622  1.00  1.270          H  
ATOM  18069 1HB  SER A1139      48.710  -5.384  31.729  1.00  1.790          H  
ATOM  18070 2HB  SER A1139      50.437  -5.246  32.024  1.00  1.790          H  
ATOM  18071  HG  SER A1139      49.112  -3.780  33.176  1.00  1.790          H  
ATOM  18072  N   LEU A1140      48.723  -2.420  29.377  1.00  1.030          N  
ATOM  18073  CA  LEU A1140      47.617  -1.653  28.820  1.00  1.200          C  
ATOM  18074  C   LEU A1140      47.823  -1.519  27.310  1.00  1.170          C  
ATOM  18075  O   LEU A1140      46.965  -1.023  26.582  1.00  1.350          O  
ATOM  18076  CB  LEU A1140      47.542  -0.257  29.466  1.00  1.610          C  
ATOM  18077  CG  LEU A1140      47.432  -0.226  31.039  1.00  1.610          C  
ATOM  18078  CD1 LEU A1140      47.411   1.204  31.527  1.00  1.610          C  
ATOM  18079  CD2 LEU A1140      46.221  -0.962  31.526  1.00  1.610          C  
ATOM  18080  H   LEU A1140      49.548  -1.915  29.701  1.00  1.240          H  
ATOM  18081  HA  LEU A1140      46.687  -2.191  28.981  1.00  1.440          H  
ATOM  18082 1HB  LEU A1140      48.431   0.299  29.181  1.00  1.930          H  
ATOM  18083 2HB  LEU A1140      46.680   0.258  29.060  1.00  1.930          H  
ATOM  18084  HG  LEU A1140      48.325  -0.697  31.446  1.00  1.930          H  
ATOM  18085 1HD1 LEU A1140      47.397   1.202  32.598  1.00  1.930          H  
ATOM  18086 2HD1 LEU A1140      48.292   1.731  31.173  1.00  1.930          H  
ATOM  18087 3HD1 LEU A1140      46.552   1.678  31.182  1.00  1.930          H  
ATOM  18088 1HD2 LEU A1140      46.201  -0.929  32.617  1.00  1.930          H  
ATOM  18089 2HD2 LEU A1140      45.319  -0.498  31.130  1.00  1.930          H  
ATOM  18090 3HD2 LEU A1140      46.285  -1.986  31.201  1.00  1.930          H  
ATOM  18091  N   TYR A1141      48.971  -1.963  26.856  1.00  1.160          N  
ATOM  18092  CA  TYR A1141      49.373  -1.989  25.465  1.00  1.350          C  
ATOM  18093  C   TYR A1141      49.206  -3.470  25.307  1.00  1.230          C  
ATOM  18094  O   TYR A1141      48.581  -4.029  26.158  1.00  1.430          O  
ATOM  18095  CB  TYR A1141      50.789  -1.461  25.243  1.00  1.810          C  
ATOM  18096  CG  TYR A1141      51.116  -1.238  23.803  1.00  1.810          C  
ATOM  18097  CD1 TYR A1141      50.645  -0.077  23.198  1.00  1.810          C  
ATOM  18098  CD2 TYR A1141      51.845  -2.155  23.074  1.00  1.810          C  
ATOM  18099  CE1 TYR A1141      50.889   0.153  21.874  1.00  1.810          C  
ATOM  18100  CE2 TYR A1141      52.087  -1.926  21.743  1.00  1.810          C  
ATOM  18101  CZ  TYR A1141      51.606  -0.780  21.143  1.00  1.810          C  
ATOM  18102  OH  TYR A1141      51.825  -0.573  19.814  1.00  1.810          O  
ATOM  18103  H   TYR A1141      49.602  -2.360  27.541  1.00  1.390          H  
ATOM  18104  HA  TYR A1141      48.657  -1.471  24.828  1.00  1.620          H  
ATOM  18105 1HB  TYR A1141      50.891  -0.511  25.760  1.00  2.180          H  
ATOM  18106 2HB  TYR A1141      51.517  -2.156  25.667  1.00  2.180          H  
ATOM  18107  HD1 TYR A1141      50.069   0.652  23.776  1.00  2.180          H  
ATOM  18108  HD2 TYR A1141      52.216  -3.052  23.543  1.00  2.180          H  
ATOM  18109  HE1 TYR A1141      50.510   1.064  21.397  1.00  2.180          H  
ATOM  18110  HE2 TYR A1141      52.653  -2.651  21.156  1.00  2.180          H  
ATOM  18111  HH  TYR A1141      52.240  -1.355  19.451  1.00  2.180          H  
ATOM  18112  N   ARG A1142      49.437  -4.128  24.219  1.00  1.100          N  
ATOM  18113  CA  ARG A1142      49.300  -5.609  24.244  1.00  1.170          C  
ATOM  18114  C   ARG A1142      47.981  -6.189  24.831  1.00  0.970          C  
ATOM  18115  O   ARG A1142      47.927  -7.373  25.168  1.00  1.130          O  
ATOM  18116  CB  ARG A1142      50.422  -6.220  25.076  1.00  1.610          C  
ATOM  18117  CG  ARG A1142      51.835  -5.880  24.656  1.00  1.610          C  
ATOM  18118  CD  ARG A1142      52.833  -6.588  25.492  1.00  1.610          C  
ATOM  18119  NE  ARG A1142      54.198  -6.254  25.106  1.00  1.610          N  
ATOM  18120  CZ  ARG A1142      55.316  -6.664  25.747  1.00  1.610          C  
ATOM  18121  NH1 ARG A1142      55.235  -7.422  26.824  1.00  1.610          N  
ATOM  18122  NH2 ARG A1142      56.503  -6.298  25.285  1.00  1.610          N  
ATOM  18123  H   ARG A1142      49.836  -3.674  23.410  1.00  1.320          H  
ATOM  18124  HA  ARG A1142      49.391  -5.960  23.217  1.00  1.400          H  
ATOM  18125 1HB  ARG A1142      50.297  -5.946  26.114  1.00  1.930          H  
ATOM  18126 2HB  ARG A1142      50.341  -7.304  25.029  1.00  1.930          H  
ATOM  18127 1HG  ARG A1142      51.996  -6.121  23.609  1.00  1.930          H  
ATOM  18128 2HG  ARG A1142      51.993  -4.823  24.826  1.00  1.930          H  
ATOM  18129 1HD  ARG A1142      52.689  -6.300  26.535  1.00  1.930          H  
ATOM  18130 2HD  ARG A1142      52.696  -7.663  25.384  1.00  1.930          H  
ATOM  18131  HE  ARG A1142      54.316  -5.674  24.287  1.00  1.930          H  
ATOM  18132 1HH1 ARG A1142      54.335  -7.706  27.181  1.00  1.930          H  
ATOM  18133 2HH1 ARG A1142      56.076  -7.723  27.295  1.00  1.930          H  
ATOM  18134 1HH2 ARG A1142      56.569  -5.719  24.459  1.00  1.930          H  
ATOM  18135 2HH2 ARG A1142      57.345  -6.599  25.754  1.00  1.930          H  
ATOM  18136  N   ARG A1143      46.931  -5.397  24.902  1.00  1.120          N  
ATOM  18137  CA  ARG A1143      45.659  -5.817  25.438  1.00  1.000          C  
ATOM  18138  C   ARG A1143      44.742  -6.159  24.285  1.00  0.900          C  
ATOM  18139  O   ARG A1143      44.697  -5.423  23.298  1.00  1.020          O  
ATOM  18140  CB  ARG A1143      45.085  -4.704  26.307  1.00  1.450          C  
ATOM  18141  CG  ARG A1143      43.757  -5.000  26.888  1.00  1.450          C  
ATOM  18142  CD  ARG A1143      43.312  -4.038  27.904  1.00  1.450          C  
ATOM  18143  NE  ARG A1143      44.002  -4.225  29.167  1.00  1.450          N  
ATOM  18144  CZ  ARG A1143      43.721  -3.561  30.305  1.00  1.450          C  
ATOM  18145  NH1 ARG A1143      42.778  -2.632  30.330  1.00  1.450          N  
ATOM  18146  NH2 ARG A1143      44.384  -3.857  31.407  1.00  1.450          N  
ATOM  18147  H   ARG A1143      47.042  -4.441  24.596  1.00  1.340          H  
ATOM  18148  HA  ARG A1143      45.804  -6.706  26.053  1.00  1.200          H  
ATOM  18149 1HB  ARG A1143      45.780  -4.493  27.124  1.00  1.740          H  
ATOM  18150 2HB  ARG A1143      44.998  -3.793  25.716  1.00  1.740          H  
ATOM  18151 1HG  ARG A1143      43.010  -5.056  26.112  1.00  1.740          H  
ATOM  18152 2HG  ARG A1143      43.844  -5.957  27.378  1.00  1.740          H  
ATOM  18153 1HD  ARG A1143      43.507  -3.026  27.547  1.00  1.740          H  
ATOM  18154 2HD  ARG A1143      42.246  -4.173  28.073  1.00  1.740          H  
ATOM  18155  HE  ARG A1143      44.739  -4.929  29.204  1.00  1.740          H  
ATOM  18156 1HH1 ARG A1143      42.262  -2.406  29.494  1.00  1.740          H  
ATOM  18157 2HH1 ARG A1143      42.554  -2.157  31.197  1.00  1.740          H  
ATOM  18158 1HH2 ARG A1143      45.101  -4.572  31.389  1.00  1.740          H  
ATOM  18159 2HH2 ARG A1143      44.173  -3.377  32.271  1.00  1.740          H  
ATOM  18160  N   SER A1144      44.028  -7.275  24.386  1.00  0.830          N  
ATOM  18161  CA  SER A1144      43.099  -7.668  23.331  1.00  0.820          C  
ATOM  18162  C   SER A1144      41.818  -6.863  23.409  1.00  0.790          C  
ATOM  18163  O   SER A1144      41.525  -6.246  24.438  1.00  0.820          O  
ATOM  18164  CB  SER A1144      42.759  -9.143  23.436  1.00  1.150          C  
ATOM  18165  OG  SER A1144      41.964  -9.412  24.568  1.00  1.150          O  
ATOM  18166  H   SER A1144      44.134  -7.867  25.217  1.00  1.000          H  
ATOM  18167  HA  SER A1144      43.566  -7.478  22.362  1.00  0.980          H  
ATOM  18168 1HB  SER A1144      42.236  -9.463  22.535  1.00  1.380          H  
ATOM  18169 2HB  SER A1144      43.683  -9.714  23.500  1.00  1.380          H  
ATOM  18170  HG  SER A1144      41.908 -10.376  24.620  1.00  1.380          H  
ATOM  18171  N   GLU A1145      41.021  -6.914  22.345  1.00  0.810          N  
ATOM  18172  CA  GLU A1145      39.748  -6.214  22.319  1.00  0.820          C  
ATOM  18173  C   GLU A1145      38.802  -6.742  23.388  1.00  0.740          C  
ATOM  18174  O   GLU A1145      38.068  -5.972  24.011  1.00  0.750          O  
ATOM  18175  CB  GLU A1145      39.120  -6.370  20.935  1.00  1.140          C  
ATOM  18176  CG  GLU A1145      39.915  -5.695  19.812  1.00  1.140          C  
ATOM  18177  CD  GLU A1145      41.095  -6.523  19.339  1.00  1.140          C  
ATOM  18178  OE1 GLU A1145      41.253  -7.629  19.823  1.00  1.140          O  
ATOM  18179  OE2 GLU A1145      41.840  -6.048  18.524  1.00  1.140          O  
ATOM  18180  H   GLU A1145      41.318  -7.430  21.512  1.00  0.970          H  
ATOM  18181  HA  GLU A1145      39.934  -5.156  22.514  1.00  0.980          H  
ATOM  18182 1HB  GLU A1145      39.015  -7.429  20.697  1.00  1.370          H  
ATOM  18183 2HB  GLU A1145      38.121  -5.938  20.946  1.00  1.370          H  
ATOM  18184 1HG  GLU A1145      39.252  -5.503  18.968  1.00  1.370          H  
ATOM  18185 2HG  GLU A1145      40.280  -4.741  20.179  1.00  1.370          H  
ATOM  18186  N   ARG A1146      38.827  -8.058  23.605  1.00  0.700          N  
ATOM  18187  CA  ARG A1146      37.964  -8.663  24.606  1.00  0.690          C  
ATOM  18188  C   ARG A1146      38.335  -8.138  25.982  1.00  0.700          C  
ATOM  18189  O   ARG A1146      37.456  -7.816  26.787  1.00  0.750          O  
ATOM  18190  CB  ARG A1146      38.057 -10.182  24.571  1.00  0.970          C  
ATOM  18191  CG  ARG A1146      37.407 -10.824  23.339  1.00  0.970          C  
ATOM  18192  CD  ARG A1146      37.233 -12.310  23.475  1.00  0.970          C  
ATOM  18193  NE  ARG A1146      38.511 -13.032  23.567  1.00  0.970          N  
ATOM  18194  CZ  ARG A1146      39.253 -13.470  22.516  1.00  0.970          C  
ATOM  18195  NH1 ARG A1146      38.864 -13.250  21.275  1.00  0.970          N  
ATOM  18196  NH2 ARG A1146      40.381 -14.127  22.743  1.00  0.970          N  
ATOM  18197  H   ARG A1146      39.456  -8.620  23.049  1.00  0.840          H  
ATOM  18198  HA  ARG A1146      36.934  -8.377  24.395  1.00  0.830          H  
ATOM  18199 1HB  ARG A1146      39.104 -10.479  24.589  1.00  1.160          H  
ATOM  18200 2HB  ARG A1146      37.583 -10.596  25.459  1.00  1.160          H  
ATOM  18201 1HG  ARG A1146      36.422 -10.382  23.187  1.00  1.160          H  
ATOM  18202 2HG  ARG A1146      38.027 -10.624  22.466  1.00  1.160          H  
ATOM  18203 1HD  ARG A1146      36.668 -12.514  24.386  1.00  1.160          H  
ATOM  18204 2HD  ARG A1146      36.671 -12.697  22.626  1.00  1.160          H  
ATOM  18205  HE  ARG A1146      38.857 -13.239  24.496  1.00  1.160          H  
ATOM  18206 1HH1 ARG A1146      38.009 -12.752  21.088  1.00  1.160          H  
ATOM  18207 2HH1 ARG A1146      39.426 -13.582  20.503  1.00  1.160          H  
ATOM  18208 1HH2 ARG A1146      40.684 -14.300  23.692  1.00  1.160          H  
ATOM  18209 2HH2 ARG A1146      40.940 -14.460  21.970  1.00  1.160          H  
ATOM  18210  N   GLN A1147      39.638  -8.021  26.246  1.00  0.720          N  
ATOM  18211  CA  GLN A1147      40.096  -7.493  27.518  1.00  0.820          C  
ATOM  18212  C   GLN A1147      39.694  -6.032  27.696  1.00  0.850          C  
ATOM  18213  O   GLN A1147      39.277  -5.646  28.789  1.00  0.920          O  
ATOM  18214  CB  GLN A1147      41.601  -7.651  27.641  1.00  1.110          C  
ATOM  18215  CG  GLN A1147      42.070  -9.075  27.828  1.00  1.110          C  
ATOM  18216  CD  GLN A1147      43.592  -9.214  27.773  1.00  1.110          C  
ATOM  18217  OE1 GLN A1147      44.288  -8.740  26.849  1.00  1.110          O  
ATOM  18218  NE2 GLN A1147      44.136  -9.878  28.790  1.00  1.110          N  
ATOM  18219  H   GLN A1147      40.317  -8.344  25.556  1.00  0.860          H  
ATOM  18220  HA  GLN A1147      39.629  -8.069  28.313  1.00  0.980          H  
ATOM  18221 1HB  GLN A1147      42.053  -7.292  26.727  1.00  1.330          H  
ATOM  18222 2HB  GLN A1147      41.969  -7.047  28.468  1.00  1.330          H  
ATOM  18223 1HG  GLN A1147      41.737  -9.415  28.806  1.00  1.330          H  
ATOM  18224 2HG  GLN A1147      41.633  -9.699  27.059  1.00  1.330          H  
ATOM  18225 1HE2 GLN A1147      45.129 -10.013  28.828  1.00  1.330          H  
ATOM  18226 2HE2 GLN A1147      43.558 -10.250  29.520  1.00  1.330          H  
ATOM  18227  N   GLU A1148      39.773  -5.225  26.627  1.00  0.840          N  
ATOM  18228  CA  GLU A1148      39.390  -3.821  26.737  1.00  0.910          C  
ATOM  18229  C   GLU A1148      37.929  -3.692  27.134  1.00  0.870          C  
ATOM  18230  O   GLU A1148      37.585  -2.874  27.997  1.00  0.940          O  
ATOM  18231  CB  GLU A1148      39.570  -3.095  25.392  1.00  1.250          C  
ATOM  18232  CG  GLU A1148      41.000  -2.858  24.933  1.00  1.250          C  
ATOM  18233  CD  GLU A1148      41.075  -2.294  23.519  1.00  1.250          C  
ATOM  18234  OE1 GLU A1148      40.078  -2.320  22.820  1.00  1.250          O  
ATOM  18235  OE2 GLU A1148      42.119  -1.842  23.131  1.00  1.250          O  
ATOM  18236  H   GLU A1148      40.174  -5.587  25.753  1.00  1.010          H  
ATOM  18237  HA  GLU A1148      40.001  -3.345  27.500  1.00  1.090          H  
ATOM  18238 1HB  GLU A1148      39.073  -3.669  24.614  1.00  1.500          H  
ATOM  18239 2HB  GLU A1148      39.073  -2.126  25.440  1.00  1.500          H  
ATOM  18240 1HG  GLU A1148      41.493  -2.173  25.622  1.00  1.500          H  
ATOM  18241 2HG  GLU A1148      41.528  -3.793  24.958  1.00  1.500          H  
ATOM  18242  N   LEU A1149      37.077  -4.531  26.544  1.00  0.790          N  
ATOM  18243  CA  LEU A1149      35.661  -4.458  26.836  1.00  0.770          C  
ATOM  18244  C   LEU A1149      35.341  -5.021  28.199  1.00  0.760          C  
ATOM  18245  O   LEU A1149      34.485  -4.477  28.904  1.00  0.790          O  
ATOM  18246  CB  LEU A1149      34.876  -5.204  25.768  1.00  1.090          C  
ATOM  18247  CG  LEU A1149      34.974  -4.621  24.349  1.00  1.090          C  
ATOM  18248  CD1 LEU A1149      34.180  -5.499  23.410  1.00  1.090          C  
ATOM  18249  CD2 LEU A1149      34.514  -3.210  24.343  1.00  1.090          C  
ATOM  18250  H   LEU A1149      37.429  -5.160  25.810  1.00  0.950          H  
ATOM  18251  HA  LEU A1149      35.367  -3.419  26.873  1.00  0.920          H  
ATOM  18252 1HB  LEU A1149      35.255  -6.229  25.726  1.00  1.300          H  
ATOM  18253 2HB  LEU A1149      33.828  -5.237  26.059  1.00  1.300          H  
ATOM  18254  HG  LEU A1149      36.003  -4.648  24.011  1.00  1.300          H  
ATOM  18255 1HD1 LEU A1149      34.265  -5.120  22.405  1.00  1.300          H  
ATOM  18256 2HD1 LEU A1149      34.568  -6.517  23.443  1.00  1.300          H  
ATOM  18257 3HD1 LEU A1149      33.146  -5.498  23.713  1.00  1.300          H  
ATOM  18258 1HD2 LEU A1149      34.579  -2.831  23.365  1.00  1.300          H  
ATOM  18259 2HD2 LEU A1149      33.531  -3.166  24.678  1.00  1.300          H  
ATOM  18260 3HD2 LEU A1149      35.129  -2.604  24.975  1.00  1.300          H  
ATOM  18261  N   SER A1150      36.031  -6.082  28.600  1.00  0.760          N  
ATOM  18262  CA  SER A1150      35.806  -6.656  29.910  1.00  0.780          C  
ATOM  18263  C   SER A1150      36.147  -5.644  30.987  1.00  0.810          C  
ATOM  18264  O   SER A1150      35.350  -5.402  31.900  1.00  0.810          O  
ATOM  18265  CB  SER A1150      36.642  -7.907  30.082  1.00  1.080          C  
ATOM  18266  OG  SER A1150      36.472  -8.459  31.359  1.00  1.080          O  
ATOM  18267  H   SER A1150      36.699  -6.535  27.972  1.00  0.910          H  
ATOM  18268  HA  SER A1150      34.754  -6.908  29.998  1.00  0.940          H  
ATOM  18269 1HB  SER A1150      36.358  -8.635  29.323  1.00  1.300          H  
ATOM  18270 2HB  SER A1150      37.691  -7.665  29.922  1.00  1.300          H  
ATOM  18271  HG  SER A1150      36.908  -9.314  31.333  1.00  1.300          H  
ATOM  18272  N   GLU A1151      37.318  -5.004  30.863  1.00  0.850          N  
ATOM  18273  CA  GLU A1151      37.754  -4.012  31.839  1.00  0.910          C  
ATOM  18274  C   GLU A1151      36.824  -2.807  31.863  1.00  0.850          C  
ATOM  18275  O   GLU A1151      36.528  -2.272  32.930  1.00  0.850          O  
ATOM  18276  CB  GLU A1151      39.203  -3.617  31.560  1.00  1.250          C  
ATOM  18277  CG  GLU A1151      40.211  -4.725  31.920  1.00  1.250          C  
ATOM  18278  CD  GLU A1151      40.355  -4.905  33.406  1.00  1.250          C  
ATOM  18279  OE1 GLU A1151      40.685  -3.937  34.045  1.00  1.250          O  
ATOM  18280  OE2 GLU A1151      40.136  -5.987  33.901  1.00  1.250          O  
ATOM  18281  H   GLU A1151      37.941  -5.241  30.085  1.00  1.020          H  
ATOM  18282  HA  GLU A1151      37.727  -4.476  32.825  1.00  1.090          H  
ATOM  18283 1HB  GLU A1151      39.317  -3.391  30.496  1.00  1.500          H  
ATOM  18284 2HB  GLU A1151      39.456  -2.719  32.121  1.00  1.500          H  
ATOM  18285 1HG  GLU A1151      39.859  -5.662  31.488  1.00  1.500          H  
ATOM  18286 2HG  GLU A1151      41.169  -4.507  31.485  1.00  1.500          H  
ATOM  18287  N   LEU A1152      36.310  -2.397  30.702  1.00  0.830          N  
ATOM  18288  CA  LEU A1152      35.368  -1.292  30.643  1.00  0.800          C  
ATOM  18289  C   LEU A1152      34.159  -1.586  31.515  1.00  0.680          C  
ATOM  18290  O   LEU A1152      33.778  -0.783  32.379  1.00  0.640          O  
ATOM  18291  CB  LEU A1152      34.877  -1.154  29.195  1.00  1.130          C  
ATOM  18292  CG  LEU A1152      33.788  -0.149  28.869  1.00  1.130          C  
ATOM  18293  CD1 LEU A1152      34.269   1.285  29.078  1.00  1.130          C  
ATOM  18294  CD2 LEU A1152      33.356  -0.419  27.469  1.00  1.130          C  
ATOM  18295  H   LEU A1152      36.624  -2.820  29.823  1.00  1.000          H  
ATOM  18296  HA  LEU A1152      35.862  -0.388  30.988  1.00  0.960          H  
ATOM  18297 1HB  LEU A1152      35.741  -0.923  28.569  1.00  1.360          H  
ATOM  18298 2HB  LEU A1152      34.505  -2.105  28.883  1.00  1.360          H  
ATOM  18299  HG  LEU A1152      32.936  -0.308  29.528  1.00  1.360          H  
ATOM  18300 1HD1 LEU A1152      33.473   1.974  28.831  1.00  1.360          H  
ATOM  18301 2HD1 LEU A1152      34.560   1.435  30.119  1.00  1.360          H  
ATOM  18302 3HD1 LEU A1152      35.127   1.485  28.429  1.00  1.360          H  
ATOM  18303 1HD2 LEU A1152      32.551   0.261  27.225  1.00  1.360          H  
ATOM  18304 2HD2 LEU A1152      34.196  -0.268  26.801  1.00  1.360          H  
ATOM  18305 3HD2 LEU A1152      33.006  -1.449  27.386  1.00  1.360          H  
ATOM  18306  N   VAL A1153      33.553  -2.752  31.284  1.00  0.660          N  
ATOM  18307  CA  VAL A1153      32.352  -3.117  32.000  1.00  0.620          C  
ATOM  18308  C   VAL A1153      32.650  -3.299  33.488  1.00  0.620          C  
ATOM  18309  O   VAL A1153      31.886  -2.819  34.330  1.00  0.590          O  
ATOM  18310  CB  VAL A1153      31.714  -4.392  31.386  1.00  0.880          C  
ATOM  18311  CG1 VAL A1153      30.554  -4.850  32.238  1.00  0.880          C  
ATOM  18312  CG2 VAL A1153      31.218  -4.099  29.941  1.00  0.880          C  
ATOM  18313  H   VAL A1153      33.935  -3.376  30.562  1.00  0.790          H  
ATOM  18314  HA  VAL A1153      31.635  -2.304  31.893  1.00  0.740          H  
ATOM  18315  HB  VAL A1153      32.465  -5.193  31.362  1.00  1.060          H  
ATOM  18316 1HG1 VAL A1153      30.112  -5.733  31.814  1.00  1.060          H  
ATOM  18317 2HG1 VAL A1153      30.879  -5.060  33.220  1.00  1.060          H  
ATOM  18318 3HG1 VAL A1153      29.827  -4.064  32.262  1.00  1.060          H  
ATOM  18319 1HG2 VAL A1153      30.778  -5.006  29.512  1.00  1.060          H  
ATOM  18320 2HG2 VAL A1153      30.469  -3.310  29.965  1.00  1.060          H  
ATOM  18321 3HG2 VAL A1153      32.055  -3.781  29.322  1.00  1.060          H  
ATOM  18322  N   LYS A1154      33.736  -4.004  33.823  1.00  0.670          N  
ATOM  18323  CA  LYS A1154      34.070  -4.214  35.220  1.00  0.680          C  
ATOM  18324  C   LYS A1154      34.355  -2.930  35.968  1.00  0.670          C  
ATOM  18325  O   LYS A1154      33.930  -2.798  37.116  1.00  0.670          O  
ATOM  18326  CB  LYS A1154      35.236  -5.169  35.366  1.00  0.950          C  
ATOM  18327  CG  LYS A1154      34.905  -6.607  35.038  1.00  0.950          C  
ATOM  18328  CD  LYS A1154      36.125  -7.465  35.191  1.00  0.950          C  
ATOM  18329  CE  LYS A1154      35.818  -8.919  34.930  1.00  0.950          C  
ATOM  18330  NZ  LYS A1154      37.029  -9.763  35.053  1.00  0.950          N  
ATOM  18331  H   LYS A1154      34.335  -4.403  33.093  1.00  0.800          H  
ATOM  18332  HA  LYS A1154      33.218  -4.663  35.695  1.00  0.820          H  
ATOM  18333 1HB  LYS A1154      36.044  -4.850  34.700  1.00  1.140          H  
ATOM  18334 2HB  LYS A1154      35.614  -5.127  36.386  1.00  1.140          H  
ATOM  18335 1HG  LYS A1154      34.118  -6.966  35.689  1.00  1.140          H  
ATOM  18336 2HG  LYS A1154      34.548  -6.672  34.009  1.00  1.140          H  
ATOM  18337 1HD  LYS A1154      36.889  -7.132  34.478  1.00  1.140          H  
ATOM  18338 2HD  LYS A1154      36.522  -7.361  36.198  1.00  1.140          H  
ATOM  18339 1HE  LYS A1154      35.073  -9.264  35.651  1.00  1.140          H  
ATOM  18340 2HE  LYS A1154      35.413  -9.032  33.926  1.00  1.140          H  
ATOM  18341 1HZ  LYS A1154      36.747 -10.733  34.877  1.00  1.140          H  
ATOM  18342 2HZ  LYS A1154      37.721  -9.482  34.381  1.00  1.140          H  
ATOM  18343 3HZ  LYS A1154      37.408  -9.693  35.977  1.00  1.140          H  
ATOM  18344  N   ASN A1155      35.051  -1.974  35.348  1.00  0.670          N  
ATOM  18345  CA  ASN A1155      35.328  -0.740  36.053  1.00  0.660          C  
ATOM  18346  C   ASN A1155      34.020  -0.016  36.327  1.00  0.580          C  
ATOM  18347  O   ASN A1155      33.820   0.507  37.429  1.00  0.580          O  
ATOM  18348  CB  ASN A1155      36.293   0.107  35.263  1.00  0.930          C  
ATOM  18349  CG  ASN A1155      37.675  -0.487  35.278  1.00  0.930          C  
ATOM  18350  OD1 ASN A1155      38.002  -1.315  36.146  1.00  0.930          O  
ATOM  18351  ND2 ASN A1155      38.484  -0.087  34.335  1.00  0.930          N  
ATOM  18352  H   ASN A1155      35.435  -2.124  34.411  1.00  0.800          H  
ATOM  18353  HA  ASN A1155      35.779  -0.978  37.015  1.00  0.790          H  
ATOM  18354 1HB  ASN A1155      35.948   0.176  34.227  1.00  1.110          H  
ATOM  18355 2HB  ASN A1155      36.326   1.119  35.673  1.00  1.110          H  
ATOM  18356 1HD2 ASN A1155      39.412  -0.457  34.273  1.00  1.110          H  
ATOM  18357 2HD2 ASN A1155      38.172   0.576  33.659  1.00  1.110          H  
ATOM  18358  N   ARG A1156      33.094  -0.025  35.355  1.00  0.550          N  
ATOM  18359  CA  ARG A1156      31.807   0.623  35.564  1.00  0.510          C  
ATOM  18360  C   ARG A1156      31.079  -0.023  36.730  1.00  0.520          C  
ATOM  18361  O   ARG A1156      30.526   0.676  37.585  1.00  0.520          O  
ATOM  18362  CB  ARG A1156      30.951   0.530  34.317  1.00  0.730          C  
ATOM  18363  CG  ARG A1156      31.408   1.392  33.181  1.00  0.730          C  
ATOM  18364  CD  ARG A1156      30.556   1.234  31.971  1.00  0.730          C  
ATOM  18365  NE  ARG A1156      31.076   2.017  30.876  1.00  0.730          N  
ATOM  18366  CZ  ARG A1156      30.866   3.335  30.700  1.00  0.730          C  
ATOM  18367  NH1 ARG A1156      30.132   4.010  31.562  1.00  0.730          N  
ATOM  18368  NH2 ARG A1156      31.414   3.949  29.658  1.00  0.730          N  
ATOM  18369  H   ARG A1156      33.314  -0.442  34.442  1.00  0.660          H  
ATOM  18370  HA  ARG A1156      31.974   1.674  35.788  1.00  0.610          H  
ATOM  18371 1HB  ARG A1156      30.933  -0.493  33.965  1.00  0.880          H  
ATOM  18372 2HB  ARG A1156      29.926   0.821  34.558  1.00  0.880          H  
ATOM  18373 1HG  ARG A1156      31.352   2.429  33.507  1.00  0.880          H  
ATOM  18374 2HG  ARG A1156      32.430   1.163  32.921  1.00  0.880          H  
ATOM  18375 1HD  ARG A1156      30.563   0.185  31.668  1.00  0.880          H  
ATOM  18376 2HD  ARG A1156      29.529   1.540  32.177  1.00  0.880          H  
ATOM  18377  HE  ARG A1156      31.657   1.541  30.201  1.00  0.880          H  
ATOM  18378 1HH1 ARG A1156      29.717   3.536  32.390  1.00  0.880          H  
ATOM  18379 2HH1 ARG A1156      29.977   4.999  31.447  1.00  0.880          H  
ATOM  18380 1HH2 ARG A1156      31.985   3.432  29.003  1.00  0.880          H  
ATOM  18381 2HH2 ARG A1156      31.287   4.937  29.523  1.00  0.880          H  
ATOM  18382  N   MET A1157      31.116  -1.359  36.801  1.00  0.560          N  
ATOM  18383  CA  MET A1157      30.465  -2.045  37.897  1.00  0.600          C  
ATOM  18384  C   MET A1157      31.086  -1.659  39.231  1.00  0.600          C  
ATOM  18385  O   MET A1157      30.361  -1.424  40.206  1.00  0.620          O  
ATOM  18386  CB  MET A1157      30.526  -3.547  37.708  1.00  0.820          C  
ATOM  18387  CG  MET A1157      29.654  -4.058  36.611  1.00  0.820          C  
ATOM  18388  SD  MET A1157      29.506  -5.804  36.633  1.00  0.820          S  
ATOM  18389  CE  MET A1157      31.069  -6.364  36.045  1.00  0.820          C  
ATOM  18390  H   MET A1157      31.562  -1.889  36.043  1.00  0.670          H  
ATOM  18391  HA  MET A1157      29.422  -1.745  37.914  1.00  0.720          H  
ATOM  18392 1HB  MET A1157      31.540  -3.793  37.432  1.00  0.990          H  
ATOM  18393 2HB  MET A1157      30.313  -4.071  38.637  1.00  0.990          H  
ATOM  18394 1HG  MET A1157      28.685  -3.628  36.688  1.00  0.990          H  
ATOM  18395 2HG  MET A1157      30.067  -3.767  35.657  1.00  0.990          H  
ATOM  18396 1HE  MET A1157      31.077  -7.429  36.063  1.00  0.990          H  
ATOM  18397 2HE  MET A1157      31.249  -6.016  35.062  1.00  0.990          H  
ATOM  18398 3HE  MET A1157      31.834  -6.014  36.692  1.00  0.990          H  
ATOM  18399  N   LYS A1158      32.420  -1.562  39.289  1.00  0.610          N  
ATOM  18400  CA  LYS A1158      33.080  -1.190  40.535  1.00  0.630          C  
ATOM  18401  C   LYS A1158      32.630   0.192  41.007  1.00  0.630          C  
ATOM  18402  O   LYS A1158      32.363   0.382  42.197  1.00  0.670          O  
ATOM  18403  CB  LYS A1158      34.604  -1.212  40.371  1.00  0.870          C  
ATOM  18404  CG  LYS A1158      35.205  -2.608  40.231  1.00  0.870          C  
ATOM  18405  CD  LYS A1158      36.721  -2.561  40.004  1.00  0.870          C  
ATOM  18406  CE  LYS A1158      37.299  -3.966  39.827  1.00  0.870          C  
ATOM  18407  NZ  LYS A1158      38.782  -3.947  39.576  1.00  0.870          N  
ATOM  18408  H   LYS A1158      32.976  -1.815  38.465  1.00  0.730          H  
ATOM  18409  HA  LYS A1158      32.801  -1.915  41.299  1.00  0.760          H  
ATOM  18410 1HB  LYS A1158      34.878  -0.640  39.486  1.00  1.050          H  
ATOM  18411 2HB  LYS A1158      35.066  -0.728  41.229  1.00  1.050          H  
ATOM  18412 1HG  LYS A1158      34.989  -3.187  41.129  1.00  1.050          H  
ATOM  18413 2HG  LYS A1158      34.743  -3.101  39.394  1.00  1.050          H  
ATOM  18414 1HD  LYS A1158      36.932  -1.981  39.102  1.00  1.050          H  
ATOM  18415 2HD  LYS A1158      37.206  -2.078  40.849  1.00  1.050          H  
ATOM  18416 1HE  LYS A1158      37.101  -4.542  40.729  1.00  1.050          H  
ATOM  18417 2HE  LYS A1158      36.803  -4.450  38.982  1.00  1.050          H  
ATOM  18418 1HZ  LYS A1158      39.114  -4.895  39.472  1.00  1.050          H  
ATOM  18419 2HZ  LYS A1158      38.997  -3.429  38.727  1.00  1.050          H  
ATOM  18420 3HZ  LYS A1158      39.250  -3.513  40.357  1.00  1.050          H  
ATOM  18421  N   HIS A1159      32.476   1.137  40.065  1.00  0.610          N  
ATOM  18422  CA  HIS A1159      32.045   2.498  40.397  1.00  0.640          C  
ATOM  18423  C   HIS A1159      30.592   2.501  40.883  1.00  0.630          C  
ATOM  18424  O   HIS A1159      30.243   3.207  41.834  1.00  0.690          O  
ATOM  18425  CB  HIS A1159      32.148   3.427  39.167  1.00  0.880          C  
ATOM  18426  CG  HIS A1159      33.557   3.741  38.696  1.00  0.880          C  
ATOM  18427  ND1 HIS A1159      34.472   4.434  39.462  1.00  0.880          N  
ATOM  18428  CD2 HIS A1159      34.182   3.465  37.525  1.00  0.880          C  
ATOM  18429  CE1 HIS A1159      35.608   4.544  38.778  1.00  0.880          C  
ATOM  18430  NE2 HIS A1159      35.446   3.959  37.607  1.00  0.880          N  
ATOM  18431  H   HIS A1159      32.763   0.914  39.105  1.00  0.730          H  
ATOM  18432  HA  HIS A1159      32.672   2.898  41.190  1.00  0.770          H  
ATOM  18433 1HB  HIS A1159      31.616   2.968  38.332  1.00  1.060          H  
ATOM  18434 2HB  HIS A1159      31.648   4.368  39.388  1.00  1.060          H  
ATOM  18435  HD2 HIS A1159      33.765   2.942  36.674  1.00  1.060          H  
ATOM  18436  HE1 HIS A1159      36.515   5.034  39.125  1.00  1.060          H  
ATOM  18437  HE2 HIS A1159      36.138   3.869  36.843  1.00  1.060          H  
ATOM  18438  N   LEU A1160      29.751   1.691  40.229  1.00  0.600          N  
ATOM  18439  CA  LEU A1160      28.340   1.530  40.577  1.00  0.610          C  
ATOM  18440  C   LEU A1160      28.140   0.782  41.908  1.00  0.660          C  
ATOM  18441  O   LEU A1160      27.156   1.014  42.613  1.00  0.810          O  
ATOM  18442  CB  LEU A1160      27.616   0.760  39.463  1.00  0.850          C  
ATOM  18443  CG  LEU A1160      27.407   1.451  38.081  1.00  0.850          C  
ATOM  18444  CD1 LEU A1160      26.922   0.403  37.063  1.00  0.850          C  
ATOM  18445  CD2 LEU A1160      26.354   2.548  38.199  1.00  0.850          C  
ATOM  18446  H   LEU A1160      30.110   1.188  39.414  1.00  0.720          H  
ATOM  18447  HA  LEU A1160      27.903   2.517  40.681  1.00  0.730          H  
ATOM  18448 1HB  LEU A1160      28.174  -0.151  39.282  1.00  1.020          H  
ATOM  18449 2HB  LEU A1160      26.632   0.501  39.838  1.00  1.020          H  
ATOM  18450  HG  LEU A1160      28.346   1.879  37.730  1.00  1.020          H  
ATOM  18451 1HD1 LEU A1160      26.776   0.891  36.096  1.00  1.020          H  
ATOM  18452 2HD1 LEU A1160      27.667  -0.381  36.961  1.00  1.020          H  
ATOM  18453 3HD1 LEU A1160      25.977  -0.032  37.398  1.00  1.020          H  
ATOM  18454 1HD2 LEU A1160      26.210   3.010  37.225  1.00  1.020          H  
ATOM  18455 2HD2 LEU A1160      25.409   2.115  38.539  1.00  1.020          H  
ATOM  18456 3HD2 LEU A1160      26.680   3.305  38.906  1.00  1.020          H  
ATOM  18457  N   GLY A1161      29.058  -0.134  42.241  1.00  0.640          N  
ATOM  18458  CA  GLY A1161      28.959  -0.938  43.453  1.00  0.670          C  
ATOM  18459  C   GLY A1161      28.503  -2.377  43.177  1.00  0.690          C  
ATOM  18460  O   GLY A1161      28.097  -3.097  44.099  1.00  0.730          O  
ATOM  18461  H   GLY A1161      29.839  -0.320  41.612  1.00  0.770          H  
ATOM  18462 1HA  GLY A1161      29.936  -0.956  43.936  1.00  0.800          H  
ATOM  18463 2HA  GLY A1161      28.272  -0.460  44.148  1.00  0.800          H  
ATOM  18464  N   LEU A1162      28.523  -2.782  41.903  1.00  0.660          N  
ATOM  18465  CA  LEU A1162      28.111  -4.114  41.476  1.00  0.690          C  
ATOM  18466  C   LEU A1162      29.225  -5.141  41.641  1.00  0.670          C  
ATOM  18467  O   LEU A1162      30.398  -4.789  41.515  1.00  0.690          O  
ATOM  18468  CB  LEU A1162      27.724  -4.105  39.985  1.00  0.950          C  
ATOM  18469  CG  LEU A1162      26.285  -3.790  39.595  1.00  0.950          C  
ATOM  18470  CD1 LEU A1162      25.900  -2.447  40.103  1.00  0.950          C  
ATOM  18471  CD2 LEU A1162      26.165  -3.804  38.072  1.00  0.950          C  
ATOM  18472  H   LEU A1162      28.916  -2.160  41.195  1.00  0.790          H  
ATOM  18473  HA  LEU A1162      27.244  -4.377  42.053  1.00  0.830          H  
ATOM  18474 1HB  LEU A1162      28.320  -3.348  39.515  1.00  1.140          H  
ATOM  18475 2HB  LEU A1162      27.991  -5.076  39.550  1.00  1.140          H  
ATOM  18476  HG  LEU A1162      25.628  -4.539  40.002  1.00  1.140          H  
ATOM  18477 1HD1 LEU A1162      24.880  -2.233  39.798  1.00  1.140          H  
ATOM  18478 2HD1 LEU A1162      25.961  -2.397  41.180  1.00  1.140          H  
ATOM  18479 3HD1 LEU A1162      26.554  -1.737  39.676  1.00  1.140          H  
ATOM  18480 1HD2 LEU A1162      25.130  -3.587  37.789  1.00  1.140          H  
ATOM  18481 2HD2 LEU A1162      26.810  -3.041  37.665  1.00  1.140          H  
ATOM  18482 3HD2 LEU A1162      26.450  -4.784  37.682  1.00  1.140          H  
ATOM  18483  N   PRO A1163      28.902  -6.407  41.968  1.00  0.690          N  
ATOM  18484  CA  PRO A1163      29.817  -7.527  41.947  1.00  0.690          C  
ATOM  18485  C   PRO A1163      30.337  -7.638  40.534  1.00  0.690          C  
ATOM  18486  O   PRO A1163      29.552  -7.510  39.597  1.00  0.890          O  
ATOM  18487  CB  PRO A1163      28.922  -8.717  42.314  1.00  1.030          C  
ATOM  18488  CG  PRO A1163      27.787  -8.108  43.098  1.00  1.030          C  
ATOM  18489  CD  PRO A1163      27.559  -6.747  42.464  1.00  1.030          C  
ATOM  18490  HA  PRO A1163      30.631  -7.364  42.669  1.00  0.830          H  
ATOM  18491 1HB  PRO A1163      28.584  -9.229  41.400  1.00  1.240          H  
ATOM  18492 2HB  PRO A1163      29.495  -9.450  42.900  1.00  1.240          H  
ATOM  18493 1HG  PRO A1163      26.898  -8.757  43.040  1.00  1.240          H  
ATOM  18494 2HG  PRO A1163      28.057  -8.035  44.162  1.00  1.240          H  
ATOM  18495 1HD  PRO A1163      26.829  -6.792  41.638  1.00  1.240          H  
ATOM  18496 2HD  PRO A1163      27.256  -6.077  43.280  1.00  1.240          H  
ATOM  18497  N   THR A1164      31.603  -7.988  40.367  1.00  0.630          N  
ATOM  18498  CA  THR A1164      32.142  -8.082  39.026  1.00  0.620          C  
ATOM  18499  C   THR A1164      32.324  -9.508  38.528  1.00  0.620          C  
ATOM  18500  O   THR A1164      32.355  -9.749  37.321  1.00  0.590          O  
ATOM  18501  CB  THR A1164      33.493  -7.342  38.964  1.00  0.870          C  
ATOM  18502  OG1 THR A1164      34.424  -7.966  39.867  1.00  0.870          O  
ATOM  18503  CG2 THR A1164      33.305  -5.877  39.377  1.00  0.870          C  
ATOM  18504  H   THR A1164      32.221  -8.124  41.155  1.00  0.760          H  
ATOM  18505  HA  THR A1164      31.446  -7.590  38.368  1.00  0.740          H  
ATOM  18506  HB  THR A1164      33.888  -7.385  37.957  1.00  1.050          H  
ATOM  18507  HG1 THR A1164      34.795  -8.757  39.462  1.00  1.050          H  
ATOM  18508 1HG2 THR A1164      34.261  -5.377  39.328  1.00  1.050          H  
ATOM  18509 2HG2 THR A1164      32.616  -5.390  38.715  1.00  1.050          H  
ATOM  18510 3HG2 THR A1164      32.918  -5.816  40.392  1.00  1.050          H  
ATOM  18511  N   THR A1165      32.347 -10.473  39.447  1.00  0.700          N  
ATOM  18512  CA  THR A1165      32.603 -11.880  39.138  1.00  0.780          C  
ATOM  18513  C   THR A1165      31.667 -12.420  38.063  1.00  0.700          C  
ATOM  18514  O   THR A1165      32.098 -13.133  37.145  1.00  0.700          O  
ATOM  18515  CB  THR A1165      32.466 -12.743  40.416  1.00  1.060          C  
ATOM  18516  OG1 THR A1165      33.424 -12.310  41.406  1.00  1.060          O  
ATOM  18517  CG2 THR A1165      32.728 -14.200  40.081  1.00  1.060          C  
ATOM  18518  H   THR A1165      32.279 -10.224  40.421  1.00  0.840          H  
ATOM  18519  HA  THR A1165      33.625 -11.969  38.769  1.00  0.940          H  
ATOM  18520  HB  THR A1165      31.462 -12.641  40.825  1.00  1.270          H  
ATOM  18521  HG1 THR A1165      33.278 -12.795  42.228  1.00  1.270          H  
ATOM  18522 1HG2 THR A1165      32.636 -14.805  40.981  1.00  1.270          H  
ATOM  18523 2HG2 THR A1165      32.007 -14.554  39.349  1.00  1.270          H  
ATOM  18524 3HG2 THR A1165      33.732 -14.312  39.676  1.00  1.270          H  
ATOM  18525  N   GLY A1166      30.389 -12.067  38.168  1.00  0.680          N  
ATOM  18526  CA  GLY A1166      29.360 -12.546  37.261  1.00  0.650          C  
ATOM  18527  C   GLY A1166      29.675 -12.271  35.789  1.00  0.600          C  
ATOM  18528  O   GLY A1166      29.304 -13.064  34.912  1.00  0.610          O  
ATOM  18529  H   GLY A1166      30.126 -11.462  38.934  1.00  0.820          H  
ATOM  18530 1HA  GLY A1166      29.219 -13.615  37.416  1.00  0.780          H  
ATOM  18531 2HA  GLY A1166      28.430 -12.064  37.533  1.00  0.780          H  
ATOM  18532  N   TYR A1167      30.418 -11.195  35.500  1.00  0.590          N  
ATOM  18533  CA  TYR A1167      30.765 -10.877  34.123  1.00  0.580          C  
ATOM  18534  C   TYR A1167      31.476 -12.048  33.476  1.00  0.640          C  
ATOM  18535  O   TYR A1167      31.326 -12.267  32.278  1.00  0.790          O  
ATOM  18536  CB  TYR A1167      31.614  -9.617  33.995  1.00  0.820          C  
ATOM  18537  CG  TYR A1167      31.834  -9.211  32.555  1.00  0.820          C  
ATOM  18538  CD1 TYR A1167      30.820  -8.530  31.868  1.00  0.820          C  
ATOM  18539  CD2 TYR A1167      33.011  -9.518  31.912  1.00  0.820          C  
ATOM  18540  CE1 TYR A1167      31.000  -8.167  30.540  1.00  0.820          C  
ATOM  18541  CE2 TYR A1167      33.184  -9.155  30.597  1.00  0.820          C  
ATOM  18542  CZ  TYR A1167      32.189  -8.483  29.907  1.00  0.820          C  
ATOM  18543  OH  TYR A1167      32.401  -8.131  28.581  1.00  0.820          O  
ATOM  18544  H   TYR A1167      30.775 -10.577  36.236  1.00  0.710          H  
ATOM  18545  HA  TYR A1167      29.845 -10.719  33.565  1.00  0.700          H  
ATOM  18546 1HB  TYR A1167      31.132  -8.822  34.480  1.00  0.980          H  
ATOM  18547 2HB  TYR A1167      32.583  -9.768  34.474  1.00  0.980          H  
ATOM  18548  HD1 TYR A1167      29.887  -8.287  32.373  1.00  0.980          H  
ATOM  18549  HD2 TYR A1167      33.803 -10.057  32.438  1.00  0.980          H  
ATOM  18550  HE1 TYR A1167      30.213  -7.637  29.997  1.00  0.980          H  
ATOM  18551  HE2 TYR A1167      34.113  -9.405  30.092  1.00  0.980          H  
ATOM  18552  HH  TYR A1167      31.570  -7.798  28.168  1.00  0.980          H  
ATOM  18553  N   ASP A1168      32.363 -12.721  34.222  1.00  0.680          N  
ATOM  18554  CA  ASP A1168      33.095 -13.838  33.655  1.00  0.810          C  
ATOM  18555  C   ASP A1168      32.393 -15.169  33.912  1.00  0.790          C  
ATOM  18556  O   ASP A1168      32.508 -16.090  33.102  1.00  0.930          O  
ATOM  18557  CB  ASP A1168      34.501 -13.953  34.242  1.00  1.080          C  
ATOM  18558  CG  ASP A1168      35.418 -12.784  33.951  1.00  1.080          C  
ATOM  18559  OD1 ASP A1168      35.583 -12.403  32.821  1.00  1.080          O  
ATOM  18560  OD2 ASP A1168      35.993 -12.285  34.892  1.00  1.080          O  
ATOM  18561  H   ASP A1168      32.474 -12.518  35.216  1.00  0.820          H  
ATOM  18562  HA  ASP A1168      33.170 -13.693  32.577  1.00  0.970          H  
ATOM  18563 1HB  ASP A1168      34.415 -14.060  35.326  1.00  1.300          H  
ATOM  18564 2HB  ASP A1168      34.968 -14.863  33.866  1.00  1.300          H  
ATOM  18565  N   GLU A1169      31.703 -15.298  35.056  1.00  0.700          N  
ATOM  18566  CA  GLU A1169      31.073 -16.582  35.391  1.00  0.730          C  
ATOM  18567  C   GLU A1169      29.679 -16.835  34.808  1.00  0.650          C  
ATOM  18568  O   GLU A1169      29.361 -17.977  34.477  1.00  0.690          O  
ATOM  18569  CB  GLU A1169      31.020 -16.813  36.904  1.00  1.010          C  
ATOM  18570  CG  GLU A1169      32.377 -17.066  37.548  1.00  1.010          C  
ATOM  18571  CD  GLU A1169      32.269 -17.433  39.009  1.00  1.010          C  
ATOM  18572  OE1 GLU A1169      31.217 -17.249  39.567  1.00  1.010          O  
ATOM  18573  OE2 GLU A1169      33.229 -17.937  39.563  1.00  1.010          O  
ATOM  18574  H   GLU A1169      31.652 -14.507  35.702  1.00  0.840          H  
ATOM  18575  HA  GLU A1169      31.720 -17.361  34.991  1.00  0.880          H  
ATOM  18576 1HB  GLU A1169      30.585 -15.933  37.383  1.00  1.210          H  
ATOM  18577 2HB  GLU A1169      30.372 -17.660  37.122  1.00  1.210          H  
ATOM  18578 1HG  GLU A1169      32.880 -17.868  37.013  1.00  1.210          H  
ATOM  18579 2HG  GLU A1169      32.981 -16.161  37.446  1.00  1.210          H  
ATOM  18580  N   MET A1170      28.824 -15.813  34.710  1.00  0.630          N  
ATOM  18581  CA  MET A1170      27.477 -16.020  34.189  1.00  0.710          C  
ATOM  18582  C   MET A1170      27.506 -15.928  32.680  1.00  0.710          C  
ATOM  18583  O   MET A1170      26.844 -16.674  31.950  1.00  0.860          O  
ATOM  18584  CB  MET A1170      26.532 -14.918  34.646  1.00  0.960          C  
ATOM  18585  CG  MET A1170      26.198 -14.854  36.104  1.00  0.960          C  
ATOM  18586  SD  MET A1170      24.877 -13.640  36.420  1.00  0.960          S  
ATOM  18587  CE  MET A1170      25.661 -12.065  35.998  1.00  0.960          C  
ATOM  18588  H   MET A1170      29.100 -14.876  34.983  1.00  0.760          H  
ATOM  18589  HA  MET A1170      27.115 -17.004  34.481  1.00  0.850          H  
ATOM  18590 1HB  MET A1170      26.970 -13.972  34.364  1.00  1.150          H  
ATOM  18591 2HB  MET A1170      25.593 -15.006  34.098  1.00  1.150          H  
ATOM  18592 1HG  MET A1170      25.866 -15.833  36.446  1.00  1.150          H  
ATOM  18593 2HG  MET A1170      27.079 -14.573  36.668  1.00  1.150          H  
ATOM  18594 1HE  MET A1170      24.976 -11.255  36.154  1.00  1.150          H  
ATOM  18595 2HE  MET A1170      26.506 -11.910  36.609  1.00  1.150          H  
ATOM  18596 3HE  MET A1170      25.962 -12.070  34.956  1.00  1.150          H  
ATOM  18597  N   ASN A1171      28.291 -14.982  32.198  1.00  0.660          N  
ATOM  18598  CA  ASN A1171      28.303 -14.707  30.771  1.00  0.770          C  
ATOM  18599  C   ASN A1171      29.229 -15.599  29.938  1.00  0.920          C  
ATOM  18600  O   ASN A1171      30.346 -15.250  29.543  1.00  1.110          O  
ATOM  18601  CB  ASN A1171      28.489 -13.229  30.576  1.00  1.030          C  
ATOM  18602  CG  ASN A1171      27.232 -12.548  31.089  1.00  1.030          C  
ATOM  18603  OD1 ASN A1171      26.136 -13.007  30.739  1.00  1.030          O  
ATOM  18604  ND2 ASN A1171      27.343 -11.540  31.888  1.00  1.030          N  
ATOM  18605  H   ASN A1171      28.804 -14.402  32.868  1.00  0.790          H  
ATOM  18606  HA  ASN A1171      27.304 -14.929  30.399  1.00  0.920          H  
ATOM  18607 1HB  ASN A1171      29.338 -12.883  31.134  1.00  1.240          H  
ATOM  18608 2HB  ASN A1171      28.646 -12.992  29.525  1.00  1.240          H  
ATOM  18609 1HD2 ASN A1171      26.491 -11.118  32.263  1.00  1.240          H  
ATOM  18610 2HD2 ASN A1171      28.247 -11.207  32.149  1.00  1.240          H  
ATOM  18611  N   ASP A1172      28.687 -16.779  29.628  1.00  1.250          N  
ATOM  18612  CA  ASP A1172      29.348 -17.878  28.890  1.00  1.540          C  
ATOM  18613  C   ASP A1172      29.327 -17.627  27.373  1.00  1.390          C  
ATOM  18614  O   ASP A1172      28.441 -18.113  26.670  1.00  1.540          O  
ATOM  18615  CB  ASP A1172      28.653 -19.215  29.195  1.00  2.040          C  
ATOM  18616  CG  ASP A1172      29.396 -20.458  28.653  1.00  2.040          C  
ATOM  18617  OD1 ASP A1172      30.567 -20.359  28.370  1.00  2.040          O  
ATOM  18618  OD2 ASP A1172      28.770 -21.495  28.520  1.00  2.040          O  
ATOM  18619  H   ASP A1172      27.767 -16.938  30.049  1.00  1.500          H  
ATOM  18620  HA  ASP A1172      30.387 -17.938  29.217  1.00  1.850          H  
ATOM  18621 1HB  ASP A1172      28.544 -19.319  30.277  1.00  2.450          H  
ATOM  18622 2HB  ASP A1172      27.649 -19.203  28.772  1.00  2.450          H  
ATOM  18623  N   HIS A1173      30.257 -16.785  26.891  1.00  1.240          N  
ATOM  18624  CA  HIS A1173      30.334 -16.391  25.473  1.00  1.160          C  
ATOM  18625  C   HIS A1173      30.403 -17.586  24.525  1.00  0.920          C  
ATOM  18626  O   HIS A1173      31.289 -18.429  24.636  1.00  0.930          O  
ATOM  18627  CB  HIS A1173      31.578 -15.499  25.269  1.00  1.660          C  
ATOM  18628  CG  HIS A1173      31.867 -14.991  23.844  1.00  1.660          C  
ATOM  18629  ND1 HIS A1173      33.114 -14.506  23.489  1.00  1.660          N  
ATOM  18630  CD2 HIS A1173      31.112 -14.918  22.715  1.00  1.660          C  
ATOM  18631  CE1 HIS A1173      33.101 -14.158  22.213  1.00  1.660          C  
ATOM  18632  NE2 HIS A1173      31.903 -14.399  21.728  1.00  1.660          N  
ATOM  18633  H   HIS A1173      30.917 -16.390  27.566  1.00  1.490          H  
ATOM  18634  HA  HIS A1173      29.449 -15.811  25.214  1.00  1.390          H  
ATOM  18635 1HB  HIS A1173      31.489 -14.625  25.915  1.00  1.990          H  
ATOM  18636 2HB  HIS A1173      32.456 -16.048  25.601  1.00  1.990          H  
ATOM  18637  HD2 HIS A1173      30.075 -15.208  22.593  1.00  1.990          H  
ATOM  18638  HE1 HIS A1173      33.942 -13.745  21.656  1.00  1.990          H  
ATOM  18639  HE2 HIS A1173      31.602 -14.238  20.769  1.00  1.990          H  
ATOM  18640  N   GLN A1174      29.472 -17.623  23.575  1.00  1.180          N  
ATOM  18641  CA  GLN A1174      29.389 -18.685  22.588  1.00  1.220          C  
ATOM  18642  C   GLN A1174      29.378 -18.094  21.199  1.00  1.050          C  
ATOM  18643  O   GLN A1174      28.943 -16.963  20.998  1.00  1.240          O  
ATOM  18644  CB  GLN A1174      28.131 -19.547  22.757  1.00  1.690          C  
ATOM  18645  CG  GLN A1174      27.986 -20.292  24.065  1.00  1.690          C  
ATOM  18646  CD  GLN A1174      28.994 -21.408  24.229  1.00  1.690          C  
ATOM  18647  OE1 GLN A1174      29.559 -21.907  23.244  1.00  1.690          O  
ATOM  18648  NE2 GLN A1174      29.229 -21.818  25.466  1.00  1.690          N  
ATOM  18649  H   GLN A1174      28.779 -16.888  23.552  1.00  1.420          H  
ATOM  18650  HA  GLN A1174      30.270 -19.321  22.677  1.00  1.460          H  
ATOM  18651 1HB  GLN A1174      27.246 -18.925  22.626  1.00  2.030          H  
ATOM  18652 2HB  GLN A1174      28.116 -20.288  21.984  1.00  2.030          H  
ATOM  18653 1HG  GLN A1174      28.130 -19.604  24.871  1.00  2.030          H  
ATOM  18654 2HG  GLN A1174      26.989 -20.722  24.120  1.00  2.030          H  
ATOM  18655 1HE2 GLN A1174      29.887 -22.544  25.646  1.00  2.030          H  
ATOM  18656 2HE2 GLN A1174      28.752 -21.396  26.263  1.00  2.030          H  
ATOM  18657  N   ASN A1175      29.801 -18.883  20.232  1.00  1.110          N  
ATOM  18658  CA  ASN A1175      29.787 -18.463  18.844  1.00  1.200          C  
ATOM  18659  C   ASN A1175      29.024 -19.487  18.034  1.00  1.020          C  
ATOM  18660  O   ASN A1175      29.605 -20.393  17.431  1.00  1.120          O  
ATOM  18661  CB  ASN A1175      31.199 -18.298  18.321  1.00  1.640          C  
ATOM  18662  CG  ASN A1175      31.981 -17.219  19.049  1.00  1.640          C  
ATOM  18663  OD1 ASN A1175      31.762 -16.014  18.853  1.00  1.640          O  
ATOM  18664  ND2 ASN A1175      32.899 -17.645  19.882  1.00  1.640          N  
ATOM  18665  H   ASN A1175      30.129 -19.811  20.461  1.00  1.330          H  
ATOM  18666  HA  ASN A1175      29.256 -17.513  18.759  1.00  1.440          H  
ATOM  18667 1HB  ASN A1175      31.733 -19.244  18.418  1.00  1.970          H  
ATOM  18668 2HB  ASN A1175      31.163 -18.054  17.258  1.00  1.970          H  
ATOM  18669 1HD2 ASN A1175      33.463 -16.995  20.394  1.00  1.970          H  
ATOM  18670 2HD2 ASN A1175      33.041 -18.625  20.009  1.00  1.970          H  
ATOM  18671  N   THR A1176      27.712 -19.353  18.054  1.00  0.990          N  
ATOM  18672  CA  THR A1176      26.812 -20.307  17.437  1.00  0.850          C  
ATOM  18673  C   THR A1176      25.896 -19.615  16.459  1.00  0.810          C  
ATOM  18674  O   THR A1176      25.750 -18.390  16.477  1.00  1.060          O  
ATOM  18675  CB  THR A1176      25.960 -21.013  18.514  1.00  1.250          C  
ATOM  18676  OG1 THR A1176      25.132 -20.046  19.186  1.00  1.250          O  
ATOM  18677  CG2 THR A1176      26.873 -21.679  19.523  1.00  1.250          C  
ATOM  18678  H   THR A1176      27.302 -18.570  18.549  1.00  1.190          H  
ATOM  18679  HA  THR A1176      27.391 -21.051  16.891  1.00  1.020          H  
ATOM  18680  HB  THR A1176      25.320 -21.755  18.052  1.00  1.500          H  
ATOM  18681  HG1 THR A1176      24.425 -19.751  18.599  1.00  1.500          H  
ATOM  18682 1HG2 THR A1176      26.276 -22.174  20.284  1.00  1.500          H  
ATOM  18683 2HG2 THR A1176      27.494 -22.408  19.018  1.00  1.500          H  
ATOM  18684 3HG2 THR A1176      27.494 -20.940  19.981  1.00  1.500          H  
ATOM  18685  N   LEU A1177      25.249 -20.409  15.632  1.00  0.660          N  
ATOM  18686  CA  LEU A1177      24.291 -19.896  14.672  1.00  0.680          C  
ATOM  18687  C   LEU A1177      22.981 -20.562  15.024  1.00  0.640          C  
ATOM  18688  O   LEU A1177      22.987 -21.686  15.520  1.00  0.760          O  
ATOM  18689  CB  LEU A1177      24.706 -20.229  13.228  1.00  0.940          C  
ATOM  18690  CG  LEU A1177      26.090 -19.678  12.732  1.00  0.940          C  
ATOM  18691  CD1 LEU A1177      27.204 -20.692  13.025  1.00  0.940          C  
ATOM  18692  CD2 LEU A1177      26.041 -19.427  11.241  1.00  0.940          C  
ATOM  18693  H   LEU A1177      25.439 -21.412  15.706  1.00  0.790          H  
ATOM  18694  HA  LEU A1177      24.185 -18.819  14.787  1.00  0.820          H  
ATOM  18695 1HB  LEU A1177      24.698 -21.291  13.099  1.00  1.130          H  
ATOM  18696 2HB  LEU A1177      23.953 -19.813  12.572  1.00  1.130          H  
ATOM  18697  HG  LEU A1177      26.317 -18.749  13.257  1.00  1.130          H  
ATOM  18698 1HD1 LEU A1177      28.136 -20.286  12.661  1.00  1.130          H  
ATOM  18699 2HD1 LEU A1177      27.294 -20.893  14.080  1.00  1.130          H  
ATOM  18700 3HD1 LEU A1177      26.995 -21.623  12.502  1.00  1.130          H  
ATOM  18701 1HD2 LEU A1177      27.002 -19.041  10.906  1.00  1.130          H  
ATOM  18702 2HD2 LEU A1177      25.829 -20.362  10.722  1.00  1.130          H  
ATOM  18703 3HD2 LEU A1177      25.271 -18.708  11.012  1.00  1.130          H  
ATOM  18704  N   SER A1178      21.864 -19.890  14.791  1.00  0.680          N  
ATOM  18705  CA  SER A1178      20.558 -20.472  15.093  1.00  0.680          C  
ATOM  18706  C   SER A1178      19.607 -20.348  13.929  1.00  0.610          C  
ATOM  18707  O   SER A1178      19.591 -19.318  13.256  1.00  0.620          O  
ATOM  18708  CB  SER A1178      19.915 -19.747  16.239  1.00  0.950          C  
ATOM  18709  OG  SER A1178      20.642 -19.812  17.423  1.00  0.950          O  
ATOM  18710  H   SER A1178      21.917 -18.968  14.389  1.00  0.820          H  
ATOM  18711  HA  SER A1178      20.674 -21.527  15.329  1.00  0.820          H  
ATOM  18712 1HB  SER A1178      19.774 -18.725  15.976  1.00  1.140          H  
ATOM  18713 2HB  SER A1178      18.952 -20.183  16.378  1.00  1.140          H  
ATOM  18714  HG  SER A1178      20.102 -19.332  18.067  1.00  1.140          H  
ATOM  18715  N   TYR A1179      18.793 -21.387  13.709  1.00  0.570          N  
ATOM  18716  CA  TYR A1179      17.800 -21.350  12.643  1.00  0.540          C  
ATOM  18717  C   TYR A1179      16.448 -21.931  13.088  1.00  0.530          C  
ATOM  18718  O   TYR A1179      16.383 -22.837  13.926  1.00  0.560          O  
ATOM  18719  CB  TYR A1179      18.355 -22.126  11.439  1.00  0.770          C  
ATOM  18720  CG  TYR A1179      19.732 -21.609  11.021  1.00  0.770          C  
ATOM  18721  CD1 TYR A1179      20.897 -22.247  11.459  1.00  0.770          C  
ATOM  18722  CD2 TYR A1179      19.831 -20.488  10.267  1.00  0.770          C  
ATOM  18723  CE1 TYR A1179      22.124 -21.739  11.101  1.00  0.770          C  
ATOM  18724  CE2 TYR A1179      21.047 -19.980   9.931  1.00  0.770          C  
ATOM  18725  CZ  TYR A1179      22.181 -20.597  10.331  1.00  0.770          C  
ATOM  18726  OH  TYR A1179      23.379 -20.080   9.955  1.00  0.770          O  
ATOM  18727  H   TYR A1179      18.900 -22.232  14.274  1.00  0.680          H  
ATOM  18728  HA  TYR A1179      17.631 -20.311  12.362  1.00  0.650          H  
ATOM  18729 1HB  TYR A1179      18.440 -23.185  11.687  1.00  0.920          H  
ATOM  18730 2HB  TYR A1179      17.679 -22.034  10.592  1.00  0.920          H  
ATOM  18731  HD1 TYR A1179      20.835 -23.145  12.078  1.00  0.920          H  
ATOM  18732  HD2 TYR A1179      18.954 -20.007   9.928  1.00  0.920          H  
ATOM  18733  HE1 TYR A1179      23.037 -22.231  11.426  1.00  0.920          H  
ATOM  18734  HE2 TYR A1179      21.108 -19.079   9.323  1.00  0.920          H  
ATOM  18735  HH  TYR A1179      23.235 -19.299   9.416  1.00  0.920          H  
ATOM  18736  N   VAL A1180      15.364 -21.458  12.472  1.00  0.560          N  
ATOM  18737  CA  VAL A1180      14.025 -21.982  12.758  1.00  0.570          C  
ATOM  18738  C   VAL A1180      13.451 -22.882  11.680  1.00  0.540          C  
ATOM  18739  O   VAL A1180      13.303 -22.477  10.529  1.00  0.560          O  
ATOM  18740  CB  VAL A1180      13.051 -20.811  12.971  1.00  0.790          C  
ATOM  18741  CG1 VAL A1180      11.620 -21.287  13.196  1.00  0.790          C  
ATOM  18742  CG2 VAL A1180      13.484 -20.054  14.167  1.00  0.790          C  
ATOM  18743  H   VAL A1180      15.475 -20.702  11.809  1.00  0.670          H  
ATOM  18744  HA  VAL A1180      14.078 -22.561  13.681  1.00  0.680          H  
ATOM  18745  HB  VAL A1180      13.059 -20.176  12.091  1.00  0.950          H  
ATOM  18746 1HG1 VAL A1180      10.985 -20.412  13.349  1.00  0.950          H  
ATOM  18747 2HG1 VAL A1180      11.258 -21.841  12.330  1.00  0.950          H  
ATOM  18748 3HG1 VAL A1180      11.577 -21.926  14.077  1.00  0.950          H  
ATOM  18749 1HG2 VAL A1180      12.808 -19.233  14.317  1.00  0.950          H  
ATOM  18750 2HG2 VAL A1180      13.455 -20.712  15.025  1.00  0.950          H  
ATOM  18751 3HG2 VAL A1180      14.492 -19.675  14.035  1.00  0.950          H  
ATOM  18752  N   LEU A1181      13.119 -24.106  12.075  1.00  0.530          N  
ATOM  18753  CA  LEU A1181      12.545 -25.086  11.172  1.00  0.510          C  
ATOM  18754  C   LEU A1181      11.078 -25.359  11.502  1.00  0.510          C  
ATOM  18755  O   LEU A1181      10.759 -25.911  12.557  1.00  0.640          O  
ATOM  18756  CB  LEU A1181      13.317 -26.398  11.288  1.00  0.720          C  
ATOM  18757  CG  LEU A1181      14.849 -26.318  11.105  1.00  0.720          C  
ATOM  18758  CD1 LEU A1181      15.406 -27.746  11.259  1.00  0.720          C  
ATOM  18759  CD2 LEU A1181      15.212 -25.649   9.742  1.00  0.720          C  
ATOM  18760  H   LEU A1181      13.321 -24.370  13.042  1.00  0.640          H  
ATOM  18761  HA  LEU A1181      12.593 -24.706  10.154  1.00  0.610          H  
ATOM  18762 1HB  LEU A1181      13.137 -26.805  12.279  1.00  0.870          H  
ATOM  18763 2HB  LEU A1181      12.923 -27.099  10.561  1.00  0.870          H  
ATOM  18764  HG  LEU A1181      15.283 -25.716  11.910  1.00  0.870          H  
ATOM  18765 1HD1 LEU A1181      16.491 -27.728  11.167  1.00  0.870          H  
ATOM  18766 2HD1 LEU A1181      15.132 -28.137  12.243  1.00  0.870          H  
ATOM  18767 3HD1 LEU A1181      14.984 -28.386  10.492  1.00  0.870          H  
ATOM  18768 1HD2 LEU A1181      16.295 -25.605   9.635  1.00  0.870          H  
ATOM  18769 2HD2 LEU A1181      14.798 -26.202   8.933  1.00  0.870          H  
ATOM  18770 3HD2 LEU A1181      14.819 -24.639   9.710  1.00  0.870          H  
ATOM  18771  N   ILE A1182      10.182 -25.003  10.599  1.00  0.490          N  
ATOM  18772  CA  ILE A1182       8.747 -25.214  10.798  1.00  0.500          C  
ATOM  18773  C   ILE A1182       8.306 -26.532  10.217  1.00  0.510          C  
ATOM  18774  O   ILE A1182       8.669 -26.867   9.093  1.00  0.520          O  
ATOM  18775  CB  ILE A1182       7.898 -24.111  10.163  1.00  0.700          C  
ATOM  18776  CG1 ILE A1182       8.210 -22.814  10.822  1.00  0.700          C  
ATOM  18777  CG2 ILE A1182       6.384 -24.462  10.297  1.00  0.700          C  
ATOM  18778  CD1 ILE A1182       7.656 -21.653  10.119  1.00  0.700          C  
ATOM  18779  H   ILE A1182      10.510 -24.556   9.755  1.00  0.590          H  
ATOM  18780  HA  ILE A1182       8.539 -25.232  11.867  1.00  0.600          H  
ATOM  18781  HB  ILE A1182       8.154 -24.017   9.103  1.00  0.840          H  
ATOM  18782 1HG1 ILE A1182       7.804 -22.839  11.819  1.00  0.840          H  
ATOM  18783 2HG1 ILE A1182       9.290 -22.689  10.886  1.00  0.840          H  
ATOM  18784 1HG2 ILE A1182       5.792 -23.706   9.844  1.00  0.840          H  
ATOM  18785 2HG2 ILE A1182       6.167 -25.388   9.793  1.00  0.840          H  
ATOM  18786 3HG2 ILE A1182       6.115 -24.553  11.354  1.00  0.840          H  
ATOM  18787 1HD1 ILE A1182       7.918 -20.770  10.661  1.00  0.840          H  
ATOM  18788 2HD1 ILE A1182       8.075 -21.613   9.113  1.00  0.840          H  
ATOM  18789 3HD1 ILE A1182       6.596 -21.707  10.051  1.00  0.840          H  
ATOM  18790  N   ASN A1183       7.582 -27.318  11.009  1.00  0.520          N  
ATOM  18791  CA  ASN A1183       7.064 -28.589  10.540  1.00  0.530          C  
ATOM  18792  C   ASN A1183       8.115 -29.478   9.875  1.00  0.550          C  
ATOM  18793  O   ASN A1183       7.891 -29.919   8.747  1.00  0.540          O  
ATOM  18794  CB  ASN A1183       5.897 -28.358   9.591  1.00  0.740          C  
ATOM  18795  CG  ASN A1183       5.084 -29.579   9.289  1.00  0.740          C  
ATOM  18796  OD1 ASN A1183       4.956 -30.482  10.136  1.00  0.740          O  
ATOM  18797  ND2 ASN A1183       4.545 -29.629   8.076  1.00  0.740          N  
ATOM  18798  H   ASN A1183       7.333 -27.007  11.951  1.00  0.620          H  
ATOM  18799  HA  ASN A1183       6.684 -29.131  11.406  1.00  0.640          H  
ATOM  18800 1HB  ASN A1183       5.237 -27.598  10.003  1.00  0.890          H  
ATOM  18801 2HB  ASN A1183       6.274 -27.993   8.669  1.00  0.890          H  
ATOM  18802 1HD2 ASN A1183       3.999 -30.461   7.796  1.00  0.890          H  
ATOM  18803 2HD2 ASN A1183       4.716 -28.848   7.419  1.00  0.890          H  
ATOM  18804  N   PRO A1184       9.273 -29.743  10.500  1.00  0.580          N  
ATOM  18805  CA  PRO A1184      10.314 -30.566   9.943  1.00  0.630          C  
ATOM  18806  C   PRO A1184       9.770 -32.001   9.805  1.00  0.700          C  
ATOM  18807  O   PRO A1184       8.790 -32.342  10.471  1.00  0.750          O  
ATOM  18808  CB  PRO A1184      11.447 -30.413  10.966  1.00  0.950          C  
ATOM  18809  CG  PRO A1184      10.769 -30.018  12.250  1.00  0.950          C  
ATOM  18810  CD  PRO A1184       9.568 -29.224  11.843  1.00  0.950          C  
ATOM  18811  HA  PRO A1184      10.595 -30.111   8.989  1.00  0.760          H  
ATOM  18812 1HB  PRO A1184      11.984 -31.353  11.065  1.00  1.130          H  
ATOM  18813 2HB  PRO A1184      12.173 -29.665  10.611  1.00  1.130          H  
ATOM  18814 1HG  PRO A1184      10.542 -30.900  12.844  1.00  1.130          H  
ATOM  18815 2HG  PRO A1184      11.451 -29.404  12.842  1.00  1.130          H  
ATOM  18816 1HD  PRO A1184       8.740 -29.397  12.535  1.00  1.130          H  
ATOM  18817 2HD  PRO A1184       9.880 -28.182  11.807  1.00  1.130          H  
ATOM  18818  N   PRO A1185      10.303 -32.825   8.884  1.00  0.800          N  
ATOM  18819  CA  PRO A1185       9.923 -34.216   8.669  1.00  0.970          C  
ATOM  18820  C   PRO A1185      10.091 -35.079   9.938  1.00  1.100          C  
ATOM  18821  O   PRO A1185      11.004 -34.804  10.722  1.00  1.070          O  
ATOM  18822  CB  PRO A1185      10.929 -34.664   7.593  1.00  1.460          C  
ATOM  18823  CG  PRO A1185      11.319 -33.398   6.872  1.00  1.460          C  
ATOM  18824  CD  PRO A1185      11.311 -32.319   7.922  1.00  1.460          C  
ATOM  18825  HA  PRO A1185       8.908 -34.213   8.273  1.00  1.160          H  
ATOM  18826 1HB  PRO A1185      11.793 -35.178   8.061  1.00  1.750          H  
ATOM  18827 2HB  PRO A1185      10.460 -35.396   6.920  1.00  1.750          H  
ATOM  18828 1HG  PRO A1185      12.310 -33.524   6.407  1.00  1.750          H  
ATOM  18829 2HG  PRO A1185      10.612 -33.191   6.056  1.00  1.750          H  
ATOM  18830 1HD  PRO A1185      12.292 -32.197   8.399  1.00  1.750          H  
ATOM  18831 2HD  PRO A1185      10.976 -31.413   7.412  1.00  1.750          H  
ATOM  18832  N   PRO A1186       9.263 -36.152  10.121  1.00  1.310          N  
ATOM  18833  CA  PRO A1186       9.261 -37.159  11.213  1.00  1.490          C  
ATOM  18834  C   PRO A1186      10.636 -37.730  11.603  1.00  1.450          C  
ATOM  18835  O   PRO A1186      10.877 -38.087  12.764  1.00  1.480          O  
ATOM  18836  CB  PRO A1186       8.382 -38.271  10.616  1.00  2.230          C  
ATOM  18837  CG  PRO A1186       7.416 -37.557   9.702  1.00  2.230          C  
ATOM  18838  CD  PRO A1186       8.198 -36.416   9.099  1.00  2.230          C  
ATOM  18839  HA  PRO A1186       8.772 -36.714  12.092  1.00  1.790          H  
ATOM  18840 1HB  PRO A1186       9.010 -39.007  10.091  1.00  2.680          H  
ATOM  18841 2HB  PRO A1186       7.863 -38.807  11.424  1.00  2.680          H  
ATOM  18842 1HG  PRO A1186       7.040 -38.257   8.936  1.00  2.680          H  
ATOM  18843 2HG  PRO A1186       6.532 -37.225  10.258  1.00  2.680          H  
ATOM  18844 1HD  PRO A1186       8.629 -36.699   8.128  1.00  2.680          H  
ATOM  18845 2HD  PRO A1186       7.491 -35.576   9.030  1.00  2.680          H  
ATOM  18846  N   ASP A1187      11.575 -37.798  10.655  1.00  1.400          N  
ATOM  18847  CA  ASP A1187      12.856 -38.338  10.999  1.00  1.360          C  
ATOM  18848  C   ASP A1187      13.954 -37.288  10.938  1.00  1.130          C  
ATOM  18849  O   ASP A1187      15.138 -37.587  10.729  1.00  1.120          O  
ATOM  18850  CB  ASP A1187      13.138 -39.508  10.074  1.00  1.920          C  
ATOM  18851  CG  ASP A1187      13.088 -39.083   8.624  1.00  1.920          C  
ATOM  18852  OD1 ASP A1187      12.547 -38.012   8.357  1.00  1.920          O  
ATOM  18853  OD2 ASP A1187      13.582 -39.803   7.792  1.00  1.920          O  
ATOM  18854  H   ASP A1187      11.449 -37.545   9.667  1.00  1.680          H  
ATOM  18855  HA  ASP A1187      12.817 -38.723  12.008  1.00  1.630          H  
ATOM  18856 1HB  ASP A1187      14.098 -39.936  10.298  1.00  2.300          H  
ATOM  18857 2HB  ASP A1187      12.390 -40.283  10.237  1.00  2.300          H  
ATOM  18858  N   THR A1188      13.585 -36.086  11.370  1.00  0.960          N  
ATOM  18859  CA  THR A1188      14.542 -35.035  11.601  1.00  0.780          C  
ATOM  18860  C   THR A1188      15.158 -35.406  12.928  1.00  0.770          C  
ATOM  18861  O   THR A1188      14.442 -35.723  13.882  1.00  0.860          O  
ATOM  18862  CB  THR A1188      13.887 -33.634  11.665  1.00  1.160          C  
ATOM  18863  OG1 THR A1188      13.255 -33.352  10.426  1.00  1.160          O  
ATOM  18864  CG2 THR A1188      14.924 -32.546  11.942  1.00  1.160          C  
ATOM  18865  H   THR A1188      12.587 -35.875  11.455  1.00  1.150          H  
ATOM  18866  HA  THR A1188      15.310 -35.047  10.828  1.00  0.940          H  
ATOM  18867  HB  THR A1188      13.136 -33.622  12.452  1.00  1.400          H  
ATOM  18868  HG1 THR A1188      12.442 -33.904  10.359  1.00  1.400          H  
ATOM  18869 1HG2 THR A1188      14.427 -31.579  11.975  1.00  1.400          H  
ATOM  18870 2HG2 THR A1188      15.412 -32.730  12.902  1.00  1.400          H  
ATOM  18871 3HG2 THR A1188      15.669 -32.544  11.151  1.00  1.400          H  
ATOM  18872  N   ARG A1189      16.475 -35.406  13.007  1.00  0.770          N  
ATOM  18873  CA  ARG A1189      17.109 -35.792  14.255  1.00  0.800          C  
ATOM  18874  C   ARG A1189      17.116 -34.647  15.237  1.00  0.780          C  
ATOM  18875  O   ARG A1189      17.172 -33.481  14.846  1.00  0.800          O  
ATOM  18876  CB  ARG A1189      18.521 -36.291  14.021  1.00  1.110          C  
ATOM  18877  CG  ARG A1189      18.642 -37.799  13.740  1.00  1.110          C  
ATOM  18878  CD  ARG A1189      17.996 -38.236  12.457  1.00  1.110          C  
ATOM  18879  NE  ARG A1189      18.321 -39.633  12.162  1.00  1.110          N  
ATOM  18880  CZ  ARG A1189      17.751 -40.412  11.205  1.00  1.110          C  
ATOM  18881  NH1 ARG A1189      16.776 -39.970  10.432  1.00  1.110          N  
ATOM  18882  NH2 ARG A1189      18.192 -41.654  11.047  1.00  1.110          N  
ATOM  18883  H   ARG A1189      17.027 -35.138  12.204  1.00  0.920          H  
ATOM  18884  HA  ARG A1189      16.542 -36.608  14.697  1.00  0.960          H  
ATOM  18885 1HB  ARG A1189      18.960 -35.759  13.182  1.00  1.330          H  
ATOM  18886 2HB  ARG A1189      19.128 -36.070  14.904  1.00  1.330          H  
ATOM  18887 1HG  ARG A1189      19.693 -38.076  13.702  1.00  1.330          H  
ATOM  18888 2HG  ARG A1189      18.156 -38.343  14.555  1.00  1.330          H  
ATOM  18889 1HD  ARG A1189      16.923 -38.142  12.529  1.00  1.330          H  
ATOM  18890 2HD  ARG A1189      18.357 -37.618  11.637  1.00  1.330          H  
ATOM  18891  HE  ARG A1189      19.061 -40.049  12.709  1.00  1.330          H  
ATOM  18892 1HH1 ARG A1189      16.383 -39.019  10.539  1.00  1.330          H  
ATOM  18893 2HH1 ARG A1189      16.374 -40.576   9.726  1.00  1.330          H  
ATOM  18894 1HH2 ARG A1189      18.938 -42.006  11.631  1.00  1.330          H  
ATOM  18895 2HH2 ARG A1189      17.784 -42.250  10.342  1.00  1.330          H  
ATOM  18896  N   LEU A1190      17.065 -34.997  16.508  1.00  0.800          N  
ATOM  18897  CA  LEU A1190      17.095 -34.027  17.587  1.00  0.830          C  
ATOM  18898  C   LEU A1190      18.465 -33.982  18.242  1.00  0.920          C  
ATOM  18899  O   LEU A1190      19.128 -35.014  18.376  1.00  1.090          O  
ATOM  18900  CB  LEU A1190      16.053 -34.458  18.613  1.00  1.150          C  
ATOM  18901  CG  LEU A1190      14.621 -34.623  18.059  1.00  1.150          C  
ATOM  18902  CD1 LEU A1190      13.769 -35.230  19.122  1.00  1.150          C  
ATOM  18903  CD2 LEU A1190      14.035 -33.271  17.589  1.00  1.150          C  
ATOM  18904  H   LEU A1190      16.993 -35.992  16.739  1.00  0.960          H  
ATOM  18905  HA  LEU A1190      16.879 -33.034  17.193  1.00  1.000          H  
ATOM  18906 1HB  LEU A1190      16.359 -35.422  19.035  1.00  1.380          H  
ATOM  18907 2HB  LEU A1190      16.036 -33.726  19.410  1.00  1.380          H  
ATOM  18908  HG  LEU A1190      14.645 -35.303  17.219  1.00  1.380          H  
ATOM  18909 1HD1 LEU A1190      12.791 -35.374  18.719  1.00  1.380          H  
ATOM  18910 2HD1 LEU A1190      14.186 -36.192  19.411  1.00  1.380          H  
ATOM  18911 3HD1 LEU A1190      13.718 -34.596  19.984  1.00  1.380          H  
ATOM  18912 1HD2 LEU A1190      13.034 -33.425  17.208  1.00  1.380          H  
ATOM  18913 2HD2 LEU A1190      13.996 -32.571  18.419  1.00  1.380          H  
ATOM  18914 3HD2 LEU A1190      14.653 -32.854  16.796  1.00  1.380          H  
ATOM  18915  N   GLU A1191      18.866 -32.801  18.707  1.00  0.850          N  
ATOM  18916  CA  GLU A1191      20.124 -32.657  19.437  1.00  0.950          C  
ATOM  18917  C   GLU A1191      19.874 -31.936  20.785  1.00  0.960          C  
ATOM  18918  O   GLU A1191      18.853 -31.264  20.920  1.00  0.910          O  
ATOM  18919  CB  GLU A1191      21.140 -31.907  18.559  1.00  1.290          C  
ATOM  18920  CG  GLU A1191      21.477 -32.657  17.254  1.00  1.290          C  
ATOM  18921  CD  GLU A1191      22.522 -31.993  16.406  1.00  1.290          C  
ATOM  18922  OE1 GLU A1191      23.286 -31.219  16.923  1.00  1.290          O  
ATOM  18923  OE2 GLU A1191      22.539 -32.251  15.216  1.00  1.290          O  
ATOM  18924  H   GLU A1191      18.308 -31.959  18.492  1.00  1.020          H  
ATOM  18925  HA  GLU A1191      20.508 -33.653  19.612  1.00  1.140          H  
ATOM  18926 1HB  GLU A1191      20.720 -30.938  18.278  1.00  1.550          H  
ATOM  18927 2HB  GLU A1191      22.058 -31.712  19.095  1.00  1.550          H  
ATOM  18928 1HG  GLU A1191      21.807 -33.664  17.504  1.00  1.550          H  
ATOM  18929 2HG  GLU A1191      20.566 -32.745  16.664  1.00  1.550          H  
ATOM  18930  N   PRO A1192      20.713 -32.152  21.825  1.00  1.050          N  
ATOM  18931  CA  PRO A1192      20.698 -31.502  23.146  1.00  1.150          C  
ATOM  18932  C   PRO A1192      21.407 -30.129  23.175  1.00  1.230          C  
ATOM  18933  O   PRO A1192      22.594 -30.130  23.331  1.00  1.990          O  
ATOM  18934  CB  PRO A1192      21.478 -32.484  24.009  1.00  1.720          C  
ATOM  18935  CG  PRO A1192      22.465 -33.152  23.059  1.00  1.720          C  
ATOM  18936  CD  PRO A1192      21.799 -33.161  21.691  1.00  1.720          C  
ATOM  18937  HA  PRO A1192      19.675 -31.469  23.504  1.00  1.380          H  
ATOM  18938 1HB  PRO A1192      21.982 -31.942  24.821  1.00  2.070          H  
ATOM  18939 2HB  PRO A1192      20.775 -33.163  24.491  1.00  2.070          H  
ATOM  18940 1HG  PRO A1192      23.415 -32.592  23.060  1.00  2.070          H  
ATOM  18941 2HG  PRO A1192      22.702 -34.164  23.416  1.00  2.070          H  
ATOM  18942 1HD  PRO A1192      22.538 -32.852  20.947  1.00  2.070          H  
ATOM  18943 2HD  PRO A1192      21.412 -34.150  21.492  1.00  2.070          H  
ATOM  18944  N   SER A1193      20.804 -28.960  23.152  1.00  1.310          N  
ATOM  18945  CA  SER A1193      19.432 -28.676  23.336  1.00  1.480          C  
ATOM  18946  C   SER A1193      18.781 -27.819  22.320  1.00  1.340          C  
ATOM  18947  O   SER A1193      18.758 -26.581  22.384  1.00  1.750          O  
ATOM  18948  CB  SER A1193      19.259 -28.081  24.717  1.00  2.000          C  
ATOM  18949  OG  SER A1193      17.935 -27.774  24.979  1.00  2.000          O  
ATOM  18950  H   SER A1193      21.408 -28.152  23.121  1.00  1.570          H  
ATOM  18951  HA  SER A1193      18.870 -29.600  23.314  1.00  1.780          H  
ATOM  18952 1HB  SER A1193      19.615 -28.799  25.456  1.00  2.400          H  
ATOM  18953 2HB  SER A1193      19.867 -27.185  24.809  1.00  2.400          H  
ATOM  18954  HG  SER A1193      17.911 -27.538  25.907  1.00  2.400          H  
ATOM  18955  N   ASP A1194      18.267 -28.517  21.350  1.00  0.900          N  
ATOM  18956  CA  ASP A1194      17.453 -27.901  20.363  1.00  0.880          C  
ATOM  18957  C   ASP A1194      16.264 -27.440  21.173  1.00  0.820          C  
ATOM  18958  O   ASP A1194      15.911 -28.067  22.190  1.00  0.840          O  
ATOM  18959  CB  ASP A1194      17.001 -28.891  19.296  1.00  1.240          C  
ATOM  18960  CG  ASP A1194      18.083 -29.320  18.338  1.00  1.240          C  
ATOM  18961  OD1 ASP A1194      19.102 -28.681  18.259  1.00  1.240          O  
ATOM  18962  OD2 ASP A1194      17.887 -30.328  17.690  1.00  1.240          O  
ATOM  18963  H   ASP A1194      18.419 -29.529  21.337  1.00  1.080          H  
ATOM  18964  HA  ASP A1194      17.956 -27.039  19.918  1.00  1.060          H  
ATOM  18965 1HB  ASP A1194      16.610 -29.773  19.782  1.00  1.490          H  
ATOM  18966 2HB  ASP A1194      16.202 -28.445  18.739  1.00  1.490          H  
ATOM  18967  N   ILE A1195      15.654 -26.355  20.756  1.00  0.770          N  
ATOM  18968  CA  ILE A1195      14.476 -25.895  21.462  1.00  0.700          C  
ATOM  18969  C   ILE A1195      13.263 -26.174  20.588  1.00  0.680          C  
ATOM  18970  O   ILE A1195      13.232 -25.818  19.414  1.00  0.750          O  
ATOM  18971  CB  ILE A1195      14.582 -24.402  21.832  1.00  1.010          C  
ATOM  18972  CG1 ILE A1195      15.919 -24.103  22.604  1.00  1.010          C  
ATOM  18973  CG2 ILE A1195      13.381 -24.015  22.625  1.00  1.010          C  
ATOM  18974  CD1 ILE A1195      16.118 -24.834  23.893  1.00  1.010          C  
ATOM  18975  H   ILE A1195      16.018 -25.874  19.926  1.00  0.920          H  
ATOM  18976  HA  ILE A1195      14.356 -26.467  22.377  1.00  0.840          H  
ATOM  18977  HB  ILE A1195      14.595 -23.811  20.975  1.00  1.210          H  
ATOM  18978 1HG1 ILE A1195      16.757 -24.361  21.954  1.00  1.210          H  
ATOM  18979 2HG1 ILE A1195      15.960 -23.036  22.812  1.00  1.210          H  
ATOM  18980 1HG2 ILE A1195      13.433 -22.970  22.882  1.00  1.210          H  
ATOM  18981 2HG2 ILE A1195      12.504 -24.193  22.016  1.00  1.210          H  
ATOM  18982 3HG2 ILE A1195      13.313 -24.608  23.536  1.00  1.210          H  
ATOM  18983 1HD1 ILE A1195      17.074 -24.546  24.326  1.00  1.210          H  
ATOM  18984 2HD1 ILE A1195      15.325 -24.575  24.567  1.00  1.210          H  
ATOM  18985 3HD1 ILE A1195      16.127 -25.902  23.721  1.00  1.210          H  
ATOM  18986  N   VAL A1196      12.274 -26.842  21.138  1.00  0.660          N  
ATOM  18987  CA  VAL A1196      11.106 -27.177  20.342  1.00  0.640          C  
ATOM  18988  C   VAL A1196       9.906 -26.309  20.678  1.00  0.600          C  
ATOM  18989  O   VAL A1196       9.512 -26.151  21.837  1.00  0.640          O  
ATOM  18990  CB  VAL A1196      10.786 -28.675  20.477  1.00  0.900          C  
ATOM  18991  CG1 VAL A1196       9.527 -29.054  19.671  1.00  0.900          C  
ATOM  18992  CG2 VAL A1196      11.979 -29.454  19.974  1.00  0.900          C  
ATOM  18993  H   VAL A1196      12.362 -27.114  22.121  1.00  0.790          H  
ATOM  18994  HA  VAL A1196      11.343 -27.003  19.292  1.00  0.770          H  
ATOM  18995  HB  VAL A1196      10.599 -28.909  21.516  1.00  1.080          H  
ATOM  18996 1HG1 VAL A1196       9.326 -30.119  19.785  1.00  1.080          H  
ATOM  18997 2HG1 VAL A1196       8.677 -28.490  20.027  1.00  1.080          H  
ATOM  18998 3HG1 VAL A1196       9.688 -28.826  18.612  1.00  1.080          H  
ATOM  18999 1HG2 VAL A1196      11.776 -30.498  20.060  1.00  1.080          H  
ATOM  19000 2HG2 VAL A1196      12.156 -29.202  18.944  1.00  1.080          H  
ATOM  19001 3HG2 VAL A1196      12.864 -29.202  20.562  1.00  1.080          H  
ATOM  19002  N   TYR A1197       9.338 -25.717  19.638  1.00  0.570          N  
ATOM  19003  CA  TYR A1197       8.201 -24.828  19.777  1.00  0.540          C  
ATOM  19004  C   TYR A1197       6.962 -25.686  19.856  1.00  0.580          C  
ATOM  19005  O   TYR A1197       6.676 -26.441  18.916  1.00  0.690          O  
ATOM  19006  CB  TYR A1197       8.101 -23.916  18.561  1.00  0.770          C  
ATOM  19007  CG  TYR A1197       9.239 -22.964  18.396  1.00  0.770          C  
ATOM  19008  CD1 TYR A1197      10.207 -23.216  17.432  1.00  0.770          C  
ATOM  19009  CD2 TYR A1197       9.324 -21.835  19.176  1.00  0.770          C  
ATOM  19010  CE1 TYR A1197      11.235 -22.352  17.246  1.00  0.770          C  
ATOM  19011  CE2 TYR A1197      10.373 -20.967  18.976  1.00  0.770          C  
ATOM  19012  CZ  TYR A1197      11.306 -21.226  18.031  1.00  0.770          C  
ATOM  19013  OH  TYR A1197      12.314 -20.362  17.879  1.00  0.770          O  
ATOM  19014  H   TYR A1197       9.711 -25.916  18.708  1.00  0.680          H  
ATOM  19015  HA  TYR A1197       8.289 -24.247  20.698  1.00  0.650          H  
ATOM  19016 1HB  TYR A1197       8.052 -24.528  17.662  1.00  0.920          H  
ATOM  19017 2HB  TYR A1197       7.184 -23.350  18.607  1.00  0.920          H  
ATOM  19018  HD1 TYR A1197      10.143 -24.091  16.819  1.00  0.920          H  
ATOM  19019  HD2 TYR A1197       8.562 -21.632  19.929  1.00  0.920          H  
ATOM  19020  HE1 TYR A1197      11.990 -22.551  16.485  1.00  0.920          H  
ATOM  19021  HE2 TYR A1197      10.467 -20.066  19.563  1.00  0.920          H  
ATOM  19022  HH  TYR A1197      12.847 -20.614  17.121  1.00  0.920          H  
ATOM  19023  N   LEU A1198       6.253 -25.592  20.981  1.00  0.610          N  
ATOM  19024  CA  LEU A1198       5.067 -26.409  21.247  1.00  0.690          C  
ATOM  19025  C   LEU A1198       3.829 -25.570  21.591  1.00  0.660          C  
ATOM  19026  O   LEU A1198       3.948 -24.442  22.090  1.00  0.700          O  
ATOM  19027  CB  LEU A1198       5.311 -27.331  22.463  1.00  0.930          C  
ATOM  19028  CG  LEU A1198       6.525 -28.307  22.499  1.00  0.930          C  
ATOM  19029  CD1 LEU A1198       6.572 -28.924  23.843  1.00  0.930          C  
ATOM  19030  CD2 LEU A1198       6.406 -29.353  21.490  1.00  0.930          C  
ATOM  19031  H   LEU A1198       6.571 -24.920  21.688  1.00  0.730          H  
ATOM  19032  HA  LEU A1198       4.837 -26.997  20.363  1.00  0.830          H  
ATOM  19033 1HB  LEU A1198       5.419 -26.714  23.315  1.00  1.120          H  
ATOM  19034 2HB  LEU A1198       4.410 -27.932  22.607  1.00  1.120          H  
ATOM  19035  HG  LEU A1198       7.452 -27.752  22.348  1.00  1.120          H  
ATOM  19036 1HD1 LEU A1198       7.409 -29.596  23.902  1.00  1.120          H  
ATOM  19037 2HD1 LEU A1198       6.671 -28.148  24.604  1.00  1.120          H  
ATOM  19038 3HD1 LEU A1198       5.658 -29.483  24.022  1.00  1.120          H  
ATOM  19039 1HD2 LEU A1198       7.258 -30.027  21.557  1.00  1.120          H  
ATOM  19040 2HD2 LEU A1198       5.483 -29.913  21.633  1.00  1.120          H  
ATOM  19041 3HD2 LEU A1198       6.410 -28.888  20.573  1.00  1.120          H  
ATOM  19042  N   ILE A1199       2.633 -26.108  21.325  1.00  0.620          N  
ATOM  19043  CA  ILE A1199       1.421 -25.451  21.816  1.00  0.620          C  
ATOM  19044  C   ILE A1199       0.864 -26.247  23.002  1.00  0.610          C  
ATOM  19045  O   ILE A1199       0.584 -27.448  22.895  1.00  0.640          O  
ATOM  19046  CB  ILE A1199       0.325 -25.300  20.732  1.00  0.870          C  
ATOM  19047  CG1 ILE A1199       0.891 -24.570  19.471  1.00  0.870          C  
ATOM  19048  CG2 ILE A1199      -0.914 -24.529  21.321  1.00  0.870          C  
ATOM  19049  CD1 ILE A1199       1.447 -23.156  19.682  1.00  0.870          C  
ATOM  19050  H   ILE A1199       2.579 -26.982  20.796  1.00  0.740          H  
ATOM  19051  HA  ILE A1199       1.679 -24.467  22.177  1.00  0.740          H  
ATOM  19052  HB  ILE A1199       0.006 -26.290  20.408  1.00  1.040          H  
ATOM  19053 1HG1 ILE A1199       1.692 -25.184  19.075  1.00  1.040          H  
ATOM  19054 2HG1 ILE A1199       0.095 -24.514  18.727  1.00  1.040          H  
ATOM  19055 1HG2 ILE A1199      -1.688 -24.436  20.560  1.00  1.040          H  
ATOM  19056 2HG2 ILE A1199      -1.321 -25.067  22.175  1.00  1.040          H  
ATOM  19057 3HG2 ILE A1199      -0.616 -23.537  21.648  1.00  1.040          H  
ATOM  19058 1HD1 ILE A1199       1.813 -22.771  18.733  1.00  1.040          H  
ATOM  19059 2HD1 ILE A1199       0.676 -22.490  20.059  1.00  1.040          H  
ATOM  19060 3HD1 ILE A1199       2.260 -23.198  20.377  1.00  1.040          H  
ATOM  19061  N   ARG A1200       0.721 -25.575  24.148  1.00  0.620          N  
ATOM  19062  CA  ARG A1200       0.219 -26.207  25.381  1.00  0.660          C  
ATOM  19063  C   ARG A1200      -1.254 -26.029  25.649  1.00  0.620          C  
ATOM  19064  O   ARG A1200      -1.827 -24.947  25.528  1.00  0.910          O  
ATOM  19065  CB  ARG A1200       0.984 -25.786  26.609  1.00  0.910          C  
ATOM  19066  CG  ARG A1200       2.302 -26.426  26.762  1.00  0.910          C  
ATOM  19067  CD  ARG A1200       3.078 -25.821  27.855  1.00  0.910          C  
ATOM  19068  NE  ARG A1200       4.422 -26.327  27.898  1.00  0.910          N  
ATOM  19069  CZ  ARG A1200       5.440 -25.717  28.546  1.00  0.910          C  
ATOM  19070  NH1 ARG A1200       5.221 -24.606  29.236  1.00  0.910          N  
ATOM  19071  NH2 ARG A1200       6.663 -26.215  28.474  1.00  0.910          N  
ATOM  19072  H   ARG A1200       0.985 -24.584  24.129  1.00  0.740          H  
ATOM  19073  HA  ARG A1200       0.395 -27.280  25.279  1.00  0.790          H  
ATOM  19074 1HB  ARG A1200       1.179 -24.730  26.527  1.00  1.090          H  
ATOM  19075 2HB  ARG A1200       0.394 -25.959  27.506  1.00  1.090          H  
ATOM  19076 1HG  ARG A1200       2.137 -27.455  27.056  1.00  1.090          H  
ATOM  19077 2HG  ARG A1200       2.831 -26.428  25.832  1.00  1.090          H  
ATOM  19078 1HD  ARG A1200       3.130 -24.763  27.671  1.00  1.090          H  
ATOM  19079 2HD  ARG A1200       2.599 -26.016  28.812  1.00  1.090          H  
ATOM  19080  HE  ARG A1200       4.617 -27.189  27.354  1.00  1.090          H  
ATOM  19081 1HH1 ARG A1200       4.279 -24.200  29.295  1.00  1.090          H  
ATOM  19082 2HH1 ARG A1200       5.991 -24.150  29.707  1.00  1.090          H  
ATOM  19083 1HH2 ARG A1200       6.833 -27.056  27.932  1.00  1.090          H  
ATOM  19084 2HH2 ARG A1200       7.431 -25.756  28.942  1.00  1.090          H  
ATOM  19085  N   SER A1201      -1.838 -27.117  26.118  1.00  0.610          N  
ATOM  19086  CA  SER A1201      -3.243 -27.344  26.406  1.00  0.660          C  
ATOM  19087  C   SER A1201      -3.877 -26.877  27.730  1.00  0.930          C  
ATOM  19088  O   SER A1201      -4.242 -27.712  28.551  1.00  1.640          O  
ATOM  19089  CB  SER A1201      -3.456 -28.828  26.300  1.00  0.900          C  
ATOM  19090  OG  SER A1201      -2.552 -29.488  27.136  1.00  0.900          O  
ATOM  19091  H   SER A1201      -1.261 -27.942  26.243  1.00  0.730          H  
ATOM  19092  HA  SER A1201      -3.802 -26.865  25.600  1.00  0.790          H  
ATOM  19093 1HB  SER A1201      -4.477 -29.086  26.577  1.00  1.080          H  
ATOM  19094 2HB  SER A1201      -3.302 -29.154  25.266  1.00  1.080          H  
ATOM  19095  HG  SER A1201      -2.730 -30.433  27.007  1.00  1.080          H  
ATOM  19096  N   ASP A1202      -3.833 -25.588  28.000  1.00  1.080          N  
ATOM  19097  CA  ASP A1202      -4.635 -24.824  29.007  1.00  1.340          C  
ATOM  19098  C   ASP A1202      -5.575 -25.522  30.097  1.00  1.110          C  
ATOM  19099  O   ASP A1202      -6.740 -25.683  29.757  1.00  1.260          O  
ATOM  19100  CB  ASP A1202      -5.491 -23.784  28.257  1.00  1.770          C  
ATOM  19101  CG  ASP A1202      -6.082 -22.751  29.202  1.00  1.770          C  
ATOM  19102  OD1 ASP A1202      -5.664 -22.762  30.318  1.00  1.770          O  
ATOM  19103  OD2 ASP A1202      -6.894 -21.928  28.806  1.00  1.770          O  
ATOM  19104  H   ASP A1202      -3.315 -25.064  27.288  1.00  1.300          H  
ATOM  19105  HA  ASP A1202      -3.905 -24.242  29.567  1.00  1.610          H  
ATOM  19106 1HB  ASP A1202      -4.881 -23.268  27.513  1.00  2.130          H  
ATOM  19107 2HB  ASP A1202      -6.302 -24.284  27.727  1.00  2.130          H  
ATOM  19108  N   PRO A1203      -5.185 -26.089  31.277  1.00  1.520          N  
ATOM  19109  CA  PRO A1203      -6.147 -26.565  32.320  1.00  1.850          C  
ATOM  19110  C   PRO A1203      -6.913 -25.393  33.032  1.00  2.000          C  
ATOM  19111  O   PRO A1203      -6.337 -24.329  33.247  1.00  2.550          O  
ATOM  19112  CB  PRO A1203      -5.219 -27.300  33.297  1.00  2.780          C  
ATOM  19113  CG  PRO A1203      -3.839 -26.638  33.096  1.00  2.780          C  
ATOM  19114  CD  PRO A1203      -3.778 -26.262  31.597  1.00  2.780          C  
ATOM  19115  HA  PRO A1203      -6.860 -27.268  31.858  1.00  2.220          H  
ATOM  19116 1HB  PRO A1203      -5.604 -27.184  34.328  1.00  3.330          H  
ATOM  19117 2HB  PRO A1203      -5.228 -28.377  33.076  1.00  3.330          H  
ATOM  19118 1HG  PRO A1203      -3.761 -25.749  33.747  1.00  3.330          H  
ATOM  19119 2HG  PRO A1203      -3.035 -27.326  33.398  1.00  3.330          H  
ATOM  19120 1HD  PRO A1203      -3.236 -25.320  31.470  1.00  3.330          H  
ATOM  19121 2HD  PRO A1203      -3.353 -27.075  30.985  1.00  3.330          H  
ATOM  19122  N   LEU A1204      -8.153 -25.636  33.482  1.00  2.220          N  
ATOM  19123  CA  LEU A1204      -8.989 -24.661  34.216  1.00  2.700          C  
ATOM  19124  C   LEU A1204      -8.756 -24.791  35.711  1.00  3.110          C  
ATOM  19125  O   LEU A1204      -7.986 -25.653  36.123  1.00  3.610          O  
ATOM  19126  CB  LEU A1204     -10.472 -24.880  33.898  1.00  3.590          C  
ATOM  19127  CG  LEU A1204     -10.888 -24.759  32.409  1.00  3.590          C  
ATOM  19128  CD1 LEU A1204     -12.359 -25.096  32.288  1.00  3.590          C  
ATOM  19129  CD2 LEU A1204     -10.626 -23.335  31.890  1.00  3.590          C  
ATOM  19130  H   LEU A1204      -8.553 -26.545  33.304  1.00  2.660          H  
ATOM  19131  HA  LEU A1204      -8.693 -23.657  33.926  1.00  3.240          H  
ATOM  19132 1HB  LEU A1204     -10.751 -25.879  34.243  1.00  4.310          H  
ATOM  19133 2HB  LEU A1204     -11.055 -24.156  34.459  1.00  4.310          H  
ATOM  19134  HG  LEU A1204     -10.320 -25.472  31.809  1.00  4.310          H  
ATOM  19135 1HD1 LEU A1204     -12.659 -25.029  31.245  1.00  4.310          H  
ATOM  19136 2HD1 LEU A1204     -12.533 -26.111  32.648  1.00  4.310          H  
ATOM  19137 3HD1 LEU A1204     -12.943 -24.396  32.882  1.00  4.310          H  
ATOM  19138 1HD2 LEU A1204     -10.931 -23.275  30.845  1.00  4.310          H  
ATOM  19139 2HD2 LEU A1204     -11.195 -22.615  32.476  1.00  4.310          H  
ATOM  19140 3HD2 LEU A1204      -9.566 -23.095  31.956  1.00  4.310          H  
ATOM  19141  N   ALA A1205      -9.394 -23.940  36.550  1.00  3.550          N  
ATOM  19142  CA  ALA A1205      -9.161 -24.042  38.002  1.00  4.390          C  
ATOM  19143  C   ALA A1205      -9.449 -25.460  38.485  1.00  5.000          C  
ATOM  19144  O   ALA A1205      -8.792 -25.970  39.395  1.00  5.660          O  
ATOM  19145  CB  ALA A1205     -10.037 -23.067  38.760  1.00  5.810          C  
ATOM  19146  H   ALA A1205     -10.038 -23.227  36.203  1.00  4.260          H  
ATOM  19147  HA  ALA A1205      -8.112 -23.821  38.199  1.00  5.270          H  
ATOM  19148 1HB  ALA A1205      -9.833 -23.179  39.800  1.00  6.970          H  
ATOM  19149 2HB  ALA A1205      -9.826 -22.046  38.446  1.00  6.970          H  
ATOM  19150 3HB  ALA A1205     -11.084 -23.293  38.573  1.00  6.970          H  
ATOM  19151  N   HIS A1206     -10.438 -26.089  37.872  1.00  5.160          N  
ATOM  19152  CA  HIS A1206     -10.806 -27.448  38.172  1.00  6.090          C  
ATOM  19153  C   HIS A1206     -10.534 -28.269  36.916  1.00  6.630          C  
ATOM  19154  O   HIS A1206     -11.184 -28.079  35.875  1.00  7.010          O  
ATOM  19155  CB  HIS A1206     -12.244 -27.485  38.660  1.00  8.150          C  
ATOM  19156  CG  HIS A1206     -12.365 -26.714  39.914  1.00  8.150          C  
ATOM  19157  ND1 HIS A1206     -11.898 -27.195  41.105  1.00  8.150          N  
ATOM  19158  CD2 HIS A1206     -12.864 -25.480  40.174  1.00  8.150          C  
ATOM  19159  CE1 HIS A1206     -12.100 -26.309  42.040  1.00  8.150          C  
ATOM  19160  NE2 HIS A1206     -12.687 -25.254  41.509  1.00  8.150          N  
ATOM  19161  H   HIS A1206     -10.956 -25.597  37.161  1.00  6.190          H  
ATOM  19162  HA  HIS A1206     -10.174 -27.842  38.966  1.00  7.310          H  
ATOM  19163 1HB  HIS A1206     -12.898 -27.033  37.923  1.00  9.780          H  
ATOM  19164 2HB  HIS A1206     -12.564 -28.512  38.831  1.00  9.780          H  
ATOM  19165  HD1 HIS A1206     -11.220 -27.924  41.203  1.00  9.780          H  
ATOM  19166  HD2 HIS A1206     -13.329 -24.715  39.550  1.00  9.780          H  
ATOM  19167  HE1 HIS A1206     -11.781 -26.532  43.040  1.00  9.780          H  
ATOM  19168  N   VAL A1207      -9.555 -29.167  37.030  1.00  7.010          N  
ATOM  19169  CA  VAL A1207      -9.041 -29.923  35.896  1.00  7.880          C  
ATOM  19170  C   VAL A1207     -10.115 -30.741  35.218  1.00  8.140          C  
ATOM  19171  O   VAL A1207     -10.865 -31.464  35.872  1.00  8.110          O  
ATOM  19172  CB  VAL A1207      -7.919 -30.871  36.366  1.00 10.680          C  
ATOM  19173  CG1 VAL A1207      -7.487 -31.738  35.237  1.00 10.680          C  
ATOM  19174  CG2 VAL A1207      -6.744 -30.068  36.874  1.00 10.680          C  
ATOM  19175  H   VAL A1207      -9.130 -29.272  37.941  1.00  8.410          H  
ATOM  19176  HA  VAL A1207      -8.630 -29.218  35.170  1.00  9.460          H  
ATOM  19177  HB  VAL A1207      -8.296 -31.514  37.158  1.00 12.820          H  
ATOM  19178 1HG1 VAL A1207      -6.708 -32.397  35.553  1.00 12.820          H  
ATOM  19179 2HG1 VAL A1207      -8.307 -32.325  34.872  1.00 12.820          H  
ATOM  19180 3HG1 VAL A1207      -7.120 -31.095  34.462  1.00 12.820          H  
ATOM  19181 1HG2 VAL A1207      -5.957 -30.748  37.204  1.00 12.820          H  
ATOM  19182 2HG2 VAL A1207      -6.362 -29.437  36.070  1.00 12.820          H  
ATOM  19183 3HG2 VAL A1207      -7.049 -29.439  37.707  1.00 12.820          H  
ATOM  19184  N   ALA A1208     -10.202 -30.580  33.890  1.00  8.610          N  
ATOM  19185  CA  ALA A1208     -11.185 -31.255  33.047  1.00  9.120          C  
ATOM  19186  C   ALA A1208     -12.599 -31.186  33.638  1.00  9.570          C  
ATOM  19187  O   ALA A1208     -13.380 -32.127  33.477  1.00  9.880          O  
ATOM  19188  CB  ALA A1208     -10.777 -32.699  32.834  1.00 12.560          C  
ATOM  19189  H   ALA A1208      -9.497 -29.994  33.418  1.00 10.330          H  
ATOM  19190  HA  ALA A1208     -11.197 -30.746  32.085  1.00 10.940          H  
ATOM  19191 1HB  ALA A1208     -11.491 -33.189  32.176  1.00 15.080          H  
ATOM  19192 2HB  ALA A1208      -9.787 -32.730  32.384  1.00 15.080          H  
ATOM  19193 3HB  ALA A1208     -10.764 -33.197  33.796  1.00 15.080          H  
ATOM  19194  N   SER A1209     -12.946 -30.073  34.289  1.00 10.000          N  
ATOM  19195  CA  SER A1209     -14.249 -29.913  34.913  1.00 10.590          C  
ATOM  19196  C   SER A1209     -15.424 -29.948  33.954  1.00 11.140          C  
ATOM  19197  O   SER A1209     -15.394 -29.363  32.859  1.00 11.530          O  
ATOM  19198  CB  SER A1209     -14.303 -28.624  35.681  1.00 14.590          C  
ATOM  19199  OG  SER A1209     -15.580 -28.415  36.214  1.00 14.590          O  
ATOM  19200  H   SER A1209     -12.273 -29.313  34.415  1.00 12.000          H  
ATOM  19201  HA  SER A1209     -14.370 -30.734  35.621  1.00 12.710          H  
ATOM  19202 1HB  SER A1209     -13.588 -28.681  36.475  1.00 17.510          H  
ATOM  19203 2HB  SER A1209     -14.020 -27.792  35.037  1.00 17.510          H  
ATOM  19204  HG  SER A1209     -15.563 -27.535  36.594  1.00 17.510          H  
ATOM  19205  N   SER A1210     -16.511 -30.575  34.398  1.00 11.410          N  
ATOM  19206  CA  SER A1210     -17.749 -30.671  33.630  1.00 12.160          C  
ATOM  19207  C   SER A1210     -18.548 -29.381  33.727  1.00 12.710          C  
ATOM  19208  O   SER A1210     -19.593 -29.326  34.377  1.00 12.780          O  
ATOM  19209  CB  SER A1210     -18.607 -31.822  34.132  1.00 16.720          C  
ATOM  19210  OG  SER A1210     -17.980 -33.060  33.933  1.00 16.720          O  
ATOM  19211  H   SER A1210     -16.469 -31.024  35.300  1.00 13.690          H  
ATOM  19212  HA  SER A1210     -17.497 -30.844  32.584  1.00 14.590          H  
ATOM  19213 1HB  SER A1210     -18.810 -31.682  35.193  1.00 20.070          H  
ATOM  19214 2HB  SER A1210     -19.565 -31.810  33.614  1.00 20.070          H  
ATOM  19215  HG  SER A1210     -18.564 -33.719  34.323  1.00 20.070          H  
ATOM  19216  N   SER A1211     -18.032 -28.343  33.085  1.00 13.290          N  
ATOM  19217  CA  SER A1211     -18.641 -27.021  33.121  1.00 14.050          C  
ATOM  19218  C   SER A1211     -20.117 -27.109  32.754  1.00 14.800          C  
ATOM  19219  O   SER A1211     -20.487 -27.764  31.776  1.00 15.140          O  
ATOM  19220  CB  SER A1211     -17.929 -26.102  32.159  1.00 19.370          C  
ATOM  19221  OG  SER A1211     -18.548 -24.856  32.113  1.00 19.370          O  
ATOM  19222  H   SER A1211     -17.145 -28.509  32.605  1.00 15.950          H  
ATOM  19223  HA  SER A1211     -18.556 -26.623  34.133  1.00 16.860          H  
ATOM  19224 1HB  SER A1211     -16.889 -25.991  32.465  1.00 23.240          H  
ATOM  19225 2HB  SER A1211     -17.933 -26.550  31.167  1.00 23.240          H  
ATOM  19226  HG  SER A1211     -18.098 -24.366  31.426  1.00 23.240          H  
ATOM  19227  N   GLN A1212     -20.958 -26.456  33.555  1.00 15.160          N  
ATOM  19228  CA  GLN A1212     -22.404 -26.470  33.371  1.00 16.000          C  
ATOM  19229  C   GLN A1212     -22.937 -25.181  32.766  1.00 16.450          C  
ATOM  19230  O   GLN A1212     -22.310 -24.125  32.870  1.00 16.630          O  
ATOM  19231  CB  GLN A1212     -23.101 -26.717  34.711  1.00 22.060          C  
ATOM  19232  CG  GLN A1212     -22.784 -28.067  35.344  1.00 22.060          C  
ATOM  19233  CD  GLN A1212     -23.515 -28.272  36.661  1.00 22.060          C  
ATOM  19234  OE1 GLN A1212     -24.145 -27.334  37.170  1.00 22.060          O  
ATOM  19235  NE2 GLN A1212     -23.442 -29.479  37.208  1.00 22.060          N  
ATOM  19236  H   GLN A1212     -20.567 -25.934  34.324  1.00 18.190          H  
ATOM  19237  HA  GLN A1212     -22.654 -27.284  32.691  1.00 19.200          H  
ATOM  19238 1HB  GLN A1212     -22.812 -25.939  35.416  1.00 26.480          H  
ATOM  19239 2HB  GLN A1212     -24.181 -26.651  34.577  1.00 26.480          H  
ATOM  19240 1HG  GLN A1212     -23.079 -28.857  34.655  1.00 26.480          H  
ATOM  19241 2HG  GLN A1212     -21.710 -28.127  35.531  1.00 26.480          H  
ATOM  19242 1HE2 GLN A1212     -23.909 -29.683  38.069  1.00 26.480          H  
ATOM  19243 2HE2 GLN A1212     -22.909 -30.197  36.751  1.00 26.480          H  
ATOM  19244  N   SER A1213     -24.128 -25.265  32.184  1.00 16.760          N  
ATOM  19245  CA  SER A1213     -24.816 -24.106  31.637  1.00 17.330          C  
ATOM  19246  C   SER A1213     -26.324 -24.310  31.740  1.00 17.490          C  
ATOM  19247  O   SER A1213     -26.797 -25.427  31.969  1.00 17.370          O  
ATOM  19248  CB  SER A1213     -24.399 -23.867  30.199  1.00 24.030          C  
ATOM  19249  OG  SER A1213     -24.822 -24.906  29.365  1.00 24.030          O  
ATOM  19250  H   SER A1213     -24.580 -26.164  32.111  1.00 20.110          H  
ATOM  19251  HA  SER A1213     -24.548 -23.229  32.227  1.00 20.800          H  
ATOM  19252 1HB  SER A1213     -24.821 -22.927  29.850  1.00 28.840          H  
ATOM  19253 2HB  SER A1213     -23.314 -23.777  30.150  1.00 28.840          H  
ATOM  19254  HG  SER A1213     -24.503 -24.679  28.488  1.00 28.840          H  
ATOM  19255  N   ARG A1214     -27.078 -23.223  31.600  1.00 17.920          N  
ATOM  19256  CA  ARG A1214     -28.535 -23.280  31.664  1.00 18.240          C  
ATOM  19257  C   ARG A1214     -29.127 -23.777  30.355  1.00 18.710          C  
ATOM  19258  O   ARG A1214     -28.868 -23.210  29.294  1.00 18.890          O  
ATOM  19259  CB  ARG A1214     -29.076 -21.887  31.991  1.00 25.410          C  
ATOM  19260  CG  ARG A1214     -30.606 -21.718  32.127  1.00 25.410          C  
ATOM  19261  CD  ARG A1214     -30.927 -20.307  32.550  1.00 25.410          C  
ATOM  19262  NE  ARG A1214     -32.370 -20.017  32.596  1.00 25.410          N  
ATOM  19263  CZ  ARG A1214     -32.921 -18.853  32.996  1.00 25.410          C  
ATOM  19264  NH1 ARG A1214     -32.175 -17.842  33.411  1.00 25.410          N  
ATOM  19265  NH2 ARG A1214     -34.231 -18.748  32.959  1.00 25.410          N  
ATOM  19266  H   ARG A1214     -26.624 -22.339  31.426  1.00 21.500          H  
ATOM  19267  HA  ARG A1214     -28.822 -23.968  32.459  1.00 21.890          H  
ATOM  19268 1HB  ARG A1214     -28.635 -21.549  32.926  1.00 30.490          H  
ATOM  19269 2HB  ARG A1214     -28.751 -21.195  31.215  1.00 30.490          H  
ATOM  19270 1HG  ARG A1214     -31.094 -21.909  31.169  1.00 30.490          H  
ATOM  19271 2HG  ARG A1214     -30.998 -22.404  32.881  1.00 30.490          H  
ATOM  19272 1HD  ARG A1214     -30.516 -20.139  33.545  1.00 30.490          H  
ATOM  19273 2HD  ARG A1214     -30.465 -19.617  31.845  1.00 30.490          H  
ATOM  19274  HE  ARG A1214     -33.039 -20.738  32.286  1.00 30.490          H  
ATOM  19275 1HH1 ARG A1214     -31.171 -17.927  33.435  1.00 30.490          H  
ATOM  19276 2HH1 ARG A1214     -32.613 -16.980  33.704  1.00 30.490          H  
ATOM  19277 1HH2 ARG A1214     -34.776 -19.557  32.617  1.00 30.490          H  
ATOM  19278 2HH2 ARG A1214     -34.691 -17.895  33.247  1.00 30.490          H  
ATOM  19279  N   LYS A1215     -29.945 -24.823  30.442  1.00 19.040          N  
ATOM  19280  CA  LYS A1215     -30.580 -25.400  29.266  1.00 19.640          C  
ATOM  19281  C   LYS A1215     -32.042 -25.681  29.554  1.00 19.930          C  
ATOM  19282  O   LYS A1215     -32.363 -26.286  30.574  1.00 19.970          O  
ATOM  19283  CB  LYS A1215     -29.877 -26.699  28.866  1.00 27.260          C  
ATOM  19284  CG  LYS A1215     -28.414 -26.530  28.465  1.00 27.260          C  
ATOM  19285  CD  LYS A1215     -27.803 -27.850  28.013  1.00 27.260          C  
ATOM  19286  CE  LYS A1215     -26.334 -27.679  27.654  1.00 27.260          C  
ATOM  19287  NZ  LYS A1215     -25.713 -28.963  27.209  1.00 27.260          N  
ATOM  19288  H   LYS A1215     -30.097 -25.237  31.352  1.00 22.850          H  
ATOM  19289  HA  LYS A1215     -30.523 -24.686  28.444  1.00 23.570          H  
ATOM  19290 1HB  LYS A1215     -29.917 -27.403  29.698  1.00 32.710          H  
ATOM  19291 2HB  LYS A1215     -30.406 -27.154  28.029  1.00 32.710          H  
ATOM  19292 1HG  LYS A1215     -28.337 -25.792  27.666  1.00 32.710          H  
ATOM  19293 2HG  LYS A1215     -27.843 -26.163  29.322  1.00 32.710          H  
ATOM  19294 1HD  LYS A1215     -27.889 -28.582  28.817  1.00 32.710          H  
ATOM  19295 2HD  LYS A1215     -28.340 -28.224  27.143  1.00 32.710          H  
ATOM  19296 1HE  LYS A1215     -26.246 -26.945  26.855  1.00 32.710          H  
ATOM  19297 2HE  LYS A1215     -25.798 -27.312  28.531  1.00 32.710          H  
ATOM  19298 1HZ  LYS A1215     -24.741 -28.805  26.984  1.00 32.710          H  
ATOM  19299 2HZ  LYS A1215     -25.779 -29.645  27.951  1.00 32.710          H  
ATOM  19300 3HZ  LYS A1215     -26.195 -29.309  26.390  1.00 32.710          H  
ATOM  19301  N   SER A1216     -32.921 -25.326  28.622  1.00 20.290          N  
ATOM  19302  CA  SER A1216     -34.362 -25.526  28.787  1.00 20.750          C  
ATOM  19303  C   SER A1216     -34.766 -26.993  28.902  1.00 21.080          C  
ATOM  19304  O   SER A1216     -35.818 -27.321  29.465  1.00 21.220          O  
ATOM  19305  CB  SER A1216     -35.082 -24.890  27.623  1.00 28.870          C  
ATOM  19306  OG  SER A1216     -34.786 -25.564  26.431  1.00 28.870          O  
ATOM  19307  H   SER A1216     -32.598 -24.861  27.783  1.00 24.350          H  
ATOM  19308  HA  SER A1216     -34.671 -25.015  29.705  1.00 24.900          H  
ATOM  19309 1HB  SER A1216     -36.154 -24.911  27.805  1.00 34.640          H  
ATOM  19310 2HB  SER A1216     -34.788 -23.847  27.539  1.00 34.640          H  
ATOM  19311  HG  SER A1216     -35.312 -25.130  25.746  1.00 34.640          H  
ATOM  19312  N   SER A1217     -33.911 -27.895  28.431  1.00 21.310          N  
ATOM  19313  CA  SER A1217     -34.194 -29.319  28.502  1.00 21.740          C  
ATOM  19314  C   SER A1217     -34.283 -29.802  29.951  1.00 21.630          C  
ATOM  19315  O   SER A1217     -34.965 -30.794  30.243  1.00 21.890          O  
ATOM  19316  CB  SER A1217     -33.120 -30.100  27.767  1.00 30.260          C  
ATOM  19317  OG  SER A1217     -31.885 -29.997  28.420  1.00 30.260          O  
ATOM  19318  H   SER A1217     -33.058 -27.582  27.992  1.00 25.570          H  
ATOM  19319  HA  SER A1217     -35.149 -29.503  28.013  1.00 26.090          H  
ATOM  19320 1HB  SER A1217     -33.414 -31.148  27.703  1.00 36.320          H  
ATOM  19321 2HB  SER A1217     -33.029 -29.722  26.751  1.00 36.320          H  
ATOM  19322  HG  SER A1217     -31.272 -30.544  27.915  1.00 36.320          H  
ATOM  19323  N   CYS A1218     -33.676 -29.042  30.886  1.00 21.400          N  
ATOM  19324  CA  CYS A1218     -33.678 -29.414  32.297  1.00 21.480          C  
ATOM  19325  C   CYS A1218     -35.043 -29.188  32.916  1.00 22.180          C  
ATOM  19326  O   CYS A1218     -35.311 -29.657  34.022  1.00 22.550          O  
ATOM  19327  CB  CYS A1218     -32.683 -28.590  33.118  1.00 30.040          C  
ATOM  19328  SG  CYS A1218     -33.186 -26.858  33.394  1.00 30.040          S  
ATOM  19329  H   CYS A1218     -33.168 -28.201  30.603  1.00 25.680          H  
ATOM  19330  HA  CYS A1218     -33.421 -30.468  32.375  1.00 25.780          H  
ATOM  19331 1HB  CYS A1218     -32.541 -29.057  34.090  1.00 36.050          H  
ATOM  19332 2HB  CYS A1218     -31.719 -28.578  32.609  1.00 36.050          H  
ATOM  19333  HG  CYS A1218     -33.049 -26.460  32.117  1.00 36.050          H  
ATOM  19334  N   SER A1219     -35.878 -28.421  32.223  1.00 22.450          N  
ATOM  19335  CA  SER A1219     -37.210 -28.083  32.667  1.00 23.220          C  
ATOM  19336  C   SER A1219     -38.244 -28.825  31.846  1.00 23.910          C  
ATOM  19337  O   SER A1219     -39.273 -29.256  32.357  1.00 23.970          O  
ATOM  19338  CB  SER A1219     -37.406 -26.593  32.498  1.00 32.200          C  
ATOM  19339  OG  SER A1219     -36.528 -25.905  33.313  1.00 32.200          O  
ATOM  19340  H   SER A1219     -35.580 -28.053  31.324  1.00 26.940          H  
ATOM  19341  HA  SER A1219     -37.318 -28.361  33.715  1.00 27.860          H  
ATOM  19342 1HB  SER A1219     -37.225 -26.321  31.457  1.00 38.640          H  
ATOM  19343 2HB  SER A1219     -38.429 -26.314  32.739  1.00 38.640          H  
ATOM  19344  HG  SER A1219     -36.431 -24.994  32.934  1.00 38.640          H  
ATOM  19345  N   HIS A1220     -37.965 -29.027  30.555  1.00 24.510          N  
ATOM  19346  CA  HIS A1220     -38.952 -29.653  29.677  1.00 25.280          C  
ATOM  19347  C   HIS A1220     -39.152 -31.117  30.022  1.00 25.410          C  
ATOM  19348  O   HIS A1220     -40.238 -31.664  29.838  1.00 25.770          O  
ATOM  19349  CB  HIS A1220     -38.577 -29.521  28.198  1.00 35.080          C  
ATOM  19350  CG  HIS A1220     -38.710 -28.121  27.648  1.00 35.080          C  
ATOM  19351  ND1 HIS A1220     -39.899 -27.418  27.677  1.00 35.080          N  
ATOM  19352  CD2 HIS A1220     -37.818 -27.323  27.022  1.00 35.080          C  
ATOM  19353  CE1 HIS A1220     -39.720 -26.235  27.114  1.00 35.080          C  
ATOM  19354  NE2 HIS A1220     -38.471 -26.155  26.699  1.00 35.080          N  
ATOM  19355  H   HIS A1220     -37.099 -28.656  30.165  1.00 29.410          H  
ATOM  19356  HA  HIS A1220     -39.911 -29.157  29.812  1.00 30.340          H  
ATOM  19357 1HB  HIS A1220     -37.545 -29.839  28.065  1.00 42.100          H  
ATOM  19358 2HB  HIS A1220     -39.201 -30.185  27.605  1.00 42.100          H  
ATOM  19359  HD1 HIS A1220     -40.806 -27.815  27.818  1.00 42.100          H  
ATOM  19360  HD2 HIS A1220     -36.771 -27.455  26.757  1.00 42.100          H  
ATOM  19361  HE1 HIS A1220     -40.548 -25.519  27.043  1.00 42.100          H  
ATOM  19362  N   LYS A1221     -38.118 -31.752  30.565  1.00 25.220          N  
ATOM  19363  CA  LYS A1221     -38.202 -33.146  30.974  1.00 25.440          C  
ATOM  19364  C   LYS A1221     -39.111 -33.359  32.204  1.00 25.110          C  
ATOM  19365  O   LYS A1221     -39.407 -34.502  32.558  1.00 25.210          O  
ATOM  19366  CB  LYS A1221     -36.804 -33.698  31.280  1.00 35.530          C  
ATOM  19367  CG  LYS A1221     -36.160 -33.149  32.558  1.00 35.530          C  
ATOM  19368  CD  LYS A1221     -34.750 -33.686  32.757  1.00 35.530          C  
ATOM  19369  CE  LYS A1221     -34.153 -33.205  34.078  1.00 35.530          C  
ATOM  19370  NZ  LYS A1221     -32.754 -33.691  34.267  1.00 35.530          N  
ATOM  19371  H   LYS A1221     -37.214 -31.274  30.640  1.00 30.260          H  
ATOM  19372  HA  LYS A1221     -38.627 -33.715  30.147  1.00 30.530          H  
ATOM  19373 1HB  LYS A1221     -36.852 -34.782  31.364  1.00 42.630          H  
ATOM  19374 2HB  LYS A1221     -36.136 -33.459  30.451  1.00 42.630          H  
ATOM  19375 1HG  LYS A1221     -36.131 -32.058  32.520  1.00 42.630          H  
ATOM  19376 2HG  LYS A1221     -36.753 -33.450  33.410  1.00 42.630          H  
ATOM  19377 1HD  LYS A1221     -34.769 -34.775  32.743  1.00 42.630          H  
ATOM  19378 2HD  LYS A1221     -34.119 -33.334  31.937  1.00 42.630          H  
ATOM  19379 1HE  LYS A1221     -34.158 -32.118  34.097  1.00 42.630          H  
ATOM  19380 2HE  LYS A1221     -34.767 -33.572  34.900  1.00 42.630          H  
ATOM  19381 1HZ  LYS A1221     -32.397 -33.351  35.149  1.00 42.630          H  
ATOM  19382 2HZ  LYS A1221     -32.739 -34.702  34.265  1.00 42.630          H  
ATOM  19383 3HZ  LYS A1221     -32.175 -33.344  33.514  1.00 42.630          H  
ATOM  19384  N   LEU A1222     -39.474 -32.285  32.916  1.00 24.810          N  
ATOM  19385  CA  LEU A1222     -40.241 -32.406  34.145  1.00 24.550          C  
ATOM  19386  C   LEU A1222     -41.731 -32.128  33.976  1.00 24.740          C  
ATOM  19387  O   LEU A1222     -42.149 -31.288  33.185  1.00 24.740          O  
ATOM  19388  CB  LEU A1222     -39.666 -31.423  35.165  1.00 34.470          C  
ATOM  19389  CG  LEU A1222     -38.156 -31.587  35.486  1.00 34.470          C  
ATOM  19390  CD1 LEU A1222     -37.738 -30.486  36.406  1.00 34.470          C  
ATOM  19391  CD2 LEU A1222     -37.878 -32.956  36.116  1.00 34.470          C  
ATOM  19392  H   LEU A1222     -39.253 -31.345  32.580  1.00 29.770          H  
ATOM  19393  HA  LEU A1222     -40.145 -33.424  34.510  1.00 29.460          H  
ATOM  19394 1HB  LEU A1222     -39.808 -30.410  34.774  1.00 41.370          H  
ATOM  19395 2HB  LEU A1222     -40.222 -31.511  36.094  1.00 41.370          H  
ATOM  19396  HG  LEU A1222     -37.580 -31.478  34.570  1.00 41.370          H  
ATOM  19397 1HD1 LEU A1222     -36.672 -30.574  36.615  1.00 41.370          H  
ATOM  19398 2HD1 LEU A1222     -37.931 -29.524  35.930  1.00 41.370          H  
ATOM  19399 3HD1 LEU A1222     -38.300 -30.557  37.330  1.00 41.370          H  
ATOM  19400 1HD2 LEU A1222     -36.816 -33.036  36.334  1.00 41.370          H  
ATOM  19401 2HD2 LEU A1222     -38.445 -33.057  37.041  1.00 41.370          H  
ATOM  19402 3HD2 LEU A1222     -38.155 -33.754  35.433  1.00 41.370          H  
ATOM  19403  N   SER A1223     -42.541 -32.801  34.794  1.00 25.010          N  
ATOM  19404  CA  SER A1223     -43.986 -32.586  34.823  1.00 25.300          C  
ATOM  19405  C   SER A1223     -44.477 -31.825  36.064  1.00 24.940          C  
ATOM  19406  O   SER A1223     -45.676 -31.561  36.197  1.00 24.950          O  
ATOM  19407  CB  SER A1223     -44.681 -33.928  34.764  1.00 35.300          C  
ATOM  19408  OG  SER A1223     -44.356 -34.702  35.891  1.00 35.300          O  
ATOM  19409  H   SER A1223     -42.157 -33.515  35.400  1.00 30.010          H  
ATOM  19410  HA  SER A1223     -44.262 -32.007  33.941  1.00 30.360          H  
ATOM  19411 1HB  SER A1223     -45.759 -33.778  34.717  1.00 42.360          H  
ATOM  19412 2HB  SER A1223     -44.381 -34.452  33.857  1.00 42.360          H  
ATOM  19413  HG  SER A1223     -44.835 -35.532  35.788  1.00 42.360          H  
ATOM  19414  N   SER A1224     -43.558 -31.501  36.981  1.00 24.740          N  
ATOM  19415  CA  SER A1224     -43.904 -30.817  38.234  1.00 24.520          C  
ATOM  19416  C   SER A1224     -43.657 -29.319  38.122  1.00 23.950          C  
ATOM  19417  O   SER A1224     -42.509 -28.862  38.213  1.00 23.690          O  
ATOM  19418  CB  SER A1224     -43.111 -31.393  39.387  1.00 34.420          C  
ATOM  19419  OG  SER A1224     -43.404 -30.717  40.579  1.00 34.420          O  
ATOM  19420  H   SER A1224     -42.598 -31.733  36.789  1.00 29.690          H  
ATOM  19421  HA  SER A1224     -44.964 -30.974  38.434  1.00 29.420          H  
ATOM  19422 1HB  SER A1224     -43.348 -32.450  39.496  1.00 41.300          H  
ATOM  19423 2HB  SER A1224     -42.047 -31.314  39.170  1.00 41.300          H  
ATOM  19424  HG  SER A1224     -42.874 -31.140  41.259  1.00 41.300          H  
ATOM  19425  N   CYS A1225     -44.771 -28.585  37.992  1.00 23.890          N  
ATOM  19426  CA  CYS A1225     -44.859 -27.159  37.685  1.00 23.510          C  
ATOM  19427  C   CYS A1225     -44.589 -27.001  36.200  1.00 23.380          C  
ATOM  19428  O   CYS A1225     -43.618 -27.536  35.676  1.00 23.400          O  
ATOM  19429  CB  CYS A1225     -43.893 -26.281  38.471  1.00 33.070          C  
ATOM  19430  SG  CYS A1225     -44.106 -24.506  38.114  1.00 33.070          S  
ATOM  19431  H   CYS A1225     -45.643 -29.099  38.024  1.00 28.670          H  
ATOM  19432  HA  CYS A1225     -45.871 -26.815  37.893  1.00 28.210          H  
ATOM  19433 1HB  CYS A1225     -44.024 -26.441  39.540  1.00 39.680          H  
ATOM  19434 2HB  CYS A1225     -42.887 -26.536  38.222  1.00 39.680          H  
ATOM  19435  HG  CYS A1225     -43.811 -24.581  36.805  1.00 39.680          H  
ATOM  19436  N   ASN A1226     -45.448 -26.264  35.505  1.00 23.330          N  
ATOM  19437  CA  ASN A1226     -45.282 -26.090  34.069  1.00 23.290          C  
ATOM  19438  C   ASN A1226     -43.904 -25.495  33.745  1.00 22.740          C  
ATOM  19439  O   ASN A1226     -43.648 -24.365  34.176  1.00 22.560          O  
ATOM  19440  CB  ASN A1226     -46.359 -25.181  33.504  1.00 32.620          C  
ATOM  19441  CG  ASN A1226     -46.369 -25.144  31.972  1.00 32.620          C  
ATOM  19442  OD1 ASN A1226     -45.354 -24.947  31.267  1.00 32.620          O  
ATOM  19443  ND2 ASN A1226     -47.550 -25.339  31.431  1.00 32.620          N  
ATOM  19444  H   ASN A1226     -46.233 -25.833  35.978  1.00 28.000          H  
ATOM  19445  HA  ASN A1226     -45.416 -27.060  33.611  1.00 27.950          H  
ATOM  19446 1HB  ASN A1226     -47.336 -25.519  33.852  1.00 39.150          H  
ATOM  19447 2HB  ASN A1226     -46.212 -24.164  33.878  1.00 39.150          H  
ATOM  19448 1HD2 ASN A1226     -47.654 -25.330  30.433  1.00 39.150          H  
ATOM  19449 2HD2 ASN A1226     -48.351 -25.495  32.012  1.00 39.150          H  
ATOM  19450  N   PRO A1227     -43.059 -26.167  32.919  1.00 22.540          N  
ATOM  19451  CA  PRO A1227     -41.712 -25.778  32.500  1.00 22.110          C  
ATOM  19452  C   PRO A1227     -41.596 -24.344  31.997  1.00 22.080          C  
ATOM  19453  O   PRO A1227     -40.539 -23.734  32.129  1.00 22.160          O  
ATOM  19454  CB  PRO A1227     -41.438 -26.755  31.348  1.00 33.160          C  
ATOM  19455  CG  PRO A1227     -42.222 -27.989  31.706  1.00 33.160          C  
ATOM  19456  CD  PRO A1227     -43.475 -27.494  32.352  1.00 33.160          C  
ATOM  19457  HA  PRO A1227     -41.014 -25.958  33.330  1.00 26.530          H  
ATOM  19458 1HB  PRO A1227     -41.753 -26.307  30.391  1.00 39.800          H  
ATOM  19459 2HB  PRO A1227     -40.366 -26.946  31.263  1.00 39.800          H  
ATOM  19460 1HG  PRO A1227     -42.415 -28.596  30.810  1.00 39.800          H  
ATOM  19461 2HG  PRO A1227     -41.646 -28.637  32.390  1.00 39.800          H  
ATOM  19462 1HD  PRO A1227     -44.282 -27.394  31.612  1.00 39.800          H  
ATOM  19463 2HD  PRO A1227     -43.704 -28.223  33.157  1.00 39.800          H  
ATOM  19464  N   GLU A1228     -42.674 -23.803  31.422  1.00 22.080          N  
ATOM  19465  CA  GLU A1228     -42.650 -22.442  30.898  1.00 22.160          C  
ATOM  19466  C   GLU A1228     -42.549 -21.403  32.008  1.00 22.510          C  
ATOM  19467  O   GLU A1228     -42.003 -20.315  31.793  1.00 22.980          O  
ATOM  19468  CB  GLU A1228     -43.911 -22.144  30.079  1.00 30.990          C  
ATOM  19469  CG  GLU A1228     -44.030 -22.888  28.751  1.00 30.990          C  
ATOM  19470  CD  GLU A1228     -42.957 -22.515  27.756  1.00 30.990          C  
ATOM  19471  OE1 GLU A1228     -42.609 -21.352  27.687  1.00 30.990          O  
ATOM  19472  OE2 GLU A1228     -42.510 -23.385  27.050  1.00 30.990          O  
ATOM  19473  H   GLU A1228     -43.549 -24.321  31.333  1.00 26.500          H  
ATOM  19474  HA  GLU A1228     -41.779 -22.336  30.252  1.00 26.590          H  
ATOM  19475 1HB  GLU A1228     -44.789 -22.388  30.676  1.00 37.190          H  
ATOM  19476 2HB  GLU A1228     -43.955 -21.077  29.867  1.00 37.190          H  
ATOM  19477 1HG  GLU A1228     -43.968 -23.958  28.948  1.00 37.190          H  
ATOM  19478 2HG  GLU A1228     -45.009 -22.684  28.319  1.00 37.190          H  
ATOM  19479  N   THR A1229     -43.124 -21.707  33.182  1.00 22.390          N  
ATOM  19480  CA  THR A1229     -43.147 -20.762  34.281  1.00 22.800          C  
ATOM  19481  C   THR A1229     -42.323 -21.271  35.455  1.00 22.730          C  
ATOM  19482  O   THR A1229     -42.066 -20.541  36.416  1.00 22.840          O  
ATOM  19483  CB  THR A1229     -44.587 -20.476  34.734  1.00 31.760          C  
ATOM  19484  OG1 THR A1229     -45.203 -21.661  35.255  1.00 31.760          O  
ATOM  19485  CG2 THR A1229     -45.377 -20.026  33.521  1.00 31.760          C  
ATOM  19486  H   THR A1229     -43.553 -22.617  33.345  1.00 26.870          H  
ATOM  19487  HA  THR A1229     -42.707 -19.825  33.944  1.00 27.360          H  
ATOM  19488  HB  THR A1229     -44.589 -19.700  35.495  1.00 38.110          H  
ATOM  19489  HG1 THR A1229     -44.834 -21.863  36.122  1.00 38.110          H  
ATOM  19490 1HG2 THR A1229     -46.401 -19.817  33.805  1.00 38.110          H  
ATOM  19491 2HG2 THR A1229     -44.920 -19.130  33.111  1.00 38.110          H  
ATOM  19492 3HG2 THR A1229     -45.377 -20.808  32.768  1.00 38.110          H  
ATOM  19493  N   ARG A1230     -41.921 -22.537  35.414  1.00 22.660          N  
ATOM  19494  CA  ARG A1230     -41.140 -23.119  36.492  1.00 22.730          C  
ATOM  19495  C   ARG A1230     -39.836 -22.350  36.648  1.00 22.810          C  
ATOM  19496  O   ARG A1230     -39.149 -22.054  35.669  1.00 22.820          O  
ATOM  19497  CB  ARG A1230     -40.835 -24.579  36.171  1.00 31.790          C  
ATOM  19498  CG  ARG A1230     -40.277 -25.402  37.299  1.00 31.790          C  
ATOM  19499  CD  ARG A1230     -40.097 -26.823  36.882  1.00 31.790          C  
ATOM  19500  NE  ARG A1230     -39.863 -27.690  38.026  1.00 31.790          N  
ATOM  19501  CZ  ARG A1230     -38.676 -27.929  38.648  1.00 31.790          C  
ATOM  19502  NH1 ARG A1230     -37.560 -27.351  38.242  1.00 31.790          N  
ATOM  19503  NH2 ARG A1230     -38.638 -28.755  39.681  1.00 31.790          N  
ATOM  19504  H   ARG A1230     -42.218 -23.140  34.649  1.00 27.190          H  
ATOM  19505  HA  ARG A1230     -41.699 -23.053  37.419  1.00 27.280          H  
ATOM  19506 1HB  ARG A1230     -41.747 -25.070  35.839  1.00 38.150          H  
ATOM  19507 2HB  ARG A1230     -40.126 -24.624  35.343  1.00 38.150          H  
ATOM  19508 1HG  ARG A1230     -39.299 -25.009  37.576  1.00 38.150          H  
ATOM  19509 2HG  ARG A1230     -40.933 -25.361  38.159  1.00 38.150          H  
ATOM  19510 1HD  ARG A1230     -41.012 -27.169  36.383  1.00 38.150          H  
ATOM  19511 2HD  ARG A1230     -39.261 -26.912  36.191  1.00 38.150          H  
ATOM  19512  HE  ARG A1230     -40.708 -28.190  38.363  1.00 38.150          H  
ATOM  19513 1HH1 ARG A1230     -37.570 -26.723  37.458  1.00 38.150          H  
ATOM  19514 2HH1 ARG A1230     -36.684 -27.546  38.717  1.00 38.150          H  
ATOM  19515 1HH2 ARG A1230     -39.489 -29.199  40.001  1.00 38.150          H  
ATOM  19516 2HH2 ARG A1230     -37.764 -28.938  40.155  1.00 38.150          H  
ATOM  19517  N   ASP A1231     -39.433 -22.068  37.889  1.00 23.010          N  
ATOM  19518  CA  ASP A1231     -38.173 -21.355  38.040  1.00 23.230          C  
ATOM  19519  C   ASP A1231     -37.008 -22.325  37.952  1.00 23.580          C  
ATOM  19520  O   ASP A1231     -36.513 -22.863  38.947  1.00 23.910          O  
ATOM  19521  CB  ASP A1231     -38.099 -20.551  39.332  1.00 32.430          C  
ATOM  19522  CG  ASP A1231     -36.795 -19.722  39.422  1.00 32.430          C  
ATOM  19523  OD1 ASP A1231     -35.841 -20.000  38.669  1.00 32.430          O  
ATOM  19524  OD2 ASP A1231     -36.753 -18.820  40.230  1.00 32.430          O  
ATOM  19525  H   ASP A1231     -39.991 -22.317  38.689  1.00 27.610          H  
ATOM  19526  HA  ASP A1231     -38.080 -20.646  37.215  1.00 27.880          H  
ATOM  19527 1HB  ASP A1231     -38.947 -19.874  39.392  1.00 38.920          H  
ATOM  19528 2HB  ASP A1231     -38.146 -21.226  40.188  1.00 38.920          H  
ATOM  19529  N   GLU A1232     -36.579 -22.509  36.719  1.00 23.630          N  
ATOM  19530  CA  GLU A1232     -35.548 -23.447  36.304  1.00 24.000          C  
ATOM  19531  C   GLU A1232     -34.156 -23.153  36.842  1.00 24.080          C  
ATOM  19532  O   GLU A1232     -33.238 -23.945  36.630  1.00 24.390          O  
ATOM  19533  CB  GLU A1232     -35.519 -23.527  34.786  1.00 33.450          C  
ATOM  19534  CG  GLU A1232     -35.021 -22.313  34.062  1.00 33.450          C  
ATOM  19535  CD  GLU A1232     -35.184 -22.451  32.574  1.00 33.450          C  
ATOM  19536  OE1 GLU A1232     -35.620 -23.489  32.116  1.00 33.450          O  
ATOM  19537  OE2 GLU A1232     -34.904 -21.495  31.887  1.00 33.450          O  
ATOM  19538  H   GLU A1232     -37.103 -22.004  35.999  1.00 28.360          H  
ATOM  19539  HA  GLU A1232     -35.835 -24.430  36.675  1.00 28.800          H  
ATOM  19540 1HB  GLU A1232     -34.903 -24.370  34.483  1.00 40.140          H  
ATOM  19541 2HB  GLU A1232     -36.536 -23.700  34.440  1.00 40.140          H  
ATOM  19542 1HG  GLU A1232     -35.568 -21.434  34.405  1.00 40.140          H  
ATOM  19543 2HG  GLU A1232     -33.964 -22.166  34.294  1.00 40.140          H  
ATOM  19544  N   THR A1233     -33.959 -22.005  37.495  1.00 23.910          N  
ATOM  19545  CA  THR A1233     -32.626 -21.713  38.007  1.00 24.070          C  
ATOM  19546  C   THR A1233     -32.456 -22.274  39.418  1.00 24.030          C  
ATOM  19547  O   THR A1233     -31.354 -22.261  39.976  1.00 23.630          O  
ATOM  19548  CB  THR A1233     -32.330 -20.195  38.008  1.00 33.630          C  
ATOM  19549  OG1 THR A1233     -33.190 -19.489  38.947  1.00 33.630          O  
ATOM  19550  CG2 THR A1233     -32.540 -19.625  36.602  1.00 33.630          C  
ATOM  19551  H   THR A1233     -34.735 -21.350  37.682  1.00 28.690          H  
ATOM  19552  HA  THR A1233     -31.894 -22.197  37.363  1.00 28.880          H  
ATOM  19553  HB  THR A1233     -31.293 -20.038  38.300  1.00 40.360          H  
ATOM  19554  HG1 THR A1233     -34.142 -19.634  38.736  1.00 40.360          H  
ATOM  19555 1HG2 THR A1233     -32.312 -18.561  36.603  1.00 40.360          H  
ATOM  19556 2HG2 THR A1233     -31.885 -20.140  35.903  1.00 40.360          H  
ATOM  19557 3HG2 THR A1233     -33.577 -19.772  36.299  1.00 40.360          H  
ATOM  19558  N   GLN A1234     -33.554 -22.765  39.995  1.00 24.570          N  
ATOM  19559  CA  GLN A1234     -33.563 -23.278  41.351  1.00 24.720          C  
ATOM  19560  C   GLN A1234     -33.546 -24.797  41.354  1.00 24.370          C  
ATOM  19561  O   GLN A1234     -33.903 -25.437  40.362  1.00 24.400          O  
ATOM  19562  CB  GLN A1234     -34.790 -22.745  42.085  1.00 34.550          C  
ATOM  19563  CG  GLN A1234     -34.853 -21.218  42.100  1.00 34.550          C  
ATOM  19564  CD  GLN A1234     -33.710 -20.584  42.846  1.00 34.550          C  
ATOM  19565  OE1 GLN A1234     -33.518 -20.876  44.032  1.00 34.550          O  
ATOM  19566  NE2 GLN A1234     -32.937 -19.729  42.173  1.00 34.550          N  
ATOM  19567  H   GLN A1234     -34.435 -22.782  39.469  1.00 29.480          H  
ATOM  19568  HA  GLN A1234     -32.666 -22.935  41.865  1.00 29.660          H  
ATOM  19569 1HB  GLN A1234     -35.691 -23.109  41.589  1.00 41.460          H  
ATOM  19570 2HB  GLN A1234     -34.800 -23.113  43.110  1.00 41.460          H  
ATOM  19571 1HG  GLN A1234     -34.809 -20.861  41.074  1.00 41.460          H  
ATOM  19572 2HG  GLN A1234     -35.788 -20.898  42.559  1.00 41.460          H  
ATOM  19573 1HE2 GLN A1234     -32.143 -19.270  42.644  1.00 41.460          H  
ATOM  19574 2HE2 GLN A1234     -33.115 -19.526  41.184  1.00 41.460          H  
ATOM  19575  N   LEU A1235     -33.131 -25.379  42.471  1.00 24.150          N  
ATOM  19576  CA  LEU A1235     -33.102 -26.828  42.590  1.00 23.940          C  
ATOM  19577  C   LEU A1235     -34.030 -27.291  43.702  1.00 24.170          C  
ATOM  19578  O   LEU A1235     -34.788 -28.246  43.524  1.00 24.040          O  
ATOM  19579  OXT LEU A1235     -34.182 -26.567  44.685  1.00 35.910          O  
ATOM  19580  CB  LEU A1235     -31.670 -27.297  42.879  1.00 32.450          C  
ATOM  19581  CG  LEU A1235     -30.573 -26.870  41.847  1.00 32.450          C  
ATOM  19582  CD1 LEU A1235     -29.218 -27.324  42.362  1.00 32.450          C  
ATOM  19583  CD2 LEU A1235     -30.850 -27.472  40.467  1.00 32.450          C  
ATOM  19584  H   LEU A1235     -32.842 -24.807  43.253  1.00 28.980          H  
ATOM  19585  HA  LEU A1235     -33.455 -27.271  41.662  1.00 28.730          H  
ATOM  19586 1HB  LEU A1235     -31.375 -26.915  43.854  1.00 38.930          H  
ATOM  19587 2HB  LEU A1235     -31.672 -28.385  42.927  1.00 38.930          H  
ATOM  19588  HG  LEU A1235     -30.559 -25.783  41.763  1.00 38.930          H  
ATOM  19589 1HD1 LEU A1235     -28.447 -27.021  41.665  1.00 38.930          H  
ATOM  19590 2HD1 LEU A1235     -29.024 -26.873  43.335  1.00 38.930          H  
ATOM  19591 3HD1 LEU A1235     -29.210 -28.409  42.457  1.00 38.930          H  
ATOM  19592 1HD2 LEU A1235     -30.070 -27.158  39.774  1.00 38.930          H  
ATOM  19593 2HD2 LEU A1235     -30.859 -28.559  40.536  1.00 38.930          H  
ATOM  19594 3HD2 LEU A1235     -31.813 -27.124  40.093  1.00 38.930          H  
TER                                                                             
ATOM  19596  N   MET B1236     -17.425  17.330 -39.503  1.00 42.320          N  
ATOM  19597  CA  MET B1236     -18.877  17.501 -39.422  1.00 42.390          C  
ATOM  19598  C   MET B1236     -19.527  16.891 -40.700  1.00 42.590          C  
ATOM  19599  O   MET B1236     -19.007  17.109 -41.793  1.00 42.710          O  
ATOM  19600  CB  MET B1236     -19.213  18.996 -39.260  1.00 59.320          C  
ATOM  19601  CG  MET B1236     -20.740  19.396 -39.061  1.00 59.320          C  
ATOM  19602  SD  MET B1236     -21.442  19.025 -37.466  1.00 59.320          S  
ATOM  19603  CE  MET B1236     -23.105  19.677 -37.737  1.00 59.320          C  
ATOM  19604 1H   MET B1236     -16.966  18.188 -39.231  1.00 50.780          H  
ATOM  19605 2H   MET B1236     -17.141  16.586 -38.881  1.00 50.780          H  
ATOM  19606 3H   MET B1236     -17.162  17.096 -40.451  1.00 50.780          H  
ATOM  19607  HA  MET B1236     -19.213  16.992 -38.529  1.00 50.870          H  
ATOM  19608 1HB  MET B1236     -18.706  19.357 -38.365  1.00 71.180          H  
ATOM  19609 2HB  MET B1236     -18.799  19.569 -40.080  1.00 71.180          H  
ATOM  19610 1HG  MET B1236     -20.910  20.434 -39.302  1.00 71.180          H  
ATOM  19611 2HG  MET B1236     -21.333  18.826 -39.765  1.00 71.180          H  
ATOM  19612 1HE  MET B1236     -23.699  19.544 -36.835  1.00 71.180          H  
ATOM  19613 2HE  MET B1236     -23.052  20.745 -37.973  1.00 71.180          H  
ATOM  19614 3HE  MET B1236     -23.577  19.145 -38.565  1.00 71.180          H  
ATOM  19615  N   PRO B1237     -20.569  16.043 -40.575  1.00 42.680          N  
ATOM  19616  CA  PRO B1237     -21.349  15.395 -41.630  1.00 42.940          C  
ATOM  19617  C   PRO B1237     -22.498  16.189 -42.274  1.00 42.970          C  
ATOM  19618  O   PRO B1237     -23.618  16.114 -41.771  1.00 42.730          O  
ATOM  19619  CB  PRO B1237     -21.924  14.176 -40.907  1.00 64.410          C  
ATOM  19620  CG  PRO B1237     -22.112  14.626 -39.487  1.00 64.410          C  
ATOM  19621  CD  PRO B1237     -20.980  15.585 -39.215  1.00 64.410          C  
ATOM  19622  HA  PRO B1237     -20.637  15.107 -42.403  1.00 51.530          H  
ATOM  19623 1HB  PRO B1237     -22.858  13.863 -41.398  1.00 77.290          H  
ATOM  19624 2HB  PRO B1237     -21.227  13.333 -41.005  1.00 77.290          H  
ATOM  19625 1HG  PRO B1237     -23.102  15.101 -39.373  1.00 77.290          H  
ATOM  19626 2HG  PRO B1237     -22.100  13.757 -38.814  1.00 77.290          H  
ATOM  19627 1HD  PRO B1237     -21.376  16.405 -38.618  1.00 77.290          H  
ATOM  19628 2HD  PRO B1237     -20.172  15.032 -38.715  1.00 77.290          H  
ATOM  19629  N   LEU B1238     -22.269  17.005 -43.294  1.00 43.300          N  
ATOM  19630  CA  LEU B1238     -23.407  17.750 -43.832  1.00 43.410          C  
ATOM  19631  C   LEU B1238     -24.375  16.686 -44.356  1.00 43.660          C  
ATOM  19632  O   LEU B1238     -23.958  15.843 -45.158  1.00 43.980          O  
ATOM  19633  CB  LEU B1238     -23.002  18.654 -45.010  1.00 60.730          C  
ATOM  19634  CG  LEU B1238     -24.016  19.632 -45.564  1.00 60.730          C  
ATOM  19635  CD1 LEU B1238     -24.324  20.761 -44.546  1.00 60.730          C  
ATOM  19636  CD2 LEU B1238     -23.441  20.213 -46.826  1.00 60.730          C  
ATOM  19637  H   LEU B1238     -21.348  17.069 -43.724  1.00 51.960          H  
ATOM  19638  HA  LEU B1238     -23.839  18.336 -43.031  1.00 52.090          H  
ATOM  19639 1HB  LEU B1238     -22.182  19.218 -44.750  1.00 72.880          H  
ATOM  19640 2HB  LEU B1238     -22.717  18.018 -45.838  1.00 72.880          H  
ATOM  19641  HG  LEU B1238     -24.946  19.096 -45.788  1.00 72.880          H  
ATOM  19642 1HD1 LEU B1238     -25.056  21.428 -44.978  1.00 72.880          H  
ATOM  19643 2HD1 LEU B1238     -24.711  20.372 -43.643  1.00 72.880          H  
ATOM  19644 3HD1 LEU B1238     -23.430  21.317 -44.322  1.00 72.880          H  
ATOM  19645 1HD2 LEU B1238     -24.145  20.884 -47.266  1.00 72.880          H  
ATOM  19646 2HD2 LEU B1238     -22.513  20.745 -46.604  1.00 72.880          H  
ATOM  19647 3HD2 LEU B1238     -23.235  19.410 -47.517  1.00 72.880          H  
ATOM  19648  N   PRO B1239     -25.657  16.680 -43.967  1.00 43.580          N  
ATOM  19649  CA  PRO B1239     -26.632  15.701 -44.392  1.00 43.860          C  
ATOM  19650  C   PRO B1239     -26.904  15.897 -45.866  1.00 44.410          C  
ATOM  19651  O   PRO B1239     -26.813  17.024 -46.352  1.00 44.550          O  
ATOM  19652  CB  PRO B1239     -27.842  16.024 -43.505  1.00 65.790          C  
ATOM  19653  CG  PRO B1239     -27.684  17.484 -43.153  1.00 65.790          C  
ATOM  19654  CD  PRO B1239     -26.194  17.709 -43.066  1.00 65.790          C  
ATOM  19655  HA  PRO B1239     -26.243  14.691 -44.195  1.00 52.630          H  
ATOM  19656 1HB  PRO B1239     -28.774  15.825 -44.049  1.00 78.950          H  
ATOM  19657 2HB  PRO B1239     -27.843  15.367 -42.622  1.00 78.950          H  
ATOM  19658 1HG  PRO B1239     -28.151  18.110 -43.932  1.00 78.950          H  
ATOM  19659 2HG  PRO B1239     -28.206  17.713 -42.208  1.00 78.950          H  
ATOM  19660 1HD  PRO B1239     -26.016  18.688 -43.452  1.00 78.950          H  
ATOM  19661 2HD  PRO B1239     -25.820  17.572 -42.036  1.00 78.950          H  
ATOM  19662  N   ASP B1240     -27.355  14.853 -46.567  1.00 44.780          N  
ATOM  19663  CA  ASP B1240     -27.667  15.046 -47.970  1.00 45.390          C  
ATOM  19664  C   ASP B1240     -29.130  14.849 -48.259  1.00 45.800          C  
ATOM  19665  O   ASP B1240     -29.525  14.556 -49.386  1.00 46.130          O  
ATOM  19666  CB  ASP B1240     -26.932  13.963 -48.738  1.00 63.300          C  
ATOM  19667  CG  ASP B1240     -27.389  12.602 -48.197  1.00 63.300          C  
ATOM  19668  OD1 ASP B1240     -28.168  12.600 -47.214  1.00 63.300          O  
ATOM  19669  OD2 ASP B1240     -26.961  11.595 -48.698  1.00 63.300          O  
ATOM  19670  H   ASP B1240     -27.467  13.910 -46.178  1.00 53.740          H  
ATOM  19671  HA  ASP B1240     -27.363  16.044 -48.285  1.00 54.470          H  
ATOM  19672 1HB  ASP B1240     -27.162  14.029 -49.801  1.00 75.960          H  
ATOM  19673 2HB  ASP B1240     -25.868  14.042 -48.617  1.00 75.960          H  
ATOM  19674  N   GLY B1241     -29.947  15.106 -47.252  1.00 45.820          N  
ATOM  19675  CA  GLY B1241     -31.390  15.088 -47.382  1.00 46.220          C  
ATOM  19676  C   GLY B1241     -32.003  13.687 -47.421  1.00 46.490          C  
ATOM  19677  O   GLY B1241     -33.229  13.561 -47.514  1.00 47.170          O  
ATOM  19678  H   GLY B1241     -29.531  15.324 -46.359  1.00 54.980          H  
ATOM  19679 1HA  GLY B1241     -31.821  15.642 -46.550  1.00 55.460          H  
ATOM  19680 2HA  GLY B1241     -31.668  15.624 -48.289  1.00 55.460          H  
ATOM  19681  N   ALA B1242     -31.180  12.633 -47.350  1.00 46.010          N  
ATOM  19682  CA  ALA B1242     -31.694  11.272 -47.445  1.00 46.250          C  
ATOM  19683  C   ALA B1242     -32.072  10.648 -46.112  1.00 46.340          C  
ATOM  19684  O   ALA B1242     -33.050   9.898 -46.033  1.00 46.760          O  
ATOM  19685  CB  ALA B1242     -30.655  10.390 -48.113  1.00 64.650          C  
ATOM  19686  H   ALA B1242     -30.160  12.776 -47.282  1.00 55.210          H  
ATOM  19687  HA  ALA B1242     -32.588  11.299 -48.065  1.00 55.500          H  
ATOM  19688 1HB  ALA B1242     -31.042   9.384 -48.230  1.00 77.580          H  
ATOM  19689 2HB  ALA B1242     -30.405  10.805 -49.091  1.00 77.580          H  
ATOM  19690 3HB  ALA B1242     -29.754  10.366 -47.496  1.00 77.580          H  
ATOM  19691  N   ARG B1243     -31.289  10.924 -45.073  1.00 45.980          N  
ATOM  19692  CA  ARG B1243     -31.488  10.281 -43.778  1.00 46.050          C  
ATOM  19693  C   ARG B1243     -31.388  11.271 -42.632  1.00 46.190          C  
ATOM  19694  O   ARG B1243     -30.773  12.329 -42.776  1.00 46.470          O  
ATOM  19695  CB  ARG B1243     -30.444   9.188 -43.567  1.00 64.440          C  
ATOM  19696  CG  ARG B1243     -30.485   8.035 -44.579  1.00 64.440          C  
ATOM  19697  CD  ARG B1243     -31.681   7.170 -44.430  1.00 64.440          C  
ATOM  19698  NE  ARG B1243     -31.636   6.050 -45.343  1.00 64.440          N  
ATOM  19699  CZ  ARG B1243     -32.087   6.063 -46.622  1.00 64.440          C  
ATOM  19700  NH1 ARG B1243     -32.632   7.147 -47.159  1.00 64.440          N  
ATOM  19701  NH2 ARG B1243     -31.980   4.960 -47.352  1.00 64.440          N  
ATOM  19702  H   ARG B1243     -30.519  11.569 -45.198  1.00 55.180          H  
ATOM  19703  HA  ARG B1243     -32.485   9.845 -43.754  1.00 55.260          H  
ATOM  19704 1HB  ARG B1243     -29.451   9.631 -43.618  1.00 77.330          H  
ATOM  19705 2HB  ARG B1243     -30.559   8.764 -42.570  1.00 77.330          H  
ATOM  19706 1HG  ARG B1243     -30.458   8.423 -45.589  1.00 77.330          H  
ATOM  19707 2HG  ARG B1243     -29.609   7.407 -44.425  1.00 77.330          H  
ATOM  19708 1HD  ARG B1243     -31.713   6.776 -43.414  1.00 77.330          H  
ATOM  19709 2HD  ARG B1243     -32.589   7.729 -44.621  1.00 77.330          H  
ATOM  19710  HE  ARG B1243     -31.233   5.190 -44.999  1.00 77.330          H  
ATOM  19711 1HH1 ARG B1243     -32.742   8.029 -46.628  1.00 77.330          H  
ATOM  19712 2HH1 ARG B1243     -32.959   7.121 -48.112  1.00 77.330          H  
ATOM  19713 1HH2 ARG B1243     -31.568   4.128 -46.954  1.00 77.330          H  
ATOM  19714 2HH2 ARG B1243     -32.311   4.948 -48.305  1.00 77.330          H  
ATOM  19715  N   THR B1244     -31.990  10.922 -41.493  1.00 46.020          N  
ATOM  19716  CA  THR B1244     -31.899  11.742 -40.295  1.00 46.130          C  
ATOM  19717  C   THR B1244     -30.611  11.505 -39.508  1.00 45.680          C  
ATOM  19718  O   THR B1244     -30.346  10.369 -39.113  1.00 45.180          O  
ATOM  19719  CB  THR B1244     -33.092  11.427 -39.344  1.00 64.540          C  
ATOM  19720  OG1 THR B1244     -34.314  11.808 -39.970  1.00 64.540          O  
ATOM  19721  CG2 THR B1244     -32.976  12.076 -37.966  1.00 64.540          C  
ATOM  19722  H   THR B1244     -32.515  10.061 -41.445  1.00 55.220          H  
ATOM  19723  HA  THR B1244     -31.986  12.768 -40.611  1.00 55.360          H  
ATOM  19724  HB  THR B1244     -33.120  10.349 -39.189  1.00 77.450          H  
ATOM  19725  HG1 THR B1244     -34.240  12.766 -40.154  1.00 77.450          H  
ATOM  19726 1HG2 THR B1244     -33.837  11.781 -37.370  1.00 77.450          H  
ATOM  19727 2HG2 THR B1244     -32.068  11.748 -37.463  1.00 77.450          H  
ATOM  19728 3HG2 THR B1244     -32.955  13.154 -38.068  1.00 77.450          H  
ATOM  19729  N   PRO B1245     -29.774  12.540 -39.276  1.00 45.910          N  
ATOM  19730  CA  PRO B1245     -28.572  12.475 -38.478  1.00 45.560          C  
ATOM  19731  C   PRO B1245     -28.998  12.555 -37.028  1.00 45.260          C  
ATOM  19732  O   PRO B1245     -29.933  13.299 -36.720  1.00 45.440          O  
ATOM  19733  CB  PRO B1245     -27.799  13.721 -38.921  1.00 68.340          C  
ATOM  19734  CG  PRO B1245     -28.879  14.722 -39.267  1.00 68.340          C  
ATOM  19735  CD  PRO B1245     -30.033  13.884 -39.844  1.00 68.340          C  
ATOM  19736  HA  PRO B1245     -28.029  11.544 -38.693  1.00 54.670          H  
ATOM  19737 1HB  PRO B1245     -27.144  14.063 -38.102  1.00 82.010          H  
ATOM  19738 2HB  PRO B1245     -27.147  13.479 -39.777  1.00 82.010          H  
ATOM  19739 1HG  PRO B1245     -29.169  15.275 -38.363  1.00 82.010          H  
ATOM  19740 2HG  PRO B1245     -28.492  15.466 -39.981  1.00 82.010          H  
ATOM  19741 1HD  PRO B1245     -30.986  14.295 -39.456  1.00 82.010          H  
ATOM  19742 2HD  PRO B1245     -29.987  13.863 -40.945  1.00 82.010          H  
ATOM  19743  N   GLY B1246     -28.216  12.010 -36.111  1.00 44.770          N  
ATOM  19744  CA  GLY B1246     -28.481  12.221 -34.680  1.00 44.540          C  
ATOM  19745  C   GLY B1246     -27.947  13.585 -34.212  1.00 44.010          C  
ATOM  19746  O   GLY B1246     -27.087  13.660 -33.333  1.00 43.700          O  
ATOM  19747  H   GLY B1246     -27.446  11.419 -36.393  1.00 53.720          H  
ATOM  19748 1HA  GLY B1246     -29.558  12.164 -34.496  1.00 53.450          H  
ATOM  19749 2HA  GLY B1246     -28.016  11.425 -34.100  1.00 53.450          H  
ATOM  19750  N   GLY B1247     -28.403  14.649 -34.867  1.00 43.960          N  
ATOM  19751  CA  GLY B1247     -27.938  16.001 -34.610  1.00 43.540          C  
ATOM  19752  C   GLY B1247     -28.891  16.812 -33.748  1.00 43.340          C  
ATOM  19753  O   GLY B1247     -29.887  16.303 -33.235  1.00 43.190          O  
ATOM  19754  H   GLY B1247     -29.133  14.471 -35.552  1.00 52.750          H  
ATOM  19755 1HA  GLY B1247     -26.960  15.961 -34.129  1.00 52.250          H  
ATOM  19756 2HA  GLY B1247     -27.796  16.509 -35.564  1.00 52.250          H  
ATOM  19757  N   VAL B1248     -28.569  18.095 -33.626  1.00 43.410          N  
ATOM  19758  CA  VAL B1248     -29.327  19.068 -32.838  1.00 43.290          C  
ATOM  19759  C   VAL B1248     -29.882  20.189 -33.731  1.00 43.150          C  
ATOM  19760  O   VAL B1248     -30.961  20.725 -33.485  1.00 43.090          O  
ATOM  19761  CB  VAL B1248     -28.443  19.665 -31.713  1.00 60.650          C  
ATOM  19762  CG1 VAL B1248     -29.230  20.714 -30.912  1.00 60.650          C  
ATOM  19763  CG2 VAL B1248     -27.957  18.544 -30.797  1.00 60.650          C  
ATOM  19764  H   VAL B1248     -27.722  18.380 -34.087  1.00 52.090          H  
ATOM  19765  HA  VAL B1248     -30.168  18.553 -32.373  1.00 51.950          H  
ATOM  19766  HB  VAL B1248     -27.585  20.175 -32.161  1.00 72.780          H  
ATOM  19767 1HG1 VAL B1248     -28.599  21.129 -30.134  1.00 72.780          H  
ATOM  19768 2HG1 VAL B1248     -29.568  21.505 -31.551  1.00 72.780          H  
ATOM  19769 3HG1 VAL B1248     -30.097  20.239 -30.454  1.00 72.780          H  
ATOM  19770 1HG2 VAL B1248     -27.333  18.954 -30.014  1.00 72.780          H  
ATOM  19771 2HG2 VAL B1248     -28.818  18.046 -30.351  1.00 72.780          H  
ATOM  19772 3HG2 VAL B1248     -27.382  17.822 -31.371  1.00 72.780          H  
ATOM  19773  N   CYS B1249     -29.070  20.595 -34.703  1.00 43.140          N  
ATOM  19774  CA  CYS B1249     -29.319  21.734 -35.586  1.00 43.100          C  
ATOM  19775  C   CYS B1249     -30.648  21.733 -36.322  1.00 43.060          C  
ATOM  19776  O   CYS B1249     -31.222  20.692 -36.644  1.00 43.150          O  
ATOM  19777  CB  CYS B1249     -28.236  21.782 -36.647  1.00 60.360          C  
ATOM  19778  SG  CYS B1249     -28.203  20.291 -37.689  1.00 60.360          S  
ATOM  19779  H   CYS B1249     -28.229  20.063 -34.821  1.00 51.770          H  
ATOM  19780  HA  CYS B1249     -29.259  22.640 -34.979  1.00 51.720          H  
ATOM  19781 1HB  CYS B1249     -28.420  22.627 -37.292  1.00 72.430          H  
ATOM  19782 2HB  CYS B1249     -27.300  21.934 -36.223  1.00 72.430          H  
ATOM  19783  HG  CYS B1249     -27.301  20.748 -38.562  1.00 72.430          H  
ATOM  19784  N   ARG B1250     -31.091  22.941 -36.669  1.00 42.980          N  
ATOM  19785  CA  ARG B1250     -32.342  23.153 -37.386  1.00 42.980          C  
ATOM  19786  C   ARG B1250     -32.372  22.498 -38.753  1.00 42.790          C  
ATOM  19787  O   ARG B1250     -33.443  22.115 -39.228  1.00 42.770          O  
ATOM  19788  CB  ARG B1250     -32.656  24.642 -37.544  1.00 60.170          C  
ATOM  19789  CG  ARG B1250     -34.011  24.954 -38.213  1.00 60.170          C  
ATOM  19790  CD  ARG B1250     -33.921  25.205 -39.697  1.00 60.170          C  
ATOM  19791  NE  ARG B1250     -35.231  25.413 -40.280  1.00 60.170          N  
ATOM  19792  CZ  ARG B1250     -36.053  24.416 -40.688  1.00 60.170          C  
ATOM  19793  NH1 ARG B1250     -35.694  23.140 -40.561  1.00 60.170          N  
ATOM  19794  NH2 ARG B1250     -37.231  24.722 -41.216  1.00 60.170          N  
ATOM  19795  H   ARG B1250     -30.531  23.742 -36.404  1.00 51.580          H  
ATOM  19796  HA  ARG B1250     -33.141  22.712 -36.789  1.00 51.580          H  
ATOM  19797 1HB  ARG B1250     -32.631  25.137 -36.593  1.00 72.210          H  
ATOM  19798 2HB  ARG B1250     -31.897  25.100 -38.176  1.00 72.210          H  
ATOM  19799 1HG  ARG B1250     -34.692  24.123 -38.044  1.00 72.210          H  
ATOM  19800 2HG  ARG B1250     -34.430  25.847 -37.755  1.00 72.210          H  
ATOM  19801 1HD  ARG B1250     -33.343  26.110 -39.852  1.00 72.210          H  
ATOM  19802 2HD  ARG B1250     -33.439  24.416 -40.239  1.00 72.210          H  
ATOM  19803  HE  ARG B1250     -35.559  26.363 -40.388  1.00 72.210          H  
ATOM  19804 1HH1 ARG B1250     -34.779  22.878 -40.144  1.00 72.210          H  
ATOM  19805 2HH1 ARG B1250     -36.312  22.404 -40.866  1.00 72.210          H  
ATOM  19806 1HH2 ARG B1250     -37.508  25.690 -41.312  1.00 72.210          H  
ATOM  19807 2HH2 ARG B1250     -37.854  23.989 -41.523  1.00 72.210          H  
ATOM  19808  N   GLU B1251     -31.221  22.365 -39.400  1.00 42.720          N  
ATOM  19809  CA  GLU B1251     -31.213  21.822 -40.746  1.00 42.620          C  
ATOM  19810  C   GLU B1251     -31.153  20.303 -40.772  1.00 42.600          C  
ATOM  19811  O   GLU B1251     -31.018  19.707 -41.842  1.00 42.530          O  
ATOM  19812  CB  GLU B1251     -30.048  22.360 -41.534  1.00 59.710          C  
ATOM  19813  CG  GLU B1251     -30.015  23.883 -41.641  1.00 59.710          C  
ATOM  19814  CD  GLU B1251     -31.200  24.446 -42.331  1.00 59.710          C  
ATOM  19815  OE1 GLU B1251     -31.633  23.867 -43.296  1.00 59.710          O  
ATOM  19816  OE2 GLU B1251     -31.685  25.456 -41.897  1.00 59.710          O  
ATOM  19817  H   GLU B1251     -30.364  22.717 -39.002  1.00 51.260          H  
ATOM  19818  HA  GLU B1251     -32.135  22.126 -41.244  1.00 51.140          H  
ATOM  19819 1HB  GLU B1251     -29.173  21.966 -41.119  1.00 71.650          H  
ATOM  19820 2HB  GLU B1251     -30.107  21.977 -42.553  1.00 71.650          H  
ATOM  19821 1HG  GLU B1251     -29.956  24.313 -40.642  1.00 71.650          H  
ATOM  19822 2HG  GLU B1251     -29.117  24.178 -42.181  1.00 71.650          H  
ATOM  19823  N   ALA B1252     -31.175  19.659 -39.609  1.00 42.720          N  
ATOM  19824  CA  ALA B1252     -31.184  18.216 -39.600  1.00 42.760          C  
ATOM  19825  C   ALA B1252     -32.469  17.770 -40.288  1.00 42.830          C  
ATOM  19826  O   ALA B1252     -33.516  18.392 -40.121  1.00 43.140          O  
ATOM  19827  CB  ALA B1252     -31.121  17.681 -38.174  1.00 59.850          C  
ATOM  19828  H   ALA B1252     -31.265  20.164 -38.722  1.00 51.260          H  
ATOM  19829  HA  ALA B1252     -30.334  17.849 -40.172  1.00 51.310          H  
ATOM  19830 1HB  ALA B1252     -31.154  16.596 -38.186  1.00 71.820          H  
ATOM  19831 2HB  ALA B1252     -30.206  18.013 -37.690  1.00 71.820          H  
ATOM  19832 3HB  ALA B1252     -31.978  18.061 -37.615  1.00 71.820          H  
ATOM  19833  N   ARG B1253     -32.407  16.682 -41.031  1.00 42.630          N  
ATOM  19834  CA  ARG B1253     -33.597  16.130 -41.654  1.00 42.730          C  
ATOM  19835  C   ARG B1253     -34.335  15.298 -40.634  1.00 42.980          C  
ATOM  19836  O   ARG B1253     -33.736  14.396 -40.070  1.00 42.950          O  
ATOM  19837  CB  ARG B1253     -33.209  15.197 -42.776  1.00 59.780          C  
ATOM  19838  CG  ARG B1253     -34.339  14.590 -43.562  1.00 59.780          C  
ATOM  19839  CD  ARG B1253     -33.801  13.549 -44.402  1.00 59.780          C  
ATOM  19840  NE  ARG B1253     -34.739  13.030 -45.362  1.00 59.780          N  
ATOM  19841  CZ  ARG B1253     -35.664  12.063 -45.146  1.00 59.780          C  
ATOM  19842  NH1 ARG B1253     -35.814  11.514 -43.952  1.00 59.780          N  
ATOM  19843  NH2 ARG B1253     -36.429  11.663 -46.149  1.00 59.780          N  
ATOM  19844  H   ARG B1253     -31.518  16.226 -41.161  1.00 51.160          H  
ATOM  19845  HA  ARG B1253     -34.235  16.940 -42.011  1.00 51.280          H  
ATOM  19846 1HB  ARG B1253     -32.580  15.734 -43.485  1.00 71.740          H  
ATOM  19847 2HB  ARG B1253     -32.617  14.377 -42.376  1.00 71.740          H  
ATOM  19848 1HG  ARG B1253     -35.071  14.143 -42.895  1.00 71.740          H  
ATOM  19849 2HG  ARG B1253     -34.817  15.342 -44.188  1.00 71.740          H  
ATOM  19850 1HD  ARG B1253     -32.957  13.948 -44.924  1.00 71.740          H  
ATOM  19851 2HD  ARG B1253     -33.468  12.734 -43.785  1.00 71.740          H  
ATOM  19852  HE  ARG B1253     -34.626  13.382 -46.323  1.00 71.740          H  
ATOM  19853 1HH1 ARG B1253     -35.242  11.814 -43.179  1.00 71.740          H  
ATOM  19854 2HH1 ARG B1253     -36.505  10.789 -43.810  1.00 71.740          H  
ATOM  19855 1HH2 ARG B1253     -36.317  12.082 -47.064  1.00 71.740          H  
ATOM  19856 2HH2 ARG B1253     -37.120  10.944 -46.005  1.00 71.740          H  
ATOM  19857  N   GLY B1254     -35.611  15.552 -40.407  1.00 43.250          N  
ATOM  19858  CA  GLY B1254     -36.355  14.773 -39.419  1.00 43.530          C  
ATOM  19859  C   GLY B1254     -36.159  15.301 -37.995  1.00 43.340          C  
ATOM  19860  O   GLY B1254     -35.670  16.408 -37.791  1.00 43.580          O  
ATOM  19861  H   GLY B1254     -36.062  16.313 -40.894  1.00 51.900          H  
ATOM  19862 1HA  GLY B1254     -37.416  14.800 -39.670  1.00 52.240          H  
ATOM  19863 2HA  GLY B1254     -36.049  13.731 -39.470  1.00 52.240          H  
ATOM  19864  N   GLY B1255     -36.581  14.511 -37.002  1.00 42.950          N  
ATOM  19865  CA  GLY B1255     -36.572  14.950 -35.600  1.00 42.790          C  
ATOM  19866  C   GLY B1255     -35.293  14.642 -34.817  1.00 42.280          C  
ATOM  19867  O   GLY B1255     -35.224  14.890 -33.615  1.00 42.260          O  
ATOM  19868  H   GLY B1255     -36.930  13.588 -37.235  1.00 51.540          H  
ATOM  19869 1HA  GLY B1255     -36.747  16.026 -35.573  1.00 51.350          H  
ATOM  19870 2HA  GLY B1255     -37.420  14.501 -35.089  1.00 51.350          H  
ATOM  19871  N   GLY B1256     -34.292  14.078 -35.479  1.00 41.920          N  
ATOM  19872  CA  GLY B1256     -33.042  13.702 -34.818  1.00 41.460          C  
ATOM  19873  C   GLY B1256     -33.092  12.320 -34.157  1.00 41.020          C  
ATOM  19874  O   GLY B1256     -32.176  11.942 -33.427  1.00 40.850          O  
ATOM  19875  H   GLY B1256     -34.399  13.910 -36.469  1.00 50.300          H  
ATOM  19876 1HA  GLY B1256     -32.233  13.724 -35.549  1.00 49.750          H  
ATOM  19877 2HA  GLY B1256     -32.795  14.452 -34.067  1.00 49.750          H  
ATOM  19878  N   TYR B1257     -34.153  11.562 -34.400  1.00 40.870          N  
ATOM  19879  CA  TYR B1257     -34.279  10.251 -33.788  1.00 40.530          C  
ATOM  19880  C   TYR B1257     -34.666   9.176 -34.786  1.00 40.020          C  
ATOM  19881  O   TYR B1257     -35.254   9.438 -35.838  1.00 39.960          O  
ATOM  19882  CB  TYR B1257     -35.299  10.288 -32.652  1.00 56.880          C  
ATOM  19883  CG  TYR B1257     -36.696  10.566 -33.119  1.00 56.880          C  
ATOM  19884  CD1 TYR B1257     -37.541   9.516 -33.466  1.00 56.880          C  
ATOM  19885  CD2 TYR B1257     -37.138  11.872 -33.205  1.00 56.880          C  
ATOM  19886  CE1 TYR B1257     -38.816   9.782 -33.904  1.00 56.880          C  
ATOM  19887  CE2 TYR B1257     -38.412  12.136 -33.639  1.00 56.880          C  
ATOM  19888  CZ  TYR B1257     -39.250  11.102 -33.991  1.00 56.880          C  
ATOM  19889  OH  TYR B1257     -40.523  11.378 -34.430  1.00 56.880          O  
ATOM  19890  H   TYR B1257     -34.880  11.911 -35.002  1.00 49.040          H  
ATOM  19891  HA  TYR B1257     -33.312   9.969 -33.372  1.00 48.640          H  
ATOM  19892 1HB  TYR B1257     -35.298   9.331 -32.128  1.00 68.250          H  
ATOM  19893 2HB  TYR B1257     -35.016  11.059 -31.935  1.00 68.250          H  
ATOM  19894  HD1 TYR B1257     -37.194   8.485 -33.397  1.00 68.250          H  
ATOM  19895  HD2 TYR B1257     -36.474  12.691 -32.926  1.00 68.250          H  
ATOM  19896  HE1 TYR B1257     -39.478   8.963 -34.181  1.00 68.250          H  
ATOM  19897  HE2 TYR B1257     -38.763  13.163 -33.706  1.00 68.250          H  
ATOM  19898  HH  TYR B1257     -40.976  10.557 -34.636  1.00 68.250          H  
ATOM  19899  N   THR B1258     -34.353   7.942 -34.414  1.00 39.720          N  
ATOM  19900  CA  THR B1258     -34.692   6.753 -35.181  1.00 39.280          C  
ATOM  19901  C   THR B1258     -35.709   5.951 -34.405  1.00 39.140          C  
ATOM  19902  O   THR B1258     -35.608   5.816 -33.186  1.00 38.940          O  
ATOM  19903  CB  THR B1258     -33.443   5.885 -35.490  1.00 55.170          C  
ATOM  19904  OG1 THR B1258     -32.524   6.654 -36.275  1.00 55.170          O  
ATOM  19905  CG2 THR B1258     -33.825   4.593 -36.286  1.00 55.170          C  
ATOM  19906  H   THR B1258     -33.862   7.819 -33.540  1.00 47.660          H  
ATOM  19907  HA  THR B1258     -35.145   7.055 -36.125  1.00 47.140          H  
ATOM  19908  HB  THR B1258     -32.961   5.596 -34.557  1.00 66.200          H  
ATOM  19909  HG1 THR B1258     -32.180   7.381 -35.749  1.00 66.200          H  
ATOM  19910 1HG2 THR B1258     -32.924   4.016 -36.491  1.00 66.200          H  
ATOM  19911 2HG2 THR B1258     -34.506   3.969 -35.710  1.00 66.200          H  
ATOM  19912 3HG2 THR B1258     -34.297   4.867 -37.226  1.00 66.200          H  
ATOM  19913  N   ASN B1259     -36.707   5.435 -35.103  1.00 39.320          N  
ATOM  19914  CA  ASN B1259     -37.719   4.618 -34.461  1.00 39.270          C  
ATOM  19915  C   ASN B1259     -37.032   3.515 -33.662  1.00 38.930          C  
ATOM  19916  O   ASN B1259     -36.231   2.758 -34.211  1.00 38.780          O  
ATOM  19917  CB  ASN B1259     -38.667   4.030 -35.491  1.00 55.000          C  
ATOM  19918  CG  ASN B1259     -39.867   3.326 -34.881  1.00 55.000          C  
ATOM  19919  OD1 ASN B1259     -39.736   2.526 -33.929  1.00 55.000          O  
ATOM  19920  ND2 ASN B1259     -41.039   3.606 -35.415  1.00 55.000          N  
ATOM  19921  H   ASN B1259     -36.744   5.601 -36.098  1.00 47.180          H  
ATOM  19922  HA  ASN B1259     -38.284   5.238 -33.761  1.00 47.120          H  
ATOM  19923 1HB  ASN B1259     -39.021   4.820 -36.153  1.00 66.000          H  
ATOM  19924 2HB  ASN B1259     -38.122   3.317 -36.097  1.00 66.000          H  
ATOM  19925 1HD2 ASN B1259     -41.873   3.174 -35.062  1.00 66.000          H  
ATOM  19926 2HD2 ASN B1259     -41.103   4.252 -36.179  1.00 66.000          H  
ATOM  19927  N   ARG B1260     -37.405   3.392 -32.380  1.00 38.880          N  
ATOM  19928  CA  ARG B1260     -36.832   2.427 -31.428  1.00 38.650          C  
ATOM  19929  C   ARG B1260     -36.913   0.974 -31.892  1.00 38.020          C  
ATOM  19930  O   ARG B1260     -36.225   0.105 -31.356  1.00 37.770          O  
ATOM  19931  CB  ARG B1260     -37.523   2.539 -30.076  1.00 54.200          C  
ATOM  19932  CG  ARG B1260     -38.989   2.091 -30.051  1.00 54.200          C  
ATOM  19933  CD  ARG B1260     -39.623   2.355 -28.730  1.00 54.200          C  
ATOM  19934  NE  ARG B1260     -41.007   1.877 -28.681  1.00 54.200          N  
ATOM  19935  CZ  ARG B1260     -42.104   2.557 -29.102  1.00 54.200          C  
ATOM  19936  NH1 ARG B1260     -42.000   3.771 -29.609  1.00 54.200          N  
ATOM  19937  NH2 ARG B1260     -43.296   1.991 -29.000  1.00 54.200          N  
ATOM  19938  H   ARG B1260     -38.084   4.055 -32.035  1.00 46.660          H  
ATOM  19939  HA  ARG B1260     -35.779   2.682 -31.297  1.00 46.380          H  
ATOM  19940 1HB  ARG B1260     -36.984   1.938 -29.346  1.00 65.040          H  
ATOM  19941 2HB  ARG B1260     -37.487   3.574 -29.739  1.00 65.040          H  
ATOM  19942 1HG  ARG B1260     -39.549   2.612 -30.826  1.00 65.040          H  
ATOM  19943 2HG  ARG B1260     -39.046   1.017 -30.228  1.00 65.040          H  
ATOM  19944 1HD  ARG B1260     -39.059   1.829 -27.959  1.00 65.040          H  
ATOM  19945 2HD  ARG B1260     -39.611   3.421 -28.512  1.00 65.040          H  
ATOM  19946  HE  ARG B1260     -41.156   0.951 -28.301  1.00 65.040          H  
ATOM  19947 1HH1 ARG B1260     -41.099   4.213 -29.691  1.00 65.040          H  
ATOM  19948 2HH1 ARG B1260     -42.827   4.264 -29.916  1.00 65.040          H  
ATOM  19949 1HH2 ARG B1260     -43.383   1.061 -28.612  1.00 65.040          H  
ATOM  19950 2HH2 ARG B1260     -44.121   2.484 -29.309  1.00 65.040          H  
ATOM  19951  N   THR B1261     -37.778   0.727 -32.861  1.00 37.830          N  
ATOM  19952  CA  THR B1261     -38.020  -0.561 -33.473  1.00 37.310          C  
ATOM  19953  C   THR B1261     -36.757  -1.152 -34.112  1.00 36.980          C  
ATOM  19954  O   THR B1261     -36.596  -2.376 -34.130  1.00 37.020          O  
ATOM  19955  CB  THR B1261     -39.143  -0.459 -34.540  1.00 52.440          C  
ATOM  19956  OG1 THR B1261     -40.370  -0.048 -33.913  1.00 52.440          O  
ATOM  19957  CG2 THR B1261     -39.364  -1.794 -35.234  1.00 52.440          C  
ATOM  19958  H   THR B1261     -38.306   1.516 -33.221  1.00 45.400          H  
ATOM  19959  HA  THR B1261     -38.354  -1.247 -32.695  1.00 44.770          H  
ATOM  19960  HB  THR B1261     -38.869   0.288 -35.273  1.00 62.930          H  
ATOM  19961  HG1 THR B1261     -40.319   0.900 -33.722  1.00 62.930          H  
ATOM  19962 1HG2 THR B1261     -40.160  -1.685 -35.967  1.00 62.930          H  
ATOM  19963 2HG2 THR B1261     -38.462  -2.120 -35.742  1.00 62.930          H  
ATOM  19964 3HG2 THR B1261     -39.651  -2.541 -34.496  1.00 62.930          H  
ATOM  19965  N   PHE B1262     -35.898  -0.322 -34.722  1.00 36.730          N  
ATOM  19966  CA  PHE B1262     -34.753  -0.884 -35.433  1.00 36.460          C  
ATOM  19967  C   PHE B1262     -33.490  -0.029 -35.480  1.00 36.290          C  
ATOM  19968  O   PHE B1262     -33.496   1.177 -35.242  1.00 36.240          O  
ATOM  19969  CB  PHE B1262     -35.161  -1.173 -36.882  1.00 51.150          C  
ATOM  19970  CG  PHE B1262     -35.554   0.086 -37.636  1.00 51.150          C  
ATOM  19971  CD1 PHE B1262     -34.620   0.821 -38.360  1.00 51.150          C  
ATOM  19972  CD2 PHE B1262     -36.861   0.534 -37.611  1.00 51.150          C  
ATOM  19973  CE1 PHE B1262     -34.986   1.969 -39.025  1.00 51.150          C  
ATOM  19974  CE2 PHE B1262     -37.232   1.676 -38.273  1.00 51.150          C  
ATOM  19975  CZ  PHE B1262     -36.294   2.400 -38.980  1.00 51.150          C  
ATOM  19976  H   PHE B1262     -36.024   0.697 -34.683  1.00 44.080          H  
ATOM  19977  HA  PHE B1262     -34.491  -1.823 -34.945  1.00 43.750          H  
ATOM  19978 1HB  PHE B1262     -34.326  -1.640 -37.415  1.00 61.380          H  
ATOM  19979 2HB  PHE B1262     -35.997  -1.867 -36.899  1.00 61.380          H  
ATOM  19980  HD1 PHE B1262     -33.587   0.483 -38.394  1.00 61.380          H  
ATOM  19981  HD2 PHE B1262     -37.594  -0.034 -37.062  1.00 61.380          H  
ATOM  19982  HE1 PHE B1262     -34.240   2.534 -39.583  1.00 61.380          H  
ATOM  19983  HE2 PHE B1262     -38.267   2.012 -38.242  1.00 61.380          H  
ATOM  19984  HZ  PHE B1262     -36.588   3.307 -39.503  1.00 61.380          H  
ATOM  19985  N   GLU B1263     -32.385  -0.691 -35.821  1.00 36.270          N  
ATOM  19986  CA  GLU B1263     -31.108  -0.033 -36.049  1.00 36.190          C  
ATOM  19987  C   GLU B1263     -30.812  -0.157 -37.535  1.00 36.070          C  
ATOM  19988  O   GLU B1263     -31.541  -0.844 -38.245  1.00 36.180          O  
ATOM  19989  CB  GLU B1263     -29.997  -0.676 -35.212  1.00 50.700          C  
ATOM  19990  CG  GLU B1263     -30.204  -0.573 -33.695  1.00 50.700          C  
ATOM  19991  CD  GLU B1263     -29.062  -1.176 -32.894  1.00 50.700          C  
ATOM  19992  OE1 GLU B1263     -28.170  -1.722 -33.496  1.00 50.700          O  
ATOM  19993  OE2 GLU B1263     -29.088  -1.083 -31.688  1.00 50.700          O  
ATOM  19994  H   GLU B1263     -32.444  -1.690 -35.967  1.00 43.520          H  
ATOM  19995  HA  GLU B1263     -31.187   1.024 -35.794  1.00 43.430          H  
ATOM  19996 1HB  GLU B1263     -29.913  -1.731 -35.472  1.00 60.840          H  
ATOM  19997 2HB  GLU B1263     -29.043  -0.208 -35.451  1.00 60.840          H  
ATOM  19998 1HG  GLU B1263     -30.311   0.477 -33.427  1.00 60.840          H  
ATOM  19999 2HG  GLU B1263     -31.133  -1.079 -33.433  1.00 60.840          H  
ATOM  20000  N   PHE B1264     -29.748   0.472 -38.020  1.00 35.920          N  
ATOM  20001  CA  PHE B1264     -29.418   0.323 -39.433  1.00 35.670          C  
ATOM  20002  C   PHE B1264     -28.887  -1.098 -39.656  1.00 35.610          C  
ATOM  20003  O   PHE B1264     -27.983  -1.540 -38.949  1.00 35.570          O  
ATOM  20004  CB  PHE B1264     -28.412   1.384 -39.859  1.00 50.040          C  
ATOM  20005  CG  PHE B1264     -28.175   1.423 -41.321  1.00 50.040          C  
ATOM  20006  CD1 PHE B1264     -29.164   1.933 -42.155  1.00 50.040          C  
ATOM  20007  CD2 PHE B1264     -26.993   0.997 -41.880  1.00 50.040          C  
ATOM  20008  CE1 PHE B1264     -28.977   2.003 -43.508  1.00 50.040          C  
ATOM  20009  CE2 PHE B1264     -26.809   1.080 -43.241  1.00 50.040          C  
ATOM  20010  CZ  PHE B1264     -27.798   1.576 -44.050  1.00 50.040          C  
ATOM  20011  H   PHE B1264     -29.169   1.033 -37.412  1.00 43.100          H  
ATOM  20012  HA  PHE B1264     -30.327   0.444 -40.022  1.00 42.800          H  
ATOM  20013 1HB  PHE B1264     -28.761   2.367 -39.545  1.00 60.050          H  
ATOM  20014 2HB  PHE B1264     -27.460   1.200 -39.365  1.00 60.050          H  
ATOM  20015  HD1 PHE B1264     -30.102   2.283 -41.720  1.00 60.050          H  
ATOM  20016  HD2 PHE B1264     -26.203   0.602 -41.238  1.00 60.050          H  
ATOM  20017  HE1 PHE B1264     -29.761   2.404 -44.152  1.00 60.050          H  
ATOM  20018  HE2 PHE B1264     -25.880   0.761 -43.690  1.00 60.050          H  
ATOM  20019  HZ  PHE B1264     -27.638   1.634 -45.126  1.00 60.050          H  
ATOM  20020  N   ASP B1265     -29.442  -1.802 -40.641  1.00 35.720          N  
ATOM  20021  CA  ASP B1265     -29.120  -3.211 -40.897  1.00 35.680          C  
ATOM  20022  C   ASP B1265     -27.687  -3.605 -41.276  1.00 35.250          C  
ATOM  20023  O   ASP B1265     -27.242  -4.694 -40.907  1.00 35.070          O  
ATOM  20024  CB  ASP B1265     -30.024  -3.738 -42.012  1.00 49.970          C  
ATOM  20025  CG  ASP B1265     -31.491  -3.927 -41.600  1.00 49.970          C  
ATOM  20026  OD1 ASP B1265     -31.795  -3.925 -40.431  1.00 49.970          O  
ATOM  20027  OD2 ASP B1265     -32.297  -4.060 -42.486  1.00 49.970          O  
ATOM  20028  H   ASP B1265     -30.170  -1.365 -41.187  1.00 42.860          H  
ATOM  20029  HA  ASP B1265     -29.366  -3.753 -39.983  1.00 42.820          H  
ATOM  20030 1HB  ASP B1265     -29.987  -3.051 -42.857  1.00 59.960          H  
ATOM  20031 2HB  ASP B1265     -29.637  -4.697 -42.359  1.00 59.960          H  
ATOM  20032  N   ASP B1266     -26.979  -2.785 -42.048  1.00 35.170          N  
ATOM  20033  CA  ASP B1266     -25.644  -3.191 -42.501  1.00 34.830          C  
ATOM  20034  C   ASP B1266     -24.794  -1.961 -42.842  1.00 34.750          C  
ATOM  20035  O   ASP B1266     -25.005  -1.332 -43.879  1.00 34.710          O  
ATOM  20036  CB  ASP B1266     -25.780  -4.117 -43.729  1.00 48.900          C  
ATOM  20037  CG  ASP B1266     -24.466  -4.783 -44.181  1.00 48.900          C  
ATOM  20038  OD1 ASP B1266     -23.467  -4.549 -43.550  1.00 48.900          O  
ATOM  20039  OD2 ASP B1266     -24.488  -5.534 -45.145  1.00 48.900          O  
ATOM  20040  H   ASP B1266     -27.358  -1.886 -42.315  1.00 42.200          H  
ATOM  20041  HA  ASP B1266     -25.151  -3.738 -41.697  1.00 41.800          H  
ATOM  20042 1HB  ASP B1266     -26.500  -4.905 -43.506  1.00 58.680          H  
ATOM  20043 2HB  ASP B1266     -26.177  -3.542 -44.565  1.00 58.680          H  
ATOM  20044  N   GLY B1267     -23.875  -1.585 -41.947  1.00 34.790          N  
ATOM  20045  CA  GLY B1267     -23.083  -0.360 -42.095  1.00 34.770          C  
ATOM  20046  C   GLY B1267     -21.752  -0.557 -42.829  1.00 34.960          C  
ATOM  20047  O   GLY B1267     -21.592  -1.463 -43.639  1.00 35.030          O  
ATOM  20048  H   GLY B1267     -23.738  -2.171 -41.135  1.00 41.750          H  
ATOM  20049 1HA  GLY B1267     -23.674   0.383 -42.627  1.00 41.720          H  
ATOM  20050 2HA  GLY B1267     -22.887   0.052 -41.107  1.00 41.720          H  
ATOM  20051  N   GLN B1268     -20.808   0.346 -42.575  1.00 35.130          N  
ATOM  20052  CA  GLN B1268     -19.498   0.351 -43.240  1.00 35.370          C  
ATOM  20053  C   GLN B1268     -18.386   0.529 -42.212  1.00 35.340          C  
ATOM  20054  O   GLN B1268     -18.647   1.043 -41.123  1.00 35.600          O  
ATOM  20055  CB  GLN B1268     -19.442   1.450 -44.307  1.00 49.420          C  
ATOM  20056  CG  GLN B1268     -20.432   1.234 -45.451  1.00 49.420          C  
ATOM  20057  CD  GLN B1268     -20.374   2.308 -46.499  1.00 49.420          C  
ATOM  20058  OE1 GLN B1268     -20.579   3.489 -46.196  1.00 49.420          O  
ATOM  20059  NE2 GLN B1268     -20.094   1.911 -47.735  1.00 49.420          N  
ATOM  20060  H   GLN B1268     -20.998   1.063 -41.887  1.00 42.160          H  
ATOM  20061  HA  GLN B1268     -19.344  -0.610 -43.735  1.00 42.440          H  
ATOM  20062 1HB  GLN B1268     -19.638   2.421 -43.854  1.00 59.310          H  
ATOM  20063 2HB  GLN B1268     -18.439   1.489 -44.740  1.00 59.310          H  
ATOM  20064 1HG  GLN B1268     -20.195   0.279 -45.927  1.00 59.310          H  
ATOM  20065 2HG  GLN B1268     -21.442   1.209 -45.054  1.00 59.310          H  
ATOM  20066 1HE2 GLN B1268     -20.023   2.579 -48.479  1.00 59.310          H  
ATOM  20067 2HE2 GLN B1268     -19.931   0.936 -47.934  1.00 59.310          H  
ATOM  20068  N   CYS B1269     -17.147   0.113 -42.540  1.00 35.110          N  
ATOM  20069  CA  CYS B1269     -16.043   0.342 -41.597  1.00 35.120          C  
ATOM  20070  C   CYS B1269     -15.718   1.830 -41.525  1.00 35.050          C  
ATOM  20071  O   CYS B1269     -15.204   2.320 -40.519  1.00 34.850          O  
ATOM  20072  CB  CYS B1269     -14.758  -0.382 -42.010  1.00 49.160          C  
ATOM  20073  SG  CYS B1269     -13.892   0.353 -43.448  1.00 49.160          S  
ATOM  20074  H   CYS B1269     -16.966  -0.327 -43.451  1.00 42.130          H  
ATOM  20075  HA  CYS B1269     -16.347  -0.004 -40.609  1.00 42.140          H  
ATOM  20076 1HB  CYS B1269     -14.065  -0.393 -41.172  1.00 59.000          H  
ATOM  20077 2HB  CYS B1269     -14.993  -1.415 -42.260  1.00 59.000          H  
ATOM  20078  HG  CYS B1269     -14.908   0.227 -44.332  1.00 59.000          H  
ATOM  20079  N   ALA B1270     -16.026   2.548 -42.604  1.00 35.270          N  
ATOM  20080  CA  ALA B1270     -15.820   3.973 -42.673  1.00 35.290          C  
ATOM  20081  C   ALA B1270     -16.739   4.526 -43.777  1.00 35.300          C  
ATOM  20082  O   ALA B1270     -16.938   3.836 -44.771  1.00 35.540          O  
ATOM  20083  CB  ALA B1270     -14.361   4.277 -42.951  1.00 49.400          C  
ATOM  20084  H   ALA B1270     -16.398   2.072 -43.417  1.00 42.320          H  
ATOM  20085  HA  ALA B1270     -16.069   4.388 -41.709  1.00 42.350          H  
ATOM  20086 1HB  ALA B1270     -14.216   5.334 -42.965  1.00 59.280          H  
ATOM  20087 2HB  ALA B1270     -13.746   3.844 -42.161  1.00 59.280          H  
ATOM  20088 3HB  ALA B1270     -14.073   3.845 -43.911  1.00 59.280          H  
ATOM  20089  N   PRO B1271     -17.350   5.727 -43.624  1.00 35.140          N  
ATOM  20090  CA  PRO B1271     -18.168   6.399 -44.640  1.00 35.190          C  
ATOM  20091  C   PRO B1271     -17.574   6.754 -46.034  1.00 35.290          C  
ATOM  20092  O   PRO B1271     -18.355   6.866 -46.969  1.00 35.740          O  
ATOM  20093  CB  PRO B1271     -18.567   7.683 -43.918  1.00 52.780          C  
ATOM  20094  CG  PRO B1271     -18.491   7.364 -42.450  1.00 52.780          C  
ATOM  20095  CD  PRO B1271     -17.342   6.412 -42.310  1.00 52.780          C  
ATOM  20096  HA  PRO B1271     -19.064   5.777 -44.795  1.00 42.230          H  
ATOM  20097 1HB  PRO B1271     -17.931   8.492 -44.213  1.00 63.340          H  
ATOM  20098 2HB  PRO B1271     -19.579   7.955 -44.234  1.00 63.340          H  
ATOM  20099 1HG  PRO B1271     -18.335   8.284 -41.871  1.00 63.340          H  
ATOM  20100 2HG  PRO B1271     -19.444   6.934 -42.109  1.00 63.340          H  
ATOM  20101 1HD  PRO B1271     -16.391   6.947 -42.135  1.00 63.340          H  
ATOM  20102 2HD  PRO B1271     -17.620   5.741 -41.486  1.00 63.340          H  
ATOM  20103  N   ARG B1272     -16.255   6.993 -46.248  1.00 35.000          N  
ATOM  20104  CA  ARG B1272     -15.169   7.265 -45.305  1.00 35.040          C  
ATOM  20105  C   ARG B1272     -15.323   8.692 -44.831  1.00 35.470          C  
ATOM  20106  O   ARG B1272     -15.028   9.012 -43.683  1.00 35.580          O  
ATOM  20107  CB  ARG B1272     -13.802   7.103 -45.919  1.00 49.040          C  
ATOM  20108  CG  ARG B1272     -12.648   7.253 -44.931  1.00 49.040          C  
ATOM  20109  CD  ARG B1272     -11.343   7.011 -45.564  1.00 49.040          C  
ATOM  20110  NE  ARG B1272     -11.273   5.683 -46.139  1.00 49.040          N  
ATOM  20111  CZ  ARG B1272     -11.043   4.522 -45.452  1.00 49.040          C  
ATOM  20112  NH1 ARG B1272     -10.868   4.535 -44.142  1.00 49.040          N  
ATOM  20113  NH2 ARG B1272     -10.999   3.373 -46.096  1.00 49.040          N  
ATOM  20114  H   ARG B1272     -16.011   7.074 -47.224  1.00 42.000          H  
ATOM  20115  HA  ARG B1272     -15.213   6.617 -44.463  1.00 42.050          H  
ATOM  20116 1HB  ARG B1272     -13.741   6.118 -46.354  1.00 58.850          H  
ATOM  20117 2HB  ARG B1272     -13.659   7.833 -46.708  1.00 58.850          H  
ATOM  20118 1HG  ARG B1272     -12.636   8.273 -44.550  1.00 58.850          H  
ATOM  20119 2HG  ARG B1272     -12.769   6.576 -44.112  1.00 58.850          H  
ATOM  20120 1HD  ARG B1272     -11.205   7.733 -46.374  1.00 58.850          H  
ATOM  20121 2HD  ARG B1272     -10.540   7.124 -44.839  1.00 58.850          H  
ATOM  20122  HE  ARG B1272     -11.403   5.655 -47.168  1.00 58.850          H  
ATOM  20123 1HH1 ARG B1272     -10.897   5.404 -43.632  1.00 58.850          H  
ATOM  20124 2HH1 ARG B1272     -10.701   3.670 -43.646  1.00 58.850          H  
ATOM  20125 1HH2 ARG B1272     -11.133   3.365 -47.093  1.00 58.850          H  
ATOM  20126 2HH2 ARG B1272     -10.833   2.511 -45.595  1.00 58.850          H  
ATOM  20127  N   ARG B1273     -15.746   9.564 -45.754  1.00 35.760          N  
ATOM  20128  CA  ARG B1273     -15.935  10.978 -45.481  1.00 36.260          C  
ATOM  20129  C   ARG B1273     -17.437  11.298 -45.564  1.00 36.720          C  
ATOM  20130  O   ARG B1273     -17.940  11.635 -46.641  1.00 36.950          O  
ATOM  20131  CB  ARG B1273     -15.186  11.823 -46.495  1.00 50.560          C  
ATOM  20132  CG  ARG B1273     -13.670  11.645 -46.496  1.00 50.560          C  
ATOM  20133  CD  ARG B1273     -13.034  12.493 -47.546  1.00 50.560          C  
ATOM  20134  NE  ARG B1273     -13.163  13.921 -47.240  1.00 50.560          N  
ATOM  20135  CZ  ARG B1273     -12.332  14.656 -46.474  1.00 50.560          C  
ATOM  20136  NH1 ARG B1273     -11.251  14.134 -45.911  1.00 50.560          N  
ATOM  20137  NH2 ARG B1273     -12.638  15.925 -46.306  1.00 50.560          N  
ATOM  20138  H   ARG B1273     -15.960   9.222 -46.680  1.00 42.910          H  
ATOM  20139  HA  ARG B1273     -15.530  11.203 -44.501  1.00 43.510          H  
ATOM  20140 1HB  ARG B1273     -15.543  11.592 -47.496  1.00 60.680          H  
ATOM  20141 2HB  ARG B1273     -15.396  12.878 -46.309  1.00 60.680          H  
ATOM  20142 1HG  ARG B1273     -13.273  11.929 -45.523  1.00 60.680          H  
ATOM  20143 2HG  ARG B1273     -13.422  10.601 -46.701  1.00 60.680          H  
ATOM  20144 1HD  ARG B1273     -11.980  12.246 -47.640  1.00 60.680          H  
ATOM  20145 2HD  ARG B1273     -13.529  12.308 -48.500  1.00 60.680          H  
ATOM  20146  HE  ARG B1273     -13.983  14.437 -47.618  1.00 60.680          H  
ATOM  20147 1HH1 ARG B1273     -11.027  13.162 -46.046  1.00 60.680          H  
ATOM  20148 2HH1 ARG B1273     -10.651  14.713 -45.341  1.00 60.680          H  
ATOM  20149 1HH2 ARG B1273     -13.507  16.276 -46.768  1.00 60.680          H  
ATOM  20150 2HH2 ARG B1273     -12.066  16.532 -45.748  1.00 60.680          H  
ATOM  20151  N   PRO B1274     -18.172  11.286 -44.438  1.00 36.940          N  
ATOM  20152  CA  PRO B1274     -19.620  11.352 -44.370  1.00 37.420          C  
ATOM  20153  C   PRO B1274     -20.173  12.741 -44.566  1.00 37.920          C  
ATOM  20154  O   PRO B1274     -20.843  13.242 -43.680  1.00 38.090          O  
ATOM  20155  CB  PRO B1274     -19.898  10.902 -42.930  1.00 56.130          C  
ATOM  20156  CG  PRO B1274     -18.707  11.418 -42.153  1.00 56.130          C  
ATOM  20157  CD  PRO B1274     -17.519  11.270 -43.105  1.00 56.130          C  
ATOM  20158  HA  PRO B1274     -20.054  10.652 -45.100  1.00 44.900          H  
ATOM  20159 1HB  PRO B1274     -20.848  11.320 -42.574  1.00 67.360          H  
ATOM  20160 2HB  PRO B1274     -20.015   9.829 -42.881  1.00 67.360          H  
ATOM  20161 1HG  PRO B1274     -18.886  12.467 -41.855  1.00 67.360          H  
ATOM  20162 2HG  PRO B1274     -18.582  10.844 -41.224  1.00 67.360          H  
ATOM  20163 1HD  PRO B1274     -16.857  12.139 -42.983  1.00 67.360          H  
ATOM  20164 2HD  PRO B1274     -17.005  10.320 -42.917  1.00 67.360          H  
ATOM  20165  N   CYS B1275     -19.938  13.350 -45.710  1.00 38.300          N  
ATOM  20166  CA  CYS B1275     -20.474  14.689 -45.893  1.00 38.780          C  
ATOM  20167  C   CYS B1275     -20.923  14.957 -47.300  1.00 39.240          C  
ATOM  20168  O   CYS B1275     -20.192  14.759 -48.285  1.00 39.470          O  
ATOM  20169  CB  CYS B1275     -19.400  15.717 -45.530  1.00 54.100          C  
ATOM  20170  SG  CYS B1275     -19.880  17.447 -45.753  1.00 54.100          S  
ATOM  20171  H   CYS B1275     -19.370  12.876 -46.417  1.00 45.960          H  
ATOM  20172  HA  CYS B1275     -21.334  14.817 -45.234  1.00 46.540          H  
ATOM  20173 1HB  CYS B1275     -19.125  15.586 -44.480  1.00 64.920          H  
ATOM  20174 2HB  CYS B1275     -18.508  15.534 -46.120  1.00 64.920          H  
ATOM  20175  HG  CYS B1275     -20.215  17.383 -47.071  1.00 64.920          H  
ATOM  20176  N   ALA B1276     -22.117  15.519 -47.368  1.00 39.440          N  
ATOM  20177  CA  ALA B1276     -22.733  15.832 -48.623  1.00 39.960          C  
ATOM  20178  C   ALA B1276     -21.895  16.803 -49.386  1.00 40.070          C  
ATOM  20179  O   ALA B1276     -21.387  17.757 -48.812  1.00 40.050          O  
ATOM  20180  CB  ALA B1276     -24.111  16.420 -48.374  1.00 55.740          C  
ATOM  20181  H   ALA B1276     -22.656  15.673 -46.507  1.00 47.330          H  
ATOM  20182  HA  ALA B1276     -22.823  14.914 -49.201  1.00 47.950          H  
ATOM  20183 1HB  ALA B1276     -24.599  16.643 -49.319  1.00 66.880          H  
ATOM  20184 2HB  ALA B1276     -24.694  15.714 -47.815  1.00 66.880          H  
ATOM  20185 3HB  ALA B1276     -24.029  17.320 -47.796  1.00 66.880          H  
ATOM  20186  N   GLY B1277     -21.715  16.537 -50.676  1.00 40.250          N  
ATOM  20187  CA  GLY B1277     -21.031  17.452 -51.576  1.00 40.470          C  
ATOM  20188  C   GLY B1277     -19.518  17.567 -51.381  1.00 40.530          C  
ATOM  20189  O   GLY B1277     -18.881  18.401 -52.018  1.00 40.760          O  
ATOM  20190  H   GLY B1277     -22.117  15.692 -51.057  1.00 48.300          H  
ATOM  20191 1HA  GLY B1277     -21.227  17.133 -52.600  1.00 48.560          H  
ATOM  20192 2HA  GLY B1277     -21.493  18.417 -51.480  1.00 48.560          H  
ATOM  20193  N   ASP B1278     -18.919  16.684 -50.578  1.00 40.390          N  
ATOM  20194  CA  ASP B1278     -17.484  16.774 -50.281  1.00 40.520          C  
ATOM  20195  C   ASP B1278     -16.587  16.010 -51.273  1.00 40.040          C  
ATOM  20196  O   ASP B1278     -15.383  15.882 -51.057  1.00 40.130          O  
ATOM  20197  CB  ASP B1278     -17.218  16.254 -48.861  1.00 56.680          C  
ATOM  20198  CG  ASP B1278     -15.921  16.809 -48.170  1.00 56.680          C  
ATOM  20199  OD1 ASP B1278     -15.746  18.000 -48.147  1.00 56.680          O  
ATOM  20200  OD2 ASP B1278     -15.133  16.024 -47.658  1.00 56.680          O  
ATOM  20201  H   ASP B1278     -19.483  15.999 -50.061  1.00 48.470          H  
ATOM  20202  HA  ASP B1278     -17.211  17.822 -50.295  1.00 48.620          H  
ATOM  20203 1HB  ASP B1278     -18.073  16.515 -48.244  1.00 68.010          H  
ATOM  20204 2HB  ASP B1278     -17.170  15.164 -48.883  1.00 68.010          H  
ATOM  20205  N   GLY B1279     -17.161  15.465 -52.345  1.00 39.530          N  
ATOM  20206  CA  GLY B1279     -16.371  14.698 -53.304  1.00 39.080          C  
ATOM  20207  C   GLY B1279     -15.792  15.513 -54.463  1.00 38.930          C  
ATOM  20208  O   GLY B1279     -15.757  16.740 -54.445  1.00 39.210          O  
ATOM  20209  H   GLY B1279     -18.152  15.591 -52.492  1.00 47.440          H  
ATOM  20210 1HA  GLY B1279     -15.559  14.201 -52.774  1.00 46.900          H  
ATOM  20211 2HA  GLY B1279     -16.996  13.904 -53.710  1.00 46.900          H  
ATOM  20212  N   ALA B1280     -15.270  14.782 -55.459  1.00 38.540          N  
ATOM  20213  CA  ALA B1280     -14.629  15.247 -56.711  1.00 38.390          C  
ATOM  20214  C   ALA B1280     -13.342  16.054 -56.513  1.00 37.960          C  
ATOM  20215  O   ALA B1280     -12.595  16.281 -57.452  1.00 37.910          O  
ATOM  20216  CB  ALA B1280     -15.618  16.078 -57.506  1.00 53.810          C  
ATOM  20217  H   ALA B1280     -15.345  13.779 -55.349  1.00 46.250          H  
ATOM  20218  HA  ALA B1280     -14.375  14.362 -57.297  1.00 46.070          H  
ATOM  20219 1HB  ALA B1280     -15.167  16.367 -58.452  1.00 64.570          H  
ATOM  20220 2HB  ALA B1280     -16.512  15.491 -57.699  1.00 64.570          H  
ATOM  20221 3HB  ALA B1280     -15.888  16.974 -56.948  1.00 64.570          H  
ATOM  20222  N   LEU B1281     -12.980  16.334 -55.283  1.00 37.670          N  
ATOM  20223  CA  LEU B1281     -11.759  17.035 -54.994  1.00 37.270          C  
ATOM  20224  C   LEU B1281     -10.562  16.274 -55.503  1.00 37.010          C  
ATOM  20225  O   LEU B1281      -9.578  16.837 -55.990  1.00 37.320          O  
ATOM  20226  CB  LEU B1281     -11.669  17.254 -53.502  1.00 52.340          C  
ATOM  20227  CG  LEU B1281     -10.476  17.963 -53.028  1.00 52.340          C  
ATOM  20228  CD1 LEU B1281     -10.366  19.297 -53.769  1.00 52.340          C  
ATOM  20229  CD2 LEU B1281     -10.649  18.140 -51.502  1.00 52.340          C  
ATOM  20230  H   LEU B1281     -13.629  16.131 -54.533  1.00 45.200          H  
ATOM  20231  HA  LEU B1281     -11.830  17.984 -55.514  1.00 44.720          H  
ATOM  20232 1HB  LEU B1281     -12.554  17.782 -53.167  1.00 62.810          H  
ATOM  20233 2HB  LEU B1281     -11.672  16.276 -53.020  1.00 62.810          H  
ATOM  20234  HG  LEU B1281      -9.576  17.391 -53.228  1.00 62.810          H  
ATOM  20235 1HD1 LEU B1281      -9.551  19.802 -53.445  1.00 62.810          H  
ATOM  20236 2HD1 LEU B1281     -10.236  19.145 -54.826  1.00 62.810          H  
ATOM  20237 3HD1 LEU B1281     -11.226  19.883 -53.612  1.00 62.810          H  
ATOM  20238 1HD2 LEU B1281      -9.816  18.669 -51.073  1.00 62.810          H  
ATOM  20239 2HD2 LEU B1281     -11.555  18.696 -51.312  1.00 62.810          H  
ATOM  20240 3HD2 LEU B1281     -10.729  17.159 -51.033  1.00 62.810          H  
ATOM  20241  N   LEU B1282     -10.673  14.971 -55.409  1.00 36.500          N  
ATOM  20242  CA  LEU B1282      -9.664  14.024 -55.796  1.00 36.280          C  
ATOM  20243  C   LEU B1282      -9.125  14.283 -57.203  1.00 36.040          C  
ATOM  20244  O   LEU B1282      -7.914  14.196 -57.439  1.00 35.950          O  
ATOM  20245  CB  LEU B1282     -10.310  12.634 -55.729  1.00 50.880          C  
ATOM  20246  CG  LEU B1282     -10.280  11.920 -54.345  1.00 50.880          C  
ATOM  20247  CD1 LEU B1282     -10.897  12.816 -53.254  1.00 50.880          C  
ATOM  20248  CD2 LEU B1282     -11.086  10.652 -54.425  1.00 50.880          C  
ATOM  20249  H   LEU B1282     -11.507  14.599 -54.981  1.00 43.800          H  
ATOM  20250  HA  LEU B1282      -8.849  14.079 -55.093  1.00 43.540          H  
ATOM  20251 1HB  LEU B1282     -11.349  12.725 -56.043  1.00 61.060          H  
ATOM  20252 2HB  LEU B1282      -9.795  11.989 -56.445  1.00 61.060          H  
ATOM  20253  HG  LEU B1282      -9.250  11.691 -54.080  1.00 61.060          H  
ATOM  20254 1HD1 LEU B1282     -10.865  12.282 -52.304  1.00 61.060          H  
ATOM  20255 2HD1 LEU B1282     -10.340  13.732 -53.154  1.00 61.060          H  
ATOM  20256 3HD1 LEU B1282     -11.929  13.045 -53.501  1.00 61.060          H  
ATOM  20257 1HD2 LEU B1282     -11.059  10.141 -53.458  1.00 61.060          H  
ATOM  20258 2HD2 LEU B1282     -12.119  10.891 -54.677  1.00 61.060          H  
ATOM  20259 3HD2 LEU B1282     -10.691  10.012 -55.173  1.00 61.060          H  
ATOM  20260  N   ASP B1283     -10.000  14.690 -58.125  1.00 35.970          N  
ATOM  20261  CA  ASP B1283      -9.619  14.827 -59.515  1.00 35.760          C  
ATOM  20262  C   ASP B1283      -8.839  16.091 -59.798  1.00 35.450          C  
ATOM  20263  O   ASP B1283      -8.264  16.244 -60.880  1.00 35.520          O  
ATOM  20264  CB  ASP B1283     -10.876  14.794 -60.381  1.00 50.150          C  
ATOM  20265  CG  ASP B1283     -11.570  13.422 -60.412  1.00 50.150          C  
ATOM  20266  OD1 ASP B1283     -10.947  12.422 -60.158  1.00 50.150          O  
ATOM  20267  OD2 ASP B1283     -12.746  13.409 -60.661  1.00 50.150          O  
ATOM  20268  H   ASP B1283     -10.979  14.868 -57.885  1.00 43.160          H  
ATOM  20269  HA  ASP B1283      -8.994  13.971 -59.777  1.00 42.910          H  
ATOM  20270 1HB  ASP B1283     -11.585  15.506 -59.984  1.00 60.180          H  
ATOM  20271 2HB  ASP B1283     -10.636  15.101 -61.398  1.00 60.180          H  
ATOM  20272  N   THR B1284      -8.734  16.979 -58.824  1.00 35.170          N  
ATOM  20273  CA  THR B1284      -8.033  18.214 -59.082  1.00 34.920          C  
ATOM  20274  C   THR B1284      -6.534  17.987 -59.094  1.00 34.740          C  
ATOM  20275  O   THR B1284      -5.773  18.833 -59.562  1.00 34.960          O  
ATOM  20276  CB  THR B1284      -8.339  19.264 -58.049  1.00 48.990          C  
ATOM  20277  OG1 THR B1284      -7.884  18.806 -56.750  1.00 48.990          O  
ATOM  20278  CG2 THR B1284      -9.822  19.582 -57.994  1.00 48.990          C  
ATOM  20279  H   THR B1284      -9.158  16.807 -57.909  1.00 42.200          H  
ATOM  20280  HA  THR B1284      -8.334  18.589 -60.061  1.00 41.900          H  
ATOM  20281  HB  THR B1284      -7.793  20.148 -58.338  1.00 58.790          H  
ATOM  20282  HG1 THR B1284      -8.463  18.064 -56.447  1.00 58.790          H  
ATOM  20283 1HG2 THR B1284     -10.042  20.353 -57.283  1.00 58.790          H  
ATOM  20284 2HG2 THR B1284     -10.149  19.906 -58.972  1.00 58.790          H  
ATOM  20285 3HG2 THR B1284     -10.343  18.693 -57.705  1.00 58.790          H  
ATOM  20286  N   ALA B1285      -6.088  16.831 -58.589  1.00 34.320          N  
ATOM  20287  CA  ALA B1285      -4.671  16.518 -58.606  1.00 34.290          C  
ATOM  20288  C   ALA B1285      -4.269  15.910 -59.944  1.00 33.940          C  
ATOM  20289  O   ALA B1285      -3.094  15.623 -60.158  1.00 33.930          O  
ATOM  20290  CB  ALA B1285      -4.316  15.542 -57.500  1.00 48.020          C  
ATOM  20291  H   ALA B1285      -6.749  16.153 -58.193  1.00 41.180          H  
ATOM  20292  HA  ALA B1285      -4.111  17.442 -58.464  1.00 41.150          H  
ATOM  20293 1HB  ALA B1285      -3.241  15.324 -57.525  1.00 57.620          H  
ATOM  20294 2HB  ALA B1285      -4.574  15.968 -56.539  1.00 57.620          H  
ATOM  20295 3HB  ALA B1285      -4.876  14.639 -57.668  1.00 57.620          H  
ATOM  20296  N   GLY B1286      -5.248  15.623 -60.825  1.00 33.700          N  
ATOM  20297  CA  GLY B1286      -4.960  14.939 -62.086  1.00 33.370          C  
ATOM  20298  C   GLY B1286      -4.846  13.430 -61.841  1.00 32.470          C  
ATOM  20299  O   GLY B1286      -4.473  12.646 -62.731  1.00 32.370          O  
ATOM  20300  H   GLY B1286      -6.217  15.909 -60.651  1.00 40.440          H  
ATOM  20301 1HA  GLY B1286      -5.759  15.143 -62.799  1.00 40.040          H  
ATOM  20302 2HA  GLY B1286      -4.034  15.324 -62.510  1.00 40.040          H  
ATOM  20303  N   PHE B1287      -5.158  13.052 -60.604  1.00 31.880          N  
ATOM  20304  CA  PHE B1287      -5.064  11.693 -60.124  1.00 31.070          C  
ATOM  20305  C   PHE B1287      -6.405  10.998 -59.985  1.00 30.980          C  
ATOM  20306  O   PHE B1287      -7.329  11.518 -59.358  1.00 31.230          O  
ATOM  20307  CB  PHE B1287      -4.391  11.702 -58.768  1.00 43.820          C  
ATOM  20308  CG  PHE B1287      -4.210  10.377 -58.253  1.00 43.820          C  
ATOM  20309  CD1 PHE B1287      -3.194   9.658 -58.706  1.00 43.820          C  
ATOM  20310  CD2 PHE B1287      -5.045   9.827 -57.352  1.00 43.820          C  
ATOM  20311  CE1 PHE B1287      -2.968   8.410 -58.302  1.00 43.820          C  
ATOM  20312  CE2 PHE B1287      -4.812   8.564 -56.928  1.00 43.820          C  
ATOM  20313  CZ  PHE B1287      -3.760   7.868 -57.415  1.00 43.820          C  
ATOM  20314  H   PHE B1287      -5.462  13.780 -59.975  1.00 38.260          H  
ATOM  20315  HA  PHE B1287      -4.467  11.117 -60.829  1.00 37.280          H  
ATOM  20316 1HB  PHE B1287      -3.418  12.192 -58.841  1.00 52.590          H  
ATOM  20317 2HB  PHE B1287      -5.005  12.264 -58.073  1.00 52.590          H  
ATOM  20318  HD1 PHE B1287      -2.554  10.109 -59.401  1.00 52.590          H  
ATOM  20319  HD2 PHE B1287      -5.897  10.401 -56.976  1.00 52.590          H  
ATOM  20320  HE1 PHE B1287      -2.140   7.860 -58.680  1.00 52.590          H  
ATOM  20321  HE2 PHE B1287      -5.458   8.116 -56.201  1.00 52.590          H  
ATOM  20322  HZ  PHE B1287      -3.555   6.880 -57.081  1.00 52.590          H  
ATOM  20323  N   LYS B1288      -6.481   9.794 -60.527  1.00 30.700          N  
ATOM  20324  CA  LYS B1288      -7.675   8.969 -60.457  1.00 30.610          C  
ATOM  20325  C   LYS B1288      -7.592   7.905 -59.375  1.00 30.090          C  
ATOM  20326  O   LYS B1288      -7.001   6.834 -59.578  1.00 29.690          O  
ATOM  20327  CB  LYS B1288      -7.974   8.324 -61.809  1.00 42.890          C  
ATOM  20328  CG  LYS B1288      -8.385   9.318 -62.889  1.00 42.890          C  
ATOM  20329  CD  LYS B1288      -8.710   8.614 -64.209  1.00 42.890          C  
ATOM  20330  CE  LYS B1288      -9.223   9.600 -65.262  1.00 42.890          C  
ATOM  20331  NZ  LYS B1288      -9.523   8.926 -66.564  1.00 42.890          N  
ATOM  20332  H   LYS B1288      -5.652   9.440 -61.014  1.00 36.840          H  
ATOM  20333  HA  LYS B1288      -8.518   9.617 -60.206  1.00 36.730          H  
ATOM  20334 1HB  LYS B1288      -7.086   7.793 -62.160  1.00 51.470          H  
ATOM  20335 2HB  LYS B1288      -8.773   7.593 -61.694  1.00 51.470          H  
ATOM  20336 1HG  LYS B1288      -9.259   9.877 -62.547  1.00 51.470          H  
ATOM  20337 2HG  LYS B1288      -7.568  10.024 -63.052  1.00 51.470          H  
ATOM  20338 1HD  LYS B1288      -7.803   8.141 -64.598  1.00 51.470          H  
ATOM  20339 2HD  LYS B1288      -9.461   7.844 -64.043  1.00 51.470          H  
ATOM  20340 1HE  LYS B1288     -10.132  10.071 -64.893  1.00 51.470          H  
ATOM  20341 2HE  LYS B1288      -8.468  10.370 -65.433  1.00 51.470          H  
ATOM  20342 1HZ  LYS B1288      -9.851   9.611 -67.233  1.00 51.470          H  
ATOM  20343 2HZ  LYS B1288      -8.658   8.505 -66.922  1.00 51.470          H  
ATOM  20344 3HZ  LYS B1288     -10.219   8.215 -66.442  1.00 51.470          H  
ATOM  20345  N   MET B1289      -8.152   8.235 -58.212  1.00 30.180          N  
ATOM  20346  CA  MET B1289      -8.139   7.380 -57.038  1.00 29.790          C  
ATOM  20347  C   MET B1289      -9.298   6.403 -57.118  1.00 29.720          C  
ATOM  20348  O   MET B1289     -10.413   6.800 -57.461  1.00 30.160          O  
ATOM  20349  CB  MET B1289      -8.228   8.245 -55.795  1.00 41.860          C  
ATOM  20350  CG  MET B1289      -8.110   7.545 -54.474  1.00 41.860          C  
ATOM  20351  SD  MET B1289      -8.053   8.738 -53.147  1.00 41.860          S  
ATOM  20352  CE  MET B1289      -8.001   7.712 -51.714  1.00 41.860          C  
ATOM  20353  H   MET B1289      -8.622   9.133 -58.152  1.00 36.220          H  
ATOM  20354  HA  MET B1289      -7.230   6.810 -57.012  1.00 35.750          H  
ATOM  20355 1HB  MET B1289      -7.508   9.046 -55.832  1.00 50.230          H  
ATOM  20356 2HB  MET B1289      -9.183   8.695 -55.806  1.00 50.230          H  
ATOM  20357 1HG  MET B1289      -8.972   6.890 -54.318  1.00 50.230          H  
ATOM  20358 2HG  MET B1289      -7.208   6.940 -54.441  1.00 50.230          H  
ATOM  20359 1HE  MET B1289      -7.964   8.334 -50.819  1.00 50.230          H  
ATOM  20360 2HE  MET B1289      -8.901   7.089 -51.683  1.00 50.230          H  
ATOM  20361 3HE  MET B1289      -7.118   7.076 -51.755  1.00 50.230          H  
ATOM  20362  N   SER B1290      -9.045   5.144 -56.788  1.00 29.230          N  
ATOM  20363  CA  SER B1290     -10.078   4.123 -56.764  1.00 29.180          C  
ATOM  20364  C   SER B1290     -11.069   4.414 -55.659  1.00 29.230          C  
ATOM  20365  O   SER B1290     -10.734   5.074 -54.667  1.00 29.160          O  
ATOM  20366  CB  SER B1290      -9.472   2.764 -56.570  1.00 40.870          C  
ATOM  20367  OG  SER B1290      -8.679   2.401 -57.664  1.00 40.870          O  
ATOM  20368  H   SER B1290      -8.103   4.877 -56.541  1.00 35.080          H  
ATOM  20369  HA  SER B1290     -10.607   4.141 -57.719  1.00 35.020          H  
ATOM  20370 1HB  SER B1290      -8.864   2.783 -55.668  1.00 49.050          H  
ATOM  20371 2HB  SER B1290     -10.261   2.041 -56.421  1.00 49.050          H  
ATOM  20372  HG  SER B1290      -8.318   1.537 -57.450  1.00 49.050          H  
ATOM  20373  N   ASP B1291     -12.299   3.918 -55.767  1.00 29.420          N  
ATOM  20374  CA  ASP B1291     -13.212   4.240 -54.684  1.00 29.540          C  
ATOM  20375  C   ASP B1291     -13.005   3.303 -53.484  1.00 29.050          C  
ATOM  20376  O   ASP B1291     -13.577   2.197 -53.371  1.00 29.160          O  
ATOM  20377  CB  ASP B1291     -14.672   4.255 -55.126  1.00 41.310          C  
ATOM  20378  CG  ASP B1291     -15.532   4.789 -53.988  1.00 41.310          C  
ATOM  20379  OD1 ASP B1291     -14.935   5.028 -52.927  1.00 41.310          O  
ATOM  20380  OD2 ASP B1291     -16.729   4.980 -54.148  1.00 41.310          O  
ATOM  20381  H   ASP B1291     -12.585   3.374 -56.567  1.00 35.300          H  
ATOM  20382  HA  ASP B1291     -12.991   5.253 -54.349  1.00 35.450          H  
ATOM  20383 1HB  ASP B1291     -14.790   4.897 -56.000  1.00 49.570          H  
ATOM  20384 2HB  ASP B1291     -15.001   3.256 -55.394  1.00 49.570          H  
ATOM  20385  N   LEU B1292     -12.116   3.775 -52.612  1.00 28.580          N  
ATOM  20386  CA  LEU B1292     -11.710   3.037 -51.434  1.00 28.180          C  
ATOM  20387  C   LEU B1292     -12.657   3.406 -50.316  1.00 28.380          C  
ATOM  20388  O   LEU B1292     -13.026   2.593 -49.469  1.00 28.230          O  
ATOM  20389  CB  LEU B1292     -10.311   3.480 -50.991  1.00 39.610          C  
ATOM  20390  CG  LEU B1292      -9.204   3.412 -52.034  1.00 39.610          C  
ATOM  20391  CD1 LEU B1292      -7.926   3.892 -51.430  1.00 39.610          C  
ATOM  20392  CD2 LEU B1292      -9.080   2.084 -52.563  1.00 39.610          C  
ATOM  20393  H   LEU B1292     -11.688   4.674 -52.840  1.00 34.300          H  
ATOM  20394  HA  LEU B1292     -11.774   1.962 -51.621  1.00 33.820          H  
ATOM  20395 1HB  LEU B1292     -10.374   4.515 -50.642  1.00 47.530          H  
ATOM  20396 2HB  LEU B1292     -10.008   2.861 -50.148  1.00 47.530          H  
ATOM  20397  HG  LEU B1292      -9.443   4.088 -52.843  1.00 47.530          H  
ATOM  20398 1HD1 LEU B1292      -7.151   3.888 -52.181  1.00 47.530          H  
ATOM  20399 2HD1 LEU B1292      -8.059   4.898 -51.060  1.00 47.530          H  
ATOM  20400 3HD1 LEU B1292      -7.639   3.241 -50.606  1.00 47.530          H  
ATOM  20401 1HD2 LEU B1292      -8.300   2.093 -53.300  1.00 47.530          H  
ATOM  20402 2HD2 LEU B1292      -8.831   1.411 -51.770  1.00 47.530          H  
ATOM  20403 3HD2 LEU B1292     -10.008   1.782 -53.027  1.00 47.530          H  
ATOM  20404  N   ASP B1293     -13.065   4.667 -50.328  1.00 28.810          N  
ATOM  20405  CA  ASP B1293     -13.859   5.273 -49.284  1.00 29.140          C  
ATOM  20406  C   ASP B1293     -15.236   4.656 -49.131  1.00 29.060          C  
ATOM  20407  O   ASP B1293     -15.725   4.500 -48.017  1.00 28.770          O  
ATOM  20408  CB  ASP B1293     -13.974   6.753 -49.581  1.00 40.660          C  
ATOM  20409  CG  ASP B1293     -12.643   7.463 -49.410  1.00 40.660          C  
ATOM  20410  OD1 ASP B1293     -11.713   6.884 -48.864  1.00 40.660          O  
ATOM  20411  OD2 ASP B1293     -12.559   8.582 -49.828  1.00 40.660          O  
ATOM  20412  H   ASP B1293     -12.761   5.257 -51.090  1.00 34.570          H  
ATOM  20413  HA  ASP B1293     -13.327   5.136 -48.348  1.00 34.970          H  
ATOM  20414 1HB  ASP B1293     -14.318   6.885 -50.613  1.00 48.800          H  
ATOM  20415 2HB  ASP B1293     -14.713   7.206 -48.937  1.00 48.800          H  
ATOM  20416  N   SER B1294     -15.829   4.250 -50.250  1.00 29.400          N  
ATOM  20417  CA  SER B1294     -17.151   3.632 -50.275  1.00 29.490          C  
ATOM  20418  C   SER B1294     -17.069   2.119 -50.135  1.00 29.050          C  
ATOM  20419  O   SER B1294     -18.094   1.444 -50.256  1.00 28.900          O  
ATOM  20420  CB  SER B1294     -17.844   3.909 -51.583  1.00 41.250          C  
ATOM  20421  OG  SER B1294     -18.047   5.271 -51.801  1.00 41.250          O  
ATOM  20422  H   SER B1294     -15.379   4.449 -51.158  1.00 35.280          H  
ATOM  20423  HA  SER B1294     -17.737   4.033 -49.446  1.00 35.390          H  
ATOM  20424 1HB  SER B1294     -17.233   3.510 -52.351  1.00 49.500          H  
ATOM  20425 2HB  SER B1294     -18.793   3.384 -51.628  1.00 49.500          H  
ATOM  20426  HG  SER B1294     -17.851   5.385 -52.762  1.00 49.500          H  
ATOM  20427  N   GLU B1295     -15.851   1.580 -49.961  1.00 28.950          N  
ATOM  20428  CA  GLU B1295     -15.612   0.142 -49.893  1.00 28.650          C  
ATOM  20429  C   GLU B1295     -16.029  -0.587 -51.171  1.00 28.450          C  
ATOM  20430  O   GLU B1295     -16.738  -1.592 -51.111  1.00 28.280          O  
ATOM  20431  CB  GLU B1295     -16.358  -0.475 -48.694  1.00 40.230          C  
ATOM  20432  CG  GLU B1295     -15.952   0.068 -47.329  1.00 40.230          C  
ATOM  20433  CD  GLU B1295     -16.695  -0.591 -46.198  1.00 40.230          C  
ATOM  20434  OE1 GLU B1295     -17.712  -1.168 -46.451  1.00 40.230          O  
ATOM  20435  OE2 GLU B1295     -16.228  -0.523 -45.086  1.00 40.230          O  
ATOM  20436  H   GLU B1295     -15.039   2.188 -49.839  1.00 34.740          H  
ATOM  20437  HA  GLU B1295     -14.541  -0.011 -49.751  1.00 34.380          H  
ATOM  20438 1HB  GLU B1295     -17.429  -0.353 -48.799  1.00 48.280          H  
ATOM  20439 2HB  GLU B1295     -16.165  -1.546 -48.674  1.00 48.280          H  
ATOM  20440 1HG  GLU B1295     -14.883  -0.079 -47.190  1.00 48.280          H  
ATOM  20441 2HG  GLU B1295     -16.148   1.144 -47.304  1.00 48.280          H  
ATOM  20442  N   VAL B1296     -15.592  -0.086 -52.335  1.00 28.560          N  
ATOM  20443  CA  VAL B1296     -15.927  -0.731 -53.598  1.00 28.490          C  
ATOM  20444  C   VAL B1296     -14.745  -1.531 -54.118  1.00 28.500          C  
ATOM  20445  O   VAL B1296     -14.886  -2.694 -54.495  1.00 28.470          O  
ATOM  20446  CB  VAL B1296     -16.366   0.320 -54.627  1.00 39.910          C  
ATOM  20447  CG1 VAL B1296     -16.638  -0.324 -55.990  1.00 39.910          C  
ATOM  20448  CG2 VAL B1296     -17.603   1.006 -54.099  1.00 39.910          C  
ATOM  20449  H   VAL B1296     -14.997   0.746 -52.356  1.00 34.270          H  
ATOM  20450  HA  VAL B1296     -16.760  -1.413 -53.429  1.00 34.190          H  
ATOM  20451  HB  VAL B1296     -15.570   1.048 -54.754  1.00 47.900          H  
ATOM  20452 1HG1 VAL B1296     -16.947   0.446 -56.695  1.00 47.900          H  
ATOM  20453 2HG1 VAL B1296     -15.739  -0.811 -56.367  1.00 47.900          H  
ATOM  20454 3HG1 VAL B1296     -17.433  -1.064 -55.889  1.00 47.900          H  
ATOM  20455 1HG2 VAL B1296     -17.926   1.779 -54.795  1.00 47.900          H  
ATOM  20456 2HG2 VAL B1296     -18.397   0.273 -53.969  1.00 47.900          H  
ATOM  20457 3HG2 VAL B1296     -17.380   1.450 -53.147  1.00 47.900          H  
ATOM  20458  N   LEU B1297     -13.590  -0.887 -54.189  1.00 28.650          N  
ATOM  20459  CA  LEU B1297     -12.398  -1.551 -54.670  1.00 28.760          C  
ATOM  20460  C   LEU B1297     -12.032  -2.706 -53.740  1.00 28.780          C  
ATOM  20461  O   LEU B1297     -12.093  -2.518 -52.526  1.00 28.820          O  
ATOM  20462  CB  LEU B1297     -11.211  -0.621 -54.593  1.00 40.220          C  
ATOM  20463  CG  LEU B1297      -9.927  -1.162 -55.180  1.00 40.220          C  
ATOM  20464  CD1 LEU B1297      -9.984  -1.182 -56.714  1.00 40.220          C  
ATOM  20465  CD2 LEU B1297      -8.870  -0.426 -54.647  1.00 40.220          C  
ATOM  20466  H   LEU B1297     -13.548   0.089 -53.885  1.00 34.380          H  
ATOM  20467  HA  LEU B1297     -12.580  -1.880 -55.682  1.00 34.510          H  
ATOM  20468 1HB  LEU B1297     -11.463   0.311 -55.095  1.00 48.260          H  
ATOM  20469 2HB  LEU B1297     -11.031  -0.402 -53.539  1.00 48.260          H  
ATOM  20470  HG  LEU B1297      -9.785  -2.184 -54.862  1.00 48.260          H  
ATOM  20471 1HD1 LEU B1297      -9.057  -1.588 -57.106  1.00 48.260          H  
ATOM  20472 2HD1 LEU B1297     -10.801  -1.787 -57.064  1.00 48.260          H  
ATOM  20473 3HD1 LEU B1297     -10.113  -0.177 -57.090  1.00 48.260          H  
ATOM  20474 1HD2 LEU B1297      -7.977  -0.829 -55.000  1.00 48.260          H  
ATOM  20475 2HD2 LEU B1297      -8.956   0.588 -54.936  1.00 48.260          H  
ATOM  20476 3HD2 LEU B1297      -8.896  -0.515 -53.575  1.00 48.260          H  
ATOM  20477  N   PRO B1298     -11.707  -3.913 -54.227  1.00 28.860          N  
ATOM  20478  CA  PRO B1298     -11.212  -4.975 -53.389  1.00 29.000          C  
ATOM  20479  C   PRO B1298      -9.954  -4.518 -52.657  1.00 29.000          C  
ATOM  20480  O   PRO B1298      -9.017  -4.026 -53.277  1.00 29.110          O  
ATOM  20481  CB  PRO B1298     -10.903  -6.082 -54.407  1.00 43.500          C  
ATOM  20482  CG  PRO B1298     -11.846  -5.799 -55.562  1.00 43.500          C  
ATOM  20483  CD  PRO B1298     -11.919  -4.285 -55.635  1.00 43.500          C  
ATOM  20484  HA  PRO B1298     -11.994  -5.279 -52.678  1.00 34.800          H  
ATOM  20485 1HB  PRO B1298      -9.842  -6.041 -54.695  1.00 52.200          H  
ATOM  20486 2HB  PRO B1298     -11.072  -7.069 -53.950  1.00 52.200          H  
ATOM  20487 1HG  PRO B1298     -11.460  -6.252 -56.489  1.00 52.200          H  
ATOM  20488 2HG  PRO B1298     -12.828  -6.258 -55.371  1.00 52.200          H  
ATOM  20489 1HD  PRO B1298     -11.121  -3.900 -56.270  1.00 52.200          H  
ATOM  20490 2HD  PRO B1298     -12.928  -4.000 -55.978  1.00 52.200          H  
ATOM  20491  N   LEU B1299      -9.923  -4.770 -51.368  1.00 28.950          N  
ATOM  20492  CA  LEU B1299      -8.820  -4.489 -50.463  1.00 29.010          C  
ATOM  20493  C   LEU B1299      -8.728  -5.768 -49.675  1.00 28.510          C  
ATOM  20494  O   LEU B1299      -9.711  -6.506 -49.677  1.00 28.460          O  
ATOM  20495  CB  LEU B1299      -9.104  -3.233 -49.615  1.00 40.590          C  
ATOM  20496  CG  LEU B1299      -9.230  -1.887 -50.419  1.00 40.590          C  
ATOM  20497  CD1 LEU B1299      -9.771  -0.793 -49.515  1.00 40.590          C  
ATOM  20498  CD2 LEU B1299      -7.848  -1.495 -50.958  1.00 40.590          C  
ATOM  20499  H   LEU B1299     -10.753  -5.180 -50.960  1.00 34.740          H  
ATOM  20500  HA  LEU B1299      -7.912  -4.358 -51.036  1.00 34.810          H  
ATOM  20501 1HB  LEU B1299     -10.047  -3.387 -49.090  1.00 48.710          H  
ATOM  20502 2HB  LEU B1299      -8.327  -3.106 -48.878  1.00 48.710          H  
ATOM  20503  HG  LEU B1299      -9.923  -2.014 -51.249  1.00 48.710          H  
ATOM  20504 1HD1 LEU B1299      -9.862   0.133 -50.076  1.00 48.710          H  
ATOM  20505 2HD1 LEU B1299     -10.754  -1.084 -49.145  1.00 48.710          H  
ATOM  20506 3HD1 LEU B1299      -9.097  -0.642 -48.675  1.00 48.710          H  
ATOM  20507 1HD2 LEU B1299      -7.912  -0.581 -51.508  1.00 48.710          H  
ATOM  20508 2HD2 LEU B1299      -7.153  -1.365 -50.131  1.00 48.710          H  
ATOM  20509 3HD2 LEU B1299      -7.486  -2.266 -51.615  1.00 48.710          H  
ATOM  20510  N   PRO B1300      -7.607  -6.137 -49.039  1.00 28.240          N  
ATOM  20511  CA  PRO B1300      -7.549  -7.386 -48.316  1.00 27.910          C  
ATOM  20512  C   PRO B1300      -8.786  -7.427 -47.415  1.00 28.240          C  
ATOM  20513  O   PRO B1300      -9.019  -6.495 -46.635  1.00 28.500          O  
ATOM  20514  CB  PRO B1300      -6.248  -7.232 -47.528  1.00 41.870          C  
ATOM  20515  CG  PRO B1300      -5.386  -6.322 -48.415  1.00 41.870          C  
ATOM  20516  CD  PRO B1300      -6.386  -5.312 -48.993  1.00 41.870          C  
ATOM  20517  HA  PRO B1300      -7.491  -8.206 -49.039  1.00 33.490          H  
ATOM  20518 1HB  PRO B1300      -6.441  -6.820 -46.527  1.00 50.240          H  
ATOM  20519 2HB  PRO B1300      -5.798  -8.223 -47.395  1.00 50.240          H  
ATOM  20520 1HG  PRO B1300      -4.607  -5.834 -47.804  1.00 50.240          H  
ATOM  20521 2HG  PRO B1300      -4.853  -6.896 -49.177  1.00 50.240          H  
ATOM  20522 1HD  PRO B1300      -6.511  -4.461 -48.317  1.00 50.240          H  
ATOM  20523 2HD  PRO B1300      -6.055  -5.009 -49.998  1.00 50.240          H  
ATOM  20524  N   PRO B1301      -9.608  -8.482 -47.480  1.00 28.330          N  
ATOM  20525  CA  PRO B1301     -10.807  -8.543 -46.703  1.00 28.720          C  
ATOM  20526  C   PRO B1301     -10.523  -8.796 -45.253  1.00 28.720          C  
ATOM  20527  O   PRO B1301     -10.550  -9.941 -44.805  1.00 28.710          O  
ATOM  20528  CB  PRO B1301     -11.563  -9.682 -47.380  1.00 43.080          C  
ATOM  20529  CG  PRO B1301     -10.529 -10.550 -47.973  1.00 43.080          C  
ATOM  20530  CD  PRO B1301      -9.375  -9.612 -48.365  1.00 43.080          C  
ATOM  20531  HA  PRO B1301     -11.352  -7.596 -46.827  1.00 34.460          H  
ATOM  20532 1HB  PRO B1301     -12.118 -10.224 -46.636  1.00 51.700          H  
ATOM  20533 2HB  PRO B1301     -12.284  -9.287 -48.113  1.00 51.700          H  
ATOM  20534 1HG  PRO B1301     -10.292 -11.311 -47.244  1.00 51.700          H  
ATOM  20535 2HG  PRO B1301     -10.950 -11.056 -48.825  1.00 51.700          H  
ATOM  20536 1HD  PRO B1301      -8.405 -10.079 -48.164  1.00 51.700          H  
ATOM  20537 2HD  PRO B1301      -9.485  -9.299 -49.421  1.00 51.700          H  
ATOM  20538  N   ARG B1302     -10.481  -7.708 -44.492  1.00 28.830          N  
ATOM  20539  CA  ARG B1302     -10.187  -7.728 -43.061  1.00 28.980          C  
ATOM  20540  C   ARG B1302     -11.223  -8.493 -42.249  1.00 28.870          C  
ATOM  20541  O   ARG B1302     -10.928  -9.000 -41.154  1.00 28.890          O  
ATOM  20542  CB  ARG B1302     -10.015  -6.321 -42.516  1.00 40.510          C  
ATOM  20543  CG  ARG B1302      -8.726  -5.633 -42.988  1.00 40.510          C  
ATOM  20544  CD  ARG B1302      -8.573  -4.267 -42.429  1.00 40.510          C  
ATOM  20545  NE  ARG B1302      -7.351  -3.625 -42.912  1.00 40.510          N  
ATOM  20546  CZ  ARG B1302      -6.932  -2.383 -42.572  1.00 40.510          C  
ATOM  20547  NH1 ARG B1302      -7.628  -1.647 -41.728  1.00 40.510          N  
ATOM  20548  NH2 ARG B1302      -5.813  -1.908 -43.093  1.00 40.510          N  
ATOM  20549  H   ARG B1302     -10.492  -6.816 -44.991  1.00 34.600          H  
ATOM  20550  HA  ARG B1302      -9.230  -8.207 -42.934  1.00 34.780          H  
ATOM  20551 1HB  ARG B1302     -10.857  -5.705 -42.824  1.00 48.610          H  
ATOM  20552 2HB  ARG B1302     -10.004  -6.346 -41.427  1.00 48.610          H  
ATOM  20553 1HG  ARG B1302      -7.865  -6.226 -42.670  1.00 48.610          H  
ATOM  20554 2HG  ARG B1302      -8.729  -5.560 -44.077  1.00 48.610          H  
ATOM  20555 1HD  ARG B1302      -9.426  -3.660 -42.734  1.00 48.610          H  
ATOM  20556 2HD  ARG B1302      -8.528  -4.325 -41.342  1.00 48.610          H  
ATOM  20557  HE  ARG B1302      -6.782  -4.148 -43.567  1.00 48.610          H  
ATOM  20558 1HH1 ARG B1302      -8.483  -2.004 -41.327  1.00 48.610          H  
ATOM  20559 2HH1 ARG B1302      -7.310  -0.721 -41.480  1.00 48.610          H  
ATOM  20560 1HH2 ARG B1302      -5.284  -2.467 -43.748  1.00 48.610          H  
ATOM  20561 2HH2 ARG B1302      -5.492  -0.983 -42.847  1.00 48.610          H  
ATOM  20562  N   TYR B1303     -12.431  -8.613 -42.801  1.00 28.820          N  
ATOM  20563  CA  TYR B1303     -13.499  -9.337 -42.131  1.00 28.830          C  
ATOM  20564  C   TYR B1303     -13.081 -10.788 -41.922  1.00 28.510          C  
ATOM  20565  O   TYR B1303     -13.618 -11.466 -41.052  1.00 28.680          O  
ATOM  20566  CB  TYR B1303     -14.820  -9.306 -42.904  1.00 40.360          C  
ATOM  20567  CG  TYR B1303     -14.913 -10.295 -44.049  1.00 40.360          C  
ATOM  20568  CD1 TYR B1303     -15.350 -11.587 -43.783  1.00 40.360          C  
ATOM  20569  CD2 TYR B1303     -14.602  -9.933 -45.341  1.00 40.360          C  
ATOM  20570  CE1 TYR B1303     -15.460 -12.506 -44.787  1.00 40.360          C  
ATOM  20571  CE2 TYR B1303     -14.723 -10.870 -46.359  1.00 40.360          C  
ATOM  20572  CZ  TYR B1303     -15.145 -12.147 -46.080  1.00 40.360          C  
ATOM  20573  OH  TYR B1303     -15.260 -13.073 -47.091  1.00 40.360          O  
ATOM  20574  H   TYR B1303     -12.596  -8.176 -43.697  1.00 34.580          H  
ATOM  20575  HA  TYR B1303     -13.664  -8.889 -41.152  1.00 34.600          H  
ATOM  20576 1HB  TYR B1303     -15.638  -9.513 -42.215  1.00 48.430          H  
ATOM  20577 2HB  TYR B1303     -14.979  -8.308 -43.305  1.00 48.430          H  
ATOM  20578  HD1 TYR B1303     -15.605 -11.884 -42.762  1.00 48.430          H  
ATOM  20579  HD2 TYR B1303     -14.266  -8.922 -45.566  1.00 48.430          H  
ATOM  20580  HE1 TYR B1303     -15.799 -13.518 -44.554  1.00 48.430          H  
ATOM  20581  HE2 TYR B1303     -14.482 -10.594 -47.385  1.00 48.430          H  
ATOM  20582  HH  TYR B1303     -15.573 -13.907 -46.724  1.00 48.430          H  
ATOM  20583  N   ARG B1304     -12.152 -11.299 -42.730  1.00 28.100          N  
ATOM  20584  CA  ARG B1304     -11.737 -12.665 -42.550  1.00 27.840          C  
ATOM  20585  C   ARG B1304     -11.005 -12.851 -41.207  1.00 27.820          C  
ATOM  20586  O   ARG B1304     -11.036 -13.954 -40.655  1.00 27.410          O  
ATOM  20587  CB  ARG B1304     -10.878 -13.125 -43.711  1.00 39.080          C  
ATOM  20588  CG  ARG B1304     -11.562 -13.310 -45.061  1.00 39.080          C  
ATOM  20589  CD  ARG B1304     -12.380 -14.548 -45.121  1.00 39.080          C  
ATOM  20590  NE  ARG B1304     -11.561 -15.735 -44.843  1.00 39.080          N  
ATOM  20591  CZ  ARG B1304     -10.774 -16.392 -45.728  1.00 39.080          C  
ATOM  20592  NH1 ARG B1304     -10.677 -15.991 -46.971  1.00 39.080          N  
ATOM  20593  NH2 ARG B1304     -10.091 -17.453 -45.323  1.00 39.080          N  
ATOM  20594  H   ARG B1304     -11.701 -10.728 -43.452  1.00 33.720          H  
ATOM  20595  HA  ARG B1304     -12.634 -13.284 -42.532  1.00 33.410          H  
ATOM  20596 1HB  ARG B1304     -10.134 -12.412 -43.886  1.00 46.900          H  
ATOM  20597 2HB  ARG B1304     -10.388 -14.054 -43.452  1.00 46.900          H  
ATOM  20598 1HG  ARG B1304     -12.215 -12.458 -45.238  1.00 46.900          H  
ATOM  20599 2HG  ARG B1304     -10.808 -13.346 -45.842  1.00 46.900          H  
ATOM  20600 1HD  ARG B1304     -13.181 -14.507 -44.384  1.00 46.900          H  
ATOM  20601 2HD  ARG B1304     -12.820 -14.647 -46.111  1.00 46.900          H  
ATOM  20602  HE  ARG B1304     -11.597 -16.099 -43.898  1.00 46.900          H  
ATOM  20603 1HH1 ARG B1304     -11.189 -15.181 -47.290  1.00 46.900          H  
ATOM  20604 2HH1 ARG B1304     -10.086 -16.497 -47.621  1.00 46.900          H  
ATOM  20605 1HH2 ARG B1304     -10.165 -17.766 -44.363  1.00 46.900          H  
ATOM  20606 2HH2 ARG B1304      -9.496 -17.952 -45.970  1.00 46.900          H  
ATOM  20607  N   PHE B1305     -10.332 -11.814 -40.658  1.00 28.320          N  
ATOM  20608  CA  PHE B1305      -9.665 -12.019 -39.373  1.00 28.410          C  
ATOM  20609  C   PHE B1305     -10.773 -12.087 -38.372  1.00 28.590          C  
ATOM  20610  O   PHE B1305     -10.739 -12.879 -37.437  1.00 28.570          O  
ATOM  20611  CB  PHE B1305      -8.679 -10.948 -38.937  1.00 39.740          C  
ATOM  20612  CG  PHE B1305      -7.802 -11.424 -37.818  1.00 39.740          C  
ATOM  20613  CD1 PHE B1305      -6.721 -12.241 -38.111  1.00 39.740          C  
ATOM  20614  CD2 PHE B1305      -8.004 -11.075 -36.523  1.00 39.740          C  
ATOM  20615  CE1 PHE B1305      -5.872 -12.667 -37.151  1.00 39.740          C  
ATOM  20616  CE2 PHE B1305      -7.136 -11.518 -35.539  1.00 39.740          C  
ATOM  20617  CZ  PHE B1305      -6.072 -12.308 -35.860  1.00 39.740          C  
ATOM  20618  H   PHE B1305     -10.314 -10.889 -41.096  1.00 33.980          H  
ATOM  20619  HA  PHE B1305      -9.158 -12.976 -39.374  1.00 34.090          H  
ATOM  20620 1HB  PHE B1305      -8.043 -10.667 -39.719  1.00 47.690          H  
ATOM  20621 2HB  PHE B1305      -9.214 -10.057 -38.609  1.00 47.690          H  
ATOM  20622  HD1 PHE B1305      -6.546 -12.539 -39.124  1.00 47.690          H  
ATOM  20623  HD2 PHE B1305      -8.847 -10.434 -36.270  1.00 47.690          H  
ATOM  20624  HE1 PHE B1305      -5.036 -13.286 -37.424  1.00 47.690          H  
ATOM  20625  HE2 PHE B1305      -7.294 -11.225 -34.511  1.00 47.690          H  
ATOM  20626  HZ  PHE B1305      -5.390 -12.644 -35.086  1.00 47.690          H  
ATOM  20627  N   ARG B1306     -11.771 -11.204 -38.539  1.00 28.810          N  
ATOM  20628  CA  ARG B1306     -12.919 -11.244 -37.643  1.00 29.080          C  
ATOM  20629  C   ARG B1306     -13.427 -12.688 -37.609  1.00 28.890          C  
ATOM  20630  O   ARG B1306     -13.618 -13.251 -36.534  1.00 28.690          O  
ATOM  20631  CB  ARG B1306     -14.062 -10.351 -38.108  1.00 40.600          C  
ATOM  20632  CG  ARG B1306     -15.317 -10.386 -37.248  1.00 40.600          C  
ATOM  20633  CD  ARG B1306     -16.518  -9.931 -38.011  1.00 40.600          C  
ATOM  20634  NE  ARG B1306     -16.872 -10.865 -39.135  1.00 40.600          N  
ATOM  20635  CZ  ARG B1306     -17.717 -10.585 -40.149  1.00 40.600          C  
ATOM  20636  NH1 ARG B1306     -18.323  -9.409 -40.236  1.00 40.600          N  
ATOM  20637  NH2 ARG B1306     -17.930 -11.520 -41.060  1.00 40.600          N  
ATOM  20638  H   ARG B1306     -11.714 -10.527 -39.310  1.00 34.570          H  
ATOM  20639  HA  ARG B1306     -12.615 -10.950 -36.649  1.00 34.900          H  
ATOM  20640 1HB  ARG B1306     -13.717  -9.318 -38.162  1.00 48.720          H  
ATOM  20641 2HB  ARG B1306     -14.382 -10.620 -39.073  1.00 48.720          H  
ATOM  20642 1HG  ARG B1306     -15.514 -11.396 -36.910  1.00 48.720          H  
ATOM  20643 2HG  ARG B1306     -15.187  -9.737 -36.384  1.00 48.720          H  
ATOM  20644 1HD  ARG B1306     -17.368  -9.873 -37.334  1.00 48.720          H  
ATOM  20645 2HD  ARG B1306     -16.314  -8.947 -38.432  1.00 48.720          H  
ATOM  20646  HE  ARG B1306     -16.447 -11.817 -39.175  1.00 48.720          H  
ATOM  20647 1HH1 ARG B1306     -18.162  -8.699 -39.537  1.00 48.720          H  
ATOM  20648 2HH1 ARG B1306     -18.953  -9.221 -41.003  1.00 48.720          H  
ATOM  20649 1HH2 ARG B1306     -17.444 -12.439 -40.957  1.00 48.720          H  
ATOM  20650 2HH2 ARG B1306     -18.546 -11.358 -41.835  1.00 48.720          H  
ATOM  20651  N   ASP B1307     -13.623 -13.295 -38.789  1.00 29.000          N  
ATOM  20652  CA  ASP B1307     -14.103 -14.664 -38.819  1.00 28.920          C  
ATOM  20653  C   ASP B1307     -13.151 -15.617 -38.087  1.00 28.700          C  
ATOM  20654  O   ASP B1307     -13.620 -16.489 -37.357  1.00 28.550          O  
ATOM  20655  CB  ASP B1307     -14.347 -15.136 -40.252  1.00 40.520          C  
ATOM  20656  CG  ASP B1307     -15.585 -14.482 -40.919  1.00 40.520          C  
ATOM  20657  OD1 ASP B1307     -16.376 -13.832 -40.245  1.00 40.520          O  
ATOM  20658  OD2 ASP B1307     -15.753 -14.683 -42.094  1.00 40.520          O  
ATOM  20659  H   ASP B1307     -13.485 -12.768 -39.651  1.00 34.800          H  
ATOM  20660  HA  ASP B1307     -15.061 -14.692 -38.310  1.00 34.700          H  
ATOM  20661 1HB  ASP B1307     -13.468 -14.918 -40.853  1.00 48.620          H  
ATOM  20662 2HB  ASP B1307     -14.478 -16.221 -40.257  1.00 48.620          H  
ATOM  20663  N   LEU B1308     -11.828 -15.423 -38.196  1.00 28.730          N  
ATOM  20664  CA  LEU B1308     -10.891 -16.275 -37.437  1.00 28.680          C  
ATOM  20665  C   LEU B1308     -11.148 -16.081 -35.924  1.00 28.650          C  
ATOM  20666  O   LEU B1308     -11.119 -17.049 -35.149  1.00 28.450          O  
ATOM  20667  CB  LEU B1308      -9.414 -15.941 -37.787  1.00 40.170          C  
ATOM  20668  CG  LEU B1308      -8.909 -16.318 -39.250  1.00 40.170          C  
ATOM  20669  CD1 LEU B1308      -7.531 -15.709 -39.499  1.00 40.170          C  
ATOM  20670  CD2 LEU B1308      -8.809 -17.832 -39.408  1.00 40.170          C  
ATOM  20671  H   LEU B1308     -11.478 -14.737 -38.871  1.00 34.480          H  
ATOM  20672  HA  LEU B1308     -11.094 -17.312 -37.680  1.00 34.420          H  
ATOM  20673 1HB  LEU B1308      -9.264 -14.874 -37.656  1.00 48.210          H  
ATOM  20674 2HB  LEU B1308      -8.771 -16.453 -37.076  1.00 48.210          H  
ATOM  20675  HG  LEU B1308      -9.603 -15.913 -39.983  1.00 48.210          H  
ATOM  20676 1HD1 LEU B1308      -7.199 -15.958 -40.505  1.00 48.210          H  
ATOM  20677 2HD1 LEU B1308      -7.582 -14.648 -39.397  1.00 48.210          H  
ATOM  20678 3HD1 LEU B1308      -6.833 -16.103 -38.793  1.00 48.210          H  
ATOM  20679 1HD2 LEU B1308      -8.459 -18.064 -40.414  1.00 48.210          H  
ATOM  20680 2HD2 LEU B1308      -8.102 -18.230 -38.678  1.00 48.210          H  
ATOM  20681 3HD2 LEU B1308      -9.781 -18.289 -39.257  1.00 48.210          H  
ATOM  20682  N   LEU B1309     -11.451 -14.836 -35.522  1.00 28.930          N  
ATOM  20683  CA  LEU B1309     -11.751 -14.503 -34.132  1.00 29.030          C  
ATOM  20684  C   LEU B1309     -13.127 -14.990 -33.692  1.00 28.660          C  
ATOM  20685  O   LEU B1309     -13.361 -15.108 -32.496  1.00 28.590          O  
ATOM  20686  CB  LEU B1309     -11.644 -12.992 -33.868  1.00 40.600          C  
ATOM  20687  CG  LEU B1309     -10.243 -12.350 -33.977  1.00 40.600          C  
ATOM  20688  CD1 LEU B1309     -10.405 -10.834 -33.835  1.00 40.600          C  
ATOM  20689  CD2 LEU B1309      -9.297 -12.908 -32.881  1.00 40.600          C  
ATOM  20690  H   LEU B1309     -11.414 -14.092 -36.226  1.00 34.720          H  
ATOM  20691  HA  LEU B1309     -11.027 -15.011 -33.507  1.00 34.840          H  
ATOM  20692 1HB  LEU B1309     -12.290 -12.484 -34.572  1.00 48.720          H  
ATOM  20693 2HB  LEU B1309     -12.020 -12.796 -32.864  1.00 48.720          H  
ATOM  20694  HG  LEU B1309      -9.823 -12.563 -34.953  1.00 48.720          H  
ATOM  20695 1HD1 LEU B1309      -9.442 -10.344 -33.915  1.00 48.720          H  
ATOM  20696 2HD1 LEU B1309     -11.061 -10.464 -34.620  1.00 48.720          H  
ATOM  20697 3HD1 LEU B1309     -10.836 -10.612 -32.874  1.00 48.720          H  
ATOM  20698 1HD2 LEU B1309      -8.327 -12.440 -32.956  1.00 48.720          H  
ATOM  20699 2HD2 LEU B1309      -9.712 -12.707 -31.901  1.00 48.720          H  
ATOM  20700 3HD2 LEU B1309      -9.169 -13.977 -32.996  1.00 48.720          H  
ATOM  20701  N   LEU B1310     -14.050 -15.249 -34.627  1.00 28.470          N  
ATOM  20702  CA  LEU B1310     -15.348 -15.825 -34.274  1.00 28.180          C  
ATOM  20703  C   LEU B1310     -15.161 -17.342 -34.161  1.00 27.780          C  
ATOM  20704  O   LEU B1310     -15.770 -18.009 -33.311  1.00 27.560          O  
ATOM  20705  CB  LEU B1310     -16.410 -15.487 -35.331  1.00 39.570          C  
ATOM  20706  CG  LEU B1310     -16.768 -13.970 -35.502  1.00 39.570          C  
ATOM  20707  CD1 LEU B1310     -17.705 -13.803 -36.696  1.00 39.570          C  
ATOM  20708  CD2 LEU B1310     -17.420 -13.425 -34.241  1.00 39.570          C  
ATOM  20709  H   LEU B1310     -13.853 -14.998 -35.600  1.00 34.160          H  
ATOM  20710  HA  LEU B1310     -15.655 -15.452 -33.302  1.00 33.820          H  
ATOM  20711 1HB  LEU B1310     -16.053 -15.852 -36.292  1.00 47.480          H  
ATOM  20712 2HB  LEU B1310     -17.323 -16.021 -35.082  1.00 47.480          H  
ATOM  20713  HG  LEU B1310     -15.871 -13.414 -35.700  1.00 47.480          H  
ATOM  20714 1HD1 LEU B1310     -17.940 -12.748 -36.826  1.00 47.480          H  
ATOM  20715 2HD1 LEU B1310     -17.228 -14.175 -37.604  1.00 47.480          H  
ATOM  20716 3HD1 LEU B1310     -18.623 -14.358 -36.521  1.00 47.480          H  
ATOM  20717 1HD2 LEU B1310     -17.656 -12.371 -34.389  1.00 47.480          H  
ATOM  20718 2HD2 LEU B1310     -18.337 -13.976 -34.033  1.00 47.480          H  
ATOM  20719 3HD2 LEU B1310     -16.744 -13.516 -33.396  1.00 47.480          H  
ATOM  20720  N   GLY B1311     -14.289 -17.883 -35.016  1.00 27.740          N  
ATOM  20721  CA  GLY B1311     -13.948 -19.291 -35.001  1.00 27.480          C  
ATOM  20722  C   GLY B1311     -13.326 -19.629 -33.654  1.00 27.400          C  
ATOM  20723  O   GLY B1311     -13.620 -20.665 -33.068  1.00 27.140          O  
ATOM  20724  H   GLY B1311     -13.873 -17.290 -35.735  1.00 33.290          H  
ATOM  20725 1HA  GLY B1311     -14.838 -19.894 -35.175  1.00 32.980          H  
ATOM  20726 2HA  GLY B1311     -13.240 -19.497 -35.803  1.00 32.980          H  
ATOM  20727  N   ASP B1312     -12.544 -18.699 -33.109  1.00 27.710          N  
ATOM  20728  CA  ASP B1312     -11.880 -18.882 -31.831  1.00 27.760          C  
ATOM  20729  C   ASP B1312     -12.829 -19.310 -30.682  1.00 27.620          C  
ATOM  20730  O   ASP B1312     -12.644 -20.422 -30.188  1.00 27.480          O  
ATOM  20731  CB  ASP B1312     -11.060 -17.610 -31.527  1.00 38.840          C  
ATOM  20732  CG  ASP B1312     -10.402 -17.573 -30.205  1.00 38.840          C  
ATOM  20733  OD1 ASP B1312      -9.989 -18.587 -29.722  1.00 38.840          O  
ATOM  20734  OD2 ASP B1312     -10.323 -16.506 -29.647  1.00 38.840          O  
ATOM  20735  H   ASP B1312     -12.322 -17.874 -33.675  1.00 33.250          H  
ATOM  20736  HA  ASP B1312     -11.153 -19.683 -31.955  1.00 33.310          H  
ATOM  20737 1HB  ASP B1312     -10.270 -17.539 -32.281  1.00 46.610          H  
ATOM  20738 2HB  ASP B1312     -11.648 -16.724 -31.655  1.00 46.610          H  
ATOM  20739  N   PRO B1313     -13.870 -18.549 -30.244  1.00 27.720          N  
ATOM  20740  CA  PRO B1313     -14.794 -18.985 -29.218  1.00 27.670          C  
ATOM  20741  C   PRO B1313     -15.556 -20.247 -29.605  1.00 27.560          C  
ATOM  20742  O   PRO B1313     -15.912 -21.022 -28.714  1.00 27.420          O  
ATOM  20743  CB  PRO B1313     -15.701 -17.765 -29.014  1.00 41.510          C  
ATOM  20744  CG  PRO B1313     -15.541 -16.962 -30.256  1.00 41.510          C  
ATOM  20745  CD  PRO B1313     -14.107 -17.215 -30.691  1.00 41.510          C  
ATOM  20746  HA  PRO B1313     -14.238 -19.151 -28.308  1.00 33.200          H  
ATOM  20747 1HB  PRO B1313     -16.739 -18.095 -28.854  1.00 49.810          H  
ATOM  20748 2HB  PRO B1313     -15.392 -17.221 -28.107  1.00 49.810          H  
ATOM  20749 1HG  PRO B1313     -16.277 -17.268 -31.009  1.00 49.810          H  
ATOM  20750 2HG  PRO B1313     -15.724 -15.896 -30.056  1.00 49.810          H  
ATOM  20751 1HD  PRO B1313     -14.048 -17.171 -31.729  1.00 49.810          H  
ATOM  20752 2HD  PRO B1313     -13.424 -16.505 -30.198  1.00 49.810          H  
ATOM  20753  N   SER B1314     -15.732 -20.512 -30.909  1.00 27.670          N  
ATOM  20754  CA  SER B1314     -16.391 -21.751 -31.306  1.00 27.660          C  
ATOM  20755  C   SER B1314     -15.483 -22.906 -30.877  1.00 27.280          C  
ATOM  20756  O   SER B1314     -15.922 -23.868 -30.227  1.00 27.320          O  
ATOM  20757  CB  SER B1314     -16.663 -21.783 -32.799  1.00 38.730          C  
ATOM  20758  OG  SER B1314     -17.315 -22.963 -33.169  1.00 38.730          O  
ATOM  20759  H   SER B1314     -15.493 -19.830 -31.645  1.00 33.200          H  
ATOM  20760  HA  SER B1314     -17.339 -21.835 -30.776  1.00 33.190          H  
ATOM  20761 1HB  SER B1314     -17.265 -20.919 -33.077  1.00 46.470          H  
ATOM  20762 2HB  SER B1314     -15.738 -21.716 -33.340  1.00 46.470          H  
ATOM  20763  HG  SER B1314     -17.452 -22.902 -34.115  1.00 46.470          H  
ATOM  20764  N   PHE B1315     -14.198 -22.783 -31.234  1.00 26.990          N  
ATOM  20765  CA  PHE B1315     -13.194 -23.776 -30.898  1.00 26.690          C  
ATOM  20766  C   PHE B1315     -13.008 -23.867 -29.389  1.00 26.390          C  
ATOM  20767  O   PHE B1315     -12.776 -24.960 -28.878  1.00 26.200          O  
ATOM  20768  CB  PHE B1315     -11.838 -23.466 -31.540  1.00 37.490          C  
ATOM  20769  CG  PHE B1315     -11.778 -23.663 -33.038  1.00 37.490          C  
ATOM  20770  CD1 PHE B1315     -11.504 -22.590 -33.870  1.00 37.490          C  
ATOM  20771  CD2 PHE B1315     -12.004 -24.902 -33.615  1.00 37.490          C  
ATOM  20772  CE1 PHE B1315     -11.457 -22.739 -35.236  1.00 37.490          C  
ATOM  20773  CE2 PHE B1315     -11.957 -25.059 -34.987  1.00 37.490          C  
ATOM  20774  CZ  PHE B1315     -11.684 -23.973 -35.797  1.00 37.490          C  
ATOM  20775  H   PHE B1315     -13.936 -21.968 -31.799  1.00 32.390          H  
ATOM  20776  HA  PHE B1315     -13.541 -24.744 -31.259  1.00 32.030          H  
ATOM  20777 1HB  PHE B1315     -11.578 -22.431 -31.326  1.00 44.980          H  
ATOM  20778 2HB  PHE B1315     -11.073 -24.090 -31.085  1.00 44.980          H  
ATOM  20779  HD1 PHE B1315     -11.323 -21.613 -33.429  1.00 44.980          H  
ATOM  20780  HD2 PHE B1315     -12.223 -25.761 -32.979  1.00 44.980          H  
ATOM  20781  HE1 PHE B1315     -11.239 -21.880 -35.871  1.00 44.980          H  
ATOM  20782  HE2 PHE B1315     -12.137 -26.038 -35.431  1.00 44.980          H  
ATOM  20783  HZ  PHE B1315     -11.647 -24.097 -36.878  1.00 44.980          H  
ATOM  20784  N   GLN B1316     -13.097 -22.737 -28.674  1.00 26.410          N  
ATOM  20785  CA  GLN B1316     -12.940 -22.736 -27.220  1.00 26.200          C  
ATOM  20786  C   GLN B1316     -14.018 -23.593 -26.581  1.00 26.420          C  
ATOM  20787  O   GLN B1316     -13.749 -24.296 -25.606  1.00 26.410          O  
ATOM  20788  CB  GLN B1316     -13.033 -21.326 -26.658  1.00 36.760          C  
ATOM  20789  CG  GLN B1316     -11.862 -20.432 -27.009  1.00 36.760          C  
ATOM  20790  CD  GLN B1316     -12.137 -19.002 -26.682  1.00 36.760          C  
ATOM  20791  OE1 GLN B1316     -13.159 -18.741 -26.049  1.00 36.760          O  
ATOM  20792  NE2 GLN B1316     -11.314 -18.090 -27.153  1.00 36.760          N  
ATOM  20793  H   GLN B1316     -13.235 -21.856 -29.178  1.00 31.690          H  
ATOM  20794  HA  GLN B1316     -11.967 -23.154 -26.972  1.00 31.440          H  
ATOM  20795 1HB  GLN B1316     -13.952 -20.879 -26.987  1.00 44.120          H  
ATOM  20796 2HB  GLN B1316     -13.084 -21.382 -25.572  1.00 44.120          H  
ATOM  20797 1HG  GLN B1316     -11.008 -20.748 -26.415  1.00 44.120          H  
ATOM  20798 2HG  GLN B1316     -11.628 -20.515 -28.054  1.00 44.120          H  
ATOM  20799 1HE2 GLN B1316     -11.479 -17.119 -26.996  1.00 44.120          H  
ATOM  20800 2HE2 GLN B1316     -10.527 -18.369 -27.763  1.00 44.120          H  
ATOM  20801  N   ASN B1317     -15.245 -23.538 -27.109  1.00 26.660          N  
ATOM  20802  CA  ASN B1317     -16.301 -24.363 -26.551  1.00 26.970          C  
ATOM  20803  C   ASN B1317     -15.990 -25.838 -26.786  1.00 26.700          C  
ATOM  20804  O   ASN B1317     -16.137 -26.655 -25.868  1.00 26.530          O  
ATOM  20805  CB  ASN B1317     -17.644 -23.989 -27.146  1.00 37.630          C  
ATOM  20806  CG  ASN B1317     -18.162 -22.677 -26.627  1.00 37.630          C  
ATOM  20807  OD1 ASN B1317     -17.750 -22.190 -25.565  1.00 37.630          O  
ATOM  20808  ND2 ASN B1317     -19.068 -22.090 -27.359  1.00 37.630          N  
ATOM  20809  H   ASN B1317     -15.441 -22.876 -27.869  1.00 31.990          H  
ATOM  20810  HA  ASN B1317     -16.338 -24.207 -25.476  1.00 32.360          H  
ATOM  20811 1HB  ASN B1317     -17.549 -23.918 -28.231  1.00 45.160          H  
ATOM  20812 2HB  ASN B1317     -18.369 -24.771 -26.932  1.00 45.160          H  
ATOM  20813 1HD2 ASN B1317     -19.454 -21.215 -27.070  1.00 45.160          H  
ATOM  20814 2HD2 ASN B1317     -19.375 -22.513 -28.211  1.00 45.160          H  
ATOM  20815  N   ASP B1318     -15.513 -26.183 -27.993  1.00 26.560          N  
ATOM  20816  CA  ASP B1318     -15.153 -27.577 -28.268  1.00 26.440          C  
ATOM  20817  C   ASP B1318     -13.972 -28.010 -27.410  1.00 26.010          C  
ATOM  20818  O   ASP B1318     -13.893 -29.167 -26.980  1.00 25.820          O  
ATOM  20819  CB  ASP B1318     -14.805 -27.819 -29.738  1.00 37.060          C  
ATOM  20820  CG  ASP B1318     -16.001 -27.824 -30.697  1.00 37.060          C  
ATOM  20821  OD1 ASP B1318     -17.129 -27.875 -30.260  1.00 37.060          O  
ATOM  20822  OD2 ASP B1318     -15.755 -27.821 -31.881  1.00 37.060          O  
ATOM  20823  H   ASP B1318     -15.456 -25.471 -28.733  1.00 31.870          H  
ATOM  20824  HA  ASP B1318     -16.005 -28.206 -28.014  1.00 31.730          H  
ATOM  20825 1HB  ASP B1318     -14.110 -27.041 -30.063  1.00 44.480          H  
ATOM  20826 2HB  ASP B1318     -14.284 -28.770 -29.831  1.00 44.480          H  
ATOM  20827  N   ASP B1319     -13.046 -27.077 -27.161  1.00 25.960          N  
ATOM  20828  CA  ASP B1319     -11.879 -27.343 -26.346  1.00 25.670          C  
ATOM  20829  C   ASP B1319     -12.355 -27.678 -24.952  1.00 25.260          C  
ATOM  20830  O   ASP B1319     -11.956 -28.703 -24.421  1.00 25.150          O  
ATOM  20831  CB  ASP B1319     -10.919 -26.144 -26.328  1.00 36.050          C  
ATOM  20832  CG  ASP B1319      -9.560 -26.390 -25.608  1.00 36.050          C  
ATOM  20833  OD1 ASP B1319      -8.765 -27.164 -26.076  1.00 36.050          O  
ATOM  20834  OD2 ASP B1319      -9.349 -25.778 -24.576  1.00 36.050          O  
ATOM  20835  H   ASP B1319     -13.143 -26.163 -27.598  1.00 31.150          H  
ATOM  20836  HA  ASP B1319     -11.351 -28.204 -26.754  1.00 30.800          H  
ATOM  20837 1HB  ASP B1319     -10.725 -25.831 -27.355  1.00 43.260          H  
ATOM  20838 2HB  ASP B1319     -11.410 -25.313 -25.833  1.00 43.260          H  
ATOM  20839  N   ARG B1320     -13.271 -26.881 -24.378  1.00 25.130          N  
ATOM  20840  CA  ARG B1320     -13.757 -27.174 -23.033  1.00 24.850          C  
ATOM  20841  C   ARG B1320     -14.379 -28.565 -22.961  1.00 24.170          C  
ATOM  20842  O   ARG B1320     -14.172 -29.280 -21.973  1.00 24.010          O  
ATOM  20843  CB  ARG B1320     -14.784 -26.157 -22.569  1.00 34.900          C  
ATOM  20844  CG  ARG B1320     -14.252 -24.768 -22.256  1.00 34.900          C  
ATOM  20845  CD  ARG B1320     -15.330 -23.920 -21.697  1.00 34.900          C  
ATOM  20846  NE  ARG B1320     -14.938 -22.525 -21.545  1.00 34.900          N  
ATOM  20847  CZ  ARG B1320     -15.110 -21.572 -22.489  1.00 34.900          C  
ATOM  20848  NH1 ARG B1320     -15.617 -21.878 -23.654  1.00 34.900          N  
ATOM  20849  NH2 ARG B1320     -14.772 -20.325 -22.240  1.00 34.900          N  
ATOM  20850  H   ARG B1320     -13.576 -26.034 -24.867  1.00 30.160          H  
ATOM  20851  HA  ARG B1320     -12.911 -27.128 -22.352  1.00 29.820          H  
ATOM  20852 1HB  ARG B1320     -15.538 -26.041 -23.349  1.00 41.880          H  
ATOM  20853 2HB  ARG B1320     -15.289 -26.531 -21.681  1.00 41.880          H  
ATOM  20854 1HG  ARG B1320     -13.452 -24.845 -21.521  1.00 41.880          H  
ATOM  20855 2HG  ARG B1320     -13.867 -24.304 -23.154  1.00 41.880          H  
ATOM  20856 1HD  ARG B1320     -16.212 -23.974 -22.331  1.00 41.880          H  
ATOM  20857 2HD  ARG B1320     -15.586 -24.299 -20.708  1.00 41.880          H  
ATOM  20858  HE  ARG B1320     -14.544 -22.243 -20.656  1.00 41.880          H  
ATOM  20859 1HH1 ARG B1320     -15.879 -22.828 -23.858  1.00 41.880          H  
ATOM  20860 2HH1 ARG B1320     -15.722 -21.159 -24.358  1.00 41.880          H  
ATOM  20861 1HH2 ARG B1320     -14.381 -20.070 -21.345  1.00 41.880          H  
ATOM  20862 2HH2 ARG B1320     -14.931 -19.613 -22.952  1.00 41.880          H  
ATOM  20863  N   VAL B1321     -15.129 -28.955 -24.001  1.00 23.880          N  
ATOM  20864  CA  VAL B1321     -15.718 -30.285 -24.004  1.00 23.340          C  
ATOM  20865  C   VAL B1321     -14.605 -31.310 -23.977  1.00 22.630          C  
ATOM  20866  O   VAL B1321     -14.663 -32.264 -23.205  1.00 22.500          O  
ATOM  20867  CB  VAL B1321     -16.618 -30.522 -25.234  1.00 32.890          C  
ATOM  20868  CG1 VAL B1321     -17.047 -32.007 -25.304  1.00 32.890          C  
ATOM  20869  CG2 VAL B1321     -17.836 -29.622 -25.140  1.00 32.890          C  
ATOM  20870  H   VAL B1321     -15.310 -28.288 -24.760  1.00 28.660          H  
ATOM  20871  HA  VAL B1321     -16.323 -30.401 -23.103  1.00 28.010          H  
ATOM  20872  HB  VAL B1321     -16.060 -30.289 -26.141  1.00 39.470          H  
ATOM  20873 1HG1 VAL B1321     -17.680 -32.157 -26.177  1.00 39.470          H  
ATOM  20874 2HG1 VAL B1321     -16.175 -32.655 -25.386  1.00 39.470          H  
ATOM  20875 3HG1 VAL B1321     -17.604 -32.267 -24.402  1.00 39.470          H  
ATOM  20876 1HG2 VAL B1321     -18.472 -29.775 -26.011  1.00 39.470          H  
ATOM  20877 2HG2 VAL B1321     -18.393 -29.861 -24.234  1.00 39.470          H  
ATOM  20878 3HG2 VAL B1321     -17.521 -28.584 -25.105  1.00 39.470          H  
ATOM  20879  N   GLN B1322     -13.571 -31.120 -24.802  1.00 22.220          N  
ATOM  20880  CA  GLN B1322     -12.464 -32.052 -24.752  1.00 21.560          C  
ATOM  20881  C   GLN B1322     -11.791 -32.031 -23.395  1.00 20.450          C  
ATOM  20882  O   GLN B1322     -11.578 -33.098 -22.845  1.00 20.160          O  
ATOM  20883  CB  GLN B1322     -11.435 -31.749 -25.850  1.00 30.450          C  
ATOM  20884  CG  GLN B1322     -11.864 -32.141 -27.230  1.00 30.450          C  
ATOM  20885  CD  GLN B1322     -11.948 -33.662 -27.379  1.00 30.450          C  
ATOM  20886  OE1 GLN B1322     -10.986 -34.426 -27.117  1.00 30.450          O  
ATOM  20887  NE2 GLN B1322     -13.123 -34.119 -27.795  1.00 30.450          N  
ATOM  20888  H   GLN B1322     -13.587 -30.341 -25.471  1.00 26.660          H  
ATOM  20889  HA  GLN B1322     -12.855 -33.054 -24.911  1.00 25.870          H  
ATOM  20890 1HB  GLN B1322     -11.255 -30.677 -25.871  1.00 36.540          H  
ATOM  20891 2HB  GLN B1322     -10.496 -32.214 -25.632  1.00 36.540          H  
ATOM  20892 1HG  GLN B1322     -12.852 -31.716 -27.421  1.00 36.540          H  
ATOM  20893 2HG  GLN B1322     -11.144 -31.757 -27.951  1.00 36.540          H  
ATOM  20894 1HE2 GLN B1322     -13.267 -35.103 -27.919  1.00 36.540          H  
ATOM  20895 2HE2 GLN B1322     -13.871 -33.475 -27.984  1.00 36.540          H  
ATOM  20896  N   VAL B1323     -11.630 -30.854 -22.773  1.00 19.900          N  
ATOM  20897  CA  VAL B1323     -10.938 -30.691 -21.491  1.00 18.850          C  
ATOM  20898  C   VAL B1323     -11.505 -31.581 -20.421  1.00 18.160          C  
ATOM  20899  O   VAL B1323     -10.754 -32.086 -19.590  1.00 18.020          O  
ATOM  20900  CB  VAL B1323     -10.904 -29.227 -20.987  1.00 26.810          C  
ATOM  20901  CG1 VAL B1323     -10.399 -29.165 -19.528  1.00 26.810          C  
ATOM  20902  CG2 VAL B1323      -9.936 -28.413 -21.854  1.00 26.810          C  
ATOM  20903  H   VAL B1323     -11.909 -30.023 -23.281  1.00 23.880          H  
ATOM  20904  HA  VAL B1323      -9.904 -30.975 -21.650  1.00 22.620          H  
ATOM  20905  HB  VAL B1323     -11.897 -28.809 -21.027  1.00 32.170          H  
ATOM  20906 1HG1 VAL B1323     -10.373 -28.127 -19.205  1.00 32.170          H  
ATOM  20907 2HG1 VAL B1323     -11.060 -29.717 -18.862  1.00 32.170          H  
ATOM  20908 3HG1 VAL B1323      -9.393 -29.590 -19.468  1.00 32.170          H  
ATOM  20909 1HG2 VAL B1323      -9.911 -27.383 -21.503  1.00 32.170          H  
ATOM  20910 2HG2 VAL B1323      -8.942 -28.847 -21.783  1.00 32.170          H  
ATOM  20911 3HG2 VAL B1323     -10.241 -28.421 -22.877  1.00 32.170          H  
ATOM  20912  N   GLU B1324     -12.808 -31.802 -20.419  1.00 17.810          N  
ATOM  20913  CA  GLU B1324     -13.411 -32.661 -19.405  1.00 17.250          C  
ATOM  20914  C   GLU B1324     -12.792 -34.082 -19.383  1.00 16.340          C  
ATOM  20915  O   GLU B1324     -12.944 -34.801 -18.394  1.00 16.110          O  
ATOM  20916  CB  GLU B1324     -14.929 -32.769 -19.610  1.00 24.370          C  
ATOM  20917  CG  GLU B1324     -15.707 -31.476 -19.315  1.00 24.370          C  
ATOM  20918  CD  GLU B1324     -17.217 -31.610 -19.483  1.00 24.370          C  
ATOM  20919  OE1 GLU B1324     -17.667 -32.643 -19.916  1.00 24.370          O  
ATOM  20920  OE2 GLU B1324     -17.913 -30.673 -19.164  1.00 24.370          O  
ATOM  20921  H   GLU B1324     -13.393 -31.309 -21.109  1.00 21.370          H  
ATOM  20922  HA  GLU B1324     -13.231 -32.205 -18.432  1.00 20.700          H  
ATOM  20923 1HB  GLU B1324     -15.128 -33.047 -20.649  1.00 29.250          H  
ATOM  20924 2HB  GLU B1324     -15.327 -33.562 -18.981  1.00 29.250          H  
ATOM  20925 1HG  GLU B1324     -15.492 -31.162 -18.295  1.00 29.250          H  
ATOM  20926 2HG  GLU B1324     -15.344 -30.697 -19.987  1.00 29.250          H  
ATOM  20927  N   PHE B1325     -12.128 -34.495 -20.472  1.00 15.960          N  
ATOM  20928  CA  PHE B1325     -11.496 -35.810 -20.600  1.00 15.190          C  
ATOM  20929  C   PHE B1325      -9.949 -35.761 -20.503  1.00 14.320          C  
ATOM  20930  O   PHE B1325      -9.271 -36.756 -20.779  1.00 14.060          O  
ATOM  20931  CB  PHE B1325     -11.880 -36.388 -21.953  1.00 21.570          C  
ATOM  20932  CG  PHE B1325     -13.356 -36.501 -22.113  1.00 21.570          C  
ATOM  20933  CD1 PHE B1325     -14.043 -35.506 -22.791  1.00 21.570          C  
ATOM  20934  CD2 PHE B1325     -14.071 -37.565 -21.590  1.00 21.570          C  
ATOM  20935  CE1 PHE B1325     -15.400 -35.560 -22.944  1.00 21.570          C  
ATOM  20936  CE2 PHE B1325     -15.442 -37.626 -21.746  1.00 21.570          C  
ATOM  20937  CZ  PHE B1325     -16.106 -36.619 -22.424  1.00 21.570          C  
ATOM  20938  H   PHE B1325     -12.045 -33.850 -21.256  1.00 19.150          H  
ATOM  20939  HA  PHE B1325     -11.872 -36.450 -19.803  1.00 18.230          H  
ATOM  20940 1HB  PHE B1325     -11.494 -35.739 -22.744  1.00 25.890          H  
ATOM  20941 2HB  PHE B1325     -11.436 -37.371 -22.079  1.00 25.890          H  
ATOM  20942  HD1 PHE B1325     -13.493 -34.661 -23.198  1.00 25.890          H  
ATOM  20943  HD2 PHE B1325     -13.544 -38.355 -21.051  1.00 25.890          H  
ATOM  20944  HE1 PHE B1325     -15.915 -34.755 -23.475  1.00 25.890          H  
ATOM  20945  HE2 PHE B1325     -16.004 -38.465 -21.332  1.00 25.890          H  
ATOM  20946  HZ  PHE B1325     -17.187 -36.661 -22.544  1.00 25.890          H  
ATOM  20947  N   TYR B1326      -9.410 -34.605 -20.126  1.00 14.000          N  
ATOM  20948  CA  TYR B1326      -7.976 -34.305 -20.002  1.00 13.290          C  
ATOM  20949  C   TYR B1326      -7.744 -33.924 -18.523  1.00 12.420          C  
ATOM  20950  O   TYR B1326      -8.693 -33.992 -17.745  1.00 12.320          O  
ATOM  20951  CB  TYR B1326      -7.576 -33.260 -21.089  1.00 18.890          C  
ATOM  20952  CG  TYR B1326      -7.641 -33.797 -22.490  1.00 18.890          C  
ATOM  20953  CD1 TYR B1326      -8.780 -33.769 -23.052  1.00 18.890          C  
ATOM  20954  CD2 TYR B1326      -6.543 -34.293 -23.180  1.00 18.890          C  
ATOM  20955  CE1 TYR B1326      -9.021 -34.209 -24.310  1.00 18.890          C  
ATOM  20956  CE2 TYR B1326      -6.731 -34.753 -24.498  1.00 18.890          C  
ATOM  20957  CZ  TYR B1326      -8.008 -34.696 -25.056  1.00 18.890          C  
ATOM  20958  OH  TYR B1326      -8.273 -35.120 -26.349  1.00 18.890          O  
ATOM  20959  H   TYR B1326     -10.046 -33.835 -19.900  1.00 16.800          H  
ATOM  20960  HA  TYR B1326      -7.410 -35.215 -20.196  1.00 15.950          H  
ATOM  20961 1HB  TYR B1326      -8.261 -32.430 -21.022  1.00 22.670          H  
ATOM  20962 2HB  TYR B1326      -6.640 -32.860 -20.993  1.00 22.670          H  
ATOM  20963  HD1 TYR B1326      -9.522 -33.387 -22.458  1.00 22.670          H  
ATOM  20964  HD2 TYR B1326      -5.556 -34.321 -22.716  1.00 22.670          H  
ATOM  20965  HE1 TYR B1326     -10.022 -34.166 -24.711  1.00 22.670          H  
ATOM  20966  HE2 TYR B1326      -5.890 -35.144 -25.072  1.00 22.670          H  
ATOM  20967  HH  TYR B1326      -9.214 -34.908 -26.582  1.00 22.670          H  
ATOM  20968  N   VAL B1327      -6.522 -33.599 -18.066  1.00 11.950          N  
ATOM  20969  CA  VAL B1327      -5.291 -33.415 -18.819  1.00 11.270          C  
ATOM  20970  C   VAL B1327      -4.077 -34.056 -18.167  1.00 10.730          C  
ATOM  20971  O   VAL B1327      -4.077 -34.335 -16.973  1.00 10.650          O  
ATOM  20972  CB  VAL B1327      -5.120 -31.886 -19.012  1.00 16.050          C  
ATOM  20973  CG1 VAL B1327      -4.908 -31.244 -17.661  1.00 16.050          C  
ATOM  20974  CG2 VAL B1327      -4.007 -31.565 -20.020  1.00 16.050          C  
ATOM  20975  H   VAL B1327      -6.457 -33.463 -17.068  1.00 14.340          H  
ATOM  20976  HA  VAL B1327      -5.367 -33.917 -19.772  1.00 13.520          H  
ATOM  20977  HB  VAL B1327      -6.046 -31.476 -19.392  1.00 19.260          H  
ATOM  20978 1HG1 VAL B1327      -4.824 -30.166 -17.778  1.00 19.260          H  
ATOM  20979 2HG1 VAL B1327      -5.744 -31.466 -17.010  1.00 19.260          H  
ATOM  20980 3HG1 VAL B1327      -4.000 -31.632 -17.213  1.00 19.260          H  
ATOM  20981 1HG2 VAL B1327      -3.965 -30.509 -20.151  1.00 19.260          H  
ATOM  20982 2HG2 VAL B1327      -3.047 -31.897 -19.674  1.00 19.260          H  
ATOM  20983 3HG2 VAL B1327      -4.235 -32.030 -20.979  1.00 19.260          H  
ATOM  20984  N   ASN B1328      -3.050 -34.292 -18.981  1.00 10.660          N  
ATOM  20985  CA  ASN B1328      -1.747 -34.771 -18.537  1.00 10.370          C  
ATOM  20986  C   ASN B1328      -1.162 -33.764 -17.567  1.00  9.460          C  
ATOM  20987  O   ASN B1328      -1.296 -32.558 -17.781  1.00  9.170          O  
ATOM  20988  CB  ASN B1328      -0.791 -34.957 -19.707  1.00 14.630          C  
ATOM  20989  CG  ASN B1328       0.491 -35.726 -19.332  1.00 14.630          C  
ATOM  20990  OD1 ASN B1328       1.445 -35.218 -18.701  1.00 14.630          O  
ATOM  20991  ND2 ASN B1328       0.521 -36.977 -19.733  1.00 14.630          N  
ATOM  20992  H   ASN B1328      -3.166 -34.074 -19.958  1.00 12.790          H  
ATOM  20993  HA  ASN B1328      -1.867 -35.716 -18.002  1.00 12.440          H  
ATOM  20994 1HB  ASN B1328      -1.296 -35.486 -20.512  1.00 17.560          H  
ATOM  20995 2HB  ASN B1328      -0.502 -33.974 -20.090  1.00 17.560          H  
ATOM  20996 1HD2 ASN B1328       1.319 -37.549 -19.531  1.00 17.560          H  
ATOM  20997 2HD2 ASN B1328      -0.251 -37.362 -20.238  1.00 17.560          H  
ATOM  20998  N   GLU B1329      -0.431 -34.246 -16.561  1.00  9.240          N  
ATOM  20999  CA  GLU B1329       0.193 -33.354 -15.594  1.00  8.560          C  
ATOM  21000  C   GLU B1329       1.046 -32.294 -16.292  1.00  7.840          C  
ATOM  21001  O   GLU B1329       1.058 -31.131 -15.876  1.00  7.700          O  
ATOM  21002  CB  GLU B1329       1.043 -34.162 -14.612  1.00 12.260          C  
ATOM  21003  CG  GLU B1329       0.227 -35.078 -13.686  1.00 12.260          C  
ATOM  21004  CD  GLU B1329      -0.148 -36.400 -14.319  1.00 12.260          C  
ATOM  21005  OE1 GLU B1329       0.204 -36.618 -15.461  1.00 12.260          O  
ATOM  21006  OE2 GLU B1329      -0.791 -37.184 -13.670  1.00 12.260          O  
ATOM  21007  H   GLU B1329      -0.327 -35.259 -16.434  1.00 11.090          H  
ATOM  21008  HA  GLU B1329      -0.596 -32.847 -15.039  1.00 10.270          H  
ATOM  21009 1HB  GLU B1329       1.753 -34.777 -15.168  1.00 14.710          H  
ATOM  21010 2HB  GLU B1329       1.622 -33.481 -13.988  1.00 14.710          H  
ATOM  21011 1HG  GLU B1329       0.806 -35.273 -12.784  1.00 14.710          H  
ATOM  21012 2HG  GLU B1329      -0.683 -34.555 -13.394  1.00 14.710          H  
ATOM  21013  N   ASN B1330       1.697 -32.646 -17.405  1.00  7.630          N  
ATOM  21014  CA  ASN B1330       2.470 -31.677 -18.169  1.00  7.210          C  
ATOM  21015  C   ASN B1330       1.488 -31.008 -19.131  1.00  5.940          C  
ATOM  21016  O   ASN B1330       1.596 -31.123 -20.354  1.00  5.780          O  
ATOM  21017  CB  ASN B1330       3.595 -32.360 -18.910  1.00 10.260          C  
ATOM  21018  CG  ASN B1330       4.587 -32.971 -17.976  1.00 10.260          C  
ATOM  21019  OD1 ASN B1330       4.984 -32.371 -16.968  1.00 10.260          O  
ATOM  21020  ND2 ASN B1330       4.997 -34.175 -18.284  1.00 10.260          N  
ATOM  21021  H   ASN B1330       1.647 -33.610 -17.735  1.00  9.160          H  
ATOM  21022  HA  ASN B1330       2.868 -30.911 -17.502  1.00  8.650          H  
ATOM  21023 1HB  ASN B1330       3.183 -33.140 -19.553  1.00 12.310          H  
ATOM  21024 2HB  ASN B1330       4.102 -31.639 -19.547  1.00 12.310          H  
ATOM  21025 1HD2 ASN B1330       5.659 -34.644 -17.698  1.00 12.310          H  
ATOM  21026 2HD2 ASN B1330       4.649 -34.629 -19.105  1.00 12.310          H  
ATOM  21027  N   THR B1331       0.510 -30.345 -18.543  1.00  5.330          N  
ATOM  21028  CA  THR B1331      -0.596 -29.707 -19.226  1.00  4.260          C  
ATOM  21029  C   THR B1331      -0.122 -28.642 -20.141  1.00  3.740          C  
ATOM  21030  O   THR B1331       0.536 -27.742 -19.686  1.00  3.810          O  
ATOM  21031  CB  THR B1331      -1.546 -29.138 -18.159  1.00  6.390          C  
ATOM  21032  OG1 THR B1331      -2.128 -30.189 -17.440  1.00  6.390          O  
ATOM  21033  CG2 THR B1331      -2.599 -28.165 -18.672  1.00  6.390          C  
ATOM  21034  H   THR B1331       0.559 -30.311 -17.525  1.00  6.400          H  
ATOM  21035  HA  THR B1331      -1.122 -30.464 -19.806  1.00  5.110          H  
ATOM  21036  HB  THR B1331      -0.940 -28.640 -17.480  1.00  7.670          H  
ATOM  21037  HG1 THR B1331      -1.484 -30.915 -17.292  1.00  7.670          H  
ATOM  21038 1HG2 THR B1331      -3.179 -27.799 -17.827  1.00  7.670          H  
ATOM  21039 2HG2 THR B1331      -2.122 -27.343 -19.144  1.00  7.670          H  
ATOM  21040 3HG2 THR B1331      -3.252 -28.640 -19.368  1.00  7.670          H  
ATOM  21041  N   PHE B1332      -0.570 -28.667 -21.405  1.00  3.500          N  
ATOM  21042  CA  PHE B1332      -0.210 -27.695 -22.457  1.00  3.190          C  
ATOM  21043  C   PHE B1332      -0.435 -26.259 -22.014  1.00  2.550          C  
ATOM  21044  O   PHE B1332       0.359 -25.365 -22.291  1.00  2.590          O  
ATOM  21045  CB  PHE B1332      -0.980 -28.029 -23.736  1.00  4.590          C  
ATOM  21046  CG  PHE B1332      -0.773 -27.103 -24.899  1.00  4.590          C  
ATOM  21047  CD1 PHE B1332       0.442 -27.056 -25.564  1.00  4.590          C  
ATOM  21048  CD2 PHE B1332      -1.821 -26.335 -25.383  1.00  4.590          C  
ATOM  21049  CE1 PHE B1332       0.613 -26.243 -26.664  1.00  4.590          C  
ATOM  21050  CE2 PHE B1332      -1.654 -25.538 -26.491  1.00  4.590          C  
ATOM  21051  CZ  PHE B1332      -0.433 -25.487 -27.130  1.00  4.590          C  
ATOM  21052  H   PHE B1332      -1.144 -29.459 -21.666  1.00  4.200          H  
ATOM  21053  HA  PHE B1332       0.846 -27.813 -22.675  1.00  3.830          H  
ATOM  21054 1HB  PHE B1332      -0.704 -29.033 -24.059  1.00  5.510          H  
ATOM  21055 2HB  PHE B1332      -2.044 -28.050 -23.515  1.00  5.510          H  
ATOM  21056  HD1 PHE B1332       1.272 -27.667 -25.209  1.00  5.510          H  
ATOM  21057  HD2 PHE B1332      -2.787 -26.374 -24.883  1.00  5.510          H  
ATOM  21058  HE1 PHE B1332       1.578 -26.209 -27.170  1.00  5.510          H  
ATOM  21059  HE2 PHE B1332      -2.484 -24.940 -26.864  1.00  5.510          H  
ATOM  21060  HZ  PHE B1332      -0.298 -24.851 -28.003  1.00  5.510          H  
ATOM  21061  N   LYS B1333      -1.564 -26.024 -21.397  1.00  2.390          N  
ATOM  21062  CA  LYS B1333      -1.886 -24.707 -20.910  1.00  2.170          C  
ATOM  21063  C   LYS B1333      -0.958 -24.230 -19.776  1.00  1.770          C  
ATOM  21064  O   LYS B1333      -0.774 -23.009 -19.654  1.00  1.650          O  
ATOM  21065  CB  LYS B1333      -3.343 -24.657 -20.453  1.00  3.130          C  
ATOM  21066  CG  LYS B1333      -4.373 -24.734 -21.593  1.00  3.130          C  
ATOM  21067  CD  LYS B1333      -5.804 -24.635 -21.035  1.00  3.130          C  
ATOM  21068  CE  LYS B1333      -6.902 -24.577 -22.134  1.00  3.130          C  
ATOM  21069  NZ  LYS B1333      -7.061 -25.868 -22.874  1.00  3.130          N  
ATOM  21070  H   LYS B1333      -2.188 -26.797 -21.222  1.00  2.870          H  
ATOM  21071  HA  LYS B1333      -1.770 -24.011 -21.736  1.00  2.600          H  
ATOM  21072 1HB  LYS B1333      -3.539 -25.474 -19.767  1.00  3.750          H  
ATOM  21073 2HB  LYS B1333      -3.518 -23.728 -19.910  1.00  3.750          H  
ATOM  21074 1HG  LYS B1333      -4.197 -23.912 -22.290  1.00  3.750          H  
ATOM  21075 2HG  LYS B1333      -4.246 -25.673 -22.128  1.00  3.750          H  
ATOM  21076 1HD  LYS B1333      -5.998 -25.500 -20.399  1.00  3.750          H  
ATOM  21077 2HD  LYS B1333      -5.884 -23.738 -20.422  1.00  3.750          H  
ATOM  21078 1HE  LYS B1333      -7.850 -24.336 -21.654  1.00  3.750          H  
ATOM  21079 2HE  LYS B1333      -6.660 -23.789 -22.847  1.00  3.750          H  
ATOM  21080 1HZ  LYS B1333      -7.830 -25.784 -23.576  1.00  3.750          H  
ATOM  21081 2HZ  LYS B1333      -6.215 -26.114 -23.349  1.00  3.750          H  
ATOM  21082 3HZ  LYS B1333      -7.307 -26.598 -22.231  1.00  3.750          H  
ATOM  21083  N   GLU B1334      -0.361 -25.166 -18.942  1.00  1.800          N  
ATOM  21084  CA  GLU B1334       0.465 -24.744 -17.793  1.00  1.740          C  
ATOM  21085  C   GLU B1334       1.281 -23.684 -18.314  1.00  1.290          C  
ATOM  21086  O   GLU B1334       1.254 -22.591 -17.793  1.00  1.380          O  
ATOM  21087  CB  GLU B1334       1.287 -25.851 -17.141  1.00  2.460          C  
ATOM  21088  CG  GLU B1334       0.501 -26.703 -16.204  1.00  2.460          C  
ATOM  21089  CD  GLU B1334       0.270 -26.055 -14.866  1.00  2.460          C  
ATOM  21090  OE1 GLU B1334       1.224 -25.645 -14.250  1.00  2.460          O  
ATOM  21091  OE2 GLU B1334      -0.863 -25.964 -14.463  1.00  2.460          O  
ATOM  21092  H   GLU B1334      -0.450 -26.164 -19.104  1.00  2.160          H  
ATOM  21093  HA  GLU B1334      -0.183 -24.324 -17.022  1.00  2.090          H  
ATOM  21094 1HB  GLU B1334       1.713 -26.497 -17.897  1.00  2.950          H  
ATOM  21095 2HB  GLU B1334       2.105 -25.415 -16.586  1.00  2.950          H  
ATOM  21096 1HG  GLU B1334      -0.469 -26.792 -16.644  1.00  2.950          H  
ATOM  21097 2HG  GLU B1334       0.949 -27.692 -16.098  1.00  2.950          H  
ATOM  21098  N   ARG B1335       2.074 -23.844 -19.316  1.00  1.130          N  
ATOM  21099  CA  ARG B1335       2.973 -24.787 -19.885  1.00  1.110          C  
ATOM  21100  C   ARG B1335       3.250 -23.586 -20.705  1.00  1.020          C  
ATOM  21101  O   ARG B1335       4.255 -22.928 -20.544  1.00  1.110          O  
ATOM  21102  CB  ARG B1335       2.662 -25.914 -20.781  1.00  1.560          C  
ATOM  21103  CG  ARG B1335       3.853 -26.886 -20.923  1.00  1.560          C  
ATOM  21104  CD  ARG B1335       3.545 -28.130 -21.672  1.00  1.560          C  
ATOM  21105  NE  ARG B1335       4.735 -28.983 -21.780  1.00  1.560          N  
ATOM  21106  CZ  ARG B1335       4.775 -30.228 -22.309  1.00  1.560          C  
ATOM  21107  NH1 ARG B1335       3.685 -30.800 -22.778  1.00  1.560          N  
ATOM  21108  NH2 ARG B1335       5.931 -30.879 -22.352  1.00  1.560          N  
ATOM  21109  H   ARG B1335       2.297 -22.950 -19.706  1.00  1.360          H  
ATOM  21110  HA  ARG B1335       3.839 -25.004 -19.261  1.00  1.330          H  
ATOM  21111 1HB  ARG B1335       1.854 -26.331 -20.543  1.00  1.870          H  
ATOM  21112 2HB  ARG B1335       2.577 -25.541 -21.782  1.00  1.870          H  
ATOM  21113 1HG  ARG B1335       4.673 -26.378 -21.430  1.00  1.870          H  
ATOM  21114 2HG  ARG B1335       4.176 -27.185 -19.926  1.00  1.870          H  
ATOM  21115 1HD  ARG B1335       2.764 -28.684 -21.147  1.00  1.870          H  
ATOM  21116 2HD  ARG B1335       3.214 -27.874 -22.675  1.00  1.870          H  
ATOM  21117  HE  ARG B1335       5.604 -28.602 -21.433  1.00  1.870          H  
ATOM  21118 1HH1 ARG B1335       2.799 -30.317 -22.742  1.00  1.870          H  
ATOM  21119 2HH1 ARG B1335       3.727 -31.730 -23.167  1.00  1.870          H  
ATOM  21120 1HH2 ARG B1335       6.770 -30.445 -21.994  1.00  1.870          H  
ATOM  21121 2HH2 ARG B1335       5.972 -31.809 -22.743  1.00  1.870          H  
ATOM  21122  N   LEU B1336       2.151 -23.186 -21.436  1.00  0.950          N  
ATOM  21123  CA  LEU B1336       2.028 -21.959 -22.204  1.00  0.950          C  
ATOM  21124  C   LEU B1336       1.999 -20.716 -21.321  1.00  0.880          C  
ATOM  21125  O   LEU B1336       2.616 -19.720 -21.673  1.00  1.020          O  
ATOM  21126  CB  LEU B1336       0.753 -21.932 -23.040  1.00  1.330          C  
ATOM  21127  CG  LEU B1336       0.590 -22.800 -24.243  1.00  1.330          C  
ATOM  21128  CD1 LEU B1336      -0.849 -22.629 -24.674  1.00  1.330          C  
ATOM  21129  CD2 LEU B1336       1.518 -22.371 -25.338  1.00  1.330          C  
ATOM  21130  H   LEU B1336       1.372 -23.855 -21.509  1.00  1.140          H  
ATOM  21131  HA  LEU B1336       2.874 -21.894 -22.873  1.00  1.140          H  
ATOM  21132 1HB  LEU B1336      -0.058 -22.212 -22.374  1.00  1.600          H  
ATOM  21133 2HB  LEU B1336       0.594 -20.922 -23.378  1.00  1.600          H  
ATOM  21134  HG  LEU B1336       0.778 -23.835 -24.010  1.00  1.600          H  
ATOM  21135 1HD1 LEU B1336      -1.031 -23.203 -25.535  1.00  1.600          H  
ATOM  21136 2HD1 LEU B1336      -1.513 -22.952 -23.878  1.00  1.600          H  
ATOM  21137 3HD1 LEU B1336      -1.037 -21.580 -24.900  1.00  1.600          H  
ATOM  21138 1HD2 LEU B1336       1.348 -22.994 -26.215  1.00  1.600          H  
ATOM  21139 2HD2 LEU B1336       1.299 -21.347 -25.573  1.00  1.600          H  
ATOM  21140 3HD2 LEU B1336       2.554 -22.470 -25.031  1.00  1.600          H  
ATOM  21141  N   LYS B1337       1.285 -20.729 -20.176  1.00  0.980          N  
ATOM  21142  CA  LYS B1337       1.302 -19.537 -19.318  1.00  0.970          C  
ATOM  21143  C   LYS B1337       2.710 -19.365 -18.778  1.00  0.960          C  
ATOM  21144  O   LYS B1337       3.305 -18.292 -18.872  1.00  0.990          O  
ATOM  21145  CB  LYS B1337       0.286 -19.627 -18.172  1.00  1.360          C  
ATOM  21146  CG  LYS B1337       0.176 -18.391 -17.265  1.00  1.360          C  
ATOM  21147  CD  LYS B1337      -1.033 -18.521 -16.310  1.00  1.360          C  
ATOM  21148  CE  LYS B1337      -0.831 -19.637 -15.259  1.00  1.360          C  
ATOM  21149  NZ  LYS B1337      -1.973 -19.728 -14.314  1.00  1.360          N  
ATOM  21150  H   LYS B1337       0.713 -21.545 -19.909  1.00  1.180          H  
ATOM  21151  HA  LYS B1337       1.072 -18.660 -19.916  1.00  1.160          H  
ATOM  21152 1HB  LYS B1337      -0.695 -19.897 -18.546  1.00  1.630          H  
ATOM  21153 2HB  LYS B1337       0.593 -20.404 -17.525  1.00  1.630          H  
ATOM  21154 1HG  LYS B1337       1.094 -18.281 -16.679  1.00  1.630          H  
ATOM  21155 2HG  LYS B1337       0.053 -17.504 -17.874  1.00  1.630          H  
ATOM  21156 1HD  LYS B1337      -1.182 -17.572 -15.789  1.00  1.630          H  
ATOM  21157 2HD  LYS B1337      -1.930 -18.739 -16.891  1.00  1.630          H  
ATOM  21158 1HE  LYS B1337      -0.734 -20.597 -15.755  1.00  1.630          H  
ATOM  21159 2HE  LYS B1337       0.081 -19.431 -14.696  1.00  1.630          H  
ATOM  21160 1HZ  LYS B1337      -1.798 -20.467 -13.647  1.00  1.630          H  
ATOM  21161 2HZ  LYS B1337      -2.084 -18.855 -13.824  1.00  1.630          H  
ATOM  21162 3HZ  LYS B1337      -2.818 -19.934 -14.826  1.00  1.630          H  
ATOM  21163  N   LEU B1338       3.278 -20.459 -18.289  1.00  0.980          N  
ATOM  21164  CA  LEU B1338       4.644 -20.441 -17.768  1.00  1.010          C  
ATOM  21165  C   LEU B1338       5.673 -20.057 -18.850  1.00  0.960          C  
ATOM  21166  O   LEU B1338       6.617 -19.317 -18.591  1.00  0.990          O  
ATOM  21167  CB  LEU B1338       4.986 -21.833 -17.234  1.00  1.400          C  
ATOM  21168  CG  LEU B1338       4.202 -22.307 -15.992  1.00  1.400          C  
ATOM  21169  CD1 LEU B1338       4.510 -23.772 -15.776  1.00  1.400          C  
ATOM  21170  CD2 LEU B1338       4.575 -21.473 -14.759  1.00  1.400          C  
ATOM  21171  H   LEU B1338       2.684 -21.284 -18.204  1.00  1.180          H  
ATOM  21172  HA  LEU B1338       4.710 -19.707 -16.981  1.00  1.210          H  
ATOM  21173 1HB  LEU B1338       4.810 -22.553 -18.029  1.00  1.680          H  
ATOM  21174 2HB  LEU B1338       6.047 -21.856 -16.988  1.00  1.680          H  
ATOM  21175  HG  LEU B1338       3.135 -22.211 -16.174  1.00  1.680          H  
ATOM  21176 1HD1 LEU B1338       3.945 -24.142 -14.916  1.00  1.680          H  
ATOM  21177 2HD1 LEU B1338       4.222 -24.335 -16.663  1.00  1.680          H  
ATOM  21178 3HD1 LEU B1338       5.573 -23.901 -15.596  1.00  1.680          H  
ATOM  21179 1HD2 LEU B1338       4.012 -21.835 -13.900  1.00  1.680          H  
ATOM  21180 2HD2 LEU B1338       5.644 -21.567 -14.557  1.00  1.680          H  
ATOM  21181 3HD2 LEU B1338       4.334 -20.433 -14.917  1.00  1.680          H  
ATOM  21182  N   PHE B1339       5.489 -20.570 -20.066  1.00  0.910          N  
ATOM  21183  CA  PHE B1339       6.339 -20.304 -21.219  1.00  0.920          C  
ATOM  21184  C   PHE B1339       6.288 -18.835 -21.652  1.00  0.870          C  
ATOM  21185  O   PHE B1339       7.329 -18.187 -21.744  1.00  0.860          O  
ATOM  21186  CB  PHE B1339       5.931 -21.298 -22.316  1.00  1.280          C  
ATOM  21187  CG  PHE B1339       6.500 -21.213 -23.676  1.00  1.280          C  
ATOM  21188  CD1 PHE B1339       7.812 -21.558 -23.949  1.00  1.280          C  
ATOM  21189  CD2 PHE B1339       5.669 -20.850 -24.726  1.00  1.280          C  
ATOM  21190  CE1 PHE B1339       8.287 -21.511 -25.247  1.00  1.280          C  
ATOM  21191  CE2 PHE B1339       6.129 -20.802 -26.018  1.00  1.280          C  
ATOM  21192  CZ  PHE B1339       7.443 -21.130 -26.283  1.00  1.280          C  
ATOM  21193  H   PHE B1339       4.716 -21.205 -20.207  1.00  1.090          H  
ATOM  21194  HA  PHE B1339       7.365 -20.529 -20.934  1.00  1.100          H  
ATOM  21195 1HB  PHE B1339       6.139 -22.300 -21.951  1.00  1.540          H  
ATOM  21196 2HB  PHE B1339       4.882 -21.226 -22.417  1.00  1.540          H  
ATOM  21197  HD1 PHE B1339       8.466 -21.866 -23.134  1.00  1.540          H  
ATOM  21198  HD2 PHE B1339       4.642 -20.605 -24.509  1.00  1.540          H  
ATOM  21199  HE1 PHE B1339       9.321 -21.775 -25.458  1.00  1.540          H  
ATOM  21200  HE2 PHE B1339       5.463 -20.505 -26.831  1.00  1.540          H  
ATOM  21201  HZ  PHE B1339       7.816 -21.094 -27.306  1.00  1.540          H  
ATOM  21202  N   PHE B1340       5.082 -18.305 -21.887  1.00  0.900          N  
ATOM  21203  CA  PHE B1340       4.884 -16.927 -22.337  1.00  0.890          C  
ATOM  21204  C   PHE B1340       4.935 -15.827 -21.283  1.00  0.900          C  
ATOM  21205  O   PHE B1340       5.460 -14.747 -21.558  1.00  1.000          O  
ATOM  21206  CB  PHE B1340       3.537 -16.770 -23.042  1.00  1.250          C  
ATOM  21207  CG  PHE B1340       3.446 -17.237 -24.469  1.00  1.250          C  
ATOM  21208  CD1 PHE B1340       2.987 -18.485 -24.804  1.00  1.250          C  
ATOM  21209  CD2 PHE B1340       3.791 -16.381 -25.493  1.00  1.250          C  
ATOM  21210  CE1 PHE B1340       2.895 -18.860 -26.121  1.00  1.250          C  
ATOM  21211  CE2 PHE B1340       3.683 -16.762 -26.806  1.00  1.250          C  
ATOM  21212  CZ  PHE B1340       3.240 -18.000 -27.115  1.00  1.250          C  
ATOM  21213  H   PHE B1340       4.256 -18.889 -21.774  1.00  1.080          H  
ATOM  21214  HA  PHE B1340       5.661 -16.708 -23.055  1.00  1.070          H  
ATOM  21215 1HB  PHE B1340       2.802 -17.315 -22.469  1.00  1.500          H  
ATOM  21216 2HB  PHE B1340       3.246 -15.725 -23.011  1.00  1.500          H  
ATOM  21217  HD1 PHE B1340       2.704 -19.182 -24.020  1.00  1.500          H  
ATOM  21218  HD2 PHE B1340       4.158 -15.384 -25.250  1.00  1.500          H  
ATOM  21219  HE1 PHE B1340       2.555 -19.835 -26.378  1.00  1.500          H  
ATOM  21220  HE2 PHE B1340       3.966 -16.075 -27.613  1.00  1.500          H  
ATOM  21221  HZ  PHE B1340       3.169 -18.303 -28.164  1.00  1.500          H  
ATOM  21222  N   ILE B1341       4.324 -16.046 -20.124  1.00  0.860          N  
ATOM  21223  CA  ILE B1341       4.177 -14.993 -19.133  1.00  0.920          C  
ATOM  21224  C   ILE B1341       5.086 -15.111 -17.904  1.00  0.850          C  
ATOM  21225  O   ILE B1341       5.723 -14.136 -17.510  1.00  1.100          O  
ATOM  21226  CB  ILE B1341       2.693 -14.961 -18.686  1.00  1.260          C  
ATOM  21227  CG1 ILE B1341       1.797 -14.641 -19.950  1.00  1.260          C  
ATOM  21228  CG2 ILE B1341       2.493 -13.889 -17.557  1.00  1.260          C  
ATOM  21229  CD1 ILE B1341       0.298 -14.861 -19.775  1.00  1.260          C  
ATOM  21230  H   ILE B1341       3.920 -16.954 -19.912  1.00  1.030          H  
ATOM  21231  HA  ILE B1341       4.404 -14.047 -19.619  1.00  1.100          H  
ATOM  21232  HB  ILE B1341       2.402 -15.943 -18.312  1.00  1.520          H  
ATOM  21233 1HG1 ILE B1341       1.961 -13.602 -20.228  1.00  1.520          H  
ATOM  21234 2HG1 ILE B1341       2.113 -15.268 -20.772  1.00  1.520          H  
ATOM  21235 1HG2 ILE B1341       1.454 -13.867 -17.247  1.00  1.520          H  
ATOM  21236 2HG2 ILE B1341       3.106 -14.124 -16.692  1.00  1.520          H  
ATOM  21237 3HG2 ILE B1341       2.779 -12.906 -17.936  1.00  1.520          H  
ATOM  21238 1HD1 ILE B1341      -0.218 -14.613 -20.708  1.00  1.520          H  
ATOM  21239 2HD1 ILE B1341       0.110 -15.903 -19.535  1.00  1.520          H  
ATOM  21240 3HD1 ILE B1341      -0.091 -14.234 -18.981  1.00  1.520          H  
ATOM  21241  N   LYS B1342       5.042 -16.265 -17.240  1.00  1.360          N  
ATOM  21242  CA  LYS B1342       5.744 -16.495 -15.958  1.00  1.760          C  
ATOM  21243  C   LYS B1342       7.087 -17.216 -15.953  1.00  1.570          C  
ATOM  21244  O   LYS B1342       7.202 -18.346 -15.469  1.00  2.060          O  
ATOM  21245  CB  LYS B1342       4.816 -17.239 -14.998  1.00  2.300          C  
ATOM  21246  CG  LYS B1342       3.600 -16.483 -14.553  1.00  2.300          C  
ATOM  21247  CD  LYS B1342       2.791 -17.349 -13.597  1.00  2.300          C  
ATOM  21248  CE  LYS B1342       1.590 -16.630 -13.033  1.00  2.300          C  
ATOM  21249  NZ  LYS B1342       1.975 -15.605 -12.029  1.00  2.300          N  
ATOM  21250  H   LYS B1342       4.512 -17.024 -17.675  1.00  1.630          H  
ATOM  21251  HA  LYS B1342       5.930 -15.514 -15.529  1.00  2.110          H  
ATOM  21252 1HB  LYS B1342       4.461 -18.129 -15.471  1.00  2.760          H  
ATOM  21253 2HB  LYS B1342       5.374 -17.537 -14.110  1.00  2.760          H  
ATOM  21254 1HG  LYS B1342       3.896 -15.550 -14.077  1.00  2.760          H  
ATOM  21255 2HG  LYS B1342       2.989 -16.254 -15.427  1.00  2.760          H  
ATOM  21256 1HD  LYS B1342       2.449 -18.240 -14.125  1.00  2.760          H  
ATOM  21257 2HD  LYS B1342       3.425 -17.662 -12.768  1.00  2.760          H  
ATOM  21258 1HE  LYS B1342       1.043 -16.146 -13.843  1.00  2.760          H  
ATOM  21259 2HE  LYS B1342       0.934 -17.358 -12.552  1.00  2.760          H  
ATOM  21260 1HZ  LYS B1342       1.112 -15.177 -11.679  1.00  2.760          H  
ATOM  21261 2HZ  LYS B1342       2.460 -16.047 -11.262  1.00  2.760          H  
ATOM  21262 3HZ  LYS B1342       2.563 -14.906 -12.434  1.00  2.760          H  
ATOM  21263  N   ASN B1343       8.139 -16.588 -16.350  1.00  1.200          N  
ATOM  21264  CA  ASN B1343       9.529 -16.744 -16.567  1.00  1.270          C  
ATOM  21265  C   ASN B1343      10.232 -15.491 -16.997  1.00  1.100          C  
ATOM  21266  O   ASN B1343       9.643 -14.540 -17.506  1.00  1.430          O  
ATOM  21267  CB  ASN B1343       9.706 -17.859 -17.595  1.00  1.750          C  
ATOM  21268  CG  ASN B1343      10.904 -18.734 -17.383  1.00  1.750          C  
ATOM  21269  OD1 ASN B1343      12.055 -18.421 -17.713  1.00  1.750          O  
ATOM  21270  ND2 ASN B1343      10.643 -19.894 -16.840  1.00  1.750          N  
ATOM  21271  H   ASN B1343       8.400 -17.487 -15.976  1.00  1.440          H  
ATOM  21272  HA  ASN B1343       9.980 -17.062 -15.625  1.00  1.520          H  
ATOM  21273 1HB  ASN B1343       8.822 -18.493 -17.604  1.00  2.100          H  
ATOM  21274 2HB  ASN B1343       9.777 -17.407 -18.580  1.00  2.100          H  
ATOM  21275 1HD2 ASN B1343      11.386 -20.547 -16.679  1.00  2.100          H  
ATOM  21276 2HD2 ASN B1343       9.699 -20.145 -16.598  1.00  2.100          H  
ATOM  21277  N   GLN B1344      11.533 -15.516 -16.803  1.00  1.130          N  
ATOM  21278  CA  GLN B1344      12.388 -14.450 -17.285  1.00  1.140          C  
ATOM  21279  C   GLN B1344      13.207 -14.921 -18.487  1.00  1.110          C  
ATOM  21280  O   GLN B1344      13.667 -14.132 -19.321  1.00  1.600          O  
ATOM  21281  CB  GLN B1344      13.310 -13.972 -16.159  1.00  1.590          C  
ATOM  21282  CG  GLN B1344      12.561 -13.357 -14.996  1.00  1.590          C  
ATOM  21283  CD  GLN B1344      13.479 -12.875 -13.877  1.00  1.590          C  
ATOM  21284  OE1 GLN B1344      14.529 -12.282 -14.135  1.00  1.590          O  
ATOM  21285  NE2 GLN B1344      13.086 -13.131 -12.632  1.00  1.590          N  
ATOM  21286  H   GLN B1344      11.949 -16.295 -16.311  1.00  1.360          H  
ATOM  21287  HA  GLN B1344      11.766 -13.612 -17.608  1.00  1.370          H  
ATOM  21288 1HB  GLN B1344      13.901 -14.808 -15.787  1.00  1.910          H  
ATOM  21289 2HB  GLN B1344      14.001 -13.227 -16.550  1.00  1.910          H  
ATOM  21290 1HG  GLN B1344      12.002 -12.515 -15.385  1.00  1.910          H  
ATOM  21291 2HG  GLN B1344      11.874 -14.094 -14.584  1.00  1.910          H  
ATOM  21292 1HE2 GLN B1344      13.654 -12.842 -11.856  1.00  1.910          H  
ATOM  21293 2HE2 GLN B1344      12.229 -13.617 -12.465  1.00  1.910          H  
ATOM  21294  N   ARG B1345      13.414 -16.222 -18.593  1.00  0.970          N  
ATOM  21295  CA  ARG B1345      14.256 -16.704 -19.659  1.00  1.090          C  
ATOM  21296  C   ARG B1345      13.408 -17.171 -20.822  1.00  1.010          C  
ATOM  21297  O   ARG B1345      13.695 -16.827 -21.970  1.00  1.170          O  
ATOM  21298  CB  ARG B1345      15.154 -17.825 -19.169  1.00  1.480          C  
ATOM  21299  CG  ARG B1345      16.132 -17.438 -18.043  1.00  1.480          C  
ATOM  21300  CD  ARG B1345      17.128 -16.416 -18.466  1.00  1.480          C  
ATOM  21301  NE  ARG B1345      18.107 -16.152 -17.420  1.00  1.480          N  
ATOM  21302  CZ  ARG B1345      19.039 -15.175 -17.457  1.00  1.480          C  
ATOM  21303  NH1 ARG B1345      19.116 -14.363 -18.495  1.00  1.480          N  
ATOM  21304  NH2 ARG B1345      19.879 -15.034 -16.442  1.00  1.480          N  
ATOM  21305  H   ARG B1345      12.994 -16.887 -17.964  1.00  1.160          H  
ATOM  21306  HA  ARG B1345      14.877 -15.887 -20.019  1.00  1.310          H  
ATOM  21307 1HB  ARG B1345      14.541 -18.647 -18.807  1.00  1.770          H  
ATOM  21308 2HB  ARG B1345      15.743 -18.201 -20.001  1.00  1.770          H  
ATOM  21309 1HG  ARG B1345      15.568 -17.026 -17.206  1.00  1.770          H  
ATOM  21310 2HG  ARG B1345      16.673 -18.325 -17.712  1.00  1.770          H  
ATOM  21311 1HD  ARG B1345      17.653 -16.763 -19.356  1.00  1.770          H  
ATOM  21312 2HD  ARG B1345      16.616 -15.481 -18.679  1.00  1.770          H  
ATOM  21313  HE  ARG B1345      18.087 -16.751 -16.605  1.00  1.770          H  
ATOM  21314 1HH1 ARG B1345      18.479 -14.466 -19.270  1.00  1.770          H  
ATOM  21315 2HH1 ARG B1345      19.817 -13.635 -18.516  1.00  1.770          H  
ATOM  21316 1HH2 ARG B1345      19.822 -15.654 -15.644  1.00  1.770          H  
ATOM  21317 2HH2 ARG B1345      20.580 -14.306 -16.456  1.00  1.770          H  
ATOM  21318  N   SER B1346      12.368 -17.953 -20.542  1.00  0.930          N  
ATOM  21319  CA  SER B1346      11.532 -18.469 -21.629  1.00  0.880          C  
ATOM  21320  C   SER B1346      10.765 -17.336 -22.284  1.00  0.750          C  
ATOM  21321  O   SER B1346      10.721 -17.228 -23.513  1.00  0.730          O  
ATOM  21322  CB  SER B1346      10.544 -19.512 -21.118  1.00  1.250          C  
ATOM  21323  OG  SER B1346      11.197 -20.673 -20.664  1.00  1.250          O  
ATOM  21324  H   SER B1346      12.189 -18.205 -19.576  1.00  1.120          H  
ATOM  21325  HA  SER B1346      12.174 -18.927 -22.379  1.00  1.060          H  
ATOM  21326 1HB  SER B1346       9.948 -19.090 -20.316  1.00  1.500          H  
ATOM  21327 2HB  SER B1346       9.849 -19.771 -21.920  1.00  1.500          H  
ATOM  21328  HG  SER B1346      10.507 -21.231 -20.288  1.00  1.500          H  
ATOM  21329  N   SER B1347      10.202 -16.464 -21.455  1.00  0.720          N  
ATOM  21330  CA  SER B1347       9.393 -15.351 -21.911  1.00  0.660          C  
ATOM  21331  C   SER B1347      10.194 -14.391 -22.770  1.00  0.640          C  
ATOM  21332  O   SER B1347       9.691 -13.855 -23.766  1.00  0.610          O  
ATOM  21333  CB  SER B1347       8.925 -14.639 -20.687  1.00  0.950          C  
ATOM  21334  OG  SER B1347      10.044 -14.111 -20.028  1.00  0.950          O  
ATOM  21335  H   SER B1347      10.291 -16.608 -20.464  1.00  0.860          H  
ATOM  21336  HA  SER B1347       8.544 -15.735 -22.475  1.00  0.790          H  
ATOM  21337 1HB  SER B1347       8.226 -13.855 -20.944  1.00  1.140          H  
ATOM  21338 2HB  SER B1347       8.406 -15.344 -20.031  1.00  1.140          H  
ATOM  21339  HG  SER B1347       9.749 -13.903 -19.105  1.00  1.140          H  
ATOM  21340  N   LEU B1348      11.472 -14.227 -22.427  1.00  0.680          N  
ATOM  21341  CA  LEU B1348      12.355 -13.356 -23.176  1.00  0.670          C  
ATOM  21342  C   LEU B1348      12.678 -13.978 -24.506  1.00  0.660          C  
ATOM  21343  O   LEU B1348      12.630 -13.291 -25.526  1.00  0.630          O  
ATOM  21344  CB  LEU B1348      13.644 -13.050 -22.409  1.00  0.940          C  
ATOM  21345  CG  LEU B1348      14.697 -12.125 -23.135  1.00  0.940          C  
ATOM  21346  CD1 LEU B1348      14.092 -10.737 -23.477  1.00  0.940          C  
ATOM  21347  CD2 LEU B1348      15.908 -11.976 -22.235  1.00  0.940          C  
ATOM  21348  H   LEU B1348      11.798 -14.681 -21.581  1.00  0.820          H  
ATOM  21349  HA  LEU B1348      11.827 -12.426 -23.352  1.00  0.800          H  
ATOM  21350 1HB  LEU B1348      13.375 -12.580 -21.462  1.00  1.130          H  
ATOM  21351 2HB  LEU B1348      14.134 -14.000 -22.180  1.00  1.130          H  
ATOM  21352  HG  LEU B1348      15.000 -12.593 -24.064  1.00  1.130          H  
ATOM  21353 1HD1 LEU B1348      14.844 -10.129 -23.981  1.00  1.130          H  
ATOM  21354 2HD1 LEU B1348      13.244 -10.860 -24.139  1.00  1.130          H  
ATOM  21355 3HD1 LEU B1348      13.773 -10.232 -22.561  1.00  1.130          H  
ATOM  21356 1HD2 LEU B1348      16.656 -11.360 -22.734  1.00  1.130          H  
ATOM  21357 2HD2 LEU B1348      15.609 -11.505 -21.295  1.00  1.130          H  
ATOM  21358 3HD2 LEU B1348      16.327 -12.961 -22.029  1.00  1.130          H  
ATOM  21359  N   ARG B1349      12.994 -15.278 -24.523  1.00  0.700          N  
ATOM  21360  CA  ARG B1349      13.314 -15.922 -25.790  1.00  0.720          C  
ATOM  21361  C   ARG B1349      12.158 -15.811 -26.771  1.00  0.680          C  
ATOM  21362  O   ARG B1349      12.385 -15.576 -27.961  1.00  0.690          O  
ATOM  21363  CB  ARG B1349      13.688 -17.385 -25.617  1.00  1.000          C  
ATOM  21364  CG  ARG B1349      15.061 -17.640 -25.001  1.00  1.000          C  
ATOM  21365  CD  ARG B1349      15.481 -19.066 -25.165  1.00  1.000          C  
ATOM  21366  NE  ARG B1349      14.616 -20.007 -24.436  1.00  1.000          N  
ATOM  21367  CZ  ARG B1349      14.783 -20.414 -23.152  1.00  1.000          C  
ATOM  21368  NH1 ARG B1349      15.790 -19.978 -22.424  1.00  1.000          N  
ATOM  21369  NH2 ARG B1349      13.923 -21.275 -22.629  1.00  1.000          N  
ATOM  21370  H   ARG B1349      13.058 -15.807 -23.644  1.00  0.840          H  
ATOM  21371  HA  ARG B1349      14.170 -15.417 -26.220  1.00  0.860          H  
ATOM  21372 1HB  ARG B1349      12.951 -17.861 -24.969  1.00  1.200          H  
ATOM  21373 2HB  ARG B1349      13.651 -17.888 -26.581  1.00  1.200          H  
ATOM  21374 1HG  ARG B1349      15.798 -17.005 -25.490  1.00  1.200          H  
ATOM  21375 2HG  ARG B1349      15.037 -17.409 -23.945  1.00  1.200          H  
ATOM  21376 1HD  ARG B1349      15.436 -19.323 -26.224  1.00  1.200          H  
ATOM  21377 2HD  ARG B1349      16.503 -19.188 -24.818  1.00  1.200          H  
ATOM  21378  HE  ARG B1349      13.827 -20.389 -24.940  1.00  1.200          H  
ATOM  21379 1HH1 ARG B1349      16.453 -19.325 -22.808  1.00  1.200          H  
ATOM  21380 2HH1 ARG B1349      15.905 -20.318 -21.480  1.00  1.200          H  
ATOM  21381 1HH2 ARG B1349      13.150 -21.617 -23.182  1.00  1.200          H  
ATOM  21382 2HH2 ARG B1349      14.032 -21.589 -21.675  1.00  1.200          H  
ATOM  21383  N   ILE B1350      10.924 -15.942 -26.279  1.00  0.640          N  
ATOM  21384  CA  ILE B1350       9.760 -15.839 -27.145  1.00  0.620          C  
ATOM  21385  C   ILE B1350       9.690 -14.450 -27.740  1.00  0.580          C  
ATOM  21386  O   ILE B1350       9.483 -14.296 -28.946  1.00  0.590          O  
ATOM  21387  CB  ILE B1350       8.471 -16.090 -26.359  1.00  0.880          C  
ATOM  21388  CG1 ILE B1350       8.436 -17.532 -25.908  1.00  0.880          C  
ATOM  21389  CG2 ILE B1350       7.249 -15.746 -27.241  1.00  0.880          C  
ATOM  21390  CD1 ILE B1350       7.423 -17.786 -24.874  1.00  0.880          C  
ATOM  21391  H   ILE B1350      10.816 -16.170 -25.283  1.00  0.770          H  
ATOM  21392  HA  ILE B1350       9.847 -16.567 -27.948  1.00  0.740          H  
ATOM  21393  HB  ILE B1350       8.461 -15.467 -25.463  1.00  1.050          H  
ATOM  21394 1HG1 ILE B1350       8.239 -18.180 -26.756  1.00  1.050          H  
ATOM  21395 2HG1 ILE B1350       9.401 -17.791 -25.499  1.00  1.050          H  
ATOM  21396 1HG2 ILE B1350       6.351 -15.914 -26.698  1.00  1.050          H  
ATOM  21397 2HG2 ILE B1350       7.268 -14.705 -27.543  1.00  1.050          H  
ATOM  21398 3HG2 ILE B1350       7.250 -16.375 -28.137  1.00  1.050          H  
ATOM  21399 1HD1 ILE B1350       7.487 -18.787 -24.573  1.00  1.050          H  
ATOM  21400 2HD1 ILE B1350       7.646 -17.159 -24.029  1.00  1.050          H  
ATOM  21401 3HD1 ILE B1350       6.433 -17.584 -25.232  1.00  1.050          H  
ATOM  21402  N   ARG B1351       9.833 -13.432 -26.901  1.00  0.560          N  
ATOM  21403  CA  ARG B1351       9.787 -12.077 -27.396  1.00  0.550          C  
ATOM  21404  C   ARG B1351      10.923 -11.776 -28.385  1.00  0.570          C  
ATOM  21405  O   ARG B1351      10.680 -11.103 -29.388  1.00  0.580          O  
ATOM  21406  CB  ARG B1351       9.792 -11.125 -26.243  1.00  0.770          C  
ATOM  21407  CG  ARG B1351       8.495 -11.094 -25.446  1.00  0.770          C  
ATOM  21408  CD  ARG B1351       8.484  -9.965 -24.515  1.00  0.770          C  
ATOM  21409  NE  ARG B1351       9.490 -10.129 -23.467  1.00  0.770          N  
ATOM  21410  CZ  ARG B1351       9.313 -10.729 -22.272  1.00  0.770          C  
ATOM  21411  NH1 ARG B1351       8.141 -11.216 -21.929  1.00  0.770          N  
ATOM  21412  NH2 ARG B1351      10.335 -10.819 -21.435  1.00  0.770          N  
ATOM  21413  H   ARG B1351       9.960 -13.610 -25.896  1.00  0.670          H  
ATOM  21414  HA  ARG B1351       8.843 -11.947 -27.919  1.00  0.660          H  
ATOM  21415 1HB  ARG B1351      10.610 -11.374 -25.569  1.00  0.930          H  
ATOM  21416 2HB  ARG B1351       9.948 -10.136 -26.630  1.00  0.930          H  
ATOM  21417 1HG  ARG B1351       7.654 -10.986 -26.128  1.00  0.930          H  
ATOM  21418 2HG  ARG B1351       8.386 -12.017 -24.882  1.00  0.930          H  
ATOM  21419 1HD  ARG B1351       8.718  -9.054 -25.067  1.00  0.930          H  
ATOM  21420 2HD  ARG B1351       7.506  -9.870 -24.060  1.00  0.930          H  
ATOM  21421  HE  ARG B1351      10.412  -9.790 -23.668  1.00  0.930          H  
ATOM  21422 1HH1 ARG B1351       7.357 -11.157 -22.557  1.00  0.930          H  
ATOM  21423 2HH1 ARG B1351       8.022 -11.655 -21.020  1.00  0.930          H  
ATOM  21424 1HH2 ARG B1351      11.240 -10.442 -21.661  1.00  0.930          H  
ATOM  21425 2HH2 ARG B1351      10.240 -11.245 -20.499  1.00  0.930          H  
ATOM  21426  N   LEU B1352      12.146 -12.283 -28.128  1.00  0.620          N  
ATOM  21427  CA  LEU B1352      13.280 -12.079 -29.039  1.00  0.670          C  
ATOM  21428  C   LEU B1352      13.006 -12.704 -30.387  1.00  0.690          C  
ATOM  21429  O   LEU B1352      13.288 -12.101 -31.431  1.00  0.730          O  
ATOM  21430  CB  LEU B1352      14.560 -12.714 -28.469  1.00  0.920          C  
ATOM  21431  CG  LEU B1352      15.237 -12.024 -27.279  1.00  0.920          C  
ATOM  21432  CD1 LEU B1352      16.257 -12.965 -26.665  1.00  0.920          C  
ATOM  21433  CD2 LEU B1352      15.981 -10.780 -27.777  1.00  0.920          C  
ATOM  21434  H   LEU B1352      12.291 -12.799 -27.257  1.00  0.740          H  
ATOM  21435  HA  LEU B1352      13.423 -11.013 -29.179  1.00  0.800          H  
ATOM  21436 1HB  LEU B1352      14.317 -13.726 -28.156  1.00  1.100          H  
ATOM  21437 2HB  LEU B1352      15.284 -12.774 -29.268  1.00  1.100          H  
ATOM  21438  HG  LEU B1352      14.491 -11.750 -26.534  1.00  1.100          H  
ATOM  21439 1HD1 LEU B1352      16.748 -12.469 -25.828  1.00  1.100          H  
ATOM  21440 2HD1 LEU B1352      15.764 -13.853 -26.308  1.00  1.100          H  
ATOM  21441 3HD1 LEU B1352      17.000 -13.238 -27.411  1.00  1.100          H  
ATOM  21442 1HD2 LEU B1352      16.469 -10.294 -26.933  1.00  1.100          H  
ATOM  21443 2HD2 LEU B1352      16.731 -11.077 -28.509  1.00  1.100          H  
ATOM  21444 3HD2 LEU B1352      15.309 -10.087 -28.242  1.00  1.100          H  
ATOM  21445  N   PHE B1353      12.430 -13.902 -30.363  1.00  0.670          N  
ATOM  21446  CA  PHE B1353      12.056 -14.634 -31.551  1.00  0.710          C  
ATOM  21447  C   PHE B1353      11.066 -13.816 -32.353  1.00  0.680          C  
ATOM  21448  O   PHE B1353      11.289 -13.550 -33.537  1.00  0.710          O  
ATOM  21449  CB  PHE B1353      11.491 -15.985 -31.104  1.00  0.980          C  
ATOM  21450  CG  PHE B1353      10.965 -16.917 -32.115  1.00  0.980          C  
ATOM  21451  CD1 PHE B1353      11.816 -17.667 -32.908  1.00  0.980          C  
ATOM  21452  CD2 PHE B1353       9.598 -17.114 -32.223  1.00  0.980          C  
ATOM  21453  CE1 PHE B1353      11.313 -18.584 -33.792  1.00  0.980          C  
ATOM  21454  CE2 PHE B1353       9.097 -18.030 -33.102  1.00  0.980          C  
ATOM  21455  CZ  PHE B1353       9.951 -18.770 -33.893  1.00  0.980          C  
ATOM  21456  H   PHE B1353      12.275 -14.357 -29.456  1.00  0.800          H  
ATOM  21457  HA  PHE B1353      12.938 -14.790 -32.164  1.00  0.850          H  
ATOM  21458 1HB  PHE B1353      12.260 -16.508 -30.541  1.00  1.170          H  
ATOM  21459 2HB  PHE B1353      10.696 -15.802 -30.402  1.00  1.170          H  
ATOM  21460  HD1 PHE B1353      12.897 -17.538 -32.817  1.00  1.170          H  
ATOM  21461  HD2 PHE B1353       8.915 -16.536 -31.586  1.00  1.170          H  
ATOM  21462  HE1 PHE B1353      11.998 -19.171 -34.401  1.00  1.170          H  
ATOM  21463  HE2 PHE B1353       8.020 -18.179 -33.164  1.00  1.170          H  
ATOM  21464  HZ  PHE B1353       9.546 -19.504 -34.587  1.00  1.170          H  
ATOM  21465  N   ASN B1354       9.999 -13.358 -31.698  1.00  0.630          N  
ATOM  21466  CA  ASN B1354       8.979 -12.588 -32.381  1.00  0.610          C  
ATOM  21467  C   ASN B1354       9.497 -11.242 -32.896  1.00  0.580          C  
ATOM  21468  O   ASN B1354       9.148 -10.835 -34.007  1.00  0.590          O  
ATOM  21469  CB  ASN B1354       7.797 -12.444 -31.457  1.00  0.860          C  
ATOM  21470  CG  ASN B1354       7.068 -13.768 -31.334  1.00  0.860          C  
ATOM  21471  OD1 ASN B1354       7.136 -14.607 -32.239  1.00  0.860          O  
ATOM  21472  ND2 ASN B1354       6.399 -13.981 -30.233  1.00  0.860          N  
ATOM  21473  H   ASN B1354       9.877 -13.596 -30.708  1.00  0.760          H  
ATOM  21474  HA  ASN B1354       8.659 -13.148 -33.250  1.00  0.730          H  
ATOM  21475 1HB  ASN B1354       8.145 -12.135 -30.468  1.00  1.030          H  
ATOM  21476 2HB  ASN B1354       7.117 -11.682 -31.829  1.00  1.030          H  
ATOM  21477 1HD2 ASN B1354       5.917 -14.880 -30.093  1.00  1.030          H  
ATOM  21478 2HD2 ASN B1354       6.374 -13.287 -29.519  1.00  1.030          H  
ATOM  21479  N   PHE B1355      10.363 -10.582 -32.125  1.00  0.570          N  
ATOM  21480  CA  PHE B1355      10.975  -9.319 -32.508  1.00  0.550          C  
ATOM  21481  C   PHE B1355      11.774  -9.497 -33.786  1.00  0.590          C  
ATOM  21482  O   PHE B1355      11.599  -8.744 -34.754  1.00  0.580          O  
ATOM  21483  CB  PHE B1355      11.857  -8.822 -31.363  1.00  0.780          C  
ATOM  21484  CG  PHE B1355      12.663  -7.577 -31.587  1.00  0.780          C  
ATOM  21485  CD1 PHE B1355      12.072  -6.341 -31.598  1.00  0.780          C  
ATOM  21486  CD2 PHE B1355      14.037  -7.647 -31.717  1.00  0.780          C  
ATOM  21487  CE1 PHE B1355      12.810  -5.196 -31.743  1.00  0.780          C  
ATOM  21488  CE2 PHE B1355      14.785  -6.499 -31.851  1.00  0.780          C  
ATOM  21489  CZ  PHE B1355      14.161  -5.267 -31.862  1.00  0.780          C  
ATOM  21490  H   PHE B1355      10.582 -10.955 -31.201  1.00  0.680          H  
ATOM  21491  HA  PHE B1355      10.186  -8.591 -32.690  1.00  0.660          H  
ATOM  21492 1HB  PHE B1355      11.236  -8.665 -30.490  1.00  0.930          H  
ATOM  21493 2HB  PHE B1355      12.548  -9.613 -31.097  1.00  0.930          H  
ATOM  21494  HD1 PHE B1355      11.012  -6.274 -31.490  1.00  0.930          H  
ATOM  21495  HD2 PHE B1355      14.527  -8.625 -31.698  1.00  0.930          H  
ATOM  21496  HE1 PHE B1355      12.310  -4.229 -31.757  1.00  0.930          H  
ATOM  21497  HE2 PHE B1355      15.870  -6.561 -31.949  1.00  0.930          H  
ATOM  21498  HZ  PHE B1355      14.747  -4.356 -31.970  1.00  0.930          H  
ATOM  21499  N   SER B1356      12.647 -10.508 -33.800  1.00  0.640          N  
ATOM  21500  CA  SER B1356      13.472 -10.759 -34.960  1.00  0.680          C  
ATOM  21501  C   SER B1356      12.615 -11.107 -36.173  1.00  0.680          C  
ATOM  21502  O   SER B1356      12.907 -10.645 -37.274  1.00  0.700          O  
ATOM  21503  CB  SER B1356      14.464 -11.848 -34.670  1.00  0.940          C  
ATOM  21504  OG  SER B1356      15.402 -11.465 -33.715  1.00  0.940          O  
ATOM  21505  H   SER B1356      12.748 -11.107 -32.977  1.00  0.770          H  
ATOM  21506  HA  SER B1356      14.026  -9.849 -35.184  1.00  0.820          H  
ATOM  21507 1HB  SER B1356      13.936 -12.739 -34.321  1.00  1.120          H  
ATOM  21508 2HB  SER B1356      14.983 -12.091 -35.588  1.00  1.120          H  
ATOM  21509  HG  SER B1356      14.966 -11.601 -32.858  1.00  1.120          H  
ATOM  21510  N   LEU B1357      11.548 -11.892 -35.983  1.00  0.680          N  
ATOM  21511  CA  LEU B1357      10.668 -12.249 -37.088  1.00  0.690          C  
ATOM  21512  C   LEU B1357       9.980 -11.031 -37.713  1.00  0.660          C  
ATOM  21513  O   LEU B1357       9.862 -10.942 -38.944  1.00  0.700          O  
ATOM  21514  CB  LEU B1357       9.625 -13.243 -36.591  1.00  0.960          C  
ATOM  21515  CG  LEU B1357      10.105 -14.683 -36.268  1.00  0.960          C  
ATOM  21516  CD1 LEU B1357       9.021 -15.396 -35.550  1.00  0.960          C  
ATOM  21517  CD2 LEU B1357      10.397 -15.451 -37.533  1.00  0.960          C  
ATOM  21518  H   LEU B1357      11.365 -12.279 -35.050  1.00  0.820          H  
ATOM  21519  HA  LEU B1357      11.270 -12.714 -37.851  1.00  0.830          H  
ATOM  21520 1HB  LEU B1357       9.205 -12.840 -35.677  1.00  1.150          H  
ATOM  21521 2HB  LEU B1357       8.856 -13.289 -37.295  1.00  1.150          H  
ATOM  21522  HG  LEU B1357      10.991 -14.649 -35.649  1.00  1.150          H  
ATOM  21523 1HD1 LEU B1357       9.353 -16.392 -35.336  1.00  1.150          H  
ATOM  21524 2HD1 LEU B1357       8.788 -14.894 -34.623  1.00  1.150          H  
ATOM  21525 3HD1 LEU B1357       8.131 -15.434 -36.173  1.00  1.150          H  
ATOM  21526 1HD2 LEU B1357      10.697 -16.445 -37.278  1.00  1.150          H  
ATOM  21527 2HD2 LEU B1357       9.496 -15.497 -38.121  1.00  1.150          H  
ATOM  21528 3HD2 LEU B1357      11.175 -14.976 -38.101  1.00  1.150          H  
ATOM  21529  N   LYS B1358       9.548 -10.071 -36.884  1.00  0.580          N  
ATOM  21530  CA  LYS B1358       8.913  -8.870 -37.431  1.00  0.560          C  
ATOM  21531  C   LYS B1358       9.946  -8.052 -38.206  1.00  0.570          C  
ATOM  21532  O   LYS B1358       9.660  -7.516 -39.292  1.00  0.590          O  
ATOM  21533  CB  LYS B1358       8.296  -8.012 -36.315  1.00  0.790          C  
ATOM  21534  CG  LYS B1358       7.106  -8.642 -35.561  1.00  0.790          C  
ATOM  21535  CD  LYS B1358       5.844  -8.820 -36.418  1.00  0.790          C  
ATOM  21536  CE  LYS B1358       4.683  -9.359 -35.573  1.00  0.790          C  
ATOM  21537  NZ  LYS B1358       4.902 -10.758 -35.103  1.00  0.790          N  
ATOM  21538  H   LYS B1358       9.610 -10.216 -35.868  1.00  0.700          H  
ATOM  21539  HA  LYS B1358       8.138  -9.170 -38.135  1.00  0.670          H  
ATOM  21540 1HB  LYS B1358       9.067  -7.815 -35.565  1.00  0.950          H  
ATOM  21541 2HB  LYS B1358       7.985  -7.052 -36.712  1.00  0.950          H  
ATOM  21542 1HG  LYS B1358       7.407  -9.612 -35.199  1.00  0.950          H  
ATOM  21543 2HG  LYS B1358       6.866  -8.012 -34.701  1.00  0.950          H  
ATOM  21544 1HD  LYS B1358       5.550  -7.859 -36.835  1.00  0.950          H  
ATOM  21545 2HD  LYS B1358       6.030  -9.512 -37.236  1.00  0.950          H  
ATOM  21546 1HE  LYS B1358       4.566  -8.721 -34.703  1.00  0.950          H  
ATOM  21547 2HE  LYS B1358       3.766  -9.330 -36.161  1.00  0.950          H  
ATOM  21548 1HZ  LYS B1358       4.114 -11.043 -34.545  1.00  0.950          H  
ATOM  21549 2HZ  LYS B1358       4.988 -11.407 -35.896  1.00  0.950          H  
ATOM  21550 3HZ  LYS B1358       5.739 -10.807 -34.543  1.00  0.950          H  
ATOM  21551  N   LEU B1359      11.170  -7.988 -37.683  1.00  0.580          N  
ATOM  21552  CA  LEU B1359      12.197  -7.257 -38.383  1.00  0.620          C  
ATOM  21553  C   LEU B1359      12.541  -7.958 -39.709  1.00  0.650          C  
ATOM  21554  O   LEU B1359      12.787  -7.283 -40.713  1.00  0.650          O  
ATOM  21555  CB  LEU B1359      13.402  -7.076 -37.486  1.00  0.850          C  
ATOM  21556  CG  LEU B1359      13.208  -6.181 -36.247  1.00  0.850          C  
ATOM  21557  CD1 LEU B1359      14.441  -6.287 -35.425  1.00  0.850          C  
ATOM  21558  CD2 LEU B1359      12.943  -4.714 -36.641  1.00  0.850          C  
ATOM  21559  H   LEU B1359      11.360  -8.409 -36.765  1.00  0.700          H  
ATOM  21560  HA  LEU B1359      11.805  -6.281 -38.635  1.00  0.740          H  
ATOM  21561 1HB  LEU B1359      13.744  -8.053 -37.155  1.00  1.020          H  
ATOM  21562 2HB  LEU B1359      14.166  -6.605 -38.060  1.00  1.020          H  
ATOM  21563  HG  LEU B1359      12.374  -6.546 -35.656  1.00  1.020          H  
ATOM  21564 1HD1 LEU B1359      14.320  -5.683 -34.552  1.00  1.020          H  
ATOM  21565 2HD1 LEU B1359      14.601  -7.325 -35.133  1.00  1.020          H  
ATOM  21566 3HD1 LEU B1359      15.295  -5.933 -35.993  1.00  1.020          H  
ATOM  21567 1HD2 LEU B1359      12.833  -4.119 -35.734  1.00  1.020          H  
ATOM  21568 2HD2 LEU B1359      13.784  -4.335 -37.222  1.00  1.020          H  
ATOM  21569 3HD2 LEU B1359      12.032  -4.625 -37.225  1.00  1.020          H  
ATOM  21570  N   LEU B1360      12.525  -9.299 -39.746  1.00  0.680          N  
ATOM  21571  CA  LEU B1360      12.811  -9.977 -41.005  1.00  0.730          C  
ATOM  21572  C   LEU B1360      11.788  -9.622 -42.058  1.00  0.720          C  
ATOM  21573  O   LEU B1360      12.158  -9.389 -43.207  1.00  0.730          O  
ATOM  21574  CB  LEU B1360      12.719 -11.484 -40.895  1.00  1.000          C  
ATOM  21575  CG  LEU B1360      13.726 -12.235 -40.108  1.00  1.000          C  
ATOM  21576  CD1 LEU B1360      13.206 -13.604 -40.072  1.00  1.000          C  
ATOM  21577  CD2 LEU B1360      15.112 -12.174 -40.755  1.00  1.000          C  
ATOM  21578  H   LEU B1360      12.381  -9.828 -38.882  1.00  0.820          H  
ATOM  21579  HA  LEU B1360      13.793  -9.670 -41.356  1.00  0.880          H  
ATOM  21580 1HB  LEU B1360      11.745 -11.718 -40.467  1.00  1.200          H  
ATOM  21581 2HB  LEU B1360      12.731 -11.889 -41.909  1.00  1.200          H  
ATOM  21582  HG  LEU B1360      13.791 -11.855 -39.106  1.00  1.200          H  
ATOM  21583 1HD1 LEU B1360      13.844 -14.236 -39.535  1.00  1.200          H  
ATOM  21584 2HD1 LEU B1360      12.232 -13.617 -39.625  1.00  1.200          H  
ATOM  21585 3HD1 LEU B1360      13.125 -13.937 -41.093  1.00  1.200          H  
ATOM  21586 1HD2 LEU B1360      15.816 -12.767 -40.174  1.00  1.200          H  
ATOM  21587 2HD2 LEU B1360      15.052 -12.577 -41.761  1.00  1.200          H  
ATOM  21588 3HD2 LEU B1360      15.465 -11.144 -40.792  1.00  1.200          H  
ATOM  21589  N   THR B1361      10.498  -9.555 -41.689  1.00  0.690          N  
ATOM  21590  CA  THR B1361       9.505  -9.208 -42.696  1.00  0.690          C  
ATOM  21591  C   THR B1361       9.683  -7.793 -43.188  1.00  0.670          C  
ATOM  21592  O   THR B1361       9.424  -7.515 -44.363  1.00  0.680          O  
ATOM  21593  CB  THR B1361       8.069  -9.425 -42.223  1.00  0.970          C  
ATOM  21594  OG1 THR B1361       7.829  -8.679 -41.026  1.00  0.970          O  
ATOM  21595  CG2 THR B1361       7.829 -10.872 -41.990  1.00  0.970          C  
ATOM  21596  H   THR B1361      10.218  -9.811 -40.732  1.00  0.830          H  
ATOM  21597  HA  THR B1361       9.644  -9.844 -43.545  1.00  0.830          H  
ATOM  21598  HB  THR B1361       7.396  -9.092 -42.979  1.00  1.160          H  
ATOM  21599  HG1 THR B1361       8.185  -7.788 -41.121  1.00  1.160          H  
ATOM  21600 1HG2 THR B1361       6.804 -11.028 -41.658  1.00  1.160          H  
ATOM  21601 2HG2 THR B1361       8.003 -11.427 -42.907  1.00  1.160          H  
ATOM  21602 3HG2 THR B1361       8.519 -11.210 -41.231  1.00  1.160          H  
ATOM  21603  N   CYS B1362      10.156  -6.902 -42.317  1.00  0.660          N  
ATOM  21604  CA  CYS B1362      10.397  -5.527 -42.725  1.00  0.640          C  
ATOM  21605  C   CYS B1362      11.513  -5.508 -43.780  1.00  0.660          C  
ATOM  21606  O   CYS B1362      11.436  -4.793 -44.785  1.00  0.670          O  
ATOM  21607  CB  CYS B1362      10.808  -4.676 -41.522  1.00  0.900          C  
ATOM  21608  SG  CYS B1362       9.481  -4.417 -40.315  1.00  0.900          S  
ATOM  21609  H   CYS B1362      10.303  -7.197 -41.345  1.00  0.790          H  
ATOM  21610  HA  CYS B1362       9.484  -5.119 -43.158  1.00  0.770          H  
ATOM  21611 1HB  CYS B1362      11.639  -5.143 -41.011  1.00  1.080          H  
ATOM  21612 2HB  CYS B1362      11.152  -3.707 -41.862  1.00  1.080          H  
ATOM  21613  HG  CYS B1362       9.453  -5.701 -39.860  1.00  1.080          H  
ATOM  21614  N   LEU B1363      12.521  -6.348 -43.596  1.00  0.680          N  
ATOM  21615  CA  LEU B1363      13.591  -6.391 -44.571  1.00  0.720          C  
ATOM  21616  C   LEU B1363      13.183  -7.103 -45.847  1.00  0.740          C  
ATOM  21617  O   LEU B1363      13.620  -6.702 -46.924  1.00  0.740          O  
ATOM  21618  CB  LEU B1363      14.762  -7.086 -44.010  1.00  0.990          C  
ATOM  21619  CG  LEU B1363      15.400  -6.455 -42.853  1.00  0.990          C  
ATOM  21620  CD1 LEU B1363      16.390  -7.360 -42.453  1.00  0.990          C  
ATOM  21621  CD2 LEU B1363      16.001  -5.074 -43.184  1.00  0.990          C  
ATOM  21622  H   LEU B1363      12.567  -6.887 -42.722  1.00  0.820          H  
ATOM  21623  HA  LEU B1363      13.853  -5.374 -44.841  1.00  0.860          H  
ATOM  21624 1HB  LEU B1363      14.447  -8.074 -43.710  1.00  1.190          H  
ATOM  21625 2HB  LEU B1363      15.495  -7.163 -44.799  1.00  1.190          H  
ATOM  21626  HG  LEU B1363      14.684  -6.348 -42.047  1.00  1.190          H  
ATOM  21627 1HD1 LEU B1363      16.860  -7.003 -41.663  1.00  1.190          H  
ATOM  21628 2HD1 LEU B1363      15.962  -8.331 -42.215  1.00  1.190          H  
ATOM  21629 3HD1 LEU B1363      17.063  -7.421 -43.251  1.00  1.190          H  
ATOM  21630 1HD2 LEU B1363      16.490  -4.679 -42.298  1.00  1.190          H  
ATOM  21631 2HD2 LEU B1363      16.733  -5.169 -43.979  1.00  1.190          H  
ATOM  21632 3HD2 LEU B1363      15.232  -4.377 -43.490  1.00  1.190          H  
ATOM  21633  N   LEU B1364      12.347  -8.143 -45.743  1.00  0.760          N  
ATOM  21634  CA  LEU B1364      11.859  -8.862 -46.920  1.00  0.780          C  
ATOM  21635  C   LEU B1364      11.065  -7.880 -47.770  1.00  0.760          C  
ATOM  21636  O   LEU B1364      11.151  -7.908 -49.002  1.00  0.770          O  
ATOM  21637  CB  LEU B1364      10.972 -10.046 -46.484  1.00  1.080          C  
ATOM  21638  CG  LEU B1364      11.713 -11.226 -45.804  1.00  1.080          C  
ATOM  21639  CD1 LEU B1364      10.762 -12.146 -45.114  1.00  1.080          C  
ATOM  21640  CD2 LEU B1364      12.411 -12.050 -46.847  1.00  1.080          C  
ATOM  21641  H   LEU B1364      12.074  -8.459 -44.810  1.00  0.910          H  
ATOM  21642  HA  LEU B1364      12.707  -9.214 -47.499  1.00  0.940          H  
ATOM  21643 1HB  LEU B1364      10.232  -9.675 -45.791  1.00  1.300          H  
ATOM  21644 2HB  LEU B1364      10.452 -10.432 -47.360  1.00  1.300          H  
ATOM  21645  HG  LEU B1364      12.420 -10.834 -45.095  1.00  1.300          H  
ATOM  21646 1HD1 LEU B1364      11.342 -12.917 -44.664  1.00  1.300          H  
ATOM  21647 2HD1 LEU B1364      10.222 -11.659 -44.357  1.00  1.300          H  
ATOM  21648 3HD1 LEU B1364      10.069 -12.570 -45.829  1.00  1.300          H  
ATOM  21649 1HD2 LEU B1364      12.935 -12.876 -46.371  1.00  1.300          H  
ATOM  21650 2HD2 LEU B1364      11.670 -12.447 -47.539  1.00  1.300          H  
ATOM  21651 3HD2 LEU B1364      13.109 -11.451 -47.382  1.00  1.300          H  
ATOM  21652  N   TYR B1365      10.299  -6.999 -47.098  1.00  0.740          N  
ATOM  21653  CA  TYR B1365       9.531  -5.952 -47.753  1.00  0.710          C  
ATOM  21654  C   TYR B1365      10.484  -5.101 -48.577  1.00  0.680          C  
ATOM  21655  O   TYR B1365      10.279  -4.935 -49.779  1.00  0.700          O  
ATOM  21656  CB  TYR B1365       8.779  -5.090 -46.719  1.00  1.010          C  
ATOM  21657  CG  TYR B1365       8.021  -3.924 -47.285  1.00  1.010          C  
ATOM  21658  CD1 TYR B1365       6.736  -4.082 -47.737  1.00  1.010          C  
ATOM  21659  CD2 TYR B1365       8.635  -2.688 -47.370  1.00  1.010          C  
ATOM  21660  CE1 TYR B1365       6.062  -3.018 -48.260  1.00  1.010          C  
ATOM  21661  CE2 TYR B1365       7.965  -1.625 -47.918  1.00  1.010          C  
ATOM  21662  CZ  TYR B1365       6.683  -1.779 -48.360  1.00  1.010          C  
ATOM  21663  OH  TYR B1365       6.016  -0.711 -48.921  1.00  1.010          O  
ATOM  21664  H   TYR B1365      10.230  -7.086 -46.081  1.00  0.890          H  
ATOM  21665  HA  TYR B1365       8.812  -6.409 -48.429  1.00  0.850          H  
ATOM  21666 1HB  TYR B1365       8.080  -5.720 -46.172  1.00  1.210          H  
ATOM  21667 2HB  TYR B1365       9.462  -4.704 -46.006  1.00  1.210          H  
ATOM  21668  HD1 TYR B1365       6.254  -5.052 -47.680  1.00  1.210          H  
ATOM  21669  HD2 TYR B1365       9.654  -2.565 -47.016  1.00  1.210          H  
ATOM  21670  HE1 TYR B1365       5.053  -3.157 -48.605  1.00  1.210          H  
ATOM  21671  HE2 TYR B1365       8.454  -0.660 -48.004  1.00  1.210          H  
ATOM  21672  HH  TYR B1365       6.632   0.023 -49.049  1.00  1.210          H  
ATOM  21673  N   ILE B1366      11.567  -4.632 -47.956  1.00  0.660          N  
ATOM  21674  CA  ILE B1366      12.531  -3.811 -48.669  1.00  0.640          C  
ATOM  21675  C   ILE B1366      13.162  -4.551 -49.839  1.00  0.670          C  
ATOM  21676  O   ILE B1366      13.359  -3.944 -50.898  1.00  0.690          O  
ATOM  21677  CB  ILE B1366      13.600  -3.232 -47.736  1.00  0.900          C  
ATOM  21678  CG1 ILE B1366      12.920  -2.222 -46.703  1.00  0.900          C  
ATOM  21679  CG2 ILE B1366      14.728  -2.579 -48.560  1.00  0.900          C  
ATOM  21680  CD1 ILE B1366      12.166  -0.996 -47.301  1.00  0.900          C  
ATOM  21681  H   ILE B1366      11.675  -4.813 -46.952  1.00  0.790          H  
ATOM  21682  HA  ILE B1366      11.995  -2.980 -49.101  1.00  0.770          H  
ATOM  21683  HB  ILE B1366      14.029  -4.040 -47.138  1.00  1.080          H  
ATOM  21684 1HG1 ILE B1366      12.211  -2.783 -46.098  1.00  1.080          H  
ATOM  21685 2HG1 ILE B1366      13.705  -1.843 -46.049  1.00  1.080          H  
ATOM  21686 1HG2 ILE B1366      15.491  -2.177 -47.891  1.00  1.080          H  
ATOM  21687 2HG2 ILE B1366      15.206  -3.307 -49.217  1.00  1.080          H  
ATOM  21688 3HG2 ILE B1366      14.322  -1.795 -49.158  1.00  1.080          H  
ATOM  21689 1HD1 ILE B1366      11.761  -0.389 -46.494  1.00  1.080          H  
ATOM  21690 2HD1 ILE B1366      12.841  -0.399 -47.878  1.00  1.080          H  
ATOM  21691 3HD1 ILE B1366      11.348  -1.303 -47.931  1.00  1.080          H  
ATOM  21692  N   VAL B1367      13.490  -5.830 -49.677  1.00  0.700          N  
ATOM  21693  CA  VAL B1367      14.059  -6.523 -50.815  1.00  0.730          C  
ATOM  21694  C   VAL B1367      13.076  -6.502 -51.964  1.00  0.740          C  
ATOM  21695  O   VAL B1367      13.459  -6.209 -53.087  1.00  0.770          O  
ATOM  21696  CB  VAL B1367      14.381  -7.984 -50.521  1.00  1.010          C  
ATOM  21697  CG1 VAL B1367      14.791  -8.700 -51.836  1.00  1.010          C  
ATOM  21698  CG2 VAL B1367      15.439  -8.021 -49.543  1.00  1.010          C  
ATOM  21699  H   VAL B1367      13.369  -6.273 -48.760  1.00  0.840          H  
ATOM  21700  HA  VAL B1367      14.974  -6.009 -51.116  1.00  0.880          H  
ATOM  21701  HB  VAL B1367      13.503  -8.497 -50.125  1.00  1.210          H  
ATOM  21702 1HG1 VAL B1367      15.035  -9.737 -51.623  1.00  1.210          H  
ATOM  21703 2HG1 VAL B1367      13.994  -8.672 -52.559  1.00  1.210          H  
ATOM  21704 3HG1 VAL B1367      15.641  -8.208 -52.268  1.00  1.210          H  
ATOM  21705 1HG2 VAL B1367      15.692  -9.041 -49.348  1.00  1.210          H  
ATOM  21706 2HG2 VAL B1367      16.277  -7.500 -49.928  1.00  1.210          H  
ATOM  21707 3HG2 VAL B1367      15.132  -7.539 -48.633  1.00  1.210          H  
ATOM  21708  N   ARG B1368      11.802  -6.806 -51.705  1.00  0.740          N  
ATOM  21709  CA  ARG B1368      10.805  -6.789 -52.776  1.00  0.790          C  
ATOM  21710  C   ARG B1368      10.764  -5.426 -53.471  1.00  0.750          C  
ATOM  21711  O   ARG B1368      10.716  -5.329 -54.709  1.00  0.810          O  
ATOM  21712  CB  ARG B1368       9.407  -7.082 -52.248  1.00  1.090          C  
ATOM  21713  CG  ARG B1368       8.314  -7.134 -53.322  1.00  1.090          C  
ATOM  21714  CD  ARG B1368       6.943  -7.217 -52.731  1.00  1.090          C  
ATOM  21715  NE  ARG B1368       6.635  -6.043 -51.913  1.00  1.090          N  
ATOM  21716  CZ  ARG B1368       6.279  -4.825 -52.391  1.00  1.090          C  
ATOM  21717  NH1 ARG B1368       6.183  -4.609 -53.681  1.00  1.090          N  
ATOM  21718  NH2 ARG B1368       6.035  -3.848 -51.557  1.00  1.090          N  
ATOM  21719  H   ARG B1368      11.536  -7.076 -50.749  1.00  0.890          H  
ATOM  21720  HA  ARG B1368      11.076  -7.547 -53.508  1.00  0.950          H  
ATOM  21721 1HB  ARG B1368       9.400  -8.021 -51.710  1.00  1.300          H  
ATOM  21722 2HB  ARG B1368       9.132  -6.310 -51.539  1.00  1.300          H  
ATOM  21723 1HG  ARG B1368       8.370  -6.255 -53.953  1.00  1.300          H  
ATOM  21724 2HG  ARG B1368       8.468  -8.021 -53.936  1.00  1.300          H  
ATOM  21725 1HD  ARG B1368       6.201  -7.287 -53.525  1.00  1.300          H  
ATOM  21726 2HD  ARG B1368       6.875  -8.102 -52.096  1.00  1.300          H  
ATOM  21727  HE  ARG B1368       6.696  -6.150 -50.906  1.00  1.300          H  
ATOM  21728 1HH1 ARG B1368       6.372  -5.351 -54.336  1.00  1.300          H  
ATOM  21729 2HH1 ARG B1368       5.923  -3.695 -54.022  1.00  1.300          H  
ATOM  21730 1HH2 ARG B1368       6.103  -4.013 -50.563  1.00  1.300          H  
ATOM  21731 2HH2 ARG B1368       5.780  -2.932 -51.902  1.00  1.300          H  
ATOM  21732  N   VAL B1369      10.797  -4.367 -52.666  1.00  0.760          N  
ATOM  21733  CA  VAL B1369      10.733  -2.990 -53.141  1.00  0.740          C  
ATOM  21734  C   VAL B1369      11.837  -2.664 -54.123  1.00  0.750          C  
ATOM  21735  O   VAL B1369      11.609  -1.989 -55.122  1.00  0.820          O  
ATOM  21736  CB  VAL B1369      10.791  -2.000 -51.945  1.00  1.040          C  
ATOM  21737  CG1 VAL B1369      10.992  -0.574 -52.407  1.00  1.040          C  
ATOM  21738  CG2 VAL B1369       9.479  -2.068 -51.169  1.00  1.040          C  
ATOM  21739  H   VAL B1369      10.814  -4.546 -51.656  1.00  0.910          H  
ATOM  21740  HA  VAL B1369       9.776  -2.858 -53.646  1.00  0.890          H  
ATOM  21741  HB  VAL B1369      11.617  -2.263 -51.308  1.00  1.250          H  
ATOM  21742 1HG1 VAL B1369      11.021   0.080 -51.536  1.00  1.250          H  
ATOM  21743 2HG1 VAL B1369      11.929  -0.472 -52.952  1.00  1.250          H  
ATOM  21744 3HG1 VAL B1369      10.162  -0.289 -53.052  1.00  1.250          H  
ATOM  21745 1HG2 VAL B1369       9.530  -1.383 -50.330  1.00  1.250          H  
ATOM  21746 2HG2 VAL B1369       8.659  -1.782 -51.823  1.00  1.250          H  
ATOM  21747 3HG2 VAL B1369       9.303  -3.061 -50.809  1.00  1.250          H  
ATOM  21748  N   LEU B1370      13.029  -3.132 -53.867  1.00  1.190          N  
ATOM  21749  CA  LEU B1370      14.129  -2.803 -54.743  1.00  1.380          C  
ATOM  21750  C   LEU B1370      14.172  -3.670 -56.007  1.00  1.230          C  
ATOM  21751  O   LEU B1370      15.082  -3.537 -56.824  1.00  1.300          O  
ATOM  21752  CB  LEU B1370      15.413  -2.907 -53.927  1.00  1.860          C  
ATOM  21753  CG  LEU B1370      15.506  -1.891 -52.737  1.00  1.860          C  
ATOM  21754  CD1 LEU B1370      16.707  -2.197 -51.937  1.00  1.860          C  
ATOM  21755  CD2 LEU B1370      15.579  -0.488 -53.247  1.00  1.860          C  
ATOM  21756  H   LEU B1370      13.183  -3.686 -53.013  1.00  1.430          H  
ATOM  21757  HA  LEU B1370      13.996  -1.785 -55.083  1.00  1.660          H  
ATOM  21758 1HB  LEU B1370      15.470  -3.921 -53.507  1.00  2.230          H  
ATOM  21759 2HB  LEU B1370      16.274  -2.753 -54.583  1.00  2.230          H  
ATOM  21760  HG  LEU B1370      14.637  -2.001 -52.088  1.00  2.230          H  
ATOM  21761 1HD1 LEU B1370      16.788  -1.518 -51.086  1.00  2.230          H  
ATOM  21762 2HD1 LEU B1370      16.604  -3.215 -51.581  1.00  2.230          H  
ATOM  21763 3HD1 LEU B1370      17.598  -2.108 -52.555  1.00  2.230          H  
ATOM  21764 1HD2 LEU B1370      15.666   0.173 -52.402  1.00  2.230          H  
ATOM  21765 2HD2 LEU B1370      16.455  -0.393 -53.885  1.00  2.230          H  
ATOM  21766 3HD2 LEU B1370      14.697  -0.221 -53.806  1.00  2.230          H  
ATOM  21767  N   LEU B1371      13.205  -4.565 -56.176  1.00  1.460          N  
ATOM  21768  CA  LEU B1371      13.150  -5.372 -57.379  1.00  1.940          C  
ATOM  21769  C   LEU B1371      12.065  -4.856 -58.340  1.00  1.870          C  
ATOM  21770  O   LEU B1371      12.319  -4.641 -59.531  1.00  2.190          O  
ATOM  21771  CB  LEU B1371      12.860  -6.838 -57.005  1.00  2.520          C  
ATOM  21772  CG  LEU B1371      13.916  -7.558 -56.104  1.00  2.520          C  
ATOM  21773  CD1 LEU B1371      13.390  -8.947 -55.730  1.00  2.520          C  
ATOM  21774  CD2 LEU B1371      15.254  -7.668 -56.819  1.00  2.520          C  
ATOM  21775  H   LEU B1371      12.466  -4.670 -55.479  1.00  1.750          H  
ATOM  21776  HA  LEU B1371      14.102  -5.302 -57.894  1.00  2.330          H  
ATOM  21777 1HB  LEU B1371      11.910  -6.865 -56.470  1.00  3.030          H  
ATOM  21778 2HB  LEU B1371      12.751  -7.413 -57.921  1.00  3.030          H  
ATOM  21779  HG  LEU B1371      14.056  -6.994 -55.203  1.00  3.030          H  
ATOM  21780 1HD1 LEU B1371      14.110  -9.446 -55.084  1.00  3.030          H  
ATOM  21781 2HD1 LEU B1371      12.442  -8.846 -55.201  1.00  3.030          H  
ATOM  21782 3HD1 LEU B1371      13.245  -9.530 -56.628  1.00  3.030          H  
ATOM  21783 1HD2 LEU B1371      15.967  -8.170 -56.165  1.00  3.030          H  
ATOM  21784 2HD2 LEU B1371      15.136  -8.242 -57.736  1.00  3.030          H  
ATOM  21785 3HD2 LEU B1371      15.635  -6.678 -57.058  1.00  3.030          H  
ATOM  21786  N   ASP B1372      10.850  -4.609 -57.833  1.00  1.790          N  
ATOM  21787  CA  ASP B1372       9.755  -4.205 -58.738  1.00  2.380          C  
ATOM  21788  C   ASP B1372       9.740  -2.693 -59.027  1.00  2.310          C  
ATOM  21789  O   ASP B1372       8.852  -1.954 -58.576  1.00  2.910          O  
ATOM  21790  CB  ASP B1372       8.392  -4.673 -58.194  1.00  3.100          C  
ATOM  21791  CG  ASP B1372       7.231  -4.497 -59.207  1.00  3.100          C  
ATOM  21792  OD1 ASP B1372       7.507  -4.254 -60.360  1.00  3.100          O  
ATOM  21793  OD2 ASP B1372       6.075  -4.580 -58.797  1.00  3.100          O  
ATOM  21794  H   ASP B1372      10.688  -4.758 -56.832  1.00  2.150          H  
ATOM  21795  HA  ASP B1372       9.907  -4.714 -59.690  1.00  2.860          H  
ATOM  21796 1HB  ASP B1372       8.455  -5.732 -57.926  1.00  3.720          H  
ATOM  21797 2HB  ASP B1372       8.157  -4.122 -57.283  1.00  3.720          H  
ATOM  21798  N   ASP B1373      10.729  -2.243 -59.805  1.00  1.970          N  
ATOM  21799  CA  ASP B1373      10.879  -0.820 -60.116  1.00  2.270          C  
ATOM  21800  C   ASP B1373      11.560  -0.548 -61.467  1.00  2.410          C  
ATOM  21801  O   ASP B1373      12.757  -0.830 -61.580  1.00  2.810          O  
ATOM  21802  CB  ASP B1373      11.709  -0.100 -59.041  1.00  3.060          C  
ATOM  21803  CG  ASP B1373      11.758   1.445 -59.288  1.00  3.060          C  
ATOM  21804  OD1 ASP B1373      11.218   1.873 -60.316  1.00  3.060          O  
ATOM  21805  OD2 ASP B1373      12.323   2.168 -58.500  1.00  3.060          O  
ATOM  21806  H   ASP B1373      11.407  -2.949 -60.111  1.00  2.360          H  
ATOM  21807  HA  ASP B1373       9.889  -0.379 -60.095  1.00  2.720          H  
ATOM  21808 1HB  ASP B1373      11.272  -0.291 -58.055  1.00  3.670          H  
ATOM  21809 2HB  ASP B1373      12.729  -0.499 -59.028  1.00  3.670          H  
ATOM  21810  N   PRO B1374      10.864  -0.024 -62.509  1.00  2.700          N  
ATOM  21811  CA  PRO B1374      11.409   0.312 -63.823  1.00  3.220          C  
ATOM  21812  C   PRO B1374      12.687   1.155 -63.696  1.00  3.620          C  
ATOM  21813  O   PRO B1374      13.603   1.011 -64.494  1.00  4.130          O  
ATOM  21814  CB  PRO B1374      10.261   1.092 -64.475  1.00  4.830          C  
ATOM  21815  CG  PRO B1374       9.014   0.504 -63.847  1.00  4.830          C  
ATOM  21816  CD  PRO B1374       9.405   0.228 -62.392  1.00  4.830          C  
ATOM  21817  HA  PRO B1374      11.611  -0.618 -64.377  1.00  3.860          H  
ATOM  21818 1HB  PRO B1374      10.375   2.170 -64.272  1.00  5.800          H  
ATOM  21819 2HB  PRO B1374      10.289   0.970 -65.566  1.00  5.800          H  
ATOM  21820 1HG  PRO B1374       8.175   1.216 -63.937  1.00  5.800          H  
ATOM  21821 2HG  PRO B1374       8.714  -0.408 -64.390  1.00  5.800          H  
ATOM  21822 1HD  PRO B1374       9.215   1.115 -61.759  1.00  5.800          H  
ATOM  21823 2HD  PRO B1374       8.871  -0.673 -62.037  1.00  5.800          H  
ATOM  21824  N   ALA B1375      12.816   1.982 -62.636  1.00  3.920          N  
ATOM  21825  CA  ALA B1375      14.034   2.789 -62.459  1.00  4.730          C  
ATOM  21826  C   ALA B1375      15.282   1.920 -62.539  1.00  4.970          C  
ATOM  21827  O   ALA B1375      16.355   2.389 -62.923  1.00  5.410          O  
ATOM  21828  CB  ALA B1375      14.038   3.498 -61.121  1.00  6.300          C  
ATOM  21829  H   ALA B1375      12.065   2.112 -61.939  1.00  4.700          H  
ATOM  21830  HA  ALA B1375      14.068   3.524 -63.261  1.00  5.680          H  
ATOM  21831 1HB  ALA B1375      14.941   4.099 -61.030  1.00  7.560          H  
ATOM  21832 2HB  ALA B1375      13.160   4.139 -61.041  1.00  7.560          H  
ATOM  21833 3HB  ALA B1375      14.016   2.761 -60.326  1.00  7.560          H  
ATOM  21834  N   LEU B1376      15.164   0.686 -62.052  1.00  5.130          N  
ATOM  21835  CA  LEU B1376      16.245  -0.265 -62.038  1.00  5.800          C  
ATOM  21836  C   LEU B1376      16.057  -1.267 -63.163  1.00  6.050          C  
ATOM  21837  O   LEU B1376      17.031  -1.714 -63.776  1.00  6.470          O  
ATOM  21838  CB  LEU B1376      16.264  -0.960 -60.677  1.00  7.850          C  
ATOM  21839  CG  LEU B1376      16.471  -0.013 -59.477  1.00  7.850          C  
ATOM  21840  CD1 LEU B1376      16.391  -0.791 -58.164  1.00  7.850          C  
ATOM  21841  CD2 LEU B1376      17.799   0.659 -59.619  1.00  7.850          C  
ATOM  21842  H   LEU B1376      14.255   0.363 -61.723  1.00  6.160          H  
ATOM  21843  HA  LEU B1376      17.180   0.246 -62.234  1.00  6.960          H  
ATOM  21844 1HB  LEU B1376      15.306  -1.469 -60.539  1.00  9.420          H  
ATOM  21845 2HB  LEU B1376      17.058  -1.703 -60.668  1.00  9.420          H  
ATOM  21846  HG  LEU B1376      15.682   0.738 -59.457  1.00  9.420          H  
ATOM  21847 1HD1 LEU B1376      16.537  -0.109 -57.324  1.00  9.420          H  
ATOM  21848 2HD1 LEU B1376      15.411  -1.265 -58.074  1.00  9.420          H  
ATOM  21849 3HD1 LEU B1376      17.156  -1.555 -58.139  1.00  9.420          H  
ATOM  21850 1HD2 LEU B1376      17.949   1.293 -58.800  1.00  9.420          H  
ATOM  21851 2HD2 LEU B1376      18.588  -0.087 -59.636  1.00  9.420          H  
ATOM  21852 3HD2 LEU B1376      17.856   1.256 -60.514  1.00  9.420          H  
ATOM  21853  N   GLY B1377      14.797  -1.591 -63.471  1.00  6.210          N  
ATOM  21854  CA  GLY B1377      14.465  -2.574 -64.497  1.00  6.890          C  
ATOM  21855  C   GLY B1377      15.063  -2.198 -65.848  1.00  7.520          C  
ATOM  21856  O   GLY B1377      15.552  -3.062 -66.576  1.00  7.830          O  
ATOM  21857  H   GLY B1377      14.039  -1.177 -62.931  1.00  7.450          H  
ATOM  21858 1HA  GLY B1377      14.826  -3.555 -64.192  1.00  8.270          H  
ATOM  21859 2HA  GLY B1377      13.381  -2.640 -64.585  1.00  8.270          H  
ATOM  21860  N   ILE B1378      15.124  -0.902 -66.142  1.00  7.960          N  
ATOM  21861  CA  ILE B1378      15.688  -0.401 -67.394  1.00  8.760          C  
ATOM  21862  C   ILE B1378      17.179  -0.703 -67.576  1.00  9.620          C  
ATOM  21863  O   ILE B1378      17.715  -0.484 -68.659  1.00  9.980          O  
ATOM  21864  CB  ILE B1378      15.434   1.112 -67.571  1.00 11.940          C  
ATOM  21865  CG1 ILE B1378      16.137   1.900 -66.411  1.00 11.940          C  
ATOM  21866  CG2 ILE B1378      13.910   1.386 -67.701  1.00 11.940          C  
ATOM  21867  CD1 ILE B1378      16.117   3.396 -66.550  1.00 11.940          C  
ATOM  21868  H   ILE B1378      14.687  -0.245 -65.488  1.00  9.550          H  
ATOM  21869  HA  ILE B1378      15.165  -0.901 -68.203  1.00 10.510          H  
ATOM  21870  HB  ILE B1378      15.914   1.439 -68.491  1.00 14.330          H  
ATOM  21871 1HG1 ILE B1378      15.679   1.645 -65.477  1.00 14.330          H  
ATOM  21872 2HG1 ILE B1378      17.179   1.599 -66.367  1.00 14.330          H  
ATOM  21873 1HG2 ILE B1378      13.729   2.441 -67.862  1.00 14.330          H  
ATOM  21874 2HG2 ILE B1378      13.523   0.831 -68.545  1.00 14.330          H  
ATOM  21875 3HG2 ILE B1378      13.393   1.071 -66.821  1.00 14.330          H  
ATOM  21876 1HD1 ILE B1378      16.641   3.833 -65.697  1.00 14.330          H  
ATOM  21877 2HD1 ILE B1378      16.616   3.683 -67.473  1.00 14.330          H  
ATOM  21878 3HD1 ILE B1378      15.094   3.756 -66.559  1.00 14.330          H  
ATOM  21879  N   GLY B1379      17.862  -1.189 -66.529  1.00 10.180          N  
ATOM  21880  CA  GLY B1379      19.276  -1.540 -66.614  1.00 10.970          C  
ATOM  21881  C   GLY B1379      19.492  -2.918 -67.255  1.00 11.850          C  
ATOM  21882  O   GLY B1379      20.629  -3.353 -67.454  1.00 12.400          O  
ATOM  21883  H   GLY B1379      17.383  -1.343 -65.637  1.00 12.220          H  
ATOM  21884 1HA  GLY B1379      19.803  -0.781 -67.191  1.00 13.160          H  
ATOM  21885 2HA  GLY B1379      19.701  -1.536 -65.612  1.00 13.160          H  
ATOM  21886  N   CYS B1380      18.394  -3.604 -67.560  1.00 12.090          N  
ATOM  21887  CA  CYS B1380      18.398  -4.919 -68.180  1.00 13.030          C  
ATOM  21888  C   CYS B1380      18.810  -4.847 -69.652  1.00 14.030          C  
ATOM  21889  O   CYS B1380      18.989  -3.769 -70.217  1.00 14.350          O  
ATOM  21890  CB  CYS B1380      17.017  -5.564 -68.058  1.00 17.870          C  
ATOM  21891  SG  CYS B1380      15.744  -4.757 -69.029  1.00 17.870          S  
ATOM  21892  H   CYS B1380      17.491  -3.189 -67.325  1.00 14.510          H  
ATOM  21893  HA  CYS B1380      19.115  -5.545 -67.651  1.00 15.640          H  
ATOM  21894 1HB  CYS B1380      17.065  -6.603 -68.365  1.00 21.440          H  
ATOM  21895 2HB  CYS B1380      16.699  -5.541 -67.014  1.00 21.440          H  
ATOM  21896  HG  CYS B1380      15.550  -3.729 -68.170  1.00 21.440          H  
ATOM  21897  N   TRP B1381      18.942  -6.016 -70.287  1.00 14.640          N  
ATOM  21898  CA  TRP B1381      19.318  -6.153 -71.706  1.00 15.730          C  
ATOM  21899  C   TRP B1381      18.514  -5.289 -72.689  1.00 16.040          C  
ATOM  21900  O   TRP B1381      18.979  -5.001 -73.795  1.00 16.350          O  
ATOM  21901  CB  TRP B1381      19.152  -7.619 -72.128  1.00 21.590          C  
ATOM  21902  CG  TRP B1381      17.710  -8.087 -72.043  1.00 21.590          C  
ATOM  21903  CD1 TRP B1381      17.134  -8.688 -70.968  1.00 21.590          C  
ATOM  21904  CD2 TRP B1381      16.655  -7.981 -73.048  1.00 21.590          C  
ATOM  21905  NE1 TRP B1381      15.819  -8.949 -71.220  1.00 21.590          N  
ATOM  21906  CE2 TRP B1381      15.507  -8.519 -72.483  1.00 21.590          C  
ATOM  21907  CE3 TRP B1381      16.598  -7.468 -74.354  1.00 21.590          C  
ATOM  21908  CZ2 TRP B1381      14.303  -8.561 -73.167  1.00 21.590          C  
ATOM  21909  CZ3 TRP B1381      15.391  -7.503 -75.032  1.00 21.590          C  
ATOM  21910  CH2 TRP B1381      14.271  -8.035 -74.452  1.00 21.590          C  
ATOM  21911  H   TRP B1381      18.785  -6.858 -69.759  1.00 17.570          H  
ATOM  21912  HA  TRP B1381      20.368  -5.875 -71.796  1.00 18.880          H  
ATOM  21913 1HB  TRP B1381      19.494  -7.743 -73.154  1.00 25.900          H  
ATOM  21914 2HB  TRP B1381      19.765  -8.258 -71.495  1.00 25.900          H  
ATOM  21915  HD1 TRP B1381      17.640  -8.922 -70.037  1.00 25.900          H  
ATOM  21916  HE1 TRP B1381      15.175  -9.381 -70.578  1.00 25.900          H  
ATOM  21917  HE3 TRP B1381      17.483  -7.037 -74.820  1.00 25.900          H  
ATOM  21918  HZ2 TRP B1381      13.409  -8.984 -72.720  1.00 25.900          H  
ATOM  21919  HZ3 TRP B1381      15.357  -7.094 -76.038  1.00 25.900          H  
ATOM  21920  HH2 TRP B1381      13.337  -8.047 -75.012  1.00 25.900          H  
ATOM  21921  N   GLY B1382      17.304  -4.925 -72.308  1.00 16.100          N  
ATOM  21922  CA  GLY B1382      16.389  -4.146 -73.109  1.00 16.540          C  
ATOM  21923  C   GLY B1382      15.009  -4.338 -72.528  1.00 16.400          C  
ATOM  21924  O   GLY B1382      14.753  -5.315 -71.833  1.00 16.890          O  
ATOM  21925  H   GLY B1382      17.004  -5.189 -71.380  1.00 19.320          H  
ATOM  21926 1HA  GLY B1382      16.672  -3.094 -73.070  1.00 19.850          H  
ATOM  21927 2HA  GLY B1382      16.419  -4.472 -74.145  1.00 19.850          H  
ATOM  21928  N   CYS B1383      14.119  -3.401 -72.786  1.00 15.860          N  
ATOM  21929  CA  CYS B1383      12.785  -3.455 -72.215  1.00 15.790          C  
ATOM  21930  C   CYS B1383      11.707  -3.991 -73.152  1.00 16.180          C  
ATOM  21931  O   CYS B1383      11.499  -3.400 -74.212  1.00 16.330          O  
ATOM  21932  CB  CYS B1383      12.405  -2.044 -71.815  1.00 22.130          C  
ATOM  21933  SG  CYS B1383      13.405  -1.398 -70.486  1.00 22.130          S  
ATOM  21934  H   CYS B1383      14.378  -2.623 -73.380  1.00 19.030          H  
ATOM  21935  HA  CYS B1383      12.842  -4.043 -71.306  1.00 18.950          H  
ATOM  21936 1HB  CYS B1383      12.544  -1.389 -72.674  1.00 26.560          H  
ATOM  21937 2HB  CYS B1383      11.376  -1.986 -71.556  1.00 26.560          H  
ATOM  21938  HG  CYS B1383      12.785  -2.088 -69.526  1.00 26.560          H  
ATOM  21939  N   PRO B1384      11.042  -5.125 -72.840  1.00 16.490          N  
ATOM  21940  CA  PRO B1384       9.936  -5.658 -73.603  1.00 16.980          C  
ATOM  21941  C   PRO B1384       8.842  -4.613 -73.610  1.00 16.740          C  
ATOM  21942  O   PRO B1384       8.537  -4.050 -72.563  1.00 16.460          O  
ATOM  21943  CB  PRO B1384       9.531  -6.895 -72.800  1.00 25.470          C  
ATOM  21944  CG  PRO B1384      10.776  -7.288 -72.068  1.00 25.470          C  
ATOM  21945  CD  PRO B1384      11.462  -5.984 -71.728  1.00 25.470          C  
ATOM  21946  HA  PRO B1384      10.263  -5.910 -74.621  1.00 20.380          H  
ATOM  21947 1HB  PRO B1384       8.684  -6.661 -72.141  1.00 30.560          H  
ATOM  21948 2HB  PRO B1384       9.195  -7.677 -73.487  1.00 30.560          H  
ATOM  21949 1HG  PRO B1384      10.531  -7.888 -71.182  1.00 30.560          H  
ATOM  21950 2HG  PRO B1384      11.383  -7.921 -72.716  1.00 30.560          H  
ATOM  21951 1HD  PRO B1384      11.107  -5.594 -70.780  1.00 30.560          H  
ATOM  21952 2HD  PRO B1384      12.539  -6.169 -71.741  1.00 30.560          H  
ATOM  21953  N   LYS B1385       8.189  -4.405 -74.734  1.00 16.950          N  
ATOM  21954  CA  LYS B1385       7.118  -3.417 -74.786  1.00 16.870          C  
ATOM  21955  C   LYS B1385       6.038  -3.700 -73.754  1.00 16.520          C  
ATOM  21956  O   LYS B1385       5.564  -2.803 -73.056  1.00 16.440          O  
ATOM  21957  CB  LYS B1385       6.530  -3.350 -76.196  1.00 23.650          C  
ATOM  21958  CG  LYS B1385       5.370  -2.355 -76.392  1.00 23.650          C  
ATOM  21959  CD  LYS B1385       4.983  -2.285 -77.876  1.00 23.650          C  
ATOM  21960  CE  LYS B1385       3.638  -1.565 -78.147  1.00 23.650          C  
ATOM  21961  NZ  LYS B1385       3.615  -0.116 -77.741  1.00 23.650          N  
ATOM  21962  H   LYS B1385       8.455  -4.908 -75.570  1.00 20.340          H  
ATOM  21963  HA  LYS B1385       7.547  -2.442 -74.550  1.00 20.240          H  
ATOM  21964 1HB  LYS B1385       7.319  -3.085 -76.900  1.00 28.380          H  
ATOM  21965 2HB  LYS B1385       6.164  -4.338 -76.476  1.00 28.380          H  
ATOM  21966 1HG  LYS B1385       4.505  -2.682 -75.811  1.00 28.380          H  
ATOM  21967 2HG  LYS B1385       5.672  -1.368 -76.039  1.00 28.380          H  
ATOM  21968 1HD  LYS B1385       5.768  -1.755 -78.417  1.00 28.380          H  
ATOM  21969 2HD  LYS B1385       4.919  -3.297 -78.278  1.00 28.380          H  
ATOM  21970 1HE  LYS B1385       3.453  -1.621 -79.218  1.00 28.380          H  
ATOM  21971 2HE  LYS B1385       2.838  -2.088 -77.625  1.00 28.380          H  
ATOM  21972 1HZ  LYS B1385       2.714   0.281 -77.975  1.00 28.380          H  
ATOM  21973 2HZ  LYS B1385       3.731   0.023 -76.731  1.00 28.380          H  
ATOM  21974 3HZ  LYS B1385       4.324   0.409 -78.217  1.00 28.380          H  
ATOM  21975  N   GLN B1386       5.650  -4.960 -73.659  1.00 16.590          N  
ATOM  21976  CA  GLN B1386       4.563  -5.392 -72.798  1.00 16.330          C  
ATOM  21977  C   GLN B1386       4.787  -5.187 -71.304  1.00 16.210          C  
ATOM  21978  O   GLN B1386       3.832  -5.282 -70.535  1.00 16.460          O  
ATOM  21979  CB  GLN B1386       4.230  -6.867 -73.067  1.00 22.970          C  
ATOM  21980  CG  GLN B1386       5.314  -7.876 -72.666  1.00 22.970          C  
ATOM  21981  CD  GLN B1386       6.323  -8.115 -73.765  1.00 22.970          C  
ATOM  21982  OE1 GLN B1386       6.632  -7.220 -74.571  1.00 22.970          O  
ATOM  21983  NE2 GLN B1386       6.849  -9.327 -73.817  1.00 22.970          N  
ATOM  21984  H   GLN B1386       6.122  -5.646 -74.244  1.00 19.910          H  
ATOM  21985  HA  GLN B1386       3.686  -4.806 -73.070  1.00 19.600          H  
ATOM  21986 1HB  GLN B1386       3.321  -7.132 -72.528  1.00 27.560          H  
ATOM  21987 2HB  GLN B1386       4.028  -7.001 -74.128  1.00 27.560          H  
ATOM  21988 1HG  GLN B1386       5.846  -7.531 -71.790  1.00 27.560          H  
ATOM  21989 2HG  GLN B1386       4.829  -8.825 -72.443  1.00 27.560          H  
ATOM  21990 1HE2 GLN B1386       7.519  -9.557 -74.525  1.00 27.560          H  
ATOM  21991 2HE2 GLN B1386       6.573 -10.023 -73.151  1.00 27.560          H  
ATOM  21992  N   ASN B1387       6.031  -4.954 -70.869  1.00 15.970          N  
ATOM  21993  CA  ASN B1387       6.281  -4.765 -69.445  1.00 15.980          C  
ATOM  21994  C   ASN B1387       6.536  -3.296 -69.101  1.00 15.680          C  
ATOM  21995  O   ASN B1387       6.745  -2.943 -67.937  1.00 15.630          O  
ATOM  21996  CB  ASN B1387       7.452  -5.622 -69.004  1.00 22.370          C  
ATOM  21997  CG  ASN B1387       7.171  -7.097 -69.090  1.00 22.370          C  
ATOM  21998  OD1 ASN B1387       6.039  -7.565 -68.919  1.00 22.370          O  
ATOM  21999  ND2 ASN B1387       8.202  -7.861 -69.336  1.00 22.370          N  
ATOM  22000  H   ASN B1387       6.803  -4.852 -71.535  1.00 19.160          H  
ATOM  22001  HA  ASN B1387       5.395  -5.075 -68.891  1.00 19.180          H  
ATOM  22002 1HB  ASN B1387       8.305  -5.407 -69.642  1.00 26.840          H  
ATOM  22003 2HB  ASN B1387       7.732  -5.366 -67.983  1.00 26.840          H  
ATOM  22004 1HD2 ASN B1387       8.087  -8.854 -69.393  1.00 26.840          H  
ATOM  22005 2HD2 ASN B1387       9.108  -7.457 -69.451  1.00 26.840          H  
ATOM  22006  N   TYR B1388       6.565  -2.451 -70.130  1.00 15.650          N  
ATOM  22007  CA  TYR B1388       6.892  -1.037 -70.019  1.00 15.370          C  
ATOM  22008  C   TYR B1388       5.825  -0.204 -70.733  1.00 15.150          C  
ATOM  22009  O   TYR B1388       6.093   0.866 -71.292  1.00 15.450          O  
ATOM  22010  CB  TYR B1388       8.333  -0.812 -70.510  1.00 21.630          C  
ATOM  22011  CG  TYR B1388       9.400  -1.466 -69.549  1.00 21.630          C  
ATOM  22012  CD1 TYR B1388       9.748  -2.811 -69.667  1.00 21.630          C  
ATOM  22013  CD2 TYR B1388      10.031  -0.702 -68.573  1.00 21.630          C  
ATOM  22014  CE1 TYR B1388      10.678  -3.371 -68.816  1.00 21.630          C  
ATOM  22015  CE2 TYR B1388      10.966  -1.272 -67.724  1.00 21.630          C  
ATOM  22016  CZ  TYR B1388      11.281  -2.601 -67.847  1.00 21.630          C  
ATOM  22017  OH  TYR B1388      12.200  -3.173 -67.006  1.00 21.630          O  
ATOM  22018  H   TYR B1388       6.313  -2.787 -71.068  1.00 18.780          H  
ATOM  22019  HA  TYR B1388       6.861  -0.769 -68.969  1.00 18.440          H  
ATOM  22020 1HB  TYR B1388       8.451  -1.250 -71.506  1.00 25.960          H  
ATOM  22021 2HB  TYR B1388       8.537   0.256 -70.583  1.00 25.960          H  
ATOM  22022  HD1 TYR B1388       9.282  -3.422 -70.423  1.00 25.960          H  
ATOM  22023  HD2 TYR B1388       9.790   0.340 -68.474  1.00 25.960          H  
ATOM  22024  HE1 TYR B1388      10.937  -4.418 -68.904  1.00 25.960          H  
ATOM  22025  HE2 TYR B1388      11.455  -0.669 -66.961  1.00 25.960          H  
ATOM  22026  HH  TYR B1388      12.327  -4.098 -67.242  1.00 25.960          H  
ATOM  22027  N   SER B1389       4.595  -0.724 -70.673  1.00 14.750          N  
ATOM  22028  CA  SER B1389       3.373  -0.229 -71.316  1.00 14.650          C  
ATOM  22029  C   SER B1389       2.966   1.173 -70.882  1.00 13.840          C  
ATOM  22030  O   SER B1389       2.157   1.843 -71.540  1.00 13.480          O  
ATOM  22031  CB  SER B1389       2.245  -1.195 -71.025  1.00 20.550          C  
ATOM  22032  OG  SER B1389       1.933  -1.199 -69.655  1.00 20.550          O  
ATOM  22033  H   SER B1389       4.486  -1.572 -70.133  1.00 17.700          H  
ATOM  22034  HA  SER B1389       3.547  -0.216 -72.396  1.00 17.580          H  
ATOM  22035 1HB  SER B1389       1.366  -0.915 -71.604  1.00 24.660          H  
ATOM  22036 2HB  SER B1389       2.540  -2.200 -71.338  1.00 24.660          H  
ATOM  22037  HG  SER B1389       1.201  -1.818 -69.552  1.00 24.660          H  
ATOM  22038  N   PHE B1390       3.552   1.647 -69.796  1.00 13.720          N  
ATOM  22039  CA  PHE B1390       3.278   2.977 -69.296  1.00 13.200          C  
ATOM  22040  C   PHE B1390       3.734   4.048 -70.286  1.00 12.640          C  
ATOM  22041  O   PHE B1390       3.319   5.202 -70.190  1.00 12.390          O  
ATOM  22042  CB  PHE B1390       3.936   3.172 -67.933  1.00 18.690          C  
ATOM  22043  CG  PHE B1390       5.423   2.972 -67.940  1.00 18.690          C  
ATOM  22044  CD1 PHE B1390       6.285   3.974 -68.331  1.00 18.690          C  
ATOM  22045  CD2 PHE B1390       5.965   1.764 -67.515  1.00 18.690          C  
ATOM  22046  CE1 PHE B1390       7.640   3.774 -68.314  1.00 18.690          C  
ATOM  22047  CE2 PHE B1390       7.323   1.575 -67.492  1.00 18.690          C  
ATOM  22048  CZ  PHE B1390       8.160   2.584 -67.897  1.00 18.690          C  
ATOM  22049  H   PHE B1390       4.206   1.052 -69.310  1.00 16.460          H  
ATOM  22050  HA  PHE B1390       2.200   3.074 -69.162  1.00 15.840          H  
ATOM  22051 1HB  PHE B1390       3.732   4.180 -67.574  1.00 22.430          H  
ATOM  22052 2HB  PHE B1390       3.501   2.477 -67.220  1.00 22.430          H  
ATOM  22053  HD1 PHE B1390       5.887   4.936 -68.664  1.00 22.430          H  
ATOM  22054  HD2 PHE B1390       5.303   0.959 -67.187  1.00 22.430          H  
ATOM  22055  HE1 PHE B1390       8.303   4.578 -68.635  1.00 22.430          H  
ATOM  22056  HE2 PHE B1390       7.735   0.624 -67.151  1.00 22.430          H  
ATOM  22057  HZ  PHE B1390       9.236   2.446 -67.883  1.00 22.430          H  
ATOM  22058  N   ASN B1391       4.555   3.664 -71.270  1.00 12.640          N  
ATOM  22059  CA  ASN B1391       4.998   4.602 -72.283  1.00 12.370          C  
ATOM  22060  C   ASN B1391       3.935   4.817 -73.377  1.00 12.060          C  
ATOM  22061  O   ASN B1391       4.063   5.733 -74.192  1.00 11.840          O  
ATOM  22062  CB  ASN B1391       6.307   4.125 -72.866  1.00 17.430          C  
ATOM  22063  CG  ASN B1391       7.466   4.308 -71.912  1.00 17.430          C  
ATOM  22064  OD1 ASN B1391       7.565   5.328 -71.209  1.00 17.430          O  
ATOM  22065  ND2 ASN B1391       8.337   3.335 -71.864  1.00 17.430          N  
ATOM  22066  H   ASN B1391       4.902   2.698 -71.292  1.00 15.170          H  
ATOM  22067  HA  ASN B1391       5.163   5.567 -71.804  1.00 14.840          H  
ATOM  22068 1HB  ASN B1391       6.223   3.064 -73.116  1.00 20.910          H  
ATOM  22069 2HB  ASN B1391       6.515   4.666 -73.787  1.00 20.910          H  
ATOM  22070 1HD2 ASN B1391       9.121   3.397 -71.248  1.00 20.910          H  
ATOM  22071 2HD2 ASN B1391       8.217   2.523 -72.439  1.00 20.910          H  
ATOM  22072  N   ASP B1392       2.892   3.972 -73.395  1.00 12.220          N  
ATOM  22073  CA  ASP B1392       1.783   4.083 -74.339  1.00 12.170          C  
ATOM  22074  C   ASP B1392       0.576   4.748 -73.671  1.00 12.080          C  
ATOM  22075  O   ASP B1392      -0.219   5.429 -74.324  1.00 12.690          O  
ATOM  22076  CB  ASP B1392       1.373   2.714 -74.888  1.00 17.060          C  
ATOM  22077  CG  ASP B1392       2.437   2.024 -75.750  1.00 17.060          C  
ATOM  22078  OD1 ASP B1392       2.858   2.573 -76.742  1.00 17.060          O  
ATOM  22079  OD2 ASP B1392       2.809   0.912 -75.439  1.00 17.060          O  
ATOM  22080  H   ASP B1392       2.835   3.229 -72.701  1.00 14.660          H  
ATOM  22081  HA  ASP B1392       2.097   4.710 -75.173  1.00 14.600          H  
ATOM  22082 1HB  ASP B1392       1.134   2.059 -74.046  1.00 20.470          H  
ATOM  22083 2HB  ASP B1392       0.464   2.825 -75.476  1.00 20.470          H  
ATOM  22084  N   SER B1393       0.448   4.536 -72.359  1.00 11.500          N  
ATOM  22085  CA  SER B1393      -0.679   5.030 -71.566  1.00 11.570          C  
ATOM  22086  C   SER B1393      -0.842   6.548 -71.582  1.00 11.070          C  
ATOM  22087  O   SER B1393       0.125   7.306 -71.677  1.00 11.230          O  
ATOM  22088  CB  SER B1393      -0.559   4.576 -70.122  1.00 16.170          C  
ATOM  22089  OG  SER B1393      -0.665   3.181 -70.008  1.00 16.170          O  
ATOM  22090  H   SER B1393       1.127   3.922 -71.908  1.00 13.800          H  
ATOM  22091  HA  SER B1393      -1.587   4.595 -71.980  1.00 13.880          H  
ATOM  22092 1HB  SER B1393       0.404   4.904 -69.726  1.00 19.400          H  
ATOM  22093 2HB  SER B1393      -1.334   5.055 -69.526  1.00 19.400          H  
ATOM  22094  HG  SER B1393      -0.613   2.987 -69.068  1.00 19.400          H  
ATOM  22095  N   SER B1394      -2.103   6.973 -71.457  1.00 10.680          N  
ATOM  22096  CA  SER B1394      -2.514   8.375 -71.425  1.00 10.420          C  
ATOM  22097  C   SER B1394      -1.894   9.126 -70.261  1.00 10.030          C  
ATOM  22098  O   SER B1394      -1.604   8.542 -69.213  1.00  9.840          O  
ATOM  22099  CB  SER B1394      -4.025   8.470 -71.290  1.00 14.690          C  
ATOM  22100  OG  SER B1394      -4.679   7.901 -72.389  1.00 14.690          O  
ATOM  22101  H   SER B1394      -2.833   6.279 -71.403  1.00 12.820          H  
ATOM  22102  HA  SER B1394      -2.197   8.848 -72.355  1.00 12.500          H  
ATOM  22103 1HB  SER B1394      -4.339   7.965 -70.374  1.00 17.630          H  
ATOM  22104 2HB  SER B1394      -4.314   9.517 -71.192  1.00 17.630          H  
ATOM  22105  HG  SER B1394      -5.621   8.020 -72.223  1.00 17.630          H  
ATOM  22106  N   SER B1395      -1.749  10.446 -70.416  1.00 10.130          N  
ATOM  22107  CA  SER B1395      -1.160  11.305 -69.384  1.00  9.910          C  
ATOM  22108  C   SER B1395      -2.108  11.592 -68.219  1.00  9.070          C  
ATOM  22109  O   SER B1395      -2.542  12.724 -68.002  1.00  9.240          O  
ATOM  22110  CB  SER B1395      -0.737  12.631 -69.997  1.00 13.960          C  
ATOM  22111  OG  SER B1395       0.256  12.457 -70.974  1.00 13.960          O  
ATOM  22112  H   SER B1395      -2.013  10.867 -71.293  1.00 12.160          H  
ATOM  22113  HA  SER B1395      -0.278  10.801 -68.987  1.00 11.890          H  
ATOM  22114 1HB  SER B1395      -1.606  13.116 -70.441  1.00 16.750          H  
ATOM  22115 2HB  SER B1395      -0.365  13.287 -69.212  1.00 16.750          H  
ATOM  22116  HG  SER B1395       0.478  13.340 -71.285  1.00 16.750          H  
ATOM  22117  N   GLU B1396      -2.414  10.540 -67.479  1.00  8.360          N  
ATOM  22118  CA  GLU B1396      -3.303  10.556 -66.325  1.00  7.630          C  
ATOM  22119  C   GLU B1396      -2.586   9.800 -65.227  1.00  7.000          C  
ATOM  22120  O   GLU B1396      -1.823   8.882 -65.532  1.00  6.810          O  
ATOM  22121  CB  GLU B1396      -4.630   9.875 -66.660  1.00 10.970          C  
ATOM  22122  CG  GLU B1396      -5.426  10.534 -67.785  1.00 10.970          C  
ATOM  22123  CD  GLU B1396      -6.744   9.844 -68.024  1.00 10.970          C  
ATOM  22124  OE1 GLU B1396      -6.951   8.785 -67.461  1.00 10.970          O  
ATOM  22125  OE2 GLU B1396      -7.567  10.373 -68.733  1.00 10.970          O  
ATOM  22126  H   GLU B1396      -1.993   9.655 -67.779  1.00 10.030          H  
ATOM  22127  HA  GLU B1396      -3.475  11.583 -66.000  1.00  9.160          H  
ATOM  22128 1HB  GLU B1396      -4.440   8.841 -66.951  1.00 13.170          H  
ATOM  22129 2HB  GLU B1396      -5.260   9.853 -65.769  1.00 13.170          H  
ATOM  22130 1HG  GLU B1396      -5.602  11.579 -67.529  1.00 13.170          H  
ATOM  22131 2HG  GLU B1396      -4.836  10.506 -68.699  1.00 13.170          H  
ATOM  22132  N   ILE B1397      -2.821  10.121 -63.959  1.00  6.960          N  
ATOM  22133  CA  ILE B1397      -2.126   9.325 -62.960  1.00  6.550          C  
ATOM  22134  C   ILE B1397      -3.118   8.319 -62.356  1.00  5.570          C  
ATOM  22135  O   ILE B1397      -4.109   8.694 -61.730  1.00  5.540          O  
ATOM  22136  CB  ILE B1397      -1.487  10.229 -61.914  1.00  9.330          C  
ATOM  22137  CG1 ILE B1397      -0.551  11.245 -62.584  1.00  9.330          C  
ATOM  22138  CG2 ILE B1397      -0.652   9.352 -61.038  1.00  9.330          C  
ATOM  22139  CD1 ILE B1397      -0.051  12.324 -61.656  1.00  9.330          C  
ATOM  22140  H   ILE B1397      -3.444  10.895 -63.696  1.00  8.350          H  
ATOM  22141  HA  ILE B1397      -1.325   8.759 -63.432  1.00  7.860          H  
ATOM  22142  HB  ILE B1397      -2.243  10.768 -61.379  1.00 11.200          H  
ATOM  22143 1HG1 ILE B1397       0.301  10.717 -63.009  1.00 11.200          H  
ATOM  22144 2HG1 ILE B1397      -1.088  11.739 -63.392  1.00 11.200          H  
ATOM  22145 1HG2 ILE B1397      -0.159   9.917 -60.297  1.00 11.200          H  
ATOM  22146 2HG2 ILE B1397      -1.248   8.597 -60.571  1.00 11.200          H  
ATOM  22147 3HG2 ILE B1397       0.073   8.886 -61.662  1.00 11.200          H  
ATOM  22148 1HD1 ILE B1397       0.586  13.004 -62.219  1.00 11.200          H  
ATOM  22149 2HD1 ILE B1397      -0.904  12.879 -61.249  1.00 11.200          H  
ATOM  22150 3HD1 ILE B1397       0.522  11.903 -60.842  1.00 11.200          H  
ATOM  22151  N   ASN B1398      -2.867   7.040 -62.633  1.00  5.090          N  
ATOM  22152  CA  ASN B1398      -3.753   5.922 -62.296  1.00  4.390          C  
ATOM  22153  C   ASN B1398      -3.400   5.157 -61.019  1.00  3.820          C  
ATOM  22154  O   ASN B1398      -2.355   4.529 -60.947  1.00  3.680          O  
ATOM  22155  CB  ASN B1398      -3.827   4.968 -63.484  1.00  6.430          C  
ATOM  22156  CG  ASN B1398      -4.867   3.838 -63.355  1.00  6.430          C  
ATOM  22157  OD1 ASN B1398      -5.143   3.253 -62.292  1.00  6.430          O  
ATOM  22158  ND2 ASN B1398      -5.468   3.524 -64.484  1.00  6.430          N  
ATOM  22159  H   ASN B1398      -2.017   6.838 -63.150  1.00  6.110          H  
ATOM  22160  HA  ASN B1398      -4.753   6.332 -62.138  1.00  5.270          H  
ATOM  22161 1HB  ASN B1398      -4.051   5.543 -64.385  1.00  7.710          H  
ATOM  22162 2HB  ASN B1398      -2.846   4.515 -63.630  1.00  7.710          H  
ATOM  22163 1HD2 ASN B1398      -6.161   2.800 -64.501  1.00  7.710          H  
ATOM  22164 2HD2 ASN B1398      -5.233   4.006 -65.331  1.00  7.710          H  
ATOM  22165  N   TRP B1399      -4.278   5.203 -60.023  1.00  3.840          N  
ATOM  22166  CA  TRP B1399      -4.102   4.566 -58.714  1.00  3.520          C  
ATOM  22167  C   TRP B1399      -3.845   3.044 -58.726  1.00  2.850          C  
ATOM  22168  O   TRP B1399      -3.296   2.512 -57.776  1.00  3.140          O  
ATOM  22169  CB  TRP B1399      -5.364   4.819 -57.868  1.00  5.060          C  
ATOM  22170  CG  TRP B1399      -5.305   4.424 -56.377  1.00  5.060          C  
ATOM  22171  CD1 TRP B1399      -4.970   5.199 -55.298  1.00  5.060          C  
ATOM  22172  CD2 TRP B1399      -5.560   3.140 -55.854  1.00  5.060          C  
ATOM  22173  NE1 TRP B1399      -5.003   4.464 -54.165  1.00  5.060          N  
ATOM  22174  CE2 TRP B1399      -5.350   3.201 -54.481  1.00  5.060          C  
ATOM  22175  CE3 TRP B1399      -5.923   1.971 -56.417  1.00  5.060          C  
ATOM  22176  CZ2 TRP B1399      -5.491   2.100 -53.688  1.00  5.060          C  
ATOM  22177  CZ3 TRP B1399      -6.063   0.916 -55.665  1.00  5.060          C  
ATOM  22178  CH2 TRP B1399      -5.850   0.946 -54.311  1.00  5.060          C  
ATOM  22179  H   TRP B1399      -5.141   5.750 -60.148  1.00  4.610          H  
ATOM  22180  HA  TRP B1399      -3.246   5.032 -58.244  1.00  4.220          H  
ATOM  22181 1HB  TRP B1399      -5.565   5.848 -57.923  1.00  6.070          H  
ATOM  22182 2HB  TRP B1399      -6.213   4.309 -58.324  1.00  6.070          H  
ATOM  22183  HD1 TRP B1399      -4.709   6.225 -55.332  1.00  6.070          H  
ATOM  22184  HE1 TRP B1399      -4.792   4.794 -53.232  1.00  6.070          H  
ATOM  22185  HE3 TRP B1399      -6.094   1.904 -57.484  1.00  6.070          H  
ATOM  22186  HZ2 TRP B1399      -5.325   2.124 -52.611  1.00  6.070          H  
ATOM  22187  HZ3 TRP B1399      -6.361   0.023 -56.184  1.00  6.070          H  
ATOM  22188  HH2 TRP B1399      -5.977   0.040 -53.723  1.00  6.070          H  
ATOM  22189  N   ALA B1400      -4.227   2.321 -59.774  1.00  2.320          N  
ATOM  22190  CA  ALA B1400      -4.161   0.843 -59.763  1.00  2.030          C  
ATOM  22191  C   ALA B1400      -2.831   0.164 -59.305  1.00  1.550          C  
ATOM  22192  O   ALA B1400      -2.943  -0.837 -58.581  1.00  1.690          O  
ATOM  22193  CB  ALA B1400      -4.519   0.315 -61.147  1.00  2.960          C  
ATOM  22194  H   ALA B1400      -4.610   2.805 -60.589  1.00  2.780          H  
ATOM  22195  HA  ALA B1400      -4.936   0.507 -59.077  1.00  2.440          H  
ATOM  22196 1HB  ALA B1400      -4.566  -0.773 -61.118  1.00  3.550          H  
ATOM  22197 2HB  ALA B1400      -5.493   0.710 -61.433  1.00  3.550          H  
ATOM  22198 3HB  ALA B1400      -3.795   0.614 -61.886  1.00  3.550          H  
ATOM  22199  N   PRO B1401      -1.588   0.650 -59.614  1.00  1.370          N  
ATOM  22200  CA  PRO B1401      -0.299   0.102 -59.186  1.00  1.400          C  
ATOM  22201  C   PRO B1401      -0.168   0.100 -57.658  1.00  1.500          C  
ATOM  22202  O   PRO B1401       0.730  -0.533 -57.110  1.00  1.780          O  
ATOM  22203  CB  PRO B1401       0.721   1.052 -59.833  1.00  2.100          C  
ATOM  22204  CG  PRO B1401      -0.009   1.639 -60.996  1.00  2.100          C  
ATOM  22205  CD  PRO B1401      -1.409   1.816 -60.489  1.00  2.100          C  
ATOM  22206  HA  PRO B1401      -0.192  -0.917 -59.581  1.00  1.680          H  
ATOM  22207 1HB  PRO B1401       1.040   1.815 -59.105  1.00  2.520          H  
ATOM  22208 2HB  PRO B1401       1.624   0.493 -60.127  1.00  2.520          H  
ATOM  22209 1HG  PRO B1401       0.458   2.584 -61.309  1.00  2.520          H  
ATOM  22210 2HG  PRO B1401       0.043   0.964 -61.859  1.00  2.520          H  
ATOM  22211 1HD  PRO B1401      -1.403   2.710 -59.874  1.00  2.520          H  
ATOM  22212 2HD  PRO B1401      -2.105   1.876 -61.318  1.00  2.520          H  
ATOM  22213  N   ILE B1402      -1.024   0.860 -56.984  1.00  1.760          N  
ATOM  22214  CA  ILE B1402      -1.048   0.949 -55.545  1.00  2.410          C  
ATOM  22215  C   ILE B1402      -1.642  -0.350 -54.977  1.00  2.410          C  
ATOM  22216  O   ILE B1402      -1.327  -0.756 -53.854  1.00  2.810          O  
ATOM  22217  CB  ILE B1402      -1.788   2.211 -55.095  1.00  3.110          C  
ATOM  22218  CG1 ILE B1402      -0.937   3.426 -55.581  1.00  3.110          C  
ATOM  22219  CG2 ILE B1402      -1.972   2.228 -53.587  1.00  3.110          C  
ATOM  22220  CD1 ILE B1402      -1.595   4.779 -55.492  1.00  3.110          C  
ATOM  22221  H   ILE B1402      -1.750   1.392 -57.472  1.00  2.110          H  
ATOM  22222  HA  ILE B1402      -0.022   1.035 -55.191  1.00  2.890          H  
ATOM  22223  HB  ILE B1402      -2.752   2.253 -55.548  1.00  3.740          H  
ATOM  22224 1HG1 ILE B1402      -0.023   3.429 -55.016  1.00  3.740          H  
ATOM  22225 2HG1 ILE B1402      -0.681   3.266 -56.628  1.00  3.740          H  
ATOM  22226 1HG2 ILE B1402      -2.489   3.127 -53.292  1.00  3.740          H  
ATOM  22227 2HG2 ILE B1402      -2.561   1.372 -53.275  1.00  3.740          H  
ATOM  22228 3HG2 ILE B1402      -1.004   2.192 -53.111  1.00  3.740          H  
ATOM  22229 1HD1 ILE B1402      -0.917   5.542 -55.864  1.00  3.740          H  
ATOM  22230 2HD1 ILE B1402      -2.465   4.756 -56.097  1.00  3.740          H  
ATOM  22231 3HD1 ILE B1402      -1.860   5.012 -54.479  1.00  3.740          H  
ATOM  22232  N   LEU B1403      -2.590  -0.963 -55.691  1.00  2.220          N  
ATOM  22233  CA  LEU B1403      -3.201  -2.177 -55.187  1.00  2.550          C  
ATOM  22234  C   LEU B1403      -2.396  -3.438 -55.545  1.00  2.140          C  
ATOM  22235  O   LEU B1403      -2.224  -4.299 -54.677  1.00  2.440          O  
ATOM  22236  CB  LEU B1403      -4.603  -2.341 -55.774  1.00  3.440          C  
ATOM  22237  CG  LEU B1403      -5.490  -3.479 -55.255  1.00  3.440          C  
ATOM  22238  CD1 LEU B1403      -5.791  -3.248 -53.762  1.00  3.440          C  
ATOM  22239  CD2 LEU B1403      -6.774  -3.525 -56.032  1.00  3.440          C  
ATOM  22240  H   LEU B1403      -2.847  -0.645 -56.624  1.00  2.660          H  
ATOM  22241  HA  LEU B1403      -3.251  -2.096 -54.106  1.00  3.060          H  
ATOM  22242 1HB  LEU B1403      -5.101  -1.492 -55.550  1.00  4.130          H  
ATOM  22243 2HB  LEU B1403      -4.525  -2.424 -56.858  1.00  4.130          H  
ATOM  22244  HG  LEU B1403      -4.979  -4.419 -55.381  1.00  4.130          H  
ATOM  22245 1HD1 LEU B1403      -6.440  -4.034 -53.391  1.00  4.130          H  
ATOM  22246 2HD1 LEU B1403      -4.878  -3.239 -53.176  1.00  4.130          H  
ATOM  22247 3HD1 LEU B1403      -6.305  -2.301 -53.652  1.00  4.130          H  
ATOM  22248 1HD2 LEU B1403      -7.399  -4.341 -55.656  1.00  4.130          H  
ATOM  22249 2HD2 LEU B1403      -7.291  -2.614 -55.921  1.00  4.130          H  
ATOM  22250 3HD2 LEU B1403      -6.562  -3.682 -57.076  1.00  4.130          H  
ATOM  22251  N   TRP B1404      -1.940  -3.584 -56.812  1.00  1.600          N  
ATOM  22252  CA  TRP B1404      -1.267  -4.868 -57.182  1.00  1.610          C  
ATOM  22253  C   TRP B1404       0.281  -4.819 -57.392  1.00  1.150          C  
ATOM  22254  O   TRP B1404       0.805  -3.937 -58.074  1.00  1.260          O  
ATOM  22255  CB  TRP B1404      -1.915  -5.462 -58.436  1.00  2.250          C  
ATOM  22256  CG  TRP B1404      -3.350  -5.921 -58.228  1.00  2.250          C  
ATOM  22257  CD1 TRP B1404      -4.469  -5.212 -58.502  1.00  2.250          C  
ATOM  22258  CD2 TRP B1404      -3.808  -7.191 -57.701  1.00  2.250          C  
ATOM  22259  NE1 TRP B1404      -5.585  -5.952 -58.190  1.00  2.250          N  
ATOM  22260  CE2 TRP B1404      -5.196  -7.153 -57.686  1.00  2.250          C  
ATOM  22261  CE3 TRP B1404      -3.166  -8.323 -57.259  1.00  2.250          C  
ATOM  22262  CZ2 TRP B1404      -5.957  -8.218 -57.224  1.00  2.250          C  
ATOM  22263  CZ3 TRP B1404      -3.915  -9.399 -56.790  1.00  2.250          C  
ATOM  22264  CH2 TRP B1404      -5.276  -9.346 -56.769  1.00  2.250          C  
ATOM  22265  H   TRP B1404      -2.092  -2.828 -57.489  1.00  1.920          H  
ATOM  22266  HA  TRP B1404      -1.447  -5.579 -56.375  1.00  1.930          H  
ATOM  22267 1HB  TRP B1404      -1.906  -4.721 -59.233  1.00  2.700          H  
ATOM  22268 2HB  TRP B1404      -1.328  -6.316 -58.775  1.00  2.700          H  
ATOM  22269  HD1 TRP B1404      -4.483  -4.206 -58.919  1.00  2.700          H  
ATOM  22270  HE1 TRP B1404      -6.545  -5.664 -58.315  1.00  2.700          H  
ATOM  22271  HE3 TRP B1404      -2.099  -8.359 -57.286  1.00  2.700          H  
ATOM  22272  HZ2 TRP B1404      -7.047  -8.187 -57.212  1.00  2.700          H  
ATOM  22273  HZ3 TRP B1404      -3.390 -10.289 -56.442  1.00  2.700          H  
ATOM  22274  HH2 TRP B1404      -5.837 -10.202 -56.398  1.00  2.700          H  
ATOM  22275  N   VAL B1405       1.003  -5.821 -56.847  1.00  1.070          N  
ATOM  22276  CA  VAL B1405       2.467  -5.894 -56.966  1.00  1.090          C  
ATOM  22277  C   VAL B1405       2.994  -7.248 -57.465  1.00  1.080          C  
ATOM  22278  O   VAL B1405       2.655  -8.302 -56.930  1.00  1.100          O  
ATOM  22279  CB  VAL B1405       3.123  -5.571 -55.589  1.00  1.520          C  
ATOM  22280  CG1 VAL B1405       2.805  -4.121 -55.184  1.00  1.520          C  
ATOM  22281  CG2 VAL B1405       2.605  -6.547 -54.465  1.00  1.520          C  
ATOM  22282  H   VAL B1405       0.511  -6.560 -56.340  1.00  1.280          H  
ATOM  22283  HA  VAL B1405       2.784  -5.132 -57.679  1.00  1.310          H  
ATOM  22284  HB  VAL B1405       4.203  -5.665 -55.690  1.00  1.820          H  
ATOM  22285 1HG1 VAL B1405       3.287  -3.891 -54.241  1.00  1.820          H  
ATOM  22286 2HG1 VAL B1405       3.172  -3.440 -55.954  1.00  1.820          H  
ATOM  22287 3HG1 VAL B1405       1.730  -3.993 -55.077  1.00  1.820          H  
ATOM  22288 1HG2 VAL B1405       3.085  -6.293 -53.523  1.00  1.820          H  
ATOM  22289 2HG2 VAL B1405       1.529  -6.440 -54.363  1.00  1.820          H  
ATOM  22290 3HG2 VAL B1405       2.833  -7.580 -54.697  1.00  1.820          H  
ATOM  22291  N   GLU B1406       3.943  -7.245 -58.391  1.00  1.110          N  
ATOM  22292  CA  GLU B1406       4.464  -8.528 -58.863  1.00  1.130          C  
ATOM  22293  C   GLU B1406       5.572  -9.043 -57.955  1.00  1.090          C  
ATOM  22294  O   GLU B1406       6.758  -8.985 -58.280  1.00  1.170          O  
ATOM  22295  CB  GLU B1406       4.936  -8.427 -60.316  1.00  1.570          C  
ATOM  22296  CG  GLU B1406       3.804  -8.110 -61.307  1.00  1.570          C  
ATOM  22297  CD  GLU B1406       4.236  -8.105 -62.761  1.00  1.570          C  
ATOM  22298  OE1 GLU B1406       5.392  -8.323 -63.028  1.00  1.570          O  
ATOM  22299  OE2 GLU B1406       3.397  -7.882 -63.601  1.00  1.570          O  
ATOM  22300  H   GLU B1406       4.279  -6.367 -58.791  1.00  1.330          H  
ATOM  22301  HA  GLU B1406       3.653  -9.258 -58.835  1.00  1.360          H  
ATOM  22302 1HB  GLU B1406       5.691  -7.640 -60.401  1.00  1.890          H  
ATOM  22303 2HB  GLU B1406       5.400  -9.366 -60.615  1.00  1.890          H  
ATOM  22304 1HG  GLU B1406       3.016  -8.852 -61.177  1.00  1.890          H  
ATOM  22305 2HG  GLU B1406       3.386  -7.135 -61.056  1.00  1.890          H  
ATOM  22306  N   ARG B1407       5.166  -9.521 -56.794  1.00  1.110          N  
ATOM  22307  CA  ARG B1407       6.107  -9.980 -55.789  1.00  1.150          C  
ATOM  22308  C   ARG B1407       6.750 -11.308 -56.184  1.00  1.200          C  
ATOM  22309  O   ARG B1407       6.159 -12.128 -56.892  1.00  1.150          O  
ATOM  22310  CB  ARG B1407       5.426 -10.131 -54.434  1.00  1.590          C  
ATOM  22311  CG  ARG B1407       4.461 -11.262 -54.364  1.00  1.590          C  
ATOM  22312  CD  ARG B1407       3.909 -11.517 -53.023  1.00  1.590          C  
ATOM  22313  NE  ARG B1407       2.992 -10.501 -52.524  1.00  1.590          N  
ATOM  22314  CZ  ARG B1407       3.254  -9.608 -51.522  1.00  1.590          C  
ATOM  22315  NH1 ARG B1407       4.433  -9.593 -50.911  1.00  1.590          N  
ATOM  22316  NH2 ARG B1407       2.346  -8.739 -51.117  1.00  1.590          N  
ATOM  22317  H   ARG B1407       4.158  -9.485 -56.626  1.00  1.330          H  
ATOM  22318  HA  ARG B1407       6.894  -9.233 -55.693  1.00  1.380          H  
ATOM  22319 1HB  ARG B1407       6.175 -10.282 -53.660  1.00  1.910          H  
ATOM  22320 2HB  ARG B1407       4.875  -9.223 -54.203  1.00  1.910          H  
ATOM  22321 1HG  ARG B1407       3.631 -11.092 -55.053  1.00  1.910          H  
ATOM  22322 2HG  ARG B1407       4.973 -12.153 -54.640  1.00  1.910          H  
ATOM  22323 1HD  ARG B1407       3.367 -12.454 -53.079  1.00  1.910          H  
ATOM  22324 2HD  ARG B1407       4.723 -11.622 -52.329  1.00  1.910          H  
ATOM  22325  HE  ARG B1407       2.057 -10.511 -52.967  1.00  1.910          H  
ATOM  22326 1HH1 ARG B1407       5.159 -10.236 -51.175  1.00  1.910          H  
ATOM  22327 2HH1 ARG B1407       4.606  -8.939 -50.159  1.00  1.910          H  
ATOM  22328 1HH2 ARG B1407       1.392  -8.702 -51.536  1.00  1.910          H  
ATOM  22329 2HH2 ARG B1407       2.603  -8.112 -50.380  1.00  1.910          H  
ATOM  22330  N   LYS B1408       7.941 -11.552 -55.653  1.00  1.260          N  
ATOM  22331  CA  LYS B1408       8.606 -12.819 -55.873  1.00  1.100          C  
ATOM  22332  C   LYS B1408       8.026 -13.838 -54.913  1.00  1.090          C  
ATOM  22333  O   LYS B1408       7.794 -13.522 -53.739  1.00  1.040          O  
ATOM  22334  CB  LYS B1408      10.117 -12.687 -55.646  1.00  1.600          C  
ATOM  22335  CG  LYS B1408      10.837 -11.653 -56.533  1.00  1.600          C  
ATOM  22336  CD  LYS B1408      10.782 -12.012 -58.021  1.00  1.600          C  
ATOM  22337  CE  LYS B1408      11.608 -11.041 -58.863  1.00  1.600          C  
ATOM  22338  NZ  LYS B1408      11.492 -11.334 -60.325  1.00  1.600          N  
ATOM  22339  H   LYS B1408       8.380 -10.836 -55.100  1.00  1.510          H  
ATOM  22340  HA  LYS B1408       8.405 -13.161 -56.888  1.00  1.320          H  
ATOM  22341 1HB  LYS B1408      10.302 -12.413 -54.608  1.00  1.920          H  
ATOM  22342 2HB  LYS B1408      10.592 -13.653 -55.814  1.00  1.920          H  
ATOM  22343 1HG  LYS B1408      10.382 -10.673 -56.391  1.00  1.920          H  
ATOM  22344 2HG  LYS B1408      11.880 -11.594 -56.226  1.00  1.920          H  
ATOM  22345 1HD  LYS B1408      11.154 -13.026 -58.172  1.00  1.920          H  
ATOM  22346 2HD  LYS B1408       9.751 -11.962 -58.371  1.00  1.920          H  
ATOM  22347 1HE  LYS B1408      11.264 -10.024 -58.675  1.00  1.920          H  
ATOM  22348 2HE  LYS B1408      12.656 -11.118 -58.571  1.00  1.920          H  
ATOM  22349 1HZ  LYS B1408      12.050 -10.675 -60.850  1.00  1.920          H  
ATOM  22350 2HZ  LYS B1408      11.819 -12.272 -60.512  1.00  1.920          H  
ATOM  22351 3HZ  LYS B1408      10.523 -11.253 -60.608  1.00  1.920          H  
ATOM  22352  N   MET B1409       7.839 -15.067 -55.396  1.00  1.170          N  
ATOM  22353  CA  MET B1409       7.294 -16.136 -54.566  1.00  1.190          C  
ATOM  22354  C   MET B1409       8.203 -16.581 -53.449  1.00  1.150          C  
ATOM  22355  O   MET B1409       7.718 -17.082 -52.435  1.00  1.130          O  
ATOM  22356  CB  MET B1409       6.843 -17.310 -55.419  1.00  1.660          C  
ATOM  22357  CG  MET B1409       5.626 -17.003 -56.314  1.00  1.660          C  
ATOM  22358  SD  MET B1409       4.130 -16.525 -55.346  1.00  1.660          S  
ATOM  22359  CE  MET B1409       4.103 -14.722 -55.439  1.00  1.660          C  
ATOM  22360  H   MET B1409       8.055 -15.247 -56.368  1.00  1.400          H  
ATOM  22361  HA  MET B1409       6.411 -15.751 -54.080  1.00  1.430          H  
ATOM  22362 1HB  MET B1409       7.664 -17.635 -56.055  1.00  1.990          H  
ATOM  22363 2HB  MET B1409       6.580 -18.147 -54.770  1.00  1.990          H  
ATOM  22364 1HG  MET B1409       5.870 -16.186 -56.991  1.00  1.990          H  
ATOM  22365 2HG  MET B1409       5.384 -17.882 -56.912  1.00  1.990          H  
ATOM  22366 1HE  MET B1409       3.261 -14.336 -54.885  1.00  1.990          H  
ATOM  22367 2HE  MET B1409       5.006 -14.322 -55.022  1.00  1.990          H  
ATOM  22368 3HE  MET B1409       4.028 -14.402 -56.481  1.00  1.990          H  
ATOM  22369  N   THR B1410       9.518 -16.432 -53.608  1.00  1.140          N  
ATOM  22370  CA  THR B1410      10.400 -16.821 -52.522  1.00  1.130          C  
ATOM  22371  C   THR B1410      10.120 -15.921 -51.328  1.00  1.050          C  
ATOM  22372  O   THR B1410       9.913 -16.395 -50.207  1.00  1.050          O  
ATOM  22373  CB  THR B1410      11.890 -16.693 -52.919  1.00  1.590          C  
ATOM  22374  OG1 THR B1410      12.175 -17.569 -54.023  1.00  1.590          O  
ATOM  22375  CG2 THR B1410      12.776 -17.071 -51.729  1.00  1.590          C  
ATOM  22376  H   THR B1410       9.910 -16.075 -54.466  1.00  1.370          H  
ATOM  22377  HA  THR B1410      10.189 -17.853 -52.239  1.00  1.360          H  
ATOM  22378  HB  THR B1410      12.102 -15.667 -53.217  1.00  1.900          H  
ATOM  22379  HG1 THR B1410      13.059 -17.387 -54.361  1.00  1.900          H  
ATOM  22380 1HG2 THR B1410      13.822 -16.983 -52.016  1.00  1.900          H  
ATOM  22381 2HG2 THR B1410      12.582 -16.409 -50.888  1.00  1.900          H  
ATOM  22382 3HG2 THR B1410      12.567 -18.098 -51.434  1.00  1.900          H  
ATOM  22383  N   LEU B1411      10.083 -14.608 -51.579  1.00  1.010          N  
ATOM  22384  CA  LEU B1411       9.856 -13.650 -50.510  1.00  0.940          C  
ATOM  22385  C   LEU B1411       8.467 -13.840 -49.931  1.00  0.920          C  
ATOM  22386  O   LEU B1411       8.289 -13.772 -48.712  1.00  0.880          O  
ATOM  22387  CB  LEU B1411      10.007 -12.213 -51.029  1.00  1.340          C  
ATOM  22388  CG  LEU B1411      11.443 -11.759 -51.473  1.00  1.340          C  
ATOM  22389  CD1 LEU B1411      11.347 -10.394 -52.116  1.00  1.340          C  
ATOM  22390  CD2 LEU B1411      12.390 -11.681 -50.280  1.00  1.340          C  
ATOM  22391  H   LEU B1411      10.244 -14.291 -52.523  1.00  1.210          H  
ATOM  22392  HA  LEU B1411      10.572 -13.835 -49.714  1.00  1.130          H  
ATOM  22393 1HB  LEU B1411       9.344 -12.095 -51.888  1.00  1.610          H  
ATOM  22394 2HB  LEU B1411       9.670 -11.530 -50.247  1.00  1.610          H  
ATOM  22395  HG  LEU B1411      11.831 -12.463 -52.206  1.00  1.610          H  
ATOM  22396 1HD1 LEU B1411      12.320 -10.091 -52.442  1.00  1.610          H  
ATOM  22397 2HD1 LEU B1411      10.680 -10.430 -52.973  1.00  1.610          H  
ATOM  22398 3HD1 LEU B1411      10.971  -9.685 -51.383  1.00  1.610          H  
ATOM  22399 1HD2 LEU B1411      13.371 -11.355 -50.617  1.00  1.610          H  
ATOM  22400 2HD2 LEU B1411      11.997 -10.958 -49.562  1.00  1.610          H  
ATOM  22401 3HD2 LEU B1411      12.485 -12.652 -49.811  1.00  1.610          H  
ATOM  22402  N   TRP B1412       7.478 -14.119 -50.796  1.00  0.960          N  
ATOM  22403  CA  TRP B1412       6.122 -14.339 -50.321  1.00  0.960          C  
ATOM  22404  C   TRP B1412       6.097 -15.517 -49.380  1.00  0.990          C  
ATOM  22405  O   TRP B1412       5.605 -15.408 -48.261  1.00  0.970          O  
ATOM  22406  CB  TRP B1412       5.171 -14.619 -51.487  1.00  1.340          C  
ATOM  22407  CG  TRP B1412       3.738 -14.942 -51.087  1.00  1.340          C  
ATOM  22408  CD1 TRP B1412       2.727 -14.071 -50.773  1.00  1.340          C  
ATOM  22409  CD2 TRP B1412       3.161 -16.270 -50.991  1.00  1.340          C  
ATOM  22410  NE1 TRP B1412       1.581 -14.765 -50.479  1.00  1.340          N  
ATOM  22411  CE2 TRP B1412       1.832 -16.114 -50.606  1.00  1.340          C  
ATOM  22412  CE3 TRP B1412       3.664 -17.561 -51.196  1.00  1.340          C  
ATOM  22413  CZ2 TRP B1412       0.988 -17.214 -50.408  1.00  1.340          C  
ATOM  22414  CZ3 TRP B1412       2.827 -18.645 -50.995  1.00  1.340          C  
ATOM  22415  CH2 TRP B1412       1.524 -18.476 -50.608  1.00  1.340          C  
ATOM  22416  H   TRP B1412       7.668 -14.133 -51.802  1.00  1.150          H  
ATOM  22417  HA  TRP B1412       5.788 -13.451 -49.785  1.00  1.150          H  
ATOM  22418 1HB  TRP B1412       5.197 -13.818 -52.188  1.00  1.610          H  
ATOM  22419 2HB  TRP B1412       5.538 -15.486 -52.010  1.00  1.610          H  
ATOM  22420  HD1 TRP B1412       2.817 -12.988 -50.750  1.00  1.610          H  
ATOM  22421  HE1 TRP B1412       0.688 -14.356 -50.205  1.00  1.610          H  
ATOM  22422  HE3 TRP B1412       4.697 -17.714 -51.503  1.00  1.610          H  
ATOM  22423  HZ2 TRP B1412      -0.048 -17.109 -50.103  1.00  1.610          H  
ATOM  22424  HZ3 TRP B1412       3.235 -19.643 -51.153  1.00  1.610          H  
ATOM  22425  HH2 TRP B1412       0.894 -19.352 -50.458  1.00  1.610          H  
ATOM  22426  N   ALA B1413       6.679 -16.644 -49.788  1.00  1.050          N  
ATOM  22427  CA  ALA B1413       6.630 -17.822 -48.946  1.00  1.080          C  
ATOM  22428  C   ALA B1413       7.265 -17.562 -47.594  1.00  1.050          C  
ATOM  22429  O   ALA B1413       6.730 -17.989 -46.567  1.00  1.050          O  
ATOM  22430  CB  ALA B1413       7.333 -18.972 -49.630  1.00  1.500          C  
ATOM  22431  H   ALA B1413       7.120 -16.700 -50.710  1.00  1.260          H  
ATOM  22432  HA  ALA B1413       5.584 -18.081 -48.787  1.00  1.300          H  
ATOM  22433 1HB  ALA B1413       7.275 -19.861 -49.007  1.00  1.800          H  
ATOM  22434 2HB  ALA B1413       6.857 -19.163 -50.591  1.00  1.800          H  
ATOM  22435 3HB  ALA B1413       8.380 -18.702 -49.792  1.00  1.800          H  
ATOM  22436  N   ILE B1414       8.371 -16.816 -47.570  1.00  1.010          N  
ATOM  22437  CA  ILE B1414       9.030 -16.547 -46.305  1.00  0.990          C  
ATOM  22438  C   ILE B1414       8.114 -15.693 -45.433  1.00  0.940          C  
ATOM  22439  O   ILE B1414       7.943 -15.978 -44.244  1.00  0.930          O  
ATOM  22440  CB  ILE B1414      10.374 -15.830 -46.498  1.00  1.390          C  
ATOM  22441  CG1 ILE B1414      11.371 -16.747 -47.233  1.00  1.390          C  
ATOM  22442  CG2 ILE B1414      10.934 -15.548 -45.100  1.00  1.390          C  
ATOM  22443  CD1 ILE B1414      12.607 -16.024 -47.767  1.00  1.390          C  
ATOM  22444  H   ILE B1414       8.789 -16.503 -48.456  1.00  1.210          H  
ATOM  22445  HA  ILE B1414       9.210 -17.492 -45.795  1.00  1.190          H  
ATOM  22446  HB  ILE B1414      10.243 -14.908 -47.071  1.00  1.670          H  
ATOM  22447 1HG1 ILE B1414      11.697 -17.531 -46.544  1.00  1.670          H  
ATOM  22448 2HG1 ILE B1414      10.863 -17.219 -48.067  1.00  1.670          H  
ATOM  22449 1HG2 ILE B1414      11.896 -15.067 -45.163  1.00  1.670          H  
ATOM  22450 2HG2 ILE B1414      10.264 -14.920 -44.528  1.00  1.670          H  
ATOM  22451 3HG2 ILE B1414      11.045 -16.489 -44.590  1.00  1.670          H  
ATOM  22452 1HD1 ILE B1414      13.249 -16.744 -48.273  1.00  1.670          H  
ATOM  22453 2HD1 ILE B1414      12.296 -15.256 -48.476  1.00  1.670          H  
ATOM  22454 3HD1 ILE B1414      13.162 -15.564 -46.960  1.00  1.670          H  
ATOM  22455  N   GLN B1415       7.540 -14.624 -46.004  1.00  0.910          N  
ATOM  22456  CA  GLN B1415       6.658 -13.759 -45.229  1.00  0.860          C  
ATOM  22457  C   GLN B1415       5.429 -14.521 -44.733  1.00  0.870          C  
ATOM  22458  O   GLN B1415       4.978 -14.278 -43.614  1.00  0.840          O  
ATOM  22459  CB  GLN B1415       6.221 -12.530 -46.021  1.00  1.220          C  
ATOM  22460  CG  GLN B1415       7.315 -11.501 -46.291  1.00  1.220          C  
ATOM  22461  CD  GLN B1415       6.824 -10.328 -47.121  1.00  1.220          C  
ATOM  22462  OE1 GLN B1415       5.963 -10.470 -48.000  1.00  1.220          O  
ATOM  22463  NE2 GLN B1415       7.353  -9.150 -46.846  1.00  1.220          N  
ATOM  22464  H   GLN B1415       7.732 -14.412 -46.990  1.00  1.090          H  
ATOM  22465  HA  GLN B1415       7.207 -13.414 -44.356  1.00  1.030          H  
ATOM  22466 1HB  GLN B1415       5.801 -12.850 -46.978  1.00  1.470          H  
ATOM  22467 2HB  GLN B1415       5.450 -12.032 -45.465  1.00  1.470          H  
ATOM  22468 1HG  GLN B1415       7.696 -11.121 -45.347  1.00  1.470          H  
ATOM  22469 2HG  GLN B1415       8.105 -11.989 -46.848  1.00  1.470          H  
ATOM  22470 1HE2 GLN B1415       7.046  -8.351 -47.363  1.00  1.470          H  
ATOM  22471 2HE2 GLN B1415       8.041  -9.054 -46.114  1.00  1.470          H  
ATOM  22472  N   VAL B1416       4.907 -15.456 -45.539  1.00  0.930          N  
ATOM  22473  CA  VAL B1416       3.763 -16.262 -45.128  1.00  0.970          C  
ATOM  22474  C   VAL B1416       4.119 -17.105 -43.926  1.00  0.970          C  
ATOM  22475  O   VAL B1416       3.335 -17.174 -42.982  1.00  0.960          O  
ATOM  22476  CB  VAL B1416       3.261 -17.189 -46.244  1.00  1.340          C  
ATOM  22477  CG1 VAL B1416       2.231 -18.163 -45.708  1.00  1.340          C  
ATOM  22478  CG2 VAL B1416       2.604 -16.402 -47.296  1.00  1.340          C  
ATOM  22479  H   VAL B1416       5.307 -15.567 -46.474  1.00  1.120          H  
ATOM  22480  HA  VAL B1416       2.958 -15.587 -44.854  1.00  1.160          H  
ATOM  22481  HB  VAL B1416       4.105 -17.741 -46.656  1.00  1.610          H  
ATOM  22482 1HG1 VAL B1416       1.888 -18.798 -46.521  1.00  1.610          H  
ATOM  22483 2HG1 VAL B1416       2.654 -18.793 -44.932  1.00  1.610          H  
ATOM  22484 3HG1 VAL B1416       1.386 -17.604 -45.298  1.00  1.610          H  
ATOM  22485 1HG2 VAL B1416       2.279 -17.085 -48.042  1.00  1.610          H  
ATOM  22486 2HG2 VAL B1416       1.754 -15.890 -46.885  1.00  1.610          H  
ATOM  22487 3HG2 VAL B1416       3.287 -15.687 -47.725  1.00  1.610          H  
ATOM  22488  N   ILE B1417       5.287 -17.745 -43.947  1.00  1.000          N  
ATOM  22489  CA  ILE B1417       5.698 -18.560 -42.818  1.00  1.000          C  
ATOM  22490  C   ILE B1417       5.772 -17.695 -41.576  1.00  0.920          C  
ATOM  22491  O   ILE B1417       5.299 -18.105 -40.509  1.00  0.910          O  
ATOM  22492  CB  ILE B1417       7.041 -19.261 -43.085  1.00  1.400          C  
ATOM  22493  CG1 ILE B1417       6.828 -20.340 -44.197  1.00  1.400          C  
ATOM  22494  CG2 ILE B1417       7.600 -19.872 -41.767  1.00  1.400          C  
ATOM  22495  CD1 ILE B1417       8.111 -20.899 -44.802  1.00  1.400          C  
ATOM  22496  H   ILE B1417       5.868 -17.689 -44.793  1.00  1.200          H  
ATOM  22497  HA  ILE B1417       4.946 -19.326 -42.653  1.00  1.200          H  
ATOM  22498  HB  ILE B1417       7.761 -18.531 -43.475  1.00  1.680          H  
ATOM  22499 1HG1 ILE B1417       6.260 -21.165 -43.773  1.00  1.680          H  
ATOM  22500 2HG1 ILE B1417       6.240 -19.899 -44.999  1.00  1.680          H  
ATOM  22501 1HG2 ILE B1417       8.551 -20.353 -41.965  1.00  1.680          H  
ATOM  22502 2HG2 ILE B1417       7.762 -19.090 -41.025  1.00  1.680          H  
ATOM  22503 3HG2 ILE B1417       6.894 -20.602 -41.371  1.00  1.680          H  
ATOM  22504 1HD1 ILE B1417       7.857 -21.632 -45.567  1.00  1.680          H  
ATOM  22505 2HD1 ILE B1417       8.676 -20.081 -45.257  1.00  1.680          H  
ATOM  22506 3HD1 ILE B1417       8.716 -21.374 -44.039  1.00  1.680          H  
ATOM  22507  N   VAL B1418       6.359 -16.503 -41.696  1.00  0.870          N  
ATOM  22508  CA  VAL B1418       6.441 -15.636 -40.541  1.00  0.800          C  
ATOM  22509  C   VAL B1418       5.032 -15.253 -40.075  1.00  0.770          C  
ATOM  22510  O   VAL B1418       4.779 -15.207 -38.866  1.00  0.740          O  
ATOM  22511  CB  VAL B1418       7.272 -14.370 -40.808  1.00  1.150          C  
ATOM  22512  CG1 VAL B1418       7.154 -13.461 -39.579  1.00  1.150          C  
ATOM  22513  CG2 VAL B1418       8.742 -14.758 -41.103  1.00  1.150          C  
ATOM  22514  H   VAL B1418       6.764 -16.228 -42.598  1.00  1.040          H  
ATOM  22515  HA  VAL B1418       6.931 -16.185 -39.739  1.00  0.960          H  
ATOM  22516  HB  VAL B1418       6.873 -13.832 -41.669  1.00  1.380          H  
ATOM  22517 1HG1 VAL B1418       7.738 -12.572 -39.699  1.00  1.380          H  
ATOM  22518 2HG1 VAL B1418       6.125 -13.169 -39.399  1.00  1.380          H  
ATOM  22519 3HG1 VAL B1418       7.513 -14.018 -38.740  1.00  1.380          H  
ATOM  22520 1HG2 VAL B1418       9.329 -13.859 -41.286  1.00  1.380          H  
ATOM  22521 2HG2 VAL B1418       9.157 -15.292 -40.274  1.00  1.380          H  
ATOM  22522 3HG2 VAL B1418       8.785 -15.399 -41.981  1.00  1.380          H  
ATOM  22523  N   ALA B1419       4.129 -14.918 -41.013  1.00  0.780          N  
ATOM  22524  CA  ALA B1419       2.758 -14.557 -40.670  1.00  0.770          C  
ATOM  22525  C   ALA B1419       2.060 -15.694 -39.931  1.00  0.780          C  
ATOM  22526  O   ALA B1419       1.335 -15.437 -38.971  1.00  0.760          O  
ATOM  22527  CB  ALA B1419       1.975 -14.207 -41.917  1.00  1.080          C  
ATOM  22528  H   ALA B1419       4.412 -14.897 -41.995  1.00  0.940          H  
ATOM  22529  HA  ALA B1419       2.791 -13.689 -40.016  1.00  0.920          H  
ATOM  22530 1HB  ALA B1419       0.963 -13.916 -41.649  1.00  1.300          H  
ATOM  22531 2HB  ALA B1419       2.476 -13.386 -42.421  1.00  1.300          H  
ATOM  22532 3HB  ALA B1419       1.942 -15.068 -42.574  1.00  1.300          H  
ATOM  22533  N   ILE B1420       2.306 -16.946 -40.336  1.00  0.830          N  
ATOM  22534  CA  ILE B1420       1.714 -18.094 -39.656  1.00  0.860          C  
ATOM  22535  C   ILE B1420       2.221 -18.153 -38.230  1.00  0.800          C  
ATOM  22536  O   ILE B1420       1.430 -18.351 -37.304  1.00  0.780          O  
ATOM  22537  CB  ILE B1420       2.021 -19.433 -40.360  1.00  1.190          C  
ATOM  22538  CG1 ILE B1420       1.294 -19.485 -41.730  1.00  1.190          C  
ATOM  22539  CG2 ILE B1420       1.581 -20.623 -39.432  1.00  1.190          C  
ATOM  22540  CD1 ILE B1420       1.773 -20.602 -42.643  1.00  1.190          C  
ATOM  22541  H   ILE B1420       2.871 -17.081 -41.181  1.00  1.000          H  
ATOM  22542  HA  ILE B1420       0.634 -17.961 -39.632  1.00  1.030          H  
ATOM  22543  HB  ILE B1420       3.090 -19.501 -40.559  1.00  1.430          H  
ATOM  22544 1HG1 ILE B1420       0.229 -19.618 -41.556  1.00  1.430          H  
ATOM  22545 2HG1 ILE B1420       1.437 -18.540 -42.240  1.00  1.430          H  
ATOM  22546 1HG2 ILE B1420       1.798 -21.569 -39.909  1.00  1.430          H  
ATOM  22547 2HG2 ILE B1420       2.116 -20.591 -38.485  1.00  1.430          H  
ATOM  22548 3HG2 ILE B1420       0.509 -20.556 -39.235  1.00  1.430          H  
ATOM  22549 1HD1 ILE B1420       1.225 -20.568 -43.574  1.00  1.430          H  
ATOM  22550 2HD1 ILE B1420       2.833 -20.467 -42.849  1.00  1.430          H  
ATOM  22551 3HD1 ILE B1420       1.617 -21.566 -42.180  1.00  1.430          H  
ATOM  22552  N   ILE B1421       3.533 -17.985 -38.044  1.00  0.790          N  
ATOM  22553  CA  ILE B1421       4.086 -18.023 -36.701  1.00  0.760          C  
ATOM  22554  C   ILE B1421       3.470 -16.917 -35.869  1.00  0.710          C  
ATOM  22555  O   ILE B1421       3.059 -17.160 -34.732  1.00  0.700          O  
ATOM  22556  CB  ILE B1421       5.621 -17.823 -36.690  1.00  1.080          C  
ATOM  22557  CG1 ILE B1421       6.326 -19.026 -37.344  1.00  1.080          C  
ATOM  22558  CG2 ILE B1421       6.105 -17.629 -35.223  1.00  1.080          C  
ATOM  22559  CD1 ILE B1421       7.808 -18.788 -37.670  1.00  1.080          C  
ATOM  22560  H   ILE B1421       4.143 -17.866 -38.863  1.00  0.950          H  
ATOM  22561  HA  ILE B1421       3.842 -18.982 -36.247  1.00  0.910          H  
ATOM  22562  HB  ILE B1421       5.878 -16.941 -37.276  1.00  1.290          H  
ATOM  22563 1HG1 ILE B1421       6.251 -19.882 -36.678  1.00  1.290          H  
ATOM  22564 2HG1 ILE B1421       5.809 -19.267 -38.273  1.00  1.290          H  
ATOM  22565 1HG2 ILE B1421       7.159 -17.485 -35.212  1.00  1.290          H  
ATOM  22566 2HG2 ILE B1421       5.640 -16.758 -34.762  1.00  1.290          H  
ATOM  22567 3HG2 ILE B1421       5.855 -18.512 -34.634  1.00  1.290          H  
ATOM  22568 1HD1 ILE B1421       8.203 -19.681 -38.134  1.00  1.290          H  
ATOM  22569 2HD1 ILE B1421       7.899 -17.951 -38.362  1.00  1.290          H  
ATOM  22570 3HD1 ILE B1421       8.372 -18.572 -36.773  1.00  1.290          H  
ATOM  22571  N   SER B1422       3.418 -15.700 -36.423  1.00  0.680          N  
ATOM  22572  CA  SER B1422       2.871 -14.559 -35.710  1.00  0.630          C  
ATOM  22573  C   SER B1422       1.417 -14.790 -35.338  1.00  0.640          C  
ATOM  22574  O   SER B1422       1.013 -14.480 -34.210  1.00  0.630          O  
ATOM  22575  CB  SER B1422       3.000 -13.302 -36.555  1.00  0.900          C  
ATOM  22576  OG  SER B1422       4.359 -12.933 -36.727  1.00  0.900          O  
ATOM  22577  H   SER B1422       3.789 -15.568 -37.364  1.00  0.820          H  
ATOM  22578  HA  SER B1422       3.443 -14.426 -34.792  1.00  0.760          H  
ATOM  22579 1HB  SER B1422       2.541 -13.473 -37.528  1.00  1.080          H  
ATOM  22580 2HB  SER B1422       2.451 -12.491 -36.078  1.00  1.080          H  
ATOM  22581  HG  SER B1422       4.727 -13.583 -37.359  1.00  1.080          H  
ATOM  22582  N   PHE B1423       0.638 -15.370 -36.255  1.00  0.690          N  
ATOM  22583  CA  PHE B1423      -0.756 -15.682 -36.008  1.00  0.720          C  
ATOM  22584  C   PHE B1423      -0.888 -16.593 -34.822  1.00  0.720          C  
ATOM  22585  O   PHE B1423      -1.680 -16.334 -33.914  1.00  0.710          O  
ATOM  22586  CB  PHE B1423      -1.393 -16.396 -37.195  1.00  1.000          C  
ATOM  22587  CG  PHE B1423      -2.798 -16.808 -36.947  1.00  1.000          C  
ATOM  22588  CD1 PHE B1423      -3.800 -15.872 -36.918  1.00  1.000          C  
ATOM  22589  CD2 PHE B1423      -3.125 -18.138 -36.761  1.00  1.000          C  
ATOM  22590  CE1 PHE B1423      -5.100 -16.243 -36.699  1.00  1.000          C  
ATOM  22591  CE2 PHE B1423      -4.426 -18.513 -36.546  1.00  1.000          C  
ATOM  22592  CZ  PHE B1423      -5.416 -17.559 -36.515  1.00  1.000          C  
ATOM  22593  H   PHE B1423       1.019 -15.555 -37.183  1.00  0.830          H  
ATOM  22594  HA  PHE B1423      -1.291 -14.756 -35.803  1.00  0.860          H  
ATOM  22595 1HB  PHE B1423      -1.347 -15.797 -38.073  1.00  1.200          H  
ATOM  22596 2HB  PHE B1423      -0.824 -17.291 -37.410  1.00  1.200          H  
ATOM  22597  HD1 PHE B1423      -3.541 -14.831 -37.067  1.00  1.200          H  
ATOM  22598  HD2 PHE B1423      -2.336 -18.893 -36.786  1.00  1.200          H  
ATOM  22599  HE1 PHE B1423      -5.888 -15.495 -36.669  1.00  1.200          H  
ATOM  22600  HE2 PHE B1423      -4.674 -19.564 -36.398  1.00  1.200          H  
ATOM  22601  HZ  PHE B1423      -6.450 -17.852 -36.339  1.00  1.200          H  
ATOM  22602  N   LEU B1424      -0.131 -17.684 -34.836  1.00  0.750          N  
ATOM  22603  CA  LEU B1424      -0.227 -18.650 -33.771  1.00  0.780          C  
ATOM  22604  C   LEU B1424       0.187 -18.058 -32.434  1.00  0.710          C  
ATOM  22605  O   LEU B1424      -0.476 -18.319 -31.430  1.00  0.720          O  
ATOM  22606  CB  LEU B1424       0.647 -19.857 -34.113  1.00  1.080          C  
ATOM  22607  CG  LEU B1424       0.175 -20.721 -35.330  1.00  1.080          C  
ATOM  22608  CD1 LEU B1424       1.258 -21.732 -35.652  1.00  1.080          C  
ATOM  22609  CD2 LEU B1424      -1.154 -21.421 -35.027  1.00  1.080          C  
ATOM  22610  H   LEU B1424       0.503 -17.855 -35.626  1.00  0.900          H  
ATOM  22611  HA  LEU B1424      -1.263 -18.954 -33.683  1.00  0.940          H  
ATOM  22612 1HB  LEU B1424       1.649 -19.486 -34.345  1.00  1.300          H  
ATOM  22613 2HB  LEU B1424       0.715 -20.500 -33.237  1.00  1.300          H  
ATOM  22614  HG  LEU B1424       0.043 -20.082 -36.197  1.00  1.300          H  
ATOM  22615 1HD1 LEU B1424       0.956 -22.326 -36.514  1.00  1.300          H  
ATOM  22616 2HD1 LEU B1424       2.185 -21.204 -35.885  1.00  1.300          H  
ATOM  22617 3HD1 LEU B1424       1.416 -22.387 -34.799  1.00  1.300          H  
ATOM  22618 1HD2 LEU B1424      -1.447 -22.013 -35.893  1.00  1.300          H  
ATOM  22619 2HD2 LEU B1424      -1.033 -22.076 -34.164  1.00  1.300          H  
ATOM  22620 3HD2 LEU B1424      -1.933 -20.697 -34.822  1.00  1.300          H  
ATOM  22621  N   GLU B1425       1.237 -17.226 -32.411  1.00  0.660          N  
ATOM  22622  CA  GLU B1425       1.677 -16.620 -31.156  1.00  0.630          C  
ATOM  22623  C   GLU B1425       0.576 -15.708 -30.622  1.00  0.600          C  
ATOM  22624  O   GLU B1425       0.283 -15.705 -29.420  1.00  0.610          O  
ATOM  22625  CB  GLU B1425       2.968 -15.829 -31.395  1.00  0.890          C  
ATOM  22626  CG  GLU B1425       4.182 -16.701 -31.727  1.00  0.890          C  
ATOM  22627  CD  GLU B1425       4.737 -17.451 -30.596  1.00  0.890          C  
ATOM  22628  OE1 GLU B1425       5.300 -16.833 -29.732  1.00  0.890          O  
ATOM  22629  OE2 GLU B1425       4.573 -18.647 -30.571  1.00  0.890          O  
ATOM  22630  H   GLU B1425       1.775 -17.061 -33.269  1.00  0.790          H  
ATOM  22631  HA  GLU B1425       1.866 -17.409 -30.430  1.00  0.760          H  
ATOM  22632 1HB  GLU B1425       2.820 -15.140 -32.227  1.00  1.070          H  
ATOM  22633 2HB  GLU B1425       3.204 -15.235 -30.511  1.00  1.070          H  
ATOM  22634 1HG  GLU B1425       3.886 -17.427 -32.468  1.00  1.070          H  
ATOM  22635 2HG  GLU B1425       4.955 -16.080 -32.168  1.00  1.070          H  
ATOM  22636  N   THR B1426      -0.089 -14.995 -31.538  1.00  0.580          N  
ATOM  22637  CA  THR B1426      -1.167 -14.081 -31.207  1.00  0.570          C  
ATOM  22638  C   THR B1426      -2.310 -14.860 -30.565  1.00  0.630          C  
ATOM  22639  O   THR B1426      -2.811 -14.481 -29.500  1.00  0.650          O  
ATOM  22640  CB  THR B1426      -1.688 -13.383 -32.493  1.00  0.800          C  
ATOM  22641  OG1 THR B1426      -0.624 -12.655 -33.113  1.00  0.800          O  
ATOM  22642  CG2 THR B1426      -2.773 -12.405 -32.158  1.00  0.800          C  
ATOM  22643  H   THR B1426       0.232 -15.032 -32.508  1.00  0.700          H  
ATOM  22644  HA  THR B1426      -0.801 -13.334 -30.504  1.00  0.680          H  
ATOM  22645  HB  THR B1426      -2.078 -14.111 -33.178  1.00  0.960          H  
ATOM  22646  HG1 THR B1426       0.040 -13.271 -33.471  1.00  0.960          H  
ATOM  22647 1HG2 THR B1426      -3.113 -11.916 -33.069  1.00  0.960          H  
ATOM  22648 2HG2 THR B1426      -3.607 -12.898 -31.678  1.00  0.960          H  
ATOM  22649 3HG2 THR B1426      -2.347 -11.667 -31.493  1.00  0.960          H  
ATOM  22650  N   MET B1427      -2.704 -15.977 -31.195  1.00  0.670          N  
ATOM  22651  CA  MET B1427      -3.803 -16.776 -30.673  1.00  0.740          C  
ATOM  22652  C   MET B1427      -3.463 -17.380 -29.319  1.00  0.760          C  
ATOM  22653  O   MET B1427      -4.322 -17.417 -28.434  1.00  0.810          O  
ATOM  22654  CB  MET B1427      -4.178 -17.903 -31.632  1.00  1.010          C  
ATOM  22655  CG  MET B1427      -4.753 -17.492 -32.999  1.00  1.010          C  
ATOM  22656  SD  MET B1427      -6.266 -16.500 -32.930  1.00  1.010          S  
ATOM  22657  CE  MET B1427      -5.594 -14.871 -33.231  1.00  1.010          C  
ATOM  22658  H   MET B1427      -2.252 -16.231 -32.081  1.00  0.800          H  
ATOM  22659  HA  MET B1427      -4.664 -16.129 -30.532  1.00  0.890          H  
ATOM  22660 1HB  MET B1427      -3.286 -18.504 -31.829  1.00  1.210          H  
ATOM  22661 2HB  MET B1427      -4.907 -18.553 -31.154  1.00  1.210          H  
ATOM  22662 1HG  MET B1427      -4.010 -16.927 -33.544  1.00  1.210          H  
ATOM  22663 2HG  MET B1427      -4.964 -18.392 -33.568  1.00  1.210          H  
ATOM  22664 1HE  MET B1427      -6.398 -14.139 -33.228  1.00  1.210          H  
ATOM  22665 2HE  MET B1427      -4.884 -14.627 -32.465  1.00  1.210          H  
ATOM  22666 3HE  MET B1427      -5.093 -14.858 -34.191  1.00  1.210          H  
ATOM  22667  N   LEU B1428      -2.217 -17.847 -29.141  1.00  0.740          N  
ATOM  22668  CA  LEU B1428      -1.827 -18.447 -27.872  1.00  0.760          C  
ATOM  22669  C   LEU B1428      -1.899 -17.417 -26.761  1.00  0.740          C  
ATOM  22670  O   LEU B1428      -2.413 -17.719 -25.678  1.00  0.800          O  
ATOM  22671  CB  LEU B1428      -0.420 -19.049 -27.980  1.00  1.060          C  
ATOM  22672  CG  LEU B1428      -0.288 -20.318 -28.906  1.00  1.060          C  
ATOM  22673  CD1 LEU B1428       1.186 -20.634 -29.106  1.00  1.060          C  
ATOM  22674  CD2 LEU B1428      -1.002 -21.520 -28.290  1.00  1.060          C  
ATOM  22675  H   LEU B1428      -1.550 -17.827 -29.919  1.00  0.890          H  
ATOM  22676  HA  LEU B1428      -2.526 -19.230 -27.629  1.00  0.910          H  
ATOM  22677 1HB  LEU B1428       0.246 -18.280 -28.378  1.00  1.270          H  
ATOM  22678 2HB  LEU B1428      -0.078 -19.317 -26.981  1.00  1.270          H  
ATOM  22679  HG  LEU B1428      -0.728 -20.109 -29.869  1.00  1.270          H  
ATOM  22680 1HD1 LEU B1428       1.285 -21.497 -29.762  1.00  1.270          H  
ATOM  22681 2HD1 LEU B1428       1.685 -19.777 -29.564  1.00  1.270          H  
ATOM  22682 3HD1 LEU B1428       1.646 -20.856 -28.157  1.00  1.270          H  
ATOM  22683 1HD2 LEU B1428      -0.889 -22.379 -28.948  1.00  1.270          H  
ATOM  22684 2HD2 LEU B1428      -0.559 -21.737 -27.340  1.00  1.270          H  
ATOM  22685 3HD2 LEU B1428      -2.057 -21.319 -28.158  1.00  1.270          H  
ATOM  22686  N   LEU B1429      -1.447 -16.187 -27.030  1.00  0.680          N  
ATOM  22687  CA  LEU B1429      -1.536 -15.143 -26.024  1.00  0.670          C  
ATOM  22688  C   LEU B1429      -2.981 -14.834 -25.695  1.00  0.720          C  
ATOM  22689  O   LEU B1429      -3.315 -14.658 -24.516  1.00  0.790          O  
ATOM  22690  CB  LEU B1429      -0.805 -13.883 -26.485  1.00  0.940          C  
ATOM  22691  CG  LEU B1429       0.743 -13.958 -26.511  1.00  0.940          C  
ATOM  22692  CD1 LEU B1429       1.283 -12.736 -27.234  1.00  0.940          C  
ATOM  22693  CD2 LEU B1429       1.286 -13.994 -25.052  1.00  0.940          C  
ATOM  22694  H   LEU B1429      -0.992 -15.995 -27.931  1.00  0.820          H  
ATOM  22695  HA  LEU B1429      -1.074 -15.513 -25.118  1.00  0.800          H  
ATOM  22696 1HB  LEU B1429      -1.140 -13.657 -27.501  1.00  1.130          H  
ATOM  22697 2HB  LEU B1429      -1.098 -13.055 -25.840  1.00  1.130          H  
ATOM  22698  HG  LEU B1429       1.068 -14.851 -27.051  1.00  1.130          H  
ATOM  22699 1HD1 LEU B1429       2.371 -12.782 -27.260  1.00  1.130          H  
ATOM  22700 2HD1 LEU B1429       0.897 -12.723 -28.258  1.00  1.130          H  
ATOM  22701 3HD1 LEU B1429       0.969 -11.833 -26.716  1.00  1.130          H  
ATOM  22702 1HD2 LEU B1429       2.361 -14.016 -25.077  1.00  1.130          H  
ATOM  22703 2HD2 LEU B1429       0.964 -13.099 -24.521  1.00  1.130          H  
ATOM  22704 3HD2 LEU B1429       0.929 -14.869 -24.526  1.00  1.130          H  
ATOM  22705  N   ILE B1430      -3.860 -14.830 -26.711  1.00  0.730          N  
ATOM  22706  CA  ILE B1430      -5.255 -14.556 -26.428  1.00  0.820          C  
ATOM  22707  C   ILE B1430      -5.797 -15.595 -25.501  1.00  0.920          C  
ATOM  22708  O   ILE B1430      -6.450 -15.233 -24.526  1.00  1.090          O  
ATOM  22709  CB  ILE B1430      -6.170 -14.492 -27.677  1.00  1.110          C  
ATOM  22710  CG1 ILE B1430      -5.802 -13.266 -28.485  1.00  1.110          C  
ATOM  22711  CG2 ILE B1430      -7.697 -14.466 -27.241  1.00  1.110          C  
ATOM  22712  CD1 ILE B1430      -6.387 -13.200 -29.885  1.00  1.110          C  
ATOM  22713  H   ILE B1430      -3.526 -14.941 -27.675  1.00  0.880          H  
ATOM  22714  HA  ILE B1430      -5.311 -13.605 -25.941  1.00  0.980          H  
ATOM  22715  HB  ILE B1430      -5.989 -15.366 -28.304  1.00  1.330          H  
ATOM  22716 1HG1 ILE B1430      -6.111 -12.376 -27.933  1.00  1.330          H  
ATOM  22717 2HG1 ILE B1430      -4.737 -13.261 -28.556  1.00  1.330          H  
ATOM  22718 1HG2 ILE B1430      -8.339 -14.429 -28.120  1.00  1.330          H  
ATOM  22719 2HG2 ILE B1430      -7.954 -15.364 -26.678  1.00  1.330          H  
ATOM  22720 3HG2 ILE B1430      -7.885 -13.590 -26.620  1.00  1.330          H  
ATOM  22721 1HD1 ILE B1430      -6.041 -12.297 -30.382  1.00  1.330          H  
ATOM  22722 2HD1 ILE B1430      -6.060 -14.068 -30.443  1.00  1.330          H  
ATOM  22723 3HD1 ILE B1430      -7.469 -13.188 -29.846  1.00  1.330          H  
ATOM  22724  N   TYR B1431      -5.532 -16.877 -25.781  1.00  0.880          N  
ATOM  22725  CA  TYR B1431      -6.047 -17.930 -24.925  1.00  1.000          C  
ATOM  22726  C   TYR B1431      -5.546 -17.790 -23.498  1.00  0.990          C  
ATOM  22727  O   TYR B1431      -6.327 -17.852 -22.552  1.00  1.110          O  
ATOM  22728  CB  TYR B1431      -5.633 -19.317 -25.447  1.00  1.350          C  
ATOM  22729  CG  TYR B1431      -6.312 -19.713 -26.724  1.00  1.350          C  
ATOM  22730  CD1 TYR B1431      -5.564 -20.066 -27.852  1.00  1.350          C  
ATOM  22731  CD2 TYR B1431      -7.676 -19.697 -26.792  1.00  1.350          C  
ATOM  22732  CE1 TYR B1431      -6.201 -20.384 -29.034  1.00  1.350          C  
ATOM  22733  CE2 TYR B1431      -8.287 -20.008 -27.952  1.00  1.350          C  
ATOM  22734  CZ  TYR B1431      -7.582 -20.344 -29.070  1.00  1.350          C  
ATOM  22735  OH  TYR B1431      -8.279 -20.598 -30.230  1.00  1.350          O  
ATOM  22736  H   TYR B1431      -4.992 -17.108 -26.623  1.00  1.060          H  
ATOM  22737  HA  TYR B1431      -7.128 -17.852 -24.903  1.00  1.200          H  
ATOM  22738 1HB  TYR B1431      -4.553 -19.327 -25.618  1.00  1.620          H  
ATOM  22739 2HB  TYR B1431      -5.852 -20.069 -24.693  1.00  1.620          H  
ATOM  22740  HD1 TYR B1431      -4.492 -20.079 -27.806  1.00  1.620          H  
ATOM  22741  HD2 TYR B1431      -8.279 -19.426 -25.928  1.00  1.620          H  
ATOM  22742  HE1 TYR B1431      -5.628 -20.644 -29.921  1.00  1.620          H  
ATOM  22743  HE2 TYR B1431      -9.353 -19.984 -28.008  1.00  1.620          H  
ATOM  22744  HH  TYR B1431      -9.141 -20.108 -30.170  1.00  1.620          H  
ATOM  22745  N   LEU B1432      -4.265 -17.501 -23.321  1.00  0.880          N  
ATOM  22746  CA  LEU B1432      -3.722 -17.399 -21.973  1.00  0.900          C  
ATOM  22747  C   LEU B1432      -4.315 -16.292 -21.137  1.00  0.850          C  
ATOM  22748  O   LEU B1432      -4.572 -16.470 -19.944  1.00  0.900          O  
ATOM  22749  CB  LEU B1432      -2.219 -17.178 -22.050  1.00  1.250          C  
ATOM  22750  CG  LEU B1432      -1.399 -18.341 -22.537  1.00  1.250          C  
ATOM  22751  CD1 LEU B1432       0.035 -17.865 -22.735  1.00  1.250          C  
ATOM  22752  CD2 LEU B1432      -1.490 -19.453 -21.525  1.00  1.250          C  
ATOM  22753  H   LEU B1432      -3.645 -17.428 -24.135  1.00  1.060          H  
ATOM  22754  HA  LEU B1432      -3.955 -18.319 -21.458  1.00  1.080          H  
ATOM  22755 1HB  LEU B1432      -2.039 -16.343 -22.730  1.00  1.500          H  
ATOM  22756 2HB  LEU B1432      -1.860 -16.899 -21.062  1.00  1.500          H  
ATOM  22757  HG  LEU B1432      -1.766 -18.700 -23.492  1.00  1.500          H  
ATOM  22758 1HD1 LEU B1432       0.637 -18.678 -23.082  1.00  1.500          H  
ATOM  22759 2HD1 LEU B1432       0.053 -17.068 -23.476  1.00  1.500          H  
ATOM  22760 3HD1 LEU B1432       0.434 -17.494 -21.801  1.00  1.500          H  
ATOM  22761 1HD2 LEU B1432      -0.913 -20.254 -21.831  1.00  1.500          H  
ATOM  22762 2HD2 LEU B1432      -1.136 -19.085 -20.596  1.00  1.500          H  
ATOM  22763 3HD2 LEU B1432      -2.493 -19.808 -21.399  1.00  1.500          H  
ATOM  22764  N   SER B1433      -4.565 -15.160 -21.761  1.00  0.820          N  
ATOM  22765  CA  SER B1433      -5.136 -14.013 -21.088  1.00  0.870          C  
ATOM  22766  C   SER B1433      -6.639 -13.913 -21.315  1.00  0.940          C  
ATOM  22767  O   SER B1433      -7.254 -12.901 -20.972  1.00  1.070          O  
ATOM  22768  CB  SER B1433      -4.443 -12.748 -21.553  1.00  1.200          C  
ATOM  22769  OG  SER B1433      -3.085 -12.728 -21.177  1.00  1.200          O  
ATOM  22770  H   SER B1433      -4.275 -15.050 -22.741  1.00  0.980          H  
ATOM  22771  HA  SER B1433      -4.963 -14.124 -20.019  1.00  1.040          H  
ATOM  22772 1HB  SER B1433      -4.505 -12.708 -22.632  1.00  1.440          H  
ATOM  22773 2HB  SER B1433      -4.954 -11.875 -21.160  1.00  1.440          H  
ATOM  22774  HG  SER B1433      -2.742 -11.889 -21.488  1.00  1.440          H  
ATOM  22775  N   TYR B1434      -7.231 -14.940 -21.936  1.00  0.990          N  
ATOM  22776  CA  TYR B1434      -8.628 -14.892 -22.301  1.00  1.160          C  
ATOM  22777  C   TYR B1434      -9.595 -14.670 -21.190  1.00  1.250          C  
ATOM  22778  O   TYR B1434     -10.318 -13.727 -21.232  1.00  1.520          O  
ATOM  22779  CB  TYR B1434      -8.999 -16.171 -23.066  1.00  1.560          C  
ATOM  22780  CG  TYR B1434     -10.430 -16.417 -23.270  1.00  1.560          C  
ATOM  22781  CD1 TYR B1434     -11.189 -15.609 -24.062  1.00  1.560          C  
ATOM  22782  CD2 TYR B1434     -10.984 -17.528 -22.671  1.00  1.560          C  
ATOM  22783  CE1 TYR B1434     -12.524 -15.903 -24.229  1.00  1.560          C  
ATOM  22784  CE2 TYR B1434     -12.294 -17.821 -22.841  1.00  1.560          C  
ATOM  22785  CZ  TYR B1434     -13.076 -17.011 -23.617  1.00  1.560          C  
ATOM  22786  OH  TYR B1434     -14.430 -17.273 -23.787  1.00  1.560          O  
ATOM  22787  H   TYR B1434      -6.699 -15.785 -22.162  1.00  1.190          H  
ATOM  22788  HA  TYR B1434      -8.746 -14.059 -22.992  1.00  1.390          H  
ATOM  22789 1HB  TYR B1434      -8.555 -16.149 -24.039  1.00  1.870          H  
ATOM  22790 2HB  TYR B1434      -8.595 -17.023 -22.546  1.00  1.870          H  
ATOM  22791  HD1 TYR B1434     -10.747 -14.738 -24.535  1.00  1.870          H  
ATOM  22792  HD2 TYR B1434     -10.365 -18.178 -22.052  1.00  1.870          H  
ATOM  22793  HE1 TYR B1434     -13.154 -15.272 -24.828  1.00  1.870          H  
ATOM  22794  HE2 TYR B1434     -12.711 -18.691 -22.358  1.00  1.870          H  
ATOM  22795  HH  TYR B1434     -14.834 -16.558 -24.289  1.00  1.870          H  
ATOM  22796  N   LYS B1435      -9.715 -15.503 -20.225  1.00  1.280          N  
ATOM  22797  CA  LYS B1435     -10.643 -15.222 -19.129  1.00  1.470          C  
ATOM  22798  C   LYS B1435     -12.062 -14.695 -19.534  1.00  1.710          C  
ATOM  22799  O   LYS B1435     -12.773 -14.154 -18.691  1.00  2.070          O  
ATOM  22800  CB  LYS B1435      -9.944 -14.258 -18.182  1.00  1.980          C  
ATOM  22801  CG  LYS B1435      -8.541 -14.750 -17.771  1.00  1.980          C  
ATOM  22802  CD  LYS B1435      -8.608 -16.020 -16.913  1.00  1.980          C  
ATOM  22803  CE  LYS B1435      -7.232 -16.526 -16.549  1.00  1.980          C  
ATOM  22804  NZ  LYS B1435      -7.318 -17.626 -15.503  1.00  1.980          N  
ATOM  22805  H   LYS B1435      -9.123 -16.323 -20.207  1.00  1.540          H  
ATOM  22806  HA  LYS B1435     -10.823 -16.158 -18.607  1.00  1.760          H  
ATOM  22807 1HB  LYS B1435      -9.845 -13.276 -18.655  1.00  2.380          H  
ATOM  22808 2HB  LYS B1435     -10.540 -14.129 -17.279  1.00  2.380          H  
ATOM  22809 1HG  LYS B1435      -7.928 -14.940 -18.651  1.00  2.380          H  
ATOM  22810 2HG  LYS B1435      -8.055 -13.970 -17.188  1.00  2.380          H  
ATOM  22811 1HD  LYS B1435      -9.157 -15.810 -15.991  1.00  2.380          H  
ATOM  22812 2HD  LYS B1435      -9.103 -16.822 -17.435  1.00  2.380          H  
ATOM  22813 1HE  LYS B1435      -6.754 -16.929 -17.442  1.00  2.380          H  
ATOM  22814 2HE  LYS B1435      -6.630 -15.711 -16.187  1.00  2.380          H  
ATOM  22815 1HZ  LYS B1435      -6.397 -17.940 -15.276  1.00  2.380          H  
ATOM  22816 2HZ  LYS B1435      -7.775 -17.235 -14.632  1.00  2.380          H  
ATOM  22817 3HZ  LYS B1435      -7.864 -18.393 -15.843  1.00  2.380          H  
ATOM  22818  N   GLY B1436     -12.480 -14.883 -20.791  1.00  1.700          N  
ATOM  22819  CA  GLY B1436     -13.770 -14.474 -21.350  1.00  2.000          C  
ATOM  22820  C   GLY B1436     -13.807 -13.087 -22.038  1.00  1.880          C  
ATOM  22821  O   GLY B1436     -14.659 -12.825 -22.898  1.00  2.280          O  
ATOM  22822  H   GLY B1436     -11.835 -15.351 -21.415  1.00  2.040          H  
ATOM  22823 1HA  GLY B1436     -14.136 -15.224 -22.032  1.00  2.400          H  
ATOM  22824 2HA  GLY B1436     -14.490 -14.463 -20.534  1.00  2.400          H  
ATOM  22825  N   ASN B1437     -12.871 -12.198 -21.712  1.00  1.470          N  
ATOM  22826  CA  ASN B1437     -12.940 -10.813 -22.221  1.00  1.390          C  
ATOM  22827  C   ASN B1437     -12.260 -10.574 -23.547  1.00  1.210          C  
ATOM  22828  O   ASN B1437     -11.212  -9.937 -23.623  1.00  1.400          O  
ATOM  22829  CB  ASN B1437     -12.471  -9.829 -21.158  1.00  1.980          C  
ATOM  22830  CG  ASN B1437     -13.491  -9.716 -20.036  1.00  1.980          C  
ATOM  22831  OD1 ASN B1437     -14.697  -9.520 -20.319  1.00  1.980          O  
ATOM  22832  ND2 ASN B1437     -13.064  -9.820 -18.810  1.00  1.980          N  
ATOM  22833  H   ASN B1437     -12.092 -12.504 -21.118  1.00  1.760          H  
ATOM  22834  HA  ASN B1437     -13.994 -10.592 -22.389  1.00  1.670          H  
ATOM  22835 1HB  ASN B1437     -11.513 -10.152 -20.743  1.00  2.370          H  
ATOM  22836 2HB  ASN B1437     -12.323  -8.844 -21.602  1.00  2.370          H  
ATOM  22837 1HD2 ASN B1437     -13.707  -9.767 -18.039  1.00  2.370          H  
ATOM  22838 2HD2 ASN B1437     -12.073  -9.931 -18.588  1.00  2.370          H  
ATOM  22839  N   ILE B1438     -12.886 -11.039 -24.623  1.00  1.210          N  
ATOM  22840  CA  ILE B1438     -12.234 -10.994 -25.947  1.00  1.360          C  
ATOM  22841  C   ILE B1438     -11.866  -9.583 -26.386  1.00  1.130          C  
ATOM  22842  O   ILE B1438     -10.709  -9.322 -26.757  1.00  1.370          O  
ATOM  22843  CB  ILE B1438     -13.174 -11.600 -27.046  1.00  1.840          C  
ATOM  22844  CG1 ILE B1438     -13.394 -13.141 -26.870  1.00  1.840          C  
ATOM  22845  CG2 ILE B1438     -12.638 -11.297 -28.456  1.00  1.840          C  
ATOM  22846  CD1 ILE B1438     -12.162 -14.034 -27.127  1.00  1.840          C  
ATOM  22847  H   ILE B1438     -13.760 -11.536 -24.435  1.00  1.450          H  
ATOM  22848  HA  ILE B1438     -11.317 -11.566 -25.898  1.00  1.630          H  
ATOM  22849  HB  ILE B1438     -14.157 -11.145 -26.960  1.00  2.210          H  
ATOM  22850 1HG1 ILE B1438     -13.737 -13.311 -25.851  1.00  2.210          H  
ATOM  22851 2HG1 ILE B1438     -14.187 -13.459 -27.554  1.00  2.210          H  
ATOM  22852 1HG2 ILE B1438     -13.321 -11.708 -29.199  1.00  2.210          H  
ATOM  22853 2HG2 ILE B1438     -12.563 -10.240 -28.600  1.00  2.210          H  
ATOM  22854 3HG2 ILE B1438     -11.653 -11.739 -28.596  1.00  2.210          H  
ATOM  22855 1HD1 ILE B1438     -12.432 -15.077 -26.983  1.00  2.210          H  
ATOM  22856 2HD1 ILE B1438     -11.812 -13.921 -28.153  1.00  2.210          H  
ATOM  22857 3HD1 ILE B1438     -11.362 -13.774 -26.454  1.00  2.210          H  
ATOM  22858  N   TRP B1439     -12.816  -8.684 -26.264  1.00  0.990          N  
ATOM  22859  CA  TRP B1439     -12.689  -7.287 -26.652  1.00  1.260          C  
ATOM  22860  C   TRP B1439     -11.470  -6.579 -26.066  1.00  1.120          C  
ATOM  22861  O   TRP B1439     -10.979  -5.603 -26.636  1.00  1.280          O  
ATOM  22862  CB  TRP B1439     -13.973  -6.591 -26.194  1.00  1.660          C  
ATOM  22863  CG  TRP B1439     -14.139  -6.703 -24.696  1.00  1.660          C  
ATOM  22864  CD1 TRP B1439     -14.791  -7.712 -24.043  1.00  1.660          C  
ATOM  22865  CD2 TRP B1439     -13.658  -5.811 -23.662  1.00  1.660          C  
ATOM  22866  NE1 TRP B1439     -14.718  -7.530 -22.705  1.00  1.660          N  
ATOM  22867  CE2 TRP B1439     -14.034  -6.371 -22.445  1.00  1.660          C  
ATOM  22868  CE3 TRP B1439     -12.937  -4.610 -23.671  1.00  1.660          C  
ATOM  22869  CZ2 TRP B1439     -13.715  -5.782 -21.245  1.00  1.660          C  
ATOM  22870  CZ3 TRP B1439     -12.621  -4.022 -22.464  1.00  1.660          C  
ATOM  22871  CH2 TRP B1439     -13.001  -4.596 -21.284  1.00  1.660          C  
ATOM  22872  H   TRP B1439     -13.703  -9.011 -25.910  1.00  1.190          H  
ATOM  22873  HA  TRP B1439     -12.626  -7.247 -27.735  1.00  1.510          H  
ATOM  22874 1HB  TRP B1439     -13.941  -5.539 -26.466  1.00  1.990          H  
ATOM  22875 2HB  TRP B1439     -14.834  -7.041 -26.685  1.00  1.990          H  
ATOM  22876  HD1 TRP B1439     -15.276  -8.557 -24.524  1.00  1.990          H  
ATOM  22877  HE1 TRP B1439     -15.098  -8.160 -21.980  1.00  1.990          H  
ATOM  22878  HE3 TRP B1439     -12.624  -4.158 -24.612  1.00  1.990          H  
ATOM  22879  HZ2 TRP B1439     -14.004  -6.215 -20.288  1.00  1.990          H  
ATOM  22880  HZ3 TRP B1439     -12.054  -3.095 -22.472  1.00  1.990          H  
ATOM  22881  HH2 TRP B1439     -12.734  -4.115 -20.351  1.00  1.990          H  
ATOM  22882  N   GLU B1440     -10.992  -7.066 -24.917  1.00  1.150          N  
ATOM  22883  CA  GLU B1440      -9.872  -6.493 -24.189  1.00  1.500          C  
ATOM  22884  C   GLU B1440      -8.574  -6.667 -24.934  1.00  1.350          C  
ATOM  22885  O   GLU B1440      -7.656  -5.869 -24.785  1.00  1.620          O  
ATOM  22886  CB  GLU B1440      -9.738  -7.116 -22.791  1.00  1.960          C  
ATOM  22887  CG  GLU B1440      -8.588  -6.537 -21.914  1.00  1.960          C  
ATOM  22888  CD  GLU B1440      -8.743  -5.090 -21.470  1.00  1.960          C  
ATOM  22889  OE1 GLU B1440      -9.728  -4.781 -20.850  1.00  1.960          O  
ATOM  22890  OE2 GLU B1440      -7.864  -4.287 -21.740  1.00  1.960          O  
ATOM  22891  H   GLU B1440     -11.380  -7.929 -24.529  1.00  1.380          H  
ATOM  22892  HA  GLU B1440     -10.054  -5.426 -24.068  1.00  1.800          H  
ATOM  22893 1HB  GLU B1440     -10.678  -6.997 -22.250  1.00  2.350          H  
ATOM  22894 2HB  GLU B1440      -9.556  -8.182 -22.891  1.00  2.350          H  
ATOM  22895 1HG  GLU B1440      -8.529  -7.150 -21.014  1.00  2.350          H  
ATOM  22896 2HG  GLU B1440      -7.644  -6.651 -22.434  1.00  2.350          H  
ATOM  22897  N   GLN B1441      -8.433  -7.773 -25.659  1.00  1.260          N  
ATOM  22898  CA  GLN B1441      -7.157  -8.034 -26.310  1.00  1.570          C  
ATOM  22899  C   GLN B1441      -7.229  -7.779 -27.791  1.00  1.550          C  
ATOM  22900  O   GLN B1441      -6.363  -7.119 -28.361  1.00  1.830          O  
ATOM  22901  CB  GLN B1441      -6.719  -9.474 -26.094  1.00  2.070          C  
ATOM  22902  CG  GLN B1441      -6.424  -9.834 -24.669  1.00  2.070          C  
ATOM  22903  CD  GLN B1441      -5.981 -11.240 -24.600  1.00  2.070          C  
ATOM  22904  OE1 GLN B1441      -4.823 -11.511 -24.928  1.00  2.070          O  
ATOM  22905  NE2 GLN B1441      -6.876 -12.156 -24.223  1.00  2.070          N  
ATOM  22906  H   GLN B1441      -9.212  -8.422 -25.796  1.00  1.510          H  
ATOM  22907  HA  GLN B1441      -6.403  -7.374 -25.886  1.00  1.880          H  
ATOM  22908 1HB  GLN B1441      -7.506 -10.143 -26.448  1.00  2.490          H  
ATOM  22909 2HB  GLN B1441      -5.838  -9.678 -26.689  1.00  2.490          H  
ATOM  22910 1HG  GLN B1441      -5.628  -9.192 -24.293  1.00  2.490          H  
ATOM  22911 2HG  GLN B1441      -7.327  -9.713 -24.067  1.00  2.490          H  
ATOM  22912 1HE2 GLN B1441      -6.620 -13.154 -24.211  1.00  2.490          H  
ATOM  22913 2HE2 GLN B1441      -7.811 -11.888 -23.966  1.00  2.490          H  
ATOM  22914  N   ILE B1442      -8.325  -8.184 -28.422  1.00  1.490          N  
ATOM  22915  CA  ILE B1442      -8.356  -8.043 -29.872  1.00  1.880          C  
ATOM  22916  C   ILE B1442      -8.388  -6.587 -30.327  1.00  1.750          C  
ATOM  22917  O   ILE B1442      -7.998  -6.299 -31.453  1.00  2.090          O  
ATOM  22918  CB  ILE B1442      -9.520  -8.808 -30.539  1.00  2.480          C  
ATOM  22919  CG1 ILE B1442     -10.896  -8.216 -30.136  1.00  2.480          C  
ATOM  22920  CG2 ILE B1442      -9.405 -10.287 -30.123  1.00  2.480          C  
ATOM  22921  CD1 ILE B1442     -12.069  -8.719 -30.943  1.00  2.480          C  
ATOM  22922  H   ILE B1442      -9.077  -8.644 -27.904  1.00  1.790          H  
ATOM  22923  HA  ILE B1442      -7.438  -8.483 -30.259  1.00  2.260          H  
ATOM  22924  HB  ILE B1442      -9.436  -8.726 -31.619  1.00  2.970          H  
ATOM  22925 1HG1 ILE B1442     -11.068  -8.437 -29.102  1.00  2.970          H  
ATOM  22926 2HG1 ILE B1442     -10.883  -7.150 -30.260  1.00  2.970          H  
ATOM  22927 1HG2 ILE B1442     -10.185 -10.869 -30.582  1.00  2.970          H  
ATOM  22928 2HG2 ILE B1442      -8.437 -10.672 -30.440  1.00  2.970          H  
ATOM  22929 3HG2 ILE B1442      -9.488 -10.377 -29.041  1.00  2.970          H  
ATOM  22930 1HD1 ILE B1442     -12.978  -8.244 -30.583  1.00  2.970          H  
ATOM  22931 2HD1 ILE B1442     -11.917  -8.460 -31.990  1.00  2.970          H  
ATOM  22932 3HD1 ILE B1442     -12.173  -9.787 -30.856  1.00  2.970          H  
ATOM  22933  N   PHE B1443      -8.831  -5.655 -29.472  1.00  1.430          N  
ATOM  22934  CA  PHE B1443      -8.897  -4.265 -29.896  1.00  1.570          C  
ATOM  22935  C   PHE B1443      -7.729  -3.408 -29.426  1.00  1.310          C  
ATOM  22936  O   PHE B1443      -7.789  -2.180 -29.469  1.00  1.750          O  
ATOM  22937  CB  PHE B1443     -10.220  -3.618 -29.484  1.00  2.140          C  
ATOM  22938  CG  PHE B1443     -11.434  -4.240 -30.150  1.00  2.140          C  
ATOM  22939  CD1 PHE B1443     -11.554  -4.284 -31.537  1.00  2.140          C  
ATOM  22940  CD2 PHE B1443     -12.468  -4.754 -29.390  1.00  2.140          C  
ATOM  22941  CE1 PHE B1443     -12.665  -4.845 -32.128  1.00  2.140          C  
ATOM  22942  CE2 PHE B1443     -13.580  -5.311 -29.980  1.00  2.140          C  
ATOM  22943  CZ  PHE B1443     -13.676  -5.359 -31.350  1.00  2.140          C  
ATOM  22944  H   PHE B1443      -9.170  -5.909 -28.550  1.00  1.720          H  
ATOM  22945  HA  PHE B1443      -8.863  -4.254 -30.983  1.00  1.880          H  
ATOM  22946 1HB  PHE B1443     -10.340  -3.710 -28.401  1.00  2.570          H  
ATOM  22947 2HB  PHE B1443     -10.203  -2.558 -29.725  1.00  2.570          H  
ATOM  22948  HD1 PHE B1443     -10.761  -3.876 -32.163  1.00  2.570          H  
ATOM  22949  HD2 PHE B1443     -12.397  -4.710 -28.310  1.00  2.570          H  
ATOM  22950  HE1 PHE B1443     -12.744  -4.879 -33.214  1.00  2.570          H  
ATOM  22951  HE2 PHE B1443     -14.385  -5.712 -29.364  1.00  2.570          H  
ATOM  22952  HZ  PHE B1443     -14.555  -5.799 -31.820  1.00  2.570          H  
ATOM  22953  N   ARG B1444      -6.663  -4.039 -28.990  1.00  0.880          N  
ATOM  22954  CA  ARG B1444      -5.478  -3.287 -28.641  1.00  0.850          C  
ATOM  22955  C   ARG B1444      -4.752  -2.969 -29.945  1.00  0.780          C  
ATOM  22956  O   ARG B1444      -4.863  -3.716 -30.920  1.00  0.740          O  
ATOM  22957  CB  ARG B1444      -4.545  -4.086 -27.750  1.00  1.200          C  
ATOM  22958  CG  ARG B1444      -5.071  -4.565 -26.390  1.00  1.200          C  
ATOM  22959  CD  ARG B1444      -5.193  -3.471 -25.373  1.00  1.200          C  
ATOM  22960  NE  ARG B1444      -5.512  -4.005 -24.028  1.00  1.200          N  
ATOM  22961  CZ  ARG B1444      -4.605  -4.473 -23.156  1.00  1.200          C  
ATOM  22962  NH1 ARG B1444      -3.326  -4.525 -23.418  1.00  1.200          N  
ATOM  22963  NH2 ARG B1444      -5.007  -4.897 -22.000  1.00  1.200          N  
ATOM  22964  H   ARG B1444      -6.677  -5.062 -28.914  1.00  1.060          H  
ATOM  22965  HA  ARG B1444      -5.764  -2.359 -28.146  1.00  1.020          H  
ATOM  22966 1HB  ARG B1444      -4.254  -4.955 -28.291  1.00  1.440          H  
ATOM  22967 2HB  ARG B1444      -3.643  -3.509 -27.566  1.00  1.440          H  
ATOM  22968 1HG  ARG B1444      -6.067  -4.972 -26.539  1.00  1.440          H  
ATOM  22969 2HG  ARG B1444      -4.425  -5.349 -25.998  1.00  1.440          H  
ATOM  22970 1HD  ARG B1444      -4.271  -2.899 -25.315  1.00  1.440          H  
ATOM  22971 2HD  ARG B1444      -6.008  -2.811 -25.668  1.00  1.440          H  
ATOM  22972  HE  ARG B1444      -6.493  -4.015 -23.679  1.00  1.440          H  
ATOM  22973 1HH1 ARG B1444      -2.960  -4.211 -24.299  1.00  1.440          H  
ATOM  22974 2HH1 ARG B1444      -2.719  -4.898 -22.684  1.00  1.440          H  
ATOM  22975 1HH2 ARG B1444      -6.013  -4.851 -21.785  1.00  1.440          H  
ATOM  22976 2HH2 ARG B1444      -4.311  -5.254 -21.345  1.00  1.440          H  
ATOM  22977  N   VAL B1445      -3.937  -1.923 -29.958  1.00  0.780          N  
ATOM  22978  CA  VAL B1445      -3.230  -1.569 -31.184  1.00  0.730          C  
ATOM  22979  C   VAL B1445      -2.333  -2.689 -31.688  1.00  0.640          C  
ATOM  22980  O   VAL B1445      -2.269  -2.911 -32.897  1.00  0.640          O  
ATOM  22981  CB  VAL B1445      -2.403  -0.281 -31.001  1.00  1.040          C  
ATOM  22982  CG1 VAL B1445      -1.505  -0.036 -32.239  1.00  1.040          C  
ATOM  22983  CG2 VAL B1445      -3.358   0.893 -30.799  1.00  1.040          C  
ATOM  22984  H   VAL B1445      -3.850  -1.349 -29.130  1.00  0.940          H  
ATOM  22985  HA  VAL B1445      -3.980  -1.368 -31.951  1.00  0.880          H  
ATOM  22986  HB  VAL B1445      -1.753  -0.386 -30.133  1.00  1.250          H  
ATOM  22987 1HG1 VAL B1445      -0.931   0.877 -32.094  1.00  1.250          H  
ATOM  22988 2HG1 VAL B1445      -0.820  -0.857 -32.389  1.00  1.250          H  
ATOM  22989 3HG1 VAL B1445      -2.131   0.068 -33.128  1.00  1.250          H  
ATOM  22990 1HG2 VAL B1445      -2.785   1.810 -30.662  1.00  1.250          H  
ATOM  22991 2HG2 VAL B1445      -3.998   0.993 -31.676  1.00  1.250          H  
ATOM  22992 3HG2 VAL B1445      -3.977   0.721 -29.922  1.00  1.250          H  
ATOM  22993  N   SER B1446      -1.612  -3.367 -30.794  1.00  0.600          N  
ATOM  22994  CA  SER B1446      -0.719  -4.422 -31.239  1.00  0.550          C  
ATOM  22995  C   SER B1446      -1.490  -5.510 -31.978  1.00  0.570          C  
ATOM  22996  O   SER B1446      -1.099  -5.919 -33.067  1.00  0.560          O  
ATOM  22997  CB  SER B1446      -0.035  -5.049 -30.041  1.00  0.790          C  
ATOM  22998  OG  SER B1446       0.760  -4.112 -29.366  1.00  0.790          O  
ATOM  22999  H   SER B1446      -1.660  -3.136 -29.813  1.00  0.720          H  
ATOM  23000  HA  SER B1446       0.025  -3.995 -31.911  1.00  0.660          H  
ATOM  23001 1HB  SER B1446      -0.785  -5.452 -29.364  1.00  0.950          H  
ATOM  23002 2HB  SER B1446       0.585  -5.883 -30.377  1.00  0.950          H  
ATOM  23003  HG  SER B1446       1.490  -3.871 -29.970  1.00  0.950          H  
ATOM  23004  N   PHE B1447      -2.636  -5.919 -31.437  1.00  0.620          N  
ATOM  23005  CA  PHE B1447      -3.433  -6.963 -32.065  1.00  0.680          C  
ATOM  23006  C   PHE B1447      -3.990  -6.505 -33.401  1.00  0.710          C  
ATOM  23007  O   PHE B1447      -4.000  -7.284 -34.362  1.00  0.730          O  
ATOM  23008  CB  PHE B1447      -4.543  -7.413 -31.125  1.00  0.930          C  
ATOM  23009  CG  PHE B1447      -4.072  -8.390 -30.041  1.00  0.930          C  
ATOM  23010  CD1 PHE B1447      -3.617  -7.968 -28.795  1.00  0.930          C  
ATOM  23011  CD2 PHE B1447      -4.110  -9.730 -30.271  1.00  0.930          C  
ATOM  23012  CE1 PHE B1447      -3.221  -8.876 -27.827  1.00  0.930          C  
ATOM  23013  CE2 PHE B1447      -3.706 -10.628 -29.307  1.00  0.930          C  
ATOM  23014  CZ  PHE B1447      -3.268 -10.210 -28.090  1.00  0.930          C  
ATOM  23015  H   PHE B1447      -2.924  -5.539 -30.548  1.00  0.740          H  
ATOM  23016  HA  PHE B1447      -2.782  -7.822 -32.244  1.00  0.820          H  
ATOM  23017 1HB  PHE B1447      -4.981  -6.537 -30.634  1.00  1.110          H  
ATOM  23018 2HB  PHE B1447      -5.340  -7.883 -31.695  1.00  1.110          H  
ATOM  23019  HD1 PHE B1447      -3.582  -6.927 -28.580  1.00  1.110          H  
ATOM  23020  HD2 PHE B1447      -4.460 -10.088 -31.238  1.00  1.110          H  
ATOM  23021  HE1 PHE B1447      -2.874  -8.523 -26.856  1.00  1.110          H  
ATOM  23022  HE2 PHE B1447      -3.731 -11.679 -29.526  1.00  1.110          H  
ATOM  23023  HZ  PHE B1447      -2.959 -10.937 -27.334  1.00  1.110          H  
ATOM  23024  N   VAL B1448      -4.427  -5.246 -33.472  1.00  0.720          N  
ATOM  23025  CA  VAL B1448      -4.961  -4.718 -34.709  1.00  0.760          C  
ATOM  23026  C   VAL B1448      -3.874  -4.707 -35.788  1.00  0.710          C  
ATOM  23027  O   VAL B1448      -4.119  -5.139 -36.914  1.00  0.740          O  
ATOM  23028  CB  VAL B1448      -5.590  -3.332 -34.494  1.00  1.050          C  
ATOM  23029  CG1 VAL B1448      -5.956  -2.703 -35.840  1.00  1.050          C  
ATOM  23030  CG2 VAL B1448      -6.872  -3.506 -33.615  1.00  1.050          C  
ATOM  23031  H   VAL B1448      -4.417  -4.664 -32.628  1.00  0.860          H  
ATOM  23032  HA  VAL B1448      -5.771  -5.354 -35.024  1.00  0.910          H  
ATOM  23033  HB  VAL B1448      -4.874  -2.682 -33.988  1.00  1.260          H  
ATOM  23034 1HG1 VAL B1448      -6.407  -1.727 -35.671  1.00  1.260          H  
ATOM  23035 2HG1 VAL B1448      -5.065  -2.580 -36.447  1.00  1.260          H  
ATOM  23036 3HG1 VAL B1448      -6.666  -3.347 -36.363  1.00  1.260          H  
ATOM  23037 1HG2 VAL B1448      -7.333  -2.536 -33.437  1.00  1.260          H  
ATOM  23038 2HG2 VAL B1448      -7.580  -4.159 -34.127  1.00  1.260          H  
ATOM  23039 3HG2 VAL B1448      -6.608  -3.956 -32.659  1.00  1.260          H  
ATOM  23040  N   LEU B1449      -2.675  -4.234 -35.463  1.00  0.650          N  
ATOM  23041  CA  LEU B1449      -1.616  -4.228 -36.460  1.00  0.620          C  
ATOM  23042  C   LEU B1449      -1.251  -5.642 -36.901  1.00  0.630          C  
ATOM  23043  O   LEU B1449      -0.996  -5.879 -38.094  1.00  0.640          O  
ATOM  23044  CB  LEU B1449      -0.369  -3.550 -35.906  1.00  0.880          C  
ATOM  23045  CG  LEU B1449      -0.390  -2.042 -35.658  1.00  0.880          C  
ATOM  23046  CD1 LEU B1449       0.911  -1.695 -34.928  1.00  0.880          C  
ATOM  23047  CD2 LEU B1449      -0.508  -1.267 -36.977  1.00  0.880          C  
ATOM  23048  H   LEU B1449      -2.507  -3.866 -34.520  1.00  0.780          H  
ATOM  23049  HA  LEU B1449      -1.969  -3.694 -37.332  1.00  0.740          H  
ATOM  23050 1HB  LEU B1449      -0.216  -3.979 -34.941  1.00  1.060          H  
ATOM  23051 2HB  LEU B1449       0.485  -3.792 -36.538  1.00  1.060          H  
ATOM  23052  HG  LEU B1449      -1.230  -1.786 -35.012  1.00  1.060          H  
ATOM  23053 1HD1 LEU B1449       0.940  -0.629 -34.706  1.00  1.060          H  
ATOM  23054 2HD1 LEU B1449       0.962  -2.260 -34.001  1.00  1.060          H  
ATOM  23055 3HD1 LEU B1449       1.761  -1.959 -35.554  1.00  1.060          H  
ATOM  23056 1HD2 LEU B1449      -0.499  -0.199 -36.768  1.00  1.060          H  
ATOM  23057 2HD2 LEU B1449       0.328  -1.516 -37.609  1.00  1.060          H  
ATOM  23058 3HD2 LEU B1449      -1.432  -1.519 -37.485  1.00  1.060          H  
ATOM  23059  N   GLU B1450      -1.236  -6.595 -35.955  1.00  0.640          N  
ATOM  23060  CA  GLU B1450      -0.911  -7.963 -36.301  1.00  0.680          C  
ATOM  23061  C   GLU B1450      -1.923  -8.526 -37.272  1.00  0.760          C  
ATOM  23062  O   GLU B1450      -1.519  -9.135 -38.264  1.00  0.810          O  
ATOM  23063  CB  GLU B1450      -0.860  -8.839 -35.042  1.00  0.940          C  
ATOM  23064  CG  GLU B1450       0.335  -8.578 -34.159  1.00  0.940          C  
ATOM  23065  CD  GLU B1450       0.241  -9.182 -32.801  1.00  0.940          C  
ATOM  23066  OE1 GLU B1450      -0.811  -9.650 -32.467  1.00  0.940          O  
ATOM  23067  OE2 GLU B1450       1.227  -9.177 -32.092  1.00  0.940          O  
ATOM  23068  H   GLU B1450      -1.407  -6.353 -34.973  1.00  0.770          H  
ATOM  23069  HA  GLU B1450       0.065  -7.979 -36.780  1.00  0.820          H  
ATOM  23070 1HB  GLU B1450      -1.756  -8.672 -34.449  1.00  1.120          H  
ATOM  23071 2HB  GLU B1450      -0.846  -9.893 -35.327  1.00  1.120          H  
ATOM  23072 1HG  GLU B1450       1.220  -8.969 -34.650  1.00  1.120          H  
ATOM  23073 2HG  GLU B1450       0.442  -7.531 -34.071  1.00  1.120          H  
ATOM  23074  N   MET B1451      -3.226  -8.287 -37.041  1.00  0.790          N  
ATOM  23075  CA  MET B1451      -4.232  -8.815 -37.957  1.00  0.860          C  
ATOM  23076  C   MET B1451      -4.210  -8.135 -39.321  1.00  0.810          C  
ATOM  23077  O   MET B1451      -4.387  -8.805 -40.342  1.00  0.830          O  
ATOM  23078  CB  MET B1451      -5.613  -8.770 -37.316  1.00  1.180          C  
ATOM  23079  CG  MET B1451      -6.204  -7.432 -37.057  1.00  1.180          C  
ATOM  23080  SD  MET B1451      -7.865  -7.481 -36.290  1.00  1.180          S  
ATOM  23081  CE  MET B1451      -7.501  -7.872 -34.540  1.00  1.180          C  
ATOM  23082  H   MET B1451      -3.501  -7.798 -36.181  1.00  0.950          H  
ATOM  23083  HA  MET B1451      -4.006  -9.866 -38.120  1.00  1.030          H  
ATOM  23084 1HB  MET B1451      -6.287  -9.256 -37.973  1.00  1.410          H  
ATOM  23085 2HB  MET B1451      -5.581  -9.309 -36.382  1.00  1.410          H  
ATOM  23086 1HG  MET B1451      -5.551  -6.979 -36.388  1.00  1.410          H  
ATOM  23087 2HG  MET B1451      -6.253  -6.830 -37.958  1.00  1.410          H  
ATOM  23088 1HE  MET B1451      -8.432  -7.931 -33.975  1.00  1.410          H  
ATOM  23089 2HE  MET B1451      -6.977  -8.815 -34.472  1.00  1.410          H  
ATOM  23090 3HE  MET B1451      -6.883  -7.097 -34.103  1.00  1.410          H  
ATOM  23091  N   ILE B1452      -3.837  -6.848 -39.371  1.00  0.770          N  
ATOM  23092  CA  ILE B1452      -3.754  -6.138 -40.645  1.00  0.750          C  
ATOM  23093  C   ILE B1452      -2.757  -6.794 -41.578  1.00  0.740          C  
ATOM  23094  O   ILE B1452      -3.032  -6.921 -42.768  1.00  0.750          O  
ATOM  23095  CB  ILE B1452      -3.417  -4.635 -40.480  1.00  1.060          C  
ATOM  23096  CG1 ILE B1452      -4.620  -3.905 -39.841  1.00  1.060          C  
ATOM  23097  CG2 ILE B1452      -3.022  -4.014 -41.849  1.00  1.060          C  
ATOM  23098  CD1 ILE B1452      -4.324  -2.497 -39.346  1.00  1.060          C  
ATOM  23099  H   ILE B1452      -3.710  -6.333 -38.491  1.00  0.920          H  
ATOM  23100  HA  ILE B1452      -4.734  -6.193 -41.118  1.00  0.900          H  
ATOM  23101  HB  ILE B1452      -2.579  -4.535 -39.788  1.00  1.270          H  
ATOM  23102 1HG1 ILE B1452      -5.408  -3.848 -40.576  1.00  1.270          H  
ATOM  23103 2HG1 ILE B1452      -4.985  -4.492 -39.017  1.00  1.270          H  
ATOM  23104 1HG2 ILE B1452      -2.770  -2.970 -41.731  1.00  1.270          H  
ATOM  23105 2HG2 ILE B1452      -2.155  -4.527 -42.252  1.00  1.270          H  
ATOM  23106 3HG2 ILE B1452      -3.851  -4.112 -42.545  1.00  1.270          H  
ATOM  23107 1HD1 ILE B1452      -5.231  -2.073 -38.921  1.00  1.270          H  
ATOM  23108 2HD1 ILE B1452      -3.555  -2.535 -38.584  1.00  1.270          H  
ATOM  23109 3HD1 ILE B1452      -3.991  -1.867 -40.160  1.00  1.270          H  
ATOM  23110  N   ASN B1453      -1.579  -7.160 -41.071  1.00  0.720          N  
ATOM  23111  CA  ASN B1453      -0.617  -7.832 -41.942  1.00  0.730          C  
ATOM  23112  C   ASN B1453      -0.740  -9.350 -41.993  1.00  0.740          C  
ATOM  23113  O   ASN B1453      -0.521  -9.954 -43.039  1.00  0.800          O  
ATOM  23114  CB  ASN B1453       0.784  -7.457 -41.572  1.00  1.020          C  
ATOM  23115  CG  ASN B1453       1.038  -6.106 -41.924  1.00  1.020          C  
ATOM  23116  OD1 ASN B1453       0.391  -5.581 -42.830  1.00  1.020          O  
ATOM  23117  ND2 ASN B1453       1.959  -5.501 -41.260  1.00  1.020          N  
ATOM  23118  H   ASN B1453      -1.373  -6.945 -40.087  1.00  0.860          H  
ATOM  23119  HA  ASN B1453      -0.797  -7.487 -42.960  1.00  0.880          H  
ATOM  23120 1HB  ASN B1453       0.931  -7.582 -40.495  1.00  1.220          H  
ATOM  23121 2HB  ASN B1453       1.494  -8.103 -42.087  1.00  1.220          H  
ATOM  23122 1HD2 ASN B1453       2.174  -4.547 -41.477  1.00  1.220          H  
ATOM  23123 2HD2 ASN B1453       2.471  -5.988 -40.532  1.00  1.220          H  
ATOM  23124  N   THR B1454      -1.087  -9.978 -40.876  1.00  0.720          N  
ATOM  23125  CA  THR B1454      -1.150 -11.427 -40.778  1.00  0.740          C  
ATOM  23126  C   THR B1454      -2.274 -12.030 -41.604  1.00  0.790          C  
ATOM  23127  O   THR B1454      -2.062 -13.006 -42.337  1.00  0.840          O  
ATOM  23128  CB  THR B1454      -1.356 -11.853 -39.308  1.00  1.030          C  
ATOM  23129  OG1 THR B1454      -0.266 -11.381 -38.513  1.00  1.030          O  
ATOM  23130  CG2 THR B1454      -1.435 -13.324 -39.178  1.00  1.030          C  
ATOM  23131  H   THR B1454      -1.283  -9.454 -40.029  1.00  0.860          H  
ATOM  23132  HA  THR B1454      -0.207 -11.832 -41.136  1.00  0.890          H  
ATOM  23133  HB  THR B1454      -2.282 -11.422 -38.936  1.00  1.230          H  
ATOM  23134  HG1 THR B1454      -0.330 -10.411 -38.458  1.00  1.230          H  
ATOM  23135 1HG2 THR B1454      -1.574 -13.551 -38.130  1.00  1.230          H  
ATOM  23136 2HG2 THR B1454      -2.265 -13.718 -39.746  1.00  1.230          H  
ATOM  23137 3HG2 THR B1454      -0.512 -13.769 -39.531  1.00  1.230          H  
ATOM  23138  N   LEU B1455      -3.474 -11.455 -41.489  1.00  0.800          N  
ATOM  23139  CA  LEU B1455      -4.598 -12.043 -42.172  1.00  0.850          C  
ATOM  23140  C   LEU B1455      -4.400 -12.158 -43.670  1.00  0.870          C  
ATOM  23141  O   LEU B1455      -4.676 -13.227 -44.218  1.00  0.910          O  
ATOM  23142  CB  LEU B1455      -5.871 -11.260 -41.899  1.00  1.170          C  
ATOM  23143  CG  LEU B1455      -7.037 -11.698 -42.692  1.00  1.170          C  
ATOM  23144  CD1 LEU B1455      -7.488 -13.101 -42.223  1.00  1.170          C  
ATOM  23145  CD2 LEU B1455      -8.045 -10.591 -42.685  1.00  1.170          C  
ATOM  23146  H   LEU B1455      -3.628 -10.622 -40.920  1.00  0.960          H  
ATOM  23147  HA  LEU B1455      -4.717 -13.036 -41.769  1.00  1.020          H  
ATOM  23148 1HB  LEU B1455      -6.117 -11.461 -40.890  1.00  1.400          H  
ATOM  23149 2HB  LEU B1455      -5.750 -10.219 -41.941  1.00  1.400          H  
ATOM  23150  HG  LEU B1455      -6.747 -11.820 -43.702  1.00  1.400          H  
ATOM  23151 1HD1 LEU B1455      -8.295 -13.431 -42.822  1.00  1.400          H  
ATOM  23152 2HD1 LEU B1455      -6.683 -13.821 -42.325  1.00  1.400          H  
ATOM  23153 3HD1 LEU B1455      -7.791 -13.063 -41.205  1.00  1.400          H  
ATOM  23154 1HD2 LEU B1455      -8.869 -10.838 -43.290  1.00  1.400          H  
ATOM  23155 2HD2 LEU B1455      -8.388 -10.367 -41.734  1.00  1.400          H  
ATOM  23156 3HD2 LEU B1455      -7.561  -9.710 -43.095  1.00  1.400          H  
ATOM  23157  N   PRO B1456      -3.978 -11.111 -44.410  1.00  0.850          N  
ATOM  23158  CA  PRO B1456      -3.718 -11.178 -45.821  1.00  0.870          C  
ATOM  23159  C   PRO B1456      -2.791 -12.319 -46.208  1.00  0.890          C  
ATOM  23160  O   PRO B1456      -2.957 -12.852 -47.298  1.00  0.940          O  
ATOM  23161  CB  PRO B1456      -3.061  -9.838 -46.088  1.00  1.300          C  
ATOM  23162  CG  PRO B1456      -3.677  -8.921 -45.113  1.00  1.300          C  
ATOM  23163  CD  PRO B1456      -3.855  -9.727 -43.878  1.00  1.300          C  
ATOM  23164  HA  PRO B1456      -4.659 -11.258 -46.360  1.00  1.040          H  
ATOM  23165 1HB  PRO B1456      -1.982  -9.920 -45.951  1.00  1.570          H  
ATOM  23166 2HB  PRO B1456      -3.254  -9.536 -47.124  1.00  1.570          H  
ATOM  23167 1HG  PRO B1456      -3.015  -8.059 -44.945  1.00  1.570          H  
ATOM  23168 2HG  PRO B1456      -4.615  -8.528 -45.468  1.00  1.570          H  
ATOM  23169 1HD  PRO B1456      -3.023  -9.599 -43.240  1.00  1.570          H  
ATOM  23170 2HD  PRO B1456      -4.749  -9.337 -43.462  1.00  1.570          H  
ATOM  23171  N   PHE B1457      -1.845 -12.736 -45.361  1.00  0.860          N  
ATOM  23172  CA  PHE B1457      -0.992 -13.831 -45.791  1.00  0.880          C  
ATOM  23173  C   PHE B1457      -1.750 -15.127 -45.655  1.00  0.920          C  
ATOM  23174  O   PHE B1457      -1.655 -16.010 -46.510  1.00  0.960          O  
ATOM  23175  CB  PHE B1457       0.296 -13.884 -45.006  1.00  1.220          C  
ATOM  23176  CG  PHE B1457       1.283 -12.844 -45.410  1.00  1.220          C  
ATOM  23177  CD1 PHE B1457       1.542 -11.778 -44.591  1.00  1.220          C  
ATOM  23178  CD2 PHE B1457       1.947 -12.920 -46.632  1.00  1.220          C  
ATOM  23179  CE1 PHE B1457       2.441 -10.821 -44.961  1.00  1.220          C  
ATOM  23180  CE2 PHE B1457       2.843 -11.963 -47.005  1.00  1.220          C  
ATOM  23181  CZ  PHE B1457       3.088 -10.912 -46.170  1.00  1.220          C  
ATOM  23182  H   PHE B1457      -1.692 -12.348 -44.428  1.00  1.030          H  
ATOM  23183  HA  PHE B1457      -0.746 -13.686 -46.843  1.00  1.060          H  
ATOM  23184 1HB  PHE B1457       0.056 -13.735 -43.959  1.00  1.470          H  
ATOM  23185 2HB  PHE B1457       0.742 -14.860 -45.098  1.00  1.470          H  
ATOM  23186  HD1 PHE B1457       1.026 -11.700 -43.633  1.00  1.470          H  
ATOM  23187  HD2 PHE B1457       1.750 -13.743 -47.302  1.00  1.470          H  
ATOM  23188  HE1 PHE B1457       2.632  -9.987 -44.292  1.00  1.470          H  
ATOM  23189  HE2 PHE B1457       3.363 -12.028 -47.963  1.00  1.470          H  
ATOM  23190  HZ  PHE B1457       3.798 -10.156 -46.473  1.00  1.470          H  
ATOM  23191  N   ILE B1458      -2.552 -15.225 -44.599  1.00  0.920          N  
ATOM  23192  CA  ILE B1458      -3.345 -16.425 -44.408  1.00  0.950          C  
ATOM  23193  C   ILE B1458      -4.289 -16.563 -45.605  1.00  1.020          C  
ATOM  23194  O   ILE B1458      -4.435 -17.645 -46.180  1.00  1.080          O  
ATOM  23195  CB  ILE B1458      -4.167 -16.371 -43.091  1.00  1.320          C  
ATOM  23196  CG1 ILE B1458      -3.201 -16.425 -41.865  1.00  1.320          C  
ATOM  23197  CG2 ILE B1458      -5.206 -17.524 -43.052  1.00  1.320          C  
ATOM  23198  CD1 ILE B1458      -3.855 -16.084 -40.527  1.00  1.320          C  
ATOM  23199  H   ILE B1458      -2.567 -14.458 -43.911  1.00  1.100          H  
ATOM  23200  HA  ILE B1458      -2.684 -17.282 -44.376  1.00  1.140          H  
ATOM  23201  HB  ILE B1458      -4.695 -15.425 -43.039  1.00  1.580          H  
ATOM  23202 1HG1 ILE B1458      -2.771 -17.422 -41.798  1.00  1.580          H  
ATOM  23203 2HG1 ILE B1458      -2.392 -15.710 -42.031  1.00  1.580          H  
ATOM  23204 1HG2 ILE B1458      -5.788 -17.474 -42.139  1.00  1.580          H  
ATOM  23205 2HG2 ILE B1458      -5.889 -17.449 -43.895  1.00  1.580          H  
ATOM  23206 3HG2 ILE B1458      -4.684 -18.478 -43.096  1.00  1.580          H  
ATOM  23207 1HD1 ILE B1458      -3.103 -16.138 -39.757  1.00  1.580          H  
ATOM  23208 2HD1 ILE B1458      -4.266 -15.080 -40.560  1.00  1.580          H  
ATOM  23209 3HD1 ILE B1458      -4.646 -16.785 -40.295  1.00  1.580          H  
ATOM  23210  N   ILE B1459      -4.921 -15.457 -45.979  1.00  1.030          N  
ATOM  23211  CA  ILE B1459      -5.874 -15.464 -47.066  1.00  1.120          C  
ATOM  23212  C   ILE B1459      -5.172 -15.826 -48.376  1.00  1.170          C  
ATOM  23213  O   ILE B1459      -5.710 -16.635 -49.125  1.00  1.230          O  
ATOM  23214  CB  ILE B1459      -6.565 -14.118 -47.276  1.00  1.530          C  
ATOM  23215  CG1 ILE B1459      -7.418 -13.723 -46.093  1.00  1.530          C  
ATOM  23216  CG2 ILE B1459      -7.582 -14.347 -48.461  1.00  1.530          C  
ATOM  23217  CD1 ILE B1459      -7.800 -12.277 -46.157  1.00  1.530          C  
ATOM  23218  H   ILE B1459      -4.741 -14.596 -45.454  1.00  1.240          H  
ATOM  23219  HA  ILE B1459      -6.631 -16.218 -46.860  1.00  1.340          H  
ATOM  23220  HB  ILE B1459      -5.839 -13.335 -47.503  1.00  1.840          H  
ATOM  23221 1HG1 ILE B1459      -8.325 -14.319 -46.092  1.00  1.840          H  
ATOM  23222 2HG1 ILE B1459      -6.884 -13.914 -45.170  1.00  1.840          H  
ATOM  23223 1HG2 ILE B1459      -8.136 -13.453 -48.695  1.00  1.840          H  
ATOM  23224 2HG2 ILE B1459      -7.079 -14.658 -49.338  1.00  1.840          H  
ATOM  23225 3HG2 ILE B1459      -8.281 -15.129 -48.187  1.00  1.840          H  
ATOM  23226 1HD1 ILE B1459      -8.425 -12.019 -45.322  1.00  1.840          H  
ATOM  23227 2HD1 ILE B1459      -6.909 -11.664 -46.139  1.00  1.840          H  
ATOM  23228 3HD1 ILE B1459      -8.319 -12.096 -47.037  1.00  1.840          H  
ATOM  23229  N   THR B1460      -3.976 -15.256 -48.674  1.00  1.150          N  
ATOM  23230  CA  THR B1460      -3.308 -15.580 -49.944  1.00  1.190          C  
ATOM  23231  C   THR B1460      -2.969 -17.058 -50.062  1.00  1.270          C  
ATOM  23232  O   THR B1460      -2.913 -17.572 -51.182  1.00  1.450          O  
ATOM  23233  CB  THR B1460      -1.997 -14.775 -50.211  1.00  1.650          C  
ATOM  23234  OG1 THR B1460      -1.070 -14.975 -49.149  1.00  1.650          O  
ATOM  23235  CG2 THR B1460      -2.236 -13.300 -50.399  1.00  1.650          C  
ATOM  23236  H   THR B1460      -3.545 -14.566 -48.050  1.00  1.380          H  
ATOM  23237  HA  THR B1460      -3.999 -15.353 -50.749  1.00  1.430          H  
ATOM  23238  HB  THR B1460      -1.556 -15.159 -51.117  1.00  1.980          H  
ATOM  23239  HG1 THR B1460      -0.197 -14.704 -49.421  1.00  1.980          H  
ATOM  23240 1HG2 THR B1460      -1.294 -12.795 -50.606  1.00  1.980          H  
ATOM  23241 2HG2 THR B1460      -2.883 -13.165 -51.208  1.00  1.980          H  
ATOM  23242 3HG2 THR B1460      -2.673 -12.871 -49.549  1.00  1.980          H  
ATOM  23243  N   ILE B1461      -2.801 -17.770 -48.935  1.00  1.180          N  
ATOM  23244  CA  ILE B1461      -2.580 -19.213 -49.007  1.00  1.260          C  
ATOM  23245  C   ILE B1461      -3.823 -19.844 -49.625  1.00  1.350          C  
ATOM  23246  O   ILE B1461      -3.732 -20.657 -50.544  1.00  1.460          O  
ATOM  23247  CB  ILE B1461      -2.421 -19.875 -47.610  1.00  1.730          C  
ATOM  23248  CG1 ILE B1461      -1.134 -19.418 -46.931  1.00  1.730          C  
ATOM  23249  CG2 ILE B1461      -2.486 -21.436 -47.740  1.00  1.730          C  
ATOM  23250  CD1 ILE B1461      -1.082 -19.775 -45.450  1.00  1.730          C  
ATOM  23251  H   ILE B1461      -2.769 -17.278 -48.033  1.00  1.420          H  
ATOM  23252  HA  ILE B1461      -1.715 -19.420 -49.631  1.00  1.510          H  
ATOM  23253  HB  ILE B1461      -3.236 -19.565 -46.976  1.00  2.080          H  
ATOM  23254 1HG1 ILE B1461      -0.279 -19.859 -47.435  1.00  2.080          H  
ATOM  23255 2HG1 ILE B1461      -1.062 -18.339 -47.022  1.00  2.080          H  
ATOM  23256 1HG2 ILE B1461      -2.408 -21.899 -46.769  1.00  2.080          H  
ATOM  23257 2HG2 ILE B1461      -3.429 -21.753 -48.181  1.00  2.080          H  
ATOM  23258 3HG2 ILE B1461      -1.667 -21.781 -48.370  1.00  2.080          H  
ATOM  23259 1HD1 ILE B1461      -0.173 -19.403 -45.023  1.00  2.080          H  
ATOM  23260 2HD1 ILE B1461      -1.925 -19.319 -44.946  1.00  2.080          H  
ATOM  23261 3HD1 ILE B1461      -1.121 -20.843 -45.307  1.00  2.080          H  
ATOM  23262  N   PHE B1462      -4.987 -19.459 -49.104  1.00  1.330          N  
ATOM  23263  CA  PHE B1462      -6.274 -19.996 -49.561  1.00  1.420          C  
ATOM  23264  C   PHE B1462      -6.836 -19.436 -50.884  1.00  1.480          C  
ATOM  23265  O   PHE B1462      -7.587 -20.130 -51.579  1.00  1.660          O  
ATOM  23266  CB  PHE B1462      -7.284 -19.825 -48.442  1.00  1.950          C  
ATOM  23267  CG  PHE B1462      -6.931 -20.712 -47.292  1.00  1.950          C  
ATOM  23268  CD1 PHE B1462      -6.318 -20.187 -46.176  1.00  1.950          C  
ATOM  23269  CD2 PHE B1462      -7.168 -22.074 -47.337  1.00  1.950          C  
ATOM  23270  CE1 PHE B1462      -5.945 -20.984 -45.128  1.00  1.950          C  
ATOM  23271  CE2 PHE B1462      -6.800 -22.883 -46.284  1.00  1.950          C  
ATOM  23272  CZ  PHE B1462      -6.185 -22.335 -45.177  1.00  1.950          C  
ATOM  23273  H   PHE B1462      -4.949 -18.801 -48.315  1.00  1.600          H  
ATOM  23274  HA  PHE B1462      -6.130 -21.066 -49.707  1.00  1.700          H  
ATOM  23275 1HB  PHE B1462      -7.282 -18.785 -48.106  1.00  2.340          H  
ATOM  23276 2HB  PHE B1462      -8.283 -20.071 -48.793  1.00  2.340          H  
ATOM  23277  HD1 PHE B1462      -6.131 -19.132 -46.135  1.00  2.340          H  
ATOM  23278  HD2 PHE B1462      -7.647 -22.506 -48.218  1.00  2.340          H  
ATOM  23279  HE1 PHE B1462      -5.459 -20.546 -44.260  1.00  2.340          H  
ATOM  23280  HE2 PHE B1462      -6.990 -23.956 -46.326  1.00  2.340          H  
ATOM  23281  HZ  PHE B1462      -5.890 -22.974 -44.346  1.00  2.340          H  
ATOM  23282  N   TRP B1463      -6.565 -18.177 -51.190  1.00  1.350          N  
ATOM  23283  CA  TRP B1463      -6.994 -17.513 -52.434  1.00  1.390          C  
ATOM  23284  C   TRP B1463      -5.811 -17.221 -53.389  1.00  1.380          C  
ATOM  23285  O   TRP B1463      -5.578 -16.041 -53.640  1.00  1.420          O  
ATOM  23286  CB  TRP B1463      -7.673 -16.167 -52.133  1.00  1.930          C  
ATOM  23287  CG  TRP B1463      -8.983 -16.211 -51.382  1.00  1.930          C  
ATOM  23288  CD1 TRP B1463      -9.626 -17.285 -50.837  1.00  1.930          C  
ATOM  23289  CD2 TRP B1463      -9.821 -15.067 -51.103  1.00  1.930          C  
ATOM  23290  NE1 TRP B1463     -10.792 -16.883 -50.239  1.00  1.930          N  
ATOM  23291  CE2 TRP B1463     -10.925 -15.531 -50.391  1.00  1.930          C  
ATOM  23292  CE3 TRP B1463      -9.723 -13.708 -51.399  1.00  1.930          C  
ATOM  23293  CZ2 TRP B1463     -11.926 -14.682 -49.961  1.00  1.930          C  
ATOM  23294  CZ3 TRP B1463     -10.718 -12.861 -50.972  1.00  1.930          C  
ATOM  23295  CH2 TRP B1463     -11.796 -13.336 -50.267  1.00  1.930          C  
ATOM  23296  H   TRP B1463      -6.004 -17.653 -50.527  1.00  1.620          H  
ATOM  23297  HA  TRP B1463      -7.705 -18.160 -52.944  1.00  1.670          H  
ATOM  23298 1HB  TRP B1463      -6.983 -15.566 -51.549  1.00  2.320          H  
ATOM  23299 2HB  TRP B1463      -7.850 -15.637 -53.066  1.00  2.320          H  
ATOM  23300  HD1 TRP B1463      -9.285 -18.309 -50.867  1.00  2.320          H  
ATOM  23301  HE1 TRP B1463     -11.447 -17.493 -49.769  1.00  2.320          H  
ATOM  23302  HE3 TRP B1463      -8.881 -13.327 -51.958  1.00  2.320          H  
ATOM  23303  HZ2 TRP B1463     -12.793 -15.039 -49.404  1.00  2.320          H  
ATOM  23304  HZ3 TRP B1463     -10.628 -11.802 -51.212  1.00  2.320          H  
ATOM  23305  HH2 TRP B1463     -12.571 -12.639 -49.945  1.00  2.320          H  
ATOM  23306  N   PRO B1464      -5.129 -18.207 -54.051  1.00  1.360          N  
ATOM  23307  CA  PRO B1464      -3.860 -18.024 -54.775  1.00  1.360          C  
ATOM  23308  C   PRO B1464      -3.736 -16.803 -55.723  1.00  1.290          C  
ATOM  23309  O   PRO B1464      -2.648 -16.232 -55.793  1.00  1.250          O  
ATOM  23310  CB  PRO B1464      -3.747 -19.345 -55.563  1.00  2.040          C  
ATOM  23311  CG  PRO B1464      -4.447 -20.343 -54.694  1.00  2.040          C  
ATOM  23312  CD  PRO B1464      -5.633 -19.593 -54.117  1.00  2.040          C  
ATOM  23313  HA  PRO B1464      -3.058 -17.986 -54.023  1.00  1.630          H  
ATOM  23314 1HB  PRO B1464      -4.140 -19.270 -56.574  1.00  2.450          H  
ATOM  23315 2HB  PRO B1464      -2.680 -19.603 -55.675  1.00  2.450          H  
ATOM  23316 1HG  PRO B1464      -4.739 -21.231 -55.277  1.00  2.450          H  
ATOM  23317 2HG  PRO B1464      -3.764 -20.696 -53.901  1.00  2.450          H  
ATOM  23318 1HD  PRO B1464      -6.531 -19.674 -54.743  1.00  2.450          H  
ATOM  23319 2HD  PRO B1464      -5.773 -20.007 -53.153  1.00  2.450          H  
ATOM  23320  N   PRO B1465      -4.754 -16.363 -56.507  1.00  1.300          N  
ATOM  23321  CA  PRO B1465      -4.653 -15.150 -57.327  1.00  1.300          C  
ATOM  23322  C   PRO B1465      -4.192 -13.936 -56.506  1.00  1.230          C  
ATOM  23323  O   PRO B1465      -3.509 -13.022 -56.991  1.00  1.250          O  
ATOM  23324  CB  PRO B1465      -6.083 -14.988 -57.852  1.00  1.950          C  
ATOM  23325  CG  PRO B1465      -6.633 -16.405 -57.895  1.00  1.950          C  
ATOM  23326  CD  PRO B1465      -6.068 -17.070 -56.664  1.00  1.950          C  
ATOM  23327  HA  PRO B1465      -3.955 -15.343 -58.158  1.00  1.560          H  
ATOM  23328 1HB  PRO B1465      -6.650 -14.326 -57.180  1.00  2.340          H  
ATOM  23329 2HB  PRO B1465      -6.069 -14.505 -58.839  1.00  2.340          H  
ATOM  23330 1HG  PRO B1465      -7.735 -16.383 -57.904  1.00  2.340          H  
ATOM  23331 2HG  PRO B1465      -6.318 -16.905 -58.823  1.00  2.340          H  
ATOM  23332 1HD  PRO B1465      -6.747 -16.851 -55.844  1.00  2.340          H  
ATOM  23333 2HD  PRO B1465      -5.967 -18.133 -56.845  1.00  2.340          H  
ATOM  23334  N   LEU B1466      -4.589 -13.939 -55.232  1.00  1.200          N  
ATOM  23335  CA  LEU B1466      -4.363 -12.921 -54.232  1.00  1.150          C  
ATOM  23336  C   LEU B1466      -2.886 -12.726 -53.917  1.00  1.060          C  
ATOM  23337  O   LEU B1466      -2.499 -11.740 -53.299  1.00  1.000          O  
ATOM  23338  CB  LEU B1466      -5.120 -13.252 -52.953  1.00  1.630          C  
ATOM  23339  CG  LEU B1466      -5.453 -12.099 -51.972  1.00  1.630          C  
ATOM  23340  CD1 LEU B1466      -6.448 -11.166 -52.611  1.00  1.630          C  
ATOM  23341  CD2 LEU B1466      -5.997 -12.652 -50.742  1.00  1.630          C  
ATOM  23342  H   LEU B1466      -5.112 -14.746 -54.879  1.00  1.440          H  
ATOM  23343  HA  LEU B1466      -4.729 -11.988 -54.639  1.00  1.380          H  
ATOM  23344 1HB  LEU B1466      -6.076 -13.674 -53.248  1.00  1.960          H  
ATOM  23345 2HB  LEU B1466      -4.583 -14.017 -52.432  1.00  1.960          H  
ATOM  23346  HG  LEU B1466      -4.554 -11.530 -51.736  1.00  1.960          H  
ATOM  23347 1HD1 LEU B1466      -6.691 -10.400 -51.897  1.00  1.960          H  
ATOM  23348 2HD1 LEU B1466      -6.052 -10.713 -53.511  1.00  1.960          H  
ATOM  23349 3HD1 LEU B1466      -7.352 -11.717 -52.855  1.00  1.960          H  
ATOM  23350 1HD2 LEU B1466      -6.239 -11.850 -50.047  1.00  1.960          H  
ATOM  23351 2HD2 LEU B1466      -6.883 -13.195 -50.989  1.00  1.960          H  
ATOM  23352 3HD2 LEU B1466      -5.275 -13.312 -50.290  1.00  1.960          H  
ATOM  23353  N   ARG B1467      -2.054 -13.712 -54.227  1.00  1.070          N  
ATOM  23354  CA  ARG B1467      -0.637 -13.643 -53.877  1.00  1.010          C  
ATOM  23355  C   ARG B1467       0.043 -12.385 -54.407  1.00  1.000          C  
ATOM  23356  O   ARG B1467       1.047 -11.957 -53.846  1.00  1.010          O  
ATOM  23357  CB  ARG B1467       0.095 -14.862 -54.392  1.00  1.440          C  
ATOM  23358  CG  ARG B1467      -0.253 -16.142 -53.693  1.00  1.440          C  
ATOM  23359  CD  ARG B1467       0.479 -17.269 -54.261  1.00  1.440          C  
ATOM  23360  NE  ARG B1467       0.092 -18.544 -53.682  1.00  1.440          N  
ATOM  23361  CZ  ARG B1467       0.629 -19.729 -54.041  1.00  1.440          C  
ATOM  23362  NH1 ARG B1467       1.571 -19.771 -54.962  1.00  1.440          N  
ATOM  23363  NH2 ARG B1467       0.221 -20.852 -53.475  1.00  1.440          N  
ATOM  23364  H   ARG B1467      -2.407 -14.518 -54.751  1.00  1.280          H  
ATOM  23365  HA  ARG B1467      -0.555 -13.643 -52.795  1.00  1.210          H  
ATOM  23366 1HB  ARG B1467      -0.099 -14.987 -55.456  1.00  1.730          H  
ATOM  23367 2HB  ARG B1467       1.153 -14.710 -54.260  1.00  1.730          H  
ATOM  23368 1HG  ARG B1467       0.018 -16.046 -52.675  1.00  1.730          H  
ATOM  23369 2HG  ARG B1467      -1.311 -16.337 -53.749  1.00  1.730          H  
ATOM  23370 1HD  ARG B1467       0.301 -17.307 -55.334  1.00  1.730          H  
ATOM  23371 2HD  ARG B1467       1.533 -17.120 -54.060  1.00  1.730          H  
ATOM  23372  HE  ARG B1467      -0.631 -18.541 -52.966  1.00  1.730          H  
ATOM  23373 1HH1 ARG B1467       1.888 -18.919 -55.401  1.00  1.730          H  
ATOM  23374 2HH1 ARG B1467       1.977 -20.655 -55.232  1.00  1.730          H  
ATOM  23375 1HH2 ARG B1467      -0.508 -20.836 -52.775  1.00  1.730          H  
ATOM  23376 2HH2 ARG B1467       0.630 -21.734 -53.750  1.00  1.730          H  
ATOM  23377  N   ASN B1468      -0.498 -11.771 -55.460  1.00  1.040          N  
ATOM  23378  CA  ASN B1468       0.112 -10.561 -55.997  1.00  1.070          C  
ATOM  23379  C   ASN B1468      -0.496  -9.287 -55.388  1.00  1.050          C  
ATOM  23380  O   ASN B1468      -0.208  -8.174 -55.826  1.00  1.130          O  
ATOM  23381  CB  ASN B1468      -0.022 -10.551 -57.505  1.00  1.490          C  
ATOM  23382  CG  ASN B1468       0.853 -11.582 -58.160  1.00  1.490          C  
ATOM  23383  OD1 ASN B1468       2.004 -11.796 -57.757  1.00  1.490          O  
ATOM  23384  ND2 ASN B1468       0.328 -12.240 -59.163  1.00  1.490          N  
ATOM  23385  H   ASN B1468      -1.349 -12.153 -55.895  1.00  1.250          H  
ATOM  23386  HA  ASN B1468       1.171 -10.561 -55.745  1.00  1.280          H  
ATOM  23387 1HB  ASN B1468      -1.058 -10.743 -57.778  1.00  1.780          H  
ATOM  23388 2HB  ASN B1468       0.249  -9.564 -57.886  1.00  1.780          H  
ATOM  23389 1HD2 ASN B1468       0.860 -12.943 -59.635  1.00  1.780          H  
ATOM  23390 2HD2 ASN B1468      -0.610 -12.048 -59.456  1.00  1.780          H  
ATOM  23391  N   LEU B1469      -1.369  -9.417 -54.398  1.00  1.010          N  
ATOM  23392  CA  LEU B1469      -1.982  -8.231 -53.822  1.00  1.040          C  
ATOM  23393  C   LEU B1469      -1.037  -7.593 -52.806  1.00  0.970          C  
ATOM  23394  O   LEU B1469      -0.381  -8.295 -52.031  1.00  1.010          O  
ATOM  23395  CB  LEU B1469      -3.318  -8.603 -53.137  1.00  1.440          C  
ATOM  23396  CG  LEU B1469      -4.206  -7.415 -52.664  1.00  1.440          C  
ATOM  23397  CD1 LEU B1469      -4.717  -6.687 -53.859  1.00  1.440          C  
ATOM  23398  CD2 LEU B1469      -5.375  -7.891 -51.882  1.00  1.440          C  
ATOM  23399  H   LEU B1469      -1.611 -10.337 -54.031  1.00  1.210          H  
ATOM  23400  HA  LEU B1469      -2.155  -7.517 -54.618  1.00  1.250          H  
ATOM  23401 1HB  LEU B1469      -3.901  -9.214 -53.821  1.00  1.730          H  
ATOM  23402 2HB  LEU B1469      -3.088  -9.215 -52.263  1.00  1.730          H  
ATOM  23403  HG  LEU B1469      -3.612  -6.739 -52.043  1.00  1.730          H  
ATOM  23404 1HD1 LEU B1469      -5.320  -5.899 -53.513  1.00  1.730          H  
ATOM  23405 2HD1 LEU B1469      -3.912  -6.285 -54.453  1.00  1.730          H  
ATOM  23406 3HD1 LEU B1469      -5.314  -7.353 -54.470  1.00  1.730          H  
ATOM  23407 1HD2 LEU B1469      -5.980  -7.042 -51.566  1.00  1.730          H  
ATOM  23408 2HD2 LEU B1469      -5.952  -8.509 -52.518  1.00  1.730          H  
ATOM  23409 3HD2 LEU B1469      -5.038  -8.448 -51.007  1.00  1.730          H  
ATOM  23410  N   PHE B1470      -0.963  -6.259 -52.780  1.00  0.900          N  
ATOM  23411  CA  PHE B1470      -0.148  -5.589 -51.773  1.00  0.820          C  
ATOM  23412  C   PHE B1470      -0.647  -5.787 -50.335  1.00  0.810          C  
ATOM  23413  O   PHE B1470      -1.828  -5.591 -50.040  1.00  0.850          O  
ATOM  23414  CB  PHE B1470      -0.091  -4.096 -52.054  1.00  1.180          C  
ATOM  23415  CG  PHE B1470       0.750  -3.350 -51.082  1.00  1.180          C  
ATOM  23416  CD1 PHE B1470       2.116  -3.369 -51.189  1.00  1.180          C  
ATOM  23417  CD2 PHE B1470       0.172  -2.619 -50.049  1.00  1.180          C  
ATOM  23418  CE1 PHE B1470       2.884  -2.674 -50.311  1.00  1.180          C  
ATOM  23419  CE2 PHE B1470       0.955  -1.925 -49.163  1.00  1.180          C  
ATOM  23420  CZ  PHE B1470       2.319  -1.956 -49.304  1.00  1.180          C  
ATOM  23421  H   PHE B1470      -1.457  -5.672 -53.465  1.00  1.080          H  
ATOM  23422  HA  PHE B1470       0.862  -5.992 -51.837  1.00  0.980          H  
ATOM  23423 1HB  PHE B1470       0.303  -3.924 -53.056  1.00  1.420          H  
ATOM  23424 2HB  PHE B1470      -1.101  -3.679 -52.037  1.00  1.420          H  
ATOM  23425  HD1 PHE B1470       2.583  -3.932 -51.991  1.00  1.420          H  
ATOM  23426  HD2 PHE B1470      -0.917  -2.601 -49.953  1.00  1.420          H  
ATOM  23427  HE1 PHE B1470       3.950  -2.678 -50.418  1.00  1.420          H  
ATOM  23428  HE2 PHE B1470       0.496  -1.351 -48.364  1.00  1.420          H  
ATOM  23429  HZ  PHE B1470       2.961  -1.407 -48.630  1.00  1.420          H  
ATOM  23430  N   ILE B1471       0.288  -6.104 -49.443  1.00  0.780          N  
ATOM  23431  CA  ILE B1471       0.060  -6.265 -48.014  1.00  0.770          C  
ATOM  23432  C   ILE B1471       0.969  -5.243 -47.324  1.00  0.740          C  
ATOM  23433  O   ILE B1471       2.173  -5.261 -47.586  1.00  0.730          O  
ATOM  23434  CB  ILE B1471       0.439  -7.698 -47.559  1.00  1.080          C  
ATOM  23435  CG1 ILE B1471      -0.433  -8.721 -48.347  1.00  1.080          C  
ATOM  23436  CG2 ILE B1471       0.264  -7.844 -46.008  1.00  1.080          C  
ATOM  23437  CD1 ILE B1471      -0.029 -10.193 -48.195  1.00  1.080          C  
ATOM  23438  H   ILE B1471       1.226  -6.245 -49.786  1.00  0.940          H  
ATOM  23439  HA  ILE B1471      -0.986  -6.078 -47.798  1.00  0.920          H  
ATOM  23440  HB  ILE B1471       1.479  -7.897 -47.818  1.00  1.300          H  
ATOM  23441 1HG1 ILE B1471      -1.446  -8.591 -48.038  1.00  1.300          H  
ATOM  23442 2HG1 ILE B1471      -0.377  -8.489 -49.407  1.00  1.300          H  
ATOM  23443 1HG2 ILE B1471       0.532  -8.839 -45.687  1.00  1.300          H  
ATOM  23444 2HG2 ILE B1471       0.898  -7.129 -45.481  1.00  1.300          H  
ATOM  23445 3HG2 ILE B1471      -0.768  -7.660 -45.739  1.00  1.300          H  
ATOM  23446 1HD1 ILE B1471      -0.698 -10.816 -48.788  1.00  1.300          H  
ATOM  23447 2HD1 ILE B1471       0.991 -10.323 -48.550  1.00  1.300          H  
ATOM  23448 3HD1 ILE B1471      -0.088 -10.506 -47.160  1.00  1.300          H  
ATOM  23449  N   PRO B1472       0.489  -4.373 -46.409  1.00  0.740          N  
ATOM  23450  CA  PRO B1472       1.291  -3.345 -45.749  1.00  0.730          C  
ATOM  23451  C   PRO B1472       2.180  -3.895 -44.632  1.00  0.700          C  
ATOM  23452  O   PRO B1472       2.102  -3.476 -43.474  1.00  0.690          O  
ATOM  23453  CB  PRO B1472       0.212  -2.393 -45.225  1.00  1.090          C  
ATOM  23454  CG  PRO B1472      -0.955  -3.291 -44.922  1.00  1.090          C  
ATOM  23455  CD  PRO B1472      -0.930  -4.368 -46.017  1.00  1.090          C  
ATOM  23456  HA  PRO B1472       1.911  -2.853 -46.506  1.00  0.880          H  
ATOM  23457 1HB  PRO B1472       0.582  -1.861 -44.336  1.00  1.310          H  
ATOM  23458 2HB  PRO B1472      -0.017  -1.630 -45.977  1.00  1.310          H  
ATOM  23459 1HG  PRO B1472      -0.823  -3.706 -43.925  1.00  1.310          H  
ATOM  23460 2HG  PRO B1472      -1.890  -2.715 -44.901  1.00  1.310          H  
ATOM  23461 1HD  PRO B1472      -1.229  -5.331 -45.574  1.00  1.310          H  
ATOM  23462 2HD  PRO B1472      -1.571  -4.071 -46.864  1.00  1.310          H  
ATOM  23463  N   VAL B1473       3.087  -4.779 -45.041  1.00  0.690          N  
ATOM  23464  CA  VAL B1473       4.014  -5.521 -44.193  1.00  0.680          C  
ATOM  23465  C   VAL B1473       4.819  -4.614 -43.312  1.00  0.620          C  
ATOM  23466  O   VAL B1473       5.100  -4.954 -42.165  1.00  0.570          O  
ATOM  23467  CB  VAL B1473       4.967  -6.377 -45.033  1.00  0.960          C  
ATOM  23468  CG1 VAL B1473       6.074  -6.977 -44.147  1.00  0.960          C  
ATOM  23469  CG2 VAL B1473       4.172  -7.468 -45.705  1.00  0.960          C  
ATOM  23470  H   VAL B1473       3.081  -4.979 -46.039  1.00  0.830          H  
ATOM  23471  HA  VAL B1473       3.433  -6.191 -43.562  1.00  0.820          H  
ATOM  23472  HB  VAL B1473       5.440  -5.765 -45.770  1.00  1.150          H  
ATOM  23473 1HG1 VAL B1473       6.731  -7.576 -44.756  1.00  1.150          H  
ATOM  23474 2HG1 VAL B1473       6.671  -6.202 -43.669  1.00  1.150          H  
ATOM  23475 3HG1 VAL B1473       5.617  -7.601 -43.382  1.00  1.150          H  
ATOM  23476 1HG2 VAL B1473       4.831  -8.077 -46.308  1.00  1.150          H  
ATOM  23477 2HG2 VAL B1473       3.704  -8.077 -44.945  1.00  1.150          H  
ATOM  23478 3HG2 VAL B1473       3.409  -7.038 -46.336  1.00  1.150          H  
ATOM  23479  N   PHE B1474       5.233  -3.485 -43.862  1.00  0.660          N  
ATOM  23480  CA  PHE B1474       6.061  -2.504 -43.190  1.00  0.630          C  
ATOM  23481  C   PHE B1474       5.532  -2.065 -41.818  1.00  0.580          C  
ATOM  23482  O   PHE B1474       6.301  -1.621 -40.961  1.00  0.560          O  
ATOM  23483  CB  PHE B1474       6.239  -1.317 -44.124  1.00  0.890          C  
ATOM  23484  CG  PHE B1474       4.972  -0.576 -44.437  1.00  0.890          C  
ATOM  23485  CD1 PHE B1474       4.539   0.443 -43.647  1.00  0.890          C  
ATOM  23486  CD2 PHE B1474       4.222  -0.893 -45.560  1.00  0.890          C  
ATOM  23487  CE1 PHE B1474       3.397   1.137 -43.934  1.00  0.890          C  
ATOM  23488  CE2 PHE B1474       3.075  -0.197 -45.848  1.00  0.890          C  
ATOM  23489  CZ  PHE B1474       2.664   0.815 -45.032  1.00  0.890          C  
ATOM  23490  H   PHE B1474       4.968  -3.302 -44.818  1.00  0.790          H  
ATOM  23491  HA  PHE B1474       7.042  -2.957 -43.040  1.00  0.760          H  
ATOM  23492 1HB  PHE B1474       6.927  -0.613 -43.677  1.00  1.070          H  
ATOM  23493 2HB  PHE B1474       6.680  -1.654 -45.059  1.00  1.070          H  
ATOM  23494  HD1 PHE B1474       5.107   0.695 -42.790  1.00  1.070          H  
ATOM  23495  HD2 PHE B1474       4.546  -1.692 -46.219  1.00  1.070          H  
ATOM  23496  HE1 PHE B1474       3.070   1.949 -43.285  1.00  1.070          H  
ATOM  23497  HE2 PHE B1474       2.488  -0.439 -46.720  1.00  1.070          H  
ATOM  23498  HZ  PHE B1474       1.754   1.367 -45.260  1.00  1.070          H  
ATOM  23499  N   LEU B1475       4.244  -2.257 -41.535  1.00  0.580          N  
ATOM  23500  CA  LEU B1475       3.702  -1.846 -40.245  1.00  0.570          C  
ATOM  23501  C   LEU B1475       4.244  -2.744 -39.122  1.00  0.530          C  
ATOM  23502  O   LEU B1475       4.177  -2.389 -37.934  1.00  0.510          O  
ATOM  23503  CB  LEU B1475       2.175  -1.902 -40.266  1.00  0.800          C  
ATOM  23504  CG  LEU B1475       1.445  -0.925 -41.217  1.00  0.800          C  
ATOM  23505  CD1 LEU B1475      -0.046  -1.278 -41.217  1.00  0.800          C  
ATOM  23506  CD2 LEU B1475       1.664   0.530 -40.769  1.00  0.800          C  
ATOM  23507  H   LEU B1475       3.622  -2.664 -42.244  1.00  0.700          H  
ATOM  23508  HA  LEU B1475       4.029  -0.831 -40.043  1.00  0.680          H  
ATOM  23509 1HB  LEU B1475       1.873  -2.896 -40.543  1.00  0.960          H  
ATOM  23510 2HB  LEU B1475       1.823  -1.714 -39.268  1.00  0.960          H  
ATOM  23511  HG  LEU B1475       1.826  -1.053 -42.235  1.00  0.960          H  
ATOM  23512 1HD1 LEU B1475      -0.578  -0.615 -41.898  1.00  0.960          H  
ATOM  23513 2HD1 LEU B1475      -0.169  -2.315 -41.553  1.00  0.960          H  
ATOM  23514 3HD1 LEU B1475      -0.453  -1.173 -40.215  1.00  0.960          H  
ATOM  23515 1HD2 LEU B1475       1.133   1.193 -41.452  1.00  0.960          H  
ATOM  23516 2HD2 LEU B1475       1.279   0.665 -39.758  1.00  0.960          H  
ATOM  23517 3HD2 LEU B1475       2.719   0.781 -40.789  1.00  0.960          H  
ATOM  23518  N   ASN B1476       4.891  -3.852 -39.508  1.00  0.530          N  
ATOM  23519  CA  ASN B1476       5.503  -4.776 -38.577  1.00  0.510          C  
ATOM  23520  C   ASN B1476       6.623  -4.087 -37.798  1.00  0.490          C  
ATOM  23521  O   ASN B1476       7.067  -4.609 -36.775  1.00  0.480          O  
ATOM  23522  CB  ASN B1476       5.993  -6.039 -39.269  1.00  0.720          C  
ATOM  23523  CG  ASN B1476       4.845  -6.972 -39.689  1.00  0.720          C  
ATOM  23524  OD1 ASN B1476       3.683  -6.795 -39.286  1.00  0.720          O  
ATOM  23525  ND2 ASN B1476       5.160  -7.981 -40.460  1.00  0.720          N  
ATOM  23526  H   ASN B1476       4.938  -4.077 -40.506  1.00  0.640          H  
ATOM  23527  HA  ASN B1476       4.752  -5.071 -37.854  1.00  0.610          H  
ATOM  23528 1HB  ASN B1476       6.553  -5.760 -40.163  1.00  0.870          H  
ATOM  23529 2HB  ASN B1476       6.676  -6.578 -38.625  1.00  0.870          H  
ATOM  23530 1HD2 ASN B1476       4.461  -8.630 -40.750  1.00  0.870          H  
ATOM  23531 2HD2 ASN B1476       6.112  -8.117 -40.748  1.00  0.870          H  
ATOM  23532  N   CYS B1477       7.104  -2.931 -38.280  1.00  0.500          N  
ATOM  23533  CA  CYS B1477       8.129  -2.189 -37.566  1.00  0.520          C  
ATOM  23534  C   CYS B1477       7.580  -1.746 -36.219  1.00  0.500          C  
ATOM  23535  O   CYS B1477       8.286  -1.770 -35.210  1.00  0.510          O  
ATOM  23536  CB  CYS B1477       8.566  -0.953 -38.355  1.00  0.720          C  
ATOM  23537  SG  CYS B1477      10.077  -0.121 -37.719  1.00  0.720          S  
ATOM  23538  H   CYS B1477       6.736  -2.559 -39.153  1.00  0.600          H  
ATOM  23539  HA  CYS B1477       8.992  -2.830 -37.409  1.00  0.620          H  
ATOM  23540 1HB  CYS B1477       8.752  -1.248 -39.383  1.00  0.860          H  
ATOM  23541 2HB  CYS B1477       7.756  -0.223 -38.370  1.00  0.860          H  
ATOM  23542  N   TRP B1478       6.309  -1.324 -36.205  1.00  0.500          N  
ATOM  23543  CA  TRP B1478       5.714  -0.846 -34.977  1.00  0.500          C  
ATOM  23544  C   TRP B1478       5.505  -2.033 -34.059  1.00  0.490          C  
ATOM  23545  O   TRP B1478       5.616  -1.913 -32.841  1.00  0.530          O  
ATOM  23546  CB  TRP B1478       4.406  -0.120 -35.259  1.00  0.700          C  
ATOM  23547  CG  TRP B1478       4.610   1.200 -35.946  1.00  0.700          C  
ATOM  23548  CD1 TRP B1478       4.226   1.545 -37.206  1.00  0.700          C  
ATOM  23549  CD2 TRP B1478       5.284   2.360 -35.406  1.00  0.700          C  
ATOM  23550  NE1 TRP B1478       4.609   2.850 -37.471  1.00  0.700          N  
ATOM  23551  CE2 TRP B1478       5.248   3.349 -36.383  1.00  0.700          C  
ATOM  23552  CE3 TRP B1478       5.904   2.632 -34.194  1.00  0.700          C  
ATOM  23553  CZ2 TRP B1478       5.797   4.584 -36.178  1.00  0.700          C  
ATOM  23554  CZ3 TRP B1478       6.467   3.877 -33.994  1.00  0.700          C  
ATOM  23555  CH2 TRP B1478       6.414   4.832 -34.960  1.00  0.700          C  
ATOM  23556  H   TRP B1478       5.746  -1.374 -37.052  1.00  0.600          H  
ATOM  23557  HA  TRP B1478       6.408  -0.160 -34.503  1.00  0.600          H  
ATOM  23558 1HB  TRP B1478       3.784  -0.740 -35.902  1.00  0.840          H  
ATOM  23559 2HB  TRP B1478       3.863   0.044 -34.330  1.00  0.840          H  
ATOM  23560  HD1 TRP B1478       3.696   0.890 -37.902  1.00  0.840          H  
ATOM  23561  HE1 TRP B1478       4.463   3.386 -38.341  1.00  0.840          H  
ATOM  23562  HE3 TRP B1478       5.942   1.877 -33.426  1.00  0.840          H  
ATOM  23563  HZ2 TRP B1478       5.750   5.340 -36.938  1.00  0.840          H  
ATOM  23564  HZ3 TRP B1478       6.949   4.076 -33.052  1.00  0.840          H  
ATOM  23565  HH2 TRP B1478       6.868   5.806 -34.772  1.00  0.840          H  
ATOM  23566  N   LEU B1479       5.220  -3.186 -34.644  1.00  0.460          N  
ATOM  23567  CA  LEU B1479       5.092  -4.377 -33.824  1.00  0.450          C  
ATOM  23568  C   LEU B1479       6.447  -4.768 -33.234  1.00  0.430          C  
ATOM  23569  O   LEU B1479       6.514  -5.234 -32.090  1.00  0.420          O  
ATOM  23570  CB  LEU B1479       4.477  -5.510 -34.626  1.00  0.630          C  
ATOM  23571  CG  LEU B1479       3.005  -5.301 -34.996  1.00  0.630          C  
ATOM  23572  CD1 LEU B1479       2.568  -6.349 -35.969  1.00  0.630          C  
ATOM  23573  CD2 LEU B1479       2.154  -5.401 -33.727  1.00  0.630          C  
ATOM  23574  H   LEU B1479       5.072  -3.185 -35.658  1.00  0.550          H  
ATOM  23575  HA  LEU B1479       4.451  -4.138 -32.986  1.00  0.540          H  
ATOM  23576 1HB  LEU B1479       5.052  -5.654 -35.530  1.00  0.760          H  
ATOM  23577 2HB  LEU B1479       4.543  -6.414 -34.030  1.00  0.760          H  
ATOM  23578  HG  LEU B1479       2.874  -4.326 -35.467  1.00  0.760          H  
ATOM  23579 1HD1 LEU B1479       1.536  -6.183 -36.220  1.00  0.760          H  
ATOM  23580 2HD1 LEU B1479       3.156  -6.302 -36.864  1.00  0.760          H  
ATOM  23581 3HD1 LEU B1479       2.676  -7.313 -35.521  1.00  0.760          H  
ATOM  23582 1HD2 LEU B1479       1.133  -5.289 -33.977  1.00  0.760          H  
ATOM  23583 2HD2 LEU B1479       2.295  -6.382 -33.269  1.00  0.760          H  
ATOM  23584 3HD2 LEU B1479       2.406  -4.645 -33.007  1.00  0.760          H  
ATOM  23585  N   ALA B1480       7.532  -4.607 -34.008  1.00  0.440          N  
ATOM  23586  CA  ALA B1480       8.859  -4.891 -33.479  1.00  0.440          C  
ATOM  23587  C   ALA B1480       9.121  -3.951 -32.293  1.00  0.450          C  
ATOM  23588  O   ALA B1480       9.588  -4.396 -31.243  1.00  0.450          O  
ATOM  23589  CB  ALA B1480       9.925  -4.738 -34.554  1.00  0.620          C  
ATOM  23590  H   ALA B1480       7.411  -4.323 -34.984  1.00  0.530          H  
ATOM  23591  HA  ALA B1480       8.872  -5.919 -33.118  1.00  0.530          H  
ATOM  23592 1HB  ALA B1480      10.901  -4.971 -34.136  1.00  0.740          H  
ATOM  23593 2HB  ALA B1480       9.714  -5.416 -35.379  1.00  0.740          H  
ATOM  23594 3HB  ALA B1480       9.924  -3.717 -34.924  1.00  0.740          H  
ATOM  23595  N   LYS B1481       8.718  -2.671 -32.416  1.00  0.460          N  
ATOM  23596  CA  LYS B1481       8.826  -1.717 -31.312  1.00  0.500          C  
ATOM  23597  C   LYS B1481       8.111  -2.232 -30.077  1.00  0.480          C  
ATOM  23598  O   LYS B1481       8.649  -2.161 -28.973  1.00  0.480          O  
ATOM  23599  CB  LYS B1481       8.233  -0.353 -31.667  1.00  0.680          C  
ATOM  23600  CG  LYS B1481       8.228   0.663 -30.514  1.00  0.680          C  
ATOM  23601  CD  LYS B1481       7.573   1.951 -30.959  1.00  0.680          C  
ATOM  23602  CE  LYS B1481       7.460   2.973 -29.844  1.00  0.680          C  
ATOM  23603  NZ  LYS B1481       6.373   2.673 -28.882  1.00  0.680          N  
ATOM  23604  H   LYS B1481       8.372  -2.347 -33.327  1.00  0.550          H  
ATOM  23605  HA  LYS B1481       9.881  -1.592 -31.067  1.00  0.600          H  
ATOM  23606 1HB  LYS B1481       8.780   0.074 -32.512  1.00  0.820          H  
ATOM  23607 2HB  LYS B1481       7.219  -0.463 -31.972  1.00  0.820          H  
ATOM  23608 1HG  LYS B1481       7.680   0.267 -29.655  1.00  0.820          H  
ATOM  23609 2HG  LYS B1481       9.255   0.869 -30.204  1.00  0.820          H  
ATOM  23610 1HD  LYS B1481       8.138   2.376 -31.784  1.00  0.820          H  
ATOM  23611 2HD  LYS B1481       6.570   1.722 -31.297  1.00  0.820          H  
ATOM  23612 1HE  LYS B1481       8.396   2.995 -29.294  1.00  0.820          H  
ATOM  23613 2HE  LYS B1481       7.270   3.946 -30.281  1.00  0.820          H  
ATOM  23614 1HZ  LYS B1481       6.353   3.376 -28.161  1.00  0.820          H  
ATOM  23615 2HZ  LYS B1481       5.488   2.653 -29.348  1.00  0.820          H  
ATOM  23616 3HZ  LYS B1481       6.535   1.768 -28.425  1.00  0.820          H  
ATOM  23617  N   HIS B1482       6.885  -2.724 -30.250  1.00  0.470          N  
ATOM  23618  CA  HIS B1482       6.119  -3.213 -29.116  1.00  0.470          C  
ATOM  23619  C   HIS B1482       6.832  -4.395 -28.465  1.00  0.440          C  
ATOM  23620  O   HIS B1482       6.894  -4.490 -27.230  1.00  0.440          O  
ATOM  23621  CB  HIS B1482       4.737  -3.674 -29.583  1.00  0.660          C  
ATOM  23622  CG  HIS B1482       3.872  -2.580 -30.105  1.00  0.660          C  
ATOM  23623  ND1 HIS B1482       2.737  -2.833 -30.852  1.00  0.660          N  
ATOM  23624  CD2 HIS B1482       3.967  -1.230 -30.009  1.00  0.660          C  
ATOM  23625  CE1 HIS B1482       2.174  -1.684 -31.186  1.00  0.660          C  
ATOM  23626  NE2 HIS B1482       2.897  -0.700 -30.688  1.00  0.660          N  
ATOM  23627  H   HIS B1482       6.459  -2.690 -31.185  1.00  0.560          H  
ATOM  23628  HA  HIS B1482       6.009  -2.426 -28.369  1.00  0.560          H  
ATOM  23629 1HB  HIS B1482       4.848  -4.419 -30.365  1.00  0.790          H  
ATOM  23630 2HB  HIS B1482       4.218  -4.150 -28.754  1.00  0.790          H  
ATOM  23631  HD2 HIS B1482       4.747  -0.666 -29.491  1.00  0.790          H  
ATOM  23632  HE1 HIS B1482       1.272  -1.570 -31.766  1.00  0.790          H  
ATOM  23633  HE2 HIS B1482       2.697   0.285 -30.789  1.00  0.790          H  
ATOM  23634  N   ALA B1483       7.381  -5.307 -29.287  1.00  0.430          N  
ATOM  23635  CA  ALA B1483       8.117  -6.440 -28.740  1.00  0.410          C  
ATOM  23636  C   ALA B1483       9.321  -5.941 -27.954  1.00  0.400          C  
ATOM  23637  O   ALA B1483       9.591  -6.439 -26.860  1.00  0.400          O  
ATOM  23638  CB  ALA B1483       8.559  -7.390 -29.843  1.00  0.580          C  
ATOM  23639  H   ALA B1483       7.237  -5.216 -30.300  1.00  0.520          H  
ATOM  23640  HA  ALA B1483       7.461  -6.974 -28.055  1.00  0.490          H  
ATOM  23641 1HB  ALA B1483       9.093  -8.234 -29.409  1.00  0.700          H  
ATOM  23642 2HB  ALA B1483       7.686  -7.749 -30.385  1.00  0.700          H  
ATOM  23643 3HB  ALA B1483       9.199  -6.864 -30.517  1.00  0.700          H  
ATOM  23644  N   LEU B1484       9.992  -4.906 -28.468  1.00  0.410          N  
ATOM  23645  CA  LEU B1484      11.147  -4.333 -27.806  1.00  0.420          C  
ATOM  23646  C   LEU B1484      10.777  -3.791 -26.443  1.00  0.410          C  
ATOM  23647  O   LEU B1484      11.491  -4.039 -25.466  1.00  0.440          O  
ATOM  23648  CB  LEU B1484      11.730  -3.191 -28.638  1.00  0.580          C  
ATOM  23649  CG  LEU B1484      12.938  -2.464 -28.080  1.00  0.580          C  
ATOM  23650  CD1 LEU B1484      14.139  -3.416 -27.976  1.00  0.580          C  
ATOM  23651  CD2 LEU B1484      13.220  -1.283 -28.948  1.00  0.580          C  
ATOM  23652  H   LEU B1484       9.728  -4.565 -29.397  1.00  0.490          H  
ATOM  23653  HA  LEU B1484      11.879  -5.108 -27.682  1.00  0.500          H  
ATOM  23654 1HB  LEU B1484      11.986  -3.575 -29.603  1.00  0.700          H  
ATOM  23655 2HB  LEU B1484      10.973  -2.449 -28.772  1.00  0.700          H  
ATOM  23656  HG  LEU B1484      12.712  -2.108 -27.102  1.00  0.700          H  
ATOM  23657 1HD1 LEU B1484      14.989  -2.875 -27.573  1.00  0.700          H  
ATOM  23658 2HD1 LEU B1484      13.909  -4.246 -27.314  1.00  0.700          H  
ATOM  23659 3HD1 LEU B1484      14.389  -3.798 -28.965  1.00  0.700          H  
ATOM  23660 1HD2 LEU B1484      14.058  -0.738 -28.549  1.00  0.700          H  
ATOM  23661 2HD2 LEU B1484      13.448  -1.628 -29.956  1.00  0.700          H  
ATOM  23662 3HD2 LEU B1484      12.346  -0.631 -28.976  1.00  0.700          H  
ATOM  23663  N   GLU B1485       9.669  -3.047 -26.370  1.00  0.420          N  
ATOM  23664  CA  GLU B1485       9.249  -2.467 -25.107  1.00  0.460          C  
ATOM  23665  C   GLU B1485       8.980  -3.547 -24.075  1.00  0.450          C  
ATOM  23666  O   GLU B1485       9.412  -3.422 -22.927  1.00  0.490          O  
ATOM  23667  CB  GLU B1485       7.965  -1.655 -25.289  1.00  0.630          C  
ATOM  23668  CG  GLU B1485       8.110  -0.368 -26.064  1.00  0.630          C  
ATOM  23669  CD  GLU B1485       6.789   0.280 -26.331  1.00  0.630          C  
ATOM  23670  OE1 GLU B1485       5.786  -0.316 -26.048  1.00  0.630          O  
ATOM  23671  OE2 GLU B1485       6.777   1.379 -26.839  1.00  0.630          O  
ATOM  23672  H   GLU B1485       9.149  -2.847 -27.232  1.00  0.500          H  
ATOM  23673  HA  GLU B1485      10.042  -1.819 -24.741  1.00  0.550          H  
ATOM  23674 1HB  GLU B1485       7.231  -2.269 -25.813  1.00  0.750          H  
ATOM  23675 2HB  GLU B1485       7.550  -1.415 -24.312  1.00  0.750          H  
ATOM  23676 1HG  GLU B1485       8.714   0.314 -25.493  1.00  0.750          H  
ATOM  23677 2HG  GLU B1485       8.623  -0.561 -27.002  1.00  0.750          H  
ATOM  23678  N   ASN B1486       8.338  -4.647 -24.483  1.00  0.440          N  
ATOM  23679  CA  ASN B1486       8.079  -5.709 -23.523  1.00  0.450          C  
ATOM  23680  C   ASN B1486       9.367  -6.414 -23.089  1.00  0.430          C  
ATOM  23681  O   ASN B1486       9.524  -6.753 -21.908  1.00  0.460          O  
ATOM  23682  CB  ASN B1486       7.072  -6.685 -24.074  1.00  0.630          C  
ATOM  23683  CG  ASN B1486       5.682  -6.132 -24.073  1.00  0.630          C  
ATOM  23684  OD1 ASN B1486       5.339  -5.233 -23.292  1.00  0.630          O  
ATOM  23685  ND2 ASN B1486       4.860  -6.648 -24.944  1.00  0.630          N  
ATOM  23686  H   ASN B1486       7.970  -4.690 -25.443  1.00  0.530          H  
ATOM  23687  HA  ASN B1486       7.652  -5.257 -22.631  1.00  0.540          H  
ATOM  23688 1HB  ASN B1486       7.349  -6.949 -25.099  1.00  0.750          H  
ATOM  23689 2HB  ASN B1486       7.086  -7.586 -23.474  1.00  0.750          H  
ATOM  23690 1HD2 ASN B1486       3.918  -6.318 -24.995  1.00  0.750          H  
ATOM  23691 2HD2 ASN B1486       5.170  -7.366 -25.565  1.00  0.750          H  
ATOM  23692  N   MET B1487      10.313  -6.610 -24.020  1.00  0.410          N  
ATOM  23693  CA  MET B1487      11.569  -7.256 -23.650  1.00  0.400          C  
ATOM  23694  C   MET B1487      12.307  -6.437 -22.637  1.00  0.380          C  
ATOM  23695  O   MET B1487      12.839  -6.978 -21.671  1.00  0.380          O  
ATOM  23696  CB  MET B1487      12.466  -7.464 -24.850  1.00  0.560          C  
ATOM  23697  CG  MET B1487      11.974  -8.490 -25.750  1.00  0.560          C  
ATOM  23698  SD  MET B1487      13.085  -8.937 -27.006  1.00  0.560          S  
ATOM  23699  CE  MET B1487      13.069  -7.576 -28.113  1.00  0.560          C  
ATOM  23700  H   MET B1487      10.125  -6.355 -24.997  1.00  0.490          H  
ATOM  23701  HA  MET B1487      11.356  -8.209 -23.189  1.00  0.480          H  
ATOM  23702 1HB  MET B1487      12.534  -6.528 -25.401  1.00  0.680          H  
ATOM  23703 2HB  MET B1487      13.468  -7.734 -24.521  1.00  0.680          H  
ATOM  23704 1HG  MET B1487      11.767  -9.362 -25.166  1.00  0.680          H  
ATOM  23705 2HG  MET B1487      11.064  -8.164 -26.204  1.00  0.680          H  
ATOM  23706 1HE  MET B1487      13.739  -7.783 -28.930  1.00  0.680          H  
ATOM  23707 2HE  MET B1487      12.057  -7.419 -28.491  1.00  0.680          H  
ATOM  23708 3HE  MET B1487      13.418  -6.695 -27.599  1.00  0.680          H  
ATOM  23709  N   ILE B1488      12.333  -5.130 -22.858  1.00  0.380          N  
ATOM  23710  CA  ILE B1488      12.978  -4.208 -21.956  1.00  0.400          C  
ATOM  23711  C   ILE B1488      12.336  -4.138 -20.613  1.00  0.440          C  
ATOM  23712  O   ILE B1488      13.013  -4.244 -19.591  1.00  0.490          O  
ATOM  23713  CB  ILE B1488      13.015  -2.804 -22.561  1.00  0.550          C  
ATOM  23714  CG1 ILE B1488      14.029  -2.810 -23.739  1.00  0.550          C  
ATOM  23715  CG2 ILE B1488      13.212  -1.723 -21.496  1.00  0.550          C  
ATOM  23716  CD1 ILE B1488      13.986  -1.610 -24.602  1.00  0.550          C  
ATOM  23717  H   ILE B1488      11.890  -4.764 -23.708  1.00  0.460          H  
ATOM  23718  HA  ILE B1488      14.004  -4.537 -21.822  1.00  0.480          H  
ATOM  23719  HB  ILE B1488      12.045  -2.620 -23.027  1.00  0.660          H  
ATOM  23720 1HG1 ILE B1488      15.038  -2.908 -23.338  1.00  0.660          H  
ATOM  23721 2HG1 ILE B1488      13.820  -3.675 -24.366  1.00  0.660          H  
ATOM  23722 1HG2 ILE B1488      13.171  -0.759 -21.968  1.00  0.660          H  
ATOM  23723 2HG2 ILE B1488      12.431  -1.740 -20.746  1.00  0.660          H  
ATOM  23724 3HG2 ILE B1488      14.155  -1.873 -21.012  1.00  0.660          H  
ATOM  23725 1HD1 ILE B1488      14.704  -1.714 -25.399  1.00  0.660          H  
ATOM  23726 2HD1 ILE B1488      12.995  -1.529 -25.014  1.00  0.660          H  
ATOM  23727 3HD1 ILE B1488      14.217  -0.721 -24.039  1.00  0.660          H  
ATOM  23728  N   ASN B1489      11.028  -3.978 -20.596  1.00  0.460          N  
ATOM  23729  CA  ASN B1489      10.342  -3.805 -19.351  1.00  0.530          C  
ATOM  23730  C   ASN B1489      10.387  -5.029 -18.461  1.00  0.550          C  
ATOM  23731  O   ASN B1489      10.300  -4.920 -17.241  1.00  0.540          O  
ATOM  23732  CB  ASN B1489       8.954  -3.320 -19.606  1.00  0.710          C  
ATOM  23733  CG  ASN B1489       8.924  -1.890 -20.055  1.00  0.710          C  
ATOM  23734  OD1 ASN B1489       9.834  -1.097 -19.783  1.00  0.710          O  
ATOM  23735  ND2 ASN B1489       7.878  -1.535 -20.747  1.00  0.710          N  
ATOM  23736  H   ASN B1489      10.505  -3.910 -21.472  1.00  0.550          H  
ATOM  23737  HA  ASN B1489      10.860  -3.019 -18.817  1.00  0.640          H  
ATOM  23738 1HB  ASN B1489       8.464  -3.948 -20.352  1.00  0.860          H  
ATOM  23739 2HB  ASN B1489       8.418  -3.397 -18.698  1.00  0.860          H  
ATOM  23740 1HD2 ASN B1489       7.791  -0.598 -21.083  1.00  0.860          H  
ATOM  23741 2HD2 ASN B1489       7.161  -2.205 -20.944  1.00  0.860          H  
ATOM  23742  N   ASP B1490      10.570  -6.213 -19.022  1.00  0.610          N  
ATOM  23743  CA  ASP B1490      10.642  -7.392 -18.182  1.00  0.690          C  
ATOM  23744  C   ASP B1490      11.927  -7.389 -17.323  1.00  0.620          C  
ATOM  23745  O   ASP B1490      12.022  -8.092 -16.315  1.00  0.650          O  
ATOM  23746  CB  ASP B1490      10.508  -8.631 -19.049  1.00  0.930          C  
ATOM  23747  CG  ASP B1490      10.002  -9.877 -18.301  1.00  0.930          C  
ATOM  23748  OD1 ASP B1490       9.012  -9.781 -17.592  1.00  0.930          O  
ATOM  23749  OD2 ASP B1490      10.578 -10.919 -18.468  1.00  0.930          O  
ATOM  23750  H   ASP B1490      10.575  -6.325 -20.043  1.00  0.730          H  
ATOM  23751  HA  ASP B1490       9.798  -7.376 -17.499  1.00  0.830          H  
ATOM  23752 1HB  ASP B1490       9.827  -8.408 -19.874  1.00  1.120          H  
ATOM  23753 2HB  ASP B1490      11.485  -8.849 -19.492  1.00  1.120          H  
ATOM  23754  N   PHE B1491      12.895  -6.516 -17.627  1.00  0.580          N  
ATOM  23755  CA  PHE B1491      14.100  -6.483 -16.819  1.00  0.570          C  
ATOM  23756  C   PHE B1491      13.866  -5.630 -15.584  1.00  0.550          C  
ATOM  23757  O   PHE B1491      14.686  -5.618 -14.658  1.00  0.630          O  
ATOM  23758  CB  PHE B1491      15.294  -5.968 -17.618  1.00  0.800          C  
ATOM  23759  CG  PHE B1491      15.784  -6.950 -18.653  1.00  0.800          C  
ATOM  23760  CD1 PHE B1491      15.378  -6.849 -19.962  1.00  0.800          C  
ATOM  23761  CD2 PHE B1491      16.662  -7.976 -18.311  1.00  0.800          C  
ATOM  23762  CE1 PHE B1491      15.818  -7.737 -20.918  1.00  0.800          C  
ATOM  23763  CE2 PHE B1491      17.108  -8.868 -19.270  1.00  0.800          C  
ATOM  23764  CZ  PHE B1491      16.682  -8.741 -20.574  1.00  0.800          C  
ATOM  23765  H   PHE B1491      12.814  -5.875 -18.424  1.00  0.700          H  
ATOM  23766  HA  PHE B1491      14.327  -7.499 -16.496  1.00  0.680          H  
ATOM  23767 1HB  PHE B1491      15.011  -5.044 -18.129  1.00  0.960          H  
ATOM  23768 2HB  PHE B1491      16.115  -5.735 -16.946  1.00  0.960          H  
ATOM  23769  HD1 PHE B1491      14.694  -6.059 -20.239  1.00  0.960          H  
ATOM  23770  HD2 PHE B1491      16.998  -8.072 -17.277  1.00  0.960          H  
ATOM  23771  HE1 PHE B1491      15.473  -7.636 -21.946  1.00  0.960          H  
ATOM  23772  HE2 PHE B1491      17.796  -9.669 -18.996  1.00  0.960          H  
ATOM  23773  HZ  PHE B1491      17.029  -9.435 -21.329  1.00  0.960          H  
ATOM  23774  N   HIS B1492      12.679  -5.014 -15.485  1.00  0.500          N  
ATOM  23775  CA  HIS B1492      12.391  -4.192 -14.334  1.00  0.510          C  
ATOM  23776  C   HIS B1492      11.991  -5.078 -13.180  1.00  0.560          C  
ATOM  23777  O   HIS B1492      11.766  -4.597 -12.087  1.00  0.700          O  
ATOM  23778  CB  HIS B1492      11.293  -3.145 -14.551  1.00  0.710          C  
ATOM  23779  CG  HIS B1492      11.597  -2.019 -15.485  1.00  0.710          C  
ATOM  23780  ND1 HIS B1492      12.693  -1.187 -15.342  1.00  0.710          N  
ATOM  23781  CD2 HIS B1492      10.894  -1.538 -16.525  1.00  0.710          C  
ATOM  23782  CE1 HIS B1492      12.655  -0.264 -16.288  1.00  0.710          C  
ATOM  23783  NE2 HIS B1492      11.575  -0.455 -17.013  1.00  0.710          N  
ATOM  23784  H   HIS B1492      11.981  -5.072 -16.230  1.00  0.600          H  
ATOM  23785  HA  HIS B1492      13.289  -3.652 -14.038  1.00  0.610          H  
ATOM  23786 1HB  HIS B1492      10.427  -3.628 -14.960  1.00  0.850          H  
ATOM  23787 2HB  HIS B1492      11.010  -2.729 -13.591  1.00  0.850          H  
ATOM  23788  HD2 HIS B1492       9.951  -1.937 -16.898  1.00  0.850          H  
ATOM  23789  HE1 HIS B1492      13.380   0.527 -16.438  1.00  0.850          H  
ATOM  23790  HE2 HIS B1492      11.278   0.111 -17.802  1.00  0.850          H  
ATOM  23791  N   ARG B1493      11.978  -6.397 -13.365  1.00  0.590          N  
ATOM  23792  CA  ARG B1493      11.719  -7.292 -12.248  1.00  0.820          C  
ATOM  23793  C   ARG B1493      12.803  -7.096 -11.177  1.00  0.980          C  
ATOM  23794  O   ARG B1493      12.592  -7.400 -10.004  1.00  1.240          O  
ATOM  23795  CB  ARG B1493      11.659  -8.717 -12.733  1.00  1.060          C  
ATOM  23796  CG  ARG B1493      10.410  -9.033 -13.536  1.00  1.060          C  
ATOM  23797  CD  ARG B1493      10.478 -10.372 -14.088  1.00  1.060          C  
ATOM  23798  NE  ARG B1493       9.353 -10.681 -14.941  1.00  1.060          N  
ATOM  23799  CZ  ARG B1493       8.187 -11.232 -14.595  1.00  1.060          C  
ATOM  23800  NH1 ARG B1493       7.907 -11.592 -13.349  1.00  1.060          N  
ATOM  23801  NH2 ARG B1493       7.337 -11.411 -15.575  1.00  1.060          N  
ATOM  23802  H   ARG B1493      12.138  -6.794 -14.298  1.00  0.710          H  
ATOM  23803  HA  ARG B1493      10.760  -7.045 -11.807  1.00  0.980          H  
ATOM  23804 1HB  ARG B1493      12.522  -8.917 -13.373  1.00  1.270          H  
ATOM  23805 2HB  ARG B1493      11.707  -9.402 -11.888  1.00  1.270          H  
ATOM  23806 1HG  ARG B1493       9.535  -8.965 -12.895  1.00  1.270          H  
ATOM  23807 2HG  ARG B1493      10.310  -8.325 -14.362  1.00  1.270          H  
ATOM  23808 1HD  ARG B1493      11.375 -10.417 -14.705  1.00  1.270          H  
ATOM  23809 2HD  ARG B1493      10.543 -11.113 -13.300  1.00  1.270          H  
ATOM  23810  HE  ARG B1493       9.437 -10.436 -15.942  1.00  1.270          H  
ATOM  23811 1HH1 ARG B1493       8.581 -11.450 -12.615  1.00  1.270          H  
ATOM  23812 2HH1 ARG B1493       7.014 -12.010 -13.136  1.00  1.270          H  
ATOM  23813 1HH2 ARG B1493       7.641 -11.095 -16.515  1.00  1.270          H  
ATOM  23814 2HH2 ARG B1493       6.445 -11.853 -15.429  1.00  1.270          H  
ATOM  23815  N   ALA B1494      13.985  -6.610 -11.612  1.00  0.960          N  
ATOM  23816  CA  ALA B1494      15.157  -6.318 -10.780  1.00  1.260          C  
ATOM  23817  C   ALA B1494      15.110  -4.889 -10.199  1.00  1.480          C  
ATOM  23818  O   ALA B1494      16.037  -4.454  -9.505  1.00  1.630          O  
ATOM  23819  CB  ALA B1494      16.411  -6.479 -11.606  1.00  1.640          C  
ATOM  23820  H   ALA B1494      14.073  -6.394 -12.612  1.00  1.150          H  
ATOM  23821  HA  ALA B1494      15.169  -7.022  -9.949  1.00  1.510          H  
ATOM  23822 1HB  ALA B1494      17.282  -6.279 -10.992  1.00  1.970          H  
ATOM  23823 2HB  ALA B1494      16.461  -7.494 -12.000  1.00  1.970          H  
ATOM  23824 3HB  ALA B1494      16.367  -5.772 -12.426  1.00  1.970          H  
ATOM  23825  N   ILE B1495      14.031  -4.178 -10.535  1.00  1.500          N  
ATOM  23826  CA  ILE B1495      13.590  -2.807 -10.253  1.00  1.740          C  
ATOM  23827  C   ILE B1495      14.583  -1.656 -10.091  1.00  1.280          C  
ATOM  23828  O   ILE B1495      14.292  -0.556 -10.556  1.00  1.150          O  
ATOM  23829  CB  ILE B1495      12.627  -2.811  -9.021  1.00  2.340          C  
ATOM  23830  CG1 ILE B1495      13.317  -3.342  -7.732  1.00  2.340          C  
ATOM  23831  CG2 ILE B1495      11.415  -3.697  -9.342  1.00  2.340          C  
ATOM  23832  CD1 ILE B1495      12.527  -3.087  -6.458  1.00  2.340          C  
ATOM  23833  H   ILE B1495      13.347  -4.664 -11.106  1.00  1.800          H  
ATOM  23834  HA  ILE B1495      12.964  -2.531 -11.103  1.00  2.090          H  
ATOM  23835  HB  ILE B1495      12.288  -1.794  -8.823  1.00  2.810          H  
ATOM  23836 1HG1 ILE B1495      13.463  -4.416  -7.830  1.00  2.810          H  
ATOM  23837 2HG1 ILE B1495      14.257  -2.892  -7.621  1.00  2.810          H  
ATOM  23838 1HG2 ILE B1495      10.730  -3.709  -8.525  1.00  2.810          H  
ATOM  23839 2HG2 ILE B1495      10.910  -3.306 -10.223  1.00  2.810          H  
ATOM  23840 3HG2 ILE B1495      11.744  -4.717  -9.533  1.00  2.810          H  
ATOM  23841 1HD1 ILE B1495      13.080  -3.485  -5.609  1.00  2.810          H  
ATOM  23842 2HD1 ILE B1495      12.395  -2.011  -6.336  1.00  2.810          H  
ATOM  23843 3HD1 ILE B1495      11.563  -3.561  -6.497  1.00  2.810          H  
ATOM  23844  N   LEU B1496      15.719  -1.839  -9.456  1.00  1.260          N  
ATOM  23845  CA  LEU B1496      16.602  -0.693  -9.274  1.00  1.190          C  
ATOM  23846  C   LEU B1496      17.748  -0.595 -10.281  1.00  0.990          C  
ATOM  23847  O   LEU B1496      18.847  -0.264  -9.830  1.00  1.510          O  
ATOM  23848  CB  LEU B1496      17.167  -0.671  -7.845  1.00  1.690          C  
ATOM  23849  CG  LEU B1496      16.134  -0.544  -6.673  1.00  1.690          C  
ATOM  23850  CD1 LEU B1496      16.894  -0.574  -5.362  1.00  1.690          C  
ATOM  23851  CD2 LEU B1496      15.289   0.744  -6.812  1.00  1.690          C  
ATOM  23852  H   LEU B1496      15.962  -2.761  -9.123  1.00  1.510          H  
ATOM  23853  HA  LEU B1496      16.016   0.206  -9.413  1.00  1.430          H  
ATOM  23854 1HB  LEU B1496      17.722  -1.593  -7.689  1.00  2.030          H  
ATOM  23855 2HB  LEU B1496      17.861   0.161  -7.759  1.00  2.030          H  
ATOM  23856  HG  LEU B1496      15.482  -1.388  -6.675  1.00  2.030          H  
ATOM  23857 1HD1 LEU B1496      16.188  -0.514  -4.533  1.00  2.030          H  
ATOM  23858 2HD1 LEU B1496      17.459  -1.504  -5.292  1.00  2.030          H  
ATOM  23859 3HD1 LEU B1496      17.579   0.270  -5.316  1.00  2.030          H  
ATOM  23860 1HD2 LEU B1496      14.595   0.802  -5.982  1.00  2.030          H  
ATOM  23861 2HD2 LEU B1496      15.944   1.612  -6.797  1.00  2.030          H  
ATOM  23862 3HD2 LEU B1496      14.720   0.731  -7.737  1.00  2.030          H  
ATOM  23863  N   ARG B1497      17.693  -1.497 -11.245  1.00  0.750          N  
ATOM  23864  CA  ARG B1497      18.587  -1.231 -12.385  1.00  1.050          C  
ATOM  23865  C   ARG B1497      18.389   0.095 -13.142  1.00  1.080          C  
ATOM  23866  O   ARG B1497      18.037   0.130 -14.331  1.00  1.560          O  
ATOM  23867  CB  ARG B1497      18.443  -2.370 -13.398  1.00  1.350          C  
ATOM  23868  CG  ARG B1497      18.963  -3.750 -12.965  1.00  1.350          C  
ATOM  23869  CD  ARG B1497      18.709  -4.798 -14.026  1.00  1.350          C  
ATOM  23870  NE  ARG B1497      19.178  -6.136 -13.606  1.00  1.350          N  
ATOM  23871  CZ  ARG B1497      20.404  -6.667 -13.844  1.00  1.350          C  
ATOM  23872  NH1 ARG B1497      21.306  -6.009 -14.546  1.00  1.350          N  
ATOM  23873  NH2 ARG B1497      20.693  -7.863 -13.370  1.00  1.350          N  
ATOM  23874  H   ARG B1497      17.918  -2.414 -10.890  1.00  0.900          H  
ATOM  23875  HA  ARG B1497      19.608  -1.246 -12.002  1.00  1.260          H  
ATOM  23876 1HB  ARG B1497      17.394  -2.481 -13.674  1.00  1.620          H  
ATOM  23877 2HB  ARG B1497      18.991  -2.114 -14.290  1.00  1.620          H  
ATOM  23878 1HG  ARG B1497      20.036  -3.698 -12.779  1.00  1.620          H  
ATOM  23879 2HG  ARG B1497      18.453  -4.068 -12.056  1.00  1.620          H  
ATOM  23880 1HD  ARG B1497      17.634  -4.859 -14.214  1.00  1.620          H  
ATOM  23881 2HD  ARG B1497      19.206  -4.520 -14.949  1.00  1.620          H  
ATOM  23882  HE  ARG B1497      18.531  -6.702 -13.064  1.00  1.620          H  
ATOM  23883 1HH1 ARG B1497      21.087  -5.110 -14.931  1.00  1.620          H  
ATOM  23884 2HH1 ARG B1497      22.215  -6.421 -14.714  1.00  1.620          H  
ATOM  23885 1HH2 ARG B1497      19.998  -8.369 -12.812  1.00  1.620          H  
ATOM  23886 2HH2 ARG B1497      21.602  -8.273 -13.535  1.00  1.620          H  
ATOM  23887  N   THR B1498      18.768   1.175 -12.460  1.00  1.000          N  
ATOM  23888  CA  THR B1498      18.612   2.539 -12.955  1.00  1.230          C  
ATOM  23889  C   THR B1498      19.409   2.860 -14.213  1.00  0.920          C  
ATOM  23890  O   THR B1498      18.891   3.506 -15.126  1.00  1.140          O  
ATOM  23891  CB  THR B1498      18.982   3.576 -11.866  1.00  1.630          C  
ATOM  23892  OG1 THR B1498      18.101   3.432 -10.733  1.00  1.630          O  
ATOM  23893  CG2 THR B1498      18.833   5.001 -12.432  1.00  1.630          C  
ATOM  23894  H   THR B1498      19.097   1.000 -11.507  1.00  1.200          H  
ATOM  23895  HA  THR B1498      17.557   2.679 -13.191  1.00  1.480          H  
ATOM  23896  HB  THR B1498      20.008   3.422 -11.540  1.00  1.960          H  
ATOM  23897  HG1 THR B1498      18.334   2.646 -10.237  1.00  1.960          H  
ATOM  23898 1HG2 THR B1498      19.084   5.721 -11.657  1.00  1.960          H  
ATOM  23899 2HG2 THR B1498      19.496   5.154 -13.276  1.00  1.960          H  
ATOM  23900 3HG2 THR B1498      17.804   5.157 -12.753  1.00  1.960          H  
ATOM  23901  N   GLN B1499      20.678   2.457 -14.266  1.00  0.740          N  
ATOM  23902  CA  GLN B1499      21.484   2.845 -15.424  1.00  0.720          C  
ATOM  23903  C   GLN B1499      20.954   2.183 -16.693  1.00  0.710          C  
ATOM  23904  O   GLN B1499      20.921   2.793 -17.775  1.00  0.760          O  
ATOM  23905  CB  GLN B1499      22.948   2.453 -15.202  1.00  1.020          C  
ATOM  23906  CG  GLN B1499      23.614   3.168 -14.027  1.00  1.020          C  
ATOM  23907  CD  GLN B1499      23.706   4.661 -14.180  1.00  1.020          C  
ATOM  23908  OE1 GLN B1499      24.279   5.183 -15.166  1.00  1.020          O  
ATOM  23909  NE2 GLN B1499      23.123   5.363 -13.203  1.00  1.020          N  
ATOM  23910  H   GLN B1499      21.059   1.908 -13.509  1.00  0.890          H  
ATOM  23911  HA  GLN B1499      21.415   3.921 -15.555  1.00  0.860          H  
ATOM  23912 1HB  GLN B1499      23.015   1.380 -15.029  1.00  1.220          H  
ATOM  23913 2HB  GLN B1499      23.522   2.675 -16.101  1.00  1.220          H  
ATOM  23914 1HG  GLN B1499      23.044   2.963 -13.124  1.00  1.220          H  
ATOM  23915 2HG  GLN B1499      24.631   2.785 -13.916  1.00  1.220          H  
ATOM  23916 1HE2 GLN B1499      23.130   6.361 -13.216  1.00  1.220          H  
ATOM  23917 2HE2 GLN B1499      22.681   4.891 -12.438  1.00  1.220          H  
ATOM  23918  N   SER B1500      20.503   0.936 -16.542  1.00  0.660          N  
ATOM  23919  CA  SER B1500      19.954   0.176 -17.644  1.00  0.660          C  
ATOM  23920  C   SER B1500      18.665   0.815 -18.104  1.00  0.670          C  
ATOM  23921  O   SER B1500      18.445   0.967 -19.306  1.00  0.700          O  
ATOM  23922  CB  SER B1500      19.687  -1.250 -17.221  1.00  0.920          C  
ATOM  23923  OG  SER B1500      20.882  -1.912 -16.901  1.00  0.920          O  
ATOM  23924  H   SER B1500      20.592   0.495 -15.641  1.00  0.790          H  
ATOM  23925  HA  SER B1500      20.666   0.183 -18.469  1.00  0.790          H  
ATOM  23926 1HB  SER B1500      19.021  -1.248 -16.372  1.00  1.110          H  
ATOM  23927 2HB  SER B1500      19.180  -1.775 -18.028  1.00  1.110          H  
ATOM  23928  HG  SER B1500      20.635  -2.793 -16.632  1.00  1.110          H  
ATOM  23929  N   ALA B1501      17.830   1.248 -17.151  1.00  0.640          N  
ATOM  23930  CA  ALA B1501      16.565   1.870 -17.491  1.00  0.640          C  
ATOM  23931  C   ALA B1501      16.763   3.109 -18.344  1.00  0.620          C  
ATOM  23932  O   ALA B1501      16.022   3.311 -19.309  1.00  0.660          O  
ATOM  23933  CB  ALA B1501      15.823   2.242 -16.224  1.00  0.900          C  
ATOM  23934  H   ALA B1501      18.050   1.068 -16.167  1.00  0.770          H  
ATOM  23935  HA  ALA B1501      15.976   1.151 -18.056  1.00  0.770          H  
ATOM  23936 1HB  ALA B1501      14.864   2.682 -16.476  1.00  1.080          H  
ATOM  23937 2HB  ALA B1501      15.672   1.344 -15.623  1.00  1.080          H  
ATOM  23938 3HB  ALA B1501      16.414   2.959 -15.658  1.00  1.080          H  
ATOM  23939  N   MET B1502      17.765   3.933 -18.026  1.00  0.600          N  
ATOM  23940  CA  MET B1502      17.975   5.126 -18.832  1.00  0.590          C  
ATOM  23941  C   MET B1502      18.359   4.749 -20.262  1.00  0.570          C  
ATOM  23942  O   MET B1502      17.800   5.281 -21.228  1.00  0.560          O  
ATOM  23943  CB  MET B1502      19.051   6.004 -18.207  1.00  0.830          C  
ATOM  23944  CG  MET B1502      18.643   6.677 -16.901  1.00  0.830          C  
ATOM  23945  SD  MET B1502      19.852   7.911 -16.313  1.00  0.830          S  
ATOM  23946  CE  MET B1502      21.202   6.899 -15.702  1.00  0.830          C  
ATOM  23947  H   MET B1502      18.320   3.745 -17.181  1.00  0.720          H  
ATOM  23948  HA  MET B1502      17.040   5.681 -18.873  1.00  0.710          H  
ATOM  23949 1HB  MET B1502      19.940   5.401 -18.025  1.00  1.000          H  
ATOM  23950 2HB  MET B1502      19.308   6.783 -18.903  1.00  1.000          H  
ATOM  23951 1HG  MET B1502      17.680   7.169 -17.034  1.00  1.000          H  
ATOM  23952 2HG  MET B1502      18.529   5.912 -16.129  1.00  1.000          H  
ATOM  23953 1HE  MET B1502      21.983   7.541 -15.309  1.00  1.000          H  
ATOM  23954 2HE  MET B1502      20.835   6.254 -14.910  1.00  1.000          H  
ATOM  23955 3HE  MET B1502      21.609   6.288 -16.505  1.00  1.000          H  
ATOM  23956  N   PHE B1503      19.279   3.780 -20.404  1.00  0.580          N  
ATOM  23957  CA  PHE B1503      19.678   3.336 -21.734  1.00  0.570          C  
ATOM  23958  C   PHE B1503      18.509   2.780 -22.522  1.00  0.540          C  
ATOM  23959  O   PHE B1503      18.330   3.114 -23.699  1.00  0.510          O  
ATOM  23960  CB  PHE B1503      20.756   2.257 -21.699  1.00  0.800          C  
ATOM  23961  CG  PHE B1503      20.951   1.687 -23.083  1.00  0.800          C  
ATOM  23962  CD1 PHE B1503      21.640   2.385 -24.061  1.00  0.800          C  
ATOM  23963  CD2 PHE B1503      20.409   0.449 -23.412  1.00  0.800          C  
ATOM  23964  CE1 PHE B1503      21.772   1.862 -25.333  1.00  0.800          C  
ATOM  23965  CE2 PHE B1503      20.540  -0.069 -24.672  1.00  0.800          C  
ATOM  23966  CZ  PHE B1503      21.219   0.637 -25.638  1.00  0.800          C  
ATOM  23967  H   PHE B1503      19.719   3.374 -19.569  1.00  0.700          H  
ATOM  23968  HA  PHE B1503      20.075   4.186 -22.270  1.00  0.680          H  
ATOM  23969 1HB  PHE B1503      21.695   2.679 -21.350  1.00  0.960          H  
ATOM  23970 2HB  PHE B1503      20.464   1.457 -21.020  1.00  0.960          H  
ATOM  23971  HD1 PHE B1503      22.062   3.353 -23.824  1.00  0.960          H  
ATOM  23972  HD2 PHE B1503      19.863  -0.110 -22.654  1.00  0.960          H  
ATOM  23973  HE1 PHE B1503      22.311   2.421 -26.098  1.00  0.960          H  
ATOM  23974  HE2 PHE B1503      20.100  -1.038 -24.907  1.00  0.960          H  
ATOM  23975  HZ  PHE B1503      21.322   0.226 -26.640  1.00  0.960          H  
ATOM  23976  N   ASN B1504      17.755   1.891 -21.892  1.00  0.550          N  
ATOM  23977  CA  ASN B1504      16.656   1.242 -22.552  1.00  0.540          C  
ATOM  23978  C   ASN B1504      15.598   2.241 -23.001  1.00  0.500          C  
ATOM  23979  O   ASN B1504      15.041   2.093 -24.090  1.00  0.470          O  
ATOM  23980  CB  ASN B1504      16.079   0.225 -21.629  1.00  0.760          C  
ATOM  23981  CG  ASN B1504      16.931  -1.010 -21.468  1.00  0.760          C  
ATOM  23982  OD1 ASN B1504      17.740  -1.365 -22.329  1.00  0.760          O  
ATOM  23983  ND2 ASN B1504      16.772  -1.671 -20.354  1.00  0.760          N  
ATOM  23984  H   ASN B1504      17.970   1.652 -20.925  1.00  0.660          H  
ATOM  23985  HA  ASN B1504      17.036   0.738 -23.440  1.00  0.650          H  
ATOM  23986 1HB  ASN B1504      15.904   0.674 -20.651  1.00  0.910          H  
ATOM  23987 2HB  ASN B1504      15.165  -0.035 -22.029  1.00  0.910          H  
ATOM  23988 1HD2 ASN B1504      17.309  -2.496 -20.183  1.00  0.910          H  
ATOM  23989 2HD2 ASN B1504      16.110  -1.360 -19.675  1.00  0.910          H  
ATOM  23990  N   GLN B1505      15.335   3.280 -22.197  1.00  0.510          N  
ATOM  23991  CA  GLN B1505      14.366   4.283 -22.615  1.00  0.490          C  
ATOM  23992  C   GLN B1505      14.875   4.999 -23.865  1.00  0.460          C  
ATOM  23993  O   GLN B1505      14.105   5.227 -24.803  1.00  0.440          O  
ATOM  23994  CB  GLN B1505      14.092   5.257 -21.480  1.00  0.690          C  
ATOM  23995  CG  GLN B1505      13.313   4.669 -20.326  1.00  0.690          C  
ATOM  23996  CD  GLN B1505      13.253   5.618 -19.152  1.00  0.690          C  
ATOM  23997  OE1 GLN B1505      13.100   6.828 -19.332  1.00  0.690          O  
ATOM  23998  NE2 GLN B1505      13.373   5.081 -17.947  1.00  0.690          N  
ATOM  23999  H   GLN B1505      15.769   3.341 -21.269  1.00  0.610          H  
ATOM  24000  HA  GLN B1505      13.433   3.782 -22.868  1.00  0.590          H  
ATOM  24001 1HB  GLN B1505      15.042   5.613 -21.077  1.00  0.830          H  
ATOM  24002 2HB  GLN B1505      13.538   6.101 -21.862  1.00  0.830          H  
ATOM  24003 1HG  GLN B1505      12.295   4.487 -20.664  1.00  0.830          H  
ATOM  24004 2HG  GLN B1505      13.761   3.739 -20.011  1.00  0.830          H  
ATOM  24005 1HE2 GLN B1505      13.343   5.663 -17.134  1.00  0.830          H  
ATOM  24006 2HE2 GLN B1505      13.488   4.091 -17.855  1.00  0.830          H  
ATOM  24007  N   VAL B1506      16.184   5.294 -23.909  1.00  0.470          N  
ATOM  24008  CA  VAL B1506      16.778   5.931 -25.078  1.00  0.460          C  
ATOM  24009  C   VAL B1506      16.631   5.027 -26.301  1.00  0.460          C  
ATOM  24010  O   VAL B1506      16.294   5.505 -27.386  1.00  0.470          O  
ATOM  24011  CB  VAL B1506      18.265   6.300 -24.827  1.00  0.650          C  
ATOM  24012  CG1 VAL B1506      18.927   6.739 -26.096  1.00  0.650          C  
ATOM  24013  CG2 VAL B1506      18.335   7.440 -23.819  1.00  0.650          C  
ATOM  24014  H   VAL B1506      16.756   5.117 -23.073  1.00  0.560          H  
ATOM  24015  HA  VAL B1506      16.242   6.854 -25.271  1.00  0.550          H  
ATOM  24016  HB  VAL B1506      18.797   5.432 -24.448  1.00  0.780          H  
ATOM  24017 1HG1 VAL B1506      19.961   6.993 -25.893  1.00  0.780          H  
ATOM  24018 2HG1 VAL B1506      18.896   5.931 -26.814  1.00  0.780          H  
ATOM  24019 3HG1 VAL B1506      18.418   7.600 -26.497  1.00  0.780          H  
ATOM  24020 1HG2 VAL B1506      19.365   7.710 -23.630  1.00  0.780          H  
ATOM  24021 2HG2 VAL B1506      17.800   8.308 -24.210  1.00  0.780          H  
ATOM  24022 3HG2 VAL B1506      17.883   7.118 -22.901  1.00  0.780          H  
ATOM  24023  N   LEU B1507      16.889   3.729 -26.135  1.00  0.460          N  
ATOM  24024  CA  LEU B1507      16.756   2.783 -27.230  1.00  0.460          C  
ATOM  24025  C   LEU B1507      15.329   2.762 -27.784  1.00  0.450          C  
ATOM  24026  O   LEU B1507      15.147   2.786 -29.006  1.00  0.460          O  
ATOM  24027  CB  LEU B1507      17.167   1.381 -26.763  1.00  0.640          C  
ATOM  24028  CG  LEU B1507      17.050   0.227 -27.783  1.00  0.640          C  
ATOM  24029  CD1 LEU B1507      17.927   0.481 -28.999  1.00  0.640          C  
ATOM  24030  CD2 LEU B1507      17.451  -1.064 -27.085  1.00  0.640          C  
ATOM  24031  H   LEU B1507      17.223   3.408 -25.219  1.00  0.550          H  
ATOM  24032  HA  LEU B1507      17.428   3.103 -28.020  1.00  0.550          H  
ATOM  24033 1HB  LEU B1507      18.198   1.427 -26.407  1.00  0.770          H  
ATOM  24034 2HB  LEU B1507      16.540   1.118 -25.917  1.00  0.770          H  
ATOM  24035  HG  LEU B1507      16.033   0.150 -28.121  1.00  0.770          H  
ATOM  24036 1HD1 LEU B1507      17.821  -0.353 -29.695  1.00  0.770          H  
ATOM  24037 2HD1 LEU B1507      17.625   1.396 -29.502  1.00  0.770          H  
ATOM  24038 3HD1 LEU B1507      18.968   0.563 -28.688  1.00  0.770          H  
ATOM  24039 1HD2 LEU B1507      17.359  -1.899 -27.781  1.00  0.770          H  
ATOM  24040 2HD2 LEU B1507      18.480  -0.988 -26.746  1.00  0.770          H  
ATOM  24041 3HD2 LEU B1507      16.805  -1.231 -26.231  1.00  0.770          H  
ATOM  24042  N   ILE B1508      14.320   2.746 -26.904  1.00  0.450          N  
ATOM  24043  CA  ILE B1508      12.927   2.747 -27.343  1.00  0.480          C  
ATOM  24044  C   ILE B1508      12.618   4.029 -28.119  1.00  0.460          C  
ATOM  24045  O   ILE B1508      11.952   3.971 -29.161  1.00  0.460          O  
ATOM  24046  CB  ILE B1508      11.944   2.599 -26.156  1.00  0.660          C  
ATOM  24047  CG1 ILE B1508      12.092   1.188 -25.544  1.00  0.660          C  
ATOM  24048  CG2 ILE B1508      10.474   2.818 -26.660  1.00  0.660          C  
ATOM  24049  CD1 ILE B1508      11.430   1.002 -24.164  1.00  0.660          C  
ATOM  24050  H   ILE B1508      14.545   2.687 -25.903  1.00  0.540          H  
ATOM  24051  HA  ILE B1508      12.779   1.900 -28.009  1.00  0.580          H  
ATOM  24052  HB  ILE B1508      12.192   3.330 -25.382  1.00  0.790          H  
ATOM  24053 1HG1 ILE B1508      11.652   0.463 -26.233  1.00  0.790          H  
ATOM  24054 2HG1 ILE B1508      13.149   0.972 -25.450  1.00  0.790          H  
ATOM  24055 1HG2 ILE B1508       9.774   2.713 -25.839  1.00  0.790          H  
ATOM  24056 2HG2 ILE B1508      10.358   3.816 -27.081  1.00  0.790          H  
ATOM  24057 3HG2 ILE B1508      10.236   2.075 -27.429  1.00  0.790          H  
ATOM  24058 1HD1 ILE B1508      11.587  -0.012 -23.814  1.00  0.790          H  
ATOM  24059 2HD1 ILE B1508      11.883   1.697 -23.457  1.00  0.790          H  
ATOM  24060 3HD1 ILE B1508      10.371   1.189 -24.216  1.00  0.790          H  
ATOM  24061  N   LEU B1509      13.054   5.184 -27.602  1.00  0.460          N  
ATOM  24062  CA  LEU B1509      12.818   6.459 -28.275  1.00  0.460          C  
ATOM  24063  C   LEU B1509      13.491   6.471 -29.655  1.00  0.460          C  
ATOM  24064  O   LEU B1509      12.891   6.910 -30.645  1.00  0.460          O  
ATOM  24065  CB  LEU B1509      13.377   7.580 -27.399  1.00  0.640          C  
ATOM  24066  CG  LEU B1509      12.641   7.890 -26.061  1.00  0.640          C  
ATOM  24067  CD1 LEU B1509      13.521   8.777 -25.212  1.00  0.640          C  
ATOM  24068  CD2 LEU B1509      11.336   8.620 -26.333  1.00  0.640          C  
ATOM  24069  H   LEU B1509      13.559   5.174 -26.709  1.00  0.550          H  
ATOM  24070  HA  LEU B1509      11.747   6.589 -28.414  1.00  0.550          H  
ATOM  24071 1HB  LEU B1509      14.385   7.305 -27.136  1.00  0.770          H  
ATOM  24072 2HB  LEU B1509      13.399   8.489 -27.991  1.00  0.770          H  
ATOM  24073  HG  LEU B1509      12.449   6.964 -25.526  1.00  0.770          H  
ATOM  24074 1HD1 LEU B1509      13.027   8.984 -24.276  1.00  0.770          H  
ATOM  24075 2HD1 LEU B1509      14.452   8.271 -25.017  1.00  0.770          H  
ATOM  24076 3HD1 LEU B1509      13.706   9.692 -25.731  1.00  0.770          H  
ATOM  24077 1HD2 LEU B1509      10.840   8.843 -25.388  1.00  0.770          H  
ATOM  24078 2HD2 LEU B1509      11.546   9.550 -26.863  1.00  0.770          H  
ATOM  24079 3HD2 LEU B1509      10.685   7.998 -26.935  1.00  0.770          H  
ATOM  24080  N   PHE B1510      14.715   5.945 -29.758  1.00  0.460          N  
ATOM  24081  CA  PHE B1510      15.350   5.901 -31.063  1.00  0.450          C  
ATOM  24082  C   PHE B1510      14.601   4.987 -32.010  1.00  0.440          C  
ATOM  24083  O   PHE B1510      14.420   5.327 -33.180  1.00  0.450          O  
ATOM  24084  CB  PHE B1510      16.796   5.434 -30.982  1.00  0.630          C  
ATOM  24085  CG  PHE B1510      17.811   6.466 -30.568  1.00  0.630          C  
ATOM  24086  CD1 PHE B1510      18.799   6.123 -29.684  1.00  0.630          C  
ATOM  24087  CD2 PHE B1510      17.817   7.765 -31.097  1.00  0.630          C  
ATOM  24088  CE1 PHE B1510      19.769   7.027 -29.326  1.00  0.630          C  
ATOM  24089  CE2 PHE B1510      18.784   8.660 -30.733  1.00  0.630          C  
ATOM  24090  CZ  PHE B1510      19.764   8.285 -29.846  1.00  0.630          C  
ATOM  24091  H   PHE B1510      15.222   5.625 -28.925  1.00  0.550          H  
ATOM  24092  HA  PHE B1510      15.314   6.900 -31.483  1.00  0.540          H  
ATOM  24093 1HB  PHE B1510      16.848   4.612 -30.264  1.00  0.760          H  
ATOM  24094 2HB  PHE B1510      17.097   5.032 -31.948  1.00  0.760          H  
ATOM  24095  HD1 PHE B1510      18.816   5.114 -29.268  1.00  0.760          H  
ATOM  24096  HD2 PHE B1510      17.064   8.074 -31.813  1.00  0.760          H  
ATOM  24097  HE1 PHE B1510      20.551   6.734 -28.628  1.00  0.760          H  
ATOM  24098  HE2 PHE B1510      18.783   9.666 -31.154  1.00  0.760          H  
ATOM  24099  HZ  PHE B1510      20.544   8.989 -29.561  1.00  0.760          H  
ATOM  24100  N   CYS B1511      14.150   3.835 -31.511  1.00  0.430          N  
ATOM  24101  CA  CYS B1511      13.432   2.887 -32.340  1.00  0.410          C  
ATOM  24102  C   CYS B1511      12.128   3.498 -32.834  1.00  0.400          C  
ATOM  24103  O   CYS B1511      11.738   3.275 -33.982  1.00  0.400          O  
ATOM  24104  CB  CYS B1511      13.201   1.599 -31.572  1.00  0.580          C  
ATOM  24105  SG  CYS B1511      14.759   0.708 -31.269  1.00  0.580          S  
ATOM  24106  H   CYS B1511      14.356   3.593 -30.538  1.00  0.520          H  
ATOM  24107  HA  CYS B1511      14.048   2.650 -33.200  1.00  0.490          H  
ATOM  24108 1HB  CYS B1511      12.736   1.820 -30.611  1.00  0.700          H  
ATOM  24109 2HB  CYS B1511      12.530   0.947 -32.131  1.00  0.700          H  
ATOM  24110  HG  CYS B1511      15.200   1.547 -30.293  1.00  0.700          H  
ATOM  24111  N   THR B1512      11.483   4.305 -31.988  1.00  0.410          N  
ATOM  24112  CA  THR B1512      10.243   4.975 -32.340  1.00  0.420          C  
ATOM  24113  C   THR B1512      10.493   5.895 -33.523  1.00  0.450          C  
ATOM  24114  O   THR B1512       9.750   5.864 -34.509  1.00  0.480          O  
ATOM  24115  CB  THR B1512       9.741   5.846 -31.175  1.00  0.580          C  
ATOM  24116  OG1 THR B1512       9.521   5.024 -30.026  1.00  0.580          O  
ATOM  24117  CG2 THR B1512       8.424   6.548 -31.571  1.00  0.580          C  
ATOM  24118  H   THR B1512      11.844   4.395 -31.036  1.00  0.490          H  
ATOM  24119  HA  THR B1512       9.497   4.233 -32.614  1.00  0.500          H  
ATOM  24120  HB  THR B1512      10.481   6.588 -30.937  1.00  0.700          H  
ATOM  24121  HG1 THR B1512      10.396   4.702 -29.701  1.00  0.700          H  
ATOM  24122 1HG2 THR B1512       8.076   7.148 -30.745  1.00  0.700          H  
ATOM  24123 2HG2 THR B1512       8.580   7.190 -32.436  1.00  0.700          H  
ATOM  24124 3HG2 THR B1512       7.677   5.810 -31.808  1.00  0.700          H  
ATOM  24125  N   LEU B1513      11.554   6.705 -33.437  1.00  0.450          N  
ATOM  24126  CA  LEU B1513      11.891   7.619 -34.515  1.00  0.480          C  
ATOM  24127  C   LEU B1513      12.250   6.856 -35.794  1.00  0.490          C  
ATOM  24128  O   LEU B1513      11.849   7.262 -36.892  1.00  0.500          O  
ATOM  24129  CB  LEU B1513      13.061   8.521 -34.076  1.00  0.660          C  
ATOM  24130  CG  LEU B1513      12.760   9.578 -32.940  1.00  0.660          C  
ATOM  24131  CD1 LEU B1513      14.062  10.216 -32.474  1.00  0.660          C  
ATOM  24132  CD2 LEU B1513      11.844  10.658 -33.466  1.00  0.660          C  
ATOM  24133  H   LEU B1513      12.102   6.716 -32.568  1.00  0.540          H  
ATOM  24134  HA  LEU B1513      11.021   8.229 -34.729  1.00  0.580          H  
ATOM  24135 1HB  LEU B1513      13.863   7.874 -33.717  1.00  0.790          H  
ATOM  24136 2HB  LEU B1513      13.425   9.060 -34.948  1.00  0.790          H  
ATOM  24137  HG  LEU B1513      12.294   9.078 -32.084  1.00  0.790          H  
ATOM  24138 1HD1 LEU B1513      13.847  10.943 -31.686  1.00  0.790          H  
ATOM  24139 2HD1 LEU B1513      14.721   9.441 -32.087  1.00  0.790          H  
ATOM  24140 3HD1 LEU B1513      14.544  10.719 -33.307  1.00  0.790          H  
ATOM  24141 1HD2 LEU B1513      11.662  11.385 -32.695  1.00  0.790          H  
ATOM  24142 2HD2 LEU B1513      12.327  11.150 -34.308  1.00  0.790          H  
ATOM  24143 3HD2 LEU B1513      10.898  10.235 -33.783  1.00  0.790          H  
ATOM  24144  N   LEU B1514      12.969   5.735 -35.664  1.00  0.490          N  
ATOM  24145  CA  LEU B1514      13.320   4.953 -36.839  1.00  0.510          C  
ATOM  24146  C   LEU B1514      12.081   4.377 -37.518  1.00  0.510          C  
ATOM  24147  O   LEU B1514      11.988   4.444 -38.749  1.00  0.530          O  
ATOM  24148  CB  LEU B1514      14.265   3.806 -36.457  1.00  0.710          C  
ATOM  24149  CG  LEU B1514      15.710   4.193 -36.021  1.00  0.710          C  
ATOM  24150  CD1 LEU B1514      16.397   2.961 -35.447  1.00  0.710          C  
ATOM  24151  CD2 LEU B1514      16.503   4.728 -37.216  1.00  0.710          C  
ATOM  24152  H   LEU B1514      13.313   5.458 -34.740  1.00  0.590          H  
ATOM  24153  HA  LEU B1514      13.806   5.611 -37.550  1.00  0.610          H  
ATOM  24154 1HB  LEU B1514      13.811   3.262 -35.633  1.00  0.850          H  
ATOM  24155 2HB  LEU B1514      14.341   3.128 -37.304  1.00  0.850          H  
ATOM  24156  HG  LEU B1514      15.669   4.955 -35.252  1.00  0.850          H  
ATOM  24157 1HD1 LEU B1514      17.404   3.224 -35.129  1.00  0.850          H  
ATOM  24158 2HD1 LEU B1514      15.841   2.595 -34.594  1.00  0.850          H  
ATOM  24159 3HD1 LEU B1514      16.448   2.183 -36.206  1.00  0.850          H  
ATOM  24160 1HD2 LEU B1514      17.510   4.984 -36.890  1.00  0.850          H  
ATOM  24161 2HD2 LEU B1514      16.557   3.963 -37.991  1.00  0.850          H  
ATOM  24162 3HD2 LEU B1514      16.029   5.615 -37.619  1.00  0.850          H  
ATOM  24163  N   CYS B1515      11.112   3.859 -36.734  1.00  0.490          N  
ATOM  24164  CA  CYS B1515       9.876   3.333 -37.316  1.00  0.510          C  
ATOM  24165  C   CYS B1515       9.029   4.432 -37.910  1.00  0.510          C  
ATOM  24166  O   CYS B1515       8.369   4.228 -38.927  1.00  0.530          O  
ATOM  24167  CB  CYS B1515       9.019   2.536 -36.338  1.00  0.710          C  
ATOM  24168  SG  CYS B1515       9.662   0.928 -35.873  1.00  0.710          S  
ATOM  24169  H   CYS B1515      11.263   3.790 -35.723  1.00  0.590          H  
ATOM  24170  HA  CYS B1515      10.153   2.667 -38.115  1.00  0.610          H  
ATOM  24171 1HB  CYS B1515       8.907   3.118 -35.424  1.00  0.850          H  
ATOM  24172 2HB  CYS B1515       8.027   2.392 -36.761  1.00  0.850          H  
ATOM  24173  N   LEU B1516       9.041   5.621 -37.308  1.00  0.500          N  
ATOM  24174  CA  LEU B1516       8.270   6.722 -37.860  1.00  0.530          C  
ATOM  24175  C   LEU B1516       8.764   6.997 -39.277  1.00  0.540          C  
ATOM  24176  O   LEU B1516       7.964   7.093 -40.222  1.00  0.570          O  
ATOM  24177  CB  LEU B1516       8.407   7.961 -36.943  1.00  0.730          C  
ATOM  24178  CG  LEU B1516       7.695   9.281 -37.354  1.00  0.730          C  
ATOM  24179  CD1 LEU B1516       6.174   9.098 -37.420  1.00  0.730          C  
ATOM  24180  CD2 LEU B1516       8.061  10.366 -36.343  1.00  0.730          C  
ATOM  24181  H   LEU B1516       9.545   5.738 -36.423  1.00  0.600          H  
ATOM  24182  HA  LEU B1516       7.235   6.431 -37.925  1.00  0.640          H  
ATOM  24183 1HB  LEU B1516       8.052   7.685 -35.952  1.00  0.880          H  
ATOM  24184 2HB  LEU B1516       9.465   8.190 -36.857  1.00  0.880          H  
ATOM  24185  HG  LEU B1516       8.045   9.569 -38.323  1.00  0.880          H  
ATOM  24186 1HD1 LEU B1516       5.709  10.042 -37.716  1.00  0.880          H  
ATOM  24187 2HD1 LEU B1516       5.924   8.335 -38.156  1.00  0.880          H  
ATOM  24188 3HD1 LEU B1516       5.798   8.800 -36.442  1.00  0.880          H  
ATOM  24189 1HD2 LEU B1516       7.600  11.315 -36.628  1.00  0.880          H  
ATOM  24190 2HD2 LEU B1516       7.719  10.077 -35.350  1.00  0.880          H  
ATOM  24191 3HD2 LEU B1516       9.137  10.467 -36.336  1.00  0.880          H  
ATOM  24192  N   VAL B1517      10.085   7.062 -39.445  1.00  0.540          N  
ATOM  24193  CA  VAL B1517      10.632   7.314 -40.761  1.00  0.550          C  
ATOM  24194  C   VAL B1517      10.387   6.135 -41.692  1.00  0.560          C  
ATOM  24195  O   VAL B1517       9.998   6.333 -42.847  1.00  0.570          O  
ATOM  24196  CB  VAL B1517      12.124   7.640 -40.698  1.00  0.770          C  
ATOM  24197  CG1 VAL B1517      12.690   7.775 -42.141  1.00  0.770          C  
ATOM  24198  CG2 VAL B1517      12.317   8.917 -39.896  1.00  0.770          C  
ATOM  24199  H   VAL B1517      10.698   6.984 -38.624  1.00  0.650          H  
ATOM  24200  HA  VAL B1517      10.127   8.166 -41.169  1.00  0.660          H  
ATOM  24201  HB  VAL B1517      12.650   6.819 -40.200  1.00  0.920          H  
ATOM  24202 1HG1 VAL B1517      13.736   7.997 -42.091  1.00  0.920          H  
ATOM  24203 2HG1 VAL B1517      12.557   6.852 -42.700  1.00  0.920          H  
ATOM  24204 3HG1 VAL B1517      12.177   8.583 -42.661  1.00  0.920          H  
ATOM  24205 1HG2 VAL B1517      13.371   9.143 -39.823  1.00  0.920          H  
ATOM  24206 2HG2 VAL B1517      11.807   9.727 -40.379  1.00  0.920          H  
ATOM  24207 3HG2 VAL B1517      11.914   8.789 -38.896  1.00  0.920          H  
ATOM  24208  N   PHE B1518      10.643   4.914 -41.218  1.00  0.570          N  
ATOM  24209  CA  PHE B1518      10.468   3.710 -42.013  1.00  0.580          C  
ATOM  24210  C   PHE B1518       9.058   3.546 -42.550  1.00  0.580          C  
ATOM  24211  O   PHE B1518       8.895   3.313 -43.753  1.00  0.600          O  
ATOM  24212  CB  PHE B1518      10.845   2.471 -41.207  1.00  0.810          C  
ATOM  24213  CG  PHE B1518      10.643   1.153 -41.913  1.00  0.810          C  
ATOM  24214  CD1 PHE B1518      11.536   0.702 -42.867  1.00  0.810          C  
ATOM  24215  CD2 PHE B1518       9.573   0.349 -41.600  1.00  0.810          C  
ATOM  24216  CE1 PHE B1518      11.347  -0.518 -43.488  1.00  0.810          C  
ATOM  24217  CE2 PHE B1518       9.389  -0.862 -42.214  1.00  0.810          C  
ATOM  24218  CZ  PHE B1518      10.272  -1.298 -43.162  1.00  0.810          C  
ATOM  24219  H   PHE B1518      10.993   4.811 -40.263  1.00  0.680          H  
ATOM  24220  HA  PHE B1518      11.145   3.775 -42.865  1.00  0.700          H  
ATOM  24221 1HB  PHE B1518      11.883   2.542 -40.887  1.00  0.970          H  
ATOM  24222 2HB  PHE B1518      10.241   2.453 -40.317  1.00  0.970          H  
ATOM  24223  HD1 PHE B1518      12.396   1.317 -43.127  1.00  0.970          H  
ATOM  24224  HD2 PHE B1518       8.871   0.682 -40.846  1.00  0.970          H  
ATOM  24225  HE1 PHE B1518      12.055  -0.859 -44.231  1.00  0.970          H  
ATOM  24226  HE2 PHE B1518       8.543  -1.475 -41.939  1.00  0.970          H  
ATOM  24227  HZ  PHE B1518      10.125  -2.265 -43.654  1.00  0.970          H  
ATOM  24228  N   THR B1519       8.022   3.661 -41.701  1.00  0.580          N  
ATOM  24229  CA  THR B1519       6.702   3.424 -42.252  1.00  0.620          C  
ATOM  24230  C   THR B1519       6.241   4.632 -43.073  1.00  0.560          C  
ATOM  24231  O   THR B1519       5.437   4.478 -44.001  1.00  0.540          O  
ATOM  24232  CB  THR B1519       5.669   3.009 -41.168  1.00  0.850          C  
ATOM  24233  OG1 THR B1519       5.440   4.052 -40.199  1.00  0.850          O  
ATOM  24234  CG2 THR B1519       6.246   1.771 -40.427  1.00  0.850          C  
ATOM  24235  H   THR B1519       8.152   3.879 -40.709  1.00  0.700          H  
ATOM  24236  HA  THR B1519       6.776   2.579 -42.932  1.00  0.740          H  
ATOM  24237  HB  THR B1519       4.731   2.750 -41.641  1.00  1.020          H  
ATOM  24238  HG1 THR B1519       5.007   4.802 -40.623  1.00  1.020          H  
ATOM  24239 1HG2 THR B1519       5.550   1.428 -39.683  1.00  1.020          H  
ATOM  24240 2HG2 THR B1519       6.436   0.969 -41.123  1.00  1.020          H  
ATOM  24241 3HG2 THR B1519       7.180   2.044 -39.940  1.00  1.020          H  
ATOM  24242  N   GLY B1520       6.797   5.826 -42.804  1.00  0.570          N  
ATOM  24243  CA  GLY B1520       6.516   7.001 -43.618  1.00  0.550          C  
ATOM  24244  C   GLY B1520       7.028   6.725 -45.031  1.00  0.540          C  
ATOM  24245  O   GLY B1520       6.298   6.853 -46.024  1.00  0.550          O  
ATOM  24246  H   GLY B1520       7.401   5.950 -41.984  1.00  0.680          H  
ATOM  24247 1HA  GLY B1520       5.449   7.213 -43.630  1.00  0.660          H  
ATOM  24248 2HA  GLY B1520       7.032   7.866 -43.195  1.00  0.660          H  
ATOM  24249  N   THR B1521       8.291   6.285 -45.093  1.00  0.540          N  
ATOM  24250  CA  THR B1521       9.015   5.990 -46.318  1.00  0.570          C  
ATOM  24251  C   THR B1521       8.305   4.932 -47.138  1.00  0.630          C  
ATOM  24252  O   THR B1521       8.126   5.095 -48.354  1.00  0.860          O  
ATOM  24253  CB  THR B1521      10.454   5.510 -45.969  1.00  0.790          C  
ATOM  24254  OG1 THR B1521      11.152   6.550 -45.259  1.00  0.790          O  
ATOM  24255  CG2 THR B1521      11.229   5.177 -47.220  1.00  0.790          C  
ATOM  24256  H   THR B1521       8.805   6.198 -44.220  1.00  0.650          H  
ATOM  24257  HA  THR B1521       9.076   6.893 -46.918  1.00  0.680          H  
ATOM  24258  HB  THR B1521      10.399   4.629 -45.338  1.00  0.940          H  
ATOM  24259  HG1 THR B1521      10.749   6.649 -44.372  1.00  0.940          H  
ATOM  24260 1HG2 THR B1521      12.231   4.852 -46.951  1.00  0.940          H  
ATOM  24261 2HG2 THR B1521      10.730   4.383 -47.770  1.00  0.940          H  
ATOM  24262 3HG2 THR B1521      11.289   6.050 -47.833  1.00  0.940          H  
ATOM  24263  N   CYS B1522       7.880   3.854 -46.475  1.00  0.660          N  
ATOM  24264  CA  CYS B1522       7.215   2.753 -47.143  1.00  0.690          C  
ATOM  24265  C   CYS B1522       5.856   3.174 -47.724  1.00  0.690          C  
ATOM  24266  O   CYS B1522       5.541   2.857 -48.880  1.00  0.850          O  
ATOM  24267  CB  CYS B1522       7.036   1.627 -46.143  1.00  0.950          C  
ATOM  24268  SG  CYS B1522       8.608   0.875 -45.613  1.00  0.950          S  
ATOM  24269  H   CYS B1522       8.081   3.786 -45.475  1.00  0.790          H  
ATOM  24270  HA  CYS B1522       7.854   2.409 -47.956  1.00  0.830          H  
ATOM  24271 1HB  CYS B1522       6.522   2.003 -45.264  1.00  1.140          H  
ATOM  24272 2HB  CYS B1522       6.417   0.855 -46.582  1.00  1.140          H  
ATOM  24273  HG  CYS B1522       8.968   1.867 -44.757  1.00  1.140          H  
ATOM  24274  N   GLY B1523       5.084   3.950 -46.959  1.00  0.620          N  
ATOM  24275  CA  GLY B1523       3.781   4.426 -47.394  1.00  0.640          C  
ATOM  24276  C   GLY B1523       3.865   5.300 -48.648  1.00  0.650          C  
ATOM  24277  O   GLY B1523       3.107   5.105 -49.608  1.00  0.760          O  
ATOM  24278  H   GLY B1523       5.374   4.177 -46.001  1.00  0.740          H  
ATOM  24279 1HA  GLY B1523       3.132   3.571 -47.581  1.00  0.770          H  
ATOM  24280 2HA  GLY B1523       3.333   4.991 -46.579  1.00  0.770          H  
ATOM  24281  N   ILE B1524       4.756   6.289 -48.610  1.00  0.660          N  
ATOM  24282  CA  ILE B1524       4.921   7.245 -49.691  1.00  0.700          C  
ATOM  24283  C   ILE B1524       5.483   6.625 -50.958  1.00  0.740          C  
ATOM  24284  O   ILE B1524       4.928   6.853 -52.036  1.00  0.770          O  
ATOM  24285  CB  ILE B1524       5.791   8.406 -49.200  1.00  0.960          C  
ATOM  24286  CG1 ILE B1524       4.976   9.145 -48.114  1.00  0.960          C  
ATOM  24287  CG2 ILE B1524       6.192   9.360 -50.393  1.00  0.960          C  
ATOM  24288  CD1 ILE B1524       5.747  10.078 -47.312  1.00  0.960          C  
ATOM  24289  H   ILE B1524       5.342   6.383 -47.770  1.00  0.790          H  
ATOM  24290  HA  ILE B1524       3.939   7.647 -49.931  1.00  0.840          H  
ATOM  24291  HB  ILE B1524       6.696   8.008 -48.724  1.00  1.160          H  
ATOM  24292 1HG1 ILE B1524       4.170   9.692 -48.599  1.00  1.160          H  
ATOM  24293 2HG1 ILE B1524       4.540   8.418 -47.434  1.00  1.160          H  
ATOM  24294 1HG2 ILE B1524       6.804  10.183 -50.032  1.00  1.160          H  
ATOM  24295 2HG2 ILE B1524       6.765   8.808 -51.136  1.00  1.160          H  
ATOM  24296 3HG2 ILE B1524       5.289   9.760 -50.864  1.00  1.160          H  
ATOM  24297 1HD1 ILE B1524       5.091  10.549 -46.585  1.00  1.160          H  
ATOM  24298 2HD1 ILE B1524       6.537   9.543 -46.796  1.00  1.160          H  
ATOM  24299 3HD1 ILE B1524       6.160  10.801 -47.945  1.00  1.160          H  
ATOM  24300  N   GLN B1525       6.561   5.843 -50.846  1.00  0.790          N  
ATOM  24301  CA  GLN B1525       7.145   5.236 -52.028  1.00  0.850          C  
ATOM  24302  C   GLN B1525       6.117   4.393 -52.746  1.00  0.880          C  
ATOM  24303  O   GLN B1525       6.058   4.384 -53.972  1.00  0.930          O  
ATOM  24304  CB  GLN B1525       8.326   4.348 -51.680  1.00  1.170          C  
ATOM  24305  CG  GLN B1525       8.995   3.761 -52.902  1.00  1.170          C  
ATOM  24306  CD  GLN B1525      10.113   2.914 -52.551  1.00  1.170          C  
ATOM  24307  OE1 GLN B1525      10.358   2.692 -51.364  1.00  1.170          O  
ATOM  24308  NE2 GLN B1525      10.804   2.416 -53.558  1.00  1.170          N  
ATOM  24309  H   GLN B1525       6.989   5.682 -49.929  1.00  0.950          H  
ATOM  24310  HA  GLN B1525       7.477   6.027 -52.701  1.00  1.020          H  
ATOM  24311 1HB  GLN B1525       9.059   4.911 -51.124  1.00  1.400          H  
ATOM  24312 2HB  GLN B1525       7.987   3.532 -51.036  1.00  1.400          H  
ATOM  24313 1HG  GLN B1525       8.287   3.156 -53.464  1.00  1.400          H  
ATOM  24314 2HG  GLN B1525       9.369   4.577 -53.527  1.00  1.400          H  
ATOM  24315 1HE2 GLN B1525      11.578   1.811 -53.388  1.00  1.400          H  
ATOM  24316 2HE2 GLN B1525      10.543   2.644 -54.505  1.00  1.400          H  
ATOM  24317  N   HIS B1526       5.314   3.654 -51.990  1.00  0.930          N  
ATOM  24318  CA  HIS B1526       4.307   2.826 -52.592  1.00  1.030          C  
ATOM  24319  C   HIS B1526       3.260   3.678 -53.328  1.00  0.940          C  
ATOM  24320  O   HIS B1526       2.947   3.442 -54.494  1.00  0.930          O  
ATOM  24321  CB  HIS B1526       3.662   1.952 -51.523  1.00  1.400          C  
ATOM  24322  CG  HIS B1526       2.721   1.016 -52.071  1.00  1.400          C  
ATOM  24323  ND1 HIS B1526       3.118  -0.078 -52.805  1.00  1.400          N  
ATOM  24324  CD2 HIS B1526       1.385   0.969 -52.018  1.00  1.400          C  
ATOM  24325  CE1 HIS B1526       2.054  -0.732 -53.201  1.00  1.400          C  
ATOM  24326  NE2 HIS B1526       1.002  -0.127 -52.725  1.00  1.400          N  
ATOM  24327  H   HIS B1526       5.408   3.632 -50.969  1.00  1.120          H  
ATOM  24328  HA  HIS B1526       4.773   2.169 -53.317  1.00  1.240          H  
ATOM  24329 1HB  HIS B1526       4.434   1.396 -50.987  1.00  1.680          H  
ATOM  24330 2HB  HIS B1526       3.150   2.583 -50.793  1.00  1.680          H  
ATOM  24331  HD2 HIS B1526       0.734   1.679 -51.509  1.00  1.680          H  
ATOM  24332  HE1 HIS B1526       2.035  -1.632 -53.807  1.00  1.680          H  
ATOM  24333  HE2 HIS B1526       0.050  -0.450 -52.884  1.00  1.680          H  
ATOM  24334  N   LEU B1527       2.718   4.712 -52.683  1.00  0.890          N  
ATOM  24335  CA  LEU B1527       1.683   5.495 -53.354  1.00  0.820          C  
ATOM  24336  C   LEU B1527       2.190   6.177 -54.633  1.00  0.790          C  
ATOM  24337  O   LEU B1527       1.477   6.224 -55.646  1.00  0.810          O  
ATOM  24338  CB  LEU B1527       1.090   6.543 -52.411  1.00  1.180          C  
ATOM  24339  CG  LEU B1527       0.230   6.048 -51.216  1.00  1.180          C  
ATOM  24340  CD1 LEU B1527      -0.097   7.226 -50.351  1.00  1.180          C  
ATOM  24341  CD2 LEU B1527      -1.052   5.414 -51.706  1.00  1.180          C  
ATOM  24342  H   LEU B1527       2.993   4.927 -51.717  1.00  1.070          H  
ATOM  24343  HA  LEU B1527       0.899   4.819 -53.638  1.00  0.980          H  
ATOM  24344 1HB  LEU B1527       1.913   7.139 -52.005  1.00  1.410          H  
ATOM  24345 2HB  LEU B1527       0.453   7.189 -53.005  1.00  1.410          H  
ATOM  24346  HG  LEU B1527       0.797   5.329 -50.628  1.00  1.410          H  
ATOM  24347 1HD1 LEU B1527      -0.694   6.909 -49.500  1.00  1.410          H  
ATOM  24348 2HD1 LEU B1527       0.823   7.683 -50.000  1.00  1.410          H  
ATOM  24349 3HD1 LEU B1527      -0.659   7.935 -50.934  1.00  1.410          H  
ATOM  24350 1HD2 LEU B1527      -1.644   5.090 -50.853  1.00  1.410          H  
ATOM  24351 2HD2 LEU B1527      -1.620   6.141 -52.287  1.00  1.410          H  
ATOM  24352 3HD2 LEU B1527      -0.824   4.561 -52.315  1.00  1.410          H  
ATOM  24353  N   GLU B1528       3.460   6.604 -54.644  1.00  0.750          N  
ATOM  24354  CA  GLU B1528       3.990   7.306 -55.810  1.00  0.730          C  
ATOM  24355  C   GLU B1528       4.250   6.370 -56.994  1.00  0.810          C  
ATOM  24356  O   GLU B1528       4.576   6.812 -58.091  1.00  0.870          O  
ATOM  24357  CB  GLU B1528       5.247   8.131 -55.469  1.00  1.030          C  
ATOM  24358  CG  GLU B1528       4.996   9.322 -54.470  1.00  1.030          C  
ATOM  24359  CD  GLU B1528       4.093  10.500 -54.967  1.00  1.030          C  
ATOM  24360  OE1 GLU B1528       4.442  11.294 -55.790  1.00  1.030          O  
ATOM  24361  OE2 GLU B1528       3.018  10.544 -54.507  1.00  1.030          O  
ATOM  24362  H   GLU B1528       4.021   6.534 -53.785  1.00  0.900          H  
ATOM  24363  HA  GLU B1528       3.250   8.008 -56.105  1.00  0.880          H  
ATOM  24364 1HB  GLU B1528       5.997   7.470 -55.017  1.00  1.240          H  
ATOM  24365 2HB  GLU B1528       5.679   8.537 -56.389  1.00  1.240          H  
ATOM  24366 1HG  GLU B1528       4.538   8.911 -53.572  1.00  1.240          H  
ATOM  24367 2HG  GLU B1528       5.953   9.725 -54.183  1.00  1.240          H  
ATOM  24368  N   ARG B1529       4.021   5.069 -56.825  1.00  0.850          N  
ATOM  24369  CA  ARG B1529       4.174   4.133 -57.926  1.00  0.940          C  
ATOM  24370  C   ARG B1529       3.192   4.459 -59.044  1.00  0.900          C  
ATOM  24371  O   ARG B1529       3.422   4.103 -60.200  1.00  0.960          O  
ATOM  24372  CB  ARG B1529       3.924   2.711 -57.463  1.00  1.280          C  
ATOM  24373  CG  ARG B1529       4.980   2.198 -56.556  1.00  1.280          C  
ATOM  24374  CD  ARG B1529       4.671   0.863 -55.983  1.00  1.280          C  
ATOM  24375  NE  ARG B1529       4.690  -0.194 -56.966  1.00  1.280          N  
ATOM  24376  CZ  ARG B1529       5.826  -0.770 -57.423  1.00  1.280          C  
ATOM  24377  NH1 ARG B1529       7.006  -0.359 -57.020  1.00  1.280          N  
ATOM  24378  NH2 ARG B1529       5.805  -1.748 -58.283  1.00  1.280          N  
ATOM  24379  H   ARG B1529       3.721   4.709 -55.913  1.00  1.020          H  
ATOM  24380  HA  ARG B1529       5.186   4.210 -58.312  1.00  1.130          H  
ATOM  24381 1HB  ARG B1529       2.968   2.656 -56.940  1.00  1.540          H  
ATOM  24382 2HB  ARG B1529       3.867   2.050 -58.325  1.00  1.540          H  
ATOM  24383 1HG  ARG B1529       5.907   2.144 -57.117  1.00  1.540          H  
ATOM  24384 2HG  ARG B1529       5.115   2.894 -55.743  1.00  1.540          H  
ATOM  24385 1HD  ARG B1529       5.379   0.623 -55.195  1.00  1.540          H  
ATOM  24386 2HD  ARG B1529       3.666   0.900 -55.550  1.00  1.540          H  
ATOM  24387  HE  ARG B1529       3.797  -0.559 -57.299  1.00  1.540          H  
ATOM  24388 1HH1 ARG B1529       7.105   0.406 -56.365  1.00  1.540          H  
ATOM  24389 2HH1 ARG B1529       7.840  -0.829 -57.421  1.00  1.540          H  
ATOM  24390 1HH2 ARG B1529       4.936  -2.131 -58.638  1.00  1.540          H  
ATOM  24391 2HH2 ARG B1529       6.720  -2.135 -58.587  1.00  1.540          H  
ATOM  24392  N   ALA B1530       2.078   5.126 -58.695  1.00  0.830          N  
ATOM  24393  CA  ALA B1530       1.042   5.496 -59.656  1.00  0.850          C  
ATOM  24394  C   ALA B1530       1.531   6.533 -60.672  1.00  0.930          C  
ATOM  24395  O   ALA B1530       0.902   6.707 -61.713  1.00  1.060          O  
ATOM  24396  CB  ALA B1530      -0.198   6.002 -58.952  1.00  1.180          C  
ATOM  24397  H   ALA B1530       1.944   5.382 -57.711  1.00  1.000          H  
ATOM  24398  HA  ALA B1530       0.768   4.602 -60.207  1.00  1.020          H  
ATOM  24399 1HB  ALA B1530      -0.950   6.218 -59.697  1.00  1.420          H  
ATOM  24400 2HB  ALA B1530      -0.565   5.235 -58.281  1.00  1.420          H  
ATOM  24401 3HB  ALA B1530       0.023   6.876 -58.406  1.00  1.420          H  
ATOM  24402  N   GLY B1531       2.625   7.242 -60.380  1.00  0.950          N  
ATOM  24403  CA  GLY B1531       3.165   8.247 -61.287  1.00  0.980          C  
ATOM  24404  C   GLY B1531       4.342   8.946 -60.638  1.00  0.820          C  
ATOM  24405  O   GLY B1531       4.312   9.248 -59.459  1.00  1.280          O  
ATOM  24406  H   GLY B1531       3.142   7.053 -59.515  1.00  1.140          H  
ATOM  24407 1HA  GLY B1531       3.478   7.771 -62.214  1.00  1.180          H  
ATOM  24408 2HA  GLY B1531       2.398   8.976 -61.531  1.00  1.180          H  
ATOM  24409  N   GLU B1532       5.342   9.315 -61.439  1.00  1.000          N  
ATOM  24410  CA  GLU B1532       6.550   9.970 -60.918  1.00  0.880          C  
ATOM  24411  C   GLU B1532       7.145   9.092 -59.799  1.00  0.860          C  
ATOM  24412  O   GLU B1532       7.436   9.551 -58.698  1.00  1.060          O  
ATOM  24413  CB  GLU B1532       6.249  11.407 -60.435  1.00  1.280          C  
ATOM  24414  CG  GLU B1532       5.680  12.341 -61.547  1.00  1.280          C  
ATOM  24415  CD  GLU B1532       5.542  13.826 -61.149  1.00  1.280          C  
ATOM  24416  OE1 GLU B1532       5.873  14.173 -60.044  1.00  1.280          O  
ATOM  24417  OE2 GLU B1532       5.091  14.599 -61.969  1.00  1.280          O  
ATOM  24418  H   GLU B1532       5.286   9.085 -62.420  1.00  1.200          H  
ATOM  24419  HA  GLU B1532       7.287  10.035 -61.719  1.00  1.060          H  
ATOM  24420 1HB  GLU B1532       5.541  11.393 -59.607  1.00  1.540          H  
ATOM  24421 2HB  GLU B1532       7.167  11.859 -60.062  1.00  1.540          H  
ATOM  24422 1HG  GLU B1532       6.327  12.272 -62.419  1.00  1.540          H  
ATOM  24423 2HG  GLU B1532       4.698  11.966 -61.832  1.00  1.540          H  
ATOM  24424  N   ASN B1533       7.328   7.805 -60.107  1.00  0.800          N  
ATOM  24425  CA  ASN B1533       7.820   6.841 -59.131  1.00  0.870          C  
ATOM  24426  C   ASN B1533       9.150   7.222 -58.516  1.00  0.820          C  
ATOM  24427  O   ASN B1533      10.132   7.500 -59.211  1.00  0.920          O  
ATOM  24428  CB  ASN B1533       7.907   5.445 -59.717  1.00  1.190          C  
ATOM  24429  CG  ASN B1533       8.229   4.413 -58.643  1.00  1.190          C  
ATOM  24430  OD1 ASN B1533       7.609   4.401 -57.574  1.00  1.190          O  
ATOM  24431  ND2 ASN B1533       9.182   3.567 -58.888  1.00  1.190          N  
ATOM  24432  H   ASN B1533       7.081   7.494 -61.032  1.00  0.960          H  
ATOM  24433  HA  ASN B1533       7.100   6.808 -58.311  1.00  1.040          H  
ATOM  24434 1HB  ASN B1533       6.952   5.188 -60.182  1.00  1.430          H  
ATOM  24435 2HB  ASN B1533       8.676   5.414 -60.485  1.00  1.430          H  
ATOM  24436 1HD2 ASN B1533       9.429   2.895 -58.186  1.00  1.430          H  
ATOM  24437 2HD2 ASN B1533       9.692   3.592 -59.758  1.00  1.430          H  
ATOM  24438  N   LEU B1534       9.169   7.192 -57.192  1.00  0.800          N  
ATOM  24439  CA  LEU B1534      10.336   7.522 -56.402  1.00  0.790          C  
ATOM  24440  C   LEU B1534      11.058   6.250 -56.022  1.00  0.810          C  
ATOM  24441  O   LEU B1534      10.440   5.197 -55.891  1.00  0.850          O  
ATOM  24442  CB  LEU B1534       9.924   8.197 -55.083  1.00  1.110          C  
ATOM  24443  CG  LEU B1534       9.036   9.451 -55.151  1.00  1.110          C  
ATOM  24444  CD1 LEU B1534       8.788   9.914 -53.699  1.00  1.110          C  
ATOM  24445  CD2 LEU B1534       9.656  10.535 -56.014  1.00  1.110          C  
ATOM  24446  H   LEU B1534       8.311   6.950 -56.714  1.00  0.960          H  
ATOM  24447  HA  LEU B1534      11.008   8.152 -56.982  1.00  0.950          H  
ATOM  24448 1HB  LEU B1534       9.382   7.458 -54.492  1.00  1.330          H  
ATOM  24449 2HB  LEU B1534      10.819   8.455 -54.534  1.00  1.330          H  
ATOM  24450  HG  LEU B1534       8.074   9.187 -55.590  1.00  1.330          H  
ATOM  24451 1HD1 LEU B1534       8.131  10.787 -53.702  1.00  1.330          H  
ATOM  24452 2HD1 LEU B1534       8.316   9.107 -53.137  1.00  1.330          H  
ATOM  24453 3HD1 LEU B1534       9.734  10.174 -53.230  1.00  1.330          H  
ATOM  24454 1HD2 LEU B1534       8.986  11.396 -56.037  1.00  1.330          H  
ATOM  24455 2HD2 LEU B1534      10.596  10.833 -55.614  1.00  1.330          H  
ATOM  24456 3HD2 LEU B1534       9.791  10.165 -57.033  1.00  1.330          H  
ATOM  24457  N   SER B1535      12.351   6.346 -55.813  1.00  0.800          N  
ATOM  24458  CA  SER B1535      13.105   5.227 -55.290  1.00  0.840          C  
ATOM  24459  C   SER B1535      13.045   5.183 -53.786  1.00  0.830          C  
ATOM  24460  O   SER B1535      12.569   6.128 -53.157  1.00  0.800          O  
ATOM  24461  CB  SER B1535      14.502   5.304 -55.729  1.00  1.160          C  
ATOM  24462  OG  SER B1535      15.232   6.361 -55.151  1.00  1.160          O  
ATOM  24463  H   SER B1535      12.826   7.220 -55.994  1.00  0.960          H  
ATOM  24464  HA  SER B1535      12.672   4.303 -55.682  1.00  1.010          H  
ATOM  24465 1HB  SER B1535      14.983   4.376 -55.522  1.00  1.390          H  
ATOM  24466 2HB  SER B1535      14.458   5.434 -56.777  1.00  1.390          H  
ATOM  24467  HG  SER B1535      16.120   6.288 -55.592  1.00  1.390          H  
ATOM  24468  N   LEU B1536      13.541   4.103 -53.197  1.00  0.880          N  
ATOM  24469  CA  LEU B1536      13.547   3.986 -51.744  1.00  0.880          C  
ATOM  24470  C   LEU B1536      14.380   5.083 -51.073  1.00  0.800          C  
ATOM  24471  O   LEU B1536      13.988   5.586 -50.022  1.00  0.750          O  
ATOM  24472  CB  LEU B1536      14.059   2.605 -51.326  1.00  1.230          C  
ATOM  24473  CG  LEU B1536      14.108   2.276 -49.832  1.00  1.230          C  
ATOM  24474  CD1 LEU B1536      12.708   2.330 -49.220  1.00  1.230          C  
ATOM  24475  CD2 LEU B1536      14.703   0.905 -49.687  1.00  1.230          C  
ATOM  24476  H   LEU B1536      13.903   3.357 -53.775  1.00  1.060          H  
ATOM  24477  HA  LEU B1536      12.522   4.099 -51.407  1.00  1.060          H  
ATOM  24478 1HB  LEU B1536      13.441   1.851 -51.808  1.00  1.480          H  
ATOM  24479 2HB  LEU B1536      15.046   2.497 -51.679  1.00  1.480          H  
ATOM  24480  HG  LEU B1536      14.731   3.004 -49.311  1.00  1.480          H  
ATOM  24481 1HD1 LEU B1536      12.766   2.089 -48.162  1.00  1.480          H  
ATOM  24482 2HD1 LEU B1536      12.288   3.323 -49.329  1.00  1.480          H  
ATOM  24483 3HD1 LEU B1536      12.061   1.610 -49.719  1.00  1.480          H  
ATOM  24484 1HD2 LEU B1536      14.764   0.641 -48.633  1.00  1.480          H  
ATOM  24485 2HD2 LEU B1536      14.069   0.192 -50.213  1.00  1.480          H  
ATOM  24486 3HD2 LEU B1536      15.693   0.879 -50.106  1.00  1.480          H  
ATOM  24487  N   LEU B1537      15.558   5.420 -51.628  1.00  0.830          N  
ATOM  24488  CA  LEU B1537      16.385   6.474 -51.052  1.00  0.800          C  
ATOM  24489  C   LEU B1537      15.657   7.759 -51.268  1.00  0.750          C  
ATOM  24490  O   LEU B1537      15.564   8.576 -50.369  1.00  0.730          O  
ATOM  24491  CB  LEU B1537      17.822   6.566 -51.609  1.00  1.130          C  
ATOM  24492  CG  LEU B1537      18.871   7.678 -50.916  1.00  1.130          C  
ATOM  24493  CD1 LEU B1537      18.719   9.083 -51.567  1.00  1.130          C  
ATOM  24494  CD2 LEU B1537      18.656   7.785 -49.371  1.00  1.130          C  
ATOM  24495  H   LEU B1537      15.835   4.981 -52.483  1.00  1.000          H  
ATOM  24496  HA  LEU B1537      16.462   6.292 -49.984  1.00  0.960          H  
ATOM  24497 1HB  LEU B1537      18.283   5.603 -51.493  1.00  1.360          H  
ATOM  24498 2HB  LEU B1537      17.765   6.787 -52.677  1.00  1.360          H  
ATOM  24499  HG  LEU B1537      19.881   7.353 -51.085  1.00  1.360          H  
ATOM  24500 1HD1 LEU B1537      19.442   9.756 -51.114  1.00  1.360          H  
ATOM  24501 2HD1 LEU B1537      18.917   9.014 -52.638  1.00  1.360          H  
ATOM  24502 3HD1 LEU B1537      17.733   9.486 -51.420  1.00  1.360          H  
ATOM  24503 1HD2 LEU B1537      19.382   8.492 -48.960  1.00  1.360          H  
ATOM  24504 2HD2 LEU B1537      17.660   8.140 -49.138  1.00  1.360          H  
ATOM  24505 3HD2 LEU B1537      18.807   6.807 -48.913  1.00  1.360          H  
ATOM  24506  N   THR B1538      15.133   7.976 -52.469  1.00  0.760          N  
ATOM  24507  CA  THR B1538      14.448   9.226 -52.744  1.00  0.750          C  
ATOM  24508  C   THR B1538      13.350   9.457 -51.695  1.00  0.670          C  
ATOM  24509  O   THR B1538      13.241  10.557 -51.140  1.00  0.670          O  
ATOM  24510  CB  THR B1538      13.817   9.193 -54.153  1.00  1.050          C  
ATOM  24511  OG1 THR B1538      14.821   8.987 -55.140  1.00  1.050          O  
ATOM  24512  CG2 THR B1538      13.163  10.450 -54.457  1.00  1.050          C  
ATOM  24513  H   THR B1538      15.212   7.288 -53.209  1.00  0.910          H  
ATOM  24514  HA  THR B1538      15.167  10.043 -52.686  1.00  0.900          H  
ATOM  24515  HB  THR B1538      13.103   8.399 -54.199  1.00  1.260          H  
ATOM  24516  HG1 THR B1538      15.097   8.069 -55.117  1.00  1.260          H  
ATOM  24517 1HG2 THR B1538      12.751  10.388 -55.453  1.00  1.260          H  
ATOM  24518 2HG2 THR B1538      12.371  10.653 -53.741  1.00  1.260          H  
ATOM  24519 3HG2 THR B1538      13.909  11.230 -54.422  1.00  1.260          H  
ATOM  24520  N   SER B1539      12.552   8.416 -51.417  1.00  0.670          N  
ATOM  24521  CA  SER B1539      11.497   8.457 -50.414  1.00  0.650          C  
ATOM  24522  C   SER B1539      12.055   8.641 -48.987  1.00  0.640          C  
ATOM  24523  O   SER B1539      11.500   9.409 -48.195  1.00  0.640          O  
ATOM  24524  CB  SER B1539      10.657   7.211 -50.479  1.00  0.920          C  
ATOM  24525  OG  SER B1539       9.623   7.289 -49.544  1.00  0.920          O  
ATOM  24526  H   SER B1539      12.674   7.549 -51.943  1.00  0.800          H  
ATOM  24527  HA  SER B1539      10.853   9.305 -50.641  1.00  0.780          H  
ATOM  24528 1HB  SER B1539      10.248   7.093 -51.484  1.00  1.100          H  
ATOM  24529 2HB  SER B1539      11.281   6.339 -50.276  1.00  1.100          H  
ATOM  24530  HG  SER B1539       9.315   6.372 -49.408  1.00  1.100          H  
ATOM  24531  N   PHE B1540      13.123   7.908 -48.629  1.00  0.670          N  
ATOM  24532  CA  PHE B1540      13.743   8.026 -47.308  1.00  0.680          C  
ATOM  24533  C   PHE B1540      14.219   9.458 -47.095  1.00  0.650          C  
ATOM  24534  O   PHE B1540      13.973  10.063 -46.047  1.00  0.640          O  
ATOM  24535  CB  PHE B1540      14.901   7.047 -47.169  1.00  0.950          C  
ATOM  24536  CG  PHE B1540      15.572   7.064 -45.840  1.00  0.950          C  
ATOM  24537  CD1 PHE B1540      14.959   6.451 -44.765  1.00  0.950          C  
ATOM  24538  CD2 PHE B1540      16.816   7.653 -45.649  1.00  0.950          C  
ATOM  24539  CE1 PHE B1540      15.560   6.429 -43.530  1.00  0.950          C  
ATOM  24540  CE2 PHE B1540      17.413   7.620 -44.405  1.00  0.950          C  
ATOM  24541  CZ  PHE B1540      16.782   7.014 -43.350  1.00  0.950          C  
ATOM  24542  H   PHE B1540      13.512   7.223 -49.281  1.00  0.800          H  
ATOM  24543  HA  PHE B1540      12.996   7.793 -46.550  1.00  0.820          H  
ATOM  24544 1HB  PHE B1540      14.544   6.036 -47.366  1.00  1.140          H  
ATOM  24545 2HB  PHE B1540      15.641   7.272 -47.924  1.00  1.140          H  
ATOM  24546  HD1 PHE B1540      13.982   5.979 -44.906  1.00  1.140          H  
ATOM  24547  HD2 PHE B1540      17.321   8.134 -46.488  1.00  1.140          H  
ATOM  24548  HE1 PHE B1540      15.062   5.941 -42.692  1.00  1.140          H  
ATOM  24549  HE2 PHE B1540      18.387   8.064 -44.250  1.00  1.140          H  
ATOM  24550  HZ  PHE B1540      17.258   6.992 -42.372  1.00  1.140          H  
ATOM  24551  N   TYR B1541      14.916   9.985 -48.101  1.00  0.630          N  
ATOM  24552  CA  TYR B1541      15.438  11.334 -48.134  1.00  0.620          C  
ATOM  24553  C   TYR B1541      14.297  12.305 -47.901  1.00  0.580          C  
ATOM  24554  O   TYR B1541      14.332  13.091 -46.952  1.00  0.590          O  
ATOM  24555  CB  TYR B1541      16.077  11.582 -49.504  1.00  0.870          C  
ATOM  24556  CG  TYR B1541      16.610  12.930 -49.723  1.00  0.870          C  
ATOM  24557  CD1 TYR B1541      17.901  13.177 -49.425  1.00  0.870          C  
ATOM  24558  CD2 TYR B1541      15.804  13.935 -50.210  1.00  0.870          C  
ATOM  24559  CE1 TYR B1541      18.427  14.418 -49.598  1.00  0.870          C  
ATOM  24560  CE2 TYR B1541      16.326  15.174 -50.390  1.00  0.870          C  
ATOM  24561  CZ  TYR B1541      17.635  15.409 -50.083  1.00  0.870          C  
ATOM  24562  OH  TYR B1541      18.155  16.625 -50.274  1.00  0.870          O  
ATOM  24563  H   TYR B1541      15.089   9.405 -48.913  1.00  0.760          H  
ATOM  24564  HA  TYR B1541      16.160  11.456 -47.338  1.00  0.740          H  
ATOM  24565 1HB  TYR B1541      16.891  10.875 -49.639  1.00  1.050          H  
ATOM  24566 2HB  TYR B1541      15.362  11.381 -50.280  1.00  1.050          H  
ATOM  24567  HD1 TYR B1541      18.520  12.372 -49.059  1.00  1.050          H  
ATOM  24568  HD2 TYR B1541      14.760  13.745 -50.456  1.00  1.050          H  
ATOM  24569  HE1 TYR B1541      19.468  14.611 -49.360  1.00  1.050          H  
ATOM  24570  HE2 TYR B1541      15.700  15.978 -50.781  1.00  1.050          H  
ATOM  24571  HH  TYR B1541      17.495  17.185 -50.694  1.00  1.050          H  
ATOM  24572  N   PHE B1542      13.224  12.154 -48.694  1.00  0.560          N  
ATOM  24573  CA  PHE B1542      12.020  12.960 -48.596  1.00  0.550          C  
ATOM  24574  C   PHE B1542      11.491  12.978 -47.180  1.00  0.530          C  
ATOM  24575  O   PHE B1542      11.187  14.043 -46.624  1.00  0.530          O  
ATOM  24576  CB  PHE B1542      10.936  12.383 -49.494  1.00  0.770          C  
ATOM  24577  CG  PHE B1542       9.631  13.032 -49.366  1.00  0.770          C  
ATOM  24578  CD1 PHE B1542       9.356  14.145 -50.060  1.00  0.770          C  
ATOM  24579  CD2 PHE B1542       8.659  12.528 -48.510  1.00  0.770          C  
ATOM  24580  CE1 PHE B1542       8.161  14.749 -49.951  1.00  0.770          C  
ATOM  24581  CE2 PHE B1542       7.463  13.164 -48.390  1.00  0.770          C  
ATOM  24582  CZ  PHE B1542       7.215  14.258 -49.114  1.00  0.770          C  
ATOM  24583  H   PHE B1542      13.281  11.476 -49.457  1.00  0.670          H  
ATOM  24584  HA  PHE B1542      12.247  13.972 -48.920  1.00  0.660          H  
ATOM  24585 1HB  PHE B1542      11.264  12.454 -50.514  1.00  0.930          H  
ATOM  24586 2HB  PHE B1542      10.801  11.354 -49.288  1.00  0.930          H  
ATOM  24587  HD1 PHE B1542      10.109  14.557 -50.709  1.00  0.930          H  
ATOM  24588  HD2 PHE B1542       8.861  11.629 -47.925  1.00  0.930          H  
ATOM  24589  HE1 PHE B1542       7.972  15.643 -50.520  1.00  0.930          H  
ATOM  24590  HE2 PHE B1542       6.712  12.806 -47.714  1.00  0.930          H  
ATOM  24591  HZ  PHE B1542       6.260  14.760 -49.015  1.00  0.930          H  
ATOM  24592  N   CYS B1543      11.343  11.799 -46.589  1.00  0.530          N  
ATOM  24593  CA  CYS B1543      10.809  11.736 -45.258  1.00  0.530          C  
ATOM  24594  C   CYS B1543      11.693  12.448 -44.254  1.00  0.550          C  
ATOM  24595  O   CYS B1543      11.191  13.244 -43.466  1.00  0.560          O  
ATOM  24596  CB  CYS B1543      10.625  10.290 -44.865  1.00  0.740          C  
ATOM  24597  SG  CYS B1543       9.307   9.519 -45.749  1.00  0.740          S  
ATOM  24598  H   CYS B1543      11.575  10.941 -47.099  1.00  0.640          H  
ATOM  24599  HA  CYS B1543       9.831  12.213 -45.261  1.00  0.640          H  
ATOM  24600 1HB  CYS B1543      11.542   9.732 -45.080  1.00  0.890          H  
ATOM  24601 2HB  CYS B1543      10.444  10.213 -43.835  1.00  0.890          H  
ATOM  24602  HG  CYS B1543      10.046   9.249 -46.855  1.00  0.890          H  
ATOM  24603  N   ILE B1544      13.010  12.267 -44.323  1.00  0.580          N  
ATOM  24604  CA  ILE B1544      13.869  12.950 -43.363  1.00  0.620          C  
ATOM  24605  C   ILE B1544      13.807  14.460 -43.506  1.00  0.620          C  
ATOM  24606  O   ILE B1544      13.787  15.160 -42.488  1.00  0.630          O  
ATOM  24607  CB  ILE B1544      15.339  12.482 -43.450  1.00  0.850          C  
ATOM  24608  CG1 ILE B1544      15.453  10.941 -43.017  1.00  0.850          C  
ATOM  24609  CG2 ILE B1544      16.275  13.449 -42.574  1.00  0.850          C  
ATOM  24610  CD1 ILE B1544      15.071  10.617 -41.608  1.00  0.850          C  
ATOM  24611  H   ILE B1544      13.393  11.598 -45.002  1.00  0.700          H  
ATOM  24612  HA  ILE B1544      13.505  12.728 -42.372  1.00  0.740          H  
ATOM  24613  HB  ILE B1544      15.661  12.528 -44.496  1.00  1.020          H  
ATOM  24614 1HG1 ILE B1544      14.828  10.347 -43.679  1.00  1.020          H  
ATOM  24615 2HG1 ILE B1544      16.453  10.615 -43.132  1.00  1.020          H  
ATOM  24616 1HG2 ILE B1544      17.307  13.157 -42.636  1.00  1.020          H  
ATOM  24617 2HG2 ILE B1544      16.202  14.469 -42.932  1.00  1.020          H  
ATOM  24618 3HG2 ILE B1544      15.968  13.422 -41.529  1.00  1.020          H  
ATOM  24619 1HD1 ILE B1544      15.215   9.557 -41.449  1.00  1.020          H  
ATOM  24620 2HD1 ILE B1544      15.699  11.161 -40.914  1.00  1.020          H  
ATOM  24621 3HD1 ILE B1544      14.038  10.865 -41.425  1.00  1.020          H  
ATOM  24622  N   VAL B1545      13.841  14.964 -44.744  1.00  0.630          N  
ATOM  24623  CA  VAL B1545      13.811  16.410 -44.947  1.00  0.640          C  
ATOM  24624  C   VAL B1545      12.432  16.986 -44.569  1.00  0.630          C  
ATOM  24625  O   VAL B1545      12.320  18.155 -44.170  1.00  0.640          O  
ATOM  24626  CB  VAL B1545      14.266  16.781 -46.392  1.00  0.890          C  
ATOM  24627  CG1 VAL B1545      15.677  16.211 -46.619  1.00  0.890          C  
ATOM  24628  CG2 VAL B1545      13.327  16.271 -47.428  1.00  0.890          C  
ATOM  24629  H   VAL B1545      13.885  14.318 -45.539  1.00  0.760          H  
ATOM  24630  HA  VAL B1545      14.550  16.845 -44.273  1.00  0.770          H  
ATOM  24631  HB  VAL B1545      14.327  17.859 -46.480  1.00  1.070          H  
ATOM  24632 1HG1 VAL B1545      16.028  16.453 -47.590  1.00  1.070          H  
ATOM  24633 2HG1 VAL B1545      16.332  16.609 -45.896  1.00  1.070          H  
ATOM  24634 3HG1 VAL B1545      15.661  15.132 -46.527  1.00  1.070          H  
ATOM  24635 1HG2 VAL B1545      13.691  16.549 -48.419  1.00  1.070          H  
ATOM  24636 2HG2 VAL B1545      13.291  15.222 -47.348  1.00  1.070          H  
ATOM  24637 3HG2 VAL B1545      12.332  16.681 -47.284  1.00  1.070          H  
ATOM  24638  N   THR B1546      11.368  16.176 -44.669  1.00  0.620          N  
ATOM  24639  CA  THR B1546      10.044  16.592 -44.217  1.00  0.630          C  
ATOM  24640  C   THR B1546       9.990  16.650 -42.681  1.00  0.610          C  
ATOM  24641  O   THR B1546       9.658  17.676 -42.080  1.00  0.640          O  
ATOM  24642  CB  THR B1546       8.960  15.601 -44.709  1.00  0.880          C  
ATOM  24643  OG1 THR B1546       8.940  15.577 -46.146  1.00  0.880          O  
ATOM  24644  CG2 THR B1546       7.591  16.003 -44.179  1.00  0.880          C  
ATOM  24645  H   THR B1546      11.478  15.252 -45.101  1.00  0.740          H  
ATOM  24646  HA  THR B1546       9.837  17.583 -44.614  1.00  0.760          H  
ATOM  24647  HB  THR B1546       9.191  14.600 -44.351  1.00  1.050          H  
ATOM  24648  HG1 THR B1546       9.724  15.058 -46.469  1.00  1.050          H  
ATOM  24649 1HG2 THR B1546       6.844  15.302 -44.535  1.00  1.050          H  
ATOM  24650 2HG2 THR B1546       7.587  16.000 -43.092  1.00  1.050          H  
ATOM  24651 3HG2 THR B1546       7.348  16.987 -44.528  1.00  1.050          H  
ATOM  24652  N   PHE B1547      10.393  15.550 -42.041  1.00  0.580          N  
ATOM  24653  CA  PHE B1547      10.355  15.373 -40.590  1.00  0.570          C  
ATOM  24654  C   PHE B1547      11.229  16.395 -39.877  1.00  0.560          C  
ATOM  24655  O   PHE B1547      10.869  16.928 -38.828  1.00  0.560          O  
ATOM  24656  CB  PHE B1547      10.824  13.943 -40.207  1.00  0.800          C  
ATOM  24657  CG  PHE B1547       9.798  12.787 -40.423  1.00  0.800          C  
ATOM  24658  CD1 PHE B1547      10.071  11.710 -41.236  1.00  0.800          C  
ATOM  24659  CD2 PHE B1547       8.580  12.795 -39.815  1.00  0.800          C  
ATOM  24660  CE1 PHE B1547       9.146  10.704 -41.420  1.00  0.800          C  
ATOM  24661  CE2 PHE B1547       7.670  11.774 -40.004  1.00  0.800          C  
ATOM  24662  CZ  PHE B1547       7.971  10.739 -40.807  1.00  0.800          C  
ATOM  24663  H   PHE B1547      10.693  14.757 -42.606  1.00  0.700          H  
ATOM  24664  HA  PHE B1547       9.329  15.512 -40.257  1.00  0.680          H  
ATOM  24665 1HB  PHE B1547      11.698  13.709 -40.817  1.00  0.960          H  
ATOM  24666 2HB  PHE B1547      11.163  13.923 -39.182  1.00  0.960          H  
ATOM  24667  HD1 PHE B1547      11.028  11.651 -41.734  1.00  0.960          H  
ATOM  24668  HD2 PHE B1547       8.345  13.610 -39.187  1.00  0.960          H  
ATOM  24669  HE1 PHE B1547       9.356   9.875 -42.061  1.00  0.960          H  
ATOM  24670  HE2 PHE B1547       6.704  11.782 -39.516  1.00  0.960          H  
ATOM  24671  HZ  PHE B1547       7.253   9.931 -40.955  1.00  0.960          H  
ATOM  24672  N   SER B1548      12.362  16.705 -40.486  1.00  0.550          N  
ATOM  24673  CA  SER B1548      13.359  17.601 -39.944  1.00  0.520          C  
ATOM  24674  C   SER B1548      13.113  19.055 -40.325  1.00  0.510          C  
ATOM  24675  O   SER B1548      13.965  19.914 -40.068  1.00  0.500          O  
ATOM  24676  CB  SER B1548      14.696  17.210 -40.489  1.00  0.740          C  
ATOM  24677  OG  SER B1548      15.002  15.881 -40.175  1.00  0.740          O  
ATOM  24678  H   SER B1548      12.606  16.234 -41.358  1.00  0.660          H  
ATOM  24679  HA  SER B1548      13.349  17.513 -38.859  1.00  0.620          H  
ATOM  24680 1HB  SER B1548      14.706  17.351 -41.567  1.00  0.890          H  
ATOM  24681 2HB  SER B1548      15.447  17.867 -40.061  1.00  0.890          H  
ATOM  24682  HG  SER B1548      14.544  15.348 -40.860  1.00  0.890          H  
ATOM  24683  N   THR B1549      11.987  19.317 -41.001  1.00  0.510          N  
ATOM  24684  CA  THR B1549      11.621  20.640 -41.473  1.00  0.500          C  
ATOM  24685  C   THR B1549      12.706  21.336 -42.291  1.00  0.490          C  
ATOM  24686  O   THR B1549      12.993  22.507 -42.089  1.00  0.490          O  
ATOM  24687  CB  THR B1549      11.171  21.530 -40.290  1.00  0.700          C  
ATOM  24688  OG1 THR B1549      12.224  21.694 -39.351  1.00  0.700          O  
ATOM  24689  CG2 THR B1549       9.965  20.903 -39.604  1.00  0.700          C  
ATOM  24690  H   THR B1549      11.317  18.571 -41.199  1.00  0.610          H  
ATOM  24691  HA  THR B1549      10.752  20.521 -42.125  1.00  0.600          H  
ATOM  24692  HB  THR B1549      10.921  22.505 -40.657  1.00  0.840          H  
ATOM  24693  HG1 THR B1549      13.029  21.936 -39.839  1.00  0.840          H  
ATOM  24694 1HG2 THR B1549       9.647  21.535 -38.780  1.00  0.840          H  
ATOM  24695 2HG2 THR B1549       9.149  20.806 -40.324  1.00  0.840          H  
ATOM  24696 3HG2 THR B1549      10.231  19.918 -39.221  1.00  0.840          H  
ATOM  24697  N   VAL B1550      13.297  20.615 -43.239  1.00  0.500          N  
ATOM  24698  CA  VAL B1550      14.307  21.159 -44.128  1.00  0.490          C  
ATOM  24699  C   VAL B1550      13.691  21.692 -45.413  1.00  0.490          C  
ATOM  24700  O   VAL B1550      14.096  22.745 -45.887  1.00  0.500          O  
ATOM  24701  CB  VAL B1550      15.394  20.135 -44.379  1.00  0.690          C  
ATOM  24702  CG1 VAL B1550      16.351  20.619 -45.419  1.00  0.690          C  
ATOM  24703  CG2 VAL B1550      16.126  19.937 -43.061  1.00  0.690          C  
ATOM  24704  H   VAL B1550      12.996  19.650 -43.370  1.00  0.600          H  
ATOM  24705  HA  VAL B1550      14.781  21.999 -43.618  1.00  0.590          H  
ATOM  24706  HB  VAL B1550      14.963  19.211 -44.709  1.00  0.830          H  
ATOM  24707 1HG1 VAL B1550      17.114  19.873 -45.534  1.00  0.830          H  
ATOM  24708 2HG1 VAL B1550      15.848  20.771 -46.372  1.00  0.830          H  
ATOM  24709 3HG1 VAL B1550      16.797  21.554 -45.099  1.00  0.830          H  
ATOM  24710 1HG2 VAL B1550      16.903  19.223 -43.179  1.00  0.830          H  
ATOM  24711 2HG2 VAL B1550      16.559  20.890 -42.737  1.00  0.830          H  
ATOM  24712 3HG2 VAL B1550      15.431  19.589 -42.306  1.00  0.830          H  
ATOM  24713  N   GLY B1551      12.798  20.927 -46.037  1.00  0.490          N  
ATOM  24714  CA  GLY B1551      12.112  21.456 -47.227  1.00  0.500          C  
ATOM  24715  C   GLY B1551      12.893  21.642 -48.538  1.00  0.500          C  
ATOM  24716  O   GLY B1551      12.690  22.631 -49.222  1.00  0.490          O  
ATOM  24717  H   GLY B1551      12.534  20.041 -45.601  1.00  0.590          H  
ATOM  24718 1HA  GLY B1551      11.249  20.819 -47.427  1.00  0.600          H  
ATOM  24719 2HA  GLY B1551      11.683  22.423 -46.958  1.00  0.600          H  
ATOM  24720  N   TYR B1552      13.781  20.748 -48.934  1.00  0.510          N  
ATOM  24721  CA  TYR B1552      14.511  21.034 -50.183  1.00  0.520          C  
ATOM  24722  C   TYR B1552      13.618  21.261 -51.416  1.00  0.530          C  
ATOM  24723  O   TYR B1552      13.921  22.115 -52.249  1.00  0.550          O  
ATOM  24724  CB  TYR B1552      15.496  19.933 -50.492  1.00  0.720          C  
ATOM  24725  CG  TYR B1552      16.627  19.934 -49.570  1.00  0.720          C  
ATOM  24726  CD1 TYR B1552      16.870  18.822 -48.879  1.00  0.720          C  
ATOM  24727  CD2 TYR B1552      17.411  21.058 -49.389  1.00  0.720          C  
ATOM  24728  CE1 TYR B1552      17.900  18.760 -48.009  1.00  0.720          C  
ATOM  24729  CE2 TYR B1552      18.430  21.010 -48.501  1.00  0.720          C  
ATOM  24730  CZ  TYR B1552      18.682  19.859 -47.822  1.00  0.720          C  
ATOM  24731  OH  TYR B1552      19.713  19.806 -46.955  1.00  0.720          O  
ATOM  24732  H   TYR B1552      13.967  19.924 -48.383  1.00  0.610          H  
ATOM  24733  HA  TYR B1552      15.054  21.963 -50.031  1.00  0.620          H  
ATOM  24734 1HB  TYR B1552      14.995  18.964 -50.429  1.00  0.870          H  
ATOM  24735 2HB  TYR B1552      15.865  20.034 -51.501  1.00  0.870          H  
ATOM  24736  HD1 TYR B1552      16.237  17.967 -49.041  1.00  0.870          H  
ATOM  24737  HD2 TYR B1552      17.224  21.976 -49.941  1.00  0.870          H  
ATOM  24738  HE1 TYR B1552      18.096  17.844 -47.464  1.00  0.870          H  
ATOM  24739  HE2 TYR B1552      19.057  21.887 -48.339  1.00  0.870          H  
ATOM  24740  HH  TYR B1552      20.063  20.705 -46.811  1.00  0.870          H  
ATOM  24741  N   GLY B1553      12.535  20.489 -51.543  1.00  0.540          N  
ATOM  24742  CA  GLY B1553      11.576  20.627 -52.654  1.00  0.570          C  
ATOM  24743  C   GLY B1553      11.889  19.857 -53.944  1.00  0.570          C  
ATOM  24744  O   GLY B1553      11.205  20.023 -54.954  1.00  0.630          O  
ATOM  24745  H   GLY B1553      12.354  19.806 -50.823  1.00  0.650          H  
ATOM  24746 1HA  GLY B1553      10.596  20.312 -52.294  1.00  0.680          H  
ATOM  24747 2HA  GLY B1553      11.468  21.686 -52.888  1.00  0.680          H  
ATOM  24748  N   ASP B1554      12.922  19.036 -53.922  1.00  0.540          N  
ATOM  24749  CA  ASP B1554      13.322  18.236 -55.068  1.00  0.530          C  
ATOM  24750  C   ASP B1554      12.326  17.088 -55.264  1.00  0.520          C  
ATOM  24751  O   ASP B1554      11.958  16.721 -56.384  1.00  0.560          O  
ATOM  24752  CB  ASP B1554      14.725  17.721 -54.786  1.00  0.750          C  
ATOM  24753  CG  ASP B1554      14.752  17.012 -53.432  1.00  0.750          C  
ATOM  24754  OD1 ASP B1554      13.888  17.330 -52.598  1.00  0.750          O  
ATOM  24755  OD2 ASP B1554      15.574  16.184 -53.229  1.00  0.750          O  
ATOM  24756  H   ASP B1554      13.438  18.929 -53.052  1.00  0.650          H  
ATOM  24757  HA  ASP B1554      13.327  18.864 -55.960  1.00  0.640          H  
ATOM  24758 1HB  ASP B1554      15.026  17.021 -55.565  1.00  0.900          H  
ATOM  24759 2HB  ASP B1554      15.436  18.549 -54.783  1.00  0.900          H  
ATOM  24760  N   VAL B1555      11.872  16.557 -54.144  1.00  0.490          N  
ATOM  24761  CA  VAL B1555      10.911  15.482 -54.108  1.00  0.500          C  
ATOM  24762  C   VAL B1555       9.664  15.967 -53.401  1.00  0.500          C  
ATOM  24763  O   VAL B1555       9.724  16.351 -52.233  1.00  0.500          O  
ATOM  24764  CB  VAL B1555      11.469  14.282 -53.316  1.00  0.700          C  
ATOM  24765  CG1 VAL B1555      10.441  13.145 -53.278  1.00  0.700          C  
ATOM  24766  CG2 VAL B1555      12.745  13.818 -53.911  1.00  0.700          C  
ATOM  24767  H   VAL B1555      12.282  16.923 -53.284  1.00  0.590          H  
ATOM  24768  HA  VAL B1555      10.658  15.183 -55.125  1.00  0.600          H  
ATOM  24769  HB  VAL B1555      11.667  14.600 -52.298  1.00  0.840          H  
ATOM  24770 1HG1 VAL B1555      10.838  12.313 -52.714  1.00  0.840          H  
ATOM  24771 2HG1 VAL B1555       9.512  13.470 -52.823  1.00  0.840          H  
ATOM  24772 3HG1 VAL B1555      10.240  12.824 -54.291  1.00  0.840          H  
ATOM  24773 1HG2 VAL B1555      13.121  13.007 -53.304  1.00  0.840          H  
ATOM  24774 2HG2 VAL B1555      12.579  13.486 -54.933  1.00  0.840          H  
ATOM  24775 3HG2 VAL B1555      13.470  14.617 -53.910  1.00  0.840          H  
ATOM  24776  N   THR B1556       8.544  15.932 -54.102  1.00  0.500          N  
ATOM  24777  CA  THR B1556       7.259  16.321 -53.545  1.00  0.500          C  
ATOM  24778  C   THR B1556       6.280  15.243 -53.991  1.00  0.510          C  
ATOM  24779  O   THR B1556       6.567  14.570 -54.979  1.00  0.520          O  
ATOM  24780  CB  THR B1556       6.818  17.717 -54.066  1.00  0.700          C  
ATOM  24781  OG1 THR B1556       6.601  17.657 -55.486  1.00  0.700          O  
ATOM  24782  CG2 THR B1556       7.910  18.756 -53.773  1.00  0.700          C  
ATOM  24783  H   THR B1556       8.596  15.628 -55.066  1.00  0.600          H  
ATOM  24784  HA  THR B1556       7.326  16.345 -52.466  1.00  0.600          H  
ATOM  24785  HB  THR B1556       5.900  18.028 -53.576  1.00  0.840          H  
ATOM  24786  HG1 THR B1556       5.796  17.153 -55.674  1.00  0.840          H  
ATOM  24787 1HG2 THR B1556       7.594  19.735 -54.133  1.00  0.840          H  
ATOM  24788 2HG2 THR B1556       8.091  18.807 -52.704  1.00  0.840          H  
ATOM  24789 3HG2 THR B1556       8.836  18.483 -54.274  1.00  0.840          H  
ATOM  24790  N   PRO B1557       5.159  15.007 -53.291  1.00  0.510          N  
ATOM  24791  CA  PRO B1557       4.100  14.119 -53.733  1.00  0.540          C  
ATOM  24792  C   PRO B1557       3.318  14.747 -54.891  1.00  0.550          C  
ATOM  24793  O   PRO B1557       3.023  15.945 -54.852  1.00  0.530          O  
ATOM  24794  CB  PRO B1557       3.263  13.968 -52.460  1.00  0.810          C  
ATOM  24795  CG  PRO B1557       3.518  15.244 -51.685  1.00  0.810          C  
ATOM  24796  CD  PRO B1557       4.951  15.601 -51.967  1.00  0.810          C  
ATOM  24797  HA  PRO B1557       4.537  13.157 -54.037  1.00  0.650          H  
ATOM  24798 1HB  PRO B1557       2.218  13.816 -52.723  1.00  0.970          H  
ATOM  24799 2HB  PRO B1557       3.580  13.069 -51.912  1.00  0.970          H  
ATOM  24800 1HG  PRO B1557       2.851  16.035 -52.029  1.00  0.970          H  
ATOM  24801 2HG  PRO B1557       3.308  15.111 -50.619  1.00  0.970          H  
ATOM  24802 1HD  PRO B1557       5.049  16.685 -51.974  1.00  0.970          H  
ATOM  24803 2HD  PRO B1557       5.596  15.134 -51.239  1.00  0.970          H  
ATOM  24804  N   LYS B1558       2.888  13.923 -55.843  1.00  0.580          N  
ATOM  24805  CA  LYS B1558       2.080  14.379 -56.992  1.00  0.580          C  
ATOM  24806  C   LYS B1558       0.625  13.904 -56.928  1.00  0.610          C  
ATOM  24807  O   LYS B1558      -0.307  14.577 -57.363  1.00  0.630          O  
ATOM  24808  CB  LYS B1558       2.729  13.867 -58.285  1.00  0.810          C  
ATOM  24809  CG  LYS B1558       2.029  14.236 -59.589  1.00  0.810          C  
ATOM  24810  CD  LYS B1558       2.130  15.710 -59.920  1.00  0.810          C  
ATOM  24811  CE  LYS B1558       1.506  15.995 -61.279  1.00  0.810          C  
ATOM  24812  NZ  LYS B1558       1.575  17.435 -61.630  1.00  0.810          N  
ATOM  24813  H   LYS B1558       3.238  12.949 -55.811  1.00  0.700          H  
ATOM  24814  HA  LYS B1558       2.082  15.467 -56.995  1.00  0.700          H  
ATOM  24815 1HB  LYS B1558       3.752  14.246 -58.349  1.00  0.970          H  
ATOM  24816 2HB  LYS B1558       2.801  12.778 -58.248  1.00  0.970          H  
ATOM  24817 1HG  LYS B1558       2.493  13.668 -60.399  1.00  0.970          H  
ATOM  24818 2HG  LYS B1558       0.981  13.966 -59.533  1.00  0.970          H  
ATOM  24819 1HD  LYS B1558       1.607  16.297 -59.167  1.00  0.970          H  
ATOM  24820 2HD  LYS B1558       3.182  16.005 -59.939  1.00  0.970          H  
ATOM  24821 1HE  LYS B1558       2.035  15.418 -62.039  1.00  0.970          H  
ATOM  24822 2HE  LYS B1558       0.460  15.684 -61.261  1.00  0.970          H  
ATOM  24823 1HZ  LYS B1558       1.153  17.583 -62.536  1.00  0.970          H  
ATOM  24824 2HZ  LYS B1558       1.079  17.976 -60.934  1.00  0.970          H  
ATOM  24825 3HZ  LYS B1558       2.547  17.717 -61.659  1.00  0.970          H  
ATOM  24826  N   ILE B1559       0.488  12.705 -56.440  1.00  0.640          N  
ATOM  24827  CA  ILE B1559      -0.703  11.894 -56.299  1.00  0.690          C  
ATOM  24828  C   ILE B1559      -1.615  12.354 -55.183  1.00  0.710          C  
ATOM  24829  O   ILE B1559      -1.173  12.533 -54.057  1.00  0.740          O  
ATOM  24830  CB  ILE B1559      -0.107  10.504 -56.160  1.00  0.950          C  
ATOM  24831  CG1 ILE B1559       0.455  10.199 -57.545  1.00  0.950          C  
ATOM  24832  CG2 ILE B1559      -1.013   9.487 -55.563  1.00  0.950          C  
ATOM  24833  CD1 ILE B1559       1.418   9.187 -57.599  1.00  0.950          C  
ATOM  24834  H   ILE B1559       1.345  12.284 -56.104  1.00  0.770          H  
ATOM  24835  HA  ILE B1559      -1.261  11.947 -57.235  1.00  0.830          H  
ATOM  24836  HB  ILE B1559       0.760  10.573 -55.514  1.00  1.140          H  
ATOM  24837 1HG1 ILE B1559      -0.373   9.874 -58.129  1.00  1.140          H  
ATOM  24838 2HG1 ILE B1559       0.878  11.081 -58.008  1.00  1.140          H  
ATOM  24839 1HG2 ILE B1559      -0.508   8.525 -55.482  1.00  1.140          H  
ATOM  24840 2HG2 ILE B1559      -1.289   9.812 -54.580  1.00  1.140          H  
ATOM  24841 3HG2 ILE B1559      -1.863   9.389 -56.149  1.00  1.140          H  
ATOM  24842 1HD1 ILE B1559       1.712   9.026 -58.623  1.00  1.140          H  
ATOM  24843 2HD1 ILE B1559       2.261   9.550 -57.042  1.00  1.140          H  
ATOM  24844 3HD1 ILE B1559       1.054   8.278 -57.173  1.00  1.140          H  
ATOM  24845  N   TRP B1560      -2.912  12.500 -55.456  1.00  0.710          N  
ATOM  24846  CA  TRP B1560      -3.807  13.021 -54.426  1.00  0.760          C  
ATOM  24847  C   TRP B1560      -3.689  12.295 -53.063  1.00  0.750          C  
ATOM  24848  O   TRP B1560      -3.506  12.988 -52.058  1.00  0.730          O  
ATOM  24849  CB  TRP B1560      -5.271  13.010 -54.900  1.00  1.040          C  
ATOM  24850  CG  TRP B1560      -6.195  13.706 -53.975  1.00  1.040          C  
ATOM  24851  CD1 TRP B1560      -6.522  15.010 -54.078  1.00  1.040          C  
ATOM  24852  CD2 TRP B1560      -6.910  13.213 -52.813  1.00  1.040          C  
ATOM  24853  NE1 TRP B1560      -7.379  15.357 -53.103  1.00  1.040          N  
ATOM  24854  CE2 TRP B1560      -7.624  14.286 -52.309  1.00  1.040          C  
ATOM  24855  CE3 TRP B1560      -6.999  11.978 -52.175  1.00  1.040          C  
ATOM  24856  CZ2 TRP B1560      -8.415  14.179 -51.189  1.00  1.040          C  
ATOM  24857  CZ3 TRP B1560      -7.793  11.864 -51.060  1.00  1.040          C  
ATOM  24858  CH2 TRP B1560      -8.485  12.939 -50.575  1.00  1.040          C  
ATOM  24859  H   TRP B1560      -3.253  12.311 -56.390  1.00  0.850          H  
ATOM  24860  HA  TRP B1560      -3.537  14.067 -54.261  1.00  0.910          H  
ATOM  24861 1HB  TRP B1560      -5.344  13.511 -55.834  1.00  1.250          H  
ATOM  24862 2HB  TRP B1560      -5.644  12.036 -55.071  1.00  1.250          H  
ATOM  24863  HD1 TRP B1560      -6.159  15.685 -54.846  1.00  1.250          H  
ATOM  24864  HE1 TRP B1560      -7.766  16.272 -52.978  1.00  1.250          H  
ATOM  24865  HE3 TRP B1560      -6.462  11.127 -52.542  1.00  1.250          H  
ATOM  24866  HZ2 TRP B1560      -8.975  15.026 -50.791  1.00  1.250          H  
ATOM  24867  HZ3 TRP B1560      -7.856  10.894 -50.571  1.00  1.250          H  
ATOM  24868  HH2 TRP B1560      -9.104  12.815 -49.689  1.00  1.250          H  
ATOM  24869  N   PRO B1561      -3.803  10.936 -52.947  1.00  0.770          N  
ATOM  24870  CA  PRO B1561      -3.650  10.213 -51.702  1.00  0.760          C  
ATOM  24871  C   PRO B1561      -2.253  10.305 -51.109  1.00  0.720          C  
ATOM  24872  O   PRO B1561      -2.097  10.055 -49.917  1.00  0.690          O  
ATOM  24873  CB  PRO B1561      -4.038   8.775 -52.059  1.00  1.140          C  
ATOM  24874  CG  PRO B1561      -3.848   8.668 -53.509  1.00  1.140          C  
ATOM  24875  CD  PRO B1561      -4.195  10.048 -54.051  1.00  1.140          C  
ATOM  24876  HA  PRO B1561      -4.381  10.616 -50.987  1.00  0.910          H  
ATOM  24877 1HB  PRO B1561      -3.402   8.069 -51.502  1.00  1.370          H  
ATOM  24878 2HB  PRO B1561      -5.072   8.584 -51.752  1.00  1.370          H  
ATOM  24879 1HG  PRO B1561      -2.837   8.315 -53.735  1.00  1.370          H  
ATOM  24880 2HG  PRO B1561      -4.531   7.910 -53.884  1.00  1.370          H  
ATOM  24881 1HD  PRO B1561      -3.650  10.212 -54.935  1.00  1.370          H  
ATOM  24882 2HD  PRO B1561      -5.272  10.074 -54.216  1.00  1.370          H  
ATOM  24883  N   SER B1562      -1.239  10.654 -51.907  1.00  0.710          N  
ATOM  24884  CA  SER B1562       0.109  10.770 -51.390  1.00  0.660          C  
ATOM  24885  C   SER B1562       0.205  12.091 -50.728  1.00  0.630          C  
ATOM  24886  O   SER B1562       0.788  12.212 -49.658  1.00  0.610          O  
ATOM  24887  CB  SER B1562       1.151  10.709 -52.453  1.00  0.940          C  
ATOM  24888  OG  SER B1562       1.195   9.482 -53.056  1.00  0.940          O  
ATOM  24889  H   SER B1562      -1.371  10.902 -52.881  1.00  0.850          H  
ATOM  24890  HA  SER B1562       0.294   9.998 -50.654  1.00  0.790          H  
ATOM  24891 1HB  SER B1562       0.961  11.476 -53.198  1.00  1.130          H  
ATOM  24892 2HB  SER B1562       2.122  10.926 -52.014  1.00  1.130          H  
ATOM  24893  HG  SER B1562       1.935   9.561 -53.678  1.00  1.130          H  
ATOM  24894  N   GLN B1563      -0.371  13.097 -51.365  1.00  0.640          N  
ATOM  24895  CA  GLN B1563      -0.348  14.426 -50.814  1.00  0.630          C  
ATOM  24896  C   GLN B1563      -1.096  14.374 -49.486  1.00  0.630          C  
ATOM  24897  O   GLN B1563      -0.616  14.899 -48.481  1.00  0.640          O  
ATOM  24898  CB  GLN B1563      -0.976  15.393 -51.817  1.00  0.890          C  
ATOM  24899  CG  GLN B1563      -0.117  15.590 -53.060  1.00  0.890          C  
ATOM  24900  CD  GLN B1563      -0.763  16.380 -54.121  1.00  0.890          C  
ATOM  24901  OE1 GLN B1563      -1.978  16.619 -54.073  1.00  0.890          O  
ATOM  24902  NE2 GLN B1563       0.036  16.798 -55.098  1.00  0.890          N  
ATOM  24903  H   GLN B1563      -0.802  12.915 -52.276  1.00  0.770          H  
ATOM  24904  HA  GLN B1563       0.682  14.718 -50.628  1.00  0.760          H  
ATOM  24905 1HB  GLN B1563      -1.941  15.006 -52.137  1.00  1.060          H  
ATOM  24906 2HB  GLN B1563      -1.143  16.355 -51.359  1.00  1.060          H  
ATOM  24907 1HG  GLN B1563       0.770  16.126 -52.774  1.00  1.060          H  
ATOM  24908 2HG  GLN B1563       0.149  14.625 -53.480  1.00  1.060          H  
ATOM  24909 1HE2 GLN B1563      -0.330  17.330 -55.859  1.00  1.060          H  
ATOM  24910 2HE2 GLN B1563       1.043  16.564 -55.074  1.00  1.060          H  
ATOM  24911  N   LEU B1564      -2.212  13.632 -49.447  1.00  0.630          N  
ATOM  24912  CA  LEU B1564      -2.946  13.476 -48.203  1.00  0.640          C  
ATOM  24913  C   LEU B1564      -2.127  12.697 -47.166  1.00  0.600          C  
ATOM  24914  O   LEU B1564      -2.093  13.092 -45.998  1.00  0.590          O  
ATOM  24915  CB  LEU B1564      -4.290  12.784 -48.431  1.00  0.890          C  
ATOM  24916  CG  LEU B1564      -5.171  12.557 -47.158  1.00  0.890          C  
ATOM  24917  CD1 LEU B1564      -5.513  13.908 -46.477  1.00  0.890          C  
ATOM  24918  CD2 LEU B1564      -6.431  11.834 -47.573  1.00  0.890          C  
ATOM  24919  H   LEU B1564      -2.579  13.241 -50.321  1.00  0.760          H  
ATOM  24920  HA  LEU B1564      -3.131  14.473 -47.817  1.00  0.770          H  
ATOM  24921 1HB  LEU B1564      -4.865  13.368 -49.155  1.00  1.070          H  
ATOM  24922 2HB  LEU B1564      -4.092  11.808 -48.867  1.00  1.070          H  
ATOM  24923  HG  LEU B1564      -4.628  11.945 -46.442  1.00  1.070          H  
ATOM  24924 1HD1 LEU B1564      -6.131  13.717 -45.599  1.00  1.070          H  
ATOM  24925 2HD1 LEU B1564      -4.607  14.418 -46.158  1.00  1.070          H  
ATOM  24926 3HD1 LEU B1564      -6.060  14.542 -47.175  1.00  1.070          H  
ATOM  24927 1HD2 LEU B1564      -7.055  11.651 -46.697  1.00  1.070          H  
ATOM  24928 2HD2 LEU B1564      -6.970  12.446 -48.277  1.00  1.070          H  
ATOM  24929 3HD2 LEU B1564      -6.169  10.883 -48.038  1.00  1.070          H  
ATOM  24930  N   LEU B1565      -1.469  11.590 -47.562  1.00  0.590          N  
ATOM  24931  CA  LEU B1565      -0.664  10.829 -46.611  1.00  0.580          C  
ATOM  24932  C   LEU B1565       0.432  11.690 -46.018  1.00  0.550          C  
ATOM  24933  O   LEU B1565       0.704  11.604 -44.820  1.00  0.550          O  
ATOM  24934  CB  LEU B1565      -0.008   9.603 -47.263  1.00  0.820          C  
ATOM  24935  CG  LEU B1565       0.916   8.725 -46.323  1.00  0.820          C  
ATOM  24936  CD1 LEU B1565       0.104   8.156 -45.150  1.00  0.820          C  
ATOM  24937  CD2 LEU B1565       1.548   7.602 -47.136  1.00  0.820          C  
ATOM  24938  H   LEU B1565      -1.558  11.240 -48.517  1.00  0.710          H  
ATOM  24939  HA  LEU B1565      -1.323  10.503 -45.814  1.00  0.700          H  
ATOM  24940 1HB  LEU B1565      -0.794   8.967 -47.668  1.00  0.980          H  
ATOM  24941 2HB  LEU B1565       0.603   9.951 -48.096  1.00  0.980          H  
ATOM  24942  HG  LEU B1565       1.715   9.350 -45.912  1.00  0.980          H  
ATOM  24943 1HD1 LEU B1565       0.760   7.560 -44.516  1.00  0.980          H  
ATOM  24944 2HD1 LEU B1565      -0.320   8.960 -44.552  1.00  0.980          H  
ATOM  24945 3HD1 LEU B1565      -0.698   7.527 -45.534  1.00  0.980          H  
ATOM  24946 1HD2 LEU B1565       2.196   7.022 -46.490  1.00  0.980          H  
ATOM  24947 2HD2 LEU B1565       0.773   6.958 -47.545  1.00  0.980          H  
ATOM  24948 3HD2 LEU B1565       2.132   8.027 -47.948  1.00  0.980          H  
ATOM  24949  N   VAL B1566       1.082  12.495 -46.858  1.00  0.550          N  
ATOM  24950  CA  VAL B1566       2.136  13.388 -46.429  1.00  0.540          C  
ATOM  24951  C   VAL B1566       1.590  14.386 -45.417  1.00  0.530          C  
ATOM  24952  O   VAL B1566       2.214  14.603 -44.384  1.00  0.530          O  
ATOM  24953  CB  VAL B1566       2.789  14.048 -47.657  1.00  0.760          C  
ATOM  24954  CG1 VAL B1566       3.701  15.153 -47.268  1.00  0.760          C  
ATOM  24955  CG2 VAL B1566       3.615  12.978 -48.388  1.00  0.760          C  
ATOM  24956  H   VAL B1566       0.827  12.469 -47.846  1.00  0.660          H  
ATOM  24957  HA  VAL B1566       2.904  12.793 -45.938  1.00  0.650          H  
ATOM  24958  HB  VAL B1566       2.013  14.444 -48.311  1.00  0.910          H  
ATOM  24959 1HG1 VAL B1566       4.142  15.570 -48.167  1.00  0.910          H  
ATOM  24960 2HG1 VAL B1566       3.142  15.922 -46.761  1.00  0.910          H  
ATOM  24961 3HG1 VAL B1566       4.485  14.774 -46.613  1.00  0.910          H  
ATOM  24962 1HG2 VAL B1566       4.088  13.399 -49.265  1.00  0.910          H  
ATOM  24963 2HG2 VAL B1566       4.373  12.613 -47.715  1.00  0.910          H  
ATOM  24964 3HG2 VAL B1566       2.985  12.154 -48.687  1.00  0.910          H  
ATOM  24965  N   VAL B1567       0.416  14.956 -45.669  1.00  0.540          N  
ATOM  24966  CA  VAL B1567      -0.186  15.863 -44.704  1.00  0.570          C  
ATOM  24967  C   VAL B1567      -0.413  15.183 -43.370  1.00  0.550          C  
ATOM  24968  O   VAL B1567      -0.123  15.770 -42.323  1.00  0.560          O  
ATOM  24969  CB  VAL B1567      -1.515  16.388 -45.247  1.00  0.790          C  
ATOM  24970  CG1 VAL B1567      -2.279  17.094 -44.221  1.00  0.790          C  
ATOM  24971  CG2 VAL B1567      -1.216  17.328 -46.325  1.00  0.790          C  
ATOM  24972  H   VAL B1567      -0.039  14.781 -46.572  1.00  0.650          H  
ATOM  24973  HA  VAL B1567       0.491  16.703 -44.557  1.00  0.680          H  
ATOM  24974  HB  VAL B1567      -2.107  15.561 -45.625  1.00  0.940          H  
ATOM  24975 1HG1 VAL B1567      -3.169  17.470 -44.669  1.00  0.940          H  
ATOM  24976 2HG1 VAL B1567      -2.540  16.444 -43.388  1.00  0.940          H  
ATOM  24977 3HG1 VAL B1567      -1.688  17.883 -43.883  1.00  0.940          H  
ATOM  24978 1HG2 VAL B1567      -2.144  17.696 -46.752  1.00  0.940          H  
ATOM  24979 2HG2 VAL B1567      -0.623  18.162 -45.943  1.00  0.940          H  
ATOM  24980 3HG2 VAL B1567      -0.655  16.806 -47.056  1.00  0.940          H  
ATOM  24981  N   ILE B1568      -0.927  13.958 -43.397  1.00  0.540          N  
ATOM  24982  CA  ILE B1568      -1.161  13.215 -42.173  1.00  0.560          C  
ATOM  24983  C   ILE B1568       0.160  12.966 -41.448  1.00  0.540          C  
ATOM  24984  O   ILE B1568       0.244  13.184 -40.238  1.00  0.540          O  
ATOM  24985  CB  ILE B1568      -1.859  11.876 -42.483  1.00  0.780          C  
ATOM  24986  CG1 ILE B1568      -3.300  12.168 -43.005  1.00  0.780          C  
ATOM  24987  CG2 ILE B1568      -1.874  10.979 -41.212  1.00  0.780          C  
ATOM  24988  CD1 ILE B1568      -3.993  10.985 -43.661  1.00  0.780          C  
ATOM  24989  H   ILE B1568      -1.188  13.557 -44.306  1.00  0.650          H  
ATOM  24990  HA  ILE B1568      -1.806  13.807 -41.527  1.00  0.670          H  
ATOM  24991  HB  ILE B1568      -1.324  11.365 -43.278  1.00  0.930          H  
ATOM  24992 1HG1 ILE B1568      -3.909  12.502 -42.169  1.00  0.930          H  
ATOM  24993 2HG1 ILE B1568      -3.251  12.973 -43.736  1.00  0.930          H  
ATOM  24994 1HG2 ILE B1568      -2.359  10.035 -41.429  1.00  0.930          H  
ATOM  24995 2HG2 ILE B1568      -0.859  10.772 -40.876  1.00  0.930          H  
ATOM  24996 3HG2 ILE B1568      -2.415  11.489 -40.414  1.00  0.930          H  
ATOM  24997 1HD1 ILE B1568      -4.984  11.292 -43.994  1.00  0.930          H  
ATOM  24998 2HD1 ILE B1568      -3.409  10.658 -44.522  1.00  0.930          H  
ATOM  24999 3HD1 ILE B1568      -4.092  10.165 -42.960  1.00  0.930          H  
ATOM  25000  N   MET B1569       1.183  12.503 -42.181  1.00  0.520          N  
ATOM  25001  CA  MET B1569       2.498  12.209 -41.621  1.00  0.530          C  
ATOM  25002  C   MET B1569       3.077  13.436 -40.935  1.00  0.530          C  
ATOM  25003  O   MET B1569       3.659  13.326 -39.849  1.00  0.540          O  
ATOM  25004  CB  MET B1569       3.435  11.721 -42.733  1.00  0.740          C  
ATOM  25005  CG  MET B1569       4.852  11.342 -42.288  1.00  0.740          C  
ATOM  25006  SD  MET B1569       5.933  10.823 -43.672  1.00  0.740          S  
ATOM  25007  CE  MET B1569       6.386  12.380 -44.432  1.00  0.740          C  
ATOM  25008  H   MET B1569       1.028  12.321 -43.175  1.00  0.620          H  
ATOM  25009  HA  MET B1569       2.388  11.425 -40.875  1.00  0.640          H  
ATOM  25010 1HB  MET B1569       2.984  10.858 -43.225  1.00  0.890          H  
ATOM  25011 2HB  MET B1569       3.516  12.503 -43.481  1.00  0.890          H  
ATOM  25012 1HG  MET B1569       5.314  12.202 -41.804  1.00  0.890          H  
ATOM  25013 2HG  MET B1569       4.803  10.529 -41.563  1.00  0.890          H  
ATOM  25014 1HE  MET B1569       7.051  12.193 -45.275  1.00  0.890          H  
ATOM  25015 2HE  MET B1569       5.493  12.901 -44.782  1.00  0.890          H  
ATOM  25016 3HE  MET B1569       6.904  12.995 -43.696  1.00  0.890          H  
ATOM  25017  N   ILE B1570       2.933  14.592 -41.580  1.00  0.520          N  
ATOM  25018  CA  ILE B1570       3.398  15.860 -41.058  1.00  0.530          C  
ATOM  25019  C   ILE B1570       2.641  16.257 -39.807  1.00  0.540          C  
ATOM  25020  O   ILE B1570       3.250  16.662 -38.817  1.00  0.550          O  
ATOM  25021  CB  ILE B1570       3.263  16.950 -42.119  1.00  0.740          C  
ATOM  25022  CG1 ILE B1570       4.243  16.654 -43.235  1.00  0.740          C  
ATOM  25023  CG2 ILE B1570       3.511  18.309 -41.506  1.00  0.740          C  
ATOM  25024  CD1 ILE B1570       4.005  17.437 -44.467  1.00  0.740          C  
ATOM  25025  H   ILE B1570       2.493  14.574 -42.506  1.00  0.620          H  
ATOM  25026  HA  ILE B1570       4.450  15.758 -40.807  1.00  0.640          H  
ATOM  25027  HB  ILE B1570       2.260  16.921 -42.545  1.00  0.890          H  
ATOM  25028 1HG1 ILE B1570       5.237  16.867 -42.876  1.00  0.890          H  
ATOM  25029 2HG1 ILE B1570       4.197  15.603 -43.482  1.00  0.890          H  
ATOM  25030 1HG2 ILE B1570       3.412  19.078 -42.254  1.00  0.890          H  
ATOM  25031 2HG2 ILE B1570       2.789  18.512 -40.717  1.00  0.890          H  
ATOM  25032 3HG2 ILE B1570       4.517  18.335 -41.085  1.00  0.890          H  
ATOM  25033 1HD1 ILE B1570       4.748  17.162 -45.203  1.00  0.890          H  
ATOM  25034 2HD1 ILE B1570       3.011  17.218 -44.847  1.00  0.890          H  
ATOM  25035 3HD1 ILE B1570       4.083  18.478 -44.263  1.00  0.890          H  
ATOM  25036  N   CYS B1571       1.312  16.155 -39.840  1.00  0.530          N  
ATOM  25037  CA  CYS B1571       0.502  16.541 -38.697  1.00  0.550          C  
ATOM  25038  C   CYS B1571       0.877  15.719 -37.465  1.00  0.540          C  
ATOM  25039  O   CYS B1571       0.902  16.236 -36.345  1.00  0.570          O  
ATOM  25040  CB  CYS B1571      -0.978  16.329 -39.010  1.00  0.760          C  
ATOM  25041  SG  CYS B1571      -1.639  17.456 -40.268  1.00  0.760          S  
ATOM  25042  H   CYS B1571       0.854  15.841 -40.699  1.00  0.640          H  
ATOM  25043  HA  CYS B1571       0.677  17.596 -38.488  1.00  0.660          H  
ATOM  25044 1HB  CYS B1571      -1.128  15.306 -39.361  1.00  0.910          H  
ATOM  25045 2HB  CYS B1571      -1.560  16.453 -38.100  1.00  0.910          H  
ATOM  25046  HG  CYS B1571      -0.958  16.898 -41.301  1.00  0.910          H  
ATOM  25047  N   VAL B1572       1.167  14.432 -37.672  1.00  0.510          N  
ATOM  25048  CA  VAL B1572       1.578  13.572 -36.578  1.00  0.500          C  
ATOM  25049  C   VAL B1572       2.977  13.935 -36.102  1.00  0.520          C  
ATOM  25050  O   VAL B1572       3.181  14.148 -34.902  1.00  0.550          O  
ATOM  25051  CB  VAL B1572       1.534  12.086 -36.997  1.00  0.700          C  
ATOM  25052  CG1 VAL B1572       2.149  11.191 -35.894  1.00  0.700          C  
ATOM  25053  CG2 VAL B1572       0.080  11.683 -37.249  1.00  0.700          C  
ATOM  25054  H   VAL B1572       1.061  14.052 -38.619  1.00  0.610          H  
ATOM  25055  HA  VAL B1572       0.885  13.717 -35.751  1.00  0.600          H  
ATOM  25056  HB  VAL B1572       2.115  11.953 -37.913  1.00  0.840          H  
ATOM  25057 1HG1 VAL B1572       2.106  10.150 -36.211  1.00  0.840          H  
ATOM  25058 2HG1 VAL B1572       3.189  11.461 -35.718  1.00  0.840          H  
ATOM  25059 3HG1 VAL B1572       1.582  11.312 -34.970  1.00  0.840          H  
ATOM  25060 1HG2 VAL B1572       0.039  10.640 -37.560  1.00  0.840          H  
ATOM  25061 2HG2 VAL B1572      -0.496  11.814 -36.335  1.00  0.840          H  
ATOM  25062 3HG2 VAL B1572      -0.346  12.304 -38.028  1.00  0.840          H  
ATOM  25063  N   ALA B1573       3.926  14.050 -37.042  1.00  0.530          N  
ATOM  25064  CA  ALA B1573       5.320  14.351 -36.747  1.00  0.550          C  
ATOM  25065  C   ALA B1573       5.490  15.654 -35.999  1.00  0.610          C  
ATOM  25066  O   ALA B1573       6.304  15.754 -35.082  1.00  0.630          O  
ATOM  25067  CB  ALA B1573       6.085  14.457 -38.026  1.00  0.760          C  
ATOM  25068  H   ALA B1573       3.679  13.884 -38.023  1.00  0.640          H  
ATOM  25069  HA  ALA B1573       5.721  13.540 -36.143  1.00  0.660          H  
ATOM  25070 1HB  ALA B1573       7.111  14.659 -37.793  1.00  0.910          H  
ATOM  25071 2HB  ALA B1573       5.983  13.541 -38.555  1.00  0.910          H  
ATOM  25072 3HB  ALA B1573       5.678  15.269 -38.627  1.00  0.910          H  
ATOM  25073  N   LEU B1574       4.655  16.635 -36.321  1.00  0.660          N  
ATOM  25074  CA  LEU B1574       4.686  17.953 -35.705  1.00  0.740          C  
ATOM  25075  C   LEU B1574       4.523  17.884 -34.188  1.00  0.760          C  
ATOM  25076  O   LEU B1574       4.925  18.809 -33.482  1.00  0.850          O  
ATOM  25077  CB  LEU B1574       3.601  18.856 -36.324  1.00  1.000          C  
ATOM  25078  CG  LEU B1574       3.569  20.380 -35.900  1.00  1.000          C  
ATOM  25079  CD1 LEU B1574       4.894  21.071 -36.249  1.00  1.000          C  
ATOM  25080  CD2 LEU B1574       2.425  21.063 -36.645  1.00  1.000          C  
ATOM  25081  H   LEU B1574       4.005  16.491 -37.100  1.00  0.790          H  
ATOM  25082  HA  LEU B1574       5.659  18.382 -35.922  1.00  0.890          H  
ATOM  25083 1HB  LEU B1574       3.709  18.817 -37.409  1.00  1.200          H  
ATOM  25084 2HB  LEU B1574       2.627  18.423 -36.075  1.00  1.200          H  
ATOM  25085  HG  LEU B1574       3.405  20.466 -34.821  1.00  1.200          H  
ATOM  25086 1HD1 LEU B1574       4.839  22.121 -35.963  1.00  1.200          H  
ATOM  25087 2HD1 LEU B1574       5.714  20.604 -35.710  1.00  1.200          H  
ATOM  25088 3HD1 LEU B1574       5.077  20.997 -37.321  1.00  1.200          H  
ATOM  25089 1HD2 LEU B1574       2.378  22.115 -36.371  1.00  1.200          H  
ATOM  25090 2HD2 LEU B1574       2.591  20.977 -37.708  1.00  1.200          H  
ATOM  25091 3HD2 LEU B1574       1.489  20.574 -36.389  1.00  1.200          H  
ATOM  25092  N   VAL B1575       3.861  16.844 -33.683  1.00  0.710          N  
ATOM  25093  CA  VAL B1575       3.662  16.695 -32.254  1.00  0.750          C  
ATOM  25094  C   VAL B1575       4.632  15.636 -31.738  1.00  0.690          C  
ATOM  25095  O   VAL B1575       5.291  15.832 -30.709  1.00  0.770          O  
ATOM  25096  CB  VAL B1575       2.210  16.327 -31.920  1.00  1.030          C  
ATOM  25097  CG1 VAL B1575       2.053  16.091 -30.393  1.00  1.030          C  
ATOM  25098  CG2 VAL B1575       1.317  17.459 -32.394  1.00  1.030          C  
ATOM  25099  H   VAL B1575       3.565  16.088 -34.305  1.00  0.850          H  
ATOM  25100  HA  VAL B1575       3.892  17.642 -31.767  1.00  0.900          H  
ATOM  25101  HB  VAL B1575       1.937  15.403 -32.435  1.00  1.240          H  
ATOM  25102 1HG1 VAL B1575       1.019  15.835 -30.168  1.00  1.240          H  
ATOM  25103 2HG1 VAL B1575       2.699  15.275 -30.072  1.00  1.240          H  
ATOM  25104 3HG1 VAL B1575       2.328  16.999 -29.854  1.00  1.240          H  
ATOM  25105 1HG2 VAL B1575       0.278  17.227 -32.177  1.00  1.240          H  
ATOM  25106 2HG2 VAL B1575       1.611  18.359 -31.877  1.00  1.240          H  
ATOM  25107 3HG2 VAL B1575       1.439  17.600 -33.471  1.00  1.240          H  
ATOM  25108  N   VAL B1576       4.687  14.502 -32.438  1.00  0.590          N  
ATOM  25109  CA  VAL B1576       5.506  13.381 -32.017  1.00  0.530          C  
ATOM  25110  C   VAL B1576       6.997  13.639 -31.984  1.00  0.550          C  
ATOM  25111  O   VAL B1576       7.647  13.228 -31.022  1.00  0.570          O  
ATOM  25112  CB  VAL B1576       5.253  12.152 -32.918  1.00  0.770          C  
ATOM  25113  CG1 VAL B1576       6.282  11.012 -32.623  1.00  0.770          C  
ATOM  25114  CG2 VAL B1576       3.847  11.653 -32.663  1.00  0.770          C  
ATOM  25115  H   VAL B1576       4.124  14.413 -33.287  1.00  0.710          H  
ATOM  25116  HA  VAL B1576       5.196  13.119 -31.008  1.00  0.640          H  
ATOM  25117  HB  VAL B1576       5.357  12.441 -33.962  1.00  0.920          H  
ATOM  25118 1HG1 VAL B1576       6.064  10.163 -33.270  1.00  0.920          H  
ATOM  25119 2HG1 VAL B1576       7.302  11.342 -32.816  1.00  0.920          H  
ATOM  25120 3HG1 VAL B1576       6.197  10.704 -31.580  1.00  0.920          H  
ATOM  25121 1HG2 VAL B1576       3.647  10.792 -33.297  1.00  0.920          H  
ATOM  25122 2HG2 VAL B1576       3.747  11.363 -31.618  1.00  0.920          H  
ATOM  25123 3HG2 VAL B1576       3.130  12.443 -32.887  1.00  0.920          H  
ATOM  25124  N   LEU B1577       7.573  14.253 -33.018  1.00  0.580          N  
ATOM  25125  CA  LEU B1577       9.005  14.392 -32.995  1.00  0.610          C  
ATOM  25126  C   LEU B1577       9.466  15.244 -31.812  1.00  0.640          C  
ATOM  25127  O   LEU B1577      10.343  14.787 -31.079  1.00  0.620          O  
ATOM  25128  CB  LEU B1577       9.515  14.970 -34.331  1.00  0.840          C  
ATOM  25129  CG  LEU B1577       9.431  14.116 -35.579  1.00  0.840          C  
ATOM  25130  CD1 LEU B1577       9.766  14.990 -36.723  1.00  0.840          C  
ATOM  25131  CD2 LEU B1577      10.366  12.965 -35.535  1.00  0.840          C  
ATOM  25132  H   LEU B1577       7.030  14.623 -33.801  1.00  0.700          H  
ATOM  25133  HA  LEU B1577       9.435  13.404 -32.863  1.00  0.730          H  
ATOM  25134 1HB  LEU B1577       8.921  15.788 -34.608  1.00  1.010          H  
ATOM  25135 2HB  LEU B1577      10.532  15.314 -34.212  1.00  1.010          H  
ATOM  25136  HG  LEU B1577       8.412  13.754 -35.707  1.00  1.010          H  
ATOM  25137 1HD1 LEU B1577       9.689  14.429 -37.613  1.00  1.010          H  
ATOM  25138 2HD1 LEU B1577       9.071  15.831 -36.769  1.00  1.010          H  
ATOM  25139 3HD1 LEU B1577      10.781  15.374 -36.621  1.00  1.010          H  
ATOM  25140 1HD2 LEU B1577      10.286  12.410 -36.465  1.00  1.010          H  
ATOM  25141 2HD2 LEU B1577      11.381  13.311 -35.422  1.00  1.010          H  
ATOM  25142 3HD2 LEU B1577      10.099  12.333 -34.712  1.00  1.010          H  
ATOM  25143  N   PRO B1578       8.919  16.461 -31.537  1.00  0.730          N  
ATOM  25144  CA  PRO B1578       9.274  17.235 -30.367  1.00  0.760          C  
ATOM  25145  C   PRO B1578       9.204  16.427 -29.086  1.00  0.720          C  
ATOM  25146  O   PRO B1578      10.104  16.533 -28.260  1.00  0.810          O  
ATOM  25147  CB  PRO B1578       8.226  18.346 -30.384  1.00  1.140          C  
ATOM  25148  CG  PRO B1578       7.942  18.554 -31.837  1.00  1.140          C  
ATOM  25149  CD  PRO B1578       7.962  17.179 -32.438  1.00  1.140          C  
ATOM  25150  HA  PRO B1578      10.283  17.649 -30.505  1.00  0.910          H  
ATOM  25151 1HB  PRO B1578       7.330  18.026 -29.822  1.00  1.370          H  
ATOM  25152 2HB  PRO B1578       8.615  19.245 -29.885  1.00  1.370          H  
ATOM  25153 1HG  PRO B1578       6.959  19.041 -31.965  1.00  1.370          H  
ATOM  25154 2HG  PRO B1578       8.687  19.224 -32.284  1.00  1.370          H  
ATOM  25155 1HD  PRO B1578       6.975  16.755 -32.431  1.00  1.370          H  
ATOM  25156 2HD  PRO B1578       8.333  17.331 -33.424  1.00  1.370          H  
ATOM  25157  N   LEU B1579       8.170  15.585 -28.930  1.00  0.640          N  
ATOM  25158  CA  LEU B1579       8.086  14.780 -27.718  1.00  0.610          C  
ATOM  25159  C   LEU B1579       9.223  13.787 -27.596  1.00  0.560          C  
ATOM  25160  O   LEU B1579       9.844  13.654 -26.534  1.00  0.540          O  
ATOM  25161  CB  LEU B1579       6.770  13.993 -27.711  1.00  0.870          C  
ATOM  25162  CG  LEU B1579       5.480  14.786 -27.539  1.00  0.870          C  
ATOM  25163  CD1 LEU B1579       4.288  13.871 -27.785  1.00  0.870          C  
ATOM  25164  CD2 LEU B1579       5.415  15.332 -26.173  1.00  0.870          C  
ATOM  25165  H   LEU B1579       7.397  15.545 -29.606  1.00  0.770          H  
ATOM  25166  HA  LEU B1579       8.145  15.448 -26.863  1.00  0.730          H  
ATOM  25167 1HB  LEU B1579       6.692  13.461 -28.656  1.00  1.040          H  
ATOM  25168 2HB  LEU B1579       6.818  13.255 -26.913  1.00  1.040          H  
ATOM  25169  HG  LEU B1579       5.441  15.600 -28.257  1.00  1.040          H  
ATOM  25170 1HD1 LEU B1579       3.366  14.438 -27.664  1.00  1.040          H  
ATOM  25171 2HD1 LEU B1579       4.338  13.479 -28.799  1.00  1.040          H  
ATOM  25172 3HD1 LEU B1579       4.303  13.047 -27.075  1.00  1.040          H  
ATOM  25173 1HD2 LEU B1579       4.500  15.849 -26.080  1.00  1.040          H  
ATOM  25174 2HD2 LEU B1579       5.449  14.520 -25.472  1.00  1.040          H  
ATOM  25175 3HD2 LEU B1579       6.237  16.015 -25.975  1.00  1.040          H  
ATOM  25176  N   GLN B1580       9.525  13.108 -28.706  1.00  0.520          N  
ATOM  25177  CA  GLN B1580      10.577  12.107 -28.693  1.00  0.480          C  
ATOM  25178  C   GLN B1580      11.914  12.757 -28.427  1.00  0.500          C  
ATOM  25179  O   GLN B1580      12.739  12.219 -27.684  1.00  0.480          O  
ATOM  25180  CB  GLN B1580      10.623  11.378 -30.032  1.00  0.690          C  
ATOM  25181  CG  GLN B1580       9.410  10.517 -30.319  1.00  0.690          C  
ATOM  25182  CD  GLN B1580       9.294   9.345 -29.435  1.00  0.690          C  
ATOM  25183  OE1 GLN B1580      10.156   8.480 -29.390  1.00  0.690          O  
ATOM  25184  NE2 GLN B1580       8.206   9.275 -28.692  1.00  0.690          N  
ATOM  25185  H   GLN B1580       8.962  13.265 -29.553  1.00  0.620          H  
ATOM  25186  HA  GLN B1580      10.376  11.398 -27.893  1.00  0.580          H  
ATOM  25187 1HB  GLN B1580      10.681  12.127 -30.818  1.00  0.830          H  
ATOM  25188 2HB  GLN B1580      11.520  10.761 -30.090  1.00  0.830          H  
ATOM  25189 1HG  GLN B1580       8.521  11.113 -30.175  1.00  0.830          H  
ATOM  25190 2HG  GLN B1580       9.461  10.167 -31.351  1.00  0.830          H  
ATOM  25191 1HE2 GLN B1580       8.075   8.485 -28.090  1.00  0.830          H  
ATOM  25192 2HE2 GLN B1580       7.514   9.995 -28.740  1.00  0.830          H  
ATOM  25193  N   PHE B1581      12.125  13.941 -28.996  1.00  0.550          N  
ATOM  25194  CA  PHE B1581      13.394  14.599 -28.807  1.00  0.580          C  
ATOM  25195  C   PHE B1581      13.532  15.159 -27.403  1.00  0.600          C  
ATOM  25196  O   PHE B1581      14.616  15.064 -26.829  1.00  0.620          O  
ATOM  25197  CB  PHE B1581      13.645  15.653 -29.882  1.00  0.800          C  
ATOM  25198  CG  PHE B1581      13.982  15.023 -31.235  1.00  0.800          C  
ATOM  25199  CD1 PHE B1581      13.138  15.167 -32.324  1.00  0.800          C  
ATOM  25200  CD2 PHE B1581      15.137  14.254 -31.400  1.00  0.800          C  
ATOM  25201  CE1 PHE B1581      13.435  14.573 -33.526  1.00  0.800          C  
ATOM  25202  CE2 PHE B1581      15.420  13.661 -32.608  1.00  0.800          C  
ATOM  25203  CZ  PHE B1581      14.569  13.821 -33.666  1.00  0.800          C  
ATOM  25204  H   PHE B1581      11.413  14.341 -29.618  1.00  0.660          H  
ATOM  25205  HA  PHE B1581      14.168  13.848 -28.925  1.00  0.700          H  
ATOM  25206 1HB  PHE B1581      12.746  16.265 -29.999  1.00  0.960          H  
ATOM  25207 2HB  PHE B1581      14.461  16.306 -29.586  1.00  0.960          H  
ATOM  25208  HD1 PHE B1581      12.233  15.761 -32.223  1.00  0.960          H  
ATOM  25209  HD2 PHE B1581      15.821  14.121 -30.561  1.00  0.960          H  
ATOM  25210  HE1 PHE B1581      12.771  14.702 -34.367  1.00  0.960          H  
ATOM  25211  HE2 PHE B1581      16.322  13.061 -32.729  1.00  0.960          H  
ATOM  25212  HZ  PHE B1581      14.798  13.350 -34.619  1.00  0.960          H  
ATOM  25213  N   GLU B1582      12.466  15.720 -26.817  1.00  0.620          N  
ATOM  25214  CA  GLU B1582      12.590  16.233 -25.459  1.00  0.640          C  
ATOM  25215  C   GLU B1582      12.958  15.109 -24.497  1.00  0.600          C  
ATOM  25216  O   GLU B1582      13.824  15.293 -23.629  1.00  0.620          O  
ATOM  25217  CB  GLU B1582      11.274  16.867 -24.989  1.00  0.890          C  
ATOM  25218  CG  GLU B1582      10.906  18.208 -25.627  1.00  0.890          C  
ATOM  25219  CD  GLU B1582       9.506  18.657 -25.249  1.00  0.890          C  
ATOM  25220  OE1 GLU B1582       8.818  17.903 -24.598  1.00  0.890          O  
ATOM  25221  OE2 GLU B1582       9.128  19.746 -25.615  1.00  0.890          O  
ATOM  25222  H   GLU B1582      11.579  15.830 -27.319  1.00  0.740          H  
ATOM  25223  HA  GLU B1582      13.379  16.982 -25.438  1.00  0.770          H  
ATOM  25224 1HB  GLU B1582      10.456  16.173 -25.207  1.00  1.070          H  
ATOM  25225 2HB  GLU B1582      11.301  17.002 -23.909  1.00  1.070          H  
ATOM  25226 1HG  GLU B1582      11.615  18.957 -25.279  1.00  1.070          H  
ATOM  25227 2HG  GLU B1582      11.000  18.148 -26.700  1.00  1.070          H  
ATOM  25228  N   GLU B1583      12.341  13.927 -24.674  1.00  0.540          N  
ATOM  25229  CA  GLU B1583      12.642  12.801 -23.802  1.00  0.510          C  
ATOM  25230  C   GLU B1583      14.065  12.292 -24.026  1.00  0.480          C  
ATOM  25231  O   GLU B1583      14.773  11.989 -23.057  1.00  0.490          O  
ATOM  25232  CB  GLU B1583      11.621  11.685 -24.014  1.00  0.730          C  
ATOM  25233  CG  GLU B1583      10.216  11.998 -23.506  1.00  0.730          C  
ATOM  25234  CD  GLU B1583      10.161  12.136 -22.010  1.00  0.730          C  
ATOM  25235  OE1 GLU B1583      10.654  11.259 -21.343  1.00  0.730          O  
ATOM  25236  OE2 GLU B1583       9.640  13.114 -21.532  1.00  0.730          O  
ATOM  25237  H   GLU B1583      11.613  13.835 -25.392  1.00  0.650          H  
ATOM  25238  HA  GLU B1583      12.563  13.138 -22.769  1.00  0.610          H  
ATOM  25239 1HB  GLU B1583      11.552  11.457 -25.080  1.00  0.870          H  
ATOM  25240 2HB  GLU B1583      11.954  10.797 -23.501  1.00  0.870          H  
ATOM  25241 1HG  GLU B1583       9.878  12.930 -23.959  1.00  0.870          H  
ATOM  25242 2HG  GLU B1583       9.542  11.205 -23.825  1.00  0.870          H  
ATOM  25243  N   LEU B1584      14.525  12.252 -25.289  1.00  0.470          N  
ATOM  25244  CA  LEU B1584      15.893  11.824 -25.538  1.00  0.480          C  
ATOM  25245  C   LEU B1584      16.890  12.761 -24.905  1.00  0.550          C  
ATOM  25246  O   LEU B1584      17.846  12.301 -24.280  1.00  0.560          O  
ATOM  25247  CB  LEU B1584      16.205  11.745 -27.036  1.00  0.670          C  
ATOM  25248  CG  LEU B1584      15.638  10.576 -27.871  1.00  0.670          C  
ATOM  25249  CD1 LEU B1584      15.829  10.850 -29.344  1.00  0.670          C  
ATOM  25250  CD2 LEU B1584      16.422   9.294 -27.526  1.00  0.670          C  
ATOM  25251  H   LEU B1584      13.907  12.467 -26.078  1.00  0.560          H  
ATOM  25252  HA  LEU B1584      16.029  10.844 -25.089  1.00  0.580          H  
ATOM  25253 1HB  LEU B1584      15.866  12.670 -27.494  1.00  0.800          H  
ATOM  25254 2HB  LEU B1584      17.241  11.709 -27.112  1.00  0.800          H  
ATOM  25255  HG  LEU B1584      14.585  10.457 -27.678  1.00  0.800          H  
ATOM  25256 1HD1 LEU B1584      15.439  10.007 -29.903  1.00  0.800          H  
ATOM  25257 2HD1 LEU B1584      15.289  11.753 -29.618  1.00  0.800          H  
ATOM  25258 3HD1 LEU B1584      16.881  10.975 -29.567  1.00  0.800          H  
ATOM  25259 1HD2 LEU B1584      16.062   8.461 -28.125  1.00  0.800          H  
ATOM  25260 2HD2 LEU B1584      17.474   9.449 -27.744  1.00  0.800          H  
ATOM  25261 3HD2 LEU B1584      16.309   9.055 -26.480  1.00  0.800          H  
ATOM  25262  N   VAL B1585      16.653  14.073 -25.006  1.00  0.610          N  
ATOM  25263  CA  VAL B1585      17.578  15.025 -24.424  1.00  0.710          C  
ATOM  25264  C   VAL B1585      17.643  14.877 -22.934  1.00  0.660          C  
ATOM  25265  O   VAL B1585      18.742  14.884 -22.373  1.00  0.650          O  
ATOM  25266  CB  VAL B1585      17.242  16.472 -24.796  1.00  0.950          C  
ATOM  25267  CG1 VAL B1585      18.135  17.444 -23.954  1.00  0.950          C  
ATOM  25268  CG2 VAL B1585      17.489  16.652 -26.304  1.00  0.950          C  
ATOM  25269  H   VAL B1585      15.841  14.402 -25.539  1.00  0.730          H  
ATOM  25270  HA  VAL B1585      18.560  14.819 -24.808  1.00  0.850          H  
ATOM  25271  HB  VAL B1585      16.192  16.685 -24.571  1.00  1.140          H  
ATOM  25272 1HG1 VAL B1585      17.909  18.476 -24.230  1.00  1.140          H  
ATOM  25273 2HG1 VAL B1585      17.942  17.321 -22.889  1.00  1.140          H  
ATOM  25274 3HG1 VAL B1585      19.179  17.238 -24.137  1.00  1.140          H  
ATOM  25275 1HG2 VAL B1585      17.258  17.678 -26.594  1.00  1.140          H  
ATOM  25276 2HG2 VAL B1585      18.514  16.435 -26.533  1.00  1.140          H  
ATOM  25277 3HG2 VAL B1585      16.862  15.973 -26.862  1.00  1.140          H  
ATOM  25278  N   TYR B1586      16.490  14.754 -22.284  1.00  0.630          N  
ATOM  25279  CA  TYR B1586      16.479  14.583 -20.851  1.00  0.610          C  
ATOM  25280  C   TYR B1586      17.347  13.413 -20.443  1.00  0.530          C  
ATOM  25281  O   TYR B1586      18.212  13.557 -19.572  1.00  0.530          O  
ATOM  25282  CB  TYR B1586      15.051  14.370 -20.354  1.00  0.860          C  
ATOM  25283  CG  TYR B1586      14.963  13.966 -18.906  1.00  0.860          C  
ATOM  25284  CD1 TYR B1586      15.123  14.899 -17.900  1.00  0.860          C  
ATOM  25285  CD2 TYR B1586      14.707  12.637 -18.591  1.00  0.860          C  
ATOM  25286  CE1 TYR B1586      15.034  14.501 -16.582  1.00  0.860          C  
ATOM  25287  CE2 TYR B1586      14.616  12.242 -17.284  1.00  0.860          C  
ATOM  25288  CZ  TYR B1586      14.779  13.166 -16.278  1.00  0.860          C  
ATOM  25289  OH  TYR B1586      14.688  12.769 -14.964  1.00  0.860          O  
ATOM  25290  H   TYR B1586      15.602  14.793 -22.797  1.00  0.760          H  
ATOM  25291  HA  TYR B1586      16.888  15.481 -20.392  1.00  0.730          H  
ATOM  25292 1HB  TYR B1586      14.478  15.287 -20.494  1.00  1.030          H  
ATOM  25293 2HB  TYR B1586      14.571  13.596 -20.955  1.00  1.030          H  
ATOM  25294  HD1 TYR B1586      15.324  15.941 -18.144  1.00  1.030          H  
ATOM  25295  HD2 TYR B1586      14.578  11.906 -19.384  1.00  1.030          H  
ATOM  25296  HE1 TYR B1586      15.166  15.230 -15.784  1.00  1.030          H  
ATOM  25297  HE2 TYR B1586      14.417  11.198 -17.042  1.00  1.030          H  
ATOM  25298  HH  TYR B1586      14.918  13.506 -14.391  1.00  1.030          H  
ATOM  25299  N   LEU B1587      17.123  12.258 -21.066  1.00  0.480          N  
ATOM  25300  CA  LEU B1587      17.877  11.076 -20.707  1.00  0.440          C  
ATOM  25301  C   LEU B1587      19.356  11.203 -21.015  1.00  0.460          C  
ATOM  25302  O   LEU B1587      20.190  10.777 -20.214  1.00  0.460          O  
ATOM  25303  CB  LEU B1587      17.284   9.880 -21.432  1.00  0.630          C  
ATOM  25304  CG  LEU B1587      15.885   9.461 -20.954  1.00  0.630          C  
ATOM  25305  CD1 LEU B1587      15.316   8.480 -21.910  1.00  0.630          C  
ATOM  25306  CD2 LEU B1587      15.966   8.820 -19.552  1.00  0.630          C  
ATOM  25307  H   LEU B1587      16.399  12.206 -21.792  1.00  0.580          H  
ATOM  25308  HA  LEU B1587      17.785  10.939 -19.637  1.00  0.530          H  
ATOM  25309 1HB  LEU B1587      17.215  10.128 -22.495  1.00  0.760          H  
ATOM  25310 2HB  LEU B1587      17.954   9.032 -21.311  1.00  0.760          H  
ATOM  25311  HG  LEU B1587      15.234  10.331 -20.937  1.00  0.760          H  
ATOM  25312 1HD1 LEU B1587      14.319   8.212 -21.575  1.00  0.760          H  
ATOM  25313 2HD1 LEU B1587      15.260   8.934 -22.890  1.00  0.760          H  
ATOM  25314 3HD1 LEU B1587      15.936   7.602 -21.947  1.00  0.760          H  
ATOM  25315 1HD2 LEU B1587      14.970   8.523 -19.240  1.00  0.760          H  
ATOM  25316 2HD2 LEU B1587      16.608   7.943 -19.597  1.00  0.760          H  
ATOM  25317 3HD2 LEU B1587      16.361   9.516 -18.823  1.00  0.760          H  
ATOM  25318  N   TRP B1588      19.712  11.811 -22.145  1.00  0.520          N  
ATOM  25319  CA  TRP B1588      21.119  11.954 -22.474  1.00  0.570          C  
ATOM  25320  C   TRP B1588      21.826  12.766 -21.404  1.00  0.580          C  
ATOM  25321  O   TRP B1588      22.956  12.444 -21.029  1.00  0.610          O  
ATOM  25322  CB  TRP B1588      21.293  12.659 -23.808  1.00  0.780          C  
ATOM  25323  CG  TRP B1588      20.873  11.863 -24.998  1.00  0.780          C  
ATOM  25324  CD1 TRP B1588      20.837  10.506 -25.165  1.00  0.780          C  
ATOM  25325  CD2 TRP B1588      20.373  12.422 -26.209  1.00  0.780          C  
ATOM  25326  NE1 TRP B1588      20.359  10.206 -26.409  1.00  0.780          N  
ATOM  25327  CE2 TRP B1588      20.064  11.368 -27.054  1.00  0.780          C  
ATOM  25328  CE3 TRP B1588      20.157  13.715 -26.632  1.00  0.780          C  
ATOM  25329  CZ2 TRP B1588      19.546  11.581 -28.302  1.00  0.780          C  
ATOM  25330  CZ3 TRP B1588      19.620  13.921 -27.850  1.00  0.780          C  
ATOM  25331  CH2 TRP B1588      19.316  12.876 -28.677  1.00  0.780          C  
ATOM  25332  H   TRP B1588      19.001  12.131 -22.811  1.00  0.620          H  
ATOM  25333  HA  TRP B1588      21.573  10.968 -22.515  1.00  0.680          H  
ATOM  25334 1HB  TRP B1588      20.701  13.574 -23.793  1.00  0.930          H  
ATOM  25335 2HB  TRP B1588      22.334  12.946 -23.934  1.00  0.930          H  
ATOM  25336  HD1 TRP B1588      21.141   9.773 -24.425  1.00  0.930          H  
ATOM  25337  HE1 TRP B1588      20.230   9.279 -26.786  1.00  0.930          H  
ATOM  25338  HE3 TRP B1588      20.397  14.555 -25.990  1.00  0.930          H  
ATOM  25339  HZ2 TRP B1588      19.292  10.784 -28.962  1.00  0.930          H  
ATOM  25340  HZ3 TRP B1588      19.441  14.943 -28.138  1.00  0.930          H  
ATOM  25341  HH2 TRP B1588      18.879  13.070 -29.653  1.00  0.930          H  
ATOM  25342  N   MET B1589      21.174  13.829 -20.921  1.00  0.580          N  
ATOM  25343  CA  MET B1589      21.771  14.655 -19.887  1.00  0.570          C  
ATOM  25344  C   MET B1589      21.862  13.940 -18.531  1.00  0.530          C  
ATOM  25345  O   MET B1589      22.913  13.989 -17.879  1.00  0.540          O  
ATOM  25346  CB  MET B1589      20.969  15.948 -19.733  1.00  0.800          C  
ATOM  25347  CG  MET B1589      21.024  16.888 -20.941  1.00  0.800          C  
ATOM  25348  SD  MET B1589      22.665  17.541 -21.267  1.00  0.800          S  
ATOM  25349  CE  MET B1589      22.408  18.226 -22.894  1.00  0.800          C  
ATOM  25350  H   MET B1589      20.261  14.080 -21.319  1.00  0.700          H  
ATOM  25351  HA  MET B1589      22.785  14.901 -20.195  1.00  0.680          H  
ATOM  25352 1HB  MET B1589      19.917  15.690 -19.572  1.00  0.960          H  
ATOM  25353 2HB  MET B1589      21.310  16.492 -18.854  1.00  0.960          H  
ATOM  25354 1HG  MET B1589      20.694  16.350 -21.825  1.00  0.960          H  
ATOM  25355 2HG  MET B1589      20.341  17.723 -20.783  1.00  0.960          H  
ATOM  25356 1HE  MET B1589      23.333  18.680 -23.252  1.00  0.960          H  
ATOM  25357 2HE  MET B1589      22.106  17.427 -23.572  1.00  0.960          H  
ATOM  25358 3HE  MET B1589      21.623  18.986 -22.852  1.00  0.960          H  
ATOM  25359  N   GLU B1590      20.811  13.209 -18.124  1.00  0.480          N  
ATOM  25360  CA  GLU B1590      20.834  12.540 -16.812  1.00  0.470          C  
ATOM  25361  C   GLU B1590      21.921  11.473 -16.753  1.00  0.470          C  
ATOM  25362  O   GLU B1590      22.597  11.292 -15.722  1.00  0.490          O  
ATOM  25363  CB  GLU B1590      19.482  11.897 -16.483  1.00  0.660          C  
ATOM  25364  CG  GLU B1590      18.361  12.880 -16.197  1.00  0.660          C  
ATOM  25365  CD  GLU B1590      18.590  13.750 -14.987  1.00  0.660          C  
ATOM  25366  OE1 GLU B1590      18.791  13.239 -13.909  1.00  0.660          O  
ATOM  25367  OE2 GLU B1590      18.616  14.942 -15.162  1.00  0.660          O  
ATOM  25368  H   GLU B1590      19.959  13.182 -18.695  1.00  0.580          H  
ATOM  25369  HA  GLU B1590      21.043  13.290 -16.051  1.00  0.560          H  
ATOM  25370 1HB  GLU B1590      19.167  11.275 -17.326  1.00  0.790          H  
ATOM  25371 2HB  GLU B1590      19.590  11.244 -15.618  1.00  0.790          H  
ATOM  25372 1HG  GLU B1590      18.217  13.520 -17.062  1.00  0.790          H  
ATOM  25373 2HG  GLU B1590      17.457  12.306 -16.054  1.00  0.790          H  
ATOM  25374  N   ARG B1591      22.140  10.810 -17.889  1.00  0.490          N  
ATOM  25375  CA  ARG B1591      23.144   9.767 -18.007  1.00  0.530          C  
ATOM  25376  C   ARG B1591      24.570  10.284 -17.816  1.00  0.580          C  
ATOM  25377  O   ARG B1591      25.481   9.478 -17.644  1.00  0.640          O  
ATOM  25378  CB  ARG B1591      23.024   9.048 -19.344  1.00  0.730          C  
ATOM  25379  CG  ARG B1591      21.787   8.158 -19.476  1.00  0.730          C  
ATOM  25380  CD  ARG B1591      21.594   7.620 -20.851  1.00  0.730          C  
ATOM  25381  NE  ARG B1591      22.634   6.650 -21.219  1.00  0.730          N  
ATOM  25382  CZ  ARG B1591      22.854   6.178 -22.470  1.00  0.730          C  
ATOM  25383  NH1 ARG B1591      22.106   6.584 -23.471  1.00  0.730          N  
ATOM  25384  NH2 ARG B1591      23.832   5.307 -22.680  1.00  0.730          N  
ATOM  25385  H   ARG B1591      21.532  10.999 -18.696  1.00  0.590          H  
ATOM  25386  HA  ARG B1591      22.946   9.032 -17.230  1.00  0.640          H  
ATOM  25387 1HB  ARG B1591      22.979   9.791 -20.143  1.00  0.870          H  
ATOM  25388 2HB  ARG B1591      23.907   8.436 -19.512  1.00  0.870          H  
ATOM  25389 1HG  ARG B1591      21.911   7.304 -18.814  1.00  0.870          H  
ATOM  25390 2HG  ARG B1591      20.901   8.703 -19.181  1.00  0.870          H  
ATOM  25391 1HD  ARG B1591      20.623   7.126 -20.915  1.00  0.870          H  
ATOM  25392 2HD  ARG B1591      21.623   8.451 -21.556  1.00  0.870          H  
ATOM  25393  HE  ARG B1591      23.234   6.305 -20.477  1.00  0.870          H  
ATOM  25394 1HH1 ARG B1591      21.364   7.242 -23.298  1.00  0.870          H  
ATOM  25395 2HH1 ARG B1591      22.269   6.236 -24.406  1.00  0.870          H  
ATOM  25396 1HH2 ARG B1591      24.409   4.999 -21.908  1.00  0.870          H  
ATOM  25397 2HH2 ARG B1591      24.010   4.954 -23.609  1.00  0.870          H  
ATOM  25398  N   GLN B1592      24.779  11.601 -17.929  1.00  0.570          N  
ATOM  25399  CA  GLN B1592      26.096  12.189 -17.757  1.00  0.630          C  
ATOM  25400  C   GLN B1592      26.192  12.915 -16.418  1.00  0.650          C  
ATOM  25401  O   GLN B1592      27.257  12.953 -15.800  1.00  0.690          O  
ATOM  25402  CB  GLN B1592      26.395  13.158 -18.900  1.00  0.860          C  
ATOM  25403  CG  GLN B1592      26.425  12.502 -20.260  1.00  0.860          C  
ATOM  25404  CD  GLN B1592      27.522  11.476 -20.359  1.00  0.860          C  
ATOM  25405  OE1 GLN B1592      28.690  11.783 -20.106  1.00  0.860          O  
ATOM  25406  NE2 GLN B1592      27.166  10.255 -20.716  1.00  0.860          N  
ATOM  25407  H   GLN B1592      23.988  12.228 -18.070  1.00  0.680          H  
ATOM  25408  HA  GLN B1592      26.840  11.393 -17.756  1.00  0.760          H  
ATOM  25409 1HB  GLN B1592      25.622  13.932 -18.922  1.00  1.030          H  
ATOM  25410 2HB  GLN B1592      27.351  13.648 -18.727  1.00  1.030          H  
ATOM  25411 1HG  GLN B1592      25.470  12.002 -20.432  1.00  1.030          H  
ATOM  25412 2HG  GLN B1592      26.589  13.262 -21.021  1.00  1.030          H  
ATOM  25413 1HE2 GLN B1592      27.853   9.532 -20.789  1.00  1.030          H  
ATOM  25414 2HE2 GLN B1592      26.206  10.053 -20.908  1.00  1.030          H  
ATOM  25415  N   LYS B1593      25.069  13.479 -15.966  1.00  0.630          N  
ATOM  25416  CA  LYS B1593      25.014  14.216 -14.715  1.00  0.660          C  
ATOM  25417  C   LYS B1593      25.086  13.302 -13.488  1.00  0.670          C  
ATOM  25418  O   LYS B1593      25.828  13.591 -12.545  1.00  0.710          O  
ATOM  25419  CB  LYS B1593      23.740  15.054 -14.655  1.00  0.910          C  
ATOM  25420  CG  LYS B1593      23.598  15.878 -13.390  1.00  0.910          C  
ATOM  25421  CD  LYS B1593      22.353  16.745 -13.415  1.00  0.910          C  
ATOM  25422  CE  LYS B1593      22.210  17.464 -12.093  1.00  0.910          C  
ATOM  25423  NZ  LYS B1593      20.985  18.294 -12.009  1.00  0.910          N  
ATOM  25424  H   LYS B1593      24.234  13.454 -16.552  1.00  0.760          H  
ATOM  25425  HA  LYS B1593      25.873  14.886 -14.679  1.00  0.790          H  
ATOM  25426 1HB  LYS B1593      23.705  15.724 -15.515  1.00  1.090          H  
ATOM  25427 2HB  LYS B1593      22.874  14.393 -14.727  1.00  1.090          H  
ATOM  25428 1HG  LYS B1593      23.536  15.212 -12.524  1.00  1.090          H  
ATOM  25429 2HG  LYS B1593      24.477  16.511 -13.272  1.00  1.090          H  
ATOM  25430 1HD  LYS B1593      22.422  17.474 -14.223  1.00  1.090          H  
ATOM  25431 2HD  LYS B1593      21.471  16.118 -13.582  1.00  1.090          H  
ATOM  25432 1HE  LYS B1593      22.178  16.713 -11.312  1.00  1.090          H  
ATOM  25433 2HE  LYS B1593      23.078  18.102 -11.929  1.00  1.090          H  
ATOM  25434 1HZ  LYS B1593      20.959  18.716 -11.062  1.00  1.090          H  
ATOM  25435 2HZ  LYS B1593      20.992  19.014 -12.709  1.00  1.090          H  
ATOM  25436 3HZ  LYS B1593      20.170  17.708 -12.131  1.00  1.090          H  
ATOM  25437  N   SER B1594      24.287  12.227 -13.473  1.00  0.630          N  
ATOM  25438  CA  SER B1594      24.271  11.322 -12.327  1.00  0.650          C  
ATOM  25439  C   SER B1594      24.785   9.924 -12.689  1.00  0.690          C  
ATOM  25440  O   SER B1594      25.395   9.221 -11.862  1.00  0.900          O  
ATOM  25441  CB  SER B1594      22.842  11.188 -11.837  1.00  0.900          C  
ATOM  25442  OG  SER B1594      22.052  10.585 -12.823  1.00  0.900          O  
ATOM  25443  H   SER B1594      23.665  12.034 -14.258  1.00  0.760          H  
ATOM  25444  HA  SER B1594      24.896  11.741 -11.541  1.00  0.780          H  
ATOM  25445 1HB  SER B1594      22.803  10.599 -10.932  1.00  1.080          H  
ATOM  25446 2HB  SER B1594      22.447  12.176 -11.607  1.00  1.080          H  
ATOM  25447  HG  SER B1594      21.140  10.627 -12.513  1.00  1.080          H  
ATOM  25448  N   GLY B1595      24.621   9.548 -13.958  1.00  0.560          N  
ATOM  25449  CA  GLY B1595      24.969   8.213 -14.416  1.00  0.550          C  
ATOM  25450  C   GLY B1595      26.439   7.985 -14.741  1.00  0.650          C  
ATOM  25451  O   GLY B1595      27.309   8.809 -14.455  1.00  0.890          O  
ATOM  25452  H   GLY B1595      24.118  10.168 -14.593  1.00  0.670          H  
ATOM  25453 1HA  GLY B1595      24.660   7.502 -13.666  1.00  0.660          H  
ATOM  25454 2HA  GLY B1595      24.383   7.990 -15.306  1.00  0.660          H  
ATOM  25455  N   GLY B1596      26.701   6.818 -15.327  1.00  0.550          N  
ATOM  25456  CA  GLY B1596      28.052   6.389 -15.689  1.00  0.630          C  
ATOM  25457  C   GLY B1596      28.568   5.286 -14.772  1.00  0.610          C  
ATOM  25458  O   GLY B1596      28.018   5.051 -13.690  1.00  0.640          O  
ATOM  25459  H   GLY B1596      25.906   6.197 -15.507  1.00  0.660          H  
ATOM  25460 1HA  GLY B1596      28.053   6.036 -16.720  1.00  0.760          H  
ATOM  25461 2HA  GLY B1596      28.727   7.244 -15.647  1.00  0.760          H  
ATOM  25462  N   ASN B1597      29.634   4.614 -15.197  1.00  0.610          N  
ATOM  25463  CA  ASN B1597      30.224   3.555 -14.392  1.00  0.700          C  
ATOM  25464  C   ASN B1597      31.686   3.393 -14.749  1.00  0.730          C  
ATOM  25465  O   ASN B1597      32.175   4.018 -15.696  1.00  0.910          O  
ATOM  25466  CB  ASN B1597      29.465   2.247 -14.591  1.00  0.940          C  
ATOM  25467  CG  ASN B1597      29.468   1.727 -16.015  1.00  0.940          C  
ATOM  25468  OD1 ASN B1597      30.505   1.639 -16.682  1.00  0.940          O  
ATOM  25469  ND2 ASN B1597      28.299   1.366 -16.495  1.00  0.940          N  
ATOM  25470  H   ASN B1597      30.050   4.843 -16.092  1.00  0.730          H  
ATOM  25471  HA  ASN B1597      30.178   3.837 -13.339  1.00  0.840          H  
ATOM  25472 1HB  ASN B1597      29.898   1.481 -13.947  1.00  1.130          H  
ATOM  25473 2HB  ASN B1597      28.429   2.385 -14.287  1.00  1.130          H  
ATOM  25474 1HD2 ASN B1597      28.230   1.007 -17.429  1.00  1.130          H  
ATOM  25475 2HD2 ASN B1597      27.478   1.445 -15.930  1.00  1.130          H  
ATOM  25476  N   TYR B1598      32.387   2.532 -14.027  1.00  0.600          N  
ATOM  25477  CA  TYR B1598      33.770   2.291 -14.367  1.00  0.590          C  
ATOM  25478  C   TYR B1598      33.886   0.960 -15.073  1.00  0.580          C  
ATOM  25479  O   TYR B1598      33.690  -0.105 -14.494  1.00  0.600          O  
ATOM  25480  CB  TYR B1598      34.651   2.378 -13.132  1.00  0.830          C  
ATOM  25481  CG  TYR B1598      36.143   2.281 -13.401  1.00  0.830          C  
ATOM  25482  CD1 TYR B1598      36.773   3.116 -14.323  1.00  0.830          C  
ATOM  25483  CD2 TYR B1598      36.885   1.403 -12.686  1.00  0.830          C  
ATOM  25484  CE1 TYR B1598      38.140   3.036 -14.489  1.00  0.830          C  
ATOM  25485  CE2 TYR B1598      38.238   1.349 -12.845  1.00  0.830          C  
ATOM  25486  CZ  TYR B1598      38.864   2.147 -13.728  1.00  0.830          C  
ATOM  25487  OH  TYR B1598      40.223   2.075 -13.857  1.00  0.830          O  
ATOM  25488  H   TYR B1598      31.969   2.052 -13.225  1.00  0.720          H  
ATOM  25489  HA  TYR B1598      34.094   3.056 -15.068  1.00  0.710          H  
ATOM  25490 1HB  TYR B1598      34.462   3.322 -12.617  1.00  1.000          H  
ATOM  25491 2HB  TYR B1598      34.378   1.580 -12.440  1.00  1.000          H  
ATOM  25492  HD1 TYR B1598      36.206   3.838 -14.905  1.00  1.000          H  
ATOM  25493  HD2 TYR B1598      36.400   0.756 -11.964  1.00  1.000          H  
ATOM  25494  HE1 TYR B1598      38.645   3.689 -15.199  1.00  1.000          H  
ATOM  25495  HE2 TYR B1598      38.816   0.667 -12.246  1.00  1.000          H  
ATOM  25496  HH  TYR B1598      40.580   1.468 -13.198  1.00  1.000          H  
ATOM  25497  N   SER B1599      34.194   1.029 -16.352  1.00  0.670          N  
ATOM  25498  CA  SER B1599      34.263  -0.149 -17.199  1.00  0.690          C  
ATOM  25499  C   SER B1599      35.254  -1.182 -16.720  1.00  0.610          C  
ATOM  25500  O   SER B1599      36.370  -0.840 -16.307  1.00  0.630          O  
ATOM  25501  CB  SER B1599      34.626   0.236 -18.609  1.00  0.960          C  
ATOM  25502  OG  SER B1599      34.840  -0.911 -19.393  1.00  0.960          O  
ATOM  25503  H   SER B1599      34.342   1.943 -16.758  1.00  0.800          H  
ATOM  25504  HA  SER B1599      33.272  -0.606 -17.212  1.00  0.830          H  
ATOM  25505 1HB  SER B1599      33.820   0.831 -19.040  1.00  1.150          H  
ATOM  25506 2HB  SER B1599      35.525   0.852 -18.602  1.00  1.150          H  
ATOM  25507  HG  SER B1599      34.965  -0.573 -20.291  1.00  1.150          H  
ATOM  25508  N   ARG B1600      34.868  -2.456 -16.864  1.00  0.590          N  
ATOM  25509  CA  ARG B1600      35.693  -3.600 -16.489  1.00  0.600          C  
ATOM  25510  C   ARG B1600      37.002  -3.636 -17.262  1.00  0.630          C  
ATOM  25511  O   ARG B1600      37.991  -4.221 -16.814  1.00  0.670          O  
ATOM  25512  CB  ARG B1600      34.972  -4.914 -16.746  1.00  0.840          C  
ATOM  25513  CG  ARG B1600      34.776  -5.286 -18.227  1.00  0.840          C  
ATOM  25514  CD  ARG B1600      33.944  -6.503 -18.367  1.00  0.840          C  
ATOM  25515  NE  ARG B1600      33.829  -6.938 -19.756  1.00  0.840          N  
ATOM  25516  CZ  ARG B1600      32.950  -6.471 -20.672  1.00  0.840          C  
ATOM  25517  NH1 ARG B1600      32.084  -5.525 -20.366  1.00  0.840          N  
ATOM  25518  NH2 ARG B1600      32.964  -6.980 -21.891  1.00  0.840          N  
ATOM  25519  H   ARG B1600      33.941  -2.617 -17.231  1.00  0.710          H  
ATOM  25520  HA  ARG B1600      35.899  -3.530 -15.429  1.00  0.720          H  
ATOM  25521 1HB  ARG B1600      35.528  -5.725 -16.276  1.00  1.000          H  
ATOM  25522 2HB  ARG B1600      33.988  -4.880 -16.283  1.00  1.000          H  
ATOM  25523 1HG  ARG B1600      34.303  -4.464 -18.763  1.00  1.000          H  
ATOM  25524 2HG  ARG B1600      35.741  -5.506 -18.689  1.00  1.000          H  
ATOM  25525 1HD  ARG B1600      34.409  -7.310 -17.801  1.00  1.000          H  
ATOM  25526 2HD  ARG B1600      32.946  -6.323 -17.974  1.00  1.000          H  
ATOM  25527  HE  ARG B1600      34.465  -7.665 -20.057  1.00  1.000          H  
ATOM  25528 1HH1 ARG B1600      32.066  -5.132 -19.441  1.00  1.000          H  
ATOM  25529 2HH1 ARG B1600      31.435  -5.190 -21.065  1.00  1.000          H  
ATOM  25530 1HH2 ARG B1600      33.627  -7.703 -22.130  1.00  1.000          H  
ATOM  25531 2HH2 ARG B1600      32.318  -6.642 -22.589  1.00  1.000          H  
ATOM  25532  N   HIS B1601      37.024  -2.972 -18.414  1.00  0.720          N  
ATOM  25533  CA  HIS B1601      38.199  -2.981 -19.253  1.00  0.880          C  
ATOM  25534  C   HIS B1601      39.300  -2.136 -18.623  1.00  0.830          C  
ATOM  25535  O   HIS B1601      40.472  -2.276 -18.968  1.00  1.020          O  
ATOM  25536  CB  HIS B1601      37.860  -2.478 -20.654  1.00  1.170          C  
ATOM  25537  CG  HIS B1601      36.942  -3.382 -21.437  1.00  1.170          C  
ATOM  25538  ND1 HIS B1601      37.310  -4.652 -21.844  1.00  1.170          N  
ATOM  25539  CD2 HIS B1601      35.686  -3.188 -21.902  1.00  1.170          C  
ATOM  25540  CE1 HIS B1601      36.311  -5.195 -22.524  1.00  1.170          C  
ATOM  25541  NE2 HIS B1601      35.324  -4.320 -22.583  1.00  1.170          N  
ATOM  25542  H   HIS B1601      36.191  -2.466 -18.715  1.00  0.860          H  
ATOM  25543  HA  HIS B1601      38.574  -3.999 -19.344  1.00  1.060          H  
ATOM  25544 1HB  HIS B1601      37.410  -1.487 -20.593  1.00  1.400          H  
ATOM  25545 2HB  HIS B1601      38.768  -2.395 -21.221  1.00  1.400          H  
ATOM  25546  HD1 HIS B1601      38.247  -5.005 -21.873  1.00  1.400          H  
ATOM  25547  HD2 HIS B1601      34.995  -2.349 -21.840  1.00  1.400          H  
ATOM  25548  HE1 HIS B1601      36.401  -6.199 -22.935  1.00  1.400          H  
ATOM  25549  N   ARG B1602      38.936  -1.248 -17.702  1.00  0.650          N  
ATOM  25550  CA  ARG B1602      39.924  -0.451 -17.016  1.00  0.610          C  
ATOM  25551  C   ARG B1602      40.049  -1.018 -15.601  1.00  0.610          C  
ATOM  25552  O   ARG B1602      41.144  -1.162 -15.067  1.00  0.640          O  
ATOM  25553  CB  ARG B1602      39.548   1.016 -17.013  1.00  0.870          C  
ATOM  25554  CG  ARG B1602      39.563   1.663 -18.392  1.00  0.870          C  
ATOM  25555  CD  ARG B1602      39.245   3.124 -18.364  1.00  0.870          C  
ATOM  25556  NE  ARG B1602      40.302   3.909 -17.713  1.00  0.870          N  
ATOM  25557  CZ  ARG B1602      40.316   5.240 -17.559  1.00  0.870          C  
ATOM  25558  NH1 ARG B1602      39.329   5.996 -17.995  1.00  0.870          N  
ATOM  25559  NH2 ARG B1602      41.365   5.760 -16.965  1.00  0.870          N  
ATOM  25560  H   ARG B1602      37.958  -1.155 -17.430  1.00  0.780          H  
ATOM  25561  HA  ARG B1602      40.885  -0.549 -17.520  1.00  0.730          H  
ATOM  25562 1HB  ARG B1602      38.547   1.126 -16.603  1.00  1.040          H  
ATOM  25563 2HB  ARG B1602      40.241   1.567 -16.381  1.00  1.040          H  
ATOM  25564 1HG  ARG B1602      40.555   1.544 -18.837  1.00  1.040          H  
ATOM  25565 2HG  ARG B1602      38.826   1.170 -19.018  1.00  1.040          H  
ATOM  25566 1HD  ARG B1602      39.134   3.480 -19.389  1.00  1.040          H  
ATOM  25567 2HD  ARG B1602      38.315   3.276 -17.818  1.00  1.040          H  
ATOM  25568  HE  ARG B1602      41.125   3.420 -17.336  1.00  1.040          H  
ATOM  25569 1HH1 ARG B1602      38.542   5.576 -18.466  1.00  1.040          H  
ATOM  25570 2HH1 ARG B1602      39.364   6.995 -17.875  1.00  1.040          H  
ATOM  25571 1HH2 ARG B1602      42.099   5.106 -16.652  1.00  1.040          H  
ATOM  25572 2HH2 ARG B1602      41.458   6.762 -16.833  1.00  1.040          H  
ATOM  25573  N   ALA B1603      38.940  -1.469 -15.008  1.00  0.610          N  
ATOM  25574  CA  ALA B1603      38.996  -1.994 -13.642  1.00  0.630          C  
ATOM  25575  C   ALA B1603      39.942  -3.178 -13.506  1.00  0.650          C  
ATOM  25576  O   ALA B1603      40.597  -3.324 -12.479  1.00  0.690          O  
ATOM  25577  CB  ALA B1603      37.618  -2.403 -13.170  1.00  0.870          C  
ATOM  25578  H   ALA B1603      38.034  -1.359 -15.468  1.00  0.730          H  
ATOM  25579  HA  ALA B1603      39.380  -1.213 -13.005  1.00  0.760          H  
ATOM  25580 1HB  ALA B1603      37.673  -2.750 -12.139  1.00  1.050          H  
ATOM  25581 2HB  ALA B1603      36.954  -1.549 -13.239  1.00  1.050          H  
ATOM  25582 3HB  ALA B1603      37.261  -3.193 -13.791  1.00  1.050          H  
ATOM  25583  N   GLN B1604      40.033  -4.010 -14.547  1.00  0.640          N  
ATOM  25584  CA  GLN B1604      40.901  -5.178 -14.521  1.00  0.690          C  
ATOM  25585  C   GLN B1604      42.328  -4.910 -15.028  1.00  0.720          C  
ATOM  25586  O   GLN B1604      43.129  -5.842 -15.102  1.00  0.860          O  
ATOM  25587  CB  GLN B1604      40.293  -6.306 -15.362  1.00  0.950          C  
ATOM  25588  CG  GLN B1604      38.947  -6.813 -14.882  1.00  0.950          C  
ATOM  25589  CD  GLN B1604      39.018  -7.352 -13.495  1.00  0.950          C  
ATOM  25590  OE1 GLN B1604      39.939  -8.098 -13.154  1.00  0.950          O  
ATOM  25591  NE2 GLN B1604      38.055  -6.997 -12.681  1.00  0.950          N  
ATOM  25592  H   GLN B1604      39.441  -3.861 -15.369  1.00  0.770          H  
ATOM  25593  HA  GLN B1604      40.979  -5.515 -13.488  1.00  0.830          H  
ATOM  25594 1HB  GLN B1604      40.159  -5.949 -16.386  1.00  1.140          H  
ATOM  25595 2HB  GLN B1604      40.982  -7.148 -15.396  1.00  1.140          H  
ATOM  25596 1HG  GLN B1604      38.235  -5.988 -14.890  1.00  1.140          H  
ATOM  25597 2HG  GLN B1604      38.607  -7.607 -15.546  1.00  1.140          H  
ATOM  25598 1HE2 GLN B1604      38.059  -7.318 -11.722  1.00  1.140          H  
ATOM  25599 2HE2 GLN B1604      37.324  -6.402 -12.996  1.00  1.140          H  
ATOM  25600  N   THR B1605      42.636  -3.667 -15.417  1.00  0.670          N  
ATOM  25601  CA  THR B1605      43.952  -3.302 -15.963  1.00  0.710          C  
ATOM  25602  C   THR B1605      44.672  -2.191 -15.187  1.00  0.650          C  
ATOM  25603  O   THR B1605      45.901  -2.195 -15.081  1.00  0.710          O  
ATOM  25604  CB  THR B1605      43.808  -2.861 -17.447  1.00  0.980          C  
ATOM  25605  OG1 THR B1605      43.283  -3.951 -18.215  1.00  0.980          O  
ATOM  25606  CG2 THR B1605      45.154  -2.403 -18.058  1.00  0.980          C  
ATOM  25607  H   THR B1605      41.941  -2.933 -15.300  1.00  0.800          H  
ATOM  25608  HA  THR B1605      44.586  -4.187 -15.932  1.00  0.850          H  
ATOM  25609  HB  THR B1605      43.099  -2.029 -17.498  1.00  1.170          H  
ATOM  25610  HG1 THR B1605      42.393  -4.151 -17.909  1.00  1.170          H  
ATOM  25611 1HG2 THR B1605      44.992  -2.105 -19.095  1.00  1.170          H  
ATOM  25612 2HG2 THR B1605      45.555  -1.554 -17.508  1.00  1.170          H  
ATOM  25613 3HG2 THR B1605      45.865  -3.226 -18.022  1.00  1.170          H  
ATOM  25614  N   GLU B1606      43.917  -1.219 -14.689  1.00  0.630          N  
ATOM  25615  CA  GLU B1606      44.458  -0.031 -14.044  1.00  0.630          C  
ATOM  25616  C   GLU B1606      44.267   0.007 -12.521  1.00  0.570          C  
ATOM  25617  O   GLU B1606      43.397  -0.659 -11.959  1.00  0.660          O  
ATOM  25618  CB  GLU B1606      43.841   1.209 -14.698  1.00  0.880          C  
ATOM  25619  CG  GLU B1606      44.210   1.368 -16.193  1.00  0.880          C  
ATOM  25620  CD  GLU B1606      43.614   2.601 -16.826  1.00  0.880          C  
ATOM  25621  OE1 GLU B1606      42.773   3.201 -16.215  1.00  0.880          O  
ATOM  25622  OE2 GLU B1606      43.967   2.926 -17.933  1.00  0.880          O  
ATOM  25623  H   GLU B1606      42.912  -1.268 -14.802  1.00  0.760          H  
ATOM  25624  HA  GLU B1606      45.530  -0.005 -14.237  1.00  0.760          H  
ATOM  25625 1HB  GLU B1606      42.752   1.148 -14.629  1.00  1.060          H  
ATOM  25626 2HB  GLU B1606      44.155   2.106 -14.161  1.00  1.060          H  
ATOM  25627 1HG  GLU B1606      45.294   1.401 -16.291  1.00  1.060          H  
ATOM  25628 2HG  GLU B1606      43.852   0.491 -16.733  1.00  1.060          H  
ATOM  25629  N   LYS B1607      45.104   0.807 -11.852  1.00  0.510          N  
ATOM  25630  CA  LYS B1607      45.001   1.036 -10.405  1.00  0.500          C  
ATOM  25631  C   LYS B1607      43.796   1.917 -10.094  1.00  0.450          C  
ATOM  25632  O   LYS B1607      43.543   2.893 -10.805  1.00  0.470          O  
ATOM  25633  CB  LYS B1607      46.274   1.679  -9.865  1.00  0.700          C  
ATOM  25634  CG  LYS B1607      47.553   0.855  -9.944  1.00  0.700          C  
ATOM  25635  CD  LYS B1607      47.489  -0.298  -8.944  1.00  0.700          C  
ATOM  25636  CE  LYS B1607      48.781  -1.060  -8.817  1.00  0.700          C  
ATOM  25637  NZ  LYS B1607      48.629  -2.222  -7.879  1.00  0.700          N  
ATOM  25638  H   LYS B1607      45.811   1.298 -12.386  1.00  0.610          H  
ATOM  25639  HA  LYS B1607      44.837   0.080  -9.908  1.00  0.600          H  
ATOM  25640 1HB  LYS B1607      46.461   2.614 -10.383  1.00  0.840          H  
ATOM  25641 2HB  LYS B1607      46.112   1.901  -8.839  1.00  0.840          H  
ATOM  25642 1HG  LYS B1607      47.674   0.456 -10.950  1.00  0.840          H  
ATOM  25643 2HG  LYS B1607      48.408   1.493  -9.713  1.00  0.840          H  
ATOM  25644 1HD  LYS B1607      47.252   0.109  -7.964  1.00  0.840          H  
ATOM  25645 2HD  LYS B1607      46.711  -1.005  -9.219  1.00  0.840          H  
ATOM  25646 1HE  LYS B1607      49.091  -1.426  -9.793  1.00  0.840          H  
ATOM  25647 2HE  LYS B1607      49.548  -0.391  -8.426  1.00  0.840          H  
ATOM  25648 1HZ  LYS B1607      49.502  -2.713  -7.796  1.00  0.840          H  
ATOM  25649 2HZ  LYS B1607      48.337  -1.885  -6.950  1.00  0.840          H  
ATOM  25650 3HZ  LYS B1607      47.922  -2.855  -8.236  1.00  0.840          H  
ATOM  25651  N   HIS B1608      43.077   1.601  -9.010  1.00  0.450          N  
ATOM  25652  CA  HIS B1608      41.830   2.308  -8.706  1.00  0.430          C  
ATOM  25653  C   HIS B1608      41.458   2.464  -7.211  1.00  0.420          C  
ATOM  25654  O   HIS B1608      41.409   1.488  -6.458  1.00  0.430          O  
ATOM  25655  CB  HIS B1608      40.726   1.531  -9.426  1.00  0.610          C  
ATOM  25656  CG  HIS B1608      39.411   2.119  -9.428  1.00  0.610          C  
ATOM  25657  ND1 HIS B1608      38.279   1.361  -9.552  1.00  0.610          N  
ATOM  25658  CD2 HIS B1608      39.001   3.390  -9.371  1.00  0.610          C  
ATOM  25659  CE1 HIS B1608      37.241   2.150  -9.575  1.00  0.610          C  
ATOM  25660  NE2 HIS B1608      37.660   3.375  -9.485  1.00  0.610          N  
ATOM  25661  H   HIS B1608      43.369   0.814  -8.446  1.00  0.540          H  
ATOM  25662  HA  HIS B1608      41.884   3.307  -9.131  1.00  0.520          H  
ATOM  25663 1HB  HIS B1608      41.019   1.389 -10.470  1.00  0.730          H  
ATOM  25664 2HB  HIS B1608      40.645   0.538  -8.985  1.00  0.730          H  
ATOM  25665  HD1 HIS B1608      38.241   0.359  -9.610  1.00  0.730          H  
ATOM  25666  HD2 HIS B1608      39.520   4.341  -9.284  1.00  0.730          H  
ATOM  25667  HE1 HIS B1608      36.251   1.756  -9.692  1.00  0.730          H  
ATOM  25668  N   VAL B1609      41.152   3.704  -6.814  1.00  0.420          N  
ATOM  25669  CA  VAL B1609      40.726   4.071  -5.452  1.00  0.450          C  
ATOM  25670  C   VAL B1609      39.331   4.717  -5.434  1.00  0.440          C  
ATOM  25671  O   VAL B1609      39.011   5.539  -6.294  1.00  0.470          O  
ATOM  25672  CB  VAL B1609      41.773   5.012  -4.803  1.00  0.620          C  
ATOM  25673  CG1 VAL B1609      41.321   5.514  -3.417  1.00  0.620          C  
ATOM  25674  CG2 VAL B1609      43.062   4.246  -4.636  1.00  0.620          C  
ATOM  25675  H   VAL B1609      41.227   4.452  -7.512  1.00  0.500          H  
ATOM  25676  HA  VAL B1609      40.678   3.162  -4.851  1.00  0.540          H  
ATOM  25677  HB  VAL B1609      41.930   5.870  -5.447  1.00  0.740          H  
ATOM  25678 1HG1 VAL B1609      42.096   6.159  -2.999  1.00  0.740          H  
ATOM  25679 2HG1 VAL B1609      40.394   6.084  -3.494  1.00  0.740          H  
ATOM  25680 3HG1 VAL B1609      41.165   4.660  -2.760  1.00  0.740          H  
ATOM  25681 1HG2 VAL B1609      43.803   4.900  -4.197  1.00  0.740          H  
ATOM  25682 2HG2 VAL B1609      42.894   3.389  -3.984  1.00  0.740          H  
ATOM  25683 3HG2 VAL B1609      43.408   3.901  -5.597  1.00  0.740          H  
ATOM  25684  N   VAL B1610      38.494   4.310  -4.470  1.00  0.420          N  
ATOM  25685  CA  VAL B1610      37.149   4.882  -4.349  1.00  0.410          C  
ATOM  25686  C   VAL B1610      36.981   5.722  -3.098  1.00  0.390          C  
ATOM  25687  O   VAL B1610      37.307   5.294  -1.993  1.00  0.400          O  
ATOM  25688  CB  VAL B1610      36.043   3.773  -4.408  1.00  0.580          C  
ATOM  25689  CG1 VAL B1610      36.292   2.673  -3.412  1.00  0.580          C  
ATOM  25690  CG2 VAL B1610      34.627   4.401  -4.079  1.00  0.580          C  
ATOM  25691  H   VAL B1610      38.833   3.620  -3.792  1.00  0.500          H  
ATOM  25692  HA  VAL B1610      36.995   5.540  -5.195  1.00  0.490          H  
ATOM  25693  HB  VAL B1610      36.048   3.330  -5.402  1.00  0.690          H  
ATOM  25694 1HG1 VAL B1610      35.505   1.929  -3.500  1.00  0.690          H  
ATOM  25695 2HG1 VAL B1610      37.255   2.200  -3.603  1.00  0.690          H  
ATOM  25696 3HG1 VAL B1610      36.279   3.081  -2.435  1.00  0.690          H  
ATOM  25697 1HG2 VAL B1610      33.868   3.623  -4.141  1.00  0.690          H  
ATOM  25698 2HG2 VAL B1610      34.627   4.812  -3.074  1.00  0.690          H  
ATOM  25699 3HG2 VAL B1610      34.377   5.194  -4.774  1.00  0.690          H  
ATOM  25700  N   LEU B1611      36.476   6.929  -3.298  1.00  0.380          N  
ATOM  25701  CA  LEU B1611      36.232   7.892  -2.246  1.00  0.370          C  
ATOM  25702  C   LEU B1611      34.718   8.027  -2.044  1.00  0.380          C  
ATOM  25703  O   LEU B1611      33.975   8.225  -3.004  1.00  0.430          O  
ATOM  25704  CB  LEU B1611      36.907   9.226  -2.662  1.00  0.520          C  
ATOM  25705  CG  LEU B1611      36.820  10.466  -1.716  1.00  0.520          C  
ATOM  25706  CD1 LEU B1611      37.586  10.184  -0.422  1.00  0.520          C  
ATOM  25707  CD2 LEU B1611      37.429  11.701  -2.433  1.00  0.520          C  
ATOM  25708  H   LEU B1611      36.246   7.193  -4.257  1.00  0.460          H  
ATOM  25709  HA  LEU B1611      36.675   7.525  -1.324  1.00  0.440          H  
ATOM  25710 1HB  LEU B1611      37.967   9.022  -2.817  1.00  0.630          H  
ATOM  25711 2HB  LEU B1611      36.489   9.521  -3.622  1.00  0.630          H  
ATOM  25712  HG  LEU B1611      35.786  10.665  -1.466  1.00  0.630          H  
ATOM  25713 1HD1 LEU B1611      37.521  11.043   0.207  1.00  0.630          H  
ATOM  25714 2HD1 LEU B1611      37.152   9.332   0.091  1.00  0.630          H  
ATOM  25715 3HD1 LEU B1611      38.634   9.982  -0.650  1.00  0.630          H  
ATOM  25716 1HD2 LEU B1611      37.374  12.570  -1.775  1.00  0.630          H  
ATOM  25717 2HD2 LEU B1611      38.475  11.502  -2.680  1.00  0.630          H  
ATOM  25718 3HD2 LEU B1611      36.880  11.908  -3.339  1.00  0.630          H  
ATOM  25719  N   CYS B1612      34.252   7.842  -0.819  1.00  0.370          N  
ATOM  25720  CA  CYS B1612      32.830   7.935  -0.508  1.00  0.380          C  
ATOM  25721  C   CYS B1612      32.559   9.127   0.403  1.00  0.370          C  
ATOM  25722  O   CYS B1612      33.195   9.279   1.456  1.00  0.390          O  
ATOM  25723  CB  CYS B1612      32.358   6.650   0.168  1.00  0.530          C  
ATOM  25724  SG  CYS B1612      32.573   5.170  -0.850  1.00  0.530          S  
ATOM  25725  H   CYS B1612      34.917   7.641  -0.077  1.00  0.440          H  
ATOM  25726  HA  CYS B1612      32.271   8.072  -1.433  1.00  0.460          H  
ATOM  25727 1HB  CYS B1612      32.919   6.514   1.078  1.00  0.630          H  
ATOM  25728 2HB  CYS B1612      31.306   6.734   0.436  1.00  0.630          H  
ATOM  25729  HG  CYS B1612      33.785   5.519  -1.275  1.00  0.630          H  
ATOM  25730  N   VAL B1613      31.662  10.009  -0.039  1.00  0.380          N  
ATOM  25731  CA  VAL B1613      31.342  11.201   0.757  1.00  0.370          C  
ATOM  25732  C   VAL B1613      29.823  11.401   0.823  1.00  0.420          C  
ATOM  25733  O   VAL B1613      29.107  11.021  -0.098  1.00  0.650          O  
ATOM  25734  CB  VAL B1613      32.053  12.465   0.158  1.00  0.520          C  
ATOM  25735  CG1 VAL B1613      33.569  12.277   0.143  1.00  0.520          C  
ATOM  25736  CG2 VAL B1613      31.584  12.745  -1.228  1.00  0.520          C  
ATOM  25737  H   VAL B1613      31.190   9.794  -0.932  1.00  0.460          H  
ATOM  25738  HA  VAL B1613      31.713  11.058   1.772  1.00  0.440          H  
ATOM  25739  HB  VAL B1613      31.838  13.323   0.798  1.00  0.630          H  
ATOM  25740 1HG1 VAL B1613      34.050  13.175  -0.246  1.00  0.630          H  
ATOM  25741 2HG1 VAL B1613      33.909  12.090   1.137  1.00  0.630          H  
ATOM  25742 3HG1 VAL B1613      33.825  11.437  -0.487  1.00  0.630          H  
ATOM  25743 1HG2 VAL B1613      32.083  13.630  -1.605  1.00  0.630          H  
ATOM  25744 2HG2 VAL B1613      31.807  11.897  -1.873  1.00  0.630          H  
ATOM  25745 3HG2 VAL B1613      30.546  12.915  -1.197  1.00  0.630          H  
ATOM  25746  N   SER B1614      29.325  12.090   1.851  1.00  0.360          N  
ATOM  25747  CA  SER B1614      27.888  12.369   1.918  1.00  0.470          C  
ATOM  25748  C   SER B1614      27.541  13.671   1.211  1.00  0.630          C  
ATOM  25749  O   SER B1614      26.373  14.009   1.046  1.00  1.200          O  
ATOM  25750  CB  SER B1614      27.424  12.415   3.358  1.00  0.610          C  
ATOM  25751  OG  SER B1614      27.603  11.170   3.971  1.00  0.610          O  
ATOM  25752  H   SER B1614      29.923  12.387   2.610  1.00  0.430          H  
ATOM  25753  HA  SER B1614      27.354  11.559   1.420  1.00  0.560          H  
ATOM  25754 1HB  SER B1614      27.975  13.172   3.895  1.00  0.740          H  
ATOM  25755 2HB  SER B1614      26.371  12.690   3.393  1.00  0.740          H  
ATOM  25756  HG  SER B1614      27.197  11.237   4.857  1.00  0.740          H  
ATOM  25757  N   SER B1615      28.573  14.406   0.835  1.00  0.460          N  
ATOM  25758  CA  SER B1615      28.482  15.683   0.143  1.00  0.550          C  
ATOM  25759  C   SER B1615      29.839  15.989  -0.461  1.00  0.590          C  
ATOM  25760  O   SER B1615      30.854  15.855   0.221  1.00  1.180          O  
ATOM  25761  CB  SER B1615      28.058  16.778   1.099  1.00  0.730          C  
ATOM  25762  OG  SER B1615      28.029  18.023   0.460  1.00  0.730          O  
ATOM  25763  H   SER B1615      29.489  14.037   1.027  1.00  0.550          H  
ATOM  25764  HA  SER B1615      27.750  15.606  -0.663  1.00  0.660          H  
ATOM  25765 1HB  SER B1615      27.067  16.549   1.491  1.00  0.880          H  
ATOM  25766 2HB  SER B1615      28.744  16.812   1.945  1.00  0.880          H  
ATOM  25767  HG  SER B1615      27.627  18.629   1.086  1.00  0.880          H  
ATOM  25768  N   LEU B1616      29.885  16.374  -1.731  1.00  0.550          N  
ATOM  25769  CA  LEU B1616      31.166  16.692  -2.354  1.00  0.540          C  
ATOM  25770  C   LEU B1616      31.310  18.191  -2.583  1.00  0.540          C  
ATOM  25771  O   LEU B1616      30.470  18.818  -3.228  1.00  0.610          O  
ATOM  25772  CB  LEU B1616      31.329  15.953  -3.700  1.00  0.760          C  
ATOM  25773  CG  LEU B1616      32.676  16.211  -4.498  1.00  0.760          C  
ATOM  25774  CD1 LEU B1616      33.867  15.650  -3.712  1.00  0.760          C  
ATOM  25775  CD2 LEU B1616      32.602  15.546  -5.852  1.00  0.760          C  
ATOM  25776  H   LEU B1616      29.019  16.470  -2.247  1.00  0.660          H  
ATOM  25777  HA  LEU B1616      31.957  16.374  -1.680  1.00  0.650          H  
ATOM  25778 1HB  LEU B1616      31.243  14.883  -3.522  1.00  0.910          H  
ATOM  25779 2HB  LEU B1616      30.504  16.248  -4.350  1.00  0.910          H  
ATOM  25780  HG  LEU B1616      32.826  17.282  -4.637  1.00  0.910          H  
ATOM  25781 1HD1 LEU B1616      34.763  15.818  -4.275  1.00  0.910          H  
ATOM  25782 2HD1 LEU B1616      33.957  16.134  -2.748  1.00  0.910          H  
ATOM  25783 3HD1 LEU B1616      33.738  14.583  -3.563  1.00  0.910          H  
ATOM  25784 1HD2 LEU B1616      33.526  15.723  -6.406  1.00  0.910          H  
ATOM  25785 2HD2 LEU B1616      32.472  14.502  -5.711  1.00  0.910          H  
ATOM  25786 3HD2 LEU B1616      31.758  15.946  -6.412  1.00  0.910          H  
ATOM  25787  N   LYS B1617      32.387  18.756  -2.073  1.00  0.520          N  
ATOM  25788  CA  LYS B1617      32.672  20.170  -2.230  1.00  0.530          C  
ATOM  25789  C   LYS B1617      34.157  20.324  -2.507  1.00  0.480          C  
ATOM  25790  O   LYS B1617      34.953  19.487  -2.056  1.00  0.450          O  
ATOM  25791  CB  LYS B1617      32.232  20.962  -0.999  1.00  0.740          C  
ATOM  25792  CG  LYS B1617      32.424  22.471  -1.121  1.00  0.740          C  
ATOM  25793  CD  LYS B1617      31.899  23.207   0.061  1.00  0.740          C  
ATOM  25794  CE  LYS B1617      32.227  24.685  -0.072  1.00  0.740          C  
ATOM  25795  NZ  LYS B1617      31.838  25.439   1.132  1.00  0.740          N  
ATOM  25796  H   LYS B1617      33.026  18.172  -1.554  1.00  0.620          H  
ATOM  25797  HA  LYS B1617      32.129  20.549  -3.096  1.00  0.640          H  
ATOM  25798 1HB  LYS B1617      31.174  20.771  -0.808  1.00  0.890          H  
ATOM  25799 2HB  LYS B1617      32.790  20.621  -0.125  1.00  0.890          H  
ATOM  25800 1HG  LYS B1617      33.469  22.721  -1.173  1.00  0.890          H  
ATOM  25801 2HG  LYS B1617      31.930  22.837  -2.021  1.00  0.890          H  
ATOM  25802 1HD  LYS B1617      30.819  23.076   0.139  1.00  0.890          H  
ATOM  25803 2HD  LYS B1617      32.368  22.828   0.972  1.00  0.890          H  
ATOM  25804 1HE  LYS B1617      33.301  24.793  -0.215  1.00  0.890          H  
ATOM  25805 2HE  LYS B1617      31.713  25.104  -0.936  1.00  0.890          H  
ATOM  25806 1HZ  LYS B1617      32.101  26.423   1.040  1.00  0.890          H  
ATOM  25807 2HZ  LYS B1617      30.854  25.386   1.301  1.00  0.890          H  
ATOM  25808 3HZ  LYS B1617      32.325  25.076   1.950  1.00  0.890          H  
ATOM  25809  N   ILE B1618      34.538  21.430  -3.165  1.00  0.520          N  
ATOM  25810  CA  ILE B1618      35.941  21.683  -3.496  1.00  0.510          C  
ATOM  25811  C   ILE B1618      36.865  21.714  -2.275  1.00  0.460          C  
ATOM  25812  O   ILE B1618      38.021  21.309  -2.367  1.00  0.500          O  
ATOM  25813  CB  ILE B1618      36.090  22.972  -4.347  1.00  0.720          C  
ATOM  25814  CG1 ILE B1618      35.554  24.238  -3.563  1.00  0.720          C  
ATOM  25815  CG2 ILE B1618      35.378  22.780  -5.699  1.00  0.720          C  
ATOM  25816  CD1 ILE B1618      35.853  25.571  -4.225  1.00  0.720          C  
ATOM  25817  H   ILE B1618      33.824  22.073  -3.480  1.00  0.620          H  
ATOM  25818  HA  ILE B1618      36.270  20.876  -4.136  1.00  0.610          H  
ATOM  25819  HB  ILE B1618      37.152  23.138  -4.538  1.00  0.860          H  
ATOM  25820 1HG1 ILE B1618      34.473  24.159  -3.458  1.00  0.860          H  
ATOM  25821 2HG1 ILE B1618      36.000  24.272  -2.572  1.00  0.860          H  
ATOM  25822 1HG2 ILE B1618      35.518  23.650  -6.331  1.00  0.860          H  
ATOM  25823 2HG2 ILE B1618      35.798  21.915  -6.202  1.00  0.860          H  
ATOM  25824 3HG2 ILE B1618      34.321  22.623  -5.541  1.00  0.860          H  
ATOM  25825 1HD1 ILE B1618      35.443  26.375  -3.612  1.00  0.860          H  
ATOM  25826 2HD1 ILE B1618      36.928  25.692  -4.310  1.00  0.860          H  
ATOM  25827 3HD1 ILE B1618      35.404  25.614  -5.203  1.00  0.860          H  
ATOM  25828  N   ASP B1619      36.331  22.042  -1.101  1.00  0.500          N  
ATOM  25829  CA  ASP B1619      37.093  22.057   0.134  1.00  0.610          C  
ATOM  25830  C   ASP B1619      37.732  20.705   0.438  1.00  0.570          C  
ATOM  25831  O   ASP B1619      38.857  20.634   0.920  1.00  0.940          O  
ATOM  25832  CB  ASP B1619      36.143  22.305   1.295  1.00  0.810          C  
ATOM  25833  CG  ASP B1619      35.543  23.648   1.320  1.00  0.810          C  
ATOM  25834  OD1 ASP B1619      35.978  24.530   0.605  1.00  0.810          O  
ATOM  25835  OD2 ASP B1619      34.601  23.804   2.061  1.00  0.810          O  
ATOM  25836  H   ASP B1619      35.383  22.385  -1.071  1.00  0.600          H  
ATOM  25837  HA  ASP B1619      37.865  22.824   0.073  1.00  0.730          H  
ATOM  25838 1HB  ASP B1619      35.339  21.569   1.263  1.00  0.970          H  
ATOM  25839 2HB  ASP B1619      36.680  22.148   2.230  1.00  0.970          H  
ATOM  25840  N   LEU B1620      37.007  19.616   0.172  1.00  0.450          N  
ATOM  25841  CA  LEU B1620      37.544  18.301   0.474  1.00  0.420          C  
ATOM  25842  C   LEU B1620      38.221  17.763  -0.747  1.00  0.390          C  
ATOM  25843  O   LEU B1620      39.263  17.105  -0.661  1.00  0.380          O  
ATOM  25844  CB  LEU B1620      36.448  17.282   0.851  1.00  0.600          C  
ATOM  25845  CG  LEU B1620      35.597  17.526   2.110  1.00  0.600          C  
ATOM  25846  CD1 LEU B1620      34.517  16.429   2.181  1.00  0.600          C  
ATOM  25847  CD2 LEU B1620      36.473  17.485   3.359  1.00  0.600          C  
ATOM  25848  H   LEU B1620      36.098  19.700  -0.282  1.00  0.540          H  
ATOM  25849  HA  LEU B1620      38.283  18.383   1.269  1.00  0.500          H  
ATOM  25850 1HB  LEU B1620      35.761  17.209   0.008  1.00  0.720          H  
ATOM  25851 2HB  LEU B1620      36.929  16.311   0.974  1.00  0.720          H  
ATOM  25852  HG  LEU B1620      35.105  18.496   2.040  1.00  0.720          H  
ATOM  25853 1HD1 LEU B1620      33.893  16.586   3.063  1.00  0.720          H  
ATOM  25854 2HD1 LEU B1620      33.889  16.467   1.286  1.00  0.720          H  
ATOM  25855 3HD1 LEU B1620      34.989  15.450   2.248  1.00  0.720          H  
ATOM  25856 1HD2 LEU B1620      35.859  17.645   4.244  1.00  0.720          H  
ATOM  25857 2HD2 LEU B1620      36.966  16.512   3.441  1.00  0.720          H  
ATOM  25858 3HD2 LEU B1620      37.237  18.262   3.318  1.00  0.720          H  
ATOM  25859  N   LEU B1621      37.614  18.032  -1.902  1.00  0.410          N  
ATOM  25860  CA  LEU B1621      38.093  17.468  -3.137  1.00  0.420          C  
ATOM  25861  C   LEU B1621      39.455  17.941  -3.513  1.00  0.410          C  
ATOM  25862  O   LEU B1621      40.302  17.125  -3.863  1.00  0.410          O  
ATOM  25863  CB  LEU B1621      37.171  17.826  -4.294  1.00  0.580          C  
ATOM  25864  CG  LEU B1621      37.594  17.328  -5.701  1.00  0.580          C  
ATOM  25865  CD1 LEU B1621      37.667  15.805  -5.745  1.00  0.580          C  
ATOM  25866  CD2 LEU B1621      36.602  17.824  -6.675  1.00  0.580          C  
ATOM  25867  H   LEU B1621      36.772  18.611  -1.916  1.00  0.490          H  
ATOM  25868  HA  LEU B1621      38.120  16.389  -3.010  1.00  0.500          H  
ATOM  25869 1HB  LEU B1621      36.179  17.489  -4.071  1.00  0.700          H  
ATOM  25870 2HB  LEU B1621      37.145  18.892  -4.354  1.00  0.700          H  
ATOM  25871  HG  LEU B1621      38.573  17.728  -5.956  1.00  0.700          H  
ATOM  25872 1HD1 LEU B1621      37.948  15.481  -6.742  1.00  0.700          H  
ATOM  25873 2HD1 LEU B1621      38.403  15.432  -5.039  1.00  0.700          H  
ATOM  25874 3HD1 LEU B1621      36.703  15.405  -5.499  1.00  0.700          H  
ATOM  25875 1HD2 LEU B1621      36.876  17.504  -7.672  1.00  0.700          H  
ATOM  25876 2HD2 LEU B1621      35.632  17.411  -6.409  1.00  0.700          H  
ATOM  25877 3HD2 LEU B1621      36.566  18.914  -6.640  1.00  0.700          H  
ATOM  25878  N   MET B1622      39.696  19.242  -3.487  1.00  0.430          N  
ATOM  25879  CA  MET B1622      40.995  19.652  -3.930  1.00  0.450          C  
ATOM  25880  C   MET B1622      42.078  19.282  -2.959  1.00  0.440          C  
ATOM  25881  O   MET B1622      43.168  18.937  -3.393  1.00  0.460          O  
ATOM  25882  CB  MET B1622      40.994  21.082  -4.334  1.00  0.620          C  
ATOM  25883  CG  MET B1622      40.175  21.235  -5.575  1.00  0.620          C  
ATOM  25884  SD  MET B1622      40.137  22.820  -6.154  1.00  0.620          S  
ATOM  25885  CE  MET B1622      41.768  23.003  -6.915  1.00  0.620          C  
ATOM  25886  H   MET B1622      39.002  19.925  -3.169  1.00  0.520          H  
ATOM  25887  HA  MET B1622      41.211  19.100  -4.842  1.00  0.540          H  
ATOM  25888 1HB  MET B1622      40.551  21.688  -3.541  1.00  0.750          H  
ATOM  25889 2HB  MET B1622      42.010  21.415  -4.494  1.00  0.750          H  
ATOM  25890 1HG  MET B1622      40.576  20.590  -6.356  1.00  0.750          H  
ATOM  25891 2HG  MET B1622      39.149  20.919  -5.372  1.00  0.750          H  
ATOM  25892 1HE  MET B1622      41.860  24.006  -7.336  1.00  0.750          H  
ATOM  25893 2HE  MET B1622      42.549  22.859  -6.175  1.00  0.750          H  
ATOM  25894 3HE  MET B1622      41.886  22.268  -7.713  1.00  0.750          H  
ATOM  25895  N   ASP B1623      41.817  19.276  -1.654  1.00  0.430          N  
ATOM  25896  CA  ASP B1623      42.879  18.826  -0.775  1.00  0.420          C  
ATOM  25897  C   ASP B1623      43.166  17.363  -1.086  1.00  0.410          C  
ATOM  25898  O   ASP B1623      44.326  16.960  -1.168  1.00  0.430          O  
ATOM  25899  CB  ASP B1623      42.526  19.044   0.689  1.00  0.590          C  
ATOM  25900  CG  ASP B1623      42.612  20.527   1.099  1.00  0.590          C  
ATOM  25901  OD1 ASP B1623      43.212  21.308   0.389  1.00  0.590          O  
ATOM  25902  OD2 ASP B1623      42.087  20.859   2.123  1.00  0.590          O  
ATOM  25903  H   ASP B1623      40.933  19.599  -1.279  1.00  0.520          H  
ATOM  25904  HA  ASP B1623      43.779  19.401  -0.989  1.00  0.500          H  
ATOM  25905 1HB  ASP B1623      41.501  18.691   0.870  1.00  0.710          H  
ATOM  25906 2HB  ASP B1623      43.193  18.456   1.324  1.00  0.710          H  
ATOM  25907  N   PHE B1624      42.128  16.552  -1.333  1.00  0.390          N  
ATOM  25908  CA  PHE B1624      42.365  15.162  -1.698  1.00  0.400          C  
ATOM  25909  C   PHE B1624      43.190  15.043  -2.956  1.00  0.430          C  
ATOM  25910  O   PHE B1624      44.199  14.345  -2.992  1.00  0.440          O  
ATOM  25911  CB  PHE B1624      41.065  14.385  -1.912  1.00  0.560          C  
ATOM  25912  CG  PHE B1624      41.308  13.000  -2.464  1.00  0.560          C  
ATOM  25913  CD1 PHE B1624      41.671  11.948  -1.657  1.00  0.560          C  
ATOM  25914  CD2 PHE B1624      41.207  12.776  -3.818  1.00  0.560          C  
ATOM  25915  CE1 PHE B1624      41.923  10.699  -2.184  1.00  0.560          C  
ATOM  25916  CE2 PHE B1624      41.466  11.555  -4.351  1.00  0.560          C  
ATOM  25917  CZ  PHE B1624      41.823  10.504  -3.538  1.00  0.560          C  
ATOM  25918  H   PHE B1624      41.160  16.883  -1.238  1.00  0.470          H  
ATOM  25919  HA  PHE B1624      42.936  14.689  -0.909  1.00  0.480          H  
ATOM  25920 1HB  PHE B1624      40.521  14.302  -0.976  1.00  0.670          H  
ATOM  25921 2HB  PHE B1624      40.429  14.926  -2.607  1.00  0.670          H  
ATOM  25922  HD1 PHE B1624      41.760  12.111  -0.614  1.00  0.670          H  
ATOM  25923  HD2 PHE B1624      40.925  13.601  -4.468  1.00  0.670          H  
ATOM  25924  HE1 PHE B1624      42.211   9.875  -1.531  1.00  0.670          H  
ATOM  25925  HE2 PHE B1624      41.393  11.420  -5.421  1.00  0.670          H  
ATOM  25926  HZ  PHE B1624      42.032   9.524  -3.968  1.00  0.670          H  
ATOM  25927  N   LEU B1625      42.753  15.708  -4.026  1.00  0.450          N  
ATOM  25928  CA  LEU B1625      43.434  15.551  -5.297  1.00  0.490          C  
ATOM  25929  C   LEU B1625      44.843  16.088  -5.261  1.00  0.460          C  
ATOM  25930  O   LEU B1625      45.759  15.491  -5.833  1.00  0.470          O  
ATOM  25931  CB  LEU B1625      42.689  16.306  -6.402  1.00  0.670          C  
ATOM  25932  CG  LEU B1625      41.290  15.806  -6.787  1.00  0.670          C  
ATOM  25933  CD1 LEU B1625      40.694  16.789  -7.797  1.00  0.670          C  
ATOM  25934  CD2 LEU B1625      41.346  14.422  -7.348  1.00  0.670          C  
ATOM  25935  H   LEU B1625      41.928  16.303  -3.948  1.00  0.540          H  
ATOM  25936  HA  LEU B1625      43.492  14.492  -5.525  1.00  0.590          H  
ATOM  25937 1HB  LEU B1625      42.589  17.345  -6.085  1.00  0.800          H  
ATOM  25938 2HB  LEU B1625      43.300  16.287  -7.290  1.00  0.800          H  
ATOM  25939  HG  LEU B1625      40.662  15.800  -5.912  1.00  0.800          H  
ATOM  25940 1HD1 LEU B1625      39.695  16.476  -8.072  1.00  0.800          H  
ATOM  25941 2HD1 LEU B1625      40.651  17.783  -7.354  1.00  0.800          H  
ATOM  25942 3HD1 LEU B1625      41.309  16.820  -8.683  1.00  0.800          H  
ATOM  25943 1HD2 LEU B1625      40.336  14.114  -7.601  1.00  0.800          H  
ATOM  25944 2HD2 LEU B1625      41.969  14.431  -8.230  1.00  0.800          H  
ATOM  25945 3HD2 LEU B1625      41.752  13.726  -6.635  1.00  0.800          H  
ATOM  25946  N   ASN B1626      45.037  17.216  -4.587  1.00  0.450          N  
ATOM  25947  CA  ASN B1626      46.338  17.831  -4.556  1.00  0.470          C  
ATOM  25948  C   ASN B1626      47.319  17.010  -3.748  1.00  0.470          C  
ATOM  25949  O   ASN B1626      48.468  16.875  -4.152  1.00  0.520          O  
ATOM  25950  CB  ASN B1626      46.236  19.233  -4.006  1.00  0.650          C  
ATOM  25951  CG  ASN B1626      45.551  20.180  -4.966  1.00  0.650          C  
ATOM  25952  OD1 ASN B1626      45.467  19.946  -6.181  1.00  0.650          O  
ATOM  25953  ND2 ASN B1626      45.050  21.258  -4.430  1.00  0.650          N  
ATOM  25954  H   ASN B1626      44.261  17.686  -4.123  1.00  0.540          H  
ATOM  25955  HA  ASN B1626      46.720  17.880  -5.575  1.00  0.560          H  
ATOM  25956 1HB  ASN B1626      45.683  19.212  -3.064  1.00  0.780          H  
ATOM  25957 2HB  ASN B1626      47.234  19.609  -3.787  1.00  0.780          H  
ATOM  25958 1HD2 ASN B1626      44.572  21.922  -4.995  1.00  0.780          H  
ATOM  25959 2HD2 ASN B1626      45.129  21.408  -3.443  1.00  0.780          H  
ATOM  25960  N   GLU B1627      46.872  16.416  -2.640  1.00  0.430          N  
ATOM  25961  CA  GLU B1627      47.779  15.619  -1.835  1.00  0.430          C  
ATOM  25962  C   GLU B1627      47.992  14.230  -2.442  1.00  0.400          C  
ATOM  25963  O   GLU B1627      49.120  13.757  -2.560  1.00  0.440          O  
ATOM  25964  CB  GLU B1627      47.210  15.516  -0.419  1.00  0.600          C  
ATOM  25965  CG  GLU B1627      47.184  16.861   0.329  1.00  0.600          C  
ATOM  25966  CD  GLU B1627      48.550  17.368   0.614  1.00  0.600          C  
ATOM  25967  OE1 GLU B1627      49.339  16.587   1.083  1.00  0.600          O  
ATOM  25968  OE2 GLU B1627      48.821  18.517   0.372  1.00  0.600          O  
ATOM  25969  H   GLU B1627      45.917  16.574  -2.302  1.00  0.520          H  
ATOM  25970  HA  GLU B1627      48.742  16.129  -1.792  1.00  0.520          H  
ATOM  25971 1HB  GLU B1627      46.185  15.139  -0.467  1.00  0.720          H  
ATOM  25972 2HB  GLU B1627      47.795  14.806   0.167  1.00  0.720          H  
ATOM  25973 1HG  GLU B1627      46.676  17.593  -0.297  1.00  0.720          H  
ATOM  25974 2HG  GLU B1627      46.609  16.767   1.244  1.00  0.720          H  
ATOM  25975  N   PHE B1628      46.919  13.589  -2.903  1.00  0.380          N  
ATOM  25976  CA  PHE B1628      46.987  12.245  -3.463  1.00  0.370          C  
ATOM  25977  C   PHE B1628      47.938  12.231  -4.661  1.00  0.370          C  
ATOM  25978  O   PHE B1628      48.855  11.419  -4.747  1.00  0.360          O  
ATOM  25979  CB  PHE B1628      45.577  11.776  -3.875  1.00  0.520          C  
ATOM  25980  CG  PHE B1628      45.442  10.341  -4.368  1.00  0.520          C  
ATOM  25981  CD1 PHE B1628      45.216   9.293  -3.465  1.00  0.520          C  
ATOM  25982  CD2 PHE B1628      45.530  10.036  -5.693  1.00  0.520          C  
ATOM  25983  CE1 PHE B1628      45.077   7.989  -3.911  1.00  0.520          C  
ATOM  25984  CE2 PHE B1628      45.400   8.744  -6.145  1.00  0.520          C  
ATOM  25985  CZ  PHE B1628      45.171   7.715  -5.253  1.00  0.520          C  
ATOM  25986  H   PHE B1628      45.998  14.014  -2.809  1.00  0.460          H  
ATOM  25987  HA  PHE B1628      47.373  11.566  -2.702  1.00  0.440          H  
ATOM  25988 1HB  PHE B1628      44.905  11.898  -3.024  1.00  0.630          H  
ATOM  25989 2HB  PHE B1628      45.199  12.437  -4.658  1.00  0.630          H  
ATOM  25990  HD1 PHE B1628      45.141   9.518  -2.399  1.00  0.630          H  
ATOM  25991  HD2 PHE B1628      45.709  10.831  -6.392  1.00  0.630          H  
ATOM  25992  HE1 PHE B1628      44.893   7.183  -3.199  1.00  0.630          H  
ATOM  25993  HE2 PHE B1628      45.473   8.546  -7.212  1.00  0.630          H  
ATOM  25994  HZ  PHE B1628      45.063   6.692  -5.611  1.00  0.630          H  
ATOM  25995  N   TYR B1629      47.783  13.178  -5.573  1.00  0.390          N  
ATOM  25996  CA  TYR B1629      48.599  13.137  -6.766  1.00  0.400          C  
ATOM  25997  C   TYR B1629      49.918  13.888  -6.625  1.00  0.410          C  
ATOM  25998  O   TYR B1629      50.612  14.108  -7.623  1.00  0.540          O  
ATOM  25999  CB  TYR B1629      47.800  13.647  -7.964  1.00  0.560          C  
ATOM  26000  CG  TYR B1629      46.665  12.710  -8.376  1.00  0.560          C  
ATOM  26001  CD1 TYR B1629      45.326  13.028  -8.116  1.00  0.560          C  
ATOM  26002  CD2 TYR B1629      46.975  11.519  -9.010  1.00  0.560          C  
ATOM  26003  CE1 TYR B1629      44.325  12.159  -8.509  1.00  0.560          C  
ATOM  26004  CE2 TYR B1629      45.979  10.663  -9.390  1.00  0.560          C  
ATOM  26005  CZ  TYR B1629      44.658  10.980  -9.150  1.00  0.560          C  
ATOM  26006  OH  TYR B1629      43.671  10.133  -9.543  1.00  0.560          O  
ATOM  26007  H   TYR B1629      47.051  13.889  -5.486  1.00  0.470          H  
ATOM  26008  HA  TYR B1629      48.848  12.094  -6.962  1.00  0.480          H  
ATOM  26009 1HB  TYR B1629      47.369  14.622  -7.724  1.00  0.670          H  
ATOM  26010 2HB  TYR B1629      48.459  13.778  -8.818  1.00  0.670          H  
ATOM  26011  HD1 TYR B1629      45.070  13.955  -7.613  1.00  0.670          H  
ATOM  26012  HD2 TYR B1629      48.012  11.258  -9.208  1.00  0.670          H  
ATOM  26013  HE1 TYR B1629      43.282  12.398  -8.319  1.00  0.670          H  
ATOM  26014  HE2 TYR B1629      46.238   9.727  -9.891  1.00  0.670          H  
ATOM  26015  HH  TYR B1629      44.066   9.333  -9.955  1.00  0.670          H  
ATOM  26016  N   ALA B1630      50.270  14.296  -5.396  1.00  0.400          N  
ATOM  26017  CA  ALA B1630      51.539  14.955  -5.155  1.00  0.430          C  
ATOM  26018  C   ALA B1630      52.636  13.918  -5.024  1.00  0.450          C  
ATOM  26019  O   ALA B1630      53.819  14.257  -5.047  1.00  0.520          O  
ATOM  26020  CB  ALA B1630      51.492  15.801  -3.903  1.00  0.590          C  
ATOM  26021  H   ALA B1630      49.670  14.115  -4.587  1.00  0.480          H  
ATOM  26022  HA  ALA B1630      51.767  15.590  -6.008  1.00  0.520          H  
ATOM  26023 1HB  ALA B1630      52.456  16.280  -3.758  1.00  0.710          H  
ATOM  26024 2HB  ALA B1630      50.745  16.554  -3.992  1.00  0.710          H  
ATOM  26025 3HB  ALA B1630      51.260  15.160  -3.061  1.00  0.710          H  
ATOM  26026  N   HIS B1631      52.255  12.652  -4.874  1.00  0.420          N  
ATOM  26027  CA  HIS B1631      53.233  11.594  -4.726  1.00  0.450          C  
ATOM  26028  C   HIS B1631      53.498  10.961  -6.077  1.00  0.480          C  
ATOM  26029  O   HIS B1631      52.564  10.470  -6.697  1.00  0.540          O  
ATOM  26030  CB  HIS B1631      52.750  10.522  -3.769  1.00  0.620          C  
ATOM  26031  CG  HIS B1631      52.681  10.967  -2.406  1.00  0.620          C  
ATOM  26032  ND1 HIS B1631      53.813  11.157  -1.653  1.00  0.620          N  
ATOM  26033  CD2 HIS B1631      51.643  11.259  -1.609  1.00  0.620          C  
ATOM  26034  CE1 HIS B1631      53.473  11.547  -0.456  1.00  0.620          C  
ATOM  26035  NE2 HIS B1631      52.166  11.608  -0.400  1.00  0.620          N  
ATOM  26036  H   HIS B1631      51.255  12.410  -4.861  1.00  0.500          H  
ATOM  26037  HA  HIS B1631      54.137  12.007  -4.303  1.00  0.540          H  
ATOM  26038 1HB  HIS B1631      51.764  10.184  -4.071  1.00  0.740          H  
ATOM  26039 2HB  HIS B1631      53.418   9.678  -3.808  1.00  0.740          H  
ATOM  26040  HD2 HIS B1631      50.583  11.216  -1.875  1.00  0.740          H  
ATOM  26041  HE1 HIS B1631      54.156  11.780   0.355  1.00  0.740          H  
ATOM  26042  HE2 HIS B1631      51.634  11.870   0.431  1.00  0.740          H  
ATOM  26043  N   PRO B1632      54.736  10.953  -6.604  1.00  0.580          N  
ATOM  26044  CA  PRO B1632      55.063  10.384  -7.905  1.00  0.690          C  
ATOM  26045  C   PRO B1632      54.496   8.974  -8.107  1.00  0.650          C  
ATOM  26046  O   PRO B1632      53.988   8.643  -9.178  1.00  0.790          O  
ATOM  26047  CB  PRO B1632      56.595  10.364  -7.860  1.00  1.030          C  
ATOM  26048  CG  PRO B1632      56.955  11.545  -6.980  1.00  1.030          C  
ATOM  26049  CD  PRO B1632      55.891  11.562  -5.896  1.00  1.030          C  
ATOM  26050  HA  PRO B1632      54.706  11.062  -8.692  1.00  0.830          H  
ATOM  26051 1HB  PRO B1632      56.954   9.401  -7.463  1.00  1.240          H  
ATOM  26052 2HB  PRO B1632      56.998  10.455  -8.879  1.00  1.240          H  
ATOM  26053 1HG  PRO B1632      57.974  11.425  -6.574  1.00  1.240          H  
ATOM  26054 2HG  PRO B1632      56.961  12.472  -7.575  1.00  1.240          H  
ATOM  26055 1HD  PRO B1632      56.192  10.963  -5.021  1.00  1.240          H  
ATOM  26056 2HD  PRO B1632      55.697  12.620  -5.643  1.00  1.240          H  
ATOM  26057  N   ARG B1633      54.474   8.171  -7.041  1.00  0.570          N  
ATOM  26058  CA  ARG B1633      53.960   6.808  -7.130  1.00  0.630          C  
ATOM  26059  C   ARG B1633      52.454   6.719  -7.380  1.00  0.560          C  
ATOM  26060  O   ARG B1633      51.952   5.657  -7.749  1.00  0.620          O  
ATOM  26061  CB  ARG B1633      54.292   6.025  -5.868  1.00  0.860          C  
ATOM  26062  CG  ARG B1633      53.567   6.485  -4.624  1.00  0.860          C  
ATOM  26063  CD  ARG B1633      54.025   5.790  -3.415  1.00  0.860          C  
ATOM  26064  NE  ARG B1633      53.599   4.392  -3.413  1.00  0.860          N  
ATOM  26065  CZ  ARG B1633      53.917   3.476  -2.473  1.00  0.860          C  
ATOM  26066  NH1 ARG B1633      54.675   3.803  -1.447  1.00  0.860          N  
ATOM  26067  NH2 ARG B1633      53.455   2.239  -2.586  1.00  0.860          N  
ATOM  26068  H   ARG B1633      54.890   8.472  -6.174  1.00  0.680          H  
ATOM  26069  HA  ARG B1633      54.466   6.320  -7.963  1.00  0.760          H  
ATOM  26070 1HB  ARG B1633      54.052   4.976  -6.024  1.00  1.030          H  
ATOM  26071 2HB  ARG B1633      55.361   6.091  -5.673  1.00  1.030          H  
ATOM  26072 1HG  ARG B1633      53.684   7.546  -4.489  1.00  1.030          H  
ATOM  26073 2HG  ARG B1633      52.518   6.241  -4.731  1.00  1.030          H  
ATOM  26074 1HD  ARG B1633      55.113   5.820  -3.375  1.00  1.030          H  
ATOM  26075 2HD  ARG B1633      53.618   6.287  -2.544  1.00  1.030          H  
ATOM  26076  HE  ARG B1633      53.007   4.089  -4.179  1.00  1.030          H  
ATOM  26077 1HH1 ARG B1633      55.027   4.742  -1.353  1.00  1.030          H  
ATOM  26078 2HH1 ARG B1633      54.900   3.113  -0.743  1.00  1.030          H  
ATOM  26079 1HH2 ARG B1633      52.872   1.984  -3.371  1.00  1.030          H  
ATOM  26080 2HH2 ARG B1633      53.684   1.548  -1.885  1.00  1.030          H  
ATOM  26081  N   LEU B1634      51.721   7.802  -7.121  1.00  0.500          N  
ATOM  26082  CA  LEU B1634      50.279   7.799  -7.281  1.00  0.500          C  
ATOM  26083  C   LEU B1634      49.805   8.420  -8.578  1.00  0.590          C  
ATOM  26084  O   LEU B1634      48.602   8.519  -8.823  1.00  0.990          O  
ATOM  26085  CB  LEU B1634      49.601   8.472  -6.080  1.00  0.700          C  
ATOM  26086  CG  LEU B1634      49.809   7.770  -4.700  1.00  0.700          C  
ATOM  26087  CD1 LEU B1634      49.121   8.557  -3.595  1.00  0.700          C  
ATOM  26088  CD2 LEU B1634      49.245   6.386  -4.781  1.00  0.700          C  
ATOM  26089  H   LEU B1634      52.174   8.676  -6.854  1.00  0.600          H  
ATOM  26090  HA  LEU B1634      49.966   6.780  -7.322  1.00  0.600          H  
ATOM  26091 1HB  LEU B1634      49.993   9.487  -5.999  1.00  0.840          H  
ATOM  26092 2HB  LEU B1634      48.527   8.538  -6.269  1.00  0.840          H  
ATOM  26093  HG  LEU B1634      50.855   7.731  -4.457  1.00  0.840          H  
ATOM  26094 1HD1 LEU B1634      49.270   8.062  -2.645  1.00  0.840          H  
ATOM  26095 2HD1 LEU B1634      49.541   9.541  -3.537  1.00  0.840          H  
ATOM  26096 3HD1 LEU B1634      48.060   8.630  -3.806  1.00  0.840          H  
ATOM  26097 1HD2 LEU B1634      49.356   5.891  -3.845  1.00  0.840          H  
ATOM  26098 2HD2 LEU B1634      48.195   6.478  -5.034  1.00  0.840          H  
ATOM  26099 3HD2 LEU B1634      49.743   5.793  -5.516  1.00  0.840          H  
ATOM  26100  N   GLN B1635      50.727   8.788  -9.457  1.00  0.470          N  
ATOM  26101  CA  GLN B1635      50.322   9.424 -10.705  1.00  0.520          C  
ATOM  26102  C   GLN B1635      49.473   8.508 -11.599  1.00  0.520          C  
ATOM  26103  O   GLN B1635      48.625   8.979 -12.365  1.00  0.710          O  
ATOM  26104  CB  GLN B1635      51.549   9.939 -11.452  1.00  0.710          C  
ATOM  26105  CG  GLN B1635      52.219  11.137 -10.758  1.00  0.710          C  
ATOM  26106  CD  GLN B1635      53.480  11.606 -11.472  1.00  0.710          C  
ATOM  26107  OE1 GLN B1635      53.973  10.918 -12.388  1.00  0.710          O  
ATOM  26108  NE2 GLN B1635      54.010  12.762 -11.069  1.00  0.710          N  
ATOM  26109  H   GLN B1635      51.728   8.665  -9.249  1.00  0.560          H  
ATOM  26110  HA  GLN B1635      49.713  10.289 -10.454  1.00  0.620          H  
ATOM  26111 1HB  GLN B1635      52.288   9.136 -11.524  1.00  0.850          H  
ATOM  26112 2HB  GLN B1635      51.272  10.228 -12.463  1.00  0.850          H  
ATOM  26113 1HG  GLN B1635      51.513  11.966 -10.738  1.00  0.850          H  
ATOM  26114 2HG  GLN B1635      52.479  10.854  -9.738  1.00  0.850          H  
ATOM  26115 1HE2 GLN B1635      54.838  13.118 -11.499  1.00  0.850          H  
ATOM  26116 2HE2 GLN B1635      53.585  13.285 -10.323  1.00  0.850          H  
ATOM  26117  N   ASP B1636      49.660   7.195 -11.464  1.00  0.490          N  
ATOM  26118  CA  ASP B1636      48.966   6.206 -12.277  1.00  0.530          C  
ATOM  26119  C   ASP B1636      47.666   5.676 -11.667  1.00  0.470          C  
ATOM  26120  O   ASP B1636      47.110   4.683 -12.144  1.00  0.600          O  
ATOM  26121  CB  ASP B1636      49.927   5.063 -12.547  1.00  0.730          C  
ATOM  26122  CG  ASP B1636      51.084   5.558 -13.376  1.00  0.730          C  
ATOM  26123  OD1 ASP B1636      50.898   6.492 -14.110  1.00  0.730          O  
ATOM  26124  OD2 ASP B1636      52.167   5.019 -13.295  1.00  0.730          O  
ATOM  26125  H   ASP B1636      50.380   6.861 -10.837  1.00  0.590          H  
ATOM  26126  HA  ASP B1636      48.714   6.676 -13.228  1.00  0.640          H  
ATOM  26127 1HB  ASP B1636      50.296   4.655 -11.604  1.00  0.870          H  
ATOM  26128 2HB  ASP B1636      49.416   4.264 -13.086  1.00  0.870          H  
ATOM  26129  N   TYR B1637      47.194   6.297 -10.591  1.00  0.430          N  
ATOM  26130  CA  TYR B1637      45.953   5.848  -9.964  1.00  0.410          C  
ATOM  26131  C   TYR B1637      44.729   6.643 -10.402  1.00  0.410          C  
ATOM  26132  O   TYR B1637      44.752   7.871 -10.504  1.00  0.440          O  
ATOM  26133  CB  TYR B1637      46.101   5.913  -8.445  1.00  0.580          C  
ATOM  26134  CG  TYR B1637      46.947   4.819  -7.839  1.00  0.580          C  
ATOM  26135  CD1 TYR B1637      48.301   4.781  -8.060  1.00  0.580          C  
ATOM  26136  CD2 TYR B1637      46.363   3.879  -7.013  1.00  0.580          C  
ATOM  26137  CE1 TYR B1637      49.073   3.807  -7.487  1.00  0.580          C  
ATOM  26138  CE2 TYR B1637      47.144   2.897  -6.430  1.00  0.580          C  
ATOM  26139  CZ  TYR B1637      48.493   2.864  -6.668  1.00  0.580          C  
ATOM  26140  OH  TYR B1637      49.278   1.890  -6.093  1.00  0.580          O  
ATOM  26141  H   TYR B1637      47.695   7.101 -10.193  1.00  0.520          H  
ATOM  26142  HA  TYR B1637      45.775   4.814 -10.250  1.00  0.490          H  
ATOM  26143 1HB  TYR B1637      46.566   6.861  -8.187  1.00  0.700          H  
ATOM  26144 2HB  TYR B1637      45.113   5.888  -7.983  1.00  0.700          H  
ATOM  26145  HD1 TYR B1637      48.773   5.516  -8.695  1.00  0.700          H  
ATOM  26146  HD2 TYR B1637      45.297   3.909  -6.826  1.00  0.700          H  
ATOM  26147  HE1 TYR B1637      50.146   3.787  -7.676  1.00  0.700          H  
ATOM  26148  HE2 TYR B1637      46.696   2.149  -5.782  1.00  0.700          H  
ATOM  26149  HH  TYR B1637      50.199   2.046  -6.322  1.00  0.700          H  
ATOM  26150  N   TYR B1638      43.648   5.916 -10.646  1.00  0.410          N  
ATOM  26151  CA  TYR B1638      42.355   6.461 -11.029  1.00  0.420          C  
ATOM  26152  C   TYR B1638      41.492   6.583  -9.777  1.00  0.410          C  
ATOM  26153  O   TYR B1638      41.579   5.737  -8.876  1.00  0.400          O  
ATOM  26154  CB  TYR B1638      41.725   5.535 -12.068  1.00  0.580          C  
ATOM  26155  CG  TYR B1638      40.451   5.993 -12.743  1.00  0.580          C  
ATOM  26156  CD1 TYR B1638      40.523   6.835 -13.836  1.00  0.580          C  
ATOM  26157  CD2 TYR B1638      39.243   5.544 -12.317  1.00  0.580          C  
ATOM  26158  CE1 TYR B1638      39.385   7.200 -14.501  1.00  0.580          C  
ATOM  26159  CE2 TYR B1638      38.115   5.901 -12.970  1.00  0.580          C  
ATOM  26160  CZ  TYR B1638      38.178   6.716 -14.074  1.00  0.580          C  
ATOM  26161  OH  TYR B1638      37.041   7.025 -14.771  1.00  0.580          O  
ATOM  26162  H   TYR B1638      43.717   4.894 -10.590  1.00  0.490          H  
ATOM  26163  HA  TYR B1638      42.488   7.458 -11.453  1.00  0.500          H  
ATOM  26164 1HB  TYR B1638      42.461   5.336 -12.849  1.00  0.700          H  
ATOM  26165 2HB  TYR B1638      41.516   4.573 -11.594  1.00  0.700          H  
ATOM  26166  HD1 TYR B1638      41.490   7.193 -14.184  1.00  0.700          H  
ATOM  26167  HD2 TYR B1638      39.182   4.892 -11.485  1.00  0.700          H  
ATOM  26168  HE1 TYR B1638      39.446   7.849 -15.375  1.00  0.700          H  
ATOM  26169  HE2 TYR B1638      37.163   5.509 -12.627  1.00  0.700          H  
ATOM  26170  HH  TYR B1638      36.285   6.611 -14.345  1.00  0.700          H  
ATOM  26171  N   VAL B1639      40.725   7.655  -9.675  1.00  0.420          N  
ATOM  26172  CA  VAL B1639      39.855   7.846  -8.524  1.00  0.400          C  
ATOM  26173  C   VAL B1639      38.390   7.987  -8.888  1.00  0.420          C  
ATOM  26174  O   VAL B1639      38.040   8.709  -9.817  1.00  0.460          O  
ATOM  26175  CB  VAL B1639      40.300   9.063  -7.679  1.00  0.570          C  
ATOM  26176  CG1 VAL B1639      39.291   9.310  -6.491  1.00  0.570          C  
ATOM  26177  CG2 VAL B1639      41.730   8.791  -7.136  1.00  0.570          C  
ATOM  26178  H   VAL B1639      40.721   8.333 -10.445  1.00  0.500          H  
ATOM  26179  HA  VAL B1639      39.953   6.970  -7.893  1.00  0.480          H  
ATOM  26180  HB  VAL B1639      40.309   9.943  -8.299  1.00  0.680          H  
ATOM  26181 1HG1 VAL B1639      39.602  10.155  -5.911  1.00  0.680          H  
ATOM  26182 2HG1 VAL B1639      38.291   9.514  -6.870  1.00  0.680          H  
ATOM  26183 3HG1 VAL B1639      39.258   8.426  -5.847  1.00  0.680          H  
ATOM  26184 1HG2 VAL B1639      42.084   9.625  -6.558  1.00  0.680          H  
ATOM  26185 2HG2 VAL B1639      41.712   7.905  -6.515  1.00  0.680          H  
ATOM  26186 3HG2 VAL B1639      42.410   8.628  -7.962  1.00  0.680          H  
ATOM  26187  N   VAL B1640      37.552   7.259  -8.163  1.00  0.420          N  
ATOM  26188  CA  VAL B1640      36.111   7.355  -8.348  1.00  0.450          C  
ATOM  26189  C   VAL B1640      35.501   7.934  -7.097  1.00  0.440          C  
ATOM  26190  O   VAL B1640      35.834   7.514  -5.991  1.00  0.440          O  
ATOM  26191  CB  VAL B1640      35.445   5.989  -8.689  1.00  0.620          C  
ATOM  26192  CG1 VAL B1640      35.710   4.977  -7.655  1.00  0.620          C  
ATOM  26193  CG2 VAL B1640      33.913   6.131  -8.771  1.00  0.620          C  
ATOM  26194  H   VAL B1640      37.964   6.652  -7.446  1.00  0.500          H  
ATOM  26195  HA  VAL B1640      35.919   8.027  -9.168  1.00  0.540          H  
ATOM  26196  HB  VAL B1640      35.860   5.636  -9.635  1.00  0.740          H  
ATOM  26197 1HG1 VAL B1640      35.248   4.028  -7.936  1.00  0.740          H  
ATOM  26198 2HG1 VAL B1640      36.776   4.836  -7.537  1.00  0.740          H  
ATOM  26199 3HG1 VAL B1640      35.295   5.305  -6.750  1.00  0.740          H  
ATOM  26200 1HG2 VAL B1640      33.501   5.165  -9.025  1.00  0.740          H  
ATOM  26201 2HG2 VAL B1640      33.501   6.451  -7.814  1.00  0.740          H  
ATOM  26202 3HG2 VAL B1640      33.635   6.844  -9.515  1.00  0.740          H  
ATOM  26203  N   ILE B1641      34.630   8.908  -7.267  1.00  0.450          N  
ATOM  26204  CA  ILE B1641      33.978   9.513  -6.130  1.00  0.450          C  
ATOM  26205  C   ILE B1641      32.514   9.120  -6.130  1.00  0.470          C  
ATOM  26206  O   ILE B1641      31.807   9.344  -7.114  1.00  0.510          O  
ATOM  26207  CB  ILE B1641      34.076  11.038  -6.179  1.00  0.630          C  
ATOM  26208  CG1 ILE B1641      35.552  11.468  -6.237  1.00  0.630          C  
ATOM  26209  CG2 ILE B1641      33.370  11.616  -4.898  1.00  0.630          C  
ATOM  26210  CD1 ILE B1641      35.754  12.927  -6.555  1.00  0.630          C  
ATOM  26211  H   ILE B1641      34.433   9.230  -8.216  1.00  0.540          H  
ATOM  26212  HA  ILE B1641      34.438   9.152  -5.215  1.00  0.540          H  
ATOM  26213  HB  ILE B1641      33.610  11.397  -7.075  1.00  0.760          H  
ATOM  26214 1HG1 ILE B1641      36.017  11.236  -5.299  1.00  0.760          H  
ATOM  26215 2HG1 ILE B1641      36.052  10.895  -7.017  1.00  0.760          H  
ATOM  26216 1HG2 ILE B1641      33.422  12.675  -4.894  1.00  0.760          H  
ATOM  26217 2HG2 ILE B1641      32.319  11.323  -4.873  1.00  0.760          H  
ATOM  26218 3HG2 ILE B1641      33.869  11.229  -4.003  1.00  0.760          H  
ATOM  26219 1HD1 ILE B1641      36.821  13.130  -6.592  1.00  0.760          H  
ATOM  26220 2HD1 ILE B1641      35.307  13.157  -7.527  1.00  0.760          H  
ATOM  26221 3HD1 ILE B1641      35.298  13.547  -5.796  1.00  0.760          H  
ATOM  26222  N   LEU B1642      32.067   8.507  -5.046  1.00  0.450          N  
ATOM  26223  CA  LEU B1642      30.686   8.085  -4.935  1.00  0.460          C  
ATOM  26224  C   LEU B1642      29.953   8.970  -3.926  1.00  0.450          C  
ATOM  26225  O   LEU B1642      30.322   9.054  -2.743  1.00  0.540          O  
ATOM  26226  CB  LEU B1642      30.612   6.591  -4.561  1.00  0.640          C  
ATOM  26227  CG  LEU B1642      29.181   5.980  -4.392  1.00  0.640          C  
ATOM  26228  CD1 LEU B1642      28.426   6.045  -5.750  1.00  0.640          C  
ATOM  26229  CD2 LEU B1642      29.307   4.502  -3.910  1.00  0.640          C  
ATOM  26230  H   LEU B1642      32.713   8.350  -4.275  1.00  0.540          H  
ATOM  26231  HA  LEU B1642      30.215   8.223  -5.904  1.00  0.550          H  
ATOM  26232 1HB  LEU B1642      31.126   6.022  -5.336  1.00  0.770          H  
ATOM  26233 2HB  LEU B1642      31.151   6.447  -3.621  1.00  0.770          H  
ATOM  26234  HG  LEU B1642      28.611   6.557  -3.659  1.00  0.770          H  
ATOM  26235 1HD1 LEU B1642      27.450   5.633  -5.623  1.00  0.770          H  
ATOM  26236 2HD1 LEU B1642      28.319   7.069  -6.087  1.00  0.770          H  
ATOM  26237 3HD1 LEU B1642      28.965   5.475  -6.505  1.00  0.770          H  
ATOM  26238 1HD2 LEU B1642      28.319   4.065  -3.796  1.00  0.770          H  
ATOM  26239 2HD2 LEU B1642      29.869   3.922  -4.645  1.00  0.770          H  
ATOM  26240 3HD2 LEU B1642      29.829   4.473  -2.954  1.00  0.770          H  
ATOM  26241  N   CYS B1643      28.904   9.631  -4.393  1.00  0.470          N  
ATOM  26242  CA  CYS B1643      28.175  10.541  -3.508  1.00  0.460          C  
ATOM  26243  C   CYS B1643      26.706  10.694  -3.911  1.00  0.470          C  
ATOM  26244  O   CYS B1643      26.421  10.813  -5.089  1.00  0.500          O  
ATOM  26245  CB  CYS B1643      28.845  11.906  -3.545  1.00  0.650          C  
ATOM  26246  SG  CYS B1643      28.136  13.123  -2.468  1.00  0.650          S  
ATOM  26247  H   CYS B1643      28.674   9.523  -5.393  1.00  0.560          H  
ATOM  26248  HA  CYS B1643      28.259  10.137  -2.507  1.00  0.550          H  
ATOM  26249 1HB  CYS B1643      29.890  11.797  -3.301  1.00  0.780          H  
ATOM  26250 2HB  CYS B1643      28.792  12.268  -4.522  1.00  0.780          H  
ATOM  26251  HG  CYS B1643      28.518  12.436  -1.356  1.00  0.780          H  
ATOM  26252  N   PRO B1644      25.727  10.648  -2.985  1.00  0.460          N  
ATOM  26253  CA  PRO B1644      24.292  10.761  -3.253  1.00  0.490          C  
ATOM  26254  C   PRO B1644      23.791  12.078  -3.857  1.00  0.490          C  
ATOM  26255  O   PRO B1644      22.665  12.125  -4.365  1.00  0.530          O  
ATOM  26256  CB  PRO B1644      23.678  10.535  -1.860  1.00  0.730          C  
ATOM  26257  CG  PRO B1644      24.769  10.879  -0.875  1.00  0.730          C  
ATOM  26258  CD  PRO B1644      26.037  10.429  -1.541  1.00  0.730          C  
ATOM  26259  HA  PRO B1644      24.007   9.930  -3.914  1.00  0.590          H  
ATOM  26260 1HB  PRO B1644      22.787  11.166  -1.740  1.00  0.880          H  
ATOM  26261 2HB  PRO B1644      23.346   9.489  -1.772  1.00  0.880          H  
ATOM  26262 1HG  PRO B1644      24.773  11.962  -0.654  1.00  0.880          H  
ATOM  26263 2HG  PRO B1644      24.594  10.363   0.082  1.00  0.880          H  
ATOM  26264 1HD  PRO B1644      26.833  11.054  -1.163  1.00  0.880          H  
ATOM  26265 2HD  PRO B1644      26.223   9.359  -1.353  1.00  0.880          H  
ATOM  26266  N   THR B1645      24.574  13.146  -3.744  1.00  0.460          N  
ATOM  26267  CA  THR B1645      24.175  14.467  -4.212  1.00  0.470          C  
ATOM  26268  C   THR B1645      24.531  14.735  -5.667  1.00  0.460          C  
ATOM  26269  O   THR B1645      25.318  14.014  -6.283  1.00  0.460          O  
ATOM  26270  CB  THR B1645      24.855  15.563  -3.371  1.00  0.650          C  
ATOM  26271  OG1 THR B1645      26.264  15.550  -3.618  1.00  0.650          O  
ATOM  26272  CG2 THR B1645      24.633  15.273  -1.882  1.00  0.650          C  
ATOM  26273  H   THR B1645      25.493  13.058  -3.332  1.00  0.550          H  
ATOM  26274  HA  THR B1645      23.095  14.556  -4.108  1.00  0.560          H  
ATOM  26275  HB  THR B1645      24.447  16.539  -3.631  1.00  0.780          H  
ATOM  26276  HG1 THR B1645      26.438  15.860  -4.527  1.00  0.780          H  
ATOM  26277 1HG2 THR B1645      25.121  16.042  -1.284  1.00  0.780          H  
ATOM  26278 2HG2 THR B1645      23.566  15.269  -1.669  1.00  0.780          H  
ATOM  26279 3HG2 THR B1645      25.053  14.304  -1.620  1.00  0.780          H  
ATOM  26280  N   GLU B1646      23.966  15.809  -6.207  1.00  0.480          N  
ATOM  26281  CA  GLU B1646      24.305  16.255  -7.548  1.00  0.480          C  
ATOM  26282  C   GLU B1646      25.613  17.029  -7.429  1.00  0.480          C  
ATOM  26283  O   GLU B1646      25.893  17.594  -6.369  1.00  0.510          O  
ATOM  26284  CB  GLU B1646      23.200  17.144  -8.116  1.00  0.670          C  
ATOM  26285  CG  GLU B1646      21.851  16.446  -8.283  1.00  0.670          C  
ATOM  26286  CD  GLU B1646      20.798  17.344  -8.900  1.00  0.670          C  
ATOM  26287  OE1 GLU B1646      21.115  18.481  -9.210  1.00  0.670          O  
ATOM  26288  OE2 GLU B1646      19.700  16.896  -9.107  1.00  0.670          O  
ATOM  26289  H   GLU B1646      23.306  16.347  -5.664  1.00  0.580          H  
ATOM  26290  HA  GLU B1646      24.455  15.389  -8.197  1.00  0.580          H  
ATOM  26291 1HB  GLU B1646      23.056  18.004  -7.463  1.00  0.810          H  
ATOM  26292 2HB  GLU B1646      23.509  17.523  -9.089  1.00  0.810          H  
ATOM  26293 1HG  GLU B1646      21.990  15.569  -8.920  1.00  0.810          H  
ATOM  26294 2HG  GLU B1646      21.508  16.100  -7.311  1.00  0.810          H  
ATOM  26295  N   MET B1647      26.407  17.087  -8.492  1.00  0.520          N  
ATOM  26296  CA  MET B1647      27.657  17.840  -8.425  1.00  0.510          C  
ATOM  26297  C   MET B1647      27.501  19.342  -8.682  1.00  0.520          C  
ATOM  26298  O   MET B1647      26.999  19.739  -9.740  1.00  0.560          O  
ATOM  26299  CB  MET B1647      28.628  17.281  -9.448  1.00  0.720          C  
ATOM  26300  CG  MET B1647      29.997  17.926  -9.408  1.00  0.720          C  
ATOM  26301  SD  MET B1647      31.136  17.277 -10.609  1.00  0.720          S  
ATOM  26302  CE  MET B1647      31.505  15.794  -9.917  1.00  0.720          C  
ATOM  26303  H   MET B1647      26.143  16.605  -9.341  1.00  0.620          H  
ATOM  26304  HA  MET B1647      28.076  17.715  -7.425  1.00  0.610          H  
ATOM  26305 1HB  MET B1647      28.718  16.218  -9.283  1.00  0.860          H  
ATOM  26306 2HB  MET B1647      28.222  17.424 -10.451  1.00  0.860          H  
ATOM  26307 1HG  MET B1647      29.915  18.992  -9.570  1.00  0.860          H  
ATOM  26308 2HG  MET B1647      30.417  17.766  -8.420  1.00  0.860          H  
ATOM  26309 1HE  MET B1647      32.190  15.267 -10.565  1.00  0.860          H  
ATOM  26310 2HE  MET B1647      31.951  15.935  -8.936  1.00  0.860          H  
ATOM  26311 3HE  MET B1647      30.615  15.251  -9.834  1.00  0.860          H  
ATOM  26312  N   ASP B1648      28.004  20.154  -7.735  1.00  0.520          N  
ATOM  26313  CA  ASP B1648      28.024  21.625  -7.790  1.00  0.540          C  
ATOM  26314  C   ASP B1648      28.923  22.123  -8.912  1.00  0.520          C  
ATOM  26315  O   ASP B1648      29.964  21.515  -9.177  1.00  0.520          O  
ATOM  26316  CB  ASP B1648      28.520  22.234  -6.476  1.00  0.750          C  
ATOM  26317  CG  ASP B1648      28.282  23.765  -6.389  1.00  0.750          C  
ATOM  26318  OD1 ASP B1648      27.235  24.143  -5.925  1.00  0.750          O  
ATOM  26319  OD2 ASP B1648      29.117  24.534  -6.847  1.00  0.750          O  
ATOM  26320  H   ASP B1648      28.377  19.713  -6.904  1.00  0.620          H  
ATOM  26321  HA  ASP B1648      27.008  21.977  -7.977  1.00  0.650          H  
ATOM  26322 1HB  ASP B1648      28.007  21.754  -5.640  1.00  0.900          H  
ATOM  26323 2HB  ASP B1648      29.585  22.035  -6.359  1.00  0.900          H  
ATOM  26324  N   VAL B1649      28.597  23.273  -9.497  1.00  0.530          N  
ATOM  26325  CA  VAL B1649      29.419  23.812 -10.576  1.00  0.540          C  
ATOM  26326  C   VAL B1649      30.870  24.078 -10.162  1.00  0.540          C  
ATOM  26327  O   VAL B1649      31.771  23.973 -11.001  1.00  0.540          O  
ATOM  26328  CB  VAL B1649      28.806  25.105 -11.150  1.00  0.750          C  
ATOM  26329  CG1 VAL B1649      28.955  26.281 -10.181  1.00  0.750          C  
ATOM  26330  CG2 VAL B1649      29.456  25.392 -12.508  1.00  0.750          C  
ATOM  26331  H   VAL B1649      27.755  23.754  -9.206  1.00  0.640          H  
ATOM  26332  HA  VAL B1649      29.429  23.079 -11.374  1.00  0.650          H  
ATOM  26333  HB  VAL B1649      27.746  24.955 -11.276  1.00  0.900          H  
ATOM  26334 1HG1 VAL B1649      28.479  27.160 -10.611  1.00  0.900          H  
ATOM  26335 2HG1 VAL B1649      28.472  26.039  -9.229  1.00  0.900          H  
ATOM  26336 3HG1 VAL B1649      29.998  26.506 -10.004  1.00  0.900          H  
ATOM  26337 1HG2 VAL B1649      29.011  26.282 -12.942  1.00  0.900          H  
ATOM  26338 2HG2 VAL B1649      30.513  25.541 -12.391  1.00  0.900          H  
ATOM  26339 3HG2 VAL B1649      29.298  24.547 -13.173  1.00  0.900          H  
ATOM  26340  N   GLN B1650      31.123  24.413  -8.883  1.00  0.590          N  
ATOM  26341  CA  GLN B1650      32.498  24.661  -8.473  1.00  0.640          C  
ATOM  26342  C   GLN B1650      33.327  23.405  -8.627  1.00  0.610          C  
ATOM  26343  O   GLN B1650      34.519  23.471  -8.921  1.00  0.720          O  
ATOM  26344  CB  GLN B1650      32.608  25.113  -7.018  1.00  0.880          C  
ATOM  26345  CG  GLN B1650      32.084  26.478  -6.711  1.00  0.880          C  
ATOM  26346  CD  GLN B1650      32.301  26.814  -5.245  1.00  0.880          C  
ATOM  26347  OE1 GLN B1650      32.372  25.919  -4.397  1.00  0.880          O  
ATOM  26348  NE2 GLN B1650      32.420  28.097  -4.939  1.00  0.880          N  
ATOM  26349  H   GLN B1650      30.360  24.501  -8.190  1.00  0.710          H  
ATOM  26350  HA  GLN B1650      32.921  25.428  -9.119  1.00  0.770          H  
ATOM  26351 1HB  GLN B1650      32.066  24.405  -6.387  1.00  1.050          H  
ATOM  26352 2HB  GLN B1650      33.643  25.088  -6.716  1.00  1.050          H  
ATOM  26353 1HG  GLN B1650      32.598  27.207  -7.322  1.00  1.050          H  
ATOM  26354 2HG  GLN B1650      31.010  26.495  -6.916  1.00  1.050          H  
ATOM  26355 1HE2 GLN B1650      32.573  28.368  -3.989  1.00  1.050          H  
ATOM  26356 2HE2 GLN B1650      32.360  28.792  -5.653  1.00  1.050          H  
ATOM  26357  N   VAL B1651      32.702  22.257  -8.390  1.00  0.550          N  
ATOM  26358  CA  VAL B1651      33.356  20.979  -8.487  1.00  0.550          C  
ATOM  26359  C   VAL B1651      33.454  20.580  -9.952  1.00  0.510          C  
ATOM  26360  O   VAL B1651      34.505  20.112 -10.397  1.00  0.530          O  
ATOM  26361  CB  VAL B1651      32.619  19.908  -7.676  1.00  0.770          C  
ATOM  26362  CG1 VAL B1651      33.257  18.594  -7.931  1.00  0.770          C  
ATOM  26363  CG2 VAL B1651      32.681  20.228  -6.173  1.00  0.770          C  
ATOM  26364  H   VAL B1651      31.704  22.253  -8.190  1.00  0.660          H  
ATOM  26365  HA  VAL B1651      34.365  21.072  -8.087  1.00  0.660          H  
ATOM  26366  HB  VAL B1651      31.585  19.868  -7.994  1.00  0.920          H  
ATOM  26367 1HG1 VAL B1651      32.745  17.845  -7.372  1.00  0.920          H  
ATOM  26368 2HG1 VAL B1651      33.224  18.339  -8.973  1.00  0.920          H  
ATOM  26369 3HG1 VAL B1651      34.265  18.654  -7.628  1.00  0.920          H  
ATOM  26370 1HG2 VAL B1651      32.150  19.456  -5.611  1.00  0.920          H  
ATOM  26371 2HG2 VAL B1651      33.719  20.254  -5.855  1.00  0.920          H  
ATOM  26372 3HG2 VAL B1651      32.215  21.194  -5.984  1.00  0.920          H  
ATOM  26373  N   ARG B1652      32.370  20.798 -10.719  1.00  0.500          N  
ATOM  26374  CA  ARG B1652      32.353  20.414 -12.131  1.00  0.530          C  
ATOM  26375  C   ARG B1652      33.548  21.052 -12.840  1.00  0.560          C  
ATOM  26376  O   ARG B1652      34.197  20.398 -13.655  1.00  0.620          O  
ATOM  26377  CB  ARG B1652      31.057  20.842 -12.855  1.00  0.730          C  
ATOM  26378  CG  ARG B1652      29.758  20.087 -12.417  1.00  0.730          C  
ATOM  26379  CD  ARG B1652      28.579  20.214 -13.337  1.00  0.730          C  
ATOM  26380  NE  ARG B1652      28.031  21.563 -13.537  1.00  0.730          N  
ATOM  26381  CZ  ARG B1652      27.074  22.184 -12.790  1.00  0.730          C  
ATOM  26382  NH1 ARG B1652      26.549  21.654 -11.693  1.00  0.730          N  
ATOM  26383  NH2 ARG B1652      26.644  23.372 -13.188  1.00  0.730          N  
ATOM  26384  H   ARG B1652      31.532  21.189 -10.282  1.00  0.600          H  
ATOM  26385  HA  ARG B1652      32.451  19.334 -12.205  1.00  0.640          H  
ATOM  26386 1HB  ARG B1652      30.900  21.903 -12.705  1.00  0.880          H  
ATOM  26387 2HB  ARG B1652      31.181  20.684 -13.925  1.00  0.880          H  
ATOM  26388 1HG  ARG B1652      29.972  19.044 -12.393  1.00  0.880          H  
ATOM  26389 2HG  ARG B1652      29.453  20.418 -11.430  1.00  0.880          H  
ATOM  26390 1HD  ARG B1652      28.870  19.828 -14.313  1.00  0.880          H  
ATOM  26391 2HD  ARG B1652      27.781  19.585 -12.941  1.00  0.880          H  
ATOM  26392  HE  ARG B1652      28.356  22.056 -14.357  1.00  0.880          H  
ATOM  26393 1HH1 ARG B1652      26.848  20.750 -11.306  1.00  0.880          H  
ATOM  26394 2HH1 ARG B1652      25.843  22.158 -11.186  1.00  0.880          H  
ATOM  26395 1HH2 ARG B1652      27.025  23.794 -14.023  1.00  0.880          H  
ATOM  26396 2HH2 ARG B1652      25.930  23.856 -12.664  1.00  0.880          H  
ATOM  26397  N   ARG B1653      33.856  22.315 -12.504  1.00  0.560          N  
ATOM  26398  CA  ARG B1653      35.016  23.008 -13.069  1.00  0.620          C  
ATOM  26399  C   ARG B1653      36.364  22.336 -12.719  1.00  0.600          C  
ATOM  26400  O   ARG B1653      37.307  22.389 -13.503  1.00  0.730          O  
ATOM  26401  CB  ARG B1653      35.049  24.482 -12.649  1.00  0.840          C  
ATOM  26402  CG  ARG B1653      33.987  25.372 -13.346  1.00  0.840          C  
ATOM  26403  CD  ARG B1653      34.242  26.863 -13.179  1.00  0.840          C  
ATOM  26404  NE  ARG B1653      34.053  27.365 -11.810  1.00  0.840          N  
ATOM  26405  CZ  ARG B1653      32.873  27.820 -11.296  1.00  0.840          C  
ATOM  26406  NH1 ARG B1653      31.782  27.833 -12.031  1.00  0.840          N  
ATOM  26407  NH2 ARG B1653      32.809  28.266 -10.056  1.00  0.840          N  
ATOM  26408  H   ARG B1653      33.239  22.814 -11.853  1.00  0.670          H  
ATOM  26409  HA  ARG B1653      34.910  22.991 -14.155  1.00  0.740          H  
ATOM  26410 1HB  ARG B1653      34.879  24.552 -11.572  1.00  1.010          H  
ATOM  26411 2HB  ARG B1653      36.034  24.903 -12.854  1.00  1.010          H  
ATOM  26412 1HG  ARG B1653      33.985  25.148 -14.412  1.00  1.010          H  
ATOM  26413 2HG  ARG B1653      33.010  25.146 -12.930  1.00  1.010          H  
ATOM  26414 1HD  ARG B1653      35.277  27.068 -13.459  1.00  1.010          H  
ATOM  26415 2HD  ARG B1653      33.590  27.415 -13.840  1.00  1.010          H  
ATOM  26416  HE  ARG B1653      34.901  27.408 -11.218  1.00  1.010          H  
ATOM  26417 1HH1 ARG B1653      31.799  27.497 -12.977  1.00  1.010          H  
ATOM  26418 2HH1 ARG B1653      30.915  28.176 -11.640  1.00  1.010          H  
ATOM  26419 1HH2 ARG B1653      33.629  28.273  -9.468  1.00  1.010          H  
ATOM  26420 2HH2 ARG B1653      31.932  28.611  -9.694  1.00  1.010          H  
ATOM  26421  N   VAL B1654      36.490  21.738 -11.528  1.00  0.660          N  
ATOM  26422  CA  VAL B1654      37.744  21.106 -11.108  1.00  0.700          C  
ATOM  26423  C   VAL B1654      37.995  19.856 -11.914  1.00  0.620          C  
ATOM  26424  O   VAL B1654      39.077  19.614 -12.443  1.00  0.640          O  
ATOM  26425  CB  VAL B1654      37.719  20.679  -9.612  1.00  0.960          C  
ATOM  26426  CG1 VAL B1654      39.001  19.861  -9.248  1.00  0.960          C  
ATOM  26427  CG2 VAL B1654      37.633  21.874  -8.744  1.00  0.960          C  
ATOM  26428  H   VAL B1654      35.689  21.665 -10.904  1.00  0.790          H  
ATOM  26429  HA  VAL B1654      38.559  21.810 -11.271  1.00  0.840          H  
ATOM  26430  HB  VAL B1654      36.853  20.042  -9.438  1.00  1.160          H  
ATOM  26431 1HG1 VAL B1654      38.951  19.571  -8.200  1.00  1.160          H  
ATOM  26432 2HG1 VAL B1654      39.076  18.960  -9.855  1.00  1.160          H  
ATOM  26433 3HG1 VAL B1654      39.887  20.478  -9.411  1.00  1.160          H  
ATOM  26434 1HG2 VAL B1654      37.607  21.570  -7.702  1.00  1.160          H  
ATOM  26435 2HG2 VAL B1654      38.490  22.469  -8.920  1.00  1.160          H  
ATOM  26436 3HG2 VAL B1654      36.740  22.440  -8.978  1.00  1.160          H  
ATOM  26437  N   LEU B1655      36.960  19.069 -12.064  1.00  0.560          N  
ATOM  26438  CA  LEU B1655      37.108  17.790 -12.722  1.00  0.570          C  
ATOM  26439  C   LEU B1655      37.090  17.915 -14.248  1.00  0.550          C  
ATOM  26440  O   LEU B1655      37.172  16.926 -14.974  1.00  0.660          O  
ATOM  26441  CB  LEU B1655      36.038  16.872 -12.138  1.00  0.790          C  
ATOM  26442  CG  LEU B1655      36.201  16.630 -10.555  1.00  0.790          C  
ATOM  26443  CD1 LEU B1655      35.035  15.855 -10.044  1.00  0.790          C  
ATOM  26444  CD2 LEU B1655      37.492  15.883 -10.243  1.00  0.790          C  
ATOM  26445  H   LEU B1655      36.069  19.344 -11.631  1.00  0.670          H  
ATOM  26446  HA  LEU B1655      38.083  17.390 -12.471  1.00  0.680          H  
ATOM  26447 1HB  LEU B1655      35.057  17.327 -12.314  1.00  0.950          H  
ATOM  26448 2HB  LEU B1655      36.080  15.908 -12.645  1.00  0.950          H  
ATOM  26449  HG  LEU B1655      36.206  17.594 -10.045  1.00  0.950          H  
ATOM  26450 1HD1 LEU B1655      35.125  15.714  -8.966  1.00  0.950          H  
ATOM  26451 2HD1 LEU B1655      34.153  16.428 -10.263  1.00  0.950          H  
ATOM  26452 3HD1 LEU B1655      34.985  14.884 -10.536  1.00  0.950          H  
ATOM  26453 1HD2 LEU B1655      37.566  15.722  -9.173  1.00  0.950          H  
ATOM  26454 2HD2 LEU B1655      37.446  14.941 -10.751  1.00  0.950          H  
ATOM  26455 3HD2 LEU B1655      38.364  16.430 -10.568  1.00  0.950          H  
ATOM  26456  N   GLN B1656      36.997  19.150 -14.724  1.00  0.510          N  
ATOM  26457  CA  GLN B1656      37.028  19.473 -16.131  1.00  0.530          C  
ATOM  26458  C   GLN B1656      38.469  19.740 -16.588  1.00  0.530          C  
ATOM  26459  O   GLN B1656      38.744  19.741 -17.785  1.00  0.580          O  
ATOM  26460  CB  GLN B1656      36.100  20.658 -16.403  1.00  0.730          C  
ATOM  26461  CG  GLN B1656      35.917  20.999 -17.840  1.00  0.730          C  
ATOM  26462  CD  GLN B1656      34.807  22.009 -18.071  1.00  0.730          C  
ATOM  26463  OE1 GLN B1656      33.853  22.096 -17.296  1.00  0.730          O  
ATOM  26464  NE2 GLN B1656      34.917  22.784 -19.147  1.00  0.730          N  
ATOM  26465  H   GLN B1656      36.917  19.911 -14.057  1.00  0.610          H  
ATOM  26466  HA  GLN B1656      36.653  18.616 -16.686  1.00  0.640          H  
ATOM  26467 1HB  GLN B1656      35.121  20.445 -15.986  1.00  0.880          H  
ATOM  26468 2HB  GLN B1656      36.484  21.539 -15.891  1.00  0.880          H  
ATOM  26469 1HG  GLN B1656      36.830  21.443 -18.166  1.00  0.880          H  
ATOM  26470 2HG  GLN B1656      35.709  20.098 -18.412  1.00  0.880          H  
ATOM  26471 1HE2 GLN B1656      34.213  23.457 -19.358  1.00  0.880          H  
ATOM  26472 2HE2 GLN B1656      35.728  22.701 -19.750  1.00  0.880          H  
ATOM  26473  N   ILE B1657      39.392  19.923 -15.636  1.00  0.560          N  
ATOM  26474  CA  ILE B1657      40.797  20.200 -15.924  1.00  0.600          C  
ATOM  26475  C   ILE B1657      41.327  18.931 -16.601  1.00  0.580          C  
ATOM  26476  O   ILE B1657      41.185  17.873 -15.988  1.00  0.600          O  
ATOM  26477  CB  ILE B1657      41.558  20.425 -14.592  1.00  0.820          C  
ATOM  26478  CG1 ILE B1657      41.015  21.671 -13.889  1.00  0.820          C  
ATOM  26479  CG2 ILE B1657      43.071  20.566 -14.840  1.00  0.820          C  
ATOM  26480  CD1 ILE B1657      41.425  21.838 -12.431  1.00  0.820          C  
ATOM  26481  H   ILE B1657      39.108  19.857 -14.653  1.00  0.670          H  
ATOM  26482  HA  ILE B1657      40.865  21.082 -16.547  1.00  0.720          H  
ATOM  26483  HB  ILE B1657      41.367  19.582 -13.943  1.00  0.990          H  
ATOM  26484 1HG1 ILE B1657      41.369  22.535 -14.437  1.00  0.990          H  
ATOM  26485 2HG1 ILE B1657      39.928  21.651 -13.924  1.00  0.990          H  
ATOM  26486 1HG2 ILE B1657      43.591  20.704 -13.903  1.00  0.990          H  
ATOM  26487 2HG2 ILE B1657      43.449  19.689 -15.310  1.00  0.990          H  
ATOM  26488 3HG2 ILE B1657      43.253  21.429 -15.484  1.00  0.990          H  
ATOM  26489 1HD1 ILE B1657      40.983  22.733 -12.031  1.00  0.990          H  
ATOM  26490 2HD1 ILE B1657      41.065  20.996 -11.858  1.00  0.990          H  
ATOM  26491 3HD1 ILE B1657      42.493  21.897 -12.351  1.00  0.990          H  
ATOM  26492  N   PRO B1658      42.028  18.972 -17.769  1.00  0.570          N  
ATOM  26493  CA  PRO B1658      42.507  17.808 -18.517  1.00  0.560          C  
ATOM  26494  C   PRO B1658      43.230  16.791 -17.637  1.00  0.560          C  
ATOM  26495  O   PRO B1658      43.168  15.586 -17.886  1.00  0.560          O  
ATOM  26496  CB  PRO B1658      43.455  18.441 -19.545  1.00  0.840          C  
ATOM  26497  CG  PRO B1658      42.885  19.810 -19.764  1.00  0.840          C  
ATOM  26498  CD  PRO B1658      42.439  20.243 -18.378  1.00  0.840          C  
ATOM  26499  HA  PRO B1658      41.656  17.340 -19.026  1.00  0.670          H  
ATOM  26500 1HB  PRO B1658      44.485  18.468 -19.156  1.00  1.010          H  
ATOM  26501 2HB  PRO B1658      43.471  17.842 -20.466  1.00  1.010          H  
ATOM  26502 1HG  PRO B1658      43.648  20.495 -20.193  1.00  1.010          H  
ATOM  26503 2HG  PRO B1658      42.057  19.773 -20.490  1.00  1.010          H  
ATOM  26504 1HD  PRO B1658      43.281  20.702 -17.842  1.00  1.010          H  
ATOM  26505 2HD  PRO B1658      41.648  20.893 -18.484  1.00  1.010          H  
ATOM  26506  N   LEU B1659      43.930  17.273 -16.604  1.00  0.610          N  
ATOM  26507  CA  LEU B1659      44.642  16.403 -15.681  1.00  0.670          C  
ATOM  26508  C   LEU B1659      43.708  15.426 -14.981  1.00  0.620          C  
ATOM  26509  O   LEU B1659      44.029  14.247 -14.791  1.00  0.700          O  
ATOM  26510  CB  LEU B1659      45.239  17.240 -14.528  1.00  0.910          C  
ATOM  26511  CG  LEU B1659      46.359  18.238 -14.832  1.00  0.910          C  
ATOM  26512  CD1 LEU B1659      46.626  19.067 -13.557  1.00  0.910          C  
ATOM  26513  CD2 LEU B1659      47.592  17.513 -15.269  1.00  0.910          C  
ATOM  26514  H   LEU B1659      44.008  18.268 -16.467  1.00  0.730          H  
ATOM  26515  HA  LEU B1659      45.396  15.844 -16.227  1.00  0.800          H  
ATOM  26516 1HB  LEU B1659      44.427  17.794 -14.060  1.00  1.100          H  
ATOM  26517 2HB  LEU B1659      45.620  16.545 -13.779  1.00  1.100          H  
ATOM  26518  HG  LEU B1659      46.042  18.917 -15.624  1.00  1.100          H  
ATOM  26519 1HD1 LEU B1659      47.414  19.794 -13.752  1.00  1.100          H  
ATOM  26520 2HD1 LEU B1659      45.717  19.590 -13.259  1.00  1.100          H  
ATOM  26521 3HD1 LEU B1659      46.937  18.403 -12.750  1.00  1.100          H  
ATOM  26522 1HD2 LEU B1659      48.377  18.233 -15.484  1.00  1.100          H  
ATOM  26523 2HD2 LEU B1659      47.925  16.834 -14.484  1.00  1.100          H  
ATOM  26524 3HD2 LEU B1659      47.368  16.950 -16.161  1.00  1.100          H  
ATOM  26525  N   TRP B1660      42.552  15.934 -14.557  1.00  0.590          N  
ATOM  26526  CA  TRP B1660      41.650  15.118 -13.787  1.00  0.540          C  
ATOM  26527  C   TRP B1660      40.506  14.622 -14.636  1.00  0.520          C  
ATOM  26528  O   TRP B1660      39.906  13.594 -14.333  1.00  0.520          O  
ATOM  26529  CB  TRP B1660      41.197  15.838 -12.510  1.00  0.780          C  
ATOM  26530  CG  TRP B1660      42.358  16.007 -11.504  1.00  0.780          C  
ATOM  26531  CD1 TRP B1660      43.019  14.995 -10.869  1.00  0.780          C  
ATOM  26532  CD2 TRP B1660      42.959  17.230 -11.002  1.00  0.780          C  
ATOM  26533  NE1 TRP B1660      43.972  15.499 -10.032  1.00  0.780          N  
ATOM  26534  CE2 TRP B1660      43.955  16.850 -10.093  1.00  0.780          C  
ATOM  26535  CE3 TRP B1660      42.738  18.579 -11.232  1.00  0.780          C  
ATOM  26536  CZ2 TRP B1660      44.728  17.777  -9.417  1.00  0.780          C  
ATOM  26537  CZ3 TRP B1660      43.523  19.514 -10.547  1.00  0.780          C  
ATOM  26538  CH2 TRP B1660      44.487  19.120  -9.668  1.00  0.780          C  
ATOM  26539  H   TRP B1660      42.288  16.884 -14.807  1.00  0.710          H  
ATOM  26540  HA  TRP B1660      42.200  14.247 -13.449  1.00  0.650          H  
ATOM  26541 1HB  TRP B1660      40.803  16.828 -12.765  1.00  0.930          H  
ATOM  26542 2HB  TRP B1660      40.399  15.278 -12.031  1.00  0.930          H  
ATOM  26543  HD1 TRP B1660      42.830  13.944 -11.001  1.00  0.930          H  
ATOM  26544  HE1 TRP B1660      44.591  14.947  -9.447  1.00  0.930          H  
ATOM  26545  HE3 TRP B1660      41.972  18.895 -11.921  1.00  0.930          H  
ATOM  26546  HZ2 TRP B1660      45.500  17.479  -8.705  1.00  0.930          H  
ATOM  26547  HZ3 TRP B1660      43.349  20.565 -10.723  1.00  0.930          H  
ATOM  26548  HH2 TRP B1660      45.078  19.875  -9.146  1.00  0.930          H  
ATOM  26549  N   SER B1661      40.268  15.225 -15.798  1.00  0.550          N  
ATOM  26550  CA  SER B1661      39.163  14.739 -16.628  1.00  0.550          C  
ATOM  26551  C   SER B1661      39.466  13.310 -17.116  1.00  0.540          C  
ATOM  26552  O   SER B1661      38.576  12.575 -17.548  1.00  0.580          O  
ATOM  26553  CB  SER B1661      38.901  15.660 -17.811  1.00  0.770          C  
ATOM  26554  OG  SER B1661      39.903  15.567 -18.782  1.00  0.770          O  
ATOM  26555  H   SER B1661      40.763  16.079 -16.054  1.00  0.660          H  
ATOM  26556  HA  SER B1661      38.259  14.712 -16.016  1.00  0.660          H  
ATOM  26557 1HB  SER B1661      37.937  15.421 -18.251  1.00  0.920          H  
ATOM  26558 2HB  SER B1661      38.848  16.689 -17.446  1.00  0.920          H  
ATOM  26559  HG  SER B1661      39.723  16.274 -19.410  1.00  0.920          H  
ATOM  26560  N   GLN B1662      40.746  12.927 -17.061  1.00  0.570          N  
ATOM  26561  CA  GLN B1662      41.227  11.612 -17.456  1.00  0.580          C  
ATOM  26562  C   GLN B1662      41.586  10.696 -16.262  1.00  0.560          C  
ATOM  26563  O   GLN B1662      41.997   9.551 -16.461  1.00  0.840          O  
ATOM  26564  CB  GLN B1662      42.439  11.807 -18.365  1.00  0.810          C  
ATOM  26565  CG  GLN B1662      42.090  12.547 -19.661  1.00  0.810          C  
ATOM  26566  CD  GLN B1662      43.290  12.847 -20.523  1.00  0.810          C  
ATOM  26567  OE1 GLN B1662      43.685  12.080 -21.424  1.00  0.810          O  
ATOM  26568  NE2 GLN B1662      43.894  13.995 -20.245  1.00  0.810          N  
ATOM  26569  H   GLN B1662      41.408  13.616 -16.723  1.00  0.680          H  
ATOM  26570  HA  GLN B1662      40.439  11.122 -18.027  1.00  0.700          H  
ATOM  26571 1HB  GLN B1662      43.195  12.395 -17.835  1.00  0.970          H  
ATOM  26572 2HB  GLN B1662      42.876  10.845 -18.615  1.00  0.970          H  
ATOM  26573 1HG  GLN B1662      41.391  11.944 -20.234  1.00  0.970          H  
ATOM  26574 2HG  GLN B1662      41.629  13.500 -19.398  1.00  0.970          H  
ATOM  26575 1HE2 GLN B1662      44.697  14.281 -20.761  1.00  0.970          H  
ATOM  26576 2HE2 GLN B1662      43.538  14.585 -19.477  1.00  0.970          H  
ATOM  26577  N   ARG B1663      41.483  11.212 -15.034  1.00  0.560          N  
ATOM  26578  CA  ARG B1663      41.871  10.467 -13.830  1.00  0.520          C  
ATOM  26579  C   ARG B1663      40.781  10.337 -12.776  1.00  0.500          C  
ATOM  26580  O   ARG B1663      40.851   9.437 -11.935  1.00  0.500          O  
ATOM  26581  CB  ARG B1663      43.094  11.064 -13.145  1.00  0.740          C  
ATOM  26582  CG  ARG B1663      44.422  10.902 -13.856  1.00  0.740          C  
ATOM  26583  CD  ARG B1663      45.521  11.540 -13.058  1.00  0.740          C  
ATOM  26584  NE  ARG B1663      46.854  11.259 -13.596  1.00  0.740          N  
ATOM  26585  CZ  ARG B1663      47.446  11.914 -14.619  1.00  0.740          C  
ATOM  26586  NH1 ARG B1663      46.841  12.925 -15.258  1.00  0.740          N  
ATOM  26587  NH2 ARG B1663      48.660  11.525 -14.986  1.00  0.740          N  
ATOM  26588  H   ARG B1663      41.068  12.133 -14.936  1.00  0.670          H  
ATOM  26589  HA  ARG B1663      42.146   9.463 -14.141  1.00  0.620          H  
ATOM  26590 1HB  ARG B1663      42.940  12.125 -13.000  1.00  0.890          H  
ATOM  26591 2HB  ARG B1663      43.199  10.619 -12.157  1.00  0.890          H  
ATOM  26592 1HG  ARG B1663      44.647   9.843 -13.977  1.00  0.890          H  
ATOM  26593 2HG  ARG B1663      44.366  11.382 -14.834  1.00  0.890          H  
ATOM  26594 1HD  ARG B1663      45.376  12.621 -13.020  1.00  0.890          H  
ATOM  26595 2HD  ARG B1663      45.480  11.146 -12.060  1.00  0.890          H  
ATOM  26596  HE  ARG B1663      47.403  10.489 -13.144  1.00  0.890          H  
ATOM  26597 1HH1 ARG B1663      45.890  13.252 -14.994  1.00  0.890          H  
ATOM  26598 2HH1 ARG B1663      47.311  13.391 -16.019  1.00  0.890          H  
ATOM  26599 1HH2 ARG B1663      49.107  10.747 -14.495  1.00  0.890          H  
ATOM  26600 2HH2 ARG B1663      49.138  11.979 -15.745  1.00  0.890          H  
ATOM  26601  N   VAL B1664      39.842  11.283 -12.728  1.00  0.500          N  
ATOM  26602  CA  VAL B1664      38.862  11.265 -11.658  1.00  0.500          C  
ATOM  26603  C   VAL B1664      37.435  11.253 -12.206  1.00  0.530          C  
ATOM  26604  O   VAL B1664      37.045  12.113 -12.995  1.00  0.590          O  
ATOM  26605  CB  VAL B1664      39.067  12.478 -10.749  1.00  0.700          C  
ATOM  26606  CG1 VAL B1664      38.051  12.455  -9.553  1.00  0.700          C  
ATOM  26607  CG2 VAL B1664      40.487  12.510 -10.289  1.00  0.700          C  
ATOM  26608  H   VAL B1664      39.814  12.031 -13.415  1.00  0.600          H  
ATOM  26609  HA  VAL B1664      39.017  10.372 -11.072  1.00  0.600          H  
ATOM  26610  HB  VAL B1664      38.880  13.369 -11.329  1.00  0.840          H  
ATOM  26611 1HG1 VAL B1664      38.202  13.327  -8.927  1.00  0.840          H  
ATOM  26612 2HG1 VAL B1664      37.026  12.457  -9.924  1.00  0.840          H  
ATOM  26613 3HG1 VAL B1664      38.216  11.553  -8.958  1.00  0.840          H  
ATOM  26614 1HG2 VAL B1664      40.623  13.375  -9.709  1.00  0.840          H  
ATOM  26615 2HG2 VAL B1664      40.721  11.631  -9.712  1.00  0.840          H  
ATOM  26616 3HG2 VAL B1664      41.138  12.555 -11.141  1.00  0.840          H  
ATOM  26617  N   ILE B1665      36.658  10.277 -11.765  1.00  0.510          N  
ATOM  26618  CA  ILE B1665      35.269  10.124 -12.199  1.00  0.600          C  
ATOM  26619  C   ILE B1665      34.300  10.246 -11.041  1.00  0.540          C  
ATOM  26620  O   ILE B1665      34.536   9.708  -9.965  1.00  0.510          O  
ATOM  26621  CB  ILE B1665      35.040   8.773 -12.927  1.00  0.800          C  
ATOM  26622  CG1 ILE B1665      33.570   8.669 -13.482  1.00  0.800          C  
ATOM  26623  CG2 ILE B1665      35.323   7.613 -11.997  1.00  0.800          C  
ATOM  26624  CD1 ILE B1665      33.335   7.518 -14.490  1.00  0.800          C  
ATOM  26625  H   ILE B1665      37.082   9.630 -11.094  1.00  0.610          H  
ATOM  26626  HA  ILE B1665      35.042  10.922 -12.906  1.00  0.720          H  
ATOM  26627  HB  ILE B1665      35.704   8.744 -13.770  1.00  0.960          H  
ATOM  26628 1HG1 ILE B1665      32.883   8.523 -12.648  1.00  0.960          H  
ATOM  26629 2HG1 ILE B1665      33.319   9.604 -13.980  1.00  0.960          H  
ATOM  26630 1HG2 ILE B1665      35.192   6.670 -12.503  1.00  0.960          H  
ATOM  26631 2HG2 ILE B1665      36.345   7.683 -11.628  1.00  0.960          H  
ATOM  26632 3HG2 ILE B1665      34.652   7.656 -11.190  1.00  0.960          H  
ATOM  26633 1HD1 ILE B1665      32.293   7.535 -14.819  1.00  0.960          H  
ATOM  26634 2HD1 ILE B1665      33.989   7.651 -15.354  1.00  0.960          H  
ATOM  26635 3HD1 ILE B1665      33.537   6.555 -14.033  1.00  0.960          H  
ATOM  26636  N   TYR B1666      33.211  10.955 -11.251  1.00  0.590          N  
ATOM  26637  CA  TYR B1666      32.203  11.076 -10.211  1.00  0.550          C  
ATOM  26638  C   TYR B1666      30.965  10.321 -10.592  1.00  0.560          C  
ATOM  26639  O   TYR B1666      30.478  10.460 -11.716  1.00  0.590          O  
ATOM  26640  CB  TYR B1666      31.822  12.511 -10.006  1.00  0.790          C  
ATOM  26641  CG  TYR B1666      30.724  12.777  -8.967  1.00  0.790          C  
ATOM  26642  CD1 TYR B1666      31.067  12.954  -7.665  1.00  0.790          C  
ATOM  26643  CD2 TYR B1666      29.378  12.897  -9.351  1.00  0.790          C  
ATOM  26644  CE1 TYR B1666      30.122  13.273  -6.740  1.00  0.790          C  
ATOM  26645  CE2 TYR B1666      28.417  13.221  -8.403  1.00  0.790          C  
ATOM  26646  CZ  TYR B1666      28.802  13.422  -7.105  1.00  0.790          C  
ATOM  26647  OH  TYR B1666      27.900  13.788  -6.135  1.00  0.790          O  
ATOM  26648  H   TYR B1666      33.068  11.399 -12.149  1.00  0.710          H  
ATOM  26649  HA  TYR B1666      32.580  10.652  -9.281  1.00  0.660          H  
ATOM  26650 1HB  TYR B1666      32.713  13.061  -9.698  1.00  0.940          H  
ATOM  26651 2HB  TYR B1666      31.492  12.926 -10.957  1.00  0.940          H  
ATOM  26652  HD1 TYR B1666      32.094  12.870  -7.369  1.00  0.940          H  
ATOM  26653  HD2 TYR B1666      29.090  12.758 -10.394  1.00  0.940          H  
ATOM  26654  HE1 TYR B1666      30.414  13.434  -5.706  1.00  0.940          H  
ATOM  26655  HE2 TYR B1666      27.369  13.336  -8.689  1.00  0.940          H  
ATOM  26656  HH  TYR B1666      26.982  13.721  -6.458  1.00  0.940          H  
ATOM  26657  N   LEU B1667      30.463   9.530  -9.662  1.00  0.550          N  
ATOM  26658  CA  LEU B1667      29.249   8.768  -9.859  1.00  0.570          C  
ATOM  26659  C   LEU B1667      28.237   9.168  -8.791  1.00  0.550          C  
ATOM  26660  O   LEU B1667      28.575   9.171  -7.599  1.00  0.550          O  
ATOM  26661  CB  LEU B1667      29.571   7.270  -9.752  1.00  0.790          C  
ATOM  26662  CG  LEU B1667      30.689   6.730 -10.718  1.00  0.790          C  
ATOM  26663  CD1 LEU B1667      30.926   5.261 -10.446  1.00  0.790          C  
ATOM  26664  CD2 LEU B1667      30.301   6.917 -12.135  1.00  0.790          C  
ATOM  26665  H   LEU B1667      30.944   9.476  -8.759  1.00  0.660          H  
ATOM  26666  HA  LEU B1667      28.820   9.000 -10.832  1.00  0.680          H  
ATOM  26667 1HB  LEU B1667      29.895   7.067  -8.729  1.00  0.950          H  
ATOM  26668 2HB  LEU B1667      28.666   6.713  -9.933  1.00  0.950          H  
ATOM  26669  HG  LEU B1667      31.609   7.267 -10.525  1.00  0.950          H  
ATOM  26670 1HD1 LEU B1667      31.718   4.885 -11.098  1.00  0.950          H  
ATOM  26671 2HD1 LEU B1667      31.206   5.113  -9.408  1.00  0.950          H  
ATOM  26672 3HD1 LEU B1667      30.019   4.737 -10.653  1.00  0.950          H  
ATOM  26673 1HD2 LEU B1667      31.079   6.529 -12.782  1.00  0.950          H  
ATOM  26674 2HD2 LEU B1667      29.394   6.384 -12.302  1.00  0.950          H  
ATOM  26675 3HD2 LEU B1667      30.145   7.968 -12.364  1.00  0.950          H  
ATOM  26676  N   GLN B1668      27.001   9.508  -9.175  1.00  0.540          N  
ATOM  26677  CA  GLN B1668      26.056   9.851  -8.130  1.00  0.520          C  
ATOM  26678  C   GLN B1668      25.418   8.574  -7.614  1.00  0.530          C  
ATOM  26679  O   GLN B1668      24.923   7.770  -8.406  1.00  0.560          O  
ATOM  26680  CB  GLN B1668      25.001  10.834  -8.614  1.00  0.740          C  
ATOM  26681  CG  GLN B1668      24.036  11.286  -7.526  1.00  0.740          C  
ATOM  26682  CD  GLN B1668      23.113  12.380  -7.979  1.00  0.740          C  
ATOM  26683  OE1 GLN B1668      23.182  12.828  -9.129  1.00  0.740          O  
ATOM  26684  NE2 GLN B1668      22.242  12.831  -7.088  1.00  0.740          N  
ATOM  26685  H   GLN B1668      26.684   9.518 -10.152  1.00  0.650          H  
ATOM  26686  HA  GLN B1668      26.602  10.324  -7.326  1.00  0.620          H  
ATOM  26687 1HB  GLN B1668      25.483  11.715  -9.034  1.00  0.880          H  
ATOM  26688 2HB  GLN B1668      24.431  10.363  -9.390  1.00  0.880          H  
ATOM  26689 1HG  GLN B1668      23.424  10.443  -7.213  1.00  0.880          H  
ATOM  26690 2HG  GLN B1668      24.611  11.651  -6.682  1.00  0.880          H  
ATOM  26691 1HE2 GLN B1668      21.604  13.561  -7.330  1.00  0.880          H  
ATOM  26692 2HE2 GLN B1668      22.238  12.454  -6.134  1.00  0.880          H  
ATOM  26693  N   GLY B1669      25.423   8.401  -6.303  1.00  0.500          N  
ATOM  26694  CA  GLY B1669      24.895   7.188  -5.684  1.00  0.510          C  
ATOM  26695  C   GLY B1669      25.313   7.042  -4.221  1.00  0.510          C  
ATOM  26696  O   GLY B1669      25.720   8.001  -3.588  1.00  0.540          O  
ATOM  26697  H   GLY B1669      25.820   9.156  -5.747  1.00  0.600          H  
ATOM  26698 1HA  GLY B1669      23.808   7.181  -5.757  1.00  0.610          H  
ATOM  26699 2HA  GLY B1669      25.246   6.334  -6.250  1.00  0.610          H  
ATOM  26700  N   SER B1670      25.199   5.849  -3.661  1.00  0.510          N  
ATOM  26701  CA  SER B1670      25.517   5.662  -2.250  1.00  0.520          C  
ATOM  26702  C   SER B1670      26.179   4.347  -1.933  1.00  0.500          C  
ATOM  26703  O   SER B1670      25.744   3.280  -2.355  1.00  0.500          O  
ATOM  26704  CB  SER B1670      24.280   5.777  -1.391  1.00  0.720          C  
ATOM  26705  OG  SER B1670      24.590   5.465  -0.045  1.00  0.720          O  
ATOM  26706  H   SER B1670      24.860   5.071  -4.230  1.00  0.610          H  
ATOM  26707  HA  SER B1670      26.207   6.454  -1.957  1.00  0.620          H  
ATOM  26708 1HB  SER B1670      23.889   6.794  -1.453  1.00  0.870          H  
ATOM  26709 2HB  SER B1670      23.509   5.100  -1.761  1.00  0.870          H  
ATOM  26710  HG  SER B1670      23.783   5.669   0.466  1.00  0.870          H  
ATOM  26711  N   ALA B1671      27.164   4.417  -1.044  1.00  0.500          N  
ATOM  26712  CA  ALA B1671      27.922   3.259  -0.576  1.00  0.480          C  
ATOM  26713  C   ALA B1671      27.046   2.204   0.099  1.00  0.500          C  
ATOM  26714  O   ALA B1671      27.482   1.077   0.300  1.00  0.550          O  
ATOM  26715  CB  ALA B1671      29.016   3.688   0.386  1.00  0.680          C  
ATOM  26716  H   ALA B1671      27.429   5.337  -0.718  1.00  0.600          H  
ATOM  26717  HA  ALA B1671      28.374   2.803  -1.450  1.00  0.580          H  
ATOM  26718 1HB  ALA B1671      29.599   2.815   0.689  1.00  0.820          H  
ATOM  26719 2HB  ALA B1671      29.666   4.406  -0.107  1.00  0.820          H  
ATOM  26720 3HB  ALA B1671      28.571   4.140   1.252  1.00  0.820          H  
ATOM  26721  N   LEU B1672      25.833   2.558   0.512  1.00  0.500          N  
ATOM  26722  CA  LEU B1672      24.989   1.565   1.163  1.00  0.510          C  
ATOM  26723  C   LEU B1672      24.170   0.750   0.143  1.00  0.540          C  
ATOM  26724  O   LEU B1672      23.446  -0.175   0.515  1.00  0.570          O  
ATOM  26725  CB  LEU B1672      24.071   2.252   2.183  1.00  0.710          C  
ATOM  26726  CG  LEU B1672      24.805   3.006   3.352  1.00  0.710          C  
ATOM  26727  CD1 LEU B1672      23.821   3.705   4.205  1.00  0.710          C  
ATOM  26728  CD2 LEU B1672      25.562   2.054   4.207  1.00  0.710          C  
ATOM  26729  H   LEU B1672      25.490   3.505   0.340  1.00  0.600          H  
ATOM  26730  HA  LEU B1672      25.626   0.859   1.681  1.00  0.610          H  
ATOM  26731 1HB  LEU B1672      23.446   2.974   1.656  1.00  0.850          H  
ATOM  26732 2HB  LEU B1672      23.422   1.498   2.627  1.00  0.850          H  
ATOM  26733  HG  LEU B1672      25.478   3.745   2.928  1.00  0.850          H  
ATOM  26734 1HD1 LEU B1672      24.334   4.238   5.007  1.00  0.850          H  
ATOM  26735 2HD1 LEU B1672      23.241   4.419   3.610  1.00  0.850          H  
ATOM  26736 3HD1 LEU B1672      23.185   2.967   4.623  1.00  0.850          H  
ATOM  26737 1HD2 LEU B1672      26.032   2.616   4.989  1.00  0.850          H  
ATOM  26738 2HD2 LEU B1672      24.883   1.333   4.641  1.00  0.850          H  
ATOM  26739 3HD2 LEU B1672      26.311   1.547   3.635  1.00  0.850          H  
ATOM  26740  N   LYS B1673      24.290   1.071  -1.153  1.00  0.540          N  
ATOM  26741  CA  LYS B1673      23.562   0.344  -2.187  1.00  0.550          C  
ATOM  26742  C   LYS B1673      24.555  -0.447  -3.046  1.00  0.570          C  
ATOM  26743  O   LYS B1673      25.445   0.127  -3.687  1.00  0.570          O  
ATOM  26744  CB  LYS B1673      22.725   1.307  -3.035  1.00  0.770          C  
ATOM  26745  CG  LYS B1673      21.878   0.618  -4.117  1.00  0.770          C  
ATOM  26746  CD  LYS B1673      20.874   1.558  -4.804  1.00  0.770          C  
ATOM  26747  CE  LYS B1673      21.592   2.545  -5.705  1.00  0.770          C  
ATOM  26748  NZ  LYS B1673      20.672   3.345  -6.539  1.00  0.770          N  
ATOM  26749  H   LYS B1673      24.912   1.831  -1.439  1.00  0.650          H  
ATOM  26750  HA  LYS B1673      22.892  -0.373  -1.712  1.00  0.660          H  
ATOM  26751 1HB  LYS B1673      22.058   1.873  -2.385  1.00  0.920          H  
ATOM  26752 2HB  LYS B1673      23.397   2.023  -3.518  1.00  0.920          H  
ATOM  26753 1HG  LYS B1673      22.552   0.241  -4.875  1.00  0.920          H  
ATOM  26754 2HG  LYS B1673      21.342  -0.226  -3.683  1.00  0.920          H  
ATOM  26755 1HD  LYS B1673      20.180   0.965  -5.408  1.00  0.920          H  
ATOM  26756 2HD  LYS B1673      20.305   2.105  -4.053  1.00  0.920          H  
ATOM  26757 1HE  LYS B1673      22.156   3.225  -5.084  1.00  0.920          H  
ATOM  26758 2HE  LYS B1673      22.280   2.005  -6.356  1.00  0.920          H  
ATOM  26759 1HZ  LYS B1673      21.228   3.980  -7.105  1.00  0.920          H  
ATOM  26760 2HZ  LYS B1673      20.142   2.737  -7.143  1.00  0.920          H  
ATOM  26761 3HZ  LYS B1673      20.047   3.873  -5.952  1.00  0.920          H  
ATOM  26762  N   ASP B1674      24.357  -1.756  -3.134  1.00  0.600          N  
ATOM  26763  CA  ASP B1674      25.298  -2.605  -3.844  1.00  0.640          C  
ATOM  26764  C   ASP B1674      25.396  -2.257  -5.322  1.00  0.650          C  
ATOM  26765  O   ASP B1674      26.474  -2.332  -5.902  1.00  0.670          O  
ATOM  26766  CB  ASP B1674      24.856  -4.022  -3.658  1.00  0.880          C  
ATOM  26767  CG  ASP B1674      24.962  -4.387  -2.179  1.00  0.880          C  
ATOM  26768  OD1 ASP B1674      25.974  -4.873  -1.692  1.00  0.880          O  
ATOM  26769  OD2 ASP B1674      24.010  -4.051  -1.490  1.00  0.880          O  
ATOM  26770  H   ASP B1674      23.597  -2.187  -2.605  1.00  0.720          H  
ATOM  26771  HA  ASP B1674      26.281  -2.481  -3.393  1.00  0.770          H  
ATOM  26772 1HB  ASP B1674      23.836  -4.136  -4.014  1.00  1.060          H  
ATOM  26773 2HB  ASP B1674      25.489  -4.691  -4.244  1.00  1.060          H  
ATOM  26774  N   GLN B1675      24.310  -1.780  -5.926  1.00  0.670          N  
ATOM  26775  CA  GLN B1675      24.363  -1.406  -7.334  1.00  0.700          C  
ATOM  26776  C   GLN B1675      25.377  -0.277  -7.576  1.00  0.640          C  
ATOM  26777  O   GLN B1675      25.964  -0.186  -8.666  1.00  0.630          O  
ATOM  26778  CB  GLN B1675      22.973  -1.013  -7.847  1.00  0.970          C  
ATOM  26779  CG  GLN B1675      21.971  -2.182  -7.929  1.00  0.970          C  
ATOM  26780  CD  GLN B1675      21.261  -2.496  -6.611  1.00  0.970          C  
ATOM  26781  OE1 GLN B1675      21.761  -2.181  -5.514  1.00  0.970          O  
ATOM  26782  NE2 GLN B1675      20.097  -3.115  -6.713  1.00  0.970          N  
ATOM  26783  H   GLN B1675      23.430  -1.728  -5.413  1.00  0.800          H  
ATOM  26784  HA  GLN B1675      24.691  -2.271  -7.903  1.00  0.840          H  
ATOM  26785 1HB  GLN B1675      22.550  -0.250  -7.211  1.00  1.160          H  
ATOM  26786 2HB  GLN B1675      23.065  -0.587  -8.844  1.00  1.160          H  
ATOM  26787 1HG  GLN B1675      21.205  -1.928  -8.667  1.00  1.160          H  
ATOM  26788 2HG  GLN B1675      22.505  -3.080  -8.250  1.00  1.160          H  
ATOM  26789 1HE2 GLN B1675      19.580  -3.348  -5.891  1.00  1.160          H  
ATOM  26790 2HE2 GLN B1675      19.733  -3.357  -7.617  1.00  1.160          H  
ATOM  26791  N   ASP B1676      25.571   0.599  -6.581  1.00  0.610          N  
ATOM  26792  CA  ASP B1676      26.514   1.682  -6.734  1.00  0.580          C  
ATOM  26793  C   ASP B1676      27.927   1.203  -6.467  1.00  0.580          C  
ATOM  26794  O   ASP B1676      28.886   1.638  -7.114  1.00  0.590          O  
ATOM  26795  CB  ASP B1676      26.151   2.866  -5.883  1.00  0.820          C  
ATOM  26796  CG  ASP B1676      24.919   3.617  -6.404  1.00  0.820          C  
ATOM  26797  OD1 ASP B1676      24.630   3.600  -7.583  1.00  0.820          O  
ATOM  26798  OD2 ASP B1676      24.263   4.229  -5.593  1.00  0.820          O  
ATOM  26799  H   ASP B1676      25.098   0.488  -5.683  1.00  0.730          H  
ATOM  26800  HA  ASP B1676      26.437   2.016  -7.746  1.00  0.700          H  
ATOM  26801 1HB  ASP B1676      25.951   2.520  -4.861  1.00  0.990          H  
ATOM  26802 2HB  ASP B1676      26.988   3.523  -5.839  1.00  0.990          H  
ATOM  26803  N   LEU B1677      28.062   0.278  -5.532  1.00  0.570          N  
ATOM  26804  CA  LEU B1677      29.378  -0.267  -5.250  1.00  0.590          C  
ATOM  26805  C   LEU B1677      29.865  -1.055  -6.487  1.00  0.590          C  
ATOM  26806  O   LEU B1677      31.072  -1.113  -6.772  1.00  0.600          O  
ATOM  26807  CB  LEU B1677      29.329  -1.117  -3.987  1.00  0.820          C  
ATOM  26808  CG  LEU B1677      29.020  -0.354  -2.636  1.00  0.820          C  
ATOM  26809  CD1 LEU B1677      28.889  -1.379  -1.518  1.00  0.820          C  
ATOM  26810  CD2 LEU B1677      30.108   0.678  -2.322  1.00  0.820          C  
ATOM  26811  H   LEU B1677      27.235   0.008  -4.985  1.00  0.680          H  
ATOM  26812  HA  LEU B1677      30.073   0.551  -5.100  1.00  0.710          H  
ATOM  26813 1HB  LEU B1677      28.559  -1.862  -4.121  1.00  0.980          H  
ATOM  26814 2HB  LEU B1677      30.281  -1.618  -3.876  1.00  0.980          H  
ATOM  26815  HG  LEU B1677      28.056   0.161  -2.716  1.00  0.980          H  
ATOM  26816 1HD1 LEU B1677      28.652  -0.880  -0.584  1.00  0.980          H  
ATOM  26817 2HD1 LEU B1677      28.094  -2.085  -1.754  1.00  0.980          H  
ATOM  26818 3HD1 LEU B1677      29.810  -1.904  -1.409  1.00  0.980          H  
ATOM  26819 1HD2 LEU B1677      29.878   1.158  -1.383  1.00  0.980          H  
ATOM  26820 2HD2 LEU B1677      31.041   0.205  -2.241  1.00  0.980          H  
ATOM  26821 3HD2 LEU B1677      30.162   1.429  -3.100  1.00  0.980          H  
ATOM  26822  N   MET B1678      28.916  -1.678  -7.218  1.00  0.590          N  
ATOM  26823  CA  MET B1678      29.199  -2.396  -8.465  1.00  0.590          C  
ATOM  26824  C   MET B1678      29.663  -1.454  -9.570  1.00  0.590          C  
ATOM  26825  O   MET B1678      30.702  -1.685 -10.175  1.00  0.600          O  
ATOM  26826  CB  MET B1678      27.963  -3.138  -8.954  1.00  0.830          C  
ATOM  26827  CG  MET B1678      27.562  -4.311  -8.133  1.00  0.830          C  
ATOM  26828  SD  MET B1678      25.926  -4.906  -8.534  1.00  0.830          S  
ATOM  26829  CE  MET B1678      26.026  -5.713 -10.124  1.00  0.830          C  
ATOM  26830  H   MET B1678      27.955  -1.664  -6.861  1.00  0.710          H  
ATOM  26831  HA  MET B1678      29.999  -3.109  -8.279  1.00  0.710          H  
ATOM  26832 1HB  MET B1678      27.121  -2.453  -8.974  1.00  0.990          H  
ATOM  26833 2HB  MET B1678      28.131  -3.475  -9.973  1.00  0.990          H  
ATOM  26834 1HG  MET B1678      28.273  -5.119  -8.293  1.00  0.990          H  
ATOM  26835 2HG  MET B1678      27.586  -4.054  -7.099  1.00  0.990          H  
ATOM  26836 1HE  MET B1678      25.033  -6.100 -10.392  1.00  0.990          H  
ATOM  26837 2HE  MET B1678      26.353  -5.006 -10.881  1.00  0.990          H  
ATOM  26838 3HE  MET B1678      26.728  -6.544 -10.068  1.00  0.990          H  
ATOM  26839  N   ARG B1679      28.941  -0.353  -9.820  1.00  0.590          N  
ATOM  26840  CA  ARG B1679      29.379   0.565 -10.884  1.00  0.590          C  
ATOM  26841  C   ARG B1679      30.740   1.197 -10.549  1.00  0.580          C  
ATOM  26842  O   ARG B1679      31.518   1.542 -11.443  1.00  0.580          O  
ATOM  26843  CB  ARG B1679      28.318   1.632 -11.143  1.00  0.830          C  
ATOM  26844  CG  ARG B1679      28.126   2.493 -10.024  1.00  0.830          C  
ATOM  26845  CD  ARG B1679      26.959   3.375 -10.055  1.00  0.830          C  
ATOM  26846  NE  ARG B1679      26.992   4.423 -11.034  1.00  0.830          N  
ATOM  26847  CZ  ARG B1679      26.275   5.541 -10.896  1.00  0.830          C  
ATOM  26848  NH1 ARG B1679      25.510   5.708  -9.834  1.00  0.830          N  
ATOM  26849  NH2 ARG B1679      26.370   6.456 -11.811  1.00  0.830          N  
ATOM  26850  H   ARG B1679      28.066  -0.189  -9.310  1.00  0.710          H  
ATOM  26851  HA  ARG B1679      29.491  -0.012 -11.800  1.00  0.710          H  
ATOM  26852 1HB  ARG B1679      28.609   2.258 -11.957  1.00  0.990          H  
ATOM  26853 2HB  ARG B1679      27.364   1.166 -11.389  1.00  0.990          H  
ATOM  26854 1HG  ARG B1679      27.965   1.835  -9.246  1.00  0.990          H  
ATOM  26855 2HG  ARG B1679      28.990   3.068  -9.801  1.00  0.990          H  
ATOM  26856 1HD  ARG B1679      26.057   2.779 -10.216  1.00  0.990          H  
ATOM  26857 2HD  ARG B1679      26.910   3.838  -9.076  1.00  0.990          H  
ATOM  26858  HE  ARG B1679      27.569   4.347 -11.886  1.00  0.990          H  
ATOM  26859 1HH1 ARG B1679      25.412   4.974  -9.111  1.00  0.990          H  
ATOM  26860 2HH1 ARG B1679      25.000   6.579  -9.684  1.00  0.990          H  
ATOM  26861 1HH2 ARG B1679      26.952   6.243 -12.638  1.00  0.990          H  
ATOM  26862 2HH2 ARG B1679      25.864   7.354 -11.729  1.00  0.990          H  
ATOM  26863  N   ALA B1680      31.044   1.323  -9.248  1.00  0.560          N  
ATOM  26864  CA  ALA B1680      32.323   1.846  -8.785  1.00  0.550          C  
ATOM  26865  C   ALA B1680      33.409   0.758  -8.744  1.00  0.580          C  
ATOM  26866  O   ALA B1680      34.529   1.027  -8.322  1.00  0.790          O  
ATOM  26867  CB  ALA B1680      32.164   2.474  -7.405  1.00  0.770          C  
ATOM  26868  H   ALA B1680      30.330   1.115  -8.541  1.00  0.670          H  
ATOM  26869  HA  ALA B1680      32.647   2.614  -9.487  1.00  0.660          H  
ATOM  26870 1HB  ALA B1680      33.115   2.890  -7.076  1.00  0.930          H  
ATOM  26871 2HB  ALA B1680      31.413   3.264  -7.451  1.00  0.930          H  
ATOM  26872 3HB  ALA B1680      31.838   1.705  -6.704  1.00  0.930          H  
ATOM  26873  N   LYS B1681      33.062  -0.494  -9.069  1.00  0.540          N  
ATOM  26874  CA  LYS B1681      33.985  -1.627  -9.080  1.00  0.530          C  
ATOM  26875  C   LYS B1681      34.821  -1.726  -7.814  1.00  0.540          C  
ATOM  26876  O   LYS B1681      36.022  -1.999  -7.877  1.00  0.540          O  
ATOM  26877  CB  LYS B1681      34.887  -1.545 -10.321  1.00  0.750          C  
ATOM  26878  CG  LYS B1681      34.115  -1.446 -11.649  1.00  0.750          C  
ATOM  26879  CD  LYS B1681      33.324  -2.731 -11.958  1.00  0.750          C  
ATOM  26880  CE  LYS B1681      32.574  -2.625 -13.271  1.00  0.750          C  
ATOM  26881  NZ  LYS B1681      31.683  -3.805 -13.506  1.00  0.750          N  
ATOM  26882  H   LYS B1681      32.114  -0.685  -9.388  1.00  0.650          H  
ATOM  26883  HA  LYS B1681      33.393  -2.541  -9.126  1.00  0.640          H  
ATOM  26884 1HB  LYS B1681      35.538  -0.679 -10.240  1.00  0.900          H  
ATOM  26885 2HB  LYS B1681      35.519  -2.428 -10.369  1.00  0.900          H  
ATOM  26886 1HG  LYS B1681      33.412  -0.609 -11.604  1.00  0.900          H  
ATOM  26887 2HG  LYS B1681      34.802  -1.253 -12.461  1.00  0.900          H  
ATOM  26888 1HD  LYS B1681      34.012  -3.573 -12.007  1.00  0.900          H  
ATOM  26889 2HD  LYS B1681      32.599  -2.925 -11.183  1.00  0.900          H  
ATOM  26890 1HE  LYS B1681      31.967  -1.717 -13.257  1.00  0.900          H  
ATOM  26891 2HE  LYS B1681      33.292  -2.562 -14.088  1.00  0.900          H  
ATOM  26892 1HZ  LYS B1681      31.209  -3.687 -14.385  1.00  0.900          H  
ATOM  26893 2HZ  LYS B1681      32.241  -4.639 -13.533  1.00  0.900          H  
ATOM  26894 3HZ  LYS B1681      30.996  -3.891 -12.772  1.00  0.900          H  
ATOM  26895  N   MET B1682      34.207  -1.533  -6.656  1.00  0.560          N  
ATOM  26896  CA  MET B1682      34.981  -1.550  -5.423  1.00  0.580          C  
ATOM  26897  C   MET B1682      35.713  -2.859  -5.141  1.00  0.540          C  
ATOM  26898  O   MET B1682      36.795  -2.852  -4.550  1.00  0.550          O  
ATOM  26899  CB  MET B1682      34.128  -1.134  -4.283  1.00  0.800          C  
ATOM  26900  CG  MET B1682      34.865  -1.062  -2.977  1.00  0.800          C  
ATOM  26901  SD  MET B1682      33.865  -0.355  -1.786  1.00  0.800          S  
ATOM  26902  CE  MET B1682      32.747  -1.709  -1.536  1.00  0.800          C  
ATOM  26903  H   MET B1682      33.198  -1.333  -6.651  1.00  0.670          H  
ATOM  26904  HA  MET B1682      35.751  -0.783  -5.528  1.00  0.700          H  
ATOM  26905 1HB  MET B1682      33.701  -0.154  -4.491  1.00  0.960          H  
ATOM  26906 2HB  MET B1682      33.318  -1.837  -4.231  1.00  0.960          H  
ATOM  26907 1HG  MET B1682      35.149  -2.061  -2.636  1.00  0.960          H  
ATOM  26908 2HG  MET B1682      35.776  -0.468  -3.078  1.00  0.960          H  
ATOM  26909 1HE  MET B1682      32.026  -1.415  -0.847  1.00  0.960          H  
ATOM  26910 2HE  MET B1682      32.238  -1.939  -2.433  1.00  0.960          H  
ATOM  26911 3HE  MET B1682      33.280  -2.583  -1.169  1.00  0.960          H  
ATOM  26912  N   ASP B1683      35.168  -3.988  -5.578  1.00  0.520          N  
ATOM  26913  CA  ASP B1683      35.769  -5.286  -5.337  1.00  0.500          C  
ATOM  26914  C   ASP B1683      37.055  -5.503  -6.126  1.00  0.500          C  
ATOM  26915  O   ASP B1683      37.772  -6.479  -5.900  1.00  0.510          O  
ATOM  26916  CB  ASP B1683      34.726  -6.365  -5.603  1.00  0.710          C  
ATOM  26917  CG  ASP B1683      34.159  -6.245  -6.991  1.00  0.710          C  
ATOM  26918  OD1 ASP B1683      33.809  -5.124  -7.338  1.00  0.710          O  
ATOM  26919  OD2 ASP B1683      34.055  -7.215  -7.692  1.00  0.710          O  
ATOM  26920  H   ASP B1683      34.293  -3.978  -6.111  1.00  0.620          H  
ATOM  26921  HA  ASP B1683      36.032  -5.340  -4.285  1.00  0.600          H  
ATOM  26922 1HB  ASP B1683      35.183  -7.349  -5.493  1.00  0.850          H  
ATOM  26923 2HB  ASP B1683      33.917  -6.292  -4.872  1.00  0.850          H  
ATOM  26924  N   ASN B1684      37.339  -4.604  -7.069  1.00  0.510          N  
ATOM  26925  CA  ASN B1684      38.540  -4.671  -7.868  1.00  0.520          C  
ATOM  26926  C   ASN B1684      39.475  -3.510  -7.523  1.00  0.520          C  
ATOM  26927  O   ASN B1684      40.465  -3.277  -8.222  1.00  0.520          O  
ATOM  26928  CB  ASN B1684      38.153  -4.618  -9.325  1.00  0.720          C  
ATOM  26929  CG  ASN B1684      37.377  -5.818  -9.720  1.00  0.720          C  
ATOM  26930  OD1 ASN B1684      37.936  -6.904  -9.951  1.00  0.720          O  
ATOM  26931  ND2 ASN B1684      36.082  -5.664  -9.783  1.00  0.720          N  
ATOM  26932  H   ASN B1684      36.708  -3.811  -7.214  1.00  0.610          H  
ATOM  26933  HA  ASN B1684      39.065  -5.601  -7.651  1.00  0.620          H  
ATOM  26934 1HB  ASN B1684      37.546  -3.728  -9.503  1.00  0.870          H  
ATOM  26935 2HB  ASN B1684      39.045  -4.543  -9.951  1.00  0.870          H  
ATOM  26936 1HD2 ASN B1684      35.487  -6.440 -10.012  1.00  0.870          H  
ATOM  26937 2HD2 ASN B1684      35.674  -4.782  -9.551  1.00  0.870          H  
ATOM  26938  N   GLY B1685      39.167  -2.768  -6.453  1.00  0.530          N  
ATOM  26939  CA  GLY B1685      39.972  -1.606  -6.108  1.00  0.540          C  
ATOM  26940  C   GLY B1685      41.155  -1.891  -5.191  1.00  0.510          C  
ATOM  26941  O   GLY B1685      41.276  -2.960  -4.588  1.00  0.590          O  
ATOM  26942  H   GLY B1685      38.356  -2.991  -5.867  1.00  0.640          H  
ATOM  26943 1HA  GLY B1685      40.336  -1.138  -7.023  1.00  0.650          H  
ATOM  26944 2HA  GLY B1685      39.326  -0.868  -5.631  1.00  0.650          H  
ATOM  26945  N   GLU B1686      41.964  -0.846  -5.017  1.00  0.420          N  
ATOM  26946  CA  GLU B1686      43.147  -0.806  -4.168  1.00  0.430          C  
ATOM  26947  C   GLU B1686      42.797  -0.325  -2.766  1.00  0.400          C  
ATOM  26948  O   GLU B1686      43.460  -0.677  -1.795  1.00  0.390          O  
ATOM  26949  CB  GLU B1686      44.178   0.162  -4.776  1.00  0.600          C  
ATOM  26950  CG  GLU B1686      44.720  -0.237  -6.157  1.00  0.600          C  
ATOM  26951  CD  GLU B1686      45.644  -1.421  -6.139  1.00  0.600          C  
ATOM  26952  OE1 GLU B1686      46.552  -1.432  -5.349  1.00  0.600          O  
ATOM  26953  OE2 GLU B1686      45.476  -2.299  -6.947  1.00  0.600          O  
ATOM  26954  H   GLU B1686      41.753  -0.016  -5.561  1.00  0.500          H  
ATOM  26955  HA  GLU B1686      43.571  -1.810  -4.104  1.00  0.520          H  
ATOM  26956 1HB  GLU B1686      43.725   1.148  -4.877  1.00  0.720          H  
ATOM  26957 2HB  GLU B1686      45.025   0.265  -4.096  1.00  0.720          H  
ATOM  26958 1HG  GLU B1686      43.870  -0.482  -6.794  1.00  0.720          H  
ATOM  26959 2HG  GLU B1686      45.221   0.611  -6.604  1.00  0.720          H  
ATOM  26960  N   ALA B1687      41.805   0.554  -2.673  1.00  0.400          N  
ATOM  26961  CA  ALA B1687      41.383   1.103  -1.391  1.00  0.390          C  
ATOM  26962  C   ALA B1687      40.065   1.821  -1.484  1.00  0.380          C  
ATOM  26963  O   ALA B1687      39.705   2.359  -2.542  1.00  0.400          O  
ATOM  26964  CB  ALA B1687      42.389   2.069  -0.839  1.00  0.550          C  
ATOM  26965  H   ALA B1687      41.313   0.823  -3.511  1.00  0.480          H  
ATOM  26966  HA  ALA B1687      41.258   0.275  -0.688  1.00  0.470          H  
ATOM  26967 1HB  ALA B1687      42.027   2.438   0.110  1.00  0.660          H  
ATOM  26968 2HB  ALA B1687      43.321   1.554  -0.692  1.00  0.660          H  
ATOM  26969 3HB  ALA B1687      42.509   2.892  -1.526  1.00  0.660          H  
ATOM  26970  N   CYS B1688      39.416   1.910  -0.330  1.00  0.370          N  
ATOM  26971  CA  CYS B1688      38.216   2.699  -0.152  1.00  0.360          C  
ATOM  26972  C   CYS B1688      38.368   3.679   0.999  1.00  0.330          C  
ATOM  26973  O   CYS B1688      38.779   3.300   2.099  1.00  0.330          O  
ATOM  26974  CB  CYS B1688      37.006   1.804   0.132  1.00  0.510          C  
ATOM  26975  SG  CYS B1688      35.450   2.719   0.366  1.00  0.510          S  
ATOM  26976  H   CYS B1688      39.765   1.361   0.464  1.00  0.440          H  
ATOM  26977  HA  CYS B1688      38.043   3.259  -1.058  1.00  0.430          H  
ATOM  26978 1HB  CYS B1688      36.864   1.106  -0.694  1.00  0.610          H  
ATOM  26979 2HB  CYS B1688      37.194   1.213   1.030  1.00  0.610          H  
ATOM  26980  HG  CYS B1688      35.440   3.282  -0.843  1.00  0.610          H  
ATOM  26981  N   PHE B1689      38.091   4.947   0.708  1.00  0.330          N  
ATOM  26982  CA  PHE B1689      38.168   6.043   1.664  1.00  0.320          C  
ATOM  26983  C   PHE B1689      36.811   6.616   1.984  1.00  0.320          C  
ATOM  26984  O   PHE B1689      36.108   7.073   1.087  1.00  0.350          O  
ATOM  26985  CB  PHE B1689      39.070   7.153   1.124  1.00  0.450          C  
ATOM  26986  CG  PHE B1689      40.492   6.800   1.121  1.00  0.450          C  
ATOM  26987  CD1 PHE B1689      41.030   5.955   0.163  1.00  0.450          C  
ATOM  26988  CD2 PHE B1689      41.317   7.332   2.092  1.00  0.450          C  
ATOM  26989  CE1 PHE B1689      42.355   5.632   0.206  1.00  0.450          C  
ATOM  26990  CE2 PHE B1689      42.633   7.010   2.124  1.00  0.450          C  
ATOM  26991  CZ  PHE B1689      43.140   6.152   1.188  1.00  0.450          C  
ATOM  26992  H   PHE B1689      37.780   5.156  -0.242  1.00  0.400          H  
ATOM  26993  HA  PHE B1689      38.595   5.665   2.584  1.00  0.380          H  
ATOM  26994 1HB  PHE B1689      38.781   7.385   0.102  1.00  0.540          H  
ATOM  26995 2HB  PHE B1689      38.936   8.053   1.722  1.00  0.540          H  
ATOM  26996  HD1 PHE B1689      40.387   5.539  -0.613  1.00  0.540          H  
ATOM  26997  HD2 PHE B1689      40.898   8.003   2.842  1.00  0.540          H  
ATOM  26998  HE1 PHE B1689      42.781   4.960  -0.530  1.00  0.540          H  
ATOM  26999  HE2 PHE B1689      43.287   7.415   2.901  1.00  0.540          H  
ATOM  27000  HZ  PHE B1689      44.163   5.881   1.241  1.00  0.540          H  
ATOM  27001  N   ILE B1690      36.432   6.577   3.251  1.00  0.300          N  
ATOM  27002  CA  ILE B1690      35.131   7.112   3.630  1.00  0.320          C  
ATOM  27003  C   ILE B1690      35.328   8.360   4.482  1.00  0.350          C  
ATOM  27004  O   ILE B1690      35.879   8.292   5.587  1.00  0.360          O  
ATOM  27005  CB  ILE B1690      34.292   6.079   4.405  1.00  0.440          C  
ATOM  27006  CG1 ILE B1690      34.106   4.787   3.550  1.00  0.440          C  
ATOM  27007  CG2 ILE B1690      32.948   6.683   4.742  1.00  0.440          C  
ATOM  27008  CD1 ILE B1690      33.435   3.659   4.272  1.00  0.440          C  
ATOM  27009  H   ILE B1690      37.070   6.153   3.935  1.00  0.360          H  
ATOM  27010  HA  ILE B1690      34.584   7.401   2.734  1.00  0.380          H  
ATOM  27011  HB  ILE B1690      34.796   5.822   5.315  1.00  0.530          H  
ATOM  27012 1HG1 ILE B1690      33.537   5.014   2.663  1.00  0.530          H  
ATOM  27013 2HG1 ILE B1690      35.094   4.437   3.244  1.00  0.530          H  
ATOM  27014 1HG2 ILE B1690      32.334   5.993   5.304  1.00  0.530          H  
ATOM  27015 2HG2 ILE B1690      33.087   7.583   5.340  1.00  0.530          H  
ATOM  27016 3HG2 ILE B1690      32.449   6.939   3.811  1.00  0.530          H  
ATOM  27017 1HD1 ILE B1690      33.375   2.800   3.622  1.00  0.530          H  
ATOM  27018 2HD1 ILE B1690      34.004   3.403   5.152  1.00  0.530          H  
ATOM  27019 3HD1 ILE B1690      32.447   3.935   4.568  1.00  0.530          H  
ATOM  27020  N   LEU B1691      34.862   9.502   3.981  1.00  0.390          N  
ATOM  27021  CA  LEU B1691      35.054  10.747   4.727  1.00  0.490          C  
ATOM  27022  C   LEU B1691      33.799  11.145   5.449  1.00  0.490          C  
ATOM  27023  O   LEU B1691      32.685  10.840   5.001  1.00  0.510          O  
ATOM  27024  CB  LEU B1691      35.492  11.909   3.841  1.00  0.650          C  
ATOM  27025  CG  LEU B1691      36.778  11.714   3.044  1.00  0.650          C  
ATOM  27026  CD1 LEU B1691      37.017  12.980   2.188  1.00  0.650          C  
ATOM  27027  CD2 LEU B1691      37.962  11.428   3.999  1.00  0.650          C  
ATOM  27028  H   LEU B1691      34.374   9.481   3.078  1.00  0.470          H  
ATOM  27029  HA  LEU B1691      35.807  10.591   5.484  1.00  0.590          H  
ATOM  27030 1HB  LEU B1691      34.695  12.132   3.165  1.00  0.780          H  
ATOM  27031 2HB  LEU B1691      35.633  12.784   4.486  1.00  0.780          H  
ATOM  27032  HG  LEU B1691      36.654  10.867   2.375  1.00  0.780          H  
ATOM  27033 1HD1 LEU B1691      37.909  12.853   1.590  1.00  0.780          H  
ATOM  27034 2HD1 LEU B1691      36.169  13.139   1.525  1.00  0.780          H  
ATOM  27035 3HD1 LEU B1691      37.134  13.849   2.841  1.00  0.780          H  
ATOM  27036 1HD2 LEU B1691      38.855  11.280   3.434  1.00  0.780          H  
ATOM  27037 2HD2 LEU B1691      38.100  12.272   4.682  1.00  0.780          H  
ATOM  27038 3HD2 LEU B1691      37.778  10.529   4.575  1.00  0.780          H  
ATOM  27039  N   SER B1692      33.975  11.829   6.572  1.00  0.500          N  
ATOM  27040  CA  SER B1692      32.833  12.316   7.316  1.00  0.490          C  
ATOM  27041  C   SER B1692      32.407  13.650   6.743  1.00  0.440          C  
ATOM  27042  O   SER B1692      33.205  14.357   6.125  1.00  0.650          O  
ATOM  27043  CB  SER B1692      33.171  12.457   8.790  1.00  0.690          C  
ATOM  27044  OG  SER B1692      34.121  13.458   8.996  1.00  0.690          O  
ATOM  27045  H   SER B1692      34.923  12.069   6.886  1.00  0.600          H  
ATOM  27046  HA  SER B1692      32.012  11.605   7.213  1.00  0.590          H  
ATOM  27047 1HB  SER B1692      32.266  12.693   9.350  1.00  0.830          H  
ATOM  27048 2HB  SER B1692      33.552  11.507   9.171  1.00  0.830          H  
ATOM  27049  HG  SER B1692      34.259  13.495   9.946  1.00  0.830          H  
ATOM  27050  N   SER B1693      31.165  14.031   6.986  1.00  0.420          N  
ATOM  27051  CA  SER B1693      30.713  15.338   6.555  1.00  0.420          C  
ATOM  27052  C   SER B1693      30.858  16.295   7.727  1.00  0.420          C  
ATOM  27053  O   SER B1693      30.056  16.287   8.670  1.00  0.810          O  
ATOM  27054  CB  SER B1693      29.280  15.245   6.081  1.00  0.590          C  
ATOM  27055  OG  SER B1693      28.789  16.492   5.664  1.00  0.590          O  
ATOM  27056  H   SER B1693      30.538  13.414   7.478  1.00  0.500          H  
ATOM  27057  HA  SER B1693      31.341  15.691   5.736  1.00  0.500          H  
ATOM  27058 1HB  SER B1693      29.225  14.545   5.259  1.00  0.710          H  
ATOM  27059 2HB  SER B1693      28.668  14.848   6.875  1.00  0.710          H  
ATOM  27060  HG  SER B1693      27.801  16.445   5.752  1.00  0.710          H  
ATOM  27061  N   ARG B1694      31.917  17.087   7.691  1.00  0.520          N  
ATOM  27062  CA  ARG B1694      32.240  17.989   8.780  1.00  0.710          C  
ATOM  27063  C   ARG B1694      31.625  19.362   8.567  1.00  0.740          C  
ATOM  27064  O   ARG B1694      32.176  19.996   7.674  1.00  1.560          O  
ATOM  27065  CB  ARG B1694      33.761  18.107   8.922  1.00  0.920          C  
ATOM  27066  CG  ARG B1694      34.294  19.079  10.002  1.00  0.920          C  
ATOM  27067  CD  ARG B1694      33.977  18.635  11.372  1.00  0.920          C  
ATOM  27068  NE  ARG B1694      34.509  19.539  12.404  1.00  0.920          N  
ATOM  27069  CZ  ARG B1694      34.019  19.640  13.666  1.00  0.920          C  
ATOM  27070  NH1 ARG B1694      32.989  18.917  14.044  1.00  0.920          N  
ATOM  27071  NH2 ARG B1694      34.547  20.482  14.552  1.00  0.920          N  
ATOM  27072  H   ARG B1694      32.524  17.054   6.878  1.00  0.620          H  
ATOM  27073  HA  ARG B1694      31.834  17.566   9.698  1.00  0.850          H  
ATOM  27074 1HB  ARG B1694      34.171  17.120   9.145  1.00  1.100          H  
ATOM  27075 2HB  ARG B1694      34.185  18.420   7.969  1.00  1.100          H  
ATOM  27076 1HG  ARG B1694      35.375  19.115   9.917  1.00  1.100          H  
ATOM  27077 2HG  ARG B1694      33.888  20.079   9.849  1.00  1.100          H  
ATOM  27078 1HD  ARG B1694      32.904  18.564  11.493  1.00  1.100          H  
ATOM  27079 2HD  ARG B1694      34.433  17.669  11.517  1.00  1.100          H  
ATOM  27080  HE  ARG B1694      35.304  20.127  12.167  1.00  1.100          H  
ATOM  27081 1HH1 ARG B1694      32.545  18.276  13.410  1.00  1.100          H  
ATOM  27082 2HH1 ARG B1694      32.633  19.039  14.978  1.00  1.100          H  
ATOM  27083 1HH2 ARG B1694      35.353  21.087  14.337  1.00  1.100          H  
ATOM  27084 2HH2 ARG B1694      34.144  20.546  15.472  1.00  1.100          H  
ATOM  27085  N   ASN B1695      30.313  19.338   8.537  1.00  0.950          N  
ATOM  27086  CA  ASN B1695      29.572  20.475   9.022  1.00  1.110          C  
ATOM  27087  C   ASN B1695      28.167  20.052   9.377  1.00  0.930          C  
ATOM  27088  O   ASN B1695      27.283  20.899   9.502  1.00  1.010          O  
ATOM  27089  CB  ASN B1695      29.570  21.592   8.006  1.00  1.490          C  
ATOM  27090  CG  ASN B1695      28.954  21.144   6.736  1.00  1.490          C  
ATOM  27091  OD1 ASN B1695      28.753  19.933   6.544  1.00  1.490          O  
ATOM  27092  ND2 ASN B1695      28.646  22.066   5.861  1.00  1.490          N  
ATOM  27093  H   ASN B1695      29.926  19.040   7.643  1.00  1.140          H  
ATOM  27094  HA  ASN B1695      30.041  20.833   9.936  1.00  1.330          H  
ATOM  27095 1HB  ASN B1695      29.000  22.438   8.397  1.00  1.790          H  
ATOM  27096 2HB  ASN B1695      30.582  21.944   7.819  1.00  1.790          H  
ATOM  27097 1HD2 ASN B1695      28.231  21.808   4.990  1.00  1.790          H  
ATOM  27098 2HD2 ASN B1695      28.818  23.030   6.072  1.00  1.790          H  
ATOM  27099  N   GLU B1696      27.937  18.742   9.502  1.00  0.780          N  
ATOM  27100  CA  GLU B1696      26.588  18.278   9.786  1.00  0.760          C  
ATOM  27101  C   GLU B1696      26.136  18.770  11.130  1.00  0.720          C  
ATOM  27102  O   GLU B1696      26.929  18.857  12.068  1.00  0.760          O  
ATOM  27103  CB  GLU B1696      26.482  16.754   9.764  1.00  1.070          C  
ATOM  27104  CG  GLU B1696      26.713  16.146   8.421  1.00  1.070          C  
ATOM  27105  CD  GLU B1696      25.668  16.459   7.414  1.00  1.070          C  
ATOM  27106  OE1 GLU B1696      24.527  16.595   7.788  1.00  1.070          O  
ATOM  27107  OE2 GLU B1696      26.014  16.571   6.255  1.00  1.070          O  
ATOM  27108  H   GLU B1696      28.693  18.057   9.375  1.00  0.940          H  
ATOM  27109  HA  GLU B1696      25.916  18.683   9.027  1.00  0.910          H  
ATOM  27110 1HB  GLU B1696      27.223  16.335  10.447  1.00  1.290          H  
ATOM  27111 2HB  GLU B1696      25.500  16.446  10.122  1.00  1.290          H  
ATOM  27112 1HG  GLU B1696      27.642  16.550   8.062  1.00  1.290          H  
ATOM  27113 2HG  GLU B1696      26.821  15.068   8.519  1.00  1.290          H  
ATOM  27114  N   VAL B1697      24.844  19.060  11.231  1.00  0.850          N  
ATOM  27115  CA  VAL B1697      24.278  19.498  12.500  1.00  0.980          C  
ATOM  27116  C   VAL B1697      24.273  18.398  13.561  1.00  0.840          C  
ATOM  27117  O   VAL B1697      24.372  18.683  14.749  1.00  1.130          O  
ATOM  27118  CB  VAL B1697      22.846  20.060  12.311  1.00  1.320          C  
ATOM  27119  CG1 VAL B1697      22.903  21.269  11.403  1.00  1.320          C  
ATOM  27120  CG2 VAL B1697      21.893  18.997  11.723  1.00  1.320          C  
ATOM  27121  H   VAL B1697      24.272  18.979  10.403  1.00  1.020          H  
ATOM  27122  HA  VAL B1697      24.900  20.315  12.872  1.00  1.180          H  
ATOM  27123  HB  VAL B1697      22.465  20.390  13.278  1.00  1.580          H  
ATOM  27124 1HG1 VAL B1697      21.904  21.691  11.289  1.00  1.580          H  
ATOM  27125 2HG1 VAL B1697      23.559  22.005  11.855  1.00  1.580          H  
ATOM  27126 3HG1 VAL B1697      23.289  20.985  10.427  1.00  1.580          H  
ATOM  27127 1HG2 VAL B1697      20.902  19.435  11.609  1.00  1.580          H  
ATOM  27128 2HG2 VAL B1697      22.249  18.666  10.751  1.00  1.580          H  
ATOM  27129 3HG2 VAL B1697      21.816  18.144  12.385  1.00  1.580          H  
ATOM  27130  N   ASP B1698      24.123  17.144  13.142  1.00  0.730          N  
ATOM  27131  CA  ASP B1698      24.102  16.028  14.072  1.00  0.680          C  
ATOM  27132  C   ASP B1698      25.354  15.168  13.881  1.00  0.610          C  
ATOM  27133  O   ASP B1698      25.412  14.324  12.979  1.00  0.640          O  
ATOM  27134  CB  ASP B1698      22.785  15.232  13.881  1.00  0.970          C  
ATOM  27135  CG  ASP B1698      22.561  14.014  14.846  1.00  0.970          C  
ATOM  27136  OD1 ASP B1698      23.514  13.559  15.430  1.00  0.970          O  
ATOM  27137  OD2 ASP B1698      21.435  13.530  14.959  1.00  0.970          O  
ATOM  27138  H   ASP B1698      24.023  16.960  12.155  1.00  0.880          H  
ATOM  27139  HA  ASP B1698      24.113  16.418  15.090  1.00  0.820          H  
ATOM  27140 1HB  ASP B1698      21.946  15.916  14.010  1.00  1.170          H  
ATOM  27141 2HB  ASP B1698      22.739  14.871  12.856  1.00  1.170          H  
ATOM  27142  N   ARG B1699      26.371  15.417  14.720  1.00  0.550          N  
ATOM  27143  CA  ARG B1699      27.660  14.735  14.609  1.00  0.500          C  
ATOM  27144  C   ARG B1699      27.511  13.237  14.819  1.00  0.480          C  
ATOM  27145  O   ARG B1699      28.196  12.442  14.169  1.00  0.490          O  
ATOM  27146  CB  ARG B1699      28.640  15.267  15.631  1.00  0.720          C  
ATOM  27147  CG  ARG B1699      29.104  16.681  15.397  1.00  0.720          C  
ATOM  27148  CD  ARG B1699      30.005  17.116  16.473  1.00  0.720          C  
ATOM  27149  NE  ARG B1699      31.261  16.390  16.450  1.00  0.720          N  
ATOM  27150  CZ  ARG B1699      32.134  16.278  17.484  1.00  0.720          C  
ATOM  27151  NH1 ARG B1699      31.908  16.833  18.662  1.00  0.720          N  
ATOM  27152  NH2 ARG B1699      33.233  15.603  17.304  1.00  0.720          N  
ATOM  27153  H   ARG B1699      26.238  16.118  15.439  1.00  0.660          H  
ATOM  27154  HA  ARG B1699      28.060  14.913  13.611  1.00  0.600          H  
ATOM  27155 1HB  ARG B1699      28.188  15.229  16.621  1.00  0.860          H  
ATOM  27156 2HB  ARG B1699      29.521  14.623  15.652  1.00  0.860          H  
ATOM  27157 1HG  ARG B1699      29.631  16.743  14.451  1.00  0.860          H  
ATOM  27158 2HG  ARG B1699      28.245  17.356  15.379  1.00  0.860          H  
ATOM  27159 1HD  ARG B1699      30.219  18.170  16.356  1.00  0.860          H  
ATOM  27160 2HD  ARG B1699      29.521  16.939  17.427  1.00  0.860          H  
ATOM  27161  HE  ARG B1699      31.509  15.934  15.584  1.00  0.860          H  
ATOM  27162 1HH1 ARG B1699      31.048  17.380  18.849  1.00  0.860          H  
ATOM  27163 2HH1 ARG B1699      32.606  16.712  19.418  1.00  0.860          H  
ATOM  27164 1HH2 ARG B1699      33.431  15.186  16.410  1.00  0.860          H  
ATOM  27165 2HH2 ARG B1699      33.895  15.504  18.073  1.00  0.860          H  
ATOM  27166  N   THR B1700      26.617  12.859  15.739  1.00  0.510          N  
ATOM  27167  CA  THR B1700      26.374  11.459  16.029  1.00  0.510          C  
ATOM  27168  C   THR B1700      25.832  10.780  14.793  1.00  0.510          C  
ATOM  27169  O   THR B1700      26.322   9.716  14.399  1.00  0.480          O  
ATOM  27170  CB  THR B1700      25.364  11.281  17.192  1.00  0.710          C  
ATOM  27171  OG1 THR B1700      25.899  11.835  18.412  1.00  0.710          O  
ATOM  27172  CG2 THR B1700      25.058   9.802  17.400  1.00  0.710          C  
ATOM  27173  H   THR B1700      26.088  13.560  16.242  1.00  0.610          H  
ATOM  27174  HA  THR B1700      27.317  10.985  16.299  1.00  0.610          H  
ATOM  27175  HB  THR B1700      24.440  11.804  16.946  1.00  0.860          H  
ATOM  27176  HG1 THR B1700      25.175  11.947  19.041  1.00  0.860          H  
ATOM  27177 1HG2 THR B1700      24.344   9.691  18.213  1.00  0.860          H  
ATOM  27178 2HG2 THR B1700      24.631   9.372  16.495  1.00  0.860          H  
ATOM  27179 3HG2 THR B1700      25.976   9.275  17.650  1.00  0.860          H  
ATOM  27180  N   ALA B1701      24.825  11.390  14.169  1.00  0.540          N  
ATOM  27181  CA  ALA B1701      24.254  10.800  12.973  1.00  0.550          C  
ATOM  27182  C   ALA B1701      25.296  10.685  11.874  1.00  0.520          C  
ATOM  27183  O   ALA B1701      25.329   9.674  11.170  1.00  0.500          O  
ATOM  27184  CB  ALA B1701      23.087  11.612  12.472  1.00  0.770          C  
ATOM  27185  H   ALA B1701      24.441  12.258  14.567  1.00  0.650          H  
ATOM  27186  HA  ALA B1701      23.907   9.799  13.225  1.00  0.660          H  
ATOM  27187 1HB  ALA B1701      22.663  11.142  11.591  1.00  0.920          H  
ATOM  27188 2HB  ALA B1701      22.329  11.674  13.249  1.00  0.920          H  
ATOM  27189 3HB  ALA B1701      23.435  12.611  12.220  1.00  0.920          H  
ATOM  27190  N   ALA B1702      26.161  11.702  11.732  1.00  0.510          N  
ATOM  27191  CA  ALA B1702      27.190  11.671  10.701  1.00  0.470          C  
ATOM  27192  C   ALA B1702      28.131  10.482  10.895  1.00  0.430          C  
ATOM  27193  O   ALA B1702      28.502   9.816   9.911  1.00  0.450          O  
ATOM  27194  CB  ALA B1702      27.978  12.968  10.718  1.00  0.670          C  
ATOM  27195  H   ALA B1702      26.058  12.534  12.323  1.00  0.610          H  
ATOM  27196  HA  ALA B1702      26.696  11.561   9.736  1.00  0.560          H  
ATOM  27197 1HB  ALA B1702      28.726  12.952   9.931  1.00  0.810          H  
ATOM  27198 2HB  ALA B1702      27.298  13.802  10.564  1.00  0.810          H  
ATOM  27199 3HB  ALA B1702      28.469  13.078  11.679  1.00  0.810          H  
ATOM  27200  N   ASP B1703      28.496  10.198  12.152  1.00  0.390          N  
ATOM  27201  CA  ASP B1703      29.339   9.048  12.427  1.00  0.360          C  
ATOM  27202  C   ASP B1703      28.611   7.749  12.217  1.00  0.380          C  
ATOM  27203  O   ASP B1703      29.198   6.793  11.716  1.00  0.370          O  
ATOM  27204  CB  ASP B1703      29.881   9.043  13.836  1.00  0.520          C  
ATOM  27205  CG  ASP B1703      30.999  10.005  14.086  1.00  0.520          C  
ATOM  27206  OD1 ASP B1703      31.580  10.510  13.160  1.00  0.520          O  
ATOM  27207  OD2 ASP B1703      31.317  10.192  15.238  1.00  0.520          O  
ATOM  27208  H   ASP B1703      28.226  10.839  12.910  1.00  0.470          H  
ATOM  27209  HA  ASP B1703      30.186   9.080  11.744  1.00  0.430          H  
ATOM  27210 1HB  ASP B1703      29.056   9.284  14.517  1.00  0.620          H  
ATOM  27211 2HB  ASP B1703      30.222   8.038  14.077  1.00  0.620          H  
ATOM  27212  N   HIS B1704      27.336   7.689  12.575  1.00  0.430          N  
ATOM  27213  CA  HIS B1704      26.619   6.445  12.403  1.00  0.480          C  
ATOM  27214  C   HIS B1704      26.488   6.132  10.916  1.00  0.500          C  
ATOM  27215  O   HIS B1704      26.589   4.968  10.514  1.00  0.530          O  
ATOM  27216  CB  HIS B1704      25.298   6.482  13.143  1.00  0.650          C  
ATOM  27217  CG  HIS B1704      25.482   6.453  14.638  1.00  0.650          C  
ATOM  27218  ND1 HIS B1704      24.432   6.474  15.496  1.00  0.650          N  
ATOM  27219  CD2 HIS B1704      26.600   6.410  15.419  1.00  0.650          C  
ATOM  27220  CE1 HIS B1704      24.871   6.415  16.738  1.00  0.650          C  
ATOM  27221  NE2 HIS B1704      26.179   6.380  16.719  1.00  0.650          N  
ATOM  27222  H   HIS B1704      26.889   8.490  13.040  1.00  0.520          H  
ATOM  27223  HA  HIS B1704      27.190   5.635  12.836  1.00  0.580          H  
ATOM  27224 1HB  HIS B1704      24.733   7.372  12.865  1.00  0.780          H  
ATOM  27225 2HB  HIS B1704      24.728   5.621  12.885  1.00  0.780          H  
ATOM  27226  HD2 HIS B1704      27.636   6.393  15.094  1.00  0.780          H  
ATOM  27227  HE1 HIS B1704      24.246   6.406  17.633  1.00  0.780          H  
ATOM  27228  HE2 HIS B1704      26.773   6.336  17.540  1.00  0.780          H  
ATOM  27229  N   GLN B1705      26.306   7.170  10.088  1.00  0.520          N  
ATOM  27230  CA  GLN B1705      26.253   6.991   8.646  1.00  0.560          C  
ATOM  27231  C   GLN B1705      27.579   6.409   8.167  1.00  0.480          C  
ATOM  27232  O   GLN B1705      27.602   5.463   7.377  1.00  0.470          O  
ATOM  27233  CB  GLN B1705      26.019   8.328   7.945  1.00  0.770          C  
ATOM  27234  CG  GLN B1705      25.823   8.243   6.449  1.00  0.770          C  
ATOM  27235  CD  GLN B1705      25.559   9.604   5.880  1.00  0.770          C  
ATOM  27236  OE1 GLN B1705      26.319  10.549   6.156  1.00  0.770          O  
ATOM  27237  NE2 GLN B1705      24.495   9.738   5.094  1.00  0.770          N  
ATOM  27238  H   GLN B1705      26.164   8.105  10.484  1.00  0.620          H  
ATOM  27239  HA  GLN B1705      25.455   6.292   8.402  1.00  0.670          H  
ATOM  27240 1HB  GLN B1705      25.182   8.845   8.388  1.00  0.920          H  
ATOM  27241 2HB  GLN B1705      26.886   8.961   8.110  1.00  0.920          H  
ATOM  27242 1HG  GLN B1705      26.723   7.848   5.987  1.00  0.920          H  
ATOM  27243 2HG  GLN B1705      24.972   7.601   6.226  1.00  0.920          H  
ATOM  27244 1HE2 GLN B1705      24.273  10.627   4.692  1.00  0.920          H  
ATOM  27245 2HE2 GLN B1705      23.900   8.945   4.891  1.00  0.920          H  
ATOM  27246  N   THR B1706      28.690   6.958   8.680  1.00  0.440          N  
ATOM  27247  CA  THR B1706      30.036   6.507   8.340  1.00  0.400          C  
ATOM  27248  C   THR B1706      30.243   5.055   8.726  1.00  0.380          C  
ATOM  27249  O   THR B1706      30.803   4.283   7.940  1.00  0.370          O  
ATOM  27250  CB  THR B1706      31.106   7.386   9.005  1.00  0.580          C  
ATOM  27251  OG1 THR B1706      30.949   8.746   8.525  1.00  0.580          O  
ATOM  27252  CG2 THR B1706      32.520   6.853   8.649  1.00  0.580          C  
ATOM  27253  H   THR B1706      28.591   7.773   9.295  1.00  0.530          H  
ATOM  27254  HA  THR B1706      30.169   6.576   7.272  1.00  0.480          H  
ATOM  27255  HB  THR B1706      30.985   7.373  10.080  1.00  0.690          H  
ATOM  27256  HG1 THR B1706      30.173   9.162   8.967  1.00  0.690          H  
ATOM  27257 1HG2 THR B1706      33.260   7.484   9.114  1.00  0.690          H  
ATOM  27258 2HG2 THR B1706      32.651   5.835   9.011  1.00  0.690          H  
ATOM  27259 3HG2 THR B1706      32.657   6.870   7.582  1.00  0.690          H  
ATOM  27260  N   ILE B1707      29.790   4.679   9.923  1.00  0.380          N  
ATOM  27261  CA  ILE B1707      29.920   3.310  10.386  1.00  0.380          C  
ATOM  27262  C   ILE B1707      29.178   2.364   9.459  1.00  0.390          C  
ATOM  27263  O   ILE B1707      29.738   1.336   9.066  1.00  0.400          O  
ATOM  27264  CB  ILE B1707      29.356   3.122  11.821  1.00  0.530          C  
ATOM  27265  CG1 ILE B1707      30.224   3.842  12.873  1.00  0.530          C  
ATOM  27266  CG2 ILE B1707      29.272   1.649  12.143  1.00  0.530          C  
ATOM  27267  CD1 ILE B1707      29.549   3.958  14.245  1.00  0.530          C  
ATOM  27268  H   ILE B1707      29.381   5.392  10.533  1.00  0.460          H  
ATOM  27269  HA  ILE B1707      30.974   3.040  10.386  1.00  0.460          H  
ATOM  27270  HB  ILE B1707      28.359   3.553  11.872  1.00  0.640          H  
ATOM  27271 1HG1 ILE B1707      31.148   3.288  12.994  1.00  0.640          H  
ATOM  27272 2HG1 ILE B1707      30.470   4.836  12.519  1.00  0.640          H  
ATOM  27273 1HG2 ILE B1707      28.865   1.493  13.124  1.00  0.640          H  
ATOM  27274 2HG2 ILE B1707      28.633   1.131  11.436  1.00  0.640          H  
ATOM  27275 3HG2 ILE B1707      30.276   1.228  12.096  1.00  0.640          H  
ATOM  27276 1HD1 ILE B1707      30.195   4.447  14.927  1.00  0.640          H  
ATOM  27277 2HD1 ILE B1707      28.648   4.524  14.149  1.00  0.640          H  
ATOM  27278 3HD1 ILE B1707      29.308   2.993  14.648  1.00  0.640          H  
ATOM  27279  N   LEU B1708      27.926   2.685   9.103  1.00  0.390          N  
ATOM  27280  CA  LEU B1708      27.197   1.778   8.232  1.00  0.440          C  
ATOM  27281  C   LEU B1708      27.875   1.670   6.876  1.00  0.430          C  
ATOM  27282  O   LEU B1708      27.927   0.575   6.308  1.00  0.450          O  
ATOM  27283  CB  LEU B1708      25.743   2.226   8.015  1.00  0.600          C  
ATOM  27284  CG  LEU B1708      24.776   2.186   9.234  1.00  0.600          C  
ATOM  27285  CD1 LEU B1708      23.414   2.752   8.784  1.00  0.600          C  
ATOM  27286  CD2 LEU B1708      24.627   0.777   9.774  1.00  0.600          C  
ATOM  27287  H   LEU B1708      27.489   3.538   9.470  1.00  0.470          H  
ATOM  27288  HA  LEU B1708      27.209   0.789   8.679  1.00  0.530          H  
ATOM  27289 1HB  LEU B1708      25.765   3.258   7.653  1.00  0.720          H  
ATOM  27290 2HB  LEU B1708      25.307   1.602   7.236  1.00  0.720          H  
ATOM  27291  HG  LEU B1708      25.166   2.827  10.027  1.00  0.720          H  
ATOM  27292 1HD1 LEU B1708      22.724   2.750   9.618  1.00  0.720          H  
ATOM  27293 2HD1 LEU B1708      23.538   3.776   8.421  1.00  0.720          H  
ATOM  27294 3HD1 LEU B1708      23.008   2.131   7.987  1.00  0.720          H  
ATOM  27295 1HD2 LEU B1708      23.944   0.809  10.613  1.00  0.720          H  
ATOM  27296 2HD2 LEU B1708      24.227   0.141   9.000  1.00  0.720          H  
ATOM  27297 3HD2 LEU B1708      25.580   0.384  10.111  1.00  0.720          H  
ATOM  27298  N   ARG B1709      28.407   2.787   6.347  1.00  0.400          N  
ATOM  27299  CA  ARG B1709      29.088   2.744   5.058  1.00  0.390          C  
ATOM  27300  C   ARG B1709      30.315   1.843   5.154  1.00  0.380          C  
ATOM  27301  O   ARG B1709      30.561   1.038   4.258  1.00  0.390          O  
ATOM  27302  CB  ARG B1709      29.486   4.145   4.596  1.00  0.550          C  
ATOM  27303  CG  ARG B1709      28.312   5.059   4.159  1.00  0.550          C  
ATOM  27304  CD  ARG B1709      28.776   6.422   3.689  1.00  0.550          C  
ATOM  27305  NE  ARG B1709      29.324   7.241   4.790  1.00  0.550          N  
ATOM  27306  CZ  ARG B1709      30.095   8.362   4.637  1.00  0.550          C  
ATOM  27307  NH1 ARG B1709      30.384   8.816   3.443  1.00  0.550          N  
ATOM  27308  NH2 ARG B1709      30.603   9.017   5.683  1.00  0.550          N  
ATOM  27309  H   ARG B1709      28.292   3.682   6.835  1.00  0.480          H  
ATOM  27310  HA  ARG B1709      28.416   2.325   4.316  1.00  0.470          H  
ATOM  27311 1HB  ARG B1709      30.016   4.651   5.401  1.00  0.660          H  
ATOM  27312 2HB  ARG B1709      30.169   4.068   3.751  1.00  0.660          H  
ATOM  27313 1HG  ARG B1709      27.775   4.581   3.349  1.00  0.660          H  
ATOM  27314 2HG  ARG B1709      27.630   5.198   4.982  1.00  0.660          H  
ATOM  27315 1HD  ARG B1709      29.555   6.288   2.937  1.00  0.660          H  
ATOM  27316 2HD  ARG B1709      27.932   6.957   3.252  1.00  0.660          H  
ATOM  27317  HE  ARG B1709      29.121   6.935   5.732  1.00  0.660          H  
ATOM  27318 1HH1 ARG B1709      30.021   8.369   2.621  1.00  0.660          H  
ATOM  27319 2HH1 ARG B1709      30.971   9.642   3.370  1.00  0.660          H  
ATOM  27320 1HH2 ARG B1709      30.458   8.712   6.645  1.00  0.660          H  
ATOM  27321 2HH2 ARG B1709      31.218   9.828   5.514  1.00  0.660          H  
ATOM  27322  N   ALA B1710      31.070   1.946   6.253  1.00  0.370          N  
ATOM  27323  CA  ALA B1710      32.250   1.116   6.444  1.00  0.360          C  
ATOM  27324  C   ALA B1710      31.873  -0.366   6.457  1.00  0.370          C  
ATOM  27325  O   ALA B1710      32.558  -1.203   5.850  1.00  0.370          O  
ATOM  27326  CB  ALA B1710      32.927   1.527   7.744  1.00  0.510          C  
ATOM  27327  H   ALA B1710      30.847   2.669   6.945  1.00  0.440          H  
ATOM  27328  HA  ALA B1710      32.927   1.277   5.611  1.00  0.430          H  
ATOM  27329 1HB  ALA B1710      33.810   0.956   7.904  1.00  0.610          H  
ATOM  27330 2HB  ALA B1710      33.182   2.585   7.689  1.00  0.610          H  
ATOM  27331 3HB  ALA B1710      32.241   1.367   8.574  1.00  0.610          H  
ATOM  27332  N   TRP B1711      30.749  -0.686   7.105  1.00  0.380          N  
ATOM  27333  CA  TRP B1711      30.283  -2.060   7.166  1.00  0.400          C  
ATOM  27334  C   TRP B1711      29.812  -2.544   5.783  1.00  0.400          C  
ATOM  27335  O   TRP B1711      30.099  -3.683   5.391  1.00  0.420          O  
ATOM  27336  CB  TRP B1711      29.143  -2.197   8.183  1.00  0.550          C  
ATOM  27337  CG  TRP B1711      29.535  -1.909   9.639  1.00  0.550          C  
ATOM  27338  CD1 TRP B1711      30.763  -1.616  10.133  1.00  0.550          C  
ATOM  27339  CD2 TRP B1711      28.653  -1.909  10.775  1.00  0.550          C  
ATOM  27340  NE1 TRP B1711      30.694  -1.421  11.509  1.00  0.550          N  
ATOM  27341  CE2 TRP B1711      29.422  -1.600  11.906  1.00  0.550          C  
ATOM  27342  CE3 TRP B1711      27.319  -2.141  10.927  1.00  0.550          C  
ATOM  27343  CZ2 TRP B1711      28.861  -1.508  13.169  1.00  0.550          C  
ATOM  27344  CZ3 TRP B1711      26.775  -2.060  12.171  1.00  0.550          C  
ATOM  27345  CH2 TRP B1711      27.508  -1.745  13.267  1.00  0.550          C  
ATOM  27346  H   TRP B1711      30.254   0.048   7.628  1.00  0.460          H  
ATOM  27347  HA  TRP B1711      31.111  -2.691   7.483  1.00  0.480          H  
ATOM  27348 1HB  TRP B1711      28.350  -1.500   7.915  1.00  0.660          H  
ATOM  27349 2HB  TRP B1711      28.730  -3.200   8.130  1.00  0.660          H  
ATOM  27350  HD1 TRP B1711      31.645  -1.534   9.542  1.00  0.660          H  
ATOM  27351  HE1 TRP B1711      31.476  -1.160  12.156  1.00  0.660          H  
ATOM  27352  HE3 TRP B1711      26.709  -2.389  10.086  1.00  0.660          H  
ATOM  27353  HZ2 TRP B1711      29.449  -1.260  14.056  1.00  0.660          H  
ATOM  27354  HZ3 TRP B1711      25.740  -2.268  12.253  1.00  0.660          H  
ATOM  27355  HH2 TRP B1711      27.017  -1.689  14.232  1.00  0.660          H  
ATOM  27356  N   ALA B1712      29.094  -1.679   5.036  1.00  0.400          N  
ATOM  27357  CA  ALA B1712      28.603  -2.030   3.702  1.00  0.400          C  
ATOM  27358  C   ALA B1712      29.767  -2.348   2.787  1.00  0.410          C  
ATOM  27359  O   ALA B1712      29.708  -3.304   2.000  1.00  0.430          O  
ATOM  27360  CB  ALA B1712      27.784  -0.897   3.112  1.00  0.560          C  
ATOM  27361  H   ALA B1712      28.846  -0.769   5.434  1.00  0.480          H  
ATOM  27362  HA  ALA B1712      27.979  -2.918   3.790  1.00  0.480          H  
ATOM  27363 1HB  ALA B1712      27.413  -1.176   2.125  1.00  0.670          H  
ATOM  27364 2HB  ALA B1712      26.951  -0.687   3.764  1.00  0.670          H  
ATOM  27365 3HB  ALA B1712      28.407  -0.007   3.022  1.00  0.670          H  
ATOM  27366  N   VAL B1713      30.847  -1.577   2.933  1.00  0.400          N  
ATOM  27367  CA  VAL B1713      32.034  -1.794   2.147  1.00  0.400          C  
ATOM  27368  C   VAL B1713      32.667  -3.131   2.403  1.00  0.410          C  
ATOM  27369  O   VAL B1713      32.971  -3.853   1.449  1.00  0.430          O  
ATOM  27370  CB  VAL B1713      33.056  -0.652   2.380  1.00  0.560          C  
ATOM  27371  CG1 VAL B1713      34.452  -0.999   1.785  1.00  0.560          C  
ATOM  27372  CG2 VAL B1713      32.509   0.621   1.687  1.00  0.560          C  
ATOM  27373  H   VAL B1713      30.799  -0.781   3.577  1.00  0.480          H  
ATOM  27374  HA  VAL B1713      31.722  -1.768   1.129  1.00  0.480          H  
ATOM  27375  HB  VAL B1713      33.171  -0.472   3.447  1.00  0.670          H  
ATOM  27376 1HG1 VAL B1713      35.128  -0.171   1.945  1.00  0.670          H  
ATOM  27377 2HG1 VAL B1713      34.864  -1.884   2.271  1.00  0.670          H  
ATOM  27378 3HG1 VAL B1713      34.381  -1.191   0.755  1.00  0.670          H  
ATOM  27379 1HG2 VAL B1713      33.194   1.436   1.839  1.00  0.670          H  
ATOM  27380 2HG2 VAL B1713      32.396   0.448   0.630  1.00  0.670          H  
ATOM  27381 3HG2 VAL B1713      31.548   0.882   2.094  1.00  0.670          H  
ATOM  27382  N   LYS B1714      32.855  -3.482   3.669  1.00  0.400          N  
ATOM  27383  CA  LYS B1714      33.455  -4.768   3.968  1.00  0.440          C  
ATOM  27384  C   LYS B1714      32.574  -5.925   3.547  1.00  0.470          C  
ATOM  27385  O   LYS B1714      33.074  -6.942   3.094  1.00  0.530          O  
ATOM  27386  CB  LYS B1714      33.799  -4.879   5.435  1.00  0.600          C  
ATOM  27387  CG  LYS B1714      34.897  -3.943   5.893  1.00  0.600          C  
ATOM  27388  CD  LYS B1714      36.311  -4.226   5.330  1.00  0.600          C  
ATOM  27389  CE  LYS B1714      36.936  -5.509   5.917  1.00  0.600          C  
ATOM  27390  NZ  LYS B1714      38.357  -5.680   5.466  1.00  0.600          N  
ATOM  27391  H   LYS B1714      32.602  -2.827   4.419  1.00  0.480          H  
ATOM  27392  HA  LYS B1714      34.366  -4.855   3.383  1.00  0.530          H  
ATOM  27393 1HB  LYS B1714      32.907  -4.641   6.023  1.00  0.720          H  
ATOM  27394 2HB  LYS B1714      34.073  -5.906   5.672  1.00  0.720          H  
ATOM  27395 1HG  LYS B1714      34.613  -2.918   5.648  1.00  0.720          H  
ATOM  27396 2HG  LYS B1714      34.945  -4.038   6.929  1.00  0.720          H  
ATOM  27397 1HD  LYS B1714      36.306  -4.301   4.245  1.00  0.720          H  
ATOM  27398 2HD  LYS B1714      36.957  -3.387   5.597  1.00  0.720          H  
ATOM  27399 1HE  LYS B1714      36.909  -5.470   7.007  1.00  0.720          H  
ATOM  27400 2HE  LYS B1714      36.365  -6.375   5.579  1.00  0.720          H  
ATOM  27401 1HZ  LYS B1714      38.748  -6.530   5.831  1.00  0.720          H  
ATOM  27402 2HZ  LYS B1714      38.381  -5.740   4.442  1.00  0.720          H  
ATOM  27403 3HZ  LYS B1714      38.919  -4.895   5.779  1.00  0.720          H  
ATOM  27404  N   ASP B1715      31.258  -5.810   3.673  1.00  0.460          N  
ATOM  27405  CA  ASP B1715      30.460  -6.941   3.235  1.00  0.530          C  
ATOM  27406  C   ASP B1715      30.559  -7.120   1.722  1.00  0.530          C  
ATOM  27407  O   ASP B1715      30.694  -8.237   1.225  1.00  0.560          O  
ATOM  27408  CB  ASP B1715      28.996  -6.792   3.638  1.00  0.710          C  
ATOM  27409  CG  ASP B1715      28.186  -8.041   3.268  1.00  0.710          C  
ATOM  27410  OD1 ASP B1715      28.549  -9.103   3.715  1.00  0.710          O  
ATOM  27411  OD2 ASP B1715      27.212  -7.926   2.533  1.00  0.710          O  
ATOM  27412  H   ASP B1715      30.830  -4.982   4.101  1.00  0.550          H  
ATOM  27413  HA  ASP B1715      30.852  -7.840   3.710  1.00  0.640          H  
ATOM  27414 1HB  ASP B1715      28.931  -6.621   4.714  1.00  0.860          H  
ATOM  27415 2HB  ASP B1715      28.573  -5.914   3.141  1.00  0.860          H  
ATOM  27416  N   PHE B1716      30.496  -6.013   0.981  1.00  0.530          N  
ATOM  27417  CA  PHE B1716      30.564  -6.046  -0.472  1.00  0.560          C  
ATOM  27418  C   PHE B1716      31.907  -6.590  -0.980  1.00  0.550          C  
ATOM  27419  O   PHE B1716      31.958  -7.437  -1.877  1.00  0.590          O  
ATOM  27420  CB  PHE B1716      30.369  -4.641  -1.029  1.00  0.770          C  
ATOM  27421  CG  PHE B1716      30.286  -4.557  -2.534  1.00  0.770          C  
ATOM  27422  CD1 PHE B1716      29.061  -4.696  -3.149  1.00  0.770          C  
ATOM  27423  CD2 PHE B1716      31.402  -4.368  -3.331  1.00  0.770          C  
ATOM  27424  CE1 PHE B1716      28.948  -4.643  -4.505  1.00  0.770          C  
ATOM  27425  CE2 PHE B1716      31.294  -4.315  -4.689  1.00  0.770          C  
ATOM  27426  CZ  PHE B1716      30.067  -4.454  -5.277  1.00  0.770          C  
ATOM  27427  H   PHE B1716      30.359  -5.106   1.438  1.00  0.640          H  
ATOM  27428  HA  PHE B1716      29.767  -6.691  -0.834  1.00  0.670          H  
ATOM  27429 1HB  PHE B1716      29.450  -4.230  -0.612  1.00  0.930          H  
ATOM  27430 2HB  PHE B1716      31.182  -4.007  -0.688  1.00  0.930          H  
ATOM  27431  HD1 PHE B1716      28.167  -4.845  -2.533  1.00  0.930          H  
ATOM  27432  HD2 PHE B1716      32.364  -4.262  -2.871  1.00  0.930          H  
ATOM  27433  HE1 PHE B1716      27.966  -4.749  -4.968  1.00  0.930          H  
ATOM  27434  HE2 PHE B1716      32.179  -4.166  -5.311  1.00  0.930          H  
ATOM  27435  HZ  PHE B1716      29.987  -4.414  -6.354  1.00  0.930          H  
ATOM  27436  N   ALA B1717      33.002  -6.062  -0.413  1.00  0.510          N  
ATOM  27437  CA  ALA B1717      34.375  -6.347  -0.813  1.00  0.500          C  
ATOM  27438  C   ALA B1717      35.295  -6.571   0.395  1.00  0.460          C  
ATOM  27439  O   ALA B1717      36.112  -5.695   0.693  1.00  0.430          O  
ATOM  27440  CB  ALA B1717      34.936  -5.193  -1.636  1.00  0.700          C  
ATOM  27441  H   ALA B1717      32.875  -5.375   0.336  1.00  0.610          H  
ATOM  27442  HA  ALA B1717      34.372  -7.246  -1.427  1.00  0.600          H  
ATOM  27443 1HB  ALA B1717      35.950  -5.433  -1.939  1.00  0.840          H  
ATOM  27444 2HB  ALA B1717      34.331  -5.034  -2.510  1.00  0.840          H  
ATOM  27445 3HB  ALA B1717      34.945  -4.289  -1.028  1.00  0.840          H  
ATOM  27446  N   PRO B1718      35.196  -7.715   1.102  1.00  0.470          N  
ATOM  27447  CA  PRO B1718      35.901  -8.055   2.334  1.00  0.460          C  
ATOM  27448  C   PRO B1718      37.406  -7.804   2.320  1.00  0.510          C  
ATOM  27449  O   PRO B1718      37.981  -7.528   3.376  1.00  1.050          O  
ATOM  27450  CB  PRO B1718      35.605  -9.548   2.478  1.00  0.690          C  
ATOM  27451  CG  PRO B1718      34.272  -9.723   1.824  1.00  0.690          C  
ATOM  27452  CD  PRO B1718      34.293  -8.804   0.634  1.00  0.690          C  
ATOM  27453  HA  PRO B1718      35.441  -7.501   3.165  1.00  0.550          H  
ATOM  27454 1HB  PRO B1718      36.403 -10.138   2.004  1.00  0.830          H  
ATOM  27455 2HB  PRO B1718      35.592  -9.822   3.544  1.00  0.830          H  
ATOM  27456 1HG  PRO B1718      34.121 -10.754   1.569  1.00  0.830          H  
ATOM  27457 2HG  PRO B1718      33.460  -9.449   2.528  1.00  0.830          H  
ATOM  27458 1HD  PRO B1718      34.691  -9.309  -0.256  1.00  0.830          H  
ATOM  27459 2HD  PRO B1718      33.270  -8.461   0.497  1.00  0.830          H  
ATOM  27460  N   ASN B1719      38.081  -7.876   1.171  1.00  0.590          N  
ATOM  27461  CA  ASN B1719      39.505  -7.637   1.240  1.00  0.610          C  
ATOM  27462  C   ASN B1719      39.934  -6.398   0.471  1.00  0.500          C  
ATOM  27463  O   ASN B1719      41.065  -6.312  -0.007  1.00  0.500          O  
ATOM  27464  CB  ASN B1719      40.214  -8.866   0.733  1.00  0.850          C  
ATOM  27465  CG  ASN B1719      39.809  -9.156  -0.673  1.00  0.850          C  
ATOM  27466  OD1 ASN B1719      38.716  -8.725  -1.099  1.00  0.850          O  
ATOM  27467  ND2 ASN B1719      40.631  -9.870  -1.399  1.00  0.850          N  
ATOM  27468  H   ASN B1719      37.673  -8.116   0.269  1.00  0.710          H  
ATOM  27469  HA  ASN B1719      39.798  -7.476   2.275  1.00  0.730          H  
ATOM  27470 1HB  ASN B1719      41.293  -8.718   0.776  1.00  1.020          H  
ATOM  27471 2HB  ASN B1719      39.966  -9.720   1.363  1.00  1.020          H  
ATOM  27472 1HD2 ASN B1719      40.399 -10.092  -2.346  1.00  1.020          H  
ATOM  27473 2HD2 ASN B1719      41.493 -10.191  -1.007  1.00  1.020          H  
ATOM  27474  N   CYS B1720      39.082  -5.372   0.516  1.00  0.450          N  
ATOM  27475  CA  CYS B1720      39.399  -4.053   0.001  1.00  0.410          C  
ATOM  27476  C   CYS B1720      39.896  -3.229   1.184  1.00  0.380          C  
ATOM  27477  O   CYS B1720      39.144  -3.048   2.142  1.00  0.380          O  
ATOM  27478  CB  CYS B1720      38.178  -3.350  -0.602  1.00  0.590          C  
ATOM  27479  SG  CYS B1720      38.527  -1.645  -1.201  1.00  0.590          S  
ATOM  27480  H   CYS B1720      38.139  -5.539   0.884  1.00  0.540          H  
ATOM  27481  HA  CYS B1720      40.138  -4.147  -0.783  1.00  0.490          H  
ATOM  27482 1HB  CYS B1720      37.813  -3.931  -1.449  1.00  0.710          H  
ATOM  27483 2HB  CYS B1720      37.370  -3.302   0.135  1.00  0.710          H  
ATOM  27484  HG  CYS B1720      38.956  -1.158  -0.016  1.00  0.710          H  
ATOM  27485  N   PRO B1721      41.135  -2.725   1.188  1.00  0.370          N  
ATOM  27486  CA  PRO B1721      41.676  -1.946   2.284  1.00  0.350          C  
ATOM  27487  C   PRO B1721      40.736  -0.791   2.591  1.00  0.340          C  
ATOM  27488  O   PRO B1721      40.191  -0.161   1.671  1.00  0.350          O  
ATOM  27489  CB  PRO B1721      43.019  -1.478   1.717  1.00  0.520          C  
ATOM  27490  CG  PRO B1721      43.405  -2.575   0.748  1.00  0.520          C  
ATOM  27491  CD  PRO B1721      42.092  -3.003   0.103  1.00  0.520          C  
ATOM  27492  HA  PRO B1721      41.811  -2.589   3.162  1.00  0.420          H  
ATOM  27493 1HB  PRO B1721      42.909  -0.508   1.226  1.00  0.630          H  
ATOM  27494 2HB  PRO B1721      43.744  -1.349   2.537  1.00  0.630          H  
ATOM  27495 1HG  PRO B1721      44.136  -2.197   0.017  1.00  0.630          H  
ATOM  27496 2HG  PRO B1721      43.895  -3.398   1.284  1.00  0.630          H  
ATOM  27497 1HD  PRO B1721      41.862  -2.405  -0.791  1.00  0.630          H  
ATOM  27498 2HD  PRO B1721      42.171  -4.076  -0.112  1.00  0.630          H  
ATOM  27499  N   LEU B1722      40.512  -0.564   3.884  1.00  0.320          N  
ATOM  27500  CA  LEU B1722      39.573   0.480   4.289  1.00  0.310          C  
ATOM  27501  C   LEU B1722      40.145   1.560   5.193  1.00  0.290          C  
ATOM  27502  O   LEU B1722      40.675   1.291   6.289  1.00  0.280          O  
ATOM  27503  CB  LEU B1722      38.363  -0.165   4.968  1.00  0.440          C  
ATOM  27504  CG  LEU B1722      37.307   0.799   5.529  1.00  0.440          C  
ATOM  27505  CD1 LEU B1722      36.606   1.580   4.406  1.00  0.440          C  
ATOM  27506  CD2 LEU B1722      36.324   0.030   6.295  1.00  0.440          C  
ATOM  27507  H   LEU B1722      41.018  -1.150   4.566  1.00  0.380          H  
ATOM  27508  HA  LEU B1722      39.228   0.973   3.383  1.00  0.370          H  
ATOM  27509 1HB  LEU B1722      37.873  -0.810   4.237  1.00  0.530          H  
ATOM  27510 2HB  LEU B1722      38.720  -0.790   5.787  1.00  0.530          H  
ATOM  27511  HG  LEU B1722      37.789   1.502   6.183  1.00  0.530          H  
ATOM  27512 1HD1 LEU B1722      35.885   2.237   4.844  1.00  0.530          H  
ATOM  27513 2HD1 LEU B1722      37.312   2.172   3.841  1.00  0.530          H  
ATOM  27514 3HD1 LEU B1722      36.109   0.892   3.741  1.00  0.530          H  
ATOM  27515 1HD2 LEU B1722      35.607   0.709   6.705  1.00  0.530          H  
ATOM  27516 2HD2 LEU B1722      35.821  -0.691   5.648  1.00  0.530          H  
ATOM  27517 3HD2 LEU B1722      36.843  -0.486   7.091  1.00  0.530          H  
ATOM  27518  N   TYR B1723      39.911   2.790   4.750  1.00  0.300          N  
ATOM  27519  CA  TYR B1723      40.331   4.012   5.393  1.00  0.290          C  
ATOM  27520  C   TYR B1723      39.113   4.835   5.792  1.00  0.280          C  
ATOM  27521  O   TYR B1723      38.312   5.196   4.925  1.00  0.300          O  
ATOM  27522  CB  TYR B1723      41.140   4.783   4.355  1.00  0.410          C  
ATOM  27523  CG  TYR B1723      42.396   4.112   3.885  1.00  0.410          C  
ATOM  27524  CD1 TYR B1723      42.342   3.077   2.949  1.00  0.410          C  
ATOM  27525  CD2 TYR B1723      43.599   4.550   4.336  1.00  0.410          C  
ATOM  27526  CE1 TYR B1723      43.503   2.490   2.524  1.00  0.410          C  
ATOM  27527  CE2 TYR B1723      44.747   3.964   3.891  1.00  0.410          C  
ATOM  27528  CZ  TYR B1723      44.703   2.937   3.001  1.00  0.410          C  
ATOM  27529  OH  TYR B1723      45.867   2.347   2.587  1.00  0.410          O  
ATOM  27530  H   TYR B1723      39.460   2.886   3.831  1.00  0.360          H  
ATOM  27531  HA  TYR B1723      40.910   3.781   6.282  1.00  0.350          H  
ATOM  27532 1HB  TYR B1723      40.519   4.917   3.487  1.00  0.490          H  
ATOM  27533 2HB  TYR B1723      41.387   5.758   4.715  1.00  0.490          H  
ATOM  27534  HD1 TYR B1723      41.387   2.727   2.560  1.00  0.490          H  
ATOM  27535  HD2 TYR B1723      43.644   5.365   5.051  1.00  0.490          H  
ATOM  27536  HE1 TYR B1723      43.473   1.676   1.811  1.00  0.490          H  
ATOM  27537  HE2 TYR B1723      45.702   4.307   4.259  1.00  0.490          H  
ATOM  27538  HH  TYR B1723      46.623   2.759   3.053  1.00  0.490          H  
ATOM  27539  N   VAL B1724      38.948   5.141   7.080  1.00  0.270          N  
ATOM  27540  CA  VAL B1724      37.769   5.929   7.443  1.00  0.290          C  
ATOM  27541  C   VAL B1724      38.092   7.120   8.317  1.00  0.270          C  
ATOM  27542  O   VAL B1724      39.047   7.111   9.107  1.00  0.300          O  
ATOM  27543  CB  VAL B1724      36.713   5.083   8.207  1.00  0.400          C  
ATOM  27544  CG1 VAL B1724      36.237   3.928   7.370  1.00  0.400          C  
ATOM  27545  CG2 VAL B1724      37.283   4.573   9.494  1.00  0.400          C  
ATOM  27546  H   VAL B1724      39.637   4.827   7.773  1.00  0.320          H  
ATOM  27547  HA  VAL B1724      37.306   6.310   6.533  1.00  0.350          H  
ATOM  27548  HB  VAL B1724      35.844   5.716   8.416  1.00  0.480          H  
ATOM  27549 1HG1 VAL B1724      35.485   3.364   7.913  1.00  0.480          H  
ATOM  27550 2HG1 VAL B1724      35.825   4.284   6.453  1.00  0.480          H  
ATOM  27551 3HG1 VAL B1724      37.075   3.302   7.162  1.00  0.480          H  
ATOM  27552 1HG2 VAL B1724      36.530   4.010  10.002  1.00  0.480          H  
ATOM  27553 2HG2 VAL B1724      38.138   3.934   9.275  1.00  0.480          H  
ATOM  27554 3HG2 VAL B1724      37.596   5.392  10.128  1.00  0.480          H  
ATOM  27555  N   GLN B1725      37.210   8.096   8.230  1.00  0.250          N  
ATOM  27556  CA  GLN B1725      37.255   9.273   9.060  1.00  0.240          C  
ATOM  27557  C   GLN B1725      36.022   9.353   9.931  1.00  0.240          C  
ATOM  27558  O   GLN B1725      34.902   9.226   9.445  1.00  0.280          O  
ATOM  27559  CB  GLN B1725      37.314  10.504   8.187  1.00  0.340          C  
ATOM  27560  CG  GLN B1725      37.421  11.793   8.910  1.00  0.340          C  
ATOM  27561  CD  GLN B1725      37.524  12.884   7.932  1.00  0.340          C  
ATOM  27562  OE1 GLN B1725      36.684  12.964   7.018  1.00  0.340          O  
ATOM  27563  NE2 GLN B1725      38.539  13.719   8.076  1.00  0.340          N  
ATOM  27564  H   GLN B1725      36.502   8.028   7.491  1.00  0.300          H  
ATOM  27565  HA  GLN B1725      38.133   9.230   9.701  1.00  0.290          H  
ATOM  27566 1HB  GLN B1725      38.142  10.432   7.493  1.00  0.410          H  
ATOM  27567 2HB  GLN B1725      36.411  10.542   7.612  1.00  0.410          H  
ATOM  27568 1HG  GLN B1725      36.537  11.966   9.527  1.00  0.410          H  
ATOM  27569 2HG  GLN B1725      38.323  11.794   9.536  1.00  0.410          H  
ATOM  27570 1HE2 GLN B1725      38.681  14.511   7.436  1.00  0.410          H  
ATOM  27571 2HE2 GLN B1725      39.174  13.619   8.865  1.00  0.410          H  
ATOM  27572  N   ILE B1726      36.220   9.568  11.220  1.00  0.240          N  
ATOM  27573  CA  ILE B1726      35.077   9.695  12.124  1.00  0.310          C  
ATOM  27574  C   ILE B1726      35.219  10.984  12.905  1.00  0.260          C  
ATOM  27575  O   ILE B1726      36.327  11.517  13.004  1.00  0.280          O  
ATOM  27576  CB  ILE B1726      34.962   8.489  13.077  1.00  0.410          C  
ATOM  27577  CG1 ILE B1726      36.219   8.425  13.984  1.00  0.410          C  
ATOM  27578  CG2 ILE B1726      34.767   7.182  12.243  1.00  0.410          C  
ATOM  27579  CD1 ILE B1726      36.135   7.449  15.073  1.00  0.410          C  
ATOM  27580  H   ILE B1726      37.187   9.673  11.555  1.00  0.290          H  
ATOM  27581  HA  ILE B1726      34.156   9.757  11.542  1.00  0.370          H  
ATOM  27582  HB  ILE B1726      34.094   8.633  13.729  1.00  0.490          H  
ATOM  27583 1HG1 ILE B1726      37.089   8.189  13.367  1.00  0.490          H  
ATOM  27584 2HG1 ILE B1726      36.365   9.385  14.444  1.00  0.490          H  
ATOM  27585 1HG2 ILE B1726      34.649   6.323  12.892  1.00  0.490          H  
ATOM  27586 2HG2 ILE B1726      33.869   7.286  11.633  1.00  0.490          H  
ATOM  27587 3HG2 ILE B1726      35.627   7.026  11.591  1.00  0.490          H  
ATOM  27588 1HD1 ILE B1726      37.044   7.470  15.661  1.00  0.490          H  
ATOM  27589 2HD1 ILE B1726      35.281   7.689  15.718  1.00  0.490          H  
ATOM  27590 3HD1 ILE B1726      36.009   6.480  14.647  1.00  0.490          H  
ATOM  27591  N   LEU B1727      34.129  11.487  13.469  1.00  0.260          N  
ATOM  27592  CA  LEU B1727      34.220  12.710  14.229  1.00  0.300          C  
ATOM  27593  C   LEU B1727      34.397  12.460  15.718  1.00  0.300          C  
ATOM  27594  O   LEU B1727      35.355  12.950  16.323  1.00  0.360          O  
ATOM  27595  CB  LEU B1727      32.941  13.535  13.996  1.00  0.400          C  
ATOM  27596  CG  LEU B1727      32.642  13.988  12.530  1.00  0.400          C  
ATOM  27597  CD1 LEU B1727      31.271  14.688  12.497  1.00  0.400          C  
ATOM  27598  CD2 LEU B1727      33.740  14.921  12.027  1.00  0.400          C  
ATOM  27599  H   LEU B1727      33.215  11.030  13.358  1.00  0.310          H  
ATOM  27600  HA  LEU B1727      35.081  13.263  13.886  1.00  0.360          H  
ATOM  27601 1HB  LEU B1727      32.088  12.932  14.326  1.00  0.480          H  
ATOM  27602 2HB  LEU B1727      32.986  14.418  14.610  1.00  0.480          H  
ATOM  27603  HG  LEU B1727      32.582  13.109  11.885  1.00  0.480          H  
ATOM  27604 1HD1 LEU B1727      31.037  14.992  11.471  1.00  0.480          H  
ATOM  27605 2HD1 LEU B1727      30.502  13.991  12.853  1.00  0.480          H  
ATOM  27606 3HD1 LEU B1727      31.292  15.561  13.134  1.00  0.480          H  
ATOM  27607 1HD2 LEU B1727      33.512  15.237  11.007  1.00  0.480          H  
ATOM  27608 2HD2 LEU B1727      33.790  15.789  12.677  1.00  0.480          H  
ATOM  27609 3HD2 LEU B1727      34.691  14.410  12.033  1.00  0.480          H  
ATOM  27610  N   LYS B1728      33.490  11.688  16.323  1.00  0.280          N  
ATOM  27611  CA  LYS B1728      33.539  11.470  17.766  1.00  0.280          C  
ATOM  27612  C   LYS B1728      34.272  10.157  18.094  1.00  0.260          C  
ATOM  27613  O   LYS B1728      33.838   9.117  17.601  1.00  0.270          O  
ATOM  27614  CB  LYS B1728      32.125  11.408  18.336  1.00  0.390          C  
ATOM  27615  CG  LYS B1728      31.338  12.708  18.210  1.00  0.390          C  
ATOM  27616  CD  LYS B1728      29.903  12.553  18.723  1.00  0.390          C  
ATOM  27617  CE  LYS B1728      29.836  12.554  20.263  1.00  0.390          C  
ATOM  27618  NZ  LYS B1728      28.453  12.372  20.758  1.00  0.390          N  
ATOM  27619  H   LYS B1728      32.726  11.243  15.783  1.00  0.340          H  
ATOM  27620  HA  LYS B1728      34.021  12.330  18.205  1.00  0.340          H  
ATOM  27621 1HB  LYS B1728      31.561  10.627  17.817  1.00  0.470          H  
ATOM  27622 2HB  LYS B1728      32.185  11.130  19.382  1.00  0.470          H  
ATOM  27623 1HG  LYS B1728      31.849  13.488  18.775  1.00  0.470          H  
ATOM  27624 2HG  LYS B1728      31.307  13.003  17.158  1.00  0.470          H  
ATOM  27625 1HD  LYS B1728      29.297  13.375  18.338  1.00  0.470          H  
ATOM  27626 2HD  LYS B1728      29.483  11.617  18.347  1.00  0.470          H  
ATOM  27627 1HE  LYS B1728      30.447  11.757  20.663  1.00  0.470          H  
ATOM  27628 2HE  LYS B1728      30.218  13.509  20.624  1.00  0.470          H  
ATOM  27629 1HZ  LYS B1728      28.442  12.387  21.769  1.00  0.470          H  
ATOM  27630 2HZ  LYS B1728      27.859  13.108  20.406  1.00  0.470          H  
ATOM  27631 3HZ  LYS B1728      28.113  11.469  20.440  1.00  0.470          H  
ATOM  27632  N   PRO B1729      35.279  10.115  19.005  1.00  0.240          N  
ATOM  27633  CA  PRO B1729      36.069   8.933  19.349  1.00  0.240          C  
ATOM  27634  C   PRO B1729      35.185   7.828  19.905  1.00  0.270          C  
ATOM  27635  O   PRO B1729      35.541   6.655  19.853  1.00  0.300          O  
ATOM  27636  CB  PRO B1729      37.027   9.430  20.420  1.00  0.360          C  
ATOM  27637  CG  PRO B1729      37.076  10.921  20.241  1.00  0.360          C  
ATOM  27638  CD  PRO B1729      35.701  11.308  19.728  1.00  0.360          C  
ATOM  27639  HA  PRO B1729      36.619   8.583  18.464  1.00  0.290          H  
ATOM  27640 1HB  PRO B1729      36.706   9.092  21.378  1.00  0.430          H  
ATOM  27641 2HB  PRO B1729      38.015   8.974  20.264  1.00  0.430          H  
ATOM  27642 1HG  PRO B1729      37.326  11.409  21.179  1.00  0.430          H  
ATOM  27643 2HG  PRO B1729      37.860  11.200  19.554  1.00  0.430          H  
ATOM  27644 1HD  PRO B1729      35.004  11.562  20.544  1.00  0.430          H  
ATOM  27645 2HD  PRO B1729      35.854  12.106  19.066  1.00  0.430          H  
ATOM  27646  N   GLU B1730      33.991   8.191  20.364  1.00  0.280          N  
ATOM  27647  CA  GLU B1730      33.027   7.250  20.907  1.00  0.330          C  
ATOM  27648  C   GLU B1730      32.718   6.162  19.890  1.00  0.350          C  
ATOM  27649  O   GLU B1730      32.447   5.013  20.246  1.00  0.390          O  
ATOM  27650  CB  GLU B1730      31.708   7.966  21.238  1.00  0.440          C  
ATOM  27651  CG  GLU B1730      31.768   8.974  22.370  1.00  0.440          C  
ATOM  27652  CD  GLU B1730      30.459   9.647  22.636  1.00  0.440          C  
ATOM  27653  OE1 GLU B1730      29.499   9.337  21.960  1.00  0.440          O  
ATOM  27654  OE2 GLU B1730      30.413  10.498  23.498  1.00  0.440          O  
ATOM  27655  H   GLU B1730      33.745   9.166  20.364  1.00  0.340          H  
ATOM  27656  HA  GLU B1730      33.436   6.776  21.793  1.00  0.400          H  
ATOM  27657 1HB  GLU B1730      31.357   8.495  20.348  1.00  0.530          H  
ATOM  27658 2HB  GLU B1730      30.952   7.223  21.491  1.00  0.530          H  
ATOM  27659 1HG  GLU B1730      32.108   8.488  23.286  1.00  0.530          H  
ATOM  27660 2HG  GLU B1730      32.477   9.729  22.091  1.00  0.530          H  
ATOM  27661  N   ASN B1731      32.757   6.534  18.612  1.00  0.340          N  
ATOM  27662  CA  ASN B1731      32.426   5.637  17.535  1.00  0.370          C  
ATOM  27663  C   ASN B1731      33.632   4.933  16.925  1.00  0.370          C  
ATOM  27664  O   ASN B1731      33.477   4.134  16.002  1.00  0.380          O  
ATOM  27665  CB  ASN B1731      31.665   6.434  16.501  1.00  0.510          C  
ATOM  27666  CG  ASN B1731      30.287   6.789  17.029  1.00  0.510          C  
ATOM  27667  OD1 ASN B1731      29.581   5.925  17.576  1.00  0.510          O  
ATOM  27668  ND2 ASN B1731      29.904   8.040  16.911  1.00  0.510          N  
ATOM  27669  H   ASN B1731      33.022   7.493  18.366  1.00  0.410          H  
ATOM  27670  HA  ASN B1731      31.772   4.864  17.932  1.00  0.440          H  
ATOM  27671 1HB  ASN B1731      32.204   7.369  16.303  1.00  0.610          H  
ATOM  27672 2HB  ASN B1731      31.614   5.907  15.572  1.00  0.610          H  
ATOM  27673 1HD2 ASN B1731      29.018   8.334  17.266  1.00  0.610          H  
ATOM  27674 2HD2 ASN B1731      30.508   8.729  16.443  1.00  0.610          H  
ATOM  27675  N   LYS B1732      34.836   5.158  17.473  1.00  0.350          N  
ATOM  27676  CA  LYS B1732      36.054   4.525  16.957  1.00  0.340          C  
ATOM  27677  C   LYS B1732      35.930   3.036  17.023  1.00  0.340          C  
ATOM  27678  O   LYS B1732      36.329   2.312  16.117  1.00  0.320          O  
ATOM  27679  CB  LYS B1732      37.288   4.961  17.744  1.00  0.480          C  
ATOM  27680  CG  LYS B1732      38.609   4.394  17.198  1.00  0.480          C  
ATOM  27681  CD  LYS B1732      39.814   4.736  18.088  1.00  0.480          C  
ATOM  27682  CE  LYS B1732      40.285   6.183  17.929  1.00  0.480          C  
ATOM  27683  NZ  LYS B1732      41.551   6.430  18.694  1.00  0.480          N  
ATOM  27684  H   LYS B1732      34.921   5.788  18.273  1.00  0.420          H  
ATOM  27685  HA  LYS B1732      36.182   4.778  15.917  1.00  0.410          H  
ATOM  27686 1HB  LYS B1732      37.341   6.047  17.742  1.00  0.580          H  
ATOM  27687 2HB  LYS B1732      37.184   4.647  18.783  1.00  0.580          H  
ATOM  27688 1HG  LYS B1732      38.545   3.308  17.123  1.00  0.580          H  
ATOM  27689 2HG  LYS B1732      38.780   4.792  16.206  1.00  0.580          H  
ATOM  27690 1HD  LYS B1732      39.545   4.570  19.137  1.00  0.580          H  
ATOM  27691 2HD  LYS B1732      40.640   4.071  17.838  1.00  0.580          H  
ATOM  27692 1HE  LYS B1732      40.466   6.386  16.872  1.00  0.580          H  
ATOM  27693 2HE  LYS B1732      39.520   6.869  18.296  1.00  0.580          H  
ATOM  27694 1HZ  LYS B1732      41.857   7.408  18.569  1.00  0.580          H  
ATOM  27695 2HZ  LYS B1732      41.408   6.274  19.687  1.00  0.580          H  
ATOM  27696 3HZ  LYS B1732      42.277   5.821  18.368  1.00  0.580          H  
ATOM  27697  N   PHE B1733      35.341   2.576  18.097  1.00  0.410          N  
ATOM  27698  CA  PHE B1733      35.128   1.181  18.358  1.00  0.500          C  
ATOM  27699  C   PHE B1733      34.500   0.447  17.174  1.00  0.420          C  
ATOM  27700  O   PHE B1733      34.923  -0.655  16.804  1.00  0.430          O  
ATOM  27701  CB  PHE B1733      34.305   1.066  19.628  1.00  0.660          C  
ATOM  27702  CG  PHE B1733      33.934  -0.278  19.991  1.00  0.660          C  
ATOM  27703  CD1 PHE B1733      34.897  -1.173  20.382  1.00  0.660          C  
ATOM  27704  CD2 PHE B1733      32.609  -0.656  20.011  1.00  0.660          C  
ATOM  27705  CE1 PHE B1733      34.550  -2.413  20.762  1.00  0.660          C  
ATOM  27706  CE2 PHE B1733      32.262  -1.902  20.407  1.00  0.660          C  
ATOM  27707  CZ  PHE B1733      33.235  -2.774  20.781  1.00  0.660          C  
ATOM  27708  H   PHE B1733      35.039   3.242  18.796  1.00  0.490          H  
ATOM  27709  HA  PHE B1733      36.094   0.732  18.557  1.00  0.600          H  
ATOM  27710 1HB  PHE B1733      34.868   1.492  20.453  1.00  0.800          H  
ATOM  27711 2HB  PHE B1733      33.391   1.655  19.522  1.00  0.800          H  
ATOM  27712  HD1 PHE B1733      35.942  -0.878  20.385  1.00  0.800          H  
ATOM  27713  HD2 PHE B1733      31.841   0.059  19.715  1.00  0.800          H  
ATOM  27714  HE1 PHE B1733      35.320  -3.123  21.072  1.00  0.800          H  
ATOM  27715  HE2 PHE B1733      31.221  -2.204  20.430  1.00  0.800          H  
ATOM  27716  HZ  PHE B1733      32.975  -3.747  21.099  1.00  0.800          H  
ATOM  27717  N   HIS B1734      33.520   1.067  16.520  1.00  0.380          N  
ATOM  27718  CA  HIS B1734      32.768   0.392  15.479  1.00  0.360          C  
ATOM  27719  C   HIS B1734      33.472   0.336  14.143  1.00  0.360          C  
ATOM  27720  O   HIS B1734      32.961  -0.263  13.190  1.00  0.390          O  
ATOM  27721  CB  HIS B1734      31.438   1.090  15.322  1.00  0.510          C  
ATOM  27722  CG  HIS B1734      30.609   0.892  16.484  1.00  0.510          C  
ATOM  27723  ND1 HIS B1734      30.011  -0.311  16.761  1.00  0.510          N  
ATOM  27724  CD2 HIS B1734      30.295   1.716  17.497  1.00  0.510          C  
ATOM  27725  CE1 HIS B1734      29.353  -0.217  17.882  1.00  0.510          C  
ATOM  27726  NE2 HIS B1734      29.507   1.006  18.358  1.00  0.510          N  
ATOM  27727  H   HIS B1734      33.264   2.031  16.738  1.00  0.460          H  
ATOM  27728  HA  HIS B1734      32.577  -0.632  15.793  1.00  0.430          H  
ATOM  27729 1HB  HIS B1734      31.616   2.156  15.197  1.00  0.610          H  
ATOM  27730 2HB  HIS B1734      30.923   0.725  14.443  1.00  0.610          H  
ATOM  27731  HD2 HIS B1734      30.609   2.753  17.611  1.00  0.610          H  
ATOM  27732  HE1 HIS B1734      28.789  -1.007  18.334  1.00  0.610          H  
ATOM  27733  HE2 HIS B1734      29.110   1.380  19.221  1.00  0.610          H  
ATOM  27734  N   VAL B1735      34.644   0.962  14.060  1.00  0.320          N  
ATOM  27735  CA  VAL B1735      35.450   0.936  12.859  1.00  0.310          C  
ATOM  27736  C   VAL B1735      36.849   0.403  13.146  1.00  0.310          C  
ATOM  27737  O   VAL B1735      37.728   0.497  12.298  1.00  0.300          O  
ATOM  27738  CB  VAL B1735      35.509   2.306  12.153  1.00  0.440          C  
ATOM  27739  CG1 VAL B1735      34.110   2.696  11.628  1.00  0.440          C  
ATOM  27740  CG2 VAL B1735      36.014   3.375  13.119  1.00  0.440          C  
ATOM  27741  H   VAL B1735      35.023   1.440  14.886  1.00  0.380          H  
ATOM  27742  HA  VAL B1735      34.984   0.265  12.157  1.00  0.370          H  
ATOM  27743  HB  VAL B1735      36.181   2.223  11.308  1.00  0.530          H  
ATOM  27744 1HG1 VAL B1735      34.159   3.656  11.113  1.00  0.530          H  
ATOM  27745 2HG1 VAL B1735      33.756   1.930  10.936  1.00  0.530          H  
ATOM  27746 3HG1 VAL B1735      33.421   2.771  12.462  1.00  0.530          H  
ATOM  27747 1HG2 VAL B1735      36.072   4.331  12.608  1.00  0.530          H  
ATOM  27748 2HG2 VAL B1735      35.325   3.456  13.958  1.00  0.530          H  
ATOM  27749 3HG2 VAL B1735      37.000   3.108  13.489  1.00  0.530          H  
ATOM  27750  N   LYS B1736      37.072  -0.213  14.320  1.00  0.340          N  
ATOM  27751  CA  LYS B1736      38.409  -0.745  14.630  1.00  0.360          C  
ATOM  27752  C   LYS B1736      38.879  -1.806  13.641  1.00  0.350          C  
ATOM  27753  O   LYS B1736      40.073  -2.055  13.515  1.00  0.360          O  
ATOM  27754  CB  LYS B1736      38.520  -1.277  16.064  1.00  0.500          C  
ATOM  27755  CG  LYS B1736      38.634  -0.175  17.125  1.00  0.500          C  
ATOM  27756  CD  LYS B1736      38.643  -0.705  18.581  1.00  0.500          C  
ATOM  27757  CE  LYS B1736      39.918  -1.515  18.897  1.00  0.500          C  
ATOM  27758  NZ  LYS B1736      40.054  -1.835  20.352  1.00  0.500          N  
ATOM  27759  H   LYS B1736      36.320  -0.298  15.015  1.00  0.410          H  
ATOM  27760  HA  LYS B1736      39.113   0.085  14.552  1.00  0.430          H  
ATOM  27761 1HB  LYS B1736      37.634  -1.871  16.297  1.00  0.600          H  
ATOM  27762 2HB  LYS B1736      39.386  -1.929  16.133  1.00  0.600          H  
ATOM  27763 1HG  LYS B1736      39.550   0.388  16.951  1.00  0.600          H  
ATOM  27764 2HG  LYS B1736      37.807   0.501  16.997  1.00  0.600          H  
ATOM  27765 1HD  LYS B1736      38.576   0.137  19.273  1.00  0.600          H  
ATOM  27766 2HD  LYS B1736      37.772  -1.345  18.732  1.00  0.600          H  
ATOM  27767 1HE  LYS B1736      39.876  -2.456  18.354  1.00  0.600          H  
ATOM  27768 2HE  LYS B1736      40.796  -0.958  18.575  1.00  0.600          H  
ATOM  27769 1HZ  LYS B1736      40.900  -2.385  20.485  1.00  0.600          H  
ATOM  27770 2HZ  LYS B1736      40.122  -0.987  20.901  1.00  0.600          H  
ATOM  27771 3HZ  LYS B1736      39.260  -2.366  20.686  1.00  0.600          H  
ATOM  27772  N   PHE B1737      37.932  -2.459  12.972  1.00  0.360          N  
ATOM  27773  CA  PHE B1737      38.208  -3.488  11.978  1.00  0.360          C  
ATOM  27774  C   PHE B1737      38.822  -2.902  10.702  1.00  0.350          C  
ATOM  27775  O   PHE B1737      39.292  -3.659   9.843  1.00  0.380          O  
ATOM  27776  CB  PHE B1737      36.924  -4.205  11.569  1.00  0.500          C  
ATOM  27777  CG  PHE B1737      36.004  -3.300  10.822  1.00  0.500          C  
ATOM  27778  CD1 PHE B1737      36.151  -3.085   9.460  1.00  0.500          C  
ATOM  27779  CD2 PHE B1737      34.992  -2.650  11.452  1.00  0.500          C  
ATOM  27780  CE1 PHE B1737      35.326  -2.241   8.807  1.00  0.500          C  
ATOM  27781  CE2 PHE B1737      34.183  -1.828  10.741  1.00  0.500          C  
ATOM  27782  CZ  PHE B1737      34.360  -1.628   9.438  1.00  0.500          C  
ATOM  27783  H   PHE B1737      36.975  -2.203  13.151  1.00  0.430          H  
ATOM  27784  HA  PHE B1737      38.910  -4.203  12.406  1.00  0.430          H  
ATOM  27785 1HB  PHE B1737      37.159  -5.055  10.937  1.00  0.600          H  
ATOM  27786 2HB  PHE B1737      36.408  -4.577  12.450  1.00  0.600          H  
ATOM  27787  HD1 PHE B1737      36.942  -3.591   8.908  1.00  0.600          H  
ATOM  27788  HD2 PHE B1737      34.822  -2.786  12.522  1.00  0.600          H  
ATOM  27789  HE1 PHE B1737      35.449  -2.072   7.762  1.00  0.600          H  
ATOM  27790  HE2 PHE B1737      33.386  -1.319  11.230  1.00  0.600          H  
ATOM  27791  HZ  PHE B1737      33.706  -0.971   8.902  1.00  0.600          H  
ATOM  27792  N   ALA B1738      38.721  -1.576  10.539  1.00  0.320          N  
ATOM  27793  CA  ALA B1738      39.219  -0.849   9.388  1.00  0.300          C  
ATOM  27794  C   ALA B1738      40.726  -0.886   9.462  1.00  0.300          C  
ATOM  27795  O   ALA B1738      41.290  -1.163  10.520  1.00  0.310          O  
ATOM  27796  CB  ALA B1738      38.687   0.580   9.356  1.00  0.430          C  
ATOM  27797  H   ALA B1738      38.318  -1.018  11.291  1.00  0.380          H  
ATOM  27798  HA  ALA B1738      38.907  -1.367   8.482  1.00  0.360          H  
ATOM  27799 1HB  ALA B1738      39.082   1.101   8.483  1.00  0.510          H  
ATOM  27800 2HB  ALA B1738      37.599   0.566   9.312  1.00  0.510          H  
ATOM  27801 3HB  ALA B1738      39.001   1.091  10.249  1.00  0.510          H  
ATOM  27802  N   ASP B1739      41.400  -0.620   8.355  1.00  0.290          N  
ATOM  27803  CA  ASP B1739      42.845  -0.678   8.382  1.00  0.290          C  
ATOM  27804  C   ASP B1739      43.403   0.630   8.913  1.00  0.290          C  
ATOM  27805  O   ASP B1739      44.385   0.643   9.658  1.00  0.300          O  
ATOM  27806  CB  ASP B1739      43.350  -0.926   6.962  1.00  0.410          C  
ATOM  27807  CG  ASP B1739      42.939  -2.282   6.415  1.00  0.410          C  
ATOM  27808  OD1 ASP B1739      43.421  -3.282   6.893  1.00  0.410          O  
ATOM  27809  OD2 ASP B1739      42.101  -2.311   5.514  1.00  0.410          O  
ATOM  27810  H   ASP B1739      40.927  -0.351   7.492  1.00  0.350          H  
ATOM  27811  HA  ASP B1739      43.160  -1.491   9.035  1.00  0.350          H  
ATOM  27812 1HB  ASP B1739      42.956  -0.152   6.304  1.00  0.490          H  
ATOM  27813 2HB  ASP B1739      44.436  -0.852   6.946  1.00  0.490          H  
ATOM  27814  N   HIS B1740      42.738   1.729   8.572  1.00  0.280          N  
ATOM  27815  CA  HIS B1740      43.190   3.044   8.999  1.00  0.290          C  
ATOM  27816  C   HIS B1740      42.039   3.898   9.497  1.00  0.270          C  
ATOM  27817  O   HIS B1740      41.046   4.084   8.787  1.00  0.280          O  
ATOM  27818  CB  HIS B1740      43.876   3.733   7.827  1.00  0.400          C  
ATOM  27819  CG  HIS B1740      45.067   2.988   7.341  1.00  0.400          C  
ATOM  27820  ND1 HIS B1740      46.313   3.143   7.886  1.00  0.400          N  
ATOM  27821  CD2 HIS B1740      45.194   2.051   6.382  1.00  0.400          C  
ATOM  27822  CE1 HIS B1740      47.155   2.342   7.278  1.00  0.400          C  
ATOM  27823  NE2 HIS B1740      46.504   1.669   6.359  1.00  0.400          N  
ATOM  27824  H   HIS B1740      41.949   1.640   7.929  1.00  0.340          H  
ATOM  27825  HA  HIS B1740      43.907   2.941   9.812  1.00  0.350          H  
ATOM  27826 1HB  HIS B1740      43.175   3.807   7.013  1.00  0.480          H  
ATOM  27827 2HB  HIS B1740      44.162   4.734   8.096  1.00  0.480          H  
ATOM  27828  HD2 HIS B1740      44.397   1.671   5.747  1.00  0.480          H  
ATOM  27829  HE1 HIS B1740      48.202   2.248   7.501  1.00  0.480          H  
ATOM  27830  HE2 HIS B1740      46.911   0.976   5.737  1.00  0.480          H  
ATOM  27831  N   VAL B1741      42.166   4.420  10.718  1.00  0.260          N  
ATOM  27832  CA  VAL B1741      41.113   5.260  11.277  1.00  0.260          C  
ATOM  27833  C   VAL B1741      41.663   6.583  11.794  1.00  0.230          C  
ATOM  27834  O   VAL B1741      42.563   6.595  12.637  1.00  0.240          O  
ATOM  27835  CB  VAL B1741      40.407   4.547  12.469  1.00  0.360          C  
ATOM  27836  CG1 VAL B1741      39.268   5.465  13.051  1.00  0.360          C  
ATOM  27837  CG2 VAL B1741      39.857   3.171  12.027  1.00  0.360          C  
ATOM  27838  H   VAL B1741      43.006   4.235  11.254  1.00  0.310          H  
ATOM  27839  HA  VAL B1741      40.379   5.473  10.500  1.00  0.310          H  
ATOM  27840  HB  VAL B1741      41.132   4.393  13.267  1.00  0.440          H  
ATOM  27841 1HG1 VAL B1741      38.800   4.965  13.888  1.00  0.440          H  
ATOM  27842 2HG1 VAL B1741      39.672   6.416  13.393  1.00  0.440          H  
ATOM  27843 3HG1 VAL B1741      38.521   5.652  12.285  1.00  0.440          H  
ATOM  27844 1HG2 VAL B1741      39.382   2.672  12.872  1.00  0.440          H  
ATOM  27845 2HG2 VAL B1741      39.133   3.305  11.247  1.00  0.440          H  
ATOM  27846 3HG2 VAL B1741      40.666   2.542  11.660  1.00  0.440          H  
ATOM  27847  N   VAL B1742      41.087   7.688  11.333  1.00  0.220          N  
ATOM  27848  CA  VAL B1742      41.468   8.999  11.852  1.00  0.210          C  
ATOM  27849  C   VAL B1742      40.254   9.658  12.490  1.00  0.200          C  
ATOM  27850  O   VAL B1742      39.239   9.888  11.826  1.00  0.210          O  
ATOM  27851  CB  VAL B1742      42.070   9.917  10.750  1.00  0.300          C  
ATOM  27852  CG1 VAL B1742      42.397  11.337  11.321  1.00  0.300          C  
ATOM  27853  CG2 VAL B1742      43.372   9.286  10.224  1.00  0.300          C  
ATOM  27854  H   VAL B1742      40.359   7.596  10.611  1.00  0.260          H  
ATOM  27855  HA  VAL B1742      42.227   8.866  12.623  1.00  0.250          H  
ATOM  27856  HB  VAL B1742      41.348  10.030   9.936  1.00  0.360          H  
ATOM  27857 1HG1 VAL B1742      42.821  11.959  10.529  1.00  0.360          H  
ATOM  27858 2HG1 VAL B1742      41.485  11.820  11.695  1.00  0.360          H  
ATOM  27859 3HG1 VAL B1742      43.115  11.250  12.132  1.00  0.360          H  
ATOM  27860 1HG2 VAL B1742      43.804   9.917   9.447  1.00  0.360          H  
ATOM  27861 2HG2 VAL B1742      44.081   9.186  11.045  1.00  0.360          H  
ATOM  27862 3HG2 VAL B1742      43.163   8.309   9.819  1.00  0.360          H  
ATOM  27863  N   CYS B1743      40.374   9.958  13.779  1.00  0.210          N  
ATOM  27864  CA  CYS B1743      39.300  10.597  14.521  1.00  0.220          C  
ATOM  27865  C   CYS B1743      39.565  12.080  14.651  1.00  0.230          C  
ATOM  27866  O   CYS B1743      40.604  12.481  15.198  1.00  0.240          O  
ATOM  27867  CB  CYS B1743      39.124   9.986  15.888  1.00  0.300          C  
ATOM  27868  SG  CYS B1743      37.832  10.769  16.774  1.00  0.300          S  
ATOM  27869  H   CYS B1743      41.242   9.729  14.247  1.00  0.250          H  
ATOM  27870  HA  CYS B1743      38.374  10.470  13.968  1.00  0.260          H  
ATOM  27871 1HB  CYS B1743      38.889   8.930  15.795  1.00  0.360          H  
ATOM  27872 2HB  CYS B1743      40.044  10.072  16.462  1.00  0.360          H  
ATOM  27873  HG  CYS B1743      36.868  10.567  15.871  1.00  0.360          H  
ATOM  27874  N   GLU B1744      38.637  12.889  14.146  1.00  0.240          N  
ATOM  27875  CA  GLU B1744      38.870  14.315  14.087  1.00  0.260          C  
ATOM  27876  C   GLU B1744      38.903  14.972  15.446  1.00  0.260          C  
ATOM  27877  O   GLU B1744      39.831  15.726  15.740  1.00  0.250          O  
ATOM  27878  CB  GLU B1744      37.745  14.968  13.290  1.00  0.360          C  
ATOM  27879  CG  GLU B1744      37.680  14.538  11.864  1.00  0.360          C  
ATOM  27880  CD  GLU B1744      38.850  14.837  11.085  1.00  0.360          C  
ATOM  27881  OE1 GLU B1744      39.175  15.967  10.937  1.00  0.360          O  
ATOM  27882  OE2 GLU B1744      39.465  13.896  10.655  1.00  0.360          O  
ATOM  27883  H   GLU B1744      37.783  12.485  13.749  1.00  0.290          H  
ATOM  27884  HA  GLU B1744      39.822  14.486  13.589  1.00  0.310          H  
ATOM  27885 1HB  GLU B1744      36.798  14.733  13.755  1.00  0.430          H  
ATOM  27886 2HB  GLU B1744      37.847  16.031  13.312  1.00  0.430          H  
ATOM  27887 1HG  GLU B1744      37.503  13.466  11.822  1.00  0.430          H  
ATOM  27888 2HG  GLU B1744      36.833  15.030  11.397  1.00  0.430          H  
ATOM  27889  N   GLU B1745      37.953  14.648  16.322  1.00  0.280          N  
ATOM  27890  CA  GLU B1745      37.940  15.281  17.626  1.00  0.300          C  
ATOM  27891  C   GLU B1745      39.169  14.918  18.451  1.00  0.300          C  
ATOM  27892  O   GLU B1745      39.715  15.763  19.162  1.00  0.330          O  
ATOM  27893  CB  GLU B1745      36.678  14.907  18.355  1.00  0.410          C  
ATOM  27894  CG  GLU B1745      36.435  15.625  19.623  1.00  0.410          C  
ATOM  27895  CD  GLU B1745      35.108  15.269  20.258  1.00  0.410          C  
ATOM  27896  OE1 GLU B1745      34.870  14.109  20.418  1.00  0.410          O  
ATOM  27897  OE2 GLU B1745      34.328  16.150  20.558  1.00  0.410          O  
ATOM  27898  H   GLU B1745      37.178  14.024  16.071  1.00  0.340          H  
ATOM  27899  HA  GLU B1745      37.940  16.360  17.479  1.00  0.360          H  
ATOM  27900 1HB  GLU B1745      35.837  15.043  17.705  1.00  0.490          H  
ATOM  27901 2HB  GLU B1745      36.751  13.888  18.576  1.00  0.490          H  
ATOM  27902 1HG  GLU B1745      37.232  15.356  20.303  1.00  0.490          H  
ATOM  27903 2HG  GLU B1745      36.485  16.693  19.436  1.00  0.490          H  
ATOM  27904  N   GLU B1746      39.584  13.647  18.407  1.00  0.290          N  
ATOM  27905  CA  GLU B1746      40.737  13.225  19.187  1.00  0.300          C  
ATOM  27906  C   GLU B1746      41.983  13.952  18.739  1.00  0.280          C  
ATOM  27907  O   GLU B1746      42.742  14.467  19.569  1.00  0.300          O  
ATOM  27908  CB  GLU B1746      40.974  11.719  19.070  1.00  0.420          C  
ATOM  27909  CG  GLU B1746      42.150  11.192  19.902  1.00  0.420          C  
ATOM  27910  CD  GLU B1746      42.270   9.693  19.847  1.00  0.420          C  
ATOM  27911  OE1 GLU B1746      42.364   9.160  18.756  1.00  0.420          O  
ATOM  27912  OE2 GLU B1746      42.253   9.064  20.888  1.00  0.420          O  
ATOM  27913  H   GLU B1746      39.092  12.985  17.821  1.00  0.350          H  
ATOM  27914  HA  GLU B1746      40.558  13.474  20.232  1.00  0.360          H  
ATOM  27915 1HB  GLU B1746      40.092  11.180  19.373  1.00  0.500          H  
ATOM  27916 2HB  GLU B1746      41.169  11.471  18.028  1.00  0.500          H  
ATOM  27917 1HG  GLU B1746      43.075  11.623  19.519  1.00  0.500          H  
ATOM  27918 2HG  GLU B1746      42.040  11.513  20.927  1.00  0.500          H  
ATOM  27919  N   CYS B1747      42.189  14.014  17.419  1.00  0.240          N  
ATOM  27920  CA  CYS B1747      43.374  14.650  16.893  1.00  0.240          C  
ATOM  27921  C   CYS B1747      43.349  16.142  17.182  1.00  0.240          C  
ATOM  27922  O   CYS B1747      44.352  16.705  17.622  1.00  0.260          O  
ATOM  27923  CB  CYS B1747      43.439  14.449  15.391  1.00  0.340          C  
ATOM  27924  SG  CYS B1747      43.715  12.750  14.849  1.00  0.340          S  
ATOM  27925  H   CYS B1747      41.527  13.581  16.767  1.00  0.290          H  
ATOM  27926  HA  CYS B1747      44.251  14.205  17.361  1.00  0.290          H  
ATOM  27927 1HB  CYS B1747      42.500  14.772  14.972  1.00  0.400          H  
ATOM  27928 2HB  CYS B1747      44.226  15.069  14.989  1.00  0.400          H  
ATOM  27929  HG  CYS B1747      42.430  12.360  15.088  1.00  0.400          H  
ATOM  27930  N   LYS B1748      42.188  16.777  16.986  1.00  0.250          N  
ATOM  27931  CA  LYS B1748      42.054  18.201  17.220  1.00  0.260          C  
ATOM  27932  C   LYS B1748      42.380  18.584  18.638  1.00  0.270          C  
ATOM  27933  O   LYS B1748      43.177  19.499  18.864  1.00  0.280          O  
ATOM  27934  CB  LYS B1748      40.640  18.669  16.943  1.00  0.360          C  
ATOM  27935  CG  LYS B1748      40.435  20.161  17.211  1.00  0.360          C  
ATOM  27936  CD  LYS B1748      39.020  20.573  17.003  1.00  0.360          C  
ATOM  27937  CE  LYS B1748      38.079  20.212  18.168  1.00  0.360          C  
ATOM  27938  NZ  LYS B1748      36.682  20.571  17.812  1.00  0.360          N  
ATOM  27939  H   LYS B1748      41.376  16.270  16.624  1.00  0.300          H  
ATOM  27940  HA  LYS B1748      42.744  18.722  16.557  1.00  0.310          H  
ATOM  27941 1HB  LYS B1748      40.393  18.468  15.902  1.00  0.430          H  
ATOM  27942 2HB  LYS B1748      39.954  18.091  17.554  1.00  0.430          H  
ATOM  27943 1HG  LYS B1748      40.697  20.398  18.238  1.00  0.430          H  
ATOM  27944 2HG  LYS B1748      41.075  20.744  16.549  1.00  0.430          H  
ATOM  27945 1HD  LYS B1748      39.025  21.647  16.910  1.00  0.430          H  
ATOM  27946 2HD  LYS B1748      38.626  20.152  16.093  1.00  0.430          H  
ATOM  27947 1HE  LYS B1748      38.123  19.151  18.401  1.00  0.430          H  
ATOM  27948 2HE  LYS B1748      38.375  20.781  19.051  1.00  0.430          H  
ATOM  27949 1HZ  LYS B1748      36.030  20.372  18.560  1.00  0.430          H  
ATOM  27950 2HZ  LYS B1748      36.649  21.587  17.568  1.00  0.430          H  
ATOM  27951 3HZ  LYS B1748      36.418  20.045  16.997  1.00  0.430          H  
ATOM  27952  N   TYR B1749      41.757  17.915  19.605  1.00  0.270          N  
ATOM  27953  CA  TYR B1749      42.011  18.279  20.973  1.00  0.280          C  
ATOM  27954  C   TYR B1749      43.419  17.961  21.402  1.00  0.260          C  
ATOM  27955  O   TYR B1749      43.983  18.722  22.192  1.00  0.270          O  
ATOM  27956  CB  TYR B1749      41.001  17.670  21.910  1.00  0.390          C  
ATOM  27957  CG  TYR B1749      39.701  18.456  22.014  1.00  0.390          C  
ATOM  27958  CD1 TYR B1749      38.559  17.968  21.485  1.00  0.390          C  
ATOM  27959  CD2 TYR B1749      39.672  19.671  22.688  1.00  0.390          C  
ATOM  27960  CE1 TYR B1749      37.379  18.653  21.643  1.00  0.390          C  
ATOM  27961  CE2 TYR B1749      38.508  20.349  22.844  1.00  0.390          C  
ATOM  27962  CZ  TYR B1749      37.356  19.836  22.333  1.00  0.390          C  
ATOM  27963  OH  TYR B1749      36.166  20.481  22.504  1.00  0.390          O  
ATOM  27964  H   TYR B1749      41.098  17.157  19.387  1.00  0.320          H  
ATOM  27965  HA  TYR B1749      41.897  19.354  21.049  1.00  0.340          H  
ATOM  27966 1HB  TYR B1749      40.759  16.658  21.569  1.00  0.470          H  
ATOM  27967 2HB  TYR B1749      41.427  17.573  22.885  1.00  0.470          H  
ATOM  27968  HD1 TYR B1749      38.577  17.026  20.961  1.00  0.470          H  
ATOM  27969  HD2 TYR B1749      40.576  20.076  23.109  1.00  0.470          H  
ATOM  27970  HE1 TYR B1749      36.454  18.249  21.234  1.00  0.470          H  
ATOM  27971  HE2 TYR B1749      38.498  21.286  23.390  1.00  0.470          H  
ATOM  27972  HH  TYR B1749      36.310  21.313  22.966  1.00  0.470          H  
ATOM  27973  N   ALA B1750      44.006  16.855  20.921  1.00  0.250          N  
ATOM  27974  CA  ALA B1750      45.377  16.582  21.299  1.00  0.250          C  
ATOM  27975  C   ALA B1750      46.271  17.718  20.809  1.00  0.250          C  
ATOM  27976  O   ALA B1750      47.136  18.183  21.542  1.00  0.270          O  
ATOM  27977  CB  ALA B1750      45.842  15.264  20.725  1.00  0.350          C  
ATOM  27978  H   ALA B1750      43.506  16.192  20.316  1.00  0.300          H  
ATOM  27979  HA  ALA B1750      45.432  16.537  22.386  1.00  0.300          H  
ATOM  27980 1HB  ALA B1750      46.865  15.085  21.044  1.00  0.420          H  
ATOM  27981 2HB  ALA B1750      45.201  14.460  21.087  1.00  0.420          H  
ATOM  27982 3HB  ALA B1750      45.789  15.308  19.638  1.00  0.420          H  
ATOM  27983  N   MET B1751      46.028  18.215  19.591  1.00  0.240          N  
ATOM  27984  CA  MET B1751      46.829  19.304  19.044  1.00  0.250          C  
ATOM  27985  C   MET B1751      46.649  20.589  19.857  1.00  0.270          C  
ATOM  27986  O   MET B1751      47.636  21.266  20.173  1.00  0.280          O  
ATOM  27987  CB  MET B1751      46.479  19.460  17.566  1.00  0.350          C  
ATOM  27988  CG  MET B1751      46.965  18.248  16.798  1.00  0.350          C  
ATOM  27989  SD  MET B1751      46.468  18.069  15.101  1.00  0.350          S  
ATOM  27990  CE  MET B1751      47.509  19.208  14.309  1.00  0.350          C  
ATOM  27991  H   MET B1751      45.311  17.773  19.001  1.00  0.290          H  
ATOM  27992  HA  MET B1751      47.876  19.021  19.110  1.00  0.300          H  
ATOM  27993 1HB  MET B1751      45.396  19.534  17.448  1.00  0.420          H  
ATOM  27994 2HB  MET B1751      46.931  20.360  17.163  1.00  0.420          H  
ATOM  27995 1HG  MET B1751      48.043  18.312  16.807  1.00  0.420          H  
ATOM  27996 2HG  MET B1751      46.679  17.352  17.324  1.00  0.420          H  
ATOM  27997 1HE  MET B1751      47.347  19.164  13.237  1.00  0.420          H  
ATOM  27998 2HE  MET B1751      47.295  20.201  14.671  1.00  0.420          H  
ATOM  27999 3HE  MET B1751      48.524  18.951  14.524  1.00  0.420          H  
ATOM  28000  N   LEU B1752      45.405  20.906  20.233  1.00  0.270          N  
ATOM  28001  CA  LEU B1752      45.144  22.113  21.008  1.00  0.290          C  
ATOM  28002  C   LEU B1752      45.855  22.002  22.362  1.00  0.280          C  
ATOM  28003  O   LEU B1752      46.420  22.976  22.868  1.00  0.310          O  
ATOM  28004  CB  LEU B1752      43.624  22.275  21.222  1.00  0.400          C  
ATOM  28005  CG  LEU B1752      42.717  22.578  19.943  1.00  0.400          C  
ATOM  28006  CD1 LEU B1752      41.234  22.475  20.350  1.00  0.400          C  
ATOM  28007  CD2 LEU B1752      43.015  23.953  19.355  1.00  0.400          C  
ATOM  28008  H   LEU B1752      44.625  20.317  19.924  1.00  0.320          H  
ATOM  28009  HA  LEU B1752      45.546  22.970  20.476  1.00  0.350          H  
ATOM  28010 1HB  LEU B1752      43.253  21.357  21.668  1.00  0.480          H  
ATOM  28011 2HB  LEU B1752      43.472  23.077  21.928  1.00  0.480          H  
ATOM  28012  HG  LEU B1752      42.912  21.838  19.185  1.00  0.480          H  
ATOM  28013 1HD1 LEU B1752      40.603  22.657  19.479  1.00  0.480          H  
ATOM  28014 2HD1 LEU B1752      41.027  21.487  20.735  1.00  0.480          H  
ATOM  28015 3HD1 LEU B1752      41.012  23.208  21.109  1.00  0.480          H  
ATOM  28016 1HD2 LEU B1752      42.379  24.116  18.483  1.00  0.480          H  
ATOM  28017 2HD2 LEU B1752      42.818  24.720  20.081  1.00  0.480          H  
ATOM  28018 3HD2 LEU B1752      44.054  24.002  19.050  1.00  0.480          H  
ATOM  28019  N   ALA B1753      45.835  20.804  22.951  1.00  0.260          N  
ATOM  28020  CA  ALA B1753      46.516  20.550  24.210  1.00  0.270          C  
ATOM  28021  C   ALA B1753      48.028  20.685  24.073  1.00  0.280          C  
ATOM  28022  O   ALA B1753      48.692  21.334  24.871  1.00  0.300          O  
ATOM  28023  CB  ALA B1753      46.186  19.160  24.678  1.00  0.370          C  
ATOM  28024  H   ALA B1753      45.298  20.044  22.524  1.00  0.310          H  
ATOM  28025  HA  ALA B1753      46.174  21.275  24.944  1.00  0.320          H  
ATOM  28026 1HB  ALA B1753      46.670  18.981  25.589  1.00  0.450          H  
ATOM  28027 2HB  ALA B1753      45.119  19.059  24.804  1.00  0.450          H  
ATOM  28028 3HB  ALA B1753      46.526  18.438  23.950  1.00  0.450          H  
ATOM  28029  N   LEU B1754      48.588  20.149  23.009  1.00  0.280          N  
ATOM  28030  CA  LEU B1754      50.024  20.216  22.813  1.00  0.300          C  
ATOM  28031  C   LEU B1754      50.495  21.632  22.608  1.00  0.270          C  
ATOM  28032  O   LEU B1754      51.589  21.986  23.047  1.00  0.280          O  
ATOM  28033  CB  LEU B1754      50.380  19.297  21.684  1.00  0.410          C  
ATOM  28034  CG  LEU B1754      50.168  17.847  22.063  1.00  0.410          C  
ATOM  28035  CD1 LEU B1754      50.156  17.074  20.914  1.00  0.410          C  
ATOM  28036  CD2 LEU B1754      51.296  17.321  22.952  1.00  0.410          C  
ATOM  28037  H   LEU B1754      48.016  19.607  22.355  1.00  0.340          H  
ATOM  28038  HA  LEU B1754      50.496  19.856  23.717  1.00  0.360          H  
ATOM  28039 1HB  LEU B1754      49.750  19.533  20.827  1.00  0.490          H  
ATOM  28040 2HB  LEU B1754      51.426  19.448  21.419  1.00  0.490          H  
ATOM  28041  HG  LEU B1754      49.224  17.742  22.578  1.00  0.490          H  
ATOM  28042 1HD1 LEU B1754      49.969  16.095  21.272  1.00  0.490          H  
ATOM  28043 2HD1 LEU B1754      49.354  17.393  20.261  1.00  0.490          H  
ATOM  28044 3HD1 LEU B1754      51.105  17.129  20.394  1.00  0.490          H  
ATOM  28045 1HD2 LEU B1754      51.107  16.268  23.185  1.00  0.490          H  
ATOM  28046 2HD2 LEU B1754      52.249  17.408  22.424  1.00  0.490          H  
ATOM  28047 3HD2 LEU B1754      51.355  17.861  23.862  1.00  0.490          H  
ATOM  28048  N   ASN B1755      49.640  22.488  22.049  1.00  0.270          N  
ATOM  28049  CA  ASN B1755      49.983  23.897  21.857  1.00  0.280          C  
ATOM  28050  C   ASN B1755      50.098  24.643  23.209  1.00  0.290          C  
ATOM  28051  O   ASN B1755      50.573  25.779  23.267  1.00  0.350          O  
ATOM  28052  CB  ASN B1755      48.989  24.596  20.952  1.00  0.390          C  
ATOM  28053  CG  ASN B1755      49.112  24.209  19.472  1.00  0.390          C  
ATOM  28054  OD1 ASN B1755      50.147  23.728  18.942  1.00  0.390          O  
ATOM  28055  ND2 ASN B1755      48.031  24.438  18.777  1.00  0.390          N  
ATOM  28056  H   ASN B1755      48.762  22.120  21.665  1.00  0.320          H  
ATOM  28057  HA  ASN B1755      50.941  23.942  21.366  1.00  0.340          H  
ATOM  28058 1HB  ASN B1755      47.977  24.360  21.287  1.00  0.470          H  
ATOM  28059 2HB  ASN B1755      49.113  25.677  21.039  1.00  0.470          H  
ATOM  28060 1HD2 ASN B1755      47.994  24.238  17.806  1.00  0.470          H  
ATOM  28061 2HD2 ASN B1755      47.234  24.833  19.227  1.00  0.470          H  
ATOM  28062  N   CYS B1756      49.664  23.996  24.306  1.00  0.270          N  
ATOM  28063  CA  CYS B1756      49.731  24.548  25.653  1.00  0.280          C  
ATOM  28064  C   CYS B1756      51.057  24.120  26.306  1.00  0.290          C  
ATOM  28065  O   CYS B1756      51.372  24.536  27.422  1.00  0.330          O  
ATOM  28066  CB  CYS B1756      48.616  23.975  26.538  1.00  0.390          C  
ATOM  28067  SG  CYS B1756      46.912  24.274  25.990  1.00  0.390          S  
ATOM  28068  H   CYS B1756      49.290  23.050  24.218  1.00  0.320          H  
ATOM  28069  HA  CYS B1756      49.672  25.635  25.606  1.00  0.340          H  
ATOM  28070 1HB  CYS B1756      48.761  22.920  26.641  1.00  0.470          H  
ATOM  28071 2HB  CYS B1756      48.717  24.398  27.531  1.00  0.470          H  
ATOM  28072  HG  CYS B1756      47.036  23.644  24.796  1.00  0.470          H  
ATOM  28073  N   ILE B1757      51.789  23.232  25.628  1.00  0.290          N  
ATOM  28074  CA  ILE B1757      53.051  22.669  26.087  1.00  0.310          C  
ATOM  28075  C   ILE B1757      54.199  23.240  25.269  1.00  0.310          C  
ATOM  28076  O   ILE B1757      55.204  23.694  25.816  1.00  0.340          O  
ATOM  28077  CB  ILE B1757      53.036  21.129  25.978  1.00  0.430          C  
ATOM  28078  CG1 ILE B1757      51.917  20.578  26.923  1.00  0.430          C  
ATOM  28079  CG2 ILE B1757      54.445  20.554  26.291  1.00  0.430          C  
ATOM  28080  CD1 ILE B1757      51.626  19.095  26.776  1.00  0.430          C  
ATOM  28081  H   ILE B1757      51.475  22.944  24.704  1.00  0.350          H  
ATOM  28082  HA  ILE B1757      53.202  22.946  27.128  1.00  0.370          H  
ATOM  28083  HB  ILE B1757      52.762  20.839  24.966  1.00  0.510          H  
ATOM  28084 1HG1 ILE B1757      52.195  20.786  27.942  1.00  0.510          H  
ATOM  28085 2HG1 ILE B1757      50.989  21.113  26.710  1.00  0.510          H  
ATOM  28086 1HG2 ILE B1757      54.443  19.469  26.204  1.00  0.510          H  
ATOM  28087 2HG2 ILE B1757      55.169  20.943  25.614  1.00  0.510          H  
ATOM  28088 3HG2 ILE B1757      54.731  20.843  27.273  1.00  0.510          H  
ATOM  28089 1HD1 ILE B1757      50.839  18.802  27.460  1.00  0.510          H  
ATOM  28090 2HD1 ILE B1757      51.308  18.897  25.777  1.00  0.510          H  
ATOM  28091 3HD1 ILE B1757      52.507  18.508  26.996  1.00  0.510          H  
ATOM  28092  N   CYS B1758      54.055  23.142  23.950  1.00  0.310          N  
ATOM  28093  CA  CYS B1758      55.024  23.617  22.974  1.00  0.370          C  
ATOM  28094  C   CYS B1758      54.267  24.646  22.138  1.00  0.430          C  
ATOM  28095  O   CYS B1758      53.153  24.349  21.742  1.00  0.660          O  
ATOM  28096  CB  CYS B1758      55.482  22.464  22.118  1.00  0.490          C  
ATOM  28097  SG  CYS B1758      56.189  21.226  23.030  1.00  0.490          S  
ATOM  28098  H   CYS B1758      53.192  22.719  23.603  1.00  0.370          H  
ATOM  28099  HA  CYS B1758      55.866  24.062  23.497  1.00  0.440          H  
ATOM  28100 1HB  CYS B1758      54.645  22.049  21.571  1.00  0.590          H  
ATOM  28101 2HB  CYS B1758      56.204  22.793  21.432  1.00  0.590          H  
ATOM  28102  HG  CYS B1758      55.215  21.183  23.936  1.00  0.590          H  
ATOM  28103  N   PRO B1759      54.852  25.794  21.775  1.00  0.370          N  
ATOM  28104  CA  PRO B1759      54.164  26.915  21.130  1.00  0.390          C  
ATOM  28105  C   PRO B1759      53.446  26.733  19.786  1.00  0.550          C  
ATOM  28106  O   PRO B1759      52.503  27.470  19.531  1.00  1.410          O  
ATOM  28107  CB  PRO B1759      55.307  27.923  20.963  1.00  0.580          C  
ATOM  28108  CG  PRO B1759      56.586  27.119  21.027  1.00  0.580          C  
ATOM  28109  CD  PRO B1759      56.294  25.991  21.981  1.00  0.580          C  
ATOM  28110  HA  PRO B1759      53.441  27.313  21.859  1.00  0.470          H  
ATOM  28111 1HB  PRO B1759      55.184  28.425  20.003  1.00  0.700          H  
ATOM  28112 2HB  PRO B1759      55.246  28.700  21.737  1.00  0.700          H  
ATOM  28113 1HG  PRO B1759      56.873  26.777  20.031  1.00  0.700          H  
ATOM  28114 2HG  PRO B1759      57.395  27.770  21.369  1.00  0.700          H  
ATOM  28115 1HD  PRO B1759      56.877  25.109  21.684  1.00  0.700          H  
ATOM  28116 2HD  PRO B1759      56.500  26.298  23.019  1.00  0.700          H  
ATOM  28117  N   ALA B1760      53.813  25.778  18.941  1.00  0.420          N  
ATOM  28118  CA  ALA B1760      53.083  25.647  17.686  1.00  0.350          C  
ATOM  28119  C   ALA B1760      53.161  24.230  17.154  1.00  0.330          C  
ATOM  28120  O   ALA B1760      53.711  23.989  16.071  1.00  0.370          O  
ATOM  28121  CB  ALA B1760      53.613  26.629  16.662  1.00  0.520          C  
ATOM  28122  H   ALA B1760      54.595  25.167  19.125  1.00  0.500          H  
ATOM  28123  HA  ALA B1760      52.033  25.869  17.883  1.00  0.420          H  
ATOM  28124 1HB  ALA B1760      53.043  26.551  15.748  1.00  0.620          H  
ATOM  28125 2HB  ALA B1760      53.521  27.635  17.057  1.00  0.620          H  
ATOM  28126 3HB  ALA B1760      54.625  26.425  16.460  1.00  0.620          H  
ATOM  28127  N   THR B1761      52.607  23.301  17.924  1.00  0.360          N  
ATOM  28128  CA  THR B1761      52.625  21.888  17.582  1.00  0.380          C  
ATOM  28129  C   THR B1761      51.760  21.661  16.378  1.00  0.330          C  
ATOM  28130  O   THR B1761      52.123  20.934  15.452  1.00  0.330          O  
ATOM  28131  CB  THR B1761      52.142  20.980  18.733  1.00  0.520          C  
ATOM  28132  OG1 THR B1761      53.024  21.128  19.839  1.00  0.520          O  
ATOM  28133  CG2 THR B1761      52.117  19.511  18.268  1.00  0.520          C  
ATOM  28134  H   THR B1761      52.093  23.605  18.750  1.00  0.430          H  
ATOM  28135  HA  THR B1761      53.644  21.604  17.331  1.00  0.460          H  
ATOM  28136  HB  THR B1761      51.139  21.272  19.046  1.00  0.630          H  
ATOM  28137  HG1 THR B1761      52.882  21.999  20.220  1.00  0.630          H  
ATOM  28138 1HG2 THR B1761      51.794  18.885  19.078  1.00  0.630          H  
ATOM  28139 2HG2 THR B1761      51.430  19.389  17.436  1.00  0.630          H  
ATOM  28140 3HG2 THR B1761      53.112  19.211  17.954  1.00  0.630          H  
ATOM  28141  N   SER B1762      50.596  22.307  16.363  1.00  0.310          N  
ATOM  28142  CA  SER B1762      49.673  22.062  15.269  1.00  0.290          C  
ATOM  28143  C   SER B1762      50.299  22.428  13.930  1.00  0.290          C  
ATOM  28144  O   SER B1762      50.049  21.749  12.921  1.00  0.300          O  
ATOM  28145  CB  SER B1762      48.415  22.880  15.469  1.00  0.410          C  
ATOM  28146  OG  SER B1762      48.686  24.253  15.333  1.00  0.410          O  
ATOM  28147  H   SER B1762      50.353  22.919  17.145  1.00  0.370          H  
ATOM  28148  HA  SER B1762      49.428  21.008  15.265  1.00  0.350          H  
ATOM  28149 1HB  SER B1762      47.677  22.583  14.751  1.00  0.500          H  
ATOM  28150 2HB  SER B1762      48.009  22.676  16.456  1.00  0.500          H  
ATOM  28151  HG  SER B1762      47.863  24.714  15.532  1.00  0.500          H  
ATOM  28152  N   THR B1763      51.173  23.437  13.942  1.00  0.320          N  
ATOM  28153  CA  THR B1763      51.897  23.879  12.771  1.00  0.340          C  
ATOM  28154  C   THR B1763      52.929  22.818  12.387  1.00  0.320          C  
ATOM  28155  O   THR B1763      52.979  22.416  11.225  1.00  0.340          O  
ATOM  28156  CB  THR B1763      52.511  25.273  12.998  1.00  0.470          C  
ATOM  28157  OG1 THR B1763      51.437  26.193  13.257  1.00  0.470          O  
ATOM  28158  CG2 THR B1763      53.275  25.730  11.781  1.00  0.470          C  
ATOM  28159  H   THR B1763      51.291  23.955  14.804  1.00  0.380          H  
ATOM  28160  HA  THR B1763      51.192  23.974  11.948  1.00  0.410          H  
ATOM  28161  HB  THR B1763      53.158  25.237  13.848  1.00  0.560          H  
ATOM  28162  HG1 THR B1763      51.742  27.127  13.206  1.00  0.560          H  
ATOM  28163 1HG2 THR B1763      53.680  26.724  11.967  1.00  0.560          H  
ATOM  28164 2HG2 THR B1763      54.084  25.043  11.578  1.00  0.560          H  
ATOM  28165 3HG2 THR B1763      52.626  25.768  10.948  1.00  0.560          H  
ATOM  28166  N   LEU B1764      53.700  22.292  13.363  1.00  0.320          N  
ATOM  28167  CA  LEU B1764      54.694  21.259  13.024  1.00  0.340          C  
ATOM  28168  C   LEU B1764      54.058  20.036  12.388  1.00  0.310          C  
ATOM  28169  O   LEU B1764      54.575  19.492  11.405  1.00  0.350          O  
ATOM  28170  CB  LEU B1764      55.373  20.656  14.271  1.00  0.470          C  
ATOM  28171  CG  LEU B1764      56.365  21.431  15.095  1.00  0.470          C  
ATOM  28172  CD1 LEU B1764      56.614  20.617  16.360  1.00  0.470          C  
ATOM  28173  CD2 LEU B1764      57.678  21.590  14.333  1.00  0.470          C  
ATOM  28174  H   LEU B1764      53.633  22.673  14.315  1.00  0.380          H  
ATOM  28175  HA  LEU B1764      55.418  21.689  12.343  1.00  0.410          H  
ATOM  28176 1HB  LEU B1764      54.579  20.363  14.956  1.00  0.560          H  
ATOM  28177 2HB  LEU B1764      55.874  19.741  13.955  1.00  0.560          H  
ATOM  28178  HG  LEU B1764      55.958  22.413  15.362  1.00  0.560          H  
ATOM  28179 1HD1 LEU B1764      57.305  21.113  16.960  1.00  0.560          H  
ATOM  28180 2HD1 LEU B1764      55.686  20.491  16.910  1.00  0.560          H  
ATOM  28181 3HD1 LEU B1764      57.012  19.639  16.097  1.00  0.560          H  
ATOM  28182 1HD2 LEU B1764      58.398  22.126  14.945  1.00  0.560          H  
ATOM  28183 2HD2 LEU B1764      58.075  20.607  14.087  1.00  0.560          H  
ATOM  28184 3HD2 LEU B1764      57.505  22.136  13.428  1.00  0.560          H  
ATOM  28185  N   ILE B1765      52.937  19.600  12.961  1.00  0.270          N  
ATOM  28186  CA  ILE B1765      52.251  18.411  12.482  1.00  0.260          C  
ATOM  28187  C   ILE B1765      51.688  18.658  11.100  1.00  0.260          C  
ATOM  28188  O   ILE B1765      51.864  17.829  10.209  1.00  0.270          O  
ATOM  28189  CB  ILE B1765      51.136  17.984  13.458  1.00  0.370          C  
ATOM  28190  CG1 ILE B1765      51.730  17.574  14.865  1.00  0.370          C  
ATOM  28191  CG2 ILE B1765      50.269  16.840  12.862  1.00  0.370          C  
ATOM  28192  CD1 ILE B1765      52.665  16.362  14.910  1.00  0.370          C  
ATOM  28193  H   ILE B1765      52.577  20.110  13.775  1.00  0.320          H  
ATOM  28194  HA  ILE B1765      52.973  17.606  12.396  1.00  0.310          H  
ATOM  28195  HB  ILE B1765      50.518  18.849  13.635  1.00  0.440          H  
ATOM  28196 1HG1 ILE B1765      52.287  18.421  15.248  1.00  0.440          H  
ATOM  28197 2HG1 ILE B1765      50.908  17.392  15.524  1.00  0.440          H  
ATOM  28198 1HG2 ILE B1765      49.473  16.585  13.564  1.00  0.440          H  
ATOM  28199 2HG2 ILE B1765      49.819  17.157  11.922  1.00  0.440          H  
ATOM  28200 3HG2 ILE B1765      50.882  15.962  12.677  1.00  0.440          H  
ATOM  28201 1HD1 ILE B1765      52.991  16.212  15.939  1.00  0.440          H  
ATOM  28202 2HD1 ILE B1765      52.145  15.468  14.571  1.00  0.440          H  
ATOM  28203 3HD1 ILE B1765      53.536  16.533  14.286  1.00  0.440          H  
ATOM  28204  N   THR B1766      51.036  19.799  10.903  1.00  0.260          N  
ATOM  28205  CA  THR B1766      50.447  20.128   9.621  1.00  0.270          C  
ATOM  28206  C   THR B1766      51.492  20.104   8.520  1.00  0.280          C  
ATOM  28207  O   THR B1766      51.243  19.558   7.433  1.00  0.290          O  
ATOM  28208  CB  THR B1766      49.807  21.532   9.670  1.00  0.370          C  
ATOM  28209  OG1 THR B1766      48.742  21.546  10.625  1.00  0.370          O  
ATOM  28210  CG2 THR B1766      49.270  21.930   8.308  1.00  0.370          C  
ATOM  28211  H   THR B1766      50.910  20.448  11.677  1.00  0.310          H  
ATOM  28212  HA  THR B1766      49.679  19.390   9.391  1.00  0.320          H  
ATOM  28213  HB  THR B1766      50.559  22.243   9.991  1.00  0.450          H  
ATOM  28214  HG1 THR B1766      49.127  21.480  11.525  1.00  0.450          H  
ATOM  28215 1HG2 THR B1766      48.824  22.911   8.365  1.00  0.450          H  
ATOM  28216 2HG2 THR B1766      50.059  21.945   7.569  1.00  0.450          H  
ATOM  28217 3HG2 THR B1766      48.529  21.220   8.025  1.00  0.450          H  
ATOM  28218  N   LEU B1767      52.644  20.725   8.788  1.00  0.300          N  
ATOM  28219  CA  LEU B1767      53.710  20.807   7.814  1.00  0.330          C  
ATOM  28220  C   LEU B1767      54.284  19.416   7.482  1.00  0.290          C  
ATOM  28221  O   LEU B1767      54.477  19.114   6.310  1.00  0.300          O  
ATOM  28222  CB  LEU B1767      54.814  21.707   8.387  1.00  0.450          C  
ATOM  28223  CG  LEU B1767      54.519  23.258   8.596  1.00  0.450          C  
ATOM  28224  CD1 LEU B1767      55.686  23.881   9.394  1.00  0.450          C  
ATOM  28225  CD2 LEU B1767      54.357  23.949   7.297  1.00  0.450          C  
ATOM  28226  H   LEU B1767      52.770  21.176   9.701  1.00  0.360          H  
ATOM  28227  HA  LEU B1767      53.311  21.233   6.897  1.00  0.400          H  
ATOM  28228 1HB  LEU B1767      55.030  21.313   9.365  1.00  0.540          H  
ATOM  28229 2HB  LEU B1767      55.699  21.604   7.761  1.00  0.540          H  
ATOM  28230  HG  LEU B1767      53.609  23.384   9.159  1.00  0.540          H  
ATOM  28231 1HD1 LEU B1767      55.494  24.943   9.557  1.00  0.540          H  
ATOM  28232 2HD1 LEU B1767      55.773  23.383  10.359  1.00  0.540          H  
ATOM  28233 3HD1 LEU B1767      56.619  23.770   8.841  1.00  0.540          H  
ATOM  28234 1HD2 LEU B1767      54.155  25.007   7.465  1.00  0.540          H  
ATOM  28235 2HD2 LEU B1767      55.251  23.845   6.722  1.00  0.540          H  
ATOM  28236 3HD2 LEU B1767      53.535  23.508   6.772  1.00  0.540          H  
ATOM  28237  N   LEU B1768      54.483  18.544   8.499  1.00  0.290          N  
ATOM  28238  CA  LEU B1768      54.994  17.179   8.266  1.00  0.290          C  
ATOM  28239  C   LEU B1768      54.006  16.274   7.537  1.00  0.290          C  
ATOM  28240  O   LEU B1768      54.408  15.357   6.808  1.00  0.400          O  
ATOM  28241  CB  LEU B1768      55.382  16.494   9.589  1.00  0.410          C  
ATOM  28242  CG  LEU B1768      56.625  17.038  10.326  1.00  0.410          C  
ATOM  28243  CD1 LEU B1768      56.734  16.376  11.697  1.00  0.410          C  
ATOM  28244  CD2 LEU B1768      57.898  16.757   9.495  1.00  0.410          C  
ATOM  28245  H   LEU B1768      54.335  18.853   9.465  1.00  0.350          H  
ATOM  28246  HA  LEU B1768      55.865  17.263   7.629  1.00  0.350          H  
ATOM  28247 1HB  LEU B1768      54.533  16.597  10.271  1.00  0.490          H  
ATOM  28248 2HB  LEU B1768      55.535  15.437   9.395  1.00  0.490          H  
ATOM  28249  HG  LEU B1768      56.512  18.098  10.481  1.00  0.490          H  
ATOM  28250 1HD1 LEU B1768      57.605  16.772  12.222  1.00  0.490          H  
ATOM  28251 2HD1 LEU B1768      55.833  16.591  12.276  1.00  0.490          H  
ATOM  28252 3HD1 LEU B1768      56.843  15.299  11.579  1.00  0.490          H  
ATOM  28253 1HD2 LEU B1768      58.741  17.134  10.026  1.00  0.490          H  
ATOM  28254 2HD2 LEU B1768      58.020  15.694   9.343  1.00  0.490          H  
ATOM  28255 3HD2 LEU B1768      57.844  17.245   8.543  1.00  0.490          H  
ATOM  28256  N   VAL B1769      52.720  16.477   7.804  1.00  0.320          N  
ATOM  28257  CA  VAL B1769      51.659  15.710   7.188  1.00  0.320          C  
ATOM  28258  C   VAL B1769      51.437  16.054   5.708  1.00  0.340          C  
ATOM  28259  O   VAL B1769      51.254  15.133   4.926  1.00  0.380          O  
ATOM  28260  CB  VAL B1769      50.355  15.806   8.025  1.00  0.450          C  
ATOM  28261  CG1 VAL B1769      49.195  15.170   7.299  1.00  0.450          C  
ATOM  28262  CG2 VAL B1769      50.549  15.052   9.355  1.00  0.450          C  
ATOM  28263  H   VAL B1769      52.475  17.196   8.490  1.00  0.380          H  
ATOM  28264  HA  VAL B1769      51.956  14.673   7.225  1.00  0.380          H  
ATOM  28265  HB  VAL B1769      50.125  16.858   8.215  1.00  0.540          H  
ATOM  28266 1HG1 VAL B1769      48.296  15.246   7.909  1.00  0.540          H  
ATOM  28267 2HG1 VAL B1769      49.042  15.694   6.389  1.00  0.540          H  
ATOM  28268 3HG1 VAL B1769      49.416  14.125   7.097  1.00  0.540          H  
ATOM  28269 1HG2 VAL B1769      49.640  15.124   9.951  1.00  0.540          H  
ATOM  28270 2HG2 VAL B1769      50.761  14.011   9.152  1.00  0.540          H  
ATOM  28271 3HG2 VAL B1769      51.376  15.478   9.910  1.00  0.540          H  
ATOM  28272  N   HIS B1770      51.400  17.336   5.324  1.00  0.360          N  
ATOM  28273  CA  HIS B1770      51.161  17.698   3.914  1.00  0.410          C  
ATOM  28274  C   HIS B1770      52.335  17.398   2.991  1.00  0.470          C  
ATOM  28275  O   HIS B1770      53.487  17.626   3.337  1.00  0.810          O  
ATOM  28276  CB  HIS B1770      50.778  19.176   3.818  1.00  0.550          C  
ATOM  28277  CG  HIS B1770      49.415  19.416   4.321  1.00  0.550          C  
ATOM  28278  ND1 HIS B1770      49.112  19.437   5.656  1.00  0.550          N  
ATOM  28279  CD2 HIS B1770      48.256  19.623   3.662  1.00  0.550          C  
ATOM  28280  CE1 HIS B1770      47.818  19.626   5.805  1.00  0.550          C  
ATOM  28281  NE2 HIS B1770      47.268  19.730   4.605  1.00  0.550          N  
ATOM  28282  H   HIS B1770      51.529  18.075   6.021  1.00  0.430          H  
ATOM  28283  HA  HIS B1770      50.332  17.122   3.525  1.00  0.490          H  
ATOM  28284 1HB  HIS B1770      51.478  19.767   4.408  1.00  0.660          H  
ATOM  28285 2HB  HIS B1770      50.839  19.507   2.778  1.00  0.660          H  
ATOM  28286  HD1 HIS B1770      49.782  19.305   6.417  1.00  0.660          H  
ATOM  28287  HD2 HIS B1770      48.009  19.678   2.599  1.00  0.660          H  
ATOM  28288  HE1 HIS B1770      47.376  19.647   6.794  1.00  0.660          H  
ATOM  28289  N   THR B1771      52.030  16.943   1.771  1.00  0.410          N  
ATOM  28290  CA  THR B1771      53.069  16.628   0.790  1.00  0.420          C  
ATOM  28291  C   THR B1771      53.573  17.915   0.176  1.00  0.630          C  
ATOM  28292  O   THR B1771      52.777  18.736  -0.275  1.00  1.230          O  
ATOM  28293  CB  THR B1771      52.562  15.706  -0.362  1.00  0.580          C  
ATOM  28294  OG1 THR B1771      52.052  14.477   0.157  1.00  0.580          O  
ATOM  28295  CG2 THR B1771      53.739  15.338  -1.296  1.00  0.580          C  
ATOM  28296  H   THR B1771      51.048  16.797   1.518  1.00  0.490          H  
ATOM  28297  HA  THR B1771      53.888  16.139   1.302  1.00  0.500          H  
ATOM  28298  HB  THR B1771      51.774  16.215  -0.917  1.00  0.700          H  
ATOM  28299  HG1 THR B1771      51.613  13.990  -0.558  1.00  0.700          H  
ATOM  28300 1HG2 THR B1771      53.392  14.675  -2.082  1.00  0.700          H  
ATOM  28301 2HG2 THR B1771      54.168  16.227  -1.745  1.00  0.700          H  
ATOM  28302 3HG2 THR B1771      54.503  14.821  -0.717  1.00  0.700          H  
ATOM  28303  N   SER B1772      54.882  18.105   0.137  1.00  0.460          N  
ATOM  28304  CA  SER B1772      55.393  19.347  -0.436  1.00  0.600          C  
ATOM  28305  C   SER B1772      56.838  19.288  -0.881  1.00  0.570          C  
ATOM  28306  O   SER B1772      57.678  18.684  -0.233  1.00  1.100          O  
ATOM  28307  CB  SER B1772      55.251  20.475   0.565  1.00  0.780          C  
ATOM  28308  OG  SER B1772      55.761  21.666   0.037  1.00  0.780          O  
ATOM  28309  H   SER B1772      55.501  17.374   0.522  1.00  0.550          H  
ATOM  28310  HA  SER B1772      54.788  19.585  -1.310  1.00  0.720          H  
ATOM  28311 1HB  SER B1772      54.203  20.611   0.824  1.00  0.940          H  
ATOM  28312 2HB  SER B1772      55.781  20.219   1.484  1.00  0.940          H  
ATOM  28313  HG  SER B1772      55.670  22.327   0.737  1.00  0.940          H  
ATOM  28314  N   ARG B1773      57.146  19.908  -2.005  1.00  0.680          N  
ATOM  28315  CA  ARG B1773      58.534  19.998  -2.434  1.00  0.920          C  
ATOM  28316  C   ARG B1773      59.026  21.347  -1.937  1.00  0.690          C  
ATOM  28317  O   ARG B1773      58.333  22.340  -2.110  1.00  1.330          O  
ATOM  28318  CB  ARG B1773      58.659  19.880  -3.943  1.00  1.190          C  
ATOM  28319  CG  ARG B1773      60.079  19.844  -4.475  1.00  1.190          C  
ATOM  28320  CD  ARG B1773      60.093  19.651  -5.940  1.00  1.190          C  
ATOM  28321  NE  ARG B1773      61.445  19.689  -6.479  1.00  1.190          N  
ATOM  28322  CZ  ARG B1773      61.757  19.665  -7.793  1.00  1.190          C  
ATOM  28323  NH1 ARG B1773      60.806  19.609  -8.706  1.00  1.190          N  
ATOM  28324  NH2 ARG B1773      63.028  19.698  -8.164  1.00  1.190          N  
ATOM  28325  H   ARG B1773      56.416  20.372  -2.526  1.00  0.820          H  
ATOM  28326  HA  ARG B1773      59.120  19.206  -1.964  1.00  1.100          H  
ATOM  28327 1HB  ARG B1773      58.155  18.977  -4.280  1.00  1.430          H  
ATOM  28328 2HB  ARG B1773      58.161  20.731  -4.415  1.00  1.430          H  
ATOM  28329 1HG  ARG B1773      60.593  20.764  -4.240  1.00  1.430          H  
ATOM  28330 2HG  ARG B1773      60.611  19.009  -4.020  1.00  1.430          H  
ATOM  28331 1HD  ARG B1773      59.658  18.680  -6.176  1.00  1.430          H  
ATOM  28332 2HD  ARG B1773      59.508  20.431  -6.409  1.00  1.430          H  
ATOM  28333  HE  ARG B1773      62.209  19.730  -5.820  1.00  1.430          H  
ATOM  28334 1HH1 ARG B1773      59.835  19.584  -8.429  1.00  1.430          H  
ATOM  28335 2HH1 ARG B1773      61.045  19.589  -9.687  1.00  1.430          H  
ATOM  28336 1HH2 ARG B1773      63.759  19.739  -7.466  1.00  1.430          H  
ATOM  28337 2HH2 ARG B1773      63.273  19.679  -9.144  1.00  1.430          H  
ATOM  28338  N   GLY B1774      60.213  21.417  -1.357  1.00  0.770          N  
ATOM  28339  CA  GLY B1774      60.724  22.670  -0.775  1.00  0.700          C  
ATOM  28340  C   GLY B1774      61.109  23.776  -1.776  1.00  0.690          C  
ATOM  28341  O   GLY B1774      62.284  24.127  -1.911  1.00  0.850          O  
ATOM  28342  H   GLY B1774      60.752  20.568  -1.265  1.00  0.920          H  
ATOM  28343 1HA  GLY B1774      59.973  23.065  -0.088  1.00  0.840          H  
ATOM  28344 2HA  GLY B1774      61.586  22.429  -0.158  1.00  0.840          H  
ATOM  28345  N   GLN B1775      60.107  24.282  -2.501  1.00  0.620          N  
ATOM  28346  CA  GLN B1775      60.245  25.350  -3.494  1.00  0.640          C  
ATOM  28347  C   GLN B1775      59.507  26.631  -3.097  1.00  0.630          C  
ATOM  28348  O   GLN B1775      59.816  27.724  -3.589  1.00  0.970          O  
ATOM  28349  CB  GLN B1775      59.755  24.874  -4.862  1.00  0.890          C  
ATOM  28350  CG  GLN B1775      60.596  23.768  -5.457  1.00  0.890          C  
ATOM  28351  CD  GLN B1775      60.076  23.282  -6.798  1.00  0.890          C  
ATOM  28352  OE1 GLN B1775      58.915  22.883  -6.924  1.00  0.890          O  
ATOM  28353  NE2 GLN B1775      60.932  23.322  -7.811  1.00  0.890          N  
ATOM  28354  H   GLN B1775      59.196  23.870  -2.329  1.00  0.740          H  
ATOM  28355  HA  GLN B1775      61.303  25.597  -3.580  1.00  0.770          H  
ATOM  28356 1HB  GLN B1775      58.733  24.505  -4.768  1.00  1.070          H  
ATOM  28357 2HB  GLN B1775      59.744  25.709  -5.559  1.00  1.070          H  
ATOM  28358 1HG  GLN B1775      61.611  24.134  -5.592  1.00  1.070          H  
ATOM  28359 2HG  GLN B1775      60.595  22.943  -4.767  1.00  1.070          H  
ATOM  28360 1HE2 GLN B1775      60.644  23.024  -8.723  1.00  1.070          H  
ATOM  28361 2HE2 GLN B1775      61.864  23.659  -7.670  1.00  1.070          H  
ATOM  28362  N   GLU B1776      58.495  26.502  -2.257  1.00  0.930          N  
ATOM  28363  CA  GLU B1776      57.695  27.666  -1.923  1.00  1.260          C  
ATOM  28364  C   GLU B1776      58.533  28.685  -1.205  1.00  0.930          C  
ATOM  28365  O   GLU B1776      59.433  28.330  -0.454  1.00  1.120          O  
ATOM  28366  CB  GLU B1776      56.486  27.304  -1.064  1.00  1.630          C  
ATOM  28367  CG  GLU B1776      55.396  26.531  -1.788  1.00  1.630          C  
ATOM  28368  CD  GLU B1776      54.193  26.298  -0.918  1.00  1.630          C  
ATOM  28369  OE1 GLU B1776      54.307  26.499   0.264  1.00  1.630          O  
ATOM  28370  OE2 GLU B1776      53.165  25.932  -1.432  1.00  1.630          O  
ATOM  28371  H   GLU B1776      58.272  25.605  -1.856  1.00  1.120          H  
ATOM  28372  HA  GLU B1776      57.331  28.120  -2.848  1.00  1.510          H  
ATOM  28373 1HB  GLU B1776      56.813  26.711  -0.208  1.00  1.960          H  
ATOM  28374 2HB  GLU B1776      56.044  28.214  -0.679  1.00  1.960          H  
ATOM  28375 1HG  GLU B1776      55.092  27.096  -2.671  1.00  1.960          H  
ATOM  28376 2HG  GLU B1776      55.797  25.574  -2.119  1.00  1.960          H  
ATOM  28377  N   GLY B1777      58.262  29.958  -1.467  1.00  0.880          N  
ATOM  28378  CA  GLY B1777      58.954  31.049  -0.797  1.00  0.690          C  
ATOM  28379  C   GLY B1777      60.300  31.398  -1.431  1.00  0.780          C  
ATOM  28380  O   GLY B1777      60.937  32.367  -1.030  1.00  0.780          O  
ATOM  28381  H   GLY B1777      57.516  30.181  -2.144  1.00  1.060          H  
ATOM  28382 1HA  GLY B1777      58.309  31.929  -0.802  1.00  0.830          H  
ATOM  28383 2HA  GLY B1777      59.110  30.785   0.248  1.00  0.830          H  
ATOM  28384  N   GLN B1778      60.705  30.698  -2.493  1.00  0.890          N  
ATOM  28385  CA  GLN B1778      62.005  30.984  -3.113  1.00  1.000          C  
ATOM  28386  C   GLN B1778      62.135  32.425  -3.614  1.00  1.060          C  
ATOM  28387  O   GLN B1778      63.222  33.002  -3.585  1.00  1.120          O  
ATOM  28388  CB  GLN B1778      62.267  30.017  -4.274  1.00  1.360          C  
ATOM  28389  CG  GLN B1778      63.649  30.162  -4.942  1.00  1.360          C  
ATOM  28390  CD  GLN B1778      64.809  29.820  -4.020  1.00  1.360          C  
ATOM  28391  OE1 GLN B1778      64.860  28.735  -3.434  1.00  1.360          O  
ATOM  28392  NE2 GLN B1778      65.748  30.749  -3.886  1.00  1.360          N  
ATOM  28393  H   GLN B1778      60.153  29.895  -2.821  1.00  1.070          H  
ATOM  28394  HA  GLN B1778      62.774  30.822  -2.357  1.00  1.200          H  
ATOM  28395 1HB  GLN B1778      62.170  28.989  -3.913  1.00  1.630          H  
ATOM  28396 2HB  GLN B1778      61.508  30.161  -5.040  1.00  1.630          H  
ATOM  28397 1HG  GLN B1778      63.686  29.478  -5.787  1.00  1.630          H  
ATOM  28398 2HG  GLN B1778      63.782  31.183  -5.296  1.00  1.630          H  
ATOM  28399 1HE2 GLN B1778      66.540  30.584  -3.295  1.00  1.630          H  
ATOM  28400 2HE2 GLN B1778      65.658  31.624  -4.372  1.00  1.630          H  
ATOM  28401  N   GLU B1779      61.041  33.006  -4.092  1.00  1.090          N  
ATOM  28402  CA  GLU B1779      61.070  34.366  -4.615  1.00  1.210          C  
ATOM  28403  C   GLU B1779      60.863  35.440  -3.542  1.00  1.140          C  
ATOM  28404  O   GLU B1779      60.812  36.628  -3.860  1.00  1.310          O  
ATOM  28405  CB  GLU B1779      60.017  34.534  -5.716  1.00  1.650          C  
ATOM  28406  CG  GLU B1779      60.281  33.709  -6.977  1.00  1.650          C  
ATOM  28407  CD  GLU B1779      59.218  33.893  -8.041  1.00  1.650          C  
ATOM  28408  OE1 GLU B1779      58.240  34.546  -7.770  1.00  1.650          O  
ATOM  28409  OE2 GLU B1779      59.390  33.382  -9.125  1.00  1.650          O  
ATOM  28410  H   GLU B1779      60.172  32.493  -4.112  1.00  1.310          H  
ATOM  28411  HA  GLU B1779      62.051  34.532  -5.060  1.00  1.450          H  
ATOM  28412 1HB  GLU B1779      59.039  34.249  -5.325  1.00  1.980          H  
ATOM  28413 2HB  GLU B1779      59.960  35.582  -6.009  1.00  1.980          H  
ATOM  28414 1HG  GLU B1779      61.247  34.001  -7.389  1.00  1.980          H  
ATOM  28415 2HG  GLU B1779      60.340  32.656  -6.705  1.00  1.980          H  
ATOM  28416  N   SER B1780      60.672  35.037  -2.292  1.00  1.330          N  
ATOM  28417  CA  SER B1780      60.423  35.981  -1.224  1.00  1.360          C  
ATOM  28418  C   SER B1780      61.615  36.874  -0.839  1.00  1.250          C  
ATOM  28419  O   SER B1780      62.765  36.395  -0.745  1.00  1.480          O  
ATOM  28420  CB  SER B1780      59.966  35.235  -0.008  1.00  1.890          C  
ATOM  28421  OG  SER B1780      58.698  34.667  -0.206  1.00  1.890          O  
ATOM  28422  H   SER B1780      60.735  34.046  -2.051  1.00  1.600          H  
ATOM  28423  HA  SER B1780      59.590  36.580  -1.566  1.00  1.630          H  
ATOM  28424 1HB  SER B1780      60.685  34.457   0.231  1.00  2.270          H  
ATOM  28425 2HB  SER B1780      59.966  35.901   0.809  1.00  2.270          H  
ATOM  28426  HG  SER B1780      58.490  34.206   0.606  1.00  2.270          H  
ATOM  28427  N   PRO B1781      61.371  38.185  -0.576  1.00  1.120          N  
ATOM  28428  CA  PRO B1781      62.369  39.130  -0.123  1.00  1.250          C  
ATOM  28429  C   PRO B1781      62.792  38.954   1.337  1.00  1.120          C  
ATOM  28430  O   PRO B1781      63.929  39.279   1.679  1.00  1.090          O  
ATOM  28431  CB  PRO B1781      61.656  40.478  -0.318  1.00  1.880          C  
ATOM  28432  CG  PRO B1781      60.175  40.163  -0.201  1.00  1.880          C  
ATOM  28433  CD  PRO B1781      60.016  38.766  -0.766  1.00  1.880          C  
ATOM  28434  HA  PRO B1781      63.244  39.063  -0.787  1.00  1.500          H  
ATOM  28435 1HB  PRO B1781      61.995  41.191   0.450  1.00  2.250          H  
ATOM  28436 2HB  PRO B1781      61.924  40.907  -1.295  1.00  2.250          H  
ATOM  28437 1HG  PRO B1781      59.848  40.241   0.850  1.00  2.250          H  
ATOM  28438 2HG  PRO B1781      59.591  40.910  -0.762  1.00  2.250          H  
ATOM  28439 1HD  PRO B1781      59.258  38.234  -0.155  1.00  2.250          H  
ATOM  28440 2HD  PRO B1781      59.752  38.811  -1.840  1.00  2.250          H  
ATOM  28441  N   GLU B1782      61.935  38.358   2.172  1.00  1.220          N  
ATOM  28442  CA  GLU B1782      62.262  38.182   3.581  1.00  1.110          C  
ATOM  28443  C   GLU B1782      62.975  36.856   3.814  1.00  0.990          C  
ATOM  28444  O   GLU B1782      62.553  35.820   3.286  1.00  1.000          O  
ATOM  28445  CB  GLU B1782      60.982  38.249   4.427  1.00  1.600          C  
ATOM  28446  CG  GLU B1782      60.235  39.616   4.404  1.00  1.600          C  
ATOM  28447  CD  GLU B1782      58.956  39.624   5.259  1.00  1.600          C  
ATOM  28448  OE1 GLU B1782      59.069  39.642   6.473  1.00  1.600          O  
ATOM  28449  OE2 GLU B1782      57.884  39.659   4.691  1.00  1.600          O  
ATOM  28450  H   GLU B1782      61.009  38.080   1.872  1.00  1.460          H  
ATOM  28451  HA  GLU B1782      62.927  38.990   3.887  1.00  1.330          H  
ATOM  28452 1HB  GLU B1782      60.298  37.503   4.077  1.00  1.920          H  
ATOM  28453 2HB  GLU B1782      61.217  38.012   5.461  1.00  1.920          H  
ATOM  28454 1HG  GLU B1782      60.908  40.391   4.764  1.00  1.920          H  
ATOM  28455 2HG  GLU B1782      59.974  39.850   3.374  1.00  1.920          H  
ATOM  28456  N   GLN B1783      64.029  36.861   4.628  1.00  0.920          N  
ATOM  28457  CA  GLN B1783      64.725  35.605   4.880  1.00  0.850          C  
ATOM  28458  C   GLN B1783      63.878  34.605   5.635  1.00  0.760          C  
ATOM  28459  O   GLN B1783      64.026  33.400   5.411  1.00  0.710          O  
ATOM  28460  CB  GLN B1783      66.062  35.812   5.590  1.00  1.220          C  
ATOM  28461  CG  GLN B1783      66.876  34.502   5.776  1.00  1.220          C  
ATOM  28462  CD  GLN B1783      67.238  33.777   4.441  1.00  1.220          C  
ATOM  28463  OE1 GLN B1783      67.740  34.362   3.461  1.00  1.220          O  
ATOM  28464  NE2 GLN B1783      66.979  32.474   4.421  1.00  1.220          N  
ATOM  28465  H   GLN B1783      64.351  37.728   5.038  1.00  1.100          H  
ATOM  28466  HA  GLN B1783      64.947  35.158   3.916  1.00  1.020          H  
ATOM  28467 1HB  GLN B1783      66.669  36.523   5.040  1.00  1.460          H  
ATOM  28468 2HB  GLN B1783      65.884  36.230   6.580  1.00  1.460          H  
ATOM  28469 1HG  GLN B1783      67.811  34.757   6.273  1.00  1.460          H  
ATOM  28470 2HG  GLN B1783      66.317  33.807   6.399  1.00  1.460          H  
ATOM  28471 1HE2 GLN B1783      67.188  31.923   3.609  1.00  1.460          H  
ATOM  28472 2HE2 GLN B1783      66.573  32.041   5.227  1.00  1.460          H  
ATOM  28473  N   TRP B1784      63.024  35.059   6.569  1.00  0.760          N  
ATOM  28474  CA  TRP B1784      62.244  34.048   7.270  1.00  0.700          C  
ATOM  28475  C   TRP B1784      61.318  33.337   6.309  1.00  0.630          C  
ATOM  28476  O   TRP B1784      61.034  32.162   6.513  1.00  0.630          O  
ATOM  28477  CB  TRP B1784      61.360  34.575   8.420  1.00  1.000          C  
ATOM  28478  CG  TRP B1784      60.142  35.388   8.012  1.00  1.000          C  
ATOM  28479  CD1 TRP B1784      60.081  36.728   7.925  1.00  1.000          C  
ATOM  28480  CD2 TRP B1784      58.805  34.900   7.623  1.00  1.000          C  
ATOM  28481  NE1 TRP B1784      58.839  37.128   7.530  1.00  1.000          N  
ATOM  28482  CE2 TRP B1784      58.038  36.023   7.348  1.00  1.000          C  
ATOM  28483  CE3 TRP B1784      58.221  33.613   7.486  1.00  1.000          C  
ATOM  28484  CZ2 TRP B1784      56.704  35.930   6.946  1.00  1.000          C  
ATOM  28485  CZ3 TRP B1784      56.892  33.508   7.067  1.00  1.000          C  
ATOM  28486  CH2 TRP B1784      56.145  34.639   6.808  1.00  1.000          C  
ATOM  28487  H   TRP B1784      62.933  36.043   6.773  1.00  0.910          H  
ATOM  28488  HA  TRP B1784      62.931  33.314   7.689  1.00  0.840          H  
ATOM  28489 1HB  TRP B1784      61.006  33.733   9.013  1.00  1.200          H  
ATOM  28490 2HB  TRP B1784      61.966  35.199   9.082  1.00  1.200          H  
ATOM  28491  HD1 TRP B1784      60.905  37.408   8.135  1.00  1.200          H  
ATOM  28492  HE1 TRP B1784      58.590  38.133   7.375  1.00  1.200          H  
ATOM  28493  HE3 TRP B1784      58.803  32.723   7.697  1.00  1.200          H  
ATOM  28494  HZ2 TRP B1784      56.110  36.817   6.737  1.00  1.200          H  
ATOM  28495  HZ3 TRP B1784      56.461  32.514   6.964  1.00  1.200          H  
ATOM  28496  HH2 TRP B1784      55.103  34.533   6.493  1.00  1.200          H  
ATOM  28497  N   GLN B1785      60.845  34.025   5.252  1.00  0.610          N  
ATOM  28498  CA  GLN B1785      59.927  33.395   4.314  1.00  0.590          C  
ATOM  28499  C   GLN B1785      60.663  32.340   3.536  1.00  0.600          C  
ATOM  28500  O   GLN B1785      60.139  31.250   3.295  1.00  0.600          O  
ATOM  28501  CB  GLN B1785      59.300  34.424   3.366  1.00  0.830          C  
ATOM  28502  CG  GLN B1785      58.336  35.346   4.041  1.00  0.830          C  
ATOM  28503  CD  GLN B1785      57.782  36.482   3.208  1.00  0.830          C  
ATOM  28504  OE1 GLN B1785      58.320  36.819   2.163  1.00  0.830          O  
ATOM  28505  NE2 GLN B1785      56.717  37.093   3.680  1.00  0.830          N  
ATOM  28506  H   GLN B1785      61.110  34.994   5.115  1.00  0.730          H  
ATOM  28507  HA  GLN B1785      59.131  32.911   4.872  1.00  0.710          H  
ATOM  28508 1HB  GLN B1785      60.092  35.026   2.938  1.00  1.000          H  
ATOM  28509 2HB  GLN B1785      58.783  33.912   2.562  1.00  1.000          H  
ATOM  28510 1HG  GLN B1785      57.507  34.754   4.386  1.00  1.000          H  
ATOM  28511 2HG  GLN B1785      58.864  35.788   4.855  1.00  1.000          H  
ATOM  28512 1HE2 GLN B1785      56.326  37.876   3.190  1.00  1.000          H  
ATOM  28513 2HE2 GLN B1785      56.317  36.812   4.548  1.00  1.000          H  
ATOM  28514  N   ARG B1786      61.898  32.657   3.150  1.00  0.640          N  
ATOM  28515  CA  ARG B1786      62.723  31.721   2.406  1.00  0.650          C  
ATOM  28516  C   ARG B1786      63.041  30.464   3.240  1.00  0.640          C  
ATOM  28517  O   ARG B1786      62.918  29.335   2.744  1.00  0.640          O  
ATOM  28518  CB  ARG B1786      64.015  32.417   1.971  1.00  0.910          C  
ATOM  28519  CG  ARG B1786      63.826  33.484   0.864  1.00  0.910          C  
ATOM  28520  CD  ARG B1786      65.120  33.961   0.244  1.00  0.910          C  
ATOM  28521  NE  ARG B1786      65.981  34.752   1.172  1.00  0.910          N  
ATOM  28522  CZ  ARG B1786      65.931  36.100   1.371  1.00  0.910          C  
ATOM  28523  NH1 ARG B1786      65.077  36.882   0.762  1.00  0.910          N  
ATOM  28524  NH2 ARG B1786      66.783  36.634   2.224  1.00  0.910          N  
ATOM  28525  H   ARG B1786      62.238  33.608   3.335  1.00  0.770          H  
ATOM  28526  HA  ARG B1786      62.175  31.419   1.513  1.00  0.780          H  
ATOM  28527 1HB  ARG B1786      64.459  32.915   2.827  1.00  1.090          H  
ATOM  28528 2HB  ARG B1786      64.726  31.678   1.613  1.00  1.090          H  
ATOM  28529 1HG  ARG B1786      63.211  33.069   0.064  1.00  1.090          H  
ATOM  28530 2HG  ARG B1786      63.316  34.353   1.284  1.00  1.090          H  
ATOM  28531 1HD  ARG B1786      65.690  33.096  -0.088  1.00  1.090          H  
ATOM  28532 2HD  ARG B1786      64.884  34.581  -0.621  1.00  1.090          H  
ATOM  28533  HE  ARG B1786      66.690  34.259   1.730  1.00  1.090          H  
ATOM  28534 1HH1 ARG B1786      64.372  36.525   0.105  1.00  1.090          H  
ATOM  28535 2HH1 ARG B1786      65.057  37.883   0.991  1.00  1.090          H  
ATOM  28536 1HH2 ARG B1786      67.442  36.014   2.710  1.00  1.090          H  
ATOM  28537 2HH2 ARG B1786      66.773  37.628   2.398  1.00  1.090          H  
ATOM  28538  N   MET B1787      63.407  30.647   4.524  1.00  0.630          N  
ATOM  28539  CA  MET B1787      63.722  29.493   5.369  1.00  0.620          C  
ATOM  28540  C   MET B1787      62.469  28.697   5.709  1.00  0.570          C  
ATOM  28541  O   MET B1787      62.484  27.465   5.647  1.00  0.580          O  
ATOM  28542  CB  MET B1787      64.436  29.921   6.655  1.00  0.870          C  
ATOM  28543  CG  MET B1787      64.894  28.737   7.571  1.00  0.870          C  
ATOM  28544  SD  MET B1787      66.111  27.612   6.853  1.00  0.870          S  
ATOM  28545  CE  MET B1787      67.644  28.448   7.228  1.00  0.870          C  
ATOM  28546  H   MET B1787      63.505  31.600   4.889  1.00  0.760          H  
ATOM  28547  HA  MET B1787      64.386  28.836   4.812  1.00  0.740          H  
ATOM  28548 1HB  MET B1787      65.303  30.520   6.404  1.00  1.050          H  
ATOM  28549 2HB  MET B1787      63.763  30.557   7.239  1.00  1.050          H  
ATOM  28550 1HG  MET B1787      65.309  29.144   8.488  1.00  1.050          H  
ATOM  28551 2HG  MET B1787      64.047  28.150   7.829  1.00  1.050          H  
ATOM  28552 1HE  MET B1787      68.479  27.866   6.842  1.00  1.050          H  
ATOM  28553 2HE  MET B1787      67.649  29.433   6.767  1.00  1.050          H  
ATOM  28554 3HE  MET B1787      67.748  28.549   8.312  1.00  1.050          H  
ATOM  28555  N   TYR B1788      61.382  29.394   6.056  1.00  0.520          N  
ATOM  28556  CA  TYR B1788      60.110  28.782   6.405  1.00  0.470          C  
ATOM  28557  C   TYR B1788      59.621  27.940   5.238  1.00  0.450          C  
ATOM  28558  O   TYR B1788      59.242  26.777   5.416  1.00  0.430          O  
ATOM  28559  CB  TYR B1788      59.113  29.872   6.809  1.00  0.680          C  
ATOM  28560  CG  TYR B1788      57.739  29.416   7.175  1.00  0.680          C  
ATOM  28561  CD1 TYR B1788      57.506  28.864   8.426  1.00  0.680          C  
ATOM  28562  CD2 TYR B1788      56.700  29.576   6.279  1.00  0.680          C  
ATOM  28563  CE1 TYR B1788      56.232  28.462   8.778  1.00  0.680          C  
ATOM  28564  CE2 TYR B1788      55.438  29.185   6.623  1.00  0.680          C  
ATOM  28565  CZ  TYR B1788      55.195  28.624   7.871  1.00  0.680          C  
ATOM  28566  OH  TYR B1788      53.923  28.253   8.224  1.00  0.680          O  
ATOM  28567  H   TYR B1788      61.424  30.413   6.106  1.00  0.620          H  
ATOM  28568  HA  TYR B1788      60.260  28.118   7.253  1.00  0.560          H  
ATOM  28569 1HB  TYR B1788      59.519  30.414   7.663  1.00  0.810          H  
ATOM  28570 2HB  TYR B1788      59.020  30.587   5.991  1.00  0.810          H  
ATOM  28571  HD1 TYR B1788      58.328  28.746   9.132  1.00  0.810          H  
ATOM  28572  HD2 TYR B1788      56.887  30.015   5.304  1.00  0.810          H  
ATOM  28573  HE1 TYR B1788      56.046  28.027   9.760  1.00  0.810          H  
ATOM  28574  HE2 TYR B1788      54.630  29.319   5.911  1.00  0.810          H  
ATOM  28575  HH  TYR B1788      53.287  28.685   7.615  1.00  0.810          H  
ATOM  28576  N   GLY B1789      59.634  28.531   4.039  1.00  0.470          N  
ATOM  28577  CA  GLY B1789      59.227  27.867   2.820  1.00  0.490          C  
ATOM  28578  C   GLY B1789      60.007  26.573   2.623  1.00  0.500          C  
ATOM  28579  O   GLY B1789      59.416  25.512   2.413  1.00  0.500          O  
ATOM  28580  H   GLY B1789      59.932  29.505   3.950  1.00  0.560          H  
ATOM  28581 1HA  GLY B1789      58.156  27.668   2.843  1.00  0.590          H  
ATOM  28582 2HA  GLY B1789      59.414  28.538   1.983  1.00  0.590          H  
ATOM  28583  N   ARG B1790      61.340  26.625   2.704  1.00  0.540          N  
ATOM  28584  CA  ARG B1790      62.106  25.402   2.519  1.00  0.570          C  
ATOM  28585  C   ARG B1790      61.783  24.366   3.596  1.00  0.520          C  
ATOM  28586  O   ARG B1790      61.625  23.179   3.302  1.00  0.520          O  
ATOM  28587  CB  ARG B1790      63.600  25.687   2.541  1.00  0.790          C  
ATOM  28588  CG  ARG B1790      64.512  24.458   2.337  1.00  0.790          C  
ATOM  28589  CD  ARG B1790      64.348  23.856   0.982  1.00  0.790          C  
ATOM  28590  NE  ARG B1790      65.242  22.743   0.773  1.00  0.790          N  
ATOM  28591  CZ  ARG B1790      65.299  21.990  -0.346  1.00  0.790          C  
ATOM  28592  NH1 ARG B1790      64.510  22.239  -1.379  1.00  0.790          N  
ATOM  28593  NH2 ARG B1790      66.164  20.987  -0.410  1.00  0.790          N  
ATOM  28594  H   ARG B1790      61.817  27.522   2.863  1.00  0.650          H  
ATOM  28595  HA  ARG B1790      61.836  24.995   1.548  1.00  0.680          H  
ATOM  28596 1HB  ARG B1790      63.837  26.415   1.766  1.00  0.940          H  
ATOM  28597 2HB  ARG B1790      63.862  26.143   3.502  1.00  0.940          H  
ATOM  28598 1HG  ARG B1790      65.551  24.765   2.444  1.00  0.940          H  
ATOM  28599 2HG  ARG B1790      64.286  23.692   3.080  1.00  0.940          H  
ATOM  28600 1HD  ARG B1790      63.344  23.482   0.882  1.00  0.940          H  
ATOM  28601 2HD  ARG B1790      64.538  24.608   0.215  1.00  0.940          H  
ATOM  28602  HE  ARG B1790      65.871  22.505   1.529  1.00  0.940          H  
ATOM  28603 1HH1 ARG B1790      63.825  23.015  -1.369  1.00  0.940          H  
ATOM  28604 2HH1 ARG B1790      64.573  21.670  -2.207  1.00  0.940          H  
ATOM  28605 1HH2 ARG B1790      66.771  20.791   0.375  1.00  0.940          H  
ATOM  28606 2HH2 ARG B1790      66.221  20.417  -1.241  1.00  0.940          H  
ATOM  28607  N   CYS B1791      61.638  24.817   4.842  1.00  0.510          N  
ATOM  28608  CA  CYS B1791      61.350  23.931   5.960  1.00  0.510          C  
ATOM  28609  C   CYS B1791      59.972  23.267   5.845  1.00  0.420          C  
ATOM  28610  O   CYS B1791      59.764  22.146   6.323  1.00  0.400          O  
ATOM  28611  CB  CYS B1791      61.411  24.696   7.272  1.00  0.710          C  
ATOM  28612  SG  CYS B1791      63.068  25.276   7.757  1.00  0.710          S  
ATOM  28613  H   CYS B1791      61.784  25.812   5.029  1.00  0.610          H  
ATOM  28614  HA  CYS B1791      62.114  23.157   5.980  1.00  0.610          H  
ATOM  28615 1HB  CYS B1791      60.748  25.561   7.224  1.00  0.860          H  
ATOM  28616 2HB  CYS B1791      61.052  24.052   8.031  1.00  0.860          H  
ATOM  28617  HG  CYS B1791      63.139  26.256   6.813  1.00  0.860          H  
ATOM  28618  N   SER B1792      59.031  23.915   5.149  1.00  0.410          N  
ATOM  28619  CA  SER B1792      57.688  23.373   4.951  1.00  0.380          C  
ATOM  28620  C   SER B1792      57.740  22.121   4.080  1.00  0.370          C  
ATOM  28621  O   SER B1792      56.755  21.393   3.977  1.00  0.380          O  
ATOM  28622  CB  SER B1792      56.755  24.367   4.270  1.00  0.540          C  
ATOM  28623  OG  SER B1792      57.039  24.492   2.897  1.00  0.540          O  
ATOM  28624  H   SER B1792      59.216  24.869   4.817  1.00  0.490          H  
ATOM  28625  HA  SER B1792      57.280  23.099   5.921  1.00  0.460          H  
ATOM  28626 1HB  SER B1792      55.727  24.038   4.393  1.00  0.650          H  
ATOM  28627 2HB  SER B1792      56.849  25.343   4.753  1.00  0.650          H  
ATOM  28628  HG  SER B1792      57.869  24.983   2.813  1.00  0.650          H  
ATOM  28629  N   GLY B1793      58.875  21.888   3.399  1.00  0.400          N  
ATOM  28630  CA  GLY B1793      59.041  20.733   2.540  1.00  0.420          C  
ATOM  28631  C   GLY B1793      59.410  19.488   3.344  1.00  0.400          C  
ATOM  28632  O   GLY B1793      59.492  18.399   2.790  1.00  0.430          O  
ATOM  28633  H   GLY B1793      59.679  22.513   3.501  1.00  0.480          H  
ATOM  28634 1HA  GLY B1793      58.125  20.555   1.979  1.00  0.500          H  
ATOM  28635 2HA  GLY B1793      59.820  20.941   1.811  1.00  0.500          H  
ATOM  28636  N   ASN B1794      59.622  19.622   4.657  1.00  0.370          N  
ATOM  28637  CA  ASN B1794      59.985  18.458   5.454  1.00  0.370          C  
ATOM  28638  C   ASN B1794      58.818  17.531   5.722  1.00  0.360          C  
ATOM  28639  O   ASN B1794      57.765  17.949   6.185  1.00  0.470          O  
ATOM  28640  CB  ASN B1794      60.609  18.859   6.764  1.00  0.520          C  
ATOM  28641  CG  ASN B1794      62.060  19.263   6.691  1.00  0.520          C  
ATOM  28642  OD1 ASN B1794      62.987  18.472   6.374  1.00  0.520          O  
ATOM  28643  ND2 ASN B1794      62.277  20.492   6.959  1.00  0.520          N  
ATOM  28644  H   ASN B1794      59.544  20.537   5.106  1.00  0.440          H  
ATOM  28645  HA  ASN B1794      60.717  17.893   4.894  1.00  0.440          H  
ATOM  28646 1HB  ASN B1794      60.055  19.714   7.148  1.00  0.620          H  
ATOM  28647 2HB  ASN B1794      60.473  18.082   7.469  1.00  0.620          H  
ATOM  28648 1HD2 ASN B1794      63.208  20.867   6.941  1.00  0.620          H  
ATOM  28649 2HD2 ASN B1794      61.509  21.098   7.200  1.00  0.620          H  
ATOM  28650  N   GLU B1795      59.050  16.255   5.462  1.00  0.380          N  
ATOM  28651  CA  GLU B1795      58.078  15.176   5.637  1.00  0.370          C  
ATOM  28652  C   GLU B1795      58.722  14.003   6.359  1.00  0.360          C  
ATOM  28653  O   GLU B1795      59.951  13.874   6.365  1.00  0.390          O  
ATOM  28654  CB  GLU B1795      57.565  14.647   4.295  1.00  0.520          C  
ATOM  28655  CG  GLU B1795      56.814  15.616   3.370  1.00  0.520          C  
ATOM  28656  CD  GLU B1795      56.395  14.912   2.054  1.00  0.520          C  
ATOM  28657  OE1 GLU B1795      56.364  13.673   2.037  1.00  0.520          O  
ATOM  28658  OE2 GLU B1795      56.108  15.591   1.073  1.00  0.520          O  
ATOM  28659  H   GLU B1795      59.976  16.040   5.081  1.00  0.460          H  
ATOM  28660  HA  GLU B1795      57.239  15.543   6.232  1.00  0.440          H  
ATOM  28661 1HB  GLU B1795      58.404  14.271   3.732  1.00  0.630          H  
ATOM  28662 2HB  GLU B1795      56.910  13.805   4.484  1.00  0.630          H  
ATOM  28663 1HG  GLU B1795      55.923  15.994   3.882  1.00  0.630          H  
ATOM  28664 2HG  GLU B1795      57.460  16.466   3.141  1.00  0.630          H  
ATOM  28665  N   VAL B1796      57.899  13.145   6.967  1.00  0.340          N  
ATOM  28666  CA  VAL B1796      58.431  11.925   7.573  1.00  0.330          C  
ATOM  28667  C   VAL B1796      58.462  10.782   6.534  1.00  0.370          C  
ATOM  28668  O   VAL B1796      57.466  10.507   5.828  1.00  0.410          O  
ATOM  28669  CB  VAL B1796      57.629  11.491   8.825  1.00  0.470          C  
ATOM  28670  CG1 VAL B1796      58.212  10.154   9.420  1.00  0.470          C  
ATOM  28671  CG2 VAL B1796      57.672  12.599   9.873  1.00  0.470          C  
ATOM  28672  H   VAL B1796      56.903  13.329   6.959  1.00  0.410          H  
ATOM  28673  HA  VAL B1796      59.450  12.125   7.896  1.00  0.400          H  
ATOM  28674  HB  VAL B1796      56.612  11.306   8.538  1.00  0.560          H  
ATOM  28675 1HG1 VAL B1796      57.627   9.862  10.288  1.00  0.560          H  
ATOM  28676 2HG1 VAL B1796      58.174   9.354   8.687  1.00  0.560          H  
ATOM  28677 3HG1 VAL B1796      59.253  10.314   9.718  1.00  0.560          H  
ATOM  28678 1HG2 VAL B1796      57.092  12.301  10.747  1.00  0.560          H  
ATOM  28679 2HG2 VAL B1796      58.698  12.773  10.165  1.00  0.560          H  
ATOM  28680 3HG2 VAL B1796      57.251  13.504   9.455  1.00  0.560          H  
ATOM  28681  N   TYR B1797      59.634  10.153   6.437  1.00  0.380          N  
ATOM  28682  CA  TYR B1797      59.944   9.060   5.525  1.00  0.420          C  
ATOM  28683  C   TYR B1797      60.343   7.767   6.250  1.00  0.430          C  
ATOM  28684  O   TYR B1797      60.858   7.793   7.368  1.00  0.410          O  
ATOM  28685  CB  TYR B1797      61.051   9.475   4.565  1.00  0.570          C  
ATOM  28686  CG  TYR B1797      60.686  10.589   3.618  1.00  0.570          C  
ATOM  28687  CD1 TYR B1797      61.121  11.890   3.839  1.00  0.570          C  
ATOM  28688  CD2 TYR B1797      59.886  10.310   2.534  1.00  0.570          C  
ATOM  28689  CE1 TYR B1797      60.752  12.893   2.953  1.00  0.570          C  
ATOM  28690  CE2 TYR B1797      59.518  11.308   1.668  1.00  0.570          C  
ATOM  28691  CZ  TYR B1797      59.945  12.594   1.865  1.00  0.570          C  
ATOM  28692  OH  TYR B1797      59.546  13.582   0.961  1.00  0.570          O  
ATOM  28693  H   TYR B1797      60.376  10.489   7.049  1.00  0.460          H  
ATOM  28694  HA  TYR B1797      59.063   8.845   4.935  1.00  0.500          H  
ATOM  28695 1HB  TYR B1797      61.875   9.826   5.163  1.00  0.690          H  
ATOM  28696 2HB  TYR B1797      61.392   8.617   3.987  1.00  0.690          H  
ATOM  28697  HD1 TYR B1797      61.747  12.125   4.703  1.00  0.690          H  
ATOM  28698  HD2 TYR B1797      59.539   9.292   2.363  1.00  0.690          H  
ATOM  28699  HE1 TYR B1797      61.083  13.909   3.112  1.00  0.690          H  
ATOM  28700  HE2 TYR B1797      58.882  11.077   0.814  1.00  0.690          H  
ATOM  28701  HH  TYR B1797      59.991  14.452   1.152  1.00  0.690          H  
ATOM  28702  N   HIS B1798      60.112   6.636   5.574  1.00  0.480          N  
ATOM  28703  CA  HIS B1798      60.406   5.262   6.030  1.00  0.520          C  
ATOM  28704  C   HIS B1798      61.476   4.538   5.198  1.00  0.480          C  
ATOM  28705  O   HIS B1798      61.364   4.495   3.966  1.00  0.460          O  
ATOM  28706  CB  HIS B1798      59.079   4.483   5.900  1.00  0.710          C  
ATOM  28707  CG  HIS B1798      59.077   2.988   6.077  1.00  0.710          C  
ATOM  28708  ND1 HIS B1798      59.700   2.136   5.187  1.00  0.710          N  
ATOM  28709  CD2 HIS B1798      58.442   2.193   6.960  1.00  0.710          C  
ATOM  28710  CE1 HIS B1798      59.498   0.891   5.553  1.00  0.710          C  
ATOM  28711  NE2 HIS B1798      58.733   0.895   6.618  1.00  0.710          N  
ATOM  28712  H   HIS B1798      59.680   6.727   4.665  1.00  0.580          H  
ATOM  28713  HA  HIS B1798      60.730   5.274   7.073  1.00  0.620          H  
ATOM  28714 1HB  HIS B1798      58.416   4.873   6.657  1.00  0.850          H  
ATOM  28715 2HB  HIS B1798      58.632   4.704   4.934  1.00  0.850          H  
ATOM  28716  HD2 HIS B1798      57.817   2.496   7.780  1.00  0.850          H  
ATOM  28717  HE1 HIS B1798      59.883   0.008   5.047  1.00  0.850          H  
ATOM  28718  HE2 HIS B1798      58.406   0.072   7.106  1.00  0.850          H  
ATOM  28719  N   ILE B1799      62.487   3.943   5.866  1.00  0.510          N  
ATOM  28720  CA  ILE B1799      63.504   3.158   5.142  1.00  0.540          C  
ATOM  28721  C   ILE B1799      64.122   2.054   6.023  1.00  0.500          C  
ATOM  28722  O   ILE B1799      64.294   2.240   7.229  1.00  0.510          O  
ATOM  28723  CB  ILE B1799      64.624   4.086   4.599  1.00  0.740          C  
ATOM  28724  CG1 ILE B1799      65.529   3.322   3.567  1.00  0.740          C  
ATOM  28725  CG2 ILE B1799      65.509   4.598   5.803  1.00  0.740          C  
ATOM  28726  CD1 ILE B1799      66.398   4.226   2.702  1.00  0.740          C  
ATOM  28727  H   ILE B1799      62.543   4.068   6.882  1.00  0.610          H  
ATOM  28728  HA  ILE B1799      63.016   2.676   4.297  1.00  0.650          H  
ATOM  28729  HB  ILE B1799      64.167   4.929   4.091  1.00  0.890          H  
ATOM  28730 1HG1 ILE B1799      66.190   2.644   4.101  1.00  0.890          H  
ATOM  28731 2HG1 ILE B1799      64.892   2.738   2.902  1.00  0.890          H  
ATOM  28732 1HG2 ILE B1799      66.277   5.273   5.444  1.00  0.890          H  
ATOM  28733 2HG2 ILE B1799      64.879   5.121   6.521  1.00  0.890          H  
ATOM  28734 3HG2 ILE B1799      65.992   3.762   6.306  1.00  0.890          H  
ATOM  28735 1HD1 ILE B1799      66.985   3.618   2.014  1.00  0.890          H  
ATOM  28736 2HD1 ILE B1799      65.763   4.902   2.130  1.00  0.890          H  
ATOM  28737 3HD1 ILE B1799      67.063   4.806   3.319  1.00  0.890          H  
ATOM  28738  N   ARG B1800      64.491   0.916   5.412  1.00  0.580          N  
ATOM  28739  CA  ARG B1800      65.166  -0.179   6.127  1.00  0.600          C  
ATOM  28740  C   ARG B1800      66.653   0.154   6.255  1.00  0.590          C  
ATOM  28741  O   ARG B1800      67.299   0.528   5.264  1.00  0.570          O  
ATOM  28742  CB  ARG B1800      65.014  -1.501   5.380  1.00  0.830          C  
ATOM  28743  CG  ARG B1800      65.495  -2.766   6.136  1.00  0.830          C  
ATOM  28744  CD  ARG B1800      65.231  -4.009   5.338  1.00  0.830          C  
ATOM  28745  NE  ARG B1800      66.169  -4.140   4.198  1.00  0.830          N  
ATOM  28746  CZ  ARG B1800      67.380  -4.780   4.245  1.00  0.830          C  
ATOM  28747  NH1 ARG B1800      67.774  -5.386   5.354  1.00  0.830          N  
ATOM  28748  NH2 ARG B1800      68.170  -4.805   3.183  1.00  0.830          N  
ATOM  28749  H   ARG B1800      64.300   0.800   4.425  1.00  0.700          H  
ATOM  28750  HA  ARG B1800      64.738  -0.280   7.124  1.00  0.720          H  
ATOM  28751 1HB  ARG B1800      63.967  -1.651   5.128  1.00  1.000          H  
ATOM  28752 2HB  ARG B1800      65.570  -1.451   4.444  1.00  1.000          H  
ATOM  28753 1HG  ARG B1800      66.566  -2.705   6.312  1.00  1.000          H  
ATOM  28754 2HG  ARG B1800      64.976  -2.845   7.096  1.00  1.000          H  
ATOM  28755 1HD  ARG B1800      65.316  -4.884   5.975  1.00  1.000          H  
ATOM  28756 2HD  ARG B1800      64.219  -3.962   4.934  1.00  1.000          H  
ATOM  28757  HE  ARG B1800      65.913  -3.660   3.307  1.00  1.000          H  
ATOM  28758 1HH1 ARG B1800      67.180  -5.382   6.165  1.00  1.000          H  
ATOM  28759 2HH1 ARG B1800      68.666  -5.857   5.383  1.00  1.000          H  
ATOM  28760 1HH2 ARG B1800      67.883  -4.328   2.306  1.00  1.000          H  
ATOM  28761 2HH2 ARG B1800      69.059  -5.270   3.215  1.00  1.000          H  
ATOM  28762  N   MET B1801      67.218  -0.052   7.436  1.00  0.660          N  
ATOM  28763  CA  MET B1801      68.618   0.278   7.662  1.00  0.740          C  
ATOM  28764  C   MET B1801      69.589  -0.417   6.716  1.00  0.840          C  
ATOM  28765  O   MET B1801      70.521   0.209   6.226  1.00  1.210          O  
ATOM  28766  CB  MET B1801      68.999  -0.056   9.074  1.00  1.000          C  
ATOM  28767  CG  MET B1801      70.365   0.381   9.424  1.00  1.000          C  
ATOM  28768  SD  MET B1801      70.714   0.008  11.043  1.00  1.000          S  
ATOM  28769  CE  MET B1801      72.089   1.025  11.214  1.00  1.000          C  
ATOM  28770  H   MET B1801      66.641  -0.398   8.213  1.00  0.790          H  
ATOM  28771  HA  MET B1801      68.732   1.352   7.517  1.00  0.890          H  
ATOM  28772 1HB  MET B1801      68.296   0.413   9.762  1.00  1.200          H  
ATOM  28773 2HB  MET B1801      68.931  -1.133   9.232  1.00  1.200          H  
ATOM  28774 1HG  MET B1801      71.108  -0.115   8.797  1.00  1.200          H  
ATOM  28775 2HG  MET B1801      70.461   1.455   9.281  1.00  1.200          H  
ATOM  28776 1HE  MET B1801      72.443   0.946  12.215  1.00  1.200          H  
ATOM  28777 2HE  MET B1801      72.863   0.721  10.509  1.00  1.200          H  
ATOM  28778 3HE  MET B1801      71.806   2.053  11.016  1.00  1.200          H  
ATOM  28779  N   GLY B1802      69.373  -1.693   6.448  1.00  0.950          N  
ATOM  28780  CA  GLY B1802      70.227  -2.465   5.565  1.00  1.120          C  
ATOM  28781  C   GLY B1802      70.221  -2.019   4.098  1.00  0.890          C  
ATOM  28782  O   GLY B1802      71.094  -2.437   3.338  1.00  1.020          O  
ATOM  28783  H   GLY B1802      68.635  -2.183   6.946  1.00  1.140          H  
ATOM  28784 1HA  GLY B1802      71.248  -2.420   5.945  1.00  1.340          H  
ATOM  28785 2HA  GLY B1802      69.930  -3.509   5.626  1.00  1.340          H  
ATOM  28786  N   ASP B1803      69.226  -1.229   3.674  1.00  1.000          N  
ATOM  28787  CA  ASP B1803      69.180  -0.761   2.292  1.00  1.130          C  
ATOM  28788  C   ASP B1803      69.725   0.653   2.197  1.00  1.100          C  
ATOM  28789  O   ASP B1803      70.297   1.046   1.179  1.00  1.010          O  
ATOM  28790  CB  ASP B1803      67.758  -0.749   1.719  1.00  1.530          C  
ATOM  28791  CG  ASP B1803      67.086  -2.114   1.591  1.00  1.530          C  
ATOM  28792  OD1 ASP B1803      67.666  -3.030   1.052  1.00  1.530          O  
ATOM  28793  OD2 ASP B1803      65.962  -2.224   2.019  1.00  1.530          O  
ATOM  28794  H   ASP B1803      68.536  -0.884   4.338  1.00  1.200          H  
ATOM  28795  HA  ASP B1803      69.803  -1.410   1.678  1.00  1.360          H  
ATOM  28796 1HB  ASP B1803      67.133  -0.123   2.361  1.00  1.840          H  
ATOM  28797 2HB  ASP B1803      67.777  -0.279   0.736  1.00  1.840          H  
ATOM  28798  N   SER B1804      69.499   1.422   3.259  1.00  1.380          N  
ATOM  28799  CA  SER B1804      69.865   2.827   3.336  1.00  1.480          C  
ATOM  28800  C   SER B1804      71.342   3.103   3.170  1.00  1.050          C  
ATOM  28801  O   SER B1804      72.196   2.411   3.725  1.00  1.510          O  
ATOM  28802  CB  SER B1804      69.434   3.395   4.679  1.00  2.030          C  
ATOM  28803  OG  SER B1804      69.875   4.729   4.835  1.00  2.030          O  
ATOM  28804  H   SER B1804      68.986   1.021   4.047  1.00  1.660          H  
ATOM  28805  HA  SER B1804      69.339   3.359   2.544  1.00  1.780          H  
ATOM  28806 1HB  SER B1804      68.361   3.344   4.778  1.00  2.440          H  
ATOM  28807 2HB  SER B1804      69.856   2.777   5.471  1.00  2.440          H  
ATOM  28808  HG  SER B1804      69.359   5.281   4.183  1.00  2.440          H  
ATOM  28809  N   LYS B1805      71.654   4.166   2.442  1.00  0.660          N  
ATOM  28810  CA  LYS B1805      73.031   4.589   2.320  1.00  0.850          C  
ATOM  28811  C   LYS B1805      73.332   5.551   3.463  1.00  0.860          C  
ATOM  28812  O   LYS B1805      74.457   5.609   3.954  1.00  1.160          O  
ATOM  28813  CB  LYS B1805      73.307   5.238   0.970  1.00  1.110          C  
ATOM  28814  CG  LYS B1805      73.226   4.285  -0.202  1.00  1.110          C  
ATOM  28815  CD  LYS B1805      73.540   4.985  -1.522  1.00  1.110          C  
ATOM  28816  CE  LYS B1805      73.449   4.007  -2.690  1.00  1.110          C  
ATOM  28817  NZ  LYS B1805      73.707   4.663  -3.998  1.00  1.110          N  
ATOM  28818  H   LYS B1805      70.917   4.696   1.980  1.00  0.790          H  
ATOM  28819  HA  LYS B1805      73.681   3.721   2.426  1.00  1.020          H  
ATOM  28820 1HB  LYS B1805      72.616   6.069   0.805  1.00  1.340          H  
ATOM  28821 2HB  LYS B1805      74.304   5.632   0.977  1.00  1.340          H  
ATOM  28822 1HG  LYS B1805      73.930   3.468  -0.049  1.00  1.340          H  
ATOM  28823 2HG  LYS B1805      72.219   3.866  -0.246  1.00  1.340          H  
ATOM  28824 1HD  LYS B1805      72.832   5.802  -1.678  1.00  1.340          H  
ATOM  28825 2HD  LYS B1805      74.544   5.403  -1.483  1.00  1.340          H  
ATOM  28826 1HE  LYS B1805      74.178   3.212  -2.545  1.00  1.340          H  
ATOM  28827 2HE  LYS B1805      72.449   3.572  -2.707  1.00  1.340          H  
ATOM  28828 1HZ  LYS B1805      73.632   3.979  -4.738  1.00  1.340          H  
ATOM  28829 2HZ  LYS B1805      73.028   5.394  -4.148  1.00  1.340          H  
ATOM  28830 3HZ  LYS B1805      74.636   5.059  -4.005  1.00  1.340          H  
ATOM  28831  N   PHE B1806      72.311   6.287   3.912  1.00  0.700          N  
ATOM  28832  CA  PHE B1806      72.463   7.259   4.990  1.00  0.730          C  
ATOM  28833  C   PHE B1806      72.761   6.582   6.328  1.00  0.750          C  
ATOM  28834  O   PHE B1806      73.514   7.113   7.142  1.00  1.130          O  
ATOM  28835  CB  PHE B1806      71.196   8.115   5.150  1.00  1.010          C  
ATOM  28836  CG  PHE B1806      70.900   9.158   4.046  1.00  1.010          C  
ATOM  28837  CD1 PHE B1806      71.880   9.687   3.191  1.00  1.010          C  
ATOM  28838  CD2 PHE B1806      69.598   9.618   3.889  1.00  1.010          C  
ATOM  28839  CE1 PHE B1806      71.548  10.634   2.233  1.00  1.010          C  
ATOM  28840  CE2 PHE B1806      69.278  10.563   2.933  1.00  1.010          C  
ATOM  28841  CZ  PHE B1806      70.257  11.068   2.108  1.00  1.010          C  
ATOM  28842  H   PHE B1806      71.413   6.205   3.441  1.00  0.840          H  
ATOM  28843  HA  PHE B1806      73.311   7.900   4.765  1.00  0.880          H  
ATOM  28844 1HB  PHE B1806      70.334   7.451   5.209  1.00  1.210          H  
ATOM  28845 2HB  PHE B1806      71.247   8.642   6.104  1.00  1.210          H  
ATOM  28846  HD1 PHE B1806      72.909   9.366   3.268  1.00  1.210          H  
ATOM  28847  HD2 PHE B1806      68.814   9.220   4.538  1.00  1.210          H  
ATOM  28848  HE1 PHE B1806      72.316  11.040   1.577  1.00  1.210          H  
ATOM  28849  HE2 PHE B1806      68.248  10.905   2.831  1.00  1.210          H  
ATOM  28850  HZ  PHE B1806      70.004  11.812   1.354  1.00  1.210          H  
ATOM  28851  N   PHE B1807      72.152   5.420   6.582  1.00  0.680          N  
ATOM  28852  CA  PHE B1807      72.362   4.742   7.864  1.00  0.680          C  
ATOM  28853  C   PHE B1807      73.177   3.437   7.791  1.00  0.620          C  
ATOM  28854  O   PHE B1807      73.276   2.693   8.772  1.00  0.600          O  
ATOM  28855  CB  PHE B1807      71.009   4.498   8.547  1.00  0.950          C  
ATOM  28856  CG  PHE B1807      70.270   5.798   8.897  1.00  0.950          C  
ATOM  28857  CD1 PHE B1807      69.235   6.281   8.086  1.00  0.950          C  
ATOM  28858  CD2 PHE B1807      70.618   6.538  10.030  1.00  0.950          C  
ATOM  28859  CE1 PHE B1807      68.578   7.462   8.399  1.00  0.950          C  
ATOM  28860  CE2 PHE B1807      69.963   7.714  10.338  1.00  0.950          C  
ATOM  28861  CZ  PHE B1807      68.944   8.176   9.523  1.00  0.950          C  
ATOM  28862  H   PHE B1807      71.510   5.036   5.887  1.00  0.820          H  
ATOM  28863  HA  PHE B1807      72.909   5.431   8.487  1.00  0.820          H  
ATOM  28864 1HB  PHE B1807      70.372   3.903   7.891  1.00  1.140          H  
ATOM  28865 2HB  PHE B1807      71.156   3.932   9.462  1.00  1.140          H  
ATOM  28866  HD1 PHE B1807      68.947   5.721   7.194  1.00  1.140          H  
ATOM  28867  HD2 PHE B1807      71.416   6.184  10.671  1.00  1.140          H  
ATOM  28868  HE1 PHE B1807      67.773   7.826   7.755  1.00  1.140          H  
ATOM  28869  HE2 PHE B1807      70.250   8.283  11.226  1.00  1.140          H  
ATOM  28870  HZ  PHE B1807      68.430   9.105   9.772  1.00  1.140          H  
ATOM  28871  N   ARG B1808      73.818   3.183   6.657  1.00  0.670          N  
ATOM  28872  CA  ARG B1808      74.569   1.944   6.447  1.00  0.690          C  
ATOM  28873  C   ARG B1808      75.650   1.660   7.489  1.00  0.660          C  
ATOM  28874  O   ARG B1808      75.874   0.508   7.859  1.00  0.780          O  
ATOM  28875  CB  ARG B1808      75.238   1.944   5.076  1.00  0.960          C  
ATOM  28876  CG  ARG B1808      76.093   0.703   4.748  1.00  0.960          C  
ATOM  28877  CD  ARG B1808      75.262  -0.546   4.641  1.00  0.960          C  
ATOM  28878  NE  ARG B1808      76.077  -1.723   4.394  1.00  0.960          N  
ATOM  28879  CZ  ARG B1808      76.686  -2.470   5.351  1.00  0.960          C  
ATOM  28880  NH1 ARG B1808      76.580  -2.154   6.635  1.00  0.960          N  
ATOM  28881  NH2 ARG B1808      77.395  -3.534   4.991  1.00  0.960          N  
ATOM  28882  H   ARG B1808      73.736   3.855   5.899  1.00  0.800          H  
ATOM  28883  HA  ARG B1808      73.841   1.133   6.476  1.00  0.830          H  
ATOM  28884 1HB  ARG B1808      74.489   2.024   4.308  1.00  1.150          H  
ATOM  28885 2HB  ARG B1808      75.879   2.822   4.989  1.00  1.150          H  
ATOM  28886 1HG  ARG B1808      76.566   0.860   3.780  1.00  1.150          H  
ATOM  28887 2HG  ARG B1808      76.870   0.555   5.495  1.00  1.150          H  
ATOM  28888 1HD  ARG B1808      74.697  -0.715   5.549  1.00  1.150          H  
ATOM  28889 2HD  ARG B1808      74.562  -0.436   3.809  1.00  1.150          H  
ATOM  28890  HE  ARG B1808      76.187  -2.014   3.432  1.00  1.150          H  
ATOM  28891 1HH1 ARG B1808      76.040  -1.334   6.937  1.00  1.150          H  
ATOM  28892 2HH1 ARG B1808      77.030  -2.726   7.337  1.00  1.150          H  
ATOM  28893 1HH2 ARG B1808      77.478  -3.782   4.014  1.00  1.150          H  
ATOM  28894 2HH2 ARG B1808      77.848  -4.100   5.695  1.00  1.150          H  
ATOM  28895  N   GLU B1809      76.325   2.707   7.946  1.00  0.720          N  
ATOM  28896  CA  GLU B1809      77.467   2.630   8.849  1.00  0.770          C  
ATOM  28897  C   GLU B1809      77.144   2.517  10.338  1.00  0.720          C  
ATOM  28898  O   GLU B1809      78.063   2.498  11.155  1.00  0.810          O  
ATOM  28899  CB  GLU B1809      78.325   3.890   8.653  1.00  1.060          C  
ATOM  28900  CG  GLU B1809      78.972   4.024   7.268  1.00  1.060          C  
ATOM  28901  CD  GLU B1809      79.736   5.333   7.070  1.00  1.060          C  
ATOM  28902  OE1 GLU B1809      79.691   6.188   7.937  1.00  1.060          O  
ATOM  28903  OE2 GLU B1809      80.353   5.480   6.047  1.00  1.060          O  
ATOM  28904  H   GLU B1809      76.068   3.626   7.605  1.00  0.860          H  
ATOM  28905  HA  GLU B1809      78.052   1.754   8.567  1.00  0.920          H  
ATOM  28906 1HB  GLU B1809      77.707   4.774   8.827  1.00  1.270          H  
ATOM  28907 2HB  GLU B1809      79.124   3.903   9.394  1.00  1.270          H  
ATOM  28908 1HG  GLU B1809      79.661   3.192   7.126  1.00  1.270          H  
ATOM  28909 2HG  GLU B1809      78.196   3.944   6.506  1.00  1.270          H  
ATOM  28910  N   TYR B1810      75.869   2.476  10.718  1.00  0.750          N  
ATOM  28911  CA  TYR B1810      75.553   2.476  12.147  1.00  0.740          C  
ATOM  28912  C   TYR B1810      75.033   1.174  12.757  1.00  0.740          C  
ATOM  28913  O   TYR B1810      74.502   1.204  13.856  1.00  0.930          O  
ATOM  28914  CB  TYR B1810      74.534   3.567  12.433  1.00  1.040          C  
ATOM  28915  CG  TYR B1810      74.972   4.884  11.968  1.00  1.040          C  
ATOM  28916  CD1 TYR B1810      74.298   5.441  10.936  1.00  1.040          C  
ATOM  28917  CD2 TYR B1810      76.050   5.519  12.522  1.00  1.040          C  
ATOM  28918  CE1 TYR B1810      74.675   6.648  10.427  1.00  1.040          C  
ATOM  28919  CE2 TYR B1810      76.445   6.736  12.020  1.00  1.040          C  
ATOM  28920  CZ  TYR B1810      75.754   7.294  10.965  1.00  1.040          C  
ATOM  28921  OH  TYR B1810      76.151   8.488  10.441  1.00  1.040          O  
ATOM  28922  H   TYR B1810      75.126   2.483  10.009  1.00  0.900          H  
ATOM  28923  HA  TYR B1810      76.466   2.722  12.683  1.00  0.890          H  
ATOM  28924 1HB  TYR B1810      73.597   3.333  11.948  1.00  1.250          H  
ATOM  28925 2HB  TYR B1810      74.349   3.627  13.496  1.00  1.250          H  
ATOM  28926  HD1 TYR B1810      73.457   4.908  10.525  1.00  1.250          H  
ATOM  28927  HD2 TYR B1810      76.590   5.059  13.340  1.00  1.250          H  
ATOM  28928  HE1 TYR B1810      74.129   7.090   9.595  1.00  1.250          H  
ATOM  28929  HE2 TYR B1810      77.305   7.255  12.441  1.00  1.250          H  
ATOM  28930  HH  TYR B1810      75.625   8.693   9.658  1.00  1.250          H  
ATOM  28931  N   GLU B1811      75.206   0.019  12.133  1.00  0.820          N  
ATOM  28932  CA  GLU B1811      74.612  -1.210  12.702  1.00  0.780          C  
ATOM  28933  C   GLU B1811      75.082  -1.547  14.128  1.00  0.880          C  
ATOM  28934  O   GLU B1811      74.349  -2.125  14.915  1.00  1.310          O  
ATOM  28935  CB  GLU B1811      74.880  -2.396  11.777  1.00  1.110          C  
ATOM  28936  CG  GLU B1811      74.100  -2.356  10.463  1.00  1.110          C  
ATOM  28937  CD  GLU B1811      74.441  -3.495   9.550  1.00  1.110          C  
ATOM  28938  OE1 GLU B1811      75.337  -4.240   9.868  1.00  1.110          O  
ATOM  28939  OE2 GLU B1811      73.809  -3.624   8.531  1.00  1.110          O  
ATOM  28940  H   GLU B1811      75.704  -0.016  11.251  1.00  0.980          H  
ATOM  28941  HA  GLU B1811      73.530  -1.073  12.753  1.00  0.940          H  
ATOM  28942 1HB  GLU B1811      75.942  -2.436  11.537  1.00  1.330          H  
ATOM  28943 2HB  GLU B1811      74.623  -3.322  12.292  1.00  1.330          H  
ATOM  28944 1HG  GLU B1811      73.032  -2.391  10.690  1.00  1.330          H  
ATOM  28945 2HG  GLU B1811      74.301  -1.413   9.954  1.00  1.330          H  
ATOM  28946  N   GLY B1812      76.318  -1.237  14.472  1.00  0.920          N  
ATOM  28947  CA  GLY B1812      76.789  -1.538  15.821  1.00  0.950          C  
ATOM  28948  C   GLY B1812      76.628  -0.348  16.772  1.00  0.900          C  
ATOM  28949  O   GLY B1812      77.165  -0.358  17.882  1.00  1.000          O  
ATOM  28950  H   GLY B1812      76.933  -0.787  13.810  1.00  1.100          H  
ATOM  28951 1HA  GLY B1812      76.240  -2.393  16.215  1.00  1.140          H  
ATOM  28952 2HA  GLY B1812      77.837  -1.827  15.777  1.00  1.140          H  
ATOM  28953  N   LYS B1813      75.951   0.704  16.315  1.00  0.800          N  
ATOM  28954  CA  LYS B1813      75.817   1.936  17.075  1.00  0.780          C  
ATOM  28955  C   LYS B1813      74.404   2.183  17.569  1.00  0.760          C  
ATOM  28956  O   LYS B1813      73.435   1.595  17.072  1.00  0.760          O  
ATOM  28957  CB  LYS B1813      76.280   3.114  16.226  1.00  1.100          C  
ATOM  28958  CG  LYS B1813      77.724   3.015  15.700  1.00  1.100          C  
ATOM  28959  CD  LYS B1813      78.760   3.061  16.830  1.00  1.100          C  
ATOM  28960  CE  LYS B1813      80.178   3.098  16.280  1.00  1.100          C  
ATOM  28961  NZ  LYS B1813      81.204   3.049  17.370  1.00  1.100          N  
ATOM  28962  H   LYS B1813      75.485   0.652  15.405  1.00  0.960          H  
ATOM  28963  HA  LYS B1813      76.446   1.868  17.959  1.00  0.940          H  
ATOM  28964 1HB  LYS B1813      75.619   3.227  15.377  1.00  1.320          H  
ATOM  28965 2HB  LYS B1813      76.201   4.015  16.813  1.00  1.320          H  
ATOM  28966 1HG  LYS B1813      77.835   2.073  15.164  1.00  1.320          H  
ATOM  28967 2HG  LYS B1813      77.916   3.815  14.999  1.00  1.320          H  
ATOM  28968 1HD  LYS B1813      78.592   3.947  17.446  1.00  1.320          H  
ATOM  28969 2HD  LYS B1813      78.667   2.175  17.455  1.00  1.320          H  
ATOM  28970 1HE  LYS B1813      80.324   2.247  15.618  1.00  1.320          H  
ATOM  28971 2HE  LYS B1813      80.314   4.019  15.709  1.00  1.320          H  
ATOM  28972 1HZ  LYS B1813      82.129   3.076  16.964  1.00  1.320          H  
ATOM  28973 2HZ  LYS B1813      81.085   3.842  17.986  1.00  1.320          H  
ATOM  28974 3HZ  LYS B1813      81.093   2.194  17.899  1.00  1.320          H  
ATOM  28975  N   SER B1814      74.304   3.057  18.566  1.00  0.780          N  
ATOM  28976  CA  SER B1814      73.022   3.433  19.118  1.00  0.790          C  
ATOM  28977  C   SER B1814      72.244   4.347  18.198  1.00  0.770          C  
ATOM  28978  O   SER B1814      72.804   5.008  17.310  1.00  0.760          O  
ATOM  28979  CB  SER B1814      73.216   4.122  20.455  1.00  1.100          C  
ATOM  28980  OG  SER B1814      73.829   5.390  20.305  1.00  1.100          O  
ATOM  28981  H   SER B1814      75.138   3.480  18.951  1.00  0.940          H  
ATOM  28982  HA  SER B1814      72.431   2.538  19.267  1.00  0.950          H  
ATOM  28983 1HB  SER B1814      72.248   4.237  20.943  1.00  1.320          H  
ATOM  28984 2HB  SER B1814      73.826   3.492  21.101  1.00  1.320          H  
ATOM  28985  HG  SER B1814      74.054   5.676  21.204  1.00  1.320          H  
ATOM  28986  N   PHE B1815      70.953   4.423  18.482  1.00  0.770          N  
ATOM  28987  CA  PHE B1815      70.018   5.286  17.794  1.00  0.730          C  
ATOM  28988  C   PHE B1815      70.488   6.740  17.819  1.00  0.710          C  
ATOM  28989  O   PHE B1815      70.573   7.390  16.773  1.00  0.680          O  
ATOM  28990  CB  PHE B1815      68.643   5.137  18.467  1.00  1.040          C  
ATOM  28991  CG  PHE B1815      67.574   6.000  17.915  1.00  1.040          C  
ATOM  28992  CD1 PHE B1815      66.857   5.618  16.810  1.00  1.040          C  
ATOM  28993  CD2 PHE B1815      67.282   7.204  18.498  1.00  1.040          C  
ATOM  28994  CE1 PHE B1815      65.877   6.415  16.300  1.00  1.040          C  
ATOM  28995  CE2 PHE B1815      66.321   7.998  17.983  1.00  1.040          C  
ATOM  28996  CZ  PHE B1815      65.617   7.620  16.889  1.00  1.040          C  
ATOM  28997  H   PHE B1815      70.599   3.775  19.192  1.00  0.920          H  
ATOM  28998  HA  PHE B1815      69.949   4.965  16.757  1.00  0.880          H  
ATOM  28999 1HB  PHE B1815      68.317   4.098  18.381  1.00  1.250          H  
ATOM  29000 2HB  PHE B1815      68.725   5.349  19.539  1.00  1.250          H  
ATOM  29001  HD1 PHE B1815      67.074   4.677  16.345  1.00  1.250          H  
ATOM  29002  HD2 PHE B1815      67.829   7.524  19.391  1.00  1.250          H  
ATOM  29003  HE1 PHE B1815      65.313   6.099  15.416  1.00  1.250          H  
ATOM  29004  HE2 PHE B1815      66.110   8.926  18.454  1.00  1.250          H  
ATOM  29005  HZ  PHE B1815      64.856   8.272  16.495  1.00  1.250          H  
ATOM  29006  N   THR B1816      70.827   7.243  19.011  1.00  0.750          N  
ATOM  29007  CA  THR B1816      71.250   8.633  19.136  1.00  0.760          C  
ATOM  29008  C   THR B1816      72.579   8.927  18.423  1.00  0.750          C  
ATOM  29009  O   THR B1816      72.753  10.009  17.846  1.00  0.720          O  
ATOM  29010  CB  THR B1816      71.312   9.069  20.612  1.00  1.060          C  
ATOM  29011  OG1 THR B1816      71.607  10.457  20.640  1.00  1.060          O  
ATOM  29012  CG2 THR B1816      72.373   8.301  21.420  1.00  1.060          C  
ATOM  29013  H   THR B1816      70.736   6.661  19.828  1.00  0.900          H  
ATOM  29014  HA  THR B1816      70.487   9.251  18.666  1.00  0.910          H  
ATOM  29015  HB  THR B1816      70.339   8.896  21.060  1.00  1.270          H  
ATOM  29016  HG1 THR B1816      71.672  10.775  21.562  1.00  1.270          H  
ATOM  29017 1HG2 THR B1816      72.358   8.659  22.454  1.00  1.270          H  
ATOM  29018 2HG2 THR B1816      72.149   7.240  21.403  1.00  1.270          H  
ATOM  29019 3HG2 THR B1816      73.360   8.471  21.012  1.00  1.270          H  
ATOM  29020  N   TYR B1817      73.514   7.967  18.430  1.00  0.790          N  
ATOM  29021  CA  TYR B1817      74.784   8.157  17.744  1.00  0.800          C  
ATOM  29022  C   TYR B1817      74.511   8.423  16.270  1.00  0.740          C  
ATOM  29023  O   TYR B1817      75.036   9.385  15.678  1.00  0.760          O  
ATOM  29024  CB  TYR B1817      75.664   6.916  17.883  1.00  1.120          C  
ATOM  29025  CG  TYR B1817      77.002   7.006  17.177  1.00  1.120          C  
ATOM  29026  CD1 TYR B1817      78.096   7.539  17.833  1.00  1.120          C  
ATOM  29027  CD2 TYR B1817      77.131   6.570  15.874  1.00  1.120          C  
ATOM  29028  CE1 TYR B1817      79.313   7.618  17.188  1.00  1.120          C  
ATOM  29029  CE2 TYR B1817      78.345   6.655  15.234  1.00  1.120          C  
ATOM  29030  CZ  TYR B1817      79.429   7.173  15.881  1.00  1.120          C  
ATOM  29031  OH  TYR B1817      80.639   7.251  15.232  1.00  1.120          O  
ATOM  29032  H   TYR B1817      73.353   7.102  18.946  1.00  0.950          H  
ATOM  29033  HA  TYR B1817      75.291   9.023  18.167  1.00  0.960          H  
ATOM  29034 1HB  TYR B1817      75.848   6.722  18.939  1.00  1.340          H  
ATOM  29035 2HB  TYR B1817      75.131   6.056  17.491  1.00  1.340          H  
ATOM  29036  HD1 TYR B1817      77.998   7.891  18.859  1.00  1.340          H  
ATOM  29037  HD2 TYR B1817      76.271   6.156  15.358  1.00  1.340          H  
ATOM  29038  HE1 TYR B1817      80.177   8.034  17.704  1.00  1.340          H  
ATOM  29039  HE2 TYR B1817      78.450   6.309  14.211  1.00  1.340          H  
ATOM  29040  HH  TYR B1817      81.270   7.723  15.784  1.00  1.340          H  
ATOM  29041  N   ALA B1818      73.699   7.533  15.675  1.00  0.700          N  
ATOM  29042  CA  ALA B1818      73.344   7.624  14.275  1.00  0.660          C  
ATOM  29043  C   ALA B1818      72.616   8.907  13.965  1.00  0.640          C  
ATOM  29044  O   ALA B1818      72.843   9.508  12.917  1.00  0.630          O  
ATOM  29045  CB  ALA B1818      72.465   6.466  13.895  1.00  0.940          C  
ATOM  29046  H   ALA B1818      73.321   6.758  16.235  1.00  0.840          H  
ATOM  29047  HA  ALA B1818      74.261   7.602  13.695  1.00  0.790          H  
ATOM  29048 1HB  ALA B1818      72.219   6.523  12.845  1.00  1.130          H  
ATOM  29049 2HB  ALA B1818      72.989   5.543  14.106  1.00  1.130          H  
ATOM  29050 3HB  ALA B1818      71.552   6.509  14.487  1.00  1.130          H  
ATOM  29051  N   ALA B1819      71.726   9.338  14.863  1.00  0.640          N  
ATOM  29052  CA  ALA B1819      70.977  10.557  14.629  1.00  0.640          C  
ATOM  29053  C   ALA B1819      71.903  11.763  14.528  1.00  0.670          C  
ATOM  29054  O   ALA B1819      71.751  12.609  13.639  1.00  0.670          O  
ATOM  29055  CB  ALA B1819      69.975  10.762  15.756  1.00  0.900          C  
ATOM  29056  H   ALA B1819      71.529   8.768  15.694  1.00  0.770          H  
ATOM  29057  HA  ALA B1819      70.446  10.448  13.684  1.00  0.770          H  
ATOM  29058 1HB  ALA B1819      69.388  11.654  15.564  1.00  1.080          H  
ATOM  29059 2HB  ALA B1819      69.315   9.903  15.826  1.00  1.080          H  
ATOM  29060 3HB  ALA B1819      70.512  10.870  16.695  1.00  1.080          H  
ATOM  29061  N   PHE B1820      72.886  11.844  15.423  1.00  0.730          N  
ATOM  29062  CA  PHE B1820      73.790  12.975  15.375  1.00  0.790          C  
ATOM  29063  C   PHE B1820      74.585  13.009  14.085  1.00  0.750          C  
ATOM  29064  O   PHE B1820      74.698  14.057  13.433  1.00  0.740          O  
ATOM  29065  CB  PHE B1820      74.716  13.046  16.570  1.00  1.080          C  
ATOM  29066  CG  PHE B1820      75.576  14.235  16.424  1.00  1.080          C  
ATOM  29067  CD1 PHE B1820      75.031  15.498  16.609  1.00  1.080          C  
ATOM  29068  CD2 PHE B1820      76.907  14.123  16.065  1.00  1.080          C  
ATOM  29069  CE1 PHE B1820      75.794  16.611  16.420  1.00  1.080          C  
ATOM  29070  CE2 PHE B1820      77.675  15.238  15.890  1.00  1.080          C  
ATOM  29071  CZ  PHE B1820      77.121  16.485  16.062  1.00  1.080          C  
ATOM  29072  H   PHE B1820      72.953  11.145  16.175  1.00  0.880          H  
ATOM  29073  HA  PHE B1820      73.194  13.876  15.397  1.00  0.950          H  
ATOM  29074 1HB  PHE B1820      74.138  13.126  17.491  1.00  1.300          H  
ATOM  29075 2HB  PHE B1820      75.337  12.150  16.626  1.00  1.300          H  
ATOM  29076  HD1 PHE B1820      73.981  15.600  16.891  1.00  1.300          H  
ATOM  29077  HD2 PHE B1820      77.340  13.138  15.911  1.00  1.300          H  
ATOM  29078  HE1 PHE B1820      75.354  17.604  16.552  1.00  1.300          H  
ATOM  29079  HE2 PHE B1820      78.719  15.135  15.605  1.00  1.300          H  
ATOM  29080  HZ  PHE B1820      77.727  17.376  15.914  1.00  1.300          H  
ATOM  29081  N   HIS B1821      75.148  11.866  13.716  1.00  0.750          N  
ATOM  29082  CA  HIS B1821      75.985  11.810  12.543  1.00  0.770          C  
ATOM  29083  C   HIS B1821      75.172  11.963  11.254  1.00  0.710          C  
ATOM  29084  O   HIS B1821      75.646  12.594  10.310  1.00  0.730          O  
ATOM  29085  CB  HIS B1821      76.808  10.536  12.599  1.00  1.070          C  
ATOM  29086  CG  HIS B1821      77.838  10.623  13.670  1.00  1.070          C  
ATOM  29087  ND1 HIS B1821      77.544  10.418  14.998  1.00  1.070          N  
ATOM  29088  CD2 HIS B1821      79.153  10.921  13.616  1.00  1.070          C  
ATOM  29089  CE1 HIS B1821      78.633  10.592  15.717  1.00  1.070          C  
ATOM  29090  NE2 HIS B1821      79.629  10.899  14.903  1.00  1.070          N  
ATOM  29091  H   HIS B1821      75.011  11.025  14.286  1.00  0.900          H  
ATOM  29092  HA  HIS B1821      76.691  12.636  12.581  1.00  0.920          H  
ATOM  29093 1HB  HIS B1821      76.153   9.688  12.813  1.00  1.280          H  
ATOM  29094 2HB  HIS B1821      77.302  10.367  11.648  1.00  1.280          H  
ATOM  29095  HD1 HIS B1821      76.650  10.088  15.371  1.00  1.280          H  
ATOM  29096  HD2 HIS B1821      79.820  11.163  12.790  1.00  1.280          H  
ATOM  29097  HE1 HIS B1821      78.600  10.480  16.798  1.00  1.280          H  
ATOM  29098  N   ALA B1822      73.955  11.408  11.193  1.00  0.650          N  
ATOM  29099  CA  ALA B1822      73.107  11.556  10.013  1.00  0.620          C  
ATOM  29100  C   ALA B1822      72.782  13.040   9.788  1.00  0.620          C  
ATOM  29101  O   ALA B1822      72.775  13.525   8.646  1.00  0.630          O  
ATOM  29102  CB  ALA B1822      71.844  10.732  10.176  1.00  0.880          C  
ATOM  29103  H   ALA B1822      73.602  10.853  11.973  1.00  0.780          H  
ATOM  29104  HA  ALA B1822      73.659  11.189   9.149  1.00  0.740          H  
ATOM  29105 1HB  ALA B1822      71.230  10.810   9.299  1.00  1.060          H  
ATOM  29106 2HB  ALA B1822      72.124   9.693  10.327  1.00  1.060          H  
ATOM  29107 3HB  ALA B1822      71.287  11.092  11.046  1.00  1.060          H  
ATOM  29108  N   HIS B1823      72.559  13.782  10.882  1.00  0.650          N  
ATOM  29109  CA  HIS B1823      72.327  15.214  10.793  1.00  0.710          C  
ATOM  29110  C   HIS B1823      73.581  15.918  10.279  1.00  0.720          C  
ATOM  29111  O   HIS B1823      73.557  16.605   9.252  1.00  0.730          O  
ATOM  29112  CB  HIS B1823      71.919  15.770  12.162  1.00  0.970          C  
ATOM  29113  CG  HIS B1823      71.759  17.270  12.231  1.00  0.970          C  
ATOM  29114  ND1 HIS B1823      70.719  17.948  11.628  1.00  0.970          N  
ATOM  29115  CD2 HIS B1823      72.509  18.209  12.863  1.00  0.970          C  
ATOM  29116  CE1 HIS B1823      70.841  19.245  11.884  1.00  0.970          C  
ATOM  29117  NE2 HIS B1823      71.912  19.419  12.642  1.00  0.970          N  
ATOM  29118  H   HIS B1823      72.494  13.327  11.801  1.00  0.780          H  
ATOM  29119  HA  HIS B1823      71.514  15.407  10.102  1.00  0.850          H  
ATOM  29120 1HB  HIS B1823      70.969  15.315  12.450  1.00  1.160          H  
ATOM  29121 2HB  HIS B1823      72.650  15.471  12.909  1.00  1.160          H  
ATOM  29122  HD1 HIS B1823      69.894  17.540  11.232  1.00  1.160          H  
ATOM  29123  HD2 HIS B1823      73.414  18.148  13.470  1.00  1.160          H  
ATOM  29124  HE1 HIS B1823      70.116  19.964  11.488  1.00  1.160          H  
ATOM  29125  N   LYS B1824      74.713  15.685  10.938  1.00  0.770          N  
ATOM  29126  CA  LYS B1824      75.965  16.315  10.545  1.00  0.810          C  
ATOM  29127  C   LYS B1824      76.380  16.031   9.087  1.00  0.820          C  
ATOM  29128  O   LYS B1824      76.854  16.936   8.394  1.00  0.870          O  
ATOM  29129  CB  LYS B1824      77.076  15.866  11.501  1.00  1.120          C  
ATOM  29130  CG  LYS B1824      78.450  16.486  11.246  1.00  1.120          C  
ATOM  29131  CD  LYS B1824      79.461  16.027  12.297  1.00  1.120          C  
ATOM  29132  CE  LYS B1824      80.849  16.596  12.014  1.00  1.120          C  
ATOM  29133  NZ  LYS B1824      81.854  16.157  13.026  1.00  1.120          N  
ATOM  29134  H   LYS B1824      74.697  15.088  11.774  1.00  0.920          H  
ATOM  29135  HA  LYS B1824      75.839  17.392  10.648  1.00  0.970          H  
ATOM  29136 1HB  LYS B1824      76.780  16.088  12.529  1.00  1.340          H  
ATOM  29137 2HB  LYS B1824      77.184  14.785  11.427  1.00  1.340          H  
ATOM  29138 1HG  LYS B1824      78.807  16.185  10.259  1.00  1.340          H  
ATOM  29139 2HG  LYS B1824      78.369  17.572  11.267  1.00  1.340          H  
ATOM  29140 1HD  LYS B1824      79.133  16.362  13.282  1.00  1.340          H  
ATOM  29141 2HD  LYS B1824      79.511  14.937  12.302  1.00  1.340          H  
ATOM  29142 1HE  LYS B1824      81.173  16.265  11.029  1.00  1.340          H  
ATOM  29143 2HE  LYS B1824      80.795  17.685  12.020  1.00  1.340          H  
ATOM  29144 1HZ  LYS B1824      82.756  16.556  12.799  1.00  1.340          H  
ATOM  29145 2HZ  LYS B1824      81.571  16.471  13.942  1.00  1.340          H  
ATOM  29146 3HZ  LYS B1824      81.923  15.149  13.022  1.00  1.340          H  
ATOM  29147  N   LYS B1825      76.239  14.776   8.641  1.00  0.820          N  
ATOM  29148  CA  LYS B1825      76.638  14.372   7.299  1.00  0.830          C  
ATOM  29149  C   LYS B1825      75.661  14.710   6.175  1.00  0.830          C  
ATOM  29150  O   LYS B1825      76.100  15.097   5.082  1.00  0.940          O  
ATOM  29151  CB  LYS B1825      76.871  12.859   7.231  1.00  1.160          C  
ATOM  29152  CG  LYS B1825      78.090  12.320   7.965  1.00  1.160          C  
ATOM  29153  CD  LYS B1825      78.196  10.796   7.752  1.00  1.160          C  
ATOM  29154  CE  LYS B1825      79.436  10.187   8.430  1.00  1.160          C  
ATOM  29155  NZ  LYS B1825      79.554   8.697   8.166  1.00  1.160          N  
ATOM  29156  H   LYS B1825      75.868  14.067   9.272  1.00  0.980          H  
ATOM  29157  HA  LYS B1825      77.577  14.876   7.079  1.00  1.000          H  
ATOM  29158 1HB  LYS B1825      75.995  12.353   7.644  1.00  1.390          H  
ATOM  29159 2HB  LYS B1825      76.953  12.562   6.190  1.00  1.390          H  
ATOM  29160 1HG  LYS B1825      78.990  12.808   7.600  1.00  1.390          H  
ATOM  29161 2HG  LYS B1825      77.988  12.531   9.031  1.00  1.390          H  
ATOM  29162 1HD  LYS B1825      77.304  10.317   8.166  1.00  1.390          H  
ATOM  29163 2HD  LYS B1825      78.234  10.581   6.684  1.00  1.390          H  
ATOM  29164 1HE  LYS B1825      80.328  10.683   8.053  1.00  1.390          H  
ATOM  29165 2HE  LYS B1825      79.368  10.348   9.507  1.00  1.390          H  
ATOM  29166 1HZ  LYS B1825      80.374   8.312   8.619  1.00  1.390          H  
ATOM  29167 2HZ  LYS B1825      78.741   8.206   8.516  1.00  1.390          H  
ATOM  29168 3HZ  LYS B1825      79.629   8.517   7.173  1.00  1.390          H  
ATOM  29169  N   TYR B1826      74.351  14.492   6.386  1.00  0.760          N  
ATOM  29170  CA  TYR B1826      73.377  14.680   5.317  1.00  0.910          C  
ATOM  29171  C   TYR B1826      72.187  15.597   5.636  1.00  0.700          C  
ATOM  29172  O   TYR B1826      71.332  15.784   4.769  1.00  0.770          O  
ATOM  29173  CB  TYR B1826      72.835  13.312   4.882  1.00  1.210          C  
ATOM  29174  CG  TYR B1826      73.884  12.365   4.386  1.00  1.210          C  
ATOM  29175  CD1 TYR B1826      74.302  11.334   5.212  1.00  1.210          C  
ATOM  29176  CD2 TYR B1826      74.443  12.521   3.118  1.00  1.210          C  
ATOM  29177  CE1 TYR B1826      75.276  10.465   4.786  1.00  1.210          C  
ATOM  29178  CE2 TYR B1826      75.420  11.647   2.692  1.00  1.210          C  
ATOM  29179  CZ  TYR B1826      75.839  10.625   3.528  1.00  1.210          C  
ATOM  29180  OH  TYR B1826      76.826   9.763   3.119  1.00  1.210          O  
ATOM  29181  H   TYR B1826      73.997  14.174   7.290  1.00  0.910          H  
ATOM  29182  HA  TYR B1826      73.896  15.128   4.472  1.00  1.090          H  
ATOM  29183 1HB  TYR B1826      72.353  12.842   5.736  1.00  1.460          H  
ATOM  29184 2HB  TYR B1826      72.083  13.436   4.103  1.00  1.460          H  
ATOM  29185  HD1 TYR B1826      73.862  11.217   6.204  1.00  1.460          H  
ATOM  29186  HD2 TYR B1826      74.114  13.333   2.467  1.00  1.460          H  
ATOM  29187  HE1 TYR B1826      75.608   9.657   5.440  1.00  1.460          H  
ATOM  29188  HE2 TYR B1826      75.867  11.764   1.701  1.00  1.460          H  
ATOM  29189  HH  TYR B1826      77.104   9.989   2.223  1.00  1.460          H  
ATOM  29190  N   GLY B1827      72.072  16.127   6.866  1.00  0.630          N  
ATOM  29191  CA  GLY B1827      70.908  16.925   7.247  1.00  0.580          C  
ATOM  29192  C   GLY B1827      69.656  16.081   7.530  1.00  0.600          C  
ATOM  29193  O   GLY B1827      68.528  16.571   7.385  1.00  0.740          O  
ATOM  29194  H   GLY B1827      72.803  16.041   7.573  1.00  0.760          H  
ATOM  29195 1HA  GLY B1827      71.163  17.500   8.140  1.00  0.700          H  
ATOM  29196 2HA  GLY B1827      70.692  17.643   6.458  1.00  0.700          H  
ATOM  29197  N   VAL B1828      69.853  14.811   7.895  1.00  0.550          N  
ATOM  29198  CA  VAL B1828      68.744  13.897   8.145  1.00  0.550          C  
ATOM  29199  C   VAL B1828      68.407  13.792   9.624  1.00  0.520          C  
ATOM  29200  O   VAL B1828      69.276  13.499  10.441  1.00  0.540          O  
ATOM  29201  CB  VAL B1828      69.125  12.509   7.606  1.00  0.770          C  
ATOM  29202  CG1 VAL B1828      68.028  11.478   7.892  1.00  0.770          C  
ATOM  29203  CG2 VAL B1828      69.373  12.620   6.137  1.00  0.770          C  
ATOM  29204  H   VAL B1828      70.809  14.466   8.043  1.00  0.660          H  
ATOM  29205  HA  VAL B1828      67.862  14.262   7.610  1.00  0.660          H  
ATOM  29206  HB  VAL B1828      70.028  12.188   8.088  1.00  0.920          H  
ATOM  29207 1HG1 VAL B1828      68.328  10.511   7.495  1.00  0.920          H  
ATOM  29208 2HG1 VAL B1828      67.857  11.386   8.964  1.00  0.920          H  
ATOM  29209 3HG1 VAL B1828      67.118  11.802   7.409  1.00  0.920          H  
ATOM  29210 1HG2 VAL B1828      69.673  11.662   5.752  1.00  0.920          H  
ATOM  29211 2HG2 VAL B1828      68.472  12.944   5.657  1.00  0.920          H  
ATOM  29212 3HG2 VAL B1828      70.148  13.341   5.947  1.00  0.920          H  
ATOM  29213  N   CYS B1829      67.141  14.015   9.976  1.00  0.500          N  
ATOM  29214  CA  CYS B1829      66.738  13.911  11.375  1.00  0.480          C  
ATOM  29215  C   CYS B1829      66.096  12.561  11.660  1.00  0.460          C  
ATOM  29216  O   CYS B1829      65.051  12.227  11.113  1.00  0.430          O  
ATOM  29217  CB  CYS B1829      65.776  15.026  11.751  1.00  0.680          C  
ATOM  29218  SG  CYS B1829      65.194  14.967  13.466  1.00  0.680          S  
ATOM  29219  H   CYS B1829      66.446  14.251   9.255  1.00  0.600          H  
ATOM  29220  HA  CYS B1829      67.627  14.010  11.999  1.00  0.580          H  
ATOM  29221 1HB  CYS B1829      66.261  15.989  11.592  1.00  0.820          H  
ATOM  29222 2HB  CYS B1829      64.937  14.987  11.111  1.00  0.820          H  
ATOM  29223  HG  CYS B1829      64.669  13.736  13.410  1.00  0.820          H  
ATOM  29224  N   LEU B1830      66.711  11.772  12.517  1.00  0.470          N  
ATOM  29225  CA  LEU B1830      66.179  10.448  12.826  1.00  0.470          C  
ATOM  29226  C   LEU B1830      65.128  10.598  13.945  1.00  0.490          C  
ATOM  29227  O   LEU B1830      65.366  11.288  14.937  1.00  0.550          O  
ATOM  29228  CB  LEU B1830      67.352   9.505  13.171  1.00  0.660          C  
ATOM  29229  CG  LEU B1830      67.036   8.030  13.511  1.00  0.660          C  
ATOM  29230  CD1 LEU B1830      66.453   7.278  12.313  1.00  0.660          C  
ATOM  29231  CD2 LEU B1830      68.348   7.315  13.984  1.00  0.660          C  
ATOM  29232  H   LEU B1830      67.567  12.099  12.945  1.00  0.560          H  
ATOM  29233  HA  LEU B1830      65.677  10.062  11.941  1.00  0.560          H  
ATOM  29234 1HB  LEU B1830      68.049   9.511  12.337  1.00  0.790          H  
ATOM  29235 2HB  LEU B1830      67.852   9.916  14.027  1.00  0.790          H  
ATOM  29236  HG  LEU B1830      66.307   8.021  14.273  1.00  0.790          H  
ATOM  29237 1HD1 LEU B1830      66.234   6.252  12.616  1.00  0.790          H  
ATOM  29238 2HD1 LEU B1830      65.539   7.747  11.976  1.00  0.790          H  
ATOM  29239 3HD1 LEU B1830      67.166   7.265  11.503  1.00  0.790          H  
ATOM  29240 1HD2 LEU B1830      68.131   6.281  14.241  1.00  0.790          H  
ATOM  29241 2HD2 LEU B1830      69.088   7.333  13.188  1.00  0.790          H  
ATOM  29242 3HD2 LEU B1830      68.752   7.821  14.859  1.00  0.790          H  
ATOM  29243  N   ILE B1831      63.927  10.054  13.716  1.00  0.450          N  
ATOM  29244  CA  ILE B1831      62.794  10.184  14.632  1.00  0.470          C  
ATOM  29245  C   ILE B1831      62.496   8.944  15.449  1.00  0.450          C  
ATOM  29246  O   ILE B1831      62.279   9.051  16.660  1.00  0.460          O  
ATOM  29247  CB  ILE B1831      61.529  10.614  13.862  1.00  0.650          C  
ATOM  29248  CG1 ILE B1831      61.799  11.944  13.125  1.00  0.650          C  
ATOM  29249  CG2 ILE B1831      60.308  10.713  14.798  1.00  0.650          C  
ATOM  29250  CD1 ILE B1831      62.215  13.097  13.994  1.00  0.650          C  
ATOM  29251  H   ILE B1831      63.780   9.501  12.872  1.00  0.540          H  
ATOM  29252  HA  ILE B1831      63.036  10.950  15.358  1.00  0.560          H  
ATOM  29253  HB  ILE B1831      61.319   9.869  13.093  1.00  0.780          H  
ATOM  29254 1HG1 ILE B1831      62.583  11.786  12.393  1.00  0.780          H  
ATOM  29255 2HG1 ILE B1831      60.889  12.226  12.604  1.00  0.780          H  
ATOM  29256 1HG2 ILE B1831      59.425  10.995  14.223  1.00  0.780          H  
ATOM  29257 2HG2 ILE B1831      60.148   9.758  15.247  1.00  0.780          H  
ATOM  29258 3HG2 ILE B1831      60.478  11.445  15.583  1.00  0.780          H  
ATOM  29259 1HD1 ILE B1831      62.368  13.952  13.388  1.00  0.780          H  
ATOM  29260 2HD1 ILE B1831      61.439  13.296  14.705  1.00  0.780          H  
ATOM  29261 3HD1 ILE B1831      63.138  12.894  14.516  1.00  0.780          H  
ATOM  29262  N   GLY B1832      62.455   7.783  14.811  1.00  0.430          N  
ATOM  29263  CA  GLY B1832      62.085   6.585  15.559  1.00  0.420          C  
ATOM  29264  C   GLY B1832      62.292   5.286  14.810  1.00  0.440          C  
ATOM  29265  O   GLY B1832      62.776   5.279  13.670  1.00  0.500          O  
ATOM  29266  H   GLY B1832      62.665   7.761  13.811  1.00  0.520          H  
ATOM  29267 1HA  GLY B1832      62.642   6.551  16.494  1.00  0.500          H  
ATOM  29268 2HA  GLY B1832      61.034   6.662  15.828  1.00  0.500          H  
ATOM  29269  N   LEU B1833      61.973   4.186  15.499  1.00  0.440          N  
ATOM  29270  CA  LEU B1833      62.190   2.839  14.973  1.00  0.460          C  
ATOM  29271  C   LEU B1833      60.988   1.896  15.003  1.00  0.450          C  
ATOM  29272  O   LEU B1833      60.106   2.001  15.860  1.00  0.460          O  
ATOM  29273  CB  LEU B1833      63.306   2.138  15.770  1.00  0.640          C  
ATOM  29274  CG  LEU B1833      64.677   2.844  15.851  1.00  0.640          C  
ATOM  29275  CD1 LEU B1833      65.579   2.046  16.817  1.00  0.640          C  
ATOM  29276  CD2 LEU B1833      65.311   2.975  14.456  1.00  0.640          C  
ATOM  29277  H   LEU B1833      61.539   4.328  16.416  1.00  0.530          H  
ATOM  29278  HA  LEU B1833      62.488   2.937  13.937  1.00  0.550          H  
ATOM  29279 1HB  LEU B1833      62.949   1.988  16.788  1.00  0.760          H  
ATOM  29280 2HB  LEU B1833      63.472   1.152  15.321  1.00  0.760          H  
ATOM  29281  HG  LEU B1833      64.534   3.830  16.270  1.00  0.760          H  
ATOM  29282 1HD1 LEU B1833      66.536   2.536  16.922  1.00  0.760          H  
ATOM  29283 2HD1 LEU B1833      65.114   1.976  17.794  1.00  0.760          H  
ATOM  29284 3HD1 LEU B1833      65.734   1.038  16.421  1.00  0.760          H  
ATOM  29285 1HD2 LEU B1833      66.255   3.480  14.526  1.00  0.760          H  
ATOM  29286 2HD2 LEU B1833      65.462   1.985  14.022  1.00  0.760          H  
ATOM  29287 3HD2 LEU B1833      64.667   3.548  13.812  1.00  0.760          H  
ATOM  29288  N   LYS B1834      61.009   0.926  14.088  1.00  0.480          N  
ATOM  29289  CA  LYS B1834      60.061  -0.203  14.063  1.00  0.510          C  
ATOM  29290  C   LYS B1834      60.849  -1.513  13.907  1.00  0.510          C  
ATOM  29291  O   LYS B1834      61.713  -1.657  13.034  1.00  0.480          O  
ATOM  29292  CB  LYS B1834      58.993  -0.014  12.984  1.00  0.700          C  
ATOM  29293  CG  LYS B1834      57.966  -1.121  12.823  1.00  0.700          C  
ATOM  29294  CD  LYS B1834      56.953  -0.732  11.741  1.00  0.700          C  
ATOM  29295  CE  LYS B1834      55.942  -1.836  11.492  1.00  0.700          C  
ATOM  29296  NZ  LYS B1834      54.961  -1.463  10.432  1.00  0.700          N  
ATOM  29297  H   LYS B1834      61.749   0.983  13.379  1.00  0.580          H  
ATOM  29298  HA  LYS B1834      59.541  -0.249  15.024  1.00  0.610          H  
ATOM  29299 1HB  LYS B1834      58.419   0.829  13.270  1.00  0.840          H  
ATOM  29300 2HB  LYS B1834      59.409   0.205  12.051  1.00  0.840          H  
ATOM  29301 1HG  LYS B1834      58.459  -2.057  12.543  1.00  0.840          H  
ATOM  29302 2HG  LYS B1834      57.438  -1.279  13.771  1.00  0.840          H  
ATOM  29303 1HD  LYS B1834      56.417   0.164  12.063  1.00  0.840          H  
ATOM  29304 2HD  LYS B1834      57.479  -0.507  10.813  1.00  0.840          H  
ATOM  29305 1HE  LYS B1834      56.467  -2.741  11.190  1.00  0.840          H  
ATOM  29306 2HE  LYS B1834      55.406  -2.033  12.404  1.00  0.840          H  
ATOM  29307 1HZ  LYS B1834      54.304  -2.218  10.298  1.00  0.840          H  
ATOM  29308 2HZ  LYS B1834      54.461  -0.631  10.717  1.00  0.840          H  
ATOM  29309 3HZ  LYS B1834      55.446  -1.285   9.568  1.00  0.840          H  
ATOM  29310  N   ARG B1835      60.603  -2.468  14.795  1.00  0.610          N  
ATOM  29311  CA  ARG B1835      61.389  -3.702  14.794  1.00  0.660          C  
ATOM  29312  C   ARG B1835      60.643  -4.819  14.079  1.00  0.720          C  
ATOM  29313  O   ARG B1835      59.427  -4.871  14.128  1.00  0.730          O  
ATOM  29314  CB  ARG B1835      61.654  -4.160  16.224  1.00  0.900          C  
ATOM  29315  CG  ARG B1835      62.277  -3.122  17.190  1.00  0.900          C  
ATOM  29316  CD  ARG B1835      63.650  -2.625  16.815  1.00  0.900          C  
ATOM  29317  NE  ARG B1835      64.648  -3.693  16.684  1.00  0.900          N  
ATOM  29318  CZ  ARG B1835      65.299  -4.322  17.696  1.00  0.900          C  
ATOM  29319  NH1 ARG B1835      65.023  -4.048  18.963  1.00  0.900          N  
ATOM  29320  NH2 ARG B1835      66.223  -5.224  17.404  1.00  0.900          N  
ATOM  29321  H   ARG B1835      59.854  -2.346  15.468  1.00  0.730          H  
ATOM  29322  HA  ARG B1835      62.339  -3.526  14.283  1.00  0.790          H  
ATOM  29323 1HB  ARG B1835      60.715  -4.495  16.667  1.00  1.080          H  
ATOM  29324 2HB  ARG B1835      62.322  -5.020  16.202  1.00  1.080          H  
ATOM  29325 1HG  ARG B1835      61.623  -2.250  17.230  1.00  1.080          H  
ATOM  29326 2HG  ARG B1835      62.331  -3.563  18.182  1.00  1.080          H  
ATOM  29327 1HD  ARG B1835      63.589  -2.108  15.853  1.00  1.080          H  
ATOM  29328 2HD  ARG B1835      64.001  -1.918  17.562  1.00  1.080          H  
ATOM  29329  HE  ARG B1835      64.946  -3.917  15.718  1.00  1.080          H  
ATOM  29330 1HH1 ARG B1835      64.322  -3.363  19.189  1.00  1.080          H  
ATOM  29331 2HH1 ARG B1835      65.518  -4.525  19.703  1.00  1.080          H  
ATOM  29332 1HH2 ARG B1835      66.442  -5.425  16.433  1.00  1.080          H  
ATOM  29333 2HH2 ARG B1835      66.722  -5.695  18.138  1.00  1.080          H  
ATOM  29334  N   GLU B1836      61.358  -5.783  13.507  1.00  0.850          N  
ATOM  29335  CA  GLU B1836      60.694  -6.915  12.848  1.00  0.960          C  
ATOM  29336  C   GLU B1836      59.798  -7.735  13.761  1.00  0.900          C  
ATOM  29337  O   GLU B1836      58.782  -8.272  13.325  1.00  0.940          O  
ATOM  29338  CB  GLU B1836      61.705  -7.891  12.249  1.00  1.300          C  
ATOM  29339  CG  GLU B1836      62.423  -7.433  11.019  1.00  1.300          C  
ATOM  29340  CD  GLU B1836      63.403  -8.473  10.541  1.00  1.300          C  
ATOM  29341  OE1 GLU B1836      64.269  -8.853  11.308  1.00  1.300          O  
ATOM  29342  OE2 GLU B1836      63.296  -8.887   9.413  1.00  1.300          O  
ATOM  29343  H   GLU B1836      62.367  -5.710  13.471  1.00  1.020          H  
ATOM  29344  HA  GLU B1836      60.074  -6.515  12.045  1.00  1.150          H  
ATOM  29345 1HB  GLU B1836      62.458  -8.130  13.002  1.00  1.560          H  
ATOM  29346 2HB  GLU B1836      61.195  -8.823  12.002  1.00  1.560          H  
ATOM  29347 1HG  GLU B1836      61.698  -7.236  10.232  1.00  1.560          H  
ATOM  29348 2HG  GLU B1836      62.956  -6.503  11.231  1.00  1.560          H  
ATOM  29349  N   ASP B1837      60.155  -7.818  15.031  1.00  0.860          N  
ATOM  29350  CA  ASP B1837      59.423  -8.639  15.973  1.00  0.930          C  
ATOM  29351  C   ASP B1837      58.224  -7.942  16.607  1.00  0.810          C  
ATOM  29352  O   ASP B1837      57.578  -8.518  17.486  1.00  1.000          O  
ATOM  29353  CB  ASP B1837      60.368  -9.098  17.081  1.00  1.270          C  
ATOM  29354  CG  ASP B1837      61.459 -10.051  16.592  1.00  1.270          C  
ATOM  29355  OD1 ASP B1837      61.257 -10.754  15.628  1.00  1.270          O  
ATOM  29356  OD2 ASP B1837      62.508 -10.040  17.184  1.00  1.270          O  
ATOM  29357  H   ASP B1837      61.001  -7.364  15.342  1.00  1.030          H  
ATOM  29358  HA  ASP B1837      59.059  -9.518  15.440  1.00  1.120          H  
ATOM  29359 1HB  ASP B1837      60.839  -8.228  17.537  1.00  1.530          H  
ATOM  29360 2HB  ASP B1837      59.793  -9.602  17.859  1.00  1.530          H  
ATOM  29361  N   ASN B1838      57.925  -6.709  16.199  1.00  0.710          N  
ATOM  29362  CA  ASN B1838      56.802  -5.999  16.784  1.00  0.870          C  
ATOM  29363  C   ASN B1838      56.253  -5.003  15.767  1.00  0.890          C  
ATOM  29364  O   ASN B1838      56.975  -4.445  14.965  1.00  1.590          O  
ATOM  29365  CB  ASN B1838      57.208  -5.310  18.071  1.00  1.150          C  
ATOM  29366  CG  ASN B1838      56.022  -4.973  18.917  1.00  1.150          C  
ATOM  29367  OD1 ASN B1838      55.209  -4.096  18.587  1.00  1.150          O  
ATOM  29368  ND2 ASN B1838      55.894  -5.672  20.022  1.00  1.150          N  
ATOM  29369  H   ASN B1838      58.463  -6.257  15.449  1.00  0.850          H  
ATOM  29370  HA  ASN B1838      56.008  -6.713  17.002  1.00  1.040          H  
ATOM  29371 1HB  ASN B1838      57.879  -5.954  18.638  1.00  1.380          H  
ATOM  29372 2HB  ASN B1838      57.750  -4.391  17.837  1.00  1.380          H  
ATOM  29373 1HD2 ASN B1838      55.122  -5.508  20.634  1.00  1.380          H  
ATOM  29374 2HD2 ASN B1838      56.570  -6.378  20.250  1.00  1.380          H  
ATOM  29375  N   LYS B1839      54.967  -4.762  15.767  1.00  0.920          N  
ATOM  29376  CA  LYS B1839      54.466  -3.795  14.801  1.00  0.930          C  
ATOM  29377  C   LYS B1839      54.510  -2.347  15.289  1.00  0.750          C  
ATOM  29378  O   LYS B1839      54.168  -1.433  14.534  1.00  0.700          O  
ATOM  29379  CB  LYS B1839      53.038  -4.158  14.400  1.00  1.300          C  
ATOM  29380  CG  LYS B1839      52.921  -5.472  13.635  1.00  1.300          C  
ATOM  29381  CD  LYS B1839      51.470  -5.775  13.263  1.00  1.300          C  
ATOM  29382  CE  LYS B1839      51.352  -7.086  12.487  1.00  1.300          C  
ATOM  29383  NZ  LYS B1839      49.933  -7.410  12.151  1.00  1.300          N  
ATOM  29384  H   LYS B1839      54.348  -5.219  16.423  1.00  1.100          H  
ATOM  29385  HA  LYS B1839      55.090  -3.859  13.911  1.00  1.120          H  
ATOM  29386 1HB  LYS B1839      52.417  -4.226  15.292  1.00  1.560          H  
ATOM  29387 2HB  LYS B1839      52.626  -3.367  13.774  1.00  1.560          H  
ATOM  29388 1HG  LYS B1839      53.519  -5.409  12.725  1.00  1.560          H  
ATOM  29389 2HG  LYS B1839      53.314  -6.283  14.246  1.00  1.560          H  
ATOM  29390 1HD  LYS B1839      50.870  -5.845  14.171  1.00  1.560          H  
ATOM  29391 2HD  LYS B1839      51.077  -4.965  12.650  1.00  1.560          H  
ATOM  29392 1HE  LYS B1839      51.923  -7.006  11.564  1.00  1.560          H  
ATOM  29393 2HE  LYS B1839      51.765  -7.895  13.089  1.00  1.560          H  
ATOM  29394 1HZ  LYS B1839      49.898  -8.282  11.640  1.00  1.560          H  
ATOM  29395 2HZ  LYS B1839      49.395  -7.499  13.003  1.00  1.560          H  
ATOM  29396 3HZ  LYS B1839      49.542  -6.672  11.583  1.00  1.560          H  
ATOM  29397  N   SER B1840      54.882  -2.132  16.548  1.00  0.800          N  
ATOM  29398  CA  SER B1840      54.884  -0.794  17.110  1.00  0.740          C  
ATOM  29399  C   SER B1840      56.000   0.096  16.596  1.00  0.620          C  
ATOM  29400  O   SER B1840      57.070  -0.358  16.189  1.00  0.700          O  
ATOM  29401  CB  SER B1840      54.997  -0.873  18.621  1.00  1.060          C  
ATOM  29402  OG  SER B1840      56.249  -1.372  19.016  1.00  1.060          O  
ATOM  29403  H   SER B1840      55.154  -2.910  17.146  1.00  0.960          H  
ATOM  29404  HA  SER B1840      53.934  -0.322  16.856  1.00  0.890          H  
ATOM  29405 1HB  SER B1840      54.845   0.114  19.047  1.00  1.270          H  
ATOM  29406 2HB  SER B1840      54.218  -1.519  19.007  1.00  1.270          H  
ATOM  29407  HG  SER B1840      56.269  -1.311  19.975  1.00  1.270          H  
ATOM  29408  N   ILE B1841      55.775   1.394  16.726  1.00  0.510          N  
ATOM  29409  CA  ILE B1841      56.775   2.387  16.384  1.00  0.430          C  
ATOM  29410  C   ILE B1841      57.146   3.093  17.657  1.00  0.430          C  
ATOM  29411  O   ILE B1841      56.280   3.359  18.490  1.00  0.460          O  
ATOM  29412  CB  ILE B1841      56.313   3.415  15.315  1.00  0.630          C  
ATOM  29413  CG1 ILE B1841      55.957   2.679  14.004  1.00  0.630          C  
ATOM  29414  CG2 ILE B1841      57.453   4.458  15.070  1.00  0.630          C  
ATOM  29415  CD1 ILE B1841      55.314   3.539  12.929  1.00  0.630          C  
ATOM  29416  H   ILE B1841      54.881   1.689  17.089  1.00  0.610          H  
ATOM  29417  HA  ILE B1841      57.661   1.885  16.003  1.00  0.520          H  
ATOM  29418  HB  ILE B1841      55.421   3.930  15.656  1.00  0.760          H  
ATOM  29419 1HG1 ILE B1841      56.843   2.255  13.602  1.00  0.760          H  
ATOM  29420 2HG1 ILE B1841      55.267   1.869  14.245  1.00  0.760          H  
ATOM  29421 1HG2 ILE B1841      57.156   5.176  14.336  1.00  0.760          H  
ATOM  29422 2HG2 ILE B1841      57.678   4.987  15.987  1.00  0.760          H  
ATOM  29423 3HG2 ILE B1841      58.351   3.944  14.723  1.00  0.760          H  
ATOM  29424 1HD1 ILE B1841      55.094   2.923  12.061  1.00  0.760          H  
ATOM  29425 2HD1 ILE B1841      54.409   3.967  13.304  1.00  0.760          H  
ATOM  29426 3HD1 ILE B1841      55.983   4.330  12.630  1.00  0.760          H  
ATOM  29427  N   LEU B1842      58.435   3.238  17.878  1.00  0.430          N  
ATOM  29428  CA  LEU B1842      58.939   3.899  19.062  1.00  0.460          C  
ATOM  29429  C   LEU B1842      59.568   5.234  18.671  1.00  0.420          C  
ATOM  29430  O   LEU B1842      60.436   5.262  17.788  1.00  0.450          O  
ATOM  29431  CB  LEU B1842      59.976   2.986  19.713  1.00  0.630          C  
ATOM  29432  CG  LEU B1842      59.515   1.524  20.066  1.00  0.630          C  
ATOM  29433  CD1 LEU B1842      60.682   0.812  20.733  1.00  0.630          C  
ATOM  29434  CD2 LEU B1842      58.248   1.518  20.948  1.00  0.630          C  
ATOM  29435  H   LEU B1842      59.084   2.902  17.160  1.00  0.520          H  
ATOM  29436  HA  LEU B1842      58.121   4.097  19.749  1.00  0.550          H  
ATOM  29437 1HB  LEU B1842      60.790   2.876  19.002  1.00  0.760          H  
ATOM  29438 2HB  LEU B1842      60.371   3.459  20.585  1.00  0.760          H  
ATOM  29439  HG  LEU B1842      59.289   0.992  19.140  1.00  0.760          H  
ATOM  29440 1HD1 LEU B1842      60.401  -0.216  20.955  1.00  0.760          H  
ATOM  29441 2HD1 LEU B1842      61.542   0.819  20.064  1.00  0.760          H  
ATOM  29442 3HD1 LEU B1842      60.938   1.331  21.661  1.00  0.760          H  
ATOM  29443 1HD2 LEU B1842      57.958   0.492  21.160  1.00  0.760          H  
ATOM  29444 2HD2 LEU B1842      58.429   2.025  21.860  1.00  0.760          H  
ATOM  29445 3HD2 LEU B1842      57.448   2.007  20.425  1.00  0.760          H  
ATOM  29446  N   LEU B1843      59.164   6.355  19.300  1.00  0.540          N  
ATOM  29447  CA  LEU B1843      59.783   7.620  18.917  1.00  0.570          C  
ATOM  29448  C   LEU B1843      60.879   7.951  19.915  1.00  0.530          C  
ATOM  29449  O   LEU B1843      60.700   7.864  21.139  1.00  0.600          O  
ATOM  29450  CB  LEU B1843      58.774   8.772  18.841  1.00  0.790          C  
ATOM  29451  CG  LEU B1843      57.516   8.523  17.973  1.00  0.790          C  
ATOM  29452  CD1 LEU B1843      56.691   9.788  17.938  1.00  0.790          C  
ATOM  29453  CD2 LEU B1843      57.869   8.067  16.579  1.00  0.790          C  
ATOM  29454  H   LEU B1843      58.445   6.360  20.021  1.00  0.650          H  
ATOM  29455  HA  LEU B1843      60.258   7.518  17.945  1.00  0.680          H  
ATOM  29456 1HB  LEU B1843      58.449   9.017  19.848  1.00  0.940          H  
ATOM  29457 2HB  LEU B1843      59.292   9.643  18.432  1.00  0.940          H  
ATOM  29458  HG  LEU B1843      56.930   7.759  18.445  1.00  0.940          H  
ATOM  29459 1HD1 LEU B1843      55.793   9.629  17.355  1.00  0.940          H  
ATOM  29460 2HD1 LEU B1843      56.418  10.084  18.951  1.00  0.940          H  
ATOM  29461 3HD1 LEU B1843      57.280  10.570  17.474  1.00  0.940          H  
ATOM  29462 1HD2 LEU B1843      56.953   7.896  16.044  1.00  0.940          H  
ATOM  29463 2HD2 LEU B1843      58.430   8.820  16.090  1.00  0.940          H  
ATOM  29464 3HD2 LEU B1843      58.439   7.148  16.608  1.00  0.940          H  
ATOM  29465  N   ASN B1844      62.028   8.323  19.366  1.00  0.480          N  
ATOM  29466  CA  ASN B1844      63.231   8.627  20.119  1.00  0.500          C  
ATOM  29467  C   ASN B1844      63.680   7.582  21.148  1.00  0.530          C  
ATOM  29468  O   ASN B1844      63.725   7.909  22.335  1.00  0.580          O  
ATOM  29469  CB  ASN B1844      63.180   9.989  20.776  1.00  0.690          C  
ATOM  29470  CG  ASN B1844      64.563  10.388  21.307  1.00  0.690          C  
ATOM  29471  OD1 ASN B1844      65.583   9.886  20.821  1.00  0.690          O  
ATOM  29472  ND2 ASN B1844      64.611  11.261  22.275  1.00  0.690          N  
ATOM  29473  H   ASN B1844      62.074   8.410  18.348  1.00  0.580          H  
ATOM  29474  HA  ASN B1844      64.031   8.687  19.391  1.00  0.600          H  
ATOM  29475 1HB  ASN B1844      62.853  10.733  20.052  1.00  0.830          H  
ATOM  29476 2HB  ASN B1844      62.471   9.975  21.601  1.00  0.830          H  
ATOM  29477 1HD2 ASN B1844      65.515  11.524  22.681  1.00  0.830          H  
ATOM  29478 2HD2 ASN B1844      63.768  11.661  22.637  1.00  0.830          H  
ATOM  29479  N   PRO B1845      63.922   6.309  20.780  1.00  0.570          N  
ATOM  29480  CA  PRO B1845      64.445   5.301  21.673  1.00  0.650          C  
ATOM  29481  C   PRO B1845      65.754   5.831  22.255  1.00  0.680          C  
ATOM  29482  O   PRO B1845      66.498   6.518  21.558  1.00  0.680          O  
ATOM  29483  CB  PRO B1845      64.686   4.122  20.728  1.00  0.980          C  
ATOM  29484  CG  PRO B1845      63.723   4.326  19.611  1.00  0.980          C  
ATOM  29485  CD  PRO B1845      63.646   5.798  19.420  1.00  0.980          C  
ATOM  29486  HA  PRO B1845      63.710   5.069  22.459  1.00  0.780          H  
ATOM  29487 1HB  PRO B1845      65.739   4.102  20.405  1.00  1.170          H  
ATOM  29488 2HB  PRO B1845      64.480   3.191  21.250  1.00  1.170          H  
ATOM  29489 1HG  PRO B1845      64.066   3.816  18.716  1.00  1.170          H  
ATOM  29490 2HG  PRO B1845      62.758   3.890  19.873  1.00  1.170          H  
ATOM  29491 1HD  PRO B1845      64.384   6.121  18.731  1.00  1.170          H  
ATOM  29492 2HD  PRO B1845      62.646   5.972  19.079  1.00  1.170          H  
ATOM  29493  N   GLY B1846      66.035   5.533  23.515  1.00  0.720          N  
ATOM  29494  CA  GLY B1846      67.256   6.041  24.125  1.00  0.750          C  
ATOM  29495  C   GLY B1846      68.508   5.265  23.687  1.00  0.790          C  
ATOM  29496  O   GLY B1846      68.415   4.354  22.862  1.00  0.810          O  
ATOM  29497  H   GLY B1846      65.377   4.995  24.064  1.00  0.860          H  
ATOM  29498 1HA  GLY B1846      67.354   7.093  23.846  1.00  0.900          H  
ATOM  29499 2HA  GLY B1846      67.142   6.003  25.208  1.00  0.900          H  
ATOM  29500  N   PRO B1847      69.666   5.559  24.304  1.00  0.830          N  
ATOM  29501  CA  PRO B1847      71.013   5.054  24.028  1.00  0.870          C  
ATOM  29502  C   PRO B1847      71.183   3.541  24.088  1.00  0.940          C  
ATOM  29503  O   PRO B1847      72.143   3.004  23.544  1.00  0.990          O  
ATOM  29504  CB  PRO B1847      71.824   5.683  25.160  1.00  1.300          C  
ATOM  29505  CG  PRO B1847      71.066   6.902  25.568  1.00  1.300          C  
ATOM  29506  CD  PRO B1847      69.634   6.546  25.416  1.00  1.300          C  
ATOM  29507  HA  PRO B1847      71.343   5.437  23.053  1.00  1.040          H  
ATOM  29508 1HB  PRO B1847      71.913   4.967  25.991  1.00  1.570          H  
ATOM  29509 2HB  PRO B1847      72.844   5.911  24.820  1.00  1.570          H  
ATOM  29510 1HG  PRO B1847      71.285   7.124  26.619  1.00  1.570          H  
ATOM  29511 2HG  PRO B1847      71.377   7.787  24.994  1.00  1.570          H  
ATOM  29512 1HD  PRO B1847      69.266   6.089  26.353  1.00  1.570          H  
ATOM  29513 2HD  PRO B1847      69.095   7.462  25.162  1.00  1.570          H  
ATOM  29514  N   ARG B1848      70.279   2.855  24.776  1.00  0.970          N  
ATOM  29515  CA  ARG B1848      70.367   1.409  24.892  1.00  1.080          C  
ATOM  29516  C   ARG B1848      69.889   0.704  23.621  1.00  0.980          C  
ATOM  29517  O   ARG B1848      70.045  -0.512  23.484  1.00  1.020          O  
ATOM  29518  CB  ARG B1848      69.533   0.927  26.070  1.00  1.470          C  
ATOM  29519  CG  ARG B1848      68.041   1.069  25.863  1.00  1.470          C  
ATOM  29520  CD  ARG B1848      67.252   0.722  27.041  1.00  1.470          C  
ATOM  29521  NE  ARG B1848      65.816   0.816  26.757  1.00  1.470          N  
ATOM  29522  CZ  ARG B1848      64.834   0.610  27.659  1.00  1.470          C  
ATOM  29523  NH1 ARG B1848      65.132   0.307  28.909  1.00  1.470          N  
ATOM  29524  NH2 ARG B1848      63.571   0.714  27.276  1.00  1.470          N  
ATOM  29525  H   ARG B1848      69.517   3.338  25.223  1.00  1.160          H  
ATOM  29526  HA  ARG B1848      71.409   1.141  25.069  1.00  1.300          H  
ATOM  29527 1HB  ARG B1848      69.746  -0.124  26.261  1.00  1.760          H  
ATOM  29528 2HB  ARG B1848      69.805   1.489  26.963  1.00  1.760          H  
ATOM  29529 1HG  ARG B1848      67.811   2.096  25.604  1.00  1.760          H  
ATOM  29530 2HG  ARG B1848      67.719   0.405  25.061  1.00  1.760          H  
ATOM  29531 1HD  ARG B1848      67.480  -0.301  27.338  1.00  1.760          H  
ATOM  29532 2HD  ARG B1848      67.490   1.409  27.853  1.00  1.760          H  
ATOM  29533  HE  ARG B1848      65.533   1.044  25.789  1.00  1.760          H  
ATOM  29534 1HH1 ARG B1848      66.096   0.229  29.200  1.00  1.760          H  
ATOM  29535 2HH1 ARG B1848      64.402   0.155  29.589  1.00  1.760          H  
ATOM  29536 1HH2 ARG B1848      63.360   0.945  26.311  1.00  1.760          H  
ATOM  29537 2HH2 ARG B1848      62.824   0.563  27.934  1.00  1.760          H  
ATOM  29538  N   HIS B1849      69.283   1.452  22.699  1.00  0.870          N  
ATOM  29539  CA  HIS B1849      68.756   0.845  21.496  1.00  0.800          C  
ATOM  29540  C   HIS B1849      69.751   0.887  20.361  1.00  0.800          C  
ATOM  29541  O   HIS B1849      70.059   1.949  19.803  1.00  0.920          O  
ATOM  29542  CB  HIS B1849      67.457   1.529  21.081  1.00  1.150          C  
ATOM  29543  CG  HIS B1849      66.380   1.328  22.077  1.00  1.150          C  
ATOM  29544  ND1 HIS B1849      65.433   0.328  21.971  1.00  1.150          N  
ATOM  29545  CD2 HIS B1849      66.117   1.981  23.216  1.00  1.150          C  
ATOM  29546  CE1 HIS B1849      64.628   0.388  23.015  1.00  1.150          C  
ATOM  29547  NE2 HIS B1849      65.033   1.379  23.797  1.00  1.150          N  
ATOM  29548  H   HIS B1849      69.175   2.461  22.835  1.00  1.040          H  
ATOM  29549  HA  HIS B1849      68.528  -0.201  21.691  1.00  0.960          H  
ATOM  29550 1HB  HIS B1849      67.631   2.602  20.974  1.00  1.380          H  
ATOM  29551 2HB  HIS B1849      67.126   1.146  20.117  1.00  1.380          H  
ATOM  29552  HD1 HIS B1849      65.180  -0.135  21.122  1.00  1.380          H  
ATOM  29553  HD2 HIS B1849      66.595   2.815  23.703  1.00  1.380          H  
ATOM  29554  HE1 HIS B1849      63.807  -0.321  23.121  1.00  1.380          H  
ATOM  29555  N   ILE B1850      70.243  -0.298  20.024  1.00  0.740          N  
ATOM  29556  CA  ILE B1850      71.241  -0.492  18.987  1.00  0.730          C  
ATOM  29557  C   ILE B1850      70.474  -0.839  17.738  1.00  0.710          C  
ATOM  29558  O   ILE B1850      69.555  -1.656  17.787  1.00  0.750          O  
ATOM  29559  CB  ILE B1850      72.258  -1.589  19.351  1.00  1.030          C  
ATOM  29560  CG1 ILE B1850      72.917  -1.269  20.749  1.00  1.030          C  
ATOM  29561  CG2 ILE B1850      73.334  -1.715  18.234  1.00  1.030          C  
ATOM  29562  CD1 ILE B1850      73.628   0.088  20.868  1.00  1.030          C  
ATOM  29563  H   ILE B1850      69.911  -1.105  20.540  1.00  0.890          H  
ATOM  29564  HA  ILE B1850      71.769   0.434  18.792  1.00  0.880          H  
ATOM  29565  HB  ILE B1850      71.741  -2.539  19.450  1.00  1.230          H  
ATOM  29566 1HG1 ILE B1850      72.140  -1.305  21.517  1.00  1.230          H  
ATOM  29567 2HG1 ILE B1850      73.650  -2.047  20.962  1.00  1.230          H  
ATOM  29568 1HG2 ILE B1850      74.041  -2.498  18.493  1.00  1.230          H  
ATOM  29569 2HG2 ILE B1850      72.866  -1.970  17.277  1.00  1.230          H  
ATOM  29570 3HG2 ILE B1850      73.869  -0.780  18.115  1.00  1.230          H  
ATOM  29571 1HD1 ILE B1850      74.039   0.186  21.871  1.00  1.230          H  
ATOM  29572 2HD1 ILE B1850      74.436   0.165  20.144  1.00  1.230          H  
ATOM  29573 3HD1 ILE B1850      72.921   0.881  20.710  1.00  1.230          H  
ATOM  29574  N   LEU B1851      70.795  -0.149  16.664  1.00  0.680          N  
ATOM  29575  CA  LEU B1851      70.104  -0.298  15.393  1.00  0.690          C  
ATOM  29576  C   LEU B1851      70.446  -1.622  14.689  1.00  0.650          C  
ATOM  29577  O   LEU B1851      71.606  -1.938  14.500  1.00  0.920          O  
ATOM  29578  CB  LEU B1851      70.572   0.859  14.514  1.00  0.960          C  
ATOM  29579  CG  LEU B1851      70.295   2.290  14.997  1.00  0.960          C  
ATOM  29580  CD1 LEU B1851      71.056   3.251  14.140  1.00  0.960          C  
ATOM  29581  CD2 LEU B1851      68.846   2.597  14.896  1.00  0.960          C  
ATOM  29582  H   LEU B1851      71.594   0.494  16.740  1.00  0.820          H  
ATOM  29583  HA  LEU B1851      69.028  -0.270  15.564  1.00  0.830          H  
ATOM  29584 1HB  LEU B1851      71.649   0.754  14.361  1.00  1.150          H  
ATOM  29585 2HB  LEU B1851      70.068   0.762  13.587  1.00  1.150          H  
ATOM  29586  HG  LEU B1851      70.631   2.405  16.031  1.00  1.150          H  
ATOM  29587 1HD1 LEU B1851      70.861   4.250  14.491  1.00  1.150          H  
ATOM  29588 2HD1 LEU B1851      72.123   3.029  14.227  1.00  1.150          H  
ATOM  29589 3HD1 LEU B1851      70.745   3.160  13.101  1.00  1.150          H  
ATOM  29590 1HD2 LEU B1851      68.678   3.610  15.224  1.00  1.150          H  
ATOM  29591 2HD2 LEU B1851      68.519   2.492  13.858  1.00  1.150          H  
ATOM  29592 3HD2 LEU B1851      68.287   1.914  15.519  1.00  1.150          H  
ATOM  29593  N   ALA B1852      69.452  -2.381  14.246  1.00  0.700          N  
ATOM  29594  CA  ALA B1852      69.736  -3.632  13.528  1.00  0.640          C  
ATOM  29595  C   ALA B1852      69.599  -3.429  12.028  1.00  0.620          C  
ATOM  29596  O   ALA B1852      68.797  -2.621  11.581  1.00  0.680          O  
ATOM  29597  CB  ALA B1852      68.809  -4.751  13.979  1.00  0.920          C  
ATOM  29598  H   ALA B1852      68.481  -2.103  14.431  1.00  0.840          H  
ATOM  29599  HA  ALA B1852      70.765  -3.921  13.742  1.00  0.770          H  
ATOM  29600 1HB  ALA B1852      69.058  -5.666  13.450  1.00  1.100          H  
ATOM  29601 2HB  ALA B1852      68.927  -4.904  15.049  1.00  1.100          H  
ATOM  29602 3HB  ALA B1852      67.782  -4.487  13.767  1.00  1.100          H  
ATOM  29603  N   ALA B1853      70.293  -4.233  11.225  1.00  0.650          N  
ATOM  29604  CA  ALA B1853      70.197  -4.104   9.763  1.00  0.710          C  
ATOM  29605  C   ALA B1853      68.761  -4.242   9.245  1.00  0.740          C  
ATOM  29606  O   ALA B1853      68.365  -3.642   8.236  1.00  1.520          O  
ATOM  29607  CB  ALA B1853      71.049  -5.164   9.101  1.00  0.970          C  
ATOM  29608  H   ALA B1853      70.940  -4.900  11.624  1.00  0.780          H  
ATOM  29609  HA  ALA B1853      70.574  -3.116   9.489  1.00  0.850          H  
ATOM  29610 1HB  ALA B1853      71.011  -5.041   8.022  1.00  1.160          H  
ATOM  29611 2HB  ALA B1853      72.074  -5.066   9.437  1.00  1.160          H  
ATOM  29612 3HB  ALA B1853      70.679  -6.150   9.368  1.00  1.160          H  
ATOM  29613  N   SER B1854      67.976  -5.086   9.885  1.00  0.930          N  
ATOM  29614  CA  SER B1854      66.615  -5.316   9.458  1.00  0.920          C  
ATOM  29615  C   SER B1854      65.608  -4.294   9.986  1.00  0.850          C  
ATOM  29616  O   SER B1854      64.431  -4.367   9.643  1.00  1.350          O  
ATOM  29617  CB  SER B1854      66.186  -6.697   9.864  1.00  1.290          C  
ATOM  29618  OG  SER B1854      66.092  -6.818  11.263  1.00  1.290          O  
ATOM  29619  H   SER B1854      68.302  -5.602  10.693  1.00  1.120          H  
ATOM  29620  HA  SER B1854      66.594  -5.264   8.371  1.00  1.100          H  
ATOM  29621 1HB  SER B1854      65.233  -6.899   9.405  1.00  1.550          H  
ATOM  29622 2HB  SER B1854      66.892  -7.429   9.481  1.00  1.550          H  
ATOM  29623  HG  SER B1854      65.658  -7.690  11.423  1.00  1.550          H  
ATOM  29624  N   ASP B1855      66.034  -3.378  10.854  1.00  0.750          N  
ATOM  29625  CA  ASP B1855      65.137  -2.392  11.457  1.00  0.700          C  
ATOM  29626  C   ASP B1855      64.663  -1.329  10.496  1.00  0.660          C  
ATOM  29627  O   ASP B1855      65.375  -0.922   9.568  1.00  0.760          O  
ATOM  29628  CB  ASP B1855      65.795  -1.627  12.606  1.00  1.000          C  
ATOM  29629  CG  ASP B1855      66.012  -2.402  13.852  1.00  1.000          C  
ATOM  29630  OD1 ASP B1855      65.466  -3.475  14.035  1.00  1.000          O  
ATOM  29631  OD2 ASP B1855      66.747  -1.890  14.662  1.00  1.000          O  
ATOM  29632  H   ASP B1855      67.029  -3.322  11.072  1.00  0.900          H  
ATOM  29633  HA  ASP B1855      64.259  -2.917  11.840  1.00  0.840          H  
ATOM  29634 1HB  ASP B1855      66.760  -1.242  12.262  1.00  1.200          H  
ATOM  29635 2HB  ASP B1855      65.177  -0.758  12.852  1.00  1.200          H  
ATOM  29636  N   THR B1856      63.484  -0.800  10.780  1.00  0.580          N  
ATOM  29637  CA  THR B1856      62.958   0.322  10.033  1.00  0.610          C  
ATOM  29638  C   THR B1856      63.246   1.618  10.751  1.00  0.540          C  
ATOM  29639  O   THR B1856      62.981   1.760  11.949  1.00  0.560          O  
ATOM  29640  CB  THR B1856      61.453   0.195   9.841  1.00  0.840          C  
ATOM  29641  OG1 THR B1856      61.152  -0.973   9.069  1.00  0.840          O  
ATOM  29642  CG2 THR B1856      60.879   1.436   9.178  1.00  0.840          C  
ATOM  29643  H   THR B1856      62.923  -1.180  11.549  1.00  0.700          H  
ATOM  29644  HA  THR B1856      63.437   0.360   9.056  1.00  0.730          H  
ATOM  29645  HB  THR B1856      61.029   0.075  10.789  1.00  1.010          H  
ATOM  29646  HG1 THR B1856      61.421  -1.753   9.566  1.00  1.010          H  
ATOM  29647 1HG2 THR B1856      59.821   1.296   9.104  1.00  1.010          H  
ATOM  29648 2HG2 THR B1856      61.070   2.327   9.770  1.00  1.010          H  
ATOM  29649 3HG2 THR B1856      61.315   1.567   8.185  1.00  1.010          H  
ATOM  29650  N   CYS B1857      63.794   2.566  10.011  1.00  0.500          N  
ATOM  29651  CA  CYS B1857      64.071   3.887  10.529  1.00  0.480          C  
ATOM  29652  C   CYS B1857      63.079   4.898   9.972  1.00  0.430          C  
ATOM  29653  O   CYS B1857      62.770   4.908   8.772  1.00  0.430          O  
ATOM  29654  CB  CYS B1857      65.497   4.309  10.152  1.00  0.680          C  
ATOM  29655  SG  CYS B1857      66.810   3.280  10.894  1.00  0.680          S  
ATOM  29656  H   CYS B1857      64.000   2.359   9.031  1.00  0.600          H  
ATOM  29657  HA  CYS B1857      63.975   3.874  11.613  1.00  0.580          H  
ATOM  29658 1HB  CYS B1857      65.603   4.243   9.066  1.00  0.820          H  
ATOM  29659 2HB  CYS B1857      65.662   5.339  10.426  1.00  0.820          H  
ATOM  29660  HG  CYS B1857      66.252   2.119  10.555  1.00  0.820          H  
ATOM  29661  N   PHE B1858      62.611   5.782  10.841  1.00  0.440          N  
ATOM  29662  CA  PHE B1858      61.731   6.859  10.426  1.00  0.420          C  
ATOM  29663  C   PHE B1858      62.514   8.133  10.579  1.00  0.410          C  
ATOM  29664  O   PHE B1858      63.131   8.347  11.634  1.00  0.430          O  
ATOM  29665  CB  PHE B1858      60.464   6.892  11.261  1.00  0.600          C  
ATOM  29666  CG  PHE B1858      59.677   5.671  11.076  1.00  0.600          C  
ATOM  29667  CD1 PHE B1858      59.821   4.626  11.957  1.00  0.600          C  
ATOM  29668  CD2 PHE B1858      58.814   5.535  10.013  1.00  0.600          C  
ATOM  29669  CE1 PHE B1858      59.124   3.489  11.801  1.00  0.600          C  
ATOM  29670  CE2 PHE B1858      58.115   4.386   9.857  1.00  0.600          C  
ATOM  29671  CZ  PHE B1858      58.262   3.355  10.753  1.00  0.600          C  
ATOM  29672  H   PHE B1858      62.855   5.677  11.827  1.00  0.530          H  
ATOM  29673  HA  PHE B1858      61.466   6.726   9.382  1.00  0.500          H  
ATOM  29674 1HB  PHE B1858      60.711   6.992  12.315  1.00  0.720          H  
ATOM  29675 2HB  PHE B1858      59.854   7.746  10.972  1.00  0.720          H  
ATOM  29676  HD1 PHE B1858      60.504   4.720  12.786  1.00  0.720          H  
ATOM  29677  HD2 PHE B1858      58.698   6.355   9.297  1.00  0.720          H  
ATOM  29678  HE1 PHE B1858      59.260   2.697  12.508  1.00  0.720          H  
ATOM  29679  HE2 PHE B1858      57.449   4.288   9.024  1.00  0.720          H  
ATOM  29680  HZ  PHE B1858      57.701   2.433  10.627  1.00  0.720          H  
ATOM  29681  N   TYR B1859      62.454   8.988   9.565  1.00  0.410          N  
ATOM  29682  CA  TYR B1859      63.237  10.217   9.574  1.00  0.410          C  
ATOM  29683  C   TYR B1859      62.574  11.396   8.875  1.00  0.410          C  
ATOM  29684  O   TYR B1859      61.657  11.238   8.072  1.00  0.410          O  
ATOM  29685  CB  TYR B1859      64.605   9.919   8.922  1.00  0.570          C  
ATOM  29686  CG  TYR B1859      64.539   9.532   7.426  1.00  0.570          C  
ATOM  29687  CD1 TYR B1859      64.748  10.491   6.429  1.00  0.570          C  
ATOM  29688  CD2 TYR B1859      64.246   8.221   7.059  1.00  0.570          C  
ATOM  29689  CE1 TYR B1859      64.685  10.133   5.081  1.00  0.570          C  
ATOM  29690  CE2 TYR B1859      64.170   7.878   5.723  1.00  0.570          C  
ATOM  29691  CZ  TYR B1859      64.395   8.814   4.736  1.00  0.570          C  
ATOM  29692  OH  TYR B1859      64.300   8.435   3.403  1.00  0.570          O  
ATOM  29693  H   TYR B1859      61.893   8.727   8.746  1.00  0.490          H  
ATOM  29694  HA  TYR B1859      63.396  10.504  10.609  1.00  0.490          H  
ATOM  29695 1HB  TYR B1859      65.242  10.796   9.013  1.00  0.690          H  
ATOM  29696 2HB  TYR B1859      65.095   9.109   9.462  1.00  0.690          H  
ATOM  29697  HD1 TYR B1859      64.961  11.520   6.712  1.00  0.690          H  
ATOM  29698  HD2 TYR B1859      64.064   7.461   7.823  1.00  0.690          H  
ATOM  29699  HE1 TYR B1859      64.850  10.881   4.305  1.00  0.690          H  
ATOM  29700  HE2 TYR B1859      63.925   6.866   5.443  1.00  0.690          H  
ATOM  29701  HH  TYR B1859      64.076   7.495   3.362  1.00  0.690          H  
ATOM  29702  N   ILE B1860      63.083  12.591   9.155  1.00  0.420          N  
ATOM  29703  CA  ILE B1860      62.620  13.806   8.501  1.00  0.420          C  
ATOM  29704  C   ILE B1860      63.629  14.325   7.490  1.00  0.450          C  
ATOM  29705  O   ILE B1860      64.831  14.476   7.770  1.00  0.470          O  
ATOM  29706  CB  ILE B1860      62.254  14.947   9.490  1.00  0.590          C  
ATOM  29707  CG1 ILE B1860      61.096  14.523  10.381  1.00  0.590          C  
ATOM  29708  CG2 ILE B1860      61.908  16.207   8.722  1.00  0.590          C  
ATOM  29709  CD1 ILE B1860      60.797  15.476  11.552  1.00  0.590          C  
ATOM  29710  H   ILE B1860      63.831  12.633   9.845  1.00  0.500          H  
ATOM  29711  HA  ILE B1860      61.714  13.566   7.955  1.00  0.500          H  
ATOM  29712  HB  ILE B1860      63.075  15.153  10.119  1.00  0.710          H  
ATOM  29713 1HG1 ILE B1860      60.207  14.438   9.768  1.00  0.710          H  
ATOM  29714 2HG1 ILE B1860      61.329  13.550  10.776  1.00  0.710          H  
ATOM  29715 1HG2 ILE B1860      61.664  17.006   9.396  1.00  0.710          H  
ATOM  29716 2HG2 ILE B1860      62.748  16.532   8.117  1.00  0.710          H  
ATOM  29717 3HG2 ILE B1860      61.051  15.995   8.078  1.00  0.710          H  
ATOM  29718 1HD1 ILE B1860      59.966  15.077  12.136  1.00  0.710          H  
ATOM  29719 2HD1 ILE B1860      61.668  15.573  12.180  1.00  0.710          H  
ATOM  29720 3HD1 ILE B1860      60.531  16.454  11.202  1.00  0.710          H  
ATOM  29721  N   ASN B1861      63.105  14.581   6.296  1.00  0.460          N  
ATOM  29722  CA  ASN B1861      63.876  15.124   5.181  1.00  0.490          C  
ATOM  29723  C   ASN B1861      62.940  15.860   4.234  1.00  0.490          C  
ATOM  29724  O   ASN B1861      61.728  15.844   4.432  1.00  0.460          O  
ATOM  29725  CB  ASN B1861      64.610  13.989   4.463  1.00  0.670          C  
ATOM  29726  CG  ASN B1861      65.879  14.397   3.736  1.00  0.670          C  
ATOM  29727  OD1 ASN B1861      65.984  15.529   3.232  1.00  0.670          O  
ATOM  29728  ND2 ASN B1861      66.827  13.502   3.658  1.00  0.670          N  
ATOM  29729  H   ASN B1861      62.096  14.409   6.204  1.00  0.550          H  
ATOM  29730  HA  ASN B1861      64.599  15.848   5.564  1.00  0.590          H  
ATOM  29731 1HB  ASN B1861      64.872  13.234   5.188  1.00  0.810          H  
ATOM  29732 2HB  ASN B1861      63.932  13.523   3.744  1.00  0.810          H  
ATOM  29733 1HD2 ASN B1861      67.683  13.730   3.192  1.00  0.810          H  
ATOM  29734 2HD2 ASN B1861      66.699  12.601   4.074  1.00  0.810          H  
ATOM  29735  N   ILE B1862      63.480  16.440   3.168  1.00  0.530          N  
ATOM  29736  CA  ILE B1862      62.637  17.104   2.179  1.00  0.550          C  
ATOM  29737  C   ILE B1862      62.138  16.024   1.231  1.00  0.560          C  
ATOM  29738  O   ILE B1862      60.945  15.912   0.961  1.00  0.640          O  
ATOM  29739  CB  ILE B1862      63.392  18.221   1.415  1.00  0.760          C  
ATOM  29740  CG1 ILE B1862      63.951  19.313   2.416  1.00  0.760          C  
ATOM  29741  CG2 ILE B1862      62.436  18.892   0.384  1.00  0.760          C  
ATOM  29742  CD1 ILE B1862      62.917  20.061   3.258  1.00  0.760          C  
ATOM  29743  H   ILE B1862      64.487  16.413   3.063  1.00  0.640          H  
ATOM  29744  HA  ILE B1862      61.771  17.533   2.669  1.00  0.660          H  
ATOM  29745  HB  ILE B1862      64.241  17.790   0.889  1.00  0.910          H  
ATOM  29746 1HG1 ILE B1862      64.628  18.817   3.107  1.00  0.910          H  
ATOM  29747 2HG1 ILE B1862      64.510  20.046   1.852  1.00  0.910          H  
ATOM  29748 1HG2 ILE B1862      62.974  19.668  -0.154  1.00  0.910          H  
ATOM  29749 2HG2 ILE B1862      62.069  18.158  -0.319  1.00  0.910          H  
ATOM  29750 3HG2 ILE B1862      61.584  19.325   0.898  1.00  0.910          H  
ATOM  29751 1HD1 ILE B1862      63.423  20.769   3.913  1.00  0.910          H  
ATOM  29752 2HD1 ILE B1862      62.229  20.611   2.629  1.00  0.910          H  
ATOM  29753 3HD1 ILE B1862      62.373  19.360   3.857  1.00  0.910          H  
ATOM  29754  N   THR B1863      63.053  15.205   0.738  1.00  0.580          N  
ATOM  29755  CA  THR B1863      62.681  14.125  -0.143  1.00  0.650          C  
ATOM  29756  C   THR B1863      63.211  12.814   0.405  1.00  0.550          C  
ATOM  29757  O   THR B1863      64.151  12.779   1.202  1.00  0.550          O  
ATOM  29758  CB  THR B1863      63.175  14.365  -1.571  1.00  0.880          C  
ATOM  29759  OG1 THR B1863      64.576  14.452  -1.560  1.00  0.880          O  
ATOM  29760  CG2 THR B1863      62.607  15.648  -2.127  1.00  0.880          C  
ATOM  29761  H   THR B1863      64.029  15.320   0.961  1.00  0.700          H  
ATOM  29762  HA  THR B1863      61.604  14.055  -0.191  1.00  0.780          H  
ATOM  29763  HB  THR B1863      62.873  13.528  -2.199  1.00  1.060          H  
ATOM  29764  HG1 THR B1863      64.901  14.417  -2.478  1.00  1.060          H  
ATOM  29765 1HG2 THR B1863      62.971  15.796  -3.142  1.00  1.060          H  
ATOM  29766 2HG2 THR B1863      61.518  15.594  -2.133  1.00  1.060          H  
ATOM  29767 3HG2 THR B1863      62.925  16.470  -1.515  1.00  1.060          H  
ATOM  29768  N   LYS B1864      62.622  11.725  -0.058  1.00  0.570          N  
ATOM  29769  CA  LYS B1864      63.037  10.403   0.360  1.00  0.590          C  
ATOM  29770  C   LYS B1864      64.449  10.143  -0.139  1.00  0.600          C  
ATOM  29771  O   LYS B1864      64.804  10.548  -1.254  1.00  0.620          O  
ATOM  29772  CB  LYS B1864      62.085   9.332  -0.186  1.00  0.820          C  
ATOM  29773  CG  LYS B1864      62.251   7.950   0.452  1.00  0.820          C  
ATOM  29774  CD  LYS B1864      61.250   6.950  -0.093  1.00  0.820          C  
ATOM  29775  CE  LYS B1864      61.407   5.596   0.600  1.00  0.820          C  
ATOM  29776  NZ  LYS B1864      60.558   4.547  -0.019  1.00  0.820          N  
ATOM  29777  H   LYS B1864      61.852  11.834  -0.701  1.00  0.680          H  
ATOM  29778  HA  LYS B1864      63.044  10.361   1.452  1.00  0.710          H  
ATOM  29779 1HB  LYS B1864      61.060   9.646  -0.065  1.00  0.980          H  
ATOM  29780 2HB  LYS B1864      62.260   9.212  -1.258  1.00  0.980          H  
ATOM  29781 1HG  LYS B1864      63.240   7.559   0.261  1.00  0.980          H  
ATOM  29782 2HG  LYS B1864      62.117   8.036   1.530  1.00  0.980          H  
ATOM  29783 1HD  LYS B1864      60.236   7.317   0.071  1.00  0.980          H  
ATOM  29784 2HD  LYS B1864      61.405   6.816  -1.166  1.00  0.980          H  
ATOM  29785 1HE  LYS B1864      62.448   5.286   0.550  1.00  0.980          H  
ATOM  29786 2HE  LYS B1864      61.124   5.701   1.647  1.00  0.980          H  
ATOM  29787 1HZ  LYS B1864      60.700   3.673   0.466  1.00  0.980          H  
ATOM  29788 2HZ  LYS B1864      59.593   4.807   0.027  1.00  0.980          H  
ATOM  29789 3HZ  LYS B1864      60.846   4.435  -1.013  1.00  0.980          H  
ATOM  29790  N   GLU B1865      65.229   9.394   0.639  1.00  0.660          N  
ATOM  29791  CA  GLU B1865      66.581   9.016   0.231  1.00  0.720          C  
ATOM  29792  C   GLU B1865      66.629   8.422  -1.183  1.00  0.750          C  
ATOM  29793  O   GLU B1865      67.549   8.700  -1.948  1.00  0.800          O  
ATOM  29794  CB  GLU B1865      67.157   7.994   1.205  1.00  0.980          C  
ATOM  29795  CG  GLU B1865      68.549   7.567   0.848  1.00  0.980          C  
ATOM  29796  CD  GLU B1865      69.142   6.584   1.755  1.00  0.980          C  
ATOM  29797  OE1 GLU B1865      68.778   6.472   2.908  1.00  0.980          O  
ATOM  29798  OE2 GLU B1865      69.971   5.879   1.261  1.00  0.980          O  
ATOM  29799  H   GLU B1865      64.888   9.112   1.559  1.00  0.790          H  
ATOM  29800  HA  GLU B1865      67.206   9.911   0.248  1.00  0.860          H  
ATOM  29801 1HB  GLU B1865      67.167   8.409   2.213  1.00  1.180          H  
ATOM  29802 2HB  GLU B1865      66.523   7.110   1.221  1.00  1.180          H  
ATOM  29803 1HG  GLU B1865      68.542   7.121  -0.143  1.00  1.180          H  
ATOM  29804 2HG  GLU B1865      69.190   8.444   0.806  1.00  1.180          H  
ATOM  29805  N   GLU B1866      65.630   7.615  -1.529  1.00  0.780          N  
ATOM  29806  CA  GLU B1866      65.535   6.946  -2.821  1.00  0.820          C  
ATOM  29807  C   GLU B1866      65.449   7.917  -4.001  1.00  0.800          C  
ATOM  29808  O   GLU B1866      65.760   7.544  -5.134  1.00  0.960          O  
ATOM  29809  CB  GLU B1866      64.323   6.013  -2.830  1.00  1.130          C  
ATOM  29810  CG  GLU B1866      64.468   4.789  -1.917  1.00  1.130          C  
ATOM  29811  CD  GLU B1866      63.225   3.909  -1.869  1.00  1.130          C  
ATOM  29812  OE1 GLU B1866      62.190   4.311  -2.378  1.00  1.130          O  
ATOM  29813  OE2 GLU B1866      63.295   2.861  -1.278  1.00  1.130          O  
ATOM  29814  H   GLU B1866      64.912   7.428  -0.848  1.00  0.940          H  
ATOM  29815  HA  GLU B1866      66.433   6.343  -2.952  1.00  0.980          H  
ATOM  29816 1HB  GLU B1866      63.441   6.570  -2.522  1.00  1.360          H  
ATOM  29817 2HB  GLU B1866      64.146   5.658  -3.846  1.00  1.360          H  
ATOM  29818 1HG  GLU B1866      65.306   4.191  -2.272  1.00  1.360          H  
ATOM  29819 2HG  GLU B1866      64.707   5.128  -0.909  1.00  1.360          H  
ATOM  29820  N   ASN B1867      64.958   9.128  -3.755  1.00  0.730          N  
ATOM  29821  CA  ASN B1867      64.813  10.120  -4.795  1.00  0.890          C  
ATOM  29822  C   ASN B1867      66.008  11.071  -4.812  1.00  0.940          C  
ATOM  29823  O   ASN B1867      66.498  11.447  -5.878  1.00  1.300          O  
ATOM  29824  CB  ASN B1867      63.495  10.850  -4.634  1.00  1.180          C  
ATOM  29825  CG  ASN B1867      62.305   9.938  -4.925  1.00  1.180          C  
ATOM  29826  OD1 ASN B1867      62.403   8.981  -5.703  1.00  1.180          O  
ATOM  29827  ND2 ASN B1867      61.180  10.220  -4.323  1.00  1.180          N  
ATOM  29828  H   ASN B1867      64.752   9.394  -2.796  1.00  0.880          H  
ATOM  29829  HA  ASN B1867      64.800   9.611  -5.759  1.00  1.070          H  
ATOM  29830 1HB  ASN B1867      63.415  11.224  -3.609  1.00  1.420          H  
ATOM  29831 2HB  ASN B1867      63.464  11.709  -5.303  1.00  1.420          H  
ATOM  29832 1HD2 ASN B1867      60.373   9.650  -4.489  1.00  1.420          H  
ATOM  29833 2HD2 ASN B1867      61.111  10.998  -3.706  1.00  1.420          H  
ATOM  29834  N   SER B1868      66.541  11.429  -3.647  1.00  0.900          N  
ATOM  29835  CA  SER B1868      67.653  12.378  -3.625  1.00  1.110          C  
ATOM  29836  C   SER B1868      69.021  11.751  -3.799  1.00  1.140          C  
ATOM  29837  O   SER B1868      69.936  12.017  -3.012  1.00  1.440          O  
ATOM  29838  CB  SER B1868      67.624  13.183  -2.352  1.00  1.470          C  
ATOM  29839  OG  SER B1868      66.529  14.022  -2.355  1.00  1.470          O  
ATOM  29840  H   SER B1868      66.128  11.098  -2.772  1.00  1.080          H  
ATOM  29841  HA  SER B1868      67.503  13.074  -4.450  1.00  1.330          H  
ATOM  29842 1HB  SER B1868      67.560  12.502  -1.499  1.00  1.760          H  
ATOM  29843 2HB  SER B1868      68.527  13.757  -2.249  1.00  1.760          H  
ATOM  29844  HG  SER B1868      66.419  14.351  -1.442  1.00  1.760          H  
ATOM  29845  N   ALA B1869      69.203  11.029  -4.918  1.00  1.580          N  
ATOM  29846  CA  ALA B1869      70.477  10.374  -5.228  1.00  1.970          C  
ATOM  29847  C   ALA B1869      71.546  11.433  -5.313  1.00  1.850          C  
ATOM  29848  O   ALA B1869      72.675  11.244  -4.856  1.00  2.130          O  
ATOM  29849  CB  ALA B1869      70.390   9.597  -6.526  1.00  2.600          C  
ATOM  29850  H   ALA B1869      68.381  10.936  -5.520  1.00  1.900          H  
ATOM  29851  HA  ALA B1869      70.725   9.694  -4.412  1.00  2.360          H  
ATOM  29852 1HB  ALA B1869      71.347   9.121  -6.726  1.00  3.120          H  
ATOM  29853 2HB  ALA B1869      69.612   8.837  -6.435  1.00  3.120          H  
ATOM  29854 3HB  ALA B1869      70.144  10.273  -7.341  1.00  3.120          H  
ATOM  29855  N   PHE B1870      71.138  12.573  -5.861  1.00  1.930          N  
ATOM  29856  CA  PHE B1870      71.944  13.753  -6.031  1.00  2.480          C  
ATOM  29857  C   PHE B1870      72.551  14.216  -4.731  1.00  2.700          C  
ATOM  29858  O   PHE B1870      73.700  14.635  -4.713  1.00  2.990          O  
ATOM  29859  CB  PHE B1870      71.126  14.882  -6.639  1.00  3.250          C  
ATOM  29860  CG  PHE B1870      71.896  16.146  -6.749  1.00  3.250          C  
ATOM  29861  CD1 PHE B1870      72.834  16.319  -7.750  1.00  3.250          C  
ATOM  29862  CD2 PHE B1870      71.687  17.168  -5.848  1.00  3.250          C  
ATOM  29863  CE1 PHE B1870      73.548  17.485  -7.838  1.00  3.250          C  
ATOM  29864  CE2 PHE B1870      72.395  18.329  -5.937  1.00  3.250          C  
ATOM  29865  CZ  PHE B1870      73.328  18.489  -6.934  1.00  3.250          C  
ATOM  29866  H   PHE B1870      70.192  12.604  -6.216  1.00  2.320          H  
ATOM  29867  HA  PHE B1870      72.757  13.511  -6.716  1.00  2.980          H  
ATOM  29868 1HB  PHE B1870      70.790  14.598  -7.634  1.00  3.900          H  
ATOM  29869 2HB  PHE B1870      70.244  15.069  -6.029  1.00  3.900          H  
ATOM  29870  HD1 PHE B1870      73.008  15.518  -8.467  1.00  3.900          H  
ATOM  29871  HD2 PHE B1870      70.950  17.040  -5.059  1.00  3.900          H  
ATOM  29872  HE1 PHE B1870      74.289  17.613  -8.625  1.00  3.900          H  
ATOM  29873  HE2 PHE B1870      72.227  19.127  -5.213  1.00  3.900          H  
ATOM  29874  HZ  PHE B1870      73.893  19.413  -7.001  1.00  3.900          H  
ATOM  29875  N   ILE B1871      71.774  14.251  -3.650  1.00  2.990          N  
ATOM  29876  CA  ILE B1871      72.339  14.761  -2.419  1.00  3.710          C  
ATOM  29877  C   ILE B1871      73.389  13.814  -1.924  1.00  4.260          C  
ATOM  29878  O   ILE B1871      74.454  14.241  -1.489  1.00  4.900          O  
ATOM  29879  CB  ILE B1871      71.280  15.003  -1.329  1.00  4.910          C  
ATOM  29880  CG1 ILE B1871      70.271  16.128  -1.795  1.00  4.910          C  
ATOM  29881  CG2 ILE B1871      71.969  15.349   0.035  1.00  4.910          C  
ATOM  29882  CD1 ILE B1871      70.880  17.522  -2.068  1.00  4.910          C  
ATOM  29883  H   ILE B1871      70.850  13.829  -3.656  1.00  3.590          H  
ATOM  29884  HA  ILE B1871      72.844  15.698  -2.629  1.00  4.450          H  
ATOM  29885  HB  ILE B1871      70.695  14.092  -1.198  1.00  5.890          H  
ATOM  29886 1HG1 ILE B1871      69.794  15.795  -2.713  1.00  5.890          H  
ATOM  29887 2HG1 ILE B1871      69.505  16.240  -1.026  1.00  5.890          H  
ATOM  29888 1HG2 ILE B1871      71.206  15.500   0.798  1.00  5.890          H  
ATOM  29889 2HG2 ILE B1871      72.622  14.537   0.352  1.00  5.890          H  
ATOM  29890 3HG2 ILE B1871      72.565  16.257  -0.064  1.00  5.890          H  
ATOM  29891 1HD1 ILE B1871      70.087  18.200  -2.381  1.00  5.890          H  
ATOM  29892 2HD1 ILE B1871      71.343  17.914  -1.165  1.00  5.890          H  
ATOM  29893 3HD1 ILE B1871      71.624  17.480  -2.852  1.00  5.890          H  
ATOM  29894  N   PHE B1872      73.100  12.522  -1.946  1.00  4.260          N  
ATOM  29895  CA  PHE B1872      74.107  11.599  -1.462  1.00  4.920          C  
ATOM  29896  C   PHE B1872      75.399  11.774  -2.280  1.00  4.880          C  
ATOM  29897  O   PHE B1872      76.490  11.925  -1.718  1.00  5.490          O  
ATOM  29898  CB  PHE B1872      73.627  10.151  -1.551  1.00  6.620          C  
ATOM  29899  CG  PHE B1872      74.631   9.182  -1.008  1.00  6.620          C  
ATOM  29900  CD1 PHE B1872      74.643   8.886   0.350  1.00  6.620          C  
ATOM  29901  CD2 PHE B1872      75.591   8.600  -1.824  1.00  6.620          C  
ATOM  29902  CE1 PHE B1872      75.574   8.031   0.871  1.00  6.620          C  
ATOM  29903  CE2 PHE B1872      76.530   7.747  -1.298  1.00  6.620          C  
ATOM  29904  CZ  PHE B1872      76.520   7.460   0.050  1.00  6.620          C  
ATOM  29905  H   PHE B1872      72.189  12.208  -2.302  1.00  5.110          H  
ATOM  29906  HA  PHE B1872      74.324  11.834  -0.420  1.00  5.900          H  
ATOM  29907 1HB  PHE B1872      72.697  10.035  -0.997  1.00  7.950          H  
ATOM  29908 2HB  PHE B1872      73.425   9.897  -2.594  1.00  7.950          H  
ATOM  29909  HD1 PHE B1872      73.906   9.336   1.003  1.00  7.950          H  
ATOM  29910  HD2 PHE B1872      75.606   8.833  -2.890  1.00  7.950          H  
ATOM  29911  HE1 PHE B1872      75.569   7.801   1.944  1.00  7.950          H  
ATOM  29912  HE2 PHE B1872      77.292   7.302  -1.948  1.00  7.950          H  
ATOM  29913  HZ  PHE B1872      77.266   6.784   0.466  1.00  7.950          H  
ATOM  29914  N   LYS B1873      75.273  11.735  -3.619  1.00  4.350          N  
ATOM  29915  CA  LYS B1873      76.430  11.824  -4.507  1.00  4.310          C  
ATOM  29916  C   LYS B1873      77.156  13.164  -4.436  1.00  4.280          C  
ATOM  29917  O   LYS B1873      78.391  13.200  -4.403  1.00  4.580          O  
ATOM  29918  CB  LYS B1873      75.997  11.572  -5.950  1.00  6.050          C  
ATOM  29919  CG  LYS B1873      75.595  10.126  -6.260  1.00  6.050          C  
ATOM  29920  CD  LYS B1873      75.139   9.989  -7.712  1.00  6.050          C  
ATOM  29921  CE  LYS B1873      74.711   8.564  -8.040  1.00  6.050          C  
ATOM  29922  NZ  LYS B1873      74.254   8.431  -9.458  1.00  6.050          N  
ATOM  29923  H   LYS B1873      74.339  11.626  -4.027  1.00  5.220          H  
ATOM  29924  HA  LYS B1873      77.138  11.050  -4.211  1.00  5.170          H  
ATOM  29925 1HB  LYS B1873      75.138  12.209  -6.176  1.00  7.260          H  
ATOM  29926 2HB  LYS B1873      76.802  11.856  -6.625  1.00  7.260          H  
ATOM  29927 1HG  LYS B1873      76.445   9.468  -6.079  1.00  7.260          H  
ATOM  29928 2HG  LYS B1873      74.782   9.832  -5.597  1.00  7.260          H  
ATOM  29929 1HD  LYS B1873      74.292  10.657  -7.882  1.00  7.260          H  
ATOM  29930 2HD  LYS B1873      75.949  10.279  -8.378  1.00  7.260          H  
ATOM  29931 1HE  LYS B1873      75.551   7.892  -7.876  1.00  7.260          H  
ATOM  29932 2HE  LYS B1873      73.894   8.278  -7.378  1.00  7.260          H  
ATOM  29933 1HZ  LYS B1873      73.978   7.475  -9.635  1.00  7.260          H  
ATOM  29934 2HZ  LYS B1873      73.466   9.043  -9.621  1.00  7.260          H  
ATOM  29935 3HZ  LYS B1873      75.008   8.683 -10.083  1.00  7.260          H  
ATOM  29936  N   GLN B1874      76.408  14.268  -4.418  1.00  4.280          N  
ATOM  29937  CA  GLN B1874      77.011  15.578  -4.353  1.00  4.810          C  
ATOM  29938  C   GLN B1874      77.793  15.723  -3.079  1.00  5.670          C  
ATOM  29939  O   GLN B1874      78.938  16.185  -3.102  1.00  6.220          O  
ATOM  29940  CB  GLN B1874      75.956  16.685  -4.401  1.00  6.520          C  
ATOM  29941  CG  GLN B1874      76.547  18.087  -4.354  1.00  6.520          C  
ATOM  29942  CD  GLN B1874      75.511  19.162  -4.310  1.00  6.520          C  
ATOM  29943  OE1 GLN B1874      74.459  19.020  -3.681  1.00  6.520          O  
ATOM  29944  NE2 GLN B1874      75.798  20.271  -4.977  1.00  6.520          N  
ATOM  29945  H   GLN B1874      75.396  14.210  -4.462  1.00  5.140          H  
ATOM  29946  HA  GLN B1874      77.693  15.692  -5.193  1.00  5.770          H  
ATOM  29947 1HB  GLN B1874      75.367  16.590  -5.315  1.00  7.830          H  
ATOM  29948 2HB  GLN B1874      75.266  16.568  -3.560  1.00  7.830          H  
ATOM  29949 1HG  GLN B1874      77.151  18.185  -3.458  1.00  7.830          H  
ATOM  29950 2HG  GLN B1874      77.161  18.239  -5.239  1.00  7.830          H  
ATOM  29951 1HE2 GLN B1874      75.149  21.034  -4.983  1.00  7.830          H  
ATOM  29952 2HE2 GLN B1874      76.664  20.351  -5.473  1.00  7.830          H  
ATOM  29953  N   GLU B1875      77.191  15.329  -1.958  1.00  6.030          N  
ATOM  29954  CA  GLU B1875      77.858  15.489  -0.696  1.00  7.070          C  
ATOM  29955  C   GLU B1875      79.082  14.594  -0.584  1.00  7.470          C  
ATOM  29956  O   GLU B1875      80.096  15.029  -0.037  1.00  8.340          O  
ATOM  29957  CB  GLU B1875      76.867  15.253   0.436  1.00  9.480          C  
ATOM  29958  CG  GLU B1875      75.797  16.356   0.554  1.00  9.480          C  
ATOM  29959  CD  GLU B1875      76.392  17.701   0.877  1.00  9.480          C  
ATOM  29960  OE1 GLU B1875      77.204  17.749   1.768  1.00  9.480          O  
ATOM  29961  OE2 GLU B1875      76.056  18.670   0.226  1.00  9.480          O  
ATOM  29962  H   GLU B1875      76.241  14.940  -1.963  1.00  7.240          H  
ATOM  29963  HA  GLU B1875      78.193  16.522  -0.625  1.00  8.480          H  
ATOM  29964 1HB  GLU B1875      76.358  14.298   0.283  1.00 11.380          H  
ATOM  29965 2HB  GLU B1875      77.392  15.194   1.371  1.00 11.380          H  
ATOM  29966 1HG  GLU B1875      75.259  16.431  -0.393  1.00 11.380          H  
ATOM  29967 2HG  GLU B1875      75.080  16.074   1.327  1.00 11.380          H  
ATOM  29968  N   GLU B1876      79.029  13.360  -1.112  1.00  7.020          N  
ATOM  29969  CA  GLU B1876      80.205  12.508  -1.041  1.00  7.620          C  
ATOM  29970  C   GLU B1876      81.364  13.162  -1.790  1.00  7.930          C  
ATOM  29971  O   GLU B1876      82.497  13.188  -1.293  1.00  8.540          O  
ATOM  29972  CB  GLU B1876      79.931  11.112  -1.612  1.00 10.430          C  
ATOM  29973  CG  GLU B1876      81.116  10.152  -1.452  1.00 10.430          C  
ATOM  29974  CD  GLU B1876      80.878   8.759  -1.972  1.00 10.430          C  
ATOM  29975  OE1 GLU B1876      79.937   8.551  -2.693  1.00 10.430          O  
ATOM  29976  OE2 GLU B1876      81.649   7.893  -1.623  1.00 10.430          O  
ATOM  29977  H   GLU B1876      78.160  12.995  -1.520  1.00  8.420          H  
ATOM  29978  HA  GLU B1876      80.493  12.400   0.003  1.00  9.140          H  
ATOM  29979 1HB  GLU B1876      79.062  10.676  -1.113  1.00 12.510          H  
ATOM  29980 2HB  GLU B1876      79.690  11.195  -2.674  1.00 12.510          H  
ATOM  29981 1HG  GLU B1876      81.960  10.575  -1.992  1.00 12.510          H  
ATOM  29982 2HG  GLU B1876      81.388  10.102  -0.399  1.00 12.510          H  
ATOM  29983  N   LYS B1877      81.084  13.708  -2.983  1.00  7.690          N  
ATOM  29984  CA  LYS B1877      82.127  14.361  -3.759  1.00  8.070          C  
ATOM  29985  C   LYS B1877      82.672  15.592  -3.042  1.00  9.030          C  
ATOM  29986  O   LYS B1877      83.890  15.793  -3.009  1.00  9.640          O  
ATOM  29987  CB  LYS B1877      81.598  14.743  -5.140  1.00 11.150          C  
ATOM  29988  CG  LYS B1877      81.353  13.551  -6.062  1.00 11.150          C  
ATOM  29989  CD  LYS B1877      80.774  13.986  -7.404  1.00 11.150          C  
ATOM  29990  CE  LYS B1877      80.498  12.782  -8.306  1.00 11.150          C  
ATOM  29991  NZ  LYS B1877      79.888  13.185  -9.612  1.00 11.150          N  
ATOM  29992  H   LYS B1877      80.133  13.632  -3.365  1.00  9.230          H  
ATOM  29993  HA  LYS B1877      82.948  13.658  -3.885  1.00  9.680          H  
ATOM  29994 1HB  LYS B1877      80.650  15.276  -5.024  1.00 13.380          H  
ATOM  29995 2HB  LYS B1877      82.301  15.419  -5.627  1.00 13.380          H  
ATOM  29996 1HG  LYS B1877      82.295  13.032  -6.230  1.00 13.380          H  
ATOM  29997 2HG  LYS B1877      80.662  12.860  -5.578  1.00 13.380          H  
ATOM  29998 1HD  LYS B1877      79.838  14.521  -7.233  1.00 13.380          H  
ATOM  29999 2HD  LYS B1877      81.472  14.656  -7.904  1.00 13.380          H  
ATOM  30000 1HE  LYS B1877      81.434  12.261  -8.500  1.00 13.380          H  
ATOM  30001 2HE  LYS B1877      79.814  12.104  -7.792  1.00 13.380          H  
ATOM  30002 1HZ  LYS B1877      79.721  12.362 -10.175  1.00 13.380          H  
ATOM  30003 2HZ  LYS B1877      79.012  13.659  -9.442  1.00 13.380          H  
ATOM  30004 3HZ  LYS B1877      80.513  13.804 -10.104  1.00 13.380          H  
ATOM  30005  N   ARG B1878      81.784  16.403  -2.442  1.00  9.400          N  
ATOM  30006  CA  ARG B1878      82.208  17.603  -1.725  1.00 10.390          C  
ATOM  30007  C   ARG B1878      83.086  17.280  -0.522  1.00 11.160          C  
ATOM  30008  O   ARG B1878      84.040  18.005  -0.245  1.00 11.460          O  
ATOM  30009  CB  ARG B1878      81.018  18.410  -1.224  1.00 14.150          C  
ATOM  30010  CG  ARG B1878      80.188  19.123  -2.285  1.00 14.150          C  
ATOM  30011  CD  ARG B1878      79.028  19.835  -1.671  1.00 14.150          C  
ATOM  30012  NE  ARG B1878      79.468  21.007  -0.909  1.00 14.150          N  
ATOM  30013  CZ  ARG B1878      78.772  21.645   0.070  1.00 14.150          C  
ATOM  30014  NH1 ARG B1878      77.580  21.228   0.477  1.00 14.150          N  
ATOM  30015  NH2 ARG B1878      79.310  22.720   0.636  1.00 14.150          N  
ATOM  30016  H   ARG B1878      80.783  16.198  -2.525  1.00 11.280          H  
ATOM  30017  HA  ARG B1878      82.781  18.223  -2.412  1.00 12.470          H  
ATOM  30018 1HB  ARG B1878      80.345  17.743  -0.686  1.00 16.980          H  
ATOM  30019 2HB  ARG B1878      81.365  19.155  -0.512  1.00 16.980          H  
ATOM  30020 1HG  ARG B1878      80.811  19.865  -2.781  1.00 16.980          H  
ATOM  30021 2HG  ARG B1878      79.824  18.423  -3.019  1.00 16.980          H  
ATOM  30022 1HD  ARG B1878      78.347  20.169  -2.453  1.00 16.980          H  
ATOM  30023 2HD  ARG B1878      78.502  19.154  -0.999  1.00 16.980          H  
ATOM  30024  HE  ARG B1878      80.369  21.397  -1.157  1.00 16.980          H  
ATOM  30025 1HH1 ARG B1878      77.131  20.382   0.093  1.00 16.980          H  
ATOM  30026 2HH1 ARG B1878      77.098  21.723   1.208  1.00 16.980          H  
ATOM  30027 1HH2 ARG B1878      80.218  23.048   0.336  1.00 16.980          H  
ATOM  30028 2HH2 ARG B1878      78.815  23.211   1.365  1.00 16.980          H  
ATOM  30029  N   LYS B1879      82.749  16.211   0.213  1.00 11.570          N  
ATOM  30030  CA  LYS B1879      83.535  15.811   1.374  1.00 12.460          C  
ATOM  30031  C   LYS B1879      84.907  15.295   0.967  1.00 12.790          C  
ATOM  30032  O   LYS B1879      85.903  15.586   1.631  1.00 13.530          O  
ATOM  30033  CB  LYS B1879      82.815  14.741   2.196  1.00 17.090          C  
ATOM  30034  CG  LYS B1879      81.597  15.231   2.984  1.00 17.090          C  
ATOM  30035  CD  LYS B1879      80.994  14.089   3.814  1.00 17.090          C  
ATOM  30036  CE  LYS B1879      79.777  14.529   4.650  1.00 17.090          C  
ATOM  30037  NZ  LYS B1879      78.631  14.875   3.785  1.00 17.090          N  
ATOM  30038  H   LYS B1879      81.899  15.692  -0.027  1.00 13.880          H  
ATOM  30039  HA  LYS B1879      83.685  16.687   2.003  1.00 14.950          H  
ATOM  30040 1HB  LYS B1879      82.472  13.951   1.519  1.00 20.510          H  
ATOM  30041 2HB  LYS B1879      83.516  14.290   2.895  1.00 20.510          H  
ATOM  30042 1HG  LYS B1879      81.904  16.037   3.651  1.00 20.510          H  
ATOM  30043 2HG  LYS B1879      80.857  15.621   2.292  1.00 20.510          H  
ATOM  30044 1HD  LYS B1879      80.679  13.292   3.138  1.00 20.510          H  
ATOM  30045 2HD  LYS B1879      81.753  13.690   4.485  1.00 20.510          H  
ATOM  30046 1HE  LYS B1879      79.484  13.705   5.297  1.00 20.510          H  
ATOM  30047 2HE  LYS B1879      80.032  15.390   5.265  1.00 20.510          H  
ATOM  30048 1HZ  LYS B1879      77.783  15.138   4.342  1.00 20.510          H  
ATOM  30049 2HZ  LYS B1879      78.891  15.649   3.179  1.00 20.510          H  
ATOM  30050 3HZ  LYS B1879      78.405  14.065   3.234  1.00 20.510          H  
ATOM  30051  N   LYS B1880      84.973  14.505  -0.112  1.00 12.340          N  
ATOM  30052  CA  LYS B1880      86.261  14.004  -0.573  1.00 12.560          C  
ATOM  30053  C   LYS B1880      87.150  15.141  -1.069  1.00 12.970          C  
ATOM  30054  O   LYS B1880      88.345  15.201  -0.754  1.00 13.180          O  
ATOM  30055  CB  LYS B1880      86.079  12.957  -1.672  1.00 17.500          C  
ATOM  30056  CG  LYS B1880      85.532  11.617  -1.185  1.00 17.500          C  
ATOM  30057  CD  LYS B1880      85.335  10.639  -2.343  1.00 17.500          C  
ATOM  30058  CE  LYS B1880      84.838   9.279  -1.849  1.00 17.500          C  
ATOM  30059  NZ  LYS B1880      84.564   8.333  -2.979  1.00 17.500          N  
ATOM  30060  H   LYS B1880      84.113  14.228  -0.600  1.00 14.810          H  
ATOM  30061  HA  LYS B1880      86.765  13.533   0.270  1.00 15.070          H  
ATOM  30062 1HB  LYS B1880      85.382  13.347  -2.419  1.00 21.000          H  
ATOM  30063 2HB  LYS B1880      87.031  12.781  -2.170  1.00 21.000          H  
ATOM  30064 1HG  LYS B1880      86.225  11.187  -0.464  1.00 21.000          H  
ATOM  30065 2HG  LYS B1880      84.575  11.779  -0.689  1.00 21.000          H  
ATOM  30066 1HD  LYS B1880      84.593  11.051  -3.032  1.00 21.000          H  
ATOM  30067 2HD  LYS B1880      86.273  10.506  -2.878  1.00 21.000          H  
ATOM  30068 1HE  LYS B1880      85.591   8.840  -1.198  1.00 21.000          H  
ATOM  30069 2HE  LYS B1880      83.928   9.421  -1.279  1.00 21.000          H  
ATOM  30070 1HZ  LYS B1880      84.231   7.449  -2.602  1.00 21.000          H  
ATOM  30071 2HZ  LYS B1880      83.854   8.722  -3.587  1.00 21.000          H  
ATOM  30072 3HZ  LYS B1880      85.408   8.177  -3.507  1.00 21.000          H  
ATOM  30073  N   ARG B1881      86.565  16.095  -1.795  1.00 13.230          N  
ATOM  30074  CA  ARG B1881      87.316  17.212  -2.345  1.00 13.660          C  
ATOM  30075  C   ARG B1881      87.493  18.300  -1.301  1.00 14.220          C  
ATOM  30076  O   ARG B1881      87.032  19.438  -1.453  1.00 14.370          O  
ATOM  30077  CB  ARG B1881      86.571  17.769  -3.540  1.00 18.950          C  
ATOM  30078  CG  ARG B1881      86.453  16.810  -4.705  1.00 18.950          C  
ATOM  30079  CD  ARG B1881      85.579  17.346  -5.755  1.00 18.950          C  
ATOM  30080  NE  ARG B1881      85.425  16.407  -6.855  1.00 18.950          N  
ATOM  30081  CZ  ARG B1881      84.679  16.619  -7.958  1.00 18.950          C  
ATOM  30082  NH1 ARG B1881      84.010  17.747  -8.107  1.00 18.950          N  
ATOM  30083  NH2 ARG B1881      84.623  15.687  -8.897  1.00 18.950          N  
ATOM  30084  H   ARG B1881      85.570  16.016  -2.025  1.00 15.880          H  
ATOM  30085  HA  ARG B1881      88.294  16.852  -2.654  1.00 16.390          H  
ATOM  30086 1HB  ARG B1881      85.558  18.035  -3.232  1.00 22.740          H  
ATOM  30087 2HB  ARG B1881      87.055  18.674  -3.893  1.00 22.740          H  
ATOM  30088 1HG  ARG B1881      87.438  16.639  -5.133  1.00 22.740          H  
ATOM  30089 2HG  ARG B1881      86.039  15.863  -4.364  1.00 22.740          H  
ATOM  30090 1HD  ARG B1881      84.593  17.540  -5.326  1.00 22.740          H  
ATOM  30091 2HD  ARG B1881      86.005  18.271  -6.142  1.00 22.740          H  
ATOM  30092  HE  ARG B1881      85.921  15.527  -6.787  1.00 22.740          H  
ATOM  30093 1HH1 ARG B1881      84.052  18.459  -7.394  1.00 22.740          H  
ATOM  30094 2HH1 ARG B1881      83.455  17.902  -8.936  1.00 22.740          H  
ATOM  30095 1HH2 ARG B1881      85.139  14.825  -8.784  1.00 22.740          H  
ATOM  30096 2HH2 ARG B1881      84.072  15.837  -9.729  1.00 22.740          H  
ATOM  30097  N   ALA B1882      88.233  17.963  -0.260  1.00 14.680          N  
ATOM  30098  CA  ALA B1882      88.421  18.829   0.890  1.00 15.400          C  
ATOM  30099  C   ALA B1882      89.467  19.891   0.628  1.00 15.990          C  
ATOM  30100  O   ALA B1882      90.531  19.896   1.246  1.00 16.530          O  
ATOM  30101  CB  ALA B1882      88.816  17.998   2.093  1.00 21.270          C  
ATOM  30102  H   ALA B1882      88.603  17.011  -0.263  1.00 17.620          H  
ATOM  30103  HA  ALA B1882      87.474  19.327   1.096  1.00 18.480          H  
ATOM  30104 1HB  ALA B1882      88.926  18.640   2.963  1.00 25.530          H  
ATOM  30105 2HB  ALA B1882      88.035  17.252   2.281  1.00 25.530          H  
ATOM  30106 3HB  ALA B1882      89.758  17.493   1.890  1.00 25.530          H  
ATOM  30107  N   PHE B1883      89.142  20.809  -0.273  1.00 16.010          N  
ATOM  30108  CA  PHE B1883      90.091  21.843  -0.662  1.00 16.670          C  
ATOM  30109  C   PHE B1883      89.640  23.263  -0.299  1.00 16.960          C  
ATOM  30110  O   PHE B1883      90.466  24.188  -0.197  1.00 16.920          O  
ATOM  30111  CB  PHE B1883      90.317  21.769  -2.165  1.00 23.070          C  
ATOM  30112  CG  PHE B1883      90.738  20.407  -2.619  1.00 23.070          C  
ATOM  30113  CD1 PHE B1883      89.940  19.698  -3.498  1.00 23.070          C  
ATOM  30114  CD2 PHE B1883      91.889  19.810  -2.143  1.00 23.070          C  
ATOM  30115  CE1 PHE B1883      90.294  18.436  -3.907  1.00 23.070          C  
ATOM  30116  CE2 PHE B1883      92.238  18.544  -2.545  1.00 23.070          C  
ATOM  30117  CZ  PHE B1883      91.440  17.857  -3.431  1.00 23.070          C  
ATOM  30118  H   PHE B1883      88.239  20.696  -0.740  1.00 19.210          H  
ATOM  30119  HA  PHE B1883      91.033  21.653  -0.149  1.00 20.000          H  
ATOM  30120 1HB  PHE B1883      89.398  22.037  -2.684  1.00 27.690          H  
ATOM  30121 2HB  PHE B1883      91.085  22.480  -2.459  1.00 27.690          H  
ATOM  30122  HD1 PHE B1883      89.022  20.154  -3.871  1.00 27.690          H  
ATOM  30123  HD2 PHE B1883      92.523  20.347  -1.437  1.00 27.690          H  
ATOM  30124  HE1 PHE B1883      89.661  17.893  -4.606  1.00 27.690          H  
ATOM  30125  HE2 PHE B1883      93.148  18.084  -2.162  1.00 27.690          H  
ATOM  30126  HZ  PHE B1883      91.718  16.854  -3.750  1.00 27.690          H  
ATOM  30127  N   SER B1884      88.340  23.451  -0.060  1.00 17.320          N  
ATOM  30128  CA  SER B1884      87.785  24.794   0.132  1.00 17.820          C  
ATOM  30129  C   SER B1884      88.018  25.378   1.523  1.00 18.290          C  
ATOM  30130  O   SER B1884      87.076  25.712   2.243  1.00 18.520          O  
ATOM  30131  CB  SER B1884      86.286  24.783  -0.138  1.00 24.750          C  
ATOM  30132  OG  SER B1884      85.997  24.427  -1.468  1.00 24.750          O  
ATOM  30133  H   SER B1884      87.705  22.668  -0.087  1.00 20.780          H  
ATOM  30134  HA  SER B1884      88.257  25.456  -0.596  1.00 21.380          H  
ATOM  30135 1HB  SER B1884      85.802  24.083   0.542  1.00 29.700          H  
ATOM  30136 2HB  SER B1884      85.877  25.771   0.069  1.00 29.700          H  
ATOM  30137  HG  SER B1884      85.048  24.553  -1.575  1.00 29.700          H  
ATOM  30138  N   GLY B1885      89.293  25.493   1.889  1.00 18.580          N  
ATOM  30139  CA  GLY B1885      89.737  26.098   3.128  1.00 19.180          C  
ATOM  30140  C   GLY B1885      90.547  27.289   2.689  1.00 19.640          C  
ATOM  30141  O   GLY B1885      90.784  28.239   3.432  1.00 20.050          O  
ATOM  30142  H   GLY B1885      89.990  25.188   1.215  1.00 22.300          H  
ATOM  30143 1HA  GLY B1885      88.888  26.405   3.739  1.00 23.020          H  
ATOM  30144 2HA  GLY B1885      90.350  25.399   3.697  1.00 23.020          H  
ATOM  30145  N   GLN B1886      90.923  27.241   1.414  1.00 19.700          N  
ATOM  30146  CA  GLN B1886      91.791  28.262   0.817  1.00 20.270          C  
ATOM  30147  C   GLN B1886      91.176  29.657   0.860  1.00 21.040          C  
ATOM  30148  O   GLN B1886      91.880  30.656   1.002  1.00 21.210          O  
ATOM  30149  CB  GLN B1886      92.118  27.897  -0.635  1.00 28.150          C  
ATOM  30150  CG  GLN B1886      93.116  28.837  -1.325  1.00 28.150          C  
ATOM  30151  CD  GLN B1886      94.495  28.805  -0.694  1.00 28.150          C  
ATOM  30152  OE1 GLN B1886      95.099  27.738  -0.554  1.00 28.150          O  
ATOM  30153  NE2 GLN B1886      94.998  29.971  -0.308  1.00 28.150          N  
ATOM  30154  H   GLN B1886      90.648  26.399   0.887  1.00 23.640          H  
ATOM  30155  HA  GLN B1886      92.720  28.287   1.386  1.00 24.320          H  
ATOM  30156 1HB  GLN B1886      92.528  26.887  -0.670  1.00 33.780          H  
ATOM  30157 2HB  GLN B1886      91.203  27.897  -1.223  1.00 33.780          H  
ATOM  30158 1HG  GLN B1886      93.217  28.526  -2.363  1.00 33.780          H  
ATOM  30159 2HG  GLN B1886      92.746  29.860  -1.286  1.00 33.780          H  
ATOM  30160 1HE2 GLN B1886      95.905  30.015   0.116  1.00 33.780          H  
ATOM  30161 2HE2 GLN B1886      94.461  30.812  -0.431  1.00 33.780          H  
ATOM  30162  N   GLY B1887      89.860  29.723   0.713  1.00 21.600          N  
ATOM  30163  CA  GLY B1887      89.133  30.982   0.706  1.00 22.460          C  
ATOM  30164  C   GLY B1887      88.592  31.386   2.079  1.00 22.900          C  
ATOM  30165  O   GLY B1887      87.763  32.295   2.168  1.00 23.010          O  
ATOM  30166  H   GLY B1887      89.337  28.869   0.580  1.00 25.920          H  
ATOM  30167 1HA  GLY B1887      89.789  31.769   0.333  1.00 26.950          H  
ATOM  30168 2HA  GLY B1887      88.306  30.907   0.002  1.00 26.950          H  
ATOM  30169  N   LEU B1888      89.002  30.701   3.147  1.00 23.230          N  
ATOM  30170  CA  LEU B1888      88.447  31.010   4.454  1.00 23.830          C  
ATOM  30171  C   LEU B1888      89.186  32.124   5.183  1.00 24.320          C  
ATOM  30172  O   LEU B1888      90.380  32.032   5.472  1.00 24.900          O  
ATOM  30173  CB  LEU B1888      88.435  29.736   5.318  1.00 33.120          C  
ATOM  30174  CG  LEU B1888      87.918  29.862   6.792  1.00 33.120          C  
ATOM  30175  CD1 LEU B1888      86.439  30.275   6.819  1.00 33.120          C  
ATOM  30176  CD2 LEU B1888      88.108  28.515   7.491  1.00 33.120          C  
ATOM  30177  H   LEU B1888      89.699  29.956   3.067  1.00 27.880          H  
ATOM  30178  HA  LEU B1888      87.420  31.332   4.305  1.00 28.600          H  
ATOM  30179 1HB  LEU B1888      87.829  28.988   4.812  1.00 39.750          H  
ATOM  30180 2HB  LEU B1888      89.458  29.358   5.364  1.00 39.750          H  
ATOM  30181  HG  LEU B1888      88.494  30.623   7.320  1.00 39.750          H  
ATOM  30182 1HD1 LEU B1888      86.110  30.351   7.857  1.00 39.750          H  
ATOM  30183 2HD1 LEU B1888      86.307  31.237   6.341  1.00 39.750          H  
ATOM  30184 3HD1 LEU B1888      85.842  29.527   6.303  1.00 39.750          H  
ATOM  30185 1HD2 LEU B1888      87.766  28.590   8.524  1.00 39.750          H  
ATOM  30186 2HD2 LEU B1888      87.534  27.746   6.972  1.00 39.750          H  
ATOM  30187 3HD2 LEU B1888      89.166  28.250   7.478  1.00 39.750          H  
ATOM  30188  N   HIS B1889      88.439  33.180   5.488  1.00 24.190          N  
ATOM  30189  CA  HIS B1889      88.926  34.351   6.210  1.00 24.760          C  
ATOM  30190  C   HIS B1889      89.266  33.914   7.627  1.00 24.640          C  
ATOM  30191  O   HIS B1889      88.604  33.029   8.164  1.00 24.510          O  
ATOM  30192  CB  HIS B1889      87.878  35.469   6.210  1.00 34.440          C  
ATOM  30193  CG  HIS B1889      88.397  36.776   6.705  1.00 34.440          C  
ATOM  30194  ND1 HIS B1889      88.530  37.071   8.044  1.00 34.440          N  
ATOM  30195  CD2 HIS B1889      88.832  37.867   6.031  1.00 34.440          C  
ATOM  30196  CE1 HIS B1889      89.034  38.294   8.170  1.00 34.440          C  
ATOM  30197  NE2 HIS B1889      89.220  38.794   6.963  1.00 34.440          N  
ATOM  30198  H   HIS B1889      87.475  33.167   5.187  1.00 29.030          H  
ATOM  30199  HA  HIS B1889      89.838  34.731   5.748  1.00 29.710          H  
ATOM  30200 1HB  HIS B1889      87.499  35.612   5.199  1.00 41.320          H  
ATOM  30201 2HB  HIS B1889      87.037  35.177   6.840  1.00 41.320          H  
ATOM  30202  HD2 HIS B1889      88.872  37.984   4.948  1.00 41.320          H  
ATOM  30203  HE1 HIS B1889      89.259  38.801   9.109  1.00 41.320          H  
ATOM  30204  HE2 HIS B1889      89.596  39.710   6.754  1.00 41.320          H  
ATOM  30205  N   GLU B1890      90.300  34.493   8.230  1.00 24.780          N  
ATOM  30206  CA  GLU B1890      90.682  34.147   9.598  1.00 24.790          C  
ATOM  30207  C   GLU B1890      89.693  34.578  10.701  1.00 25.120          C  
ATOM  30208  O   GLU B1890      89.734  34.051  11.811  1.00 25.500          O  
ATOM  30209  CB  GLU B1890      92.068  34.734   9.916  1.00 34.700          C  
ATOM  30210  CG  GLU B1890      92.155  36.286   9.988  1.00 34.700          C  
ATOM  30211  CD  GLU B1890      92.376  36.958   8.653  1.00 34.700          C  
ATOM  30212  OE1 GLU B1890      92.129  36.336   7.641  1.00 34.700          O  
ATOM  30213  OE2 GLU B1890      92.785  38.094   8.646  1.00 34.700          O  
ATOM  30214  H   GLU B1890      90.845  35.207   7.737  1.00 29.740          H  
ATOM  30215  HA  GLU B1890      90.764  33.061   9.643  1.00 29.750          H  
ATOM  30216 1HB  GLU B1890      92.409  34.343  10.875  1.00 41.640          H  
ATOM  30217 2HB  GLU B1890      92.779  34.400   9.161  1.00 41.640          H  
ATOM  30218 1HG  GLU B1890      91.253  36.691  10.432  1.00 41.640          H  
ATOM  30219 2HG  GLU B1890      92.982  36.544  10.646  1.00 41.640          H  
ATOM  30220  N   GLY B1891      88.782  35.510  10.418  1.00 25.060          N  
ATOM  30221  CA  GLY B1891      87.861  36.043  11.425  1.00 25.460          C  
ATOM  30222  C   GLY B1891      87.183  34.991  12.323  1.00 25.940          C  
ATOM  30223  O   GLY B1891      87.251  35.110  13.547  1.00 26.140          O  
ATOM  30224  H   GLY B1891      88.761  35.923   9.483  1.00 30.070          H  
ATOM  30225 1HA  GLY B1891      88.419  36.733  12.057  1.00 30.550          H  
ATOM  30226 2HA  GLY B1891      87.107  36.652  10.929  1.00 30.550          H  
ATOM  30227  N   PRO B1892      86.500  33.976  11.767  1.00 26.200          N  
ATOM  30228  CA  PRO B1892      85.819  32.873  12.447  1.00 26.710          C  
ATOM  30229  C   PRO B1892      86.717  31.955  13.303  1.00 26.840          C  
ATOM  30230  O   PRO B1892      86.203  31.126  14.054  1.00 26.800          O  
ATOM  30231  CB  PRO B1892      85.213  32.083  11.276  1.00 40.060          C  
ATOM  30232  CG  PRO B1892      85.080  33.086  10.160  1.00 40.060          C  
ATOM  30233  CD  PRO B1892      86.270  33.977  10.310  1.00 40.060          C  
ATOM  30234  HA  PRO B1892      85.019  33.294  13.072  1.00 32.050          H  
ATOM  30235 1HB  PRO B1892      85.881  31.248  11.011  1.00 48.080          H  
ATOM  30236 2HB  PRO B1892      84.251  31.643  11.578  1.00 48.080          H  
ATOM  30237 1HG  PRO B1892      85.067  32.567   9.187  1.00 48.080          H  
ATOM  30238 2HG  PRO B1892      84.129  33.629  10.244  1.00 48.080          H  
ATOM  30239 1HD  PRO B1892      87.096  33.515   9.820  1.00 48.080          H  
ATOM  30240 2HD  PRO B1892      86.044  34.969   9.910  1.00 48.080          H  
ATOM  30241  N   ALA B1893      88.041  32.029  13.136  1.00 27.160          N  
ATOM  30242  CA  ALA B1893      88.951  31.144  13.849  1.00 27.390          C  
ATOM  30243  C   ALA B1893      88.850  31.232  15.370  1.00 27.870          C  
ATOM  30244  O   ALA B1893      88.696  32.311  15.971  1.00 28.360          O  
ATOM  30245  CB  ALA B1893      90.378  31.456  13.439  1.00 38.250          C  
ATOM  30246  H   ALA B1893      88.466  32.739  12.535  1.00 32.590          H  
ATOM  30247  HA  ALA B1893      88.711  30.122  13.558  1.00 32.870          H  
ATOM  30248 1HB  ALA B1893      91.059  30.765  13.937  1.00 45.900          H  
ATOM  30249 2HB  ALA B1893      90.474  31.357  12.357  1.00 45.900          H  
ATOM  30250 3HB  ALA B1893      90.619  32.477  13.728  1.00 45.900          H  
ATOM  30251  N   ARG B1894      89.000  30.062  15.988  1.00 27.800          N  
ATOM  30252  CA  ARG B1894      89.000  29.916  17.430  1.00 28.300          C  
ATOM  30253  C   ARG B1894      90.399  30.185  17.967  1.00 28.370          C  
ATOM  30254  O   ARG B1894      91.387  29.685  17.428  1.00 28.660          O  
ATOM  30255  CB  ARG B1894      88.545  28.510  17.821  1.00 39.420          C  
ATOM  30256  CG  ARG B1894      88.418  28.271  19.311  1.00 39.420          C  
ATOM  30257  CD  ARG B1894      87.921  26.925  19.657  1.00 39.420          C  
ATOM  30258  NE  ARG B1894      87.810  26.771  21.113  1.00 39.420          N  
ATOM  30259  CZ  ARG B1894      87.484  25.627  21.768  1.00 39.420          C  
ATOM  30260  NH1 ARG B1894      87.234  24.510  21.129  1.00 39.420          N  
ATOM  30261  NH2 ARG B1894      87.406  25.605  23.082  1.00 39.420          N  
ATOM  30262  H   ARG B1894      89.113  29.235  15.420  1.00 33.360          H  
ATOM  30263  HA  ARG B1894      88.312  30.644  17.859  1.00 33.960          H  
ATOM  30264 1HB  ARG B1894      87.576  28.308  17.369  1.00 47.300          H  
ATOM  30265 2HB  ARG B1894      89.250  27.779  17.429  1.00 47.300          H  
ATOM  30266 1HG  ARG B1894      89.392  28.373  19.774  1.00 47.300          H  
ATOM  30267 2HG  ARG B1894      87.729  28.998  19.729  1.00 47.300          H  
ATOM  30268 1HD  ARG B1894      86.937  26.771  19.215  1.00 47.300          H  
ATOM  30269 2HD  ARG B1894      88.621  26.180  19.282  1.00 47.300          H  
ATOM  30270  HE  ARG B1894      87.986  27.595  21.679  1.00 47.300          H  
ATOM  30271 1HH1 ARG B1894      87.275  24.461  20.125  1.00 47.300          H  
ATOM  30272 2HH1 ARG B1894      86.990  23.677  21.702  1.00 47.300          H  
ATOM  30273 1HH2 ARG B1894      87.587  26.433  23.627  1.00 47.300          H  
ATOM  30274 2HH2 ARG B1894      87.153  24.703  23.538  1.00 47.300          H  
ATOM  30275  N   LEU B1895      90.477  30.969  19.024  1.00 28.200          N  
ATOM  30276  CA  LEU B1895      91.739  31.292  19.658  1.00 28.370          C  
ATOM  30277  C   LEU B1895      92.157  30.179  20.616  1.00 28.400          C  
ATOM  30278  O   LEU B1895      91.323  29.372  21.016  1.00 28.140          O  
ATOM  30279  CB  LEU B1895      91.630  32.628  20.410  1.00 39.650          C  
ATOM  30280  CG  LEU B1895      91.314  33.872  19.599  1.00 39.650          C  
ATOM  30281  CD1 LEU B1895      91.195  35.022  20.569  1.00 39.650          C  
ATOM  30282  CD2 LEU B1895      92.400  34.147  18.576  1.00 39.650          C  
ATOM  30283  H   LEU B1895      89.624  31.352  19.404  1.00 33.840          H  
ATOM  30284  HA  LEU B1895      92.470  31.380  18.873  1.00 34.040          H  
ATOM  30285 1HB  LEU B1895      90.838  32.540  21.119  1.00 47.580          H  
ATOM  30286 2HB  LEU B1895      92.535  32.822  20.964  1.00 47.580          H  
ATOM  30287  HG  LEU B1895      90.367  33.750  19.086  1.00 47.580          H  
ATOM  30288 1HD1 LEU B1895      90.976  35.927  20.032  1.00 47.580          H  
ATOM  30289 2HD1 LEU B1895      90.407  34.829  21.282  1.00 47.580          H  
ATOM  30290 3HD1 LEU B1895      92.123  35.152  21.103  1.00 47.580          H  
ATOM  30291 1HD2 LEU B1895      92.153  35.056  18.031  1.00 47.580          H  
ATOM  30292 2HD2 LEU B1895      93.352  34.274  19.092  1.00 47.580          H  
ATOM  30293 3HD2 LEU B1895      92.477  33.328  17.869  1.00 47.580          H  
ATOM  30294  N   PRO B1896      93.440  30.074  20.982  1.00 28.790          N  
ATOM  30295  CA  PRO B1896      93.929  29.152  21.980  1.00 28.980          C  
ATOM  30296  C   PRO B1896      93.182  29.435  23.270  1.00 29.050          C  
ATOM  30297  O   PRO B1896      92.829  30.593  23.557  1.00 29.550          O  
ATOM  30298  CB  PRO B1896      95.422  29.496  22.076  1.00 43.470          C  
ATOM  30299  CG  PRO B1896      95.763  30.114  20.740  1.00 43.470          C  
ATOM  30300  CD  PRO B1896      94.516  30.868  20.319  1.00 43.470          C  
ATOM  30301  HA  PRO B1896      93.763  28.118  21.642  1.00 34.780          H  
ATOM  30302 1HB  PRO B1896      95.607  30.176  22.921  1.00 52.160          H  
ATOM  30303 2HB  PRO B1896      96.008  28.586  22.273  1.00 52.160          H  
ATOM  30304 1HG  PRO B1896      96.640  30.775  20.854  1.00 52.160          H  
ATOM  30305 2HG  PRO B1896      96.050  29.332  20.022  1.00 52.160          H  
ATOM  30306 1HD  PRO B1896      94.556  31.899  20.692  1.00 52.160          H  
ATOM  30307 2HD  PRO B1896      94.463  30.812  19.226  1.00 52.160          H  
ATOM  30308  N   VAL B1897      93.084  28.446  24.135  1.00 28.640          N  
ATOM  30309  CA  VAL B1897      92.286  28.630  25.334  1.00 28.750          C  
ATOM  30310  C   VAL B1897      93.159  28.979  26.511  1.00 28.970          C  
ATOM  30311  O   VAL B1897      93.255  28.299  27.527  1.00 29.070          O  
ATOM  30312  CB  VAL B1897      91.447  27.364  25.601  1.00 40.210          C  
ATOM  30313  CG1 VAL B1897      90.432  27.189  24.484  1.00 40.210          C  
ATOM  30314  CG2 VAL B1897      92.344  26.107  25.680  1.00 40.210          C  
ATOM  30315  H   VAL B1897      93.481  27.545  23.910  1.00 34.370          H  
ATOM  30316  HA  VAL B1897      91.591  29.449  25.165  1.00 34.500          H  
ATOM  30317  HB  VAL B1897      90.924  27.480  26.513  1.00 48.250          H  
ATOM  30318 1HG1 VAL B1897      89.829  26.305  24.680  1.00 48.250          H  
ATOM  30319 2HG1 VAL B1897      89.790  28.061  24.448  1.00 48.250          H  
ATOM  30320 3HG1 VAL B1897      90.940  27.076  23.526  1.00 48.250          H  
ATOM  30321 1HG2 VAL B1897      91.715  25.240  25.872  1.00 48.250          H  
ATOM  30322 2HG2 VAL B1897      92.870  25.960  24.747  1.00 48.250          H  
ATOM  30323 3HG2 VAL B1897      93.070  26.191  26.481  1.00 48.250          H  
ATOM  30324  N   HIS B1898      93.808  30.106  26.265  1.00 29.110          N  
ATOM  30325  CA  HIS B1898      94.683  30.852  27.121  1.00 29.430          C  
ATOM  30326  C   HIS B1898      94.167  32.268  26.961  1.00 29.730          C  
ATOM  30327  O   HIS B1898      94.451  33.163  27.753  1.00 29.890          O  
ATOM  30328  CB  HIS B1898      96.135  30.706  26.683  1.00 41.070          C  
ATOM  30329  CG  HIS B1898      96.588  29.286  26.698  1.00 41.070          C  
ATOM  30330  ND1 HIS B1898      96.771  28.575  27.864  1.00 41.070          N  
ATOM  30331  CD2 HIS B1898      96.881  28.437  25.688  1.00 41.070          C  
ATOM  30332  CE1 HIS B1898      97.151  27.347  27.568  1.00 41.070          C  
ATOM  30333  NE2 HIS B1898      97.230  27.238  26.254  1.00 41.070          N  
ATOM  30334  H   HIS B1898      93.598  30.513  25.356  1.00 34.930          H  
ATOM  30335  HA  HIS B1898      94.580  30.545  28.160  1.00 35.320          H  
ATOM  30336 1HB  HIS B1898      96.242  31.087  25.672  1.00 49.290          H  
ATOM  30337 2HB  HIS B1898      96.784  31.291  27.332  1.00 49.290          H  
ATOM  30338  HD1 HIS B1898      96.455  28.847  28.774  1.00 49.290          H  
ATOM  30339  HD2 HIS B1898      96.878  28.547  24.609  1.00 49.290          H  
ATOM  30340  HE1 HIS B1898      97.347  26.625  28.358  1.00 49.290          H  
ATOM  30341  N   SER B1899      93.408  32.450  25.871  1.00 29.900          N  
ATOM  30342  CA  SER B1899      92.798  33.726  25.522  1.00 30.290          C  
ATOM  30343  C   SER B1899      91.304  33.608  25.758  1.00 30.300          C  
ATOM  30344  O   SER B1899      90.671  34.486  26.347  1.00 30.600          O  
ATOM  30345  CB  SER B1899      93.041  34.070  24.056  1.00 42.250          C  
ATOM  30346  OG  SER B1899      94.401  34.306  23.786  1.00 42.250          O  
ATOM  30347  H   SER B1899      93.254  31.667  25.243  1.00 35.880          H  
ATOM  30348  HA  SER B1899      93.200  34.513  26.160  1.00 36.350          H  
ATOM  30349 1HB  SER B1899      92.693  33.247  23.434  1.00 50.700          H  
ATOM  30350 2HB  SER B1899      92.452  34.927  23.785  1.00 50.700          H  
ATOM  30351  HG  SER B1899      94.442  34.652  22.856  1.00 50.700          H  
ATOM  30352  N   ILE B1900      90.752  32.462  25.344  1.00 30.030          N  
ATOM  30353  CA  ILE B1900      89.323  32.205  25.450  1.00 30.090          C  
ATOM  30354  C   ILE B1900      88.955  30.955  26.272  1.00 30.110          C  
ATOM  30355  O   ILE B1900      88.081  30.188  25.877  1.00 30.290          O  
ATOM  30356  CB  ILE B1900      88.656  32.150  24.069  1.00 42.100          C  
ATOM  30357  CG1 ILE B1900      89.299  31.091  23.207  1.00 42.100          C  
ATOM  30358  CG2 ILE B1900      88.770  33.545  23.432  1.00 42.100          C  
ATOM  30359  CD1 ILE B1900      88.524  30.787  21.966  1.00 42.100          C  
ATOM  30360  H   ILE B1900      91.347  31.791  24.859  1.00 36.040          H  
ATOM  30361  HA  ILE B1900      88.898  33.063  25.957  1.00 36.110          H  
ATOM  30362  HB  ILE B1900      87.623  31.897  24.170  1.00 50.520          H  
ATOM  30363 1HG1 ILE B1900      90.298  31.398  22.944  1.00 50.520          H  
ATOM  30364 2HG1 ILE B1900      89.373  30.179  23.764  1.00 50.520          H  
ATOM  30365 1HG2 ILE B1900      88.304  33.570  22.465  1.00 50.520          H  
ATOM  30366 2HG2 ILE B1900      88.283  34.277  24.078  1.00 50.520          H  
ATOM  30367 3HG2 ILE B1900      89.815  33.808  23.324  1.00 50.520          H  
ATOM  30368 1HD1 ILE B1900      89.039  30.017  21.438  1.00 50.520          H  
ATOM  30369 2HD1 ILE B1900      87.526  30.439  22.240  1.00 50.520          H  
ATOM  30370 3HD1 ILE B1900      88.440  31.657  21.337  1.00 50.520          H  
ATOM  30371  N   ILE B1901      89.654  30.708  27.373  1.00 30.000          N  
ATOM  30372  CA  ILE B1901      89.376  29.542  28.221  1.00 30.100          C  
ATOM  30373  C   ILE B1901      87.971  29.503  28.838  1.00 30.470          C  
ATOM  30374  O   ILE B1901      87.417  28.426  29.070  1.00 30.560          O  
ATOM  30375  CB  ILE B1901      90.435  29.438  29.352  1.00 42.100          C  
ATOM  30376  CG1 ILE B1901      90.376  28.066  30.109  1.00 42.100          C  
ATOM  30377  CG2 ILE B1901      90.253  30.566  30.381  1.00 42.100          C  
ATOM  30378  CD1 ILE B1901      90.689  26.823  29.300  1.00 42.100          C  
ATOM  30379  H   ILE B1901      90.376  31.359  27.645  1.00 36.000          H  
ATOM  30380  HA  ILE B1901      89.460  28.670  27.591  1.00 36.120          H  
ATOM  30381  HB  ILE B1901      91.425  29.529  28.907  1.00 50.520          H  
ATOM  30382 1HG1 ILE B1901      91.107  28.109  30.902  1.00 50.520          H  
ATOM  30383 2HG1 ILE B1901      89.389  27.942  30.552  1.00 50.520          H  
ATOM  30384 1HG2 ILE B1901      91.032  30.485  31.130  1.00 50.520          H  
ATOM  30385 2HG2 ILE B1901      90.326  31.524  29.884  1.00 50.520          H  
ATOM  30386 3HG2 ILE B1901      89.295  30.491  30.876  1.00 50.520          H  
ATOM  30387 1HD1 ILE B1901      90.644  25.952  29.954  1.00 50.520          H  
ATOM  30388 2HD1 ILE B1901      89.968  26.697  28.502  1.00 50.520          H  
ATOM  30389 3HD1 ILE B1901      91.688  26.902  28.879  1.00 50.520          H  
ATOM  30390  N   ALA B1902      87.380  30.661  29.113  1.00 30.770          N  
ATOM  30391  CA  ALA B1902      86.078  30.704  29.766  1.00 31.230          C  
ATOM  30392  C   ALA B1902      84.901  30.385  28.838  1.00 31.670          C  
ATOM  30393  O   ALA B1902      84.035  31.226  28.585  1.00 32.020          O  
ATOM  30394  CB  ALA B1902      85.890  32.074  30.386  1.00 43.540          C  
ATOM  30395  H   ALA B1902      87.871  31.523  28.924  1.00 36.920          H  
ATOM  30396  HA  ALA B1902      86.081  29.953  30.555  1.00 37.480          H  
ATOM  30397 1HB  ALA B1902      84.971  32.099  30.901  1.00 52.250          H  
ATOM  30398 2HB  ALA B1902      86.686  32.254  31.068  1.00 52.250          H  
ATOM  30399 3HB  ALA B1902      85.893  32.840  29.648  1.00 52.250          H  
ATOM  30400  N   SER B1903      84.802  29.125  28.424  1.00 31.750          N  
ATOM  30401  CA  SER B1903      83.768  28.660  27.484  1.00 32.220          C  
ATOM  30402  C   SER B1903      82.342  28.847  28.016  1.00 32.580          C  
ATOM  30403  O   SER B1903      81.383  28.911  27.247  1.00 32.750          O  
ATOM  30404  CB  SER B1903      83.994  27.198  27.157  1.00 44.920          C  
ATOM  30405  OG  SER B1903      83.763  26.391  28.279  1.00 44.920          O  
ATOM  30406  H   SER B1903      85.560  28.500  28.713  1.00 38.100          H  
ATOM  30407  HA  SER B1903      83.864  29.218  26.561  1.00 38.660          H  
ATOM  30408 1HB  SER B1903      83.330  26.900  26.347  1.00 53.900          H  
ATOM  30409 2HB  SER B1903      85.019  27.061  26.812  1.00 53.900          H  
ATOM  30410  HG  SER B1903      83.955  25.489  27.997  1.00 53.900          H  
ATOM  30411  N   MET B1904      82.213  28.949  29.337  1.00 32.790          N  
ATOM  30412  CA  MET B1904      80.942  29.177  30.025  1.00 33.220          C  
ATOM  30413  C   MET B1904      80.906  30.530  30.749  1.00 33.550          C  
ATOM  30414  O   MET B1904      80.124  30.720  31.678  1.00 33.950          O  
ATOM  30415  CB  MET B1904      80.655  28.044  31.000  1.00 46.340          C  
ATOM  30416  CG  MET B1904      80.426  26.715  30.329  1.00 46.340          C  
ATOM  30417  SD  MET B1904      79.983  25.415  31.491  1.00 46.340          S  
ATOM  30418  CE  MET B1904      79.617  24.075  30.363  1.00 46.340          C  
ATOM  30419  H   MET B1904      83.064  28.852  29.872  1.00 39.350          H  
ATOM  30420  HA  MET B1904      80.145  29.192  29.279  1.00 39.860          H  
ATOM  30421 1HB  MET B1904      81.489  27.937  31.689  1.00 55.600          H  
ATOM  30422 2HB  MET B1904      79.771  28.284  31.586  1.00 55.600          H  
ATOM  30423 1HG  MET B1904      79.639  26.816  29.591  1.00 55.600          H  
ATOM  30424 2HG  MET B1904      81.335  26.417  29.809  1.00 55.600          H  
ATOM  30425 1HE  MET B1904      79.318  23.189  30.932  1.00 55.600          H  
ATOM  30426 2HE  MET B1904      78.803  24.369  29.702  1.00 55.600          H  
ATOM  30427 3HE  MET B1904      80.502  23.845  29.770  1.00 55.600          H  
ATOM  30428  N   GLY B1905      81.825  31.436  30.412  1.00 33.460          N  
ATOM  30429  CA  GLY B1905      81.880  32.758  31.050  1.00 33.840          C  
ATOM  30430  C   GLY B1905      82.729  32.809  32.341  1.00 33.780          C  
ATOM  30431  O   GLY B1905      82.957  33.882  32.904  1.00 33.950          O  
ATOM  30432  H   GLY B1905      82.468  31.242  29.636  1.00 40.150          H  
ATOM  30433 1HA  GLY B1905      82.279  33.474  30.327  1.00 40.610          H  
ATOM  30434 2HA  GLY B1905      80.865  33.088  31.268  1.00 40.610          H  
ATOM  30435  N   THR B1906      83.209  31.653  32.807  1.00 33.620          N  
ATOM  30436  CA  THR B1906      84.022  31.574  34.024  1.00 33.640          C  
ATOM  30437  C   THR B1906      85.465  31.232  33.668  1.00 33.550          C  
ATOM  30438  O   THR B1906      85.722  30.242  32.982  1.00 33.580          O  
ATOM  30439  CB  THR B1906      83.482  30.501  34.999  1.00 47.090          C  
ATOM  30440  OG1 THR B1906      82.141  30.826  35.379  1.00 47.090          O  
ATOM  30441  CG2 THR B1906      84.348  30.441  36.260  1.00 47.090          C  
ATOM  30442  H   THR B1906      82.995  30.810  32.300  1.00 40.340          H  
ATOM  30443  HA  THR B1906      84.012  32.543  34.522  1.00 40.370          H  
ATOM  30444  HB  THR B1906      83.486  29.528  34.511  1.00 56.510          H  
ATOM  30445  HG1 THR B1906      81.572  30.689  34.614  1.00 56.510          H  
ATOM  30446 1HG2 THR B1906      83.946  29.687  36.933  1.00 56.510          H  
ATOM  30447 2HG2 THR B1906      85.376  30.178  36.008  1.00 56.510          H  
ATOM  30448 3HG2 THR B1906      84.335  31.411  36.755  1.00 56.510          H  
ATOM  30449  N   VAL B1907      86.406  32.042  34.141  1.00 33.500          N  
ATOM  30450  CA  VAL B1907      87.820  31.819  33.852  1.00 33.460          C  
ATOM  30451  C   VAL B1907      88.445  30.781  34.767  1.00 33.410          C  
ATOM  30452  O   VAL B1907      88.370  30.884  35.989  1.00 33.480          O  
ATOM  30453  CB  VAL B1907      88.604  33.152  33.958  1.00 46.860          C  
ATOM  30454  CG1 VAL B1907      90.118  32.928  33.769  1.00 46.860          C  
ATOM  30455  CG2 VAL B1907      88.103  34.108  32.887  1.00 46.860          C  
ATOM  30456  H   VAL B1907      86.116  32.829  34.707  1.00 40.200          H  
ATOM  30457  HA  VAL B1907      87.908  31.452  32.832  1.00 40.150          H  
ATOM  30458  HB  VAL B1907      88.448  33.584  34.949  1.00 56.230          H  
ATOM  30459 1HG1 VAL B1907      90.641  33.883  33.847  1.00 56.230          H  
ATOM  30460 2HG1 VAL B1907      90.500  32.264  34.533  1.00 56.230          H  
ATOM  30461 3HG1 VAL B1907      90.297  32.496  32.794  1.00 56.230          H  
ATOM  30462 1HG2 VAL B1907      88.642  35.053  32.966  1.00 56.230          H  
ATOM  30463 2HG2 VAL B1907      88.279  33.677  31.907  1.00 56.230          H  
ATOM  30464 3HG2 VAL B1907      87.035  34.288  33.019  1.00 56.230          H  
ATOM  30465  N   ALA B1908      89.080  29.792  34.153  1.00 33.350          N  
ATOM  30466  CA  ALA B1908      89.774  28.718  34.847  1.00 33.370          C  
ATOM  30467  C   ALA B1908      90.953  29.249  35.645  1.00 33.600          C  
ATOM  30468  O   ALA B1908      91.643  30.174  35.198  1.00 33.730          O  
ATOM  30469  CB  ALA B1908      90.284  27.692  33.852  1.00 46.710          C  
ATOM  30470  H   ALA B1908      89.061  29.785  33.143  1.00 40.020          H  
ATOM  30471  HA  ALA B1908      89.068  28.250  35.536  1.00 40.040          H  
ATOM  30472 1HB  ALA B1908      90.786  26.880  34.379  1.00 56.050          H  
ATOM  30473 2HB  ALA B1908      89.448  27.290  33.279  1.00 56.050          H  
ATOM  30474 3HB  ALA B1908      90.986  28.173  33.184  1.00 56.050          H  
ATOM  30475  N   MET B1909      91.280  28.588  36.759  1.00 33.740          N  
ATOM  30476  CA  MET B1909      92.461  28.989  37.526  1.00 34.030          C  
ATOM  30477  C   MET B1909      93.746  28.816  36.726  1.00 34.190          C  
ATOM  30478  O   MET B1909      94.745  29.504  36.963  1.00 34.280          O  
ATOM  30479  CB  MET B1909      92.561  28.266  38.859  1.00 47.530          C  
ATOM  30480  CG  MET B1909      91.531  28.704  39.894  1.00 47.530          C  
ATOM  30481  SD  MET B1909      91.554  30.514  40.194  1.00 47.530          S  
ATOM  30482  CE  MET B1909      93.224  30.854  40.777  1.00 47.530          C  
ATOM  30483  H   MET B1909      90.690  27.835  37.090  1.00 40.490          H  
ATOM  30484  HA  MET B1909      92.363  30.041  37.739  1.00 40.840          H  
ATOM  30485 1HB  MET B1909      92.423  27.198  38.695  1.00 57.030          H  
ATOM  30486 2HB  MET B1909      93.557  28.394  39.275  1.00 57.030          H  
ATOM  30487 1HG  MET B1909      90.535  28.429  39.553  1.00 57.030          H  
ATOM  30488 2HG  MET B1909      91.720  28.194  40.840  1.00 57.030          H  
ATOM  30489 1HE  MET B1909      93.322  31.919  40.991  1.00 57.030          H  
ATOM  30490 2HE  MET B1909      93.421  30.283  41.685  1.00 57.030          H  
ATOM  30491 3HE  MET B1909      93.950  30.582  40.007  1.00 57.030          H  
ATOM  30492  N   ASP B1910      93.689  27.952  35.713  1.00 34.270          N  
ATOM  30493  CA  ASP B1910      94.798  27.681  34.812  1.00 34.470          C  
ATOM  30494  C   ASP B1910      95.251  28.971  34.116  1.00 34.230          C  
ATOM  30495  O   ASP B1910      96.391  29.067  33.656  1.00 34.530          O  
ATOM  30496  CB  ASP B1910      94.368  26.688  33.730  1.00 48.180          C  
ATOM  30497  CG  ASP B1910      94.126  25.270  34.232  1.00 48.180          C  
ATOM  30498  OD1 ASP B1910      94.500  24.951  35.336  1.00 48.180          O  
ATOM  30499  OD2 ASP B1910      93.541  24.519  33.496  1.00 48.180          O  
ATOM  30500  H   ASP B1910      92.840  27.418  35.593  1.00 41.120          H  
ATOM  30501  HA  ASP B1910      95.631  27.273  35.385  1.00 41.360          H  
ATOM  30502 1HB  ASP B1910      93.458  27.048  33.253  1.00 57.810          H  
ATOM  30503 2HB  ASP B1910      95.137  26.651  32.959  1.00 57.810          H  
ATOM  30504  N   LEU B1911      94.328  29.930  33.969  1.00 33.770          N  
ATOM  30505  CA  LEU B1911      94.616  31.209  33.343  1.00 33.580          C  
ATOM  30506  C   LEU B1911      94.674  32.329  34.387  1.00 33.730          C  
ATOM  30507  O   LEU B1911      95.439  33.279  34.232  1.00 33.820          O  
ATOM  30508  CB  LEU B1911      93.579  31.545  32.263  1.00 47.090          C  
ATOM  30509  CG  LEU B1911      93.801  32.893  31.470  1.00 47.090          C  
ATOM  30510  CD1 LEU B1911      95.142  32.854  30.733  1.00 47.090          C  
ATOM  30511  CD2 LEU B1911      92.667  33.089  30.468  1.00 47.090          C  
ATOM  30512  H   LEU B1911      93.402  29.788  34.364  1.00 40.520          H  
ATOM  30513  HA  LEU B1911      95.594  31.131  32.881  1.00 40.300          H  
ATOM  30514 1HB  LEU B1911      93.561  30.730  31.541  1.00 56.510          H  
ATOM  30515 2HB  LEU B1911      92.606  31.595  32.744  1.00 56.510          H  
ATOM  30516  HG  LEU B1911      93.815  33.733  32.163  1.00 56.510          H  
ATOM  30517 1HD1 LEU B1911      95.274  33.789  30.184  1.00 56.510          H  
ATOM  30518 2HD1 LEU B1911      95.962  32.746  31.434  1.00 56.510          H  
ATOM  30519 3HD1 LEU B1911      95.151  32.026  30.035  1.00 56.510          H  
ATOM  30520 1HD2 LEU B1911      92.823  34.020  29.918  1.00 56.510          H  
ATOM  30521 2HD2 LEU B1911      92.659  32.258  29.765  1.00 56.510          H  
ATOM  30522 3HD2 LEU B1911      91.723  33.137  30.994  1.00 56.510          H  
ATOM  30523  N   GLN B1912      93.830  32.242  35.427  1.00 33.820          N  
ATOM  30524  CA  GLN B1912      93.761  33.273  36.466  1.00 34.050          C  
ATOM  30525  C   GLN B1912      95.062  33.396  37.278  1.00 34.140          C  
ATOM  30526  O   GLN B1912      95.390  34.482  37.767  1.00 34.360          O  
ATOM  30527  CB  GLN B1912      92.598  33.009  37.419  1.00 47.580          C  
ATOM  30528  CG  GLN B1912      92.330  34.114  38.436  1.00 47.580          C  
ATOM  30529  CD  GLN B1912      91.908  35.418  37.787  1.00 47.580          C  
ATOM  30530  OE1 GLN B1912      90.968  35.449  36.989  1.00 47.580          O  
ATOM  30531  NE2 GLN B1912      92.602  36.499  38.122  1.00 47.580          N  
ATOM  30532  H   GLN B1912      93.196  31.445  35.481  1.00 40.580          H  
ATOM  30533  HA  GLN B1912      93.588  34.228  35.972  1.00 40.860          H  
ATOM  30534 1HB  GLN B1912      91.687  32.796  36.855  1.00 57.090          H  
ATOM  30535 2HB  GLN B1912      92.837  32.141  37.991  1.00 57.090          H  
ATOM  30536 1HG  GLN B1912      91.519  33.784  39.083  1.00 57.090          H  
ATOM  30537 2HG  GLN B1912      93.220  34.294  39.033  1.00 57.090          H  
ATOM  30538 1HE2 GLN B1912      92.371  37.389  37.725  1.00 57.090          H  
ATOM  30539 2HE2 GLN B1912      93.369  36.421  38.766  1.00 57.090          H  
ATOM  30540  N   GLY B1913      95.768  32.279  37.476  1.00 34.000          N  
ATOM  30541  CA  GLY B1913      97.007  32.274  38.245  1.00 34.120          C  
ATOM  30542  C   GLY B1913      98.209  32.712  37.399  1.00 34.220          C  
ATOM  30543  O   GLY B1913      98.060  33.341  36.350  1.00 34.120          O  
ATOM  30544  H   GLY B1913      95.426  31.388  37.105  1.00 40.800          H  
ATOM  30545 1HA  GLY B1913      96.904  32.934  39.105  1.00 40.940          H  
ATOM  30546 2HA  GLY B1913      97.182  31.270  38.631  1.00 40.940          H  
ATOM  30547  N   THR B1914      99.420  32.406  37.871  1.00 34.490          N  
ATOM  30548  CA  THR B1914     100.636  32.853  37.193  1.00 34.700          C  
ATOM  30549  C   THR B1914     101.587  31.710  36.863  1.00 35.040          C  
ATOM  30550  O   THR B1914     101.401  30.573  37.307  1.00 35.290          O  
ATOM  30551  CB  THR B1914     101.390  33.891  38.051  1.00 48.500          C  
ATOM  30552  OG1 THR B1914     101.849  33.268  39.261  1.00 48.500          O  
ATOM  30553  CG2 THR B1914     100.466  35.049  38.403  1.00 48.500          C  
ATOM  30554  H   THR B1914      99.513  31.878  38.727  1.00 41.390          H  
ATOM  30555  HA  THR B1914     100.353  33.325  36.253  1.00 41.640          H  
ATOM  30556  HB  THR B1914     102.248  34.266  37.494  1.00 58.200          H  
ATOM  30557  HG1 THR B1914     102.470  33.851  39.710  1.00 58.200          H  
ATOM  30558 1HG2 THR B1914     101.010  35.776  39.004  1.00 58.200          H  
ATOM  30559 2HG2 THR B1914     100.114  35.523  37.487  1.00 58.200          H  
ATOM  30560 3HG2 THR B1914      99.612  34.687  38.969  1.00 58.200          H  
ATOM  30561  N   GLU B1915     102.607  32.029  36.065  1.00 35.130          N  
ATOM  30562  CA  GLU B1915     103.634  31.084  35.646  1.00 35.520          C  
ATOM  30563  C   GLU B1915     104.973  31.797  35.451  1.00 35.340          C  
ATOM  30564  O   GLU B1915     105.008  32.950  35.023  1.00 35.080          O  
ATOM  30565  CB  GLU B1915     103.155  30.399  34.351  1.00 49.570          C  
ATOM  30566  CG  GLU B1915     102.858  31.386  33.193  1.00 49.570          C  
ATOM  30567  CD  GLU B1915     102.291  30.742  31.927  1.00 49.570          C  
ATOM  30568  OE1 GLU B1915     102.114  29.558  31.878  1.00 49.570          O  
ATOM  30569  OE2 GLU B1915     102.034  31.470  30.987  1.00 49.570          O  
ATOM  30570  H   GLU B1915     102.674  32.983  35.741  1.00 42.160          H  
ATOM  30571  HA  GLU B1915     103.757  30.330  36.426  1.00 42.620          H  
ATOM  30572 1HB  GLU B1915     103.920  29.701  34.005  1.00 59.490          H  
ATOM  30573 2HB  GLU B1915     102.251  29.826  34.554  1.00 59.490          H  
ATOM  30574 1HG  GLU B1915     102.149  32.133  33.543  1.00 59.490          H  
ATOM  30575 2HG  GLU B1915     103.783  31.901  32.934  1.00 59.490          H  
ATOM  30576  N   HIS B1916     106.077  31.094  35.723  1.00 35.550          N  
ATOM  30577  CA  HIS B1916     107.431  31.619  35.548  1.00 35.480          C  
ATOM  30578  C   HIS B1916     108.006  31.438  34.144  1.00 35.840          C  
ATOM  30579  O   HIS B1916     109.047  32.014  33.799  1.00 36.460          O  
ATOM  30580  CB  HIS B1916     108.298  30.944  36.595  1.00 49.700          C  
ATOM  30581  CG  HIS B1916     108.232  29.476  36.461  1.00 49.700          C  
ATOM  30582  ND1 HIS B1916     107.043  28.780  36.638  1.00 49.700          N  
ATOM  30583  CD2 HIS B1916     109.178  28.547  36.202  1.00 49.700          C  
ATOM  30584  CE1 HIS B1916     107.271  27.485  36.470  1.00 49.700          C  
ATOM  30585  NE2 HIS B1916     108.555  27.319  36.207  1.00 49.700          N  
ATOM  30586  H   HIS B1916     106.004  30.140  36.098  1.00 42.660          H  
ATOM  30587  HA  HIS B1916     107.423  32.689  35.757  1.00 42.580          H  
ATOM  30588 1HB  HIS B1916     109.334  31.261  36.481  1.00 59.640          H  
ATOM  30589 2HB  HIS B1916     107.966  31.224  37.594  1.00 59.640          H  
ATOM  30590  HD2 HIS B1916     110.236  28.734  36.019  1.00 59.640          H  
ATOM  30591  HE1 HIS B1916     106.528  26.691  36.543  1.00 59.640          H  
ATOM  30592  HE2 HIS B1916     109.015  26.432  36.040  1.00 59.640          H  
ATOM  30593  N   ARG B1917     107.324  30.646  33.332  1.00 35.530          N  
ATOM  30594  CA  ARG B1917     107.726  30.389  31.960  1.00 35.900          C  
ATOM  30595  C   ARG B1917     106.484  30.514  31.090  1.00 35.960          C  
ATOM  30596  O   ARG B1917     105.783  29.521  30.917  1.00 35.440          O  
ATOM  30597  CB  ARG B1917     108.327  29.000  31.799  1.00 50.110          C  
ATOM  30598  CG  ARG B1917     109.631  28.771  32.552  1.00 50.110          C  
ATOM  30599  CD  ARG B1917     110.778  29.524  31.986  1.00 50.110          C  
ATOM  30600  NE  ARG B1917     112.006  29.234  32.704  1.00 50.110          N  
ATOM  30601  CZ  ARG B1917     112.435  29.874  33.821  1.00 50.110          C  
ATOM  30602  NH1 ARG B1917     111.732  30.852  34.382  1.00 50.110          N  
ATOM  30603  NH2 ARG B1917     113.589  29.509  34.366  1.00 50.110          N  
ATOM  30604  H   ARG B1917     106.488  30.207  33.699  1.00 42.640          H  
ATOM  30605  HA  ARG B1917     108.472  31.111  31.657  1.00 43.080          H  
ATOM  30606 1HB  ARG B1917     107.616  28.253  32.149  1.00 60.130          H  
ATOM  30607 2HB  ARG B1917     108.516  28.803  30.743  1.00 60.130          H  
ATOM  30608 1HG  ARG B1917     109.507  29.089  33.561  1.00 60.130          H  
ATOM  30609 2HG  ARG B1917     109.878  27.711  32.540  1.00 60.130          H  
ATOM  30610 1HD  ARG B1917     110.918  29.232  30.946  1.00 60.130          H  
ATOM  30611 2HD  ARG B1917     110.605  30.591  32.037  1.00 60.130          H  
ATOM  30612  HE  ARG B1917     112.594  28.499  32.331  1.00 60.130          H  
ATOM  30613 1HH1 ARG B1917     110.824  31.170  33.998  1.00 60.130          H  
ATOM  30614 2HH1 ARG B1917     112.084  31.309  35.209  1.00 60.130          H  
ATOM  30615 1HH2 ARG B1917     114.134  28.766  33.948  1.00 60.130          H  
ATOM  30616 2HH2 ARG B1917     113.928  29.973  35.197  1.00 60.130          H  
ATOM  30617  N   PRO B1918     106.215  31.690  30.495  1.00 36.640          N  
ATOM  30618  CA  PRO B1918     104.992  31.992  29.781  1.00 36.850          C  
ATOM  30619  C   PRO B1918     104.668  30.958  28.720  1.00 36.370          C  
ATOM  30620  O   PRO B1918     105.530  30.595  27.919  1.00 36.240          O  
ATOM  30621  CB  PRO B1918     105.336  33.337  29.118  1.00 55.280          C  
ATOM  30622  CG  PRO B1918     106.326  33.974  30.068  1.00 55.280          C  
ATOM  30623  CD  PRO B1918     107.173  32.821  30.565  1.00 55.280          C  
ATOM  30624  HA  PRO B1918     104.178  32.118  30.485  1.00 44.220          H  
ATOM  30625 1HB  PRO B1918     105.743  33.173  28.112  1.00 66.330          H  
ATOM  30626 2HB  PRO B1918     104.414  33.935  28.996  1.00 66.330          H  
ATOM  30627 1HG  PRO B1918     106.918  34.742  29.543  1.00 66.330          H  
ATOM  30628 2HG  PRO B1918     105.794  34.486  30.885  1.00 66.330          H  
ATOM  30629 1HD  PRO B1918     108.035  32.650  29.902  1.00 66.330          H  
ATOM  30630 2HD  PRO B1918     107.465  33.043  31.608  1.00 66.330          H  
ATOM  30631  N   THR B1919     103.401  30.553  28.689  1.00 36.190          N  
ATOM  30632  CA  THR B1919     102.890  29.583  27.728  1.00 35.790          C  
ATOM  30633  C   THR B1919     102.922  30.139  26.315  1.00 35.840          C  
ATOM  30634  O   THR B1919     103.259  29.436  25.359  1.00 35.640          O  
ATOM  30635  CB  THR B1919     101.456  29.118  28.095  1.00 50.270          C  
ATOM  30636  OG1 THR B1919     101.468  28.404  29.366  1.00 50.270          O  
ATOM  30637  CG2 THR B1919     100.893  28.198  27.000  1.00 50.270          C  
ATOM  30638  H   THR B1919     102.769  30.911  29.416  1.00 43.430          H  
ATOM  30639  HA  THR B1919     103.538  28.708  27.758  1.00 42.950          H  
ATOM  30640  HB  THR B1919     100.808  29.988  28.191  1.00 60.320          H  
ATOM  30641  HG1 THR B1919     101.699  28.994  30.134  1.00 60.320          H  
ATOM  30642 1HG2 THR B1919      99.899  27.892  27.277  1.00 60.320          H  
ATOM  30643 2HG2 THR B1919     100.845  28.717  26.043  1.00 60.320          H  
ATOM  30644 3HG2 THR B1919     101.527  27.321  26.899  1.00 60.320          H  
ATOM  30645  N   GLN B1920     102.492  31.381  26.179  1.00 36.180          N  
ATOM  30646  CA  GLN B1920     102.398  32.031  24.890  1.00 36.370          C  
ATOM  30647  C   GLN B1920     102.393  33.542  25.039  1.00 36.680          C  
ATOM  30648  O   GLN B1920     102.268  34.068  26.147  1.00 37.150          O  
ATOM  30649  CB  GLN B1920     101.131  31.589  24.149  1.00 50.840          C  
ATOM  30650  CG  GLN B1920      99.837  31.951  24.855  1.00 50.840          C  
ATOM  30651  CD  GLN B1920      98.629  31.591  24.043  1.00 50.840          C  
ATOM  30652  OE1 GLN B1920      98.431  30.448  23.628  1.00 50.840          O  
ATOM  30653  NE2 GLN B1920      97.799  32.591  23.789  1.00 50.840          N  
ATOM  30654  H   GLN B1920     102.249  31.894  27.014  1.00 43.420          H  
ATOM  30655  HA  GLN B1920     103.268  31.752  24.297  1.00 43.640          H  
ATOM  30656 1HB  GLN B1920     101.105  32.040  23.161  1.00 61.010          H  
ATOM  30657 2HB  GLN B1920     101.149  30.508  24.012  1.00 61.010          H  
ATOM  30658 1HG  GLN B1920      99.787  31.406  25.798  1.00 61.010          H  
ATOM  30659 2HG  GLN B1920      99.809  33.027  25.043  1.00 61.010          H  
ATOM  30660 1HE2 GLN B1920      96.975  32.439  23.242  1.00 61.010          H  
ATOM  30661 2HE2 GLN B1920      98.000  33.518  24.138  1.00 61.010          H  
ATOM  30662  N   SER B1921     102.488  34.229  23.906  1.00 36.460          N  
ATOM  30663  CA  SER B1921     102.391  35.684  23.850  1.00 36.800          C  
ATOM  30664  C   SER B1921     101.064  36.192  24.364  1.00 36.840          C  
ATOM  30665  O   SER B1921     100.029  35.544  24.199  1.00 36.710          O  
ATOM  30666  CB  SER B1921     102.510  36.222  22.449  1.00 51.380          C  
ATOM  30667  OG  SER B1921     102.241  37.610  22.479  1.00 51.380          O  
ATOM  30668  H   SER B1921     102.616  33.721  23.044  1.00 43.750          H  
ATOM  30669  HA  SER B1921     103.186  36.106  24.467  1.00 44.160          H  
ATOM  30670 1HB  SER B1921     103.507  36.040  22.054  1.00 61.660          H  
ATOM  30671 2HB  SER B1921     101.792  35.722  21.799  1.00 61.660          H  
ATOM  30672  HG  SER B1921     102.107  37.903  21.547  1.00 61.660          H  
ATOM  30673  N   GLY B1922     101.086  37.387  24.954  1.00 37.060          N  
ATOM  30674  CA  GLY B1922      99.871  38.036  25.443  1.00 37.190          C  
ATOM  30675  C   GLY B1922      99.029  38.609  24.292  1.00 37.040          C  
ATOM  30676  O   GLY B1922      97.909  39.085  24.504  1.00 37.170          O  
ATOM  30677  H   GLY B1922     101.975  37.855  25.053  1.00 44.470          H  
ATOM  30678 1HA  GLY B1922      99.279  37.315  26.006  1.00 44.630          H  
ATOM  30679 2HA  GLY B1922     100.141  38.835  26.131  1.00 44.630          H  
ATOM  30680  N   GLY B1923      99.570  38.554  23.075  1.00 36.820          N  
ATOM  30681  CA  GLY B1923      98.861  39.031  21.901  1.00 36.580          C  
ATOM  30682  C   GLY B1923      99.684  38.952  20.592  1.00 36.760          C  
ATOM  30683  O   GLY B1923     100.903  38.722  20.600  1.00 36.770          O  
ATOM  30684  H   GLY B1923     100.496  38.153  22.983  1.00 44.180          H  
ATOM  30685 1HA  GLY B1923      97.956  38.437  21.817  1.00 43.900          H  
ATOM  30686 2HA  GLY B1923      98.553  40.060  22.076  1.00 43.900          H  
ATOM  30687  N   GLY B1924      99.019  39.153  19.438  1.00 37.000          N  
ATOM  30688  CA  GLY B1924      97.581  39.419  19.343  1.00 37.300          C  
ATOM  30689  C   GLY B1924      96.818  38.105  19.444  1.00 37.440          C  
ATOM  30690  O   GLY B1924      97.417  37.070  19.730  1.00 37.430          O  
ATOM  30691  H   GLY B1924      99.545  39.111  18.578  1.00 44.400          H  
ATOM  30692 1HA  GLY B1924      97.259  40.111  20.120  1.00 44.760          H  
ATOM  30693 2HA  GLY B1924      97.364  39.893  18.386  1.00 44.760          H  
ATOM  30694  N   GLY B1925      95.505  38.124  19.217  1.00 37.650          N  
ATOM  30695  CA  GLY B1925      94.747  36.884  19.393  1.00 37.860          C  
ATOM  30696  C   GLY B1925      94.559  36.597  20.886  1.00 38.550          C  
ATOM  30697  O   GLY B1925      94.588  35.442  21.330  1.00 38.800          O  
ATOM  30698  H   GLY B1925      95.040  38.978  18.937  1.00 45.180          H  
ATOM  30699 1HA  GLY B1925      93.773  36.975  18.909  1.00 45.430          H  
ATOM  30700 2HA  GLY B1925      95.273  36.057  18.918  1.00 45.430          H  
ATOM  30701  N   GLY B1926      94.484  37.679  21.666  1.00 38.930          N  
ATOM  30702  CA  GLY B1926      94.354  37.625  23.115  1.00 39.650          C  
ATOM  30703  C   GLY B1926      92.902  37.621  23.598  1.00 39.770          C  
ATOM  30704  O   GLY B1926      91.955  37.420  22.828  1.00 39.650          O  
ATOM  30705  H   GLY B1926      94.489  38.582  21.224  1.00 46.720          H  
ATOM  30706 1HA  GLY B1926      94.872  36.745  23.492  1.00 47.580          H  
ATOM  30707 2HA  GLY B1926      94.876  38.482  23.544  1.00 47.580          H  
ATOM  30708  N   GLY B1927      92.722  37.940  24.880  1.00 40.080          N  
ATOM  30709  CA  GLY B1927      91.415  37.882  25.546  1.00 40.350          C  
ATOM  30710  C   GLY B1927      90.439  38.995  25.168  1.00 40.270          C  
ATOM  30711  O   GLY B1927      89.316  39.038  25.669  1.00 40.060          O  
ATOM  30712  H   GLY B1927      93.539  38.157  25.438  1.00 48.100          H  
ATOM  30713 1HA  GLY B1927      90.953  36.917  25.326  1.00 48.420          H  
ATOM  30714 2HA  GLY B1927      91.570  37.898  26.625  1.00 48.420          H  
ATOM  30715  N   SER B1928      90.859  39.910  24.300  1.00 40.490          N  
ATOM  30716  CA  SER B1928      89.994  40.989  23.851  1.00 40.630          C  
ATOM  30717  C   SER B1928      88.976  40.518  22.804  1.00 40.510          C  
ATOM  30718  O   SER B1928      88.049  41.257  22.461  1.00 40.460          O  
ATOM  30719  CB  SER B1928      90.818  42.135  23.291  1.00 56.830          C  
ATOM  30720  OG  SER B1928      91.469  41.773  22.103  1.00 56.830          O  
ATOM  30721  H   SER B1928      91.797  39.862  23.933  1.00 48.590          H  
ATOM  30722  HA  SER B1928      89.439  41.359  24.713  1.00 48.760          H  
ATOM  30723 1HB  SER B1928      90.163  42.985  23.103  1.00 68.190          H  
ATOM  30724 2HB  SER B1928      91.552  42.446  24.031  1.00 68.190          H  
ATOM  30725  HG  SER B1928      91.895  42.576  21.782  1.00 68.190          H  
ATOM  30726  N   LYS B1929      89.133  39.297  22.275  1.00 40.500          N  
ATOM  30727  CA  LYS B1929      88.176  38.826  21.277  1.00 40.460          C  
ATOM  30728  C   LYS B1929      86.939  38.285  21.984  1.00 40.210          C  
ATOM  30729  O   LYS B1929      87.004  37.290  22.710  1.00 40.330          O  
ATOM  30730  CB  LYS B1929      88.780  37.738  20.386  1.00 56.660          C  
ATOM  30731  CG  LYS B1929      87.898  37.322  19.180  1.00 56.660          C  
ATOM  30732  CD  LYS B1929      88.603  36.282  18.266  1.00 56.660          C  
ATOM  30733  CE  LYS B1929      87.845  36.099  16.935  1.00 56.660          C  
ATOM  30734  NZ  LYS B1929      88.551  35.164  15.952  1.00 56.660          N  
ATOM  30735  H   LYS B1929      89.926  38.714  22.567  1.00 48.600          H  
ATOM  30736  HA  LYS B1929      87.873  39.667  20.654  1.00 48.550          H  
ATOM  30737 1HB  LYS B1929      89.746  38.074  20.010  1.00 67.990          H  
ATOM  30738 2HB  LYS B1929      88.950  36.852  20.991  1.00 67.990          H  
ATOM  30739 1HG  LYS B1929      86.965  36.890  19.549  1.00 67.990          H  
ATOM  30740 2HG  LYS B1929      87.656  38.206  18.593  1.00 67.990          H  
ATOM  30741 1HD  LYS B1929      89.626  36.596  18.056  1.00 67.990          H  
ATOM  30742 2HD  LYS B1929      88.628  35.324  18.778  1.00 67.990          H  
ATOM  30743 1HE  LYS B1929      86.840  35.726  17.122  1.00 67.990          H  
ATOM  30744 2HE  LYS B1929      87.775  37.082  16.470  1.00 67.990          H  
ATOM  30745 1HZ  LYS B1929      88.031  35.140  15.075  1.00 67.990          H  
ATOM  30746 2HZ  LYS B1929      89.467  35.518  15.756  1.00 67.990          H  
ATOM  30747 3HZ  LYS B1929      88.639  34.177  16.265  1.00 67.990          H  
ATOM  30748  N   LEU B1930      85.775  38.880  21.732  1.00 39.930          N  
ATOM  30749  CA  LEU B1930      84.561  38.448  22.429  1.00 39.750          C  
ATOM  30750  C   LEU B1930      83.922  37.220  21.792  1.00 39.640          C  
ATOM  30751  O   LEU B1930      82.807  37.270  21.273  1.00 39.340          O  
ATOM  30752  CB  LEU B1930      83.533  39.586  22.495  1.00 55.720          C  
ATOM  30753  CG  LEU B1930      83.967  40.888  23.239  1.00 55.720          C  
ATOM  30754  CD1 LEU B1930      82.840  41.906  23.129  1.00 55.720          C  
ATOM  30755  CD2 LEU B1930      84.279  40.590  24.717  1.00 55.720          C  
ATOM  30756  H   LEU B1930      85.752  39.673  21.104  1.00 47.920          H  
ATOM  30757  HA  LEU B1930      84.835  38.166  23.442  1.00 47.700          H  
ATOM  30758 1HB  LEU B1930      83.265  39.863  21.477  1.00 66.870          H  
ATOM  30759 2HB  LEU B1930      82.637  39.205  22.990  1.00 66.870          H  
ATOM  30760  HG  LEU B1930      84.857  41.306  22.762  1.00 66.870          H  
ATOM  30761 1HD1 LEU B1930      83.132  42.829  23.631  1.00 66.870          H  
ATOM  30762 2HD1 LEU B1930      82.639  42.115  22.078  1.00 66.870          H  
ATOM  30763 3HD1 LEU B1930      81.940  41.508  23.597  1.00 66.870          H  
ATOM  30764 1HD2 LEU B1930      84.568  41.516  25.215  1.00 66.870          H  
ATOM  30765 2HD2 LEU B1930      83.393  40.178  25.204  1.00 66.870          H  
ATOM  30766 3HD2 LEU B1930      85.100  39.882  24.798  1.00 66.870          H  
ATOM  30767  N   ALA B1931      84.675  36.124  21.834  1.00 39.970          N  
ATOM  30768  CA  ALA B1931      84.284  34.823  21.310  1.00 39.700          C  
ATOM  30769  C   ALA B1931      83.474  34.049  22.345  1.00 39.680          C  
ATOM  30770  O   ALA B1931      82.855  33.027  22.046  1.00 39.590          O  
ATOM  30771  CB  ALA B1931      85.523  34.029  20.923  1.00 55.690          C  
ATOM  30772  H   ALA B1931      85.583  36.242  22.283  1.00 47.960          H  
ATOM  30773  HA  ALA B1931      83.661  34.980  20.430  1.00 47.640          H  
ATOM  30774 1HB  ALA B1931      85.226  33.064  20.520  1.00 66.830          H  
ATOM  30775 2HB  ALA B1931      86.092  34.579  20.176  1.00 66.830          H  
ATOM  30776 3HB  ALA B1931      86.127  33.883  21.808  1.00 66.830          H  
ATOM  30777  N   LEU B1932      83.496  34.540  23.567  1.00 39.840          N  
ATOM  30778  CA  LEU B1932      82.863  33.909  24.697  1.00 39.940          C  
ATOM  30779  C   LEU B1932      81.601  34.613  25.177  1.00 40.020          C  
ATOM  30780  O   LEU B1932      81.423  35.800  24.906  1.00 40.070          O  
ATOM  30781  CB  LEU B1932      83.862  33.866  25.834  1.00 55.880          C  
ATOM  30782  CG  LEU B1932      85.156  33.139  25.560  1.00 55.880          C  
ATOM  30783  CD1 LEU B1932      85.972  33.299  26.741  1.00 55.880          C  
ATOM  30784  CD2 LEU B1932      84.883  31.671  25.301  1.00 55.880          C  
ATOM  30785  H   LEU B1932      84.004  35.395  23.721  1.00 47.810          H  
ATOM  30786  HA  LEU B1932      82.624  32.910  24.388  1.00 47.930          H  
ATOM  30787 1HB  LEU B1932      84.111  34.891  26.099  1.00 67.050          H  
ATOM  30788 2HB  LEU B1932      83.400  33.405  26.709  1.00 67.050          H  
ATOM  30789  HG  LEU B1932      85.684  33.567  24.710  1.00 67.050          H  
ATOM  30790 1HD1 LEU B1932      86.872  32.785  26.627  1.00 67.050          H  
ATOM  30791 2HD1 LEU B1932      86.171  34.352  26.925  1.00 67.050          H  
ATOM  30792 3HD1 LEU B1932      85.438  32.893  27.550  1.00 67.050          H  
ATOM  30793 1HD2 LEU B1932      85.808  31.131  25.166  1.00 67.050          H  
ATOM  30794 2HD2 LEU B1932      84.370  31.285  26.146  1.00 67.050          H  
ATOM  30795 3HD2 LEU B1932      84.277  31.534  24.416  1.00 67.050          H  
ATOM  30796  N   PRO B1933      80.693  33.895  25.860  1.00 40.100          N  
ATOM  30797  CA  PRO B1933      79.550  34.430  26.564  1.00 40.250          C  
ATOM  30798  C   PRO B1933      80.052  35.376  27.626  1.00 40.290          C  
ATOM  30799  O   PRO B1933      81.128  35.151  28.184  1.00 40.350          O  
ATOM  30800  CB  PRO B1933      78.926  33.190  27.201  1.00 60.380          C  
ATOM  30801  CG  PRO B1933      79.396  32.037  26.346  1.00 60.380          C  
ATOM  30802  CD  PRO B1933      80.763  32.406  25.889  1.00 60.380          C  
ATOM  30803  HA  PRO B1933      78.872  34.936  25.859  1.00 48.300          H  
ATOM  30804 1HB  PRO B1933      79.252  33.093  28.254  1.00 72.450          H  
ATOM  30805 2HB  PRO B1933      77.835  33.302  27.217  1.00 72.450          H  
ATOM  30806 1HG  PRO B1933      79.413  31.099  26.937  1.00 72.450          H  
ATOM  30807 2HG  PRO B1933      78.712  31.872  25.506  1.00 72.450          H  
ATOM  30808 1HD  PRO B1933      81.528  32.037  26.596  1.00 72.450          H  
ATOM  30809 2HD  PRO B1933      80.857  31.966  24.885  1.00 72.450          H  
ATOM  30810  N   THR B1934      79.271  36.384  27.982  1.00 40.320          N  
ATOM  30811  CA  THR B1934      79.756  37.264  29.029  1.00 40.450          C  
ATOM  30812  C   THR B1934      78.805  37.228  30.203  1.00 40.280          C  
ATOM  30813  O   THR B1934      78.569  38.232  30.877  1.00 40.280          O  
ATOM  30814  CB  THR B1934      79.880  38.706  28.515  1.00 56.580          C  
ATOM  30815  OG1 THR B1934      78.600  39.143  28.041  1.00 56.580          O  
ATOM  30816  CG2 THR B1934      80.894  38.753  27.354  1.00 56.580          C  
ATOM  30817  H   THR B1934      78.389  36.572  27.525  1.00 48.380          H  
ATOM  30818  HA  THR B1934      80.733  36.926  29.373  1.00 48.540          H  
ATOM  30819  HB  THR B1934      80.212  39.361  29.320  1.00 67.890          H  
ATOM  30820  HG1 THR B1934      78.029  39.304  28.811  1.00 67.890          H  
ATOM  30821 1HG2 THR B1934      80.978  39.773  26.984  1.00 67.890          H  
ATOM  30822 2HG2 THR B1934      81.865  38.413  27.710  1.00 67.890          H  
ATOM  30823 3HG2 THR B1934      80.563  38.104  26.544  1.00 67.890          H  
ATOM  30824  N   GLU B1935      78.330  36.017  30.475  1.00 40.190          N  
ATOM  30825  CA  GLU B1935      77.502  35.690  31.615  1.00 40.090          C  
ATOM  30826  C   GLU B1935      77.614  34.199  31.899  1.00 39.500          C  
ATOM  30827  O   GLU B1935      77.332  33.370  31.027  1.00 39.150          O  
ATOM  30828  CB  GLU B1935      76.039  36.089  31.401  1.00 56.170          C  
ATOM  30829  CG  GLU B1935      75.161  35.787  32.614  1.00 56.170          C  
ATOM  30830  CD  GLU B1935      73.772  36.279  32.522  1.00 56.170          C  
ATOM  30831  OE1 GLU B1935      73.453  36.962  31.587  1.00 56.170          O  
ATOM  30832  OE2 GLU B1935      73.009  35.960  33.403  1.00 56.170          O  
ATOM  30833  H   GLU B1935      78.587  35.272  29.840  1.00 48.230          H  
ATOM  30834  HA  GLU B1935      77.878  36.229  32.486  1.00 48.110          H  
ATOM  30835 1HB  GLU B1935      75.976  37.157  31.189  1.00 67.400          H  
ATOM  30836 2HB  GLU B1935      75.632  35.554  30.543  1.00 67.400          H  
ATOM  30837 1HG  GLU B1935      75.101  34.721  32.711  1.00 67.400          H  
ATOM  30838 2HG  GLU B1935      75.632  36.185  33.513  1.00 67.400          H  
ATOM  30839  N   ASN B1936      77.949  33.884  33.147  1.00 39.440          N  
ATOM  30840  CA  ASN B1936      78.121  32.538  33.684  1.00 39.000          C  
ATOM  30841  C   ASN B1936      77.023  32.215  34.688  1.00 38.790          C  
ATOM  30842  O   ASN B1936      77.255  31.591  35.726  1.00 38.730          O  
ATOM  30843  CB  ASN B1936      79.492  32.423  34.295  1.00 54.780          C  
ATOM  30844  CG  ASN B1936      79.699  33.410  35.383  1.00 54.780          C  
ATOM  30845  OD1 ASN B1936      78.986  34.437  35.428  1.00 54.780          O  
ATOM  30846  ND2 ASN B1936      80.655  33.158  36.246  1.00 54.780          N  
ATOM  30847  H   ASN B1936      78.144  34.644  33.798  1.00 47.330          H  
ATOM  30848  HA  ASN B1936      78.048  31.823  32.864  1.00 46.800          H  
ATOM  30849 1HB  ASN B1936      79.627  31.419  34.688  1.00 65.730          H  
ATOM  30850 2HB  ASN B1936      80.235  32.579  33.543  1.00 65.730          H  
ATOM  30851 1HD2 ASN B1936      80.841  33.795  36.991  1.00 65.730          H  
ATOM  30852 2HD2 ASN B1936      81.210  32.320  36.144  1.00 65.730          H  
ATOM  30853  N   GLY B1937      75.837  32.701  34.388  1.00 38.740          N  
ATOM  30854  CA  GLY B1937      74.688  32.578  35.257  1.00 38.600          C  
ATOM  30855  C   GLY B1937      73.961  31.251  35.123  1.00 38.290          C  
ATOM  30856  O   GLY B1937      74.499  30.256  34.617  1.00 38.010          O  
ATOM  30857  H   GLY B1937      75.743  33.177  33.501  1.00 46.490          H  
ATOM  30858 1HA  GLY B1937      75.005  32.715  36.290  1.00 46.320          H  
ATOM  30859 2HA  GLY B1937      73.993  33.390  35.033  1.00 46.320          H  
ATOM  30860  N   SER B1938      72.732  31.252  35.618  1.00 38.390          N  
ATOM  30861  CA  SER B1938      71.864  30.092  35.697  1.00 38.360          C  
ATOM  30862  C   SER B1938      71.317  29.688  34.361  1.00 38.380          C  
ATOM  30863  O   SER B1938      71.508  30.357  33.342  1.00 38.280          O  
ATOM  30864  CB  SER B1938      70.649  30.376  36.552  1.00 53.720          C  
ATOM  30865  OG  SER B1938      69.768  31.243  35.867  1.00 53.720          O  
ATOM  30866  H   SER B1938      72.362  32.120  35.978  1.00 46.070          H  
ATOM  30867  HA  SER B1938      72.429  29.258  36.113  1.00 46.030          H  
ATOM  30868 1HB  SER B1938      70.135  29.450  36.800  1.00 64.460          H  
ATOM  30869 2HB  SER B1938      70.964  30.837  37.485  1.00 64.460          H  
ATOM  30870  HG  SER B1938      69.314  30.693  35.146  1.00 64.460          H  
ATOM  30871  N   GLY B1939      70.624  28.569  34.385  1.00 38.590          N  
ATOM  30872  CA  GLY B1939      69.929  28.063  33.238  1.00 38.700          C  
ATOM  30873  C   GLY B1939      68.554  28.759  33.235  1.00 38.380          C  
ATOM  30874  O   GLY B1939      68.437  29.842  33.825  1.00 38.470          O  
ATOM  30875  H   GLY B1939      70.540  28.064  35.255  1.00 46.310          H  
ATOM  30876 1HA  GLY B1939      70.476  28.306  32.331  1.00 46.440          H  
ATOM  30877 2HA  GLY B1939      69.877  26.991  33.322  1.00 46.440          H  
ATOM  30878  N   SER B1940      67.469  28.158  32.694  1.00 38.100          N  
ATOM  30879  CA  SER B1940      67.311  26.761  32.258  1.00 37.710          C  
ATOM  30880  C   SER B1940      67.623  25.862  33.442  1.00 37.450          C  
ATOM  30881  O   SER B1940      67.502  26.299  34.589  1.00 37.710          O  
ATOM  30882  CB  SER B1940      68.159  26.413  31.037  1.00 52.950          C  
ATOM  30883  OG  SER B1940      67.851  25.145  30.558  1.00 52.950          O  
ATOM  30884  H   SER B1940      66.618  28.702  32.705  1.00 45.720          H  
ATOM  30885  HA  SER B1940      66.269  26.598  31.979  1.00 45.250          H  
ATOM  30886 1HB  SER B1940      67.961  27.129  30.251  1.00 63.540          H  
ATOM  30887 2HB  SER B1940      69.212  26.449  31.236  1.00 63.540          H  
ATOM  30888  HG  SER B1940      68.288  25.120  29.651  1.00 63.540          H  
ATOM  30889  N   ARG B1941      68.061  24.641  33.198  1.00 36.960          N  
ATOM  30890  CA  ARG B1941      68.365  23.757  34.323  1.00 36.650          C  
ATOM  30891  C   ARG B1941      69.690  23.038  34.102  1.00 36.310          C  
ATOM  30892  O   ARG B1941      69.942  22.485  33.032  1.00 36.370          O  
ATOM  30893  CB  ARG B1941      67.231  22.765  34.539  1.00 51.430          C  
ATOM  30894  CG  ARG B1941      65.882  23.380  34.917  1.00 51.430          C  
ATOM  30895  CD  ARG B1941      64.833  22.343  35.116  1.00 51.430          C  
ATOM  30896  NE  ARG B1941      65.015  21.571  36.360  1.00 51.430          N  
ATOM  30897  CZ  ARG B1941      64.492  20.337  36.579  1.00 51.430          C  
ATOM  30898  NH1 ARG B1941      63.791  19.747  35.640  1.00 51.430          N  
ATOM  30899  NH2 ARG B1941      64.670  19.705  37.730  1.00 51.430          N  
ATOM  30900  H   ARG B1941      68.151  24.345  32.224  1.00 44.350          H  
ATOM  30901  HA  ARG B1941      68.459  24.357  35.227  1.00 43.980          H  
ATOM  30902 1HB  ARG B1941      67.076  22.205  33.632  1.00 61.720          H  
ATOM  30903 2HB  ARG B1941      67.490  22.073  35.316  1.00 61.720          H  
ATOM  30904 1HG  ARG B1941      65.990  23.954  35.836  1.00 61.720          H  
ATOM  30905 2HG  ARG B1941      65.542  24.036  34.118  1.00 61.720          H  
ATOM  30906 1HD  ARG B1941      63.855  22.824  35.151  1.00 61.720          H  
ATOM  30907 2HD  ARG B1941      64.872  21.655  34.272  1.00 61.720          H  
ATOM  30908  HE  ARG B1941      65.527  22.009  37.116  1.00 61.720          H  
ATOM  30909 1HH1 ARG B1941      63.629  20.197  34.755  1.00 61.720          H  
ATOM  30910 2HH1 ARG B1941      63.392  18.826  35.812  1.00 61.720          H  
ATOM  30911 1HH2 ARG B1941      65.185  20.130  38.495  1.00 61.720          H  
ATOM  30912 2HH2 ARG B1941      64.270  18.754  37.839  1.00 61.720          H  
ATOM  30913  N   ARG B1942      70.531  23.056  35.129  1.00 36.010          N  
ATOM  30914  CA  ARG B1942      71.855  22.449  35.089  1.00 35.530          C  
ATOM  30915  C   ARG B1942      71.848  20.945  35.394  1.00 35.190          C  
ATOM  30916  O   ARG B1942      70.927  20.456  36.023  1.00 35.420          O  
ATOM  30917  CB  ARG B1942      72.767  23.173  36.074  1.00 49.930          C  
ATOM  30918  CG  ARG B1942      73.107  24.624  35.690  1.00 49.930          C  
ATOM  30919  CD  ARG B1942      74.001  25.267  36.697  1.00 49.930          C  
ATOM  30920  NE  ARG B1942      74.403  26.634  36.312  1.00 49.930          N  
ATOM  30921  CZ  ARG B1942      75.144  27.471  37.084  1.00 49.930          C  
ATOM  30922  NH1 ARG B1942      75.547  27.093  38.283  1.00 49.930          N  
ATOM  30923  NH2 ARG B1942      75.473  28.670  36.640  1.00 49.930          N  
ATOM  30924  H   ARG B1942      70.235  23.523  35.974  1.00 43.210          H  
ATOM  30925  HA  ARG B1942      72.240  22.629  34.094  1.00 42.640          H  
ATOM  30926 1HB  ARG B1942      72.282  23.198  37.049  1.00 59.920          H  
ATOM  30927 2HB  ARG B1942      73.699  22.628  36.202  1.00 59.920          H  
ATOM  30928 1HG  ARG B1942      73.615  24.633  34.726  1.00 59.920          H  
ATOM  30929 2HG  ARG B1942      72.189  25.208  35.620  1.00 59.920          H  
ATOM  30930 1HD  ARG B1942      73.476  25.319  37.651  1.00 59.920          H  
ATOM  30931 2HD  ARG B1942      74.902  24.663  36.809  1.00 59.920          H  
ATOM  30932  HE  ARG B1942      74.127  26.968  35.394  1.00 59.920          H  
ATOM  30933 1HH1 ARG B1942      75.307  26.179  38.638  1.00 59.920          H  
ATOM  30934 2HH1 ARG B1942      76.100  27.722  38.848  1.00 59.920          H  
ATOM  30935 1HH2 ARG B1942      75.183  28.992  35.704  1.00 59.920          H  
ATOM  30936 2HH2 ARG B1942      76.027  29.288  37.218  1.00 59.920          H  
ATOM  30937  N   PRO B1943      72.856  20.177  34.965  1.00 34.710          N  
ATOM  30938  CA  PRO B1943      73.049  18.785  35.324  1.00 34.360          C  
ATOM  30939  C   PRO B1943      73.160  18.655  36.836  1.00 33.940          C  
ATOM  30940  O   PRO B1943      73.641  19.573  37.499  1.00 33.730          O  
ATOM  30941  CB  PRO B1943      74.372  18.436  34.642  1.00 51.540          C  
ATOM  30942  CG  PRO B1943      74.472  19.401  33.499  1.00 51.540          C  
ATOM  30943  CD  PRO B1943      73.846  20.679  33.985  1.00 51.540          C  
ATOM  30944  HA  PRO B1943      72.214  18.183  34.932  1.00 41.230          H  
ATOM  30945 1HB  PRO B1943      75.200  18.539  35.361  1.00 61.850          H  
ATOM  30946 2HB  PRO B1943      74.363  17.387  34.317  1.00 61.850          H  
ATOM  30947 1HG  PRO B1943      75.529  19.543  33.213  1.00 61.850          H  
ATOM  30948 2HG  PRO B1943      73.952  18.996  32.619  1.00 61.850          H  
ATOM  30949 1HD  PRO B1943      74.598  21.323  34.458  1.00 61.850          H  
ATOM  30950 2HD  PRO B1943      73.374  21.145  33.108  1.00 61.850          H  
ATOM  30951  N   SER B1944      72.717  17.509  37.353  1.00 33.870          N  
ATOM  30952  CA  SER B1944      72.703  17.161  38.780  1.00 33.550          C  
ATOM  30953  C   SER B1944      71.962  18.182  39.651  1.00 32.940          C  
ATOM  30954  O   SER B1944      72.352  18.475  40.783  1.00 33.030          O  
ATOM  30955  CB  SER B1944      74.125  16.973  39.286  1.00 47.100          C  
ATOM  30956  OG  SER B1944      74.772  15.925  38.604  1.00 47.100          O  
ATOM  30957  H   SER B1944      72.363  16.813  36.715  1.00 40.640          H  
ATOM  30958  HA  SER B1944      72.186  16.204  38.884  1.00 40.260          H  
ATOM  30959 1HB  SER B1944      74.687  17.898  39.159  1.00 56.520          H  
ATOM  30960 2HB  SER B1944      74.102  16.752  40.351  1.00 56.520          H  
ATOM  30961  HG  SER B1944      75.655  15.879  38.976  1.00 56.520          H  
ATOM  30962  N   ILE B1945      70.803  18.608  39.147  1.00 32.400          N  
ATOM  30963  CA  ILE B1945      69.889  19.528  39.821  1.00 31.860          C  
ATOM  30964  C   ILE B1945      68.582  18.765  39.947  1.00 31.820          C  
ATOM  30965  O   ILE B1945      67.530  19.322  40.260  1.00 32.050          O  
ATOM  30966  CB  ILE B1945      69.679  20.809  38.968  1.00 44.820          C  
ATOM  30967  CG1 ILE B1945      69.123  21.979  39.815  1.00 44.820          C  
ATOM  30968  CG2 ILE B1945      68.690  20.511  37.791  1.00 44.820          C  
ATOM  30969  CD1 ILE B1945      69.223  23.352  39.125  1.00 44.820          C  
ATOM  30970  H   ILE B1945      70.561  18.295  38.218  1.00 38.880          H  
ATOM  30971  HA  ILE B1945      70.268  19.780  40.807  1.00 38.230          H  
ATOM  30972  HB  ILE B1945      70.646  21.107  38.554  1.00 53.780          H  
ATOM  30973 1HG1 ILE B1945      68.075  21.787  40.045  1.00 53.780          H  
ATOM  30974 2HG1 ILE B1945      69.678  22.023  40.751  1.00 53.780          H  
ATOM  30975 1HG2 ILE B1945      68.600  21.378  37.172  1.00 53.780          H  
ATOM  30976 2HG2 ILE B1945      69.086  19.704  37.215  1.00 53.780          H  
ATOM  30977 3HG2 ILE B1945      67.706  20.236  38.128  1.00 53.780          H  
ATOM  30978 1HD1 ILE B1945      68.822  24.115  39.792  1.00 53.780          H  
ATOM  30979 2HD1 ILE B1945      70.271  23.571  38.914  1.00 53.780          H  
ATOM  30980 3HD1 ILE B1945      68.659  23.363  38.200  1.00 53.780          H  
ATOM  30981  N   ALA B1946      68.670  17.475  39.646  1.00 31.620          N  
ATOM  30982  CA  ALA B1946      67.552  16.558  39.582  1.00 31.640          C  
ATOM  30983  C   ALA B1946      68.049  15.133  39.847  1.00 31.030          C  
ATOM  30984  O   ALA B1946      69.258  14.904  39.771  1.00 30.470          O  
ATOM  30985  CB  ALA B1946      66.920  16.635  38.209  1.00 44.290          C  
ATOM  30986  H   ALA B1946      69.589  17.115  39.449  1.00 37.940          H  
ATOM  30987  HA  ALA B1946      66.838  16.859  40.339  1.00 37.970          H  
ATOM  30988 1HB  ALA B1946      66.085  15.984  38.126  1.00 53.150          H  
ATOM  30989 2HB  ALA B1946      66.589  17.650  38.021  1.00 53.150          H  
ATOM  30990 3HB  ALA B1946      67.663  16.340  37.483  1.00 53.150          H  
ATOM  30991  N   PRO B1947      67.156  14.178  40.175  1.00 31.160          N  
ATOM  30992  CA  PRO B1947      67.413  12.756  40.330  1.00 30.680          C  
ATOM  30993  C   PRO B1947      68.004  12.200  39.053  1.00 30.150          C  
ATOM  30994  O   PRO B1947      67.943  12.838  38.009  1.00 30.300          O  
ATOM  30995  CB  PRO B1947      66.024  12.173  40.612  1.00 46.020          C  
ATOM  30996  CG  PRO B1947      65.243  13.310  41.197  1.00 46.020          C  
ATOM  30997  CD  PRO B1947      65.748  14.542  40.500  1.00 46.020          C  
ATOM  30998  HA  PRO B1947      68.096  12.597  41.177  1.00 36.820          H  
ATOM  30999 1HB  PRO B1947      65.580  11.788  39.677  1.00 55.220          H  
ATOM  31000 2HB  PRO B1947      66.096  11.314  41.300  1.00 55.220          H  
ATOM  31001 1HG  PRO B1947      64.168  13.152  41.014  1.00 55.220          H  
ATOM  31002 2HG  PRO B1947      65.373  13.342  42.287  1.00 55.220          H  
ATOM  31003 1HD  PRO B1947      65.157  14.706  39.601  1.00 55.220          H  
ATOM  31004 2HD  PRO B1947      65.664  15.362  41.216  1.00 55.220          H  
ATOM  31005  N   VAL B1948      68.627  11.041  39.153  1.00 29.590          N  
ATOM  31006  CA  VAL B1948      69.299  10.427  38.020  1.00 29.110          C  
ATOM  31007  C   VAL B1948      68.380  10.283  36.811  1.00 28.900          C  
ATOM  31008  O   VAL B1948      67.225   9.873  36.924  1.00 28.790          O  
ATOM  31009  CB  VAL B1948      69.867   9.057  38.449  1.00 40.950          C  
ATOM  31010  CG1 VAL B1948      70.435   8.298  37.271  1.00 40.950          C  
ATOM  31011  CG2 VAL B1948      70.962   9.281  39.484  1.00 40.950          C  
ATOM  31012  H   VAL B1948      68.630  10.570  40.044  1.00 35.510          H  
ATOM  31013  HA  VAL B1948      70.134  11.069  37.734  1.00 34.930          H  
ATOM  31014  HB  VAL B1948      69.064   8.456  38.874  1.00 49.140          H  
ATOM  31015 1HG1 VAL B1948      70.815   7.340  37.615  1.00 49.140          H  
ATOM  31016 2HG1 VAL B1948      69.672   8.128  36.539  1.00 49.140          H  
ATOM  31017 3HG1 VAL B1948      71.240   8.861  36.818  1.00 49.140          H  
ATOM  31018 1HG2 VAL B1948      71.362   8.319  39.807  1.00 49.140          H  
ATOM  31019 2HG2 VAL B1948      71.761   9.876  39.042  1.00 49.140          H  
ATOM  31020 3HG2 VAL B1948      70.559   9.807  40.345  1.00 49.140          H  
ATOM  31021  N   LEU B1949      68.923  10.690  35.667  1.00 28.890          N  
ATOM  31022  CA  LEU B1949      68.273  10.710  34.367  1.00 28.720          C  
ATOM  31023  C   LEU B1949      68.499   9.374  33.677  1.00 28.480          C  
ATOM  31024  O   LEU B1949      69.409   8.638  34.052  1.00 28.660          O  
ATOM  31025  CB  LEU B1949      68.910  11.787  33.461  1.00 40.280          C  
ATOM  31026  CG  LEU B1949      68.561  13.308  33.643  1.00 40.280          C  
ATOM  31027  CD1 LEU B1949      69.107  13.827  34.986  1.00 40.280          C  
ATOM  31028  CD2 LEU B1949      69.197  14.098  32.452  1.00 40.280          C  
ATOM  31029  H   LEU B1949      69.872  11.027  35.718  1.00 34.670          H  
ATOM  31030  HA  LEU B1949      67.205  10.881  34.495  1.00 34.460          H  
ATOM  31031 1HB  LEU B1949      69.986  11.686  33.502  1.00 48.330          H  
ATOM  31032 2HB  LEU B1949      68.604  11.544  32.466  1.00 48.330          H  
ATOM  31033  HG  LEU B1949      67.476  13.448  33.637  1.00 48.330          H  
ATOM  31034 1HD1 LEU B1949      68.881  14.871  35.103  1.00 48.330          H  
ATOM  31035 2HD1 LEU B1949      68.654  13.288  35.793  1.00 48.330          H  
ATOM  31036 3HD1 LEU B1949      70.186  13.693  35.020  1.00 48.330          H  
ATOM  31037 1HD2 LEU B1949      68.965  15.164  32.542  1.00 48.330          H  
ATOM  31038 2HD2 LEU B1949      70.279  13.965  32.454  1.00 48.330          H  
ATOM  31039 3HD2 LEU B1949      68.793  13.730  31.507  1.00 48.330          H  
ATOM  31040  N   GLU B1950      67.706   9.068  32.646  1.00 28.150          N  
ATOM  31041  CA  GLU B1950      67.912   7.810  31.932  1.00 27.960          C  
ATOM  31042  C   GLU B1950      69.377   7.767  31.518  1.00 27.670          C  
ATOM  31043  O   GLU B1950      69.916   8.731  30.966  1.00 27.870          O  
ATOM  31044  CB  GLU B1950      66.945   7.664  30.763  1.00 39.220          C  
ATOM  31045  CG  GLU B1950      66.947   6.279  30.082  1.00 39.220          C  
ATOM  31046  CD  GLU B1950      66.379   5.112  30.970  1.00 39.220          C  
ATOM  31047  OE1 GLU B1950      65.894   5.340  32.071  1.00 39.220          O  
ATOM  31048  OE2 GLU B1950      66.456   3.998  30.528  1.00 39.220          O  
ATOM  31049  H   GLU B1950      66.963   9.695  32.369  1.00 33.780          H  
ATOM  31050  HA  GLU B1950      67.742   6.982  32.599  1.00 33.550          H  
ATOM  31051 1HB  GLU B1950      65.928   7.870  31.097  1.00 47.060          H  
ATOM  31052 2HB  GLU B1950      67.189   8.405  29.999  1.00 47.060          H  
ATOM  31053 1HG  GLU B1950      66.342   6.350  29.177  1.00 47.060          H  
ATOM  31054 2HG  GLU B1950      67.968   6.034  29.778  1.00 47.060          H  
ATOM  31055  N   LEU B1951      70.005   6.636  31.804  1.00 27.260          N  
ATOM  31056  CA  LEU B1951      71.430   6.424  31.633  1.00 26.980          C  
ATOM  31057  C   LEU B1951      71.891   6.243  30.198  1.00 26.840          C  
ATOM  31058  O   LEU B1951      71.123   5.838  29.324  1.00 26.710          O  
ATOM  31059  CB  LEU B1951      71.819   5.172  32.415  1.00 37.880          C  
ATOM  31060  CG  LEU B1951      71.493   5.167  33.942  1.00 37.880          C  
ATOM  31061  CD1 LEU B1951      71.961   3.875  34.549  1.00 37.880          C  
ATOM  31062  CD2 LEU B1951      72.088   6.338  34.635  1.00 37.880          C  
ATOM  31063  H   LEU B1951      69.464   5.894  32.222  1.00 32.710          H  
ATOM  31064  HA  LEU B1951      71.953   7.290  32.024  1.00 32.380          H  
ATOM  31065 1HB  LEU B1951      71.323   4.317  31.963  1.00 45.460          H  
ATOM  31066 2HB  LEU B1951      72.863   5.043  32.300  1.00 45.460          H  
ATOM  31067  HG  LEU B1951      70.431   5.203  34.062  1.00 45.460          H  
ATOM  31068 1HD1 LEU B1951      71.690   3.853  35.604  1.00 45.460          H  
ATOM  31069 2HD1 LEU B1951      71.504   3.033  34.046  1.00 45.460          H  
ATOM  31070 3HD1 LEU B1951      73.019   3.803  34.466  1.00 45.460          H  
ATOM  31071 1HD2 LEU B1951      71.828   6.294  35.684  1.00 45.460          H  
ATOM  31072 2HD2 LEU B1951      73.157   6.329  34.533  1.00 45.460          H  
ATOM  31073 3HD2 LEU B1951      71.679   7.248  34.213  1.00 45.460          H  
ATOM  31074  N   ALA B1952      73.178   6.539  29.970  1.00 26.960          N  
ATOM  31075  CA  ALA B1952      73.825   6.385  28.681  1.00 26.950          C  
ATOM  31076  C   ALA B1952      73.997   4.910  28.409  1.00 26.670          C  
ATOM  31077  O   ALA B1952      73.834   4.092  29.317  1.00 26.810          O  
ATOM  31078  CB  ALA B1952      75.168   7.091  28.646  1.00 37.730          C  
ATOM  31079  H   ALA B1952      73.787   6.857  30.726  1.00 32.350          H  
ATOM  31080  HA  ALA B1952      73.181   6.818  27.918  1.00 32.340          H  
ATOM  31081 1HB  ALA B1952      75.624   6.968  27.660  1.00 45.280          H  
ATOM  31082 2HB  ALA B1952      75.027   8.147  28.846  1.00 45.280          H  
ATOM  31083 3HB  ALA B1952      75.827   6.668  29.394  1.00 45.280          H  
ATOM  31084  N   ASP B1953      74.421   4.564  27.191  1.00 26.400          N  
ATOM  31085  CA  ASP B1953      74.587   3.180  26.726  1.00 26.150          C  
ATOM  31086  C   ASP B1953      75.505   2.347  27.623  1.00 26.120          C  
ATOM  31087  O   ASP B1953      75.316   1.139  27.781  1.00 25.890          O  
ATOM  31088  CB  ASP B1953      75.160   3.237  25.318  1.00 36.710          C  
ATOM  31089  CG  ASP B1953      76.463   4.061  25.300  1.00 36.710          C  
ATOM  31090  OD1 ASP B1953      76.741   4.715  26.307  1.00 36.710          O  
ATOM  31091  OD2 ASP B1953      77.146   4.060  24.311  1.00 36.710          O  
ATOM  31092  H   ASP B1953      74.645   5.303  26.534  1.00 31.680          H  
ATOM  31093  HA  ASP B1953      73.603   2.709  26.697  1.00 31.380          H  
ATOM  31094 1HB  ASP B1953      75.364   2.228  24.960  1.00 44.050          H  
ATOM  31095 2HB  ASP B1953      74.434   3.687  24.637  1.00 44.050          H  
ATOM  31096  N   SER B1954      76.409   3.034  28.292  1.00 26.440          N  
ATOM  31097  CA  SER B1954      77.382   2.504  29.238  1.00 26.510          C  
ATOM  31098  C   SER B1954      76.758   2.181  30.611  1.00 26.480          C  
ATOM  31099  O   SER B1954      77.468   1.737  31.520  1.00 26.400          O  
ATOM  31100  CB  SER B1954      78.518   3.500  29.405  1.00 37.090          C  
ATOM  31101  OG  SER B1954      78.081   4.687  30.016  1.00 37.090          O  
ATOM  31102  H   SER B1954      76.503   4.010  27.995  1.00 31.730          H  
ATOM  31103  HA  SER B1954      77.786   1.581  28.822  1.00 31.810          H  
ATOM  31104 1HB  SER B1954      79.311   3.053  30.001  1.00 44.500          H  
ATOM  31105 2HB  SER B1954      78.933   3.731  28.423  1.00 44.500          H  
ATOM  31106  HG  SER B1954      78.834   5.285  29.993  1.00 44.500          H  
ATOM  31107  N   SER B1955      75.436   2.407  30.748  1.00 26.640          N  
ATOM  31108  CA  SER B1955      74.641   2.226  31.966  1.00 26.730          C  
ATOM  31109  C   SER B1955      75.146   3.173  33.016  1.00 26.330          C  
ATOM  31110  O   SER B1955      75.352   2.815  34.180  1.00 25.890          O  
ATOM  31111  CB  SER B1955      74.685   0.795  32.495  1.00 37.390          C  
ATOM  31112  OG  SER B1955      74.156  -0.129  31.573  1.00 37.390          O  
ATOM  31113  H   SER B1955      74.933   2.786  29.949  1.00 31.970          H  
ATOM  31114  HA  SER B1955      73.605   2.483  31.741  1.00 32.080          H  
ATOM  31115 1HB  SER B1955      75.704   0.519  32.745  1.00 44.860          H  
ATOM  31116 2HB  SER B1955      74.109   0.747  33.418  1.00 44.860          H  
ATOM  31117  HG  SER B1955      74.170  -0.978  32.013  1.00 44.860          H  
ATOM  31118  N   ALA B1956      75.339   4.407  32.577  1.00 26.640          N  
ATOM  31119  CA  ALA B1956      75.838   5.451  33.454  1.00 26.480          C  
ATOM  31120  C   ALA B1956      75.663   6.867  32.927  1.00 25.790          C  
ATOM  31121  O   ALA B1956      75.445   7.092  31.738  1.00 25.630          O  
ATOM  31122  CB  ALA B1956      77.316   5.224  33.692  1.00 37.140          C  
ATOM  31123  H   ALA B1956      75.102   4.566  31.594  1.00 31.970          H  
ATOM  31124  HA  ALA B1956      75.305   5.374  34.400  1.00 31.780          H  
ATOM  31125 1HB  ALA B1956      77.692   5.977  34.379  1.00 44.560          H  
ATOM  31126 2HB  ALA B1956      77.480   4.233  34.115  1.00 44.560          H  
ATOM  31127 3HB  ALA B1956      77.842   5.301  32.743  1.00 44.560          H  
ATOM  31128  N   LEU B1957      75.760   7.830  33.833  1.00 25.480          N  
ATOM  31129  CA  LEU B1957      75.914   9.229  33.456  1.00 24.950          C  
ATOM  31130  C   LEU B1957      77.335   9.503  33.923  1.00 24.920          C  
ATOM  31131  O   LEU B1957      77.576   9.608  35.126  1.00 25.260          O  
ATOM  31132  CB  LEU B1957      74.904  10.140  34.172  1.00 35.140          C  
ATOM  31133  CG  LEU B1957      73.402   9.793  33.991  1.00 35.140          C  
ATOM  31134  CD1 LEU B1957      72.563  10.680  34.882  1.00 35.140          C  
ATOM  31135  CD2 LEU B1957      72.944   9.966  32.526  1.00 35.140          C  
ATOM  31136  H   LEU B1957      75.842   7.580  34.810  1.00 30.580          H  
ATOM  31137  HA  LEU B1957      75.863   9.355  32.376  1.00 29.940          H  
ATOM  31138 1HB  LEU B1957      75.120  10.122  35.239  1.00 42.170          H  
ATOM  31139 2HB  LEU B1957      75.054  11.160  33.814  1.00 42.170          H  
ATOM  31140  HG  LEU B1957      73.258   8.788  34.294  1.00 42.170          H  
ATOM  31141 1HD1 LEU B1957      71.529  10.388  34.761  1.00 42.170          H  
ATOM  31142 2HD1 LEU B1957      72.866  10.546  35.920  1.00 42.170          H  
ATOM  31143 3HD1 LEU B1957      72.692  11.723  34.596  1.00 42.170          H  
ATOM  31144 1HD2 LEU B1957      71.881   9.704  32.446  1.00 42.170          H  
ATOM  31145 2HD2 LEU B1957      73.079  11.000  32.213  1.00 42.170          H  
ATOM  31146 3HD2 LEU B1957      73.520   9.313  31.872  1.00 42.170          H  
ATOM  31147  N   LEU B1958      78.289   9.531  33.007  1.00 24.610          N  
ATOM  31148  CA  LEU B1958      79.677   9.597  33.438  1.00 24.510          C  
ATOM  31149  C   LEU B1958      80.156  11.021  33.719  1.00 24.370          C  
ATOM  31150  O   LEU B1958      79.895  11.925  32.931  1.00 24.270          O  
ATOM  31151  CB  LEU B1958      80.557   8.951  32.361  1.00 34.350          C  
ATOM  31152  CG  LEU B1958      80.278   7.436  32.067  1.00 34.350          C  
ATOM  31153  CD1 LEU B1958      81.132   6.996  30.897  1.00 34.350          C  
ATOM  31154  CD2 LEU B1958      80.596   6.576  33.300  1.00 34.350          C  
ATOM  31155  H   LEU B1958      78.048   9.467  32.024  1.00 29.530          H  
ATOM  31156  HA  LEU B1958      79.740   9.013  34.339  1.00 29.410          H  
ATOM  31157 1HB  LEU B1958      80.407   9.502  31.426  1.00 41.220          H  
ATOM  31158 2HB  LEU B1958      81.602   9.053  32.650  1.00 41.220          H  
ATOM  31159  HG  LEU B1958      79.228   7.305  31.795  1.00 41.220          H  
ATOM  31160 1HD1 LEU B1958      80.935   5.947  30.676  1.00 41.220          H  
ATOM  31161 2HD1 LEU B1958      80.892   7.602  30.021  1.00 41.220          H  
ATOM  31162 3HD1 LEU B1958      82.186   7.120  31.145  1.00 41.220          H  
ATOM  31163 1HD2 LEU B1958      80.402   5.527  33.064  1.00 41.220          H  
ATOM  31164 2HD2 LEU B1958      81.647   6.696  33.568  1.00 41.220          H  
ATOM  31165 3HD2 LEU B1958      79.980   6.861  34.141  1.00 41.220          H  
ATOM  31166  N   PRO B1959      80.960  11.248  34.775  1.00 24.490          N  
ATOM  31167  CA  PRO B1959      81.509  12.540  35.158  1.00 24.500          C  
ATOM  31168  C   PRO B1959      82.717  12.932  34.321  1.00 24.310          C  
ATOM  31169  O   PRO B1959      83.814  13.108  34.852  1.00 24.270          O  
ATOM  31170  CB  PRO B1959      81.907  12.295  36.618  1.00 36.750          C  
ATOM  31171  CG  PRO B1959      82.316  10.837  36.645  1.00 36.750          C  
ATOM  31172  CD  PRO B1959      81.347  10.144  35.688  1.00 36.750          C  
ATOM  31173  HA  PRO B1959      80.721  13.304  35.083  1.00 29.400          H  
ATOM  31174 1HB  PRO B1959      82.719  12.975  36.914  1.00 44.100          H  
ATOM  31175 2HB  PRO B1959      81.054  12.510  37.279  1.00 44.100          H  
ATOM  31176 1HG  PRO B1959      83.370  10.740  36.331  1.00 44.100          H  
ATOM  31177 2HG  PRO B1959      82.255  10.445  37.672  1.00 44.100          H  
ATOM  31178 1HD  PRO B1959      81.869   9.338  35.148  1.00 44.100          H  
ATOM  31179 2HD  PRO B1959      80.473   9.783  36.261  1.00 44.100          H  
ATOM  31180  N   CYS B1960      82.528  13.013  33.014  1.00 24.280          N  
ATOM  31181  CA  CYS B1960      83.626  13.400  32.149  1.00 24.220          C  
ATOM  31182  C   CYS B1960      83.701  14.896  31.929  1.00 24.310          C  
ATOM  31183  O   CYS B1960      82.803  15.500  31.336  1.00 24.640          O  
ATOM  31184  CB  CYS B1960      83.565  12.745  30.774  1.00 33.930          C  
ATOM  31185  SG  CYS B1960      84.970  13.270  29.693  1.00 33.930          S  
ATOM  31186  H   CYS B1960      81.588  12.841  32.648  1.00 29.140          H  
ATOM  31187  HA  CYS B1960      84.555  13.081  32.622  1.00 29.060          H  
ATOM  31188 1HB  CYS B1960      83.582  11.661  30.870  1.00 40.720          H  
ATOM  31189 2HB  CYS B1960      82.638  13.018  30.278  1.00 40.720          H  
ATOM  31190  HG  CYS B1960      84.332  13.102  28.515  1.00 40.720          H  
ATOM  31191  N   ASP B1961      84.803  15.474  32.359  1.00 24.160          N  
ATOM  31192  CA  ASP B1961      85.120  16.879  32.174  1.00 24.270          C  
ATOM  31193  C   ASP B1961      86.635  16.894  32.292  1.00 23.790          C  
ATOM  31194  O   ASP B1961      87.213  17.528  33.173  1.00 23.630          O  
ATOM  31195  CB  ASP B1961      84.430  17.777  33.211  1.00 33.930          C  
ATOM  31196  CG  ASP B1961      84.445  19.296  32.840  1.00 33.930          C  
ATOM  31197  OD1 ASP B1961      84.458  19.614  31.652  1.00 33.930          O  
ATOM  31198  OD2 ASP B1961      84.413  20.113  33.739  1.00 33.930          O  
ATOM  31199  H   ASP B1961      85.457  14.902  32.880  1.00 28.990          H  
ATOM  31200  HA  ASP B1961      84.843  17.191  31.179  1.00 29.120          H  
ATOM  31201 1HB  ASP B1961      83.393  17.462  33.324  1.00 40.720          H  
ATOM  31202 2HB  ASP B1961      84.914  17.650  34.179  1.00 40.720          H  
ATOM  31203  N   LEU B1962      87.262  16.062  31.462  1.00 23.650          N  
ATOM  31204  CA  LEU B1962      88.688  15.780  31.564  1.00 23.320          C  
ATOM  31205  C   LEU B1962      89.619  16.475  30.571  1.00 23.320          C  
ATOM  31206  O   LEU B1962      90.734  16.851  30.936  1.00 23.550          O  
ATOM  31207  CB  LEU B1962      88.869  14.273  31.364  1.00 32.780          C  
ATOM  31208  CG  LEU B1962      88.150  13.336  32.357  1.00 32.780          C  
ATOM  31209  CD1 LEU B1962      88.366  11.910  31.902  1.00 32.780          C  
ATOM  31210  CD2 LEU B1962      88.670  13.541  33.779  1.00 32.780          C  
ATOM  31211  H   LEU B1962      86.718  15.622  30.735  1.00 28.380          H  
ATOM  31212  HA  LEU B1962      89.014  16.074  32.558  1.00 27.980          H  
ATOM  31213 1HB  LEU B1962      88.502  14.020  30.378  1.00 39.340          H  
ATOM  31214 2HB  LEU B1962      89.935  14.048  31.396  1.00 39.340          H  
ATOM  31215  HG  LEU B1962      87.086  13.533  32.336  1.00 39.340          H  
ATOM  31216 1HD1 LEU B1962      87.845  11.232  32.578  1.00 39.340          H  
ATOM  31217 2HD1 LEU B1962      87.971  11.786  30.892  1.00 39.340          H  
ATOM  31218 3HD1 LEU B1962      89.431  11.679  31.906  1.00 39.340          H  
ATOM  31219 1HD2 LEU B1962      88.147  12.861  34.452  1.00 39.340          H  
ATOM  31220 2HD2 LEU B1962      89.740  13.333  33.812  1.00 39.340          H  
ATOM  31221 3HD2 LEU B1962      88.490  14.562  34.106  1.00 39.340          H  
ATOM  31222  N   LEU B1963      89.208  16.601  29.313  1.00 23.270          N  
ATOM  31223  CA  LEU B1963      90.119  17.143  28.307  1.00 23.370          C  
ATOM  31224  C   LEU B1963      89.431  17.541  27.018  1.00 23.260          C  
ATOM  31225  O   LEU B1963      88.363  17.014  26.709  1.00 22.960          O  
ATOM  31226  CB  LEU B1963      91.180  16.090  27.928  1.00 32.680          C  
ATOM  31227  CG  LEU B1963      90.718  14.882  26.985  1.00 32.680          C  
ATOM  31228  CD1 LEU B1963      91.960  14.176  26.490  1.00 32.680          C  
ATOM  31229  CD2 LEU B1963      89.794  13.896  27.722  1.00 32.680          C  
ATOM  31230  H   LEU B1963      88.280  16.316  29.050  1.00 27.920          H  
ATOM  31231  HA  LEU B1963      90.609  18.023  28.726  1.00 28.040          H  
ATOM  31232 1HB  LEU B1963      91.990  16.604  27.414  1.00 39.210          H  
ATOM  31233 2HB  LEU B1963      91.588  15.657  28.839  1.00 39.210          H  
ATOM  31234  HG  LEU B1963      90.196  15.269  26.115  1.00 39.210          H  
ATOM  31235 1HD1 LEU B1963      91.674  13.364  25.823  1.00 39.210          H  
ATOM  31236 2HD1 LEU B1963      92.587  14.886  25.950  1.00 39.210          H  
ATOM  31237 3HD1 LEU B1963      92.513  13.773  27.338  1.00 39.210          H  
ATOM  31238 1HD2 LEU B1963      89.523  13.086  27.043  1.00 39.210          H  
ATOM  31239 2HD2 LEU B1963      90.313  13.486  28.588  1.00 39.210          H  
ATOM  31240 3HD2 LEU B1963      88.893  14.389  28.038  1.00 39.210          H  
ATOM  31241  N   SER B1964      90.059  18.464  26.276  1.00 23.630          N  
ATOM  31242  CA  SER B1964      89.765  18.789  24.866  1.00 23.730          C  
ATOM  31243  C   SER B1964      88.294  18.875  24.470  1.00 23.480          C  
ATOM  31244  O   SER B1964      87.906  18.373  23.409  1.00 23.400          O  
ATOM  31245  CB  SER B1964      90.476  17.784  23.979  1.00 33.180          C  
ATOM  31246  OG  SER B1964      91.870  17.853  24.164  1.00 33.180          O  
ATOM  31247  H   SER B1964      90.881  18.896  26.675  1.00 28.360          H  
ATOM  31248  HA  SER B1964      90.204  19.768  24.666  1.00 28.480          H  
ATOM  31249 1HB  SER B1964      90.125  16.782  24.209  1.00 39.820          H  
ATOM  31250 2HB  SER B1964      90.237  17.982  22.936  1.00 39.820          H  
ATOM  31251  HG  SER B1964      92.242  17.149  23.627  1.00 39.820          H  
ATOM  31252  N   ASP B1965      87.470  19.475  25.319  1.00 23.420          N  
ATOM  31253  CA  ASP B1965      86.036  19.604  25.077  1.00 23.330          C  
ATOM  31254  C   ASP B1965      85.357  18.257  24.736  1.00 22.840          C  
ATOM  31255  O   ASP B1965      84.440  18.207  23.912  1.00 22.710          O  
ATOM  31256  CB  ASP B1965      85.782  20.638  23.973  1.00 32.700          C  
ATOM  31257  CG  ASP B1965      86.264  22.062  24.370  1.00 32.700          C  
ATOM  31258  OD1 ASP B1965      86.221  22.387  25.541  1.00 32.700          O  
ATOM  31259  OD2 ASP B1965      86.666  22.817  23.492  1.00 32.700          O  
ATOM  31260  H   ASP B1965      87.851  19.879  26.164  1.00 28.100          H  
ATOM  31261  HA  ASP B1965      85.579  19.981  25.993  1.00 28.000          H  
ATOM  31262 1HB  ASP B1965      86.289  20.333  23.057  1.00 39.240          H  
ATOM  31263 2HB  ASP B1965      84.715  20.680  23.753  1.00 39.240          H  
ATOM  31264  N   GLN B1966      85.773  17.181  25.426  1.00 22.650          N  
ATOM  31265  CA  GLN B1966      85.231  15.823  25.272  1.00 22.290          C  
ATOM  31266  C   GLN B1966      84.236  15.495  26.385  1.00 21.750          C  
ATOM  31267  O   GLN B1966      83.867  14.333  26.591  1.00 21.450          O  
ATOM  31268  CB  GLN B1966      86.361  14.786  25.285  1.00 31.350          C  
ATOM  31269  CG  GLN B1966      87.383  14.982  24.191  1.00 31.350          C  
ATOM  31270  CD  GLN B1966      86.803  14.876  22.811  1.00 31.350          C  
ATOM  31271  OE1 GLN B1966      86.226  13.847  22.441  1.00 31.350          O  
ATOM  31272  NE2 GLN B1966      86.933  15.945  22.038  1.00 31.350          N  
ATOM  31273  H   GLN B1966      86.562  17.282  26.071  1.00 27.180          H  
ATOM  31274  HA  GLN B1966      84.703  15.765  24.321  1.00 26.750          H  
ATOM  31275 1HB  GLN B1966      86.887  14.839  26.240  1.00 37.620          H  
ATOM  31276 2HB  GLN B1966      85.944  13.786  25.191  1.00 37.620          H  
ATOM  31277 1HG  GLN B1966      87.808  15.967  24.299  1.00 37.620          H  
ATOM  31278 2HG  GLN B1966      88.164  14.232  24.299  1.00 37.620          H  
ATOM  31279 1HE2 GLN B1966      86.561  15.947  21.110  1.00 37.620          H  
ATOM  31280 2HE2 GLN B1966      87.394  16.789  22.410  1.00 37.620          H  
ATOM  31281  N   SER B1967      83.859  16.523  27.131  1.00 21.730          N  
ATOM  31282  CA  SER B1967      83.005  16.441  28.294  1.00 21.370          C  
ATOM  31283  C   SER B1967      81.636  15.854  27.981  1.00 21.050          C  
ATOM  31284  O   SER B1967      81.134  15.955  26.861  1.00 21.290          O  
ATOM  31285  CB  SER B1967      82.863  17.829  28.891  1.00 30.060          C  
ATOM  31286  OG  SER B1967      84.138  18.331  29.219  1.00 30.060          O  
ATOM  31287  H   SER B1967      84.202  17.440  26.893  1.00 26.080          H  
ATOM  31288  HA  SER B1967      83.489  15.801  29.024  1.00 25.640          H  
ATOM  31289 1HB  SER B1967      82.360  18.497  28.194  1.00 36.070          H  
ATOM  31290 2HB  SER B1967      82.254  17.766  29.794  1.00 36.070          H  
ATOM  31291  HG  SER B1967      84.038  18.899  30.033  1.00 36.070          H  
ATOM  31292  N   GLU B1968      81.058  15.209  28.985  1.00 20.600          N  
ATOM  31293  CA  GLU B1968      79.747  14.567  28.905  1.00 20.380          C  
ATOM  31294  C   GLU B1968      78.628  15.536  28.526  1.00 20.160          C  
ATOM  31295  O   GLU B1968      78.566  16.658  29.029  1.00 19.950          O  
ATOM  31296  CB  GLU B1968      79.415  13.850  30.220  1.00 28.620          C  
ATOM  31297  CG  GLU B1968      78.080  13.057  30.221  1.00 28.620          C  
ATOM  31298  CD  GLU B1968      78.073  11.910  29.245  1.00 28.620          C  
ATOM  31299  OE1 GLU B1968      79.124  11.395  28.953  1.00 28.620          O  
ATOM  31300  OE2 GLU B1968      77.017  11.560  28.785  1.00 28.620          O  
ATOM  31301  H   GLU B1968      81.570  15.189  29.872  1.00 24.720          H  
ATOM  31302  HA  GLU B1968      79.800  13.807  28.125  1.00 24.460          H  
ATOM  31303 1HB  GLU B1968      80.211  13.150  30.466  1.00 34.340          H  
ATOM  31304 2HB  GLU B1968      79.367  14.579  31.027  1.00 34.340          H  
ATOM  31305 1HG  GLU B1968      77.929  12.654  31.223  1.00 34.340          H  
ATOM  31306 2HG  GLU B1968      77.248  13.726  30.010  1.00 34.340          H  
ATOM  31307  N   ASP B1969      77.771  15.090  27.612  1.00 20.320          N  
ATOM  31308  CA  ASP B1969      76.612  15.838  27.128  1.00 20.250          C  
ATOM  31309  C   ASP B1969      75.589  16.187  28.208  1.00 19.900          C  
ATOM  31310  O   ASP B1969      75.491  15.529  29.248  1.00 19.820          O  
ATOM  31311  CB  ASP B1969      75.932  15.086  26.002  1.00 28.380          C  
ATOM  31312  CG  ASP B1969      76.726  15.140  24.701  1.00 28.380          C  
ATOM  31313  OD1 ASP B1969      77.675  15.882  24.592  1.00 28.380          O  
ATOM  31314  OD2 ASP B1969      76.344  14.412  23.806  1.00 28.380          O  
ATOM  31315  H   ASP B1969      77.948  14.174  27.223  1.00 24.380          H  
ATOM  31316  HA  ASP B1969      76.976  16.780  26.715  1.00 24.300          H  
ATOM  31317 1HB  ASP B1969      75.810  14.047  26.303  1.00 34.050          H  
ATOM  31318 2HB  ASP B1969      74.936  15.492  25.836  1.00 34.050          H  
ATOM  31319  N   GLU B1970      74.843  17.265  27.960  1.00 19.820          N  
ATOM  31320  CA  GLU B1970      73.859  17.766  28.914  1.00 19.620          C  
ATOM  31321  C   GLU B1970      72.441  17.786  28.355  1.00 19.310          C  
ATOM  31322  O   GLU B1970      72.120  18.532  27.433  1.00 19.780          O  
ATOM  31323  CB  GLU B1970      74.222  19.187  29.356  1.00 27.550          C  
ATOM  31324  CG  GLU B1970      75.577  19.324  30.078  1.00 27.550          C  
ATOM  31325  CD  GLU B1970      75.897  20.779  30.468  1.00 27.550          C  
ATOM  31326  OE1 GLU B1970      75.164  21.659  30.044  1.00 27.550          O  
ATOM  31327  OE2 GLU B1970      76.848  21.005  31.169  1.00 27.550          O  
ATOM  31328  H   GLU B1970      74.930  17.712  27.043  1.00 23.780          H  
ATOM  31329  HA  GLU B1970      73.867  17.116  29.788  1.00 23.540          H  
ATOM  31330 1HB  GLU B1970      74.211  19.842  28.493  1.00 33.060          H  
ATOM  31331 2HB  GLU B1970      73.454  19.550  30.040  1.00 33.060          H  
ATOM  31332 1HG  GLU B1970      75.582  18.692  30.953  1.00 33.060          H  
ATOM  31333 2HG  GLU B1970      76.362  18.951  29.420  1.00 33.060          H  
ATOM  31334  N   VAL B1971      71.582  17.003  28.984  1.00 18.630          N  
ATOM  31335  CA  VAL B1971      70.183  16.852  28.603  1.00 18.370          C  
ATOM  31336  C   VAL B1971      69.328  17.379  29.736  1.00 17.950          C  
ATOM  31337  O   VAL B1971      69.775  17.381  30.880  1.00 17.650          O  
ATOM  31338  CB  VAL B1971      69.877  15.384  28.240  1.00 25.820          C  
ATOM  31339  CG1 VAL B1971      68.396  15.184  27.924  1.00 25.820          C  
ATOM  31340  CG2 VAL B1971      70.677  15.046  27.022  1.00 25.820          C  
ATOM  31341  H   VAL B1971      71.945  16.465  29.760  1.00 22.360          H  
ATOM  31342  HA  VAL B1971      69.990  17.462  27.717  1.00 22.040          H  
ATOM  31343  HB  VAL B1971      70.151  14.727  29.064  1.00 30.990          H  
ATOM  31344 1HG1 VAL B1971      68.207  14.163  27.619  1.00 30.990          H  
ATOM  31345 2HG1 VAL B1971      67.791  15.401  28.789  1.00 30.990          H  
ATOM  31346 3HG1 VAL B1971      68.128  15.851  27.112  1.00 30.990          H  
ATOM  31347 1HG2 VAL B1971      70.490  14.025  26.722  1.00 30.990          H  
ATOM  31348 2HG2 VAL B1971      70.368  15.720  26.234  1.00 30.990          H  
ATOM  31349 3HG2 VAL B1971      71.740  15.176  27.212  1.00 30.990          H  
ATOM  31350  N   THR B1972      68.133  17.872  29.429  1.00 18.040          N  
ATOM  31351  CA  THR B1972      67.276  18.439  30.451  1.00 17.740          C  
ATOM  31352  C   THR B1972      66.999  17.491  31.654  1.00 17.330          C  
ATOM  31353  O   THR B1972      66.629  16.330  31.451  1.00 17.450          O  
ATOM  31354  CB  THR B1972      65.936  18.881  29.819  1.00 24.960          C  
ATOM  31355  OG1 THR B1972      66.191  19.867  28.806  1.00 24.960          O  
ATOM  31356  CG2 THR B1972      65.001  19.465  30.875  1.00 24.960          C  
ATOM  31357  H   THR B1972      67.802  17.881  28.464  1.00 21.650          H  
ATOM  31358  HA  THR B1972      67.744  19.359  30.747  1.00 21.290          H  
ATOM  31359  HB  THR B1972      65.461  18.032  29.350  1.00 29.950          H  
ATOM  31360  HG1 THR B1972      65.418  19.933  28.229  1.00 29.950          H  
ATOM  31361 1HG2 THR B1972      64.072  19.769  30.398  1.00 29.950          H  
ATOM  31362 2HG2 THR B1972      64.778  18.720  31.638  1.00 29.950          H  
ATOM  31363 3HG2 THR B1972      65.466  20.330  31.340  1.00 29.950          H  
ATOM  31364  N   PRO B1973      67.209  17.969  32.901  1.00 16.970          N  
ATOM  31365  CA  PRO B1973      66.958  17.331  34.191  1.00 16.710          C  
ATOM  31366  C   PRO B1973      65.497  16.930  34.468  1.00 16.710          C  
ATOM  31367  O   PRO B1973      64.559  17.529  33.938  1.00 16.810          O  
ATOM  31368  CB  PRO B1973      67.466  18.393  35.165  1.00 25.070          C  
ATOM  31369  CG  PRO B1973      68.459  19.184  34.405  1.00 25.070          C  
ATOM  31370  CD  PRO B1973      67.970  19.238  33.043  1.00 25.070          C  
ATOM  31371  HA  PRO B1973      67.592  16.440  34.247  1.00 20.050          H  
ATOM  31372 1HB  PRO B1973      66.646  18.985  35.545  1.00 30.080          H  
ATOM  31373 2HB  PRO B1973      67.942  17.932  36.005  1.00 30.080          H  
ATOM  31374 1HG  PRO B1973      68.595  20.169  34.837  1.00 30.080          H  
ATOM  31375 2HG  PRO B1973      69.445  18.698  34.468  1.00 30.080          H  
ATOM  31376 1HD  PRO B1973      67.343  20.110  32.880  1.00 30.080          H  
ATOM  31377 2HD  PRO B1973      68.897  19.239  32.439  1.00 30.080          H  
ATOM  31378  N   SER B1974      65.349  15.898  35.306  1.00 16.730          N  
ATOM  31379  CA  SER B1974      64.102  15.254  35.760  1.00 16.740          C  
ATOM  31380  C   SER B1974      63.332  15.981  36.872  1.00 16.160          C  
ATOM  31381  O   SER B1974      63.795  16.981  37.433  1.00 16.030          O  
ATOM  31382  CB  SER B1974      64.419  13.841  36.254  1.00 23.430          C  
ATOM  31383  OG  SER B1974      64.866  13.016  35.212  1.00 23.430          O  
ATOM  31384  H   SER B1974      66.192  15.502  35.696  1.00 20.080          H  
ATOM  31385  HA  SER B1974      63.440  15.179  34.896  1.00 20.090          H  
ATOM  31386 1HB  SER B1974      65.195  13.895  37.026  1.00 28.120          H  
ATOM  31387 2HB  SER B1974      63.541  13.402  36.719  1.00 28.120          H  
ATOM  31388  HG  SER B1974      65.037  12.152  35.613  1.00 28.120          H  
ATOM  31389  N   ASP B1975      62.139  15.450  37.195  1.00 15.960          N  
ATOM  31390  CA  ASP B1975      61.280  15.995  38.250  1.00 15.590          C  
ATOM  31391  C   ASP B1975      61.791  15.573  39.629  1.00 15.100          C  
ATOM  31392  O   ASP B1975      62.746  14.806  39.726  1.00 15.310          O  
ATOM  31393  CB  ASP B1975      59.860  15.417  38.056  1.00 21.970          C  
ATOM  31394  CG  ASP B1975      58.706  16.147  38.756  1.00 21.970          C  
ATOM  31395  OD1 ASP B1975      58.946  17.088  39.472  1.00 21.970          O  
ATOM  31396  OD2 ASP B1975      57.580  15.737  38.558  1.00 21.970          O  
ATOM  31397  H   ASP B1975      61.816  14.638  36.688  1.00 19.150          H  
ATOM  31398  HA  ASP B1975      61.271  17.084  38.185  1.00 18.710          H  
ATOM  31399 1HB  ASP B1975      59.638  15.379  36.991  1.00 26.370          H  
ATOM  31400 2HB  ASP B1975      59.858  14.386  38.418  1.00 26.370          H  
ATOM  31401  N   ASP B1976      61.119  16.025  40.678  1.00 14.590          N  
ATOM  31402  CA  ASP B1976      61.470  15.699  42.063  1.00 14.340          C  
ATOM  31403  C   ASP B1976      60.893  14.389  42.562  1.00 14.050          C  
ATOM  31404  O   ASP B1976      59.890  13.893  42.046  1.00 14.230          O  
ATOM  31405  CB  ASP B1976      61.043  16.802  43.028  1.00 20.180          C  
ATOM  31406  CG  ASP B1976      61.910  18.049  42.965  1.00 20.180          C  
ATOM  31407  OD1 ASP B1976      63.014  17.990  42.504  1.00 20.180          O  
ATOM  31408  OD2 ASP B1976      61.450  19.078  43.402  1.00 20.180          O  
ATOM  31409  H   ASP B1976      60.331  16.645  40.483  1.00 17.510          H  
ATOM  31410  HA  ASP B1976      62.555  15.616  42.114  1.00 17.210          H  
ATOM  31411 1HB  ASP B1976      60.014  17.087  42.800  1.00 24.210          H  
ATOM  31412 2HB  ASP B1976      61.052  16.415  44.049  1.00 24.210          H  
ATOM  31413  N   GLU B1977      61.521  13.849  43.602  1.00 13.760          N  
ATOM  31414  CA  GLU B1977      61.024  12.663  44.283  1.00 13.350          C  
ATOM  31415  C   GLU B1977      60.828  13.002  45.756  1.00 12.900          C  
ATOM  31416  O   GLU B1977      61.594  13.786  46.320  1.00 12.700          O  
ATOM  31417  CB  GLU B1977      61.998  11.490  44.135  1.00 18.850          C  
ATOM  31418  CG  GLU B1977      62.200  10.998  42.702  1.00 18.850          C  
ATOM  31419  CD  GLU B1977      63.172   9.838  42.605  1.00 18.850          C  
ATOM  31420  OE1 GLU B1977      63.705   9.455  43.620  1.00 18.850          O  
ATOM  31421  OE2 GLU B1977      63.381   9.345  41.520  1.00 18.850          O  
ATOM  31422  H   GLU B1977      62.357  14.297  43.953  1.00 16.510          H  
ATOM  31423  HA  GLU B1977      60.058  12.382  43.862  1.00 16.020          H  
ATOM  31424 1HB  GLU B1977      62.973  11.778  44.529  1.00 22.620          H  
ATOM  31425 2HB  GLU B1977      61.642  10.648  44.730  1.00 22.620          H  
ATOM  31426 1HG  GLU B1977      61.235  10.687  42.302  1.00 22.620          H  
ATOM  31427 2HG  GLU B1977      62.557  11.821  42.094  1.00 22.620          H  
ATOM  31428  N   GLY B1978      59.815  12.408  46.380  1.00 12.860          N  
ATOM  31429  CA  GLY B1978      59.558  12.620  47.800  1.00 12.600          C  
ATOM  31430  C   GLY B1978      58.104  12.325  48.141  1.00 11.720          C  
ATOM  31431  O   GLY B1978      57.315  11.987  47.266  1.00 11.650          O  
ATOM  31432  H   GLY B1978      59.206  11.791  45.857  1.00 15.430          H  
ATOM  31433 1HA  GLY B1978      60.211  11.978  48.390  1.00 15.120          H  
ATOM  31434 2HA  GLY B1978      59.795  13.650  48.065  1.00 15.120          H  
ATOM  31435  N   LEU B1979      57.779  12.408  49.422  1.00 11.210          N  
ATOM  31436  CA  LEU B1979      56.438  12.168  49.945  1.00 10.490          C  
ATOM  31437  C   LEU B1979      55.955  13.368  50.767  1.00  9.870          C  
ATOM  31438  O   LEU B1979      56.790  14.147  51.214  1.00  9.660          O  
ATOM  31439  CB  LEU B1979      56.438  10.894  50.797  1.00 14.970          C  
ATOM  31440  CG  LEU B1979      56.438   9.559  50.028  1.00 14.970          C  
ATOM  31441  CD1 LEU B1979      57.868   9.061  49.825  1.00 14.970          C  
ATOM  31442  CD2 LEU B1979      55.595   8.547  50.807  1.00 14.970          C  
ATOM  31443  H   LEU B1979      58.499  12.683  50.076  1.00 13.450          H  
ATOM  31444  HA  LEU B1979      55.779  12.022  49.096  1.00 12.590          H  
ATOM  31445 1HB  LEU B1979      57.346  10.908  51.392  1.00 17.970          H  
ATOM  31446 2HB  LEU B1979      55.630  10.909  51.479  1.00 17.970          H  
ATOM  31447  HG  LEU B1979      55.997   9.711  49.039  1.00 17.970          H  
ATOM  31448 1HD1 LEU B1979      57.845   8.141  49.288  1.00 17.970          H  
ATOM  31449 2HD1 LEU B1979      58.446   9.774  49.265  1.00 17.970          H  
ATOM  31450 3HD1 LEU B1979      58.338   8.900  50.792  1.00 17.970          H  
ATOM  31451 1HD2 LEU B1979      55.567   7.610  50.274  1.00 17.970          H  
ATOM  31452 2HD2 LEU B1979      56.028   8.387  51.794  1.00 17.970          H  
ATOM  31453 3HD2 LEU B1979      54.585   8.922  50.918  1.00 17.970          H  
ATOM  31454  N   SER B1980      54.634  13.590  50.956  1.00  9.750          N  
ATOM  31455  CA  SER B1980      53.470  12.926  50.357  1.00  9.430          C  
ATOM  31456  C   SER B1980      52.438  14.019  50.180  1.00  8.580          C  
ATOM  31457  O   SER B1980      51.385  13.831  49.566  1.00  8.300          O  
ATOM  31458  CB  SER B1980      52.845  11.894  51.274  1.00 13.330          C  
ATOM  31459  OG  SER B1980      52.355  12.515  52.430  1.00 13.330          O  
ATOM  31460  H   SER B1980      54.387  14.353  51.569  1.00 11.700          H  
ATOM  31461  HA  SER B1980      53.706  12.500  49.386  1.00 11.320          H  
ATOM  31462 1HB  SER B1980      52.020  11.412  50.749  1.00 16.000          H  
ATOM  31463 2HB  SER B1980      53.529  11.129  51.538  1.00 16.000          H  
ATOM  31464  HG  SER B1980      51.949  11.818  52.955  1.00 16.000          H  
ATOM  31465  N   VAL B1981      52.767  15.190  50.724  1.00  8.430          N  
ATOM  31466  CA  VAL B1981      51.804  16.292  50.837  1.00  7.940          C  
ATOM  31467  C   VAL B1981      51.175  16.726  49.517  1.00  7.150          C  
ATOM  31468  O   VAL B1981      50.003  17.101  49.487  1.00  7.080          O  
ATOM  31469  CB  VAL B1981      52.459  17.489  51.584  1.00 11.310          C  
ATOM  31470  CG1 VAL B1981      53.617  18.117  50.785  1.00 11.310          C  
ATOM  31471  CG2 VAL B1981      51.396  18.550  51.857  1.00 11.310          C  
ATOM  31472  H   VAL B1981      53.685  15.251  51.143  1.00 10.120          H  
ATOM  31473  HA  VAL B1981      50.992  15.940  51.476  1.00  9.530          H  
ATOM  31474  HB  VAL B1981      52.867  17.124  52.525  1.00 13.570          H  
ATOM  31475 1HG1 VAL B1981      54.044  18.935  51.365  1.00 13.570          H  
ATOM  31476 2HG1 VAL B1981      54.386  17.373  50.597  1.00 13.570          H  
ATOM  31477 3HG1 VAL B1981      53.274  18.505  49.863  1.00 13.570          H  
ATOM  31478 1HG2 VAL B1981      51.841  19.375  52.409  1.00 13.570          H  
ATOM  31479 2HG2 VAL B1981      50.988  18.930  50.921  1.00 13.570          H  
ATOM  31480 3HG2 VAL B1981      50.590  18.114  52.447  1.00 13.570          H  
ATOM  31481  N   VAL B1982      51.943  16.688  48.440  1.00  6.820          N  
ATOM  31482  CA  VAL B1982      51.449  17.038  47.122  1.00  6.230          C  
ATOM  31483  C   VAL B1982      51.736  15.913  46.147  1.00  5.800          C  
ATOM  31484  O   VAL B1982      52.040  16.168  44.981  1.00  6.270          O  
ATOM  31485  CB  VAL B1982      52.043  18.369  46.612  1.00  8.960          C  
ATOM  31486  CG1 VAL B1982      51.539  19.523  47.478  1.00  8.960          C  
ATOM  31487  CG2 VAL B1982      53.571  18.306  46.630  1.00  8.960          C  
ATOM  31488  H   VAL B1982      52.900  16.383  48.533  1.00  8.180          H  
ATOM  31489  HA  VAL B1982      50.367  17.161  47.178  1.00  7.480          H  
ATOM  31490  HB  VAL B1982      51.698  18.545  45.595  1.00 10.750          H  
ATOM  31491 1HG1 VAL B1982      51.939  20.462  47.103  1.00 10.750          H  
ATOM  31492 2HG1 VAL B1982      50.450  19.548  47.435  1.00 10.750          H  
ATOM  31493 3HG1 VAL B1982      51.840  19.394  48.493  1.00 10.750          H  
ATOM  31494 1HG2 VAL B1982      53.972  19.246  46.257  1.00 10.750          H  
ATOM  31495 2HG2 VAL B1982      53.925  18.143  47.637  1.00 10.750          H  
ATOM  31496 3HG2 VAL B1982      53.920  17.495  45.993  1.00 10.750          H  
ATOM  31497  N   GLU B1983      51.743  14.669  46.630  1.00  5.220          N  
ATOM  31498  CA  GLU B1983      52.048  13.577  45.716  1.00  4.740          C  
ATOM  31499  C   GLU B1983      50.822  13.094  44.967  1.00  4.420          C  
ATOM  31500  O   GLU B1983      49.900  12.484  45.527  1.00  4.620          O  
ATOM  31501  CB  GLU B1983      52.673  12.384  46.445  1.00  6.830          C  
ATOM  31502  CG  GLU B1983      53.085  11.160  45.534  1.00  6.830          C  
ATOM  31503  CD  GLU B1983      54.313  11.419  44.649  1.00  6.830          C  
ATOM  31504  OE1 GLU B1983      54.938  12.428  44.850  1.00  6.830          O  
ATOM  31505  OE2 GLU B1983      54.630  10.588  43.797  1.00  6.830          O  
ATOM  31506  H   GLU B1983      51.506  14.486  47.611  1.00  6.260          H  
ATOM  31507  HA  GLU B1983      52.771  13.936  44.981  1.00  5.690          H  
ATOM  31508 1HB  GLU B1983      53.574  12.718  46.957  1.00  8.190          H  
ATOM  31509 2HB  GLU B1983      51.984  12.029  47.209  1.00  8.190          H  
ATOM  31510 1HG  GLU B1983      53.305  10.316  46.173  1.00  8.190          H  
ATOM  31511 2HG  GLU B1983      52.245  10.880  44.900  1.00  8.190          H  
ATOM  31512  N   TYR B1984      50.862  13.315  43.664  1.00  4.140          N  
ATOM  31513  CA  TYR B1984      49.806  12.918  42.747  1.00  3.850          C  
ATOM  31514  C   TYR B1984      50.350  11.702  42.039  1.00  3.180          C  
ATOM  31515  O   TYR B1984      51.265  11.802  41.217  1.00  3.130          O  
ATOM  31516  CB  TYR B1984      49.440  14.058  41.812  1.00  5.510          C  
ATOM  31517  CG  TYR B1984      48.903  15.206  42.601  1.00  5.510          C  
ATOM  31518  CD1 TYR B1984      49.717  16.273  42.940  1.00  5.510          C  
ATOM  31519  CD2 TYR B1984      47.616  15.167  43.040  1.00  5.510          C  
ATOM  31520  CE1 TYR B1984      49.223  17.303  43.707  1.00  5.510          C  
ATOM  31521  CE2 TYR B1984      47.118  16.197  43.812  1.00  5.510          C  
ATOM  31522  CZ  TYR B1984      47.914  17.259  44.141  1.00  5.510          C  
ATOM  31523  OH  TYR B1984      47.408  18.282  44.908  1.00  5.510          O  
ATOM  31524  H   TYR B1984      51.666  13.814  43.311  1.00  4.970          H  
ATOM  31525  HA  TYR B1984      48.920  12.616  43.306  1.00  4.620          H  
ATOM  31526 1HB  TYR B1984      50.311  14.390  41.253  1.00  6.610          H  
ATOM  31527 2HB  TYR B1984      48.676  13.729  41.100  1.00  6.610          H  
ATOM  31528  HD1 TYR B1984      50.750  16.300  42.609  1.00  6.610          H  
ATOM  31529  HD2 TYR B1984      46.998  14.317  42.782  1.00  6.610          H  
ATOM  31530  HE1 TYR B1984      49.866  18.139  43.974  1.00  6.610          H  
ATOM  31531  HE2 TYR B1984      46.093  16.170  44.169  1.00  6.610          H  
ATOM  31532  HH  TYR B1984      46.482  18.112  45.099  1.00  6.610          H  
ATOM  31533  N   VAL B1985      49.826  10.572  42.476  1.00  2.980          N  
ATOM  31534  CA  VAL B1985      50.230   9.206  42.194  1.00  2.650          C  
ATOM  31535  C   VAL B1985      50.017   8.699  40.768  1.00  2.120          C  
ATOM  31536  O   VAL B1985      48.969   8.906  40.161  1.00  2.190          O  
ATOM  31537  CB  VAL B1985      49.477   8.311  43.199  1.00  3.840          C  
ATOM  31538  CG1 VAL B1985      49.735   6.890  42.930  1.00  3.840          C  
ATOM  31539  CG2 VAL B1985      49.938   8.669  44.609  1.00  3.840          C  
ATOM  31540  H   VAL B1985      49.054  10.689  43.123  1.00  3.580          H  
ATOM  31541  HA  VAL B1985      51.296   9.136  42.414  1.00  3.180          H  
ATOM  31542  HB  VAL B1985      48.401   8.477  43.106  1.00  4.610          H  
ATOM  31543 1HG1 VAL B1985      49.207   6.277  43.662  1.00  4.610          H  
ATOM  31544 2HG1 VAL B1985      49.407   6.603  41.937  1.00  4.610          H  
ATOM  31545 3HG1 VAL B1985      50.787   6.733  43.017  1.00  4.610          H  
ATOM  31546 1HG2 VAL B1985      49.420   8.043  45.340  1.00  4.610          H  
ATOM  31547 2HG2 VAL B1985      51.004   8.499  44.662  1.00  4.610          H  
ATOM  31548 3HG2 VAL B1985      49.731   9.718  44.825  1.00  4.610          H  
ATOM  31549  N   LYS B1986      51.041   8.057  40.212  1.00  1.950          N  
ATOM  31550  CA  LYS B1986      50.930   7.497  38.871  1.00  1.850          C  
ATOM  31551  C   LYS B1986      49.951   6.315  38.816  1.00  1.940          C  
ATOM  31552  O   LYS B1986      50.040   5.379  39.610  1.00  2.760          O  
ATOM  31553  CB  LYS B1986      52.303   7.068  38.352  1.00  2.630          C  
ATOM  31554  CG  LYS B1986      53.282   8.210  38.049  1.00  2.630          C  
ATOM  31555  CD  LYS B1986      54.629   7.669  37.504  1.00  2.630          C  
ATOM  31556  CE  LYS B1986      55.602   8.817  37.141  1.00  2.630          C  
ATOM  31557  NZ  LYS B1986      56.955   8.315  36.662  1.00  2.630          N  
ATOM  31558  H   LYS B1986      51.894   7.945  40.742  1.00  2.340          H  
ATOM  31559  HA  LYS B1986      50.545   8.273  38.209  1.00  2.220          H  
ATOM  31560 1HB  LYS B1986      52.775   6.426  39.093  1.00  3.160          H  
ATOM  31561 2HB  LYS B1986      52.173   6.490  37.437  1.00  3.160          H  
ATOM  31562 1HG  LYS B1986      52.838   8.885  37.311  1.00  3.160          H  
ATOM  31563 2HG  LYS B1986      53.466   8.778  38.961  1.00  3.160          H  
ATOM  31564 1HD  LYS B1986      55.094   7.029  38.258  1.00  3.160          H  
ATOM  31565 2HD  LYS B1986      54.442   7.071  36.610  1.00  3.160          H  
ATOM  31566 1HE  LYS B1986      55.153   9.414  36.350  1.00  3.160          H  
ATOM  31567 2HE  LYS B1986      55.749   9.450  38.016  1.00  3.160          H  
ATOM  31568 1HZ  LYS B1986      57.541   9.108  36.432  1.00  3.160          H  
ATOM  31569 2HZ  LYS B1986      57.404   7.774  37.386  1.00  3.160          H  
ATOM  31570 3HZ  LYS B1986      56.863   7.730  35.843  1.00  3.160          H  
ATOM  31571  N   GLY B1987      49.103   6.333  37.795  1.00  1.520          N  
ATOM  31572  CA  GLY B1987      48.110   5.311  37.497  1.00  1.420          C  
ATOM  31573  C   GLY B1987      47.326   5.784  36.286  1.00  1.350          C  
ATOM  31574  O   GLY B1987      47.516   6.920  35.830  1.00  1.810          O  
ATOM  31575  H   GLY B1987      49.119   7.144  37.200  1.00  1.820          H  
ATOM  31576 1HA  GLY B1987      48.588   4.356  37.289  1.00  1.700          H  
ATOM  31577 2HA  GLY B1987      47.442   5.182  38.344  1.00  1.700          H  
ATOM  31578  N   TYR B1988      46.448   4.948  35.755  1.00  1.120          N  
ATOM  31579  CA  TYR B1988      45.709   5.381  34.581  1.00  1.120          C  
ATOM  31580  C   TYR B1988      44.303   5.695  35.057  1.00  0.570          C  
ATOM  31581  O   TYR B1988      43.905   5.170  36.095  1.00  0.790          O  
ATOM  31582  CB  TYR B1988      45.740   4.295  33.505  1.00  1.570          C  
ATOM  31583  CG  TYR B1988      45.082   3.042  33.942  1.00  1.570          C  
ATOM  31584  CD1 TYR B1988      43.740   2.856  33.703  1.00  1.570          C  
ATOM  31585  CD2 TYR B1988      45.806   2.083  34.612  1.00  1.570          C  
ATOM  31586  CE1 TYR B1988      43.118   1.717  34.128  1.00  1.570          C  
ATOM  31587  CE2 TYR B1988      45.188   0.941  35.033  1.00  1.570          C  
ATOM  31588  CZ  TYR B1988      43.851   0.756  34.799  1.00  1.570          C  
ATOM  31589  OH  TYR B1988      43.247  -0.393  35.226  1.00  1.570          O  
ATOM  31590  H   TYR B1988      46.297   4.029  36.155  1.00  1.340          H  
ATOM  31591  HA  TYR B1988      46.188   6.266  34.180  1.00  1.340          H  
ATOM  31592 1HB  TYR B1988      45.249   4.644  32.601  1.00  1.880          H  
ATOM  31593 2HB  TYR B1988      46.775   4.068  33.246  1.00  1.880          H  
ATOM  31594  HD1 TYR B1988      43.172   3.620  33.178  1.00  1.880          H  
ATOM  31595  HD2 TYR B1988      46.870   2.226  34.805  1.00  1.880          H  
ATOM  31596  HE1 TYR B1988      42.054   1.575  33.940  1.00  1.880          H  
ATOM  31597  HE2 TYR B1988      45.759   0.179  35.561  1.00  1.880          H  
ATOM  31598  HH  TYR B1988      43.926  -1.038  35.441  1.00  1.880          H  
ATOM  31599  N   PRO B1989      43.548   6.582  34.388  1.00  0.550          N  
ATOM  31600  CA  PRO B1989      42.187   6.921  34.743  1.00  0.550          C  
ATOM  31601  C   PRO B1989      41.308   5.677  34.842  1.00  0.580          C  
ATOM  31602  O   PRO B1989      41.254   4.906  33.887  1.00  0.760          O  
ATOM  31603  CB  PRO B1989      41.763   7.813  33.577  1.00  0.830          C  
ATOM  31604  CG  PRO B1989      43.050   8.445  33.101  1.00  0.830          C  
ATOM  31605  CD  PRO B1989      44.090   7.364  33.250  1.00  0.830          C  
ATOM  31606  HA  PRO B1989      42.227   7.510  35.664  1.00  0.660          H  
ATOM  31607 1HB  PRO B1989      41.283   7.196  32.802  1.00  0.990          H  
ATOM  31608 2HB  PRO B1989      41.022   8.553  33.908  1.00  0.990          H  
ATOM  31609 1HG  PRO B1989      42.956   8.800  32.063  1.00  0.990          H  
ATOM  31610 2HG  PRO B1989      43.279   9.331  33.714  1.00  0.990          H  
ATOM  31611 1HD  PRO B1989      44.160   6.753  32.342  1.00  0.990          H  
ATOM  31612 2HD  PRO B1989      45.036   7.871  33.494  1.00  0.990          H  
ATOM  31613  N   PRO B1990      40.485   5.541  35.891  1.00  0.590          N  
ATOM  31614  CA  PRO B1990      39.597   4.419  36.133  1.00  0.700          C  
ATOM  31615  C   PRO B1990      38.262   4.533  35.402  1.00  0.640          C  
ATOM  31616  O   PRO B1990      37.408   3.658  35.526  1.00  0.770          O  
ATOM  31617  CB  PRO B1990      39.407   4.503  37.651  1.00  1.050          C  
ATOM  31618  CG  PRO B1990      39.448   5.996  37.946  1.00  1.050          C  
ATOM  31619  CD  PRO B1990      40.483   6.552  36.979  1.00  1.050          C  
ATOM  31620  HA  PRO B1990      40.115   3.486  35.856  1.00  0.840          H  
ATOM  31621 1HB  PRO B1990      38.467   4.022  37.939  1.00  1.260          H  
ATOM  31622 2HB  PRO B1990      40.214   3.949  38.157  1.00  1.260          H  
ATOM  31623 1HG  PRO B1990      38.448   6.443  37.805  1.00  1.260          H  
ATOM  31624 2HG  PRO B1990      39.721   6.165  38.998  1.00  1.260          H  
ATOM  31625 1HD  PRO B1990      40.162   7.538  36.610  1.00  1.260          H  
ATOM  31626 2HD  PRO B1990      41.467   6.581  37.487  1.00  1.260          H  
ATOM  31627  N   ASN B1991      38.037   5.643  34.711  1.00  0.630          N  
ATOM  31628  CA  ASN B1991      36.733   5.855  34.115  1.00  0.760          C  
ATOM  31629  C   ASN B1991      36.782   6.463  32.732  1.00  0.680          C  
ATOM  31630  O   ASN B1991      36.404   7.616  32.540  1.00  0.790          O  
ATOM  31631  CB  ASN B1991      35.859   6.700  35.000  1.00  1.010          C  
ATOM  31632  CG  ASN B1991      34.467   6.715  34.482  1.00  1.010          C  
ATOM  31633  OD1 ASN B1991      33.943   5.700  34.010  1.00  1.010          O  
ATOM  31634  ND2 ASN B1991      33.871   7.841  34.527  1.00  1.010          N  
ATOM  31635  H   ASN B1991      38.758   6.338  34.597  1.00  0.760          H  
ATOM  31636  HA  ASN B1991      36.250   4.884  33.997  1.00  0.910          H  
ATOM  31637 1HB  ASN B1991      35.861   6.295  36.009  1.00  1.210          H  
ATOM  31638 2HB  ASN B1991      36.241   7.708  35.059  1.00  1.210          H  
ATOM  31639 1HD2 ASN B1991      32.941   7.935  34.174  1.00  1.210          H  
ATOM  31640 2HD2 ASN B1991      34.360   8.629  34.913  1.00  1.210          H  
ATOM  31641  N   SER B1992      37.257   5.703  31.771  1.00  0.640          N  
ATOM  31642  CA  SER B1992      37.267   6.188  30.410  1.00  0.580          C  
ATOM  31643  C   SER B1992      35.852   6.515  29.974  1.00  0.510          C  
ATOM  31644  O   SER B1992      34.941   5.742  30.267  1.00  0.540          O  
ATOM  31645  CB  SER B1992      37.721   5.116  29.455  1.00  0.840          C  
ATOM  31646  OG  SER B1992      37.506   5.553  28.144  1.00  0.840          O  
ATOM  31647  H   SER B1992      37.582   4.772  31.991  1.00  0.770          H  
ATOM  31648  HA  SER B1992      37.921   7.054  30.362  1.00  0.700          H  
ATOM  31649 1HB  SER B1992      38.782   4.883  29.613  1.00  1.000          H  
ATOM  31650 2HB  SER B1992      37.147   4.210  29.622  1.00  1.000          H  
ATOM  31651  HG  SER B1992      37.316   4.737  27.607  1.00  1.000          H  
ATOM  31652  N   PRO B1993      35.607   7.627  29.271  1.00  0.490          N  
ATOM  31653  CA  PRO B1993      34.327   7.976  28.706  1.00  0.510          C  
ATOM  31654  C   PRO B1993      34.084   7.236  27.380  1.00  0.480          C  
ATOM  31655  O   PRO B1993      32.988   7.323  26.816  1.00  0.520          O  
ATOM  31656  CB  PRO B1993      34.463   9.482  28.524  1.00  0.770          C  
ATOM  31657  CG  PRO B1993      35.911   9.697  28.244  1.00  0.770          C  
ATOM  31658  CD  PRO B1993      36.640   8.651  29.081  1.00  0.770          C  
ATOM  31659  HA  PRO B1993      33.537   7.747  29.439  1.00  0.610          H  
ATOM  31660 1HB  PRO B1993      33.834   9.784  27.702  1.00  0.920          H  
ATOM  31661 2HB  PRO B1993      34.104  10.015  29.426  1.00  0.920          H  
ATOM  31662 1HG  PRO B1993      36.103   9.609  27.174  1.00  0.920          H  
ATOM  31663 2HG  PRO B1993      36.171  10.715  28.524  1.00  0.920          H  
ATOM  31664 1HD  PRO B1993      37.490   8.252  28.511  1.00  0.920          H  
ATOM  31665 2HD  PRO B1993      36.934   9.073  30.047  1.00  0.920          H  
ATOM  31666  N   TYR B1994      35.124   6.537  26.890  1.00  0.490          N  
ATOM  31667  CA  TYR B1994      35.120   5.877  25.588  1.00  0.520          C  
ATOM  31668  C   TYR B1994      35.429   4.393  25.677  1.00  0.520          C  
ATOM  31669  O   TYR B1994      36.168   3.946  26.562  1.00  0.730          O  
ATOM  31670  CB  TYR B1994      36.204   6.427  24.676  1.00  0.720          C  
ATOM  31671  CG  TYR B1994      36.198   7.852  24.388  1.00  0.720          C  
ATOM  31672  CD1 TYR B1994      37.270   8.634  24.791  1.00  0.720          C  
ATOM  31673  CD2 TYR B1994      35.162   8.397  23.727  1.00  0.720          C  
ATOM  31674  CE1 TYR B1994      37.284   9.959  24.466  1.00  0.720          C  
ATOM  31675  CE2 TYR B1994      35.181   9.702  23.414  1.00  0.720          C  
ATOM  31676  CZ  TYR B1994      36.230  10.468  23.756  1.00  0.720          C  
ATOM  31677  OH  TYR B1994      36.222  11.752  23.380  1.00  0.720          O  
ATOM  31678  H   TYR B1994      35.975   6.473  27.436  1.00  0.590          H  
ATOM  31679  HA  TYR B1994      34.135   5.995  25.132  1.00  0.620          H  
ATOM  31680 1HB  TYR B1994      37.155   6.197  25.106  1.00  0.860          H  
ATOM  31681 2HB  TYR B1994      36.160   5.900  23.721  1.00  0.860          H  
ATOM  31682  HD1 TYR B1994      38.107   8.194  25.339  1.00  0.860          H  
ATOM  31683  HD2 TYR B1994      34.335   7.785  23.441  1.00  0.860          H  
ATOM  31684  HE1 TYR B1994      38.124  10.595  24.749  1.00  0.860          H  
ATOM  31685  HE2 TYR B1994      34.377  10.147  22.871  1.00  0.860          H  
ATOM  31686  HH  TYR B1994      35.393  11.945  22.924  1.00  0.860          H  
ATOM  31687  N   ILE B1995      34.938   3.642  24.696  1.00  0.440          N  
ATOM  31688  CA  ILE B1995      35.271   2.233  24.610  1.00  0.510          C  
ATOM  31689  C   ILE B1995      36.681   2.082  24.039  1.00  0.570          C  
ATOM  31690  O   ILE B1995      37.543   1.469  24.658  1.00  1.140          O  
ATOM  31691  CB  ILE B1995      34.270   1.479  23.711  1.00  0.690          C  
ATOM  31692  CG1 ILE B1995      32.864   1.506  24.334  1.00  0.690          C  
ATOM  31693  CG2 ILE B1995      34.729   0.052  23.578  1.00  0.690          C  
ATOM  31694  CD1 ILE B1995      31.746   1.039  23.418  1.00  0.690          C  
ATOM  31695  H   ILE B1995      34.329   4.067  24.012  1.00  0.530          H  
ATOM  31696  HA  ILE B1995      35.254   1.797  25.610  1.00  0.610          H  
ATOM  31697  HB  ILE B1995      34.212   1.946  22.729  1.00  0.820          H  
ATOM  31698 1HG1 ILE B1995      32.865   0.881  25.170  1.00  0.820          H  
ATOM  31699 2HG1 ILE B1995      32.639   2.520  24.659  1.00  0.820          H  
ATOM  31700 1HG2 ILE B1995      34.039  -0.498  22.971  1.00  0.820          H  
ATOM  31701 2HG2 ILE B1995      35.713  -0.009  23.126  1.00  0.820          H  
ATOM  31702 3HG2 ILE B1995      34.768  -0.384  24.560  1.00  0.820          H  
ATOM  31703 1HD1 ILE B1995      30.802   1.095  23.960  1.00  0.820          H  
ATOM  31704 2HD1 ILE B1995      31.696   1.685  22.537  1.00  0.820          H  
ATOM  31705 3HD1 ILE B1995      31.902   0.020  23.096  1.00  0.820          H  
ATOM  31706  N   GLY B1996      36.945   2.698  22.884  1.00  0.540          N  
ATOM  31707  CA  GLY B1996      38.257   2.628  22.226  1.00  0.470          C  
ATOM  31708  C   GLY B1996      39.252   3.643  22.792  1.00  0.450          C  
ATOM  31709  O   GLY B1996      39.843   4.430  22.048  1.00  0.620          O  
ATOM  31710  H   GLY B1996      36.207   3.217  22.432  1.00  0.650          H  
ATOM  31711 1HA  GLY B1996      38.669   1.626  22.348  1.00  0.560          H  
ATOM  31712 2HA  GLY B1996      38.131   2.791  21.156  1.00  0.560          H  
ATOM  31713  N   SER B1997      39.410   3.618  24.102  1.00  0.520          N  
ATOM  31714  CA  SER B1997      40.279   4.533  24.815  1.00  0.570          C  
ATOM  31715  C   SER B1997      41.666   3.978  24.907  1.00  0.520          C  
ATOM  31716  O   SER B1997      41.852   2.766  24.989  1.00  0.840          O  
ATOM  31717  CB  SER B1997      39.784   4.797  26.202  1.00  0.780          C  
ATOM  31718  OG  SER B1997      40.704   5.582  26.903  1.00  0.780          O  
ATOM  31719  H   SER B1997      38.894   2.891  24.604  1.00  0.620          H  
ATOM  31720  HA  SER B1997      40.316   5.478  24.273  1.00  0.680          H  
ATOM  31721 1HB  SER B1997      38.852   5.306  26.145  1.00  0.930          H  
ATOM  31722 2HB  SER B1997      39.621   3.852  26.723  1.00  0.930          H  
ATOM  31723  HG  SER B1997      40.325   5.721  27.776  1.00  0.930          H  
ATOM  31724  N   SER B1998      42.648   4.848  24.890  1.00  0.500          N  
ATOM  31725  CA  SER B1998      44.018   4.425  25.063  1.00  0.440          C  
ATOM  31726  C   SER B1998      44.524   4.931  26.409  1.00  0.470          C  
ATOM  31727  O   SER B1998      44.710   6.139  26.578  1.00  0.850          O  
ATOM  31728  CB  SER B1998      44.846   5.002  23.979  1.00  0.640          C  
ATOM  31729  OG  SER B1998      46.176   4.679  24.161  1.00  0.640          O  
ATOM  31730  H   SER B1998      42.433   5.831  24.790  1.00  0.600          H  
ATOM  31731  HA  SER B1998      44.078   3.347  24.987  1.00  0.530          H  
ATOM  31732 1HB  SER B1998      44.509   4.641  23.010  1.00  0.770          H  
ATOM  31733 2HB  SER B1998      44.716   6.081  23.991  1.00  0.770          H  
ATOM  31734  HG  SER B1998      46.644   5.323  23.603  1.00  0.770          H  
ATOM  31735  N   PRO B1999      44.658   4.071  27.427  1.00  0.570          N  
ATOM  31736  CA  PRO B1999      45.091   4.439  28.750  1.00  0.610          C  
ATOM  31737  C   PRO B1999      46.465   5.066  28.723  1.00  0.500          C  
ATOM  31738  O   PRO B1999      47.344   4.602  28.002  1.00  0.610          O  
ATOM  31739  CB  PRO B1999      45.130   3.103  29.463  1.00  0.920          C  
ATOM  31740  CG  PRO B1999      44.166   2.231  28.729  1.00  0.920          C  
ATOM  31741  CD  PRO B1999      44.307   2.644  27.292  1.00  0.920          C  
ATOM  31742  HA  PRO B1999      44.355   5.121  29.202  1.00  0.730          H  
ATOM  31743 1HB  PRO B1999      46.148   2.727  29.382  1.00  1.100          H  
ATOM  31744 2HB  PRO B1999      44.893   3.228  30.528  1.00  1.100          H  
ATOM  31745 1HG  PRO B1999      44.404   1.171  28.892  1.00  1.100          H  
ATOM  31746 2HG  PRO B1999      43.148   2.388  29.111  1.00  1.100          H  
ATOM  31747 1HD  PRO B1999      45.112   2.081  26.787  1.00  1.100          H  
ATOM  31748 2HD  PRO B1999      43.336   2.501  26.831  1.00  1.100          H  
ATOM  31749  N   THR B2000      46.655   6.079  29.539  1.00  0.650          N  
ATOM  31750  CA  THR B2000      47.936   6.745  29.671  1.00  0.760          C  
ATOM  31751  C   THR B2000      48.150   7.000  31.144  1.00  0.560          C  
ATOM  31752  O   THR B2000      47.202   7.345  31.845  1.00  1.160          O  
ATOM  31753  CB  THR B2000      47.948   8.063  28.843  1.00  1.020          C  
ATOM  31754  OG1 THR B2000      47.697   7.756  27.466  1.00  1.020          O  
ATOM  31755  CG2 THR B2000      49.290   8.794  28.932  1.00  1.020          C  
ATOM  31756  H   THR B2000      45.878   6.415  30.088  1.00  0.780          H  
ATOM  31757  HA  THR B2000      48.729   6.090  29.309  1.00  0.910          H  
ATOM  31758  HB  THR B2000      47.163   8.718  29.210  1.00  1.220          H  
ATOM  31759  HG1 THR B2000      46.807   7.363  27.378  1.00  1.220          H  
ATOM  31760 1HG2 THR B2000      49.244   9.702  28.332  1.00  1.220          H  
ATOM  31761 2HG2 THR B2000      49.500   9.063  29.949  1.00  1.220          H  
ATOM  31762 3HG2 THR B2000      50.082   8.151  28.556  1.00  1.220          H  
ATOM  31763  N   LEU B2001      49.362   6.853  31.634  1.00  0.750          N  
ATOM  31764  CA  LEU B2001      49.576   7.224  33.022  1.00  1.200          C  
ATOM  31765  C   LEU B2001      49.477   8.745  33.097  1.00  0.970          C  
ATOM  31766  O   LEU B2001      50.053   9.437  32.260  1.00  1.070          O  
ATOM  31767  CB  LEU B2001      50.941   6.731  33.514  1.00  1.500          C  
ATOM  31768  CG  LEU B2001      51.172   5.219  33.595  1.00  1.500          C  
ATOM  31769  CD1 LEU B2001      52.639   4.980  33.949  1.00  1.500          C  
ATOM  31770  CD2 LEU B2001      50.262   4.601  34.646  1.00  1.500          C  
ATOM  31771  H   LEU B2001      50.113   6.522  31.045  1.00  0.900          H  
ATOM  31772  HA  LEU B2001      48.783   6.806  33.635  1.00  1.440          H  
ATOM  31773 1HB  LEU B2001      51.683   7.101  32.844  1.00  1.800          H  
ATOM  31774 2HB  LEU B2001      51.125   7.151  34.502  1.00  1.800          H  
ATOM  31775  HG  LEU B2001      50.975   4.758  32.631  1.00  1.800          H  
ATOM  31776 1HD1 LEU B2001      52.833   3.907  34.002  1.00  1.800          H  
ATOM  31777 2HD1 LEU B2001      53.275   5.424  33.181  1.00  1.800          H  
ATOM  31778 3HD1 LEU B2001      52.863   5.436  34.910  1.00  1.800          H  
ATOM  31779 1HD2 LEU B2001      50.460   3.557  34.698  1.00  1.800          H  
ATOM  31780 2HD2 LEU B2001      50.467   5.056  35.609  1.00  1.800          H  
ATOM  31781 3HD2 LEU B2001      49.226   4.753  34.381  1.00  1.800          H  
ATOM  31782  N   CYS B2002      48.741   9.264  34.072  1.00  0.750          N  
ATOM  31783  CA  CYS B2002      48.519  10.716  34.185  1.00  0.600          C  
ATOM  31784  C   CYS B2002      48.405  11.230  35.598  1.00  0.730          C  
ATOM  31785  O   CYS B2002      47.289  11.444  36.031  1.00  1.530          O  
ATOM  31786  CB  CYS B2002      47.214  11.101  33.494  1.00  0.900          C  
ATOM  31787  SG  CYS B2002      47.147  10.724  31.772  1.00  0.900          S  
ATOM  31788  H   CYS B2002      48.294   8.615  34.727  1.00  0.900          H  
ATOM  31789  HA  CYS B2002      49.350  11.219  33.723  1.00  0.720          H  
ATOM  31790 1HB  CYS B2002      46.388  10.581  33.984  1.00  1.080          H  
ATOM  31791 2HB  CYS B2002      47.050  12.166  33.613  1.00  1.080          H  
ATOM  31792  HG  CYS B2002      47.577   9.456  31.903  1.00  1.080          H  
ATOM  31793  N   HIS B2003      49.513  11.515  36.283  1.00  0.790          N  
ATOM  31794  CA  HIS B2003      49.538  11.745  37.740  1.00  0.830          C  
ATOM  31795  C   HIS B2003      48.140  12.059  38.261  1.00  1.060          C  
ATOM  31796  O   HIS B2003      47.597  13.141  38.036  1.00  1.290          O  
ATOM  31797  CB  HIS B2003      50.357  13.004  38.037  1.00  1.150          C  
ATOM  31798  CG  HIS B2003      51.729  13.055  37.464  1.00  1.150          C  
ATOM  31799  ND1 HIS B2003      52.758  12.238  37.862  1.00  1.150          N  
ATOM  31800  CD2 HIS B2003      52.239  13.878  36.518  1.00  1.150          C  
ATOM  31801  CE1 HIS B2003      53.853  12.568  37.185  1.00  1.150          C  
ATOM  31802  NE2 HIS B2003      53.552  13.559  36.370  1.00  1.150          N  
ATOM  31803  H   HIS B2003      50.399  11.458  35.803  1.00  0.950          H  
ATOM  31804  HA  HIS B2003      49.938  10.881  38.271  1.00  1.000          H  
ATOM  31805 1HB  HIS B2003      49.816  13.879  37.675  1.00  1.380          H  
ATOM  31806 2HB  HIS B2003      50.450  13.111  39.111  1.00  1.380          H  
ATOM  31807  HD2 HIS B2003      51.707  14.662  35.977  1.00  1.380          H  
ATOM  31808  HE1 HIS B2003      54.835  12.108  37.282  1.00  1.380          H  
ATOM  31809  HE2 HIS B2003      54.193  14.045  35.713  1.00  1.380          H  
ATOM  31810  N   LEU B2004      47.557  11.094  38.956  1.00  1.140          N  
ATOM  31811  CA  LEU B2004      46.169  11.177  39.364  1.00  1.360          C  
ATOM  31812  C   LEU B2004      45.990  11.502  40.806  1.00  1.310          C  
ATOM  31813  O   LEU B2004      46.895  11.335  41.625  1.00  1.270          O  
ATOM  31814  CB  LEU B2004      45.424   9.880  39.048  1.00  1.820          C  
ATOM  31815  CG  LEU B2004      45.350   9.453  37.577  1.00  1.820          C  
ATOM  31816  CD1 LEU B2004      44.713   8.125  37.495  1.00  1.820          C  
ATOM  31817  CD2 LEU B2004      44.505  10.464  36.747  1.00  1.820          C  
ATOM  31818  H   LEU B2004      48.083  10.255  39.203  1.00  1.370          H  
ATOM  31819  HA  LEU B2004      45.702  11.978  38.802  1.00  1.630          H  
ATOM  31820 1HB  LEU B2004      45.933   9.089  39.574  1.00  2.180          H  
ATOM  31821 2HB  LEU B2004      44.408   9.960  39.433  1.00  2.180          H  
ATOM  31822  HG  LEU B2004      46.353   9.381  37.167  1.00  2.180          H  
ATOM  31823 1HD1 LEU B2004      44.693   7.865  36.471  1.00  2.180          H  
ATOM  31824 2HD1 LEU B2004      45.297   7.391  38.052  1.00  2.180          H  
ATOM  31825 3HD1 LEU B2004      43.703   8.165  37.890  1.00  2.180          H  
ATOM  31826 1HD2 LEU B2004      44.457  10.136  35.714  1.00  2.180          H  
ATOM  31827 2HD2 LEU B2004      43.512  10.516  37.153  1.00  2.180          H  
ATOM  31828 3HD2 LEU B2004      44.948  11.452  36.775  1.00  2.180          H  
ATOM  31829  N   LEU B2005      44.798  11.969  41.119  1.00  1.330          N  
ATOM  31830  CA  LEU B2005      44.452  12.267  42.482  1.00  1.220          C  
ATOM  31831  C   LEU B2005      44.291  10.964  43.263  1.00  1.070          C  
ATOM  31832  O   LEU B2005      43.746  10.000  42.716  1.00  1.030          O  
ATOM  31833  CB  LEU B2005      43.103  13.004  42.498  1.00  1.750          C  
ATOM  31834  CG  LEU B2005      43.029  14.383  41.826  1.00  1.750          C  
ATOM  31835  CD1 LEU B2005      41.593  14.831  41.805  1.00  1.750          C  
ATOM  31836  CD2 LEU B2005      43.865  15.357  42.584  1.00  1.750          C  
ATOM  31837  H   LEU B2005      44.100  12.099  40.374  1.00  1.600          H  
ATOM  31838  HA  LEU B2005      45.243  12.871  42.890  1.00  1.460          H  
ATOM  31839 1HB  LEU B2005      42.368  12.371  41.993  1.00  2.100          H  
ATOM  31840 2HB  LEU B2005      42.778  13.127  43.529  1.00  2.100          H  
ATOM  31841  HG  LEU B2005      43.376  14.317  40.797  1.00  2.100          H  
ATOM  31842 1HD1 LEU B2005      41.519  15.802  41.321  1.00  2.100          H  
ATOM  31843 2HD1 LEU B2005      41.010  14.110  41.246  1.00  2.100          H  
ATOM  31844 3HD1 LEU B2005      41.206  14.898  42.824  1.00  2.100          H  
ATOM  31845 1HD2 LEU B2005      43.804  16.327  42.141  1.00  2.100          H  
ATOM  31846 2HD2 LEU B2005      43.513  15.418  43.614  1.00  2.100          H  
ATOM  31847 3HD2 LEU B2005      44.867  15.028  42.563  1.00  2.100          H  
ATOM  31848  N   PRO B2006      44.745  10.892  44.532  1.00  1.140          N  
ATOM  31849  CA  PRO B2006      44.547   9.769  45.434  1.00  1.180          C  
ATOM  31850  C   PRO B2006      43.082   9.645  45.862  1.00  1.110          C  
ATOM  31851  O   PRO B2006      42.658   8.610  46.374  1.00  1.380          O  
ATOM  31852  CB  PRO B2006      45.453  10.136  46.621  1.00  1.770          C  
ATOM  31853  CG  PRO B2006      45.549  11.654  46.588  1.00  1.770          C  
ATOM  31854  CD  PRO B2006      45.504  12.025  45.123  1.00  1.770          C  
ATOM  31855  HA  PRO B2006      44.891   8.848  44.944  1.00  1.420          H  
ATOM  31856 1HB  PRO B2006      45.009   9.766  47.557  1.00  2.120          H  
ATOM  31857 2HB  PRO B2006      46.433   9.645  46.512  1.00  2.120          H  
ATOM  31858 1HG  PRO B2006      44.724  12.101  47.166  1.00  2.120          H  
ATOM  31859 2HG  PRO B2006      46.479  11.986  47.072  1.00  2.120          H  
ATOM  31860 1HD  PRO B2006      44.955  12.977  45.036  1.00  2.120          H  
ATOM  31861 2HD  PRO B2006      46.528  12.081  44.698  1.00  2.120          H  
ATOM  31862  N   VAL B2007      42.343  10.747  45.720  1.00  1.210          N  
ATOM  31863  CA  VAL B2007      40.956  10.846  46.125  1.00  1.230          C  
ATOM  31864  C   VAL B2007      40.101  11.492  45.049  1.00  0.920          C  
ATOM  31865  O   VAL B2007      40.344  12.636  44.667  1.00  1.470          O  
ATOM  31866  CB  VAL B2007      40.856  11.677  47.431  1.00  1.710          C  
ATOM  31867  CG1 VAL B2007      39.404  11.817  47.870  1.00  1.710          C  
ATOM  31868  CG2 VAL B2007      41.683  11.005  48.539  1.00  1.710          C  
ATOM  31869  H   VAL B2007      42.754  11.561  45.293  1.00  1.450          H  
ATOM  31870  HA  VAL B2007      40.577   9.842  46.314  1.00  1.480          H  
ATOM  31871  HB  VAL B2007      41.239  12.679  47.247  1.00  2.060          H  
ATOM  31872 1HG1 VAL B2007      39.360  12.412  48.781  1.00  2.060          H  
ATOM  31873 2HG1 VAL B2007      38.815  12.315  47.095  1.00  2.060          H  
ATOM  31874 3HG1 VAL B2007      38.983  10.831  48.063  1.00  2.060          H  
ATOM  31875 1HG2 VAL B2007      41.614  11.597  49.449  1.00  2.060          H  
ATOM  31876 2HG2 VAL B2007      41.295  10.005  48.724  1.00  2.060          H  
ATOM  31877 3HG2 VAL B2007      42.720  10.937  48.248  1.00  2.060          H  
ATOM  31878  N   LYS B2008      39.050  10.802  44.641  1.00  0.610          N  
ATOM  31879  CA  LYS B2008      38.126  11.301  43.632  1.00  0.920          C  
ATOM  31880  C   LYS B2008      37.584  12.674  44.033  1.00  0.750          C  
ATOM  31881  O   LYS B2008      37.012  12.815  45.118  1.00  0.840          O  
ATOM  31882  CB  LYS B2008      36.973  10.301  43.530  1.00  1.160          C  
ATOM  31883  CG  LYS B2008      35.988  10.548  42.453  1.00  1.160          C  
ATOM  31884  CD  LYS B2008      34.892   9.481  42.464  1.00  1.160          C  
ATOM  31885  CE  LYS B2008      33.952   9.648  41.290  1.00  1.160          C  
ATOM  31886  NZ  LYS B2008      32.840   8.675  41.311  1.00  1.160          N  
ATOM  31887  H   LYS B2008      38.909   9.879  45.026  1.00  0.730          H  
ATOM  31888  HA  LYS B2008      38.647  11.396  42.676  1.00  1.100          H  
ATOM  31889 1HB  LYS B2008      37.379   9.302  43.380  1.00  1.400          H  
ATOM  31890 2HB  LYS B2008      36.427  10.291  44.474  1.00  1.400          H  
ATOM  31891 1HG  LYS B2008      35.539  11.542  42.565  1.00  1.400          H  
ATOM  31892 2HG  LYS B2008      36.513  10.504  41.509  1.00  1.400          H  
ATOM  31893 1HD  LYS B2008      35.341   8.489  42.419  1.00  1.400          H  
ATOM  31894 2HD  LYS B2008      34.321   9.565  43.387  1.00  1.400          H  
ATOM  31895 1HE  LYS B2008      33.542  10.659  41.285  1.00  1.400          H  
ATOM  31896 2HE  LYS B2008      34.516   9.491  40.374  1.00  1.400          H  
ATOM  31897 1HZ  LYS B2008      32.278   8.847  40.463  1.00  1.400          H  
ATOM  31898 2HZ  LYS B2008      33.198   7.734  41.290  1.00  1.400          H  
ATOM  31899 3HZ  LYS B2008      32.273   8.802  42.131  1.00  1.400          H  
ATOM  31900  N   ALA B2009      37.694  13.672  43.151  1.00  0.630          N  
ATOM  31901  CA  ALA B2009      37.181  14.985  43.505  1.00  0.550          C  
ATOM  31902  C   ALA B2009      35.647  14.974  43.554  1.00  0.480          C  
ATOM  31903  O   ALA B2009      35.025  14.397  42.662  1.00  0.480          O  
ATOM  31904  CB  ALA B2009      37.628  16.016  42.482  1.00  0.800          C  
ATOM  31905  H   ALA B2009      38.147  13.524  42.242  1.00  0.760          H  
ATOM  31906  HA  ALA B2009      37.600  15.250  44.465  1.00  0.660          H  
ATOM  31907 1HB  ALA B2009      37.251  17.004  42.766  1.00  0.960          H  
ATOM  31908 2HB  ALA B2009      38.716  16.037  42.436  1.00  0.960          H  
ATOM  31909 3HB  ALA B2009      37.232  15.747  41.509  1.00  0.960          H  
ATOM  31910  N   PRO B2010      34.999  15.624  44.542  1.00  0.500          N  
ATOM  31911  CA  PRO B2010      33.570  15.881  44.572  1.00  0.490          C  
ATOM  31912  C   PRO B2010      33.260  16.750  43.372  1.00  0.460          C  
ATOM  31913  O   PRO B2010      34.039  17.648  43.069  1.00  0.440          O  
ATOM  31914  CB  PRO B2010      33.375  16.639  45.894  1.00  0.730          C  
ATOM  31915  CG  PRO B2010      34.557  16.236  46.749  1.00  0.730          C  
ATOM  31916  CD  PRO B2010      35.707  16.034  45.772  1.00  0.730          C  
ATOM  31917  HA  PRO B2010      33.016  14.930  44.541  1.00  0.590          H  
ATOM  31918 1HB  PRO B2010      33.335  17.716  45.707  1.00  0.880          H  
ATOM  31919 2HB  PRO B2010      32.413  16.364  46.350  1.00  0.880          H  
ATOM  31920 1HG  PRO B2010      34.764  17.020  47.499  1.00  0.880          H  
ATOM  31921 2HG  PRO B2010      34.320  15.322  47.313  1.00  0.880          H  
ATOM  31922 1HD  PRO B2010      36.273  16.961  45.615  1.00  0.880          H  
ATOM  31923 2HD  PRO B2010      36.327  15.209  46.168  1.00  0.880          H  
ATOM  31924  N   PHE B2011      32.091  16.626  42.759  1.00  0.490          N  
ATOM  31925  CA  PHE B2011      31.842  17.512  41.620  1.00  0.500          C  
ATOM  31926  C   PHE B2011      31.734  18.967  42.038  1.00  0.570          C  
ATOM  31927  O   PHE B2011      32.034  19.861  41.257  1.00  0.930          O  
ATOM  31928  CB  PHE B2011      30.604  17.113  40.827  1.00  0.700          C  
ATOM  31929  CG  PHE B2011      30.743  15.838  40.010  1.00  0.700          C  
ATOM  31930  CD1 PHE B2011      31.981  15.172  39.812  1.00  0.700          C  
ATOM  31931  CD2 PHE B2011      29.619  15.301  39.407  1.00  0.700          C  
ATOM  31932  CE1 PHE B2011      32.034  14.039  39.065  1.00  0.700          C  
ATOM  31933  CE2 PHE B2011      29.706  14.165  38.662  1.00  0.700          C  
ATOM  31934  CZ  PHE B2011      30.904  13.545  38.499  1.00  0.700          C  
ATOM  31935  H   PHE B2011      31.431  15.904  43.017  1.00  0.590          H  
ATOM  31936  HA  PHE B2011      32.698  17.469  40.954  1.00  0.600          H  
ATOM  31937 1HB  PHE B2011      29.763  16.990  41.506  1.00  0.840          H  
ATOM  31938 2HB  PHE B2011      30.346  17.920  40.141  1.00  0.840          H  
ATOM  31939  HD1 PHE B2011      32.906  15.528  40.254  1.00  0.840          H  
ATOM  31940  HD2 PHE B2011      28.649  15.792  39.533  1.00  0.840          H  
ATOM  31941  HE1 PHE B2011      32.979  13.521  38.920  1.00  0.840          H  
ATOM  31942  HE2 PHE B2011      28.821  13.744  38.202  1.00  0.840          H  
ATOM  31943  HZ  PHE B2011      30.958  12.654  37.919  1.00  0.840          H  
ATOM  31944  N   CYS B2012      31.350  19.244  43.280  1.00  0.520          N  
ATOM  31945  CA  CYS B2012      31.242  20.644  43.675  1.00  0.580          C  
ATOM  31946  C   CYS B2012      32.621  21.290  43.739  1.00  0.480          C  
ATOM  31947  O   CYS B2012      32.749  22.512  43.649  1.00  0.510          O  
ATOM  31948  CB  CYS B2012      30.602  20.766  45.053  1.00  0.790          C  
ATOM  31949  SG  CYS B2012      31.694  20.251  46.386  1.00  0.790          S  
ATOM  31950  H   CYS B2012      31.082  18.519  43.924  1.00  0.620          H  
ATOM  31951  HA  CYS B2012      30.632  21.170  42.949  1.00  0.700          H  
ATOM  31952 1HB  CYS B2012      30.301  21.799  45.225  1.00  0.950          H  
ATOM  31953 2HB  CYS B2012      29.703  20.152  45.093  1.00  0.950          H  
ATOM  31954  N   CYS B2013      33.672  20.489  43.873  1.00  0.460          N  
ATOM  31955  CA  CYS B2013      35.015  21.008  44.002  1.00  0.430          C  
ATOM  31956  C   CYS B2013      35.647  21.234  42.646  1.00  0.370          C  
ATOM  31957  O   CYS B2013      36.767  21.736  42.552  1.00  0.330          O  
ATOM  31958  CB  CYS B2013      35.862  20.064  44.837  1.00  0.610          C  
ATOM  31959  SG  CYS B2013      35.313  19.969  46.548  1.00  0.610          S  
ATOM  31960  H   CYS B2013      33.550  19.477  43.852  1.00  0.550          H  
ATOM  31961  HA  CYS B2013      34.962  21.964  44.523  1.00  0.520          H  
ATOM  31962 1HB  CYS B2013      35.798  19.064  44.403  1.00  0.740          H  
ATOM  31963 2HB  CYS B2013      36.905  20.370  44.819  1.00  0.740          H  
ATOM  31964  HG  CYS B2013      34.004  20.052  46.267  1.00  0.740          H  
ATOM  31965  N   LEU B2014      34.935  20.855  41.585  1.00  0.370          N  
ATOM  31966  CA  LEU B2014      35.433  21.045  40.246  1.00  0.330          C  
ATOM  31967  C   LEU B2014      34.904  22.358  39.711  1.00  0.320          C  
ATOM  31968  O   LEU B2014      35.197  22.721  38.578  1.00  0.350          O  
ATOM  31969  CB  LEU B2014      34.992  19.899  39.304  1.00  0.480          C  
ATOM  31970  CG  LEU B2014      35.482  18.443  39.619  1.00  0.480          C  
ATOM  31971  CD1 LEU B2014      34.829  17.461  38.607  1.00  0.480          C  
ATOM  31972  CD2 LEU B2014      37.011  18.368  39.512  1.00  0.480          C  
ATOM  31973  H   LEU B2014      34.001  20.453  41.697  1.00  0.440          H  
ATOM  31974  HA  LEU B2014      36.519  21.107  40.268  1.00  0.400          H  
ATOM  31975 1HB  LEU B2014      33.899  19.879  39.291  1.00  0.570          H  
ATOM  31976 2HB  LEU B2014      35.339  20.138  38.307  1.00  0.570          H  
ATOM  31977  HG  LEU B2014      35.170  18.161  40.630  1.00  0.570          H  
ATOM  31978 1HD1 LEU B2014      35.151  16.459  38.825  1.00  0.570          H  
ATOM  31979 2HD1 LEU B2014      33.743  17.516  38.689  1.00  0.570          H  
ATOM  31980 3HD1 LEU B2014      35.130  17.728  37.594  1.00  0.570          H  
ATOM  31981 1HD2 LEU B2014      37.342  17.361  39.725  1.00  0.570          H  
ATOM  31982 2HD2 LEU B2014      37.329  18.645  38.501  1.00  0.570          H  
ATOM  31983 3HD2 LEU B2014      37.469  19.047  40.229  1.00  0.570          H  
ATOM  31984  N   ARG B2015      34.086  23.068  40.493  1.00  0.390          N  
ATOM  31985  CA  ARG B2015      33.505  24.291  39.981  1.00  0.440          C  
ATOM  31986  C   ARG B2015      34.151  25.522  40.581  1.00  0.500          C  
ATOM  31987  O   ARG B2015      34.420  25.569  41.775  1.00  0.610          O  
ATOM  31988  CB  ARG B2015      32.018  24.303  40.291  1.00  0.600          C  
ATOM  31989  CG  ARG B2015      31.199  23.150  39.684  1.00  0.600          C  
ATOM  31990  CD  ARG B2015      31.167  23.228  38.206  1.00  0.600          C  
ATOM  31991  NE  ARG B2015      30.610  24.499  37.774  1.00  0.600          N  
ATOM  31992  CZ  ARG B2015      29.286  24.764  37.625  1.00  0.600          C  
ATOM  31993  NH1 ARG B2015      28.381  23.821  37.836  1.00  0.600          N  
ATOM  31994  NH2 ARG B2015      28.886  25.968  37.273  1.00  0.600          N  
ATOM  31995  H   ARG B2015      33.856  22.770  41.449  1.00  0.470          H  
ATOM  31996  HA  ARG B2015      33.657  24.337  38.908  1.00  0.530          H  
ATOM  31997 1HB  ARG B2015      31.887  24.244  41.373  1.00  0.720          H  
ATOM  31998 2HB  ARG B2015      31.584  25.245  39.967  1.00  0.720          H  
ATOM  31999 1HG  ARG B2015      31.650  22.197  39.968  1.00  0.720          H  
ATOM  32000 2HG  ARG B2015      30.180  23.191  40.062  1.00  0.720          H  
ATOM  32001 1HD  ARG B2015      32.163  23.144  37.822  1.00  0.720          H  
ATOM  32002 2HD  ARG B2015      30.568  22.419  37.799  1.00  0.720          H  
ATOM  32003  HE  ARG B2015      31.281  25.245  37.581  1.00  0.720          H  
ATOM  32004 1HH1 ARG B2015      28.662  22.896  38.110  1.00  0.720          H  
ATOM  32005 2HH1 ARG B2015      27.395  24.033  37.725  1.00  0.720          H  
ATOM  32006 1HH2 ARG B2015      29.556  26.741  37.129  1.00  0.720          H  
ATOM  32007 2HH2 ARG B2015      27.886  26.153  37.126  1.00  0.720          H  
ATOM  32008  N   LEU B2016      34.363  26.538  39.738  1.00  0.590          N  
ATOM  32009  CA  LEU B2016      34.918  27.828  40.177  1.00  0.440          C  
ATOM  32010  C   LEU B2016      33.898  28.966  40.176  1.00  0.540          C  
ATOM  32011  O   LEU B2016      34.299  30.113  40.200  1.00  1.270          O  
ATOM  32012  CB  LEU B2016      36.091  28.276  39.274  1.00  0.680          C  
ATOM  32013  CG  LEU B2016      37.348  27.421  39.205  1.00  0.680          C  
ATOM  32014  CD1 LEU B2016      38.263  27.952  38.103  1.00  0.680          C  
ATOM  32015  CD2 LEU B2016      38.095  27.459  40.468  1.00  0.680          C  
ATOM  32016  H   LEU B2016      34.126  26.385  38.749  1.00  0.710          H  
ATOM  32017  HA  LEU B2016      35.272  27.713  41.200  1.00  0.530          H  
ATOM  32018 1HB  LEU B2016      35.728  28.327  38.297  1.00  0.810          H  
ATOM  32019 2HB  LEU B2016      36.394  29.282  39.574  1.00  0.810          H  
ATOM  32020  HG  LEU B2016      37.061  26.442  39.007  1.00  0.810          H  
ATOM  32021 1HD1 LEU B2016      39.161  27.337  38.038  1.00  0.810          H  
ATOM  32022 2HD1 LEU B2016      37.736  27.919  37.158  1.00  0.810          H  
ATOM  32023 3HD1 LEU B2016      38.544  28.977  38.325  1.00  0.810          H  
ATOM  32024 1HD2 LEU B2016      38.986  26.842  40.394  1.00  0.810          H  
ATOM  32025 2HD2 LEU B2016      38.382  28.483  40.675  1.00  0.810          H  
ATOM  32026 3HD2 LEU B2016      37.463  27.076  41.256  1.00  0.810          H  
ATOM  32027  N   ASP B2017      32.600  28.683  40.063  1.00  0.560          N  
ATOM  32028  CA  ASP B2017      31.598  29.768  40.029  1.00  0.500          C  
ATOM  32029  C   ASP B2017      30.986  30.092  41.395  1.00  0.500          C  
ATOM  32030  O   ASP B2017      30.604  31.229  41.668  1.00  0.590          O  
ATOM  32031  CB  ASP B2017      30.448  29.445  39.059  1.00  0.720          C  
ATOM  32032  CG  ASP B2017      30.836  29.378  37.560  1.00  0.720          C  
ATOM  32033  OD1 ASP B2017      31.380  30.325  37.068  1.00  0.720          O  
ATOM  32034  OD2 ASP B2017      30.511  28.394  36.905  1.00  0.720          O  
ATOM  32035  H   ASP B2017      32.323  27.715  40.034  1.00  0.670          H  
ATOM  32036  HA  ASP B2017      32.093  30.672  39.670  1.00  0.600          H  
ATOM  32037 1HB  ASP B2017      30.004  28.491  39.344  1.00  0.870          H  
ATOM  32038 2HB  ASP B2017      29.670  30.202  39.178  1.00  0.870          H  
ATOM  32039  N   LYS B2018      30.846  29.072  42.224  1.00  0.530          N  
ATOM  32040  CA  LYS B2018      30.256  29.152  43.552  1.00  0.600          C  
ATOM  32041  C   LYS B2018      31.191  28.347  44.416  1.00  0.750          C  
ATOM  32042  O   LYS B2018      31.819  27.432  43.902  1.00  1.320          O  
ATOM  32043  CB  LYS B2018      28.839  28.567  43.588  1.00  0.810          C  
ATOM  32044  CG  LYS B2018      27.809  29.258  42.673  1.00  0.810          C  
ATOM  32045  CD  LYS B2018      27.439  30.656  43.176  1.00  0.810          C  
ATOM  32046  CE  LYS B2018      26.369  31.295  42.302  1.00  0.810          C  
ATOM  32047  NZ  LYS B2018      26.038  32.682  42.748  1.00  0.810          N  
ATOM  32048  H   LYS B2018      31.195  28.175  41.934  1.00  0.640          H  
ATOM  32049  HA  LYS B2018      30.259  30.182  43.908  1.00  0.720          H  
ATOM  32050 1HB  LYS B2018      28.880  27.515  43.306  1.00  0.970          H  
ATOM  32051 2HB  LYS B2018      28.461  28.609  44.610  1.00  0.970          H  
ATOM  32052 1HG  LYS B2018      28.209  29.339  41.666  1.00  0.970          H  
ATOM  32053 2HG  LYS B2018      26.907  28.650  42.631  1.00  0.970          H  
ATOM  32054 1HD  LYS B2018      27.077  30.596  44.203  1.00  0.970          H  
ATOM  32055 2HD  LYS B2018      28.321  31.298  43.155  1.00  0.970          H  
ATOM  32056 1HE  LYS B2018      26.729  31.331  41.274  1.00  0.970          H  
ATOM  32057 2HE  LYS B2018      25.466  30.687  42.339  1.00  0.970          H  
ATOM  32058 1HZ  LYS B2018      25.329  33.072  42.142  1.00  0.970          H  
ATOM  32059 2HZ  LYS B2018      25.692  32.660  43.698  1.00  0.970          H  
ATOM  32060 3HZ  LYS B2018      26.871  33.255  42.705  1.00  0.970          H  
ATOM  32061  N   GLY B2019      31.296  28.636  45.695  1.00  0.690          N  
ATOM  32062  CA  GLY B2019      32.197  27.818  46.486  1.00  0.750          C  
ATOM  32063  C   GLY B2019      31.513  26.518  46.879  1.00  0.710          C  
ATOM  32064  O   GLY B2019      30.340  26.296  46.572  1.00  0.740          O  
ATOM  32065  H   GLY B2019      30.757  29.381  46.118  1.00  0.830          H  
ATOM  32066 1HA  GLY B2019      33.107  27.609  45.918  1.00  0.900          H  
ATOM  32067 2HA  GLY B2019      32.497  28.366  47.379  1.00  0.900          H  
ATOM  32068  N   CYS B2020      32.227  25.690  47.620  1.00  0.760          N  
ATOM  32069  CA  CYS B2020      31.725  24.405  48.100  1.00  0.750          C  
ATOM  32070  C   CYS B2020      32.306  24.224  49.469  1.00  0.790          C  
ATOM  32071  O   CYS B2020      33.438  24.637  49.688  1.00  0.920          O  
ATOM  32072  CB  CYS B2020      32.128  23.219  47.219  1.00  1.050          C  
ATOM  32073  SG  CYS B2020      31.407  21.650  47.834  1.00  1.050          S  
ATOM  32074  H   CYS B2020      33.207  25.929  47.815  1.00  0.910          H  
ATOM  32075  HA  CYS B2020      30.638  24.441  48.170  1.00  0.900          H  
ATOM  32076 1HB  CYS B2020      31.792  23.392  46.196  1.00  1.260          H  
ATOM  32077 2HB  CYS B2020      33.214  23.117  47.198  1.00  1.260          H  
ATOM  32078  N   LYS B2021      31.581  23.621  50.410  1.00  0.750          N  
ATOM  32079  CA  LYS B2021      32.099  23.523  51.783  1.00  0.800          C  
ATOM  32080  C   LYS B2021      33.231  22.514  52.035  1.00  0.840          C  
ATOM  32081  O   LYS B2021      33.171  21.704  52.956  1.00  1.270          O  
ATOM  32082  CB  LYS B2021      30.942  23.201  52.728  1.00  1.100          C  
ATOM  32083  CG  LYS B2021      29.898  24.309  52.845  1.00  1.100          C  
ATOM  32084  CD  LYS B2021      28.779  23.915  53.807  1.00  1.100          C  
ATOM  32085  CE  LYS B2021      27.729  25.017  53.933  1.00  1.100          C  
ATOM  32086  NZ  LYS B2021      26.618  24.625  54.849  1.00  1.100          N  
ATOM  32087  H   LYS B2021      30.663  23.259  50.180  1.00  0.900          H  
ATOM  32088  HA  LYS B2021      32.486  24.508  52.052  1.00  0.960          H  
ATOM  32089 1HB  LYS B2021      30.443  22.292  52.392  1.00  1.320          H  
ATOM  32090 2HB  LYS B2021      31.332  23.010  53.728  1.00  1.320          H  
ATOM  32091 1HG  LYS B2021      30.380  25.217  53.208  1.00  1.320          H  
ATOM  32092 2HG  LYS B2021      29.474  24.515  51.864  1.00  1.320          H  
ATOM  32093 1HD  LYS B2021      28.297  23.004  53.448  1.00  1.320          H  
ATOM  32094 2HD  LYS B2021      29.202  23.716  54.791  1.00  1.320          H  
ATOM  32095 1HE  LYS B2021      28.203  25.918  54.318  1.00  1.320          H  
ATOM  32096 2HE  LYS B2021      27.314  25.229  52.947  1.00  1.320          H  
ATOM  32097 1HZ  LYS B2021      25.945  25.377  54.906  1.00  1.320          H  
ATOM  32098 2HZ  LYS B2021      26.163  23.794  54.494  1.00  1.320          H  
ATOM  32099 3HZ  LYS B2021      26.988  24.436  55.770  1.00  1.320          H  
ATOM  32100  N   HIS B2022      34.272  22.619  51.222  1.00  0.740          N  
ATOM  32101  CA  HIS B2022      35.519  21.906  51.311  1.00  0.760          C  
ATOM  32102  C   HIS B2022      36.579  22.948  51.001  1.00  0.780          C  
ATOM  32103  O   HIS B2022      37.757  22.792  51.323  1.00  0.940          O  
ATOM  32104  CB  HIS B2022      35.599  20.739  50.320  1.00  1.060          C  
ATOM  32105  CG  HIS B2022      34.567  19.655  50.526  1.00  1.060          C  
ATOM  32106  ND1 HIS B2022      34.548  18.852  51.648  1.00  1.060          N  
ATOM  32107  CD2 HIS B2022      33.554  19.227  49.743  1.00  1.060          C  
ATOM  32108  CE1 HIS B2022      33.556  17.983  51.540  1.00  1.060          C  
ATOM  32109  NE2 HIS B2022      32.942  18.187  50.396  1.00  1.060          N  
ATOM  32110  H   HIS B2022      34.214  23.341  50.524  1.00  0.890          H  
ATOM  32111  HA  HIS B2022      35.682  21.530  52.319  1.00  0.910          H  
ATOM  32112 1HB  HIS B2022      35.473  21.131  49.314  1.00  1.270          H  
ATOM  32113 2HB  HIS B2022      36.586  20.285  50.371  1.00  1.270          H  
ATOM  32114  HD1 HIS B2022      34.893  19.141  52.543  1.00  1.270          H  
ATOM  32115  HD2 HIS B2022      33.199  19.535  48.780  1.00  1.270          H  
ATOM  32116  HE1 HIS B2022      33.370  17.257  52.332  1.00  1.270          H  
ATOM  32117  N   ASN B2023      36.122  23.990  50.291  1.00  0.700          N  
ATOM  32118  CA  ASN B2023      36.949  25.069  49.756  1.00  0.780          C  
ATOM  32119  C   ASN B2023      36.038  26.238  49.299  1.00  0.620          C  
ATOM  32120  O   ASN B2023      35.576  26.283  48.145  1.00  0.630          O  
ATOM  32121  CB  ASN B2023      37.804  24.539  48.613  1.00  1.060          C  
ATOM  32122  CG  ASN B2023      38.830  25.502  48.146  1.00  1.060          C  
ATOM  32123  OD1 ASN B2023      38.895  26.625  48.636  1.00  1.060          O  
ATOM  32124  ND2 ASN B2023      39.656  25.063  47.223  1.00  1.060          N  
ATOM  32125  H   ASN B2023      35.118  24.048  50.130  1.00  0.840          H  
ATOM  32126  HA  ASN B2023      37.597  25.445  50.549  1.00  0.940          H  
ATOM  32127 1HB  ASN B2023      38.307  23.623  48.923  1.00  1.270          H  
ATOM  32128 2HB  ASN B2023      37.158  24.283  47.772  1.00  1.270          H  
ATOM  32129 1HD2 ASN B2023      40.396  25.637  46.870  1.00  1.270          H  
ATOM  32130 2HD2 ASN B2023      39.553  24.132  46.877  1.00  1.270          H  
ATOM  32131  N   SER B2024      35.794  27.209  50.176  1.00  0.640          N  
ATOM  32132  CA  SER B2024      34.836  28.280  49.869  1.00  0.640          C  
ATOM  32133  C   SER B2024      35.389  29.412  48.995  1.00  0.620          C  
ATOM  32134  O   SER B2024      35.425  30.573  49.406  1.00  0.680          O  
ATOM  32135  CB  SER B2024      34.319  28.888  51.164  1.00  0.900          C  
ATOM  32136  OG  SER B2024      33.607  27.950  51.932  1.00  0.900          O  
ATOM  32137  H   SER B2024      36.220  27.173  51.091  1.00  0.770          H  
ATOM  32138  HA  SER B2024      33.995  27.827  49.346  1.00  0.770          H  
ATOM  32139 1HB  SER B2024      35.159  29.273  51.741  1.00  1.080          H  
ATOM  32140 2HB  SER B2024      33.672  29.732  50.932  1.00  1.080          H  
ATOM  32141  HG  SER B2024      33.336  28.414  52.729  1.00  1.080          H  
ATOM  32142  N   TYR B2025      35.798  29.081  47.778  1.00  0.600          N  
ATOM  32143  CA  TYR B2025      36.353  30.075  46.856  1.00  0.620          C  
ATOM  32144  C   TYR B2025      35.532  30.251  45.573  1.00  0.560          C  
ATOM  32145  O   TYR B2025      35.230  29.284  44.867  1.00  0.670          O  
ATOM  32146  CB  TYR B2025      37.783  29.723  46.516  1.00  0.860          C  
ATOM  32147  CG  TYR B2025      38.826  29.823  47.587  1.00  0.860          C  
ATOM  32148  CD1 TYR B2025      38.684  30.619  48.721  1.00  0.860          C  
ATOM  32149  CD2 TYR B2025      39.979  29.110  47.401  1.00  0.860          C  
ATOM  32150  CE1 TYR B2025      39.692  30.670  49.641  1.00  0.860          C  
ATOM  32151  CE2 TYR B2025      40.985  29.162  48.320  1.00  0.860          C  
ATOM  32152  CZ  TYR B2025      40.846  29.938  49.440  1.00  0.860          C  
ATOM  32153  OH  TYR B2025      41.860  30.000  50.365  1.00  0.860          O  
ATOM  32154  H   TYR B2025      35.721  28.091  47.530  1.00  0.720          H  
ATOM  32155  HA  TYR B2025      36.339  31.044  47.347  1.00  0.740          H  
ATOM  32156 1HB  TYR B2025      37.779  28.696  46.226  1.00  1.030          H  
ATOM  32157 2HB  TYR B2025      38.098  30.302  45.682  1.00  1.030          H  
ATOM  32158  HD1 TYR B2025      37.796  31.205  48.898  1.00  1.030          H  
ATOM  32159  HD2 TYR B2025      40.092  28.498  46.517  1.00  1.030          H  
ATOM  32160  HE1 TYR B2025      39.584  31.291  50.528  1.00  1.030          H  
ATOM  32161  HE2 TYR B2025      41.897  28.591  48.159  1.00  1.030          H  
ATOM  32162  HH  TYR B2025      42.590  29.453  50.068  1.00  1.030          H  
ATOM  32163  N   GLU B2026      35.228  31.517  45.249  1.00  0.480          N  
ATOM  32164  CA  GLU B2026      34.413  31.872  44.072  1.00  0.450          C  
ATOM  32165  C   GLU B2026      35.152  32.401  42.826  1.00  0.460          C  
ATOM  32166  O   GLU B2026      34.580  32.425  41.745  1.00  0.900          O  
ATOM  32167  CB  GLU B2026      33.355  32.893  44.488  1.00  0.640          C  
ATOM  32168  CG  GLU B2026      32.359  32.356  45.503  1.00  0.640          C  
ATOM  32169  CD  GLU B2026      31.316  33.361  45.925  1.00  0.640          C  
ATOM  32170  OE1 GLU B2026      31.445  34.509  45.579  1.00  0.640          O  
ATOM  32171  OE2 GLU B2026      30.381  32.968  46.587  1.00  0.640          O  
ATOM  32172  H   GLU B2026      35.526  32.244  45.887  1.00  0.580          H  
ATOM  32173  HA  GLU B2026      33.884  30.969  43.762  1.00  0.540          H  
ATOM  32174 1HB  GLU B2026      33.839  33.775  44.908  1.00  0.770          H  
ATOM  32175 2HB  GLU B2026      32.796  33.211  43.606  1.00  0.770          H  
ATOM  32176 1HG  GLU B2026      31.862  31.501  45.063  1.00  0.770          H  
ATOM  32177 2HG  GLU B2026      32.899  32.009  46.382  1.00  0.770          H  
ATOM  32178  N   ASP B2027      36.360  32.931  42.972  1.00  0.540          N  
ATOM  32179  CA  ASP B2027      37.081  33.479  41.813  1.00  0.510          C  
ATOM  32180  C   ASP B2027      38.292  32.601  41.550  1.00  0.460          C  
ATOM  32181  O   ASP B2027      38.879  32.097  42.498  1.00  0.500          O  
ATOM  32182  CB  ASP B2027      37.567  34.902  42.094  1.00  0.730          C  
ATOM  32183  CG  ASP B2027      36.458  35.941  42.395  1.00  0.730          C  
ATOM  32184  OD1 ASP B2027      35.474  36.061  41.667  1.00  0.730          O  
ATOM  32185  OD2 ASP B2027      36.637  36.602  43.392  1.00  0.730          O  
ATOM  32186  H   ASP B2027      36.792  32.932  43.879  1.00  0.650          H  
ATOM  32187  HA  ASP B2027      36.435  33.467  40.932  1.00  0.610          H  
ATOM  32188 1HB  ASP B2027      38.257  34.885  42.937  1.00  0.870          H  
ATOM  32189 2HB  ASP B2027      38.129  35.251  41.230  1.00  0.870          H  
ATOM  32190  N   ALA B2028      38.787  32.496  40.313  1.00  0.420          N  
ATOM  32191  CA  ALA B2028      39.987  31.676  40.087  1.00  0.390          C  
ATOM  32192  C   ALA B2028      41.184  32.184  40.892  1.00  0.390          C  
ATOM  32193  O   ALA B2028      41.999  31.410  41.383  1.00  0.390          O  
ATOM  32194  CB  ALA B2028      40.337  31.637  38.615  1.00  0.560          C  
ATOM  32195  H   ALA B2028      38.336  32.942  39.503  1.00  0.500          H  
ATOM  32196  HA  ALA B2028      39.760  30.663  40.420  1.00  0.470          H  
ATOM  32197 1HB  ALA B2028      41.197  31.001  38.450  1.00  0.670          H  
ATOM  32198 2HB  ALA B2028      39.493  31.247  38.059  1.00  0.670          H  
ATOM  32199 3HB  ALA B2028      40.566  32.643  38.268  1.00  0.670          H  
ATOM  32200  N   LYS B2029      41.286  33.499  41.066  1.00  0.420          N  
ATOM  32201  CA  LYS B2029      42.396  34.086  41.804  1.00  0.450          C  
ATOM  32202  C   LYS B2029      42.449  33.613  43.254  1.00  0.460          C  
ATOM  32203  O   LYS B2029      43.529  33.523  43.848  1.00  0.480          O  
ATOM  32204  CB  LYS B2029      42.312  35.623  41.810  1.00  0.620          C  
ATOM  32205  CG  LYS B2029      42.671  36.338  40.484  1.00  0.620          C  
ATOM  32206  CD  LYS B2029      44.185  36.250  40.145  1.00  0.620          C  
ATOM  32207  CE  LYS B2029      45.058  37.094  41.076  1.00  0.620          C  
ATOM  32208  NZ  LYS B2029      46.497  37.043  40.685  1.00  0.620          N  
ATOM  32209  H   LYS B2029      40.582  34.084  40.648  1.00  0.500          H  
ATOM  32210  HA  LYS B2029      43.316  33.770  41.330  1.00  0.540          H  
ATOM  32211 1HB  LYS B2029      41.286  35.909  42.046  1.00  0.740          H  
ATOM  32212 2HB  LYS B2029      42.928  36.013  42.608  1.00  0.740          H  
ATOM  32213 1HG  LYS B2029      42.095  35.896  39.667  1.00  0.740          H  
ATOM  32214 2HG  LYS B2029      42.401  37.391  40.562  1.00  0.740          H  
ATOM  32215 1HD  LYS B2029      44.538  35.228  40.180  1.00  0.740          H  
ATOM  32216 2HD  LYS B2029      44.330  36.624  39.137  1.00  0.740          H  
ATOM  32217 1HE  LYS B2029      44.719  38.122  41.038  1.00  0.740          H  
ATOM  32218 2HE  LYS B2029      44.976  36.730  42.094  1.00  0.740          H  
ATOM  32219 1HZ  LYS B2029      47.038  37.614  41.320  1.00  0.740          H  
ATOM  32220 2HZ  LYS B2029      46.826  36.087  40.731  1.00  0.740          H  
ATOM  32221 3HZ  LYS B2029      46.606  37.392  39.744  1.00  0.740          H  
ATOM  32222  N   ALA B2030      41.285  33.329  43.830  1.00  0.480          N  
ATOM  32223  CA  ALA B2030      41.150  32.918  45.216  1.00  0.540          C  
ATOM  32224  C   ALA B2030      41.869  31.612  45.492  1.00  0.510          C  
ATOM  32225  O   ALA B2030      42.256  31.346  46.628  1.00  0.560          O  
ATOM  32226  CB  ALA B2030      39.684  32.774  45.564  1.00  0.730          C  
ATOM  32227  H   ALA B2030      40.430  33.348  43.281  1.00  0.580          H  
ATOM  32228  HA  ALA B2030      41.595  33.687  45.842  1.00  0.650          H  
ATOM  32229 1HB  ALA B2030      39.588  32.493  46.607  1.00  0.880          H  
ATOM  32230 2HB  ALA B2030      39.176  33.720  45.391  1.00  0.880          H  
ATOM  32231 3HB  ALA B2030      39.259  32.013  44.936  1.00  0.880          H  
ATOM  32232  N   TYR B2031      42.077  30.805  44.454  1.00  0.460          N  
ATOM  32233  CA  TYR B2031      42.685  29.504  44.601  1.00  0.470          C  
ATOM  32234  C   TYR B2031      44.207  29.569  44.610  1.00  0.480          C  
ATOM  32235  O   TYR B2031      44.861  28.556  44.857  1.00  0.550          O  
ATOM  32236  CB  TYR B2031      42.172  28.600  43.476  1.00  0.650          C  
ATOM  32237  CG  TYR B2031      40.698  28.203  43.629  1.00  0.650          C  
ATOM  32238  CD1 TYR B2031      39.700  29.099  43.296  1.00  0.650          C  
ATOM  32239  CD2 TYR B2031      40.354  26.937  44.078  1.00  0.650          C  
ATOM  32240  CE1 TYR B2031      38.370  28.757  43.444  1.00  0.650          C  
ATOM  32241  CE2 TYR B2031      39.020  26.584  44.217  1.00  0.650          C  
ATOM  32242  CZ  TYR B2031      38.031  27.489  43.919  1.00  0.650          C  
ATOM  32243  OH  TYR B2031      36.697  27.139  44.090  1.00  0.650          O  
ATOM  32244  H   TYR B2031      41.825  31.101  43.507  1.00  0.550          H  
ATOM  32245  HA  TYR B2031      42.369  29.087  45.556  1.00  0.560          H  
ATOM  32246 1HB  TYR B2031      42.279  29.131  42.550  1.00  0.780          H  
ATOM  32247 2HB  TYR B2031      42.776  27.697  43.413  1.00  0.780          H  
ATOM  32248  HD1 TYR B2031      39.965  30.076  42.933  1.00  0.780          H  
ATOM  32249  HD2 TYR B2031      41.135  26.220  44.328  1.00  0.780          H  
ATOM  32250  HE1 TYR B2031      37.588  29.479  43.195  1.00  0.780          H  
ATOM  32251  HE2 TYR B2031      38.749  25.593  44.577  1.00  0.780          H  
ATOM  32252  HH  TYR B2031      36.127  27.948  44.134  1.00  0.780          H  
ATOM  32253  N   GLY B2032      44.798  30.736  44.318  1.00  0.470          N  
ATOM  32254  CA  GLY B2032      46.254  30.816  44.364  1.00  0.560          C  
ATOM  32255  C   GLY B2032      46.936  29.992  43.283  1.00  0.630          C  
ATOM  32256  O   GLY B2032      48.004  29.427  43.513  1.00  0.820          O  
ATOM  32257  H   GLY B2032      44.245  31.580  44.130  1.00  0.560          H  
ATOM  32258 1HA  GLY B2032      46.552  31.859  44.264  1.00  0.670          H  
ATOM  32259 2HA  GLY B2032      46.597  30.485  45.343  1.00  0.670          H  
ATOM  32260  N   PHE B2033      46.329  29.902  42.112  1.00  0.610          N  
ATOM  32261  CA  PHE B2033      46.888  29.069  41.066  1.00  0.690          C  
ATOM  32262  C   PHE B2033      48.342  29.406  40.797  1.00  1.080          C  
ATOM  32263  O   PHE B2033      48.733  30.571  40.725  1.00  1.430          O  
ATOM  32264  CB  PHE B2033      46.074  29.204  39.779  1.00  0.930          C  
ATOM  32265  CG  PHE B2033      44.735  28.479  39.816  1.00  0.930          C  
ATOM  32266  CD1 PHE B2033      43.532  29.162  39.875  1.00  0.930          C  
ATOM  32267  CD2 PHE B2033      44.691  27.102  39.800  1.00  0.930          C  
ATOM  32268  CE1 PHE B2033      42.322  28.475  39.904  1.00  0.930          C  
ATOM  32269  CE2 PHE B2033      43.496  26.429  39.833  1.00  0.930          C  
ATOM  32270  CZ  PHE B2033      42.306  27.122  39.884  1.00  0.930          C  
ATOM  32271  H   PHE B2033      45.462  30.399  41.988  1.00  0.730          H  
ATOM  32272  HA  PHE B2033      46.839  28.032  41.397  1.00  0.830          H  
ATOM  32273 1HB  PHE B2033      45.883  30.259  39.591  1.00  1.120          H  
ATOM  32274 2HB  PHE B2033      46.655  28.832  38.943  1.00  1.120          H  
ATOM  32275  HD1 PHE B2033      43.533  30.247  39.905  1.00  1.120          H  
ATOM  32276  HD2 PHE B2033      45.624  26.538  39.762  1.00  1.120          H  
ATOM  32277  HE1 PHE B2033      41.388  29.022  39.957  1.00  1.120          H  
ATOM  32278  HE2 PHE B2033      43.500  25.350  39.820  1.00  1.120          H  
ATOM  32279  HZ  PHE B2033      41.359  26.593  39.916  1.00  1.120          H  
ATOM  32280  N   LYS B2034      49.139  28.342  40.675  1.00  1.630          N  
ATOM  32281  CA  LYS B2034      50.570  28.414  40.425  1.00  2.240          C  
ATOM  32282  C   LYS B2034      50.831  28.409  38.938  1.00  1.940          C  
ATOM  32283  O   LYS B2034      49.957  28.035  38.162  1.00  2.320          O  
ATOM  32284  CB  LYS B2034      51.286  27.233  41.092  1.00  2.890          C  
ATOM  32285  CG  LYS B2034      50.930  25.841  40.518  1.00  2.890          C  
ATOM  32286  CD  LYS B2034      51.611  24.725  41.318  1.00  2.890          C  
ATOM  32287  CE  LYS B2034      51.322  23.340  40.729  1.00  2.890          C  
ATOM  32288  NZ  LYS B2034      51.915  22.250  41.563  1.00  2.890          N  
ATOM  32289  H   LYS B2034      48.713  27.435  40.773  1.00  1.960          H  
ATOM  32290  HA  LYS B2034      50.954  29.348  40.837  1.00  2.690          H  
ATOM  32291 1HB  LYS B2034      52.363  27.362  40.993  1.00  3.470          H  
ATOM  32292 2HB  LYS B2034      51.054  27.227  42.157  1.00  3.470          H  
ATOM  32293 1HG  LYS B2034      49.852  25.690  40.539  1.00  3.470          H  
ATOM  32294 2HG  LYS B2034      51.264  25.774  39.479  1.00  3.470          H  
ATOM  32295 1HD  LYS B2034      52.690  24.890  41.313  1.00  3.470          H  
ATOM  32296 2HD  LYS B2034      51.260  24.750  42.349  1.00  3.470          H  
ATOM  32297 1HE  LYS B2034      50.247  23.195  40.672  1.00  3.470          H  
ATOM  32298 2HE  LYS B2034      51.741  23.282  39.719  1.00  3.470          H  
ATOM  32299 1HZ  LYS B2034      51.698  21.352  41.147  1.00  3.470          H  
ATOM  32300 2HZ  LYS B2034      52.917  22.365  41.621  1.00  3.470          H  
ATOM  32301 3HZ  LYS B2034      51.523  22.289  42.490  1.00  3.470          H  
ATOM  32302  N   ASN B2035      52.048  28.765  38.548  1.00  1.570          N  
ATOM  32303  CA  ASN B2035      52.467  28.794  37.147  1.00  1.370          C  
ATOM  32304  C   ASN B2035      51.534  29.638  36.266  1.00  0.740          C  
ATOM  32305  O   ASN B2035      51.350  30.822  36.541  1.00  1.160          O  
ATOM  32306  CB  ASN B2035      52.594  27.391  36.588  1.00  2.000          C  
ATOM  32307  CG  ASN B2035      53.623  26.562  37.262  1.00  2.000          C  
ATOM  32308  OD1 ASN B2035      54.583  27.079  37.855  1.00  2.000          O  
ATOM  32309  ND2 ASN B2035      53.469  25.268  37.152  1.00  2.000          N  
ATOM  32310  H   ASN B2035      52.715  29.052  39.249  1.00  1.880          H  
ATOM  32311  HA  ASN B2035      53.450  29.263  37.098  1.00  1.640          H  
ATOM  32312 1HB  ASN B2035      51.635  26.868  36.629  1.00  2.400          H  
ATOM  32313 2HB  ASN B2035      52.887  27.460  35.545  1.00  2.400          H  
ATOM  32314 1HD2 ASN B2035      54.158  24.630  37.535  1.00  2.400          H  
ATOM  32315 2HD2 ASN B2035      52.680  24.888  36.661  1.00  2.400          H  
ATOM  32316  N   LYS B2036      50.980  29.066  35.185  1.00  0.560          N  
ATOM  32317  CA  LYS B2036      50.131  29.854  34.304  1.00  0.440          C  
ATOM  32318  C   LYS B2036      48.887  29.077  33.921  1.00  0.410          C  
ATOM  32319  O   LYS B2036      48.910  27.866  33.813  1.00  0.830          O  
ATOM  32320  CB  LYS B2036      50.906  30.281  33.074  1.00  0.660          C  
ATOM  32321  CG  LYS B2036      52.153  31.143  33.373  1.00  0.660          C  
ATOM  32322  CD  LYS B2036      52.835  31.660  32.101  1.00  0.660          C  
ATOM  32323  CE  LYS B2036      53.638  30.572  31.370  1.00  0.660          C  
ATOM  32324  NZ  LYS B2036      54.345  31.114  30.165  1.00  0.660          N  
ATOM  32325  H   LYS B2036      51.130  28.078  34.954  1.00  0.670          H  
ATOM  32326  HA  LYS B2036      49.802  30.750  34.835  1.00  0.530          H  
ATOM  32327 1HB  LYS B2036      51.185  29.402  32.495  1.00  0.800          H  
ATOM  32328 2HB  LYS B2036      50.244  30.895  32.477  1.00  0.800          H  
ATOM  32329 1HG  LYS B2036      51.856  31.991  33.992  1.00  0.800          H  
ATOM  32330 2HG  LYS B2036      52.876  30.551  33.929  1.00  0.800          H  
ATOM  32331 1HD  LYS B2036      52.084  32.065  31.420  1.00  0.800          H  
ATOM  32332 2HD  LYS B2036      53.515  32.466  32.371  1.00  0.800          H  
ATOM  32333 1HE  LYS B2036      54.374  30.157  32.054  1.00  0.800          H  
ATOM  32334 2HE  LYS B2036      52.970  29.778  31.047  1.00  0.800          H  
ATOM  32335 1HZ  LYS B2036      54.852  30.375  29.712  1.00  0.800          H  
ATOM  32336 2HZ  LYS B2036      53.649  31.487  29.503  1.00  0.800          H  
ATOM  32337 3HZ  LYS B2036      54.978  31.844  30.429  1.00  0.800          H  
ATOM  32338  N   LEU B2037      47.796  29.765  33.675  1.00  0.400          N  
ATOM  32339  CA  LEU B2037      46.548  29.055  33.370  1.00  0.350          C  
ATOM  32340  C   LEU B2037      46.296  28.679  31.891  1.00  0.340          C  
ATOM  32341  O   LEU B2037      46.759  29.364  30.954  1.00  0.360          O  
ATOM  32342  CB  LEU B2037      45.390  29.906  33.922  1.00  0.510          C  
ATOM  32343  CG  LEU B2037      43.963  29.383  33.850  1.00  0.510          C  
ATOM  32344  CD1 LEU B2037      43.766  28.184  34.808  1.00  0.510          C  
ATOM  32345  CD2 LEU B2037      43.064  30.505  34.187  1.00  0.510          C  
ATOM  32346  H   LEU B2037      47.830  30.792  33.734  1.00  0.480          H  
ATOM  32347  HA  LEU B2037      46.570  28.119  33.926  1.00  0.420          H  
ATOM  32348 1HB  LEU B2037      45.593  30.044  34.958  1.00  0.610          H  
ATOM  32349 2HB  LEU B2037      45.390  30.869  33.467  1.00  0.610          H  
ATOM  32350  HG  LEU B2037      43.734  29.053  32.850  1.00  0.610          H  
ATOM  32351 1HD1 LEU B2037      42.743  27.826  34.753  1.00  0.610          H  
ATOM  32352 2HD1 LEU B2037      44.419  27.397  34.532  1.00  0.610          H  
ATOM  32353 3HD1 LEU B2037      43.980  28.489  35.830  1.00  0.610          H  
ATOM  32354 1HD2 LEU B2037      42.049  30.157  34.117  1.00  0.610          H  
ATOM  32355 2HD2 LEU B2037      43.257  30.862  35.195  1.00  0.610          H  
ATOM  32356 3HD2 LEU B2037      43.211  31.322  33.493  1.00  0.610          H  
ATOM  32357  N   ILE B2038      45.605  27.534  31.712  1.00  0.310          N  
ATOM  32358  CA  ILE B2038      45.071  27.061  30.433  1.00  0.300          C  
ATOM  32359  C   ILE B2038      43.546  27.208  30.475  1.00  0.310          C  
ATOM  32360  O   ILE B2038      42.901  26.655  31.368  1.00  0.300          O  
ATOM  32361  CB  ILE B2038      45.411  25.569  30.189  1.00  0.420          C  
ATOM  32362  CG1 ILE B2038      46.938  25.368  30.133  1.00  0.420          C  
ATOM  32363  CG2 ILE B2038      44.698  25.047  28.890  1.00  0.420          C  
ATOM  32364  CD1 ILE B2038      47.375  23.910  30.183  1.00  0.420          C  
ATOM  32365  H   ILE B2038      45.392  26.957  32.536  1.00  0.370          H  
ATOM  32366  HA  ILE B2038      45.465  27.673  29.623  1.00  0.360          H  
ATOM  32367  HB  ILE B2038      45.065  25.002  31.036  1.00  0.510          H  
ATOM  32368 1HG1 ILE B2038      47.311  25.814  29.213  1.00  0.510          H  
ATOM  32369 2HG1 ILE B2038      47.392  25.888  30.975  1.00  0.510          H  
ATOM  32370 1HG2 ILE B2038      44.914  23.998  28.740  1.00  0.510          H  
ATOM  32371 2HG2 ILE B2038      43.620  25.166  28.976  1.00  0.510          H  
ATOM  32372 3HG2 ILE B2038      45.051  25.618  28.030  1.00  0.510          H  
ATOM  32373 1HD1 ILE B2038      48.459  23.861  30.135  1.00  0.510          H  
ATOM  32374 2HD1 ILE B2038      47.038  23.461  31.117  1.00  0.510          H  
ATOM  32375 3HD1 ILE B2038      46.967  23.359  29.348  1.00  0.510          H  
ATOM  32376  N   ILE B2039      42.973  27.947  29.528  1.00  0.310          N  
ATOM  32377  CA  ILE B2039      41.520  28.176  29.515  1.00  0.310          C  
ATOM  32378  C   ILE B2039      40.906  27.606  28.255  1.00  0.310          C  
ATOM  32379  O   ILE B2039      41.349  27.950  27.175  1.00  0.310          O  
ATOM  32380  CB  ILE B2039      41.179  29.684  29.524  1.00  0.430          C  
ATOM  32381  CG1 ILE B2039      41.745  30.352  30.743  1.00  0.430          C  
ATOM  32382  CG2 ILE B2039      39.590  29.875  29.476  1.00  0.430          C  
ATOM  32383  CD1 ILE B2039      41.753  31.834  30.653  1.00  0.430          C  
ATOM  32384  H   ILE B2039      43.575  28.353  28.799  1.00  0.370          H  
ATOM  32385  HA  ILE B2039      41.072  27.688  30.374  1.00  0.370          H  
ATOM  32386  HB  ILE B2039      41.635  30.151  28.672  1.00  0.520          H  
ATOM  32387 1HG1 ILE B2039      41.150  30.081  31.597  1.00  0.520          H  
ATOM  32388 2HG1 ILE B2039      42.761  30.018  30.906  1.00  0.520          H  
ATOM  32389 1HG2 ILE B2039      39.328  30.923  29.467  1.00  0.520          H  
ATOM  32390 2HG2 ILE B2039      39.175  29.421  28.580  1.00  0.520          H  
ATOM  32391 3HG2 ILE B2039      39.136  29.408  30.347  1.00  0.520          H  
ATOM  32392 1HD1 ILE B2039      42.154  32.209  31.579  1.00  0.520          H  
ATOM  32393 2HD1 ILE B2039      42.380  32.145  29.813  1.00  0.520          H  
ATOM  32394 3HD1 ILE B2039      40.770  32.231  30.515  1.00  0.520          H  
ATOM  32395  N   VAL B2040      39.876  26.779  28.360  1.00  0.300          N  
ATOM  32396  CA  VAL B2040      39.272  26.212  27.158  1.00  0.310          C  
ATOM  32397  C   VAL B2040      37.813  26.621  27.011  1.00  0.310          C  
ATOM  32398  O   VAL B2040      37.022  26.433  27.927  1.00  0.310          O  
ATOM  32399  CB  VAL B2040      39.330  24.677  27.213  1.00  0.430          C  
ATOM  32400  CG1 VAL B2040      38.729  24.051  25.931  1.00  0.430          C  
ATOM  32401  CG2 VAL B2040      40.729  24.227  27.453  1.00  0.430          C  
ATOM  32402  H   VAL B2040      39.540  26.523  29.289  1.00  0.360          H  
ATOM  32403  HA  VAL B2040      39.812  26.568  26.287  1.00  0.370          H  
ATOM  32404  HB  VAL B2040      38.719  24.348  28.029  1.00  0.520          H  
ATOM  32405 1HG1 VAL B2040      38.765  22.970  26.015  1.00  0.520          H  
ATOM  32406 2HG1 VAL B2040      37.693  24.362  25.798  1.00  0.520          H  
ATOM  32407 3HG1 VAL B2040      39.315  24.366  25.065  1.00  0.520          H  
ATOM  32408 1HG2 VAL B2040      40.704  23.158  27.518  1.00  0.520          H  
ATOM  32409 2HG2 VAL B2040      41.368  24.538  26.641  1.00  0.520          H  
ATOM  32410 3HG2 VAL B2040      41.106  24.640  28.388  1.00  0.520          H  
ATOM  32411  N   SER B2041      37.459  27.172  25.862  1.00  0.330          N  
ATOM  32412  CA  SER B2041      36.090  27.583  25.556  1.00  0.350          C  
ATOM  32413  C   SER B2041      35.394  26.614  24.603  1.00  0.360          C  
ATOM  32414  O   SER B2041      35.837  26.405  23.470  1.00  0.380          O  
ATOM  32415  CB  SER B2041      36.088  28.958  24.947  1.00  0.480          C  
ATOM  32416  OG  SER B2041      34.798  29.317  24.521  1.00  0.480          O  
ATOM  32417  H   SER B2041      38.188  27.322  25.170  1.00  0.400          H  
ATOM  32418  HA  SER B2041      35.521  27.612  26.485  1.00  0.420          H  
ATOM  32419 1HB  SER B2041      36.451  29.666  25.686  1.00  0.580          H  
ATOM  32420 2HB  SER B2041      36.768  28.986  24.111  1.00  0.580          H  
ATOM  32421  HG  SER B2041      34.903  30.144  24.048  1.00  0.580          H  
ATOM  32422  N   ALA B2042      34.290  26.009  25.048  1.00  0.360          N  
ATOM  32423  CA  ALA B2042      33.586  25.035  24.197  1.00  0.380          C  
ATOM  32424  C   ALA B2042      32.081  25.074  24.483  1.00  0.400          C  
ATOM  32425  O   ALA B2042      31.662  25.548  25.536  1.00  0.420          O  
ATOM  32426  CB  ALA B2042      34.170  23.637  24.407  1.00  0.520          C  
ATOM  32427  H   ALA B2042      33.969  26.229  26.001  1.00  0.430          H  
ATOM  32428  HA  ALA B2042      33.731  25.323  23.153  1.00  0.460          H  
ATOM  32429 1HB  ALA B2042      33.663  22.926  23.756  1.00  0.630          H  
ATOM  32430 2HB  ALA B2042      35.233  23.653  24.168  1.00  0.630          H  
ATOM  32431 3HB  ALA B2042      34.039  23.336  25.437  1.00  0.630          H  
ATOM  32432  N   GLU B2043      31.254  24.619  23.542  1.00  0.430          N  
ATOM  32433  CA  GLU B2043      29.815  24.674  23.798  1.00  0.500          C  
ATOM  32434  C   GLU B2043      29.341  23.617  24.793  1.00  0.540          C  
ATOM  32435  O   GLU B2043      28.613  23.923  25.746  1.00  0.600          O  
ATOM  32436  CB  GLU B2043      29.026  24.514  22.508  1.00  0.670          C  
ATOM  32437  CG  GLU B2043      27.540  24.732  22.685  1.00  0.670          C  
ATOM  32438  CD  GLU B2043      26.798  24.584  21.423  1.00  0.670          C  
ATOM  32439  OE1 GLU B2043      27.416  24.208  20.433  1.00  0.670          O  
ATOM  32440  OE2 GLU B2043      25.615  24.833  21.421  1.00  0.670          O  
ATOM  32441  H   GLU B2043      31.619  24.251  22.672  1.00  0.520          H  
ATOM  32442  HA  GLU B2043      29.584  25.657  24.207  1.00  0.600          H  
ATOM  32443 1HB  GLU B2043      29.379  25.216  21.774  1.00  0.810          H  
ATOM  32444 2HB  GLU B2043      29.176  23.512  22.107  1.00  0.810          H  
ATOM  32445 1HG  GLU B2043      27.140  24.049  23.419  1.00  0.810          H  
ATOM  32446 2HG  GLU B2043      27.390  25.745  23.064  1.00  0.810          H  
ATOM  32447  N   THR B2044      29.735  22.367  24.573  1.00  0.600          N  
ATOM  32448  CA  THR B2044      29.285  21.291  25.433  1.00  0.720          C  
ATOM  32449  C   THR B2044      30.453  20.497  25.933  1.00  1.000          C  
ATOM  32450  O   THR B2044      31.504  20.411  25.289  1.00  1.280          O  
ATOM  32451  CB  THR B2044      28.338  20.318  24.696  1.00  0.960          C  
ATOM  32452  OG1 THR B2044      29.046  19.687  23.620  1.00  0.960          O  
ATOM  32453  CG2 THR B2044      27.164  21.056  24.140  1.00  0.960          C  
ATOM  32454  H   THR B2044      30.341  22.148  23.797  1.00  0.720          H  
ATOM  32455  HA  THR B2044      28.770  21.713  26.297  1.00  0.860          H  
ATOM  32456  HB  THR B2044      27.993  19.556  25.394  1.00  1.150          H  
ATOM  32457  HG1 THR B2044      28.507  18.981  23.238  1.00  1.150          H  
ATOM  32458 1HG2 THR B2044      26.506  20.357  23.629  1.00  1.150          H  
ATOM  32459 2HG2 THR B2044      26.634  21.529  24.950  1.00  1.150          H  
ATOM  32460 3HG2 THR B2044      27.503  21.798  23.436  1.00  1.150          H  
ATOM  32461  N   ALA B2045      30.229  19.791  27.031  1.00  1.040          N  
ATOM  32462  CA  ALA B2045      31.255  18.949  27.610  1.00  1.400          C  
ATOM  32463  C   ALA B2045      31.367  17.629  26.881  1.00  1.140          C  
ATOM  32464  O   ALA B2045      31.037  16.580  27.437  1.00  1.440          O  
ATOM  32465  CB  ALA B2045      30.952  18.677  29.047  1.00  1.820          C  
ATOM  32466  H   ALA B2045      29.335  19.880  27.490  1.00  1.250          H  
ATOM  32467  HA  ALA B2045      32.193  19.476  27.536  1.00  1.680          H  
ATOM  32468 1HB  ALA B2045      31.727  18.091  29.418  1.00  2.180          H  
ATOM  32469 2HB  ALA B2045      30.899  19.592  29.582  1.00  2.180          H  
ATOM  32470 3HB  ALA B2045      30.014  18.143  29.128  1.00  2.180          H  
ATOM  32471  N   GLY B2046      31.807  17.690  25.639  1.00  0.670          N  
ATOM  32472  CA  GLY B2046      31.932  16.499  24.841  1.00  0.520          C  
ATOM  32473  C   GLY B2046      33.121  15.750  25.372  1.00  0.480          C  
ATOM  32474  O   GLY B2046      34.006  16.334  25.997  1.00  0.680          O  
ATOM  32475  H   GLY B2046      32.025  18.618  25.268  1.00  0.800          H  
ATOM  32476 1HA  GLY B2046      31.027  15.895  24.921  1.00  0.620          H  
ATOM  32477 2HA  GLY B2046      32.079  16.762  23.794  1.00  0.620          H  
ATOM  32478  N   ASN B2047      33.249  14.497  24.998  1.00  0.520          N  
ATOM  32479  CA  ASN B2047      34.344  13.708  25.527  1.00  0.530          C  
ATOM  32480  C   ASN B2047      35.692  14.060  24.894  1.00  0.460          C  
ATOM  32481  O   ASN B2047      36.748  13.667  25.394  1.00  0.430          O  
ATOM  32482  CB  ASN B2047      33.960  12.261  25.423  1.00  0.740          C  
ATOM  32483  CG  ASN B2047      32.886  11.926  26.390  1.00  0.740          C  
ATOM  32484  OD1 ASN B2047      32.995  12.288  27.571  1.00  0.740          O  
ATOM  32485  ND2 ASN B2047      31.842  11.269  25.950  1.00  0.740          N  
ATOM  32486  H   ASN B2047      32.530  14.070  24.429  1.00  0.620          H  
ATOM  32487  HA  ASN B2047      34.435  13.935  26.588  1.00  0.640          H  
ATOM  32488 1HB  ASN B2047      33.636  12.019  24.408  1.00  0.890          H  
ATOM  32489 2HB  ASN B2047      34.817  11.654  25.686  1.00  0.890          H  
ATOM  32490 1HD2 ASN B2047      31.101  11.035  26.579  1.00  0.890          H  
ATOM  32491 2HD2 ASN B2047      31.733  10.989  24.972  1.00  0.890          H  
ATOM  32492  N   GLY B2048      35.666  14.888  23.859  1.00  0.460          N  
ATOM  32493  CA  GLY B2048      36.876  15.367  23.212  1.00  0.430          C  
ATOM  32494  C   GLY B2048      37.745  16.101  24.228  1.00  0.390          C  
ATOM  32495  O   GLY B2048      38.975  16.124  24.118  1.00  0.380          O  
ATOM  32496  H   GLY B2048      34.764  15.181  23.506  1.00  0.550          H  
ATOM  32497 1HA  GLY B2048      37.419  14.535  22.763  1.00  0.520          H  
ATOM  32498 2HA  GLY B2048      36.596  16.051  22.425  1.00  0.520          H  
ATOM  32499  N   LEU B2049      37.095  16.708  25.217  1.00  0.390          N  
ATOM  32500  CA  LEU B2049      37.778  17.427  26.258  1.00  0.380          C  
ATOM  32501  C   LEU B2049      38.590  16.471  27.136  1.00  0.330          C  
ATOM  32502  O   LEU B2049      39.593  16.886  27.709  1.00  0.300          O  
ATOM  32503  CB  LEU B2049      36.749  18.234  27.026  1.00  0.540          C  
ATOM  32504  CG  LEU B2049      36.116  19.418  26.264  1.00  0.540          C  
ATOM  32505  CD1 LEU B2049      34.917  19.888  27.035  1.00  0.540          C  
ATOM  32506  CD2 LEU B2049      37.123  20.569  26.124  1.00  0.540          C  
ATOM  32507  H   LEU B2049      36.072  16.641  25.270  1.00  0.470          H  
ATOM  32508  HA  LEU B2049      38.475  18.110  25.786  1.00  0.460          H  
ATOM  32509 1HB  LEU B2049      35.939  17.584  27.248  1.00  0.640          H  
ATOM  32510 2HB  LEU B2049      37.186  18.594  27.945  1.00  0.640          H  
ATOM  32511  HG  LEU B2049      35.790  19.085  25.276  1.00  0.640          H  
ATOM  32512 1HD1 LEU B2049      34.432  20.708  26.505  1.00  0.640          H  
ATOM  32513 2HD1 LEU B2049      34.247  19.044  27.107  1.00  0.640          H  
ATOM  32514 3HD1 LEU B2049      35.192  20.212  28.014  1.00  0.640          H  
ATOM  32515 1HD2 LEU B2049      36.650  21.397  25.596  1.00  0.640          H  
ATOM  32516 2HD2 LEU B2049      37.432  20.900  27.105  1.00  0.640          H  
ATOM  32517 3HD2 LEU B2049      37.993  20.253  25.577  1.00  0.640          H  
ATOM  32518  N   TYR B2050      38.168  15.203  27.270  1.00  0.340          N  
ATOM  32519  CA  TYR B2050      38.930  14.218  28.025  1.00  0.320          C  
ATOM  32520  C   TYR B2050      40.261  14.077  27.307  1.00  0.300          C  
ATOM  32521  O   TYR B2050      41.337  14.167  27.905  1.00  0.290          O  
ATOM  32522  CB  TYR B2050      38.178  12.890  28.091  1.00  0.460          C  
ATOM  32523  CG  TYR B2050      38.866  11.781  28.811  1.00  0.460          C  
ATOM  32524  CD1 TYR B2050      38.829  11.710  30.193  1.00  0.460          C  
ATOM  32525  CD2 TYR B2050      39.515  10.802  28.076  1.00  0.460          C  
ATOM  32526  CE1 TYR B2050      39.437  10.661  30.833  1.00  0.460          C  
ATOM  32527  CE2 TYR B2050      40.120   9.759  28.722  1.00  0.460          C  
ATOM  32528  CZ  TYR B2050      40.077   9.688  30.092  1.00  0.460          C  
ATOM  32529  OH  TYR B2050      40.658   8.647  30.732  1.00  0.460          O  
ATOM  32530  H   TYR B2050      37.344  14.857  26.784  1.00  0.410          H  
ATOM  32531  HA  TYR B2050      39.123  14.588  29.029  1.00  0.380          H  
ATOM  32532 1HB  TYR B2050      37.207  13.053  28.559  1.00  0.550          H  
ATOM  32533 2HB  TYR B2050      37.991  12.537  27.087  1.00  0.550          H  
ATOM  32534  HD1 TYR B2050      38.312  12.472  30.768  1.00  0.550          H  
ATOM  32535  HD2 TYR B2050      39.539  10.858  26.984  1.00  0.550          H  
ATOM  32536  HE1 TYR B2050      39.404  10.590  31.922  1.00  0.550          H  
ATOM  32537  HE2 TYR B2050      40.628   8.982  28.148  1.00  0.550          H  
ATOM  32538  HH  TYR B2050      40.522   8.747  31.678  1.00  0.550          H  
ATOM  32539  N   ASN B2051      40.182  13.889  25.987  1.00  0.290          N  
ATOM  32540  CA  ASN B2051      41.391  13.742  25.181  1.00  0.270          C  
ATOM  32541  C   ASN B2051      42.287  14.982  25.260  1.00  0.260          C  
ATOM  32542  O   ASN B2051      43.502  14.855  25.220  1.00  0.250          O  
ATOM  32543  CB  ASN B2051      41.041  13.392  23.756  1.00  0.390          C  
ATOM  32544  CG  ASN B2051      40.629  11.960  23.610  1.00  0.390          C  
ATOM  32545  OD1 ASN B2051      40.999  11.091  24.413  1.00  0.390          O  
ATOM  32546  ND2 ASN B2051      39.868  11.690  22.594  1.00  0.390          N  
ATOM  32547  H   ASN B2051      39.243  13.824  25.576  1.00  0.350          H  
ATOM  32548  HA  ASN B2051      41.970  12.915  25.594  1.00  0.320          H  
ATOM  32549 1HB  ASN B2051      40.226  14.027  23.413  1.00  0.460          H  
ATOM  32550 2HB  ASN B2051      41.897  13.585  23.108  1.00  0.460          H  
ATOM  32551 1HD2 ASN B2051      39.597  10.740  22.414  1.00  0.460          H  
ATOM  32552 2HD2 ASN B2051      39.579  12.423  21.981  1.00  0.460          H  
ATOM  32553  N   PHE B2052      41.694  16.174  25.394  1.00  0.280          N  
ATOM  32554  CA  PHE B2052      42.460  17.419  25.585  1.00  0.280          C  
ATOM  32555  C   PHE B2052      43.282  17.333  26.881  1.00  0.270          C  
ATOM  32556  O   PHE B2052      44.479  17.618  26.895  1.00  0.260          O  
ATOM  32557  CB  PHE B2052      41.534  18.637  25.684  1.00  0.390          C  
ATOM  32558  CG  PHE B2052      42.211  19.971  25.894  1.00  0.390          C  
ATOM  32559  CD1 PHE B2052      42.756  20.693  24.838  1.00  0.390          C  
ATOM  32560  CD2 PHE B2052      42.300  20.504  27.164  1.00  0.390          C  
ATOM  32561  CE1 PHE B2052      43.365  21.908  25.066  1.00  0.390          C  
ATOM  32562  CE2 PHE B2052      42.918  21.705  27.379  1.00  0.390          C  
ATOM  32563  CZ  PHE B2052      43.450  22.405  26.328  1.00  0.390          C  
ATOM  32564  H   PHE B2052      40.674  16.199  25.307  1.00  0.340          H  
ATOM  32565  HA  PHE B2052      43.141  17.547  24.743  1.00  0.340          H  
ATOM  32566 1HB  PHE B2052      40.928  18.685  24.831  1.00  0.470          H  
ATOM  32567 2HB  PHE B2052      40.872  18.499  26.511  1.00  0.470          H  
ATOM  32568  HD1 PHE B2052      42.706  20.289  23.823  1.00  0.470          H  
ATOM  32569  HD2 PHE B2052      41.877  19.953  27.998  1.00  0.470          H  
ATOM  32570  HE1 PHE B2052      43.791  22.471  24.244  1.00  0.470          H  
ATOM  32571  HE2 PHE B2052      42.989  22.110  28.387  1.00  0.470          H  
ATOM  32572  HZ  PHE B2052      43.939  23.360  26.503  1.00  0.470          H  
ATOM  32573  N   ILE B2053      42.602  16.968  27.981  1.00  0.290          N  
ATOM  32574  CA  ILE B2053      43.197  16.864  29.318  1.00  0.300          C  
ATOM  32575  C   ILE B2053      44.264  15.775  29.446  1.00  0.290          C  
ATOM  32576  O   ILE B2053      45.306  15.993  30.059  1.00  0.300          O  
ATOM  32577  CB  ILE B2053      42.116  16.607  30.419  1.00  0.420          C  
ATOM  32578  CG1 ILE B2053      41.077  17.814  30.542  1.00  0.420          C  
ATOM  32579  CG2 ILE B2053      42.787  16.326  31.810  1.00  0.420          C  
ATOM  32580  CD1 ILE B2053      41.613  19.150  30.916  1.00  0.420          C  
ATOM  32581  H   ILE B2053      41.597  16.787  27.874  1.00  0.350          H  
ATOM  32582  HA  ILE B2053      43.685  17.806  29.537  1.00  0.360          H  
ATOM  32583  HB  ILE B2053      41.533  15.726  30.131  1.00  0.500          H  
ATOM  32584 1HG1 ILE B2053      40.578  17.929  29.599  1.00  0.500          H  
ATOM  32585 2HG1 ILE B2053      40.348  17.549  31.288  1.00  0.500          H  
ATOM  32586 1HG2 ILE B2053      42.008  16.125  32.542  1.00  0.500          H  
ATOM  32587 2HG2 ILE B2053      43.443  15.459  31.757  1.00  0.500          H  
ATOM  32588 3HG2 ILE B2053      43.371  17.186  32.130  1.00  0.500          H  
ATOM  32589 1HD1 ILE B2053      40.788  19.860  30.962  1.00  0.500          H  
ATOM  32590 2HD1 ILE B2053      42.096  19.109  31.883  1.00  0.500          H  
ATOM  32591 3HD1 ILE B2053      42.313  19.472  30.172  1.00  0.500          H  
ATOM  32592  N   VAL B2054      44.047  14.599  28.876  1.00  0.290          N  
ATOM  32593  CA  VAL B2054      45.024  13.538  29.090  1.00  0.290          C  
ATOM  32594  C   VAL B2054      46.506  13.863  28.754  1.00  0.290          C  
ATOM  32595  O   VAL B2054      47.331  13.683  29.643  1.00  0.300          O  
ATOM  32596  CB  VAL B2054      44.557  12.258  28.354  1.00  0.410          C  
ATOM  32597  CG1 VAL B2054      45.667  11.190  28.326  1.00  0.410          C  
ATOM  32598  CG2 VAL B2054      43.356  11.679  29.100  1.00  0.410          C  
ATOM  32599  H   VAL B2054      43.171  14.443  28.364  1.00  0.350          H  
ATOM  32600  HA  VAL B2054      44.988  13.302  30.156  1.00  0.350          H  
ATOM  32601  HB  VAL B2054      44.262  12.510  27.344  1.00  0.490          H  
ATOM  32602 1HG1 VAL B2054      45.299  10.296  27.823  1.00  0.490          H  
ATOM  32603 2HG1 VAL B2054      46.547  11.550  27.799  1.00  0.490          H  
ATOM  32604 3HG1 VAL B2054      45.932  10.941  29.320  1.00  0.490          H  
ATOM  32605 1HG2 VAL B2054      43.005  10.785  28.589  1.00  0.490          H  
ATOM  32606 2HG2 VAL B2054      43.666  11.425  30.102  1.00  0.490          H  
ATOM  32607 3HG2 VAL B2054      42.550  12.406  29.142  1.00  0.490          H  
ATOM  32608  N   PRO B2055      46.925  14.381  27.572  1.00  0.270          N  
ATOM  32609  CA  PRO B2055      48.322  14.693  27.269  1.00  0.280          C  
ATOM  32610  C   PRO B2055      48.905  15.805  28.155  1.00  0.300          C  
ATOM  32611  O   PRO B2055      50.132  15.946  28.234  1.00  0.340          O  
ATOM  32612  CB  PRO B2055      48.270  15.097  25.793  1.00  0.420          C  
ATOM  32613  CG  PRO B2055      46.865  15.543  25.582  1.00  0.420          C  
ATOM  32614  CD  PRO B2055      46.026  14.688  26.494  1.00  0.420          C  
ATOM  32615  HA  PRO B2055      48.912  13.772  27.381  1.00  0.340          H  
ATOM  32616 1HB  PRO B2055      48.998  15.897  25.594  1.00  0.500          H  
ATOM  32617 2HB  PRO B2055      48.548  14.241  25.149  1.00  0.500          H  
ATOM  32618 1HG  PRO B2055      46.756  16.604  25.827  1.00  0.500          H  
ATOM  32619 2HG  PRO B2055      46.576  15.434  24.523  1.00  0.500          H  
ATOM  32620 1HD  PRO B2055      45.224  15.293  26.813  1.00  0.500          H  
ATOM  32621 2HD  PRO B2055      45.696  13.812  25.990  1.00  0.500          H  
ATOM  32622  N   LEU B2056      48.016  16.628  28.755  1.00  0.310          N  
ATOM  32623  CA  LEU B2056      48.334  17.749  29.646  1.00  0.310          C  
ATOM  32624  C   LEU B2056      48.716  17.282  31.035  1.00  0.300          C  
ATOM  32625  O   LEU B2056      49.248  18.060  31.837  1.00  0.300          O  
ATOM  32626  CB  LEU B2056      47.187  18.764  29.726  1.00  0.430          C  
ATOM  32627  CG  LEU B2056      46.876  19.507  28.420  1.00  0.430          C  
ATOM  32628  CD1 LEU B2056      45.657  20.323  28.546  1.00  0.430          C  
ATOM  32629  CD2 LEU B2056      48.000  20.446  28.029  1.00  0.430          C  
ATOM  32630  H   LEU B2056      47.018  16.428  28.675  1.00  0.370          H  
ATOM  32631  HA  LEU B2056      49.206  18.248  29.246  1.00  0.370          H  
ATOM  32632 1HB  LEU B2056      46.288  18.252  30.049  1.00  0.520          H  
ATOM  32633 2HB  LEU B2056      47.447  19.505  30.474  1.00  0.520          H  
ATOM  32634  HG  LEU B2056      46.711  18.772  27.667  1.00  0.520          H  
ATOM  32635 1HD1 LEU B2056      45.483  20.791  27.589  1.00  0.520          H  
ATOM  32636 2HD1 LEU B2056      44.818  19.691  28.801  1.00  0.520          H  
ATOM  32637 3HD1 LEU B2056      45.792  21.084  29.298  1.00  0.520          H  
ATOM  32638 1HD2 LEU B2056      47.724  20.932  27.108  1.00  0.520          H  
ATOM  32639 2HD2 LEU B2056      48.147  21.194  28.801  1.00  0.520          H  
ATOM  32640 3HD2 LEU B2056      48.911  19.915  27.878  1.00  0.520          H  
ATOM  32641  N   ARG B2057      48.268  16.074  31.381  1.00  0.300          N  
ATOM  32642  CA  ARG B2057      48.451  15.505  32.699  1.00  0.290          C  
ATOM  32643  C   ARG B2057      49.248  14.236  32.681  1.00  0.290          C  
ATOM  32644  O   ARG B2057      49.464  13.632  33.728  1.00  0.380          O  
ATOM  32645  CB  ARG B2057      47.089  15.243  33.334  1.00  0.410          C  
ATOM  32646  CG  ARG B2057      46.292  16.486  33.663  1.00  0.410          C  
ATOM  32647  CD  ARG B2057      46.926  17.142  34.813  1.00  0.410          C  
ATOM  32648  NE  ARG B2057      46.302  18.318  35.235  1.00  0.410          N  
ATOM  32649  CZ  ARG B2057      46.607  19.545  34.801  1.00  0.410          C  
ATOM  32650  NH1 ARG B2057      47.509  19.812  33.851  1.00  0.410          N  
ATOM  32651  NH2 ARG B2057      45.994  20.530  35.360  1.00  0.410          N  
ATOM  32652  H   ARG B2057      47.840  15.463  30.676  1.00  0.360          H  
ATOM  32653  HA  ARG B2057      49.021  16.204  33.290  1.00  0.350          H  
ATOM  32654 1HB  ARG B2057      46.486  14.646  32.642  1.00  0.490          H  
ATOM  32655 2HB  ARG B2057      47.209  14.664  34.250  1.00  0.490          H  
ATOM  32656 1HG  ARG B2057      46.284  17.168  32.812  1.00  0.490          H  
ATOM  32657 2HG  ARG B2057      45.272  16.222  33.926  1.00  0.490          H  
ATOM  32658 1HD  ARG B2057      46.915  16.443  35.636  1.00  0.490          H  
ATOM  32659 2HD  ARG B2057      47.937  17.400  34.608  1.00  0.490          H  
ATOM  32660  HE  ARG B2057      45.595  18.272  35.993  1.00  0.490          H  
ATOM  32661 1HH1 ARG B2057      48.025  19.072  33.334  1.00  0.490          H  
ATOM  32662 2HH1 ARG B2057      47.667  20.809  33.633  1.00  0.490          H  
ATOM  32663 1HH2 ARG B2057      45.310  20.311  36.113  1.00  0.490          H  
ATOM  32664 2HH2 ARG B2057      46.249  21.484  35.070  1.00  0.490          H  
ATOM  32665  N   ALA B2058      49.705  13.861  31.511  1.00  0.290          N  
ATOM  32666  CA  ALA B2058      50.431  12.638  31.336  1.00  0.310          C  
ATOM  32667  C   ALA B2058      51.682  12.666  32.182  1.00  0.320          C  
ATOM  32668  O   ALA B2058      52.343  13.704  32.316  1.00  0.390          O  
ATOM  32669  CB  ALA B2058      50.735  12.428  29.901  1.00  0.430          C  
ATOM  32670  H   ALA B2058      49.534  14.460  30.713  1.00  0.350          H  
ATOM  32671  HA  ALA B2058      49.815  11.816  31.664  1.00  0.370          H  
ATOM  32672 1HB  ALA B2058      51.275  11.493  29.769  1.00  0.510          H  
ATOM  32673 2HB  ALA B2058      49.806  12.401  29.332  1.00  0.510          H  
ATOM  32674 3HB  ALA B2058      51.319  13.253  29.603  1.00  0.510          H  
ATOM  32675  N   TYR B2059      52.009  11.485  32.677  1.00  0.380          N  
ATOM  32676  CA  TYR B2059      53.114  11.120  33.559  1.00  0.460          C  
ATOM  32677  C   TYR B2059      54.481  11.623  33.159  1.00  0.490          C  
ATOM  32678  O   TYR B2059      55.387  11.705  33.988  1.00  0.610          O  
ATOM  32679  CB  TYR B2059      53.181   9.605  33.601  1.00  0.610          C  
ATOM  32680  CG  TYR B2059      53.789   8.999  32.324  1.00  0.610          C  
ATOM  32681  CD1 TYR B2059      55.121   8.658  32.299  1.00  0.610          C  
ATOM  32682  CD2 TYR B2059      53.029   8.832  31.161  1.00  0.610          C  
ATOM  32683  CE1 TYR B2059      55.680   8.136  31.158  1.00  0.610          C  
ATOM  32684  CE2 TYR B2059      53.589   8.322  30.029  1.00  0.610          C  
ATOM  32685  CZ  TYR B2059      54.910   7.963  30.018  1.00  0.610          C  
ATOM  32686  OH  TYR B2059      55.463   7.431  28.860  1.00  0.610          O  
ATOM  32687  H   TYR B2059      51.355  10.735  32.447  1.00  0.460          H  
ATOM  32688  HA  TYR B2059      52.890  11.506  34.550  1.00  0.550          H  
ATOM  32689 1HB  TYR B2059      53.769   9.282  34.449  1.00  0.730          H  
ATOM  32690 2HB  TYR B2059      52.198   9.224  33.731  1.00  0.730          H  
ATOM  32691  HD1 TYR B2059      55.735   8.792  33.184  1.00  0.730          H  
ATOM  32692  HD2 TYR B2059      52.001   9.102  31.134  1.00  0.730          H  
ATOM  32693  HE1 TYR B2059      56.729   7.861  31.154  1.00  0.730          H  
ATOM  32694  HE2 TYR B2059      52.982   8.197  29.130  1.00  0.730          H  
ATOM  32695  HH  TYR B2059      56.385   7.089  29.024  1.00  0.730          H  
ATOM  32696  N   TYR B2060      54.653  11.920  31.890  1.00  0.420          N  
ATOM  32697  CA  TYR B2060      55.923  12.357  31.394  1.00  0.460          C  
ATOM  32698  C   TYR B2060      56.210  13.829  31.726  1.00  0.460          C  
ATOM  32699  O   TYR B2060      57.348  14.293  31.580  1.00  0.550          O  
ATOM  32700  CB  TYR B2060      55.990  12.069  29.905  1.00  0.630          C  
ATOM  32701  CG  TYR B2060      54.822  12.639  29.055  1.00  0.630          C  
ATOM  32702  CD1 TYR B2060      54.571  14.007  28.964  1.00  0.630          C  
ATOM  32703  CD2 TYR B2060      54.039  11.772  28.313  1.00  0.630          C  
ATOM  32704  CE1 TYR B2060      53.531  14.492  28.199  1.00  0.630          C  
ATOM  32705  CE2 TYR B2060      53.007  12.267  27.523  1.00  0.630          C  
ATOM  32706  CZ  TYR B2060      52.746  13.634  27.489  1.00  0.630          C  
ATOM  32707  OH  TYR B2060      51.683  14.133  26.755  1.00  0.630          O  
ATOM  32708  H   TYR B2060      53.864  11.868  31.260  1.00  0.500          H  
ATOM  32709  HA  TYR B2060      56.694  11.758  31.878  1.00  0.550          H  
ATOM  32710 1HB  TYR B2060      56.892  12.413  29.552  1.00  0.750          H  
ATOM  32711 2HB  TYR B2060      55.998  10.988  29.766  1.00  0.750          H  
ATOM  32712  HD1 TYR B2060      55.177  14.719  29.498  1.00  0.750          H  
ATOM  32713  HD2 TYR B2060      54.228  10.698  28.346  1.00  0.750          H  
ATOM  32714  HE1 TYR B2060      53.338  15.563  28.159  1.00  0.750          H  
ATOM  32715  HE2 TYR B2060      52.386  11.581  26.951  1.00  0.750          H  
ATOM  32716  HH  TYR B2060      51.290  14.930  27.233  1.00  0.750          H  
ATOM  32717  N   ARG B2061      55.189  14.555  32.201  1.00  0.410          N  
ATOM  32718  CA  ARG B2061      55.351  15.948  32.570  1.00  0.400          C  
ATOM  32719  C   ARG B2061      55.732  16.052  34.030  1.00  0.430          C  
ATOM  32720  O   ARG B2061      55.197  15.332  34.876  1.00  0.510          O  
ATOM  32721  CB  ARG B2061      54.070  16.730  32.384  1.00  0.560          C  
ATOM  32722  CG  ARG B2061      53.597  16.823  30.992  1.00  0.560          C  
ATOM  32723  CD  ARG B2061      52.445  17.735  30.855  1.00  0.560          C  
ATOM  32724  NE  ARG B2061      52.792  19.098  31.295  1.00  0.560          N  
ATOM  32725  CZ  ARG B2061      53.557  19.959  30.603  1.00  0.560          C  
ATOM  32726  NH1 ARG B2061      54.078  19.581  29.476  1.00  0.560          N  
ATOM  32727  NH2 ARG B2061      53.812  21.178  31.056  1.00  0.560          N  
ATOM  32728  H   ARG B2061      54.269  14.118  32.309  1.00  0.490          H  
ATOM  32729  HA  ARG B2061      56.141  16.392  31.964  1.00  0.480          H  
ATOM  32730 1HB  ARG B2061      53.280  16.244  32.954  1.00  0.680          H  
ATOM  32731 2HB  ARG B2061      54.201  17.733  32.793  1.00  0.680          H  
ATOM  32732 1HG  ARG B2061      54.412  17.091  30.333  1.00  0.680          H  
ATOM  32733 2HG  ARG B2061      53.227  15.839  30.724  1.00  0.680          H  
ATOM  32734 1HD  ARG B2061      52.088  17.766  29.824  1.00  0.680          H  
ATOM  32735 2HD  ARG B2061      51.649  17.365  31.496  1.00  0.680          H  
ATOM  32736  HE  ARG B2061      52.396  19.417  32.170  1.00  0.680          H  
ATOM  32737 1HH1 ARG B2061      53.913  18.650  29.123  1.00  0.680          H  
ATOM  32738 2HH1 ARG B2061      54.667  20.215  28.968  1.00  0.680          H  
ATOM  32739 1HH2 ARG B2061      53.452  21.496  31.972  1.00  0.680          H  
ATOM  32740 2HH2 ARG B2061      54.398  21.802  30.522  1.00  0.680          H  
ATOM  32741  N   SER B2062      56.635  16.962  34.354  1.00  0.440          N  
ATOM  32742  CA  SER B2062      56.980  17.172  35.748  1.00  0.490          C  
ATOM  32743  C   SER B2062      55.764  17.719  36.480  1.00  0.450          C  
ATOM  32744  O   SER B2062      55.045  18.551  35.934  1.00  0.420          O  
ATOM  32745  CB  SER B2062      58.144  18.135  35.850  1.00  0.670          C  
ATOM  32746  OG  SER B2062      59.297  17.607  35.248  1.00  0.670          O  
ATOM  32747  H   SER B2062      57.086  17.531  33.644  1.00  0.530          H  
ATOM  32748  HA  SER B2062      57.256  16.214  36.190  1.00  0.590          H  
ATOM  32749 1HB  SER B2062      57.877  19.053  35.370  1.00  0.800          H  
ATOM  32750 2HB  SER B2062      58.343  18.362  36.895  1.00  0.800          H  
ATOM  32751  HG  SER B2062      59.960  18.304  35.289  1.00  0.800          H  
ATOM  32752  N   ARG B2063      55.543  17.329  37.731  1.00  0.490          N  
ATOM  32753  CA  ARG B2063      54.381  17.843  38.455  1.00  0.480          C  
ATOM  32754  C   ARG B2063      54.436  19.360  38.583  1.00  0.480          C  
ATOM  32755  O   ARG B2063      53.416  20.047  38.483  1.00  0.490          O  
ATOM  32756  CB  ARG B2063      54.247  17.195  39.809  1.00  0.680          C  
ATOM  32757  CG  ARG B2063      53.852  15.743  39.727  1.00  0.680          C  
ATOM  32758  CD  ARG B2063      53.579  15.180  41.039  1.00  0.680          C  
ATOM  32759  NE  ARG B2063      53.378  13.752  40.974  1.00  0.680          N  
ATOM  32760  CZ  ARG B2063      54.343  12.834  41.083  1.00  0.680          C  
ATOM  32761  NH1 ARG B2063      55.612  13.183  41.232  1.00  0.680          N  
ATOM  32762  NH2 ARG B2063      53.978  11.579  41.046  1.00  0.680          N  
ATOM  32763  H   ARG B2063      56.184  16.655  38.159  1.00  0.590          H  
ATOM  32764  HA  ARG B2063      53.496  17.564  37.895  1.00  0.580          H  
ATOM  32765 1HB  ARG B2063      55.199  17.254  40.338  1.00  0.810          H  
ATOM  32766 2HB  ARG B2063      53.500  17.720  40.402  1.00  0.810          H  
ATOM  32767 1HG  ARG B2063      52.951  15.645  39.119  1.00  0.810          H  
ATOM  32768 2HG  ARG B2063      54.659  15.175  39.260  1.00  0.810          H  
ATOM  32769 1HD  ARG B2063      54.395  15.392  41.724  1.00  0.810          H  
ATOM  32770 2HD  ARG B2063      52.668  15.625  41.428  1.00  0.810          H  
ATOM  32771  HE  ARG B2063      52.427  13.375  40.868  1.00  0.810          H  
ATOM  32772 1HH1 ARG B2063      55.875  14.157  41.253  1.00  0.810          H  
ATOM  32773 2HH1 ARG B2063      56.329  12.480  41.346  1.00  0.810          H  
ATOM  32774 1HH2 ARG B2063      52.978  11.379  40.947  1.00  0.810          H  
ATOM  32775 2HH2 ARG B2063      54.650  10.842  41.151  1.00  0.810          H  
ATOM  32776  N   LYS B2064      55.640  19.888  38.764  1.00  0.550          N  
ATOM  32777  CA  LYS B2064      55.874  21.321  38.893  1.00  0.610          C  
ATOM  32778  C   LYS B2064      55.520  22.110  37.641  1.00  0.580          C  
ATOM  32779  O   LYS B2064      55.408  23.333  37.702  1.00  0.680          O  
ATOM  32780  CB  LYS B2064      57.319  21.605  39.285  1.00  0.830          C  
ATOM  32781  CG  LYS B2064      57.650  21.207  40.710  1.00  0.830          C  
ATOM  32782  CD  LYS B2064      59.104  21.488  41.058  1.00  0.830          C  
ATOM  32783  CE  LYS B2064      59.389  21.119  42.502  1.00  0.830          C  
ATOM  32784  NZ  LYS B2064      60.812  21.283  42.848  1.00  0.830          N  
ATOM  32785  H   LYS B2064      56.424  19.252  38.850  1.00  0.660          H  
ATOM  32786  HA  LYS B2064      55.235  21.691  39.694  1.00  0.730          H  
ATOM  32787 1HB  LYS B2064      57.988  21.063  38.616  1.00  1.000          H  
ATOM  32788 2HB  LYS B2064      57.526  22.669  39.169  1.00  1.000          H  
ATOM  32789 1HG  LYS B2064      57.005  21.760  41.393  1.00  1.000          H  
ATOM  32790 2HG  LYS B2064      57.456  20.142  40.840  1.00  1.000          H  
ATOM  32791 1HD  LYS B2064      59.756  20.895  40.411  1.00  1.000          H  
ATOM  32792 2HD  LYS B2064      59.326  22.543  40.907  1.00  1.000          H  
ATOM  32793 1HE  LYS B2064      58.791  21.748  43.157  1.00  1.000          H  
ATOM  32794 2HE  LYS B2064      59.112  20.075  42.661  1.00  1.000          H  
ATOM  32795 1HZ  LYS B2064      60.956  20.990  43.812  1.00  1.000          H  
ATOM  32796 2HZ  LYS B2064      61.372  20.657  42.258  1.00  1.000          H  
ATOM  32797 3HZ  LYS B2064      61.115  22.228  42.728  1.00  1.000          H  
ATOM  32798  N   GLU B2065      55.442  21.426  36.500  1.00  0.510          N  
ATOM  32799  CA  GLU B2065      55.153  22.019  35.212  1.00  0.560          C  
ATOM  32800  C   GLU B2065      53.692  21.834  34.804  1.00  0.460          C  
ATOM  32801  O   GLU B2065      53.310  22.166  33.672  1.00  0.480          O  
ATOM  32802  CB  GLU B2065      56.077  21.410  34.153  1.00  0.760          C  
ATOM  32803  CG  GLU B2065      57.572  21.720  34.341  1.00  0.760          C  
ATOM  32804  CD  GLU B2065      58.433  20.971  33.351  1.00  0.760          C  
ATOM  32805  OE1 GLU B2065      57.893  20.119  32.685  1.00  0.760          O  
ATOM  32806  OE2 GLU B2065      59.610  21.236  33.268  1.00  0.760          O  
ATOM  32807  H   GLU B2065      55.511  20.410  36.521  1.00  0.610          H  
ATOM  32808  HA  GLU B2065      55.350  23.088  35.274  1.00  0.670          H  
ATOM  32809 1HB  GLU B2065      55.951  20.325  34.151  1.00  0.920          H  
ATOM  32810 2HB  GLU B2065      55.789  21.771  33.170  1.00  0.920          H  
ATOM  32811 1HG  GLU B2065      57.726  22.789  34.205  1.00  0.920          H  
ATOM  32812 2HG  GLU B2065      57.869  21.467  35.357  1.00  0.920          H  
ATOM  32813  N   LEU B2066      52.859  21.268  35.677  1.00  0.400          N  
ATOM  32814  CA  LEU B2066      51.485  21.096  35.256  1.00  0.370          C  
ATOM  32815  C   LEU B2066      50.769  22.415  35.404  1.00  0.380          C  
ATOM  32816  O   LEU B2066      50.811  23.047  36.456  1.00  0.800          O  
ATOM  32817  CB  LEU B2066      50.757  20.033  36.097  1.00  0.530          C  
ATOM  32818  CG  LEU B2066      51.303  18.575  36.050  1.00  0.530          C  
ATOM  32819  CD1 LEU B2066      50.479  17.710  37.028  1.00  0.530          C  
ATOM  32820  CD2 LEU B2066      51.257  18.002  34.641  1.00  0.530          C  
ATOM  32821  H   LEU B2066      53.165  20.974  36.611  1.00  0.480          H  
ATOM  32822  HA  LEU B2066      51.461  20.814  34.207  1.00  0.440          H  
ATOM  32823 1HB  LEU B2066      50.805  20.349  37.138  1.00  0.640          H  
ATOM  32824 2HB  LEU B2066      49.712  20.014  35.797  1.00  0.640          H  
ATOM  32825  HG  LEU B2066      52.328  18.581  36.370  1.00  0.640          H  
ATOM  32826 1HD1 LEU B2066      50.866  16.693  37.033  1.00  0.640          H  
ATOM  32827 2HD1 LEU B2066      50.559  18.132  38.030  1.00  0.640          H  
ATOM  32828 3HD1 LEU B2066      49.434  17.697  36.720  1.00  0.640          H  
ATOM  32829 1HD2 LEU B2066      51.654  16.986  34.652  1.00  0.640          H  
ATOM  32830 2HD2 LEU B2066      50.239  17.989  34.281  1.00  0.640          H  
ATOM  32831 3HD2 LEU B2066      51.861  18.606  33.984  1.00  0.640          H  
ATOM  32832  N   ASN B2067      50.111  22.841  34.347  1.00  0.440          N  
ATOM  32833  CA  ASN B2067      49.361  24.074  34.416  1.00  0.410          C  
ATOM  32834  C   ASN B2067      47.914  23.726  34.722  1.00  0.350          C  
ATOM  32835  O   ASN B2067      47.430  22.702  34.225  1.00  0.400          O  
ATOM  32836  CB  ASN B2067      49.521  24.871  33.141  1.00  0.590          C  
ATOM  32837  CG  ASN B2067      50.912  25.522  33.010  1.00  0.590          C  
ATOM  32838  OD1 ASN B2067      51.380  26.329  33.852  1.00  0.590          O  
ATOM  32839  ND2 ASN B2067      51.593  25.180  31.944  1.00  0.590          N  
ATOM  32840  H   ASN B2067      50.136  22.296  33.496  1.00  0.530          H  
ATOM  32841  HA  ASN B2067      49.780  24.661  35.226  1.00  0.490          H  
ATOM  32842 1HB  ASN B2067      49.396  24.199  32.306  1.00  0.700          H  
ATOM  32843 2HB  ASN B2067      48.739  25.616  33.065  1.00  0.700          H  
ATOM  32844 1HD2 ASN B2067      52.501  25.566  31.787  1.00  0.700          H  
ATOM  32845 2HD2 ASN B2067      51.214  24.538  31.280  1.00  0.700          H  
ATOM  32846  N   PRO B2068      47.216  24.494  35.577  1.00  0.310          N  
ATOM  32847  CA  PRO B2068      45.817  24.315  35.903  1.00  0.300          C  
ATOM  32848  C   PRO B2068      44.999  24.534  34.657  1.00  0.300          C  
ATOM  32849  O   PRO B2068      45.370  25.360  33.814  1.00  0.300          O  
ATOM  32850  CB  PRO B2068      45.570  25.372  36.981  1.00  0.450          C  
ATOM  32851  CG  PRO B2068      46.672  26.403  36.789  1.00  0.450          C  
ATOM  32852  CD  PRO B2068      47.856  25.635  36.269  1.00  0.450          C  
ATOM  32853  HA  PRO B2068      45.659  23.301  36.292  1.00  0.360          H  
ATOM  32854 1HB  PRO B2068      44.560  25.796  36.862  1.00  0.540          H  
ATOM  32855 2HB  PRO B2068      45.599  24.904  37.964  1.00  0.540          H  
ATOM  32856 1HG  PRO B2068      46.354  27.194  36.107  1.00  0.540          H  
ATOM  32857 2HG  PRO B2068      46.913  26.890  37.734  1.00  0.540          H  
ATOM  32858 1HD  PRO B2068      48.386  26.286  35.571  1.00  0.540          H  
ATOM  32859 2HD  PRO B2068      48.504  25.294  37.102  1.00  0.540          H  
ATOM  32860  N   ILE B2069      43.906  23.798  34.535  1.00  0.310          N  
ATOM  32861  CA  ILE B2069      43.079  23.907  33.352  1.00  0.310          C  
ATOM  32862  C   ILE B2069      41.644  24.260  33.709  1.00  0.320          C  
ATOM  32863  O   ILE B2069      41.059  23.607  34.574  1.00  0.340          O  
ATOM  32864  CB  ILE B2069      43.078  22.562  32.594  1.00  0.430          C  
ATOM  32865  CG1 ILE B2069      44.518  22.131  32.253  1.00  0.430          C  
ATOM  32866  CG2 ILE B2069      42.316  22.778  31.293  1.00  0.430          C  
ATOM  32867  CD1 ILE B2069      44.665  20.708  31.844  1.00  0.430          C  
ATOM  32868  H   ILE B2069      43.642  23.147  35.287  1.00  0.370          H  
ATOM  32869  HA  ILE B2069      43.474  24.690  32.714  1.00  0.370          H  
ATOM  32870  HB  ILE B2069      42.608  21.786  33.193  1.00  0.520          H  
ATOM  32871 1HG1 ILE B2069      44.882  22.747  31.455  1.00  0.520          H  
ATOM  32872 2HG1 ILE B2069      45.146  22.273  33.113  1.00  0.520          H  
ATOM  32873 1HG2 ILE B2069      42.279  21.881  30.713  1.00  0.520          H  
ATOM  32874 2HG2 ILE B2069      41.326  23.083  31.523  1.00  0.520          H  
ATOM  32875 3HG2 ILE B2069      42.801  23.559  30.712  1.00  0.520          H  
ATOM  32876 1HD1 ILE B2069      45.706  20.512  31.643  1.00  0.520          H  
ATOM  32877 2HD1 ILE B2069      44.327  20.055  32.649  1.00  0.520          H  
ATOM  32878 3HD1 ILE B2069      44.100  20.517  30.969  1.00  0.520          H  
ATOM  32879  N   VAL B2070      41.090  25.291  33.081  1.00  0.320          N  
ATOM  32880  CA  VAL B2070      39.694  25.605  33.331  1.00  0.320          C  
ATOM  32881  C   VAL B2070      38.912  25.534  32.028  1.00  0.320          C  
ATOM  32882  O   VAL B2070      39.329  26.092  31.016  1.00  0.330          O  
ATOM  32883  CB  VAL B2070      39.511  26.978  34.024  1.00  0.450          C  
ATOM  32884  CG1 VAL B2070      40.106  28.102  33.205  1.00  0.450          C  
ATOM  32885  CG2 VAL B2070      38.007  27.239  34.269  1.00  0.450          C  
ATOM  32886  H   VAL B2070      41.646  25.817  32.403  1.00  0.380          H  
ATOM  32887  HA  VAL B2070      39.301  24.861  34.005  1.00  0.380          H  
ATOM  32888  HB  VAL B2070      40.042  26.952  34.976  1.00  0.540          H  
ATOM  32889 1HG1 VAL B2070      39.986  29.039  33.738  1.00  0.540          H  
ATOM  32890 2HG1 VAL B2070      41.163  27.919  33.039  1.00  0.540          H  
ATOM  32891 3HG1 VAL B2070      39.605  28.173  32.258  1.00  0.540          H  
ATOM  32892 1HG2 VAL B2070      37.896  28.185  34.779  1.00  0.540          H  
ATOM  32893 2HG2 VAL B2070      37.462  27.282  33.327  1.00  0.540          H  
ATOM  32894 3HG2 VAL B2070      37.591  26.441  34.887  1.00  0.540          H  
ATOM  32895  N   LEU B2071      37.802  24.821  32.065  1.00  0.330          N  
ATOM  32896  CA  LEU B2071      36.913  24.634  30.933  1.00  0.370          C  
ATOM  32897  C   LEU B2071      35.644  25.464  31.100  1.00  0.390          C  
ATOM  32898  O   LEU B2071      34.837  25.246  32.013  1.00  0.480          O  
ATOM  32899  CB  LEU B2071      36.628  23.132  30.766  1.00  0.500          C  
ATOM  32900  CG  LEU B2071      37.658  22.260  29.889  1.00  0.500          C  
ATOM  32901  CD1 LEU B2071      39.062  22.480  30.302  1.00  0.500          C  
ATOM  32902  CD2 LEU B2071      37.390  20.791  30.090  1.00  0.500          C  
ATOM  32903  H   LEU B2071      37.561  24.382  32.951  1.00  0.400          H  
ATOM  32904  HA  LEU B2071      37.412  24.988  30.035  1.00  0.440          H  
ATOM  32905 1HB  LEU B2071      36.648  22.712  31.764  1.00  0.600          H  
ATOM  32906 2HB  LEU B2071      35.627  23.009  30.348  1.00  0.600          H  
ATOM  32907  HG  LEU B2071      37.541  22.524  28.845  1.00  0.600          H  
ATOM  32908 1HD1 LEU B2071      39.718  21.863  29.688  1.00  0.600          H  
ATOM  32909 2HD1 LEU B2071      39.338  23.512  30.172  1.00  0.600          H  
ATOM  32910 3HD1 LEU B2071      39.172  22.200  31.353  1.00  0.600          H  
ATOM  32911 1HD2 LEU B2071      38.087  20.210  29.489  1.00  0.600          H  
ATOM  32912 2HD2 LEU B2071      37.533  20.544  31.135  1.00  0.600          H  
ATOM  32913 3HD2 LEU B2071      36.387  20.555  29.802  1.00  0.600          H  
ATOM  32914  N   LEU B2072      35.515  26.455  30.234  1.00  0.360          N  
ATOM  32915  CA  LEU B2072      34.418  27.406  30.239  1.00  0.360          C  
ATOM  32916  C   LEU B2072      33.398  26.925  29.212  1.00  0.360          C  
ATOM  32917  O   LEU B2072      33.695  26.828  28.011  1.00  0.350          O  
ATOM  32918  CB  LEU B2072      34.960  28.820  29.918  1.00  0.500          C  
ATOM  32919  CG  LEU B2072      33.942  30.009  29.850  1.00  0.500          C  
ATOM  32920  CD1 LEU B2072      33.283  30.229  31.228  1.00  0.500          C  
ATOM  32921  CD2 LEU B2072      34.682  31.294  29.401  1.00  0.500          C  
ATOM  32922  H   LEU B2072      36.216  26.531  29.504  1.00  0.430          H  
ATOM  32923  HA  LEU B2072      33.958  27.407  31.220  1.00  0.430          H  
ATOM  32924 1HB  LEU B2072      35.705  29.070  30.674  1.00  0.600          H  
ATOM  32925 2HB  LEU B2072      35.467  28.768  28.954  1.00  0.600          H  
ATOM  32926  HG  LEU B2072      33.160  29.774  29.133  1.00  0.600          H  
ATOM  32927 1HD1 LEU B2072      32.584  31.050  31.168  1.00  0.600          H  
ATOM  32928 2HD1 LEU B2072      32.748  29.338  31.530  1.00  0.600          H  
ATOM  32929 3HD1 LEU B2072      34.045  30.463  31.968  1.00  0.600          H  
ATOM  32930 1HD2 LEU B2072      33.976  32.124  29.350  1.00  0.600          H  
ATOM  32931 2HD2 LEU B2072      35.466  31.537  30.122  1.00  0.600          H  
ATOM  32932 3HD2 LEU B2072      35.130  31.135  28.418  1.00  0.600          H  
ATOM  32933  N   LEU B2073      32.215  26.559  29.688  1.00  0.370          N  
ATOM  32934  CA  LEU B2073      31.229  25.981  28.789  1.00  0.360          C  
ATOM  32935  C   LEU B2073      29.957  26.790  28.676  1.00  0.400          C  
ATOM  32936  O   LEU B2073      29.443  27.305  29.678  1.00  0.430          O  
ATOM  32937  CB  LEU B2073      30.879  24.564  29.259  1.00  0.510          C  
ATOM  32938  CG  LEU B2073      32.068  23.554  29.387  1.00  0.510          C  
ATOM  32939  CD1 LEU B2073      31.542  22.288  29.997  1.00  0.510          C  
ATOM  32940  CD2 LEU B2073      32.695  23.263  28.012  1.00  0.510          C  
ATOM  32941  H   LEU B2073      32.016  26.684  30.686  1.00  0.440          H  
ATOM  32942  HA  LEU B2073      31.658  25.932  27.805  1.00  0.430          H  
ATOM  32943 1HB  LEU B2073      30.390  24.636  30.230  1.00  0.610          H  
ATOM  32944 2HB  LEU B2073      30.155  24.141  28.553  1.00  0.610          H  
ATOM  32945  HG  LEU B2073      32.831  23.967  30.052  1.00  0.610          H  
ATOM  32946 1HD1 LEU B2073      32.354  21.571  30.111  1.00  0.610          H  
ATOM  32947 2HD1 LEU B2073      31.115  22.511  30.972  1.00  0.610          H  
ATOM  32948 3HD1 LEU B2073      30.771  21.880  29.346  1.00  0.610          H  
ATOM  32949 1HD2 LEU B2073      33.511  22.554  28.129  1.00  0.610          H  
ATOM  32950 2HD2 LEU B2073      31.941  22.843  27.342  1.00  0.610          H  
ATOM  32951 3HD2 LEU B2073      33.085  24.181  27.581  1.00  0.610          H  
ATOM  32952  N   ASP B2074      29.378  26.803  27.468  1.00  0.440          N  
ATOM  32953  CA  ASP B2074      28.084  27.480  27.334  1.00  0.510          C  
ATOM  32954  C   ASP B2074      27.003  26.668  28.038  1.00  0.580          C  
ATOM  32955  O   ASP B2074      26.143  27.214  28.734  1.00  0.620          O  
ATOM  32956  CB  ASP B2074      27.603  27.642  25.881  1.00  0.690          C  
ATOM  32957  CG  ASP B2074      28.374  28.629  25.000  1.00  0.690          C  
ATOM  32958  OD1 ASP B2074      29.279  29.275  25.460  1.00  0.690          O  
ATOM  32959  OD2 ASP B2074      27.971  28.784  23.854  1.00  0.690          O  
ATOM  32960  H   ASP B2074      29.904  26.395  26.683  1.00  0.530          H  
ATOM  32961  HA  ASP B2074      28.153  28.462  27.802  1.00  0.610          H  
ATOM  32962 1HB  ASP B2074      27.627  26.664  25.399  1.00  0.820          H  
ATOM  32963 2HB  ASP B2074      26.558  27.950  25.898  1.00  0.820          H  
ATOM  32964  N   ASN B2075      27.051  25.350  27.856  1.00  0.620          N  
ATOM  32965  CA  ASN B2075      26.082  24.457  28.471  1.00  0.750          C  
ATOM  32966  C   ASN B2075      26.639  23.768  29.711  1.00  0.780          C  
ATOM  32967  O   ASN B2075      27.843  23.559  29.841  1.00  0.700          O  
ATOM  32968  CB  ASN B2075      25.568  23.461  27.455  1.00  1.000          C  
ATOM  32969  CG  ASN B2075      24.719  24.139  26.399  1.00  1.000          C  
ATOM  32970  OD1 ASN B2075      23.914  25.026  26.715  1.00  1.000          O  
ATOM  32971  ND2 ASN B2075      24.867  23.746  25.169  1.00  1.000          N  
ATOM  32972  H   ASN B2075      27.770  24.963  27.241  1.00  0.740          H  
ATOM  32973  HA  ASN B2075      25.234  25.054  28.804  1.00  0.900          H  
ATOM  32974 1HB  ASN B2075      26.414  22.974  26.970  1.00  1.200          H  
ATOM  32975 2HB  ASN B2075      24.983  22.689  27.954  1.00  1.200          H  
ATOM  32976 1HD2 ASN B2075      24.324  24.170  24.438  1.00  1.200          H  
ATOM  32977 2HD2 ASN B2075      25.517  23.028  24.941  1.00  1.200          H  
ATOM  32978  N   LYS B2076      25.747  23.377  30.614  1.00  0.950          N  
ATOM  32979  CA  LYS B2076      26.128  22.630  31.807  1.00  1.010          C  
ATOM  32980  C   LYS B2076      26.800  21.302  31.419  1.00  0.890          C  
ATOM  32981  O   LYS B2076      26.281  20.612  30.539  1.00  0.820          O  
ATOM  32982  CB  LYS B2076      24.880  22.352  32.659  1.00  1.390          C  
ATOM  32983  CG  LYS B2076      25.129  21.628  33.982  1.00  1.390          C  
ATOM  32984  CD  LYS B2076      23.839  21.429  34.774  1.00  1.390          C  
ATOM  32985  CE  LYS B2076      24.106  20.644  36.057  1.00  1.390          C  
ATOM  32986  NZ  LYS B2076      22.865  20.427  36.853  1.00  1.390          N  
ATOM  32987  H   LYS B2076      24.773  23.603  30.461  1.00  1.140          H  
ATOM  32988  HA  LYS B2076      26.810  23.258  32.371  1.00  1.210          H  
ATOM  32989 1HB  LYS B2076      24.389  23.298  32.892  1.00  1.670          H  
ATOM  32990 2HB  LYS B2076      24.176  21.751  32.082  1.00  1.670          H  
ATOM  32991 1HG  LYS B2076      25.585  20.651  33.794  1.00  1.670          H  
ATOM  32992 2HG  LYS B2076      25.810  22.219  34.589  1.00  1.670          H  
ATOM  32993 1HD  LYS B2076      23.410  22.400  35.029  1.00  1.670          H  
ATOM  32994 2HD  LYS B2076      23.122  20.879  34.164  1.00  1.670          H  
ATOM  32995 1HE  LYS B2076      24.532  19.673  35.796  1.00  1.670          H  
ATOM  32996 2HE  LYS B2076      24.825  21.191  36.666  1.00  1.670          H  
ATOM  32997 1HZ  LYS B2076      23.092  19.903  37.689  1.00  1.670          H  
ATOM  32998 2HZ  LYS B2076      22.468  21.320  37.113  1.00  1.670          H  
ATOM  32999 3HZ  LYS B2076      22.195  19.909  36.303  1.00  1.670          H  
ATOM  33000  N   PRO B2077      27.957  20.921  32.007  1.00  0.900          N  
ATOM  33001  CA  PRO B2077      28.618  19.660  31.741  1.00  0.800          C  
ATOM  33002  C   PRO B2077      27.790  18.494  32.263  1.00  0.750          C  
ATOM  33003  O   PRO B2077      27.197  18.589  33.337  1.00  0.870          O  
ATOM  33004  CB  PRO B2077      29.950  19.798  32.501  1.00  1.200          C  
ATOM  33005  CG  PRO B2077      29.675  20.814  33.589  1.00  1.200          C  
ATOM  33006  CD  PRO B2077      28.654  21.778  32.990  1.00  1.200          C  
ATOM  33007  HA  PRO B2077      28.770  19.569  30.660  1.00  0.960          H  
ATOM  33008 1HB  PRO B2077      30.242  18.815  32.901  1.00  1.440          H  
ATOM  33009 2HB  PRO B2077      30.748  20.112  31.831  1.00  1.440          H  
ATOM  33010 1HG  PRO B2077      29.279  20.304  34.478  1.00  1.440          H  
ATOM  33011 2HG  PRO B2077      30.612  21.310  33.897  1.00  1.440          H  
ATOM  33012 1HD  PRO B2077      27.995  22.096  33.795  1.00  1.440          H  
ATOM  33013 2HD  PRO B2077      29.144  22.629  32.484  1.00  1.440          H  
ATOM  33014  N   ASP B2078      27.820  17.386  31.536  1.00  0.680          N  
ATOM  33015  CA  ASP B2078      27.165  16.150  31.936  1.00  0.740          C  
ATOM  33016  C   ASP B2078      27.984  15.420  32.991  1.00  0.630          C  
ATOM  33017  O   ASP B2078      29.219  15.536  33.010  1.00  0.600          O  
ATOM  33018  CB  ASP B2078      26.943  15.225  30.736  1.00  1.010          C  
ATOM  33019  CG  ASP B2078      25.876  14.154  31.018  1.00  1.010          C  
ATOM  33020  OD1 ASP B2078      24.723  14.453  30.847  1.00  1.010          O  
ATOM  33021  OD2 ASP B2078      26.219  13.073  31.467  1.00  1.010          O  
ATOM  33022  H   ASP B2078      28.313  17.403  30.656  1.00  0.820          H  
ATOM  33023  HA  ASP B2078      26.193  16.398  32.365  1.00  0.890          H  
ATOM  33024 1HB  ASP B2078      26.628  15.818  29.877  1.00  1.210          H  
ATOM  33025 2HB  ASP B2078      27.880  14.737  30.470  1.00  1.210          H  
ATOM  33026  N   HIS B2079      27.317  14.605  33.804  1.00  0.630          N  
ATOM  33027  CA  HIS B2079      28.021  13.787  34.774  1.00  0.640          C  
ATOM  33028  C   HIS B2079      28.855  12.698  34.096  1.00  0.630          C  
ATOM  33029  O   HIS B2079      29.867  12.272  34.641  1.00  0.710          O  
ATOM  33030  CB  HIS B2079      27.056  13.175  35.781  1.00  0.890          C  
ATOM  33031  CG  HIS B2079      26.481  14.188  36.727  1.00  0.890          C  
ATOM  33032  ND1 HIS B2079      25.571  13.858  37.705  1.00  0.890          N  
ATOM  33033  CD2 HIS B2079      26.682  15.528  36.835  1.00  0.890          C  
ATOM  33034  CE1 HIS B2079      25.246  14.946  38.385  1.00  0.890          C  
ATOM  33035  NE2 HIS B2079      25.907  15.970  37.875  1.00  0.890          N  
ATOM  33036  H   HIS B2079      26.305  14.549  33.742  1.00  0.760          H  
ATOM  33037  HA  HIS B2079      28.709  14.415  35.334  1.00  0.770          H  
ATOM  33038 1HB  HIS B2079      26.236  12.690  35.249  1.00  1.070          H  
ATOM  33039 2HB  HIS B2079      27.573  12.409  36.361  1.00  1.070          H  
ATOM  33040  HD1 HIS B2079      25.130  12.968  37.831  1.00  1.070          H  
ATOM  33041  HD2 HIS B2079      27.298  16.235  36.285  1.00  1.070          H  
ATOM  33042  HE1 HIS B2079      24.536  14.893  39.210  1.00  1.070          H  
ATOM  33043  N   HIS B2080      28.475  12.248  32.890  1.00  0.620          N  
ATOM  33044  CA  HIS B2080      29.261  11.219  32.201  1.00  0.760          C  
ATOM  33045  C   HIS B2080      30.686  11.721  32.062  1.00  0.680          C  
ATOM  33046  O   HIS B2080      31.661  11.017  32.328  1.00  0.910          O  
ATOM  33047  CB  HIS B2080      28.699  10.944  30.797  1.00  1.010          C  
ATOM  33048  CG  HIS B2080      29.425   9.860  30.015  1.00  1.010          C  
ATOM  33049  ND1 HIS B2080      29.228   8.527  30.267  1.00  1.010          N  
ATOM  33050  CD2 HIS B2080      30.341   9.923  29.004  1.00  1.010          C  
ATOM  33051  CE1 HIS B2080      29.972   7.804  29.436  1.00  1.010          C  
ATOM  33052  NE2 HIS B2080      30.661   8.619  28.657  1.00  1.010          N  
ATOM  33053  H   HIS B2080      27.617  12.585  32.436  1.00  0.740          H  
ATOM  33054  HA  HIS B2080      29.267  10.294  32.776  1.00  0.910          H  
ATOM  33055 1HB  HIS B2080      27.649  10.660  30.882  1.00  1.210          H  
ATOM  33056 2HB  HIS B2080      28.730  11.861  30.211  1.00  1.210          H  
ATOM  33057  HD2 HIS B2080      30.737  10.832  28.559  1.00  1.210          H  
ATOM  33058  HE1 HIS B2080      30.013   6.721  29.403  1.00  1.210          H  
ATOM  33059  HE2 HIS B2080      31.331   8.297  27.913  1.00  1.210          H  
ATOM  33060  N   PHE B2081      30.792  12.944  31.588  1.00  0.560          N  
ATOM  33061  CA  PHE B2081      32.047  13.616  31.412  1.00  0.490          C  
ATOM  33062  C   PHE B2081      32.763  13.898  32.744  1.00  0.460          C  
ATOM  33063  O   PHE B2081      33.926  13.518  32.932  1.00  0.450          O  
ATOM  33064  CB  PHE B2081      31.781  14.887  30.642  1.00  0.710          C  
ATOM  33065  CG  PHE B2081      32.918  15.674  30.425  1.00  0.710          C  
ATOM  33066  CD1 PHE B2081      33.828  15.323  29.463  1.00  0.710          C  
ATOM  33067  CD2 PHE B2081      33.098  16.798  31.150  1.00  0.710          C  
ATOM  33068  CE1 PHE B2081      34.899  16.094  29.243  1.00  0.710          C  
ATOM  33069  CE2 PHE B2081      34.139  17.570  30.919  1.00  0.710          C  
ATOM  33070  CZ  PHE B2081      35.061  17.239  29.971  1.00  0.710          C  
ATOM  33071  H   PHE B2081      29.941  13.433  31.354  1.00  0.670          H  
ATOM  33072  HA  PHE B2081      32.691  12.975  30.808  1.00  0.590          H  
ATOM  33073 1HB  PHE B2081      31.356  14.641  29.664  1.00  0.860          H  
ATOM  33074 2HB  PHE B2081      31.044  15.487  31.172  1.00  0.860          H  
ATOM  33075  HD1 PHE B2081      33.674  14.416  28.880  1.00  0.860          H  
ATOM  33076  HD2 PHE B2081      32.366  17.077  31.911  1.00  0.860          H  
ATOM  33077  HE1 PHE B2081      35.613  15.804  28.486  1.00  0.860          H  
ATOM  33078  HE2 PHE B2081      34.239  18.443  31.480  1.00  0.860          H  
ATOM  33079  HZ  PHE B2081      35.917  17.885  29.807  1.00  0.860          H  
ATOM  33080  N   LEU B2082      32.059  14.514  33.705  1.00  0.470          N  
ATOM  33081  CA  LEU B2082      32.708  14.885  34.965  1.00  0.460          C  
ATOM  33082  C   LEU B2082      33.226  13.666  35.733  1.00  0.450          C  
ATOM  33083  O   LEU B2082      34.260  13.743  36.406  1.00  0.440          O  
ATOM  33084  CB  LEU B2082      31.766  15.696  35.842  1.00  0.650          C  
ATOM  33085  CG  LEU B2082      31.358  17.095  35.328  1.00  0.650          C  
ATOM  33086  CD1 LEU B2082      30.331  17.639  36.288  1.00  0.650          C  
ATOM  33087  CD2 LEU B2082      32.579  18.047  35.200  1.00  0.650          C  
ATOM  33088  H   LEU B2082      31.084  14.777  33.532  1.00  0.560          H  
ATOM  33089  HA  LEU B2082      33.568  15.496  34.724  1.00  0.550          H  
ATOM  33090 1HB  LEU B2082      30.861  15.120  35.982  1.00  0.780          H  
ATOM  33091 2HB  LEU B2082      32.236  15.832  36.808  1.00  0.780          H  
ATOM  33092  HG  LEU B2082      30.884  16.995  34.355  1.00  0.780          H  
ATOM  33093 1HD1 LEU B2082      29.988  18.607  35.947  1.00  0.780          H  
ATOM  33094 2HD1 LEU B2082      29.492  16.958  36.335  1.00  0.780          H  
ATOM  33095 3HD1 LEU B2082      30.772  17.738  37.280  1.00  0.780          H  
ATOM  33096 1HD2 LEU B2082      32.238  19.020  34.846  1.00  0.780          H  
ATOM  33097 2HD2 LEU B2082      33.056  18.166  36.170  1.00  0.780          H  
ATOM  33098 3HD2 LEU B2082      33.301  17.657  34.490  1.00  0.780          H  
ATOM  33099  N   GLU B2083      32.547  12.521  35.627  1.00  0.470          N  
ATOM  33100  CA  GLU B2083      33.030  11.327  36.306  1.00  0.490          C  
ATOM  33101  C   GLU B2083      34.425  10.941  35.785  1.00  0.490          C  
ATOM  33102  O   GLU B2083      35.242  10.424  36.545  1.00  0.560          O  
ATOM  33103  CB  GLU B2083      32.077  10.124  36.106  1.00  0.680          C  
ATOM  33104  CG  GLU B2083      30.705  10.089  36.860  1.00  0.680          C  
ATOM  33105  CD  GLU B2083      30.829   9.850  38.362  1.00  0.680          C  
ATOM  33106  OE1 GLU B2083      31.785   9.227  38.761  1.00  0.680          O  
ATOM  33107  OE2 GLU B2083      29.959  10.242  39.099  1.00  0.680          O  
ATOM  33108  H   GLU B2083      31.663  12.486  35.111  1.00  0.560          H  
ATOM  33109  HA  GLU B2083      33.108  11.534  37.371  1.00  0.590          H  
ATOM  33110 1HB  GLU B2083      31.854  10.028  35.039  1.00  0.810          H  
ATOM  33111 2HB  GLU B2083      32.596   9.226  36.412  1.00  0.810          H  
ATOM  33112 1HG  GLU B2083      30.176  11.012  36.698  1.00  0.810          H  
ATOM  33113 2HG  GLU B2083      30.103   9.294  36.425  1.00  0.810          H  
ATOM  33114  N   ALA B2084      34.707  11.160  34.489  1.00  0.480          N  
ATOM  33115  CA  ALA B2084      36.003  10.801  33.921  1.00  0.530          C  
ATOM  33116  C   ALA B2084      37.064  11.827  34.318  1.00  0.540          C  
ATOM  33117  O   ALA B2084      38.212  11.481  34.614  1.00  0.660          O  
ATOM  33118  CB  ALA B2084      35.898  10.692  32.405  1.00  0.720          C  
ATOM  33119  H   ALA B2084      34.032  11.620  33.876  1.00  0.580          H  
ATOM  33120  HA  ALA B2084      36.298   9.837  34.319  1.00  0.640          H  
ATOM  33121 1HB  ALA B2084      36.852  10.400  32.011  1.00  0.870          H  
ATOM  33122 2HB  ALA B2084      35.152   9.934  32.148  1.00  0.870          H  
ATOM  33123 3HB  ALA B2084      35.602  11.653  31.984  1.00  0.870          H  
ATOM  33124  N   ILE B2085      36.661  13.094  34.337  1.00  0.470          N  
ATOM  33125  CA  ILE B2085      37.544  14.215  34.656  1.00  0.480          C  
ATOM  33126  C   ILE B2085      37.973  14.318  36.120  1.00  0.440          C  
ATOM  33127  O   ILE B2085      39.110  14.715  36.396  1.00  0.450          O  
ATOM  33128  CB  ILE B2085      36.967  15.563  34.217  1.00  0.670          C  
ATOM  33129  CG1 ILE B2085      36.772  15.589  32.638  1.00  0.670          C  
ATOM  33130  CG2 ILE B2085      37.926  16.720  34.719  1.00  0.670          C  
ATOM  33131  CD1 ILE B2085      38.016  15.402  31.758  1.00  0.670          C  
ATOM  33132  H   ILE B2085      35.690  13.280  34.057  1.00  0.560          H  
ATOM  33133  HA  ILE B2085      38.451  14.064  34.091  1.00  0.580          H  
ATOM  33134  HB  ILE B2085      35.979  15.699  34.656  1.00  0.800          H  
ATOM  33135 1HG1 ILE B2085      36.065  14.805  32.373  1.00  0.800          H  
ATOM  33136 2HG1 ILE B2085      36.335  16.517  32.389  1.00  0.800          H  
ATOM  33137 1HG2 ILE B2085      37.556  17.656  34.440  1.00  0.800          H  
ATOM  33138 2HG2 ILE B2085      38.012  16.726  35.801  1.00  0.800          H  
ATOM  33139 3HG2 ILE B2085      38.922  16.590  34.289  1.00  0.800          H  
ATOM  33140 1HD1 ILE B2085      37.708  15.455  30.716  1.00  0.800          H  
ATOM  33141 2HD1 ILE B2085      38.723  16.184  31.961  1.00  0.800          H  
ATOM  33142 3HD1 ILE B2085      38.479  14.445  31.938  1.00  0.800          H  
ATOM  33143  N   CYS B2086      37.064  14.024  37.052  1.00  0.410          N  
ATOM  33144  CA  CYS B2086      37.289  14.153  38.500  1.00  0.400          C  
ATOM  33145  C   CYS B2086      38.515  13.397  39.049  1.00  0.400          C  
ATOM  33146  O   CYS B2086      38.854  13.509  40.231  1.00  0.430          O  
ATOM  33147  CB  CYS B2086      36.057  13.679  39.257  1.00  0.560          C  
ATOM  33148  SG  CYS B2086      35.770  11.939  39.144  1.00  0.560          S  
ATOM  33149  H   CYS B2086      36.130  13.746  36.735  1.00  0.490          H  
ATOM  33150  HA  CYS B2086      37.427  15.210  38.713  1.00  0.480          H  
ATOM  33151 1HB  CYS B2086      36.130  13.945  40.309  1.00  0.680          H  
ATOM  33152 2HB  CYS B2086      35.187  14.173  38.855  1.00  0.680          H  
ATOM  33153  HG  CYS B2086      35.648  11.836  37.802  1.00  0.680          H  
ATOM  33154  N   CYS B2087      39.166  12.573  38.225  1.00  0.420          N  
ATOM  33155  CA  CYS B2087      40.370  11.872  38.645  1.00  0.440          C  
ATOM  33156  C   CYS B2087      41.664  12.685  38.378  1.00  0.390          C  
ATOM  33157  O   CYS B2087      42.730  12.319  38.885  1.00  0.390          O  
ATOM  33158  CB  CYS B2087      40.474  10.515  37.932  1.00  0.610          C  
ATOM  33159  SG  CYS B2087      40.785  10.593  36.122  1.00  0.610          S  
ATOM  33160  H   CYS B2087      38.815  12.452  37.283  1.00  0.500          H  
ATOM  33161  HA  CYS B2087      40.300  11.687  39.717  1.00  0.530          H  
ATOM  33162 1HB  CYS B2087      41.279   9.936  38.385  1.00  0.730          H  
ATOM  33163 2HB  CYS B2087      39.547   9.961  38.085  1.00  0.730          H  
ATOM  33164  HG  CYS B2087      39.576  11.080  35.731  1.00  0.730          H  
ATOM  33165  N   PHE B2088      41.586  13.772  37.589  1.00  0.370          N  
ATOM  33166  CA  PHE B2088      42.790  14.527  37.224  1.00  0.350          C  
ATOM  33167  C   PHE B2088      42.949  15.750  38.131  1.00  0.340          C  
ATOM  33168  O   PHE B2088      41.953  16.386  38.475  1.00  0.330          O  
ATOM  33169  CB  PHE B2088      42.702  15.049  35.786  1.00  0.500          C  
ATOM  33170  CG  PHE B2088      42.675  14.010  34.707  1.00  0.500          C  
ATOM  33171  CD1 PHE B2088      41.465  13.663  34.181  1.00  0.500          C  
ATOM  33172  CD2 PHE B2088      43.819  13.392  34.206  1.00  0.500          C  
ATOM  33173  CE1 PHE B2088      41.346  12.741  33.191  1.00  0.500          C  
ATOM  33174  CE2 PHE B2088      43.703  12.449  33.192  1.00  0.500          C  
ATOM  33175  CZ  PHE B2088      42.456  12.130  32.692  1.00  0.500          C  
ATOM  33176  H   PHE B2088      40.677  14.062  37.218  1.00  0.440          H  
ATOM  33177  HA  PHE B2088      43.638  13.855  37.316  1.00  0.420          H  
ATOM  33178 1HB  PHE B2088      41.789  15.643  35.693  1.00  0.600          H  
ATOM  33179 2HB  PHE B2088      43.532  15.719  35.592  1.00  0.600          H  
ATOM  33180  HD1 PHE B2088      40.591  14.145  34.572  1.00  0.600          H  
ATOM  33181  HD2 PHE B2088      44.800  13.648  34.610  1.00  0.600          H  
ATOM  33182  HE1 PHE B2088      40.363  12.497  32.808  1.00  0.600          H  
ATOM  33183  HE2 PHE B2088      44.582  11.962  32.790  1.00  0.600          H  
ATOM  33184  HZ  PHE B2088      42.348  11.393  31.905  1.00  0.600          H  
ATOM  33185  N   PRO B2089      44.177  16.124  38.535  1.00  0.340          N  
ATOM  33186  CA  PRO B2089      44.446  17.298  39.337  1.00  0.340          C  
ATOM  33187  C   PRO B2089      44.266  18.621  38.604  1.00  0.320          C  
ATOM  33188  O   PRO B2089      44.593  18.767  37.419  1.00  0.310          O  
ATOM  33189  CB  PRO B2089      45.908  17.086  39.769  1.00  0.510          C  
ATOM  33190  CG  PRO B2089      46.510  16.225  38.692  1.00  0.510          C  
ATOM  33191  CD  PRO B2089      45.369  15.317  38.219  1.00  0.510          C  
ATOM  33192  HA  PRO B2089      43.776  17.280  40.200  1.00  0.410          H  
ATOM  33193 1HB  PRO B2089      46.415  18.059  39.862  1.00  0.610          H  
ATOM  33194 2HB  PRO B2089      45.949  16.611  40.757  1.00  0.610          H  
ATOM  33195 1HG  PRO B2089      46.921  16.863  37.905  1.00  0.610          H  
ATOM  33196 2HG  PRO B2089      47.358  15.638  39.098  1.00  0.610          H  
ATOM  33197 1HD  PRO B2089      45.474  15.134  37.141  1.00  0.610          H  
ATOM  33198 2HD  PRO B2089      45.373  14.382  38.802  1.00  0.610          H  
ATOM  33199  N   MET B2090      43.850  19.611  39.378  1.00  0.330          N  
ATOM  33200  CA  MET B2090      43.660  20.991  38.956  1.00  0.320          C  
ATOM  33201  C   MET B2090      42.835  21.192  37.681  1.00  0.320          C  
ATOM  33202  O   MET B2090      43.212  22.027  36.851  1.00  0.320          O  
ATOM  33203  CB  MET B2090      44.994  21.683  38.724  1.00  0.450          C  
ATOM  33204  CG  MET B2090      45.880  21.865  39.905  1.00  0.450          C  
ATOM  33205  SD  MET B2090      47.332  22.897  39.500  1.00  0.450          S  
ATOM  33206  CE  MET B2090      48.303  21.871  38.379  1.00  0.450          C  
ATOM  33207  H   MET B2090      43.617  19.386  40.338  1.00  0.400          H  
ATOM  33208  HA  MET B2090      43.137  21.503  39.761  1.00  0.380          H  
ATOM  33209 1HB  MET B2090      45.545  21.139  37.983  1.00  0.540          H  
ATOM  33210 2HB  MET B2090      44.804  22.673  38.341  1.00  0.540          H  
ATOM  33211 1HG  MET B2090      45.324  22.343  40.710  1.00  0.540          H  
ATOM  33212 2HG  MET B2090      46.229  20.893  40.253  1.00  0.540          H  
ATOM  33213 1HE  MET B2090      49.201  22.407  38.109  1.00  0.540          H  
ATOM  33214 2HE  MET B2090      48.574  20.937  38.869  1.00  0.540          H  
ATOM  33215 3HE  MET B2090      47.738  21.657  37.477  1.00  0.540          H  
ATOM  33216  N   VAL B2091      41.722  20.472  37.518  1.00  0.330          N  
ATOM  33217  CA  VAL B2091      40.881  20.704  36.341  1.00  0.330          C  
ATOM  33218  C   VAL B2091      39.548  21.237  36.850  1.00  0.340          C  
ATOM  33219  O   VAL B2091      38.884  20.598  37.665  1.00  0.340          O  
ATOM  33220  CB  VAL B2091      40.656  19.437  35.471  1.00  0.460          C  
ATOM  33221  CG1 VAL B2091      39.750  19.812  34.228  1.00  0.460          C  
ATOM  33222  CG2 VAL B2091      42.008  18.854  35.013  1.00  0.460          C  
ATOM  33223  H   VAL B2091      41.453  19.796  38.221  1.00  0.400          H  
ATOM  33224  HA  VAL B2091      41.340  21.463  35.712  1.00  0.400          H  
ATOM  33225  HB  VAL B2091      40.124  18.687  36.058  1.00  0.550          H  
ATOM  33226 1HG1 VAL B2091      39.579  18.932  33.618  1.00  0.550          H  
ATOM  33227 2HG1 VAL B2091      38.789  20.205  34.562  1.00  0.550          H  
ATOM  33228 3HG1 VAL B2091      40.257  20.573  33.626  1.00  0.550          H  
ATOM  33229 1HG2 VAL B2091      41.837  17.965  34.410  1.00  0.550          H  
ATOM  33230 2HG2 VAL B2091      42.546  19.595  34.429  1.00  0.550          H  
ATOM  33231 3HG2 VAL B2091      42.599  18.586  35.885  1.00  0.550          H  
ATOM  33232  N   TYR B2092      39.183  22.415  36.376  1.00  0.340          N  
ATOM  33233  CA  TYR B2092      37.982  23.106  36.820  1.00  0.340          C  
ATOM  33234  C   TYR B2092      37.035  23.508  35.717  1.00  0.340          C  
ATOM  33235  O   TYR B2092      37.440  23.641  34.567  1.00  0.340          O  
ATOM  33236  CB  TYR B2092      38.358  24.346  37.576  1.00  0.480          C  
ATOM  33237  CG  TYR B2092      39.098  24.086  38.838  1.00  0.480          C  
ATOM  33238  CD1 TYR B2092      40.476  23.958  38.820  1.00  0.480          C  
ATOM  33239  CD2 TYR B2092      38.402  23.973  40.029  1.00  0.480          C  
ATOM  33240  CE1 TYR B2092      41.145  23.709  39.987  1.00  0.480          C  
ATOM  33241  CE2 TYR B2092      39.080  23.732  41.195  1.00  0.480          C  
ATOM  33242  CZ  TYR B2092      40.451  23.597  41.175  1.00  0.480          C  
ATOM  33243  OH  TYR B2092      41.137  23.341  42.340  1.00  0.480          O  
ATOM  33244  H   TYR B2092      39.801  22.863  35.696  1.00  0.410          H  
ATOM  33245  HA  TYR B2092      37.436  22.438  37.488  1.00  0.410          H  
ATOM  33246 1HB  TYR B2092      38.957  25.001  36.942  1.00  0.570          H  
ATOM  33247 2HB  TYR B2092      37.450  24.839  37.796  1.00  0.570          H  
ATOM  33248  HD1 TYR B2092      41.027  24.046  37.880  1.00  0.570          H  
ATOM  33249  HD2 TYR B2092      37.314  24.076  40.044  1.00  0.570          H  
ATOM  33250  HE1 TYR B2092      42.220  23.598  39.979  1.00  0.570          H  
ATOM  33251  HE2 TYR B2092      38.530  23.641  42.134  1.00  0.570          H  
ATOM  33252  HH  TYR B2092      40.513  23.291  43.071  1.00  0.570          H  
ATOM  33253  N   TYR B2093      35.777  23.726  36.091  1.00  0.340          N  
ATOM  33254  CA  TYR B2093      34.733  24.166  35.184  1.00  0.360          C  
ATOM  33255  C   TYR B2093      34.030  25.442  35.603  1.00  0.360          C  
ATOM  33256  O   TYR B2093      33.825  25.713  36.802  1.00  0.390          O  
ATOM  33257  CB  TYR B2093      33.699  23.048  35.044  1.00  0.500          C  
ATOM  33258  CG  TYR B2093      34.302  21.908  34.425  1.00  0.500          C  
ATOM  33259  CD1 TYR B2093      34.987  20.985  35.199  1.00  0.500          C  
ATOM  33260  CD2 TYR B2093      34.233  21.792  33.080  1.00  0.500          C  
ATOM  33261  CE1 TYR B2093      35.630  19.975  34.601  1.00  0.500          C  
ATOM  33262  CE2 TYR B2093      34.859  20.784  32.488  1.00  0.500          C  
ATOM  33263  CZ  TYR B2093      35.575  19.886  33.232  1.00  0.500          C  
ATOM  33264  OH  TYR B2093      36.242  18.913  32.599  1.00  0.500          O  
ATOM  33265  H   TYR B2093      35.536  23.544  37.060  1.00  0.410          H  
ATOM  33266  HA  TYR B2093      35.187  24.347  34.215  1.00  0.430          H  
ATOM  33267 1HB  TYR B2093      33.344  22.750  36.013  1.00  0.600          H  
ATOM  33268 2HB  TYR B2093      32.851  23.378  34.446  1.00  0.600          H  
ATOM  33269  HD1 TYR B2093      35.030  21.099  36.278  1.00  0.600          H  
ATOM  33270  HD2 TYR B2093      33.689  22.533  32.484  1.00  0.600          H  
ATOM  33271  HE1 TYR B2093      36.191  19.265  35.197  1.00  0.600          H  
ATOM  33272  HE2 TYR B2093      34.819  20.699  31.408  1.00  0.600          H  
ATOM  33273  HH  TYR B2093      36.660  18.359  33.234  1.00  0.600          H  
ATOM  33274  N   MET B2094      33.622  26.199  34.589  1.00  0.360          N  
ATOM  33275  CA  MET B2094      32.836  27.409  34.773  1.00  0.380          C  
ATOM  33276  C   MET B2094      31.762  27.524  33.707  1.00  0.390          C  
ATOM  33277  O   MET B2094      31.958  27.086  32.569  1.00  0.400          O  
ATOM  33278  CB  MET B2094      33.736  28.642  34.738  1.00  0.520          C  
ATOM  33279  CG  MET B2094      34.762  28.625  35.805  1.00  0.520          C  
ATOM  33280  SD  MET B2094      35.787  30.045  35.898  1.00  0.520          S  
ATOM  33281  CE  MET B2094      34.786  31.203  36.785  1.00  0.520          C  
ATOM  33282  H   MET B2094      33.883  25.903  33.641  1.00  0.430          H  
ATOM  33283  HA  MET B2094      32.337  27.362  35.739  1.00  0.460          H  
ATOM  33284 1HB  MET B2094      34.240  28.701  33.779  1.00  0.630          H  
ATOM  33285 2HB  MET B2094      33.116  29.537  34.854  1.00  0.630          H  
ATOM  33286 1HG  MET B2094      34.210  28.537  36.737  1.00  0.630          H  
ATOM  33287 2HG  MET B2094      35.404  27.764  35.704  1.00  0.630          H  
ATOM  33288 1HE  MET B2094      35.329  32.128  36.909  1.00  0.630          H  
ATOM  33289 2HE  MET B2094      33.859  31.395  36.240  1.00  0.630          H  
ATOM  33290 3HE  MET B2094      34.541  30.798  37.765  1.00  0.630          H  
ATOM  33291  N   GLU B2095      30.643  28.130  34.064  1.00  0.400          N  
ATOM  33292  CA  GLU B2095      29.604  28.407  33.070  1.00  0.430          C  
ATOM  33293  C   GLU B2095      29.780  29.807  32.495  1.00  0.420          C  
ATOM  33294  O   GLU B2095      30.030  30.760  33.233  1.00  0.470          O  
ATOM  33295  CB  GLU B2095      28.198  28.258  33.672  1.00  0.590          C  
ATOM  33296  CG  GLU B2095      27.806  26.825  34.049  1.00  0.590          C  
ATOM  33297  CD  GLU B2095      26.422  26.724  34.713  1.00  0.590          C  
ATOM  33298  OE1 GLU B2095      25.451  27.002  34.055  1.00  0.590          O  
ATOM  33299  OE2 GLU B2095      26.355  26.389  35.883  1.00  0.590          O  
ATOM  33300  H   GLU B2095      30.537  28.412  35.055  1.00  0.480          H  
ATOM  33301  HA  GLU B2095      29.697  27.693  32.250  1.00  0.520          H  
ATOM  33302 1HB  GLU B2095      28.128  28.869  34.574  1.00  0.710          H  
ATOM  33303 2HB  GLU B2095      27.460  28.633  32.963  1.00  0.710          H  
ATOM  33304 1HG  GLU B2095      27.792  26.229  33.135  1.00  0.710          H  
ATOM  33305 2HG  GLU B2095      28.567  26.413  34.689  1.00  0.710          H  
ATOM  33306  N   GLY B2096      29.607  29.933  31.186  1.00  0.400          N  
ATOM  33307  CA  GLY B2096      29.696  31.229  30.521  1.00  0.400          C  
ATOM  33308  C   GLY B2096      30.425  31.076  29.206  1.00  0.420          C  
ATOM  33309  O   GLY B2096      30.685  29.961  28.776  1.00  0.790          O  
ATOM  33310  H   GLY B2096      29.432  29.084  30.633  1.00  0.480          H  
ATOM  33311 1HA  GLY B2096      28.696  31.624  30.346  1.00  0.480          H  
ATOM  33312 2HA  GLY B2096      30.223  31.940  31.156  1.00  0.480          H  
ATOM  33313  N   SER B2097      30.794  32.179  28.577  1.00  0.480          N  
ATOM  33314  CA  SER B2097      31.477  32.074  27.297  1.00  0.420          C  
ATOM  33315  C   SER B2097      32.419  33.234  27.130  1.00  0.390          C  
ATOM  33316  O   SER B2097      32.332  34.226  27.858  1.00  0.410          O  
ATOM  33317  CB  SER B2097      30.534  32.147  26.128  1.00  0.610          C  
ATOM  33318  OG  SER B2097      30.087  33.461  25.964  1.00  0.610          O  
ATOM  33319  H   SER B2097      30.572  33.092  28.950  1.00  0.580          H  
ATOM  33320  HA  SER B2097      32.048  31.142  27.265  1.00  0.500          H  
ATOM  33321 1HB  SER B2097      31.029  31.807  25.220  1.00  0.730          H  
ATOM  33322 2HB  SER B2097      29.686  31.493  26.304  1.00  0.730          H  
ATOM  33323  HG  SER B2097      29.638  33.492  25.084  1.00  0.730          H  
ATOM  33324  N   VAL B2098      33.261  33.133  26.102  1.00  0.380          N  
ATOM  33325  CA  VAL B2098      34.246  34.156  25.710  1.00  0.390          C  
ATOM  33326  C   VAL B2098      33.616  35.474  25.259  1.00  0.430          C  
ATOM  33327  O   VAL B2098      34.314  36.461  25.043  1.00  0.510          O  
ATOM  33328  CB  VAL B2098      35.175  33.652  24.580  1.00  0.540          C  
ATOM  33329  CG1 VAL B2098      35.968  32.455  25.036  1.00  0.540          C  
ATOM  33330  CG2 VAL B2098      34.355  33.293  23.353  1.00  0.540          C  
ATOM  33331  H   VAL B2098      33.217  32.271  25.580  1.00  0.460          H  
ATOM  33332  HA  VAL B2098      34.860  34.363  26.581  1.00  0.470          H  
ATOM  33333  HB  VAL B2098      35.869  34.438  24.325  1.00  0.650          H  
ATOM  33334 1HG1 VAL B2098      36.620  32.117  24.232  1.00  0.650          H  
ATOM  33335 2HG1 VAL B2098      36.567  32.711  25.879  1.00  0.650          H  
ATOM  33336 3HG1 VAL B2098      35.287  31.678  25.308  1.00  0.650          H  
ATOM  33337 1HG2 VAL B2098      35.023  32.962  22.557  1.00  0.650          H  
ATOM  33338 2HG2 VAL B2098      33.651  32.500  23.583  1.00  0.650          H  
ATOM  33339 3HG2 VAL B2098      33.807  34.165  23.021  1.00  0.650          H  
ATOM  33340  N   ASP B2099      32.292  35.501  25.161  1.00  0.440          N  
ATOM  33341  CA  ASP B2099      31.561  36.678  24.762  1.00  0.510          C  
ATOM  33342  C   ASP B2099      31.474  37.626  25.958  1.00  0.510          C  
ATOM  33343  O   ASP B2099      31.329  38.838  25.784  1.00  0.580          O  
ATOM  33344  CB  ASP B2099      30.113  36.298  24.403  1.00  0.690          C  
ATOM  33345  CG  ASP B2099      29.929  35.365  23.182  1.00  0.690          C  
ATOM  33346  OD1 ASP B2099      30.000  35.808  22.055  1.00  0.690          O  
ATOM  33347  OD2 ASP B2099      29.714  34.175  23.417  1.00  0.690          O  
ATOM  33348  H   ASP B2099      31.757  34.656  25.353  1.00  0.530          H  
ATOM  33349  HA  ASP B2099      32.069  37.167  23.929  1.00  0.610          H  
ATOM  33350 1HB  ASP B2099      29.641  35.847  25.271  1.00  0.820          H  
ATOM  33351 2HB  ASP B2099      29.563  37.216  24.198  1.00  0.820          H  
ATOM  33352  N   ASN B2100      31.496  37.081  27.184  1.00  0.460          N  
ATOM  33353  CA  ASN B2100      31.338  37.906  28.368  1.00  0.470          C  
ATOM  33354  C   ASN B2100      32.668  38.061  29.107  1.00  0.450          C  
ATOM  33355  O   ASN B2100      33.161  37.137  29.771  1.00  0.460          O  
ATOM  33356  CB  ASN B2100      30.247  37.379  29.275  1.00  0.650          C  
ATOM  33357  CG  ASN B2100      29.909  38.356  30.402  1.00  0.650          C  
ATOM  33358  OD1 ASN B2100      30.742  39.149  30.899  1.00  0.650          O  
ATOM  33359  ND2 ASN B2100      28.654  38.332  30.804  1.00  0.650          N  
ATOM  33360  H   ASN B2100      31.652  36.077  27.323  1.00  0.550          H  
ATOM  33361  HA  ASN B2100      31.038  38.905  28.053  1.00  0.560          H  
ATOM  33362 1HB  ASN B2100      29.349  37.185  28.688  1.00  0.780          H  
ATOM  33363 2HB  ASN B2100      30.566  36.429  29.710  1.00  0.780          H  
ATOM  33364 1HD2 ASN B2100      28.356  38.967  31.522  1.00  0.780          H  
ATOM  33365 2HD2 ASN B2100      27.999  37.701  30.386  1.00  0.780          H  
ATOM  33366  N   LEU B2101      33.207  39.268  29.045  1.00  0.440          N  
ATOM  33367  CA  LEU B2101      34.510  39.567  29.612  1.00  0.430          C  
ATOM  33368  C   LEU B2101      34.575  39.295  31.118  1.00  0.410          C  
ATOM  33369  O   LEU B2101      35.649  38.965  31.628  1.00  0.460          O  
ATOM  33370  CB  LEU B2101      34.854  41.032  29.318  1.00  0.610          C  
ATOM  33371  CG  LEU B2101      35.100  41.403  27.805  1.00  0.610          C  
ATOM  33372  CD1 LEU B2101      35.212  42.924  27.680  1.00  0.610          C  
ATOM  33373  CD2 LEU B2101      36.382  40.727  27.280  1.00  0.610          C  
ATOM  33374  H   LEU B2101      32.716  39.979  28.518  1.00  0.530          H  
ATOM  33375  HA  LEU B2101      35.237  38.920  29.137  1.00  0.520          H  
ATOM  33376 1HB  LEU B2101      34.034  41.643  29.676  1.00  0.730          H  
ATOM  33377 2HB  LEU B2101      35.747  41.299  29.883  1.00  0.730          H  
ATOM  33378  HG  LEU B2101      34.252  41.070  27.206  1.00  0.730          H  
ATOM  33379 1HD1 LEU B2101      35.363  43.190  26.634  1.00  0.730          H  
ATOM  33380 2HD1 LEU B2101      34.298  43.386  28.033  1.00  0.730          H  
ATOM  33381 3HD1 LEU B2101      36.051  43.285  28.274  1.00  0.730          H  
ATOM  33382 1HD2 LEU B2101      36.527  40.997  26.235  1.00  0.730          H  
ATOM  33383 2HD2 LEU B2101      37.232  41.063  27.867  1.00  0.730          H  
ATOM  33384 3HD2 LEU B2101      36.300  39.656  27.345  1.00  0.730          H  
ATOM  33385  N   ASP B2102      33.458  39.427  31.846  1.00  0.380          N  
ATOM  33386  CA  ASP B2102      33.507  39.163  33.280  1.00  0.380          C  
ATOM  33387  C   ASP B2102      33.771  37.683  33.558  1.00  0.370          C  
ATOM  33388  O   ASP B2102      34.395  37.344  34.569  1.00  0.370          O  
ATOM  33389  CB  ASP B2102      32.220  39.585  33.987  1.00  0.530          C  
ATOM  33390  CG  ASP B2102      32.032  41.108  34.119  1.00  0.530          C  
ATOM  33391  OD1 ASP B2102      32.970  41.860  33.929  1.00  0.530          O  
ATOM  33392  OD2 ASP B2102      30.930  41.507  34.385  1.00  0.530          O  
ATOM  33393  H   ASP B2102      32.565  39.686  31.423  1.00  0.460          H  
ATOM  33394  HA  ASP B2102      34.327  39.741  33.703  1.00  0.460          H  
ATOM  33395 1HB  ASP B2102      31.367  39.177  33.447  1.00  0.640          H  
ATOM  33396 2HB  ASP B2102      32.202  39.146  34.985  1.00  0.640          H  
ATOM  33397  N   SER B2103      33.284  36.782  32.680  1.00  0.380          N  
ATOM  33398  CA  SER B2103      33.479  35.356  32.894  1.00  0.390          C  
ATOM  33399  C   SER B2103      34.951  35.069  32.726  1.00  0.370          C  
ATOM  33400  O   SER B2103      35.559  34.330  33.511  1.00  0.380          O  
ATOM  33401  CB  SER B2103      32.683  34.541  31.880  1.00  0.540          C  
ATOM  33402  OG  SER B2103      31.300  34.704  32.057  1.00  0.540          O  
ATOM  33403  H   SER B2103      32.809  37.068  31.822  1.00  0.460          H  
ATOM  33404  HA  SER B2103      33.173  35.096  33.908  1.00  0.470          H  
ATOM  33405 1HB  SER B2103      32.958  34.859  30.872  1.00  0.650          H  
ATOM  33406 2HB  SER B2103      32.943  33.488  31.966  1.00  0.650          H  
ATOM  33407  HG  SER B2103      31.040  34.056  32.715  1.00  0.650          H  
ATOM  33408  N   LEU B2104      35.532  35.702  31.710  1.00  0.360          N  
ATOM  33409  CA  LEU B2104      36.938  35.515  31.428  1.00  0.350          C  
ATOM  33410  C   LEU B2104      37.814  36.057  32.553  1.00  0.330          C  
ATOM  33411  O   LEU B2104      38.817  35.431  32.920  1.00  0.330          O  
ATOM  33412  CB  LEU B2104      37.289  36.179  30.104  1.00  0.490          C  
ATOM  33413  CG  LEU B2104      36.674  35.537  28.849  1.00  0.490          C  
ATOM  33414  CD1 LEU B2104      36.963  36.441  27.670  1.00  0.490          C  
ATOM  33415  CD2 LEU B2104      37.247  34.107  28.625  1.00  0.490          C  
ATOM  33416  H   LEU B2104      34.936  36.283  31.107  1.00  0.430          H  
ATOM  33417  HA  LEU B2104      37.122  34.457  31.354  1.00  0.420          H  
ATOM  33418 1HB  LEU B2104      36.974  37.219  30.146  1.00  0.590          H  
ATOM  33419 2HB  LEU B2104      38.354  36.154  29.986  1.00  0.590          H  
ATOM  33420  HG  LEU B2104      35.584  35.474  28.962  1.00  0.590          H  
ATOM  33421 1HD1 LEU B2104      36.518  36.029  26.771  1.00  0.590          H  
ATOM  33422 2HD1 LEU B2104      36.537  37.412  27.854  1.00  0.590          H  
ATOM  33423 3HD1 LEU B2104      38.029  36.539  27.530  1.00  0.590          H  
ATOM  33424 1HD2 LEU B2104      36.806  33.700  27.754  1.00  0.590          H  
ATOM  33425 2HD2 LEU B2104      38.311  34.135  28.500  1.00  0.590          H  
ATOM  33426 3HD2 LEU B2104      37.014  33.459  29.456  1.00  0.590          H  
ATOM  33427  N   LEU B2105      37.449  37.203  33.129  1.00  0.340          N  
ATOM  33428  CA  LEU B2105      38.236  37.695  34.246  1.00  0.350          C  
ATOM  33429  C   LEU B2105      38.110  36.797  35.470  1.00  0.350          C  
ATOM  33430  O   LEU B2105      39.124  36.481  36.098  1.00  0.360          O  
ATOM  33431  CB  LEU B2105      37.886  39.145  34.554  1.00  0.490          C  
ATOM  33432  CG  LEU B2105      38.386  40.187  33.522  1.00  0.490          C  
ATOM  33433  CD1 LEU B2105      37.727  41.528  33.822  1.00  0.490          C  
ATOM  33434  CD2 LEU B2105      39.952  40.318  33.619  1.00  0.490          C  
ATOM  33435  H   LEU B2105      36.651  37.737  32.766  1.00  0.410          H  
ATOM  33436  HA  LEU B2105      39.273  37.660  33.960  1.00  0.420          H  
ATOM  33437 1HB  LEU B2105      36.799  39.221  34.594  1.00  0.580          H  
ATOM  33438 2HB  LEU B2105      38.288  39.407  35.526  1.00  0.580          H  
ATOM  33439  HG  LEU B2105      38.103  39.876  32.513  1.00  0.580          H  
ATOM  33440 1HD1 LEU B2105      38.058  42.278  33.107  1.00  0.580          H  
ATOM  33441 2HD1 LEU B2105      36.644  41.411  33.745  1.00  0.580          H  
ATOM  33442 3HD1 LEU B2105      37.979  41.852  34.822  1.00  0.580          H  
ATOM  33443 1HD2 LEU B2105      40.295  41.042  32.912  1.00  0.580          H  
ATOM  33444 2HD2 LEU B2105      40.232  40.635  34.620  1.00  0.580          H  
ATOM  33445 3HD2 LEU B2105      40.437  39.384  33.400  1.00  0.580          H  
ATOM  33446  N   GLN B2106      36.909  36.297  35.783  1.00  0.350          N  
ATOM  33447  CA  GLN B2106      36.798  35.410  36.936  1.00  0.370          C  
ATOM  33448  C   GLN B2106      37.575  34.117  36.746  1.00  0.370          C  
ATOM  33449  O   GLN B2106      38.128  33.582  37.712  1.00  0.400          O  
ATOM  33450  CB  GLN B2106      35.358  35.103  37.327  1.00  0.510          C  
ATOM  33451  CG  GLN B2106      34.651  36.256  37.957  1.00  0.510          C  
ATOM  33452  CD  GLN B2106      33.277  35.892  38.435  1.00  0.510          C  
ATOM  33453  OE1 GLN B2106      32.345  35.652  37.655  1.00  0.510          O  
ATOM  33454  NE2 GLN B2106      33.142  35.809  39.758  1.00  0.510          N  
ATOM  33455  H   GLN B2106      36.073  36.567  35.255  1.00  0.420          H  
ATOM  33456  HA  GLN B2106      37.241  35.926  37.785  1.00  0.440          H  
ATOM  33457 1HB  GLN B2106      34.797  34.809  36.433  1.00  0.610          H  
ATOM  33458 2HB  GLN B2106      35.333  34.271  38.029  1.00  0.610          H  
ATOM  33459 1HG  GLN B2106      35.231  36.614  38.813  1.00  0.610          H  
ATOM  33460 2HG  GLN B2106      34.552  37.039  37.211  1.00  0.610          H  
ATOM  33461 1HE2 GLN B2106      32.263  35.551  40.159  1.00  0.610          H  
ATOM  33462 2HE2 GLN B2106      33.954  35.983  40.390  1.00  0.610          H  
ATOM  33463  N   CYS B2107      37.671  33.624  35.508  1.00  0.360          N  
ATOM  33464  CA  CYS B2107      38.426  32.402  35.289  1.00  0.390          C  
ATOM  33465  C   CYS B2107      39.936  32.658  35.313  1.00  0.350          C  
ATOM  33466  O   CYS B2107      40.697  31.706  35.276  1.00  0.390          O  
ATOM  33467  CB  CYS B2107      38.077  31.702  33.967  1.00  0.530          C  
ATOM  33468  SG  CYS B2107      38.735  32.422  32.498  1.00  0.530          S  
ATOM  33469  H   CYS B2107      37.135  34.058  34.747  1.00  0.430          H  
ATOM  33470  HA  CYS B2107      38.192  31.714  36.095  1.00  0.470          H  
ATOM  33471 1HB  CYS B2107      38.376  30.667  34.006  1.00  0.640          H  
ATOM  33472 2HB  CYS B2107      36.994  31.725  33.851  1.00  0.640          H  
ATOM  33473  HG  CYS B2107      38.621  33.705  32.896  1.00  0.640          H  
ATOM  33474  N   GLY B2108      40.393  33.920  35.363  1.00  0.410          N  
ATOM  33475  CA  GLY B2108      41.824  34.172  35.349  1.00  0.380          C  
ATOM  33476  C   GLY B2108      42.477  34.445  33.989  1.00  0.360          C  
ATOM  33477  O   GLY B2108      43.684  34.251  33.840  1.00  0.330          O  
ATOM  33478  H   GLY B2108      39.758  34.710  35.479  1.00  0.490          H  
ATOM  33479 1HA  GLY B2108      42.023  35.013  36.011  1.00  0.460          H  
ATOM  33480 2HA  GLY B2108      42.311  33.310  35.792  1.00  0.460          H  
ATOM  33481  N   ILE B2109      41.734  34.957  32.996  1.00  0.390          N  
ATOM  33482  CA  ILE B2109      42.340  35.226  31.677  1.00  0.410          C  
ATOM  33483  C   ILE B2109      43.552  36.138  31.755  1.00  0.390          C  
ATOM  33484  O   ILE B2109      44.516  35.972  31.013  1.00  0.520          O  
ATOM  33485  CB  ILE B2109      41.290  35.820  30.699  1.00  0.570          C  
ATOM  33486  CG1 ILE B2109      41.851  35.802  29.265  1.00  0.570          C  
ATOM  33487  CG2 ILE B2109      40.872  37.253  31.107  1.00  0.570          C  
ATOM  33488  CD1 ILE B2109      40.841  36.091  28.155  1.00  0.570          C  
ATOM  33489  H   ILE B2109      40.735  35.144  33.137  1.00  0.470          H  
ATOM  33490  HA  ILE B2109      42.685  34.296  31.262  1.00  0.490          H  
ATOM  33491  HB  ILE B2109      40.411  35.175  30.721  1.00  0.680          H  
ATOM  33492 1HG1 ILE B2109      42.634  36.557  29.205  1.00  0.680          H  
ATOM  33493 2HG1 ILE B2109      42.295  34.822  29.079  1.00  0.680          H  
ATOM  33494 1HG2 ILE B2109      40.113  37.636  30.441  1.00  0.680          H  
ATOM  33495 2HG2 ILE B2109      40.477  37.234  32.100  1.00  0.680          H  
ATOM  33496 3HG2 ILE B2109      41.717  37.925  31.071  1.00  0.680          H  
ATOM  33497 1HD1 ILE B2109      41.327  36.064  27.187  1.00  0.680          H  
ATOM  33498 2HD1 ILE B2109      40.077  35.349  28.173  1.00  0.680          H  
ATOM  33499 3HD1 ILE B2109      40.400  37.070  28.287  1.00  0.680          H  
ATOM  33500  N   ILE B2110      43.533  37.043  32.708  1.00  0.420          N  
ATOM  33501  CA  ILE B2110      44.573  38.012  32.937  1.00  0.480          C  
ATOM  33502  C   ILE B2110      45.957  37.405  33.236  1.00  0.470          C  
ATOM  33503  O   ILE B2110      46.965  38.084  33.031  1.00  0.570          O  
ATOM  33504  CB  ILE B2110      44.093  38.956  34.049  1.00  0.650          C  
ATOM  33505  CG1 ILE B2110      44.956  40.212  34.073  1.00  0.650          C  
ATOM  33506  CG2 ILE B2110      44.071  38.211  35.407  1.00  0.650          C  
ATOM  33507  CD1 ILE B2110      44.379  41.313  34.872  1.00  0.650          C  
ATOM  33508  H   ILE B2110      42.701  37.091  33.280  1.00  0.500          H  
ATOM  33509  HA  ILE B2110      44.669  38.602  32.026  1.00  0.580          H  
ATOM  33510  HB  ILE B2110      43.079  39.276  33.815  1.00  0.780          H  
ATOM  33511 1HG1 ILE B2110      45.921  39.973  34.484  1.00  0.780          H  
ATOM  33512 2HG1 ILE B2110      45.090  40.567  33.054  1.00  0.780          H  
ATOM  33513 1HG2 ILE B2110      43.694  38.859  36.190  1.00  0.780          H  
ATOM  33514 2HG2 ILE B2110      43.424  37.339  35.337  1.00  0.780          H  
ATOM  33515 3HG2 ILE B2110      45.067  37.893  35.670  1.00  0.780          H  
ATOM  33516 1HD1 ILE B2110      45.020  42.144  34.849  1.00  0.780          H  
ATOM  33517 2HD1 ILE B2110      43.412  41.588  34.450  1.00  0.780          H  
ATOM  33518 3HD1 ILE B2110      44.254  41.012  35.903  1.00  0.780          H  
ATOM  33519  N   TYR B2111      45.999  36.163  33.772  1.00  0.400          N  
ATOM  33520  CA  TYR B2111      47.254  35.477  34.103  1.00  0.400          C  
ATOM  33521  C   TYR B2111      47.362  34.158  33.337  1.00  0.390          C  
ATOM  33522  O   TYR B2111      48.156  33.273  33.695  1.00  0.600          O  
ATOM  33523  CB  TYR B2111      47.399  35.189  35.612  1.00  0.560          C  
ATOM  33524  CG  TYR B2111      46.347  34.293  36.273  1.00  0.560          C  
ATOM  33525  CD1 TYR B2111      46.496  32.900  36.274  1.00  0.560          C  
ATOM  33526  CD2 TYR B2111      45.263  34.849  36.906  1.00  0.560          C  
ATOM  33527  CE1 TYR B2111      45.566  32.108  36.895  1.00  0.560          C  
ATOM  33528  CE2 TYR B2111      44.339  34.033  37.526  1.00  0.560          C  
ATOM  33529  CZ  TYR B2111      44.494  32.680  37.510  1.00  0.560          C  
ATOM  33530  OH  TYR B2111      43.586  31.891  38.116  1.00  0.560          O  
ATOM  33531  H   TYR B2111      45.127  35.645  33.905  1.00  0.480          H  
ATOM  33532  HA  TYR B2111      48.086  36.109  33.791  1.00  0.480          H  
ATOM  33533 1HB  TYR B2111      48.376  34.736  35.787  1.00  0.670          H  
ATOM  33534 2HB  TYR B2111      47.396  36.112  36.144  1.00  0.670          H  
ATOM  33535  HD1 TYR B2111      47.353  32.435  35.796  1.00  0.670          H  
ATOM  33536  HD2 TYR B2111      45.136  35.923  36.919  1.00  0.670          H  
ATOM  33537  HE1 TYR B2111      45.681  31.031  36.907  1.00  0.670          H  
ATOM  33538  HE2 TYR B2111      43.476  34.464  38.025  1.00  0.670          H  
ATOM  33539  HH  TYR B2111      43.703  30.985  37.810  1.00  0.670          H  
ATOM  33540  N   ALA B2112      46.516  33.987  32.334  1.00  0.360          N  
ATOM  33541  CA  ALA B2112      46.547  32.769  31.559  1.00  0.350          C  
ATOM  33542  C   ALA B2112      47.665  32.839  30.553  1.00  0.330          C  
ATOM  33543  O   ALA B2112      48.044  33.916  30.095  1.00  0.410          O  
ATOM  33544  CB  ALA B2112      45.209  32.526  30.885  1.00  0.490          C  
ATOM  33545  H   ALA B2112      45.875  34.737  32.056  1.00  0.430          H  
ATOM  33546  HA  ALA B2112      46.770  31.947  32.218  1.00  0.420          H  
ATOM  33547 1HB  ALA B2112      45.246  31.594  30.319  1.00  0.590          H  
ATOM  33548 2HB  ALA B2112      44.456  32.460  31.657  1.00  0.590          H  
ATOM  33549 3HB  ALA B2112      44.978  33.350  30.221  1.00  0.590          H  
ATOM  33550  N   ASP B2113      48.196  31.684  30.198  1.00  0.310          N  
ATOM  33551  CA  ASP B2113      49.202  31.624  29.159  1.00  0.320          C  
ATOM  33552  C   ASP B2113      48.504  31.400  27.846  1.00  0.320          C  
ATOM  33553  O   ASP B2113      48.800  32.057  26.842  1.00  0.390          O  
ATOM  33554  CB  ASP B2113      50.192  30.485  29.384  1.00  0.440          C  
ATOM  33555  CG  ASP B2113      51.433  30.532  28.464  1.00  0.440          C  
ATOM  33556  OD1 ASP B2113      52.162  31.521  28.494  1.00  0.440          O  
ATOM  33557  OD2 ASP B2113      51.663  29.578  27.774  1.00  0.440          O  
ATOM  33558  H   ASP B2113      47.844  30.825  30.618  1.00  0.370          H  
ATOM  33559  HA  ASP B2113      49.739  32.571  29.119  1.00  0.380          H  
ATOM  33560 1HB  ASP B2113      50.522  30.498  30.373  1.00  0.530          H  
ATOM  33561 2HB  ASP B2113      49.683  29.532  29.230  1.00  0.530          H  
ATOM  33562  N   ASN B2114      47.547  30.465  27.860  1.00  0.310          N  
ATOM  33563  CA  ASN B2114      46.918  30.075  26.617  1.00  0.330          C  
ATOM  33564  C   ASN B2114      45.435  29.790  26.725  1.00  0.320          C  
ATOM  33565  O   ASN B2114      44.983  28.918  27.480  1.00  0.350          O  
ATOM  33566  CB  ASN B2114      47.636  28.880  26.012  1.00  0.450          C  
ATOM  33567  CG  ASN B2114      47.133  28.492  24.610  1.00  0.450          C  
ATOM  33568  OD1 ASN B2114      46.921  29.322  23.710  1.00  0.450          O  
ATOM  33569  ND2 ASN B2114      46.957  27.226  24.423  1.00  0.450          N  
ATOM  33570  H   ASN B2114      47.297  30.008  28.740  1.00  0.370          H  
ATOM  33571  HA  ASN B2114      47.020  30.903  25.923  1.00  0.400          H  
ATOM  33572 1HB  ASN B2114      48.706  29.099  25.950  1.00  0.540          H  
ATOM  33573 2HB  ASN B2114      47.521  28.018  26.673  1.00  0.540          H  
ATOM  33574 1HD2 ASN B2114      46.645  26.883  23.536  1.00  0.540          H  
ATOM  33575 2HD2 ASN B2114      47.138  26.583  25.165  1.00  0.540          H  
ATOM  33576  N   LEU B2115      44.698  30.547  25.942  1.00  0.320          N  
ATOM  33577  CA  LEU B2115      43.268  30.411  25.804  1.00  0.320          C  
ATOM  33578  C   LEU B2115      42.994  29.612  24.549  1.00  0.320          C  
ATOM  33579  O   LEU B2115      43.555  29.896  23.500  1.00  0.330          O  
ATOM  33580  CB  LEU B2115      42.610  31.783  25.735  1.00  0.450          C  
ATOM  33581  CG  LEU B2115      41.103  31.835  25.377  1.00  0.450          C  
ATOM  33582  CD1 LEU B2115      40.243  31.209  26.410  1.00  0.450          C  
ATOM  33583  CD2 LEU B2115      40.717  33.217  25.237  1.00  0.450          C  
ATOM  33584  H   LEU B2115      45.185  31.243  25.364  1.00  0.380          H  
ATOM  33585  HA  LEU B2115      42.880  29.862  26.657  1.00  0.380          H  
ATOM  33586 1HB  LEU B2115      42.730  32.254  26.706  1.00  0.540          H  
ATOM  33587 2HB  LEU B2115      43.150  32.363  25.011  1.00  0.540          H  
ATOM  33588  HG  LEU B2115      40.941  31.314  24.447  1.00  0.540          H  
ATOM  33589 1HD1 LEU B2115      39.197  31.280  26.108  1.00  0.540          H  
ATOM  33590 2HD1 LEU B2115      40.501  30.170  26.520  1.00  0.540          H  
ATOM  33591 3HD1 LEU B2115      40.382  31.729  27.352  1.00  0.540          H  
ATOM  33592 1HD2 LEU B2115      39.681  33.213  24.976  1.00  0.540          H  
ATOM  33593 2HD2 LEU B2115      40.863  33.746  26.175  1.00  0.540          H  
ATOM  33594 3HD2 LEU B2115      41.299  33.697  24.457  1.00  0.540          H  
ATOM  33595  N   VAL B2116      42.205  28.574  24.677  1.00  0.320          N  
ATOM  33596  CA  VAL B2116      41.857  27.687  23.597  1.00  0.320          C  
ATOM  33597  C   VAL B2116      40.397  27.892  23.227  1.00  0.330          C  
ATOM  33598  O   VAL B2116      39.518  27.773  24.078  1.00  0.340          O  
ATOM  33599  CB  VAL B2116      42.105  26.224  24.052  1.00  0.450          C  
ATOM  33600  CG1 VAL B2116      41.716  25.252  22.976  1.00  0.450          C  
ATOM  33601  CG2 VAL B2116      43.595  26.043  24.444  1.00  0.450          C  
ATOM  33602  H   VAL B2116      41.815  28.385  25.589  1.00  0.380          H  
ATOM  33603  HA  VAL B2116      42.480  27.912  22.735  1.00  0.380          H  
ATOM  33604  HB  VAL B2116      41.493  26.021  24.904  1.00  0.540          H  
ATOM  33605 1HG1 VAL B2116      41.885  24.237  23.332  1.00  0.540          H  
ATOM  33606 2HG1 VAL B2116      40.665  25.370  22.722  1.00  0.540          H  
ATOM  33607 3HG1 VAL B2116      42.322  25.444  22.106  1.00  0.540          H  
ATOM  33608 1HG2 VAL B2116      43.765  25.029  24.780  1.00  0.540          H  
ATOM  33609 2HG2 VAL B2116      44.224  26.247  23.585  1.00  0.540          H  
ATOM  33610 3HG2 VAL B2116      43.852  26.735  25.250  1.00  0.540          H  
ATOM  33611  N   VAL B2117      40.139  28.240  21.977  1.00  0.330          N  
ATOM  33612  CA  VAL B2117      38.774  28.481  21.550  1.00  0.340          C  
ATOM  33613  C   VAL B2117      38.357  27.434  20.526  1.00  0.350          C  
ATOM  33614  O   VAL B2117      38.899  27.346  19.416  1.00  0.370          O  
ATOM  33615  CB  VAL B2117      38.640  29.928  21.029  1.00  0.470          C  
ATOM  33616  CG1 VAL B2117      37.220  30.210  20.557  1.00  0.470          C  
ATOM  33617  CG2 VAL B2117      39.037  30.889  22.157  1.00  0.470          C  
ATOM  33618  H   VAL B2117      40.920  28.341  21.327  1.00  0.400          H  
ATOM  33619  HA  VAL B2117      38.115  28.375  22.406  1.00  0.410          H  
ATOM  33620  HB  VAL B2117      39.309  30.073  20.190  1.00  0.570          H  
ATOM  33621 1HG1 VAL B2117      37.162  31.237  20.199  1.00  0.570          H  
ATOM  33622 2HG1 VAL B2117      36.955  29.526  19.745  1.00  0.570          H  
ATOM  33623 3HG1 VAL B2117      36.524  30.074  21.385  1.00  0.570          H  
ATOM  33624 1HG2 VAL B2117      38.967  31.908  21.810  1.00  0.570          H  
ATOM  33625 2HG2 VAL B2117      38.380  30.747  23.011  1.00  0.570          H  
ATOM  33626 3HG2 VAL B2117      40.060  30.684  22.449  1.00  0.570          H  
ATOM  33627  N   VAL B2118      37.365  26.646  20.922  1.00  0.340          N  
ATOM  33628  CA  VAL B2118      36.855  25.521  20.165  1.00  0.350          C  
ATOM  33629  C   VAL B2118      35.566  25.913  19.460  1.00  0.410          C  
ATOM  33630  O   VAL B2118      34.699  26.546  20.056  1.00  0.480          O  
ATOM  33631  CB  VAL B2118      36.593  24.351  21.137  1.00  0.490          C  
ATOM  33632  CG1 VAL B2118      36.051  23.174  20.408  1.00  0.490          C  
ATOM  33633  CG2 VAL B2118      37.887  24.012  21.897  1.00  0.490          C  
ATOM  33634  H   VAL B2118      36.943  26.801  21.846  1.00  0.410          H  
ATOM  33635  HA  VAL B2118      37.593  25.224  19.419  1.00  0.420          H  
ATOM  33636  HB  VAL B2118      35.835  24.649  21.841  1.00  0.580          H  
ATOM  33637 1HG1 VAL B2118      35.852  22.390  21.099  1.00  0.580          H  
ATOM  33638 2HG1 VAL B2118      35.123  23.435  19.904  1.00  0.580          H  
ATOM  33639 3HG1 VAL B2118      36.782  22.843  19.676  1.00  0.580          H  
ATOM  33640 1HG2 VAL B2118      37.689  23.218  22.595  1.00  0.580          H  
ATOM  33641 2HG2 VAL B2118      38.647  23.705  21.191  1.00  0.580          H  
ATOM  33642 3HG2 VAL B2118      38.227  24.889  22.445  1.00  0.580          H  
ATOM  33643  N   ASP B2119      35.443  25.605  18.179  1.00  0.900          N  
ATOM  33644  CA  ASP B2119      34.209  25.972  17.504  1.00  1.090          C  
ATOM  33645  C   ASP B2119      33.015  25.297  18.107  1.00  0.930          C  
ATOM  33646  O   ASP B2119      33.067  24.132  18.503  1.00  1.340          O  
ATOM  33647  CB  ASP B2119      34.267  25.710  16.018  1.00  1.450          C  
ATOM  33648  CG  ASP B2119      34.979  26.800  15.272  1.00  1.450          C  
ATOM  33649  OD1 ASP B2119      35.026  27.939  15.755  1.00  1.450          O  
ATOM  33650  OD2 ASP B2119      35.492  26.497  14.245  1.00  1.450          O  
ATOM  33651  H   ASP B2119      36.162  25.051  17.694  1.00  1.080          H  
ATOM  33652  HA  ASP B2119      34.068  27.045  17.631  1.00  1.310          H  
ATOM  33653 1HB  ASP B2119      34.777  24.764  15.832  1.00  1.740          H  
ATOM  33654 2HB  ASP B2119      33.250  25.614  15.622  1.00  1.740          H  
ATOM  33655  N   LYS B2120      31.927  26.037  18.170  1.00  0.710          N  
ATOM  33656  CA  LYS B2120      30.703  25.527  18.732  1.00  1.020          C  
ATOM  33657  C   LYS B2120      30.011  24.639  17.728  1.00  1.280          C  
ATOM  33658  O   LYS B2120      29.911  24.990  16.553  1.00  1.080          O  
ATOM  33659  CB  LYS B2120      29.804  26.696  19.113  1.00  1.300          C  
ATOM  33660  CG  LYS B2120      30.405  27.588  20.185  1.00  1.300          C  
ATOM  33661  CD  LYS B2120      29.441  28.651  20.621  1.00  1.300          C  
ATOM  33662  CE  LYS B2120      30.104  29.620  21.582  1.00  1.300          C  
ATOM  33663  NZ  LYS B2120      29.138  30.562  22.147  1.00  1.300          N  
ATOM  33664  H   LYS B2120      31.962  26.985  17.818  1.00  0.850          H  
ATOM  33665  HA  LYS B2120      30.933  24.933  19.615  1.00  1.220          H  
ATOM  33666 1HB  LYS B2120      29.604  27.304  18.234  1.00  1.560          H  
ATOM  33667 2HB  LYS B2120      28.844  26.317  19.476  1.00  1.560          H  
ATOM  33668 1HG  LYS B2120      30.692  26.989  21.048  1.00  1.560          H  
ATOM  33669 2HG  LYS B2120      31.303  28.063  19.793  1.00  1.560          H  
ATOM  33670 1HD  LYS B2120      29.067  29.194  19.751  1.00  1.560          H  
ATOM  33671 2HD  LYS B2120      28.594  28.183  21.134  1.00  1.560          H  
ATOM  33672 1HE  LYS B2120      30.570  29.065  22.398  1.00  1.560          H  
ATOM  33673 2HE  LYS B2120      30.869  30.180  21.048  1.00  1.560          H  
ATOM  33674 1HZ  LYS B2120      29.604  31.184  22.789  1.00  1.560          H  
ATOM  33675 2HZ  LYS B2120      28.680  31.098  21.435  1.00  1.560          H  
ATOM  33676 3HZ  LYS B2120      28.461  30.003  22.667  1.00  1.560          H  
ATOM  33677  N   GLU B2121      29.457  23.522  18.187  1.00  1.890          N  
ATOM  33678  CA  GLU B2121      28.737  22.643  17.276  1.00  2.350          C  
ATOM  33679  C   GLU B2121      27.566  23.392  16.657  1.00  1.940          C  
ATOM  33680  O   GLU B2121      27.313  23.286  15.451  1.00  2.120          O  
ATOM  33681  CB  GLU B2121      28.211  21.401  17.997  1.00  3.110          C  
ATOM  33682  CG  GLU B2121      29.274  20.411  18.452  1.00  3.110          C  
ATOM  33683  CD  GLU B2121      28.672  19.209  19.156  1.00  3.110          C  
ATOM  33684  OE1 GLU B2121      27.481  19.207  19.350  1.00  3.110          O  
ATOM  33685  OE2 GLU B2121      29.393  18.287  19.473  1.00  3.110          O  
ATOM  33686  H   GLU B2121      29.554  23.274  19.164  1.00  2.270          H  
ATOM  33687  HA  GLU B2121      29.414  22.327  16.487  1.00  2.820          H  
ATOM  33688 1HB  GLU B2121      27.650  21.716  18.882  1.00  3.730          H  
ATOM  33689 2HB  GLU B2121      27.515  20.872  17.345  1.00  3.730          H  
ATOM  33690 1HG  GLU B2121      29.839  20.084  17.589  1.00  3.730          H  
ATOM  33691 2HG  GLU B2121      29.961  20.918  19.128  1.00  3.730          H  
ATOM  33692  N   SER B2122      26.931  24.246  17.471  1.00  1.460          N  
ATOM  33693  CA  SER B2122      25.761  25.043  17.102  1.00  1.210          C  
ATOM  33694  C   SER B2122      26.009  26.020  15.971  1.00  0.930          C  
ATOM  33695  O   SER B2122      25.049  26.566  15.422  1.00  1.140          O  
ATOM  33696  CB  SER B2122      25.249  25.812  18.295  1.00  1.790          C  
ATOM  33697  OG  SER B2122      26.150  26.812  18.683  1.00  1.790          O  
ATOM  33698  H   SER B2122      27.219  24.279  18.460  1.00  1.750          H  
ATOM  33699  HA  SER B2122      24.980  24.353  16.784  1.00  1.450          H  
ATOM  33700 1HB  SER B2122      24.285  26.259  18.058  1.00  2.150          H  
ATOM  33701 2HB  SER B2122      25.090  25.123  19.108  1.00  2.150          H  
ATOM  33702  HG  SER B2122      25.890  27.061  19.582  1.00  2.150          H  
ATOM  33703  N   THR B2123      27.276  26.280  15.635  1.00  0.750          N  
ATOM  33704  CA  THR B2123      27.601  27.194  14.559  1.00  0.980          C  
ATOM  33705  C   THR B2123      28.273  26.507  13.357  1.00  1.220          C  
ATOM  33706  O   THR B2123      28.586  27.175  12.374  1.00  1.680          O  
ATOM  33707  CB  THR B2123      28.526  28.340  15.050  1.00  1.280          C  
ATOM  33708  OG1 THR B2123      29.773  27.809  15.528  1.00  1.280          O  
ATOM  33709  CG2 THR B2123      27.847  29.077  16.206  1.00  1.280          C  
ATOM  33710  H   THR B2123      28.049  25.811  16.114  1.00  0.900          H  
ATOM  33711  HA  THR B2123      26.677  27.642  14.202  1.00  1.180          H  
ATOM  33712  HB  THR B2123      28.720  29.034  14.227  1.00  1.540          H  
ATOM  33713  HG1 THR B2123      30.282  27.458  14.781  1.00  1.540          H  
ATOM  33714 1HG2 THR B2123      28.494  29.881  16.550  1.00  1.540          H  
ATOM  33715 2HG2 THR B2123      26.901  29.490  15.863  1.00  1.540          H  
ATOM  33716 3HG2 THR B2123      27.664  28.385  17.025  1.00  1.540          H  
ATOM  33717  N   MET B2124      28.507  25.182  13.403  1.00  1.590          N  
ATOM  33718  CA  MET B2124      29.209  24.506  12.296  1.00  2.150          C  
ATOM  33719  C   MET B2124      28.482  24.596  10.971  1.00  2.020          C  
ATOM  33720  O   MET B2124      29.105  24.701   9.909  1.00  2.180          O  
ATOM  33721  CB  MET B2124      29.392  23.027  12.616  1.00  2.790          C  
ATOM  33722  CG  MET B2124      30.439  22.689  13.643  1.00  2.790          C  
ATOM  33723  SD  MET B2124      32.114  23.132  13.150  1.00  2.790          S  
ATOM  33724  CE  MET B2124      32.349  22.101  11.690  1.00  2.790          C  
ATOM  33725  H   MET B2124      28.181  24.627  14.201  1.00  1.910          H  
ATOM  33726  HA  MET B2124      30.184  24.978  12.175  1.00  2.580          H  
ATOM  33727 1HB  MET B2124      28.451  22.652  13.027  1.00  3.340          H  
ATOM  33728 2HB  MET B2124      29.564  22.474  11.709  1.00  3.340          H  
ATOM  33729 1HG  MET B2124      30.211  23.246  14.548  1.00  3.340          H  
ATOM  33730 2HG  MET B2124      30.407  21.625  13.875  1.00  3.340          H  
ATOM  33731 1HE  MET B2124      33.363  22.229  11.325  1.00  3.340          H  
ATOM  33732 2HE  MET B2124      32.186  21.067  11.946  1.00  3.340          H  
ATOM  33733 3HE  MET B2124      31.654  22.395  10.911  1.00  3.340          H  
ATOM  33734  N   SER B2125      27.167  24.513  11.040  1.00  2.040          N  
ATOM  33735  CA  SER B2125      26.335  24.567   9.872  1.00  2.080          C  
ATOM  33736  C   SER B2125      26.009  26.002   9.566  1.00  1.420          C  
ATOM  33737  O   SER B2125      25.582  26.766  10.436  1.00  1.870          O  
ATOM  33738  CB  SER B2125      25.074  23.771  10.079  1.00  2.900          C  
ATOM  33739  OG  SER B2125      24.191  23.938   9.005  1.00  2.900          O  
ATOM  33740  H   SER B2125      26.724  24.422  11.940  1.00  2.450          H  
ATOM  33741  HA  SER B2125      26.882  24.144   9.028  1.00  2.500          H  
ATOM  33742 1HB  SER B2125      25.336  22.714  10.179  1.00  3.480          H  
ATOM  33743 2HB  SER B2125      24.596  24.084  11.004  1.00  3.480          H  
ATOM  33744  HG  SER B2125      23.459  23.341   9.174  1.00  3.480          H  
ATOM  33745  N   ALA B2126      26.225  26.376   8.333  1.00  0.960          N  
ATOM  33746  CA  ALA B2126      25.942  27.714   7.893  1.00  0.870          C  
ATOM  33747  C   ALA B2126      25.738  27.701   6.412  1.00  0.890          C  
ATOM  33748  O   ALA B2126      26.280  26.853   5.702  1.00  1.190          O  
ATOM  33749  CB  ALA B2126      27.067  28.672   8.257  1.00  1.250          C  
ATOM  33750  H   ALA B2126      26.586  25.697   7.678  1.00  1.150          H  
ATOM  33751  HA  ALA B2126      25.016  28.048   8.365  1.00  1.040          H  
ATOM  33752 1HB  ALA B2126      26.824  29.680   7.917  1.00  1.500          H  
ATOM  33753 2HB  ALA B2126      27.203  28.680   9.338  1.00  1.500          H  
ATOM  33754 3HB  ALA B2126      27.975  28.344   7.775  1.00  1.500          H  
ATOM  33755  N   GLU B2127      25.007  28.688   5.937  1.00  0.870          N  
ATOM  33756  CA  GLU B2127      24.798  28.889   4.516  1.00  1.110          C  
ATOM  33757  C   GLU B2127      26.027  29.492   3.844  1.00  0.980          C  
ATOM  33758  O   GLU B2127      26.128  29.512   2.618  1.00  1.180          O  
ATOM  33759  CB  GLU B2127      23.573  29.791   4.300  1.00  1.460          C  
ATOM  33760  CG  GLU B2127      23.744  31.280   4.720  1.00  1.460          C  
ATOM  33761  CD  GLU B2127      23.506  31.548   6.196  1.00  1.460          C  
ATOM  33762  OE1 GLU B2127      23.585  30.621   6.976  1.00  1.460          O  
ATOM  33763  OE2 GLU B2127      23.251  32.674   6.539  1.00  1.460          O  
ATOM  33764  H   GLU B2127      24.555  29.336   6.588  1.00  1.040          H  
ATOM  33765  HA  GLU B2127      24.602  27.919   4.059  1.00  1.330          H  
ATOM  33766 1HB  GLU B2127      23.302  29.779   3.244  1.00  1.750          H  
ATOM  33767 2HB  GLU B2127      22.727  29.388   4.854  1.00  1.750          H  
ATOM  33768 1HG  GLU B2127      24.732  31.637   4.456  1.00  1.750          H  
ATOM  33769 2HG  GLU B2127      23.030  31.867   4.147  1.00  1.750          H  
ATOM  33770  N   GLU B2128      26.953  29.990   4.652  1.00  0.780          N  
ATOM  33771  CA  GLU B2128      28.144  30.652   4.168  1.00  0.840          C  
ATOM  33772  C   GLU B2128      29.343  30.242   5.012  1.00  0.870          C  
ATOM  33773  O   GLU B2128      29.309  30.320   6.243  1.00  1.340          O  
ATOM  33774  CB  GLU B2128      27.923  32.179   4.197  1.00  1.150          C  
ATOM  33775  CG  GLU B2128      29.058  33.044   3.627  1.00  1.150          C  
ATOM  33776  CD  GLU B2128      28.728  34.552   3.612  1.00  1.150          C  
ATOM  33777  OE1 GLU B2128      27.708  34.936   4.140  1.00  1.150          O  
ATOM  33778  OE2 GLU B2128      29.466  35.288   3.015  1.00  1.150          O  
ATOM  33779  H   GLU B2128      26.790  29.909   5.643  1.00  0.940          H  
ATOM  33780  HA  GLU B2128      28.328  30.339   3.140  1.00  1.010          H  
ATOM  33781 1HB  GLU B2128      27.024  32.413   3.628  1.00  1.380          H  
ATOM  33782 2HB  GLU B2128      27.740  32.494   5.215  1.00  1.380          H  
ATOM  33783 1HG  GLU B2128      29.936  32.900   4.236  1.00  1.380          H  
ATOM  33784 2HG  GLU B2128      29.290  32.712   2.617  1.00  1.380          H  
ATOM  33785  N   ASP B2129      30.425  29.892   4.331  1.00  0.730          N  
ATOM  33786  CA  ASP B2129      31.668  29.412   4.930  1.00  0.740          C  
ATOM  33787  C   ASP B2129      32.297  30.391   5.901  1.00  0.760          C  
ATOM  33788  O   ASP B2129      32.945  30.000   6.875  1.00  0.880          O  
ATOM  33789  CB  ASP B2129      32.659  29.162   3.809  1.00  1.030          C  
ATOM  33790  CG  ASP B2129      32.227  28.014   2.944  1.00  1.030          C  
ATOM  33791  OD1 ASP B2129      31.383  27.250   3.350  1.00  1.030          O  
ATOM  33792  OD2 ASP B2129      32.677  27.927   1.835  1.00  1.030          O  
ATOM  33793  H   ASP B2129      30.355  29.877   3.321  1.00  0.880          H  
ATOM  33794  HA  ASP B2129      31.458  28.482   5.461  1.00  0.890          H  
ATOM  33795 1HB  ASP B2129      32.762  30.060   3.195  1.00  1.240          H  
ATOM  33796 2HB  ASP B2129      33.643  28.940   4.234  1.00  1.240          H  
ATOM  33797  N   TYR B2130      32.105  31.663   5.630  1.00  0.810          N  
ATOM  33798  CA  TYR B2130      32.646  32.698   6.467  1.00  0.900          C  
ATOM  33799  C   TYR B2130      31.779  32.888   7.704  1.00  0.880          C  
ATOM  33800  O   TYR B2130      32.280  33.116   8.806  1.00  0.930          O  
ATOM  33801  CB  TYR B2130      32.706  33.977   5.657  1.00  1.220          C  
ATOM  33802  CG  TYR B2130      33.653  33.862   4.481  1.00  1.220          C  
ATOM  33803  CD1 TYR B2130      33.154  33.575   3.215  1.00  1.220          C  
ATOM  33804  CD2 TYR B2130      34.994  34.043   4.661  1.00  1.220          C  
ATOM  33805  CE1 TYR B2130      34.017  33.457   2.149  1.00  1.220          C  
ATOM  33806  CE2 TYR B2130      35.865  33.924   3.600  1.00  1.220          C  
ATOM  33807  CZ  TYR B2130      35.379  33.626   2.348  1.00  1.220          C  
ATOM  33808  OH  TYR B2130      36.240  33.502   1.285  1.00  1.220          O  
ATOM  33809  H   TYR B2130      31.612  31.920   4.789  1.00  0.970          H  
ATOM  33810  HA  TYR B2130      33.647  32.414   6.785  1.00  1.080          H  
ATOM  33811 1HB  TYR B2130      31.714  34.237   5.284  1.00  1.470          H  
ATOM  33812 2HB  TYR B2130      33.043  34.790   6.291  1.00  1.470          H  
ATOM  33813  HD1 TYR B2130      32.084  33.441   3.065  1.00  1.470          H  
ATOM  33814  HD2 TYR B2130      35.366  34.276   5.648  1.00  1.470          H  
ATOM  33815  HE1 TYR B2130      33.631  33.229   1.157  1.00  1.470          H  
ATOM  33816  HE2 TYR B2130      36.939  34.062   3.752  1.00  1.470          H  
ATOM  33817  HH  TYR B2130      37.131  33.727   1.567  1.00  1.470          H  
ATOM  33818  N   MET B2131      30.461  32.773   7.539  1.00  0.880          N  
ATOM  33819  CA  MET B2131      29.590  33.017   8.675  1.00  0.940          C  
ATOM  33820  C   MET B2131      29.700  31.934   9.699  1.00  0.860          C  
ATOM  33821  O   MET B2131      29.611  32.220  10.895  1.00  0.980          O  
ATOM  33822  CB  MET B2131      28.159  33.265   8.248  1.00  1.290          C  
ATOM  33823  CG  MET B2131      28.018  34.591   7.553  1.00  1.290          C  
ATOM  33824  SD  MET B2131      28.729  35.939   8.528  1.00  1.290          S  
ATOM  33825  CE  MET B2131      27.728  36.009  10.016  1.00  1.290          C  
ATOM  33826  H   MET B2131      30.080  32.518   6.638  1.00  1.060          H  
ATOM  33827  HA  MET B2131      29.939  33.904   9.163  1.00  1.130          H  
ATOM  33828 1HB  MET B2131      27.845  32.481   7.564  1.00  1.550          H  
ATOM  33829 2HB  MET B2131      27.496  33.229   9.108  1.00  1.550          H  
ATOM  33830 1HG  MET B2131      28.538  34.552   6.599  1.00  1.550          H  
ATOM  33831 2HG  MET B2131      26.966  34.810   7.355  1.00  1.550          H  
ATOM  33832 1HE  MET B2131      28.097  36.801  10.663  1.00  1.550          H  
ATOM  33833 2HE  MET B2131      26.689  36.217   9.752  1.00  1.550          H  
ATOM  33834 3HE  MET B2131      27.788  35.062  10.548  1.00  1.550          H  
ATOM  33835  N   ALA B2132      30.055  30.734   9.261  1.00  0.690          N  
ATOM  33836  CA  ALA B2132      30.198  29.612  10.177  1.00  0.640          C  
ATOM  33837  C   ALA B2132      31.173  29.940  11.315  1.00  0.660          C  
ATOM  33838  O   ALA B2132      30.995  29.449  12.429  1.00  0.750          O  
ATOM  33839  CB  ALA B2132      30.707  28.375   9.442  1.00  0.920          C  
ATOM  33840  H   ALA B2132      30.097  30.580   8.246  1.00  0.830          H  
ATOM  33841  HA  ALA B2132      29.222  29.395  10.610  1.00  0.770          H  
ATOM  33842 1HB  ALA B2132      30.786  27.544  10.149  1.00  1.100          H  
ATOM  33843 2HB  ALA B2132      30.032  28.105   8.648  1.00  1.100          H  
ATOM  33844 3HB  ALA B2132      31.691  28.588   9.019  1.00  1.100          H  
ATOM  33845  N   ASP B2133      32.223  30.735  11.056  1.00  0.650          N  
ATOM  33846  CA  ASP B2133      33.195  31.040  12.100  1.00  0.720          C  
ATOM  33847  C   ASP B2133      33.171  32.503  12.517  1.00  0.620          C  
ATOM  33848  O   ASP B2133      34.038  32.947  13.273  1.00  0.660          O  
ATOM  33849  CB  ASP B2133      34.609  30.713  11.622  1.00  0.980          C  
ATOM  33850  CG  ASP B2133      34.840  29.222  11.350  1.00  0.980          C  
ATOM  33851  OD1 ASP B2133      34.183  28.413  11.945  1.00  0.980          O  
ATOM  33852  OD2 ASP B2133      35.702  28.890  10.540  1.00  0.980          O  
ATOM  33853  H   ASP B2133      32.350  31.184  10.143  1.00  0.780          H  
ATOM  33854  HA  ASP B2133      32.970  30.429  12.976  1.00  0.860          H  
ATOM  33855 1HB  ASP B2133      34.811  31.281  10.716  1.00  1.180          H  
ATOM  33856 2HB  ASP B2133      35.329  31.035  12.377  1.00  1.180          H  
ATOM  33857  N   ALA B2134      32.215  33.283  12.025  1.00  0.560          N  
ATOM  33858  CA  ALA B2134      32.262  34.722  12.271  1.00  0.530          C  
ATOM  33859  C   ALA B2134      32.220  35.069  13.745  1.00  0.500          C  
ATOM  33860  O   ALA B2134      32.904  35.996  14.182  1.00  0.490          O  
ATOM  33861  CB  ALA B2134      31.131  35.407  11.537  1.00  0.750          C  
ATOM  33862  H   ALA B2134      31.447  32.877  11.483  1.00  0.670          H  
ATOM  33863  HA  ALA B2134      33.199  35.096  11.872  1.00  0.640          H  
ATOM  33864 1HB  ALA B2134      31.210  36.463  11.668  1.00  0.900          H  
ATOM  33865 2HB  ALA B2134      31.215  35.177  10.486  1.00  0.900          H  
ATOM  33866 3HB  ALA B2134      30.174  35.053  11.913  1.00  0.900          H  
ATOM  33867  N   LYS B2135      31.442  34.320  14.529  1.00  0.490          N  
ATOM  33868  CA  LYS B2135      31.317  34.607  15.948  1.00  0.490          C  
ATOM  33869  C   LYS B2135      32.648  34.333  16.652  1.00  0.500          C  
ATOM  33870  O   LYS B2135      33.086  35.123  17.500  1.00  0.530          O  
ATOM  33871  CB  LYS B2135      30.122  33.819  16.523  1.00  0.690          C  
ATOM  33872  CG  LYS B2135      28.743  34.383  16.004  1.00  0.690          C  
ATOM  33873  CD  LYS B2135      27.483  33.628  16.482  1.00  0.690          C  
ATOM  33874  CE  LYS B2135      26.189  34.317  15.892  1.00  0.690          C  
ATOM  33875  NZ  LYS B2135      24.899  33.610  16.275  1.00  0.690          N  
ATOM  33876  H   LYS B2135      30.928  33.546  14.128  1.00  0.590          H  
ATOM  33877  HA  LYS B2135      31.109  35.666  16.066  1.00  0.590          H  
ATOM  33878 1HB  LYS B2135      30.199  32.768  16.242  1.00  0.820          H  
ATOM  33879 2HB  LYS B2135      30.131  33.879  17.612  1.00  0.820          H  
ATOM  33880 1HG  LYS B2135      28.645  35.396  16.356  1.00  0.820          H  
ATOM  33881 2HG  LYS B2135      28.755  34.408  14.914  1.00  0.820          H  
ATOM  33882 1HD  LYS B2135      27.525  32.589  16.149  1.00  0.820          H  
ATOM  33883 2HD  LYS B2135      27.434  33.646  17.569  1.00  0.820          H  
ATOM  33884 1HE  LYS B2135      26.142  35.345  16.254  1.00  0.820          H  
ATOM  33885 2HE  LYS B2135      26.266  34.333  14.806  1.00  0.820          H  
ATOM  33886 1HZ  LYS B2135      24.068  34.109  15.853  1.00  0.820          H  
ATOM  33887 2HZ  LYS B2135      24.912  32.667  15.932  1.00  0.820          H  
ATOM  33888 3HZ  LYS B2135      24.795  33.600  17.275  1.00  0.820          H  
ATOM  33889  N   THR B2136      33.316  33.239  16.261  1.00  0.480          N  
ATOM  33890  CA  THR B2136      34.610  32.879  16.820  1.00  0.480          C  
ATOM  33891  C   THR B2136      35.644  33.946  16.500  1.00  0.450          C  
ATOM  33892  O   THR B2136      36.416  34.351  17.373  1.00  0.440          O  
ATOM  33893  CB  THR B2136      35.110  31.515  16.275  1.00  0.670          C  
ATOM  33894  OG1 THR B2136      34.197  30.470  16.656  1.00  0.670          O  
ATOM  33895  CG2 THR B2136      36.490  31.208  16.832  1.00  0.670          C  
ATOM  33896  H   THR B2136      32.896  32.613  15.585  1.00  0.580          H  
ATOM  33897  HA  THR B2136      34.515  32.808  17.902  1.00  0.580          H  
ATOM  33898  HB  THR B2136      35.165  31.551  15.186  1.00  0.810          H  
ATOM  33899  HG1 THR B2136      34.499  29.597  16.255  1.00  0.810          H  
ATOM  33900 1HG2 THR B2136      36.819  30.239  16.439  1.00  0.810          H  
ATOM  33901 2HG2 THR B2136      37.201  31.974  16.536  1.00  0.810          H  
ATOM  33902 3HG2 THR B2136      36.439  31.163  17.907  1.00  0.810          H  
ATOM  33903  N   ILE B2137      35.653  34.398  15.245  1.00  0.460          N  
ATOM  33904  CA  ILE B2137      36.626  35.362  14.764  1.00  0.450          C  
ATOM  33905  C   ILE B2137      36.497  36.679  15.523  1.00  0.420          C  
ATOM  33906  O   ILE B2137      37.497  37.245  15.976  1.00  0.430          O  
ATOM  33907  CB  ILE B2137      36.418  35.629  13.256  1.00  0.630          C  
ATOM  33908  CG1 ILE B2137      36.749  34.379  12.418  1.00  0.630          C  
ATOM  33909  CG2 ILE B2137      37.334  36.740  12.853  1.00  0.630          C  
ATOM  33910  CD1 ILE B2137      36.247  34.417  10.969  1.00  0.630          C  
ATOM  33911  H   ILE B2137      34.968  34.007  14.591  1.00  0.550          H  
ATOM  33912  HA  ILE B2137      37.624  34.959  14.913  1.00  0.540          H  
ATOM  33913  HB  ILE B2137      35.382  35.906  13.062  1.00  0.760          H  
ATOM  33914 1HG1 ILE B2137      37.805  34.280  12.381  1.00  0.760          H  
ATOM  33915 2HG1 ILE B2137      36.344  33.509  12.910  1.00  0.760          H  
ATOM  33916 1HG2 ILE B2137      37.220  36.953  11.815  1.00  0.760          H  
ATOM  33917 2HG2 ILE B2137      37.104  37.632  13.414  1.00  0.760          H  
ATOM  33918 3HG2 ILE B2137      38.371  36.450  13.049  1.00  0.760          H  
ATOM  33919 1HD1 ILE B2137      36.528  33.508  10.480  1.00  0.760          H  
ATOM  33920 2HD1 ILE B2137      35.170  34.496  10.958  1.00  0.760          H  
ATOM  33921 3HD1 ILE B2137      36.669  35.249  10.431  1.00  0.760          H  
ATOM  33922  N   VAL B2138      35.275  37.181  15.652  1.00  0.410          N  
ATOM  33923  CA  VAL B2138      35.066  38.440  16.338  1.00  0.400          C  
ATOM  33924  C   VAL B2138      35.463  38.325  17.822  1.00  0.370          C  
ATOM  33925  O   VAL B2138      36.110  39.237  18.360  1.00  0.360          O  
ATOM  33926  CB  VAL B2138      33.616  38.923  16.114  1.00  0.560          C  
ATOM  33927  CG1 VAL B2138      33.314  40.140  16.958  1.00  0.560          C  
ATOM  33928  CG2 VAL B2138      33.447  39.279  14.618  1.00  0.560          C  
ATOM  33929  H   VAL B2138      34.480  36.676  15.245  1.00  0.490          H  
ATOM  33930  HA  VAL B2138      35.718  39.182  15.878  1.00  0.480          H  
ATOM  33931  HB  VAL B2138      32.918  38.124  16.390  1.00  0.680          H  
ATOM  33932 1HG1 VAL B2138      32.298  40.474  16.776  1.00  0.680          H  
ATOM  33933 2HG1 VAL B2138      33.429  39.913  18.016  1.00  0.680          H  
ATOM  33934 3HG1 VAL B2138      34.003  40.916  16.672  1.00  0.680          H  
ATOM  33935 1HG2 VAL B2138      32.434  39.612  14.435  1.00  0.680          H  
ATOM  33936 2HG2 VAL B2138      34.143  40.072  14.355  1.00  0.680          H  
ATOM  33937 3HG2 VAL B2138      33.652  38.406  14.006  1.00  0.680          H  
ATOM  33938  N   ASN B2139      35.081  37.232  18.503  1.00  0.390          N  
ATOM  33939  CA  ASN B2139      35.476  37.095  19.900  1.00  0.380          C  
ATOM  33940  C   ASN B2139      36.982  36.967  20.098  1.00  0.390          C  
ATOM  33941  O   ASN B2139      37.520  37.560  21.042  1.00  0.390          O  
ATOM  33942  CB  ASN B2139      34.758  35.935  20.544  1.00  0.540          C  
ATOM  33943  CG  ASN B2139      33.345  36.263  20.874  1.00  0.540          C  
ATOM  33944  OD1 ASN B2139      33.014  37.426  21.139  1.00  0.540          O  
ATOM  33945  ND2 ASN B2139      32.500  35.285  20.855  1.00  0.540          N  
ATOM  33946  H   ASN B2139      34.512  36.502  18.058  1.00  0.470          H  
ATOM  33947  HA  ASN B2139      35.172  38.001  20.421  1.00  0.460          H  
ATOM  33948 1HB  ASN B2139      34.774  35.078  19.864  1.00  0.640          H  
ATOM  33949 2HB  ASN B2139      35.277  35.645  21.456  1.00  0.640          H  
ATOM  33950 1HD2 ASN B2139      31.521  35.461  21.084  1.00  0.640          H  
ATOM  33951 2HD2 ASN B2139      32.795  34.364  20.618  1.00  0.640          H  
ATOM  33952  N   VAL B2140      37.700  36.274  19.207  1.00  0.410          N  
ATOM  33953  CA  VAL B2140      39.131  36.208  19.450  1.00  0.430          C  
ATOM  33954  C   VAL B2140      39.768  37.551  19.156  1.00  0.400          C  
ATOM  33955  O   VAL B2140      40.639  37.974  19.910  1.00  0.410          O  
ATOM  33956  CB  VAL B2140      39.844  35.044  18.715  1.00  0.590          C  
ATOM  33957  CG1 VAL B2140      39.232  33.723  19.176  1.00  0.590          C  
ATOM  33958  CG2 VAL B2140      39.761  35.183  17.203  1.00  0.590          C  
ATOM  33959  H   VAL B2140      37.247  35.758  18.445  1.00  0.490          H  
ATOM  33960  HA  VAL B2140      39.279  36.014  20.502  1.00  0.520          H  
ATOM  33961  HB  VAL B2140      40.887  35.033  19.012  1.00  0.710          H  
ATOM  33962 1HG1 VAL B2140      39.747  32.899  18.704  1.00  0.710          H  
ATOM  33963 2HG1 VAL B2140      39.336  33.643  20.249  1.00  0.710          H  
ATOM  33964 3HG1 VAL B2140      38.185  33.685  18.916  1.00  0.710          H  
ATOM  33965 1HG2 VAL B2140      40.270  34.351  16.751  1.00  0.710          H  
ATOM  33966 2HG2 VAL B2140      38.734  35.175  16.911  1.00  0.710          H  
ATOM  33967 3HG2 VAL B2140      40.228  36.107  16.861  1.00  0.710          H  
ATOM  33968  N   GLN B2141      39.300  38.286  18.137  1.00  0.390          N  
ATOM  33969  CA  GLN B2141      39.904  39.584  17.880  1.00  0.400          C  
ATOM  33970  C   GLN B2141      39.702  40.500  19.087  1.00  0.370          C  
ATOM  33971  O   GLN B2141      40.606  41.268  19.440  1.00  0.390          O  
ATOM  33972  CB  GLN B2141      39.315  40.222  16.623  1.00  0.560          C  
ATOM  33973  CG  GLN B2141      40.007  41.524  16.166  1.00  0.560          C  
ATOM  33974  CD  GLN B2141      41.445  41.301  15.712  1.00  0.560          C  
ATOM  33975  OE1 GLN B2141      41.731  40.368  14.965  1.00  0.560          O  
ATOM  33976  NE2 GLN B2141      42.342  42.164  16.158  1.00  0.560          N  
ATOM  33977  H   GLN B2141      38.576  37.919  17.506  1.00  0.470          H  
ATOM  33978  HA  GLN B2141      40.971  39.442  17.726  1.00  0.480          H  
ATOM  33979 1HB  GLN B2141      39.373  39.502  15.803  1.00  0.670          H  
ATOM  33980 2HB  GLN B2141      38.257  40.432  16.787  1.00  0.670          H  
ATOM  33981 1HG  GLN B2141      39.456  41.952  15.343  1.00  0.670          H  
ATOM  33982 2HG  GLN B2141      40.019  42.228  16.998  1.00  0.670          H  
ATOM  33983 1HE2 GLN B2141      43.305  42.081  15.890  1.00  0.670          H  
ATOM  33984 2HE2 GLN B2141      42.058  42.908  16.758  1.00  0.670          H  
ATOM  33985  N   THR B2142      38.542  40.395  19.747  1.00  0.350          N  
ATOM  33986  CA  THR B2142      38.274  41.212  20.921  1.00  0.360          C  
ATOM  33987  C   THR B2142      39.281  40.891  22.005  1.00  0.360          C  
ATOM  33988  O   THR B2142      39.884  41.789  22.600  1.00  0.390          O  
ATOM  33989  CB  THR B2142      36.859  40.960  21.496  1.00  0.500          C  
ATOM  33990  OG1 THR B2142      35.867  41.296  20.514  1.00  0.500          O  
ATOM  33991  CG2 THR B2142      36.651  41.832  22.751  1.00  0.500          C  
ATOM  33992  H   THR B2142      37.811  39.780  19.375  1.00  0.420          H  
ATOM  33993  HA  THR B2142      38.379  42.255  20.652  1.00  0.430          H  
ATOM  33994  HB  THR B2142      36.749  39.909  21.761  1.00  0.600          H  
ATOM  33995  HG1 THR B2142      35.917  40.635  19.785  1.00  0.600          H  
ATOM  33996 1HG2 THR B2142      35.654  41.659  23.147  1.00  0.600          H  
ATOM  33997 2HG2 THR B2142      37.383  41.584  23.518  1.00  0.600          H  
ATOM  33998 3HG2 THR B2142      36.759  42.876  22.475  1.00  0.600          H  
ATOM  33999  N   MET B2143      39.476  39.604  22.261  1.00  0.340          N  
ATOM  34000  CA  MET B2143      40.394  39.181  23.295  1.00  0.340          C  
ATOM  34001  C   MET B2143      41.840  39.561  22.959  1.00  0.350          C  
ATOM  34002  O   MET B2143      42.585  39.967  23.847  1.00  0.370          O  
ATOM  34003  CB  MET B2143      40.190  37.703  23.523  1.00  0.480          C  
ATOM  34004  CG  MET B2143      38.839  37.417  24.161  1.00  0.480          C  
ATOM  34005  SD  MET B2143      38.592  35.738  24.627  1.00  0.480          S  
ATOM  34006  CE  MET B2143      38.389  34.883  23.052  1.00  0.480          C  
ATOM  34007  H   MET B2143      38.925  38.906  21.746  1.00  0.410          H  
ATOM  34008  HA  MET B2143      40.127  39.701  24.212  1.00  0.410          H  
ATOM  34009 1HB  MET B2143      40.245  37.188  22.568  1.00  0.570          H  
ATOM  34010 2HB  MET B2143      40.965  37.316  24.177  1.00  0.570          H  
ATOM  34011 1HG  MET B2143      38.733  38.033  25.054  1.00  0.570          H  
ATOM  34012 2HG  MET B2143      38.044  37.697  23.476  1.00  0.570          H  
ATOM  34013 1HE  MET B2143      38.202  33.830  23.228  1.00  0.570          H  
ATOM  34014 2HE  MET B2143      37.550  35.312  22.512  1.00  0.570          H  
ATOM  34015 3HE  MET B2143      39.292  34.984  22.473  1.00  0.570          H  
ATOM  34016  N   PHE B2144      42.239  39.503  21.684  1.00  0.350          N  
ATOM  34017  CA  PHE B2144      43.596  39.912  21.324  1.00  0.380          C  
ATOM  34018  C   PHE B2144      43.805  41.398  21.591  1.00  0.390          C  
ATOM  34019  O   PHE B2144      44.881  41.815  22.010  1.00  0.400          O  
ATOM  34020  CB  PHE B2144      43.927  39.612  19.857  1.00  0.520          C  
ATOM  34021  CG  PHE B2144      44.310  38.184  19.589  1.00  0.520          C  
ATOM  34022  CD1 PHE B2144      43.456  37.308  18.951  1.00  0.520          C  
ATOM  34023  CD2 PHE B2144      45.551  37.719  19.993  1.00  0.520          C  
ATOM  34024  CE1 PHE B2144      43.823  36.010  18.732  1.00  0.520          C  
ATOM  34025  CE2 PHE B2144      45.928  36.423  19.763  1.00  0.520          C  
ATOM  34026  CZ  PHE B2144      45.064  35.571  19.127  1.00  0.520          C  
ATOM  34027  H   PHE B2144      41.609  39.117  20.977  1.00  0.420          H  
ATOM  34028  HA  PHE B2144      44.293  39.354  21.950  1.00  0.460          H  
ATOM  34029 1HB  PHE B2144      43.056  39.853  19.243  1.00  0.620          H  
ATOM  34030 2HB  PHE B2144      44.742  40.254  19.533  1.00  0.620          H  
ATOM  34031  HD1 PHE B2144      42.495  37.651  18.618  1.00  0.620          H  
ATOM  34032  HD2 PHE B2144      46.238  38.403  20.504  1.00  0.620          H  
ATOM  34033  HE1 PHE B2144      43.137  35.332  18.234  1.00  0.620          H  
ATOM  34034  HE2 PHE B2144      46.909  36.076  20.089  1.00  0.620          H  
ATOM  34035  HZ  PHE B2144      45.356  34.532  18.941  1.00  0.620          H  
ATOM  34036  N   ARG B2145      42.793  42.211  21.308  1.00  0.410          N  
ATOM  34037  CA  ARG B2145      42.890  43.639  21.549  1.00  0.450          C  
ATOM  34038  C   ARG B2145      42.915  44.009  23.034  1.00  0.410          C  
ATOM  34039  O   ARG B2145      43.666  44.897  23.442  1.00  0.420          O  
ATOM  34040  CB  ARG B2145      41.717  44.348  20.925  1.00  0.610          C  
ATOM  34041  CG  ARG B2145      41.665  44.411  19.401  1.00  0.610          C  
ATOM  34042  CD  ARG B2145      42.659  45.352  18.826  1.00  0.610          C  
ATOM  34043  NE  ARG B2145      42.505  46.699  19.369  1.00  0.610          N  
ATOM  34044  CZ  ARG B2145      41.613  47.631  18.960  1.00  0.610          C  
ATOM  34045  NH1 ARG B2145      40.748  47.385  17.995  1.00  0.610          N  
ATOM  34046  NH2 ARG B2145      41.605  48.808  19.547  1.00  0.610          N  
ATOM  34047  H   ARG B2145      41.947  41.821  20.879  1.00  0.490          H  
ATOM  34048  HA  ARG B2145      43.814  43.992  21.101  1.00  0.540          H  
ATOM  34049 1HB  ARG B2145      40.799  43.863  21.255  1.00  0.740          H  
ATOM  34050 2HB  ARG B2145      41.705  45.354  21.303  1.00  0.740          H  
ATOM  34051 1HG  ARG B2145      41.894  43.422  19.010  1.00  0.740          H  
ATOM  34052 2HG  ARG B2145      40.667  44.696  19.076  1.00  0.740          H  
ATOM  34053 1HD  ARG B2145      43.667  45.008  19.045  1.00  0.740          H  
ATOM  34054 2HD  ARG B2145      42.533  45.397  17.746  1.00  0.740          H  
ATOM  34055  HE  ARG B2145      43.138  46.963  20.117  1.00  0.740          H  
ATOM  34056 1HH1 ARG B2145      40.729  46.490  17.534  1.00  0.740          H  
ATOM  34057 2HH1 ARG B2145      40.088  48.107  17.724  1.00  0.740          H  
ATOM  34058 1HH2 ARG B2145      42.269  49.001  20.287  1.00  0.740          H  
ATOM  34059 2HH2 ARG B2145      40.935  49.504  19.254  1.00  0.740          H  
ATOM  34060  N   LEU B2146      42.099  43.332  23.844  1.00  0.400          N  
ATOM  34061  CA  LEU B2146      42.012  43.641  25.269  1.00  0.390          C  
ATOM  34062  C   LEU B2146      43.130  42.993  26.090  1.00  0.400          C  
ATOM  34063  O   LEU B2146      43.582  43.549  27.098  1.00  0.430          O  
ATOM  34064  CB  LEU B2146      40.646  43.202  25.811  1.00  0.550          C  
ATOM  34065  CG  LEU B2146      39.473  44.231  25.685  1.00  0.550          C  
ATOM  34066  CD1 LEU B2146      39.139  44.551  24.212  1.00  0.550          C  
ATOM  34067  CD2 LEU B2146      38.287  43.654  26.326  1.00  0.550          C  
ATOM  34068  H   LEU B2146      41.467  42.632  23.441  1.00  0.480          H  
ATOM  34069  HA  LEU B2146      42.096  44.719  25.386  1.00  0.470          H  
ATOM  34070 1HB  LEU B2146      40.351  42.291  25.285  1.00  0.660          H  
ATOM  34071 2HB  LEU B2146      40.766  42.961  26.868  1.00  0.660          H  
ATOM  34072  HG  LEU B2146      39.755  45.160  26.184  1.00  0.660          H  
ATOM  34073 1HD1 LEU B2146      38.318  45.264  24.172  1.00  0.660          H  
ATOM  34074 2HD1 LEU B2146      39.989  44.973  23.714  1.00  0.660          H  
ATOM  34075 3HD1 LEU B2146      38.846  43.654  23.700  1.00  0.660          H  
ATOM  34076 1HD2 LEU B2146      37.467  44.357  26.253  1.00  0.660          H  
ATOM  34077 2HD2 LEU B2146      38.023  42.738  25.812  1.00  0.660          H  
ATOM  34078 3HD2 LEU B2146      38.499  43.441  27.373  1.00  0.660          H  
ATOM  34079  N   PHE B2147      43.581  41.817  25.667  1.00  0.380          N  
ATOM  34080  CA  PHE B2147      44.598  41.054  26.363  1.00  0.420          C  
ATOM  34081  C   PHE B2147      45.728  40.629  25.403  1.00  0.430          C  
ATOM  34082  O   PHE B2147      45.958  39.433  25.260  1.00  0.440          O  
ATOM  34083  CB  PHE B2147      43.953  39.801  26.990  1.00  0.570          C  
ATOM  34084  CG  PHE B2147      42.800  40.100  27.951  1.00  0.570          C  
ATOM  34085  CD1 PHE B2147      41.482  40.005  27.506  1.00  0.570          C  
ATOM  34086  CD2 PHE B2147      43.026  40.477  29.277  1.00  0.570          C  
ATOM  34087  CE1 PHE B2147      40.422  40.277  28.354  1.00  0.570          C  
ATOM  34088  CE2 PHE B2147      41.966  40.751  30.124  1.00  0.570          C  
ATOM  34089  CZ  PHE B2147      40.661  40.651  29.660  1.00  0.570          C  
ATOM  34090  H   PHE B2147      43.177  41.392  24.833  1.00  0.460          H  
ATOM  34091  HA  PHE B2147      45.007  41.660  27.167  1.00  0.500          H  
ATOM  34092 1HB  PHE B2147      43.572  39.158  26.192  1.00  0.690          H  
ATOM  34093 2HB  PHE B2147      44.708  39.231  27.532  1.00  0.690          H  
ATOM  34094  HD1 PHE B2147      41.298  39.713  26.469  1.00  0.690          H  
ATOM  34095  HD2 PHE B2147      44.052  40.558  29.644  1.00  0.690          H  
ATOM  34096  HE1 PHE B2147      39.403  40.195  27.987  1.00  0.690          H  
ATOM  34097  HE2 PHE B2147      42.155  41.045  31.154  1.00  0.690          H  
ATOM  34098  HZ  PHE B2147      39.824  40.865  30.327  1.00  0.690          H  
ATOM  34099  N   PRO B2148      46.481  41.556  24.773  1.00  0.450          N  
ATOM  34100  CA  PRO B2148      47.470  41.289  23.725  1.00  0.460          C  
ATOM  34101  C   PRO B2148      48.624  40.374  24.145  1.00  0.400          C  
ATOM  34102  O   PRO B2148      49.312  39.806  23.299  1.00  0.430          O  
ATOM  34103  CB  PRO B2148      47.975  42.688  23.387  1.00  0.690          C  
ATOM  34104  CG  PRO B2148      47.676  43.533  24.611  1.00  0.690          C  
ATOM  34105  CD  PRO B2148      46.375  42.983  25.138  1.00  0.690          C  
ATOM  34106  HA  PRO B2148      46.952  40.854  22.860  1.00  0.550          H  
ATOM  34107 1HB  PRO B2148      49.022  42.622  23.143  1.00  0.830          H  
ATOM  34108 2HB  PRO B2148      47.456  43.058  22.487  1.00  0.830          H  
ATOM  34109 1HG  PRO B2148      48.497  43.468  25.339  1.00  0.830          H  
ATOM  34110 2HG  PRO B2148      47.597  44.593  24.317  1.00  0.830          H  
ATOM  34111 1HD  PRO B2148      46.311  43.143  26.217  1.00  0.830          H  
ATOM  34112 2HD  PRO B2148      45.537  43.451  24.596  1.00  0.830          H  
ATOM  34113  N   SER B2149      48.854  40.251  25.447  1.00  0.400          N  
ATOM  34114  CA  SER B2149      49.905  39.402  25.992  1.00  0.450          C  
ATOM  34115  C   SER B2149      49.511  37.922  26.001  1.00  0.460          C  
ATOM  34116  O   SER B2149      50.354  37.052  26.237  1.00  0.550          O  
ATOM  34117  CB  SER B2149      50.134  39.763  27.422  1.00  0.610          C  
ATOM  34118  OG  SER B2149      48.992  39.388  28.138  1.00  0.610          O  
ATOM  34119  H   SER B2149      48.271  40.734  26.112  1.00  0.480          H  
ATOM  34120  HA  SER B2149      50.812  39.533  25.401  1.00  0.540          H  
ATOM  34121 1HB  SER B2149      51.007  39.240  27.808  1.00  0.730          H  
ATOM  34122 2HB  SER B2149      50.310  40.833  27.519  1.00  0.730          H  
ATOM  34123  HG  SER B2149      49.205  39.441  29.080  1.00  0.730          H  
ATOM  34124  N   LEU B2150      48.224  37.643  25.799  1.00  0.420          N  
ATOM  34125  CA  LEU B2150      47.675  36.297  25.872  1.00  0.460          C  
ATOM  34126  C   LEU B2150      47.783  35.551  24.569  1.00  0.440          C  
ATOM  34127  O   LEU B2150      47.415  36.073  23.511  1.00  0.470          O  
ATOM  34128  CB  LEU B2150      46.190  36.380  26.241  1.00  0.630          C  
ATOM  34129  CG  LEU B2150      45.377  35.060  26.321  1.00  0.630          C  
ATOM  34130  CD1 LEU B2150      45.856  34.178  27.489  1.00  0.630          C  
ATOM  34131  CD2 LEU B2150      43.951  35.433  26.465  1.00  0.630          C  
ATOM  34132  H   LEU B2150      47.583  38.407  25.580  1.00  0.500          H  
ATOM  34133  HA  LEU B2150      48.223  35.746  26.636  1.00  0.550          H  
ATOM  34134 1HB  LEU B2150      46.108  36.884  27.203  1.00  0.750          H  
ATOM  34135 2HB  LEU B2150      45.701  37.000  25.494  1.00  0.750          H  
ATOM  34136  HG  LEU B2150      45.495  34.496  25.410  1.00  0.750          H  
ATOM  34137 1HD1 LEU B2150      45.263  33.265  27.526  1.00  0.750          H  
ATOM  34138 2HD1 LEU B2150      46.900  33.912  27.359  1.00  0.750          H  
ATOM  34139 3HD1 LEU B2150      45.741  34.725  28.426  1.00  0.750          H  
ATOM  34140 1HD2 LEU B2150      43.336  34.548  26.517  1.00  0.750          H  
ATOM  34141 2HD2 LEU B2150      43.851  36.004  27.367  1.00  0.750          H  
ATOM  34142 3HD2 LEU B2150      43.643  36.039  25.618  1.00  0.750          H  
ATOM  34143  N   SER B2151      48.242  34.304  24.621  1.00  0.400          N  
ATOM  34144  CA  SER B2151      48.247  33.529  23.405  1.00  0.360          C  
ATOM  34145  C   SER B2151      46.856  32.953  23.279  1.00  0.350          C  
ATOM  34146  O   SER B2151      46.303  32.461  24.268  1.00  0.360          O  
ATOM  34147  CB  SER B2151      49.267  32.400  23.461  1.00  0.520          C  
ATOM  34148  OG  SER B2151      50.581  32.887  23.545  1.00  0.520          O  
ATOM  34149  H   SER B2151      48.554  33.851  25.487  1.00  0.480          H  
ATOM  34150  HA  SER B2151      48.453  34.175  22.552  1.00  0.430          H  
ATOM  34151 1HB  SER B2151      49.057  31.765  24.322  1.00  0.620          H  
ATOM  34152 2HB  SER B2151      49.162  31.777  22.573  1.00  0.620          H  
ATOM  34153  HG  SER B2151      51.144  32.110  23.623  1.00  0.620          H  
ATOM  34154  N   ILE B2152      46.279  33.013  22.093  1.00  0.360          N  
ATOM  34155  CA  ILE B2152      44.971  32.412  21.922  1.00  0.360          C  
ATOM  34156  C   ILE B2152      45.104  31.429  20.769  1.00  0.360          C  
ATOM  34157  O   ILE B2152      45.567  31.790  19.685  1.00  0.390          O  
ATOM  34158  CB  ILE B2152      43.847  33.447  21.632  1.00  0.500          C  
ATOM  34159  CG1 ILE B2152      43.807  34.531  22.761  1.00  0.500          C  
ATOM  34160  CG2 ILE B2152      42.463  32.722  21.551  1.00  0.500          C  
ATOM  34161  CD1 ILE B2152      42.884  35.708  22.500  1.00  0.500          C  
ATOM  34162  H   ILE B2152      46.767  33.443  21.323  1.00  0.430          H  
ATOM  34163  HA  ILE B2152      44.706  31.860  22.816  1.00  0.430          H  
ATOM  34164  HB  ILE B2152      44.016  33.907  20.728  1.00  0.600          H  
ATOM  34165 1HG1 ILE B2152      43.527  34.070  23.679  1.00  0.600          H  
ATOM  34166 2HG1 ILE B2152      44.811  34.941  22.877  1.00  0.600          H  
ATOM  34167 1HG2 ILE B2152      41.673  33.427  21.335  1.00  0.600          H  
ATOM  34168 2HG2 ILE B2152      42.483  31.978  20.766  1.00  0.600          H  
ATOM  34169 3HG2 ILE B2152      42.257  32.227  22.497  1.00  0.600          H  
ATOM  34170 1HD1 ILE B2152      42.962  36.402  23.328  1.00  0.600          H  
ATOM  34171 2HD1 ILE B2152      43.181  36.212  21.594  1.00  0.600          H  
ATOM  34172 3HD1 ILE B2152      41.861  35.381  22.405  1.00  0.600          H  
ATOM  34173  N   THR B2153      44.725  30.191  21.030  1.00  0.340          N  
ATOM  34174  CA  THR B2153      44.771  29.087  20.094  1.00  0.330          C  
ATOM  34175  C   THR B2153      43.346  28.853  19.611  1.00  0.350          C  
ATOM  34176  O   THR B2153      42.444  28.663  20.425  1.00  0.390          O  
ATOM  34177  CB  THR B2153      45.302  27.811  20.778  1.00  0.470          C  
ATOM  34178  OG1 THR B2153      46.628  28.037  21.282  1.00  0.470          O  
ATOM  34179  CG2 THR B2153      45.352  26.680  19.777  1.00  0.470          C  
ATOM  34180  H   THR B2153      44.357  30.009  21.954  1.00  0.410          H  
ATOM  34181  HA  THR B2153      45.410  29.346  19.258  1.00  0.400          H  
ATOM  34182  HB  THR B2153      44.649  27.542  21.602  1.00  0.560          H  
ATOM  34183  HG1 THR B2153      46.597  28.649  22.051  1.00  0.560          H  
ATOM  34184 1HG2 THR B2153      45.727  25.785  20.268  1.00  0.560          H  
ATOM  34185 2HG2 THR B2153      44.361  26.491  19.388  1.00  0.560          H  
ATOM  34186 3HG2 THR B2153      46.019  26.958  18.953  1.00  0.560          H  
ATOM  34187  N   THR B2154      43.119  28.901  18.308  1.00  0.320          N  
ATOM  34188  CA  THR B2154      41.735  28.792  17.832  1.00  0.320          C  
ATOM  34189  C   THR B2154      41.493  27.824  16.671  1.00  0.390          C  
ATOM  34190  O   THR B2154      42.298  27.720  15.735  1.00  0.490          O  
ATOM  34191  CB  THR B2154      41.224  30.205  17.497  1.00  0.450          C  
ATOM  34192  OG1 THR B2154      41.372  31.009  18.652  1.00  0.450          O  
ATOM  34193  CG2 THR B2154      39.767  30.189  17.131  1.00  0.450          C  
ATOM  34194  H   THR B2154      43.919  29.059  17.689  1.00  0.380          H  
ATOM  34195  HA  THR B2154      41.125  28.428  18.657  1.00  0.380          H  
ATOM  34196  HB  THR B2154      41.806  30.631  16.693  1.00  0.540          H  
ATOM  34197  HG1 THR B2154      42.309  31.005  18.874  1.00  0.540          H  
ATOM  34198 1HG2 THR B2154      39.448  31.196  16.961  1.00  0.540          H  
ATOM  34199 2HG2 THR B2154      39.599  29.608  16.233  1.00  0.540          H  
ATOM  34200 3HG2 THR B2154      39.183  29.769  17.940  1.00  0.540          H  
ATOM  34201  N   GLU B2155      40.357  27.124  16.765  1.00  0.370          N  
ATOM  34202  CA  GLU B2155      39.849  26.231  15.715  1.00  0.450          C  
ATOM  34203  C   GLU B2155      39.120  26.965  14.593  1.00  0.500          C  
ATOM  34204  O   GLU B2155      38.314  27.852  14.855  1.00  0.650          O  
ATOM  34205  CB  GLU B2155      38.839  25.216  16.281  1.00  0.600          C  
ATOM  34206  CG  GLU B2155      38.246  24.252  15.191  1.00  0.600          C  
ATOM  34207  CD  GLU B2155      37.268  23.253  15.681  1.00  0.600          C  
ATOM  34208  OE1 GLU B2155      36.865  23.324  16.831  1.00  0.600          O  
ATOM  34209  OE2 GLU B2155      36.894  22.387  14.901  1.00  0.600          O  
ATOM  34210  H   GLU B2155      39.812  27.258  17.629  1.00  0.440          H  
ATOM  34211  HA  GLU B2155      40.694  25.698  15.278  1.00  0.540          H  
ATOM  34212 1HB  GLU B2155      39.314  24.612  17.056  1.00  0.720          H  
ATOM  34213 2HB  GLU B2155      38.012  25.756  16.743  1.00  0.720          H  
ATOM  34214 1HG  GLU B2155      37.709  24.843  14.451  1.00  0.720          H  
ATOM  34215 2HG  GLU B2155      39.062  23.740  14.680  1.00  0.720          H  
ATOM  34216  N   LEU B2156      39.394  26.568  13.347  1.00  0.440          N  
ATOM  34217  CA  LEU B2156      38.662  27.051  12.172  1.00  0.450          C  
ATOM  34218  C   LEU B2156      37.876  25.924  11.487  1.00  0.430          C  
ATOM  34219  O   LEU B2156      38.334  24.769  11.411  1.00  0.430          O  
ATOM  34220  CB  LEU B2156      39.611  27.654  11.133  1.00  0.630          C  
ATOM  34221  CG  LEU B2156      40.115  29.063  11.350  1.00  0.630          C  
ATOM  34222  CD1 LEU B2156      41.117  29.106  12.433  1.00  0.630          C  
ATOM  34223  CD2 LEU B2156      40.755  29.506  10.108  1.00  0.630          C  
ATOM  34224  H   LEU B2156      40.160  25.906  13.226  1.00  0.530          H  
ATOM  34225  HA  LEU B2156      37.945  27.809  12.494  1.00  0.540          H  
ATOM  34226 1HB  LEU B2156      40.485  27.030  11.092  1.00  0.750          H  
ATOM  34227 2HB  LEU B2156      39.123  27.621  10.161  1.00  0.750          H  
ATOM  34228  HG  LEU B2156      39.287  29.730  11.604  1.00  0.750          H  
ATOM  34229 1HD1 LEU B2156      41.475  30.115  12.523  1.00  0.750          H  
ATOM  34230 2HD1 LEU B2156      40.703  28.809  13.373  1.00  0.750          H  
ATOM  34231 3HD1 LEU B2156      41.936  28.440  12.171  1.00  0.750          H  
ATOM  34232 1HD2 LEU B2156      41.121  30.506  10.256  1.00  0.750          H  
ATOM  34233 2HD2 LEU B2156      41.571  28.834   9.884  1.00  0.750          H  
ATOM  34234 3HD2 LEU B2156      40.051  29.492   9.297  1.00  0.750          H  
ATOM  34235  N   THR B2157      36.735  26.282  10.879  1.00  0.460          N  
ATOM  34236  CA  THR B2157      35.920  25.325  10.130  1.00  0.450          C  
ATOM  34237  C   THR B2157      36.447  25.232   8.716  1.00  0.430          C  
ATOM  34238  O   THR B2157      36.269  24.224   8.029  1.00  0.540          O  
ATOM  34239  CB  THR B2157      34.420  25.735  10.099  1.00  0.630          C  
ATOM  34240  OG1 THR B2157      33.920  25.782  11.428  1.00  0.630          O  
ATOM  34241  CG2 THR B2157      33.579  24.742   9.286  1.00  0.630          C  
ATOM  34242  H   THR B2157      36.383  27.248  10.949  1.00  0.550          H  
ATOM  34243  HA  THR B2157      36.003  24.346  10.602  1.00  0.540          H  
ATOM  34244  HB  THR B2157      34.323  26.729   9.658  1.00  0.760          H  
ATOM  34245  HG1 THR B2157      34.163  26.663  11.818  1.00  0.760          H  
ATOM  34246 1HG2 THR B2157      32.536  25.060   9.308  1.00  0.760          H  
ATOM  34247 2HG2 THR B2157      33.911  24.707   8.258  1.00  0.760          H  
ATOM  34248 3HG2 THR B2157      33.663  23.764   9.716  1.00  0.760          H  
ATOM  34249  N   HIS B2158      37.104  26.295   8.275  1.00  0.470          N  
ATOM  34250  CA  HIS B2158      37.616  26.355   6.928  1.00  0.440          C  
ATOM  34251  C   HIS B2158      38.857  27.257   6.927  1.00  0.360          C  
ATOM  34252  O   HIS B2158      38.816  28.334   7.524  1.00  0.360          O  
ATOM  34253  CB  HIS B2158      36.540  26.968   6.017  1.00  0.630          C  
ATOM  34254  CG  HIS B2158      36.790  26.833   4.565  1.00  0.630          C  
ATOM  34255  ND1 HIS B2158      37.815  27.478   3.904  1.00  0.630          N  
ATOM  34256  CD2 HIS B2158      36.131  26.135   3.641  1.00  0.630          C  
ATOM  34257  CE1 HIS B2158      37.763  27.152   2.617  1.00  0.630          C  
ATOM  34258  NE2 HIS B2158      36.755  26.350   2.445  1.00  0.630          N  
ATOM  34259  H   HIS B2158      37.193  27.104   8.878  1.00  0.560          H  
ATOM  34260  HA  HIS B2158      37.852  25.352   6.594  1.00  0.530          H  
ATOM  34261 1HB  HIS B2158      35.578  26.500   6.235  1.00  0.750          H  
ATOM  34262 2HB  HIS B2158      36.439  28.032   6.244  1.00  0.750          H  
ATOM  34263  HD2 HIS B2158      35.254  25.506   3.806  1.00  0.750          H  
ATOM  34264  HE1 HIS B2158      38.439  27.492   1.834  1.00  0.750          H  
ATOM  34265  HE2 HIS B2158      36.450  25.921   1.547  1.00  0.750          H  
ATOM  34266  N   PRO B2159      39.963  26.890   6.242  1.00  0.370          N  
ATOM  34267  CA  PRO B2159      41.195  27.662   6.158  1.00  0.390          C  
ATOM  34268  C   PRO B2159      41.029  29.049   5.526  1.00  0.420          C  
ATOM  34269  O   PRO B2159      41.872  29.923   5.735  1.00  0.460          O  
ATOM  34270  CB  PRO B2159      42.123  26.750   5.337  1.00  0.580          C  
ATOM  34271  CG  PRO B2159      41.205  25.821   4.581  1.00  0.580          C  
ATOM  34272  CD  PRO B2159      40.029  25.593   5.509  1.00  0.580          C  
ATOM  34273  HA  PRO B2159      41.596  27.768   7.176  1.00  0.470          H  
ATOM  34274 1HB  PRO B2159      42.742  27.364   4.664  1.00  0.700          H  
ATOM  34275 2HB  PRO B2159      42.822  26.222   6.004  1.00  0.700          H  
ATOM  34276 1HG  PRO B2159      40.902  26.281   3.626  1.00  0.700          H  
ATOM  34277 2HG  PRO B2159      41.736  24.887   4.327  1.00  0.700          H  
ATOM  34278 1HD  PRO B2159      39.162  25.404   4.883  1.00  0.700          H  
ATOM  34279 2HD  PRO B2159      40.225  24.762   6.202  1.00  0.700          H  
ATOM  34280  N   SER B2160      39.953  29.292   4.760  1.00  0.460          N  
ATOM  34281  CA  SER B2160      39.753  30.612   4.163  1.00  0.570          C  
ATOM  34282  C   SER B2160      39.523  31.683   5.219  1.00  0.520          C  
ATOM  34283  O   SER B2160      39.599  32.879   4.922  1.00  0.580          O  
ATOM  34284  CB  SER B2160      38.567  30.623   3.222  1.00  0.750          C  
ATOM  34285  OG  SER B2160      37.363  30.464   3.924  1.00  0.750          O  
ATOM  34286  H   SER B2160      39.244  28.588   4.542  1.00  0.550          H  
ATOM  34287  HA  SER B2160      40.649  30.870   3.598  1.00  0.680          H  
ATOM  34288 1HB  SER B2160      38.546  31.567   2.681  1.00  0.900          H  
ATOM  34289 2HB  SER B2160      38.680  29.840   2.491  1.00  0.900          H  
ATOM  34290  HG  SER B2160      36.690  30.291   3.261  1.00  0.900          H  
ATOM  34291  N   ASN B2161      39.257  31.274   6.465  1.00  0.450          N  
ATOM  34292  CA  ASN B2161      39.035  32.235   7.516  1.00  0.430          C  
ATOM  34293  C   ASN B2161      40.320  32.584   8.256  1.00  0.440          C  
ATOM  34294  O   ASN B2161      40.305  33.416   9.159  1.00  0.430          O  
ATOM  34295  CB  ASN B2161      37.972  31.717   8.465  1.00  0.610          C  
ATOM  34296  CG  ASN B2161      36.599  31.716   7.831  1.00  0.610          C  
ATOM  34297  OD1 ASN B2161      36.297  32.599   7.033  1.00  0.610          O  
ATOM  34298  ND2 ASN B2161      35.776  30.746   8.168  1.00  0.610          N  
ATOM  34299  H   ASN B2161      39.199  30.272   6.679  1.00  0.540          H  
ATOM  34300  HA  ASN B2161      38.666  33.151   7.062  1.00  0.520          H  
ATOM  34301 1HB  ASN B2161      38.203  30.694   8.744  1.00  0.730          H  
ATOM  34302 2HB  ASN B2161      37.979  32.302   9.367  1.00  0.730          H  
ATOM  34303 1HD2 ASN B2161      34.833  30.673   7.758  1.00  0.730          H  
ATOM  34304 2HD2 ASN B2161      36.057  30.042   8.854  1.00  0.730          H  
ATOM  34305  N   MET B2162      41.471  32.005   7.860  1.00  0.460          N  
ATOM  34306  CA  MET B2162      42.726  32.308   8.561  1.00  0.520          C  
ATOM  34307  C   MET B2162      43.082  33.774   8.437  1.00  0.700          C  
ATOM  34308  O   MET B2162      43.612  34.373   9.373  1.00  1.060          O  
ATOM  34309  CB  MET B2162      43.897  31.428   8.104  1.00  0.700          C  
ATOM  34310  CG  MET B2162      43.806  29.976   8.564  1.00  0.700          C  
ATOM  34311  SD  MET B2162      45.193  28.941   8.068  1.00  0.700          S  
ATOM  34312  CE  MET B2162      44.773  27.367   8.860  1.00  0.700          C  
ATOM  34313  H   MET B2162      41.474  31.333   7.085  1.00  0.550          H  
ATOM  34314  HA  MET B2162      42.585  32.107   9.616  1.00  0.620          H  
ATOM  34315 1HB  MET B2162      43.940  31.424   7.014  1.00  0.840          H  
ATOM  34316 2HB  MET B2162      44.838  31.843   8.473  1.00  0.840          H  
ATOM  34317 1HG  MET B2162      43.714  29.938   9.639  1.00  0.840          H  
ATOM  34318 2HG  MET B2162      42.913  29.554   8.132  1.00  0.840          H  
ATOM  34319 1HE  MET B2162      45.549  26.630   8.636  1.00  0.840          H  
ATOM  34320 2HE  MET B2162      44.702  27.503   9.943  1.00  0.840          H  
ATOM  34321 3HE  MET B2162      43.819  27.011   8.480  1.00  0.840          H  
ATOM  34322  N   ARG B2163      42.729  34.378   7.311  1.00  0.560          N  
ATOM  34323  CA  ARG B2163      43.029  35.769   7.022  1.00  0.630          C  
ATOM  34324  C   ARG B2163      42.340  36.755   7.958  1.00  0.470          C  
ATOM  34325  O   ARG B2163      42.670  37.934   7.953  1.00  0.520          O  
ATOM  34326  CB  ARG B2163      42.606  36.140   5.616  1.00  0.850          C  
ATOM  34327  CG  ARG B2163      41.120  36.301   5.408  1.00  0.850          C  
ATOM  34328  CD  ARG B2163      40.776  36.393   3.990  1.00  0.850          C  
ATOM  34329  NE  ARG B2163      41.381  37.567   3.318  1.00  0.850          N  
ATOM  34330  CZ  ARG B2163      41.216  37.835   1.995  1.00  0.850          C  
ATOM  34331  NH1 ARG B2163      40.451  37.035   1.284  1.00  0.850          N  
ATOM  34332  NH2 ARG B2163      41.813  38.879   1.394  1.00  0.850          N  
ATOM  34333  H   ARG B2163      42.285  33.826   6.587  1.00  0.670          H  
ATOM  34334  HA  ARG B2163      44.104  35.909   7.110  1.00  0.760          H  
ATOM  34335 1HB  ARG B2163      43.082  37.077   5.339  1.00  1.020          H  
ATOM  34336 2HB  ARG B2163      42.945  35.375   4.925  1.00  1.020          H  
ATOM  34337 1HG  ARG B2163      40.588  35.448   5.835  1.00  1.020          H  
ATOM  34338 2HG  ARG B2163      40.780  37.220   5.882  1.00  1.020          H  
ATOM  34339 1HD  ARG B2163      41.119  35.490   3.488  1.00  1.020          H  
ATOM  34340 2HD  ARG B2163      39.693  36.467   3.901  1.00  1.020          H  
ATOM  34341  HE  ARG B2163      41.972  38.186   3.868  1.00  1.020          H  
ATOM  34342 1HH1 ARG B2163      39.994  36.247   1.709  1.00  1.020          H  
ATOM  34343 2HH1 ARG B2163      40.316  37.211   0.274  1.00  1.020          H  
ATOM  34344 1HH2 ARG B2163      42.448  39.516   1.910  1.00  1.020          H  
ATOM  34345 2HH2 ARG B2163      41.658  39.037   0.377  1.00  1.020          H  
ATOM  34346  N   PHE B2164      41.313  36.328   8.685  1.00  0.530          N  
ATOM  34347  CA  PHE B2164      40.609  37.254   9.556  1.00  0.530          C  
ATOM  34348  C   PHE B2164      40.906  37.021  11.025  1.00  0.580          C  
ATOM  34349  O   PHE B2164      40.341  37.694  11.880  1.00  0.680          O  
ATOM  34350  CB  PHE B2164      39.100  37.083   9.403  1.00  0.740          C  
ATOM  34351  CG  PHE B2164      38.530  37.338   8.051  1.00  0.740          C  
ATOM  34352  CD1 PHE B2164      38.033  36.284   7.309  1.00  0.740          C  
ATOM  34353  CD2 PHE B2164      38.474  38.614   7.509  1.00  0.740          C  
ATOM  34354  CE1 PHE B2164      37.498  36.499   6.068  1.00  0.740          C  
ATOM  34355  CE2 PHE B2164      37.934  38.823   6.273  1.00  0.740          C  
ATOM  34356  CZ  PHE B2164      37.446  37.765   5.548  1.00  0.740          C  
ATOM  34357  H   PHE B2164      41.039  35.340   8.680  1.00  0.640          H  
ATOM  34358  HA  PHE B2164      40.899  38.272   9.300  1.00  0.640          H  
ATOM  34359 1HB  PHE B2164      38.851  36.058   9.682  1.00  0.890          H  
ATOM  34360 2HB  PHE B2164      38.599  37.727  10.100  1.00  0.890          H  
ATOM  34361  HD1 PHE B2164      38.068  35.277   7.723  1.00  0.890          H  
ATOM  34362  HD2 PHE B2164      38.864  39.453   8.066  1.00  0.890          H  
ATOM  34363  HE1 PHE B2164      37.121  35.668   5.498  1.00  0.890          H  
ATOM  34364  HE2 PHE B2164      37.894  39.827   5.866  1.00  0.890          H  
ATOM  34365  HZ  PHE B2164      37.024  37.930   4.561  1.00  0.890          H  
ATOM  34366  N   MET B2165      41.771  36.070  11.343  1.00  0.550          N  
ATOM  34367  CA  MET B2165      41.907  35.702  12.745  1.00  0.630          C  
ATOM  34368  C   MET B2165      42.585  36.716  13.687  1.00  0.700          C  
ATOM  34369  O   MET B2165      42.158  36.869  14.827  1.00  1.240          O  
ATOM  34370  CB  MET B2165      42.606  34.354  12.780  1.00  0.850          C  
ATOM  34371  CG  MET B2165      41.773  33.232  12.159  1.00  0.850          C  
ATOM  34372  SD  MET B2165      40.183  32.960  12.907  1.00  0.850          S  
ATOM  34373  CE  MET B2165      40.532  32.352  14.510  1.00  0.850          C  
ATOM  34374  H   MET B2165      42.293  35.567  10.616  1.00  0.660          H  
ATOM  34375  HA  MET B2165      40.899  35.560  13.131  1.00  0.760          H  
ATOM  34376 1HB  MET B2165      43.552  34.414  12.239  1.00  1.020          H  
ATOM  34377 2HB  MET B2165      42.815  34.087  13.777  1.00  1.020          H  
ATOM  34378 1HG  MET B2165      41.587  33.537  11.157  1.00  1.020          H  
ATOM  34379 2HG  MET B2165      42.306  32.306  12.104  1.00  1.020          H  
ATOM  34380 1HE  MET B2165      39.591  32.189  15.013  1.00  1.020          H  
ATOM  34381 2HE  MET B2165      41.078  31.417  14.441  1.00  1.020          H  
ATOM  34382 3HE  MET B2165      41.117  33.074  15.061  1.00  1.020          H  
ATOM  34383  N   GLN B2166      43.654  37.372  13.254  1.00  0.660          N  
ATOM  34384  CA  GLN B2166      44.371  38.316  14.121  1.00  0.650          C  
ATOM  34385  C   GLN B2166      44.874  39.545  13.408  1.00  0.960          C  
ATOM  34386  O   GLN B2166      46.042  39.900  13.607  1.00  1.600          O  
ATOM  34387  CB  GLN B2166      45.606  37.688  14.810  1.00  0.910          C  
ATOM  34388  CG  GLN B2166      45.342  36.658  15.858  1.00  0.910          C  
ATOM  34389  CD  GLN B2166      45.343  35.228  15.415  1.00  0.910          C  
ATOM  34390  OE1 GLN B2166      46.299  34.792  14.772  1.00  0.910          O  
ATOM  34391  NE2 GLN B2166      44.330  34.478  15.787  1.00  0.910          N  
ATOM  34392  H   GLN B2166      43.958  37.235  12.302  1.00  0.790          H  
ATOM  34393  HA  GLN B2166      43.679  38.654  14.894  1.00  0.780          H  
ATOM  34394 1HB  GLN B2166      46.251  37.246  14.054  1.00  1.100          H  
ATOM  34395 2HB  GLN B2166      46.176  38.470  15.307  1.00  1.100          H  
ATOM  34396 1HG  GLN B2166      46.079  36.778  16.648  1.00  1.100          H  
ATOM  34397 2HG  GLN B2166      44.357  36.877  16.230  1.00  1.100          H  
ATOM  34398 1HE2 GLN B2166      44.300  33.512  15.536  1.00  1.100          H  
ATOM  34399 2HE2 GLN B2166      43.581  34.874  16.326  1.00  1.100          H  
ATOM  34400  N   PHE B2167      44.093  40.177  12.568  1.00  1.160          N  
ATOM  34401  CA  PHE B2167      44.716  41.246  11.815  1.00  1.620          C  
ATOM  34402  C   PHE B2167      44.178  42.621  12.040  1.00  1.390          C  
ATOM  34403  O   PHE B2167      42.979  42.850  12.190  1.00  1.550          O  
ATOM  34404  CB  PHE B2167      44.659  40.946  10.325  1.00  2.080          C  
ATOM  34405  CG  PHE B2167      45.484  39.764   9.899  1.00  2.080          C  
ATOM  34406  CD1 PHE B2167      44.924  38.505   9.813  1.00  2.080          C  
ATOM  34407  CD2 PHE B2167      46.823  39.917   9.568  1.00  2.080          C  
ATOM  34408  CE1 PHE B2167      45.670  37.431   9.390  1.00  2.080          C  
ATOM  34409  CE2 PHE B2167      47.574  38.843   9.146  1.00  2.080          C  
ATOM  34410  CZ  PHE B2167      46.994  37.604   9.051  1.00  2.080          C  
ATOM  34411  H   PHE B2167      43.122  39.913  12.447  1.00  1.390          H  
ATOM  34412  HA  PHE B2167      45.769  41.286  12.081  1.00  1.940          H  
ATOM  34413 1HB  PHE B2167      43.627  40.759  10.033  1.00  2.500          H  
ATOM  34414 2HB  PHE B2167      45.001  41.822   9.765  1.00  2.500          H  
ATOM  34415  HD1 PHE B2167      43.872  38.373  10.066  1.00  2.500          H  
ATOM  34416  HD2 PHE B2167      47.281  40.906   9.637  1.00  2.500          H  
ATOM  34417  HE1 PHE B2167      45.209  36.448   9.313  1.00  2.500          H  
ATOM  34418  HE2 PHE B2167      48.621  38.978   8.880  1.00  2.500          H  
ATOM  34419  HZ  PHE B2167      47.578  36.765   8.709  1.00  2.500          H  
ATOM  34420  N   ARG B2168      45.112  43.546  11.995  1.00  1.650          N  
ATOM  34421  CA  ARG B2168      44.844  44.955  12.049  1.00  1.720          C  
ATOM  34422  C   ARG B2168      44.612  45.385  10.613  1.00  2.480          C  
ATOM  34423  O   ARG B2168      45.369  44.992   9.727  1.00  2.880          O  
ATOM  34424  CB  ARG B2168      46.026  45.677  12.654  1.00  2.380          C  
ATOM  34425  CG  ARG B2168      46.345  45.306  14.087  1.00  2.380          C  
ATOM  34426  CD  ARG B2168      47.608  45.957  14.576  1.00  2.380          C  
ATOM  34427  NE  ARG B2168      48.840  45.485  13.857  1.00  2.380          N  
ATOM  34428  CZ  ARG B2168      50.099  45.893  14.126  1.00  2.380          C  
ATOM  34429  NH1 ARG B2168      50.349  46.765  15.087  1.00  2.380          N  
ATOM  34430  NH2 ARG B2168      51.082  45.393  13.401  1.00  2.380          N  
ATOM  34431  H   ARG B2168      46.067  43.227  11.901  1.00  1.980          H  
ATOM  34432  HA  ARG B2168      43.946  45.140  12.640  1.00  2.060          H  
ATOM  34433 1HB  ARG B2168      46.872  45.418  12.107  1.00  2.860          H  
ATOM  34434 2HB  ARG B2168      45.893  46.755  12.586  1.00  2.860          H  
ATOM  34435 1HG  ARG B2168      45.524  45.620  14.731  1.00  2.860          H  
ATOM  34436 2HG  ARG B2168      46.469  44.224  14.163  1.00  2.860          H  
ATOM  34437 1HD  ARG B2168      47.527  47.035  14.438  1.00  2.860          H  
ATOM  34438 2HD  ARG B2168      47.727  45.736  15.636  1.00  2.860          H  
ATOM  34439  HE  ARG B2168      48.761  44.806  13.075  1.00  2.860          H  
ATOM  34440 1HH1 ARG B2168      49.597  47.142  15.643  1.00  2.860          H  
ATOM  34441 2HH1 ARG B2168      51.299  47.054  15.271  1.00  2.860          H  
ATOM  34442 1HH2 ARG B2168      50.847  44.713  12.655  1.00  2.860          H  
ATOM  34443 2HH2 ARG B2168      52.036  45.665  13.561  1.00  2.860          H  
ATOM  34444  N   ALA B2169      43.591  46.194  10.394  1.00  2.950          N  
ATOM  34445  CA  ALA B2169      43.224  46.698   9.072  1.00  3.330          C  
ATOM  34446  C   ALA B2169      44.302  47.545   8.385  1.00  2.790          C  
ATOM  34447  O   ALA B2169      44.285  47.696   7.163  1.00  3.030          O  
ATOM  34448  CB  ALA B2169      41.968  47.533   9.195  1.00  4.510          C  
ATOM  34449  H   ALA B2169      43.017  46.455  11.184  1.00  3.540          H  
ATOM  34450  HA  ALA B2169      43.024  45.837   8.434  1.00  4.000          H  
ATOM  34451 1HB  ALA B2169      41.684  47.865   8.226  1.00  5.410          H  
ATOM  34452 2HB  ALA B2169      41.165  46.937   9.631  1.00  5.410          H  
ATOM  34453 3HB  ALA B2169      42.166  48.392   9.826  1.00  5.410          H  
ATOM  34454  N   LYS B2170      45.167  48.177   9.172  1.00  2.360          N  
ATOM  34455  CA  LYS B2170      46.157  49.115   8.651  1.00  2.230          C  
ATOM  34456  C   LYS B2170      47.658  48.727   8.627  1.00  1.430          C  
ATOM  34457  O   LYS B2170      48.486  49.600   8.388  1.00  1.660          O  
ATOM  34458  CB  LYS B2170      46.008  50.423   9.431  1.00  3.170          C  
ATOM  34459  CG  LYS B2170      44.646  51.091   9.250  1.00  3.170          C  
ATOM  34460  CD  LYS B2170      44.549  52.417  10.004  1.00  3.170          C  
ATOM  34461  CE  LYS B2170      43.172  53.069   9.804  1.00  3.170          C  
ATOM  34462  NZ  LYS B2170      43.042  54.366  10.531  1.00  3.170          N  
ATOM  34463  H   LYS B2170      45.147  47.976  10.158  1.00  2.830          H  
ATOM  34464  HA  LYS B2170      45.882  49.316   7.616  1.00  2.680          H  
ATOM  34465 1HB  LYS B2170      46.154  50.231  10.493  1.00  3.810          H  
ATOM  34466 2HB  LYS B2170      46.773  51.130   9.114  1.00  3.810          H  
ATOM  34467 1HG  LYS B2170      44.478  51.266   8.187  1.00  3.810          H  
ATOM  34468 2HG  LYS B2170      43.866  50.424   9.611  1.00  3.810          H  
ATOM  34469 1HD  LYS B2170      44.705  52.241  11.068  1.00  3.810          H  
ATOM  34470 2HD  LYS B2170      45.322  53.098   9.647  1.00  3.810          H  
ATOM  34471 1HE  LYS B2170      43.013  53.244   8.742  1.00  3.810          H  
ATOM  34472 2HE  LYS B2170      42.403  52.388  10.166  1.00  3.810          H  
ATOM  34473 1HZ  LYS B2170      42.113  54.754  10.366  1.00  3.810          H  
ATOM  34474 2HZ  LYS B2170      43.172  54.217  11.521  1.00  3.810          H  
ATOM  34475 3HZ  LYS B2170      43.738  55.012  10.195  1.00  3.810          H  
ATOM  34476  N   ASP B2171      48.070  47.483   8.872  1.00  1.350          N  
ATOM  34477  CA  ASP B2171      49.168  46.531   9.027  1.00  1.390          C  
ATOM  34478  C   ASP B2171      49.705  46.111   7.659  1.00  1.080          C  
ATOM  34479  O   ASP B2171      49.011  45.486   6.858  1.00  1.860          O  
ATOM  34480  CB  ASP B2171      48.761  45.347   9.887  1.00  1.930          C  
ATOM  34481  CG  ASP B2171      49.892  44.357  10.202  1.00  1.930          C  
ATOM  34482  OD1 ASP B2171      50.782  44.178   9.380  1.00  1.930          O  
ATOM  34483  OD2 ASP B2171      49.897  43.833  11.319  1.00  1.930          O  
ATOM  34484  H   ASP B2171      48.902  48.023   8.691  1.00  1.620          H  
ATOM  34485  HA  ASP B2171      49.978  47.036   9.554  1.00  1.670          H  
ATOM  34486 1HB  ASP B2171      48.439  45.750  10.804  1.00  2.320          H  
ATOM  34487 2HB  ASP B2171      47.919  44.820   9.429  1.00  2.320          H  
ATOM  34488  N   SER B2172      50.926  46.544   7.371  1.00  0.920          N  
ATOM  34489  CA  SER B2172      51.566  46.345   6.082  1.00  1.100          C  
ATOM  34490  C   SER B2172      51.961  44.903   5.764  1.00  0.930          C  
ATOM  34491  O   SER B2172      52.210  44.576   4.595  1.00  1.340          O  
ATOM  34492  CB  SER B2172      52.787  47.242   5.986  1.00  1.470          C  
ATOM  34493  OG  SER B2172      53.774  46.858   6.904  1.00  1.470          O  
ATOM  34494  H   SER B2172      51.458  47.029   8.079  1.00  1.100          H  
ATOM  34495  HA  SER B2172      50.858  46.664   5.316  1.00  1.320          H  
ATOM  34496 1HB  SER B2172      53.190  47.197   4.975  1.00  1.760          H  
ATOM  34497 2HB  SER B2172      52.492  48.273   6.176  1.00  1.760          H  
ATOM  34498  HG  SER B2172      54.511  47.466   6.772  1.00  1.760          H  
ATOM  34499  N   TYR B2173      51.997  44.028   6.770  1.00  0.890          N  
ATOM  34500  CA  TYR B2173      52.402  42.660   6.505  1.00  0.990          C  
ATOM  34501  C   TYR B2173      51.279  41.901   5.856  1.00  0.950          C  
ATOM  34502  O   TYR B2173      51.519  41.057   4.998  1.00  1.020          O  
ATOM  34503  CB  TYR B2173      52.793  41.911   7.791  1.00  1.350          C  
ATOM  34504  CG  TYR B2173      54.095  42.338   8.434  1.00  1.350          C  
ATOM  34505  CD1 TYR B2173      54.087  43.055   9.625  1.00  1.350          C  
ATOM  34506  CD2 TYR B2173      55.297  42.008   7.836  1.00  1.350          C  
ATOM  34507  CE1 TYR B2173      55.286  43.437  10.211  1.00  1.350          C  
ATOM  34508  CE2 TYR B2173      56.488  42.388   8.414  1.00  1.350          C  
ATOM  34509  CZ  TYR B2173      56.491  43.098   9.597  1.00  1.350          C  
ATOM  34510  OH  TYR B2173      57.699  43.468  10.162  1.00  1.350          O  
ATOM  34511  H   TYR B2173      51.723  44.308   7.723  1.00  1.070          H  
ATOM  34512  HA  TYR B2173      53.249  42.671   5.820  1.00  1.190          H  
ATOM  34513 1HB  TYR B2173      51.998  42.040   8.529  1.00  1.620          H  
ATOM  34514 2HB  TYR B2173      52.858  40.843   7.576  1.00  1.620          H  
ATOM  34515  HD1 TYR B2173      53.136  43.316  10.100  1.00  1.620          H  
ATOM  34516  HD2 TYR B2173      55.306  41.444   6.901  1.00  1.620          H  
ATOM  34517  HE1 TYR B2173      55.283  43.998  11.145  1.00  1.620          H  
ATOM  34518  HE2 TYR B2173      57.434  42.122   7.934  1.00  1.620          H  
ATOM  34519  HH  TYR B2173      57.562  43.849  11.055  1.00  1.620          H  
ATOM  34520  N   SER B2174      50.050  42.194   6.266  1.00  0.980          N  
ATOM  34521  CA  SER B2174      48.909  41.444   5.780  1.00  1.080          C  
ATOM  34522  C   SER B2174      48.782  41.585   4.275  1.00  1.030          C  
ATOM  34523  O   SER B2174      48.583  40.596   3.567  1.00  1.120          O  
ATOM  34524  CB  SER B2174      47.646  41.882   6.470  1.00  1.470          C  
ATOM  34525  OG  SER B2174      46.580  41.090   6.048  1.00  1.470          O  
ATOM  34526  H   SER B2174      49.920  42.932   6.956  1.00  1.180          H  
ATOM  34527  HA  SER B2174      49.066  40.390   6.008  1.00  1.300          H  
ATOM  34528 1HB  SER B2174      47.776  41.792   7.537  1.00  1.770          H  
ATOM  34529 2HB  SER B2174      47.439  42.932   6.253  1.00  1.770          H  
ATOM  34530  HG  SER B2174      46.130  41.556   5.314  1.00  1.770          H  
ATOM  34531  N   LEU B2175      48.934  42.811   3.770  1.00  0.980          N  
ATOM  34532  CA  LEU B2175      48.827  43.026   2.339  1.00  1.000          C  
ATOM  34533  C   LEU B2175      49.915  42.259   1.615  1.00  0.920          C  
ATOM  34534  O   LEU B2175      49.658  41.604   0.603  1.00  0.950          O  
ATOM  34535  CB  LEU B2175      49.011  44.507   1.983  1.00  1.390          C  
ATOM  34536  CG  LEU B2175      48.930  44.858   0.453  1.00  1.390          C  
ATOM  34537  CD1 LEU B2175      47.489  44.555  -0.085  1.00  1.390          C  
ATOM  34538  CD2 LEU B2175      49.353  46.307   0.237  1.00  1.390          C  
ATOM  34539  H   LEU B2175      49.097  43.590   4.395  1.00  1.180          H  
ATOM  34540  HA  LEU B2175      47.852  42.667   2.016  1.00  1.200          H  
ATOM  34541 1HB  LEU B2175      48.237  45.078   2.495  1.00  1.670          H  
ATOM  34542 2HB  LEU B2175      49.984  44.837   2.358  1.00  1.670          H  
ATOM  34543  HG  LEU B2175      49.619  44.222  -0.099  1.00  1.670          H  
ATOM  34544 1HD1 LEU B2175      47.435  44.784  -1.144  1.00  1.670          H  
ATOM  34545 2HD1 LEU B2175      47.240  43.506   0.054  1.00  1.670          H  
ATOM  34546 3HD1 LEU B2175      46.756  45.160   0.444  1.00  1.670          H  
ATOM  34547 1HD2 LEU B2175      49.318  46.541  -0.825  1.00  1.670          H  
ATOM  34548 2HD2 LEU B2175      48.707  46.973   0.764  1.00  1.670          H  
ATOM  34549 3HD2 LEU B2175      50.372  46.438   0.606  1.00  1.670          H  
ATOM  34550  N   ALA B2176      51.157  42.365   2.106  1.00  0.850          N  
ATOM  34551  CA  ALA B2176      52.240  41.677   1.438  1.00  0.840          C  
ATOM  34552  C   ALA B2176      52.011  40.172   1.414  1.00  0.780          C  
ATOM  34553  O   ALA B2176      52.208  39.530   0.387  1.00  0.840          O  
ATOM  34554  CB  ALA B2176      53.548  41.978   2.145  1.00  1.180          C  
ATOM  34555  H   ALA B2176      51.358  42.936   2.935  1.00  1.020          H  
ATOM  34556  HA  ALA B2176      52.286  42.033   0.410  1.00  1.010          H  
ATOM  34557 1HB  ALA B2176      54.367  41.479   1.631  1.00  1.420          H  
ATOM  34558 2HB  ALA B2176      53.718  43.055   2.147  1.00  1.420          H  
ATOM  34559 3HB  ALA B2176      53.490  41.619   3.175  1.00  1.420          H  
ATOM  34560  N   LEU B2177      51.535  39.607   2.524  1.00  0.710          N  
ATOM  34561  CA  LEU B2177      51.302  38.172   2.577  1.00  0.690          C  
ATOM  34562  C   LEU B2177      50.184  37.754   1.643  1.00  0.700          C  
ATOM  34563  O   LEU B2177      50.299  36.744   0.965  1.00  0.730          O  
ATOM  34564  CB  LEU B2177      51.033  37.729   4.013  1.00  0.970          C  
ATOM  34565  CG  LEU B2177      52.262  37.831   4.976  1.00  0.970          C  
ATOM  34566  CD1 LEU B2177      51.808  37.581   6.376  1.00  0.970          C  
ATOM  34567  CD2 LEU B2177      53.357  36.809   4.596  1.00  0.970          C  
ATOM  34568  H   LEU B2177      51.388  40.178   3.361  1.00  0.850          H  
ATOM  34569  HA  LEU B2177      52.198  37.678   2.228  1.00  0.830          H  
ATOM  34570 1HB  LEU B2177      50.239  38.362   4.417  1.00  1.170          H  
ATOM  34571 2HB  LEU B2177      50.688  36.693   4.006  1.00  1.170          H  
ATOM  34572  HG  LEU B2177      52.677  38.834   4.927  1.00  1.170          H  
ATOM  34573 1HD1 LEU B2177      52.672  37.679   7.029  1.00  1.170          H  
ATOM  34574 2HD1 LEU B2177      51.052  38.316   6.655  1.00  1.170          H  
ATOM  34575 3HD1 LEU B2177      51.394  36.575   6.456  1.00  1.170          H  
ATOM  34576 1HD2 LEU B2177      54.180  36.906   5.291  1.00  1.170          H  
ATOM  34577 2HD2 LEU B2177      52.953  35.808   4.655  1.00  1.170          H  
ATOM  34578 3HD2 LEU B2177      53.723  36.988   3.598  1.00  1.170          H  
ATOM  34579  N   SER B2178      49.131  38.554   1.510  1.00  0.690          N  
ATOM  34580  CA  SER B2178      48.060  38.199   0.581  1.00  0.730          C  
ATOM  34581  C   SER B2178      48.563  38.143  -0.877  1.00  0.820          C  
ATOM  34582  O   SER B2178      47.955  37.497  -1.729  1.00  0.880          O  
ATOM  34583  CB  SER B2178      46.872  39.158   0.740  1.00  1.010          C  
ATOM  34584  OG  SER B2178      46.189  38.968   1.999  1.00  1.010          O  
ATOM  34585  H   SER B2178      49.020  39.381   2.110  1.00  0.830          H  
ATOM  34586  HA  SER B2178      47.707  37.206   0.844  1.00  0.880          H  
ATOM  34587 1HB  SER B2178      47.239  40.187   0.684  1.00  1.210          H  
ATOM  34588 2HB  SER B2178      46.172  39.017  -0.082  1.00  1.210          H  
ATOM  34589  HG  SER B2178      45.524  39.705   2.097  1.00  1.210          H  
ATOM  34590  N   LYS B2179      49.678  38.812  -1.174  1.00  0.870          N  
ATOM  34591  CA  LYS B2179      50.232  38.816  -2.504  1.00  0.970          C  
ATOM  34592  C   LYS B2179      51.231  37.685  -2.662  1.00  0.950          C  
ATOM  34593  O   LYS B2179      51.793  37.520  -3.731  1.00  1.180          O  
ATOM  34594  CB  LYS B2179      50.905  40.153  -2.813  1.00  1.320          C  
ATOM  34595  CG  LYS B2179      49.958  41.346  -2.893  1.00  1.320          C  
ATOM  34596  CD  LYS B2179      50.721  42.630  -3.214  1.00  1.320          C  
ATOM  34597  CE  LYS B2179      49.788  43.817  -3.370  1.00  1.320          C  
ATOM  34598  NZ  LYS B2179      50.536  45.079  -3.652  1.00  1.320          N  
ATOM  34599  H   LYS B2179      50.198  39.302  -0.444  1.00  1.040          H  
ATOM  34600  HA  LYS B2179      49.430  38.668  -3.207  1.00  1.160          H  
ATOM  34601 1HB  LYS B2179      51.641  40.366  -2.036  1.00  1.580          H  
ATOM  34602 2HB  LYS B2179      51.438  40.078  -3.759  1.00  1.580          H  
ATOM  34603 1HG  LYS B2179      49.211  41.167  -3.656  1.00  1.580          H  
ATOM  34604 2HG  LYS B2179      49.449  41.461  -1.936  1.00  1.580          H  
ATOM  34605 1HD  LYS B2179      51.416  42.840  -2.398  1.00  1.580          H  
ATOM  34606 2HD  LYS B2179      51.290  42.499  -4.132  1.00  1.580          H  
ATOM  34607 1HE  LYS B2179      49.099  43.624  -4.189  1.00  1.580          H  
ATOM  34608 2HE  LYS B2179      49.222  43.939  -2.461  1.00  1.580          H  
ATOM  34609 1HZ  LYS B2179      49.883  45.845  -3.749  1.00  1.580          H  
ATOM  34610 2HZ  LYS B2179      51.170  45.273  -2.889  1.00  1.580          H  
ATOM  34611 3HZ  LYS B2179      51.062  44.978  -4.509  1.00  1.580          H  
ATOM  34612  N   LEU B2180      51.504  36.950  -1.588  1.00  0.740          N  
ATOM  34613  CA  LEU B2180      52.490  35.887  -1.574  1.00  0.710          C  
ATOM  34614  C   LEU B2180      51.837  34.496  -1.724  1.00  0.780          C  
ATOM  34615  O   LEU B2180      51.055  34.112  -0.905  1.00  0.800          O  
ATOM  34616  CB  LEU B2180      53.264  35.926  -0.234  1.00  1.010          C  
ATOM  34617  CG  LEU B2180      54.347  34.825   0.044  1.00  1.010          C  
ATOM  34618  CD1 LEU B2180      55.495  34.932  -0.933  1.00  1.010          C  
ATOM  34619  CD2 LEU B2180      54.867  35.004   1.455  1.00  1.010          C  
ATOM  34620  H   LEU B2180      50.984  37.107  -0.729  1.00  0.890          H  
ATOM  34621  HA  LEU B2180      53.182  36.134  -2.348  1.00  0.850          H  
ATOM  34622 1HB  LEU B2180      53.738  36.904  -0.140  1.00  1.210          H  
ATOM  34623 2HB  LEU B2180      52.539  35.834   0.563  1.00  1.210          H  
ATOM  34624  HG  LEU B2180      53.897  33.834  -0.061  1.00  1.210          H  
ATOM  34625 1HD1 LEU B2180      56.224  34.155  -0.711  1.00  1.210          H  
ATOM  34626 2HD1 LEU B2180      55.151  34.809  -1.929  1.00  1.210          H  
ATOM  34627 3HD1 LEU B2180      55.968  35.909  -0.836  1.00  1.210          H  
ATOM  34628 1HD2 LEU B2180      55.618  34.248   1.665  1.00  1.210          H  
ATOM  34629 2HD2 LEU B2180      55.310  35.989   1.542  1.00  1.210          H  
ATOM  34630 3HD2 LEU B2180      54.047  34.913   2.155  1.00  1.210          H  
ATOM  34631  N   GLU B2181      52.114  33.723  -2.733  1.00  1.290          N  
ATOM  34632  CA  GLU B2181      52.937  34.074  -3.859  1.00  1.520          C  
ATOM  34633  C   GLU B2181      51.932  34.786  -4.686  1.00  1.450          C  
ATOM  34634  O   GLU B2181      50.725  34.433  -4.596  1.00  1.340          O  
ATOM  34635  CB  GLU B2181      53.604  32.852  -4.498  1.00  2.040          C  
ATOM  34636  CG  GLU B2181      54.629  32.168  -3.537  1.00  2.040          C  
ATOM  34637  CD  GLU B2181      55.400  31.059  -4.161  1.00  2.040          C  
ATOM  34638  OE1 GLU B2181      56.312  30.536  -3.524  1.00  2.040          O  
ATOM  34639  OE2 GLU B2181      55.099  30.732  -5.287  1.00  2.040          O  
ATOM  34640  H   GLU B2181      51.650  32.808  -2.798  1.00  1.550          H  
ATOM  34641  HA  GLU B2181      53.744  34.738  -3.620  1.00  1.820          H  
ATOM  34642 1HB  GLU B2181      54.126  33.145  -5.409  1.00  2.440          H  
ATOM  34643 2HB  GLU B2181      52.853  32.117  -4.767  1.00  2.440          H  
ATOM  34644 1HG  GLU B2181      55.335  32.910  -3.196  1.00  2.440          H  
ATOM  34645 2HG  GLU B2181      54.094  31.789  -2.663  1.00  2.440          H  
ATOM  34646  N   LYS B2182      52.408  35.722  -5.541  1.00  1.660          N  
ATOM  34647  CA  LYS B2182      51.507  36.457  -6.411  1.00  1.710          C  
ATOM  34648  C   LYS B2182      50.820  35.461  -7.280  1.00  1.360          C  
ATOM  34649  O   LYS B2182      49.788  35.759  -7.879  1.00  1.490          O  
ATOM  34650  CB  LYS B2182      52.206  37.484  -7.306  1.00  2.370          C  
ATOM  34651  CG  LYS B2182      53.057  36.903  -8.451  1.00  2.370          C  
ATOM  34652  CD  LYS B2182      53.651  38.018  -9.294  1.00  2.370          C  
ATOM  34653  CE  LYS B2182      54.385  37.472 -10.508  1.00  2.370          C  
ATOM  34654  NZ  LYS B2182      54.925  38.563 -11.355  1.00  2.370          N  
ATOM  34655  H   LYS B2182      53.390  35.958  -5.526  1.00  1.990          H  
ATOM  34656  HA  LYS B2182      50.761  36.962  -5.808  1.00  2.050          H  
ATOM  34657 1HB  LYS B2182      51.452  38.132  -7.754  1.00  2.850          H  
ATOM  34658 2HB  LYS B2182      52.850  38.114  -6.690  1.00  2.850          H  
ATOM  34659 1HG  LYS B2182      53.857  36.281  -8.048  1.00  2.850          H  
ATOM  34660 2HG  LYS B2182      52.435  36.295  -9.111  1.00  2.850          H  
ATOM  34661 1HD  LYS B2182      52.842  38.666  -9.644  1.00  2.850          H  
ATOM  34662 2HD  LYS B2182      54.338  38.612  -8.694  1.00  2.850          H  
ATOM  34663 1HE  LYS B2182      55.207  36.837 -10.179  1.00  2.850          H  
ATOM  34664 2HE  LYS B2182      53.690  36.875 -11.103  1.00  2.850          H  
ATOM  34665 1HZ  LYS B2182      55.396  38.168 -12.156  1.00  2.850          H  
ATOM  34666 2HZ  LYS B2182      54.151  39.141 -11.665  1.00  2.850          H  
ATOM  34667 3HZ  LYS B2182      55.573  39.122 -10.823  1.00  2.850          H  
ATOM  34668  N   ARG B2183      51.457  34.294  -7.384  1.00  1.160          N  
ATOM  34669  CA  ARG B2183      51.008  33.229  -8.187  1.00  1.090          C  
ATOM  34670  C   ARG B2183      49.625  32.991  -7.797  1.00  1.280          C  
ATOM  34671  O   ARG B2183      48.737  32.907  -8.664  1.00  1.560          O  
ATOM  34672  CB  ARG B2183      51.846  31.966  -8.027  1.00  1.550          C  
ATOM  34673  CG  ARG B2183      53.254  32.028  -8.643  1.00  1.550          C  
ATOM  34674  CD  ARG B2183      53.902  30.671  -8.685  1.00  1.550          C  
ATOM  34675  NE  ARG B2183      55.176  30.685  -9.436  1.00  1.550          N  
ATOM  34676  CZ  ARG B2183      56.442  30.713  -8.928  1.00  1.550          C  
ATOM  34677  NH1 ARG B2183      56.686  30.708  -7.633  1.00  1.550          N  
ATOM  34678  NH2 ARG B2183      57.466  30.736  -9.768  1.00  1.550          N  
ATOM  34679  H   ARG B2183      52.302  34.183  -6.852  1.00  1.390          H  
ATOM  34680  HA  ARG B2183      51.029  33.532  -9.235  1.00  1.310          H  
ATOM  34681 1HB  ARG B2183      51.959  31.740  -6.967  1.00  1.860          H  
ATOM  34682 2HB  ARG B2183      51.318  31.126  -8.474  1.00  1.860          H  
ATOM  34683 1HG  ARG B2183      53.193  32.415  -9.658  1.00  1.860          H  
ATOM  34684 2HG  ARG B2183      53.885  32.684  -8.041  1.00  1.860          H  
ATOM  34685 1HD  ARG B2183      54.093  30.331  -7.668  1.00  1.860          H  
ATOM  34686 2HD  ARG B2183      53.229  29.969  -9.175  1.00  1.860          H  
ATOM  34687  HE  ARG B2183      55.096  30.688 -10.444  1.00  1.860          H  
ATOM  34688 1HH1 ARG B2183      55.935  30.684  -6.937  1.00  1.860          H  
ATOM  34689 2HH1 ARG B2183      57.637  30.723  -7.303  1.00  1.860          H  
ATOM  34690 1HH2 ARG B2183      57.305  30.745 -10.763  1.00  1.860          H  
ATOM  34691 2HH2 ARG B2183      58.415  30.757  -9.412  1.00  1.860          H  
ATOM  34692  N   GLU B2184      49.376  33.002  -6.521  1.00  1.290          N  
ATOM  34693  CA  GLU B2184      48.023  32.895  -6.123  1.00  1.660          C  
ATOM  34694  C   GLU B2184      47.166  34.207  -6.285  1.00  1.970          C  
ATOM  34695  O   GLU B2184      45.984  34.162  -6.640  1.00  2.420          O  
ATOM  34696  CB  GLU B2184      48.075  32.400  -4.725  1.00  2.180          C  
ATOM  34697  CG  GLU B2184      48.647  30.869  -4.606  1.00  2.180          C  
ATOM  34698  CD  GLU B2184      50.139  30.707  -4.462  1.00  2.180          C  
ATOM  34699  OE1 GLU B2184      50.688  29.828  -5.100  1.00  2.180          O  
ATOM  34700  OE2 GLU B2184      50.723  31.417  -3.666  1.00  2.180          O  
ATOM  34701  H   GLU B2184      50.100  33.126  -5.817  1.00  1.550          H  
ATOM  34702  HA  GLU B2184      47.559  32.121  -6.732  1.00  1.990          H  
ATOM  34703 1HB  GLU B2184      48.748  33.024  -4.152  1.00  2.610          H  
ATOM  34704 2HB  GLU B2184      47.142  32.574  -4.343  1.00  2.610          H  
ATOM  34705 1HG  GLU B2184      48.219  30.349  -3.778  1.00  2.610          H  
ATOM  34706 2HG  GLU B2184      48.333  30.343  -5.502  1.00  2.610          H  
ATOM  34707  N   ARG B2185      47.769  35.377  -6.046  1.00  1.900          N  
ATOM  34708  CA  ARG B2185      47.045  36.669  -6.108  1.00  2.420          C  
ATOM  34709  C   ARG B2185      46.489  37.026  -7.497  1.00  2.590          C  
ATOM  34710  O   ARG B2185      45.388  37.557  -7.609  1.00  3.090          O  
ATOM  34711  CB  ARG B2185      47.925  37.804  -5.640  1.00  3.180          C  
ATOM  34712  CG  ARG B2185      47.262  39.199  -5.565  1.00  3.180          C  
ATOM  34713  CD  ARG B2185      46.153  39.254  -4.557  1.00  3.180          C  
ATOM  34714  NE  ARG B2185      45.634  40.605  -4.385  1.00  3.180          N  
ATOM  34715  CZ  ARG B2185      44.512  40.917  -3.695  1.00  3.180          C  
ATOM  34716  NH1 ARG B2185      43.808  39.943  -3.124  1.00  3.180          N  
ATOM  34717  NH2 ARG B2185      44.139  42.185  -3.602  1.00  3.180          N  
ATOM  34718  H   ARG B2185      48.742  35.318  -5.730  1.00  2.280          H  
ATOM  34719  HA  ARG B2185      46.206  36.588  -5.416  1.00  2.900          H  
ATOM  34720 1HB  ARG B2185      48.312  37.540  -4.672  1.00  3.820          H  
ATOM  34721 2HB  ARG B2185      48.762  37.902  -6.319  1.00  3.820          H  
ATOM  34722 1HG  ARG B2185      48.012  39.929  -5.284  1.00  3.820          H  
ATOM  34723 2HG  ARG B2185      46.851  39.471  -6.536  1.00  3.820          H  
ATOM  34724 1HD  ARG B2185      45.329  38.624  -4.896  1.00  3.820          H  
ATOM  34725 2HD  ARG B2185      46.520  38.896  -3.592  1.00  3.820          H  
ATOM  34726  HE  ARG B2185      46.149  41.363  -4.812  1.00  3.820          H  
ATOM  34727 1HH1 ARG B2185      44.123  38.986  -3.204  1.00  3.820          H  
ATOM  34728 2HH1 ARG B2185      42.939  40.103  -2.593  1.00  3.820          H  
ATOM  34729 1HH2 ARG B2185      44.684  42.915  -4.040  1.00  3.820          H  
ATOM  34730 2HH2 ARG B2185      43.305  42.433  -3.085  1.00  3.820          H  
ATOM  34731  N   GLU B2186      47.214  36.708  -8.566  1.00  2.220          N  
ATOM  34732  CA  GLU B2186      46.757  37.011  -9.930  1.00  2.350          C  
ATOM  34733  C   GLU B2186      45.421  36.309 -10.226  1.00  2.620          C  
ATOM  34734  O   GLU B2186      44.575  36.845 -10.945  1.00  3.020          O  
ATOM  34735  CB  GLU B2186      47.816  36.616 -10.979  1.00  3.240          C  
ATOM  34736  CG  GLU B2186      49.090  37.515 -11.002  1.00  3.240          C  
ATOM  34737  CD  GLU B2186      50.115  37.117 -12.068  1.00  3.240          C  
ATOM  34738  OE1 GLU B2186      49.926  36.100 -12.695  1.00  3.240          O  
ATOM  34739  OE2 GLU B2186      51.073  37.843 -12.262  1.00  3.240          O  
ATOM  34740  H   GLU B2186      48.129  36.277  -8.412  1.00  2.660          H  
ATOM  34741  HA  GLU B2186      46.597  38.086 -10.005  1.00  2.820          H  
ATOM  34742 1HB  GLU B2186      48.145  35.591 -10.780  1.00  3.890          H  
ATOM  34743 2HB  GLU B2186      47.370  36.629 -11.972  1.00  3.890          H  
ATOM  34744 1HG  GLU B2186      48.787  38.547 -11.173  1.00  3.890          H  
ATOM  34745 2HG  GLU B2186      49.564  37.466 -10.019  1.00  3.890          H  
ATOM  34746  N   ASN B2187      45.215  35.120  -9.643  1.00  2.530          N  
ATOM  34747  CA  ASN B2187      43.979  34.361  -9.825  1.00  3.020          C  
ATOM  34748  C   ASN B2187      42.876  34.922  -8.916  1.00  3.590          C  
ATOM  34749  O   ASN B2187      41.712  34.529  -9.016  1.00  4.160          O  
ATOM  34750  CB  ASN B2187      44.207  32.896  -9.499  1.00  4.030          C  
ATOM  34751  CG  ASN B2187      45.076  32.148 -10.486  1.00  4.030          C  
ATOM  34752  OD1 ASN B2187      45.111  32.378 -11.710  1.00  4.030          O  
ATOM  34753  ND2 ASN B2187      45.818  31.216  -9.948  1.00  4.030          N  
ATOM  34754  H   ASN B2187      45.951  34.713  -9.068  1.00  3.040          H  
ATOM  34755  HA  ASN B2187      43.639  34.469 -10.848  1.00  3.620          H  
ATOM  34756 1HB  ASN B2187      44.677  32.829  -8.514  1.00  4.840          H  
ATOM  34757 2HB  ASN B2187      43.245  32.394  -9.427  1.00  4.840          H  
ATOM  34758 1HD2 ASN B2187      46.433  30.673 -10.520  1.00  4.840          H  
ATOM  34759 2HD2 ASN B2187      45.782  31.049  -8.961  1.00  4.840          H  
ATOM  34760  N   GLY B2188      43.271  35.843  -8.041  1.00  3.510          N  
ATOM  34761  CA  GLY B2188      42.468  36.553  -7.072  1.00  4.110          C  
ATOM  34762  C   GLY B2188      42.751  36.341  -5.584  1.00  4.240          C  
ATOM  34763  O   GLY B2188      42.722  37.329  -4.852  1.00  4.840          O  
ATOM  34764  H   GLY B2188      44.235  36.147  -8.070  1.00  4.210          H  
ATOM  34765 1HA  GLY B2188      42.626  37.607  -7.263  1.00  4.930          H  
ATOM  34766 2HA  GLY B2188      41.416  36.357  -7.267  1.00  4.930          H  
ATOM  34767  N   SER B2189      43.101  35.141  -5.107  1.00  3.750          N  
ATOM  34768  CA  SER B2189      43.240  35.024  -3.649  1.00  3.860          C  
ATOM  34769  C   SER B2189      44.279  34.083  -3.046  1.00  3.410          C  
ATOM  34770  O   SER B2189      45.393  34.476  -2.700  1.00  3.210          O  
ATOM  34771  CB  SER B2189      41.907  34.605  -3.051  1.00  5.360          C  
ATOM  34772  OG  SER B2189      41.488  33.361  -3.557  1.00  5.360          O  
ATOM  34773  H   SER B2189      43.199  34.330  -5.703  1.00  4.500          H  
ATOM  34774  HA  SER B2189      43.479  36.018  -3.272  1.00  4.630          H  
ATOM  34775 1HB  SER B2189      41.995  34.551  -1.965  1.00  6.430          H  
ATOM  34776 2HB  SER B2189      41.166  35.340  -3.266  1.00  6.430          H  
ATOM  34777  HG  SER B2189      40.648  33.174  -3.115  1.00  6.430          H  
ATOM  34778  N   ASN B2190      43.813  32.859  -2.794  1.00  3.480          N  
ATOM  34779  CA  ASN B2190      44.498  31.796  -2.061  1.00  3.130          C  
ATOM  34780  C   ASN B2190      45.828  31.372  -2.618  1.00  2.750          C  
ATOM  34781  O   ASN B2190      45.846  30.782  -3.689  1.00  2.620          O  
ATOM  34782  CB  ASN B2190      43.582  30.585  -1.995  1.00  4.520          C  
ATOM  34783  CG  ASN B2190      42.358  30.848  -1.154  1.00  4.520          C  
ATOM  34784  OD1 ASN B2190      42.381  31.716  -0.276  1.00  4.520          O  
ATOM  34785  ND2 ASN B2190      41.298  30.126  -1.414  1.00  4.520          N  
ATOM  34786  H   ASN B2190      42.888  32.664  -3.154  1.00  4.180          H  
ATOM  34787  HA  ASN B2190      44.649  32.151  -1.047  1.00  3.760          H  
ATOM  34788 1HB  ASN B2190      43.269  30.308  -3.001  1.00  5.430          H  
ATOM  34789 2HB  ASN B2190      44.126  29.741  -1.571  1.00  5.430          H  
ATOM  34790 1HD2 ASN B2190      40.457  30.262  -0.892  1.00  5.430          H  
ATOM  34791 2HD2 ASN B2190      41.330  29.437  -2.138  1.00  5.430          H  
ATOM  34792  N   LEU B2191      46.912  31.396  -1.820  1.00  2.770          N  
ATOM  34793  CA  LEU B2191      47.597  31.532  -0.541  1.00  2.480          C  
ATOM  34794  C   LEU B2191      47.053  30.239   0.072  1.00  1.660          C  
ATOM  34795  O   LEU B2191      45.914  30.310   0.492  1.00  1.740          O  
ATOM  34796  CB  LEU B2191      47.196  32.778   0.245  1.00  3.590          C  
ATOM  34797  CG  LEU B2191      47.893  32.996   1.606  1.00  3.590          C  
ATOM  34798  CD1 LEU B2191      49.378  33.207   1.484  1.00  3.590          C  
ATOM  34799  CD2 LEU B2191      47.334  34.169   2.188  1.00  3.590          C  
ATOM  34800  H   LEU B2191      46.220  31.867  -1.251  1.00  3.320          H  
ATOM  34801  HA  LEU B2191      48.648  31.554  -0.685  1.00  2.980          H  
ATOM  34802 1HB  LEU B2191      47.395  33.653  -0.382  1.00  4.310          H  
ATOM  34803 2HB  LEU B2191      46.138  32.747   0.455  1.00  4.310          H  
ATOM  34804  HG  LEU B2191      47.729  32.133   2.239  1.00  4.310          H  
ATOM  34805 1HD1 LEU B2191      49.797  33.370   2.473  1.00  4.310          H  
ATOM  34806 2HD1 LEU B2191      49.869  32.356   1.031  1.00  4.310          H  
ATOM  34807 3HD1 LEU B2191      49.546  34.089   0.877  1.00  4.310          H  
ATOM  34808 1HD2 LEU B2191      47.817  34.336   3.132  1.00  4.310          H  
ATOM  34809 2HD2 LEU B2191      47.520  35.016   1.535  1.00  4.310          H  
ATOM  34810 3HD2 LEU B2191      46.266  34.029   2.315  1.00  4.310          H  
ATOM  34811  N   ALA B2192      47.724  28.996   0.125  1.00  1.070          N  
ATOM  34812  CA  ALA B2192      49.149  28.711   0.287  1.00  0.480          C  
ATOM  34813  C   ALA B2192      49.252  29.337   1.673  1.00  0.450          C  
ATOM  34814  O   ALA B2192      50.160  30.095   2.011  1.00  0.470          O  
ATOM  34815  CB  ALA B2192      50.145  29.195  -0.782  1.00  0.910          C  
ATOM  34816  H   ALA B2192      47.116  28.198   0.226  1.00  1.280          H  
ATOM  34817  HA  ALA B2192      49.289  27.632   0.377  1.00  0.580          H  
ATOM  34818 1HB  ALA B2192      50.074  30.216  -0.848  1.00  1.090          H  
ATOM  34819 2HB  ALA B2192      50.473  28.954  -1.798  1.00  1.090          H  
ATOM  34820 3HB  ALA B2192      49.347  28.654  -1.290  1.00  1.090          H  
ATOM  34821  N   PHE B2193      48.218  28.946   2.459  1.00  0.440          N  
ATOM  34822  CA  PHE B2193      47.826  29.340   3.811  1.00  0.460          C  
ATOM  34823  C   PHE B2193      48.926  29.262   4.808  1.00  0.440          C  
ATOM  34824  O   PHE B2193      48.870  29.906   5.857  1.00  0.490          O  
ATOM  34825  CB  PHE B2193      46.696  28.437   4.312  1.00  0.640          C  
ATOM  34826  CG  PHE B2193      47.180  27.047   4.694  1.00  0.640          C  
ATOM  34827  CD1 PHE B2193      47.591  26.762   5.999  1.00  0.640          C  
ATOM  34828  CD2 PHE B2193      47.251  26.031   3.751  1.00  0.640          C  
ATOM  34829  CE1 PHE B2193      48.052  25.526   6.326  1.00  0.640          C  
ATOM  34830  CE2 PHE B2193      47.720  24.789   4.097  1.00  0.640          C  
ATOM  34831  CZ  PHE B2193      48.121  24.546   5.382  1.00  0.640          C  
ATOM  34832  H   PHE B2193      47.582  28.310   2.014  1.00  0.530          H  
ATOM  34833  HA  PHE B2193      47.465  30.368   3.773  1.00  0.550          H  
ATOM  34834 1HB  PHE B2193      46.226  28.889   5.181  1.00  0.760          H  
ATOM  34835 2HB  PHE B2193      45.932  28.341   3.542  1.00  0.760          H  
ATOM  34836  HD1 PHE B2193      47.551  27.543   6.763  1.00  0.760          H  
ATOM  34837  HD2 PHE B2193      46.936  26.220   2.730  1.00  0.760          H  
ATOM  34838  HE1 PHE B2193      48.366  25.319   7.333  1.00  0.760          H  
ATOM  34839  HE2 PHE B2193      47.777  23.994   3.353  1.00  0.760          H  
ATOM  34840  HZ  PHE B2193      48.493  23.559   5.654  1.00  0.760          H  
ATOM  34841  N   MET B2194      49.941  28.481   4.494  1.00  0.410          N  
ATOM  34842  CA  MET B2194      51.046  28.306   5.384  1.00  0.420          C  
ATOM  34843  C   MET B2194      51.752  29.633   5.639  1.00  0.460          C  
ATOM  34844  O   MET B2194      52.377  29.803   6.684  1.00  0.540          O  
ATOM  34845  CB  MET B2194      51.988  27.228   4.861  1.00  0.580          C  
ATOM  34846  CG  MET B2194      51.366  25.832   4.934  1.00  0.580          C  
ATOM  34847  SD  MET B2194      52.407  24.510   4.322  1.00  0.580          S  
ATOM  34848  CE  MET B2194      51.414  23.058   4.756  1.00  0.580          C  
ATOM  34849  H   MET B2194      49.930  28.007   3.604  1.00  0.490          H  
ATOM  34850  HA  MET B2194      50.642  27.958   6.319  1.00  0.500          H  
ATOM  34851 1HB  MET B2194      52.252  27.441   3.824  1.00  0.700          H  
ATOM  34852 2HB  MET B2194      52.908  27.225   5.447  1.00  0.700          H  
ATOM  34853 1HG  MET B2194      51.088  25.607   5.953  1.00  0.700          H  
ATOM  34854 2HG  MET B2194      50.463  25.845   4.340  1.00  0.700          H  
ATOM  34855 1HE  MET B2194      51.943  22.155   4.451  1.00  0.700          H  
ATOM  34856 2HE  MET B2194      51.254  23.037   5.830  1.00  0.700          H  
ATOM  34857 3HE  MET B2194      50.455  23.101   4.246  1.00  0.700          H  
ATOM  34858  N   PHE B2195      51.644  30.600   4.713  1.00  0.430          N  
ATOM  34859  CA  PHE B2195      52.320  31.873   4.939  1.00  0.480          C  
ATOM  34860  C   PHE B2195      51.508  32.885   5.754  1.00  0.470          C  
ATOM  34861  O   PHE B2195      51.987  33.989   6.002  1.00  0.590          O  
ATOM  34862  CB  PHE B2195      52.777  32.507   3.630  1.00  0.650          C  
ATOM  34863  CG  PHE B2195      53.963  31.824   3.004  1.00  0.650          C  
ATOM  34864  CD1 PHE B2195      53.795  30.943   1.951  1.00  0.650          C  
ATOM  34865  CD2 PHE B2195      55.269  32.077   3.470  1.00  0.650          C  
ATOM  34866  CE1 PHE B2195      54.886  30.322   1.372  1.00  0.650          C  
ATOM  34867  CE2 PHE B2195      56.365  31.455   2.885  1.00  0.650          C  
ATOM  34868  CZ  PHE B2195      56.168  30.578   1.836  1.00  0.650          C  
ATOM  34869  H   PHE B2195      51.129  30.431   3.839  1.00  0.520          H  
ATOM  34870  HA  PHE B2195      53.224  31.660   5.509  1.00  0.580          H  
ATOM  34871 1HB  PHE B2195      51.961  32.479   2.914  1.00  0.780          H  
ATOM  34872 2HB  PHE B2195      53.027  33.545   3.797  1.00  0.780          H  
ATOM  34873  HD1 PHE B2195      52.784  30.734   1.578  1.00  0.780          H  
ATOM  34874  HD2 PHE B2195      55.415  32.772   4.299  1.00  0.780          H  
ATOM  34875  HE1 PHE B2195      54.727  29.625   0.547  1.00  0.780          H  
ATOM  34876  HE2 PHE B2195      57.378  31.651   3.246  1.00  0.780          H  
ATOM  34877  HZ  PHE B2195      57.016  30.080   1.371  1.00  0.780          H  
ATOM  34878  N   ARG B2196      50.298  32.534   6.200  1.00  0.440          N  
ATOM  34879  CA  ARG B2196      49.561  33.454   7.063  1.00  0.450          C  
ATOM  34880  C   ARG B2196      50.187  33.444   8.454  1.00  0.440          C  
ATOM  34881  O   ARG B2196      50.410  32.379   9.043  1.00  0.460          O  
ATOM  34882  CB  ARG B2196      48.067  33.109   7.174  1.00  0.630          C  
ATOM  34883  CG  ARG B2196      47.201  33.380   5.979  1.00  0.630          C  
ATOM  34884  CD  ARG B2196      46.957  34.882   5.855  1.00  0.630          C  
ATOM  34885  NE  ARG B2196      45.984  35.206   4.833  1.00  0.630          N  
ATOM  34886  CZ  ARG B2196      45.910  36.388   4.165  1.00  0.630          C  
ATOM  34887  NH1 ARG B2196      46.733  37.375   4.404  1.00  0.630          N  
ATOM  34888  NH2 ARG B2196      45.019  36.558   3.213  1.00  0.630          N  
ATOM  34889  H   ARG B2196      49.909  31.612   5.984  1.00  0.530          H  
ATOM  34890  HA  ARG B2196      49.660  34.458   6.657  1.00  0.540          H  
ATOM  34891 1HB  ARG B2196      47.973  32.041   7.388  1.00  0.750          H  
ATOM  34892 2HB  ARG B2196      47.616  33.625   7.979  1.00  0.750          H  
ATOM  34893 1HG  ARG B2196      47.698  33.009   5.082  1.00  0.750          H  
ATOM  34894 2HG  ARG B2196      46.238  32.880   6.099  1.00  0.750          H  
ATOM  34895 1HD  ARG B2196      46.589  35.267   6.807  1.00  0.750          H  
ATOM  34896 2HD  ARG B2196      47.887  35.375   5.597  1.00  0.750          H  
ATOM  34897  HE  ARG B2196      45.328  34.481   4.572  1.00  0.750          H  
ATOM  34898 1HH1 ARG B2196      47.442  37.307   5.105  1.00  0.750          H  
ATOM  34899 2HH1 ARG B2196      46.641  38.215   3.821  1.00  0.750          H  
ATOM  34900 1HH2 ARG B2196      44.374  35.822   2.972  1.00  0.750          H  
ATOM  34901 2HH2 ARG B2196      45.025  37.443   2.700  1.00  0.750          H  
ATOM  34902  N   LEU B2197      50.347  34.630   9.048  1.00  0.450          N  
ATOM  34903  CA  LEU B2197      50.954  34.731  10.374  1.00  0.450          C  
ATOM  34904  C   LEU B2197      50.230  33.916  11.465  1.00  0.450          C  
ATOM  34905  O   LEU B2197      50.916  33.360  12.321  1.00  0.490          O  
ATOM  34906  CB  LEU B2197      51.042  36.224  10.788  1.00  0.630          C  
ATOM  34907  CG  LEU B2197      52.032  37.102  10.034  1.00  0.630          C  
ATOM  34908  CD1 LEU B2197      51.765  38.573  10.385  1.00  0.630          C  
ATOM  34909  CD2 LEU B2197      53.455  36.730  10.394  1.00  0.630          C  
ATOM  34910  H   LEU B2197      50.146  35.465   8.518  1.00  0.540          H  
ATOM  34911  HA  LEU B2197      51.960  34.327  10.301  1.00  0.540          H  
ATOM  34912 1HB  LEU B2197      50.112  36.706  10.636  1.00  0.760          H  
ATOM  34913 2HB  LEU B2197      51.288  36.276  11.845  1.00  0.760          H  
ATOM  34914  HG  LEU B2197      51.892  36.967   8.994  1.00  0.760          H  
ATOM  34915 1HD1 LEU B2197      52.463  39.213   9.842  1.00  0.760          H  
ATOM  34916 2HD1 LEU B2197      50.746  38.838  10.107  1.00  0.760          H  
ATOM  34917 3HD1 LEU B2197      51.890  38.723  11.451  1.00  0.760          H  
ATOM  34918 1HD2 LEU B2197      54.146  37.369   9.842  1.00  0.760          H  
ATOM  34919 2HD2 LEU B2197      53.617  36.858  11.459  1.00  0.760          H  
ATOM  34920 3HD2 LEU B2197      53.638  35.711  10.134  1.00  0.760          H  
ATOM  34921  N   PRO B2198      48.872  33.883  11.551  1.00  0.450          N  
ATOM  34922  CA  PRO B2198      48.123  33.052  12.473  1.00  0.470          C  
ATOM  34923  C   PRO B2198      48.476  31.567  12.412  1.00  0.450          C  
ATOM  34924  O   PRO B2198      48.365  30.858  13.411  1.00  0.460          O  
ATOM  34925  CB  PRO B2198      46.681  33.274  11.998  1.00  0.700          C  
ATOM  34926  CG  PRO B2198      46.665  34.640  11.444  1.00  0.700          C  
ATOM  34927  CD  PRO B2198      48.000  34.834  10.812  1.00  0.700          C  
ATOM  34928  HA  PRO B2198      48.257  33.441  13.491  1.00  0.560          H  
ATOM  34929 1HB  PRO B2198      46.418  32.527  11.238  1.00  0.850          H  
ATOM  34930 2HB  PRO B2198      45.985  33.147  12.831  1.00  0.850          H  
ATOM  34931 1HG  PRO B2198      45.839  34.714  10.722  1.00  0.850          H  
ATOM  34932 2HG  PRO B2198      46.454  35.375  12.234  1.00  0.850          H  
ATOM  34933 1HD  PRO B2198      47.918  34.625   9.793  1.00  0.850          H  
ATOM  34934 2HD  PRO B2198      48.256  35.854  11.018  1.00  0.850          H  
ATOM  34935  N   PHE B2199      48.891  31.070  11.249  1.00  0.450          N  
ATOM  34936  CA  PHE B2199      49.217  29.656  11.135  1.00  0.460          C  
ATOM  34937  C   PHE B2199      50.645  29.428  11.547  1.00  0.470          C  
ATOM  34938  O   PHE B2199      50.968  28.583  12.388  1.00  0.480          O  
ATOM  34939  CB  PHE B2199      49.014  29.144   9.717  1.00  0.640          C  
ATOM  34940  CG  PHE B2199      49.505  27.740   9.546  1.00  0.640          C  
ATOM  34941  CD1 PHE B2199      48.814  26.646  10.036  1.00  0.640          C  
ATOM  34942  CD2 PHE B2199      50.703  27.528   8.901  1.00  0.640          C  
ATOM  34943  CE1 PHE B2199      49.334  25.374   9.863  1.00  0.640          C  
ATOM  34944  CE2 PHE B2199      51.212  26.284   8.716  1.00  0.640          C  
ATOM  34945  CZ  PHE B2199      50.540  25.203   9.190  1.00  0.640          C  
ATOM  34946  H   PHE B2199      49.027  31.635  10.406  1.00  0.540          H  
ATOM  34947  HA  PHE B2199      48.565  29.088  11.804  1.00  0.550          H  
ATOM  34948 1HB  PHE B2199      47.958  29.171   9.466  1.00  0.770          H  
ATOM  34949 2HB  PHE B2199      49.539  29.787   9.000  1.00  0.770          H  
ATOM  34950  HD1 PHE B2199      47.866  26.794  10.570  1.00  0.770          H  
ATOM  34951  HD2 PHE B2199      51.253  28.395   8.529  1.00  0.770          H  
ATOM  34952  HE1 PHE B2199      48.796  24.509  10.257  1.00  0.770          H  
ATOM  34953  HE2 PHE B2199      52.163  26.154   8.200  1.00  0.770          H  
ATOM  34954  HZ  PHE B2199      50.964  24.218   9.047  1.00  0.770          H  
ATOM  34955  N   ALA B2200      51.530  30.203  10.951  1.00  0.470          N  
ATOM  34956  CA  ALA B2200      52.945  30.019  11.193  1.00  0.500          C  
ATOM  34957  C   ALA B2200      53.268  30.163  12.684  1.00  0.490          C  
ATOM  34958  O   ALA B2200      54.145  29.478  13.207  1.00  0.540          O  
ATOM  34959  CB  ALA B2200      53.735  31.005  10.372  1.00  0.690          C  
ATOM  34960  H   ALA B2200      51.211  30.918  10.291  1.00  0.560          H  
ATOM  34961  HA  ALA B2200      53.210  29.010  10.878  1.00  0.600          H  
ATOM  34962 1HB  ALA B2200      54.774  30.814  10.545  1.00  0.830          H  
ATOM  34963 2HB  ALA B2200      53.504  30.873   9.311  1.00  0.830          H  
ATOM  34964 3HB  ALA B2200      53.479  32.023  10.677  1.00  0.830          H  
ATOM  34965  N   ALA B2201      52.530  31.034  13.377  1.00  0.450          N  
ATOM  34966  CA  ALA B2201      52.725  31.282  14.795  1.00  0.450          C  
ATOM  34967  C   ALA B2201      52.096  30.223  15.713  1.00  0.410          C  
ATOM  34968  O   ALA B2201      52.272  30.281  16.932  1.00  0.390          O  
ATOM  34969  CB  ALA B2201      52.125  32.626  15.141  1.00  0.630          C  
ATOM  34970  H   ALA B2201      51.842  31.614  12.886  1.00  0.540          H  
ATOM  34971  HA  ALA B2201      53.798  31.301  14.980  1.00  0.540          H  
ATOM  34972 1HB  ALA B2201      52.301  32.842  16.190  1.00  0.760          H  
ATOM  34973 2HB  ALA B2201      52.595  33.390  14.522  1.00  0.760          H  
ATOM  34974 3HB  ALA B2201      51.054  32.603  14.942  1.00  0.760          H  
ATOM  34975  N   GLY B2202      51.314  29.289  15.159  1.00  0.420          N  
ATOM  34976  CA  GLY B2202      50.624  28.255  15.942  1.00  0.410          C  
ATOM  34977  C   GLY B2202      49.290  28.702  16.517  1.00  0.420          C  
ATOM  34978  O   GLY B2202      48.594  27.931  17.182  1.00  0.530          O  
ATOM  34979  H   GLY B2202      51.217  29.248  14.141  1.00  0.500          H  
ATOM  34980 1HA  GLY B2202      50.475  27.371  15.322  1.00  0.490          H  
ATOM  34981 2HA  GLY B2202      51.256  27.959  16.769  1.00  0.490          H  
ATOM  34982  N   ARG B2203      48.932  29.952  16.269  1.00  0.350          N  
ATOM  34983  CA  ARG B2203      47.693  30.522  16.783  1.00  0.350          C  
ATOM  34984  C   ARG B2203      46.444  29.854  16.219  1.00  0.340          C  
ATOM  34985  O   ARG B2203      45.458  29.680  16.940  1.00  0.370          O  
ATOM  34986  CB  ARG B2203      47.654  32.026  16.545  1.00  0.490          C  
ATOM  34987  CG  ARG B2203      48.628  32.817  17.429  1.00  0.490          C  
ATOM  34988  CD  ARG B2203      48.370  34.295  17.414  1.00  0.490          C  
ATOM  34989  NE  ARG B2203      48.668  34.940  16.131  1.00  0.490          N  
ATOM  34990  CZ  ARG B2203      49.869  35.440  15.765  1.00  0.490          C  
ATOM  34991  NH1 ARG B2203      50.899  35.357  16.580  1.00  0.490          N  
ATOM  34992  NH2 ARG B2203      50.023  36.025  14.588  1.00  0.490          N  
ATOM  34993  H   ARG B2203      49.569  30.513  15.719  1.00  0.420          H  
ATOM  34994  HA  ARG B2203      47.683  30.372  17.864  1.00  0.420          H  
ATOM  34995 1HB  ARG B2203      47.888  32.240  15.514  1.00  0.590          H  
ATOM  34996 2HB  ARG B2203      46.647  32.396  16.738  1.00  0.590          H  
ATOM  34997 1HG  ARG B2203      48.522  32.469  18.457  1.00  0.590          H  
ATOM  34998 2HG  ARG B2203      49.646  32.635  17.093  1.00  0.590          H  
ATOM  34999 1HD  ARG B2203      47.316  34.443  17.611  1.00  0.590          H  
ATOM  35000 2HD  ARG B2203      48.938  34.783  18.198  1.00  0.590          H  
ATOM  35001  HE  ARG B2203      47.889  35.035  15.474  1.00  0.590          H  
ATOM  35002 1HH1 ARG B2203      50.806  34.918  17.482  1.00  0.590          H  
ATOM  35003 2HH1 ARG B2203      51.788  35.739  16.299  1.00  0.590          H  
ATOM  35004 1HH2 ARG B2203      49.240  36.119  13.953  1.00  0.590          H  
ATOM  35005 2HH2 ARG B2203      50.922  36.400  14.328  1.00  0.590          H  
ATOM  35006  N   VAL B2204      46.439  29.501  14.935  1.00  0.320          N  
ATOM  35007  CA  VAL B2204      45.220  28.885  14.445  1.00  0.330          C  
ATOM  35008  C   VAL B2204      45.454  27.587  13.706  1.00  0.300          C  
ATOM  35009  O   VAL B2204      46.508  27.343  13.116  1.00  0.370          O  
ATOM  35010  CB  VAL B2204      44.451  29.846  13.540  1.00  0.460          C  
ATOM  35011  CG1 VAL B2204      44.158  31.116  14.319  1.00  0.460          C  
ATOM  35012  CG2 VAL B2204      45.165  30.099  12.246  1.00  0.460          C  
ATOM  35013  H   VAL B2204      47.251  29.688  14.349  1.00  0.380          H  
ATOM  35014  HA  VAL B2204      44.580  28.651  15.290  1.00  0.400          H  
ATOM  35015  HB  VAL B2204      43.533  29.411  13.336  1.00  0.550          H  
ATOM  35016 1HG1 VAL B2204      43.578  31.766  13.738  1.00  0.550          H  
ATOM  35017 2HG1 VAL B2204      43.619  30.860  15.224  1.00  0.550          H  
ATOM  35018 3HG1 VAL B2204      45.085  31.612  14.577  1.00  0.550          H  
ATOM  35019 1HG2 VAL B2204      44.574  30.776  11.633  1.00  0.550          H  
ATOM  35020 2HG2 VAL B2204      46.084  30.527  12.463  1.00  0.550          H  
ATOM  35021 3HG2 VAL B2204      45.321  29.169  11.704  1.00  0.550          H  
ATOM  35022  N   PHE B2205      44.410  26.789  13.689  1.00  0.310          N  
ATOM  35023  CA  PHE B2205      44.403  25.504  13.029  1.00  0.430          C  
ATOM  35024  C   PHE B2205      43.051  25.207  12.439  1.00  0.370          C  
ATOM  35025  O   PHE B2205      42.035  25.446  13.096  1.00  0.420          O  
ATOM  35026  CB  PHE B2205      44.756  24.438  14.063  1.00  0.550          C  
ATOM  35027  CG  PHE B2205      44.703  23.048  13.577  1.00  0.550          C  
ATOM  35028  CD1 PHE B2205      45.714  22.548  12.813  1.00  0.550          C  
ATOM  35029  CD2 PHE B2205      43.629  22.217  13.914  1.00  0.550          C  
ATOM  35030  CE1 PHE B2205      45.676  21.271  12.386  1.00  0.550          C  
ATOM  35031  CE2 PHE B2205      43.591  20.915  13.479  1.00  0.550          C  
ATOM  35032  CZ  PHE B2205      44.622  20.446  12.714  1.00  0.550          C  
ATOM  35033  H   PHE B2205      43.593  27.075  14.243  1.00  0.370          H  
ATOM  35034  HA  PHE B2205      45.143  25.511  12.227  1.00  0.520          H  
ATOM  35035 1HB  PHE B2205      45.758  24.629  14.436  1.00  0.660          H  
ATOM  35036 2HB  PHE B2205      44.075  24.526  14.909  1.00  0.660          H  
ATOM  35037  HD1 PHE B2205      46.560  23.186  12.545  1.00  0.660          H  
ATOM  35038  HD2 PHE B2205      42.817  22.615  14.530  1.00  0.660          H  
ATOM  35039  HE1 PHE B2205      46.493  20.887  11.772  1.00  0.660          H  
ATOM  35040  HE2 PHE B2205      42.757  20.264  13.741  1.00  0.660          H  
ATOM  35041  HZ  PHE B2205      44.621  19.423  12.360  1.00  0.660          H  
ATOM  35042  N   SER B2206      43.020  24.683  11.221  1.00  0.420          N  
ATOM  35043  CA  SER B2206      41.740  24.326  10.658  1.00  0.470          C  
ATOM  35044  C   SER B2206      41.610  22.823  10.659  1.00  0.430          C  
ATOM  35045  O   SER B2206      42.539  22.075  10.352  1.00  0.440          O  
ATOM  35046  CB  SER B2206      41.574  24.890   9.256  1.00  0.640          C  
ATOM  35047  OG  SER B2206      42.537  24.370   8.403  1.00  0.640          O  
ATOM  35048  H   SER B2206      43.870  24.500  10.705  1.00  0.500          H  
ATOM  35049  HA  SER B2206      40.944  24.725  11.282  1.00  0.560          H  
ATOM  35050 1HB  SER B2206      40.579  24.640   8.883  1.00  0.770          H  
ATOM  35051 2HB  SER B2206      41.649  25.974   9.278  1.00  0.770          H  
ATOM  35052  HG  SER B2206      42.286  24.642   7.518  1.00  0.770          H  
ATOM  35053  N   ILE B2207      40.392  22.372  10.855  1.00  0.480          N  
ATOM  35054  CA  ILE B2207      40.150  20.947  10.945  1.00  0.480          C  
ATOM  35055  C   ILE B2207      40.542  20.172   9.678  1.00  0.450          C  
ATOM  35056  O   ILE B2207      40.980  19.026   9.769  1.00  0.480          O  
ATOM  35057  CB  ILE B2207      38.665  20.722  11.326  1.00  0.670          C  
ATOM  35058  CG1 ILE B2207      38.420  19.260  11.817  1.00  0.670          C  
ATOM  35059  CG2 ILE B2207      37.715  21.106  10.164  1.00  0.670          C  
ATOM  35060  CD1 ILE B2207      39.106  18.940  13.165  1.00  0.670          C  
ATOM  35061  H   ILE B2207      39.651  23.059  11.053  1.00  0.580          H  
ATOM  35062  HA  ILE B2207      40.776  20.580  11.748  1.00  0.580          H  
ATOM  35063  HB  ILE B2207      38.433  21.378  12.172  1.00  0.810          H  
ATOM  35064 1HG1 ILE B2207      37.356  19.103  11.937  1.00  0.810          H  
ATOM  35065 2HG1 ILE B2207      38.791  18.549  11.070  1.00  0.810          H  
ATOM  35066 1HG2 ILE B2207      36.689  20.989  10.490  1.00  0.810          H  
ATOM  35067 2HG2 ILE B2207      37.877  22.149   9.881  1.00  0.810          H  
ATOM  35068 3HG2 ILE B2207      37.887  20.465   9.303  1.00  0.810          H  
ATOM  35069 1HD1 ILE B2207      38.891  17.928  13.454  1.00  0.810          H  
ATOM  35070 2HD1 ILE B2207      40.176  19.048  13.102  1.00  0.810          H  
ATOM  35071 3HD1 ILE B2207      38.723  19.616  13.912  1.00  0.810          H  
ATOM  35072  N   SER B2208      40.458  20.812   8.507  1.00  0.470          N  
ATOM  35073  CA  SER B2208      40.782  20.173   7.234  1.00  0.510          C  
ATOM  35074  C   SER B2208      42.236  19.716   7.131  1.00  0.470          C  
ATOM  35075  O   SER B2208      42.556  18.835   6.337  1.00  0.470          O  
ATOM  35076  CB  SER B2208      40.451  21.089   6.071  1.00  0.700          C  
ATOM  35077  OG  SER B2208      41.265  22.221   6.061  1.00  0.700          O  
ATOM  35078  H   SER B2208      40.105  21.759   8.482  1.00  0.560          H  
ATOM  35079  HA  SER B2208      40.149  19.287   7.139  1.00  0.610          H  
ATOM  35080 1HB  SER B2208      40.582  20.536   5.134  1.00  0.840          H  
ATOM  35081 2HB  SER B2208      39.406  21.389   6.128  1.00  0.840          H  
ATOM  35082  HG  SER B2208      41.139  22.618   5.190  1.00  0.840          H  
ATOM  35083  N   MET B2209      43.115  20.223   7.994  1.00  0.480          N  
ATOM  35084  CA  MET B2209      44.521  19.840   7.973  1.00  0.530          C  
ATOM  35085  C   MET B2209      44.667  18.352   8.291  1.00  0.490          C  
ATOM  35086  O   MET B2209      45.689  17.735   7.983  1.00  0.590          O  
ATOM  35087  CB  MET B2209      45.308  20.660   8.972  1.00  0.720          C  
ATOM  35088  CG  MET B2209      45.376  22.162   8.692  1.00  0.720          C  
ATOM  35089  SD  MET B2209      46.065  22.576   7.112  1.00  0.720          S  
ATOM  35090  CE  MET B2209      44.655  22.968   6.090  1.00  0.720          C  
ATOM  35091  H   MET B2209      42.797  20.903   8.691  1.00  0.580          H  
ATOM  35092  HA  MET B2209      44.911  20.005   6.971  1.00  0.640          H  
ATOM  35093 1HB  MET B2209      44.811  20.557   9.914  1.00  0.870          H  
ATOM  35094 2HB  MET B2209      46.319  20.268   9.079  1.00  0.870          H  
ATOM  35095 1HG  MET B2209      44.380  22.574   8.741  1.00  0.870          H  
ATOM  35096 2HG  MET B2209      45.979  22.640   9.465  1.00  0.870          H  
ATOM  35097 1HE  MET B2209      44.997  23.235   5.089  1.00  0.870          H  
ATOM  35098 2HE  MET B2209      43.991  22.111   6.023  1.00  0.870          H  
ATOM  35099 3HE  MET B2209      44.121  23.807   6.517  1.00  0.870          H  
ATOM  35100  N   LEU B2210      43.654  17.783   8.959  1.00  0.420          N  
ATOM  35101  CA  LEU B2210      43.650  16.380   9.323  1.00  0.440          C  
ATOM  35102  C   LEU B2210      43.190  15.480   8.173  1.00  0.410          C  
ATOM  35103  O   LEU B2210      43.560  14.299   8.140  1.00  0.510          O  
ATOM  35104  CB  LEU B2210      42.722  16.140  10.516  1.00  0.610          C  
ATOM  35105  CG  LEU B2210      43.083  16.812  11.845  1.00  0.610          C  
ATOM  35106  CD1 LEU B2210      41.967  16.528  12.818  1.00  0.610          C  
ATOM  35107  CD2 LEU B2210      44.423  16.282  12.379  1.00  0.610          C  
ATOM  35108  H   LEU B2210      42.834  18.347   9.206  1.00  0.500          H  
ATOM  35109  HA  LEU B2210      44.664  16.090   9.579  1.00  0.530          H  
ATOM  35110 1HB  LEU B2210      41.717  16.492  10.239  1.00  0.730          H  
ATOM  35111 2HB  LEU B2210      42.652  15.066  10.694  1.00  0.730          H  
ATOM  35112  HG  LEU B2210      43.136  17.885  11.706  1.00  0.730          H  
ATOM  35113 1HD1 LEU B2210      42.167  17.003  13.777  1.00  0.730          H  
ATOM  35114 2HD1 LEU B2210      41.034  16.911  12.413  1.00  0.730          H  
ATOM  35115 3HD1 LEU B2210      41.879  15.459  12.945  1.00  0.730          H  
ATOM  35116 1HD2 LEU B2210      44.631  16.762  13.320  1.00  0.730          H  
ATOM  35117 2HD2 LEU B2210      44.360  15.203  12.522  1.00  0.730          H  
ATOM  35118 3HD2 LEU B2210      45.227  16.505  11.686  1.00  0.730          H  
ATOM  35119  N   ASP B2211      42.445  16.018   7.181  1.00  0.320          N  
ATOM  35120  CA  ASP B2211      41.941  15.185   6.085  1.00  0.330          C  
ATOM  35121  C   ASP B2211      43.136  14.593   5.376  1.00  0.320          C  
ATOM  35122  O   ASP B2211      43.154  13.417   4.991  1.00  0.360          O  
ATOM  35123  CB  ASP B2211      41.127  16.012   5.078  1.00  0.460          C  
ATOM  35124  CG  ASP B2211      39.741  16.484   5.533  1.00  0.460          C  
ATOM  35125  OD1 ASP B2211      39.187  15.966   6.467  1.00  0.460          O  
ATOM  35126  OD2 ASP B2211      39.252  17.384   4.912  1.00  0.460          O  
ATOM  35127  H   ASP B2211      42.209  17.010   7.157  1.00  0.380          H  
ATOM  35128  HA  ASP B2211      41.325  14.381   6.490  1.00  0.400          H  
ATOM  35129 1HB  ASP B2211      41.707  16.891   4.787  1.00  0.550          H  
ATOM  35130 2HB  ASP B2211      40.987  15.427   4.195  1.00  0.550          H  
ATOM  35131  N   THR B2212      44.174  15.412   5.311  1.00  0.310          N  
ATOM  35132  CA  THR B2212      45.430  15.094   4.705  1.00  0.330          C  
ATOM  35133  C   THR B2212      46.059  13.868   5.348  1.00  0.310          C  
ATOM  35134  O   THR B2212      46.711  13.097   4.651  1.00  0.340          O  
ATOM  35135  CB  THR B2212      46.377  16.288   4.769  1.00  0.450          C  
ATOM  35136  OG1 THR B2212      45.765  17.410   4.097  1.00  0.450          O  
ATOM  35137  CG2 THR B2212      47.656  15.923   4.033  1.00  0.450          C  
ATOM  35138  H   THR B2212      44.052  16.360   5.653  1.00  0.370          H  
ATOM  35139  HA  THR B2212      45.264  14.874   3.660  1.00  0.400          H  
ATOM  35140  HB  THR B2212      46.591  16.553   5.804  1.00  0.540          H  
ATOM  35141  HG1 THR B2212      46.286  18.225   4.263  1.00  0.540          H  
ATOM  35142 1HG2 THR B2212      48.293  16.763   4.059  1.00  0.540          H  
ATOM  35143 2HG2 THR B2212      48.152  15.088   4.487  1.00  0.540          H  
ATOM  35144 3HG2 THR B2212      47.434  15.666   3.013  1.00  0.540          H  
ATOM  35145  N   LEU B2213      45.946  13.700   6.674  1.00  0.330          N  
ATOM  35146  CA  LEU B2213      46.581  12.573   7.333  1.00  0.320          C  
ATOM  35147  C   LEU B2213      46.009  11.273   6.808  1.00  0.310          C  
ATOM  35148  O   LEU B2213      46.757  10.328   6.516  1.00  0.340          O  
ATOM  35149  CB  LEU B2213      46.378  12.650   8.859  1.00  0.450          C  
ATOM  35150  CG  LEU B2213      46.967  11.488   9.709  1.00  0.450          C  
ATOM  35151  CD1 LEU B2213      48.493  11.420   9.557  1.00  0.450          C  
ATOM  35152  CD2 LEU B2213      46.570  11.683  11.177  1.00  0.450          C  
ATOM  35153  H   LEU B2213      45.358  14.309   7.236  1.00  0.400          H  
ATOM  35154  HA  LEU B2213      47.640  12.600   7.100  1.00  0.380          H  
ATOM  35155 1HB  LEU B2213      46.818  13.580   9.216  1.00  0.540          H  
ATOM  35156 2HB  LEU B2213      45.307  12.690   9.059  1.00  0.540          H  
ATOM  35157  HG  LEU B2213      46.558  10.558   9.354  1.00  0.540          H  
ATOM  35158 1HD1 LEU B2213      48.869  10.604  10.148  1.00  0.540          H  
ATOM  35159 2HD1 LEU B2213      48.764  11.257   8.519  1.00  0.540          H  
ATOM  35160 3HD1 LEU B2213      48.939  12.348   9.907  1.00  0.540          H  
ATOM  35161 1HD2 LEU B2213      46.961  10.858  11.776  1.00  0.540          H  
ATOM  35162 2HD2 LEU B2213      46.978  12.622  11.544  1.00  0.540          H  
ATOM  35163 3HD2 LEU B2213      45.486  11.706  11.259  1.00  0.540          H  
ATOM  35164  N   LEU B2214      44.678  11.209   6.692  1.00  0.310          N  
ATOM  35165  CA  LEU B2214      44.100   9.963   6.202  1.00  0.340          C  
ATOM  35166  C   LEU B2214      44.566   9.757   4.749  1.00  0.350          C  
ATOM  35167  O   LEU B2214      44.892   8.644   4.345  1.00  0.370          O  
ATOM  35168  CB  LEU B2214      42.557   9.955   6.283  1.00  0.460          C  
ATOM  35169  CG  LEU B2214      41.815   8.560   5.951  1.00  0.460          C  
ATOM  35170  CD1 LEU B2214      42.240   7.445   6.984  1.00  0.460          C  
ATOM  35171  CD2 LEU B2214      40.303   8.759   5.994  1.00  0.460          C  
ATOM  35172  H   LEU B2214      44.115  12.027   6.973  1.00  0.370          H  
ATOM  35173  HA  LEU B2214      44.492   9.152   6.807  1.00  0.410          H  
ATOM  35174 1HB  LEU B2214      42.266  10.253   7.290  1.00  0.560          H  
ATOM  35175 2HB  LEU B2214      42.179  10.711   5.586  1.00  0.560          H  
ATOM  35176  HG  LEU B2214      42.107   8.228   4.960  1.00  0.560          H  
ATOM  35177 1HD1 LEU B2214      41.739   6.516   6.766  1.00  0.560          H  
ATOM  35178 2HD1 LEU B2214      43.310   7.275   6.950  1.00  0.560          H  
ATOM  35179 3HD1 LEU B2214      41.950   7.759   7.981  1.00  0.560          H  
ATOM  35180 1HD2 LEU B2214      39.801   7.820   5.757  1.00  0.560          H  
ATOM  35181 2HD2 LEU B2214      40.016   9.081   6.994  1.00  0.560          H  
ATOM  35182 3HD2 LEU B2214      40.013   9.515   5.269  1.00  0.560          H  
ATOM  35183  N   TYR B2215      44.635  10.830   3.956  1.00  0.370          N  
ATOM  35184  CA  TYR B2215      45.061  10.684   2.563  1.00  0.420          C  
ATOM  35185  C   TYR B2215      46.511  10.169   2.494  1.00  0.410          C  
ATOM  35186  O   TYR B2215      46.857   9.293   1.695  1.00  0.450          O  
ATOM  35187  CB  TYR B2215      44.979  12.033   1.837  1.00  0.570          C  
ATOM  35188  CG  TYR B2215      43.592  12.680   1.827  1.00  0.570          C  
ATOM  35189  CD1 TYR B2215      42.416  11.930   1.973  1.00  0.570          C  
ATOM  35190  CD2 TYR B2215      43.506  14.060   1.695  1.00  0.570          C  
ATOM  35191  CE1 TYR B2215      41.207  12.574   1.986  1.00  0.570          C  
ATOM  35192  CE2 TYR B2215      42.289  14.683   1.719  1.00  0.570          C  
ATOM  35193  CZ  TYR B2215      41.148  13.949   1.864  1.00  0.570          C  
ATOM  35194  OH  TYR B2215      39.937  14.583   1.888  1.00  0.570          O  
ATOM  35195  H   TYR B2215      44.337  11.745   4.314  1.00  0.440          H  
ATOM  35196  HA  TYR B2215      44.431   9.946   2.070  1.00  0.500          H  
ATOM  35197 1HB  TYR B2215      45.675  12.732   2.299  1.00  0.680          H  
ATOM  35198 2HB  TYR B2215      45.296  11.904   0.803  1.00  0.680          H  
ATOM  35199  HD1 TYR B2215      42.439  10.849   2.078  1.00  0.680          H  
ATOM  35200  HD2 TYR B2215      44.411  14.655   1.578  1.00  0.680          H  
ATOM  35201  HE1 TYR B2215      40.306  12.004   2.090  1.00  0.680          H  
ATOM  35202  HE2 TYR B2215      42.231  15.768   1.622  1.00  0.680          H  
ATOM  35203  HH  TYR B2215      39.260  13.965   2.162  1.00  0.680          H  
ATOM  35204  N   GLN B2216      47.388  10.673   3.368  1.00  0.390          N  
ATOM  35205  CA  GLN B2216      48.779  10.223   3.345  1.00  0.400          C  
ATOM  35206  C   GLN B2216      48.931   8.757   3.657  1.00  0.360          C  
ATOM  35207  O   GLN B2216      49.766   8.086   3.029  1.00  0.370          O  
ATOM  35208  CB  GLN B2216      49.666  10.973   4.350  1.00  0.560          C  
ATOM  35209  CG  GLN B2216      49.967  12.413   4.057  1.00  0.560          C  
ATOM  35210  CD  GLN B2216      50.765  12.641   2.774  1.00  0.560          C  
ATOM  35211  OE1 GLN B2216      50.908  11.761   1.921  1.00  0.560          O  
ATOM  35212  NE2 GLN B2216      51.292  13.823   2.638  1.00  0.560          N  
ATOM  35213  H   GLN B2216      47.095  11.426   3.994  1.00  0.470          H  
ATOM  35214  HA  GLN B2216      49.141  10.358   2.336  1.00  0.480          H  
ATOM  35215 1HB  GLN B2216      49.184  10.947   5.330  1.00  0.670          H  
ATOM  35216 2HB  GLN B2216      50.617  10.451   4.447  1.00  0.670          H  
ATOM  35217 1HG  GLN B2216      49.044  12.953   3.958  1.00  0.670          H  
ATOM  35218 2HG  GLN B2216      50.538  12.807   4.892  1.00  0.670          H  
ATOM  35219 1HE2 GLN B2216      51.817  14.065   1.813  1.00  0.670          H  
ATOM  35220 2HE2 GLN B2216      51.180  14.503   3.376  1.00  0.670          H  
ATOM  35221  N   SER B2217      48.060   8.235   4.530  1.00  0.330          N  
ATOM  35222  CA  SER B2217      48.107   6.841   4.962  1.00  0.300          C  
ATOM  35223  C   SER B2217      47.917   5.881   3.789  1.00  0.300          C  
ATOM  35224  O   SER B2217      48.190   4.689   3.911  1.00  0.300          O  
ATOM  35225  CB  SER B2217      47.078   6.545   6.028  1.00  0.430          C  
ATOM  35226  OG  SER B2217      45.787   6.491   5.517  1.00  0.430          O  
ATOM  35227  H   SER B2217      47.413   8.879   5.002  1.00  0.400          H  
ATOM  35228  HA  SER B2217      49.079   6.659   5.399  1.00  0.360          H  
ATOM  35229 1HB  SER B2217      47.323   5.602   6.519  1.00  0.520          H  
ATOM  35230 2HB  SER B2217      47.133   7.329   6.772  1.00  0.520          H  
ATOM  35231  HG  SER B2217      45.569   7.366   5.185  1.00  0.520          H  
ATOM  35232  N   PHE B2218      47.443   6.378   2.631  1.00  0.310          N  
ATOM  35233  CA  PHE B2218      47.279   5.530   1.460  1.00  0.320          C  
ATOM  35234  C   PHE B2218      48.614   4.895   1.094  1.00  0.360          C  
ATOM  35235  O   PHE B2218      48.664   3.755   0.631  1.00  0.510          O  
ATOM  35236  CB  PHE B2218      46.720   6.277   0.246  1.00  0.440          C  
ATOM  35237  CG  PHE B2218      46.463   5.329  -0.922  1.00  0.440          C  
ATOM  35238  CD1 PHE B2218      45.648   4.206  -0.777  1.00  0.440          C  
ATOM  35239  CD2 PHE B2218      47.000   5.551  -2.159  1.00  0.440          C  
ATOM  35240  CE1 PHE B2218      45.450   3.358  -1.829  1.00  0.440          C  
ATOM  35241  CE2 PHE B2218      46.755   4.673  -3.197  1.00  0.440          C  
ATOM  35242  CZ  PHE B2218      45.996   3.592  -3.011  1.00  0.440          C  
ATOM  35243  H   PHE B2218      47.230   7.378   2.543  1.00  0.370          H  
ATOM  35244  HA  PHE B2218      46.590   4.737   1.716  1.00  0.380          H  
ATOM  35245 1HB  PHE B2218      45.840   6.835   0.485  1.00  0.530          H  
ATOM  35246 2HB  PHE B2218      47.462   7.011  -0.076  1.00  0.530          H  
ATOM  35247  HD1 PHE B2218      45.189   3.975   0.180  1.00  0.530          H  
ATOM  35248  HD2 PHE B2218      47.621   6.423  -2.315  1.00  0.530          H  
ATOM  35249  HE1 PHE B2218      44.863   2.483  -1.725  1.00  0.530          H  
ATOM  35250  HE2 PHE B2218      47.169   4.828  -4.168  1.00  0.530          H  
ATOM  35251  HZ  PHE B2218      45.818   2.901  -3.825  1.00  0.530          H  
ATOM  35252  N   VAL B2219      49.701   5.670   1.202  1.00  0.350          N  
ATOM  35253  CA  VAL B2219      51.010   5.135   0.871  1.00  0.410          C  
ATOM  35254  C   VAL B2219      51.971   5.137   2.063  1.00  0.470          C  
ATOM  35255  O   VAL B2219      53.005   4.467   2.023  1.00  0.760          O  
ATOM  35256  CB  VAL B2219      51.605   5.870  -0.345  1.00  0.550          C  
ATOM  35257  CG1 VAL B2219      50.733   5.627  -1.526  1.00  0.550          C  
ATOM  35258  CG2 VAL B2219      51.697   7.376  -0.100  1.00  0.550          C  
ATOM  35259  H   VAL B2219      49.618   6.613   1.584  1.00  0.420          H  
ATOM  35260  HA  VAL B2219      50.880   4.096   0.571  1.00  0.490          H  
ATOM  35261  HB  VAL B2219      52.583   5.470  -0.549  1.00  0.660          H  
ATOM  35262 1HG1 VAL B2219      51.154   6.125  -2.387  1.00  0.660          H  
ATOM  35263 2HG1 VAL B2219      50.661   4.557  -1.718  1.00  0.660          H  
ATOM  35264 3HG1 VAL B2219      49.751   6.021  -1.326  1.00  0.660          H  
ATOM  35265 1HG2 VAL B2219      52.116   7.868  -0.978  1.00  0.660          H  
ATOM  35266 2HG2 VAL B2219      50.707   7.787   0.099  1.00  0.660          H  
ATOM  35267 3HG2 VAL B2219      52.334   7.563   0.741  1.00  0.660          H  
ATOM  35268  N   LYS B2220      51.629   5.861   3.128  1.00  0.390          N  
ATOM  35269  CA  LYS B2220      52.460   5.909   4.315  1.00  0.500          C  
ATOM  35270  C   LYS B2220      51.704   5.387   5.530  1.00  0.410          C  
ATOM  35271  O   LYS B2220      51.205   6.181   6.330  1.00  0.330          O  
ATOM  35272  CB  LYS B2220      52.873   7.333   4.620  1.00  0.660          C  
ATOM  35273  CG  LYS B2220      53.686   8.041   3.583  1.00  0.660          C  
ATOM  35274  CD  LYS B2220      54.099   9.415   4.100  1.00  0.660          C  
ATOM  35275  CE  LYS B2220      54.860  10.215   3.093  1.00  0.660          C  
ATOM  35276  NZ  LYS B2220      55.438  11.456   3.700  1.00  0.660          N  
ATOM  35277  H   LYS B2220      50.784   6.429   3.108  1.00  0.470          H  
ATOM  35278  HA  LYS B2220      53.341   5.288   4.163  1.00  0.600          H  
ATOM  35279 1HB  LYS B2220      51.986   7.934   4.817  1.00  0.790          H  
ATOM  35280 2HB  LYS B2220      53.465   7.307   5.504  1.00  0.790          H  
ATOM  35281 1HG  LYS B2220      54.565   7.450   3.327  1.00  0.790          H  
ATOM  35282 2HG  LYS B2220      53.087   8.177   2.704  1.00  0.790          H  
ATOM  35283 1HD  LYS B2220      53.196   9.973   4.325  1.00  0.790          H  
ATOM  35284 2HD  LYS B2220      54.681   9.335   5.008  1.00  0.790          H  
ATOM  35285 1HE  LYS B2220      55.661   9.622   2.649  1.00  0.790          H  
ATOM  35286 2HE  LYS B2220      54.157  10.507   2.318  1.00  0.790          H  
ATOM  35287 1HZ  LYS B2220      55.895  12.010   2.945  1.00  0.790          H  
ATOM  35288 2HZ  LYS B2220      54.707  12.020   4.109  1.00  0.790          H  
ATOM  35289 3HZ  LYS B2220      56.144  11.181   4.453  1.00  0.790          H  
ATOM  35290  N   ASP B2221      51.657   4.066   5.737  1.00  0.510          N  
ATOM  35291  CA  ASP B2221      50.841   3.523   6.834  1.00  0.550          C  
ATOM  35292  C   ASP B2221      51.246   4.125   8.171  1.00  0.510          C  
ATOM  35293  O   ASP B2221      50.411   4.443   9.030  1.00  0.670          O  
ATOM  35294  CB  ASP B2221      51.046   2.006   6.978  1.00  0.750          C  
ATOM  35295  CG  ASP B2221      50.447   1.130   5.886  1.00  0.750          C  
ATOM  35296  OD1 ASP B2221      49.660   1.579   5.103  1.00  0.750          O  
ATOM  35297  OD2 ASP B2221      50.803  -0.016   5.861  1.00  0.750          O  
ATOM  35298  H   ASP B2221      52.102   3.436   5.079  1.00  0.610          H  
ATOM  35299  HA  ASP B2221      49.793   3.755   6.635  1.00  0.660          H  
ATOM  35300 1HB  ASP B2221      52.114   1.797   7.021  1.00  0.900          H  
ATOM  35301 2HB  ASP B2221      50.628   1.686   7.933  1.00  0.900          H  
ATOM  35302  N   TYR B2222      52.552   4.317   8.308  1.00  0.420          N  
ATOM  35303  CA  TYR B2222      53.209   4.836   9.489  1.00  0.390          C  
ATOM  35304  C   TYR B2222      52.798   6.232   9.899  1.00  0.330          C  
ATOM  35305  O   TYR B2222      52.995   6.610  11.052  1.00  0.370          O  
ATOM  35306  CB  TYR B2222      54.715   4.794   9.279  1.00  0.560          C  
ATOM  35307  CG  TYR B2222      55.249   5.675   8.122  1.00  0.560          C  
ATOM  35308  CD1 TYR B2222      55.563   7.012   8.312  1.00  0.560          C  
ATOM  35309  CD2 TYR B2222      55.458   5.109   6.874  1.00  0.560          C  
ATOM  35310  CE1 TYR B2222      56.081   7.760   7.290  1.00  0.560          C  
ATOM  35311  CE2 TYR B2222      55.975   5.873   5.851  1.00  0.560          C  
ATOM  35312  CZ  TYR B2222      56.295   7.192   6.065  1.00  0.560          C  
ATOM  35313  OH  TYR B2222      56.823   7.951   5.043  1.00  0.560          O  
ATOM  35314  H   TYR B2222      53.137   4.036   7.534  1.00  0.500          H  
ATOM  35315  HA  TYR B2222      52.962   4.174  10.319  1.00  0.470          H  
ATOM  35316 1HB  TYR B2222      55.206   5.117  10.199  1.00  0.670          H  
ATOM  35317 2HB  TYR B2222      55.021   3.767   9.094  1.00  0.670          H  
ATOM  35318  HD1 TYR B2222      55.399   7.476   9.260  1.00  0.670          H  
ATOM  35319  HD2 TYR B2222      55.224   4.060   6.698  1.00  0.670          H  
ATOM  35320  HE1 TYR B2222      56.320   8.806   7.449  1.00  0.670          H  
ATOM  35321  HE2 TYR B2222      56.143   5.426   4.870  1.00  0.670          H  
ATOM  35322  HH  TYR B2222      57.034   8.862   5.375  1.00  0.670          H  
ATOM  35323  N   MET B2223      52.259   7.032   8.985  1.00  0.290          N  
ATOM  35324  CA  MET B2223      51.903   8.389   9.361  1.00  0.300          C  
ATOM  35325  C   MET B2223      50.832   8.485  10.408  1.00  0.290          C  
ATOM  35326  O   MET B2223      50.857   9.428  11.206  1.00  0.320          O  
ATOM  35327  CB  MET B2223      51.494   9.217   8.159  1.00  0.420          C  
ATOM  35328  CG  MET B2223      52.618   9.633   7.308  1.00  0.420          C  
ATOM  35329  SD  MET B2223      53.831  10.669   8.147  1.00  0.420          S  
ATOM  35330  CE  MET B2223      52.931  12.183   8.411  1.00  0.420          C  
ATOM  35331  H   MET B2223      52.058   6.683   8.043  1.00  0.350          H  
ATOM  35332  HA  MET B2223      52.793   8.845   9.789  1.00  0.360          H  
ATOM  35333 1HB  MET B2223      50.829   8.615   7.529  1.00  0.500          H  
ATOM  35334 2HB  MET B2223      50.934  10.081   8.474  1.00  0.500          H  
ATOM  35335 1HG  MET B2223      53.125   8.757   7.011  1.00  0.500          H  
ATOM  35336 2HG  MET B2223      52.247  10.154   6.435  1.00  0.500          H  
ATOM  35337 1HE  MET B2223      53.577  12.914   8.903  1.00  0.500          H  
ATOM  35338 2HE  MET B2223      52.612  12.569   7.450  1.00  0.500          H  
ATOM  35339 3HE  MET B2223      52.062  11.996   9.040  1.00  0.500          H  
ATOM  35340  N   ILE B2224      49.880   7.547  10.438  1.00  0.310          N  
ATOM  35341  CA  ILE B2224      48.843   7.674  11.444  1.00  0.320          C  
ATOM  35342  C   ILE B2224      49.439   7.299  12.785  1.00  0.310          C  
ATOM  35343  O   ILE B2224      49.181   7.971  13.781  1.00  0.320          O  
ATOM  35344  CB  ILE B2224      47.543   6.907  11.105  1.00  0.440          C  
ATOM  35345  CG1 ILE B2224      46.881   7.557   9.867  1.00  0.440          C  
ATOM  35346  CG2 ILE B2224      46.571   6.992  12.295  1.00  0.440          C  
ATOM  35347  CD1 ILE B2224      45.747   6.758   9.247  1.00  0.440          C  
ATOM  35348  H   ILE B2224      49.904   6.736   9.806  1.00  0.370          H  
ATOM  35349  HA  ILE B2224      48.554   8.720  11.509  1.00  0.380          H  
ATOM  35350  HB  ILE B2224      47.771   5.865  10.872  1.00  0.530          H  
ATOM  35351 1HG1 ILE B2224      46.482   8.507  10.171  1.00  0.530          H  
ATOM  35352 2HG1 ILE B2224      47.646   7.727   9.110  1.00  0.530          H  
ATOM  35353 1HG2 ILE B2224      45.644   6.470  12.084  1.00  0.530          H  
ATOM  35354 2HG2 ILE B2224      47.021   6.544  13.143  1.00  0.530          H  
ATOM  35355 3HG2 ILE B2224      46.350   8.040  12.513  1.00  0.530          H  
ATOM  35356 1HD1 ILE B2224      45.348   7.305   8.396  1.00  0.530          H  
ATOM  35357 2HD1 ILE B2224      46.136   5.796   8.913  1.00  0.530          H  
ATOM  35358 3HD1 ILE B2224      44.950   6.593   9.960  1.00  0.530          H  
ATOM  35359  N   THR B2225      50.196   6.203  12.837  1.00  0.320          N  
ATOM  35360  CA  THR B2225      50.811   5.771  14.084  1.00  0.310          C  
ATOM  35361  C   THR B2225      51.779   6.809  14.620  1.00  0.290          C  
ATOM  35362  O   THR B2225      51.721   7.141  15.803  1.00  0.280          O  
ATOM  35363  CB  THR B2225      51.522   4.419  13.915  1.00  0.440          C  
ATOM  35364  OG1 THR B2225      50.552   3.420  13.563  1.00  0.440          O  
ATOM  35365  CG2 THR B2225      52.220   4.019  15.237  1.00  0.440          C  
ATOM  35366  H   THR B2225      50.364   5.675  11.993  1.00  0.380          H  
ATOM  35367  HA  THR B2225      50.037   5.643  14.830  1.00  0.370          H  
ATOM  35368  HB  THR B2225      52.244   4.500  13.110  1.00  0.530          H  
ATOM  35369  HG1 THR B2225      51.004   2.608  13.290  1.00  0.530          H  
ATOM  35370 1HG2 THR B2225      52.712   3.056  15.110  1.00  0.530          H  
ATOM  35371 2HG2 THR B2225      52.964   4.762  15.515  1.00  0.530          H  
ATOM  35372 3HG2 THR B2225      51.475   3.942  16.033  1.00  0.530          H  
ATOM  35373  N   ILE B2226      52.659   7.344  13.774  1.00  0.280          N  
ATOM  35374  CA  ILE B2226      53.599   8.340  14.256  1.00  0.280          C  
ATOM  35375  C   ILE B2226      52.884   9.591  14.699  1.00  0.270          C  
ATOM  35376  O   ILE B2226      53.258  10.161  15.723  1.00  0.270          O  
ATOM  35377  CB  ILE B2226      54.733   8.649  13.265  1.00  0.390          C  
ATOM  35378  CG1 ILE B2226      55.604   7.391  13.184  1.00  0.390          C  
ATOM  35379  CG2 ILE B2226      55.549   9.903  13.729  1.00  0.390          C  
ATOM  35380  CD1 ILE B2226      56.631   7.372  12.119  1.00  0.390          C  
ATOM  35381  H   ILE B2226      52.687   7.046  12.796  1.00  0.340          H  
ATOM  35382  HA  ILE B2226      54.089   7.928  15.134  1.00  0.340          H  
ATOM  35383  HB  ILE B2226      54.311   8.826  12.270  1.00  0.470          H  
ATOM  35384 1HG1 ILE B2226      56.087   7.251  14.125  1.00  0.470          H  
ATOM  35385 2HG1 ILE B2226      54.944   6.545  13.014  1.00  0.470          H  
ATOM  35386 1HG2 ILE B2226      56.352  10.109  13.032  1.00  0.470          H  
ATOM  35387 2HG2 ILE B2226      54.900  10.772  13.769  1.00  0.470          H  
ATOM  35388 3HG2 ILE B2226      55.968   9.726  14.719  1.00  0.470          H  
ATOM  35389 1HD1 ILE B2226      57.152   6.428  12.165  1.00  0.470          H  
ATOM  35390 2HD1 ILE B2226      56.159   7.473  11.180  1.00  0.470          H  
ATOM  35391 3HD1 ILE B2226      57.342   8.177  12.256  1.00  0.470          H  
ATOM  35392  N   THR B2227      51.900  10.065  13.933  1.00  0.280          N  
ATOM  35393  CA  THR B2227      51.201  11.259  14.348  1.00  0.270          C  
ATOM  35394  C   THR B2227      50.541  10.996  15.703  1.00  0.280          C  
ATOM  35395  O   THR B2227      50.696  11.801  16.619  1.00  0.280          O  
ATOM  35396  CB  THR B2227      50.168  11.711  13.292  1.00  0.380          C  
ATOM  35397  OG1 THR B2227      50.851  11.989  12.058  1.00  0.380          O  
ATOM  35398  CG2 THR B2227      49.489  12.994  13.770  1.00  0.380          C  
ATOM  35399  H   THR B2227      51.628   9.615  13.059  1.00  0.340          H  
ATOM  35400  HA  THR B2227      51.924  12.060  14.469  1.00  0.320          H  
ATOM  35401  HB  THR B2227      49.426  10.925  13.126  1.00  0.460          H  
ATOM  35402  HG1 THR B2227      51.053  11.131  11.616  1.00  0.460          H  
ATOM  35403 1HG2 THR B2227      48.779  13.327  13.021  1.00  0.460          H  
ATOM  35404 2HG2 THR B2227      48.966  12.805  14.700  1.00  0.460          H  
ATOM  35405 3HG2 THR B2227      50.239  13.766  13.926  1.00  0.460          H  
ATOM  35406  N   ARG B2228      49.868   9.847  15.872  1.00  0.300          N  
ATOM  35407  CA  ARG B2228      49.247   9.542  17.154  1.00  0.330          C  
ATOM  35408  C   ARG B2228      50.291   9.465  18.280  1.00  0.350          C  
ATOM  35409  O   ARG B2228      50.023   9.877  19.399  1.00  0.400          O  
ATOM  35410  CB  ARG B2228      48.476   8.238  17.095  1.00  0.450          C  
ATOM  35411  CG  ARG B2228      47.203   8.224  16.283  1.00  0.450          C  
ATOM  35412  CD  ARG B2228      46.582   6.867  16.324  1.00  0.450          C  
ATOM  35413  NE  ARG B2228      47.383   5.859  15.599  1.00  0.450          N  
ATOM  35414  CZ  ARG B2228      47.191   4.511  15.671  1.00  0.450          C  
ATOM  35415  NH1 ARG B2228      46.247   4.029  16.449  1.00  0.450          N  
ATOM  35416  NH2 ARG B2228      47.936   3.651  14.973  1.00  0.450          N  
ATOM  35417  H   ARG B2228      49.763   9.191  15.094  1.00  0.360          H  
ATOM  35418  HA  ARG B2228      48.545  10.341  17.390  1.00  0.400          H  
ATOM  35419 1HB  ARG B2228      49.128   7.430  16.760  1.00  0.540          H  
ATOM  35420 2HB  ARG B2228      48.143   8.014  18.078  1.00  0.540          H  
ATOM  35421 1HG  ARG B2228      46.496   8.927  16.723  1.00  0.540          H  
ATOM  35422 2HG  ARG B2228      47.386   8.504  15.259  1.00  0.540          H  
ATOM  35423 1HD  ARG B2228      46.490   6.554  17.364  1.00  0.540          H  
ATOM  35424 2HD  ARG B2228      45.594   6.912  15.865  1.00  0.540          H  
ATOM  35425  HE  ARG B2228      48.127   6.205  15.000  1.00  0.540          H  
ATOM  35426 1HH1 ARG B2228      45.690   4.649  17.017  1.00  0.540          H  
ATOM  35427 2HH1 ARG B2228      46.112   3.035  16.522  1.00  0.540          H  
ATOM  35428 1HH2 ARG B2228      48.687   3.954  14.357  1.00  0.540          H  
ATOM  35429 2HH2 ARG B2228      47.765   2.664  15.063  1.00  0.540          H  
ATOM  35430  N   LEU B2229      51.484   8.937  18.016  1.00  0.350          N  
ATOM  35431  CA  LEU B2229      52.486   8.931  19.072  1.00  0.360          C  
ATOM  35432  C   LEU B2229      52.946  10.360  19.395  1.00  0.300          C  
ATOM  35433  O   LEU B2229      53.036  10.731  20.566  1.00  0.350          O  
ATOM  35434  CB  LEU B2229      53.675   8.071  18.652  1.00  0.500          C  
ATOM  35435  CG  LEU B2229      53.429   6.569  18.562  1.00  0.500          C  
ATOM  35436  CD1 LEU B2229      54.627   5.915  17.884  1.00  0.500          C  
ATOM  35437  CD2 LEU B2229      53.221   5.976  19.960  1.00  0.500          C  
ATOM  35438  H   LEU B2229      51.668   8.504  17.107  1.00  0.420          H  
ATOM  35439  HA  LEU B2229      52.034   8.524  19.969  1.00  0.430          H  
ATOM  35440 1HB  LEU B2229      53.968   8.390  17.661  1.00  0.600          H  
ATOM  35441 2HB  LEU B2229      54.501   8.244  19.341  1.00  0.600          H  
ATOM  35442  HG  LEU B2229      52.548   6.382  17.961  1.00  0.600          H  
ATOM  35443 1HD1 LEU B2229      54.434   4.851  17.806  1.00  0.600          H  
ATOM  35444 2HD1 LEU B2229      54.770   6.329  16.888  1.00  0.600          H  
ATOM  35445 3HD1 LEU B2229      55.518   6.068  18.473  1.00  0.600          H  
ATOM  35446 1HD2 LEU B2229      53.049   4.910  19.858  1.00  0.600          H  
ATOM  35447 2HD2 LEU B2229      54.109   6.147  20.564  1.00  0.600          H  
ATOM  35448 3HD2 LEU B2229      52.367   6.414  20.453  1.00  0.600          H  
ATOM  35449  N   LEU B2230      53.158  11.195  18.369  1.00  0.260          N  
ATOM  35450  CA  LEU B2230      53.584  12.583  18.566  1.00  0.300          C  
ATOM  35451  C   LEU B2230      52.532  13.379  19.305  1.00  0.280          C  
ATOM  35452  O   LEU B2230      52.851  14.237  20.132  1.00  0.370          O  
ATOM  35453  CB  LEU B2230      53.875  13.284  17.224  1.00  0.400          C  
ATOM  35454  CG  LEU B2230      55.135  12.836  16.429  1.00  0.400          C  
ATOM  35455  CD1 LEU B2230      55.099  13.470  15.046  1.00  0.400          C  
ATOM  35456  CD2 LEU B2230      56.417  13.280  17.163  1.00  0.400          C  
ATOM  35457  H   LEU B2230      53.067  10.836  17.417  1.00  0.310          H  
ATOM  35458  HA  LEU B2230      54.482  12.578  19.175  1.00  0.360          H  
ATOM  35459 1HB  LEU B2230      53.012  13.131  16.574  1.00  0.480          H  
ATOM  35460 2HB  LEU B2230      53.964  14.352  17.413  1.00  0.480          H  
ATOM  35461  HG  LEU B2230      55.127  11.761  16.316  1.00  0.480          H  
ATOM  35462 1HD1 LEU B2230      55.973  13.151  14.478  1.00  0.480          H  
ATOM  35463 2HD1 LEU B2230      54.196  13.154  14.525  1.00  0.480          H  
ATOM  35464 3HD1 LEU B2230      55.104  14.552  15.139  1.00  0.480          H  
ATOM  35465 1HD2 LEU B2230      57.288  12.964  16.587  1.00  0.480          H  
ATOM  35466 2HD2 LEU B2230      56.425  14.367  17.265  1.00  0.480          H  
ATOM  35467 3HD2 LEU B2230      56.466  12.832  18.149  1.00  0.480          H  
ATOM  35468  N   LEU B2231      51.270  13.075  19.049  1.00  0.220          N  
ATOM  35469  CA  LEU B2231      50.211  13.803  19.693  1.00  0.230          C  
ATOM  35470  C   LEU B2231      49.882  13.256  21.075  1.00  0.330          C  
ATOM  35471  O   LEU B2231      48.991  13.752  21.777  1.00  0.390          O  
ATOM  35472  CB  LEU B2231      48.927  13.797  18.852  1.00  0.320          C  
ATOM  35473  CG  LEU B2231      48.951  14.491  17.462  1.00  0.320          C  
ATOM  35474  CD1 LEU B2231      47.568  14.324  16.809  1.00  0.320          C  
ATOM  35475  CD2 LEU B2231      49.313  15.933  17.596  1.00  0.320          C  
ATOM  35476  H   LEU B2231      51.057  12.376  18.332  1.00  0.260          H  
ATOM  35477  HA  LEU B2231      50.567  14.797  19.782  1.00  0.280          H  
ATOM  35478 1HB  LEU B2231      48.657  12.750  18.687  1.00  0.380          H  
ATOM  35479 2HB  LEU B2231      48.152  14.250  19.421  1.00  0.380          H  
ATOM  35480  HG  LEU B2231      49.681  14.011  16.824  1.00  0.380          H  
ATOM  35481 1HD1 LEU B2231      47.571  14.791  15.822  1.00  0.380          H  
ATOM  35482 2HD1 LEU B2231      47.338  13.263  16.706  1.00  0.380          H  
ATOM  35483 3HD1 LEU B2231      46.806  14.800  17.426  1.00  0.380          H  
ATOM  35484 1HD2 LEU B2231      49.296  16.366  16.610  1.00  0.380          H  
ATOM  35485 2HD2 LEU B2231      48.588  16.421  18.233  1.00  0.380          H  
ATOM  35486 3HD2 LEU B2231      50.302  16.052  18.018  1.00  0.380          H  
ATOM  35487  N   GLY B2232      50.555  12.195  21.456  1.00  0.500          N  
ATOM  35488  CA  GLY B2232      50.241  11.547  22.674  1.00  0.720          C  
ATOM  35489  C   GLY B2232      49.023  10.674  22.411  1.00  0.870          C  
ATOM  35490  O   GLY B2232      48.377  10.701  21.347  1.00  1.430          O  
ATOM  35491  H   GLY B2232      51.321  11.818  20.899  1.00  0.600          H  
ATOM  35492 1HA  GLY B2232      51.088  10.938  22.994  1.00  0.860          H  
ATOM  35493 2HA  GLY B2232      50.030  12.281  23.451  1.00  0.860          H  
ATOM  35494  N   LEU B2233      48.644   9.993  23.437  1.00  0.720          N  
ATOM  35495  CA  LEU B2233      47.516   9.095  23.510  1.00  0.660          C  
ATOM  35496  C   LEU B2233      47.615   7.740  22.826  1.00  0.650          C  
ATOM  35497  O   LEU B2233      46.748   6.947  23.093  1.00  0.870          O  
ATOM  35498  CB  LEU B2233      46.238   9.766  22.907  1.00  0.950          C  
ATOM  35499  CG  LEU B2233      45.764  11.163  23.462  1.00  0.950          C  
ATOM  35500  CD1 LEU B2233      44.590  11.683  22.626  1.00  0.950          C  
ATOM  35501  CD2 LEU B2233      45.312  11.013  24.881  1.00  0.950          C  
ATOM  35502  H   LEU B2233      49.222  10.064  24.260  1.00  0.860          H  
ATOM  35503  HA  LEU B2233      47.341   8.893  24.566  1.00  0.790          H  
ATOM  35504 1HB  LEU B2233      46.311   9.825  21.828  1.00  1.140          H  
ATOM  35505 2HB  LEU B2233      45.409   9.084  23.109  1.00  1.140          H  
ATOM  35506  HG  LEU B2233      46.576  11.890  23.398  1.00  1.140          H  
ATOM  35507 1HD1 LEU B2233      44.267  12.651  23.015  1.00  1.140          H  
ATOM  35508 2HD1 LEU B2233      44.907  11.797  21.588  1.00  1.140          H  
ATOM  35509 3HD1 LEU B2233      43.760  10.974  22.674  1.00  1.140          H  
ATOM  35510 1HD2 LEU B2233      44.963  11.956  25.235  1.00  1.140          H  
ATOM  35511 2HD2 LEU B2233      44.494  10.293  24.931  1.00  1.140          H  
ATOM  35512 3HD2 LEU B2233      46.137  10.668  25.492  1.00  1.140          H  
ATOM  35513  N   ASP B2234      48.619   7.379  22.040  1.00  0.920          N  
ATOM  35514  CA  ASP B2234      48.507   6.020  21.472  1.00  1.030          C  
ATOM  35515  C   ASP B2234      49.220   5.014  22.352  1.00  0.880          C  
ATOM  35516  O   ASP B2234      48.822   3.843  22.508  1.00  1.400          O  
ATOM  35517  CB  ASP B2234      49.083   5.917  20.067  1.00  1.400          C  
ATOM  35518  CG  ASP B2234      48.393   4.765  19.265  1.00  1.400          C  
ATOM  35519  OD1 ASP B2234      47.180   4.845  19.132  1.00  1.400          O  
ATOM  35520  OD2 ASP B2234      49.047   3.870  18.779  1.00  1.400          O  
ATOM  35521  H   ASP B2234      49.389   7.995  21.824  1.00  1.100          H  
ATOM  35522  HA  ASP B2234      47.457   5.741  21.417  1.00  1.240          H  
ATOM  35523 1HB  ASP B2234      49.009   6.845  19.582  1.00  1.680          H  
ATOM  35524 2HB  ASP B2234      50.144   5.678  20.142  1.00  1.680          H  
ATOM  35525  N   THR B2235      50.247   5.474  22.987  1.00  0.790          N  
ATOM  35526  CA  THR B2235      51.348   5.229  23.811  1.00  1.330          C  
ATOM  35527  C   THR B2235      52.018   4.106  23.068  1.00  1.070          C  
ATOM  35528  O   THR B2235      51.717   3.849  21.882  1.00  1.560          O  
ATOM  35529  CB  THR B2235      50.920   4.788  25.211  1.00  1.650          C  
ATOM  35530  OG1 THR B2235      50.274   3.529  25.101  1.00  1.650          O  
ATOM  35531  CG2 THR B2235      49.924   5.818  25.796  1.00  1.650          C  
ATOM  35532  H   THR B2235      50.140   4.511  23.305  1.00  0.950          H  
ATOM  35533  HA  THR B2235      52.009   6.094  23.852  1.00  1.600          H  
ATOM  35534  HB  THR B2235      51.787   4.701  25.862  1.00  1.980          H  
ATOM  35535  HG1 THR B2235      50.100   3.173  25.981  1.00  1.980          H  
ATOM  35536 1HG2 THR B2235      49.605   5.494  26.786  1.00  1.980          H  
ATOM  35537 2HG2 THR B2235      50.405   6.790  25.872  1.00  1.980          H  
ATOM  35538 3HG2 THR B2235      49.044   5.904  25.158  1.00  1.980          H  
ATOM  35539  N   THR B2236      53.040   3.595  23.665  1.00  0.770          N  
ATOM  35540  CA  THR B2236      53.775   2.466  23.166  1.00  0.870          C  
ATOM  35541  C   THR B2236      54.696   2.203  24.339  1.00  0.810          C  
ATOM  35542  O   THR B2236      54.979   3.158  25.083  1.00  0.870          O  
ATOM  35543  CB  THR B2236      54.455   2.749  21.797  1.00  1.180          C  
ATOM  35544  OG1 THR B2236      55.044   1.595  21.234  1.00  1.180          O  
ATOM  35545  CG2 THR B2236      55.418   3.692  21.958  1.00  1.180          C  
ATOM  35546  H   THR B2236      53.267   3.938  24.587  1.00  0.920          H  
ATOM  35547  HA  THR B2236      53.083   1.643  23.039  1.00  1.040          H  
ATOM  35548  HB  THR B2236      53.738   3.110  21.097  1.00  1.410          H  
ATOM  35549  HG1 THR B2236      55.278   1.806  20.317  1.00  1.410          H  
ATOM  35550 1HG2 THR B2236      55.852   3.892  20.984  1.00  1.410          H  
ATOM  35551 2HG2 THR B2236      54.941   4.570  22.346  1.00  1.410          H  
ATOM  35552 3HG2 THR B2236      56.184   3.348  22.634  1.00  1.410          H  
ATOM  35553  N   PRO B2237      55.328   1.036  24.472  1.00  0.960          N  
ATOM  35554  CA  PRO B2237      56.181   0.676  25.573  1.00  1.090          C  
ATOM  35555  C   PRO B2237      57.497   1.411  25.663  1.00  0.990          C  
ATOM  35556  O   PRO B2237      57.811   1.631  26.804  1.00  1.620          O  
ATOM  35557  CB  PRO B2237      56.481  -0.796  25.296  1.00  1.640          C  
ATOM  35558  CG  PRO B2237      55.381  -1.260  24.400  1.00  1.640          C  
ATOM  35559  CD  PRO B2237      55.101  -0.086  23.538  1.00  1.640          C  
ATOM  35560  HA  PRO B2237      55.613   0.779  26.498  1.00  1.310          H  
ATOM  35561 1HB  PRO B2237      57.466  -0.875  24.816  1.00  1.960          H  
ATOM  35562 2HB  PRO B2237      56.556  -1.315  26.227  1.00  1.960          H  
ATOM  35563 1HG  PRO B2237      55.687  -2.146  23.830  1.00  1.960          H  
ATOM  35564 2HG  PRO B2237      54.501  -1.552  25.007  1.00  1.960          H  
ATOM  35565 1HD  PRO B2237      55.838  -0.065  22.730  1.00  1.960          H  
ATOM  35566 2HD  PRO B2237      54.090  -0.166  23.176  1.00  1.960          H  
ATOM  35567  N   GLY B2238      57.628   2.388  24.807  1.00  1.050          N  
ATOM  35568  CA  GLY B2238      58.985   2.777  24.502  1.00  1.050          C  
ATOM  35569  C   GLY B2238      59.016   4.047  23.685  1.00  0.880          C  
ATOM  35570  O   GLY B2238      59.714   4.137  22.689  1.00  1.570          O  
ATOM  35571  H   GLY B2238      57.044   3.182  25.067  1.00  1.260          H  
ATOM  35572 1HA  GLY B2238      59.532   2.929  25.433  1.00  1.260          H  
ATOM  35573 2HA  GLY B2238      59.484   1.975  23.963  1.00  1.260          H  
ATOM  35574  N   SER B2239      58.287   5.060  24.089  1.00  0.860          N  
ATOM  35575  CA  SER B2239      58.312   6.248  23.261  1.00  1.040          C  
ATOM  35576  C   SER B2239      58.152   7.469  24.061  1.00  1.010          C  
ATOM  35577  O   SER B2239      57.286   7.551  24.954  1.00  1.460          O  
ATOM  35578  CB  SER B2239      57.246   6.247  22.229  1.00  1.380          C  
ATOM  35579  OG  SER B2239      57.301   7.375  21.437  1.00  1.380          O  
ATOM  35580  H   SER B2239      57.733   5.030  24.933  1.00  1.030          H  
ATOM  35581  HA  SER B2239      59.281   6.314  22.760  1.00  1.250          H  
ATOM  35582 1HB  SER B2239      57.387   5.389  21.614  1.00  1.660          H  
ATOM  35583 2HB  SER B2239      56.290   6.206  22.712  1.00  1.660          H  
ATOM  35584  HG  SER B2239      56.893   8.103  21.963  1.00  1.660          H  
ATOM  35585  N   GLY B2240      58.966   8.426  23.664  1.00  0.880          N  
ATOM  35586  CA  GLY B2240      59.066   9.717  24.269  1.00  1.130          C  
ATOM  35587  C   GLY B2240      57.955  10.622  23.839  1.00  0.910          C  
ATOM  35588  O   GLY B2240      56.976  10.190  23.229  1.00  1.260          O  
ATOM  35589  H   GLY B2240      59.589   8.213  22.873  1.00  1.060          H  
ATOM  35590 1HA  GLY B2240      59.083   9.628  25.353  1.00  1.360          H  
ATOM  35591 2HA  GLY B2240      60.012  10.149  23.956  1.00  1.360          H  
ATOM  35592  N   TYR B2241      58.106  11.891  24.146  1.00  0.710          N  
ATOM  35593  CA  TYR B2241      57.031  12.822  23.830  1.00  0.600          C  
ATOM  35594  C   TYR B2241      57.558  14.190  23.459  1.00  0.650          C  
ATOM  35595  O   TYR B2241      58.726  14.510  23.672  1.00  1.120          O  
ATOM  35596  CB  TYR B2241      56.087  12.960  25.019  1.00  0.880          C  
ATOM  35597  CG  TYR B2241      56.676  13.744  26.132  1.00  0.880          C  
ATOM  35598  CD1 TYR B2241      56.317  15.064  26.270  1.00  0.880          C  
ATOM  35599  CD2 TYR B2241      57.586  13.197  26.979  1.00  0.880          C  
ATOM  35600  CE1 TYR B2241      56.843  15.834  27.261  1.00  0.880          C  
ATOM  35601  CE2 TYR B2241      58.118  13.975  27.975  1.00  0.880          C  
ATOM  35602  CZ  TYR B2241      57.751  15.282  28.123  1.00  0.880          C  
ATOM  35603  OH  TYR B2241      58.284  16.039  29.140  1.00  0.880          O  
ATOM  35604  H   TYR B2241      58.961  12.152  24.642  1.00  0.850          H  
ATOM  35605  HA  TYR B2241      56.474  12.440  22.973  1.00  0.720          H  
ATOM  35606 1HB  TYR B2241      55.162  13.446  24.707  1.00  1.060          H  
ATOM  35607 2HB  TYR B2241      55.827  11.970  25.398  1.00  1.060          H  
ATOM  35608  HD1 TYR B2241      55.592  15.490  25.587  1.00  1.060          H  
ATOM  35609  HD2 TYR B2241      57.885  12.154  26.878  1.00  1.060          H  
ATOM  35610  HE1 TYR B2241      56.538  16.873  27.363  1.00  1.060          H  
ATOM  35611  HE2 TYR B2241      58.835  13.539  28.663  1.00  1.060          H  
ATOM  35612  HH  TYR B2241      58.837  15.480  29.704  1.00  1.060          H  
ATOM  35613  N   LEU B2242      56.689  15.007  22.883  1.00  0.660          N  
ATOM  35614  CA  LEU B2242      57.072  16.350  22.481  1.00  0.670          C  
ATOM  35615  C   LEU B2242      57.069  17.331  23.648  1.00  0.660          C  
ATOM  35616  O   LEU B2242      56.086  17.465  24.381  1.00  0.770          O  
ATOM  35617  CB  LEU B2242      56.136  16.839  21.353  1.00  0.930          C  
ATOM  35618  CG  LEU B2242      56.412  18.259  20.759  1.00  0.930          C  
ATOM  35619  CD1 LEU B2242      57.744  18.307  20.004  1.00  0.930          C  
ATOM  35620  CD2 LEU B2242      55.264  18.654  19.846  1.00  0.930          C  
ATOM  35621  H   LEU B2242      55.739  14.694  22.729  1.00  0.790          H  
ATOM  35622  HA  LEU B2242      58.086  16.308  22.102  1.00  0.800          H  
ATOM  35623 1HB  LEU B2242      56.194  16.126  20.532  1.00  1.120          H  
ATOM  35624 2HB  LEU B2242      55.114  16.837  21.734  1.00  1.120          H  
ATOM  35625  HG  LEU B2242      56.480  18.950  21.553  1.00  1.120          H  
ATOM  35626 1HD1 LEU B2242      57.883  19.310  19.633  1.00  1.120          H  
ATOM  35627 2HD1 LEU B2242      58.568  18.056  20.667  1.00  1.120          H  
ATOM  35628 3HD1 LEU B2242      57.727  17.609  19.171  1.00  1.120          H  
ATOM  35629 1HD2 LEU B2242      55.439  19.661  19.452  1.00  1.120          H  
ATOM  35630 2HD2 LEU B2242      55.189  17.948  19.019  1.00  1.120          H  
ATOM  35631 3HD2 LEU B2242      54.330  18.648  20.415  1.00  1.120          H  
ATOM  35632  N   CYS B2243      58.164  18.057  23.767  1.00  0.620          N  
ATOM  35633  CA  CYS B2243      58.376  19.049  24.804  1.00  0.650          C  
ATOM  35634  C   CYS B2243      59.165  20.186  24.192  1.00  0.590          C  
ATOM  35635  O   CYS B2243      59.527  20.121  23.013  1.00  0.610          O  
ATOM  35636  CB  CYS B2243      59.175  18.456  25.951  1.00  0.900          C  
ATOM  35637  SG  CYS B2243      60.846  18.010  25.483  1.00  0.900          S  
ATOM  35638  H   CYS B2243      58.935  17.861  23.124  1.00  0.740          H  
ATOM  35639  HA  CYS B2243      57.416  19.414  25.165  1.00  0.780          H  
ATOM  35640 1HB  CYS B2243      59.221  19.152  26.784  1.00  1.080          H  
ATOM  35641 2HB  CYS B2243      58.693  17.563  26.293  1.00  1.080          H  
ATOM  35642  HG  CYS B2243      60.511  17.272  24.407  1.00  1.080          H  
ATOM  35643  N   ALA B2244      59.409  21.251  24.942  1.00  0.590          N  
ATOM  35644  CA  ALA B2244      60.150  22.327  24.322  1.00  0.600          C  
ATOM  35645  C   ALA B2244      61.108  22.991  25.286  1.00  0.620          C  
ATOM  35646  O   ALA B2244      60.863  23.085  26.492  1.00  0.680          O  
ATOM  35647  CB  ALA B2244      59.192  23.348  23.744  1.00  0.840          C  
ATOM  35648  H   ALA B2244      59.100  21.315  25.903  1.00  0.710          H  
ATOM  35649  HA  ALA B2244      60.746  21.904  23.519  1.00  0.720          H  
ATOM  35650 1HB  ALA B2244      59.774  24.086  23.274  1.00  1.000          H  
ATOM  35651 2HB  ALA B2244      58.554  22.876  23.014  1.00  1.000          H  
ATOM  35652 3HB  ALA B2244      58.587  23.790  24.533  1.00  1.000          H  
ATOM  35653  N   MET B2245      62.206  23.459  24.714  1.00  0.660          N  
ATOM  35654  CA  MET B2245      63.266  24.153  25.425  1.00  0.800          C  
ATOM  35655  C   MET B2245      63.408  25.614  25.075  1.00  0.740          C  
ATOM  35656  O   MET B2245      63.396  26.001  23.908  1.00  0.760          O  
ATOM  35657  CB  MET B2245      64.565  23.440  25.133  1.00  1.060          C  
ATOM  35658  CG  MET B2245      65.838  24.016  25.731  1.00  1.060          C  
ATOM  35659  SD  MET B2245      67.272  22.993  25.320  1.00  1.060          S  
ATOM  35660  CE  MET B2245      67.428  23.295  23.557  1.00  1.060          C  
ATOM  35661  H   MET B2245      62.304  23.297  23.706  1.00  0.790          H  
ATOM  35662  HA  MET B2245      63.055  24.089  26.492  1.00  0.960          H  
ATOM  35663 1HB  MET B2245      64.488  22.441  25.536  1.00  1.280          H  
ATOM  35664 2HB  MET B2245      64.663  23.363  24.064  1.00  1.280          H  
ATOM  35665 1HG  MET B2245      66.020  25.023  25.345  1.00  1.280          H  
ATOM  35666 2HG  MET B2245      65.757  24.078  26.817  1.00  1.280          H  
ATOM  35667 1HE  MET B2245      68.267  22.734  23.181  1.00  1.280          H  
ATOM  35668 2HE  MET B2245      66.548  22.971  23.033  1.00  1.280          H  
ATOM  35669 3HE  MET B2245      67.587  24.360  23.379  1.00  1.280          H  
ATOM  35670  N   LYS B2246      63.602  26.421  26.101  1.00  0.800          N  
ATOM  35671  CA  LYS B2246      63.822  27.849  25.936  1.00  0.840          C  
ATOM  35672  C   LYS B2246      65.312  28.120  25.853  1.00  0.860          C  
ATOM  35673  O   LYS B2246      66.033  27.755  26.784  1.00  0.900          O  
ATOM  35674  CB  LYS B2246      63.268  28.591  27.159  1.00  1.160          C  
ATOM  35675  CG  LYS B2246      61.771  28.488  27.371  1.00  1.160          C  
ATOM  35676  CD  LYS B2246      61.340  29.199  28.652  1.00  1.160          C  
ATOM  35677  CE  LYS B2246      59.817  29.162  28.846  1.00  1.160          C  
ATOM  35678  NZ  LYS B2246      59.311  27.788  29.178  1.00  1.160          N  
ATOM  35679  H   LYS B2246      63.602  26.024  27.032  1.00  0.960          H  
ATOM  35680  HA  LYS B2246      63.353  28.192  25.014  1.00  1.010          H  
ATOM  35681 1HB  LYS B2246      63.750  28.207  28.056  1.00  1.390          H  
ATOM  35682 2HB  LYS B2246      63.525  29.642  27.084  1.00  1.390          H  
ATOM  35683 1HG  LYS B2246      61.280  28.978  26.561  1.00  1.390          H  
ATOM  35684 2HG  LYS B2246      61.470  27.444  27.386  1.00  1.390          H  
ATOM  35685 1HD  LYS B2246      61.817  28.723  29.509  1.00  1.390          H  
ATOM  35686 2HD  LYS B2246      61.662  30.240  28.614  1.00  1.390          H  
ATOM  35687 1HE  LYS B2246      59.548  29.841  29.653  1.00  1.390          H  
ATOM  35688 2HE  LYS B2246      59.336  29.499  27.927  1.00  1.390          H  
ATOM  35689 1HZ  LYS B2246      58.308  27.819  29.296  1.00  1.390          H  
ATOM  35690 2HZ  LYS B2246      59.538  27.143  28.434  1.00  1.390          H  
ATOM  35691 3HZ  LYS B2246      59.738  27.470  30.038  1.00  1.390          H  
ATOM  35692  N   ILE B2247      65.804  28.798  24.815  1.00  0.870          N  
ATOM  35693  CA  ILE B2247      67.246  29.020  24.852  1.00  0.900          C  
ATOM  35694  C   ILE B2247      67.595  30.255  25.661  1.00  1.020          C  
ATOM  35695  O   ILE B2247      67.809  31.338  25.132  1.00  1.500          O  
ATOM  35696  CB  ILE B2247      67.862  29.107  23.443  1.00  1.250          C  
ATOM  35697  CG1 ILE B2247      67.560  27.778  22.697  1.00  1.250          C  
ATOM  35698  CG2 ILE B2247      69.416  29.391  23.525  1.00  1.250          C  
ATOM  35699  CD1 ILE B2247      67.937  27.787  21.263  1.00  1.250          C  
ATOM  35700  H   ILE B2247      65.215  29.088  24.019  1.00  1.040          H  
ATOM  35701  HA  ILE B2247      67.708  28.166  25.345  1.00  1.080          H  
ATOM  35702  HB  ILE B2247      67.377  29.918  22.888  1.00  1.500          H  
ATOM  35703 1HG1 ILE B2247      68.093  26.968  23.193  1.00  1.500          H  
ATOM  35704 2HG1 ILE B2247      66.487  27.574  22.757  1.00  1.500          H  
ATOM  35705 1HG2 ILE B2247      69.846  29.463  22.536  1.00  1.500          H  
ATOM  35706 2HG2 ILE B2247      69.622  30.321  24.039  1.00  1.500          H  
ATOM  35707 3HG2 ILE B2247      69.896  28.582  24.064  1.00  1.500          H  
ATOM  35708 1HD1 ILE B2247      67.702  26.843  20.822  1.00  1.500          H  
ATOM  35709 2HD1 ILE B2247      67.393  28.573  20.751  1.00  1.500          H  
ATOM  35710 3HD1 ILE B2247      68.986  27.957  21.167  1.00  1.500          H  
ATOM  35711  N   THR B2248      67.731  30.030  26.949  1.00  1.000          N  
ATOM  35712  CA  THR B2248      68.055  31.033  27.952  1.00  1.120          C  
ATOM  35713  C   THR B2248      69.567  31.122  28.008  1.00  1.040          C  
ATOM  35714  O   THR B2248      70.250  30.363  27.319  1.00  1.130          O  
ATOM  35715  CB  THR B2248      67.495  30.678  29.335  1.00  1.520          C  
ATOM  35716  OG1 THR B2248      68.158  29.525  29.803  1.00  1.520          O  
ATOM  35717  CG2 THR B2248      66.004  30.386  29.244  1.00  1.520          C  
ATOM  35718  H   THR B2248      67.511  29.075  27.248  1.00  1.200          H  
ATOM  35719  HA  THR B2248      67.660  32.003  27.645  1.00  1.340          H  
ATOM  35720  HB  THR B2248      67.670  31.506  30.026  1.00  1.820          H  
ATOM  35721  HG1 THR B2248      67.955  29.405  30.734  1.00  1.820          H  
ATOM  35722 1HG2 THR B2248      65.623  30.125  30.230  1.00  1.820          H  
ATOM  35723 2HG2 THR B2248      65.483  31.267  28.872  1.00  1.820          H  
ATOM  35724 3HG2 THR B2248      65.838  29.559  28.570  1.00  1.820          H  
ATOM  35725  N   GLU B2249      70.110  31.998  28.830  1.00  1.490          N  
ATOM  35726  CA  GLU B2249      71.550  32.237  28.865  1.00  1.980          C  
ATOM  35727  C   GLU B2249      72.448  31.003  29.114  1.00  2.170          C  
ATOM  35728  O   GLU B2249      73.545  30.935  28.565  1.00  2.970          O  
ATOM  35729  CB  GLU B2249      71.817  33.337  29.886  1.00  2.580          C  
ATOM  35730  CG  GLU B2249      71.264  34.715  29.435  1.00  2.580          C  
ATOM  35731  CD  GLU B2249      69.761  34.892  29.667  1.00  2.580          C  
ATOM  35732  OE1 GLU B2249      69.148  33.996  30.221  1.00  2.580          O  
ATOM  35733  OE2 GLU B2249      69.227  35.888  29.253  1.00  2.580          O  
ATOM  35734  H   GLU B2249      69.502  32.570  29.422  1.00  1.790          H  
ATOM  35735  HA  GLU B2249      71.818  32.652  27.903  1.00  2.380          H  
ATOM  35736 1HB  GLU B2249      71.362  33.074  30.843  1.00  3.090          H  
ATOM  35737 2HB  GLU B2249      72.892  33.437  30.049  1.00  3.090          H  
ATOM  35738 1HG  GLU B2249      71.795  35.495  29.986  1.00  3.090          H  
ATOM  35739 2HG  GLU B2249      71.479  34.851  28.376  1.00  3.090          H  
ATOM  35740  N   GLY B2250      71.996  30.013  29.892  1.00  1.840          N  
ATOM  35741  CA  GLY B2250      72.832  28.827  30.159  1.00  1.970          C  
ATOM  35742  C   GLY B2250      72.883  27.847  28.971  1.00  1.740          C  
ATOM  35743  O   GLY B2250      73.672  26.899  28.958  1.00  1.970          O  
ATOM  35744  H   GLY B2250      71.092  30.122  30.337  1.00  2.210          H  
ATOM  35745 1HA  GLY B2250      73.843  29.154  30.401  1.00  2.360          H  
ATOM  35746 2HA  GLY B2250      72.456  28.314  31.039  1.00  2.360          H  
ATOM  35747  N   ASP B2251      71.982  28.051  28.003  1.00  1.880          N  
ATOM  35748  CA  ASP B2251      71.884  27.251  26.777  1.00  2.180          C  
ATOM  35749  C   ASP B2251      72.446  28.055  25.608  1.00  2.160          C  
ATOM  35750  O   ASP B2251      73.052  27.510  24.683  1.00  2.390          O  
ATOM  35751  CB  ASP B2251      70.452  26.774  26.517  1.00  2.930          C  
ATOM  35752  CG  ASP B2251      69.961  25.765  27.586  1.00  2.930          C  
ATOM  35753  OD1 ASP B2251      70.656  24.812  27.830  1.00  2.930          O  
ATOM  35754  OD2 ASP B2251      68.890  25.926  28.114  1.00  2.930          O  
ATOM  35755  H   ASP B2251      71.369  28.853  28.109  1.00  2.260          H  
ATOM  35756  HA  ASP B2251      72.502  26.362  26.895  1.00  2.620          H  
ATOM  35757 1HB  ASP B2251      69.787  27.639  26.529  1.00  3.520          H  
ATOM  35758 2HB  ASP B2251      70.382  26.314  25.530  1.00  3.520          H  
ATOM  35759  N   LEU B2252      72.320  29.384  25.724  1.00  2.030          N  
ATOM  35760  CA  LEU B2252      72.729  30.408  24.755  1.00  2.190          C  
ATOM  35761  C   LEU B2252      74.208  30.347  24.470  1.00  1.960          C  
ATOM  35762  O   LEU B2252      74.691  30.895  23.481  1.00  2.560          O  
ATOM  35763  CB  LEU B2252      72.382  31.801  25.267  1.00  3.000          C  
ATOM  35764  CG  LEU B2252      72.613  33.004  24.336  1.00  3.000          C  
ATOM  35765  CD1 LEU B2252      71.782  32.863  23.048  1.00  3.000          C  
ATOM  35766  CD2 LEU B2252      72.248  34.269  25.120  1.00  3.000          C  
ATOM  35767  H   LEU B2252      71.786  29.728  26.519  1.00  2.440          H  
ATOM  35768  HA  LEU B2252      72.199  30.214  23.829  1.00  2.630          H  
ATOM  35769 1HB  LEU B2252      71.336  31.808  25.564  1.00  3.600          H  
ATOM  35770 2HB  LEU B2252      72.996  31.968  26.143  1.00  3.600          H  
ATOM  35771  HG  LEU B2252      73.660  33.063  24.050  1.00  3.600          H  
ATOM  35772 1HD1 LEU B2252      71.975  33.727  22.426  1.00  3.600          H  
ATOM  35773 2HD1 LEU B2252      72.074  31.973  22.500  1.00  3.600          H  
ATOM  35774 3HD1 LEU B2252      70.727  32.803  23.285  1.00  3.600          H  
ATOM  35775 1HD2 LEU B2252      72.413  35.146  24.495  1.00  3.600          H  
ATOM  35776 2HD2 LEU B2252      71.213  34.232  25.426  1.00  3.600          H  
ATOM  35777 3HD2 LEU B2252      72.877  34.334  26.008  1.00  3.600          H  
ATOM  35778  N   TRP B2253      74.938  29.671  25.351  1.00  1.710          N  
ATOM  35779  CA  TRP B2253      76.366  29.449  25.231  1.00  1.770          C  
ATOM  35780  C   TRP B2253      76.662  28.816  23.843  1.00  1.570          C  
ATOM  35781  O   TRP B2253      77.788  28.880  23.344  1.00  1.840          O  
ATOM  35782  CB  TRP B2253      76.838  28.541  26.381  1.00  2.450          C  
ATOM  35783  CG  TRP B2253      76.819  29.204  27.794  1.00  2.450          C  
ATOM  35784  CD1 TRP B2253      76.802  30.537  28.084  1.00  2.450          C  
ATOM  35785  CD2 TRP B2253      76.812  28.531  29.080  1.00  2.450          C  
ATOM  35786  NE1 TRP B2253      76.817  30.737  29.454  1.00  2.450          N  
ATOM  35787  CE2 TRP B2253      76.810  29.526  30.071  1.00  2.450          C  
ATOM  35788  CE3 TRP B2253      76.805  27.191  29.468  1.00  2.450          C  
ATOM  35789  CZ2 TRP B2253      76.801  29.216  31.419  1.00  2.450          C  
ATOM  35790  CZ3 TRP B2253      76.790  26.888  30.820  1.00  2.450          C  
ATOM  35791  CH2 TRP B2253      76.790  27.874  31.768  1.00  2.450          C  
ATOM  35792  H   TRP B2253      74.448  29.255  26.134  1.00  2.050          H  
ATOM  35793  HA  TRP B2253      76.877  30.405  25.286  1.00  2.120          H  
ATOM  35794 1HB  TRP B2253      76.198  27.657  26.418  1.00  2.940          H  
ATOM  35795 2HB  TRP B2253      77.853  28.203  26.180  1.00  2.940          H  
ATOM  35796  HD1 TRP B2253      76.789  31.323  27.355  1.00  2.940          H  
ATOM  35797  HE1 TRP B2253      76.828  31.662  29.945  1.00  2.940          H  
ATOM  35798  HE3 TRP B2253      76.802  26.400  28.725  1.00  2.940          H  
ATOM  35799  HZ2 TRP B2253      76.795  29.984  32.189  1.00  2.940          H  
ATOM  35800  HZ3 TRP B2253      76.780  25.836  31.110  1.00  2.940          H  
ATOM  35801  HH2 TRP B2253      76.780  27.598  32.820  1.00  2.940          H  
ATOM  35802  N   ILE B2254      75.639  28.185  23.234  1.00  1.430          N  
ATOM  35803  CA  ILE B2254      75.697  27.568  21.914  1.00  1.400          C  
ATOM  35804  C   ILE B2254      75.090  28.467  20.788  1.00  1.270          C  
ATOM  35805  O   ILE B2254      73.903  28.792  20.789  1.00  1.250          O  
ATOM  35806  CB  ILE B2254      74.965  26.233  21.946  1.00  1.970          C  
ATOM  35807  CG1 ILE B2254      75.695  25.320  22.938  1.00  1.970          C  
ATOM  35808  CG2 ILE B2254      74.846  25.665  20.573  1.00  1.970          C  
ATOM  35809  CD1 ILE B2254      75.007  24.047  23.238  1.00  1.970          C  
ATOM  35810  H   ILE B2254      74.744  28.143  23.729  1.00  1.720          H  
ATOM  35811  HA  ILE B2254      76.742  27.386  21.673  1.00  1.680          H  
ATOM  35812  HB  ILE B2254      73.961  26.387  22.348  1.00  2.370          H  
ATOM  35813 1HG1 ILE B2254      76.686  25.101  22.557  1.00  2.370          H  
ATOM  35814 2HG1 ILE B2254      75.798  25.857  23.880  1.00  2.370          H  
ATOM  35815 1HG2 ILE B2254      74.332  24.752  20.621  1.00  2.370          H  
ATOM  35816 2HG2 ILE B2254      74.295  26.326  19.914  1.00  2.370          H  
ATOM  35817 3HG2 ILE B2254      75.821  25.525  20.191  1.00  2.370          H  
ATOM  35818 1HD1 ILE B2254      75.596  23.510  23.956  1.00  2.370          H  
ATOM  35819 2HD1 ILE B2254      74.018  24.249  23.652  1.00  2.370          H  
ATOM  35820 3HD1 ILE B2254      74.917  23.454  22.349  1.00  2.370          H  
ATOM  35821  N   ARG B2255      75.912  28.794  19.780  1.00  1.320          N  
ATOM  35822  CA  ARG B2255      75.506  29.666  18.666  1.00  1.260          C  
ATOM  35823  C   ARG B2255      74.634  29.049  17.578  1.00  1.060          C  
ATOM  35824  O   ARG B2255      73.823  29.762  16.978  1.00  0.980          O  
ATOM  35825  CB  ARG B2255      76.723  30.222  17.960  1.00  1.790          C  
ATOM  35826  CG  ARG B2255      77.505  31.225  18.730  1.00  1.790          C  
ATOM  35827  CD  ARG B2255      78.670  31.695  17.949  1.00  1.790          C  
ATOM  35828  NE  ARG B2255      79.404  32.708  18.658  1.00  1.790          N  
ATOM  35829  CZ  ARG B2255      80.346  32.477  19.590  1.00  1.790          C  
ATOM  35830  NH1 ARG B2255      80.684  31.256  19.946  1.00  1.790          N  
ATOM  35831  NH2 ARG B2255      80.940  33.478  20.166  1.00  1.790          N  
ATOM  35832  H   ARG B2255      76.865  28.467  19.834  1.00  1.580          H  
ATOM  35833  HA  ARG B2255      74.951  30.499  19.100  1.00  1.510          H  
ATOM  35834 1HB  ARG B2255      77.393  29.405  17.701  1.00  2.150          H  
ATOM  35835 2HB  ARG B2255      76.410  30.691  17.026  1.00  2.150          H  
ATOM  35836 1HG  ARG B2255      76.871  32.084  18.951  1.00  2.150          H  
ATOM  35837 2HG  ARG B2255      77.848  30.783  19.665  1.00  2.150          H  
ATOM  35838 1HD  ARG B2255      79.338  30.865  17.726  1.00  2.150          H  
ATOM  35839 2HD  ARG B2255      78.317  32.129  17.013  1.00  2.150          H  
ATOM  35840  HE  ARG B2255      79.194  33.672  18.436  1.00  2.150          H  
ATOM  35841 1HH1 ARG B2255      80.241  30.458  19.528  1.00  2.150          H  
ATOM  35842 2HH1 ARG B2255      81.398  31.124  20.660  1.00  2.150          H  
ATOM  35843 1HH2 ARG B2255      80.718  34.430  19.928  1.00  2.150          H  
ATOM  35844 2HH2 ARG B2255      81.639  33.285  20.878  1.00  2.150          H  
ATOM  35845  N   THR B2256      74.840  27.769  17.266  1.00  1.090          N  
ATOM  35846  CA  THR B2256      74.096  27.158  16.172  1.00  1.000          C  
ATOM  35847  C   THR B2256      73.365  25.891  16.552  1.00  1.060          C  
ATOM  35848  O   THR B2256      73.702  25.198  17.523  1.00  1.150          O  
ATOM  35849  CB  THR B2256      75.002  26.843  14.971  1.00  1.440          C  
ATOM  35850  OG1 THR B2256      76.016  25.894  15.356  1.00  1.440          O  
ATOM  35851  CG2 THR B2256      75.638  28.111  14.443  1.00  1.440          C  
ATOM  35852  H   THR B2256      75.510  27.219  17.780  1.00  1.310          H  
ATOM  35853  HA  THR B2256      73.343  27.866  15.835  1.00  1.200          H  
ATOM  35854  HB  THR B2256      74.390  26.403  14.196  1.00  1.720          H  
ATOM  35855  HG1 THR B2256      76.468  25.573  14.564  1.00  1.720          H  
ATOM  35856 1HG2 THR B2256      76.254  27.879  13.576  1.00  1.720          H  
ATOM  35857 2HG2 THR B2256      74.854  28.793  14.157  1.00  1.720          H  
ATOM  35858 3HG2 THR B2256      76.254  28.567  15.208  1.00  1.720          H  
ATOM  35859  N   TYR B2257      72.388  25.571  15.716  1.00  1.020          N  
ATOM  35860  CA  TYR B2257      71.529  24.412  15.845  1.00  1.080          C  
ATOM  35861  C   TYR B2257      72.295  23.088  15.898  1.00  1.110          C  
ATOM  35862  O   TYR B2257      71.975  22.224  16.718  1.00  1.230          O  
ATOM  35863  CB  TYR B2257      70.489  24.474  14.733  1.00  1.490          C  
ATOM  35864  CG  TYR B2257      69.461  23.400  14.735  1.00  1.490          C  
ATOM  35865  CD1 TYR B2257      68.491  23.386  15.745  1.00  1.490          C  
ATOM  35866  CD2 TYR B2257      69.416  22.477  13.711  1.00  1.490          C  
ATOM  35867  CE1 TYR B2257      67.495  22.451  15.733  1.00  1.490          C  
ATOM  35868  CE2 TYR B2257      68.408  21.536  13.700  1.00  1.490          C  
ATOM  35869  CZ  TYR B2257      67.452  21.525  14.706  1.00  1.490          C  
ATOM  35870  OH  TYR B2257      66.447  20.606  14.676  1.00  1.490          O  
ATOM  35871  H   TYR B2257      72.199  26.228  14.949  1.00  1.220          H  
ATOM  35872  HA  TYR B2257      70.997  24.502  16.789  1.00  1.300          H  
ATOM  35873 1HB  TYR B2257      69.975  25.437  14.781  1.00  1.790          H  
ATOM  35874 2HB  TYR B2257      71.002  24.441  13.767  1.00  1.790          H  
ATOM  35875  HD1 TYR B2257      68.522  24.127  16.542  1.00  1.790          H  
ATOM  35876  HD2 TYR B2257      70.158  22.497  12.908  1.00  1.790          H  
ATOM  35877  HE1 TYR B2257      66.738  22.447  16.516  1.00  1.790          H  
ATOM  35878  HE2 TYR B2257      68.354  20.811  12.888  1.00  1.790          H  
ATOM  35879  HH  TYR B2257      66.515  20.105  13.860  1.00  1.790          H  
ATOM  35880  N   GLY B2258      73.266  22.896  15.005  1.00  1.060          N  
ATOM  35881  CA  GLY B2258      74.045  21.670  14.948  1.00  1.100          C  
ATOM  35882  C   GLY B2258      74.813  21.413  16.242  1.00  1.170          C  
ATOM  35883  O   GLY B2258      74.946  20.259  16.667  1.00  1.330          O  
ATOM  35884  H   GLY B2258      73.492  23.621  14.336  1.00  1.270          H  
ATOM  35885 1HA  GLY B2258      73.379  20.832  14.740  1.00  1.320          H  
ATOM  35886 2HA  GLY B2258      74.742  21.736  14.113  1.00  1.320          H  
ATOM  35887  N   ARG B2259      75.314  22.478  16.874  1.00  1.080          N  
ATOM  35888  CA  ARG B2259      76.045  22.336  18.119  1.00  1.130          C  
ATOM  35889  C   ARG B2259      75.059  22.038  19.236  1.00  1.140          C  
ATOM  35890  O   ARG B2259      75.370  21.283  20.159  1.00  1.170          O  
ATOM  35891  CB  ARG B2259      76.895  23.551  18.413  1.00  1.560          C  
ATOM  35892  CG  ARG B2259      77.646  23.525  19.773  1.00  1.560          C  
ATOM  35893  CD  ARG B2259      78.653  22.439  19.899  1.00  1.560          C  
ATOM  35894  NE  ARG B2259      79.313  22.522  21.192  1.00  1.560          N  
ATOM  35895  CZ  ARG B2259      80.157  21.612  21.721  1.00  1.560          C  
ATOM  35896  NH1 ARG B2259      80.490  20.517  21.073  1.00  1.560          N  
ATOM  35897  NH2 ARG B2259      80.661  21.835  22.924  1.00  1.560          N  
ATOM  35898  H   ARG B2259      75.174  23.403  16.476  1.00  1.300          H  
ATOM  35899  HA  ARG B2259      76.717  21.485  18.019  1.00  1.360          H  
ATOM  35900 1HB  ARG B2259      77.655  23.633  17.640  1.00  1.870          H  
ATOM  35901 2HB  ARG B2259      76.282  24.438  18.336  1.00  1.870          H  
ATOM  35902 1HG  ARG B2259      78.160  24.474  19.911  1.00  1.870          H  
ATOM  35903 2HG  ARG B2259      76.932  23.388  20.583  1.00  1.870          H  
ATOM  35904 1HD  ARG B2259      78.163  21.469  19.834  1.00  1.870          H  
ATOM  35905 2HD  ARG B2259      79.403  22.529  19.115  1.00  1.870          H  
ATOM  35906  HE  ARG B2259      79.112  23.338  21.753  1.00  1.870          H  
ATOM  35907 1HH1 ARG B2259      80.116  20.318  20.141  1.00  1.870          H  
ATOM  35908 2HH1 ARG B2259      81.125  19.854  21.495  1.00  1.870          H  
ATOM  35909 1HH2 ARG B2259      80.414  22.675  23.430  1.00  1.870          H  
ATOM  35910 2HH2 ARG B2259      81.292  21.166  23.338  1.00  1.870          H  
ATOM  35911  N   LEU B2260      73.874  22.646  19.169  1.00  1.140          N  
ATOM  35912  CA  LEU B2260      72.861  22.400  20.180  1.00  1.160          C  
ATOM  35913  C   LEU B2260      72.492  20.922  20.156  1.00  1.160          C  
ATOM  35914  O   LEU B2260      72.349  20.291  21.209  1.00  1.180          O  
ATOM  35915  CB  LEU B2260      71.615  23.237  19.897  1.00  1.620          C  
ATOM  35916  CG  LEU B2260      70.472  23.208  20.920  1.00  1.620          C  
ATOM  35917  CD1 LEU B2260      70.976  23.832  22.261  1.00  1.620          C  
ATOM  35918  CD2 LEU B2260      69.271  23.948  20.326  1.00  1.620          C  
ATOM  35919  H   LEU B2260      73.703  23.336  18.429  1.00  1.370          H  
ATOM  35920  HA  LEU B2260      73.270  22.637  21.148  1.00  1.390          H  
ATOM  35921 1HB  LEU B2260      71.943  24.254  19.806  1.00  1.940          H  
ATOM  35922 2HB  LEU B2260      71.202  22.931  18.944  1.00  1.940          H  
ATOM  35923  HG  LEU B2260      70.179  22.175  21.126  1.00  1.940          H  
ATOM  35924 1HD1 LEU B2260      70.196  23.828  23.001  1.00  1.940          H  
ATOM  35925 2HD1 LEU B2260      71.813  23.270  22.653  1.00  1.940          H  
ATOM  35926 3HD1 LEU B2260      71.288  24.865  22.083  1.00  1.940          H  
ATOM  35927 1HD2 LEU B2260      68.457  23.928  21.027  1.00  1.940          H  
ATOM  35928 2HD2 LEU B2260      69.531  24.970  20.115  1.00  1.940          H  
ATOM  35929 3HD2 LEU B2260      68.964  23.457  19.401  1.00  1.940          H  
ATOM  35930  N   PHE B2261      72.346  20.359  18.952  1.00  1.200          N  
ATOM  35931  CA  PHE B2261      72.003  18.957  18.856  1.00  1.250          C  
ATOM  35932  C   PHE B2261      73.129  18.141  19.468  1.00  1.230          C  
ATOM  35933  O   PHE B2261      72.870  17.223  20.239  1.00  1.330          O  
ATOM  35934  CB  PHE B2261      71.695  18.518  17.425  1.00  1.730          C  
ATOM  35935  CG  PHE B2261      71.242  17.033  17.279  1.00  1.730          C  
ATOM  35936  CD1 PHE B2261      70.762  16.265  18.367  1.00  1.730          C  
ATOM  35937  CD2 PHE B2261      71.265  16.421  16.041  1.00  1.730          C  
ATOM  35938  CE1 PHE B2261      70.360  14.973  18.197  1.00  1.730          C  
ATOM  35939  CE2 PHE B2261      70.846  15.118  15.884  1.00  1.730          C  
ATOM  35940  CZ  PHE B2261      70.401  14.400  16.968  1.00  1.730          C  
ATOM  35941  H   PHE B2261      72.426  20.938  18.110  1.00  1.440          H  
ATOM  35942  HA  PHE B2261      71.104  18.803  19.448  1.00  1.500          H  
ATOM  35943 1HB  PHE B2261      70.917  19.162  17.009  1.00  2.080          H  
ATOM  35944 2HB  PHE B2261      72.589  18.665  16.811  1.00  2.080          H  
ATOM  35945  HD1 PHE B2261      70.701  16.677  19.371  1.00  2.080          H  
ATOM  35946  HD2 PHE B2261      71.616  16.983  15.187  1.00  2.080          H  
ATOM  35947  HE1 PHE B2261      70.005  14.405  19.059  1.00  2.080          H  
ATOM  35948  HE2 PHE B2261      70.872  14.649  14.896  1.00  2.080          H  
ATOM  35949  HZ  PHE B2261      70.080  13.379  16.851  1.00  2.080          H  
ATOM  35950  N   GLN B2262      74.383  18.456  19.153  1.00  1.210          N  
ATOM  35951  CA  GLN B2262      75.450  17.678  19.750  1.00  1.240          C  
ATOM  35952  C   GLN B2262      75.357  17.694  21.282  1.00  1.300          C  
ATOM  35953  O   GLN B2262      75.401  16.636  21.911  1.00  1.570          O  
ATOM  35954  CB  GLN B2262      76.812  18.222  19.341  1.00  1.720          C  
ATOM  35955  CG  GLN B2262      77.964  17.370  19.791  1.00  1.720          C  
ATOM  35956  CD  GLN B2262      79.276  17.917  19.338  1.00  1.720          C  
ATOM  35957  OE1 GLN B2262      79.396  19.102  18.980  1.00  1.720          O  
ATOM  35958  NE2 GLN B2262      80.290  17.065  19.344  1.00  1.720          N  
ATOM  35959  H   GLN B2262      74.588  19.202  18.480  1.00  1.450          H  
ATOM  35960  HA  GLN B2262      75.360  16.651  19.409  1.00  1.490          H  
ATOM  35961 1HB  GLN B2262      76.861  18.372  18.277  1.00  2.070          H  
ATOM  35962 2HB  GLN B2262      76.943  19.202  19.796  1.00  2.070          H  
ATOM  35963 1HG  GLN B2262      77.974  17.320  20.882  1.00  2.070          H  
ATOM  35964 2HG  GLN B2262      77.841  16.369  19.373  1.00  2.070          H  
ATOM  35965 1HE2 GLN B2262      81.201  17.361  19.051  1.00  2.070          H  
ATOM  35966 2HE2 GLN B2262      80.148  16.119  19.640  1.00  2.070          H  
ATOM  35967  N   LYS B2263      75.130  18.878  21.872  1.00  1.130          N  
ATOM  35968  CA  LYS B2263      75.102  19.044  23.326  1.00  1.190          C  
ATOM  35969  C   LYS B2263      74.053  18.166  24.016  1.00  1.320          C  
ATOM  35970  O   LYS B2263      74.257  17.729  25.156  1.00  1.460          O  
ATOM  35971  CB  LYS B2263      74.827  20.513  23.670  1.00  1.640          C  
ATOM  35972  CG  LYS B2263      74.949  20.889  25.164  1.00  1.640          C  
ATOM  35973  CD  LYS B2263      76.436  21.047  25.584  1.00  1.640          C  
ATOM  35974  CE  LYS B2263      76.588  21.274  27.080  1.00  1.640          C  
ATOM  35975  NZ  LYS B2263      75.807  22.456  27.610  1.00  1.640          N  
ATOM  35976  H   LYS B2263      75.066  19.713  21.279  1.00  1.360          H  
ATOM  35977  HA  LYS B2263      76.079  18.752  23.709  1.00  1.430          H  
ATOM  35978 1HB  LYS B2263      75.516  21.133  23.100  1.00  1.970          H  
ATOM  35979 2HB  LYS B2263      73.817  20.772  23.341  1.00  1.970          H  
ATOM  35980 1HG  LYS B2263      74.422  21.824  25.327  1.00  1.970          H  
ATOM  35981 2HG  LYS B2263      74.477  20.129  25.788  1.00  1.970          H  
ATOM  35982 1HD  LYS B2263      76.985  20.143  25.328  1.00  1.970          H  
ATOM  35983 2HD  LYS B2263      76.887  21.880  25.052  1.00  1.970          H  
ATOM  35984 1HE  LYS B2263      76.259  20.383  27.565  1.00  1.970          H  
ATOM  35985 2HE  LYS B2263      77.641  21.422  27.309  1.00  1.970          H  
ATOM  35986 1HZ  LYS B2263      75.942  22.522  28.642  1.00  1.970          H  
ATOM  35987 2HZ  LYS B2263      76.115  23.308  27.178  1.00  1.970          H  
ATOM  35988 3HZ  LYS B2263      74.821  22.326  27.437  1.00  1.970          H  
ATOM  35989  N   LEU B2264      72.909  17.965  23.361  1.00  1.330          N  
ATOM  35990  CA  LEU B2264      71.790  17.180  23.889  1.00  1.480          C  
ATOM  35991  C   LEU B2264      71.792  15.669  23.568  1.00  1.410          C  
ATOM  35992  O   LEU B2264      70.873  14.946  23.986  1.00  1.590          O  
ATOM  35993  CB  LEU B2264      70.490  17.713  23.248  1.00  2.010          C  
ATOM  35994  CG  LEU B2264      70.047  19.172  23.521  1.00  2.010          C  
ATOM  35995  CD1 LEU B2264      68.849  19.469  22.631  1.00  2.010          C  
ATOM  35996  CD2 LEU B2264      69.652  19.344  24.982  1.00  2.010          C  
ATOM  35997  H   LEU B2264      72.792  18.418  22.444  1.00  1.600          H  
ATOM  35998  HA  LEU B2264      71.777  17.306  24.969  1.00  1.780          H  
ATOM  35999 1HB  LEU B2264      70.609  17.616  22.163  1.00  2.410          H  
ATOM  36000 2HB  LEU B2264      69.672  17.062  23.546  1.00  2.410          H  
ATOM  36001  HG  LEU B2264      70.856  19.862  23.274  1.00  2.410          H  
ATOM  36002 1HD1 LEU B2264      68.512  20.481  22.796  1.00  2.410          H  
ATOM  36003 2HD1 LEU B2264      69.136  19.347  21.587  1.00  2.410          H  
ATOM  36004 3HD1 LEU B2264      68.049  18.773  22.878  1.00  2.410          H  
ATOM  36005 1HD2 LEU B2264      69.325  20.372  25.150  1.00  2.410          H  
ATOM  36006 2HD2 LEU B2264      68.832  18.658  25.227  1.00  2.410          H  
ATOM  36007 3HD2 LEU B2264      70.502  19.133  25.621  1.00  2.410          H  
ATOM  36008  N   CYS B2265      72.748  15.169  22.789  1.00  1.280          N  
ATOM  36009  CA  CYS B2265      72.537  13.787  22.322  1.00  1.340          C  
ATOM  36010  C   CYS B2265      73.194  12.524  22.968  1.00  1.420          C  
ATOM  36011  O   CYS B2265      72.627  11.437  22.817  1.00  1.530          O  
ATOM  36012  CB  CYS B2265      72.903  13.743  20.830  1.00  1.850          C  
ATOM  36013  SG  CYS B2265      74.675  13.953  20.454  1.00  1.850          S  
ATOM  36014  H   CYS B2265      73.562  15.735  22.505  1.00  1.540          H  
ATOM  36015  HA  CYS B2265      71.463  13.629  22.359  1.00  1.610          H  
ATOM  36016 1HB  CYS B2265      72.573  12.810  20.387  1.00  2.220          H  
ATOM  36017 2HB  CYS B2265      72.376  14.547  20.324  1.00  2.220          H  
ATOM  36018  HG  CYS B2265      74.913  15.014  21.277  1.00  2.220          H  
ATOM  36019  N   SER B2266      74.311  12.603  23.710  1.00  1.550          N  
ATOM  36020  CA  SER B2266      74.962  11.346  24.156  1.00  1.850          C  
ATOM  36021  C   SER B2266      74.586  10.758  25.522  1.00  2.010          C  
ATOM  36022  O   SER B2266      74.982   9.631  25.822  1.00  2.240          O  
ATOM  36023  CB  SER B2266      76.468  11.522  24.210  1.00  2.470          C  
ATOM  36024  OG  SER B2266      76.988  11.894  22.978  1.00  2.470          O  
ATOM  36025  H   SER B2266      74.801  13.489  23.859  1.00  1.860          H  
ATOM  36026  HA  SER B2266      74.739  10.590  23.402  1.00  2.220          H  
ATOM  36027 1HB  SER B2266      76.736  12.247  24.965  1.00  2.960          H  
ATOM  36028 2HB  SER B2266      76.913  10.577  24.511  1.00  2.960          H  
ATOM  36029  HG  SER B2266      76.863  12.876  22.963  1.00  2.960          H  
ATOM  36030  N   SER B2267      73.857  11.488  26.362  1.00  2.010          N  
ATOM  36031  CA  SER B2267      73.571  11.000  27.709  1.00  2.260          C  
ATOM  36032  C   SER B2267      72.180  10.419  27.747  1.00  2.130          C  
ATOM  36033  O   SER B2267      71.993   9.232  27.505  1.00  2.490          O  
ATOM  36034  CB  SER B2267      73.709  12.107  28.743  1.00  3.060          C  
ATOM  36035  OG  SER B2267      72.731  13.103  28.587  1.00  3.060          O  
ATOM  36036  H   SER B2267      73.522  12.402  26.102  1.00  2.410          H  
ATOM  36037  HA  SER B2267      74.287  10.218  27.959  1.00  2.710          H  
ATOM  36038 1HB  SER B2267      73.635  11.673  29.740  1.00  3.680          H  
ATOM  36039 2HB  SER B2267      74.700  12.558  28.660  1.00  3.680          H  
ATOM  36040  HG  SER B2267      72.925  13.752  29.284  1.00  3.680          H  
ATOM  36041  N   SER B2268      71.190  11.259  28.020  1.00  1.810          N  
ATOM  36042  CA  SER B2268      69.812  10.798  28.048  1.00  1.780          C  
ATOM  36043  C   SER B2268      69.169  10.923  26.656  1.00  1.490          C  
ATOM  36044  O   SER B2268      68.024  10.525  26.463  1.00  1.580          O  
ATOM  36045  CB  SER B2268      69.036  11.542  29.095  1.00  2.500          C  
ATOM  36046  OG  SER B2268      69.604  11.325  30.342  1.00  2.500          O  
ATOM  36047  H   SER B2268      71.408  12.223  28.241  1.00  2.170          H  
ATOM  36048  HA  SER B2268      69.810   9.742  28.332  1.00  2.140          H  
ATOM  36049 1HB  SER B2268      69.045  12.577  28.885  1.00  3.000          H  
ATOM  36050 2HB  SER B2268      67.999  11.205  29.096  1.00  3.000          H  
ATOM  36051  HG  SER B2268      69.591  10.347  30.488  1.00  3.000          H  
ATOM  36052  N   ALA B2269      69.919  11.483  25.689  1.00  1.310          N  
ATOM  36053  CA  ALA B2269      69.528  11.598  24.273  1.00  1.120          C  
ATOM  36054  C   ALA B2269      68.208  12.288  23.896  1.00  0.960          C  
ATOM  36055  O   ALA B2269      67.236  11.607  23.573  1.00  1.080          O  
ATOM  36056  CB  ALA B2269      69.490  10.201  23.676  1.00  1.640          C  
ATOM  36057  H   ALA B2269      70.846  11.778  25.953  1.00  1.570          H  
ATOM  36058  HA  ALA B2269      70.318  12.161  23.786  1.00  1.340          H  
ATOM  36059 1HB  ALA B2269      69.292  10.282  22.612  1.00  1.970          H  
ATOM  36060 2HB  ALA B2269      70.453   9.720  23.838  1.00  1.970          H  
ATOM  36061 3HB  ALA B2269      68.703   9.619  24.144  1.00  1.970          H  
ATOM  36062  N   GLU B2270      68.159  13.610  23.963  1.00  0.950          N  
ATOM  36063  CA  GLU B2270      66.960  14.363  23.572  1.00  0.890          C  
ATOM  36064  C   GLU B2270      67.119  14.836  22.102  1.00  0.830          C  
ATOM  36065  O   GLU B2270      68.179  15.345  21.742  1.00  0.900          O  
ATOM  36066  CB  GLU B2270      66.773  15.483  24.585  1.00  1.270          C  
ATOM  36067  CG  GLU B2270      65.574  16.313  24.461  1.00  1.270          C  
ATOM  36068  CD  GLU B2270      65.475  17.267  25.616  1.00  1.270          C  
ATOM  36069  OE1 GLU B2270      66.493  17.708  26.090  1.00  1.270          O  
ATOM  36070  OE2 GLU B2270      64.383  17.567  26.017  1.00  1.270          O  
ATOM  36071  H   GLU B2270      69.009  14.115  24.231  1.00  1.140          H  
ATOM  36072  HA  GLU B2270      66.091  13.705  23.625  1.00  1.070          H  
ATOM  36073 1HB  GLU B2270      66.713  15.028  25.563  1.00  1.520          H  
ATOM  36074 2HB  GLU B2270      67.646  16.134  24.575  1.00  1.520          H  
ATOM  36075 1HG  GLU B2270      65.654  16.870  23.540  1.00  1.520          H  
ATOM  36076 2HG  GLU B2270      64.684  15.689  24.412  1.00  1.520          H  
ATOM  36077  N   ILE B2271      66.104  14.642  21.240  1.00  0.750          N  
ATOM  36078  CA  ILE B2271      66.297  15.028  19.824  1.00  0.720          C  
ATOM  36079  C   ILE B2271      65.417  16.178  19.298  1.00  0.670          C  
ATOM  36080  O   ILE B2271      64.193  16.098  19.383  1.00  0.770          O  
ATOM  36081  CB  ILE B2271      66.102  13.822  18.872  1.00  1.020          C  
ATOM  36082  CG1 ILE B2271      67.136  12.732  19.223  1.00  1.020          C  
ATOM  36083  CG2 ILE B2271      66.216  14.264  17.368  1.00  1.020          C  
ATOM  36084  CD1 ILE B2271      66.965  11.453  18.465  1.00  1.020          C  
ATOM  36085  H   ILE B2271      65.232  14.229  21.596  1.00  0.900          H  
ATOM  36086  HA  ILE B2271      67.338  15.273  19.714  1.00  0.860          H  
ATOM  36087  HB  ILE B2271      65.112  13.392  19.039  1.00  1.220          H  
ATOM  36088 1HG1 ILE B2271      68.130  13.109  19.054  1.00  1.220          H  
ATOM  36089 2HG1 ILE B2271      67.032  12.494  20.284  1.00  1.220          H  
ATOM  36090 1HG2 ILE B2271      66.061  13.420  16.703  1.00  1.220          H  
ATOM  36091 2HG2 ILE B2271      65.463  15.006  17.129  1.00  1.220          H  
ATOM  36092 3HG2 ILE B2271      67.203  14.689  17.182  1.00  1.220          H  
ATOM  36093 1HD1 ILE B2271      67.711  10.733  18.806  1.00  1.220          H  
ATOM  36094 2HD1 ILE B2271      65.970  11.077  18.658  1.00  1.220          H  
ATOM  36095 3HD1 ILE B2271      67.087  11.603  17.397  1.00  1.220          H  
ATOM  36096  N   PRO B2272      66.013  17.280  18.789  1.00  0.600          N  
ATOM  36097  CA  PRO B2272      65.342  18.402  18.144  1.00  0.650          C  
ATOM  36098  C   PRO B2272      64.584  18.026  16.892  1.00  0.640          C  
ATOM  36099  O   PRO B2272      65.053  17.230  16.085  1.00  0.670          O  
ATOM  36100  CB  PRO B2272      66.510  19.336  17.788  1.00  0.980          C  
ATOM  36101  CG  PRO B2272      67.611  18.984  18.737  1.00  0.980          C  
ATOM  36102  CD  PRO B2272      67.474  17.497  18.956  1.00  0.980          C  
ATOM  36103  HA  PRO B2272      64.641  18.877  18.815  1.00  0.780          H  
ATOM  36104 1HB  PRO B2272      66.796  19.179  16.743  1.00  1.170          H  
ATOM  36105 2HB  PRO B2272      66.186  20.383  17.875  1.00  1.170          H  
ATOM  36106 1HG  PRO B2272      68.585  19.259  18.298  1.00  1.170          H  
ATOM  36107 2HG  PRO B2272      67.515  19.563  19.661  1.00  1.170          H  
ATOM  36108 1HD  PRO B2272      68.029  16.941  18.193  1.00  1.170          H  
ATOM  36109 2HD  PRO B2272      67.817  17.296  19.990  1.00  1.170          H  
ATOM  36110  N   ILE B2273      63.458  18.688  16.715  1.00  0.630          N  
ATOM  36111  CA  ILE B2273      62.597  18.578  15.553  1.00  0.610          C  
ATOM  36112  C   ILE B2273      62.673  19.872  14.779  1.00  0.610          C  
ATOM  36113  O   ILE B2273      62.787  19.849  13.551  1.00  0.620          O  
ATOM  36114  CB  ILE B2273      61.131  18.288  15.940  1.00  0.860          C  
ATOM  36115  CG1 ILE B2273      61.054  16.964  16.773  1.00  0.860          C  
ATOM  36116  CG2 ILE B2273      60.213  18.245  14.660  1.00  0.860          C  
ATOM  36117  CD1 ILE B2273      61.573  15.712  16.070  1.00  0.860          C  
ATOM  36118  H   ILE B2273      63.169  19.295  17.471  1.00  0.760          H  
ATOM  36119  HA  ILE B2273      62.969  17.791  14.902  1.00  0.730          H  
ATOM  36120  HB  ILE B2273      60.778  19.083  16.593  1.00  1.030          H  
ATOM  36121 1HG1 ILE B2273      61.630  17.100  17.694  1.00  1.030          H  
ATOM  36122 2HG1 ILE B2273      60.014  16.793  17.044  1.00  1.030          H  
ATOM  36123 1HG2 ILE B2273      59.182  18.059  14.960  1.00  1.030          H  
ATOM  36124 2HG2 ILE B2273      60.260  19.197  14.133  1.00  1.030          H  
ATOM  36125 3HG2 ILE B2273      60.541  17.458  13.987  1.00  1.030          H  
ATOM  36126 1HD1 ILE B2273      61.470  14.857  16.721  1.00  1.030          H  
ATOM  36127 2HD1 ILE B2273      60.998  15.540  15.170  1.00  1.030          H  
ATOM  36128 3HD1 ILE B2273      62.626  15.819  15.814  1.00  1.030          H  
ATOM  36129  N   GLY B2274      62.598  20.992  15.502  1.00  0.610          N  
ATOM  36130  CA  GLY B2274      62.585  22.297  14.850  1.00  0.660          C  
ATOM  36131  C   GLY B2274      62.619  23.490  15.801  1.00  0.590          C  
ATOM  36132  O   GLY B2274      62.602  23.345  17.022  1.00  1.060          O  
ATOM  36133  H   GLY B2274      62.535  20.905  16.518  1.00  0.730          H  
ATOM  36134 1HA  GLY B2274      63.426  22.367  14.162  1.00  0.790          H  
ATOM  36135 2HA  GLY B2274      61.683  22.364  14.246  1.00  0.790          H  
ATOM  36136  N   ILE B2275      62.613  24.682  15.219  1.00  0.640          N  
ATOM  36137  CA  ILE B2275      62.728  25.932  15.969  1.00  0.710          C  
ATOM  36138  C   ILE B2275      61.544  26.892  15.800  1.00  0.660          C  
ATOM  36139  O   ILE B2275      61.079  27.147  14.693  1.00  1.170          O  
ATOM  36140  CB  ILE B2275      64.007  26.707  15.523  1.00  0.970          C  
ATOM  36141  CG1 ILE B2275      65.300  25.847  15.723  1.00  0.970          C  
ATOM  36142  CG2 ILE B2275      64.128  28.005  16.359  1.00  0.970          C  
ATOM  36143  CD1 ILE B2275      66.552  26.450  15.050  1.00  0.970          C  
ATOM  36144  H   ILE B2275      62.553  24.689  14.199  1.00  0.770          H  
ATOM  36145  HA  ILE B2275      62.808  25.692  17.029  1.00  0.850          H  
ATOM  36146  HB  ILE B2275      63.935  26.959  14.468  1.00  1.160          H  
ATOM  36147 1HG1 ILE B2275      65.494  25.735  16.778  1.00  1.160          H  
ATOM  36148 2HG1 ILE B2275      65.138  24.860  15.299  1.00  1.160          H  
ATOM  36149 1HG2 ILE B2275      65.001  28.576  16.073  1.00  1.160          H  
ATOM  36150 2HG2 ILE B2275      63.271  28.636  16.220  1.00  1.160          H  
ATOM  36151 3HG2 ILE B2275      64.206  27.727  17.409  1.00  1.160          H  
ATOM  36152 1HD1 ILE B2275      67.399  25.814  15.210  1.00  1.160          H  
ATOM  36153 2HD1 ILE B2275      66.386  26.552  13.981  1.00  1.160          H  
ATOM  36154 3HD1 ILE B2275      66.781  27.423  15.461  1.00  1.160          H  
ATOM  36155  N   TYR B2276      61.041  27.404  16.911  1.00  0.860          N  
ATOM  36156  CA  TYR B2276      60.002  28.431  16.919  1.00  1.260          C  
ATOM  36157  C   TYR B2276      60.708  29.765  17.085  1.00  0.890          C  
ATOM  36158  O   TYR B2276      61.176  30.122  18.170  1.00  1.330          O  
ATOM  36159  CB  TYR B2276      59.032  28.218  18.062  1.00  1.600          C  
ATOM  36160  CG  TYR B2276      57.806  29.095  18.078  1.00  1.600          C  
ATOM  36161  CD1 TYR B2276      56.782  28.878  17.182  1.00  1.600          C  
ATOM  36162  CD2 TYR B2276      57.695  30.096  19.027  1.00  1.600          C  
ATOM  36163  CE1 TYR B2276      55.642  29.638  17.228  1.00  1.600          C  
ATOM  36164  CE2 TYR B2276      56.554  30.864  19.078  1.00  1.600          C  
ATOM  36165  CZ  TYR B2276      55.520  30.630  18.191  1.00  1.600          C  
ATOM  36166  OH  TYR B2276      54.366  31.398  18.263  1.00  1.600          O  
ATOM  36167  H   TYR B2276      61.425  27.073  17.791  1.00  1.030          H  
ATOM  36168  HA  TYR B2276      59.472  28.427  15.971  1.00  1.510          H  
ATOM  36169 1HB  TYR B2276      58.724  27.192  18.106  1.00  1.920          H  
ATOM  36170 2HB  TYR B2276      59.563  28.421  18.944  1.00  1.920          H  
ATOM  36171  HD1 TYR B2276      56.876  28.105  16.451  1.00  1.920          H  
ATOM  36172  HD2 TYR B2276      58.506  30.268  19.739  1.00  1.920          H  
ATOM  36173  HE1 TYR B2276      54.838  29.458  16.520  1.00  1.920          H  
ATOM  36174  HE2 TYR B2276      56.459  31.647  19.829  1.00  1.920          H  
ATOM  36175  HH  TYR B2276      53.636  30.952  17.763  1.00  1.920          H  
ATOM  36176  N   ARG B2277      60.862  30.472  16.001  1.00  1.120          N  
ATOM  36177  CA  ARG B2277      61.700  31.651  16.017  1.00  1.290          C  
ATOM  36178  C   ARG B2277      60.914  32.891  15.844  1.00  1.280          C  
ATOM  36179  O   ARG B2277      60.035  32.955  14.982  1.00  1.940          O  
ATOM  36180  CB  ARG B2277      62.747  31.562  14.913  1.00  1.740          C  
ATOM  36181  CG  ARG B2277      63.674  32.742  14.846  1.00  1.740          C  
ATOM  36182  CD  ARG B2277      64.742  32.595  13.851  1.00  1.740          C  
ATOM  36183  NE  ARG B2277      65.587  33.783  13.863  1.00  1.740          N  
ATOM  36184  CZ  ARG B2277      65.354  34.912  13.148  1.00  1.740          C  
ATOM  36185  NH1 ARG B2277      64.306  34.980  12.357  1.00  1.740          N  
ATOM  36186  NH2 ARG B2277      66.175  35.952  13.257  1.00  1.740          N  
ATOM  36187  H   ARG B2277      60.381  30.162  15.150  1.00  1.340          H  
ATOM  36188  HA  ARG B2277      62.222  31.706  16.975  1.00  1.550          H  
ATOM  36189 1HB  ARG B2277      63.358  30.680  15.056  1.00  2.090          H  
ATOM  36190 2HB  ARG B2277      62.251  31.465  13.946  1.00  2.090          H  
ATOM  36191 1HG  ARG B2277      63.115  33.640  14.588  1.00  2.090          H  
ATOM  36192 2HG  ARG B2277      64.148  32.884  15.820  1.00  2.090          H  
ATOM  36193 1HD  ARG B2277      65.362  31.735  14.117  1.00  2.090          H  
ATOM  36194 2HD  ARG B2277      64.329  32.452  12.857  1.00  2.090          H  
ATOM  36195  HE  ARG B2277      66.406  33.764  14.476  1.00  2.090          H  
ATOM  36196 1HH1 ARG B2277      63.673  34.209  12.279  1.00  2.090          H  
ATOM  36197 2HH1 ARG B2277      64.107  35.835  11.827  1.00  2.090          H  
ATOM  36198 1HH2 ARG B2277      66.983  35.910  13.899  1.00  2.090          H  
ATOM  36199 2HH2 ARG B2277      66.002  36.808  12.745  1.00  2.090          H  
ATOM  36200  N   THR B2278      61.247  33.889  16.627  1.00  1.400          N  
ATOM  36201  CA  THR B2278      60.527  35.122  16.531  1.00  1.810          C  
ATOM  36202  C   THR B2278      61.290  36.231  15.849  1.00  1.610          C  
ATOM  36203  O   THR B2278      62.519  36.226  15.771  1.00  2.120          O  
ATOM  36204  CB  THR B2278      60.128  35.597  17.938  1.00  2.370          C  
ATOM  36205  OG1 THR B2278      61.312  35.883  18.704  1.00  2.370          O  
ATOM  36206  CG2 THR B2278      59.342  34.491  18.647  1.00  2.370          C  
ATOM  36207  H   THR B2278      61.975  33.782  17.328  1.00  1.680          H  
ATOM  36208  HA  THR B2278      59.628  34.948  15.958  1.00  2.170          H  
ATOM  36209  HB  THR B2278      59.514  36.499  17.862  1.00  2.840          H  
ATOM  36210  HG1 THR B2278      61.785  36.627  18.311  1.00  2.840          H  
ATOM  36211 1HG2 THR B2278      59.061  34.827  19.642  1.00  2.840          H  
ATOM  36212 2HG2 THR B2278      58.461  34.266  18.080  1.00  2.840          H  
ATOM  36213 3HG2 THR B2278      59.953  33.594  18.732  1.00  2.840          H  
ATOM  36214  N   GLU B2279      60.526  37.230  15.454  1.00  1.630          N  
ATOM  36215  CA  GLU B2279      61.012  38.477  14.885  1.00  1.870          C  
ATOM  36216  C   GLU B2279      60.454  39.552  15.783  1.00  2.110          C  
ATOM  36217  O   GLU B2279      59.369  39.383  16.343  1.00  2.660          O  
ATOM  36218  CB  GLU B2279      60.532  38.704  13.444  1.00  2.520          C  
ATOM  36219  CG  GLU B2279      61.015  37.711  12.372  1.00  2.520          C  
ATOM  36220  CD  GLU B2279      62.475  37.872  11.971  1.00  2.520          C  
ATOM  36221  OE1 GLU B2279      63.110  38.797  12.408  1.00  2.520          O  
ATOM  36222  OE2 GLU B2279      62.953  37.067  11.191  1.00  2.520          O  
ATOM  36223  H   GLU B2279      59.520  37.086  15.563  1.00  1.960          H  
ATOM  36224  HA  GLU B2279      62.103  38.508  14.920  1.00  2.240          H  
ATOM  36225 1HB  GLU B2279      59.454  38.698  13.432  1.00  3.030          H  
ATOM  36226 2HB  GLU B2279      60.841  39.698  13.123  1.00  3.030          H  
ATOM  36227 1HG  GLU B2279      60.872  36.697  12.751  1.00  3.030          H  
ATOM  36228 2HG  GLU B2279      60.394  37.829  11.486  1.00  3.030          H  
ATOM  36229  N   SER B2280      61.122  40.682  15.877  1.00  2.270          N  
ATOM  36230  CA  SER B2280      60.630  41.734  16.747  1.00  2.740          C  
ATOM  36231  C   SER B2280      60.880  43.121  16.201  1.00  2.780          C  
ATOM  36232  O   SER B2280      61.669  43.319  15.276  1.00  2.780          O  
ATOM  36233  CB  SER B2280      61.269  41.581  18.108  1.00  3.650          C  
ATOM  36234  OG  SER B2280      62.655  41.771  18.028  1.00  3.650          O  
ATOM  36235  H   SER B2280      61.993  40.804  15.375  1.00  2.720          H  
ATOM  36236  HA  SER B2280      59.551  41.617  16.852  1.00  3.290          H  
ATOM  36237 1HB  SER B2280      60.835  42.300  18.799  1.00  4.380          H  
ATOM  36238 2HB  SER B2280      61.058  40.585  18.498  1.00  4.380          H  
ATOM  36239  HG  SER B2280      62.987  41.691  18.926  1.00  4.380          H  
ATOM  36240  N   HIS B2281      60.209  44.093  16.810  1.00  3.420          N  
ATOM  36241  CA  HIS B2281      60.261  45.487  16.409  1.00  3.900          C  
ATOM  36242  C   HIS B2281      60.788  46.331  17.562  1.00  4.290          C  
ATOM  36243  O   HIS B2281      60.303  47.429  17.849  1.00  5.080          O  
ATOM  36244  CB  HIS B2281      58.857  45.943  15.985  1.00  5.270          C  
ATOM  36245  CG  HIS B2281      58.294  45.166  14.810  1.00  5.270          C  
ATOM  36246  ND1 HIS B2281      57.613  43.966  14.961  1.00  5.270          N  
ATOM  36247  CD2 HIS B2281      58.322  45.418  13.479  1.00  5.270          C  
ATOM  36248  CE1 HIS B2281      57.249  43.517  13.772  1.00  5.270          C  
ATOM  36249  NE2 HIS B2281      57.666  44.380  12.851  1.00  5.270          N  
ATOM  36250  H   HIS B2281      59.606  43.844  17.582  1.00  4.100          H  
ATOM  36251  HA  HIS B2281      60.934  45.608  15.560  1.00  4.680          H  
ATOM  36252 1HB  HIS B2281      58.167  45.836  16.824  1.00  6.320          H  
ATOM  36253 2HB  HIS B2281      58.875  46.986  15.713  1.00  6.320          H  
ATOM  36254  HD1 HIS B2281      57.194  43.619  15.831  1.00  6.320          H  
ATOM  36255  HD2 HIS B2281      58.745  46.232  12.891  1.00  6.320          H  
ATOM  36256  HE1 HIS B2281      56.699  42.584  13.685  1.00  6.320          H  
ATOM  36257  N   VAL B2282      61.831  45.820  18.199  1.00  4.110          N  
ATOM  36258  CA  VAL B2282      62.437  46.412  19.391  1.00  4.930          C  
ATOM  36259  C   VAL B2282      62.879  47.842  19.192  1.00  4.860          C  
ATOM  36260  O   VAL B2282      62.726  48.670  20.087  1.00  5.070          O  
ATOM  36261  CB  VAL B2282      63.650  45.573  19.850  1.00  6.570          C  
ATOM  36262  CG1 VAL B2282      64.441  46.294  20.960  1.00  6.570          C  
ATOM  36263  CG2 VAL B2282      63.151  44.250  20.354  1.00  6.570          C  
ATOM  36264  H   VAL B2282      62.189  44.941  17.843  1.00  4.930          H  
ATOM  36265  HA  VAL B2282      61.692  46.396  20.188  1.00  5.920          H  
ATOM  36266  HB  VAL B2282      64.322  45.419  19.007  1.00  7.890          H  
ATOM  36267 1HG1 VAL B2282      65.284  45.674  21.261  1.00  7.890          H  
ATOM  36268 2HG1 VAL B2282      64.825  47.250  20.609  1.00  7.890          H  
ATOM  36269 3HG1 VAL B2282      63.793  46.464  21.818  1.00  7.890          H  
ATOM  36270 1HG2 VAL B2282      63.995  43.636  20.668  1.00  7.890          H  
ATOM  36271 2HG2 VAL B2282      62.484  44.413  21.201  1.00  7.890          H  
ATOM  36272 3HG2 VAL B2282      62.616  43.756  19.571  1.00  7.890          H  
ATOM  36273  N   PHE B2283      63.442  48.140  18.038  1.00  4.940          N  
ATOM  36274  CA  PHE B2283      63.966  49.469  17.802  1.00  5.280          C  
ATOM  36275  C   PHE B2283      63.021  50.357  16.995  1.00  4.840          C  
ATOM  36276  O   PHE B2283      63.436  51.385  16.462  1.00  5.060          O  
ATOM  36277  CB  PHE B2283      65.317  49.335  17.119  1.00  7.260          C  
ATOM  36278  CG  PHE B2283      66.269  48.580  17.997  1.00  7.260          C  
ATOM  36279  CD1 PHE B2283      66.535  47.238  17.752  1.00  7.260          C  
ATOM  36280  CD2 PHE B2283      66.873  49.187  19.085  1.00  7.260          C  
ATOM  36281  CE1 PHE B2283      67.380  46.528  18.571  1.00  7.260          C  
ATOM  36282  CE2 PHE B2283      67.722  48.476  19.904  1.00  7.260          C  
ATOM  36283  CZ  PHE B2283      67.974  47.146  19.646  1.00  7.260          C  
ATOM  36284  H   PHE B2283      63.533  47.424  17.332  1.00  5.930          H  
ATOM  36285  HA  PHE B2283      64.124  49.947  18.769  1.00  6.340          H  
ATOM  36286 1HB  PHE B2283      65.212  48.808  16.174  1.00  8.710          H  
ATOM  36287 2HB  PHE B2283      65.735  50.321  16.915  1.00  8.710          H  
ATOM  36288  HD1 PHE B2283      66.064  46.743  16.905  1.00  8.710          H  
ATOM  36289  HD2 PHE B2283      66.669  50.238  19.294  1.00  8.710          H  
ATOM  36290  HE1 PHE B2283      67.578  45.476  18.370  1.00  8.710          H  
ATOM  36291  HE2 PHE B2283      68.192  48.963  20.759  1.00  8.710          H  
ATOM  36292  HZ  PHE B2283      68.643  46.583  20.296  1.00  8.710          H  
ATOM  36293  N   SER B2284      61.742  49.967  16.897  1.00  4.680          N  
ATOM  36294  CA  SER B2284      60.750  50.768  16.176  1.00  4.570          C  
ATOM  36295  C   SER B2284      60.204  51.939  17.007  1.00  4.530          C  
ATOM  36296  O   SER B2284      59.520  52.821  16.482  1.00  4.900          O  
ATOM  36297  CB  SER B2284      59.589  49.902  15.735  1.00  6.440          C  
ATOM  36298  OG  SER B2284      58.834  49.464  16.839  1.00  6.440          O  
ATOM  36299  H   SER B2284      61.429  49.100  17.341  1.00  5.620          H  
ATOM  36300  HA  SER B2284      61.229  51.179  15.287  1.00  5.480          H  
ATOM  36301 1HB  SER B2284      58.952  50.475  15.064  1.00  7.730          H  
ATOM  36302 2HB  SER B2284      59.964  49.045  15.181  1.00  7.730          H  
ATOM  36303  HG  SER B2284      59.318  48.706  17.223  1.00  7.730          H  
ATOM  36304  N   THR B2285      60.503  51.956  18.304  1.00  4.470          N  
ATOM  36305  CA  THR B2285      60.010  52.986  19.210  1.00  4.750          C  
ATOM  36306  C   THR B2285      61.061  54.005  19.614  1.00  4.790          C  
ATOM  36307  O   THR B2285      62.181  53.662  20.000  1.00  4.840          O  
ATOM  36308  CB  THR B2285      59.393  52.361  20.490  1.00  6.540          C  
ATOM  36309  OG1 THR B2285      58.262  51.560  20.130  1.00  6.540          O  
ATOM  36310  CG2 THR B2285      58.940  53.452  21.488  1.00  6.540          C  
ATOM  36311  H   THR B2285      61.063  51.203  18.673  1.00  5.360          H  
ATOM  36312  HA  THR B2285      59.215  53.529  18.699  1.00  5.700          H  
ATOM  36313  HB  THR B2285      60.134  51.724  20.973  1.00  7.850          H  
ATOM  36314  HG1 THR B2285      58.560  50.791  19.634  1.00  7.850          H  
ATOM  36315 1HG2 THR B2285      58.506  52.976  22.366  1.00  7.850          H  
ATOM  36316 2HG2 THR B2285      59.781  54.061  21.808  1.00  7.850          H  
ATOM  36317 3HG2 THR B2285      58.191  54.091  21.020  1.00  7.850          H  
ATOM  36318  N   SER B2286      60.651  55.269  19.577  1.00  5.180          N  
ATOM  36319  CA  SER B2286      61.449  56.404  20.024  1.00  5.590          C  
ATOM  36320  C   SER B2286      60.526  57.256  20.878  1.00  5.820          C  
ATOM  36321  O   SER B2286      59.304  57.235  20.686  1.00  6.110          O  
ATOM  36322  CB  SER B2286      61.982  57.195  18.847  1.00  7.660          C  
ATOM  36323  OG  SER B2286      60.938  57.771  18.102  1.00  7.660          O  
ATOM  36324  H   SER B2286      59.727  55.457  19.213  1.00  6.220          H  
ATOM  36325  HA  SER B2286      62.281  56.062  20.645  1.00  6.710          H  
ATOM  36326 1HB  SER B2286      62.649  57.979  19.217  1.00  9.190          H  
ATOM  36327 2HB  SER B2286      62.571  56.538  18.210  1.00  9.190          H  
ATOM  36328  HG  SER B2286      61.359  58.258  17.391  1.00  9.190          H  
ATOM  36329  N   GLU B2287      61.101  57.970  21.837  1.00  6.080          N  
ATOM  36330  CA  GLU B2287      60.328  58.777  22.779  1.00  6.730          C  
ATOM  36331  C   GLU B2287      60.908  60.175  23.081  1.00  7.040          C  
ATOM  36332  O   GLU B2287      62.105  60.412  22.915  1.00  6.950          O  
ATOM  36333  CB  GLU B2287      60.143  58.001  24.105  1.00  9.160          C  
ATOM  36334  CG  GLU B2287      59.223  56.756  24.011  1.00  9.160          C  
ATOM  36335  CD  GLU B2287      58.965  56.079  25.354  1.00  9.160          C  
ATOM  36336  OE1 GLU B2287      59.580  56.466  26.318  1.00  9.160          O  
ATOM  36337  OE2 GLU B2287      58.127  55.206  25.418  1.00  9.160          O  
ATOM  36338  H   GLU B2287      62.130  57.940  21.907  1.00  7.300          H  
ATOM  36339  HA  GLU B2287      59.351  58.880  22.331  1.00  8.080          H  
ATOM  36340 1HB  GLU B2287      61.124  57.644  24.433  1.00 10.990          H  
ATOM  36341 2HB  GLU B2287      59.772  58.645  24.888  1.00 10.990          H  
ATOM  36342 1HG  GLU B2287      58.272  57.051  23.568  1.00 10.990          H  
ATOM  36343 2HG  GLU B2287      59.688  56.034  23.347  1.00 10.990          H  
ATOM  36344  N   PRO B2288      60.077  61.128  23.564  1.00  7.710          N  
ATOM  36345  CA  PRO B2288      60.464  62.457  24.017  1.00  8.320          C  
ATOM  36346  C   PRO B2288      61.521  62.439  25.115  1.00  8.700          C  
ATOM  36347  O   PRO B2288      62.212  63.442  25.307  1.00  9.290          O  
ATOM  36348  CB  PRO B2288      59.147  63.029  24.557  1.00 12.480          C  
ATOM  36349  CG  PRO B2288      58.066  62.310  23.794  1.00 12.480          C  
ATOM  36350  CD  PRO B2288      58.591  60.915  23.571  1.00 12.480          C  
ATOM  36351  HA  PRO B2288      60.818  63.040  23.155  1.00  9.980          H  
ATOM  36352 1HB  PRO B2288      59.087  62.867  25.644  1.00 14.980          H  
ATOM  36353 2HB  PRO B2288      59.123  64.117  24.400  1.00 14.980          H  
ATOM  36354 1HG  PRO B2288      57.128  62.320  24.372  1.00 14.980          H  
ATOM  36355 2HG  PRO B2288      57.859  62.839  22.851  1.00 14.980          H  
ATOM  36356 1HD  PRO B2288      58.265  60.248  24.379  1.00 14.980          H  
ATOM  36357 2HD  PRO B2288      58.211  60.608  22.589  1.00 14.980          H  
ATOM  36358  N   HIS B2289      61.666  61.313  25.836  1.00  8.600          N  
ATOM  36359  CA  HIS B2289      62.673  61.302  26.872  1.00  9.240          C  
ATOM  36360  C   HIS B2289      63.835  60.385  26.541  1.00  9.290          C  
ATOM  36361  O   HIS B2289      64.621  59.987  27.419  1.00  9.350          O  
ATOM  36362  CB  HIS B2289      62.045  60.883  28.206  1.00 12.680          C  
ATOM  36363  CG  HIS B2289      61.049  61.867  28.731  1.00 12.680          C  
ATOM  36364  ND1 HIS B2289      61.402  62.927  29.551  1.00 12.680          N  
ATOM  36365  CD2 HIS B2289      59.718  61.980  28.523  1.00 12.680          C  
ATOM  36366  CE1 HIS B2289      60.328  63.644  29.822  1.00 12.680          C  
ATOM  36367  NE2 HIS B2289      59.292  63.089  29.214  1.00 12.680          N  
ATOM  36368  H   HIS B2289      61.099  60.493  25.682  1.00 10.320          H  
ATOM  36369  HA  HIS B2289      63.078  62.290  26.981  1.00 11.090          H  
ATOM  36370 1HB  HIS B2289      61.544  59.921  28.083  1.00 15.220          H  
ATOM  36371 2HB  HIS B2289      62.827  60.756  28.956  1.00 15.220          H  
ATOM  36372  HD2 HIS B2289      59.100  61.319  27.913  1.00 15.220          H  
ATOM  36373  HE1 HIS B2289      60.299  64.541  30.445  1.00 15.220          H  
ATOM  36374  HE2 HIS B2289      58.339  63.426  29.245  1.00 15.220          H  
ATOM  36375  N   ASP B2290      64.089  60.220  25.245  1.00  9.500          N  
ATOM  36376  CA  ASP B2290      65.290  59.535  24.834  1.00  9.780          C  
ATOM  36377  C   ASP B2290      66.405  60.470  25.211  1.00  9.710          C  
ATOM  36378  O   ASP B2290      66.312  61.678  24.983  1.00 10.010          O  
ATOM  36379  CB  ASP B2290      65.297  59.232  23.343  1.00 13.580          C  
ATOM  36380  CG  ASP B2290      64.337  58.130  22.978  1.00 13.580          C  
ATOM  36381  OD1 ASP B2290      63.987  57.336  23.811  1.00 13.580          O  
ATOM  36382  OD2 ASP B2290      63.912  58.103  21.857  1.00 13.580          O  
ATOM  36383  H   ASP B2290      63.423  60.534  24.531  1.00 11.400          H  
ATOM  36384  HA  ASP B2290      65.396  58.605  25.394  1.00 11.740          H  
ATOM  36385 1HB  ASP B2290      65.011  60.132  22.792  1.00 16.300          H  
ATOM  36386 2HB  ASP B2290      66.303  58.955  23.028  1.00 16.300          H  
ATOM  36387  N   LEU B2291      67.417  59.938  25.863  1.00  9.520          N  
ATOM  36388  CA  LEU B2291      68.595  60.655  26.363  1.00  9.690          C  
ATOM  36389  C   LEU B2291      68.278  61.655  27.493  1.00 10.070          C  
ATOM  36390  O   LEU B2291      69.166  61.977  28.281  1.00 10.280          O  
ATOM  36391  CB  LEU B2291      69.289  61.408  25.217  1.00 13.500          C  
ATOM  36392  CG  LEU B2291      69.748  60.557  24.000  1.00 13.500          C  
ATOM  36393  CD1 LEU B2291      70.307  61.488  22.947  1.00 13.500          C  
ATOM  36394  CD2 LEU B2291      70.806  59.530  24.424  1.00 13.500          C  
ATOM  36395  H   LEU B2291      67.379  58.940  26.019  1.00 11.420          H  
ATOM  36396  HA  LEU B2291      69.282  59.922  26.776  1.00 11.630          H  
ATOM  36397 1HB  LEU B2291      68.642  62.200  24.853  1.00 16.200          H  
ATOM  36398 2HB  LEU B2291      70.180  61.882  25.626  1.00 16.200          H  
ATOM  36399  HG  LEU B2291      68.893  60.041  23.572  1.00 16.200          H  
ATOM  36400 1HD1 LEU B2291      70.619  60.909  22.078  1.00 16.200          H  
ATOM  36401 2HD1 LEU B2291      69.538  62.202  22.648  1.00 16.200          H  
ATOM  36402 3HD1 LEU B2291      71.163  62.025  23.350  1.00 16.200          H  
ATOM  36403 1HD2 LEU B2291      71.117  58.955  23.552  1.00 16.200          H  
ATOM  36404 2HD2 LEU B2291      71.670  60.047  24.843  1.00 16.200          H  
ATOM  36405 3HD2 LEU B2291      70.401  58.851  25.164  1.00 16.200          H  
ATOM  36406  N   ARG B2292      67.000  62.031  27.689  1.00 10.400          N  
ATOM  36407  CA  ARG B2292      66.647  62.914  28.795  1.00 11.000          C  
ATOM  36408  C   ARG B2292      66.734  62.079  30.043  1.00 11.060          C  
ATOM  36409  O   ARG B2292      67.073  62.561  31.109  1.00 11.690          O  
ATOM  36410  CB  ARG B2292      65.259  63.505  28.690  1.00 15.160          C  
ATOM  36411  CG  ARG B2292      65.047  64.489  27.556  1.00 15.160          C  
ATOM  36412  CD  ARG B2292      63.688  65.114  27.625  1.00 15.160          C  
ATOM  36413  NE  ARG B2292      63.399  65.910  26.461  1.00 15.160          N  
ATOM  36414  CZ  ARG B2292      63.731  67.223  26.286  1.00 15.160          C  
ATOM  36415  NH1 ARG B2292      64.365  67.885  27.242  1.00 15.160          N  
ATOM  36416  NH2 ARG B2292      63.413  67.835  25.160  1.00 15.160          N  
ATOM  36417  H   ARG B2292      66.295  61.741  27.015  1.00 12.480          H  
ATOM  36418  HA  ARG B2292      67.370  63.728  28.853  1.00 13.200          H  
ATOM  36419 1HB  ARG B2292      64.542  62.710  28.614  1.00 18.190          H  
ATOM  36420 2HB  ARG B2292      65.036  64.041  29.605  1.00 18.190          H  
ATOM  36421 1HG  ARG B2292      65.802  65.270  27.603  1.00 18.190          H  
ATOM  36422 2HG  ARG B2292      65.129  63.958  26.602  1.00 18.190          H  
ATOM  36423 1HD  ARG B2292      62.931  64.355  27.695  1.00 18.190          H  
ATOM  36424 2HD  ARG B2292      63.617  65.745  28.506  1.00 18.190          H  
ATOM  36425  HE  ARG B2292      62.906  65.397  25.708  1.00 18.190          H  
ATOM  36426 1HH1 ARG B2292      64.606  67.426  28.102  1.00 18.190          H  
ATOM  36427 2HH1 ARG B2292      64.618  68.886  27.136  1.00 18.190          H  
ATOM  36428 1HH2 ARG B2292      62.929  67.323  24.439  1.00 18.190          H  
ATOM  36429 2HH2 ARG B2292      63.654  68.811  25.026  1.00 18.190          H  
ATOM  36430  N   ALA B2293      66.559  60.780  29.868  1.00 10.590          N  
ATOM  36431  CA  ALA B2293      66.667  59.785  30.922  1.00 10.800          C  
ATOM  36432  C   ALA B2293      68.055  59.794  31.591  1.00 10.700          C  
ATOM  36433  O   ALA B2293      68.240  59.179  32.640  1.00 11.060          O  
ATOM  36434  CB  ALA B2293      66.397  58.418  30.331  1.00 15.040          C  
ATOM  36435  H   ALA B2293      66.205  60.471  28.957  1.00 12.710          H  
ATOM  36436  HA  ALA B2293      65.920  60.010  31.686  1.00 12.960          H  
ATOM  36437 1HB  ALA B2293      66.441  57.670  31.101  1.00 18.040          H  
ATOM  36438 2HB  ALA B2293      65.403  58.416  29.878  1.00 18.040          H  
ATOM  36439 3HB  ALA B2293      67.142  58.202  29.572  1.00 18.040          H  
ATOM  36440  N   GLN B2294      69.067  60.367  30.917  1.00 10.570          N  
ATOM  36441  CA  GLN B2294      70.421  60.420  31.447  1.00 10.790          C  
ATOM  36442  C   GLN B2294      70.746  61.765  32.119  1.00 10.850          C  
ATOM  36443  O   GLN B2294      71.852  61.963  32.629  1.00 11.350          O  
ATOM  36444  CB  GLN B2294      71.414  60.157  30.314  1.00 15.020          C  
ATOM  36445  CG  GLN B2294      71.221  58.813  29.630  1.00 15.020          C  
ATOM  36446  CD  GLN B2294      71.393  57.652  30.570  1.00 15.020          C  
ATOM  36447  OE1 GLN B2294      72.431  57.514  31.220  1.00 15.020          O  
ATOM  36448  NE2 GLN B2294      70.375  56.810  30.662  1.00 15.020          N  
ATOM  36449  H   GLN B2294      68.894  60.851  30.032  1.00 12.680          H  
ATOM  36450  HA  GLN B2294      70.520  59.650  32.192  1.00 12.950          H  
ATOM  36451 1HB  GLN B2294      71.309  60.938  29.558  1.00 18.020          H  
ATOM  36452 2HB  GLN B2294      72.430  60.204  30.701  1.00 18.020          H  
ATOM  36453 1HG  GLN B2294      70.214  58.773  29.217  1.00 18.020          H  
ATOM  36454 2HG  GLN B2294      71.956  58.717  28.832  1.00 18.020          H  
ATOM  36455 1HE2 GLN B2294      70.430  56.021  31.275  1.00 18.020          H  
ATOM  36456 2HE2 GLN B2294      69.548  56.960  30.123  1.00 18.020          H  
ATOM  36457  N   SER B2295      69.783  62.688  32.105  1.00 10.530          N  
ATOM  36458  CA  SER B2295      69.900  64.062  32.604  1.00 10.580          C  
ATOM  36459  C   SER B2295      70.237  64.237  34.076  1.00 10.880          C  
ATOM  36460  O   SER B2295      71.126  65.019  34.419  1.00 11.190          O  
ATOM  36461  CB  SER B2295      68.572  64.729  32.374  1.00 14.790          C  
ATOM  36462  OG  SER B2295      68.476  66.020  32.864  1.00 14.790          O  
ATOM  36463  H   SER B2295      68.878  62.437  31.703  1.00 12.640          H  
ATOM  36464  HA  SER B2295      70.669  64.562  32.016  1.00 12.700          H  
ATOM  36465 1HB  SER B2295      68.332  64.723  31.315  1.00 17.750          H  
ATOM  36466 2HB  SER B2295      67.870  64.151  32.854  1.00 17.750          H  
ATOM  36467  HG  SER B2295      67.484  66.111  33.036  1.00 17.750          H  
ATOM  36468  N   GLN B2296      69.524  63.538  34.963  1.00 11.010          N  
ATOM  36469  CA  GLN B2296      69.710  63.730  36.395  1.00 11.520          C  
ATOM  36470  C   GLN B2296      70.150  62.486  37.130  1.00 11.590          C  
ATOM  36471  O   GLN B2296      69.738  62.286  38.272  1.00 11.690          O  
ATOM  36472  CB  GLN B2296      68.420  64.250  37.044  1.00 15.920          C  
ATOM  36473  CG  GLN B2296      67.953  65.551  36.486  1.00 15.920          C  
ATOM  36474  CD  GLN B2296      68.898  66.673  36.751  1.00 15.920          C  
ATOM  36475  OE1 GLN B2296      69.184  67.060  37.891  1.00 15.920          O  
ATOM  36476  NE2 GLN B2296      69.442  67.192  35.671  1.00 15.920          N  
ATOM  36477  H   GLN B2296      68.802  62.877  34.657  1.00 13.210          H  
ATOM  36478  HA  GLN B2296      70.493  64.474  36.539  1.00 13.820          H  
ATOM  36479 1HB  GLN B2296      67.622  63.523  36.897  1.00 19.110          H  
ATOM  36480 2HB  GLN B2296      68.561  64.374  38.116  1.00 19.110          H  
ATOM  36481 1HG  GLN B2296      67.833  65.454  35.418  1.00 19.110          H  
ATOM  36482 2HG  GLN B2296      67.001  65.796  36.946  1.00 19.110          H  
ATOM  36483 1HE2 GLN B2296      70.100  67.942  35.739  1.00 19.110          H  
ATOM  36484 2HE2 GLN B2296      69.211  66.807  34.752  1.00 19.110          H  
ATOM  36485  N   ILE B2297      70.967  61.648  36.509  1.00 11.760          N  
ATOM  36486  CA  ILE B2297      71.394  60.464  37.228  1.00 12.090          C  
ATOM  36487  C   ILE B2297      72.504  60.919  38.149  1.00 12.370          C  
ATOM  36488  O   ILE B2297      73.527  61.432  37.692  1.00 12.560          O  
ATOM  36489  CB  ILE B2297      71.912  59.359  36.297  1.00 16.790          C  
ATOM  36490  CG1 ILE B2297      70.792  58.951  35.335  1.00 16.790          C  
ATOM  36491  CG2 ILE B2297      72.371  58.156  37.156  1.00 16.790          C  
ATOM  36492  CD1 ILE B2297      71.223  58.003  34.229  1.00 16.790          C  
ATOM  36493  H   ILE B2297      71.299  61.853  35.573  1.00 14.110          H  
ATOM  36494  HA  ILE B2297      70.565  60.075  37.823  1.00 14.510          H  
ATOM  36495  HB  ILE B2297      72.745  59.734  35.705  1.00 20.150          H  
ATOM  36496 1HG1 ILE B2297      69.990  58.527  35.910  1.00 20.150          H  
ATOM  36497 2HG1 ILE B2297      70.406  59.852  34.853  1.00 20.150          H  
ATOM  36498 1HG2 ILE B2297      72.745  57.360  36.528  1.00 20.150          H  
ATOM  36499 2HG2 ILE B2297      73.167  58.465  37.830  1.00 20.150          H  
ATOM  36500 3HG2 ILE B2297      71.530  57.791  37.743  1.00 20.150          H  
ATOM  36501 1HD1 ILE B2297      70.370  57.792  33.588  1.00 20.150          H  
ATOM  36502 2HD1 ILE B2297      72.011  58.476  33.640  1.00 20.150          H  
ATOM  36503 3HD1 ILE B2297      71.594  57.073  34.630  1.00 20.150          H  
ATOM  36504  N   SER B2298      72.288  60.763  39.443  1.00 12.600          N  
ATOM  36505  CA  SER B2298      73.230  61.259  40.433  1.00 13.110          C  
ATOM  36506  C   SER B2298      73.013  60.705  41.815  1.00 13.600          C  
ATOM  36507  O   SER B2298      71.884  60.483  42.244  1.00 13.640          O  
ATOM  36508  CB  SER B2298      73.183  62.761  40.524  1.00 18.150          C  
ATOM  36509  OG  SER B2298      74.028  63.199  41.557  1.00 18.150          O  
ATOM  36510  H   SER B2298      71.433  60.295  39.734  1.00 15.120          H  
ATOM  36511  HA  SER B2298      74.233  60.969  40.110  1.00 15.730          H  
ATOM  36512 1HB  SER B2298      73.504  63.198  39.580  1.00 21.780          H  
ATOM  36513 2HB  SER B2298      72.167  63.085  40.706  1.00 21.780          H  
ATOM  36514  HG  SER B2298      74.021  64.164  41.502  1.00 21.780          H  
ATOM  36515  N   VAL B2299      74.108  60.528  42.533  1.00 14.140          N  
ATOM  36516  CA  VAL B2299      74.092  60.063  43.918  1.00 14.760          C  
ATOM  36517  C   VAL B2299      73.459  61.085  44.861  1.00 14.990          C  
ATOM  36518  O   VAL B2299      73.150  60.775  46.009  1.00 15.160          O  
ATOM  36519  CB  VAL B2299      75.525  59.748  44.396  1.00 20.420          C  
ATOM  36520  CG1 VAL B2299      76.128  58.653  43.518  1.00 20.420          C  
ATOM  36521  CG2 VAL B2299      76.392  61.029  44.364  1.00 20.420          C  
ATOM  36522  H   VAL B2299      74.986  60.743  42.084  1.00 16.970          H  
ATOM  36523  HA  VAL B2299      73.502  59.147  43.962  1.00 17.710          H  
ATOM  36524  HB  VAL B2299      75.485  59.365  45.416  1.00 24.500          H  
ATOM  36525 1HG1 VAL B2299      77.132  58.413  43.871  1.00 24.500          H  
ATOM  36526 2HG1 VAL B2299      75.502  57.762  43.575  1.00 24.500          H  
ATOM  36527 3HG1 VAL B2299      76.182  58.989  42.487  1.00 24.500          H  
ATOM  36528 1HG2 VAL B2299      77.395  60.790  44.713  1.00 24.500          H  
ATOM  36529 2HG2 VAL B2299      76.451  61.424  43.355  1.00 24.500          H  
ATOM  36530 3HG2 VAL B2299      75.966  61.786  45.019  1.00 24.500          H  
ATOM  36531  N   ASN B2300      73.280  62.310  44.368  1.00 15.150          N  
ATOM  36532  CA  ASN B2300      72.710  63.389  45.145  1.00 15.540          C  
ATOM  36533  C   ASN B2300      71.198  63.574  44.932  1.00 15.710          C  
ATOM  36534  O   ASN B2300      70.637  64.602  45.328  1.00 15.960          O  
ATOM  36535  CB  ASN B2300      73.453  64.664  44.844  1.00 21.600          C  
ATOM  36536  CG  ASN B2300      74.877  64.628  45.317  1.00 21.600          C  
ATOM  36537  OD1 ASN B2300      75.193  64.097  46.388  1.00 21.600          O  
ATOM  36538  ND2 ASN B2300      75.756  65.190  44.527  1.00 21.600          N  
ATOM  36539  H   ASN B2300      73.564  62.485  43.407  1.00 18.180          H  
ATOM  36540  HA  ASN B2300      72.852  63.154  46.200  1.00 18.650          H  
ATOM  36541 1HB  ASN B2300      73.422  64.873  43.776  1.00 25.920          H  
ATOM  36542 2HB  ASN B2300      72.961  65.468  45.357  1.00 25.920          H  
ATOM  36543 1HD2 ASN B2300      76.724  65.201  44.783  1.00 25.920          H  
ATOM  36544 2HD2 ASN B2300      75.463  65.610  43.669  1.00 25.920          H  
ATOM  36545  N   VAL B2301      70.543  62.605  44.279  1.00 15.720          N  
ATOM  36546  CA  VAL B2301      69.093  62.632  44.065  1.00 15.930          C  
ATOM  36547  C   VAL B2301      68.456  61.431  44.767  1.00 16.530          C  
ATOM  36548  O   VAL B2301      68.890  60.298  44.587  1.00 16.880          O  
ATOM  36549  CB  VAL B2301      68.758  62.612  42.567  1.00 22.220          C  
ATOM  36550  CG1 VAL B2301      67.259  62.572  42.387  1.00 22.220          C  
ATOM  36551  CG2 VAL B2301      69.347  63.838  41.897  1.00 22.220          C  
ATOM  36552  H   VAL B2301      71.072  61.801  43.919  1.00 18.860          H  
ATOM  36553  HA  VAL B2301      68.684  63.542  44.505  1.00 19.120          H  
ATOM  36554  HB  VAL B2301      69.178  61.725  42.112  1.00 26.660          H  
ATOM  36555 1HG1 VAL B2301      67.012  62.551  41.323  1.00 26.660          H  
ATOM  36556 2HG1 VAL B2301      66.846  61.691  42.851  1.00 26.660          H  
ATOM  36557 3HG1 VAL B2301      66.826  63.441  42.839  1.00 26.660          H  
ATOM  36558 1HG2 VAL B2301      69.113  63.812  40.828  1.00 26.660          H  
ATOM  36559 2HG2 VAL B2301      68.926  64.713  42.339  1.00 26.660          H  
ATOM  36560 3HG2 VAL B2301      70.422  63.844  42.033  1.00 26.660          H  
ATOM  36561  N   GLU B2302      67.423  61.636  45.580  1.00 16.750          N  
ATOM  36562  CA  GLU B2302      66.866  60.490  46.304  1.00 17.410          C  
ATOM  36563  C   GLU B2302      65.707  59.805  45.572  1.00 17.500          C  
ATOM  36564  O   GLU B2302      64.605  59.665  46.099  1.00 18.110          O  
ATOM  36565  CB  GLU B2302      66.468  60.925  47.723  1.00 24.110          C  
ATOM  36566  CG  GLU B2302      67.688  61.388  48.567  1.00 24.110          C  
ATOM  36567  CD  GLU B2302      67.381  61.812  50.000  1.00 24.110          C  
ATOM  36568  OE1 GLU B2302      66.237  61.889  50.363  1.00 24.110          O  
ATOM  36569  OE2 GLU B2302      68.317  62.054  50.726  1.00 24.110          O  
ATOM  36570  H   GLU B2302      66.986  62.556  45.683  1.00 20.100          H  
ATOM  36571  HA  GLU B2302      67.657  59.749  46.418  1.00 20.890          H  
ATOM  36572 1HB  GLU B2302      65.750  61.748  47.668  1.00 28.930          H  
ATOM  36573 2HB  GLU B2302      65.984  60.094  48.242  1.00 28.930          H  
ATOM  36574 1HG  GLU B2302      68.408  60.571  48.596  1.00 28.930          H  
ATOM  36575 2HG  GLU B2302      68.163  62.223  48.051  1.00 28.930          H  
ATOM  36576  N   ASP B2303      65.999  59.228  44.410  1.00 17.020          N  
ATOM  36577  CA  ASP B2303      64.934  58.584  43.617  1.00 17.180          C  
ATOM  36578  C   ASP B2303      64.662  57.187  44.138  1.00 17.320          C  
ATOM  36579  O   ASP B2303      63.671  56.537  43.778  1.00 17.500          O  
ATOM  36580  CB  ASP B2303      65.265  58.516  42.138  1.00 23.990          C  
ATOM  36581  CG  ASP B2303      65.279  59.866  41.482  1.00 23.990          C  
ATOM  36582  OD1 ASP B2303      64.619  60.762  41.934  1.00 23.990          O  
ATOM  36583  OD2 ASP B2303      65.987  60.009  40.542  1.00 23.990          O  
ATOM  36584  H   ASP B2303      66.966  59.324  44.083  1.00 20.420          H  
ATOM  36585  HA  ASP B2303      64.017  59.171  43.725  1.00 20.620          H  
ATOM  36586 1HB  ASP B2303      66.207  58.026  41.997  1.00 28.790          H  
ATOM  36587 2HB  ASP B2303      64.512  57.904  41.639  1.00 28.790          H  
ATOM  36588  N   CYS B2304      65.511  56.767  45.061  1.00 17.390          N  
ATOM  36589  CA  CYS B2304      65.438  55.482  45.715  1.00 17.680          C  
ATOM  36590  C   CYS B2304      64.196  55.407  46.588  1.00 18.380          C  
ATOM  36591  O   CYS B2304      63.766  54.322  46.968  1.00 18.590          O  
ATOM  36592  CB  CYS B2304      66.685  55.273  46.566  1.00 24.640          C  
ATOM  36593  SG  CYS B2304      66.845  56.440  47.936  1.00 24.640          S  
ATOM  36594  H   CYS B2304      66.278  57.378  45.295  1.00 20.870          H  
ATOM  36595  HA  CYS B2304      65.388  54.701  44.954  1.00 21.220          H  
ATOM  36596 1HB  CYS B2304      66.673  54.269  46.982  1.00 29.560          H  
ATOM  36597 2HB  CYS B2304      67.574  55.365  45.937  1.00 29.560          H  
ATOM  36598  HG  CYS B2304      65.757  56.045  48.636  1.00 29.560          H  
ATOM  36599  N   GLU B2305      63.612  56.567  46.911  1.00 18.850          N  
ATOM  36600  CA  GLU B2305      62.414  56.588  47.721  1.00 19.610          C  
ATOM  36601  C   GLU B2305      61.145  56.565  46.851  1.00 20.040          C  
ATOM  36602  O   GLU B2305      60.032  56.516  47.381  1.00 20.220          O  
ATOM  36603  CB  GLU B2305      62.425  57.816  48.615  1.00 27.150          C  
ATOM  36604  CG  GLU B2305      63.580  57.884  49.598  1.00 27.150          C  
ATOM  36605  CD  GLU B2305      63.593  56.765  50.588  1.00 27.150          C  
ATOM  36606  OE1 GLU B2305      62.553  56.434  51.101  1.00 27.150          O  
ATOM  36607  OE2 GLU B2305      64.648  56.229  50.825  1.00 27.150          O  
ATOM  36608  H   GLU B2305      64.000  57.458  46.585  1.00 22.620          H  
ATOM  36609  HA  GLU B2305      62.408  55.700  48.356  1.00 23.530          H  
ATOM  36610 1HB  GLU B2305      62.523  58.682  47.983  1.00 32.580          H  
ATOM  36611 2HB  GLU B2305      61.488  57.897  49.158  1.00 32.580          H  
ATOM  36612 1HG  GLU B2305      64.509  57.885  49.043  1.00 32.580          H  
ATOM  36613 2HG  GLU B2305      63.516  58.834  50.129  1.00 32.580          H  
ATOM  36614  N   ASP B2306      61.306  56.627  45.514  1.00 20.320          N  
ATOM  36615  CA  ASP B2306      60.175  56.579  44.591  1.00 20.870          C  
ATOM  36616  C   ASP B2306      60.069  55.217  43.900  1.00 20.700          C  
ATOM  36617  O   ASP B2306      58.973  54.676  43.735  1.00 21.090          O  
ATOM  36618  CB  ASP B2306      60.282  57.656  43.507  1.00 29.000          C  
ATOM  36619  CG  ASP B2306      60.188  59.084  44.003  1.00 29.000          C  
ATOM  36620  OD1 ASP B2306      59.230  59.440  44.660  1.00 29.000          O  
ATOM  36621  OD2 ASP B2306      61.072  59.828  43.710  1.00 29.000          O  
ATOM  36622  H   ASP B2306      62.243  56.664  45.119  1.00 24.380          H  
ATOM  36623  HA  ASP B2306      59.258  56.744  45.155  1.00 25.040          H  
ATOM  36624 1HB  ASP B2306      61.243  57.544  42.998  1.00 34.800          H  
ATOM  36625 2HB  ASP B2306      59.502  57.494  42.764  1.00 34.800          H  
ATOM  36626  N   THR B2307      61.216  54.654  43.491  1.00 20.240          N  
ATOM  36627  CA  THR B2307      61.212  53.379  42.768  1.00 20.180          C  
ATOM  36628  C   THR B2307      61.893  52.268  43.553  1.00 20.310          C  
ATOM  36629  O   THR B2307      63.062  52.363  43.926  1.00 20.350          O  
ATOM  36630  CB  THR B2307      61.890  53.514  41.381  1.00 28.280          C  
ATOM  36631  OG1 THR B2307      61.176  54.472  40.593  1.00 28.280          O  
ATOM  36632  CG2 THR B2307      61.883  52.165  40.640  1.00 28.280          C  
ATOM  36633  H   THR B2307      62.100  55.144  43.648  1.00 24.290          H  
ATOM  36634  HA  THR B2307      60.178  53.079  42.603  1.00 24.220          H  
ATOM  36635  HB  THR B2307      62.919  53.853  41.511  1.00 33.930          H  
ATOM  36636  HG1 THR B2307      61.311  55.344  40.965  1.00 33.930          H  
ATOM  36637 1HG2 THR B2307      62.354  52.289  39.667  1.00 33.930          H  
ATOM  36638 2HG2 THR B2307      62.433  51.414  41.204  1.00 33.930          H  
ATOM  36639 3HG2 THR B2307      60.857  51.833  40.503  1.00 33.930          H  
ATOM  36640  N   ARG B2308      61.167  51.173  43.746  1.00 20.500          N  
ATOM  36641  CA  ARG B2308      61.701  50.027  44.473  1.00 20.780          C  
ATOM  36642  C   ARG B2308      62.742  49.243  43.676  1.00 20.780          C  
ATOM  36643  O   ARG B2308      62.659  49.131  42.452  1.00 20.740          O  
ATOM  36644  CB  ARG B2308      60.588  49.096  44.908  1.00 28.980          C  
ATOM  36645  CG  ARG B2308      59.602  49.629  45.953  1.00 28.980          C  
ATOM  36646  CD  ARG B2308      60.247  49.807  47.304  1.00 28.980          C  
ATOM  36647  NE  ARG B2308      60.867  48.553  47.784  1.00 28.980          N  
ATOM  36648  CZ  ARG B2308      60.234  47.536  48.419  1.00 28.980          C  
ATOM  36649  NH1 ARG B2308      58.934  47.589  48.675  1.00 28.980          N  
ATOM  36650  NH2 ARG B2308      60.941  46.476  48.781  1.00 28.980          N  
ATOM  36651  H   ARG B2308      60.218  51.168  43.396  1.00 24.600          H  
ATOM  36652  HA  ARG B2308      62.203  50.401  45.365  1.00 24.940          H  
ATOM  36653 1HB  ARG B2308      60.002  48.816  44.037  1.00 34.780          H  
ATOM  36654 2HB  ARG B2308      61.032  48.191  45.316  1.00 34.780          H  
ATOM  36655 1HG  ARG B2308      59.226  50.600  45.630  1.00 34.780          H  
ATOM  36656 2HG  ARG B2308      58.770  48.934  46.052  1.00 34.780          H  
ATOM  36657 1HD  ARG B2308      61.017  50.574  47.261  1.00 34.780          H  
ATOM  36658 2HD  ARG B2308      59.494  50.116  48.024  1.00 34.780          H  
ATOM  36659  HE  ARG B2308      61.884  48.435  47.623  1.00 34.780          H  
ATOM  36660 1HH1 ARG B2308      58.393  48.393  48.400  1.00 34.780          H  
ATOM  36661 2HH1 ARG B2308      58.480  46.820  49.150  1.00 34.780          H  
ATOM  36662 1HH2 ARG B2308      61.958  46.437  48.572  1.00 34.780          H  
ATOM  36663 2HH2 ARG B2308      60.502  45.705  49.253  1.00 34.780          H  
ATOM  36664  N   GLU B2309      63.682  48.638  44.398  1.00 20.960          N  
ATOM  36665  CA  GLU B2309      64.786  47.847  43.855  1.00 21.150          C  
ATOM  36666  C   GLU B2309      64.323  46.604  43.109  1.00 20.660          C  
ATOM  36667  O   GLU B2309      65.043  46.051  42.282  1.00 20.690          O  
ATOM  36668  CB  GLU B2309      65.714  47.439  45.016  1.00 29.530          C  
ATOM  36669  CG  GLU B2309      65.135  46.367  45.992  1.00 29.530          C  
ATOM  36670  CD  GLU B2309      64.157  46.902  47.028  1.00 29.530          C  
ATOM  36671  OE1 GLU B2309      63.738  48.037  46.916  1.00 29.530          O  
ATOM  36672  OE2 GLU B2309      63.789  46.163  47.903  1.00 29.530          O  
ATOM  36673  H   GLU B2309      63.664  48.760  45.412  1.00 25.150          H  
ATOM  36674  HA  GLU B2309      65.343  48.476  43.157  1.00 25.380          H  
ATOM  36675 1HB  GLU B2309      66.643  47.040  44.606  1.00 35.440          H  
ATOM  36676 2HB  GLU B2309      65.972  48.321  45.602  1.00 35.440          H  
ATOM  36677 1HG  GLU B2309      64.669  45.558  45.446  1.00 35.440          H  
ATOM  36678 2HG  GLU B2309      65.982  45.936  46.524  1.00 35.440          H  
ATOM  36679  N   VAL B2310      63.097  46.190  43.375  1.00 20.300          N  
ATOM  36680  CA  VAL B2310      62.516  44.999  42.787  1.00 19.910          C  
ATOM  36681  C   VAL B2310      62.171  45.225  41.319  1.00 19.390          C  
ATOM  36682  O   VAL B2310      61.817  44.285  40.609  1.00 19.220          O  
ATOM  36683  CB  VAL B2310      61.246  44.586  43.564  1.00 28.030          C  
ATOM  36684  CG1 VAL B2310      61.609  44.345  45.039  1.00 28.030          C  
ATOM  36685  CG2 VAL B2310      60.165  45.652  43.425  1.00 28.030          C  
ATOM  36686  H   VAL B2310      62.565  46.738  44.032  1.00 24.360          H  
ATOM  36687  HA  VAL B2310      63.247  44.192  42.852  1.00 23.890          H  
ATOM  36688  HB  VAL B2310      60.876  43.642  43.164  1.00 33.640          H  
ATOM  36689 1HG1 VAL B2310      60.723  44.025  45.587  1.00 33.640          H  
ATOM  36690 2HG1 VAL B2310      62.372  43.571  45.102  1.00 33.640          H  
ATOM  36691 3HG1 VAL B2310      61.993  45.261  45.488  1.00 33.640          H  
ATOM  36692 1HG2 VAL B2310      59.277  45.343  43.975  1.00 33.640          H  
ATOM  36693 2HG2 VAL B2310      60.524  46.564  43.815  1.00 33.640          H  
ATOM  36694 3HG2 VAL B2310      59.902  45.786  42.378  1.00 33.640          H  
ATOM  36695  N   LYS B2311      62.235  46.483  40.875  1.00 19.330          N  
ATOM  36696  CA  LYS B2311      61.898  46.845  39.515  1.00 18.920          C  
ATOM  36697  C   LYS B2311      63.085  46.765  38.543  1.00 18.470          C  
ATOM  36698  O   LYS B2311      62.917  47.072  37.362  1.00 18.300          O  
ATOM  36699  CB  LYS B2311      61.307  48.259  39.483  1.00 26.650          C  
ATOM  36700  CG  LYS B2311      60.020  48.478  40.334  1.00 26.650          C  
ATOM  36701  CD  LYS B2311      58.787  47.687  39.832  1.00 26.650          C  
ATOM  36702  CE  LYS B2311      57.541  48.063  40.657  1.00 26.650          C  
ATOM  36703  NZ  LYS B2311      56.283  47.336  40.223  1.00 26.650          N  
ATOM  36704  H   LYS B2311      62.530  47.232  41.509  1.00 23.200          H  
ATOM  36705  HA  LYS B2311      61.148  46.144  39.157  1.00 22.700          H  
ATOM  36706 1HB  LYS B2311      62.058  48.965  39.843  1.00 31.980          H  
ATOM  36707 2HB  LYS B2311      61.075  48.531  38.455  1.00 31.980          H  
ATOM  36708 1HG  LYS B2311      60.233  48.185  41.363  1.00 31.980          H  
ATOM  36709 2HG  LYS B2311      59.779  49.538  40.331  1.00 31.980          H  
ATOM  36710 1HD  LYS B2311      58.605  47.907  38.779  1.00 31.980          H  
ATOM  36711 2HD  LYS B2311      58.964  46.618  39.942  1.00 31.980          H  
ATOM  36712 1HE  LYS B2311      57.738  47.828  41.703  1.00 31.980          H  
ATOM  36713 2HE  LYS B2311      57.372  49.135  40.564  1.00 31.980          H  
ATOM  36714 1HZ  LYS B2311      55.504  47.632  40.809  1.00 31.980          H  
ATOM  36715 2HZ  LYS B2311      56.057  47.549  39.259  1.00 31.980          H  
ATOM  36716 3HZ  LYS B2311      56.383  46.336  40.311  1.00 31.980          H  
ATOM  36717  N   GLY B2312      64.282  46.360  38.995  1.00 18.340          N  
ATOM  36718  CA  GLY B2312      65.392  46.312  38.042  1.00 18.080          C  
ATOM  36719  C   GLY B2312      66.673  45.671  38.590  1.00 17.490          C  
ATOM  36720  O   GLY B2312      66.691  45.163  39.706  1.00 17.430          O  
ATOM  36721  H   GLY B2312      64.418  46.116  39.985  1.00 22.010          H  
ATOM  36722 1HA  GLY B2312      65.066  45.775  37.152  1.00 21.700          H  
ATOM  36723 2HA  GLY B2312      65.593  47.336  37.742  1.00 21.700          H  
ATOM  36724  N   PRO B2313      67.755  45.630  37.790  1.00 17.200          N  
ATOM  36725  CA  PRO B2313      69.026  45.014  38.129  1.00 16.810          C  
ATOM  36726  C   PRO B2313      69.718  45.730  39.277  1.00 16.670          C  
ATOM  36727  O   PRO B2313      69.671  46.961  39.355  1.00 16.220          O  
ATOM  36728  CB  PRO B2313      69.814  45.135  36.817  1.00 25.210          C  
ATOM  36729  CG  PRO B2313      69.179  46.305  36.078  1.00 25.210          C  
ATOM  36730  CD  PRO B2313      67.718  46.275  36.461  1.00 25.210          C  
ATOM  36731  HA  PRO B2313      68.854  43.957  38.384  1.00 20.170          H  
ATOM  36732 1HB  PRO B2313      70.879  45.297  37.033  1.00 30.260          H  
ATOM  36733 2HB  PRO B2313      69.747  44.192  36.253  1.00 30.260          H  
ATOM  36734 1HG  PRO B2313      69.670  47.247  36.379  1.00 30.260          H  
ATOM  36735 2HG  PRO B2313      69.336  46.201  34.992  1.00 30.260          H  
ATOM  36736 1HD  PRO B2313      67.375  47.311  36.517  1.00 30.260          H  
ATOM  36737 2HD  PRO B2313      67.134  45.675  35.746  1.00 30.260          H  
ATOM  36738  N   TRP B2314      70.430  44.948  40.095  1.00 17.210          N  
ATOM  36739  CA  TRP B2314      71.217  45.395  41.255  1.00 17.310          C  
ATOM  36740  C   TRP B2314      72.156  46.571  40.995  1.00 17.420          C  
ATOM  36741  O   TRP B2314      72.516  47.306  41.917  1.00 17.870          O  
ATOM  36742  CB  TRP B2314      72.060  44.232  41.786  1.00 24.190          C  
ATOM  36743  CG  TRP B2314      73.131  43.807  40.832  1.00 24.190          C  
ATOM  36744  CD1 TRP B2314      73.032  42.853  39.869  1.00 24.190          C  
ATOM  36745  CD2 TRP B2314      74.486  44.322  40.746  1.00 24.190          C  
ATOM  36746  NE1 TRP B2314      74.209  42.753  39.186  1.00 24.190          N  
ATOM  36747  CE2 TRP B2314      75.109  43.644  39.708  1.00 24.190          C  
ATOM  36748  CE3 TRP B2314      75.205  45.297  41.457  1.00 24.190          C  
ATOM  36749  CZ2 TRP B2314      76.416  43.903  39.347  1.00 24.190          C  
ATOM  36750  CZ3 TRP B2314      76.508  45.557  41.096  1.00 24.190          C  
ATOM  36751  CH2 TRP B2314      77.101  44.879  40.067  1.00 24.190          C  
ATOM  36752  H   TRP B2314      70.392  43.953  39.925  1.00 20.650          H  
ATOM  36753  HA  TRP B2314      70.512  45.686  42.029  1.00 20.770          H  
ATOM  36754 1HB  TRP B2314      72.531  44.522  42.723  1.00 29.030          H  
ATOM  36755 2HB  TRP B2314      71.420  43.377  41.990  1.00 29.030          H  
ATOM  36756  HD1 TRP B2314      72.145  42.258  39.664  1.00 29.030          H  
ATOM  36757  HE1 TRP B2314      74.392  42.121  38.418  1.00 29.030          H  
ATOM  36758  HE3 TRP B2314      74.738  45.844  42.276  1.00 29.030          H  
ATOM  36759  HZ2 TRP B2314      76.907  43.373  38.532  1.00 29.030          H  
ATOM  36760  HZ3 TRP B2314      77.053  46.318  41.652  1.00 29.030          H  
ATOM  36761  HH2 TRP B2314      78.133  45.109  39.807  1.00 29.030          H  
ATOM  36762  N   GLY B2315      72.555  46.765  39.741  1.00 17.130          N  
ATOM  36763  CA  GLY B2315      73.477  47.826  39.360  1.00 17.380          C  
ATOM  36764  C   GLY B2315      72.912  49.205  39.694  1.00 17.240          C  
ATOM  36765  O   GLY B2315      73.657  50.181  39.813  1.00 17.630          O  
ATOM  36766  H   GLY B2315      72.209  46.138  39.031  1.00 20.560          H  
ATOM  36767 1HA  GLY B2315      74.427  47.682  39.873  1.00 20.860          H  
ATOM  36768 2HA  GLY B2315      73.678  47.759  38.293  1.00 20.860          H  
ATOM  36769  N   SER B2316      71.588  49.271  39.849  1.00 16.790          N  
ATOM  36770  CA  SER B2316      70.858  50.475  40.182  1.00 16.730          C  
ATOM  36771  C   SER B2316      70.130  50.311  41.518  1.00 16.720          C  
ATOM  36772  O   SER B2316      69.097  50.960  41.754  1.00 16.720          O  
ATOM  36773  CB  SER B2316      69.855  50.802  39.087  1.00 23.450          C  
ATOM  36774  OG  SER B2316      70.491  51.071  37.862  1.00 23.450          O  
ATOM  36775  H   SER B2316      71.038  48.416  39.721  1.00 20.150          H  
ATOM  36776  HA  SER B2316      71.567  51.297  40.275  1.00 20.080          H  
ATOM  36777 1HB  SER B2316      69.175  49.955  38.966  1.00 28.140          H  
ATOM  36778 2HB  SER B2316      69.258  51.664  39.385  1.00 28.140          H  
ATOM  36779  HG  SER B2316      69.788  51.230  37.232  1.00 28.140          H  
ATOM  36780  N   ARG B2317      70.647  49.444  42.404  1.00 16.890          N  
ATOM  36781  CA  ARG B2317      70.003  49.214  43.695  1.00 16.980          C  
ATOM  36782  C   ARG B2317      70.106  50.457  44.544  1.00 17.240          C  
ATOM  36783  O   ARG B2317      71.164  50.784  45.078  1.00 17.460          O  
ATOM  36784  CB  ARG B2317      70.646  48.051  44.431  1.00 23.740          C  
ATOM  36785  CG  ARG B2317      70.007  47.690  45.762  1.00 23.740          C  
ATOM  36786  CD  ARG B2317      70.665  46.512  46.373  1.00 23.740          C  
ATOM  36787  NE  ARG B2317      70.065  46.161  47.657  1.00 23.740          N  
ATOM  36788  CZ  ARG B2317      70.446  45.126  48.440  1.00 23.740          C  
ATOM  36789  NH1 ARG B2317      71.433  44.333  48.071  1.00 23.740          N  
ATOM  36790  NH2 ARG B2317      69.820  44.910  49.587  1.00 23.740          N  
ATOM  36791  H   ARG B2317      71.493  48.921  42.165  1.00 20.270          H  
ATOM  36792  HA  ARG B2317      68.951  48.983  43.526  1.00 20.380          H  
ATOM  36793 1HB  ARG B2317      70.604  47.171  43.811  1.00 28.480          H  
ATOM  36794 2HB  ARG B2317      71.699  48.271  44.609  1.00 28.480          H  
ATOM  36795 1HG  ARG B2317      70.101  48.527  46.456  1.00 28.480          H  
ATOM  36796 2HG  ARG B2317      68.954  47.458  45.613  1.00 28.480          H  
ATOM  36797 1HD  ARG B2317      70.567  45.660  45.701  1.00 28.480          H  
ATOM  36798 2HD  ARG B2317      71.719  46.737  46.533  1.00 28.480          H  
ATOM  36799  HE  ARG B2317      69.302  46.738  47.987  1.00 28.480          H  
ATOM  36800 1HH1 ARG B2317      71.915  44.491  47.200  1.00 28.480          H  
ATOM  36801 2HH1 ARG B2317      71.711  43.561  48.662  1.00 28.480          H  
ATOM  36802 1HH2 ARG B2317      69.063  45.516  49.873  1.00 28.480          H  
ATOM  36803 2HH2 ARG B2317      70.096  44.140  50.179  1.00 28.480          H  
ATOM  36804  N   ALA B2318      68.950  51.100  44.709  1.00 17.390          N  
ATOM  36805  CA  ALA B2318      68.783  52.404  45.338  1.00 17.760          C  
ATOM  36806  C   ALA B2318      69.545  53.463  44.535  1.00 17.620          C  
ATOM  36807  O   ALA B2318      70.095  54.411  45.100  1.00 17.890          O  
ATOM  36808  CB  ALA B2318      69.252  52.393  46.788  1.00 24.720          C  
ATOM  36809  H   ALA B2318      68.140  50.696  44.259  1.00 20.870          H  
ATOM  36810  HA  ALA B2318      67.723  52.657  45.309  1.00 21.310          H  
ATOM  36811 1HB  ALA B2318      69.092  53.376  47.227  1.00 29.660          H  
ATOM  36812 2HB  ALA B2318      68.687  51.652  47.348  1.00 29.660          H  
ATOM  36813 3HB  ALA B2318      70.308  52.155  46.845  1.00 29.660          H  
ATOM  36814  N   GLY B2319      69.558  53.307  43.204  1.00 17.340          N  
ATOM  36815  CA  GLY B2319      70.208  54.261  42.326  1.00 17.320          C  
ATOM  36816  C   GLY B2319      69.201  55.260  41.774  1.00 17.260          C  
ATOM  36817  O   GLY B2319      68.018  55.221  42.115  1.00 17.230          O  
ATOM  36818  H   GLY B2319      69.086  52.509  42.778  1.00 20.810          H  
ATOM  36819 1HA  GLY B2319      70.990  54.788  42.872  1.00 20.780          H  
ATOM  36820 2HA  GLY B2319      70.687  53.726  41.508  1.00 20.780          H  
ATOM  36821  N   THR B2320      69.664  56.115  40.856  1.00 17.340          N  
ATOM  36822  CA  THR B2320      68.832  57.155  40.248  1.00 17.350          C  
ATOM  36823  C   THR B2320      68.771  57.061  38.723  1.00 17.280          C  
ATOM  36824  O   THR B2320      68.439  58.031  38.026  1.00 17.510          O  
ATOM  36825  CB  THR B2320      69.341  58.534  40.684  1.00 24.290          C  
ATOM  36826  OG1 THR B2320      70.717  58.715  40.294  1.00 24.290          O  
ATOM  36827  CG2 THR B2320      69.287  58.618  42.173  1.00 24.290          C  
ATOM  36828  H   THR B2320      70.646  56.099  40.612  1.00 20.810          H  
ATOM  36829  HA  THR B2320      67.815  57.040  40.619  1.00 20.820          H  
ATOM  36830  HB  THR B2320      68.719  59.322  40.244  1.00 29.140          H  
ATOM  36831  HG1 THR B2320      70.996  59.591  40.622  1.00 29.140          H  
ATOM  36832 1HG2 THR B2320      69.648  59.573  42.459  1.00 29.140          H  
ATOM  36833 2HG2 THR B2320      68.285  58.496  42.521  1.00 29.140          H  
ATOM  36834 3HG2 THR B2320      69.912  57.861  42.623  1.00 29.140          H  
ATOM  36835  N   GLY B2321      69.120  55.895  38.201  1.00 17.090          N  
ATOM  36836  CA  GLY B2321      69.156  55.718  36.761  1.00 17.250          C  
ATOM  36837  C   GLY B2321      67.794  55.990  36.138  1.00 17.300          C  
ATOM  36838  O   GLY B2321      66.761  55.585  36.669  1.00 17.590          O  
ATOM  36839  H   GLY B2321      69.356  55.139  38.827  1.00 20.510          H  
ATOM  36840 1HA  GLY B2321      69.908  56.364  36.330  1.00 20.700          H  
ATOM  36841 2HA  GLY B2321      69.459  54.696  36.535  1.00 20.700          H  
ATOM  36842  N   GLY B2322      67.798  56.670  34.998  1.00 17.140          N  
ATOM  36843  CA  GLY B2322      66.582  56.990  34.266  1.00 17.290          C  
ATOM  36844  C   GLY B2322      65.924  58.322  34.646  1.00 17.300          C  
ATOM  36845  O   GLY B2322      64.952  58.729  34.003  1.00 17.720          O  
ATOM  36846  H   GLY B2322      68.681  56.988  34.619  1.00 20.570          H  
ATOM  36847 1HA  GLY B2322      66.822  57.007  33.208  1.00 20.750          H  
ATOM  36848 2HA  GLY B2322      65.863  56.184  34.405  1.00 20.750          H  
ATOM  36849  N   SER B2323      66.393  58.988  35.703  1.00 16.970          N  
ATOM  36850  CA  SER B2323      65.786  60.261  36.094  1.00 17.090          C  
ATOM  36851  C   SER B2323      66.108  61.393  35.119  1.00 16.640          C  
ATOM  36852  O   SER B2323      67.277  61.622  34.777  1.00 16.370          O  
ATOM  36853  CB  SER B2323      66.210  60.637  37.486  1.00 23.880          C  
ATOM  36854  OG  SER B2323      65.700  61.894  37.842  1.00 23.880          O  
ATOM  36855  H   SER B2323      67.155  58.601  36.274  1.00 20.360          H  
ATOM  36856  HA  SER B2323      64.704  60.125  36.105  1.00 20.510          H  
ATOM  36857 1HB  SER B2323      65.846  59.883  38.173  1.00 28.650          H  
ATOM  36858 2HB  SER B2323      67.301  60.642  37.557  1.00 28.650          H  
ATOM  36859  HG  SER B2323      65.837  61.956  38.806  1.00 28.650          H  
ATOM  36860  N   SER B2324      65.063  62.113  34.677  1.00 16.610          N  
ATOM  36861  CA  SER B2324      65.257  63.187  33.712  1.00 16.460          C  
ATOM  36862  C   SER B2324      65.180  64.639  34.223  1.00 16.590          C  
ATOM  36863  O   SER B2324      65.889  65.532  33.717  1.00 16.650          O  
ATOM  36864  CB  SER B2324      64.224  63.034  32.620  1.00 23.100          C  
ATOM  36865  OG  SER B2324      62.928  63.161  33.144  1.00 23.100          O  
ATOM  36866  H   SER B2324      64.130  61.878  34.979  1.00 19.930          H  
ATOM  36867  HA  SER B2324      66.219  63.015  33.280  1.00 19.750          H  
ATOM  36868 1HB  SER B2324      64.387  63.796  31.866  1.00 27.720          H  
ATOM  36869 2HB  SER B2324      64.337  62.063  32.136  1.00 27.720          H  
ATOM  36870  HG  SER B2324      62.331  63.088  32.385  1.00 27.720          H  
ATOM  36871  N   GLN B2325      64.335  64.894  35.224  1.00 16.710          N  
ATOM  36872  CA  GLN B2325      64.128  66.262  35.705  1.00 16.990          C  
ATOM  36873  C   GLN B2325      64.058  66.354  37.222  1.00 16.970          C  
ATOM  36874  O   GLN B2325      63.602  65.429  37.894  1.00 17.050          O  
ATOM  36875  CB  GLN B2325      62.846  66.873  35.107  1.00 23.670          C  
ATOM  36876  CG  GLN B2325      62.852  67.027  33.583  1.00 23.670          C  
ATOM  36877  CD  GLN B2325      61.607  67.740  33.050  1.00 23.670          C  
ATOM  36878  OE1 GLN B2325      60.459  67.333  33.310  1.00 23.670          O  
ATOM  36879  NE2 GLN B2325      61.836  68.818  32.311  1.00 23.670          N  
ATOM  36880  H   GLN B2325      63.811  64.133  35.632  1.00 20.050          H  
ATOM  36881  HA  GLN B2325      64.973  66.872  35.386  1.00 20.390          H  
ATOM  36882 1HB  GLN B2325      61.989  66.264  35.385  1.00 28.410          H  
ATOM  36883 2HB  GLN B2325      62.693  67.870  35.533  1.00 28.410          H  
ATOM  36884 1HG  GLN B2325      63.730  67.600  33.289  1.00 28.410          H  
ATOM  36885 2HG  GLN B2325      62.887  66.039  33.130  1.00 28.410          H  
ATOM  36886 1HE2 GLN B2325      61.064  69.349  31.948  1.00 28.410          H  
ATOM  36887 2HE2 GLN B2325      62.809  69.122  32.127  1.00 28.410          H  
ATOM  36888  N   GLY B2326      64.483  67.503  37.733  1.00 17.020          N  
ATOM  36889  CA  GLY B2326      64.434  67.862  39.140  1.00 17.160          C  
ATOM  36890  C   GLY B2326      65.779  67.647  39.822  1.00 17.250          C  
ATOM  36891  O   GLY B2326      66.182  66.509  40.112  1.00 17.180          O  
ATOM  36892  H   GLY B2326      64.831  68.218  37.097  1.00 20.420          H  
ATOM  36893 1HA  GLY B2326      64.151  68.911  39.224  1.00 20.590          H  
ATOM  36894 2HA  GLY B2326      63.660  67.283  39.640  1.00 20.590          H  
ATOM  36895  N   ARG B2327      66.461  68.743  40.130  1.00 17.550          N  
ATOM  36896  CA  ARG B2327      67.764  68.653  40.767  1.00 17.800          C  
ATOM  36897  C   ARG B2327      67.584  68.376  42.252  1.00 18.020          C  
ATOM  36898  O   ARG B2327      66.788  69.037  42.913  1.00 18.240          O  
ATOM  36899  CB  ARG B2327      68.556  69.930  40.538  1.00 24.820          C  
ATOM  36900  CG  ARG B2327      69.900  69.932  41.185  1.00 24.820          C  
ATOM  36901  CD  ARG B2327      70.717  71.108  40.860  1.00 24.820          C  
ATOM  36902  NE  ARG B2327      71.938  71.153  41.688  1.00 24.820          N  
ATOM  36903  CZ  ARG B2327      72.981  71.987  41.496  1.00 24.820          C  
ATOM  36904  NH1 ARG B2327      72.988  72.843  40.490  1.00 24.820          N  
ATOM  36905  NH2 ARG B2327      74.005  71.939  42.334  1.00 24.820          N  
ATOM  36906  H   ARG B2327      66.076  69.646  39.897  1.00 21.060          H  
ATOM  36907  HA  ARG B2327      68.315  67.825  40.318  1.00 21.360          H  
ATOM  36908 1HB  ARG B2327      68.699  70.081  39.468  1.00 29.780          H  
ATOM  36909 2HB  ARG B2327      67.998  70.782  40.923  1.00 29.780          H  
ATOM  36910 1HG  ARG B2327      69.731  69.953  42.219  1.00 29.780          H  
ATOM  36911 2HG  ARG B2327      70.453  69.031  40.921  1.00 29.780          H  
ATOM  36912 1HD  ARG B2327      71.008  71.059  39.812  1.00 29.780          H  
ATOM  36913 2HD  ARG B2327      70.139  72.013  41.045  1.00 29.780          H  
ATOM  36914  HE  ARG B2327      71.990  70.531  42.517  1.00 29.780          H  
ATOM  36915 1HH1 ARG B2327      72.210  72.884  39.851  1.00 29.780          H  
ATOM  36916 2HH1 ARG B2327      73.775  73.463  40.359  1.00 29.780          H  
ATOM  36917 1HH2 ARG B2327      73.995  71.279  43.107  1.00 29.780          H  
ATOM  36918 2HH2 ARG B2327      74.793  72.554  42.209  1.00 29.780          H  
ATOM  36919  N   HIS B2328      68.305  67.377  42.764  1.00 18.050          N  
ATOM  36920  CA  HIS B2328      68.224  66.954  44.169  1.00 18.360          C  
ATOM  36921  C   HIS B2328      66.785  66.621  44.545  1.00 18.410          C  
ATOM  36922  O   HIS B2328      66.326  66.950  45.640  1.00 18.490          O  
ATOM  36923  CB  HIS B2328      68.752  68.015  45.147  1.00 25.580          C  
ATOM  36924  CG  HIS B2328      70.150  68.439  44.891  1.00 25.580          C  
ATOM  36925  ND1 HIS B2328      71.211  67.571  44.947  1.00 25.580          N  
ATOM  36926  CD2 HIS B2328      70.665  69.655  44.614  1.00 25.580          C  
ATOM  36927  CE1 HIS B2328      72.327  68.234  44.670  1.00 25.580          C  
ATOM  36928  NE2 HIS B2328      72.017  69.506  44.452  1.00 25.580          N  
ATOM  36929  H   HIS B2328      68.937  66.885  42.147  1.00 21.660          H  
ATOM  36930  HA  HIS B2328      68.817  66.056  44.315  1.00 22.030          H  
ATOM  36931 1HB  HIS B2328      68.114  68.898  45.116  1.00 30.700          H  
ATOM  36932 2HB  HIS B2328      68.707  67.619  46.160  1.00 30.700          H  
ATOM  36933  HD1 HIS B2328      71.146  66.563  45.165  1.00 30.700          H  
ATOM  36934  HD2 HIS B2328      70.207  70.638  44.489  1.00 30.700          H  
ATOM  36935  HE1 HIS B2328      73.289  67.730  44.649  1.00 30.700          H  
ATOM  36936  N   THR B2329      66.078  65.942  43.658  1.00 18.460          N  
ATOM  36937  CA  THR B2329      64.694  65.610  43.925  1.00 18.660          C  
ATOM  36938  C   THR B2329      64.492  64.831  45.226  1.00 18.750          C  
ATOM  36939  O   THR B2329      65.152  63.822  45.521  1.00 19.040          O  
ATOM  36940  CB  THR B2329      64.056  64.858  42.731  1.00 26.040          C  
ATOM  36941  OG1 THR B2329      64.105  65.693  41.562  1.00 26.040          O  
ATOM  36942  CG2 THR B2329      62.599  64.527  43.025  1.00 26.040          C  
ATOM  36943  H   THR B2329      66.500  65.705  42.773  1.00 22.150          H  
ATOM  36944  HA  THR B2329      64.152  66.551  44.024  1.00 22.390          H  
ATOM  36945  HB  THR B2329      64.590  63.933  42.535  1.00 31.250          H  
ATOM  36946  HG1 THR B2329      65.005  65.695  41.148  1.00 31.250          H  
ATOM  36947 1HG2 THR B2329      62.175  64.015  42.162  1.00 31.250          H  
ATOM  36948 2HG2 THR B2329      62.520  63.877  43.890  1.00 31.250          H  
ATOM  36949 3HG2 THR B2329      62.045  65.446  43.207  1.00 31.250          H  
ATOM  36950  N   GLY B2330      63.527  65.322  46.010  1.00 18.620          N  
ATOM  36951  CA  GLY B2330      63.120  64.754  47.292  1.00 18.810          C  
ATOM  36952  C   GLY B2330      62.143  63.603  47.086  1.00 18.540          C  
ATOM  36953  O   GLY B2330      60.957  63.701  47.418  1.00 18.840          O  
ATOM  36954  H   GLY B2330      63.055  66.155  45.690  1.00 22.340          H  
ATOM  36955 1HA  GLY B2330      64.002  64.395  47.827  1.00 22.570          H  
ATOM  36956 2HA  GLY B2330      62.660  65.527  47.906  1.00 22.570          H  
ATOM  36957  N   GLY B2331      62.646  62.534  46.516  1.00 18.070          N  
ATOM  36958  CA  GLY B2331      61.799  61.403  46.176  1.00 17.900          C  
ATOM  36959  C   GLY B2331      61.075  60.894  47.411  1.00 18.110          C  
ATOM  36960  O   GLY B2331      61.552  61.038  48.543  1.00 18.610          O  
ATOM  36961  H   GLY B2331      63.642  62.556  46.272  1.00 21.680          H  
ATOM  36962 1HA  GLY B2331      61.074  61.697  45.417  1.00 21.480          H  
ATOM  36963 2HA  GLY B2331      62.398  60.604  45.741  1.00 21.480          H  
ATOM  36964  N   GLY B2332      59.884  60.364  47.193  1.00 17.820          N  
ATOM  36965  CA  GLY B2332      59.022  59.848  48.245  1.00 17.930          C  
ATOM  36966  C   GLY B2332      58.020  60.912  48.710  1.00 17.930          C  
ATOM  36967  O   GLY B2332      57.017  60.588  49.346  1.00 17.920          O  
ATOM  36968  H   GLY B2332      59.567  60.260  46.217  1.00 21.380          H  
ATOM  36969 1HA  GLY B2332      58.490  58.972  47.869  1.00 21.520          H  
ATOM  36970 2HA  GLY B2332      59.630  59.517  49.084  1.00 21.520          H  
ATOM  36971  N   ASP B2333      58.284  62.185  48.366  1.00 18.080          N  
ATOM  36972  CA  ASP B2333      57.437  63.330  48.687  1.00 18.250          C  
ATOM  36973  C   ASP B2333      56.480  63.488  47.487  1.00 17.760          C  
ATOM  36974  O   ASP B2333      56.951  63.801  46.390  1.00 17.510          O  
ATOM  36975  CB  ASP B2333      58.296  64.594  48.889  1.00 25.480          C  
ATOM  36976  CG  ASP B2333      57.519  65.827  49.402  1.00 25.480          C  
ATOM  36977  OD1 ASP B2333      56.323  65.745  49.499  1.00 25.480          O  
ATOM  36978  OD2 ASP B2333      58.139  66.827  49.713  1.00 25.480          O  
ATOM  36979  H   ASP B2333      59.157  62.398  47.866  1.00 21.700          H  
ATOM  36980  HA  ASP B2333      56.904  63.143  49.609  1.00 21.900          H  
ATOM  36981 1HB  ASP B2333      59.109  64.371  49.580  1.00 30.580          H  
ATOM  36982 2HB  ASP B2333      58.760  64.859  47.936  1.00 30.580          H  
ATOM  36983  N   PRO B2334      55.172  63.192  47.592  1.00 17.750          N  
ATOM  36984  CA  PRO B2334      54.246  63.188  46.472  1.00 17.470          C  
ATOM  36985  C   PRO B2334      54.314  64.462  45.655  1.00 17.570          C  
ATOM  36986  O   PRO B2334      54.298  65.563  46.199  1.00 17.420          O  
ATOM  36987  CB  PRO B2334      52.888  63.067  47.176  1.00 26.200          C  
ATOM  36988  CG  PRO B2334      53.194  62.331  48.455  1.00 26.200          C  
ATOM  36989  CD  PRO B2334      54.548  62.872  48.892  1.00 26.200          C  
ATOM  36990  HA  PRO B2334      54.458  62.303  45.840  1.00 20.960          H  
ATOM  36991 1HB  PRO B2334      52.474  64.076  47.351  1.00 31.450          H  
ATOM  36992 2HB  PRO B2334      52.169  62.536  46.534  1.00 31.450          H  
ATOM  36993 1HG  PRO B2334      52.406  62.519  49.203  1.00 31.450          H  
ATOM  36994 2HG  PRO B2334      53.210  61.246  48.277  1.00 31.450          H  
ATOM  36995 1HD  PRO B2334      54.458  63.780  49.511  1.00 31.450          H  
ATOM  36996 2HD  PRO B2334      55.069  62.057  49.404  1.00 31.450          H  
ATOM  36997  N   ALA B2335      54.324  64.307  44.333  1.00 17.980          N  
ATOM  36998  CA  ALA B2335      54.392  65.429  43.398  1.00 18.270          C  
ATOM  36999  C   ALA B2335      53.268  66.433  43.599  1.00 17.980          C  
ATOM  37000  O   ALA B2335      53.455  67.644  43.426  1.00 17.860          O  
ATOM  37001  CB  ALA B2335      54.341  64.922  41.967  1.00 25.460          C  
ATOM  37002  H   ALA B2335      54.330  63.366  43.962  1.00 21.580          H  
ATOM  37003  HA  ALA B2335      55.338  65.944  43.565  1.00 21.920          H  
ATOM  37004 1HB  ALA B2335      54.426  65.766  41.280  1.00 30.550          H  
ATOM  37005 2HB  ALA B2335      55.164  64.231  41.798  1.00 30.550          H  
ATOM  37006 3HB  ALA B2335      53.394  64.412  41.792  1.00 30.550          H  
ATOM  37007  N   GLU B2336      52.067  65.940  43.894  1.00 18.010          N  
ATOM  37008  CA  GLU B2336      50.939  66.839  43.997  1.00 17.930          C  
ATOM  37009  C   GLU B2336      50.109  66.673  45.259  1.00 17.590          C  
ATOM  37010  O   GLU B2336      49.758  65.566  45.673  1.00 17.750          O  
ATOM  37011  CB  GLU B2336      50.038  66.631  42.767  1.00 25.130          C  
ATOM  37012  CG  GLU B2336      50.694  67.011  41.421  1.00 25.130          C  
ATOM  37013  CD  GLU B2336      49.790  66.800  40.230  1.00 25.130          C  
ATOM  37014  OE1 GLU B2336      48.711  66.288  40.413  1.00 25.130          O  
ATOM  37015  OE2 GLU B2336      50.177  67.156  39.141  1.00 25.130          O  
ATOM  37016  H   GLU B2336      51.931  64.949  44.025  1.00 21.610          H  
ATOM  37017  HA  GLU B2336      51.312  67.860  43.983  1.00 21.520          H  
ATOM  37018 1HB  GLU B2336      49.770  65.579  42.705  1.00 30.160          H  
ATOM  37019 2HB  GLU B2336      49.113  67.187  42.885  1.00 30.160          H  
ATOM  37020 1HG  GLU B2336      50.991  68.061  41.461  1.00 30.160          H  
ATOM  37021 2HG  GLU B2336      51.590  66.419  41.280  1.00 30.160          H  
ATOM  37022  N   HIS B2337      49.775  67.814  45.840  1.00 17.250          N  
ATOM  37023  CA  HIS B2337      48.886  67.914  46.979  1.00 17.060          C  
ATOM  37024  C   HIS B2337      47.481  67.659  46.443  1.00 16.550          C  
ATOM  37025  O   HIS B2337      47.189  68.091  45.331  1.00 16.060          O  
ATOM  37026  CB  HIS B2337      48.965  69.312  47.618  1.00 23.960          C  
ATOM  37027  CG  HIS B2337      48.264  69.437  48.947  1.00 23.960          C  
ATOM  37028  ND1 HIS B2337      46.887  69.519  49.065  1.00 23.960          N  
ATOM  37029  CD2 HIS B2337      48.753  69.489  50.209  1.00 23.960          C  
ATOM  37030  CE1 HIS B2337      46.563  69.620  50.345  1.00 23.960          C  
ATOM  37031  NE2 HIS B2337      47.677  69.603  51.058  1.00 23.960          N  
ATOM  37032  H   HIS B2337      50.159  68.658  45.432  1.00 20.700          H  
ATOM  37033  HA  HIS B2337      49.158  67.175  47.724  1.00 20.470          H  
ATOM  37034 1HB  HIS B2337      50.009  69.590  47.756  1.00 28.750          H  
ATOM  37035 2HB  HIS B2337      48.519  70.043  46.940  1.00 28.750          H  
ATOM  37036  HD2 HIS B2337      49.803  69.449  50.499  1.00 28.750          H  
ATOM  37037  HE1 HIS B2337      45.549  69.702  50.740  1.00 28.750          H  
ATOM  37038  HE2 HIS B2337      47.736  69.664  52.068  1.00 28.750          H  
ATOM  37039  N   PRO B2338      46.576  66.977  47.165  1.00 16.760          N  
ATOM  37040  CA  PRO B2338      45.185  66.808  46.771  1.00 16.510          C  
ATOM  37041  C   PRO B2338      44.524  68.129  46.313  1.00 16.010          C  
ATOM  37042  O   PRO B2338      43.639  68.099  45.451  1.00 15.740          O  
ATOM  37043  CB  PRO B2338      44.574  66.246  48.060  1.00 24.770          C  
ATOM  37044  CG  PRO B2338      45.707  65.452  48.691  1.00 24.770          C  
ATOM  37045  CD  PRO B2338      46.962  66.235  48.395  1.00 24.770          C  
ATOM  37046  HA  PRO B2338      45.133  66.053  45.969  1.00 19.810          H  
ATOM  37047 1HB  PRO B2338      44.203  67.063  48.693  1.00 29.720          H  
ATOM  37048 2HB  PRO B2338      43.724  65.598  47.816  1.00 29.720          H  
ATOM  37049 1HG  PRO B2338      45.529  65.324  49.770  1.00 29.720          H  
ATOM  37050 2HG  PRO B2338      45.733  64.440  48.251  1.00 29.720          H  
ATOM  37051 1HD  PRO B2338      47.203  66.884  49.229  1.00 29.720          H  
ATOM  37052 2HD  PRO B2338      47.771  65.519  48.173  1.00 29.720          H  
ATOM  37053  N   LEU B2339      44.910  69.275  46.904  1.00 16.010          N  
ATOM  37054  CA  LEU B2339      44.374  70.581  46.521  1.00 15.660          C  
ATOM  37055  C   LEU B2339      45.473  71.487  45.957  1.00 15.130          C  
ATOM  37056  O   LEU B2339      46.246  72.083  46.706  1.00 14.830          O  
ATOM  37057  CB  LEU B2339      43.738  71.297  47.720  1.00 22.060          C  
ATOM  37058  CG  LEU B2339      42.571  70.606  48.435  1.00 22.060          C  
ATOM  37059  CD1 LEU B2339      42.184  71.431  49.652  1.00 22.060          C  
ATOM  37060  CD2 LEU B2339      41.390  70.501  47.502  1.00 22.060          C  
ATOM  37061  H   LEU B2339      45.604  69.289  47.657  1.00 19.210          H  
ATOM  37062  HA  LEU B2339      43.635  70.442  45.739  1.00 18.790          H  
ATOM  37063 1HB  LEU B2339      44.520  71.457  48.461  1.00 26.480          H  
ATOM  37064 2HB  LEU B2339      43.390  72.276  47.387  1.00 26.480          H  
ATOM  37065  HG  LEU B2339      42.877  69.616  48.770  1.00 26.480          H  
ATOM  37066 1HD1 LEU B2339      41.355  70.952  50.173  1.00 26.480          H  
ATOM  37067 2HD1 LEU B2339      43.037  71.512  50.325  1.00 26.480          H  
ATOM  37068 3HD1 LEU B2339      41.879  72.428  49.327  1.00 26.480          H  
ATOM  37069 1HD2 LEU B2339      40.580  70.043  48.027  1.00 26.480          H  
ATOM  37070 2HD2 LEU B2339      41.111  71.501  47.198  1.00 26.480          H  
ATOM  37071 3HD2 LEU B2339      41.644  69.909  46.632  1.00 26.480          H  
ATOM  37072  N   LEU B2340      45.541  71.618  44.634  1.00 15.120          N  
ATOM  37073  CA  LEU B2340      46.614  72.410  44.032  1.00 14.750          C  
ATOM  37074  C   LEU B2340      46.289  73.881  43.775  1.00 14.950          C  
ATOM  37075  O   LEU B2340      47.200  74.712  43.727  1.00 14.950          O  
ATOM  37076  CB  LEU B2340      47.034  71.793  42.694  1.00 20.800          C  
ATOM  37077  CG  LEU B2340      47.622  70.377  42.726  1.00 20.800          C  
ATOM  37078  CD1 LEU B2340      47.860  69.923  41.300  1.00 20.800          C  
ATOM  37079  CD2 LEU B2340      48.935  70.366  43.510  1.00 20.800          C  
ATOM  37080  H   LEU B2340      44.883  71.117  44.053  1.00 18.140          H  
ATOM  37081  HA  LEU B2340      47.458  72.399  44.715  1.00 17.700          H  
ATOM  37082 1HB  LEU B2340      46.165  71.771  42.042  1.00 24.960          H  
ATOM  37083 2HB  LEU B2340      47.773  72.437  42.242  1.00 24.960          H  
ATOM  37084  HG  LEU B2340      46.915  69.687  43.195  1.00 24.960          H  
ATOM  37085 1HD1 LEU B2340      48.264  68.919  41.307  1.00 24.960          H  
ATOM  37086 2HD1 LEU B2340      46.921  69.923  40.752  1.00 24.960          H  
ATOM  37087 3HD1 LEU B2340      48.565  70.591  40.809  1.00 24.960          H  
ATOM  37088 1HD2 LEU B2340      49.327  69.372  43.500  1.00 24.960          H  
ATOM  37089 2HD2 LEU B2340      49.650  71.042  43.046  1.00 24.960          H  
ATOM  37090 3HD2 LEU B2340      48.765  70.664  44.536  1.00 24.960          H  
ATOM  37091  N   ARG B2341      45.009  74.200  43.572  1.00 15.270          N  
ATOM  37092  CA  ARG B2341      44.631  75.565  43.195  1.00 15.660          C  
ATOM  37093  C   ARG B2341      43.474  76.184  43.996  1.00 15.710          C  
ATOM  37094  O   ARG B2341      43.328  77.412  44.016  1.00 15.870          O  
ATOM  37095  CB  ARG B2341      44.280  75.603  41.709  1.00 21.770          C  
ATOM  37096  CG  ARG B2341      45.438  75.273  40.726  1.00 21.770          C  
ATOM  37097  CD  ARG B2341      46.499  76.323  40.701  1.00 21.770          C  
ATOM  37098  NE  ARG B2341      47.562  75.997  39.767  1.00 21.770          N  
ATOM  37099  CZ  ARG B2341      48.678  75.275  40.042  1.00 21.770          C  
ATOM  37100  NH1 ARG B2341      48.908  74.773  41.248  1.00 21.770          N  
ATOM  37101  NH2 ARG B2341      49.561  75.068  39.073  1.00 21.770          N  
ATOM  37102  H   ARG B2341      44.312  73.483  43.673  1.00 18.320          H  
ATOM  37103  HA  ARG B2341      45.495  76.203  43.362  1.00 18.790          H  
ATOM  37104 1HB  ARG B2341      43.470  74.903  41.512  1.00 26.120          H  
ATOM  37105 2HB  ARG B2341      43.922  76.590  41.452  1.00 26.120          H  
ATOM  37106 1HG  ARG B2341      45.897  74.327  40.989  1.00 26.120          H  
ATOM  37107 2HG  ARG B2341      45.035  75.200  39.715  1.00 26.120          H  
ATOM  37108 1HD  ARG B2341      46.052  77.263  40.381  1.00 26.120          H  
ATOM  37109 2HD  ARG B2341      46.940  76.455  41.679  1.00 26.120          H  
ATOM  37110  HE  ARG B2341      47.447  76.339  38.806  1.00 26.120          H  
ATOM  37111 1HH1 ARG B2341      48.245  74.900  42.035  1.00 26.120          H  
ATOM  37112 2HH1 ARG B2341      49.751  74.242  41.416  1.00 26.120          H  
ATOM  37113 1HH2 ARG B2341      49.396  75.446  38.145  1.00 26.120          H  
ATOM  37114 2HH2 ARG B2341      50.399  74.532  39.253  1.00 26.120          H  
ATOM  37115  N   ARG B2342      42.624  75.354  44.604  1.00 15.670          N  
ATOM  37116  CA  ARG B2342      41.416  75.838  45.267  1.00 15.880          C  
ATOM  37117  C   ARG B2342      41.245  75.207  46.643  1.00 15.510          C  
ATOM  37118  O   ARG B2342      41.584  74.042  46.838  1.00 15.210          O  
ATOM  37119  CB  ARG B2342      40.193  75.518  44.410  1.00 22.150          C  
ATOM  37120  CG  ARG B2342      40.148  76.197  43.028  1.00 22.150          C  
ATOM  37121  CD  ARG B2342      39.909  77.661  43.104  1.00 22.150          C  
ATOM  37122  NE  ARG B2342      39.807  78.255  41.782  1.00 22.150          N  
ATOM  37123  CZ  ARG B2342      40.853  78.721  41.050  1.00 22.150          C  
ATOM  37124  NH1 ARG B2342      42.095  78.676  41.511  1.00 22.150          N  
ATOM  37125  NH2 ARG B2342      40.631  79.237  39.845  1.00 22.150          N  
ATOM  37126  H   ARG B2342      42.803  74.367  44.596  1.00 18.800          H  
ATOM  37127  HA  ARG B2342      41.496  76.914  45.402  1.00 19.060          H  
ATOM  37128 1HB  ARG B2342      40.170  74.450  44.225  1.00 26.580          H  
ATOM  37129 2HB  ARG B2342      39.282  75.780  44.954  1.00 26.580          H  
ATOM  37130 1HG  ARG B2342      41.077  76.025  42.496  1.00 26.580          H  
ATOM  37131 2HG  ARG B2342      39.328  75.761  42.454  1.00 26.580          H  
ATOM  37132 1HD  ARG B2342      38.969  77.839  43.626  1.00 26.580          H  
ATOM  37133 2HD  ARG B2342      40.712  78.155  43.640  1.00 26.580          H  
ATOM  37134  HE  ARG B2342      38.883  78.320  41.373  1.00 26.580          H  
ATOM  37135 1HH1 ARG B2342      42.327  78.282  42.442  1.00 26.580          H  
ATOM  37136 2HH1 ARG B2342      42.848  79.035  40.946  1.00 26.580          H  
ATOM  37137 1HH2 ARG B2342      39.695  79.282  39.471  1.00 26.580          H  
ATOM  37138 2HH2 ARG B2342      41.403  79.584  39.293  1.00 26.580          H  
ATOM  37139  N   LYS B2343      40.687  75.987  47.569  1.00 15.660          N  
ATOM  37140  CA  LYS B2343      40.394  75.545  48.926  1.00 15.480          C  
ATOM  37141  C   LYS B2343      39.124  74.725  48.940  1.00 15.320          C  
ATOM  37142  O   LYS B2343      38.278  74.890  48.070  1.00 15.230          O  
ATOM  37143  CB  LYS B2343      40.259  76.741  49.864  1.00 21.740          C  
ATOM  37144  CG  LYS B2343      41.547  77.531  50.063  1.00 21.740          C  
ATOM  37145  CD  LYS B2343      41.340  78.697  51.027  1.00 21.740          C  
ATOM  37146  CE  LYS B2343      42.627  79.493  51.233  1.00 21.740          C  
ATOM  37147  NZ  LYS B2343      42.429  80.645  52.161  1.00 21.740          N  
ATOM  37148  H   LYS B2343      40.447  76.933  47.310  1.00 18.790          H  
ATOM  37149  HA  LYS B2343      41.210  74.909  49.273  1.00 18.580          H  
ATOM  37150 1HB  LYS B2343      39.500  77.420  49.475  1.00 26.090          H  
ATOM  37151 2HB  LYS B2343      39.916  76.397  50.841  1.00 26.090          H  
ATOM  37152 1HG  LYS B2343      42.316  76.869  50.462  1.00 26.090          H  
ATOM  37153 2HG  LYS B2343      41.890  77.914  49.102  1.00 26.090          H  
ATOM  37154 1HD  LYS B2343      40.572  79.364  50.632  1.00 26.090          H  
ATOM  37155 2HD  LYS B2343      41.003  78.317  51.992  1.00 26.090          H  
ATOM  37156 1HE  LYS B2343      43.390  78.835  51.645  1.00 26.090          H  
ATOM  37157 2HE  LYS B2343      42.970  79.871  50.270  1.00 26.090          H  
ATOM  37158 1HZ  LYS B2343      43.302  81.144  52.270  1.00 26.090          H  
ATOM  37159 2HZ  LYS B2343      41.731  81.270  51.782  1.00 26.090          H  
ATOM  37160 3HZ  LYS B2343      42.123  80.306  53.062  1.00 26.090          H  
ATOM  37161  N   SER B2344      38.983  73.880  49.955  1.00 15.540          N  
ATOM  37162  CA  SER B2344      37.864  72.956  50.105  1.00 15.530          C  
ATOM  37163  C   SER B2344      36.471  73.566  49.979  1.00 15.550          C  
ATOM  37164  O   SER B2344      36.173  74.617  50.555  1.00 15.220          O  
ATOM  37165  CB  SER B2344      37.962  72.317  51.474  1.00 21.750          C  
ATOM  37166  OG  SER B2344      39.150  71.579  51.611  1.00 21.750          O  
ATOM  37167  H   SER B2344      39.716  73.827  50.648  1.00 18.650          H  
ATOM  37168  HA  SER B2344      37.967  72.190  49.339  1.00 18.640          H  
ATOM  37169 1HB  SER B2344      37.926  73.094  52.236  1.00 26.100          H  
ATOM  37170 2HB  SER B2344      37.102  71.670  51.631  1.00 26.100          H  
ATOM  37171  HG  SER B2344      39.150  71.239  52.514  1.00 26.100          H  
ATOM  37172  N   LEU B2345      35.615  72.853  49.238  1.00 16.050          N  
ATOM  37173  CA  LEU B2345      34.230  73.222  48.992  1.00 16.270          C  
ATOM  37174  C   LEU B2345      33.353  72.024  49.354  1.00 15.760          C  
ATOM  37175  O   LEU B2345      33.665  70.903  48.945  1.00 15.540          O  
ATOM  37176  CB  LEU B2345      34.068  73.520  47.503  1.00 22.690          C  
ATOM  37177  CG  LEU B2345      35.003  74.572  46.915  1.00 22.690          C  
ATOM  37178  CD1 LEU B2345      34.876  74.535  45.424  1.00 22.690          C  
ATOM  37179  CD2 LEU B2345      34.682  75.948  47.458  1.00 22.690          C  
ATOM  37180  H   LEU B2345      35.956  72.006  48.816  1.00 19.260          H  
ATOM  37181  HA  LEU B2345      33.955  74.073  49.613  1.00 19.520          H  
ATOM  37182 1HB  LEU B2345      34.228  72.634  46.965  1.00 27.230          H  
ATOM  37183 2HB  LEU B2345      33.046  73.852  47.327  1.00 27.230          H  
ATOM  37184  HG  LEU B2345      36.026  74.327  47.166  1.00 27.230          H  
ATOM  37185 1HD1 LEU B2345      35.566  75.263  45.007  1.00 27.230          H  
ATOM  37186 2HD1 LEU B2345      35.133  73.543  45.053  1.00 27.230          H  
ATOM  37187 3HD1 LEU B2345      33.856  74.778  45.133  1.00 27.230          H  
ATOM  37188 1HD2 LEU B2345      35.368  76.672  47.021  1.00 27.230          H  
ATOM  37189 2HD2 LEU B2345      33.659  76.219  47.205  1.00 27.230          H  
ATOM  37190 3HD2 LEU B2345      34.805  75.954  48.541  1.00 27.230          H  
ATOM  37191  N   GLN B2346      32.255  72.232  50.084  1.00 15.710          N  
ATOM  37192  CA  GLN B2346      31.399  71.092  50.444  1.00 15.380          C  
ATOM  37193  C   GLN B2346      30.759  70.407  49.246  1.00 14.770          C  
ATOM  37194  O   GLN B2346      30.610  69.183  49.211  1.00 14.430          O  
ATOM  37195  CB  GLN B2346      30.308  71.541  51.414  1.00 21.660          C  
ATOM  37196  CG  GLN B2346      30.795  71.841  52.799  1.00 21.660          C  
ATOM  37197  CD  GLN B2346      31.311  70.577  53.433  1.00 21.660          C  
ATOM  37198  OE1 GLN B2346      30.670  69.521  53.294  1.00 21.660          O  
ATOM  37199  NE2 GLN B2346      32.442  70.655  54.120  1.00 21.660          N  
ATOM  37200  H   GLN B2346      32.034  73.166  50.402  1.00 18.850          H  
ATOM  37201  HA  GLN B2346      32.021  70.351  50.942  1.00 18.460          H  
ATOM  37202 1HB  GLN B2346      29.818  72.432  51.027  1.00 26.000          H  
ATOM  37203 2HB  GLN B2346      29.559  70.772  51.490  1.00 26.000          H  
ATOM  37204 1HG  GLN B2346      31.608  72.563  52.753  1.00 26.000          H  
ATOM  37205 2HG  GLN B2346      29.972  72.225  53.401  1.00 26.000          H  
ATOM  37206 1HE2 GLN B2346      32.813  69.842  54.569  1.00 26.000          H  
ATOM  37207 2HE2 GLN B2346      32.917  71.533  54.209  1.00 26.000          H  
ATOM  37208  N   TRP B2347      30.379  71.178  48.252  1.00 14.760          N  
ATOM  37209  CA  TRP B2347      29.775  70.557  47.095  1.00 14.350          C  
ATOM  37210  C   TRP B2347      30.792  69.673  46.394  1.00 13.910          C  
ATOM  37211  O   TRP B2347      30.504  68.534  46.010  1.00 13.580          O  
ATOM  37212  CB  TRP B2347      29.156  71.585  46.180  1.00 20.250          C  
ATOM  37213  CG  TRP B2347      28.625  70.964  44.997  1.00 20.250          C  
ATOM  37214  CD1 TRP B2347      27.490  70.237  44.922  1.00 20.250          C  
ATOM  37215  CD2 TRP B2347      29.162  71.025  43.669  1.00 20.250          C  
ATOM  37216  NE1 TRP B2347      27.292  69.811  43.657  1.00 20.250          N  
ATOM  37217  CE2 TRP B2347      28.301  70.297  42.859  1.00 20.250          C  
ATOM  37218  CE3 TRP B2347      30.285  71.633  43.114  1.00 20.250          C  
ATOM  37219  CZ2 TRP B2347      28.521  70.156  41.501  1.00 20.250          C  
ATOM  37220  CZ3 TRP B2347      30.502  71.509  41.774  1.00 20.250          C  
ATOM  37221  CH2 TRP B2347      29.645  70.794  40.972  1.00 20.250          C  
ATOM  37222  H   TRP B2347      30.510  72.177  48.310  1.00 17.710          H  
ATOM  37223  HA  TRP B2347      28.963  69.915  47.438  1.00 17.220          H  
ATOM  37224 1HB  TRP B2347      28.344  72.098  46.696  1.00 24.300          H  
ATOM  37225 2HB  TRP B2347      29.893  72.326  45.895  1.00 24.300          H  
ATOM  37226  HD1 TRP B2347      26.831  70.002  45.765  1.00 24.300          H  
ATOM  37227  HE1 TRP B2347      26.488  69.201  43.399  1.00 24.300          H  
ATOM  37228  HE3 TRP B2347      30.972  72.206  43.731  1.00 24.300          H  
ATOM  37229  HZ2 TRP B2347      27.850  69.585  40.863  1.00 24.300          H  
ATOM  37230  HZ3 TRP B2347      31.367  71.992  41.376  1.00 24.300          H  
ATOM  37231  HH2 TRP B2347      29.856  70.716  39.908  1.00 24.300          H  
ATOM  37232  N   ALA B2348      31.992  70.206  46.221  1.00 14.090          N  
ATOM  37233  CA  ALA B2348      33.050  69.456  45.582  1.00 13.890          C  
ATOM  37234  C   ALA B2348      33.359  68.184  46.387  1.00 13.720          C  
ATOM  37235  O   ALA B2348      33.660  67.126  45.829  1.00 13.430          O  
ATOM  37236  CB  ALA B2348      34.258  70.307  45.437  1.00 19.530          C  
ATOM  37237  H   ALA B2348      32.163  71.145  46.546  1.00 16.910          H  
ATOM  37238  HA  ALA B2348      32.699  69.173  44.597  1.00 16.670          H  
ATOM  37239 1HB  ALA B2348      34.986  69.752  44.908  1.00 23.430          H  
ATOM  37240 2HB  ALA B2348      34.011  71.202  44.879  1.00 23.430          H  
ATOM  37241 3HB  ALA B2348      34.626  70.569  46.416  1.00 23.430          H  
ATOM  37242  N   ARG B2349      33.239  68.271  47.718  1.00 14.060          N  
ATOM  37243  CA  ARG B2349      33.440  67.103  48.564  1.00 14.120          C  
ATOM  37244  C   ARG B2349      32.523  65.978  48.096  1.00 13.840          C  
ATOM  37245  O   ARG B2349      32.939  64.823  48.042  1.00 13.750          O  
ATOM  37246  CB  ARG B2349      33.159  67.402  50.037  1.00 19.740          C  
ATOM  37247  CG  ARG B2349      33.379  66.228  50.999  1.00 19.740          C  
ATOM  37248  CD  ARG B2349      33.157  66.604  52.444  1.00 19.740          C  
ATOM  37249  NE  ARG B2349      31.785  67.000  52.766  1.00 19.740          N  
ATOM  37250  CZ  ARG B2349      30.736  66.187  52.984  1.00 19.740          C  
ATOM  37251  NH1 ARG B2349      30.833  64.872  52.890  1.00 19.740          N  
ATOM  37252  NH2 ARG B2349      29.601  66.762  53.310  1.00 19.740          N  
ATOM  37253  H   ARG B2349      33.062  69.185  48.145  1.00 16.870          H  
ATOM  37254  HA  ARG B2349      34.472  66.776  48.462  1.00 16.940          H  
ATOM  37255 1HB  ARG B2349      33.736  68.255  50.361  1.00 23.690          H  
ATOM  37256 2HB  ARG B2349      32.125  67.657  50.155  1.00 23.690          H  
ATOM  37257 1HG  ARG B2349      32.685  65.430  50.748  1.00 23.690          H  
ATOM  37258 2HG  ARG B2349      34.396  65.857  50.895  1.00 23.690          H  
ATOM  37259 1HD  ARG B2349      33.440  65.775  53.090  1.00 23.690          H  
ATOM  37260 2HD  ARG B2349      33.788  67.455  52.669  1.00 23.690          H  
ATOM  37261  HE  ARG B2349      31.589  67.999  52.896  1.00 23.690          H  
ATOM  37262 1HH1 ARG B2349      31.713  64.445  52.644  1.00 23.690          H  
ATOM  37263 2HH1 ARG B2349      30.027  64.291  53.070  1.00 23.690          H  
ATOM  37264 1HH2 ARG B2349      29.600  67.789  53.377  1.00 23.690          H  
ATOM  37265 2HH2 ARG B2349      28.775  66.219  53.499  1.00 23.690          H  
ATOM  37266  N   ARG B2350      31.270  66.291  47.749  1.00 13.850          N  
ATOM  37267  CA  ARG B2350      30.379  65.237  47.255  1.00 13.820          C  
ATOM  37268  C   ARG B2350      30.979  64.640  45.969  1.00 13.300          C  
ATOM  37269  O   ARG B2350      31.050  63.420  45.811  1.00 13.330          O  
ATOM  37270  CB  ARG B2350      28.983  65.786  46.978  1.00 19.360          C  
ATOM  37271  CG  ARG B2350      28.184  66.241  48.200  1.00 19.360          C  
ATOM  37272  CD  ARG B2350      27.655  65.102  49.008  1.00 19.360          C  
ATOM  37273  NE  ARG B2350      26.623  64.318  48.287  1.00 19.360          N  
ATOM  37274  CZ  ARG B2350      26.227  63.062  48.623  1.00 19.360          C  
ATOM  37275  NH1 ARG B2350      26.786  62.441  49.654  1.00 19.360          N  
ATOM  37276  NH2 ARG B2350      25.274  62.440  47.933  1.00 19.360          N  
ATOM  37277  H   ARG B2350      30.958  67.266  47.846  1.00 16.620          H  
ATOM  37278  HA  ARG B2350      30.322  64.449  48.000  1.00 16.580          H  
ATOM  37279 1HB  ARG B2350      29.030  66.608  46.275  1.00 23.230          H  
ATOM  37280 2HB  ARG B2350      28.407  65.017  46.524  1.00 23.230          H  
ATOM  37281 1HG  ARG B2350      28.846  66.825  48.841  1.00 23.230          H  
ATOM  37282 2HG  ARG B2350      27.351  66.869  47.890  1.00 23.230          H  
ATOM  37283 1HD  ARG B2350      28.466  64.441  49.283  1.00 23.230          H  
ATOM  37284 2HD  ARG B2350      27.201  65.504  49.912  1.00 23.230          H  
ATOM  37285  HE  ARG B2350      26.163  64.758  47.491  1.00 23.230          H  
ATOM  37286 1HH1 ARG B2350      27.505  62.892  50.194  1.00 23.230          H  
ATOM  37287 2HH1 ARG B2350      26.484  61.510  49.906  1.00 23.230          H  
ATOM  37288 1HH2 ARG B2350      24.797  62.885  47.125  1.00 23.230          H  
ATOM  37289 2HH2 ARG B2350      24.987  61.515  48.204  1.00 23.230          H  
ATOM  37290  N   LEU B2351      31.518  65.504  45.103  1.00 12.980          N  
ATOM  37291  CA  LEU B2351      32.122  65.063  43.839  1.00 12.650          C  
ATOM  37292  C   LEU B2351      33.322  64.147  44.046  1.00 12.540          C  
ATOM  37293  O   LEU B2351      33.585  63.269  43.209  1.00 12.720          O  
ATOM  37294  CB  LEU B2351      32.553  66.239  42.974  1.00 17.840          C  
ATOM  37295  CG  LEU B2351      31.445  67.157  42.435  1.00 17.840          C  
ATOM  37296  CD1 LEU B2351      32.101  68.217  41.715  1.00 17.840          C  
ATOM  37297  CD2 LEU B2351      30.482  66.431  41.532  1.00 17.840          C  
ATOM  37298  H   LEU B2351      31.402  66.504  45.315  1.00 15.580          H  
ATOM  37299  HA  LEU B2351      31.401  64.487  43.291  1.00 15.180          H  
ATOM  37300 1HB  LEU B2351      33.244  66.850  43.524  1.00 21.410          H  
ATOM  37301 2HB  LEU B2351      33.094  65.844  42.134  1.00 21.410          H  
ATOM  37302  HG  LEU B2351      30.890  67.600  43.271  1.00 21.410          H  
ATOM  37303 1HD1 LEU B2351      31.385  68.880  41.336  1.00 21.410          H  
ATOM  37304 2HD1 LEU B2351      32.766  68.741  42.380  1.00 21.410          H  
ATOM  37305 3HD1 LEU B2351      32.655  67.779  40.892  1.00 21.410          H  
ATOM  37306 1HD2 LEU B2351      29.742  67.142  41.166  1.00 21.410          H  
ATOM  37307 2HD2 LEU B2351      31.019  66.000  40.696  1.00 21.410          H  
ATOM  37308 3HD2 LEU B2351      29.983  65.659  42.062  1.00 21.410          H  
ATOM  37309  N   SER B2352      34.018  64.285  45.182  1.00 12.390          N  
ATOM  37310  CA  SER B2352      35.187  63.450  45.480  1.00 12.400          C  
ATOM  37311  C   SER B2352      34.795  61.974  45.553  1.00 12.370          C  
ATOM  37312  O   SER B2352      35.664  61.105  45.493  1.00 12.410          O  
ATOM  37313  CB  SER B2352      35.890  63.845  46.772  1.00 17.360          C  
ATOM  37314  OG  SER B2352      35.174  63.450  47.905  1.00 17.360          O  
ATOM  37315  H   SER B2352      33.785  65.068  45.806  1.00 14.870          H  
ATOM  37316  HA  SER B2352      35.903  63.562  44.684  1.00 14.880          H  
ATOM  37317 1HB  SER B2352      36.884  63.398  46.791  1.00 20.830          H  
ATOM  37318 2HB  SER B2352      36.019  64.928  46.789  1.00 20.830          H  
ATOM  37319  HG  SER B2352      34.378  63.992  47.928  1.00 20.830          H  
ATOM  37320  N   ARG B2353      33.491  61.671  45.687  1.00 12.500          N  
ATOM  37321  CA  ARG B2353      33.027  60.291  45.721  1.00 12.690          C  
ATOM  37322  C   ARG B2353      33.160  59.608  44.352  1.00 12.760          C  
ATOM  37323  O   ARG B2353      33.139  58.378  44.273  1.00 13.000          O  
ATOM  37324  CB  ARG B2353      31.562  60.205  46.133  1.00 17.690          C  
ATOM  37325  CG  ARG B2353      31.264  60.571  47.576  1.00 17.690          C  
ATOM  37326  CD  ARG B2353      29.804  60.463  47.884  1.00 17.690          C  
ATOM  37327  NE  ARG B2353      29.327  59.072  47.789  1.00 17.690          N  
ATOM  37328  CZ  ARG B2353      29.413  58.141  48.774  1.00 17.690          C  
ATOM  37329  NH1 ARG B2353      29.957  58.444  49.942  1.00 17.690          N  
ATOM  37330  NH2 ARG B2353      28.953  56.913  48.569  1.00 17.690          N  
ATOM  37331  H   ARG B2353      32.793  62.420  45.739  1.00 15.000          H  
ATOM  37332  HA  ARG B2353      33.629  59.745  46.444  1.00 15.230          H  
ATOM  37333 1HB  ARG B2353      30.974  60.863  45.496  1.00 21.230          H  
ATOM  37334 2HB  ARG B2353      31.206  59.192  45.966  1.00 21.230          H  
ATOM  37335 1HG  ARG B2353      31.820  59.911  48.236  1.00 21.230          H  
ATOM  37336 2HG  ARG B2353      31.575  61.606  47.752  1.00 21.230          H  
ATOM  37337 1HD  ARG B2353      29.602  60.840  48.883  1.00 21.230          H  
ATOM  37338 2HD  ARG B2353      29.248  61.064  47.160  1.00 21.230          H  
ATOM  37339  HE  ARG B2353      28.902  58.788  46.916  1.00 21.230          H  
ATOM  37340 1HH1 ARG B2353      30.314  59.371  50.115  1.00 21.230          H  
ATOM  37341 2HH1 ARG B2353      30.019  57.742  50.668  1.00 21.230          H  
ATOM  37342 1HH2 ARG B2353      28.525  56.640  47.664  1.00 21.230          H  
ATOM  37343 2HH2 ARG B2353      29.017  56.222  49.298  1.00 21.230          H  
ATOM  37344  N   LYS B2354      33.235  60.401  43.270  1.00 12.760          N  
ATOM  37345  CA  LYS B2354      33.341  59.874  41.908  1.00 13.060          C  
ATOM  37346  C   LYS B2354      34.685  60.231  41.261  1.00 12.970          C  
ATOM  37347  O   LYS B2354      35.150  59.533  40.356  1.00 13.210          O  
ATOM  37348  CB  LYS B2354      32.194  60.389  41.041  1.00 18.160          C  
ATOM  37349  CG  LYS B2354      30.781  60.031  41.539  1.00 18.160          C  
ATOM  37350  CD  LYS B2354      30.491  58.537  41.560  1.00 18.160          C  
ATOM  37351  CE  LYS B2354      29.043  58.300  41.956  1.00 18.160          C  
ATOM  37352  NZ  LYS B2354      28.700  56.855  42.048  1.00 18.160          N  
ATOM  37353  H   LYS B2354      33.246  61.411  43.401  1.00 15.310          H  
ATOM  37354  HA  LYS B2354      33.294  58.789  41.952  1.00 15.670          H  
ATOM  37355 1HB  LYS B2354      32.251  61.481  40.977  1.00 21.800          H  
ATOM  37356 2HB  LYS B2354      32.312  59.996  40.038  1.00 21.800          H  
ATOM  37357 1HG  LYS B2354      30.673  60.403  42.551  1.00 21.800          H  
ATOM  37358 2HG  LYS B2354      30.041  60.529  40.907  1.00 21.800          H  
ATOM  37359 1HD  LYS B2354      30.674  58.109  40.573  1.00 21.800          H  
ATOM  37360 2HD  LYS B2354      31.130  58.037  42.288  1.00 21.800          H  
ATOM  37361 1HE  LYS B2354      28.851  58.770  42.920  1.00 21.800          H  
ATOM  37362 2HE  LYS B2354      28.408  58.761  41.217  1.00 21.800          H  
ATOM  37363 1HZ  LYS B2354      27.698  56.791  42.303  1.00 21.800          H  
ATOM  37364 2HZ  LYS B2354      28.847  56.403  41.162  1.00 21.800          H  
ATOM  37365 3HZ  LYS B2354      29.260  56.403  42.753  1.00 21.800          H  
ATOM  37366  N   ALA B2355      35.274  61.343  41.701  1.00 12.830          N  
ATOM  37367  CA  ALA B2355      36.537  61.859  41.190  1.00 12.970          C  
ATOM  37368  C   ALA B2355      37.658  60.880  41.583  1.00 12.800          C  
ATOM  37369  O   ALA B2355      37.470  60.078  42.496  1.00 12.690          O  
ATOM  37370  CB  ALA B2355      36.795  63.256  41.739  1.00 18.100          C  
ATOM  37371  H   ALA B2355      34.798  61.881  42.422  1.00 15.400          H  
ATOM  37372  HA  ALA B2355      36.457  61.906  40.108  1.00 15.560          H  
ATOM  37373 1HB  ALA B2355      37.707  63.673  41.366  1.00 21.720          H  
ATOM  37374 2HB  ALA B2355      35.971  63.908  41.460  1.00 21.720          H  
ATOM  37375 3HB  ALA B2355      36.860  63.189  42.800  1.00 21.720          H  
ATOM  37376  N   PRO B2356      38.835  60.891  40.933  1.00 12.980          N  
ATOM  37377  CA  PRO B2356      39.944  60.019  41.259  1.00 13.080          C  
ATOM  37378  C   PRO B2356      40.247  60.123  42.748  1.00 12.800          C  
ATOM  37379  O   PRO B2356      40.251  61.218  43.306  1.00 12.580          O  
ATOM  37380  CB  PRO B2356      41.070  60.610  40.399  1.00 19.620          C  
ATOM  37381  CG  PRO B2356      40.366  61.227  39.223  1.00 19.620          C  
ATOM  37382  CD  PRO B2356      39.105  61.813  39.806  1.00 19.620          C  
ATOM  37383  HA  PRO B2356      39.704  58.985  40.969  1.00 15.700          H  
ATOM  37384 1HB  PRO B2356      41.635  61.354  40.981  1.00 23.540          H  
ATOM  37385 2HB  PRO B2356      41.775  59.820  40.111  1.00 23.540          H  
ATOM  37386 1HG  PRO B2356      41.013  61.994  38.764  1.00 23.540          H  
ATOM  37387 2HG  PRO B2356      40.174  60.470  38.450  1.00 23.540          H  
ATOM  37388 1HD  PRO B2356      39.335  62.808  40.178  1.00 23.540          H  
ATOM  37389 2HD  PRO B2356      38.321  61.803  39.045  1.00 23.540          H  
ATOM  37390  N   LYS B2357      40.535  58.982  43.380  1.00 13.000          N  
ATOM  37391  CA  LYS B2357      40.805  58.890  44.823  1.00 13.060          C  
ATOM  37392  C   LYS B2357      41.863  59.850  45.377  1.00 12.540          C  
ATOM  37393  O   LYS B2357      41.859  60.154  46.570  1.00 12.370          O  
ATOM  37394  CB  LYS B2357      41.208  57.454  45.175  1.00 18.260          C  
ATOM  37395  CG  LYS B2357      42.565  57.000  44.600  1.00 18.260          C  
ATOM  37396  CD  LYS B2357      42.857  55.536  44.941  1.00 18.260          C  
ATOM  37397  CE  LYS B2357      44.222  55.101  44.405  1.00 18.260          C  
ATOM  37398  NZ  LYS B2357      44.510  53.666  44.708  1.00 18.260          N  
ATOM  37399  H   LYS B2357      40.521  58.127  42.841  1.00 15.600          H  
ATOM  37400  HA  LYS B2357      39.869  59.117  45.338  1.00 15.670          H  
ATOM  37401 1HB  LYS B2357      41.256  57.350  46.259  1.00 21.910          H  
ATOM  37402 2HB  LYS B2357      40.443  56.768  44.815  1.00 21.910          H  
ATOM  37403 1HG  LYS B2357      42.575  57.133  43.517  1.00 21.910          H  
ATOM  37404 2HG  LYS B2357      43.363  57.606  45.025  1.00 21.910          H  
ATOM  37405 1HD  LYS B2357      42.844  55.408  46.024  1.00 21.910          H  
ATOM  37406 2HD  LYS B2357      42.087  54.898  44.508  1.00 21.910          H  
ATOM  37407 1HE  LYS B2357      44.243  55.245  43.326  1.00 21.910          H  
ATOM  37408 2HE  LYS B2357      44.996  55.719  44.859  1.00 21.910          H  
ATOM  37409 1HZ  LYS B2357      45.419  53.420  44.339  1.00 21.910          H  
ATOM  37410 2HZ  LYS B2357      44.505  53.523  45.709  1.00 21.910          H  
ATOM  37411 3HZ  LYS B2357      43.806  53.081  44.282  1.00 21.910          H  
ATOM  37412  N   GLN B2358      42.790  60.302  44.535  1.00 12.460          N  
ATOM  37413  CA  GLN B2358      43.844  61.209  44.973  1.00 12.160          C  
ATOM  37414  C   GLN B2358      43.385  62.668  45.041  1.00 11.460          C  
ATOM  37415  O   GLN B2358      44.158  63.543  45.435  1.00 11.370          O  
ATOM  37416  CB  GLN B2358      45.081  61.098  44.066  1.00 17.140          C  
ATOM  37417  CG  GLN B2358      44.910  61.639  42.637  1.00 17.140          C  
ATOM  37418  CD  GLN B2358      44.372  60.599  41.690  1.00 17.140          C  
ATOM  37419  OE1 GLN B2358      43.626  59.694  42.100  1.00 17.140          O  
ATOM  37420  NE2 GLN B2358      44.739  60.713  40.420  1.00 17.140          N  
ATOM  37421  H   GLN B2358      42.750  60.002  43.562  1.00 14.950          H  
ATOM  37422  HA  GLN B2358      44.140  60.913  45.979  1.00 14.590          H  
ATOM  37423 1HB  GLN B2358      45.909  61.636  44.525  1.00 20.570          H  
ATOM  37424 2HB  GLN B2358      45.377  60.052  43.992  1.00 20.570          H  
ATOM  37425 1HG  GLN B2358      44.231  62.486  42.629  1.00 20.570          H  
ATOM  37426 2HG  GLN B2358      45.888  61.951  42.272  1.00 20.570          H  
ATOM  37427 1HE2 GLN B2358      44.419  60.051  39.739  1.00 20.570          H  
ATOM  37428 2HE2 GLN B2358      45.343  61.458  40.135  1.00 20.570          H  
ATOM  37429  N   ALA B2359      42.183  62.943  44.540  1.00 11.140          N  
ATOM  37430  CA  ALA B2359      41.645  64.292  44.486  1.00 10.590          C  
ATOM  37431  C   ALA B2359      41.301  64.831  45.861  1.00 10.130          C  
ATOM  37432  O   ALA B2359      40.695  64.134  46.676  1.00 10.060          O  
ATOM  37433  CB  ALA B2359      40.374  64.306  43.641  1.00 15.050          C  
ATOM  37434  H   ALA B2359      41.588  62.176  44.217  1.00 13.370          H  
ATOM  37435  HA  ALA B2359      42.396  64.942  44.039  1.00 12.710          H  
ATOM  37436 1HB  ALA B2359      39.988  65.322  43.597  1.00 18.060          H  
ATOM  37437 2HB  ALA B2359      40.595  63.937  42.644  1.00 18.060          H  
ATOM  37438 3HB  ALA B2359      39.631  63.655  44.103  1.00 18.060          H  
ATOM  37439  N   GLY B2360      41.567  66.109  46.087  1.00 10.050          N  
ATOM  37440  CA  GLY B2360      41.099  66.746  47.301  1.00  9.860          C  
ATOM  37441  C   GLY B2360      39.655  67.153  47.045  1.00  9.280          C  
ATOM  37442  O   GLY B2360      39.106  66.839  45.988  1.00  8.750          O  
ATOM  37443  H   GLY B2360      42.136  66.662  45.440  1.00 12.060          H  
ATOM  37444 1HA  GLY B2360      41.162  66.053  48.141  1.00 11.830          H  
ATOM  37445 2HA  GLY B2360      41.713  67.614  47.526  1.00 11.830          H  
ATOM  37446  N   ARG B2361      39.034  67.874  47.967  1.00  9.490          N  
ATOM  37447  CA  ARG B2361      37.631  68.200  47.755  1.00  9.100          C  
ATOM  37448  C   ARG B2361      37.443  69.154  46.575  1.00  8.350          C  
ATOM  37449  O   ARG B2361      36.921  68.770  45.535  1.00  8.030          O  
ATOM  37450  CB  ARG B2361      37.095  68.829  49.032  1.00 12.900          C  
ATOM  37451  CG  ARG B2361      37.008  67.846  50.205  1.00 12.900          C  
ATOM  37452  CD  ARG B2361      36.638  68.501  51.488  1.00 12.900          C  
ATOM  37453  NE  ARG B2361      36.603  67.533  52.588  1.00 12.900          N  
ATOM  37454  CZ  ARG B2361      36.475  67.833  53.904  1.00 12.900          C  
ATOM  37455  NH1 ARG B2361      36.362  69.083  54.306  1.00 12.900          N  
ATOM  37456  NH2 ARG B2361      36.466  66.854  54.797  1.00 12.900          N  
ATOM  37457  H   ARG B2361      39.516  68.142  48.813  1.00 11.390          H  
ATOM  37458  HA  ARG B2361      37.085  67.277  47.550  1.00 10.920          H  
ATOM  37459 1HB  ARG B2361      37.733  69.653  49.338  1.00 15.480          H  
ATOM  37460 2HB  ARG B2361      36.092  69.230  48.851  1.00 15.480          H  
ATOM  37461 1HG  ARG B2361      36.272  67.087  49.983  1.00 15.480          H  
ATOM  37462 2HG  ARG B2361      37.973  67.367  50.347  1.00 15.480          H  
ATOM  37463 1HD  ARG B2361      37.391  69.248  51.720  1.00 15.480          H  
ATOM  37464 2HD  ARG B2361      35.665  68.978  51.406  1.00 15.480          H  
ATOM  37465  HE  ARG B2361      36.692  66.553  52.343  1.00 15.480          H  
ATOM  37466 1HH1 ARG B2361      36.371  69.834  53.638  1.00 15.480          H  
ATOM  37467 2HH1 ARG B2361      36.272  69.292  55.291  1.00 15.480          H  
ATOM  37468 1HH2 ARG B2361      36.556  65.893  54.496  1.00 15.480          H  
ATOM  37469 2HH2 ARG B2361      36.376  67.063  55.782  1.00 15.480          H  
ATOM  37470  N   ALA B2362      38.015  70.350  46.645  1.00  8.200          N  
ATOM  37471  CA  ALA B2362      37.844  71.304  45.548  1.00  7.700          C  
ATOM  37472  C   ALA B2362      38.409  70.734  44.261  1.00  7.020          C  
ATOM  37473  O   ALA B2362      37.885  70.970  43.170  1.00  6.460          O  
ATOM  37474  CB  ALA B2362      38.478  72.619  45.880  1.00 10.980          C  
ATOM  37475  H   ALA B2362      38.515  70.618  47.476  1.00  9.840          H  
ATOM  37476  HA  ALA B2362      36.781  71.475  45.408  1.00  9.240          H  
ATOM  37477 1HB  ALA B2362      38.293  73.317  45.073  1.00 13.180          H  
ATOM  37478 2HB  ALA B2362      38.023  72.977  46.776  1.00 13.180          H  
ATOM  37479 3HB  ALA B2362      39.536  72.513  46.025  1.00 13.180          H  
ATOM  37480  N   ALA B2363      39.487  69.977  44.393  1.00  7.180          N  
ATOM  37481  CA  ALA B2363      40.108  69.344  43.259  1.00  6.780          C  
ATOM  37482  C   ALA B2363      39.139  68.407  42.594  1.00  6.140          C  
ATOM  37483  O   ALA B2363      39.189  68.255  41.381  1.00  5.730          O  
ATOM  37484  CB  ALA B2363      41.325  68.591  43.661  1.00  9.650          C  
ATOM  37485  H   ALA B2363      39.885  69.847  45.312  1.00  8.620          H  
ATOM  37486  HA  ALA B2363      40.385  70.118  42.546  1.00  8.140          H  
ATOM  37487 1HB  ALA B2363      41.786  68.134  42.790  1.00 11.580          H  
ATOM  37488 2HB  ALA B2363      42.017  69.276  44.123  1.00 11.580          H  
ATOM  37489 3HB  ALA B2363      41.025  67.848  44.344  1.00 11.580          H  
ATOM  37490  N   ALA B2364      38.260  67.752  43.357  1.00  6.230          N  
ATOM  37491  CA  ALA B2364      37.307  66.859  42.750  1.00  5.850          C  
ATOM  37492  C   ALA B2364      36.453  67.629  41.770  1.00  5.330          C  
ATOM  37493  O   ALA B2364      36.116  67.111  40.710  1.00  4.820          O  
ATOM  37494  CB  ALA B2364      36.437  66.214  43.789  1.00  8.340          C  
ATOM  37495  H   ALA B2364      38.228  67.864  44.377  1.00  7.480          H  
ATOM  37496  HA  ALA B2364      37.854  66.090  42.215  1.00  7.020          H  
ATOM  37497 1HB  ALA B2364      35.749  65.547  43.299  1.00 10.010          H  
ATOM  37498 2HB  ALA B2364      37.073  65.667  44.482  1.00 10.010          H  
ATOM  37499 3HB  ALA B2364      35.876  66.966  44.331  1.00 10.010          H  
ATOM  37500  N   ALA B2365      36.101  68.876  42.105  1.00  5.480          N  
ATOM  37501  CA  ALA B2365      35.293  69.673  41.173  1.00  5.090          C  
ATOM  37502  C   ALA B2365      36.042  69.897  39.875  1.00  4.480          C  
ATOM  37503  O   ALA B2365      35.458  69.799  38.779  1.00  4.010          O  
ATOM  37504  CB  ALA B2365      34.897  71.003  41.787  1.00  7.280          C  
ATOM  37505  H   ALA B2365      36.424  69.232  43.017  1.00  6.580          H  
ATOM  37506  HA  ALA B2365      34.417  69.113  40.922  1.00  6.110          H  
ATOM  37507 1HB  ALA B2365      34.297  71.560  41.089  1.00  8.740          H  
ATOM  37508 2HB  ALA B2365      34.332  70.824  42.672  1.00  8.740          H  
ATOM  37509 3HB  ALA B2365      35.784  71.582  42.029  1.00  8.740          H  
ATOM  37510  N   GLU B2366      37.346  70.129  39.998  1.00  4.560          N  
ATOM  37511  CA  GLU B2366      38.185  70.338  38.830  1.00  4.150          C  
ATOM  37512  C   GLU B2366      38.327  69.036  38.032  1.00  3.760          C  
ATOM  37513  O   GLU B2366      38.230  69.040  36.804  1.00  3.340          O  
ATOM  37514  CB  GLU B2366      39.558  70.861  39.266  1.00  5.970          C  
ATOM  37515  CG  GLU B2366      40.507  71.223  38.143  1.00  5.970          C  
ATOM  37516  CD  GLU B2366      40.028  72.391  37.291  1.00  5.970          C  
ATOM  37517  OE1 GLU B2366      39.175  73.120  37.745  1.00  5.970          O  
ATOM  37518  OE2 GLU B2366      40.534  72.560  36.194  1.00  5.970          O  
ATOM  37519  H   GLU B2366      37.719  70.238  40.951  1.00  5.470          H  
ATOM  37520  HA  GLU B2366      37.711  71.085  38.193  1.00  4.980          H  
ATOM  37521 1HB  GLU B2366      39.425  71.734  39.904  1.00  7.170          H  
ATOM  37522 2HB  GLU B2366      40.054  70.100  39.863  1.00  7.170          H  
ATOM  37523 1HG  GLU B2366      41.476  71.472  38.570  1.00  7.170          H  
ATOM  37524 2HG  GLU B2366      40.633  70.347  37.518  1.00  7.170          H  
ATOM  37525  N   TRP B2367      38.501  67.915  38.733  1.00  4.040          N  
ATOM  37526  CA  TRP B2367      38.666  66.624  38.087  1.00  3.890          C  
ATOM  37527  C   TRP B2367      37.420  66.218  37.337  1.00  3.580          C  
ATOM  37528  O   TRP B2367      37.523  65.642  36.254  1.00  3.420          O  
ATOM  37529  CB  TRP B2367      39.034  65.540  39.092  1.00  5.510          C  
ATOM  37530  CG  TRP B2367      40.478  65.549  39.485  1.00  5.510          C  
ATOM  37531  CD1 TRP B2367      41.014  65.895  40.681  1.00  5.510          C  
ATOM  37532  CD2 TRP B2367      41.584  65.176  38.647  1.00  5.510          C  
ATOM  37533  NE1 TRP B2367      42.378  65.764  40.649  1.00  5.510          N  
ATOM  37534  CE2 TRP B2367      42.743  65.323  39.412  1.00  5.510          C  
ATOM  37535  CE3 TRP B2367      41.685  64.734  37.321  1.00  5.510          C  
ATOM  37536  CZ2 TRP B2367      43.993  65.043  38.900  1.00  5.510          C  
ATOM  37537  CZ3 TRP B2367      42.939  64.456  36.809  1.00  5.510          C  
ATOM  37538  CH2 TRP B2367      44.064  64.606  37.580  1.00  5.510          C  
ATOM  37539  H   TRP B2367      38.578  67.986  39.744  1.00  4.850          H  
ATOM  37540  HA  TRP B2367      39.481  66.715  37.372  1.00  4.670          H  
ATOM  37541 1HB  TRP B2367      38.434  65.670  39.983  1.00  6.610          H  
ATOM  37542 2HB  TRP B2367      38.791  64.575  38.670  1.00  6.610          H  
ATOM  37543  HD1 TRP B2367      40.453  66.224  41.533  1.00  6.610          H  
ATOM  37544  HE1 TRP B2367      43.019  65.963  41.410  1.00  6.610          H  
ATOM  37545  HE3 TRP B2367      40.796  64.615  36.702  1.00  6.610          H  
ATOM  37546  HZ2 TRP B2367      44.903  65.159  39.493  1.00  6.610          H  
ATOM  37547  HZ3 TRP B2367      43.012  64.118  35.777  1.00  6.610          H  
ATOM  37548  HH2 TRP B2367      45.037  64.381  37.145  1.00  6.610          H  
ATOM  37549  N   ILE B2368      36.246  66.494  37.910  1.00  3.620          N  
ATOM  37550  CA  ILE B2368      34.985  66.203  37.250  1.00  3.400          C  
ATOM  37551  C   ILE B2368      34.803  67.108  36.028  1.00  2.870          C  
ATOM  37552  O   ILE B2368      34.454  66.632  34.951  1.00  2.580          O  
ATOM  37553  CB  ILE B2368      33.792  66.289  38.223  1.00  4.850          C  
ATOM  37554  CG1 ILE B2368      33.892  65.164  39.346  1.00  4.850          C  
ATOM  37555  CG2 ILE B2368      32.463  66.204  37.490  1.00  4.850          C  
ATOM  37556  CD1 ILE B2368      33.897  63.701  38.886  1.00  4.850          C  
ATOM  37557  H   ILE B2368      36.240  66.908  38.847  1.00  4.340          H  
ATOM  37558  HA  ILE B2368      35.016  65.190  36.898  1.00  4.080          H  
ATOM  37559  HB  ILE B2368      33.845  67.250  38.741  1.00  5.820          H  
ATOM  37560 1HG1 ILE B2368      34.783  65.323  39.914  1.00  5.820          H  
ATOM  37561 2HG1 ILE B2368      33.047  65.272  39.990  1.00  5.820          H  
ATOM  37562 1HG2 ILE B2368      31.679  66.296  38.214  1.00  5.820          H  
ATOM  37563 2HG2 ILE B2368      32.374  67.008  36.765  1.00  5.820          H  
ATOM  37564 3HG2 ILE B2368      32.380  65.260  36.981  1.00  5.820          H  
ATOM  37565 1HD1 ILE B2368      33.943  63.061  39.764  1.00  5.820          H  
ATOM  37566 2HD1 ILE B2368      32.987  63.490  38.349  1.00  5.820          H  
ATOM  37567 3HD1 ILE B2368      34.750  63.491  38.254  1.00  5.820          H  
ATOM  37568  N   SER B2369      35.083  68.411  36.153  1.00  2.830          N  
ATOM  37569  CA  SER B2369      34.922  69.308  35.007  1.00  2.480          C  
ATOM  37570  C   SER B2369      35.805  68.844  33.845  1.00  2.220          C  
ATOM  37571  O   SER B2369      35.361  68.776  32.690  1.00  1.970          O  
ATOM  37572  CB  SER B2369      35.297  70.728  35.394  1.00  3.610          C  
ATOM  37573  OG  SER B2369      34.409  71.252  36.350  1.00  3.610          O  
ATOM  37574  H   SER B2369      35.369  68.796  37.055  1.00  3.400          H  
ATOM  37575  HA  SER B2369      33.879  69.287  34.691  1.00  2.980          H  
ATOM  37576 1HB  SER B2369      36.312  70.735  35.800  1.00  4.330          H  
ATOM  37577 2HB  SER B2369      35.297  71.354  34.508  1.00  4.330          H  
ATOM  37578  HG  SER B2369      34.619  70.757  37.179  1.00  4.330          H  
ATOM  37579  N   GLN B2370      37.019  68.391  34.172  1.00  2.390          N  
ATOM  37580  CA  GLN B2370      37.990  67.940  33.190  1.00  2.290          C  
ATOM  37581  C   GLN B2370      37.699  66.551  32.640  1.00  2.060          C  
ATOM  37582  O   GLN B2370      38.454  66.069  31.801  1.00  1.820          O  
ATOM  37583  CB  GLN B2370      39.409  67.933  33.764  1.00  3.250          C  
ATOM  37584  CG  GLN B2370      40.004  69.288  34.091  1.00  3.250          C  
ATOM  37585  CD  GLN B2370      41.416  69.129  34.631  1.00  3.250          C  
ATOM  37586  OE1 GLN B2370      41.982  68.029  34.561  1.00  3.250          O  
ATOM  37587  NE2 GLN B2370      42.004  70.194  35.158  1.00  3.250          N  
ATOM  37588  H   GLN B2370      37.321  68.453  35.151  1.00  2.870          H  
ATOM  37589  HA  GLN B2370      37.970  68.638  32.357  1.00  2.750          H  
ATOM  37590 1HB  GLN B2370      39.410  67.351  34.692  1.00  3.900          H  
ATOM  37591 2HB  GLN B2370      40.080  67.434  33.067  1.00  3.900          H  
ATOM  37592 1HG  GLN B2370      40.045  69.893  33.192  1.00  3.900          H  
ATOM  37593 2HG  GLN B2370      39.407  69.793  34.840  1.00  3.900          H  
ATOM  37594 1HE2 GLN B2370      42.931  70.125  35.518  1.00  3.900          H  
ATOM  37595 2HE2 GLN B2370      41.522  71.102  35.220  1.00  3.900          H  
ATOM  37596  N   GLN B2371      36.597  65.892  33.038  1.00  2.230          N  
ATOM  37597  CA  GLN B2371      36.286  64.577  32.471  1.00  2.150          C  
ATOM  37598  C   GLN B2371      36.000  64.764  30.994  1.00  1.840          C  
ATOM  37599  O   GLN B2371      36.271  63.896  30.170  1.00  1.700          O  
ATOM  37600  CB  GLN B2371      35.119  63.894  33.193  1.00  3.040          C  
ATOM  37601  CG  GLN B2371      35.444  63.528  34.624  1.00  3.040          C  
ATOM  37602  CD  GLN B2371      36.516  62.501  34.834  1.00  3.040          C  
ATOM  37603  OE1 GLN B2371      36.411  61.343  34.450  1.00  3.040          O  
ATOM  37604  NE2 GLN B2371      37.592  62.941  35.461  1.00  3.040          N  
ATOM  37605  H   GLN B2371      35.966  66.299  33.734  1.00  2.680          H  
ATOM  37606  HA  GLN B2371      37.159  63.935  32.568  1.00  2.580          H  
ATOM  37607 1HB  GLN B2371      34.269  64.574  33.213  1.00  3.650          H  
ATOM  37608 2HB  GLN B2371      34.819  63.010  32.668  1.00  3.650          H  
ATOM  37609 1HG  GLN B2371      35.814  64.419  35.050  1.00  3.650          H  
ATOM  37610 2HG  GLN B2371      34.559  63.200  35.147  1.00  3.650          H  
ATOM  37611 1HE2 GLN B2371      38.358  62.330  35.639  1.00  3.650          H  
ATOM  37612 2HE2 GLN B2371      37.633  63.927  35.749  1.00  3.650          H  
ATOM  37613  N   ARG B2372      35.552  65.962  30.629  1.00  1.860          N  
ATOM  37614  CA  ARG B2372      35.315  66.308  29.253  1.00  1.790          C  
ATOM  37615  C   ARG B2372      36.644  66.224  28.444  1.00  1.500          C  
ATOM  37616  O   ARG B2372      36.591  66.154  27.215  1.00  1.680          O  
ATOM  37617  CB  ARG B2372      34.797  67.717  29.209  1.00  2.530          C  
ATOM  37618  CG  ARG B2372      35.868  68.738  29.551  1.00  2.530          C  
ATOM  37619  CD  ARG B2372      35.371  70.059  29.653  1.00  2.530          C  
ATOM  37620  NE  ARG B2372      36.424  71.001  29.968  1.00  2.530          N  
ATOM  37621  CZ  ARG B2372      36.545  72.238  29.442  1.00  2.530          C  
ATOM  37622  NH1 ARG B2372      35.697  72.678  28.521  1.00  2.530          N  
ATOM  37623  NH2 ARG B2372      37.529  73.024  29.850  1.00  2.530          N  
ATOM  37624  H   ARG B2372      35.336  66.680  31.337  1.00  2.230          H  
ATOM  37625  HA  ARG B2372      34.586  65.619  28.823  1.00  2.150          H  
ATOM  37626 1HB  ARG B2372      34.352  67.927  28.259  1.00  3.040          H  
ATOM  37627 2HB  ARG B2372      34.013  67.827  29.959  1.00  3.040          H  
ATOM  37628 1HG  ARG B2372      36.381  68.479  30.462  1.00  3.040          H  
ATOM  37629 2HG  ARG B2372      36.577  68.770  28.732  1.00  3.040          H  
ATOM  37630 1HD  ARG B2372      34.940  70.309  28.763  1.00  3.040          H  
ATOM  37631 2HD  ARG B2372      34.625  70.102  30.447  1.00  3.040          H  
ATOM  37632  HE  ARG B2372      37.089  70.725  30.673  1.00  3.040          H  
ATOM  37633 1HH1 ARG B2372      34.943  72.074  28.162  1.00  3.040          H  
ATOM  37634 2HH1 ARG B2372      35.802  73.604  28.138  1.00  3.040          H  
ATOM  37635 1HH2 ARG B2372      38.180  72.697  30.547  1.00  3.040          H  
ATOM  37636 2HH2 ARG B2372      37.630  73.951  29.463  1.00  3.040          H  
ATOM  37637  N   LEU B2373      37.834  66.297  29.154  1.00  1.320          N  
ATOM  37638  CA  LEU B2373      39.182  66.267  28.580  1.00  1.300          C  
ATOM  37639  C   LEU B2373      39.880  64.928  28.770  1.00  1.130          C  
ATOM  37640  O   LEU B2373      40.400  64.359  27.808  1.00  1.230          O  
ATOM  37641  CB  LEU B2373      40.091  67.309  29.264  1.00  1.830          C  
ATOM  37642  CG  LEU B2373      39.673  68.769  29.199  1.00  1.830          C  
ATOM  37643  CD1 LEU B2373      40.664  69.578  29.988  1.00  1.830          C  
ATOM  37644  CD2 LEU B2373      39.602  69.232  27.775  1.00  1.830          C  
ATOM  37645  H   LEU B2373      37.783  66.309  30.160  1.00  1.580          H  
ATOM  37646  HA  LEU B2373      39.116  66.456  27.512  1.00  1.560          H  
ATOM  37647 1HB  LEU B2373      40.182  67.049  30.314  1.00  2.190          H  
ATOM  37648 2HB  LEU B2373      41.082  67.234  28.818  1.00  2.190          H  
ATOM  37649  HG  LEU B2373      38.715  68.886  29.667  1.00  2.190          H  
ATOM  37650 1HD1 LEU B2373      40.371  70.627  29.976  1.00  2.190          H  
ATOM  37651 2HD1 LEU B2373      40.683  69.218  31.013  1.00  2.190          H  
ATOM  37652 3HD1 LEU B2373      41.654  69.472  29.549  1.00  2.190          H  
ATOM  37653 1HD2 LEU B2373      39.305  70.279  27.746  1.00  2.190          H  
ATOM  37654 2HD2 LEU B2373      40.562  69.120  27.316  1.00  2.190          H  
ATOM  37655 3HD2 LEU B2373      38.880  68.640  27.240  1.00  2.190          H  
ATOM  37656  N   SER B2374      39.920  64.421  30.003  1.00  1.070          N  
ATOM  37657  CA  SER B2374      40.616  63.168  30.248  1.00  1.060          C  
ATOM  37658  C   SER B2374      39.925  62.003  29.584  1.00  0.900          C  
ATOM  37659  O   SER B2374      40.586  61.065  29.158  1.00  0.880          O  
ATOM  37660  CB  SER B2374      40.716  62.911  31.738  1.00  1.490          C  
ATOM  37661  OG  SER B2374      39.451  62.711  32.294  1.00  1.490          O  
ATOM  37662  H   SER B2374      39.468  64.914  30.771  1.00  1.280          H  
ATOM  37663  HA  SER B2374      41.622  63.251  29.838  1.00  1.270          H  
ATOM  37664 1HB  SER B2374      41.336  62.032  31.910  1.00  1.790          H  
ATOM  37665 2HB  SER B2374      41.197  63.758  32.224  1.00  1.790          H  
ATOM  37666  HG  SER B2374      39.597  62.454  33.209  1.00  1.790          H  
ATOM  37667  N   LEU B2375      38.607  62.075  29.397  1.00  1.030          N  
ATOM  37668  CA  LEU B2375      37.936  60.960  28.781  1.00  1.200          C  
ATOM  37669  C   LEU B2375      37.861  61.152  27.278  1.00  1.170          C  
ATOM  37670  O   LEU B2375      37.771  60.178  26.524  1.00  1.350          O  
ATOM  37671  CB  LEU B2375      36.551  60.779  29.386  1.00  1.610          C  
ATOM  37672  CG  LEU B2375      36.541  60.567  30.930  1.00  1.610          C  
ATOM  37673  CD1 LEU B2375      35.150  60.478  31.391  1.00  1.610          C  
ATOM  37674  CD2 LEU B2375      37.308  59.303  31.345  1.00  1.610          C  
ATOM  37675  H   LEU B2375      38.056  62.857  29.755  1.00  1.240          H  
ATOM  37676  HA  LEU B2375      38.515  60.070  28.970  1.00  1.440          H  
ATOM  37677 1HB  LEU B2375      35.955  61.659  29.160  1.00  1.930          H  
ATOM  37678 2HB  LEU B2375      36.076  59.918  28.922  1.00  1.930          H  
ATOM  37679  HG  LEU B2375      36.991  61.444  31.403  1.00  1.930          H  
ATOM  37680 1HD1 LEU B2375      35.153  60.386  32.451  1.00  1.930          H  
ATOM  37681 2HD1 LEU B2375      34.603  61.370  31.101  1.00  1.930          H  
ATOM  37682 3HD1 LEU B2375      34.709  59.624  30.967  1.00  1.930          H  
ATOM  37683 1HD2 LEU B2375      37.264  59.207  32.432  1.00  1.930          H  
ATOM  37684 2HD2 LEU B2375      36.852  58.425  30.887  1.00  1.930          H  
ATOM  37685 3HD2 LEU B2375      38.349  59.367  31.043  1.00  1.930          H  
ATOM  37686  N   TYR B2376      37.882  62.400  26.832  1.00  1.160          N  
ATOM  37687  CA  TYR B2376      37.827  62.685  25.406  1.00  1.350          C  
ATOM  37688  C   TYR B2376      39.147  62.298  24.729  1.00  1.230          C  
ATOM  37689  O   TYR B2376      39.175  61.627  23.687  1.00  1.430          O  
ATOM  37690  CB  TYR B2376      37.468  64.142  25.152  1.00  1.810          C  
ATOM  37691  CG  TYR B2376      37.295  64.473  23.709  1.00  1.810          C  
ATOM  37692  CD1 TYR B2376      36.115  64.106  23.071  1.00  1.810          C  
ATOM  37693  CD2 TYR B2376      38.290  65.125  23.011  1.00  1.810          C  
ATOM  37694  CE1 TYR B2376      35.933  64.388  21.743  1.00  1.810          C  
ATOM  37695  CE2 TYR B2376      38.108  65.405  21.675  1.00  1.810          C  
ATOM  37696  CZ  TYR B2376      36.932  65.036  21.045  1.00  1.810          C  
ATOM  37697  OH  TYR B2376      36.765  65.301  19.718  1.00  1.810          O  
ATOM  37698  H   TYR B2376      37.935  63.161  27.499  1.00  1.390          H  
ATOM  37699  HA  TYR B2376      37.043  62.070  24.965  1.00  1.620          H  
ATOM  37700 1HB  TYR B2376      36.526  64.350  25.645  1.00  2.180          H  
ATOM  37701 2HB  TYR B2376      38.227  64.800  25.578  1.00  2.180          H  
ATOM  37702  HD1 TYR B2376      35.326  63.591  23.626  1.00  2.180          H  
ATOM  37703  HD2 TYR B2376      39.214  65.409  23.513  1.00  2.180          H  
ATOM  37704  HE1 TYR B2376      35.002  64.096  21.246  1.00  2.180          H  
ATOM  37705  HE2 TYR B2376      38.891  65.913  21.112  1.00  2.180          H  
ATOM  37706  HH  TYR B2376      37.595  65.629  19.368  1.00  2.180          H  
ATOM  37707  N   ARG B2377      40.250  62.696  25.365  1.00  1.100          N  
ATOM  37708  CA  ARG B2377      41.599  62.540  24.847  1.00  1.170          C  
ATOM  37709  C   ARG B2377      42.241  61.162  25.057  1.00  0.970          C  
ATOM  37710  O   ARG B2377      43.446  61.019  24.862  1.00  1.130          O  
ATOM  37711  CB  ARG B2377      42.479  63.597  25.488  1.00  1.610          C  
ATOM  37712  CG  ARG B2377      42.110  65.034  25.113  1.00  1.610          C  
ATOM  37713  CD  ARG B2377      42.900  66.018  25.880  1.00  1.610          C  
ATOM  37714  NE  ARG B2377      42.575  67.389  25.502  1.00  1.610          N  
ATOM  37715  CZ  ARG B2377      43.063  68.496  26.102  1.00  1.610          C  
ATOM  37716  NH1 ARG B2377      43.882  68.395  27.129  1.00  1.610          N  
ATOM  37717  NH2 ARG B2377      42.712  69.693  25.653  1.00  1.610          N  
ATOM  37718  H   ARG B2377      40.156  63.217  26.241  1.00  1.320          H  
ATOM  37719  HA  ARG B2377      41.558  62.731  23.775  1.00  1.400          H  
ATOM  37720 1HB  ARG B2377      42.428  63.501  26.571  1.00  1.930          H  
ATOM  37721 2HB  ARG B2377      43.515  63.436  25.195  1.00  1.930          H  
ATOM  37722 1HG  ARG B2377      42.290  65.192  24.053  1.00  1.930          H  
ATOM  37723 2HG  ARG B2377      41.054  65.208  25.335  1.00  1.930          H  
ATOM  37724 1HD  ARG B2377      42.677  65.891  26.942  1.00  1.930          H  
ATOM  37725 2HD  ARG B2377      43.962  65.849  25.702  1.00  1.930          H  
ATOM  37726  HE  ARG B2377      41.951  67.518  24.716  1.00  1.930          H  
ATOM  37727 1HH1 ARG B2377      44.152  67.487  27.476  1.00  1.930          H  
ATOM  37728 2HH1 ARG B2377      44.242  69.227  27.573  1.00  1.930          H  
ATOM  37729 1HH2 ARG B2377      42.085  69.775  24.864  1.00  1.930          H  
ATOM  37730 2HH2 ARG B2377      43.071  70.527  26.096  1.00  1.930          H  
ATOM  37731  N   ARG B2378      41.475  60.165  25.482  1.00  1.120          N  
ATOM  37732  CA  ARG B2378      42.026  58.823  25.677  1.00  1.000          C  
ATOM  37733  C   ARG B2378      42.332  58.094  24.381  1.00  0.900          C  
ATOM  37734  O   ARG B2378      41.607  58.207  23.391  1.00  1.020          O  
ATOM  37735  CB  ARG B2378      41.071  57.915  26.424  1.00  1.450          C  
ATOM  37736  CG  ARG B2378      40.830  58.251  27.836  1.00  1.450          C  
ATOM  37737  CD  ARG B2378      39.814  57.377  28.415  1.00  1.450          C  
ATOM  37738  NE  ARG B2378      38.569  57.637  27.757  1.00  1.450          N  
ATOM  37739  CZ  ARG B2378      37.474  56.915  27.776  1.00  1.450          C  
ATOM  37740  NH1 ARG B2378      37.352  55.804  28.471  1.00  1.450          N  
ATOM  37741  NH2 ARG B2378      36.518  57.382  27.043  1.00  1.450          N  
ATOM  37742  H   ARG B2378      40.491  60.343  25.646  1.00  1.340          H  
ATOM  37743  HA  ARG B2378      42.945  58.919  26.251  1.00  1.200          H  
ATOM  37744 1HB  ARG B2378      40.118  57.923  25.900  1.00  1.740          H  
ATOM  37745 2HB  ARG B2378      41.445  56.892  26.388  1.00  1.740          H  
ATOM  37746 1HG  ARG B2378      41.748  58.212  28.421  1.00  1.740          H  
ATOM  37747 2HG  ARG B2378      40.435  59.227  27.827  1.00  1.740          H  
ATOM  37748 1HD  ARG B2378      40.088  56.330  28.264  1.00  1.740          H  
ATOM  37749 2HD  ARG B2378      39.700  57.585  29.481  1.00  1.740          H  
ATOM  37750  HE  ARG B2378      38.502  58.494  27.191  1.00  1.740          H  
ATOM  37751 1HH1 ARG B2378      38.125  55.475  29.069  1.00  1.740          H  
ATOM  37752 2HH1 ARG B2378      36.492  55.277  28.448  1.00  1.740          H  
ATOM  37753 1HH2 ARG B2378      36.700  58.276  26.554  1.00  1.740          H  
ATOM  37754 2HH2 ARG B2378      35.642  56.896  26.967  1.00  1.740          H  
ATOM  37755  N   SER B2379      43.390  57.296  24.415  1.00  0.830          N  
ATOM  37756  CA  SER B2379      43.745  56.409  23.316  1.00  0.820          C  
ATOM  37757  C   SER B2379      42.925  55.134  23.403  1.00  0.790          C  
ATOM  37758  O   SER B2379      42.322  54.853  24.446  1.00  0.820          O  
ATOM  37759  CB  SER B2379      45.217  56.057  23.377  1.00  1.150          C  
ATOM  37760  OG  SER B2379      45.500  55.230  24.486  1.00  1.150          O  
ATOM  37761  H   SER B2379      43.969  57.291  25.261  1.00  1.000          H  
ATOM  37762  HA  SER B2379      43.524  56.905  22.368  1.00  0.980          H  
ATOM  37763 1HB  SER B2379      45.511  55.553  22.457  1.00  1.380          H  
ATOM  37764 2HB  SER B2379      45.799  56.974  23.450  1.00  1.380          H  
ATOM  37765  HG  SER B2379      46.463  55.151  24.509  1.00  1.380          H  
ATOM  37766  N   GLU B2380      42.942  54.328  22.344  1.00  0.810          N  
ATOM  37767  CA  GLU B2380      42.232  53.056  22.360  1.00  0.820          C  
ATOM  37768  C   GLU B2380      42.788  52.125  23.425  1.00  0.740          C  
ATOM  37769  O   GLU B2380      42.043  51.389  24.069  1.00  0.750          O  
ATOM  37770  CB  GLU B2380      42.333  52.394  20.992  1.00  1.140          C  
ATOM  37771  CG  GLU B2380      41.620  53.154  19.897  1.00  1.140          C  
ATOM  37772  CD  GLU B2380      42.412  54.325  19.371  1.00  1.140          C  
ATOM  37773  OE1 GLU B2380      43.538  54.505  19.796  1.00  1.140          O  
ATOM  37774  OE2 GLU B2380      41.878  55.063  18.572  1.00  1.140          O  
ATOM  37775  H   GLU B2380      43.438  54.609  21.494  1.00  0.970          H  
ATOM  37776  HA  GLU B2380      41.180  53.253  22.586  1.00  0.980          H  
ATOM  37777 1HB  GLU B2380      43.380  52.282  20.713  1.00  1.370          H  
ATOM  37778 2HB  GLU B2380      41.898  51.398  21.045  1.00  1.370          H  
ATOM  37779 1HG  GLU B2380      41.411  52.471  19.076  1.00  1.370          H  
ATOM  37780 2HG  GLU B2380      40.668  53.510  20.293  1.00  1.370          H  
ATOM  37781  N   ARG B2381      44.107  52.146  23.608  1.00  0.700          N  
ATOM  37782  CA  ARG B2381      44.716  51.282  24.604  1.00  0.690          C  
ATOM  37783  C   ARG B2381      44.198  51.651  25.985  1.00  0.700          C  
ATOM  37784  O   ARG B2381      43.919  50.770  26.805  1.00  0.750          O  
ATOM  37785  CB  ARG B2381      46.236  51.368  24.560  1.00  0.970          C  
ATOM  37786  CG  ARG B2381      46.866  50.713  23.323  1.00  0.970          C  
ATOM  37787  CD  ARG B2381      48.353  50.528  23.447  1.00  0.970          C  
ATOM  37788  NE  ARG B2381      49.085  51.800  23.533  1.00  0.970          N  
ATOM  37789  CZ  ARG B2381      49.518  52.538  22.478  1.00  0.970          C  
ATOM  37790  NH1 ARG B2381      49.282  52.152  21.238  1.00  0.970          N  
ATOM  37791  NH2 ARG B2381      50.187  53.661  22.698  1.00  0.970          N  
ATOM  37792  H   ARG B2381      44.662  52.765  23.035  1.00  0.840          H  
ATOM  37793  HA  ARG B2381      44.428  50.252  24.394  1.00  0.830          H  
ATOM  37794 1HB  ARG B2381      46.537  52.414  24.574  1.00  1.160          H  
ATOM  37795 2HB  ARG B2381      46.654  50.894  25.447  1.00  1.160          H  
ATOM  37796 1HG  ARG B2381      46.417  49.731  23.174  1.00  1.160          H  
ATOM  37797 2HG  ARG B2381      46.665  51.334  22.452  1.00  1.160          H  
ATOM  37798 1HD  ARG B2381      48.561  49.961  24.356  1.00  1.160          H  
ATOM  37799 2HD  ARG B2381      48.728  49.964  22.595  1.00  1.160          H  
ATOM  37800  HE  ARG B2381      49.305  52.144  24.460  1.00  1.160          H  
ATOM  37801 1HH1 ARG B2381      48.775  51.301  21.057  1.00  1.160          H  
ATOM  37802 2HH1 ARG B2381      49.610  52.711  20.463  1.00  1.160          H  
ATOM  37803 1HH2 ARG B2381      50.372  53.962  23.645  1.00  1.160          H  
ATOM  37804 2HH2 ARG B2381      50.515  54.217  21.921  1.00  1.160          H  
ATOM  37805  N   GLN B2382      44.067  52.954  26.245  1.00  0.720          N  
ATOM  37806  CA  GLN B2382      43.552  53.410  27.524  1.00  0.820          C  
ATOM  37807  C   GLN B2382      42.095  53.010  27.715  1.00  0.850          C  
ATOM  37808  O   GLN B2382      41.725  52.564  28.798  1.00  0.920          O  
ATOM  37809  CB  GLN B2382      43.718  54.922  27.654  1.00  1.110          C  
ATOM  37810  CG  GLN B2382      45.162  55.355  27.824  1.00  1.110          C  
ATOM  37811  CD  GLN B2382      45.343  56.854  27.786  1.00  1.110          C  
ATOM  37812  OE1 GLN B2382      44.890  57.551  26.859  1.00  1.110          O  
ATOM  37813  NE2 GLN B2382      46.014  57.380  28.808  1.00  1.110          N  
ATOM  37814  H   GLN B2382      44.360  53.632  25.541  1.00  0.860          H  
ATOM  37815  HA  GLN B2382      44.133  52.938  28.313  1.00  0.980          H  
ATOM  37816 1HB  GLN B2382      43.328  55.400  26.761  1.00  1.330          H  
ATOM  37817 2HB  GLN B2382      43.137  55.286  28.504  1.00  1.330          H  
ATOM  37818 1HG  GLN B2382      45.511  55.000  28.792  1.00  1.330          H  
ATOM  37819 2HG  GLN B2382      45.760  54.913  27.036  1.00  1.330          H  
ATOM  37820 1HE2 GLN B2382      46.175  58.368  28.850  1.00  1.330          H  
ATOM  37821 2HE2 GLN B2382      46.367  56.791  29.539  1.00  1.330          H  
ATOM  37822  N   GLU B2383      41.279  53.113  26.661  1.00  0.840          N  
ATOM  37823  CA  GLU B2383      39.867  52.761  26.775  1.00  0.910          C  
ATOM  37824  C   GLU B2383      39.698  51.288  27.148  1.00  0.870          C  
ATOM  37825  O   GLU B2383      38.861  50.937  27.990  1.00  0.940          O  
ATOM  37826  CB  GLU B2383      39.165  53.028  25.435  1.00  1.250          C  
ATOM  37827  CG  GLU B2383      39.001  54.511  25.059  1.00  1.250          C  
ATOM  37828  CD  GLU B2383      38.524  54.711  23.627  1.00  1.250          C  
ATOM  37829  OE1 GLU B2383      38.505  53.749  22.894  1.00  1.250          O  
ATOM  37830  OE2 GLU B2383      38.194  55.818  23.269  1.00  1.250          O  
ATOM  37831  H   GLU B2383      41.639  53.520  25.788  1.00  1.010          H  
ATOM  37832  HA  GLU B2383      39.418  53.376  27.556  1.00  1.090          H  
ATOM  37833 1HB  GLU B2383      39.729  52.548  24.637  1.00  1.500          H  
ATOM  37834 2HB  GLU B2383      38.175  52.573  25.448  1.00  1.500          H  
ATOM  37835 1HG  GLU B2383      38.274  54.954  25.728  1.00  1.500          H  
ATOM  37836 2HG  GLU B2383      39.943  55.028  25.207  1.00  1.500          H  
ATOM  37837  N   LEU B2384      40.521  50.435  26.547  1.00  0.790          N  
ATOM  37838  CA  LEU B2384      40.456  49.006  26.785  1.00  0.770          C  
ATOM  37839  C   LEU B2384      41.024  48.645  28.147  1.00  0.760          C  
ATOM  37840  O   LEU B2384      40.462  47.793  28.844  1.00  0.790          O  
ATOM  37841  CB  LEU B2384      41.186  48.313  25.652  1.00  1.090          C  
ATOM  37842  CG  LEU B2384      40.329  47.964  24.430  1.00  1.090          C  
ATOM  37843  CD1 LEU B2384      39.550  49.185  23.902  1.00  1.090          C  
ATOM  37844  CD2 LEU B2384      41.268  47.461  23.359  1.00  1.090          C  
ATOM  37845  H   LEU B2384      41.161  50.799  25.829  1.00  0.950          H  
ATOM  37846  HA  LEU B2384      39.413  48.700  26.769  1.00  0.920          H  
ATOM  37847 1HB  LEU B2384      41.998  48.965  25.320  1.00  1.300          H  
ATOM  37848 2HB  LEU B2384      41.624  47.389  26.031  1.00  1.300          H  
ATOM  37849  HG  LEU B2384      39.612  47.214  24.699  1.00  1.300          H  
ATOM  37850 1HD1 LEU B2384      38.972  48.899  23.058  1.00  1.300          H  
ATOM  37851 2HD1 LEU B2384      38.870  49.565  24.656  1.00  1.300          H  
ATOM  37852 3HD1 LEU B2384      40.226  49.966  23.611  1.00  1.300          H  
ATOM  37853 1HD2 LEU B2384      40.714  47.192  22.492  1.00  1.300          H  
ATOM  37854 2HD2 LEU B2384      41.982  48.244  23.103  1.00  1.300          H  
ATOM  37855 3HD2 LEU B2384      41.802  46.599  23.729  1.00  1.300          H  
ATOM  37856  N   SER B2385      42.101  49.315  28.558  1.00  0.760          N  
ATOM  37857  CA  SER B2385      42.677  49.077  29.869  1.00  0.780          C  
ATOM  37858  C   SER B2385      41.675  49.433  30.955  1.00  0.810          C  
ATOM  37859  O   SER B2385      41.435  48.646  31.876  1.00  0.810          O  
ATOM  37860  CB  SER B2385      43.940  49.894  30.040  1.00  1.080          C  
ATOM  37861  OG  SER B2385      44.488  49.719  31.318  1.00  1.080          O  
ATOM  37862  H   SER B2385      42.569  49.980  27.938  1.00  0.910          H  
ATOM  37863  HA  SER B2385      42.915  48.020  29.954  1.00  0.940          H  
ATOM  37864 1HB  SER B2385      44.664  49.594  29.283  1.00  1.300          H  
ATOM  37865 2HB  SER B2385      43.717  50.946  29.874  1.00  1.300          H  
ATOM  37866  HG  SER B2385      45.357  50.127  31.285  1.00  1.300          H  
ATOM  37867  N   GLU B2386      41.046  50.612  30.833  1.00  0.850          N  
ATOM  37868  CA  GLU B2386      40.066  51.064  31.810  1.00  0.910          C  
ATOM  37869  C   GLU B2386      38.876  50.125  31.878  1.00  0.850          C  
ATOM  37870  O   GLU B2386      38.374  49.844  32.966  1.00  0.850          O  
ATOM  37871  CB  GLU B2386      39.590  52.465  31.464  1.00  1.250          C  
ATOM  37872  CG  GLU B2386      40.617  53.566  31.678  1.00  1.250          C  
ATOM  37873  CD  GLU B2386      40.146  54.848  31.096  1.00  1.250          C  
ATOM  37874  OE1 GLU B2386      39.127  54.808  30.444  1.00  1.250          O  
ATOM  37875  OE2 GLU B2386      40.781  55.858  31.283  1.00  1.250          O  
ATOM  37876  H   GLU B2386      41.283  51.233  30.053  1.00  1.020          H  
ATOM  37877  HA  GLU B2386      40.543  51.089  32.788  1.00  1.090          H  
ATOM  37878 1HB  GLU B2386      39.298  52.484  30.410  1.00  1.500          H  
ATOM  37879 2HB  GLU B2386      38.706  52.705  32.053  1.00  1.500          H  
ATOM  37880 1HG  GLU B2386      40.778  53.696  32.746  1.00  1.500          H  
ATOM  37881 2HG  GLU B2386      41.563  53.279  31.226  1.00  1.500          H  
ATOM  37882  N   LEU B2387      38.429  49.613  30.730  1.00  0.830          N  
ATOM  37883  CA  LEU B2387      37.316  48.686  30.702  1.00  0.800          C  
ATOM  37884  C   LEU B2387      37.625  47.465  31.550  1.00  0.680          C  
ATOM  37885  O   LEU B2387      36.842  47.083  32.430  1.00  0.640          O  
ATOM  37886  CB  LEU B2387      37.105  48.216  29.261  1.00  1.130          C  
ATOM  37887  CG  LEU B2387      36.040  47.171  28.984  1.00  1.130          C  
ATOM  37888  CD1 LEU B2387      34.640  47.722  29.261  1.00  1.130          C  
ATOM  37889  CD2 LEU B2387      36.209  46.737  27.586  1.00  1.130          C  
ATOM  37890  H   LEU B2387      38.831  49.927  29.839  1.00  1.000          H  
ATOM  37891  HA  LEU B2387      36.434  49.189  31.089  1.00  0.960          H  
ATOM  37892 1HB  LEU B2387      36.880  49.094  28.652  1.00  1.360          H  
ATOM  37893 2HB  LEU B2387      38.037  47.811  28.905  1.00  1.360          H  
ATOM  37894  HG  LEU B2387      36.192  46.311  29.636  1.00  1.360          H  
ATOM  37895 1HD1 LEU B2387      33.900  46.962  29.050  1.00  1.360          H  
ATOM  37896 2HD1 LEU B2387      34.551  48.021  30.305  1.00  1.360          H  
ATOM  37897 3HD1 LEU B2387      34.454  48.587  28.619  1.00  1.360          H  
ATOM  37898 1HD2 LEU B2387      35.476  45.965  27.370  1.00  1.360          H  
ATOM  37899 2HD2 LEU B2387      36.066  47.588  26.930  1.00  1.360          H  
ATOM  37900 3HD2 LEU B2387      37.216  46.341  27.453  1.00  1.360          H  
ATOM  37901  N   VAL B2388      38.782  46.856  31.292  1.00  0.660          N  
ATOM  37902  CA  VAL B2388      39.151  45.647  31.996  1.00  0.620          C  
ATOM  37903  C   VAL B2388      39.353  45.931  33.488  1.00  0.620          C  
ATOM  37904  O   VAL B2388      38.888  45.157  34.333  1.00  0.590          O  
ATOM  37905  CB  VAL B2388      40.410  45.007  31.355  1.00  0.880          C  
ATOM  37906  CG1 VAL B2388      40.878  43.849  32.192  1.00  0.880          C  
ATOM  37907  CG2 VAL B2388      40.086  44.515  29.915  1.00  0.880          C  
ATOM  37908  H   VAL B2388      39.394  47.238  30.559  1.00  0.790          H  
ATOM  37909  HA  VAL B2388      38.333  44.936  31.894  1.00  0.740          H  
ATOM  37910  HB  VAL B2388      41.214  45.755  31.316  1.00  1.060          H  
ATOM  37911 1HG1 VAL B2388      41.750  43.402  31.750  1.00  1.060          H  
ATOM  37912 2HG1 VAL B2388      41.111  44.179  33.166  1.00  1.060          H  
ATOM  37913 3HG1 VAL B2388      40.087  43.127  32.234  1.00  1.060          H  
ATOM  37914 1HG2 VAL B2388      40.983  44.072  29.468  1.00  1.060          H  
ATOM  37915 2HG2 VAL B2388      39.294  43.769  29.953  1.00  1.060          H  
ATOM  37916 3HG2 VAL B2388      39.759  45.355  29.305  1.00  1.060          H  
ATOM  37917  N   LYS B2389      40.061  47.015  33.823  1.00  0.670          N  
ATOM  37918  CA  LYS B2389      40.282  47.337  35.221  1.00  0.680          C  
ATOM  37919  C   LYS B2389      38.995  47.627  35.972  1.00  0.670          C  
ATOM  37920  O   LYS B2389      38.860  47.198  37.119  1.00  0.670          O  
ATOM  37921  CB  LYS B2389      41.242  48.498  35.368  1.00  0.950          C  
ATOM  37922  CG  LYS B2389      42.673  48.165  35.020  1.00  0.950          C  
ATOM  37923  CD  LYS B2389      43.538  49.378  35.186  1.00  0.950          C  
ATOM  37924  CE  LYS B2389      44.982  49.078  34.883  1.00  0.950          C  
ATOM  37925  NZ  LYS B2389      45.828  50.284  35.022  1.00  0.950          N  
ATOM  37926  H   LYS B2389      40.450  47.621  33.093  1.00  0.800          H  
ATOM  37927  HA  LYS B2389      40.734  46.476  35.690  1.00  0.820          H  
ATOM  37928 1HB  LYS B2389      40.918  49.311  34.712  1.00  1.140          H  
ATOM  37929 2HB  LYS B2389      41.212  48.868  36.392  1.00  1.140          H  
ATOM  37930 1HG  LYS B2389      43.034  47.359  35.649  1.00  1.140          H  
ATOM  37931 2HG  LYS B2389      42.724  47.830  33.982  1.00  1.140          H  
ATOM  37932 1HD  LYS B2389      43.193  50.157  34.501  1.00  1.140          H  
ATOM  37933 2HD  LYS B2389      43.458  49.748  36.205  1.00  1.140          H  
ATOM  37934 1HE  LYS B2389      45.343  48.311  35.572  1.00  1.140          H  
ATOM  37935 2HE  LYS B2389      45.068  48.706  33.866  1.00  1.140          H  
ATOM  37936 1HZ  LYS B2389      46.790  50.010  34.811  1.00  1.140          H  
ATOM  37937 2HZ  LYS B2389      45.533  50.995  34.379  1.00  1.140          H  
ATOM  37938 3HZ  LYS B2389      45.784  50.633  35.959  1.00  1.140          H  
ATOM  37939  N   ASN B2390      38.041  48.334  35.355  1.00  0.670          N  
ATOM  37940  CA  ASN B2390      36.803  48.612  36.059  1.00  0.660          C  
ATOM  37941  C   ASN B2390      36.074  47.309  36.333  1.00  0.580          C  
ATOM  37942  O   ASN B2390      35.549  47.111  37.434  1.00  0.580          O  
ATOM  37943  CB  ASN B2390      35.948  49.578  35.274  1.00  0.930          C  
ATOM  37944  CG  ASN B2390      36.518  50.967  35.309  1.00  0.930          C  
ATOM  37945  OD1 ASN B2390      37.350  51.290  36.174  1.00  0.930          O  
ATOM  37946  ND2 ASN B2390      36.091  51.796  34.395  1.00  0.930          N  
ATOM  37947  H   ASN B2390      38.194  48.724  34.421  1.00  0.800          H  
ATOM  37948  HA  ASN B2390      37.041  49.061  37.021  1.00  0.790          H  
ATOM  37949 1HB  ASN B2390      35.894  49.245  34.233  1.00  1.110          H  
ATOM  37950 2HB  ASN B2390      34.932  49.591  35.675  1.00  1.110          H  
ATOM  37951 1HD2 ASN B2390      36.441  52.732  34.368  1.00  1.110          H  
ATOM  37952 2HD2 ASN B2390      35.422  51.494  33.719  1.00  1.110          H  
ATOM  37953  N   ARG B2391      36.082  46.382  35.362  1.00  0.550          N  
ATOM  37954  CA  ARG B2391      35.429  45.099  35.570  1.00  0.510          C  
ATOM  37955  C   ARG B2391      36.066  44.370  36.742  1.00  0.520          C  
ATOM  37956  O   ARG B2391      35.360  43.827  37.597  1.00  0.520          O  
ATOM  37957  CB  ARG B2391      35.521  44.244  34.325  1.00  0.730          C  
ATOM  37958  CG  ARG B2391      34.662  44.704  33.185  1.00  0.730          C  
ATOM  37959  CD  ARG B2391      34.826  43.854  31.976  1.00  0.730          C  
ATOM  37960  NE  ARG B2391      34.051  44.374  30.877  1.00  0.730          N  
ATOM  37961  CZ  ARG B2391      32.737  44.164  30.689  1.00  0.730          C  
ATOM  37962  NH1 ARG B2391      32.054  43.426  31.543  1.00  0.730          N  
ATOM  37963  NH2 ARG B2391      32.134  44.714  29.643  1.00  0.730          N  
ATOM  37964  H   ARG B2391      36.503  46.601  34.451  1.00  0.660          H  
ATOM  37965  HA  ARG B2391      34.377  45.272  35.790  1.00  0.610          H  
ATOM  37966 1HB  ARG B2391      36.545  44.224  33.975  1.00  0.880          H  
ATOM  37967 2HB  ARG B2391      35.224  43.221  34.564  1.00  0.880          H  
ATOM  37968 1HG  ARG B2391      33.624  44.647  33.506  1.00  0.880          H  
ATOM  37969 2HG  ARG B2391      34.892  45.727  32.927  1.00  0.880          H  
ATOM  37970 1HD  ARG B2391      35.877  43.859  31.680  1.00  0.880          H  
ATOM  37971 2HD  ARG B2391      34.518  42.828  32.180  1.00  0.880          H  
ATOM  37972  HE  ARG B2391      34.531  44.960  30.209  1.00  0.880          H  
ATOM  37973 1HH1 ARG B2391      32.520  43.010  32.374  1.00  0.880          H  
ATOM  37974 2HH1 ARG B2391      31.065  43.272  31.418  1.00  0.880          H  
ATOM  37975 1HH2 ARG B2391      32.664  45.287  28.997  1.00  0.880          H  
ATOM  37976 2HH2 ARG B2391      31.147  44.590  29.496  1.00  0.880          H  
ATOM  37977  N   MET B2392      37.400  44.392  36.821  1.00  0.560          N  
ATOM  37978  CA  MET B2392      38.060  43.742  37.936  1.00  0.600          C  
ATOM  37979  C   MET B2392      37.692  44.392  39.261  1.00  0.600          C  
ATOM  37980  O   MET B2392      37.469  43.693  40.256  1.00  0.620          O  
ATOM  37981  CB  MET B2392      39.558  43.734  37.753  1.00  0.820          C  
ATOM  37982  CG  MET B2392      40.033  42.795  36.704  1.00  0.820          C  
ATOM  37983  SD  MET B2392      41.764  42.602  36.745  1.00  0.820          S  
ATOM  37984  CE  MET B2392      42.350  44.117  36.059  1.00  0.820          C  
ATOM  37985  H   MET B2392      37.945  44.825  36.065  1.00  0.670          H  
ATOM  37986  HA  MET B2392      37.722  42.709  37.971  1.00  0.720          H  
ATOM  37987 1HB  MET B2392      39.838  44.725  37.429  1.00  0.990          H  
ATOM  37988 2HB  MET B2392      40.071  43.547  38.696  1.00  0.990          H  
ATOM  37989 1HG  MET B2392      39.573  41.827  36.838  1.00  0.990          H  
ATOM  37990 2HG  MET B2392      39.755  43.177  35.725  1.00  0.990          H  
ATOM  37991 1HE  MET B2392      43.414  44.101  36.074  1.00  0.990          H  
ATOM  37992 2HE  MET B2392      42.003  44.231  35.069  1.00  0.990          H  
ATOM  37993 3HE  MET B2392      42.016  44.934  36.648  1.00  0.990          H  
ATOM  37994  N   LYS B2393      37.604  45.726  39.296  1.00  0.610          N  
ATOM  37995  CA  LYS B2393      37.240  46.394  40.539  1.00  0.630          C  
ATOM  37996  C   LYS B2393      35.855  45.947  41.009  1.00  0.630          C  
ATOM  37997  O   LYS B2393      35.664  45.676  42.197  1.00  0.670          O  
ATOM  37998  CB  LYS B2393      37.268  47.917  40.376  1.00  0.870          C  
ATOM  37999  CG  LYS B2393      38.663  48.512  40.232  1.00  0.870          C  
ATOM  38000  CD  LYS B2393      38.620  50.026  40.021  1.00  0.870          C  
ATOM  38001  CE  LYS B2393      40.024  50.604  39.845  1.00  0.870          C  
ATOM  38002  NZ  LYS B2393      40.003  52.089  39.620  1.00  0.870          N  
ATOM  38003  H   LYS B2393      37.854  46.271  38.464  1.00  0.730          H  
ATOM  38004  HA  LYS B2393      37.963  46.114  41.304  1.00  0.760          H  
ATOM  38005 1HB  LYS B2393      36.694  48.194  39.492  1.00  1.050          H  
ATOM  38006 2HB  LYS B2393      36.788  48.382  41.235  1.00  1.050          H  
ATOM  38007 1HG  LYS B2393      39.250  48.283  41.123  1.00  1.050          H  
ATOM  38008 2HG  LYS B2393      39.146  48.057  39.386  1.00  1.050          H  
ATOM  38009 1HD  LYS B2393      38.037  50.247  39.122  1.00  1.050          H  
ATOM  38010 2HD  LYS B2393      38.140  50.504  40.873  1.00  1.050          H  
ATOM  38011 1HE  LYS B2393      40.607  50.390  40.739  1.00  1.050          H  
ATOM  38012 2HE  LYS B2393      40.501  50.123  38.988  1.00  1.050          H  
ATOM  38013 1HZ  LYS B2393      40.949  52.425  39.514  1.00  1.050          H  
ATOM  38014 2HZ  LYS B2393      39.477  52.314  38.782  1.00  1.050          H  
ATOM  38015 3HZ  LYS B2393      39.573  52.543  40.412  1.00  1.050          H  
ATOM  38016  N   HIS B2394      34.914  45.793  40.064  1.00  0.610          N  
ATOM  38017  CA  HIS B2394      33.550  45.362  40.383  1.00  0.640          C  
ATOM  38018  C   HIS B2394      33.544  43.910  40.871  1.00  0.630          C  
ATOM  38019  O   HIS B2394      32.819  43.560  41.808  1.00  0.690          O  
ATOM  38020  CB  HIS B2394      32.626  45.464  39.151  1.00  0.880          C  
ATOM  38021  CG  HIS B2394      32.310  46.874  38.684  1.00  0.880          C  
ATOM  38022  ND1 HIS B2394      31.606  47.782  39.450  1.00  0.880          N  
ATOM  38023  CD2 HIS B2394      32.591  47.507  37.520  1.00  0.880          C  
ATOM  38024  CE1 HIS B2394      31.495  48.920  38.772  1.00  0.880          C  
ATOM  38025  NE2 HIS B2394      32.089  48.766  37.606  1.00  0.880          N  
ATOM  38026  H   HIS B2394      35.141  46.080  39.105  1.00  0.730          H  
ATOM  38027  HA  HIS B2394      33.144  45.988  41.173  1.00  0.770          H  
ATOM  38028 1HB  HIS B2394      33.090  44.935  38.316  1.00  1.060          H  
ATOM  38029 2HB  HIS B2394      31.685  44.960  39.366  1.00  1.060          H  
ATOM  38030  HD2 HIS B2394      33.124  47.098  36.670  1.00  1.060          H  
ATOM  38031  HE1 HIS B2394      30.997  49.824  39.117  1.00  1.060          H  
ATOM  38032  HE2 HIS B2394      32.181  49.462  36.849  1.00  1.060          H  
ATOM  38033  N   LEU B2395      34.377  43.071  40.246  1.00  0.600          N  
ATOM  38034  CA  LEU B2395      34.507  41.666  40.615  1.00  0.610          C  
ATOM  38035  C   LEU B2395      35.279  41.473  41.928  1.00  0.660          C  
ATOM  38036  O   LEU B2395      35.071  40.471  42.611  1.00  0.810          O  
ATOM  38037  CB  LEU B2395      35.202  40.875  39.489  1.00  0.850          C  
ATOM  38038  CG  LEU B2395      34.429  40.702  38.133  1.00  0.850          C  
ATOM  38039  CD1 LEU B2395      35.374  40.076  37.087  1.00  0.850          C  
ATOM  38040  CD2 LEU B2395      33.208  39.805  38.336  1.00  0.850          C  
ATOM  38041  H   LEU B2395      34.900  43.422  39.438  1.00  0.720          H  
ATOM  38042  HA  LEU B2395      33.510  41.269  40.771  1.00  0.730          H  
ATOM  38043 1HB  LEU B2395      36.135  41.382  39.263  1.00  1.020          H  
ATOM  38044 2HB  LEU B2395      35.436  39.878  39.867  1.00  1.020          H  
ATOM  38045  HG  LEU B2395      34.103  41.673  37.763  1.00  1.020          H  
ATOM  38046 1HD1 LEU B2395      34.840  39.960  36.141  1.00  1.020          H  
ATOM  38047 2HD1 LEU B2395      36.231  40.731  36.938  1.00  1.020          H  
ATOM  38048 3HD1 LEU B2395      35.715  39.105  37.429  1.00  1.020          H  
ATOM  38049 1HD2 LEU B2395      32.689  39.687  37.385  1.00  1.020          H  
ATOM  38050 2HD2 LEU B2395      33.525  38.836  38.698  1.00  1.020          H  
ATOM  38051 3HD2 LEU B2395      32.528  40.248  39.052  1.00  1.020          H  
ATOM  38052  N   GLY B2396      36.152  42.428  42.295  1.00  0.640          N  
ATOM  38053  CA  GLY B2396      36.948  42.329  43.512  1.00  0.670          C  
ATOM  38054  C   GLY B2396      38.332  41.747  43.244  1.00  0.690          C  
ATOM  38055  O   GLY B2396      38.982  41.212  44.146  1.00  0.730          O  
ATOM  38056  H   GLY B2396      36.334  43.230  41.690  1.00  0.770          H  
ATOM  38057 1HA  GLY B2396      37.048  43.324  43.945  1.00  0.800          H  
ATOM  38058 2HA  GLY B2396      36.424  41.713  44.239  1.00  0.800          H  
ATOM  38059  N   LEU B2397      38.770  41.814  41.992  1.00  0.660          N  
ATOM  38060  CA  LEU B2397      40.054  41.285  41.591  1.00  0.690          C  
ATOM  38061  C   LEU B2397      41.080  42.424  41.635  1.00  0.670          C  
ATOM  38062  O   LEU B2397      40.699  43.583  41.458  1.00  0.690          O  
ATOM  38063  CB  LEU B2397      39.901  40.707  40.169  1.00  0.950          C  
ATOM  38064  CG  LEU B2397      38.816  39.585  39.985  1.00  0.950          C  
ATOM  38065  CD1 LEU B2397      38.709  39.221  38.495  1.00  0.950          C  
ATOM  38066  CD2 LEU B2397      39.157  38.354  40.802  1.00  0.950          C  
ATOM  38067  H   LEU B2397      38.219  42.321  41.300  1.00  0.790          H  
ATOM  38068  HA  LEU B2397      40.333  40.508  42.292  1.00  0.830          H  
ATOM  38069 1HB  LEU B2397      39.613  41.507  39.525  1.00  1.140          H  
ATOM  38070 2HB  LEU B2397      40.857  40.325  39.820  1.00  1.140          H  
ATOM  38071  HG  LEU B2397      37.856  39.964  40.318  1.00  1.140          H  
ATOM  38072 1HD1 LEU B2397      37.943  38.457  38.361  1.00  1.140          H  
ATOM  38073 2HD1 LEU B2397      38.438  40.101  37.929  1.00  1.140          H  
ATOM  38074 3HD1 LEU B2397      39.664  38.837  38.134  1.00  1.140          H  
ATOM  38075 1HD2 LEU B2397      38.378  37.611  40.648  1.00  1.140          H  
ATOM  38076 2HD2 LEU B2397      40.107  37.952  40.479  1.00  1.140          H  
ATOM  38077 3HD2 LEU B2397      39.203  38.601  41.861  1.00  1.140          H  
ATOM  38078  N   PRO B2398      42.366  42.146  41.925  1.00  0.690          N  
ATOM  38079  CA  PRO B2398      43.446  43.114  41.922  1.00  0.690          C  
ATOM  38080  C   PRO B2398      43.617  43.606  40.506  1.00  0.690          C  
ATOM  38081  O   PRO B2398      43.510  42.810  39.577  1.00  0.890          O  
ATOM  38082  CB  PRO B2398      44.644  42.300  42.423  1.00  1.030          C  
ATOM  38083  CG  PRO B2398      44.295  40.862  42.104  1.00  1.030          C  
ATOM  38084  CD  PRO B2398      42.785  40.772  42.245  1.00  1.030          C  
ATOM  38085  HA  PRO B2398      43.198  43.943  42.602  1.00  0.830          H  
ATOM  38086 1HB  PRO B2398      45.560  42.636  41.916  1.00  1.240          H  
ATOM  38087 2HB  PRO B2398      44.792  42.474  43.499  1.00  1.240          H  
ATOM  38088 1HG  PRO B2398      44.626  40.625  41.081  1.00  1.240          H  
ATOM  38089 2HG  PRO B2398      44.831  40.182  42.782  1.00  1.240          H  
ATOM  38090 1HD  PRO B2398      42.416  40.051  41.508  1.00  1.240          H  
ATOM  38091 2HD  PRO B2398      42.498  40.505  43.276  1.00  1.240          H  
ATOM  38092  N   THR B2399      43.985  44.871  40.336  1.00  0.630          N  
ATOM  38093  CA  THR B2399      44.125  45.407  38.996  1.00  0.620          C  
ATOM  38094  C   THR B2399      45.557  45.611  38.528  1.00  0.620          C  
ATOM  38095  O   THR B2399      45.813  45.658  37.326  1.00  0.590          O  
ATOM  38096  CB  THR B2399      43.378  46.753  38.911  1.00  0.870          C  
ATOM  38097  OG1 THR B2399      43.964  47.683  39.838  1.00  0.870          O  
ATOM  38098  CG2 THR B2399      41.899  46.561  39.272  1.00  0.870          C  
ATOM  38099  H   THR B2399      44.103  45.493  41.124  1.00  0.760          H  
ATOM  38100  HA  THR B2399      43.659  44.707  38.322  1.00  0.740          H  
ATOM  38101  HB  THR B2399      43.454  47.151  37.908  1.00  1.050          H  
ATOM  38102  HG1 THR B2399      44.759  48.070  39.454  1.00  1.050          H  
ATOM  38103 1HG2 THR B2399      41.399  47.517  39.207  1.00  1.050          H  
ATOM  38104 2HG2 THR B2399      41.439  45.876  38.593  1.00  1.050          H  
ATOM  38105 3HG2 THR B2399      41.803  46.172  40.284  1.00  1.050          H  
ATOM  38106  N   THR B2400      46.509  45.643  39.458  1.00  0.700          N  
ATOM  38107  CA  THR B2400      47.914  45.921  39.156  1.00  0.780          C  
ATOM  38108  C   THR B2400      48.470  44.985  38.089  1.00  0.700          C  
ATOM  38109  O   THR B2400      49.167  45.421  37.160  1.00  0.700          O  
ATOM  38110  CB  THR B2400      48.774  45.805  40.438  1.00  1.060          C  
ATOM  38111  OG1 THR B2400      48.322  46.762  41.420  1.00  1.060          O  
ATOM  38112  CG2 THR B2400      50.228  46.088  40.106  1.00  1.060          C  
ATOM  38113  H   THR B2400      46.250  45.566  40.429  1.00  0.840          H  
ATOM  38114  HA  THR B2400      47.989  46.943  38.781  1.00  0.940          H  
ATOM  38115  HB  THR B2400      48.686  44.802  40.852  1.00  1.270          H  
ATOM  38116  HG1 THR B2400      48.803  46.627  42.247  1.00  1.270          H  
ATOM  38117 1HG2 THR B2400      50.832  46.010  41.009  1.00  1.270          H  
ATOM  38118 2HG2 THR B2400      50.594  45.367  39.380  1.00  1.270          H  
ATOM  38119 3HG2 THR B2400      50.326  47.090  39.695  1.00  1.270          H  
ATOM  38120  N   GLY B2401      48.141  43.703  38.209  1.00  0.680          N  
ATOM  38121  CA  GLY B2401      48.631  42.678  37.306  1.00  0.650          C  
ATOM  38122  C   GLY B2401      48.321  42.973  35.840  1.00  0.600          C  
ATOM  38123  O   GLY B2401      49.090  42.589  34.947  1.00  0.610          O  
ATOM  38124  H   GLY B2401      47.547  43.436  38.982  1.00  0.820          H  
ATOM  38125 1HA  GLY B2401      49.707  42.570  37.441  1.00  0.780          H  
ATOM  38126 2HA  GLY B2401      48.184  41.736  37.595  1.00  0.780          H  
ATOM  38127  N   TYR B2402      47.238  43.710  35.571  1.00  0.590          N  
ATOM  38128  CA  TYR B2402      46.893  44.029  34.203  1.00  0.580          C  
ATOM  38129  C   TYR B2402      48.054  44.698  33.518  1.00  0.640          C  
ATOM  38130  O   TYR B2402      48.295  44.392  32.360  1.00  0.790          O  
ATOM  38131  CB  TYR B2402      45.650  44.904  34.069  1.00  0.820          C  
ATOM  38132  CG  TYR B2402      45.252  45.119  32.616  1.00  0.820          C  
ATOM  38133  CD1 TYR B2402      44.563  44.106  31.931  1.00  0.820          C  
ATOM  38134  CD2 TYR B2402      45.572  46.289  31.962  1.00  0.820          C  
ATOM  38135  CE1 TYR B2402      44.208  44.279  30.596  1.00  0.820          C  
ATOM  38136  CE2 TYR B2402      45.214  46.457  30.643  1.00  0.820          C  
ATOM  38137  CZ  TYR B2402      44.537  45.463  29.955  1.00  0.820          C  
ATOM  38138  OH  TYR B2402      44.191  45.672  28.624  1.00  0.820          O  
ATOM  38139  H   TYR B2402      46.641  44.080  36.315  1.00  0.710          H  
ATOM  38140  HA  TYR B2402      46.706  43.101  33.671  1.00  0.700          H  
ATOM  38141 1HB  TYR B2402      44.843  44.454  34.563  1.00  0.980          H  
ATOM  38142 2HB  TYR B2402      45.827  45.875  34.532  1.00  0.980          H  
ATOM  38143  HD1 TYR B2402      44.309  43.178  32.441  1.00  0.980          H  
ATOM  38144  HD2 TYR B2402      46.114  47.081  32.484  1.00  0.980          H  
ATOM  38145  HE1 TYR B2402      43.675  43.493  30.056  1.00  0.980          H  
ATOM  38146  HE2 TYR B2402      45.474  47.380  30.133  1.00  0.980          H  
ATOM  38147  HH  TYR B2402      43.866  44.840  28.207  1.00  0.980          H  
ATOM  38148  N   ASP B2403      48.731  45.638  34.204  1.00  0.680          N  
ATOM  38149  CA  ASP B2403      49.850  46.346  33.604  1.00  0.810          C  
ATOM  38150  C   ASP B2403      51.187  45.661  33.884  1.00  0.790          C  
ATOM  38151  O   ASP B2403      52.110  45.766  33.076  1.00  0.930          O  
ATOM  38152  CB  ASP B2403      49.973  47.773  34.133  1.00  1.080          C  
ATOM  38153  CG  ASP B2403      48.809  48.676  33.820  1.00  1.080          C  
ATOM  38154  OD1 ASP B2403      48.404  48.789  32.693  1.00  1.080          O  
ATOM  38155  OD2 ASP B2403      48.336  49.296  34.745  1.00  1.080          O  
ATOM  38156  H   ASP B2403      48.506  45.807  35.184  1.00  0.820          H  
ATOM  38157  HA  ASP B2403      49.701  46.377  32.525  1.00  0.970          H  
ATOM  38158 1HB  ASP B2403      50.094  47.730  35.218  1.00  1.300          H  
ATOM  38159 2HB  ASP B2403      50.879  48.223  33.729  1.00  1.300          H  
ATOM  38160  N   GLU B2404      51.321  45.002  35.045  1.00  0.700          N  
ATOM  38161  CA  GLU B2404      52.608  44.384  35.387  1.00  0.730          C  
ATOM  38162  C   GLU B2404      52.866  42.991  34.801  1.00  0.650          C  
ATOM  38163  O   GLU B2404      54.010  42.673  34.479  1.00  0.690          O  
ATOM  38164  CB  GLU B2404      52.840  44.332  36.899  1.00  1.010          C  
ATOM  38165  CG  GLU B2404      53.088  45.690  37.544  1.00  1.010          C  
ATOM  38166  CD  GLU B2404      53.463  45.583  39.003  1.00  1.010          C  
ATOM  38167  OE1 GLU B2404      53.283  44.531  39.562  1.00  1.010          O  
ATOM  38168  OE2 GLU B2404      53.970  46.543  39.553  1.00  1.010          O  
ATOM  38169  H   GLU B2404      50.530  44.960  35.694  1.00  0.840          H  
ATOM  38170  HA  GLU B2404      53.384  45.035  34.987  1.00  0.880          H  
ATOM  38171 1HB  GLU B2404      51.962  43.894  37.379  1.00  1.210          H  
ATOM  38172 2HB  GLU B2404      53.689  43.687  37.117  1.00  1.210          H  
ATOM  38173 1HG  GLU B2404      53.886  46.197  37.005  1.00  1.210          H  
ATOM  38174 2HG  GLU B2404      52.180  46.289  37.445  1.00  1.210          H  
ATOM  38175  N   MET B2405      51.843  42.139  34.692  1.00  0.630          N  
ATOM  38176  CA  MET B2405      52.048  40.794  34.166  1.00  0.710          C  
ATOM  38177  C   MET B2405      51.966  40.821  32.654  1.00  0.710          C  
ATOM  38178  O   MET B2405      52.717  40.150  31.936  1.00  0.860          O  
ATOM  38179  CB  MET B2405      50.948  39.849  34.621  1.00  0.960          C  
ATOM  38180  CG  MET B2405      50.891  39.513  36.080  1.00  0.960          C  
ATOM  38181  SD  MET B2405      49.681  38.195  36.403  1.00  0.960          S  
ATOM  38182  CE  MET B2405      48.113  38.989  35.990  1.00  0.960          C  
ATOM  38183  H   MET B2405      50.905  42.415  34.961  1.00  0.760          H  
ATOM  38184  HA  MET B2405      53.030  40.430  34.462  1.00  0.850          H  
ATOM  38185 1HB  MET B2405      50.002  40.289  34.340  1.00  1.150          H  
ATOM  38186 2HB  MET B2405      51.035  38.911  34.071  1.00  1.150          H  
ATOM  38187 1HG  MET B2405      51.872  39.182  36.417  1.00  1.150          H  
ATOM  38188 2HG  MET B2405      50.613  40.395  36.645  1.00  1.150          H  
ATOM  38189 1HE  MET B2405      47.302  38.309  36.148  1.00  1.150          H  
ATOM  38190 2HE  MET B2405      47.966  39.838  36.603  1.00  1.150          H  
ATOM  38191 3HE  MET B2405      48.116  39.291  34.949  1.00  1.150          H  
ATOM  38192  N   ASN B2406      51.031  41.611  32.151  1.00  0.660          N  
ATOM  38193  CA  ASN B2406      50.792  41.610  30.712  1.00  0.770          C  
ATOM  38194  C   ASN B2406      51.714  42.526  29.909  1.00  0.920          C  
ATOM  38195  O   ASN B2406      51.386  43.655  29.532  1.00  1.110          O  
ATOM  38196  CB  ASN B2406      49.345  41.884  30.452  1.00  1.030          C  
ATOM  38197  CG  ASN B2406      48.544  40.762  31.000  1.00  1.030          C  
ATOM  38198  OD1 ASN B2406      48.781  39.596  30.664  1.00  1.030          O  
ATOM  38199  ND2 ASN B2406      47.642  41.069  31.853  1.00  1.030          N  
ATOM  38200  H   ASN B2406      50.434  42.129  32.805  1.00  0.790          H  
ATOM  38201  HA  ASN B2406      50.990  40.602  30.351  1.00  0.920          H  
ATOM  38202 1HB  ASN B2406      49.061  42.793  30.905  1.00  1.240          H  
ATOM  38203 2HB  ASN B2406      49.162  41.978  29.385  1.00  1.240          H  
ATOM  38204 1HD2 ASN B2406      47.109  40.298  32.291  1.00  1.240          H  
ATOM  38205 2HD2 ASN B2406      47.542  42.066  32.086  1.00  1.240          H  
ATOM  38206  N   ASP B2407      52.892  41.986  29.608  1.00  1.250          N  
ATOM  38207  CA  ASP B2407      53.978  42.688  28.893  1.00  1.540          C  
ATOM  38208  C   ASP B2407      53.728  42.647  27.375  1.00  1.390          C  
ATOM  38209  O   ASP B2407      54.206  41.746  26.684  1.00  1.540          O  
ATOM  38210  CB  ASP B2407      55.338  42.057  29.240  1.00  2.040          C  
ATOM  38211  CG  ASP B2407      56.548  42.842  28.707  1.00  2.040          C  
ATOM  38212  OD1 ASP B2407      56.348  43.895  28.157  1.00  2.040          O  
ATOM  38213  OD2 ASP B2407      57.655  42.372  28.850  1.00  2.040          O  
ATOM  38214  H   ASP B2407      53.053  41.056  30.004  1.00  1.500          H  
ATOM  38215  HA  ASP B2407      53.988  43.731  29.213  1.00  1.850          H  
ATOM  38216 1HB  ASP B2407      55.426  41.977  30.326  1.00  2.450          H  
ATOM  38217 2HB  ASP B2407      55.378  41.044  28.839  1.00  2.450          H  
ATOM  38218  N   HIS B2408      52.903  43.592  26.881  1.00  1.240          N  
ATOM  38219  CA  HIS B2408      52.466  43.659  25.471  1.00  1.160          C  
ATOM  38220  C   HIS B2408      53.628  43.626  24.479  1.00  0.920          C  
ATOM  38221  O   HIS B2408      54.511  44.480  24.503  1.00  0.930          O  
ATOM  38222  CB  HIS B2408      51.647  44.954  25.284  1.00  1.660          C  
ATOM  38223  CG  HIS B2408      51.070  45.249  23.901  1.00  1.660          C  
ATOM  38224  ND1 HIS B2408      50.585  46.505  23.570  1.00  1.660          N  
ATOM  38225  CD2 HIS B2408      50.924  44.494  22.787  1.00  1.660          C  
ATOM  38226  CE1 HIS B2408      50.160  46.492  22.318  1.00  1.660          C  
ATOM  38227  NE2 HIS B2408      50.354  45.288  21.826  1.00  1.660          N  
ATOM  38228  H   HIS B2408      52.533  44.266  27.555  1.00  1.490          H  
ATOM  38229  HA  HIS B2408      51.820  42.808  25.254  1.00  1.390          H  
ATOM  38230 1HB  HIS B2408      50.812  44.938  25.986  1.00  1.990          H  
ATOM  38231 2HB  HIS B2408      52.272  45.801  25.562  1.00  1.990          H  
ATOM  38232  HD2 HIS B2408      51.197  43.453  22.658  1.00  1.990          H  
ATOM  38233  HE1 HIS B2408      49.725  47.337  21.784  1.00  1.990          H  
ATOM  38234  HE2 HIS B2408      50.123  44.986  20.884  1.00  1.990          H  
ATOM  38235  N   GLN B2409      53.609  42.619  23.602  1.00  1.180          N  
ATOM  38236  CA  GLN B2409      54.639  42.428  22.594  1.00  1.220          C  
ATOM  38237  C   GLN B2409      54.098  42.670  21.215  1.00  1.050          C  
ATOM  38238  O   GLN B2409      52.908  42.507  20.973  1.00  1.240          O  
ATOM  38239  CB  GLN B2409      55.216  41.011  22.635  1.00  1.690          C  
ATOM  38240  CG  GLN B2409      55.792  40.625  23.936  1.00  1.690          C  
ATOM  38241  CD  GLN B2409      56.934  41.505  24.319  1.00  1.690          C  
ATOM  38242  OE1 GLN B2409      57.918  41.658  23.580  1.00  1.690          O  
ATOM  38243  NE2 GLN B2409      56.791  42.107  25.473  1.00  1.690          N  
ATOM  38244  H   GLN B2409      52.848  41.958  23.647  1.00  1.420          H  
ATOM  38245  HA  GLN B2409      55.440  43.146  22.770  1.00  1.460          H  
ATOM  38246 1HB  GLN B2409      54.436  40.293  22.385  1.00  2.030          H  
ATOM  38247 2HB  GLN B2409      55.989  40.914  21.900  1.00  2.030          H  
ATOM  38248 1HG  GLN B2409      55.032  40.694  24.694  1.00  2.030          H  
ATOM  38249 2HG  GLN B2409      56.158  39.603  23.868  1.00  2.030          H  
ATOM  38250 1HE2 GLN B2409      57.487  42.736  25.835  1.00  2.030          H  
ATOM  38251 2HE2 GLN B2409      55.934  41.945  26.013  1.00  2.030          H  
ATOM  38252  N   ASN B2410      54.981  42.971  20.290  1.00  1.110          N  
ATOM  38253  CA  ASN B2410      54.591  43.153  18.906  1.00  1.200          C  
ATOM  38254  C   ASN B2410      55.544  42.371  18.026  1.00  1.020          C  
ATOM  38255  O   ASN B2410      56.371  42.946  17.313  1.00  1.120          O  
ATOM  38256  CB  ASN B2410      54.593  44.628  18.555  1.00  1.640          C  
ATOM  38257  CG  ASN B2410      53.612  45.432  19.397  1.00  1.640          C  
ATOM  38258  OD1 ASN B2410      52.400  45.425  19.148  1.00  1.640          O  
ATOM  38259  ND2 ASN B2410      54.125  46.125  20.384  1.00  1.640          N  
ATOM  38260  H   ASN B2410      55.949  43.082  20.560  1.00  1.330          H  
ATOM  38261  HA  ASN B2410      53.591  42.745  18.754  1.00  1.440          H  
ATOM  38262 1HB  ASN B2410      55.596  45.036  18.692  1.00  1.970          H  
ATOM  38263 2HB  ASN B2410      54.332  44.750  17.503  1.00  1.970          H  
ATOM  38264 1HD2 ASN B2410      53.531  46.674  20.974  1.00  1.970          H  
ATOM  38265 2HD2 ASN B2410      55.109  46.105  20.551  1.00  1.970          H  
ATOM  38266  N   THR B2411      55.444  41.051  18.113  1.00  0.990          N  
ATOM  38267  CA  THR B2411      56.373  40.147  17.465  1.00  0.850          C  
ATOM  38268  C   THR B2411      55.680  39.203  16.511  1.00  0.810          C  
ATOM  38269  O   THR B2411      54.467  38.991  16.579  1.00  1.060          O  
ATOM  38270  CB  THR B2411      57.097  39.312  18.539  1.00  1.250          C  
ATOM  38271  OG1 THR B2411      56.131  38.512  19.249  1.00  1.250          O  
ATOM  38272  CG2 THR B2411      57.800  40.244  19.516  1.00  1.250          C  
ATOM  38273  H   THR B2411      54.714  40.641  18.684  1.00  1.190          H  
ATOM  38274  HA  THR B2411      57.103  40.724  16.899  1.00  1.020          H  
ATOM  38275  HB  THR B2411      57.823  38.652  18.074  1.00  1.500          H  
ATOM  38276  HG1 THR B2411      55.868  37.760  18.706  1.00  1.500          H  
ATOM  38277 1HG2 THR B2411      58.306  39.657  20.279  1.00  1.500          H  
ATOM  38278 2HG2 THR B2411      58.521  40.840  18.978  1.00  1.500          H  
ATOM  38279 3HG2 THR B2411      57.088  40.891  19.982  1.00  1.500          H  
ATOM  38280  N   LEU B2412      56.467  38.623  15.628  1.00  0.660          N  
ATOM  38281  CA  LEU B2412      55.969  37.650  14.672  1.00  0.680          C  
ATOM  38282  C   LEU B2412      56.622  36.336  15.034  1.00  0.640          C  
ATOM  38283  O   LEU B2412      57.712  36.345  15.610  1.00  0.760          O  
ATOM  38284  CB  LEU B2412      56.340  38.068  13.248  1.00  0.940          C  
ATOM  38285  CG  LEU B2412      55.969  39.531  12.842  1.00  0.940          C  
ATOM  38286  CD1 LEU B2412      56.477  39.803  11.450  1.00  0.940          C  
ATOM  38287  CD2 LEU B2412      54.484  39.763  12.904  1.00  0.940          C  
ATOM  38288  H   LEU B2412      57.463  38.855  15.670  1.00  0.790          H  
ATOM  38289  HA  LEU B2412      54.890  37.541  14.770  1.00  0.820          H  
ATOM  38290 1HB  LEU B2412      57.394  37.920  13.103  1.00  1.130          H  
ATOM  38291 2HB  LEU B2412      55.811  37.406  12.570  1.00  1.130          H  
ATOM  38292  HG  LEU B2412      56.467  40.216  13.522  1.00  1.130          H  
ATOM  38293 1HD1 LEU B2412      56.245  40.823  11.193  1.00  1.130          H  
ATOM  38294 2HD1 LEU B2412      57.556  39.658  11.411  1.00  1.130          H  
ATOM  38295 3HD1 LEU B2412      55.993  39.139  10.743  1.00  1.130          H  
ATOM  38296 1HD2 LEU B2412      54.267  40.793  12.616  1.00  1.130          H  
ATOM  38297 2HD2 LEU B2412      54.002  39.092  12.222  1.00  1.130          H  
ATOM  38298 3HD2 LEU B2412      54.114  39.590  13.912  1.00  1.130          H  
ATOM  38299  N   SER B2413      56.014  35.205  14.698  1.00  0.680          N  
ATOM  38300  CA  SER B2413      56.694  33.945  14.991  1.00  0.680          C  
ATOM  38301  C   SER B2413      56.447  32.897  13.931  1.00  0.610          C  
ATOM  38302  O   SER B2413      55.382  32.847  13.310  1.00  0.620          O  
ATOM  38303  CB  SER B2413      56.260  33.444  16.338  1.00  0.950          C  
ATOM  38304  OG  SER B2413      54.908  33.155  16.338  1.00  0.950          O  
ATOM  38305  H   SER B2413      55.110  35.201  14.244  1.00  0.820          H  
ATOM  38306  HA  SER B2413      57.764  34.122  15.013  1.00  0.820          H  
ATOM  38307 1HB  SER B2413      56.838  32.560  16.589  1.00  1.140          H  
ATOM  38308 2HB  SER B2413      56.461  34.197  17.086  1.00  1.140          H  
ATOM  38309  HG  SER B2413      54.716  32.774  17.206  1.00  1.140          H  
ATOM  38310  N   TYR B2414      57.465  32.050  13.716  1.00  0.570          N  
ATOM  38311  CA  TYR B2414      57.380  31.029  12.686  1.00  0.540          C  
ATOM  38312  C   TYR B2414      57.945  29.681  13.127  1.00  0.530          C  
ATOM  38313  O   TYR B2414      58.858  29.610  13.956  1.00  0.560          O  
ATOM  38314  CB  TYR B2414      58.181  31.529  11.478  1.00  0.770          C  
ATOM  38315  CG  TYR B2414      57.804  32.944  11.117  1.00  0.770          C  
ATOM  38316  CD1 TYR B2414      58.589  34.009  11.571  1.00  0.770          C  
ATOM  38317  CD2 TYR B2414      56.682  33.197  10.422  1.00  0.770          C  
ATOM  38318  CE1 TYR B2414      58.215  35.294  11.283  1.00  0.770          C  
ATOM  38319  CE2 TYR B2414      56.314  34.467  10.158  1.00  0.770          C  
ATOM  38320  CZ  TYR B2414      57.072  35.511  10.570  1.00  0.770          C  
ATOM  38321  OH  TYR B2414      56.690  36.777  10.264  1.00  0.770          O  
ATOM  38322  H   TYR B2414      58.330  32.173  14.247  1.00  0.680          H  
ATOM  38323  HA  TYR B2414      56.332  30.883  12.423  1.00  0.650          H  
ATOM  38324 1HB  TYR B2414      59.250  31.496  11.699  1.00  0.920          H  
ATOM  38325 2HB  TYR B2414      57.996  30.890  10.617  1.00  0.920          H  
ATOM  38326  HD1 TYR B2414      59.495  33.819  12.153  1.00  0.920          H  
ATOM  38327  HD2 TYR B2414      56.079  32.395  10.074  1.00  0.920          H  
ATOM  38328  HE1 TYR B2414      58.812  36.124  11.620  1.00  0.920          H  
ATOM  38329  HE2 TYR B2414      55.415  34.642   9.592  1.00  0.920          H  
ATOM  38330  HH  TYR B2414      57.425  37.377  10.412  1.00  0.920          H  
ATOM  38331  N   VAL B2415      57.466  28.608  12.502  1.00  0.560          N  
ATOM  38332  CA  VAL B2415      57.985  27.265  12.762  1.00  0.570          C  
ATOM  38333  C   VAL B2415      58.911  26.730  11.685  1.00  0.540          C  
ATOM  38334  O   VAL B2415      58.522  26.599  10.526  1.00  0.560          O  
ATOM  38335  CB  VAL B2415      56.809  26.281  12.908  1.00  0.790          C  
ATOM  38336  CG1 VAL B2415      57.279  24.850  13.096  1.00  0.790          C  
ATOM  38337  CG2 VAL B2415      56.029  26.657  14.097  1.00  0.790          C  
ATOM  38338  H   VAL B2415      56.708  28.728  11.840  1.00  0.670          H  
ATOM  38339  HA  VAL B2415      58.542  27.292  13.700  1.00  0.680          H  
ATOM  38340  HB  VAL B2415      56.195  26.324  12.013  1.00  0.950          H  
ATOM  38341 1HG1 VAL B2415      56.402  24.211  13.204  1.00  0.950          H  
ATOM  38342 2HG1 VAL B2415      57.856  24.518  12.235  1.00  0.950          H  
ATOM  38343 3HG1 VAL B2415      57.895  24.777  13.993  1.00  0.950          H  
ATOM  38344 1HG2 VAL B2415      55.208  25.976  14.209  1.00  0.950          H  
ATOM  38345 2HG2 VAL B2415      56.672  26.585  14.954  1.00  0.950          H  
ATOM  38346 3HG2 VAL B2415      55.651  27.672  14.004  1.00  0.950          H  
ATOM  38347  N   LEU B2416      60.133  26.402  12.087  1.00  0.530          N  
ATOM  38348  CA  LEU B2416      61.127  25.855  11.182  1.00  0.510          C  
ATOM  38349  C   LEU B2416      61.409  24.388  11.506  1.00  0.510          C  
ATOM  38350  O   LEU B2416      61.962  24.071  12.562  1.00  0.640          O  
ATOM  38351  CB  LEU B2416      62.426  26.647  11.318  1.00  0.720          C  
ATOM  38352  CG  LEU B2416      62.319  28.182  11.158  1.00  0.720          C  
ATOM  38353  CD1 LEU B2416      63.729  28.768  11.349  1.00  0.720          C  
ATOM  38354  CD2 LEU B2416      61.672  28.555   9.787  1.00  0.720          C  
ATOM  38355  H   LEU B2416      60.388  26.589  13.060  1.00  0.640          H  
ATOM  38356  HA  LEU B2416      60.753  25.909  10.162  1.00  0.610          H  
ATOM  38357 1HB  LEU B2416      62.833  26.457  12.307  1.00  0.870          H  
ATOM  38358 2HB  LEU B2416      63.137  26.277  10.585  1.00  0.870          H  
ATOM  38359  HG  LEU B2416      61.691  28.587  11.958  1.00  0.870          H  
ATOM  38360 1HD1 LEU B2416      63.686  29.854  11.274  1.00  0.870          H  
ATOM  38361 2HD1 LEU B2416      64.107  28.487  12.334  1.00  0.870          H  
ATOM  38362 3HD1 LEU B2416      64.393  28.376  10.584  1.00  0.870          H  
ATOM  38363 1HD2 LEU B2416      61.606  29.638   9.698  1.00  0.870          H  
ATOM  38364 2HD2 LEU B2416      62.254  28.168   8.984  1.00  0.870          H  
ATOM  38365 3HD2 LEU B2416      60.673  28.140   9.724  1.00  0.870          H  
ATOM  38366  N   ILE B2417      61.055  23.491  10.601  1.00  0.490          N  
ATOM  38367  CA  ILE B2417      61.269  22.056  10.799  1.00  0.500          C  
ATOM  38368  C   ILE B2417      62.585  21.614  10.216  1.00  0.510          C  
ATOM  38369  O   ILE B2417      62.919  21.976   9.091  1.00  0.520          O  
ATOM  38370  CB  ILE B2417      60.166  21.204  10.165  1.00  0.700          C  
ATOM  38371  CG1 ILE B2417      58.870  21.511  10.827  1.00  0.700          C  
ATOM  38372  CG2 ILE B2417      60.520  19.688  10.296  1.00  0.700          C  
ATOM  38373  CD1 ILE B2417      57.706  20.953  10.128  1.00  0.700          C  
ATOM  38374  H   ILE B2417      60.609  23.820   9.757  1.00  0.590          H  
ATOM  38375  HA  ILE B2417      61.289  21.847  11.867  1.00  0.600          H  
ATOM  38376  HB  ILE B2417      60.068  21.461   9.107  1.00  0.840          H  
ATOM  38377 1HG1 ILE B2417      58.900  21.105  11.825  1.00  0.840          H  
ATOM  38378 2HG1 ILE B2417      58.742  22.589  10.892  1.00  0.840          H  
ATOM  38379 1HG2 ILE B2417      59.764  19.094   9.844  1.00  0.840          H  
ATOM  38380 2HG2 ILE B2417      61.445  19.473   9.790  1.00  0.840          H  
ATOM  38381 3HG2 ILE B2417      60.615  19.418  11.352  1.00  0.840          H  
ATOM  38382 1HD1 ILE B2417      56.824  21.211  10.672  1.00  0.840          H  
ATOM  38383 2HD1 ILE B2417      57.663  21.371   9.122  1.00  0.840          H  
ATOM  38384 3HD1 ILE B2417      57.764  19.892  10.060  1.00  0.840          H  
ATOM  38385  N   ASN B2418      63.371  20.891  11.008  1.00  0.520          N  
ATOM  38386  CA  ASN B2418      64.641  20.371  10.541  1.00  0.530          C  
ATOM  38387  C   ASN B2418      65.530  21.421   9.875  1.00  0.550          C  
ATOM  38388  O   ASN B2418      65.969  21.196   8.747  1.00  0.540          O  
ATOM  38389  CB  ASN B2418      64.411  19.202   9.596  1.00  0.740          C  
ATOM  38390  CG  ASN B2418      65.632  18.388   9.298  1.00  0.740          C  
ATOM  38391  OD1 ASN B2418      66.537  18.267  10.143  1.00  0.740          O  
ATOM  38392  ND2 ASN B2418      65.679  17.841   8.089  1.00  0.740          N  
ATOM  38393  H   ASN B2418      63.060  20.645  11.949  1.00  0.620          H  
ATOM  38394  HA  ASN B2418      65.183  19.993  11.408  1.00  0.640          H  
ATOM  38395 1HB  ASN B2418      63.650  18.542  10.007  1.00  0.890          H  
ATOM  38396 2HB  ASN B2418      64.048  19.576   8.671  1.00  0.890          H  
ATOM  38397 1HD2 ASN B2418      66.512  17.294   7.811  1.00  0.890          H  
ATOM  38398 2HD2 ASN B2418      64.896  18.006   7.433  1.00  0.890          H  
ATOM  38399  N   PRO B2419      65.794  22.581  10.498  1.00  0.580          N  
ATOM  38400  CA  PRO B2419      66.616  23.621   9.939  1.00  0.630          C  
ATOM  38401  C   PRO B2419      68.050  23.076   9.803  1.00  0.700          C  
ATOM  38402  O   PRO B2419      68.391  22.097  10.469  1.00  0.750          O  
ATOM  38403  CB  PRO B2419      66.463  24.756  10.960  1.00  0.950          C  
ATOM  38404  CG  PRO B2419      66.068  24.080  12.247  1.00  0.950          C  
ATOM  38405  CD  PRO B2419      65.273  22.879  11.841  1.00  0.950          C  
ATOM  38406  HA  PRO B2419      66.161  23.900   8.985  1.00  0.760          H  
ATOM  38407 1HB  PRO B2419      67.403  25.293  11.058  1.00  1.130          H  
ATOM  38408 2HB  PRO B2419      65.715  25.481  10.604  1.00  1.130          H  
ATOM  38409 1HG  PRO B2419      66.952  23.852  12.839  1.00  1.130          H  
ATOM  38410 2HG  PRO B2419      65.456  24.764  12.840  1.00  1.130          H  
ATOM  38411 1HD  PRO B2419      65.444  22.053  12.535  1.00  1.130          H  
ATOM  38412 2HD  PRO B2419      64.232  23.193  11.803  1.00  1.130          H  
ATOM  38413  N   PRO B2420      68.875  23.607   8.881  1.00  0.800          N  
ATOM  38414  CA  PRO B2420      70.266  23.228   8.668  1.00  0.970          C  
ATOM  38415  C   PRO B2420      71.127  23.393   9.937  1.00  1.100          C  
ATOM  38416  O   PRO B2420      70.852  24.307  10.721  1.00  1.070          O  
ATOM  38417  CB  PRO B2420      70.716  24.233   7.591  1.00  1.460          C  
ATOM  38418  CG  PRO B2420      69.451  24.624   6.869  1.00  1.460          C  
ATOM  38419  CD  PRO B2420      68.371  24.616   7.918  1.00  1.460          C  
ATOM  38420  HA  PRO B2420      70.262  22.212   8.270  1.00  1.160          H  
ATOM  38421 1HB  PRO B2420      71.230  25.097   8.061  1.00  1.750          H  
ATOM  38422 2HB  PRO B2420      71.449  23.764   6.920  1.00  1.750          H  
ATOM  38423 1HG  PRO B2420      69.577  25.615   6.404  1.00  1.750          H  
ATOM  38424 2HG  PRO B2420      69.244  23.917   6.053  1.00  1.750          H  
ATOM  38425 1HD  PRO B2420      68.248  25.597   8.395  1.00  1.750          H  
ATOM  38426 2HD  PRO B2420      67.464  24.282   7.408  1.00  1.750          H  
ATOM  38427  N   PRO B2421      72.197  22.564  10.123  1.00  1.310          N  
ATOM  38428  CA  PRO B2421      73.201  22.561  11.217  1.00  1.490          C  
ATOM  38429  C   PRO B2421      73.775  23.936  11.605  1.00  1.450          C  
ATOM  38430  O   PRO B2421      74.131  24.177  12.766  1.00  1.480          O  
ATOM  38431  CB  PRO B2421      74.311  21.676  10.627  1.00  2.230          C  
ATOM  38432  CG  PRO B2421      73.597  20.711   9.714  1.00  2.230          C  
ATOM  38433  CD  PRO B2421      72.461  21.495   9.105  1.00  2.230          C  
ATOM  38434  HA  PRO B2421      72.753  22.075  12.096  1.00  1.790          H  
ATOM  38435 1HB  PRO B2421      75.052  22.301  10.103  1.00  2.680          H  
ATOM  38436 2HB  PRO B2421      74.843  21.158  11.438  1.00  2.680          H  
ATOM  38437 1HG  PRO B2421      74.297  20.329   8.952  1.00  2.680          H  
ATOM  38438 2HG  PRO B2421      73.259  19.830  10.273  1.00  2.680          H  
ATOM  38439 1HD  PRO B2421      72.747  21.923   8.133  1.00  2.680          H  
ATOM  38440 2HD  PRO B2421      71.618  20.792   9.036  1.00  2.680          H  
ATOM  38441  N   ASP B2422      73.846  24.875  10.658  1.00  1.400          N  
ATOM  38442  CA  ASP B2422      74.387  26.155  11.003  1.00  1.360          C  
ATOM  38443  C   ASP B2422      73.339  27.253  10.941  1.00  1.130          C  
ATOM  38444  O   ASP B2422      73.640  28.438  10.735  1.00  1.120          O  
ATOM  38445  CB  ASP B2422      75.559  26.435  10.081  1.00  1.920          C  
ATOM  38446  CG  ASP B2422      75.136  26.386   8.630  1.00  1.920          C  
ATOM  38447  OD1 ASP B2422      74.065  25.846   8.362  1.00  1.920          O  
ATOM  38448  OD2 ASP B2422      75.858  26.878   7.799  1.00  1.920          O  
ATOM  38449  H   ASP B2422      73.593  24.749   9.670  1.00  1.680          H  
ATOM  38450  HA  ASP B2422      74.770  26.115  12.014  1.00  1.630          H  
ATOM  38451 1HB  ASP B2422      75.988  27.394  10.306  1.00  2.300          H  
ATOM  38452 2HB  ASP B2422      76.333  25.685  10.245  1.00  2.300          H  
ATOM  38453  N   THR B2423      72.135  26.885  11.369  1.00  0.960          N  
ATOM  38454  CA  THR B2423      71.084  27.843  11.598  1.00  0.780          C  
ATOM  38455  C   THR B2423      71.455  28.460  12.925  1.00  0.770          C  
ATOM  38456  O   THR B2423      71.772  27.747  13.881  1.00  0.860          O  
ATOM  38457  CB  THR B2423      69.683  27.189  11.662  1.00  1.160          C  
ATOM  38458  OG1 THR B2423      69.402  26.556  10.424  1.00  1.160          O  
ATOM  38459  CG2 THR B2423      68.596  28.226  11.939  1.00  1.160          C  
ATOM  38460  H   THR B2423      71.923  25.888  11.453  1.00  1.150          H  
ATOM  38461  HA  THR B2423      71.098  28.610  10.825  1.00  0.940          H  
ATOM  38462  HB  THR B2423      69.671  26.438  12.449  1.00  1.400          H  
ATOM  38463  HG1 THR B2423      69.953  25.743  10.357  1.00  1.400          H  
ATOM  38464 1HG2 THR B2423      67.628  27.729  11.972  1.00  1.400          H  
ATOM  38465 2HG2 THR B2423      68.779  28.714  12.899  1.00  1.400          H  
ATOM  38466 3HG2 THR B2423      68.593  28.971  11.147  1.00  1.400          H  
ATOM  38467  N   ARG B2424      71.456  29.777  13.000  1.00  0.770          N  
ATOM  38468  CA  ARG B2424      71.841  30.414  14.247  1.00  0.800          C  
ATOM  38469  C   ARG B2424      70.696  30.419  15.229  1.00  0.780          C  
ATOM  38470  O   ARG B2424      69.529  30.474  14.840  1.00  0.800          O  
ATOM  38471  CB  ARG B2424      72.336  31.828  14.008  1.00  1.110          C  
ATOM  38472  CG  ARG B2424      73.846  31.953  13.725  1.00  1.110          C  
ATOM  38473  CD  ARG B2424      74.285  31.300  12.447  1.00  1.110          C  
ATOM  38474  NE  ARG B2424      75.681  31.627  12.150  1.00  1.110          N  
ATOM  38475  CZ  ARG B2424      76.462  31.054  11.197  1.00  1.110          C  
ATOM  38476  NH1 ARG B2424      76.023  30.074  10.429  1.00  1.110          N  
ATOM  38477  NH2 ARG B2424      77.704  31.497  11.036  1.00  1.110          N  
ATOM  38478  H   ARG B2424      71.189  30.327  12.196  1.00  0.920          H  
ATOM  38479  HA  ARG B2424      72.659  29.850  14.688  1.00  0.960          H  
ATOM  38480 1HB  ARG B2424      71.802  32.263  13.168  1.00  1.330          H  
ATOM  38481 2HB  ARG B2424      72.113  32.437  14.889  1.00  1.330          H  
ATOM  38482 1HG  ARG B2424      74.118  33.005  13.679  1.00  1.330          H  
ATOM  38483 2HG  ARG B2424      74.392  31.475  14.544  1.00  1.330          H  
ATOM  38484 1HD  ARG B2424      74.196  30.227  12.528  1.00  1.330          H  
ATOM  38485 2HD  ARG B2424      73.667  31.651  11.623  1.00  1.330          H  
ATOM  38486  HE  ARG B2424      76.095  32.370  12.693  1.00  1.330          H  
ATOM  38487 1HH1 ARG B2424      75.072  29.680  10.539  1.00  1.330          H  
ATOM  38488 2HH1 ARG B2424      76.629  29.670   9.725  1.00  1.330          H  
ATOM  38489 1HH2 ARG B2424      78.053  32.247  11.617  1.00  1.330          H  
ATOM  38490 2HH2 ARG B2424      78.301  31.087  10.334  1.00  1.330          H  
ATOM  38491  N   LEU B2425      71.046  30.365  16.500  1.00  0.800          N  
ATOM  38492  CA  LEU B2425      70.077  30.394  17.579  1.00  0.830          C  
ATOM  38493  C   LEU B2425      70.036  31.760  18.242  1.00  0.920          C  
ATOM  38494  O   LEU B2425      71.070  32.420  18.379  1.00  1.090          O  
ATOM  38495  CB  LEU B2425      70.501  29.342  18.599  1.00  1.150          C  
ATOM  38496  CG  LEU B2425      70.651  27.907  18.040  1.00  1.150          C  
ATOM  38497  CD1 LEU B2425      71.253  27.042  19.099  1.00  1.150          C  
ATOM  38498  CD2 LEU B2425      69.293  27.336  17.575  1.00  1.150          C  
ATOM  38499  H   LEU B2425      72.042  30.293  16.728  1.00  0.960          H  
ATOM  38500  HA  LEU B2425      69.084  30.184  17.184  1.00  1.000          H  
ATOM  38501 1HB  LEU B2425      71.469  29.636  19.020  1.00  1.380          H  
ATOM  38502 2HB  LEU B2425      69.771  29.330  19.398  1.00  1.380          H  
ATOM  38503  HG  LEU B2425      71.326  27.926  17.196  1.00  1.380          H  
ATOM  38504 1HD1 LEU B2425      71.382  26.058  18.696  1.00  1.380          H  
ATOM  38505 2HD1 LEU B2425      72.221  27.445  19.387  1.00  1.380          H  
ATOM  38506 3HD1 LEU B2425      70.619  27.000  19.962  1.00  1.380          H  
ATOM  38507 1HD2 LEU B2425      69.437  26.334  17.190  1.00  1.380          H  
ATOM  38508 2HD2 LEU B2425      68.597  27.301  18.407  1.00  1.380          H  
ATOM  38509 3HD2 LEU B2425      68.880  27.961  16.785  1.00  1.380          H  
ATOM  38510  N   GLU B2426      68.857  32.163  18.711  1.00  0.850          N  
ATOM  38511  CA  GLU B2426      68.715  33.418  19.447  1.00  0.950          C  
ATOM  38512  C   GLU B2426      67.985  33.169  20.789  1.00  0.960          C  
ATOM  38513  O   GLU B2426      67.302  32.155  20.916  1.00  0.910          O  
ATOM  38514  CB  GLU B2426      67.980  34.443  18.569  1.00  1.290          C  
ATOM  38515  CG  GLU B2426      68.744  34.785  17.276  1.00  1.290          C  
ATOM  38516  CD  GLU B2426      68.092  35.833  16.429  1.00  1.290          C  
ATOM  38517  OE1 GLU B2426      67.330  36.609  16.945  1.00  1.290          O  
ATOM  38518  OE2 GLU B2426      68.349  35.843  15.240  1.00  1.290          O  
ATOM  38519  H   GLU B2426      68.013  31.608  18.493  1.00  1.020          H  
ATOM  38520  HA  GLU B2426      69.714  33.794  19.629  1.00  1.140          H  
ATOM  38521 1HB  GLU B2426      67.012  34.029  18.275  1.00  1.550          H  
ATOM  38522 2HB  GLU B2426      67.782  35.358  19.108  1.00  1.550          H  
ATOM  38523 1HG  GLU B2426      69.749  35.112  17.539  1.00  1.550          H  
ATOM  38524 2HG  GLU B2426      68.836  33.877  16.681  1.00  1.550          H  
ATOM  38525  N   PRO B2427      68.199  34.004  21.832  1.00  1.050          N  
ATOM  38526  CA  PRO B2427      67.539  33.989  23.148  1.00  1.150          C  
ATOM  38527  C   PRO B2427      66.171  34.707  23.157  1.00  1.230          C  
ATOM  38528  O   PRO B2427      66.180  35.895  23.303  1.00  1.990          O  
ATOM  38529  CB  PRO B2427      68.517  34.761  24.021  1.00  1.720          C  
ATOM  38530  CG  PRO B2427      69.198  35.749  23.079  1.00  1.720          C  
ATOM  38531  CD  PRO B2427      69.213  35.087  21.708  1.00  1.720          C  
ATOM  38532  HA  PRO B2427      67.496  32.964  23.502  1.00  1.380          H  
ATOM  38533 1HB  PRO B2427      67.969  35.266  24.830  1.00  2.070          H  
ATOM  38534 2HB  PRO B2427      69.187  34.054  24.506  1.00  2.070          H  
ATOM  38535 1HG  PRO B2427      68.643  36.702  23.078  1.00  2.070          H  
ATOM  38536 2HG  PRO B2427      70.208  35.979  23.444  1.00  2.070          H  
ATOM  38537 1HD  PRO B2427      68.910  35.830  20.966  1.00  2.070          H  
ATOM  38538 2HD  PRO B2427      70.201  34.699  21.511  1.00  2.070          H  
ATOM  38539  N   SER B2428      64.998  34.112  23.126  1.00  1.310          N  
ATOM  38540  CA  SER B2428      64.703  32.743  23.324  1.00  1.480          C  
ATOM  38541  C   SER B2428      63.848  32.087  22.310  1.00  1.340          C  
ATOM  38542  O   SER B2428      62.611  32.057  22.375  1.00  1.750          O  
ATOM  38543  CB  SER B2428      64.096  32.587  24.700  1.00  2.000          C  
ATOM  38544  OG  SER B2428      63.788  31.266  24.970  1.00  2.000          O  
ATOM  38545  H   SER B2428      64.194  34.720  23.075  1.00  1.570          H  
ATOM  38546  HA  SER B2428      65.622  32.174  23.316  1.00  1.780          H  
ATOM  38547 1HB  SER B2428      64.807  32.950  25.442  1.00  2.400          H  
ATOM  38548 2HB  SER B2428      63.198  33.196  24.778  1.00  2.400          H  
ATOM  38549  HG  SER B2428      63.543  31.249  25.896  1.00  2.400          H  
ATOM  38550  N   ASP B2429      64.548  31.578  21.338  1.00  0.900          N  
ATOM  38551  CA  ASP B2429      63.935  30.761  20.351  1.00  0.880          C  
ATOM  38552  C   ASP B2429      63.477  29.567  21.158  1.00  0.820          C  
ATOM  38553  O   ASP B2429      64.108  29.212  22.173  1.00  0.840          O  
ATOM  38554  CB  ASP B2429      64.930  30.312  19.288  1.00  1.240          C  
ATOM  38555  CG  ASP B2429      65.369  31.396  18.336  1.00  1.240          C  
ATOM  38556  OD1 ASP B2429      64.738  32.420  18.262  1.00  1.240          O  
ATOM  38557  OD2 ASP B2429      66.377  31.195  17.689  1.00  1.240          O  
ATOM  38558  H   ASP B2429      65.559  31.733  21.324  1.00  1.080          H  
ATOM  38559  HA  ASP B2429      63.073  31.261  19.904  1.00  1.060          H  
ATOM  38560 1HB  ASP B2429      65.808  29.917  19.778  1.00  1.490          H  
ATOM  38561 2HB  ASP B2429      64.487  29.517  18.728  1.00  1.490          H  
ATOM  38562  N   ILE B2430      62.393  28.951  20.739  1.00  0.770          N  
ATOM  38563  CA  ILE B2430      61.940  27.767  21.443  1.00  0.700          C  
ATOM  38564  C   ILE B2430      62.234  26.552  20.579  1.00  0.680          C  
ATOM  38565  O   ILE B2430      61.887  26.513  19.402  1.00  0.750          O  
ATOM  38566  CB  ILE B2430      60.440  27.851  21.785  1.00  1.010          C  
ATOM  38567  CG1 ILE B2430      60.105  29.188  22.539  1.00  1.010          C  
ATOM  38568  CG2 ILE B2430      60.059  26.648  22.587  1.00  1.010          C  
ATOM  38569  CD1 ILE B2430      60.816  29.412  23.840  1.00  1.010          C  
ATOM  38570  H   ILE B2430      61.898  29.318  19.918  1.00  0.920          H  
ATOM  38571  HA  ILE B2430      62.500  27.657  22.366  1.00  0.840          H  
ATOM  38572  HB  ILE B2430      59.864  27.839  20.911  1.00  1.210          H  
ATOM  38573 1HG1 ILE B2430      60.356  30.024  21.882  1.00  1.210          H  
ATOM  38574 2HG1 ILE B2430      59.035  29.211  22.732  1.00  1.210          H  
ATOM  38575 1HG2 ILE B2430      59.010  26.684  22.825  1.00  1.210          H  
ATOM  38576 2HG2 ILE B2430      60.264  25.768  21.992  1.00  1.210          H  
ATOM  38577 3HG2 ILE B2430      60.636  26.601  23.509  1.00  1.210          H  
ATOM  38578 1HD1 ILE B2430      60.506  30.367  24.260  1.00  1.210          H  
ATOM  38579 2HD1 ILE B2430      60.563  28.621  24.520  1.00  1.210          H  
ATOM  38580 3HD1 ILE B2430      61.888  29.439  23.682  1.00  1.210          H  
ATOM  38581  N   VAL B2431      62.903  25.568  21.140  1.00  0.660          N  
ATOM  38582  CA  VAL B2431      63.243  24.388  20.361  1.00  0.640          C  
ATOM  38583  C   VAL B2431      62.340  23.211  20.688  1.00  0.600          C  
ATOM  38584  O   VAL B2431      62.155  22.837  21.848  1.00  0.640          O  
ATOM  38585  CB  VAL B2431      64.728  24.034  20.551  1.00  0.900          C  
ATOM  38586  CG1 VAL B2431      65.113  22.758  19.758  1.00  0.900          C  
ATOM  38587  CG2 VAL B2431      65.551  25.210  20.078  1.00  0.900          C  
ATOM  38588  H   VAL B2431      63.170  25.667  22.124  1.00  0.790          H  
ATOM  38589  HA  VAL B2431      63.105  24.620  19.304  1.00  0.770          H  
ATOM  38590  HB  VAL B2431      64.919  23.845  21.600  1.00  1.080          H  
ATOM  38591 1HG1 VAL B2431      66.169  22.537  19.912  1.00  1.080          H  
ATOM  38592 2HG1 VAL B2431      64.523  21.913  20.092  1.00  1.080          H  
ATOM  38593 3HG1 VAL B2431      64.928  22.923  18.692  1.00  1.080          H  
ATOM  38594 1HG2 VAL B2431      66.587  24.986  20.209  1.00  1.080          H  
ATOM  38595 2HG2 VAL B2431      65.347  25.392  19.033  1.00  1.080          H  
ATOM  38596 3HG2 VAL B2431      65.293  26.099  20.655  1.00  1.080          H  
ATOM  38597  N   TYR B2432      61.758  22.640  19.641  1.00  0.570          N  
ATOM  38598  CA  TYR B2432      60.851  21.512  19.759  1.00  0.540          C  
ATOM  38599  C   TYR B2432      61.702  20.269  19.857  1.00  0.580          C  
ATOM  38600  O   TYR B2432      62.486  19.996  18.940  1.00  0.690          O  
ATOM  38601  CB  TYR B2432      59.963  21.425  18.524  1.00  0.770          C  
ATOM  38602  CG  TYR B2432      59.010  22.563  18.352  1.00  0.770          C  
ATOM  38603  CD1 TYR B2432      59.261  23.529  17.385  1.00  0.770          C  
ATOM  38604  CD2 TYR B2432      57.880  22.648  19.132  1.00  0.770          C  
ATOM  38605  CE1 TYR B2432      58.393  24.554  17.195  1.00  0.770          C  
ATOM  38606  CE2 TYR B2432      57.009  23.692  18.929  1.00  0.770          C  
ATOM  38607  CZ  TYR B2432      57.267  24.624  17.977  1.00  0.770          C  
ATOM  38608  OH  TYR B2432      56.407  25.627  17.812  1.00  0.770          O  
ATOM  38609  H   TYR B2432      61.979  23.007  18.714  1.00  0.680          H  
ATOM  38610  HA  TYR B2432      60.252  21.604  20.669  1.00  0.650          H  
ATOM  38611 1HB  TYR B2432      60.595  21.393  17.639  1.00  0.920          H  
ATOM  38612 2HB  TYR B2432      59.403  20.507  18.539  1.00  0.920          H  
ATOM  38613  HD1 TYR B2432      60.136  23.466  16.773  1.00  0.920          H  
ATOM  38614  HD2 TYR B2432      57.679  21.888  19.887  1.00  0.920          H  
ATOM  38615  HE1 TYR B2432      58.591  25.308  16.431  1.00  0.920          H  
ATOM  38616  HE2 TYR B2432      56.107  23.783  19.516  1.00  0.920          H  
ATOM  38617  HH  TYR B2432      56.666  26.147  17.049  1.00  0.920          H  
ATOM  38618  N   LEU B2433      61.552  19.534  20.960  1.00  0.610          N  
ATOM  38619  CA  LEU B2433      62.368  18.359  21.276  1.00  0.690          C  
ATOM  38620  C   LEU B2433      61.566  17.090  21.608  1.00  0.660          C  
ATOM  38621  O   LEU B2433      60.473  17.167  22.181  1.00  0.700          O  
ATOM  38622  CB  LEU B2433      63.193  18.709  22.523  1.00  0.930          C  
ATOM  38623  CG  LEU B2433      64.163  19.921  22.457  1.00  0.930          C  
ATOM  38624  CD1 LEU B2433      64.609  20.262  23.804  1.00  0.930          C  
ATOM  38625  CD2 LEU B2433      65.356  19.586  21.667  1.00  0.930          C  
ATOM  38626  H   LEU B2433      60.853  19.834  21.648  1.00  0.730          H  
ATOM  38627  HA  LEU B2433      63.010  18.139  20.427  1.00  0.830          H  
ATOM  38628 1HB  LEU B2433      62.502  18.920  23.319  1.00  1.120          H  
ATOM  38629 2HB  LEU B2433      63.755  17.836  22.801  1.00  1.120          H  
ATOM  38630  HG  LEU B2433      63.653  20.775  22.035  1.00  1.120          H  
ATOM  38631 1HD1 LEU B2433      65.282  21.091  23.747  1.00  1.120          H  
ATOM  38632 2HD1 LEU B2433      63.746  20.515  24.422  1.00  1.120          H  
ATOM  38633 3HD1 LEU B2433      65.121  19.442  24.234  1.00  1.120          H  
ATOM  38634 1HD2 LEU B2433      66.032  20.438  21.641  1.00  1.120          H  
ATOM  38635 2HD2 LEU B2433      65.863  18.734  22.103  1.00  1.120          H  
ATOM  38636 3HD2 LEU B2433      65.061  19.359  20.728  1.00  1.120          H  
ATOM  38637  N   ILE B2434      62.115  15.909  21.291  1.00  0.620          N  
ATOM  38638  CA  ILE B2434      61.481  14.669  21.754  1.00  0.620          C  
ATOM  38639  C   ILE B2434      62.252  14.143  22.963  1.00  0.610          C  
ATOM  38640  O   ILE B2434      63.465  13.894  22.911  1.00  0.640          O  
ATOM  38641  CB  ILE B2434      61.371  13.584  20.663  1.00  0.870          C  
ATOM  38642  CG1 ILE B2434      60.639  14.154  19.405  1.00  0.870          C  
ATOM  38643  CG2 ILE B2434      60.616  12.326  21.238  1.00  0.870          C  
ATOM  38644  CD1 ILE B2434      59.207  14.694  19.621  1.00  0.870          C  
ATOM  38645  H   ILE B2434      62.973  15.881  20.735  1.00  0.740          H  
ATOM  38646  HA  ILE B2434      60.479  14.894  22.093  1.00  0.740          H  
ATOM  38647  HB  ILE B2434      62.371  13.290  20.345  1.00  1.040          H  
ATOM  38648 1HG1 ILE B2434      61.244  14.970  19.023  1.00  1.040          H  
ATOM  38649 2HG1 ILE B2434      60.595  13.367  18.651  1.00  1.040          H  
ATOM  38650 1HG2 ILE B2434      60.545  11.554  20.472  1.00  1.040          H  
ATOM  38651 2HG2 ILE B2434      61.154  11.924  22.094  1.00  1.040          H  
ATOM  38652 3HG2 ILE B2434      59.616  12.602  21.558  1.00  1.040          H  
ATOM  38653 1HD1 ILE B2434      58.820  15.067  18.674  1.00  1.040          H  
ATOM  38654 2HD1 ILE B2434      58.550  13.908  19.984  1.00  1.040          H  
ATOM  38655 3HD1 ILE B2434      59.228  15.502  20.327  1.00  1.040          H  
ATOM  38656  N   ARG B2435      61.522  14.005  24.066  1.00  0.620          N  
ATOM  38657  CA  ARG B2435      62.033  13.615  25.376  1.00  0.660          C  
ATOM  38658  C   ARG B2435      61.983  12.123  25.672  1.00  0.620          C  
ATOM  38659  O   ARG B2435      60.936  11.485  25.603  1.00  0.910          O  
ATOM  38660  CB  ARG B2435      61.253  14.371  26.424  1.00  0.910          C  
ATOM  38661  CG  ARG B2435      61.563  14.087  27.874  1.00  0.910          C  
ATOM  38662  CD  ARG B2435      62.830  14.620  28.251  1.00  0.910          C  
ATOM  38663  NE  ARG B2435      63.027  14.541  29.663  1.00  0.910          N  
ATOM  38664  CZ  ARG B2435      64.148  14.928  30.254  1.00  0.910          C  
ATOM  38665  NH1 ARG B2435      65.122  15.371  29.537  1.00  0.910          N  
ATOM  38666  NH2 ARG B2435      64.305  14.888  31.550  1.00  0.910          N  
ATOM  38667  H   ARG B2435      60.527  14.231  23.975  1.00  0.740          H  
ATOM  38668  HA  ARG B2435      63.075  13.939  25.425  1.00  0.790          H  
ATOM  38669 1HB  ARG B2435      61.457  15.408  26.290  1.00  1.090          H  
ATOM  38670 2HB  ARG B2435      60.204  14.235  26.238  1.00  1.090          H  
ATOM  38671 1HG  ARG B2435      60.840  14.597  28.494  1.00  1.090          H  
ATOM  38672 2HG  ARG B2435      61.539  13.018  28.088  1.00  1.090          H  
ATOM  38673 1HD  ARG B2435      63.621  14.051  27.767  1.00  1.090          H  
ATOM  38674 2HD  ARG B2435      62.892  15.671  27.948  1.00  1.090          H  
ATOM  38675  HE  ARG B2435      62.260  14.216  30.241  1.00  1.090          H  
ATOM  38676 1HH1 ARG B2435      65.049  15.431  28.532  1.00  1.090          H  
ATOM  38677 2HH1 ARG B2435      65.952  15.683  30.039  1.00  1.090          H  
ATOM  38678 1HH2 ARG B2435      63.579  14.545  32.153  1.00  1.090          H  
ATOM  38679 2HH2 ARG B2435      65.200  15.244  31.922  1.00  1.090          H  
ATOM  38680  N   SER B2436      63.115  11.593  26.115  1.00  0.610          N  
ATOM  38681  CA  SER B2436      63.391  10.186  26.393  1.00  0.660          C  
ATOM  38682  C   SER B2436      62.938   9.510  27.712  1.00  0.930          C  
ATOM  38683  O   SER B2436      63.782   9.145  28.525  1.00  1.640          O  
ATOM  38684  CB  SER B2436      64.883  10.017  26.289  1.00  0.900          C  
ATOM  38685  OG  SER B2436      65.521  10.935  27.128  1.00  0.900          O  
ATOM  38686  H   SER B2436      63.923  12.198  26.206  1.00  0.730          H  
ATOM  38687  HA  SER B2436      62.936   9.622  25.576  1.00  0.790          H  
ATOM  38688 1HB  SER B2436      65.167   9.002  26.565  1.00  1.080          H  
ATOM  38689 2HB  SER B2436      65.208  10.180  25.256  1.00  1.080          H  
ATOM  38690  HG  SER B2436      66.469  10.743  27.034  1.00  1.080          H  
ATOM  38691  N   ASP B2437      61.644   9.512  27.984  1.00  1.080          N  
ATOM  38692  CA  ASP B2437      60.891   8.684  28.985  1.00  1.340          C  
ATOM  38693  C   ASP B2437      61.590   7.742  30.077  1.00  1.110          C  
ATOM  38694  O   ASP B2437      61.763   6.579  29.733  1.00  1.260          O  
ATOM  38695  CB  ASP B2437      59.861   7.824  28.229  1.00  1.770          C  
ATOM  38696  CG  ASP B2437      58.832   7.222  29.178  1.00  1.770          C  
ATOM  38697  OD1 ASP B2437      58.842   7.640  30.293  1.00  1.770          O  
ATOM  38698  OD2 ASP B2437      58.015   6.405  28.786  1.00  1.770          O  
ATOM  38699  H   ASP B2437      61.103  10.028  27.283  1.00  1.300          H  
ATOM  38700  HA  ASP B2437      60.296   9.400  29.549  1.00  1.610          H  
ATOM  38701 1HB  ASP B2437      59.340   8.432  27.489  1.00  2.130          H  
ATOM  38702 2HB  ASP B2437      60.369   7.019  27.695  1.00  2.130          H  
ATOM  38703  N   PRO B2438      62.144   8.131  31.264  1.00  1.520          N  
ATOM  38704  CA  PRO B2438      62.619   7.170  32.311  1.00  1.850          C  
ATOM  38705  C   PRO B2438      61.448   6.398  33.023  1.00  2.000          C  
ATOM  38706  O   PRO B2438      60.379   6.969  33.231  1.00  2.550          O  
ATOM  38707  CB  PRO B2438      63.351   8.104  33.287  1.00  2.780          C  
ATOM  38708  CG  PRO B2438      62.682   9.481  33.085  1.00  2.780          C  
ATOM  38709  CD  PRO B2438      62.303   9.539  31.587  1.00  2.780          C  
ATOM  38710  HA  PRO B2438      63.326   6.458  31.851  1.00  2.220          H  
ATOM  38711 1HB  PRO B2438      63.239   7.719  34.318  1.00  3.330          H  
ATOM  38712 2HB  PRO B2438      64.428   8.102  33.066  1.00  3.330          H  
ATOM  38713 1HG  PRO B2438      61.795   9.556  33.739  1.00  3.330          H  
ATOM  38714 2HG  PRO B2438      63.368  10.289  33.383  1.00  3.330          H  
ATOM  38715 1HD  PRO B2438      61.353  10.069  31.464  1.00  3.330          H  
ATOM  38716 2HD  PRO B2438      63.108   9.978  30.972  1.00  3.330          H  
ATOM  38717  N   LEU B2439      61.693   5.160  33.482  1.00  2.220          N  
ATOM  38718  CA  LEU B2439      60.717   4.323  34.216  1.00  2.700          C  
ATOM  38719  C   LEU B2439      60.845   4.551  35.712  1.00  3.110          C  
ATOM  38720  O   LEU B2439      61.705   5.321  36.127  1.00  3.610          O  
ATOM  38721  CB  LEU B2439      60.929   2.839  33.893  1.00  3.590          C  
ATOM  38722  CG  LEU B2439      60.805   2.427  32.402  1.00  3.590          C  
ATOM  38723  CD1 LEU B2439      61.140   0.954  32.274  1.00  3.590          C  
ATOM  38724  CD2 LEU B2439      59.380   2.690  31.890  1.00  3.590          C  
ATOM  38725  H   LEU B2439      62.606   4.761  33.311  1.00  2.660          H  
ATOM  38726  HA  LEU B2439      59.713   4.622  33.927  1.00  3.240          H  
ATOM  38727 1HB  LEU B2439      61.928   2.554  34.235  1.00  4.310          H  
ATOM  38728 2HB  LEU B2439      60.204   2.257  34.453  1.00  4.310          H  
ATOM  38729  HG  LEU B2439      61.516   2.997  31.803  1.00  4.310          H  
ATOM  38730 1HD1 LEU B2439      61.069   0.659  31.230  1.00  4.310          H  
ATOM  38731 2HD1 LEU B2439      62.156   0.776  32.630  1.00  4.310          H  
ATOM  38732 3HD1 LEU B2439      60.441   0.368  32.868  1.00  4.310          H  
ATOM  38733 1HD2 LEU B2439      59.316   2.390  30.845  1.00  4.310          H  
ATOM  38734 2HD2 LEU B2439      58.662   2.118  32.477  1.00  4.310          H  
ATOM  38735 3HD2 LEU B2439      59.140   3.749  31.961  1.00  4.310          H  
ATOM  38736  N   ALA B2440      59.995   3.908  36.550  1.00  3.550          N  
ATOM  38737  CA  ALA B2440      60.096   4.138  38.003  1.00  4.390          C  
ATOM  38738  C   ALA B2440      61.512   3.851  38.487  1.00  5.000          C  
ATOM  38739  O   ALA B2440      62.020   4.506  39.400  1.00  5.660          O  
ATOM  38740  CB  ALA B2440      59.126   3.256  38.759  1.00  5.810          C  
ATOM  38741  H   ALA B2440      59.282   3.264  36.202  1.00  4.260          H  
ATOM  38742  HA  ALA B2440      59.872   5.185  38.204  1.00  5.270          H  
ATOM  38743 1HB  ALA B2440      59.240   3.456  39.798  1.00  6.970          H  
ATOM  38744 2HB  ALA B2440      58.103   3.463  38.449  1.00  6.970          H  
ATOM  38745 3HB  ALA B2440      59.355   2.210  38.569  1.00  6.970          H  
ATOM  38746  N   HIS B2441      62.143   2.865  37.871  1.00  5.160          N  
ATOM  38747  CA  HIS B2441      63.500   2.495  38.173  1.00  6.090          C  
ATOM  38748  C   HIS B2441      64.325   2.776  36.923  1.00  6.630          C  
ATOM  38749  O   HIS B2441      64.139   2.131  35.878  1.00  7.010          O  
ATOM  38750  CB  HIS B2441      63.537   1.050  38.637  1.00  8.150          C  
ATOM  38751  CG  HIS B2441      62.769   0.902  39.880  1.00  8.150          C  
ATOM  38752  ND1 HIS B2441      63.251   1.333  41.084  1.00  8.150          N  
ATOM  38753  CD2 HIS B2441      61.532   0.404  40.122  1.00  8.150          C  
ATOM  38754  CE1 HIS B2441      62.360   1.111  42.011  1.00  8.150          C  
ATOM  38755  NE2 HIS B2441      61.304   0.545  41.461  1.00  8.150          N  
ATOM  38756  H   HIS B2441      61.652   2.350  37.158  1.00  6.190          H  
ATOM  38757  HA  HIS B2441      63.892   3.116  38.976  1.00  7.310          H  
ATOM  38758 1HB  HIS B2441      63.081   0.411  37.888  1.00  9.780          H  
ATOM  38759 2HB  HIS B2441      64.565   0.726  38.799  1.00  9.780          H  
ATOM  38760  HD1 HIS B2441      64.001   1.982  41.207  1.00  9.780          H  
ATOM  38761  HD2 HIS B2441      60.767  -0.038  39.480  1.00  9.780          H  
ATOM  38762  HE1 HIS B2441      62.582   1.400  43.021  1.00  9.780          H  
ATOM  38763  N   VAL B2442      65.219   3.755  37.045  1.00  7.010          N  
ATOM  38764  CA  VAL B2442      65.977   4.269  35.913  1.00  7.880          C  
ATOM  38765  C   VAL B2442      66.802   3.192  35.248  1.00  8.140          C  
ATOM  38766  O   VAL B2442      67.520   2.447  35.913  1.00  8.110          O  
ATOM  38767  CB  VAL B2442      66.914   5.403  36.380  1.00 10.680          C  
ATOM  38768  CG1 VAL B2442      67.787   5.834  35.254  1.00 10.680          C  
ATOM  38769  CG2 VAL B2442      66.098   6.576  36.866  1.00 10.680          C  
ATOM  38770  H   VAL B2442      65.322   4.180  37.956  1.00  8.410          H  
ATOM  38771  HA  VAL B2442      65.274   4.670  35.181  1.00  9.460          H  
ATOM  38772  HB  VAL B2442      67.554   5.039  37.182  1.00 12.820          H  
ATOM  38773 1HG1 VAL B2442      68.436   6.623  35.569  1.00 12.820          H  
ATOM  38774 2HG1 VAL B2442      68.385   5.015  34.902  1.00 12.820          H  
ATOM  38775 3HG1 VAL B2442      67.147   6.185  34.471  1.00 12.820          H  
ATOM  38776 1HG2 VAL B2442      66.769   7.373  37.193  1.00 12.820          H  
ATOM  38777 2HG2 VAL B2442      65.472   6.942  36.052  1.00 12.820          H  
ATOM  38778 3HG2 VAL B2442      65.464   6.276  37.697  1.00 12.820          H  
ATOM  38779  N   ALA B2443      66.653   3.096  33.921  1.00  8.610          N  
ATOM  38780  CA  ALA B2443      67.344   2.110  33.098  1.00  9.120          C  
ATOM  38781  C   ALA B2443      67.253   0.695  33.682  1.00  9.570          C  
ATOM  38782  O   ALA B2443      68.191  -0.090  33.530  1.00  9.880          O  
ATOM  38783  CB  ALA B2443      68.795   2.520  32.936  1.00 12.560          C  
ATOM  38784  H   ALA B2443      66.069   3.791  33.434  1.00 10.330          H  
ATOM  38785  HA  ALA B2443      66.864   2.098  32.119  1.00 10.940          H  
ATOM  38786 1HB  ALA B2443      69.310   1.812  32.293  1.00 15.080          H  
ATOM  38787 2HB  ALA B2443      68.836   3.513  32.491  1.00 15.080          H  
ATOM  38788 3HB  ALA B2443      69.262   2.534  33.914  1.00 15.080          H  
ATOM  38789  N   SER B2444      66.131   0.353  34.320  1.00 10.000          N  
ATOM  38790  CA  SER B2444      65.960  -0.954  34.935  1.00 10.590          C  
ATOM  38791  C   SER B2444      65.998  -2.128  33.975  1.00 11.140          C  
ATOM  38792  O   SER B2444      65.390  -2.111  32.894  1.00 11.530          O  
ATOM  38793  CB  SER B2444      64.663  -1.008  35.685  1.00 14.590          C  
ATOM  38794  OG  SER B2444      64.454  -2.284  36.218  1.00 14.590          O  
ATOM  38795  H   SER B2444      65.374   1.030  34.443  1.00 12.000          H  
ATOM  38796  HA  SER B2444      66.772  -1.081  35.652  1.00 12.710          H  
ATOM  38797 1HB  SER B2444      64.708  -0.292  36.474  1.00 17.510          H  
ATOM  38798 2HB  SER B2444      63.840  -0.731  35.029  1.00 17.510          H  
ATOM  38799  HG  SER B2444      63.553  -2.286  36.557  1.00 17.510          H  
ATOM  38800  N   SER B2445      66.630  -3.213  34.419  1.00 11.410          N  
ATOM  38801  CA  SER B2445      66.728  -4.452  33.652  1.00 12.160          C  
ATOM  38802  C   SER B2445      65.436  -5.250  33.738  1.00 12.710          C  
ATOM  38803  O   SER B2445      65.372  -6.293  34.392  1.00 12.780          O  
ATOM  38804  CB  SER B2445      67.874  -5.312  34.163  1.00 16.720          C  
ATOM  38805  OG  SER B2445      69.115  -4.687  33.973  1.00 16.720          O  
ATOM  38806  H   SER B2445      67.089  -3.164  35.314  1.00 13.690          H  
ATOM  38807  HA  SER B2445      66.910  -4.199  32.607  1.00 14.590          H  
ATOM  38808 1HB  SER B2445      67.727  -5.512  35.224  1.00 20.070          H  
ATOM  38809 2HB  SER B2445      67.865  -6.270  33.646  1.00 20.070          H  
ATOM  38810  HG  SER B2445      69.770  -5.272  34.366  1.00 20.070          H  
ATOM  38811  N   SER B2446      64.406  -4.737  33.079  1.00 13.290          N  
ATOM  38812  CA  SER B2446      63.079  -5.336  33.096  1.00 14.050          C  
ATOM  38813  C   SER B2446      63.167  -6.816  32.745  1.00 14.800          C  
ATOM  38814  O   SER B2446      63.833  -7.197  31.778  1.00 15.140          O  
ATOM  38815  CB  SER B2446      62.191  -4.633  32.096  1.00 19.370          C  
ATOM  38816  OG  SER B2446      60.938  -5.226  32.050  1.00 19.370          O  
ATOM  38817  H   SER B2446      64.582  -3.850  32.602  1.00 15.950          H  
ATOM  38818  HA  SER B2446      62.656  -5.235  34.096  1.00 16.860          H  
ATOM  38819 1HB  SER B2446      62.096  -3.583  32.371  1.00 23.240          H  
ATOM  38820 2HB  SER B2446      62.653  -4.676  31.111  1.00 23.240          H  
ATOM  38821  HG  SER B2446      60.472  -4.797  31.335  1.00 23.240          H  
ATOM  38822  N   GLN B2447      62.500  -7.650  33.541  1.00 15.160          N  
ATOM  38823  CA  GLN B2447      62.513  -9.098  33.364  1.00 16.000          C  
ATOM  38824  C   GLN B2447      61.227  -9.633  32.758  1.00 16.450          C  
ATOM  38825  O   GLN B2447      60.171  -9.007  32.856  1.00 16.630          O  
ATOM  38826  CB  GLN B2447      62.752  -9.790  34.708  1.00 22.060          C  
ATOM  38827  CG  GLN B2447      64.095  -9.475  35.348  1.00 22.060          C  
ATOM  38828  CD  GLN B2447      64.286 -10.212  36.661  1.00 22.060          C  
ATOM  38829  OE1 GLN B2447      63.335 -10.831  37.161  1.00 22.060          O  
ATOM  38830  NE2 GLN B2447      65.491 -10.158  37.214  1.00 22.060          N  
ATOM  38831  H   GLN B2447      61.966  -7.252  34.300  1.00 18.190          H  
ATOM  38832  HA  GLN B2447      63.330  -9.351  32.690  1.00 19.200          H  
ATOM  38833 1HB  GLN B2447      61.970  -9.497  35.407  1.00 26.480          H  
ATOM  38834 2HB  GLN B2447      62.684 -10.870  34.577  1.00 26.480          H  
ATOM  38835 1HG  GLN B2447      64.890  -9.769  34.664  1.00 26.480          H  
ATOM  38836 2HG  GLN B2447      64.154  -8.402  35.540  1.00 26.480          H  
ATOM  38837 1HE2 GLN B2447      65.684 -10.634  38.073  1.00 26.480          H  
ATOM  38838 2HE2 GLN B2447      66.218  -9.635  36.761  1.00 26.480          H  
ATOM  38839  N   SER B2448      61.314 -10.826  32.180  1.00 16.760          N  
ATOM  38840  CA  SER B2448      60.156 -11.515  31.634  1.00 17.330          C  
ATOM  38841  C   SER B2448      60.359 -13.022  31.738  1.00 17.490          C  
ATOM  38842  O   SER B2448      61.475 -13.495  31.969  1.00 17.370          O  
ATOM  38843  CB  SER B2448      59.918 -11.099  30.195  1.00 24.030          C  
ATOM  38844  OG  SER B2448      60.958 -11.522  29.362  1.00 24.030          O  
ATOM  38845  H   SER B2448      62.213 -11.279  32.112  1.00 20.110          H  
ATOM  38846  HA  SER B2448      59.278 -11.246  32.222  1.00 20.800          H  
ATOM  38847 1HB  SER B2448      58.977 -11.521  29.845  1.00 28.840          H  
ATOM  38848 2HB  SER B2448      59.828 -10.013  30.144  1.00 28.840          H  
ATOM  38849  HG  SER B2448      60.732 -11.204  28.485  1.00 28.840          H  
ATOM  38850  N   ARG B2449      59.272 -13.776  31.599  1.00 17.920          N  
ATOM  38851  CA  ARG B2449      59.329 -15.233  31.663  1.00 18.240          C  
ATOM  38852  C   ARG B2449      59.826 -15.825  30.355  1.00 18.710          C  
ATOM  38853  O   ARG B2449      59.259 -15.566  29.294  1.00 18.890          O  
ATOM  38854  CB  ARG B2449      57.936 -15.774  31.990  1.00 25.410          C  
ATOM  38855  CG  ARG B2449      57.767 -17.303  32.127  1.00 25.410          C  
ATOM  38856  CD  ARG B2449      56.356 -17.624  32.550  1.00 25.410          C  
ATOM  38857  NE  ARG B2449      56.066 -19.067  32.596  1.00 25.410          N  
ATOM  38858  CZ  ARG B2449      54.902 -19.618  32.997  1.00 25.410          C  
ATOM  38859  NH1 ARG B2449      53.891 -18.873  33.412  1.00 25.410          N  
ATOM  38860  NH2 ARG B2449      54.797 -20.929  32.960  1.00 25.410          N  
ATOM  38861  H   ARG B2449      58.388 -13.322  31.424  1.00 21.500          H  
ATOM  38862  HA  ARG B2449      60.017 -15.519  32.459  1.00 21.890          H  
ATOM  38863 1HB  ARG B2449      57.598 -15.332  32.926  1.00 30.490          H  
ATOM  38864 2HB  ARG B2449      57.244 -15.448  31.215  1.00 30.490          H  
ATOM  38865 1HG  ARG B2449      57.958 -17.791  31.169  1.00 30.490          H  
ATOM  38866 2HG  ARG B2449      58.453 -17.695  32.881  1.00 30.490          H  
ATOM  38867 1HD  ARG B2449      56.187 -17.213  33.545  1.00 30.490          H  
ATOM  38868 2HD  ARG B2449      55.666 -17.162  31.845  1.00 30.490          H  
ATOM  38869  HE  ARG B2449      56.787 -19.736  32.286  1.00 30.490          H  
ATOM  38870 1HH1 ARG B2449      53.976 -17.868  33.436  1.00 30.490          H  
ATOM  38871 2HH1 ARG B2449      53.029 -19.311  33.705  1.00 30.490          H  
ATOM  38872 1HH2 ARG B2449      55.606 -21.473  32.618  1.00 30.490          H  
ATOM  38873 2HH2 ARG B2449      53.944 -21.388  33.248  1.00 30.490          H  
ATOM  38874  N   LYS B2450      60.873 -16.643  30.442  1.00 19.040          N  
ATOM  38875  CA  LYS B2450      61.450 -17.277  29.266  1.00 19.640          C  
ATOM  38876  C   LYS B2450      61.730 -18.739  29.554  1.00 19.930          C  
ATOM  38877  O   LYS B2450      62.335 -19.061  30.574  1.00 19.970          O  
ATOM  38878  CB  LYS B2450      62.748 -16.574  28.867  1.00 27.260          C  
ATOM  38879  CG  LYS B2450      62.580 -15.111  28.465  1.00 27.260          C  
ATOM  38880  CD  LYS B2450      63.901 -14.500  28.013  1.00 27.260          C  
ATOM  38881  CE  LYS B2450      63.730 -13.032  27.655  1.00 27.260          C  
ATOM  38882  NZ  LYS B2450      65.014 -12.412  27.209  1.00 27.260          N  
ATOM  38883  H   LYS B2450      61.286 -16.794  31.352  1.00 22.850          H  
ATOM  38884  HA  LYS B2450      60.736 -17.220  28.443  1.00 23.570          H  
ATOM  38885 1HB  LYS B2450      63.453 -16.615  29.699  1.00 32.710          H  
ATOM  38886 2HB  LYS B2450      63.204 -17.103  28.029  1.00 32.710          H  
ATOM  38887 1HG  LYS B2450      61.842 -15.034  27.666  1.00 32.710          H  
ATOM  38888 2HG  LYS B2450      62.213 -14.540  29.323  1.00 32.710          H  
ATOM  38889 1HD  LYS B2450      64.633 -14.587  28.817  1.00 32.710          H  
ATOM  38890 2HD  LYS B2450      64.274 -15.038  27.143  1.00 32.710          H  
ATOM  38891 1HE  LYS B2450      62.996 -12.944  26.856  1.00 32.710          H  
ATOM  38892 2HE  LYS B2450      63.363 -12.495  28.531  1.00 32.710          H  
ATOM  38893 1HZ  LYS B2450      64.857 -11.439  26.985  1.00 32.710          H  
ATOM  38894 2HZ  LYS B2450      65.696 -12.478  27.952  1.00 32.710          H  
ATOM  38895 3HZ  LYS B2450      65.360 -12.893  26.391  1.00 32.710          H  
ATOM  38896  N   SER B2451      61.375 -19.618  28.622  1.00 20.290          N  
ATOM  38897  CA  SER B2451      61.575 -21.059  28.787  1.00 20.750          C  
ATOM  38898  C   SER B2451      63.042 -21.463  28.902  1.00 21.080          C  
ATOM  38899  O   SER B2451      63.370 -22.515  29.465  1.00 21.220          O  
ATOM  38900  CB  SER B2451      60.939 -21.780  27.623  1.00 28.870          C  
ATOM  38901  OG  SER B2451      61.613 -21.484  26.431  1.00 28.870          O  
ATOM  38902  H   SER B2451      60.910 -19.295  27.783  1.00 24.350          H  
ATOM  38903  HA  SER B2451      61.064 -21.368  29.704  1.00 24.900          H  
ATOM  38904 1HB  SER B2451      60.960 -22.852  27.805  1.00 34.640          H  
ATOM  38905 2HB  SER B2451      59.896 -21.485  27.539  1.00 34.640          H  
ATOM  38906  HG  SER B2451      61.180 -22.009  25.746  1.00 34.640          H  
ATOM  38907  N   SER B2452      63.944 -20.609  28.431  1.00 21.310          N  
ATOM  38908  CA  SER B2452      65.368 -20.891  28.502  1.00 21.740          C  
ATOM  38909  C   SER B2452      65.851 -20.980  29.951  1.00 21.630          C  
ATOM  38910  O   SER B2452      66.843 -21.662  30.243  1.00 21.890          O  
ATOM  38911  CB  SER B2452      66.149 -19.818  27.767  1.00 30.260          C  
ATOM  38912  OG  SER B2452      66.046 -18.582  28.420  1.00 30.260          O  
ATOM  38913  H   SER B2452      63.631 -19.755  27.992  1.00 25.570          H  
ATOM  38914  HA  SER B2452      65.552 -21.846  28.013  1.00 26.090          H  
ATOM  38915 1HB  SER B2452      67.196 -20.111  27.703  1.00 36.320          H  
ATOM  38916 2HB  SER B2452      65.771 -19.727  26.751  1.00 36.320          H  
ATOM  38917  HG  SER B2452      66.592 -17.969  27.915  1.00 36.320          H  
ATOM  38918  N   CYS B2453      65.091 -20.373  30.886  1.00 21.400          N  
ATOM  38919  CA  CYS B2453      65.464 -20.375  32.297  1.00 21.480          C  
ATOM  38920  C   CYS B2453      65.237 -21.740  32.916  1.00 22.180          C  
ATOM  38921  O   CYS B2453      65.706 -22.008  34.022  1.00 22.550          O  
ATOM  38922  CB  CYS B2453      64.639 -19.380  33.118  1.00 30.040          C  
ATOM  38923  SG  CYS B2453      62.907 -19.883  33.394  1.00 30.040          S  
ATOM  38924  H   CYS B2453      64.250 -19.865  30.603  1.00 25.680          H  
ATOM  38925  HA  CYS B2453      66.517 -20.118  32.375  1.00 25.780          H  
ATOM  38926 1HB  CYS B2453      65.106 -19.239  34.090  1.00 36.050          H  
ATOM  38927 2HB  CYS B2453      64.627 -18.416  32.610  1.00 36.050          H  
ATOM  38928  HG  CYS B2453      62.509 -19.746  32.117  1.00 36.050          H  
ATOM  38929  N   SER B2454      64.470 -22.575  32.223  1.00 22.450          N  
ATOM  38930  CA  SER B2454      64.132 -23.907  32.667  1.00 23.220          C  
ATOM  38931  C   SER B2454      64.874 -24.941  31.846  1.00 23.910          C  
ATOM  38932  O   SER B2454      65.305 -25.970  32.357  1.00 23.970          O  
ATOM  38933  CB  SER B2454      62.642 -24.103  32.499  1.00 32.200          C  
ATOM  38934  OG  SER B2454      61.954 -23.224  33.314  1.00 32.200          O  
ATOM  38935  H   SER B2454      64.102 -22.276  31.324  1.00 26.940          H  
ATOM  38936  HA  SER B2454      64.410 -24.015  33.715  1.00 27.860          H  
ATOM  38937 1HB  SER B2454      62.369 -23.921  31.458  1.00 38.640          H  
ATOM  38938 2HB  SER B2454      62.362 -25.125  32.739  1.00 38.640          H  
ATOM  38939  HG  SER B2454      61.043 -23.127  32.935  1.00 38.640          H  
ATOM  38940  N   HIS B2455      65.076 -24.661  30.555  1.00 24.510          N  
ATOM  38941  CA  HIS B2455      65.702 -25.649  29.678  1.00 25.280          C  
ATOM  38942  C   HIS B2455      67.166 -25.849  30.022  1.00 25.410          C  
ATOM  38943  O   HIS B2455      67.712 -26.935  29.838  1.00 25.770          O  
ATOM  38944  CB  HIS B2455      65.570 -25.274  28.198  1.00 35.080          C  
ATOM  38945  CG  HIS B2455      64.170 -25.407  27.648  1.00 35.080          C  
ATOM  38946  ND1 HIS B2455      63.468 -26.597  27.677  1.00 35.080          N  
ATOM  38947  CD2 HIS B2455      63.372 -24.515  27.022  1.00 35.080          C  
ATOM  38948  CE1 HIS B2455      62.285 -26.417  27.114  1.00 35.080          C  
ATOM  38949  NE2 HIS B2455      62.204 -25.168  26.698  1.00 35.080          N  
ATOM  38950  H   HIS B2455      64.704 -23.796  30.165  1.00 29.410          H  
ATOM  38951  HA  HIS B2455      65.206 -26.608  29.812  1.00 30.340          H  
ATOM  38952 1HB  HIS B2455      65.888 -24.242  28.065  1.00 42.100          H  
ATOM  38953 2HB  HIS B2455      66.234 -25.898  27.605  1.00 42.100          H  
ATOM  38954  HD1 HIS B2455      63.864 -27.503  27.818  1.00 42.100          H  
ATOM  38955  HD2 HIS B2455      63.504 -23.468  26.757  1.00 42.100          H  
ATOM  38956  HE1 HIS B2455      61.568 -27.246  27.043  1.00 42.100          H  
ATOM  38957  N   LYS B2456      67.801 -24.815  30.565  1.00 25.220          N  
ATOM  38958  CA  LYS B2456      69.195 -24.899  30.974  1.00 25.440          C  
ATOM  38959  C   LYS B2456      69.408 -25.808  32.204  1.00 25.110          C  
ATOM  38960  O   LYS B2456      70.551 -26.104  32.558  1.00 25.210          O  
ATOM  38961  CB  LYS B2456      69.747 -23.501  31.280  1.00 35.530          C  
ATOM  38962  CG  LYS B2456      69.198 -22.857  32.559  1.00 35.530          C  
ATOM  38963  CD  LYS B2456      69.735 -21.447  32.758  1.00 35.530          C  
ATOM  38964  CE  LYS B2456      69.254 -20.850  34.079  1.00 35.530          C  
ATOM  38965  NZ  LYS B2456      69.740 -19.451  34.267  1.00 35.530          N  
ATOM  38966  H   LYS B2456      67.323 -23.911  30.640  1.00 30.260          H  
ATOM  38967  HA  LYS B2456      69.764 -25.324  30.147  1.00 30.530          H  
ATOM  38968 1HB  LYS B2456      70.831 -23.549  31.364  1.00 42.630          H  
ATOM  38969 2HB  LYS B2456      69.508 -22.832  30.451  1.00 42.630          H  
ATOM  38970 1HG  LYS B2456      68.106 -22.828  32.521  1.00 42.630          H  
ATOM  38971 2HG  LYS B2456      69.499 -23.450  33.410  1.00 42.630          H  
ATOM  38972 1HD  LYS B2456      70.824 -21.466  32.744  1.00 42.630          H  
ATOM  38973 2HD  LYS B2456      69.383 -20.816  31.938  1.00 42.630          H  
ATOM  38974 1HE  LYS B2456      68.167 -20.855  34.097  1.00 42.630          H  
ATOM  38975 2HE  LYS B2456      69.621 -21.464  34.900  1.00 42.630          H  
ATOM  38976 1HZ  LYS B2456      69.400 -19.094  35.150  1.00 42.630          H  
ATOM  38977 2HZ  LYS B2456      70.751 -19.436  34.265  1.00 42.630          H  
ATOM  38978 3HZ  LYS B2456      69.393 -18.873  33.514  1.00 42.630          H  
ATOM  38979  N   LEU B2457      68.334 -26.171  32.916  1.00 24.810          N  
ATOM  38980  CA  LEU B2457      68.455 -26.938  34.145  1.00 24.550          C  
ATOM  38981  C   LEU B2457      68.177 -28.428  33.976  1.00 24.740          C  
ATOM  38982  O   LEU B2457      67.337 -28.846  33.185  1.00 24.740          O  
ATOM  38983  CB  LEU B2457      67.472 -26.363  35.165  1.00 34.470          C  
ATOM  38984  CG  LEU B2457      67.635 -24.853  35.486  1.00 34.470          C  
ATOM  38985  CD1 LEU B2457      66.534 -24.436  36.407  1.00 34.470          C  
ATOM  38986  CD2 LEU B2457      69.005 -24.575  36.116  1.00 34.470          C  
ATOM  38987  H   LEU B2457      67.394 -25.950  32.580  1.00 29.770          H  
ATOM  38988  HA  LEU B2457      69.473 -26.842  34.510  1.00 29.460          H  
ATOM  38989 1HB  LEU B2457      66.459 -26.505  34.774  1.00 41.370          H  
ATOM  38990 2HB  LEU B2457      67.559 -26.919  36.094  1.00 41.370          H  
ATOM  38991  HG  LEU B2457      67.527 -24.277  34.570  1.00 41.370          H  
ATOM  38992 1HD1 LEU B2457      66.622 -23.370  36.616  1.00 41.370          H  
ATOM  38993 2HD1 LEU B2457      65.572 -24.629  35.930  1.00 41.370          H  
ATOM  38994 3HD1 LEU B2457      66.605 -24.998  37.331  1.00 41.370          H  
ATOM  38995 1HD2 LEU B2457      69.084 -23.513  36.335  1.00 41.370          H  
ATOM  38996 2HD2 LEU B2457      69.106 -25.142  37.041  1.00 41.370          H  
ATOM  38997 3HD2 LEU B2457      69.803 -24.852  35.434  1.00 41.370          H  
ATOM  38998  N   SER B2458      68.850 -29.238  34.794  1.00 25.010          N  
ATOM  38999  CA  SER B2458      68.635 -30.683  34.823  1.00 25.300          C  
ATOM  39000  C   SER B2458      67.874 -31.174  36.064  1.00 24.940          C  
ATOM  39001  O   SER B2458      67.610 -32.373  36.197  1.00 24.950          O  
ATOM  39002  CB  SER B2458      69.977 -31.378  34.764  1.00 35.300          C  
ATOM  39003  OG  SER B2458      70.751 -31.053  35.892  1.00 35.300          O  
ATOM  39004  H   SER B2458      69.564 -28.854  35.400  1.00 30.010          H  
ATOM  39005  HA  SER B2458      68.056 -30.959  33.941  1.00 30.360          H  
ATOM  39006 1HB  SER B2458      69.827 -32.456  34.717  1.00 42.360          H  
ATOM  39007 2HB  SER B2458      70.501 -31.078  33.858  1.00 42.360          H  
ATOM  39008  HG  SER B2458      71.581 -31.532  35.789  1.00 42.360          H  
ATOM  39009  N   SER B2459      67.550 -30.255  36.981  1.00 24.740          N  
ATOM  39010  CA  SER B2459      66.866 -30.601  38.234  1.00 24.520          C  
ATOM  39011  C   SER B2459      65.368 -30.354  38.122  1.00 23.950          C  
ATOM  39012  O   SER B2459      64.910 -29.206  38.213  1.00 23.690          O  
ATOM  39013  CB  SER B2459      67.442 -29.809  39.387  1.00 34.420          C  
ATOM  39014  OG  SER B2459      66.766 -30.102  40.579  1.00 34.420          O  
ATOM  39015  H   SER B2459      67.782 -29.295  36.789  1.00 29.690          H  
ATOM  39016  HA  SER B2459      67.023 -31.661  38.434  1.00 29.420          H  
ATOM  39017 1HB  SER B2459      68.499 -30.046  39.496  1.00 41.300          H  
ATOM  39018 2HB  SER B2459      67.364 -28.744  39.170  1.00 41.300          H  
ATOM  39019  HG  SER B2459      67.189 -29.572  41.259  1.00 41.300          H  
ATOM  39020  N   CYS B2460      64.634 -31.469  37.993  1.00 23.890          N  
ATOM  39021  CA  CYS B2460      63.208 -31.556  37.685  1.00 23.510          C  
ATOM  39022  C   CYS B2460      63.050 -31.286  36.200  1.00 23.380          C  
ATOM  39023  O   CYS B2460      63.585 -30.315  35.676  1.00 23.400          O  
ATOM  39024  CB  CYS B2460      62.330 -30.590  38.471  1.00 33.070          C  
ATOM  39025  SG  CYS B2460      60.556 -30.804  38.115  1.00 33.070          S  
ATOM  39026  H   CYS B2460      65.148 -32.340  38.024  1.00 28.670          H  
ATOM  39027  HA  CYS B2460      62.864 -32.569  37.893  1.00 28.210          H  
ATOM  39028 1HB  CYS B2460      62.490 -30.720  39.540  1.00 39.680          H  
ATOM  39029 2HB  CYS B2460      62.584 -29.585  38.221  1.00 39.680          H  
ATOM  39030  HG  CYS B2460      60.630 -30.509  36.806  1.00 39.680          H  
ATOM  39031  N   ASN B2461      62.313 -32.146  35.505  1.00 23.330          N  
ATOM  39032  CA  ASN B2461      62.140 -31.979  34.069  1.00 23.290          C  
ATOM  39033  C   ASN B2461      61.544 -30.602  33.745  1.00 22.740          C  
ATOM  39034  O   ASN B2461      60.414 -30.346  34.176  1.00 22.560          O  
ATOM  39035  CB  ASN B2461      61.231 -33.057  33.504  1.00 32.620          C  
ATOM  39036  CG  ASN B2461      61.193 -33.067  31.972  1.00 32.620          C  
ATOM  39037  OD1 ASN B2461      60.996 -32.052  31.268  1.00 32.620          O  
ATOM  39038  ND2 ASN B2461      61.388 -34.247  31.430  1.00 32.620          N  
ATOM  39039  H   ASN B2461      61.882 -32.931  35.978  1.00 28.000          H  
ATOM  39040  HA  ASN B2461      63.109 -32.113  33.611  1.00 27.950          H  
ATOM  39041 1HB  ASN B2461      61.569 -34.034  33.852  1.00 39.150          H  
ATOM  39042 2HB  ASN B2461      60.214 -32.910  33.879  1.00 39.150          H  
ATOM  39043 1HD2 ASN B2461      61.378 -34.351  30.433  1.00 39.150          H  
ATOM  39044 2HD2 ASN B2461      61.543 -35.049  32.012  1.00 39.150          H  
ATOM  39045  N   PRO B2462      62.216 -29.757  32.920  1.00 22.540          N  
ATOM  39046  CA  PRO B2462      61.827 -28.409  32.500  1.00 22.110          C  
ATOM  39047  C   PRO B2462      60.394 -28.293  31.997  1.00 22.080          C  
ATOM  39048  O   PRO B2462      59.783 -27.236  32.128  1.00 22.160          O  
ATOM  39049  CB  PRO B2462      62.804 -28.135  31.348  1.00 33.160          C  
ATOM  39050  CG  PRO B2462      64.038 -28.919  31.706  1.00 33.160          C  
ATOM  39051  CD  PRO B2462      63.543 -30.172  32.352  1.00 33.160          C  
ATOM  39052  HA  PRO B2462      62.007 -27.711  33.330  1.00 26.530          H  
ATOM  39053 1HB  PRO B2462      62.356 -28.449  30.391  1.00 39.800          H  
ATOM  39054 2HB  PRO B2462      62.995 -27.062  31.264  1.00 39.800          H  
ATOM  39055 1HG  PRO B2462      64.645 -29.112  30.810  1.00 39.800          H  
ATOM  39056 2HG  PRO B2462      64.686 -28.342  32.390  1.00 39.800          H  
ATOM  39057 1HD  PRO B2462      63.443 -30.979  31.612  1.00 39.800          H  
ATOM  39058 2HD  PRO B2462      64.272 -30.401  33.157  1.00 39.800          H  
ATOM  39059  N   GLU B2463      59.852 -29.371  31.423  1.00 22.080          N  
ATOM  39060  CA  GLU B2463      58.491 -29.347  30.899  1.00 22.160          C  
ATOM  39061  C   GLU B2463      57.452 -29.246  32.008  1.00 22.510          C  
ATOM  39062  O   GLU B2463      56.364 -28.699  31.793  1.00 22.980          O  
ATOM  39063  CB  GLU B2463      58.193 -30.608  30.080  1.00 30.990          C  
ATOM  39064  CG  GLU B2463      58.937 -30.727  28.751  1.00 30.990          C  
ATOM  39065  CD  GLU B2463      58.565 -29.653  27.756  1.00 30.990          C  
ATOM  39066  OE1 GLU B2463      57.402 -29.305  27.687  1.00 30.990          O  
ATOM  39067  OE2 GLU B2463      59.435 -29.207  27.050  1.00 30.990          O  
ATOM  39068  H   GLU B2463      60.370 -30.246  31.334  1.00 26.500          H  
ATOM  39069  HA  GLU B2463      58.386 -28.476  30.252  1.00 26.590          H  
ATOM  39070 1HB  GLU B2463      58.437 -31.486  30.676  1.00 37.190          H  
ATOM  39071 2HB  GLU B2463      57.126 -30.651  29.867  1.00 37.190          H  
ATOM  39072 1HG  GLU B2463      60.007 -30.665  28.949  1.00 37.190          H  
ATOM  39073 2HG  GLU B2463      58.733 -31.706  28.319  1.00 37.190          H  
ATOM  39074  N   THR B2464      57.756 -29.820  33.183  1.00 22.390          N  
ATOM  39075  CA  THR B2464      56.810 -29.843  34.281  1.00 22.800          C  
ATOM  39076  C   THR B2464      57.321 -29.019  35.455  1.00 22.730          C  
ATOM  39077  O   THR B2464      56.591 -28.762  36.416  1.00 22.840          O  
ATOM  39078  CB  THR B2464      56.525 -31.283  34.735  1.00 31.760          C  
ATOM  39079  OG1 THR B2464      57.709 -31.898  35.257  1.00 31.760          O  
ATOM  39080  CG2 THR B2464      56.077 -32.074  33.523  1.00 31.760          C  
ATOM  39081  H   THR B2464      58.667 -30.249  33.345  1.00 26.870          H  
ATOM  39082  HA  THR B2464      55.875 -29.403  33.944  1.00 27.360          H  
ATOM  39083  HB  THR B2464      55.748 -31.283  35.495  1.00 38.110          H  
ATOM  39084  HG1 THR B2464      57.910 -31.530  36.125  1.00 38.110          H  
ATOM  39085 1HG2 THR B2464      55.867 -33.097  33.807  1.00 38.110          H  
ATOM  39086 2HG2 THR B2464      55.180 -31.617  33.111  1.00 38.110          H  
ATOM  39087 3HG2 THR B2464      56.859 -32.073  32.770  1.00 38.110          H  
ATOM  39088  N   ARG B2465      58.587 -28.621  35.417  1.00 22.660          N  
ATOM  39089  CA  ARG B2465      59.171 -27.837  36.489  1.00 22.730          C  
ATOM  39090  C   ARG B2465      58.401 -26.536  36.651  1.00 22.810          C  
ATOM  39091  O   ARG B2465      58.105 -25.848  35.668  1.00 22.820          O  
ATOM  39092  CB  ARG B2465      60.629 -27.533  36.172  1.00 31.790          C  
ATOM  39093  CG  ARG B2465      61.452 -26.974  37.298  1.00 31.790          C  
ATOM  39094  CD  ARG B2465      62.872 -26.794  36.881  1.00 31.790          C  
ATOM  39095  NE  ARG B2465      63.739 -26.560  38.025  1.00 31.790          N  
ATOM  39096  CZ  ARG B2465      63.977 -25.373  38.649  1.00 31.790          C  
ATOM  39097  NH1 ARG B2465      63.400 -24.257  38.244  1.00 31.790          N  
ATOM  39098  NH2 ARG B2465      64.803 -25.336  39.682  1.00 31.790          N  
ATOM  39099  H   ARG B2465      59.190 -28.917  34.650  1.00 27.190          H  
ATOM  39100  HA  ARG B2465      59.102 -28.398  37.420  1.00 27.280          H  
ATOM  39101 1HB  ARG B2465      61.121 -28.445  35.840  1.00 38.150          H  
ATOM  39102 2HB  ARG B2465      60.672 -26.824  35.344  1.00 38.150          H  
ATOM  39103 1HG  ARG B2465      61.059 -25.995  37.574  1.00 38.150          H  
ATOM  39104 2HG  ARG B2465      61.412 -27.629  38.159  1.00 38.150          H  
ATOM  39105 1HD  ARG B2465      63.219 -27.708  36.381  1.00 38.150          H  
ATOM  39106 2HD  ARG B2465      62.962 -25.956  36.191  1.00 38.150          H  
ATOM  39107  HE  ARG B2465      64.239 -27.405  38.363  1.00 38.150          H  
ATOM  39108 1HH1 ARG B2465      62.771 -24.266  37.459  1.00 38.150          H  
ATOM  39109 2HH1 ARG B2465      63.595 -23.381  38.719  1.00 38.150          H  
ATOM  39110 1HH2 ARG B2465      65.246 -26.186  40.002  1.00 38.150          H  
ATOM  39111 2HH2 ARG B2465      64.985 -24.463  40.157  1.00 38.150          H  
ATOM  39112  N   ASP B2466      58.117 -26.132  37.889  1.00 23.010          N  
ATOM  39113  CA  ASP B2466      57.404 -24.872  38.039  1.00 23.230          C  
ATOM  39114  C   ASP B2466      58.373 -23.709  37.951  1.00 23.580          C  
ATOM  39115  O   ASP B2466      58.911 -23.212  38.947  1.00 23.910          O  
ATOM  39116  CB  ASP B2466      56.599 -24.798  39.331  1.00 32.430          C  
ATOM  39117  CG  ASP B2466      55.769 -23.494  39.418  1.00 32.430          C  
ATOM  39118  OD1 ASP B2466      56.048 -22.542  38.664  1.00 32.430          O  
ATOM  39119  OD2 ASP B2466      54.868 -23.451  40.226  1.00 32.430          O  
ATOM  39120  H   ASP B2466      58.367 -26.690  38.690  1.00 27.610          H  
ATOM  39121  HA  ASP B2466      56.695 -24.781  37.214  1.00 27.880          H  
ATOM  39122 1HB  ASP B2466      55.921 -25.646  39.393  1.00 38.920          H  
ATOM  39123 2HB  ASP B2466      57.272 -24.843  40.188  1.00 38.920          H  
ATOM  39124  N   GLU B2467      58.558 -23.278  36.719  1.00 23.630          N  
ATOM  39125  CA  GLU B2467      59.496 -22.249  36.304  1.00 24.000          C  
ATOM  39126  C   GLU B2467      59.204 -20.856  36.842  1.00 24.080          C  
ATOM  39127  O   GLU B2467      59.996 -19.939  36.632  1.00 24.390          O  
ATOM  39128  CB  GLU B2467      59.576 -22.219  34.787  1.00 33.450          C  
ATOM  39129  CG  GLU B2467      58.362 -21.718  34.064  1.00 33.450          C  
ATOM  39130  CD  GLU B2467      58.500 -21.880  32.576  1.00 33.450          C  
ATOM  39131  OE1 GLU B2467      59.539 -22.315  32.119  1.00 33.450          O  
ATOM  39132  OE2 GLU B2467      57.544 -21.600  31.890  1.00 33.450          O  
ATOM  39133  H   GLU B2467      58.053 -23.804  35.998  1.00 28.360          H  
ATOM  39134  HA  GLU B2467      60.480 -22.537  36.674  1.00 28.800          H  
ATOM  39135 1HB  GLU B2467      60.419 -21.603  34.484  1.00 40.140          H  
ATOM  39136 2HB  GLU B2467      59.747 -23.235  34.439  1.00 40.140          H  
ATOM  39137 1HG  GLU B2467      57.483 -22.264  34.407  1.00 40.140          H  
ATOM  39138 2HG  GLU B2467      58.216 -20.661  34.298  1.00 40.140          H  
ATOM  39139  N   THR B2468      58.055 -20.658  37.494  1.00 23.910          N  
ATOM  39140  CA  THR B2468      57.763 -19.326  38.006  1.00 24.070          C  
ATOM  39141  C   THR B2468      58.325 -19.154  39.416  1.00 24.030          C  
ATOM  39142  O   THR B2468      58.313 -18.052  39.974  1.00 23.630          O  
ATOM  39143  CB  THR B2468      56.246 -19.030  38.009  1.00 33.630          C  
ATOM  39144  OG1 THR B2468      55.540 -19.892  38.946  1.00 33.630          O  
ATOM  39145  CG2 THR B2468      55.675 -19.236  36.604  1.00 33.630          C  
ATOM  39146  H   THR B2468      57.399 -21.434  37.680  1.00 28.690          H  
ATOM  39147  HA  THR B2468      58.247 -18.593  37.361  1.00 28.880          H  
ATOM  39148  HB  THR B2468      56.089 -17.993  38.304  1.00 40.360          H  
ATOM  39149  HG1 THR B2468      55.683 -20.843  38.732  1.00 40.360          H  
ATOM  39150 1HG2 THR B2468      54.611 -19.007  36.606  1.00 40.360          H  
ATOM  39151 2HG2 THR B2468      56.189 -18.578  35.906  1.00 40.360          H  
ATOM  39152 3HG2 THR B2468      55.821 -20.272  36.298  1.00 40.360          H  
ATOM  39153  N   GLN B2469      58.816 -20.251  39.994  1.00 24.570          N  
ATOM  39154  CA  GLN B2469      59.330 -20.261  41.349  1.00 24.720          C  
ATOM  39155  C   GLN B2469      60.849 -20.245  41.352  1.00 24.370          C  
ATOM  39156  O   GLN B2469      61.488 -20.605  40.360  1.00 24.400          O  
ATOM  39157  CB  GLN B2469      58.796 -21.486  42.082  1.00 34.550          C  
ATOM  39158  CG  GLN B2469      57.269 -21.548  42.098  1.00 34.550          C  
ATOM  39159  CD  GLN B2469      56.636 -20.403  42.843  1.00 34.550          C  
ATOM  39160  OE1 GLN B2469      56.932 -20.208  44.027  1.00 34.550          O  
ATOM  39161  NE2 GLN B2469      55.777 -19.635  42.171  1.00 34.550          N  
ATOM  39162  H   GLN B2469      58.832 -21.133  39.468  1.00 29.480          H  
ATOM  39163  HA  GLN B2469      58.987 -19.363  41.862  1.00 29.660          H  
ATOM  39164 1HB  GLN B2469      59.158 -22.388  41.584  1.00 41.460          H  
ATOM  39165 2HB  GLN B2469      59.165 -21.499  43.107  1.00 41.460          H  
ATOM  39166 1HG  GLN B2469      56.911 -21.503  41.072  1.00 41.460          H  
ATOM  39167 2HG  GLN B2469      56.947 -22.481  42.558  1.00 41.460          H  
ATOM  39168 1HE2 GLN B2469      55.318 -18.841  42.642  1.00 41.460          H  
ATOM  39169 2HE2 GLN B2469      55.571 -19.816  41.183  1.00 41.460          H  
ATOM  39170  N   LEU B2470      61.431 -19.827  42.468  1.00 24.150          N  
ATOM  39171  CA  LEU B2470      62.880 -19.799  42.587  1.00 23.940          C  
ATOM  39172  C   LEU B2470      63.343 -20.724  43.701  1.00 24.170          C  
ATOM  39173  O   LEU B2470      64.296 -21.484  43.524  1.00 24.040          O  
ATOM  39174  OXT LEU B2470      62.617 -20.876  44.682  1.00 35.910          O  
ATOM  39175  CB  LEU B2470      63.348 -18.365  42.870  1.00 32.450          C  
ATOM  39176  CG  LEU B2470      62.920 -17.272  41.833  1.00 32.450          C  
ATOM  39177  CD1 LEU B2470      63.375 -15.914  42.341  1.00 32.450          C  
ATOM  39178  CD2 LEU B2470      63.519 -17.557  40.453  1.00 32.450          C  
ATOM  39179  H   LEU B2470      60.859 -19.536  43.249  1.00 28.980          H  
ATOM  39180  HA  LEU B2470      63.324 -20.154  41.660  1.00 28.730          H  
ATOM  39181 1HB  LEU B2470      62.965 -18.067  43.844  1.00 38.930          H  
ATOM  39182 2HB  LEU B2470      64.437 -18.366  42.921  1.00 38.930          H  
ATOM  39183  HG  LEU B2470      61.833 -17.258  41.751  1.00 38.930          H  
ATOM  39184 1HD1 LEU B2470      63.071 -15.146  41.642  1.00 38.930          H  
ATOM  39185 2HD1 LEU B2470      62.925 -15.716  43.315  1.00 38.930          H  
ATOM  39186 3HD1 LEU B2470      64.460 -15.905  42.435  1.00 38.930          H  
ATOM  39187 1HD2 LEU B2470      63.204 -16.780  39.757  1.00 38.930          H  
ATOM  39188 2HD2 LEU B2470      64.606 -17.565  40.520  1.00 38.930          H  
ATOM  39189 3HD2 LEU B2470      63.171 -18.521  40.085  1.00 38.930          H  
TER                                                                             
ATOM  39191  N   MET C2471      18.701  -4.127 -39.500  1.00 42.320          N  
ATOM  39192  CA  MET C2471      18.543  -5.581 -39.419  1.00 42.390          C  
ATOM  39193  C   MET C2471      19.157  -6.222 -40.698  1.00 42.590          C  
ATOM  39194  O   MET C2471      18.946  -5.691 -41.787  1.00 42.710          O  
ATOM  39195  CB  MET C2471      17.050  -5.930 -39.259  1.00 59.320          C  
ATOM  39196  CG  MET C2471      16.659  -7.453 -39.055  1.00 59.320          C  
ATOM  39197  SD  MET C2471      17.031  -8.139 -37.454  1.00 59.320          S  
ATOM  39198  CE  MET C2471      16.382  -9.806 -37.703  1.00 59.320          C  
ATOM  39199 1H   MET C2471      17.845  -3.676 -39.214  1.00 50.780          H  
ATOM  39200 2H   MET C2471      19.453  -3.835 -38.892  1.00 50.780          H  
ATOM  39201 3H   MET C2471      18.916  -3.863 -40.452  1.00 50.780          H  
ATOM  39202  HA  MET C2471      19.057  -5.911 -38.528  1.00 50.870          H  
ATOM  39203 1HB  MET C2471      16.685  -5.426 -38.367  1.00 71.180          H  
ATOM  39204 2HB  MET C2471      16.476  -5.522 -40.078  1.00 71.180          H  
ATOM  39205 1HG  MET C2471      15.623  -7.628 -39.296  1.00 71.180          H  
ATOM  39206 2HG  MET C2471      17.233  -8.048 -39.758  1.00 71.180          H  
ATOM  39207 1HE  MET C2471      16.519 -10.388 -36.794  1.00 71.180          H  
ATOM  39208 2HE  MET C2471      15.313  -9.759 -37.937  1.00 71.180          H  
ATOM  39209 3HE  MET C2471      16.914 -10.287 -38.525  1.00 71.180          H  
ATOM  39210  N   PRO C2472      20.008  -7.260 -40.578  1.00 42.680          N  
ATOM  39211  CA  PRO C2472      20.658  -8.031 -41.638  1.00 42.940          C  
ATOM  39212  C   PRO C2472      19.866  -9.180 -42.284  1.00 42.970          C  
ATOM  39213  O   PRO C2472      19.938 -10.297 -41.777  1.00 42.730          O  
ATOM  39214  CB  PRO C2472      21.880  -8.602 -40.919  1.00 64.410          C  
ATOM  39215  CG  PRO C2472      21.432  -8.800 -39.498  1.00 64.410          C  
ATOM  39216  CD  PRO C2472      20.465  -7.674 -39.220  1.00 64.410          C  
ATOM  39217  HA  PRO C2472      20.943  -7.314 -42.411  1.00 51.530          H  
ATOM  39218 1HB  PRO C2472      22.201  -9.533 -41.415  1.00 77.290          H  
ATOM  39219 2HB  PRO C2472      22.718  -7.897 -41.015  1.00 77.290          H  
ATOM  39220 1HG  PRO C2472      20.961  -9.791 -39.395  1.00 77.290          H  
ATOM  39221 2HG  PRO C2472      22.302  -8.792 -38.825  1.00 77.290          H  
ATOM  39222 1HD  PRO C2472      19.645  -8.078 -38.629  1.00 77.290          H  
ATOM  39223 2HD  PRO C2472      21.012  -6.864 -38.712  1.00 77.290          H  
ATOM  39224  N   LEU C2473      19.057  -8.953 -43.312  1.00 43.300          N  
ATOM  39225  CA  LEU C2473      18.305 -10.088 -43.848  1.00 43.410          C  
ATOM  39226  C   LEU C2473      19.337 -11.096 -44.359  1.00 43.660          C  
ATOM  39227  O   LEU C2473      20.197 -10.712 -45.161  1.00 43.980          O  
ATOM  39228  CB  LEU C2473      17.410  -9.693 -45.030  1.00 60.730          C  
ATOM  39229  CG  LEU C2473      16.449 -10.729 -45.585  1.00 60.730          C  
ATOM  39230  CD1 LEU C2473      15.338 -11.068 -44.554  1.00 60.730          C  
ATOM  39231  CD2 LEU C2473      15.847 -10.155 -46.835  1.00 60.730          C  
ATOM  39232  H   LEU C2473      18.994  -8.032 -43.740  1.00 51.960          H  
ATOM  39233  HA  LEU C2473      17.685 -10.478 -43.061  1.00 52.090          H  
ATOM  39234 1HB  LEU C2473      16.833  -8.879 -44.777  1.00 72.880          H  
ATOM  39235 2HB  LEU C2473      18.048  -9.407 -45.854  1.00 72.880          H  
ATOM  39236  HG  LEU C2473      17.000 -11.648 -45.824  1.00 72.880          H  
ATOM  39237 1HD1 LEU C2473      14.672 -11.807 -44.980  1.00 72.880          H  
ATOM  39238 2HD1 LEU C2473      15.762 -11.466 -43.662  1.00 72.880          H  
ATOM  39239 3HD1 LEU C2473      14.770 -10.181 -44.307  1.00 72.880          H  
ATOM  39240 1HD2 LEU C2473      15.186 -10.868 -47.278  1.00 72.880          H  
ATOM  39241 2HD2 LEU C2473      15.300  -9.239 -46.600  1.00 72.880          H  
ATOM  39242 3HD2 LEU C2473      16.644  -9.928 -47.529  1.00 72.880          H  
ATOM  39243  N   PRO C2474      19.310 -12.371 -43.934  1.00 43.580          N  
ATOM  39244  CA  PRO C2474      20.222 -13.412 -44.365  1.00 43.860          C  
ATOM  39245  C   PRO C2474      20.100 -13.622 -45.858  1.00 44.410          C  
ATOM  39246  O   PRO C2474      19.000 -13.499 -46.396  1.00 44.550          O  
ATOM  39247  CB  PRO C2474      19.722 -14.647 -43.600  1.00 65.790          C  
ATOM  39248  CG  PRO C2474      18.971 -14.097 -42.416  1.00 65.790          C  
ATOM  39249  CD  PRO C2474      18.341 -12.829 -42.905  1.00 65.790          C  
ATOM  39250  HA  PRO C2474      21.253 -13.144 -44.083  1.00 52.630          H  
ATOM  39251 1HB  PRO C2474      19.089 -15.267 -44.255  1.00 78.950          H  
ATOM  39252 2HB  PRO C2474      20.577 -15.270 -43.296  1.00 78.950          H  
ATOM  39253 1HG  PRO C2474      18.227 -14.830 -42.057  1.00 78.950          H  
ATOM  39254 2HG  PRO C2474      19.661 -13.908 -41.586  1.00 78.950          H  
ATOM  39255 1HD  PRO C2474      17.366 -13.036 -43.350  1.00 78.950          H  
ATOM  39256 2HD  PRO C2474      18.299 -12.166 -42.034  1.00 78.950          H  
ATOM  39257  N   ASP C2475      21.172 -14.059 -46.520  1.00 44.780          N  
ATOM  39258  CA  ASP C2475      21.054 -14.330 -47.941  1.00 45.390          C  
ATOM  39259  C   ASP C2475      21.237 -15.791 -48.242  1.00 45.800          C  
ATOM  39260  O   ASP C2475      21.550 -16.179 -49.367  1.00 46.130          O  
ATOM  39261  CB  ASP C2475      22.198 -13.603 -48.626  1.00 63.300          C  
ATOM  39262  CG  ASP C2475      23.522 -14.095 -48.000  1.00 63.300          C  
ATOM  39263  OD1 ASP C2475      23.442 -14.865 -47.011  1.00 63.300          O  
ATOM  39264  OD2 ASP C2475      24.569 -13.710 -48.448  1.00 63.300          O  
ATOM  39265  H   ASP C2475      22.091 -14.191 -46.081  1.00 53.740          H  
ATOM  39266  HA  ASP C2475      20.081 -13.999 -48.306  1.00 54.470          H  
ATOM  39267 1HB  ASP C2475      22.197 -13.819 -49.695  1.00 75.960          H  
ATOM  39268 2HB  ASP C2475      22.127 -12.539 -48.494  1.00 75.960          H  
ATOM  39269  N   GLY C2476      20.944 -16.614 -47.251  1.00 45.820          N  
ATOM  39270  CA  GLY C2476      20.945 -18.053 -47.399  1.00 46.220          C  
ATOM  39271  C   GLY C2476      22.340 -18.678 -47.433  1.00 46.490          C  
ATOM  39272  O   GLY C2476      22.453 -19.900 -47.554  1.00 47.170          O  
ATOM  39273  H   GLY C2476      20.711 -16.204 -46.358  1.00 54.980          H  
ATOM  39274 1HA  GLY C2476      20.376 -18.492 -46.581  1.00 55.460          H  
ATOM  39275 2HA  GLY C2476      20.417 -18.311 -48.316  1.00 55.460          H  
ATOM  39276  N   ALA C2477      23.405 -17.871 -47.340  1.00 46.010          N  
ATOM  39277  CA  ALA C2477      24.755 -18.413 -47.444  1.00 46.250          C  
ATOM  39278  C   ALA C2477      25.390 -18.769 -46.110  1.00 46.340          C  
ATOM  39279  O   ALA C2477      26.152 -19.737 -46.027  1.00 46.760          O  
ATOM  39280  CB  ALA C2477      25.643 -17.417 -48.169  1.00 64.650          C  
ATOM  39281  H   ALA C2477      23.278 -16.852 -47.241  1.00 55.210          H  
ATOM  39282  HA  ALA C2477      24.700 -19.325 -48.036  1.00 55.500          H  
ATOM  39283 1HB  ALA C2477      26.637 -17.831 -48.293  1.00 77.580          H  
ATOM  39284 2HB  ALA C2477      25.212 -17.195 -49.145  1.00 77.580          H  
ATOM  39285 3HB  ALA C2477      25.701 -16.495 -47.585  1.00 77.580          H  
ATOM  39286  N   ARG C2478      25.111 -17.981 -45.075  1.00 45.980          N  
ATOM  39287  CA  ARG C2478      25.765 -18.166 -43.783  1.00 46.050          C  
ATOM  39288  C   ARG C2478      24.782 -18.082 -42.628  1.00 46.190          C  
ATOM  39289  O   ARG C2478      23.706 -17.494 -42.759  1.00 46.470          O  
ATOM  39290  CB  ARG C2478      26.844 -17.107 -43.583  1.00 64.440          C  
ATOM  39291  CG  ARG C2478      27.994 -17.139 -44.601  1.00 64.440          C  
ATOM  39292  CD  ARG C2478      28.874 -18.323 -44.447  1.00 64.440          C  
ATOM  39293  NE  ARG C2478      29.987 -18.273 -45.368  1.00 64.440          N  
ATOM  39294  CZ  ARG C2478      29.975 -18.738 -46.642  1.00 64.440          C  
ATOM  39295  NH1 ARG C2478      28.896 -19.304 -47.167  1.00 64.440          N  
ATOM  39296  NH2 ARG C2478      31.072 -18.624 -47.377  1.00 64.440          N  
ATOM  39297  H   ARG C2478      24.457 -17.217 -45.199  1.00 55.180          H  
ATOM  39298  HA  ARG C2478      26.216 -19.157 -43.759  1.00 55.260          H  
ATOM  39299 1HB  ARG C2478      26.389 -16.120 -43.637  1.00 77.330          H  
ATOM  39300 2HB  ARG C2478      27.276 -17.211 -42.587  1.00 77.330          H  
ATOM  39301 1HG  ARG C2478      27.600 -17.125 -45.610  1.00 77.330          H  
ATOM  39302 2HG  ARG C2478      28.612 -16.255 -44.457  1.00 77.330          H  
ATOM  39303 1HD  ARG C2478      29.275 -18.339 -43.434  1.00 77.330          H  
ATOM  39304 2HD  ARG C2478      28.326 -19.241 -44.625  1.00 77.330          H  
ATOM  39305  HE  ARG C2478      30.844 -17.855 -45.032  1.00 77.330          H  
ATOM  39306 1HH1 ARG C2478      28.018 -19.419 -46.631  1.00 77.330          H  
ATOM  39307 2HH1 ARG C2478      28.922 -19.642 -48.116  1.00 77.330          H  
ATOM  39308 1HH2 ARG C2478      31.900 -18.196 -46.988  1.00 77.330          H  
ATOM  39309 2HH2 ARG C2478      31.085 -18.965 -48.328  1.00 77.330          H  
ATOM  39310  N   THR C2479      25.148 -18.677 -41.492  1.00 46.020          N  
ATOM  39311  CA  THR C2479      24.329 -18.596 -40.292  1.00 46.130          C  
ATOM  39312  C   THR C2479      24.556 -17.308 -39.504  1.00 45.680          C  
ATOM  39313  O   THR C2479      25.690 -17.030 -39.115  1.00 45.180          O  
ATOM  39314  CB  THR C2479      24.646 -19.792 -39.346  1.00 64.540          C  
ATOM  39315  OG1 THR C2479      24.263 -21.012 -39.977  1.00 64.540          O  
ATOM  39316  CG2 THR C2479      23.998 -19.680 -37.968  1.00 64.540          C  
ATOM  39317  H   THR C2479      26.020 -19.185 -41.447  1.00 55.220          H  
ATOM  39318  HA  THR C2479      23.304 -18.690 -40.610  1.00 55.360          H  
ATOM  39319  HB  THR C2479      25.724 -19.821 -39.193  1.00 77.450          H  
ATOM  39320  HG1 THR C2479      23.304 -20.934 -40.165  1.00 77.450          H  
ATOM  39321 1HG2 THR C2479      24.292 -20.542 -37.374  1.00 77.450          H  
ATOM  39322 2HG2 THR C2479      24.327 -18.773 -37.463  1.00 77.450          H  
ATOM  39323 3HG2 THR C2479      22.919 -19.658 -38.071  1.00 77.450          H  
ATOM  39324  N   PRO C2480      23.511 -16.486 -39.264  1.00 45.910          N  
ATOM  39325  CA  PRO C2480      23.563 -15.281 -38.470  1.00 45.560          C  
ATOM  39326  C   PRO C2480      23.500 -15.704 -37.019  1.00 45.260          C  
ATOM  39327  O   PRO C2480      22.766 -16.643 -36.702  1.00 45.440          O  
ATOM  39328  CB  PRO C2480      22.296 -14.536 -38.895  1.00 68.340          C  
ATOM  39329  CG  PRO C2480      21.315 -15.643 -39.212  1.00 68.340          C  
ATOM  39330  CD  PRO C2480      22.165 -16.775 -39.805  1.00 68.340          C  
ATOM  39331  HA  PRO C2480      24.482 -14.720 -38.694  1.00 54.670          H  
ATOM  39332 1HB  PRO C2480      21.954 -13.882 -38.076  1.00 82.010          H  
ATOM  39333 2HB  PRO C2480      22.509 -13.887 -39.761  1.00 82.010          H  
ATOM  39334 1HG  PRO C2480      20.797 -15.945 -38.293  1.00 82.010          H  
ATOM  39335 2HG  PRO C2480      20.543 -15.289 -39.900  1.00 82.010          H  
ATOM  39336 1HD  PRO C2480      21.781 -17.736 -39.409  1.00 82.010          H  
ATOM  39337 2HD  PRO C2480      22.164 -16.727 -40.906  1.00 82.010          H  
ATOM  39338  N   GLY C2481      24.039 -14.910 -36.109  1.00 44.770          N  
ATOM  39339  CA  GLY C2481      23.834 -15.172 -34.677  1.00 44.540          C  
ATOM  39340  C   GLY C2481      22.467 -14.642 -34.210  1.00 44.010          C  
ATOM  39341  O   GLY C2481      22.390 -13.779 -33.334  1.00 43.700          O  
ATOM  39342  H   GLY C2481      24.621 -14.136 -36.395  1.00 53.720          H  
ATOM  39343 1HA  GLY C2481      23.895 -16.247 -34.488  1.00 53.450          H  
ATOM  39344 2HA  GLY C2481      24.628 -14.700 -34.100  1.00 53.450          H  
ATOM  39345  N   GLY C2482      21.404 -15.102 -34.864  1.00 43.960          N  
ATOM  39346  CA  GLY C2482      20.052 -14.639 -34.610  1.00 43.540          C  
ATOM  39347  C   GLY C2482      19.241 -15.592 -33.746  1.00 43.340          C  
ATOM  39348  O   GLY C2482      19.751 -16.584 -33.229  1.00 43.190          O  
ATOM  39349  H   GLY C2482      21.584 -15.836 -35.546  1.00 52.750          H  
ATOM  39350 1HA  GLY C2482      20.090 -13.660 -34.130  1.00 52.250          H  
ATOM  39351 2HA  GLY C2482      19.544 -14.500 -35.564  1.00 52.250          H  
ATOM  39352  N   VAL C2483      17.957 -15.271 -33.628  1.00 43.410          N  
ATOM  39353  CA  VAL C2483      16.982 -16.026 -32.840  1.00 43.290          C  
ATOM  39354  C   VAL C2483      15.861 -16.581 -33.734  1.00 43.150          C  
ATOM  39355  O   VAL C2483      15.323 -17.659 -33.486  1.00 43.090          O  
ATOM  39356  CB  VAL C2483      16.384 -15.140 -31.718  1.00 60.650          C  
ATOM  39357  CG1 VAL C2483      15.334 -15.924 -30.916  1.00 60.650          C  
ATOM  39358  CG2 VAL C2483      17.505 -14.653 -30.802  1.00 60.650          C  
ATOM  39359  H   VAL C2483      17.672 -14.427 -34.094  1.00 52.090          H  
ATOM  39360  HA  VAL C2483      17.495 -16.868 -32.374  1.00 51.950          H  
ATOM  39361  HB  VAL C2483      15.877 -14.282 -32.168  1.00 72.780          H  
ATOM  39362 1HG1 VAL C2483      14.918 -15.290 -30.140  1.00 72.780          H  
ATOM  39363 2HG1 VAL C2483      14.543 -16.262 -31.556  1.00 72.780          H  
ATOM  39364 3HG1 VAL C2483      15.807 -16.790 -30.455  1.00 72.780          H  
ATOM  39365 1HG2 VAL C2483      17.096 -14.026 -30.021  1.00 72.780          H  
ATOM  39366 2HG2 VAL C2483      18.002 -15.513 -30.354  1.00 72.780          H  
ATOM  39367 3HG2 VAL C2483      18.229 -14.080 -31.377  1.00 72.780          H  
ATOM  39368  N   CYS C2484      15.458 -15.770 -34.708  1.00 43.140          N  
ATOM  39369  CA  CYS C2484      14.317 -16.018 -35.590  1.00 43.100          C  
ATOM  39370  C   CYS C2484      14.314 -17.348 -36.324  1.00 43.060          C  
ATOM  39371  O   CYS C2484      15.353 -17.926 -36.646  1.00 43.150          O  
ATOM  39372  CB  CYS C2484      14.271 -14.938 -36.654  1.00 60.360          C  
ATOM  39373  SG  CYS C2484      15.758 -14.916 -37.703  1.00 60.360          S  
ATOM  39374  H   CYS C2484      15.992 -14.931 -34.827  1.00 51.770          H  
ATOM  39375  HA  CYS C2484      13.411 -15.955 -34.983  1.00 51.720          H  
ATOM  39376 1HB  CYS C2484      13.422 -15.118 -37.294  1.00 72.430          H  
ATOM  39377 2HB  CYS C2484      14.127 -13.999 -36.231  1.00 72.430          H  
ATOM  39378  HG  CYS C2484      15.301 -14.016 -38.578  1.00 72.430          H  
ATOM  39379  N   ARG C2485      13.105 -17.788 -36.671  1.00 42.980          N  
ATOM  39380  CA  ARG C2485      12.892 -19.039 -37.389  1.00 42.980          C  
ATOM  39381  C   ARG C2485      13.548 -19.069 -38.755  1.00 42.790          C  
ATOM  39382  O   ARG C2485      13.932 -20.139 -39.230  1.00 42.770          O  
ATOM  39383  CB  ARG C2485      11.403 -19.351 -37.547  1.00 60.170          C  
ATOM  39384  CG  ARG C2485      11.089 -20.707 -38.213  1.00 60.170          C  
ATOM  39385  CD  ARG C2485      10.839 -20.619 -39.696  1.00 60.170          C  
ATOM  39386  NE  ARG C2485      10.629 -21.930 -40.277  1.00 60.170          N  
ATOM  39387  CZ  ARG C2485      11.624 -22.755 -40.682  1.00 60.170          C  
ATOM  39388  NH1 ARG C2485      12.901 -22.399 -40.556  1.00 60.170          N  
ATOM  39389  NH2 ARG C2485      11.316 -23.934 -41.209  1.00 60.170          N  
ATOM  39390  H   ARG C2485      12.305 -17.227 -36.407  1.00 51.580          H  
ATOM  39391  HA  ARG C2485      13.332 -19.838 -36.791  1.00 51.580          H  
ATOM  39392 1HB  ARG C2485      10.907 -19.323 -36.596  1.00 72.210          H  
ATOM  39393 2HB  ARG C2485      10.947 -18.593 -38.180  1.00 72.210          H  
ATOM  39394 1HG  ARG C2485      11.919 -21.389 -38.043  1.00 72.210          H  
ATOM  39395 2HG  ARG C2485      10.195 -21.124 -37.755  1.00 72.210          H  
ATOM  39396 1HD  ARG C2485       9.934 -20.041 -39.852  1.00 72.210          H  
ATOM  39397 2HD  ARG C2485      11.628 -20.139 -40.239  1.00 72.210          H  
ATOM  39398  HE  ARG C2485       9.678 -22.257 -40.385  1.00 72.210          H  
ATOM  39399 1HH1 ARG C2485      13.165 -21.483 -40.140  1.00 72.210          H  
ATOM  39400 2HH1 ARG C2485      13.636 -23.019 -40.859  1.00 72.210          H  
ATOM  39401 1HH2 ARG C2485      10.347 -24.208 -41.305  1.00 72.210          H  
ATOM  39402 2HH2 ARG C2485      12.047 -24.559 -41.514  1.00 72.210          H  
ATOM  39403  N   GLU C2486      13.682 -17.917 -39.401  1.00 42.720          N  
ATOM  39404  CA  GLU C2486      14.228 -17.903 -40.747  1.00 42.620          C  
ATOM  39405  C   GLU C2486      15.747 -17.837 -40.771  1.00 42.600          C  
ATOM  39406  O   GLU C2486      16.342 -17.680 -41.839  1.00 42.530          O  
ATOM  39407  CB  GLU C2486      13.686 -16.741 -41.535  1.00 59.710          C  
ATOM  39408  CG  GLU C2486      12.163 -16.714 -41.643  1.00 59.710          C  
ATOM  39409  CD  GLU C2486      11.603 -17.901 -42.333  1.00 59.710          C  
ATOM  39410  OE1 GLU C2486      12.186 -18.335 -43.296  1.00 59.710          O  
ATOM  39411  OE2 GLU C2486      10.593 -18.387 -41.901  1.00 59.710          O  
ATOM  39412  H   GLU C2486      13.330 -17.061 -39.001  1.00 51.260          H  
ATOM  39413  HA  GLU C2486      13.928 -18.826 -41.247  1.00 51.140          H  
ATOM  39414 1HB  GLU C2486      14.077 -15.864 -41.121  1.00 71.650          H  
ATOM  39415 2HB  GLU C2486      14.067 -16.800 -42.553  1.00 71.650          H  
ATOM  39416 1HG  GLU C2486      11.733 -16.655 -40.644  1.00 71.650          H  
ATOM  39417 2HG  GLU C2486      11.866 -15.817 -42.183  1.00 71.650          H  
ATOM  39418  N   ALA C2487      16.387 -17.874 -39.607  1.00 42.720          N  
ATOM  39419  CA  ALA C2487      17.830 -17.890 -39.587  1.00 42.760          C  
ATOM  39420  C   ALA C2487      18.268 -19.171 -40.287  1.00 42.830          C  
ATOM  39421  O   ALA C2487      17.627 -20.211 -40.147  1.00 43.140          O  
ATOM  39422  CB  ALA C2487      18.356 -17.843 -38.158  1.00 59.850          C  
ATOM  39423  H   ALA C2487      15.878 -17.971 -38.723  1.00 51.260          H  
ATOM  39424  HA  ALA C2487      18.207 -17.038 -40.150  1.00 51.310          H  
ATOM  39425 1HB  ALA C2487      19.440 -17.884 -38.164  1.00 71.820          H  
ATOM  39426 2HB  ALA C2487      18.028 -16.929 -37.670  1.00 71.820          H  
ATOM  39427 3HB  ALA C2487      17.966 -18.701 -37.608  1.00 71.820          H  
ATOM  39428  N   ARG C2488      19.370 -19.111 -41.009  1.00 42.630          N  
ATOM  39429  CA  ARG C2488      19.920 -20.288 -41.655  1.00 42.730          C  
ATOM  39430  C   ARG C2488      20.763 -21.033 -40.647  1.00 42.980          C  
ATOM  39431  O   ARG C2488      21.669 -20.436 -40.088  1.00 42.950          O  
ATOM  39432  CB  ARG C2488      20.847 -19.876 -42.772  1.00 59.780          C  
ATOM  39433  CG  ARG C2488      21.449 -20.986 -43.592  1.00 59.780          C  
ATOM  39434  CD  ARG C2488      22.541 -20.438 -44.359  1.00 59.780          C  
ATOM  39435  NE  ARG C2488      23.058 -21.317 -45.366  1.00 59.780          N  
ATOM  39436  CZ  ARG C2488      23.966 -22.300 -45.202  1.00 59.780          C  
ATOM  39437  NH1 ARG C2488      24.450 -22.597 -44.008  1.00 59.780          N  
ATOM  39438  NH2 ARG C2488      24.373 -22.969 -46.265  1.00 59.780          N  
ATOM  39439  H   ARG C2488      19.844 -18.229 -41.105  1.00 51.160          H  
ATOM  39440  HA  ARG C2488      19.111 -20.924 -42.018  1.00 51.280          H  
ATOM  39441 1HB  ARG C2488      20.308 -19.225 -43.461  1.00 71.740          H  
ATOM  39442 2HB  ARG C2488      21.670 -19.293 -42.362  1.00 71.740          H  
ATOM  39443 1HG  ARG C2488      21.844 -21.765 -42.946  1.00 71.740          H  
ATOM  39444 2HG  ARG C2488      20.708 -21.406 -44.272  1.00 71.740          H  
ATOM  39445 1HD  ARG C2488      22.208 -19.530 -44.834  1.00 71.740          H  
ATOM  39446 2HD  ARG C2488      23.344 -20.198 -43.685  1.00 71.740          H  
ATOM  39447  HE  ARG C2488      22.759 -21.109 -46.323  1.00 71.740          H  
ATOM  39448 1HH1 ARG C2488      24.137 -22.091 -43.196  1.00 71.740          H  
ATOM  39449 2HH1 ARG C2488      25.131 -23.337 -43.905  1.00 71.740          H  
ATOM  39450 1HH2 ARG C2488      24.004 -22.732 -47.179  1.00 71.740          H  
ATOM  39451 2HH2 ARG C2488      25.054 -23.705 -46.175  1.00 71.740          H  
ATOM  39452  N   GLY C2489      20.498 -22.305 -40.407  1.00 43.250          N  
ATOM  39453  CA  GLY C2489      21.277 -23.053 -39.422  1.00 43.530          C  
ATOM  39454  C   GLY C2489      20.751 -22.855 -37.998  1.00 43.340          C  
ATOM  39455  O   GLY C2489      19.646 -22.361 -37.792  1.00 43.580          O  
ATOM  39456  H   GLY C2489      19.730 -22.752 -40.889  1.00 51.900          H  
ATOM  39457 1HA  GLY C2489      21.245 -24.114 -39.673  1.00 52.240          H  
ATOM  39458 2HA  GLY C2489      22.321 -22.751 -39.475  1.00 52.240          H  
ATOM  39459  N   GLY C2490      21.541 -23.281 -37.005  1.00 42.950          N  
ATOM  39460  CA  GLY C2490      21.101 -23.272 -35.602  1.00 42.790          C  
ATOM  39461  C   GLY C2490      21.409 -21.993 -34.820  1.00 42.280          C  
ATOM  39462  O   GLY C2490      21.158 -21.921 -33.618  1.00 42.260          O  
ATOM  39463  H   GLY C2490      22.462 -23.633 -37.238  1.00 51.540          H  
ATOM  39464 1HA  GLY C2490      20.025 -23.447 -35.575  1.00 51.350          H  
ATOM  39465 2HA  GLY C2490      21.551 -24.119 -35.090  1.00 51.350          H  
ATOM  39466  N   GLY C2491      21.974 -20.993 -35.482  1.00 41.920          N  
ATOM  39467  CA  GLY C2491      22.347 -19.742 -34.821  1.00 41.460          C  
ATOM  39468  C   GLY C2491      23.728 -19.790 -34.159  1.00 41.020          C  
ATOM  39469  O   GLY C2491      24.103 -18.875 -33.426  1.00 40.850          O  
ATOM  39470  H   GLY C2491      22.146 -21.101 -36.471  1.00 50.300          H  
ATOM  39471 1HA  GLY C2491      22.326 -18.933 -35.554  1.00 49.750          H  
ATOM  39472 2HA  GLY C2491      21.596 -19.495 -34.072  1.00 49.750          H  
ATOM  39473  N   TYR C2492      24.490 -20.849 -34.402  1.00 40.870          N  
ATOM  39474  CA  TYR C2492      25.800 -20.972 -33.789  1.00 40.530          C  
ATOM  39475  C   TYR C2492      26.875 -21.362 -34.787  1.00 40.020          C  
ATOM  39476  O   TYR C2492      26.613 -21.952 -35.837  1.00 39.960          O  
ATOM  39477  CB  TYR C2492      25.763 -21.989 -32.650  1.00 56.880          C  
ATOM  39478  CG  TYR C2492      25.487 -23.387 -33.113  1.00 56.880          C  
ATOM  39479  CD1 TYR C2492      26.538 -24.233 -33.456  1.00 56.880          C  
ATOM  39480  CD2 TYR C2492      24.181 -23.829 -33.202  1.00 56.880          C  
ATOM  39481  CE1 TYR C2492      26.273 -25.509 -33.891  1.00 56.880          C  
ATOM  39482  CE2 TYR C2492      23.919 -25.105 -33.634  1.00 56.880          C  
ATOM  39483  CZ  TYR C2492      24.953 -25.943 -33.981  1.00 56.880          C  
ATOM  39484  OH  TYR C2492      24.680 -27.217 -34.418  1.00 56.880          O  
ATOM  39485  H   TYR C2492      24.143 -21.575 -35.007  1.00 49.040          H  
ATOM  39486  HA  TYR C2492      26.082 -20.004 -33.376  1.00 48.640          H  
ATOM  39487 1HB  TYR C2492      26.721 -21.987 -32.126  1.00 68.250          H  
ATOM  39488 2HB  TYR C2492      24.993 -21.706 -31.934  1.00 68.250          H  
ATOM  39489  HD1 TYR C2492      27.569 -23.885 -33.385  1.00 68.250          H  
ATOM  39490  HD2 TYR C2492      23.362 -23.165 -32.928  1.00 68.250          H  
ATOM  39491  HE1 TYR C2492      27.093 -26.172 -34.164  1.00 68.250          H  
ATOM  39492  HE2 TYR C2492      22.891 -25.456 -33.702  1.00 68.250          H  
ATOM  39493  HH  TYR C2492      25.502 -27.670 -34.622  1.00 68.250          H  
ATOM  39494  N   THR C2493      28.109 -21.048 -34.416  1.00 39.720          N  
ATOM  39495  CA  THR C2493      29.298 -21.389 -35.182  1.00 39.280          C  
ATOM  39496  C   THR C2493      30.100 -22.405 -34.406  1.00 39.140          C  
ATOM  39497  O   THR C2493      30.235 -22.304 -33.187  1.00 38.940          O  
ATOM  39498  CB  THR C2493      30.166 -20.140 -35.495  1.00 55.170          C  
ATOM  39499  OG1 THR C2493      29.397 -19.223 -36.281  1.00 55.170          O  
ATOM  39500  CG2 THR C2493      31.459 -20.524 -36.289  1.00 55.170          C  
ATOM  39501  H   THR C2493      28.232 -20.556 -33.543  1.00 47.660          H  
ATOM  39502  HA  THR C2493      28.996 -21.843 -36.126  1.00 47.140          H  
ATOM  39503  HB  THR C2493      30.454 -19.656 -34.562  1.00 66.200          H  
ATOM  39504  HG1 THR C2493      28.670 -18.878 -35.756  1.00 66.200          H  
ATOM  39505 1HG2 THR C2493      32.035 -19.623 -36.496  1.00 66.200          H  
ATOM  39506 2HG2 THR C2493      32.083 -21.203 -35.711  1.00 66.200          H  
ATOM  39507 3HG2 THR C2493      31.186 -20.998 -37.228  1.00 66.200          H  
ATOM  39508  N   ASN C2494      30.615 -23.404 -35.103  1.00 39.320          N  
ATOM  39509  CA  ASN C2494      31.431 -24.417 -34.461  1.00 39.270          C  
ATOM  39510  C   ASN C2494      32.534 -23.729 -33.662  1.00 38.930          C  
ATOM  39511  O   ASN C2494      33.291 -22.928 -34.211  1.00 38.780          O  
ATOM  39512  CB  ASN C2494      32.019 -25.365 -35.490  1.00 55.000          C  
ATOM  39513  CG  ASN C2494      32.722 -26.566 -34.880  1.00 55.000          C  
ATOM  39514  OD1 ASN C2494      33.522 -26.435 -33.928  1.00 55.000          O  
ATOM  39515  ND2 ASN C2494      32.440 -27.737 -35.413  1.00 55.000          N  
ATOM  39516  H   ASN C2494      30.449 -23.442 -36.099  1.00 47.180          H  
ATOM  39517  HA  ASN C2494      30.811 -24.981 -33.761  1.00 47.120          H  
ATOM  39518 1HB  ASN C2494      31.229 -25.718 -36.153  1.00 66.000          H  
ATOM  39519 2HB  ASN C2494      32.733 -24.821 -36.096  1.00 66.000          H  
ATOM  39520 1HD2 ASN C2494      32.872 -28.572 -35.060  1.00 66.000          H  
ATOM  39521 2HD2 ASN C2494      31.794 -27.801 -36.177  1.00 66.000          H  
ATOM  39522  N   ARG C2495      32.657 -24.102 -32.379  1.00 38.880          N  
ATOM  39523  CA  ARG C2495      33.622 -23.529 -31.428  1.00 38.650          C  
ATOM  39524  C   ARG C2495      35.075 -23.610 -31.892  1.00 38.020          C  
ATOM  39525  O   ARG C2495      35.944 -22.922 -31.357  1.00 37.770          O  
ATOM  39526  CB  ARG C2495      33.509 -24.220 -30.076  1.00 54.200          C  
ATOM  39527  CG  ARG C2495      33.958 -25.686 -30.050  1.00 54.200          C  
ATOM  39528  CD  ARG C2495      33.694 -26.320 -28.729  1.00 54.200          C  
ATOM  39529  NE  ARG C2495      34.172 -27.704 -28.681  1.00 54.200          N  
ATOM  39530  CZ  ARG C2495      33.492 -28.801 -29.102  1.00 54.200          C  
ATOM  39531  NH1 ARG C2495      32.278 -28.696 -29.609  1.00 54.200          N  
ATOM  39532  NH2 ARG C2495      34.059 -29.993 -29.000  1.00 54.200          N  
ATOM  39533  H   ARG C2495      31.994 -24.781 -32.035  1.00 46.660          H  
ATOM  39534  HA  ARG C2495      33.367 -22.477 -31.297  1.00 46.380          H  
ATOM  39535 1HB  ARG C2495      34.110 -23.681 -29.346  1.00 65.040          H  
ATOM  39536 2HB  ARG C2495      32.475 -24.185 -29.739  1.00 65.040          H  
ATOM  39537 1HG  ARG C2495      33.437 -26.246 -30.826  1.00 65.040          H  
ATOM  39538 2HG  ARG C2495      35.033 -25.742 -30.228  1.00 65.040          H  
ATOM  39539 1HD  ARG C2495      34.221 -25.756 -27.959  1.00 65.040          H  
ATOM  39540 2HD  ARG C2495      32.628 -26.307 -28.511  1.00 65.040          H  
ATOM  39541  HE  ARG C2495      35.099 -27.852 -28.300  1.00 65.040          H  
ATOM  39542 1HH1 ARG C2495      31.836 -27.795 -29.690  1.00 65.040          H  
ATOM  39543 2HH1 ARG C2495      31.786 -29.524 -29.916  1.00 65.040          H  
ATOM  39544 1HH2 ARG C2495      34.989 -30.080 -28.612  1.00 65.040          H  
ATOM  39545 2HH2 ARG C2495      33.565 -30.818 -29.309  1.00 65.040          H  
ATOM  39546  N   THR C2496      35.321 -24.476 -32.861  1.00 37.830          N  
ATOM  39547  CA  THR C2496      36.610 -24.718 -33.473  1.00 37.310          C  
ATOM  39548  C   THR C2496      37.201 -23.455 -34.111  1.00 36.980          C  
ATOM  39549  O   THR C2496      38.425 -23.293 -34.131  1.00 37.020          O  
ATOM  39550  CB  THR C2496      36.508 -25.841 -34.540  1.00 52.440          C  
ATOM  39551  OG1 THR C2496      36.096 -27.067 -33.913  1.00 52.440          O  
ATOM  39552  CG2 THR C2496      37.843 -26.062 -35.234  1.00 52.440          C  
ATOM  39553  H   THR C2496      34.533 -25.004 -33.220  1.00 45.400          H  
ATOM  39554  HA  THR C2496      37.296 -25.051 -32.695  1.00 44.770          H  
ATOM  39555  HB  THR C2496      35.760 -25.566 -35.273  1.00 62.930          H  
ATOM  39556  HG1 THR C2496      35.149 -27.017 -33.721  1.00 62.930          H  
ATOM  39557 1HG2 THR C2496      37.734 -26.857 -35.967  1.00 62.930          H  
ATOM  39558 2HG2 THR C2496      38.169 -25.160 -35.742  1.00 62.930          H  
ATOM  39559 3HG2 THR C2496      38.589 -26.349 -34.496  1.00 62.930          H  
ATOM  39560  N   PHE C2497      36.371 -22.596 -34.722  1.00 36.730          N  
ATOM  39561  CA  PHE C2497      36.933 -21.450 -35.432  1.00 36.460          C  
ATOM  39562  C   PHE C2497      36.077 -20.187 -35.479  1.00 36.290          C  
ATOM  39563  O   PHE C2497      34.872 -20.193 -35.241  1.00 36.240          O  
ATOM  39564  CB  PHE C2497      37.222 -21.857 -36.882  1.00 51.150          C  
ATOM  39565  CG  PHE C2497      35.962 -22.251 -37.635  1.00 51.150          C  
ATOM  39566  CD1 PHE C2497      35.227 -21.317 -38.360  1.00 51.150          C  
ATOM  39567  CD2 PHE C2497      35.514 -23.558 -37.611  1.00 51.150          C  
ATOM  39568  CE1 PHE C2497      34.080 -21.683 -39.025  1.00 51.150          C  
ATOM  39569  CE2 PHE C2497      34.373 -23.929 -38.272  1.00 51.150          C  
ATOM  39570  CZ  PHE C2497      33.649 -22.991 -38.979  1.00 51.150          C  
ATOM  39571  H   PHE C2497      35.352 -22.721 -34.683  1.00 44.080          H  
ATOM  39572  HA  PHE C2497      37.872 -21.188 -34.945  1.00 43.750          H  
ATOM  39573 1HB  PHE C2497      37.688 -21.023 -37.415  1.00 61.380          H  
ATOM  39574 2HB  PHE C2497      37.916 -22.694 -36.899  1.00 61.380          H  
ATOM  39575  HD1 PHE C2497      35.566 -20.284 -38.394  1.00 61.380          H  
ATOM  39576  HD2 PHE C2497      36.082 -24.291 -37.061  1.00 61.380          H  
ATOM  39577  HE1 PHE C2497      33.515 -20.938 -39.583  1.00 61.380          H  
ATOM  39578  HE2 PHE C2497      34.037 -24.965 -38.241  1.00 61.380          H  
ATOM  39579  HZ  PHE C2497      32.742 -23.286 -39.503  1.00 61.380          H  
ATOM  39580  N   GLU C2498      36.740 -19.082 -35.821  1.00 36.270          N  
ATOM  39581  CA  GLU C2498      36.082 -17.805 -36.049  1.00 36.190          C  
ATOM  39582  C   GLU C2498      36.205 -17.510 -37.535  1.00 36.070          C  
ATOM  39583  O   GLU C2498      36.892 -18.239 -38.245  1.00 36.180          O  
ATOM  39584  CB  GLU C2498      36.725 -16.694 -35.212  1.00 50.700          C  
ATOM  39585  CG  GLU C2498      36.623 -16.901 -33.695  1.00 50.700          C  
ATOM  39586  CD  GLU C2498      37.225 -15.759 -32.894  1.00 50.700          C  
ATOM  39587  OE1 GLU C2498      37.771 -14.866 -33.497  1.00 50.700          O  
ATOM  39588  OE2 GLU C2498      37.132 -15.784 -31.688  1.00 50.700          O  
ATOM  39589  H   GLU C2498      37.738 -19.141 -35.967  1.00 43.520          H  
ATOM  39590  HA  GLU C2498      35.025 -17.884 -35.793  1.00 43.430          H  
ATOM  39591 1HB  GLU C2498      37.780 -16.610 -35.472  1.00 60.840          H  
ATOM  39592 2HB  GLU C2498      36.257 -15.740 -35.451  1.00 60.840          H  
ATOM  39593 1HG  GLU C2498      35.572 -17.008 -33.426  1.00 60.840          H  
ATOM  39594 2HG  GLU C2498      37.129 -17.829 -33.433  1.00 60.840          H  
ATOM  39595  N   PHE C2499      35.577 -16.445 -38.020  1.00 35.920          N  
ATOM  39596  CA  PHE C2499      35.726 -16.116 -39.434  1.00 35.670          C  
ATOM  39597  C   PHE C2499      37.147 -15.585 -39.656  1.00 35.610          C  
ATOM  39598  O   PHE C2499      37.589 -14.680 -38.950  1.00 35.570          O  
ATOM  39599  CB  PHE C2499      34.665 -15.111 -39.861  1.00 50.040          C  
ATOM  39600  CG  PHE C2499      34.628 -14.875 -41.323  1.00 50.040          C  
ATOM  39601  CD1 PHE C2499      34.119 -15.865 -42.156  1.00 50.040          C  
ATOM  39602  CD2 PHE C2499      35.054 -13.693 -41.882  1.00 50.040          C  
ATOM  39603  CE1 PHE C2499      34.050 -15.680 -43.510  1.00 50.040          C  
ATOM  39604  CE2 PHE C2499      34.972 -13.511 -43.244  1.00 50.040          C  
ATOM  39605  CZ  PHE C2499      34.477 -14.501 -44.053  1.00 50.040          C  
ATOM  39606  H   PHE C2499      35.015 -15.866 -37.412  1.00 43.100          H  
ATOM  39607  HA  PHE C2499      35.606 -17.025 -40.022  1.00 42.800          H  
ATOM  39608 1HB  PHE C2499      33.682 -15.460 -39.547  1.00 60.050          H  
ATOM  39609 2HB  PHE C2499      34.849 -14.159 -39.367  1.00 60.050          H  
ATOM  39610  HD1 PHE C2499      33.769 -16.802 -41.721  1.00 60.050          H  
ATOM  39611  HD2 PHE C2499      35.447 -12.902 -41.241  1.00 60.050          H  
ATOM  39612  HE1 PHE C2499      33.650 -16.464 -44.153  1.00 60.050          H  
ATOM  39613  HE2 PHE C2499      35.290 -12.582 -43.694  1.00 60.050          H  
ATOM  39614  HZ  PHE C2499      34.420 -14.341 -45.129  1.00 60.050          H  
ATOM  39615  N   ASP C2500      37.852 -16.140 -40.640  1.00 35.720          N  
ATOM  39616  CA  ASP C2500      39.261 -15.818 -40.896  1.00 35.680          C  
ATOM  39617  C   ASP C2500      39.655 -14.386 -41.276  1.00 35.250          C  
ATOM  39618  O   ASP C2500      40.744 -13.941 -40.906  1.00 35.070          O  
ATOM  39619  CB  ASP C2500      39.789 -16.724 -42.009  1.00 49.970          C  
ATOM  39620  CG  ASP C2500      39.977 -18.190 -41.596  1.00 49.970          C  
ATOM  39621  OD1 ASP C2500      39.975 -18.493 -40.427  1.00 49.970          O  
ATOM  39622  OD2 ASP C2500      40.112 -18.996 -42.482  1.00 49.970          O  
ATOM  39623  H   ASP C2500      37.415 -16.869 -41.186  1.00 42.860          H  
ATOM  39624  HA  ASP C2500      39.803 -16.063 -39.982  1.00 42.820          H  
ATOM  39625 1HB  ASP C2500      39.102 -16.687 -42.855  1.00 59.960          H  
ATOM  39626 2HB  ASP C2500      40.748 -16.336 -42.357  1.00 59.960          H  
ATOM  39627  N   ASP C2501      38.835 -13.678 -42.048  1.00 35.170          N  
ATOM  39628  CA  ASP C2501      39.241 -12.344 -42.501  1.00 34.830          C  
ATOM  39629  C   ASP C2501      38.011 -11.494 -42.843  1.00 34.750          C  
ATOM  39630  O   ASP C2501      37.382 -11.706 -43.880  1.00 34.710          O  
ATOM  39631  CB  ASP C2501      40.167 -12.481 -43.730  1.00 48.900          C  
ATOM  39632  CG  ASP C2501      40.832 -11.168 -44.183  1.00 48.900          C  
ATOM  39633  OD1 ASP C2501      40.599 -10.168 -43.553  1.00 48.900          O  
ATOM  39634  OD2 ASP C2501      41.584 -11.190 -45.147  1.00 48.900          O  
ATOM  39635  H   ASP C2501      37.936 -14.058 -42.315  1.00 42.200          H  
ATOM  39636  HA  ASP C2501      39.788 -11.850 -41.698  1.00 41.800          H  
ATOM  39637 1HB  ASP C2501      40.955 -13.201 -43.506  1.00 58.680          H  
ATOM  39638 2HB  ASP C2501      39.592 -12.878 -44.565  1.00 58.680          H  
ATOM  39639  N   GLY C2502      37.635 -10.577 -41.948  1.00 34.790          N  
ATOM  39640  CA  GLY C2502      36.410  -9.785 -42.097  1.00 34.770          C  
ATOM  39641  C   GLY C2502      36.608  -8.454 -42.829  1.00 34.960          C  
ATOM  39642  O   GLY C2502      37.514  -8.295 -43.640  1.00 35.030          O  
ATOM  39643  H   GLY C2502      38.221 -10.438 -41.136  1.00 41.750          H  
ATOM  39644 1HA  GLY C2502      35.667 -10.376 -42.629  1.00 41.720          H  
ATOM  39645 2HA  GLY C2502      35.997  -9.588 -41.109  1.00 41.720          H  
ATOM  39646  N   GLN C2503      35.707  -7.509 -42.573  1.00 35.130          N  
ATOM  39647  CA  GLN C2503      35.706  -6.201 -43.238  1.00 35.370          C  
ATOM  39648  C   GLN C2503      35.537  -5.091 -42.208  1.00 35.340          C  
ATOM  39649  O   GLN C2503      35.024  -5.351 -41.119  1.00 35.600          O  
ATOM  39650  CB  GLN C2503      34.605  -6.140 -44.301  1.00 49.420          C  
ATOM  39651  CG  GLN C2503      34.814  -7.131 -45.443  1.00 49.420          C  
ATOM  39652  CD  GLN C2503      33.740  -7.067 -46.488  1.00 49.420          C  
ATOM  39653  OE1 GLN C2503      32.558  -7.262 -46.184  1.00 49.420          O  
ATOM  39654  NE2 GLN C2503      34.138  -6.792 -47.726  1.00 49.420          N  
ATOM  39655  H   GLN C2503      34.990  -7.699 -41.885  1.00 42.160          H  
ATOM  39656  HA  GLN C2503      36.666  -6.051 -43.735  1.00 42.440          H  
ATOM  39657 1HB  GLN C2503      33.634  -6.331 -43.845  1.00 59.310          H  
ATOM  39658 2HB  GLN C2503      34.569  -5.137 -44.734  1.00 59.310          H  
ATOM  39659 1HG  GLN C2503      35.770  -6.898 -45.921  1.00 59.310          H  
ATOM  39660 2HG  GLN C2503      34.834  -8.140 -45.046  1.00 59.310          H  
ATOM  39661 1HE2 GLN C2503      33.469  -6.716 -48.469  1.00 59.310          H  
ATOM  39662 2HE2 GLN C2503      35.113  -6.635 -47.926  1.00 59.310          H  
ATOM  39663  N   CYS C2504      35.956  -3.853 -42.536  1.00 35.110          N  
ATOM  39664  CA  CYS C2504      35.733  -2.754 -41.587  1.00 35.120          C  
ATOM  39665  C   CYS C2504      34.245  -2.436 -41.516  1.00 35.050          C  
ATOM  39666  O   CYS C2504      33.750  -1.930 -40.508  1.00 34.850          O  
ATOM  39667  CB  CYS C2504      36.461  -1.470 -41.995  1.00 49.160          C  
ATOM  39668  SG  CYS C2504      35.739  -0.600 -43.430  1.00 49.160          S  
ATOM  39669  H   CYS C2504      36.396  -3.672 -43.446  1.00 42.130          H  
ATOM  39670  HA  CYS C2504      36.079  -3.062 -40.600  1.00 42.140          H  
ATOM  39671 1HB  CYS C2504      36.472  -0.780 -41.155  1.00 59.000          H  
ATOM  39672 2HB  CYS C2504      37.495  -1.709 -42.241  1.00 59.000          H  
ATOM  39673  HG  CYS C2504      35.854  -1.613 -44.318  1.00 59.000          H  
ATOM  39674  N   ALA C2505      33.532  -2.744 -42.597  1.00 35.270          N  
ATOM  39675  CA  ALA C2505      32.107  -2.558 -42.659  1.00 35.290          C  
ATOM  39676  C   ALA C2505      31.556  -3.452 -43.783  1.00 35.300          C  
ATOM  39677  O   ALA C2505      32.233  -3.610 -44.794  1.00 35.540          O  
ATOM  39678  CB  ALA C2505      31.782  -1.101 -42.898  1.00 49.400          C  
ATOM  39679  H   ALA C2505      34.012  -3.104 -43.414  1.00 42.320          H  
ATOM  39680  HA  ALA C2505      31.700  -2.836 -41.699  1.00 42.350          H  
ATOM  39681 1HB  ALA C2505      30.725  -0.979 -42.902  1.00 59.280          H  
ATOM  39682 2HB  ALA C2505      32.207  -0.499 -42.093  1.00 59.280          H  
ATOM  39683 3HB  ALA C2505      32.204  -0.782 -43.852  1.00 59.280          H  
ATOM  39684  N   PRO C2506      30.374  -4.092 -43.624  1.00 35.140          N  
ATOM  39685  CA  PRO C2506      29.672  -4.881 -44.641  1.00 35.190          C  
ATOM  39686  C   PRO C2506      29.322  -4.270 -46.030  1.00 35.290          C  
ATOM  39687  O   PRO C2506      29.222  -5.039 -46.977  1.00 35.740          O  
ATOM  39688  CB  PRO C2506      28.387  -5.253 -43.910  1.00 52.780          C  
ATOM  39689  CG  PRO C2506      28.743  -5.251 -42.452  1.00 52.780          C  
ATOM  39690  CD  PRO C2506      29.722  -4.131 -42.289  1.00 52.780          C  
ATOM  39691  HA  PRO C2506      30.269  -5.793 -44.809  1.00 42.230          H  
ATOM  39692 1HB  PRO C2506      27.599  -4.572 -44.159  1.00 63.340          H  
ATOM  39693 2HB  PRO C2506      28.065  -6.240 -44.261  1.00 63.340          H  
ATOM  39694 1HG  PRO C2506      27.840  -5.101 -41.843  1.00 63.340          H  
ATOM  39695 2HG  PRO C2506      29.160  -6.228 -42.164  1.00 63.340          H  
ATOM  39696 1HD  PRO C2506      29.210  -3.178 -42.060  1.00 63.340          H  
ATOM  39697 2HD  PRO C2506      30.415  -4.455 -41.498  1.00 63.340          H  
ATOM  39698  N   ARG C2507      29.042  -2.954 -46.217  1.00 35.000          N  
ATOM  39699  CA  ARG C2507      28.800  -1.885 -45.247  1.00 35.040          C  
ATOM  39700  C   ARG C2507      27.341  -1.981 -44.840  1.00 35.470          C  
ATOM  39701  O   ARG C2507      26.984  -1.642 -43.714  1.00 35.580          O  
ATOM  39702  CB  ARG C2507      29.108  -0.514 -45.805  1.00 49.040          C  
ATOM  39703  CG  ARG C2507      28.903   0.643 -44.810  1.00 49.040          C  
ATOM  39704  CD  ARG C2507      29.436   1.903 -45.341  1.00 49.040          C  
ATOM  39705  NE  ARG C2507      28.687   2.351 -46.484  1.00 49.040          N  
ATOM  39706  CZ  ARG C2507      27.560   3.079 -46.461  1.00 49.040          C  
ATOM  39707  NH1 ARG C2507      27.029   3.495 -45.322  1.00 49.040          N  
ATOM  39708  NH2 ARG C2507      27.005   3.362 -47.617  1.00 49.040          N  
ATOM  39709  H   ARG C2507      28.930  -2.691 -47.187  1.00 42.000          H  
ATOM  39710  HA  ARG C2507      29.392  -2.001 -44.373  1.00 42.050          H  
ATOM  39711 1HB  ARG C2507      30.144  -0.494 -46.137  1.00 58.850          H  
ATOM  39712 2HB  ARG C2507      28.478  -0.323 -46.671  1.00 58.850          H  
ATOM  39713 1HG  ARG C2507      27.834   0.773 -44.644  1.00 58.850          H  
ATOM  39714 2HG  ARG C2507      29.378   0.440 -43.872  1.00 58.850          H  
ATOM  39715 1HD  ARG C2507      29.413   2.674 -44.576  1.00 58.850          H  
ATOM  39716 2HD  ARG C2507      30.468   1.744 -45.659  1.00 58.850          H  
ATOM  39717  HE  ARG C2507      29.013   2.067 -47.420  1.00 58.850          H  
ATOM  39718 1HH1 ARG C2507      27.471   3.265 -44.445  1.00 58.850          H  
ATOM  39719 2HH1 ARG C2507      26.182   4.040 -45.323  1.00 58.850          H  
ATOM  39720 1HH2 ARG C2507      27.468   2.985 -48.470  1.00 58.850          H  
ATOM  39721 2HH2 ARG C2507      26.163   3.905 -47.666  1.00 58.850          H  
ATOM  39722  N   ARG C2508      26.494  -2.444 -45.768  1.00 35.760          N  
ATOM  39723  CA  ARG C2508      25.073  -2.613 -45.512  1.00 36.260          C  
ATOM  39724  C   ARG C2508      24.749  -4.117 -45.586  1.00 36.720          C  
ATOM  39725  O   ARG C2508      24.406  -4.627 -46.658  1.00 36.950          O  
ATOM  39726  CB  ARG C2508      24.237  -1.865 -46.535  1.00 50.560          C  
ATOM  39727  CG  ARG C2508      24.413  -0.347 -46.543  1.00 50.560          C  
ATOM  39728  CD  ARG C2508      23.554   0.281 -47.591  1.00 50.560          C  
ATOM  39729  NE  ARG C2508      22.122   0.141 -47.278  1.00 50.560          N  
ATOM  39730  CZ  ARG C2508      21.377   0.968 -46.514  1.00 50.560          C  
ATOM  39731  NH1 ARG C2508      21.883   2.058 -45.960  1.00 50.560          N  
ATOM  39732  NH2 ARG C2508      20.112   0.647 -46.340  1.00 50.560          N  
ATOM  39733  H   ARG C2508      26.848  -2.691 -46.681  1.00 42.910          H  
ATOM  39734  HA  ARG C2508      24.839  -2.202 -44.536  1.00 43.510          H  
ATOM  39735 1HB  ARG C2508      24.476  -2.228 -47.533  1.00 60.680          H  
ATOM  39736 2HB  ARG C2508      23.180  -2.075 -46.356  1.00 60.680          H  
ATOM  39737 1HG  ARG C2508      24.139   0.056 -45.570  1.00 60.680          H  
ATOM  39738 2HG  ARG C2508      25.456  -0.098 -46.760  1.00 60.680          H  
ATOM  39739 1HD  ARG C2508      23.794   1.337 -47.688  1.00 60.680          H  
ATOM  39740 2HD  ARG C2508      23.739  -0.216 -48.545  1.00 60.680          H  
ATOM  39741  HE  ARG C2508      21.614  -0.688 -47.648  1.00 60.680          H  
ATOM  39742 1HH1 ARG C2508      22.848   2.293 -46.098  1.00 60.680          H  
ATOM  39743 2HH1 ARG C2508      21.295   2.653 -45.394  1.00 60.680          H  
ATOM  39744 1HH2 ARG C2508      19.770  -0.228 -46.794  1.00 60.680          H  
ATOM  39745 2HH2 ARG C2508      19.500   1.216 -45.784  1.00 60.680          H  
ATOM  39746  N   PRO C2509      24.765  -4.848 -44.455  1.00 36.940          N  
ATOM  39747  CA  PRO C2509      24.701  -6.297 -44.378  1.00 37.420          C  
ATOM  39748  C   PRO C2509      23.313  -6.858 -44.568  1.00 37.920          C  
ATOM  39749  O   PRO C2509      22.817  -7.526 -43.678  1.00 38.090          O  
ATOM  39750  CB  PRO C2509      25.156  -6.564 -42.937  1.00 56.130          C  
ATOM  39751  CG  PRO C2509      24.641  -5.370 -42.167  1.00 56.130          C  
ATOM  39752  CD  PRO C2509      24.787  -4.187 -43.125  1.00 56.130          C  
ATOM  39753  HA  PRO C2509      25.403  -6.732 -45.106  1.00 44.900          H  
ATOM  39754 1HB  PRO C2509      24.738  -7.512 -42.573  1.00 67.360          H  
ATOM  39755 2HB  PRO C2509      26.227  -6.680 -42.888  1.00 67.360          H  
ATOM  39756 1HG  PRO C2509      23.593  -5.547 -41.866  1.00 67.360          H  
ATOM  39757 2HG  PRO C2509      25.217  -5.240 -41.240  1.00 67.360          H  
ATOM  39758 1HD  PRO C2509      23.919  -3.523 -43.003  1.00 67.360          H  
ATOM  39759 2HD  PRO C2509      25.738  -3.673 -42.941  1.00 67.360          H  
ATOM  39760  N   CYS C2510      22.702  -6.632 -45.712  1.00 38.300          N  
ATOM  39761  CA  CYS C2510      21.365  -7.173 -45.896  1.00 38.780          C  
ATOM  39762  C   CYS C2510      21.098  -7.627 -47.302  1.00 39.240          C  
ATOM  39763  O   CYS C2510      21.293  -6.896 -48.287  1.00 39.470          O  
ATOM  39764  CB  CYS C2510      20.337  -6.097 -45.540  1.00 54.100          C  
ATOM  39765  SG  CYS C2510      18.607  -6.576 -45.767  1.00 54.100          S  
ATOM  39766  H   CYS C2510      23.174  -6.065 -46.421  1.00 45.960          H  
ATOM  39767  HA  CYS C2510      21.238  -8.031 -45.233  1.00 46.540          H  
ATOM  39768 1HB  CYS C2510      20.466  -5.817 -44.491  1.00 64.920          H  
ATOM  39769 2HB  CYS C2510      20.524  -5.208 -46.133  1.00 64.920          H  
ATOM  39770  HG  CYS C2510      18.681  -6.927 -47.081  1.00 64.920          H  
ATOM  39771  N   ALA C2511      20.539  -8.824 -47.373  1.00 39.440          N  
ATOM  39772  CA  ALA C2511      20.228  -9.433 -48.632  1.00 39.960          C  
ATOM  39773  C   ALA C2511      19.252  -8.595 -49.391  1.00 40.070          C  
ATOM  39774  O   ALA C2511      18.298  -8.089 -48.813  1.00 40.050          O  
ATOM  39775  CB  ALA C2511      19.648 -10.815 -48.397  1.00 55.740          C  
ATOM  39776  H   ALA C2511      20.387  -9.370 -46.514  1.00 47.330          H  
ATOM  39777  HA  ALA C2511      21.147  -9.513 -49.212  1.00 47.950          H  
ATOM  39778 1HB  ALA C2511      19.429 -11.296 -49.347  1.00 66.880          H  
ATOM  39779 2HB  ALA C2511      20.356 -11.401 -47.843  1.00 66.880          H  
ATOM  39780 3HB  ALA C2511      18.746 -10.743 -47.819  1.00 66.880          H  
ATOM  39781  N   GLY C2512      19.513  -8.413 -50.681  1.00 40.250          N  
ATOM  39782  CA  GLY C2512      18.595  -7.731 -51.579  1.00 40.470          C  
ATOM  39783  C   GLY C2512      18.481  -6.217 -51.386  1.00 40.530          C  
ATOM  39784  O   GLY C2512      17.647  -5.580 -52.023  1.00 40.760          O  
ATOM  39785  H   GLY C2512      20.358  -8.813 -51.065  1.00 48.300          H  
ATOM  39786 1HA  GLY C2512      18.911  -7.928 -52.604  1.00 48.560          H  
ATOM  39787 2HA  GLY C2512      17.631  -8.193 -51.478  1.00 48.560          H  
ATOM  39788  N   ASP C2513      19.366  -5.619 -50.584  1.00 40.390          N  
ATOM  39789  CA  ASP C2513      19.278  -4.184 -50.289  1.00 40.520          C  
ATOM  39790  C   ASP C2513      20.043  -3.287 -51.281  1.00 40.040          C  
ATOM  39791  O   ASP C2513      20.174  -2.084 -51.061  1.00 40.130          O  
ATOM  39792  CB  ASP C2513      19.796  -3.920 -48.869  1.00 56.680          C  
ATOM  39793  CG  ASP C2513      19.243  -2.623 -48.179  1.00 56.680          C  
ATOM  39794  OD1 ASP C2513      18.052  -2.445 -48.158  1.00 56.680          O  
ATOM  39795  OD2 ASP C2513      20.029  -1.837 -47.665  1.00 56.680          O  
ATOM  39796  H   ASP C2513      20.051  -6.184 -50.068  1.00 48.470          H  
ATOM  39797  HA  ASP C2513      18.231  -3.911 -50.304  1.00 48.620          H  
ATOM  39798 1HB  ASP C2513      19.531  -4.774 -48.253  1.00 68.010          H  
ATOM  39799 2HB  ASP C2513      20.886  -3.875 -48.888  1.00 68.010          H  
ATOM  39800  N   GLY C2514      20.585  -3.859 -52.355  1.00 39.530          N  
ATOM  39801  CA  GLY C2514      21.353  -3.069 -53.314  1.00 39.080          C  
ATOM  39802  C   GLY C2514      20.534  -2.486 -54.470  1.00 38.930          C  
ATOM  39803  O   GLY C2514      19.308  -2.444 -54.445  1.00 39.210          O  
ATOM  39804  H   GLY C2514      20.457  -4.849 -52.505  1.00 47.440          H  
ATOM  39805 1HA  GLY C2514      21.853  -2.259 -52.784  1.00 46.900          H  
ATOM  39806 2HA  GLY C2514      22.144  -3.695 -53.725  1.00 46.900          H  
ATOM  39807  N   ALA C2515      21.262  -1.969 -55.472  1.00 38.540          N  
ATOM  39808  CA  ALA C2515      20.790  -1.325 -56.720  1.00 38.390          C  
ATOM  39809  C   ALA C2515      20.004  -0.027 -56.517  1.00 37.960          C  
ATOM  39810  O   ALA C2515      19.787   0.726 -57.453  1.00 37.910          O  
ATOM  39811  CB  ALA C2515      19.933  -2.300 -57.503  1.00 53.810          C  
ATOM  39812  H   ALA C2515      22.265  -2.050 -55.370  1.00 46.250          H  
ATOM  39813  HA  ALA C2515      21.672  -1.084 -57.319  1.00 46.070          H  
ATOM  39814 1HB  ALA C2515      19.638  -1.847 -58.444  1.00 64.570          H  
ATOM  39815 2HB  ALA C2515      20.503  -3.204 -57.703  1.00 64.570          H  
ATOM  39816 3HB  ALA C2515      19.040  -2.555 -56.932  1.00 64.570          H  
ATOM  39817  N   LEU C2516      19.728   0.332 -55.286  1.00 37.670          N  
ATOM  39818  CA  LEU C2516      19.038   1.559 -54.996  1.00 37.270          C  
ATOM  39819  C   LEU C2516      19.803   2.755 -55.505  1.00 37.010          C  
ATOM  39820  O   LEU C2516      19.240   3.748 -55.974  1.00 37.320          O  
ATOM  39821  CB  LEU C2516      18.813   1.650 -53.506  1.00 52.340          C  
ATOM  39822  CG  LEU C2516      18.096   2.846 -53.038  1.00 52.340          C  
ATOM  39823  CD1 LEU C2516      16.760   2.950 -53.785  1.00 52.340          C  
ATOM  39824  CD2 LEU C2516      17.914   2.677 -51.512  1.00 52.340          C  
ATOM  39825  H   LEU C2516      19.924  -0.320 -54.537  1.00 45.200          H  
ATOM  39826  HA  LEU C2516      18.089   1.492 -55.518  1.00 44.720          H  
ATOM  39827 1HB  LEU C2516      18.284   0.764 -53.171  1.00 62.810          H  
ATOM  39828 2HB  LEU C2516      19.789   1.651 -53.020  1.00 62.810          H  
ATOM  39829  HG  LEU C2516      18.666   3.748 -53.240  1.00 62.810          H  
ATOM  39830 1HD1 LEU C2516      16.250   3.764 -53.467  1.00 62.810          H  
ATOM  39831 2HD1 LEU C2516      16.915   3.077 -54.842  1.00 62.810          H  
ATOM  39832 3HD1 LEU C2516      16.178   2.086 -53.627  1.00 62.810          H  
ATOM  39833 1HD2 LEU C2516      17.382   3.510 -51.087  1.00 62.810          H  
ATOM  39834 2HD2 LEU C2516      17.360   1.770 -51.321  1.00 62.810          H  
ATOM  39835 3HD2 LEU C2516      18.894   2.602 -51.039  1.00 62.810          H  
ATOM  39836  N   LEU C2517      21.113   2.642 -55.433  1.00 36.500          N  
ATOM  39837  CA  LEU C2517      22.045   3.662 -55.847  1.00 36.280          C  
ATOM  39838  C   LEU C2517      21.742   4.198 -57.241  1.00 36.040          C  
ATOM  39839  O   LEU C2517      21.798   5.412 -57.481  1.00 35.950          O  
ATOM  39840  CB  LEU C2517      23.438   3.027 -55.896  1.00 50.880          C  
ATOM  39841  CG  LEU C2517      24.271   3.020 -54.609  1.00 50.880          C  
ATOM  39842  CD1 LEU C2517      23.503   2.331 -53.474  1.00 50.880          C  
ATOM  39843  CD2 LEU C2517      25.553   2.273 -54.874  1.00 50.880          C  
ATOM  39844  H   LEU C2517      21.498   1.808 -55.015  1.00 43.800          H  
ATOM  39845  HA  LEU C2517      22.018   4.472 -55.137  1.00 43.540          H  
ATOM  39846 1HB  LEU C2517      23.329   1.996 -56.231  1.00 61.060          H  
ATOM  39847 2HB  LEU C2517      24.017   3.561 -56.653  1.00 61.060          H  
ATOM  39848  HG  LEU C2517      24.497   4.043 -54.320  1.00 61.060          H  
ATOM  39849 1HD1 LEU C2517      24.124   2.333 -52.577  1.00 61.060          H  
ATOM  39850 2HD1 LEU C2517      22.585   2.858 -53.265  1.00 61.060          H  
ATOM  39851 3HD1 LEU C2517      23.279   1.306 -53.751  1.00 61.060          H  
ATOM  39852 1HD2 LEU C2517      26.173   2.271 -53.973  1.00 61.060          H  
ATOM  39853 2HD2 LEU C2517      25.326   1.245 -55.159  1.00 61.060          H  
ATOM  39854 3HD2 LEU C2517      26.086   2.743 -55.681  1.00 61.060          H  
ATOM  39855  N   ASP C2518      21.355   3.299 -58.148  1.00 35.970          N  
ATOM  39856  CA  ASP C2518      21.177   3.613 -59.549  1.00 35.760          C  
ATOM  39857  C   ASP C2518      19.947   4.456 -59.810  1.00 35.450          C  
ATOM  39858  O   ASP C2518      19.808   5.052 -60.882  1.00 35.520          O  
ATOM  39859  CB  ASP C2518      21.044   2.313 -60.345  1.00 50.150          C  
ATOM  39860  CG  ASP C2518      22.313   1.422 -60.414  1.00 50.150          C  
ATOM  39861  OD1 ASP C2518      23.408   1.837 -60.097  1.00 50.150          O  
ATOM  39862  OD2 ASP C2518      22.135   0.285 -60.776  1.00 50.150          O  
ATOM  39863  H   ASP C2518      21.214   2.322 -57.880  1.00 43.160          H  
ATOM  39864  HA  ASP C2518      22.058   4.159 -59.889  1.00 42.910          H  
ATOM  39865 1HB  ASP C2518      20.274   1.724 -59.886  1.00 60.180          H  
ATOM  39866 2HB  ASP C2518      20.715   2.537 -61.359  1.00 60.180          H  
ATOM  39867  N   THR C2519      19.055   4.556 -58.839  1.00 35.170          N  
ATOM  39868  CA  THR C2519      17.831   5.280 -59.087  1.00 34.920          C  
ATOM  39869  C   THR C2519      18.064   6.776 -59.092  1.00 34.740          C  
ATOM  39870  O   THR C2519      17.220   7.543 -59.553  1.00 34.960          O  
ATOM  39871  CB  THR C2519      16.785   4.978 -58.050  1.00 48.990          C  
ATOM  39872  OG1 THR C2519      17.250   5.429 -56.749  1.00 48.990          O  
ATOM  39873  CG2 THR C2519      16.474   3.494 -57.993  1.00 48.990          C  
ATOM  39874  H   THR C2519      19.221   4.124 -57.927  1.00 42.200          H  
ATOM  39875  HA  THR C2519      17.447   4.988 -60.066  1.00 41.900          H  
ATOM  39876  HB  THR C2519      15.899   5.524 -58.334  1.00 58.790          H  
ATOM  39877  HG1 THR C2519      17.994   4.850 -56.447  1.00 58.790          H  
ATOM  39878 1HG2 THR C2519      15.709   3.268 -57.278  1.00 58.790          H  
ATOM  39879 2HG2 THR C2519      16.148   3.159 -58.970  1.00 58.790          H  
ATOM  39880 3HG2 THR C2519      17.372   2.989 -57.707  1.00 58.790          H  
ATOM  39881  N   ALA C2520      19.220   7.212 -58.585  1.00 34.320          N  
ATOM  39882  CA  ALA C2520      19.541   8.627 -58.587  1.00 34.290          C  
ATOM  39883  C   ALA C2520      20.149   9.039 -59.922  1.00 33.940          C  
ATOM  39884  O   ALA C2520      20.437  10.214 -60.129  1.00 33.930          O  
ATOM  39885  CB  ALA C2520      20.521   8.961 -57.479  1.00 48.020          C  
ATOM  39886  H   ALA C2520      19.898   6.545 -58.200  1.00 41.180          H  
ATOM  39887  HA  ALA C2520      18.620   9.189 -58.437  1.00 41.150          H  
ATOM  39888 1HB  ALA C2520      20.745  10.035 -57.489  1.00 57.620          H  
ATOM  39889 2HB  ALA C2520      20.097   8.688 -56.516  1.00 57.620          H  
ATOM  39890 3HB  ALA C2520      21.421   8.397 -57.660  1.00 57.620          H  
ATOM  39891  N   GLY C2521      20.435   8.064 -60.806  1.00 33.700          N  
ATOM  39892  CA  GLY C2521      21.121   8.357 -62.063  1.00 33.370          C  
ATOM  39893  C   GLY C2521      22.629   8.465 -61.814  1.00 32.470          C  
ATOM  39894  O   GLY C2521      23.414   8.832 -62.705  1.00 32.370          O  
ATOM  39895  H   GLY C2521      20.148   7.095 -60.636  1.00 40.440          H  
ATOM  39896 1HA  GLY C2521      20.915   7.562 -62.781  1.00 40.040          H  
ATOM  39897 2HA  GLY C2521      20.741   9.287 -62.482  1.00 40.040          H  
ATOM  39898  N   PHE C2522      23.006   8.155 -60.574  1.00 31.880          N  
ATOM  39899  CA  PHE C2522      24.369   8.245 -60.101  1.00 31.070          C  
ATOM  39900  C   PHE C2522      25.042   6.900 -59.955  1.00 30.980          C  
ATOM  39901  O   PHE C2522      24.503   5.984 -59.334  1.00 31.230          O  
ATOM  39902  CB  PHE C2522      24.389   8.926 -58.743  1.00 43.820          C  
ATOM  39903  CG  PHE C2522      25.744   9.095 -58.244  1.00 43.820          C  
ATOM  39904  CD1 PHE C2522      26.467  10.084 -58.739  1.00 43.820          C  
ATOM  39905  CD2 PHE C2522      26.311   8.278 -57.322  1.00 43.820          C  
ATOM  39906  CE1 PHE C2522      27.727  10.304 -58.375  1.00 43.820          C  
ATOM  39907  CE2 PHE C2522      27.603   8.516 -56.936  1.00 43.820          C  
ATOM  39908  CZ  PHE C2522      28.290   9.536 -57.479  1.00 43.820          C  
ATOM  39909  H   PHE C2522      22.279   7.854 -59.942  1.00 38.260          H  
ATOM  39910  HA  PHE C2522      24.947   8.827 -60.815  1.00 37.280          H  
ATOM  39911 1HB  PHE C2522      23.911   9.904 -58.816  1.00 52.590          H  
ATOM  39912 2HB  PHE C2522      23.829   8.323 -58.035  1.00 52.590          H  
ATOM  39913  HD1 PHE C2522      26.010  10.703 -59.442  1.00 52.590          H  
ATOM  39914  HD2 PHE C2522      25.741   7.445 -56.903  1.00 52.590          H  
ATOM  39915  HE1 PHE C2522      28.276  11.108 -58.800  1.00 52.590          H  
ATOM  39916  HE2 PHE C2522      28.081   7.899 -56.201  1.00 52.590          H  
ATOM  39917  HZ  PHE C2522      29.287   9.735 -57.188  1.00 52.590          H  
ATOM  39918  N   LYS C2523      26.247   6.805 -60.483  1.00 30.700          N  
ATOM  39919  CA  LYS C2523      27.045   5.600 -60.379  1.00 30.610          C  
ATOM  39920  C   LYS C2523      28.119   5.711 -59.310  1.00 30.090          C  
ATOM  39921  O   LYS C2523      29.180   6.321 -59.526  1.00 29.690          O  
ATOM  39922  CB  LYS C2523      27.661   5.242 -61.727  1.00 42.890          C  
ATOM  39923  CG  LYS C2523      26.634   4.829 -62.768  1.00 42.890          C  
ATOM  39924  CD  LYS C2523      27.288   4.443 -64.083  1.00 42.890          C  
ATOM  39925  CE  LYS C2523      26.255   3.952 -65.095  1.00 42.890          C  
ATOM  39926  NZ  LYS C2523      26.882   3.611 -66.403  1.00 42.890          N  
ATOM  39927  H   LYS C2523      26.620   7.618 -60.981  1.00 36.840          H  
ATOM  39928  HA  LYS C2523      26.385   4.780 -60.089  1.00 36.730          H  
ATOM  39929 1HB  LYS C2523      28.210   6.105 -62.114  1.00 51.470          H  
ATOM  39930 2HB  LYS C2523      28.371   4.426 -61.598  1.00 51.470          H  
ATOM  39931 1HG  LYS C2523      26.055   3.987 -62.385  1.00 51.470          H  
ATOM  39932 2HG  LYS C2523      25.951   5.664 -62.944  1.00 51.470          H  
ATOM  39933 1HD  LYS C2523      27.796   5.315 -64.506  1.00 51.470          H  
ATOM  39934 2HD  LYS C2523      28.024   3.659 -63.914  1.00 51.470          H  
ATOM  39935 1HE  LYS C2523      25.761   3.067 -64.699  1.00 51.470          H  
ATOM  39936 2HE  LYS C2523      25.511   4.733 -65.256  1.00 51.470          H  
ATOM  39937 1HZ  LYS C2523      26.171   3.301 -67.051  1.00 51.470          H  
ATOM  39938 2HZ  LYS C2523      27.325   4.458 -66.778  1.00 51.470          H  
ATOM  39939 3HZ  LYS C2523      27.570   2.891 -66.288  1.00 51.470          H  
ATOM  39940  N   MET C2524      27.810   5.161 -58.132  1.00 30.180          N  
ATOM  39941  CA  MET C2524      28.734   5.213 -57.014  1.00 29.790          C  
ATOM  39942  C   MET C2524      29.660   4.025 -57.127  1.00 29.720          C  
ATOM  39943  O   MET C2524      29.211   2.922 -57.445  1.00 30.160          O  
ATOM  39944  CB  MET C2524      28.022   5.201 -55.668  1.00 41.860          C  
ATOM  39945  CG  MET C2524      28.941   5.432 -54.491  1.00 41.860          C  
ATOM  39946  SD  MET C2524      28.067   5.551 -52.964  1.00 41.860          S  
ATOM  39947  CE  MET C2524      29.432   5.847 -51.862  1.00 41.860          C  
ATOM  39948  H   MET C2524      26.923   4.680 -58.035  1.00 36.220          H  
ATOM  39949  HA  MET C2524      29.332   6.099 -57.082  1.00 35.750          H  
ATOM  39950 1HB  MET C2524      27.199   5.898 -55.643  1.00 50.230          H  
ATOM  39951 2HB  MET C2524      27.621   4.231 -55.514  1.00 50.230          H  
ATOM  39952 1HG  MET C2524      29.647   4.615 -54.405  1.00 50.230          H  
ATOM  39953 2HG  MET C2524      29.506   6.351 -54.638  1.00 50.230          H  
ATOM  39954 1HE  MET C2524      29.063   5.956 -50.844  1.00 50.230          H  
ATOM  39955 2HE  MET C2524      30.117   5.006 -51.906  1.00 50.230          H  
ATOM  39956 3HE  MET C2524      29.954   6.752 -52.160  1.00 50.230          H  
ATOM  39957  N   SER C2525      30.933   4.237 -56.854  1.00 29.230          N  
ATOM  39958  CA  SER C2525      31.901   3.162 -56.867  1.00 29.180          C  
ATOM  39959  C   SER C2525      31.648   2.226 -55.700  1.00 29.230          C  
ATOM  39960  O   SER C2525      31.038   2.605 -54.693  1.00 29.160          O  
ATOM  39961  CB  SER C2525      33.294   3.710 -56.840  1.00 40.870          C  
ATOM  39962  OG  SER C2525      33.577   4.434 -58.012  1.00 40.870          O  
ATOM  39963  H   SER C2525      31.246   5.170 -56.629  1.00 35.080          H  
ATOM  39964  HA  SER C2525      31.776   2.596 -57.792  1.00 35.020          H  
ATOM  39965 1HB  SER C2525      33.369   4.360 -55.994  1.00 49.050          H  
ATOM  39966 2HB  SER C2525      33.998   2.900 -56.711  1.00 49.050          H  
ATOM  39967  HG  SER C2525      34.500   4.696 -57.958  1.00 49.050          H  
ATOM  39968  N   ASP C2526      32.128   0.992 -55.785  1.00 29.420          N  
ATOM  39969  CA  ASP C2526      31.834   0.089 -54.686  1.00 29.540          C  
ATOM  39970  C   ASP C2526      32.768   0.276 -53.481  1.00 29.050          C  
ATOM  39971  O   ASP C2526      33.803  -0.404 -53.313  1.00 29.160          O  
ATOM  39972  CB  ASP C2526      31.796  -1.372 -55.132  1.00 41.310          C  
ATOM  39973  CG  ASP C2526      31.256  -2.233 -53.998  1.00 41.310          C  
ATOM  39974  OD1 ASP C2526      31.014  -1.637 -52.941  1.00 41.310          O  
ATOM  39975  OD2 ASP C2526      31.067  -3.433 -54.158  1.00 41.310          O  
ATOM  39976  H   ASP C2526      32.641   0.683 -56.597  1.00 35.300          H  
ATOM  39977  HA  ASP C2526      30.824   0.317 -54.342  1.00 35.450          H  
ATOM  39978 1HB  ASP C2526      31.149  -1.477 -56.004  1.00 49.570          H  
ATOM  39979 2HB  ASP C2526      32.789  -1.711 -55.407  1.00 49.570          H  
ATOM  39980  N   LEU C2527      32.369   1.238 -52.653  1.00 28.580          N  
ATOM  39981  CA  LEU C2527      33.092   1.584 -51.446  1.00 28.180          C  
ATOM  39982  C   LEU C2527      32.649   0.638 -50.339  1.00 28.380          C  
ATOM  39983  O   LEU C2527      33.436   0.235 -49.485  1.00 28.230          O  
ATOM  39984  CB  LEU C2527      32.781   3.013 -50.981  1.00 39.610          C  
ATOM  39985  CG  LEU C2527      33.571   4.155 -51.608  1.00 39.610          C  
ATOM  39986  CD1 LEU C2527      33.141   4.366 -53.048  1.00 39.610          C  
ATOM  39987  CD2 LEU C2527      33.376   5.401 -50.782  1.00 39.610          C  
ATOM  39988  H   LEU C2527      31.539   1.760 -52.946  1.00 34.300          H  
ATOM  39989  HA  LEU C2527      34.161   1.467 -51.616  1.00 33.820          H  
ATOM  39990 1HB  LEU C2527      31.725   3.202 -51.170  1.00 47.530          H  
ATOM  39991 2HB  LEU C2527      32.940   3.058 -49.904  1.00 47.530          H  
ATOM  39992  HG  LEU C2527      34.618   3.897 -51.620  1.00 47.530          H  
ATOM  39993 1HD1 LEU C2527      33.705   5.171 -53.460  1.00 47.530          H  
ATOM  39994 2HD1 LEU C2527      33.325   3.473 -53.623  1.00 47.530          H  
ATOM  39995 3HD1 LEU C2527      32.089   4.618 -53.101  1.00 47.530          H  
ATOM  39996 1HD2 LEU C2527      33.958   6.203 -51.211  1.00 47.530          H  
ATOM  39997 2HD2 LEU C2527      32.323   5.679 -50.771  1.00 47.530          H  
ATOM  39998 3HD2 LEU C2527      33.715   5.217 -49.761  1.00 47.530          H  
ATOM  39999  N   ASP C2528      31.367   0.272 -50.370  1.00 28.810          N  
ATOM  40000  CA  ASP C2528      30.724  -0.526 -49.336  1.00 29.140          C  
ATOM  40001  C   ASP C2528      31.359  -1.898 -49.155  1.00 29.060          C  
ATOM  40002  O   ASP C2528      31.503  -2.371 -48.032  1.00 28.770          O  
ATOM  40003  CB  ASP C2528      29.251  -0.732 -49.694  1.00 40.660          C  
ATOM  40004  CG  ASP C2528      28.380   0.538 -49.614  1.00 40.660          C  
ATOM  40005  OD1 ASP C2528      28.825   1.569 -49.141  1.00 40.660          O  
ATOM  40006  OD2 ASP C2528      27.251   0.453 -50.014  1.00 40.660          O  
ATOM  40007  H   ASP C2528      30.793   0.600 -51.133  1.00 34.570          H  
ATOM  40008  HA  ASP C2528      30.801   0.018 -48.397  1.00 34.970          H  
ATOM  40009 1HB  ASP C2528      29.195  -1.124 -50.718  1.00 48.800          H  
ATOM  40010 2HB  ASP C2528      28.826  -1.489 -49.047  1.00 48.800          H  
ATOM  40011  N   SER C2529      31.789  -2.504 -50.262  1.00 29.400          N  
ATOM  40012  CA  SER C2529      32.416  -3.825 -50.274  1.00 29.490          C  
ATOM  40013  C   SER C2529      33.930  -3.751 -50.131  1.00 29.050          C  
ATOM  40014  O   SER C2529      34.600  -4.781 -50.248  1.00 28.900          O  
ATOM  40015  CB  SER C2529      32.148  -4.528 -51.580  1.00 41.250          C  
ATOM  40016  OG  SER C2529      30.788  -4.739 -51.802  1.00 41.250          O  
ATOM  40017  H   SER C2529      31.591  -2.067 -51.176  1.00 35.280          H  
ATOM  40018  HA  SER C2529      32.011  -4.406 -49.444  1.00 35.390          H  
ATOM  40019 1HB  SER C2529      32.549  -3.921 -52.353  1.00 49.500          H  
ATOM  40020 2HB  SER C2529      32.677  -5.474 -51.615  1.00 49.500          H  
ATOM  40021  HG  SER C2529      30.676  -4.547 -52.765  1.00 49.500          H  
ATOM  40022  N   GLU C2530      34.475  -2.538 -49.959  1.00 28.950          N  
ATOM  40023  CA  GLU C2530      35.914  -2.304 -49.892  1.00 28.650          C  
ATOM  40024  C   GLU C2530      36.645  -2.708 -51.177  1.00 28.450          C  
ATOM  40025  O   GLU C2530      37.654  -3.412 -51.124  1.00 28.280          O  
ATOM  40026  CB  GLU C2530      36.534  -3.060 -48.699  1.00 40.230          C  
ATOM  40027  CG  GLU C2530      35.997  -2.658 -47.330  1.00 40.230          C  
ATOM  40028  CD  GLU C2530      36.653  -3.404 -46.199  1.00 40.230          C  
ATOM  40029  OE1 GLU C2530      37.228  -4.423 -46.452  1.00 40.230          O  
ATOM  40030  OE2 GLU C2530      36.584  -2.938 -45.085  1.00 40.230          O  
ATOM  40031  H   GLU C2530      33.868  -1.722 -49.838  1.00 34.740          H  
ATOM  40032  HA  GLU C2530      36.069  -1.234 -49.740  1.00 34.380          H  
ATOM  40033 1HB  GLU C2530      36.410  -4.130 -48.810  1.00 48.280          H  
ATOM  40034 2HB  GLU C2530      37.606  -2.870 -48.684  1.00 48.280          H  
ATOM  40035 1HG  GLU C2530      36.147  -1.589 -47.187  1.00 48.280          H  
ATOM  40036 2HG  GLU C2530      34.921  -2.850 -47.303  1.00 48.280          H  
ATOM  40037  N   VAL C2531      36.140  -2.262 -52.337  1.00 28.560          N  
ATOM  40038  CA  VAL C2531      36.782  -2.571 -53.610  1.00 28.490          C  
ATOM  40039  C   VAL C2531      37.568  -1.369 -54.125  1.00 28.500          C  
ATOM  40040  O   VAL C2531      38.727  -1.498 -54.520  1.00 28.470          O  
ATOM  40041  CB  VAL C2531      35.730  -3.010 -54.639  1.00 39.910          C  
ATOM  40042  CG1 VAL C2531      36.368  -3.256 -56.009  1.00 39.910          C  
ATOM  40043  CG2 VAL C2531      35.059  -4.263 -54.119  1.00 39.910          C  
ATOM  40044  H   VAL C2531      35.298  -1.680 -52.348  1.00 34.270          H  
ATOM  40045  HA  VAL C2531      37.475  -3.397 -53.456  1.00 34.190          H  
ATOM  40046  HB  VAL C2531      34.993  -2.223 -54.752  1.00 47.900          H  
ATOM  40047 1HG1 VAL C2531      35.597  -3.564 -56.713  1.00 47.900          H  
ATOM  40048 2HG1 VAL C2531      36.841  -2.346 -56.376  1.00 47.900          H  
ATOM  40049 3HG1 VAL C2531      37.119  -4.043 -55.924  1.00 47.900          H  
ATOM  40050 1HG2 VAL C2531      34.285  -4.586 -54.814  1.00 47.900          H  
ATOM  40051 2HG2 VAL C2531      35.800  -5.050 -54.002  1.00 47.900          H  
ATOM  40052 3HG2 VAL C2531      34.617  -4.053 -53.162  1.00 47.900          H  
ATOM  40053  N   LEU C2532      36.912  -0.211 -54.169  1.00 28.650          N  
ATOM  40054  CA  LEU C2532      37.548   1.011 -54.643  1.00 28.760          C  
ATOM  40055  C   LEU C2532      38.721   1.355 -53.727  1.00 28.780          C  
ATOM  40056  O   LEU C2532      38.564   1.241 -52.512  1.00 28.820          O  
ATOM  40057  CB  LEU C2532      36.579   2.201 -54.547  1.00 40.220          C  
ATOM  40058  CG  LEU C2532      37.100   3.562 -55.119  1.00 40.220          C  
ATOM  40059  CD1 LEU C2532      37.180   3.517 -56.650  1.00 40.220          C  
ATOM  40060  CD2 LEU C2532      36.230   4.667 -54.632  1.00 40.220          C  
ATOM  40061  H   LEU C2532      35.942  -0.195 -53.848  1.00 34.380          H  
ATOM  40062  HA  LEU C2532      37.862   0.855 -55.664  1.00 34.510          H  
ATOM  40063 1HB  LEU C2532      35.656   1.938 -55.062  1.00 48.260          H  
ATOM  40064 2HB  LEU C2532      36.342   2.358 -53.491  1.00 48.260          H  
ATOM  40065  HG  LEU C2532      38.105   3.739 -54.749  1.00 48.260          H  
ATOM  40066 1HD1 LEU C2532      37.565   4.467 -57.016  1.00 48.260          H  
ATOM  40067 2HD1 LEU C2532      37.828   2.729 -56.979  1.00 48.260          H  
ATOM  40068 3HD1 LEU C2532      36.203   3.349 -57.064  1.00 48.260          H  
ATOM  40069 1HD2 LEU C2532      36.596   5.622 -54.997  1.00 48.260          H  
ATOM  40070 2HD2 LEU C2532      35.257   4.511 -54.981  1.00 48.260          H  
ATOM  40071 3HD2 LEU C2532      36.236   4.668 -53.555  1.00 48.260          H  
ATOM  40072  N   PRO C2533      39.921   1.691 -54.229  1.00 28.860          N  
ATOM  40073  CA  PRO C2533      41.001   2.158 -53.397  1.00 29.000          C  
ATOM  40074  C   PRO C2533      40.545   3.387 -52.624  1.00 29.000          C  
ATOM  40075  O   PRO C2533      40.014   4.325 -53.208  1.00 29.110          O  
ATOM  40076  CB  PRO C2533      42.087   2.503 -54.425  1.00 43.500          C  
ATOM  40077  CG  PRO C2533      41.781   1.596 -55.603  1.00 43.500          C  
ATOM  40078  CD  PRO C2533      40.266   1.525 -55.648  1.00 43.500          C  
ATOM  40079  HA  PRO C2533      41.319   1.356 -52.716  1.00 34.800          H  
ATOM  40080 1HB  PRO C2533      42.038   3.573 -54.677  1.00 52.200          H  
ATOM  40081 2HB  PRO C2533      43.083   2.321 -53.993  1.00 52.200          H  
ATOM  40082 1HG  PRO C2533      42.214   2.011 -56.527  1.00 52.200          H  
ATOM  40083 2HG  PRO C2533      42.243   0.609 -55.452  1.00 52.200          H  
ATOM  40084 1HD  PRO C2533      39.879   2.347 -56.242  1.00 52.200          H  
ATOM  40085 2HD  PRO C2533      39.971   0.531 -56.023  1.00 52.200          H  
ATOM  40086  N   LEU C2534      40.821   3.390 -51.342  1.00 28.950          N  
ATOM  40087  CA  LEU C2534      40.525   4.465 -50.411  1.00 29.010          C  
ATOM  40088  C   LEU C2534      41.822   4.604 -49.657  1.00 28.510          C  
ATOM  40089  O   LEU C2534      42.632   3.683 -49.745  1.00 28.460          O  
ATOM  40090  CB  LEU C2534      39.310   4.113 -49.527  1.00 40.590          C  
ATOM  40091  CG  LEU C2534      37.949   3.905 -50.278  1.00 40.590          C  
ATOM  40092  CD1 LEU C2534      36.917   3.343 -49.318  1.00 40.590          C  
ATOM  40093  CD2 LEU C2534      37.473   5.236 -50.854  1.00 40.590          C  
ATOM  40094  H   LEU C2534      41.264   2.564 -50.962  1.00 34.740          H  
ATOM  40095  HA  LEU C2534      40.338   5.378 -50.965  1.00 34.810          H  
ATOM  40096 1HB  LEU C2534      39.534   3.189 -48.998  1.00 48.710          H  
ATOM  40097 2HB  LEU C2534      39.151   4.882 -48.793  1.00 48.710          H  
ATOM  40098  HG  LEU C2534      38.080   3.191 -51.084  1.00 48.710          H  
ATOM  40099 1HD1 LEU C2534      35.979   3.186 -49.841  1.00 48.710          H  
ATOM  40100 2HD1 LEU C2534      37.267   2.388 -48.924  1.00 48.710          H  
ATOM  40101 3HD1 LEU C2534      36.759   4.037 -48.496  1.00 48.710          H  
ATOM  40102 1HD2 LEU C2534      36.541   5.095 -51.363  1.00 48.710          H  
ATOM  40103 2HD2 LEU C2534      37.335   5.958 -50.051  1.00 48.710          H  
ATOM  40104 3HD2 LEU C2534      38.202   5.611 -51.558  1.00 48.710          H  
ATOM  40105  N   PRO C2535      42.116   5.696 -48.941  1.00 28.240          N  
ATOM  40106  CA  PRO C2535      43.371   5.811 -48.239  1.00 27.910          C  
ATOM  40107  C   PRO C2535      43.512   4.542 -47.389  1.00 28.240          C  
ATOM  40108  O   PRO C2535      42.568   4.147 -46.690  1.00 28.500          O  
ATOM  40109  CB  PRO C2535      43.141   7.057 -47.382  1.00 41.870          C  
ATOM  40110  CG  PRO C2535      42.157   7.888 -48.193  1.00 41.870          C  
ATOM  40111  CD  PRO C2535      41.208   6.850 -48.806  1.00 41.870          C  
ATOM  40112  HA  PRO C2535      44.171   5.951 -48.968  1.00 33.490          H  
ATOM  40113 1HB  PRO C2535      42.782   6.788 -46.377  1.00 50.240          H  
ATOM  40114 2HB  PRO C2535      44.096   7.570 -47.264  1.00 50.240          H  
ATOM  40115 1HG  PRO C2535      41.633   8.597 -47.530  1.00 50.240          H  
ATOM  40116 2HG  PRO C2535      42.684   8.498 -48.930  1.00 50.240          H  
ATOM  40117 1HD  PRO C2535      40.401   6.627 -48.100  1.00 50.240          H  
ATOM  40118 2HD  PRO C2535      40.836   7.205 -49.773  1.00 50.240          H  
ATOM  40119  N   PRO C2536      44.678   3.881 -47.409  1.00 28.330          N  
ATOM  40120  CA  PRO C2536      44.879   2.640 -46.713  1.00 28.720          C  
ATOM  40121  C   PRO C2536      44.918   2.866 -45.229  1.00 28.720          C  
ATOM  40122  O   PRO C2536      45.996   2.922 -44.660  1.00 28.710          O  
ATOM  40123  CB  PRO C2536      46.259   2.219 -47.235  1.00 43.080          C  
ATOM  40124  CG  PRO C2536      46.965   3.528 -47.530  1.00 43.080          C  
ATOM  40125  CD  PRO C2536      45.875   4.445 -48.054  1.00 43.080          C  
ATOM  40126  HA  PRO C2536      44.093   1.924 -46.994  1.00 34.460          H  
ATOM  40127 1HB  PRO C2536      46.779   1.631 -46.485  1.00 51.700          H  
ATOM  40128 2HB  PRO C2536      46.148   1.585 -48.129  1.00 51.700          H  
ATOM  40129 1HG  PRO C2536      47.421   3.907 -46.605  1.00 51.700          H  
ATOM  40130 2HG  PRO C2536      47.778   3.376 -48.230  1.00 51.700          H  
ATOM  40131 1HD  PRO C2536      46.062   5.477 -47.715  1.00 51.700          H  
ATOM  40132 2HD  PRO C2536      45.804   4.360 -49.152  1.00 51.700          H  
ATOM  40133  N   ARG C2537      43.776   2.812 -44.559  1.00 28.830          N  
ATOM  40134  CA  ARG C2537      43.751   3.107 -43.120  1.00 28.980          C  
ATOM  40135  C   ARG C2537      44.532   2.096 -42.292  1.00 28.870          C  
ATOM  40136  O   ARG C2537      45.081   2.426 -41.226  1.00 28.890          O  
ATOM  40137  CB  ARG C2537      42.333   3.262 -42.600  1.00 40.510          C  
ATOM  40138  CG  ARG C2537      41.645   4.558 -43.071  1.00 40.510          C  
ATOM  40139  CD  ARG C2537      40.271   4.705 -42.531  1.00 40.510          C  
ATOM  40140  NE  ARG C2537      39.640   5.944 -42.995  1.00 40.510          N  
ATOM  40141  CZ  ARG C2537      38.403   6.374 -42.647  1.00 40.510          C  
ATOM  40142  NH1 ARG C2537      37.659   5.672 -41.814  1.00 40.510          N  
ATOM  40143  NH2 ARG C2537      37.941   7.507 -43.147  1.00 40.510          N  
ATOM  40144  H   ARG C2537      42.913   2.736 -45.101  1.00 34.600          H  
ATOM  40145  HA  ARG C2537      44.216   4.077 -42.982  1.00 34.780          H  
ATOM  40146 1HB  ARG C2537      41.728   2.420 -42.931  1.00 48.610          H  
ATOM  40147 2HB  ARG C2537      42.337   3.259 -41.511  1.00 48.610          H  
ATOM  40148 1HG  ARG C2537      42.231   5.417 -42.738  1.00 48.610          H  
ATOM  40149 2HG  ARG C2537      41.588   4.564 -44.163  1.00 48.610          H  
ATOM  40150 1HD  ARG C2537      39.664   3.864 -42.865  1.00 48.610          H  
ATOM  40151 2HD  ARG C2537      40.312   4.725 -41.442  1.00 48.610          H  
ATOM  40152  HE  ARG C2537      40.171   6.519 -43.640  1.00 48.610          H  
ATOM  40153 1HH1 ARG C2537      38.003   4.807 -41.427  1.00 48.610          H  
ATOM  40154 2HH1 ARG C2537      36.737   5.999 -41.560  1.00 48.610          H  
ATOM  40155 1HH2 ARG C2537      38.506   8.041 -43.792  1.00 48.610          H  
ATOM  40156 2HH2 ARG C2537      37.021   7.835 -42.894  1.00 48.610          H  
ATOM  40157  N   TYR C2538      44.626   0.877 -42.808  1.00 28.820          N  
ATOM  40158  CA  TYR C2538      45.358  -0.188 -42.149  1.00 28.830          C  
ATOM  40159  C   TYR C2538      46.824   0.202 -41.943  1.00 28.510          C  
ATOM  40160  O   TYR C2538      47.496  -0.375 -41.093  1.00 28.680          O  
ATOM  40161  CB  TYR C2538      45.278  -1.488 -42.942  1.00 40.360          C  
ATOM  40162  CG  TYR C2538      46.170  -1.538 -44.150  1.00 40.360          C  
ATOM  40163  CD1 TYR C2538      47.454  -2.042 -44.017  1.00 40.360          C  
ATOM  40164  CD2 TYR C2538      45.725  -1.096 -45.385  1.00 40.360          C  
ATOM  40165  CE1 TYR C2538      48.282  -2.108 -45.099  1.00 40.360          C  
ATOM  40166  CE2 TYR C2538      46.567  -1.166 -46.475  1.00 40.360          C  
ATOM  40167  CZ  TYR C2538      47.839  -1.671 -46.334  1.00 40.360          C  
ATOM  40168  OH  TYR C2538      48.682  -1.739 -47.419  1.00 40.360          O  
ATOM  40169  H   TYR C2538      44.137   0.667 -43.667  1.00 34.580          H  
ATOM  40170  HA  TYR C2538      44.917  -0.355 -41.168  1.00 34.600          H  
ATOM  40171 1HB  TYR C2538      45.545  -2.321 -42.290  1.00 48.430          H  
ATOM  40172 2HB  TYR C2538      44.253  -1.648 -43.269  1.00 48.430          H  
ATOM  40173  HD1 TYR C2538      47.812  -2.388 -43.041  1.00 48.430          H  
ATOM  40174  HD2 TYR C2538      44.719  -0.698 -45.499  1.00 48.430          H  
ATOM  40175  HE1 TYR C2538      49.291  -2.507 -44.978  1.00 48.430          H  
ATOM  40176  HE2 TYR C2538      46.224  -0.823 -47.450  1.00 48.430          H  
ATOM  40177  HH  TYR C2538      49.500  -2.175 -47.161  1.00 48.430          H  
ATOM  40178  N   ARG C2539      47.355   1.146 -42.723  1.00 28.100          N  
ATOM  40179  CA  ARG C2539      48.737   1.487 -42.506  1.00 27.840          C  
ATOM  40180  C   ARG C2539      48.927   2.267 -41.194  1.00 27.820          C  
ATOM  40181  O   ARG C2539      50.026   2.255 -40.644  1.00 27.410          O  
ATOM  40182  CB  ARG C2539      49.336   2.243 -43.681  1.00 39.080          C  
ATOM  40183  CG  ARG C2539      49.523   1.456 -44.980  1.00 39.080          C  
ATOM  40184  CD  ARG C2539      50.647   0.449 -44.915  1.00 39.080          C  
ATOM  40185  NE  ARG C2539      51.959   1.062 -44.643  1.00 39.080          N  
ATOM  40186  CZ  ARG C2539      52.796   1.603 -45.563  1.00 39.080          C  
ATOM  40187  NH1 ARG C2539      52.475   1.638 -46.834  1.00 39.080          N  
ATOM  40188  NH2 ARG C2539      53.958   2.105 -45.170  1.00 39.080          N  
ATOM  40189  H   ARG C2539      46.794   1.644 -43.422  1.00 33.720          H  
ATOM  40190  HA  ARG C2539      49.291   0.558 -42.415  1.00 33.410          H  
ATOM  40191 1HB  ARG C2539      48.730   3.074 -43.940  1.00 46.900          H  
ATOM  40192 2HB  ARG C2539      50.301   2.616 -43.377  1.00 46.900          H  
ATOM  40193 1HG  ARG C2539      48.607   0.915 -45.172  1.00 46.900          H  
ATOM  40194 2HG  ARG C2539      49.707   2.146 -45.803  1.00 46.900          H  
ATOM  40195 1HD  ARG C2539      50.451  -0.279 -44.128  1.00 46.900          H  
ATOM  40196 2HD  ARG C2539      50.703  -0.079 -45.862  1.00 46.900          H  
ATOM  40197  HE  ARG C2539      52.271   1.063 -43.681  1.00 46.900          H  
ATOM  40198 1HH1 ARG C2539      51.591   1.270 -47.151  1.00 46.900          H  
ATOM  40199 2HH1 ARG C2539      53.113   2.052 -47.498  1.00 46.900          H  
ATOM  40200 1HH2 ARG C2539      54.215   2.082 -44.193  1.00 46.900          H  
ATOM  40201 2HH2 ARG C2539      54.593   2.506 -45.844  1.00 46.900          H  
ATOM  40202  N   PHE C2540      47.884   2.942 -40.658  1.00 28.320          N  
ATOM  40203  CA  PHE C2540      48.082   3.634 -39.386  1.00 28.410          C  
ATOM  40204  C   PHE C2540      48.136   2.534 -38.376  1.00 28.590          C  
ATOM  40205  O   PHE C2540      48.916   2.583 -37.427  1.00 28.570          O  
ATOM  40206  CB  PHE C2540      47.009   4.620 -38.971  1.00 39.740          C  
ATOM  40207  CG  PHE C2540      47.494   5.521 -37.867  1.00 39.740          C  
ATOM  40208  CD1 PHE C2540      48.300   6.605 -38.181  1.00 39.740          C  
ATOM  40209  CD2 PHE C2540      47.165   5.332 -36.562  1.00 39.740          C  
ATOM  40210  CE1 PHE C2540      48.734   7.467 -37.239  1.00 39.740          C  
ATOM  40211  CE2 PHE C2540      47.617   6.213 -35.594  1.00 39.740          C  
ATOM  40212  CZ  PHE C2540      48.395   7.280 -35.939  1.00 39.740          C  
ATOM  40213  H   PHE C2540      46.965   2.956 -41.103  1.00 33.980          H  
ATOM  40214  HA  PHE C2540      49.041   4.140 -39.385  1.00 34.090          H  
ATOM  40215 1HB  PHE C2540      46.713   5.236 -39.771  1.00 47.690          H  
ATOM  40216 2HB  PHE C2540      46.123   4.087 -38.621  1.00 47.690          H  
ATOM  40217  HD1 PHE C2540      48.587   6.771 -39.196  1.00 47.690          H  
ATOM  40218  HD2 PHE C2540      46.538   4.487 -36.290  1.00 47.690          H  
ATOM  40219  HE1 PHE C2540      49.344   8.304 -37.532  1.00 47.690          H  
ATOM  40220  HE2 PHE C2540      47.342   6.065 -34.558  1.00 47.690          H  
ATOM  40221  HZ  PHE C2540      48.738   7.975 -35.180  1.00 47.690          H  
ATOM  40222  N   ARG C2541      47.259   1.540 -38.545  1.00 28.810          N  
ATOM  40223  CA  ARG C2541      47.290   0.385 -37.651  1.00 29.080          C  
ATOM  40224  C   ARG C2541      48.730  -0.123 -37.602  1.00 28.890          C  
ATOM  40225  O   ARG C2541      49.300  -0.303 -36.530  1.00 28.690          O  
ATOM  40226  CB  ARG C2541      46.391  -0.749 -38.112  1.00 40.600          C  
ATOM  40227  CG  ARG C2541      46.415  -2.006 -37.250  1.00 40.600          C  
ATOM  40228  CD  ARG C2541      45.945  -3.201 -38.013  1.00 40.600          C  
ATOM  40229  NE  ARG C2541      46.874  -3.569 -39.137  1.00 40.600          N  
ATOM  40230  CZ  ARG C2541      46.582  -4.402 -40.157  1.00 40.600          C  
ATOM  40231  NH1 ARG C2541      45.396  -4.990 -40.252  1.00 40.600          N  
ATOM  40232  NH2 ARG C2541      47.517  -4.623 -41.067  1.00 40.600          N  
ATOM  40233  H   ARG C2541      46.602   1.590 -39.336  1.00 34.570          H  
ATOM  40234  HA  ARG C2541      46.987   0.704 -36.645  1.00 34.900          H  
ATOM  40235 1HB  ARG C2541      45.363  -0.401 -38.175  1.00 48.720          H  
ATOM  40236 2HB  ARG C2541      46.667  -1.070 -39.083  1.00 48.720          H  
ATOM  40237 1HG  ARG C2541      47.424  -2.212 -36.913  1.00 48.720          H  
ATOM  40238 2HG  ARG C2541      45.768  -1.868 -36.386  1.00 48.720          H  
ATOM  40239 1HD  ARG C2541      45.879  -4.053 -37.335  1.00 48.720          H  
ATOM  40240 2HD  ARG C2541      44.963  -2.988 -38.431  1.00 48.720          H  
ATOM  40241  HE  ARG C2541      47.832  -3.157 -39.174  1.00 48.720          H  
ATOM  40242 1HH1 ARG C2541      44.686  -4.822 -39.555  1.00 48.720          H  
ATOM  40243 2HH1 ARG C2541      45.201  -5.613 -41.023  1.00 48.720          H  
ATOM  40244 1HH2 ARG C2541      48.442  -4.153 -40.955  1.00 48.720          H  
ATOM  40245 2HH2 ARG C2541      47.349  -5.234 -41.845  1.00 48.720          H  
ATOM  40246  N   ASP C2542      49.329  -0.332 -38.778  1.00 29.000          N  
ATOM  40247  CA  ASP C2542      50.702  -0.817 -38.810  1.00 28.920          C  
ATOM  40248  C   ASP C2542      51.659   0.142 -38.086  1.00 28.700          C  
ATOM  40249  O   ASP C2542      52.535  -0.327 -37.348  1.00 28.550          O  
ATOM  40250  CB  ASP C2542      51.162  -1.071 -40.242  1.00 40.520          C  
ATOM  40251  CG  ASP C2542      50.482  -2.315 -40.890  1.00 40.520          C  
ATOM  40252  OD1 ASP C2542      49.845  -3.098 -40.201  1.00 40.520          O  
ATOM  40253  OD2 ASP C2542      50.646  -2.487 -42.072  1.00 40.520          O  
ATOM  40254  H   ASP C2542      48.803  -0.220 -39.649  1.00 34.800          H  
ATOM  40255  HA  ASP C2542      50.727  -1.767 -38.293  1.00 34.700          H  
ATOM  40256 1HB  ASP C2542      50.948  -0.197 -40.844  1.00 48.620          H  
ATOM  40257 2HB  ASP C2542      52.241  -1.217 -40.252  1.00 48.620          H  
ATOM  40258  N   LEU C2543      51.477   1.468 -38.194  1.00 28.730          N  
ATOM  40259  CA  LEU C2543      52.335   2.397 -37.445  1.00 28.680          C  
ATOM  40260  C   LEU C2543      52.142   2.153 -35.933  1.00 28.650          C  
ATOM  40261  O   LEU C2543      53.114   2.178 -35.160  1.00 28.450          O  
ATOM  40262  CB  LEU C2543      52.009   3.877 -37.796  1.00 40.170          C  
ATOM  40263  CG  LEU C2543      52.390   4.381 -39.254  1.00 40.170          C  
ATOM  40264  CD1 LEU C2543      51.785   5.759 -39.497  1.00 40.170          C  
ATOM  40265  CD2 LEU C2543      53.905   4.478 -39.410  1.00 40.170          C  
ATOM  40266  H   LEU C2543      50.791   1.816 -38.874  1.00 34.480          H  
ATOM  40267  HA  LEU C2543      53.370   2.188 -37.689  1.00 34.420          H  
ATOM  40268 1HB  LEU C2543      50.944   4.032 -37.664  1.00 48.210          H  
ATOM  40269 2HB  LEU C2543      52.525   4.518 -37.082  1.00 48.210          H  
ATOM  40270  HG  LEU C2543      51.983   3.690 -39.988  1.00 48.210          H  
ATOM  40271 1HD1 LEU C2543      52.034   6.093 -40.504  1.00 48.210          H  
ATOM  40272 2HD1 LEU C2543      50.722   5.709 -39.396  1.00 48.210          H  
ATOM  40273 3HD1 LEU C2543      52.179   6.454 -38.789  1.00 48.210          H  
ATOM  40274 1HD2 LEU C2543      54.140   4.830 -40.414  1.00 48.210          H  
ATOM  40275 2HD2 LEU C2543      54.304   5.183 -38.678  1.00 48.210          H  
ATOM  40276 3HD2 LEU C2543      54.360   3.505 -39.260  1.00 48.210          H  
ATOM  40277  N   LEU C2544      50.897   1.871 -35.525  1.00 28.930          N  
ATOM  40278  CA  LEU C2544      50.562   1.580 -34.135  1.00 29.030          C  
ATOM  40279  C   LEU C2544      51.052   0.206 -33.688  1.00 28.660          C  
ATOM  40280  O   LEU C2544      51.214  -0.005 -32.495  1.00 28.590          O  
ATOM  40281  CB  LEU C2544      49.055   1.692 -33.873  1.00 40.600          C  
ATOM  40282  CG  LEU C2544      48.420   3.097 -33.986  1.00 40.600          C  
ATOM  40283  CD1 LEU C2544      46.906   2.946 -33.850  1.00 40.600          C  
ATOM  40284  CD2 LEU C2544      48.980   4.043 -32.893  1.00 40.600          C  
ATOM  40285  H   LEU C2544      50.148   1.914 -36.227  1.00 34.720          H  
ATOM  40286  HA  LEU C2544      51.073   2.308 -33.515  1.00 34.840          H  
ATOM  40287 1HB  LEU C2544      48.544   1.048 -34.578  1.00 48.720          H  
ATOM  40288 2HB  LEU C2544      48.855   1.317 -32.872  1.00 48.720          H  
ATOM  40289  HG  LEU C2544      48.638   3.515 -34.964  1.00 48.720          H  
ATOM  40290 1HD1 LEU C2544      46.423   3.911 -33.933  1.00 48.720          H  
ATOM  40291 2HD1 LEU C2544      46.535   2.290 -34.635  1.00 48.720          H  
ATOM  40292 3HD1 LEU C2544      46.680   2.518 -32.889  1.00 48.720          H  
ATOM  40293 1HD2 LEU C2544      48.515   5.014 -32.973  1.00 48.720          H  
ATOM  40294 2HD2 LEU C2544      48.776   3.633 -31.913  1.00 48.720          H  
ATOM  40295 3HD2 LEU C2544      50.050   4.167 -33.005  1.00 48.720          H  
ATOM  40296  N   LEU C2545      51.273  -0.737 -34.611  1.00 28.470          N  
ATOM  40297  CA  LEU C2545      51.842  -2.037 -34.242  1.00 28.180          C  
ATOM  40298  C   LEU C2545      53.360  -1.858 -34.118  1.00 27.780          C  
ATOM  40299  O   LEU C2545      54.021  -2.479 -33.266  1.00 27.560          O  
ATOM  40300  CB  LEU C2545      51.504  -3.102 -35.296  1.00 39.570          C  
ATOM  40301  CG  LEU C2545      49.987  -3.462 -35.471  1.00 39.570          C  
ATOM  40302  CD1 LEU C2545      49.823  -4.396 -36.667  1.00 39.570          C  
ATOM  40303  CD2 LEU C2545      49.439  -4.119 -34.213  1.00 39.570          C  
ATOM  40304  H   LEU C2545      51.001  -0.555 -35.582  1.00 34.160          H  
ATOM  40305  HA  LEU C2545      51.459  -2.335 -33.271  1.00 33.820          H  
ATOM  40306 1HB  LEU C2545      51.871  -2.749 -36.258  1.00 47.480          H  
ATOM  40307 2HB  LEU C2545      52.039  -4.016 -35.045  1.00 47.480          H  
ATOM  40308  HG  LEU C2545      49.429  -2.560 -35.667  1.00 47.480          H  
ATOM  40309 1HD1 LEU C2545      48.769  -4.632 -36.800  1.00 47.480          H  
ATOM  40310 2HD1 LEU C2545      50.196  -3.916 -37.572  1.00 47.480          H  
ATOM  40311 3HD1 LEU C2545      50.379  -5.314 -36.494  1.00 47.480          H  
ATOM  40312 1HD2 LEU C2545      48.386  -4.356 -34.365  1.00 47.480          H  
ATOM  40313 2HD2 LEU C2545      49.991  -5.037 -34.008  1.00 47.480          H  
ATOM  40314 3HD2 LEU C2545      49.530  -3.446 -33.366  1.00 47.480          H  
ATOM  40315  N   GLY C2546      53.908  -0.997 -34.981  1.00 27.740          N  
ATOM  40316  CA  GLY C2546      55.318  -0.667 -34.973  1.00 27.480          C  
ATOM  40317  C   GLY C2546      55.672  -0.026 -33.639  1.00 27.400          C  
ATOM  40318  O   GLY C2546      56.704  -0.332 -33.052  1.00 27.140          O  
ATOM  40319  H   GLY C2546      53.315  -0.581 -35.701  1.00 33.290          H  
ATOM  40320 1HA  GLY C2546      55.913  -1.562 -35.137  1.00 32.980          H  
ATOM  40321 2HA  GLY C2546      55.525   0.028 -35.787  1.00 32.980          H  
ATOM  40322  N   ASP C2547      54.767   0.792 -33.098  1.00 27.710          N  
ATOM  40323  CA  ASP C2547      55.008   1.471 -31.836  1.00 27.760          C  
ATOM  40324  C   ASP C2547      55.400   0.494 -30.689  1.00 27.620          C  
ATOM  40325  O   ASP C2547      56.514   0.637 -30.192  1.00 27.480          O  
ATOM  40326  CB  ASP C2547      53.817   2.431 -31.574  1.00 38.840          C  
ATOM  40327  CG  ASP C2547      53.771   3.156 -30.234  1.00 38.840          C  
ATOM  40328  OD1 ASP C2547      54.750   3.719 -29.797  1.00 38.840          O  
ATOM  40329  OD2 ASP C2547      52.716   3.125 -29.635  1.00 38.840          O  
ATOM  40330  H   ASP C2547      53.940   1.028 -33.655  1.00 33.250          H  
ATOM  40331  HA  ASP C2547      55.863   2.129 -31.980  1.00 33.310          H  
ATOM  40332 1HB  ASP C2547      53.873   3.213 -32.333  1.00 46.610          H  
ATOM  40333 2HB  ASP C2547      52.874   1.950 -31.769  1.00 46.610          H  
ATOM  40334  N   PRO C2548      54.595  -0.505 -30.243  1.00 27.720          N  
ATOM  40335  CA  PRO C2548      54.980  -1.541 -29.294  1.00 27.670          C  
ATOM  40336  C   PRO C2548      56.293  -2.234 -29.626  1.00 27.560          C  
ATOM  40337  O   PRO C2548      57.074  -2.539 -28.722  1.00 27.420          O  
ATOM  40338  CB  PRO C2548      53.804  -2.501 -29.370  1.00 41.510          C  
ATOM  40339  CG  PRO C2548      52.668  -1.617 -29.691  1.00 41.510          C  
ATOM  40340  CD  PRO C2548      53.224  -0.588 -30.619  1.00 41.510          C  
ATOM  40341  HA  PRO C2548      55.021  -1.099 -28.290  1.00 33.200          H  
ATOM  40342 1HB  PRO C2548      53.987  -3.250 -30.163  1.00 49.810          H  
ATOM  40343 2HB  PRO C2548      53.688  -3.045 -28.426  1.00 49.810          H  
ATOM  40344 1HG  PRO C2548      51.837  -2.178 -30.143  1.00 49.810          H  
ATOM  40345 2HG  PRO C2548      52.292  -1.160 -28.777  1.00 49.810          H  
ATOM  40346 1HD  PRO C2548      53.148  -0.900 -31.622  1.00 49.810          H  
ATOM  40347 2HD  PRO C2548      52.689   0.322 -30.403  1.00 49.810          H  
ATOM  40348  N   SER C2549      56.562  -2.449 -30.924  1.00 27.670          N  
ATOM  40349  CA  SER C2549      57.819  -3.083 -31.308  1.00 27.660          C  
ATOM  40350  C   SER C2549      58.970  -2.175 -30.877  1.00 27.280          C  
ATOM  40351  O   SER C2549      59.911  -2.613 -30.195  1.00 27.320          O  
ATOM  40352  CB  SER C2549      57.866  -3.354 -32.801  1.00 38.730          C  
ATOM  40353  OG  SER C2549      59.062  -3.981 -33.164  1.00 38.730          O  
ATOM  40354  H   SER C2549      55.867  -2.243 -31.657  1.00 33.200          H  
ATOM  40355  HA  SER C2549      57.910  -4.032 -30.782  1.00 33.190          H  
ATOM  40356 1HB  SER C2549      57.018  -3.976 -33.084  1.00 46.470          H  
ATOM  40357 2HB  SER C2549      57.781  -2.432 -33.344  1.00 46.470          H  
ATOM  40358  HG  SER C2549      59.007  -4.126 -34.110  1.00 46.470          H  
ATOM  40359  N   PHE C2550      58.860  -0.895 -31.251  1.00 26.990          N  
ATOM  40360  CA  PHE C2550      59.862   0.107 -30.924  1.00 26.690          C  
ATOM  40361  C   PHE C2550      59.964   0.305 -29.420  1.00 26.390          C  
ATOM  40362  O   PHE C2550      61.060   0.531 -28.914  1.00 26.200          O  
ATOM  40363  CB  PHE C2550      59.555   1.458 -31.577  1.00 37.490          C  
ATOM  40364  CG  PHE C2550      59.764   1.499 -33.071  1.00 37.490          C  
ATOM  40365  CD1 PHE C2550      58.696   1.734 -33.918  1.00 37.490          C  
ATOM  40366  CD2 PHE C2550      61.015   1.292 -33.630  1.00 37.490          C  
ATOM  40367  CE1 PHE C2550      58.859   1.763 -35.282  1.00 37.490          C  
ATOM  40368  CE2 PHE C2550      61.187   1.321 -34.999  1.00 37.490          C  
ATOM  40369  CZ  PHE C2550      60.105   1.555 -35.825  1.00 37.490          C  
ATOM  40370  H   PHE C2550      58.050  -0.635 -31.824  1.00 32.390          H  
ATOM  40371  HA  PHE C2550      60.825  -0.248 -31.288  1.00 32.030          H  
ATOM  40372 1HB  PHE C2550      58.518   1.719 -31.375  1.00 44.980          H  
ATOM  40373 2HB  PHE C2550      60.176   2.227 -31.126  1.00 44.980          H  
ATOM  40374  HD1 PHE C2550      57.712   1.900 -33.491  1.00 44.980          H  
ATOM  40375  HD2 PHE C2550      61.871   1.103 -32.979  1.00 44.980          H  
ATOM  40376  HE1 PHE C2550      58.002   1.950 -35.930  1.00 44.980          H  
ATOM  40377  HE2 PHE C2550      62.176   1.156 -35.428  1.00 44.980          H  
ATOM  40378  HZ  PHE C2550      60.239   1.576 -36.906  1.00 44.980          H  
ATOM  40379  N   GLN C2551      58.838   0.237 -28.710  1.00 26.410          N  
ATOM  40380  CA  GLN C2551      58.816   0.399 -27.261  1.00 26.200          C  
ATOM  40381  C   GLN C2551      59.643  -0.690 -26.593  1.00 26.420          C  
ATOM  40382  O   GLN C2551      60.295  -0.433 -25.580  1.00 26.410          O  
ATOM  40383  CB  GLN C2551      57.392   0.374 -26.752  1.00 36.760          C  
ATOM  40384  CG  GLN C2551      56.582   1.598 -27.131  1.00 36.760          C  
ATOM  40385  CD  GLN C2551      55.152   1.371 -26.881  1.00 36.760          C  
ATOM  40386  OE1 GLN C2551      54.822   0.347 -26.282  1.00 36.760          O  
ATOM  40387  NE2 GLN C2551      54.303   2.247 -27.352  1.00 36.760          N  
ATOM  40388  H   GLN C2551      57.963   0.103 -29.221  1.00 31.690          H  
ATOM  40389  HA  GLN C2551      59.251   1.365 -27.017  1.00 31.440          H  
ATOM  40390 1HB  GLN C2551      56.901  -0.503 -27.136  1.00 44.120          H  
ATOM  40391 2HB  GLN C2551      57.397   0.292 -25.666  1.00 44.120          H  
ATOM  40392 1HG  GLN C2551      56.901   2.429 -26.503  1.00 44.120          H  
ATOM  40393 2HG  GLN C2551      56.724   1.857 -28.167  1.00 44.120          H  
ATOM  40394 1HE2 GLN C2551      53.318   2.123 -27.240  1.00 44.120          H  
ATOM  40395 2HE2 GLN C2551      54.629   3.044 -27.926  1.00 44.120          H  
ATOM  40396  N   ASN C2552      59.614  -1.910 -27.134  1.00 26.660          N  
ATOM  40397  CA  ASN C2552      60.407  -2.969 -26.537  1.00 26.970          C  
ATOM  40398  C   ASN C2552      61.885  -2.646 -26.766  1.00 26.700          C  
ATOM  40399  O   ASN C2552      62.698  -2.775 -25.843  1.00 26.530          O  
ATOM  40400  CB  ASN C2552      60.027  -4.330 -27.093  1.00 37.630          C  
ATOM  40401  CG  ASN C2552      60.611  -5.489 -26.283  1.00 37.630          C  
ATOM  40402  OD1 ASN C2552      60.265  -5.677 -25.096  1.00 37.630          O  
ATOM  40403  ND2 ASN C2552      61.474  -6.262 -26.893  1.00 37.630          N  
ATOM  40404  H   ASN C2552      59.009  -2.098 -27.944  1.00 31.990          H  
ATOM  40405  HA  ASN C2552      60.248  -2.969 -25.465  1.00 32.360          H  
ATOM  40406 1HB  ASN C2552      58.939  -4.418 -27.118  1.00 45.160          H  
ATOM  40407 2HB  ASN C2552      60.378  -4.406 -28.125  1.00 45.160          H  
ATOM  40408 1HD2 ASN C2552      61.886  -7.034 -26.408  1.00 45.160          H  
ATOM  40409 2HD2 ASN C2552      61.724  -6.079 -27.846  1.00 45.160          H  
ATOM  40410  N   ASP C2553      62.242  -2.211 -27.991  1.00 26.560          N  
ATOM  40411  CA  ASP C2553      63.637  -1.840 -28.259  1.00 26.440          C  
ATOM  40412  C   ASP C2553      64.064  -0.658 -27.391  1.00 26.010          C  
ATOM  40413  O   ASP C2553      65.216  -0.590 -26.947  1.00 25.820          O  
ATOM  40414  CB  ASP C2553      63.887  -1.471 -29.727  1.00 37.060          C  
ATOM  40415  CG  ASP C2553      63.918  -2.646 -30.712  1.00 37.060          C  
ATOM  40416  OD1 ASP C2553      63.986  -3.780 -30.298  1.00 37.060          O  
ATOM  40417  OD2 ASP C2553      63.925  -2.376 -31.890  1.00 37.060          O  
ATOM  40418  H   ASP C2553      61.536  -2.169 -28.737  1.00 31.870          H  
ATOM  40419  HA  ASP C2553      64.271  -2.691 -28.010  1.00 31.730          H  
ATOM  40420 1HB  ASP C2553      63.107  -0.781 -30.048  1.00 44.480          H  
ATOM  40421 2HB  ASP C2553      64.833  -0.939 -29.803  1.00 44.480          H  
ATOM  40422  N   ASP C2554      63.127   0.270 -27.144  1.00 25.960          N  
ATOM  40423  CA  ASP C2554      63.355   1.445 -26.314  1.00 25.670          C  
ATOM  40424  C   ASP C2554      63.709   0.954 -24.929  1.00 25.260          C  
ATOM  40425  O   ASP C2554      64.752   1.323 -24.405  1.00 25.150          O  
ATOM  40426  CB  ASP C2554      62.096   2.343 -26.293  1.00 36.050          C  
ATOM  40427  CG  ASP C2554      62.182   3.700 -25.531  1.00 36.050          C  
ATOM  40428  OD1 ASP C2554      62.943   4.554 -25.911  1.00 36.050          O  
ATOM  40429  OD2 ASP C2554      61.438   3.843 -24.572  1.00 36.050          O  
ATOM  40430  H   ASP C2554      62.221   0.167 -27.594  1.00 31.150          H  
ATOM  40431  HA  ASP C2554      64.193   2.013 -26.717  1.00 30.800          H  
ATOM  40432 1HB  ASP C2554      61.791   2.541 -27.321  1.00 43.260          H  
ATOM  40433 2HB  ASP C2554      61.296   1.790 -25.835  1.00 43.260          H  
ATOM  40434  N   ARG C2555      62.912   0.041 -24.362  1.00 25.130          N  
ATOM  40435  CA  ARG C2555      63.202  -0.460 -23.023  1.00 24.850          C  
ATOM  40436  C   ARG C2555      64.598  -1.075 -22.941  1.00 24.170          C  
ATOM  40437  O   ARG C2555      65.300  -0.873 -21.943  1.00 24.010          O  
ATOM  40438  CB  ARG C2555      62.157  -1.476 -22.578  1.00 34.900          C  
ATOM  40439  CG  ARG C2555      60.794  -0.876 -22.194  1.00 34.900          C  
ATOM  40440  CD  ARG C2555      59.914  -1.876 -21.509  1.00 34.900          C  
ATOM  40441  NE  ARG C2555      59.498  -2.947 -22.424  1.00 34.900          N  
ATOM  40442  CZ  ARG C2555      58.397  -2.918 -23.218  1.00 34.900          C  
ATOM  40443  NH1 ARG C2555      57.576  -1.885 -23.207  1.00 34.900          N  
ATOM  40444  NH2 ARG C2555      58.142  -3.935 -24.022  1.00 34.900          N  
ATOM  40445  H   ARG C2555      62.062  -0.254 -24.850  1.00 30.160          H  
ATOM  40446  HA  ARG C2555      63.149   0.379 -22.336  1.00 29.820          H  
ATOM  40447 1HB  ARG C2555      61.982  -2.183 -23.388  1.00 41.880          H  
ATOM  40448 2HB  ARG C2555      62.533  -2.039 -21.727  1.00 41.880          H  
ATOM  40449 1HG  ARG C2555      60.950  -0.035 -21.520  1.00 41.880          H  
ATOM  40450 2HG  ARG C2555      60.288  -0.527 -23.087  1.00 41.880          H  
ATOM  40451 1HD  ARG C2555      60.466  -2.331 -20.687  1.00 41.880          H  
ATOM  40452 2HD  ARG C2555      59.030  -1.385 -21.112  1.00 41.880          H  
ATOM  40453  HE  ARG C2555      60.088  -3.770 -22.474  1.00 41.880          H  
ATOM  40454 1HH1 ARG C2555      57.751  -1.095 -22.610  1.00 41.880          H  
ATOM  40455 2HH1 ARG C2555      56.771  -1.882 -23.815  1.00 41.880          H  
ATOM  40456 1HH2 ARG C2555      58.796  -4.722 -24.084  1.00 41.880          H  
ATOM  40457 2HH2 ARG C2555      57.326  -3.917 -24.617  1.00 41.880          H  
ATOM  40458  N   VAL C2556      65.007  -1.806 -23.982  1.00 23.880          N  
ATOM  40459  CA  VAL C2556      66.342  -2.388 -23.975  1.00 23.340          C  
ATOM  40460  C   VAL C2556      67.382  -1.275 -23.941  1.00 22.630          C  
ATOM  40461  O   VAL C2556      68.330  -1.334 -23.163  1.00 22.500          O  
ATOM  40462  CB  VAL C2556      66.575  -3.293 -25.203  1.00 32.890          C  
ATOM  40463  CG1 VAL C2556      68.056  -3.731 -25.272  1.00 32.890          C  
ATOM  40464  CG2 VAL C2556      65.656  -4.506 -25.110  1.00 32.890          C  
ATOM  40465  H   VAL C2556      64.346  -1.981 -24.749  1.00 28.660          H  
ATOM  40466  HA  VAL C2556      66.451  -2.993 -23.073  1.00 28.010          H  
ATOM  40467  HB  VAL C2556      66.349  -2.735 -26.111  1.00 39.470          H  
ATOM  40468 1HG1 VAL C2556      68.202  -4.366 -26.145  1.00 39.470          H  
ATOM  40469 2HG1 VAL C2556      68.710  -2.864 -25.355  1.00 39.470          H  
ATOM  40470 3HG1 VAL C2556      68.313  -4.290 -24.370  1.00 39.470          H  
ATOM  40471 1HG2 VAL C2556      65.805  -5.144 -25.981  1.00 39.470          H  
ATOM  40472 2HG2 VAL C2556      65.886  -5.064 -24.203  1.00 39.470          H  
ATOM  40473 3HG2 VAL C2556      64.621  -4.179 -25.079  1.00 39.470          H  
ATOM  40474  N   GLN C2557      67.209  -0.244 -24.772  1.00 22.220          N  
ATOM  40475  CA  GLN C2557      68.140   0.880 -24.762  1.00 21.560          C  
ATOM  40476  C   GLN C2557      68.114   1.610 -23.414  1.00 20.450          C  
ATOM  40477  O   GLN C2557      69.157   2.015 -22.903  1.00 20.160          O  
ATOM  40478  CB  GLN C2557      67.823   1.871 -25.868  1.00 30.450          C  
ATOM  40479  CG  GLN C2557      68.085   1.412 -27.266  1.00 30.450          C  
ATOM  40480  CD  GLN C2557      67.682   2.485 -28.280  1.00 30.450          C  
ATOM  40481  OE1 GLN C2557      67.789   3.707 -28.028  1.00 30.450          O  
ATOM  40482  NE2 GLN C2557      67.222   2.037 -29.441  1.00 30.450          N  
ATOM  40483  H   GLN C2557      66.428  -0.267 -25.439  1.00 26.660          H  
ATOM  40484  HA  GLN C2557      69.145   0.495 -24.919  1.00 25.870          H  
ATOM  40485 1HB  GLN C2557      66.782   2.186 -25.795  1.00 36.540          H  
ATOM  40486 2HB  GLN C2557      68.426   2.712 -25.729  1.00 36.540          H  
ATOM  40487 1HG  GLN C2557      69.147   1.206 -27.379  1.00 36.540          H  
ATOM  40488 2HG  GLN C2557      67.504   0.512 -27.459  1.00 36.540          H  
ATOM  40489 1HE2 GLN C2557      66.943   2.682 -30.153  1.00 36.540          H  
ATOM  40490 2HE2 GLN C2557      67.161   1.052 -29.607  1.00 36.540          H  
ATOM  40491  N   VAL C2558      66.929   1.710 -22.804  1.00 19.900          N  
ATOM  40492  CA  VAL C2558      66.725   2.394 -21.531  1.00 18.850          C  
ATOM  40493  C   VAL C2558      67.590   1.805 -20.442  1.00 18.160          C  
ATOM  40494  O   VAL C2558      68.074   2.538 -19.585  1.00 18.020          O  
ATOM  40495  CB  VAL C2558      65.247   2.475 -21.098  1.00 26.810          C  
ATOM  40496  CG1 VAL C2558      65.140   2.975 -19.646  1.00 26.810          C  
ATOM  40497  CG2 VAL C2558      64.508   3.496 -22.010  1.00 26.810          C  
ATOM  40498  H   VAL C2558      66.123   1.343 -23.301  1.00 23.880          H  
ATOM  40499  HA  VAL C2558      67.023   3.413 -21.673  1.00 22.620          H  
ATOM  40500  HB  VAL C2558      64.796   1.500 -21.166  1.00 32.170          H  
ATOM  40501 1HG1 VAL C2558      64.093   3.038 -19.369  1.00 32.170          H  
ATOM  40502 2HG1 VAL C2558      65.640   2.288 -18.964  1.00 32.170          H  
ATOM  40503 3HG1 VAL C2558      65.601   3.963 -19.564  1.00 32.170          H  
ATOM  40504 1HG2 VAL C2558      63.462   3.565 -21.716  1.00 32.170          H  
ATOM  40505 2HG2 VAL C2558      64.975   4.473 -21.908  1.00 32.170          H  
ATOM  40506 3HG2 VAL C2558      64.559   3.200 -23.037  1.00 32.170          H  
ATOM  40507  N   GLU C2559      67.814   0.502 -20.455  1.00 17.810          N  
ATOM  40508  CA  GLU C2559      68.659  -0.114 -19.434  1.00 17.250          C  
ATOM  40509  C   GLU C2559      70.081   0.498 -19.398  1.00 16.340          C  
ATOM  40510  O   GLU C2559      70.798   0.323 -18.412  1.00 16.110          O  
ATOM  40511  CB  GLU C2559      68.765  -1.635 -19.637  1.00 24.370          C  
ATOM  40512  CG  GLU C2559      67.467  -2.413 -19.352  1.00 24.370          C  
ATOM  40513  CD  GLU C2559      67.600  -3.926 -19.514  1.00 24.370          C  
ATOM  40514  OE1 GLU C2559      68.638  -4.380 -19.932  1.00 24.370          O  
ATOM  40515  OE2 GLU C2559      66.657  -4.618 -19.207  1.00 24.370          O  
ATOM  40516  H   GLU C2559      67.340  -0.071 -21.166  1.00 21.370          H  
ATOM  40517  HA  GLU C2559      68.196   0.065 -18.464  1.00 20.700          H  
ATOM  40518 1HB  GLU C2559      69.056  -1.838 -20.670  1.00 29.250          H  
ATOM  40519 2HB  GLU C2559      69.549  -2.033 -18.995  1.00 29.250          H  
ATOM  40520 1HG  GLU C2559      67.145  -2.194 -18.336  1.00 29.250          H  
ATOM  40521 2HG  GLU C2559      66.695  -2.051 -20.031  1.00 29.250          H  
ATOM  40522  N   PHE C2560      70.506   1.178 -20.477  1.00 15.960          N  
ATOM  40523  CA  PHE C2560      71.824   1.801 -20.569  1.00 15.190          C  
ATOM  40524  C   PHE C2560      71.749   3.342 -20.466  1.00 14.320          C  
ATOM  40525  O   PHE C2560      72.743   4.039 -20.702  1.00 14.060          O  
ATOM  40526  CB  PHE C2560      72.430   1.419 -21.909  1.00 21.570          C  
ATOM  40527  CG  PHE C2560      72.538  -0.060 -22.064  1.00 21.570          C  
ATOM  40528  CD1 PHE C2560      71.539  -0.748 -22.735  1.00 21.570          C  
ATOM  40529  CD2 PHE C2560      73.602  -0.773 -21.544  1.00 21.570          C  
ATOM  40530  CE1 PHE C2560      71.591  -2.106 -22.884  1.00 21.570          C  
ATOM  40531  CE2 PHE C2560      73.662  -2.145 -21.695  1.00 21.570          C  
ATOM  40532  CZ  PHE C2560      72.651  -2.810 -22.366  1.00 21.570          C  
ATOM  40533  H   PHE C2560      69.876   1.302 -21.273  1.00 19.150          H  
ATOM  40534  HA  PHE C2560      72.445   1.425 -19.757  1.00 18.230          H  
ATOM  40535 1HB  PHE C2560      71.797   1.809 -22.713  1.00 25.890          H  
ATOM  40536 2HB  PHE C2560      73.417   1.859 -22.013  1.00 25.890          H  
ATOM  40537  HD1 PHE C2560      70.691  -0.196 -23.140  1.00 25.890          H  
ATOM  40538  HD2 PHE C2560      74.395  -0.245 -21.011  1.00 25.890          H  
ATOM  40539  HE1 PHE C2560      70.784  -2.622 -23.409  1.00 25.890          H  
ATOM  40540  HE2 PHE C2560      74.502  -2.705 -21.283  1.00 25.890          H  
ATOM  40541  HZ  PHE C2560      72.692  -3.891 -22.482  1.00 25.890          H  
ATOM  40542  N   TYR C2561      70.560   3.853 -20.145  1.00 14.000          N  
ATOM  40543  CA  TYR C2561      70.198   5.271 -20.028  1.00 13.290          C  
ATOM  40544  C   TYR C2561      69.956   5.544 -18.521  1.00 12.420          C  
ATOM  40545  O   TYR C2561      70.101   4.616 -17.728  1.00 12.320          O  
ATOM  40546  CB  TYR C2561      68.979   5.556 -20.950  1.00 18.890          C  
ATOM  40547  CG  TYR C2561      69.195   5.375 -22.466  1.00 18.890          C  
ATOM  40548  CD1 TYR C2561      70.469   5.280 -23.035  1.00 18.890          C  
ATOM  40549  CD2 TYR C2561      68.084   5.340 -23.297  1.00 18.890          C  
ATOM  40550  CE1 TYR C2561      70.611   5.133 -24.387  1.00 18.890          C  
ATOM  40551  CE2 TYR C2561      68.236   5.194 -24.656  1.00 18.890          C  
ATOM  40552  CZ  TYR C2561      69.500   5.089 -25.201  1.00 18.890          C  
ATOM  40553  OH  TYR C2561      69.675   4.923 -26.564  1.00 18.890          O  
ATOM  40554  H   TYR C2561      69.803   3.197 -19.946  1.00 16.800          H  
ATOM  40555  HA  TYR C2561      71.039   5.886 -20.334  1.00 15.950          H  
ATOM  40556 1HB  TYR C2561      68.173   4.928 -20.639  1.00 22.670          H  
ATOM  40557 2HB  TYR C2561      68.631   6.513 -20.861  1.00 22.670          H  
ATOM  40558  HD1 TYR C2561      71.360   5.316 -22.426  1.00 22.670          H  
ATOM  40559  HD2 TYR C2561      67.085   5.424 -22.877  1.00 22.670          H  
ATOM  40560  HE1 TYR C2561      71.606   5.051 -24.819  1.00 22.670          H  
ATOM  40561  HE2 TYR C2561      67.357   5.157 -25.305  1.00 22.670          H  
ATOM  40562  HH  TYR C2561      68.819   4.738 -27.008  1.00 22.670          H  
ATOM  40563  N   VAL C2562      69.644   6.781 -18.068  1.00 11.950          N  
ATOM  40564  CA  VAL C2562      69.386   7.999 -18.832  1.00 11.270          C  
ATOM  40565  C   VAL C2562      70.058   9.219 -18.219  1.00 10.730          C  
ATOM  40566  O   VAL C2562      70.398   9.220 -17.039  1.00 10.650          O  
ATOM  40567  CB  VAL C2562      67.842   8.188 -18.914  1.00 16.050          C  
ATOM  40568  CG1 VAL C2562      67.287   8.512 -17.534  1.00 16.050          C  
ATOM  40569  CG2 VAL C2562      67.457   9.232 -19.973  1.00 16.050          C  
ATOM  40570  H   VAL C2562      69.581   6.867 -17.064  1.00 14.340          H  
ATOM  40571  HA  VAL C2562      69.813   7.908 -19.824  1.00 13.520          H  
ATOM  40572  HB  VAL C2562      67.398   7.242 -19.192  1.00 19.260          H  
ATOM  40573 1HG1 VAL C2562      66.203   8.597 -17.589  1.00 19.260          H  
ATOM  40574 2HG1 VAL C2562      67.549   7.724 -16.835  1.00 19.260          H  
ATOM  40575 3HG1 VAL C2562      67.698   9.458 -17.179  1.00 19.260          H  
ATOM  40576 1HG2 VAL C2562      66.393   9.280 -20.026  1.00 19.260          H  
ATOM  40577 2HG2 VAL C2562      67.826  10.213 -19.723  1.00 19.260          H  
ATOM  40578 3HG2 VAL C2562      67.845   8.930 -20.945  1.00 19.260          H  
ATOM  40579  N   ASN C2563      70.237  10.252 -19.037  1.00 10.660          N  
ATOM  40580  CA  ASN C2563      70.718  11.560 -18.604  1.00 10.370          C  
ATOM  40581  C   ASN C2563      69.728  12.141 -17.607  1.00  9.460          C  
ATOM  40582  O   ASN C2563      68.510  12.016 -17.796  1.00  9.170          O  
ATOM  40583  CB  ASN C2563      70.872  12.514 -19.780  1.00 14.630          C  
ATOM  40584  CG  ASN C2563      71.648  13.798 -19.428  1.00 14.630          C  
ATOM  40585  OD1 ASN C2563      71.154  14.755 -18.788  1.00 14.630          O  
ATOM  40586  ND2 ASN C2563      72.890  13.825 -19.858  1.00 14.630          N  
ATOM  40587  H   ASN C2563      69.974  10.138 -20.004  1.00 12.790          H  
ATOM  40588  HA  ASN C2563      71.677  11.445 -18.092  1.00 12.440          H  
ATOM  40589 1HB  ASN C2563      71.382  12.007 -20.597  1.00 17.560          H  
ATOM  40590 2HB  ASN C2563      69.879  12.799 -20.139  1.00 17.560          H  
ATOM  40591 1HD2 ASN C2563      73.467  14.624 -19.674  1.00 17.560          H  
ATOM  40592 2HD2 ASN C2563      73.264  13.050 -20.369  1.00 17.560          H  
ATOM  40593  N   GLU C2564      70.238  12.865 -16.609  1.00  9.240          N  
ATOM  40594  CA  GLU C2564      69.365  13.486 -15.626  1.00  8.560          C  
ATOM  40595  C   GLU C2564      68.299  14.352 -16.303  1.00  7.840          C  
ATOM  40596  O   GLU C2564      67.145  14.371 -15.863  1.00  7.700          O  
ATOM  40597  CB  GLU C2564      70.192  14.325 -14.650  1.00 12.260          C  
ATOM  40598  CG  GLU C2564      71.121  13.501 -13.745  1.00 12.260          C  
ATOM  40599  CD  GLU C2564      72.432  13.128 -14.401  1.00 12.260          C  
ATOM  40600  OE1 GLU C2564      72.630  13.486 -15.547  1.00 12.260          O  
ATOM  40601  OE2 GLU C2564      73.229  12.486 -13.767  1.00 12.260          O  
ATOM  40602  H   GLU C2564      71.254  12.964 -16.500  1.00 11.090          H  
ATOM  40603  HA  GLU C2564      68.862  12.696 -15.068  1.00 10.270          H  
ATOM  40604 1HB  GLU C2564      70.801  15.038 -15.208  1.00 14.710          H  
ATOM  40605 2HB  GLU C2564      69.524  14.900 -14.009  1.00 14.710          H  
ATOM  40606 1HG  GLU C2564      71.330  14.072 -12.841  1.00 14.710          H  
ATOM  40607 2HG  GLU C2564      70.600  12.589 -13.452  1.00 14.710          H  
ATOM  40608  N   ASN C2565      68.635  15.027 -17.411  1.00  7.630          N  
ATOM  40609  CA  ASN C2565      67.625  15.798 -18.125  1.00  7.210          C  
ATOM  40610  C   ASN C2565      66.954  14.835 -19.097  1.00  5.940          C  
ATOM  40611  O   ASN C2565      67.104  14.932 -20.317  1.00  5.780          O  
ATOM  40612  CB  ASN C2565      68.199  16.999 -18.844  1.00 10.260          C  
ATOM  40613  CG  ASN C2565      67.099  17.951 -19.353  1.00 10.260          C  
ATOM  40614  OD1 ASN C2565      65.914  17.859 -18.959  1.00 10.260          O  
ATOM  40615  ND2 ASN C2565      67.484  18.864 -20.214  1.00 10.260          N  
ATOM  40616  H   ASN C2565      69.587  14.980 -17.772  1.00  9.160          H  
ATOM  40617  HA  ASN C2565      66.865  16.138 -17.422  1.00  8.650          H  
ATOM  40618 1HB  ASN C2565      68.857  17.545 -18.167  1.00 12.310          H  
ATOM  40619 2HB  ASN C2565      68.804  16.663 -19.687  1.00 12.310          H  
ATOM  40620 1HD2 ASN C2565      66.825  19.517 -20.588  1.00 12.310          H  
ATOM  40621 2HD2 ASN C2565      68.441  18.904 -20.502  1.00 12.310          H  
ATOM  40622  N   THR C2566      66.243  13.894 -18.512  1.00  5.330          N  
ATOM  40623  CA  THR C2566      65.564  12.799 -19.171  1.00  4.260          C  
ATOM  40624  C   THR C2566      64.539  13.302 -20.168  1.00  3.740          C  
ATOM  40625  O   THR C2566      63.776  14.206 -19.841  1.00  3.810          O  
ATOM  40626  CB  THR C2566      64.958  11.909 -18.063  1.00  6.390          C  
ATOM  40627  OG1 THR C2566      66.027  11.344 -17.286  1.00  6.390          O  
ATOM  40628  CG2 THR C2566      64.054  10.810 -18.561  1.00  6.390          C  
ATOM  40629  H   THR C2566      66.203  13.960 -17.493  1.00  6.400          H  
ATOM  40630  HA  THR C2566      66.309  12.214 -19.708  1.00  5.110          H  
ATOM  40631  HB  THR C2566      64.378  12.556 -17.411  1.00  7.670          H  
ATOM  40632  HG1 THR C2566      66.819  11.949 -17.259  1.00  7.670          H  
ATOM  40633 1HG2 THR C2566      63.661  10.256 -17.712  1.00  7.670          H  
ATOM  40634 2HG2 THR C2566      63.253  11.230 -19.104  1.00  7.670          H  
ATOM  40635 3HG2 THR C2566      64.593  10.145 -19.195  1.00  7.670          H  
ATOM  40636  N   PHE C2567      64.560  12.732 -21.395  1.00  3.500          N  
ATOM  40637  CA  PHE C2567      63.644  13.095 -22.493  1.00  3.190          C  
ATOM  40638  C   PHE C2567      62.182  12.901 -22.120  1.00  2.550          C  
ATOM  40639  O   PHE C2567      61.408  13.845 -22.217  1.00  2.590          O  
ATOM  40640  CB  PHE C2567      63.994  12.301 -23.751  1.00  4.590          C  
ATOM  40641  CG  PHE C2567      63.058  12.494 -24.916  1.00  4.590          C  
ATOM  40642  CD1 PHE C2567      63.052  13.680 -25.632  1.00  4.590          C  
ATOM  40643  CD2 PHE C2567      62.219  11.469 -25.331  1.00  4.590          C  
ATOM  40644  CE1 PHE C2567      62.222  13.844 -26.718  1.00  4.590          C  
ATOM  40645  CE2 PHE C2567      61.401  11.633 -26.424  1.00  4.590          C  
ATOM  40646  CZ  PHE C2567      61.399  12.821 -27.114  1.00  4.590          C  
ATOM  40647  H   PHE C2567      65.253  12.017 -21.558  1.00  4.200          H  
ATOM  40648  HA  PHE C2567      63.792  14.153 -22.711  1.00  3.830          H  
ATOM  40649 1HB  PHE C2567      64.994  12.580 -24.078  1.00  5.510          H  
ATOM  40650 2HB  PHE C2567      64.019  11.242 -23.513  1.00  5.510          H  
ATOM  40651  HD1 PHE C2567      63.712  14.491 -25.327  1.00  5.510          H  
ATOM  40652  HD2 PHE C2567      62.216  10.522 -24.789  1.00  5.510          H  
ATOM  40653  HE1 PHE C2567      62.224  14.784 -27.265  1.00  5.510          H  
ATOM  40654  HE2 PHE C2567      60.748  10.819 -26.744  1.00  5.510          H  
ATOM  40655  HZ  PHE C2567      60.748  12.950 -27.976  1.00  5.510          H  
ATOM  40656  N   LYS C2568      61.819  11.690 -21.663  1.00  2.390          N  
ATOM  40657  CA  LYS C2568      60.479  11.402 -21.131  1.00  2.170          C  
ATOM  40658  C   LYS C2568      60.572  12.175 -19.858  1.00  1.770          C  
ATOM  40659  O   LYS C2568      61.576  12.758 -19.683  1.00  1.650          O  
ATOM  40660  CB  LYS C2568      60.226   9.912 -20.909  1.00  3.130          C  
ATOM  40661  CG  LYS C2568      61.065   9.254 -19.819  1.00  3.130          C  
ATOM  40662  CD  LYS C2568      60.717   7.780 -19.660  1.00  3.130          C  
ATOM  40663  CE  LYS C2568      61.527   7.142 -18.531  1.00  3.130          C  
ATOM  40664  NZ  LYS C2568      61.167   5.710 -18.325  1.00  3.130          N  
ATOM  40665  H   LYS C2568      62.510  10.959 -21.670  1.00  2.870          H  
ATOM  40666  HA  LYS C2568      59.715  11.822 -21.762  1.00  2.600          H  
ATOM  40667 1HB  LYS C2568      59.172   9.745 -20.687  1.00  3.750          H  
ATOM  40668 2HB  LYS C2568      60.457   9.389 -21.832  1.00  3.750          H  
ATOM  40669 1HG  LYS C2568      62.110   9.323 -20.095  1.00  3.750          H  
ATOM  40670 2HG  LYS C2568      60.923   9.758 -18.862  1.00  3.750          H  
ATOM  40671 1HD  LYS C2568      59.654   7.678 -19.438  1.00  3.750          H  
ATOM  40672 2HD  LYS C2568      60.926   7.251 -20.594  1.00  3.750          H  
ATOM  40673 1HE  LYS C2568      62.587   7.210 -18.776  1.00  3.750          H  
ATOM  40674 2HE  LYS C2568      61.343   7.690 -17.606  1.00  3.750          H  
ATOM  40675 1HZ  LYS C2568      61.724   5.326 -17.574  1.00  3.750          H  
ATOM  40676 2HZ  LYS C2568      60.187   5.640 -18.086  1.00  3.750          H  
ATOM  40677 3HZ  LYS C2568      61.341   5.190 -19.173  1.00  3.750          H  
ATOM  40678  N   GLU C2569      59.629  12.332 -18.998  1.00  1.800          N  
ATOM  40679  CA  GLU C2569      59.884  13.212 -17.819  1.00  1.740          C  
ATOM  40680  C   GLU C2569      59.979  14.640 -18.321  1.00  1.290          C  
ATOM  40681  O   GLU C2569      59.086  15.448 -18.068  1.00  1.380          O  
ATOM  40682  CB  GLU C2569      61.138  12.819 -16.995  1.00  2.460          C  
ATOM  40683  CG  GLU C2569      61.319  13.586 -15.679  1.00  2.460          C  
ATOM  40684  CD  GLU C2569      60.278  13.281 -14.629  1.00  2.460          C  
ATOM  40685  OE1 GLU C2569      59.626  12.262 -14.721  1.00  2.460          O  
ATOM  40686  OE2 GLU C2569      60.151  14.060 -13.717  1.00  2.460          O  
ATOM  40687  H   GLU C2569      58.763  11.824 -19.093  1.00  2.160          H  
ATOM  40688  HA  GLU C2569      59.040  13.155 -17.142  1.00  2.090          H  
ATOM  40689 1HB  GLU C2569      61.135  11.750 -16.789  1.00  2.950          H  
ATOM  40690 2HB  GLU C2569      62.050  13.050 -17.512  1.00  2.950          H  
ATOM  40691 1HG  GLU C2569      62.303  13.345 -15.279  1.00  2.950          H  
ATOM  40692 2HG  GLU C2569      61.304  14.656 -15.894  1.00  2.950          H  
ATOM  40693  N   ARG C2570      60.962  14.986 -19.148  1.00  1.130          N  
ATOM  40694  CA  ARG C2570      60.878  16.277 -19.732  1.00  1.110          C  
ATOM  40695  C   ARG C2570      59.609  16.299 -20.580  1.00  1.020          C  
ATOM  40696  O   ARG C2570      58.870  17.270 -20.496  1.00  1.110          O  
ATOM  40697  CB  ARG C2570      62.122  16.637 -20.540  1.00  1.560          C  
ATOM  40698  CG  ARG C2570      62.125  18.015 -21.232  1.00  1.560          C  
ATOM  40699  CD  ARG C2570      62.040  19.161 -20.270  1.00  1.560          C  
ATOM  40700  NE  ARG C2570      63.200  19.234 -19.364  1.00  1.560          N  
ATOM  40701  CZ  ARG C2570      63.282  20.011 -18.270  1.00  1.560          C  
ATOM  40702  NH1 ARG C2570      62.289  20.803 -17.906  1.00  1.560          N  
ATOM  40703  NH2 ARG C2570      64.389  19.953 -17.572  1.00  1.560          N  
ATOM  40704  H   ARG C2570      61.774  14.387 -19.372  1.00  1.360          H  
ATOM  40705  HA  ARG C2570      60.780  17.003 -18.931  1.00  1.330          H  
ATOM  40706 1HB  ARG C2570      62.988  16.609 -19.882  1.00  1.870          H  
ATOM  40707 2HB  ARG C2570      62.290  15.899 -21.304  1.00  1.870          H  
ATOM  40708 1HG  ARG C2570      63.049  18.121 -21.800  1.00  1.870          H  
ATOM  40709 2HG  ARG C2570      61.273  18.079 -21.911  1.00  1.870          H  
ATOM  40710 1HD  ARG C2570      62.009  20.086 -20.847  1.00  1.870          H  
ATOM  40711 2HD  ARG C2570      61.133  19.089 -19.677  1.00  1.870          H  
ATOM  40712  HE  ARG C2570      64.034  18.654 -19.558  1.00  1.870          H  
ATOM  40713 1HH1 ARG C2570      61.441  20.841 -18.452  1.00  1.870          H  
ATOM  40714 2HH1 ARG C2570      62.377  21.378 -17.079  1.00  1.870          H  
ATOM  40715 1HH2 ARG C2570      65.121  19.319 -17.899  1.00  1.870          H  
ATOM  40716 2HH2 ARG C2570      64.512  20.512 -16.742  1.00  1.870          H  
ATOM  40717  N   LEU C2571      59.303  15.227 -21.341  1.00  0.950          N  
ATOM  40718  CA  LEU C2571      58.076  15.193 -22.132  1.00  0.950          C  
ATOM  40719  C   LEU C2571      56.846  15.243 -21.243  1.00  0.880          C  
ATOM  40720  O   LEU C2571      55.829  15.826 -21.617  1.00  1.020          O  
ATOM  40721  CB  LEU C2571      57.925  13.937 -22.977  1.00  1.330          C  
ATOM  40722  CG  LEU C2571      58.771  13.660 -24.164  1.00  1.330          C  
ATOM  40723  CD1 LEU C2571      58.398  12.238 -24.604  1.00  1.330          C  
ATOM  40724  CD2 LEU C2571      58.505  14.671 -25.251  1.00  1.330          C  
ATOM  40725  H   LEU C2571      59.986  14.480 -21.419  1.00  1.140          H  
ATOM  40726  HA  LEU C2571      58.073  16.054 -22.785  1.00  1.140          H  
ATOM  40727 1HB  LEU C2571      58.084  13.124 -22.324  1.00  1.600          H  
ATOM  40728 2HB  LEU C2571      56.907  13.905 -23.333  1.00  1.600          H  
ATOM  40729  HG  LEU C2571      59.813  13.684 -23.917  1.00  1.600          H  
ATOM  40730 1HD1 LEU C2571      58.960  11.960 -25.460  1.00  1.600          H  
ATOM  40731 2HD1 LEU C2571      58.603  11.532 -23.806  1.00  1.600          H  
ATOM  40732 3HD1 LEU C2571      57.335  12.200 -24.850  1.00  1.600          H  
ATOM  40733 1HD2 LEU C2571      59.106  14.430 -26.123  1.00  1.600          H  
ATOM  40734 2HD2 LEU C2571      57.466  14.628 -25.509  1.00  1.600          H  
ATOM  40735 3HD2 LEU C2571      58.760  15.671 -24.914  1.00  1.600          H  
ATOM  40736  N   LYS C2572      56.896  14.577 -20.083  1.00  0.980          N  
ATOM  40737  CA  LYS C2572      55.743  14.578 -19.186  1.00  0.970          C  
ATOM  40738  C   LYS C2572      55.469  15.986 -18.732  1.00  0.960          C  
ATOM  40739  O   LYS C2572      54.339  16.455 -18.829  1.00  0.990          O  
ATOM  40740  CB  LYS C2572      55.974  13.746 -17.911  1.00  1.360          C  
ATOM  40741  CG  LYS C2572      55.970  12.223 -18.056  1.00  1.360          C  
ATOM  40742  CD  LYS C2572      56.433  11.504 -16.764  1.00  1.360          C  
ATOM  40743  CE  LYS C2572      55.444  11.629 -15.602  1.00  1.360          C  
ATOM  40744  NZ  LYS C2572      55.941  10.901 -14.400  1.00  1.360          N  
ATOM  40745  H   LYS C2572      57.751  14.098 -19.838  1.00  1.180          H  
ATOM  40746  HA  LYS C2572      54.865  14.221 -19.720  1.00  1.160          H  
ATOM  40747 1HB  LYS C2572      56.912  14.044 -17.456  1.00  1.630          H  
ATOM  40748 2HB  LYS C2572      55.192  14.005 -17.205  1.00  1.630          H  
ATOM  40749 1HG  LYS C2572      54.960  11.888 -18.292  1.00  1.630          H  
ATOM  40750 2HG  LYS C2572      56.630  11.940 -18.865  1.00  1.630          H  
ATOM  40751 1HD  LYS C2572      56.572  10.446 -16.983  1.00  1.630          H  
ATOM  40752 2HD  LYS C2572      57.379  11.899 -16.425  1.00  1.630          H  
ATOM  40753 1HE  LYS C2572      55.309  12.672 -15.334  1.00  1.630          H  
ATOM  40754 2HE  LYS C2572      54.483  11.209 -15.896  1.00  1.630          H  
ATOM  40755 1HZ  LYS C2572      55.259  10.989 -13.633  1.00  1.630          H  
ATOM  40756 2HZ  LYS C2572      56.063   9.929 -14.618  1.00  1.630          H  
ATOM  40757 3HZ  LYS C2572      56.832  11.290 -14.104  1.00  1.630          H  
ATOM  40758  N   LEU C2573      56.528  16.662 -18.280  1.00  0.980          N  
ATOM  40759  CA  LEU C2573      56.487  18.030 -17.778  1.00  1.010          C  
ATOM  40760  C   LEU C2573      56.129  19.023 -18.870  1.00  0.960          C  
ATOM  40761  O   LEU C2573      55.526  20.059 -18.597  1.00  0.990          O  
ATOM  40762  CB  LEU C2573      57.855  18.387 -17.181  1.00  1.400          C  
ATOM  40763  CG  LEU C2573      58.269  17.635 -15.874  1.00  1.400          C  
ATOM  40764  CD1 LEU C2573      59.741  17.933 -15.576  1.00  1.400          C  
ATOM  40765  CD2 LEU C2573      57.383  18.077 -14.701  1.00  1.400          C  
ATOM  40766  H   LEU C2573      57.430  16.186 -18.259  1.00  1.180          H  
ATOM  40767  HA  LEU C2573      55.716  18.097 -17.018  1.00  1.210          H  
ATOM  40768 1HB  LEU C2573      58.614  18.173 -17.935  1.00  1.680          H  
ATOM  40769 2HB  LEU C2573      57.871  19.455 -16.974  1.00  1.680          H  
ATOM  40770  HG  LEU C2573      58.162  16.559 -16.018  1.00  1.680          H  
ATOM  40771 1HD1 LEU C2573      60.044  17.396 -14.674  1.00  1.680          H  
ATOM  40772 2HD1 LEU C2573      60.352  17.598 -16.416  1.00  1.680          H  
ATOM  40773 3HD1 LEU C2573      59.880  19.002 -15.428  1.00  1.680          H  
ATOM  40774 1HD2 LEU C2573      57.693  17.545 -13.801  1.00  1.680          H  
ATOM  40775 2HD2 LEU C2573      57.493  19.151 -14.544  1.00  1.680          H  
ATOM  40776 3HD2 LEU C2573      56.342  17.850 -14.901  1.00  1.680          H  
ATOM  40777  N   PHE C2574      56.590  18.754 -20.088  1.00  0.910          N  
ATOM  40778  CA  PHE C2574      56.324  19.553 -21.271  1.00  0.920          C  
ATOM  40779  C   PHE C2574      54.835  19.517 -21.690  1.00  0.870          C  
ATOM  40780  O   PHE C2574      54.218  20.574 -21.810  1.00  0.860          O  
ATOM  40781  CB  PHE C2574      57.292  19.061 -22.356  1.00  1.280          C  
ATOM  40782  CG  PHE C2574      57.219  19.590 -23.731  1.00  1.280          C  
ATOM  40783  CD1 PHE C2574      57.619  20.877 -24.050  1.00  1.280          C  
ATOM  40784  CD2 PHE C2574      56.805  18.746 -24.747  1.00  1.280          C  
ATOM  40785  CE1 PHE C2574      57.575  21.311 -25.364  1.00  1.280          C  
ATOM  40786  CE2 PHE C2574      56.759  19.165 -26.052  1.00  1.280          C  
ATOM  40787  CZ  PHE C2574      57.142  20.452 -26.365  1.00  1.280          C  
ATOM  40788  H   PHE C2574      57.186  17.938 -20.206  1.00  1.090          H  
ATOM  40789  HA  PHE C2574      56.577  20.585 -21.038  1.00  1.100          H  
ATOM  40790 1HB  PHE C2574      58.307  19.214 -22.002  1.00  1.540          H  
ATOM  40791 2HB  PHE C2574      57.156  18.011 -22.425  1.00  1.540          H  
ATOM  40792  HD1 PHE C2574      57.966  21.544 -23.261  1.00  1.540          H  
ATOM  40793  HD2 PHE C2574      56.518  17.739 -24.491  1.00  1.540          H  
ATOM  40794  HE1 PHE C2574      57.883  22.327 -25.614  1.00  1.540          H  
ATOM  40795  HE2 PHE C2574      56.420  18.487 -26.838  1.00  1.540          H  
ATOM  40796  HZ  PHE C2574      57.105  20.789 -27.400  1.00  1.540          H  
ATOM  40797  N   PHE C2575      54.261  18.310 -21.887  1.00  0.900          N  
ATOM  40798  CA  PHE C2575      52.854  18.135 -22.328  1.00  0.890          C  
ATOM  40799  C   PHE C2575      51.752  18.284 -21.255  1.00  0.900          C  
ATOM  40800  O   PHE C2575      50.684  18.839 -21.525  1.00  1.000          O  
ATOM  40801  CB  PHE C2575      52.668  16.773 -22.984  1.00  1.250          C  
ATOM  40802  CG  PHE C2575      53.147  16.656 -24.411  1.00  1.250          C  
ATOM  40803  CD1 PHE C2575      54.374  16.133 -24.728  1.00  1.250          C  
ATOM  40804  CD2 PHE C2575      52.329  17.054 -25.448  1.00  1.250          C  
ATOM  40805  CE1 PHE C2575      54.764  16.014 -26.035  1.00  1.250          C  
ATOM  40806  CE2 PHE C2575      52.725  16.926 -26.755  1.00  1.250          C  
ATOM  40807  CZ  PHE C2575      53.940  16.408 -27.045  1.00  1.250          C  
ATOM  40808  H   PHE C2575      54.833  17.475 -21.749  1.00  1.080          H  
ATOM  40809  HA  PHE C2575      52.658  18.888 -23.081  1.00  1.070          H  
ATOM  40810 1HB  PHE C2575      53.206  16.043 -22.390  1.00  1.500          H  
ATOM  40811 2HB  PHE C2575      51.617  16.502 -22.952  1.00  1.500          H  
ATOM  40812  HD1 PHE C2575      55.043  15.816 -23.934  1.00  1.500          H  
ATOM  40813  HD2 PHE C2575      51.349  17.476 -25.221  1.00  1.500          H  
ATOM  40814  HE1 PHE C2575      55.723  15.612 -26.273  1.00  1.500          H  
ATOM  40815  HE2 PHE C2575      52.068  17.248 -27.572  1.00  1.500          H  
ATOM  40816  HZ  PHE C2575      54.252  16.319 -28.089  1.00  1.500          H  
ATOM  40817  N   ILE C2576      51.996  17.714 -20.087  1.00  0.860          N  
ATOM  40818  CA  ILE C2576      51.174  17.664 -18.872  1.00  0.920          C  
ATOM  40819  C   ILE C2576      52.330  18.320 -18.159  1.00  0.850          C  
ATOM  40820  O   ILE C2576      52.521  19.376 -18.725  1.00  1.100          O  
ATOM  40821  CB  ILE C2576      50.906  16.182 -18.503  1.00  1.260          C  
ATOM  40822  CG1 ILE C2576      50.151  15.488 -19.706  1.00  1.260          C  
ATOM  40823  CG2 ILE C2576      50.026  16.106 -17.287  1.00  1.260          C  
ATOM  40824  CD1 ILE C2576      50.083  13.960 -19.647  1.00  1.260          C  
ATOM  40825  H   ILE C2576      52.900  17.252 -19.975  1.00  1.030          H  
ATOM  40826  HA  ILE C2576      50.297  18.306 -18.904  1.00  1.100          H  
ATOM  40827  HB  ILE C2576      51.852  15.666 -18.329  1.00  1.520          H  
ATOM  40828 1HG1 ILE C2576      49.139  15.881 -19.749  1.00  1.520          H  
ATOM  40829 2HG1 ILE C2576      50.656  15.745 -20.628  1.00  1.520          H  
ATOM  40830 1HG2 ILE C2576      49.818  15.078 -17.028  1.00  1.520          H  
ATOM  40831 2HG2 ILE C2576      50.487  16.570 -16.473  1.00  1.520          H  
ATOM  40832 3HG2 ILE C2576      49.106  16.617 -17.521  1.00  1.520          H  
ATOM  40833 1HD1 ILE C2576      49.556  13.587 -20.528  1.00  1.520          H  
ATOM  40834 2HD1 ILE C2576      51.098  13.549 -19.638  1.00  1.520          H  
ATOM  40835 3HD1 ILE C2576      49.558  13.632 -18.760  1.00  1.520          H  
ATOM  40836  N   LYS C2577      52.548  18.427 -16.852  1.00  1.360          N  
ATOM  40837  CA  LYS C2577      51.784  19.043 -15.817  1.00  1.760          C  
ATOM  40838  C   LYS C2577      52.608  20.332 -15.664  1.00  1.570          C  
ATOM  40839  O   LYS C2577      53.713  20.345 -15.105  1.00  2.060          O  
ATOM  40840  CB  LYS C2577      51.822  18.194 -14.529  1.00  2.300          C  
ATOM  40841  CG  LYS C2577      50.951  18.639 -13.364  1.00  2.300          C  
ATOM  40842  CD  LYS C2577      51.096  17.619 -12.210  1.00  2.300          C  
ATOM  40843  CE  LYS C2577      50.215  17.937 -11.004  1.00  2.300          C  
ATOM  40844  NZ  LYS C2577      50.408  16.921  -9.889  1.00  2.300          N  
ATOM  40845  H   LYS C2577      53.017  17.603 -16.507  1.00  1.630          H  
ATOM  40846  HA  LYS C2577      50.770  19.277 -16.143  1.00  2.110          H  
ATOM  40847 1HB  LYS C2577      51.583  17.168 -14.739  1.00  2.760          H  
ATOM  40848 2HB  LYS C2577      52.846  18.195 -14.157  1.00  2.760          H  
ATOM  40849 1HG  LYS C2577      51.271  19.624 -13.023  1.00  2.760          H  
ATOM  40850 2HG  LYS C2577      49.912  18.697 -13.670  1.00  2.760          H  
ATOM  40851 1HD  LYS C2577      50.835  16.626 -12.579  1.00  2.760          H  
ATOM  40852 2HD  LYS C2577      52.136  17.599 -11.883  1.00  2.760          H  
ATOM  40853 1HE  LYS C2577      50.465  18.928 -10.629  1.00  2.760          H  
ATOM  40854 2HE  LYS C2577      49.169  17.928 -11.313  1.00  2.760          H  
ATOM  40855 1HZ  LYS C2577      49.815  17.152  -9.102  1.00  2.760          H  
ATOM  40856 2HZ  LYS C2577      50.173  15.992 -10.216  1.00  2.760          H  
ATOM  40857 3HZ  LYS C2577      51.371  16.924  -9.584  1.00  2.760          H  
ATOM  40858  N   ASN C2578      52.194  21.390 -16.254  1.00  1.200          N  
ATOM  40859  CA  ASN C2578      52.531  22.725 -16.565  1.00  1.270          C  
ATOM  40860  C   ASN C2578      51.345  23.543 -16.950  1.00  1.100          C  
ATOM  40861  O   ASN C2578      50.346  23.037 -17.464  1.00  1.430          O  
ATOM  40862  CB  ASN C2578      53.509  22.658 -17.714  1.00  1.750          C  
ATOM  40863  CG  ASN C2578      54.564  23.665 -17.715  1.00  1.750          C  
ATOM  40864  OD1 ASN C2578      54.380  24.901 -17.771  1.00  1.750          O  
ATOM  40865  ND2 ASN C2578      55.760  23.126 -17.681  1.00  1.750          N  
ATOM  40866  H   ASN C2578      53.119  21.544 -15.888  1.00  1.440          H  
ATOM  40867  HA  ASN C2578      52.996  23.180 -15.690  1.00  1.520          H  
ATOM  40868 1HB  ASN C2578      53.969  21.680 -17.714  1.00  2.100          H  
ATOM  40869 2HB  ASN C2578      52.962  22.737 -18.642  1.00  2.100          H  
ATOM  40870 1HD2 ASN C2578      56.582  23.699 -17.686  1.00  2.100          H  
ATOM  40871 2HD2 ASN C2578      55.833  22.094 -17.704  1.00  2.100          H  
ATOM  40872  N   GLN C2579      51.468  24.834 -16.743  1.00  1.130          N  
ATOM  40873  CA  GLN C2579      50.467  25.754 -17.238  1.00  1.140          C  
ATOM  40874  C   GLN C2579      50.992  26.535 -18.437  1.00  1.110          C  
ATOM  40875  O   GLN C2579      50.227  27.054 -19.263  1.00  1.600          O  
ATOM  40876  CB  GLN C2579      50.041  26.727 -16.139  1.00  1.590          C  
ATOM  40877  CG  GLN C2579      49.411  26.066 -14.931  1.00  1.590          C  
ATOM  40878  CD  GLN C2579      48.135  25.355 -15.292  1.00  1.590          C  
ATOM  40879  OE1 GLN C2579      47.275  25.929 -15.958  1.00  1.590          O  
ATOM  40880  NE2 GLN C2579      47.998  24.114 -14.859  1.00  1.590          N  
ATOM  40881  H   GLN C2579      52.266  25.191 -16.236  1.00  1.360          H  
ATOM  40882  HA  GLN C2579      49.596  25.189 -17.570  1.00  1.370          H  
ATOM  40883 1HB  GLN C2579      50.908  27.295 -15.804  1.00  1.910          H  
ATOM  40884 2HB  GLN C2579      49.325  27.440 -16.547  1.00  1.910          H  
ATOM  40885 1HG  GLN C2579      50.104  25.334 -14.522  1.00  1.910          H  
ATOM  40886 2HG  GLN C2579      49.182  26.826 -14.186  1.00  1.910          H  
ATOM  40887 1HE2 GLN C2579      47.165  23.605 -15.072  1.00  1.910          H  
ATOM  40888 2HE2 GLN C2579      48.722  23.684 -14.324  1.00  1.910          H  
ATOM  40889  N   ARG C2580      52.308  26.657 -18.544  1.00  0.970          N  
ATOM  40890  CA  ARG C2580      52.835  27.485 -19.603  1.00  1.090          C  
ATOM  40891  C   ARG C2580      53.252  26.651 -20.792  1.00  1.010          C  
ATOM  40892  O   ARG C2580      52.896  26.976 -21.929  1.00  1.170          O  
ATOM  40893  CB  ARG C2580      54.013  28.308 -19.104  1.00  1.480          C  
ATOM  40894  CG  ARG C2580      53.689  29.301 -17.969  1.00  1.480          C  
ATOM  40895  CD  ARG C2580      52.726  30.363 -18.382  1.00  1.480          C  
ATOM  40896  NE  ARG C2580      52.520  31.341 -17.323  1.00  1.480          N  
ATOM  40897  CZ  ARG C2580      51.596  32.327 -17.347  1.00  1.480          C  
ATOM  40898  NH1 ARG C2580      50.789  32.462 -18.383  1.00  1.480          N  
ATOM  40899  NH2 ARG C2580      51.502  33.161 -16.323  1.00  1.480          N  
ATOM  40900  H   ARG C2580      52.945  26.179 -17.919  1.00  1.160          H  
ATOM  40901  HA  ARG C2580      52.055  28.161 -19.944  1.00  1.310          H  
ATOM  40902 1HB  ARG C2580      54.791  27.638 -18.741  1.00  1.770          H  
ATOM  40903 2HB  ARG C2580      54.433  28.875 -19.933  1.00  1.770          H  
ATOM  40904 1HG  ARG C2580      53.247  28.759 -17.134  1.00  1.770          H  
ATOM  40905 2HG  ARG C2580      54.607  29.787 -17.640  1.00  1.770          H  
ATOM  40906 1HD  ARG C2580      53.105  30.878 -19.264  1.00  1.770          H  
ATOM  40907 2HD  ARG C2580      51.762  29.911 -18.602  1.00  1.770          H  
ATOM  40908  HE  ARG C2580      53.116  31.277 -16.508  1.00  1.770          H  
ATOM  40909 1HH1 ARG C2580      50.855  31.829 -19.166  1.00  1.770          H  
ATOM  40910 2HH1 ARG C2580      50.101  33.202 -18.395  1.00  1.770          H  
ATOM  40911 1HH2 ARG C2580      52.117  33.061 -15.526  1.00  1.770          H  
ATOM  40912 2HH2 ARG C2580      50.813  33.902 -16.330  1.00  1.770          H  
ATOM  40913  N   SER C2581      54.010  25.583 -20.551  1.00  0.930          N  
ATOM  40914  CA  SER C2581      54.482  24.766 -21.670  1.00  0.880          C  
ATOM  40915  C   SER C2581      53.327  24.018 -22.303  1.00  0.750          C  
ATOM  40916  O   SER C2581      53.207  23.972 -23.527  1.00  0.730          O  
ATOM  40917  CB  SER C2581      55.538  23.763 -21.235  1.00  1.250          C  
ATOM  40918  OG  SER C2581      56.718  24.403 -20.811  1.00  1.250          O  
ATOM  40919  H   SER C2581      54.272  25.359 -19.596  1.00  1.120          H  
ATOM  40920  HA  SER C2581      54.919  25.424 -22.421  1.00  1.060          H  
ATOM  40921 1HB  SER C2581      55.146  23.136 -20.445  1.00  1.500          H  
ATOM  40922 2HB  SER C2581      55.763  23.099 -22.072  1.00  1.500          H  
ATOM  40923  HG  SER C2581      57.309  23.701 -20.527  1.00  1.500          H  
ATOM  40924  N   SER C2582      52.456  23.462 -21.465  1.00  0.720          N  
ATOM  40925  CA  SER C2582      51.328  22.663 -21.911  1.00  0.660          C  
ATOM  40926  C   SER C2582      50.374  23.470 -22.768  1.00  0.640          C  
ATOM  40927  O   SER C2582      49.814  22.960 -23.749  1.00  0.610          O  
ATOM  40928  CB  SER C2582      50.602  22.206 -20.686  1.00  0.950          C  
ATOM  40929  OG  SER C2582      50.105  23.338 -20.018  1.00  0.950          O  
ATOM  40930  H   SER C2582      52.603  23.547 -20.474  1.00  0.860          H  
ATOM  40931  HA  SER C2582      51.701  21.804 -22.472  1.00  0.790          H  
ATOM  40932 1HB  SER C2582      49.784  21.539 -20.957  1.00  1.140          H  
ATOM  40933 2HB  SER C2582      51.282  21.649 -20.036  1.00  1.140          H  
ATOM  40934  HG  SER C2582      49.853  23.039 -19.115  1.00  1.140          H  
ATOM  40935  N   LEU C2583      50.231  24.751 -22.433  1.00  0.680          N  
ATOM  40936  CA  LEU C2583      49.369  25.639 -23.182  1.00  0.670          C  
ATOM  40937  C   LEU C2583      50.030  25.945 -24.496  1.00  0.660          C  
ATOM  40938  O   LEU C2583      49.399  25.861 -25.547  1.00  0.630          O  
ATOM  40939  CB  LEU C2583      49.081  26.936 -22.413  1.00  0.940          C  
ATOM  40940  CG  LEU C2583      48.177  28.010 -23.136  1.00  0.940          C  
ATOM  40941  CD1 LEU C2583      46.782  27.440 -23.473  1.00  0.940          C  
ATOM  40942  CD2 LEU C2583      48.054  29.227 -22.238  1.00  0.940          C  
ATOM  40943  H   LEU C2583      50.697  25.078 -21.593  1.00  0.820          H  
ATOM  40944  HA  LEU C2583      48.433  25.121 -23.368  1.00  0.800          H  
ATOM  40945 1HB  LEU C2583      48.600  26.671 -21.469  1.00  1.130          H  
ATOM  40946 2HB  LEU C2583      50.037  27.409 -22.173  1.00  1.130          H  
ATOM  40947  HG  LEU C2583      48.648  28.298 -24.063  1.00  1.130          H  
ATOM  40948 1HD1 LEU C2583      46.191  28.206 -23.978  1.00  1.130          H  
ATOM  40949 2HD1 LEU C2583      46.885  26.589 -24.132  1.00  1.130          H  
ATOM  40950 3HD1 LEU C2583      46.271  27.133 -22.556  1.00  1.130          H  
ATOM  40951 1HD2 LEU C2583      47.454  29.987 -22.737  1.00  1.130          H  
ATOM  40952 2HD2 LEU C2583      47.578  28.940 -21.297  1.00  1.130          H  
ATOM  40953 3HD2 LEU C2583      49.048  29.625 -22.033  1.00  1.130          H  
ATOM  40954  N   ARG C2584      51.324  26.267 -24.463  1.00  0.700          N  
ATOM  40955  CA  ARG C2584      52.024  26.608 -25.684  1.00  0.720          C  
ATOM  40956  C   ARG C2584      51.898  25.487 -26.715  1.00  0.680          C  
ATOM  40957  O   ARG C2584      51.691  25.762 -27.907  1.00  0.690          O  
ATOM  40958  CB  ARG C2584      53.497  26.893 -25.394  1.00  1.000          C  
ATOM  40959  CG  ARG C2584      54.355  27.281 -26.603  1.00  1.000          C  
ATOM  40960  CD  ARG C2584      53.945  28.616 -27.143  1.00  1.000          C  
ATOM  40961  NE  ARG C2584      54.671  28.996 -28.332  1.00  1.000          N  
ATOM  40962  CZ  ARG C2584      54.338  28.588 -29.572  1.00  1.000          C  
ATOM  40963  NH1 ARG C2584      53.348  27.753 -29.734  1.00  1.000          N  
ATOM  40964  NH2 ARG C2584      54.994  29.029 -30.637  1.00  1.000          N  
ATOM  40965  H   ARG C2584      51.824  26.332 -23.568  1.00  0.840          H  
ATOM  40966  HA  ARG C2584      51.564  27.499 -26.083  1.00  0.860          H  
ATOM  40967 1HB  ARG C2584      53.570  27.692 -24.658  1.00  1.200          H  
ATOM  40968 2HB  ARG C2584      53.949  26.009 -24.950  1.00  1.200          H  
ATOM  40969 1HG  ARG C2584      55.395  27.349 -26.291  1.00  1.200          H  
ATOM  40970 2HG  ARG C2584      54.266  26.526 -27.382  1.00  1.200          H  
ATOM  40971 1HD  ARG C2584      52.892  28.636 -27.385  1.00  1.200          H  
ATOM  40972 2HD  ARG C2584      54.141  29.369 -26.380  1.00  1.200          H  
ATOM  40973  HE  ARG C2584      55.441  29.647 -28.232  1.00  1.200          H  
ATOM  40974 1HH1 ARG C2584      52.820  27.385 -28.938  1.00  1.200          H  
ATOM  40975 2HH1 ARG C2584      53.107  27.450 -30.673  1.00  1.200          H  
ATOM  40976 1HH2 ARG C2584      55.761  29.679 -30.532  1.00  1.200          H  
ATOM  40977 2HH2 ARG C2584      54.689  28.732 -31.584  1.00  1.200          H  
ATOM  40978  N   ILE C2585      51.998  24.232 -26.255  1.00  0.640          N  
ATOM  40979  CA  ILE C2585      51.887  23.080 -27.135  1.00  0.620          C  
ATOM  40980  C   ILE C2585      50.501  23.011 -27.733  1.00  0.580          C  
ATOM  40981  O   ILE C2585      50.355  22.811 -28.940  1.00  0.590          O  
ATOM  40982  CB  ILE C2585      52.141  21.773 -26.375  1.00  0.880          C  
ATOM  40983  CG1 ILE C2585      53.585  21.723 -25.924  1.00  0.880          C  
ATOM  40984  CG2 ILE C2585      51.801  20.565 -27.291  1.00  0.880          C  
ATOM  40985  CD1 ILE C2585      53.833  20.682 -24.906  1.00  0.880          C  
ATOM  40986  H   ILE C2585      52.202  24.099 -25.257  1.00  0.770          H  
ATOM  40987  HA  ILE C2585      52.614  23.179 -27.939  1.00  0.740          H  
ATOM  40988  HB  ILE C2585      51.518  21.743 -25.478  1.00  1.050          H  
ATOM  40989 1HG1 ILE C2585      54.232  21.535 -26.777  1.00  1.050          H  
ATOM  40990 2HG1 ILE C2585      53.851  22.679 -25.499  1.00  1.050          H  
ATOM  40991 1HG2 ILE C2585      51.972  19.650 -26.770  1.00  1.050          H  
ATOM  40992 2HG2 ILE C2585      50.761  20.588 -27.594  1.00  1.050          H  
ATOM  40993 3HG2 ILE C2585      52.431  20.589 -28.186  1.00  1.050          H  
ATOM  40994 1HD1 ILE C2585      54.838  20.733 -24.605  1.00  1.050          H  
ATOM  40995 2HD1 ILE C2585      53.204  20.893 -24.055  1.00  1.050          H  
ATOM  40996 3HD1 ILE C2585      53.622  19.698 -25.282  1.00  1.050          H  
ATOM  40997  N   ARG C2586      49.467  23.127 -26.907  1.00  0.560          N  
ATOM  40998  CA  ARG C2586      48.141  23.071 -27.475  1.00  0.550          C  
ATOM  40999  C   ARG C2586      47.853  24.230 -28.429  1.00  0.570          C  
ATOM  41000  O   ARG C2586      47.169  24.017 -29.428  1.00  0.580          O  
ATOM  41001  CB  ARG C2586      47.101  22.961 -26.420  1.00  0.770          C  
ATOM  41002  CG  ARG C2586      47.110  21.647 -25.727  1.00  0.770          C  
ATOM  41003  CD  ARG C2586      45.910  21.445 -24.945  1.00  0.770          C  
ATOM  41004  NE  ARG C2586      45.985  20.202 -24.203  1.00  0.770          N  
ATOM  41005  CZ  ARG C2586      46.383  20.099 -22.915  1.00  0.770          C  
ATOM  41006  NH1 ARG C2586      46.729  21.175 -22.244  1.00  0.770          N  
ATOM  41007  NH2 ARG C2586      46.417  18.921 -22.322  1.00  0.770          N  
ATOM  41008  H   ARG C2586      49.611  23.244 -25.895  1.00  0.670          H  
ATOM  41009  HA  ARG C2586      48.078  22.153 -28.053  1.00  0.660          H  
ATOM  41010 1HB  ARG C2586      47.274  23.734 -25.677  1.00  0.930          H  
ATOM  41011 2HB  ARG C2586      46.128  23.101 -26.867  1.00  0.930          H  
ATOM  41012 1HG  ARG C2586      47.180  20.848 -26.461  1.00  0.930          H  
ATOM  41013 2HG  ARG C2586      47.970  21.600 -25.057  1.00  0.930          H  
ATOM  41014 1HD  ARG C2586      45.755  22.273 -24.258  1.00  0.930          H  
ATOM  41015 2HD  ARG C2586      45.057  21.389 -25.624  1.00  0.930          H  
ATOM  41016  HE  ARG C2586      45.727  19.357 -24.697  1.00  0.930          H  
ATOM  41017 1HH1 ARG C2586      46.699  22.086 -22.660  1.00  0.930          H  
ATOM  41018 2HH1 ARG C2586      47.010  21.133 -21.265  1.00  0.930          H  
ATOM  41019 1HH2 ARG C2586      46.155  18.086 -22.824  1.00  0.930          H  
ATOM  41020 2HH2 ARG C2586      46.713  18.875 -21.359  1.00  0.930          H  
ATOM  41021  N   LEU C2587      48.359  25.443 -28.137  1.00  0.620          N  
ATOM  41022  CA  LEU C2587      48.151  26.592 -29.024  1.00  0.670          C  
ATOM  41023  C   LEU C2587      48.774  26.316 -30.377  1.00  0.690          C  
ATOM  41024  O   LEU C2587      48.163  26.590 -31.418  1.00  0.730          O  
ATOM  41025  CB  LEU C2587      48.794  27.864 -28.431  1.00  0.920          C  
ATOM  41026  CG  LEU C2587      48.131  28.515 -27.216  1.00  0.920          C  
ATOM  41027  CD1 LEU C2587      49.084  29.534 -26.623  1.00  0.920          C  
ATOM  41028  CD2 LEU C2587      46.861  29.245 -27.659  1.00  0.920          C  
ATOM  41029  H   LEU C2587      48.876  25.563 -27.264  1.00  0.740          H  
ATOM  41030  HA  LEU C2587      47.086  26.741 -29.162  1.00  0.800          H  
ATOM  41031 1HB  LEU C2587      49.816  27.622 -28.150  1.00  1.100          H  
ATOM  41032 2HB  LEU C2587      48.826  28.615 -29.190  1.00  1.100          H  
ATOM  41033  HG  LEU C2587      47.893  27.756 -26.472  1.00  1.100          H  
ATOM  41034 1HD1 LEU C2587      48.616  30.012 -25.764  1.00  1.100          H  
ATOM  41035 2HD1 LEU C2587      49.989  29.046 -26.307  1.00  1.100          H  
ATOM  41036 3HD1 LEU C2587      49.322  30.289 -27.370  1.00  1.100          H  
ATOM  41037 1HD2 LEU C2587      46.400  29.715 -26.790  1.00  1.100          H  
ATOM  41038 2HD2 LEU C2587      47.120  30.009 -28.391  1.00  1.100          H  
ATOM  41039 3HD2 LEU C2587      46.160  28.567 -28.105  1.00  1.100          H  
ATOM  41040  N   PHE C2588      49.970  25.729 -30.354  1.00  0.670          N  
ATOM  41041  CA  PHE C2588      50.704  25.338 -31.544  1.00  0.710          C  
ATOM  41042  C   PHE C2588      49.873  24.361 -32.354  1.00  0.680          C  
ATOM  41043  O   PHE C2588      49.604  24.590 -33.537  1.00  0.710          O  
ATOM  41044  CB  PHE C2588      52.027  24.706 -31.102  1.00  0.980          C  
ATOM  41045  CG  PHE C2588      52.946  24.157 -32.115  1.00  0.980          C  
ATOM  41046  CD1 PHE C2588      53.703  24.984 -32.918  1.00  0.980          C  
ATOM  41047  CD2 PHE C2588      53.130  22.790 -32.203  1.00  0.980          C  
ATOM  41048  CE1 PHE C2588      54.612  24.463 -33.800  1.00  0.980          C  
ATOM  41049  CE2 PHE C2588      54.038  22.267 -33.075  1.00  0.980          C  
ATOM  41050  CZ  PHE C2588      54.785  23.102 -33.884  1.00  0.980          C  
ATOM  41051  H   PHE C2588      50.416  25.590 -29.442  1.00  0.800          H  
ATOM  41052  HA  PHE C2588      50.903  26.221 -32.146  1.00  0.850          H  
ATOM  41053 1HB  PHE C2588      52.571  25.405 -30.515  1.00  1.170          H  
ATOM  41054 2HB  PHE C2588      51.803  23.902 -30.437  1.00  1.170          H  
ATOM  41055  HD1 PHE C2588      53.582  26.061 -32.840  1.00  1.170          H  
ATOM  41056  HD2 PHE C2588      52.549  22.122 -31.553  1.00  1.170          H  
ATOM  41057  HE1 PHE C2588      55.204  25.133 -34.419  1.00  1.170          H  
ATOM  41058  HE2 PHE C2588      54.175  21.188 -33.120  1.00  1.170          H  
ATOM  41059  HZ  PHE C2588      55.512  22.681 -34.575  1.00  1.170          H  
ATOM  41060  N   ASN C2589      49.410  23.295 -31.703  1.00  0.630          N  
ATOM  41061  CA  ASN C2589      48.639  22.278 -32.391  1.00  0.610          C  
ATOM  41062  C   ASN C2589      47.297  22.799 -32.908  1.00  0.580          C  
ATOM  41063  O   ASN C2589      46.887  22.449 -34.018  1.00  0.590          O  
ATOM  41064  CB  ASN C2589      48.489  21.092 -31.471  1.00  0.860          C  
ATOM  41065  CG  ASN C2589      49.810  20.354 -31.343  1.00  0.860          C  
ATOM  41066  OD1 ASN C2589      50.651  20.418 -32.247  1.00  0.860          O  
ATOM  41067  ND2 ASN C2589      50.015  19.684 -30.240  1.00  0.860          N  
ATOM  41068  H   ASN C2589      49.647  23.172 -30.714  1.00  0.760          H  
ATOM  41069  HA  ASN C2589      49.202  21.959 -33.259  1.00  0.730          H  
ATOM  41070 1HB  ASN C2589      48.174  21.436 -30.484  1.00  1.030          H  
ATOM  41071 2HB  ASN C2589      47.726  20.417 -31.851  1.00  1.030          H  
ATOM  41072 1HD2 ASN C2589      50.911  19.195 -30.094  1.00  1.030          H  
ATOM  41073 2HD2 ASN C2589      49.319  19.662 -29.529  1.00  1.030          H  
ATOM  41074  N   PHE C2590      46.642  23.667 -32.140  1.00  0.570          N  
ATOM  41075  CA  PHE C2590      45.381  24.280 -32.522  1.00  0.550          C  
ATOM  41076  C   PHE C2590      45.556  25.085 -33.796  1.00  0.590          C  
ATOM  41077  O   PHE C2590      44.800  24.911 -34.761  1.00  0.580          O  
ATOM  41078  CB  PHE C2590      44.878  25.144 -31.369  1.00  0.780          C  
ATOM  41079  CG  PHE C2590      43.637  25.945 -31.597  1.00  0.780          C  
ATOM  41080  CD1 PHE C2590      42.415  25.343 -31.658  1.00  0.780          C  
ATOM  41081  CD2 PHE C2590      43.696  27.325 -31.680  1.00  0.780          C  
ATOM  41082  CE1 PHE C2590      41.266  26.074 -31.816  1.00  0.780          C  
ATOM  41083  CE2 PHE C2590      42.545  28.065 -31.823  1.00  0.780          C  
ATOM  41084  CZ  PHE C2590      41.324  27.428 -31.890  1.00  0.780          C  
ATOM  41085  H   PHE C2590      47.019  23.892 -31.221  1.00  0.680          H  
ATOM  41086  HA  PHE C2590      44.657  23.489 -32.710  1.00  0.660          H  
ATOM  41087 1HB  PHE C2590      44.713  24.505 -30.511  1.00  0.930          H  
ATOM  41088 2HB  PHE C2590      45.666  25.831 -31.084  1.00  0.930          H  
ATOM  41089  HD1 PHE C2590      42.361  24.274 -31.584  1.00  0.930          H  
ATOM  41090  HD2 PHE C2590      44.667  27.823 -31.619  1.00  0.930          H  
ATOM  41091  HE1 PHE C2590      40.304  25.563 -31.872  1.00  0.930          H  
ATOM  41092  HE2 PHE C2590      42.597  29.152 -31.884  1.00  0.930          H  
ATOM  41093  HZ  PHE C2590      40.408  28.006 -32.007  1.00  0.930          H  
ATOM  41094  N   SER C2591      46.565  25.963 -33.813  1.00  0.640          N  
ATOM  41095  CA  SER C2591      46.801  26.784 -34.980  1.00  0.680          C  
ATOM  41096  C   SER C2591      47.155  25.922 -36.186  1.00  0.680          C  
ATOM  41097  O   SER C2591      46.696  26.209 -37.289  1.00  0.700          O  
ATOM  41098  CB  SER C2591      47.857  27.814 -34.701  1.00  0.940          C  
ATOM  41099  OG  SER C2591      47.417  28.741 -33.757  1.00  0.940          O  
ATOM  41100  H   SER C2591      47.169  26.066 -32.993  1.00  0.770          H  
ATOM  41101  HA  SER C2591      45.878  27.317 -35.208  1.00  0.820          H  
ATOM  41102 1HB  SER C2591      48.759  27.318 -34.338  1.00  1.120          H  
ATOM  41103 2HB  SER C2591      48.094  28.331 -35.622  1.00  1.120          H  
ATOM  41104  HG  SER C2591      47.527  28.306 -32.899  1.00  1.120          H  
ATOM  41105  N   LEU C2592      47.942  24.857 -35.991  1.00  0.680          N  
ATOM  41106  CA  LEU C2592      48.300  23.975 -37.094  1.00  0.690          C  
ATOM  41107  C   LEU C2592      47.080  23.285 -37.717  1.00  0.660          C  
ATOM  41108  O   LEU C2592      46.988  23.169 -38.947  1.00  0.700          O  
ATOM  41109  CB  LEU C2592      49.291  22.932 -36.598  1.00  0.960          C  
ATOM  41110  CG  LEU C2592      50.728  23.409 -36.276  1.00  0.960          C  
ATOM  41111  CD1 LEU C2592      51.437  22.323 -35.562  1.00  0.960          C  
ATOM  41112  CD2 LEU C2592      51.496  23.706 -37.540  1.00  0.960          C  
ATOM  41113  H   LEU C2592      48.328  24.676 -35.057  1.00  0.820          H  
ATOM  41114  HA  LEU C2592      48.763  24.574 -37.860  1.00  0.830          H  
ATOM  41115 1HB  LEU C2592      48.887  22.510 -35.685  1.00  1.150          H  
ATOM  41116 2HB  LEU C2592      49.336  22.163 -37.304  1.00  1.150          H  
ATOM  41117  HG  LEU C2592      50.694  24.294 -35.654  1.00  1.150          H  
ATOM  41118 1HD1 LEU C2592      52.432  22.653 -35.346  1.00  1.150          H  
ATOM  41119 2HD1 LEU C2592      50.934  22.087 -34.637  1.00  1.150          H  
ATOM  41120 3HD1 LEU C2592      51.474  21.435 -36.189  1.00  1.150          H  
ATOM  41121 1HD2 LEU C2592      52.490  24.004 -37.283  1.00  1.150          H  
ATOM  41122 2HD2 LEU C2592      51.542  22.808 -38.132  1.00  1.150          H  
ATOM  41123 3HD2 LEU C2592      51.023  24.487 -38.105  1.00  1.150          H  
ATOM  41124  N   LYS C2593      46.123  22.849 -36.885  1.00  0.580          N  
ATOM  41125  CA  LYS C2593      44.920  22.215 -37.431  1.00  0.560          C  
ATOM  41126  C   LYS C2593      44.100  23.248 -38.203  1.00  0.570          C  
ATOM  41127  O   LYS C2593      43.562  22.963 -39.288  1.00  0.590          O  
ATOM  41128  CB  LYS C2593      44.064  21.595 -36.313  1.00  0.790          C  
ATOM  41129  CG  LYS C2593      44.690  20.392 -35.569  1.00  0.790          C  
ATOM  41130  CD  LYS C2593      44.842  19.133 -36.441  1.00  0.790          C  
ATOM  41131  CE  LYS C2593      45.361  17.945 -35.617  1.00  0.790          C  
ATOM  41132  NZ  LYS C2593      46.761  18.132 -35.136  1.00  0.790          N  
ATOM  41133  H   LYS C2593      46.272  22.906 -35.870  1.00  0.700          H  
ATOM  41134  HA  LYS C2593      45.218  21.441 -38.135  1.00  0.670          H  
ATOM  41135 1HB  LYS C2593      43.878  22.362 -35.556  1.00  0.950          H  
ATOM  41136 2HB  LYS C2593      43.098  21.294 -36.707  1.00  0.950          H  
ATOM  41137 1HG  LYS C2593      45.667  20.681 -35.215  1.00  0.950          H  
ATOM  41138 2HG  LYS C2593      44.065  20.155 -34.705  1.00  0.950          H  
ATOM  41139 1HD  LYS C2593      43.873  18.863 -36.855  1.00  0.950          H  
ATOM  41140 2HD  LYS C2593      45.532  19.316 -37.261  1.00  0.950          H  
ATOM  41141 1HE  LYS C2593      44.718  17.817 -34.754  1.00  0.950          H  
ATOM  41142 2HE  LYS C2593      45.320  17.043 -36.227  1.00  0.950          H  
ATOM  41143 1HZ  LYS C2593      47.032  17.324 -34.594  1.00  0.950          H  
ATOM  41144 2HZ  LYS C2593      47.418  18.229 -35.921  1.00  0.950          H  
ATOM  41145 3HZ  LYS C2593      46.817  18.953 -34.554  1.00  0.950          H  
ATOM  41146  N   LEU C2594      44.039  24.473 -37.681  1.00  0.580          N  
ATOM  41147  CA  LEU C2594      43.306  25.501 -38.381  1.00  0.620          C  
ATOM  41148  C   LEU C2594      44.003  25.843 -39.708  1.00  0.650          C  
ATOM  41149  O   LEU C2594      43.326  26.089 -40.711  1.00  0.650          O  
ATOM  41150  CB  LEU C2594      43.129  26.711 -37.489  1.00  0.850          C  
ATOM  41151  CG  LEU C2594      42.238  26.528 -36.247  1.00  0.850          C  
ATOM  41152  CD1 LEU C2594      42.347  27.769 -35.432  1.00  0.850          C  
ATOM  41153  CD2 LEU C2594      40.773  26.262 -36.635  1.00  0.850          C  
ATOM  41154  H   LEU C2594      44.463  24.665 -36.764  1.00  0.700          H  
ATOM  41155  HA  LEU C2594      42.329  25.108 -38.630  1.00  0.740          H  
ATOM  41156 1HB  LEU C2594      44.107  27.056 -37.165  1.00  1.020          H  
ATOM  41157 2HB  LEU C2594      42.656  27.470 -38.067  1.00  1.020          H  
ATOM  41158  HG  LEU C2594      42.603  25.698 -35.648  1.00  1.020          H  
ATOM  41159 1HD1 LEU C2594      41.745  27.657 -34.558  1.00  1.020          H  
ATOM  41160 2HD1 LEU C2594      43.386  27.930 -35.143  1.00  1.020          H  
ATOM  41161 3HD1 LEU C2594      41.994  28.620 -36.006  1.00  1.020          H  
ATOM  41162 1HD2 LEU C2594      40.179  26.160 -35.727  1.00  1.020          H  
ATOM  41163 2HD2 LEU C2594      40.394  27.099 -37.223  1.00  1.020          H  
ATOM  41164 3HD2 LEU C2594      40.683  25.346 -37.212  1.00  1.020          H  
ATOM  41165  N   LEU C2595      45.343  25.829 -39.749  1.00  0.680          N  
ATOM  41166  CA  LEU C2595      46.019  26.114 -41.009  1.00  0.730          C  
ATOM  41167  C   LEU C2595      45.666  25.089 -42.059  1.00  0.720          C  
ATOM  41168  O   LEU C2595      45.434  25.458 -43.210  1.00  0.730          O  
ATOM  41169  CB  LEU C2595      47.525  26.028 -40.900  1.00  1.000          C  
ATOM  41170  CG  LEU C2595      48.275  27.039 -40.117  1.00  1.000          C  
ATOM  41171  CD1 LEU C2595      49.642  26.520 -40.082  1.00  1.000          C  
ATOM  41172  CD2 LEU C2595      48.212  28.424 -40.766  1.00  1.000          C  
ATOM  41173  H   LEU C2595      45.874  25.683 -38.886  1.00  0.820          H  
ATOM  41174  HA  LEU C2595      45.707  27.096 -41.361  1.00  0.880          H  
ATOM  41175 1HB  LEU C2595      47.763  25.056 -40.470  1.00  1.200          H  
ATOM  41176 2HB  LEU C2595      47.928  26.040 -41.914  1.00  1.200          H  
ATOM  41177  HG  LEU C2595      47.896  27.106 -39.115  1.00  1.200          H  
ATOM  41178 1HD1 LEU C2595      50.271  27.158 -39.548  1.00  1.200          H  
ATOM  41179 2HD1 LEU C2595      49.656  25.547 -39.632  1.00  1.200          H  
ATOM  41180 3HD1 LEU C2595      49.974  26.437 -41.103  1.00  1.200          H  
ATOM  41181 1HD2 LEU C2595      48.806  29.129 -40.186  1.00  1.200          H  
ATOM  41182 2HD2 LEU C2595      48.613  28.362 -41.771  1.00  1.200          H  
ATOM  41183 3HD2 LEU C2595      47.181  28.777 -40.802  1.00  1.200          H  
ATOM  41184  N   THR C2596      45.602  23.800 -41.690  1.00  0.690          N  
ATOM  41185  CA  THR C2596      45.256  22.806 -42.696  1.00  0.690          C  
ATOM  41186  C   THR C2596      43.841  22.984 -43.186  1.00  0.670          C  
ATOM  41187  O   THR C2596      43.561  22.725 -44.361  1.00  0.680          O  
ATOM  41188  CB  THR C2596      45.473  21.369 -42.222  1.00  0.970          C  
ATOM  41189  OG1 THR C2596      44.726  21.129 -41.027  1.00  0.970          O  
ATOM  41190  CG2 THR C2596      46.919  21.131 -41.988  1.00  0.970          C  
ATOM  41191  H   THR C2596      45.859  23.520 -40.732  1.00  0.830          H  
ATOM  41192  HA  THR C2596      45.891  22.945 -43.545  1.00  0.830          H  
ATOM  41193  HB  THR C2596      45.142  20.695 -42.979  1.00  1.160          H  
ATOM  41194  HG1 THR C2596      43.836  21.486 -41.124  1.00  1.160          H  
ATOM  41195 1HG2 THR C2596      47.075  20.106 -41.656  1.00  1.160          H  
ATOM  41196 2HG2 THR C2596      47.474  21.305 -42.905  1.00  1.160          H  
ATOM  41197 3HG2 THR C2596      47.256  21.821 -41.229  1.00  1.160          H  
ATOM  41198  N   CYS C2597      42.951  23.457 -42.314  1.00  0.660          N  
ATOM  41199  CA  CYS C2597      41.577  23.698 -42.725  1.00  0.640          C  
ATOM  41200  C   CYS C2597      41.556  24.812 -43.780  1.00  0.660          C  
ATOM  41201  O   CYS C2597      40.841  24.734 -44.785  1.00  0.670          O  
ATOM  41202  CB  CYS C2597      40.718  24.106 -41.527  1.00  0.900          C  
ATOM  41203  SG  CYS C2597      40.443  22.776 -40.324  1.00  0.900          S  
ATOM  41204  H   CYS C2597      43.245  23.605 -41.342  1.00  0.790          H  
ATOM  41205  HA  CYS C2597      41.172  22.784 -43.159  1.00  0.770          H  
ATOM  41206 1HB  CYS C2597      41.185  24.934 -41.011  1.00  1.080          H  
ATOM  41207 2HB  CYS C2597      39.756  24.456 -41.875  1.00  1.080          H  
ATOM  41208  HG  CYS C2597      41.722  22.736 -39.863  1.00  1.080          H  
ATOM  41209  N   LEU C2598      42.394  25.822 -43.594  1.00  0.680          N  
ATOM  41210  CA  LEU C2598      42.436  26.893 -44.568  1.00  0.720          C  
ATOM  41211  C   LEU C2598      43.149  26.485 -45.845  1.00  0.740          C  
ATOM  41212  O   LEU C2598      42.745  26.917 -46.923  1.00  0.740          O  
ATOM  41213  CB  LEU C2598      43.131  28.067 -44.007  1.00  0.990          C  
ATOM  41214  CG  LEU C2598      42.506  28.704 -42.848  1.00  0.990          C  
ATOM  41215  CD1 LEU C2598      43.411  29.705 -42.459  1.00  0.990          C  
ATOM  41216  CD2 LEU C2598      41.114  29.289 -43.172  1.00  0.990          C  
ATOM  41217  H   LEU C2598      42.932  25.869 -42.720  1.00  0.820          H  
ATOM  41218  HA  LEU C2598      41.419  27.153 -44.838  1.00  0.860          H  
ATOM  41219 1HB  LEU C2598      44.122  27.757 -43.715  1.00  1.190          H  
ATOM  41220 2HB  LEU C2598      43.198  28.803 -44.794  1.00  1.190          H  
ATOM  41221  HG  LEU C2598      42.417  27.993 -42.035  1.00  1.190          H  
ATOM  41222 1HD1 LEU C2598      43.057  30.173 -41.669  1.00  1.190          H  
ATOM  41223 2HD1 LEU C2598      44.390  29.285 -42.229  1.00  1.190          H  
ATOM  41224 3HD1 LEU C2598      43.458  30.377 -43.257  1.00  1.190          H  
ATOM  41225 1HD2 LEU C2598      40.717  29.786 -42.289  1.00  1.190          H  
ATOM  41226 2HD2 LEU C2598      41.195  30.013 -43.976  1.00  1.190          H  
ATOM  41227 3HD2 LEU C2598      40.424  28.509 -43.464  1.00  1.190          H  
ATOM  41228  N   LEU C2599      44.191  25.650 -45.742  1.00  0.760          N  
ATOM  41229  CA  LEU C2599      44.909  25.163 -46.919  1.00  0.780          C  
ATOM  41230  C   LEU C2599      43.927  24.370 -47.770  1.00  0.760          C  
ATOM  41231  O   LEU C2599      43.954  24.459 -49.003  1.00  0.770          O  
ATOM  41232  CB  LEU C2599      46.092  24.273 -46.487  1.00  1.080          C  
ATOM  41233  CG  LEU C2599      47.277  25.010 -45.806  1.00  1.080          C  
ATOM  41234  CD1 LEU C2599      48.191  24.053 -45.125  1.00  1.080          C  
ATOM  41235  CD2 LEU C2599      48.101  25.710 -46.847  1.00  1.080          C  
ATOM  41236  H   LEU C2599      44.509  25.378 -44.809  1.00  0.910          H  
ATOM  41237  HA  LEU C2599      45.262  26.013 -47.497  1.00  0.940          H  
ATOM  41238 1HB  LEU C2599      45.719  23.534 -45.794  1.00  1.300          H  
ATOM  41239 2HB  LEU C2599      46.475  23.751 -47.364  1.00  1.300          H  
ATOM  41240  HG  LEU C2599      46.889  25.714 -45.092  1.00  1.300          H  
ATOM  41241 1HD1 LEU C2599      48.964  24.628 -44.673  1.00  1.300          H  
ATOM  41242 2HD1 LEU C2599      47.700  23.512 -44.371  1.00  1.300          H  
ATOM  41243 3HD1 LEU C2599      48.610  23.362 -45.844  1.00  1.300          H  
ATOM  41244 1HD2 LEU C2599      48.931  26.228 -46.370  1.00  1.300          H  
ATOM  41245 2HD2 LEU C2599      48.494  24.971 -47.543  1.00  1.300          H  
ATOM  41246 3HD2 LEU C2599      47.503  26.412 -47.376  1.00  1.300          H  
ATOM  41247  N   TYR C2600      43.047  23.602 -47.099  1.00  0.740          N  
ATOM  41248  CA  TYR C2600      41.999  22.832 -47.752  1.00  0.710          C  
ATOM  41249  C   TYR C2600      41.148  23.786 -48.576  1.00  0.680          C  
ATOM  41250  O   TYR C2600      40.979  23.580 -49.777  1.00  0.700          O  
ATOM  41251  CB  TYR C2600      41.139  22.079 -46.717  1.00  1.010          C  
ATOM  41252  CG  TYR C2600      39.976  21.312 -47.280  1.00  1.010          C  
ATOM  41253  CD1 TYR C2600      40.142  20.022 -47.720  1.00  1.010          C  
ATOM  41254  CD2 TYR C2600      38.739  21.919 -47.373  1.00  1.010          C  
ATOM  41255  CE1 TYR C2600      39.082  19.337 -48.237  1.00  1.010          C  
ATOM  41256  CE2 TYR C2600      37.681  21.238 -47.916  1.00  1.010          C  
ATOM  41257  CZ  TYR C2600      37.841  19.952 -48.345  1.00  1.010          C  
ATOM  41258  OH  TYR C2600      36.778  19.275 -48.901  1.00  1.010          O  
ATOM  41259  H   TYR C2600      43.136  23.530 -46.082  1.00  0.890          H  
ATOM  41260  HA  TYR C2600      42.456  22.113 -48.430  1.00  0.850          H  
ATOM  41261 1HB  TYR C2600      41.771  21.385 -46.165  1.00  1.210          H  
ATOM  41262 2HB  TYR C2600      40.748  22.762 -46.008  1.00  1.210          H  
ATOM  41263  HD1 TYR C2600      41.113  19.546 -47.657  1.00  1.210          H  
ATOM  41264  HD2 TYR C2600      38.611  22.940 -47.030  1.00  1.210          H  
ATOM  41265  HE1 TYR C2600      39.227  18.324 -48.572  1.00  1.210          H  
ATOM  41266  HE2 TYR C2600      36.713  21.723 -48.009  1.00  1.210          H  
ATOM  41267  HH  TYR C2600      36.040  19.886 -49.034  1.00  1.210          H  
ATOM  41268  N   ILE C2601      40.680  24.869 -47.954  1.00  0.660          N  
ATOM  41269  CA  ILE C2601      39.861  25.834 -48.667  1.00  0.640          C  
ATOM  41270  C   ILE C2601      40.600  26.464 -49.839  1.00  0.670          C  
ATOM  41271  O   ILE C2601      39.993  26.658 -50.898  1.00  0.690          O  
ATOM  41272  CB  ILE C2601      39.285  26.904 -47.733  1.00  0.900          C  
ATOM  41273  CG1 ILE C2601      38.278  26.224 -46.695  1.00  0.900          C  
ATOM  41274  CG2 ILE C2601      38.631  28.031 -48.555  1.00  0.900          C  
ATOM  41275  CD1 ILE C2601      37.051  25.468 -47.289  1.00  0.900          C  
ATOM  41276  H   ILE C2601      40.862  24.977 -46.950  1.00  0.790          H  
ATOM  41277  HA  ILE C2601      39.027  25.299 -49.097  1.00  0.770          H  
ATOM  41278  HB  ILE C2601      40.095  27.334 -47.139  1.00  1.080          H  
ATOM  41279 1HG1 ILE C2601      38.840  25.517 -46.091  1.00  1.080          H  
ATOM  41280 2HG1 ILE C2601      37.899  27.010 -46.042  1.00  1.080          H  
ATOM  41281 1HG2 ILE C2601      38.232  28.794 -47.884  1.00  1.080          H  
ATOM  41282 2HG2 ILE C2601      39.355  28.508 -49.216  1.00  1.080          H  
ATOM  41283 3HG2 ILE C2601      37.843  27.625 -49.149  1.00  1.080          H  
ATOM  41284 1HD1 ILE C2601      36.448  25.065 -46.479  1.00  1.080          H  
ATOM  41285 2HD1 ILE C2601      36.452  26.142 -47.865  1.00  1.080          H  
ATOM  41286 3HD1 ILE C2601      37.358  24.650 -47.918  1.00  1.080          H  
ATOM  41287  N   VAL C2602      41.879  26.792 -49.677  1.00  0.700          N  
ATOM  41288  CA  VAL C2602      42.573  27.360 -50.816  1.00  0.730          C  
ATOM  41289  C   VAL C2602      42.549  26.376 -51.964  1.00  0.740          C  
ATOM  41290  O   VAL C2602      42.257  26.757 -53.087  1.00  0.770          O  
ATOM  41291  CB  VAL C2602      44.033  27.683 -50.525  1.00  1.010          C  
ATOM  41292  CG1 VAL C2602      44.745  28.092 -51.843  1.00  1.010          C  
ATOM  41293  CG2 VAL C2602      44.072  28.741 -49.547  1.00  1.010          C  
ATOM  41294  H   VAL C2602      42.322  26.673 -48.760  1.00  0.840          H  
ATOM  41295  HA  VAL C2602      42.058  28.275 -51.119  1.00  0.880          H  
ATOM  41296  HB  VAL C2602      44.548  26.805 -50.131  1.00  1.210          H  
ATOM  41297 1HG1 VAL C2602      45.783  28.337 -51.635  1.00  1.210          H  
ATOM  41298 2HG1 VAL C2602      44.715  27.294 -52.565  1.00  1.210          H  
ATOM  41299 3HG1 VAL C2602      44.251  28.942 -52.274  1.00  1.210          H  
ATOM  41300 1HG2 VAL C2602      45.094  28.995 -49.354  1.00  1.210          H  
ATOM  41301 2HG2 VAL C2602      43.550  29.579 -49.931  1.00  1.210          H  
ATOM  41302 3HG2 VAL C2602      43.593  28.433 -48.634  1.00  1.210          H  
ATOM  41303  N   ARG C2603      42.852  25.100 -51.702  1.00  0.740          N  
ATOM  41304  CA  ARG C2603      42.831  24.101 -52.772  1.00  0.790          C  
ATOM  41305  C   ARG C2603      41.469  24.062 -53.466  1.00  0.750          C  
ATOM  41306  O   ARG C2603      41.371  24.013 -54.704  1.00  0.810          O  
ATOM  41307  CB  ARG C2603      43.119  22.701 -52.243  1.00  1.090          C  
ATOM  41308  CG  ARG C2603      43.162  21.605 -53.320  1.00  1.090          C  
ATOM  41309  CD  ARG C2603      43.246  20.229 -52.732  1.00  1.090          C  
ATOM  41310  NE  ARG C2603      42.071  19.912 -51.912  1.00  1.090          N  
ATOM  41311  CZ  ARG C2603      40.853  19.550 -52.389  1.00  1.090          C  
ATOM  41312  NH1 ARG C2603      40.632  19.456 -53.679  1.00  1.090          N  
ATOM  41313  NH2 ARG C2603      39.878  19.294 -51.553  1.00  1.090          N  
ATOM  41314  H   ARG C2603      43.121  24.836 -50.746  1.00  0.890          H  
ATOM  41315  HA  ARG C2603      43.589  24.369 -53.505  1.00  0.950          H  
ATOM  41316 1HB  ARG C2603      44.060  22.690 -51.709  1.00  1.300          H  
ATOM  41317 2HB  ARG C2603      42.348  22.428 -51.533  1.00  1.300          H  
ATOM  41318 1HG  ARG C2603      42.276  21.661 -53.942  1.00  1.300          H  
ATOM  41319 2HG  ARG C2603      44.043  21.759 -53.942  1.00  1.300          H  
ATOM  41320 1HD  ARG C2603      43.318  19.490 -53.529  1.00  1.300          H  
ATOM  41321 2HD  ARG C2603      44.131  20.160 -52.098  1.00  1.300          H  
ATOM  41322  HE  ARG C2603      42.181  19.969 -50.905  1.00  1.300          H  
ATOM  41323 1HH1 ARG C2603      41.369  19.652 -54.338  1.00  1.300          H  
ATOM  41324 2HH1 ARG C2603      39.717  19.190 -54.013  1.00  1.300          H  
ATOM  41325 1HH2 ARG C2603      40.044  19.358 -50.558  1.00  1.300          H  
ATOM  41326 2HH2 ARG C2603      38.964  19.034 -51.899  1.00  1.300          H  
ATOM  41327  N   VAL C2604      40.411  24.099 -52.660  1.00  0.760          N  
ATOM  41328  CA  VAL C2604      39.034  24.036 -53.134  1.00  0.740          C  
ATOM  41329  C   VAL C2604      38.708  25.139 -54.117  1.00  0.750          C  
ATOM  41330  O   VAL C2604      38.031  24.909 -55.115  1.00  0.820          O  
ATOM  41331  CB  VAL C2604      38.045  24.096 -51.937  1.00  1.040          C  
ATOM  41332  CG1 VAL C2604      36.620  24.299 -52.398  1.00  1.040          C  
ATOM  41333  CG2 VAL C2604      38.111  22.782 -51.162  1.00  1.040          C  
ATOM  41334  H   VAL C2604      40.590  24.116 -51.650  1.00  0.910          H  
ATOM  41335  HA  VAL C2604      38.900  23.079 -53.637  1.00  0.890          H  
ATOM  41336  HB  VAL C2604      38.309  24.921 -51.300  1.00  1.250          H  
ATOM  41337 1HG1 VAL C2604      35.966  24.328 -51.526  1.00  1.250          H  
ATOM  41338 2HG1 VAL C2604      36.518  25.236 -52.942  1.00  1.250          H  
ATOM  41339 3HG1 VAL C2604      36.333  23.470 -53.043  1.00  1.250          H  
ATOM  41340 1HG2 VAL C2604      37.427  22.833 -50.321  1.00  1.250          H  
ATOM  41341 2HG2 VAL C2604      37.824  21.963 -51.817  1.00  1.250          H  
ATOM  41342 3HG2 VAL C2604      39.104  22.605 -50.803  1.00  1.250          H  
ATOM  41343  N   LEU C2605      39.178  26.331 -53.865  1.00  1.190          N  
ATOM  41344  CA  LEU C2605      38.847  27.428 -54.744  1.00  1.380          C  
ATOM  41345  C   LEU C2605      39.708  27.465 -56.011  1.00  1.230          C  
ATOM  41346  O   LEU C2605      39.568  28.369 -56.836  1.00  1.300          O  
ATOM  41347  CB  LEU C2605      38.956  28.713 -53.932  1.00  1.860          C  
ATOM  41348  CG  LEU C2605      37.945  28.806 -52.738  1.00  1.860          C  
ATOM  41349  CD1 LEU C2605      38.253  30.008 -51.940  1.00  1.860          C  
ATOM  41350  CD2 LEU C2605      36.540  28.876 -53.241  1.00  1.860          C  
ATOM  41351  H   LEU C2605      39.734  26.486 -53.013  1.00  1.430          H  
ATOM  41352  HA  LEU C2605      37.828  27.295 -55.079  1.00  1.660          H  
ATOM  41353 1HB  LEU C2605      39.971  28.770 -53.516  1.00  2.230          H  
ATOM  41354 2HB  LEU C2605      38.800  29.573 -54.587  1.00  2.230          H  
ATOM  41355  HG  LEU C2605      38.059  27.940 -52.087  1.00  2.230          H  
ATOM  41356 1HD1 LEU C2605      37.577  30.089 -51.086  1.00  2.230          H  
ATOM  41357 2HD1 LEU C2605      39.272  29.907 -51.589  1.00  2.230          H  
ATOM  41358 3HD1 LEU C2605      38.160  30.899 -52.559  1.00  2.230          H  
ATOM  41359 1HD2 LEU C2605      35.883  28.964 -52.394  1.00  2.230          H  
ATOM  41360 2HD2 LEU C2605      36.441  29.749 -53.881  1.00  2.230          H  
ATOM  41361 3HD2 LEU C2605      36.272  27.992 -53.797  1.00  2.230          H  
ATOM  41362  N   LEU C2606      40.603  26.496 -56.178  1.00  1.460          N  
ATOM  41363  CA  LEU C2606      41.408  26.430 -57.380  1.00  1.940          C  
ATOM  41364  C   LEU C2606      40.889  25.339 -58.335  1.00  1.870          C  
ATOM  41365  O   LEU C2606      40.681  25.589 -59.529  1.00  2.190          O  
ATOM  41366  CB  LEU C2606      42.873  26.138 -57.005  1.00  2.520          C  
ATOM  41367  CG  LEU C2606      43.598  27.197 -56.111  1.00  2.520          C  
ATOM  41368  CD1 LEU C2606      44.986  26.669 -55.736  1.00  2.520          C  
ATOM  41369  CD2 LEU C2606      43.711  28.531 -56.835  1.00  2.520          C  
ATOM  41370  H   LEU C2606      40.709  25.763 -55.476  1.00  1.750          H  
ATOM  41371  HA  LEU C2606      41.342  27.379 -57.901  1.00  2.330          H  
ATOM  41372 1HB  LEU C2606      42.899  25.192 -56.465  1.00  3.030          H  
ATOM  41373 2HB  LEU C2606      43.447  26.022 -57.921  1.00  3.030          H  
ATOM  41374  HG  LEU C2606      43.036  27.344 -55.210  1.00  3.030          H  
ATOM  41375 1HD1 LEU C2606      45.488  27.391 -55.095  1.00  3.030          H  
ATOM  41376 2HD1 LEU C2606      44.882  25.725 -55.201  1.00  3.030          H  
ATOM  41377 3HD1 LEU C2606      45.567  26.517 -56.633  1.00  3.030          H  
ATOM  41378 1HD2 LEU C2606      44.216  29.246 -56.186  1.00  3.030          H  
ATOM  41379 2HD2 LEU C2606      44.284  28.405 -57.752  1.00  3.030          H  
ATOM  41380 3HD2 LEU C2606      42.722  28.913 -57.075  1.00  3.030          H  
ATOM  41381  N   ASP C2607      40.635  24.124 -57.824  1.00  1.790          N  
ATOM  41382  CA  ASP C2607      40.230  23.028 -58.732  1.00  2.380          C  
ATOM  41383  C   ASP C2607      38.722  23.012 -59.025  1.00  2.310          C  
ATOM  41384  O   ASP C2607      37.980  22.132 -58.565  1.00  2.910          O  
ATOM  41385  CB  ASP C2607      40.670  21.654 -58.197  1.00  3.100          C  
ATOM  41386  CG  ASP C2607      40.508  20.508 -59.253  1.00  3.100          C  
ATOM  41387  OD1 ASP C2607      40.325  20.816 -60.411  1.00  3.100          O  
ATOM  41388  OD2 ASP C2607      40.566  19.336 -58.878  1.00  3.100          O  
ATOM  41389  H   ASP C2607      40.778  23.965 -56.822  1.00  2.150          H  
ATOM  41390  HA  ASP C2607      40.744  23.178 -59.682  1.00  2.860          H  
ATOM  41391 1HB  ASP C2607      41.720  21.700 -57.896  1.00  3.720          H  
ATOM  41392 2HB  ASP C2607      40.088  21.407 -57.310  1.00  3.720          H  
ATOM  41393  N   ASP C2608      38.277  24.001 -59.802  1.00  1.970          N  
ATOM  41394  CA  ASP C2608      36.857  24.154 -60.120  1.00  2.270          C  
ATOM  41395  C   ASP C2608      36.589  24.852 -61.465  1.00  2.410          C  
ATOM  41396  O   ASP C2608      36.867  26.052 -61.565  1.00  2.810          O  
ATOM  41397  CB  ASP C2608      36.131  24.962 -59.034  1.00  3.060          C  
ATOM  41398  CG  ASP C2608      34.589  25.017 -59.287  1.00  3.060          C  
ATOM  41399  OD1 ASP C2608      34.162  24.490 -60.323  1.00  3.060          O  
ATOM  41400  OD2 ASP C2608      33.865  25.579 -58.497  1.00  3.060          O  
ATOM  41401  H   ASP C2608      38.986  24.674 -60.110  1.00  2.360          H  
ATOM  41402  HA  ASP C2608      36.419  23.163 -60.111  1.00  2.720          H  
ATOM  41403 1HB  ASP C2608      36.316  24.504 -58.056  1.00  3.670          H  
ATOM  41404 2HB  ASP C2608      36.531  25.980 -58.997  1.00  3.670          H  
ATOM  41405  N   PRO C2609      36.067  24.163 -62.515  1.00  2.700          N  
ATOM  41406  CA  PRO C2609      35.736  24.716 -63.826  1.00  3.220          C  
ATOM  41407  C   PRO C2609      34.889  25.991 -63.693  1.00  3.620          C  
ATOM  41408  O   PRO C2609      35.030  26.909 -64.490  1.00  4.130          O  
ATOM  41409  CB  PRO C2609      34.955  23.571 -64.486  1.00  4.830          C  
ATOM  41410  CG  PRO C2609      35.544  22.321 -63.867  1.00  4.830          C  
ATOM  41411  CD  PRO C2609      35.819  22.703 -62.410  1.00  4.830          C  
ATOM  41412  HA  PRO C2609      36.665  24.922 -64.377  1.00  3.860          H  
ATOM  41413 1HB  PRO C2609      33.878  23.682 -64.285  1.00  5.800          H  
ATOM  41414 2HB  PRO C2609      35.080  23.606 -65.577  1.00  5.800          H  
ATOM  41415 1HG  PRO C2609      34.833  21.483 -63.961  1.00  5.800          H  
ATOM  41416 2HG  PRO C2609      36.457  22.025 -64.411  1.00  5.800          H  
ATOM  41417 1HD  PRO C2609      34.934  22.504 -61.776  1.00  5.800          H  
ATOM  41418 2HD  PRO C2609      36.722  22.169 -62.061  1.00  5.800          H  
ATOM  41419  N   ALA C2610      34.064  26.117 -62.631  1.00  3.920          N  
ATOM  41420  CA  ALA C2610      33.256  27.331 -62.449  1.00  4.730          C  
ATOM  41421  C   ALA C2610      34.119  28.582 -62.538  1.00  4.970          C  
ATOM  41422  O   ALA C2610      33.645  29.651 -62.929  1.00  5.410          O  
ATOM  41423  CB  ALA C2610      32.558  27.334 -61.105  1.00  6.300          C  
ATOM  41424  H   ALA C2610      33.938  25.363 -61.936  1.00  4.700          H  
ATOM  41425  HA  ALA C2610      32.514  27.363 -63.247  1.00  5.680          H  
ATOM  41426 1HB  ALA C2610      31.955  28.235 -61.009  1.00  7.560          H  
ATOM  41427 2HB  ALA C2610      31.921  26.453 -61.018  1.00  7.560          H  
ATOM  41428 3HB  ALA C2610      33.303  27.314 -60.316  1.00  7.560          H  
ATOM  41429  N   LEU C2611      35.355  28.475 -62.053  1.00  5.130          N  
ATOM  41430  CA  LEU C2611      36.297  29.565 -62.056  1.00  5.800          C  
ATOM  41431  C   LEU C2611      37.311  29.364 -63.165  1.00  6.050          C  
ATOM  41432  O   LEU C2611      37.768  30.332 -63.780  1.00  6.470          O  
ATOM  41433  CB  LEU C2611      36.958  29.640 -60.681  1.00  7.850          C  
ATOM  41434  CG  LEU C2611      35.969  29.891 -59.517  1.00  7.850          C  
ATOM  41435  CD1 LEU C2611      36.705  29.858 -58.169  1.00  7.850          C  
ATOM  41436  CD2 LEU C2611      35.287  31.235 -59.735  1.00  7.850          C  
ATOM  41437  H   LEU C2611      35.687  27.572 -61.711  1.00  6.160          H  
ATOM  41438  HA  LEU C2611      35.777  30.485 -62.288  1.00  6.960          H  
ATOM  41439 1HB  LEU C2611      37.467  28.691 -60.492  1.00  9.420          H  
ATOM  41440 2HB  LEU C2611      37.697  30.439 -60.683  1.00  9.420          H  
ATOM  41441  HG  LEU C2611      35.221  29.102 -59.497  1.00  9.420          H  
ATOM  41442 1HD1 LEU C2611      35.995  30.033 -57.360  1.00  9.420          H  
ATOM  41443 2HD1 LEU C2611      37.180  28.883 -58.026  1.00  9.420          H  
ATOM  41444 3HD1 LEU C2611      37.462  30.621 -58.148  1.00  9.420          H  
ATOM  41445 1HD2 LEU C2611      34.615  31.420 -58.950  1.00  9.420          H  
ATOM  41446 2HD2 LEU C2611      36.036  32.024 -59.751  1.00  9.420          H  
ATOM  41447 3HD2 LEU C2611      34.724  31.260 -60.652  1.00  9.420          H  
ATOM  41448  N   GLY C2612      37.634  28.101 -63.465  1.00  6.210          N  
ATOM  41449  CA  GLY C2612      38.623  27.767 -64.485  1.00  6.890          C  
ATOM  41450  C   GLY C2612      38.251  28.364 -65.839  1.00  7.520          C  
ATOM  41451  O   GLY C2612      39.116  28.852 -66.566  1.00  7.830          O  
ATOM  41452  H   GLY C2612      37.216  27.345 -62.925  1.00  7.450          H  
ATOM  41453 1HA  GLY C2612      39.603  28.130 -64.176  1.00  8.270          H  
ATOM  41454 2HA  GLY C2612      38.691  26.683 -64.571  1.00  8.270          H  
ATOM  41455  N   ILE C2613      36.955  28.424 -66.137  1.00  7.960          N  
ATOM  41456  CA  ILE C2613      36.456  28.987 -67.391  1.00  8.760          C  
ATOM  41457  C   ILE C2613      36.756  30.479 -67.575  1.00  9.620          C  
ATOM  41458  O   ILE C2613      36.536  31.014 -68.657  1.00  9.980          O  
ATOM  41459  CB  ILE C2613      34.944  28.733 -67.571  1.00 11.940          C  
ATOM  41460  CG1 ILE C2613      34.154  29.439 -66.414  1.00 11.940          C  
ATOM  41461  CG2 ILE C2613      34.670  27.209 -67.699  1.00 11.940          C  
ATOM  41462  CD1 ILE C2613      32.658  29.418 -66.555  1.00 11.940          C  
ATOM  41463  H   ILE C2613      36.296  27.988 -65.485  1.00  9.550          H  
ATOM  41464  HA  ILE C2613      36.959  28.464 -68.199  1.00 10.510          H  
ATOM  41465  HB  ILE C2613      34.619  29.212 -68.493  1.00 14.330          H  
ATOM  41466 1HG1 ILE C2613      34.407  28.983 -65.479  1.00 14.330          H  
ATOM  41467 2HG1 ILE C2613      34.454  30.480 -66.371  1.00 14.330          H  
ATOM  41468 1HG2 ILE C2613      33.615  27.028 -67.863  1.00 14.330          H  
ATOM  41469 2HG2 ILE C2613      35.227  26.821 -68.541  1.00 14.330          H  
ATOM  41470 3HG2 ILE C2613      34.982  26.694 -66.817  1.00 14.330          H  
ATOM  41471 1HD1 ILE C2613      32.220  29.944 -65.704  1.00 14.330          H  
ATOM  41472 2HD1 ILE C2613      32.372  29.915 -67.480  1.00 14.330          H  
ATOM  41473 3HD1 ILE C2613      32.297  28.395 -66.562  1.00 14.330          H  
ATOM  41474  N   GLY C2614      37.240  31.163 -66.528  1.00 10.180          N  
ATOM  41475  CA  GLY C2614      37.588  32.578 -66.614  1.00 10.970          C  
ATOM  41476  C   GLY C2614      38.967  32.794 -67.255  1.00 11.850          C  
ATOM  41477  O   GLY C2614      39.399  33.932 -67.456  1.00 12.400          O  
ATOM  41478  H   GLY C2614      37.395  30.685 -65.635  1.00 12.220          H  
ATOM  41479 1HA  GLY C2614      36.829  33.102 -67.191  1.00 13.160          H  
ATOM  41480 2HA  GLY C2614      37.583  33.004 -65.612  1.00 13.160          H  
ATOM  41481  N   CYS C2615      39.653  31.696 -67.558  1.00 12.090          N  
ATOM  41482  CA  CYS C2615      40.969  31.701 -68.179  1.00 13.030          C  
ATOM  41483  C   CYS C2615      40.895  32.114 -69.651  1.00 14.030          C  
ATOM  41484  O   CYS C2615      39.817  32.292 -70.215  1.00 14.350          O  
ATOM  41485  CB  CYS C2615      41.614  30.322 -68.055  1.00 17.870          C  
ATOM  41486  SG  CYS C2615      40.807  29.048 -69.025  1.00 17.870          S  
ATOM  41487  H   CYS C2615      39.240  30.793 -67.321  1.00 14.510          H  
ATOM  41488  HA  CYS C2615      41.593  32.420 -67.649  1.00 15.640          H  
ATOM  41489 1HB  CYS C2615      42.653  30.369 -68.363  1.00 21.440          H  
ATOM  41490 2HB  CYS C2615      41.591  30.004 -67.011  1.00 21.440          H  
ATOM  41491  HG  CYS C2615      39.780  28.856 -68.165  1.00 21.440          H  
ATOM  41492  N   TRP C2616      42.064  32.246 -70.286  1.00 14.640          N  
ATOM  41493  CA  TRP C2616      42.201  32.622 -71.705  1.00 15.730          C  
ATOM  41494  C   TRP C2616      41.338  31.818 -72.690  1.00 16.040          C  
ATOM  41495  O   TRP C2616      41.052  32.283 -73.795  1.00 16.350          O  
ATOM  41496  CB  TRP C2616      43.668  32.457 -72.127  1.00 21.590          C  
ATOM  41497  CG  TRP C2616      44.135  31.013 -72.043  1.00 21.590          C  
ATOM  41498  CD1 TRP C2616      44.736  30.437 -70.968  1.00 21.590          C  
ATOM  41499  CD2 TRP C2616      44.029  29.958 -73.048  1.00 21.590          C  
ATOM  41500  NE1 TRP C2616      44.997  29.122 -71.220  1.00 21.590          N  
ATOM  41501  CE2 TRP C2616      44.567  28.810 -72.483  1.00 21.590          C  
ATOM  41502  CE3 TRP C2616      43.517  29.901 -74.354  1.00 21.590          C  
ATOM  41503  CZ2 TRP C2616      44.610  27.606 -73.167  1.00 21.590          C  
ATOM  41504  CZ3 TRP C2616      43.551  28.694 -75.032  1.00 21.590          C  
ATOM  41505  CH2 TRP C2616      44.083  27.574 -74.452  1.00 21.590          C  
ATOM  41506  H   TRP C2616      42.906  32.089 -69.758  1.00 17.570          H  
ATOM  41507  HA  TRP C2616      41.924  33.672 -71.795  1.00 18.880          H  
ATOM  41508 1HB  TRP C2616      43.792  32.799 -73.153  1.00 25.900          H  
ATOM  41509 2HB  TRP C2616      44.307  33.069 -71.494  1.00 25.900          H  
ATOM  41510  HD1 TRP C2616      44.970  30.942 -70.036  1.00 25.900          H  
ATOM  41511  HE1 TRP C2616      45.429  28.477 -70.578  1.00 25.900          H  
ATOM  41512  HE3 TRP C2616      43.086  30.786 -74.820  1.00 25.900          H  
ATOM  41513  HZ2 TRP C2616      45.033  26.713 -72.720  1.00 25.900          H  
ATOM  41514  HZ3 TRP C2616      43.142  28.660 -76.038  1.00 25.900          H  
ATOM  41515  HH2 TRP C2616      44.095  26.640 -75.012  1.00 25.900          H  
ATOM  41516  N   GLY C2617      40.976  30.607 -72.309  1.00 16.100          N  
ATOM  41517  CA  GLY C2617      40.199  29.692 -73.110  1.00 16.540          C  
ATOM  41518  C   GLY C2617      40.390  28.313 -72.525  1.00 16.400          C  
ATOM  41519  O   GLY C2617      41.363  28.057 -71.827  1.00 16.890          O  
ATOM  41520  H   GLY C2617      41.239  30.308 -71.380  1.00 19.320          H  
ATOM  41521 1HA  GLY C2617      39.147  29.974 -73.077  1.00 19.850          H  
ATOM  41522 2HA  GLY C2617      40.530  29.719 -74.146  1.00 19.850          H  
ATOM  41523  N   CYS C2618      39.454  27.421 -72.792  1.00 15.860          N  
ATOM  41524  CA  CYS C2618      39.506  26.088 -72.216  1.00 15.790          C  
ATOM  41525  C   CYS C2618      40.038  25.007 -73.153  1.00 16.180          C  
ATOM  41526  O   CYS C2618      39.448  24.798 -74.211  1.00 16.330          O  
ATOM  41527  CB  CYS C2618      38.092  25.712 -71.818  1.00 22.130          C  
ATOM  41528  SG  CYS C2618      37.447  26.714 -70.490  1.00 22.130          S  
ATOM  41529  H   CYS C2618      38.681  27.680 -73.389  1.00 19.030          H  
ATOM  41530  HA  CYS C2618      40.091  26.143 -71.307  1.00 18.950          H  
ATOM  41531 1HB  CYS C2618      37.439  25.852 -72.678  1.00 26.560          H  
ATOM  41532 2HB  CYS C2618      38.031  24.683 -71.559  1.00 26.560          H  
ATOM  41533  HG  CYS C2618      38.136  26.096 -69.528  1.00 26.560          H  
ATOM  41534  N   PRO C2619      41.175  24.346 -72.842  1.00 16.490          N  
ATOM  41535  CA  PRO C2619      41.708  23.238 -73.603  1.00 16.980          C  
ATOM  41536  C   PRO C2619      40.663  22.144 -73.610  1.00 16.740          C  
ATOM  41537  O   PRO C2619      40.102  21.837 -72.561  1.00 16.460          O  
ATOM  41538  CB  PRO C2619      42.947  22.837 -72.803  1.00 25.470          C  
ATOM  41539  CG  PRO C2619      43.339  24.083 -72.070  1.00 25.470          C  
ATOM  41540  CD  PRO C2619      42.035  24.768 -71.730  1.00 25.470          C  
ATOM  41541  HA  PRO C2619      41.957  23.566 -74.623  1.00 20.380          H  
ATOM  41542 1HB  PRO C2619      42.714  21.990 -72.142  1.00 30.560          H  
ATOM  41543 2HB  PRO C2619      43.727  22.500 -73.490  1.00 30.560          H  
ATOM  41544 1HG  PRO C2619      43.938  23.840 -71.183  1.00 30.560          H  
ATOM  41545 2HG  PRO C2619      43.973  24.690 -72.719  1.00 30.560          H  
ATOM  41546 1HD  PRO C2619      41.648  24.412 -70.782  1.00 30.560          H  
ATOM  41547 2HD  PRO C2619      42.217  25.845 -71.743  1.00 30.560          H  
ATOM  41548  N   LYS C2620      40.453  21.490 -74.734  1.00 16.950          N  
ATOM  41549  CA  LYS C2620      39.465  20.419 -74.785  1.00 16.870          C  
ATOM  41550  C   LYS C2620      39.748  19.339 -73.754  1.00 16.520          C  
ATOM  41551  O   LYS C2620      38.851  18.866 -73.055  1.00 16.440          O  
ATOM  41552  CB  LYS C2620      39.399  19.830 -76.196  1.00 23.650          C  
ATOM  41553  CG  LYS C2620      38.402  18.671 -76.393  1.00 23.650          C  
ATOM  41554  CD  LYS C2620      38.333  18.288 -77.877  1.00 23.650          C  
ATOM  41555  CE  LYS C2620      37.614  16.946 -78.150  1.00 23.650          C  
ATOM  41556  NZ  LYS C2620      36.167  16.919 -77.739  1.00 23.650          N  
ATOM  41557  H   LYS C2620      40.955  21.757 -75.570  1.00 20.340          H  
ATOM  41558  HA  LYS C2620      38.490  20.848 -74.550  1.00 20.240          H  
ATOM  41559 1HB  LYS C2620      39.133  20.619 -76.898  1.00 28.380          H  
ATOM  41560 2HB  LYS C2620      40.389  19.467 -76.477  1.00 28.380          H  
ATOM  41561 1HG  LYS C2620      38.725  17.803 -75.816  1.00 28.380          H  
ATOM  41562 2HG  LYS C2620      37.414  18.974 -76.041  1.00 28.380          H  
ATOM  41563 1HD  LYS C2620      37.809  19.074 -78.423  1.00 28.380          H  
ATOM  41564 2HD  LYS C2620      39.346  18.220 -78.270  1.00 28.380          H  
ATOM  41565 1HE  LYS C2620      37.665  16.767 -79.221  1.00 28.380          H  
ATOM  41566 2HE  LYS C2620      38.140  16.143 -77.634  1.00 28.380          H  
ATOM  41567 1HZ  LYS C2620      35.773  16.018 -77.974  1.00 28.380          H  
ATOM  41568 2HZ  LYS C2620      36.034  17.029 -76.727  1.00 28.380          H  
ATOM  41569 3HZ  LYS C2620      35.637  17.628 -78.210  1.00 28.380          H  
ATOM  41570  N   GLN C2621      41.008  18.952 -73.659  1.00 16.590          N  
ATOM  41571  CA  GLN C2621      41.442  17.865 -72.799  1.00 16.330          C  
ATOM  41572  C   GLN C2621      41.236  18.090 -71.305  1.00 16.210          C  
ATOM  41573  O   GLN C2621      41.334  17.136 -70.535  1.00 16.460          O  
ATOM  41574  CB  GLN C2621      42.917  17.534 -73.068  1.00 22.970          C  
ATOM  41575  CG  GLN C2621      43.926  18.616 -72.666  1.00 22.970          C  
ATOM  41576  CD  GLN C2621      44.165  19.626 -73.764  1.00 22.970          C  
ATOM  41577  OE1 GLN C2621      43.268  19.936 -74.568  1.00 22.970          O  
ATOM  41578  NE2 GLN C2621      45.378  20.150 -73.817  1.00 22.970          N  
ATOM  41579  H   GLN C2621      41.694  19.425 -74.244  1.00 19.910          H  
ATOM  41580  HA  GLN C2621      40.856  16.988 -73.070  1.00 19.600          H  
ATOM  41581 1HB  GLN C2621      43.182  16.623 -72.533  1.00 27.560          H  
ATOM  41582 2HB  GLN C2621      43.051  17.336 -74.131  1.00 27.560          H  
ATOM  41583 1HG  GLN C2621      43.581  19.148 -71.789  1.00 27.560          H  
ATOM  41584 2HG  GLN C2621      44.875  18.132 -72.444  1.00 27.560          H  
ATOM  41585 1HE2 GLN C2621      45.608  20.820 -74.525  1.00 27.560          H  
ATOM  41586 2HE2 GLN C2621      46.074  19.872 -73.153  1.00 27.560          H  
ATOM  41587  N   ASN C2622      41.002  19.334 -70.870  1.00 15.970          N  
ATOM  41588  CA  ASN C2622      40.814  19.584 -69.446  1.00 15.980          C  
ATOM  41589  C   ASN C2622      39.346  19.841 -69.101  1.00 15.680          C  
ATOM  41590  O   ASN C2622      38.993  20.053 -67.937  1.00 15.630          O  
ATOM  41591  CB  ASN C2622      41.671  20.755 -69.005  1.00 22.370          C  
ATOM  41592  CG  ASN C2622      43.147  20.473 -69.092  1.00 22.370          C  
ATOM  41593  OD1 ASN C2622      43.614  19.341 -68.921  1.00 22.370          O  
ATOM  41594  ND2 ASN C2622      43.910  21.504 -69.339  1.00 22.370          N  
ATOM  41595  H   ASN C2622      40.899  20.105 -71.536  1.00 19.160          H  
ATOM  41596  HA  ASN C2622      41.123  18.698 -68.892  1.00 19.180          H  
ATOM  41597 1HB  ASN C2622      41.458  21.609 -69.643  1.00 26.840          H  
ATOM  41598 2HB  ASN C2622      41.417  21.035 -67.984  1.00 26.840          H  
ATOM  41599 1HD2 ASN C2622      44.903  21.389 -69.397  1.00 26.840          H  
ATOM  41600 2HD2 ASN C2622      43.506  22.410 -69.454  1.00 26.840          H  
ATOM  41601  N   TYR C2623      38.500  19.868 -70.129  1.00 15.650          N  
ATOM  41602  CA  TYR C2623      37.086  20.196 -70.018  1.00 15.370          C  
ATOM  41603  C   TYR C2623      36.254  19.129 -70.731  1.00 15.150          C  
ATOM  41604  O   TYR C2623      35.185  19.395 -71.291  1.00 15.450          O  
ATOM  41605  CB  TYR C2623      36.861  21.635 -70.511  1.00 21.630          C  
ATOM  41606  CG  TYR C2623      37.516  22.705 -69.552  1.00 21.630          C  
ATOM  41607  CD1 TYR C2623      38.860  23.051 -69.670  1.00 21.630          C  
ATOM  41608  CD2 TYR C2623      36.752  23.338 -68.577  1.00 21.630          C  
ATOM  41609  CE1 TYR C2623      39.422  23.982 -68.821  1.00 21.630          C  
ATOM  41610  CE2 TYR C2623      37.323  24.274 -67.731  1.00 21.630          C  
ATOM  41611  CZ  TYR C2623      38.652  24.587 -67.853  1.00 21.630          C  
ATOM  41612  OH  TYR C2623      39.225  25.508 -67.014  1.00 21.630          O  
ATOM  41613  H   TYR C2623      38.835  19.614 -71.066  1.00 18.780          H  
ATOM  41614  HA  TYR C2623      36.818  20.166 -68.968  1.00 18.440          H  
ATOM  41615 1HB  TYR C2623      37.302  21.752 -71.508  1.00 25.960          H  
ATOM  41616 2HB  TYR C2623      35.794  21.841 -70.586  1.00 25.960          H  
ATOM  41617  HD1 TYR C2623      39.471  22.583 -70.425  1.00 25.960          H  
ATOM  41618  HD2 TYR C2623      35.709  23.099 -68.478  1.00 25.960          H  
ATOM  41619  HE1 TYR C2623      40.468  24.239 -68.910  1.00 25.960          H  
ATOM  41620  HE2 TYR C2623      36.721  24.765 -66.968  1.00 25.960          H  
ATOM  41621  HH  TYR C2623      40.152  25.630 -67.247  1.00 25.960          H  
ATOM  41622  N   SER C2624      36.774  17.899 -70.669  1.00 14.750          N  
ATOM  41623  CA  SER C2624      36.279  16.677 -71.312  1.00 14.650          C  
ATOM  41624  C   SER C2624      34.878  16.269 -70.878  1.00 13.840          C  
ATOM  41625  O   SER C2624      34.209  15.460 -71.536  1.00 13.480          O  
ATOM  41626  CB  SER C2624      37.246  15.549 -71.019  1.00 20.550          C  
ATOM  41627  OG  SER C2624      37.251  15.240 -69.649  1.00 20.550          O  
ATOM  41628  H   SER C2624      37.621  17.791 -70.127  1.00 17.700          H  
ATOM  41629  HA  SER C2624      36.267  16.850 -72.392  1.00 17.580          H  
ATOM  41630 1HB  SER C2624      36.965  14.670 -71.596  1.00 24.660          H  
ATOM  41631 2HB  SER C2624      38.250  15.844 -71.335  1.00 24.660          H  
ATOM  41632  HG  SER C2624      37.870  14.508 -69.545  1.00 24.660          H  
ATOM  41633  N   PHE C2625      34.403  16.856 -69.793  1.00 13.720          N  
ATOM  41634  CA  PHE C2625      33.071  16.583 -69.293  1.00 13.200          C  
ATOM  41635  C   PHE C2625      32.002  17.036 -70.286  1.00 12.640          C  
ATOM  41636  O   PHE C2625      30.848  16.623 -70.189  1.00 12.390          O  
ATOM  41637  CB  PHE C2625      32.875  17.244 -67.933  1.00 18.690          C  
ATOM  41638  CG  PHE C2625      33.075  18.732 -67.942  1.00 18.690          C  
ATOM  41639  CD1 PHE C2625      32.074  19.594 -68.336  1.00 18.690          C  
ATOM  41640  CD2 PHE C2625      34.283  19.273 -67.518  1.00 18.690          C  
ATOM  41641  CE1 PHE C2625      32.275  20.949 -68.321  1.00 18.690          C  
ATOM  41642  CE2 PHE C2625      34.473  20.631 -67.497  1.00 18.690          C  
ATOM  41643  CZ  PHE C2625      33.466  21.468 -67.903  1.00 18.690          C  
ATOM  41644  H   PHE C2625      34.998  17.510 -69.307  1.00 16.460          H  
ATOM  41645  HA  PHE C2625      32.975  15.505 -69.158  1.00 15.840          H  
ATOM  41646 1HB  PHE C2625      31.866  17.040 -67.575  1.00 22.430          H  
ATOM  41647 2HB  PHE C2625      33.568  16.810 -67.217  1.00 22.430          H  
ATOM  41648  HD1 PHE C2625      31.111  19.196 -68.669  1.00 22.430          H  
ATOM  41649  HD2 PHE C2625      35.087  18.611 -67.188  1.00 22.430          H  
ATOM  41650  HE1 PHE C2625      31.473  21.613 -68.644  1.00 22.430          H  
ATOM  41651  HE2 PHE C2625      35.425  21.042 -67.155  1.00 22.430          H  
ATOM  41652  HZ  PHE C2625      33.606  22.545 -67.891  1.00 22.430          H  
ATOM  41653  N   ASN C2626      32.387  17.856 -71.271  1.00 12.640          N  
ATOM  41654  CA  ASN C2626      31.451  18.296 -72.287  1.00 12.370          C  
ATOM  41655  C   ASN C2626      31.241  17.231 -73.380  1.00 12.060          C  
ATOM  41656  O   ASN C2626      30.327  17.356 -74.198  1.00 11.840          O  
ATOM  41657  CB  ASN C2626      31.927  19.604 -72.871  1.00 17.430          C  
ATOM  41658  CG  ASN C2626      31.741  20.764 -71.919  1.00 17.430          C  
ATOM  41659  OD1 ASN C2626      30.720  20.864 -71.219  1.00 17.430          O  
ATOM  41660  ND2 ASN C2626      32.712  21.637 -71.872  1.00 17.430          N  
ATOM  41661  H   ASN C2626      33.353  18.203 -71.292  1.00 15.170          H  
ATOM  41662  HA  ASN C2626      30.484  18.461 -71.811  1.00 14.840          H  
ATOM  41663 1HB  ASN C2626      32.990  19.520 -73.117  1.00 20.910          H  
ATOM  41664 2HB  ASN C2626      31.390  19.810 -73.795  1.00 20.910          H  
ATOM  41665 1HD2 ASN C2626      32.648  22.422 -71.258  1.00 20.910          H  
ATOM  41666 2HD2 ASN C2626      33.525  21.517 -72.446  1.00 20.910          H  
ATOM  41667  N   ASP C2627      32.089  16.190 -73.394  1.00 12.220          N  
ATOM  41668  CA  ASP C2627      31.986  15.076 -74.334  1.00 12.170          C  
ATOM  41669  C   ASP C2627      31.325  13.869 -73.660  1.00 12.080          C  
ATOM  41670  O   ASP C2627      30.649  13.068 -74.311  1.00 12.690          O  
ATOM  41671  CB  ASP C2627      33.356  14.671 -74.880  1.00 17.060          C  
ATOM  41672  CG  ASP C2627      34.040  15.734 -75.746  1.00 17.060          C  
ATOM  41673  OD1 ASP C2627      33.487  16.151 -76.738  1.00 17.060          O  
ATOM  41674  OD2 ASP C2627      35.153  16.109 -75.439  1.00 17.060          O  
ATOM  41675  H   ASP C2627      32.830  16.139 -72.697  1.00 14.660          H  
ATOM  41676  HA  ASP C2627      31.358  15.384 -75.170  1.00 14.600          H  
ATOM  41677 1HB  ASP C2627      34.013  14.438 -74.038  1.00 20.470          H  
ATOM  41678 2HB  ASP C2627      33.249  13.760 -75.466  1.00 20.470          H  
ATOM  41679  N   SER C2628      31.535  13.748 -72.345  1.00 11.500          N  
ATOM  41680  CA  SER C2628      31.035  12.624 -71.550  1.00 11.570          C  
ATOM  41681  C   SER C2628      29.518  12.484 -71.601  1.00 11.070          C  
ATOM  41682  O   SER C2628      28.784  13.466 -71.739  1.00 11.230          O  
ATOM  41683  CB  SER C2628      31.464  12.749 -70.099  1.00 16.170          C  
ATOM  41684  OG  SER C2628      32.857  12.648 -69.960  1.00 16.170          O  
ATOM  41685  H   SER C2628      32.146  14.429 -71.895  1.00 13.800          H  
ATOM  41686  HA  SER C2628      31.469  11.710 -71.954  1.00 13.880          H  
ATOM  41687 1HB  SER C2628      31.126  13.712 -69.711  1.00 19.400          H  
ATOM  41688 2HB  SER C2628      30.977  11.973 -69.510  1.00 19.400          H  
ATOM  41689  HG  SER C2628      33.035  12.699 -69.017  1.00 19.400          H  
ATOM  41690  N   SER C2629      29.054  11.238 -71.483  1.00 10.680          N  
ATOM  41691  CA  SER C2629      27.632  10.927 -71.515  1.00 10.420          C  
ATOM  41692  C   SER C2629      26.895  11.462 -70.299  1.00 10.030          C  
ATOM  41693  O   SER C2629      27.492  11.758 -69.257  1.00  9.840          O  
ATOM  41694  CB  SER C2629      27.435   9.430 -71.623  1.00 14.690          C  
ATOM  41695  OG  SER C2629      27.871   8.786 -70.463  1.00 14.690          O  
ATOM  41696  H   SER C2629      29.707  10.476 -71.370  1.00 12.820          H  
ATOM  41697  HA  SER C2629      27.205  11.398 -72.402  1.00 12.500          H  
ATOM  41698 1HB  SER C2629      26.379   9.214 -71.782  1.00 17.630          H  
ATOM  41699 2HB  SER C2629      27.982   9.050 -72.484  1.00 17.630          H  
ATOM  41700  HG  SER C2629      27.684   7.847 -70.589  1.00 17.630          H  
ATOM  41701  N   SER C2630      25.566  11.537 -70.413  1.00 10.130          N  
ATOM  41702  CA  SER C2630      24.706  12.079 -69.362  1.00  9.910          C  
ATOM  41703  C   SER C2630      24.452  11.132 -68.196  1.00  9.070          C  
ATOM  41704  O   SER C2630      23.325  10.694 -67.959  1.00  9.240          O  
ATOM  41705  CB  SER C2630      23.364  12.475 -69.957  1.00 13.960          C  
ATOM  41706  OG  SER C2630      23.505  13.488 -70.920  1.00 13.960          O  
ATOM  41707  H   SER C2630      25.136  11.258 -71.280  1.00 12.160          H  
ATOM  41708  HA  SER C2630      25.190  12.973 -68.966  1.00 11.890          H  
ATOM  41709 1HB  SER C2630      22.897  11.601 -70.410  1.00 16.750          H  
ATOM  41710 2HB  SER C2630      22.706  12.819 -69.161  1.00 16.750          H  
ATOM  41711  HG  SER C2630      22.613  13.696 -71.216  1.00 16.750          H  
ATOM  41712  N   GLU C2631      25.514  10.838 -67.467  1.00  8.360          N  
ATOM  41713  CA  GLU C2631      25.499   9.966 -66.297  1.00  7.630          C  
ATOM  41714  C   GLU C2631      26.259  10.692 -65.209  1.00  7.000          C  
ATOM  41715  O   GLU C2631      27.176  11.452 -65.520  1.00  6.810          O  
ATOM  41716  CB  GLU C2631      26.148   8.613 -66.602  1.00 10.970          C  
ATOM  41717  CG  GLU C2631      25.434   7.787 -67.670  1.00 10.970          C  
ATOM  41718  CD  GLU C2631      26.069   6.429 -67.885  1.00 10.970          C  
ATOM  41719  OE1 GLU C2631      27.127   6.181 -67.331  1.00 10.970          O  
ATOM  41720  OE2 GLU C2631      25.491   5.618 -68.572  1.00 10.970          O  
ATOM  41721  H   GLU C2631      26.396  11.257 -67.783  1.00 10.030          H  
ATOM  41722  HA  GLU C2631      24.472   9.811 -65.966  1.00  9.160          H  
ATOM  41723 1HB  GLU C2631      27.173   8.775 -66.942  1.00 13.170          H  
ATOM  41724 2HB  GLU C2631      26.196   8.019 -65.688  1.00 13.170          H  
ATOM  41725 1HG  GLU C2631      24.392   7.657 -67.379  1.00 13.170          H  
ATOM  41726 2HG  GLU C2631      25.455   8.340 -68.609  1.00 13.170          H  
ATOM  41727  N   ILE C2632      25.933  10.468 -63.941  1.00  6.960          N  
ATOM  41728  CA  ILE C2632      26.708  11.174 -62.933  1.00  6.550          C  
ATOM  41729  C   ILE C2632      27.709  10.179 -62.315  1.00  5.570          C  
ATOM  41730  O   ILE C2632      27.322   9.163 -61.736  1.00  5.540          O  
ATOM  41731  CB  ILE C2632      25.771  11.806 -61.908  1.00  9.330          C  
ATOM  41732  CG1 ILE C2632      24.747  12.718 -62.605  1.00  9.330          C  
ATOM  41733  CG2 ILE C2632      26.615  12.682 -61.038  1.00  9.330          C  
ATOM  41734  CD1 ILE C2632      23.634  13.190 -61.702  1.00  9.330          C  
ATOM  41735  H   ILE C2632      25.159   9.844 -63.679  1.00  8.350          H  
ATOM  41736  HA  ILE C2632      27.277  11.975 -63.401  1.00  7.860          H  
ATOM  41737  HB  ILE C2632      25.240  11.048 -61.369  1.00 11.200          H  
ATOM  41738 1HG1 ILE C2632      25.264  13.582 -63.017  1.00 11.200          H  
ATOM  41739 2HG1 ILE C2632      24.286  12.171 -63.426  1.00 11.200          H  
ATOM  41740 1HG2 ILE C2632      26.026  13.177 -60.315  1.00 11.200          H  
ATOM  41741 2HG2 ILE C2632      27.382  12.123 -60.550  1.00 11.200          H  
ATOM  41742 3HG2 ILE C2632      27.066  13.406 -61.675  1.00 11.200          H  
ATOM  41743 1HD1 ILE C2632      22.951  13.812 -62.279  1.00 11.200          H  
ATOM  41744 2HD1 ILE C2632      23.089  12.323 -61.309  1.00 11.200          H  
ATOM  41745 3HD1 ILE C2632      24.021  13.770 -60.879  1.00 11.200          H  
ATOM  41746  N   ASN C2633      28.996  10.444 -62.537  1.00  5.090          N  
ATOM  41747  CA  ASN C2633      30.106   9.544 -62.190  1.00  4.390          C  
ATOM  41748  C   ASN C2633      30.930   9.896 -60.942  1.00  3.820          C  
ATOM  41749  O   ASN C2633      31.566  10.939 -60.913  1.00  3.680          O  
ATOM  41750  CB  ASN C2633      31.024   9.423 -63.406  1.00  6.430          C  
ATOM  41751  CG  ASN C2633      32.149   8.375 -63.295  1.00  6.430          C  
ATOM  41752  OD1 ASN C2633      32.778   8.119 -62.252  1.00  6.430          O  
ATOM  41753  ND2 ASN C2633      32.410   7.742 -64.421  1.00  6.430          N  
ATOM  41754  H   ASN C2633      29.213  11.312 -63.014  1.00  6.110          H  
ATOM  41755  HA  ASN C2633      29.679   8.559 -61.999  1.00  5.270          H  
ATOM  41756 1HB  ASN C2633      30.416   9.182 -64.281  1.00  7.710          H  
ATOM  41757 2HB  ASN C2633      31.481  10.394 -63.595  1.00  7.710          H  
ATOM  41758 1HD2 ASN C2633      33.127   7.042 -64.451  1.00  7.710          H  
ATOM  41759 2HD2 ASN C2633      31.895   7.960 -65.253  1.00  7.710          H  
ATOM  41760  N   TRP C2634      30.925   9.021 -59.929  1.00  3.840          N  
ATOM  41761  CA  TRP C2634      31.659   9.158 -58.647  1.00  3.520          C  
ATOM  41762  C   TRP C2634      33.172   9.408 -58.710  1.00  2.850          C  
ATOM  41763  O   TRP C2634      33.754   9.851 -57.728  1.00  3.140          O  
ATOM  41764  CB  TRP C2634      31.508   7.891 -57.802  1.00  5.060          C  
ATOM  41765  CG  TRP C2634      32.282   7.870 -56.434  1.00  5.060          C  
ATOM  41766  CD1 TRP C2634      33.503   7.281 -56.242  1.00  5.060          C  
ATOM  41767  CD2 TRP C2634      31.900   8.389 -55.114  1.00  5.060          C  
ATOM  41768  NE1 TRP C2634      33.902   7.413 -54.939  1.00  5.060          N  
ATOM  41769  CE2 TRP C2634      32.943   8.072 -54.237  1.00  5.060          C  
ATOM  41770  CE3 TRP C2634      30.792   9.078 -54.613  1.00  5.060          C  
ATOM  41771  CZ2 TRP C2634      32.907   8.416 -52.903  1.00  5.060          C  
ATOM  41772  CZ3 TRP C2634      30.770   9.414 -53.265  1.00  5.060          C  
ATOM  41773  CH2 TRP C2634      31.796   9.088 -52.438  1.00  5.060          C  
ATOM  41774  H   TRP C2634      30.348   8.173 -60.025  1.00  4.610          H  
ATOM  41775  HA  TRP C2634      31.229  10.000 -58.117  1.00  4.220          H  
ATOM  41776 1HB  TRP C2634      30.484   7.770 -57.600  1.00  6.070          H  
ATOM  41777 2HB  TRP C2634      31.824   7.025 -58.388  1.00  6.070          H  
ATOM  41778  HD1 TRP C2634      34.081   6.789 -57.019  1.00  6.070          H  
ATOM  41779  HE1 TRP C2634      34.770   7.071 -54.550  1.00  6.070          H  
ATOM  41780  HE3 TRP C2634      29.974   9.347 -55.239  1.00  6.070          H  
ATOM  41781  HZ2 TRP C2634      33.720   8.178 -52.229  1.00  6.070          H  
ATOM  41782  HZ3 TRP C2634      29.919   9.951 -52.880  1.00  6.070          H  
ATOM  41783  HH2 TRP C2634      31.743   9.375 -51.388  1.00  6.070          H  
ATOM  41784  N   ALA C2635      33.847   9.055 -59.794  1.00  2.320          N  
ATOM  41785  CA  ALA C2635      35.320   9.136 -59.820  1.00  2.030          C  
ATOM  41786  C   ALA C2635      35.979  10.473 -59.356  1.00  1.550          C  
ATOM  41787  O   ALA C2635      36.981  10.385 -58.629  1.00  1.690          O  
ATOM  41788  CB  ALA C2635      35.819   8.793 -61.222  1.00  2.960          C  
ATOM  41789  H   ALA C2635      33.332   8.717 -60.611  1.00  2.780          H  
ATOM  41790  HA  ALA C2635      35.680   8.357 -59.148  1.00  2.440          H  
ATOM  41791 1HB  ALA C2635      36.908   8.757 -61.221  1.00  3.550          H  
ATOM  41792 2HB  ALA C2635      35.426   7.816 -61.506  1.00  3.550          H  
ATOM  41793 3HB  ALA C2635      35.496   9.517 -61.948  1.00  3.550          H  
ATOM  41794  N   PRO C2636      35.461  11.703 -59.648  1.00  1.370          N  
ATOM  41795  CA  PRO C2636      35.969  13.006 -59.219  1.00  1.400          C  
ATOM  41796  C   PRO C2636      35.943  13.153 -57.696  1.00  1.500          C  
ATOM  41797  O   PRO C2636      36.466  14.132 -57.150  1.00  1.780          O  
ATOM  41798  CB  PRO C2636      35.008  14.004 -59.884  1.00  2.100          C  
ATOM  41799  CG  PRO C2636      34.435  13.254 -61.032  1.00  2.100          C  
ATOM  41800  CD  PRO C2636      34.283  11.863 -60.511  1.00  2.100          C  
ATOM  41801  HA  PRO C2636      36.994  13.134 -59.599  1.00  1.680          H  
ATOM  41802 1HB  PRO C2636      34.234  14.321 -59.165  1.00  2.520          H  
ATOM  41803 2HB  PRO C2636      35.552  14.908 -60.190  1.00  2.520          H  
ATOM  41804 1HG  PRO C2636      33.476  13.699 -61.342  1.00  2.520          H  
ATOM  41805 2HG  PRO C2636      35.103  13.314 -61.901  1.00  2.520          H  
ATOM  41806 1HD  PRO C2636      33.400  11.864 -59.880  1.00  2.520          H  
ATOM  41807 2HD  PRO C2636      34.217  11.161 -61.334  1.00  2.520          H  
ATOM  41808  N   ILE C2637      35.294  12.214 -57.004  1.00  1.760          N  
ATOM  41809  CA  ILE C2637      35.184  12.291 -55.572  1.00  2.410          C  
ATOM  41810  C   ILE C2637      36.399  11.605 -54.950  1.00  2.410          C  
ATOM  41811  O   ILE C2637      36.744  11.847 -53.785  1.00  2.810          O  
ATOM  41812  CB  ILE C2637      33.867  11.667 -55.111  1.00  3.110          C  
ATOM  41813  CG1 ILE C2637      32.714  12.273 -55.943  1.00  3.110          C  
ATOM  41814  CG2 ILE C2637      33.627  11.920 -53.625  1.00  3.110          C  
ATOM  41815  CD1 ILE C2637      32.697  13.728 -56.019  1.00  3.110          C  
ATOM  41816  H   ILE C2637      34.852  11.407 -57.451  1.00  2.110          H  
ATOM  41817  HA  ILE C2637      35.213  13.341 -55.262  1.00  2.890          H  
ATOM  41818  HB  ILE C2637      33.895  10.596 -55.307  1.00  3.740          H  
ATOM  41819 1HG1 ILE C2637      32.739  11.889 -56.945  1.00  3.740          H  
ATOM  41820 2HG1 ILE C2637      31.779  11.961 -55.477  1.00  3.740          H  
ATOM  41821 1HG2 ILE C2637      32.690  11.491 -53.343  1.00  3.740          H  
ATOM  41822 2HG2 ILE C2637      34.414  11.474 -53.028  1.00  3.740          H  
ATOM  41823 3HG2 ILE C2637      33.587  12.966 -53.441  1.00  3.740          H  
ATOM  41824 1HD1 ILE C2637      31.841  14.041 -56.576  1.00  3.740          H  
ATOM  41825 2HD1 ILE C2637      32.657  14.115 -55.075  1.00  3.740          H  
ATOM  41826 3HD1 ILE C2637      33.562  14.110 -56.502  1.00  3.740          H  
ATOM  41827  N   LEU C2638      37.074  10.731 -55.704  1.00  2.220          N  
ATOM  41828  CA  LEU C2638      38.262  10.108 -55.156  1.00  2.550          C  
ATOM  41829  C   LEU C2638      39.516  10.903 -55.548  1.00  2.140          C  
ATOM  41830  O   LEU C2638      40.437  11.017 -54.735  1.00  2.440          O  
ATOM  41831  CB  LEU C2638      38.423   8.648 -55.619  1.00  3.440          C  
ATOM  41832  CG  LEU C2638      39.657   7.850 -55.000  1.00  3.440          C  
ATOM  41833  CD1 LEU C2638      39.499   7.737 -53.467  1.00  3.440          C  
ATOM  41834  CD2 LEU C2638      39.737   6.475 -55.612  1.00  3.440          C  
ATOM  41835  H   LEU C2638      36.816  10.527 -56.672  1.00  2.660          H  
ATOM  41836  HA  LEU C2638      38.171  10.123 -54.075  1.00  3.060          H  
ATOM  41837 1HB  LEU C2638      37.516   8.106 -55.370  1.00  4.130          H  
ATOM  41838 2HB  LEU C2638      38.534   8.649 -56.703  1.00  4.130          H  
ATOM  41839  HG  LEU C2638      40.586   8.385 -55.215  1.00  4.130          H  
ATOM  41840 1HD1 LEU C2638      40.328   7.181 -53.054  1.00  4.130          H  
ATOM  41841 2HD1 LEU C2638      39.474   8.717 -53.006  1.00  4.130          H  
ATOM  41842 3HD1 LEU C2638      38.578   7.205 -53.248  1.00  4.130          H  
ATOM  41843 1HD2 LEU C2638      40.589   5.936 -55.191  1.00  4.130          H  
ATOM  41844 2HD2 LEU C2638      38.841   5.934 -55.395  1.00  4.130          H  
ATOM  41845 3HD2 LEU C2638      39.856   6.559 -56.685  1.00  4.130          H  
ATOM  41846  N   TRP C2639      39.614  11.383 -56.810  1.00  1.600          N  
ATOM  41847  CA  TRP C2639      40.882  12.052 -57.224  1.00  1.610          C  
ATOM  41848  C   TRP C2639      40.841  13.600 -57.421  1.00  1.150          C  
ATOM  41849  O   TRP C2639      39.951  14.138 -58.083  1.00  1.260          O  
ATOM  41850  CB  TRP C2639      41.411  11.401 -58.500  1.00  2.250          C  
ATOM  41851  CG  TRP C2639      41.894   9.987 -58.287  1.00  2.250          C  
ATOM  41852  CD1 TRP C2639      41.174   8.846 -58.444  1.00  2.250          C  
ATOM  41853  CD2 TRP C2639      43.216   9.570 -57.876  1.00  2.250          C  
ATOM  41854  NE1 TRP C2639      41.958   7.754 -58.166  1.00  2.250          N  
ATOM  41855  CE2 TRP C2639      43.204   8.181 -57.811  1.00  2.250          C  
ATOM  41856  CE3 TRP C2639      44.382  10.251 -57.574  1.00  2.250          C  
ATOM  41857  CZ2 TRP C2639      44.328   7.454 -57.444  1.00  2.250          C  
ATOM  41858  CZ3 TRP C2639      45.511   9.532 -57.202  1.00  2.250          C  
ATOM  41859  CH2 TRP C2639      45.486   8.170 -57.137  1.00  2.250          C  
ATOM  41860  H   TRP C2639      38.833  11.257 -57.465  1.00  1.920          H  
ATOM  41861  HA  TRP C2639      41.623  11.859 -56.450  1.00  1.930          H  
ATOM  41862 1HB  TRP C2639      40.628  11.389 -59.256  1.00  2.700          H  
ATOM  41863 2HB  TRP C2639      42.239  11.992 -58.890  1.00  2.700          H  
ATOM  41864  HD1 TRP C2639      40.131   8.805 -58.754  1.00  2.700          H  
ATOM  41865  HE1 TRP C2639      41.671   6.789 -58.223  1.00  2.700          H  
ATOM  41866  HE3 TRP C2639      44.403  11.328 -57.633  1.00  2.700          H  
ATOM  41867  HZ2 TRP C2639      44.321   6.366 -57.393  1.00  2.700          H  
ATOM  41868  HZ3 TRP C2639      46.423  10.078 -56.965  1.00  2.700          H  
ATOM  41869  HH2 TRP C2639      46.388   7.636 -56.843  1.00  2.700          H  
ATOM  41870  N   VAL C2640      41.851  14.308 -56.875  1.00  1.070          N  
ATOM  41871  CA  VAL C2640      41.933  15.774 -56.969  1.00  1.090          C  
ATOM  41872  C   VAL C2640      43.291  16.305 -57.463  1.00  1.080          C  
ATOM  41873  O   VAL C2640      44.343  15.969 -56.924  1.00  1.100          O  
ATOM  41874  CB  VAL C2640      41.614  16.403 -55.578  1.00  1.520          C  
ATOM  41875  CG1 VAL C2640      40.161  16.082 -55.180  1.00  1.520          C  
ATOM  41876  CG2 VAL C2640      42.583  15.857 -54.465  1.00  1.520          C  
ATOM  41877  H   VAL C2640      42.594  13.802 -56.387  1.00  1.280          H  
ATOM  41878  HA  VAL C2640      41.171  16.108 -57.674  1.00  1.310          H  
ATOM  41879  HB  VAL C2640      41.713  17.484 -55.656  1.00  1.820          H  
ATOM  41880 1HG1 VAL C2640      39.931  16.544 -54.227  1.00  1.820          H  
ATOM  41881 2HG1 VAL C2640      39.483  16.466 -55.940  1.00  1.820          H  
ATOM  41882 3HG1 VAL C2640      40.029  15.007 -55.096  1.00  1.820          H  
ATOM  41883 1HG2 VAL C2640      42.329  16.319 -53.514  1.00  1.820          H  
ATOM  41884 2HG2 VAL C2640      42.471  14.780 -54.385  1.00  1.820          H  
ATOM  41885 3HG2 VAL C2640      43.618  16.085 -54.689  1.00  1.820          H  
ATOM  41886  N   GLU C2641      43.292  17.252 -58.392  1.00  1.110          N  
ATOM  41887  CA  GLU C2641      44.580  17.771 -58.859  1.00  1.130          C  
ATOM  41888  C   GLU C2641      45.090  18.880 -57.948  1.00  1.090          C  
ATOM  41889  O   GLU C2641      45.035  20.066 -58.274  1.00  1.170          O  
ATOM  41890  CB  GLU C2641      44.489  18.240 -60.313  1.00  1.570          C  
ATOM  41891  CG  GLU C2641      44.179  17.105 -61.305  1.00  1.570          C  
ATOM  41892  CD  GLU C2641      44.185  17.536 -62.759  1.00  1.570          C  
ATOM  41893  OE1 GLU C2641      44.405  18.693 -63.024  1.00  1.570          O  
ATOM  41894  OE2 GLU C2641      43.968  16.698 -63.601  1.00  1.570          O  
ATOM  41895  H   GLU C2641      42.421  17.592 -58.802  1.00  1.330          H  
ATOM  41896  HA  GLU C2641      45.310  16.961 -58.824  1.00  1.360          H  
ATOM  41897 1HB  GLU C2641      43.702  18.993 -60.405  1.00  1.890          H  
ATOM  41898 2HB  GLU C2641      45.429  18.704 -60.608  1.00  1.890          H  
ATOM  41899 1HG  GLU C2641      44.919  16.316 -61.169  1.00  1.890          H  
ATOM  41900 2HG  GLU C2641      43.201  16.688 -61.062  1.00  1.890          H  
ATOM  41901  N   ARG C2642      45.558  18.473 -56.783  1.00  1.110          N  
ATOM  41902  CA  ARG C2642      46.014  19.409 -55.772  1.00  1.150          C  
ATOM  41903  C   ARG C2642      47.343  20.047 -56.172  1.00  1.200          C  
ATOM  41904  O   ARG C2642      48.156  19.447 -56.881  1.00  1.150          O  
ATOM  41905  CB  ARG C2642      46.167  18.717 -54.420  1.00  1.590          C  
ATOM  41906  CG  ARG C2642      47.317  17.774 -54.351  1.00  1.590          C  
ATOM  41907  CD  ARG C2642      47.574  17.194 -53.020  1.00  1.590          C  
ATOM  41908  NE  ARG C2642      46.593  16.225 -52.555  1.00  1.590          N  
ATOM  41909  CZ  ARG C2642      45.687  16.401 -51.554  1.00  1.590          C  
ATOM  41910  NH1 ARG C2642      45.607  17.549 -50.892  1.00  1.590          N  
ATOM  41911  NH2 ARG C2642      44.875  15.420 -51.204  1.00  1.590          N  
ATOM  41912  H   ARG C2642      45.518  17.465 -56.617  1.00  1.330          H  
ATOM  41913  HA  ARG C2642      45.269  20.198 -55.672  1.00  1.380          H  
ATOM  41914 1HB  ARG C2642      46.298  19.461 -53.637  1.00  1.910          H  
ATOM  41915 2HB  ARG C2642      45.268  18.147 -54.200  1.00  1.910          H  
ATOM  41916 1HG  ARG C2642      47.178  16.957 -55.064  1.00  1.910          H  
ATOM  41917 2HG  ARG C2642      48.201  18.314 -54.601  1.00  1.910          H  
ATOM  41918 1HD  ARG C2642      48.530  16.686 -53.079  1.00  1.910          H  
ATOM  41919 2HD  ARG C2642      47.641  17.992 -52.299  1.00  1.910          H  
ATOM  41920  HE  ARG C2642      46.645  15.307 -53.027  1.00  1.910          H  
ATOM  41921 1HH1 ARG C2642      46.214  18.317 -51.118  1.00  1.910          H  
ATOM  41922 2HH1 ARG C2642      44.938  17.651 -50.138  1.00  1.910          H  
ATOM  41923 1HH2 ARG C2642      44.898  14.489 -51.665  1.00  1.910          H  
ATOM  41924 2HH2 ARG C2642      44.227  15.571 -50.458  1.00  1.910          H  
ATOM  41925  N   LYS C2643      47.595  21.239 -55.648  1.00  1.260          N  
ATOM  41926  CA  LYS C2643      48.863  21.901 -55.874  1.00  1.100          C  
ATOM  41927  C   LYS C2643      49.884  21.323 -54.913  1.00  1.090          C  
ATOM  41928  O   LYS C2643      49.568  21.094 -53.738  1.00  1.040          O  
ATOM  41929  CB  LYS C2643      48.737  23.413 -55.653  1.00  1.600          C  
ATOM  41930  CG  LYS C2643      47.704  24.134 -56.540  1.00  1.600          C  
ATOM  41931  CD  LYS C2643      48.059  24.074 -58.028  1.00  1.600          C  
ATOM  41932  CE  LYS C2643      47.088  24.900 -58.870  1.00  1.600          C  
ATOM  41933  NZ  LYS C2643      47.377  24.779 -60.334  1.00  1.600          N  
ATOM  41934  H   LYS C2643      46.882  21.684 -55.093  1.00  1.510          H  
ATOM  41935  HA  LYS C2643      49.202  21.693 -56.888  1.00  1.320          H  
ATOM  41936 1HB  LYS C2643      48.465  23.602 -54.615  1.00  1.920          H  
ATOM  41937 2HB  LYS C2643      49.704  23.884 -55.824  1.00  1.920          H  
ATOM  41938 1HG  LYS C2643      46.721  23.683 -56.395  1.00  1.920          H  
ATOM  41939 2HG  LYS C2643      47.649  25.178 -56.235  1.00  1.920          H  
ATOM  41940 1HD  LYS C2643      49.073  24.445 -58.182  1.00  1.920          H  
ATOM  41941 2HD  LYS C2643      48.008  23.043 -58.375  1.00  1.920          H  
ATOM  41942 1HE  LYS C2643      46.070  24.558 -58.680  1.00  1.920          H  
ATOM  41943 2HE  LYS C2643      47.167  25.949 -58.582  1.00  1.920          H  
ATOM  41944 1HZ  LYS C2643      46.718  25.337 -60.859  1.00  1.920          H  
ATOM  41945 2HZ  LYS C2643      48.316  25.104 -60.524  1.00  1.920          H  
ATOM  41946 3HZ  LYS C2643      47.294  23.809 -60.613  1.00  1.920          H  
ATOM  41947  N   MET C2644      51.113  21.137 -55.396  1.00  1.170          N  
ATOM  41948  CA  MET C2644      52.183  20.596 -54.564  1.00  1.190          C  
ATOM  41949  C   MET C2644      52.628  21.508 -53.449  1.00  1.150          C  
ATOM  41950  O   MET C2644      53.133  21.025 -52.436  1.00  1.130          O  
ATOM  41951  CB  MET C2644      53.356  20.140 -55.415  1.00  1.660          C  
ATOM  41952  CG  MET C2644      53.048  18.915 -56.299  1.00  1.660          C  
ATOM  41953  SD  MET C2644      52.574  17.429 -55.312  1.00  1.660          S  
ATOM  41954  CE  MET C2644      50.770  17.396 -55.399  1.00  1.660          C  
ATOM  41955  H   MET C2644      51.293  21.350 -56.368  1.00  1.400          H  
ATOM  41956  HA  MET C2644      51.799  19.716 -54.075  1.00  1.430          H  
ATOM  41957 1HB  MET C2644      53.679  20.956 -56.059  1.00  1.990          H  
ATOM  41958 2HB  MET C2644      54.195  19.884 -54.765  1.00  1.990          H  
ATOM  41959 1HG  MET C2644      52.228  19.152 -56.976  1.00  1.990          H  
ATOM  41960 2HG  MET C2644      53.925  18.667 -56.896  1.00  1.990          H  
ATOM  41961 1HE  MET C2644      50.388  16.562 -54.832  1.00  1.990          H  
ATOM  41962 2HE  MET C2644      50.369  18.303 -54.993  1.00  1.990          H  
ATOM  41963 3HE  MET C2644      50.446  17.306 -56.439  1.00  1.990          H  
ATOM  41964  N   THR C2645      52.477  22.822 -53.608  1.00  1.140          N  
ATOM  41965  CA  THR C2645      52.866  23.705 -52.522  1.00  1.130          C  
ATOM  41966  C   THR C2645      51.966  23.425 -51.328  1.00  1.050          C  
ATOM  41967  O   THR C2645      52.440  23.218 -50.208  1.00  1.050          O  
ATOM  41968  CB  THR C2645      52.738  25.194 -52.920  1.00  1.590          C  
ATOM  41969  OG1 THR C2645      53.615  25.478 -54.024  1.00  1.590          O  
ATOM  41970  CG2 THR C2645      53.116  26.081 -51.731  1.00  1.590          C  
ATOM  41971  H   THR C2645      52.117  23.214 -54.465  1.00  1.370          H  
ATOM  41972  HA  THR C2645      53.897  23.494 -52.240  1.00  1.360          H  
ATOM  41973  HB  THR C2645      51.712  25.406 -53.219  1.00  1.900          H  
ATOM  41974  HG1 THR C2645      53.433  26.361 -54.363  1.00  1.900          H  
ATOM  41975 1HG2 THR C2645      53.028  27.127 -52.019  1.00  1.900          H  
ATOM  41976 2HG2 THR C2645      52.453  25.887 -50.890  1.00  1.900          H  
ATOM  41977 3HG2 THR C2645      54.143  25.871 -51.436  1.00  1.900          H  
ATOM  41978  N   LEU C2646      50.653  23.390 -51.578  1.00  1.010          N  
ATOM  41979  CA  LEU C2646      49.695  23.164 -50.507  1.00  0.940          C  
ATOM  41980  C   LEU C2646      49.884  21.776 -49.927  1.00  0.920          C  
ATOM  41981  O   LEU C2646      49.819  21.600 -48.708  1.00  0.880          O  
ATOM  41982  CB  LEU C2646      48.257  23.313 -51.025  1.00  1.340          C  
ATOM  41983  CG  LEU C2646      47.801  24.746 -51.470  1.00  1.340          C  
ATOM  41984  CD1 LEU C2646      46.436  24.647 -52.113  1.00  1.340          C  
ATOM  41985  CD2 LEU C2646      47.722  25.694 -50.279  1.00  1.340          C  
ATOM  41986  H   LEU C2646      50.335  23.550 -52.522  1.00  1.210          H  
ATOM  41987  HA  LEU C2646      49.880  23.881 -49.713  1.00  1.130          H  
ATOM  41988 1HB  LEU C2646      48.139  22.648 -51.883  1.00  1.610          H  
ATOM  41989 2HB  LEU C2646      47.575  22.977 -50.242  1.00  1.610          H  
ATOM  41990  HG  LEU C2646      48.504  25.135 -52.205  1.00  1.610          H  
ATOM  41991 1HD1 LEU C2646      46.131  25.618 -52.439  1.00  1.610          H  
ATOM  41992 2HD1 LEU C2646      46.473  23.978 -52.969  1.00  1.610          H  
ATOM  41993 3HD1 LEU C2646      45.727  24.269 -51.379  1.00  1.610          H  
ATOM  41994 1HD2 LEU C2646      47.395  26.674 -50.616  1.00  1.610          H  
ATOM  41995 2HD2 LEU C2646      47.000  25.300 -49.560  1.00  1.610          H  
ATOM  41996 3HD2 LEU C2646      48.694  25.791 -49.811  1.00  1.610          H  
ATOM  41997  N   TRP C2647      50.158  20.787 -50.792  1.00  0.960          N  
ATOM  41998  CA  TRP C2647      50.380  19.432 -50.318  1.00  0.960          C  
ATOM  41999  C   TRP C2647      51.562  19.405 -49.381  1.00  0.990          C  
ATOM  42000  O   TRP C2647      51.458  18.915 -48.261  1.00  0.970          O  
ATOM  42001  CB  TRP C2647      50.650  18.484 -51.487  1.00  1.340          C  
ATOM  42002  CG  TRP C2647      50.987  17.058 -51.096  1.00  1.340          C  
ATOM  42003  CD1 TRP C2647      50.131  16.040 -50.768  1.00  1.340          C  
ATOM  42004  CD2 TRP C2647      52.321  16.495 -51.027  1.00  1.340          C  
ATOM  42005  NE1 TRP C2647      50.842  14.901 -50.489  1.00  1.340          N  
ATOM  42006  CE2 TRP C2647      52.186  15.166 -50.643  1.00  1.340          C  
ATOM  42007  CE3 TRP C2647      53.602  17.012 -51.256  1.00  1.340          C  
ATOM  42008  CZ2 TRP C2647      53.297  14.333 -50.468  1.00  1.340          C  
ATOM  42009  CZ3 TRP C2647      54.697  16.186 -51.079  1.00  1.340          C  
ATOM  42010  CH2 TRP C2647      54.548  14.882 -50.692  1.00  1.340          C  
ATOM  42011  H   TRP C2647      50.169  20.975 -51.798  1.00  1.150          H  
ATOM  42012  HA  TRP C2647      49.494  19.098 -49.778  1.00  1.150          H  
ATOM  42013 1HB  TRP C2647      49.840  18.508 -52.176  1.00  1.610          H  
ATOM  42014 2HB  TRP C2647      51.506  18.858 -52.019  1.00  1.610          H  
ATOM  42015  HD1 TRP C2647      49.047  16.120 -50.725  1.00  1.610          H  
ATOM  42016  HE1 TRP C2647      50.449  14.000 -50.208  1.00  1.610          H  
ATOM  42017  HE3 TRP C2647      53.738  18.047 -51.564  1.00  1.610          H  
ATOM  42018  HZ2 TRP C2647      53.209  13.294 -50.163  1.00  1.610          H  
ATOM  42019  HZ3 TRP C2647      55.687  16.605 -51.256  1.00  1.610          H  
ATOM  42020  HH2 TRP C2647      55.434  14.261 -50.560  1.00  1.610          H  
ATOM  42021  N   ALA C2648      52.689  19.985 -49.791  1.00  1.050          N  
ATOM  42022  CA  ALA C2648      53.868  19.932 -48.951  1.00  1.080          C  
ATOM  42023  C   ALA C2648      53.609  20.566 -47.597  1.00  1.050          C  
ATOM  42024  O   ALA C2648      54.037  20.030 -46.571  1.00  1.050          O  
ATOM  42025  CB  ALA C2648      55.018  20.634 -49.635  1.00  1.500          C  
ATOM  42026  H   ALA C2648      52.745  20.426 -50.714  1.00  1.260          H  
ATOM  42027  HA  ALA C2648      54.124  18.885 -48.794  1.00  1.300          H  
ATOM  42028 1HB  ALA C2648      55.908  20.573 -49.013  1.00  1.800          H  
ATOM  42029 2HB  ALA C2648      55.207  20.158 -50.597  1.00  1.800          H  
ATOM  42030 3HB  ALA C2648      54.751  21.681 -49.796  1.00  1.800          H  
ATOM  42031  N   ILE C2649      52.864  21.673 -47.572  1.00  1.010          N  
ATOM  42032  CA  ILE C2649      52.595  22.331 -46.307  1.00  0.990          C  
ATOM  42033  C   ILE C2649      51.741  21.414 -45.435  1.00  0.940          C  
ATOM  42034  O   ILE C2649      52.027  21.241 -44.246  1.00  0.930          O  
ATOM  42035  CB  ILE C2649      51.877  23.674 -46.500  1.00  1.390          C  
ATOM  42036  CG1 ILE C2649      52.795  24.672 -47.232  1.00  1.390          C  
ATOM  42037  CG2 ILE C2649      51.593  24.232 -45.102  1.00  1.390          C  
ATOM  42038  CD1 ILE C2649      52.072  25.909 -47.767  1.00  1.390          C  
ATOM  42039  H   ILE C2649      52.552  22.092 -48.457  1.00  1.210          H  
ATOM  42040  HA  ILE C2649      53.540  22.511 -45.796  1.00  1.190          H  
ATOM  42041  HB  ILE C2649      50.956  23.544 -47.074  1.00  1.670          H  
ATOM  42042 1HG1 ILE C2649      53.576  24.999 -46.541  1.00  1.670          H  
ATOM  42043 2HG1 ILE C2649      53.269  24.166 -48.066  1.00  1.670          H  
ATOM  42044 1HG2 ILE C2649      51.112  25.193 -45.164  1.00  1.670          H  
ATOM  42045 2HG2 ILE C2649      50.965  23.561 -44.532  1.00  1.670          H  
ATOM  42046 3HG2 ILE C2649      52.533  24.341 -44.592  1.00  1.670          H  
ATOM  42047 1HD1 ILE C2649      52.792  26.552 -48.271  1.00  1.670          H  
ATOM  42048 2HD1 ILE C2649      51.306  25.597 -48.478  1.00  1.670          H  
ATOM  42049 3HD1 ILE C2649      51.609  26.462 -46.961  1.00  1.670          H  
ATOM  42050  N   GLN C2650      50.672  20.839 -46.006  1.00  0.910          N  
ATOM  42051  CA  GLN C2650      49.808  19.956 -45.232  1.00  0.860          C  
ATOM  42052  C   GLN C2650      50.570  18.728 -44.736  1.00  0.870          C  
ATOM  42053  O   GLN C2650      50.326  18.276 -43.617  1.00  0.840          O  
ATOM  42054  CB  GLN C2650      48.581  19.515 -46.027  1.00  1.220          C  
ATOM  42055  CG  GLN C2650      47.550  20.605 -46.299  1.00  1.220          C  
ATOM  42056  CD  GLN C2650      46.380  20.111 -47.134  1.00  1.220          C  
ATOM  42057  OE1 GLN C2650      46.526  19.251 -48.015  1.00  1.220          O  
ATOM  42058  NE2 GLN C2650      45.199  20.635 -46.862  1.00  1.220          N  
ATOM  42059  H   GLN C2650      50.459  21.034 -46.992  1.00  1.090          H  
ATOM  42060  HA  GLN C2650      49.460  20.504 -44.360  1.00  1.030          H  
ATOM  42061 1HB  GLN C2650      48.904  19.096 -46.983  1.00  1.470          H  
ATOM  42062 2HB  GLN C2650      48.084  18.743 -45.471  1.00  1.470          H  
ATOM  42063 1HG  GLN C2650      47.164  20.983 -45.355  1.00  1.470          H  
ATOM  42064 2HG  GLN C2650      48.036  21.398 -46.853  1.00  1.470          H  
ATOM  42065 1HE2 GLN C2650      44.401  20.329 -47.380  1.00  1.470          H  
ATOM  42066 2HE2 GLN C2650      45.100  21.322 -46.129  1.00  1.470          H  
ATOM  42067  N   VAL C2651      51.504  18.205 -45.543  1.00  0.930          N  
ATOM  42068  CA  VAL C2651      52.309  17.060 -45.134  1.00  0.970          C  
ATOM  42069  C   VAL C2651      53.152  17.414 -43.931  1.00  0.970          C  
ATOM  42070  O   VAL C2651      53.220  16.631 -42.987  1.00  0.960          O  
ATOM  42071  CB  VAL C2651      53.235  16.557 -46.252  1.00  1.340          C  
ATOM  42072  CG1 VAL C2651      54.206  15.523 -45.715  1.00  1.340          C  
ATOM  42073  CG2 VAL C2651      52.446  15.903 -47.310  1.00  1.340          C  
ATOM  42074  H   VAL C2651      51.616  18.607 -46.477  1.00  1.120          H  
ATOM  42075  HA  VAL C2651      51.633  16.256 -44.861  1.00  1.160          H  
ATOM  42076  HB  VAL C2651      53.791  17.400 -46.661  1.00  1.610          H  
ATOM  42077 1HG1 VAL C2651      54.842  15.180 -46.528  1.00  1.610          H  
ATOM  42078 2HG1 VAL C2651      54.835  15.944 -44.937  1.00  1.610          H  
ATOM  42079 3HG1 VAL C2651      53.645  14.678 -45.308  1.00  1.610          H  
ATOM  42080 1HG2 VAL C2651      53.129  15.575 -48.059  1.00  1.610          H  
ATOM  42081 2HG2 VAL C2651      51.932  15.054 -46.901  1.00  1.610          H  
ATOM  42082 3HG2 VAL C2651      51.734  16.589 -47.738  1.00  1.610          H  
ATOM  42083  N   ILE C2652      53.792  18.582 -43.952  1.00  1.000          N  
ATOM  42084  CA  ILE C2652      54.607  18.995 -42.823  1.00  1.000          C  
ATOM  42085  C   ILE C2652      53.742  19.069 -41.581  1.00  0.920          C  
ATOM  42086  O   ILE C2652      54.153  18.597 -40.514  1.00  0.910          O  
ATOM  42087  CB  ILE C2652      55.309  20.337 -43.093  1.00  1.400          C  
ATOM  42088  CG1 ILE C2652      56.389  20.119 -44.204  1.00  1.400          C  
ATOM  42089  CG2 ILE C2652      55.920  20.897 -41.776  1.00  1.400          C  
ATOM  42090  CD1 ILE C2652      56.950  21.399 -44.812  1.00  1.400          C  
ATOM  42091  H   ILE C2652      53.736  19.162 -44.799  1.00  1.200          H  
ATOM  42092  HA  ILE C2652      55.373  18.243 -42.657  1.00  1.200          H  
ATOM  42093  HB  ILE C2652      54.580  21.056 -43.484  1.00  1.680          H  
ATOM  42094 1HG1 ILE C2652      57.213  19.551 -43.778  1.00  1.680          H  
ATOM  42095 2HG1 ILE C2652      55.947  19.530 -45.005  1.00  1.680          H  
ATOM  42096 1HG2 ILE C2652      56.402  21.846 -41.977  1.00  1.680          H  
ATOM  42097 2HG2 ILE C2652      55.137  21.061 -41.036  1.00  1.680          H  
ATOM  42098 3HG2 ILE C2652      56.649  20.191 -41.379  1.00  1.680          H  
ATOM  42099 1HD1 ILE C2652      57.683  21.142 -45.576  1.00  1.680          H  
ATOM  42100 2HD1 ILE C2652      56.133  21.965 -45.269  1.00  1.680          H  
ATOM  42101 3HD1 ILE C2652      57.426  22.005 -44.050  1.00  1.680          H  
ATOM  42102  N   VAL C2653      52.551  19.656 -41.700  1.00  0.870          N  
ATOM  42103  CA  VAL C2653      51.684  19.738 -40.544  1.00  0.800          C  
ATOM  42104  C   VAL C2653      51.301  18.330 -40.078  1.00  0.770          C  
ATOM  42105  O   VAL C2653      51.255  18.077 -38.869  1.00  0.740          O  
ATOM  42106  CB  VAL C2653      50.418  20.569 -40.811  1.00  1.150          C  
ATOM  42107  CG1 VAL C2653      49.509  20.451 -39.580  1.00  1.150          C  
ATOM  42108  CG2 VAL C2653      50.806  22.038 -41.107  1.00  1.150          C  
ATOM  42109  H   VAL C2653      52.275  20.062 -42.602  1.00  1.040          H  
ATOM  42110  HA  VAL C2653      52.233  20.228 -39.742  1.00  0.960          H  
ATOM  42111  HB  VAL C2653      49.879  20.169 -41.672  1.00  1.380          H  
ATOM  42112 1HG1 VAL C2653      48.619  21.035 -39.701  1.00  1.380          H  
ATOM  42113 2HG1 VAL C2653      49.217  19.422 -39.400  1.00  1.380          H  
ATOM  42114 3HG1 VAL C2653      50.065  20.810 -38.742  1.00  1.380          H  
ATOM  42115 1HG2 VAL C2653      49.906  22.626 -41.290  1.00  1.380          H  
ATOM  42116 2HG2 VAL C2653      51.340  22.453 -40.279  1.00  1.380          H  
ATOM  42117 3HG2 VAL C2653      51.445  22.080 -41.985  1.00  1.380          H  
ATOM  42118  N   ALA C2654      50.965  17.426 -41.016  1.00  0.780          N  
ATOM  42119  CA  ALA C2654      50.605  16.056 -40.671  1.00  0.770          C  
ATOM  42120  C   ALA C2654      51.741  15.357 -39.933  1.00  0.780          C  
ATOM  42121  O   ALA C2654      51.484  14.633 -38.973  1.00  0.760          O  
ATOM  42122  CB  ALA C2654      50.253  15.272 -41.918  1.00  1.080          C  
ATOM  42123  H   ALA C2654      50.944  17.709 -41.998  1.00  0.940          H  
ATOM  42124  HA  ALA C2654      49.736  16.089 -40.017  1.00  0.920          H  
ATOM  42125 1HB  ALA C2654      49.961  14.260 -41.649  1.00  1.300          H  
ATOM  42126 2HB  ALA C2654      49.433  15.772 -42.423  1.00  1.300          H  
ATOM  42127 3HB  ALA C2654      51.115  15.237 -42.575  1.00  1.300          H  
ATOM  42128  N   ILE C2655      52.994  15.603 -40.337  1.00  0.830          N  
ATOM  42129  CA  ILE C2655      54.141  15.010 -39.658  1.00  0.860          C  
ATOM  42130  C   ILE C2655      54.199  15.517 -38.232  1.00  0.800          C  
ATOM  42131  O   ILE C2655      54.398  14.728 -37.305  1.00  0.780          O  
ATOM  42132  CB  ILE C2655      55.480  15.318 -40.361  1.00  1.190          C  
ATOM  42133  CG1 ILE C2655      55.534  14.591 -41.731  1.00  1.190          C  
ATOM  42134  CG2 ILE C2655      56.670  14.877 -39.432  1.00  1.190          C  
ATOM  42135  CD1 ILE C2655      56.651  15.072 -42.644  1.00  1.190          C  
ATOM  42136  H   ILE C2655      53.129  16.167 -41.183  1.00  1.000          H  
ATOM  42137  HA  ILE C2655      54.008  13.931 -39.634  1.00  1.030          H  
ATOM  42138  HB  ILE C2655      55.549  16.387 -40.559  1.00  1.430          H  
ATOM  42139 1HG1 ILE C2655      55.667  13.526 -41.558  1.00  1.430          H  
ATOM  42140 2HG1 ILE C2655      54.589  14.735 -42.241  1.00  1.430          H  
ATOM  42141 1HG2 ILE C2655      57.616  15.094 -39.908  1.00  1.430          H  
ATOM  42142 2HG2 ILE C2655      56.638  15.411 -38.486  1.00  1.430          H  
ATOM  42143 3HG2 ILE C2655      56.602  13.805 -39.237  1.00  1.430          H  
ATOM  42144 1HD1 ILE C2655      56.618  14.523 -43.574  1.00  1.430          H  
ATOM  42145 2HD1 ILE C2655      56.516  16.131 -42.849  1.00  1.430          H  
ATOM  42146 3HD1 ILE C2655      57.615  14.916 -42.180  1.00  1.430          H  
ATOM  42147  N   ILE C2656      54.031  16.829 -38.047  1.00  0.790          N  
ATOM  42148  CA  ILE C2656      54.068  17.384 -36.706  1.00  0.760          C  
ATOM  42149  C   ILE C2656      52.962  16.769 -35.871  1.00  0.710          C  
ATOM  42150  O   ILE C2656      53.207  16.362 -34.732  1.00  0.700          O  
ATOM  42151  CB  ILE C2656      53.865  18.917 -36.701  1.00  1.080          C  
ATOM  42152  CG1 ILE C2656      55.065  19.622 -37.357  1.00  1.080          C  
ATOM  42153  CG2 ILE C2656      53.667  19.403 -35.242  1.00  1.080          C  
ATOM  42154  CD1 ILE C2656      54.824  21.101 -37.688  1.00  1.080          C  
ATOM  42155  H   ILE C2656      53.912  17.438 -38.867  1.00  0.950          H  
ATOM  42156  HA  ILE C2656      55.027  17.143 -36.251  1.00  0.910          H  
ATOM  42157  HB  ILE C2656      52.982  19.170 -37.289  1.00  1.290          H  
ATOM  42158 1HG1 ILE C2656      55.921  19.551 -36.689  1.00  1.290          H  
ATOM  42159 2HG1 ILE C2656      55.308  19.102 -38.283  1.00  1.290          H  
ATOM  42160 1HG2 ILE C2656      53.521  20.456 -35.239  1.00  1.290          H  
ATOM  42161 2HG2 ILE C2656      52.797  18.940 -34.779  1.00  1.290          H  
ATOM  42162 3HG2 ILE C2656      54.551  19.158 -34.652  1.00  1.290          H  
ATOM  42163 1HD1 ILE C2656      55.717  21.495 -38.154  1.00  1.290          H  
ATOM  42164 2HD1 ILE C2656      53.989  21.188 -38.382  1.00  1.290          H  
ATOM  42165 3HD1 ILE C2656      54.607  21.668 -36.795  1.00  1.290          H  
ATOM  42166  N   SER C2657      51.745  16.716 -36.424  1.00  0.680          N  
ATOM  42167  CA  SER C2657      50.605  16.170 -35.710  1.00  0.630          C  
ATOM  42168  C   SER C2657      50.838  14.717 -35.336  1.00  0.640          C  
ATOM  42169  O   SER C2657      50.530  14.314 -34.207  1.00  0.630          O  
ATOM  42170  CB  SER C2657      49.347  16.293 -36.554  1.00  0.900          C  
ATOM  42171  OG  SER C2657      48.973  17.650 -36.727  1.00  0.900          O  
ATOM  42172  H   SER C2657      51.613  17.085 -37.366  1.00  0.820          H  
ATOM  42173  HA  SER C2657      50.472  16.743 -34.793  1.00  0.760          H  
ATOM  42174 1HB  SER C2657      49.520  15.834 -37.527  1.00  1.080          H  
ATOM  42175 2HB  SER C2657      48.539  15.742 -36.077  1.00  1.080          H  
ATOM  42176  HG  SER C2657      49.622  18.020 -37.360  1.00  1.080          H  
ATOM  42177  N   PHE C2658      51.417  13.937 -36.253  1.00  0.690          N  
ATOM  42178  CA  PHE C2658      51.730  12.544 -36.004  1.00  0.720          C  
ATOM  42179  C   PHE C2658      52.642  12.414 -34.819  1.00  0.720          C  
ATOM  42180  O   PHE C2658      52.385  11.624 -33.909  1.00  0.710          O  
ATOM  42181  CB  PHE C2658      52.441  11.905 -37.193  1.00  1.000          C  
ATOM  42182  CG  PHE C2658      52.854  10.500 -36.946  1.00  1.000          C  
ATOM  42183  CD1 PHE C2658      51.916   9.500 -36.909  1.00  1.000          C  
ATOM  42184  CD2 PHE C2658      54.185  10.171 -36.774  1.00  1.000          C  
ATOM  42185  CE1 PHE C2658      52.287   8.199 -36.694  1.00  1.000          C  
ATOM  42186  CE2 PHE C2658      54.559   8.869 -36.564  1.00  1.000          C  
ATOM  42187  CZ  PHE C2658      53.604   7.880 -36.524  1.00  1.000          C  
ATOM  42188  H   PHE C2658      51.601  14.316 -37.183  1.00  0.830          H  
ATOM  42189  HA  PHE C2658      50.805  12.009 -35.797  1.00  0.860          H  
ATOM  42190 1HB  PHE C2658      51.839  11.951 -38.069  1.00  1.200          H  
ATOM  42191 2HB  PHE C2658      53.335  12.475 -37.411  1.00  1.200          H  
ATOM  42192  HD1 PHE C2658      50.876   9.762 -37.046  1.00  1.200          H  
ATOM  42193  HD2 PHE C2658      54.941  10.959 -36.807  1.00  1.200          H  
ATOM  42194  HE1 PHE C2658      51.537   7.412 -36.657  1.00  1.200          H  
ATOM  42195  HE2 PHE C2658      55.611   8.618 -36.426  1.00  1.200          H  
ATOM  42196  HZ  PHE C2658      53.897   6.845 -36.352  1.00  1.200          H  
ATOM  42197  N   LEU C2659      53.733  13.173 -34.834  1.00  0.750          N  
ATOM  42198  CA  LEU C2659      54.699  13.076 -33.769  1.00  0.780          C  
ATOM  42199  C   LEU C2659      54.104  13.485 -32.431  1.00  0.710          C  
ATOM  42200  O   LEU C2659      54.363  12.819 -31.428  1.00  0.720          O  
ATOM  42201  CB  LEU C2659      55.904  13.952 -34.109  1.00  1.080          C  
ATOM  42202  CG  LEU C2659      56.771  13.483 -35.326  1.00  1.080          C  
ATOM  42203  CD1 LEU C2659      57.781  14.568 -35.645  1.00  1.080          C  
ATOM  42204  CD2 LEU C2659      57.471  12.155 -35.026  1.00  1.080          C  
ATOM  42205  H   LEU C2659      53.903  13.806 -35.625  1.00  0.900          H  
ATOM  42206  HA  LEU C2659      55.004  12.040 -33.683  1.00  0.940          H  
ATOM  42207 1HB  LEU C2659      55.531  14.954 -34.341  1.00  1.300          H  
ATOM  42208 2HB  LEU C2659      56.547  14.021 -33.232  1.00  1.300          H  
ATOM  42209  HG  LEU C2659      56.133  13.354 -36.195  1.00  1.300          H  
ATOM  42210 1HD1 LEU C2659      58.377  14.268 -36.507  1.00  1.300          H  
ATOM  42211 2HD1 LEU C2659      57.254  15.496 -35.876  1.00  1.300          H  
ATOM  42212 3HD1 LEU C2659      58.435  14.725 -34.790  1.00  1.300          H  
ATOM  42213 1HD2 LEU C2659      58.065  11.864 -35.891  1.00  1.300          H  
ATOM  42214 2HD2 LEU C2659      58.124  12.273 -34.161  1.00  1.300          H  
ATOM  42215 3HD2 LEU C2659      56.747  11.374 -34.824  1.00  1.300          H  
ATOM  42216  N   GLU C2660      53.270  14.533 -32.406  1.00  0.660          N  
ATOM  42217  CA  GLU C2660      52.662  14.968 -31.151  1.00  0.630          C  
ATOM  42218  C   GLU C2660      51.749  13.866 -30.618  1.00  0.600          C  
ATOM  42219  O   GLU C2660      51.746  13.571 -29.417  1.00  0.610          O  
ATOM  42220  CB  GLU C2660      51.872  16.259 -31.387  1.00  0.890          C  
ATOM  42221  CG  GLU C2660      52.746  17.471 -31.707  1.00  0.890          C  
ATOM  42222  CD  GLU C2660      53.489  17.999 -30.565  1.00  0.890          C  
ATOM  42223  OE1 GLU C2660      52.864  18.541 -29.693  1.00  0.890          O  
ATOM  42224  OE2 GLU C2660      54.686  17.837 -30.537  1.00  0.890          O  
ATOM  42225  H   GLU C2660      53.107  15.074 -33.263  1.00  0.790          H  
ATOM  42226  HA  GLU C2660      53.451  15.156 -30.423  1.00  0.760          H  
ATOM  42227 1HB  GLU C2660      51.188  16.116 -32.226  1.00  1.070          H  
ATOM  42228 2HB  GLU C2660      51.272  16.491 -30.507  1.00  1.070          H  
ATOM  42229 1HG  GLU C2660      53.472  17.184 -32.453  1.00  1.070          H  
ATOM  42230 2HG  GLU C2660      52.128  18.253 -32.135  1.00  1.070          H  
ATOM  42231  N   THR C2661      51.037  13.204 -31.535  1.00  0.580          N  
ATOM  42232  CA  THR C2661      50.120  12.126 -31.208  1.00  0.570          C  
ATOM  42233  C   THR C2661      50.896  10.978 -30.567  1.00  0.630          C  
ATOM  42234  O   THR C2661      50.514  10.471 -29.504  1.00  0.650          O  
ATOM  42235  CB  THR C2661      49.424  11.617 -32.501  1.00  0.800          C  
ATOM  42236  OG1 THR C2661      48.701  12.688 -33.115  1.00  0.800          O  
ATOM  42237  CG2 THR C2661      48.440  10.534 -32.182  1.00  0.800          C  
ATOM  42238  H   THR C2661      51.076  13.527 -32.504  1.00  0.700          H  
ATOM  42239  HA  THR C2661      49.373  12.492 -30.506  1.00  0.680          H  
ATOM  42240  HB  THR C2661      50.153  11.230 -33.187  1.00  0.960          H  
ATOM  42241  HG1 THR C2661      49.320  13.358 -33.455  1.00  0.960          H  
ATOM  42242 1HG2 THR C2661      47.956  10.204 -33.100  1.00  0.960          H  
ATOM  42243 2HG2 THR C2661      48.927   9.693 -31.709  1.00  0.960          H  
ATOM  42244 3HG2 THR C2661      47.699  10.956 -31.517  1.00  0.960          H  
ATOM  42245  N   MET C2662      52.014  10.588 -31.196  1.00  0.670          N  
ATOM  42246  CA  MET C2662      52.813   9.486 -30.681  1.00  0.740          C  
ATOM  42247  C   MET C2662      53.433   9.816 -29.329  1.00  0.760          C  
ATOM  42248  O   MET C2662      53.490   8.947 -28.451  1.00  0.810          O  
ATOM  42249  CB  MET C2662      53.930   9.108 -31.654  1.00  1.010          C  
ATOM  42250  CG  MET C2662      53.503   8.537 -33.021  1.00  1.010          C  
ATOM  42251  SD  MET C2662      52.505   7.029 -32.953  1.00  1.010          S  
ATOM  42252  CE  MET C2662      50.884   7.719 -33.233  1.00  1.010          C  
ATOM  42253  H   MET C2662      52.270  11.045 -32.079  1.00  0.800          H  
ATOM  42254  HA  MET C2662      52.162   8.627 -30.537  1.00  0.890          H  
ATOM  42255 1HB  MET C2662      54.529  10.000 -31.856  1.00  1.210          H  
ATOM  42256 2HB  MET C2662      54.587   8.378 -31.181  1.00  1.210          H  
ATOM  42257 1HG  MET C2662      52.938   9.285 -33.558  1.00  1.210          H  
ATOM  42258 2HG  MET C2662      54.398   8.326 -33.599  1.00  1.210          H  
ATOM  42259 1HE  MET C2662      50.144   6.925 -33.232  1.00  1.210          H  
ATOM  42260 2HE  MET C2662      50.655   8.423 -32.458  1.00  1.210          H  
ATOM  42261 3HE  MET C2662      50.869   8.230 -34.188  1.00  1.210          H  
ATOM  42262  N   LEU C2663      53.892  11.065 -29.142  1.00  0.740          N  
ATOM  42263  CA  LEU C2663      54.493  11.448 -27.871  1.00  0.760          C  
ATOM  42264  C   LEU C2663      53.455  11.371 -26.761  1.00  0.740          C  
ATOM  42265  O   LEU C2663      53.754  10.866 -25.676  1.00  0.800          O  
ATOM  42266  CB  LEU C2663      55.086  12.862 -27.963  1.00  1.060          C  
ATOM  42267  CG  LEU C2663      56.353  13.029 -28.884  1.00  1.060          C  
ATOM  42268  CD1 LEU C2663      56.653  14.514 -29.059  1.00  1.060          C  
ATOM  42269  CD2 LEU C2663      57.560  12.329 -28.278  1.00  1.060          C  
ATOM  42270  H   LEU C2663      53.866  11.737 -29.916  1.00  0.890          H  
ATOM  42271  HA  LEU C2663      55.278  10.738 -27.635  1.00  0.910          H  
ATOM  42272 1HB  LEU C2663      54.310  13.527 -28.349  1.00  1.270          H  
ATOM  42273 2HB  LEU C2663      55.351  13.188 -26.960  1.00  1.270          H  
ATOM  42274  HG  LEU C2663      56.152  12.601 -29.855  1.00  1.270          H  
ATOM  42275 1HD1 LEU C2663      57.516  14.633 -29.711  1.00  1.270          H  
ATOM  42276 2HD1 LEU C2663      55.792  15.011 -29.512  1.00  1.270          H  
ATOM  42277 3HD1 LEU C2663      56.867  14.963 -28.101  1.00  1.270          H  
ATOM  42278 1HD2 LEU C2663      58.418  12.464 -28.933  1.00  1.270          H  
ATOM  42279 2HD2 LEU C2663      57.768  12.762 -27.322  1.00  1.270          H  
ATOM  42280 3HD2 LEU C2663      57.372  11.269 -28.162  1.00  1.270          H  
ATOM  42281  N   LEU C2664      52.223  11.819 -27.032  1.00  0.680          N  
ATOM  42282  CA  LEU C2664      51.176  11.728 -26.025  1.00  0.670          C  
ATOM  42283  C   LEU C2664      50.839  10.288 -25.677  1.00  0.720          C  
ATOM  42284  O   LEU C2664      50.646   9.978 -24.497  1.00  0.790          O  
ATOM  42285  CB  LEU C2664      49.917  12.464 -26.485  1.00  0.940          C  
ATOM  42286  CG  LEU C2664      49.989  14.009 -26.495  1.00  0.940          C  
ATOM  42287  CD1 LEU C2664      48.776  14.557 -27.227  1.00  0.940          C  
ATOM  42288  CD2 LEU C2664      49.997  14.533 -25.029  1.00  0.940          C  
ATOM  42289  H   LEU C2664      52.030  12.274 -27.932  1.00  0.820          H  
ATOM  42290  HA  LEU C2664      51.548  12.193 -25.122  1.00  0.800          H  
ATOM  42291 1HB  LEU C2664      49.700  12.144 -27.507  1.00  1.130          H  
ATOM  42292 2HB  LEU C2664      49.085  12.165 -25.850  1.00  1.130          H  
ATOM  42293  HG  LEU C2664      50.890  14.343 -27.017  1.00  1.130          H  
ATOM  42294 1HD1 LEU C2664      48.821  15.646 -27.237  1.00  1.130          H  
ATOM  42295 2HD1 LEU C2664      48.777  14.187 -28.256  1.00  1.130          H  
ATOM  42296 3HD1 LEU C2664      47.866  14.235 -26.726  1.00  1.130          H  
ATOM  42297 1HD2 LEU C2664      50.016  15.608 -25.037  1.00  1.130          H  
ATOM  42298 2HD2 LEU C2664      49.094  14.199 -24.519  1.00  1.130          H  
ATOM  42299 3HD2 LEU C2664      50.863  14.171 -24.491  1.00  1.130          H  
ATOM  42300  N   ILE C2665      50.813   9.393 -26.679  1.00  0.730          N  
ATOM  42301  CA  ILE C2665      50.521   7.994 -26.386  1.00  0.820          C  
ATOM  42302  C   ILE C2665      51.599   7.457 -25.487  1.00  0.920          C  
ATOM  42303  O   ILE C2665      51.296   6.785 -24.514  1.00  1.090          O  
ATOM  42304  CB  ILE C2665      50.456   7.085 -27.640  1.00  1.110          C  
ATOM  42305  CG1 ILE C2665      49.256   7.468 -28.468  1.00  1.110          C  
ATOM  42306  CG2 ILE C2665      50.383   5.564 -27.200  1.00  1.110          C  
ATOM  42307  CD1 ILE C2665      49.217   6.881 -29.873  1.00  1.110          C  
ATOM  42308  H   ILE C2665      50.935   9.716 -27.646  1.00  0.880          H  
ATOM  42309  HA  ILE C2665      49.568   7.936 -25.860  1.00  0.980          H  
ATOM  42310  HB  ILE C2665      51.348   7.246 -28.253  1.00  1.330          H  
ATOM  42311 1HG1 ILE C2665      48.353   7.166 -27.941  1.00  1.330          H  
ATOM  42312 2HG1 ILE C2665      49.266   8.534 -28.540  1.00  1.330          H  
ATOM  42313 1HG2 ILE C2665      50.345   4.921 -28.076  1.00  1.330          H  
ATOM  42314 2HG2 ILE C2665      51.264   5.288 -26.620  1.00  1.330          H  
ATOM  42315 3HG2 ILE C2665      49.491   5.402 -26.593  1.00  1.330          H  
ATOM  42316 1HD1 ILE C2665      48.331   7.233 -30.392  1.00  1.330          H  
ATOM  42317 2HD1 ILE C2665      50.103   7.198 -30.412  1.00  1.330          H  
ATOM  42318 3HD1 ILE C2665      49.193   5.799 -29.834  1.00  1.330          H  
ATOM  42319  N   TYR C2666      52.863   7.730 -25.819  1.00  0.880          N  
ATOM  42320  CA  TYR C2666      53.989   7.255 -25.032  1.00  1.000          C  
ATOM  42321  C   TYR C2666      53.833   7.712 -23.575  1.00  0.990          C  
ATOM  42322  O   TYR C2666      53.892   6.909 -22.646  1.00  1.110          O  
ATOM  42323  CB  TYR C2666      55.300   7.780 -25.632  1.00  1.350          C  
ATOM  42324  CG  TYR C2666      56.581   7.294 -24.972  1.00  1.350          C  
ATOM  42325  CD1 TYR C2666      57.150   6.089 -25.401  1.00  1.350          C  
ATOM  42326  CD2 TYR C2666      57.187   8.025 -23.961  1.00  1.350          C  
ATOM  42327  CE1 TYR C2666      58.329   5.627 -24.834  1.00  1.350          C  
ATOM  42328  CE2 TYR C2666      58.357   7.556 -23.390  1.00  1.350          C  
ATOM  42329  CZ  TYR C2666      58.939   6.363 -23.827  1.00  1.350          C  
ATOM  42330  OH  TYR C2666      60.127   5.904 -23.247  1.00  1.350          O  
ATOM  42331  H   TYR C2666      53.050   8.276 -26.668  1.00  1.060          H  
ATOM  42332  HA  TYR C2666      54.000   6.169 -25.055  1.00  1.200          H  
ATOM  42333 1HB  TYR C2666      55.338   7.508 -26.689  1.00  1.620          H  
ATOM  42334 2HB  TYR C2666      55.300   8.864 -25.590  1.00  1.620          H  
ATOM  42335  HD1 TYR C2666      56.670   5.514 -26.195  1.00  1.620          H  
ATOM  42336  HD2 TYR C2666      56.745   8.962 -23.618  1.00  1.620          H  
ATOM  42337  HE1 TYR C2666      58.780   4.690 -25.174  1.00  1.620          H  
ATOM  42338  HE2 TYR C2666      58.824   8.118 -22.606  1.00  1.620          H  
ATOM  42339  HH  TYR C2666      60.532   5.168 -23.793  1.00  1.620          H  
ATOM  42340  N   LEU C2667      53.577   8.999 -23.360  1.00  0.880          N  
ATOM  42341  CA  LEU C2667      53.461   9.521 -22.002  1.00  0.900          C  
ATOM  42342  C   LEU C2667      52.341   8.936 -21.174  1.00  0.850          C  
ATOM  42343  O   LEU C2667      52.509   8.677 -19.979  1.00  0.900          O  
ATOM  42344  CB  LEU C2667      53.217  11.021 -22.059  1.00  1.250          C  
ATOM  42345  CG  LEU C2667      54.345  11.859 -22.522  1.00  1.250          C  
ATOM  42346  CD1 LEU C2667      53.855  13.276 -22.692  1.00  1.250          C  
ATOM  42347  CD2 LEU C2667      55.413  11.792 -21.522  1.00  1.250          C  
ATOM  42348  H   LEU C2667      53.512   9.634 -24.162  1.00  1.060          H  
ATOM  42349  HA  LEU C2667      54.376   9.281 -21.483  1.00  1.080          H  
ATOM  42350 1HB  LEU C2667      52.379  11.195 -22.738  1.00  1.500          H  
ATOM  42351 2HB  LEU C2667      52.925  11.362 -21.066  1.00  1.500          H  
ATOM  42352  HG  LEU C2667      54.719  11.511 -23.479  1.00  1.500          H  
ATOM  42353 1HD1 LEU C2667      54.668  13.878 -23.015  1.00  1.500          H  
ATOM  42354 2HD1 LEU C2667      53.063  13.304 -23.440  1.00  1.500          H  
ATOM  42355 3HD1 LEU C2667      53.476  13.655 -21.748  1.00  1.500          H  
ATOM  42356 1HD2 LEU C2667      56.174  12.387 -21.811  1.00  1.500          H  
ATOM  42357 2HD2 LEU C2667      55.010  12.140 -20.610  1.00  1.500          H  
ATOM  42358 3HD2 LEU C2667      55.798  10.803 -21.391  1.00  1.500          H  
ATOM  42359  N   SER C2668      51.208   8.707 -21.803  1.00  0.820          N  
ATOM  42360  CA  SER C2668      50.041   8.150 -21.148  1.00  0.870          C  
ATOM  42361  C   SER C2668      49.964   6.645 -21.346  1.00  0.940          C  
ATOM  42362  O   SER C2668      48.968   6.018 -20.976  1.00  1.070          O  
ATOM  42363  CB  SER C2668      48.779   8.800 -21.687  1.00  1.200          C  
ATOM  42364  OG  SER C2668      48.717  10.176 -21.384  1.00  1.200          O  
ATOM  42365  H   SER C2668      51.113   8.998 -22.783  1.00  0.980          H  
ATOM  42366  HA  SER C2668      50.115   8.352 -20.081  1.00  1.040          H  
ATOM  42367 1HB  SER C2668      48.749   8.665 -22.773  1.00  1.440          H  
ATOM  42368 2HB  SER C2668      47.915   8.299 -21.272  1.00  1.440          H  
ATOM  42369  HG  SER C2668      47.921  10.498 -21.815  1.00  1.440          H  
ATOM  42370  N   TYR C2669      51.002   6.064 -21.953  1.00  0.990          N  
ATOM  42371  CA  TYR C2669      50.991   4.673 -22.327  1.00  1.160          C  
ATOM  42372  C   TYR C2669      50.732   3.701 -21.231  1.00  1.250          C  
ATOM  42373  O   TYR C2669      49.840   2.926 -21.339  1.00  1.520          O  
ATOM  42374  CB  TYR C2669      52.341   4.316 -22.975  1.00  1.560          C  
ATOM  42375  CG  TYR C2669      52.569   2.897 -23.309  1.00  1.560          C  
ATOM  42376  CD1 TYR C2669      51.935   2.332 -24.382  1.00  1.560          C  
ATOM  42377  CD2 TYR C2669      53.471   2.155 -22.553  1.00  1.560          C  
ATOM  42378  CE1 TYR C2669      52.183   1.027 -24.691  1.00  1.560          C  
ATOM  42379  CE2 TYR C2669      53.717   0.850 -22.866  1.00  1.560          C  
ATOM  42380  CZ  TYR C2669      53.075   0.282 -23.933  1.00  1.560          C  
ATOM  42381  OH  TYR C2669      53.305  -1.037 -24.254  1.00  1.560          O  
ATOM  42382  H   TYR C2669      51.834   6.609 -22.187  1.00  1.190          H  
ATOM  42383  HA  TYR C2669      50.205   4.546 -23.073  1.00  1.390          H  
ATOM  42384 1HB  TYR C2669      52.463   4.861 -23.879  1.00  1.870          H  
ATOM  42385 2HB  TYR C2669      53.136   4.623 -22.310  1.00  1.870          H  
ATOM  42386  HD1 TYR C2669      51.239   2.919 -24.984  1.00  1.870          H  
ATOM  42387  HD2 TYR C2669      53.984   2.615 -21.708  1.00  1.870          H  
ATOM  42388  HE1 TYR C2669      51.695   0.577 -25.527  1.00  1.870          H  
ATOM  42389  HE2 TYR C2669      54.420   0.264 -22.274  1.00  1.870          H  
ATOM  42390  HH  TYR C2669      52.898  -1.230 -25.102  1.00  1.870          H  
ATOM  42391  N   LYS C2670      51.522   3.602 -20.225  1.00  1.280          N  
ATOM  42392  CA  LYS C2670      51.239   2.659 -19.140  1.00  1.470          C  
ATOM  42393  C   LYS C2670      50.783   1.219 -19.564  1.00  1.710          C  
ATOM  42394  O   LYS C2670      50.275   0.471 -18.732  1.00  2.070          O  
ATOM  42395  CB  LYS C2670      50.217   3.320 -18.225  1.00  1.980          C  
ATOM  42396  CG  LYS C2670      50.639   4.749 -17.823  1.00  1.980          C  
ATOM  42397  CD  LYS C2670      51.919   4.760 -16.982  1.00  1.980          C  
ATOM  42398  CE  LYS C2670      52.351   6.159 -16.647  1.00  1.980          C  
ATOM  42399  NZ  LYS C2670      53.477   6.146 -15.641  1.00  1.980          N  
ATOM  42400  H   LYS C2670      52.307   4.236 -20.162  1.00  1.540          H  
ATOM  42401  HA  LYS C2670      52.161   2.513 -18.585  1.00  1.760          H  
ATOM  42402 1HB  LYS C2670      49.251   3.378 -18.731  1.00  2.380          H  
ATOM  42403 2HB  LYS C2670      50.088   2.727 -17.321  1.00  2.380          H  
ATOM  42404 1HG  LYS C2670      50.778   5.373 -18.704  1.00  2.380          H  
ATOM  42405 2HG  LYS C2670      49.843   5.191 -17.227  1.00  2.380          H  
ATOM  42406 1HD  LYS C2670      51.750   4.215 -16.051  1.00  2.380          H  
ATOM  42407 2HD  LYS C2670      52.742   4.306 -17.506  1.00  2.380          H  
ATOM  42408 1HE  LYS C2670      52.699   6.654 -17.555  1.00  2.380          H  
ATOM  42409 2HE  LYS C2670      51.512   6.713 -16.268  1.00  2.380          H  
ATOM  42410 1HZ  LYS C2670      53.737   7.088 -15.432  1.00  2.380          H  
ATOM  42411 2HZ  LYS C2670      53.146   5.675 -14.756  1.00  2.380          H  
ATOM  42412 3HZ  LYS C2670      54.264   5.647 -16.004  1.00  2.380          H  
ATOM  42413  N   GLY C2671      50.977   0.837 -20.836  1.00  1.700          N  
ATOM  42414  CA  GLY C2671      50.622  -0.448 -21.443  1.00  2.000          C  
ATOM  42415  C   GLY C2671      49.190  -0.494 -22.019  1.00  1.880          C  
ATOM  42416  O   GLY C2671      48.833  -1.378 -22.811  1.00  2.280          O  
ATOM  42417  H   GLY C2671      51.417   1.519 -21.440  1.00  2.040          H  
ATOM  42418 1HA  GLY C2671      51.327  -0.697 -22.224  1.00  2.400          H  
ATOM  42419 2HA  GLY C2671      50.726  -1.224 -20.689  1.00  2.400          H  
ATOM  42420  N   ASN C2672      48.356   0.469 -21.658  1.00  1.470          N  
ATOM  42421  CA  ASN C2672      46.942   0.432 -22.044  1.00  1.390          C  
ATOM  42422  C   ASN C2672      46.670   1.103 -23.384  1.00  1.210          C  
ATOM  42423  O   ASN C2672      46.268   2.266 -23.436  1.00  1.400          O  
ATOM  42424  CB  ASN C2672      46.099   1.026 -20.932  1.00  1.980          C  
ATOM  42425  CG  ASN C2672      44.670   0.755 -21.131  1.00  1.980          C  
ATOM  42426  OD1 ASN C2672      44.328   0.063 -22.090  1.00  1.980          O  
ATOM  42427  ND2 ASN C2672      43.826   1.242 -20.258  1.00  1.980          N  
ATOM  42428  H   ASN C2672      48.733   1.258 -21.125  1.00  1.760          H  
ATOM  42429  HA  ASN C2672      46.654  -0.616 -22.151  1.00  1.670          H  
ATOM  42430 1HB  ASN C2672      46.413   0.614 -19.971  1.00  2.370          H  
ATOM  42431 2HB  ASN C2672      46.255   2.105 -20.892  1.00  2.370          H  
ATOM  42432 1HD2 ASN C2672      42.843   1.077 -20.360  1.00  2.370          H  
ATOM  42433 2HD2 ASN C2672      44.143   1.805 -19.469  1.00  2.370          H  
ATOM  42434  N   ILE C2673      46.966   0.399 -24.467  1.00  1.210          N  
ATOM  42435  CA  ILE C2673      46.939   1.026 -25.789  1.00  1.360          C  
ATOM  42436  C   ILE C2673      45.556   1.398 -26.311  1.00  1.130          C  
ATOM  42437  O   ILE C2673      45.329   2.545 -26.716  1.00  1.370          O  
ATOM  42438  CB  ILE C2673      47.645   0.116 -26.815  1.00  1.840          C  
ATOM  42439  CG1 ILE C2673      49.139   0.028 -26.450  1.00  1.840          C  
ATOM  42440  CG2 ILE C2673      47.464   0.681 -28.247  1.00  1.840          C  
ATOM  42441  CD1 ILE C2673      49.901  -1.060 -27.178  1.00  1.840          C  
ATOM  42442  H   ILE C2673      47.296  -0.558 -24.316  1.00  1.450          H  
ATOM  42443  HA  ILE C2673      47.515   1.949 -25.720  1.00  1.630          H  
ATOM  42444  HB  ILE C2673      47.230  -0.888 -26.764  1.00  2.210          H  
ATOM  42445 1HG1 ILE C2673      49.609   0.987 -26.668  1.00  2.210          H  
ATOM  42446 2HG1 ILE C2673      49.226  -0.161 -25.377  1.00  2.210          H  
ATOM  42447 1HG2 ILE C2673      47.960   0.047 -28.973  1.00  2.210          H  
ATOM  42448 2HG2 ILE C2673      46.418   0.725 -28.500  1.00  2.210          H  
ATOM  42449 3HG2 ILE C2673      47.889   1.685 -28.300  1.00  2.210          H  
ATOM  42450 1HD1 ILE C2673      50.935  -1.058 -26.853  1.00  2.210          H  
ATOM  42451 2HD1 ILE C2673      49.458  -2.029 -26.948  1.00  2.210          H  
ATOM  42452 3HD1 ILE C2673      49.870  -0.896 -28.250  1.00  2.210          H  
ATOM  42453  N   TRP C2674      44.623   0.451 -26.275  1.00  0.990          N  
ATOM  42454  CA  TRP C2674      43.278   0.671 -26.816  1.00  1.260          C  
ATOM  42455  C   TRP C2674      42.591   1.913 -26.240  1.00  1.120          C  
ATOM  42456  O   TRP C2674      41.834   2.600 -26.932  1.00  1.280          O  
ATOM  42457  CB  TRP C2674      42.421  -0.582 -26.577  1.00  1.660          C  
ATOM  42458  CG  TRP C2674      42.213  -0.874 -25.148  1.00  1.660          C  
ATOM  42459  CD1 TRP C2674      42.981  -1.691 -24.387  1.00  1.660          C  
ATOM  42460  CD2 TRP C2674      41.194  -0.352 -24.268  1.00  1.660          C  
ATOM  42461  NE1 TRP C2674      42.528  -1.702 -23.114  1.00  1.660          N  
ATOM  42462  CE2 TRP C2674      41.443  -0.880 -23.016  1.00  1.660          C  
ATOM  42463  CE3 TRP C2674      40.114   0.523 -24.442  1.00  1.660          C  
ATOM  42464  CZ2 TRP C2674      40.675  -0.562 -21.928  1.00  1.660          C  
ATOM  42465  CZ3 TRP C2674      39.341   0.837 -23.348  1.00  1.660          C  
ATOM  42466  CH2 TRP C2674      39.616   0.311 -22.121  1.00  1.660          C  
ATOM  42467  H   TRP C2674      44.875  -0.442 -25.879  1.00  1.190          H  
ATOM  42468  HA  TRP C2674      43.367   0.799 -27.890  1.00  1.510          H  
ATOM  42469 1HB  TRP C2674      41.449  -0.470 -27.031  1.00  1.990          H  
ATOM  42470 2HB  TRP C2674      42.900  -1.443 -27.037  1.00  1.990          H  
ATOM  42471  HD1 TRP C2674      43.844  -2.250 -24.740  1.00  1.990          H  
ATOM  42472  HE1 TRP C2674      42.933  -2.220 -22.346  1.00  1.990          H  
ATOM  42473  HE3 TRP C2674      39.897   0.957 -25.416  1.00  1.990          H  
ATOM  42474  HZ2 TRP C2674      40.882  -0.970 -20.944  1.00  1.990          H  
ATOM  42475  HZ3 TRP C2674      38.511   1.528 -23.482  1.00  1.990          H  
ATOM  42476  HH2 TRP C2674      38.993   0.589 -21.280  1.00  1.990          H  
ATOM  42477  N   GLU C2675      42.923   2.245 -24.999  1.00  1.150          N  
ATOM  42478  CA  GLU C2675      42.389   3.380 -24.257  1.00  1.500          C  
ATOM  42479  C   GLU C2675      42.727   4.718 -24.890  1.00  1.350          C  
ATOM  42480  O   GLU C2675      42.058   5.719 -24.624  1.00  1.620          O  
ATOM  42481  CB  GLU C2675      42.853   3.312 -22.805  1.00  1.960          C  
ATOM  42482  CG  GLU C2675      42.330   4.418 -21.850  1.00  1.960          C  
ATOM  42483  CD  GLU C2675      40.830   4.416 -21.649  1.00  1.960          C  
ATOM  42484  OE1 GLU C2675      40.221   3.417 -21.896  1.00  1.960          O  
ATOM  42485  OE2 GLU C2675      40.299   5.411 -21.215  1.00  1.960          O  
ATOM  42486  H   GLU C2675      43.553   1.634 -24.490  1.00  1.380          H  
ATOM  42487  HA  GLU C2675      41.303   3.286 -24.247  1.00  1.800          H  
ATOM  42488 1HB  GLU C2675      42.526   2.361 -22.400  1.00  2.350          H  
ATOM  42489 2HB  GLU C2675      43.942   3.323 -22.774  1.00  2.350          H  
ATOM  42490 1HG  GLU C2675      42.799   4.259 -20.877  1.00  2.350          H  
ATOM  42491 2HG  GLU C2675      42.653   5.387 -22.208  1.00  2.350          H  
ATOM  42492  N   GLN C2676      43.840   4.779 -25.617  1.00  1.260          N  
ATOM  42493  CA  GLN C2676      44.286   6.028 -26.234  1.00  1.570          C  
ATOM  42494  C   GLN C2676      43.921   6.032 -27.705  1.00  1.550          C  
ATOM  42495  O   GLN C2676      43.237   6.924 -28.211  1.00  1.830          O  
ATOM  42496  CB  GLN C2676      45.821   6.158 -26.169  1.00  2.070          C  
ATOM  42497  CG  GLN C2676      46.455   6.211 -24.788  1.00  2.070          C  
ATOM  42498  CD  GLN C2676      46.087   7.419 -23.978  1.00  2.070          C  
ATOM  42499  OE1 GLN C2676      46.133   8.557 -24.455  1.00  2.070          O  
ATOM  42500  NE2 GLN C2676      45.747   7.191 -22.724  1.00  2.070          N  
ATOM  42501  H   GLN C2676      44.353   3.915 -25.804  1.00  1.510          H  
ATOM  42502  HA  GLN C2676      43.807   6.873 -25.744  1.00  1.880          H  
ATOM  42503 1HB  GLN C2676      46.271   5.313 -26.691  1.00  2.490          H  
ATOM  42504 2HB  GLN C2676      46.120   7.059 -26.706  1.00  2.490          H  
ATOM  42505 1HG  GLN C2676      46.139   5.323 -24.230  1.00  2.490          H  
ATOM  42506 2HG  GLN C2676      47.542   6.203 -24.902  1.00  2.490          H  
ATOM  42507 1HE2 GLN C2676      45.526   7.955 -22.118  1.00  2.490          H  
ATOM  42508 2HE2 GLN C2676      45.750   6.252 -22.365  1.00  2.490          H  
ATOM  42509  N   ILE C2677      44.293   4.959 -28.394  1.00  1.490          N  
ATOM  42510  CA  ILE C2677      44.113   4.950 -29.839  1.00  1.880          C  
ATOM  42511  C   ILE C2677      42.659   4.926 -30.306  1.00  1.750          C  
ATOM  42512  O   ILE C2677      42.388   5.345 -31.426  1.00  2.090          O  
ATOM  42513  CB  ILE C2677      44.898   3.808 -30.522  1.00  2.480          C  
ATOM  42514  CG1 ILE C2677      44.356   2.428 -30.111  1.00  2.480          C  
ATOM  42515  CG2 ILE C2677      46.372   3.960 -30.120  1.00  2.480          C  
ATOM  42516  CD1 ILE C2677      44.881   1.258 -30.909  1.00  2.480          C  
ATOM  42517  H   ILE C2677      44.758   4.192 -27.904  1.00  1.790          H  
ATOM  42518  HA  ILE C2677      44.549   5.874 -30.213  1.00  2.260          H  
ATOM  42519  HB  ILE C2677      44.800   3.890 -31.602  1.00  2.970          H  
ATOM  42520 1HG1 ILE C2677      44.599   2.275 -29.085  1.00  2.970          H  
ATOM  42521 2HG1 ILE C2677      43.286   2.419 -30.217  1.00  2.970          H  
ATOM  42522 1HG2 ILE C2677      46.969   3.196 -30.584  1.00  2.970          H  
ATOM  42523 2HG2 ILE C2677      46.728   4.937 -30.438  1.00  2.970          H  
ATOM  42524 3HG2 ILE C2677      46.473   3.876 -29.039  1.00  2.970          H  
ATOM  42525 1HD1 ILE C2677      44.434   0.340 -30.533  1.00  2.970          H  
ATOM  42526 2HD1 ILE C2677      44.608   1.390 -31.957  1.00  2.970          H  
ATOM  42527 3HD1 ILE C2677      45.956   1.183 -30.826  1.00  2.970          H  
ATOM  42528  N   PHE C2678      41.706   4.460 -29.483  1.00  1.430          N  
ATOM  42529  CA  PHE C2678      40.328   4.436 -29.968  1.00  1.570          C  
ATOM  42530  C   PHE C2678      39.462   5.596 -29.494  1.00  1.310          C  
ATOM  42531  O   PHE C2678      38.235   5.540 -29.561  1.00  1.750          O  
ATOM  42532  CB  PHE C2678      39.647   3.111 -29.651  1.00  2.140          C  
ATOM  42533  CG  PHE C2678      40.286   1.951 -30.357  1.00  2.140          C  
ATOM  42534  CD1 PHE C2678      40.300   1.866 -31.746  1.00  2.140          C  
ATOM  42535  CD2 PHE C2678      40.856   0.940 -29.636  1.00  2.140          C  
ATOM  42536  CE1 PHE C2678      40.893   0.793 -32.373  1.00  2.140          C  
ATOM  42537  CE2 PHE C2678      41.446  -0.137 -30.255  1.00  2.140          C  
ATOM  42538  CZ  PHE C2678      41.467  -0.209 -31.627  1.00  2.140          C  
ATOM  42539  H   PHE C2678      41.924   4.059 -28.566  1.00  1.720          H  
ATOM  42540  HA  PHE C2678      40.365   4.511 -31.052  1.00  1.880          H  
ATOM  42541 1HB  PHE C2678      39.695   2.929 -28.575  1.00  2.570          H  
ATOM  42542 2HB  PHE C2678      38.599   3.154 -29.937  1.00  2.570          H  
ATOM  42543  HD1 PHE C2678      39.843   2.657 -32.340  1.00  2.570          H  
ATOM  42544  HD2 PHE C2678      40.830   1.011 -28.560  1.00  2.570          H  
ATOM  42545  HE1 PHE C2678      40.905   0.736 -33.461  1.00  2.570          H  
ATOM  42546  HE2 PHE C2678      41.897  -0.932 -29.664  1.00  2.570          H  
ATOM  42547  HZ  PHE C2678      41.934  -1.059 -32.122  1.00  2.570          H  
ATOM  42548  N   ARG C2679      40.088   6.648 -29.025  1.00  0.880          N  
ATOM  42549  CA  ARG C2679      39.342   7.831 -28.661  1.00  0.850          C  
ATOM  42550  C   ARG C2679      39.006   8.566 -29.956  1.00  0.780          C  
ATOM  42551  O   ARG C2679      39.725   8.431 -30.948  1.00  0.740          O  
ATOM  42552  CB  ARG C2679      40.166   8.722 -27.764  1.00  1.200          C  
ATOM  42553  CG  ARG C2679      40.518   8.127 -26.423  1.00  1.200          C  
ATOM  42554  CD  ARG C2679      41.340   9.048 -25.601  1.00  1.200          C  
ATOM  42555  NE  ARG C2679      41.710   8.434 -24.343  1.00  1.200          N  
ATOM  42556  CZ  ARG C2679      42.257   9.072 -23.285  1.00  1.200          C  
ATOM  42557  NH1 ARG C2679      42.495  10.369 -23.336  1.00  1.200          N  
ATOM  42558  NH2 ARG C2679      42.544   8.390 -22.192  1.00  1.200          N  
ATOM  42559  H   ARG C2679      41.110   6.623 -28.928  1.00  1.060          H  
ATOM  42560  HA  ARG C2679      38.422   7.542 -28.153  1.00  1.020          H  
ATOM  42561 1HB  ARG C2679      41.077   8.938 -28.266  1.00  1.440          H  
ATOM  42562 2HB  ARG C2679      39.650   9.665 -27.598  1.00  1.440          H  
ATOM  42563 1HG  ARG C2679      39.609   7.896 -25.871  1.00  1.440          H  
ATOM  42564 2HG  ARG C2679      41.089   7.210 -26.573  1.00  1.440          H  
ATOM  42565 1HD  ARG C2679      42.256   9.286 -26.142  1.00  1.440          H  
ATOM  42566 2HD  ARG C2679      40.779   9.956 -25.397  1.00  1.440          H  
ATOM  42567  HE  ARG C2679      41.587   7.413 -24.275  1.00  1.440          H  
ATOM  42568 1HH1 ARG C2679      42.277  10.893 -24.164  1.00  1.440          H  
ATOM  42569 2HH1 ARG C2679      42.911  10.862 -22.533  1.00  1.440          H  
ATOM  42570 1HH2 ARG C2679      42.338   7.393 -22.140  1.00  1.440          H  
ATOM  42571 2HH2 ARG C2679      42.951   8.845 -21.392  1.00  1.440          H  
ATOM  42572  N   VAL C2680      37.974   9.404 -29.947  1.00  0.780          N  
ATOM  42573  CA  VAL C2680      37.616  10.115 -31.170  1.00  0.730          C  
ATOM  42574  C   VAL C2680      38.741  10.994 -31.689  1.00  0.640          C  
ATOM  42575  O   VAL C2680      38.955  11.038 -32.903  1.00  0.640          O  
ATOM  42576  CB  VAL C2680      36.343  10.966 -30.977  1.00  1.040          C  
ATOM  42577  CG1 VAL C2680      36.101  11.865 -32.219  1.00  1.040          C  
ATOM  42578  CG2 VAL C2680      35.159  10.040 -30.762  1.00  1.040          C  
ATOM  42579  H   VAL C2680      37.422   9.506 -29.107  1.00  0.940          H  
ATOM  42580  HA  VAL C2680      37.395   9.367 -31.934  1.00  0.880          H  
ATOM  42581  HB  VAL C2680      36.466  11.616 -30.113  1.00  1.250          H  
ATOM  42582 1HG1 VAL C2680      35.199  12.454 -32.070  1.00  1.250          H  
ATOM  42583 2HG1 VAL C2680      36.932  12.539 -32.374  1.00  1.250          H  
ATOM  42584 3HG1 VAL C2680      35.980  11.243 -33.105  1.00  1.250          H  
ATOM  42585 1HG2 VAL C2680      34.255  10.633 -30.618  1.00  1.250          H  
ATOM  42586 2HG2 VAL C2680      35.038   9.399 -31.635  1.00  1.250          H  
ATOM  42587 3HG2 VAL C2680      35.327   9.421 -29.884  1.00  1.250          H  
ATOM  42588  N   SER C2681      39.434  11.724 -30.807  1.00  0.600          N  
ATOM  42589  CA  SER C2681      40.494  12.585 -31.302  1.00  0.550          C  
ATOM  42590  C   SER C2681      41.603  11.807 -31.981  1.00  0.570          C  
ATOM  42591  O   SER C2681      42.049  12.193 -33.057  1.00  0.560          O  
ATOM  42592  CB  SER C2681      41.106  13.351 -30.151  1.00  0.790          C  
ATOM  42593  OG  SER C2681      41.736  12.471 -29.258  1.00  0.790          O  
ATOM  42594  H   SER C2681      39.228  11.688 -29.822  1.00  0.720          H  
ATOM  42595  HA  SER C2681      40.070  13.269 -32.032  1.00  0.660          H  
ATOM  42596 1HB  SER C2681      41.833  14.069 -30.535  1.00  0.950          H  
ATOM  42597 2HB  SER C2681      40.338  13.908 -29.625  1.00  0.950          H  
ATOM  42598  HG  SER C2681      42.220  13.032 -28.632  1.00  0.950          H  
ATOM  42599  N   PHE C2682      41.948  10.640 -31.455  1.00  0.620          N  
ATOM  42600  CA  PHE C2682      42.998   9.842 -32.062  1.00  0.680          C  
ATOM  42601  C   PHE C2682      42.555   9.291 -33.401  1.00  0.710          C  
ATOM  42602  O   PHE C2682      43.340   9.291 -34.358  1.00  0.730          O  
ATOM  42603  CB  PHE C2682      43.439   8.730 -31.120  1.00  0.930          C  
ATOM  42604  CG  PHE C2682      44.431   9.188 -30.050  1.00  0.930          C  
ATOM  42605  CD1 PHE C2682      44.039   9.638 -28.795  1.00  0.930          C  
ATOM  42606  CD2 PHE C2682      45.763   9.142 -30.310  1.00  0.930          C  
ATOM  42607  CE1 PHE C2682      44.971  10.020 -27.841  1.00  0.930          C  
ATOM  42608  CE2 PHE C2682      46.681   9.534 -29.366  1.00  0.930          C  
ATOM  42609  CZ  PHE C2682      46.294   9.966 -28.134  1.00  0.930          C  
ATOM  42610  H   PHE C2682      41.542  10.366 -30.572  1.00  0.740          H  
ATOM  42611  HA  PHE C2682      43.860  10.494 -32.232  1.00  0.820          H  
ATOM  42612 1HB  PHE C2682      42.560   8.311 -30.618  1.00  1.110          H  
ATOM  42613 2HB  PHE C2682      43.889   7.922 -31.690  1.00  1.110          H  
ATOM  42614  HD1 PHE C2682      43.004   9.684 -28.561  1.00  1.110          H  
ATOM  42615  HD2 PHE C2682      46.100   8.796 -31.288  1.00  1.110          H  
ATOM  42616  HE1 PHE C2682      44.645  10.362 -26.859  1.00  1.110          H  
ATOM  42617  HE2 PHE C2682      47.726   9.505 -29.610  1.00  1.110          H  
ATOM  42618  HZ  PHE C2682      47.038  10.267 -27.394  1.00  1.110          H  
ATOM  42619  N   VAL C2683      41.297   8.854 -33.480  1.00  0.720          N  
ATOM  42620  CA  VAL C2683      40.780   8.311 -34.718  1.00  0.760          C  
ATOM  42621  C   VAL C2683      40.772   9.388 -35.802  1.00  0.710          C  
ATOM  42622  O   VAL C2683      41.207   9.141 -36.927  1.00  0.740          O  
ATOM  42623  CB  VAL C2683      39.395   7.677 -34.508  1.00  1.050          C  
ATOM  42624  CG1 VAL C2683      38.774   7.302 -35.857  1.00  1.050          C  
ATOM  42625  CG2 VAL C2683      39.570   6.399 -33.623  1.00  1.050          C  
ATOM  42626  H   VAL C2683      40.709   8.865 -32.640  1.00  0.860          H  
ATOM  42627  HA  VAL C2683      41.421   7.502 -35.024  1.00  0.910          H  
ATOM  42628  HB  VAL C2683      38.738   8.392 -34.007  1.00  1.260          H  
ATOM  42629 1HG1 VAL C2683      37.799   6.847 -35.691  1.00  1.260          H  
ATOM  42630 2HG1 VAL C2683      38.649   8.190 -36.468  1.00  1.260          H  
ATOM  42631 3HG1 VAL C2683      39.424   6.594 -36.375  1.00  1.260          H  
ATOM  42632 1HG2 VAL C2683      38.602   5.934 -33.448  1.00  1.260          H  
ATOM  42633 2HG2 VAL C2683      40.229   5.692 -34.129  1.00  1.260          H  
ATOM  42634 3HG2 VAL C2683      40.014   6.670 -32.667  1.00  1.260          H  
ATOM  42635  N   LEU C2684      40.293  10.581 -35.486  1.00  0.650          N  
ATOM  42636  CA  LEU C2684      40.288  11.628 -36.490  1.00  0.620          C  
ATOM  42637  C   LEU C2684      41.698  12.030 -36.908  1.00  0.630          C  
ATOM  42638  O   LEU C2684      41.937  12.300 -38.097  1.00  0.640          O  
ATOM  42639  CB  LEU C2684      39.504  12.812 -35.968  1.00  0.880          C  
ATOM  42640  CG  LEU C2684      37.988  12.602 -35.827  1.00  0.880          C  
ATOM  42641  CD1 LEU C2684      37.460  13.752 -35.093  1.00  0.880          C  
ATOM  42642  CD2 LEU C2684      37.306  12.494 -37.201  1.00  0.880          C  
ATOM  42643  H   LEU C2684      39.921  10.756 -34.546  1.00  0.780          H  
ATOM  42644  HA  LEU C2684      39.798  11.242 -37.372  1.00  0.740          H  
ATOM  42645 1HB  LEU C2684      39.877  13.028 -34.976  1.00  1.060          H  
ATOM  42646 2HB  LEU C2684      39.684  13.677 -36.606  1.00  1.060          H  
ATOM  42647  HG  LEU C2684      37.792  11.698 -35.246  1.00  1.060          H  
ATOM  42648 1HD1 LEU C2684      36.385  13.646 -34.945  1.00  1.060          H  
ATOM  42649 2HD1 LEU C2684      37.957  13.782 -34.139  1.00  1.060          H  
ATOM  42650 3HD1 LEU C2684      37.664  14.655 -35.647  1.00  1.060          H  
ATOM  42651 1HD2 LEU C2684      36.233  12.372 -37.059  1.00  1.060          H  
ATOM  42652 2HD2 LEU C2684      37.492  13.400 -37.762  1.00  1.060          H  
ATOM  42653 3HD2 LEU C2684      37.679  11.649 -37.756  1.00  1.060          H  
ATOM  42654  N   GLU C2685      42.645  12.061 -35.957  1.00  0.640          N  
ATOM  42655  CA  GLU C2685      44.007  12.401 -36.309  1.00  0.680          C  
ATOM  42656  C   GLU C2685      44.575  11.385 -37.276  1.00  0.760          C  
ATOM  42657  O   GLU C2685      45.184  11.787 -38.268  1.00  0.810          O  
ATOM  42658  CB  GLU C2685      44.892  12.477 -35.057  1.00  0.940          C  
ATOM  42659  CG  GLU C2685      44.623  13.681 -34.196  1.00  0.940          C  
ATOM  42660  CD  GLU C2685      45.235  13.627 -32.839  1.00  0.940          C  
ATOM  42661  OE1 GLU C2685      45.712  12.589 -32.481  1.00  0.940          O  
ATOM  42662  OE2 GLU C2685      45.225  14.633 -32.155  1.00  0.940          O  
ATOM  42663  H   GLU C2685      42.410  11.887 -34.974  1.00  0.770          H  
ATOM  42664  HA  GLU C2685      44.008  13.374 -36.796  1.00  0.820          H  
ATOM  42665 1HB  GLU C2685      44.733  11.588 -34.449  1.00  1.120          H  
ATOM  42666 2HB  GLU C2685      45.943  12.494 -35.348  1.00  1.120          H  
ATOM  42667 1HG  GLU C2685      44.998  14.561 -34.708  1.00  1.120          H  
ATOM  42668 2HG  GLU C2685      43.577  13.774 -34.106  1.00  1.120          H  
ATOM  42669  N   MET C2686      44.343  10.081 -37.042  1.00  0.790          N  
ATOM  42670  CA  MET C2686      44.876   9.076 -37.958  1.00  0.860          C  
ATOM  42671  C   MET C2686      44.200   9.090 -39.326  1.00  0.810          C  
ATOM  42672  O   MET C2686      44.873   8.923 -40.347  1.00  0.830          O  
ATOM  42673  CB  MET C2686      44.838   7.695 -37.314  1.00  1.180          C  
ATOM  42674  CG  MET C2686      43.508   7.094 -37.051  1.00  1.180          C  
ATOM  42675  SD  MET C2686      43.571   5.435 -36.283  1.00  1.180          S  
ATOM  42676  CE  MET C2686      43.964   5.808 -34.534  1.00  1.180          C  
ATOM  42677  H   MET C2686      43.854   9.804 -36.182  1.00  0.950          H  
ATOM  42678  HA  MET C2686      45.926   9.306 -38.119  1.00  1.030          H  
ATOM  42679 1HB  MET C2686      45.326   7.025 -37.972  1.00  1.410          H  
ATOM  42680 2HB  MET C2686      45.379   7.732 -36.383  1.00  1.410          H  
ATOM  42681 1HG  MET C2686      43.056   7.744 -36.378  1.00  1.410          H  
ATOM  42682 2HG  MET C2686      42.901   7.043 -37.948  1.00  1.410          H  
ATOM  42683 1HE  MET C2686      44.029   4.879 -33.967  1.00  1.410          H  
ATOM  42684 2HE  MET C2686      44.906   6.337 -34.471  1.00  1.410          H  
ATOM  42685 3HE  MET C2686      43.186   6.423 -34.098  1.00  1.410          H  
ATOM  42686  N   ILE C2687      42.910   9.455 -39.378  1.00  0.770          N  
ATOM  42687  CA  ILE C2687      42.202   9.535 -40.654  1.00  0.750          C  
ATOM  42688  C   ILE C2687      42.847  10.545 -41.582  1.00  0.740          C  
ATOM  42689  O   ILE C2687      42.972  10.276 -42.776  1.00  0.750          O  
ATOM  42690  CB  ILE C2687      40.695   9.846 -40.486  1.00  1.060          C  
ATOM  42691  CG1 ILE C2687      39.990   8.617 -39.862  1.00  1.060          C  
ATOM  42692  CG2 ILE C2687      40.064  10.254 -41.845  1.00  1.060          C  
ATOM  42693  CD1 ILE C2687      38.581   8.872 -39.364  1.00  1.060          C  
ATOM  42694  H   ILE C2687      42.392   9.574 -38.500  1.00  0.920          H  
ATOM  42695  HA  ILE C2687      42.270   8.560 -41.131  1.00  0.900          H  
ATOM  42696  HB  ILE C2687      40.580  10.670 -39.781  1.00  1.270          H  
ATOM  42697 1HG1 ILE C2687      39.950   7.836 -40.609  1.00  1.270          H  
ATOM  42698 2HG1 ILE C2687      40.586   8.254 -39.042  1.00  1.270          H  
ATOM  42699 1HG2 ILE C2687      39.015  10.485 -41.720  1.00  1.270          H  
ATOM  42700 2HG2 ILE C2687      40.562  11.137 -42.235  1.00  1.270          H  
ATOM  42701 3HG2 ILE C2687      40.174   9.439 -42.556  1.00  1.270          H  
ATOM  42702 1HD1 ILE C2687      38.179   7.949 -38.951  1.00  1.270          H  
ATOM  42703 2HD1 ILE C2687      38.606   9.628 -38.592  1.00  1.270          H  
ATOM  42704 3HD1 ILE C2687      37.943   9.202 -40.173  1.00  1.270          H  
ATOM  42705  N   ASN C2688      43.207  11.721 -41.072  1.00  0.720          N  
ATOM  42706  CA  ASN C2688      43.879  12.690 -41.939  1.00  0.730          C  
ATOM  42707  C   ASN C2688      45.398  12.566 -41.987  1.00  0.740          C  
ATOM  42708  O   ASN C2688      46.001  12.793 -43.036  1.00  0.800          O  
ATOM  42709  CB  ASN C2688      43.503  14.089 -41.561  1.00  1.020          C  
ATOM  42710  CG  ASN C2688      42.157  14.346 -41.923  1.00  1.020          C  
ATOM  42711  OD1 ASN C2688      41.640  13.703 -42.837  1.00  1.020          O  
ATOM  42712  ND2 ASN C2688      41.548  15.264 -41.260  1.00  1.020          N  
ATOM  42713  H   ASN C2688      42.992  11.925 -40.087  1.00  0.860          H  
ATOM  42714  HA  ASN C2688      43.535  12.515 -42.957  1.00  0.880          H  
ATOM  42715 1HB  ASN C2688      43.617  14.227 -40.482  1.00  1.220          H  
ATOM  42716 2HB  ASN C2688      44.155  14.802 -42.064  1.00  1.220          H  
ATOM  42717 1HD2 ASN C2688      40.596  15.481 -41.487  1.00  1.220          H  
ATOM  42718 2HD2 ASN C2688      42.028  15.774 -40.526  1.00  1.220          H  
ATOM  42719  N   THR C2689      46.026  12.205 -40.877  1.00  0.720          N  
ATOM  42720  CA  THR C2689      47.474  12.133 -40.783  1.00  0.740          C  
ATOM  42721  C   THR C2689      48.076  11.015 -41.610  1.00  0.790          C  
ATOM  42722  O   THR C2689      49.049  11.228 -42.348  1.00  0.840          O  
ATOM  42723  CB  THR C2689      47.899  11.923 -39.312  1.00  1.030          C  
ATOM  42724  OG1 THR C2689      47.437  13.017 -38.514  1.00  1.030          O  
ATOM  42725  CG2 THR C2689      49.369  11.836 -39.181  1.00  1.030          C  
ATOM  42726  H   THR C2689      45.502  11.999 -40.033  1.00  0.860          H  
ATOM  42727  HA  THR C2689      47.881  13.079 -41.135  1.00  0.890          H  
ATOM  42728  HB  THR C2689      47.466  11.001 -38.942  1.00  1.230          H  
ATOM  42729  HG1 THR C2689      46.465  12.961 -38.464  1.00  1.230          H  
ATOM  42730 1HG2 THR C2689      49.595  11.692 -38.134  1.00  1.230          H  
ATOM  42731 2HG2 THR C2689      49.754  11.003 -39.752  1.00  1.230          H  
ATOM  42732 3HG2 THR C2689      49.821  12.756 -39.534  1.00  1.230          H  
ATOM  42733  N   LEU C2690      47.516   9.802 -41.504  1.00  0.800          N  
ATOM  42734  CA  LEU C2690      48.102   8.681 -42.192  1.00  0.850          C  
ATOM  42735  C   LEU C2690      48.227   8.908 -43.687  1.00  0.870          C  
ATOM  42736  O   LEU C2690      49.289   8.641 -44.237  1.00  0.910          O  
ATOM  42737  CB  LEU C2690      47.350   7.387 -41.963  1.00  1.170          C  
ATOM  42738  CG  LEU C2690      47.859   6.215 -42.762  1.00  1.170          C  
ATOM  42739  CD1 LEU C2690      49.247   5.794 -42.231  1.00  1.170          C  
ATOM  42740  CD2 LEU C2690      46.820   5.182 -42.778  1.00  1.170          C  
ATOM  42741  H   LEU C2690      46.676   9.645 -40.929  1.00  0.960          H  
ATOM  42742  HA  LEU C2690      49.106   8.569 -41.791  1.00  1.020          H  
ATOM  42743 1HB  LEU C2690      47.508   7.138 -40.954  1.00  1.400          H  
ATOM  42744 2HB  LEU C2690      46.309   7.468 -42.050  1.00  1.400          H  
ATOM  42745  HG  LEU C2690      48.007   6.497 -43.793  1.00  1.400          H  
ATOM  42746 1HD1 LEU C2690      49.616   4.975 -42.809  1.00  1.400          H  
ATOM  42747 2HD1 LEU C2690      49.956   6.610 -42.308  1.00  1.400          H  
ATOM  42748 3HD1 LEU C2690      49.167   5.496 -41.214  1.00  1.400          H  
ATOM  42749 1HD2 LEU C2690      47.164   4.391 -43.356  1.00  1.400          H  
ATOM  42750 2HD2 LEU C2690      46.584   4.840 -41.828  1.00  1.400          H  
ATOM  42751 3HD2 LEU C2690      45.927   5.599 -43.230  1.00  1.400          H  
ATOM  42752  N   PRO C2691      47.165   9.312 -44.415  1.00  0.850          N  
ATOM  42753  CA  PRO C2691      47.234   9.571 -45.827  1.00  0.870          C  
ATOM  42754  C   PRO C2691      48.373  10.494 -46.221  1.00  0.890          C  
ATOM  42755  O   PRO C2691      48.921  10.304 -47.296  1.00  0.940          O  
ATOM  42756  CB  PRO C2691      45.888  10.224 -46.098  1.00  1.300          C  
ATOM  42757  CG  PRO C2691      44.979   9.630 -45.103  1.00  1.300          C  
ATOM  42758  CD  PRO C2691      45.790   9.485 -43.874  1.00  1.300          C  
ATOM  42759  HA  PRO C2691      47.314   8.615 -46.355  1.00  1.040          H  
ATOM  42760 1HB  PRO C2691      45.977  11.305 -45.970  1.00  1.570          H  
ATOM  42761 2HB  PRO C2691      45.582  10.023 -47.130  1.00  1.570          H  
ATOM  42762 1HG  PRO C2691      44.111  10.286 -44.948  1.00  1.570          H  
ATOM  42763 2HG  PRO C2691      44.592   8.679 -45.426  1.00  1.570          H  
ATOM  42764 1HD  PRO C2691      45.691  10.343 -43.289  1.00  1.570          H  
ATOM  42765 2HD  PRO C2691      45.380   8.632 -43.403  1.00  1.570          H  
ATOM  42766  N   PHE C2692      48.785  11.451 -45.376  1.00  0.860          N  
ATOM  42767  CA  PHE C2692      49.881  12.305 -45.799  1.00  0.880          C  
ATOM  42768  C   PHE C2692      51.181  11.555 -45.651  1.00  0.920          C  
ATOM  42769  O   PHE C2692      52.073  11.661 -46.495  1.00  0.960          O  
ATOM  42770  CB  PHE C2692      49.929  13.595 -45.016  1.00  1.220          C  
ATOM  42771  CG  PHE C2692      48.890  14.581 -45.423  1.00  1.220          C  
ATOM  42772  CD1 PHE C2692      47.827  14.847 -44.605  1.00  1.220          C  
ATOM  42773  CD2 PHE C2692      48.967  15.241 -46.648  1.00  1.220          C  
ATOM  42774  CE1 PHE C2692      46.871  15.745 -44.975  1.00  1.220          C  
ATOM  42775  CE2 PHE C2692      48.012  16.138 -47.022  1.00  1.220          C  
ATOM  42776  CZ  PHE C2692      46.962  16.388 -46.188  1.00  1.220          C  
ATOM  42777  H   PHE C2692      48.386  11.613 -44.452  1.00  1.030          H  
ATOM  42778  HA  PHE C2692      49.743  12.549 -46.851  1.00  1.060          H  
ATOM  42779 1HB  PHE C2692      49.774  13.356 -43.971  1.00  1.470          H  
ATOM  42780 2HB  PHE C2692      50.903  14.044 -45.105  1.00  1.470          H  
ATOM  42781  HD1 PHE C2692      47.749  14.333 -43.644  1.00  1.470          H  
ATOM  42782  HD2 PHE C2692      49.788  15.039 -47.319  1.00  1.470          H  
ATOM  42783  HE1 PHE C2692      46.040  15.941 -44.307  1.00  1.470          H  
ATOM  42784  HE2 PHE C2692      48.076  16.654 -47.983  1.00  1.470          H  
ATOM  42785  HZ  PHE C2692      46.207  17.099 -46.491  1.00  1.470          H  
ATOM  42786  N   ILE C2693      51.276  10.752 -44.596  1.00  0.920          N  
ATOM  42787  CA  ILE C2693      52.478   9.967 -44.399  1.00  0.950          C  
ATOM  42788  C   ILE C2693      52.639   9.037 -45.599  1.00  1.020          C  
ATOM  42789  O   ILE C2693      53.718   8.937 -46.189  1.00  1.080          O  
ATOM  42790  CB  ILE C2693      52.416   9.139 -43.086  1.00  1.320          C  
ATOM  42791  CG1 ILE C2693      52.450  10.094 -41.853  1.00  1.320          C  
ATOM  42792  CG2 ILE C2693      53.556   8.097 -43.041  1.00  1.320          C  
ATOM  42793  CD1 ILE C2693      52.102   9.429 -40.524  1.00  1.320          C  
ATOM  42794  H   ILE C2693      50.500  10.727 -43.918  1.00  1.100          H  
ATOM  42795  HA  ILE C2693      53.332  10.639 -44.353  1.00  1.140          H  
ATOM  42796  HB  ILE C2693      51.469   8.612 -43.050  1.00  1.580          H  
ATOM  42797 1HG1 ILE C2693      53.445  10.531 -41.774  1.00  1.580          H  
ATOM  42798 2HG1 ILE C2693      51.733  10.901 -42.021  1.00  1.580          H  
ATOM  42799 1HG2 ILE C2693      53.493   7.509 -42.135  1.00  1.580          H  
ATOM  42800 2HG2 ILE C2693      53.487   7.422 -43.890  1.00  1.580          H  
ATOM  42801 3HG2 ILE C2693      54.512   8.618 -43.070  1.00  1.580          H  
ATOM  42802 1HD1 ILE C2693      52.144  10.176 -39.749  1.00  1.580          H  
ATOM  42803 2HD1 ILE C2693      51.102   9.012 -40.569  1.00  1.580          H  
ATOM  42804 3HD1 ILE C2693      52.806   8.642 -40.291  1.00  1.580          H  
ATOM  42805  N   ILE C2694      51.547   8.382 -45.972  1.00  1.030          N  
ATOM  42806  CA  ILE C2694      51.573   7.454 -47.078  1.00  1.120          C  
ATOM  42807  C   ILE C2694      51.863   8.171 -48.396  1.00  1.170          C  
ATOM  42808  O   ILE C2694      52.641   7.637 -49.177  1.00  1.230          O  
ATOM  42809  CB  ILE C2694      50.311   6.588 -47.149  1.00  1.530          C  
ATOM  42810  CG1 ILE C2694      50.166   5.756 -45.813  1.00  1.530          C  
ATOM  42811  CG2 ILE C2694      50.434   5.618 -48.345  1.00  1.530          C  
ATOM  42812  CD1 ILE C2694      51.311   4.822 -45.456  1.00  1.530          C  
ATOM  42813  H   ILE C2694      50.687   8.530 -45.438  1.00  1.240          H  
ATOM  42814  HA  ILE C2694      52.408   6.781 -46.932  1.00  1.340          H  
ATOM  42815  HB  ILE C2694      49.431   7.227 -47.258  1.00  1.840          H  
ATOM  42816 1HG1 ILE C2694      50.068   6.452 -45.002  1.00  1.840          H  
ATOM  42817 2HG1 ILE C2694      49.257   5.166 -45.871  1.00  1.840          H  
ATOM  42818 1HG2 ILE C2694      49.549   4.997 -48.405  1.00  1.840          H  
ATOM  42819 2HG2 ILE C2694      50.541   6.165 -49.255  1.00  1.840          H  
ATOM  42820 3HG2 ILE C2694      51.307   4.986 -48.238  1.00  1.840          H  
ATOM  42821 1HD1 ILE C2694      51.089   4.339 -44.530  1.00  1.840          H  
ATOM  42822 2HD1 ILE C2694      51.427   4.081 -46.222  1.00  1.840          H  
ATOM  42823 3HD1 ILE C2694      52.236   5.365 -45.333  1.00  1.840          H  
ATOM  42824  N   THR C2695      51.302   9.376 -48.664  1.00  1.150          N  
ATOM  42825  CA  THR C2695      51.619  10.054 -49.935  1.00  1.190          C  
ATOM  42826  C   THR C2695      53.105  10.368 -50.063  1.00  1.270          C  
ATOM  42827  O   THR C2695      53.600  10.495 -51.186  1.00  1.450          O  
ATOM  42828  CB  THR C2695      50.850  11.393 -50.177  1.00  1.650          C  
ATOM  42829  OG1 THR C2695      51.087  12.302 -49.105  1.00  1.650          O  
ATOM  42830  CG2 THR C2695      49.380  11.206 -50.368  1.00  1.650          C  
ATOM  42831  H   THR C2695      50.623   9.803 -48.027  1.00  1.380          H  
ATOM  42832  HA  THR C2695      51.367   9.378 -50.744  1.00  1.430          H  
ATOM  42833  HB  THR C2695      51.245  11.834 -51.079  1.00  1.980          H  
ATOM  42834  HG1 THR C2695      50.856  13.189 -49.366  1.00  1.980          H  
ATOM  42835 1HG2 THR C2695      48.904  12.165 -50.565  1.00  1.980          H  
ATOM  42836 2HG2 THR C2695      49.241  10.574 -51.192  1.00  1.980          H  
ATOM  42837 3HG2 THR C2695      48.934  10.772 -49.522  1.00  1.980          H  
ATOM  42838  N   ILE C2696      53.832  10.500 -48.940  1.00  1.180          N  
ATOM  42839  CA  ILE C2696      55.276  10.703 -49.022  1.00  1.260          C  
ATOM  42840  C   ILE C2696      55.886   9.446 -49.639  1.00  1.350          C  
ATOM  42841  O   ILE C2696      56.693   9.522 -50.563  1.00  1.460          O  
ATOM  42842  CB  ILE C2696      55.946  10.867 -47.630  1.00  1.730          C  
ATOM  42843  CG1 ILE C2696      55.494  12.163 -46.959  1.00  1.730          C  
ATOM  42844  CG2 ILE C2696      57.502  10.807 -47.777  1.00  1.730          C  
ATOM  42845  CD1 ILE C2696      55.856  12.227 -45.479  1.00  1.730          C  
ATOM  42846  H   ILE C2696      53.355  10.508 -48.029  1.00  1.420          H  
ATOM  42847  HA  ILE C2696      55.491  11.562 -49.652  1.00  1.510          H  
ATOM  42848  HB  ILE C2696      55.647  10.055 -46.989  1.00  2.080          H  
ATOM  42849 1HG1 ILE C2696      55.934  13.012 -47.473  1.00  2.080          H  
ATOM  42850 2HG1 ILE C2696      54.414  12.234 -47.045  1.00  2.080          H  
ATOM  42851 1HG2 ILE C2696      57.976  10.893 -46.811  1.00  2.080          H  
ATOM  42852 2HG2 ILE C2696      57.815   9.862 -48.216  1.00  2.080          H  
ATOM  42853 3HG2 ILE C2696      57.837  11.623 -48.417  1.00  2.080          H  
ATOM  42854 1HD1 ILE C2696      55.487  13.141 -45.059  1.00  2.080          H  
ATOM  42855 2HD1 ILE C2696      55.399  11.388 -44.966  1.00  2.080          H  
ATOM  42856 3HD1 ILE C2696      56.926  12.189 -45.340  1.00  2.080          H  
ATOM  42857  N   PHE C2697      55.485   8.289 -49.108  1.00  1.330          N  
ATOM  42858  CA  PHE C2697      55.988   6.979 -49.550  1.00  1.420          C  
ATOM  42859  C   PHE C2697      55.444   6.436 -50.885  1.00  1.480          C  
ATOM  42860  O   PHE C2697      56.139   5.689 -51.582  1.00  1.660          O  
ATOM  42861  CB  PHE C2697      55.721   5.954 -48.458  1.00  1.950          C  
ATOM  42862  CG  PHE C2697      56.553   6.214 -47.254  1.00  1.950          C  
ATOM  42863  CD1 PHE C2697      55.983   6.747 -46.119  1.00  1.950          C  
ATOM  42864  CD2 PHE C2697      57.915   5.960 -47.261  1.00  1.950          C  
ATOM  42865  CE1 PHE C2697      56.747   7.020 -45.011  1.00  1.950          C  
ATOM  42866  CE2 PHE C2697      58.684   6.232 -46.152  1.00  1.950          C  
ATOM  42867  CZ  PHE C2697      58.097   6.764 -45.025  1.00  1.950          C  
ATOM  42868  H   PHE C2697      54.838   8.351 -48.311  1.00  1.600          H  
ATOM  42869  HA  PHE C2697      57.067   7.078 -49.661  1.00  1.700          H  
ATOM  42870 1HB  PHE C2697      54.665   5.991 -48.173  1.00  2.340          H  
ATOM  42871 2HB  PHE C2697      55.935   4.953 -48.825  1.00  2.340          H  
ATOM  42872  HD1 PHE C2697      54.920   6.950 -46.106  1.00  2.340          H  
ATOM  42873  HD2 PHE C2697      58.379   5.544 -48.158  1.00  2.340          H  
ATOM  42874  HE1 PHE C2697      56.285   7.440 -44.126  1.00  2.340          H  
ATOM  42875  HE2 PHE C2697      59.756   6.031 -46.165  1.00  2.340          H  
ATOM  42876  HZ  PHE C2697      58.703   6.982 -44.147  1.00  2.340          H  
ATOM  42877  N   TRP C2698      54.188   6.712 -51.191  1.00  1.350          N  
ATOM  42878  CA  TRP C2698      53.512   6.301 -52.430  1.00  1.390          C  
ATOM  42879  C   TRP C2698      53.230   7.487 -53.375  1.00  1.380          C  
ATOM  42880  O   TRP C2698      52.047   7.733 -53.609  1.00  1.420          O  
ATOM  42881  CB  TRP C2698      52.146   5.651 -52.127  1.00  1.930          C  
ATOM  42882  CG  TRP C2698      52.155   4.346 -51.377  1.00  1.930          C  
ATOM  42883  CD1 TRP C2698      53.221   3.650 -50.887  1.00  1.930          C  
ATOM  42884  CD2 TRP C2698      50.980   3.566 -51.037  1.00  1.930          C  
ATOM  42885  NE1 TRP C2698      52.792   2.503 -50.265  1.00  1.930          N  
ATOM  42886  CE2 TRP C2698      51.420   2.442 -50.343  1.00  1.930          C  
ATOM  42887  CE3 TRP C2698      49.606   3.735 -51.266  1.00  1.930          C  
ATOM  42888  CZ2 TRP C2698      50.537   1.485 -49.863  1.00  1.930          C  
ATOM  42889  CZ3 TRP C2698      48.725   2.783 -50.789  1.00  1.930          C  
ATOM  42890  CH2 TRP C2698      49.179   1.684 -50.101  1.00  1.930          C  
ATOM  42891  H   TRP C2698      53.671   7.277 -50.528  1.00  1.620          H  
ATOM  42892  HA  TRP C2698      54.144   5.581 -52.946  1.00  1.670          H  
ATOM  42893 1HB  TRP C2698      51.554   6.355 -51.541  1.00  2.320          H  
ATOM  42894 2HB  TRP C2698      51.614   5.483 -53.060  1.00  2.320          H  
ATOM  42895  HD1 TRP C2698      54.259   3.945 -50.975  1.00  2.320          H  
ATOM  42896  HE1 TRP C2698      53.397   1.822 -49.837  1.00  2.320          H  
ATOM  42897  HE3 TRP C2698      49.241   4.598 -51.811  1.00  2.320          H  
ATOM  42898  HZ2 TRP C2698      50.875   0.602 -49.322  1.00  2.320          H  
ATOM  42899  HZ3 TRP C2698      47.659   2.926 -50.971  1.00  2.320          H  
ATOM  42900  HH2 TRP C2698      48.459   0.950 -49.736  1.00  2.320          H  
ATOM  42901  N   PRO C2699      54.220   8.167 -54.042  1.00  1.360          N  
ATOM  42902  CA  PRO C2699      54.039   9.433 -54.770  1.00  1.360          C  
ATOM  42903  C   PRO C2699      52.809   9.536 -55.704  1.00  1.290          C  
ATOM  42904  O   PRO C2699      52.218  10.611 -55.779  1.00  1.250          O  
ATOM  42905  CB  PRO C2699      55.354   9.541 -55.563  1.00  2.040          C  
ATOM  42906  CG  PRO C2699      56.354   8.844 -54.692  1.00  2.040          C  
ATOM  42907  CD  PRO C2699      55.604   7.660 -54.107  1.00  2.040          C  
ATOM  42908  HA  PRO C2699      54.002  10.238 -54.022  1.00  1.630          H  
ATOM  42909 1HB  PRO C2699      55.274   9.144 -56.572  1.00  2.450          H  
ATOM  42910 2HB  PRO C2699      55.609  10.607 -55.681  1.00  2.450          H  
ATOM  42911 1HG  PRO C2699      57.238   8.545 -55.276  1.00  2.450          H  
ATOM  42912 2HG  PRO C2699      56.711   9.529 -53.904  1.00  2.450          H  
ATOM  42913 1HD  PRO C2699      55.685   6.761 -54.730  1.00  2.450          H  
ATOM  42914 2HD  PRO C2699      56.018   7.524 -53.141  1.00  2.450          H  
ATOM  42915  N   PRO C2700      52.371   8.503 -56.473  1.00  1.300          N  
ATOM  42916  CA  PRO C2700      51.150   8.582 -57.275  1.00  1.300          C  
ATOM  42917  C   PRO C2700      49.944   9.075 -56.445  1.00  1.230          C  
ATOM  42918  O   PRO C2700      49.061   9.789 -56.937  1.00  1.250          O  
ATOM  42919  CB  PRO C2700      50.980   7.137 -57.754  1.00  1.950          C  
ATOM  42920  CG  PRO C2700      52.401   6.603 -57.834  1.00  1.950          C  
ATOM  42921  CD  PRO C2700      53.098   7.196 -56.636  1.00  1.950          C  
ATOM  42922  HA  PRO C2700      51.328   9.254 -58.127  1.00  1.560          H  
ATOM  42923 1HB  PRO C2700      50.349   6.577 -57.045  1.00  2.340          H  
ATOM  42924 2HB  PRO C2700      50.462   7.121 -58.724  1.00  2.340          H  
ATOM  42925 1HG  PRO C2700      52.396   5.501 -57.822  1.00  2.340          H  
ATOM  42926 2HG  PRO C2700      52.864   6.909 -58.783  1.00  2.340          H  
ATOM  42927 1HD  PRO C2700      52.917   6.520 -55.806  1.00  2.340          H  
ATOM  42928 2HD  PRO C2700      54.150   7.314 -56.855  1.00  2.340          H  
ATOM  42929  N   LEU C2701      49.933   8.671 -55.167  1.00  1.200          N  
ATOM  42930  CA  LEU C2701      48.917   8.947 -54.160  1.00  1.150          C  
ATOM  42931  C   LEU C2701      48.737  10.428 -53.885  1.00  1.060          C  
ATOM  42932  O   LEU C2701      47.750  10.840 -53.281  1.00  1.000          O  
ATOM  42933  CB  LEU C2701      49.202   8.204 -52.840  1.00  1.630          C  
ATOM  42934  CG  LEU C2701      47.995   8.084 -51.785  1.00  1.630          C  
ATOM  42935  CD1 LEU C2701      46.872   7.249 -52.364  1.00  1.630          C  
ATOM  42936  CD2 LEU C2701      48.493   7.485 -50.508  1.00  1.630          C  
ATOM  42937  H   LEU C2701      50.709   8.112 -54.811  1.00  1.440          H  
ATOM  42938  HA  LEU C2701      47.980   8.580 -54.561  1.00  1.380          H  
ATOM  42939 1HB  LEU C2701      49.519   7.194 -53.088  1.00  1.960          H  
ATOM  42940 2HB  LEU C2701      50.028   8.689 -52.360  1.00  1.960          H  
ATOM  42941  HG  LEU C2701      47.589   9.066 -51.576  1.00  1.960          H  
ATOM  42942 1HD1 LEU C2701      46.064   7.186 -51.636  1.00  1.960          H  
ATOM  42943 2HD1 LEU C2701      46.495   7.695 -53.267  1.00  1.960          H  
ATOM  42944 3HD1 LEU C2701      47.238   6.248 -52.584  1.00  1.960          H  
ATOM  42945 1HD2 LEU C2701      47.679   7.413 -49.788  1.00  1.960          H  
ATOM  42946 2HD2 LEU C2701      48.876   6.509 -50.713  1.00  1.960          H  
ATOM  42947 3HD2 LEU C2701      49.275   8.108 -50.099  1.00  1.960          H  
ATOM  42948  N   ARG C2702      49.737  11.243 -54.198  1.00  1.070          N  
ATOM  42949  CA  ARG C2702      49.685  12.663 -53.879  1.00  1.010          C  
ATOM  42950  C   ARG C2702      48.420  13.335 -54.412  1.00  1.000          C  
ATOM  42951  O   ARG C2702      47.968  14.318 -53.831  1.00  1.010          O  
ATOM  42952  CB  ARG C2702      50.901  13.370 -54.423  1.00  1.440          C  
ATOM  42953  CG  ARG C2702      52.184  13.025 -53.721  1.00  1.440          C  
ATOM  42954  CD  ARG C2702      53.315  13.725 -54.315  1.00  1.440          C  
ATOM  42955  NE  ARG C2702      54.586  13.347 -53.726  1.00  1.440          N  
ATOM  42956  CZ  ARG C2702      55.773  13.872 -54.096  1.00  1.440          C  
ATOM  42957  NH1 ARG C2702      55.817  14.795 -55.035  1.00  1.440          N  
ATOM  42958  NH2 ARG C2702      56.895  13.472 -53.523  1.00  1.440          N  
ATOM  42959  H   ARG C2702      50.541  10.870 -54.711  1.00  1.280          H  
ATOM  42960  HA  ARG C2702      49.694  12.773 -52.799  1.00  1.210          H  
ATOM  42961 1HB  ARG C2702      51.019  13.137 -55.482  1.00  1.730          H  
ATOM  42962 2HB  ARG C2702      50.765  14.431 -54.329  1.00  1.730          H  
ATOM  42963 1HG  ARG C2702      52.098  13.334 -52.712  1.00  1.730          H  
ATOM  42964 2HG  ARG C2702      52.362  11.962 -53.740  1.00  1.730          H  
ATOM  42965 1HD  ARG C2702      53.349  13.509 -55.382  1.00  1.730          H  
ATOM  42966 2HD  ARG C2702      53.174  14.786 -54.152  1.00  1.730          H  
ATOM  42967  HE  ARG C2702      54.580  12.639 -52.995  1.00  1.730          H  
ATOM  42968 1HH1 ARG C2702      54.966  15.107 -55.480  1.00  1.730          H  
ATOM  42969 2HH1 ARG C2702      56.703  15.194 -55.314  1.00  1.730          H  
ATOM  42970 1HH2 ARG C2702      56.877  12.757 -52.808  1.00  1.730          H  
ATOM  42971 2HH2 ARG C2702      57.779  13.872 -53.806  1.00  1.730          H  
ATOM  42972  N   ASN C2703      47.824  12.812 -55.487  1.00  1.040          N  
ATOM  42973  CA  ASN C2703      46.610  13.420 -56.018  1.00  1.070          C  
ATOM  42974  C   ASN C2703      45.318  12.783 -55.460  1.00  1.050          C  
ATOM  42975  O   ASN C2703      44.219  13.079 -55.926  1.00  1.130          O  
ATOM  42976  CB  ASN C2703      46.629  13.350 -57.532  1.00  1.490          C  
ATOM  42977  CG  ASN C2703      47.660  14.264 -58.143  1.00  1.490          C  
ATOM  42978  OD1 ASN C2703      47.857  15.407 -57.715  1.00  1.490          O  
ATOM  42979  ND2 ASN C2703      48.340  13.772 -59.146  1.00  1.490          N  
ATOM  42980  H   ASN C2703      48.235  11.995 -55.960  1.00  1.250          H  
ATOM  42981  HA  ASN C2703      46.591  14.471 -55.728  1.00  1.280          H  
ATOM  42982 1HB  ASN C2703      46.838  12.330 -57.847  1.00  1.780          H  
ATOM  42983 2HB  ASN C2703      45.646  13.624 -57.919  1.00  1.780          H  
ATOM  42984 1HD2 ASN C2703      49.043  14.325 -59.594  1.00  1.780          H  
ATOM  42985 2HD2 ASN C2703      48.167  12.838 -59.463  1.00  1.780          H  
ATOM  42986  N   LEU C2704      45.406  11.892 -54.479  1.00  1.010          N  
ATOM  42987  CA  LEU C2704      44.179  11.279 -53.970  1.00  1.040          C  
ATOM  42988  C   LEU C2704      43.617  12.150 -52.834  1.00  0.970          C  
ATOM  42989  O   LEU C2704      44.357  12.733 -52.037  1.00  1.010          O  
ATOM  42990  CB  LEU C2704      44.437   9.798 -53.590  1.00  1.440          C  
ATOM  42991  CG  LEU C2704      43.186   8.917 -53.176  1.00  1.440          C  
ATOM  42992  CD1 LEU C2704      43.361   7.470 -53.683  1.00  1.440          C  
ATOM  42993  CD2 LEU C2704      43.067   8.866 -51.677  1.00  1.440          C  
ATOM  42994  H   LEU C2704      46.310  11.639 -54.075  1.00  1.210          H  
ATOM  42995  HA  LEU C2704      43.438  11.263 -54.768  1.00  1.250          H  
ATOM  42996 1HB  LEU C2704      44.918   9.314 -54.426  1.00  1.730          H  
ATOM  42997 2HB  LEU C2704      45.139   9.791 -52.756  1.00  1.730          H  
ATOM  42998  HG  LEU C2704      42.281   9.340 -53.616  1.00  1.730          H  
ATOM  42999 1HD1 LEU C2704      42.508   6.868 -53.399  1.00  1.730          H  
ATOM  43000 2HD1 LEU C2704      43.440   7.479 -54.761  1.00  1.730          H  
ATOM  43001 3HD1 LEU C2704      44.242   7.029 -53.264  1.00  1.730          H  
ATOM  43002 1HD2 LEU C2704      42.209   8.259 -51.415  1.00  1.730          H  
ATOM  43003 2HD2 LEU C2704      43.965   8.429 -51.249  1.00  1.730          H  
ATOM  43004 3HD2 LEU C2704      42.935   9.857 -51.284  1.00  1.730          H  
ATOM  43005  N   PHE C2705      42.292  12.301 -52.792  1.00  0.900          N  
ATOM  43006  CA  PHE C2705      41.638  13.118 -51.766  1.00  0.820          C  
ATOM  43007  C   PHE C2705      41.831  12.643 -50.319  1.00  0.810          C  
ATOM  43008  O   PHE C2705      41.659  11.465 -50.009  1.00  0.850          O  
ATOM  43009  CB  PHE C2705      40.143  13.191 -52.043  1.00  1.180          C  
ATOM  43010  CG  PHE C2705      39.390  14.024 -51.059  1.00  1.180          C  
ATOM  43011  CD1 PHE C2705      39.390  15.395 -51.156  1.00  1.180          C  
ATOM  43012  CD2 PHE C2705      38.670  13.432 -50.027  1.00  1.180          C  
ATOM  43013  CE1 PHE C2705      38.687  16.150 -50.266  1.00  1.180          C  
ATOM  43014  CE2 PHE C2705      37.969  14.199 -49.132  1.00  1.180          C  
ATOM  43015  CZ  PHE C2705      37.979  15.564 -49.260  1.00  1.180          C  
ATOM  43016  H   PHE C2705      41.704  11.822 -53.486  1.00  1.080          H  
ATOM  43017  HA  PHE C2705      42.047  14.125 -51.841  1.00  0.980          H  
ATOM  43018 1HB  PHE C2705      39.976  13.602 -53.039  1.00  1.420          H  
ATOM  43019 2HB  PHE C2705      39.719  12.183 -52.044  1.00  1.420          H  
ATOM  43020  HD1 PHE C2705      39.944  15.877 -51.956  1.00  1.420          H  
ATOM  43021  HD2 PHE C2705      38.665  12.343 -49.938  1.00  1.420          H  
ATOM  43022  HE1 PHE C2705      38.676  17.219 -50.364  1.00  1.420          H  
ATOM  43023  HE2 PHE C2705      37.405  13.725 -48.336  1.00  1.420          H  
ATOM  43024  HZ  PHE C2705      37.421  16.190 -48.573  1.00  1.420          H  
ATOM  43025  N   ILE C2706      42.143  13.593 -49.438  1.00  0.780          N  
ATOM  43026  CA  ILE C2706      42.307  13.370 -48.009  1.00  0.770          C  
ATOM  43027  C   ILE C2706      41.287  14.279 -47.320  1.00  0.740          C  
ATOM  43028  O   ILE C2706      41.310  15.482 -47.585  1.00  0.730          O  
ATOM  43029  CB  ILE C2706      43.741  13.746 -47.556  1.00  1.080          C  
ATOM  43030  CG1 ILE C2706      44.763  12.865 -48.341  1.00  1.080          C  
ATOM  43031  CG2 ILE C2706      43.887  13.574 -46.005  1.00  1.080          C  
ATOM  43032  CD1 ILE C2706      46.240  13.265 -48.192  1.00  1.080          C  
ATOM  43033  H   ILE C2706      42.269  14.533 -49.783  1.00  0.940          H  
ATOM  43034  HA  ILE C2706      42.119  12.323 -47.791  1.00  0.920          H  
ATOM  43035  HB  ILE C2706      43.943  14.783 -47.818  1.00  1.300          H  
ATOM  43036 1HG1 ILE C2706      44.630  11.854 -48.027  1.00  1.300          H  
ATOM  43037 2HG1 ILE C2706      44.529  12.915 -49.401  1.00  1.300          H  
ATOM  43038 1HG2 ILE C2706      44.884  13.840 -45.686  1.00  1.300          H  
ATOM  43039 2HG2 ILE C2706      43.175  14.212 -45.480  1.00  1.300          H  
ATOM  43040 3HG2 ILE C2706      43.701  12.543 -45.733  1.00  1.300          H  
ATOM  43041 1HD1 ILE C2706      46.859  12.590 -48.782  1.00  1.300          H  
ATOM  43042 2HD1 ILE C2706      46.375  14.281 -48.552  1.00  1.300          H  
ATOM  43043 3HD1 ILE C2706      46.554  13.210 -47.157  1.00  1.300          H  
ATOM  43044  N   PRO C2707      40.417  13.800 -46.405  1.00  0.740          N  
ATOM  43045  CA  PRO C2707      39.390  14.602 -45.743  1.00  0.730          C  
ATOM  43046  C   PRO C2707      39.943  15.489 -44.628  1.00  0.700          C  
ATOM  43047  O   PRO C2707      39.527  15.410 -43.469  1.00  0.690          O  
ATOM  43048  CB  PRO C2707      38.440  13.522 -45.218  1.00  1.090          C  
ATOM  43049  CG  PRO C2707      39.338  12.355 -44.916  1.00  1.090          C  
ATOM  43050  CD  PRO C2707      40.412  12.381 -46.012  1.00  1.090          C  
ATOM  43051  HA  PRO C2707      38.894  15.222 -46.497  1.00  0.880          H  
ATOM  43052 1HB  PRO C2707      37.908  13.891 -44.330  1.00  1.310          H  
ATOM  43053 2HB  PRO C2707      37.676  13.290 -45.968  1.00  1.310          H  
ATOM  43054 1HG  PRO C2707      39.757  12.485 -43.919  1.00  1.310          H  
ATOM  43055 2HG  PRO C2707      38.763  11.419 -44.894  1.00  1.310          H  
ATOM  43056 1HD  PRO C2707      41.376  12.082 -45.571  1.00  1.310          H  
ATOM  43057 2HD  PRO C2707      40.114  11.741 -46.859  1.00  1.310          H  
ATOM  43058  N   VAL C2708      40.827  16.396 -45.037  1.00  0.690          N  
ATOM  43059  CA  VAL C2708      41.569  17.319 -44.186  1.00  0.680          C  
ATOM  43060  C   VAL C2708      40.662  18.125 -43.306  1.00  0.620          C  
ATOM  43061  O   VAL C2708      41.000  18.404 -42.159  1.00  0.570          O  
ATOM  43062  CB  VAL C2708      42.431  18.270 -45.023  1.00  0.960          C  
ATOM  43063  CG1 VAL C2708      43.031  19.375 -44.138  1.00  0.960          C  
ATOM  43064  CG2 VAL C2708      43.522  17.472 -45.689  1.00  0.960          C  
ATOM  43065  H   VAL C2708      41.027  16.391 -46.036  1.00  0.830          H  
ATOM  43066  HA  VAL C2708      42.236  16.737 -43.555  1.00  0.820          H  
ATOM  43067  HB  VAL C2708      41.824  18.742 -45.761  1.00  1.150          H  
ATOM  43068 1HG1 VAL C2708      43.633  20.029 -44.747  1.00  1.150          H  
ATOM  43069 2HG1 VAL C2708      42.256  19.975 -43.663  1.00  1.150          H  
ATOM  43070 3HG1 VAL C2708      43.651  18.917 -43.370  1.00  1.150          H  
ATOM  43071 1HG2 VAL C2708      44.134  18.128 -46.290  1.00  1.150          H  
ATOM  43072 2HG2 VAL C2708      44.125  17.004 -44.925  1.00  1.150          H  
ATOM  43073 3HG2 VAL C2708      43.093  16.709 -46.321  1.00  1.150          H  
ATOM  43074  N   PHE C2709      39.535  18.542 -43.856  1.00  0.660          N  
ATOM  43075  CA  PHE C2709      38.553  19.371 -43.187  1.00  0.630          C  
ATOM  43076  C   PHE C2709      38.105  18.838 -41.817  1.00  0.580          C  
ATOM  43077  O   PHE C2709      37.647  19.602 -40.964  1.00  0.560          O  
ATOM  43078  CB  PHE C2709      37.366  19.554 -44.117  1.00  0.890          C  
ATOM  43079  CG  PHE C2709      36.599  18.308 -44.390  1.00  0.890          C  
ATOM  43080  CD1 PHE C2709      35.559  17.936 -43.583  1.00  0.890          C  
ATOM  43081  CD2 PHE C2709      36.904  17.510 -45.484  1.00  0.890          C  
ATOM  43082  CE1 PHE C2709      34.834  16.807 -43.837  1.00  0.890          C  
ATOM  43083  CE2 PHE C2709      36.180  16.374 -45.737  1.00  0.890          C  
ATOM  43084  CZ  PHE C2709      35.146  16.023 -44.911  1.00  0.890          C  
ATOM  43085  H   PHE C2709      39.354  18.280 -44.814  1.00  0.790          H  
ATOM  43086  HA  PHE C2709      39.008  20.351 -43.031  1.00  0.760          H  
ATOM  43087 1HB  PHE C2709      36.681  20.267 -43.685  1.00  1.070          H  
ATOM  43088 2HB  PHE C2709      37.706  19.964 -45.064  1.00  1.070          H  
ATOM  43089  HD1 PHE C2709      35.316  18.549 -42.739  1.00  1.070          H  
ATOM  43090  HD2 PHE C2709      37.718  17.789 -46.148  1.00  1.070          H  
ATOM  43091  HE1 PHE C2709      34.007  16.530 -43.183  1.00  1.070          H  
ATOM  43092  HE2 PHE C2709      36.416  15.749 -46.590  1.00  1.070          H  
ATOM  43093  HZ  PHE C2709      34.568  15.122 -45.110  1.00  1.070          H  
ATOM  43094  N   LEU C2710      38.301  17.548 -41.540  1.00  0.580          N  
ATOM  43095  CA  LEU C2710      37.887  16.991 -40.255  1.00  0.570          C  
ATOM  43096  C   LEU C2710      38.782  17.534 -39.127  1.00  0.530          C  
ATOM  43097  O   LEU C2710      38.434  17.452 -37.936  1.00  0.510          O  
ATOM  43098  CB  LEU C2710      37.956  15.462 -40.295  1.00  0.800          C  
ATOM  43099  CG  LEU C2710      36.987  14.739 -41.268  1.00  0.800          C  
ATOM  43100  CD1 LEU C2710      37.352  13.252 -41.297  1.00  0.800          C  
ATOM  43101  CD2 LEU C2710      35.530  14.933 -40.825  1.00  0.800          C  
ATOM  43102  H   LEU C2710      38.714  16.932 -42.250  1.00  0.700          H  
ATOM  43103  HA  LEU C2710      36.869  17.308 -40.054  1.00  0.680          H  
ATOM  43104 1HB  LEU C2710      38.952  15.172 -40.572  1.00  0.960          H  
ATOM  43105 2HB  LEU C2710      37.765  15.090 -39.299  1.00  0.960          H  
ATOM  43106  HG  LEU C2710      37.115  15.143 -42.276  1.00  0.960          H  
ATOM  43107 1HD1 LEU C2710      36.696  12.730 -41.992  1.00  0.960          H  
ATOM  43108 2HD1 LEU C2710      38.391  13.145 -41.631  1.00  0.960          H  
ATOM  43109 3HD1 LEU C2710      37.245  12.823 -40.306  1.00  0.960          H  
ATOM  43110 1HD2 LEU C2710      34.876  14.410 -41.521  1.00  0.960          H  
ATOM  43111 2HD2 LEU C2710      35.396  14.524 -39.822  1.00  0.960          H  
ATOM  43112 3HD2 LEU C2710      35.269  15.985 -40.823  1.00  0.960          H  
ATOM  43113  N   ASN C2711      39.882  18.193 -39.510  1.00  0.530          N  
ATOM  43114  CA  ASN C2711      40.800  18.807 -38.576  1.00  0.510          C  
ATOM  43115  C   ASN C2711      40.104  19.919 -37.794  1.00  0.490          C  
ATOM  43116  O   ASN C2711      40.630  20.364 -36.774  1.00  0.480          O  
ATOM  43117  CB  ASN C2711      42.061  19.304 -39.264  1.00  0.720          C  
ATOM  43118  CG  ASN C2711      43.003  18.157 -39.680  1.00  0.720          C  
ATOM  43119  OD1 ASN C2711      42.827  16.994 -39.276  1.00  0.720          O  
ATOM  43120  ND2 ASN C2711      44.014  18.473 -40.447  1.00  0.720          N  
ATOM  43121  H   ASN C2711      40.108  18.248 -40.508  1.00  0.640          H  
ATOM  43122  HA  ASN C2711      41.096  18.055 -37.856  1.00  0.610          H  
ATOM  43123 1HB  ASN C2711      41.783  19.861 -40.159  1.00  0.870          H  
ATOM  43124 2HB  ASN C2711      42.594  19.991 -38.619  1.00  0.870          H  
ATOM  43125 1HD2 ASN C2711      44.666  17.775 -40.733  1.00  0.870          H  
ATOM  43126 2HD2 ASN C2711      44.150  19.423 -40.736  1.00  0.870          H  
ATOM  43127  N   CYS C2712      38.941  20.399 -38.263  1.00  0.500          N  
ATOM  43128  CA  CYS C2712      38.195  21.414 -37.540  1.00  0.520          C  
ATOM  43129  C   CYS C2712      37.766  20.854 -36.190  1.00  0.500          C  
ATOM  43130  O   CYS C2712      37.795  21.552 -35.176  1.00  0.510          O  
ATOM  43131  CB  CYS C2712      36.961  21.862 -38.322  1.00  0.720          C  
ATOM  43132  SG  CYS C2712      36.133  23.376 -37.686  1.00  0.720          S  
ATOM  43133  H   CYS C2712      38.561  20.032 -39.139  1.00  0.600          H  
ATOM  43134  HA  CYS C2712      38.843  22.279 -37.377  1.00  0.620          H  
ATOM  43135 1HB  CYS C2712      37.254  22.047 -39.350  1.00  0.860          H  
ATOM  43136 2HB  CYS C2712      36.229  21.054 -38.336  1.00  0.860          H  
ATOM  43137  N   TRP C2713      37.332  19.577 -36.184  1.00  0.500          N  
ATOM  43138  CA  TRP C2713      36.891  18.915 -34.963  1.00  0.500          C  
ATOM  43139  C   TRP C2713      38.090  18.864 -34.044  1.00  0.490          C  
ATOM  43140  O   TRP C2713      37.993  19.075 -32.838  1.00  0.530          O  
ATOM  43141  CB  TRP C2713      36.426  17.479 -35.209  1.00  0.700          C  
ATOM  43142  CG  TRP C2713      35.801  16.803 -33.974  1.00  0.700          C  
ATOM  43143  CD1 TRP C2713      34.471  16.742 -33.697  1.00  0.700          C  
ATOM  43144  CD2 TRP C2713      36.466  16.150 -32.848  1.00  0.700          C  
ATOM  43145  NE1 TRP C2713      34.261  16.083 -32.510  1.00  0.700          N  
ATOM  43146  CE2 TRP C2713      35.473  15.722 -31.979  1.00  0.700          C  
ATOM  43147  CE3 TRP C2713      37.785  15.909 -32.522  1.00  0.700          C  
ATOM  43148  CZ2 TRP C2713      35.773  15.057 -30.796  1.00  0.700          C  
ATOM  43149  CZ3 TRP C2713      38.084  15.264 -31.359  1.00  0.700          C  
ATOM  43150  CH2 TRP C2713      37.117  14.843 -30.510  1.00  0.700          C  
ATOM  43151  H   TRP C2713      37.374  19.038 -37.047  1.00  0.600          H  
ATOM  43152  HA  TRP C2713      36.095  19.495 -34.498  1.00  0.600          H  
ATOM  43153 1HB  TRP C2713      35.697  17.468 -36.015  1.00  0.840          H  
ATOM  43154 2HB  TRP C2713      37.274  16.890 -35.537  1.00  0.840          H  
ATOM  43155  HD1 TRP C2713      33.684  17.149 -34.330  1.00  0.840          H  
ATOM  43156  HE1 TRP C2713      33.360  15.901 -32.090  1.00  0.840          H  
ATOM  43157  HE3 TRP C2713      38.562  16.228 -33.182  1.00  0.840          H  
ATOM  43158  HZ2 TRP C2713      35.000  14.716 -30.107  1.00  0.840          H  
ATOM  43159  HZ3 TRP C2713      39.119  15.111 -31.135  1.00  0.840          H  
ATOM  43160  HH2 TRP C2713      37.401  14.331 -29.591  1.00  0.840          H  
ATOM  43161  N   LEU C2714      39.228  18.499 -34.614  1.00  0.460          N  
ATOM  43162  CA  LEU C2714      40.432  18.406 -33.809  1.00  0.450          C  
ATOM  43163  C   LEU C2714      40.830  19.764 -33.241  1.00  0.430          C  
ATOM  43164  O   LEU C2714      41.290  19.834 -32.096  1.00  0.420          O  
ATOM  43165  CB  LEU C2714      41.539  17.776 -34.633  1.00  0.630          C  
ATOM  43166  CG  LEU C2714      41.297  16.288 -34.976  1.00  0.630          C  
ATOM  43167  CD1 LEU C2714      42.300  15.828 -35.985  1.00  0.630          C  
ATOM  43168  CD2 LEU C2714      41.433  15.441 -33.709  1.00  0.630          C  
ATOM  43169  H   LEU C2714      39.220  18.293 -35.619  1.00  0.550          H  
ATOM  43170  HA  LEU C2714      40.221  17.778 -32.958  1.00  0.540          H  
ATOM  43171 1HB  LEU C2714      41.661  18.336 -35.549  1.00  0.760          H  
ATOM  43172 2HB  LEU C2714      42.460  17.841 -34.065  1.00  0.760          H  
ATOM  43173  HG  LEU C2714      40.301  16.165 -35.407  1.00  0.760          H  
ATOM  43174 1HD1 LEU C2714      42.113  14.795 -36.219  1.00  0.760          H  
ATOM  43175 2HD1 LEU C2714      42.224  16.406 -36.882  1.00  0.760          H  
ATOM  43176 3HD1 LEU C2714      43.284  15.929 -35.580  1.00  0.760          H  
ATOM  43177 1HD2 LEU C2714      41.285  14.408 -33.961  1.00  0.760          H  
ATOM  43178 2HD2 LEU C2714      42.435  15.567 -33.294  1.00  0.760          H  
ATOM  43179 3HD2 LEU C2714      40.727  15.708 -32.962  1.00  0.760          H  
ATOM  43180  N   ALA C2715      40.664  20.844 -34.018  1.00  0.440          N  
ATOM  43181  CA  ALA C2715      40.948  22.170 -33.492  1.00  0.440          C  
ATOM  43182  C   ALA C2715      40.008  22.441 -32.304  1.00  0.450          C  
ATOM  43183  O   ALA C2715      40.460  22.903 -31.255  1.00  0.450          O  
ATOM  43184  CB  ALA C2715      40.794  23.229 -34.574  1.00  0.620          C  
ATOM  43185  H   ALA C2715      40.379  20.722 -34.992  1.00  0.530          H  
ATOM  43186  HA  ALA C2715      41.976  22.182 -33.131  1.00  0.530          H  
ATOM  43187 1HB  ALA C2715      41.026  24.207 -34.165  1.00  0.740          H  
ATOM  43188 2HB  ALA C2715      41.471  23.013 -35.399  1.00  0.740          H  
ATOM  43189 3HB  ALA C2715      39.770  23.224 -34.942  1.00  0.740          H  
ATOM  43190  N   LYS C2716      38.722  22.055 -32.425  1.00  0.460          N  
ATOM  43191  CA  LYS C2716      37.761  22.186 -31.326  1.00  0.500          C  
ATOM  43192  C   LYS C2716      38.268  21.481 -30.080  1.00  0.480          C  
ATOM  43193  O   LYS C2716      38.218  22.040 -28.984  1.00  0.480          O  
ATOM  43194  CB  LYS C2716      36.395  21.599 -31.700  1.00  0.680          C  
ATOM  43195  CG  LYS C2716      35.362  21.593 -30.584  1.00  0.680          C  
ATOM  43196  CD  LYS C2716      34.085  20.913 -31.057  1.00  0.680          C  
ATOM  43197  CE  LYS C2716      33.052  20.808 -29.945  1.00  0.680          C  
ATOM  43198  NZ  LYS C2716      33.359  19.751 -28.950  1.00  0.680          N  
ATOM  43199  H   LYS C2716      38.394  21.707 -33.334  1.00  0.550          H  
ATOM  43200  HA  LYS C2716      37.641  23.243 -31.096  1.00  0.600          H  
ATOM  43201 1HB  LYS C2716      35.985  22.151 -32.551  1.00  0.820          H  
ATOM  43202 2HB  LYS C2716      36.492  20.592 -32.006  1.00  0.820          H  
ATOM  43203 1HG  LYS C2716      35.745  21.064 -29.708  1.00  0.820          H  
ATOM  43204 2HG  LYS C2716      35.133  22.620 -30.294  1.00  0.820          H  
ATOM  43205 1HD  LYS C2716      33.661  21.480 -31.884  1.00  0.820          H  
ATOM  43206 2HD  LYS C2716      34.323  19.908 -31.413  1.00  0.820          H  
ATOM  43207 1HE  LYS C2716      33.018  21.755 -29.418  1.00  0.820          H  
ATOM  43208 2HE  LYS C2716      32.086  20.596 -30.384  1.00  0.820          H  
ATOM  43209 1HZ  LYS C2716      32.650  19.743 -28.236  1.00  0.820          H  
ATOM  43210 2HZ  LYS C2716      33.393  18.854 -29.391  1.00  0.820          H  
ATOM  43211 3HZ  LYS C2716      34.257  19.936 -28.489  1.00  0.820          H  
ATOM  43212  N   HIS C2717      38.730  20.244 -30.251  1.00  0.470          N  
ATOM  43213  CA  HIS C2717      39.249  19.438 -29.158  1.00  0.470          C  
ATOM  43214  C   HIS C2717      40.418  20.158 -28.485  1.00  0.440          C  
ATOM  43215  O   HIS C2717      40.481  20.241 -27.249  1.00  0.440          O  
ATOM  43216  CB  HIS C2717      39.673  18.071 -29.695  1.00  0.660          C  
ATOM  43217  CG  HIS C2717      40.200  17.121 -28.690  1.00  0.660          C  
ATOM  43218  ND1 HIS C2717      39.392  16.469 -27.780  1.00  0.660          N  
ATOM  43219  CD2 HIS C2717      41.456  16.695 -28.456  1.00  0.660          C  
ATOM  43220  CE1 HIS C2717      40.136  15.683 -27.026  1.00  0.660          C  
ATOM  43221  NE2 HIS C2717      41.394  15.797 -27.417  1.00  0.660          N  
ATOM  43222  H   HIS C2717      38.679  19.845 -31.195  1.00  0.560          H  
ATOM  43223  HA  HIS C2717      38.471  19.288 -28.411  1.00  0.560          H  
ATOM  43224 1HB  HIS C2717      38.821  17.627 -30.182  1.00  0.790          H  
ATOM  43225 2HB  HIS C2717      40.434  18.201 -30.449  1.00  0.790          H  
ATOM  43226  HD1 HIS C2717      38.460  16.742 -27.531  1.00  0.790          H  
ATOM  43227  HD2 HIS C2717      42.414  16.930 -28.923  1.00  0.790          H  
ATOM  43228  HE1 HIS C2717      39.683  15.080 -26.240  1.00  0.790          H  
ATOM  43229  N   ALA C2718      41.372  20.655 -29.288  1.00  0.430          N  
ATOM  43230  CA  ALA C2718      42.503  21.374 -28.720  1.00  0.410          C  
ATOM  43231  C   ALA C2718      42.020  22.596 -27.950  1.00  0.400          C  
ATOM  43232  O   ALA C2718      42.516  22.863 -26.854  1.00  0.400          O  
ATOM  43233  CB  ALA C2718      43.478  21.801 -29.808  1.00  0.580          C  
ATOM  43234  H   ALA C2718      41.302  20.510 -30.301  1.00  0.520          H  
ATOM  43235  HA  ALA C2718      43.011  20.710 -28.024  1.00  0.490          H  
ATOM  43236 1HB  ALA C2718      44.325  22.323 -29.361  1.00  0.700          H  
ATOM  43237 2HB  ALA C2718      43.832  20.923 -30.345  1.00  0.700          H  
ATOM  43238 3HB  ALA C2718      42.970  22.455 -30.495  1.00  0.700          H  
ATOM  43239  N   LEU C2719      41.007  23.291 -28.472  1.00  0.410          N  
ATOM  43240  CA  LEU C2719      40.491  24.465 -27.801  1.00  0.420          C  
ATOM  43241  C   LEU C2719      39.880  24.103 -26.463  1.00  0.410          C  
ATOM  43242  O   LEU C2719      40.117  24.805 -25.476  1.00  0.440          O  
ATOM  43243  CB  LEU C2719      39.459  25.168 -28.678  1.00  0.580          C  
ATOM  43244  CG  LEU C2719      38.838  26.467 -28.152  1.00  0.580          C  
ATOM  43245  CD1 LEU C2719      39.920  27.535 -27.920  1.00  0.580          C  
ATOM  43246  CD2 LEU C2719      37.837  26.947 -29.157  1.00  0.580          C  
ATOM  43247  H   LEU C2719      40.654  23.038 -29.400  1.00  0.490          H  
ATOM  43248  HA  LEU C2719      41.317  25.128 -27.626  1.00  0.500          H  
ATOM  43249 1HB  LEU C2719      39.912  25.374 -29.612  1.00  0.700          H  
ATOM  43250 2HB  LEU C2719      38.645  24.477 -28.853  1.00  0.700          H  
ATOM  43251  HG  LEU C2719      38.337  26.278 -27.220  1.00  0.700          H  
ATOM  43252 1HD1 LEU C2719      39.447  28.447 -27.559  1.00  0.700          H  
ATOM  43253 2HD1 LEU C2719      40.633  27.197 -27.176  1.00  0.700          H  
ATOM  43254 3HD1 LEU C2719      40.439  27.742 -28.857  1.00  0.700          H  
ATOM  43255 1HD2 LEU C2719      37.387  27.852 -28.800  1.00  0.700          H  
ATOM  43256 2HD2 LEU C2719      38.333  27.141 -30.110  1.00  0.700          H  
ATOM  43257 3HD2 LEU C2719      37.068  26.186 -29.297  1.00  0.700          H  
ATOM  43258  N   GLU C2720      39.103  23.015 -26.409  1.00  0.420          N  
ATOM  43259  CA  GLU C2720      38.493  22.627 -25.149  1.00  0.460          C  
ATOM  43260  C   GLU C2720      39.561  22.326 -24.113  1.00  0.450          C  
ATOM  43261  O   GLU C2720      39.445  22.754 -22.967  1.00  0.490          O  
ATOM  43262  CB  GLU C2720      37.628  21.378 -25.312  1.00  0.630          C  
ATOM  43263  CG  GLU C2720      36.349  21.558 -26.099  1.00  0.630          C  
ATOM  43264  CD  GLU C2720      35.616  20.266 -26.274  1.00  0.630          C  
ATOM  43265  OE1 GLU C2720      36.119  19.267 -25.837  1.00  0.630          O  
ATOM  43266  OE2 GLU C2720      34.561  20.264 -26.869  1.00  0.630          O  
ATOM  43267  H   GLU C2720      38.901  22.498 -27.272  1.00  0.500          H  
ATOM  43268  HA  GLU C2720      37.878  23.451 -24.791  1.00  0.550          H  
ATOM  43269 1HB  GLU C2720      38.215  20.606 -25.815  1.00  0.750          H  
ATOM  43270 2HB  GLU C2720      37.365  20.994 -24.328  1.00  0.750          H  
ATOM  43271 1HG  GLU C2720      35.714  22.246 -25.577  1.00  0.750          H  
ATOM  43272 2HG  GLU C2720      36.575  21.985 -27.070  1.00  0.750          H  
ATOM  43273  N   ASN C2721      40.639  21.647 -24.508  1.00  0.440          N  
ATOM  43274  CA  ASN C2721      41.666  21.355 -23.526  1.00  0.450          C  
ATOM  43275  C   ASN C2721      42.415  22.622 -23.088  1.00  0.430          C  
ATOM  43276  O   ASN C2721      42.721  22.776 -21.901  1.00  0.460          O  
ATOM  43277  CB  ASN C2721      42.587  20.280 -24.034  1.00  0.630          C  
ATOM  43278  CG  ASN C2721      41.943  18.907 -24.014  1.00  0.630          C  
ATOM  43279  OD1 ASN C2721      41.029  18.621 -23.225  1.00  0.630          O  
ATOM  43280  ND2 ASN C2721      42.406  18.044 -24.877  1.00  0.630          N  
ATOM  43281  H   ASN C2721      40.686  21.280 -25.469  1.00  0.530          H  
ATOM  43282  HA  ASN C2721      41.175  20.961 -22.639  1.00  0.540          H  
ATOM  43283 1HB  ASN C2721      42.895  20.516 -25.054  1.00  0.750          H  
ATOM  43284 2HB  ASN C2721      43.457  20.256 -23.403  1.00  0.750          H  
ATOM  43285 1HD2 ASN C2721      42.016  17.120 -24.923  1.00  0.750          H  
ATOM  43286 2HD2 ASN C2721      43.145  18.291 -25.497  1.00  0.750          H  
ATOM  43287  N   MET C2722      42.669  23.562 -24.013  1.00  0.410          N  
ATOM  43288  CA  MET C2722      43.351  24.794 -23.615  1.00  0.400          C  
ATOM  43289  C   MET C2722      42.524  25.562 -22.623  1.00  0.380          C  
ATOM  43290  O   MET C2722      43.039  26.064 -21.628  1.00  0.380          O  
ATOM  43291  CB  MET C2722      43.623  25.679 -24.803  1.00  0.560          C  
ATOM  43292  CG  MET C2722      44.644  25.143 -25.645  1.00  0.560          C  
ATOM  43293  SD  MET C2722      45.178  26.221 -26.897  1.00  0.560          S  
ATOM  43294  CE  MET C2722      43.875  26.209 -28.074  1.00  0.560          C  
ATOM  43295  H   MET C2722      42.434  23.389 -24.997  1.00  0.490          H  
ATOM  43296  HA  MET C2722      44.292  24.529 -23.133  1.00  0.480          H  
ATOM  43297 1HB  MET C2722      42.708  25.775 -25.386  1.00  0.680          H  
ATOM  43298 2HB  MET C2722      43.918  26.672 -24.471  1.00  0.680          H  
ATOM  43299 1HG  MET C2722      45.484  24.904 -25.015  1.00  0.680          H  
ATOM  43300 2HG  MET C2722      44.295  24.242 -26.099  1.00  0.680          H  
ATOM  43301 1HE  MET C2722      44.139  26.853 -28.897  1.00  0.680          H  
ATOM  43302 2HE  MET C2722      43.712  25.192 -28.434  1.00  0.680          H  
ATOM  43303 3HE  MET C2722      42.979  26.588 -27.617  1.00  0.680          H  
ATOM  43304  N   ILE C2723      41.223  25.613 -22.871  1.00  0.380          N  
ATOM  43305  CA  ILE C2723      40.300  26.261 -21.972  1.00  0.400          C  
ATOM  43306  C   ILE C2723      40.254  25.607 -20.629  1.00  0.440          C  
ATOM  43307  O   ILE C2723      40.338  26.280 -19.602  1.00  0.490          O  
ATOM  43308  CB  ILE C2723      38.890  26.277 -22.571  1.00  0.550          C  
ATOM  43309  CG1 ILE C2723      38.872  27.282 -23.762  1.00  0.550          C  
ATOM  43310  CG2 ILE C2723      37.816  26.465 -21.496  1.00  0.550          C  
ATOM  43311  CD1 ILE C2723      37.665  27.208 -24.628  1.00  0.550          C  
ATOM  43312  H   ILE C2723      40.864  25.192 -23.734  1.00  0.460          H  
ATOM  43313  HA  ILE C2723      40.623  27.290 -21.841  1.00  0.480          H  
ATOM  43314  HB  ILE C2723      38.715  25.303 -23.028  1.00  0.660          H  
ATOM  43315 1HG1 ILE C2723      38.947  28.295 -23.368  1.00  0.660          H  
ATOM  43316 2HG1 ILE C2723      39.741  27.091 -24.388  1.00  0.660          H  
ATOM  43317 1HG2 ILE C2723      36.848  26.410 -21.954  1.00  0.660          H  
ATOM  43318 2HG2 ILE C2723      37.857  25.687 -20.742  1.00  0.660          H  
ATOM  43319 3HG2 ILE C2723      37.960  27.411 -21.020  1.00  0.660          H  
ATOM  43320 1HD1 ILE C2723      37.754  27.929 -25.428  1.00  0.660          H  
ATOM  43321 2HD1 ILE C2723      37.597  26.209 -25.046  1.00  0.660          H  
ATOM  43322 3HD1 ILE C2723      36.773  27.425 -24.057  1.00  0.660          H  
ATOM  43323  N   ASN C2724      40.138  24.292 -20.630  1.00  0.460          N  
ATOM  43324  CA  ASN C2724      39.992  23.548 -19.414  1.00  0.530          C  
ATOM  43325  C   ASN C2724      41.208  23.669 -18.497  1.00  0.550          C  
ATOM  43326  O   ASN C2724      41.079  23.637 -17.273  1.00  0.540          O  
ATOM  43327  CB  ASN C2724      39.657  22.141 -19.771  1.00  0.710          C  
ATOM  43328  CG  ASN C2724      38.300  22.039 -20.349  1.00  0.710          C  
ATOM  43329  OD1 ASN C2724      37.468  22.943 -20.190  1.00  0.710          O  
ATOM  43330  ND2 ASN C2724      38.040  20.961 -21.027  1.00  0.710          N  
ATOM  43331  H   ASN C2724      40.073  23.794 -21.521  1.00  0.550          H  
ATOM  43332  HA  ASN C2724      39.151  23.969 -18.883  1.00  0.640          H  
ATOM  43333 1HB  ASN C2724      40.388  21.741 -20.469  1.00  0.860          H  
ATOM  43334 2HB  ASN C2724      39.670  21.565 -18.892  1.00  0.860          H  
ATOM  43335 1HD2 ASN C2724      37.146  20.833 -21.451  1.00  0.860          H  
ATOM  43336 2HD2 ASN C2724      38.741  20.261 -21.132  1.00  0.860          H  
ATOM  43337  N   ASP C2725      42.398  23.887 -19.057  1.00  0.610          N  
ATOM  43338  CA  ASP C2725      43.587  24.101 -18.229  1.00  0.690          C  
ATOM  43339  C   ASP C2725      43.465  25.313 -17.312  1.00  0.620          C  
ATOM  43340  O   ASP C2725      44.092  25.354 -16.251  1.00  0.650          O  
ATOM  43341  CB  ASP C2725      44.871  24.257 -19.059  1.00  0.930          C  
ATOM  43342  CG  ASP C2725      45.521  22.949 -19.555  1.00  0.930          C  
ATOM  43343  OD1 ASP C2725      45.307  21.911 -18.974  1.00  0.930          O  
ATOM  43344  OD2 ASP C2725      46.241  23.003 -20.523  1.00  0.930          O  
ATOM  43345  H   ASP C2725      42.492  23.844 -20.080  1.00  0.730          H  
ATOM  43346  HA  ASP C2725      43.713  23.225 -17.596  1.00  0.830          H  
ATOM  43347 1HB  ASP C2725      44.641  24.873 -19.934  1.00  1.120          H  
ATOM  43348 2HB  ASP C2725      45.612  24.807 -18.469  1.00  1.120          H  
ATOM  43349  N   PHE C2726      42.605  26.278 -17.640  1.00  0.580          N  
ATOM  43350  CA  PHE C2726      42.518  27.464 -16.812  1.00  0.570          C  
ATOM  43351  C   PHE C2726      41.651  27.214 -15.596  1.00  0.550          C  
ATOM  43352  O   PHE C2726      41.620  28.027 -14.664  1.00  0.630          O  
ATOM  43353  CB  PHE C2726      41.987  28.639 -17.627  1.00  0.800          C  
ATOM  43354  CG  PHE C2726      42.983  29.127 -18.646  1.00  0.800          C  
ATOM  43355  CD1 PHE C2726      42.935  28.663 -19.942  1.00  0.800          C  
ATOM  43356  CD2 PHE C2726      43.967  30.049 -18.310  1.00  0.800          C  
ATOM  43357  CE1 PHE C2726      43.837  29.091 -20.886  1.00  0.800          C  
ATOM  43358  CE2 PHE C2726      44.874  30.484 -19.260  1.00  0.800          C  
ATOM  43359  CZ  PHE C2726      44.803  30.000 -20.549  1.00  0.800          C  
ATOM  43360  H   PHE C2726      42.003  26.214 -18.468  1.00  0.700          H  
ATOM  43361  HA  PHE C2726      43.522  27.716 -16.471  1.00  0.680          H  
ATOM  43362 1HB  PHE C2726      41.079  28.331 -18.153  1.00  0.960          H  
ATOM  43363 2HB  PHE C2726      41.729  29.464 -16.969  1.00  0.960          H  
ATOM  43364  HD1 PHE C2726      42.176  27.942 -20.215  1.00  0.960          H  
ATOM  43365  HD2 PHE C2726      44.021  30.430 -17.288  1.00  0.960          H  
ATOM  43366  HE1 PHE C2726      43.779  28.700 -21.902  1.00  0.960          H  
ATOM  43367  HE2 PHE C2726      45.643  31.209 -18.992  1.00  0.960          H  
ATOM  43368  HZ  PHE C2726      45.510  30.339 -21.296  1.00  0.960          H  
ATOM  43369  N   HIS C2727      41.044  26.027 -15.513  1.00  0.500          N  
ATOM  43370  CA  HIS C2727      40.214  25.743 -14.370  1.00  0.510          C  
ATOM  43371  C   HIS C2727      41.101  25.339 -13.217  1.00  0.560          C  
ATOM  43372  O   HIS C2727      40.621  25.125 -12.116  1.00  0.700          O  
ATOM  43373  CB  HIS C2727      39.160  24.657 -14.609  1.00  0.710          C  
ATOM  43374  CG  HIS C2727      38.058  24.989 -15.560  1.00  0.710          C  
ATOM  43375  ND1 HIS C2727      37.231  26.088 -15.410  1.00  0.710          N  
ATOM  43376  CD2 HIS C2727      37.603  24.322 -16.632  1.00  0.710          C  
ATOM  43377  CE1 HIS C2727      36.337  26.086 -16.380  1.00  0.710          C  
ATOM  43378  NE2 HIS C2727      36.543  25.029 -17.131  1.00  0.710          N  
ATOM  43379  H   HIS C2727      41.118  25.331 -16.259  1.00  0.600          H  
ATOM  43380  HA  HIS C2727      39.679  26.644 -14.073  1.00  0.610          H  
ATOM  43381 1HB  HIS C2727      39.635  23.791 -15.021  1.00  0.850          H  
ATOM  43382 2HB  HIS C2727      38.726  24.375 -13.658  1.00  0.850          H  
ATOM  43383  HD2 HIS C2727      38.007  23.388 -17.020  1.00  0.850          H  
ATOM  43384  HE1 HIS C2727      35.559  26.823 -16.530  1.00  0.850          H  
ATOM  43385  HE2 HIS C2727      36.004  24.765 -17.942  1.00  0.850          H  
ATOM  43386  N   ARG C2728      42.423  25.298 -13.406  1.00  0.590          N  
ATOM  43387  CA  ARG C2728      43.285  25.003 -12.281  1.00  0.820          C  
ATOM  43388  C   ARG C2728      43.102  26.080 -11.194  1.00  0.980          C  
ATOM  43389  O   ARG C2728      43.400  25.837 -10.020  1.00  1.240          O  
ATOM  43390  CB  ARG C2728      44.741  24.859 -12.705  1.00  1.060          C  
ATOM  43391  CG  ARG C2728      45.709  24.549 -11.550  1.00  1.060          C  
ATOM  43392  CD  ARG C2728      45.395  23.215 -10.895  1.00  1.060          C  
ATOM  43393  NE  ARG C2728      46.225  22.952  -9.751  1.00  1.060          N  
ATOM  43394  CZ  ARG C2728      46.016  23.474  -8.514  1.00  1.060          C  
ATOM  43395  NH1 ARG C2728      45.019  24.329  -8.292  1.00  1.060          N  
ATOM  43396  NH2 ARG C2728      46.823  23.129  -7.518  1.00  1.060          N  
ATOM  43397  H   ARG C2728      42.834  25.451 -14.337  1.00  0.710          H  
ATOM  43398  HA  ARG C2728      42.963  24.065 -11.867  1.00  0.980          H  
ATOM  43399 1HB  ARG C2728      44.824  24.060 -13.441  1.00  1.270          H  
ATOM  43400 2HB  ARG C2728      45.073  25.780 -13.189  1.00  1.270          H  
ATOM  43401 1HG  ARG C2728      46.715  24.480 -11.961  1.00  1.270          H  
ATOM  43402 2HG  ARG C2728      45.694  25.342 -10.811  1.00  1.270          H  
ATOM  43403 1HD  ARG C2728      44.375  23.168 -10.554  1.00  1.270          H  
ATOM  43404 2HD  ARG C2728      45.560  22.417 -11.622  1.00  1.270          H  
ATOM  43405  HE  ARG C2728      46.996  22.308  -9.867  1.00  1.270          H  
ATOM  43406 1HH1 ARG C2728      44.388  24.635  -9.058  1.00  1.270          H  
ATOM  43407 2HH1 ARG C2728      44.881  24.713  -7.371  1.00  1.270          H  
ATOM  43408 1HH2 ARG C2728      47.581  22.480  -7.682  1.00  1.270          H  
ATOM  43409 2HH2 ARG C2728      46.681  23.511  -6.596  1.00  1.270          H  
ATOM  43410  N   ALA C2729      42.661  27.291 -11.620  1.00  0.960          N  
ATOM  43411  CA  ALA C2729      42.389  28.474 -10.788  1.00  1.260          C  
ATOM  43412  C   ALA C2729      40.946  28.466 -10.237  1.00  1.480          C  
ATOM  43413  O   ALA C2729      40.513  29.402  -9.552  1.00  1.630          O  
ATOM  43414  CB  ALA C2729      42.610  29.733 -11.603  1.00  1.640          C  
ATOM  43415  H   ALA C2729      42.453  27.393 -12.621  1.00  1.150          H  
ATOM  43416  HA  ALA C2729      43.074  28.459  -9.942  1.00  1.510          H  
ATOM  43417 1HB  ALA C2729      42.425  30.606 -10.984  1.00  1.970          H  
ATOM  43418 2HB  ALA C2729      43.635  29.756 -11.972  1.00  1.970          H  
ATOM  43419 3HB  ALA C2729      41.921  29.723 -12.440  1.00  1.970          H  
ATOM  43420  N   ILE C2730      40.222  27.404 -10.583  1.00  1.500          N  
ATOM  43421  CA  ILE C2730      38.849  27.006 -10.293  1.00  1.740          C  
ATOM  43422  C   ILE C2730      37.696  27.980 -10.153  1.00  1.280          C  
ATOM  43423  O   ILE C2730      36.603  27.669 -10.617  1.00  1.150          O  
ATOM  43424  CB  ILE C2730      38.835  26.141  -9.019  1.00  2.340          C  
ATOM  43425  CG1 ILE C2730      39.417  26.931  -7.774  1.00  2.340          C  
ATOM  43426  CG2 ILE C2730      39.662  24.921  -9.298  1.00  2.340          C  
ATOM  43427  CD1 ILE C2730      39.110  26.344  -6.463  1.00  2.340          C  
ATOM  43428  H   ILE C2730      40.694  26.710 -11.153  1.00  1.800          H  
ATOM  43429  HA  ILE C2730      38.571  26.342 -11.113  1.00  2.090          H  
ATOM  43430  HB  ILE C2730      37.813  25.845  -8.785  1.00  2.810          H  
ATOM  43431 1HG1 ILE C2730      40.500  26.958  -7.866  1.00  2.810          H  
ATOM  43432 2HG1 ILE C2730      39.075  27.905  -7.753  1.00  2.810          H  
ATOM  43433 1HG2 ILE C2730      39.655  24.301  -8.457  1.00  2.810          H  
ATOM  43434 2HG2 ILE C2730      39.239  24.385 -10.147  1.00  2.810          H  
ATOM  43435 3HG2 ILE C2730      40.687  25.203  -9.524  1.00  2.810          H  
ATOM  43436 1HD1 ILE C2730      39.564  26.950  -5.682  1.00  2.810          H  
ATOM  43437 2HD1 ILE C2730      38.032  26.326  -6.332  1.00  2.810          H  
ATOM  43438 3HD1 ILE C2730      39.483  25.384  -6.408  1.00  2.810          H  
ATOM  43439  N   LEU C2731      37.865  29.110  -9.511  1.00  1.260          N  
ATOM  43440  CA  LEU C2731      36.701  29.958  -9.322  1.00  1.190          C  
ATOM  43441  C   LEU C2731      36.614  31.111 -10.304  1.00  0.990          C  
ATOM  43442  O   LEU C2731      36.268  32.200  -9.844  1.00  1.510          O  
ATOM  43443  CB  LEU C2731      36.631  30.478  -7.877  1.00  1.690          C  
ATOM  43444  CG  LEU C2731      36.510  29.393  -6.744  1.00  1.690          C  
ATOM  43445  CD1 LEU C2731      36.466  30.093  -5.408  1.00  1.690          C  
ATOM  43446  CD2 LEU C2731      35.275  28.498  -6.959  1.00  1.690          C  
ATOM  43447  H   LEU C2731      38.788  29.369  -9.184  1.00  1.510          H  
ATOM  43448  HA  LEU C2731      35.814  29.365  -9.498  1.00  1.430          H  
ATOM  43449 1HB  LEU C2731      37.532  31.053  -7.681  1.00  2.030          H  
ATOM  43450 2HB  LEU C2731      35.774  31.145  -7.788  1.00  2.030          H  
ATOM  43451  HG  LEU C2731      37.377  28.782  -6.741  1.00  2.030          H  
ATOM  43452 1HD1 LEU C2731      36.412  29.350  -4.612  1.00  2.030          H  
ATOM  43453 2HD1 LEU C2731      37.367  30.692  -5.286  1.00  2.030          H  
ATOM  43454 3HD1 LEU C2731      35.591  30.740  -5.362  1.00  2.030          H  
ATOM  43455 1HD2 LEU C2731      35.223  27.771  -6.158  1.00  2.030          H  
ATOM  43456 2HD2 LEU C2731      34.378  29.113  -6.949  1.00  2.030          H  
ATOM  43457 3HD2 LEU C2731      35.344  27.967  -7.901  1.00  2.030          H  
ATOM  43458  N   ARG C2732      37.531  31.063 -11.254  1.00  0.750          N  
ATOM  43459  CA  ARG C2732      37.269  31.951 -12.396  1.00  1.050          C  
ATOM  43460  C   ARG C2732      35.946  31.734 -13.155  1.00  1.080          C  
ATOM  43461  O   ARG C2732      35.915  31.365 -14.338  1.00  1.560          O  
ATOM  43462  CB  ARG C2732      38.414  31.810 -13.402  1.00  1.350          C  
ATOM  43463  CG  ARG C2732      39.792  32.341 -12.971  1.00  1.350          C  
ATOM  43464  CD  ARG C2732      40.833  32.091 -14.038  1.00  1.350          C  
ATOM  43465  NE  ARG C2732      42.169  32.596 -13.650  1.00  1.350          N  
ATOM  43466  CZ  ARG C2732      42.658  33.838 -13.913  1.00  1.350          C  
ATOM  43467  NH1 ARG C2732      41.953  34.714 -14.596  1.00  1.350          N  
ATOM  43468  NH2 ARG C2732      43.859  34.167 -13.486  1.00  1.350          N  
ATOM  43469  H   ARG C2732      38.444  31.294 -10.890  1.00  0.900          H  
ATOM  43470  HA  ARG C2732      37.274  32.974 -12.018  1.00  1.260          H  
ATOM  43471 1HB  ARG C2732      38.531  30.760 -13.673  1.00  1.620          H  
ATOM  43472 2HB  ARG C2732      38.157  32.351 -14.297  1.00  1.620          H  
ATOM  43473 1HG  ARG C2732      39.733  33.412 -12.782  1.00  1.620          H  
ATOM  43474 2HG  ARG C2732      40.117  31.829 -12.064  1.00  1.620          H  
ATOM  43475 1HD  ARG C2732      40.916  31.014 -14.202  1.00  1.620          H  
ATOM  43476 2HD  ARG C2732      40.533  32.560 -14.969  1.00  1.620          H  
ATOM  43477  HE  ARG C2732      42.769  31.966 -13.125  1.00  1.620          H  
ATOM  43478 1HH1 ARG C2732      41.050  34.464 -14.950  1.00  1.620          H  
ATOM  43479 2HH1 ARG C2732      42.332  35.632 -14.784  1.00  1.620          H  
ATOM  43480 1HH2 ARG C2732      44.405  33.492 -12.946  1.00  1.620          H  
ATOM  43481 2HH2 ARG C2732      44.236  35.085 -13.674  1.00  1.620          H  
ATOM  43482  N   THR C2733      34.861  32.112 -12.478  1.00  1.000          N  
ATOM  43483  CA  THR C2733      33.498  31.943 -12.967  1.00  1.230          C  
ATOM  43484  C   THR C2733      33.171  32.721 -14.234  1.00  0.920          C  
ATOM  43485  O   THR C2733      32.526  32.186 -15.139  1.00  1.140          O  
ATOM  43486  CB  THR C2733      32.468  32.316 -11.877  1.00  1.630          C  
ATOM  43487  OG1 THR C2733      32.623  31.439 -10.745  1.00  1.630          O  
ATOM  43488  CG2 THR C2733      31.040  32.172 -12.431  1.00  1.630          C  
ATOM  43489  H   THR C2733      35.031  32.456 -11.529  1.00  1.200          H  
ATOM  43490  HA  THR C2733      33.364  30.884 -13.191  1.00  1.480          H  
ATOM  43491  HB  THR C2733      32.628  33.343 -11.554  1.00  1.960          H  
ATOM  43492  HG1 THR C2733      33.446  31.640 -10.294  1.00  1.960          H  
ATOM  43493 1HG2 THR C2733      30.327  32.426 -11.650  1.00  1.960          H  
ATOM  43494 2HG2 THR C2733      30.883  32.835 -13.275  1.00  1.960          H  
ATOM  43495 3HG2 THR C2733      30.878  31.143 -12.749  1.00  1.960          H  
ATOM  43496  N   GLN C2734      33.567  33.991 -14.309  1.00  0.740          N  
ATOM  43497  CA  GLN C2734      33.176  34.760 -15.490  1.00  0.720          C  
ATOM  43498  C   GLN C2734      33.854  34.219 -16.735  1.00  0.710          C  
ATOM  43499  O   GLN C2734      33.257  34.163 -17.819  1.00  0.760          O  
ATOM  43500  CB  GLN C2734      33.547  36.227 -15.334  1.00  1.020          C  
ATOM  43501  CG  GLN C2734      32.840  36.923 -14.224  1.00  1.020          C  
ATOM  43502  CD  GLN C2734      31.357  36.990 -14.353  1.00  1.020          C  
ATOM  43503  OE1 GLN C2734      30.820  37.527 -15.345  1.00  1.020          O  
ATOM  43504  NE2 GLN C2734      30.674  36.435 -13.350  1.00  1.020          N  
ATOM  43505  H   GLN C2734      34.112  34.392 -13.561  1.00  0.890          H  
ATOM  43506  HA  GLN C2734      32.102  34.670 -15.628  1.00  0.860          H  
ATOM  43507 1HB  GLN C2734      34.619  36.315 -15.161  1.00  1.220          H  
ATOM  43508 2HB  GLN C2734      33.323  36.757 -16.259  1.00  1.220          H  
ATOM  43509 1HG  GLN C2734      33.083  36.446 -13.278  1.00  1.220          H  
ATOM  43510 2HG  GLN C2734      33.198  37.942 -14.240  1.00  1.220          H  
ATOM  43511 1HE2 GLN C2734      29.674  36.443 -13.344  1.00  1.220          H  
ATOM  43512 2HE2 GLN C2734      31.159  36.022 -12.580  1.00  1.220          H  
ATOM  43513  N   SER C2735      35.107  33.792 -16.565  1.00  0.660          N  
ATOM  43514  CA  SER C2735      35.878  33.240 -17.657  1.00  0.660          C  
ATOM  43515  C   SER C2735      35.240  31.950 -18.109  1.00  0.670          C  
ATOM  43516  O   SER C2735      35.096  31.720 -19.309  1.00  0.700          O  
ATOM  43517  CB  SER C2735      37.300  32.980 -17.220  1.00  0.920          C  
ATOM  43518  OG  SER C2735      37.954  34.180 -16.900  1.00  0.920          O  
ATOM  43519  H   SER C2735      35.541  33.901 -15.663  1.00  0.790          H  
ATOM  43520  HA  SER C2735      35.876  33.946 -18.487  1.00  0.790          H  
ATOM  43521 1HB  SER C2735      37.293  32.318 -16.369  1.00  1.110          H  
ATOM  43522 2HB  SER C2735      37.835  32.473 -18.021  1.00  1.110          H  
ATOM  43523  HG  SER C2735      38.831  33.940 -16.618  1.00  1.110          H  
ATOM  43524  N   ALA C2736      34.794  31.127 -17.151  1.00  0.640          N  
ATOM  43525  CA  ALA C2736      34.169  29.865 -17.492  1.00  0.640          C  
ATOM  43526  C   ALA C2736      32.941  30.068 -18.361  1.00  0.620          C  
ATOM  43527  O   ALA C2736      32.783  29.365 -19.357  1.00  0.660          O  
ATOM  43528  CB  ALA C2736      33.772  29.130 -16.228  1.00  0.900          C  
ATOM  43529  H   ALA C2736      34.970  31.351 -16.168  1.00  0.770          H  
ATOM  43530  HA  ALA C2736      34.890  29.268 -18.046  1.00  0.770          H  
ATOM  43531 1HB  ALA C2736      33.325  28.172 -16.485  1.00  1.080          H  
ATOM  43532 2HB  ALA C2736      34.661  28.974 -15.613  1.00  1.080          H  
ATOM  43533 3HB  ALA C2736      33.053  29.728 -15.674  1.00  1.080          H  
ATOM  43534  N   MET C2737      32.107  31.066 -18.041  1.00  0.600          N  
ATOM  43535  CA  MET C2737      30.923  31.287 -18.860  1.00  0.590          C  
ATOM  43536  C   MET C2737      31.314  31.676 -20.286  1.00  0.570          C  
ATOM  43537  O   MET C2737      30.767  31.139 -21.257  1.00  0.560          O  
ATOM  43538  CB  MET C2737      30.038  32.356 -18.244  1.00  0.830          C  
ATOM  43539  CG  MET C2737      29.348  31.937 -16.953  1.00  0.830          C  
ATOM  43540  SD  MET C2737      28.105  33.134 -16.376  1.00  0.830          S  
ATOM  43541  CE  MET C2737      29.112  34.476 -15.749  1.00  0.830          C  
ATOM  43542  H   MET C2737      32.274  31.602 -17.181  1.00  0.720          H  
ATOM  43543  HA  MET C2737      30.364  30.354 -18.912  1.00  0.710          H  
ATOM  43544 1HB  MET C2737      30.640  33.246 -18.048  1.00  1.000          H  
ATOM  43545 2HB  MET C2737      29.268  32.618 -18.950  1.00  1.000          H  
ATOM  43546 1HG  MET C2737      28.860  30.974 -17.109  1.00  1.000          H  
ATOM  43547 2HG  MET C2737      30.100  31.812 -16.171  1.00  1.000          H  
ATOM  43548 1HE  MET C2737      28.466  35.256 -15.357  1.00  1.000          H  
ATOM  43549 2HE  MET C2737      29.749  34.104 -14.954  1.00  1.000          H  
ATOM  43550 3HE  MET C2737      29.730  34.888 -16.543  1.00  1.000          H  
ATOM  43551  N   PHE C2738      32.292  32.576 -20.416  1.00  0.580          N  
ATOM  43552  CA  PHE C2738      32.768  32.972 -21.741  1.00  0.570          C  
ATOM  43553  C   PHE C2738      33.291  31.797 -22.528  1.00  0.540          C  
ATOM  43554  O   PHE C2738      32.969  31.627 -23.709  1.00  0.510          O  
ATOM  43555  CB  PHE C2738      33.860  34.028 -21.693  1.00  0.800          C  
ATOM  43556  CG  PHE C2738      34.458  34.210 -23.066  1.00  0.800          C  
ATOM  43557  CD1 PHE C2738      33.800  34.916 -24.051  1.00  0.800          C  
ATOM  43558  CD2 PHE C2738      35.684  33.628 -23.379  1.00  0.800          C  
ATOM  43559  CE1 PHE C2738      34.344  35.034 -25.316  1.00  0.800          C  
ATOM  43560  CE2 PHE C2738      36.225  33.742 -24.631  1.00  0.800          C  
ATOM  43561  CZ  PHE C2738      35.556  34.444 -25.605  1.00  0.800          C  
ATOM  43562  H   PHE C2738      32.707  33.005 -19.576  1.00  0.700          H  
ATOM  43563  HA  PHE C2738      31.914  33.386 -22.285  1.00  0.680          H  
ATOM  43564 1HB  PHE C2738      33.455  34.976 -21.351  1.00  0.960          H  
ATOM  43565 2HB  PHE C2738      34.644  33.720 -21.000  1.00  0.960          H  
ATOM  43566  HD1 PHE C2738      32.844  35.369 -23.827  1.00  0.960          H  
ATOM  43567  HD2 PHE C2738      36.215  33.065 -22.613  1.00  0.960          H  
ATOM  43568  HE1 PHE C2738      33.812  35.592 -26.087  1.00  0.960          H  
ATOM  43569  HE2 PHE C2738      37.183  33.272 -24.853  1.00  0.960          H  
ATOM  43570  HZ  PHE C2738      35.982  34.533 -26.602  1.00  0.960          H  
ATOM  43571  N   ASN C2739      34.175  31.029 -21.897  1.00  0.550          N  
ATOM  43572  CA  ASN C2739      34.813  29.917 -22.546  1.00  0.540          C  
ATOM  43573  C   ASN C2739      33.797  28.883 -23.001  1.00  0.500          C  
ATOM  43574  O   ASN C2739      33.937  28.323 -24.092  1.00  0.470          O  
ATOM  43575  CB  ASN C2739      35.802  29.311 -21.610  1.00  0.760          C  
ATOM  43576  CG  ASN C2739      37.051  30.144 -21.420  1.00  0.760          C  
ATOM  43577  OD1 ASN C2739      37.439  30.942 -22.276  1.00  0.760          O  
ATOM  43578  ND2 ASN C2739      37.688  29.978 -20.291  1.00  0.760          N  
ATOM  43579  H   ASN C2739      34.408  31.237 -20.923  1.00  0.660          H  
ATOM  43580  HA  ASN C2739      35.332  30.287 -23.429  1.00  0.650          H  
ATOM  43581 1HB  ASN C2739      35.332  29.148 -20.640  1.00  0.910          H  
ATOM  43582 2HB  ASN C2739      36.051  28.385 -22.005  1.00  0.910          H  
ATOM  43583 1HD2 ASN C2739      38.517  30.502 -20.104  1.00  0.910          H  
ATOM  43584 2HD2 ASN C2739      37.351  29.322 -19.616  1.00  0.910          H  
ATOM  43585  N   GLN C2740      32.751  28.645 -22.205  1.00  0.510          N  
ATOM  43586  CA  GLN C2740      31.722  27.697 -22.593  1.00  0.490          C  
ATOM  43587  C   GLN C2740      31.012  28.204 -23.850  1.00  0.460          C  
ATOM  43588  O   GLN C2740      30.778  27.426 -24.784  1.00  0.440          O  
ATOM  43589  CB  GLN C2740      30.764  27.496 -21.431  1.00  0.690          C  
ATOM  43590  CG  GLN C2740      31.363  26.733 -20.266  1.00  0.690          C  
ATOM  43591  CD  GLN C2740      30.506  26.822 -19.020  1.00  0.690          C  
ATOM  43592  OE1 GLN C2740      29.898  27.854 -18.742  1.00  0.690          O  
ATOM  43593  NE2 GLN C2740      30.449  25.744 -18.264  1.00  0.690          N  
ATOM  43594  H   GLN C2740      32.708  29.092 -21.277  1.00  0.610          H  
ATOM  43595  HA  GLN C2740      32.194  26.746 -22.828  1.00  0.590          H  
ATOM  43596 1HB  GLN C2740      30.428  28.466 -21.064  1.00  0.830          H  
ATOM  43597 2HB  GLN C2740      29.907  26.940 -21.772  1.00  0.830          H  
ATOM  43598 1HG  GLN C2740      31.427  25.685 -20.551  1.00  0.830          H  
ATOM  43599 2HG  GLN C2740      32.354  27.105 -20.048  1.00  0.830          H  
ATOM  43600 1HE2 GLN C2740      29.899  25.750 -17.431  1.00  0.830          H  
ATOM  43601 2HE2 GLN C2740      30.955  24.921 -18.520  1.00  0.830          H  
ATOM  43602  N   VAL C2741      30.736  29.516 -23.910  1.00  0.470          N  
ATOM  43603  CA  VAL C2741      30.108  30.100 -25.090  1.00  0.460          C  
ATOM  43604  C   VAL C2741      31.016  29.925 -26.303  1.00  0.460          C  
ATOM  43605  O   VAL C2741      30.536  29.576 -27.384  1.00  0.470          O  
ATOM  43606  CB  VAL C2741      29.768  31.604 -24.890  1.00  0.650          C  
ATOM  43607  CG1 VAL C2741      29.328  32.244 -26.200  1.00  0.650          C  
ATOM  43608  CG2 VAL C2741      28.627  31.746 -23.877  1.00  0.650          C  
ATOM  43609  H   VAL C2741      30.916  30.095 -23.078  1.00  0.560          H  
ATOM  43610  HA  VAL C2741      29.178  29.572 -25.277  1.00  0.550          H  
ATOM  43611  HB  VAL C2741      30.652  32.129 -24.536  1.00  0.780          H  
ATOM  43612 1HG1 VAL C2741      29.104  33.284 -26.016  1.00  0.780          H  
ATOM  43613 2HG1 VAL C2741      30.117  32.179 -26.946  1.00  0.780          H  
ATOM  43614 3HG1 VAL C2741      28.445  31.748 -26.571  1.00  0.780          H  
ATOM  43615 1HG2 VAL C2741      28.383  32.794 -23.732  1.00  0.780          H  
ATOM  43616 2HG2 VAL C2741      27.745  31.221 -24.245  1.00  0.780          H  
ATOM  43617 3HG2 VAL C2741      28.936  31.320 -22.936  1.00  0.780          H  
ATOM  43618  N   LEU C2742      32.318  30.180 -26.136  1.00  0.460          N  
ATOM  43619  CA  LEU C2742      33.268  30.032 -27.226  1.00  0.460          C  
ATOM  43620  C   LEU C2742      33.286  28.604 -27.770  1.00  0.450          C  
ATOM  43621  O   LEU C2742      33.297  28.416 -28.991  1.00  0.460          O  
ATOM  43622  CB  LEU C2742      34.674  30.435 -26.771  1.00  0.640          C  
ATOM  43623  CG  LEU C2742      35.807  30.297 -27.813  1.00  0.640          C  
ATOM  43624  CD1 LEU C2742      35.544  31.184 -29.033  1.00  0.640          C  
ATOM  43625  CD2 LEU C2742      37.125  30.666 -27.147  1.00  0.640          C  
ATOM  43626  H   LEU C2742      32.640  30.519 -25.223  1.00  0.550          H  
ATOM  43627  HA  LEU C2742      32.952  30.702 -28.019  1.00  0.550          H  
ATOM  43628 1HB  LEU C2742      34.640  31.470 -26.425  1.00  0.770          H  
ATOM  43629 2HB  LEU C2742      34.941  29.812 -25.922  1.00  0.770          H  
ATOM  43630  HG  LEU C2742      35.849  29.277 -28.153  1.00  0.770          H  
ATOM  43631 1HD1 LEU C2742      36.358  31.058 -29.748  1.00  0.770          H  
ATOM  43632 2HD1 LEU C2742      34.615  30.903 -29.511  1.00  0.770          H  
ATOM  43633 3HD1 LEU C2742      35.491  32.226 -28.722  1.00  0.770          H  
ATOM  43634 1HD2 LEU C2742      37.940  30.553 -27.864  1.00  0.770          H  
ATOM  43635 2HD2 LEU C2742      37.084  31.697 -26.805  1.00  0.770          H  
ATOM  43636 3HD2 LEU C2742      37.297  30.015 -26.298  1.00  0.770          H  
ATOM  43637  N   ILE C2743      33.277  27.601 -26.885  1.00  0.450          N  
ATOM  43638  CA  ILE C2743      33.268  26.206 -27.315  1.00  0.480          C  
ATOM  43639  C   ILE C2743      31.994  25.898 -28.107  1.00  0.460          C  
ATOM  43640  O   ILE C2743      32.066  25.245 -29.155  1.00  0.460          O  
ATOM  43641  CB  ILE C2743      33.381  25.237 -26.109  1.00  0.660          C  
ATOM  43642  CG1 ILE C2743      34.786  25.376 -25.471  1.00  0.660          C  
ATOM  43643  CG2 ILE C2743      33.132  23.762 -26.584  1.00  0.660          C  
ATOM  43644  CD1 ILE C2743      34.942  24.737 -24.074  1.00  0.660          C  
ATOM  43645  H   ILE C2743      33.323  27.831 -25.885  1.00  0.540          H  
ATOM  43646  HA  ILE C2743      34.125  26.043 -27.964  1.00  0.580          H  
ATOM  43647  HB  ILE C2743      32.644  25.514 -25.350  1.00  0.790          H  
ATOM  43648 1HG1 ILE C2743      35.514  24.911 -26.140  1.00  0.790          H  
ATOM  43649 2HG1 ILE C2743      35.018  26.429 -25.396  1.00  0.790          H  
ATOM  43650 1HG2 ILE C2743      33.210  23.079 -25.745  1.00  0.790          H  
ATOM  43651 2HG2 ILE C2743      32.137  23.660 -27.016  1.00  0.790          H  
ATOM  43652 3HG2 ILE C2743      33.878  23.488 -27.337  1.00  0.790          H  
ATOM  43653 1HD1 ILE C2743      35.955  24.889 -23.716  1.00  0.790          H  
ATOM  43654 2HD1 ILE C2743      34.244  25.214 -23.385  1.00  0.790          H  
ATOM  43655 3HD1 ILE C2743      34.740  23.678 -24.108  1.00  0.790          H  
ATOM  43656  N   LEU C2744      30.832  26.328 -27.601  1.00  0.460          N  
ATOM  43657  CA  LEU C2744      29.561  26.085 -28.286  1.00  0.460          C  
ATOM  43658  C   LEU C2744      29.558  26.771 -29.663  1.00  0.460          C  
ATOM  43659  O   LEU C2744      29.122  26.193 -30.663  1.00  0.460          O  
ATOM  43660  CB  LEU C2744      28.439  26.629 -27.405  1.00  0.640          C  
ATOM  43661  CG  LEU C2744      28.150  25.886 -26.073  1.00  0.640          C  
ATOM  43662  CD1 LEU C2744      27.263  26.749 -25.222  1.00  0.640          C  
ATOM  43663  CD2 LEU C2744      27.441  24.569 -26.338  1.00  0.640          C  
ATOM  43664  H   LEU C2744      30.833  26.832 -26.707  1.00  0.550          H  
ATOM  43665  HA  LEU C2744      29.439  25.014 -28.432  1.00  0.550          H  
ATOM  43666 1HB  LEU C2744      28.711  27.635 -27.132  1.00  0.770          H  
ATOM  43667 2HB  LEU C2744      27.524  26.648 -27.990  1.00  0.770          H  
ATOM  43668  HG  LEU C2744      29.084  25.709 -25.543  1.00  0.770          H  
ATOM  43669 1HD1 LEU C2744      27.074  26.256 -24.283  1.00  0.770          H  
ATOM  43670 2HD1 LEU C2744      27.765  27.687 -25.037  1.00  0.770          H  
ATOM  43671 3HD1 LEU C2744      26.338  26.924 -25.730  1.00  0.770          H  
ATOM  43672 1HD2 LEU C2744      27.232  24.070 -25.392  1.00  0.770          H  
ATOM  43673 2HD2 LEU C2744      26.505  24.765 -26.862  1.00  0.770          H  
ATOM  43674 3HD2 LEU C2744      28.069  23.929 -26.945  1.00  0.770          H  
ATOM  43675  N   PHE C2745      30.088  27.989 -29.720  1.00  0.460          N  
ATOM  43676  CA  PHE C2745      30.216  28.727 -30.963  1.00  0.450          C  
ATOM  43677  C   PHE C2745      31.063  27.954 -31.959  1.00  0.440          C  
ATOM  43678  O   PHE C2745      30.667  27.764 -33.116  1.00  0.450          O  
ATOM  43679  CB  PHE C2745      30.788  30.108 -30.669  1.00  0.630          C  
ATOM  43680  CG  PHE C2745      31.158  30.917 -31.839  1.00  0.630          C  
ATOM  43681  CD1 PHE C2745      30.199  31.479 -32.661  1.00  0.630          C  
ATOM  43682  CD2 PHE C2745      32.492  31.162 -32.098  1.00  0.630          C  
ATOM  43683  CE1 PHE C2745      30.571  32.259 -33.729  1.00  0.630          C  
ATOM  43684  CE2 PHE C2745      32.863  31.947 -33.149  1.00  0.630          C  
ATOM  43685  CZ  PHE C2745      31.901  32.497 -33.972  1.00  0.630          C  
ATOM  43686  H   PHE C2745      30.395  28.446 -28.857  1.00  0.550          H  
ATOM  43687  HA  PHE C2745      29.220  28.853 -31.386  1.00  0.540          H  
ATOM  43688 1HB  PHE C2745      30.064  30.668 -30.080  1.00  0.760          H  
ATOM  43689 2HB  PHE C2745      31.665  29.997 -30.050  1.00  0.760          H  
ATOM  43690  HD1 PHE C2745      29.144  31.297 -32.458  1.00  0.760          H  
ATOM  43691  HD2 PHE C2745      33.250  30.726 -31.447  1.00  0.760          H  
ATOM  43692  HE1 PHE C2745      29.810  32.694 -34.376  1.00  0.760          H  
ATOM  43693  HE2 PHE C2745      33.920  32.137 -33.343  1.00  0.760          H  
ATOM  43694  HZ  PHE C2745      32.197  33.119 -34.816  1.00  0.760          H  
ATOM  43695  N   CYS C2746      32.234  27.509 -31.509  1.00  0.430          N  
ATOM  43696  CA  CYS C2746      33.157  26.777 -32.350  1.00  0.410          C  
ATOM  43697  C   CYS C2746      32.539  25.467 -32.829  1.00  0.400          C  
ATOM  43698  O   CYS C2746      32.767  25.063 -33.971  1.00  0.400          O  
ATOM  43699  CB  CYS C2746      34.450  26.537 -31.594  1.00  0.580          C  
ATOM  43700  SG  CYS C2746      35.348  28.085 -31.290  1.00  0.580          S  
ATOM  43701  H   CYS C2746      32.504  27.713 -30.543  1.00  0.520          H  
ATOM  43702  HA  CYS C2746      33.380  27.389 -33.214  1.00  0.490          H  
ATOM  43703 1HB  CYS C2746      34.235  26.067 -30.632  1.00  0.700          H  
ATOM  43704 2HB  CYS C2746      35.093  25.868 -32.163  1.00  0.700          H  
ATOM  43705  HG  CYS C2746      34.536  28.500 -30.279  1.00  0.700          H  
ATOM  43706  N   THR C2747      31.729  24.827 -31.977  1.00  0.410          N  
ATOM  43707  CA  THR C2747      31.064  23.586 -32.339  1.00  0.420          C  
ATOM  43708  C   THR C2747      30.170  23.840 -33.531  1.00  0.450          C  
ATOM  43709  O   THR C2747      30.232  23.107 -34.522  1.00  0.480          O  
ATOM  43710  CB  THR C2747      30.168  23.071 -31.201  1.00  0.580          C  
ATOM  43711  OG1 THR C2747      30.962  22.835 -30.037  1.00  0.580          O  
ATOM  43712  CG2 THR C2747      29.466  21.755 -31.642  1.00  0.580          C  
ATOM  43713  H   THR C2747      31.631  25.190 -31.028  1.00  0.490          H  
ATOM  43714  HA  THR C2747      31.809  22.841 -32.604  1.00  0.500          H  
ATOM  43715  HB  THR C2747      29.422  23.805 -30.969  1.00  0.700          H  
ATOM  43716  HG1 THR C2747      31.281  23.706 -29.698  1.00  0.700          H  
ATOM  43717 1HG2 THR C2747      28.846  21.392 -30.838  1.00  0.700          H  
ATOM  43718 2HG2 THR C2747      28.843  21.931 -32.518  1.00  0.700          H  
ATOM  43719 3HG2 THR C2747      30.215  21.007 -31.882  1.00  0.700          H  
ATOM  43720  N   LEU C2748      29.357  24.899 -33.447  1.00  0.450          N  
ATOM  43721  CA  LEU C2748      28.449  25.240 -34.526  1.00  0.480          C  
ATOM  43722  C   LEU C2748      29.221  25.593 -35.800  1.00  0.490          C  
ATOM  43723  O   LEU C2748      28.820  25.197 -36.904  1.00  0.500          O  
ATOM  43724  CB  LEU C2748      27.555  26.417 -34.091  1.00  0.660          C  
ATOM  43725  CG  LEU C2748      26.495  26.136 -32.943  1.00  0.660          C  
ATOM  43726  CD1 LEU C2748      25.875  27.438 -32.504  1.00  0.660          C  
ATOM  43727  CD2 LEU C2748      25.408  25.224 -33.436  1.00  0.660          C  
ATOM  43728  H   LEU C2748      29.336  25.437 -32.570  1.00  0.540          H  
ATOM  43729  HA  LEU C2748      27.837  24.378 -34.740  1.00  0.580          H  
ATOM  43730 1HB  LEU C2748      28.206  27.220 -33.742  1.00  0.790          H  
ATOM  43731 2HB  LEU C2748      27.014  26.776 -34.964  1.00  0.790          H  
ATOM  43732  HG  LEU C2748      26.995  25.684 -32.082  1.00  0.790          H  
ATOM  43733 1HD1 LEU C2748      25.152  27.239 -31.712  1.00  0.790          H  
ATOM  43734 2HD1 LEU C2748      26.655  28.101 -32.133  1.00  0.790          H  
ATOM  43735 3HD1 LEU C2748      25.372  27.906 -33.345  1.00  0.790          H  
ATOM  43736 1HD2 LEU C2748      24.686  25.064 -32.653  1.00  0.790          H  
ATOM  43737 2HD2 LEU C2748      24.913  25.687 -34.284  1.00  0.790          H  
ATOM  43738 3HD2 LEU C2748      25.823  24.279 -33.728  1.00  0.790          H  
ATOM  43739  N   LEU C2749      30.355  26.304 -35.662  1.00  0.490          N  
ATOM  43740  CA  LEU C2749      31.131  26.648 -36.845  1.00  0.510          C  
ATOM  43741  C   LEU C2749      31.657  25.398 -37.526  1.00  0.510          C  
ATOM  43742  O   LEU C2749      31.583  25.300 -38.758  1.00  0.530          O  
ATOM  43743  CB  LEU C2749      32.371  27.489 -36.509  1.00  0.710          C  
ATOM  43744  CG  LEU C2749      32.196  28.921 -35.990  1.00  0.710          C  
ATOM  43745  CD1 LEU C2749      33.575  29.431 -35.620  1.00  0.710          C  
ATOM  43746  CD2 LEU C2749      31.544  29.807 -37.029  1.00  0.710          C  
ATOM  43747  H   LEU C2749      30.627  26.647 -34.735  1.00  0.590          H  
ATOM  43748  HA  LEU C2749      30.487  27.172 -37.546  1.00  0.610          H  
ATOM  43749 1HB  LEU C2749      32.937  26.947 -35.755  1.00  0.850          H  
ATOM  43750 2HB  LEU C2749      32.988  27.541 -37.404  1.00  0.850          H  
ATOM  43751  HG  LEU C2749      31.582  28.921 -35.093  1.00  0.850          H  
ATOM  43752 1HD1 LEU C2749      33.502  30.424 -35.247  1.00  0.850          H  
ATOM  43753 2HD1 LEU C2749      34.018  28.798 -34.864  1.00  0.850          H  
ATOM  43754 3HD1 LEU C2749      34.209  29.431 -36.503  1.00  0.850          H  
ATOM  43755 1HD2 LEU C2749      31.452  30.816 -36.628  1.00  0.850          H  
ATOM  43756 2HD2 LEU C2749      32.155  29.828 -37.931  1.00  0.850          H  
ATOM  43757 3HD2 LEU C2749      30.554  29.431 -37.270  1.00  0.850          H  
ATOM  43758  N   CYS C2750      32.161  24.432 -36.735  1.00  0.490          N  
ATOM  43759  CA  CYS C2750      32.660  23.189 -37.304  1.00  0.510          C  
ATOM  43760  C   CYS C2750      31.549  22.364 -37.905  1.00  0.510          C  
ATOM  43761  O   CYS C2750      31.746  21.753 -38.949  1.00  0.530          O  
ATOM  43762  CB  CYS C2750      33.445  22.330 -36.310  1.00  0.710          C  
ATOM  43763  SG  CYS C2750      35.086  22.974 -35.848  1.00  0.710          S  
ATOM  43764  H   CYS C2750      32.238  24.594 -35.726  1.00  0.590          H  
ATOM  43765  HA  CYS C2750      33.338  23.449 -38.101  1.00  0.610          H  
ATOM  43766 1HB  CYS C2750      32.858  22.236 -35.391  1.00  0.850          H  
ATOM  43767 2HB  CYS C2750      33.577  21.330 -36.718  1.00  0.850          H  
ATOM  43768  N   LEU C2751      30.348  22.352 -37.308  1.00  0.500          N  
ATOM  43769  CA  LEU C2751      29.288  21.548 -37.916  1.00  0.530          C  
ATOM  43770  C   LEU C2751      29.023  22.040 -39.326  1.00  0.540          C  
ATOM  43771  O   LEU C2751      28.893  21.242 -40.266  1.00  0.570          O  
ATOM  43772  CB  LEU C2751      27.946  21.694 -37.167  1.00  0.730          C  
ATOM  43773  CG  LEU C2751      27.790  21.111 -35.758  1.00  0.730          C  
ATOM  43774  CD1 LEU C2751      26.458  21.599 -35.202  1.00  0.730          C  
ATOM  43775  CD2 LEU C2751      27.832  19.589 -35.781  1.00  0.730          C  
ATOM  43776  H   LEU C2751      30.213  22.827 -36.410  1.00  0.600          H  
ATOM  43777  HA  LEU C2751      29.607  20.509 -37.962  1.00  0.640          H  
ATOM  43778 1HB  LEU C2751      27.728  22.760 -37.092  1.00  0.880          H  
ATOM  43779 2HB  LEU C2751      27.182  21.249 -37.780  1.00  0.880          H  
ATOM  43780  HG  LEU C2751      28.579  21.483 -35.128  1.00  0.880          H  
ATOM  43781 1HD1 LEU C2751      26.338  21.242 -34.204  1.00  0.880          H  
ATOM  43782 2HD1 LEU C2751      26.447  22.670 -35.198  1.00  0.880          H  
ATOM  43783 3HD1 LEU C2751      25.639  21.238 -35.823  1.00  0.880          H  
ATOM  43784 1HD2 LEU C2751      27.710  19.209 -34.769  1.00  0.880          H  
ATOM  43785 2HD2 LEU C2751      27.027  19.209 -36.411  1.00  0.880          H  
ATOM  43786 3HD2 LEU C2751      28.790  19.253 -36.174  1.00  0.880          H  
ATOM  43787  N   VAL C2752      28.986  23.363 -39.494  1.00  0.540          N  
ATOM  43788  CA  VAL C2752      28.724  23.901 -40.808  1.00  0.550          C  
ATOM  43789  C   VAL C2752      29.914  23.667 -41.724  1.00  0.560          C  
ATOM  43790  O   VAL C2752      29.726  23.272 -42.873  1.00  0.570          O  
ATOM  43791  CB  VAL C2752      28.361  25.382 -40.754  1.00  0.770          C  
ATOM  43792  CG1 VAL C2752      28.210  25.933 -42.201  1.00  0.770          C  
ATOM  43793  CG2 VAL C2752      27.076  25.540 -39.954  1.00  0.770          C  
ATOM  43794  H   VAL C2752      29.078  23.978 -38.674  1.00  0.650          H  
ATOM  43795  HA  VAL C2752      27.874  23.376 -41.224  1.00  0.660          H  
ATOM  43796  HB  VAL C2752      29.167  25.933 -40.261  1.00  0.920          H  
ATOM  43797 1HG1 VAL C2752      27.959  26.974 -42.163  1.00  0.920          H  
ATOM  43798 2HG1 VAL C2752      29.136  25.819 -42.757  1.00  0.920          H  
ATOM  43799 3HG1 VAL C2752      27.418  25.394 -42.714  1.00  0.920          H  
ATOM  43800 1HG2 VAL C2752      26.819  26.585 -39.886  1.00  0.920          H  
ATOM  43801 2HG2 VAL C2752      26.274  24.996 -40.438  1.00  0.920          H  
ATOM  43802 3HG2 VAL C2752      27.220  25.146 -38.949  1.00  0.920          H  
ATOM  43803  N   PHE C2753      31.131  23.943 -41.247  1.00  0.570          N  
ATOM  43804  CA  PHE C2753      32.336  23.771 -42.042  1.00  0.580          C  
ATOM  43805  C   PHE C2753      32.497  22.356 -42.568  1.00  0.580          C  
ATOM  43806  O   PHE C2753      32.731  22.173 -43.767  1.00  0.600          O  
ATOM  43807  CB  PHE C2753      33.570  24.140 -41.223  1.00  0.810          C  
ATOM  43808  CG  PHE C2753      34.890  23.932 -41.915  1.00  0.810          C  
ATOM  43809  CD1 PHE C2753      35.358  24.832 -42.856  1.00  0.810          C  
ATOM  43810  CD2 PHE C2753      35.682  22.849 -41.602  1.00  0.810          C  
ATOM  43811  CE1 PHE C2753      36.583  24.641 -43.466  1.00  0.810          C  
ATOM  43812  CE2 PHE C2753      36.897  22.667 -42.206  1.00  0.810          C  
ATOM  43813  CZ  PHE C2753      37.350  23.557 -43.143  1.00  0.810          C  
ATOM  43814  H   PHE C2753      31.228  24.296 -40.291  1.00  0.680          H  
ATOM  43815  HA  PHE C2753      32.274  24.446 -42.895  1.00  0.700          H  
ATOM  43816 1HB  PHE C2753      33.501  25.179 -40.906  1.00  0.970          H  
ATOM  43817 2HB  PHE C2753      33.575  23.537 -40.329  1.00  0.970          H  
ATOM  43818  HD1 PHE C2753      34.753  25.699 -43.113  1.00  0.970          H  
ATOM  43819  HD2 PHE C2753      35.335  22.135 -40.857  1.00  0.970          H  
ATOM  43820  HE1 PHE C2753      36.937  25.354 -44.200  1.00  0.970          H  
ATOM  43821  HE2 PHE C2753      37.501  21.817 -41.935  1.00  0.970          H  
ATOM  43822  HZ  PHE C2753      38.321  23.408 -43.626  1.00  0.970          H  
ATOM  43823  N   THR C2754      32.394  21.343 -41.697  1.00  0.580          N  
ATOM  43824  CA  THR C2754      32.597  19.984 -42.166  1.00  0.620          C  
ATOM  43825  C   THR C2754      31.444  19.560 -43.077  1.00  0.560          C  
ATOM  43826  O   THR C2754      31.676  18.866 -44.075  1.00  0.540          O  
ATOM  43827  CB  THR C2754      32.791  18.991 -40.999  1.00  0.850          C  
ATOM  43828  OG1 THR C2754      31.630  18.982 -40.173  1.00  0.850          O  
ATOM  43829  CG2 THR C2754      34.013  19.434 -40.147  1.00  0.850          C  
ATOM  43830  H   THR C2754      32.172  21.512 -40.712  1.00  0.700          H  
ATOM  43831  HA  THR C2754      33.506  19.970 -42.760  1.00  0.740          H  
ATOM  43832  HB  THR C2754      32.959  17.992 -41.392  1.00  1.020          H  
ATOM  43833  HG1 THR C2754      31.686  18.262 -39.542  1.00  1.020          H  
ATOM  43834 1HG2 THR C2754      34.154  18.737 -39.322  1.00  1.020          H  
ATOM  43835 2HG2 THR C2754      34.911  19.452 -40.753  1.00  1.020          H  
ATOM  43836 3HG2 THR C2754      33.838  20.431 -39.746  1.00  1.020          H  
ATOM  43837  N   GLY C2755      30.218  20.034 -42.798  1.00  0.570          N  
ATOM  43838  CA  GLY C2755      29.067  19.766 -43.647  1.00  0.550          C  
ATOM  43839  C   GLY C2755      29.344  20.311 -45.045  1.00  0.540          C  
ATOM  43840  O   GLY C2755      29.221  19.597 -46.048  1.00  0.550          O  
ATOM  43841  H   GLY C2755      30.051  20.546 -41.926  1.00  0.680          H  
ATOM  43842 1HA  GLY C2755      28.865  18.697 -43.687  1.00  0.660          H  
ATOM  43843 2HA  GLY C2755      28.190  20.258 -43.223  1.00  0.660          H  
ATOM  43844  N   THR C2756      29.769  21.577 -45.093  1.00  0.540          N  
ATOM  43845  CA  THR C2756      30.058  22.310 -46.315  1.00  0.570          C  
ATOM  43846  C   THR C2756      31.117  21.606 -47.139  1.00  0.630          C  
ATOM  43847  O   THR C2756      30.955  21.436 -48.356  1.00  0.860          O  
ATOM  43848  CB  THR C2756      30.535  23.751 -45.967  1.00  0.790          C  
ATOM  43849  OG1 THR C2756      29.496  24.448 -45.258  1.00  0.790          O  
ATOM  43850  CG2 THR C2756      30.868  24.525 -47.219  1.00  0.790          C  
ATOM  43851  H   THR C2756      29.852  22.083 -44.216  1.00  0.650          H  
ATOM  43852  HA  THR C2756      29.153  22.369 -46.913  1.00  0.680          H  
ATOM  43853  HB  THR C2756      31.416  23.697 -45.336  1.00  0.940          H  
ATOM  43854  HG1 THR C2756      29.396  24.048 -44.371  1.00  0.940          H  
ATOM  43855 1HG2 THR C2756      31.192  25.527 -46.952  1.00  0.940          H  
ATOM  43856 2HG2 THR C2756      31.663  24.027 -47.768  1.00  0.940          H  
ATOM  43857 3HG2 THR C2756      29.995  24.583 -47.833  1.00  0.940          H  
ATOM  43858  N   CYS C2757      32.198  21.180 -46.481  1.00  0.660          N  
ATOM  43859  CA  CYS C2757      33.299  20.520 -47.152  1.00  0.690          C  
ATOM  43860  C   CYS C2757      32.880  19.165 -47.738  1.00  0.690          C  
ATOM  43861  O   CYS C2757      33.196  18.853 -48.895  1.00  0.850          O  
ATOM  43862  CB  CYS C2757      34.424  20.338 -46.151  1.00  0.950          C  
ATOM  43863  SG  CYS C2757      35.175  21.912 -45.622  1.00  0.950          S  
ATOM  43864  H   CYS C2757      32.266  21.371 -45.478  1.00  0.790          H  
ATOM  43865  HA  CYS C2757      33.643  21.163 -47.961  1.00  0.830          H  
ATOM  43866 1HB  CYS C2757      34.042  19.830 -45.269  1.00  1.140          H  
ATOM  43867 2HB  CYS C2757      35.196  19.715 -46.586  1.00  1.140          H  
ATOM  43868  HG  CYS C2757      34.181  22.264 -44.763  1.00  1.140          H  
ATOM  43869  N   GLY C2758      32.107  18.392 -46.973  1.00  0.620          N  
ATOM  43870  CA  GLY C2758      31.627  17.090 -47.408  1.00  0.640          C  
ATOM  43871  C   GLY C2758      30.749  17.186 -48.656  1.00  0.650          C  
ATOM  43872  O   GLY C2758      30.934  16.441 -49.626  1.00  0.760          O  
ATOM  43873  H   GLY C2758      31.887  18.689 -46.016  1.00  0.740          H  
ATOM  43874 1HA  GLY C2758      32.478  16.439 -47.600  1.00  0.770          H  
ATOM  43875 2HA  GLY C2758      31.061  16.643 -46.592  1.00  0.770          H  
ATOM  43876  N   ILE C2759      29.759  18.072 -48.605  1.00  0.660          N  
ATOM  43877  CA  ILE C2759      28.798  18.240 -49.680  1.00  0.700          C  
ATOM  43878  C   ILE C2759      29.418  18.801 -50.950  1.00  0.740          C  
ATOM  43879  O   ILE C2759      29.205  18.233 -52.024  1.00  0.770          O  
ATOM  43880  CB  ILE C2759      27.645  19.113 -49.170  1.00  0.960          C  
ATOM  43881  CG1 ILE C2759      26.909  18.287 -48.076  1.00  0.960          C  
ATOM  43882  CG2 ILE C2759      26.681  19.526 -50.348  1.00  0.960          C  
ATOM  43883  CD1 ILE C2759      25.990  19.062 -47.246  1.00  0.960          C  
ATOM  43884  H   ILE C2759      29.667  18.652 -47.760  1.00  0.790          H  
ATOM  43885  HA  ILE C2759      28.390  17.260 -49.920  1.00  0.840          H  
ATOM  43886  HB  ILE C2759      28.052  20.012 -48.692  1.00  1.160          H  
ATOM  43887 1HG1 ILE C2759      26.343  17.496 -48.566  1.00  1.160          H  
ATOM  43888 2HG1 ILE C2759      27.642  17.827 -47.415  1.00  1.160          H  
ATOM  43889 1HG2 ILE C2759      25.866  20.138 -49.972  1.00  1.160          H  
ATOM  43890 2HG2 ILE C2759      27.228  20.102 -51.093  1.00  1.160          H  
ATOM  43891 3HG2 ILE C2759      26.272  18.627 -50.820  1.00  1.160          H  
ATOM  43892 1HD1 ILE C2759      25.518  18.404 -46.520  1.00  1.160          H  
ATOM  43893 2HD1 ILE C2759      26.544  19.836 -46.727  1.00  1.160          H  
ATOM  43894 3HD1 ILE C2759      25.267  19.495 -47.862  1.00  1.160          H  
ATOM  43895  N   GLN C2760      30.199  19.879 -50.840  1.00  0.790          N  
ATOM  43896  CA  GLN C2760      30.810  20.462 -52.022  1.00  0.850          C  
ATOM  43897  C   GLN C2760      31.659  19.435 -52.732  1.00  0.880          C  
ATOM  43898  O   GLN C2760      31.678  19.375 -53.960  1.00  0.930          O  
ATOM  43899  CB  GLN C2760      31.694  21.646 -51.674  1.00  1.170          C  
ATOM  43900  CG  GLN C2760      32.283  22.314 -52.894  1.00  1.170          C  
ATOM  43901  CD  GLN C2760      33.132  23.429 -52.544  1.00  1.170          C  
ATOM  43902  OE1 GLN C2760      33.353  23.674 -51.357  1.00  1.170          O  
ATOM  43903  NE2 GLN C2760      33.634  24.119 -53.551  1.00  1.170          N  
ATOM  43904  H   GLN C2760      30.354  20.308 -49.923  1.00  0.950          H  
ATOM  43905  HA  GLN C2760      30.022  20.790 -52.700  1.00  1.020          H  
ATOM  43906 1HB  GLN C2760      31.127  22.379 -51.122  1.00  1.400          H  
ATOM  43907 2HB  GLN C2760      32.508  21.311 -51.025  1.00  1.400          H  
ATOM  43908 1HG  GLN C2760      32.886  21.605 -53.456  1.00  1.400          H  
ATOM  43909 2HG  GLN C2760      31.468  22.690 -53.520  1.00  1.400          H  
ATOM  43910 1HE2 GLN C2760      34.241  24.891 -53.381  1.00  1.400          H  
ATOM  43911 2HE2 GLN C2760      33.408  23.858 -54.498  1.00  1.400          H  
ATOM  43912  N   HIS C2761      32.393  18.633 -51.968  1.00  0.930          N  
ATOM  43913  CA  HIS C2761      33.221  17.630 -52.569  1.00  1.030          C  
ATOM  43914  C   HIS C2761      32.363  16.603 -53.316  1.00  0.940          C  
ATOM  43915  O   HIS C2761      32.595  16.347 -54.492  1.00  0.930          O  
ATOM  43916  CB  HIS C2761      34.100  16.978 -51.501  1.00  1.400          C  
ATOM  43917  CG  HIS C2761      35.032  16.007 -52.046  1.00  1.400          C  
ATOM  43918  ND1 HIS C2761      36.118  16.374 -52.812  1.00  1.400          N  
ATOM  43919  CD2 HIS C2761      35.077  14.676 -51.945  1.00  1.400          C  
ATOM  43920  CE1 HIS C2761      36.753  15.287 -53.195  1.00  1.400          C  
ATOM  43921  NE2 HIS C2761      36.147  14.255 -52.670  1.00  1.400          N  
ATOM  43922  H   HIS C2761      32.411  18.727 -50.947  1.00  1.120          H  
ATOM  43923  HA  HIS C2761      33.880  18.098 -53.294  1.00  1.240          H  
ATOM  43924 1HB  HIS C2761      34.667  17.747 -50.973  1.00  1.680          H  
ATOM  43925 2HB  HIS C2761      33.467  16.479 -50.763  1.00  1.680          H  
ATOM  43926  HD2 HIS C2761      34.380  14.048 -51.399  1.00  1.680          H  
ATOM  43927  HE1 HIS C2761      37.637  15.242 -53.824  1.00  1.680          H  
ATOM  43928  HE2 HIS C2761      36.435  13.282 -52.799  1.00  1.680          H  
ATOM  43929  N   LEU C2762      31.322  16.043 -52.679  1.00  0.890          N  
ATOM  43930  CA  LEU C2762      30.510  15.026 -53.360  1.00  0.820          C  
ATOM  43931  C   LEU C2762      29.817  15.542 -54.628  1.00  0.790          C  
ATOM  43932  O   LEU C2762      29.720  14.815 -55.627  1.00  0.810          O  
ATOM  43933  CB  LEU C2762      29.506  14.370 -52.421  1.00  1.180          C  
ATOM  43934  CG  LEU C2762      30.025  13.064 -51.726  1.00  1.180          C  
ATOM  43935  CD1 LEU C2762      31.231  13.353 -50.842  1.00  1.180          C  
ATOM  43936  CD2 LEU C2762      28.909  12.453 -50.949  1.00  1.180          C  
ATOM  43937  H   LEU C2762      31.120  16.293 -51.704  1.00  1.070          H  
ATOM  43938  HA  LEU C2762      31.165  14.223 -53.642  1.00  0.980          H  
ATOM  43939 1HB  LEU C2762      29.224  15.093 -51.646  1.00  1.410          H  
ATOM  43940 2HB  LEU C2762      28.627  14.117 -52.996  1.00  1.410          H  
ATOM  43941  HG  LEU C2762      30.349  12.364 -52.493  1.00  1.410          H  
ATOM  43942 1HD1 LEU C2762      31.577  12.424 -50.391  1.00  1.410          H  
ATOM  43943 2HD1 LEU C2762      32.031  13.775 -51.429  1.00  1.410          H  
ATOM  43944 3HD1 LEU C2762      30.951  14.046 -50.059  1.00  1.410          H  
ATOM  43945 1HD2 LEU C2762      29.244  11.529 -50.481  1.00  1.410          H  
ATOM  43946 2HD2 LEU C2762      28.566  13.142 -50.181  1.00  1.410          H  
ATOM  43947 3HD2 LEU C2762      28.112  12.245 -51.633  1.00  1.410          H  
ATOM  43948  N   GLU C2763      29.428  16.820 -54.650  1.00  0.750          N  
ATOM  43949  CA  GLU C2763      28.733  17.336 -55.825  1.00  0.730          C  
ATOM  43950  C   GLU C2763      29.680  17.587 -57.004  1.00  0.810          C  
ATOM  43951  O   GLU C2763      29.243  17.903 -58.107  1.00  0.870          O  
ATOM  43952  CB  GLU C2763      27.909  18.600 -55.519  1.00  1.030          C  
ATOM  43953  CG  GLU C2763      26.728  18.390 -54.513  1.00  1.030          C  
ATOM  43954  CD  GLU C2763      25.570  17.438 -54.934  1.00  1.030          C  
ATOM  43955  OE1 GLU C2763      24.803  17.651 -55.835  1.00  1.030          O  
ATOM  43956  OE2 GLU C2763      25.494  16.470 -54.288  1.00  1.030          O  
ATOM  43957  H   GLU C2763      29.519  17.389 -53.798  1.00  0.900          H  
ATOM  43958  HA  GLU C2763      28.034  16.591 -56.119  1.00  0.880          H  
ATOM  43959 1HB  GLU C2763      28.571  19.361 -55.095  1.00  1.240          H  
ATOM  43960 2HB  GLU C2763      27.498  19.003 -56.451  1.00  1.240          H  
ATOM  43961 1HG  GLU C2763      27.149  18.006 -53.585  1.00  1.240          H  
ATOM  43962 2HG  GLU C2763      26.302  19.351 -54.292  1.00  1.240          H  
ATOM  43963  N   ARG C2764      30.978  17.341 -56.831  1.00  0.850          N  
ATOM  43964  CA  ARG C2764      31.929  17.463 -57.930  1.00  0.940          C  
ATOM  43965  C   ARG C2764      31.605  16.468 -59.036  1.00  0.900          C  
ATOM  43966  O   ARG C2764      32.060  16.625 -60.167  1.00  0.960          O  
ATOM  43967  CB  ARG C2764      33.351  17.175 -57.479  1.00  1.280          C  
ATOM  43968  CG  ARG C2764      33.997  18.201 -56.633  1.00  1.280          C  
ATOM  43969  CD  ARG C2764      35.266  17.676 -56.006  1.00  1.280          C  
ATOM  43970  NE  ARG C2764      36.331  17.322 -56.958  1.00  1.280          N  
ATOM  43971  CZ  ARG C2764      37.199  18.215 -57.520  1.00  1.280          C  
ATOM  43972  NH1 ARG C2764      37.070  19.519 -57.260  1.00  1.280          N  
ATOM  43973  NH2 ARG C2764      38.161  17.775 -58.312  1.00  1.280          N  
ATOM  43974  H   ARG C2764      31.331  17.051 -55.911  1.00  1.020          H  
ATOM  43975  HA  ARG C2764      31.872  18.472 -58.330  1.00  1.130          H  
ATOM  43976 1HB  ARG C2764      33.362  16.277 -56.918  1.00  1.540          H  
ATOM  43977 2HB  ARG C2764      33.983  17.019 -58.351  1.00  1.540          H  
ATOM  43978 1HG  ARG C2764      34.231  19.070 -57.245  1.00  1.540          H  
ATOM  43979 2HG  ARG C2764      33.311  18.497 -55.841  1.00  1.540          H  
ATOM  43980 1HD  ARG C2764      35.656  18.404 -55.300  1.00  1.540          H  
ATOM  43981 2HD  ARG C2764      35.012  16.767 -55.454  1.00  1.540          H  
ATOM  43982  HE  ARG C2764      36.464  16.302 -57.159  1.00  1.540          H  
ATOM  43983 1HH1 ARG C2764      36.332  19.836 -56.655  1.00  1.540          H  
ATOM  43984 2HH1 ARG C2764      37.693  20.239 -57.691  1.00  1.540          H  
ATOM  43985 1HH2 ARG C2764      38.255  16.787 -58.500  1.00  1.540          H  
ATOM  43986 2HH2 ARG C2764      38.857  18.424 -58.715  1.00  1.540          H  
ATOM  43987  N   ALA C2765      30.844  15.412 -58.707  1.00  0.830          N  
ATOM  43988  CA  ALA C2765      30.527  14.377 -59.684  1.00  0.850          C  
ATOM  43989  C   ALA C2765      29.463  14.832 -60.676  1.00  0.930          C  
ATOM  43990  O   ALA C2765      29.260  14.174 -61.693  1.00  1.060          O  
ATOM  43991  CB  ALA C2765      30.072  13.101 -59.006  1.00  1.180          C  
ATOM  43992  H   ALA C2765      30.463  15.352 -57.753  1.00  1.000          H  
ATOM  43993  HA  ALA C2765      31.430  14.158 -60.245  1.00  1.020          H  
ATOM  43994 1HB  ALA C2765      29.882  12.363 -59.769  1.00  1.420          H  
ATOM  43995 2HB  ALA C2765      30.846  12.741 -58.343  1.00  1.420          H  
ATOM  43996 3HB  ALA C2765      29.183  13.277 -58.454  1.00  1.420          H  
ATOM  43997  N   GLY C2766      28.802  15.958 -60.415  1.00  0.950          N  
ATOM  43998  CA  GLY C2766      27.777  16.485 -61.305  1.00  0.980          C  
ATOM  43999  C   GLY C2766      27.085  17.656 -60.645  1.00  0.820          C  
ATOM  44000  O   GLY C2766      26.800  17.624 -59.462  1.00  1.280          O  
ATOM  44001  H   GLY C2766      29.024  16.497 -59.571  1.00  1.140          H  
ATOM  44002 1HA  GLY C2766      28.231  16.799 -62.243  1.00  1.180          H  
ATOM  44003 2HA  GLY C2766      27.048  15.712 -61.531  1.00  1.180          H  
ATOM  44004  N   GLU C2767      26.711  18.659 -61.439  1.00  1.000          N  
ATOM  44005  CA  GLU C2767      26.064  19.867 -60.912  1.00  0.880          C  
ATOM  44006  C   GLU C2767      26.950  20.461 -59.798  1.00  0.860          C  
ATOM  44007  O   GLU C2767      26.498  20.743 -58.692  1.00  1.060          O  
ATOM  44008  CB  GLU C2767      24.630  19.569 -60.418  1.00  1.280          C  
ATOM  44009  CG  GLU C2767      23.687  19.001 -61.523  1.00  1.280          C  
ATOM  44010  CD  GLU C2767      22.205  18.865 -61.114  1.00  1.280          C  
ATOM  44011  OE1 GLU C2767      21.866  19.197 -60.008  1.00  1.280          O  
ATOM  44012  OE2 GLU C2767      21.426  18.412 -61.928  1.00  1.280          O  
ATOM  44013  H   GLU C2767      26.931  18.604 -62.423  1.00  1.200          H  
ATOM  44014  HA  GLU C2767      25.995  20.606 -61.712  1.00  1.060          H  
ATOM  44015 1HB  GLU C2767      24.650  18.862 -59.590  1.00  1.540          H  
ATOM  44016 2HB  GLU C2767      24.183  20.488 -60.042  1.00  1.540          H  
ATOM  44017 1HG  GLU C2767      23.749  19.646 -62.397  1.00  1.540          H  
ATOM  44018 2HG  GLU C2767      24.058  18.018 -61.809  1.00  1.540          H  
ATOM  44019  N   ASN C2768      28.236  20.641 -60.112  1.00  0.800          N  
ATOM  44020  CA  ASN C2768      29.200  21.126 -59.133  1.00  0.870          C  
ATOM  44021  C   ASN C2768      28.828  22.458 -58.518  1.00  0.820          C  
ATOM  44022  O   ASN C2768      28.562  23.444 -59.213  1.00  0.920          O  
ATOM  44023  CB  ASN C2768      30.600  21.195 -59.713  1.00  1.190          C  
ATOM  44024  CG  ASN C2768      31.624  21.504 -58.634  1.00  1.190          C  
ATOM  44025  OD1 ASN C2768      31.575  20.918 -57.547  1.00  1.190          O  
ATOM  44026  ND2 ASN C2768      32.529  22.400 -58.894  1.00  1.190          N  
ATOM  44027  H   ASN C2768      28.543  20.402 -61.040  1.00  0.960          H  
ATOM  44028  HA  ASN C2768      29.223  20.407 -58.313  1.00  1.040          H  
ATOM  44029 1HB  ASN C2768      30.848  20.238 -60.177  1.00  1.430          H  
ATOM  44030 2HB  ASN C2768      30.644  21.965 -60.480  1.00  1.430          H  
ATOM  44031 1HD2 ASN C2768      33.202  22.633 -58.187  1.00  1.430          H  
ATOM  44032 2HD2 ASN C2768      32.547  22.879 -59.782  1.00  1.430          H  
ATOM  44033  N   LEU C2769      28.850  22.475 -57.193  1.00  0.800          N  
ATOM  44034  CA  LEU C2769      28.525  23.644 -56.406  1.00  0.790          C  
ATOM  44035  C   LEU C2769      29.797  24.365 -56.024  1.00  0.810          C  
ATOM  44036  O   LEU C2769      30.850  23.746 -55.893  1.00  0.850          O  
ATOM  44037  CB  LEU C2769      27.847  23.242 -55.085  1.00  1.110          C  
ATOM  44038  CG  LEU C2769      26.591  22.358 -55.144  1.00  1.110          C  
ATOM  44039  CD1 LEU C2769      26.129  22.129 -53.687  1.00  1.110          C  
ATOM  44040  CD2 LEU C2769      25.508  22.968 -56.016  1.00  1.110          C  
ATOM  44041  H   LEU C2769      29.080  21.614 -56.714  1.00  0.960          H  
ATOM  44042  HA  LEU C2769      27.897  24.317 -56.988  1.00  0.950          H  
ATOM  44043 1HB  LEU C2769      28.585  22.700 -54.493  1.00  1.330          H  
ATOM  44044 2HB  LEU C2769      27.594  24.139 -54.540  1.00  1.330          H  
ATOM  44045  HG  LEU C2769      26.853  21.393 -55.573  1.00  1.330          H  
ATOM  44046 1HD1 LEU C2769      25.255  21.474 -53.679  1.00  1.330          H  
ATOM  44047 2HD1 LEU C2769      26.936  21.662 -53.120  1.00  1.330          H  
ATOM  44048 3HD1 LEU C2769      25.874  23.081 -53.230  1.00  1.330          H  
ATOM  44049 1HD2 LEU C2769      24.647  22.299 -56.031  1.00  1.330          H  
ATOM  44050 2HD2 LEU C2769      25.211  23.913 -55.629  1.00  1.330          H  
ATOM  44051 3HD2 LEU C2769      25.880  23.089 -57.036  1.00  1.330          H  
ATOM  44052  N   SER C2770      29.703  25.658 -55.815  1.00  0.800          N  
ATOM  44053  CA  SER C2770      30.822  26.411 -55.290  1.00  0.840          C  
ATOM  44054  C   SER C2770      30.866  26.348 -53.786  1.00  0.830          C  
ATOM  44055  O   SER C2770      29.921  25.872 -53.158  1.00  0.800          O  
ATOM  44056  CB  SER C2770      30.745  27.808 -55.728  1.00  1.160          C  
ATOM  44057  OG  SER C2770      29.688  28.538 -55.150  1.00  1.160          O  
ATOM  44058  H   SER C2770      28.830  26.134 -55.997  1.00  0.960          H  
ATOM  44059  HA  SER C2770      31.746  25.977 -55.683  1.00  1.010          H  
ATOM  44060 1HB  SER C2770      31.673  28.288 -55.521  1.00  1.390          H  
ATOM  44061 2HB  SER C2770      30.615  27.765 -56.776  1.00  1.390          H  
ATOM  44062  HG  SER C2770      29.762  29.425 -55.592  1.00  1.390          H  
ATOM  44063  N   LEU C2771      31.947  26.843 -53.195  1.00  0.880          N  
ATOM  44064  CA  LEU C2771      32.064  26.847 -51.741  1.00  0.880          C  
ATOM  44065  C   LEU C2771      30.967  27.678 -51.070  1.00  0.800          C  
ATOM  44066  O   LEU C2771      30.464  27.285 -50.019  1.00  0.750          O  
ATOM  44067  CB  LEU C2771      33.445  27.357 -51.321  1.00  1.230          C  
ATOM  44068  CG  LEU C2771      33.772  27.406 -49.824  1.00  1.230          C  
ATOM  44069  CD1 LEU C2771      33.717  26.007 -49.211  1.00  1.230          C  
ATOM  44070  CD2 LEU C2771      35.144  28.000 -49.677  1.00  1.230          C  
ATOM  44071  H   LEU C2771      32.693  27.205 -53.771  1.00  1.060          H  
ATOM  44072  HA  LEU C2771      31.950  25.821 -51.405  1.00  1.060          H  
ATOM  44073 1HB  LEU C2771      34.199  26.739 -51.801  1.00  1.480          H  
ATOM  44074 2HB  LEU C2771      33.554  28.344 -51.672  1.00  1.480          H  
ATOM  44075  HG  LEU C2771      33.044  28.030 -49.304  1.00  1.480          H  
ATOM  44076 1HD1 LEU C2771      33.957  26.067 -48.152  1.00  1.480          H  
ATOM  44077 2HD1 LEU C2771      32.724  25.588 -49.321  1.00  1.480          H  
ATOM  44078 3HD1 LEU C2771      34.438  25.360 -49.708  1.00  1.480          H  
ATOM  44079 1HD2 LEU C2771      35.407  28.061 -48.623  1.00  1.480          H  
ATOM  44080 2HD2 LEU C2771      35.857  27.365 -50.202  1.00  1.480          H  
ATOM  44081 3HD2 LEU C2771      35.171  28.990 -50.097  1.00  1.480          H  
ATOM  44082  N   LEU C2772      30.630  28.856 -51.621  1.00  0.830          N  
ATOM  44083  CA  LEU C2772      29.575  29.678 -51.041  1.00  0.800          C  
ATOM  44084  C   LEU C2772      28.291  28.951 -51.262  1.00  0.750          C  
ATOM  44085  O   LEU C2772      27.473  28.851 -50.365  1.00  0.730          O  
ATOM  44086  CB  LEU C2772      29.484  31.118 -51.585  1.00  1.130          C  
ATOM  44087  CG  LEU C2772      28.370  32.153 -50.881  1.00  1.130          C  
ATOM  44088  CD1 LEU C2772      26.972  32.008 -51.538  1.00  1.130          C  
ATOM  44089  CD2 LEU C2772      28.258  31.918 -49.339  1.00  1.130          C  
ATOM  44090  H   LEU C2772      31.067  29.136 -52.477  1.00  1.000          H  
ATOM  44091  HA  LEU C2772      29.758  29.747 -49.973  1.00  0.960          H  
ATOM  44092 1HB  LEU C2772      30.446  31.578 -51.462  1.00  1.360          H  
ATOM  44093 2HB  LEU C2772      29.264  31.072 -52.653  1.00  1.360          H  
ATOM  44094  HG  LEU C2772      28.693  33.165 -51.034  1.00  1.360          H  
ATOM  44095 1HD1 LEU C2772      26.300  32.722 -51.076  1.00  1.360          H  
ATOM  44096 2HD1 LEU C2772      27.045  32.221 -52.606  1.00  1.360          H  
ATOM  44097 3HD1 LEU C2772      26.569  31.020 -51.406  1.00  1.360          H  
ATOM  44098 1HD2 LEU C2772      27.548  32.637 -48.921  1.00  1.360          H  
ATOM  44099 2HD2 LEU C2772      27.903  30.920 -49.120  1.00  1.360          H  
ATOM  44100 3HD2 LEU C2772      29.233  32.063 -48.876  1.00  1.360          H  
ATOM  44101  N   THR C2773      28.073  28.434 -52.466  1.00  0.760          N  
ATOM  44102  CA  THR C2773      26.822  27.751 -52.742  1.00  0.750          C  
ATOM  44103  C   THR C2773      26.590  26.653 -51.693  1.00  0.670          C  
ATOM  44104  O   THR C2773      25.491  26.545 -51.136  1.00  0.670          O  
ATOM  44105  CB  THR C2773      26.854  27.123 -54.151  1.00  1.050          C  
ATOM  44106  OG1 THR C2773      27.062  28.128 -55.137  1.00  1.050          O  
ATOM  44107  CG2 THR C2773      25.597  26.472 -54.456  1.00  1.050          C  
ATOM  44108  H   THR C2773      28.761  28.516 -53.206  1.00  0.910          H  
ATOM  44109  HA  THR C2773      26.006  28.472 -52.683  1.00  0.900          H  
ATOM  44110  HB  THR C2773      27.648  26.408 -54.198  1.00  1.260          H  
ATOM  44111  HG1 THR C2773      27.982  28.400 -55.114  1.00  1.260          H  
ATOM  44112 1HG2 THR C2773      25.658  26.062 -55.452  1.00  1.260          H  
ATOM  44113 2HG2 THR C2773      25.393  25.679 -53.741  1.00  1.260          H  
ATOM  44114 3HG2 THR C2773      24.817  27.219 -54.420  1.00  1.260          H  
ATOM  44115  N   SER C2774      27.630  25.854 -51.416  1.00  0.670          N  
ATOM  44116  CA  SER C2774      27.589  24.800 -50.413  1.00  0.650          C  
ATOM  44117  C   SER C2774      27.409  25.357 -48.984  1.00  0.640          C  
ATOM  44118  O   SER C2774      26.645  24.799 -48.189  1.00  0.640          O  
ATOM  44119  CB  SER C2774      28.833  23.960 -50.480  1.00  0.920          C  
ATOM  44120  OG  SER C2774      28.756  22.926 -49.545  1.00  0.920          O  
ATOM  44121  H   SER C2774      28.497  25.975 -51.943  1.00  0.800          H  
ATOM  44122  HA  SER C2774      26.741  24.157 -50.639  1.00  0.780          H  
ATOM  44123 1HB  SER C2774      28.949  23.551 -51.486  1.00  1.100          H  
ATOM  44124 2HB  SER C2774      29.706  24.583 -50.279  1.00  1.100          H  
ATOM  44125  HG  SER C2774      29.674  22.619 -49.410  1.00  1.100          H  
ATOM  44126  N   PHE C2775      28.144  26.424 -48.625  1.00  0.670          N  
ATOM  44127  CA  PHE C2775      28.029  27.038 -47.302  1.00  0.680          C  
ATOM  44128  C   PHE C2775      26.598  27.515 -47.086  1.00  0.650          C  
ATOM  44129  O   PHE C2775      25.995  27.269 -46.037  1.00  0.640          O  
ATOM  44130  CB  PHE C2775      29.010  28.193 -47.154  1.00  0.950          C  
ATOM  44131  CG  PHE C2775      28.994  28.848 -45.815  1.00  0.950          C  
ATOM  44132  CD1 PHE C2775      29.606  28.218 -44.747  1.00  0.950          C  
ATOM  44133  CD2 PHE C2775      28.407  30.090 -45.607  1.00  0.950          C  
ATOM  44134  CE1 PHE C2775      29.629  28.801 -43.504  1.00  0.950          C  
ATOM  44135  CE2 PHE C2775      28.441  30.668 -44.354  1.00  0.950          C  
ATOM  44136  CZ  PHE C2775      29.045  30.021 -43.307  1.00  0.950          C  
ATOM  44137  H   PHE C2775      28.829  26.814 -49.278  1.00  0.800          H  
ATOM  44138  HA  PHE C2775      28.259  26.287 -46.547  1.00  0.820          H  
ATOM  44139 1HB  PHE C2775      30.019  27.837 -47.356  1.00  1.140          H  
ATOM  44140 2HB  PHE C2775      28.785  28.942 -47.900  1.00  1.140          H  
ATOM  44141  HD1 PHE C2775      30.076  27.242 -44.903  1.00  1.140          H  
ATOM  44142  HD2 PHE C2775      27.926  30.608 -46.438  1.00  1.140          H  
ATOM  44143  HE1 PHE C2775      30.114  28.289 -42.672  1.00  1.140          H  
ATOM  44144  HE2 PHE C2775      27.999  31.640 -44.183  1.00  1.140          H  
ATOM  44145  HZ  PHE C2775      29.067  30.483 -42.322  1.00  1.140          H  
ATOM  44146  N   TYR C2776      26.069  28.214 -48.091  1.00  0.630          N  
ATOM  44147  CA  TYR C2776      24.719  28.735 -48.122  1.00  0.620          C  
ATOM  44148  C   TYR C2776      23.751  27.592 -47.890  1.00  0.580          C  
ATOM  44149  O   TYR C2776      22.961  27.628 -46.944  1.00  0.590          O  
ATOM  44150  CB  TYR C2776      24.467  29.375 -49.491  1.00  0.870          C  
ATOM  44151  CG  TYR C2776      23.117  29.911 -49.706  1.00  0.870          C  
ATOM  44152  CD1 TYR C2776      22.873  31.201 -49.400  1.00  0.870          C  
ATOM  44153  CD2 TYR C2776      22.111  29.110 -50.198  1.00  0.870          C  
ATOM  44154  CE1 TYR C2776      21.634  31.731 -49.568  1.00  0.870          C  
ATOM  44155  CE2 TYR C2776      20.872  29.639 -50.375  1.00  0.870          C  
ATOM  44156  CZ  TYR C2776      20.642  30.948 -50.059  1.00  0.870          C  
ATOM  44157  OH  TYR C2776      19.429  31.476 -50.249  1.00  0.870          O  
ATOM  44158  H   TYR C2776      26.648  28.387 -48.903  1.00  0.760          H  
ATOM  44159  HA  TYR C2776      24.597  29.456 -47.325  1.00  0.740          H  
ATOM  44160 1HB  TYR C2776      25.175  30.188 -49.628  1.00  1.050          H  
ATOM  44161 2HB  TYR C2776      24.665  28.660 -50.268  1.00  1.050          H  
ATOM  44162  HD1 TYR C2776      23.679  31.815 -49.031  1.00  1.050          H  
ATOM  44163  HD2 TYR C2776      22.299  28.067 -50.451  1.00  1.050          H  
ATOM  44164  HE1 TYR C2776      21.445  32.772 -49.324  1.00  1.050          H  
ATOM  44165  HE2 TYR C2776      20.066  29.018 -50.771  1.00  1.050          H  
ATOM  44166  HH  TYR C2776      18.866  30.822 -50.674  1.00  1.050          H  
ATOM  44167  N   PHE C2777      23.906  26.519 -48.681  1.00  0.560          N  
ATOM  44168  CA  PHE C2777      23.102  25.312 -48.583  1.00  0.550          C  
ATOM  44169  C   PHE C2777      23.084  24.783 -47.165  1.00  0.530          C  
ATOM  44170  O   PHE C2777      22.018  24.478 -46.611  1.00  0.530          O  
ATOM  44171  CB  PHE C2777      23.679  24.228 -49.481  1.00  0.770          C  
ATOM  44172  CG  PHE C2777      23.027  22.924 -49.357  1.00  0.770          C  
ATOM  44173  CD1 PHE C2777      21.912  22.655 -50.054  1.00  0.770          C  
ATOM  44174  CD2 PHE C2777      23.528  21.949 -48.503  1.00  0.770          C  
ATOM  44175  CE1 PHE C2777      21.306  21.460 -49.951  1.00  0.770          C  
ATOM  44176  CE2 PHE C2777      22.888  20.752 -48.389  1.00  0.770          C  
ATOM  44177  CZ  PHE C2777      21.795  20.509 -49.118  1.00  0.770          C  
ATOM  44178  H   PHE C2777      24.585  26.574 -49.442  1.00  0.670          H  
ATOM  44179  HA  PHE C2777      22.090  25.538 -48.907  1.00  0.660          H  
ATOM  44180 1HB  PHE C2777      23.612  24.558 -50.500  1.00  0.930          H  
ATOM  44181 2HB  PHE C2777      24.705  24.089 -49.272  1.00  0.930          H  
ATOM  44182  HD1 PHE C2777      21.503  23.411 -50.703  1.00  0.930          H  
ATOM  44183  HD2 PHE C2777      24.426  22.148 -47.916  1.00  0.930          H  
ATOM  44184  HE1 PHE C2777      20.413  21.275 -50.522  1.00  0.930          H  
ATOM  44185  HE2 PHE C2777      23.242  19.994 -47.716  1.00  0.930          H  
ATOM  44186  HZ  PHE C2777      21.292  19.555 -49.024  1.00  0.930          H  
ATOM  44187  N   CYS C2778      24.262  24.635 -46.568  1.00  0.530          N  
ATOM  44188  CA  CYS C2778      24.305  24.105 -45.231  1.00  0.530          C  
ATOM  44189  C   CYS C2778      23.589  25.016 -44.254  1.00  0.550          C  
ATOM  44190  O   CYS C2778      22.741  24.553 -43.496  1.00  0.560          O  
ATOM  44191  CB  CYS C2778      25.745  23.904 -44.804  1.00  0.740          C  
ATOM  44192  SG  CYS C2778      26.526  22.584 -45.677  1.00  0.740          S  
ATOM  44193  H   CYS C2778      25.125  24.865 -47.073  1.00  0.640          H  
ATOM  44194  HA  CYS C2778      23.813  23.135 -45.234  1.00  0.640          H  
ATOM  44195 1HB  CYS C2778      26.316  24.819 -45.000  1.00  0.890          H  
ATOM  44196 2HB  CYS C2778      25.801  23.703 -43.753  1.00  0.890          H  
ATOM  44197  HG  CYS C2778      26.795  23.312 -46.787  1.00  0.890          H  
ATOM  44198  N   ILE C2779      23.791  26.325 -44.326  1.00  0.580          N  
ATOM  44199  CA  ILE C2779      23.106  27.190 -43.372  1.00  0.620          C  
ATOM  44200  C   ILE C2779      21.598  27.122 -43.507  1.00  0.620          C  
ATOM  44201  O   ILE C2779      20.900  27.101 -42.484  1.00  0.630          O  
ATOM  44202  CB  ILE C2779      23.577  28.658 -43.463  1.00  0.850          C  
ATOM  44203  CG1 ILE C2779      25.119  28.768 -43.026  1.00  0.850          C  
ATOM  44204  CG2 ILE C2779      22.605  29.598 -42.595  1.00  0.850          C  
ATOM  44205  CD1 ILE C2779      25.435  28.395 -41.611  1.00  0.850          C  
ATOM  44206  H   ILE C2779      24.475  26.698 -44.997  1.00  0.700          H  
ATOM  44207  HA  ILE C2779      23.331  26.828 -42.377  1.00  0.740          H  
ATOM  44208  HB  ILE C2779      23.535  28.973 -44.511  1.00  1.020          H  
ATOM  44209 1HG1 ILE C2779      25.711  28.132 -43.679  1.00  1.020          H  
ATOM  44210 2HG1 ILE C2779      25.452  29.762 -43.148  1.00  1.020          H  
ATOM  44211 1HG2 ILE C2779      22.896  30.630 -42.659  1.00  1.020          H  
ATOM  44212 2HG2 ILE C2779      21.587  29.522 -42.959  1.00  1.020          H  
ATOM  44213 3HG2 ILE C2779      22.628  29.293 -41.550  1.00  1.020          H  
ATOM  44214 1HD1 ILE C2779      26.498  28.533 -41.449  1.00  1.020          H  
ATOM  44215 2HD1 ILE C2779      24.894  29.032 -40.925  1.00  1.020          H  
ATOM  44216 3HD1 ILE C2779      25.179  27.367 -41.421  1.00  1.020          H  
ATOM  44217  N   VAL C2780      21.084  27.134 -44.741  1.00  0.630          N  
ATOM  44218  CA  VAL C2780      19.642  27.095 -44.942  1.00  0.640          C  
ATOM  44219  C   VAL C2780      19.070  25.707 -44.563  1.00  0.630          C  
ATOM  44220  O   VAL C2780      17.886  25.589 -44.216  1.00  0.640          O  
ATOM  44221  CB  VAL C2780      19.265  27.538 -46.388  1.00  0.890          C  
ATOM  44222  CG1 VAL C2780      19.819  28.953 -46.619  1.00  0.890          C  
ATOM  44223  CG2 VAL C2780      19.789  26.601 -47.418  1.00  0.890          C  
ATOM  44224  H   VAL C2780      21.732  27.179 -45.539  1.00  0.760          H  
ATOM  44225  HA  VAL C2780      19.201  27.830 -44.270  1.00  0.770          H  
ATOM  44226  HB  VAL C2780      18.187  27.586 -46.477  1.00  1.070          H  
ATOM  44227 1HG1 VAL C2780      19.574  29.296 -47.591  1.00  1.070          H  
ATOM  44228 2HG1 VAL C2780      19.412  29.608 -45.898  1.00  1.070          H  
ATOM  44229 3HG1 VAL C2780      20.899  28.949 -46.527  1.00  1.070          H  
ATOM  44230 1HG2 VAL C2780      19.510  26.954 -48.411  1.00  1.070          H  
ATOM  44231 2HG2 VAL C2780      20.839  26.577 -47.334  1.00  1.070          H  
ATOM  44232 3HG2 VAL C2780      19.392  25.599 -47.269  1.00  1.070          H  
ATOM  44233  N   THR C2781      19.896  24.652 -44.623  1.00  0.620          N  
ATOM  44234  CA  THR C2781      19.477  23.323 -44.174  1.00  0.630          C  
ATOM  44235  C   THR C2781      19.431  23.264 -42.635  1.00  0.610          C  
ATOM  44236  O   THR C2781      18.403  22.945 -42.032  1.00  0.640          O  
ATOM  44237  CB  THR C2781      20.461  22.242 -44.682  1.00  0.880          C  
ATOM  44238  OG1 THR C2781      20.471  22.234 -46.120  1.00  0.880          O  
ATOM  44239  CG2 THR C2781      20.056  20.871 -44.166  1.00  0.880          C  
ATOM  44240  H   THR C2781      20.838  24.752 -45.015  1.00  0.740          H  
ATOM  44241  HA  THR C2781      18.484  23.123 -44.563  1.00  0.760          H  
ATOM  44242  HB  THR C2781      21.465  22.466 -44.332  1.00  1.050          H  
ATOM  44243  HG1 THR C2781      20.974  23.031 -46.442  1.00  1.050          H  
ATOM  44244 1HG2 THR C2781      20.750  20.124 -44.535  1.00  1.050          H  
ATOM  44245 2HG2 THR C2781      20.066  20.856 -43.079  1.00  1.050          H  
ATOM  44246 3HG2 THR C2781      19.067  20.637 -44.511  1.00  1.050          H  
ATOM  44247  N   PHE C2782      20.540  23.656 -41.997  1.00  0.580          N  
ATOM  44248  CA  PHE C2782      20.719  23.624 -40.540  1.00  0.570          C  
ATOM  44249  C   PHE C2782      19.682  24.508 -39.845  1.00  0.560          C  
ATOM  44250  O   PHE C2782      19.123  24.147 -38.810  1.00  0.560          O  
ATOM  44251  CB  PHE C2782      22.159  24.097 -40.144  1.00  0.800          C  
ATOM  44252  CG  PHE C2782      23.376  23.043 -40.203  1.00  0.800          C  
ATOM  44253  CD1 PHE C2782      24.291  23.034 -41.238  1.00  0.800          C  
ATOM  44254  CD2 PHE C2782      23.608  22.115 -39.185  1.00  0.800          C  
ATOM  44255  CE1 PHE C2782      25.352  22.147 -41.272  1.00  0.800          C  
ATOM  44256  CE2 PHE C2782      24.668  21.239 -39.223  1.00  0.800          C  
ATOM  44257  CZ  PHE C2782      25.535  21.257 -40.269  1.00  0.800          C  
ATOM  44258  H   PHE C2782      21.327  23.948 -42.569  1.00  0.700          H  
ATOM  44259  HA  PHE C2782      20.584  22.599 -40.199  1.00  0.680          H  
ATOM  44260 1HB  PHE C2782      22.423  24.915 -40.817  1.00  0.960          H  
ATOM  44261 2HB  PHE C2782      22.137  24.536 -39.155  1.00  0.960          H  
ATOM  44262  HD1 PHE C2782      24.188  23.726 -42.016  1.00  0.960          H  
ATOM  44263  HD2 PHE C2782      22.958  22.075 -38.348  1.00  0.960          H  
ATOM  44264  HE1 PHE C2782      26.053  22.159 -42.102  1.00  0.960          H  
ATOM  44265  HE2 PHE C2782      24.816  20.528 -38.410  1.00  0.960          H  
ATOM  44266  HZ  PHE C2782      26.378  20.562 -40.302  1.00  0.960          H  
ATOM  44267  N   SER C2783      19.381  25.643 -40.459  1.00  0.550          N  
ATOM  44268  CA  SER C2783      18.474  26.642 -39.931  1.00  0.520          C  
ATOM  44269  C   SER C2783      17.019  26.399 -40.321  1.00  0.510          C  
ATOM  44270  O   SER C2783      16.161  27.256 -40.068  1.00  0.500          O  
ATOM  44271  CB  SER C2783      18.865  27.978 -40.479  1.00  0.740          C  
ATOM  44272  OG  SER C2783      20.192  28.289 -40.160  1.00  0.740          O  
ATOM  44273  H   SER C2783      19.878  25.887 -41.314  1.00  0.660          H  
ATOM  44274  HA  SER C2783      18.554  26.639 -38.845  1.00  0.620          H  
ATOM  44275 1HB  SER C2783      18.727  27.986 -41.558  1.00  0.890          H  
ATOM  44276 2HB  SER C2783      18.205  28.728 -40.056  1.00  0.890          H  
ATOM  44277  HG  SER C2783      20.727  27.851 -40.855  1.00  0.890          H  
ATOM  44278  N   THR C2784      16.753  25.275 -40.998  1.00  0.510          N  
ATOM  44279  CA  THR C2784      15.428  24.914 -41.473  1.00  0.500          C  
ATOM  44280  C   THR C2784      14.731  26.001 -42.288  1.00  0.490          C  
ATOM  44281  O   THR C2784      13.560  26.287 -42.083  1.00  0.490          O  
ATOM  44282  CB  THR C2784      14.536  24.465 -40.291  1.00  0.700          C  
ATOM  44283  OG1 THR C2784      14.376  25.518 -39.349  1.00  0.700          O  
ATOM  44284  CG2 THR C2784      15.158  23.255 -39.607  1.00  0.700          C  
ATOM  44285  H   THR C2784      17.497  24.601 -41.192  1.00  0.610          H  
ATOM  44286  HA  THR C2784      15.544  24.046 -42.126  1.00  0.600          H  
ATOM  44287  HB  THR C2784      13.560  24.220 -40.657  1.00  0.840          H  
ATOM  44288  HG1 THR C2784      14.136  26.324 -39.835  1.00  0.840          H  
ATOM  44289 1HG2 THR C2784      14.525  22.937 -38.783  1.00  0.840          H  
ATOM  44290 2HG2 THR C2784      15.251  22.440 -40.329  1.00  0.840          H  
ATOM  44291 3HG2 THR C2784      16.144  23.515 -39.224  1.00  0.840          H  
ATOM  44292  N   VAL C2785      15.448  26.593 -43.239  1.00  0.500          N  
ATOM  44293  CA  VAL C2785      14.899  27.606 -44.122  1.00  0.490          C  
ATOM  44294  C   VAL C2785      14.362  26.993 -45.406  1.00  0.490          C  
ATOM  44295  O   VAL C2785      13.308  27.400 -45.876  1.00  0.500          O  
ATOM  44296  CB  VAL C2785      15.921  28.693 -44.374  1.00  0.690          C  
ATOM  44297  CG1 VAL C2785      15.431  29.651 -45.406  1.00  0.690          C  
ATOM  44298  CG2 VAL C2785      16.126  29.419 -43.054  1.00  0.690          C  
ATOM  44299  H   VAL C2785      16.411  26.290 -43.378  1.00  0.600          H  
ATOM  44300  HA  VAL C2785      14.061  28.077 -43.606  1.00  0.590          H  
ATOM  44301  HB  VAL C2785      16.843  28.263 -44.710  1.00  0.830          H  
ATOM  44302 1HG1 VAL C2785      16.175  30.415 -45.525  1.00  0.830          H  
ATOM  44303 2HG1 VAL C2785      15.274  29.150 -46.360  1.00  0.830          H  
ATOM  44304 3HG1 VAL C2785      14.498  30.094 -45.079  1.00  0.830          H  
ATOM  44305 1HG2 VAL C2785      16.838  30.197 -43.173  1.00  0.830          H  
ATOM  44306 2HG2 VAL C2785      15.175  29.851 -42.723  1.00  0.830          H  
ATOM  44307 3HG2 VAL C2785      16.478  28.723 -42.303  1.00  0.830          H  
ATOM  44308  N   GLY C2786      15.126  26.103 -46.033  1.00  0.490          N  
ATOM  44309  CA  GLY C2786      14.596  25.417 -47.223  1.00  0.500          C  
ATOM  44310  C   GLY C2786      14.407  26.196 -48.535  1.00  0.500          C  
ATOM  44311  O   GLY C2786      13.418  25.991 -49.218  1.00  0.490          O  
ATOM  44312  H   GLY C2786      16.014  25.839 -45.600  1.00  0.590          H  
ATOM  44313 1HA  GLY C2786      15.232  24.553 -47.424  1.00  0.600          H  
ATOM  44314 2HA  GLY C2786      13.629  24.988 -46.953  1.00  0.600          H  
ATOM  44315  N   TYR C2787      15.300  27.084 -48.934  1.00  0.510          N  
ATOM  44316  CA  TYR C2787      15.012  27.812 -50.184  1.00  0.520          C  
ATOM  44317  C   TYR C2787      14.785  26.918 -51.417  1.00  0.530          C  
ATOM  44318  O   TYR C2787      13.931  27.221 -52.250  1.00  0.550          O  
ATOM  44319  CB  TYR C2787      16.112  28.797 -50.495  1.00  0.720          C  
ATOM  44320  CG  TYR C2787      16.112  29.925 -49.573  1.00  0.720          C  
ATOM  44321  CD1 TYR C2787      17.223  30.164 -48.882  1.00  0.720          C  
ATOM  44322  CD2 TYR C2787      14.989  30.710 -49.390  1.00  0.720          C  
ATOM  44323  CE1 TYR C2787      17.287  31.191 -48.009  1.00  0.720          C  
ATOM  44324  CE2 TYR C2787      15.039  31.727 -48.501  1.00  0.720          C  
ATOM  44325  CZ  TYR C2787      16.190  31.975 -47.821  1.00  0.720          C  
ATOM  44326  OH  TYR C2787      16.246  33.006 -46.953  1.00  0.720          O  
ATOM  44327  H   TYR C2787      16.125  27.271 -48.386  1.00  0.610          H  
ATOM  44328  HA  TYR C2787      14.083  28.355 -50.032  1.00  0.620          H  
ATOM  44329 1HB  TYR C2787      17.082  28.296 -50.435  1.00  0.870          H  
ATOM  44330 2HB  TYR C2787      16.008  29.167 -51.502  1.00  0.870          H  
ATOM  44331  HD1 TYR C2787      18.076  29.530 -49.047  1.00  0.870          H  
ATOM  44332  HD2 TYR C2787      14.070  30.525 -49.943  1.00  0.870          H  
ATOM  44333  HE1 TYR C2787      18.204  31.385 -47.465  1.00  0.870          H  
ATOM  44334  HE2 TYR C2787      14.163  32.355 -48.338  1.00  0.870          H  
ATOM  44335  HH  TYR C2787      15.349  33.364 -46.816  1.00  0.870          H  
ATOM  44336  N   GLY C2788      15.559  25.837 -51.544  1.00  0.540          N  
ATOM  44337  CA  GLY C2788      15.422  24.878 -52.655  1.00  0.570          C  
ATOM  44338  C   GLY C2788      16.192  25.193 -53.944  1.00  0.570          C  
ATOM  44339  O   GLY C2788      16.028  24.510 -54.955  1.00  0.630          O  
ATOM  44340  H   GLY C2788      16.242  25.657 -50.824  1.00  0.650          H  
ATOM  44341 1HA  GLY C2788      15.739  23.898 -52.296  1.00  0.680          H  
ATOM  44342 2HA  GLY C2788      14.363  24.769 -52.890  1.00  0.680          H  
ATOM  44343  N   ASP C2789      17.013  26.227 -53.921  1.00  0.540          N  
ATOM  44344  CA  ASP C2789      17.813  26.629 -55.066  1.00  0.530          C  
ATOM  44345  C   ASP C2789      18.961  25.634 -55.261  1.00  0.520          C  
ATOM  44346  O   ASP C2789      19.328  25.264 -56.381  1.00  0.560          O  
ATOM  44347  CB  ASP C2789      18.328  28.033 -54.781  1.00  0.750          C  
ATOM  44348  CG  ASP C2789      19.034  28.059 -53.425  1.00  0.750          C  
ATOM  44349  OD1 ASP C2789      18.717  27.195 -52.592  1.00  0.750          O  
ATOM  44350  OD2 ASP C2789      19.862  28.882 -53.220  1.00  0.750          O  
ATOM  44351  H   ASP C2789      17.119  26.742 -53.050  1.00  0.650          H  
ATOM  44352  HA  ASP C2789      17.186  26.635 -55.957  1.00  0.640          H  
ATOM  44353 1HB  ASP C2789      19.029  28.335 -55.558  1.00  0.900          H  
ATOM  44354 2HB  ASP C2789      17.499  28.743 -54.779  1.00  0.900          H  
ATOM  44355  N   VAL C2790      19.494  25.181 -54.140  1.00  0.490          N  
ATOM  44356  CA  VAL C2790      20.570  24.222 -54.105  1.00  0.500          C  
ATOM  44357  C   VAL C2790      20.086  22.972 -53.402  1.00  0.500          C  
ATOM  44358  O   VAL C2790      19.703  23.028 -52.233  1.00  0.500          O  
ATOM  44359  CB  VAL C2790      21.767  24.780 -53.309  1.00  0.700          C  
ATOM  44360  CG1 VAL C2790      22.904  23.754 -53.272  1.00  0.700          C  
ATOM  44361  CG2 VAL C2790      22.232  26.057 -53.901  1.00  0.700          C  
ATOM  44362  H   VAL C2790      19.128  25.592 -53.281  1.00  0.590          H  
ATOM  44363  HA  VAL C2790      20.871  23.972 -55.122  1.00  0.600          H  
ATOM  44364  HB  VAL C2790      21.447  24.975 -52.291  1.00  0.840          H  
ATOM  44365 1HG1 VAL C2790      23.734  24.151 -52.704  1.00  0.840          H  
ATOM  44366 2HG1 VAL C2790      22.580  22.823 -52.819  1.00  0.840          H  
ATOM  44367 3HG1 VAL C2790      23.228  23.556 -54.284  1.00  0.840          H  
ATOM  44368 1HG2 VAL C2790      23.042  26.433 -53.291  1.00  0.840          H  
ATOM  44369 2HG2 VAL C2790      22.566  25.893 -54.922  1.00  0.840          H  
ATOM  44370 3HG2 VAL C2790      21.432  26.781 -53.899  1.00  0.840          H  
ATOM  44371  N   THR C2791      20.121  21.855 -54.107  1.00  0.500          N  
ATOM  44372  CA  THR C2791      19.732  20.569 -53.554  1.00  0.500          C  
ATOM  44373  C   THR C2791      20.810  19.591 -53.998  1.00  0.510          C  
ATOM  44374  O   THR C2791      21.485  19.878 -54.985  1.00  0.520          O  
ATOM  44375  CB  THR C2791      18.338  20.128 -54.080  1.00  0.700          C  
ATOM  44376  OG1 THR C2791      18.402  19.918 -55.501  1.00  0.700          O  
ATOM  44377  CG2 THR C2791      17.296  21.217 -53.783  1.00  0.700          C  
ATOM  44378  H   THR C2791      20.423  21.912 -55.071  1.00  0.600          H  
ATOM  44379  HA  THR C2791      19.704  20.635 -52.475  1.00  0.600          H  
ATOM  44380  HB  THR C2791      18.027  19.207 -53.595  1.00  0.840          H  
ATOM  44381  HG1 THR C2791      18.911  19.117 -55.692  1.00  0.840          H  
ATOM  44382 1HG2 THR C2791      16.318  20.902 -54.147  1.00  0.840          H  
ATOM  44383 2HG2 THR C2791      17.244  21.391 -52.714  1.00  0.840          H  
ATOM  44384 3HG2 THR C2791      17.569  22.146 -54.279  1.00  0.840          H  
ATOM  44385  N   PRO C2792      21.045  18.471 -53.298  1.00  0.510          N  
ATOM  44386  CA  PRO C2792      21.932  17.408 -53.734  1.00  0.540          C  
ATOM  44387  C   PRO C2792      21.304  16.626 -54.892  1.00  0.550          C  
ATOM  44388  O   PRO C2792      20.101  16.347 -54.858  1.00  0.530          O  
ATOM  44389  CB  PRO C2792      22.077  16.578 -52.457  1.00  0.810          C  
ATOM  44390  CG  PRO C2792      20.795  16.842 -51.688  1.00  0.810          C  
ATOM  44391  CD  PRO C2792      20.447  18.270 -51.975  1.00  0.810          C  
ATOM  44392  HA  PRO C2792      22.897  17.842 -54.037  1.00  0.650          H  
ATOM  44393 1HB  PRO C2792      22.236  15.534 -52.712  1.00  0.970          H  
ATOM  44394 2HB  PRO C2792      22.976  16.899 -51.908  1.00  0.970          H  
ATOM  44395 1HG  PRO C2792      20.002  16.183 -52.033  1.00  0.970          H  
ATOM  44396 2HG  PRO C2792      20.921  16.635 -50.620  1.00  0.970          H  
ATOM  44397 1HD  PRO C2792      19.363  18.371 -51.982  1.00  0.970          H  
ATOM  44398 2HD  PRO C2792      20.916  18.915 -51.249  1.00  0.970          H  
ATOM  44399  N   LYS C2793      22.126  16.183 -55.840  1.00  0.580          N  
ATOM  44400  CA  LYS C2793      21.663  15.377 -56.988  1.00  0.580          C  
ATOM  44401  C   LYS C2793      22.134  13.920 -56.928  1.00  0.610          C  
ATOM  44402  O   LYS C2793      21.459  12.991 -57.364  1.00  0.630          O  
ATOM  44403  CB  LYS C2793      22.167  16.025 -58.284  1.00  0.810          C  
ATOM  44404  CG  LYS C2793      21.787  15.325 -59.587  1.00  0.810          C  
ATOM  44405  CD  LYS C2793      20.312  15.430 -59.906  1.00  0.810          C  
ATOM  44406  CE  LYS C2793      20.013  14.808 -61.262  1.00  0.810          C  
ATOM  44407  NZ  LYS C2793      18.571  14.885 -61.603  1.00  0.810          N  
ATOM  44408  H   LYS C2793      23.105  16.517 -55.807  1.00  0.700          H  
ATOM  44409  HA  LYS C2793      20.576  15.381 -56.985  1.00  0.700          H  
ATOM  44410 1HB  LYS C2793      21.786  17.048 -58.346  1.00  0.970          H  
ATOM  44411 2HB  LYS C2793      23.257  16.100 -58.254  1.00  0.970          H  
ATOM  44412 1HG  LYS C2793      22.351  15.785 -60.402  1.00  0.970          H  
ATOM  44413 2HG  LYS C2793      22.054  14.276 -59.533  1.00  0.970          H  
ATOM  44414 1HD  LYS C2793      19.728  14.910 -59.148  1.00  0.970          H  
ATOM  44415 2HD  LYS C2793      20.020  16.484 -59.923  1.00  0.970          H  
ATOM  44416 1HE  LYS C2793      20.587  15.333 -62.026  1.00  0.970          H  
ATOM  44417 2HE  LYS C2793      20.318  13.759 -61.247  1.00  0.970          H  
ATOM  44418 1HZ  LYS C2793      18.414  14.465 -62.508  1.00  0.970          H  
ATOM  44419 2HZ  LYS C2793      18.032  14.392 -60.903  1.00  0.970          H  
ATOM  44420 3HZ  LYS C2793      18.295  15.859 -61.629  1.00  0.970          H  
ATOM  44421  N   ILE C2794      23.333  13.778 -56.442  1.00  0.640          N  
ATOM  44422  CA  ILE C2794      24.139  12.582 -56.310  1.00  0.690          C  
ATOM  44423  C   ILE C2794      23.684  11.672 -55.189  1.00  0.710          C  
ATOM  44424  O   ILE C2794      23.547  12.123 -54.063  1.00  0.740          O  
ATOM  44425  CB  ILE C2794      25.535  13.175 -56.174  1.00  0.950          C  
ATOM  44426  CG1 ILE C2794      25.831  13.755 -57.554  1.00  0.950          C  
ATOM  44427  CG2 ILE C2794      26.558  12.258 -55.599  1.00  0.950          C  
ATOM  44428  CD1 ILE C2794      26.854  14.713 -57.609  1.00  0.950          C  
ATOM  44429  H   ILE C2794      23.757  14.631 -56.103  1.00  0.770          H  
ATOM  44430  HA  ILE C2794      24.077  12.027 -57.247  1.00  0.830          H  
ATOM  44431  HB  ILE C2794      25.474  14.041 -55.513  1.00  1.140          H  
ATOM  44432 1HG1 ILE C2794      26.140  12.928 -58.155  1.00  1.140          H  
ATOM  44433 2HG1 ILE C2794      24.948  14.193 -57.999  1.00  1.140          H  
ATOM  44434 1HG2 ILE C2794      27.523  12.759 -55.521  1.00  1.140          H  
ATOM  44435 2HG2 ILE C2794      26.242  11.969 -54.617  1.00  1.140          H  
ATOM  44436 3HG2 ILE C2794      26.652  11.408 -56.206  1.00  1.140          H  
ATOM  44437 1HD1 ILE C2794      27.005  15.022 -58.631  1.00  1.140          H  
ATOM  44438 2HD1 ILE C2794      26.508  15.551 -57.033  1.00  1.140          H  
ATOM  44439 3HD1 ILE C2794      27.767  14.333 -57.205  1.00  1.140          H  
ATOM  44440  N   TRP C2795      23.495  10.378 -55.463  1.00  0.710          N  
ATOM  44441  CA  TRP C2795      22.989   9.472 -54.428  1.00  0.760          C  
ATOM  44442  C   TRP C2795      23.704   9.592 -53.067  1.00  0.750          C  
ATOM  44443  O   TRP C2795      23.012   9.807 -52.069  1.00  0.730          O  
ATOM  44444  CB  TRP C2795      23.015   8.000 -54.896  1.00  1.040          C  
ATOM  44445  CG  TRP C2795      22.437   7.035 -53.904  1.00  1.040          C  
ATOM  44446  CD1 TRP C2795      21.132   6.688 -53.857  1.00  1.040          C  
ATOM  44447  CD2 TRP C2795      23.082   6.274 -52.833  1.00  1.040          C  
ATOM  44448  NE1 TRP C2795      20.921   5.786 -52.862  1.00  1.040          N  
ATOM  44449  CE2 TRP C2795      22.085   5.531 -52.221  1.00  1.040          C  
ATOM  44450  CE3 TRP C2795      24.397   6.165 -52.356  1.00  1.040          C  
ATOM  44451  CZ2 TRP C2795      22.341   4.699 -51.153  1.00  1.040          C  
ATOM  44452  CZ3 TRP C2795      24.655   5.329 -51.295  1.00  1.040          C  
ATOM  44453  CH2 TRP C2795      23.653   4.615 -50.707  1.00  1.040          C  
ATOM  44454  H   TRP C2795      23.648  10.043 -56.405  1.00  0.850          H  
ATOM  44455  HA  TRP C2795      21.939   9.728 -54.264  1.00  0.910          H  
ATOM  44456 1HB  TRP C2795      22.423   7.903 -55.769  1.00  1.250          H  
ATOM  44457 2HB  TRP C2795      23.980   7.669 -55.178  1.00  1.250          H  
ATOM  44458  HD1 TRP C2795      20.362   7.067 -54.525  1.00  1.250          H  
ATOM  44459  HE1 TRP C2795      20.039   5.373 -52.632  1.00  1.250          H  
ATOM  44460  HE3 TRP C2795      25.196   6.707 -52.798  1.00  1.250          H  
ATOM  44461  HZ2 TRP C2795      21.556   4.114 -50.674  1.00  1.250          H  
ATOM  44462  HZ3 TRP C2795      25.681   5.249 -50.936  1.00  1.250          H  
ATOM  44463  HH2 TRP C2795      23.891   3.961 -49.870  1.00  1.250          H  
ATOM  44464  N   PRO C2796      25.052   9.448 -52.947  1.00  0.770          N  
ATOM  44465  CA  PRO C2796      25.767   9.565 -51.696  1.00  0.760          C  
ATOM  44466  C   PRO C2796      25.718  10.958 -51.097  1.00  0.720          C  
ATOM  44467  O   PRO C2796      25.997  11.114 -49.913  1.00  0.690          O  
ATOM  44468  CB  PRO C2796      27.183   9.139 -52.057  1.00  1.140          C  
ATOM  44469  CG  PRO C2796      27.297   9.376 -53.513  1.00  1.140          C  
ATOM  44470  CD  PRO C2796      25.942   9.096 -54.069  1.00  1.140          C  
ATOM  44471  HA  PRO C2796      25.337   8.840 -50.990  1.00  0.910          H  
ATOM  44472 1HB  PRO C2796      27.905   9.716 -51.475  1.00  1.370          H  
ATOM  44473 2HB  PRO C2796      27.327   8.098 -51.776  1.00  1.370          H  
ATOM  44474 1HG  PRO C2796      27.675  10.382 -53.712  1.00  1.370          H  
ATOM  44475 2HG  PRO C2796      28.026   8.679 -53.919  1.00  1.370          H  
ATOM  44476 1HD  PRO C2796      25.800   9.688 -54.923  1.00  1.370          H  
ATOM  44477 2HD  PRO C2796      25.913   8.044 -54.303  1.00  1.370          H  
ATOM  44478  N   SER C2797      25.402  11.972 -51.898  1.00  0.710          N  
ATOM  44479  CA  SER C2797      25.336  13.329 -51.409  1.00  0.660          C  
ATOM  44480  C   SER C2797      24.018  13.450 -50.725  1.00  0.630          C  
ATOM  44481  O   SER C2797      23.923  13.955 -49.614  1.00  0.610          O  
ATOM  44482  CB  SER C2797      25.452  14.343 -52.479  1.00  0.940          C  
ATOM  44483  OG  SER C2797      25.423  15.615 -51.918  1.00  0.940          O  
ATOM  44484  H   SER C2797      25.124  11.823 -52.861  1.00  0.850          H  
ATOM  44485  HA  SER C2797      26.128  13.497 -50.683  1.00  0.790          H  
ATOM  44486 1HB  SER C2797      26.364  14.203 -53.037  1.00  1.130          H  
ATOM  44487 2HB  SER C2797      24.625  14.240 -53.176  1.00  1.130          H  
ATOM  44488  HG  SER C2797      25.516  16.206 -52.673  1.00  1.130          H  
ATOM  44489  N   GLN C2798      22.977  12.964 -51.390  1.00  0.640          N  
ATOM  44490  CA  GLN C2798      21.650  13.015 -50.831  1.00  0.630          C  
ATOM  44491  C   GLN C2798      21.677  12.252 -49.504  1.00  0.630          C  
ATOM  44492  O   GLN C2798      21.157  12.737 -48.499  1.00  0.640          O  
ATOM  44493  CB  GLN C2798      20.669  12.395 -51.830  1.00  0.890          C  
ATOM  44494  CG  GLN C2798      20.474  13.237 -53.080  1.00  0.890          C  
ATOM  44495  CD  GLN C2798      19.657  12.589 -54.122  1.00  0.890          C  
ATOM  44496  OE1 GLN C2798      19.412  11.377 -54.067  1.00  0.890          O  
ATOM  44497  NE2 GLN C2798      19.222  13.388 -55.091  1.00  0.890          N  
ATOM  44498  H   GLN C2798      23.135  12.568 -52.318  1.00  0.770          H  
ATOM  44499  HA  GLN C2798      21.380  14.050 -50.641  1.00  0.760          H  
ATOM  44500 1HB  GLN C2798      21.042  11.424 -52.144  1.00  1.060          H  
ATOM  44501 2HB  GLN C2798      19.708  12.241 -51.368  1.00  1.060          H  
ATOM  44502 1HG  GLN C2798      19.958  14.135 -52.804  1.00  1.060          H  
ATOM  44503 2HG  GLN C2798      21.440  13.477 -53.515  1.00  1.060          H  
ATOM  44504 1HE2 GLN C2798      18.671  13.024 -55.838  1.00  1.060          H  
ATOM  44505 2HE2 GLN C2798      19.463  14.392 -55.073  1.00  1.060          H  
ATOM  44506  N   LEU C2799      22.390  11.118 -49.465  1.00  0.630          N  
ATOM  44507  CA  LEU C2799      22.515  10.373 -48.224  1.00  0.640          C  
ATOM  44508  C   LEU C2799      23.322  11.170 -47.180  1.00  0.600          C  
ATOM  44509  O   LEU C2799      22.935  11.207 -46.010  1.00  0.590          O  
ATOM  44510  CB  LEU C2799      23.141   9.003 -48.481  1.00  0.890          C  
ATOM  44511  CG  LEU C2799      23.310   8.066 -47.257  1.00  0.890          C  
ATOM  44512  CD1 LEU C2799      21.939   7.783 -46.583  1.00  0.890          C  
ATOM  44513  CD2 LEU C2799      23.932   6.774 -47.752  1.00  0.890          C  
ATOM  44514  H   LEU C2799      22.782  10.747 -50.337  1.00  0.760          H  
ATOM  44515  HA  LEU C2799      21.511  10.225 -47.840  1.00  0.770          H  
ATOM  44516 1HB  LEU C2799      22.542   8.484 -49.235  1.00  1.070          H  
ATOM  44517 2HB  LEU C2799      24.131   9.167 -48.897  1.00  1.070          H  
ATOM  44518  HG  LEU C2799      23.965   8.530 -46.521  1.00  1.070          H  
ATOM  44519 1HD1 LEU C2799      22.088   7.110 -45.739  1.00  1.070          H  
ATOM  44520 2HD1 LEU C2799      21.495   8.706 -46.216  1.00  1.070          H  
ATOM  44521 3HD1 LEU C2799      21.267   7.316 -47.303  1.00  1.070          H  
ATOM  44522 1HD2 LEU C2799      24.074   6.091 -46.915  1.00  1.070          H  
ATOM  44523 2HD2 LEU C2799      23.268   6.322 -48.483  1.00  1.070          H  
ATOM  44524 3HD2 LEU C2799      24.896   6.989 -48.216  1.00  1.070          H  
ATOM  44525  N   LEU C2800      24.435  11.811 -47.579  1.00  0.590          N  
ATOM  44526  CA  LEU C2800      25.230  12.611 -46.649  1.00  0.580          C  
ATOM  44527  C   LEU C2800      24.391  13.723 -46.039  1.00  0.550          C  
ATOM  44528  O   LEU C2800      24.491  13.994 -44.839  1.00  0.550          O  
ATOM  44529  CB  LEU C2800      26.441  13.226 -47.369  1.00  0.820          C  
ATOM  44530  CG  LEU C2800      27.391  14.138 -46.539  1.00  0.820          C  
ATOM  44531  CD1 LEU C2800      28.011  13.351 -45.375  1.00  0.820          C  
ATOM  44532  CD2 LEU C2800      28.477  14.687 -47.477  1.00  0.820          C  
ATOM  44533  H   LEU C2800      24.778  11.709 -48.537  1.00  0.710          H  
ATOM  44534  HA  LEU C2800      25.573  11.954 -45.857  1.00  0.700          H  
ATOM  44535 1HB  LEU C2800      27.033  12.416 -47.796  1.00  0.980          H  
ATOM  44536 2HB  LEU C2800      26.066  13.828 -48.192  1.00  0.980          H  
ATOM  44537  HG  LEU C2800      26.826  14.975 -46.119  1.00  0.980          H  
ATOM  44538 1HD1 LEU C2800      28.675  14.007 -44.811  1.00  0.980          H  
ATOM  44539 2HD1 LEU C2800      27.232  12.984 -44.709  1.00  0.980          H  
ATOM  44540 3HD1 LEU C2800      28.581  12.510 -45.768  1.00  0.980          H  
ATOM  44541 1HD2 LEU C2800      29.132  15.335 -46.913  1.00  0.980          H  
ATOM  44542 2HD2 LEU C2800      29.054  13.864 -47.899  1.00  0.980          H  
ATOM  44543 3HD2 LEU C2800      28.011  15.253 -48.284  1.00  0.980          H  
ATOM  44544  N   VAL C2801      23.577  14.373 -46.867  1.00  0.550          N  
ATOM  44545  CA  VAL C2801      22.691  15.437 -46.440  1.00  0.540          C  
ATOM  44546  C   VAL C2801      21.689  14.899 -45.424  1.00  0.530          C  
ATOM  44547  O   VAL C2801      21.483  15.525 -44.390  1.00  0.530          O  
ATOM  44548  CB  VAL C2801      22.028  16.085 -47.671  1.00  0.760          C  
ATOM  44549  CG1 VAL C2801      20.936  17.017 -47.278  1.00  0.760          C  
ATOM  44550  CG2 VAL C2801      23.105  16.878 -48.432  1.00  0.760          C  
ATOM  44551  H   VAL C2801      23.600  14.108 -47.852  1.00  0.660          H  
ATOM  44552  HA  VAL C2801      23.292  16.203 -45.954  1.00  0.650          H  
ATOM  44553  HB  VAL C2801      21.610  15.310 -48.309  1.00  0.910          H  
ATOM  44554 1HG1 VAL C2801      20.511  17.452 -48.176  1.00  0.910          H  
ATOM  44555 2HG1 VAL C2801      20.168  16.475 -46.754  1.00  0.910          H  
ATOM  44556 3HG1 VAL C2801      21.332  17.806 -46.637  1.00  0.910          H  
ATOM  44557 1HG2 VAL C2801      22.682  17.345 -49.310  1.00  0.910          H  
ATOM  44558 2HG2 VAL C2801      23.499  17.639 -47.780  1.00  0.910          H  
ATOM  44559 3HG2 VAL C2801      23.911  16.221 -48.735  1.00  0.910          H  
ATOM  44560  N   VAL C2802      21.108  13.731 -45.675  1.00  0.540          N  
ATOM  44561  CA  VAL C2802      20.194  13.133 -44.713  1.00  0.570          C  
ATOM  44562  C   VAL C2802      20.872  12.900 -43.379  1.00  0.550          C  
ATOM  44563  O   VAL C2802      20.286  13.187 -42.331  1.00  0.560          O  
ATOM  44564  CB  VAL C2802      19.658  11.810 -45.261  1.00  0.790          C  
ATOM  44565  CG1 VAL C2802      18.942  11.050 -44.239  1.00  0.790          C  
ATOM  44566  CG2 VAL C2802      18.723  12.120 -46.342  1.00  0.790          C  
ATOM  44567  H   VAL C2802      21.278  13.278 -46.581  1.00  0.650          H  
ATOM  44568  HA  VAL C2802      19.358  13.816 -44.566  1.00  0.680          H  
ATOM  44569  HB  VAL C2802      20.480  11.211 -45.636  1.00  0.940          H  
ATOM  44570 1HG1 VAL C2802      18.560  10.165 -44.689  1.00  0.940          H  
ATOM  44571 2HG1 VAL C2802      19.589  10.783 -43.405  1.00  0.940          H  
ATOM  44572 3HG1 VAL C2802      18.158  11.648 -43.902  1.00  0.940          H  
ATOM  44573 1HG2 VAL C2802      18.349  11.195 -46.771  1.00  0.940          H  
ATOM  44574 2HG2 VAL C2802      17.892  12.719 -45.963  1.00  0.940          H  
ATOM  44575 3HG2 VAL C2802      19.251  12.678 -47.072  1.00  0.940          H  
ATOM  44576  N   ILE C2803      22.096  12.384 -43.409  1.00  0.540          N  
ATOM  44577  CA  ILE C2803      22.843  12.147 -42.189  1.00  0.560          C  
ATOM  44578  C   ILE C2803      23.097  13.468 -41.462  1.00  0.540          C  
ATOM  44579  O   ILE C2803      22.878  13.549 -40.250  1.00  0.540          O  
ATOM  44580  CB  ILE C2803      24.176  11.439 -42.507  1.00  0.780          C  
ATOM  44581  CG1 ILE C2803      23.867   9.998 -43.027  1.00  0.780          C  
ATOM  44582  CG2 ILE C2803      25.082  11.417 -41.244  1.00  0.780          C  
ATOM  44583  CD1 ILE C2803      25.038   9.291 -43.696  1.00  0.780          C  
ATOM  44584  H   ILE C2803      22.494  12.124 -44.320  1.00  0.650          H  
ATOM  44585  HA  ILE C2803      22.252  11.503 -41.541  1.00  0.670          H  
ATOM  44586  HB  ILE C2803      24.685  11.970 -43.307  1.00  0.930          H  
ATOM  44587 1HG1 ILE C2803      23.535   9.393 -42.187  1.00  0.930          H  
ATOM  44588 2HG1 ILE C2803      23.054  10.054 -43.750  1.00  0.930          H  
ATOM  44589 1HG2 ILE C2803      26.020  10.924 -41.470  1.00  0.930          H  
ATOM  44590 2HG2 ILE C2803      25.299  12.431 -40.910  1.00  0.930          H  
ATOM  44591 3HG2 ILE C2803      24.573  10.879 -40.443  1.00  0.930          H  
ATOM  44592 1HD1 ILE C2803      24.716   8.303 -44.025  1.00  0.930          H  
ATOM  44593 2HD1 ILE C2803      25.361   9.870 -44.561  1.00  0.930          H  
ATOM  44594 3HD1 ILE C2803      25.863   9.183 -43.003  1.00  0.930          H  
ATOM  44595  N   MET C2804      23.561  14.498 -42.191  1.00  0.520          N  
ATOM  44596  CA  MET C2804      23.842  15.809 -41.611  1.00  0.530          C  
ATOM  44597  C   MET C2804      22.607  16.374 -40.933  1.00  0.530          C  
ATOM  44598  O   MET C2804      22.705  16.943 -39.842  1.00  0.540          O  
ATOM  44599  CB  MET C2804      24.339  16.780 -42.692  1.00  0.740          C  
ATOM  44600  CG  MET C2804      24.692  18.213 -42.199  1.00  0.740          C  
ATOM  44601  SD  MET C2804      25.229  19.330 -43.547  1.00  0.740          S  
ATOM  44602  CE  MET C2804      23.694  19.759 -44.365  1.00  0.740          C  
ATOM  44603  H   MET C2804      23.749  14.349 -43.187  1.00  0.620          H  
ATOM  44604  HA  MET C2804      24.617  15.693 -40.855  1.00  0.640          H  
ATOM  44605 1HB  MET C2804      25.219  16.355 -43.175  1.00  0.890          H  
ATOM  44606 2HB  MET C2804      23.570  16.867 -43.456  1.00  0.890          H  
ATOM  44607 1HG  MET C2804      23.820  18.661 -41.714  1.00  0.890          H  
ATOM  44608 2HG  MET C2804      25.492  18.158 -41.459  1.00  0.890          H  
ATOM  44609 1HE  MET C2804      23.900  20.438 -45.193  1.00  0.890          H  
ATOM  44610 2HE  MET C2804      23.209  18.858 -44.749  1.00  0.890          H  
ATOM  44611 3HE  MET C2804      23.037  20.251 -43.650  1.00  0.890          H  
ATOM  44612  N   ILE C2805      21.456  16.232 -41.588  1.00  0.520          N  
ATOM  44613  CA  ILE C2805      20.186  16.696 -41.069  1.00  0.530          C  
ATOM  44614  C   ILE C2805      19.788  15.942 -39.818  1.00  0.540          C  
ATOM  44615  O   ILE C2805      19.378  16.551 -38.830  1.00  0.550          O  
ATOM  44616  CB  ILE C2805      19.098  16.557 -42.131  1.00  0.740          C  
ATOM  44617  CG1 ILE C2805      19.391  17.534 -43.246  1.00  0.740          C  
ATOM  44618  CG2 ILE C2805      17.738  16.806 -41.517  1.00  0.740          C  
ATOM  44619  CD1 ILE C2805      18.610  17.293 -44.477  1.00  0.740          C  
ATOM  44620  H   ILE C2805      21.481  15.798 -42.516  1.00  0.620          H  
ATOM  44621  HA  ILE C2805      20.286  17.749 -40.820  1.00  0.640          H  
ATOM  44622  HB  ILE C2805      19.127  15.553 -42.554  1.00  0.890          H  
ATOM  44623 1HG1 ILE C2805      19.176  18.526 -42.888  1.00  0.890          H  
ATOM  44624 2HG1 ILE C2805      20.443  17.491 -43.493  1.00  0.890          H  
ATOM  44625 1HG2 ILE C2805      16.968  16.705 -42.263  1.00  0.890          H  
ATOM  44626 2HG2 ILE C2805      17.535  16.086 -40.726  1.00  0.890          H  
ATOM  44627 3HG2 ILE C2805      17.712  17.813 -41.098  1.00  0.890          H  
ATOM  44628 1HD1 ILE C2805      18.884  18.036 -45.213  1.00  0.890          H  
ATOM  44629 2HD1 ILE C2805      18.831  16.300 -44.858  1.00  0.890          H  
ATOM  44630 3HD1 ILE C2805      17.570  17.369 -44.273  1.00  0.890          H  
ATOM  44631  N   CYS C2806      19.895  14.614 -39.848  1.00  0.530          N  
ATOM  44632  CA  CYS C2806      19.508  13.808 -38.703  1.00  0.550          C  
ATOM  44633  C   CYS C2806      20.324  14.197 -37.471  1.00  0.540          C  
ATOM  44634  O   CYS C2806      19.798  14.238 -36.355  1.00  0.570          O  
ATOM  44635  CB  CYS C2806      19.730  12.328 -39.008  1.00  0.760          C  
ATOM  44636  SG  CYS C2806      18.612  11.657 -40.271  1.00  0.760          S  
ATOM  44637  H   CYS C2806      20.213  14.155 -40.705  1.00  0.640          H  
ATOM  44638  HA  CYS C2806      18.452  13.978 -38.500  1.00  0.660          H  
ATOM  44639 1HB  CYS C2806      20.756  12.182 -39.354  1.00  0.910          H  
ATOM  44640 2HB  CYS C2806      19.604  11.749 -38.097  1.00  0.910          H  
ATOM  44641  HG  CYS C2806      19.168  12.342 -41.302  1.00  0.910          H  
ATOM  44642  N   VAL C2807      21.610  14.491 -37.676  1.00  0.510          N  
ATOM  44643  CA  VAL C2807      22.466  14.919 -36.585  1.00  0.500          C  
ATOM  44644  C   VAL C2807      22.113  16.334 -36.139  1.00  0.520          C  
ATOM  44645  O   VAL C2807      21.898  16.559 -34.946  1.00  0.550          O  
ATOM  44646  CB  VAL C2807      23.955  14.854 -36.988  1.00  0.700          C  
ATOM  44647  CG1 VAL C2807      24.849  15.477 -35.879  1.00  0.700          C  
ATOM  44648  CG2 VAL C2807      24.346  13.394 -37.223  1.00  0.700          C  
ATOM  44649  H   VAL C2807      21.995  14.373 -38.620  1.00  0.610          H  
ATOM  44650  HA  VAL C2807      22.310  14.245 -35.744  1.00  0.600          H  
ATOM  44651  HB  VAL C2807      24.103  15.425 -37.909  1.00  0.840          H  
ATOM  44652 1HG1 VAL C2807      25.892  15.422 -36.185  1.00  0.840          H  
ATOM  44653 2HG1 VAL C2807      24.586  16.522 -35.716  1.00  0.840          H  
ATOM  44654 3HG1 VAL C2807      24.714  14.923 -34.950  1.00  0.840          H  
ATOM  44655 1HG2 VAL C2807      25.391  13.341 -37.523  1.00  0.840          H  
ATOM  44656 2HG2 VAL C2807      24.200  12.829 -36.305  1.00  0.840          H  
ATOM  44657 3HG2 VAL C2807      23.727  12.968 -38.006  1.00  0.840          H  
ATOM  44658  N   ALA C2808      22.001  17.273 -37.094  1.00  0.530          N  
ATOM  44659  CA  ALA C2808      21.708  18.678 -36.816  1.00  0.550          C  
ATOM  44660  C   ALA C2808      20.403  18.854 -36.059  1.00  0.610          C  
ATOM  44661  O   ALA C2808      20.317  19.664 -35.137  1.00  0.630          O  
ATOM  44662  CB  ALA C2808      21.614  19.446 -38.120  1.00  0.760          C  
ATOM  44663  H   ALA C2808      22.167  17.011 -38.070  1.00  0.640          H  
ATOM  44664  HA  ALA C2808      22.520  19.081 -36.213  1.00  0.660          H  
ATOM  44665 1HB  ALA C2808      21.414  20.488 -37.912  1.00  0.910          H  
ATOM  44666 2HB  ALA C2808      22.545  19.345 -38.668  1.00  0.910          H  
ATOM  44667 3HB  ALA C2808      20.803  19.036 -38.718  1.00  0.910          H  
ATOM  44668  N   LEU C2809      19.411  18.021 -36.372  1.00  0.660          N  
ATOM  44669  CA  LEU C2809      18.092  18.046 -35.743  1.00  0.740          C  
ATOM  44670  C   LEU C2809      18.174  17.852 -34.232  1.00  0.760          C  
ATOM  44671  O   LEU C2809      17.254  18.219 -33.501  1.00  0.850          O  
ATOM  44672  CB  LEU C2809      17.179  16.967 -36.363  1.00  1.000          C  
ATOM  44673  CG  LEU C2809      15.657  16.934 -35.915  1.00  1.000          C  
ATOM  44674  CD1 LEU C2809      14.964  18.262 -36.247  1.00  1.000          C  
ATOM  44675  CD2 LEU C2809      14.960  15.788 -36.643  1.00  1.000          C  
ATOM  44676  H   LEU C2809      19.547  17.368 -37.150  1.00  0.790          H  
ATOM  44677  HA  LEU C2809      17.663  19.024 -35.939  1.00  0.890          H  
ATOM  44678 1HB  LEU C2809      17.203  17.087 -37.448  1.00  1.200          H  
ATOM  44679 2HB  LEU C2809      17.614  15.991 -36.131  1.00  1.200          H  
ATOM  44680  HG  LEU C2809      15.590  16.769 -34.836  1.00  1.200          H  
ATOM  44681 1HD1 LEU C2809      13.919  18.209 -35.941  1.00  1.200          H  
ATOM  44682 2HD1 LEU C2809      15.442  19.079 -35.714  1.00  1.200          H  
ATOM  44683 3HD1 LEU C2809      15.018  18.449 -37.320  1.00  1.200          H  
ATOM  44684 1HD2 LEU C2809      13.913  15.743 -36.346  1.00  1.200          H  
ATOM  44685 2HD2 LEU C2809      15.024  15.950 -37.707  1.00  1.200          H  
ATOM  44686 3HD2 LEU C2809      15.454  14.854 -36.393  1.00  1.200          H  
ATOM  44687  N   VAL C2810      19.227  17.194 -33.777  1.00  0.710          N  
ATOM  44688  CA  VAL C2810      19.449  16.914 -32.382  1.00  0.750          C  
ATOM  44689  C   VAL C2810      20.442  17.905 -31.802  1.00  0.690          C  
ATOM  44690  O   VAL C2810      20.202  18.521 -30.753  1.00  0.770          O  
ATOM  44691  CB  VAL C2810      20.003  15.496 -32.237  1.00  1.030          C  
ATOM  44692  CG1 VAL C2810      20.337  15.238 -30.827  1.00  1.030          C  
ATOM  44693  CG2 VAL C2810      18.959  14.518 -32.735  1.00  1.030          C  
ATOM  44694  H   VAL C2810      19.970  16.941 -34.431  1.00  0.850          H  
ATOM  44695  HA  VAL C2810      18.502  16.996 -31.850  1.00  0.900          H  
ATOM  44696  HB  VAL C2810      20.914  15.390 -32.828  1.00  1.240          H  
ATOM  44697 1HG1 VAL C2810      20.723  14.228 -30.734  1.00  1.240          H  
ATOM  44698 2HG1 VAL C2810      21.090  15.933 -30.462  1.00  1.240          H  
ATOM  44699 3HG1 VAL C2810      19.429  15.358 -30.262  1.00  1.240          H  
ATOM  44700 1HG2 VAL C2810      19.331  13.501 -32.641  1.00  1.240          H  
ATOM  44701 2HG2 VAL C2810      18.066  14.640 -32.140  1.00  1.240          H  
ATOM  44702 3HG2 VAL C2810      18.730  14.724 -33.786  1.00  1.240          H  
ATOM  44703  N   VAL C2811      21.579  18.010 -32.475  1.00  0.590          N  
ATOM  44704  CA  VAL C2811      22.675  18.812 -31.997  1.00  0.530          C  
ATOM  44705  C   VAL C2811      22.401  20.297 -31.961  1.00  0.550          C  
ATOM  44706  O   VAL C2811      22.785  20.943 -30.987  1.00  0.570          O  
ATOM  44707  CB  VAL C2811      23.948  18.556 -32.823  1.00  0.770          C  
ATOM  44708  CG1 VAL C2811      25.060  19.540 -32.419  1.00  0.770          C  
ATOM  44709  CG2 VAL C2811      24.404  17.136 -32.591  1.00  0.770          C  
ATOM  44710  H   VAL C2811      21.681  17.486 -33.347  1.00  0.710          H  
ATOM  44711  HA  VAL C2811      22.885  18.494 -30.979  1.00  0.640          H  
ATOM  44712  HB  VAL C2811      23.731  18.702 -33.883  1.00  0.920          H  
ATOM  44713 1HG1 VAL C2811      25.945  19.325 -33.006  1.00  0.920          H  
ATOM  44714 2HG1 VAL C2811      24.756  20.568 -32.597  1.00  0.920          H  
ATOM  44715 3HG1 VAL C2811      25.291  19.414 -31.361  1.00  0.920          H  
ATOM  44716 1HG2 VAL C2811      25.302  16.942 -33.177  1.00  0.920          H  
ATOM  44717 2HG2 VAL C2811      24.622  16.991 -31.534  1.00  0.920          H  
ATOM  44718 3HG2 VAL C2811      23.617  16.445 -32.894  1.00  0.920          H  
ATOM  44719  N   LEU C2812      21.809  20.879 -33.007  1.00  0.580          N  
ATOM  44720  CA  LEU C2812      21.677  22.310 -32.958  1.00  0.610          C  
ATOM  44721  C   LEU C2812      20.807  22.760 -31.786  1.00  0.640          C  
ATOM  44722  O   LEU C2812      21.245  23.643 -31.051  1.00  0.620          O  
ATOM  44723  CB  LEU C2812      21.099  22.860 -34.269  1.00  0.840          C  
ATOM  44724  CG  LEU C2812      21.903  22.790 -35.531  1.00  0.840          C  
ATOM  44725  CD1 LEU C2812      20.966  23.253 -36.606  1.00  0.840          C  
ATOM  44726  CD2 LEU C2812      23.160  23.619 -35.471  1.00  0.840          C  
ATOM  44727  H   LEU C2812      21.454  20.349 -33.804  1.00  0.700          H  
ATOM  44728  HA  LEU C2812      22.665  22.735 -32.809  1.00  0.730          H  
ATOM  44729 1HB  LEU C2812      20.263  22.299 -34.537  1.00  1.010          H  
ATOM  44730 2HB  LEU C2812      20.782  23.872 -34.117  1.00  1.010          H  
ATOM  44731  HG  LEU C2812      22.174  21.756 -35.736  1.00  1.010          H  
ATOM  44732 1HD1 LEU C2812      21.423  23.209 -37.538  1.00  1.010          H  
ATOM  44733 2HD1 LEU C2812      20.080  22.614 -36.626  1.00  1.010          H  
ATOM  44734 3HD1 LEU C2812      20.658  24.279 -36.417  1.00  1.010          H  
ATOM  44735 1HD2 LEU C2812      23.690  23.546 -36.422  1.00  1.010          H  
ATOM  44736 2HD2 LEU C2812      22.912  24.654 -35.280  1.00  1.010          H  
ATOM  44737 3HD2 LEU C2812      23.798  23.243 -34.685  1.00  1.010          H  
ATOM  44738  N   PRO C2813      19.591  22.203 -31.522  1.00  0.730          N  
ATOM  44739  CA  PRO C2813      18.808  22.552 -30.358  1.00  0.760          C  
ATOM  44740  C   PRO C2813      19.614  22.494 -29.079  1.00  0.720          C  
ATOM  44741  O   PRO C2813      19.512  23.397 -28.257  1.00  0.810          O  
ATOM  44742  CB  PRO C2813      17.705  21.497 -30.375  1.00  1.140          C  
ATOM  44743  CG  PRO C2813      17.509  21.200 -31.827  1.00  1.140          C  
ATOM  44744  CD  PRO C2813      18.887  21.230 -32.421  1.00  1.140          C  
ATOM  44745  HA  PRO C2813      18.386  23.560 -30.501  1.00  0.910          H  
ATOM  44746 1HB  PRO C2813      18.031  20.606 -29.806  1.00  1.370          H  
ATOM  44747 2HB  PRO C2813      16.801  21.878 -29.882  1.00  1.370          H  
ATOM  44748 1HG  PRO C2813      17.030  20.213 -31.952  1.00  1.370          H  
ATOM  44749 2HG  PRO C2813      16.834  21.937 -32.281  1.00  1.370          H  
ATOM  44750 1HD  PRO C2813      19.317  20.250 -32.400  1.00  1.370          H  
ATOM  44751 2HD  PRO C2813      18.738  21.585 -33.414  1.00  1.370          H  
ATOM  44752  N   LEU C2814      20.451  21.456 -28.920  1.00  0.640          N  
ATOM  44753  CA  LEU C2814      21.258  21.367 -27.712  1.00  0.610          C  
ATOM  44754  C   LEU C2814      22.259  22.505 -27.590  1.00  0.560          C  
ATOM  44755  O   LEU C2814      22.395  23.126 -26.528  1.00  0.540          O  
ATOM  44756  CB  LEU C2814      22.020  20.031 -27.712  1.00  0.870          C  
ATOM  44757  CG  LEU C2814      21.181  18.750 -27.529  1.00  0.870          C  
ATOM  44758  CD1 LEU C2814      22.046  17.514 -27.799  1.00  0.870          C  
ATOM  44759  CD2 LEU C2814      20.669  18.698 -26.145  1.00  0.870          C  
ATOM  44760  H   LEU C2814      20.485  20.682 -29.596  1.00  0.770          H  
ATOM  44761  HA  LEU C2814      20.593  21.430 -26.856  1.00  0.730          H  
ATOM  44762 1HB  LEU C2814      22.542  19.939 -28.661  1.00  1.040          H  
ATOM  44763 2HB  LEU C2814      22.765  20.061 -26.919  1.00  1.040          H  
ATOM  44764  HG  LEU C2814      20.350  18.743 -28.233  1.00  1.040          H  
ATOM  44765 1HD1 LEU C2814      21.445  16.616 -27.668  1.00  1.040          H  
ATOM  44766 2HD1 LEU C2814      22.418  17.549 -28.820  1.00  1.040          H  
ATOM  44767 3HD1 LEU C2814      22.885  17.492 -27.106  1.00  1.040          H  
ATOM  44768 1HD2 LEU C2814      20.124  17.804 -26.038  1.00  1.040          H  
ATOM  44769 2HD2 LEU C2814      21.501  18.699 -25.467  1.00  1.040          H  
ATOM  44770 3HD2 LEU C2814      20.022  19.543 -25.925  1.00  1.040          H  
ATOM  44771  N   GLN C2815      22.934  22.811 -28.701  1.00  0.520          N  
ATOM  44772  CA  GLN C2815      23.937  23.865 -28.691  1.00  0.480          C  
ATOM  44773  C   GLN C2815      23.290  25.203 -28.421  1.00  0.500          C  
ATOM  44774  O   GLN C2815      23.829  26.027 -27.676  1.00  0.480          O  
ATOM  44775  CB  GLN C2815      24.661  23.918 -30.036  1.00  0.690          C  
ATOM  44776  CG  GLN C2815      25.520  22.708 -30.336  1.00  0.690          C  
ATOM  44777  CD  GLN C2815      26.691  22.582 -29.457  1.00  0.690          C  
ATOM  44778  OE1 GLN C2815      27.556  23.443 -29.405  1.00  0.690          O  
ATOM  44779  NE2 GLN C2815      26.761  21.488 -28.725  1.00  0.690          N  
ATOM  44780  H   GLN C2815      22.772  22.249 -29.547  1.00  0.620          H  
ATOM  44781  HA  GLN C2815      24.650  23.661 -27.894  1.00  0.580          H  
ATOM  44782 1HB  GLN C2815      23.909  23.984 -30.819  1.00  0.830          H  
ATOM  44783 2HB  GLN C2815      25.280  24.814 -30.089  1.00  0.830          H  
ATOM  44784 1HG  GLN C2815      24.924  21.819 -30.199  1.00  0.830          H  
ATOM  44785 2HG  GLN C2815      25.869  22.768 -31.369  1.00  0.830          H  
ATOM  44786 1HE2 GLN C2815      27.550  21.350 -28.125  1.00  0.830          H  
ATOM  44787 2HE2 GLN C2815      26.038  20.800 -28.777  1.00  0.830          H  
ATOM  44788  N   PHE C2816      22.107  25.415 -28.989  1.00  0.550          N  
ATOM  44789  CA  PHE C2816      21.446  26.684 -28.808  1.00  0.580          C  
ATOM  44790  C   PHE C2816      20.880  26.829 -27.407  1.00  0.600          C  
ATOM  44791  O   PHE C2816      20.966  27.919 -26.840  1.00  0.620          O  
ATOM  44792  CB  PHE C2816      20.399  26.923 -29.893  1.00  0.800          C  
ATOM  44793  CG  PHE C2816      21.040  27.226 -31.252  1.00  0.800          C  
ATOM  44794  CD1 PHE C2816      20.842  26.400 -32.346  1.00  0.800          C  
ATOM  44795  CD2 PHE C2816      21.876  28.326 -31.415  1.00  0.800          C  
ATOM  44796  CE1 PHE C2816      21.451  26.672 -33.550  1.00  0.800          C  
ATOM  44797  CE2 PHE C2816      22.482  28.582 -32.620  1.00  0.800          C  
ATOM  44798  CZ  PHE C2816      22.270  27.756 -33.681  1.00  0.800          C  
ATOM  44799  H   PHE C2816      21.711  24.702 -29.610  1.00  0.660          H  
ATOM  44800  HA  PHE C2816      22.197  27.457 -28.924  1.00  0.700          H  
ATOM  44801 1HB  PHE C2816      19.779  26.027 -29.995  1.00  0.960          H  
ATOM  44802 2HB  PHE C2816      19.752  27.752 -29.618  1.00  0.960          H  
ATOM  44803  HD1 PHE C2816      20.194  25.530 -32.249  1.00  0.960          H  
ATOM  44804  HD2 PHE C2816      22.055  28.996 -30.575  1.00  0.960          H  
ATOM  44805  HE1 PHE C2816      21.285  26.027 -34.400  1.00  0.960          H  
ATOM  44806  HE2 PHE C2816      23.137  29.448 -32.731  1.00  0.960          H  
ATOM  44807  HZ  PHE C2816      22.752  27.962 -34.633  1.00  0.960          H  
ATOM  44808  N   GLU C2817      20.322  25.763 -26.817  1.00  0.620          N  
ATOM  44809  CA  GLU C2817      19.807  25.886 -25.460  1.00  0.640          C  
ATOM  44810  C   GLU C2817      20.929  26.260 -24.500  1.00  0.600          C  
ATOM  44811  O   GLU C2817      20.740  27.122 -23.629  1.00  0.620          O  
ATOM  44812  CB  GLU C2817      19.178  24.568 -24.989  1.00  0.890          C  
ATOM  44813  CG  GLU C2817      17.840  24.194 -25.627  1.00  0.890          C  
ATOM  44814  CD  GLU C2817      17.397  22.791 -25.250  1.00  0.890          C  
ATOM  44815  OE1 GLU C2817      18.156  22.105 -24.601  1.00  0.890          O  
ATOM  44816  OE2 GLU C2817      16.310  22.408 -25.614  1.00  0.890          O  
ATOM  44817  H   GLU C2817      20.217  24.875 -27.317  1.00  0.740          H  
ATOM  44818  HA  GLU C2817      19.055  26.673 -25.441  1.00  0.770          H  
ATOM  44819 1HB  GLU C2817      19.875  23.753 -25.205  1.00  1.070          H  
ATOM  44820 2HB  GLU C2817      19.041  24.598 -23.909  1.00  1.070          H  
ATOM  44821 1HG  GLU C2817      17.087  24.898 -25.275  1.00  1.070          H  
ATOM  44822 2HG  GLU C2817      17.897  24.291 -26.700  1.00  1.070          H  
ATOM  44823  N   GLU C2818      22.113  25.647 -24.677  1.00  0.540          N  
ATOM  44824  CA  GLU C2818      23.235  25.955 -23.805  1.00  0.510          C  
ATOM  44825  C   GLU C2818      23.735  27.380 -24.035  1.00  0.480          C  
ATOM  44826  O   GLU C2818      24.030  28.094 -23.069  1.00  0.490          O  
ATOM  44827  CB  GLU C2818      24.355  24.938 -24.007  1.00  0.730          C  
ATOM  44828  CG  GLU C2818      24.047  23.535 -23.491  1.00  0.730          C  
ATOM  44829  CD  GLU C2818      23.914  23.487 -21.992  1.00  0.730          C  
ATOM  44830  OE1 GLU C2818      24.795  23.979 -21.329  1.00  0.730          O  
ATOM  44831  OE2 GLU C2818      22.935  22.972 -21.510  1.00  0.730          O  
ATOM  44832  H   GLU C2818      22.210  24.919 -25.394  1.00  0.650          H  
ATOM  44833  HA  GLU C2818      22.895  25.880 -22.772  1.00  0.610          H  
ATOM  44834 1HB  GLU C2818      24.591  24.866 -25.071  1.00  0.870          H  
ATOM  44835 2HB  GLU C2818      25.237  25.276 -23.487  1.00  0.870          H  
ATOM  44836 1HG  GLU C2818      23.113  23.194 -23.940  1.00  0.870          H  
ATOM  44837 2HG  GLU C2818      24.840  22.861 -23.810  1.00  0.870          H  
ATOM  44838  N   LEU C2819      23.776  27.837 -25.299  1.00  0.470          N  
ATOM  44839  CA  LEU C2819      24.204  29.204 -25.550  1.00  0.480          C  
ATOM  44840  C   LEU C2819      23.268  30.200 -24.920  1.00  0.550          C  
ATOM  44841  O   LEU C2819      23.728  31.157 -24.298  1.00  0.560          O  
ATOM  44842  CB  LEU C2819      24.283  29.505 -27.058  1.00  0.670          C  
ATOM  44843  CG  LEU C2819      25.458  28.907 -27.851  1.00  0.670          C  
ATOM  44844  CD1 LEU C2819      25.213  29.041 -29.335  1.00  0.670          C  
ATOM  44845  CD2 LEU C2819      26.735  29.689 -27.492  1.00  0.670          C  
ATOM  44846  H   LEU C2819      23.563  27.216 -26.086  1.00  0.560          H  
ATOM  44847  HA  LEU C2819      25.181  29.339 -25.098  1.00  0.580          H  
ATOM  44848 1HB  LEU C2819      23.367  29.135 -27.512  1.00  0.800          H  
ATOM  44849 2HB  LEU C2819      24.308  30.582 -27.188  1.00  0.800          H  
ATOM  44850  HG  LEU C2819      25.567  27.861 -27.624  1.00  0.800          H  
ATOM  44851 1HD1 LEU C2819      26.066  28.622 -29.861  1.00  0.800          H  
ATOM  44852 2HD1 LEU C2819      24.315  28.493 -29.605  1.00  0.800          H  
ATOM  44853 3HD1 LEU C2819      25.097  30.088 -29.603  1.00  0.800          H  
ATOM  44854 1HD2 LEU C2819      27.577  29.309 -28.059  1.00  0.800          H  
ATOM  44855 2HD2 LEU C2819      26.592  30.738 -27.743  1.00  0.800          H  
ATOM  44856 3HD2 LEU C2819      26.950  29.603 -26.437  1.00  0.800          H  
ATOM  44857  N   VAL C2820      21.956  29.975 -25.030  1.00  0.610          N  
ATOM  44858  CA  VAL C2820      21.018  30.919 -24.452  1.00  0.710          C  
ATOM  44859  C   VAL C2820      21.166  30.977 -22.957  1.00  0.660          C  
ATOM  44860  O   VAL C2820      21.166  32.073 -22.392  1.00  0.650          O  
ATOM  44861  CB  VAL C2820      19.566  30.613 -24.830  1.00  0.950          C  
ATOM  44862  CG1 VAL C2820      18.607  31.529 -23.990  1.00  0.950          C  
ATOM  44863  CG2 VAL C2820      19.401  30.862 -26.345  1.00  0.950          C  
ATOM  44864  H   VAL C2820      21.618  29.163 -25.556  1.00  0.730          H  
ATOM  44865  HA  VAL C2820      21.249  31.905 -24.850  1.00  0.850          H  
ATOM  44866  HB  VAL C2820      19.329  29.569 -24.605  1.00  1.140          H  
ATOM  44867 1HG1 VAL C2820      17.571  31.324 -24.270  1.00  1.140          H  
ATOM  44868 2HG1 VAL C2820      18.722  31.333 -22.925  1.00  1.140          H  
ATOM  44869 3HG1 VAL C2820      18.835  32.569 -24.172  1.00  1.140          H  
ATOM  44870 1HG2 VAL C2820      18.371  30.653 -26.640  1.00  1.140          H  
ATOM  44871 2HG2 VAL C2820      19.645  31.888 -26.581  1.00  1.140          H  
ATOM  44872 3HG2 VAL C2820      20.070  30.213 -26.895  1.00  1.140          H  
ATOM  44873  N   TYR C2821      21.274  29.818 -22.308  1.00  0.630          N  
ATOM  44874  CA  TYR C2821      21.446  29.802 -20.873  1.00  0.610          C  
ATOM  44875  C   TYR C2821      22.625  30.658 -20.466  1.00  0.530          C  
ATOM  44876  O   TYR C2821      22.493  31.524 -19.594  1.00  0.530          O  
ATOM  44877  CB  TYR C2821      21.651  28.371 -20.382  1.00  0.860          C  
ATOM  44878  CG  TYR C2821      22.055  28.276 -18.935  1.00  0.860          C  
ATOM  44879  CD1 TYR C2821      21.122  28.425 -17.927  1.00  0.860          C  
ATOM  44880  CD2 TYR C2821      23.387  28.028 -18.623  1.00  0.860          C  
ATOM  44881  CE1 TYR C2821      21.521  28.331 -16.610  1.00  0.860          C  
ATOM  44882  CE2 TYR C2821      23.782  27.933 -17.316  1.00  0.860          C  
ATOM  44883  CZ  TYR C2821      22.858  28.082 -16.309  1.00  0.860          C  
ATOM  44884  OH  TYR C2821      23.257  27.986 -14.996  1.00  0.860          O  
ATOM  44885  H   TYR C2821      21.229  28.931 -22.822  1.00  0.760          H  
ATOM  44886  HA  TYR C2821      20.552  30.217 -20.411  1.00  0.730          H  
ATOM  44887 1HB  TYR C2821      20.731  27.803 -20.522  1.00  1.030          H  
ATOM  44888 2HB  TYR C2821      22.421  27.888 -20.983  1.00  1.030          H  
ATOM  44889  HD1 TYR C2821      20.079  28.620 -18.170  1.00  1.030          H  
ATOM  44890  HD2 TYR C2821      24.118  27.909 -19.418  1.00  1.030          H  
ATOM  44891  HE1 TYR C2821      20.792  28.453 -15.811  1.00  1.030          H  
ATOM  44892  HE2 TYR C2821      24.827  27.740 -17.075  1.00  1.030          H  
ATOM  44893  HH  TYR C2821      22.515  28.194 -14.421  1.00  1.030          H  
ATOM  44894  N   LEU C2822      23.773  30.426 -21.097  1.00  0.480          N  
ATOM  44895  CA  LEU C2822      24.966  31.164 -20.750  1.00  0.440          C  
ATOM  44896  C   LEU C2822      24.841  32.644 -21.058  1.00  0.460          C  
ATOM  44897  O   LEU C2822      25.269  33.478 -20.256  1.00  0.460          O  
ATOM  44898  CB  LEU C2822      26.142  30.576 -21.512  1.00  0.630          C  
ATOM  44899  CG  LEU C2822      26.552  29.160 -21.098  1.00  0.630          C  
ATOM  44900  CD1 LEU C2822      27.519  28.636 -22.094  1.00  0.630          C  
ATOM  44901  CD2 LEU C2822      27.190  29.166 -19.707  1.00  0.630          C  
ATOM  44902  H   LEU C2822      23.814  29.700 -21.822  1.00  0.580          H  
ATOM  44903  HA  LEU C2822      25.122  31.067 -19.682  1.00  0.530          H  
ATOM  44904 1HB  LEU C2822      25.881  30.550 -22.573  1.00  0.760          H  
ATOM  44905 2HB  LEU C2822      27.001  31.228 -21.379  1.00  0.760          H  
ATOM  44906  HG  LEU C2822      25.677  28.515 -21.102  1.00  0.760          H  
ATOM  44907 1HD1 LEU C2822      27.783  27.624 -21.823  1.00  0.760          H  
ATOM  44908 2HD1 LEU C2822      27.046  28.640 -23.066  1.00  0.760          H  
ATOM  44909 3HD1 LEU C2822      28.402  29.256 -22.112  1.00  0.760          H  
ATOM  44910 1HD2 LEU C2822      27.476  28.149 -19.450  1.00  0.760          H  
ATOM  44911 2HD2 LEU C2822      28.079  29.800 -19.716  1.00  0.760          H  
ATOM  44912 3HD2 LEU C2822      26.498  29.530 -18.959  1.00  0.760          H  
ATOM  44913  N   TRP C2823      24.223  33.002 -22.187  1.00  0.520          N  
ATOM  44914  CA  TRP C2823      24.102  34.414 -22.500  1.00  0.570          C  
ATOM  44915  C   TRP C2823      23.289  35.126 -21.430  1.00  0.580          C  
ATOM  44916  O   TRP C2823      23.614  36.255 -21.055  1.00  0.610          O  
ATOM  44917  CB  TRP C2823      23.437  34.667 -23.861  1.00  0.780          C  
ATOM  44918  CG  TRP C2823      24.302  34.404 -25.088  1.00  0.780          C  
ATOM  44919  CD1 TRP C2823      24.064  33.501 -26.085  1.00  0.780          C  
ATOM  44920  CD2 TRP C2823      25.542  35.059 -25.441  1.00  0.780          C  
ATOM  44921  NE1 TRP C2823      25.055  33.565 -27.030  1.00  0.780          N  
ATOM  44922  CE2 TRP C2823      25.965  34.504 -26.653  1.00  0.780          C  
ATOM  44923  CE3 TRP C2823      26.314  36.062 -24.841  1.00  0.780          C  
ATOM  44924  CZ2 TRP C2823      27.119  34.918 -27.278  1.00  0.780          C  
ATOM  44925  CZ3 TRP C2823      27.471  36.472 -25.474  1.00  0.780          C  
ATOM  44926  CH2 TRP C2823      27.863  35.915 -26.659  1.00  0.780          C  
ATOM  44927  H   TRP C2823      23.896  32.298 -22.854  1.00  0.620          H  
ATOM  44928  HA  TRP C2823      25.099  34.841 -22.515  1.00  0.680          H  
ATOM  44929 1HB  TRP C2823      22.554  34.028 -23.937  1.00  0.930          H  
ATOM  44930 2HB  TRP C2823      23.092  35.697 -23.903  1.00  0.930          H  
ATOM  44931  HD1 TRP C2823      23.205  32.838 -26.133  1.00  0.930          H  
ATOM  44932  HE1 TRP C2823      25.103  33.015 -27.873  1.00  0.930          H  
ATOM  44933  HE3 TRP C2823      26.010  36.519 -23.900  1.00  0.930          H  
ATOM  44934  HZ2 TRP C2823      27.449  34.489 -28.224  1.00  0.930          H  
ATOM  44935  HZ3 TRP C2823      28.063  37.256 -25.005  1.00  0.930          H  
ATOM  44936  HH2 TRP C2823      28.779  36.265 -27.131  1.00  0.930          H  
ATOM  44937  N   MET C2824      22.225  34.479 -20.945  1.00  0.580          N  
ATOM  44938  CA  MET C2824      21.402  35.078 -19.909  1.00  0.570          C  
ATOM  44939  C   MET C2824      22.120  35.166 -18.556  1.00  0.530          C  
ATOM  44940  O   MET C2824      22.093  36.218 -17.906  1.00  0.540          O  
ATOM  44941  CB  MET C2824      20.112  34.276 -19.755  1.00  0.800          C  
ATOM  44942  CG  MET C2824      19.164  34.340 -20.953  1.00  0.800          C  
ATOM  44943  SD  MET C2824      18.495  35.979 -21.245  1.00  0.800          S  
ATOM  44944  CE  MET C2824      17.792  35.736 -22.869  1.00  0.800          C  
ATOM  44945  H   MET C2824      21.970  33.568 -21.343  1.00  0.700          H  
ATOM  44946  HA  MET C2824      21.157  36.093 -20.216  1.00  0.680          H  
ATOM  44947 1HB  MET C2824      20.372  33.223 -19.606  1.00  0.960          H  
ATOM  44948 2HB  MET C2824      19.581  34.607 -18.872  1.00  0.960          H  
ATOM  44949 1HG  MET C2824      19.701  34.033 -21.845  1.00  0.960          H  
ATOM  44950 2HG  MET C2824      18.338  33.646 -20.803  1.00  0.960          H  
ATOM  44951 1HE  MET C2824      17.326  36.661 -23.210  1.00  0.960          H  
ATOM  44952 2HE  MET C2824      18.586  35.450 -23.561  1.00  0.960          H  
ATOM  44953 3HE  MET C2824      17.040  34.944 -22.828  1.00  0.960          H  
ATOM  44954  N   GLU C2825      22.840  34.111 -18.147  1.00  0.480          N  
ATOM  44955  CA  GLU C2825      23.501  34.140 -16.833  1.00  0.470          C  
ATOM  44956  C   GLU C2825      24.577  35.220 -16.771  1.00  0.470          C  
ATOM  44957  O   GLU C2825      24.758  35.898 -15.740  1.00  0.490          O  
ATOM  44958  CB  GLU C2825      24.106  32.779 -16.481  1.00  0.660          C  
ATOM  44959  CG  GLU C2825      23.076  31.696 -16.188  1.00  0.660          C  
ATOM  44960  CD  GLU C2825      22.194  31.997 -15.002  1.00  0.660          C  
ATOM  44961  OE1 GLU C2825      22.699  32.199 -13.921  1.00  0.660          O  
ATOM  44962  OE2 GLU C2825      21.004  32.083 -15.200  1.00  0.660          O  
ATOM  44963  H   GLU C2825      22.862  33.256 -18.714  1.00  0.580          H  
ATOM  44964  HA  GLU C2825      22.746  34.368 -16.081  1.00  0.560          H  
ATOM  44965 1HB  GLU C2825      24.723  32.433 -17.316  1.00  0.790          H  
ATOM  44966 2HB  GLU C2825      24.756  32.879 -15.612  1.00  0.790          H  
ATOM  44967 1HG  GLU C2825      22.449  31.550 -17.063  1.00  0.790          H  
ATOM  44968 2HG  GLU C2825      23.614  30.776 -16.006  1.00  0.790          H  
ATOM  44969  N   ARG C2826      25.244  35.438 -17.906  1.00  0.490          N  
ATOM  44970  CA  ARG C2826      26.290  36.442 -18.018  1.00  0.530          C  
ATOM  44971  C   ARG C2826      25.770  37.866 -17.811  1.00  0.580          C  
ATOM  44972  O   ARG C2826      26.573  38.778 -17.629  1.00  0.640          O  
ATOM  44973  CB  ARG C2826      27.006  36.341 -19.358  1.00  0.730          C  
ATOM  44974  CG  ARG C2826      27.896  35.106 -19.512  1.00  0.730          C  
ATOM  44975  CD  ARG C2826      28.489  34.963 -20.873  1.00  0.730          C  
ATOM  44976  NE  ARG C2826      29.486  36.006 -21.146  1.00  0.730          N  
ATOM  44977  CZ  ARG C2826      30.090  36.223 -22.338  1.00  0.730          C  
ATOM  44978  NH1 ARG C2826      29.810  35.468 -23.375  1.00  0.730          N  
ATOM  44979  NH2 ARG C2826      30.970  37.208 -22.454  1.00  0.730          N  
ATOM  44980  H   ARG C2826      25.057  34.831 -18.715  1.00  0.590          H  
ATOM  44981  HA  ARG C2826      27.026  36.237 -17.244  1.00  0.640          H  
ATOM  44982 1HB  ARG C2826      26.261  36.307 -20.157  1.00  0.870          H  
ATOM  44983 2HB  ARG C2826      27.617  37.227 -19.515  1.00  0.870          H  
ATOM  44984 1HG  ARG C2826      28.725  35.201 -18.816  1.00  0.870          H  
ATOM  44985 2HG  ARG C2826      27.341  34.211 -19.271  1.00  0.870          H  
ATOM  44986 1HD  ARG C2826      28.975  33.990 -20.956  1.00  0.870          H  
ATOM  44987 2HD  ARG C2826      27.692  35.036 -21.616  1.00  0.870          H  
ATOM  44988  HE  ARG C2826      29.744  36.614 -20.374  1.00  0.870          H  
ATOM  44989 1HH1 ARG C2826      29.133  34.725 -23.288  1.00  0.870          H  
ATOM  44990 2HH1 ARG C2826      30.271  35.631 -24.259  1.00  0.870          H  
ATOM  44991 1HH2 ARG C2826      31.182  37.791 -21.653  1.00  0.870          H  
ATOM  44992 2HH2 ARG C2826      31.417  37.396 -23.339  1.00  0.870          H  
ATOM  44993  N   GLN C2827      24.453  38.073 -17.924  1.00  0.570          N  
ATOM  44994  CA  GLN C2827      23.862  39.386 -17.736  1.00  0.630          C  
ATOM  44995  C   GLN C2827      23.135  39.469 -16.395  1.00  0.650          C  
ATOM  44996  O   GLN C2827      23.113  40.527 -15.763  1.00  0.690          O  
ATOM  44997  CB  GLN C2827      22.893  39.691 -18.878  1.00  0.860          C  
ATOM  44998  CG  GLN C2827      23.552  39.729 -20.240  1.00  0.860          C  
ATOM  44999  CD  GLN C2827      24.580  40.825 -20.335  1.00  0.860          C  
ATOM  45000  OE1 GLN C2827      24.277  41.992 -20.075  1.00  0.860          O  
ATOM  45001  NE2 GLN C2827      25.801  40.466 -20.694  1.00  0.860          N  
ATOM  45002  H   GLN C2827      23.828  37.282 -18.073  1.00  0.680          H  
ATOM  45003  HA  GLN C2827      24.656  40.131 -17.729  1.00  0.760          H  
ATOM  45004 1HB  GLN C2827      22.119  38.918 -18.905  1.00  1.030          H  
ATOM  45005 2HB  GLN C2827      22.404  40.645 -18.700  1.00  1.030          H  
ATOM  45006 1HG  GLN C2827      24.049  38.774 -20.417  1.00  1.030          H  
ATOM  45007 2HG  GLN C2827      22.792  39.899 -21.000  1.00  1.030          H  
ATOM  45008 1HE2 GLN C2827      26.526  41.152 -20.765  1.00  1.030          H  
ATOM  45009 2HE2 GLN C2827      26.001  39.507 -20.891  1.00  1.030          H  
ATOM  45010  N   LYS C2828      22.537  38.353 -15.961  1.00  0.630          N  
ATOM  45011  CA  LYS C2828      21.796  38.316 -14.704  1.00  0.660          C  
ATOM  45012  C   LYS C2828      22.703  38.372 -13.472  1.00  0.670          C  
ATOM  45013  O   LYS C2828      22.406  39.092 -12.515  1.00  0.710          O  
ATOM  45014  CB  LYS C2828      20.938  37.052 -14.630  1.00  0.910          C  
ATOM  45015  CG  LYS C2828      19.734  37.021 -15.565  1.00  0.910          C  
ATOM  45016  CD  LYS C2828      18.984  35.693 -15.434  1.00  0.910          C  
ATOM  45017  CE  LYS C2828      17.756  35.640 -16.337  1.00  0.910          C  
ATOM  45018  NZ  LYS C2828      17.047  34.326 -16.237  1.00  0.910          N  
ATOM  45019  H   LYS C2828      22.553  37.520 -16.550  1.00  0.760          H  
ATOM  45020  HA  LYS C2828      21.141  39.186 -14.671  1.00  0.790          H  
ATOM  45021 1HB  LYS C2828      21.561  36.189 -14.874  1.00  1.090          H  
ATOM  45022 2HB  LYS C2828      20.583  36.915 -13.610  1.00  1.090          H  
ATOM  45023 1HG  LYS C2828      19.063  37.843 -15.317  1.00  1.090          H  
ATOM  45024 2HG  LYS C2828      20.069  37.147 -16.594  1.00  1.090          H  
ATOM  45025 1HD  LYS C2828      19.659  34.871 -15.707  1.00  1.090          H  
ATOM  45026 2HD  LYS C2828      18.672  35.550 -14.400  1.00  1.090          H  
ATOM  45027 1HE  LYS C2828      17.069  36.434 -16.047  1.00  1.090          H  
ATOM  45028 2HE  LYS C2828      18.063  35.800 -17.370  1.00  1.090          H  
ATOM  45029 1HZ  LYS C2828      16.240  34.331 -16.845  1.00  1.090          H  
ATOM  45030 2HZ  LYS C2828      17.673  33.579 -16.516  1.00  1.090          H  
ATOM  45031 3HZ  LYS C2828      16.749  34.172 -15.284  1.00  1.090          H  
ATOM  45032  N   SER C2829      23.805  37.613 -13.484  1.00  0.630          N  
ATOM  45033  CA  SER C2829      24.704  37.590 -12.335  1.00  0.650          C  
ATOM  45034  C   SER C2829      26.100  38.112 -12.675  1.00  0.690          C  
ATOM  45035  O   SER C2829      26.773  38.737 -11.840  1.00  0.900          O  
ATOM  45036  CB  SER C2829      24.839  36.158 -11.854  1.00  0.900          C  
ATOM  45037  OG  SER C2829      25.442  35.370 -12.841  1.00  0.900          O  
ATOM  45038  H   SER C2829      24.005  37.007 -14.280  1.00  0.760          H  
ATOM  45039  HA  SER C2829      24.279  38.206 -11.545  1.00  0.780          H  
ATOM  45040 1HB  SER C2829      25.428  36.119 -10.948  1.00  1.080          H  
ATOM  45041 2HB  SER C2829      23.852  35.762 -11.624  1.00  1.080          H  
ATOM  45042  HG  SER C2829      25.395  34.458 -12.532  1.00  1.080          H  
ATOM  45043  N   GLY C2830      26.508  37.940 -13.932  1.00  0.560          N  
ATOM  45044  CA  GLY C2830      27.855  38.297 -14.343  1.00  0.550          C  
ATOM  45045  C   GLY C2830      28.082  39.755 -14.710  1.00  0.650          C  
ATOM  45046  O   GLY C2830      27.257  40.633 -14.449  1.00  0.890          O  
ATOM  45047  H   GLY C2830      25.910  37.428 -14.582  1.00  0.670          H  
ATOM  45048 1HA  GLY C2830      28.533  38.043 -13.536  1.00  0.660          H  
ATOM  45049 2HA  GLY C2830      28.134  37.678 -15.194  1.00  0.660          H  
ATOM  45050  N   GLY C2831      29.248  39.993 -15.315  1.00  0.550          N  
ATOM  45051  CA  GLY C2831      29.696  41.328 -15.710  1.00  0.630          C  
ATOM  45052  C   GLY C2831      30.790  41.845 -14.783  1.00  0.610          C  
ATOM  45053  O   GLY C2831      31.047  41.266 -13.726  1.00  0.640          O  
ATOM  45054  H   GLY C2831      29.854  39.186 -15.486  1.00  0.660          H  
ATOM  45055 1HA  GLY C2831      30.067  41.296 -16.734  1.00  0.760          H  
ATOM  45056 2HA  GLY C2831      28.849  42.013 -15.697  1.00  0.760          H  
ATOM  45057  N   ASN C2832      31.459  42.922 -15.188  1.00  0.610          N  
ATOM  45058  CA  ASN C2832      32.511  43.510 -14.366  1.00  0.700          C  
ATOM  45059  C   ASN C2832      32.670  44.984 -14.704  1.00  0.730          C  
ATOM  45060  O   ASN C2832      32.053  45.482 -15.652  1.00  0.910          O  
ATOM  45061  CB  ASN C2832      33.827  42.759 -14.540  1.00  0.940          C  
ATOM  45062  CG  ASN C2832      34.373  42.774 -15.955  1.00  0.940          C  
ATOM  45063  OD1 ASN C2832      34.459  43.819 -16.609  1.00  0.940          O  
ATOM  45064  ND2 ASN C2832      34.759  41.614 -16.441  1.00  0.940          N  
ATOM  45065  H   ASN C2832      31.221  43.357 -16.070  1.00  0.730          H  
ATOM  45066  HA  ASN C2832      32.215  43.453 -13.317  1.00  0.840          H  
ATOM  45067 1HB  ASN C2832      34.575  43.192 -13.877  1.00  1.130          H  
ATOM  45068 2HB  ASN C2832      33.691  41.728 -14.241  1.00  1.130          H  
ATOM  45069 1HD2 ASN C2832      35.134  41.562 -17.369  1.00  1.130          H  
ATOM  45070 2HD2 ASN C2832      34.684  40.785 -15.890  1.00  1.130          H  
ATOM  45071  N   TYR C2833      33.517  45.681 -13.959  1.00  0.600          N  
ATOM  45072  CA  TYR C2833      33.748  47.083 -14.235  1.00  0.590          C  
ATOM  45073  C   TYR C2833      35.075  47.205 -14.981  1.00  0.580          C  
ATOM  45074  O   TYR C2833      36.152  47.048 -14.413  1.00  0.600          O  
ATOM  45075  CB  TYR C2833      33.720  47.876 -12.922  1.00  0.830          C  
ATOM  45076  CG  TYR C2833      33.601  49.389 -13.060  1.00  0.830          C  
ATOM  45077  CD1 TYR C2833      32.346  49.952 -13.263  1.00  0.830          C  
ATOM  45078  CD2 TYR C2833      34.697  50.203 -12.955  1.00  0.830          C  
ATOM  45079  CE1 TYR C2833      32.203  51.326 -13.355  1.00  0.830          C  
ATOM  45080  CE2 TYR C2833      34.535  51.577 -13.046  1.00  0.830          C  
ATOM  45081  CZ  TYR C2833      33.308  52.128 -13.241  1.00  0.830          C  
ATOM  45082  OH  TYR C2833      33.173  53.490 -13.306  1.00  0.830          O  
ATOM  45083  H   TYR C2833      33.996  45.246 -13.165  1.00  0.720          H  
ATOM  45084  HA  TYR C2833      32.961  47.457 -14.887  1.00  0.710          H  
ATOM  45085 1HB  TYR C2833      32.884  47.527 -12.311  1.00  1.000          H  
ATOM  45086 2HB  TYR C2833      34.623  47.664 -12.358  1.00  1.000          H  
ATOM  45087  HD1 TYR C2833      31.472  49.307 -13.339  1.00  1.000          H  
ATOM  45088  HD2 TYR C2833      35.674  49.770 -12.787  1.00  1.000          H  
ATOM  45089  HE1 TYR C2833      31.223  51.772 -13.504  1.00  1.000          H  
ATOM  45090  HE2 TYR C2833      35.367  52.227 -12.952  1.00  1.000          H  
ATOM  45091  HH  TYR C2833      34.026  53.907 -13.141  1.00  1.000          H  
ATOM  45092  N   SER C2834      34.994  47.466 -16.274  1.00  0.670          N  
ATOM  45093  CA  SER C2834      36.171  47.520 -17.136  1.00  0.690          C  
ATOM  45094  C   SER C2834      37.206  48.523 -16.680  1.00  0.610          C  
ATOM  45095  O   SER C2834      36.860  49.653 -16.312  1.00  0.630          O  
ATOM  45096  CB  SER C2834      35.781  47.857 -18.552  1.00  0.960          C  
ATOM  45097  OG  SER C2834      36.928  48.062 -19.342  1.00  0.960          O  
ATOM  45098  H   SER C2834      34.077  47.582 -16.680  1.00  0.800          H  
ATOM  45099  HA  SER C2834      36.631  46.530 -17.132  1.00  0.830          H  
ATOM  45100 1HB  SER C2834      35.189  47.041 -18.967  1.00  1.150          H  
ATOM  45101 2HB  SER C2834      35.161  48.754 -18.561  1.00  1.150          H  
ATOM  45102  HG  SER C2834      36.590  48.166 -20.242  1.00  1.150          H  
ATOM  45103  N   ARG C2835      38.484  48.141 -16.823  1.00  0.590          N  
ATOM  45104  CA  ARG C2835      39.631  48.974 -16.464  1.00  0.600          C  
ATOM  45105  C   ARG C2835      39.657  50.285 -17.238  1.00  0.630          C  
ATOM  45106  O   ARG C2835      40.247  51.275 -16.797  1.00  0.670          O  
ATOM  45107  CB  ARG C2835      40.945  48.259 -16.738  1.00  0.840          C  
ATOM  45108  CG  ARG C2835      41.298  48.060 -18.223  1.00  0.840          C  
ATOM  45109  CD  ARG C2835      42.516  47.232 -18.382  1.00  0.840          C  
ATOM  45110  NE  ARG C2835      42.930  47.121 -19.777  1.00  0.840          N  
ATOM  45111  CZ  ARG C2835      42.452  46.242 -20.688  1.00  0.840          C  
ATOM  45112  NH1 ARG C2835      41.515  45.372 -20.369  1.00  0.840          N  
ATOM  45113  NH2 ARG C2835      42.940  46.261 -21.916  1.00  0.840          N  
ATOM  45114  H   ARG C2835      38.646  47.204 -17.164  1.00  0.710          H  
ATOM  45115  HA  ARG C2835      39.574  49.179 -15.405  1.00  0.720          H  
ATOM  45116 1HB  ARG C2835      41.759  48.821 -16.281  1.00  1.000          H  
ATOM  45117 2HB  ARG C2835      40.923  47.277 -16.270  1.00  1.000          H  
ATOM  45118 1HG  ARG C2835      40.470  47.581 -18.745  1.00  1.000          H  
ATOM  45119 2HG  ARG C2835      41.507  49.024 -18.691  1.00  1.000          H  
ATOM  45120 1HD  ARG C2835      43.330  47.700 -17.827  1.00  1.000          H  
ATOM  45121 2HD  ARG C2835      42.347  46.233 -17.986  1.00  1.000          H  
ATOM  45122  HE  ARG C2835      43.649  47.761 -20.089  1.00  1.000          H  
ATOM  45123 1HH1 ARG C2835      41.137  45.350 -19.437  1.00  1.000          H  
ATOM  45124 2HH1 ARG C2835      41.171  44.723 -21.064  1.00  1.000          H  
ATOM  45125 1HH2 ARG C2835      43.657  46.928 -22.164  1.00  1.000          H  
ATOM  45126 2HH2 ARG C2835      42.594  45.615 -22.609  1.00  1.000          H  
ATOM  45127  N   HIS C2836      38.984  50.304 -18.385  1.00  0.720          N  
ATOM  45128  CA  HIS C2836      38.975  51.487 -19.208  1.00  0.880          C  
ATOM  45129  C   HIS C2836      38.136  52.569 -18.530  1.00  0.830          C  
ATOM  45130  O   HIS C2836      38.311  53.756 -18.804  1.00  1.020          O  
ATOM  45131  CB  HIS C2836      38.451  51.164 -20.605  1.00  1.170          C  
ATOM  45132  CG  HIS C2836      39.353  50.263 -21.414  1.00  1.170          C  
ATOM  45133  ND1 HIS C2836      40.612  50.648 -21.836  1.00  1.170          N  
ATOM  45134  CD2 HIS C2836      39.164  49.010 -21.889  1.00  1.170          C  
ATOM  45135  CE1 HIS C2836      41.156  49.662 -22.535  1.00  1.170          C  
ATOM  45136  NE2 HIS C2836      40.290  48.667 -22.592  1.00  1.170          N  
ATOM  45137  H   HIS C2836      38.480  49.468 -18.685  1.00  0.860          H  
ATOM  45138  HA  HIS C2836      39.989  51.869 -19.312  1.00  1.060          H  
ATOM  45139 1HB  HIS C2836      37.463  50.708 -20.536  1.00  1.400          H  
ATOM  45140 2HB  HIS C2836      38.357  52.077 -21.158  1.00  1.400          H  
ATOM  45141  HD1 HIS C2836      40.954  51.590 -21.864  1.00  1.400          H  
ATOM  45142  HD2 HIS C2836      38.335  48.309 -21.821  1.00  1.400          H  
ATOM  45143  HE1 HIS C2836      42.153  49.767 -22.961  1.00  1.400          H  
ATOM  45144  N   ARG C2837      37.202  52.168 -17.658  1.00  0.650          N  
ATOM  45145  CA  ARG C2837      36.409  53.119 -16.912  1.00  0.610          C  
ATOM  45146  C   ARG C2837      37.079  53.307 -15.552  1.00  0.610          C  
ATOM  45147  O   ARG C2837      37.220  54.415 -15.052  1.00  0.640          O  
ATOM  45148  CB  ARG C2837      34.980  52.639 -16.685  1.00  0.870          C  
ATOM  45149  CG  ARG C2837      34.110  52.518 -17.927  1.00  0.870          C  
ATOM  45150  CD  ARG C2837      32.661  52.291 -17.574  1.00  0.870          C  
ATOM  45151  NE  ARG C2837      31.847  52.070 -18.776  1.00  0.870          N  
ATOM  45152  CZ  ARG C2837      31.484  50.882 -19.293  1.00  0.870          C  
ATOM  45153  NH1 ARG C2837      31.800  49.738 -18.714  1.00  0.870          N  
ATOM  45154  NH2 ARG C2837      30.799  50.912 -20.408  1.00  0.870          N  
ATOM  45155  H   ARG C2837      37.073  51.180 -17.448  1.00  0.780          H  
ATOM  45156  HA  ARG C2837      36.389  54.074 -17.441  1.00  0.730          H  
ATOM  45157 1HB  ARG C2837      35.007  51.655 -16.210  1.00  1.040          H  
ATOM  45158 2HB  ARG C2837      34.477  53.318 -15.994  1.00  1.040          H  
ATOM  45159 1HG  ARG C2837      34.181  53.435 -18.516  1.00  1.040          H  
ATOM  45160 2HG  ARG C2837      34.455  51.676 -18.528  1.00  1.040          H  
ATOM  45161 1HD  ARG C2837      32.567  51.436 -16.911  1.00  1.040          H  
ATOM  45162 2HD  ARG C2837      32.277  53.180 -17.066  1.00  1.040          H  
ATOM  45163  HE  ARG C2837      31.546  52.892 -19.328  1.00  1.040          H  
ATOM  45164 1HH1 ARG C2837      32.318  49.740 -17.856  1.00  1.040          H  
ATOM  45165 2HH1 ARG C2837      31.511  48.861 -19.127  1.00  1.040          H  
ATOM  45166 1HH2 ARG C2837      30.605  51.842 -20.811  1.00  1.040          H  
ATOM  45167 2HH2 ARG C2837      30.497  50.064 -20.858  1.00  1.040          H  
ATOM  45168  N   ALA C2838      37.578  52.215 -14.957  1.00  0.610          N  
ATOM  45169  CA  ALA C2838      38.161  52.292 -13.607  1.00  0.630          C  
ATOM  45170  C   ALA C2838      39.315  53.263 -13.514  1.00  0.650          C  
ATOM  45171  O   ALA C2838      39.473  53.945 -12.505  1.00  0.690          O  
ATOM  45172  CB  ALA C2838      38.656  50.935 -13.154  1.00  0.870          C  
ATOM  45173  H   ALA C2838      37.468  51.307 -15.414  1.00  0.730          H  
ATOM  45174  HA  ALA C2838      37.395  52.639 -12.928  1.00  0.760          H  
ATOM  45175 1HB  ALA C2838      39.044  51.010 -12.139  1.00  1.050          H  
ATOM  45176 2HB  ALA C2838      37.844  50.229 -13.182  1.00  1.050          H  
ATOM  45177 3HB  ALA C2838      39.437  50.618 -13.808  1.00  1.050          H  
ATOM  45178  N   GLN C2839      40.113  53.356 -14.571  1.00  0.640          N  
ATOM  45179  CA  GLN C2839      41.261  54.242 -14.560  1.00  0.690          C  
ATOM  45180  C   GLN C2839      40.964  55.660 -15.062  1.00  0.720          C  
ATOM  45181  O   GLN C2839      41.882  56.476 -15.145  1.00  0.860          O  
ATOM  45182  CB  GLN C2839      42.394  53.646 -15.401  1.00  0.950          C  
ATOM  45183  CG  GLN C2839      42.914  52.301 -14.913  1.00  0.950          C  
ATOM  45184  CD  GLN C2839      43.411  52.365 -13.505  1.00  0.950          C  
ATOM  45185  OE1 GLN C2839      44.106  53.307 -13.120  1.00  0.950          O  
ATOM  45186  NE2 GLN C2839      43.072  51.366 -12.723  1.00  0.950          N  
ATOM  45187  H   GLN C2839      39.957  52.752 -15.384  1.00  0.770          H  
ATOM  45188  HA  GLN C2839      41.606  54.329 -13.529  1.00  0.830          H  
ATOM  45189 1HB  GLN C2839      42.034  53.501 -16.422  1.00  1.140          H  
ATOM  45190 2HB  GLN C2839      43.228  54.344 -15.442  1.00  1.140          H  
ATOM  45191 1HG  GLN C2839      42.105  51.572 -14.956  1.00  1.140          H  
ATOM  45192 2HG  GLN C2839      43.736  51.986 -15.553  1.00  1.140          H  
ATOM  45193 1HE2 GLN C2839      43.364  51.359 -11.754  1.00  1.140          H  
ATOM  45194 2HE2 GLN C2839      42.520  50.617 -13.073  1.00  1.140          H  
ATOM  45195  N   THR C2840      39.711  55.947 -15.433  1.00  0.670          N  
ATOM  45196  CA  THR C2840      39.314  57.257 -15.969  1.00  0.710          C  
ATOM  45197  C   THR C2840      38.195  57.951 -15.180  1.00  0.650          C  
ATOM  45198  O   THR C2840      38.191  59.178 -15.049  1.00  0.710          O  
ATOM  45199  CB  THR C2840      38.862  57.104 -17.449  1.00  0.980          C  
ATOM  45200  OG1 THR C2840      39.957  56.603 -18.224  1.00  0.980          O  
ATOM  45201  CG2 THR C2840      38.366  58.438 -18.057  1.00  0.980          C  
ATOM  45202  H   THR C2840      38.991  55.238 -15.307  1.00  0.800          H  
ATOM  45203  HA  THR C2840      40.185  57.909 -15.945  1.00  0.850          H  
ATOM  45204  HB  THR C2840      38.046  56.376 -17.493  1.00  1.170          H  
ATOM  45205  HG1 THR C2840      40.174  55.714 -17.923  1.00  1.170          H  
ATOM  45206 1HG2 THR C2840      38.062  58.267 -19.090  1.00  1.170          H  
ATOM  45207 2HG2 THR C2840      37.509  58.817 -17.496  1.00  1.170          H  
ATOM  45208 3HG2 THR C2840      39.170  59.171 -18.029  1.00  1.170          H  
ATOM  45209  N   GLU C2841      37.238  57.169 -14.690  1.00  0.630          N  
ATOM  45210  CA  GLU C2841      36.029  57.651 -14.036  1.00  0.630          C  
ATOM  45211  C   GLU C2841      36.048  57.543 -12.508  1.00  0.570          C  
ATOM  45212  O   GLU C2841      36.773  56.732 -11.928  1.00  0.660          O  
ATOM  45213  CB  GLU C2841      34.830  56.856 -14.562  1.00  0.880          C  
ATOM  45214  CG  GLU C2841      34.591  56.955 -16.079  1.00  0.880          C  
ATOM  45215  CD  GLU C2841      34.176  58.319 -16.496  1.00  0.880          C  
ATOM  45216  OE1 GLU C2841      33.829  59.077 -15.627  1.00  0.880          O  
ATOM  45217  OE2 GLU C2841      34.183  58.610 -17.668  1.00  0.880          O  
ATOM  45218  H   GLU C2841      37.312  56.171 -14.822  1.00  0.760          H  
ATOM  45219  HA  GLU C2841      35.900  58.703 -14.294  1.00  0.760          H  
ATOM  45220 1HB  GLU C2841      34.966  55.801 -14.321  1.00  1.060          H  
ATOM  45221 2HB  GLU C2841      33.935  57.187 -14.050  1.00  1.060          H  
ATOM  45222 1HG  GLU C2841      35.508  56.684 -16.604  1.00  1.060          H  
ATOM  45223 2HG  GLU C2841      33.819  56.238 -16.360  1.00  1.060          H  
ATOM  45224  N   LYS C2842      35.206  58.350 -11.856  1.00  0.510          N  
ATOM  45225  CA  LYS C2842      35.014  58.274 -10.404  1.00  0.500          C  
ATOM  45226  C   LYS C2842      34.128  57.074 -10.079  1.00  0.450          C  
ATOM  45227  O   LYS C2842      33.153  56.814 -10.786  1.00  0.470          O  
ATOM  45228  CB  LYS C2842      34.408  59.563  -9.864  1.00  0.700          C  
ATOM  45229  CG  LYS C2842      35.249  60.825 -10.010  1.00  0.700          C  
ATOM  45230  CD  LYS C2842      36.466  60.758  -9.088  1.00  0.700          C  
ATOM  45231  CE  LYS C2842      37.252  62.041  -9.049  1.00  0.700          C  
ATOM  45232  NZ  LYS C2842      38.465  61.900  -8.182  1.00  0.700          N  
ATOM  45233  H   LYS C2842      34.659  59.010 -12.402  1.00  0.610          H  
ATOM  45234  HA  LYS C2842      35.978  58.099  -9.927  1.00  0.600          H  
ATOM  45235 1HB  LYS C2842      33.457  59.758 -10.350  1.00  0.840          H  
ATOM  45236 2HB  LYS C2842      34.226  59.426  -8.823  1.00  0.840          H  
ATOM  45237 1HG  LYS C2842      35.583  60.922 -11.042  1.00  0.840          H  
ATOM  45238 2HG  LYS C2842      34.640  61.696  -9.756  1.00  0.840          H  
ATOM  45239 1HD  LYS C2842      36.129  60.542  -8.076  1.00  0.840          H  
ATOM  45240 2HD  LYS C2842      37.141  59.966  -9.400  1.00  0.840          H  
ATOM  45241 1HE  LYS C2842      37.562  62.312 -10.056  1.00  0.840          H  
ATOM  45242 2HE  LYS C2842      36.619  62.832  -8.646  1.00  0.840          H  
ATOM  45243 1HZ  LYS C2842      38.973  62.768  -8.159  1.00  0.840          H  
ATOM  45244 2HZ  LYS C2842      38.181  61.646  -7.232  1.00  0.840          H  
ATOM  45245 3HZ  LYS C2842      39.064  61.169  -8.551  1.00  0.840          H  
ATOM  45246  N   HIS C2843      34.445  56.363  -8.997  1.00  0.450          N  
ATOM  45247  CA  HIS C2843      33.745  55.115  -8.684  1.00  0.430          C  
ATOM  45248  C   HIS C2843      33.580  54.759  -7.186  1.00  0.420          C  
ATOM  45249  O   HIS C2843      34.552  54.700  -6.428  1.00  0.430          O  
ATOM  45250  CB  HIS C2843      34.540  54.015  -9.406  1.00  0.610          C  
ATOM  45251  CG  HIS C2843      34.021  52.643  -9.364  1.00  0.610          C  
ATOM  45252  ND1 HIS C2843      34.810  51.573  -9.710  1.00  0.610          N  
ATOM  45253  CD2 HIS C2843      32.814  52.126  -9.060  1.00  0.610          C  
ATOM  45254  CE1 HIS C2843      34.115  50.477  -9.607  1.00  0.610          C  
ATOM  45255  NE2 HIS C2843      32.919  50.784  -9.214  1.00  0.610          N  
ATOM  45256  H   HIS C2843      35.233  56.661  -8.435  1.00  0.540          H  
ATOM  45257  HA  HIS C2843      32.745  55.155  -9.115  1.00  0.520          H  
ATOM  45258 1HB  HIS C2843      34.627  54.287 -10.461  1.00  0.730          H  
ATOM  45259 2HB  HIS C2843      35.554  53.994  -9.007  1.00  0.730          H  
ATOM  45260  HD1 HIS C2843      35.810  51.577  -9.753  1.00  0.730          H  
ATOM  45261  HD2 HIS C2843      31.862  52.559  -8.746  1.00  0.730          H  
ATOM  45262  HE1 HIS C2843      34.551  49.529  -9.857  1.00  0.730          H  
ATOM  45263  N   VAL C2844      32.334  54.476  -6.800  1.00  0.420          N  
ATOM  45264  CA  VAL C2844      31.929  54.051  -5.454  1.00  0.450          C  
ATOM  45265  C   VAL C2844      31.297  52.651  -5.446  1.00  0.440          C  
ATOM  45266  O   VAL C2844      30.483  52.331  -6.318  1.00  0.470          O  
ATOM  45267  CB  VAL C2844      30.955  55.086  -4.845  1.00  0.620          C  
ATOM  45268  CG1 VAL C2844      30.393  54.593  -3.508  1.00  0.620          C  
ATOM  45269  CG2 VAL C2844      31.733  56.400  -4.620  1.00  0.620          C  
ATOM  45270  H   VAL C2844      31.593  54.567  -7.503  1.00  0.500          H  
ATOM  45271  HA  VAL C2844      32.819  54.017  -4.824  1.00  0.540          H  
ATOM  45272  HB  VAL C2844      30.119  55.255  -5.530  1.00  0.740          H  
ATOM  45273 1HG1 VAL C2844      29.723  55.352  -3.104  1.00  0.740          H  
ATOM  45274 2HG1 VAL C2844      29.829  53.670  -3.644  1.00  0.740          H  
ATOM  45275 3HG1 VAL C2844      31.214  54.411  -2.817  1.00  0.740          H  
ATOM  45276 1HG2 VAL C2844      31.079  57.150  -4.195  1.00  0.740          H  
ATOM  45277 2HG2 VAL C2844      32.562  56.215  -3.943  1.00  0.740          H  
ATOM  45278 3HG2 VAL C2844      32.122  56.753  -5.567  1.00  0.740          H  
ATOM  45279  N   VAL C2845      31.698  51.809  -4.481  1.00  0.420          N  
ATOM  45280  CA  VAL C2845      31.132  50.461  -4.406  1.00  0.410          C  
ATOM  45281  C   VAL C2845      30.304  50.258  -3.124  1.00  0.390          C  
ATOM  45282  O   VAL C2845      30.754  50.579  -2.023  1.00  0.400          O  
ATOM  45283  CB  VAL C2845      32.235  49.367  -4.466  1.00  0.580          C  
ATOM  45284  CG1 VAL C2845      31.575  47.936  -4.385  1.00  0.580          C  
ATOM  45285  CG2 VAL C2845      33.068  49.505  -5.760  1.00  0.580          C  
ATOM  45286  H   VAL C2845      32.387  52.135  -3.791  1.00  0.500          H  
ATOM  45287  HA  VAL C2845      30.482  50.320  -5.262  1.00  0.490          H  
ATOM  45288  HB  VAL C2845      32.891  49.485  -3.609  1.00  0.690          H  
ATOM  45289 1HG1 VAL C2845      32.346  47.175  -4.420  1.00  0.690          H  
ATOM  45290 2HG1 VAL C2845      31.011  47.818  -3.462  1.00  0.690          H  
ATOM  45291 3HG1 VAL C2845      30.902  47.802  -5.236  1.00  0.690          H  
ATOM  45292 1HG2 VAL C2845      33.849  48.742  -5.785  1.00  0.690          H  
ATOM  45293 2HG2 VAL C2845      32.436  49.389  -6.617  1.00  0.690          H  
ATOM  45294 3HG2 VAL C2845      33.533  50.487  -5.797  1.00  0.690          H  
ATOM  45295  N   LEU C2846      29.078  49.778  -3.305  1.00  0.380          N  
ATOM  45296  CA  LEU C2846      28.141  49.452  -2.229  1.00  0.370          C  
ATOM  45297  C   LEU C2846      28.087  47.947  -2.023  1.00  0.380          C  
ATOM  45298  O   LEU C2846      27.927  47.193  -2.980  1.00  0.430          O  
ATOM  45299  CB  LEU C2846      26.709  49.935  -2.559  1.00  0.520          C  
ATOM  45300  CG  LEU C2846      25.562  49.468  -1.546  1.00  0.520          C  
ATOM  45301  CD1 LEU C2846      25.735  50.119  -0.185  1.00  0.520          C  
ATOM  45302  CD2 LEU C2846      24.184  49.790  -2.095  1.00  0.520          C  
ATOM  45303  H   LEU C2846      28.807  49.582  -4.267  1.00  0.460          H  
ATOM  45304  HA  LEU C2846      28.488  49.920  -1.310  1.00  0.440          H  
ATOM  45305 1HB  LEU C2846      26.710  51.025  -2.584  1.00  0.630          H  
ATOM  45306 2HB  LEU C2846      26.460  49.575  -3.539  1.00  0.630          H  
ATOM  45307  HG  LEU C2846      25.643  48.407  -1.424  1.00  0.630          H  
ATOM  45308 1HD1 LEU C2846      24.957  49.766   0.488  1.00  0.630          H  
ATOM  45309 2HD1 LEU C2846      26.700  49.875   0.237  1.00  0.630          H  
ATOM  45310 3HD1 LEU C2846      25.653  51.185  -0.312  1.00  0.630          H  
ATOM  45311 1HD2 LEU C2846      23.425  49.434  -1.397  1.00  0.630          H  
ATOM  45312 2HD2 LEU C2846      24.095  50.841  -2.204  1.00  0.630          H  
ATOM  45313 3HD2 LEU C2846      24.040  49.307  -3.050  1.00  0.630          H  
ATOM  45314  N   CYS C2847      28.230  47.503  -0.788  1.00  0.370          N  
ATOM  45315  CA  CYS C2847      28.146  46.086  -0.487  1.00  0.380          C  
ATOM  45316  C   CYS C2847      26.946  45.804   0.423  1.00  0.370          C  
ATOM  45317  O   CYS C2847      26.805  46.413   1.495  1.00  0.390          O  
ATOM  45318  CB  CYS C2847      29.434  45.620   0.194  1.00  0.530          C  
ATOM  45319  SG  CYS C2847      30.948  45.899  -0.791  1.00  0.530          S  
ATOM  45320  H   CYS C2847      28.403  48.173  -0.043  1.00  0.440          H  
ATOM  45321  HA  CYS C2847      28.015  45.528  -1.414  1.00  0.460          H  
ATOM  45322 1HB  CYS C2847      29.538  46.138   1.127  1.00  0.630          H  
ATOM  45323 2HB  CYS C2847      29.365  44.557   0.413  1.00  0.630          H  
ATOM  45324  HG  CYS C2847      30.815  47.222  -0.818  1.00  0.630          H  
ATOM  45325  N   VAL C2848      26.062  44.909  -0.030  1.00  0.380          N  
ATOM  45326  CA  VAL C2848      24.859  44.548   0.749  1.00  0.370          C  
ATOM  45327  C   VAL C2848      24.670  43.041   0.805  1.00  0.420          C  
ATOM  45328  O   VAL C2848      25.043  42.335  -0.124  1.00  0.650          O  
ATOM  45329  CB  VAL C2848      23.570  45.195   0.147  1.00  0.520          C  
ATOM  45330  CG1 VAL C2848      23.652  46.619   0.189  1.00  0.520          C  
ATOM  45331  CG2 VAL C2848      23.368  44.790  -1.259  1.00  0.520          C  
ATOM  45332  H   VAL C2848      26.280  44.461  -0.934  1.00  0.460          H  
ATOM  45333  HA  VAL C2848      24.978  44.919   1.768  1.00  0.440          H  
ATOM  45334  HB  VAL C2848      22.711  44.897   0.746  1.00  0.630          H  
ATOM  45335 1HG1 VAL C2848      22.739  47.056  -0.212  1.00  0.630          H  
ATOM  45336 2HG1 VAL C2848      23.772  46.887   1.196  1.00  0.630          H  
ATOM  45337 3HG1 VAL C2848      24.483  46.940  -0.381  1.00  0.630          H  
ATOM  45338 1HG2 VAL C2848      22.465  45.250  -1.638  1.00  0.630          H  
ATOM  45339 2HG2 VAL C2848      24.219  45.099  -1.865  1.00  0.630          H  
ATOM  45340 3HG2 VAL C2848      23.269  43.752  -1.283  1.00  0.630          H  
ATOM  45341  N   SER C2849      23.982  42.544   1.831  1.00  0.360          N  
ATOM  45342  CA  SER C2849      23.687  41.114   1.887  1.00  0.470          C  
ATOM  45343  C   SER C2849      22.369  40.798   1.191  1.00  0.630          C  
ATOM  45344  O   SER C2849      22.008  39.639   1.023  1.00  1.200          O  
ATOM  45345  CB  SER C2849      23.670  40.622   3.319  1.00  0.610          C  
ATOM  45346  OG  SER C2849      24.938  40.760   3.900  1.00  0.610          O  
ATOM  45347  H   SER C2849      23.693  43.139   2.595  1.00  0.430          H  
ATOM  45348  HA  SER C2849      24.481  40.577   1.365  1.00  0.560          H  
ATOM  45349 1HB  SER C2849      22.940  41.183   3.892  1.00  0.740          H  
ATOM  45350 2HB  SER C2849      23.370  39.576   3.341  1.00  0.740          H  
ATOM  45351  HG  SER C2849      24.899  40.306   4.765  1.00  0.740          H  
ATOM  45352  N   SER C2850      21.649  41.846   0.825  1.00  0.460          N  
ATOM  45353  CA  SER C2850      20.364  41.782   0.142  1.00  0.550          C  
ATOM  45354  C   SER C2850      20.068  43.147  -0.454  1.00  0.590          C  
ATOM  45355  O   SER C2850      20.241  44.159   0.223  1.00  1.180          O  
ATOM  45356  CB  SER C2850      19.268  41.372   1.102  1.00  0.730          C  
ATOM  45357  OG  SER C2850      18.022  41.360   0.465  1.00  0.730          O  
ATOM  45358  H   SER C2850      22.038  42.754   1.015  1.00  0.550          H  
ATOM  45359  HA  SER C2850      20.422  41.052  -0.668  1.00  0.660          H  
ATOM  45360 1HB  SER C2850      19.485  40.379   1.496  1.00  0.880          H  
ATOM  45361 2HB  SER C2850      19.244  42.060   1.947  1.00  0.880          H  
ATOM  45362  HG  SER C2850      17.402  41.006   1.107  1.00  0.880          H  
ATOM  45363  N   LEU C2851      19.641  43.202  -1.711  1.00  0.550          N  
ATOM  45364  CA  LEU C2851      19.328  44.493  -2.322  1.00  0.540          C  
ATOM  45365  C   LEU C2851      17.825  44.624  -2.563  1.00  0.540          C  
ATOM  45366  O   LEU C2851      17.213  43.775  -3.213  1.00  0.610          O  
ATOM  45367  CB  LEU C2851      20.086  44.668  -3.655  1.00  0.760          C  
ATOM  45368  CG  LEU C2851      19.869  46.027  -4.423  1.00  0.760          C  
ATOM  45369  CD1 LEU C2851      20.456  47.192  -3.607  1.00  0.760          C  
ATOM  45370  CD2 LEU C2851      20.539  45.950  -5.774  1.00  0.760          C  
ATOM  45371  H   LEU C2851      19.509  42.338  -2.221  1.00  0.660          H  
ATOM  45372  HA  LEU C2851      19.632  45.277  -1.634  1.00  0.650          H  
ATOM  45373 1HB  LEU C2851      21.150  44.551  -3.470  1.00  0.910          H  
ATOM  45374 2HB  LEU C2851      19.777  43.866  -4.326  1.00  0.910          H  
ATOM  45375  HG  LEU C2851      18.804  46.210  -4.566  1.00  0.910          H  
ATOM  45376 1HD1 LEU C2851      20.314  48.106  -4.150  1.00  0.910          H  
ATOM  45377 2HD1 LEU C2851      19.967  47.275  -2.645  1.00  0.910          H  
ATOM  45378 3HD1 LEU C2851      21.518  47.032  -3.453  1.00  0.910          H  
ATOM  45379 1HD2 LEU C2851      20.393  46.885  -6.318  1.00  0.910          H  
ATOM  45380 2HD2 LEU C2851      21.586  45.781  -5.638  1.00  0.910          H  
ATOM  45381 3HD2 LEU C2851      20.109  45.125  -6.337  1.00  0.910          H  
ATOM  45382  N   LYS C2852      17.245  45.701  -2.056  1.00  0.520          N  
ATOM  45383  CA  LYS C2852      15.816  45.969  -2.181  1.00  0.530          C  
ATOM  45384  C   LYS C2852      15.626  47.451  -2.510  1.00  0.480          C  
ATOM  45385  O   LYS C2852      16.485  48.265  -2.134  1.00  0.450          O  
ATOM  45386  CB  LYS C2852      15.111  45.567  -0.883  1.00  0.740          C  
ATOM  45387  CG  LYS C2852      13.620  45.666  -0.926  1.00  0.740          C  
ATOM  45388  CD  LYS C2852      12.976  45.218   0.327  1.00  0.740          C  
ATOM  45389  CE  LYS C2852      11.491  45.475   0.228  1.00  0.740          C  
ATOM  45390  NZ  LYS C2852      10.799  45.167   1.463  1.00  0.740          N  
ATOM  45391  H   LYS C2852      17.826  46.344  -1.540  1.00  0.620          H  
ATOM  45392  HA  LYS C2852      15.408  45.382  -3.006  1.00  0.640          H  
ATOM  45393 1HB  LYS C2852      15.371  44.536  -0.638  1.00  0.890          H  
ATOM  45394 2HB  LYS C2852      15.465  46.198  -0.067  1.00  0.890          H  
ATOM  45395 1HG  LYS C2852      13.289  46.676  -1.113  1.00  0.890          H  
ATOM  45396 2HG  LYS C2852      13.266  45.026  -1.718  1.00  0.890          H  
ATOM  45397 1HD  LYS C2852      13.155  44.155   0.486  1.00  0.890          H  
ATOM  45398 2HD  LYS C2852      13.374  45.779   1.173  1.00  0.890          H  
ATOM  45399 1HE  LYS C2852      11.338  46.525  -0.002  1.00  0.890          H  
ATOM  45400 2HE  LYS C2852      11.063  44.879  -0.576  1.00  0.890          H  
ATOM  45401 1HZ  LYS C2852       9.812  45.403   1.355  1.00  0.890          H  
ATOM  45402 2HZ  LYS C2852      10.880  44.202   1.715  1.00  0.890          H  
ATOM  45403 3HZ  LYS C2852      11.168  45.732   2.226  1.00  0.890          H  
ATOM  45404  N   ILE C2853      14.483  47.832  -3.136  1.00  0.520          N  
ATOM  45405  CA  ILE C2853      14.276  49.257  -3.460  1.00  0.510          C  
ATOM  45406  C   ILE C2853      14.289  50.167  -2.237  1.00  0.460          C  
ATOM  45407  O   ILE C2853      14.712  51.312  -2.326  1.00  0.500          O  
ATOM  45408  CB  ILE C2853      12.968  49.513  -4.257  1.00  0.720          C  
ATOM  45409  CG1 ILE C2853      11.686  49.089  -3.422  1.00  0.720          C  
ATOM  45410  CG2 ILE C2853      13.071  48.826  -5.596  1.00  0.720          C  
ATOM  45411  CD1 ILE C2853      10.365  49.471  -4.049  1.00  0.720          C  
ATOM  45412  H   ILE C2853      13.781  47.129  -3.420  1.00  0.620          H  
ATOM  45413  HA  ILE C2853      15.091  49.562  -4.109  1.00  0.610          H  
ATOM  45414  HB  ILE C2853      12.868  50.574  -4.434  1.00  0.860          H  
ATOM  45415 1HG1 ILE C2853      11.692  48.039  -3.273  1.00  0.860          H  
ATOM  45416 2HG1 ILE C2853      11.707  49.573  -2.451  1.00  0.860          H  
ATOM  45417 1HG2 ILE C2853      12.193  49.021  -6.203  1.00  0.860          H  
ATOM  45418 2HG2 ILE C2853      13.946  49.191  -6.120  1.00  0.860          H  
ATOM  45419 3HG2 ILE C2853      13.170  47.785  -5.437  1.00  0.860          H  
ATOM  45420 1HD1 ILE C2853       9.552  49.147  -3.397  1.00  0.860          H  
ATOM  45421 2HD1 ILE C2853      10.324  50.549  -4.164  1.00  0.860          H  
ATOM  45422 3HD1 ILE C2853      10.259  48.993  -5.013  1.00  0.860          H  
ATOM  45423  N   ASP C2854      13.947  49.645  -1.072  1.00  0.500          N  
ATOM  45424  CA  ASP C2854      13.954  50.417   0.156  1.00  0.610          C  
ATOM  45425  C   ASP C2854      15.317  51.022   0.454  1.00  0.570          C  
ATOM  45426  O   ASP C2854      15.424  52.131   0.966  1.00  0.940          O  
ATOM  45427  CB  ASP C2854      13.676  49.473   1.307  1.00  0.810          C  
ATOM  45428  CG  ASP C2854      12.331  48.920   1.282  1.00  0.810          C  
ATOM  45429  OD1 ASP C2854      11.474  49.421   0.581  1.00  0.810          O  
ATOM  45430  OD2 ASP C2854      12.140  47.933   1.947  1.00  0.810          O  
ATOM  45431  H   ASP C2854      13.578  48.703  -1.044  1.00  0.600          H  
ATOM  45432  HA  ASP C2854      13.207  51.208   0.088  1.00  0.730          H  
ATOM  45433 1HB  ASP C2854      14.393  48.652   1.283  1.00  0.970          H  
ATOM  45434 2HB  ASP C2854      13.823  50.003   2.248  1.00  0.970          H  
ATOM  45435  N   LEU C2855      16.372  50.274   0.159  1.00  0.450          N  
ATOM  45436  CA  LEU C2855      17.704  50.728   0.469  1.00  0.420          C  
ATOM  45437  C   LEU C2855      18.254  51.477  -0.723  1.00  0.390          C  
ATOM  45438  O   LEU C2855      18.898  52.525  -0.581  1.00  0.380          O  
ATOM  45439  CB  LEU C2855      18.605  49.510   0.736  1.00  0.600          C  
ATOM  45440  CG  LEU C2855      18.212  48.560   1.923  1.00  0.600          C  
ATOM  45441  CD1 LEU C2855      19.158  47.334   1.908  1.00  0.600          C  
ATOM  45442  CD2 LEU C2855      18.286  49.300   3.274  1.00  0.600          C  
ATOM  45443  H   LEU C2855      16.258  49.378  -0.316  1.00  0.540          H  
ATOM  45444  HA  LEU C2855      17.674  51.399   1.325  1.00  0.500          H  
ATOM  45445 1HB  LEU C2855      18.620  48.903  -0.168  1.00  0.720          H  
ATOM  45446 2HB  LEU C2855      19.606  49.873   0.909  1.00  0.720          H  
ATOM  45447  HG  LEU C2855      17.195  48.199   1.772  1.00  0.720          H  
ATOM  45448 1HD1 LEU C2855      18.879  46.653   2.712  1.00  0.720          H  
ATOM  45449 2HD1 LEU C2855      19.076  46.811   0.952  1.00  0.720          H  
ATOM  45450 3HD1 LEU C2855      20.181  47.644   2.052  1.00  0.720          H  
ATOM  45451 1HD2 LEU C2855      18.008  48.617   4.078  1.00  0.720          H  
ATOM  45452 2HD2 LEU C2855      19.291  49.666   3.456  1.00  0.720          H  
ATOM  45453 3HD2 LEU C2855      17.600  50.147   3.276  1.00  0.720          H  
ATOM  45454  N   LEU C2856      17.984  50.927  -1.911  1.00  0.410          N  
ATOM  45455  CA  LEU C2856      18.540  51.449  -3.139  1.00  0.420          C  
ATOM  45456  C   LEU C2856      18.007  52.800  -3.531  1.00  0.410          C  
ATOM  45457  O   LEU C2856      18.778  53.659  -3.953  1.00  0.410          O  
ATOM  45458  CB  LEU C2856      18.247  50.511  -4.306  1.00  0.580          C  
ATOM  45459  CG  LEU C2856      18.825  50.927  -5.686  1.00  0.580          C  
ATOM  45460  CD1 LEU C2856      20.345  51.008  -5.623  1.00  0.580          C  
ATOM  45461  CD2 LEU C2856      18.400  49.933  -6.688  1.00  0.580          C  
ATOM  45462  H   LEU C2856      17.410  50.083  -1.957  1.00  0.490          H  
ATOM  45463  HA  LEU C2856      19.611  51.526  -2.988  1.00  0.500          H  
ATOM  45464 1HB  LEU C2856      18.590  49.523  -4.056  1.00  0.700          H  
ATOM  45465 2HB  LEU C2856      17.173  50.464  -4.422  1.00  0.700          H  
ATOM  45466  HG  LEU C2856      18.439  51.906  -5.973  1.00  0.700          H  
ATOM  45467 1HD1 LEU C2856      20.737  51.279  -6.595  1.00  0.700          H  
ATOM  45468 2HD1 LEU C2856      20.664  51.749  -4.904  1.00  0.700          H  
ATOM  45469 3HD1 LEU C2856      20.726  50.049  -5.340  1.00  0.700          H  
ATOM  45470 1HD2 LEU C2856      18.786  50.212  -7.668  1.00  0.700          H  
ATOM  45471 2HD2 LEU C2856      18.788  48.955  -6.406  1.00  0.700          H  
ATOM  45472 3HD2 LEU C2856      17.310  49.908  -6.718  1.00  0.700          H  
ATOM  45473  N   MET C2857      16.693  53.000  -3.447  1.00  0.430          N  
ATOM  45474  CA  MET C2857      16.144  54.264  -3.878  1.00  0.450          C  
ATOM  45475  C   MET C2857      16.631  55.386  -2.984  1.00  0.440          C  
ATOM  45476  O   MET C2857      16.983  56.448  -3.486  1.00  0.460          O  
ATOM  45477  CB  MET C2857      14.623  54.199  -3.905  1.00  0.620          C  
ATOM  45478  CG  MET C2857      14.062  53.261  -4.990  1.00  0.620          C  
ATOM  45479  SD  MET C2857      14.519  53.702  -6.676  1.00  0.620          S  
ATOM  45480  CE  MET C2857      13.589  55.185  -6.990  1.00  0.620          C  
ATOM  45481  H   MET C2857      16.066  52.279  -3.090  1.00  0.520          H  
ATOM  45482  HA  MET C2857      16.503  54.469  -4.885  1.00  0.540          H  
ATOM  45483 1HB  MET C2857      14.269  53.831  -2.940  1.00  0.750          H  
ATOM  45484 2HB  MET C2857      14.214  55.195  -4.039  1.00  0.750          H  
ATOM  45485 1HG  MET C2857      14.446  52.264  -4.799  1.00  0.750          H  
ATOM  45486 2HG  MET C2857      12.978  53.225  -4.916  1.00  0.750          H  
ATOM  45487 1HE  MET C2857      13.791  55.528  -8.006  1.00  0.750          H  
ATOM  45488 2HE  MET C2857      12.523  54.983  -6.886  1.00  0.750          H  
ATOM  45489 3HE  MET C2857      13.881  55.960  -6.286  1.00  0.750          H  
ATOM  45490  N   ASP C2858      16.734  55.153  -1.670  1.00  0.430          N  
ATOM  45491  CA  ASP C2858      17.223  56.211  -0.802  1.00  0.420          C  
ATOM  45492  C   ASP C2858      18.683  56.478  -1.109  1.00  0.410          C  
ATOM  45493  O   ASP C2858      19.102  57.628  -1.203  1.00  0.430          O  
ATOM  45494  CB  ASP C2858      17.023  55.853   0.664  1.00  0.590          C  
ATOM  45495  CG  ASP C2858      15.556  55.943   1.094  1.00  0.590          C  
ATOM  45496  OD1 ASP C2858      14.767  56.556   0.404  1.00  0.590          O  
ATOM  45497  OD2 ASP C2858      15.238  55.400   2.116  1.00  0.590          O  
ATOM  45498  H   ASP C2858      16.426  54.275  -1.271  1.00  0.520          H  
ATOM  45499  HA  ASP C2858      16.661  57.122  -1.009  1.00  0.500          H  
ATOM  45500 1HB  ASP C2858      17.371  54.826   0.834  1.00  0.710          H  
ATOM  45501 2HB  ASP C2858      17.622  56.513   1.292  1.00  0.710          H  
ATOM  45502  N   PHE C2859      19.464  55.426  -1.352  1.00  0.390          N  
ATOM  45503  CA  PHE C2859      20.860  55.619  -1.703  1.00  0.400          C  
ATOM  45504  C   PHE C2859      21.017  56.459  -2.942  1.00  0.430          C  
ATOM  45505  O   PHE C2859      21.717  57.477  -2.947  1.00  0.440          O  
ATOM  45506  CB  PHE C2859      21.499  54.263  -1.986  1.00  0.560          C  
ATOM  45507  CG  PHE C2859      22.890  54.257  -2.595  1.00  0.560          C  
ATOM  45508  CD1 PHE C2859      23.818  55.290  -2.454  1.00  0.560          C  
ATOM  45509  CD2 PHE C2859      23.266  53.159  -3.312  1.00  0.560          C  
ATOM  45510  CE1 PHE C2859      25.069  55.194  -3.015  1.00  0.560          C  
ATOM  45511  CE2 PHE C2859      24.505  53.064  -3.860  1.00  0.560          C  
ATOM  45512  CZ  PHE C2859      25.413  54.087  -3.710  1.00  0.560          C  
ATOM  45513  H   PHE C2859      19.112  54.469  -1.244  1.00  0.470          H  
ATOM  45514  HA  PHE C2859      21.361  56.111  -0.872  1.00  0.480          H  
ATOM  45515 1HB  PHE C2859      21.516  53.684  -1.075  1.00  0.670          H  
ATOM  45516 2HB  PHE C2859      20.861  53.724  -2.661  1.00  0.670          H  
ATOM  45517  HD1 PHE C2859      23.564  56.182  -1.885  1.00  0.670          H  
ATOM  45518  HD2 PHE C2859      22.556  52.339  -3.431  1.00  0.670          H  
ATOM  45519  HE1 PHE C2859      25.787  55.997  -2.895  1.00  0.670          H  
ATOM  45520  HE2 PHE C2859      24.779  52.165  -4.412  1.00  0.670          H  
ATOM  45521  HZ  PHE C2859      26.407  54.011  -4.147  1.00  0.670          H  
ATOM  45522  N   LEU C2860      20.381  56.040  -4.026  1.00  0.450          N  
ATOM  45523  CA  LEU C2860      20.588  56.742  -5.267  1.00  0.490          C  
ATOM  45524  C   LEU C2860      20.001  58.139  -5.235  1.00  0.460          C  
ATOM  45525  O   LEU C2860      20.619  59.083  -5.736  1.00  0.470          O  
ATOM  45526  CB  LEU C2860      19.980  55.953  -6.424  1.00  0.670          C  
ATOM  45527  CG  LEU C2860      20.625  54.576  -6.751  1.00  0.670          C  
ATOM  45528  CD1 LEU C2860      19.792  53.918  -7.854  1.00  0.670          C  
ATOM  45529  CD2 LEU C2860      22.089  54.727  -7.164  1.00  0.670          C  
ATOM  45530  H   LEU C2860      19.777  55.215  -3.985  1.00  0.540          H  
ATOM  45531  HA  LEU C2860      21.656  56.849  -5.419  1.00  0.590          H  
ATOM  45532 1HB  LEU C2860      18.926  55.775  -6.193  1.00  0.800          H  
ATOM  45533 2HB  LEU C2860      20.036  56.559  -7.313  1.00  0.800          H  
ATOM  45534  HG  LEU C2860      20.575  53.944  -5.871  1.00  0.800          H  
ATOM  45535 1HD1 LEU C2860      20.193  52.942  -8.096  1.00  0.800          H  
ATOM  45536 2HD1 LEU C2860      18.761  53.812  -7.519  1.00  0.800          H  
ATOM  45537 3HD1 LEU C2860      19.818  54.535  -8.737  1.00  0.800          H  
ATOM  45538 1HD2 LEU C2860      22.502  53.744  -7.387  1.00  0.800          H  
ATOM  45539 2HD2 LEU C2860      22.138  55.357  -8.046  1.00  0.800          H  
ATOM  45540 3HD2 LEU C2860      22.674  55.170  -6.365  1.00  0.800          H  
ATOM  45541  N   ASN C2861      18.832  58.307  -4.610  1.00  0.450          N  
ATOM  45542  CA  ASN C2861      18.220  59.617  -4.585  1.00  0.470          C  
ATOM  45543  C   ASN C2861      19.032  60.605  -3.770  1.00  0.470          C  
ATOM  45544  O   ASN C2861      19.160  61.758  -4.170  1.00  0.520          O  
ATOM  45545  CB  ASN C2861      16.804  59.536  -4.053  1.00  0.650          C  
ATOM  45546  CG  ASN C2861      15.838  58.898  -5.035  1.00  0.650          C  
ATOM  45547  OD1 ASN C2861      16.108  58.808  -6.243  1.00  0.650          O  
ATOM  45548  ND2 ASN C2861      14.709  58.466  -4.533  1.00  0.650          N  
ATOM  45549  H   ASN C2861      18.329  57.525  -4.188  1.00  0.540          H  
ATOM  45550  HA  ASN C2861      18.184  59.996  -5.606  1.00  0.560          H  
ATOM  45551 1HB  ASN C2861      16.801  58.962  -3.123  1.00  0.780          H  
ATOM  45552 2HB  ASN C2861      16.453  60.538  -3.813  1.00  0.780          H  
ATOM  45553 1HD2 ASN C2861      14.030  58.041  -5.128  1.00  0.780          H  
ATOM  45554 2HD2 ASN C2861      14.528  58.555  -3.553  1.00  0.780          H  
ATOM  45555  N   GLU C2862      19.626  60.163  -2.659  1.00  0.430          N  
ATOM  45556  CA  GLU C2862      20.414  61.074  -1.849  1.00  0.430          C  
ATOM  45557  C   GLU C2862      21.812  61.301  -2.432  1.00  0.400          C  
ATOM  45558  O   GLU C2862      22.276  62.434  -2.525  1.00  0.440          O  
ATOM  45559  CB  GLU C2862      20.504  60.513  -0.429  1.00  0.600          C  
ATOM  45560  CG  GLU C2862      19.156  60.497   0.313  1.00  0.600          C  
ATOM  45561  CD  GLU C2862      18.657  61.864   0.593  1.00  0.600          C  
ATOM  45562  OE1 GLU C2862      19.442  62.649   1.062  1.00  0.600          O  
ATOM  45563  OE2 GLU C2862      17.509  62.140   0.350  1.00  0.600          O  
ATOM  45564  H   GLU C2862      19.469  59.206  -2.325  1.00  0.520          H  
ATOM  45565  HA  GLU C2862      19.898  62.035  -1.812  1.00  0.520          H  
ATOM  45566 1HB  GLU C2862      20.879  59.488  -0.468  1.00  0.720          H  
ATOM  45567 2HB  GLU C2862      21.213  61.101   0.157  1.00  0.720          H  
ATOM  45568 1HG  GLU C2862      18.424  59.989  -0.316  1.00  0.720          H  
ATOM  45569 2HG  GLU C2862      19.245  59.925   1.231  1.00  0.720          H  
ATOM  45570  N   PHE C2863      22.472  60.240  -2.897  1.00  0.380          N  
ATOM  45571  CA  PHE C2863      23.828  60.334  -3.434  1.00  0.370          C  
ATOM  45572  C   PHE C2863      23.831  61.307  -4.616  1.00  0.370          C  
ATOM  45573  O   PHE C2863      24.582  62.280  -4.659  1.00  0.360          O  
ATOM  45574  CB  PHE C2863      24.313  58.935  -3.854  1.00  0.520          C  
ATOM  45575  CG  PHE C2863      25.759  58.793  -4.334  1.00  0.520          C  
ATOM  45576  CD1 PHE C2863      26.795  58.515  -3.422  1.00  0.520          C  
ATOM  45577  CD2 PHE C2863      26.088  58.921  -5.655  1.00  0.520          C  
ATOM  45578  CE1 PHE C2863      28.100  58.362  -3.860  1.00  0.520          C  
ATOM  45579  CE2 PHE C2863      27.375  58.773  -6.097  1.00  0.520          C  
ATOM  45580  CZ  PHE C2863      28.387  58.489  -5.206  1.00  0.520          C  
ATOM  45581  H   PHE C2863      22.051  59.313  -2.826  1.00  0.460          H  
ATOM  45582  HA  PHE C2863      24.490  60.721  -2.659  1.00  0.440          H  
ATOM  45583 1HB  PHE C2863      24.184  58.271  -3.007  1.00  0.630          H  
ATOM  45584 2HB  PHE C2863      23.659  58.556  -4.641  1.00  0.630          H  
ATOM  45585  HD1 PHE C2863      26.560  58.412  -2.358  1.00  0.630          H  
ATOM  45586  HD2 PHE C2863      25.317  59.147  -6.355  1.00  0.630          H  
ATOM  45587  HE1 PHE C2863      28.894  58.141  -3.144  1.00  0.630          H  
ATOM  45588  HE2 PHE C2863      27.586  58.878  -7.159  1.00  0.630          H  
ATOM  45589  HZ  PHE C2863      29.408  58.371  -5.564  1.00  0.630          H  
ATOM  45590  N   TYR C2864      22.916  61.117  -5.550  1.00  0.390          N  
ATOM  45591  CA  TYR C2864      22.929  61.942  -6.737  1.00  0.400          C  
ATOM  45592  C   TYR C2864      22.145  63.238  -6.577  1.00  0.410          C  
ATOM  45593  O   TYR C2864      21.934  63.966  -7.550  1.00  0.540          O  
ATOM  45594  CB  TYR C2864      22.422  61.136  -7.915  1.00  0.560          C  
ATOM  45595  CG  TYR C2864      23.381  60.040  -8.345  1.00  0.560          C  
ATOM  45596  CD1 TYR C2864      23.204  58.719  -7.917  1.00  0.560          C  
ATOM  45597  CD2 TYR C2864      24.436  60.352  -9.188  1.00  0.560          C  
ATOM  45598  CE1 TYR C2864      24.070  57.740  -8.345  1.00  0.560          C  
ATOM  45599  CE2 TYR C2864      25.297  59.363  -9.605  1.00  0.560          C  
ATOM  45600  CZ  TYR C2864      25.106  58.064  -9.189  1.00  0.560          C  
ATOM  45601  OH  TYR C2864      25.948  57.086  -9.598  1.00  0.560          O  
ATOM  45602  H   TYR C2864      22.247  60.344  -5.483  1.00  0.470          H  
ATOM  45603  HA  TYR C2864      23.965  62.215  -6.943  1.00  0.480          H  
ATOM  45604 1HB  TYR C2864      21.479  60.680  -7.637  1.00  0.670          H  
ATOM  45605 2HB  TYR C2864      22.241  61.790  -8.766  1.00  0.670          H  
ATOM  45606  HD1 TYR C2864      22.387  58.460  -7.259  1.00  0.670          H  
ATOM  45607  HD2 TYR C2864      24.584  61.377  -9.523  1.00  0.670          H  
ATOM  45608  HE1 TYR C2864      23.944  56.716  -8.024  1.00  0.670          H  
ATOM  45609  HE2 TYR C2864      26.131  59.611 -10.271  1.00  0.670          H  
ATOM  45610  HH  TYR C2864      26.721  57.484 -10.041  1.00  0.670          H  
ATOM  45611  N   ALA C2865      21.737  63.572  -5.348  1.00  0.400          N  
ATOM  45612  CA  ALA C2865      21.072  64.838  -5.126  1.00  0.430          C  
ATOM  45613  C   ALA C2865      22.120  65.932  -5.009  1.00  0.450          C  
ATOM  45614  O   ALA C2865      21.790  67.117  -5.029  1.00  0.520          O  
ATOM  45615  CB  ALA C2865      20.220  64.800  -3.879  1.00  0.590          C  
ATOM  45616  H   ALA C2865      21.909  62.971  -4.538  1.00  0.480          H  
ATOM  45617  HA  ALA C2865      20.441  65.057  -5.985  1.00  0.520          H  
ATOM  45618 1HB  ALA C2865      19.738  65.763  -3.742  1.00  0.710          H  
ATOM  45619 2HB  ALA C2865      19.469  64.047  -3.967  1.00  0.710          H  
ATOM  45620 3HB  ALA C2865      20.859  64.575  -3.034  1.00  0.710          H  
ATOM  45621  N   HIS C2866      23.386  65.536  -4.879  1.00  0.420          N  
ATOM  45622  CA  HIS C2866      24.468  66.487  -4.741  1.00  0.450          C  
ATOM  45623  C   HIS C2866      25.100  66.777  -6.090  1.00  0.480          C  
ATOM  45624  O   HIS C2866      25.563  65.851  -6.750  1.00  0.540          O  
ATOM  45625  CB  HIS C2866      25.541  65.957  -3.808  1.00  0.620          C  
ATOM  45626  CG  HIS C2866      25.119  65.899  -2.440  1.00  0.620          C  
ATOM  45627  ND1 HIS C2866      24.986  67.035  -1.680  1.00  0.620          N  
ATOM  45628  CD2 HIS C2866      24.803  64.870  -1.639  1.00  0.620          C  
ATOM  45629  CE1 HIS C2866      24.603  66.708  -0.479  1.00  0.620          C  
ATOM  45630  NE2 HIS C2866      24.492  65.406  -0.423  1.00  0.620          N  
ATOM  45631  H   HIS C2866      23.611  64.533  -4.866  1.00  0.500          H  
ATOM  45632  HA  HIS C2866      24.082  67.389  -4.289  1.00  0.540          H  
ATOM  45633 1HB  HIS C2866      25.833  64.956  -4.122  1.00  0.740          H  
ATOM  45634 2HB  HIS C2866      26.408  66.586  -3.862  1.00  0.740          H  
ATOM  45635  HD2 HIS C2866      24.803  63.808  -1.908  1.00  0.740          H  
ATOM  45636  HE1 HIS C2866      24.411  67.396   0.336  1.00  0.740          H  
ATOM  45637  HE2 HIS C2866      24.221  64.889   0.415  1.00  0.740          H  
ATOM  45638  N   PRO C2867      25.125  68.029  -6.581  1.00  0.580          N  
ATOM  45639  CA  PRO C2867      25.711  68.394  -7.865  1.00  0.690          C  
ATOM  45640  C   PRO C2867      27.127  67.831  -8.057  1.00  0.650          C  
ATOM  45641  O   PRO C2867      27.487  67.373  -9.142  1.00  0.790          O  
ATOM  45642  CB  PRO C2867      25.730  69.925  -7.774  1.00  1.030          C  
ATOM  45643  CG  PRO C2867      24.540  70.261  -6.898  1.00  1.030          C  
ATOM  45644  CD  PRO C2867      24.510  69.166  -5.848  1.00  1.030          C  
ATOM  45645  HA  PRO C2867      25.043  68.058  -8.672  1.00  0.830          H  
ATOM  45646 1HB  PRO C2867      26.687  70.271  -7.354  1.00  1.240          H  
ATOM  45647 2HB  PRO C2867      25.652  70.360  -8.780  1.00  1.240          H  
ATOM  45648 1HG  PRO C2867      24.657  71.266  -6.461  1.00  1.240          H  
ATOM  45649 2HG  PRO C2867      23.619  70.286  -7.503  1.00  1.240          H  
ATOM  45650 1HD  PRO C2867      25.100  69.443  -4.958  1.00  1.240          H  
ATOM  45651 2HD  PRO C2867      23.449  68.965  -5.611  1.00  1.240          H  
ATOM  45652  N   ARG C2868      27.905  67.777  -6.977  1.00  0.570          N  
ATOM  45653  CA  ARG C2868      29.270  67.264  -7.041  1.00  0.630          C  
ATOM  45654  C   ARG C2868      29.388  65.759  -7.289  1.00  0.560          C  
ATOM  45655  O   ARG C2868      30.480  65.269  -7.557  1.00  0.620          O  
ATOM  45656  CB  ARG C2868      30.033  67.617  -5.777  1.00  0.860          C  
ATOM  45657  CG  ARG C2868      29.555  66.922  -4.533  1.00  0.860          C  
ATOM  45658  CD  ARG C2868      30.260  67.378  -3.335  1.00  0.860          C  
ATOM  45659  NE  ARG C2868      31.646  66.917  -3.330  1.00  0.860          N  
ATOM  45660  CZ  ARG C2868      32.568  67.217  -2.389  1.00  0.860          C  
ATOM  45661  NH1 ARG C2868      32.255  67.986  -1.367  1.00  0.860          N  
ATOM  45662  NH2 ARG C2868      33.795  66.727  -2.497  1.00  0.860          N  
ATOM  45663  H   ARG C2868      27.583  68.168  -6.104  1.00  0.680          H  
ATOM  45664  HA  ARG C2868      29.766  67.771  -7.869  1.00  0.760          H  
ATOM  45665 1HB  ARG C2868      31.084  67.375  -5.913  1.00  1.030          H  
ATOM  45666 2HB  ARG C2868      29.964  68.689  -5.603  1.00  1.030          H  
ATOM  45667 1HG  ARG C2868      28.503  67.085  -4.398  1.00  1.030          H  
ATOM  45668 2HG  ARG C2868      29.756  65.863  -4.627  1.00  1.030          H  
ATOM  45669 1HD  ARG C2868      30.259  68.467  -3.313  1.00  1.030          H  
ATOM  45670 2HD  ARG C2868      29.753  66.999  -2.460  1.00  1.030          H  
ATOM  45671  HE  ARG C2868      31.937  66.316  -4.094  1.00  1.030          H  
ATOM  45672 1HH1 ARG C2868      31.323  68.359  -1.277  1.00  1.030          H  
ATOM  45673 2HH1 ARG C2868      32.948  68.200  -0.662  1.00  1.030          H  
ATOM  45674 1HH2 ARG C2868      34.038  66.136  -3.280  1.00  1.030          H  
ATOM  45675 2HH2 ARG C2868      34.489  66.943  -1.795  1.00  1.030          H  
ATOM  45676  N   LEU C2869      28.305  65.003  -7.098  1.00  0.500          N  
ATOM  45677  CA  LEU C2869      28.350  63.557  -7.289  1.00  0.500          C  
ATOM  45678  C   LEU C2869      27.730  63.106  -8.608  1.00  0.590          C  
ATOM  45679  O   LEU C2869      27.569  61.908  -8.852  1.00  0.990          O  
ATOM  45680  CB  LEU C2869      27.701  62.820  -6.103  1.00  0.700          C  
ATOM  45681  CG  LEU C2869      28.409  62.968  -4.698  1.00  0.700          C  
ATOM  45682  CD1 LEU C2869      27.575  62.290  -3.627  1.00  0.700          C  
ATOM  45683  CD2 LEU C2869      29.804  62.311  -4.751  1.00  0.700          C  
ATOM  45684  H   LEU C2869      27.405  65.437  -6.882  1.00  0.600          H  
ATOM  45685  HA  LEU C2869      29.385  63.273  -7.326  1.00  0.600          H  
ATOM  45686 1HB  LEU C2869      26.676  63.187  -5.998  1.00  0.840          H  
ATOM  45687 2HB  LEU C2869      27.653  61.759  -6.339  1.00  0.840          H  
ATOM  45688  HG  LEU C2869      28.498  64.006  -4.440  1.00  0.840          H  
ATOM  45689 1HD1 LEU C2869      28.057  62.382  -2.663  1.00  0.840          H  
ATOM  45690 2HD1 LEU C2869      26.610  62.753  -3.575  1.00  0.840          H  
ATOM  45691 3HD1 LEU C2869      27.461  61.248  -3.872  1.00  0.840          H  
ATOM  45692 1HD2 LEU C2869      30.287  62.394  -3.789  1.00  0.840          H  
ATOM  45693 2HD2 LEU C2869      29.701  61.257  -5.008  1.00  0.840          H  
ATOM  45694 3HD2 LEU C2869      30.425  62.798  -5.485  1.00  0.840          H  
ATOM  45695  N   GLN C2870      27.411  64.046  -9.495  1.00  0.470          N  
ATOM  45696  CA  GLN C2870      26.758  63.668 -10.749  1.00  0.520          C  
ATOM  45697  C   GLN C2870      27.615  62.786 -11.663  1.00  0.520          C  
ATOM  45698  O   GLN C2870      27.074  61.992 -12.446  1.00  0.710          O  
ATOM  45699  CB  GLN C2870      26.317  64.909 -11.514  1.00  0.710          C  
ATOM  45700  CG  GLN C2870      25.278  65.700 -10.779  1.00  0.710          C  
ATOM  45701  CD  GLN C2870      24.032  64.961 -10.497  1.00  0.710          C  
ATOM  45702  OE1 GLN C2870      23.349  64.421 -11.383  1.00  0.710          O  
ATOM  45703  NE2 GLN C2870      23.729  64.914  -9.220  1.00  0.710          N  
ATOM  45704  H   GLN C2870      27.586  65.037  -9.288  1.00  0.560          H  
ATOM  45705  HA  GLN C2870      25.868  63.096 -10.496  1.00  0.620          H  
ATOM  45706 1HB  GLN C2870      27.177  65.558 -11.680  1.00  0.850          H  
ATOM  45707 2HB  GLN C2870      25.916  64.624 -12.483  1.00  0.850          H  
ATOM  45708 1HG  GLN C2870      25.676  65.960  -9.819  1.00  0.850          H  
ATOM  45709 2HG  GLN C2870      25.038  66.600 -11.338  1.00  0.850          H  
ATOM  45710 1HE2 GLN C2870      22.909  64.429  -8.878  1.00  0.850          H  
ATOM  45711 2HE2 GLN C2870      24.326  65.358  -8.530  1.00  0.850          H  
ATOM  45712  N   ASP C2871      28.943  62.923 -11.594  1.00  0.490          N  
ATOM  45713  CA  ASP C2871      29.832  62.152 -12.438  1.00  0.530          C  
ATOM  45714  C   ASP C2871      30.414  60.915 -11.761  1.00  0.470          C  
ATOM  45715  O   ASP C2871      31.419  60.373 -12.217  1.00  0.600          O  
ATOM  45716  CB  ASP C2871      30.933  63.051 -12.996  1.00  0.730          C  
ATOM  45717  CG  ASP C2871      31.724  63.731 -11.917  1.00  0.730          C  
ATOM  45718  OD1 ASP C2871      31.183  63.872 -10.837  1.00  0.730          O  
ATOM  45719  OD2 ASP C2871      32.837  64.140 -12.166  1.00  0.730          O  
ATOM  45720  H   ASP C2871      29.397  63.588 -10.954  1.00  0.590          H  
ATOM  45721  HA  ASP C2871      29.255  61.799 -13.292  1.00  0.640          H  
ATOM  45722 1HB  ASP C2871      31.611  62.462 -13.618  1.00  0.870          H  
ATOM  45723 2HB  ASP C2871      30.491  63.810 -13.624  1.00  0.870          H  
ATOM  45724  N   TYR C2872      29.784  60.448 -10.690  1.00  0.430          N  
ATOM  45725  CA  TYR C2872      30.255  59.240 -10.036  1.00  0.410          C  
ATOM  45726  C   TYR C2872      29.452  58.023 -10.434  1.00  0.410          C  
ATOM  45727  O   TYR C2872      28.225  58.065 -10.534  1.00  0.440          O  
ATOM  45728  CB  TYR C2872      30.199  59.420  -8.519  1.00  0.580          C  
ATOM  45729  CG  TYR C2872      31.273  60.299  -7.946  1.00  0.580          C  
ATOM  45730  CD1 TYR C2872      31.319  61.635  -8.260  1.00  0.580          C  
ATOM  45731  CD2 TYR C2872      32.193  59.772  -7.052  1.00  0.580          C  
ATOM  45732  CE1 TYR C2872      32.269  62.440  -7.727  1.00  0.580          C  
ATOM  45733  CE2 TYR C2872      33.161  60.597  -6.499  1.00  0.580          C  
ATOM  45734  CZ  TYR C2872      33.190  61.936  -6.848  1.00  0.580          C  
ATOM  45735  OH  TYR C2872      34.130  62.788  -6.325  1.00  0.580          O  
ATOM  45736  H   TYR C2872      28.973  60.947 -10.304  1.00  0.520          H  
ATOM  45737  HA  TYR C2872      31.284  59.055 -10.333  1.00  0.490          H  
ATOM  45738 1HB  TYR C2872      29.244  59.870  -8.263  1.00  0.700          H  
ATOM  45739 2HB  TYR C2872      30.250  58.443  -8.034  1.00  0.700          H  
ATOM  45740  HD1 TYR C2872      30.604  62.077  -8.941  1.00  0.700          H  
ATOM  45741  HD2 TYR C2872      32.157  58.719  -6.788  1.00  0.700          H  
ATOM  45742  HE1 TYR C2872      32.285  63.497  -8.001  1.00  0.700          H  
ATOM  45743  HE2 TYR C2872      33.893  60.196  -5.797  1.00  0.700          H  
ATOM  45744  HH  TYR C2872      33.967  63.676  -6.669  1.00  0.700          H  
ATOM  45745  N   TYR C2873      30.156  56.919 -10.617  1.00  0.410          N  
ATOM  45746  CA  TYR C2873      29.551  55.641 -10.935  1.00  0.420          C  
ATOM  45747  C   TYR C2873      29.408  54.818  -9.681  1.00  0.410          C  
ATOM  45748  O   TYR C2873      30.230  54.902  -8.759  1.00  0.400          O  
ATOM  45749  CB  TYR C2873      30.402  54.895 -11.956  1.00  0.580          C  
ATOM  45750  CG  TYR C2873      30.361  55.486 -13.342  1.00  0.580          C  
ATOM  45751  CD1 TYR C2873      31.084  56.632 -13.634  1.00  0.580          C  
ATOM  45752  CD2 TYR C2873      29.634  54.853 -14.340  1.00  0.580          C  
ATOM  45753  CE1 TYR C2873      31.069  57.151 -14.897  1.00  0.580          C  
ATOM  45754  CE2 TYR C2873      29.635  55.371 -15.616  1.00  0.580          C  
ATOM  45755  CZ  TYR C2873      30.349  56.520 -15.894  1.00  0.580          C  
ATOM  45756  OH  TYR C2873      30.369  57.029 -17.171  1.00  0.580          O  
ATOM  45757  H   TYR C2873      31.179  56.958 -10.564  1.00  0.490          H  
ATOM  45758  HA  TYR C2873      28.553  55.804 -11.348  1.00  0.500          H  
ATOM  45759 1HB  TYR C2873      31.443  54.884 -11.622  1.00  0.700          H  
ATOM  45760 2HB  TYR C2873      30.072  53.857 -12.016  1.00  0.700          H  
ATOM  45761  HD1 TYR C2873      31.670  57.129 -12.860  1.00  0.700          H  
ATOM  45762  HD2 TYR C2873      29.072  53.943 -14.119  1.00  0.700          H  
ATOM  45763  HE1 TYR C2873      31.638  58.052 -15.116  1.00  0.700          H  
ATOM  45764  HE2 TYR C2873      29.072  54.874 -16.409  1.00  0.700          H  
ATOM  45765  HH  TYR C2873      30.777  57.902 -17.163  1.00  0.700          H  
ATOM  45766  N   VAL C2874      28.350  54.042  -9.643  1.00  0.420          N  
ATOM  45767  CA  VAL C2874      28.047  53.168  -8.534  1.00  0.400          C  
ATOM  45768  C   VAL C2874      27.974  51.708  -8.902  1.00  0.420          C  
ATOM  45769  O   VAL C2874      27.250  51.329  -9.816  1.00  0.460          O  
ATOM  45770  CB  VAL C2874      26.706  53.603  -7.904  1.00  0.570          C  
ATOM  45771  CG1 VAL C2874      26.259  52.629  -6.838  1.00  0.570          C  
ATOM  45772  CG2 VAL C2874      26.881  55.002  -7.246  1.00  0.570          C  
ATOM  45773  H   VAL C2874      27.714  54.044 -10.447  1.00  0.500          H  
ATOM  45774  HA  VAL C2874      28.831  53.292  -7.788  1.00  0.480          H  
ATOM  45775  HB  VAL C2874      25.946  53.645  -8.679  1.00  0.680          H  
ATOM  45776 1HG1 VAL C2874      25.322  52.988  -6.454  1.00  0.680          H  
ATOM  45777 2HG1 VAL C2874      26.109  51.638  -7.261  1.00  0.680          H  
ATOM  45778 3HG1 VAL C2874      27.005  52.573  -6.043  1.00  0.680          H  
ATOM  45779 1HG2 VAL C2874      25.938  55.329  -6.807  1.00  0.680          H  
ATOM  45780 2HG2 VAL C2874      27.643  54.944  -6.468  1.00  0.680          H  
ATOM  45781 3HG2 VAL C2874      27.195  55.719  -7.989  1.00  0.680          H  
ATOM  45782  N   VAL C2875      28.707  50.899  -8.168  1.00  0.420          N  
ATOM  45783  CA  VAL C2875      28.671  49.457  -8.342  1.00  0.450          C  
ATOM  45784  C   VAL C2875      28.132  48.817  -7.091  1.00  0.440          C  
ATOM  45785  O   VAL C2875      28.543  49.158  -5.987  1.00  0.440          O  
ATOM  45786  CB  VAL C2875      30.039  48.861  -8.729  1.00  0.620          C  
ATOM  45787  CG1 VAL C2875      29.991  47.329  -8.744  1.00  0.620          C  
ATOM  45788  CG2 VAL C2875      30.386  49.290 -10.144  1.00  0.620          C  
ATOM  45789  H   VAL C2875      29.311  51.326  -7.454  1.00  0.500          H  
ATOM  45790  HA  VAL C2875      28.002  49.240  -9.158  1.00  0.540          H  
ATOM  45791  HB  VAL C2875      30.785  49.197  -8.035  1.00  0.740          H  
ATOM  45792 1HG1 VAL C2875      30.964  46.954  -9.044  1.00  0.740          H  
ATOM  45793 2HG1 VAL C2875      29.750  46.939  -7.754  1.00  0.740          H  
ATOM  45794 3HG1 VAL C2875      29.234  47.001  -9.458  1.00  0.740          H  
ATOM  45795 1HG2 VAL C2875      31.349  48.873 -10.428  1.00  0.740          H  
ATOM  45796 2HG2 VAL C2875      29.645  48.925 -10.800  1.00  0.740          H  
ATOM  45797 3HG2 VAL C2875      30.426  50.376 -10.207  1.00  0.740          H  
ATOM  45798  N   ILE C2876      27.157  47.947  -7.260  1.00  0.450          N  
ATOM  45799  CA  ILE C2876      26.569  47.281  -6.120  1.00  0.450          C  
ATOM  45800  C   ILE C2876      26.936  45.813  -6.141  1.00  0.470          C  
ATOM  45801  O   ILE C2876      26.703  45.121  -7.132  1.00  0.510          O  
ATOM  45802  CB  ILE C2876      25.045  47.424  -6.113  1.00  0.630          C  
ATOM  45803  CG1 ILE C2876      24.671  48.922  -6.104  1.00  0.630          C  
ATOM  45804  CG2 ILE C2876      24.483  46.678  -4.849  1.00  0.630          C  
ATOM  45805  CD1 ILE C2876      23.225  49.202  -6.334  1.00  0.630          C  
ATOM  45806  H   ILE C2876      26.840  47.755  -8.213  1.00  0.540          H  
ATOM  45807  HA  ILE C2876      26.963  47.717  -5.207  1.00  0.540          H  
ATOM  45808  HB  ILE C2876      24.644  47.010  -7.018  1.00  0.760          H  
ATOM  45809 1HG1 ILE C2876      24.961  49.353  -5.172  1.00  0.760          H  
ATOM  45810 2HG1 ILE C2876      25.224  49.418  -6.896  1.00  0.760          H  
ATOM  45811 1HG2 ILE C2876      23.423  46.764  -4.811  1.00  0.760          H  
ATOM  45812 2HG2 ILE C2876      24.740  45.619  -4.882  1.00  0.760          H  
ATOM  45813 3HG2 ILE C2876      24.911  47.119  -3.945  1.00  0.760          H  
ATOM  45814 1HD1 ILE C2876      23.076  50.281  -6.327  1.00  0.760          H  
ATOM  45815 2HD1 ILE C2876      22.919  48.797  -7.304  1.00  0.760          H  
ATOM  45816 3HD1 ILE C2876      22.630  48.751  -5.552  1.00  0.760          H  
ATOM  45817  N   LEU C2877      27.551  45.354  -5.064  1.00  0.450          N  
ATOM  45818  CA  LEU C2877      27.968  43.975  -4.949  1.00  0.460          C  
ATOM  45819  C   LEU C2877      27.079  43.241  -3.942  1.00  0.450          C  
ATOM  45820  O   LEU C2877      26.980  43.618  -2.763  1.00  0.540          O  
ATOM  45821  CB  LEU C2877      29.464  43.913  -4.571  1.00  0.640          C  
ATOM  45822  CG  LEU C2877      30.094  42.497  -4.391  1.00  0.640          C  
ATOM  45823  CD1 LEU C2877      30.040  41.736  -5.742  1.00  0.640          C  
ATOM  45824  CD2 LEU C2877      31.578  42.653  -3.915  1.00  0.640          C  
ATOM  45825  H   LEU C2877      27.721  45.994  -4.292  1.00  0.540          H  
ATOM  45826  HA  LEU C2877      27.836  43.504  -5.919  1.00  0.550          H  
ATOM  45827 1HB  LEU C2877      30.029  44.431  -5.345  1.00  0.770          H  
ATOM  45828 2HB  LEU C2877      29.599  44.460  -3.633  1.00  0.770          H  
ATOM  45829  HG  LEU C2877      29.529  41.924  -3.652  1.00  0.770          H  
ATOM  45830 1HD1 LEU C2877      30.468  40.772  -5.609  1.00  0.770          H  
ATOM  45831 2HD1 LEU C2877      29.014  41.610  -6.076  1.00  0.770          H  
ATOM  45832 3HD1 LEU C2877      30.600  42.284  -6.499  1.00  0.770          H  
ATOM  45833 1HD2 LEU C2877      32.034  41.673  -3.797  1.00  0.770          H  
ATOM  45834 2HD2 LEU C2877      32.144  43.220  -4.657  1.00  0.770          H  
ATOM  45835 3HD2 LEU C2877      31.602  43.182  -2.962  1.00  0.770          H  
ATOM  45836  N   CYS C2878      26.424  42.188  -4.411  1.00  0.470          N  
ATOM  45837  CA  CYS C2878      25.508  41.454  -3.534  1.00  0.460          C  
ATOM  45838  C   CYS C2878      25.377  39.979  -3.925  1.00  0.470          C  
ATOM  45839  O   CYS C2878      25.267  39.682  -5.101  1.00  0.500          O  
ATOM  45840  CB  CYS C2878      24.131  42.093  -3.605  1.00  0.650          C  
ATOM  45841  SG  CYS C2878      22.908  41.371  -2.528  1.00  0.650          S  
ATOM  45842  H   CYS C2878      26.540  41.955  -5.410  1.00  0.560          H  
ATOM  45843  HA  CYS C2878      25.893  41.554  -2.526  1.00  0.550          H  
ATOM  45844 1HB  CYS C2878      24.211  43.147  -3.387  1.00  0.780          H  
ATOM  45845 2HB  CYS C2878      23.785  42.006  -4.591  1.00  0.780          H  
ATOM  45846  HG  CYS C2878      23.586  41.755  -1.413  1.00  0.780          H  
ATOM  45847  N   PRO C2879      25.416  39.009  -2.989  1.00  0.460          N  
ATOM  45848  CA  PRO C2879      25.308  37.574  -3.248  1.00  0.490          C  
ATOM  45849  C   PRO C2879      23.994  37.070  -3.859  1.00  0.490          C  
ATOM  45850  O   PRO C2879      23.950  35.943  -4.362  1.00  0.530          O  
ATOM  45851  CB  PRO C2879      25.527  36.969  -1.851  1.00  0.730          C  
ATOM  45852  CG  PRO C2879      25.172  38.063  -0.876  1.00  0.730          C  
ATOM  45853  CD  PRO C2879      25.620  39.330  -1.548  1.00  0.730          C  
ATOM  45854  HA  PRO C2879      26.144  37.286  -3.901  1.00  0.590          H  
ATOM  45855 1HB  PRO C2879      24.899  36.075  -1.729  1.00  0.880          H  
ATOM  45856 2HB  PRO C2879      26.574  36.643  -1.753  1.00  0.880          H  
ATOM  45857 1HG  PRO C2879      24.089  38.062  -0.659  1.00  0.880          H  
ATOM  45858 2HG  PRO C2879      25.684  37.896   0.085  1.00  0.880          H  
ATOM  45859 1HD  PRO C2879      24.984  40.119  -1.184  1.00  0.880          H  
ATOM  45860 2HD  PRO C2879      26.686  39.530  -1.351  1.00  0.880          H  
ATOM  45861  N   THR C2880      22.922  37.853  -3.760  1.00  0.460          N  
ATOM  45862  CA  THR C2880      21.607  37.446  -4.240  1.00  0.470          C  
ATOM  45863  C   THR C2880      21.348  37.840  -5.685  1.00  0.460          C  
ATOM  45864  O   THR C2880      22.083  38.633  -6.277  1.00  0.460          O  
ATOM  45865  CB  THR C2880      20.494  38.091  -3.394  1.00  0.650          C  
ATOM  45866  OG1 THR C2880      20.475  39.504  -3.623  1.00  0.650          O  
ATOM  45867  CG2 THR C2880      20.786  37.856  -1.908  1.00  0.650          C  
ATOM  45868  H   THR C2880      23.003  38.774  -3.352  1.00  0.550          H  
ATOM  45869  HA  THR C2880      21.532  36.361  -4.166  1.00  0.560          H  
ATOM  45870  HB  THR C2880      19.527  37.664  -3.661  1.00  0.780          H  
ATOM  45871  HG1 THR C2880      20.161  39.684  -4.530  1.00  0.780          H  
ATOM  45872 1HG2 THR C2880      20.005  38.321  -1.306  1.00  0.780          H  
ATOM  45873 2HG2 THR C2880      20.812  36.788  -1.709  1.00  0.780          H  
ATOM  45874 3HG2 THR C2880      21.744  38.295  -1.639  1.00  0.780          H  
ATOM  45875  N   GLU C2881      20.283  37.288  -6.254  1.00  0.480          N  
ATOM  45876  CA  GLU C2881      19.857  37.678  -7.587  1.00  0.480          C  
ATOM  45877  C   GLU C2881      19.057  38.965  -7.432  1.00  0.480          C  
ATOM  45878  O   GLU C2881      18.464  39.194  -6.376  1.00  0.510          O  
ATOM  45879  CB  GLU C2881      19.007  36.589  -8.235  1.00  0.670          C  
ATOM  45880  CG  GLU C2881      19.743  35.279  -8.496  1.00  0.670          C  
ATOM  45881  CD  GLU C2881      18.866  34.251  -9.161  1.00  0.670          C  
ATOM  45882  OE1 GLU C2881      17.719  34.551  -9.384  1.00  0.670          O  
ATOM  45883  OE2 GLU C2881      19.334  33.172  -9.439  1.00  0.670          O  
ATOM  45884  H   GLU C2881      19.736  36.614  -5.738  1.00  0.580          H  
ATOM  45885  HA  GLU C2881      20.734  37.874  -8.209  1.00  0.580          H  
ATOM  45886 1HB  GLU C2881      18.148  36.373  -7.600  1.00  0.810          H  
ATOM  45887 2HB  GLU C2881      18.623  36.952  -9.189  1.00  0.810          H  
ATOM  45888 1HG  GLU C2881      20.604  35.483  -9.137  1.00  0.810          H  
ATOM  45889 2HG  GLU C2881      20.115  34.885  -7.552  1.00  0.810          H  
ATOM  45890  N   MET C2882      19.016  39.798  -8.463  1.00  0.520          N  
ATOM  45891  CA  MET C2882      18.233  41.029  -8.381  1.00  0.510          C  
ATOM  45892  C   MET C2882      16.748  40.810  -8.681  1.00  0.520          C  
ATOM  45893  O   MET C2882      16.409  40.279  -9.745  1.00  0.560          O  
ATOM  45894  CB  MET C2882      18.810  42.051  -9.359  1.00  0.720          C  
ATOM  45895  CG  MET C2882      18.120  43.406  -9.339  1.00  0.720          C  
ATOM  45896  SD  MET C2882      18.854  44.605 -10.461  1.00  0.720          S  
ATOM  45897  CE  MET C2882      20.142  45.162  -9.477  1.00  0.720          C  
ATOM  45898  H   MET C2882      19.525  39.570  -9.307  1.00  0.620          H  
ATOM  45899  HA  MET C2882      18.314  41.421  -7.366  1.00  0.610          H  
ATOM  45900 1HB  MET C2882      19.860  42.191  -9.142  1.00  0.860          H  
ATOM  45901 2HB  MET C2882      18.735  41.661 -10.375  1.00  0.860          H  
ATOM  45902 1HG  MET C2882      17.073  43.302  -9.588  1.00  0.860          H  
ATOM  45903 2HG  MET C2882      18.193  43.800  -8.329  1.00  0.860          H  
ATOM  45904 1HE  MET C2882      20.731  45.879 -10.015  1.00  0.860          H  
ATOM  45905 2HE  MET C2882      19.766  45.611  -8.595  1.00  0.860          H  
ATOM  45906 3HE  MET C2882      20.722  44.332  -9.212  1.00  0.860          H  
ATOM  45907  N   ASP C2883      15.872  41.278  -7.773  1.00  0.520          N  
ATOM  45908  CA  ASP C2883      14.419  41.180  -7.960  1.00  0.540          C  
ATOM  45909  C   ASP C2883      13.932  42.190  -8.991  1.00  0.520          C  
ATOM  45910  O   ASP C2883      14.556  43.239  -9.182  1.00  0.520          O  
ATOM  45911  CB  ASP C2883      13.636  41.336  -6.652  1.00  0.750          C  
ATOM  45912  CG  ASP C2883      12.109  41.016  -6.865  1.00  0.750          C  
ATOM  45913  OD1 ASP C2883      11.818  40.266  -7.796  1.00  0.750          O  
ATOM  45914  OD2 ASP C2883      11.264  41.580  -6.188  1.00  0.750          O  
ATOM  45915  H   ASP C2883      16.231  41.690  -6.921  1.00  0.620          H  
ATOM  45916  HA  ASP C2883      14.199  40.183  -8.345  1.00  0.650          H  
ATOM  45917 1HB  ASP C2883      14.036  40.637  -5.913  1.00  0.900          H  
ATOM  45918 2HB  ASP C2883      13.767  42.333  -6.252  1.00  0.900          H  
ATOM  45919  N   VAL C2884      12.773  41.920  -9.582  1.00  0.530          N  
ATOM  45920  CA  VAL C2884      12.227  42.767 -10.635  1.00  0.540          C  
ATOM  45921  C   VAL C2884      11.959  44.192 -10.183  1.00  0.540          C  
ATOM  45922  O   VAL C2884      12.099  45.128 -10.975  1.00  0.540          O  
ATOM  45923  CB  VAL C2884      10.939  42.159 -11.226  1.00  0.750          C  
ATOM  45924  CG1 VAL C2884       9.753  42.274 -10.256  1.00  0.750          C  
ATOM  45925  CG2 VAL C2884      10.662  42.835 -12.572  1.00  0.750          C  
ATOM  45926  H   VAL C2884      12.295  41.064  -9.284  1.00  0.640          H  
ATOM  45927  HA  VAL C2884      12.959  42.800 -11.434  1.00  0.650          H  
ATOM  45928  HB  VAL C2884      11.093  41.102 -11.371  1.00  0.900          H  
ATOM  45929 1HG1 VAL C2884       8.882  41.799 -10.703  1.00  0.900          H  
ATOM  45930 2HG1 VAL C2884       9.997  41.764  -9.318  1.00  0.900          H  
ATOM  45931 3HG1 VAL C2884       9.514  43.307 -10.052  1.00  0.900          H  
ATOM  45932 1HG2 VAL C2884       9.777  42.398 -13.025  1.00  0.900          H  
ATOM  45933 2HG2 VAL C2884      10.512  43.889 -12.432  1.00  0.900          H  
ATOM  45934 3HG2 VAL C2884      11.515  42.690 -13.231  1.00  0.900          H  
ATOM  45935  N   GLN C2885      11.601  44.377  -8.913  1.00  0.590          N  
ATOM  45936  CA  GLN C2885      11.346  45.706  -8.376  1.00  0.640          C  
ATOM  45937  C   GLN C2885      12.587  46.594  -8.460  1.00  0.610          C  
ATOM  45938  O   GLN C2885      12.485  47.817  -8.502  1.00  0.720          O  
ATOM  45939  CB  GLN C2885      10.939  45.593  -6.893  1.00  0.880          C  
ATOM  45940  CG  GLN C2885      12.103  45.074  -6.037  1.00  0.880          C  
ATOM  45941  CD  GLN C2885      11.891  44.908  -4.584  1.00  0.880          C  
ATOM  45942  OE1 GLN C2885      12.253  45.805  -3.792  1.00  0.880          O  
ATOM  45943  NE2 GLN C2885      11.357  43.759  -4.190  1.00  0.880          N  
ATOM  45944  H   GLN C2885      11.475  43.562  -8.316  1.00  0.710          H  
ATOM  45945  HA  GLN C2885      10.549  46.171  -8.953  1.00  0.770          H  
ATOM  45946 1HB  GLN C2885      10.633  46.568  -6.511  1.00  1.050          H  
ATOM  45947 2HB  GLN C2885      10.100  44.906  -6.788  1.00  1.050          H  
ATOM  45948 1HG  GLN C2885      12.437  44.134  -6.439  1.00  1.050          H  
ATOM  45949 2HG  GLN C2885      12.844  45.778  -6.105  1.00  1.050          H  
ATOM  45950 1HE2 GLN C2885      11.203  43.570  -3.222  1.00  1.050          H  
ATOM  45951 2HE2 GLN C2885      11.130  43.027  -4.885  1.00  1.050          H  
ATOM  45952  N   VAL C2886      13.762  45.966  -8.469  1.00  0.550          N  
ATOM  45953  CA  VAL C2886      15.018  46.666  -8.510  1.00  0.550          C  
ATOM  45954  C   VAL C2886      15.452  46.750  -9.962  1.00  0.510          C  
ATOM  45955  O   VAL C2886      15.930  47.797 -10.399  1.00  0.530          O  
ATOM  45956  CB  VAL C2886      16.112  46.019  -7.630  1.00  0.770          C  
ATOM  45957  CG1 VAL C2886      17.346  46.745  -7.842  1.00  0.770          C  
ATOM  45958  CG2 VAL C2886      15.792  46.102  -6.134  1.00  0.770          C  
ATOM  45959  H   VAL C2886      13.777  44.949  -8.488  1.00  0.660          H  
ATOM  45960  HA  VAL C2886      14.865  47.679  -8.139  1.00  0.660          H  
ATOM  45961  HB  VAL C2886      16.242  44.985  -7.915  1.00  0.920          H  
ATOM  45962 1HG1 VAL C2886      18.113  46.315  -7.229  1.00  0.920          H  
ATOM  45963 2HG1 VAL C2886      17.639  46.703  -8.866  1.00  0.920          H  
ATOM  45964 3HG1 VAL C2886      17.178  47.753  -7.565  1.00  0.920          H  
ATOM  45965 1HG2 VAL C2886      16.608  45.656  -5.563  1.00  0.920          H  
ATOM  45966 2HG2 VAL C2886      15.675  47.142  -5.842  1.00  0.920          H  
ATOM  45967 3HG2 VAL C2886      14.910  45.569  -5.922  1.00  0.920          H  
ATOM  45968  N   ARG C2887      15.251  45.672 -10.735  1.00  0.500          N  
ATOM  45969  CA  ARG C2887      15.670  45.677 -12.137  1.00  0.530          C  
ATOM  45970  C   ARG C2887      15.026  46.883 -12.835  1.00  0.560          C  
ATOM  45971  O   ARG C2887      15.695  47.582 -13.601  1.00  0.620          O  
ATOM  45972  CB  ARG C2887      15.275  44.383 -12.873  1.00  0.730          C  
ATOM  45973  CG  ARG C2887      16.038  43.105 -12.402  1.00  0.730          C  
ATOM  45974  CD  ARG C2887      15.949  41.915 -13.316  1.00  0.730          C  
ATOM  45975  NE  ARG C2887      14.601  41.367 -13.533  1.00  0.730          N  
ATOM  45976  CZ  ARG C2887      13.964  40.425 -12.780  1.00  0.730          C  
ATOM  45977  NH1 ARG C2887      14.483  39.912 -11.673  1.00  0.730          N  
ATOM  45978  NH2 ARG C2887      12.774  40.004 -13.176  1.00  0.730          N  
ATOM  45979  H   ARG C2887      14.856  44.829 -10.315  1.00  0.600          H  
ATOM  45980  HA  ARG C2887      16.751  45.785 -12.184  1.00  0.640          H  
ATOM  45981 1HB  ARG C2887      14.212  44.213 -12.753  1.00  0.880          H  
ATOM  45982 2HB  ARG C2887      15.466  44.506 -13.937  1.00  0.880          H  
ATOM  45983 1HG  ARG C2887      17.083  43.341 -12.321  1.00  0.880          H  
ATOM  45984 2HG  ARG C2887      15.664  42.800 -11.432  1.00  0.880          H  
ATOM  45985 1HD  ARG C2887      16.353  42.199 -14.287  1.00  0.880          H  
ATOM  45986 2HD  ARG C2887      16.572  41.124 -12.899  1.00  0.880          H  
ATOM  45987  HE  ARG C2887      14.117  41.685 -14.362  1.00  0.880          H  
ATOM  45988 1HH1 ARG C2887      15.388  40.203 -11.287  1.00  0.880          H  
ATOM  45989 2HH1 ARG C2887      13.967  39.227 -11.149  1.00  0.880          H  
ATOM  45990 1HH2 ARG C2887      12.358  40.377 -14.019  1.00  0.880          H  
ATOM  45991 2HH2 ARG C2887      12.280  39.304 -12.640  1.00  0.880          H  
ATOM  45992  N   ARG C2888      13.755  47.167 -12.512  1.00  0.560          N  
ATOM  45993  CA  ARG C2888      13.052  48.322 -13.070  1.00  0.620          C  
ATOM  45994  C   ARG C2888      13.732  49.660 -12.721  1.00  0.600          C  
ATOM  45995  O   ARG C2888      13.615  50.620 -13.476  1.00  0.730          O  
ATOM  45996  CB  ARG C2888      11.584  48.357 -12.641  1.00  0.840          C  
ATOM  45997  CG  ARG C2888      10.688  47.305 -13.340  1.00  0.840          C  
ATOM  45998  CD  ARG C2888       9.199  47.568 -13.158  1.00  0.840          C  
ATOM  45999  NE  ARG C2888       8.709  47.369 -11.787  1.00  0.840          N  
ATOM  46000  CZ  ARG C2888       8.249  46.190 -11.278  1.00  0.840          C  
ATOM  46001  NH1 ARG C2888       8.212  45.104 -12.023  1.00  0.840          N  
ATOM  46002  NH2 ARG C2888       7.820  46.119 -10.029  1.00  0.840          N  
ATOM  46003  H   ARG C2888      13.251  46.526 -11.889  1.00  0.670          H  
ATOM  46004  HA  ARG C2888      13.059  48.221 -14.155  1.00  0.740          H  
ATOM  46005 1HB  ARG C2888      11.518  48.181 -11.564  1.00  1.010          H  
ATOM  46006 2HB  ARG C2888      11.166  49.344 -12.839  1.00  1.010          H  
ATOM  46007 1HG  ARG C2888      10.907  47.311 -14.409  1.00  1.010          H  
ATOM  46008 2HG  ARG C2888      10.915  46.324 -12.934  1.00  1.010          H  
ATOM  46009 1HD  ARG C2888       8.998  48.607 -13.425  1.00  1.010          H  
ATOM  46010 2HD  ARG C2888       8.636  46.926 -13.820  1.00  1.010          H  
ATOM  46011  HE  ARG C2888       8.685  48.210 -11.184  1.00  1.010          H  
ATOM  46012 1HH1 ARG C2888       8.536  45.125 -12.974  1.00  1.010          H  
ATOM  46013 2HH1 ARG C2888       7.864  44.238 -11.635  1.00  1.010          H  
ATOM  46014 1HH2 ARG C2888       7.835  46.934  -9.433  1.00  1.010          H  
ATOM  46015 2HH2 ARG C2888       7.472  45.244  -9.668  1.00  1.010          H  
ATOM  46016  N   VAL C2889      14.406  49.749 -11.568  1.00  0.660          N  
ATOM  46017  CA  VAL C2889      15.085  50.973 -11.156  1.00  0.700          C  
ATOM  46018  C   VAL C2889      16.308  51.157 -12.026  1.00  0.620          C  
ATOM  46019  O   VAL C2889      16.543  52.221 -12.591  1.00  0.640          O  
ATOM  46020  CB  VAL C2889      15.581  50.904  -9.686  1.00  0.960          C  
ATOM  46021  CG1 VAL C2889      16.423  52.154  -9.345  1.00  0.960          C  
ATOM  46022  CG2 VAL C2889      14.421  50.772  -8.766  1.00  0.960          C  
ATOM  46023  H   VAL C2889      14.527  48.927 -10.985  1.00  0.790          H  
ATOM  46024  HA  VAL C2889      14.410  51.819 -11.286  1.00  0.840          H  
ATOM  46025  HB  VAL C2889      16.227  50.043  -9.565  1.00  1.160          H  
ATOM  46026 1HG1 VAL C2889      16.772  52.084  -8.316  1.00  1.160          H  
ATOM  46027 2HG1 VAL C2889      17.288  52.230 -10.000  1.00  1.160          H  
ATOM  46028 3HG1 VAL C2889      15.809  53.047  -9.459  1.00  1.160          H  
ATOM  46029 1HG2 VAL C2889      14.774  50.712  -7.741  1.00  1.160          H  
ATOM  46030 2HG2 VAL C2889      13.802  51.624  -8.881  1.00  1.160          H  
ATOM  46031 3HG2 VAL C2889      13.855  49.877  -9.007  1.00  1.160          H  
ATOM  46032  N   LEU C2890      17.065  50.076 -12.170  1.00  0.560          N  
ATOM  46033  CA  LEU C2890      18.309  50.064 -12.934  1.00  0.570          C  
ATOM  46034  C   LEU C2890      18.079  50.395 -14.407  1.00  0.550          C  
ATOM  46035  O   LEU C2890      18.963  50.939 -15.065  1.00  0.660          O  
ATOM  46036  CB  LEU C2890      18.957  48.677 -12.817  1.00  0.790          C  
ATOM  46037  CG  LEU C2890      19.971  48.410 -11.654  1.00  0.790          C  
ATOM  46038  CD1 LEU C2890      21.287  49.101 -11.933  1.00  0.790          C  
ATOM  46039  CD2 LEU C2890      19.385  48.899 -10.304  1.00  0.790          C  
ATOM  46040  H   LEU C2890      16.769  49.229 -11.673  1.00  0.670          H  
ATOM  46041  HA  LEU C2890      18.972  50.822 -12.525  1.00  0.680          H  
ATOM  46042 1HB  LEU C2890      18.155  47.947 -12.708  1.00  0.950          H  
ATOM  46043 2HB  LEU C2890      19.471  48.466 -13.753  1.00  0.950          H  
ATOM  46044  HG  LEU C2890      20.157  47.351 -11.608  1.00  0.950          H  
ATOM  46045 1HD1 LEU C2890      21.985  48.873 -11.136  1.00  0.950          H  
ATOM  46046 2HD1 LEU C2890      21.698  48.743 -12.877  1.00  0.950          H  
ATOM  46047 3HD1 LEU C2890      21.148  50.174 -11.996  1.00  0.950          H  
ATOM  46048 1HD2 LEU C2890      20.090  48.681  -9.501  1.00  0.950          H  
ATOM  46049 2HD2 LEU C2890      19.203  49.971 -10.333  1.00  0.950          H  
ATOM  46050 3HD2 LEU C2890      18.454  48.386 -10.115  1.00  0.950          H  
ATOM  46051  N   GLN C2891      16.896  50.067 -14.923  1.00  0.510          N  
ATOM  46052  CA  GLN C2891      16.515  50.370 -16.299  1.00  0.530          C  
ATOM  46053  C   GLN C2891      16.310  51.867 -16.604  1.00  0.530          C  
ATOM  46054  O   GLN C2891      16.407  52.264 -17.764  1.00  0.580          O  
ATOM  46055  CB  GLN C2891      15.261  49.581 -16.678  1.00  0.730          C  
ATOM  46056  CG  GLN C2891      15.507  48.087 -16.823  1.00  0.730          C  
ATOM  46057  CD  GLN C2891      14.244  47.282 -17.043  1.00  0.730          C  
ATOM  46058  OE1 GLN C2891      13.130  47.743 -16.778  1.00  0.730          O  
ATOM  46059  NE2 GLN C2891      14.413  46.060 -17.535  1.00  0.730          N  
ATOM  46060  H   GLN C2891      16.257  49.505 -14.349  1.00  0.610          H  
ATOM  46061  HA  GLN C2891      17.322  50.023 -16.941  1.00  0.640          H  
ATOM  46062 1HB  GLN C2891      14.502  49.727 -15.908  1.00  0.880          H  
ATOM  46063 2HB  GLN C2891      14.858  49.954 -17.614  1.00  0.880          H  
ATOM  46064 1HG  GLN C2891      16.142  47.943 -17.695  1.00  0.880          H  
ATOM  46065 2HG  GLN C2891      16.015  47.713 -15.952  1.00  0.880          H  
ATOM  46066 1HE2 GLN C2891      13.621  45.474 -17.707  1.00  0.880          H  
ATOM  46067 2HE2 GLN C2891      15.333  45.721 -17.739  1.00  0.880          H  
ATOM  46068  N   ILE C2892      16.075  52.715 -15.596  1.00  0.560          N  
ATOM  46069  CA  ILE C2892      15.822  54.135 -15.853  1.00  0.600          C  
ATOM  46070  C   ILE C2892      17.065  54.645 -16.581  1.00  0.580          C  
ATOM  46071  O   ILE C2892      18.146  54.515 -16.011  1.00  0.600          O  
ATOM  46072  CB  ILE C2892      15.671  54.895 -14.504  1.00  0.820          C  
ATOM  46073  CG1 ILE C2892      14.411  54.394 -13.755  1.00  0.820          C  
ATOM  46074  CG2 ILE C2892      15.612  56.429 -14.732  1.00  0.820          C  
ATOM  46075  CD1 ILE C2892      14.303  54.801 -12.275  1.00  0.820          C  
ATOM  46076  H   ILE C2892      16.097  52.381 -14.627  1.00  0.670          H  
ATOM  46077  HA  ILE C2892      14.915  54.233 -16.434  1.00  0.720          H  
ATOM  46078  HB  ILE C2892      16.525  54.656 -13.880  1.00  0.990          H  
ATOM  46079 1HG1 ILE C2892      13.545  54.787 -14.277  1.00  0.990          H  
ATOM  46080 2HG1 ILE C2892      14.382  53.305 -13.800  1.00  0.990          H  
ATOM  46081 1HG2 ILE C2892      15.533  56.942 -13.781  1.00  0.990          H  
ATOM  46082 2HG2 ILE C2892      16.502  56.759 -15.224  1.00  0.990          H  
ATOM  46083 3HG2 ILE C2892      14.743  56.673 -15.347  1.00  0.990          H  
ATOM  46084 1HD1 ILE C2892      13.392  54.396 -11.852  1.00  0.990          H  
ATOM  46085 2HD1 ILE C2892      15.139  54.393 -11.734  1.00  0.990          H  
ATOM  46086 3HD1 ILE C2892      14.298  55.876 -12.173  1.00  0.990          H  
ATOM  46087  N   PRO C2893      16.975  55.328 -17.753  1.00  0.570          N  
ATOM  46088  CA  PRO C2893      18.112  55.763 -18.555  1.00  0.560          C  
ATOM  46089  C   PRO C2893      19.206  56.425 -17.734  1.00  0.560          C  
ATOM  46090  O   PRO C2893      20.382  56.145 -17.949  1.00  0.560          O  
ATOM  46091  CB  PRO C2893      17.458  56.756 -19.526  1.00  0.840          C  
ATOM  46092  CG  PRO C2893      16.065  56.222 -19.694  1.00  0.840          C  
ATOM  46093  CD  PRO C2893      15.682  55.736 -18.309  1.00  0.840          C  
ATOM  46094  HA  PRO C2893      18.506  54.896 -19.106  1.00  0.670          H  
ATOM  46095 1HB  PRO C2893      17.486  57.776 -19.117  1.00  1.010          H  
ATOM  46096 2HB  PRO C2893      18.018  56.773 -20.475  1.00  1.010          H  
ATOM  46097 1HG  PRO C2893      15.379  57.003 -20.075  1.00  1.010          H  
ATOM  46098 2HG  PRO C2893      16.053  55.411 -20.442  1.00  1.010          H  
ATOM  46099 1HD  PRO C2893      15.219  56.536 -17.722  1.00  1.010          H  
ATOM  46100 2HD  PRO C2893      15.053  54.904 -18.434  1.00  1.010          H  
ATOM  46101  N   LEU C2894      18.820  57.214 -16.735  1.00  0.610          N  
ATOM  46102  CA  LEU C2894      19.761  57.863 -15.837  1.00  0.670          C  
ATOM  46103  C   LEU C2894      20.649  56.862 -15.105  1.00  0.620          C  
ATOM  46104  O   LEU C2894      21.855  57.065 -14.955  1.00  0.700          O  
ATOM  46105  CB  LEU C2894      18.986  58.673 -14.790  1.00  0.910          C  
ATOM  46106  CG  LEU C2894      19.804  59.409 -13.707  1.00  0.910          C  
ATOM  46107  CD1 LEU C2894      20.715  60.460 -14.331  1.00  0.910          C  
ATOM  46108  CD2 LEU C2894      18.828  60.022 -12.715  1.00  0.910          C  
ATOM  46109  H   LEU C2894      17.840  57.404 -16.607  1.00  0.730          H  
ATOM  46110  HA  LEU C2894      20.391  58.520 -16.433  1.00  0.800          H  
ATOM  46111 1HB  LEU C2894      18.374  59.407 -15.307  1.00  1.100          H  
ATOM  46112 2HB  LEU C2894      18.327  57.988 -14.261  1.00  1.100          H  
ATOM  46113  HG  LEU C2894      20.437  58.701 -13.187  1.00  1.100          H  
ATOM  46114 1HD1 LEU C2894      21.280  60.958 -13.543  1.00  1.100          H  
ATOM  46115 2HD1 LEU C2894      21.414  59.991 -15.020  1.00  1.100          H  
ATOM  46116 3HD1 LEU C2894      20.114  61.194 -14.868  1.00  1.100          H  
ATOM  46117 1HD2 LEU C2894      19.383  60.527 -11.923  1.00  1.100          H  
ATOM  46118 2HD2 LEU C2894      18.189  60.739 -13.224  1.00  1.100          H  
ATOM  46119 3HD2 LEU C2894      18.216  59.231 -12.279  1.00  1.100          H  
ATOM  46120  N   TRP C2895      20.040  55.795 -14.585  1.00  0.590          N  
ATOM  46121  CA  TRP C2895      20.792  54.841 -13.803  1.00  0.540          C  
ATOM  46122  C   TRP C2895      21.404  53.816 -14.723  1.00  0.520          C  
ATOM  46123  O   TRP C2895      22.460  53.254 -14.437  1.00  0.520          O  
ATOM  46124  CB  TRP C2895      19.943  54.146 -12.733  1.00  0.780          C  
ATOM  46125  CG  TRP C2895      19.291  55.075 -11.737  1.00  0.780          C  
ATOM  46126  CD1 TRP C2895      18.008  54.990 -11.352  1.00  0.780          C  
ATOM  46127  CD2 TRP C2895      19.816  56.256 -11.074  1.00  0.780          C  
ATOM  46128  NE1 TRP C2895      17.696  55.987 -10.476  1.00  0.780          N  
ATOM  46129  CE2 TRP C2895      18.779  56.774 -10.301  1.00  0.780          C  
ATOM  46130  CE3 TRP C2895      21.046  56.914 -11.078  1.00  0.780          C  
ATOM  46131  CZ2 TRP C2895      18.932  57.900  -9.542  1.00  0.780          C  
ATOM  46132  CZ3 TRP C2895      21.176  58.036 -10.343  1.00  0.780          C  
ATOM  46133  CH2 TRP C2895      20.153  58.521  -9.585  1.00  0.780          C  
ATOM  46134  H   TRP C2895      19.062  55.620 -14.791  1.00  0.710          H  
ATOM  46135  HA  TRP C2895      21.609  55.351 -13.321  1.00  0.650          H  
ATOM  46136 1HB  TRP C2895      19.140  53.584 -13.232  1.00  0.930          H  
ATOM  46137 2HB  TRP C2895      20.541  53.428 -12.193  1.00  0.930          H  
ATOM  46138  HD1 TRP C2895      17.330  54.229 -11.683  1.00  0.930          H  
ATOM  46139  HE1 TRP C2895      16.794  56.127 -10.042  1.00  0.930          H  
ATOM  46140  HE3 TRP C2895      21.883  56.574 -11.653  1.00  0.930          H  
ATOM  46141  HZ2 TRP C2895      18.123  58.310  -8.934  1.00  0.930          H  
ATOM  46142  HZ3 TRP C2895      22.128  58.538 -10.384  1.00  0.930          H  
ATOM  46143  HH2 TRP C2895      20.297  59.421  -9.007  1.00  0.930          H  
ATOM  46144  N   SER C2896      20.827  53.630 -15.903  1.00  0.550          N  
ATOM  46145  CA  SER C2896      21.351  52.611 -16.808  1.00  0.550          C  
ATOM  46146  C   SER C2896      22.806  52.909 -17.189  1.00  0.540          C  
ATOM  46147  O   SER C2896      23.551  52.007 -17.578  1.00  0.580          O  
ATOM  46148  CB  SER C2896      20.551  52.567 -18.101  1.00  0.770          C  
ATOM  46149  OG  SER C2896      20.868  53.671 -18.943  1.00  0.770          O  
ATOM  46150  H   SER C2896      19.940  54.096 -16.107  1.00  0.660          H  
ATOM  46151  HA  SER C2896      21.299  51.642 -16.308  1.00  0.660          H  
ATOM  46152 1HB  SER C2896      20.756  51.636 -18.623  1.00  0.920          H  
ATOM  46153 2HB  SER C2896      19.483  52.585 -17.860  1.00  0.920          H  
ATOM  46154  HG  SER C2896      20.605  54.492 -18.470  1.00  0.920          H  
ATOM  46155  N   GLN C2897      23.208  54.187 -17.098  1.00  0.570          N  
ATOM  46156  CA  GLN C2897      24.563  54.609 -17.430  1.00  0.580          C  
ATOM  46157  C   GLN C2897      25.417  54.967 -16.205  1.00  0.560          C  
ATOM  46158  O   GLN C2897      26.530  55.470 -16.358  1.00  0.840          O  
ATOM  46159  CB  GLN C2897      24.534  55.802 -18.386  1.00  0.810          C  
ATOM  46160  CG  GLN C2897      23.771  55.518 -19.661  1.00  0.810          C  
ATOM  46161  CD  GLN C2897      24.294  54.314 -20.398  1.00  0.810          C  
ATOM  46162  OE1 GLN C2897      25.476  54.204 -20.732  1.00  0.810          O  
ATOM  46163  NE2 GLN C2897      23.396  53.374 -20.635  1.00  0.810          N  
ATOM  46164  H   GLN C2897      22.528  54.876 -16.789  1.00  0.680          H  
ATOM  46165  HA  GLN C2897      25.061  53.781 -17.932  1.00  0.700          H  
ATOM  46166 1HB  GLN C2897      24.061  56.650 -17.889  1.00  0.970          H  
ATOM  46167 2HB  GLN C2897      25.550  56.091 -18.647  1.00  0.970          H  
ATOM  46168 1HG  GLN C2897      22.729  55.345 -19.413  1.00  0.970          H  
ATOM  46169 2HG  GLN C2897      23.853  56.379 -20.319  1.00  0.970          H  
ATOM  46170 1HE2 GLN C2897      23.651  52.524 -21.090  1.00  0.970          H  
ATOM  46171 2HE2 GLN C2897      22.446  53.509 -20.307  1.00  0.970          H  
ATOM  46172  N   ARG C2898      24.884  54.779 -15.002  1.00  0.560          N  
ATOM  46173  CA  ARG C2898      25.594  55.131 -13.768  1.00  0.520          C  
ATOM  46174  C   ARG C2898      25.630  54.043 -12.707  1.00  0.500          C  
ATOM  46175  O   ARG C2898      26.551  54.031 -11.887  1.00  0.500          O  
ATOM  46176  CB  ARG C2898      25.029  56.396 -13.116  1.00  0.740          C  
ATOM  46177  CG  ARG C2898      25.233  57.724 -13.851  1.00  0.740          C  
ATOM  46178  CD  ARG C2898      26.696  58.148 -13.804  1.00  0.740          C  
ATOM  46179  NE  ARG C2898      26.940  59.418 -14.451  1.00  0.740          N  
ATOM  46180  CZ  ARG C2898      27.191  59.567 -15.772  1.00  0.740          C  
ATOM  46181  NH1 ARG C2898      27.193  58.522 -16.605  1.00  0.740          N  
ATOM  46182  NH2 ARG C2898      27.433  60.779 -16.247  1.00  0.740          N  
ATOM  46183  H   ARG C2898      23.972  54.332 -14.944  1.00  0.670          H  
ATOM  46184  HA  ARG C2898      26.627  55.330 -14.034  1.00  0.620          H  
ATOM  46185 1HB  ARG C2898      23.955  56.274 -12.994  1.00  0.890          H  
ATOM  46186 2HB  ARG C2898      25.454  56.504 -12.122  1.00  0.890          H  
ATOM  46187 1HG  ARG C2898      24.922  57.620 -14.890  1.00  0.890          H  
ATOM  46188 2HG  ARG C2898      24.637  58.499 -13.369  1.00  0.890          H  
ATOM  46189 1HD  ARG C2898      26.988  58.252 -12.760  1.00  0.890          H  
ATOM  46190 2HD  ARG C2898      27.335  57.408 -14.268  1.00  0.890          H  
ATOM  46191  HE  ARG C2898      26.966  60.273 -13.842  1.00  0.890          H  
ATOM  46192 1HH1 ARG C2898      26.991  57.554 -16.284  1.00  0.890          H  
ATOM  46193 2HH1 ARG C2898      27.383  58.664 -17.583  1.00  0.890          H  
ATOM  46194 1HH2 ARG C2898      27.418  61.579 -15.627  1.00  0.890          H  
ATOM  46195 2HH2 ARG C2898      27.619  60.907 -17.229  1.00  0.890          H  
ATOM  46196  N   VAL C2899      24.622  53.171 -12.664  1.00  0.500          N  
ATOM  46197  CA  VAL C2899      24.535  52.200 -11.589  1.00  0.500          C  
ATOM  46198  C   VAL C2899      24.639  50.784 -12.182  1.00  0.530          C  
ATOM  46199  O   VAL C2899      23.852  50.387 -13.038  1.00  0.590          O  
ATOM  46200  CB  VAL C2899      23.196  52.381 -10.840  1.00  0.700          C  
ATOM  46201  CG1 VAL C2899      23.103  51.400  -9.637  1.00  0.700          C  
ATOM  46202  CG2 VAL C2899      23.031  53.849 -10.423  1.00  0.700          C  
ATOM  46203  H   VAL C2899      23.889  53.191 -13.362  1.00  0.600          H  
ATOM  46204  HA  VAL C2899      25.355  52.356 -10.895  1.00  0.600          H  
ATOM  46205  HB  VAL C2899      22.392  52.122 -11.519  1.00  0.840          H  
ATOM  46206 1HG1 VAL C2899      22.141  51.518  -9.143  1.00  0.840          H  
ATOM  46207 2HG1 VAL C2899      23.207  50.380  -9.973  1.00  0.840          H  
ATOM  46208 3HG1 VAL C2899      23.905  51.623  -8.928  1.00  0.840          H  
ATOM  46209 1HG2 VAL C2899      22.073  53.971  -9.938  1.00  0.840          H  
ATOM  46210 2HG2 VAL C2899      23.830  54.134  -9.743  1.00  0.840          H  
ATOM  46211 3HG2 VAL C2899      23.064  54.484 -11.298  1.00  0.840          H  
ATOM  46212  N   ILE C2900      25.626  50.043 -11.717  1.00  0.510          N  
ATOM  46213  CA  ILE C2900      25.942  48.695 -12.166  1.00  0.600          C  
ATOM  46214  C   ILE C2900      25.823  47.672 -11.046  1.00  0.540          C  
ATOM  46215  O   ILE C2900      26.347  47.877  -9.960  1.00  0.510          O  
ATOM  46216  CB  ILE C2900      27.368  48.689 -12.754  1.00  0.800          C  
ATOM  46217  CG1 ILE C2900      27.409  49.605 -14.025  1.00  0.800          C  
ATOM  46218  CG2 ILE C2900      27.901  47.238 -12.989  1.00  0.800          C  
ATOM  46219  CD1 ILE C2900      28.802  49.922 -14.525  1.00  0.800          C  
ATOM  46220  H   ILE C2900      26.219  50.468 -11.004  1.00  0.610          H  
ATOM  46221  HA  ILE C2900      25.238  48.420 -12.951  1.00  0.720          H  
ATOM  46222  HB  ILE C2900      27.988  49.183 -12.053  1.00  0.960          H  
ATOM  46223 1HG1 ILE C2900      26.852  49.119 -14.825  1.00  0.960          H  
ATOM  46224 2HG1 ILE C2900      26.925  50.550 -13.797  1.00  0.960          H  
ATOM  46225 1HG2 ILE C2900      28.922  47.267 -13.360  1.00  0.960          H  
ATOM  46226 2HG2 ILE C2900      27.896  46.678 -12.054  1.00  0.960          H  
ATOM  46227 3HG2 ILE C2900      27.270  46.725 -13.716  1.00  0.960          H  
ATOM  46228 1HD1 ILE C2900      28.734  50.570 -15.400  1.00  0.960          H  
ATOM  46229 2HD1 ILE C2900      29.342  50.435 -13.736  1.00  0.960          H  
ATOM  46230 3HD1 ILE C2900      29.327  49.013 -14.798  1.00  0.960          H  
ATOM  46231  N   TYR C2901      25.123  46.578 -11.293  1.00  0.590          N  
ATOM  46232  CA  TYR C2901      24.995  45.549 -10.265  1.00  0.550          C  
ATOM  46233  C   TYR C2901      25.753  44.302 -10.635  1.00  0.560          C  
ATOM  46234  O   TYR C2901      25.635  43.815 -11.761  1.00  0.590          O  
ATOM  46235  CB  TYR C2901      23.549  45.183 -10.064  1.00  0.790          C  
ATOM  46236  CG  TYR C2901      23.274  44.074  -9.040  1.00  0.790          C  
ATOM  46237  CD1 TYR C2901      23.155  44.394  -7.711  1.00  0.790          C  
ATOM  46238  CD2 TYR C2901      23.078  42.749  -9.448  1.00  0.790          C  
ATOM  46239  CE1 TYR C2901      22.825  43.442  -6.797  1.00  0.790          C  
ATOM  46240  CE2 TYR C2901      22.746  41.778  -8.508  1.00  0.790          C  
ATOM  46241  CZ  TYR C2901      22.605  42.137  -7.189  1.00  0.790          C  
ATOM  46242  OH  TYR C2901      22.233  41.224  -6.229  1.00  0.790          O  
ATOM  46243  H   TYR C2901      24.693  46.450 -12.200  1.00  0.710          H  
ATOM  46244  HA  TYR C2901      25.409  45.917  -9.327  1.00  0.660          H  
ATOM  46245 1HB  TYR C2901      23.023  46.077  -9.733  1.00  0.940          H  
ATOM  46246 2HB  TYR C2901      23.114  44.881 -11.015  1.00  0.940          H  
ATOM  46247  HD1 TYR C2901      23.293  45.406  -7.392  1.00  0.940          H  
ATOM  46248  HD2 TYR C2901      23.167  42.481 -10.502  1.00  0.940          H  
ATOM  46249  HE1 TYR C2901      22.712  43.718  -5.752  1.00  0.940          H  
ATOM  46250  HE2 TYR C2901      22.576  40.742  -8.815  1.00  0.940          H  
ATOM  46251  HH  TYR C2901      22.269  40.307  -6.568  1.00  0.940          H  
ATOM  46252  N   LEU C2902      26.527  43.797  -9.688  1.00  0.550          N  
ATOM  46253  CA  LEU C2902      27.288  42.578  -9.866  1.00  0.570          C  
ATOM  46254  C   LEU C2902      26.878  41.574  -8.796  1.00  0.550          C  
ATOM  46255  O   LEU C2902      26.848  41.923  -7.608  1.00  0.550          O  
ATOM  46256  CB  LEU C2902      28.793  42.874  -9.721  1.00  0.790          C  
ATOM  46257  CG  LEU C2902      29.402  43.960 -10.679  1.00  0.790          C  
ATOM  46258  CD1 LEU C2902      30.883  44.188 -10.318  1.00  0.790          C  
ATOM  46259  CD2 LEU C2902      29.271  43.528 -12.107  1.00  0.790          C  
ATOM  46260  H   LEU C2902      26.570  44.280  -8.787  1.00  0.660          H  
ATOM  46261  HA  LEU C2902      27.068  42.144 -10.841  1.00  0.680          H  
ATOM  46262 1HB  LEU C2902      28.974  43.205  -8.695  1.00  0.950          H  
ATOM  46263 2HB  LEU C2902      29.338  41.941  -9.879  1.00  0.950          H  
ATOM  46264  HG  LEU C2902      28.871  44.896 -10.541  1.00  0.950          H  
ATOM  46265 1HD1 LEU C2902      31.306  44.956 -10.971  1.00  0.950          H  
ATOM  46266 2HD1 LEU C2902      30.958  44.510  -9.281  1.00  0.950          H  
ATOM  46267 3HD1 LEU C2902      31.437  43.263 -10.447  1.00  0.950          H  
ATOM  46268 1HD2 LEU C2902      29.699  44.284 -12.763  1.00  0.950          H  
ATOM  46269 2HD2 LEU C2902      29.799  42.602 -12.222  1.00  0.950          H  
ATOM  46270 3HD2 LEU C2902      28.225  43.381 -12.374  1.00  0.950          H  
ATOM  46271  N   GLN C2903      26.580  40.330  -9.177  1.00  0.540          N  
ATOM  46272  CA  GLN C2903      26.267  39.378  -8.135  1.00  0.520          C  
ATOM  46273  C   GLN C2903      27.596  38.833  -7.621  1.00  0.530          C  
ATOM  46274  O   GLN C2903      28.508  38.580  -8.417  1.00  0.560          O  
ATOM  46275  CB  GLN C2903      25.326  38.283  -8.619  1.00  0.740          C  
ATOM  46276  CG  GLN C2903      24.853  37.333  -7.521  1.00  0.740          C  
ATOM  46277  CD  GLN C2903      23.764  36.408  -7.983  1.00  0.740          C  
ATOM  46278  OE1 GLN C2903      23.333  36.478  -9.137  1.00  0.740          O  
ATOM  46279  NE2 GLN C2903      23.300  35.537  -7.097  1.00  0.740          N  
ATOM  46280  H   GLN C2903      26.592  40.015 -10.155  1.00  0.650          H  
ATOM  46281  HA  GLN C2903      25.767  39.904  -7.334  1.00  0.620          H  
ATOM  46282 1HB  GLN C2903      24.449  38.736  -9.078  1.00  0.880          H  
ATOM  46283 2HB  GLN C2903      25.833  37.703  -9.371  1.00  0.880          H  
ATOM  46284 1HG  GLN C2903      25.689  36.727  -7.180  1.00  0.880          H  
ATOM  46285 2HG  GLN C2903      24.465  37.921  -6.696  1.00  0.880          H  
ATOM  46286 1HE2 GLN C2903      22.573  34.901  -7.350  1.00  0.880          H  
ATOM  46287 2HE2 GLN C2903      23.664  35.532  -6.139  1.00  0.880          H  
ATOM  46288  N   GLY C2904      27.711  38.691  -6.306  1.00  0.500          N  
ATOM  46289  CA  GLY C2904      28.933  38.186  -5.668  1.00  0.510          C  
ATOM  46290  C   GLY C2904      29.052  38.620  -4.203  1.00  0.510          C  
ATOM  46291  O   GLY C2904      28.079  39.022  -3.586  1.00  0.540          O  
ATOM  46292  H   GLY C2904      26.886  38.931  -5.755  1.00  0.600          H  
ATOM  46293 1HA  GLY C2904      28.953  37.099  -5.728  1.00  0.610          H  
ATOM  46294 2HA  GLY C2904      29.800  38.538  -6.223  1.00  0.610          H  
ATOM  46295  N   SER C2905      30.241  38.527  -3.629  1.00  0.510          N  
ATOM  46296  CA  SER C2905      30.430  38.863  -2.221  1.00  0.520          C  
ATOM  46297  C   SER C2905      31.734  39.568  -1.918  1.00  0.500          C  
ATOM  46298  O   SER C2905      32.783  39.278  -2.485  1.00  0.500          O  
ATOM  46299  CB  SER C2905      30.355  37.634  -1.347  1.00  0.720          C  
ATOM  46300  OG  SER C2905      30.667  37.972  -0.010  1.00  0.720          O  
ATOM  46301  H   SER C2905      31.022  38.173  -4.184  1.00  0.610          H  
ATOM  46302  HA  SER C2905      29.621  39.534  -1.929  1.00  0.620          H  
ATOM  46303 1HB  SER C2905      29.350  37.214  -1.398  1.00  0.870          H  
ATOM  46304 2HB  SER C2905      31.052  36.878  -1.712  1.00  0.870          H  
ATOM  46305  HG  SER C2905      30.475  37.174   0.516  1.00  0.870          H  
ATOM  46306  N   ALA C2906      31.667  40.506  -0.979  1.00  0.500          N  
ATOM  46307  CA  ALA C2906      32.828  41.276  -0.524  1.00  0.480          C  
ATOM  46308  C   ALA C2906      33.886  40.390   0.125  1.00  0.500          C  
ATOM  46309  O   ALA C2906      35.020  40.809   0.307  1.00  0.550          O  
ATOM  46310  CB  ALA C2906      32.413  42.364   0.452  1.00  0.680          C  
ATOM  46311  H   ALA C2906      30.764  40.687  -0.565  1.00  0.600          H  
ATOM  46312  HA  ALA C2906      33.276  41.742  -1.399  1.00  0.580          H  
ATOM  46313 1HB  ALA C2906      33.291  42.945   0.746  1.00  0.820          H  
ATOM  46314 2HB  ALA C2906      31.689  43.017  -0.025  1.00  0.820          H  
ATOM  46315 3HB  ALA C2906      31.975  41.913   1.320  1.00  0.820          H  
ATOM  46316  N   LEU C2907      33.524  39.177   0.526  1.00  0.500          N  
ATOM  46317  CA  LEU C2907      34.504  38.314   1.169  1.00  0.510          C  
ATOM  46318  C   LEU C2907      35.305  37.496   0.147  1.00  0.540          C  
ATOM  46319  O   LEU C2907      36.210  36.746   0.518  1.00  0.570          O  
ATOM  46320  CB  LEU C2907      33.804  37.392   2.176  1.00  0.710          C  
ATOM  46321  CG  LEU C2907      33.056  38.118   3.349  1.00  0.710          C  
ATOM  46322  CD1 LEU C2907      32.342  37.132   4.186  1.00  0.710          C  
ATOM  46323  CD2 LEU C2907      34.013  38.849   4.217  1.00  0.710          C  
ATOM  46324  H   LEU C2907      32.572  38.849   0.361  1.00  0.600          H  
ATOM  46325  HA  LEU C2907      35.219  38.936   1.694  1.00  0.610          H  
ATOM  46326 1HB  LEU C2907      33.077  36.784   1.638  1.00  0.850          H  
ATOM  46327 2HB  LEU C2907      34.548  36.726   2.612  1.00  0.850          H  
ATOM  46328  HG  LEU C2907      32.328  38.805   2.932  1.00  0.850          H  
ATOM  46329 1HD1 LEU C2907      31.811  37.641   4.992  1.00  0.850          H  
ATOM  46330 2HD1 LEU C2907      31.624  36.570   3.581  1.00  0.850          H  
ATOM  46331 3HD1 LEU C2907      33.069  36.480   4.597  1.00  0.850          H  
ATOM  46332 1HD2 LEU C2907      33.454  39.316   5.002  1.00  0.850          H  
ATOM  46333 2HD2 LEU C2907      34.723  38.155   4.645  1.00  0.850          H  
ATOM  46334 3HD2 LEU C2907      34.531  39.599   3.657  1.00  0.850          H  
ATOM  46335  N   LYS C2908      34.993  37.644  -1.146  1.00  0.540          N  
ATOM  46336  CA  LYS C2908      35.707  36.909  -2.181  1.00  0.550          C  
ATOM  46337  C   LYS C2908      36.515  37.878  -3.040  1.00  0.570          C  
ATOM  46338  O   LYS C2908      35.958  38.758  -3.708  1.00  0.570          O  
ATOM  46339  CB  LYS C2908      34.716  36.122  -3.024  1.00  0.770          C  
ATOM  46340  CG  LYS C2908      33.971  35.056  -2.234  1.00  0.770          C  
ATOM  46341  CD  LYS C2908      33.007  34.302  -3.117  1.00  0.770          C  
ATOM  46342  CE  LYS C2908      32.214  33.272  -2.329  1.00  0.770          C  
ATOM  46343  NZ  LYS C2908      31.230  32.563  -3.193  1.00  0.770          N  
ATOM  46344  H   LYS C2908      34.257  38.295  -1.434  1.00  0.650          H  
ATOM  46345  HA  LYS C2908      36.406  36.216  -1.710  1.00  0.660          H  
ATOM  46346 1HB  LYS C2908      33.974  36.806  -3.450  1.00  0.920          H  
ATOM  46347 2HB  LYS C2908      35.239  35.642  -3.854  1.00  0.920          H  
ATOM  46348 1HG  LYS C2908      34.688  34.364  -1.790  1.00  0.920          H  
ATOM  46349 2HG  LYS C2908      33.414  35.537  -1.429  1.00  0.920          H  
ATOM  46350 1HD  LYS C2908      32.316  35.015  -3.583  1.00  0.920          H  
ATOM  46351 2HD  LYS C2908      33.562  33.796  -3.907  1.00  0.920          H  
ATOM  46352 1HE  LYS C2908      32.901  32.543  -1.901  1.00  0.920          H  
ATOM  46353 2HE  LYS C2908      31.681  33.772  -1.520  1.00  0.920          H  
ATOM  46354 1HZ  LYS C2908      30.718  31.885  -2.644  1.00  0.920          H  
ATOM  46355 2HZ  LYS C2908      30.584  33.237  -3.586  1.00  0.920          H  
ATOM  46356 3HZ  LYS C2908      31.716  32.092  -3.940  1.00  0.920          H  
ATOM  46357  N   ASP C2909      37.828  37.690  -3.078  1.00  0.600          N  
ATOM  46358  CA  ASP C2909      38.696  38.598  -3.808  1.00  0.640          C  
ATOM  46359  C   ASP C2909      38.323  38.717  -5.282  1.00  0.650          C  
ATOM  46360  O   ASP C2909      38.425  39.794  -5.860  1.00  0.670          O  
ATOM  46361  CB  ASP C2909      40.099  38.103  -3.668  1.00  0.880          C  
ATOM  46362  CG  ASP C2909      40.504  38.155  -2.205  1.00  0.880          C  
ATOM  46363  OD1 ASP C2909      41.285  38.997  -1.758  1.00  0.880          O  
ATOM  46364  OD2 ASP C2909      39.996  37.284  -1.504  1.00  0.880          O  
ATOM  46365  H   ASP C2909      38.258  36.952  -2.513  1.00  0.720          H  
ATOM  46366  HA  ASP C2909      38.620  39.585  -3.351  1.00  0.770          H  
ATOM  46367 1HB  ASP C2909      40.167  37.105  -4.064  1.00  1.060          H  
ATOM  46368 2HB  ASP C2909      40.768  38.736  -4.249  1.00  1.060          H  
ATOM  46369  N   GLN C2910      37.836  37.634  -5.892  1.00  0.670          N  
ATOM  46370  CA  GLN C2910      37.477  37.681  -7.303  1.00  0.700          C  
ATOM  46371  C   GLN C2910      36.360  38.684  -7.569  1.00  0.640          C  
ATOM  46372  O   GLN C2910      36.274  39.262  -8.660  1.00  0.630          O  
ATOM  46373  CB  GLN C2910      37.043  36.298  -7.796  1.00  0.970          C  
ATOM  46374  CG  GLN C2910      38.157  35.247  -7.808  1.00  0.970          C  
ATOM  46375  CD  GLN C2910      38.329  34.533  -6.472  1.00  0.970          C  
ATOM  46376  OE1 GLN C2910      37.939  35.054  -5.406  1.00  0.970          O  
ATOM  46377  NE2 GLN C2910      38.906  33.344  -6.526  1.00  0.970          N  
ATOM  46378  H   GLN C2910      37.755  36.754  -5.381  1.00  0.800          H  
ATOM  46379  HA  GLN C2910      38.352  37.993  -7.869  1.00  0.840          H  
ATOM  46380 1HB  GLN C2910      36.227  35.929  -7.169  1.00  1.160          H  
ATOM  46381 2HB  GLN C2910      36.657  36.381  -8.810  1.00  1.160          H  
ATOM  46382 1HG  GLN C2910      37.918  34.494  -8.563  1.00  1.160          H  
ATOM  46383 2HG  GLN C2910      39.101  35.735  -8.058  1.00  1.160          H  
ATOM  46384 1HE2 GLN C2910      39.042  32.811  -5.695  1.00  1.160          H  
ATOM  46385 2HE2 GLN C2910      39.208  32.974  -7.410  1.00  1.160          H  
ATOM  46386  N   ASP C2911      35.472  38.851  -6.594  1.00  0.610          N  
ATOM  46387  CA  ASP C2911      34.339  39.724  -6.756  1.00  0.580          C  
ATOM  46388  C   ASP C2911      34.785  41.167  -6.513  1.00  0.580          C  
ATOM  46389  O   ASP C2911      34.330  42.093  -7.198  1.00  0.590          O  
ATOM  46390  CB  ASP C2911      33.236  39.261  -5.828  1.00  0.820          C  
ATOM  46391  CG  ASP C2911      32.646  37.799  -6.163  1.00  0.820          C  
ATOM  46392  OD1 ASP C2911      32.902  37.193  -7.195  1.00  0.820          O  
ATOM  46393  OD2 ASP C2911      31.894  37.338  -5.352  1.00  0.820          O  
ATOM  46394  H   ASP C2911      35.594  38.386  -5.693  1.00  0.730          H  
ATOM  46395  HA  ASP C2911      33.981  39.653  -7.777  1.00  0.700          H  
ATOM  46396 1HB  ASP C2911      33.627  39.245  -4.810  1.00  0.990          H  
ATOM  46397 2HB  ASP C2911      32.448  39.972  -5.849  1.00  0.990          H  
ATOM  46398  N   LEU C2912      35.707  41.350  -5.557  1.00  0.570          N  
ATOM  46399  CA  LEU C2912      36.254  42.681  -5.287  1.00  0.590          C  
ATOM  46400  C   LEU C2912      37.058  43.153  -6.513  1.00  0.590          C  
ATOM  46401  O   LEU C2912      37.139  44.357  -6.794  1.00  0.600          O  
ATOM  46402  CB  LEU C2912      37.095  42.694  -4.005  1.00  0.820          C  
ATOM  46403  CG  LEU C2912      36.328  42.495  -2.637  1.00  0.820          C  
ATOM  46404  CD1 LEU C2912      37.339  42.377  -1.512  1.00  0.820          C  
ATOM  46405  CD2 LEU C2912      35.413  43.682  -2.352  1.00  0.820          C  
ATOM  46406  H   LEU C2912      35.985  40.538  -4.990  1.00  0.680          H  
ATOM  46407  HA  LEU C2912      35.427  43.372  -5.163  1.00  0.710          H  
ATOM  46408 1HB  LEU C2912      37.829  41.899  -4.083  1.00  0.980          H  
ATOM  46409 2HB  LEU C2912      37.620  43.640  -3.952  1.00  0.980          H  
ATOM  46410  HG  LEU C2912      35.741  41.569  -2.676  1.00  0.980          H  
ATOM  46411 1HD1 LEU C2912      36.824  42.231  -0.565  1.00  0.980          H  
ATOM  46412 2HD1 LEU C2912      37.999  41.529  -1.694  1.00  0.980          H  
ATOM  46413 3HD1 LEU C2912      37.915  43.287  -1.463  1.00  0.980          H  
ATOM  46414 1HD2 LEU C2912      34.914  43.528  -1.396  1.00  0.980          H  
ATOM  46415 2HD2 LEU C2912      36.018  44.580  -2.302  1.00  0.980          H  
ATOM  46416 3HD2 LEU C2912      34.662  43.788  -3.125  1.00  0.980          H  
ATOM  46417  N   MET C2913      37.689  42.200  -7.229  1.00  0.590          N  
ATOM  46418  CA  MET C2913      38.401  42.501  -8.472  1.00  0.590          C  
ATOM  46419  C   MET C2913      37.431  42.972  -9.550  1.00  0.590          C  
ATOM  46420  O   MET C2913      37.669  43.996 -10.179  1.00  0.600          O  
ATOM  46421  CB  MET C2913      39.157  41.286  -8.993  1.00  0.830          C  
ATOM  46422  CG  MET C2913      40.340  40.874  -8.191  1.00  0.830          C  
ATOM  46423  SD  MET C2913      40.961  39.271  -8.669  1.00  0.830          S  
ATOM  46424  CE  MET C2913      41.766  39.475 -10.246  1.00  0.830          C  
ATOM  46425  H   MET C2913      37.678  41.241  -6.869  1.00  0.710          H  
ATOM  46426  HA  MET C2913      39.107  43.306  -8.282  1.00  0.710          H  
ATOM  46427 1HB  MET C2913      38.484  40.439  -9.036  1.00  0.990          H  
ATOM  46428 2HB  MET C2913      39.489  41.486 -10.007  1.00  0.990          H  
ATOM  46429 1HG  MET C2913      41.134  41.605  -8.326  1.00  0.990          H  
ATOM  46430 2HG  MET C2913      40.090  40.848  -7.155  1.00  0.990          H  
ATOM  46431 1HE  MET C2913      42.178  38.509 -10.567  1.00  0.990          H  
ATOM  46432 2HE  MET C2913      41.053  39.828 -10.987  1.00  0.990          H  
ATOM  46433 3HE  MET C2913      42.581  40.194 -10.150  1.00  0.990          H  
ATOM  46434  N   ARG C2914      36.300  42.275  -9.742  1.00  0.590          N  
ATOM  46435  CA  ARG C2914      35.339  42.694 -10.775  1.00  0.590          C  
ATOM  46436  C   ARG C2914      34.824  44.095 -10.487  1.00  0.580          C  
ATOM  46437  O   ARG C2914      34.551  44.879 -11.400  1.00  0.580          O  
ATOM  46438  CB  ARG C2914      34.149  41.751 -10.893  1.00  0.830          C  
ATOM  46439  CG  ARG C2914      34.513  40.426 -11.438  1.00  0.830          C  
ATOM  46440  CD  ARG C2914      33.371  39.581 -11.906  1.00  0.830          C  
ATOM  46441  NE  ARG C2914      32.310  39.343 -10.926  1.00  0.830          N  
ATOM  46442  CZ  ARG C2914      32.379  38.436  -9.941  1.00  0.830          C  
ATOM  46443  NH1 ARG C2914      33.489  37.768  -9.741  1.00  0.830          N  
ATOM  46444  NH2 ARG C2914      31.365  38.187  -9.118  1.00  0.830          N  
ATOM  46445  H   ARG C2914      36.147  41.408  -9.215  1.00  0.710          H  
ATOM  46446  HA  ARG C2914      35.856  42.709 -11.733  1.00  0.710          H  
ATOM  46447 1HB  ARG C2914      33.710  41.595  -9.905  1.00  0.990          H  
ATOM  46448 2HB  ARG C2914      33.386  42.184 -11.530  1.00  0.990          H  
ATOM  46449 1HG  ARG C2914      35.174  40.574 -12.290  1.00  0.990          H  
ATOM  46450 2HG  ARG C2914      35.048  39.882 -10.680  1.00  0.990          H  
ATOM  46451 1HD  ARG C2914      32.927  40.025 -12.782  1.00  0.990          H  
ATOM  46452 2HD  ARG C2914      33.790  38.628 -12.171  1.00  0.990          H  
ATOM  46453  HE  ARG C2914      31.433  39.841 -11.047  1.00  0.990          H  
ATOM  46454 1HH1 ARG C2914      34.304  37.922 -10.309  1.00  0.990          H  
ATOM  46455 2HH1 ARG C2914      33.517  37.145  -8.927  1.00  0.990          H  
ATOM  46456 1HH2 ARG C2914      30.440  38.637  -9.170  1.00  0.990          H  
ATOM  46457 2HH2 ARG C2914      31.539  37.507  -8.377  1.00  0.990          H  
ATOM  46458  N   ALA C2915      34.661  44.399  -9.199  1.00  0.560          N  
ATOM  46459  CA  ALA C2915      34.190  45.701  -8.746  1.00  0.550          C  
ATOM  46460  C   ALA C2915      35.315  46.747  -8.700  1.00  0.580          C  
ATOM  46461  O   ALA C2915      35.077  47.877  -8.291  1.00  0.790          O  
ATOM  46462  CB  ALA C2915      33.555  45.577  -7.366  1.00  0.770          C  
ATOM  46463  H   ALA C2915      34.833  43.667  -8.500  1.00  0.670          H  
ATOM  46464  HA  ALA C2915      33.439  46.049  -9.453  1.00  0.660          H  
ATOM  46465 1HB  ALA C2915      33.173  46.548  -7.052  1.00  0.930          H  
ATOM  46466 2HB  ALA C2915      32.736  44.857  -7.406  1.00  0.930          H  
ATOM  46467 3HB  ALA C2915      34.308  45.230  -6.658  1.00  0.930          H  
ATOM  46468  N   LYS C2916      36.556  46.368  -9.018  1.00  0.540          N  
ATOM  46469  CA  LYS C2916      37.696  47.281  -9.009  1.00  0.530          C  
ATOM  46470  C   LYS C2916      37.784  48.083  -7.720  1.00  0.540          C  
ATOM  46471  O   LYS C2916      38.025  49.294  -7.750  1.00  0.540          O  
ATOM  46472  CB  LYS C2916      37.639  48.198 -10.242  1.00  0.750          C  
ATOM  46473  CG  LYS C2916      37.541  47.434 -11.578  1.00  0.750          C  
ATOM  46474  CD  LYS C2916      38.813  46.630 -11.892  1.00  0.750          C  
ATOM  46475  CE  LYS C2916      38.690  45.890 -13.210  1.00  0.750          C  
ATOM  46476  NZ  LYS C2916      39.855  44.983 -13.458  1.00  0.750          N  
ATOM  46477  H   LYS C2916      36.731  45.420  -9.343  1.00  0.650          H  
ATOM  46478  HA  LYS C2916      38.606  46.682  -9.057  1.00  0.640          H  
ATOM  46479 1HB  LYS C2916      36.787  48.862 -10.170  1.00  0.900          H  
ATOM  46480 2HB  LYS C2916      38.532  48.814 -10.278  1.00  0.900          H  
ATOM  46481 1HG  LYS C2916      36.702  46.736 -11.537  1.00  0.900          H  
ATOM  46482 2HG  LYS C2916      37.355  48.124 -12.386  1.00  0.900          H  
ATOM  46483 1HD  LYS C2916      39.666  47.306 -11.939  1.00  0.900          H  
ATOM  46484 2HD  LYS C2916      38.998  45.896 -11.120  1.00  0.900          H  
ATOM  46485 1HE  LYS C2916      37.773  45.295 -13.194  1.00  0.900          H  
ATOM  46486 2HE  LYS C2916      38.630  46.613 -14.023  1.00  0.900          H  
ATOM  46487 1HZ  LYS C2916      39.726  44.514 -14.339  1.00  0.900          H  
ATOM  46488 2HZ  LYS C2916      40.698  45.529 -13.487  1.00  0.900          H  
ATOM  46489 3HZ  LYS C2916      39.932  44.293 -12.726  1.00  0.900          H  
ATOM  46490  N   MET C2917      37.648  47.406  -6.578  1.00  0.560          N  
ATOM  46491  CA  MET C2917      37.661  48.077  -5.281  1.00  0.580          C  
ATOM  46492  C   MET C2917      38.937  48.899  -5.048  1.00  0.540          C  
ATOM  46493  O   MET C2917      38.894  49.992  -4.479  1.00  0.550          O  
ATOM  46494  CB  MET C2917      37.506  47.027  -4.180  1.00  0.800          C  
ATOM  46495  CG  MET C2917      37.291  47.569  -2.790  1.00  0.800          C  
ATOM  46496  SD  MET C2917      35.747  48.461  -2.631  1.00  0.800          S  
ATOM  46497  CE  MET C2917      34.551  47.139  -2.473  1.00  0.800          C  
ATOM  46498  H   MET C2917      37.469  46.396  -6.635  1.00  0.670          H  
ATOM  46499  HA  MET C2917      36.812  48.760  -5.249  1.00  0.700          H  
ATOM  46500 1HB  MET C2917      36.687  46.358  -4.435  1.00  0.960          H  
ATOM  46501 2HB  MET C2917      38.391  46.429  -4.149  1.00  0.960          H  
ATOM  46502 1HG  MET C2917      37.287  46.738  -2.092  1.00  0.960          H  
ATOM  46503 2HG  MET C2917      38.107  48.242  -2.510  1.00  0.960          H  
ATOM  46504 1HE  MET C2917      33.564  47.556  -2.351  1.00  0.960          H  
ATOM  46505 2HE  MET C2917      34.570  46.511  -3.360  1.00  0.960          H  
ATOM  46506 3HE  MET C2917      34.784  46.545  -1.598  1.00  0.960          H  
ATOM  46507  N   ASP C2918      40.073  48.415  -5.537  1.00  0.520          N  
ATOM  46508  CA  ASP C2918      41.358  49.060  -5.337  1.00  0.500          C  
ATOM  46509  C   ASP C2918      41.543  50.341  -6.137  1.00  0.500          C  
ATOM  46510  O   ASP C2918      42.517  51.069  -5.932  1.00  0.510          O  
ATOM  46511  CB  ASP C2918      42.456  48.038  -5.618  1.00  0.710          C  
ATOM  46512  CG  ASP C2918      42.318  47.451  -6.999  1.00  0.710          C  
ATOM  46513  OD1 ASP C2918      41.196  47.082  -7.322  1.00  0.710          O  
ATOM  46514  OD2 ASP C2918      43.278  47.352  -7.715  1.00  0.710          O  
ATOM  46515  H   ASP C2918      40.077  47.542  -6.070  1.00  0.620          H  
ATOM  46516  HA  ASP C2918      41.431  49.332  -4.290  1.00  0.600          H  
ATOM  46517 1HB  ASP C2918      43.432  48.515  -5.529  1.00  0.850          H  
ATOM  46518 2HB  ASP C2918      42.409  47.235  -4.878  1.00  0.850          H  
ATOM  46519  N   ASN C2919      40.627  50.611  -7.063  1.00  0.510          N  
ATOM  46520  CA  ASN C2919      40.682  51.811  -7.867  1.00  0.520          C  
ATOM  46521  C   ASN C2919      39.517  52.733  -7.516  1.00  0.520          C  
ATOM  46522  O   ASN C2919      39.262  53.712  -8.222  1.00  0.520          O  
ATOM  46523  CB  ASN C2919      40.625  51.428  -9.327  1.00  0.720          C  
ATOM  46524  CG  ASN C2919      41.830  50.668  -9.744  1.00  0.720          C  
ATOM  46525  OD1 ASN C2919      42.907  51.239  -9.991  1.00  0.720          O  
ATOM  46526  ND2 ASN C2919      41.691  49.372  -9.805  1.00  0.720          N  
ATOM  46527  H   ASN C2919      39.833  49.977  -7.189  1.00  0.610          H  
ATOM  46528  HA  ASN C2919      41.609  52.344  -7.657  1.00  0.620          H  
ATOM  46529 1HB  ASN C2919      39.741  50.815  -9.499  1.00  0.870          H  
ATOM  46530 2HB  ASN C2919      40.534  52.324  -9.947  1.00  0.870          H  
ATOM  46531 1HD2 ASN C2919      42.468  48.786 -10.045  1.00  0.870          H  
ATOM  46532 2HD2 ASN C2919      40.818  48.955  -9.555  1.00  0.870          H  
ATOM  46533  N   GLY C2920      38.793  52.423  -6.437  1.00  0.530          N  
ATOM  46534  CA  GLY C2920      37.632  53.228  -6.088  1.00  0.540          C  
ATOM  46535  C   GLY C2920      37.945  54.428  -5.206  1.00  0.510          C  
ATOM  46536  O   GLY C2920      39.032  54.553  -4.635  1.00  0.590          O  
ATOM  46537  H   GLY C2920      39.026  51.615  -5.849  1.00  0.640          H  
ATOM  46538 1HA  GLY C2920      37.143  53.571  -7.000  1.00  0.650          H  
ATOM  46539 2HA  GLY C2920      36.908  52.591  -5.578  1.00  0.650          H  
ATOM  46540  N   GLU C2921      36.914  55.245  -5.014  1.00  0.420          N  
ATOM  46541  CA  GLU C2921      36.941  56.440  -4.187  1.00  0.430          C  
ATOM  46542  C   GLU C2921      36.432  56.123  -2.793  1.00  0.400          C  
ATOM  46543  O   GLU C2921      36.784  56.788  -1.823  1.00  0.390          O  
ATOM  46544  CB  GLU C2921      36.034  57.525  -4.798  1.00  0.600          C  
ATOM  46545  CG  GLU C2921      36.436  58.044  -6.195  1.00  0.600          C  
ATOM  46546  CD  GLU C2921      37.700  58.866  -6.201  1.00  0.600          C  
ATOM  46547  OE1 GLU C2921      37.903  59.614  -5.284  1.00  0.600          O  
ATOM  46548  OE2 GLU C2921      38.444  58.782  -7.151  1.00  0.600          O  
ATOM  46549  H   GLU C2921      36.051  55.032  -5.505  1.00  0.500          H  
ATOM  46550  HA  GLU C2921      37.967  56.806  -4.120  1.00  0.520          H  
ATOM  46551 1HB  GLU C2921      35.018  57.132  -4.881  1.00  0.720          H  
ATOM  46552 2HB  GLU C2921      35.992  58.380  -4.124  1.00  0.720          H  
ATOM  46553 1HG  GLU C2921      36.583  57.183  -6.847  1.00  0.720          H  
ATOM  46554 2HG  GLU C2921      35.617  58.631  -6.602  1.00  0.720          H  
ATOM  46555  N   ALA C2922      35.531  55.156  -2.705  1.00  0.400          N  
ATOM  46556  CA  ALA C2922      34.937  54.801  -1.433  1.00  0.390          C  
ATOM  46557  C   ALA C2922      34.207  53.478  -1.513  1.00  0.380          C  
ATOM  46558  O   ALA C2922      33.761  53.063  -2.596  1.00  0.400          O  
ATOM  46559  CB  ALA C2922      33.981  55.883  -0.996  1.00  0.550          C  
ATOM  46560  H   ALA C2922      35.264  54.649  -3.535  1.00  0.480          H  
ATOM  46561  HA  ALA C2922      35.734  54.695  -0.692  1.00  0.470          H  
ATOM  46562 1HB  ALA C2922      33.541  55.608  -0.045  1.00  0.660          H  
ATOM  46563 2HB  ALA C2922      34.495  56.836  -0.895  1.00  0.660          H  
ATOM  46564 3HB  ALA C2922      33.228  55.967  -1.740  1.00  0.660          H  
ATOM  46565  N   CYS C2923      34.052  52.861  -0.347  1.00  0.370          N  
ATOM  46566  CA  CYS C2923      33.268  51.653  -0.178  1.00  0.360          C  
ATOM  46567  C   CYS C2923      32.310  51.756   0.990  1.00  0.330          C  
ATOM  46568  O   CYS C2923      32.711  52.127   2.095  1.00  0.330          O  
ATOM  46569  CB  CYS C2923      34.161  50.455   0.110  1.00  0.510          C  
ATOM  46570  SG  CYS C2923      33.233  48.898   0.338  1.00  0.510          S  
ATOM  46571  H   CYS C2923      34.553  53.236   0.466  1.00  0.440          H  
ATOM  46572  HA  CYS C2923      32.711  51.477  -1.090  1.00  0.430          H  
ATOM  46573 1HB  CYS C2923      34.858  50.331  -0.697  1.00  0.610          H  
ATOM  46574 2HB  CYS C2923      34.741  50.643   1.016  1.00  0.610          H  
ATOM  46575  HG  CYS C2923      32.733  48.871  -0.897  1.00  0.610          H  
ATOM  46576  N   PHE C2924      31.048  51.413   0.746  1.00  0.330          N  
ATOM  46577  CA  PHE C2924      30.051  51.386   1.811  1.00  0.320          C  
ATOM  46578  C   PHE C2924      29.477  50.019   2.037  1.00  0.320          C  
ATOM  46579  O   PHE C2924      28.984  49.383   1.107  1.00  0.350          O  
ATOM  46580  CB  PHE C2924      28.893  52.370   1.608  1.00  0.450          C  
ATOM  46581  CG  PHE C2924      27.746  52.230   2.654  1.00  0.450          C  
ATOM  46582  CD1 PHE C2924      27.965  51.961   3.985  1.00  0.450          C  
ATOM  46583  CD2 PHE C2924      26.456  52.373   2.279  1.00  0.450          C  
ATOM  46584  CE1 PHE C2924      26.961  51.816   4.865  1.00  0.450          C  
ATOM  46585  CE2 PHE C2924      25.431  52.251   3.187  1.00  0.450          C  
ATOM  46586  CZ  PHE C2924      25.701  51.964   4.486  1.00  0.450          C  
ATOM  46587  H   PHE C2924      30.801  51.127  -0.207  1.00  0.400          H  
ATOM  46588  HA  PHE C2924      30.552  51.676   2.719  1.00  0.380          H  
ATOM  46589 1HB  PHE C2924      29.280  53.354   1.716  1.00  0.540          H  
ATOM  46590 2HB  PHE C2924      28.479  52.267   0.607  1.00  0.540          H  
ATOM  46591  HD1 PHE C2924      28.945  51.855   4.345  1.00  0.540          H  
ATOM  46592  HD2 PHE C2924      26.251  52.587   1.256  1.00  0.540          H  
ATOM  46593  HE1 PHE C2924      27.190  51.588   5.889  1.00  0.540          H  
ATOM  46594  HE2 PHE C2924      24.402  52.371   2.877  1.00  0.540          H  
ATOM  46595  HZ  PHE C2924      24.902  51.863   5.214  1.00  0.540          H  
ATOM  46596  N   ILE C2925      29.614  49.556   3.270  1.00  0.300          N  
ATOM  46597  CA  ILE C2925      29.083  48.279   3.680  1.00  0.320          C  
ATOM  46598  C   ILE C2925      27.833  48.512   4.550  1.00  0.350          C  
ATOM  46599  O   ILE C2925      27.903  49.035   5.670  1.00  0.360          O  
ATOM  46600  CB  ILE C2925      30.178  47.481   4.410  1.00  0.440          C  
ATOM  46601  CG1 ILE C2925      31.391  47.301   3.439  1.00  0.440          C  
ATOM  46602  CG2 ILE C2925      29.641  46.163   4.884  1.00  0.440          C  
ATOM  46603  CD1 ILE C2925      32.576  46.681   4.038  1.00  0.440          C  
ATOM  46604  H   ILE C2925      30.114  50.150   3.943  1.00  0.360          H  
ATOM  46605  HA  ILE C2925      28.776  47.720   2.798  1.00  0.380          H  
ATOM  46606  HB  ILE C2925      30.525  48.060   5.256  1.00  0.530          H  
ATOM  46607 1HG1 ILE C2925      31.098  46.711   2.594  1.00  0.530          H  
ATOM  46608 2HG1 ILE C2925      31.693  48.285   3.083  1.00  0.530          H  
ATOM  46609 1HG2 ILE C2925      30.394  45.594   5.423  1.00  0.530          H  
ATOM  46610 2HG2 ILE C2925      28.798  46.336   5.544  1.00  0.530          H  
ATOM  46611 3HG2 ILE C2925      29.316  45.609   4.015  1.00  0.530          H  
ATOM  46612 1HD1 ILE C2925      33.372  46.625   3.304  1.00  0.530          H  
ATOM  46613 2HD1 ILE C2925      32.895  47.269   4.873  1.00  0.530          H  
ATOM  46614 3HD1 ILE C2925      32.345  45.697   4.371  1.00  0.530          H  
ATOM  46615  N   LEU C2926      26.691  48.113   4.002  1.00  0.390          N  
ATOM  46616  CA  LEU C2926      25.365  48.332   4.576  1.00  0.490          C  
ATOM  46617  C   LEU C2926      24.835  47.087   5.274  1.00  0.490          C  
ATOM  46618  O   LEU C2926      24.920  45.982   4.722  1.00  0.510          O  
ATOM  46619  CB  LEU C2926      24.465  48.809   3.422  1.00  0.650          C  
ATOM  46620  CG  LEU C2926      22.928  49.027   3.622  1.00  0.650          C  
ATOM  46621  CD1 LEU C2926      22.639  50.097   4.615  1.00  0.650          C  
ATOM  46622  CD2 LEU C2926      22.348  49.499   2.286  1.00  0.650          C  
ATOM  46623  H   LEU C2926      26.746  47.642   3.092  1.00  0.470          H  
ATOM  46624  HA  LEU C2926      25.439  49.125   5.316  1.00  0.590          H  
ATOM  46625 1HB  LEU C2926      24.868  49.699   3.036  1.00  0.780          H  
ATOM  46626 2HB  LEU C2926      24.589  48.092   2.664  1.00  0.780          H  
ATOM  46627  HG  LEU C2926      22.460  48.095   3.959  1.00  0.780          H  
ATOM  46628 1HD1 LEU C2926      21.558  50.225   4.721  1.00  0.780          H  
ATOM  46629 2HD1 LEU C2926      23.051  49.805   5.550  1.00  0.780          H  
ATOM  46630 3HD1 LEU C2926      23.062  51.021   4.301  1.00  0.780          H  
ATOM  46631 1HD2 LEU C2926      21.300  49.668   2.405  1.00  0.780          H  
ATOM  46632 2HD2 LEU C2926      22.826  50.430   1.986  1.00  0.780          H  
ATOM  46633 3HD2 LEU C2926      22.505  48.764   1.525  1.00  0.780          H  
ATOM  46634  N   SER C2927      24.338  47.238   6.502  1.00  0.500          N  
ATOM  46635  CA  SER C2927      23.819  46.083   7.213  1.00  0.490          C  
ATOM  46636  C   SER C2927      22.436  45.708   6.702  1.00  0.440          C  
ATOM  46637  O   SER C2927      21.690  46.540   6.177  1.00  0.650          O  
ATOM  46638  CB  SER C2927      23.778  46.345   8.707  1.00  0.690          C  
ATOM  46639  OG  SER C2927      22.849  47.328   9.016  1.00  0.690          O  
ATOM  46640  H   SER C2927      24.284  48.151   6.942  1.00  0.600          H  
ATOM  46641  HA  SER C2927      24.491  45.241   7.042  1.00  0.590          H  
ATOM  46642 1HB  SER C2927      23.522  45.424   9.234  1.00  0.830          H  
ATOM  46643 2HB  SER C2927      24.767  46.654   9.051  1.00  0.830          H  
ATOM  46644  HG  SER C2927      22.869  47.423   9.972  1.00  0.830          H  
ATOM  46645  N   SER C2928      22.053  44.462   6.932  1.00  0.420          N  
ATOM  46646  CA  SER C2928      20.731  44.007   6.551  1.00  0.420          C  
ATOM  46647  C   SER C2928      19.754  44.154   7.706  1.00  0.420          C  
ATOM  46648  O   SER C2928      19.777  43.396   8.684  1.00  0.810          O  
ATOM  46649  CB  SER C2928      20.799  42.572   6.089  1.00  0.590          C  
ATOM  46650  OG  SER C2928      19.519  42.084   5.800  1.00  0.590          O  
ATOM  46651  H   SER C2928      22.701  43.821   7.361  1.00  0.500          H  
ATOM  46652  HA  SER C2928      20.374  44.623   5.724  1.00  0.500          H  
ATOM  46653 1HB  SER C2928      21.422  42.507   5.201  1.00  0.710          H  
ATOM  46654 2HB  SER C2928      21.267  41.968   6.854  1.00  0.710          H  
ATOM  46655  HG  SER C2928      19.592  41.095   5.809  1.00  0.710          H  
ATOM  46656  N   ARG C2929      18.899  45.151   7.587  1.00  0.520          N  
ATOM  46657  CA  ARG C2929      17.940  45.487   8.617  1.00  0.710          C  
ATOM  46658  C   ARG C2929      16.616  44.800   8.415  1.00  0.740          C  
ATOM  46659  O   ARG C2929      15.975  45.285   7.489  1.00  1.560          O  
ATOM  46660  CB  ARG C2929      17.639  46.959   8.575  1.00  0.920          C  
ATOM  46661  CG  ARG C2929      16.677  47.433   9.633  1.00  0.920          C  
ATOM  46662  CD  ARG C2929      16.368  48.838   9.479  1.00  0.920          C  
ATOM  46663  NE  ARG C2929      17.569  49.610   9.441  1.00  0.920          N  
ATOM  46664  CZ  ARG C2929      18.098  50.295   8.397  1.00  0.920          C  
ATOM  46665  NH1 ARG C2929      17.516  50.398   7.203  1.00  0.920          N  
ATOM  46666  NH2 ARG C2929      19.235  50.882   8.620  1.00  0.920          N  
ATOM  46667  H   ARG C2929      18.935  45.714   6.746  1.00  0.620          H  
ATOM  46668  HA  ARG C2929      18.351  45.209   9.588  1.00  0.850          H  
ATOM  46669 1HB  ARG C2929      18.580  47.485   8.717  1.00  1.100          H  
ATOM  46670 2HB  ARG C2929      17.249  47.238   7.599  1.00  1.100          H  
ATOM  46671 1HG  ARG C2929      15.738  46.886   9.585  1.00  1.100          H  
ATOM  46672 2HG  ARG C2929      17.131  47.302  10.619  1.00  1.100          H  
ATOM  46673 1HD  ARG C2929      15.805  49.001   8.567  1.00  1.100          H  
ATOM  46674 2HD  ARG C2929      15.778  49.162  10.333  1.00  1.100          H  
ATOM  46675  HE  ARG C2929      18.139  49.609  10.298  1.00  1.100          H  
ATOM  46676 1HH1 ARG C2929      16.634  49.953   7.017  1.00  1.100          H  
ATOM  46677 2HH1 ARG C2929      17.986  50.974   6.465  1.00  1.100          H  
ATOM  46678 1HH2 ARG C2929      19.654  50.780   9.555  1.00  1.100          H  
ATOM  46679 2HH2 ARG C2929      19.686  51.428   7.872  1.00  1.100          H  
ATOM  46680  N   ASN C2930      16.684  43.501   8.461  1.00  0.950          N  
ATOM  46681  CA  ASN C2930      15.551  42.772   8.962  1.00  1.110          C  
ATOM  46682  C   ASN C2930      16.002  41.399   9.359  1.00  0.930          C  
ATOM  46683  O   ASN C2930      15.176  40.499   9.498  1.00  1.010          O  
ATOM  46684  CB  ASN C2930      14.446  42.706   7.932  1.00  1.490          C  
ATOM  46685  CG  ASN C2930      14.921  42.034   6.700  1.00  1.490          C  
ATOM  46686  OD1 ASN C2930      16.133  41.806   6.554  1.00  1.490          O  
ATOM  46687  ND2 ASN C2930      14.021  41.706   5.811  1.00  1.490          N  
ATOM  46688  H   ASN C2930      17.013  43.071   7.596  1.00  1.140          H  
ATOM  46689  HA  ASN C2930      15.175  43.268   9.856  1.00  1.330          H  
ATOM  46690 1HB  ASN C2930      13.605  42.142   8.340  1.00  1.790          H  
ATOM  46691 2HB  ASN C2930      14.078  43.701   7.692  1.00  1.790          H  
ATOM  46692 1HD2 ASN C2930      14.297  41.252   4.966  1.00  1.790          H  
ATOM  46693 2HD2 ASN C2930      13.055  41.903   5.986  1.00  1.790          H  
ATOM  46694  N   GLU C2931      17.314  41.207   9.491  1.00  0.780          N  
ATOM  46695  CA  GLU C2931      17.798  39.874   9.792  1.00  0.760          C  
ATOM  46696  C   GLU C2931      17.283  39.422  11.122  1.00  0.720          C  
ATOM  46697  O   GLU C2931      17.156  40.219  12.051  1.00  0.760          O  
ATOM  46698  CB  GLU C2931      19.324  39.800   9.807  1.00  1.070          C  
ATOM  46699  CG  GLU C2931      19.957  40.034   8.474  1.00  1.070          C  
ATOM  46700  CD  GLU C2931      19.676  38.976   7.468  1.00  1.070          C  
ATOM  46701  OE1 GLU C2931      19.597  37.830   7.842  1.00  1.070          O  
ATOM  46702  OE2 GLU C2931      19.529  39.317   6.310  1.00  1.070          O  
ATOM  46703  H   GLU C2931      17.983  41.976   9.359  1.00  0.940          H  
ATOM  46704  HA  GLU C2931      17.425  39.190   9.028  1.00  0.910          H  
ATOM  46705 1HB  GLU C2931      19.712  40.554  10.493  1.00  1.290          H  
ATOM  46706 2HB  GLU C2931      19.645  38.827  10.179  1.00  1.290          H  
ATOM  46707 1HG  GLU C2931      19.550  40.956   8.107  1.00  1.290          H  
ATOM  46708 2HG  GLU C2931      21.030  40.155   8.589  1.00  1.290          H  
ATOM  46709  N   VAL C2932      17.009  38.126  11.214  1.00  0.850          N  
ATOM  46710  CA  VAL C2932      16.552  37.531  12.460  1.00  0.980          C  
ATOM  46711  C   VAL C2932      17.630  37.524  13.540  1.00  0.840          C  
ATOM  46712  O   VAL C2932      17.322  37.553  14.723  1.00  1.130          O  
ATOM  46713  CB  VAL C2932      16.022  36.092  12.230  1.00  1.320          C  
ATOM  46714  CG1 VAL C2932      14.834  36.142  11.289  1.00  1.320          C  
ATOM  46715  CG2 VAL C2932      17.121  35.174  11.653  1.00  1.320          C  
ATOM  46716  H   VAL C2932      17.123  37.563  10.383  1.00  1.020          H  
ATOM  46717  HA  VAL C2932      15.717  38.133  12.828  1.00  1.180          H  
ATOM  46718  HB  VAL C2932      15.674  35.686  13.181  1.00  1.580          H  
ATOM  46719 1HG1 VAL C2932      14.437  35.137  11.146  1.00  1.580          H  
ATOM  46720 2HG1 VAL C2932      14.073  36.774  11.733  1.00  1.580          H  
ATOM  46721 3HG1 VAL C2932      15.136  36.553  10.329  1.00  1.580          H  
ATOM  46722 1HG2 VAL C2932      16.708  34.176  11.509  1.00  1.580          H  
ATOM  46723 2HG2 VAL C2932      17.472  35.555  10.699  1.00  1.580          H  
ATOM  46724 3HG2 VAL C2932      17.957  35.103  12.339  1.00  1.580          H  
ATOM  46725  N   ASP C2933      18.896  37.435  13.139  1.00  0.730          N  
ATOM  46726  CA  ASP C2933      19.993  37.432  14.091  1.00  0.680          C  
ATOM  46727  C   ASP C2933      20.851  38.685  13.902  1.00  0.610          C  
ATOM  46728  O   ASP C2933      21.708  38.733  13.009  1.00  0.640          O  
ATOM  46729  CB  ASP C2933      20.800  36.117  13.921  1.00  0.970          C  
ATOM  46730  CG  ASP C2933      22.012  35.903  14.895  1.00  0.970          C  
ATOM  46731  OD1 ASP C2933      22.466  36.863  15.464  1.00  0.970          O  
ATOM  46732  OD2 ASP C2933      22.496  34.777  15.025  1.00  0.970          O  
ATOM  46733  H   ASP C2933      19.104  37.371  12.154  1.00  0.880          H  
ATOM  46734  HA  ASP C2933      19.584  37.453  15.101  1.00  0.820          H  
ATOM  46735 1HB  ASP C2933      20.118  35.276  14.050  1.00  1.170          H  
ATOM  46736 2HB  ASP C2933      21.168  36.063  12.899  1.00  1.170          H  
ATOM  46737  N   ARG C2934      20.589  39.719  14.721  1.00  0.550          N  
ATOM  46738  CA  ARG C2934      21.292  40.998  14.590  1.00  0.500          C  
ATOM  46739  C   ARG C2934      22.791  40.839  14.822  1.00  0.480          C  
ATOM  46740  O   ARG C2934      23.597  41.521  14.181  1.00  0.490          O  
ATOM  46741  CB  ARG C2934      20.741  42.043  15.556  1.00  0.720          C  
ATOM  46742  CG  ARG C2934      19.354  42.583  15.206  1.00  0.720          C  
ATOM  46743  CD  ARG C2934      18.919  43.692  16.127  1.00  0.720          C  
ATOM  46744  NE  ARG C2934      18.537  43.194  17.450  1.00  0.720          N  
ATOM  46745  CZ  ARG C2934      18.311  43.947  18.554  1.00  0.720          C  
ATOM  46746  NH1 ARG C2934      18.451  45.250  18.515  1.00  0.720          N  
ATOM  46747  NH2 ARG C2934      17.947  43.357  19.679  1.00  0.720          N  
ATOM  46748  H   ARG C2934      19.866  39.608  15.434  1.00  0.660          H  
ATOM  46749  HA  ARG C2934      21.139  41.366  13.576  1.00  0.600          H  
ATOM  46750 1HB  ARG C2934      20.681  41.615  16.557  1.00  0.860          H  
ATOM  46751 2HB  ARG C2934      21.426  42.893  15.604  1.00  0.860          H  
ATOM  46752 1HG  ARG C2934      19.348  42.948  14.185  1.00  0.860          H  
ATOM  46753 2HG  ARG C2934      18.627  41.772  15.297  1.00  0.860          H  
ATOM  46754 1HD  ARG C2934      19.742  44.400  16.248  1.00  0.860          H  
ATOM  46755 2HD  ARG C2934      18.059  44.200  15.693  1.00  0.860          H  
ATOM  46756  HE  ARG C2934      18.409  42.184  17.548  1.00  0.860          H  
ATOM  46757 1HH1 ARG C2934      18.745  45.697  17.658  1.00  0.860          H  
ATOM  46758 2HH1 ARG C2934      18.301  45.808  19.341  1.00  0.860          H  
ATOM  46759 1HH2 ARG C2934      17.818  42.334  19.697  1.00  0.860          H  
ATOM  46760 2HH2 ARG C2934      17.776  43.898  20.507  1.00  0.860          H  
ATOM  46761  N   THR C2935      23.161  39.933  15.734  1.00  0.510          N  
ATOM  46762  CA  THR C2935      24.561  39.690  16.032  1.00  0.510          C  
ATOM  46763  C   THR C2935      25.250  39.146  14.799  1.00  0.510          C  
ATOM  46764  O   THR C2935      26.316  39.636  14.410  1.00  0.480          O  
ATOM  46765  CB  THR C2935      24.731  38.686  17.198  1.00  0.710          C  
ATOM  46766  OG1 THR C2935      24.156  39.227  18.400  1.00  0.710          O  
ATOM  46767  CG2 THR C2935      26.213  38.400  17.428  1.00  0.710          C  
ATOM  46768  H   THR C2935      22.455  39.407  16.239  1.00  0.610          H  
ATOM  46769  HA  THR C2935      25.033  40.633  16.304  1.00  0.610          H  
ATOM  46770  HB  THR C2935      24.222  37.756  16.952  1.00  0.860          H  
ATOM  46771  HG1 THR C2935      24.104  38.532  19.064  1.00  0.860          H  
ATOM  46772 1HG2 THR C2935      26.321  37.693  18.247  1.00  0.860          H  
ATOM  46773 2HG2 THR C2935      26.658  37.973  16.530  1.00  0.860          H  
ATOM  46774 3HG2 THR C2935      26.725  39.327  17.678  1.00  0.860          H  
ATOM  46775  N   ALA C2936      24.643  38.139  14.175  1.00  0.540          N  
ATOM  46776  CA  ALA C2936      25.234  37.560  12.981  1.00  0.550          C  
ATOM  46777  C   ALA C2936      25.352  38.600  11.878  1.00  0.520          C  
ATOM  46778  O   ALA C2936      26.355  38.623  11.160  1.00  0.500          O  
ATOM  46779  CB  ALA C2936      24.414  36.395  12.485  1.00  0.770          C  
ATOM  46780  H   ALA C2936      23.773  37.760  14.576  1.00  0.650          H  
ATOM  46781  HA  ALA C2936      26.233  37.211  13.235  1.00  0.660          H  
ATOM  46782 1HB  ALA C2936      24.881  35.966  11.605  1.00  0.920          H  
ATOM  46783 2HB  ALA C2936      24.348  35.641  13.265  1.00  0.920          H  
ATOM  46784 3HB  ALA C2936      23.417  36.748  12.232  1.00  0.920          H  
ATOM  46785  N   ALA C2937      24.339  39.470  11.742  1.00  0.510          N  
ATOM  46786  CA  ALA C2937      24.366  40.496  10.709  1.00  0.470          C  
ATOM  46787  C   ALA C2937      25.562  41.428  10.891  1.00  0.430          C  
ATOM  46788  O   ALA C2937      26.238  41.779   9.906  1.00  0.450          O  
ATOM  46789  CB  ALA C2937      23.074  41.291  10.742  1.00  0.670          C  
ATOM  46790  H   ALA C2937      23.512  39.373  12.342  1.00  0.610          H  
ATOM  46791  HA  ALA C2937      24.462  40.000   9.744  1.00  0.560          H  
ATOM  46792 1HB  ALA C2937      23.081  42.040   9.955  1.00  0.810          H  
ATOM  46793 2HB  ALA C2937      22.236  40.616  10.600  1.00  0.810          H  
ATOM  46794 3HB  ALA C2937      22.978  41.782  11.703  1.00  0.810          H  
ATOM  46795  N   ASP C2938      25.846  41.800  12.145  1.00  0.390          N  
ATOM  46796  CA  ASP C2938      26.998  42.638  12.421  1.00  0.360          C  
ATOM  46797  C   ASP C2938      28.294  41.896  12.219  1.00  0.380          C  
ATOM  46798  O   ASP C2938      29.262  42.474  11.735  1.00  0.370          O  
ATOM  46799  CB  ASP C2938      26.991  43.187  13.824  1.00  0.520          C  
ATOM  46800  CG  ASP C2938      26.022  44.311  14.062  1.00  0.520          C  
ATOM  46801  OD1 ASP C2938      25.521  44.910  13.136  1.00  0.520          O  
ATOM  46802  OD2 ASP C2938      25.826  44.613  15.215  1.00  0.520          O  
ATOM  46803  H   ASP C2938      25.200  41.542  12.902  1.00  0.470          H  
ATOM  46804  HA  ASP C2938      26.972  43.481  11.734  1.00  0.430          H  
ATOM  46805 1HB  ASP C2938      26.741  42.367  14.506  1.00  0.620          H  
ATOM  46806 2HB  ASP C2938      27.995  43.527  14.074  1.00  0.620          H  
ATOM  46807  N   HIS C2939      28.343  40.622  12.574  1.00  0.430          N  
ATOM  46808  CA  HIS C2939      29.588  39.907  12.404  1.00  0.480          C  
ATOM  46809  C   HIS C2939      29.912  39.769  10.916  1.00  0.500          C  
ATOM  46810  O   HIS C2939      31.079  39.882  10.523  1.00  0.530          O  
ATOM  46811  CB  HIS C2939      29.552  38.591  13.153  1.00  0.650          C  
ATOM  46812  CG  HIS C2939      29.577  38.785  14.648  1.00  0.650          C  
ATOM  46813  ND1 HIS C2939      29.550  37.740  15.512  1.00  0.650          N  
ATOM  46814  CD2 HIS C2939      29.619  39.908  15.424  1.00  0.650          C  
ATOM  46815  CE1 HIS C2939      29.606  38.185  16.753  1.00  0.650          C  
ATOM  46816  NE2 HIS C2939      29.643  39.494  16.727  1.00  0.650          N  
ATOM  46817  H   HIS C2939      27.538  40.176  13.031  1.00  0.520          H  
ATOM  46818  HA  HIS C2939      30.395  40.483  12.839  1.00  0.580          H  
ATOM  46819 1HB  HIS C2939      28.663  38.024  12.878  1.00  0.780          H  
ATOM  46820 2HB  HIS C2939      30.413  38.019  12.901  1.00  0.780          H  
ATOM  46821  HD2 HIS C2939      29.640  40.942  15.092  1.00  0.780          H  
ATOM  46822  HE1 HIS C2939      29.611  37.565  17.651  1.00  0.780          H  
ATOM  46823  HE2 HIS C2939      29.685  40.094  17.546  1.00  0.780          H  
ATOM  46824  N   GLN C2940      28.885  39.565  10.074  1.00  0.520          N  
ATOM  46825  CA  GLN C2940      29.096  39.491   8.632  1.00  0.560          C  
ATOM  46826  C   GLN C2940      29.654  40.829   8.154  1.00  0.480          C  
ATOM  46827  O   GLN C2940      30.593  40.874   7.358  1.00  0.470          O  
ATOM  46828  CB  GLN C2940      27.781  39.205   7.895  1.00  0.770          C  
ATOM  46829  CG  GLN C2940      27.915  38.918   6.382  1.00  0.770          C  
ATOM  46830  CD  GLN C2940      26.552  38.606   5.772  1.00  0.770          C  
ATOM  46831  OE1 GLN C2940      25.608  39.378   6.028  1.00  0.770          O  
ATOM  46832  NE2 GLN C2940      26.406  37.513   4.995  1.00  0.770          N  
ATOM  46833  H   GLN C2940      27.944  39.418  10.456  1.00  0.620          H  
ATOM  46834  HA  GLN C2940      29.825  38.713   8.415  1.00  0.670          H  
ATOM  46835 1HB  GLN C2940      27.249  38.395   8.371  1.00  0.920          H  
ATOM  46836 2HB  GLN C2940      27.138  40.080   7.993  1.00  0.920          H  
ATOM  46837 1HG  GLN C2940      28.323  39.795   5.882  1.00  0.920          H  
ATOM  46838 2HG  GLN C2940      28.568  38.059   6.227  1.00  0.920          H  
ATOM  46839 1HE2 GLN C2940      25.515  37.303   4.600  1.00  0.920          H  
ATOM  46840 2HE2 GLN C2940      27.172  36.854   4.781  1.00  0.920          H  
ATOM  46841  N   THR C2941      29.088  41.921   8.678  1.00  0.440          N  
ATOM  46842  CA  THR C2941      29.484  43.284   8.354  1.00  0.400          C  
ATOM  46843  C   THR C2941      30.944  43.531   8.723  1.00  0.380          C  
ATOM  46844  O   THR C2941      31.701  44.095   7.924  1.00  0.370          O  
ATOM  46845  CB  THR C2941      28.559  44.268   9.083  1.00  0.580          C  
ATOM  46846  OG1 THR C2941      27.194  44.047   8.652  1.00  0.580          O  
ATOM  46847  CG2 THR C2941      28.954  45.682   8.787  1.00  0.580          C  
ATOM  46848  H   THR C2941      28.287  41.796   9.303  1.00  0.530          H  
ATOM  46849  HA  THR C2941      29.384  43.439   7.290  1.00  0.480          H  
ATOM  46850  HB  THR C2941      28.624  44.120  10.137  1.00  0.690          H  
ATOM  46851  HG1 THR C2941      26.887  43.153   8.949  1.00  0.690          H  
ATOM  46852 1HG2 THR C2941      28.285  46.345   9.310  1.00  0.690          H  
ATOM  46853 2HG2 THR C2941      29.971  45.868   9.120  1.00  0.690          H  
ATOM  46854 3HG2 THR C2941      28.883  45.865   7.733  1.00  0.690          H  
ATOM  46855  N   ILE C2942      31.344  43.082   9.917  1.00  0.380          N  
ATOM  46856  CA  ILE C2942      32.717  43.225  10.375  1.00  0.380          C  
ATOM  46857  C   ILE C2942      33.670  42.490   9.448  1.00  0.390          C  
ATOM  46858  O   ILE C2942      34.697  43.055   9.059  1.00  0.400          O  
ATOM  46859  CB  ILE C2942      32.916  42.667  11.813  1.00  0.530          C  
ATOM  46860  CG1 ILE C2942      32.192  43.533  12.868  1.00  0.530          C  
ATOM  46861  CG2 ILE C2942      34.395  42.591  12.130  1.00  0.530          C  
ATOM  46862  CD1 ILE C2942      32.087  42.860  14.244  1.00  0.530          C  
ATOM  46863  H   ILE C2942      30.642  42.669  10.536  1.00  0.460          H  
ATOM  46864  HA  ILE C2942      32.976  44.282  10.371  1.00  0.460          H  
ATOM  46865  HB  ILE C2942      32.490  41.667  11.867  1.00  0.640          H  
ATOM  46866 1HG1 ILE C2942      32.743  44.459  12.987  1.00  0.640          H  
ATOM  46867 2HG1 ILE C2942      31.196  43.774  12.518  1.00  0.640          H  
ATOM  46868 1HG2 ILE C2942      34.555  42.185  13.112  1.00  0.640          H  
ATOM  46869 2HG2 ILE C2942      34.914  41.952  11.423  1.00  0.640          H  
ATOM  46870 3HG2 ILE C2942      34.814  43.596  12.081  1.00  0.640          H  
ATOM  46871 1HD1 ILE C2942      31.599  43.507  14.927  1.00  0.640          H  
ATOM  46872 2HD1 ILE C2942      31.524  41.954  14.154  1.00  0.640          H  
ATOM  46873 3HD1 ILE C2942      33.055  42.624  14.643  1.00  0.640          H  
ATOM  46874  N   LEU C2943      33.358  41.234   9.095  1.00  0.390          N  
ATOM  46875  CA  LEU C2943      34.270  40.508   8.227  1.00  0.440          C  
ATOM  46876  C   LEU C2943      34.377  41.182   6.867  1.00  0.430          C  
ATOM  46877  O   LEU C2943      35.474  41.246   6.306  1.00  0.450          O  
ATOM  46878  CB  LEU C2943      33.828  39.051   8.012  1.00  0.600          C  
ATOM  46879  CG  LEU C2943      33.869  38.086   9.233  1.00  0.600          C  
ATOM  46880  CD1 LEU C2943      33.306  36.719   8.786  1.00  0.600          C  
ATOM  46881  CD2 LEU C2943      35.276  37.942   9.771  1.00  0.600          C  
ATOM  46882  H   LEU C2943      32.508  40.792   9.462  1.00  0.470          H  
ATOM  46883  HA  LEU C2943      35.258  40.526   8.675  1.00  0.530          H  
ATOM  46884 1HB  LEU C2943      32.796  39.068   7.647  1.00  0.720          H  
ATOM  46885 2HB  LEU C2943      34.456  38.616   7.237  1.00  0.720          H  
ATOM  46886  HG  LEU C2943      33.227  38.475  10.025  1.00  0.720          H  
ATOM  46887 1HD1 LEU C2943      33.311  36.031   9.622  1.00  0.720          H  
ATOM  46888 2HD1 LEU C2943      32.282  36.839   8.423  1.00  0.720          H  
ATOM  46889 3HD1 LEU C2943      33.929  36.313   7.990  1.00  0.720          H  
ATOM  46890 1HD2 LEU C2943      35.247  37.261  10.611  1.00  0.720          H  
ATOM  46891 2HD2 LEU C2943      35.911  37.542   8.997  1.00  0.720          H  
ATOM  46892 3HD2 LEU C2943      35.666  38.896  10.106  1.00  0.720          H  
ATOM  46893  N   ARG C2944      33.256  41.702   6.332  1.00  0.400          N  
ATOM  46894  CA  ARG C2944      33.294  42.377   5.038  1.00  0.390          C  
ATOM  46895  C   ARG C2944      34.190  43.611   5.124  1.00  0.380          C  
ATOM  46896  O   ARG C2944      34.978  43.873   4.213  1.00  0.390          O  
ATOM  46897  CB  ARG C2944      31.888  42.769   4.581  1.00  0.550          C  
ATOM  46898  CG  ARG C2944      30.969  41.594   4.158  1.00  0.550          C  
ATOM  46899  CD  ARG C2944      29.610  42.063   3.678  1.00  0.550          C  
ATOM  46900  NE  ARG C2944      28.788  42.643   4.767  1.00  0.550          N  
ATOM  46901  CZ  ARG C2944      27.690  43.446   4.582  1.00  0.550          C  
ATOM  46902  NH1 ARG C2944      27.272  43.731   3.376  1.00  0.550          N  
ATOM  46903  NH2 ARG C2944      27.017  43.986   5.596  1.00  0.550          N  
ATOM  46904  H   ARG C2944      32.361  41.580   6.817  1.00  0.480          H  
ATOM  46905  HA  ARG C2944      33.712  41.704   4.298  1.00  0.470          H  
ATOM  46906 1HB  ARG C2944      31.388  43.300   5.387  1.00  0.660          H  
ATOM  46907 2HB  ARG C2944      31.956  43.446   3.733  1.00  0.660          H  
ATOM  46908 1HG  ARG C2944      31.443  41.044   3.355  1.00  0.660          H  
ATOM  46909 2HG  ARG C2944      30.824  40.922   4.985  1.00  0.660          H  
ATOM  46910 1HD  ARG C2944      29.755  42.825   2.912  1.00  0.660          H  
ATOM  46911 2HD  ARG C2944      29.067  41.215   3.255  1.00  0.660          H  
ATOM  46912  HE  ARG C2944      29.072  42.438   5.716  1.00  0.660          H  
ATOM  46913 1HH1 ARG C2944      27.727  43.345   2.570  1.00  0.660          H  
ATOM  46914 2HH1 ARG C2944      26.455  44.330   3.275  1.00  0.660          H  
ATOM  46915 1HH2 ARG C2944      27.284  43.831   6.574  1.00  0.660          H  
ATOM  46916 2HH2 ARG C2944      26.221  44.613   5.367  1.00  0.660          H  
ATOM  46917  N   ALA C2945      34.088  44.363   6.227  1.00  0.370          N  
ATOM  46918  CA  ALA C2945      34.911  45.545   6.417  1.00  0.360          C  
ATOM  46919  C   ALA C2945      36.392  45.179   6.430  1.00  0.370          C  
ATOM  46920  O   ALA C2945      37.218  45.846   5.787  1.00  0.370          O  
ATOM  46921  CB  ALA C2945      34.490  46.226   7.711  1.00  0.510          C  
ATOM  46922  H   ALA C2945      33.371  44.132   6.923  1.00  0.440          H  
ATOM  46923  HA  ALA C2945      34.758  46.217   5.583  1.00  0.430          H  
ATOM  46924 1HB  ALA C2945      35.060  47.105   7.865  1.00  0.610          H  
ATOM  46925 2HB  ALA C2945      33.431  46.483   7.652  1.00  0.610          H  
ATOM  46926 3HB  ALA C2945      34.648  45.545   8.546  1.00  0.610          H  
ATOM  46927  N   TRP C2946      36.722  44.069   7.094  1.00  0.380          N  
ATOM  46928  CA  TRP C2946      38.100  43.618   7.148  1.00  0.400          C  
ATOM  46929  C   TRP C2946      38.579  43.148   5.764  1.00  0.400          C  
ATOM  46930  O   TRP C2946      39.713  43.442   5.367  1.00  0.420          O  
ATOM  46931  CB  TRP C2946      38.253  42.481   8.167  1.00  0.550          C  
ATOM  46932  CG  TRP C2946      37.967  42.872   9.626  1.00  0.550          C  
ATOM  46933  CD1 TRP C2946      37.690  44.103  10.125  1.00  0.550          C  
ATOM  46934  CD2 TRP C2946      37.953  41.984  10.760  1.00  0.550          C  
ATOM  46935  NE1 TRP C2946      37.491  44.030  11.502  1.00  0.550          N  
ATOM  46936  CE2 TRP C2946      37.653  42.752  11.894  1.00  0.550          C  
ATOM  46937  CE3 TRP C2946      38.166  40.643  10.908  1.00  0.550          C  
ATOM  46938  CZ2 TRP C2946      37.553  42.186  13.157  1.00  0.550          C  
ATOM  46939  CZ3 TRP C2946      38.078  40.094  12.150  1.00  0.550          C  
ATOM  46940  CH2 TRP C2946      37.773  40.827  13.250  1.00  0.550          C  
ATOM  46941  H   TRP C2946      35.999  43.579   7.634  1.00  0.460          H  
ATOM  46942  HA  TRP C2946      38.724  44.454   7.459  1.00  0.480          H  
ATOM  46943 1HB  TRP C2946      37.564  41.680   7.902  1.00  0.660          H  
ATOM  46944 2HB  TRP C2946      39.260  42.078   8.111  1.00  0.660          H  
ATOM  46945  HD1 TRP C2946      37.623  44.994   9.535  1.00  0.660          H  
ATOM  46946  HE1 TRP C2946      37.242  44.810  12.156  1.00  0.660          H  
ATOM  46947  HE3 TRP C2946      38.406  40.032  10.065  1.00  0.660          H  
ATOM  46948  HZ2 TRP C2946      37.313  42.774  14.045  1.00  0.660          H  
ATOM  46949  HZ3 TRP C2946      38.272  39.055  12.227  1.00  0.660          H  
ATOM  46950  HH2 TRP C2946      37.711  40.332  14.215  1.00  0.660          H  
ATOM  46951  N   ALA C2947      37.720  42.420   5.024  1.00  0.400          N  
ATOM  46952  CA  ALA C2947      38.080  41.918   3.699  1.00  0.400          C  
ATOM  46953  C   ALA C2947      38.389  43.053   2.740  1.00  0.410          C  
ATOM  46954  O   ALA C2947      39.372  42.984   1.989  1.00  0.430          O  
ATOM  46955  CB  ALA C2947      36.955  41.078   3.123  1.00  0.560          C  
ATOM  46956  H   ALA C2947      36.809  42.173   5.423  1.00  0.480          H  
ATOM  46957  HA  ALA C2947      38.972  41.303   3.802  1.00  0.480          H  
ATOM  46958 1HB  ALA C2947      37.240  40.690   2.145  1.00  0.670          H  
ATOM  46959 2HB  ALA C2947      36.749  40.258   3.792  1.00  0.670          H  
ATOM  46960 3HB  ALA C2947      36.060  41.693   3.017  1.00  0.670          H  
ATOM  46961  N   VAL C2948      37.593  44.127   2.802  1.00  0.400          N  
ATOM  46962  CA  VAL C2948      37.826  45.261   1.931  1.00  0.400          C  
ATOM  46963  C   VAL C2948      39.153  45.916   2.264  1.00  0.410          C  
ATOM  46964  O   VAL C2948      39.910  46.229   1.346  1.00  0.430          O  
ATOM  46965  CB  VAL C2948      36.659  46.276   1.978  1.00  0.560          C  
ATOM  46966  CG1 VAL C2948      37.026  47.578   1.204  1.00  0.560          C  
ATOM  46967  CG2 VAL C2948      35.421  45.627   1.323  1.00  0.560          C  
ATOM  46968  H   VAL C2948      36.779  44.110   3.427  1.00  0.480          H  
ATOM  46969  HA  VAL C2948      37.881  44.889   0.909  1.00  0.480          H  
ATOM  46970  HB  VAL C2948      36.440  46.538   3.020  1.00  0.670          H  
ATOM  46971 1HG1 VAL C2948      36.188  48.271   1.241  1.00  0.670          H  
ATOM  46972 2HG1 VAL C2948      37.897  48.057   1.652  1.00  0.670          H  
ATOM  46973 3HG1 VAL C2948      37.247  47.336   0.174  1.00  0.670          H  
ATOM  46974 1HG2 VAL C2948      34.587  46.319   1.343  1.00  0.670          H  
ATOM  46975 2HG2 VAL C2948      35.654  45.373   0.296  1.00  0.670          H  
ATOM  46976 3HG2 VAL C2948      35.151  44.723   1.860  1.00  0.670          H  
ATOM  46977  N   LYS C2949      39.447  46.143   3.550  1.00  0.400          N  
ATOM  46978  CA  LYS C2949      40.725  46.758   3.890  1.00  0.440          C  
ATOM  46979  C   LYS C2949      41.905  45.886   3.507  1.00  0.470          C  
ATOM  46980  O   LYS C2949      42.932  46.389   3.080  1.00  0.530          O  
ATOM  46981  CB  LYS C2949      40.809  47.080   5.365  1.00  0.600          C  
ATOM  46982  CG  LYS C2949      39.880  48.166   5.838  1.00  0.600          C  
ATOM  46983  CD  LYS C2949      40.188  49.594   5.314  1.00  0.600          C  
ATOM  46984  CE  LYS C2949      41.475  50.189   5.924  1.00  0.600          C  
ATOM  46985  NZ  LYS C2949      41.660  51.616   5.513  1.00  0.600          N  
ATOM  46986  H   LYS C2949      38.775  45.894   4.285  1.00  0.480          H  
ATOM  46987  HA  LYS C2949      40.821  47.676   3.314  1.00  0.530          H  
ATOM  46988 1HB  LYS C2949      40.556  46.180   5.932  1.00  0.720          H  
ATOM  46989 2HB  LYS C2949      41.833  47.342   5.625  1.00  0.720          H  
ATOM  46990 1HG  LYS C2949      38.852  47.902   5.582  1.00  0.720          H  
ATOM  46991 2HG  LYS C2949      39.976  48.175   6.880  1.00  0.720          H  
ATOM  46992 1HD  LYS C2949      40.271  49.612   4.229  1.00  0.720          H  
ATOM  46993 2HD  LYS C2949      39.356  50.244   5.591  1.00  0.720          H  
ATOM  46994 1HE  LYS C2949      41.433  50.132   7.012  1.00  0.720          H  
ATOM  46995 2HE  LYS C2949      42.337  49.619   5.572  1.00  0.720          H  
ATOM  46996 1HZ  LYS C2949      42.514  51.991   5.887  1.00  0.720          H  
ATOM  46997 2HZ  LYS C2949      41.722  51.661   4.491  1.00  0.720          H  
ATOM  46998 3HZ  LYS C2949      40.880  52.180   5.837  1.00  0.720          H  
ATOM  46999  N   ASP C2950      41.791  44.571   3.637  1.00  0.460          N  
ATOM  47000  CA  ASP C2950      42.931  43.762   3.250  1.00  0.530          C  
ATOM  47001  C   ASP C2950      43.156  43.851   1.741  1.00  0.530          C  
ATOM  47002  O   ASP C2950      44.288  43.974   1.272  1.00  0.560          O  
ATOM  47003  CB  ASP C2950      42.731  42.302   3.642  1.00  0.710          C  
ATOM  47004  CG  ASP C2950      44.005  41.517   3.449  1.00  0.710          C  
ATOM  47005  OD1 ASP C2950      44.944  41.844   4.125  1.00  0.710          O  
ATOM  47006  OD2 ASP C2950      44.049  40.594   2.644  1.00  0.710          O  
ATOM  47007  H   ASP C2950      40.956  44.150   4.055  1.00  0.550          H  
ATOM  47008  HA  ASP C2950      43.816  44.146   3.757  1.00  0.640          H  
ATOM  47009 1HB  ASP C2950      42.419  42.244   4.687  1.00  0.860          H  
ATOM  47010 2HB  ASP C2950      41.930  41.869   3.036  1.00  0.860          H  
ATOM  47011  N   PHE C2951      42.064  43.790   0.976  1.00  0.530          N  
ATOM  47012  CA  PHE C2951      42.106  43.846  -0.477  1.00  0.560          C  
ATOM  47013  C   PHE C2951      42.650  45.191  -0.991  1.00  0.550          C  
ATOM  47014  O   PHE C2951      43.501  45.239  -1.884  1.00  0.590          O  
ATOM  47015  CB  PHE C2951      40.695  43.637  -1.036  1.00  0.770          C  
ATOM  47016  CG  PHE C2951      40.611  43.515  -2.531  1.00  0.770          C  
ATOM  47017  CD1 PHE C2951      40.759  42.271  -3.127  1.00  0.770          C  
ATOM  47018  CD2 PHE C2951      40.412  44.613  -3.343  1.00  0.770          C  
ATOM  47019  CE1 PHE C2951      40.705  42.136  -4.487  1.00  0.770          C  
ATOM  47020  CE2 PHE C2951      40.367  44.477  -4.710  1.00  0.770          C  
ATOM  47021  CZ  PHE C2951      40.513  43.242  -5.276  1.00  0.770          C  
ATOM  47022  H   PHE C2951      41.152  43.660   1.424  1.00  0.640          H  
ATOM  47023  HA  PHE C2951      42.756  43.048  -0.830  1.00  0.670          H  
ATOM  47024 1HB  PHE C2951      40.276  42.734  -0.593  1.00  0.930          H  
ATOM  47025 2HB  PHE C2951      40.059  44.467  -0.723  1.00  0.930          H  
ATOM  47026  HD1 PHE C2951      40.916  41.384  -2.495  1.00  0.930          H  
ATOM  47027  HD2 PHE C2951      40.297  45.586  -2.893  1.00  0.930          H  
ATOM  47028  HE1 PHE C2951      40.818  41.149  -4.939  1.00  0.930          H  
ATOM  47029  HE2 PHE C2951      40.217  45.348  -5.352  1.00  0.930          H  
ATOM  47030  HZ  PHE C2951      40.475  43.146  -6.351  1.00  0.930          H  
ATOM  47031  N   ALA C2952      42.118  46.286  -0.428  1.00  0.510          N  
ATOM  47032  CA  ALA C2952      42.388  47.665  -0.826  1.00  0.500          C  
ATOM  47033  C   ALA C2952      42.603  48.591   0.385  1.00  0.460          C  
ATOM  47034  O   ALA C2952      41.724  49.409   0.676  1.00  0.430          O  
ATOM  47035  CB  ALA C2952      41.223  48.203  -1.649  1.00  0.700          C  
ATOM  47036  H   ALA C2952      41.429  46.155   0.316  1.00  0.610          H  
ATOM  47037  HA  ALA C2952      43.286  47.674  -1.440  1.00  0.600          H  
ATOM  47038 1HB  ALA C2952      41.443  49.221  -1.956  1.00  0.840          H  
ATOM  47039 2HB  ALA C2952      41.076  47.589  -2.524  1.00  0.840          H  
ATOM  47040 3HB  ALA C2952      40.317  48.194  -1.040  1.00  0.840          H  
ATOM  47041  N   PRO C2953      43.744  48.498   1.098  1.00  0.470          N  
ATOM  47042  CA  PRO C2953      44.081  49.206   2.329  1.00  0.460          C  
ATOM  47043  C   PRO C2953      43.837  50.711   2.316  1.00  0.510          C  
ATOM  47044  O   PRO C2953      43.563  51.285   3.372  1.00  1.050          O  
ATOM  47045  CB  PRO C2953      45.573  48.911   2.476  1.00  0.690          C  
ATOM  47046  CG  PRO C2953      45.746  47.580   1.828  1.00  0.690          C  
ATOM  47047  CD  PRO C2953      44.832  47.595   0.637  1.00  0.690          C  
ATOM  47048  HA  PRO C2953      43.525  48.748   3.159  1.00  0.550          H  
ATOM  47049 1HB  PRO C2953      46.163  49.707   2.001  1.00  0.830          H  
ATOM  47050 2HB  PRO C2953      45.845  48.900   3.543  1.00  0.830          H  
ATOM  47051 1HG  PRO C2953      46.773  47.428   1.570  1.00  0.830          H  
ATOM  47052 2HG  PRO C2953      45.473  46.770   2.535  1.00  0.830          H  
ATOM  47053 1HD  PRO C2953      45.338  47.989  -0.253  1.00  0.830          H  
ATOM  47054 2HD  PRO C2953      44.492  46.571   0.506  1.00  0.830          H  
ATOM  47055  N   ASN C2954      43.912  51.386   1.168  1.00  0.590          N  
ATOM  47056  CA  ASN C2954      43.680  52.811   1.239  1.00  0.610          C  
ATOM  47057  C   ASN C2954      42.440  53.245   0.474  1.00  0.500          C  
ATOM  47058  O   ASN C2954      42.358  54.375  -0.004  1.00  0.500          O  
ATOM  47059  CB  ASN C2954      44.911  53.516   0.729  1.00  0.850          C  
ATOM  47060  CG  ASN C2954      45.193  53.111  -0.679  1.00  0.850          C  
ATOM  47061  OD1 ASN C2954      44.752  52.022  -1.107  1.00  0.850          O  
ATOM  47062  ND2 ASN C2954      45.913  53.928  -1.405  1.00  0.850          N  
ATOM  47063  H   ASN C2954      44.149  50.978   0.265  1.00  0.710          H  
ATOM  47064  HA  ASN C2954      43.523  53.104   2.275  1.00  0.730          H  
ATOM  47065 1HB  ASN C2954      44.767  54.595   0.774  1.00  1.020          H  
ATOM  47066 2HB  ASN C2954      45.765  53.263   1.356  1.00  1.020          H  
ATOM  47067 1HD2 ASN C2954      46.131  53.697  -2.354  1.00  1.020          H  
ATOM  47068 2HD2 ASN C2954      46.243  54.786  -1.012  1.00  1.020          H  
ATOM  47069  N   CYS C2955      41.410  52.397   0.522  1.00  0.450          N  
ATOM  47070  CA  CYS C2955      40.093  52.722   0.011  1.00  0.410          C  
ATOM  47071  C   CYS C2955      39.258  53.213   1.188  1.00  0.380          C  
ATOM  47072  O   CYS C2955      39.042  52.454   2.131  1.00  0.380          O  
ATOM  47073  CB  CYS C2955      39.383  51.514  -0.608  1.00  0.590          C  
ATOM  47074  SG  CYS C2955      37.684  51.895  -1.202  1.00  0.590          S  
ATOM  47075  H   CYS C2955      41.573  51.454   0.890  1.00  0.540          H  
ATOM  47076  HA  CYS C2955      40.193  53.470  -0.767  1.00  0.490          H  
ATOM  47077 1HB  CYS C2955      39.962  51.150  -1.457  1.00  0.710          H  
ATOM  47078 2HB  CYS C2955      39.323  50.700   0.122  1.00  0.710          H  
ATOM  47079  HG  CYS C2955      37.190  52.285  -0.006  1.00  0.710          H  
ATOM  47080  N   PRO C2956      38.767  54.454   1.203  1.00  0.370          N  
ATOM  47081  CA  PRO C2956      37.984  54.977   2.306  1.00  0.350          C  
ATOM  47082  C   PRO C2956      36.822  54.042   2.612  1.00  0.340          C  
ATOM  47083  O   PRO C2956      36.157  53.547   1.686  1.00  0.350          O  
ATOM  47084  CB  PRO C2956      37.517  56.329   1.759  1.00  0.520          C  
ATOM  47085  CG  PRO C2956      38.613  56.730   0.790  1.00  0.520          C  
ATOM  47086  CD  PRO C2956      39.053  55.424   0.133  1.00  0.520          C  
ATOM  47087  HA  PRO C2956      38.630  55.105   3.188  1.00  0.420          H  
ATOM  47088 1HB  PRO C2956      36.537  56.224   1.268  1.00  0.630          H  
ATOM  47089 2HB  PRO C2956      37.386  57.042   2.586  1.00  0.630          H  
ATOM  47090 1HG  PRO C2956      38.233  57.463   0.065  1.00  0.630          H  
ATOM  47091 2HG  PRO C2956      39.435  57.222   1.333  1.00  0.630          H  
ATOM  47092 1HD  PRO C2956      38.464  55.203  -0.767  1.00  0.630          H  
ATOM  47093 2HD  PRO C2956      40.129  55.504  -0.072  1.00  0.630          H  
ATOM  47094  N   LEU C2957      36.607  53.787   3.903  1.00  0.320          N  
ATOM  47095  CA  LEU C2957      35.536  52.876   4.312  1.00  0.310          C  
ATOM  47096  C   LEU C2957      34.456  53.482   5.177  1.00  0.290          C  
ATOM  47097  O   LEU C2957      34.720  54.020   6.270  1.00  0.280          O  
ATOM  47098  CB  LEU C2957      36.090  51.658   5.076  1.00  0.440          C  
ATOM  47099  CG  LEU C2957      34.983  50.689   5.694  1.00  0.440          C  
ATOM  47100  CD1 LEU C2957      34.174  49.987   4.592  1.00  0.440          C  
ATOM  47101  CD2 LEU C2957      35.624  49.685   6.565  1.00  0.440          C  
ATOM  47102  H   LEU C2957      37.226  54.250   4.588  1.00  0.380          H  
ATOM  47103  HA  LEU C2957      35.055  52.513   3.404  1.00  0.370          H  
ATOM  47104 1HB  LEU C2957      36.705  51.076   4.389  1.00  0.530          H  
ATOM  47105 2HB  LEU C2957      36.724  52.015   5.887  1.00  0.530          H  
ATOM  47106  HG  LEU C2957      34.293  51.272   6.301  1.00  0.530          H  
ATOM  47107 1HD1 LEU C2957      33.432  49.369   5.066  1.00  0.530          H  
ATOM  47108 2HD1 LEU C2957      33.669  50.694   3.957  1.00  0.530          H  
ATOM  47109 3HD1 LEU C2957      34.833  49.372   3.978  1.00  0.530          H  
ATOM  47110 1HD2 LEU C2957      34.844  49.077   6.988  1.00  0.530          H  
ATOM  47111 2HD2 LEU C2957      36.312  49.063   5.984  1.00  0.530          H  
ATOM  47112 3HD2 LEU C2957      36.163  50.187   7.348  1.00  0.530          H  
ATOM  47113  N   TYR C2958      33.233  53.246   4.722  1.00  0.300          N  
ATOM  47114  CA  TYR C2958      32.013  53.640   5.372  1.00  0.290          C  
ATOM  47115  C   TYR C2958      31.281  52.372   5.784  1.00  0.280          C  
ATOM  47116  O   TYR C2958      31.091  51.474   4.961  1.00  0.300          O  
ATOM  47117  CB  TYR C2958      31.163  54.422   4.378  1.00  0.410          C  
ATOM  47118  CG  TYR C2958      31.752  55.704   3.904  1.00  0.410          C  
ATOM  47119  CD1 TYR C2958      32.747  55.745   2.916  1.00  0.410          C  
ATOM  47120  CD2 TYR C2958      31.293  56.849   4.438  1.00  0.410          C  
ATOM  47121  CE1 TYR C2958      33.268  56.973   2.537  1.00  0.410          C  
ATOM  47122  CE2 TYR C2958      31.806  58.030   4.053  1.00  0.410          C  
ATOM  47123  CZ  TYR C2958      32.776  58.121   3.138  1.00  0.410          C  
ATOM  47124  OH  TYR C2958      33.269  59.383   2.818  1.00  0.410          O  
ATOM  47125  H   TYR C2958      33.145  52.798   3.802  1.00  0.360          H  
ATOM  47126  HA  TYR C2958      32.235  54.225   6.261  1.00  0.350          H  
ATOM  47127 1HB  TYR C2958      30.931  53.813   3.517  1.00  0.490          H  
ATOM  47128 2HB  TYR C2958      30.266  54.657   4.872  1.00  0.490          H  
ATOM  47129  HD1 TYR C2958      33.120  54.825   2.461  1.00  0.490          H  
ATOM  47130  HD2 TYR C2958      30.518  56.824   5.197  1.00  0.490          H  
ATOM  47131  HE1 TYR C2958      34.052  57.035   1.787  1.00  0.490          H  
ATOM  47132  HE2 TYR C2958      31.452  58.921   4.503  1.00  0.490          H  
ATOM  47133  HH  TYR C2958      32.701  60.101   3.269  1.00  0.490          H  
ATOM  47134  N   VAL C2959      30.921  52.245   7.045  1.00  0.270          N  
ATOM  47135  CA  VAL C2959      30.221  51.033   7.450  1.00  0.290          C  
ATOM  47136  C   VAL C2959      29.066  51.312   8.397  1.00  0.270          C  
ATOM  47137  O   VAL C2959      29.149  52.192   9.262  1.00  0.300          O  
ATOM  47138  CB  VAL C2959      31.247  50.024   8.021  1.00  0.400          C  
ATOM  47139  CG1 VAL C2959      31.922  50.589   9.212  1.00  0.400          C  
ATOM  47140  CG2 VAL C2959      30.586  48.689   8.369  1.00  0.400          C  
ATOM  47141  H   VAL C2959      31.141  52.993   7.714  1.00  0.320          H  
ATOM  47142  HA  VAL C2959      29.792  50.572   6.560  1.00  0.350          H  
ATOM  47143  HB  VAL C2959      32.008  49.854   7.260  1.00  0.480          H  
ATOM  47144 1HG1 VAL C2959      32.648  49.884   9.542  1.00  0.480          H  
ATOM  47145 2HG1 VAL C2959      32.416  51.522   8.944  1.00  0.480          H  
ATOM  47146 3HG1 VAL C2959      31.203  50.775  10.005  1.00  0.480          H  
ATOM  47147 1HG2 VAL C2959      31.343  47.999   8.731  1.00  0.480          H  
ATOM  47148 2HG2 VAL C2959      29.834  48.821   9.144  1.00  0.480          H  
ATOM  47149 3HG2 VAL C2959      30.113  48.273   7.487  1.00  0.480          H  
ATOM  47150  N   GLN C2960      27.994  50.567   8.216  1.00  0.250          N  
ATOM  47151  CA  GLN C2960      26.863  50.667   9.106  1.00  0.240          C  
ATOM  47152  C   GLN C2960      26.726  49.392   9.914  1.00  0.240          C  
ATOM  47153  O   GLN C2960      26.843  48.295   9.374  1.00  0.280          O  
ATOM  47154  CB  GLN C2960      25.589  50.914   8.334  1.00  0.340          C  
ATOM  47155  CG  GLN C2960      24.388  51.153   9.192  1.00  0.340          C  
ATOM  47156  CD  GLN C2960      23.237  51.291   8.359  1.00  0.340          C  
ATOM  47157  OE1 GLN C2960      22.813  50.268   7.841  1.00  0.340          O  
ATOM  47158  NE2 GLN C2960      22.720  52.495   8.175  1.00  0.340          N  
ATOM  47159  H   GLN C2960      27.987  49.900   7.434  1.00  0.300          H  
ATOM  47160  HA  GLN C2960      27.027  51.489   9.796  1.00  0.290          H  
ATOM  47161 1HB  GLN C2960      25.711  51.792   7.713  1.00  0.410          H  
ATOM  47162 2HB  GLN C2960      25.389  50.071   7.678  1.00  0.410          H  
ATOM  47163 1HG  GLN C2960      24.216  50.311   9.864  1.00  0.410          H  
ATOM  47164 2HG  GLN C2960      24.525  52.076   9.765  1.00  0.410          H  
ATOM  47165 1HE2 GLN C2960      21.893  52.612   7.571  1.00  0.410          H  
ATOM  47166 2HE2 GLN C2960      23.119  53.293   8.623  1.00  0.410          H  
ATOM  47167  N   ILE C2961      26.507  49.541  11.213  1.00  0.240          N  
ATOM  47168  CA  ILE C2961      26.337  48.382  12.091  1.00  0.310          C  
ATOM  47169  C   ILE C2961      25.048  48.537  12.879  1.00  0.260          C  
ATOM  47170  O   ILE C2961      24.552  49.659  13.027  1.00  0.280          O  
ATOM  47171  CB  ILE C2961      27.524  48.216  13.053  1.00  0.410          C  
ATOM  47172  CG1 ILE C2961      27.598  49.448  13.982  1.00  0.410          C  
ATOM  47173  CG2 ILE C2961      28.843  48.017  12.231  1.00  0.410          C  
ATOM  47174  CD1 ILE C2961      28.533  49.313  15.080  1.00  0.410          C  
ATOM  47175  H   ILE C2961      26.416  50.499  11.570  1.00  0.290          H  
ATOM  47176  HA  ILE C2961      26.255  47.478  11.485  1.00  0.370          H  
ATOM  47177  HB  ILE C2961      27.353  47.335  13.683  1.00  0.490          H  
ATOM  47178 1HG1 ILE C2961      27.875  50.322  13.390  1.00  0.490          H  
ATOM  47179 2HG1 ILE C2961      26.635  49.615  14.423  1.00  0.490          H  
ATOM  47180 1HG2 ILE C2961      29.692  47.869  12.887  1.00  0.490          H  
ATOM  47181 2HG2 ILE C2961      28.732  47.138  11.600  1.00  0.490          H  
ATOM  47182 3HG2 ILE C2961      29.022  48.890  11.604  1.00  0.490          H  
ATOM  47183 1HD1 ILE C2961      28.518  50.211  15.680  1.00  0.490          H  
ATOM  47184 2HD1 ILE C2961      28.252  48.456  15.701  1.00  0.490          H  
ATOM  47185 3HD1 ILE C2961      29.505  49.166  14.677  1.00  0.490          H  
ATOM  47186  N   LEU C2962      24.534  47.449  13.438  1.00  0.260          N  
ATOM  47187  CA  LEU C2962      23.317  47.549  14.210  1.00  0.300          C  
ATOM  47188  C   LEU C2962      23.597  47.723  15.706  1.00  0.300          C  
ATOM  47189  O   LEU C2962      23.172  48.714  16.310  1.00  0.360          O  
ATOM  47190  CB  LEU C2962      22.487  46.276  13.967  1.00  0.400          C  
ATOM  47191  CG  LEU C2962      22.057  45.990  12.469  1.00  0.400          C  
ATOM  47192  CD1 LEU C2962      21.362  44.625  12.406  1.00  0.400          C  
ATOM  47193  CD2 LEU C2962      21.128  47.097  11.932  1.00  0.400          C  
ATOM  47194  H   LEU C2962      24.970  46.528  13.309  1.00  0.310          H  
ATOM  47195  HA  LEU C2962      22.767  48.407  13.868  1.00  0.360          H  
ATOM  47196 1HB  LEU C2962      23.075  45.418  14.305  1.00  0.480          H  
ATOM  47197 2HB  LEU C2962      21.583  46.331  14.577  1.00  0.480          H  
ATOM  47198  HG  LEU C2962      22.954  45.935  11.850  1.00  0.480          H  
ATOM  47199 1HD1 LEU C2962      21.086  44.398  11.371  1.00  0.480          H  
ATOM  47200 2HD1 LEU C2962      22.044  43.852  12.777  1.00  0.480          H  
ATOM  47201 3HD1 LEU C2962      20.471  44.652  13.019  1.00  0.480          H  
ATOM  47202 1HD2 LEU C2962      20.845  46.875  10.900  1.00  0.480          H  
ATOM  47203 2HD2 LEU C2962      20.224  47.150  12.543  1.00  0.480          H  
ATOM  47204 3HD2 LEU C2962      21.627  48.065  11.953  1.00  0.480          H  
ATOM  47205  N   LYS C2963      24.335  46.783  16.311  1.00  0.280          N  
ATOM  47206  CA  LYS C2963      24.545  46.802  17.761  1.00  0.280          C  
ATOM  47207  C   LYS C2963      25.869  47.526  18.103  1.00  0.260          C  
ATOM  47208  O   LYS C2963      26.912  47.073  17.635  1.00  0.270          O  
ATOM  47209  CB  LYS C2963      24.566  45.360  18.285  1.00  0.390          C  
ATOM  47210  CG  LYS C2963      24.602  45.189  19.807  1.00  0.390          C  
ATOM  47211  CD  LYS C2963      24.647  43.689  20.175  1.00  0.390          C  
ATOM  47212  CE  LYS C2963      24.624  43.449  21.685  1.00  0.390          C  
ATOM  47213  NZ  LYS C2963      24.845  42.008  22.014  1.00  0.390          N  
ATOM  47214  H   LYS C2963      24.741  46.002  15.770  1.00  0.340          H  
ATOM  47215  HA  LYS C2963      23.688  47.285  18.206  1.00  0.340          H  
ATOM  47216 1HB  LYS C2963      23.672  44.846  17.921  1.00  0.470          H  
ATOM  47217 2HB  LYS C2963      25.429  44.838  17.864  1.00  0.470          H  
ATOM  47218 1HG  LYS C2963      25.462  45.688  20.216  1.00  0.470          H  
ATOM  47219 2HG  LYS C2963      23.701  45.641  20.234  1.00  0.470          H  
ATOM  47220 1HD  LYS C2963      23.796  43.178  19.720  1.00  0.470          H  
ATOM  47221 2HD  LYS C2963      25.567  43.251  19.774  1.00  0.470          H  
ATOM  47222 1HE  LYS C2963      25.398  44.038  22.158  1.00  0.470          H  
ATOM  47223 2HE  LYS C2963      23.657  43.756  22.079  1.00  0.470          H  
ATOM  47224 1HZ  LYS C2963      24.838  41.877  23.012  1.00  0.470          H  
ATOM  47225 2HZ  LYS C2963      24.136  41.435  21.590  1.00  0.470          H  
ATOM  47226 3HZ  LYS C2963      25.779  41.747  21.646  1.00  0.470          H  
ATOM  47227  N   PRO C2964      25.906  48.560  18.991  1.00  0.240          N  
ATOM  47228  CA  PRO C2964      27.095  49.358  19.329  1.00  0.240          C  
ATOM  47229  C   PRO C2964      28.231  48.499  19.867  1.00  0.270          C  
ATOM  47230  O   PRO C2964      29.398  48.862  19.773  1.00  0.300          O  
ATOM  47231  CB  PRO C2964      26.587  50.307  20.406  1.00  0.360          C  
ATOM  47232  CG  PRO C2964      25.095  50.379  20.198  1.00  0.360          C  
ATOM  47233  CD  PRO C2964      24.694  49.010  19.668  1.00  0.360          C  
ATOM  47234  HA  PRO C2964      27.423  49.915  18.441  1.00  0.290          H  
ATOM  47235 1HB  PRO C2964      26.909  49.980  21.364  1.00  0.430          H  
ATOM  47236 2HB  PRO C2964      27.046  51.303  20.262  1.00  0.430          H  
ATOM  47237 1HG  PRO C2964      24.600  50.621  21.142  1.00  0.430          H  
ATOM  47238 2HG  PRO C2964      24.842  51.190  19.525  1.00  0.430          H  
ATOM  47239 1HD  PRO C2964      24.372  48.319  20.458  1.00  0.430          H  
ATOM  47240 2HD  PRO C2964      23.940  49.189  18.946  1.00  0.430          H  
ATOM  47241  N   GLU C2965      27.899  47.326  20.375  1.00  0.280          N  
ATOM  47242  CA  GLU C2965      28.862  46.362  20.885  1.00  0.330          C  
ATOM  47243  C   GLU C2965      29.937  46.068  19.861  1.00  0.350          C  
ATOM  47244  O   GLU C2965      31.099  45.838  20.204  1.00  0.390          O  
ATOM  47245  CB  GLU C2965      28.152  45.068  21.253  1.00  0.440          C  
ATOM  47246  CG  GLU C2965      29.015  43.990  21.885  1.00  0.440          C  
ATOM  47247  CD  GLU C2965      28.182  42.787  22.256  1.00  0.440          C  
ATOM  47248  OE1 GLU C2965      27.591  42.184  21.372  1.00  0.440          O  
ATOM  47249  OE2 GLU C2965      28.091  42.486  23.418  1.00  0.440          O  
ATOM  47250  H   GLU C2965      26.925  47.091  20.422  1.00  0.340          H  
ATOM  47251  HA  GLU C2965      29.357  46.772  21.755  1.00  0.400          H  
ATOM  47252 1HB  GLU C2965      27.350  45.294  21.946  1.00  0.530          H  
ATOM  47253 2HB  GLU C2965      27.708  44.641  20.355  1.00  0.530          H  
ATOM  47254 1HG  GLU C2965      29.786  43.681  21.178  1.00  0.530          H  
ATOM  47255 2HG  GLU C2965      29.504  44.392  22.773  1.00  0.530          H  
ATOM  47256  N   ASN C2966      29.538  46.051  18.592  1.00  0.340          N  
ATOM  47257  CA  ASN C2966      30.414  45.704  17.505  1.00  0.370          C  
ATOM  47258  C   ASN C2966      31.106  46.900  16.862  1.00  0.370          C  
ATOM  47259  O   ASN C2966      31.867  46.736  15.909  1.00  0.380          O  
ATOM  47260  CB  ASN C2966      29.585  44.934  16.505  1.00  0.510          C  
ATOM  47261  CG  ASN C2966      29.222  43.566  17.061  1.00  0.510          C  
ATOM  47262  OD1 ASN C2966      30.072  42.867  17.638  1.00  0.510          O  
ATOM  47263  ND2 ASN C2966      27.971  43.183  16.927  1.00  0.510          N  
ATOM  47264  H   ASN C2966      28.567  46.286  18.357  1.00  0.410          H  
ATOM  47265  HA  ASN C2966      31.191  45.052  17.896  1.00  0.440          H  
ATOM  47266 1HB  ASN C2966      28.653  45.483  16.330  1.00  0.610          H  
ATOM  47267 2HB  ASN C2966      30.079  44.863  15.560  1.00  0.610          H  
ATOM  47268 1HD2 ASN C2966      27.670  42.305  17.297  1.00  0.610          H  
ATOM  47269 2HD2 ASN C2966      27.291  43.777  16.435  1.00  0.610          H  
ATOM  47270  N   LYS C2967      30.885  48.105  17.398  1.00  0.350          N  
ATOM  47271  CA  LYS C2967      31.496  49.328  16.873  1.00  0.340          C  
ATOM  47272  C   LYS C2967      32.996  49.248  16.973  1.00  0.340          C  
ATOM  47273  O   LYS C2967      33.731  49.676  16.090  1.00  0.320          O  
ATOM  47274  CB  LYS C2967      30.968  50.543  17.613  1.00  0.480          C  
ATOM  47275  CG  LYS C2967      31.470  51.885  17.094  1.00  0.480          C  
ATOM  47276  CD  LYS C2967      30.709  53.048  17.747  1.00  0.480          C  
ATOM  47277  CE  LYS C2967      31.062  53.146  19.218  1.00  0.480          C  
ATOM  47278  NZ  LYS C2967      30.488  54.308  19.884  1.00  0.480          N  
ATOM  47279  H   LYS C2967      30.271  48.189  18.210  1.00  0.420          H  
ATOM  47280  HA  LYS C2967      31.266  49.427  15.824  1.00  0.410          H  
ATOM  47281 1HB  LYS C2967      29.882  50.542  17.593  1.00  0.580          H  
ATOM  47282 2HB  LYS C2967      31.267  50.441  18.650  1.00  0.580          H  
ATOM  47283 1HG  LYS C2967      32.535  51.986  17.309  1.00  0.580          H  
ATOM  47284 2HG  LYS C2967      31.334  51.926  16.025  1.00  0.580          H  
ATOM  47285 1HD  LYS C2967      30.969  53.984  17.249  1.00  0.580          H  
ATOM  47286 2HD  LYS C2967      29.633  52.886  17.649  1.00  0.580          H  
ATOM  47287 1HE  LYS C2967      30.692  52.268  19.735  1.00  0.580          H  
ATOM  47288 2HE  LYS C2967      32.147  53.188  19.318  1.00  0.580          H  
ATOM  47289 1HZ  LYS C2967      30.803  54.236  20.858  1.00  0.580          H  
ATOM  47290 2HZ  LYS C2967      30.815  55.167  19.478  1.00  0.580          H  
ATOM  47291 3HZ  LYS C2967      29.475  54.282  19.847  1.00  0.580          H  
ATOM  47292  N   PHE C2968      33.455  48.677  18.060  1.00  0.410          N  
ATOM  47293  CA  PHE C2968      34.858  48.498  18.336  1.00  0.500          C  
ATOM  47294  C   PHE C2968      35.605  47.856  17.158  1.00  0.420          C  
ATOM  47295  O   PHE C2968      36.680  48.315  16.749  1.00  0.430          O  
ATOM  47296  CB  PHE C2968      34.949  47.690  19.621  1.00  0.660          C  
ATOM  47297  CG  PHE C2968      36.251  47.232  19.966  1.00  0.660          C  
ATOM  47298  CD1 PHE C2968      37.235  48.100  20.337  1.00  0.660          C  
ATOM  47299  CD2 PHE C2968      36.498  45.883  19.976  1.00  0.660          C  
ATOM  47300  CE1 PHE C2968      38.440  47.620  20.688  1.00  0.660          C  
ATOM  47301  CE2 PHE C2968      37.697  45.415  20.339  1.00  0.660          C  
ATOM  47302  CZ  PHE C2968      38.663  46.281  20.695  1.00  0.660          C  
ATOM  47303  H   PHE C2968      32.786  48.356  18.746  1.00  0.490          H  
ATOM  47304  HA  PHE C2968      35.294  49.477  18.518  1.00  0.600          H  
ATOM  47305 1HB  PHE C2968      34.585  48.300  20.444  1.00  0.800          H  
ATOM  47306 2HB  PHE C2968      34.290  46.823  19.550  1.00  0.800          H  
ATOM  47307  HD1 PHE C2968      37.047  49.175  20.341  1.00  0.800          H  
ATOM  47308  HD2 PHE C2968      35.707  45.191  19.693  1.00  0.800          H  
ATOM  47309  HE1 PHE C2968      39.230  48.303  20.973  1.00  0.800          H  
ATOM  47310  HE2 PHE C2968      37.883  44.356  20.346  1.00  0.800          H  
ATOM  47311  HZ  PHE C2968      39.604  45.917  20.985  1.00  0.800          H  
ATOM  47312  N   HIS C2969      35.013  46.835  16.559  1.00  0.380          N  
ATOM  47313  CA  HIS C2969      35.653  46.069  15.500  1.00  0.360          C  
ATOM  47314  C   HIS C2969      35.726  46.773  14.158  1.00  0.360          C  
ATOM  47315  O   HIS C2969      36.355  46.271  13.217  1.00  0.390          O  
ATOM  47316  CB  HIS C2969      34.923  44.756  15.346  1.00  0.510          C  
ATOM  47317  CG  HIS C2969      35.140  43.911  16.492  1.00  0.510          C  
ATOM  47318  ND1 HIS C2969      36.348  43.311  16.739  1.00  0.510          N  
ATOM  47319  CD2 HIS C2969      34.334  43.577  17.514  1.00  0.510          C  
ATOM  47320  CE1 HIS C2969      36.277  42.635  17.849  1.00  0.510          C  
ATOM  47321  NE2 HIS C2969      35.063  42.777  18.350  1.00  0.510          N  
ATOM  47322  H   HIS C2969      34.094  46.547  16.874  1.00  0.460          H  
ATOM  47323  HA  HIS C2969      36.675  45.846  15.805  1.00  0.430          H  
ATOM  47324 1HB  HIS C2969      33.857  44.955  15.250  1.00  0.610          H  
ATOM  47325 2HB  HIS C2969      35.257  44.245  14.453  1.00  0.610          H  
ATOM  47326  HD2 HIS C2969      33.298  43.886  17.653  1.00  0.610          H  
ATOM  47327  HE1 HIS C2969      37.075  42.065  18.280  1.00  0.610          H  
ATOM  47328  HE2 HIS C2969      34.714  42.363  19.217  1.00  0.610          H  
ATOM  47329  N   VAL C2970      35.071  47.927  14.049  1.00  0.320          N  
ATOM  47330  CA  VAL C2970      35.105  48.721  12.841  1.00  0.310          C  
ATOM  47331  C   VAL C2970      35.632  50.123  13.130  1.00  0.310          C  
ATOM  47332  O   VAL C2970      35.523  51.008  12.291  1.00  0.300          O  
ATOM  47333  CB  VAL C2970      33.744  48.773  12.122  1.00  0.440          C  
ATOM  47334  CG1 VAL C2970      33.362  47.374  11.605  1.00  0.440          C  
ATOM  47335  CG2 VAL C2970      32.661  49.281  13.066  1.00  0.440          C  
ATOM  47336  H   VAL C2970      34.573  48.307  14.861  1.00  0.380          H  
ATOM  47337  HA  VAL C2970      35.786  48.254  12.150  1.00  0.370          H  
ATOM  47338  HB  VAL C2970      33.837  49.436  11.286  1.00  0.530          H  
ATOM  47339 1HG1 VAL C2970      32.408  47.419  11.081  1.00  0.530          H  
ATOM  47340 2HG1 VAL C2970      34.135  47.014  10.926  1.00  0.530          H  
ATOM  47341 3HG1 VAL C2970      33.279  46.694  12.446  1.00  0.530          H  
ATOM  47342 1HG2 VAL C2970      31.712  49.331  12.538  1.00  0.530          H  
ATOM  47343 2HG2 VAL C2970      32.570  48.596  13.908  1.00  0.530          H  
ATOM  47344 3HG2 VAL C2970      32.921  50.268  13.434  1.00  0.530          H  
ATOM  47345  N   LYS C2971      36.252  50.323  14.298  1.00  0.340          N  
ATOM  47346  CA  LYS C2971      36.770  51.644  14.666  1.00  0.360          C  
ATOM  47347  C   LYS C2971      37.793  52.145  13.652  1.00  0.350          C  
ATOM  47348  O   LYS C2971      37.957  53.348  13.468  1.00  0.360          O  
ATOM  47349  CB  LYS C2971      37.352  51.658  16.084  1.00  0.500          C  
ATOM  47350  CG  LYS C2971      37.701  53.088  16.580  1.00  0.500          C  
ATOM  47351  CD  LYS C2971      38.110  53.106  18.061  1.00  0.500          C  
ATOM  47352  CE  LYS C2971      38.110  54.546  18.644  1.00  0.500          C  
ATOM  47353  NZ  LYS C2971      39.117  55.470  18.007  1.00  0.500          N  
ATOM  47354  H   LYS C2971      36.344  49.558  14.975  1.00  0.410          H  
ATOM  47355  HA  LYS C2971      35.930  52.342  14.654  1.00  0.430          H  
ATOM  47356 1HB  LYS C2971      36.628  51.216  16.771  1.00  0.600          H  
ATOM  47357 2HB  LYS C2971      38.253  51.046  16.117  1.00  0.600          H  
ATOM  47358 1HG  LYS C2971      38.530  53.476  15.991  1.00  0.600          H  
ATOM  47359 2HG  LYS C2971      36.839  53.738  16.434  1.00  0.600          H  
ATOM  47360 1HD  LYS C2971      37.423  52.490  18.641  1.00  0.600          H  
ATOM  47361 2HD  LYS C2971      39.110  52.692  18.158  1.00  0.600          H  
ATOM  47362 1HE  LYS C2971      37.117  54.966  18.503  1.00  0.600          H  
ATOM  47363 2HE  LYS C2971      38.319  54.489  19.717  1.00  0.600          H  
ATOM  47364 1HZ  LYS C2971      39.043  56.375  18.443  1.00  0.600          H  
ATOM  47365 2HZ  LYS C2971      40.083  55.127  18.150  1.00  0.600          H  
ATOM  47366 3HZ  LYS C2971      38.942  55.559  17.022  1.00  0.600          H  
ATOM  47367  N   PHE C2972      38.534  51.222  13.029  1.00  0.360          N  
ATOM  47368  CA  PHE C2972      39.538  51.523  12.013  1.00  0.360          C  
ATOM  47369  C   PHE C2972      38.938  52.155  10.744  1.00  0.350          C  
ATOM  47370  O   PHE C2972      39.695  52.645   9.893  1.00  0.380          O  
ATOM  47371  CB  PHE C2972      40.250  50.251  11.563  1.00  0.500          C  
ATOM  47372  CG  PHE C2972      39.333  49.348  10.791  1.00  0.500          C  
ATOM  47373  CD1 PHE C2972      39.109  49.529   9.430  1.00  0.500          C  
ATOM  47374  CD2 PHE C2972      38.677  48.326  11.401  1.00  0.500          C  
ATOM  47375  CE1 PHE C2972      38.251  48.728   8.762  1.00  0.500          C  
ATOM  47376  CE2 PHE C2972      37.845  47.537  10.682  1.00  0.500          C  
ATOM  47377  CZ  PHE C2972      37.635  47.744   9.381  1.00  0.500          C  
ATOM  47378  H   PHE C2972      38.396  50.249  13.273  1.00  0.430          H  
ATOM  47379  HA  PHE C2972      40.255  52.221  12.442  1.00  0.430          H  
ATOM  47380 1HB  PHE C2972      41.097  50.499  10.934  1.00  0.600          H  
ATOM  47381 2HB  PHE C2972      40.625  49.707  12.428  1.00  0.600          H  
ATOM  47382  HD1 PHE C2972      39.615  50.331   8.894  1.00  0.600          H  
ATOM  47383  HD2 PHE C2972      38.819  48.132  12.466  1.00  0.600          H  
ATOM  47384  HE1 PHE C2972      38.070  48.887   7.716  1.00  0.600          H  
ATOM  47385  HE2 PHE C2972      37.332  46.729  11.166  1.00  0.600          H  
ATOM  47386  HZ  PHE C2972      36.970  47.105   8.841  1.00  0.600          H  
ATOM  47387  N   ALA C2973      37.616  52.039  10.570  1.00  0.320          N  
ATOM  47388  CA  ALA C2973      36.882  52.546   9.428  1.00  0.300          C  
ATOM  47389  C   ALA C2973      36.934  54.052   9.467  1.00  0.300          C  
ATOM  47390  O   ALA C2973      37.201  54.642  10.513  1.00  0.310          O  
ATOM  47391  CB  ALA C2973      35.444  52.058   9.437  1.00  0.430          C  
ATOM  47392  H   ALA C2973      37.063  51.616  11.315  1.00  0.380          H  
ATOM  47393  HA  ALA C2973      37.374  52.206   8.518  1.00  0.360          H  
ATOM  47394 1HB  ALA C2973      34.913  52.453   8.568  1.00  0.510          H  
ATOM  47395 2HB  ALA C2973      35.420  50.972   9.420  1.00  0.510          H  
ATOM  47396 3HB  ALA C2973      34.972  52.408  10.331  1.00  0.510          H  
ATOM  47397  N   ASP C2974      36.671  54.703   8.346  1.00  0.290          N  
ATOM  47398  CA  ASP C2974      36.730  56.147   8.348  1.00  0.290          C  
ATOM  47399  C   ASP C2974      35.426  56.708   8.887  1.00  0.290          C  
ATOM  47400  O   ASP C2974      35.419  57.690   9.632  1.00  0.300          O  
ATOM  47401  CB  ASP C2974      36.967  56.627   6.915  1.00  0.410          C  
ATOM  47402  CG  ASP C2974      38.337  56.230   6.364  1.00  0.410          C  
ATOM  47403  OD1 ASP C2974      39.315  56.812   6.775  1.00  0.410          O  
ATOM  47404  OD2 ASP C2974      38.410  55.296   5.558  1.00  0.410          O  
ATOM  47405  H   ASP C2974      36.406  54.216   7.490  1.00  0.350          H  
ATOM  47406  HA  ASP C2974      37.550  56.473   8.988  1.00  0.350          H  
ATOM  47407 1HB  ASP C2974      36.195  56.213   6.266  1.00  0.490          H  
ATOM  47408 2HB  ASP C2974      36.876  57.712   6.881  1.00  0.490          H  
ATOM  47409  N   HIS C2975      34.324  56.043   8.556  1.00  0.280          N  
ATOM  47410  CA  HIS C2975      33.012  56.495   8.992  1.00  0.290          C  
ATOM  47411  C   HIS C2975      32.152  55.346   9.489  1.00  0.270          C  
ATOM  47412  O   HIS C2975      31.954  54.361   8.771  1.00  0.280          O  
ATOM  47413  CB  HIS C2975      32.321  57.186   7.825  1.00  0.400          C  
ATOM  47414  CG  HIS C2975      33.058  58.380   7.339  1.00  0.400          C  
ATOM  47415  ND1 HIS C2975      32.915  59.620   7.900  1.00  0.400          N  
ATOM  47416  CD2 HIS C2975      33.973  58.518   6.359  1.00  0.400          C  
ATOM  47417  CE1 HIS C2975      33.703  60.468   7.284  1.00  0.400          C  
ATOM  47418  NE2 HIS C2975      34.353  59.828   6.343  1.00  0.400          N  
ATOM  47419  H   HIS C2975      34.406  55.253   7.914  1.00  0.340          H  
ATOM  47420  HA  HIS C2975      33.120  57.210   9.805  1.00  0.350          H  
ATOM  47421 1HB  HIS C2975      32.256  56.487   7.011  1.00  0.480          H  
ATOM  47422 2HB  HIS C2975      31.315  57.464   8.091  1.00  0.480          H  
ATOM  47423  HD2 HIS C2975      34.337  57.728   5.704  1.00  0.480          H  
ATOM  47424  HE1 HIS C2975      33.801  61.512   7.518  1.00  0.480          H  
ATOM  47425  HE2 HIS C2975      35.032  60.241   5.708  1.00  0.480          H  
ATOM  47426  N   VAL C2976      31.634  55.471  10.714  1.00  0.260          N  
ATOM  47427  CA  VAL C2976      30.791  54.410  11.261  1.00  0.260          C  
ATOM  47428  C   VAL C2976      29.462  54.949  11.782  1.00  0.230          C  
ATOM  47429  O   VAL C2976      29.423  55.840  12.640  1.00  0.240          O  
ATOM  47430  CB  VAL C2976      31.490  53.665  12.429  1.00  0.360          C  
ATOM  47431  CG1 VAL C2976      30.556  52.506  12.961  1.00  0.360          C  
ATOM  47432  CG2 VAL C2976      32.846  53.135  11.979  1.00  0.360          C  
ATOM  47433  H   VAL C2976      31.832  56.308  11.244  1.00  0.310          H  
ATOM  47434  HA  VAL C2976      30.582  53.693  10.472  1.00  0.310          H  
ATOM  47435  HB  VAL C2976      31.642  54.355  13.253  1.00  0.440          H  
ATOM  47436 1HG1 VAL C2976      31.044  52.001  13.778  1.00  0.440          H  
ATOM  47437 2HG1 VAL C2976      29.604  52.899  13.311  1.00  0.440          H  
ATOM  47438 3HG1 VAL C2976      30.373  51.790  12.155  1.00  0.440          H  
ATOM  47439 1HG2 VAL C2976      33.341  52.624  12.805  1.00  0.440          H  
ATOM  47440 2HG2 VAL C2976      32.709  52.444  11.168  1.00  0.440          H  
ATOM  47441 3HG2 VAL C2976      33.479  53.956  11.647  1.00  0.440          H  
ATOM  47442  N   VAL C2977      28.372  54.368  11.310  1.00  0.220          N  
ATOM  47443  CA  VAL C2977      27.063  54.763  11.814  1.00  0.210          C  
ATOM  47444  C   VAL C2977      26.399  53.566  12.461  1.00  0.200          C  
ATOM  47445  O   VAL C2977      26.150  52.551  11.809  1.00  0.210          O  
ATOM  47446  CB  VAL C2977      26.160  55.362  10.706  1.00  0.300          C  
ATOM  47447  CG1 VAL C2977      24.752  55.714  11.272  1.00  0.300          C  
ATOM  47448  CG2 VAL C2977      26.816  56.642  10.161  1.00  0.300          C  
ATOM  47449  H   VAL C2977      28.484  53.621  10.610  1.00  0.260          H  
ATOM  47450  HA  VAL C2977      27.195  55.529  12.580  1.00  0.250          H  
ATOM  47451  HB  VAL C2977      26.031  54.632   9.905  1.00  0.360          H  
ATOM  47452 1HG1 VAL C2977      24.135  56.137  10.475  1.00  0.360          H  
ATOM  47453 2HG1 VAL C2977      24.261  54.819  11.660  1.00  0.360          H  
ATOM  47454 3HG1 VAL C2977      24.852  56.443  12.075  1.00  0.360          H  
ATOM  47455 1HG2 VAL C2977      26.194  57.081   9.387  1.00  0.360          H  
ATOM  47456 2HG2 VAL C2977      26.934  57.360  10.972  1.00  0.360          H  
ATOM  47457 3HG2 VAL C2977      27.792  56.403   9.748  1.00  0.360          H  
ATOM  47458  N   CYS C2978      26.103  53.702  13.742  1.00  0.210          N  
ATOM  47459  CA  CYS C2978      25.463  52.631  14.474  1.00  0.220          C  
ATOM  47460  C   CYS C2978      23.980  52.893  14.643  1.00  0.230          C  
ATOM  47461  O   CYS C2978      23.582  53.957  15.144  1.00  0.240          O  
ATOM  47462  CB  CYS C2978      26.108  52.415  15.817  1.00  0.300          C  
ATOM  47463  SG  CYS C2978      25.312  51.117  16.704  1.00  0.300          S  
ATOM  47464  H   CYS C2978      26.342  54.572  14.201  1.00  0.250          H  
ATOM  47465  HA  CYS C2978      25.577  51.714  13.905  1.00  0.260          H  
ATOM  47466 1HB  CYS C2978      27.152  52.152  15.682  1.00  0.360          H  
ATOM  47467 2HB  CYS C2978      26.069  53.320  16.403  1.00  0.360          H  
ATOM  47468  HG  CYS C2978      25.456  50.174  15.771  1.00  0.360          H  
ATOM  47469  N   GLU C2979      23.172  51.950  14.167  1.00  0.240          N  
ATOM  47470  CA  GLU C2979      21.733  52.095  14.184  1.00  0.260          C  
ATOM  47471  C   GLU C2979      21.123  52.183  15.556  1.00  0.260          C  
ATOM  47472  O   GLU C2979      20.413  53.144  15.843  1.00  0.250          O  
ATOM  47473  CB  GLU C2979      21.093  50.931  13.463  1.00  0.360          C  
ATOM  47474  CG  GLU C2979      19.613  50.957  13.440  1.00  0.360          C  
ATOM  47475  CD  GLU C2979      19.101  49.886  12.633  1.00  0.360          C  
ATOM  47476  OE1 GLU C2979      19.449  49.852  11.482  1.00  0.360          O  
ATOM  47477  OE2 GLU C2979      18.350  49.078  13.114  1.00  0.360          O  
ATOM  47478  H   GLU C2979      23.589  51.100  13.774  1.00  0.290          H  
ATOM  47479  HA  GLU C2979      21.490  53.007  13.650  1.00  0.310          H  
ATOM  47480 1HB  GLU C2979      21.474  50.869  12.441  1.00  0.430          H  
ATOM  47481 2HB  GLU C2979      21.360  50.027  13.971  1.00  0.430          H  
ATOM  47482 1HG  GLU C2979      19.215  50.851  14.450  1.00  0.430          H  
ATOM  47483 2HG  GLU C2979      19.283  51.906  13.046  1.00  0.430          H  
ATOM  47484  N   GLU C2980      21.381  51.214  16.444  1.00  0.280          N  
ATOM  47485  CA  GLU C2980      20.735  51.305  17.747  1.00  0.300          C  
ATOM  47486  C   GLU C2980      21.187  52.543  18.482  1.00  0.300          C  
ATOM  47487  O   GLU C2980      20.408  53.180  19.189  1.00  0.330          O  
ATOM  47488  CB  GLU C2980      21.029  50.096  18.610  1.00  0.410          C  
ATOM  47489  CG  GLU C2980      20.410  48.807  18.157  1.00  0.410          C  
ATOM  47490  CD  GLU C2980      20.886  47.654  18.988  1.00  0.410          C  
ATOM  47491  OE1 GLU C2980      21.380  47.900  20.073  1.00  0.410          O  
ATOM  47492  OE2 GLU C2980      20.869  46.552  18.494  1.00  0.410          O  
ATOM  47493  H   GLU C2980      21.971  50.405  16.213  1.00  0.340          H  
ATOM  47494  HA  GLU C2980      19.663  51.364  17.593  1.00  0.360          H  
ATOM  47495 1HB  GLU C2980      22.061  49.962  18.623  1.00  0.490          H  
ATOM  47496 2HB  GLU C2980      20.715  50.285  19.632  1.00  0.490          H  
ATOM  47497 1HG  GLU C2980      19.325  48.887  18.237  1.00  0.490          H  
ATOM  47498 2HG  GLU C2980      20.662  48.638  17.113  1.00  0.490          H  
ATOM  47499  N   GLU C2981      22.458  52.915  18.333  1.00  0.290          N  
ATOM  47500  CA  GLU C2981      22.965  54.053  19.066  1.00  0.300          C  
ATOM  47501  C   GLU C2981      22.185  55.308  18.694  1.00  0.280          C  
ATOM  47502  O   GLU C2981      21.683  56.031  19.566  1.00  0.300          O  
ATOM  47503  CB  GLU C2981      24.431  54.302  18.653  1.00  0.420          C  
ATOM  47504  CG  GLU C2981      25.144  55.418  19.366  1.00  0.420          C  
ATOM  47505  CD  GLU C2981      25.653  55.024  20.685  1.00  0.420          C  
ATOM  47506  OE1 GLU C2981      26.410  54.080  20.742  1.00  0.420          O  
ATOM  47507  OE2 GLU C2981      25.279  55.621  21.650  1.00  0.420          O  
ATOM  47508  H   GLU C2981      23.057  52.372  17.731  1.00  0.350          H  
ATOM  47509  HA  GLU C2981      22.885  53.878  20.132  1.00  0.360          H  
ATOM  47510 1HB  GLU C2981      25.001  53.398  18.816  1.00  0.500          H  
ATOM  47511 2HB  GLU C2981      24.464  54.525  17.598  1.00  0.500          H  
ATOM  47512 1HG  GLU C2981      25.981  55.732  18.749  1.00  0.500          H  
ATOM  47513 2HG  GLU C2981      24.477  56.272  19.482  1.00  0.500          H  
ATOM  47514  N   CYS C2982      22.046  55.524  17.384  1.00  0.240          N  
ATOM  47515  CA  CYS C2982      21.374  56.712  16.905  1.00  0.240          C  
ATOM  47516  C   CYS C2982      19.888  56.660  17.193  1.00  0.240          C  
ATOM  47517  O   CYS C2982      19.291  57.647  17.615  1.00  0.260          O  
ATOM  47518  CB  CYS C2982      21.559  56.824  15.400  1.00  0.340          C  
ATOM  47519  SG  CYS C2982      23.253  57.152  14.860  1.00  0.340          S  
ATOM  47520  H   CYS C2982      22.460  54.874  16.711  1.00  0.290          H  
ATOM  47521  HA  CYS C2982      21.799  57.571  17.395  1.00  0.290          H  
ATOM  47522 1HB  CYS C2982      21.237  55.900  14.933  1.00  0.400          H  
ATOM  47523 2HB  CYS C2982      20.929  57.625  15.037  1.00  0.400          H  
ATOM  47524  HG  CYS C2982      23.668  55.871  15.044  1.00  0.400          H  
ATOM  47525  N   LYS C2983      19.287  55.490  16.979  1.00  0.250          N  
ATOM  47526  CA  LYS C2983      17.865  55.302  17.147  1.00  0.260          C  
ATOM  47527  C   LYS C2983      17.437  55.625  18.574  1.00  0.270          C  
ATOM  47528  O   LYS C2983      16.526  56.434  18.789  1.00  0.280          O  
ATOM  47529  CB  LYS C2983      17.536  53.858  16.767  1.00  0.360          C  
ATOM  47530  CG  LYS C2983      16.096  53.470  16.787  1.00  0.360          C  
ATOM  47531  CD  LYS C2983      15.916  51.993  16.380  1.00  0.360          C  
ATOM  47532  CE  LYS C2983      16.215  51.005  17.533  1.00  0.360          C  
ATOM  47533  NZ  LYS C2983      15.601  49.649  17.257  1.00  0.360          N  
ATOM  47534  H   LYS C2983      19.837  54.699  16.644  1.00  0.300          H  
ATOM  47535  HA  LYS C2983      17.345  55.981  16.472  1.00  0.310          H  
ATOM  47536 1HB  LYS C2983      17.911  53.659  15.763  1.00  0.430          H  
ATOM  47537 2HB  LYS C2983      18.065  53.194  17.442  1.00  0.430          H  
ATOM  47538 1HG  LYS C2983      15.683  53.612  17.792  1.00  0.430          H  
ATOM  47539 2HG  LYS C2983      15.534  54.095  16.095  1.00  0.430          H  
ATOM  47540 1HD  LYS C2983      14.911  51.836  16.018  1.00  0.430          H  
ATOM  47541 2HD  LYS C2983      16.606  51.767  15.565  1.00  0.430          H  
ATOM  47542 1HE  LYS C2983      17.286  50.884  17.647  1.00  0.430          H  
ATOM  47543 2HE  LYS C2983      15.815  51.397  18.461  1.00  0.430          H  
ATOM  47544 1HZ  LYS C2983      15.788  49.021  18.019  1.00  0.430          H  
ATOM  47545 2HZ  LYS C2983      14.554  49.772  17.156  1.00  0.430          H  
ATOM  47546 3HZ  LYS C2983      15.984  49.258  16.414  1.00  0.430          H  
ATOM  47547  N   TYR C2984      18.109  55.020  19.555  1.00  0.270          N  
ATOM  47548  CA  TYR C2984      17.751  55.247  20.935  1.00  0.280          C  
ATOM  47549  C   TYR C2984      18.042  56.671  21.375  1.00  0.260          C  
ATOM  47550  O   TYR C2984      17.242  57.244  22.114  1.00  0.270          O  
ATOM  47551  CB  TYR C2984      18.424  54.231  21.831  1.00  0.390          C  
ATOM  47552  CG  TYR C2984      17.752  52.840  21.814  1.00  0.390          C  
ATOM  47553  CD1 TYR C2984      18.358  51.792  21.168  1.00  0.390          C  
ATOM  47554  CD2 TYR C2984      16.544  52.618  22.463  1.00  0.390          C  
ATOM  47555  CE1 TYR C2984      17.808  50.544  21.168  1.00  0.390          C  
ATOM  47556  CE2 TYR C2984      15.994  51.349  22.461  1.00  0.390          C  
ATOM  47557  CZ  TYR C2984      16.638  50.316  21.820  1.00  0.390          C  
ATOM  47558  OH  TYR C2984      16.138  49.037  21.841  1.00  0.390          O  
ATOM  47559  H   TYR C2984      18.872  54.373  19.327  1.00  0.320          H  
ATOM  47560  HA  TYR C2984      16.681  55.098  21.027  1.00  0.340          H  
ATOM  47561 1HB  TYR C2984      19.464  54.107  21.515  1.00  0.470          H  
ATOM  47562 2HB  TYR C2984      18.451  54.593  22.836  1.00  0.470          H  
ATOM  47563  HD1 TYR C2984      19.285  51.935  20.677  1.00  0.470          H  
ATOM  47564  HD2 TYR C2984      16.039  53.429  22.982  1.00  0.470          H  
ATOM  47565  HE1 TYR C2984      18.323  49.726  20.663  1.00  0.470          H  
ATOM  47566  HE2 TYR C2984      15.063  51.165  22.975  1.00  0.470          H  
ATOM  47567  HH  TYR C2984      15.349  49.002  22.387  1.00  0.470          H  
ATOM  47568  N   ALA C2985      19.164  57.262  20.937  1.00  0.250          N  
ATOM  47569  CA  ALA C2985      19.440  58.638  21.315  1.00  0.250          C  
ATOM  47570  C   ALA C2985      18.343  59.574  20.798  1.00  0.250          C  
ATOM  47571  O   ALA C2985      17.942  60.502  21.501  1.00  0.270          O  
ATOM  47572  CB  ALA C2985      20.787  59.067  20.790  1.00  0.350          C  
ATOM  47573  H   ALA C2985      19.852  56.753  20.373  1.00  0.300          H  
ATOM  47574  HA  ALA C2985      19.453  58.697  22.403  1.00  0.300          H  
ATOM  47575 1HB  ALA C2985      20.979  60.092  21.106  1.00  0.420          H  
ATOM  47576 2HB  ALA C2985      21.562  58.407  21.186  1.00  0.420          H  
ATOM  47577 3HB  ALA C2985      20.782  58.998  19.711  1.00  0.420          H  
ATOM  47578  N   MET C2986      17.831  59.327  19.584  1.00  0.240          N  
ATOM  47579  CA  MET C2986      16.762  60.159  19.036  1.00  0.250          C  
ATOM  47580  C   MET C2986      15.480  59.995  19.858  1.00  0.270          C  
ATOM  47581  O   MET C2986      14.819  60.990  20.179  1.00  0.280          O  
ATOM  47582  CB  MET C2986      16.583  59.829  17.554  1.00  0.350          C  
ATOM  47583  CG  MET C2986      17.803  60.282  16.785  1.00  0.350          C  
ATOM  47584  SD  MET C2986      17.958  59.799  15.065  1.00  0.350          S  
ATOM  47585  CE  MET C2986      16.831  60.849  14.266  1.00  0.350          C  
ATOM  47586  H   MET C2986      18.235  58.577  19.009  1.00  0.290          H  
ATOM  47587  HA  MET C2986      17.069  61.200  19.111  1.00  0.300          H  
ATOM  47588 1HB  MET C2986      16.473  58.749  17.426  1.00  0.420          H  
ATOM  47589 2HB  MET C2986      15.696  60.315  17.160  1.00  0.420          H  
ATOM  47590 1HG  MET C2986      17.854  61.362  16.840  1.00  0.420          H  
ATOM  47591 2HG  MET C2986      18.641  59.897  17.296  1.00  0.420          H  
ATOM  47592 1HE  MET C2986      16.874  60.681  13.194  1.00  0.420          H  
ATOM  47593 2HE  MET C2986      15.838  60.648  14.628  1.00  0.420          H  
ATOM  47594 3HE  MET C2986      17.097  61.858  14.474  1.00  0.420          H  
ATOM  47595  N   LEU C2987      15.150  58.755  20.238  1.00  0.270          N  
ATOM  47596  CA  LEU C2987      13.951  58.515  21.033  1.00  0.290          C  
ATOM  47597  C   LEU C2987      14.097  59.225  22.382  1.00  0.280          C  
ATOM  47598  O   LEU C2987      13.134  59.784  22.915  1.00  0.310          O  
ATOM  47599  CB  LEU C2987      13.765  57.011  21.264  1.00  0.400          C  
ATOM  47600  CG  LEU C2987      13.446  56.119  20.023  1.00  0.400          C  
ATOM  47601  CD1 LEU C2987      13.519  54.667  20.454  1.00  0.400          C  
ATOM  47602  CD2 LEU C2987      12.075  56.436  19.426  1.00  0.400          C  
ATOM  47603  H   LEU C2987      15.720  57.964  19.914  1.00  0.320          H  
ATOM  47604  HA  LEU C2987      13.093  58.932  20.514  1.00  0.350          H  
ATOM  47605 1HB  LEU C2987      14.679  56.628  21.705  1.00  0.480          H  
ATOM  47606 2HB  LEU C2987      12.962  56.878  21.975  1.00  0.480          H  
ATOM  47607  HG  LEU C2987      14.192  56.282  19.263  1.00  0.480          H  
ATOM  47608 1HD1 LEU C2987      13.327  54.049  19.600  1.00  0.480          H  
ATOM  47609 2HD1 LEU C2987      14.501  54.441  20.842  1.00  0.480          H  
ATOM  47610 3HD1 LEU C2987      12.787  54.462  21.209  1.00  0.480          H  
ATOM  47611 1HD2 LEU C2987      11.900  55.786  18.565  1.00  0.480          H  
ATOM  47612 2HD2 LEU C2987      11.304  56.268  20.154  1.00  0.480          H  
ATOM  47613 3HD2 LEU C2987      12.046  57.468  19.100  1.00  0.480          H  
ATOM  47614  N   ALA C2988      15.312  59.198  22.944  1.00  0.260          N  
ATOM  47615  CA  ALA C2988      15.601  59.884  24.195  1.00  0.270          C  
ATOM  47616  C   ALA C2988      15.455  61.396  24.036  1.00  0.280          C  
ATOM  47617  O   ALA C2988      14.796  62.058  24.830  1.00  0.300          O  
ATOM  47618  CB  ALA C2988      17.008  59.559  24.646  1.00  0.370          C  
ATOM  47619  H   ALA C2988      16.056  58.658  22.494  1.00  0.310          H  
ATOM  47620  HA  ALA C2988      14.890  59.547  24.947  1.00  0.320          H  
ATOM  47621 1HB  ALA C2988      17.220  60.055  25.559  1.00  0.450          H  
ATOM  47622 2HB  ALA C2988      17.107  58.491  24.781  1.00  0.450          H  
ATOM  47623 3HB  ALA C2988      17.716  59.889  23.902  1.00  0.450          H  
ATOM  47624  N   LEU C2989      15.987  61.965  22.956  1.00  0.280          N  
ATOM  47625  CA  LEU C2989      15.856  63.404  22.774  1.00  0.300          C  
ATOM  47626  C   LEU C2989      14.421  63.827  22.593  1.00  0.270          C  
ATOM  47627  O   LEU C2989      14.047  64.912  23.033  1.00  0.280          O  
ATOM  47628  CB  LEU C2989      16.726  63.927  21.638  1.00  0.410          C  
ATOM  47629  CG  LEU C2989      18.252  63.937  21.907  1.00  0.410          C  
ATOM  47630  CD1 LEU C2989      18.967  64.266  20.686  1.00  0.410          C  
ATOM  47631  CD2 LEU C2989      18.623  65.012  22.944  1.00  0.410          C  
ATOM  47632  H   LEU C2989      16.540  61.409  22.297  1.00  0.340          H  
ATOM  47633  HA  LEU C2989      16.197  63.873  23.687  1.00  0.360          H  
ATOM  47634 1HB  LEU C2989      16.549  63.297  20.764  1.00  0.490          H  
ATOM  47635 2HB  LEU C2989      16.411  64.945  21.404  1.00  0.490          H  
ATOM  47636  HG  LEU C2989      18.573  62.951  22.253  1.00  0.490          H  
ATOM  47637 1HD1 LEU C2989      19.994  64.274  20.951  1.00  0.490          H  
ATOM  47638 2HD1 LEU C2989      18.766  63.527  19.914  1.00  0.490          H  
ATOM  47639 3HD1 LEU C2989      18.694  65.248  20.344  1.00  0.490          H  
ATOM  47640 1HD2 LEU C2989      19.709  65.001  23.091  1.00  0.490          H  
ATOM  47641 2HD2 LEU C2989      18.319  65.996  22.580  1.00  0.490          H  
ATOM  47642 3HD2 LEU C2989      18.154  64.825  23.876  1.00  0.490          H  
ATOM  47643  N   ASN C2990      13.579  62.960  22.031  1.00  0.270          N  
ATOM  47644  CA  ASN C2990      12.161  63.281  21.853  1.00  0.280          C  
ATOM  47645  C   ASN C2990      11.419  63.392  23.206  1.00  0.290          C  
ATOM  47646  O   ASN C2990      10.279  63.855  23.267  1.00  0.350          O  
ATOM  47647  CB  ASN C2990      11.466  62.278  20.954  1.00  0.390          C  
ATOM  47648  CG  ASN C2990      11.833  62.411  19.468  1.00  0.390          C  
ATOM  47649  OD1 ASN C2990      12.310  63.448  18.939  1.00  0.390          O  
ATOM  47650  ND2 ASN C2990      11.584  61.339  18.769  1.00  0.390          N  
ATOM  47651  H   ASN C2990      13.962  62.091  21.642  1.00  0.320          H  
ATOM  47652  HA  ASN C2990      12.097  64.239  21.360  1.00  0.340          H  
ATOM  47653 1HB  ASN C2990      11.722  61.270  21.284  1.00  0.470          H  
ATOM  47654 2HB  ASN C2990      10.384  62.385  21.055  1.00  0.470          H  
ATOM  47655 1HD2 ASN C2990      11.767  61.309  17.794  1.00  0.470          H  
ATOM  47656 2HD2 ASN C2990      11.188  60.542  19.218  1.00  0.470          H  
ATOM  47657  N   CYS C2991      12.073  62.962  24.300  1.00  0.270          N  
ATOM  47658  CA  CYS C2991      11.524  63.021  25.646  1.00  0.280          C  
ATOM  47659  C   CYS C2991      11.945  64.346  26.304  1.00  0.290          C  
ATOM  47660  O   CYS C2991      11.528  64.657  27.422  1.00  0.330          O  
ATOM  47661  CB  CYS C2991      12.111  61.905  26.519  1.00  0.390          C  
ATOM  47662  SG  CYS C2991      11.818  60.200  25.964  1.00  0.390          S  
ATOM  47663  H   CYS C2991      13.025  62.603  24.209  1.00  0.320          H  
ATOM  47664  HA  CYS C2991      10.437  62.954  25.603  1.00  0.340          H  
ATOM  47665 1HB  CYS C2991      13.166  62.058  26.599  1.00  0.470          H  
ATOM  47666 2HB  CYS C2991      11.706  61.999  27.519  1.00  0.470          H  
ATOM  47667  HG  CYS C2991      12.448  60.327  24.764  1.00  0.470          H  
ATOM  47668  N   ILE C2992      12.829  65.083  25.627  1.00  0.290          N  
ATOM  47669  CA  ILE C2992      13.398  66.344  26.082  1.00  0.310          C  
ATOM  47670  C   ILE C2992      12.828  67.500  25.270  1.00  0.310          C  
ATOM  47671  O   ILE C2992      12.383  68.507  25.822  1.00  0.340          O  
ATOM  47672  CB  ILE C2992      14.940  66.308  25.973  1.00  0.430          C  
ATOM  47673  CG1 ILE C2992      15.481  65.186  26.936  1.00  0.430          C  
ATOM  47674  CG2 ILE C2992      15.534  67.705  26.262  1.00  0.430          C  
ATOM  47675  CD1 ILE C2992      16.965  64.865  26.794  1.00  0.430          C  
ATOM  47676  H   ILE C2992      13.112  64.771  24.700  1.00  0.350          H  
ATOM  47677  HA  ILE C2992      13.126  66.493  27.125  1.00  0.370          H  
ATOM  47678  HB  ILE C2992      15.226  66.017  24.966  1.00  0.510          H  
ATOM  47679 1HG1 ILE C2992      15.282  65.484  27.951  1.00  0.510          H  
ATOM  47680 2HG1 ILE C2992      14.930  64.265  26.739  1.00  0.510          H  
ATOM  47681 1HG2 ILE C2992      16.620  67.683  26.175  1.00  0.510          H  
ATOM  47682 2HG2 ILE C2992      15.156  68.423  25.578  1.00  0.510          H  
ATOM  47683 3HG2 ILE C2992      15.251  68.009  27.238  1.00  0.510          H  
ATOM  47684 1HD1 ILE C2992      17.243  64.085  27.492  1.00  0.510          H  
ATOM  47685 2HD1 ILE C2992      17.159  64.522  25.800  1.00  0.510          H  
ATOM  47686 3HD1 ILE C2992      17.572  65.740  26.999  1.00  0.510          H  
ATOM  47687  N   CYS C2993      12.911  67.359  23.950  1.00  0.310          N  
ATOM  47688  CA  CYS C2993      12.441  68.333  22.976  1.00  0.370          C  
ATOM  47689  C   CYS C2993      11.413  67.577  22.134  1.00  0.430          C  
ATOM  47690  O   CYS C2993      11.714  66.467  21.728  1.00  0.660          O  
ATOM  47691  CB  CYS C2993      13.597  68.785  22.120  1.00  0.490          C  
ATOM  47692  SG  CYS C2993      14.860  69.467  23.024  1.00  0.490          S  
ATOM  47693  H   CYS C2993      13.324  66.495  23.598  1.00  0.370          H  
ATOM  47694  HA  CYS C2993      11.997  69.175  23.500  1.00  0.440          H  
ATOM  47695 1HB  CYS C2993      13.993  67.952  21.567  1.00  0.590          H  
ATOM  47696 2HB  CYS C2993      13.273  69.518  21.445  1.00  0.590          H  
ATOM  47697  HG  CYS C2993      14.884  68.492  23.931  1.00  0.590          H  
ATOM  47698  N   PRO C2994      10.256  68.158  21.783  1.00  0.370          N  
ATOM  47699  CA  PRO C2994       9.134  67.468  21.141  1.00  0.390          C  
ATOM  47700  C   PRO C2994       9.301  66.758  19.789  1.00  0.550          C  
ATOM  47701  O   PRO C2994       8.568  65.809  19.541  1.00  1.410          O  
ATOM  47702  CB  PRO C2994       8.119  68.608  20.990  1.00  0.580          C  
ATOM  47703  CG  PRO C2994       8.920  69.891  21.054  1.00  0.580          C  
ATOM  47704  CD  PRO C2994      10.057  69.598  21.998  1.00  0.580          C  
ATOM  47705  HA  PRO C2994       8.744  66.739  21.869  1.00  0.470          H  
ATOM  47706 1HB  PRO C2994       7.608  68.489  20.033  1.00  0.700          H  
ATOM  47707 2HB  PRO C2994       7.350  68.540  21.771  1.00  0.700          H  
ATOM  47708 1HG  PRO C2994       9.255  70.183  20.055  1.00  0.700          H  
ATOM  47709 2HG  PRO C2994       8.269  70.698  21.405  1.00  0.700          H  
ATOM  47710 1HD  PRO C2994      10.935  70.184  21.695  1.00  0.700          H  
ATOM  47711 2HD  PRO C2994       9.758  69.798  23.040  1.00  0.700          H  
ATOM  47712  N   ALA C2995      10.239  67.134  18.935  1.00  0.420          N  
ATOM  47713  CA  ALA C2995      10.356  66.417  17.670  1.00  0.350          C  
ATOM  47714  C   ALA C2995      11.764  66.509  17.129  1.00  0.330          C  
ATOM  47715  O   ALA C2995      12.013  67.135  16.090  1.00  0.370          O  
ATOM  47716  CB  ALA C2995       9.358  66.952  16.664  1.00  0.520          C  
ATOM  47717  H   ALA C2995      10.845  67.922  19.112  1.00  0.500          H  
ATOM  47718  HA  ALA C2995      10.144  65.363  17.857  1.00  0.420          H  
ATOM  47719 1HB  ALA C2995       9.428  66.394  15.740  1.00  0.620          H  
ATOM  47720 2HB  ALA C2995       8.359  66.846  17.072  1.00  0.620          H  
ATOM  47721 3HB  ALA C2995       9.549  67.968  16.471  1.00  0.620          H  
ATOM  47722  N   THR C2996      12.685  65.922  17.869  1.00  0.360          N  
ATOM  47723  CA  THR C2996      14.091  65.974  17.534  1.00  0.380          C  
ATOM  47724  C   THR C2996      14.357  65.084  16.358  1.00  0.330          C  
ATOM  47725  O   THR C2996      15.111  65.427  15.445  1.00  0.330          O  
ATOM  47726  CB  THR C2996      14.988  65.572  18.697  1.00  0.520          C  
ATOM  47727  OG1 THR C2996      14.774  66.464  19.778  1.00  0.520          O  
ATOM  47728  CG2 THR C2996      16.406  65.657  18.244  1.00  0.520          C  
ATOM  47729  H   THR C2996      12.386  65.358  18.665  1.00  0.430          H  
ATOM  47730  HA  THR C2996      14.340  66.995  17.255  1.00  0.460          H  
ATOM  47731  HB  THR C2996      14.763  64.555  19.026  1.00  0.630          H  
ATOM  47732  HG1 THR C2996      13.918  66.265  20.172  1.00  0.630          H  
ATOM  47733 1HG2 THR C2996      17.028  65.403  19.043  1.00  0.630          H  
ATOM  47734 2HG2 THR C2996      16.583  64.974  17.432  1.00  0.630          H  
ATOM  47735 3HG2 THR C2996      16.624  66.666  17.913  1.00  0.630          H  
ATOM  47736  N   SER C2997      13.721  63.914  16.355  1.00  0.310          N  
ATOM  47737  CA  SER C2997      13.993  62.977  15.281  1.00  0.290          C  
ATOM  47738  C   SER C2997      13.644  63.600  13.936  1.00  0.290          C  
ATOM  47739  O   SER C2997      14.337  63.359  12.937  1.00  0.300          O  
ATOM  47740  CB  SER C2997      13.173  61.726  15.476  1.00  0.410          C  
ATOM  47741  OG  SER C2997      11.807  62.000  15.286  1.00  0.410          O  
ATOM  47742  H   SER C2997      13.095  63.677  17.128  1.00  0.370          H  
ATOM  47743  HA  SER C2997      15.053  62.741  15.299  1.00  0.350          H  
ATOM  47744 1HB  SER C2997      13.492  60.976  14.783  1.00  0.500          H  
ATOM  47745 2HB  SER C2997      13.340  61.338  16.476  1.00  0.500          H  
ATOM  47746  HG  SER C2997      11.331  61.195  15.521  1.00  0.500          H  
ATOM  47747  N   THR C2998      12.623  64.461  13.941  1.00  0.320          N  
ATOM  47748  CA  THR C2998      12.176  65.196  12.778  1.00  0.340          C  
ATOM  47749  C   THR C2998      13.234  66.235  12.397  1.00  0.320          C  
ATOM  47750  O   THR C2998      13.642  66.290  11.236  1.00  0.340          O  
ATOM  47751  CB  THR C2998      10.788  65.811  13.028  1.00  0.470          C  
ATOM  47752  OG1 THR C2998       9.867  64.740  13.287  1.00  0.470          O  
ATOM  47753  CG2 THR C2998      10.316  66.593  11.830  1.00  0.470          C  
ATOM  47754  H   THR C2998      12.093  64.543  14.798  1.00  0.380          H  
ATOM  47755  HA  THR C2998      12.077  64.500  11.950  1.00  0.410          H  
ATOM  47756  HB  THR C2998      10.836  66.451  13.887  1.00  0.560          H  
ATOM  47757  HG1 THR C2998       8.937  65.058  13.268  1.00  0.560          H  
ATOM  47758 1HG2 THR C2998       9.326  66.997  12.038  1.00  0.560          H  
ATOM  47759 2HG2 THR C2998      11.002  67.402  11.627  1.00  0.560          H  
ATOM  47760 3HG2 THR C2998      10.262  65.958  10.991  1.00  0.560          H  
ATOM  47761  N   LEU C2999      13.757  67.006  13.375  1.00  0.320          N  
ATOM  47762  CA  LEU C2999      14.788  68.002  13.035  1.00  0.340          C  
ATOM  47763  C   LEU C2999      16.010  67.366  12.393  1.00  0.310          C  
ATOM  47764  O   LEU C2999      16.557  67.890  11.415  1.00  0.350          O  
ATOM  47765  CB  LEU C2999      15.399  68.680  14.280  1.00  0.470          C  
ATOM  47766  CG  LEU C2999      14.634  69.675  15.113  1.00  0.470          C  
ATOM  47767  CD1 LEU C2999      15.463  69.916  16.373  1.00  0.470          C  
ATOM  47768  CD2 LEU C2999      14.474  70.995  14.356  1.00  0.470          C  
ATOM  47769  H   LEU C2999      13.372  66.946  14.325  1.00  0.380          H  
ATOM  47770  HA  LEU C2999      14.357  68.727  12.357  1.00  0.410          H  
ATOM  47771 1HB  LEU C2999      15.696  67.885  14.962  1.00  0.560          H  
ATOM  47772 2HB  LEU C2999      16.311  69.181  13.958  1.00  0.560          H  
ATOM  47773  HG  LEU C2999      13.652  69.273  15.389  1.00  0.560          H  
ATOM  47774 1HD1 LEU C2999      14.978  70.608  16.981  1.00  0.560          H  
ATOM  47775 2HD1 LEU C2999      15.589  68.985  16.919  1.00  0.560          H  
ATOM  47776 3HD1 LEU C2999      16.441  70.308  16.100  1.00  0.560          H  
ATOM  47777 1HD2 LEU C2999      13.949  71.716  14.976  1.00  0.560          H  
ATOM  47778 2HD2 LEU C2999      15.457  71.387  14.102  1.00  0.560          H  
ATOM  47779 3HD2 LEU C2999      13.918  70.828  13.456  1.00  0.560          H  
ATOM  47780  N   ILE C3000      16.453  66.243  12.962  1.00  0.270          N  
ATOM  47781  CA  ILE C3000      17.639  65.568  12.461  1.00  0.260          C  
ATOM  47782  C   ILE C3000      17.384  65.014  11.080  1.00  0.260          C  
ATOM  47783  O   ILE C3000      18.202  65.207  10.184  1.00  0.270          O  
ATOM  47784  CB  ILE C3000      18.130  64.465  13.416  1.00  0.370          C  
ATOM  47785  CG1 ILE C3000      18.660  65.113  14.734  1.00  0.370          C  
ATOM  47786  CG2 ILE C3000      19.226  63.587  12.730  1.00  0.370          C  
ATOM  47787  CD1 ILE C3000      18.920  64.131  15.870  1.00  0.370          C  
ATOM  47788  H   ILE C3000      15.945  65.874  13.774  1.00  0.320          H  
ATOM  47789  HA  ILE C3000      18.436  66.303  12.381  1.00  0.310          H  
ATOM  47790  HB  ILE C3000      17.280  63.863  13.684  1.00  0.440          H  
ATOM  47791 1HG1 ILE C3000      19.585  65.645  14.517  1.00  0.440          H  
ATOM  47792 2HG1 ILE C3000      17.918  65.837  15.079  1.00  0.440          H  
ATOM  47793 1HG2 ILE C3000      19.554  62.799  13.399  1.00  0.440          H  
ATOM  47794 2HG2 ILE C3000      18.833  63.123  11.826  1.00  0.440          H  
ATOM  47795 3HG2 ILE C3000      20.079  64.213  12.465  1.00  0.440          H  
ATOM  47796 1HD1 ILE C3000      19.274  64.677  16.747  1.00  0.440          H  
ATOM  47797 2HD1 ILE C3000      17.996  63.615  16.112  1.00  0.440          H  
ATOM  47798 3HD1 ILE C3000      19.672  63.408  15.581  1.00  0.440          H  
ATOM  47799  N   THR C3001      16.257  64.338  10.893  1.00  0.260          N  
ATOM  47800  CA  THR C3001      15.922  63.747   9.613  1.00  0.270          C  
ATOM  47801  C   THR C3001      15.941  64.795   8.514  1.00  0.280          C  
ATOM  47802  O   THR C3001      16.481  64.546   7.423  1.00  0.290          O  
ATOM  47803  CB  THR C3001      14.517  63.118   9.673  1.00  0.370          C  
ATOM  47804  OG1 THR C3001      14.507  62.069  10.645  1.00  0.370          O  
ATOM  47805  CG2 THR C3001      14.093  62.565   8.304  1.00  0.370          C  
ATOM  47806  H   THR C3001      15.618  64.202  11.675  1.00  0.310          H  
ATOM  47807  HA  THR C3001      16.657  62.977   9.381  1.00  0.320          H  
ATOM  47808  HB  THR C3001      13.818  63.881   9.990  1.00  0.450          H  
ATOM  47809  HG1 THR C3001      14.576  62.462  11.537  1.00  0.450          H  
ATOM  47810 1HG2 THR C3001      13.106  62.141   8.371  1.00  0.450          H  
ATOM  47811 2HG2 THR C3001      14.084  63.352   7.563  1.00  0.450          H  
ATOM  47812 3HG2 THR C3001      14.782  61.806   8.013  1.00  0.450          H  
ATOM  47813  N   LEU C3002      15.321  65.946   8.785  1.00  0.300          N  
ATOM  47814  CA  LEU C3002      15.238  67.015   7.813  1.00  0.330          C  
ATOM  47815  C   LEU C3002      16.628  67.592   7.479  1.00  0.290          C  
ATOM  47816  O   LEU C3002      16.929  67.783   6.306  1.00  0.300          O  
ATOM  47817  CB  LEU C3002      14.337  68.115   8.389  1.00  0.450          C  
ATOM  47818  CG  LEU C3002      12.789  67.817   8.595  1.00  0.450          C  
ATOM  47819  CD1 LEU C3002      12.159  68.975   9.399  1.00  0.450          C  
ATOM  47820  CD2 LEU C3002      12.103  67.664   7.293  1.00  0.450          C  
ATOM  47821  H   LEU C3002      14.873  66.072   9.699  1.00  0.360          H  
ATOM  47822  HA  LEU C3002      14.813  66.617   6.896  1.00  0.400          H  
ATOM  47823 1HB  LEU C3002      14.730  68.326   9.368  1.00  0.540          H  
ATOM  47824 2HB  LEU C3002      14.440  69.003   7.768  1.00  0.540          H  
ATOM  47825  HG  LEU C3002      12.665  66.902   9.152  1.00  0.540          H  
ATOM  47826 1HD1 LEU C3002      11.098  68.776   9.557  1.00  0.540          H  
ATOM  47827 2HD1 LEU C3002      12.654  69.057  10.366  1.00  0.540          H  
ATOM  47828 3HD1 LEU C3002      12.268  69.912   8.854  1.00  0.540          H  
ATOM  47829 1HD2 LEU C3002      11.045  67.461   7.455  1.00  0.540          H  
ATOM  47830 2HD2 LEU C3002      12.207  68.564   6.726  1.00  0.540          H  
ATOM  47831 3HD2 LEU C3002      12.545  66.848   6.761  1.00  0.540          H  
ATOM  47832  N   LEU C3003      17.501  67.797   8.494  1.00  0.290          N  
ATOM  47833  CA  LEU C3003      18.865  68.308   8.252  1.00  0.290          C  
ATOM  47834  C   LEU C3003      19.765  67.317   7.523  1.00  0.290          C  
ATOM  47835  O   LEU C3003      20.675  67.714   6.784  1.00  0.400          O  
ATOM  47836  CB  LEU C3003      19.556  68.709   9.568  1.00  0.410          C  
ATOM  47837  CG  LEU C3003      19.016  69.962  10.296  1.00  0.410          C  
ATOM  47838  CD1 LEU C3003      19.680  70.086  11.659  1.00  0.410          C  
ATOM  47839  CD2 LEU C3003      19.300  71.225   9.453  1.00  0.410          C  
ATOM  47840  H   LEU C3003      17.194  67.653   9.461  1.00  0.350          H  
ATOM  47841  HA  LEU C3003      18.776  69.176   7.611  1.00  0.350          H  
ATOM  47842 1HB  LEU C3003      19.452  67.867  10.259  1.00  0.490          H  
ATOM  47843 2HB  LEU C3003      20.613  68.857   9.370  1.00  0.490          H  
ATOM  47844  HG  LEU C3003      17.957  69.852  10.456  1.00  0.490          H  
ATOM  47845 1HD1 LEU C3003      19.285  70.963  12.175  1.00  0.490          H  
ATOM  47846 2HD1 LEU C3003      19.464  69.192  12.248  1.00  0.490          H  
ATOM  47847 3HD1 LEU C3003      20.756  70.191  11.536  1.00  0.490          H  
ATOM  47848 1HD2 LEU C3003      18.930  72.077   9.975  1.00  0.490          H  
ATOM  47849 2HD2 LEU C3003      20.364  71.340   9.297  1.00  0.490          H  
ATOM  47850 3HD2 LEU C3003      18.811  71.163   8.506  1.00  0.490          H  
ATOM  47851  N   VAL C3004      19.561  66.034   7.797  1.00  0.320          N  
ATOM  47852  CA  VAL C3004      20.317  64.965   7.182  1.00  0.320          C  
ATOM  47853  C   VAL C3004      19.980  64.741   5.702  1.00  0.340          C  
ATOM  47854  O   VAL C3004      20.905  64.553   4.924  1.00  0.380          O  
ATOM  47855  CB  VAL C3004      20.201  63.668   8.020  1.00  0.450          C  
ATOM  47856  CG1 VAL C3004      20.812  62.506   7.299  1.00  0.450          C  
ATOM  47857  CG2 VAL C3004      20.963  63.853   9.343  1.00  0.450          C  
ATOM  47858  H   VAL C3004      18.846  65.796   8.490  1.00  0.380          H  
ATOM  47859  HA  VAL C3004      21.357  65.251   7.224  1.00  0.380          H  
ATOM  47860  HB  VAL C3004      19.147  63.455   8.216  1.00  0.540          H  
ATOM  47861 1HG1 VAL C3004      20.726  61.610   7.912  1.00  0.540          H  
ATOM  47862 2HG1 VAL C3004      20.283  62.356   6.390  1.00  0.540          H  
ATOM  47863 3HG1 VAL C3004      21.855  62.717   7.093  1.00  0.540          H  
ATOM  47864 1HG2 VAL C3004      20.880  62.947   9.942  1.00  0.540          H  
ATOM  47865 2HG2 VAL C3004      22.007  64.048   9.134  1.00  0.540          H  
ATOM  47866 3HG2 VAL C3004      20.552  64.688   9.897  1.00  0.540          H  
ATOM  47867  N   HIS C3005      18.700  64.708   5.313  1.00  0.360          N  
ATOM  47868  CA  HIS C3005      18.344  64.469   3.902  1.00  0.410          C  
ATOM  47869  C   HIS C3005      18.650  65.644   2.982  1.00  0.470          C  
ATOM  47870  O   HIS C3005      18.420  66.796   3.330  1.00  0.810          O  
ATOM  47871  CB  HIS C3005      16.866  64.087   3.800  1.00  0.550          C  
ATOM  47872  CG  HIS C3005      16.618  62.725   4.307  1.00  0.550          C  
ATOM  47873  ND1 HIS C3005      16.583  62.427   5.644  1.00  0.550          N  
ATOM  47874  CD2 HIS C3005      16.417  61.563   3.651  1.00  0.550          C  
ATOM  47875  CE1 HIS C3005      16.390  61.132   5.797  1.00  0.550          C  
ATOM  47876  NE2 HIS C3005      16.298  60.577   4.599  1.00  0.550          N  
ATOM  47877  H   HIS C3005      17.959  64.840   6.008  1.00  0.430          H  
ATOM  47878  HA  HIS C3005      18.922  63.640   3.517  1.00  0.490          H  
ATOM  47879 1HB  HIS C3005      16.272  64.791   4.383  1.00  0.660          H  
ATOM  47880 2HB  HIS C3005      16.541  64.145   2.758  1.00  0.660          H  
ATOM  47881  HD1 HIS C3005      16.712  63.099   6.404  1.00  0.660          H  
ATOM  47882  HD2 HIS C3005      16.373  61.311   2.589  1.00  0.660          H  
ATOM  47883  HE1 HIS C3005      16.358  60.695   6.788  1.00  0.660          H  
ATOM  47884  N   THR C3006      19.113  65.341   1.765  1.00  0.410          N  
ATOM  47885  CA  THR C3006      19.434  66.380   0.785  1.00  0.420          C  
ATOM  47886  C   THR C3006      18.147  66.890   0.178  1.00  0.630          C  
ATOM  47887  O   THR C3006      17.319  66.098  -0.267  1.00  1.230          O  
ATOM  47888  CB  THR C3006      20.346  65.866  -0.371  1.00  0.580          C  
ATOM  47889  OG1 THR C3006      21.569  65.334   0.140  1.00  0.580          O  
ATOM  47890  CG2 THR C3006      20.731  67.047  -1.295  1.00  0.580          C  
ATOM  47891  H   THR C3006      19.259  64.359   1.510  1.00  0.490          H  
ATOM  47892  HA  THR C3006      19.930  67.196   1.296  1.00  0.500          H  
ATOM  47893  HB  THR C3006      19.823  65.092  -0.929  1.00  0.700          H  
ATOM  47894  HG1 THR C3006      22.043  64.879  -0.578  1.00  0.700          H  
ATOM  47895 1HG2 THR C3006      21.387  66.698  -2.086  1.00  0.700          H  
ATOM  47896 2HG2 THR C3006      19.848  67.494  -1.738  1.00  0.700          H  
ATOM  47897 3HG2 THR C3006      21.261  67.797  -0.710  1.00  0.700          H  
ATOM  47898  N   SER C3007      17.962  68.201   0.135  1.00  0.460          N  
ATOM  47899  CA  SER C3007      16.717  68.709  -0.433  1.00  0.600          C  
ATOM  47900  C   SER C3007      16.757  70.150  -0.896  1.00  0.570          C  
ATOM  47901  O   SER C3007      17.357  71.009  -0.268  1.00  1.100          O  
ATOM  47902  CB  SER C3007      15.596  68.573   0.578  1.00  0.780          C  
ATOM  47903  OG  SER C3007      14.401  69.079   0.053  1.00  0.780          O  
ATOM  47904  H   SER C3007      18.696  68.820   0.514  1.00  0.550          H  
ATOM  47905  HA  SER C3007      16.472  68.093  -1.298  1.00  0.720          H  
ATOM  47906 1HB  SER C3007      15.461  67.526   0.845  1.00  0.940          H  
ATOM  47907 2HB  SER C3007      15.859  69.109   1.490  1.00  0.940          H  
ATOM  47908  HG  SER C3007      13.743  68.990   0.755  1.00  0.940          H  
ATOM  47909  N   ARG C3008      16.118  70.427  -2.017  1.00  0.680          N  
ATOM  47910  CA  ARG C3008      15.973  71.798  -2.488  1.00  0.920          C  
ATOM  47911  C   ARG C3008      14.663  72.299  -1.921  1.00  0.690          C  
ATOM  47912  O   ARG C3008      13.661  71.616  -2.065  1.00  1.330          O  
ATOM  47913  CB  ARG C3008      15.929  71.857  -4.003  1.00  1.190          C  
ATOM  47914  CG  ARG C3008      17.194  71.410  -4.711  1.00  1.190          C  
ATOM  47915  CD  ARG C3008      17.058  71.547  -6.191  1.00  1.190          C  
ATOM  47916  NE  ARG C3008      16.028  70.650  -6.724  1.00  1.190          N  
ATOM  47917  CZ  ARG C3008      16.209  69.362  -7.091  1.00  1.190          C  
ATOM  47918  NH1 ARG C3008      17.400  68.789  -7.002  1.00  1.190          N  
ATOM  47919  NH2 ARG C3008      15.177  68.669  -7.541  1.00  1.190          N  
ATOM  47920  H   ARG C3008      15.662  69.674  -2.514  1.00  0.820          H  
ATOM  47921  HA  ARG C3008      16.795  72.410  -2.112  1.00  1.100          H  
ATOM  47922 1HB  ARG C3008      15.113  71.229  -4.354  1.00  1.430          H  
ATOM  47923 2HB  ARG C3008      15.713  72.876  -4.319  1.00  1.430          H  
ATOM  47924 1HG  ARG C3008      18.029  72.025  -4.382  1.00  1.430          H  
ATOM  47925 2HG  ARG C3008      17.393  70.367  -4.470  1.00  1.430          H  
ATOM  47926 1HD  ARG C3008      16.761  72.571  -6.425  1.00  1.430          H  
ATOM  47927 2HD  ARG C3008      18.004  71.331  -6.679  1.00  1.430          H  
ATOM  47928  HE  ARG C3008      15.076  71.030  -6.799  1.00  1.430          H  
ATOM  47929 1HH1 ARG C3008      18.192  69.310  -6.657  1.00  1.430          H  
ATOM  47930 2HH1 ARG C3008      17.521  67.825  -7.278  1.00  1.430          H  
ATOM  47931 1HH2 ARG C3008      14.262  69.106  -7.609  1.00  1.430          H  
ATOM  47932 2HH2 ARG C3008      15.292  67.707  -7.817  1.00  1.430          H  
ATOM  47933  N   GLY C3009      14.616  73.495  -1.349  1.00  0.770          N  
ATOM  47934  CA  GLY C3009      13.377  74.018  -0.735  1.00  0.700          C  
ATOM  47935  C   GLY C3009      12.277  74.408  -1.744  1.00  0.690          C  
ATOM  47936  O   GLY C3009      11.945  75.586  -1.904  1.00  0.850          O  
ATOM  47937  H   GLY C3009      15.471  74.029  -1.286  1.00  0.920          H  
ATOM  47938 1HA  GLY C3009      12.979  73.270  -0.046  1.00  0.840          H  
ATOM  47939 2HA  GLY C3009      13.634  74.881  -0.125  1.00  0.840          H  
ATOM  47940  N   GLN C3010      11.773  73.397  -2.454  1.00  0.620          N  
ATOM  47941  CA  GLN C3010      10.757  73.488  -3.497  1.00  0.640          C  
ATOM  47942  C   GLN C3010       9.451  72.782  -3.107  1.00  0.630          C  
ATOM  47943  O   GLN C3010       8.367  73.104  -3.612  1.00  0.970          O  
ATOM  47944  CB  GLN C3010      11.332  72.871  -4.773  1.00  0.890          C  
ATOM  47945  CG  GLN C3010      12.534  73.632  -5.328  1.00  0.890          C  
ATOM  47946  CD  GLN C3010      13.204  72.923  -6.492  1.00  0.890          C  
ATOM  47947  OE1 GLN C3010      13.480  71.719  -6.402  1.00  0.890          O  
ATOM  47948  NE2 GLN C3010      13.467  73.647  -7.574  1.00  0.890          N  
ATOM  47949  H   GLN C3010      12.163  72.490  -2.239  1.00  0.740          H  
ATOM  47950  HA  GLN C3010      10.534  74.540  -3.673  1.00  0.770          H  
ATOM  47951 1HB  GLN C3010      11.649  71.848  -4.565  1.00  1.070          H  
ATOM  47952 2HB  GLN C3010      10.563  72.830  -5.542  1.00  1.070          H  
ATOM  47953 1HG  GLN C3010      12.201  74.611  -5.664  1.00  1.070          H  
ATOM  47954 2HG  GLN C3010      13.270  73.745  -4.535  1.00  1.070          H  
ATOM  47955 1HE2 GLN C3010      13.905  73.227  -8.371  1.00  1.070          H  
ATOM  47956 2HE2 GLN C3010      13.226  74.619  -7.600  1.00  1.070          H  
ATOM  47957  N   GLU C3011       9.558  71.779  -2.248  1.00  0.930          N  
ATOM  47958  CA  GLU C3011       8.389  70.991  -1.901  1.00  1.260          C  
ATOM  47959  C   GLU C3011       7.382  71.855  -1.200  1.00  0.930          C  
ATOM  47960  O   GLU C3011       7.757  72.776  -0.483  1.00  1.120          O  
ATOM  47961  CB  GLU C3011       8.746  69.794  -1.014  1.00  1.630          C  
ATOM  47962  CG  GLU C3011       9.527  68.695  -1.721  1.00  1.630          C  
ATOM  47963  CD  GLU C3011       9.764  67.501  -0.842  1.00  1.630          C  
ATOM  47964  OE1 GLU C3011       9.431  67.578   0.312  1.00  1.630          O  
ATOM  47965  OE2 GLU C3011      10.270  66.515  -1.321  1.00  1.630          O  
ATOM  47966  H   GLU C3011      10.451  71.552  -1.840  1.00  1.120          H  
ATOM  47967  HA  GLU C3011       7.931  70.611  -2.818  1.00  1.510          H  
ATOM  47968 1HB  GLU C3011       9.336  70.136  -0.161  1.00  1.960          H  
ATOM  47969 2HB  GLU C3011       7.831  69.352  -0.624  1.00  1.960          H  
ATOM  47970 1HG  GLU C3011       8.963  68.380  -2.603  1.00  1.960          H  
ATOM  47971 2HG  GLU C3011      10.482  69.096  -2.057  1.00  1.960          H  
ATOM  47972  N   GLY C3012       6.106  71.587  -1.447  1.00  0.880          N  
ATOM  47973  CA  GLY C3012       5.017  72.290  -0.783  1.00  0.690          C  
ATOM  47974  C   GLY C3012       4.659  73.625  -1.427  1.00  0.780          C  
ATOM  47975  O   GLY C3012       3.684  74.258  -1.032  1.00  0.780          O  
ATOM  47976  H   GLY C3012       5.880  70.823  -2.102  1.00  1.060          H  
ATOM  47977 1HA  GLY C3012       4.137  71.645  -0.774  1.00  0.830          H  
ATOM  47978 2HA  GLY C3012       5.286  72.461   0.259  1.00  0.830          H  
ATOM  47979  N   GLN C3013       5.355  74.024  -2.494  1.00  0.890          N  
ATOM  47980  CA  GLN C3013       5.061  75.316  -3.126  1.00  1.000          C  
ATOM  47981  C   GLN C3013       3.618  75.424  -3.629  1.00  1.060          C  
ATOM  47982  O   GLN C3013       3.026  76.504  -3.615  1.00  1.120          O  
ATOM  47983  CB  GLN C3013       6.027  75.575  -4.289  1.00  1.360          C  
ATOM  47984  CG  GLN C3013       5.873  76.951  -4.968  1.00  1.360          C  
ATOM  47985  CD  GLN C3013       6.207  78.121  -4.054  1.00  1.360          C  
ATOM  47986  OE1 GLN C3013       7.289  78.179  -3.464  1.00  1.360          O  
ATOM  47987  NE2 GLN C3013       5.275  79.059  -3.933  1.00  1.360          N  
ATOM  47988  H   GLN C3013       6.162  73.472  -2.816  1.00  1.070          H  
ATOM  47989  HA  GLN C3013       5.214  76.094  -2.378  1.00  1.200          H  
ATOM  47990 1HB  GLN C3013       7.055  75.486  -3.926  1.00  1.630          H  
ATOM  47991 2HB  GLN C3013       5.888  74.808  -5.049  1.00  1.630          H  
ATOM  47992 1HG  GLN C3013       6.556  76.986  -5.813  1.00  1.630          H  
ATOM  47993 2HG  GLN C3013       4.850  77.074  -5.321  1.00  1.630          H  
ATOM  47994 1HE2 GLN C3013       5.436  79.856  -3.348  1.00  1.630          H  
ATOM  47995 2HE2 GLN C3013       4.403  78.962  -4.423  1.00  1.630          H  
ATOM  47996  N   GLU C3014       3.054  74.313  -4.086  1.00  1.090          N  
ATOM  47997  CA  GLU C3014       1.700  74.286  -4.623  1.00  1.210          C  
ATOM  47998  C   GLU C3014       0.616  74.114  -3.552  1.00  1.140          C  
ATOM  47999  O   GLU C3014      -0.569  74.053  -3.879  1.00  1.310          O  
ATOM  48000  CB  GLU C3014       1.582  73.141  -5.638  1.00  1.650          C  
ATOM  48001  CG  GLU C3014       2.441  73.309  -6.894  1.00  1.650          C  
ATOM  48002  CD  GLU C3014       2.391  72.104  -7.823  1.00  1.650          C  
ATOM  48003  OE1 GLU C3014       1.777  71.124  -7.474  1.00  1.650          O  
ATOM  48004  OE2 GLU C3014       2.983  72.164  -8.883  1.00  1.650          O  
ATOM  48005  H   GLU C3014       3.588  73.453  -4.094  1.00  1.310          H  
ATOM  48006  HA  GLU C3014       1.519  75.231  -5.135  1.00  1.450          H  
ATOM  48007 1HB  GLU C3014       1.866  72.204  -5.158  1.00  1.980          H  
ATOM  48008 2HB  GLU C3014       0.544  73.044  -5.956  1.00  1.980          H  
ATOM  48009 1HG  GLU C3014       2.094  74.186  -7.438  1.00  1.980          H  
ATOM  48010 2HG  GLU C3014       3.473  73.489  -6.595  1.00  1.980          H  
ATOM  48011  N   SER C3015       1.007  73.969  -2.291  1.00  1.330          N  
ATOM  48012  CA  SER C3015       0.053  73.733  -1.226  1.00  1.360          C  
ATOM  48013  C   SER C3015      -0.828  74.932  -0.839  1.00  1.250          C  
ATOM  48014  O   SER C3015      -0.338  76.076  -0.738  1.00  1.480          O  
ATOM  48015  CB  SER C3015       0.785  73.267  -0.004  1.00  1.890          C  
ATOM  48016  OG  SER C3015       1.341  71.995  -0.202  1.00  1.890          O  
ATOM  48017  H   SER C3015       1.996  74.046  -2.043  1.00  1.600          H  
ATOM  48018  HA  SER C3015      -0.555  72.909  -1.573  1.00  1.630          H  
ATOM  48019 1HB  SER C3015       1.571  73.976   0.240  1.00  2.270          H  
ATOM  48020 2HB  SER C3015       0.107  73.268   0.816  1.00  2.270          H  
ATOM  48021  HG  SER C3015       1.794  71.777   0.614  1.00  2.270          H  
ATOM  48022  N   PRO C3016      -2.144  74.702  -0.586  1.00  1.120          N  
ATOM  48023  CA  PRO C3016      -3.080  75.707  -0.128  1.00  1.250          C  
ATOM  48024  C   PRO C3016      -2.901  76.118   1.337  1.00  1.120          C  
ATOM  48025  O   PRO C3016      -3.212  77.256   1.688  1.00  1.090          O  
ATOM  48026  CB  PRO C3016      -4.435  75.012  -0.332  1.00  1.880          C  
ATOM  48027  CG  PRO C3016      -4.140  73.528  -0.230  1.00  1.880          C  
ATOM  48028  CD  PRO C3016      -2.742  73.357  -0.792  1.00  1.880          C  
ATOM  48029  HA  PRO C3016      -3.000  76.586  -0.784  1.00  1.500          H  
ATOM  48030 1HB  PRO C3016      -5.146  75.353   0.437  1.00  2.250          H  
ATOM  48031 2HB  PRO C3016      -4.860  75.297  -1.308  1.00  2.250          H  
ATOM  48032 1HG  PRO C3016      -4.227  73.190   0.816  1.00  2.250          H  
ATOM  48033 2HG  PRO C3016      -4.892  72.960  -0.802  1.00  2.250          H  
ATOM  48034 1HD  PRO C3016      -2.223  72.584  -0.189  1.00  2.250          H  
ATOM  48035 2HD  PRO C3016      -2.785  73.105  -1.870  1.00  2.250          H  
ATOM  48036  N   GLU C3017      -2.316  75.247   2.164  1.00  1.220          N  
ATOM  48037  CA  GLU C3017      -2.129  75.554   3.576  1.00  1.110          C  
ATOM  48038  C   GLU C3017      -0.803  76.267   3.811  1.00  0.990          C  
ATOM  48039  O   GLU C3017       0.235  75.842   3.290  1.00  1.000          O  
ATOM  48040  CB  GLU C3017      -2.190  74.262   4.406  1.00  1.600          C  
ATOM  48041  CG  GLU C3017      -3.562  73.523   4.392  1.00  1.600          C  
ATOM  48042  CD  GLU C3017      -3.574  72.239   5.244  1.00  1.600          C  
ATOM  48043  OE1 GLU C3017      -3.590  72.348   6.458  1.00  1.600          O  
ATOM  48044  OE2 GLU C3017      -3.610  71.169   4.671  1.00  1.600          O  
ATOM  48045  H   GLU C3017      -2.054  74.321   1.851  1.00  1.460          H  
ATOM  48046  HA  GLU C3017      -2.936  76.213   3.896  1.00  1.330          H  
ATOM  48047 1HB  GLU C3017      -1.457  73.576   4.028  1.00  1.920          H  
ATOM  48048 2HB  GLU C3017      -1.932  74.479   5.438  1.00  1.920          H  
ATOM  48049 1HG  GLU C3017      -4.330  74.200   4.762  1.00  1.920          H  
ATOM  48050 2HG  GLU C3017      -3.809  73.269   3.363  1.00  1.920          H  
ATOM  48051  N   GLN C3018      -0.811  77.329   4.618  1.00  0.920          N  
ATOM  48052  CA  GLN C3018       0.442  78.029   4.872  1.00  0.850          C  
ATOM  48053  C   GLN C3018       1.439  77.188   5.636  1.00  0.760          C  
ATOM  48054  O   GLN C3018       2.646  77.340   5.422  1.00  0.710          O  
ATOM  48055  CB  GLN C3018       0.230  79.370   5.574  1.00  1.220          C  
ATOM  48056  CG  GLN C3018       1.541  80.190   5.764  1.00  1.220          C  
ATOM  48057  CD  GLN C3018       2.277  80.546   4.432  1.00  1.220          C  
ATOM  48058  OE1 GLN C3018       1.697  81.036   3.443  1.00  1.220          O  
ATOM  48059  NE2 GLN C3018       3.581  80.297   4.424  1.00  1.220          N  
ATOM  48060  H   GLN C3018      -1.681  77.653   5.021  1.00  1.100          H  
ATOM  48061  HA  GLN C3018       0.893  78.246   3.909  1.00  1.020          H  
ATOM  48062 1HB  GLN C3018      -0.478  79.974   5.017  1.00  1.460          H  
ATOM  48063 2HB  GLN C3018      -0.194  79.198   6.562  1.00  1.460          H  
ATOM  48064 1HG  GLN C3018       1.280  81.128   6.253  1.00  1.460          H  
ATOM  48065 2HG  GLN C3018       2.233  79.637   6.396  1.00  1.460          H  
ATOM  48066 1HE2 GLN C3018       4.137  80.503   3.617  1.00  1.460          H  
ATOM  48067 2HE2 GLN C3018       4.010  79.904   5.238  1.00  1.460          H  
ATOM  48068  N   TRP C3019       0.985  76.334   6.572  1.00  0.760          N  
ATOM  48069  CA  TRP C3019       1.997  75.559   7.275  1.00  0.700          C  
ATOM  48070  C   TRP C3019       2.708  74.629   6.318  1.00  0.630          C  
ATOM  48071  O   TRP C3019       3.885  74.349   6.524  1.00  0.630          O  
ATOM  48072  CB  TRP C3019       1.474  74.681   8.431  1.00  1.000          C  
ATOM  48073  CG  TRP C3019       0.660  73.460   8.032  1.00  1.000          C  
ATOM  48074  CD1 TRP C3019      -0.679  73.402   7.949  1.00  1.000          C  
ATOM  48075  CD2 TRP C3019       1.145  72.119   7.647  1.00  1.000          C  
ATOM  48076  NE1 TRP C3019      -1.084  72.157   7.560  1.00  1.000          N  
ATOM  48077  CE2 TRP C3019       0.021  71.353   7.378  1.00  1.000          C  
ATOM  48078  CE3 TRP C3019       2.432  71.531   7.508  1.00  1.000          C  
ATOM  48079  CZ2 TRP C3019       0.111  70.013   6.983  1.00  1.000          C  
ATOM  48080  CZ3 TRP C3019       2.534  70.199   7.093  1.00  1.000          C  
ATOM  48081  CH2 TRP C3019       1.401  69.452   6.841  1.00  1.000          C  
ATOM  48082  H   TRP C3019      -0.000  76.239   6.771  1.00  0.910          H  
ATOM  48083  HA  TRP C3019       2.731  76.250   7.687  1.00  0.840          H  
ATOM  48084 1HB  TRP C3019       2.319  74.329   9.024  1.00  1.200          H  
ATOM  48085 2HB  TRP C3019       0.853  75.290   9.095  1.00  1.200          H  
ATOM  48086  HD1 TRP C3019      -1.356  74.229   8.158  1.00  1.200          H  
ATOM  48087  HE1 TRP C3019      -2.089  71.908   7.408  1.00  1.200          H  
ATOM  48088  HE3 TRP C3019       3.325  72.112   7.714  1.00  1.200          H  
ATOM  48089  HZ2 TRP C3019      -0.776  69.416   6.780  1.00  1.200          H  
ATOM  48090  HZ3 TRP C3019       3.527  69.765   6.988  1.00  1.200          H  
ATOM  48091  HH2 TRP C3019       1.504  68.407   6.529  1.00  1.200          H  
ATOM  48092  N   GLN C3020       2.020  74.149   5.265  1.00  0.610          N  
ATOM  48093  CA  GLN C3020       2.654  73.226   4.336  1.00  0.590          C  
ATOM  48094  C   GLN C3020       3.703  73.958   3.552  1.00  0.600          C  
ATOM  48095  O   GLN C3020       4.795  73.436   3.312  1.00  0.600          O  
ATOM  48096  CB  GLN C3020       1.635  72.584   3.392  1.00  0.830          C  
ATOM  48097  CG  GLN C3020       0.719  71.632   4.078  1.00  0.830          C  
ATOM  48098  CD  GLN C3020      -0.369  71.034   3.240  1.00  0.830          C  
ATOM  48099  OE1 GLN C3020      -0.554  71.411   2.094  1.00  0.830          O  
ATOM  48100  NE2 GLN C3020      -1.113  70.114   3.813  1.00  0.830          N  
ATOM  48101  H   GLN C3020       1.052  74.412   5.126  1.00  0.730          H  
ATOM  48102  HA  GLN C3020       3.143  72.437   4.901  1.00  0.710          H  
ATOM  48103 1HB  GLN C3020       1.031  73.366   2.947  1.00  1.000          H  
ATOM  48104 2HB  GLN C3020       2.153  72.055   2.599  1.00  1.000          H  
ATOM  48105 1HG  GLN C3020       1.320  70.827   4.454  1.00  1.000          H  
ATOM  48106 2HG  GLN C3020       0.247  72.172   4.870  1.00  1.000          H  
ATOM  48107 1HE2 GLN C3020      -1.882  69.700   3.320  1.00  1.000          H  
ATOM  48108 2HE2 GLN C3020      -0.952  69.861   4.763  1.00  1.000          H  
ATOM  48109  N   ARG C3021       3.382  75.188   3.160  1.00  0.640          N  
ATOM  48110  CA  ARG C3021       4.320  75.998   2.413  1.00  0.650          C  
ATOM  48111  C   ARG C3021       5.574  76.309   3.251  1.00  0.640          C  
ATOM  48112  O   ARG C3021       6.701  76.133   2.770  1.00  0.640          O  
ATOM  48113  CB  ARG C3021       3.635  77.294   1.973  1.00  0.910          C  
ATOM  48114  CG  ARG C3021       2.564  77.112   0.868  1.00  0.910          C  
ATOM  48115  CD  ARG C3021       2.098  78.407   0.243  1.00  0.910          C  
ATOM  48116  NE  ARG C3021       1.312  79.277   1.167  1.00  0.910          N  
ATOM  48117  CZ  ARG C3021      -0.037  79.237   1.361  1.00  0.910          C  
ATOM  48118  NH1 ARG C3021      -0.821  78.388   0.752  1.00  0.910          N  
ATOM  48119  NH2 ARG C3021      -0.570  80.094   2.209  1.00  0.910          N  
ATOM  48120  H   ARG C3021       2.432  75.531   3.344  1.00  0.770          H  
ATOM  48121  HA  ARG C3021       4.620  75.443   1.523  1.00  0.780          H  
ATOM  48122 1HB  ARG C3021       3.141  77.747   2.827  1.00  1.090          H  
ATOM  48123 2HB  ARG C3021       4.379  77.999   1.611  1.00  1.090          H  
ATOM  48124 1HG  ARG C3021       2.973  76.491   0.071  1.00  1.090          H  
ATOM  48125 2HG  ARG C3021       1.692  76.612   1.290  1.00  1.090          H  
ATOM  48126 1HD  ARG C3021       2.969  78.970  -0.088  1.00  1.090          H  
ATOM  48127 2HD  ARG C3021       1.479  78.173  -0.623  1.00  1.090          H  
ATOM  48128  HE  ARG C3021       1.809  79.984   1.724  1.00  1.090          H  
ATOM  48129 1HH1 ARG C3021      -0.467  77.679   0.100  1.00  1.090          H  
ATOM  48130 2HH1 ARG C3021      -1.823  78.375   0.979  1.00  1.090          H  
ATOM  48131 1HH2 ARG C3021       0.051  80.749   2.697  1.00  1.090          H  
ATOM  48132 2HH2 ARG C3021      -1.565  80.089   2.379  1.00  1.090          H  
ATOM  48133  N   MET C3022       5.389  76.723   4.518  1.00  0.630          N  
ATOM  48134  CA  MET C3022       6.542  77.038   5.363  1.00  0.620          C  
ATOM  48135  C   MET C3022       7.349  75.792   5.710  1.00  0.570          C  
ATOM  48136  O   MET C3022       8.583  75.823   5.680  1.00  0.580          O  
ATOM  48137  CB  MET C3022       6.105  77.751   6.641  1.00  0.870          C  
ATOM  48138  CG  MET C3022       7.259  78.410   7.460  1.00  0.870          C  
ATOM  48139  SD  MET C3022       8.007  79.834   6.617  1.00  0.870          S  
ATOM  48140  CE  MET C3022       9.623  79.211   6.143  1.00  0.870          C  
ATOM  48141  H   MET C3022       4.435  76.852   4.874  1.00  0.760          H  
ATOM  48142  HA  MET C3022       7.192  77.704   4.802  1.00  0.740          H  
ATOM  48143 1HB  MET C3022       5.379  78.520   6.393  1.00  1.050          H  
ATOM  48144 2HB  MET C3022       5.600  77.032   7.292  1.00  1.050          H  
ATOM  48145 1HG  MET C3022       6.885  78.738   8.427  1.00  1.050          H  
ATOM  48146 2HG  MET C3022       8.041  77.686   7.633  1.00  1.050          H  
ATOM  48147 1HE  MET C3022      10.164  79.983   5.598  1.00  1.050          H  
ATOM  48148 2HE  MET C3022      10.179  78.948   7.034  1.00  1.050          H  
ATOM  48149 3HE  MET C3022       9.511  78.335   5.510  1.00  1.050          H  
ATOM  48150  N   TYR C3023       6.654  74.695   6.031  1.00  0.520          N  
ATOM  48151  CA  TYR C3023       7.262  73.423   6.384  1.00  0.470          C  
ATOM  48152  C   TYR C3023       8.110  72.932   5.224  1.00  0.450          C  
ATOM  48153  O   TYR C3023       9.268  72.543   5.412  1.00  0.430          O  
ATOM  48154  CB  TYR C3023       6.168  72.431   6.784  1.00  0.680          C  
ATOM  48155  CG  TYR C3023       6.618  71.062   7.151  1.00  0.680          C  
ATOM  48156  CD1 TYR C3023       7.173  70.834   8.401  1.00  0.680          C  
ATOM  48157  CD2 TYR C3023       6.454  70.021   6.257  1.00  0.680          C  
ATOM  48158  CE1 TYR C3023       7.574  69.562   8.756  1.00  0.680          C  
ATOM  48159  CE2 TYR C3023       6.844  68.760   6.604  1.00  0.680          C  
ATOM  48160  CZ  TYR C3023       7.408  68.522   7.854  1.00  0.680          C  
ATOM  48161  OH  TYR C3023       7.780  67.252   8.211  1.00  0.680          O  
ATOM  48162  H   TYR C3023       5.633  74.729   6.060  1.00  0.620          H  
ATOM  48163  HA  TYR C3023       7.921  73.573   7.234  1.00  0.560          H  
ATOM  48164 1HB  TYR C3023       5.626  72.838   7.637  1.00  0.810          H  
ATOM  48165 2HB  TYR C3023       5.456  72.340   5.965  1.00  0.810          H  
ATOM  48166  HD1 TYR C3023       7.294  71.659   9.104  1.00  0.810          H  
ATOM  48167  HD2 TYR C3023       6.011  70.205   5.278  1.00  0.810          H  
ATOM  48168  HE1 TYR C3023       8.011  69.379   9.738  1.00  0.810          H  
ATOM  48169  HE2 TYR C3023       6.709  67.949   5.896  1.00  0.810          H  
ATOM  48170  HH  TYR C3023       7.353  66.613   7.601  1.00  0.810          H  
ATOM  48171  N   GLY C3024       7.525  72.946   4.023  1.00  0.470          N  
ATOM  48172  CA  GLY C3024       8.192  72.534   2.807  1.00  0.490          C  
ATOM  48173  C   GLY C3024       9.487  73.314   2.618  1.00  0.500          C  
ATOM  48174  O   GLY C3024      10.549  72.724   2.412  1.00  0.500          O  
ATOM  48175  H   GLY C3024       6.554  73.251   3.930  1.00  0.560          H  
ATOM  48176 1HA  GLY C3024       8.391  71.464   2.833  1.00  0.590          H  
ATOM  48177 2HA  GLY C3024       7.526  72.720   1.966  1.00  0.590          H  
ATOM  48178  N   ARG C3025       9.432  74.647   2.705  1.00  0.540          N  
ATOM  48179  CA  ARG C3025      10.654  75.417   2.528  1.00  0.570          C  
ATOM  48180  C   ARG C3025      11.684  75.091   3.610  1.00  0.520          C  
ATOM  48181  O   ARG C3025      12.873  74.938   3.323  1.00  0.520          O  
ATOM  48182  CB  ARG C3025      10.365  76.910   2.544  1.00  0.790          C  
ATOM  48183  CG  ARG C3025      11.593  77.827   2.343  1.00  0.790          C  
ATOM  48184  CD  ARG C3025      12.199  77.663   0.987  1.00  0.790          C  
ATOM  48185  NE  ARG C3025      13.311  78.562   0.775  1.00  0.790          N  
ATOM  48186  CZ  ARG C3025      14.070  78.614  -0.344  1.00  0.790          C  
ATOM  48187  NH1 ARG C3025      13.830  77.815  -1.373  1.00  0.790          N  
ATOM  48188  NH2 ARG C3025      15.071  79.486  -0.409  1.00  0.790          N  
ATOM  48189  H   ARG C3025       8.531  75.117   2.859  1.00  0.650          H  
ATOM  48190  HA  ARG C3025      11.068  75.149   1.559  1.00  0.680          H  
ATOM  48191 1HB  ARG C3025       9.642  77.141   1.762  1.00  0.940          H  
ATOM  48192 2HB  ARG C3025       9.900  77.168   3.494  1.00  0.940          H  
ATOM  48193 1HG  ARG C3025      11.283  78.865   2.451  1.00  0.940          H  
ATOM  48194 2HG  ARG C3025      12.357  77.602   3.088  1.00  0.940          H  
ATOM  48195 1HD  ARG C3025      12.578  76.659   0.889  1.00  0.940          H  
ATOM  48196 2HD  ARG C3025      11.448  77.848   0.219  1.00  0.940          H  
ATOM  48197  HE  ARG C3025      13.543  79.198   1.527  1.00  0.940          H  
ATOM  48198 1HH1 ARG C3025      13.058  77.126  -1.363  1.00  0.940          H  
ATOM  48199 2HH1 ARG C3025      14.405  77.873  -2.199  1.00  0.940          H  
ATOM  48200 1HH2 ARG C3025      15.259  80.100   0.372  1.00  0.940          H  
ATOM  48201 2HH2 ARG C3025      15.644  79.538  -1.238  1.00  0.940          H  
ATOM  48202  N   CYS C3026      11.228  74.935   4.854  1.00  0.510          N  
ATOM  48203  CA  CYS C3026      12.113  74.633   5.969  1.00  0.510          C  
ATOM  48204  C   CYS C3026      12.787  73.265   5.837  1.00  0.420          C  
ATOM  48205  O   CYS C3026      13.912  73.061   6.304  1.00  0.400          O  
ATOM  48206  CB  CYS C3026      11.352  74.648   7.280  1.00  0.710          C  
ATOM  48207  SG  CYS C3026      10.771  76.261   7.805  1.00  0.710          S  
ATOM  48208  H   CYS C3026      10.233  75.081   5.041  1.00  0.610          H  
ATOM  48209  HA  CYS C3026      12.880  75.404   6.009  1.00  0.610          H  
ATOM  48210 1HB  CYS C3026      10.491  73.984   7.212  1.00  0.860          H  
ATOM  48211 2HB  CYS C3026      11.997  74.267   8.029  1.00  0.860          H  
ATOM  48212  HG  CYS C3026       9.808  76.359   6.850  1.00  0.860          H  
ATOM  48213  N   SER C3027      12.136  72.326   5.144  1.00  0.410          N  
ATOM  48214  CA  SER C3027      12.682  70.986   4.939  1.00  0.380          C  
ATOM  48215  C   SER C3027      13.932  71.042   4.067  1.00  0.370          C  
ATOM  48216  O   SER C3027      14.660  70.057   3.961  1.00  0.380          O  
ATOM  48217  CB  SER C3027      11.689  70.052   4.259  1.00  0.540          C  
ATOM  48218  OG  SER C3027      11.557  70.338   2.887  1.00  0.540          O  
ATOM  48219  H   SER C3027      11.180  72.510   4.819  1.00  0.490          H  
ATOM  48220  HA  SER C3027      12.959  70.576   5.907  1.00  0.460          H  
ATOM  48221 1HB  SER C3027      12.023  69.024   4.379  1.00  0.650          H  
ATOM  48222 2HB  SER C3027      10.715  70.141   4.746  1.00  0.650          H  
ATOM  48223  HG  SER C3027      11.067  71.169   2.806  1.00  0.650          H  
ATOM  48224  N   GLY C3028      14.163  72.179   3.388  1.00  0.400          N  
ATOM  48225  CA  GLY C3028      15.317  72.349   2.527  1.00  0.420          C  
ATOM  48226  C   GLY C3028      16.564  72.718   3.331  1.00  0.400          C  
ATOM  48227  O   GLY C3028      17.651  72.802   2.774  1.00  0.430          O  
ATOM  48228  H   GLY C3028      13.538  72.983   3.493  1.00  0.480          H  
ATOM  48229 1HA  GLY C3028      15.495  71.436   1.963  1.00  0.500          H  
ATOM  48230 2HA  GLY C3028      15.107  73.130   1.801  1.00  0.500          H  
ATOM  48231  N   ASN C3029      16.430  72.927   4.644  1.00  0.370          N  
ATOM  48232  CA  ASN C3029      17.589  73.290   5.446  1.00  0.370          C  
ATOM  48233  C   ASN C3029      18.514  72.123   5.718  1.00  0.360          C  
ATOM  48234  O   ASN C3029      18.092  71.070   6.178  1.00  0.470          O  
ATOM  48235  CB  ASN C3029      17.179  73.915   6.753  1.00  0.520          C  
ATOM  48236  CG  ASN C3029      16.775  75.363   6.674  1.00  0.520          C  
ATOM  48237  OD1 ASN C3029      17.569  76.288   6.361  1.00  0.520          O  
ATOM  48238  ND2 ASN C3029      15.547  75.581   6.938  1.00  0.520          N  
ATOM  48239  H   ASN C3029      15.514  72.847   5.091  1.00  0.440          H  
ATOM  48240  HA  ASN C3029      18.155  74.022   4.890  1.00  0.440          H  
ATOM  48241 1HB  ASN C3029      16.322  73.361   7.131  1.00  0.620          H  
ATOM  48242 2HB  ASN C3029      17.950  73.780   7.463  1.00  0.620          H  
ATOM  48243 1HD2 ASN C3029      15.173  76.513   6.918  1.00  0.620          H  
ATOM  48244 2HD2 ASN C3029      14.939  74.815   7.180  1.00  0.620          H  
ATOM  48245  N   GLU C3030      19.792  72.353   5.461  1.00  0.380          N  
ATOM  48246  CA  GLU C3030      20.870  71.379   5.639  1.00  0.370          C  
ATOM  48247  C   GLU C3030      22.042  72.024   6.362  1.00  0.360          C  
ATOM  48248  O   GLU C3030      22.170  73.253   6.366  1.00  0.390          O  
ATOM  48249  CB  GLU C3030      21.405  70.867   4.299  1.00  0.520          C  
ATOM  48250  CG  GLU C3030      20.441  70.118   3.367  1.00  0.520          C  
ATOM  48251  CD  GLU C3030      21.150  69.710   2.047  1.00  0.520          C  
ATOM  48252  OE1 GLU C3030      22.388  69.686   2.034  1.00  0.520          O  
ATOM  48253  OE2 GLU C3030      20.475  69.425   1.062  1.00  0.520          O  
ATOM  48254  H   GLU C3030      20.010  73.279   5.082  1.00  0.460          H  
ATOM  48255  HA  GLU C3030      20.503  70.540   6.234  1.00  0.440          H  
ATOM  48256 1HB  GLU C3030      21.788  71.705   3.740  1.00  0.630          H  
ATOM  48257 2HB  GLU C3030      22.243  70.210   4.493  1.00  0.630          H  
ATOM  48258 1HG  GLU C3030      20.068  69.222   3.873  1.00  0.630          H  
ATOM  48259 2HG  GLU C3030      19.589  70.761   3.143  1.00  0.630          H  
ATOM  48260  N   VAL C3031      22.900  71.202   6.971  1.00  0.340          N  
ATOM  48261  CA  VAL C3031      24.118  71.739   7.574  1.00  0.330          C  
ATOM  48262  C   VAL C3031      25.256  71.770   6.531  1.00  0.370          C  
ATOM  48263  O   VAL C3031      25.539  70.767   5.839  1.00  0.410          O  
ATOM  48264  CB  VAL C3031      24.555  70.939   8.825  1.00  0.470          C  
ATOM  48265  CG1 VAL C3031      25.890  71.525   9.420  1.00  0.470          C  
ATOM  48266  CG2 VAL C3031      23.446  70.980   9.867  1.00  0.470          C  
ATOM  48267  H   VAL C3031      22.717  70.206   6.965  1.00  0.410          H  
ATOM  48268  HA  VAL C3031      23.916  72.757   7.896  1.00  0.400          H  
ATOM  48269  HB  VAL C3031      24.743  69.920   8.537  1.00  0.560          H  
ATOM  48270 1HG1 VAL C3031      26.183  70.941  10.289  1.00  0.560          H  
ATOM  48271 2HG1 VAL C3031      26.691  71.490   8.687  1.00  0.560          H  
ATOM  48272 3HG1 VAL C3031      25.726  72.566   9.717  1.00  0.560          H  
ATOM  48273 1HG2 VAL C3031      23.742  70.403  10.742  1.00  0.560          H  
ATOM  48274 2HG2 VAL C3031      23.268  72.007  10.156  1.00  0.560          H  
ATOM  48275 3HG2 VAL C3031      22.544  70.557   9.446  1.00  0.560          H  
ATOM  48276  N   TYR C3032      25.872  72.945   6.417  1.00  0.380          N  
ATOM  48277  CA  TYR C3032      26.956  73.253   5.493  1.00  0.420          C  
ATOM  48278  C   TYR C3032      28.245  73.664   6.212  1.00  0.430          C  
ATOM  48279  O   TYR C3032      28.219  74.182   7.328  1.00  0.410          O  
ATOM  48280  CB  TYR C3032      26.528  74.351   4.534  1.00  0.570          C  
ATOM  48281  CG  TYR C3032      25.418  73.984   3.591  1.00  0.570          C  
ATOM  48282  CD1 TYR C3032      24.119  74.429   3.806  1.00  0.570          C  
ATOM  48283  CD2 TYR C3032      25.695  73.179   2.516  1.00  0.570          C  
ATOM  48284  CE1 TYR C3032      23.119  74.067   2.919  1.00  0.570          C  
ATOM  48285  CE2 TYR C3032      24.699  72.817   1.646  1.00  0.570          C  
ATOM  48286  CZ  TYR C3032      23.417  73.256   1.834  1.00  0.570          C  
ATOM  48287  OH  TYR C3032      22.431  72.870   0.924  1.00  0.570          O  
ATOM  48288  H   TYR C3032      25.530  73.690   7.024  1.00  0.460          H  
ATOM  48289  HA  TYR C3032      27.172  72.368   4.909  1.00  0.500          H  
ATOM  48290 1HB  TYR C3032      26.162  75.159   5.138  1.00  0.690          H  
ATOM  48291 2HB  TYR C3032      27.380  74.710   3.959  1.00  0.690          H  
ATOM  48292  HD1 TYR C3032      23.885  75.062   4.666  1.00  0.690          H  
ATOM  48293  HD2 TYR C3032      26.711  72.825   2.352  1.00  0.690          H  
ATOM  48294  HE1 TYR C3032      22.107  74.407   3.069  1.00  0.690          H  
ATOM  48295  HE2 TYR C3032      24.930  72.177   0.795  1.00  0.690          H  
ATOM  48296  HH  TYR C3032      21.565  73.321   1.111  1.00  0.690          H  
ATOM  48297  N   HIS C3033      29.385  73.441   5.551  1.00  0.480          N  
ATOM  48298  CA  HIS C3033      30.710  73.731   6.117  1.00  0.520          C  
ATOM  48299  C   HIS C3033      31.582  74.671   5.265  1.00  0.480          C  
ATOM  48300  O   HIS C3033      31.894  74.359   4.110  1.00  0.460          O  
ATOM  48301  CB  HIS C3033      31.403  72.382   6.294  1.00  0.710          C  
ATOM  48302  CG  HIS C3033      32.735  72.347   6.903  1.00  0.710          C  
ATOM  48303  ND1 HIS C3033      33.656  71.368   6.578  1.00  0.710          N  
ATOM  48304  CD2 HIS C3033      33.311  73.105   7.845  1.00  0.710          C  
ATOM  48305  CE1 HIS C3033      34.742  71.535   7.296  1.00  0.710          C  
ATOM  48306  NE2 HIS C3033      34.569  72.571   8.078  1.00  0.710          N  
ATOM  48307  H   HIS C3033      29.333  73.024   4.631  1.00  0.580          H  
ATOM  48308  HA  HIS C3033      30.591  74.191   7.098  1.00  0.620          H  
ATOM  48309 1HB  HIS C3033      30.766  71.778   6.924  1.00  0.850          H  
ATOM  48310 2HB  HIS C3033      31.467  71.888   5.328  1.00  0.850          H  
ATOM  48311  HD1 HIS C3033      33.660  70.866   5.710  1.00  0.850          H  
ATOM  48312  HD2 HIS C3033      32.961  73.974   8.410  1.00  0.850          H  
ATOM  48313  HE1 HIS C3033      35.590  70.860   7.181  1.00  0.850          H  
ATOM  48314  N   ILE C3034      31.945  75.828   5.842  1.00  0.510          N  
ATOM  48315  CA  ILE C3034      32.783  76.846   5.170  1.00  0.540          C  
ATOM  48316  C   ILE C3034      33.930  77.384   6.039  1.00  0.500          C  
ATOM  48317  O   ILE C3034      33.814  77.442   7.264  1.00  0.510          O  
ATOM  48318  CB  ILE C3034      31.900  78.027   4.714  1.00  0.740          C  
ATOM  48319  CG1 ILE C3034      31.193  78.641   5.995  1.00  0.740          C  
ATOM  48320  CG2 ILE C3034      30.936  77.591   3.577  1.00  0.740          C  
ATOM  48321  CD1 ILE C3034      30.346  79.870   5.760  1.00  0.740          C  
ATOM  48322  H   ILE C3034      31.624  75.966   6.807  1.00  0.610          H  
ATOM  48323  HA  ILE C3034      33.225  76.388   4.287  1.00  0.650          H  
ATOM  48324  HB  ILE C3034      32.547  78.818   4.326  1.00  0.890          H  
ATOM  48325 1HG1 ILE C3034      30.607  77.878   6.470  1.00  0.890          H  
ATOM  48326 2HG1 ILE C3034      31.959  78.947   6.696  1.00  0.890          H  
ATOM  48327 1HG2 ILE C3034      30.342  78.442   3.243  1.00  0.890          H  
ATOM  48328 2HG2 ILE C3034      31.531  77.222   2.744  1.00  0.890          H  
ATOM  48329 3HG2 ILE C3034      30.288  76.803   3.911  1.00  0.890          H  
ATOM  48330 1HD1 ILE C3034      29.944  80.193   6.708  1.00  0.890          H  
ATOM  48331 2HD1 ILE C3034      30.941  80.642   5.340  1.00  0.890          H  
ATOM  48332 3HD1 ILE C3034      29.528  79.658   5.082  1.00  0.890          H  
ATOM  48333  N   ARG C3035      35.005  77.858   5.401  1.00  0.580          N  
ATOM  48334  CA  ARG C3035      36.113  78.485   6.130  1.00  0.600          C  
ATOM  48335  C   ARG C3035      35.880  79.985   6.216  1.00  0.590          C  
ATOM  48336  O   ARG C3035      35.542  80.632   5.214  1.00  0.570          O  
ATOM  48337  CB  ARG C3035      37.453  78.149   5.497  1.00  0.830          C  
ATOM  48338  CG  ARG C3035      38.676  78.644   6.278  1.00  0.830          C  
ATOM  48339  CD  ARG C3035      39.920  78.009   5.803  1.00  0.830          C  
ATOM  48340  NE  ARG C3035      40.191  78.321   4.403  1.00  0.830          N  
ATOM  48341  CZ  ARG C3035      41.261  77.928   3.702  1.00  0.830          C  
ATOM  48342  NH1 ARG C3035      42.227  77.210   4.252  1.00  0.830          N  
ATOM  48343  NH2 ARG C3035      41.306  78.288   2.442  1.00  0.830          N  
ATOM  48344  H   ARG C3035      35.054  77.780   4.393  1.00  0.700          H  
ATOM  48345  HA  ARG C3035      36.131  78.107   7.143  1.00  0.720          H  
ATOM  48346 1HB  ARG C3035      37.546  77.072   5.376  1.00  1.000          H  
ATOM  48347 2HB  ARG C3035      37.499  78.595   4.501  1.00  1.000          H  
ATOM  48348 1HG  ARG C3035      38.783  79.721   6.151  1.00  1.000          H  
ATOM  48349 2HG  ARG C3035      38.560  78.414   7.342  1.00  1.000          H  
ATOM  48350 1HD  ARG C3035      40.751  78.371   6.407  1.00  1.000          H  
ATOM  48351 2HD  ARG C3035      39.835  76.928   5.908  1.00  1.000          H  
ATOM  48352  HE  ARG C3035      39.493  78.866   3.866  1.00  1.000          H  
ATOM  48353 1HH1 ARG C3035      42.170  76.942   5.223  1.00  1.000          H  
ATOM  48354 2HH1 ARG C3035      43.023  76.926   3.699  1.00  1.000          H  
ATOM  48355 1HH2 ARG C3035      40.502  78.843   2.079  1.00  1.000          H  
ATOM  48356 2HH2 ARG C3035      42.075  78.033   1.849  1.00  1.000          H  
ATOM  48357  N   MET C3036      36.082  80.542   7.403  1.00  0.660          N  
ATOM  48358  CA  MET C3036      35.790  81.947   7.637  1.00  0.740          C  
ATOM  48359  C   MET C3036      36.498  82.922   6.712  1.00  0.840          C  
ATOM  48360  O   MET C3036      35.877  83.860   6.225  1.00  1.210          O  
ATOM  48361  CB  MET C3036      36.127  82.303   9.057  1.00  1.000          C  
ATOM  48362  CG  MET C3036      35.715  83.675   9.422  1.00  1.000          C  
ATOM  48363  SD  MET C3036      36.076  84.005  11.053  1.00  1.000          S  
ATOM  48364  CE  MET C3036      35.055  85.383  11.224  1.00  1.000          C  
ATOM  48365  H   MET C3036      36.407  79.956   8.184  1.00  0.790          H  
ATOM  48366  HA  MET C3036      34.719  82.087   7.496  1.00  0.890          H  
ATOM  48367 1HB  MET C3036      35.642  81.600   9.736  1.00  1.200          H  
ATOM  48368 2HB  MET C3036      37.203  82.210   9.218  1.00  1.200          H  
ATOM  48369 1HG  MET C3036      36.233  84.414   8.809  1.00  1.200          H  
ATOM  48370 2HG  MET C3036      34.645  83.797   9.267  1.00  1.200          H  
ATOM  48371 1HE  MET C3036      35.124  85.732  12.228  1.00  1.200          H  
ATOM  48372 2HE  MET C3036      35.366  86.162  10.526  1.00  1.200          H  
ATOM  48373 3HE  MET C3036      34.029  85.102  11.015  1.00  1.200          H  
ATOM  48374  N   GLY C3037      37.776  82.708   6.447  1.00  0.950          N  
ATOM  48375  CA  GLY C3037      38.546  83.585   5.583  1.00  1.120          C  
ATOM  48376  C   GLY C3037      38.098  83.610   4.119  1.00  0.890          C  
ATOM  48377  O   GLY C3037      38.492  84.511   3.378  1.00  1.020          O  
ATOM  48378  H   GLY C3037      38.272  81.961   6.928  1.00  1.140          H  
ATOM  48379 1HA  GLY C3037      38.506  84.597   5.987  1.00  1.340          H  
ATOM  48380 2HA  GLY C3037      39.591  83.279   5.630  1.00  1.340          H  
ATOM  48381  N   ASP C3038      37.327  82.613   3.682  1.00  1.000          N  
ATOM  48382  CA  ASP C3038      36.868  82.561   2.301  1.00  1.130          C  
ATOM  48383  C   ASP C3038      35.434  83.059   2.188  1.00  1.100          C  
ATOM  48384  O   ASP C3038      35.020  83.588   1.153  1.00  1.010          O  
ATOM  48385  CB  ASP C3038      36.970  81.137   1.760  1.00  1.530          C  
ATOM  48386  CG  ASP C3038      38.410  80.613   1.729  1.00  1.530          C  
ATOM  48387  OD1 ASP C3038      39.267  81.251   1.173  1.00  1.530          O  
ATOM  48388  OD2 ASP C3038      38.634  79.538   2.244  1.00  1.530          O  
ATOM  48389  H   ASP C3038      36.999  81.906   4.337  1.00  1.200          H  
ATOM  48390  HA  ASP C3038      37.502  83.209   1.697  1.00  1.360          H  
ATOM  48391 1HB  ASP C3038      36.372  80.475   2.391  1.00  1.840          H  
ATOM  48392 2HB  ASP C3038      36.553  81.100   0.754  1.00  1.840          H  
ATOM  48393  N   SER C3039      34.673  82.838   3.255  1.00  1.380          N  
ATOM  48394  CA  SER C3039      33.258  83.165   3.341  1.00  1.480          C  
ATOM  48395  C   SER C3039      32.942  84.635   3.144  1.00  1.050          C  
ATOM  48396  O   SER C3039      33.648  85.514   3.642  1.00  1.510          O  
ATOM  48397  CB  SER C3039      32.738  82.745   4.693  1.00  2.030          C  
ATOM  48398  OG  SER C3039      31.390  83.122   4.853  1.00  2.030          O  
ATOM  48399  H   SER C3039      35.093  82.359   4.053  1.00  1.660          H  
ATOM  48400  HA  SER C3039      32.731  82.597   2.572  1.00  1.780          H  
ATOM  48401 1HB  SER C3039      32.854  81.673   4.806  1.00  2.440          H  
ATOM  48402 2HB  SER C3039      33.342  83.218   5.467  1.00  2.440          H  
ATOM  48403  HG  SER C3039      30.872  82.558   4.205  1.00  2.440          H  
ATOM  48404  N   LYS C3040      31.860  84.913   2.421  1.00  0.660          N  
ATOM  48405  CA  LYS C3040      31.404  86.274   2.243  1.00  0.850          C  
ATOM  48406  C   LYS C3040      30.512  86.610   3.432  1.00  0.860          C  
ATOM  48407  O   LYS C3040      30.512  87.730   3.940  1.00  1.160          O  
ATOM  48408  CB  LYS C3040      30.628  86.437   0.936  1.00  1.110          C  
ATOM  48409  CG  LYS C3040      31.435  86.184  -0.333  1.00  1.110          C  
ATOM  48410  CD  LYS C3040      30.636  86.552  -1.612  1.00  1.110          C  
ATOM  48411  CE  LYS C3040      29.558  85.500  -2.016  1.00  1.110          C  
ATOM  48412  NZ  LYS C3040      30.168  84.209  -2.513  1.00  1.110          N  
ATOM  48413  H   LYS C3040      31.295  84.157   2.042  1.00  0.790          H  
ATOM  48414  HA  LYS C3040      32.260  86.949   2.247  1.00  1.020          H  
ATOM  48415 1HB  LYS C3040      29.747  85.801   0.949  1.00  1.340          H  
ATOM  48416 2HB  LYS C3040      30.296  87.451   0.873  1.00  1.340          H  
ATOM  48417 1HG  LYS C3040      32.344  86.784  -0.296  1.00  1.340          H  
ATOM  48418 2HG  LYS C3040      31.723  85.136  -0.362  1.00  1.340          H  
ATOM  48419 1HD  LYS C3040      30.139  87.505  -1.451  1.00  1.340          H  
ATOM  48420 2HD  LYS C3040      31.330  86.672  -2.442  1.00  1.340          H  
ATOM  48421 1HE  LYS C3040      28.917  85.281  -1.163  1.00  1.340          H  
ATOM  48422 2HE  LYS C3040      28.945  85.926  -2.810  1.00  1.340          H  
ATOM  48423 1HZ  LYS C3040      29.439  83.550  -2.790  1.00  1.340          H  
ATOM  48424 2HZ  LYS C3040      30.753  84.402  -3.312  1.00  1.340          H  
ATOM  48425 3HZ  LYS C3040      30.728  83.794  -1.780  1.00  1.340          H  
ATOM  48426  N   PHE C3041      29.763  85.601   3.884  1.00  0.700          N  
ATOM  48427  CA  PHE C3041      28.812  85.736   4.988  1.00  0.730          C  
ATOM  48428  C   PHE C3041      29.491  86.056   6.317  1.00  0.750          C  
ATOM  48429  O   PHE C3041      28.959  86.820   7.120  1.00  1.130          O  
ATOM  48430  CB  PHE C3041      27.996  84.447   5.170  1.00  1.010          C  
ATOM  48431  CG  PHE C3041      26.953  84.117   4.086  1.00  1.010          C  
ATOM  48432  CD1 PHE C3041      26.412  85.076   3.210  1.00  1.010          C  
ATOM  48433  CD2 PHE C3041      26.503  82.807   3.963  1.00  1.010          C  
ATOM  48434  CE1 PHE C3041      25.467  84.718   2.265  1.00  1.010          C  
ATOM  48435  CE2 PHE C3041      25.556  82.461   3.015  1.00  1.010          C  
ATOM  48436  CZ  PHE C3041      25.041  83.420   2.170  1.00  1.010          C  
ATOM  48437  H   PHE C3041      29.817  84.720   3.361  1.00  0.840          H  
ATOM  48438  HA  PHE C3041      28.146  86.566   4.771  1.00  0.880          H  
ATOM  48439 1HB  PHE C3041      28.686  83.605   5.224  1.00  1.210          H  
ATOM  48440 2HB  PHE C3041      27.481  84.490   6.130  1.00  1.210          H  
ATOM  48441  HD1 PHE C3041      26.726  86.109   3.260  1.00  1.210          H  
ATOM  48442  HD2 PHE C3041      26.909  82.040   4.627  1.00  1.210          H  
ATOM  48443  HE1 PHE C3041      25.058  85.469   1.594  1.00  1.210          H  
ATOM  48444  HE2 PHE C3041      25.220  81.428   2.935  1.00  1.210          H  
ATOM  48445  HZ  PHE C3041      24.297  83.144   1.420  1.00  1.210          H  
ATOM  48446  N   PHE C3042      30.650  85.448   6.581  1.00  0.680          N  
ATOM  48447  CA  PHE C3042      31.328  85.680   7.860  1.00  0.680          C  
ATOM  48448  C   PHE C3042      32.635  86.485   7.782  1.00  0.620          C  
ATOM  48449  O   PHE C3042      33.382  86.580   8.760  1.00  0.600          O  
ATOM  48450  CB  PHE C3042      31.544  84.345   8.580  1.00  0.950          C  
ATOM  48451  CG  PHE C3042      30.230  83.682   8.989  1.00  0.950          C  
ATOM  48452  CD1 PHE C3042      29.642  82.711   8.197  1.00  0.950          C  
ATOM  48453  CD2 PHE C3042      29.589  84.042  10.169  1.00  0.950          C  
ATOM  48454  CE1 PHE C3042      28.444  82.116   8.567  1.00  0.950          C  
ATOM  48455  CE2 PHE C3042      28.399  83.459  10.541  1.00  0.950          C  
ATOM  48456  CZ  PHE C3042      27.823  82.494   9.738  1.00  0.950          C  
ATOM  48457  H   PHE C3042      31.040  84.800   5.895  1.00  0.820          H  
ATOM  48458  HA  PHE C3042      30.641  86.247   8.466  1.00  0.820          H  
ATOM  48459 1HB  PHE C3042      32.089  83.662   7.927  1.00  1.140          H  
ATOM  48460 2HB  PHE C3042      32.144  84.497   9.473  1.00  1.140          H  
ATOM  48461  HD1 PHE C3042      30.133  82.423   7.269  1.00  1.140          H  
ATOM  48462  HD2 PHE C3042      30.036  84.796  10.797  1.00  1.140          H  
ATOM  48463  HE1 PHE C3042      27.993  81.354   7.931  1.00  1.140          H  
ATOM  48464  HE2 PHE C3042      27.906  83.762  11.470  1.00  1.140          H  
ATOM  48465  HZ  PHE C3042      26.880  82.032  10.032  1.00  1.140          H  
ATOM  48466  N   ARG C3043      32.886  87.125   6.647  1.00  0.670          N  
ATOM  48467  CA  ARG C3043      34.124  87.875   6.442  1.00  0.690          C  
ATOM  48468  C   ARG C3043      34.401  88.956   7.488  1.00  0.660          C  
ATOM  48469  O   ARG C3043      35.551  89.182   7.861  1.00  0.780          O  
ATOM  48470  CB  ARG C3043      34.129  88.542   5.071  1.00  0.960          C  
ATOM  48471  CG  ARG C3043      35.372  89.397   4.746  1.00  0.960          C  
ATOM  48472  CD  ARG C3043      36.619  88.564   4.644  1.00  0.960          C  
ATOM  48473  NE  ARG C3043      37.798  89.377   4.401  1.00  0.960          N  
ATOM  48474  CZ  ARG C3043      38.543  89.986   5.360  1.00  0.960          C  
ATOM  48475  NH1 ARG C3043      38.222  89.882   6.643  1.00  0.960          N  
ATOM  48476  NH2 ARG C3043      39.609  90.693   5.004  1.00  0.960          N  
ATOM  48477  H   ARG C3043      32.214  87.043   5.889  1.00  0.800          H  
ATOM  48478  HA  ARG C3043      34.936  87.148   6.474  1.00  0.830          H  
ATOM  48479 1HB  ARG C3043      34.049  87.791   4.303  1.00  1.150          H  
ATOM  48480 2HB  ARG C3043      33.252  89.184   4.981  1.00  1.150          H  
ATOM  48481 1HG  ARG C3043      35.219  89.869   3.778  1.00  1.150          H  
ATOM  48482 2HG  ARG C3043      35.518  90.172   5.494  1.00  1.150          H  
ATOM  48483 1HD  ARG C3043      36.785  88.000   5.554  1.00  1.150          H  
ATOM  48484 2HD  ARG C3043      36.512  87.863   3.812  1.00  1.150          H  
ATOM  48485  HE  ARG C3043      38.093  89.486   3.440  1.00  1.150          H  
ATOM  48486 1HH1 ARG C3043      37.400  89.343   6.943  1.00  1.150          H  
ATOM  48487 2HH1 ARG C3043      38.793  90.331   7.347  1.00  1.150          H  
ATOM  48488 1HH2 ARG C3043      39.860  90.775   4.028  1.00  1.150          H  
ATOM  48489 2HH2 ARG C3043      40.173  91.145   5.709  1.00  1.150          H  
ATOM  48490  N   GLU C3044      33.350  89.626   7.944  1.00  0.720          N  
ATOM  48491  CA  GLU C3044      33.420  90.766   8.851  1.00  0.770          C  
ATOM  48492  C   GLU C3044      33.535  90.443  10.341  1.00  0.720          C  
ATOM  48493  O   GLU C3044      33.549  91.362  11.158  1.00  0.810          O  
ATOM  48494  CB  GLU C3044      32.153  91.617   8.661  1.00  1.060          C  
ATOM  48495  CG  GLU C3044      32.016  92.272   7.281  1.00  1.060          C  
ATOM  48496  CD  GLU C3044      30.702  93.033   7.087  1.00  1.060          C  
ATOM  48497  OE1 GLU C3044      29.847  92.984   7.955  1.00  1.060          O  
ATOM  48498  OE2 GLU C3044      30.553  93.652   6.065  1.00  1.060          O  
ATOM  48499  H   GLU C3044      32.433  89.370   7.598  1.00  0.860          H  
ATOM  48500  HA  GLU C3044      34.291  91.358   8.571  1.00  0.920          H  
ATOM  48501 1HB  GLU C3044      31.274  90.991   8.829  1.00  1.270          H  
ATOM  48502 2HB  GLU C3044      32.134  92.410   9.408  1.00  1.270          H  
ATOM  48503 1HG  GLU C3044      32.844  92.966   7.145  1.00  1.270          H  
ATOM  48504 2HG  GLU C3044      32.100  91.502   6.515  1.00  1.270          H  
ATOM  48505  N   TYR C3045      33.582  89.168  10.721  1.00  0.750          N  
ATOM  48506  CA  TYR C3045      33.586  88.851  12.151  1.00  0.740          C  
ATOM  48507  C   TYR C3045      34.887  88.330  12.758  1.00  0.740          C  
ATOM  48508  O   TYR C3045      34.855  87.788  13.851  1.00  0.930          O  
ATOM  48509  CB  TYR C3045      32.498  87.830  12.439  1.00  1.040          C  
ATOM  48510  CG  TYR C3045      31.184  88.265  11.976  1.00  1.040          C  
ATOM  48511  CD1 TYR C3045      30.649  87.610  10.928  1.00  1.040          C  
ATOM  48512  CD2 TYR C3045      30.530  89.322  12.550  1.00  1.040          C  
ATOM  48513  CE1 TYR C3045      29.444  87.977  10.416  1.00  1.040          C  
ATOM  48514  CE2 TYR C3045      29.311  89.711  12.046  1.00  1.040          C  
ATOM  48515  CZ  TYR C3045      28.776  89.030  10.967  1.00  1.040          C  
ATOM  48516  OH  TYR C3045      27.584  89.410  10.433  1.00  1.040          O  
ATOM  48517  H   TYR C3045      33.580  88.424  10.013  1.00  0.900          H  
ATOM  48518  HA  TYR C3045      33.339  89.764  12.688  1.00  0.890          H  
ATOM  48519 1HB  TYR C3045      32.734  86.894  11.954  1.00  1.250          H  
ATOM  48520 2HB  TYR C3045      32.439  87.644  13.503  1.00  1.250          H  
ATOM  48521  HD1 TYR C3045      31.200  86.788  10.503  1.00  1.250          H  
ATOM  48522  HD2 TYR C3045      30.976  89.848  13.384  1.00  1.250          H  
ATOM  48523  HE1 TYR C3045      29.020  87.444   9.568  1.00  1.250          H  
ATOM  48524  HE2 TYR C3045      28.776  90.554  12.481  1.00  1.250          H  
ATOM  48525  HH  TYR C3045      27.401  88.892   9.638  1.00  1.250          H  
ATOM  48526  N   GLU C3046      36.043  88.508  12.135  1.00  0.820          N  
ATOM  48527  CA  GLU C3046      37.272  87.913  12.702  1.00  0.780          C  
ATOM  48528  C   GLU C3046      37.606  88.379  14.129  1.00  0.880          C  
ATOM  48529  O   GLU C3046      38.182  87.642  14.916  1.00  1.310          O  
ATOM  48530  CB  GLU C3046      38.460  88.184  11.780  1.00  1.110          C  
ATOM  48531  CG  GLU C3046      38.426  87.407  10.464  1.00  1.110          C  
ATOM  48532  CD  GLU C3046      39.572  87.749   9.558  1.00  1.110          C  
ATOM  48533  OE1 GLU C3046      40.318  88.640   9.886  1.00  1.110          O  
ATOM  48534  OE2 GLU C3046      39.703  87.123   8.535  1.00  1.110          O  
ATOM  48535  H   GLU C3046      36.078  89.013  11.257  1.00  0.980          H  
ATOM  48536  HA  GLU C3046      37.137  86.832  12.750  1.00  0.940          H  
ATOM  48537 1HB  GLU C3046      38.499  89.246  11.541  1.00  1.330          H  
ATOM  48538 2HB  GLU C3046      39.385  87.928  12.297  1.00  1.330          H  
ATOM  48539 1HG  GLU C3046      38.459  86.338  10.689  1.00  1.330          H  
ATOM  48540 2HG  GLU C3046      37.485  87.610   9.951  1.00  1.330          H  
ATOM  48541  N   GLY C3047      37.295  89.613  14.476  1.00  0.920          N  
ATOM  48542  CA  GLY C3047      37.595  90.083  15.825  1.00  0.950          C  
ATOM  48543  C   GLY C3047      36.403  89.921  16.774  1.00  0.900          C  
ATOM  48544  O   GLY C3047      36.411  90.459  17.883  1.00  1.000          O  
ATOM  48545  H   GLY C3047      36.847  90.230  13.814  1.00  1.100          H  
ATOM  48546 1HA  GLY C3047      38.449  89.532  16.220  1.00  1.140          H  
ATOM  48547 2HA  GLY C3047      37.884  91.131  15.784  1.00  1.140          H  
ATOM  48548  N   LYS C3048      35.353  89.242  16.317  1.00  0.800          N  
ATOM  48549  CA  LYS C3048      34.122  89.111  17.077  1.00  0.780          C  
ATOM  48550  C   LYS C3048      33.868  87.699  17.570  1.00  0.760          C  
ATOM  48551  O   LYS C3048      34.452  86.727  17.073  1.00  0.760          O  
ATOM  48552  CB  LYS C3048      32.946  89.582  16.230  1.00  1.100          C  
ATOM  48553  CG  LYS C3048      33.053  91.030  15.711  1.00  1.100          C  
ATOM  48554  CD  LYS C3048      33.007  92.060  16.848  1.00  1.100          C  
ATOM  48555  CE  LYS C3048      32.977  93.483  16.311  1.00  1.100          C  
ATOM  48556  NZ  LYS C3048      33.028  94.500  17.409  1.00  1.100          N  
ATOM  48557  H   LYS C3048      35.406  88.775  15.407  1.00  0.960          H  
ATOM  48558  HA  LYS C3048      34.193  89.739  17.961  1.00  0.940          H  
ATOM  48559 1HB  LYS C3048      32.831  88.926  15.378  1.00  1.320          H  
ATOM  48560 2HB  LYS C3048      32.047  89.503  16.818  1.00  1.320          H  
ATOM  48561 1HG  LYS C3048      33.999  91.141  15.183  1.00  1.320          H  
ATOM  48562 2HG  LYS C3048      32.260  91.228  15.006  1.00  1.320          H  
ATOM  48563 1HD  LYS C3048      32.119  91.892  17.462  1.00  1.320          H  
ATOM  48564 2HD  LYS C3048      33.890  91.961  17.476  1.00  1.320          H  
ATOM  48565 1HE  LYS C3048      33.831  93.631  15.652  1.00  1.320          H  
ATOM  48566 2HE  LYS C3048      32.059  93.628  15.739  1.00  1.320          H  
ATOM  48567 1HZ  LYS C3048      33.006  95.429  17.010  1.00  1.320          H  
ATOM  48568 2HZ  LYS C3048      32.232  94.380  18.022  1.00  1.320          H  
ATOM  48569 3HZ  LYS C3048      33.881  94.382  17.939  1.00  1.320          H  
ATOM  48570  N   SER C3049      32.994  87.601  18.568  1.00  0.780          N  
ATOM  48571  CA  SER C3049      32.617  86.320  19.120  1.00  0.790          C  
ATOM  48572  C   SER C3049      31.702  85.543  18.201  1.00  0.770          C  
ATOM  48573  O   SER C3049      31.041  86.103  17.313  1.00  0.760          O  
ATOM  48574  CB  SER C3049      31.931  86.512  20.460  1.00  1.100          C  
ATOM  48575  OG  SER C3049      30.664  87.128  20.315  1.00  1.100          O  
ATOM  48576  H   SER C3049      32.573  88.436  18.953  1.00  0.940          H  
ATOM  48577  HA  SER C3049      33.511  85.727  19.267  1.00  0.950          H  
ATOM  48578 1HB  SER C3049      31.817  85.544  20.946  1.00  1.320          H  
ATOM  48579 2HB  SER C3049      32.564  87.121  21.105  1.00  1.320          H  
ATOM  48580  HG  SER C3049      30.379  87.346  21.215  1.00  1.320          H  
ATOM  48581  N   PHE C3050      31.625  84.252  18.486  1.00  0.770          N  
ATOM  48582  CA  PHE C3050      30.760  83.317  17.801  1.00  0.730          C  
ATOM  48583  C   PHE C3050      29.305  83.787  17.827  1.00  0.710          C  
ATOM  48584  O   PHE C3050      28.655  83.874  16.781  1.00  0.680          O  
ATOM  48585  CB  PHE C3050      30.911  81.944  18.478  1.00  1.040          C  
ATOM  48586  CG  PHE C3050      30.036  80.874  17.943  1.00  1.040          C  
ATOM  48587  CD1 PHE C3050      30.394  80.154  16.835  1.00  1.040          C  
ATOM  48588  CD2 PHE C3050      28.848  80.587  18.551  1.00  1.040          C  
ATOM  48589  CE1 PHE C3050      29.585  79.171  16.345  1.00  1.040          C  
ATOM  48590  CE2 PHE C3050      28.043  79.627  18.060  1.00  1.040          C  
ATOM  48591  CZ  PHE C3050      28.393  78.915  16.959  1.00  1.040          C  
ATOM  48592  H   PHE C3050      32.274  83.899  19.196  1.00  0.920          H  
ATOM  48593  HA  PHE C3050      31.081  83.246  16.763  1.00  0.880          H  
ATOM  48594 1HB  PHE C3050      31.948  81.614  18.379  1.00  1.250          H  
ATOM  48595 2HB  PHE C3050      30.714  82.032  19.552  1.00  1.250          H  
ATOM  48596  HD1 PHE C3050      31.322  80.369  16.352  1.00  1.250          H  
ATOM  48597  HD2 PHE C3050      28.548  81.138  19.449  1.00  1.250          H  
ATOM  48598  HE1 PHE C3050      29.884  78.604  15.456  1.00  1.250          H  
ATOM  48599  HE2 PHE C3050      27.127  79.423  18.556  1.00  1.250          H  
ATOM  48600  HZ  PHE C3050      27.731  78.152  16.582  1.00  1.250          H  
ATOM  48601  N   THR C3051      28.804  84.125  19.018  1.00  0.750          N  
ATOM  48602  CA  THR C3051      27.413  84.545  19.146  1.00  0.760          C  
ATOM  48603  C   THR C3051      27.115  85.873  18.433  1.00  0.750          C  
ATOM  48604  O   THR C3051      26.027  86.045  17.864  1.00  0.720          O  
ATOM  48605  CB  THR C3051      26.981  84.602  20.624  1.00  1.060          C  
ATOM  48606  OG1 THR C3051      25.596  84.901  20.656  1.00  1.060          O  
ATOM  48607  CG2 THR C3051      27.755  85.656  21.435  1.00  1.060          C  
ATOM  48608  H   THR C3051      29.387  84.034  19.835  1.00  0.900          H  
ATOM  48609  HA  THR C3051      26.796  83.780  18.677  1.00  0.910          H  
ATOM  48610  HB  THR C3051      27.150  83.626  21.070  1.00  1.270          H  
ATOM  48611  HG1 THR C3051      25.276  84.955  21.577  1.00  1.270          H  
ATOM  48612 1HG2 THR C3051      27.399  85.639  22.468  1.00  1.270          H  
ATOM  48613 2HG2 THR C3051      28.814  85.428  21.415  1.00  1.270          H  
ATOM  48614 3HG2 THR C3051      27.588  86.645  21.029  1.00  1.270          H  
ATOM  48615  N   TYR C3052      28.073  86.807  18.436  1.00  0.790          N  
ATOM  48616  CA  TYR C3052      27.886  88.077  17.747  1.00  0.800          C  
ATOM  48617  C   TYR C3052      27.628  87.797  16.273  1.00  0.740          C  
ATOM  48618  O   TYR C3052      26.666  88.305  15.673  1.00  0.760          O  
ATOM  48619  CB  TYR C3052      29.127  88.953  17.898  1.00  1.120          C  
ATOM  48620  CG  TYR C3052      29.052  90.291  17.205  1.00  1.120          C  
ATOM  48621  CD1 TYR C3052      28.504  91.375  17.861  1.00  1.120          C  
ATOM  48622  CD2 TYR C3052      29.521  90.434  15.916  1.00  1.120          C  
ATOM  48623  CE1 TYR C3052      28.442  92.600  17.235  1.00  1.120          C  
ATOM  48624  CE2 TYR C3052      29.454  91.658  15.288  1.00  1.120          C  
ATOM  48625  CZ  TYR C3052      28.923  92.737  15.943  1.00  1.120          C  
ATOM  48626  OH  TYR C3052      28.853  93.959  15.315  1.00  1.120          O  
ATOM  48627  H   TYR C3052      28.940  86.645  18.949  1.00  0.950          H  
ATOM  48628  HA  TYR C3052      27.016  88.584  18.162  1.00  0.960          H  
ATOM  48629 1HB  TYR C3052      29.312  89.130  18.956  1.00  1.340          H  
ATOM  48630 2HB  TYR C3052      29.989  88.420  17.510  1.00  1.340          H  
ATOM  48631  HD1 TYR C3052      28.127  91.264  18.877  1.00  1.340          H  
ATOM  48632  HD2 TYR C3052      29.943  89.578  15.402  1.00  1.340          H  
ATOM  48633  HE1 TYR C3052      28.014  93.457  17.755  1.00  1.340          H  
ATOM  48634  HE2 TYR C3052      29.826  91.772  14.273  1.00  1.340          H  
ATOM  48635  HH  TYR C3052      29.184  93.879  14.416  1.00  1.340          H  
ATOM  48636  N   ALA C3053      28.517  86.986  15.685  1.00  0.700          N  
ATOM  48637  CA  ALA C3053      28.422  86.630  14.286  1.00  0.660          C  
ATOM  48638  C   ALA C3053      27.127  85.913  13.979  1.00  0.640          C  
ATOM  48639  O   ALA C3053      26.529  86.144  12.928  1.00  0.630          O  
ATOM  48640  CB  ALA C3053      29.576  85.745  13.910  1.00  0.940          C  
ATOM  48641  H   ALA C3053      29.293  86.610  16.244  1.00  0.840          H  
ATOM  48642  HA  ALA C3053      28.452  87.544  13.705  1.00  0.790          H  
ATOM  48643 1HB  ALA C3053      29.517  85.502  12.866  1.00  1.130          H  
ATOM  48644 2HB  ALA C3053      30.503  86.264  14.120  1.00  1.130          H  
ATOM  48645 3HB  ALA C3053      29.529  84.832  14.502  1.00  1.130          H  
ATOM  48646  N   ALA C3054      26.680  85.035  14.886  1.00  0.640          N  
ATOM  48647  CA  ALA C3054      25.444  84.303  14.662  1.00  0.640          C  
ATOM  48648  C   ALA C3054      24.260  85.252  14.547  1.00  0.670          C  
ATOM  48649  O   ALA C3054      23.416  85.108  13.655  1.00  0.670          O  
ATOM  48650  CB  ALA C3054      25.205  83.330  15.812  1.00  0.900          C  
ATOM  48651  H   ALA C3054      27.251  84.834  15.715  1.00  0.770          H  
ATOM  48652  HA  ALA C3054      25.542  83.752  13.728  1.00  0.770          H  
ATOM  48653 1HB  ALA C3054      24.299  82.766  15.633  1.00  1.080          H  
ATOM  48654 2HB  ALA C3054      26.044  82.647  15.901  1.00  1.080          H  
ATOM  48655 3HB  ALA C3054      25.105  83.888  16.738  1.00  1.080          H  
ATOM  48656  N   PHE C3055      24.198  86.248  15.432  1.00  0.730          N  
ATOM  48657  CA  PHE C3055      23.108  87.199  15.386  1.00  0.790          C  
ATOM  48658  C   PHE C3055      23.062  87.963  14.082  1.00  0.750          C  
ATOM  48659  O   PHE C3055      22.006  88.050  13.440  1.00  0.740          O  
ATOM  48660  CB  PHE C3055      23.139  88.172  16.552  1.00  1.080          C  
ATOM  48661  CG  PHE C3055      22.083  89.207  16.387  1.00  1.080          C  
ATOM  48662  CD1 PHE C3055      20.758  88.874  16.549  1.00  1.080          C  
ATOM  48663  CD2 PHE C3055      22.402  90.507  16.049  1.00  1.080          C  
ATOM  48664  CE1 PHE C3055      19.781  89.794  16.364  1.00  1.080          C  
ATOM  48665  CE2 PHE C3055      21.420  91.444  15.874  1.00  1.080          C  
ATOM  48666  CZ  PHE C3055      20.100  91.084  16.031  1.00  1.080          C  
ATOM  48667  H   PHE C3055      24.901  86.294  16.186  1.00  0.880          H  
ATOM  48668  HA  PHE C3055      22.180  86.644  15.454  1.00  0.950          H  
ATOM  48669 1HB  PHE C3055      22.976  87.639  17.487  1.00  1.300          H  
ATOM  48670 2HB  PHE C3055      24.117  88.661  16.606  1.00  1.300          H  
ATOM  48671  HD1 PHE C3055      20.494  87.870  16.803  1.00  1.300          H  
ATOM  48672  HD2 PHE C3055      23.445  90.782  15.915  1.00  1.300          H  
ATOM  48673  HE1 PHE C3055      18.740  89.502  16.474  1.00  1.300          H  
ATOM  48674  HE2 PHE C3055      21.683  92.463  15.604  1.00  1.300          H  
ATOM  48675  HZ  PHE C3055      19.306  91.816  15.890  1.00  1.300          H  
ATOM  48676  N   HIS C3056      24.201  88.520  13.691  1.00  0.750          N  
ATOM  48677  CA  HIS C3056      24.217  89.321  12.488  1.00  0.770          C  
ATOM  48678  C   HIS C3056      24.062  88.467  11.230  1.00  0.710          C  
ATOM  48679  O   HIS C3056      23.407  88.888  10.281  1.00  0.730          O  
ATOM  48680  CB  HIS C3056      25.467  90.182  12.473  1.00  1.070          C  
ATOM  48681  CG  HIS C3056      25.374  91.313  13.445  1.00  1.070          C  
ATOM  48682  ND1 HIS C3056      24.581  92.426  13.220  1.00  1.070          N  
ATOM  48683  CD2 HIS C3056      25.939  91.494  14.651  1.00  1.070          C  
ATOM  48684  CE1 HIS C3056      24.680  93.245  14.247  1.00  1.070          C  
ATOM  48685  NE2 HIS C3056      25.493  92.708  15.127  1.00  1.070          N  
ATOM  48686  H   HIS C3056      25.048  88.401  14.254  1.00  0.900          H  
ATOM  48687  HA  HIS C3056      23.374  90.005  12.516  1.00  0.920          H  
ATOM  48688 1HB  HIS C3056      26.328  89.569  12.743  1.00  1.280          H  
ATOM  48689 2HB  HIS C3056      25.627  90.588  11.479  1.00  1.280          H  
ATOM  48690  HD2 HIS C3056      26.613  90.811  15.152  1.00  1.280          H  
ATOM  48691  HE1 HIS C3056      24.170  94.205  14.351  1.00  1.280          H  
ATOM  48692  HE2 HIS C3056      25.751  93.118  16.016  1.00  1.280          H  
ATOM  48693  N   ALA C3057      24.627  87.257  11.189  1.00  0.650          N  
ATOM  48694  CA  ALA C3057      24.456  86.409  10.010  1.00  0.620          C  
ATOM  48695  C   ALA C3057      22.963  86.091   9.805  1.00  0.620          C  
ATOM  48696  O   ALA C3057      22.451  86.102   8.668  1.00  0.630          O  
ATOM  48697  CB  ALA C3057      25.280  85.146  10.165  1.00  0.880          C  
ATOM  48698  H   ALA C3057      25.198  86.913  11.961  1.00  0.780          H  
ATOM  48699  HA  ALA C3057      24.815  86.958   9.141  1.00  0.740          H  
ATOM  48700 1HB  ALA C3057      25.193  84.533   9.294  1.00  1.060          H  
ATOM  48701 2HB  ALA C3057      26.319  85.428  10.303  1.00  1.060          H  
ATOM  48702 3HB  ALA C3057      24.931  84.591  11.041  1.00  1.060          H  
ATOM  48703  N   HIS C3058      22.245  85.862  10.916  1.00  0.650          N  
ATOM  48704  CA  HIS C3058      20.819  85.620  10.853  1.00  0.710          C  
ATOM  48705  C   HIS C3058      20.109  86.866  10.325  1.00  0.720          C  
ATOM  48706  O   HIS C3058      19.432  86.822   9.297  1.00  0.730          O  
ATOM  48707  CB  HIS C3058      20.293  85.211  12.244  1.00  0.970          C  
ATOM  48708  CG  HIS C3058      18.797  85.043  12.352  1.00  0.970          C  
ATOM  48709  ND1 HIS C3058      18.106  84.021  11.736  1.00  0.970          N  
ATOM  48710  CD2 HIS C3058      17.874  85.766  13.036  1.00  0.970          C  
ATOM  48711  CE1 HIS C3058      16.815  84.134  12.022  1.00  0.970          C  
ATOM  48712  NE2 HIS C3058      16.654  85.182  12.812  1.00  0.970          N  
ATOM  48713  H   HIS C3058      22.715  85.798  11.827  1.00  0.780          H  
ATOM  48714  HA  HIS C3058      20.620  84.797  10.174  1.00  0.850          H  
ATOM  48715 1HB  HIS C3058      20.761  84.266  12.533  1.00  1.160          H  
ATOM  48716 2HB  HIS C3058      20.604  85.949  12.981  1.00  1.160          H  
ATOM  48717  HD1 HIS C3058      18.510  83.196  11.338  1.00  1.160          H  
ATOM  48718  HD2 HIS C3058      17.951  86.648  13.672  1.00  1.160          H  
ATOM  48719  HE1 HIS C3058      16.089  83.423  11.616  1.00  1.160          H  
ATOM  48720  N   LYS C3059      20.345  88.012  10.960  1.00  0.770          N  
ATOM  48721  CA  LYS C3059      19.709  89.259  10.546  1.00  0.810          C  
ATOM  48722  C   LYS C3059      20.000  89.675   9.086  1.00  0.820          C  
ATOM  48723  O   LYS C3059      19.100  90.163   8.395  1.00  0.870          O  
ATOM  48724  CB  LYS C3059      20.126  90.381  11.505  1.00  1.120          C  
ATOM  48725  CG  LYS C3059      19.477  91.741  11.243  1.00  1.120          C  
ATOM  48726  CD  LYS C3059      19.889  92.761  12.306  1.00  1.120          C  
ATOM  48727  CE  LYS C3059      19.265  94.128  12.033  1.00  1.120          C  
ATOM  48728  NZ  LYS C3059      19.651  95.139  13.060  1.00  1.120          N  
ATOM  48729  H   LYS C3059      20.942  88.010  11.796  1.00  0.920          H  
ATOM  48730  HA  LYS C3059      18.632  89.121  10.637  1.00  0.970          H  
ATOM  48731 1HB  LYS C3059      19.904  90.081  12.532  1.00  1.340          H  
ATOM  48732 2HB  LYS C3059      21.206  90.513  11.440  1.00  1.340          H  
ATOM  48733 1HG  LYS C3059      19.787  92.108  10.262  1.00  1.340          H  
ATOM  48734 2HG  LYS C3059      18.392  91.633  11.242  1.00  1.340          H  
ATOM  48735 1HD  LYS C3059      19.568  92.411  13.286  1.00  1.340          H  
ATOM  48736 2HD  LYS C3059      20.978  92.855  12.313  1.00  1.340          H  
ATOM  48737 1HE  LYS C3059      19.591  94.478  11.055  1.00  1.340          H  
ATOM  48738 2HE  LYS C3059      18.180  94.028  12.029  1.00  1.340          H  
ATOM  48739 1HZ  LYS C3059      19.217  96.026  12.840  1.00  1.340          H  
ATOM  48740 2HZ  LYS C3059      19.342  94.832  13.974  1.00  1.340          H  
ATOM  48741 3HZ  LYS C3059      20.656  95.250  13.064  1.00  1.340          H  
ATOM  48742  N   LYS C3060      21.254  89.527   8.638  1.00  0.820          N  
ATOM  48743  CA  LYS C3060      21.670  89.931   7.298  1.00  0.830          C  
ATOM  48744  C   LYS C3060      21.351  88.952   6.169  1.00  0.830          C  
ATOM  48745  O   LYS C3060      20.952  89.385   5.078  1.00  0.940          O  
ATOM  48746  CB  LYS C3060      23.183  90.166   7.243  1.00  1.160          C  
ATOM  48747  CG  LYS C3060      23.714  91.383   7.986  1.00  1.160          C  
ATOM  48748  CD  LYS C3060      25.237  91.494   7.783  1.00  1.160          C  
ATOM  48749  CE  LYS C3060      25.841  92.727   8.481  1.00  1.160          C  
ATOM  48750  NZ  LYS C3060      27.332  92.856   8.215  1.00  1.160          N  
ATOM  48751  H   LYS C3060      21.954  89.142   9.266  1.00  0.980          H  
ATOM  48752  HA  LYS C3060      21.163  90.867   7.074  1.00  1.000          H  
ATOM  48753 1HB  LYS C3060      23.686  89.291   7.659  1.00  1.390          H  
ATOM  48754 2HB  LYS C3060      23.491  90.247   6.203  1.00  1.390          H  
ATOM  48755 1HG  LYS C3060      23.224  92.283   7.620  1.00  1.390          H  
ATOM  48756 2HG  LYS C3060      23.496  91.276   9.052  1.00  1.390          H  
ATOM  48757 1HD  LYS C3060      25.715  90.597   8.188  1.00  1.390          H  
ATOM  48758 2HD  LYS C3060      25.459  91.547   6.717  1.00  1.390          H  
ATOM  48759 1HE  LYS C3060      25.340  93.623   8.120  1.00  1.390          H  
ATOM  48760 2HE  LYS C3060      25.682  92.641   9.558  1.00  1.390          H  
ATOM  48761 1HZ  LYS C3060      27.716  93.669   8.680  1.00  1.390          H  
ATOM  48762 2HZ  LYS C3060      27.827  92.038   8.550  1.00  1.390          H  
ATOM  48763 3HZ  LYS C3060      27.508  92.947   7.222  1.00  1.390          H  
ATOM  48764  N   TYR C3061      21.599  87.647   6.379  1.00  0.760          N  
ATOM  48765  CA  TYR C3061      21.434  86.656   5.321  1.00  0.910          C  
ATOM  48766  C   TYR C3061      20.470  85.504   5.637  1.00  0.700          C  
ATOM  48767  O   TYR C3061      20.147  84.724   4.739  1.00  0.770          O  
ATOM  48768  CB  TYR C3061      22.803  86.074   4.960  1.00  1.210          C  
ATOM  48769  CG  TYR C3061      23.786  87.093   4.493  1.00  1.210          C  
ATOM  48770  CD1 TYR C3061      24.807  87.483   5.347  1.00  1.210          C  
ATOM  48771  CD2 TYR C3061      23.673  87.657   3.227  1.00  1.210          C  
ATOM  48772  CE1 TYR C3061      25.708  88.437   4.944  1.00  1.210          C  
ATOM  48773  CE2 TYR C3061      24.577  88.612   2.828  1.00  1.210          C  
ATOM  48774  CZ  TYR C3061      25.589  89.004   3.684  1.00  1.210          C  
ATOM  48775  OH  TYR C3061      26.478  89.972   3.297  1.00  1.210          O  
ATOM  48776  H   TYR C3061      21.933  87.310   7.280  1.00  0.910          H  
ATOM  48777  HA  TYR C3061      21.035  87.167   4.446  1.00  1.090          H  
ATOM  48778 1HB  TYR C3061      23.224  85.600   5.843  1.00  1.460          H  
ATOM  48779 2HB  TYR C3061      22.698  85.313   4.187  1.00  1.460          H  
ATOM  48780  HD1 TYR C3061      24.890  87.039   6.339  1.00  1.460          H  
ATOM  48781  HD2 TYR C3061      22.868  87.351   2.557  1.00  1.460          H  
ATOM  48782  HE1 TYR C3061      26.509  88.749   5.617  1.00  1.460          H  
ATOM  48783  HE2 TYR C3061      24.491  89.066   1.837  1.00  1.460          H  
ATOM  48784  HH  TYR C3061      26.232  90.306   2.425  1.00  1.460          H  
ATOM  48785  N   GLY C3062      20.029  85.354   6.898  1.00  0.630          N  
ATOM  48786  CA  GLY C3062      19.180  84.226   7.281  1.00  0.580          C  
ATOM  48787  C   GLY C3062      19.986  82.952   7.547  1.00  0.600          C  
ATOM  48788  O   GLY C3062      19.471  81.835   7.401  1.00  0.740          O  
ATOM  48789  H   GLY C3062      20.285  86.013   7.636  1.00  0.760          H  
ATOM  48790 1HA  GLY C3062      18.623  84.497   8.180  1.00  0.700          H  
ATOM  48791 2HA  GLY C3062      18.449  84.041   6.496  1.00  0.700          H  
ATOM  48792  N   VAL C3063      21.262  83.129   7.888  1.00  0.550          N  
ATOM  48793  CA  VAL C3063      22.170  82.022   8.144  1.00  0.550          C  
ATOM  48794  C   VAL C3063      22.260  81.690   9.623  1.00  0.520          C  
ATOM  48795  O   VAL C3063      22.556  82.564  10.436  1.00  0.540          O  
ATOM  48796  CB  VAL C3063      23.559  82.419   7.622  1.00  0.770          C  
ATOM  48797  CG1 VAL C3063      24.597  81.349   7.922  1.00  0.770          C  
ATOM  48798  CG2 VAL C3063      23.465  82.646   6.154  1.00  0.770          C  
ATOM  48799  H   VAL C3063      21.613  84.083   8.030  1.00  0.660          H  
ATOM  48800  HA  VAL C3063      21.813  81.140   7.605  1.00  0.660          H  
ATOM  48801  HB  VAL C3063      23.855  83.330   8.096  1.00  0.920          H  
ATOM  48802 1HG1 VAL C3063      25.560  81.662   7.533  1.00  0.920          H  
ATOM  48803 2HG1 VAL C3063      24.683  81.184   8.997  1.00  0.920          H  
ATOM  48804 3HG1 VAL C3063      24.290  80.440   7.444  1.00  0.920          H  
ATOM  48805 1HG2 VAL C3063      24.423  82.960   5.780  1.00  0.920          H  
ATOM  48806 2HG2 VAL C3063      23.168  81.733   5.685  1.00  0.920          H  
ATOM  48807 3HG2 VAL C3063      22.732  83.402   5.943  1.00  0.920          H  
ATOM  48808  N   CYS C3064      22.027  80.429   9.983  1.00  0.500          N  
ATOM  48809  CA  CYS C3064      22.128  80.050  11.389  1.00  0.480          C  
ATOM  48810  C   CYS C3064      23.473  79.404  11.680  1.00  0.460          C  
ATOM  48811  O   CYS C3064      23.802  78.350  11.145  1.00  0.430          O  
ATOM  48812  CB  CYS C3064      21.010  79.106  11.800  1.00  0.680          C  
ATOM  48813  SG  CYS C3064      21.087  78.588  13.539  1.00  0.680          S  
ATOM  48814  H   CYS C3064      21.785  79.730   9.268  1.00  0.600          H  
ATOM  48815  HA  CYS C3064      22.040  80.950  11.998  1.00  0.580          H  
ATOM  48816 1HB  CYS C3064      20.047  79.590  11.633  1.00  0.820          H  
ATOM  48817 2HB  CYS C3064      21.040  78.238  11.190  1.00  0.820          H  
ATOM  48818  HG  CYS C3064      22.304  78.029  13.481  1.00  0.820          H  
ATOM  48819  N   LEU C3065      24.260  80.029  12.531  1.00  0.470          N  
ATOM  48820  CA  LEU C3065      25.582  79.506  12.856  1.00  0.470          C  
ATOM  48821  C   LEU C3065      25.432  78.443  13.961  1.00  0.490          C  
ATOM  48822  O   LEU C3065      24.733  78.667  14.950  1.00  0.550          O  
ATOM  48823  CB  LEU C3065      26.498  80.686  13.238  1.00  0.660          C  
ATOM  48824  CG  LEU C3065      27.959  80.385  13.597  1.00  0.660          C  
ATOM  48825  CD1 LEU C3065      28.732  79.834  12.409  1.00  0.660          C  
ATOM  48826  CD2 LEU C3065      28.647  81.695  14.098  1.00  0.660          C  
ATOM  48827  H   LEU C3065      23.931  80.892  12.942  1.00  0.560          H  
ATOM  48828  HA  LEU C3065      25.988  79.021  11.970  1.00  0.560          H  
ATOM  48829 1HB  LEU C3065      26.496  81.401  12.420  1.00  0.790          H  
ATOM  48830 2HB  LEU C3065      26.064  81.163  14.098  1.00  0.790          H  
ATOM  48831  HG  LEU C3065      27.966  79.647  14.348  1.00  0.790          H  
ATOM  48832 1HD1 LEU C3065      29.754  79.627  12.729  1.00  0.790          H  
ATOM  48833 2HD1 LEU C3065      28.282  78.914  12.050  1.00  0.790          H  
ATOM  48834 3HD1 LEU C3065      28.749  80.561  11.607  1.00  0.790          H  
ATOM  48835 1HD2 LEU C3065      29.679  81.490  14.369  1.00  0.790          H  
ATOM  48836 2HD2 LEU C3065      28.632  82.444  13.316  1.00  0.790          H  
ATOM  48837 3HD2 LEU C3065      28.122  82.076  14.968  1.00  0.790          H  
ATOM  48838  N   ILE C3066      25.992  77.250  13.728  1.00  0.450          N  
ATOM  48839  CA  ILE C3066      25.864  76.111  14.638  1.00  0.470          C  
ATOM  48840  C   ILE C3066      27.107  75.798  15.449  1.00  0.450          C  
ATOM  48841  O   ILE C3066      27.003  75.568  16.659  1.00  0.460          O  
ATOM  48842  CB  ILE C3066      25.414  74.858  13.862  1.00  0.650          C  
ATOM  48843  CG1 ILE C3066      24.072  75.144  13.148  1.00  0.650          C  
ATOM  48844  CG2 ILE C3066      25.328  73.626  14.778  1.00  0.650          C  
ATOM  48845  CD1 ILE C3066      22.929  75.557  14.039  1.00  0.650          C  
ATOM  48846  H   ILE C3066      26.552  77.112  12.887  1.00  0.540          H  
ATOM  48847  HA  ILE C3066      25.104  76.353  15.370  1.00  0.560          H  
ATOM  48848  HB  ILE C3066      26.144  74.655  13.076  1.00  0.780          H  
ATOM  48849 1HG1 ILE C3066      24.222  75.935  12.423  1.00  0.780          H  
ATOM  48850 2HG1 ILE C3066      23.779  74.242  12.622  1.00  0.780          H  
ATOM  48851 1HG2 ILE C3066      25.032  72.753  14.195  1.00  0.780          H  
ATOM  48852 2HG2 ILE C3066      26.293  73.454  15.207  1.00  0.780          H  
ATOM  48853 3HG2 ILE C3066      24.611  73.787  15.580  1.00  0.780          H  
ATOM  48854 1HD1 ILE C3066      22.063  75.721  13.445  1.00  0.780          H  
ATOM  48855 2HD1 ILE C3066      22.737  74.774  14.745  1.00  0.780          H  
ATOM  48856 3HD1 ILE C3066      23.143  76.473  14.568  1.00  0.780          H  
ATOM  48857  N   GLY C3067      28.266  75.756  14.807  1.00  0.430          N  
ATOM  48858  CA  GLY C3067      29.464  75.368  15.548  1.00  0.420          C  
ATOM  48859  C   GLY C3067      30.762  75.589  14.801  1.00  0.440          C  
ATOM  48860  O   GLY C3067      30.764  76.057  13.656  1.00  0.500          O  
ATOM  48861  H   GLY C3067      28.285  75.980  13.811  1.00  0.520          H  
ATOM  48862 1HA  GLY C3067      29.500  75.906  16.494  1.00  0.500          H  
ATOM  48863 2HA  GLY C3067      29.387  74.311  15.797  1.00  0.500          H  
ATOM  48864  N   LEU C3068      31.865  75.285  15.487  1.00  0.440          N  
ATOM  48865  CA  LEU C3068      33.211  75.516  14.957  1.00  0.460          C  
ATOM  48866  C   LEU C3068      34.157  74.316  14.975  1.00  0.450          C  
ATOM  48867  O   LEU C3068      34.072  73.437  15.838  1.00  0.460          O  
ATOM  48868  CB  LEU C3068      33.896  76.630  15.767  1.00  0.640          C  
ATOM  48869  CG  LEU C3068      33.157  77.982  15.868  1.00  0.640          C  
ATOM  48870  CD1 LEU C3068      33.934  78.893  16.841  1.00  0.640          C  
ATOM  48871  CD2 LEU C3068      33.000  78.624  14.481  1.00  0.640          C  
ATOM  48872  H   LEU C3068      31.731  74.856  16.408  1.00  0.530          H  
ATOM  48873  HA  LEU C3068      33.115  75.821  13.919  1.00  0.550          H  
ATOM  48874 1HB  LEU C3068      34.057  76.262  16.778  1.00  0.760          H  
ATOM  48875 2HB  LEU C3068      34.873  76.823  15.313  1.00  0.760          H  
ATOM  48876  HG  LEU C3068      32.176  77.809  16.291  1.00  0.760          H  
ATOM  48877 1HD1 LEU C3068      33.421  79.834  16.963  1.00  0.760          H  
ATOM  48878 2HD1 LEU C3068      34.023  78.417  17.812  1.00  0.760          H  
ATOM  48879 3HD1 LEU C3068      34.932  79.078  16.444  1.00  0.760          H  
ATOM  48880 1HD2 LEU C3068      32.470  79.553  14.561  1.00  0.760          H  
ATOM  48881 2HD2 LEU C3068      33.982  78.805  14.043  1.00  0.760          H  
ATOM  48882 3HD2 LEU C3068      32.439  77.974  13.832  1.00  0.760          H  
ATOM  48883  N   LYS C3069      35.116  74.332  14.049  1.00  0.480          N  
ATOM  48884  CA  LYS C3069      36.220  73.362  14.023  1.00  0.510          C  
ATOM  48885  C   LYS C3069      37.546  74.121  13.914  1.00  0.510          C  
ATOM  48886  O   LYS C3069      37.757  74.926  12.999  1.00  0.480          O  
ATOM  48887  CB  LYS C3069      36.065  72.365  12.876  1.00  0.700          C  
ATOM  48888  CG  LYS C3069      37.145  71.299  12.770  1.00  0.700          C  
ATOM  48889  CD  LYS C3069      36.849  70.354  11.610  1.00  0.700          C  
ATOM  48890  CE  LYS C3069      37.938  69.307  11.469  1.00  0.700          C  
ATOM  48891  NZ  LYS C3069      37.686  68.388  10.318  1.00  0.700          N  
ATOM  48892  H   LYS C3069      35.073  75.072  13.337  1.00  0.580          H  
ATOM  48893  HA  LYS C3069      36.232  72.803  14.962  1.00  0.610          H  
ATOM  48894 1HB  LYS C3069      35.157  71.834  13.007  1.00  0.840          H  
ATOM  48895 2HB  LYS C3069      36.008  72.891  11.941  1.00  0.840          H  
ATOM  48896 1HG  LYS C3069      38.122  71.769  12.614  1.00  0.840          H  
ATOM  48897 2HG  LYS C3069      37.185  70.723  13.700  1.00  0.840          H  
ATOM  48898 1HD  LYS C3069      35.896  69.852  11.791  1.00  0.840          H  
ATOM  48899 2HD  LYS C3069      36.770  70.926  10.682  1.00  0.840          H  
ATOM  48900 1HE  LYS C3069      38.898  69.802  11.328  1.00  0.840          H  
ATOM  48901 2HE  LYS C3069      37.977  68.719  12.380  1.00  0.840          H  
ATOM  48902 1HZ  LYS C3069      38.427  67.703  10.264  1.00  0.840          H  
ATOM  48903 2HZ  LYS C3069      36.803  67.914  10.453  1.00  0.840          H  
ATOM  48904 3HZ  LYS C3069      37.658  68.916   9.459  1.00  0.840          H  
ATOM  48905  N   ARG C3070      38.431  73.903  14.878  1.00  0.610          N  
ATOM  48906  CA  ARG C3070      39.691  74.634  14.925  1.00  0.660          C  
ATOM  48907  C   ARG C3070      40.809  73.968  14.150  1.00  0.720          C  
ATOM  48908  O   ARG C3070      40.909  72.753  14.098  1.00  0.730          O  
ATOM  48909  CB  ARG C3070      40.159  74.808  16.352  1.00  0.900          C  
ATOM  48910  CG  ARG C3070      39.293  75.676  17.242  1.00  0.900          C  
ATOM  48911  CD  ARG C3070      39.874  75.724  18.609  1.00  0.900          C  
ATOM  48912  NE  ARG C3070      41.210  76.343  18.594  1.00  0.900          N  
ATOM  48913  CZ  ARG C3070      41.482  77.671  18.711  1.00  0.900          C  
ATOM  48914  NH1 ARG C3070      40.510  78.557  18.874  1.00  0.900          N  
ATOM  48915  NH2 ARG C3070      42.744  78.077  18.656  1.00  0.900          N  
ATOM  48916  H   ARG C3070      38.234  73.198  15.578  1.00  0.730          H  
ATOM  48917  HA  ARG C3070      39.526  75.628  14.499  1.00  0.790          H  
ATOM  48918 1HB  ARG C3070      40.266  73.832  16.825  1.00  1.080          H  
ATOM  48919 2HB  ARG C3070      41.146  75.259  16.328  1.00  1.080          H  
ATOM  48920 1HG  ARG C3070      39.254  76.689  16.832  1.00  1.080          H  
ATOM  48921 2HG  ARG C3070      38.286  75.263  17.297  1.00  1.080          H  
ATOM  48922 1HD  ARG C3070      39.228  76.287  19.276  1.00  1.080          H  
ATOM  48923 2HD  ARG C3070      39.981  74.706  18.987  1.00  1.080          H  
ATOM  48924  HE  ARG C3070      42.016  75.704  18.427  1.00  1.080          H  
ATOM  48925 1HH1 ARG C3070      39.548  78.262  18.906  1.00  1.080          H  
ATOM  48926 2HH1 ARG C3070      40.727  79.542  18.948  1.00  1.080          H  
ATOM  48927 1HH2 ARG C3070      43.492  77.388  18.536  1.00  1.080          H  
ATOM  48928 2HH2 ARG C3070      42.970  79.053  18.739  1.00  1.080          H  
ATOM  48929  N   GLU C3071      41.715  74.776  13.633  1.00  0.850          N  
ATOM  48930  CA  GLU C3071      42.886  74.301  12.908  1.00  0.960          C  
ATOM  48931  C   GLU C3071      43.748  73.316  13.713  1.00  0.900          C  
ATOM  48932  O   GLU C3071      44.317  72.375  13.157  1.00  0.940          O  
ATOM  48933  CB  GLU C3071      43.716  75.524  12.495  1.00  1.300          C  
ATOM  48934  CG  GLU C3071      44.929  75.252  11.638  1.00  1.300          C  
ATOM  48935  CD  GLU C3071      45.634  76.533  11.212  1.00  1.300          C  
ATOM  48936  OE1 GLU C3071      45.193  77.610  11.590  1.00  1.300          O  
ATOM  48937  OE2 GLU C3071      46.610  76.433  10.508  1.00  1.300          O  
ATOM  48938  H   GLU C3071      41.565  75.779  13.715  1.00  1.020          H  
ATOM  48939  HA  GLU C3071      42.540  73.790  12.009  1.00  1.150          H  
ATOM  48940 1HB  GLU C3071      43.075  76.222  11.946  1.00  1.560          H  
ATOM  48941 2HB  GLU C3071      44.059  76.040  13.391  1.00  1.560          H  
ATOM  48942 1HG  GLU C3071      45.632  74.632  12.196  1.00  1.560          H  
ATOM  48943 2HG  GLU C3071      44.619  74.697  10.754  1.00  1.560          H  
ATOM  48944  N   ASP C3072      43.870  73.537  15.024  1.00  0.860          N  
ATOM  48945  CA  ASP C3072      44.709  72.711  15.860  1.00  0.930          C  
ATOM  48946  C   ASP C3072      43.997  71.542  16.540  1.00  0.810          C  
ATOM  48947  O   ASP C3072      44.579  70.904  17.423  1.00  1.000          O  
ATOM  48948  CB  ASP C3072      45.404  73.598  16.896  1.00  1.270          C  
ATOM  48949  CG  ASP C3072      44.406  74.347  17.773  1.00  1.270          C  
ATOM  48950  OD1 ASP C3072      43.280  74.531  17.325  1.00  1.270          O  
ATOM  48951  OD2 ASP C3072      44.760  74.758  18.854  1.00  1.270          O  
ATOM  48952  H   ASP C3072      43.383  74.303  15.495  1.00  1.030          H  
ATOM  48953  HA  ASP C3072      45.486  72.287  15.224  1.00  1.120          H  
ATOM  48954 1HB  ASP C3072      46.044  72.985  17.532  1.00  1.530          H  
ATOM  48955 2HB  ASP C3072      46.040  74.321  16.385  1.00  1.530          H  
ATOM  48956  N   ASN C3073      42.767  71.230  16.129  1.00  0.710          N  
ATOM  48957  CA  ASN C3073      42.049  70.128  16.736  1.00  0.870          C  
ATOM  48958  C   ASN C3073      41.051  69.558  15.730  1.00  0.890          C  
ATOM  48959  O   ASN C3073      40.499  70.263  14.909  1.00  1.590          O  
ATOM  48960  CB  ASN C3073      41.362  70.573  18.010  1.00  1.150          C  
ATOM  48961  CG  ASN C3073      41.028  69.414  18.879  1.00  1.150          C  
ATOM  48962  OD1 ASN C3073      40.145  68.604  18.563  1.00  1.150          O  
ATOM  48963  ND2 ASN C3073      41.730  69.302  19.984  1.00  1.150          N  
ATOM  48964  H   ASN C3073      42.316  71.773  15.383  1.00  0.850          H  
ATOM  48965  HA  ASN C3073      42.758  69.335  16.976  1.00  1.040          H  
ATOM  48966 1HB  ASN C3073      42.009  71.261  18.557  1.00  1.380          H  
ATOM  48967 2HB  ASN C3073      40.444  71.109  17.760  1.00  1.380          H  
ATOM  48968 1HD2 ASN C3073      41.563  68.544  20.612  1.00  1.380          H  
ATOM  48969 2HD2 ASN C3073      42.440  69.978  20.195  1.00  1.380          H  
ATOM  48970  N   LYS C3074      40.799  68.274  15.764  1.00  0.920          N  
ATOM  48971  CA  LYS C3074      39.827  67.746  14.814  1.00  0.930          C  
ATOM  48972  C   LYS C3074      38.380  67.798  15.309  1.00  0.750          C  
ATOM  48973  O   LYS C3074      37.468  67.367  14.599  1.00  0.700          O  
ATOM  48974  CB  LYS C3074      40.191  66.309  14.446  1.00  1.300          C  
ATOM  48975  CG  LYS C3074      41.502  66.178  13.678  1.00  1.300          C  
ATOM  48976  CD  LYS C3074      41.804  64.720  13.335  1.00  1.300          C  
ATOM  48977  CE  LYS C3074      43.109  64.586  12.552  1.00  1.300          C  
ATOM  48978  NZ  LYS C3074      43.430  63.161  12.241  1.00  1.300          N  
ATOM  48979  H   LYS C3074      41.254  67.671  16.437  1.00  1.100          H  
ATOM  48980  HA  LYS C3074      39.883  68.349  13.909  1.00  1.120          H  
ATOM  48981 1HB  LYS C3074      40.266  65.710  15.353  1.00  1.560          H  
ATOM  48982 2HB  LYS C3074      39.398  65.880  13.835  1.00  1.560          H  
ATOM  48983 1HG  LYS C3074      41.434  66.756  12.756  1.00  1.560          H  
ATOM  48984 2HG  LYS C3074      42.315  66.584  14.277  1.00  1.560          H  
ATOM  48985 1HD  LYS C3074      41.881  64.139  14.255  1.00  1.560          H  
ATOM  48986 2HD  LYS C3074      40.989  64.312  12.736  1.00  1.560          H  
ATOM  48987 1HE  LYS C3074      43.024  65.140  11.619  1.00  1.560          H  
ATOM  48988 2HE  LYS C3074      43.923  65.009  13.141  1.00  1.560          H  
ATOM  48989 1HZ  LYS C3074      44.298  63.116  11.725  1.00  1.560          H  
ATOM  48990 2HZ  LYS C3074      43.524  62.638  13.101  1.00  1.560          H  
ATOM  48991 3HZ  LYS C3074      42.688  62.760  11.684  1.00  1.560          H  
ATOM  48992  N   SER C3075      38.172  68.232  16.549  1.00  0.800          N  
ATOM  48993  CA  SER C3075      36.841  68.250  17.130  1.00  0.740          C  
ATOM  48994  C   SER C3075      35.929  69.334  16.595  1.00  0.620          C  
ATOM  48995  O   SER C3075      36.359  70.406  16.167  1.00  0.700          O  
ATOM  48996  CB  SER C3075      36.943  68.444  18.628  1.00  1.060          C  
ATOM  48997  OG  SER C3075      37.445  69.718  18.944  1.00  1.060          O  
ATOM  48998  H   SER C3075      38.952  68.553  17.119  1.00  0.960          H  
ATOM  48999  HA  SER C3075      36.374  67.286  16.929  1.00  0.890          H  
ATOM  49000 1HB  SER C3075      35.960  68.323  19.065  1.00  1.270          H  
ATOM  49001 2HB  SER C3075      37.591  67.688  19.052  1.00  1.270          H  
ATOM  49002  HG  SER C3075      37.417  69.782  19.902  1.00  1.270          H  
ATOM  49003  N   ILE C3076      34.631  69.097  16.742  1.00  0.510          N  
ATOM  49004  CA  ILE C3076      33.641  70.098  16.391  1.00  0.430          C  
ATOM  49005  C   ILE C3076      32.919  70.510  17.642  1.00  0.430          C  
ATOM  49006  O   ILE C3076      32.428  69.676  18.392  1.00  0.460          O  
ATOM  49007  CB  ILE C3076      32.621  69.629  15.327  1.00  0.630          C  
ATOM  49008  CG1 ILE C3076      33.368  69.269  14.023  1.00  0.630          C  
ATOM  49009  CG2 ILE C3076      31.566  70.755  15.092  1.00  0.630          C  
ATOM  49010  CD1 ILE C3076      32.508  68.628  12.946  1.00  0.630          C  
ATOM  49011  H   ILE C3076      34.339  68.210  17.123  1.00  0.610          H  
ATOM  49012  HA  ILE C3076      34.150  70.974  15.995  1.00  0.520          H  
ATOM  49013  HB  ILE C3076      32.115  68.732  15.670  1.00  0.760          H  
ATOM  49014 1HG1 ILE C3076      33.812  70.159  13.625  1.00  0.760          H  
ATOM  49015 2HG1 ILE C3076      34.168  68.570  14.270  1.00  0.760          H  
ATOM  49016 1HG2 ILE C3076      30.848  70.453  14.359  1.00  0.760          H  
ATOM  49017 2HG2 ILE C3076      31.039  70.971  16.015  1.00  0.760          H  
ATOM  49018 3HG2 ILE C3076      32.068  71.658  14.750  1.00  0.760          H  
ATOM  49019 1HD1 ILE C3076      33.126  68.399  12.081  1.00  0.760          H  
ATOM  49020 2HD1 ILE C3076      32.073  67.728  13.322  1.00  0.760          H  
ATOM  49021 3HD1 ILE C3076      31.721  69.299  12.642  1.00  0.760          H  
ATOM  49022  N   LEU C3077      32.881  71.797  17.878  1.00  0.430          N  
ATOM  49023  CA  LEU C3077      32.223  72.327  19.051  1.00  0.460          C  
ATOM  49024  C   LEU C3077      30.867  72.924  18.665  1.00  0.420          C  
ATOM  49025  O   LEU C3077      30.810  73.790  17.782  1.00  0.450          O  
ATOM  49026  CB  LEU C3077      33.128  73.396  19.665  1.00  0.630          C  
ATOM  49027  CG  LEU C3077      34.618  72.980  19.992  1.00  0.630          C  
ATOM  49028  CD1 LEU C3077      35.300  74.171  20.657  1.00  0.630          C  
ATOM  49029  CD2 LEU C3077      34.688  71.701  20.864  1.00  0.630          C  
ATOM  49030  H   LEU C3077      33.341  72.413  17.202  1.00  0.520          H  
ATOM  49031  HA  LEU C3077      32.053  71.528  19.767  1.00  0.550          H  
ATOM  49032 1HB  LEU C3077      33.198  74.206  18.945  1.00  0.760          H  
ATOM  49033 2HB  LEU C3077      32.669  73.783  20.553  1.00  0.760          H  
ATOM  49034  HG  LEU C3077      35.142  72.782  19.056  1.00  0.760          H  
ATOM  49035 1HD1 LEU C3077      36.342  73.928  20.858  1.00  0.760          H  
ATOM  49036 2HD1 LEU C3077      35.249  75.036  19.995  1.00  0.760          H  
ATOM  49037 3HD1 LEU C3077      34.790  74.401  21.597  1.00  0.760          H  
ATOM  49038 1HD2 LEU C3077      35.729  71.450  21.056  1.00  0.760          H  
ATOM  49039 2HD2 LEU C3077      34.186  71.859  21.794  1.00  0.760          H  
ATOM  49040 3HD2 LEU C3077      34.225  70.882  20.338  1.00  0.760          H  
ATOM  49041  N   LEU C3078      29.761  72.484  19.294  1.00  0.540          N  
ATOM  49042  CA  LEU C3078      28.467  73.064  18.931  1.00  0.570          C  
ATOM  49043  C   LEU C3078      28.121  74.164  19.923  1.00  0.530          C  
ATOM  49044  O   LEU C3078      28.206  73.991  21.147  1.00  0.600          O  
ATOM  49045  CB  LEU C3078      27.345  72.015  18.881  1.00  0.790          C  
ATOM  49046  CG  LEU C3078      27.598  70.777  17.973  1.00  0.790          C  
ATOM  49047  CD1 LEU C3078      26.362  69.894  17.989  1.00  0.790          C  
ATOM  49048  CD2 LEU C3078      27.944  71.179  16.569  1.00  0.790          C  
ATOM  49049  H   LEU C3078      29.797  71.762  20.007  1.00  0.650          H  
ATOM  49050  HA  LEU C3078      28.538  73.534  17.954  1.00  0.680          H  
ATOM  49051 1HB  LEU C3078      27.153  71.662  19.893  1.00  0.940          H  
ATOM  49052 2HB  LEU C3078      26.440  72.510  18.523  1.00  0.940          H  
ATOM  49053  HG  LEU C3078      28.420  70.215  18.378  1.00  0.940          H  
ATOM  49054 1HD1 LEU C3078      26.520  69.019  17.373  1.00  0.940          H  
ATOM  49055 2HD1 LEU C3078      26.138  69.584  19.011  1.00  0.940          H  
ATOM  49056 3HD1 LEU C3078      25.527  70.457  17.590  1.00  0.940          H  
ATOM  49057 1HD2 LEU C3078      28.118  70.287  16.003  1.00  0.940          H  
ATOM  49058 2HD2 LEU C3078      27.130  71.717  16.148  1.00  0.940          H  
ATOM  49059 3HD2 LEU C3078      28.837  71.791  16.551  1.00  0.940          H  
ATOM  49060  N   ASN C3079      27.738  75.310  19.373  1.00  0.480          N  
ATOM  49061  CA  ASN C3079      27.427  76.511  20.130  1.00  0.500          C  
ATOM  49062  C   ASN C3079      28.472  76.975  21.154  1.00  0.530          C  
ATOM  49063  O   ASN C3079      28.146  77.032  22.340  1.00  0.580          O  
ATOM  49064  CB  ASN C3079      26.071  76.441  20.803  1.00  0.690          C  
ATOM  49065  CG  ASN C3079      25.657  77.821  21.342  1.00  0.690          C  
ATOM  49066  OD1 ASN C3079      26.129  78.847  20.839  1.00  0.690          O  
ATOM  49067  ND2 ASN C3079      24.811  77.856  22.336  1.00  0.690          N  
ATOM  49068  H   ASN C3079      27.649  75.356  18.354  1.00  0.580          H  
ATOM  49069  HA  ASN C3079      27.348  77.309  19.403  1.00  0.600          H  
ATOM  49070 1HB  ASN C3079      25.325  76.106  20.085  1.00  0.830          H  
ATOM  49071 2HB  ASN C3079      26.102  75.730  21.627  1.00  0.830          H  
ATOM  49072 1HD2 ASN C3079      24.540  78.756  22.746  1.00  0.830          H  
ATOM  49073 2HD2 ASN C3079      24.444  77.006  22.714  1.00  0.830          H  
ATOM  49074  N   PRO C3080      29.743  77.224  20.785  1.00  0.570          N  
ATOM  49075  CA  PRO C3080      30.747  77.760  21.675  1.00  0.650          C  
ATOM  49076  C   PRO C3080      30.212  79.066  22.252  1.00  0.680          C  
ATOM  49077  O   PRO C3080      29.522  79.805  21.555  1.00  0.680          O  
ATOM  49078  CB  PRO C3080      31.921  78.010  20.729  1.00  0.980          C  
ATOM  49079  CG  PRO C3080      31.724  77.039  19.621  1.00  0.980          C  
ATOM  49080  CD  PRO C3080      30.255  76.944  19.430  1.00  0.980          C  
ATOM  49081  HA  PRO C3080      30.988  77.030  22.462  1.00  0.780          H  
ATOM  49082 1HB  PRO C3080      31.928  79.062  20.401  1.00  1.170          H  
ATOM  49083 2HB  PRO C3080      32.853  77.820  21.254  1.00  1.170          H  
ATOM  49084 1HG  PRO C3080      32.227  77.375  18.724  1.00  1.170          H  
ATOM  49085 2HG  PRO C3080      32.167  76.086  19.893  1.00  1.170          H  
ATOM  49086 1HD  PRO C3080      29.927  77.672  18.738  1.00  1.170          H  
ATOM  49087 2HD  PRO C3080      30.090  75.941  19.097  1.00  1.170          H  
ATOM  49088  N   GLY C3081      30.512  79.352  23.510  1.00  0.720          N  
ATOM  49089  CA  GLY C3081      29.997  80.572  24.113  1.00  0.750          C  
ATOM  49090  C   GLY C3081      30.772  81.823  23.671  1.00  0.790          C  
ATOM  49091  O   GLY C3081      31.684  81.730  22.849  1.00  0.810          O  
ATOM  49092  H   GLY C3081      31.054  78.697  24.061  1.00  0.860          H  
ATOM  49093 1HA  GLY C3081      28.947  80.666  23.829  1.00  0.900          H  
ATOM  49094 2HA  GLY C3081      30.032  80.462  25.197  1.00  0.900          H  
ATOM  49095  N   PRO C3082      30.477  82.984  24.284  1.00  0.830          N  
ATOM  49096  CA  PRO C3082      30.982  84.332  24.006  1.00  0.870          C  
ATOM  49097  C   PRO C3082      32.493  84.498  24.088  1.00  0.940          C  
ATOM  49098  O   PRO C3082      33.043  85.462  23.563  1.00  0.990          O  
ATOM  49099  CB  PRO C3082      30.342  85.147  25.131  1.00  1.300          C  
ATOM  49100  CG  PRO C3082      29.125  84.387  25.535  1.00  1.300          C  
ATOM  49101  CD  PRO C3082      29.487  82.955  25.392  1.00  1.300          C  
ATOM  49102  HA  PRO C3082      30.612  84.658  23.027  1.00  1.040          H  
ATOM  49103 1HB  PRO C3082      31.052  85.243  25.965  1.00  1.570          H  
ATOM  49104 2HB  PRO C3082      30.112  86.165  24.784  1.00  1.570          H  
ATOM  49105 1HG  PRO C3082      28.898  84.610  26.583  1.00  1.570          H  
ATOM  49106 2HG  PRO C3082      28.244  84.693  24.956  1.00  1.570          H  
ATOM  49107 1HD  PRO C3082      29.943  82.594  26.332  1.00  1.570          H  
ATOM  49108 2HD  PRO C3082      28.576  82.412  25.139  1.00  1.570          H  
ATOM  49109  N   ARG C3083      33.159  83.581  24.770  1.00  0.970          N  
ATOM  49110  CA  ARG C3083      34.597  83.637  24.937  1.00  1.080          C  
ATOM  49111  C   ARG C3083      35.337  83.164  23.679  1.00  0.980          C  
ATOM  49112  O   ARG C3083      36.558  83.315  23.575  1.00  1.020          O  
ATOM  49113  CB  ARG C3083      34.974  82.776  26.133  1.00  1.470          C  
ATOM  49114  CG  ARG C3083      34.443  83.311  27.486  1.00  1.470          C  
ATOM  49115  CD  ARG C3083      34.612  82.326  28.606  1.00  1.470          C  
ATOM  49116  NE  ARG C3083      36.014  82.103  28.960  1.00  1.470          N  
ATOM  49117  CZ  ARG C3083      36.487  81.036  29.652  1.00  1.470          C  
ATOM  49118  NH1 ARG C3083      35.683  80.074  30.051  1.00  1.470          N  
ATOM  49119  NH2 ARG C3083      37.775  80.954  29.925  1.00  1.470          N  
ATOM  49120  H   ARG C3083      32.659  82.810  25.185  1.00  1.160          H  
ATOM  49121  HA  ARG C3083      34.880  84.671  25.142  1.00  1.300          H  
ATOM  49122 1HB  ARG C3083      34.585  81.767  25.991  1.00  1.760          H  
ATOM  49123 2HB  ARG C3083      36.058  82.701  26.202  1.00  1.760          H  
ATOM  49124 1HG  ARG C3083      34.984  84.221  27.749  1.00  1.760          H  
ATOM  49125 2HG  ARG C3083      33.379  83.543  27.397  1.00  1.760          H  
ATOM  49126 1HD  ARG C3083      34.090  82.700  29.490  1.00  1.760          H  
ATOM  49127 2HD  ARG C3083      34.173  81.376  28.305  1.00  1.760          H  
ATOM  49128  HE  ARG C3083      36.681  82.812  28.685  1.00  1.760          H  
ATOM  49129 1HH1 ARG C3083      34.686  80.115  29.855  1.00  1.760          H  
ATOM  49130 2HH1 ARG C3083      36.057  79.284  30.563  1.00  1.760          H  
ATOM  49131 1HH2 ARG C3083      38.407  81.686  29.628  1.00  1.760          H  
ATOM  49132 2HH2 ARG C3083      38.128  80.158  30.443  1.00  1.760          H  
ATOM  49133  N   HIS C3084      34.600  82.592  22.727  1.00  0.870          N  
ATOM  49134  CA  HIS C3084      35.208  82.072  21.523  1.00  0.800          C  
ATOM  49135  C   HIS C3084      35.166  83.062  20.378  1.00  0.800          C  
ATOM  49136  O   HIS C3084      34.104  83.359  19.812  1.00  0.920          O  
ATOM  49137  CB  HIS C3084      34.511  80.783  21.115  1.00  1.150          C  
ATOM  49138  CG  HIS C3084      34.687  79.703  22.114  1.00  1.150          C  
ATOM  49139  ND1 HIS C3084      35.603  78.680  21.962  1.00  1.150          N  
ATOM  49140  CD2 HIS C3084      34.081  79.497  23.300  1.00  1.150          C  
ATOM  49141  CE1 HIS C3084      35.530  77.879  23.009  1.00  1.150          C  
ATOM  49142  NE2 HIS C3084      34.612  78.356  23.834  1.00  1.150          N  
ATOM  49143  H   HIS C3084      33.588  82.495  22.849  1.00  1.040          H  
ATOM  49144  HA  HIS C3084      36.253  81.839  21.718  1.00  0.960          H  
ATOM  49145 1HB  HIS C3084      33.442  80.971  20.998  1.00  1.380          H  
ATOM  49146 2HB  HIS C3084      34.895  80.442  20.155  1.00  1.380          H  
ATOM  49147  HD1 HIS C3084      36.100  78.451  21.126  1.00  1.380          H  
ATOM  49148  HD2 HIS C3084      33.314  80.041  23.839  1.00  1.380          H  
ATOM  49149  HE1 HIS C3084      36.169  77.000  23.080  1.00  1.380          H  
ATOM  49150  N   ILE C3085      36.349  83.559  20.037  1.00  0.740          N  
ATOM  49151  CA  ILE C3085      36.543  84.544  18.985  1.00  0.730          C  
ATOM  49152  C   ILE C3085      36.892  83.759  17.746  1.00  0.710          C  
ATOM  49153  O   ILE C3085      37.711  82.843  17.815  1.00  0.750          O  
ATOM  49154  CB  ILE C3085      37.644  85.566  19.329  1.00  1.030          C  
ATOM  49155  CG1 ILE C3085      37.330  86.258  20.710  1.00  1.030          C  
ATOM  49156  CG2 ILE C3085      37.777  86.616  18.187  1.00  1.030          C  
ATOM  49157  CD1 ILE C3085      35.983  86.990  20.806  1.00  1.030          C  
ATOM  49158  H   ILE C3085      37.156  83.238  20.560  1.00  0.890          H  
ATOM  49159  HA  ILE C3085      35.617  85.069  18.782  1.00  0.880          H  
ATOM  49160  HB  ILE C3085      38.592  85.047  19.440  1.00  1.230          H  
ATOM  49161 1HG1 ILE C3085      37.351  85.498  21.494  1.00  1.230          H  
ATOM  49162 2HG1 ILE C3085      38.117  86.984  20.911  1.00  1.230          H  
ATOM  49163 1HG2 ILE C3085      38.562  87.325  18.431  1.00  1.230          H  
ATOM  49164 2HG2 ILE C3085      38.030  86.127  17.241  1.00  1.230          H  
ATOM  49165 3HG2 ILE C3085      36.844  87.152  18.055  1.00  1.230          H  
ATOM  49166 1HD1 ILE C3085      35.885  87.424  21.800  1.00  1.230          H  
ATOM  49167 2HD1 ILE C3085      35.921  87.784  20.065  1.00  1.230          H  
ATOM  49168 3HD1 ILE C3085      35.183  86.292  20.658  1.00  1.230          H  
ATOM  49169  N   LEU C3086      36.204  84.065  16.663  1.00  0.680          N  
ATOM  49170  CA  LEU C3086      36.356  83.354  15.401  1.00  0.690          C  
ATOM  49171  C   LEU C3086      37.672  83.695  14.686  1.00  0.650          C  
ATOM  49172  O   LEU C3086      37.968  84.858  14.476  1.00  0.920          O  
ATOM  49173  CB  LEU C3086      35.200  83.807  14.511  1.00  0.960          C  
ATOM  49174  CG  LEU C3086      33.766  83.547  14.993  1.00  0.960          C  
ATOM  49175  CD1 LEU C3086      32.805  84.291  14.106  1.00  0.960          C  
ATOM  49176  CD2 LEU C3086      33.460  82.102  14.933  1.00  0.960          C  
ATOM  49177  H   LEU C3086      35.562  84.865  16.727  1.00  0.820          H  
ATOM  49178  HA  LEU C3086      36.333  82.282  15.590  1.00  0.830          H  
ATOM  49179 1HB  LEU C3086      35.308  84.880  14.338  1.00  1.150          H  
ATOM  49180 2HB  LEU C3086      35.298  83.284  13.588  1.00  1.150          H  
ATOM  49181  HG  LEU C3086      33.648  83.913  16.016  1.00  1.150          H  
ATOM  49182 1HD1 LEU C3086      31.802  84.109  14.455  1.00  1.150          H  
ATOM  49183 2HD1 LEU C3086      33.029  85.360  14.164  1.00  1.150          H  
ATOM  49184 3HD1 LEU C3086      32.902  83.951  13.076  1.00  1.150          H  
ATOM  49185 1HD2 LEU C3086      32.446  81.946  15.263  1.00  1.150          H  
ATOM  49186 2HD2 LEU C3086      33.567  81.745  13.906  1.00  1.150          H  
ATOM  49187 3HD2 LEU C3086      34.140  81.561  15.575  1.00  1.150          H  
ATOM  49188  N   ALA C3087      38.455  82.703  14.254  1.00  0.700          N  
ATOM  49189  CA  ALA C3087      39.693  83.019  13.526  1.00  0.640          C  
ATOM  49190  C   ALA C3087      39.497  82.855  12.029  1.00  0.620          C  
ATOM  49191  O   ALA C3087      38.706  82.034  11.587  1.00  0.680          O  
ATOM  49192  CB  ALA C3087      40.844  82.139  13.980  1.00  0.920          C  
ATOM  49193  H   ALA C3087      38.231  81.715  14.454  1.00  0.840          H  
ATOM  49194  HA  ALA C3087      39.948  84.060  13.726  1.00  0.770          H  
ATOM  49195 1HB  ALA C3087      41.748  82.412  13.445  1.00  1.100          H  
ATOM  49196 2HB  ALA C3087      40.999  82.273  15.048  1.00  1.100          H  
ATOM  49197 3HB  ALA C3087      40.616  81.101  13.782  1.00  1.100          H  
ATOM  49198  N   ALA C3088      40.292  83.554  11.222  1.00  0.650          N  
ATOM  49199  CA  ALA C3088      40.177  83.437   9.763  1.00  0.710          C  
ATOM  49200  C   ALA C3088      40.352  82.001   9.243  1.00  0.740          C  
ATOM  49201  O   ALA C3088      39.768  81.613   8.219  1.00  1.520          O  
ATOM  49202  CB  ALA C3088      41.218  84.310   9.101  1.00  0.970          C  
ATOM  49203  H   ALA C3088      40.944  84.219  11.616  1.00  0.780          H  
ATOM  49204  HA  ALA C3088      39.183  83.789   9.481  1.00  0.850          H  
ATOM  49205 1HB  ALA C3088      41.102  84.260   8.020  1.00  1.160          H  
ATOM  49206 2HB  ALA C3088      41.093  85.335   9.427  1.00  1.160          H  
ATOM  49207 3HB  ALA C3088      42.211  83.966   9.375  1.00  1.160          H  
ATOM  49208  N   SER C3089      41.209  81.217   9.893  1.00  0.930          N  
ATOM  49209  CA  SER C3089      41.467  79.847   9.471  1.00  0.920          C  
ATOM  49210  C   SER C3089      40.457  78.831  10.004  1.00  0.850          C  
ATOM  49211  O   SER C3089      40.535  77.656   9.651  1.00  1.350          O  
ATOM  49212  CB  SER C3089      42.857  79.404   9.894  1.00  1.290          C  
ATOM  49213  OG  SER C3089      42.961  79.275  11.290  1.00  1.290          O  
ATOM  49214  H   SER C3089      41.708  81.551  10.707  1.00  1.120          H  
ATOM  49215  HA  SER C3089      41.420  79.822   8.383  1.00  1.100          H  
ATOM  49216 1HB  SER C3089      43.088  78.445   9.427  1.00  1.550          H  
ATOM  49217 2HB  SER C3089      43.592  80.121   9.539  1.00  1.550          H  
ATOM  49218  HG  SER C3089      43.847  78.860  11.456  1.00  1.550          H  
ATOM  49219  N   ASP C3090      39.557  79.244  10.890  1.00  0.750          N  
ATOM  49220  CA  ASP C3090      38.592  78.328  11.495  1.00  0.700          C  
ATOM  49221  C   ASP C3090      37.487  78.001  10.539  1.00  0.660          C  
ATOM  49222  O   ASP C3090      37.149  78.817   9.665  1.00  0.760          O  
ATOM  49223  CB  ASP C3090      37.929  78.936  12.733  1.00  1.000          C  
ATOM  49224  CG  ASP C3090      38.816  79.058  13.934  1.00  1.000          C  
ATOM  49225  OD1 ASP C3090      39.819  78.384  14.023  1.00  1.000          O  
ATOM  49226  OD2 ASP C3090      38.513  79.914  14.743  1.00  1.000          O  
ATOM  49227  H   ASP C3090      39.496  80.235  11.124  1.00  0.900          H  
ATOM  49228  HA  ASP C3090      39.100  77.401  11.769  1.00  0.840          H  
ATOM  49229 1HB  ASP C3090      37.551  79.928  12.477  1.00  1.200          H  
ATOM  49230 2HB  ASP C3090      37.063  78.323  13.006  1.00  1.200          H  
ATOM  49231  N   THR C3091      36.850  76.852  10.731  1.00  0.580          N  
ATOM  49232  CA  THR C3091      35.705  76.637   9.890  1.00  0.610          C  
ATOM  49233  C   THR C3091      34.449  76.690  10.720  1.00  0.540          C  
ATOM  49234  O   THR C3091      34.431  76.409  11.928  1.00  0.560          O  
ATOM  49235  CB  THR C3091      35.781  75.348   9.082  1.00  0.840          C  
ATOM  49236  OG1 THR C3091      35.753  74.233   9.937  1.00  0.840          O  
ATOM  49237  CG2 THR C3091      37.072  75.310   8.280  1.00  0.840          C  
ATOM  49238  H   THR C3091      37.156  76.166  11.433  1.00  0.700          H  
ATOM  49239  HA  THR C3091      35.621  77.442   9.175  1.00  0.730          H  
ATOM  49240  HB  THR C3091      34.942  75.312   8.407  1.00  1.010          H  
ATOM  49241  HG1 THR C3091      35.431  73.476   9.406  1.00  1.010          H  
ATOM  49242 1HG2 THR C3091      37.105  74.388   7.702  1.00  1.010          H  
ATOM  49243 2HG2 THR C3091      37.114  76.144   7.619  1.00  1.010          H  
ATOM  49244 3HG2 THR C3091      37.924  75.345   8.954  1.00  1.010          H  
ATOM  49245  N   CYS C3092      33.394  77.086  10.035  1.00  0.500          N  
ATOM  49246  CA  CYS C3092      32.078  77.246  10.596  1.00  0.480          C  
ATOM  49247  C   CYS C3092      31.077  76.287  10.000  1.00  0.430          C  
ATOM  49248  O   CYS C3092      31.045  76.047   8.784  1.00  0.430          O  
ATOM  49249  CB  CYS C3092      31.587  78.673  10.327  1.00  0.680          C  
ATOM  49250  SG  CYS C3092      32.588  79.985  11.100  1.00  0.680          S  
ATOM  49251  H   CYS C3092      33.539  77.278   9.044  1.00  0.600          H  
ATOM  49252  HA  CYS C3092      32.129  77.069  11.669  1.00  0.580          H  
ATOM  49253 1HB  CYS C3092      31.597  78.845   9.249  1.00  0.820          H  
ATOM  49254 2HB  CYS C3092      30.567  78.771  10.647  1.00  0.820          H  
ATOM  49255  HG  CYS C3092      33.749  79.492  10.670  1.00  0.820          H  
ATOM  49256  N   PHE C3093      30.199  75.801  10.855  1.00  0.440          N  
ATOM  49257  CA  PHE C3093      29.115  74.952  10.421  1.00  0.420          C  
ATOM  49258  C   PHE C3093      27.867  75.774  10.579  1.00  0.410          C  
ATOM  49259  O   PHE C3093      27.681  76.412  11.630  1.00  0.430          O  
ATOM  49260  CB  PHE C3093      29.043  73.685  11.257  1.00  0.600          C  
ATOM  49261  CG  PHE C3093      30.267  72.900  11.117  1.00  0.600          C  
ATOM  49262  CD1 PHE C3093      31.269  73.069  12.034  1.00  0.600          C  
ATOM  49263  CD2 PHE C3093      30.460  72.026  10.073  1.00  0.600          C  
ATOM  49264  CE1 PHE C3093      32.422  72.401  11.937  1.00  0.600          C  
ATOM  49265  CE2 PHE C3093      31.635  71.347   9.982  1.00  0.600          C  
ATOM  49266  CZ  PHE C3093      32.619  71.533  10.915  1.00  0.600          C  
ATOM  49267  H   PHE C3093      30.309  76.013  11.848  1.00  0.530          H  
ATOM  49268  HA  PHE C3093      29.249  74.693   9.377  1.00  0.500          H  
ATOM  49269 1HB  PHE C3093      28.904  73.933  12.307  1.00  0.720          H  
ATOM  49270 2HB  PHE C3093      28.200  73.077  10.937  1.00  0.720          H  
ATOM  49271  HD1 PHE C3093      31.129  73.757  12.845  1.00  0.720          H  
ATOM  49272  HD2 PHE C3093      29.679  71.887   9.321  1.00  0.720          H  
ATOM  49273  HE1 PHE C3093      33.181  72.567  12.676  1.00  0.720          H  
ATOM  49274  HE2 PHE C3093      31.805  70.673   9.162  1.00  0.720          H  
ATOM  49275  HZ  PHE C3093      33.559  70.994  10.829  1.00  0.720          H  
ATOM  49276  N   TYR C3094      27.004  75.730   9.574  1.00  0.410          N  
ATOM  49277  CA  TYR C3094      25.785  76.526   9.600  1.00  0.410          C  
ATOM  49278  C   TYR C3094      24.614  75.868   8.896  1.00  0.410          C  
ATOM  49279  O   TYR C3094      24.778  74.958   8.084  1.00  0.410          O  
ATOM  49280  CB  TYR C3094      26.062  77.892   8.953  1.00  0.570          C  
ATOM  49281  CG  TYR C3094      26.371  77.823   7.467  1.00  0.570          C  
ATOM  49282  CD1 TYR C3094      25.380  78.053   6.512  1.00  0.570          C  
ATOM  49283  CD2 TYR C3094      27.631  77.508   7.056  1.00  0.570          C  
ATOM  49284  CE1 TYR C3094      25.686  77.994   5.158  1.00  0.570          C  
ATOM  49285  CE2 TYR C3094      27.907  77.437   5.729  1.00  0.570          C  
ATOM  49286  CZ  TYR C3094      26.966  77.686   4.778  1.00  0.570          C  
ATOM  49287  OH  TYR C3094      27.315  77.623   3.440  1.00  0.570          O  
ATOM  49288  H   TYR C3094      27.249  75.166   8.751  1.00  0.490          H  
ATOM  49289  HA  TYR C3094      25.501  76.677  10.637  1.00  0.490          H  
ATOM  49290 1HB  TYR C3094      25.198  78.538   9.084  1.00  0.690          H  
ATOM  49291 2HB  TYR C3094      26.902  78.370   9.457  1.00  0.690          H  
ATOM  49292  HD1 TYR C3094      24.370  78.288   6.832  1.00  0.690          H  
ATOM  49293  HD2 TYR C3094      28.420  77.306   7.783  1.00  0.690          H  
ATOM  49294  HE1 TYR C3094      24.927  78.184   4.406  1.00  0.690          H  
ATOM  49295  HE2 TYR C3094      28.880  77.181   5.428  1.00  0.690          H  
ATOM  49296  HH  TYR C3094      28.279  77.671   3.376  1.00  0.690          H  
ATOM  49297  N   ILE C3095      23.421  76.379   9.173  1.00  0.420          N  
ATOM  49298  CA  ILE C3095      22.210  75.917   8.514  1.00  0.420          C  
ATOM  49299  C   ILE C3095      21.691  76.926   7.502  1.00  0.450          C  
ATOM  49300  O   ILE C3095      21.538  78.127   7.784  1.00  0.470          O  
ATOM  49301  CB  ILE C3095      21.072  75.555   9.504  1.00  0.590          C  
ATOM  49302  CG1 ILE C3095      21.503  74.403  10.404  1.00  0.590          C  
ATOM  49303  CG2 ILE C3095      19.820  75.191   8.736  1.00  0.590          C  
ATOM  49304  CD1 ILE C3095      20.560  74.112  11.584  1.00  0.590          C  
ATOM  49305  H   ILE C3095      23.379  77.124   9.868  1.00  0.500          H  
ATOM  49306  HA  ILE C3095      22.452  75.011   7.970  1.00  0.500          H  
ATOM  49307  HB  ILE C3095      20.858  76.385  10.129  1.00  0.710          H  
ATOM  49308 1HG1 ILE C3095      21.584  73.509   9.798  1.00  0.710          H  
ATOM  49309 2HG1 ILE C3095      22.478  74.639  10.790  1.00  0.710          H  
ATOM  49310 1HG2 ILE C3095      19.022  74.945   9.410  1.00  0.710          H  
ATOM  49311 2HG2 ILE C3095      19.489  76.021   8.122  1.00  0.710          H  
ATOM  49312 3HG2 ILE C3095      20.042  74.330   8.100  1.00  0.710          H  
ATOM  49313 1HD1 ILE C3095      20.964  73.286  12.171  1.00  0.710          H  
ATOM  49314 2HD1 ILE C3095      20.470  74.989  12.206  1.00  0.710          H  
ATOM  49315 3HD1 ILE C3095      19.578  73.843  11.242  1.00  0.710          H  
ATOM  49316  N   ASN C3096      21.438  76.405   6.305  1.00  0.460          N  
ATOM  49317  CA  ASN C3096      20.889  77.177   5.192  1.00  0.490          C  
ATOM  49318  C   ASN C3096      20.175  76.242   4.231  1.00  0.490          C  
ATOM  49319  O   ASN C3096      20.201  75.028   4.414  1.00  0.460          O  
ATOM  49320  CB  ASN C3096      22.013  77.937   4.491  1.00  0.670          C  
ATOM  49321  CG  ASN C3096      21.598  79.202   3.760  1.00  0.670          C  
ATOM  49322  OD1 ASN C3096      20.477  79.300   3.236  1.00  0.670          O  
ATOM  49323  ND2 ASN C3096      22.486  80.155   3.705  1.00  0.670          N  
ATOM  49324  H   ASN C3096      21.615  75.397   6.208  1.00  0.550          H  
ATOM  49325  HA  ASN C3096      20.151  77.883   5.578  1.00  0.590          H  
ATOM  49326 1HB  ASN C3096      22.737  78.216   5.232  1.00  0.810          H  
ATOM  49327 2HB  ASN C3096      22.511  77.270   3.782  1.00  0.810          H  
ATOM  49328 1HD2 ASN C3096      22.265  81.013   3.238  1.00  0.810          H  
ATOM  49329 2HD2 ASN C3096      23.377  80.025   4.141  1.00  0.810          H  
ATOM  49330  N   ILE C3097      19.598  76.790   3.168  1.00  0.530          N  
ATOM  49331  CA  ILE C3097      18.948  75.963   2.160  1.00  0.550          C  
ATOM  49332  C   ILE C3097      20.030  75.480   1.207  1.00  0.560          C  
ATOM  49333  O   ILE C3097      20.126  74.294   0.896  1.00  0.640          O  
ATOM  49334  CB  ILE C3097      17.838  76.732   1.403  1.00  0.760          C  
ATOM  49335  CG1 ILE C3097      16.733  77.263   2.409  1.00  0.760          C  
ATOM  49336  CG2 ILE C3097      17.192  75.806   0.339  1.00  0.760          C  
ATOM  49337  CD1 ILE C3097      15.985  76.208   3.222  1.00  0.760          C  
ATOM  49338  H   ILE C3097      19.614  77.799   3.079  1.00  0.640          H  
ATOM  49339  HA  ILE C3097      18.517  75.089   2.633  1.00  0.660          H  
ATOM  49340  HB  ILE C3097      18.271  77.599   0.908  1.00  0.910          H  
ATOM  49341 1HG1 ILE C3097      17.217  77.930   3.118  1.00  0.910          H  
ATOM  49342 2HG1 ILE C3097      16.002  77.827   1.849  1.00  0.910          H  
ATOM  49343 1HG2 ILE C3097      16.420  76.355  -0.195  1.00  0.910          H  
ATOM  49344 2HG2 ILE C3097      17.944  75.467  -0.366  1.00  0.910          H  
ATOM  49345 3HG2 ILE C3097      16.757  74.936   0.822  1.00  0.910          H  
ATOM  49346 1HD1 ILE C3097      15.266  76.695   3.880  1.00  0.910          H  
ATOM  49347 2HD1 ILE C3097      15.447  75.529   2.573  1.00  0.910          H  
ATOM  49348 3HD1 ILE C3097      16.683  75.657   3.819  1.00  0.910          H  
ATOM  49349  N   THR C3098      20.862  76.401   0.749  1.00  0.580          N  
ATOM  49350  CA  THR C3098      21.936  76.041  -0.148  1.00  0.650          C  
ATOM  49351  C   THR C3098      23.250  76.525   0.413  1.00  0.550          C  
ATOM  49352  O   THR C3098      23.303  77.481   1.189  1.00  0.550          O  
ATOM  49353  CB  THR C3098      21.751  76.657  -1.535  1.00  0.880          C  
ATOM  49354  OG1 THR C3098      21.803  78.059  -1.413  1.00  0.880          O  
ATOM  49355  CG2 THR C3098      20.421  76.265  -2.122  1.00  0.880          C  
ATOM  49356  H   THR C3098      20.749  77.364   1.024  1.00  0.700          H  
ATOM  49357  HA  THR C3098      21.980  74.964  -0.254  1.00  0.780          H  
ATOM  49358  HB  THR C3098      22.554  76.322  -2.190  1.00  1.060          H  
ATOM  49359  HG1 THR C3098      22.707  78.328  -1.171  1.00  1.060          H  
ATOM  49360 1HG2 THR C3098      20.312  76.721  -3.105  1.00  1.060          H  
ATOM  49361 2HG2 THR C3098      20.367  75.181  -2.212  1.00  1.060          H  
ATOM  49362 3HG2 THR C3098      19.627  76.616  -1.480  1.00  1.060          H  
ATOM  49363  N   LYS C3099      24.323  75.919  -0.051  1.00  0.570          N  
ATOM  49364  CA  LYS C3099      25.643  76.327   0.370  1.00  0.590          C  
ATOM  49365  C   LYS C3099      25.916  77.728  -0.145  1.00  0.600          C  
ATOM  49366  O   LYS C3099      25.527  78.070  -1.271  1.00  0.620          O  
ATOM  49367  CB  LYS C3099      26.721  75.369  -0.149  1.00  0.820          C  
ATOM  49368  CG  LYS C3099      28.099  75.568   0.499  1.00  0.820          C  
ATOM  49369  CD  LYS C3099      29.119  74.572  -0.002  1.00  0.820          C  
ATOM  49370  CE  LYS C3099      30.462  74.808   0.674  1.00  0.820          C  
ATOM  49371  NZ  LYS C3099      31.542  73.971   0.090  1.00  0.820          N  
ATOM  49372  H   LYS C3099      24.207  75.142  -0.685  1.00  0.680          H  
ATOM  49373  HA  LYS C3099      25.675  76.349   1.463  1.00  0.710          H  
ATOM  49374 1HB  LYS C3099      26.416  74.346  -0.008  1.00  0.980          H  
ATOM  49375 2HB  LYS C3099      26.847  75.521  -1.223  1.00  0.980          H  
ATOM  49376 1HG  LYS C3099      28.483  76.552   0.279  1.00  0.980          H  
ATOM  49377 2HG  LYS C3099      28.006  75.470   1.581  1.00  0.980          H  
ATOM  49378 1HD  LYS C3099      28.782  73.557   0.213  1.00  0.980          H  
ATOM  49379 2HD  LYS C3099      29.245  74.681  -1.081  1.00  0.980          H  
ATOM  49380 1HE  LYS C3099      30.731  75.854   0.571  1.00  0.980          H  
ATOM  49381 2HE  LYS C3099      30.374  74.573   1.738  1.00  0.980          H  
ATOM  49382 1HZ  LYS C3099      32.406  74.182   0.569  1.00  0.980          H  
ATOM  49383 2HZ  LYS C3099      31.328  72.997   0.185  1.00  0.980          H  
ATOM  49384 3HZ  LYS C3099      31.644  74.211  -0.916  1.00  0.980          H  
ATOM  49385  N   GLU C3100      26.666  78.502   0.634  1.00  0.660          N  
ATOM  49386  CA  GLU C3100      27.079  79.853   0.258  1.00  0.720          C  
ATOM  49387  C   GLU C3100      27.679  79.936  -1.152  1.00  0.750          C  
ATOM  49388  O   GLU C3100      27.470  80.921  -1.860  1.00  0.800          O  
ATOM  49389  CB  GLU C3100      28.106  80.369   1.267  1.00  0.980          C  
ATOM  49390  CG  GLU C3100      28.544  81.765   0.991  1.00  0.980          C  
ATOM  49391  CD  GLU C3100      29.450  82.342   1.996  1.00  0.980          C  
ATOM  49392  OE1 GLU C3100      29.942  81.678   2.872  1.00  0.980          O  
ATOM  49393  OE2 GLU C3100      29.664  83.509   1.872  1.00  0.980          O  
ATOM  49394  H   GLU C3100      26.913  78.152   1.558  1.00  0.790          H  
ATOM  49395  HA  GLU C3100      26.198  80.498   0.289  1.00  0.860          H  
ATOM  49396 1HB  GLU C3100      27.686  80.331   2.272  1.00  1.180          H  
ATOM  49397 2HB  GLU C3100      28.986  79.726   1.253  1.00  1.180          H  
ATOM  49398 1HG  GLU C3100      29.066  81.787   0.037  1.00  1.180          H  
ATOM  49399 2HG  GLU C3100      27.667  82.400   0.895  1.00  1.180          H  
ATOM  49400  N   GLU C3101      28.456  78.925  -1.531  1.00  0.780          N  
ATOM  49401  CA  GLU C3101      29.119  78.833  -2.825  1.00  0.820          C  
ATOM  49402  C   GLU C3101      28.144  78.751  -4.004  1.00  0.800          C  
ATOM  49403  O   GLU C3101      28.520  79.048  -5.139  1.00  0.960          O  
ATOM  49404  CB  GLU C3101      30.055  77.623  -2.832  1.00  1.130          C  
ATOM  49405  CG  GLU C3101      31.277  77.781  -1.917  1.00  1.130          C  
ATOM  49406  CD  GLU C3101      32.155  76.541  -1.841  1.00  1.130          C  
ATOM  49407  OE1 GLU C3101      31.752  75.496  -2.325  1.00  1.130          O  
ATOM  49408  OE2 GLU C3101      33.201  76.621  -1.248  1.00  1.130          O  
ATOM  49409  H   GLU C3101      28.613  78.175  -0.877  1.00  0.940          H  
ATOM  49410  HA  GLU C3101      29.723  79.730  -2.955  1.00  0.980          H  
ATOM  49411 1HB  GLU C3101      29.501  76.739  -2.519  1.00  1.360          H  
ATOM  49412 2HB  GLU C3101      30.410  77.444  -3.847  1.00  1.360          H  
ATOM  49413 1HG  GLU C3101      31.879  78.610  -2.288  1.00  1.360          H  
ATOM  49414 2HG  GLU C3101      30.936  78.041  -0.916  1.00  1.360          H  
ATOM  49415  N   ASN C3102      26.924  78.280  -3.751  1.00  0.730          N  
ATOM  49416  CA  ASN C3102      25.929  78.125  -4.789  1.00  0.890          C  
ATOM  49417  C   ASN C3102      24.967  79.310  -4.816  1.00  0.940          C  
ATOM  49418  O   ASN C3102      24.606  79.797  -5.889  1.00  1.300          O  
ATOM  49419  CB  ASN C3102      25.205  76.803  -4.621  1.00  1.180          C  
ATOM  49420  CG  ASN C3102      26.125  75.613  -4.905  1.00  1.180          C  
ATOM  49421  OD1 ASN C3102      27.084  75.711  -5.680  1.00  1.180          O  
ATOM  49422  ND2 ASN C3102      25.845  74.486  -4.299  1.00  1.180          N  
ATOM  49423  H   ASN C3102      26.649  78.092  -2.791  1.00  0.880          H  
ATOM  49424  HA  ASN C3102      26.437  78.110  -5.753  1.00  1.070          H  
ATOM  49425 1HB  ASN C3102      24.830  76.726  -3.597  1.00  1.420          H  
ATOM  49426 2HB  ASN C3102      24.348  76.763  -5.292  1.00  1.420          H  
ATOM  49427 1HD2 ASN C3102      26.419  73.682  -4.461  1.00  1.420          H  
ATOM  49428 2HD2 ASN C3102      25.065  74.415  -3.685  1.00  1.420          H  
ATOM  49429  N   SER C3103      24.571  79.828  -3.655  1.00  0.900          N  
ATOM  49430  CA  SER C3103      23.613  80.931  -3.652  1.00  1.110          C  
ATOM  49431  C   SER C3103      24.247  82.298  -3.810  1.00  1.140          C  
ATOM  49432  O   SER C3103      24.005  83.212  -3.015  1.00  1.440          O  
ATOM  49433  CB  SER C3103      22.747  80.913  -2.427  1.00  1.470          C  
ATOM  49434  OG  SER C3103      23.499  80.884  -1.242  1.00  1.470          O  
ATOM  49435  H   SER C3103      24.897  79.432  -2.769  1.00  1.080          H  
ATOM  49436  HA  SER C3103      22.951  80.781  -4.499  1.00  1.330          H  
ATOM  49437 1HB  SER C3103      22.156  81.802  -2.448  1.00  1.760          H  
ATOM  49438 2HB  SER C3103      22.070  80.098  -2.480  1.00  1.760          H  
ATOM  49439  HG  SER C3103      22.859  80.878  -0.526  1.00  1.760          H  
ATOM  49440  N   ALA C3104      24.995  82.474  -4.903  1.00  1.580          N  
ATOM  49441  CA  ALA C3104      25.659  83.744  -5.177  1.00  1.970          C  
ATOM  49442  C   ALA C3104      24.615  84.829  -5.271  1.00  1.850          C  
ATOM  49443  O   ALA C3104      24.831  85.954  -4.812  1.00  2.130          O  
ATOM  49444  CB  ALA C3104      26.461  83.673  -6.458  1.00  2.600          C  
ATOM  49445  H   ALA C3104      25.091  81.663  -5.517  1.00  1.900          H  
ATOM  49446  HA  ALA C3104      26.322  83.973  -4.343  1.00  2.360          H  
ATOM  49447 1HB  ALA C3104      26.949  84.629  -6.634  1.00  3.120          H  
ATOM  49448 2HB  ALA C3104      27.212  82.887  -6.367  1.00  3.120          H  
ATOM  49449 3HB  ALA C3104      25.797  83.446  -7.290  1.00  3.120          H  
ATOM  49450  N   PHE C3105      23.468  84.464  -5.846  1.00  1.930          N  
ATOM  49451  CA  PHE C3105      22.353  85.358  -6.015  1.00  2.480          C  
ATOM  49452  C   PHE C3105      21.771  85.832  -4.695  1.00  2.700          C  
ATOM  49453  O   PHE C3105      21.249  86.937  -4.648  1.00  2.990          O  
ATOM  49454  CB  PHE C3105      21.257  84.677  -6.832  1.00  3.250          C  
ATOM  49455  CG  PHE C3105      20.472  83.642  -6.070  1.00  3.250          C  
ATOM  49456  CD1 PHE C3105      19.294  83.989  -5.420  1.00  3.250          C  
ATOM  49457  CD2 PHE C3105      20.905  82.325  -5.990  1.00  3.250          C  
ATOM  49458  CE1 PHE C3105      18.571  83.055  -4.724  1.00  3.250          C  
ATOM  49459  CE2 PHE C3105      20.178  81.391  -5.283  1.00  3.250          C  
ATOM  49460  CZ  PHE C3105      19.015  81.755  -4.654  1.00  3.250          C  
ATOM  49461  H   PHE C3105      23.386  83.525  -6.205  1.00  2.320          H  
ATOM  49462  HA  PHE C3105      22.702  86.230  -6.567  1.00  2.980          H  
ATOM  49463 1HB  PHE C3105      20.559  85.432  -7.193  1.00  3.900          H  
ATOM  49464 2HB  PHE C3105      21.698  84.198  -7.703  1.00  3.900          H  
ATOM  49465  HD1 PHE C3105      18.939  85.017  -5.465  1.00  3.900          H  
ATOM  49466  HD2 PHE C3105      21.824  82.024  -6.492  1.00  3.900          H  
ATOM  49467  HE1 PHE C3105      17.648  83.349  -4.223  1.00  3.900          H  
ATOM  49468  HE2 PHE C3105      20.525  80.359  -5.225  1.00  3.900          H  
ATOM  49469  HZ  PHE C3105      18.443  81.015  -4.097  1.00  3.900          H  
ATOM  49470  N   ILE C3106      21.892  85.075  -3.593  1.00  2.990          N  
ATOM  49471  CA  ILE C3106      21.330  85.609  -2.368  1.00  3.710          C  
ATOM  49472  C   ILE C3106      22.226  86.702  -1.907  1.00  4.260          C  
ATOM  49473  O   ILE C3106      21.765  87.771  -1.517  1.00  4.900          O  
ATOM  49474  CB  ILE C3106      21.132  84.594  -1.217  1.00  4.910          C  
ATOM  49475  CG1 ILE C3106      20.047  83.597  -1.621  1.00  4.910          C  
ATOM  49476  CG2 ILE C3106      20.794  85.346   0.123  1.00  4.910          C  
ATOM  49477  CD1 ILE C3106      19.866  82.395  -0.701  1.00  4.910          C  
ATOM  49478  H   ILE C3106      22.378  84.179  -3.577  1.00  3.590          H  
ATOM  49479  HA  ILE C3106      20.355  86.041  -2.591  1.00  4.450          H  
ATOM  49480  HB  ILE C3106      22.054  84.025  -1.085  1.00  5.890          H  
ATOM  49481 1HG1 ILE C3106      19.097  84.124  -1.703  1.00  5.890          H  
ATOM  49482 2HG1 ILE C3106      20.314  83.230  -2.592  1.00  5.890          H  
ATOM  49483 1HG2 ILE C3106      20.669  84.634   0.931  1.00  5.890          H  
ATOM  49484 2HG2 ILE C3106      21.597  86.030   0.397  1.00  5.890          H  
ATOM  49485 3HG2 ILE C3106      19.871  85.917  -0.000  1.00  5.890          H  
ATOM  49486 1HD1 ILE C3106      19.088  81.751  -1.111  1.00  5.890          H  
ATOM  49487 2HD1 ILE C3106      20.782  81.836  -0.619  1.00  5.890          H  
ATOM  49488 3HD1 ILE C3106      19.566  82.723   0.290  1.00  5.890          H  
ATOM  49489  N   PHE C3107      23.523  86.428  -1.903  1.00  4.260          N  
ATOM  49490  CA  PHE C3107      24.444  87.438  -1.432  1.00  4.920          C  
ATOM  49491  C   PHE C3107      24.269  88.715  -2.266  1.00  4.880          C  
ATOM  49492  O   PHE C3107      24.109  89.811  -1.718  1.00  5.490          O  
ATOM  49493  CB  PHE C3107      25.891  86.956  -1.523  1.00  6.620          C  
ATOM  49494  CG  PHE C3107      26.858  87.958  -0.999  1.00  6.620          C  
ATOM  49495  CD1 PHE C3107      27.177  87.969   0.351  1.00  6.620          C  
ATOM  49496  CD2 PHE C3107      27.423  88.920  -1.826  1.00  6.620          C  
ATOM  49497  CE1 PHE C3107      28.039  88.904   0.855  1.00  6.620          C  
ATOM  49498  CE2 PHE C3107      28.281  89.860  -1.318  1.00  6.620          C  
ATOM  49499  CZ  PHE C3107      28.592  89.851   0.025  1.00  6.620          C  
ATOM  49500  H   PHE C3107      23.836  85.511  -2.244  1.00  5.110          H  
ATOM  49501  HA  PHE C3107      24.212  87.669  -0.393  1.00  5.900          H  
ATOM  49502 1HB  PHE C3107      26.008  86.032  -0.959  1.00  7.950          H  
ATOM  49503 2HB  PHE C3107      26.140  86.741  -2.565  1.00  7.950          H  
ATOM  49504  HD1 PHE C3107      26.741  87.227   1.013  1.00  7.950          H  
ATOM  49505  HD2 PHE C3107      27.173  88.934  -2.889  1.00  7.950          H  
ATOM  49506  HE1 PHE C3107      28.292  88.898   1.921  1.00  7.950          H  
ATOM  49507  HE2 PHE C3107      28.713  90.623  -1.977  1.00  7.950          H  
ATOM  49508  HZ  PHE C3107      29.274  90.598   0.428  1.00  7.950          H  
ATOM  49509  N   LYS C3108      24.311  88.569  -3.601  1.00  4.350          N  
ATOM  49510  CA  LYS C3108      24.218  89.713  -4.500  1.00  4.310          C  
ATOM  49511  C   LYS C3108      22.874  90.438  -4.451  1.00  4.280          C  
ATOM  49512  O   LYS C3108      22.843  91.675  -4.435  1.00  4.580          O  
ATOM  49513  CB  LYS C3108      24.509  89.262  -5.929  1.00  6.050          C  
ATOM  49514  CG  LYS C3108      25.976  88.882  -6.180  1.00  6.050          C  
ATOM  49515  CD  LYS C3108      26.187  88.399  -7.610  1.00  6.050          C  
ATOM  49516  CE  LYS C3108      27.637  87.993  -7.857  1.00  6.050          C  
ATOM  49517  NZ  LYS C3108      27.850  87.502  -9.252  1.00  6.050          N  
ATOM  49518  H   LYS C3108      24.439  87.633  -3.998  1.00  5.220          H  
ATOM  49519  HA  LYS C3108      24.984  90.430  -4.204  1.00  5.170          H  
ATOM  49520 1HB  LYS C3108      23.896  88.391  -6.156  1.00  7.260          H  
ATOM  49521 2HB  LYS C3108      24.231  90.052  -6.625  1.00  7.260          H  
ATOM  49522 1HG  LYS C3108      26.610  89.749  -5.989  1.00  7.260          H  
ATOM  49523 2HG  LYS C3108      26.261  88.088  -5.489  1.00  7.260          H  
ATOM  49524 1HD  LYS C3108      25.544  87.536  -7.793  1.00  7.260          H  
ATOM  49525 2HD  LYS C3108      25.915  89.189  -8.307  1.00  7.260          H  
ATOM  49526 1HE  LYS C3108      28.283  88.852  -7.683  1.00  7.260          H  
ATOM  49527 2HE  LYS C3108      27.907  87.200  -7.159  1.00  7.260          H  
ATOM  49528 1HZ  LYS C3108      28.819  87.242  -9.374  1.00  7.260          H  
ATOM  49529 2HZ  LYS C3108      27.263  86.697  -9.422  1.00  7.260          H  
ATOM  49530 3HZ  LYS C3108      27.613  88.233  -9.909  1.00  7.260          H  
ATOM  49531  N   GLN C3109      21.755  89.704  -4.421  1.00  4.280          N  
ATOM  49532  CA  GLN C3109      20.473  90.377  -4.381  1.00  4.810          C  
ATOM  49533  C   GLN C3109      20.315  91.122  -3.083  1.00  5.670          C  
ATOM  49534  O   GLN C3109      19.853  92.265  -3.084  1.00  6.220          O  
ATOM  49535  CB  GLN C3109      19.312  89.392  -4.525  1.00  6.520          C  
ATOM  49536  CG  GLN C3109      19.141  88.766  -5.899  1.00  6.520          C  
ATOM  49537  CD  GLN C3109      18.060  87.686  -5.898  1.00  6.520          C  
ATOM  49538  OE1 GLN C3109      17.557  87.277  -4.840  1.00  6.520          O  
ATOM  49539  NE2 GLN C3109      17.707  87.212  -7.082  1.00  6.520          N  
ATOM  49540  H   GLN C3109      21.776  88.684  -4.439  1.00  5.140          H  
ATOM  49541  HA  GLN C3109      20.431  91.096  -5.195  1.00  5.770          H  
ATOM  49542 1HB  GLN C3109      19.442  88.584  -3.800  1.00  7.830          H  
ATOM  49543 2HB  GLN C3109      18.395  89.899  -4.277  1.00  7.830          H  
ATOM  49544 1HG  GLN C3109      18.835  89.547  -6.591  1.00  7.830          H  
ATOM  49545 2HG  GLN C3109      20.076  88.331  -6.232  1.00  7.830          H  
ATOM  49546 1HE2 GLN C3109      17.010  86.498  -7.151  1.00  7.830          H  
ATOM  49547 2HE2 GLN C3109      18.137  87.566  -7.915  1.00  7.830          H  
ATOM  49548  N   GLU C3110      20.726  90.513  -1.970  1.00  6.030          N  
ATOM  49549  CA  GLU C3110      20.570  91.185  -0.708  1.00  7.070          C  
ATOM  49550  C   GLU C3110      21.472  92.402  -0.596  1.00  7.470          C  
ATOM  49551  O   GLU C3110      21.043  93.423  -0.054  1.00  8.340          O  
ATOM  49552  CB  GLU C3110      20.764  90.200   0.433  1.00  9.480          C  
ATOM  49553  CG  GLU C3110      19.602  89.204   0.565  1.00  9.480          C  
ATOM  49554  CD  GLU C3110      18.306  89.907   0.930  1.00  9.480          C  
ATOM  49555  OE1 GLU C3110      18.341  90.689   1.850  1.00  9.480          O  
ATOM  49556  OE2 GLU C3110      17.303  89.715   0.272  1.00  9.480          O  
ATOM  49557  H   GLU C3110      21.115  89.564  -1.979  1.00  7.240          H  
ATOM  49558  HA  GLU C3110      19.545  91.534  -0.643  1.00  8.480          H  
ATOM  49559 1HB  GLU C3110      21.687  89.635   0.276  1.00 11.380          H  
ATOM  49560 2HB  GLU C3110      20.863  90.733   1.360  1.00 11.380          H  
ATOM  49561 1HG  GLU C3110      19.472  88.684  -0.387  1.00 11.380          H  
ATOM  49562 2HG  GLU C3110      19.849  88.463   1.327  1.00 11.380          H  
ATOM  49563  N   GLU C3111      22.703  92.342  -1.123  1.00  7.020          N  
ATOM  49564  CA  GLU C3111      23.557  93.516  -1.051  1.00  7.620          C  
ATOM  49565  C   GLU C3111      22.903  94.678  -1.800  1.00  7.930          C  
ATOM  49566  O   GLU C3111      22.887  95.812  -1.305  1.00  8.540          O  
ATOM  49567  CB  GLU C3111      24.951  93.238  -1.625  1.00 10.430          C  
ATOM  49568  CG  GLU C3111      25.914  94.419  -1.465  1.00 10.430          C  
ATOM  49569  CD  GLU C3111      27.304  94.177  -1.988  1.00 10.430          C  
ATOM  49570  OE1 GLU C3111      27.505  93.238  -2.714  1.00 10.430          O  
ATOM  49571  OE2 GLU C3111      28.175  94.941  -1.635  1.00 10.430          O  
ATOM  49572  H   GLU C3111      23.064  91.471  -1.529  1.00  8.420          H  
ATOM  49573  HA  GLU C3111      23.666  93.803  -0.007  1.00  9.140          H  
ATOM  49574 1HB  GLU C3111      25.385  92.367  -1.128  1.00 12.510          H  
ATOM  49575 2HB  GLU C3111      24.866  92.998  -2.687  1.00 12.510          H  
ATOM  49576 1HG  GLU C3111      25.493  95.265  -2.003  1.00 12.510          H  
ATOM  49577 2HG  GLU C3111      25.967  94.689  -0.412  1.00 12.510          H  
ATOM  49578  N   LYS C3112      22.354  94.402  -2.993  1.00  7.690          N  
ATOM  49579  CA  LYS C3112      21.709  95.451  -3.770  1.00  8.070          C  
ATOM  49580  C   LYS C3112      20.476  96.000  -3.058  1.00  9.030          C  
ATOM  49581  O   LYS C3112      20.276  97.217  -3.022  1.00  9.640          O  
ATOM  49582  CB  LYS C3112      21.331  94.926  -5.154  1.00 11.150          C  
ATOM  49583  CG  LYS C3112      22.528  94.674  -6.069  1.00 11.150          C  
ATOM  49584  CD  LYS C3112      22.099  94.100  -7.417  1.00 11.150          C  
ATOM  49585  CE  LYS C3112      23.306  93.822  -8.311  1.00 11.150          C  
ATOM  49586  NZ  LYS C3112      22.910  93.219  -9.620  1.00 11.150          N  
ATOM  49587  H   LYS C3112      22.422  93.450  -3.376  1.00  9.230          H  
ATOM  49588  HA  LYS C3112      22.417  96.270  -3.890  1.00  9.680          H  
ATOM  49589 1HB  LYS C3112      20.791  93.982  -5.042  1.00 13.380          H  
ATOM  49590 2HB  LYS C3112      20.662  95.634  -5.644  1.00 13.380          H  
ATOM  49591 1HG  LYS C3112      23.056  95.612  -6.232  1.00 13.380          H  
ATOM  49592 2HG  LYS C3112      23.210  93.976  -5.582  1.00 13.380          H  
ATOM  49593 1HD  LYS C3112      21.559  93.165  -7.251  1.00 13.380          H  
ATOM  49594 2HD  LYS C3112      21.434  94.802  -7.920  1.00 13.380          H  
ATOM  49595 1HE  LYS C3112      23.833  94.756  -8.498  1.00 13.380          H  
ATOM  49596 2HE  LYS C3112      23.978  93.133  -7.795  1.00 13.380          H  
ATOM  49597 1HZ  LYS C3112      23.736  93.050 -10.178  1.00 13.380          H  
ATOM  49598 2HZ  LYS C3112      22.431  92.344  -9.457  1.00 13.380          H  
ATOM  49599 3HZ  LYS C3112      22.297  93.849 -10.114  1.00 13.380          H  
ATOM  49600  N   ARG C3113      19.666  95.109  -2.470  1.00  9.400          N  
ATOM  49601  CA  ARG C3113      18.455  95.490  -1.750  1.00 10.390          C  
ATOM  49602  C   ARG C3113      18.754  96.357  -0.527  1.00 11.160          C  
ATOM  49603  O   ARG C3113      18.014  97.300  -0.247  1.00 11.460          O  
ATOM  49604  CB  ARG C3113      17.700  94.234  -1.329  1.00 14.150          C  
ATOM  49605  CG  ARG C3113      17.026  93.476  -2.487  1.00 14.150          C  
ATOM  49606  CD  ARG C3113      16.528  92.114  -2.085  1.00 14.150          C  
ATOM  49607  NE  ARG C3113      15.908  91.422  -3.223  1.00 14.150          N  
ATOM  49608  CZ  ARG C3113      15.708  90.080  -3.341  1.00 14.150          C  
ATOM  49609  NH1 ARG C3113      16.078  89.228  -2.396  1.00 14.150          N  
ATOM  49610  NH2 ARG C3113      15.131  89.613  -4.440  1.00 14.150          N  
ATOM  49611  H   ARG C3113      19.883  94.112  -2.560  1.00 11.280          H  
ATOM  49612  HA  ARG C3113      17.823  96.060  -2.428  1.00 12.470          H  
ATOM  49613 1HB  ARG C3113      18.386  93.553  -0.840  1.00 16.980          H  
ATOM  49614 2HB  ARG C3113      16.931  94.496  -0.605  1.00 16.980          H  
ATOM  49615 1HG  ARG C3113      16.164  94.052  -2.820  1.00 16.980          H  
ATOM  49616 2HG  ARG C3113      17.712  93.369  -3.317  1.00 16.980          H  
ATOM  49617 1HD  ARG C3113      17.370  91.518  -1.738  1.00 16.980          H  
ATOM  49618 2HD  ARG C3113      15.791  92.204  -1.287  1.00 16.980          H  
ATOM  49619  HE  ARG C3113      15.596  92.001  -3.991  1.00 16.980          H  
ATOM  49620 1HH1 ARG C3113      16.535  89.543  -1.525  1.00 16.980          H  
ATOM  49621 2HH1 ARG C3113      15.921  88.238  -2.527  1.00 16.980          H  
ATOM  49622 1HH2 ARG C3113      14.846  90.248  -5.171  1.00 16.980          H  
ATOM  49623 2HH2 ARG C3113      14.977  88.618  -4.548  1.00 16.980          H  
ATOM  49624  N   LYS C3114      19.830  96.039   0.205  1.00 11.570          N  
ATOM  49625  CA  LYS C3114      20.218  96.827   1.370  1.00 12.460          C  
ATOM  49626  C   LYS C3114      20.737  98.201   0.964  1.00 12.790          C  
ATOM  49627  O   LYS C3114      20.442  99.197   1.627  1.00 13.530          O  
ATOM  49628  CB  LYS C3114      21.280  96.111   2.205  1.00 17.090          C  
ATOM  49629  CG  LYS C3114      20.788  94.893   2.991  1.00 17.090          C  
ATOM  49630  CD  LYS C3114      21.927  94.304   3.834  1.00 17.090          C  
ATOM  49631  CE  LYS C3114      21.497  93.079   4.666  1.00 17.090          C  
ATOM  49632  NZ  LYS C3114      21.148  91.940   3.796  1.00 17.090          N  
ATOM  49633  H   LYS C3114      20.362  95.198  -0.037  1.00 13.880          H  
ATOM  49634  HA  LYS C3114      19.335  96.978   1.989  1.00 14.950          H  
ATOM  49635 1HB  LYS C3114      22.078  95.769   1.538  1.00 20.510          H  
ATOM  49636 2HB  LYS C3114      21.722  96.815   2.908  1.00 20.510          H  
ATOM  49637 1HG  LYS C3114      19.971  95.194   3.646  1.00 20.510          H  
ATOM  49638 2HG  LYS C3114      20.413  94.148   2.295  1.00 20.510          H  
ATOM  49639 1HD  LYS C3114      22.736  94.000   3.166  1.00 20.510          H  
ATOM  49640 2HD  LYS C3114      22.309  95.068   4.510  1.00 20.510          H  
ATOM  49641 1HE  LYS C3114      22.331  92.784   5.301  1.00 20.510          H  
ATOM  49642 2HE  LYS C3114      20.642  93.324   5.294  1.00 20.510          H  
ATOM  49643 1HZ  LYS C3114      20.898  91.082   4.345  1.00 20.510          H  
ATOM  49644 2HZ  LYS C3114      20.365  92.205   3.201  1.00 20.510          H  
ATOM  49645 3HZ  LYS C3114      21.954  91.732   3.234  1.00 20.510          H  
ATOM  49646  N   LYS C3115      21.538  98.269  -0.109  1.00 12.340          N  
ATOM  49647  CA  LYS C3115      22.041  99.560  -0.563  1.00 12.560          C  
ATOM  49648  C   LYS C3115      20.906 100.451  -1.061  1.00 12.970          C  
ATOM  49649  O   LYS C3115      20.845 101.645  -0.743  1.00 13.180          O  
ATOM  49650  CB  LYS C3115      23.093  99.385  -1.659  1.00 17.500          C  
ATOM  49651  CG  LYS C3115      24.433  98.839  -1.170  1.00 17.500          C  
ATOM  49652  CD  LYS C3115      25.414  98.647  -2.326  1.00 17.500          C  
ATOM  49653  CE  LYS C3115      26.773  98.150  -1.832  1.00 17.500          C  
ATOM  49654  NZ  LYS C3115      27.721  97.883  -2.962  1.00 17.500          N  
ATOM  49655  H   LYS C3115      21.820  97.412  -0.598  1.00 14.810          H  
ATOM  49656  HA  LYS C3115      22.508 100.062   0.283  1.00 15.070          H  
ATOM  49657 1HB  LYS C3115      22.708  98.688  -2.409  1.00 21.000          H  
ATOM  49658 2HB  LYS C3115      23.268 100.338  -2.154  1.00 21.000          H  
ATOM  49659 1HG  LYS C3115      24.860  99.533  -0.447  1.00 21.000          H  
ATOM  49660 2HG  LYS C3115      24.274  97.881  -0.674  1.00 21.000          H  
ATOM  49661 1HD  LYS C3115      25.003  97.907  -3.019  1.00 21.000          H  
ATOM  49662 2HD  LYS C3115      25.546  99.588  -2.858  1.00 21.000          H  
ATOM  49663 1HE  LYS C3115      27.210  98.900  -1.177  1.00 21.000          H  
ATOM  49664 2HE  LYS C3115      26.631  97.237  -1.268  1.00 21.000          H  
ATOM  49665 1HZ  LYS C3115      28.605  97.550  -2.586  1.00 21.000          H  
ATOM  49666 2HZ  LYS C3115      27.333  97.177  -3.575  1.00 21.000          H  
ATOM  49667 3HZ  LYS C3115      27.876  98.731  -3.485  1.00 21.000          H  
ATOM  49668  N   ARG C3116      19.954  99.869  -1.793  1.00 13.230          N  
ATOM  49669  CA  ARG C3116      18.838 100.622  -2.344  1.00 13.660          C  
ATOM  49670  C   ARG C3116      17.749 100.796  -1.300  1.00 14.220          C  
ATOM  49671  O   ARG C3116      16.612 100.334  -1.454  1.00 14.370          O  
ATOM  49672  CB  ARG C3116      18.283  99.880  -3.542  1.00 18.950          C  
ATOM  49673  CG  ARG C3116      19.244  99.768  -4.706  1.00 18.950          C  
ATOM  49674  CD  ARG C3116      18.710  98.895  -5.759  1.00 18.950          C  
ATOM  49675  NE  ARG C3116      19.651  98.745  -6.859  1.00 18.950          N  
ATOM  49676  CZ  ARG C3116      19.442  98.001  -7.964  1.00 18.950          C  
ATOM  49677  NH1 ARG C3116      18.316  97.330  -8.115  1.00 18.950          N  
ATOM  49678  NH2 ARG C3116      20.374  97.949  -8.903  1.00 18.950          N  
ATOM  49679  H   ARG C3116      20.035  98.875  -2.028  1.00 15.880          H  
ATOM  49680  HA  ARG C3116      19.198 101.600  -2.649  1.00 16.390          H  
ATOM  49681 1HB  ARG C3116      18.020  98.866  -3.237  1.00 22.740          H  
ATOM  49682 2HB  ARG C3116      17.378 100.363  -3.893  1.00 22.740          H  
ATOM  49683 1HG  ARG C3116      19.412 100.754  -5.132  1.00 22.740          H  
ATOM  49684 2HG  ARG C3116      20.192  99.357  -4.367  1.00 22.740          H  
ATOM  49685 1HD  ARG C3116      18.518  97.908  -5.333  1.00 22.740          H  
ATOM  49686 2HD  ARG C3116      17.785  99.320  -6.146  1.00 22.740          H  
ATOM  49687  HE  ARG C3116      20.530  99.244  -6.790  1.00 22.740          H  
ATOM  49688 1HH1 ARG C3116      17.603  97.368  -7.403  1.00 22.740          H  
ATOM  49689 2HH1 ARG C3116      18.163  96.776  -8.946  1.00 22.740          H  
ATOM  49690 1HH2 ARG C3116      21.236  98.467  -8.787  1.00 22.740          H  
ATOM  49691 2HH2 ARG C3116      20.227  97.399  -9.735  1.00 22.740          H  
ATOM  49692  N   ALA C3117      18.084 101.534  -0.258  1.00 14.680          N  
ATOM  49693  CA  ALA C3117      17.219 101.721   0.892  1.00 15.400          C  
ATOM  49694  C   ALA C3117      16.158 102.768   0.630  1.00 15.990          C  
ATOM  49695  O   ALA C3117      16.152 103.832   1.248  1.00 16.530          O  
ATOM  49696  CB  ALA C3117      18.049 102.114   2.096  1.00 21.270          C  
ATOM  49697  H   ALA C3117      19.037 101.904  -0.259  1.00 17.620          H  
ATOM  49698  HA  ALA C3117      16.719 100.774   1.096  1.00 18.480          H  
ATOM  49699 1HB  ALA C3117      17.406 102.223   2.965  1.00 25.530          H  
ATOM  49700 2HB  ALA C3117      18.795 101.332   2.284  1.00 25.530          H  
ATOM  49701 3HB  ALA C3117      18.555 103.056   1.894  1.00 25.530          H  
ATOM  49702  N   PHE C3118      15.239 102.444  -0.272  1.00 16.010          N  
ATOM  49703  CA  PHE C3118      14.206 103.393  -0.661  1.00 16.670          C  
ATOM  49704  C   PHE C3118      12.786 102.942  -0.299  1.00 16.960          C  
ATOM  49705  O   PHE C3118      11.860 103.768  -0.197  1.00 16.920          O  
ATOM  49706  CB  PHE C3118      14.281 103.621  -2.165  1.00 23.070          C  
ATOM  49707  CG  PHE C3118      15.642 104.041  -2.618  1.00 23.070          C  
ATOM  49708  CD1 PHE C3118      16.351 103.244  -3.498  1.00 23.070          C  
ATOM  49709  CD2 PHE C3118      16.240 105.192  -2.141  1.00 23.070          C  
ATOM  49710  CE1 PHE C3118      17.613 103.598  -3.907  1.00 23.070          C  
ATOM  49711  CE2 PHE C3118      17.506 105.541  -2.543  1.00 23.070          C  
ATOM  49712  CZ  PHE C3118      18.192 104.743  -3.429  1.00 23.070          C  
ATOM  49713  H   PHE C3118      15.353 101.541  -0.740  1.00 19.210          H  
ATOM  49714  HA  PHE C3118      14.396 104.335  -0.148  1.00 20.000          H  
ATOM  49715 1HB  PHE C3118      14.012 102.701  -2.684  1.00 27.690          H  
ATOM  49716 2HB  PHE C3118      13.569 104.388  -2.458  1.00 27.690          H  
ATOM  49717  HD1 PHE C3118      15.895 102.326  -3.873  1.00 27.690          H  
ATOM  49718  HD2 PHE C3118      15.703 105.824  -1.434  1.00 27.690          H  
ATOM  49719  HE1 PHE C3118      18.156 102.966  -4.606  1.00 27.690          H  
ATOM  49720  HE2 PHE C3118      17.967 106.450  -2.158  1.00 27.690          H  
ATOM  49721  HZ  PHE C3118      19.196 105.022  -3.748  1.00 27.690          H  
ATOM  49722  N   SER C3119      12.598 101.642  -0.059  1.00 17.320          N  
ATOM  49723  CA  SER C3119      11.255 101.087   0.133  1.00 17.820          C  
ATOM  49724  C   SER C3119      10.671 101.320   1.524  1.00 18.290          C  
ATOM  49725  O   SER C3119      10.338 100.380   2.245  1.00 18.520          O  
ATOM  49726  CB  SER C3119      11.268  99.587  -0.134  1.00 24.750          C  
ATOM  49727  OG  SER C3119      11.625  99.295  -1.463  1.00 24.750          O  
ATOM  49728  H   SER C3119      13.381 101.007  -0.086  1.00 20.780          H  
ATOM  49729  HA  SER C3119      10.593 101.557  -0.596  1.00 21.380          H  
ATOM  49730 1HB  SER C3119      11.968  99.105   0.548  1.00 29.700          H  
ATOM  49731 2HB  SER C3119      10.280  99.178   0.073  1.00 29.700          H  
ATOM  49732  HG  SER C3119      11.502  98.345  -1.567  1.00 29.700          H  
ATOM  49733  N   GLY C3120      10.556 102.596   1.889  1.00 18.580          N  
ATOM  49734  CA  GLY C3120       9.950 103.041   3.128  1.00 19.180          C  
ATOM  49735  C   GLY C3120       8.760 103.850   2.689  1.00 19.640          C  
ATOM  49736  O   GLY C3120       7.809 104.087   3.432  1.00 20.050          O  
ATOM  49737  H   GLY C3120      10.861 103.292   1.214  1.00 22.300          H  
ATOM  49738 1HA  GLY C3120       9.644 102.192   3.739  1.00 23.020          H  
ATOM  49739 2HA  GLY C3120      10.649 103.653   3.697  1.00 23.020          H  
ATOM  49740  N   GLN C3121       8.808 104.226   1.413  1.00 19.700          N  
ATOM  49741  CA  GLN C3121       7.787 105.094   0.817  1.00 20.270          C  
ATOM  49742  C   GLN C3121       6.392 104.479   0.860  1.00 21.040          C  
ATOM  49743  O   GLN C3121       5.393 105.183   1.002  1.00 21.210          O  
ATOM  49744  CB  GLN C3121       8.152 105.421  -0.635  1.00 28.150          C  
ATOM  49745  CG  GLN C3121       7.212 106.419  -1.325  1.00 28.150          C  
ATOM  49746  CD  GLN C3121       7.244 107.798  -0.695  1.00 28.150          C  
ATOM  49747  OE1 GLN C3121       8.311 108.402  -0.554  1.00 28.150          O  
ATOM  49748  NE2 GLN C3121       6.078 108.301  -0.309  1.00 28.150          N  
ATOM  49749  H   GLN C3121       9.650 103.951   0.886  1.00 23.640          H  
ATOM  49750  HA  GLN C3121       7.762 106.023   1.386  1.00 24.320          H  
ATOM  49751 1HB  GLN C3121       9.162 105.831  -0.671  1.00 33.780          H  
ATOM  49752 2HB  GLN C3121       8.152 104.506  -1.224  1.00 33.780          H  
ATOM  49753 1HG  GLN C3121       7.523 106.520  -2.363  1.00 33.780          H  
ATOM  49754 2HG  GLN C3121       6.188 106.049  -1.286  1.00 33.780          H  
ATOM  49755 1HE2 GLN C3121       6.034 109.208   0.115  1.00 33.780          H  
ATOM  49756 2HE2 GLN C3121       5.237 107.764  -0.431  1.00 33.780          H  
ATOM  49757  N   GLY C3122       6.326 103.163   0.713  1.00 21.600          N  
ATOM  49758  CA  GLY C3122       5.067 102.436   0.706  1.00 22.460          C  
ATOM  49759  C   GLY C3122       4.663 101.895   2.079  1.00 22.900          C  
ATOM  49760  O   GLY C3122       3.754 101.066   2.168  1.00 23.010          O  
ATOM  49761  H   GLY C3122       7.180 102.640   0.580  1.00 25.920          H  
ATOM  49762 1HA  GLY C3122       4.280 103.092   0.333  1.00 26.950          H  
ATOM  49763 2HA  GLY C3122       5.141 101.609   0.002  1.00 26.950          H  
ATOM  49764  N   LEU C3123       5.348 102.305   3.147  1.00 23.230          N  
ATOM  49765  CA  LEU C3123       5.039 101.750   4.454  1.00 23.830          C  
ATOM  49766  C   LEU C3123       3.925 102.489   5.183  1.00 24.320          C  
ATOM  49767  O   LEU C3123       4.017 103.683   5.472  1.00 24.900          O  
ATOM  49768  CB  LEU C3123       6.313 101.738   5.318  1.00 33.120          C  
ATOM  49769  CG  LEU C3123       6.187 101.221   6.792  1.00 33.120          C  
ATOM  49770  CD1 LEU C3123       5.775  99.742   6.819  1.00 33.120          C  
ATOM  49771  CD2 LEU C3123       7.534 101.412   7.491  1.00 33.120          C  
ATOM  49772  H   LEU C3123       6.093 103.003   3.067  1.00 27.880          H  
ATOM  49773  HA  LEU C3123       4.717 100.723   4.305  1.00 28.600          H  
ATOM  49774 1HB  LEU C3123       7.061 101.132   4.812  1.00 39.750          H  
ATOM  49775 2HB  LEU C3123       6.691 102.761   5.364  1.00 39.750          H  
ATOM  49776  HG  LEU C3123       5.426 101.797   7.320  1.00 39.750          H  
ATOM  49777 1HD1 LEU C3123       5.698  99.413   7.857  1.00 39.750          H  
ATOM  49778 2HD1 LEU C3123       4.812  99.611   6.341  1.00 39.750          H  
ATOM  49779 3HD1 LEU C3123       6.522  99.145   6.303  1.00 39.750          H  
ATOM  49780 1HD2 LEU C3123       7.459 101.069   8.524  1.00 39.750          H  
ATOM  49781 2HD2 LEU C3123       8.303 100.837   6.972  1.00 39.750          H  
ATOM  49782 3HD2 LEU C3123       7.799 102.469   7.478  1.00 39.750          H  
ATOM  49783  N   HIS C3124       2.869 101.742   5.488  1.00 24.190          N  
ATOM  49784  CA  HIS C3124       1.698 102.229   6.210  1.00 24.760          C  
ATOM  49785  C   HIS C3124       2.135 102.569   7.627  1.00 24.640          C  
ATOM  49786  O   HIS C3124       3.020 101.907   8.164  1.00 24.510          O  
ATOM  49787  CB  HIS C3124       0.580 101.181   6.210  1.00 34.440          C  
ATOM  49788  CG  HIS C3124      -0.727 101.700   6.705  1.00 34.440          C  
ATOM  49789  ND1 HIS C3124      -1.022 101.833   8.044  1.00 34.440          N  
ATOM  49790  CD2 HIS C3124      -1.818 102.135   6.031  1.00 34.440          C  
ATOM  49791  CE1 HIS C3124      -2.245 102.337   8.170  1.00 34.440          C  
ATOM  49792  NE2 HIS C3124      -2.745 102.523   6.963  1.00 34.440          N  
ATOM  49793  H   HIS C3124       2.882 100.778   5.187  1.00 29.030          H  
ATOM  49794  HA  HIS C3124       1.318 103.141   5.748  1.00 29.710          H  
ATOM  49795 1HB  HIS C3124       0.437 100.802   5.199  1.00 41.320          H  
ATOM  49796 2HB  HIS C3124       0.872 100.340   6.840  1.00 41.320          H  
ATOM  49797  HD2 HIS C3124      -1.935 102.175   4.948  1.00 41.320          H  
ATOM  49798  HE1 HIS C3124      -2.752 102.562   9.109  1.00 41.320          H  
ATOM  49799  HE2 HIS C3124      -3.661 102.899   6.754  1.00 41.320          H  
ATOM  49800  N   GLU C3125       1.556 103.603   8.230  1.00 24.780          N  
ATOM  49801  CA  GLU C3125       1.902 103.985   9.598  1.00 24.790          C  
ATOM  49802  C   GLU C3125       1.471 102.996  10.701  1.00 25.120          C  
ATOM  49803  O   GLU C3125       1.998 103.037  11.811  1.00 25.500          O  
ATOM  49804  CB  GLU C3125       1.315 105.371   9.916  1.00 34.700          C  
ATOM  49805  CG  GLU C3125      -0.237 105.458   9.988  1.00 34.700          C  
ATOM  49806  CD  GLU C3125      -0.909 105.679   8.653  1.00 34.700          C  
ATOM  49807  OE1 GLU C3125      -0.287 105.432   7.641  1.00 34.700          O  
ATOM  49808  OE2 GLU C3125      -2.045 106.088   8.646  1.00 34.700          O  
ATOM  49809  H   GLU C3125       0.842 104.148   7.737  1.00 29.740          H  
ATOM  49810  HA  GLU C3125       2.988 104.067   9.643  1.00 29.750          H  
ATOM  49811 1HB  GLU C3125       1.706 105.712  10.875  1.00 41.640          H  
ATOM  49812 2HB  GLU C3125       1.649 106.082   9.161  1.00 41.640          H  
ATOM  49813 1HG  GLU C3125      -0.642 104.556  10.432  1.00 41.640          H  
ATOM  49814 2HG  GLU C3125      -0.495 106.285  10.646  1.00 41.640          H  
ATOM  49815  N   GLY C3126       0.539 102.085  10.418  1.00 25.060          N  
ATOM  49816  CA  GLY C3126       0.006 101.164  11.425  1.00 25.460          C  
ATOM  49817  C   GLY C3126       1.058 100.486  12.323  1.00 25.940          C  
ATOM  49818  O   GLY C3126       0.939 100.554  13.548  1.00 26.140          O  
ATOM  49819  H   GLY C3126       0.126 102.064   9.483  1.00 30.070          H  
ATOM  49820 1HA  GLY C3126      -0.684 101.722  12.057  1.00 30.550          H  
ATOM  49821 2HA  GLY C3126      -0.603 100.410  10.930  1.00 30.550          H  
ATOM  49822  N   PRO C3127       2.073  99.803  11.767  1.00 26.200          N  
ATOM  49823  CA  PRO C3127       3.176  99.122  12.447  1.00 26.710          C  
ATOM  49824  C   PRO C3127       4.094 100.020  13.303  1.00 26.840          C  
ATOM  49825  O   PRO C3127       4.923  99.506  14.054  1.00 26.800          O  
ATOM  49826  CB  PRO C3127       3.966  98.516  11.276  1.00 40.060          C  
ATOM  49827  CG  PRO C3127       2.963  98.383  10.160  1.00 40.060          C  
ATOM  49828  CD  PRO C3127       2.072  99.573  10.310  1.00 40.060          C  
ATOM  49829  HA  PRO C3127       2.755  98.322  13.072  1.00 32.050          H  
ATOM  49830 1HB  PRO C3127       4.801  99.184  11.011  1.00 48.080          H  
ATOM  49831 2HB  PRO C3127       4.406  97.554  11.578  1.00 48.080          H  
ATOM  49832 1HG  PRO C3127       3.482  98.370   9.187  1.00 48.080          H  
ATOM  49833 2HG  PRO C3127       2.421  97.432  10.244  1.00 48.080          H  
ATOM  49834 1HD  PRO C3127       2.534 100.399   9.820  1.00 48.080          H  
ATOM  49835 2HD  PRO C3127       1.080  99.347   9.910  1.00 48.080          H  
ATOM  49836  N   ALA C3128       4.020 101.344  13.136  1.00 27.160          N  
ATOM  49837  CA  ALA C3128       4.905 102.254  13.849  1.00 27.390          C  
ATOM  49838  C   ALA C3128       4.817 102.153  15.370  1.00 27.870          C  
ATOM  49839  O   ALA C3128       3.738 101.999  15.971  1.00 28.360          O  
ATOM  49840  CB  ALA C3128       4.593 103.681  13.439  1.00 38.250          C  
ATOM  49841  H   ALA C3128       3.310 101.769  12.535  1.00 32.590          H  
ATOM  49842  HA  ALA C3128       5.926 102.014  13.558  1.00 32.870          H  
ATOM  49843 1HB  ALA C3128       5.284 104.362  13.938  1.00 45.900          H  
ATOM  49844 2HB  ALA C3128       4.693 103.777  12.357  1.00 45.900          H  
ATOM  49845 3HB  ALA C3128       3.572 103.922  13.728  1.00 45.900          H  
ATOM  49846  N   ARG C3129       5.987 102.303  15.989  1.00 27.800          N  
ATOM  49847  CA  ARG C3129       6.132 102.303  17.430  1.00 28.300          C  
ATOM  49848  C   ARG C3129       5.864 103.702  17.967  1.00 28.370          C  
ATOM  49849  O   ARG C3129       6.364 104.689  17.428  1.00 28.660          O  
ATOM  49850  CB  ARG C3129       7.537 101.846  17.821  1.00 39.420          C  
ATOM  49851  CG  ARG C3129       7.776 101.719  19.311  1.00 39.420          C  
ATOM  49852  CD  ARG C3129       9.121 101.219  19.657  1.00 39.420          C  
ATOM  49853  NE  ARG C3129       9.275 101.104  21.113  1.00 39.420          N  
ATOM  49854  CZ  ARG C3129      10.418 100.771  21.766  1.00 39.420          C  
ATOM  49855  NH1 ARG C3129      11.533 100.518  21.126  1.00 39.420          N  
ATOM  49856  NH2 ARG C3129      10.441 100.690  23.080  1.00 39.420          N  
ATOM  49857  H   ARG C3129       6.814 102.416  15.421  1.00 33.360          H  
ATOM  49858  HA  ARG C3129       5.403 101.615  17.859  1.00 33.960          H  
ATOM  49859 1HB  ARG C3129       7.738 100.877  17.369  1.00 47.300          H  
ATOM  49860 2HB  ARG C3129       8.269 102.552  17.430  1.00 47.300          H  
ATOM  49861 1HG  ARG C3129       7.675 102.693  19.776  1.00 47.300          H  
ATOM  49862 2HG  ARG C3129       7.048 101.030  19.729  1.00 47.300          H  
ATOM  49863 1HD  ARG C3129       9.274 100.236  19.213  1.00 47.300          H  
ATOM  49864 2HD  ARG C3129       9.867 101.918  19.283  1.00 47.300          H  
ATOM  49865  HE  ARG C3129       8.453 101.283  21.680  1.00 47.300          H  
ATOM  49866 1HH1 ARG C3129      11.582 100.562  20.123  1.00 47.300          H  
ATOM  49867 2HH1 ARG C3129      12.366 100.268  21.697  1.00 47.300          H  
ATOM  49868 1HH2 ARG C3129       9.614 100.873  23.627  1.00 47.300          H  
ATOM  49869 2HH2 ARG C3129      11.342 100.431  23.535  1.00 47.300          H  
ATOM  49870  N   LEU C3130       5.079 103.780  19.024  1.00 28.200          N  
ATOM  49871  CA  LEU C3130       4.756 105.042  19.658  1.00 28.370          C  
ATOM  49872  C   LEU C3130       5.870 105.460  20.615  1.00 28.400          C  
ATOM  49873  O   LEU C3130       6.677 104.626  21.016  1.00 28.140          O  
ATOM  49874  CB  LEU C3130       3.421 104.933  20.410  1.00 39.650          C  
ATOM  49875  CG  LEU C3130       2.177 104.617  19.599  1.00 39.650          C  
ATOM  49876  CD1 LEU C3130       1.026 104.498  20.569  1.00 39.650          C  
ATOM  49877  CD2 LEU C3130       1.902 105.703  18.576  1.00 39.650          C  
ATOM  49878  H   LEU C3130       4.696 102.927  19.404  1.00 33.840          H  
ATOM  49879  HA  LEU C3130       4.668 105.773  18.872  1.00 34.040          H  
ATOM  49880 1HB  LEU C3130       3.508 104.141  21.118  1.00 47.580          H  
ATOM  49881 2HB  LEU C3130       3.227 105.838  20.964  1.00 47.580          H  
ATOM  49882  HG  LEU C3130       2.299 103.671  19.086  1.00 47.580          H  
ATOM  49883 1HD1 LEU C3130       0.122 104.279  20.031  1.00 47.580          H  
ATOM  49884 2HD1 LEU C3130       1.220 103.710  21.282  1.00 47.580          H  
ATOM  49885 3HD1 LEU C3130       0.897 105.426  21.103  1.00 47.580          H  
ATOM  49886 1HD2 LEU C3130       0.992 105.457  18.031  1.00 47.580          H  
ATOM  49887 2HD2 LEU C3130       1.775 106.656  19.092  1.00 47.580          H  
ATOM  49888 3HD2 LEU C3130       2.721 105.781  17.869  1.00 47.580          H  
ATOM  49889  N   PRO C3131       5.975 106.743  20.982  1.00 28.790          N  
ATOM  49890  CA  PRO C3131       6.897 107.232  21.980  1.00 28.980          C  
ATOM  49891  C   PRO C3131       6.614 106.485  23.269  1.00 29.050          C  
ATOM  49892  O   PRO C3131       5.456 106.132  23.557  1.00 29.550          O  
ATOM  49893  CB  PRO C3131       6.553 108.725  22.076  1.00 43.470          C  
ATOM  49894  CG  PRO C3131       5.935 109.066  20.739  1.00 43.470          C  
ATOM  49895  CD  PRO C3131       5.181 107.819  20.318  1.00 43.470          C  
ATOM  49896  HA  PRO C3131       7.931 107.066  21.641  1.00 34.780          H  
ATOM  49897 1HB  PRO C3131       5.873 108.910  22.921  1.00 52.160          H  
ATOM  49898 2HB  PRO C3131       7.463 109.311  22.273  1.00 52.160          H  
ATOM  49899 1HG  PRO C3131       5.273 109.943  20.854  1.00 52.160          H  
ATOM  49900 2HG  PRO C3131       6.717 109.353  20.021  1.00 52.160          H  
ATOM  49901 1HD  PRO C3131       4.150 107.859  20.692  1.00 52.160          H  
ATOM  49902 2HD  PRO C3131       5.236 107.766  19.226  1.00 52.160          H  
ATOM  49903  N   VAL C3132       7.603 106.387  24.135  1.00 28.640          N  
ATOM  49904  CA  VAL C3132       7.419 105.589  25.333  1.00 28.750          C  
ATOM  49905  C   VAL C3132       7.070 106.461  26.511  1.00 28.970          C  
ATOM  49906  O   VAL C3132       7.750 106.557  27.527  1.00 29.070          O  
ATOM  49907  CB  VAL C3132       8.685 104.749  25.600  1.00 40.210          C  
ATOM  49908  CG1 VAL C3132       8.859 103.734  24.482  1.00 40.210          C  
ATOM  49909  CG2 VAL C3132       9.941 105.646  25.679  1.00 40.210          C  
ATOM  49910  H   VAL C3132       8.504 106.783  23.910  1.00 34.370          H  
ATOM  49911  HA  VAL C3132       6.599 104.893  25.164  1.00 34.500          H  
ATOM  49912  HB  VAL C3132       8.569 104.225  26.512  1.00 48.250          H  
ATOM  49913 1HG1 VAL C3132       9.743 103.130  24.678  1.00 48.250          H  
ATOM  49914 2HG1 VAL C3132       7.987 103.092  24.446  1.00 48.250          H  
ATOM  49915 3HG1 VAL C3132       8.972 104.243  23.525  1.00 48.250          H  
ATOM  49916 1HG2 VAL C3132      10.809 105.016  25.871  1.00 48.250          H  
ATOM  49917 2HG2 VAL C3132      10.089 106.171  24.747  1.00 48.250          H  
ATOM  49918 3HG2 VAL C3132       9.858 106.372  26.480  1.00 48.250          H  
ATOM  49919  N   HIS C3133       5.943 107.110  26.265  1.00 29.110          N  
ATOM  49920  CA  HIS C3133       5.197 107.985  27.121  1.00 29.430          C  
ATOM  49921  C   HIS C3133       3.781 107.469  26.962  1.00 29.730          C  
ATOM  49922  O   HIS C3133       2.886 107.754  27.753  1.00 29.890          O  
ATOM  49923  CB  HIS C3133       5.344 109.437  26.683  1.00 41.070          C  
ATOM  49924  CG  HIS C3133       6.763 109.890  26.697  1.00 41.070          C  
ATOM  49925  ND1 HIS C3133       7.475 110.072  27.863  1.00 41.070          N  
ATOM  49926  CD2 HIS C3133       7.613 110.183  25.687  1.00 41.070          C  
ATOM  49927  CE1 HIS C3133       8.703 110.452  27.566  1.00 41.070          C  
ATOM  49928  NE2 HIS C3133       8.812 110.532  26.253  1.00 41.070          N  
ATOM  49929  H   HIS C3133       5.536 106.900  25.356  1.00 34.930          H  
ATOM  49930  HA  HIS C3133       5.504 107.882  28.160  1.00 35.320          H  
ATOM  49931 1HB  HIS C3133       4.962 109.544  25.673  1.00 49.290          H  
ATOM  49932 2HB  HIS C3133       4.759 110.085  27.332  1.00 49.290          H  
ATOM  49933  HD1 HIS C3133       7.204 109.758  28.773  1.00 49.290          H  
ATOM  49934  HD2 HIS C3133       7.502 110.181  24.608  1.00 49.290          H  
ATOM  49935  HE1 HIS C3133       9.426 110.648  28.356  1.00 49.290          H  
ATOM  49936  N   SER C3134       3.599 106.710  25.871  1.00 29.900          N  
ATOM  49937  CA  SER C3134       2.323 106.101  25.522  1.00 30.290          C  
ATOM  49938  C   SER C3134       2.440 104.607  25.758  1.00 30.300          C  
ATOM  49939  O   SER C3134       1.562 103.975  26.347  1.00 30.600          O  
ATOM  49940  CB  SER C3134       1.979 106.344  24.056  1.00 42.250          C  
ATOM  49941  OG  SER C3134       1.742 107.705  23.786  1.00 42.250          O  
ATOM  49942  H   SER C3134       4.382 106.557  25.243  1.00 35.880          H  
ATOM  49943  HA  SER C3134       1.535 106.503  26.159  1.00 36.350          H  
ATOM  49944 1HB  SER C3134       2.802 105.996  23.434  1.00 50.700          H  
ATOM  49945 2HB  SER C3134       1.122 105.755  23.785  1.00 50.700          H  
ATOM  49946  HG  SER C3134       1.397 107.745  22.856  1.00 50.700          H  
ATOM  49947  N   ILE C3135       3.586 104.055  25.343  1.00 30.030          N  
ATOM  49948  CA  ILE C3135       3.843 102.626  25.450  1.00 30.090          C  
ATOM  49949  C   ILE C3135       5.094 102.258  26.272  1.00 30.110          C  
ATOM  49950  O   ILE C3135       5.860 101.384  25.877  1.00 30.290          O  
ATOM  49951  CB  ILE C3135       3.898 101.960  24.069  1.00 42.100          C  
ATOM  49952  CG1 ILE C3135       4.957 102.602  23.207  1.00 42.100          C  
ATOM  49953  CG2 ILE C3135       2.503 102.074  23.432  1.00 42.100          C  
ATOM  49954  CD1 ILE C3135       5.260 101.827  21.965  1.00 42.100          C  
ATOM  49955  H   ILE C3135       4.258 104.650  24.859  1.00 36.040          H  
ATOM  49956  HA  ILE C3135       2.985 102.201  25.957  1.00 36.110          H  
ATOM  49957  HB  ILE C3135       4.151 100.927  24.170  1.00 50.520          H  
ATOM  49958 1HG1 ILE C3135       4.650 103.602  22.944  1.00 50.520          H  
ATOM  49959 2HG1 ILE C3135       5.868 102.676  23.763  1.00 50.520          H  
ATOM  49960 1HG2 ILE C3135       2.477 101.608  22.466  1.00 50.520          H  
ATOM  49961 2HG2 ILE C3135       1.770 101.587  24.079  1.00 50.520          H  
ATOM  49962 3HG2 ILE C3135       2.240 103.119  23.324  1.00 50.520          H  
ATOM  49963 1HD1 ILE C3135       6.030 102.342  21.438  1.00 50.520          H  
ATOM  49964 2HD1 ILE C3135       5.607 100.829  22.240  1.00 50.520          H  
ATOM  49965 3HD1 ILE C3135       4.390 101.743  21.337  1.00 50.520          H  
ATOM  49966  N   ILE C3136       5.340 102.957  27.373  1.00 30.000          N  
ATOM  49967  CA  ILE C3136       6.506 102.679  28.221  1.00 30.100          C  
ATOM  49968  C   ILE C3136       6.545 101.275  28.838  1.00 30.470          C  
ATOM  49969  O   ILE C3136       7.621 100.720  29.071  1.00 30.560          O  
ATOM  49970  CB  ILE C3136       6.611 103.739  29.352  1.00 42.100          C  
ATOM  49971  CG1 ILE C3136       7.983 103.679  30.109  1.00 42.100          C  
ATOM  49972  CG2 ILE C3136       5.483 103.557  30.381  1.00 42.100          C  
ATOM  49973  CD1 ILE C3136       9.226 103.992  29.299  1.00 42.100          C  
ATOM  49974  H   ILE C3136       4.689 103.680  27.645  1.00 36.000          H  
ATOM  49975  HA  ILE C3136       7.378 102.763  27.590  1.00 36.120          H  
ATOM  49976  HB  ILE C3136       6.520 104.728  28.906  1.00 50.520          H  
ATOM  49977 1HG1 ILE C3136       7.941 104.410  30.902  1.00 50.520          H  
ATOM  49978 2HG1 ILE C3136       8.107 102.692  30.551  1.00 50.520          H  
ATOM  49979 1HG2 ILE C3136       5.565 104.337  31.130  1.00 50.520          H  
ATOM  49980 2HG2 ILE C3136       4.525 103.630  29.884  1.00 50.520          H  
ATOM  49981 3HG2 ILE C3136       5.558 102.599  30.876  1.00 50.520          H  
ATOM  49982 1HD1 ILE C3136      10.097 103.947  29.952  1.00 50.520          H  
ATOM  49983 2HD1 ILE C3136       9.352 103.270  28.501  1.00 50.520          H  
ATOM  49984 3HD1 ILE C3136       9.147 104.991  28.879  1.00 50.520          H  
ATOM  49985  N   ALA C3137       5.386 100.684  29.114  1.00 30.770          N  
ATOM  49986  CA  ALA C3137       5.342  99.382  29.767  1.00 31.230          C  
ATOM  49987  C   ALA C3137       5.660  98.206  28.837  1.00 31.670          C  
ATOM  49988  O   ALA C3137       4.818  97.340  28.586  1.00 32.020          O  
ATOM  49989  CB  ALA C3137       3.973  99.195  30.387  1.00 43.540          C  
ATOM  49990  H   ALA C3137       4.524 101.175  28.924  1.00 36.920          H  
ATOM  49991  HA  ALA C3137       6.094  99.385  30.555  1.00 37.480          H  
ATOM  49992 1HB  ALA C3137       3.948  98.275  30.902  1.00 52.250          H  
ATOM  49993 2HB  ALA C3137       3.794  99.991  31.069  1.00 52.250          H  
ATOM  49994 3HB  ALA C3137       3.207  99.199  29.650  1.00 52.250          H  
ATOM  49995  N   SER C3138       6.920  98.107  28.422  1.00 31.750          N  
ATOM  49996  CA  SER C3138       7.385  97.075  27.481  1.00 32.220          C  
ATOM  49997  C   SER C3138       7.196  95.648  28.010  1.00 32.580          C  
ATOM  49998  O   SER C3138       7.136  94.690  27.240  1.00 32.750          O  
ATOM  49999  CB  SER C3138       8.846  97.300  27.157  1.00 44.920          C  
ATOM  50000  OG  SER C3138       9.651  97.068  28.279  1.00 44.920          O  
ATOM  50001  H   SER C3138       7.545  98.865  28.712  1.00 38.100          H  
ATOM  50002  HA  SER C3138       6.827  97.172  26.558  1.00 38.660          H  
ATOM  50003 1HB  SER C3138       9.146  96.636  26.347  1.00 53.900          H  
ATOM  50004 2HB  SER C3138       8.985  98.325  26.812  1.00 53.900          H  
ATOM  50005  HG  SER C3138      10.555  97.252  27.998  1.00 53.900          H  
ATOM  50006  N   MET C3139       7.092  95.517  29.330  1.00 32.790          N  
ATOM  50007  CA  MET C3139       6.865  94.244  30.013  1.00 33.220          C  
ATOM  50008  C   MET C3139       5.518  94.209  30.748  1.00 33.550          C  
ATOM  50009  O   MET C3139       5.333  93.428  31.678  1.00 33.950          O  
ATOM  50010  CB  MET C3139       8.010  93.950  30.969  1.00 46.340          C  
ATOM  50011  CG  MET C3139       9.320  93.725  30.264  1.00 46.340          C  
ATOM  50012  SD  MET C3139      10.652  93.282  31.376  1.00 46.340          S  
ATOM  50013  CE  MET C3139      11.943  92.957  30.183  1.00 46.340          C  
ATOM  50014  H   MET C3139       7.186  96.367  29.867  1.00 39.350          H  
ATOM  50015  HA  MET C3139       6.840  93.451  29.264  1.00 39.860          H  
ATOM  50016 1HB  MET C3139       8.132  94.781  31.659  1.00 55.600          H  
ATOM  50017 2HB  MET C3139       7.780  93.063  31.554  1.00 55.600          H  
ATOM  50018 1HG  MET C3139       9.198  92.941  29.526  1.00 55.600          H  
ATOM  50019 2HG  MET C3139       9.602  94.635  29.738  1.00 55.600          H  
ATOM  50020 1HE  MET C3139      12.856  92.659  30.706  1.00 55.600          H  
ATOM  50021 2HE  MET C3139      11.629  92.149  29.520  1.00 55.600          H  
ATOM  50022 3HE  MET C3139      12.133  93.856  29.598  1.00 55.600          H  
ATOM  50023  N   GLY C3140       4.609  95.127  30.412  1.00 33.460          N  
ATOM  50024  CA  GLY C3140       3.289  95.183  31.054  1.00 33.840          C  
ATOM  50025  C   GLY C3140       3.241  96.033  32.344  1.00 33.780          C  
ATOM  50026  O   GLY C3140       2.168  96.261  32.908  1.00 33.950          O  
ATOM  50027  H   GLY C3140       4.801  95.770  29.636  1.00 40.150          H  
ATOM  50028 1HA  GLY C3140       2.571  95.581  30.332  1.00 40.610          H  
ATOM  50029 2HA  GLY C3140       2.961  94.169  31.273  1.00 40.610          H  
ATOM  50030  N   THR C3141       4.397  96.513  32.808  1.00 33.620          N  
ATOM  50031  CA  THR C3141       4.476  97.326  34.025  1.00 33.640          C  
ATOM  50032  C   THR C3141       4.817  98.769  33.668  1.00 33.550          C  
ATOM  50033  O   THR C3141       5.807  99.026  32.982  1.00 33.580          O  
ATOM  50034  CB  THR C3141       5.551  96.786  34.999  1.00 47.090          C  
ATOM  50035  OG1 THR C3141       5.227  95.445  35.379  1.00 47.090          O  
ATOM  50036  CG2 THR C3141       5.611  97.652  36.260  1.00 47.090          C  
ATOM  50037  H   THR C3141       5.239  96.299  32.300  1.00 40.340          H  
ATOM  50038  HA  THR C3141       3.508  97.315  34.524  1.00 40.370          H  
ATOM  50039  HB  THR C3141       6.523  96.792  34.510  1.00 56.510          H  
ATOM  50040  HG1 THR C3141       5.364  94.876  34.614  1.00 56.510          H  
ATOM  50041 1HG2 THR C3141       6.366  97.250  36.933  1.00 56.510          H  
ATOM  50042 2HG2 THR C3141       5.873  98.680  36.007  1.00 56.510          H  
ATOM  50043 3HG2 THR C3141       4.642  97.638  36.755  1.00 56.510          H  
ATOM  50044  N   VAL C3142       4.007  99.709  34.142  1.00 33.500          N  
ATOM  50045  CA  VAL C3142       4.229 101.124  33.852  1.00 33.460          C  
ATOM  50046  C   VAL C3142       5.268 101.749  34.767  1.00 33.410          C  
ATOM  50047  O   VAL C3142       5.165 101.674  35.989  1.00 33.480          O  
ATOM  50048  CB  VAL C3142       2.897 101.908  33.960  1.00 46.860          C  
ATOM  50049  CG1 VAL C3142       3.121 103.422  33.769  1.00 46.860          C  
ATOM  50050  CG2 VAL C3142       1.940 101.406  32.889  1.00 46.860          C  
ATOM  50051  H   VAL C3142       3.221  99.420  34.708  1.00 40.200          H  
ATOM  50052  HA  VAL C3142       4.597 101.212  32.832  1.00 40.150          H  
ATOM  50053  HB  VAL C3142       2.466 101.752  34.950  1.00 56.230          H  
ATOM  50054 1HG1 VAL C3142       2.166 103.945  33.848  1.00 56.230          H  
ATOM  50055 2HG1 VAL C3142       3.786 103.804  34.534  1.00 56.230          H  
ATOM  50056 3HG1 VAL C3142       3.552 103.601  32.794  1.00 56.230          H  
ATOM  50057 1HG2 VAL C3142       0.995 101.945  32.969  1.00 56.230          H  
ATOM  50058 2HG2 VAL C3142       2.370 101.582  31.909  1.00 56.230          H  
ATOM  50059 3HG2 VAL C3142       1.760 100.339  33.021  1.00 56.230          H  
ATOM  50060  N   ALA C3143       6.257 102.383  34.153  1.00 33.350          N  
ATOM  50061  CA  ALA C3143       7.332 103.077  34.846  1.00 33.370          C  
ATOM  50062  C   ALA C3143       6.800 104.256  35.645  1.00 33.600          C  
ATOM  50063  O   ALA C3143       5.875 104.946  35.198  1.00 33.730          O  
ATOM  50064  CB  ALA C3143       8.357 103.588  33.851  1.00 46.710          C  
ATOM  50065  H   ALA C3143       6.263 102.365  33.143  1.00 40.020          H  
ATOM  50066  HA  ALA C3143       7.800 102.372  35.535  1.00 40.040          H  
ATOM  50067 1HB  ALA C3143       9.169 104.089  34.379  1.00 56.050          H  
ATOM  50068 2HB  ALA C3143       8.759 102.752  33.279  1.00 56.050          H  
ATOM  50069 3HB  ALA C3143       7.876 104.290  33.183  1.00 56.050          H  
ATOM  50070  N   MET C3144       7.462 104.584  36.759  1.00 33.740          N  
ATOM  50071  CA  MET C3144       7.060 105.764  37.526  1.00 34.030          C  
ATOM  50072  C   MET C3144       7.233 107.049  36.726  1.00 34.190          C  
ATOM  50073  O   MET C3144       6.545 108.048  36.963  1.00 34.280          O  
ATOM  50074  CB  MET C3144       7.783 105.864  38.859  1.00 47.530          C  
ATOM  50075  CG  MET C3144       7.346 104.834  39.894  1.00 47.530          C  
ATOM  50076  SD  MET C3144       5.535 104.857  40.195  1.00 47.530          S  
ATOM  50077  CE  MET C3144       5.195 106.527  40.777  1.00 47.530          C  
ATOM  50078  H   MET C3144       8.214 103.993  37.090  1.00 40.490          H  
ATOM  50079  HA  MET C3144       6.008 105.666  37.739  1.00 40.840          H  
ATOM  50080 1HB  MET C3144       8.852 105.727  38.695  1.00 57.030          H  
ATOM  50081 2HB  MET C3144       7.655 106.860  39.275  1.00 57.030          H  
ATOM  50082 1HG  MET C3144       7.620 103.838  39.553  1.00 57.030          H  
ATOM  50083 2HG  MET C3144       7.855 105.024  40.840  1.00 57.030          H  
ATOM  50084 1HE  MET C3144       4.130 106.625  40.991  1.00 57.030          H  
ATOM  50085 2HE  MET C3144       5.766 106.724  41.685  1.00 57.030          H  
ATOM  50086 3HE  MET C3144       5.467 107.253  40.008  1.00 57.030          H  
ATOM  50087  N   ASP C3145       8.097 106.992  35.713  1.00 34.270          N  
ATOM  50088  CA  ASP C3145       8.368 108.101  34.812  1.00 34.470          C  
ATOM  50089  C   ASP C3145       7.078 108.554  34.116  1.00 34.230          C  
ATOM  50090  O   ASP C3145       6.982 109.694  33.656  1.00 34.530          O  
ATOM  50091  CB  ASP C3145       9.361 107.671  33.730  1.00 48.180          C  
ATOM  50092  CG  ASP C3145      10.779 107.429  34.232  1.00 48.180          C  
ATOM  50093  OD1 ASP C3145      11.098 107.804  35.336  1.00 48.180          O  
ATOM  50094  OD2 ASP C3145      11.530 106.844  33.496  1.00 48.180          O  
ATOM  50095  H   ASP C3145       8.631 106.144  35.594  1.00 41.120          H  
ATOM  50096  HA  ASP C3145       8.776 108.934  35.384  1.00 41.360          H  
ATOM  50097 1HB  ASP C3145       9.001 106.761  33.253  1.00 57.810          H  
ATOM  50098 2HB  ASP C3145       9.398 108.441  32.959  1.00 57.810          H  
ATOM  50099  N   LEU C3146       6.119 107.631  33.969  1.00 33.770          N  
ATOM  50100  CA  LEU C3146       4.840 107.919  33.343  1.00 33.580          C  
ATOM  50101  C   LEU C3146       3.720 107.977  34.387  1.00 33.730          C  
ATOM  50102  O   LEU C3146       2.770 108.742  34.232  1.00 33.820          O  
ATOM  50103  CB  LEU C3146       4.504 106.882  32.263  1.00 47.090          C  
ATOM  50104  CG  LEU C3146       3.156 107.104  31.470  1.00 47.090          C  
ATOM  50105  CD1 LEU C3146       3.195 108.445  30.733  1.00 47.090          C  
ATOM  50106  CD2 LEU C3146       2.960 105.970  30.468  1.00 47.090          C  
ATOM  50107  H   LEU C3146       6.261 106.705  34.364  1.00 40.520          H  
ATOM  50108  HA  LEU C3146       4.918 108.897  32.882  1.00 40.300          H  
ATOM  50109 1HB  LEU C3146       5.319 106.865  31.541  1.00 56.510          H  
ATOM  50110 2HB  LEU C3146       4.454 105.909  32.744  1.00 56.510          H  
ATOM  50111  HG  LEU C3146       2.316 107.119  32.163  1.00 56.510          H  
ATOM  50112 1HD1 LEU C3146       2.260 108.577  30.184  1.00 56.510          H  
ATOM  50113 2HD1 LEU C3146       3.304 109.265  31.434  1.00 56.510          H  
ATOM  50114 3HD1 LEU C3146       4.023 108.454  30.035  1.00 56.510          H  
ATOM  50115 1HD2 LEU C3146       2.029 106.126  29.918  1.00 56.510          H  
ATOM  50116 2HD2 LEU C3146       3.791 105.963  29.765  1.00 56.510          H  
ATOM  50117 3HD2 LEU C3146       2.911 105.026  30.994  1.00 56.510          H  
ATOM  50118  N   GLN C3147       3.807 107.133  35.427  1.00 33.820          N  
ATOM  50119  CA  GLN C3147       2.776 107.064  36.467  1.00 34.050          C  
ATOM  50120  C   GLN C3147       2.653 108.365  37.279  1.00 34.140          C  
ATOM  50121  O   GLN C3147       1.567 108.692  37.768  1.00 34.360          O  
ATOM  50122  CB  GLN C3147       3.040 105.901  37.419  1.00 47.580          C  
ATOM  50123  CG  GLN C3147       1.935 105.632  38.436  1.00 47.580          C  
ATOM  50124  CD  GLN C3147       0.631 105.210  37.788  1.00 47.580          C  
ATOM  50125  OE1 GLN C3147       0.599 104.270  36.990  1.00 47.580          O  
ATOM  50126  NE2 GLN C3147      -0.450 105.905  38.122  1.00 47.580          N  
ATOM  50127  H   GLN C3147       4.604 106.499  35.481  1.00 40.580          H  
ATOM  50128  HA  GLN C3147       1.821 106.891  35.972  1.00 40.860          H  
ATOM  50129 1HB  GLN C3147       3.252 104.989  36.855  1.00 57.090          H  
ATOM  50130 2HB  GLN C3147       3.908 106.138  37.991  1.00 57.090          H  
ATOM  50131 1HG  GLN C3147       2.265 104.821  39.083  1.00 57.090          H  
ATOM  50132 2HG  GLN C3147       1.755 106.523  39.033  1.00 57.090          H  
ATOM  50133 1HE2 GLN C3147      -1.340 105.674  37.725  1.00 57.090          H  
ATOM  50134 2HE2 GLN C3147      -0.371 106.672  38.765  1.00 57.090          H  
ATOM  50135  N   GLY C3148       3.770 109.071  37.476  1.00 34.000          N  
ATOM  50136  CA  GLY C3148       3.775 110.310  38.245  1.00 34.120          C  
ATOM  50137  C   GLY C3148       3.336 111.512  37.398  1.00 34.220          C  
ATOM  50138  O   GLY C3148       2.707 111.363  36.350  1.00 34.120          O  
ATOM  50139  H   GLY C3148       4.661 108.730  37.105  1.00 40.800          H  
ATOM  50140 1HA  GLY C3148       3.115 110.207  39.105  1.00 40.940          H  
ATOM  50141 2HA  GLY C3148       4.778 110.486  38.630  1.00 40.940          H  
ATOM  50142  N   THR C3149       3.643 112.723  37.869  1.00 34.490          N  
ATOM  50143  CA  THR C3149       3.197 113.940  37.192  1.00 34.700          C  
ATOM  50144  C   THR C3149       4.339 114.891  36.863  1.00 35.040          C  
ATOM  50145  O   THR C3149       5.476 114.705  37.305  1.00 35.290          O  
ATOM  50146  CB  THR C3149       2.159 114.694  38.050  1.00 48.500          C  
ATOM  50147  OG1 THR C3149       2.783 115.152  39.260  1.00 48.500          O  
ATOM  50148  CG2 THR C3149       1.001 113.770  38.402  1.00 48.500          C  
ATOM  50149  H   THR C3149       4.172 112.817  38.724  1.00 41.390          H  
ATOM  50150  HA  THR C3149       2.724 113.658  36.251  1.00 41.640          H  
ATOM  50151  HB  THR C3149       1.784 115.552  37.493  1.00 58.200          H  
ATOM  50152  HG1 THR C3149       2.200 115.773  39.710  1.00 58.200          H  
ATOM  50153 1HG2 THR C3149       0.275 114.313  39.004  1.00 58.200          H  
ATOM  50154 2HG2 THR C3149       0.527 113.418  37.486  1.00 58.200          H  
ATOM  50155 3HG2 THR C3149       1.364 112.916  38.968  1.00 58.200          H  
ATOM  50156  N   GLU C3150       4.018 115.911  36.065  1.00 35.130          N  
ATOM  50157  CA  GLU C3150       4.963 116.938  35.646  1.00 35.520          C  
ATOM  50158  C   GLU C3150       4.251 118.277  35.452  1.00 35.340          C  
ATOM  50159  O   GLU C3150       3.097 118.314  35.026  1.00 35.080          O  
ATOM  50160  CB  GLU C3150       5.645 116.461  34.349  1.00 49.570          C  
ATOM  50161  CG  GLU C3150       4.658 116.167  33.191  1.00 49.570          C  
ATOM  50162  CD  GLU C3150       5.303 115.598  31.925  1.00 49.570          C  
ATOM  50163  OE1 GLU C3150       6.486 115.421  31.877  1.00 49.570          O  
ATOM  50164  OE2 GLU C3150       4.575 115.339  30.986  1.00 49.570          O  
ATOM  50165  H   GLU C3150       3.065 115.979  35.741  1.00 42.160          H  
ATOM  50166  HA  GLU C3150       5.719 117.060  36.424  1.00 42.620          H  
ATOM  50167 1HB  GLU C3150       6.343 117.227  34.003  1.00 59.490          H  
ATOM  50168 2HB  GLU C3150       6.219 115.557  34.548  1.00 59.490          H  
ATOM  50169 1HG  GLU C3150       3.907 115.462  33.541  1.00 59.490          H  
ATOM  50170 2HG  GLU C3150       4.147 117.095  32.932  1.00 59.490          H  
ATOM  50171  N   HIS C3151       4.954 119.381  35.727  1.00 35.550          N  
ATOM  50172  CA  HIS C3151       4.429 120.735  35.553  1.00 35.480          C  
ATOM  50173  C   HIS C3151       4.609 121.311  34.148  1.00 35.840          C  
ATOM  50174  O   HIS C3151       4.033 122.351  33.803  1.00 36.460          O  
ATOM  50175  CB  HIS C3151       5.106 121.601  36.600  1.00 49.700          C  
ATOM  50176  CG  HIS C3151       6.573 121.535  36.464  1.00 49.700          C  
ATOM  50177  ND1 HIS C3151       7.271 120.346  36.642  1.00 49.700          N  
ATOM  50178  CD2 HIS C3151       7.502 122.481  36.201  1.00 49.700          C  
ATOM  50179  CE1 HIS C3151       8.566 120.574  36.472  1.00 49.700          C  
ATOM  50180  NE2 HIS C3151       8.730 121.859  36.207  1.00 49.700          N  
ATOM  50181  H   HIS C3151       5.908 119.307  36.101  1.00 42.660          H  
ATOM  50182  HA  HIS C3151       3.360 120.727  35.763  1.00 42.580          H  
ATOM  50183 1HB  HIS C3151       4.788 122.637  36.489  1.00 59.640          H  
ATOM  50184 2HB  HIS C3151       4.827 121.267  37.599  1.00 59.640          H  
ATOM  50185  HD2 HIS C3151       7.314 123.538  36.017  1.00 59.640          H  
ATOM  50186  HE1 HIS C3151       9.361 119.832  36.546  1.00 59.640          H  
ATOM  50187  HE2 HIS C3151       9.616 122.319  36.037  1.00 59.640          H  
ATOM  50188  N   ARG C3152       5.402 120.628  33.336  1.00 35.530          N  
ATOM  50189  CA  ARG C3152       5.657 121.028  31.962  1.00 35.900          C  
ATOM  50190  C   ARG C3152       5.535 119.788  31.094  1.00 35.960          C  
ATOM  50191  O   ARG C3152       6.527 119.086  30.921  1.00 35.440          O  
ATOM  50192  CB  ARG C3152       7.047 121.630  31.801  1.00 50.110          C  
ATOM  50193  CG  ARG C3152       7.275 122.932  32.553  1.00 50.110          C  
ATOM  50194  CD  ARG C3152       6.522 124.078  31.985  1.00 50.110          C  
ATOM  50195  NE  ARG C3152       6.813 125.305  32.700  1.00 50.110          N  
ATOM  50196  CZ  ARG C3152       6.174 125.735  33.819  1.00 50.110          C  
ATOM  50197  NH1 ARG C3152       5.196 125.032  34.380  1.00 50.110          N  
ATOM  50198  NH2 ARG C3152       6.540 126.887  34.365  1.00 50.110          N  
ATOM  50199  H   ARG C3152       5.838 119.792  33.703  1.00 42.640          H  
ATOM  50200  HA  ARG C3152       4.938 121.775  31.660  1.00 43.080          H  
ATOM  50201 1HB  ARG C3152       7.792 120.918  32.156  1.00 60.130          H  
ATOM  50202 2HB  ARG C3152       7.245 121.814  30.746  1.00 60.130          H  
ATOM  50203 1HG  ARG C3152       6.955 122.808  33.561  1.00 60.130          H  
ATOM  50204 2HG  ARG C3152       8.334 123.178  32.540  1.00 60.130          H  
ATOM  50205 1HD  ARG C3152       6.813 124.217  30.944  1.00 60.130          H  
ATOM  50206 2HD  ARG C3152       5.454 123.906  32.035  1.00 60.130          H  
ATOM  50207  HE  ARG C3152       7.548 125.893  32.328  1.00 60.130          H  
ATOM  50208 1HH1 ARG C3152       4.878 124.125  33.996  1.00 60.130          H  
ATOM  50209 2HH1 ARG C3152       4.741 125.383  35.208  1.00 60.130          H  
ATOM  50210 1HH2 ARG C3152       7.284 127.431  33.947  1.00 60.130          H  
ATOM  50211 2HH2 ARG C3152       6.079 127.225  35.197  1.00 60.130          H  
ATOM  50212  N   PRO C3153       4.360 119.519  30.498  1.00 36.640          N  
ATOM  50213  CA  PRO C3153       4.059 118.300  29.777  1.00 36.850          C  
ATOM  50214  C   PRO C3153       5.092 117.973  28.720  1.00 36.370          C  
ATOM  50215  O   PRO C3153       5.455 118.837  27.920  1.00 36.240          O  
ATOM  50216  CB  PRO C3153       2.712 118.638  29.124  1.00 55.280          C  
ATOM  50217  CG  PRO C3153       2.077 119.631  30.073  1.00 55.280          C  
ATOM  50218  CD  PRO C3153       3.229 120.478  30.565  1.00 55.280          C  
ATOM  50219  HA  PRO C3153       3.935 117.483  30.485  1.00 44.220          H  
ATOM  50220 1HB  PRO C3153       2.876 119.046  28.115  1.00 66.330          H  
ATOM  50221 2HB  PRO C3153       2.116 117.718  29.000  1.00 66.330          H  
ATOM  50222 1HG  PRO C3153       1.305 120.219  29.552  1.00 66.330          H  
ATOM  50223 2HG  PRO C3153       1.572 119.097  30.894  1.00 66.330          H  
ATOM  50224 1HD  PRO C3153       3.399 121.338  29.898  1.00 66.330          H  
ATOM  50225 2HD  PRO C3153       3.007 120.773  31.606  1.00 66.330          H  
ATOM  50226  N   THR C3154       5.496 116.707  28.689  1.00 36.190          N  
ATOM  50227  CA  THR C3154       6.465 116.195  27.727  1.00 35.790          C  
ATOM  50228  C   THR C3154       5.910 116.226  26.314  1.00 35.840          C  
ATOM  50229  O   THR C3154       6.612 116.561  25.357  1.00 35.640          O  
ATOM  50230  CB  THR C3154       6.932 114.763  28.096  1.00 50.270          C  
ATOM  50231  OG1 THR C3154       7.648 114.779  29.366  1.00 50.270          O  
ATOM  50232  CG2 THR C3154       7.849 114.197  27.000  1.00 50.270          C  
ATOM  50233  H   THR C3154       5.138 116.075  29.414  1.00 43.430          H  
ATOM  50234  HA  THR C3154       7.341 116.843  27.755  1.00 42.950          H  
ATOM  50235  HB  THR C3154       6.062 114.114  28.197  1.00 60.320          H  
ATOM  50236  HG1 THR C3154       7.057 115.010  30.134  1.00 60.320          H  
ATOM  50237 1HG2 THR C3154       8.159 113.204  27.280  1.00 60.320          H  
ATOM  50238 2HG2 THR C3154       7.328 114.146  26.046  1.00 60.320          H  
ATOM  50239 3HG2 THR C3154       8.726 114.832  26.897  1.00 60.320          H  
ATOM  50240  N   GLN C3155       4.667 115.795  26.179  1.00 36.180          N  
ATOM  50241  CA  GLN C3155       4.018 115.699  24.888  1.00 36.370          C  
ATOM  50242  C   GLN C3155       2.507 115.695  25.036  1.00 36.680          C  
ATOM  50243  O   GLN C3155       1.980 115.570  26.144  1.00 37.150          O  
ATOM  50244  CB  GLN C3155       4.462 114.433  24.147  1.00 50.840          C  
ATOM  50245  CG  GLN C3155       4.101 113.139  24.854  1.00 50.840          C  
ATOM  50246  CD  GLN C3155       4.460 111.930  24.044  1.00 50.840          C  
ATOM  50247  OE1 GLN C3155       5.604 111.728  23.630  1.00 50.840          O  
ATOM  50248  NE2 GLN C3155       3.459 111.102  23.791  1.00 50.840          N  
ATOM  50249  H   GLN C3155       4.155 115.552  27.013  1.00 43.420          H  
ATOM  50250  HA  GLN C3155       4.297 116.570  24.295  1.00 43.640          H  
ATOM  50251 1HB  GLN C3155       4.009 114.406  23.160  1.00 61.010          H  
ATOM  50252 2HB  GLN C3155       5.543 114.452  24.010  1.00 61.010          H  
ATOM  50253 1HG  GLN C3155       4.647 113.090  25.796  1.00 61.010          H  
ATOM  50254 2HG  GLN C3155       3.027 113.112  25.042  1.00 61.010          H  
ATOM  50255 1HE2 GLN C3155       3.609 110.277  23.245  1.00 61.010          H  
ATOM  50256 2HE2 GLN C3155       2.532 111.306  24.138  1.00 61.010          H  
ATOM  50257  N   SER C3156       1.820 115.791  23.904  1.00 36.460          N  
ATOM  50258  CA  SER C3156       0.365 115.694  23.847  1.00 36.800          C  
ATOM  50259  C   SER C3156      -0.142 114.368  24.363  1.00 36.840          C  
ATOM  50260  O   SER C3156       0.506 113.332  24.198  1.00 36.710          O  
ATOM  50261  CB  SER C3156      -0.174 115.813  22.447  1.00 51.380          C  
ATOM  50262  OG  SER C3156      -1.563 115.544  22.479  1.00 51.380          O  
ATOM  50263  H   SER C3156       2.328 115.920  23.041  1.00 43.750          H  
ATOM  50264  HA  SER C3156      -0.057 116.489  24.463  1.00 44.160          H  
ATOM  50265 1HB  SER C3156       0.006 116.811  22.052  1.00 61.660          H  
ATOM  50266 2HB  SER C3156       0.323 115.095  21.795  1.00 61.660          H  
ATOM  50267  HG  SER C3156      -1.859 115.412  21.548  1.00 61.660          H  
ATOM  50268  N   GLY C3157      -1.337 114.389  24.953  1.00 37.060          N  
ATOM  50269  CA  GLY C3157      -1.986 113.175  25.443  1.00 37.190          C  
ATOM  50270  C   GLY C3157      -2.559 112.332  24.292  1.00 37.040          C  
ATOM  50271  O   GLY C3157      -3.036 111.213  24.506  1.00 37.170          O  
ATOM  50272  H   GLY C3157      -1.805 115.279  25.051  1.00 44.470          H  
ATOM  50273 1HA  GLY C3157      -1.265 112.584  26.006  1.00 44.630          H  
ATOM  50274 2HA  GLY C3157      -2.784 113.446  26.132  1.00 44.630          H  
ATOM  50275  N   GLY C3158      -2.505 112.872  23.076  1.00 36.820          N  
ATOM  50276  CA  GLY C3158      -2.982 112.163  21.902  1.00 36.580          C  
ATOM  50277  C   GLY C3158      -2.903 112.987  20.593  1.00 36.760          C  
ATOM  50278  O   GLY C3158      -2.675 114.207  20.601  1.00 36.770          O  
ATOM  50279  H   GLY C3158      -2.103 113.798  22.983  1.00 44.180          H  
ATOM  50280 1HA  GLY C3158      -2.388 111.259  21.817  1.00 43.900          H  
ATOM  50281 2HA  GLY C3158      -4.011 111.855  22.077  1.00 43.900          H  
ATOM  50282  N   GLY C3159      -3.104 112.322  19.438  1.00 37.000          N  
ATOM  50283  CA  GLY C3159      -3.370 110.884  19.343  1.00 37.300          C  
ATOM  50284  C   GLY C3159      -2.056 110.121  19.444  1.00 37.440          C  
ATOM  50285  O   GLY C3159      -1.020 110.720  19.730  1.00 37.430          O  
ATOM  50286  H   GLY C3159      -3.062 112.849  18.579  1.00 44.400          H  
ATOM  50287 1HA  GLY C3159      -4.062 110.563  20.120  1.00 44.760          H  
ATOM  50288 2HA  GLY C3159      -3.844 110.668  18.386  1.00 44.760          H  
ATOM  50289  N   GLY C3160      -2.075 108.808  19.217  1.00 37.650          N  
ATOM  50290  CA  GLY C3160      -0.835 108.050  19.393  1.00 37.860          C  
ATOM  50291  C   GLY C3160      -0.548 107.862  20.886  1.00 38.550          C  
ATOM  50292  O   GLY C3160       0.607 107.891  21.330  1.00 38.800          O  
ATOM  50293  H   GLY C3160      -2.929 108.343  18.937  1.00 45.180          H  
ATOM  50294 1HA  GLY C3160      -0.926 107.077  18.909  1.00 45.430          H  
ATOM  50295 2HA  GLY C3160      -0.008 108.576  18.918  1.00 45.430          H  
ATOM  50296  N   GLY C3161      -1.629 107.787  21.666  1.00 38.930          N  
ATOM  50297  CA  GLY C3161      -1.576 107.658  23.115  1.00 39.650          C  
ATOM  50298  C   GLY C3161      -1.572 106.205  23.598  1.00 39.770          C  
ATOM  50299  O   GLY C3161      -1.371 105.258  22.827  1.00 39.650          O  
ATOM  50300  H   GLY C3161      -2.533 107.792  21.224  1.00 46.720          H  
ATOM  50301 1HA  GLY C3161      -0.696 108.175  23.492  1.00 47.580          H  
ATOM  50302 2HA  GLY C3161      -2.433 108.180  23.544  1.00 47.580          H  
ATOM  50303  N   GLY C3162      -1.891 106.025  24.880  1.00 40.080          N  
ATOM  50304  CA  GLY C3162      -1.833 104.718  25.546  1.00 40.350          C  
ATOM  50305  C   GLY C3162      -2.946 103.742  25.168  1.00 40.270          C  
ATOM  50306  O   GLY C3162      -2.989 102.620  25.670  1.00 40.060          O  
ATOM  50307  H   GLY C3162      -2.107 106.843  25.438  1.00 48.100          H  
ATOM  50308 1HA  GLY C3162      -0.868 104.256  25.326  1.00 48.420          H  
ATOM  50309 2HA  GLY C3162      -1.849 104.873  26.625  1.00 48.420          H  
ATOM  50310  N   SER C3163      -3.861 104.163  24.300  1.00 40.490          N  
ATOM  50311  CA  SER C3163      -4.940 103.298  23.851  1.00 40.630          C  
ATOM  50312  C   SER C3163      -4.469 102.279  22.804  1.00 40.510          C  
ATOM  50313  O   SER C3163      -5.208 101.352  22.462  1.00 40.460          O  
ATOM  50314  CB  SER C3163      -6.086 104.121  23.291  1.00 56.830          C  
ATOM  50315  OG  SER C3163      -5.725 104.773  22.103  1.00 56.830          O  
ATOM  50316  H   SER C3163      -3.813 105.101  23.933  1.00 48.590          H  
ATOM  50317  HA  SER C3163      -5.310 102.743  24.713  1.00 48.760          H  
ATOM  50318 1HB  SER C3163      -6.936 103.467  23.103  1.00 68.190          H  
ATOM  50319 2HB  SER C3163      -6.398 104.856  24.031  1.00 68.190          H  
ATOM  50320  HG  SER C3163      -6.527 105.198  21.782  1.00 68.190          H  
ATOM  50321  N   LYS C3164      -3.248 102.436  22.276  1.00 40.500          N  
ATOM  50322  CA  LYS C3164      -2.777 101.479  21.278  1.00 40.460          C  
ATOM  50323  C   LYS C3164      -2.236 100.242  21.984  1.00 40.210          C  
ATOM  50324  O   LYS C3164      -1.242 100.307  22.711  1.00 40.330          O  
ATOM  50325  CB  LYS C3164      -1.689 102.083  20.387  1.00 56.660          C  
ATOM  50326  CG  LYS C3164      -1.273 101.200  19.181  1.00 56.660          C  
ATOM  50327  CD  LYS C3164      -0.233 101.906  18.267  1.00 56.660          C  
ATOM  50328  CE  LYS C3164      -0.050 101.148  16.935  1.00 56.660          C  
ATOM  50329  NZ  LYS C3164       0.885 101.853  15.952  1.00 56.660          N  
ATOM  50330  H   LYS C3164      -2.665 103.229  22.567  1.00 48.600          H  
ATOM  50331  HA  LYS C3164      -3.618 101.176  20.654  1.00 48.550          H  
ATOM  50332 1HB  LYS C3164      -2.025 103.049  20.011  1.00 67.990          H  
ATOM  50333 2HB  LYS C3164      -0.803 102.253  20.992  1.00 67.990          H  
ATOM  50334 1HG  LYS C3164      -0.840 100.268  19.549  1.00 67.990          H  
ATOM  50335 2HG  LYS C3164      -2.157 100.958  18.594  1.00 67.990          H  
ATOM  50336 1HD  LYS C3164      -0.546 102.928  18.057  1.00 67.990          H  
ATOM  50337 2HD  LYS C3164       0.725 101.931  18.779  1.00 67.990          H  
ATOM  50338 1HE  LYS C3164       0.323 100.142  17.123  1.00 67.990          H  
ATOM  50339 2HE  LYS C3164      -1.033 101.077  16.471  1.00 67.990          H  
ATOM  50340 1HZ  LYS C3164       0.909 101.333  15.076  1.00 67.990          H  
ATOM  50341 2HZ  LYS C3164       0.531 102.770  15.757  1.00 67.990          H  
ATOM  50342 3HZ  LYS C3164       1.872 101.942  16.265  1.00 67.990          H  
ATOM  50343  N   LEU C3165      -2.832  99.078  21.732  1.00 39.930          N  
ATOM  50344  CA  LEU C3165      -2.399  97.863  22.428  1.00 39.750          C  
ATOM  50345  C   LEU C3165      -1.171  97.226  21.791  1.00 39.640          C  
ATOM  50346  O   LEU C3165      -1.219  96.113  21.269  1.00 39.340          O  
ATOM  50347  CB  LEU C3165      -3.537  96.835  22.493  1.00 55.720          C  
ATOM  50348  CG  LEU C3165      -4.839  97.268  23.237  1.00 55.720          C  
ATOM  50349  CD1 LEU C3165      -5.857  96.140  23.125  1.00 55.720          C  
ATOM  50350  CD2 LEU C3165      -4.542  97.580  24.715  1.00 55.720          C  
ATOM  50351  H   LEU C3165      -3.624  99.055  21.104  1.00 47.920          H  
ATOM  50352  HA  LEU C3165      -2.117  98.137  23.441  1.00 47.700          H  
ATOM  50353 1HB  LEU C3165      -3.813  96.568  21.474  1.00 66.870          H  
ATOM  50354 2HB  LEU C3165      -3.156  95.938  22.987  1.00 66.870          H  
ATOM  50355  HG  LEU C3165      -5.257  98.158  22.760  1.00 66.870          H  
ATOM  50356 1HD1 LEU C3165      -6.780  96.432  23.627  1.00 66.870          H  
ATOM  50357 2HD1 LEU C3165      -6.065  95.941  22.074  1.00 66.870          H  
ATOM  50358 3HD1 LEU C3165      -5.458  95.241  23.593  1.00 66.870          H  
ATOM  50359 1HD2 LEU C3165      -5.468  97.868  25.213  1.00 66.870          H  
ATOM  50360 2HD2 LEU C3165      -4.130  96.693  25.202  1.00 66.870          H  
ATOM  50361 3HD2 LEU C3165      -3.834  98.401  24.797  1.00 66.870          H  
ATOM  50362  N   ALA C3166      -0.075  97.979  21.835  1.00 39.970          N  
ATOM  50363  CA  ALA C3166       1.227  97.588  21.312  1.00 39.700          C  
ATOM  50364  C   ALA C3166       2.001  96.779  22.347  1.00 39.680          C  
ATOM  50365  O   ALA C3166       3.027  96.165  22.048  1.00 39.590          O  
ATOM  50366  CB  ALA C3166       2.021  98.826  20.925  1.00 55.690          C  
ATOM  50367  H   ALA C3166      -0.193  98.886  22.286  1.00 47.960          H  
ATOM  50368  HA  ALA C3166       1.070  96.965  20.433  1.00 47.640          H  
ATOM  50369 1HB  ALA C3166       2.986  98.529  20.522  1.00 66.830          H  
ATOM  50370 2HB  ALA C3166       1.471  99.396  20.178  1.00 66.830          H  
ATOM  50371 3HB  ALA C3166       2.167  99.430  21.811  1.00 66.830          H  
ATOM  50372  N   LEU C3167       1.508  96.798  23.568  1.00 39.840          N  
ATOM  50373  CA  LEU C3167       2.140  96.165  24.699  1.00 39.940          C  
ATOM  50374  C   LEU C3167       1.435  94.903  25.178  1.00 40.020          C  
ATOM  50375  O   LEU C3167       0.248  94.726  24.907  1.00 40.070          O  
ATOM  50376  CB  LEU C3167       2.182  97.163  25.835  1.00 55.880          C  
ATOM  50377  CG  LEU C3167       2.906  98.459  25.562  1.00 55.880          C  
ATOM  50378  CD1 LEU C3167       2.744  99.276  26.743  1.00 55.880          C  
ATOM  50379  CD2 LEU C3167       4.374  98.188  25.303  1.00 55.880          C  
ATOM  50380  H   LEU C3167       0.652  97.303  23.723  1.00 47.810          H  
ATOM  50381  HA  LEU C3167       3.139  95.926  24.391  1.00 47.930          H  
ATOM  50382 1HB  LEU C3167       1.156  97.411  26.101  1.00 67.050          H  
ATOM  50383 2HB  LEU C3167       2.643  96.702  26.711  1.00 67.050          H  
ATOM  50384  HG  LEU C3167       2.477  98.987  24.712  1.00 67.050          H  
ATOM  50385 1HD1 LEU C3167       3.257 100.176  26.628  1.00 67.050          H  
ATOM  50386 2HD1 LEU C3167       1.690  99.473  26.926  1.00 67.050          H  
ATOM  50387 3HD1 LEU C3167       3.151  98.742  27.552  1.00 67.050          H  
ATOM  50388 1HD2 LEU C3167       4.913  99.113  25.168  1.00 67.050          H  
ATOM  50389 2HD2 LEU C3167       4.760  97.675  26.148  1.00 67.050          H  
ATOM  50390 3HD2 LEU C3167       4.511  97.582  24.419  1.00 67.050          H  
ATOM  50391  N   PRO C3168       2.153  93.994  25.861  1.00 40.100          N  
ATOM  50392  CA  PRO C3168       1.616  92.850  26.563  1.00 40.250          C  
ATOM  50393  C   PRO C3168       0.672  93.354  27.627  1.00 40.290          C  
ATOM  50394  O   PRO C3168       0.899  94.429  28.184  1.00 40.350          O  
ATOM  50395  CB  PRO C3168       2.854  92.223  27.200  1.00 60.380          C  
ATOM  50396  CG  PRO C3168       4.009  92.692  26.345  1.00 60.380          C  
ATOM  50397  CD  PRO C3168       3.642  94.062  25.889  1.00 60.380          C  
ATOM  50398  HA  PRO C3168       1.109  92.175  25.858  1.00 48.300          H  
ATOM  50399 1HB  PRO C3168       2.953  92.548  28.253  1.00 72.450          H  
ATOM  50400 2HB  PRO C3168       2.739  91.133  27.213  1.00 72.450          H  
ATOM  50401 1HG  PRO C3168       4.947  92.705  26.936  1.00 72.450          H  
ATOM  50402 2HG  PRO C3168       4.172  92.008  25.504  1.00 72.450          H  
ATOM  50403 1HD  PRO C3168       4.012  94.825  26.597  1.00 72.450          H  
ATOM  50404 2HD  PRO C3168       4.082  94.157  24.886  1.00 72.450          H  
ATOM  50405  N   THR C3169      -0.337  92.574  27.983  1.00 40.320          N  
ATOM  50406  CA  THR C3169      -1.215  93.060  29.030  1.00 40.450          C  
ATOM  50407  C   THR C3169      -1.180  92.108  30.203  1.00 40.280          C  
ATOM  50408  O   THR C3169      -2.184  91.871  30.877  1.00 40.280          O  
ATOM  50409  CB  THR C3169      -2.658  93.185  28.517  1.00 56.580          C  
ATOM  50410  OG1 THR C3169      -3.096  91.906  28.043  1.00 56.580          O  
ATOM  50411  CG2 THR C3169      -2.704  94.200  27.357  1.00 56.580          C  
ATOM  50412  H   THR C3169      -0.527  91.692  27.525  1.00 48.380          H  
ATOM  50413  HA  THR C3169      -0.876  94.036  29.375  1.00 48.540          H  
ATOM  50414  HB  THR C3169      -3.312  93.518  29.322  1.00 67.890          H  
ATOM  50415  HG1 THR C3169      -3.258  91.336  28.813  1.00 67.890          H  
ATOM  50416 1HG2 THR C3169      -3.724  94.285  26.987  1.00 67.890          H  
ATOM  50417 2HG2 THR C3169      -2.363  95.171  27.713  1.00 67.890          H  
ATOM  50418 3HG2 THR C3169      -2.056  93.869  26.547  1.00 67.890          H  
ATOM  50419  N   GLU C3170       0.031  91.633  30.476  1.00 40.190          N  
ATOM  50420  CA  GLU C3170       0.358  90.804  31.616  1.00 40.090          C  
ATOM  50421  C   GLU C3170       1.848  90.917  31.901  1.00 39.500          C  
ATOM  50422  O   GLU C3170       2.677  90.633  31.030  1.00 39.150          O  
ATOM  50423  CB  GLU C3170      -0.040  89.341  31.401  1.00 56.170          C  
ATOM  50424  CG  GLU C3170       0.263  88.462  32.613  1.00 56.170          C  
ATOM  50425  CD  GLU C3170      -0.226  87.071  32.520  1.00 56.170          C  
ATOM  50426  OE1 GLU C3170      -0.906  86.750  31.584  1.00 56.170          O  
ATOM  50427  OE2 GLU C3170       0.093  86.310  33.403  1.00 56.170          O  
ATOM  50428  H   GLU C3170       0.776  91.891  29.842  1.00 48.230          H  
ATOM  50429  HA  GLU C3170      -0.182  91.178  32.487  1.00 48.110          H  
ATOM  50430 1HB  GLU C3170      -1.108  89.276  31.188  1.00 67.400          H  
ATOM  50431 2HB  GLU C3170       0.497  88.935  30.543  1.00 67.400          H  
ATOM  50432 1HG  GLU C3170       1.328  88.404  32.711  1.00 67.400          H  
ATOM  50433 2HG  GLU C3170      -0.137  88.931  33.512  1.00 67.400          H  
ATOM  50434  N   ASN C3171       2.163  91.253  33.149  1.00 39.440          N  
ATOM  50435  CA  ASN C3171       3.509  91.425  33.685  1.00 39.000          C  
ATOM  50436  C   ASN C3171       3.833  90.327  34.689  1.00 38.790          C  
ATOM  50437  O   ASN C3171       4.459  90.559  35.725  1.00 38.730          O  
ATOM  50438  CB  ASN C3171       3.624  92.796  34.296  1.00 54.780          C  
ATOM  50439  CG  ASN C3171       2.639  93.003  35.385  1.00 54.780          C  
ATOM  50440  OD1 ASN C3171       1.611  92.291  35.430  1.00 54.780          O  
ATOM  50441  ND2 ASN C3171       2.892  93.959  36.247  1.00 54.780          N  
ATOM  50442  H   ASN C3171       1.403  91.448  33.800  1.00 47.330          H  
ATOM  50443  HA  ASN C3171       4.224  91.352  32.864  1.00 46.800          H  
ATOM  50444 1HB  ASN C3171       4.628  92.931  34.688  1.00 65.730          H  
ATOM  50445 2HB  ASN C3171       3.469  93.539  33.544  1.00 65.730          H  
ATOM  50446 1HD2 ASN C3171       2.256  94.145  36.993  1.00 65.730          H  
ATOM  50447 2HD2 ASN C3171       3.730  94.513  36.145  1.00 65.730          H  
ATOM  50448  N   GLY C3172       3.346  89.141  34.390  1.00 38.740          N  
ATOM  50449  CA  GLY C3172       3.471  87.992  35.258  1.00 38.600          C  
ATOM  50450  C   GLY C3172       4.797  87.265  35.121  1.00 38.290          C  
ATOM  50451  O   GLY C3172       5.792  87.802  34.614  1.00 38.010          O  
ATOM  50452  H   GLY C3172       2.868  89.047  33.504  1.00 46.490          H  
ATOM  50453 1HA  GLY C3172       3.334  88.308  36.292  1.00 46.320          H  
ATOM  50454 2HA  GLY C3172       2.658  87.298  35.035  1.00 46.320          H  
ATOM  50455  N   SER C3173       4.797  86.037  35.618  1.00 38.390          N  
ATOM  50456  CA  SER C3173       5.957  85.168  35.695  1.00 38.360          C  
ATOM  50457  C   SER C3173       6.358  84.619  34.358  1.00 38.380          C  
ATOM  50458  O   SER C3173       5.687  84.808  33.339  1.00 38.280          O  
ATOM  50459  CB  SER C3173       5.674  83.955  36.553  1.00 53.720          C  
ATOM  50460  OG  SER C3173       4.806  83.072  35.872  1.00 53.720          O  
ATOM  50461  H   SER C3173       3.929  85.667  35.978  1.00 46.070          H  
ATOM  50462  HA  SER C3173       6.792  85.734  36.108  1.00 46.030          H  
ATOM  50463 1HB  SER C3173       6.601  83.441  36.799  1.00 64.460          H  
ATOM  50464 2HB  SER C3173       5.216  84.272  37.486  1.00 64.460          H  
ATOM  50465  HG  SER C3173       5.354  82.618  35.151  1.00 64.460          H  
ATOM  50466  N   GLY C3174       7.477  83.926  34.382  1.00 38.590          N  
ATOM  50467  CA  GLY C3174       7.980  83.229  33.236  1.00 38.700          C  
ATOM  50468  C   GLY C3174       7.286  81.852  33.241  1.00 38.380          C  
ATOM  50469  O   GLY C3174       6.203  81.738  33.832  1.00 38.470          O  
ATOM  50470  H   GLY C3174       7.983  83.844  35.251  1.00 46.310          H  
ATOM  50471 1HA  GLY C3174       7.733  83.772  32.328  1.00 46.440          H  
ATOM  50472 2HA  GLY C3174       9.053  83.178  33.316  1.00 46.440          H  
ATOM  50473  N   SER C3175       7.887  80.765  32.704  1.00 38.100          N  
ATOM  50474  CA  SER C3175       9.284  80.607  32.267  1.00 37.710          C  
ATOM  50475  C   SER C3175      10.185  80.925  33.447  1.00 37.450          C  
ATOM  50476  O   SER C3175       9.751  80.809  34.596  1.00 37.710          O  
ATOM  50477  CB  SER C3175       9.622  81.450  31.042  1.00 52.950          C  
ATOM  50478  OG  SER C3175      10.886  81.145  30.558  1.00 52.950          O  
ATOM  50479  H   SER C3175       7.344  79.914  32.720  1.00 45.720          H  
ATOM  50480  HA  SER C3175       9.447  79.564  31.992  1.00 45.250          H  
ATOM  50481 1HB  SER C3175       8.902  81.244  30.262  1.00 63.540          H  
ATOM  50482 2HB  SER C3175       9.583  82.502  31.234  1.00 63.540          H  
ATOM  50483  HG  SER C3175      10.902  81.587  29.655  1.00 63.540          H  
ATOM  50484  N   ARG C3176      11.406  81.364  33.199  1.00 36.960          N  
ATOM  50485  CA  ARG C3176      12.293  81.672  34.321  1.00 36.650          C  
ATOM  50486  C   ARG C3176      13.011  82.997  34.096  1.00 36.310          C  
ATOM  50487  O   ARG C3176      13.564  83.247  33.025  1.00 36.370          O  
ATOM  50488  CB  ARG C3176      13.290  80.542  34.536  1.00 51.430          C  
ATOM  50489  CG  ARG C3176      12.684  79.187  34.908  1.00 51.430          C  
ATOM  50490  CD  ARG C3176      13.730  78.142  35.105  1.00 51.430          C  
ATOM  50491  NE  ARG C3176      14.496  78.314  36.355  1.00 51.430          N  
ATOM  50492  CZ  ARG C3176      15.725  77.783  36.581  1.00 51.430          C  
ATOM  50493  NH1 ARG C3176      16.321  77.088  35.643  1.00 51.430          N  
ATOM  50494  NH2 ARG C3176      16.349  77.949  37.738  1.00 51.430          N  
ATOM  50495  H   ARG C3176      11.700  81.452  32.224  1.00 44.350          H  
ATOM  50496  HA  ARG C3176      11.695  81.767  35.227  1.00 43.980          H  
ATOM  50497 1HB  ARG C3176      13.857  80.397  33.632  1.00 61.720          H  
ATOM  50498 2HB  ARG C3176      13.975  80.802  35.317  1.00 61.720          H  
ATOM  50499 1HG  ARG C3176      12.108  79.288  35.828  1.00 61.720          H  
ATOM  50500 2HG  ARG C3176      12.031  78.847  34.108  1.00 61.720          H  
ATOM  50501 1HD  ARG C3176      13.256  77.160  35.125  1.00 61.720          H  
ATOM  50502 2HD  ARG C3176      14.423  78.195  34.266  1.00 61.720          H  
ATOM  50503  HE  ARG C3176      14.055  78.823  37.112  1.00 61.720          H  
ATOM  50504 1HH1 ARG C3176      15.888  76.942  34.747  1.00 61.720          H  
ATOM  50505 2HH1 ARG C3176      17.240  76.687  35.823  1.00 61.720          H  
ATOM  50506 1HH2 ARG C3176      15.922  78.466  38.501  1.00 61.720          H  
ATOM  50507 2HH2 ARG C3176      17.299  77.545  37.849  1.00 61.720          H  
ATOM  50508  N   ARG C3177      12.998  83.839  35.121  1.00 36.010          N  
ATOM  50509  CA  ARG C3177      13.608  85.163  35.079  1.00 35.530          C  
ATOM  50510  C   ARG C3177      15.113  85.148  35.383  1.00 35.190          C  
ATOM  50511  O   ARG C3177      15.599  84.216  35.999  1.00 35.420          O  
ATOM  50512  CB  ARG C3177      12.888  86.078  36.064  1.00 49.930          C  
ATOM  50513  CG  ARG C3177      11.435  86.417  35.680  1.00 49.930          C  
ATOM  50514  CD  ARG C3177      10.792  87.312  36.686  1.00 49.930          C  
ATOM  50515  NE  ARG C3177       9.423  87.711  36.302  1.00 49.930          N  
ATOM  50516  CZ  ARG C3177       8.585  88.451  37.073  1.00 49.930          C  
ATOM  50517  NH1 ARG C3177       8.965  88.856  38.271  1.00 49.930          N  
ATOM  50518  NH2 ARG C3177       7.385  88.777  36.631  1.00 49.930          N  
ATOM  50519  H   ARG C3177      12.529  83.547  35.967  1.00 43.210          H  
ATOM  50520  HA  ARG C3177      13.431  85.547  34.083  1.00 42.640          H  
ATOM  50521 1HB  ARG C3177      12.864  85.595  37.040  1.00 59.920          H  
ATOM  50522 2HB  ARG C3177      13.433  87.010  36.186  1.00 59.920          H  
ATOM  50523 1HG  ARG C3177      11.425  86.923  34.715  1.00 59.920          H  
ATOM  50524 2HG  ARG C3177      10.852  85.499  35.612  1.00 59.920          H  
ATOM  50525 1HD  ARG C3177      10.743  86.789  37.642  1.00 59.920          H  
ATOM  50526 2HD  ARG C3177      11.394  88.214  36.795  1.00 59.920          H  
ATOM  50527  HE  ARG C3177       9.089  87.431  35.385  1.00 59.920          H  
ATOM  50528 1HH1 ARG C3177       9.879  88.619  38.626  1.00 59.920          H  
ATOM  50529 2HH1 ARG C3177       8.335  89.409  38.837  1.00 59.920          H  
ATOM  50530 1HH2 ARG C3177       7.061  88.485  35.697  1.00 59.920          H  
ATOM  50531 2HH2 ARG C3177       6.767  89.330  37.209  1.00 59.920          H  
ATOM  50532  N   PRO C3178      15.888  86.155  34.957  1.00 34.710          N  
ATOM  50533  CA  PRO C3178      17.279  86.343  35.321  1.00 34.360          C  
ATOM  50534  C   PRO C3178      17.402  86.459  36.834  1.00 33.940          C  
ATOM  50535  O   PRO C3178      16.481  86.942  37.491  1.00 33.730          O  
ATOM  50536  CB  PRO C3178      17.640  87.662  34.637  1.00 51.540          C  
ATOM  50537  CG  PRO C3178      16.682  87.769  33.491  1.00 51.540          C  
ATOM  50538  CD  PRO C3178      15.393  87.148  33.974  1.00 51.540          C  
ATOM  50539  HA  PRO C3178      17.878  85.504  34.936  1.00 41.230          H  
ATOM  50540 1HB  PRO C3178      17.542  88.493  35.354  1.00 61.850          H  
ATOM  50541 2HB  PRO C3178      18.691  87.644  34.315  1.00 61.850          H  
ATOM  50542 1HG  PRO C3178      16.547  88.829  33.214  1.00 61.850          H  
ATOM  50543 2HG  PRO C3178      17.088  87.258  32.605  1.00 61.850          H  
ATOM  50544 1HD  PRO C3178      14.754  87.905  34.443  1.00 61.850          H  
ATOM  50545 2HD  PRO C3178      14.926  86.678  33.095  1.00 61.850          H  
ATOM  50546  N   SER C3179      18.545  86.018  37.355  1.00 33.870          N  
ATOM  50547  CA  SER C3179      18.890  86.005  38.783  1.00 33.550          C  
ATOM  50548  C   SER C3179      17.867  85.262  39.646  1.00 32.940          C  
ATOM  50549  O   SER C3179      17.567  85.648  40.778  1.00 33.030          O  
ATOM  50550  CB  SER C3179      19.073  87.426  39.292  1.00 47.100          C  
ATOM  50551  OG  SER C3179      20.121  88.078  38.613  1.00 47.100          O  
ATOM  50552  H   SER C3179      19.244  85.663  36.721  1.00 40.640          H  
ATOM  50553  HA  SER C3179      19.847  85.489  38.890  1.00 40.260          H  
ATOM  50554 1HB  SER C3179      18.147  87.986  39.163  1.00 56.520          H  
ATOM  50555 2HB  SER C3179      19.291  87.402  40.358  1.00 56.520          H  
ATOM  50556  HG  SER C3179      20.164  88.960  38.987  1.00 56.520          H  
ATOM  50557  N   ILE C3180      17.444  84.103  39.139  1.00 32.400          N  
ATOM  50558  CA  ILE C3180      16.519  83.187  39.799  1.00 31.860          C  
ATOM  50559  C   ILE C3180      17.280  81.882  39.945  1.00 31.820          C  
ATOM  50560  O   ILE C3180      16.721  80.832  40.262  1.00 32.050          O  
ATOM  50561  CB  ILE C3180      15.251  82.972  38.934  1.00 44.820          C  
ATOM  50562  CG1 ILE C3180      14.072  82.415  39.765  1.00 44.820          C  
ATOM  50563  CG2 ILE C3180      15.572  81.978  37.763  1.00 44.820          C  
ATOM  50564  CD1 ILE C3180      12.709  82.511  39.052  1.00 44.820          C  
ATOM  50565  H   ILE C3180      17.762  83.862  38.209  1.00 38.880          H  
ATOM  50566  HA  ILE C3180      16.254  83.570  40.786  1.00 38.230          H  
ATOM  50567  HB  ILE C3180      14.957  83.935  38.512  1.00 53.780          H  
ATOM  50568 1HG1 ILE C3180      14.262  81.370  40.002  1.00 53.780          H  
ATOM  50569 2HG1 ILE C3180      14.012  82.975  40.698  1.00 53.780          H  
ATOM  50570 1HG2 ILE C3180      14.713  81.884  37.134  1.00 53.780          H  
ATOM  50571 2HG2 ILE C3180      16.386  82.374  37.191  1.00 53.780          H  
ATOM  50572 3HG2 ILE C3180      15.845  80.995  38.107  1.00 53.780          H  
ATOM  50573 1HD1 ILE C3180      11.936  82.110  39.708  1.00 53.780          H  
ATOM  50574 2HD1 ILE C3180      12.493  83.557  38.834  1.00 53.780          H  
ATOM  50575 3HD1 ILE C3180      12.715  81.942  38.130  1.00 53.780          H  
ATOM  50576  N   ALA C3181      18.569  81.965  39.643  1.00 31.620          N  
ATOM  50577  CA  ALA C3181      19.487  80.848  39.593  1.00 31.640          C  
ATOM  50578  C   ALA C3181      20.912  81.363  39.845  1.00 31.030          C  
ATOM  50579  O   ALA C3181      21.125  82.575  39.762  1.00 30.470          O  
ATOM  50580  CB  ALA C3181      19.392  80.183  38.231  1.00 44.290          C  
ATOM  50581  H   ALA C3181      18.930  82.882  39.438  1.00 37.940          H  
ATOM  50582  HA  ALA C3181      19.195  80.147  40.367  1.00 37.970          H  
ATOM  50583 1HB  ALA C3181      20.047  79.343  38.151  1.00 53.150          H  
ATOM  50584 2HB  ALA C3181      18.378  79.847  38.060  1.00 53.150          H  
ATOM  50585 3HB  ALA C3181      19.675  80.906  37.483  1.00 53.150          H  
ATOM  50586  N   PRO C3182      21.880  80.488  40.179  1.00 31.160          N  
ATOM  50587  CA  PRO C3182      23.300  80.768  40.332  1.00 30.680          C  
ATOM  50588  C   PRO C3182      23.863  81.361  39.054  1.00 30.150          C  
ATOM  50589  O   PRO C3182      23.223  81.306  38.010  1.00 30.300          O  
ATOM  50590  CB  PRO C3182      23.902  79.389  40.630  1.00 46.020          C  
ATOM  50591  CG  PRO C3182      22.772  78.593  41.214  1.00 46.020          C  
ATOM  50592  CD  PRO C3182      21.539  79.074  40.506  1.00 46.020          C  
ATOM  50593  HA  PRO C3182      23.446  81.457  41.176  1.00 36.820          H  
ATOM  50594 1HB  PRO C3182      24.295  78.942  39.701  1.00 55.220          H  
ATOM  50595 2HB  PRO C3182      24.755  79.478  41.321  1.00 55.220          H  
ATOM  50596 1HG  PRO C3182      22.942  77.518  41.034  1.00 55.220          H  
ATOM  50597 2HG  PRO C3182      22.731  78.727  42.304  1.00 55.220          H  
ATOM  50598 1HD  PRO C3182      21.397  78.476  39.603  1.00 55.220          H  
ATOM  50599 2HD  PRO C3182      20.711  78.975  41.210  1.00 55.220          H  
ATOM  50600  N   VAL C3183      25.029  81.981  39.159  1.00 29.590          N  
ATOM  50601  CA  VAL C3183      25.659  82.650  38.030  1.00 29.110          C  
ATOM  50602  C   VAL C3183      25.804  81.725  36.827  1.00 28.900          C  
ATOM  50603  O   VAL C3183      26.193  80.563  36.947  1.00 28.790          O  
ATOM  50604  CB  VAL C3183      27.030  83.211  38.467  1.00 40.950          C  
ATOM  50605  CG1 VAL C3183      27.795  83.773  37.289  1.00 40.950          C  
ATOM  50606  CG2 VAL C3183      26.808  84.308  39.500  1.00 40.950          C  
ATOM  50607  H   VAL C3183      25.495  81.981  40.054  1.00 35.510          H  
ATOM  50608  HA  VAL C3183      25.025  83.489  37.737  1.00 34.930          H  
ATOM  50609  HB  VAL C3183      27.625  82.405  38.895  1.00 49.140          H  
ATOM  50610 1HG1 VAL C3183      28.754  84.150  37.635  1.00 49.140          H  
ATOM  50611 2HG1 VAL C3183      27.962  83.009  36.559  1.00 49.140          H  
ATOM  50612 3HG1 VAL C3183      27.235  84.582  36.834  1.00 49.140          H  
ATOM  50613 1HG2 VAL C3183      27.771  84.703  39.825  1.00 49.140          H  
ATOM  50614 2HG2 VAL C3183      26.219  85.110  39.054  1.00 49.140          H  
ATOM  50615 3HG2 VAL C3183      26.277  83.910  40.359  1.00 49.140          H  
ATOM  50616  N   LEU C3184      25.420  82.264  35.677  1.00 28.890          N  
ATOM  50617  CA  LEU C3184      25.399  81.572  34.403  1.00 28.720          C  
ATOM  50618  C   LEU C3184      26.714  81.809  33.688  1.00 28.480          C  
ATOM  50619  O   LEU C3184      27.453  82.720  34.054  1.00 28.660          O  
ATOM  50620  CB  LEU C3184      24.277  82.144  33.525  1.00 40.280          C  
ATOM  50621  CG  LEU C3184      22.871  82.229  34.166  1.00 40.280          C  
ATOM  50622  CD1 LEU C3184      21.867  82.774  33.106  1.00 40.280          C  
ATOM  50623  CD2 LEU C3184      22.453  80.915  34.738  1.00 40.280          C  
ATOM  50624  H   LEU C3184      25.111  83.223  35.703  1.00 34.670          H  
ATOM  50625  HA  LEU C3184      25.277  80.503  34.565  1.00 34.460          H  
ATOM  50626 1HB  LEU C3184      24.566  83.145  33.206  1.00 48.330          H  
ATOM  50627 2HB  LEU C3184      24.191  81.525  32.634  1.00 48.330          H  
ATOM  50628  HG  LEU C3184      22.910  82.949  34.983  1.00 48.330          H  
ATOM  50629 1HD1 LEU C3184      20.879  82.882  33.548  1.00 48.330          H  
ATOM  50630 2HD1 LEU C3184      22.207  83.745  32.745  1.00 48.330          H  
ATOM  50631 3HD1 LEU C3184      21.803  82.077  32.261  1.00 48.330          H  
ATOM  50632 1HD2 LEU C3184      21.504  81.053  35.209  1.00 48.330          H  
ATOM  50633 2HD2 LEU C3184      22.388  80.171  33.943  1.00 48.330          H  
ATOM  50634 3HD2 LEU C3184      23.165  80.587  35.495  1.00 48.330          H  
ATOM  50635  N   GLU C3185      27.010  81.013  32.658  1.00 28.150          N  
ATOM  50636  CA  GLU C3185      28.259  81.215  31.929  1.00 27.960          C  
ATOM  50637  C   GLU C3185      28.291  82.678  31.515  1.00 27.670          C  
ATOM  50638  O   GLU C3185      27.316  83.214  30.977  1.00 27.870          O  
ATOM  50639  CB  GLU C3185      28.388  80.246  30.758  1.00 39.220          C  
ATOM  50640  CG  GLU C3185      29.771  80.230  30.062  1.00 39.220          C  
ATOM  50641  CD  GLU C3185      30.936  79.640  30.940  1.00 39.220          C  
ATOM  50642  OE1 GLU C3185      30.703  79.185  32.052  1.00 39.220          O  
ATOM  50643  OE2 GLU C3185      32.050  79.653  30.478  1.00 39.220          O  
ATOM  50644  H   GLU C3185      26.375  80.275  32.389  1.00 33.780          H  
ATOM  50645  HA  GLU C3185      29.096  81.046  32.586  1.00 33.550          H  
ATOM  50646 1HB  GLU C3185      28.171  79.231  31.092  1.00 47.060          H  
ATOM  50647 2HB  GLU C3185      27.645  80.499  29.999  1.00 47.060          H  
ATOM  50648 1HG  GLU C3185      29.683  79.628  29.156  1.00 47.060          H  
ATOM  50649 2HG  GLU C3185      30.029  81.247  29.759  1.00 47.060          H  
ATOM  50650  N   LEU C3186      29.423  83.307  31.791  1.00 27.260          N  
ATOM  50651  CA  LEU C3186      29.633  84.731  31.621  1.00 26.980          C  
ATOM  50652  C   LEU C3186      29.815  85.189  30.188  1.00 26.840          C  
ATOM  50653  O   LEU C3186      30.224  84.420  29.316  1.00 26.710          O  
ATOM  50654  CB  LEU C3186      30.885  85.122  32.404  1.00 37.880          C  
ATOM  50655  CG  LEU C3186      30.889  84.796  33.930  1.00 37.880          C  
ATOM  50656  CD1 LEU C3186      32.183  85.260  34.541  1.00 37.880          C  
ATOM  50657  CD2 LEU C3186      29.719  85.395  34.621  1.00 37.880          C  
ATOM  50658  H   LEU C3186      30.168  82.766  32.201  1.00 32.710          H  
ATOM  50659  HA  LEU C3186      28.767  85.254  32.011  1.00 32.380          H  
ATOM  50660 1HB  LEU C3186      31.740  84.628  31.952  1.00 45.460          H  
ATOM  50661 2HB  LEU C3186      31.012  86.166  32.290  1.00 45.460          H  
ATOM  50662  HG  LEU C3186      30.849  83.735  34.049  1.00 45.460          H  
ATOM  50663 1HD1 LEU C3186      32.201  84.988  35.595  1.00 45.460          H  
ATOM  50664 2HD1 LEU C3186      33.025  84.801  34.040  1.00 45.460          H  
ATOM  50665 3HD1 LEU C3186      32.259  86.317  34.459  1.00 45.460          H  
ATOM  50666 1HD2 LEU C3186      29.762  85.135  35.669  1.00 45.460          H  
ATOM  50667 2HD2 LEU C3186      29.732  86.463  34.520  1.00 45.460          H  
ATOM  50668 3HD2 LEU C3186      28.808  84.990  34.199  1.00 45.460          H  
ATOM  50669  N   ALA C3187      29.517  86.475  29.959  1.00 26.960          N  
ATOM  50670  CA  ALA C3187      29.673  87.120  28.669  1.00 26.950          C  
ATOM  50671  C   ALA C3187      31.151  87.291  28.405  1.00 26.670          C  
ATOM  50672  O   ALA C3187      31.963  87.119  29.317  1.00 26.810          O  
ATOM  50673  CB  ALA C3187      28.961  88.459  28.628  1.00 37.730          C  
ATOM  50674  H   ALA C3187      29.199  87.085  30.714  1.00 32.350          H  
ATOM  50675  HA  ALA C3187      29.245  86.473  27.905  1.00 32.340          H  
ATOM  50676 1HB  ALA C3187      29.086  88.913  27.641  1.00 45.280          H  
ATOM  50677 2HB  ALA C3187      27.906  88.313  28.823  1.00 45.280          H  
ATOM  50678 3HB  ALA C3187      29.377  89.122  29.376  1.00 45.280          H  
ATOM  50679  N   ASP C3188      31.509  87.717  27.190  1.00 26.400          N  
ATOM  50680  CA  ASP C3188      32.895  87.869  26.731  1.00 26.150          C  
ATOM  50681  C   ASP C3188      33.719  88.794  27.625  1.00 26.120          C  
ATOM  50682  O   ASP C3188      34.928  88.618  27.786  1.00 25.890          O  
ATOM  50683  CB  ASP C3188      32.850  88.441  25.327  1.00 36.710          C  
ATOM  50684  CG  ASP C3188      32.067  89.748  25.338  1.00 36.710          C  
ATOM  50685  OD1 ASP C3188      31.233  89.898  26.237  1.00 36.710          O  
ATOM  50686  OD2 ASP C3188      32.265  90.566  24.482  1.00 36.710          O  
ATOM  50687  H   ASP C3188      30.778  87.963  26.529  1.00 31.680          H  
ATOM  50688  HA  ASP C3188      33.363  86.883  26.713  1.00 31.380          H  
ATOM  50689 1HB  ASP C3188      33.862  88.622  24.964  1.00 44.050          H  
ATOM  50690 2HB  ASP C3188      32.374  87.733  24.647  1.00 44.050          H  
ATOM  50691  N   SER C3189      33.020  89.697  28.284  1.00 26.440          N  
ATOM  50692  CA  SER C3189      33.531  90.679  29.229  1.00 26.510          C  
ATOM  50693  C   SER C3189      33.862  90.059  30.603  1.00 26.480          C  
ATOM  50694  O   SER C3189      34.308  90.772  31.509  1.00 26.400          O  
ATOM  50695  CB  SER C3189      32.516  91.798  29.392  1.00 37.090          C  
ATOM  50696  OG  SER C3189      31.335  91.340  29.997  1.00 37.090          O  
ATOM  50697  H   SER C3189      32.040  89.771  27.986  1.00 31.730          H  
ATOM  50698  HA  SER C3189      34.448  91.098  28.815  1.00 31.810          H  
ATOM  50699 1HB  SER C3189      32.947  92.597  29.992  1.00 44.500          H  
ATOM  50700 2HB  SER C3189      32.283  92.210  28.410  1.00 44.500          H  
ATOM  50701  HG  SER C3189      30.727  92.086  29.980  1.00 44.500          H  
ATOM  50702  N   SER C3190      33.638  88.736  30.746  1.00 26.640          N  
ATOM  50703  CA  SER C3190      33.825  87.944  31.964  1.00 26.730          C  
ATOM  50704  C   SER C3190      32.880  88.448  33.016  1.00 26.330          C  
ATOM  50705  O   SER C3190      33.240  88.657  34.180  1.00 25.890          O  
ATOM  50706  CB  SER C3190      35.258  87.990  32.488  1.00 37.390          C  
ATOM  50707  OG  SER C3190      36.178  87.461  31.561  1.00 37.390          O  
ATOM  50708  H   SER C3190      33.258  88.231  29.949  1.00 31.970          H  
ATOM  50709  HA  SER C3190      33.569  86.907  31.742  1.00 32.080          H  
ATOM  50710 1HB  SER C3190      35.533  89.011  32.733  1.00 44.860          H  
ATOM  50711 2HB  SER C3190      35.311  87.417  33.411  1.00 44.860          H  
ATOM  50712  HG  SER C3190      37.029  87.477  31.998  1.00 44.860          H  
ATOM  50713  N   ALA C3191      31.647  88.638  32.579  1.00 26.640          N  
ATOM  50714  CA  ALA C3191      30.600  89.137  33.453  1.00 26.480          C  
ATOM  50715  C   ALA C3191      29.189  88.959  32.914  1.00 25.790          C  
ATOM  50716  O   ALA C3191      28.978  88.722  31.728  1.00 25.630          O  
ATOM  50717  CB  ALA C3191      30.824  90.614  33.693  1.00 37.140          C  
ATOM  50718  H   ALA C3191      31.489  88.399  31.596  1.00 31.970          H  
ATOM  50719  HA  ALA C3191      30.672  88.603  34.398  1.00 31.780          H  
ATOM  50720 1HB  ALA C3191      30.067  90.988  34.376  1.00 44.560          H  
ATOM  50721 2HB  ALA C3191      31.813  90.779  34.121  1.00 44.560          H  
ATOM  50722 3HB  ALA C3191      30.751  91.140  32.744  1.00 44.560          H  
ATOM  50723  N   LEU C3192      28.217  89.069  33.809  1.00 25.480          N  
ATOM  50724  CA  LEU C3192      26.821  89.221  33.421  1.00 24.950          C  
ATOM  50725  C   LEU C3192      26.556  90.643  33.885  1.00 24.920          C  
ATOM  50726  O   LEU C3192      26.520  90.892  35.090  1.00 25.260          O  
ATOM  50727  CB  LEU C3192      25.906  88.212  34.134  1.00 35.140          C  
ATOM  50728  CG  LEU C3192      26.259  86.710  33.954  1.00 35.140          C  
ATOM  50729  CD1 LEU C3192      25.372  85.865  34.837  1.00 35.140          C  
ATOM  50730  CD2 LEU C3192      26.092  86.255  32.491  1.00 35.140          C  
ATOM  50731  H   LEU C3192      28.459  89.164  34.787  1.00 30.580          H  
ATOM  50732  HA  LEU C3192      26.701  89.170  32.339  1.00 29.940          H  
ATOM  50733 1HB  LEU C3192      25.918  88.429  35.200  1.00 42.170          H  
ATOM  50734 2HB  LEU C3192      24.888  88.361  33.768  1.00 42.170          H  
ATOM  50735  HG  LEU C3192      27.265  86.568  34.259  1.00 42.170          H  
ATOM  50736 1HD1 LEU C3192      25.667  84.833  34.710  1.00 42.170          H  
ATOM  50737 2HD1 LEU C3192      25.501  86.163  35.877  1.00 42.170          H  
ATOM  50738 3HD1 LEU C3192      24.330  85.993  34.546  1.00 42.170          H  
ATOM  50739 1HD2 LEU C3192      26.356  85.194  32.410  1.00 42.170          H  
ATOM  50740 2HD2 LEU C3192      25.058  86.387  32.177  1.00 42.170          H  
ATOM  50741 3HD2 LEU C3192      26.745  86.834  31.840  1.00 42.170          H  
ATOM  50742  N   LEU C3193      26.469  91.594  32.968  1.00 24.610          N  
ATOM  50743  CA  LEU C3193      26.416  92.976  33.421  1.00 24.510          C  
ATOM  50744  C   LEU C3193      25.000  93.459  33.716  1.00 24.370          C  
ATOM  50745  O   LEU C3193      24.087  93.202  32.938  1.00 24.270          O  
ATOM  50746  CB  LEU C3193      27.071  93.870  32.361  1.00 34.350          C  
ATOM  50747  CG  LEU C3193      28.584  93.583  32.064  1.00 34.350          C  
ATOM  50748  CD1 LEU C3193      29.035  94.455  30.912  1.00 34.350          C  
ATOM  50749  CD2 LEU C3193      29.444  93.871  33.305  1.00 34.350          C  
ATOM  50750  H   LEU C3193      26.457  91.363  31.975  1.00 29.530          H  
ATOM  50751  HA  LEU C3193      27.002  93.020  34.322  1.00 29.410          H  
ATOM  50752 1HB  LEU C3193      26.522  93.736  31.423  1.00 41.220          H  
ATOM  50753 2HB  LEU C3193      26.975  94.911  32.664  1.00 41.220          H  
ATOM  50754  HG  LEU C3193      28.706  92.536  31.773  1.00 41.220          H  
ATOM  50755 1HD1 LEU C3193      30.083  94.251  30.690  1.00 41.220          H  
ATOM  50756 2HD1 LEU C3193      28.430  94.236  30.031  1.00 41.220          H  
ATOM  50757 3HD1 LEU C3193      28.921  95.505  31.179  1.00 41.220          H  
ATOM  50758 1HD2 LEU C3193      30.491  93.672  33.068  1.00 41.220          H  
ATOM  50759 2HD2 LEU C3193      29.332  94.918  33.592  1.00 41.220          H  
ATOM  50760 3HD2 LEU C3193      29.151  93.243  34.134  1.00 41.220          H  
ATOM  50761  N   PRO C3194      24.789  94.263  34.775  1.00 24.490          N  
ATOM  50762  CA  PRO C3194      23.503  94.818  35.170  1.00 24.500          C  
ATOM  50763  C   PRO C3194      23.116  96.022  34.327  1.00 24.310          C  
ATOM  50764  O   PRO C3194      22.954  97.126  34.849  1.00 24.270          O  
ATOM  50765  CB  PRO C3194      23.764  95.220  36.625  1.00 36.750          C  
ATOM  50766  CG  PRO C3194      25.225  95.623  36.637  1.00 36.750          C  
ATOM  50767  CD  PRO C3194      25.903  94.645  35.679  1.00 36.750          C  
ATOM  50768  HA  PRO C3194      22.735  94.033  35.103  1.00 29.400          H  
ATOM  50769 1HB  PRO C3194      23.091  96.037  36.924  1.00 44.100          H  
ATOM  50770 2HB  PRO C3194      23.551  94.371  37.292  1.00 44.100          H  
ATOM  50771 1HG  PRO C3194      25.323  96.674  36.316  1.00 44.100          H  
ATOM  50772 2HG  PRO C3194      25.627  95.566  37.661  1.00 44.100          H  
ATOM  50773 1HD  PRO C3194      26.710  95.159  35.132  1.00 44.100          H  
ATOM  50774 2HD  PRO C3194      26.262  93.770  36.252  1.00 44.100          H  
ATOM  50775  N   CYS C3195      23.023  95.819  33.023  1.00 24.280          N  
ATOM  50776  CA  CYS C3195      22.643  96.902  32.140  1.00 24.220          C  
ATOM  50777  C   CYS C3195      21.144  96.984  31.933  1.00 24.310          C  
ATOM  50778  O   CYS C3195      20.524  96.073  31.378  1.00 24.640          O  
ATOM  50779  CB  CYS C3195      23.296  96.798  30.764  1.00 33.930          C  
ATOM  50780  SG  CYS C3195      22.793  98.174  29.655  1.00 33.930          S  
ATOM  50781  H   CYS C3195      23.183  94.872  32.671  1.00 29.140          H  
ATOM  50782  HA  CYS C3195      22.976  97.837  32.591  1.00 29.060          H  
ATOM  50783 1HB  CYS C3195      24.381  96.804  30.859  1.00 40.720          H  
ATOM  50784 2HB  CYS C3195      23.012  95.862  30.292  1.00 40.720          H  
ATOM  50785  HG  CYS C3195      22.892  97.497  28.484  1.00 40.720          H  
ATOM  50786  N   ASP C3196      20.579  98.098  32.350  1.00 24.160          N  
ATOM  50787  CA  ASP C3196      19.173  98.423  32.175  1.00 24.270          C  
ATOM  50788  C   ASP C3196      19.162  99.939  32.287  1.00 23.790          C  
ATOM  50789  O   ASP C3196      18.532 100.521  33.167  1.00 23.630          O  
ATOM  50790  CB  ASP C3196      18.278  97.742  33.221  1.00 33.930          C  
ATOM  50791  CG  ASP C3196      16.757  97.767  32.859  1.00 33.930          C  
ATOM  50792  OD1 ASP C3196      16.431  97.782  31.673  1.00 33.930          O  
ATOM  50793  OD2 ASP C3196      15.945  97.741  33.764  1.00 33.930          O  
ATOM  50794  H   ASP C3196      21.163  98.757  32.850  1.00 28.990          H  
ATOM  50795  HA  ASP C3196      18.852  98.144  31.183  1.00 29.120          H  
ATOM  50796 1HB  ASP C3196      18.587  96.701  33.332  1.00 40.720          H  
ATOM  50797 2HB  ASP C3196      18.416  98.226  34.187  1.00 40.720          H  
ATOM  50798  N   LEU C3197      19.992 100.563  31.452  1.00 23.650          N  
ATOM  50799  CA  LEU C3197      20.276 101.988  31.553  1.00 23.320          C  
ATOM  50800  C   LEU C3197      19.577 102.916  30.561  1.00 23.320          C  
ATOM  50801  O   LEU C3197      19.198 104.030  30.925  1.00 23.550          O  
ATOM  50802  CB  LEU C3197      21.783 102.173  31.346  1.00 32.780          C  
ATOM  50803  CG  LEU C3197      22.726 101.457  32.337  1.00 32.780          C  
ATOM  50804  CD1 LEU C3197      24.151 101.676  31.875  1.00 32.780          C  
ATOM  50805  CD2 LEU C3197      22.525 101.979  33.759  1.00 32.780          C  
ATOM  50806  H   LEU C3197      20.431 100.015  30.726  1.00 28.380          H  
ATOM  50807  HA  LEU C3197      19.986 102.316  32.547  1.00 27.980          H  
ATOM  50808 1HB  LEU C3197      22.032 101.805  30.360  1.00 39.340          H  
ATOM  50809 2HB  LEU C3197      22.006 103.239  31.376  1.00 39.340          H  
ATOM  50810  HG  LEU C3197      22.531 100.392  32.317  1.00 39.340          H  
ATOM  50811 1HD1 LEU C3197      24.833 101.158  32.550  1.00 39.340          H  
ATOM  50812 2HD1 LEU C3197      24.272 101.280  30.865  1.00 39.340          H  
ATOM  50813 3HD1 LEU C3197      24.380 102.742  31.877  1.00 39.340          H  
ATOM  50814 1HD2 LEU C3197      23.209 101.459  34.430  1.00 39.340          H  
ATOM  50815 2HD2 LEU C3197      22.730 103.050  33.790  1.00 39.340          H  
ATOM  50816 3HD2 LEU C3197      21.505 101.797  34.090  1.00 39.340          H  
ATOM  50817  N   LEU C3198      19.453 102.503  29.302  1.00 23.270          N  
ATOM  50818  CA  LEU C3198      18.906 103.412  28.298  1.00 23.370          C  
ATOM  50819  C   LEU C3198      18.507 102.724  27.008  1.00 23.260          C  
ATOM  50820  O   LEU C3198      19.036 101.659  26.694  1.00 22.960          O  
ATOM  50821  CB  LEU C3198      19.958 104.473  27.916  1.00 32.680          C  
ATOM  50822  CG  LEU C3198      21.164 104.013  26.970  1.00 32.680          C  
ATOM  50823  CD1 LEU C3198      21.866 105.256  26.475  1.00 32.680          C  
ATOM  50824  CD2 LEU C3198      22.153 103.089  27.704  1.00 32.680          C  
ATOM  50825  H   LEU C3198      19.742 101.576  29.040  1.00 27.920          H  
ATOM  50826  HA  LEU C3198      18.027 103.900  28.718  1.00 28.040          H  
ATOM  50827 1HB  LEU C3198      19.442 105.283  27.403  1.00 39.210          H  
ATOM  50828 2HB  LEU C3198      20.392 104.882  28.826  1.00 39.210          H  
ATOM  50829  HG  LEU C3198      20.776 103.491  26.100  1.00 39.210          H  
ATOM  50830 1HD1 LEU C3198      22.678 104.973  25.806  1.00 39.210          H  
ATOM  50831 2HD1 LEU C3198      21.155 105.882  25.937  1.00 39.210          H  
ATOM  50832 3HD1 LEU C3198      22.270 105.809  27.323  1.00 39.210          H  
ATOM  50833 1HD2 LEU C3198      22.961 102.820  27.023  1.00 39.210          H  
ATOM  50834 2HD2 LEU C3198      22.564 103.607  28.569  1.00 39.210          H  
ATOM  50835 3HD2 LEU C3198      21.661 102.186  28.019  1.00 39.210          H  
ATOM  50836  N   SER C3199      17.578 103.350  26.270  1.00 23.630          N  
ATOM  50837  CA  SER C3199      17.250 103.056  24.862  1.00 23.730          C  
ATOM  50838  C   SER C3199      17.165 101.585  24.462  1.00 23.480          C  
ATOM  50839  O   SER C3199      17.663 101.202  23.397  1.00 23.400          O  
ATOM  50840  CB  SER C3199      18.251 103.768  23.972  1.00 33.180          C  
ATOM  50841  OG  SER C3199      18.182 105.163  24.159  1.00 33.180          O  
ATOM  50842  H   SER C3199      17.145 104.170  26.672  1.00 28.360          H  
ATOM  50843  HA  SER C3199      16.269 103.493  24.665  1.00 28.480          H  
ATOM  50844 1HB  SER C3199      19.254 103.418  24.199  1.00 39.820          H  
ATOM  50845 2HB  SER C3199      18.050 103.530  22.930  1.00 39.820          H  
ATOM  50846  HG  SER C3199      18.884 105.536  23.620  1.00 39.820          H  
ATOM  50847  N   ASP C3200      16.568 100.756  25.311  1.00 23.420          N  
ATOM  50848  CA  ASP C3200      16.441  99.321  25.067  1.00 23.330          C  
ATOM  50849  C   ASP C3200      17.788  98.643  24.725  1.00 22.840          C  
ATOM  50850  O   ASP C3200      17.840  97.723  23.904  1.00 22.710          O  
ATOM  50851  CB  ASP C3200      15.407  99.061  23.963  1.00 32.700          C  
ATOM  50852  CG  ASP C3200      13.981  99.531  24.359  1.00 32.700          C  
ATOM  50853  OD1 ASP C3200      13.654  99.482  25.529  1.00 32.700          O  
ATOM  50854  OD2 ASP C3200      13.225  99.933  23.482  1.00 32.700          O  
ATOM  50855  H   ASP C3200      16.167 101.134  26.158  1.00 28.100          H  
ATOM  50856  HA  ASP C3200      16.065  98.862  25.983  1.00 28.000          H  
ATOM  50857 1HB  ASP C3200      15.708  99.570  23.047  1.00 39.240          H  
ATOM  50858 2HB  ASP C3200      15.373  97.993  23.742  1.00 39.240          H  
ATOM  50859  N   GLN C3201      18.862  99.060  25.416  1.00 22.650          N  
ATOM  50860  CA  GLN C3201      20.221  98.521  25.268  1.00 22.290          C  
ATOM  50861  C   GLN C3201      20.558  97.575  26.420  1.00 21.750          C  
ATOM  50862  O   GLN C3201      21.729  97.282  26.682  1.00 21.450          O  
ATOM  50863  CB  GLN C3201      21.255  99.653  25.233  1.00 31.350          C  
ATOM  50864  CG  GLN C3201      21.043 100.643  24.116  1.00 31.350          C  
ATOM  50865  CD  GLN C3201      21.126 100.026  22.752  1.00 31.350          C  
ATOM  50866  OE1 GLN C3201      22.144  99.429  22.381  1.00 31.350          O  
ATOM  50867  NE2 GLN C3201      20.046 100.145  21.993  1.00 31.350          N  
ATOM  50868  H   GLN C3201      18.760  99.850  26.059  1.00 27.180          H  
ATOM  50869  HA  GLN C3201      20.275  97.954  24.338  1.00 26.750          H  
ATOM  50870 1HB  GLN C3201      21.214 100.206  26.173  1.00 37.620          H  
ATOM  50871 2HB  GLN C3201      22.255  99.236  25.138  1.00 37.620          H  
ATOM  50872 1HG  GLN C3201      20.062 101.074  24.231  1.00 37.620          H  
ATOM  50873 2HG  GLN C3201      21.797 101.423  24.190  1.00 37.620          H  
ATOM  50874 1HE2 GLN C3201      20.025  99.749  21.075  1.00 37.620          H  
ATOM  50875 2HE2 GLN C3201      19.213 100.624  22.367  1.00 37.620          H  
ATOM  50876  N   SER C3202      19.522  97.169  27.143  1.00 21.730          N  
ATOM  50877  CA  SER C3202      19.597  96.331  28.320  1.00 21.370          C  
ATOM  50878  C   SER C3202      20.208  94.969  28.019  1.00 21.050          C  
ATOM  50879  O   SER C3202      20.174  94.489  26.884  1.00 21.290          O  
ATOM  50880  CB  SER C3202      18.205  96.185  28.906  1.00 30.060          C  
ATOM  50881  OG  SER C3202      17.691  97.459  29.221  1.00 30.060          O  
ATOM  50882  H   SER C3202      18.601  97.463  26.861  1.00 26.080          H  
ATOM  50883  HA  SER C3202      20.223  96.828  29.053  1.00 25.640          H  
ATOM  50884 1HB  SER C3202      17.547  95.673  28.208  1.00 36.070          H  
ATOM  50885 2HB  SER C3202      18.265  95.582  29.814  1.00 36.070          H  
ATOM  50886  HG  SER C3202      17.130  97.364  30.041  1.00 36.070          H  
ATOM  50887  N   GLU C3203      20.791  94.357  29.046  1.00 20.600          N  
ATOM  50888  CA  GLU C3203      21.445  93.056  28.919  1.00 20.380          C  
ATOM  50889  C   GLU C3203      20.477  91.965  28.483  1.00 20.160          C  
ATOM  50890  O   GLU C3203      19.294  91.989  28.828  1.00 19.950          O  
ATOM  50891  CB  GLU C3203      22.142  92.667  30.234  1.00 28.620          C  
ATOM  50892  CG  GLU C3203      22.937  91.324  30.206  1.00 28.620          C  
ATOM  50893  CD  GLU C3203      24.083  91.329  29.232  1.00 28.620          C  
ATOM  50894  OE1 GLU C3203      25.209  91.380  29.664  1.00 28.620          O  
ATOM  50895  OE2 GLU C3203      23.820  91.294  28.037  1.00 28.620          O  
ATOM  50896  H   GLU C3203      20.755  94.828  29.954  1.00 24.720          H  
ATOM  50897  HA  GLU C3203      22.210  93.143  28.147  1.00 24.460          H  
ATOM  50898 1HB  GLU C3203      22.841  93.450  30.519  1.00 34.340          H  
ATOM  50899 2HB  GLU C3203      21.400  92.596  31.028  1.00 34.340          H  
ATOM  50900 1HG  GLU C3203      23.350  91.172  31.205  1.00 34.340          H  
ATOM  50901 2HG  GLU C3203      22.275  90.490  30.005  1.00 34.340          H  
ATOM  50902  N   ASP C3204      20.997  91.036  27.691  1.00 20.320          N  
ATOM  50903  CA  ASP C3204      20.244  89.889  27.183  1.00 20.250          C  
ATOM  50904  C   ASP C3204      19.839  88.886  28.253  1.00 19.900          C  
ATOM  50905  O   ASP C3204      20.460  88.789  29.315  1.00 19.820          O  
ATOM  50906  CB  ASP C3204      20.981  89.206  26.055  1.00 28.380          C  
ATOM  50907  CG  ASP C3204      20.892  89.993  24.727  1.00 28.380          C  
ATOM  50908  OD1 ASP C3204      20.122  90.926  24.605  1.00 28.380          O  
ATOM  50909  OD2 ASP C3204      21.608  89.603  23.821  1.00 28.380          O  
ATOM  50910  H   ASP C3204      21.999  91.127  27.494  1.00 24.380          H  
ATOM  50911  HA  ASP C3204      19.321  90.274  26.753  1.00 24.300          H  
ATOM  50912 1HB  ASP C3204      22.028  89.112  26.339  1.00 34.050          H  
ATOM  50913 2HB  ASP C3204      20.596  88.201  25.915  1.00 34.050          H  
ATOM  50914  N   GLU C3205      18.770  88.142  27.971  1.00 19.820          N  
ATOM  50915  CA  GLU C3205      18.246  87.170  28.922  1.00 19.620          C  
ATOM  50916  C   GLU C3205      18.240  85.754  28.369  1.00 19.310          C  
ATOM  50917  O   GLU C3205      17.505  85.432  27.439  1.00 19.780          O  
ATOM  50918  CB  GLU C3205      16.817  87.534  29.349  1.00 27.550          C  
ATOM  50919  CG  GLU C3205      16.673  88.888  30.055  1.00 27.550          C  
ATOM  50920  CD  GLU C3205      15.257  89.136  30.590  1.00 27.550          C  
ATOM  50921  OE1 GLU C3205      14.378  88.376  30.264  1.00 27.550          O  
ATOM  50922  OE2 GLU C3205      15.078  90.063  31.347  1.00 27.550          O  
ATOM  50923  H   GLU C3205      18.351  88.221  27.040  1.00 23.780          H  
ATOM  50924  HA  GLU C3205      18.880  87.179  29.807  1.00 23.540          H  
ATOM  50925 1HB  GLU C3205      16.169  87.538  28.475  1.00 33.060          H  
ATOM  50926 2HB  GLU C3205      16.440  86.768  30.028  1.00 33.060          H  
ATOM  50927 1HG  GLU C3205      17.394  88.950  30.864  1.00 33.060          H  
ATOM  50928 2HG  GLU C3205      16.924  89.673  29.340  1.00 33.060          H  
ATOM  50929  N   VAL C3206      19.027  84.897  29.002  1.00 18.630          N  
ATOM  50930  CA  VAL C3206      19.186  83.504  28.607  1.00 18.370          C  
ATOM  50931  C   VAL C3206      18.677  82.624  29.731  1.00 17.950          C  
ATOM  50932  O   VAL C3206      18.630  83.068  30.876  1.00 17.650          O  
ATOM  50933  CB  VAL C3206      20.656  83.222  28.228  1.00 25.820          C  
ATOM  50934  CG1 VAL C3206      20.879  81.748  27.872  1.00 25.820          C  
ATOM  50935  CG2 VAL C3206      20.975  84.055  27.028  1.00 25.820          C  
ATOM  50936  H   VAL C3206      19.558  85.258  29.784  1.00 22.360          H  
ATOM  50937  HA  VAL C3206      18.574  83.316  27.724  1.00 22.040          H  
ATOM  50938  HB  VAL C3206      21.314  83.486  29.052  1.00 30.990          H  
ATOM  50939 1HG1 VAL C3206      21.902  81.589  27.554  1.00 30.990          H  
ATOM  50940 2HG1 VAL C3206      20.683  81.100  28.722  1.00 30.990          H  
ATOM  50941 3HG1 VAL C3206      20.210  81.494  27.058  1.00 30.990          H  
ATOM  50942 1HG2 VAL C3206      21.996  83.889  26.716  1.00 30.990          H  
ATOM  50943 2HG2 VAL C3206      20.298  83.753  26.246  1.00 30.990          H  
ATOM  50944 3HG2 VAL C3206      20.834  85.112  27.241  1.00 30.990          H  
ATOM  50945  N   THR C3207      18.249  81.409  29.406  1.00 18.040          N  
ATOM  50946  CA  THR C3207      17.701  80.486  30.380  1.00 17.740          C  
ATOM  50947  C   THR C3207      18.615  80.250  31.606  1.00 17.330          C  
ATOM  50948  O   THR C3207      19.787  79.905  31.436  1.00 17.450          O  
ATOM  50949  CB  THR C3207      17.445  79.136  29.681  1.00 24.960          C  
ATOM  50950  OG1 THR C3207      16.536  79.347  28.586  1.00 24.960          O  
ATOM  50951  CG2 THR C3207      16.848  78.117  30.653  1.00 24.960          C  
ATOM  50952  H   THR C3207      18.286  81.096  28.438  1.00 21.650          H  
ATOM  50953  HA  THR C3207      16.729  80.863  30.652  1.00 21.290          H  
ATOM  50954  HB  THR C3207      18.388  78.754  29.283  1.00 29.950          H  
ATOM  50955  HG1 THR C3207      16.643  78.634  27.930  1.00 29.950          H  
ATOM  50956 1HG2 THR C3207      16.674  77.182  30.126  1.00 29.950          H  
ATOM  50957 2HG2 THR C3207      17.534  77.936  31.481  1.00 29.950          H  
ATOM  50958 3HG2 THR C3207      15.906  78.493  31.043  1.00 29.950          H  
ATOM  50959  N   PRO C3208      18.096  80.464  32.839  1.00 16.970          N  
ATOM  50960  CA  PRO C3208      18.724  80.219  34.129  1.00 16.710          C  
ATOM  50961  C   PRO C3208      19.089  78.744  34.402  1.00 16.710          C  
ATOM  50962  O   PRO C3208      18.384  77.828  33.974  1.00 16.810          O  
ATOM  50963  CB  PRO C3208      17.665  80.742  35.102  1.00 25.070          C  
ATOM  50964  CG  PRO C3208      16.868  81.727  34.325  1.00 25.070          C  
ATOM  50965  CD  PRO C3208      16.814  81.198  32.957  1.00 25.070          C  
ATOM  50966  HA  PRO C3208      19.614  80.844  34.181  1.00 20.050          H  
ATOM  50967 1HB  PRO C3208      17.075  79.928  35.496  1.00 30.080          H  
ATOM  50968 2HB  PRO C3208      18.139  81.225  35.939  1.00 30.080          H  
ATOM  50969 1HG  PRO C3208      15.885  81.873  34.762  1.00 30.080          H  
ATOM  50970 2HG  PRO C3208      17.353  82.715  34.364  1.00 30.080          H  
ATOM  50971 1HD  PRO C3208      15.961  80.536  32.812  1.00 30.080          H  
ATOM  50972 2HD  PRO C3208      16.786  82.098  32.317  1.00 30.080          H  
ATOM  50973  N   SER C3209      20.172  78.558  35.158  1.00 16.730          N  
ATOM  50974  CA  SER C3209      20.764  77.296  35.625  1.00 16.740          C  
ATOM  50975  C   SER C3209      20.064  76.603  36.807  1.00 16.160          C  
ATOM  50976  O   SER C3209      19.094  77.115  37.382  1.00 16.030          O  
ATOM  50977  CB  SER C3209      22.214  77.540  35.978  1.00 23.430          C  
ATOM  50978  OG  SER C3209      22.308  78.380  37.077  1.00 23.430          O  
ATOM  50979  H   SER C3209      20.691  79.383  35.419  1.00 20.080          H  
ATOM  50980  HA  SER C3209      20.739  76.601  34.784  1.00 20.090          H  
ATOM  50981 1HB  SER C3209      22.709  76.598  36.197  1.00 28.120          H  
ATOM  50982 2HB  SER C3209      22.726  77.985  35.130  1.00 28.120          H  
ATOM  50983  HG  SER C3209      23.252  78.542  37.212  1.00 28.120          H  
ATOM  50984  N   ASP C3210      20.570  75.406  37.156  1.00 15.960          N  
ATOM  50985  CA  ASP C3210      20.036  74.583  38.246  1.00 15.590          C  
ATOM  50986  C   ASP C3210      20.477  75.098  39.622  1.00 15.100          C  
ATOM  50987  O   ASP C3210      21.260  76.039  39.719  1.00 15.310          O  
ATOM  50988  CB  ASP C3210      20.594  73.154  38.062  1.00 21.970          C  
ATOM  50989  CG  ASP C3210      19.867  72.013  38.774  1.00 21.970          C  
ATOM  50990  OD1 ASP C3210      18.932  72.258  39.495  1.00 21.970          O  
ATOM  50991  OD2 ASP C3210      20.272  70.886  38.576  1.00 21.970          O  
ATOM  50992  H   ASP C3210      21.360  75.051  36.638  1.00 19.150          H  
ATOM  50993  HA  ASP C3210      18.947  74.586  38.194  1.00 18.710          H  
ATOM  50994 1HB  ASP C3210      20.622  72.924  36.997  1.00 26.370          H  
ATOM  50995 2HB  ASP C3210      21.628  73.146  38.413  1.00 26.370          H  
ATOM  50996  N   ASP C3211      20.018  74.434  40.675  1.00 14.590          N  
ATOM  50997  CA  ASP C3211      20.350  74.781  42.061  1.00 14.340          C  
ATOM  50998  C   ASP C3211      21.659  74.201  42.558  1.00 14.050          C  
ATOM  50999  O   ASP C3211      22.154  73.200  42.037  1.00 14.230          O  
ATOM  51000  CB  ASP C3211      19.245  74.359  43.026  1.00 20.180          C  
ATOM  51001  CG  ASP C3211      18.005  75.234  42.964  1.00 20.180          C  
ATOM  51002  OD1 ASP C3211      18.072  76.336  42.500  1.00 20.180          O  
ATOM  51003  OD2 ASP C3211      16.972  74.781  43.400  1.00 20.180          O  
ATOM  51004  H   ASP C3211      19.386  73.654  40.484  1.00 17.510          H  
ATOM  51005  HA  ASP C3211      20.437  75.866  42.112  1.00 17.210          H  
ATOM  51006 1HB  ASP C3211      18.954  73.332  42.796  1.00 24.210          H  
ATOM  51007 2HB  ASP C3211      19.633  74.364  44.047  1.00 24.210          H  
ATOM  51008  N   GLU C3212      22.200  74.826  43.599  1.00 13.760          N  
ATOM  51009  CA  GLU C3212      23.384  74.323  44.279  1.00 13.350          C  
ATOM  51010  C   GLU C3212      23.046  74.127  45.752  1.00 12.900          C  
ATOM  51011  O   GLU C3212      22.265  74.894  46.318  1.00 12.700          O  
ATOM  51012  CB  GLU C3212      24.562  75.293  44.132  1.00 18.850          C  
ATOM  51013  CG  GLU C3212      25.057  75.492  42.701  1.00 18.850          C  
ATOM  51014  CD  GLU C3212      26.221  76.459  42.607  1.00 18.850          C  
ATOM  51015  OE1 GLU C3212      26.605  76.991  43.622  1.00 18.850          O  
ATOM  51016  OE2 GLU C3212      26.717  76.666  41.523  1.00 18.850          O  
ATOM  51017  H   GLU C3212      21.754  75.661  43.952  1.00 16.510          H  
ATOM  51018  HA  GLU C3212      23.663  73.357  43.856  1.00 16.020          H  
ATOM  51019 1HB  GLU C3212      24.277  76.269  44.525  1.00 22.620          H  
ATOM  51020 2HB  GLU C3212      25.401  74.934  44.729  1.00 22.620          H  
ATOM  51021 1HG  GLU C3212      25.364  74.526  42.302  1.00 22.620          H  
ATOM  51022 2HG  GLU C3212      24.236  75.853  42.091  1.00 22.620          H  
ATOM  51023  N   GLY C3213      23.636  73.110  46.373  1.00 12.860          N  
ATOM  51024  CA  GLY C3213      23.424  72.851  47.792  1.00 12.600          C  
ATOM  51025  C   GLY C3213      23.709  71.394  48.129  1.00 11.720          C  
ATOM  51026  O   GLY C3213      24.014  70.599  47.248  1.00 11.650          O  
ATOM  51027  H   GLY C3213      24.250  72.500  45.849  1.00 15.430          H  
ATOM  51028 1HA  GLY C3213      24.071  73.498  48.383  1.00 15.120          H  
ATOM  51029 2HA  GLY C3213      22.396  73.094  48.059  1.00 15.120          H  
ATOM  51030  N   LEU C3214      23.644  71.073  49.411  1.00 11.210          N  
ATOM  51031  CA  LEU C3214      23.880  69.732  49.935  1.00 10.490          C  
ATOM  51032  C   LEU C3214      22.682  69.254  50.763  1.00  9.870          C  
ATOM  51033  O   LEU C3214      21.908  70.092  51.213  1.00  9.660          O  
ATOM  51034  CB  LEU C3214      25.156  69.728  50.782  1.00 14.970          C  
ATOM  51035  CG  LEU C3214      26.487  69.726  50.010  1.00 14.970          C  
ATOM  51036  CD1 LEU C3214      26.984  71.155  49.802  1.00 14.970          C  
ATOM  51037  CD2 LEU C3214      27.502  68.886  50.788  1.00 14.970          C  
ATOM  51038  H   LEU C3214      23.392  71.798  50.068  1.00 13.450          H  
ATOM  51039  HA  LEU C3214      24.021  69.072  49.085  1.00 12.590          H  
ATOM  51040 1HB  LEU C3214      25.146  70.637  51.377  1.00 17.970          H  
ATOM  51041 2HB  LEU C3214      25.141  68.922  51.464  1.00 17.970          H  
ATOM  51042  HG  LEU C3214      26.332  69.282  49.023  1.00 17.970          H  
ATOM  51043 1HD1 LEU C3214      27.901  71.130  49.263  1.00 17.970          H  
ATOM  51044 2HD1 LEU C3214      26.269  71.731  49.242  1.00 17.970          H  
ATOM  51045 3HD1 LEU C3214      27.147  71.627  50.767  1.00 17.970          H  
ATOM  51046 1HD2 LEU C3214      28.437  68.857  50.252  1.00 17.970          H  
ATOM  51047 2HD2 LEU C3214      27.664  69.322  51.773  1.00 17.970          H  
ATOM  51048 3HD2 LEU C3214      27.128  67.875  50.903  1.00 17.970          H  
ATOM  51049  N   SER C3215      22.458  67.933  50.954  1.00  9.750          N  
ATOM  51050  CA  SER C3215      23.117  66.769  50.350  1.00  9.430          C  
ATOM  51051  C   SER C3215      22.023  65.738  50.179  1.00  8.580          C  
ATOM  51052  O   SER C3215      22.207  64.686  49.563  1.00  8.300          O  
ATOM  51053  CB  SER C3215      24.154  66.141  51.261  1.00 13.330          C  
ATOM  51054  OG  SER C3215      23.539  65.651  52.421  1.00 13.330          O  
ATOM  51055  H   SER C3215      21.697  67.689  51.570  1.00 11.700          H  
ATOM  51056  HA  SER C3215      23.538  67.004  49.377  1.00 11.320          H  
ATOM  51057 1HB  SER C3215      24.630  65.316  50.733  1.00 16.000          H  
ATOM  51058 2HB  SER C3215      24.922  66.823  51.521  1.00 16.000          H  
ATOM  51059  HG  SER C3215      24.237  65.243  52.941  1.00 16.000          H  
ATOM  51060  N   VAL C3216      20.855  66.070  50.726  1.00  8.430          N  
ATOM  51061  CA  VAL C3216      19.750  65.111  50.842  1.00  7.940          C  
ATOM  51062  C   VAL C3216      19.314  64.473  49.526  1.00  7.150          C  
ATOM  51063  O   VAL C3216      18.938  63.302  49.504  1.00  7.080          O  
ATOM  51064  CB  VAL C3216      18.555  65.775  51.583  1.00 11.310          C  
ATOM  51065  CG1 VAL C3216      17.935  66.933  50.778  1.00 11.310          C  
ATOM  51066  CG2 VAL C3216      17.487  64.718  51.859  1.00 11.310          C  
ATOM  51067  H   VAL C3216      20.798  66.988  51.146  1.00 10.120          H  
ATOM  51068  HA  VAL C3216      20.099  64.302  51.487  1.00  9.530          H  
ATOM  51069  HB  VAL C3216      18.920  66.184  52.524  1.00 13.570          H  
ATOM  51070 1HG1 VAL C3216      17.117  67.367  51.354  1.00 13.570          H  
ATOM  51071 2HG1 VAL C3216      18.684  67.697  50.589  1.00 13.570          H  
ATOM  51072 3HG1 VAL C3216      17.547  66.589  49.856  1.00 13.570          H  
ATOM  51073 1HG2 VAL C3216      16.664  65.170  52.407  1.00 13.570          H  
ATOM  51074 2HG2 VAL C3216      17.107  64.308  50.923  1.00 13.570          H  
ATOM  51075 3HG2 VAL C3216      17.918  63.912  52.453  1.00 13.570          H  
ATOM  51076  N   VAL C3217      19.351  65.232  48.442  1.00  6.820          N  
ATOM  51077  CA  VAL C3217      18.992  64.717  47.134  1.00  6.230          C  
ATOM  51078  C   VAL C3217      20.111  64.979  46.144  1.00  5.800          C  
ATOM  51079  O   VAL C3217      19.849  65.210  44.962  1.00  6.270          O  
ATOM  51080  CB  VAL C3217      17.659  65.307  46.624  1.00  8.960          C  
ATOM  51081  CG1 VAL C3217      16.506  64.823  47.509  1.00  8.960          C  
ATOM  51082  CG2 VAL C3217      17.729  66.837  46.618  1.00  8.960          C  
ATOM  51083  H   VAL C3217      19.660  66.190  48.524  1.00  8.180          H  
ATOM  51084  HA  VAL C3217      18.864  63.637  47.211  1.00  7.480          H  
ATOM  51085  HB  VAL C3217      17.474  64.945  45.612  1.00 10.750          H  
ATOM  51086 1HG1 VAL C3217      15.566  65.221  47.134  1.00 10.750          H  
ATOM  51087 2HG1 VAL C3217      16.474  63.734  47.486  1.00 10.750          H  
ATOM  51088 3HG1 VAL C3217      16.642  65.141  48.517  1.00 10.750          H  
ATOM  51089 1HG2 VAL C3217      16.788  67.237  46.245  1.00 10.750          H  
ATOM  51090 2HG2 VAL C3217      17.901  67.207  47.618  1.00 10.750          H  
ATOM  51091 3HG2 VAL C3217      18.538  67.169  45.968  1.00 10.750          H  
ATOM  51092  N   GLU C3218      21.354  65.012  46.625  1.00  5.220          N  
ATOM  51093  CA  GLU C3218      22.456  65.295  45.718  1.00  4.740          C  
ATOM  51094  C   GLU C3218      22.942  64.075  44.956  1.00  4.420          C  
ATOM  51095  O   GLU C3218      23.558  63.152  45.510  1.00  4.620          O  
ATOM  51096  CB  GLU C3218      23.640  65.904  46.476  1.00  6.830          C  
ATOM  51097  CG  GLU C3218      24.909  66.240  45.622  1.00  6.830          C  
ATOM  51098  CD  GLU C3218      24.736  67.391  44.636  1.00  6.830          C  
ATOM  51099  OE1 GLU C3218      23.734  68.053  44.697  1.00  6.830          O  
ATOM  51100  OE2 GLU C3218      25.638  67.616  43.838  1.00  6.830          O  
ATOM  51101  H   GLU C3218      21.532  64.816  47.616  1.00  6.260          H  
ATOM  51102  HA  GLU C3218      22.113  66.029  44.986  1.00  5.690          H  
ATOM  51103 1HB  GLU C3218      23.316  66.833  46.943  1.00  8.190          H  
ATOM  51104 2HB  GLU C3218      23.937  65.230  47.278  1.00  8.190          H  
ATOM  51105 1HG  GLU C3218      25.705  66.505  46.299  1.00  8.190          H  
ATOM  51106 2HG  GLU C3218      25.227  65.352  45.078  1.00  8.190          H  
ATOM  51107  N   TYR C3219      22.715  64.122  43.650  1.00  4.140          N  
ATOM  51108  CA  TYR C3219      23.132  63.085  42.713  1.00  3.850          C  
ATOM  51109  C   TYR C3219      24.365  63.659  42.051  1.00  3.180          C  
ATOM  51110  O   TYR C3219      24.276  64.595  41.250  1.00  3.130          O  
ATOM  51111  CB  TYR C3219      22.049  62.760  41.685  1.00  5.510          C  
ATOM  51112  CG  TYR C3219      20.770  62.177  42.253  1.00  5.510          C  
ATOM  51113  CD1 TYR C3219      20.750  61.480  43.469  1.00  5.510          C  
ATOM  51114  CD2 TYR C3219      19.593  62.347  41.541  1.00  5.510          C  
ATOM  51115  CE1 TYR C3219      19.568  60.969  43.943  1.00  5.510          C  
ATOM  51116  CE2 TYR C3219      18.410  61.829  42.023  1.00  5.510          C  
ATOM  51117  CZ  TYR C3219      18.397  61.141  43.218  1.00  5.510          C  
ATOM  51118  OH  TYR C3219      17.218  60.620  43.695  1.00  5.510          O  
ATOM  51119  H   TYR C3219      22.201  64.922  43.307  1.00  4.970          H  
ATOM  51120  HA  TYR C3219      23.441  62.185  43.241  1.00  4.620          H  
ATOM  51121 1HB  TYR C3219      21.788  63.663  41.143  1.00  6.610          H  
ATOM  51122 2HB  TYR C3219      22.451  62.045  40.959  1.00  6.610          H  
ATOM  51123  HD1 TYR C3219      21.651  61.331  44.051  1.00  6.610          H  
ATOM  51124  HD2 TYR C3219      19.603  62.889  40.596  1.00  6.610          H  
ATOM  51125  HE1 TYR C3219      19.554  60.427  44.886  1.00  6.610          H  
ATOM  51126  HE2 TYR C3219      17.486  61.960  41.460  1.00  6.610          H  
ATOM  51127  HH  TYR C3219      17.380  60.173  44.531  1.00  6.610          H  
ATOM  51128  N   VAL C3220      25.486  63.110  42.480  1.00  2.980          N  
ATOM  51129  CA  VAL C3220      26.866  63.494  42.233  1.00  2.650          C  
ATOM  51130  C   VAL C3220      27.343  63.318  40.783  1.00  2.120          C  
ATOM  51131  O   VAL C3220      27.077  62.303  40.144  1.00  2.190          O  
ATOM  51132  CB  VAL C3220      27.722  62.647  43.206  1.00  3.840          C  
ATOM  51133  CG1 VAL C3220      29.150  62.879  42.996  1.00  3.840          C  
ATOM  51134  CG2 VAL C3220      27.338  63.000  44.649  1.00  3.840          C  
ATOM  51135  H   VAL C3220      25.349  62.323  43.107  1.00  3.580          H  
ATOM  51136  HA  VAL C3220      26.968  64.546  42.503  1.00  3.180          H  
ATOM  51137  HB  VAL C3220      27.531  61.586  43.020  1.00  4.610          H  
ATOM  51138 1HG1 VAL C3220      29.730  62.277  43.695  1.00  4.610          H  
ATOM  51139 2HG1 VAL C3220      29.453  62.633  41.983  1.00  4.610          H  
ATOM  51140 3HG1 VAL C3220      29.325  63.907  43.189  1.00  4.610          H  
ATOM  51141 1HG2 VAL C3220      27.932  62.409  45.346  1.00  4.610          H  
ATOM  51142 2HG2 VAL C3220      27.533  64.048  44.796  1.00  4.610          H  
ATOM  51143 3HG2 VAL C3220      26.281  62.805  44.825  1.00  4.610          H  
ATOM  51144  N   LYS C3221      28.019  64.323  40.231  1.00  1.950          N  
ATOM  51145  CA  LYS C3221      28.517  64.179  38.866  1.00  1.850          C  
ATOM  51146  C   LYS C3221      29.720  63.230  38.822  1.00  1.940          C  
ATOM  51147  O   LYS C3221      30.646  63.339  39.624  1.00  2.760          O  
ATOM  51148  CB  LYS C3221      28.900  65.534  38.265  1.00  2.630          C  
ATOM  51149  CG  LYS C3221      27.751  66.505  38.002  1.00  2.630          C  
ATOM  51150  CD  LYS C3221      28.285  67.830  37.408  1.00  2.630          C  
ATOM  51151  CE  LYS C3221      27.155  68.844  37.144  1.00  2.630          C  
ATOM  51152  NZ  LYS C3221      27.678  70.159  36.610  1.00  2.630          N  
ATOM  51153  H   LYS C3221      28.201  65.160  40.765  1.00  2.340          H  
ATOM  51154  HA  LYS C3221      27.727  63.744  38.253  1.00  2.220          H  
ATOM  51155 1HB  LYS C3221      29.571  66.033  38.920  1.00  3.160          H  
ATOM  51156 2HB  LYS C3221      29.425  65.372  37.323  1.00  3.160          H  
ATOM  51157 1HG  LYS C3221      27.042  66.055  37.300  1.00  3.160          H  
ATOM  51158 2HG  LYS C3221      27.223  66.709  38.934  1.00  3.160          H  
ATOM  51159 1HD  LYS C3221      29.006  68.271  38.101  1.00  3.160          H  
ATOM  51160 2HD  LYS C3221      28.794  67.622  36.465  1.00  3.160          H  
ATOM  51161 1HE  LYS C3221      26.463  68.422  36.418  1.00  3.160          H  
ATOM  51162 2HE  LYS C3221      26.617  69.029  38.074  1.00  3.160          H  
ATOM  51163 1HZ  LYS C3221      26.902  70.790  36.448  1.00  3.160          H  
ATOM  51164 2HZ  LYS C3221      28.310  70.576  37.277  1.00  3.160          H  
ATOM  51165 3HZ  LYS C3221      28.171  70.017  35.739  1.00  3.160          H  
ATOM  51166  N   GLY C3222      29.721  62.376  37.808  1.00  1.520          N  
ATOM  51167  CA  GLY C3222      30.762  61.404  37.504  1.00  1.420          C  
ATOM  51168  C   GLY C3222      30.278  60.618  36.301  1.00  1.350          C  
ATOM  51169  O   GLY C3222      29.125  60.786  35.882  1.00  1.810          O  
ATOM  51170  H   GLY C3222      28.909  62.373  37.215  1.00  1.820          H  
ATOM  51171 1HA  GLY C3222      31.705  61.900  37.283  1.00  1.700          H  
ATOM  51172 2HA  GLY C3222      30.911  60.739  38.349  1.00  1.700          H  
ATOM  51173  N   TYR C3223      31.110  59.750  35.749  1.00  1.120          N  
ATOM  51174  CA  TYR C3223      30.648  59.017  34.582  1.00  1.120          C  
ATOM  51175  C   TYR C3223      30.359  57.605  35.049  1.00  0.570          C  
ATOM  51176  O   TYR C3223      30.905  57.200  36.073  1.00  0.790          O  
ATOM  51177  CB  TYR C3223      31.694  59.079  33.471  1.00  1.570          C  
ATOM  51178  CG  TYR C3223      32.974  58.408  33.811  1.00  1.570          C  
ATOM  51179  CD1 TYR C3223      33.158  57.082  33.486  1.00  1.570          C  
ATOM  51180  CD2 TYR C3223      33.965  59.103  34.465  1.00  1.570          C  
ATOM  51181  CE1 TYR C3223      34.333  56.453  33.794  1.00  1.570          C  
ATOM  51182  CE2 TYR C3223      35.143  58.473  34.773  1.00  1.570          C  
ATOM  51183  CZ  TYR C3223      35.331  57.159  34.439  1.00  1.570          C  
ATOM  51184  OH  TYR C3223      36.521  56.549  34.738  1.00  1.570          O  
ATOM  51185  H   TYR C3223      32.042  59.609  36.120  1.00  1.340          H  
ATOM  51186  HA  TYR C3223      29.747  59.492  34.216  1.00  1.340          H  
ATOM  51187 1HB  TYR C3223      31.302  58.628  32.567  1.00  1.880          H  
ATOM  51188 2HB  TYR C3223      31.909  60.122  33.237  1.00  1.880          H  
ATOM  51189  HD1 TYR C3223      32.368  56.531  32.975  1.00  1.880          H  
ATOM  51190  HD2 TYR C3223      33.826  60.152  34.728  1.00  1.880          H  
ATOM  51191  HE1 TYR C3223      34.476  55.407  33.528  1.00  1.880          H  
ATOM  51192  HE2 TYR C3223      35.934  59.022  35.281  1.00  1.880          H  
ATOM  51193  HH  TYR C3223      37.146  57.219  35.030  1.00  1.880          H  
ATOM  51194  N   PRO C3224      29.464  56.850  34.389  1.00  0.550          N  
ATOM  51195  CA  PRO C3224      29.134  55.489  34.745  1.00  0.550          C  
ATOM  51196  C   PRO C3224      30.380  54.613  34.833  1.00  0.580          C  
ATOM  51197  O   PRO C3224      31.134  54.548  33.864  1.00  0.760          O  
ATOM  51198  CB  PRO C3224      28.236  55.064  33.583  1.00  0.830          C  
ATOM  51199  CG  PRO C3224      27.594  56.349  33.114  1.00  0.830          C  
ATOM  51200  CD  PRO C3224      28.671  57.391  33.255  1.00  0.830          C  
ATOM  51201  HA  PRO C3224      28.550  55.527  35.669  1.00  0.660          H  
ATOM  51202 1HB  PRO C3224      28.849  54.589  32.802  1.00  0.990          H  
ATOM  51203 2HB  PRO C3224      27.505  54.318  33.920  1.00  0.990          H  
ATOM  51204 1HG  PRO C3224      27.235  56.255  32.078  1.00  0.990          H  
ATOM  51205 2HG  PRO C3224      26.711  56.574  33.732  1.00  0.990          H  
ATOM  51206 1HD  PRO C3224      29.274  57.459  32.343  1.00  0.990          H  
ATOM  51207 2HD  PRO C3224      28.162  58.337  33.498  1.00  0.990          H  
ATOM  51208  N   PRO C3225      30.524  53.791  35.885  1.00  0.590          N  
ATOM  51209  CA  PRO C3225      31.648  52.906  36.124  1.00  0.700          C  
ATOM  51210  C   PRO C3225      31.532  51.570  35.399  1.00  0.640          C  
ATOM  51211  O   PRO C3225      32.400  50.710  35.533  1.00  0.770          O  
ATOM  51212  CB  PRO C3225      31.571  52.718  37.644  1.00  1.050          C  
ATOM  51213  CG  PRO C3225      30.082  52.756  37.944  1.00  1.050          C  
ATOM  51214  CD  PRO C3225      29.520  53.793  36.981  1.00  1.050          C  
ATOM  51215  HA  PRO C3225      32.578  53.423  35.840  1.00  0.840          H  
ATOM  51216 1HB  PRO C3225      32.051  51.779  37.931  1.00  1.260          H  
ATOM  51217 2HB  PRO C3225      32.127  53.526  38.149  1.00  1.260          H  
ATOM  51218 1HG  PRO C3225      29.638  51.756  37.802  1.00  1.260          H  
ATOM  51219 2HG  PRO C3225      29.919  53.024  38.998  1.00  1.260          H  
ATOM  51220 1HD  PRO C3225      28.531  53.470  36.618  1.00  1.260          H  
ATOM  51221 2HD  PRO C3225      29.496  54.778  37.486  1.00  1.260          H  
ATOM  51222  N   ASN C3226      30.426  51.350  34.702  1.00  0.630          N  
ATOM  51223  CA  ASN C3226      30.208  50.051  34.104  1.00  0.760          C  
ATOM  51224  C   ASN C3226      29.594  50.103  32.723  1.00  0.680          C  
ATOM  51225  O   ASN C3226      28.426  49.764  32.542  1.00  0.790          O  
ATOM  51226  CB  ASN C3226      29.365  49.173  34.985  1.00  1.010          C  
ATOM  51227  CG  ASN C3226      29.342  47.789  34.450  1.00  1.010          C  
ATOM  51228  OD1 ASN C3226      30.351  47.263  33.965  1.00  1.010          O  
ATOM  51229  ND2 ASN C3226      28.216  47.200  34.491  1.00  1.010          N  
ATOM  51230  H   ASN C3226      29.737  52.076  34.581  1.00  0.760          H  
ATOM  51231  HA  ASN C3226      31.179  49.572  33.984  1.00  0.910          H  
ATOM  51232 1HB  ASN C3226      29.776  49.155  35.992  1.00  1.210          H  
ATOM  51233 2HB  ASN C3226      28.359  49.563  35.055  1.00  1.210          H  
ATOM  51234 1HD2 ASN C3226      28.116  46.276  34.124  1.00  1.210          H  
ATOM  51235 2HD2 ASN C3226      27.434  47.685  34.891  1.00  1.210          H  
ATOM  51236  N   SER C3227      30.363  50.548  31.755  1.00  0.640          N  
ATOM  51237  CA  SER C3227      29.871  50.559  30.396  1.00  0.580          C  
ATOM  51238  C   SER C3227      29.530  49.147  29.957  1.00  0.510          C  
ATOM  51239  O   SER C3227      30.288  48.227  30.253  1.00  0.540          O  
ATOM  51240  CB  SER C3227      30.938  51.002  29.438  1.00  0.840          C  
ATOM  51241  OG  SER C3227      30.488  50.804  28.120  1.00  0.840          O  
ATOM  51242  H   SER C3227      31.305  50.848  31.969  1.00  0.770          H  
ATOM  51243  HA  SER C3227      29.016  51.224  30.356  1.00  0.700          H  
ATOM  51244 1HB  SER C3227      31.189  52.043  29.606  1.00  1.000          H  
ATOM  51245 2HB  SER C3227      31.842  50.417  29.605  1.00  1.000          H  
ATOM  51246  HG  SER C3227      31.302  50.610  27.591  1.00  1.000          H  
ATOM  51247  N   PRO C3228      28.417  48.917  29.253  1.00  0.490          N  
ATOM  51248  CA  PRO C3228      28.054  47.643  28.676  1.00  0.510          C  
ATOM  51249  C   PRO C3228      28.811  47.381  27.362  1.00  0.480          C  
ATOM  51250  O   PRO C3228      28.733  46.276  26.816  1.00  0.520          O  
ATOM  51251  CB  PRO C3228      26.549  47.804  28.475  1.00  0.770          C  
ATOM  51252  CG  PRO C3228      26.362  49.262  28.211  1.00  0.770          C  
ATOM  51253  CD  PRO C3228      27.402  49.965  29.072  1.00  0.770          C  
ATOM  51254  HA  PRO C3228      28.262  46.851  29.412  1.00  0.610          H  
ATOM  51255 1HB  PRO C3228      26.244  47.203  27.634  1.00  0.920          H  
ATOM  51256 2HB  PRO C3228      25.998  47.431  29.360  1.00  0.920          H  
ATOM  51257 1HG  PRO C3228      26.465  49.473  27.146  1.00  0.920          H  
ATOM  51258 2HG  PRO C3228      25.345  49.535  28.483  1.00  0.920          H  
ATOM  51259 1HD  PRO C3228      27.804  50.824  28.508  1.00  0.920          H  
ATOM  51260 2HD  PRO C3228      26.970  50.254  30.038  1.00  0.920          H  
ATOM  51261  N   TYR C3229      29.517  48.416  26.865  1.00  0.490          N  
ATOM  51262  CA  TYR C3229      30.205  48.387  25.573  1.00  0.520          C  
ATOM  51263  C   TYR C3229      31.683  48.729  25.676  1.00  0.520          C  
ATOM  51264  O   TYR C3229      32.101  49.487  26.558  1.00  0.730          O  
ATOM  51265  CB  TYR C3229      29.651  49.419  24.614  1.00  0.720          C  
ATOM  51266  CG  TYR C3229      28.223  49.356  24.298  1.00  0.720          C  
ATOM  51267  CD1 TYR C3229      27.419  50.419  24.641  1.00  0.720          C  
ATOM  51268  CD2 TYR C3229      27.700  48.264  23.678  1.00  0.720          C  
ATOM  51269  CE1 TYR C3229      26.103  50.394  24.311  1.00  0.720          C  
ATOM  51270  CE2 TYR C3229      26.390  48.233  23.344  1.00  0.720          C  
ATOM  51271  CZ  TYR C3229      25.598  49.308  23.645  1.00  0.720          C  
ATOM  51272  OH  TYR C3229      24.301  49.307  23.293  1.00  0.720          O  
ATOM  51273  H   TYR C3229      29.567  49.279  27.400  1.00  0.590          H  
ATOM  51274  HA  TYR C3229      30.120  47.387  25.145  1.00  0.620          H  
ATOM  51275 1HB  TYR C3229      29.855  50.396  25.014  1.00  0.860          H  
ATOM  51276 2HB  TYR C3229      30.200  49.348  23.674  1.00  0.860          H  
ATOM  51277  HD1 TYR C3229      27.838  51.285  25.156  1.00  0.860          H  
ATOM  51278  HD2 TYR C3229      28.330  47.433  23.450  1.00  0.860          H  
ATOM  51279  HE1 TYR C3229      25.462  51.233  24.563  1.00  0.860          H  
ATOM  51280  HE2 TYR C3229      25.974  47.368  22.833  1.00  0.860          H  
ATOM  51281  HH  TYR C3229      24.077  48.493  22.836  1.00  0.860          H  
ATOM  51282  N   ILE C3230      32.464  48.234  24.709  1.00  0.440          N  
ATOM  51283  CA  ILE C3230      33.874  48.590  24.644  1.00  0.510          C  
ATOM  51284  C   ILE C3230      33.995  50.011  24.081  1.00  0.570          C  
ATOM  51285  O   ILE C3230      34.587  50.880  24.708  1.00  1.140          O  
ATOM  51286  CB  ILE C3230      34.672  47.608  23.740  1.00  0.690          C  
ATOM  51287  CG1 ILE C3230      34.658  46.194  24.343  1.00  0.690          C  
ATOM  51288  CG2 ILE C3230      36.143  48.097  23.638  1.00  0.690          C  
ATOM  51289  CD1 ILE C3230      35.139  45.103  23.422  1.00  0.690          C  
ATOM  51290  H   ILE C3230      32.062  47.609  24.024  1.00  0.530          H  
ATOM  51291  HA  ILE C3230      34.292  48.577  25.650  1.00  0.610          H  
ATOM  51292  HB  ILE C3230      34.228  47.554  22.744  1.00  0.820          H  
ATOM  51293 1HG1 ILE C3230      35.291  46.183  25.175  1.00  0.820          H  
ATOM  51294 2HG1 ILE C3230      33.648  45.955  24.668  1.00  0.820          H  
ATOM  51295 1HG2 ILE C3230      36.718  47.429  23.029  1.00  0.820          H  
ATOM  51296 2HG2 ILE C3230      36.186  49.092  23.196  1.00  0.820          H  
ATOM  51297 3HG2 ILE C3230      36.584  48.132  24.632  1.00  0.820          H  
ATOM  51298 1HD1 ILE C3230      35.094  44.157  23.957  1.00  0.820          H  
ATOM  51299 2HD1 ILE C3230      34.496  45.049  22.536  1.00  0.820          H  
ATOM  51300 3HD1 ILE C3230      36.155  45.281  23.108  1.00  0.820          H  
ATOM  51301  N   GLY C3231      33.367  50.274  22.929  1.00  0.540          N  
ATOM  51302  CA  GLY C3231      33.424  51.597  22.284  1.00  0.470          C  
ATOM  51303  C   GLY C3231      32.409  52.606  22.854  1.00  0.450          C  
ATOM  51304  O   GLY C3231      31.643  53.237  22.112  1.00  0.620          O  
ATOM  51305  H   GLY C3231      32.862  49.530  22.472  1.00  0.650          H  
ATOM  51306 1HA  GLY C3231      34.430  52.004  22.394  1.00  0.560          H  
ATOM  51307 2HA  GLY C3231      33.253  51.475  21.217  1.00  0.560          H  
ATOM  51308  N   SER C3232      32.409  52.752  24.161  1.00  0.520          N  
ATOM  51309  CA  SER C3232      31.479  53.639  24.838  1.00  0.570          C  
ATOM  51310  C   SER C3232      32.031  55.039  24.931  1.00  0.520          C  
ATOM  51311  O   SER C3232      33.242  55.226  25.047  1.00  0.840          O  
ATOM  51312  CB  SER C3232      31.162  53.146  26.217  1.00  0.780          C  
ATOM  51313  OG  SER C3232      30.368  54.077  26.894  1.00  0.780          O  
ATOM  51314  H   SER C3232      33.110  52.221  24.682  1.00  0.620          H  
ATOM  51315  HA  SER C3232      30.553  53.670  24.267  1.00  0.680          H  
ATOM  51316 1HB  SER C3232      30.635  52.212  26.135  1.00  0.930          H  
ATOM  51317 2HB  SER C3232      32.083  52.964  26.769  1.00  0.930          H  
ATOM  51318  HG  SER C3232      30.201  53.706  27.764  1.00  0.930          H  
ATOM  51319  N   SER C3233      31.159  56.031  24.860  1.00  0.500          N  
ATOM  51320  CA  SER C3233      31.577  57.409  25.029  1.00  0.440          C  
ATOM  51321  C   SER C3233      31.048  57.892  26.387  1.00  0.470          C  
ATOM  51322  O   SER C3233      29.843  58.097  26.531  1.00  0.850          O  
ATOM  51323  CB  SER C3233      31.028  58.263  23.896  1.00  0.640          C  
ATOM  51324  OG  SER C3233      31.570  57.849  22.646  1.00  0.640          O  
ATOM  51325  H   SER C3233      30.182  55.818  24.729  1.00  0.600          H  
ATOM  51326  HA  SER C3233      32.659  57.467  24.981  1.00  0.530          H  
ATOM  51327 1HB  SER C3233      29.941  58.191  23.868  1.00  0.770          H  
ATOM  51328 2HB  SER C3233      31.283  59.302  24.090  1.00  0.770          H  
ATOM  51329  HG  SER C3233      31.226  58.460  21.933  1.00  0.770          H  
ATOM  51330  N   PRO C3234      31.879  57.981  27.441  1.00  0.570          N  
ATOM  51331  CA  PRO C3234      31.475  58.389  28.764  1.00  0.610          C  
ATOM  51332  C   PRO C3234      30.919  59.785  28.756  1.00  0.500          C  
ATOM  51333  O   PRO C3234      31.461  60.662  28.088  1.00  0.610          O  
ATOM  51334  CB  PRO C3234      32.770  58.368  29.544  1.00  0.920          C  
ATOM  51335  CG  PRO C3234      33.643  57.432  28.816  1.00  0.920          C  
ATOM  51336  CD  PRO C3234      33.282  57.632  27.352  1.00  0.920          C  
ATOM  51337  HA  PRO C3234      30.744  57.672  29.168  1.00  0.730          H  
ATOM  51338 1HB  PRO C3234      33.154  59.386  29.546  1.00  1.100          H  
ATOM  51339 2HB  PRO C3234      32.591  58.078  30.584  1.00  1.100          H  
ATOM  51340 1HG  PRO C3234      34.686  57.664  29.055  1.00  1.100          H  
ATOM  51341 2HG  PRO C3234      33.459  56.404  29.158  1.00  1.100          H  
ATOM  51342 1HD  PRO C3234      33.853  58.454  26.895  1.00  1.100          H  
ATOM  51343 2HD  PRO C3234      33.429  56.683  26.860  1.00  1.100          H  
ATOM  51344  N   THR C3235      29.897  60.000  29.546  1.00  0.650          N  
ATOM  51345  CA  THR C3235      29.286  61.303  29.698  1.00  0.760          C  
ATOM  51346  C   THR C3235      29.027  61.496  31.172  1.00  0.560          C  
ATOM  51347  O   THR C3235      28.659  60.543  31.854  1.00  1.160          O  
ATOM  51348  CB  THR C3235      27.975  61.388  28.863  1.00  1.020          C  
ATOM  51349  OG1 THR C3235      28.281  61.156  27.486  1.00  1.020          O  
ATOM  51350  CG2 THR C3235      27.299  62.753  28.974  1.00  1.020          C  
ATOM  51351  H   THR C3235      29.506  59.223  30.056  1.00  0.780          H  
ATOM  51352  HA  THR C3235      29.977  62.075  29.359  1.00  0.910          H  
ATOM  51353  HB  THR C3235      27.287  60.623  29.207  1.00  1.220          H  
ATOM  51354  HG1 THR C3235      28.640  60.258  27.377  1.00  1.220          H  
ATOM  51355 1HG2 THR C3235      26.397  62.755  28.366  1.00  1.220          H  
ATOM  51356 2HG2 THR C3235      27.031  62.952  29.987  1.00  1.220          H  
ATOM  51357 3HG2 THR C3235      27.975  63.527  28.620  1.00  1.220          H  
ATOM  51358  N   LEU C3236      29.203  62.695  31.685  1.00  0.750          N  
ATOM  51359  CA  LEU C3236      28.819  62.895  33.071  1.00  1.200          C  
ATOM  51360  C   LEU C3236      27.295  62.782  33.126  1.00  0.970          C  
ATOM  51361  O   LEU C3236      26.606  63.357  32.286  1.00  1.070          O  
ATOM  51362  CB  LEU C3236      29.286  64.263  33.584  1.00  1.500          C  
ATOM  51363  CG  LEU C3236      30.793  64.529  33.694  1.00  1.500          C  
ATOM  51364  CD1 LEU C3236      30.990  66.002  34.050  1.00  1.500          C  
ATOM  51365  CD2 LEU C3236      31.411  63.643  34.759  1.00  1.500          C  
ATOM  51366  H   LEU C3236      29.557  63.448  31.114  1.00  0.900          H  
ATOM  51367  HA  LEU C3236      29.241  62.101  33.682  1.00  1.440          H  
ATOM  51368 1HB  LEU C3236      28.919  65.001  32.923  1.00  1.800          H  
ATOM  51369 2HB  LEU C3236      28.846  64.432  34.565  1.00  1.800          H  
ATOM  51370  HG  LEU C3236      31.277  64.342  32.739  1.00  1.800          H  
ATOM  51371 1HD1 LEU C3236      32.058  66.220  34.123  1.00  1.800          H  
ATOM  51372 2HD1 LEU C3236      30.546  66.627  33.272  1.00  1.800          H  
ATOM  51373 3HD1 LEU C3236      30.511  66.216  35.001  1.00  1.800          H  
ATOM  51374 1HD2 LEU C3236      32.457  63.868  34.832  1.00  1.800          H  
ATOM  51375 2HD2 LEU C3236      30.932  63.841  35.710  1.00  1.800          H  
ATOM  51376 3HD2 LEU C3236      31.287  62.604  34.494  1.00  1.800          H  
ATOM  51377  N   CYS C3237      26.769  62.040  34.088  1.00  0.750          N  
ATOM  51378  CA  CYS C3237      25.316  61.820  34.179  1.00  0.600          C  
ATOM  51379  C   CYS C3237      24.798  61.705  35.588  1.00  0.730          C  
ATOM  51380  O   CYS C3237      24.577  60.589  36.021  1.00  1.530          O  
ATOM  51381  CB  CYS C3237      24.933  60.519  33.480  1.00  0.900          C  
ATOM  51382  SG  CYS C3237      25.317  60.459  31.761  1.00  0.900          S  
ATOM  51383  H   CYS C3237      27.411  61.590  34.748  1.00  0.900          H  
ATOM  51384  HA  CYS C3237      24.819  62.654  33.707  1.00  0.720          H  
ATOM  51385 1HB  CYS C3237      25.451  59.691  33.968  1.00  1.080          H  
ATOM  51386 2HB  CYS C3237      23.868  60.352  33.593  1.00  1.080          H  
ATOM  51387  HG  CYS C3237      26.586  60.888  31.901  1.00  1.080          H  
ATOM  51388  N   HIS C3238      24.521  62.815  36.272  1.00  0.790          N  
ATOM  51389  CA  HIS C3238      24.296  62.845  37.729  1.00  0.830          C  
ATOM  51390  C   HIS C3238      23.986  61.448  38.254  1.00  1.060          C  
ATOM  51391  O   HIS C3238      22.903  60.903  38.040  1.00  1.290          O  
ATOM  51392  CB  HIS C3238      23.039  63.664  38.028  1.00  1.150          C  
ATOM  51393  CG  HIS C3238      22.982  65.031  37.450  1.00  1.150          C  
ATOM  51394  ND1 HIS C3238      23.795  66.064  37.843  1.00  1.150          N  
ATOM  51395  CD2 HIS C3238      22.155  65.534  36.504  1.00  1.150          C  
ATOM  51396  CE1 HIS C3238      23.459  67.155  37.163  1.00  1.150          C  
ATOM  51397  NE2 HIS C3238      22.468  66.847  36.352  1.00  1.150          N  
ATOM  51398  H   HIS C3238      24.584  63.700  35.791  1.00  0.950          H  
ATOM  51399  HA  HIS C3238      25.162  63.247  38.256  1.00  1.000          H  
ATOM  51400 1HB  HIS C3238      22.160  63.120  37.680  1.00  1.380          H  
ATOM  51401 2HB  HIS C3238      22.946  63.768  39.096  1.00  1.380          H  
ATOM  51402  HD2 HIS C3238      21.372  64.997  35.969  1.00  1.380          H  
ATOM  51403  HE1 HIS C3238      23.914  68.139  37.255  1.00  1.380          H  
ATOM  51404  HE2 HIS C3238      21.978  67.482  35.693  1.00  1.380          H  
ATOM  51405  N   LEU C3239      24.957  60.869  38.942  1.00  1.140          N  
ATOM  51406  CA  LEU C3239      24.881  59.485  39.359  1.00  1.360          C  
ATOM  51407  C   LEU C3239      24.566  59.327  40.801  1.00  1.310          C  
ATOM  51408  O   LEU C3239      24.803  60.220  41.615  1.00  1.270          O  
ATOM  51409  CB  LEU C3239      26.179  58.743  39.047  1.00  1.820          C  
ATOM  51410  CG  LEU C3239      26.601  58.657  37.578  1.00  1.820          C  
ATOM  51411  CD1 LEU C3239      27.932  58.022  37.502  1.00  1.820          C  
ATOM  51412  CD2 LEU C3239      25.589  57.808  36.758  1.00  1.820          C  
ATOM  51413  H   LEU C3239      25.794  61.400  39.180  1.00  1.370          H  
ATOM  51414  HA  LEU C3239      24.077  59.009  38.807  1.00  1.630          H  
ATOM  51415 1HB  LEU C3239      26.969  59.260  39.568  1.00  2.180          H  
ATOM  51416 2HB  LEU C3239      26.101  57.730  39.442  1.00  2.180          H  
ATOM  51417  HG  LEU C3239      26.672  59.657  37.159  1.00  2.180          H  
ATOM  51418 1HD1 LEU C3239      28.193  57.992  36.479  1.00  2.180          H  
ATOM  51419 2HD1 LEU C3239      28.664  58.613  38.054  1.00  2.180          H  
ATOM  51420 3HD1 LEU C3239      27.893  57.015  37.907  1.00  2.180          H  
ATOM  51421 1HD2 LEU C3239      25.914  57.750  35.725  1.00  2.180          H  
ATOM  51422 2HD2 LEU C3239      25.537  56.820  37.174  1.00  2.180          H  
ATOM  51423 3HD2 LEU C3239      24.602  58.252  36.784  1.00  2.180          H  
ATOM  51424  N   LEU C3240      24.050  58.165  41.126  1.00  1.330          N  
ATOM  51425  CA  LEU C3240      23.754  57.853  42.496  1.00  1.220          C  
ATOM  51426  C   LEU C3240      25.057  57.615  43.265  1.00  1.070          C  
ATOM  51427  O   LEU C3240      25.991  57.025  42.708  1.00  1.030          O  
ATOM  51428  CB  LEU C3240      22.884  56.590  42.512  1.00  1.750          C  
ATOM  51429  CG  LEU C3240      21.478  56.718  41.870  1.00  1.750          C  
ATOM  51430  CD1 LEU C3240      20.854  55.329  41.760  1.00  1.750          C  
ATOM  51431  CD2 LEU C3240      20.597  57.631  42.737  1.00  1.750          C  
ATOM  51432  H   LEU C3240      23.882  57.469  40.387  1.00  1.600          H  
ATOM  51433  HA  LEU C3240      23.218  58.700  42.898  1.00  1.460          H  
ATOM  51434 1HB  LEU C3240      23.414  55.804  41.965  1.00  2.100          H  
ATOM  51435 2HB  LEU C3240      22.755  56.252  43.540  1.00  2.100          H  
ATOM  51436  HG  LEU C3240      21.565  57.131  40.868  1.00  2.100          H  
ATOM  51437 1HD1 LEU C3240      19.873  55.396  41.307  1.00  2.100          H  
ATOM  51438 2HD1 LEU C3240      21.490  54.693  41.134  1.00  2.100          H  
ATOM  51439 3HD1 LEU C3240      20.763  54.886  42.750  1.00  2.100          H  
ATOM  51440 1HD2 LEU C3240      19.610  57.710  42.312  1.00  2.100          H  
ATOM  51441 2HD2 LEU C3240      20.514  57.209  43.738  1.00  2.100          H  
ATOM  51442 3HD2 LEU C3240      21.026  58.617  42.799  1.00  2.100          H  
ATOM  51443  N   PRO C3241      25.163  58.070  44.533  1.00  1.140          N  
ATOM  51444  CA  PRO C3241      26.283  57.841  45.434  1.00  1.180          C  
ATOM  51445  C   PRO C3241      26.395  56.375  45.857  1.00  1.110          C  
ATOM  51446  O   PRO C3241      27.429  55.943  46.366  1.00  1.380          O  
ATOM  51447  CB  PRO C3241      25.934  58.743  46.631  1.00  1.770          C  
ATOM  51448  CG  PRO C3241      24.423  58.877  46.596  1.00  1.770          C  
ATOM  51449  CD  PRO C3241      24.056  58.862  45.134  1.00  1.770          C  
ATOM  51450  HA  PRO C3241      27.209  58.177  44.947  1.00  1.420          H  
ATOM  51451 1HB  PRO C3241      26.291  58.282  47.563  1.00  2.120          H  
ATOM  51452 2HB  PRO C3241      26.448  59.713  46.532  1.00  2.120          H  
ATOM  51453 1HG  PRO C3241      23.954  58.054  47.160  1.00  2.120          H  
ATOM  51454 2HG  PRO C3241      24.111  59.806  47.092  1.00  2.120          H  
ATOM  51455 1HD  PRO C3241      23.084  58.350  45.039  1.00  2.120          H  
ATOM  51456 2HD  PRO C3241      24.038  59.894  44.724  1.00  2.120          H  
ATOM  51457  N   VAL C3242      25.289  55.642  45.718  1.00  1.210          N  
ATOM  51458  CA  VAL C3242      25.193  54.255  46.124  1.00  1.230          C  
ATOM  51459  C   VAL C3242      24.561  53.386  45.051  1.00  0.920          C  
ATOM  51460  O   VAL C3242      23.416  53.610  44.658  1.00  1.470          O  
ATOM  51461  CB  VAL C3242      24.353  54.155  47.424  1.00  1.710          C  
ATOM  51462  CG1 VAL C3242      24.211  52.701  47.866  1.00  1.710          C  
ATOM  51463  CG2 VAL C3242      25.016  54.984  48.537  1.00  1.710          C  
ATOM  51464  H   VAL C3242      24.476  56.055  45.291  1.00  1.450          H  
ATOM  51465  HA  VAL C3242      26.198  53.882  46.323  1.00  1.480          H  
ATOM  51466  HB  VAL C3242      23.351  54.537  47.233  1.00  2.060          H  
ATOM  51467 1HG1 VAL C3242      23.609  52.659  48.772  1.00  2.060          H  
ATOM  51468 2HG1 VAL C3242      23.719  52.111  47.089  1.00  2.060          H  
ATOM  51469 3HG1 VAL C3242      25.195  52.282  48.067  1.00  2.060          H  
ATOM  51470 1HG2 VAL C3242      24.418  54.915  49.443  1.00  2.060          H  
ATOM  51471 2HG2 VAL C3242      26.015  54.596  48.730  1.00  2.060          H  
ATOM  51472 3HG2 VAL C3242      25.086  56.020  48.245  1.00  2.060          H  
ATOM  51473  N   LYS C3243      25.263  52.340  44.648  1.00  0.610          N  
ATOM  51474  CA  LYS C3243      24.765  51.419  43.635  1.00  0.920          C  
ATOM  51475  C   LYS C3243      23.393  50.874  44.036  1.00  0.750          C  
ATOM  51476  O   LYS C3243      23.256  50.282  45.110  1.00  0.840          O  
ATOM  51477  CB  LYS C3243      25.764  50.265  43.521  1.00  1.160          C  
ATOM  51478  CG  LYS C3243      25.513  49.287  42.432  1.00  1.160          C  
ATOM  51479  CD  LYS C3243      26.579  48.189  42.432  1.00  1.160          C  
ATOM  51480  CE  LYS C3243      26.418  47.261  41.247  1.00  1.160          C  
ATOM  51481  NZ  LYS C3243      27.388  46.145  41.267  1.00  1.160          N  
ATOM  51482  H   LYS C3243      26.186  52.204  45.035  1.00  0.730          H  
ATOM  51483  HA  LYS C3243      24.667  51.944  42.682  1.00  1.100          H  
ATOM  51484 1HB  LYS C3243      26.763  50.672  43.367  1.00  1.400          H  
ATOM  51485 2HB  LYS C3243      25.779  49.712  44.459  1.00  1.400          H  
ATOM  51486 1HG  LYS C3243      24.518  48.838  42.544  1.00  1.400          H  
ATOM  51487 2HG  LYS C3243      25.553  49.819  41.493  1.00  1.400          H  
ATOM  51488 1HD  LYS C3243      27.572  48.640  42.396  1.00  1.400          H  
ATOM  51489 2HD  LYS C3243      26.493  47.608  43.349  1.00  1.400          H  
ATOM  51490 1HE  LYS C3243      25.406  46.854  41.228  1.00  1.400          H  
ATOM  51491 2HE  LYS C3243      26.586  47.833  40.337  1.00  1.400          H  
ATOM  51492 1HZ  LYS C3243      27.227  45.588  40.413  1.00  1.400          H  
ATOM  51493 2HZ  LYS C3243      28.330  46.501  41.259  1.00  1.400          H  
ATOM  51494 3HZ  LYS C3243      27.250  45.572  42.081  1.00  1.400          H  
ATOM  51495  N   ALA C3244      22.390  51.005  43.161  1.00  0.630          N  
ATOM  51496  CA  ALA C3244      21.076  50.496  43.509  1.00  0.550          C  
ATOM  51497  C   ALA C3244      21.075  48.961  43.555  1.00  0.480          C  
ATOM  51498  O   ALA C3244      21.646  48.336  42.660  1.00  0.480          O  
ATOM  51499  CB  ALA C3244      20.054  50.955  42.482  1.00  0.800          C  
ATOM  51500  H   ALA C3244      22.532  51.487  42.266  1.00  0.760          H  
ATOM  51501  HA  ALA C3244      20.809  50.914  44.469  1.00  0.660          H  
ATOM  51502 1HB  ALA C3244      19.063  50.586  42.759  1.00  0.960          H  
ATOM  51503 2HB  ALA C3244      20.043  52.045  42.442  1.00  0.960          H  
ATOM  51504 3HB  ALA C3244      20.328  50.562  41.511  1.00  0.960          H  
ATOM  51505  N   PRO C3245      20.419  48.315  44.543  1.00  0.500          N  
ATOM  51506  CA  PRO C3245      20.156  46.888  44.575  1.00  0.490          C  
ATOM  51507  C   PRO C3245      19.289  46.575  43.375  1.00  0.460          C  
ATOM  51508  O   PRO C3245      18.397  47.357  43.060  1.00  0.440          O  
ATOM  51509  CB  PRO C3245      19.391  46.698  45.893  1.00  0.730          C  
ATOM  51510  CG  PRO C3245      19.790  47.880  46.747  1.00  0.730          C  
ATOM  51511  CD  PRO C3245      20.004  49.027  45.769  1.00  0.730          C  
ATOM  51512  HA  PRO C3245      21.103  46.329  44.550  1.00  0.590          H  
ATOM  51513 1HB  PRO C3245      18.314  46.655  45.700  1.00  0.880          H  
ATOM  51514 2HB  PRO C3245      19.662  45.737  46.354  1.00  0.880          H  
ATOM  51515 1HG  PRO C3245      18.999  48.091  47.490  1.00  0.880          H  
ATOM  51516 2HG  PRO C3245      20.698  47.641  47.320  1.00  0.880          H  
ATOM  51517 1HD  PRO C3245      19.079  49.597  45.605  1.00  0.880          H  
ATOM  51518 2HD  PRO C3245      20.829  49.644  46.171  1.00  0.880          H  
ATOM  51519  N   PHE C3246      19.412  45.402  42.774  1.00  0.490          N  
ATOM  51520  CA  PHE C3246      18.539  45.142  41.630  1.00  0.500          C  
ATOM  51521  C   PHE C3246      17.080  45.033  42.043  1.00  0.570          C  
ATOM  51522  O   PHE C3246      16.186  45.334  41.260  1.00  0.930          O  
ATOM  51523  CB  PHE C3246      18.958  43.895  40.861  1.00  0.700          C  
ATOM  51524  CG  PHE C3246      20.266  44.024  40.079  1.00  0.700          C  
ATOM  51525  CD1 PHE C3246      20.944  45.260  39.900  1.00  0.700          C  
ATOM  51526  CD2 PHE C3246      20.820  42.890  39.495  1.00  0.700          C  
ATOM  51527  CE1 PHE C3246      22.104  45.310  39.187  1.00  0.700          C  
ATOM  51528  CE2 PHE C3246      21.982  42.968  38.780  1.00  0.700          C  
ATOM  51529  CZ  PHE C3246      22.615  44.172  38.634  1.00  0.700          C  
ATOM  51530  H   PHE C3246      20.130  44.741  43.045  1.00  0.590          H  
ATOM  51531  HA  PHE C3246      18.589  45.990  40.955  1.00  0.600          H  
ATOM  51532 1HB  PHE C3246      19.058  43.061  41.552  1.00  0.840          H  
ATOM  51533 2HB  PHE C3246      18.170  43.633  40.152  1.00  0.840          H  
ATOM  51534  HD1 PHE C3246      20.573  46.186  40.327  1.00  0.840          H  
ATOM  51535  HD2 PHE C3246      20.319  41.923  39.608  1.00  0.840          H  
ATOM  51536  HE1 PHE C3246      22.627  46.258  39.056  1.00  0.840          H  
ATOM  51537  HE2 PHE C3246      22.411  42.075  38.330  1.00  0.840          H  
ATOM  51538  HZ  PHE C3246      23.524  44.223  38.079  1.00  0.840          H  
ATOM  51539  N   CYS C3247      16.801  44.652  43.284  1.00  0.520          N  
ATOM  51540  CA  CYS C3247      15.419  44.525  43.710  1.00  0.580          C  
ATOM  51541  C   CYS C3247      14.740  45.890  43.818  1.00  0.480          C  
ATOM  51542  O   CYS C3247      13.525  45.988  43.874  1.00  0.510          O  
ATOM  51543  CB  CYS C3247      15.320  43.851  45.071  1.00  0.790          C  
ATOM  51544  SG  CYS C3247      15.838  44.924  46.419  1.00  0.790          S  
ATOM  51545  H   CYS C3247      17.540  44.389  43.923  1.00  0.620          H  
ATOM  51546  HA  CYS C3247      14.877  43.924  42.974  1.00  0.700          H  
ATOM  51547 1HB  CYS C3247      14.295  43.532  45.252  1.00  0.950          H  
ATOM  51548 2HB  CYS C3247      15.949  42.962  45.083  1.00  0.950          H  
ATOM  51549  N   CYS C3248      15.539  46.959  43.870  1.00  0.460          N  
ATOM  51550  CA  CYS C3248      15.009  48.297  44.009  1.00  0.430          C  
ATOM  51551  C   CYS C3248      14.793  48.945  42.654  1.00  0.370          C  
ATOM  51552  O   CYS C3248      14.292  50.065  42.566  1.00  0.330          O  
ATOM  51553  CB  CYS C3248      15.943  49.137  44.863  1.00  0.610          C  
ATOM  51554  SG  CYS C3248      16.039  48.546  46.557  1.00  0.610          S  
ATOM  51555  H   CYS C3248      16.548  46.855  43.766  1.00  0.550          H  
ATOM  51556  HA  CYS C3248      14.049  48.235  44.521  1.00  0.520          H  
ATOM  51557 1HB  CYS C3248      16.945  49.093  44.429  1.00  0.740          H  
ATOM  51558 2HB  CYS C3248      15.625  50.175  44.869  1.00  0.740          H  
ATOM  51559  HG  CYS C3248      16.019  47.243  46.237  1.00  0.740          H  
ATOM  51560  N   LEU C3249      15.177  48.242  41.585  1.00  0.370          N  
ATOM  51561  CA  LEU C3249      14.998  48.755  40.243  1.00  0.330          C  
ATOM  51562  C   LEU C3249      13.686  48.230  39.687  1.00  0.320          C  
ATOM  51563  O   LEU C3249      13.321  48.534  38.558  1.00  0.350          O  
ATOM  51564  CB  LEU C3249      16.166  48.327  39.324  1.00  0.480          C  
ATOM  51565  CG  LEU C3249      17.610  48.830  39.677  1.00  0.480          C  
ATOM  51566  CD1 LEU C3249      18.629  48.184  38.699  1.00  0.480          C  
ATOM  51567  CD2 LEU C3249      17.675  50.360  39.561  1.00  0.480          C  
ATOM  51568  H   LEU C3249      15.579  47.306  41.691  1.00  0.440          H  
ATOM  51569  HA  LEU C3249      14.935  49.840  40.276  1.00  0.400          H  
ATOM  51570 1HB  LEU C3249      16.193  47.236  39.293  1.00  0.570          H  
ATOM  51571 2HB  LEU C3249      15.954  48.692  38.337  1.00  0.570          H  
ATOM  51572  HG  LEU C3249      17.865  48.525  40.697  1.00  0.570          H  
ATOM  51573 1HD1 LEU C3249      19.614  48.520  38.951  1.00  0.570          H  
ATOM  51574 2HD1 LEU C3249      18.585  47.101  38.786  1.00  0.570          H  
ATOM  51575 3HD1 LEU C3249      18.396  48.474  37.678  1.00  0.570          H  
ATOM  51576 1HD2 LEU C3249      18.672  50.701  39.799  1.00  0.570          H  
ATOM  51577 2HD2 LEU C3249      17.424  50.666  38.540  1.00  0.570          H  
ATOM  51578 3HD2 LEU C3249      16.972  50.819  40.253  1.00  0.570          H  
ATOM  51579  N   ARG C3250      12.987  47.412  40.462  1.00  0.390          N  
ATOM  51580  CA  ARG C3250      11.755  46.808  39.989  1.00  0.440          C  
ATOM  51581  C   ARG C3250      10.525  47.471  40.581  1.00  0.500          C  
ATOM  51582  O   ARG C3250      10.481  47.748  41.773  1.00  0.610          O  
ATOM  51583  CB  ARG C3250      11.738  45.335  40.380  1.00  0.600          C  
ATOM  51584  CG  ARG C3250      12.887  44.474  39.833  1.00  0.600          C  
ATOM  51585  CD  ARG C3250      12.852  44.407  38.363  1.00  0.600          C  
ATOM  51586  NE  ARG C3250      11.568  43.902  37.901  1.00  0.600          N  
ATOM  51587  CZ  ARG C3250      11.246  42.595  37.769  1.00  0.600          C  
ATOM  51588  NH1 ARG C3250      12.138  41.652  38.028  1.00  0.600          N  
ATOM  51589  NH2 ARG C3250      10.035  42.246  37.384  1.00  0.600          N  
ATOM  51590  H   ARG C3250      13.324  47.212  41.399  1.00  0.470          H  
ATOM  51591  HA  ARG C3250      11.698  46.911  38.908  1.00  0.530          H  
ATOM  51592 1HB  ARG C3250      11.789  45.266  41.469  1.00  0.720          H  
ATOM  51593 2HB  ARG C3250      10.796  44.888  40.078  1.00  0.720          H  
ATOM  51594 1HG  ARG C3250      13.840  44.912  40.133  1.00  0.720          H  
ATOM  51595 2HG  ARG C3250      12.811  43.466  40.236  1.00  0.720          H  
ATOM  51596 1HD  ARG C3250      13.001  45.385  37.972  1.00  0.720          H  
ATOM  51597 2HD  ARG C3250      13.643  43.763  37.995  1.00  0.720          H  
ATOM  51598  HE  ARG C3250      10.858  44.597  37.670  1.00  0.720          H  
ATOM  51599 1HH1 ARG C3250      13.067  41.896  38.326  1.00  0.720          H  
ATOM  51600 2HH1 ARG C3250      11.886  40.675  37.931  1.00  0.720          H  
ATOM  51601 1HH2 ARG C3250       9.297  42.945  37.201  1.00  0.720          H  
ATOM  51602 2HH2 ARG C3250       9.805  41.257  37.250  1.00  0.720          H  
ATOM  51603  N   LEU C3251       9.499  47.676  39.743  1.00  0.590          N  
ATOM  51604  CA  LEU C3251       8.209  48.234  40.195  1.00  0.440          C  
ATOM  51605  C   LEU C3251       7.064  47.215  40.210  1.00  0.540          C  
ATOM  51606  O   LEU C3251       5.913  47.612  40.260  1.00  1.270          O  
ATOM  51607  CB  LEU C3251       7.751  49.407  39.298  1.00  0.680          C  
ATOM  51608  CG  LEU C3251       8.607  50.667  39.219  1.00  0.680          C  
ATOM  51609  CD1 LEU C3251       8.060  51.589  38.131  1.00  0.680          C  
ATOM  51610  CD2 LEU C3251       8.586  51.406  40.483  1.00  0.680          C  
ATOM  51611  H   LEU C3251       9.646  47.441  38.752  1.00  0.710          H  
ATOM  51612  HA  LEU C3251       8.334  48.590  41.217  1.00  0.530          H  
ATOM  51613 1HB  LEU C3251       7.689  49.043  38.321  1.00  0.810          H  
ATOM  51614 2HB  LEU C3251       6.749  49.711  39.608  1.00  0.810          H  
ATOM  51615  HG  LEU C3251       9.587  50.382  39.004  1.00  0.810          H  
ATOM  51616 1HD1 LEU C3251       8.675  52.488  38.063  1.00  0.810          H  
ATOM  51617 2HD1 LEU C3251       8.079  51.069  37.184  1.00  0.810          H  
ATOM  51618 3HD1 LEU C3251       7.038  51.869  38.370  1.00  0.810          H  
ATOM  51619 1HD2 LEU C3251       9.198  52.297  40.405  1.00  0.810          H  
ATOM  51620 2HD2 LEU C3251       7.562  51.690  40.700  1.00  0.810          H  
ATOM  51621 3HD2 LEU C3251       8.978  50.773  41.266  1.00  0.810          H  
ATOM  51622  N   ASP C3252       7.349  45.920  40.081  1.00  0.560          N  
ATOM  51623  CA  ASP C3252       6.268  44.915  40.049  1.00  0.500          C  
ATOM  51624  C   ASP C3252       5.963  44.289  41.412  1.00  0.500          C  
ATOM  51625  O   ASP C3252       4.831  43.905  41.698  1.00  0.590          O  
ATOM  51626  CB  ASP C3252       6.588  43.779  39.064  1.00  0.720          C  
ATOM  51627  CG  ASP C3252       6.649  44.189  37.570  1.00  0.720          C  
ATOM  51628  OD1 ASP C3252       5.702  44.738  37.081  1.00  0.720          O  
ATOM  51629  OD2 ASP C3252       7.638  43.880  36.915  1.00  0.720          O  
ATOM  51630  H   ASP C3252       8.318  45.648  40.033  1.00  0.670          H  
ATOM  51631  HA  ASP C3252       5.359  45.410  39.704  1.00  0.600          H  
ATOM  51632 1HB  ASP C3252       7.543  43.331  39.339  1.00  0.870          H  
ATOM  51633 2HB  ASP C3252       5.831  43.000  39.174  1.00  0.870          H  
ATOM  51634  N   LYS C3253       6.990  44.149  42.230  1.00  0.530          N  
ATOM  51635  CA  LYS C3253       6.920  43.549  43.553  1.00  0.600          C  
ATOM  51636  C   LYS C3253       7.716  44.487  44.419  1.00  0.750          C  
ATOM  51637  O   LYS C3253       8.614  45.138  43.904  1.00  1.320          O  
ATOM  51638  CB  LYS C3253       7.522  42.138  43.577  1.00  0.810          C  
ATOM  51639  CG  LYS C3253       6.844  41.108  42.653  1.00  0.810          C  
ATOM  51640  CD  LYS C3253       5.450  40.716  43.149  1.00  0.810          C  
ATOM  51641  CE  LYS C3253       4.828  39.642  42.267  1.00  0.810          C  
ATOM  51642  NZ  LYS C3253       3.442  39.291  42.703  1.00  0.810          N  
ATOM  51643  H   LYS C3253       7.885  44.502  41.935  1.00  0.640          H  
ATOM  51644  HA  LYS C3253       5.892  43.535  43.911  1.00  0.720          H  
ATOM  51645 1HB  LYS C3253       8.574  42.195  43.297  1.00  0.970          H  
ATOM  51646 2HB  LYS C3253       7.484  41.751  44.596  1.00  0.970          H  
ATOM  51647 1HG  LYS C3253       6.760  41.517  41.649  1.00  0.970          H  
ATOM  51648 2HG  LYS C3253       7.464  40.214  42.602  1.00  0.970          H  
ATOM  51649 1HD  LYS C3253       5.512  40.350  44.174  1.00  0.970          H  
ATOM  51650 2HD  LYS C3253       4.797  41.590  43.132  1.00  0.970          H  
ATOM  51651 1HE  LYS C3253       4.794  40.006  41.240  1.00  0.970          H  
ATOM  51652 2HE  LYS C3253       5.447  38.747  42.304  1.00  0.970          H  
ATOM  51653 1HZ  LYS C3253       3.065  38.579  42.092  1.00  0.970          H  
ATOM  51654 2HZ  LYS C3253       3.462  38.942  43.652  1.00  0.970          H  
ATOM  51655 3HZ  LYS C3253       2.858  40.117  42.660  1.00  0.970          H  
ATOM  51656  N   GLY C3254       7.435  44.580  45.701  1.00  0.690          N  
ATOM  51657  CA  GLY C3254       8.246  45.487  46.491  1.00  0.750          C  
ATOM  51658  C   GLY C3254       9.547  44.804  46.882  1.00  0.710          C  
ATOM  51659  O   GLY C3254       9.762  43.627  46.583  1.00  0.740          O  
ATOM  51660  H   GLY C3254       6.708  44.021  46.130  1.00  0.830          H  
ATOM  51661 1HA  GLY C3254       8.453  46.397  45.922  1.00  0.900          H  
ATOM  51662 2HA  GLY C3254       7.698  45.784  47.384  1.00  0.900          H  
ATOM  51663  N   CYS C3255      10.377  45.520  47.617  1.00  0.760          N  
ATOM  51664  CA  CYS C3255      11.659  45.012  48.101  1.00  0.750          C  
ATOM  51665  C   CYS C3255      11.837  45.604  49.465  1.00  0.790          C  
ATOM  51666  O   CYS C3255      11.430  46.740  49.672  1.00  0.920          O  
ATOM  51667  CB  CYS C3255      12.853  45.392  47.220  1.00  1.050          C  
ATOM  51668  SG  CYS C3255      14.415  44.654  47.850  1.00  1.050          S  
ATOM  51669  H   CYS C3255      10.143  46.501  47.806  1.00  0.910          H  
ATOM  51670  HA  CYS C3255      11.615  43.926  48.182  1.00  0.900          H  
ATOM  51671 1HB  CYS C3255      12.679  45.044  46.202  1.00  1.260          H  
ATOM  51672 2HB  CYS C3255      12.969  46.476  47.185  1.00  1.260          H  
ATOM  51673  N   LYS C3256      12.432  44.882  50.414  1.00  0.750          N  
ATOM  51674  CA  LYS C3256      12.525  45.405  51.785  1.00  0.800          C  
ATOM  51675  C   LYS C3256      13.533  46.538  52.037  1.00  0.840          C  
ATOM  51676  O   LYS C3256      14.340  46.480  52.961  1.00  1.270          O  
ATOM  51677  CB  LYS C3256      12.843  44.253  52.736  1.00  1.100          C  
ATOM  51678  CG  LYS C3256      11.735  43.210  52.855  1.00  1.100          C  
ATOM  51679  CD  LYS C3256      12.126  42.093  53.822  1.00  1.100          C  
ATOM  51680  CE  LYS C3256      11.024  41.044  53.949  1.00  1.100          C  
ATOM  51681  NZ  LYS C3256      11.414  39.934  54.868  1.00  1.100          N  
ATOM  51682  H   LYS C3256      12.789  43.961  50.192  1.00  0.900          H  
ATOM  51683  HA  LYS C3256      11.540  45.795  52.048  1.00  0.960          H  
ATOM  51684 1HB  LYS C3256      13.753  43.752  52.405  1.00  1.320          H  
ATOM  51685 2HB  LYS C3256      13.032  44.647  53.735  1.00  1.320          H  
ATOM  51686 1HG  LYS C3256      10.826  43.694  53.215  1.00  1.320          H  
ATOM  51687 2HG  LYS C3256      11.530  42.783  51.875  1.00  1.320          H  
ATOM  51688 1HD  LYS C3256      13.038  41.610  53.468  1.00  1.320          H  
ATOM  51689 2HD  LYS C3256      12.322  42.520  54.806  1.00  1.320          H  
ATOM  51690 1HE  LYS C3256      10.122  41.518  54.332  1.00  1.320          H  
ATOM  51691 2HE  LYS C3256      10.813  40.627  52.964  1.00  1.320          H  
ATOM  51692 1HZ  LYS C3256      10.661  39.262  54.925  1.00  1.320          H  
ATOM  51693 2HZ  LYS C3256      12.244  39.478  54.516  1.00  1.320          H  
ATOM  51694 3HZ  LYS C3256      11.601  40.306  55.789  1.00  1.320          H  
ATOM  51695  N   HIS C3257      13.431  47.578  51.222  1.00  0.740          N  
ATOM  51696  CA  HIS C3257      14.143  48.824  51.312  1.00  0.760          C  
ATOM  51697  C   HIS C3257      13.101  49.883  50.999  1.00  0.780          C  
ATOM  51698  O   HIS C3257      13.255  51.062  51.323  1.00  0.940          O  
ATOM  51699  CB  HIS C3257      15.311  48.901  50.322  1.00  1.060          C  
ATOM  51700  CG  HIS C3257      16.391  47.867  50.533  1.00  1.060          C  
ATOM  51701  ND1 HIS C3257      17.198  47.855  51.652  1.00  1.060          N  
ATOM  51702  CD2 HIS C3257      16.811  46.845  49.758  1.00  1.060          C  
ATOM  51703  CE1 HIS C3257      18.062  46.858  51.550  1.00  1.060          C  
ATOM  51704  NE2 HIS C3257      17.851  46.234  50.412  1.00  1.060          N  
ATOM  51705  H   HIS C3257      12.712  47.519  50.522  1.00  0.890          H  
ATOM  51706  HA  HIS C3257      14.518  48.988  52.320  1.00  0.910          H  
ATOM  51707 1HB  HIS C3257      14.919  48.774  49.316  1.00  1.270          H  
ATOM  51708 2HB  HIS C3257      15.766  49.888  50.371  1.00  1.270          H  
ATOM  51709  HD1 HIS C3257      16.915  48.211  52.544  1.00  1.270          H  
ATOM  51710  HD2 HIS C3257      16.497  46.481  48.800  1.00  1.270          H  
ATOM  51711  HE1 HIS C3257      18.790  46.676  52.341  1.00  1.270          H  
ATOM  51712  N   ASN C3258      12.060  49.426  50.286  1.00  0.700          N  
ATOM  51713  CA  ASN C3258      10.981  50.253  49.751  1.00  0.780          C  
ATOM  51714  C   ASN C3258       9.812  49.343  49.293  1.00  0.620          C  
ATOM  51715  O   ASN C3258       9.770  48.875  48.141  1.00  0.630          O  
ATOM  51716  CB  ASN C3258      11.512  51.110  48.608  1.00  1.060          C  
ATOM  51717  CG  ASN C3258      10.549  52.138  48.141  1.00  1.060          C  
ATOM  51718  OD1 ASN C3258       9.401  52.158  48.571  1.00  1.060          O  
ATOM  51719  ND2 ASN C3258      11.015  53.015  47.280  1.00  1.060          N  
ATOM  51720  H   ASN C3258      12.005  48.422  50.123  1.00  0.840          H  
ATOM  51721  HA  ASN C3258      10.605  50.902  50.543  1.00  0.940          H  
ATOM  51722 1HB  ASN C3258      12.428  51.611  48.919  1.00  1.270          H  
ATOM  51723 2HB  ASN C3258      11.767  50.464  47.767  1.00  1.270          H  
ATOM  51724 1HD2 ASN C3258      10.440  53.754  46.930  1.00  1.270          H  
ATOM  51725 2HD2 ASN C3258      11.965  52.948  46.978  1.00  1.270          H  
ATOM  51726  N   SER C3259       8.838  49.104  50.169  1.00  0.640          N  
ATOM  51727  CA  SER C3259       7.766  48.147  49.863  1.00  0.640          C  
ATOM  51728  C   SER C3259       6.632  48.696  48.988  1.00  0.620          C  
ATOM  51729  O   SER C3259       5.472  48.728  49.401  1.00  0.680          O  
ATOM  51730  CB  SER C3259       7.160  47.632  51.160  1.00  0.900          C  
ATOM  51731  OG  SER C3259       8.100  46.919  51.926  1.00  0.900          O  
ATOM  51732  H   SER C3259       8.873  49.535  51.082  1.00  0.770          H  
ATOM  51733  HA  SER C3259       8.218  47.305  49.342  1.00  0.770          H  
ATOM  51734 1HB  SER C3259       6.779  48.473  51.739  1.00  1.080          H  
ATOM  51735 2HB  SER C3259       6.315  46.985  50.932  1.00  1.080          H  
ATOM  51736  HG  SER C3259       7.640  46.652  52.727  1.00  1.080          H  
ATOM  51737  N   TYR C3260       6.962  49.104  47.768  1.00  0.600          N  
ATOM  51738  CA  TYR C3260       5.962  49.649  46.845  1.00  0.620          C  
ATOM  51739  C   TYR C3260       5.800  48.820  45.565  1.00  0.560          C  
ATOM  51740  O   TYR C3260       6.769  48.552  44.846  1.00  0.670          O  
ATOM  51741  CB  TYR C3260       6.294  51.083  46.497  1.00  0.860          C  
ATOM  51742  CG  TYR C3260       6.194  52.127  47.570  1.00  0.860          C  
ATOM  51743  CD1 TYR C3260       5.396  51.984  48.701  1.00  0.860          C  
ATOM  51744  CD2 TYR C3260       6.909  53.279  47.387  1.00  0.860          C  
ATOM  51745  CE1 TYR C3260       5.345  52.988  49.625  1.00  0.860          C  
ATOM  51746  CE2 TYR C3260       6.857  54.283  48.309  1.00  0.860          C  
ATOM  51747  CZ  TYR C3260       6.080  54.142  49.428  1.00  0.860          C  
ATOM  51748  OH  TYR C3260       6.019  55.153  50.356  1.00  0.860          O  
ATOM  51749  H   TYR C3260       7.951  49.031  47.520  1.00  0.720          H  
ATOM  51750  HA  TYR C3260       4.993  49.624  47.333  1.00  0.740          H  
ATOM  51751 1HB  TYR C3260       7.316  51.089  46.200  1.00  1.030          H  
ATOM  51752 2HB  TYR C3260       5.701  51.394  45.662  1.00  1.030          H  
ATOM  51753  HD1 TYR C3260       4.809  51.095  48.874  1.00  1.030          H  
ATOM  51754  HD2 TYR C3260       7.522  53.394  46.505  1.00  1.030          H  
ATOM  51755  HE1 TYR C3260       4.723  52.878  50.510  1.00  1.030          H  
ATOM  51756  HE2 TYR C3260       7.430  55.195  48.152  1.00  1.030          H  
ATOM  51757  HH  TYR C3260       6.567  55.883  50.062  1.00  1.030          H  
ATOM  51758  N   GLU C3261       4.542  48.454  45.274  1.00  0.480          N  
ATOM  51759  CA  GLU C3261       4.176  47.614  44.117  1.00  0.450          C  
ATOM  51760  C   GLU C3261       3.598  48.305  42.863  1.00  0.460          C  
ATOM  51761  O   GLU C3261       3.223  47.634  41.906  1.00  0.900          O  
ATOM  51762  CB  GLU C3261       3.185  46.545  44.581  1.00  0.640          C  
ATOM  51763  CG  GLU C3261       3.764  45.580  45.596  1.00  0.640          C  
ATOM  51764  CD  GLU C3261       2.789  44.526  46.062  1.00  0.640          C  
ATOM  51765  OE1 GLU C3261       1.629  44.626  45.748  1.00  0.640          O  
ATOM  51766  OE2 GLU C3261       3.219  43.609  46.726  1.00  0.640          O  
ATOM  51767  H   GLU C3261       3.814  48.735  45.920  1.00  0.580          H  
ATOM  51768  HA  GLU C3261       5.084  47.097  43.797  1.00  0.540          H  
ATOM  51769 1HB  GLU C3261       2.308  47.023  45.018  1.00  0.770          H  
ATOM  51770 2HB  GLU C3261       2.852  45.962  43.721  1.00  0.770          H  
ATOM  51771 1HG  GLU C3261       4.614  45.093  45.142  1.00  0.770          H  
ATOM  51772 2HG  GLU C3261       4.124  46.141  46.457  1.00  0.770          H  
ATOM  51773  N   ASP C3262       3.484  49.616  42.845  1.00  0.540          N  
ATOM  51774  CA  ASP C3262       2.936  50.260  41.654  1.00  0.510          C  
ATOM  51775  C   ASP C3262       3.638  51.587  41.489  1.00  0.460          C  
ATOM  51776  O   ASP C3262       4.161  52.127  42.453  1.00  0.500          O  
ATOM  51777  CB  ASP C3262       1.409  50.404  41.769  1.00  0.730          C  
ATOM  51778  CG  ASP C3262       0.959  51.318  42.912  1.00  0.730          C  
ATOM  51779  OD1 ASP C3262       0.419  50.852  43.896  1.00  0.730          O  
ATOM  51780  OD2 ASP C3262       1.174  52.503  42.771  1.00  0.730          O  
ATOM  51781  H   ASP C3262       3.779  50.164  43.637  1.00  0.650          H  
ATOM  51782  HA  ASP C3262       3.160  49.649  40.776  1.00  0.610          H  
ATOM  51783 1HB  ASP C3262       1.012  50.797  40.827  1.00  0.870          H  
ATOM  51784 2HB  ASP C3262       0.967  49.417  41.912  1.00  0.870          H  
ATOM  51785  N   ALA C3263       3.657  52.147  40.279  1.00  0.420          N  
ATOM  51786  CA  ALA C3263       4.368  53.405  40.085  1.00  0.390          C  
ATOM  51787  C   ALA C3263       3.808  54.570  40.903  1.00  0.390          C  
ATOM  51788  O   ALA C3263       4.562  55.414  41.381  1.00  0.390          O  
ATOM  51789  CB  ALA C3263       4.374  53.766  38.615  1.00  0.560          C  
ATOM  51790  H   ALA C3263       3.196  51.707  39.474  1.00  0.500          H  
ATOM  51791  HA  ALA C3263       5.394  53.241  40.406  1.00  0.470          H  
ATOM  51792 1HB  ALA C3263       4.953  54.658  38.457  1.00  0.670          H  
ATOM  51793 2HB  ALA C3263       4.813  52.953  38.049  1.00  0.670          H  
ATOM  51794 3HB  ALA C3263       3.351  53.931  38.278  1.00  0.670          H  
ATOM  51795  N   LYS C3264       2.488  54.634  41.077  1.00  0.420          N  
ATOM  51796  CA  LYS C3264       1.873  55.746  41.816  1.00  0.450          C  
ATOM  51797  C   LYS C3264       2.375  55.815  43.253  1.00  0.460          C  
ATOM  51798  O   LYS C3264       2.615  56.902  43.793  1.00  0.480          O  
ATOM  51799  CB  LYS C3264       0.336  55.647  41.820  1.00  0.620          C  
ATOM  51800  CG  LYS C3264      -0.387  55.966  40.481  1.00  0.620          C  
ATOM  51801  CD  LYS C3264      -0.362  57.480  40.128  1.00  0.620          C  
ATOM  51802  CE  LYS C3264      -1.291  58.323  41.013  1.00  0.620          C  
ATOM  51803  NZ  LYS C3264      -1.273  59.763  40.617  1.00  0.620          N  
ATOM  51804  H   LYS C3264       1.920  53.892  40.689  1.00  0.500          H  
ATOM  51805  HA  LYS C3264       2.169  56.672  41.331  1.00  0.540          H  
ATOM  51806 1HB  LYS C3264       0.059  54.624  42.084  1.00  0.740          H  
ATOM  51807 2HB  LYS C3264      -0.060  56.280  42.603  1.00  0.740          H  
ATOM  51808 1HG  LYS C3264       0.096  55.407  39.676  1.00  0.740          H  
ATOM  51809 2HG  LYS C3264      -1.424  55.643  40.549  1.00  0.740          H  
ATOM  51810 1HD  LYS C3264       0.643  57.880  40.208  1.00  0.740          H  
ATOM  51811 2HD  LYS C3264      -0.693  57.596  39.099  1.00  0.740          H  
ATOM  51812 1HE  LYS C3264      -2.310  57.945  40.923  1.00  0.740          H  
ATOM  51813 2HE  LYS C3264      -0.978  58.255  42.049  1.00  0.740          H  
ATOM  51814 1HZ  LYS C3264      -1.897  60.285  41.219  1.00  0.740          H  
ATOM  51815 2HZ  LYS C3264      -0.334  60.128  40.711  1.00  0.740          H  
ATOM  51816 3HZ  LYS C3264      -1.575  59.858  39.658  1.00  0.740          H  
ATOM  51817  N   ALA C3265       2.602  54.649  43.841  1.00  0.480          N  
ATOM  51818  CA  ALA C3265       3.071  54.485  45.209  1.00  0.540          C  
ATOM  51819  C   ALA C3265       4.400  55.180  45.467  1.00  0.510          C  
ATOM  51820  O   ALA C3265       4.685  55.548  46.604  1.00  0.560          O  
ATOM  51821  CB  ALA C3265       3.225  53.010  45.531  1.00  0.730          C  
ATOM  51822  H   ALA C3265       2.332  53.804  43.318  1.00  0.580          H  
ATOM  51823  HA  ALA C3265       2.325  54.920  45.870  1.00  0.650          H  
ATOM  51824 1HB  ALA C3265       3.538  52.894  46.559  1.00  0.880          H  
ATOM  51825 2HB  ALA C3265       2.267  52.507  45.376  1.00  0.880          H  
ATOM  51826 3HB  ALA C3265       3.962  52.590  44.869  1.00  0.880          H  
ATOM  51827  N   TYR C3266       5.211  55.388  44.427  1.00  0.460          N  
ATOM  51828  CA  TYR C3266       6.522  55.990  44.593  1.00  0.470          C  
ATOM  51829  C   TYR C3266       6.469  57.511  44.615  1.00  0.480          C  
ATOM  51830  O   TYR C3266       7.485  58.156  44.878  1.00  0.550          O  
ATOM  51831  CB  TYR C3266       7.449  55.496  43.480  1.00  0.650          C  
ATOM  51832  CG  TYR C3266       7.868  54.045  43.640  1.00  0.650          C  
ATOM  51833  CD1 TYR C3266       6.996  53.057  43.295  1.00  0.650          C  
ATOM  51834  CD2 TYR C3266       9.129  53.716  44.112  1.00  0.650          C  
ATOM  51835  CE1 TYR C3266       7.336  51.731  43.450  1.00  0.650          C  
ATOM  51836  CE2 TYR C3266       9.488  52.384  44.258  1.00  0.650          C  
ATOM  51837  CZ  TYR C3266       8.590  51.392  43.944  1.00  0.650          C  
ATOM  51838  OH  TYR C3266       8.930  50.055  44.121  1.00  0.650          O  
ATOM  51839  H   TYR C3266       4.905  55.156  43.477  1.00  0.550          H  
ATOM  51840  HA  TYR C3266       6.926  55.664  45.548  1.00  0.560          H  
ATOM  51841 1HB  TYR C3266       6.923  55.590  42.548  1.00  0.780          H  
ATOM  51842 2HB  TYR C3266       8.341  56.119  43.425  1.00  0.780          H  
ATOM  51843  HD1 TYR C3266       6.033  53.329  42.917  1.00  0.780          H  
ATOM  51844  HD2 TYR C3266       9.834  54.503  44.374  1.00  0.780          H  
ATOM  51845  HE1 TYR C3266       6.620  50.949  43.187  1.00  0.780          H  
ATOM  51846  HE2 TYR C3266      10.474  52.117  44.637  1.00  0.780          H  
ATOM  51847  HH  TYR C3266       8.115  49.488  44.155  1.00  0.780          H  
ATOM  51848  N   GLY C3267       5.310  58.111  44.320  1.00  0.470          N  
ATOM  51849  CA  GLY C3267       5.233  59.566  44.372  1.00  0.560          C  
ATOM  51850  C   GLY C3267       6.062  60.242  43.292  1.00  0.630          C  
ATOM  51851  O   GLY C3267       6.632  61.307  43.522  1.00  0.820          O  
ATOM  51852  H   GLY C3267       4.468  57.562  44.117  1.00  0.560          H  
ATOM  51853 1HA  GLY C3267       4.190  59.866  44.268  1.00  0.670          H  
ATOM  51854 2HA  GLY C3267       5.562  59.907  45.352  1.00  0.670          H  
ATOM  51855  N   PHE C3268       6.152  59.632  42.124  1.00  0.610          N  
ATOM  51856  CA  PHE C3268       6.993  60.186  41.082  1.00  0.690          C  
ATOM  51857  C   PHE C3268       6.650  61.637  40.800  1.00  1.080          C  
ATOM  51858  O   PHE C3268       5.483  62.021  40.721  1.00  1.430          O  
ATOM  51859  CB  PHE C3268       6.885  59.353  39.805  1.00  0.930          C  
ATOM  51860  CG  PHE C3268       7.617  58.013  39.880  1.00  0.930          C  
ATOM  51861  CD1 PHE C3268       6.940  56.801  39.857  1.00  0.930          C  
ATOM  51862  CD2 PHE C3268       8.993  57.975  39.991  1.00  0.930          C  
ATOM  51863  CE1 PHE C3268       7.630  55.597  39.926  1.00  0.930          C  
ATOM  51864  CE2 PHE C3268       9.664  56.784  40.068  1.00  0.930          C  
ATOM  51865  CZ  PHE C3268       8.978  55.590  40.033  1.00  0.930          C  
ATOM  51866  H   PHE C3268       5.646  58.769  41.999  1.00  0.730          H  
ATOM  51867  HA  PHE C3268       8.025  60.149  41.429  1.00  0.830          H  
ATOM  51868 1HB  PHE C3268       5.835  59.155  39.600  1.00  1.120          H  
ATOM  51869 2HB  PHE C3268       7.271  59.921  38.968  1.00  1.120          H  
ATOM  51870  HD1 PHE C3268       5.860  56.794  39.791  1.00  1.120          H  
ATOM  51871  HD2 PHE C3268       9.554  58.908  40.021  1.00  1.120          H  
ATOM  51872  HE1 PHE C3268       7.093  54.659  39.909  1.00  1.120          H  
ATOM  51873  HE2 PHE C3268      10.739  56.795  40.160  1.00  1.120          H  
ATOM  51874  HZ  PHE C3268       9.509  54.648  40.098  1.00  1.120          H  
ATOM  51875  N   LYS C3269       7.710  62.439  40.679  1.00  1.630          N  
ATOM  51876  CA  LYS C3269       7.629  63.869  40.422  1.00  2.240          C  
ATOM  51877  C   LYS C3269       7.641  64.132  38.936  1.00  1.940          C  
ATOM  51878  O   LYS C3269       8.018  63.260  38.159  1.00  2.320          O  
ATOM  51879  CB  LYS C3269       8.798  64.598  41.098  1.00  2.890          C  
ATOM  51880  CG  LYS C3269      10.200  64.254  40.541  1.00  2.890          C  
ATOM  51881  CD  LYS C3269      11.298  64.954  41.350  1.00  2.890          C  
ATOM  51882  CE  LYS C3269      12.694  64.675  40.784  1.00  2.890          C  
ATOM  51883  NZ  LYS C3269      13.766  65.288  41.628  1.00  2.890          N  
ATOM  51884  H   LYS C3269       8.619  62.020  40.782  1.00  1.960          H  
ATOM  51885  HA  LYS C3269       6.690  64.246  40.828  1.00  2.690          H  
ATOM  51886 1HB  LYS C3269       8.660  65.674  40.994  1.00  3.470          H  
ATOM  51887 2HB  LYS C3269       8.795  64.370  42.164  1.00  3.470          H  
ATOM  51888 1HG  LYS C3269      10.363  63.178  40.571  1.00  3.470          H  
ATOM  51889 2HG  LYS C3269      10.274  64.581  39.501  1.00  3.470          H  
ATOM  51890 1HD  LYS C3269      11.122  66.032  41.335  1.00  3.470          H  
ATOM  51891 2HD  LYS C3269      11.263  64.612  42.385  1.00  3.470          H  
ATOM  51892 1HE  LYS C3269      12.851  63.602  40.741  1.00  3.470          H  
ATOM  51893 2HE  LYS C3269      12.763  65.085  39.770  1.00  3.470          H  
ATOM  51894 1HZ  LYS C3269      14.672  65.076  41.229  1.00  3.470          H  
ATOM  51895 2HZ  LYS C3269      13.639  66.288  41.673  1.00  3.470          H  
ATOM  51896 3HZ  LYS C3269      13.717  64.904  42.558  1.00  3.470          H  
ATOM  51897  N   ASN C3270       7.284  65.349  38.547  1.00  1.570          N  
ATOM  51898  CA  ASN C3270       7.259  65.772  37.148  1.00  1.370          C  
ATOM  51899  C   ASN C3270       6.419  64.841  36.262  1.00  0.740          C  
ATOM  51900  O   ASN C3270       5.234  64.655  36.531  1.00  1.160          O  
ATOM  51901  CB  ASN C3270       8.662  65.905  36.592  1.00  2.000          C  
ATOM  51902  CG  ASN C3270       9.485  66.934  37.271  1.00  2.000          C  
ATOM  51903  OD1 ASN C3270       8.963  67.888  37.870  1.00  2.000          O  
ATOM  51904  ND2 ASN C3270      10.778  66.788  37.157  1.00  2.000          N  
ATOM  51905  H   ASN C3270       6.995  66.014  39.249  1.00  1.880          H  
ATOM  51906  HA  ASN C3270       6.787  66.754  37.100  1.00  1.640          H  
ATOM  51907 1HB  ASN C3270       9.188  64.947  36.634  1.00  2.400          H  
ATOM  51908 2HB  ASN C3270       8.596  66.199  35.549  1.00  2.400          H  
ATOM  51909 1HD2 ASN C3270      11.414  67.477  37.543  1.00  2.400          H  
ATOM  51910 2HD2 ASN C3270      11.160  66.005  36.660  1.00  2.400          H  
ATOM  51911  N   LYS C3271       6.999  64.288  35.185  1.00  0.560          N  
ATOM  51912  CA  LYS C3271       6.217  63.441  34.297  1.00  0.440          C  
ATOM  51913  C   LYS C3271       6.992  62.190  33.936  1.00  0.410          C  
ATOM  51914  O   LYS C3271       8.206  62.202  33.860  1.00  0.830          O  
ATOM  51915  CB  LYS C3271       5.820  64.216  33.058  1.00  0.660          C  
ATOM  51916  CG  LYS C3271       4.977  65.482  33.342  1.00  0.660          C  
ATOM  51917  CD  LYS C3271       4.484  66.169  32.063  1.00  0.660          C  
ATOM  51918  CE  LYS C3271       5.597  66.939  31.332  1.00  0.660          C  
ATOM  51919  NZ  LYS C3271       5.077  67.661  30.124  1.00  0.660          N  
ATOM  51920  H   LYS C3271       7.988  64.439  34.959  1.00  0.670          H  
ATOM  51921  HA  LYS C3271       5.310  63.124  34.815  1.00  0.530          H  
ATOM  51922 1HB  LYS C3271       6.709  64.474  32.486  1.00  0.800          H  
ATOM  51923 2HB  LYS C3271       5.200  63.561  32.461  1.00  0.800          H  
ATOM  51924 1HG  LYS C3271       4.116  65.202  33.953  1.00  0.800          H  
ATOM  51925 2HG  LYS C3271       5.575  66.195  33.901  1.00  0.800          H  
ATOM  51926 1HD  LYS C3271       4.061  65.426  31.385  1.00  0.800          H  
ATOM  51927 2HD  LYS C3271       3.696  66.873  32.326  1.00  0.800          H  
ATOM  51928 1HE  LYS C3271       6.035  67.663  32.015  1.00  0.800          H  
ATOM  51929 2HE  LYS C3271       6.369  66.246  31.009  1.00  0.800          H  
ATOM  51930 1HZ  LYS C3271       5.831  68.145  29.669  1.00  0.800          H  
ATOM  51931 2HZ  LYS C3271       4.680  66.973  29.465  1.00  0.800          H  
ATOM  51932 3HZ  LYS C3271       4.366  68.316  30.388  1.00  0.800          H  
ATOM  51933  N   LEU C3272       6.297  61.103  33.682  1.00  0.400          N  
ATOM  51934  CA  LEU C3272       6.993  59.848  33.380  1.00  0.350          C  
ATOM  51935  C   LEU C3272       7.369  59.595  31.899  1.00  0.340          C  
ATOM  51936  O   LEU C3272       6.688  60.061  30.962  1.00  0.360          O  
ATOM  51937  CB  LEU C3272       6.126  58.698  33.929  1.00  0.510          C  
ATOM  51938  CG  LEU C3272       6.611  57.262  33.810  1.00  0.510          C  
ATOM  51939  CD1 LEU C3272       7.824  57.022  34.718  1.00  0.510          C  
ATOM  51940  CD2 LEU C3272       5.478  56.378  34.159  1.00  0.510          C  
ATOM  51941  H   LEU C3272       5.270  61.149  33.727  1.00  0.480          H  
ATOM  51942  HA  LEU C3272       7.927  59.858  33.944  1.00  0.420          H  
ATOM  51943 1HB  LEU C3272       6.027  58.879  34.977  1.00  0.610          H  
ATOM  51944 2HB  LEU C3272       5.148  58.735  33.510  1.00  0.610          H  
ATOM  51945  HG  LEU C3272       6.906  57.051  32.797  1.00  0.610          H  
ATOM  51946 1HD1 LEU C3272       8.158  55.996  34.632  1.00  0.610          H  
ATOM  51947 2HD1 LEU C3272       8.613  57.665  34.424  1.00  0.610          H  
ATOM  51948 3HD1 LEU C3272       7.554  57.221  35.753  1.00  0.610          H  
ATOM  51949 1HD2 LEU C3272       5.805  55.356  34.053  1.00  0.610          H  
ATOM  51950 2HD2 LEU C3272       5.156  56.553  35.183  1.00  0.610          H  
ATOM  51951 3HD2 LEU C3272       4.645  56.558  33.494  1.00  0.610          H  
ATOM  51952  N   ILE C3273       8.511  58.899  31.720  1.00  0.310          N  
ATOM  51953  CA  ILE C3273       8.985  58.365  30.441  1.00  0.300          C  
ATOM  51954  C   ILE C3273       8.837  56.839  30.477  1.00  0.310          C  
ATOM  51955  O   ILE C3273       9.389  56.189  31.366  1.00  0.300          O  
ATOM  51956  CB  ILE C3273      10.478  58.702  30.198  1.00  0.420          C  
ATOM  51957  CG1 ILE C3273      10.678  60.226  30.141  1.00  0.420          C  
ATOM  51958  CG2 ILE C3273      11.009  57.983  28.903  1.00  0.420          C  
ATOM  51959  CD1 ILE C3273      12.134  60.663  30.190  1.00  0.420          C  
ATOM  51960  H   ILE C3273       9.085  58.687  32.546  1.00  0.370          H  
ATOM  51961  HA  ILE C3273       8.374  58.761  29.629  1.00  0.360          H  
ATOM  51962  HB  ILE C3273      11.041  58.358  31.050  1.00  0.510          H  
ATOM  51963 1HG1 ILE C3273      10.231  60.599  29.221  1.00  0.510          H  
ATOM  51964 2HG1 ILE C3273      10.159  60.680  30.984  1.00  0.510          H  
ATOM  51965 1HG2 ILE C3273      12.059  58.198  28.758  1.00  0.510          H  
ATOM  51966 2HG2 ILE C3273      10.889  56.906  28.993  1.00  0.510          H  
ATOM  51967 3HG2 ILE C3273      10.443  58.332  28.038  1.00  0.510          H  
ATOM  51968 1HD1 ILE C3273      12.183  61.746  30.141  1.00  0.510          H  
ATOM  51969 2HD1 ILE C3273      12.585  60.324  31.125  1.00  0.510          H  
ATOM  51970 3HD1 ILE C3273      12.682  60.255  29.355  1.00  0.510          H  
ATOM  51971  N   ILE C3274       8.097  56.272  29.527  1.00  0.310          N  
ATOM  51972  CA  ILE C3274       7.867  54.819  29.509  1.00  0.310          C  
ATOM  51973  C   ILE C3274       8.436  54.205  28.252  1.00  0.310          C  
ATOM  51974  O   ILE C3274       8.087  54.640  27.169  1.00  0.310          O  
ATOM  51975  CB  ILE C3274       6.358  54.478  29.514  1.00  0.430          C  
ATOM  51976  CG1 ILE C3274       5.693  55.040  30.732  1.00  0.430          C  
ATOM  51977  CG2 ILE C3274       6.164  52.891  29.453  1.00  0.430          C  
ATOM  51978  CD1 ILE C3274       4.214  55.043  30.651  1.00  0.430          C  
ATOM  51979  H   ILE C3274       7.691  56.876  28.799  1.00  0.370          H  
ATOM  51980  HA  ILE C3274       8.354  54.367  30.368  1.00  0.370          H  
ATOM  51981  HB  ILE C3274       5.891  54.939  28.663  1.00  0.520          H  
ATOM  51982 1HG1 ILE C3274       5.973  54.448  31.586  1.00  0.520          H  
ATOM  51983 2HG1 ILE C3274       6.020  56.056  30.890  1.00  0.520          H  
ATOM  51984 1HG2 ILE C3274       5.115  52.631  29.442  1.00  0.520          H  
ATOM  51985 2HG2 ILE C3274       6.618  52.482  28.554  1.00  0.520          H  
ATOM  51986 3HG2 ILE C3274       6.630  52.430  30.321  1.00  0.520          H  
ATOM  51987 1HD1 ILE C3274       3.843  55.444  31.580  1.00  0.520          H  
ATOM  51988 2HD1 ILE C3274       3.896  55.667  29.813  1.00  0.520          H  
ATOM  51989 3HD1 ILE C3274       3.819  54.058  30.519  1.00  0.520          H  
ATOM  51990  N   VAL C3275       9.266  53.178  28.363  1.00  0.300          N  
ATOM  51991  CA  VAL C3275       9.829  52.572  27.162  1.00  0.310          C  
ATOM  51992  C   VAL C3275       9.413  51.118  27.022  1.00  0.310          C  
ATOM  51993  O   VAL C3275       9.579  50.341  27.950  1.00  0.310          O  
ATOM  51994  CB  VAL C3275      11.365  52.628  27.207  1.00  0.430          C  
ATOM  51995  CG1 VAL C3275      11.969  52.014  25.918  1.00  0.430          C  
ATOM  51996  CG2 VAL C3275      11.816  54.026  27.422  1.00  0.430          C  
ATOM  51997  H   VAL C3275       9.527  52.849  29.295  1.00  0.360          H  
ATOM  51998  HA  VAL C3275       9.470  53.109  26.290  1.00  0.370          H  
ATOM  51999  HB  VAL C3275      11.713  52.029  28.040  1.00  0.520          H  
ATOM  52000 1HG1 VAL C3275      13.047  52.054  25.981  1.00  0.520          H  
ATOM  52001 2HG1 VAL C3275      11.659  50.976  25.800  1.00  0.520          H  
ATOM  52002 3HG1 VAL C3275      11.638  52.590  25.051  1.00  0.520          H  
ATOM  52003 1HG2 VAL C3275      12.885  54.003  27.475  1.00  0.520          H  
ATOM  52004 2HG2 VAL C3275      11.496  54.656  26.607  1.00  0.520          H  
ATOM  52005 3HG2 VAL C3275      11.413  54.414  28.357  1.00  0.520          H  
ATOM  52006  N   SER C3276       8.869  50.758  25.872  1.00  0.330          N  
ATOM  52007  CA  SER C3276       8.457  49.388  25.576  1.00  0.350          C  
ATOM  52008  C   SER C3276       9.427  48.692  24.626  1.00  0.360          C  
ATOM  52009  O   SER C3276       9.625  49.130  23.490  1.00  0.380          O  
ATOM  52010  CB  SER C3276       7.082  49.385  24.965  1.00  0.480          C  
ATOM  52011  OG  SER C3276       6.721  48.093  24.549  1.00  0.480          O  
ATOM  52012  H   SER C3276       8.728  51.482  25.172  1.00  0.400          H  
ATOM  52013  HA  SER C3276       8.429  48.823  26.508  1.00  0.420          H  
ATOM  52014 1HB  SER C3276       6.374  49.753  25.702  1.00  0.580          H  
ATOM  52015 2HB  SER C3276       7.056  50.061  24.124  1.00  0.580          H  
ATOM  52016  HG  SER C3276       5.893  48.195  24.078  1.00  0.580          H  
ATOM  52017  N   ALA C3277      10.039  47.593  25.075  1.00  0.360          N  
ATOM  52018  CA  ALA C3277      11.026  46.896  24.233  1.00  0.380          C  
ATOM  52019  C   ALA C3277      10.984  45.383  24.491  1.00  0.400          C  
ATOM  52020  O   ALA C3277      10.500  44.940  25.529  1.00  0.420          O  
ATOM  52021  CB  ALA C3277      12.420  47.470  24.487  1.00  0.520          C  
ATOM  52022  H   ALA C3277       9.820  47.273  26.028  1.00  0.430          H  
ATOM  52023  HA  ALA C3277      10.760  47.059  23.187  1.00  0.460          H  
ATOM  52024 1HB  ALA C3277      13.144  46.973  23.845  1.00  0.630          H  
ATOM  52025 2HB  ALA C3277      12.414  48.539  24.268  1.00  0.630          H  
ATOM  52026 3HB  ALA C3277      12.693  47.318  25.522  1.00  0.630          H  
ATOM  52027  N   GLU C3278      11.455  44.578  23.538  1.00  0.430          N  
ATOM  52028  CA  GLU C3278      11.411  43.133  23.753  1.00  0.500          C  
ATOM  52029  C   GLU C3278      12.447  42.646  24.770  1.00  0.540          C  
ATOM  52030  O   GLU C3278      12.110  41.933  25.726  1.00  0.600          O  
ATOM  52031  CB  GLU C3278      11.606  42.395  22.437  1.00  0.670          C  
ATOM  52032  CG  GLU C3278      11.425  40.914  22.564  1.00  0.670          C  
ATOM  52033  CD  GLU C3278      11.578  40.211  21.306  1.00  0.670          C  
ATOM  52034  OE1 GLU C3278      11.917  40.853  20.329  1.00  0.670          O  
ATOM  52035  OE2 GLU C3278      11.384  39.021  21.290  1.00  0.670          O  
ATOM  52036  H   GLU C3278      11.828  44.967  22.681  1.00  0.520          H  
ATOM  52037  HA  GLU C3278      10.419  42.881  24.128  1.00  0.600          H  
ATOM  52038 1HB  GLU C3278      10.902  42.754  21.707  1.00  0.810          H  
ATOM  52039 2HB  GLU C3278      12.608  42.583  22.053  1.00  0.810          H  
ATOM  52040 1HG  GLU C3278      12.142  40.533  23.248  1.00  0.810          H  
ATOM  52041 2HG  GLU C3278      10.430  40.717  22.972  1.00  0.810          H  
ATOM  52042  N   THR C3279      13.709  43.025  24.578  1.00  0.600          N  
ATOM  52043  CA  THR C3279      14.764  42.587  25.479  1.00  0.720          C  
ATOM  52044  C   THR C3279      15.552  43.778  25.956  1.00  1.000          C  
ATOM  52045  O   THR C3279      15.632  44.813  25.283  1.00  1.280          O  
ATOM  52046  CB  THR C3279      15.760  41.606  24.808  1.00  0.960          C  
ATOM  52047  OG1 THR C3279      16.454  42.273  23.741  1.00  0.960          O  
ATOM  52048  CG2 THR C3279      15.042  40.411  24.241  1.00  0.960          C  
ATOM  52049  H   THR C3279      13.953  43.614  23.797  1.00  0.720          H  
ATOM  52050  HA  THR C3279      14.319  42.107  26.351  1.00  0.860          H  
ATOM  52051  HB  THR C3279      16.483  41.274  25.552  1.00  1.150          H  
ATOM  52052  HG1 THR C3279      17.212  41.744  23.468  1.00  1.150          H  
ATOM  52053 1HG2 THR C3279      15.763  39.738  23.782  1.00  1.150          H  
ATOM  52054 2HG2 THR C3279      14.519  39.895  25.032  1.00  1.150          H  
ATOM  52055 3HG2 THR C3279      14.343  40.741  23.493  1.00  1.150          H  
ATOM  52056  N   ALA C3280      16.250  43.600  27.074  1.00  1.040          N  
ATOM  52057  CA  ALA C3280      17.087  44.655  27.630  1.00  1.400          C  
ATOM  52058  C   ALA C3280      18.414  44.737  26.900  1.00  1.140          C  
ATOM  52059  O   ALA C3280      19.459  44.419  27.472  1.00  1.440          O  
ATOM  52060  CB  ALA C3280      17.353  44.408  29.094  1.00  1.820          C  
ATOM  52061  H   ALA C3280      16.165  42.721  27.562  1.00  1.250          H  
ATOM  52062  HA  ALA C3280      16.563  45.598  27.516  1.00  1.680          H  
ATOM  52063 1HB  ALA C3280      17.943  45.204  29.459  1.00  2.180          H  
ATOM  52064 2HB  ALA C3280      16.441  44.366  29.631  1.00  2.180          H  
ATOM  52065 3HB  ALA C3280      17.886  43.472  29.212  1.00  2.180          H  
ATOM  52066  N   GLY C3281      18.356  45.125  25.639  1.00  0.670          N  
ATOM  52067  CA  GLY C3281      19.545  45.231  24.832  1.00  0.520          C  
ATOM  52068  C   GLY C3281      20.304  46.428  25.332  1.00  0.480          C  
ATOM  52069  O   GLY C3281      19.728  47.341  25.921  1.00  0.680          O  
ATOM  52070  H   GLY C3281      17.428  45.315  25.252  1.00  0.800          H  
ATOM  52071 1HA  GLY C3281      20.148  44.328  24.931  1.00  0.620          H  
ATOM  52072 2HA  GLY C3281      19.277  45.353  23.783  1.00  0.620          H  
ATOM  52073  N   ASN C3282      21.560  46.532  24.974  1.00  0.520          N  
ATOM  52074  CA  ASN C3282      22.334  47.627  25.514  1.00  0.530          C  
ATOM  52075  C   ASN C3282      22.002  48.977  24.869  1.00  0.460          C  
ATOM  52076  O   ASN C3282      22.381  50.030  25.386  1.00  0.430          O  
ATOM  52077  CB  ASN C3282      23.781  47.251  25.437  1.00  0.740          C  
ATOM  52078  CG  ASN C3282      24.106  46.115  26.328  1.00  0.740          C  
ATOM  52079  OD1 ASN C3282      23.484  45.887  27.369  1.00  0.740          O  
ATOM  52080  ND2 ASN C3282      25.086  45.360  25.925  1.00  0.740          N  
ATOM  52081  H   ASN C3282      21.995  45.804  24.427  1.00  0.620          H  
ATOM  52082  HA  ASN C3282      22.087  47.721  26.570  1.00  0.640          H  
ATOM  52083 1HB  ASN C3282      24.035  46.975  24.422  1.00  0.890          H  
ATOM  52084 2HB  ASN C3282      24.388  48.095  25.745  1.00  0.890          H  
ATOM  52085 1HD2 ASN C3282      25.362  44.563  26.464  1.00  0.890          H  
ATOM  52086 2HD2 ASN C3282      25.575  45.574  25.080  1.00  0.890          H  
ATOM  52087  N   GLY C3283      21.222  48.967  23.791  1.00  0.460          N  
ATOM  52088  CA  GLY C3283      20.804  50.202  23.139  1.00  0.430          C  
ATOM  52089  C   GLY C3283      20.002  51.070  24.124  1.00  0.390          C  
ATOM  52090  O   GLY C3283      19.943  52.296  24.000  1.00  0.380          O  
ATOM  52091  H   GLY C3283      20.927  48.082  23.407  1.00  0.550          H  
ATOM  52092 1HA  GLY C3283      21.680  50.746  22.787  1.00  0.520          H  
ATOM  52093 2HA  GLY C3283      20.213  49.951  22.268  1.00  0.520          H  
ATOM  52094  N   LEU C3284      19.401  50.429  25.117  1.00  0.390          N  
ATOM  52095  CA  LEU C3284      18.640  51.121  26.119  1.00  0.380          C  
ATOM  52096  C   LEU C3284      19.562  51.891  27.075  1.00  0.330          C  
ATOM  52097  O   LEU C3284      19.130  52.869  27.681  1.00  0.300          O  
ATOM  52098  CB  LEU C3284      17.737  50.101  26.776  1.00  0.540          C  
ATOM  52099  CG  LEU C3284      16.619  49.559  25.878  1.00  0.540          C  
ATOM  52100  CD1 LEU C3284      16.057  48.363  26.513  1.00  0.540          C  
ATOM  52101  CD2 LEU C3284      15.509  50.615  25.743  1.00  0.540          C  
ATOM  52102  H   LEU C3284      19.501  49.411  25.196  1.00  0.470          H  
ATOM  52103  HA  LEU C3284      18.020  51.851  25.613  1.00  0.460          H  
ATOM  52104 1HB  LEU C3284      18.339  49.248  27.034  1.00  0.640          H  
ATOM  52105 2HB  LEU C3284      17.292  50.526  27.670  1.00  0.640          H  
ATOM  52106  HG  LEU C3284      17.016  49.292  24.897  1.00  0.640          H  
ATOM  52107 1HD1 LEU C3284      15.254  47.949  25.906  1.00  0.640          H  
ATOM  52108 2HD1 LEU C3284      16.848  47.629  26.619  1.00  0.640          H  
ATOM  52109 3HD1 LEU C3284      15.689  48.637  27.455  1.00  0.640          H  
ATOM  52110 1HD2 LEU C3284      14.702  50.212  25.131  1.00  0.640          H  
ATOM  52111 2HD2 LEU C3284      15.127  50.857  26.728  1.00  0.640          H  
ATOM  52112 3HD2 LEU C3284      15.880  51.520  25.286  1.00  0.640          H  
ATOM  52113  N   TYR C3285      20.831  51.477  27.206  1.00  0.340          N  
ATOM  52114  CA  TYR C3285      21.807  52.211  27.998  1.00  0.320          C  
ATOM  52115  C   TYR C3285      21.952  53.550  27.308  1.00  0.300          C  
ATOM  52116  O   TYR C3285      21.892  54.616  27.928  1.00  0.290          O  
ATOM  52117  CB  TYR C3285      23.134  51.460  28.064  1.00  0.460          C  
ATOM  52118  CG  TYR C3285      24.233  52.143  28.811  1.00  0.460          C  
ATOM  52119  CD1 TYR C3285      24.288  52.098  30.190  1.00  0.460          C  
ATOM  52120  CD2 TYR C3285      25.220  52.798  28.096  1.00  0.460          C  
ATOM  52121  CE1 TYR C3285      25.329  52.707  30.847  1.00  0.460          C  
ATOM  52122  CE2 TYR C3285      26.253  53.402  28.756  1.00  0.460          C  
ATOM  52123  CZ  TYR C3285      26.308  53.353  30.125  1.00  0.460          C  
ATOM  52124  OH  TYR C3285      27.341  53.934  30.780  1.00  0.460          O  
ATOM  52125  H   TYR C3285      21.183  50.673  26.691  1.00  0.410          H  
ATOM  52126  HA  TYR C3285      21.422  52.387  28.997  1.00  0.380          H  
ATOM  52127 1HB  TYR C3285      22.970  50.480  28.512  1.00  0.550          H  
ATOM  52128 2HB  TYR C3285      23.500  51.296  27.060  1.00  0.550          H  
ATOM  52129  HD1 TYR C3285      23.523  51.574  30.751  1.00  0.550          H  
ATOM  52130  HD2 TYR C3285      25.177  52.828  27.004  1.00  0.550          H  
ATOM  52131  HE1 TYR C3285      25.389  52.668  31.936  1.00  0.550          H  
ATOM  52132  HE2 TYR C3285      27.034  53.914  28.194  1.00  0.550          H  
ATOM  52133  HH  TYR C3285      27.224  53.802  31.726  1.00  0.550          H  
ATOM  52134  N   ASN C3286      22.138  53.479  25.990  1.00  0.290          N  
ATOM  52135  CA  ASN C3286      22.307  54.680  25.188  1.00  0.270          C  
ATOM  52136  C   ASN C3286      21.069  55.581  25.250  1.00  0.260          C  
ATOM  52137  O   ASN C3286      21.203  56.795  25.220  1.00  0.250          O  
ATOM  52138  CB  ASN C3286      22.681  54.299  23.783  1.00  0.390          C  
ATOM  52139  CG  ASN C3286      24.080  53.795  23.745  1.00  0.390          C  
ATOM  52140  OD1 ASN C3286      24.913  54.133  24.604  1.00  0.390          O  
ATOM  52141  ND2 ASN C3286      24.360  52.987  22.781  1.00  0.390          N  
ATOM  52142  H   ASN C3286      22.194  52.542  25.575  1.00  0.350          H  
ATOM  52143  HA  ASN C3286      23.131  55.255  25.610  1.00  0.320          H  
ATOM  52144 1HB  ASN C3286      22.014  53.531  23.408  1.00  0.460          H  
ATOM  52145 2HB  ASN C3286      22.596  55.165  23.123  1.00  0.460          H  
ATOM  52146 1HD2 ASN C3286      25.293  52.630  22.692  1.00  0.460          H  
ATOM  52147 2HD2 ASN C3286      23.661  52.749  22.116  1.00  0.460          H  
ATOM  52148  N   PHE C3287      19.872  54.996  25.366  1.00  0.280          N  
ATOM  52149  CA  PHE C3287      18.636  55.778  25.550  1.00  0.280          C  
ATOM  52150  C   PHE C3287      18.751  56.597  26.858  1.00  0.270          C  
ATOM  52151  O   PHE C3287      18.547  57.811  26.884  1.00  0.260          O  
ATOM  52152  CB  PHE C3287      17.406  54.853  25.624  1.00  0.390          C  
ATOM  52153  CG  PHE C3287      16.083  55.522  25.838  1.00  0.390          C  
ATOM  52154  CD1 PHE C3287      15.363  56.071  24.785  1.00  0.390          C  
ATOM  52155  CD2 PHE C3287      15.549  55.599  27.106  1.00  0.390          C  
ATOM  52156  CE1 PHE C3287      14.144  56.679  25.019  1.00  0.390          C  
ATOM  52157  CE2 PHE C3287      14.346  56.208  27.325  1.00  0.390          C  
ATOM  52158  CZ  PHE C3287      13.645  56.749  26.279  1.00  0.390          C  
ATOM  52159  H   PHE C3287      19.840  53.978  25.267  1.00  0.340          H  
ATOM  52160  HA  PHE C3287      18.522  56.462  24.708  1.00  0.340          H  
ATOM  52161 1HB  PHE C3287      17.347  54.260  24.738  1.00  0.470          H  
ATOM  52162 2HB  PHE C3287      17.541  54.170  26.438  1.00  0.470          H  
ATOM  52163  HD1 PHE C3287      15.769  56.021  23.771  1.00  0.470          H  
ATOM  52164  HD2 PHE C3287      16.101  55.171  27.940  1.00  0.470          H  
ATOM  52165  HE1 PHE C3287      13.579  57.110  24.205  1.00  0.470          H  
ATOM  52166  HE2 PHE C3287      13.940  56.267  28.334  1.00  0.470          H  
ATOM  52167  HZ  PHE C3287      12.689  57.232  26.461  1.00  0.470          H  
ATOM  52168  N   ILE C3288      19.105  55.912  27.953  1.00  0.290          N  
ATOM  52169  CA  ILE C3288      19.219  56.535  29.279  1.00  0.300          C  
ATOM  52170  C   ILE C3288      20.310  57.606  29.389  1.00  0.290          C  
ATOM  52171  O   ILE C3288      20.088  58.662  29.991  1.00  0.300          O  
ATOM  52172  CB  ILE C3288      19.491  55.475  30.395  1.00  0.420          C  
ATOM  52173  CG1 ILE C3288      18.301  54.445  30.537  1.00  0.420          C  
ATOM  52174  CG2 ILE C3288      19.775  56.168  31.777  1.00  0.420          C  
ATOM  52175  CD1 ILE C3288      16.974  54.985  30.899  1.00  0.420          C  
ATOM  52176  H   ILE C3288      19.254  54.900  27.856  1.00  0.350          H  
ATOM  52177  HA  ILE C3288      18.279  57.029  29.492  1.00  0.360          H  
ATOM  52178  HB  ILE C3288      20.374  54.892  30.112  1.00  0.500          H  
ATOM  52179 1HG1 ILE C3288      18.191  53.925  29.603  1.00  0.500          H  
ATOM  52180 2HG1 ILE C3288      18.564  53.734  31.296  1.00  0.500          H  
ATOM  52181 1HG2 ILE C3288      19.983  55.400  32.518  1.00  0.500          H  
ATOM  52182 2HG2 ILE C3288      20.638  56.828  31.713  1.00  0.500          H  
ATOM  52183 3HG2 ILE C3288      18.914  56.751  32.094  1.00  0.500          H  
ATOM  52184 1HD1 ILE C3288      16.266  54.161  30.963  1.00  0.500          H  
ATOM  52185 2HD1 ILE C3288      17.016  55.487  31.857  1.00  0.500          H  
ATOM  52186 3HD1 ILE C3288      16.649  55.670  30.140  1.00  0.500          H  
ATOM  52187  N   VAL C3289      21.485  57.374  28.820  1.00  0.290          N  
ATOM  52188  CA  VAL C3289      22.544  58.346  29.036  1.00  0.290          C  
ATOM  52189  C   VAL C3289      22.186  59.818  28.705  1.00  0.290          C  
ATOM  52190  O   VAL C3289      22.327  60.635  29.608  1.00  0.300          O  
ATOM  52191  CB  VAL C3289      23.851  57.855  28.348  1.00  0.410          C  
ATOM  52192  CG1 VAL C3289      24.910  58.964  28.302  1.00  0.410          C  
ATOM  52193  CG2 VAL C3289      24.402  56.683  29.171  1.00  0.410          C  
ATOM  52194  H   VAL C3289      21.638  56.494  28.315  1.00  0.350          H  
ATOM  52195  HA  VAL C3289      22.766  58.319  30.104  1.00  0.350          H  
ATOM  52196  HB  VAL C3289      23.645  57.502  27.351  1.00  0.490          H  
ATOM  52197 1HG1 VAL C3289      25.821  58.580  27.843  1.00  0.490          H  
ATOM  52198 2HG1 VAL C3289      24.556  59.814  27.719  1.00  0.490          H  
ATOM  52199 3HG1 VAL C3289      25.128  59.282  29.289  1.00  0.490          H  
ATOM  52200 1HG2 VAL C3289      25.314  56.309  28.711  1.00  0.490          H  
ATOM  52201 2HG2 VAL C3289      24.619  57.036  30.169  1.00  0.490          H  
ATOM  52202 3HG2 VAL C3289      23.668  55.880  29.218  1.00  0.490          H  
ATOM  52203  N   PRO C3290      21.666  60.230  27.520  1.00  0.270          N  
ATOM  52204  CA  PRO C3290      21.244  61.606  27.238  1.00  0.280          C  
ATOM  52205  C   PRO C3290      20.138  62.126  28.169  1.00  0.300          C  
ATOM  52206  O   PRO C3290      19.979  63.333  28.327  1.00  0.340          O  
ATOM  52207  CB  PRO C3290      20.702  61.504  25.807  1.00  0.420          C  
ATOM  52208  CG  PRO C3290      21.393  60.310  25.228  1.00  0.420          C  
ATOM  52209  CD  PRO C3290      21.543  59.351  26.385  1.00  0.420          C  
ATOM  52210  HA  PRO C3290      22.123  62.265  27.277  1.00  0.340          H  
ATOM  52211 1HB  PRO C3290      19.605  61.390  25.825  1.00  0.500          H  
ATOM  52212 2HB  PRO C3290      20.919  62.428  25.244  1.00  0.500          H  
ATOM  52213 1HG  PRO C3290      20.784  59.877  24.417  1.00  0.500          H  
ATOM  52214 2HG  PRO C3290      22.359  60.599  24.774  1.00  0.500          H  
ATOM  52215 1HD  PRO C3290      20.664  58.749  26.485  1.00  0.500          H  
ATOM  52216 2HD  PRO C3290      22.417  58.770  26.204  1.00  0.500          H  
ATOM  52217  N   LEU C3291      19.355  61.214  28.758  1.00  0.310          N  
ATOM  52218  CA  LEU C3291      18.255  61.542  29.661  1.00  0.310          C  
ATOM  52219  C   LEU C3291      18.757  61.940  31.034  1.00  0.300          C  
ATOM  52220  O   LEU C3291      18.023  62.558  31.817  1.00  0.300          O  
ATOM  52221  CB  LEU C3291      17.231  60.404  29.747  1.00  0.430          C  
ATOM  52222  CG  LEU C3291      16.469  60.105  28.423  1.00  0.430          C  
ATOM  52223  CD1 LEU C3291      15.621  58.915  28.548  1.00  0.430          C  
ATOM  52224  CD2 LEU C3291      15.573  61.253  28.019  1.00  0.430          C  
ATOM  52225  H   LEU C3291      19.552  60.220  28.647  1.00  0.370          H  
ATOM  52226  HA  LEU C3291      17.753  62.415  29.266  1.00  0.370          H  
ATOM  52227 1HB  LEU C3291      17.735  59.497  30.068  1.00  0.520          H  
ATOM  52228 2HB  LEU C3291      16.499  60.677  30.497  1.00  0.520          H  
ATOM  52229  HG  LEU C3291      17.198  59.911  27.667  1.00  0.520          H  
ATOM  52230 1HD1 LEU C3291      15.155  58.762  27.589  1.00  0.520          H  
ATOM  52231 2HD1 LEU C3291      16.233  58.058  28.804  1.00  0.520          H  
ATOM  52232 3HD1 LEU C3291      14.862  59.070  29.299  1.00  0.520          H  
ATOM  52233 1HD2 LEU C3291      15.083  60.985  27.096  1.00  0.520          H  
ATOM  52234 2HD2 LEU C3291      14.826  61.433  28.788  1.00  0.520          H  
ATOM  52235 3HD2 LEU C3291      16.136  62.145  27.859  1.00  0.520          H  
ATOM  52236  N   ARG C3292      19.946  61.444  31.391  1.00  0.300          N  
ATOM  52237  CA  ARG C3292      20.529  61.699  32.694  1.00  0.290          C  
ATOM  52238  C   ARG C3292      21.796  62.517  32.655  1.00  0.290          C  
ATOM  52239  O   ARG C3292      22.408  62.747  33.695  1.00  0.380          O  
ATOM  52240  CB  ARG C3292      20.799  60.368  33.384  1.00  0.410          C  
ATOM  52241  CG  ARG C3292      19.555  59.587  33.735  1.00  0.410          C  
ATOM  52242  CD  ARG C3292      18.881  60.261  34.838  1.00  0.410          C  
ATOM  52243  NE  ARG C3292      17.706  59.639  35.266  1.00  0.410          N  
ATOM  52244  CZ  ARG C3292      16.480  59.926  34.813  1.00  0.410          C  
ATOM  52245  NH1 ARG C3292      16.214  60.809  33.845  1.00  0.410          N  
ATOM  52246  NH2 ARG C3292      15.495  59.311  35.374  1.00  0.410          N  
ATOM  52247  H   ARG C3292      20.492  60.865  30.731  1.00  0.360          H  
ATOM  52248  HA  ARG C3292      19.825  62.286  33.262  1.00  0.350          H  
ATOM  52249 1HB  ARG C3292      21.402  59.740  32.722  1.00  0.490          H  
ATOM  52250 2HB  ARG C3292      21.370  60.531  34.299  1.00  0.490          H  
ATOM  52251 1HG  ARG C3292      18.885  59.538  32.876  1.00  0.490          H  
ATOM  52252 2HG  ARG C3292      19.820  58.584  34.046  1.00  0.490          H  
ATOM  52253 1HD  ARG C3292      19.568  60.295  35.664  1.00  0.490          H  
ATOM  52254 2HD  ARG C3292      18.611  61.257  34.590  1.00  0.490          H  
ATOM  52255  HE  ARG C3292      17.751  58.942  36.034  1.00  0.490          H  
ATOM  52256 1HH1 ARG C3292      16.954  61.326  33.325  1.00  0.490          H  
ATOM  52257 2HH1 ARG C3292      15.217  60.954  33.615  1.00  0.490          H  
ATOM  52258 1HH2 ARG C3292      15.714  58.639  36.138  1.00  0.490          H  
ATOM  52259 2HH2 ARG C3292      14.540  59.549  35.071  1.00  0.490          H  
ATOM  52260  N   ALA C3293      22.148  62.987  31.480  1.00  0.290          N  
ATOM  52261  CA  ALA C3293      23.357  63.743  31.273  1.00  0.310          C  
ATOM  52262  C   ALA C3293      23.339  64.998  32.127  1.00  0.320          C  
ATOM  52263  O   ALA C3293      22.308  65.665  32.263  1.00  0.390          O  
ATOM  52264  CB  ALA C3293      23.500  64.054  29.818  1.00  0.430          C  
ATOM  52265  H   ALA C3293      21.535  62.794  30.695  1.00  0.350          H  
ATOM  52266  HA  ALA C3293      24.204  63.141  31.577  1.00  0.370          H  
ATOM  52267 1HB  ALA C3293      24.417  64.612  29.645  1.00  0.510          H  
ATOM  52268 2HB  ALA C3293      23.525  63.119  29.256  1.00  0.510          H  
ATOM  52269 3HB  ALA C3293      22.639  64.625  29.536  1.00  0.510          H  
ATOM  52270  N   TYR C3294      24.520  65.331  32.620  1.00  0.380          N  
ATOM  52271  CA  TYR C3294      24.858  66.444  33.507  1.00  0.460          C  
ATOM  52272  C   TYR C3294      24.363  67.822  33.106  1.00  0.490          C  
ATOM  52273  O   TYR C3294      24.287  68.720  33.946  1.00  0.610          O  
ATOM  52274  CB  TYR C3294      26.366  66.499  33.619  1.00  0.610          C  
ATOM  52275  CG  TYR C3294      27.059  67.081  32.385  1.00  0.610          C  
ATOM  52276  CD1 TYR C3294      27.449  68.400  32.375  1.00  0.610          C  
ATOM  52277  CD2 TYR C3294      27.275  66.304  31.250  1.00  0.610          C  
ATOM  52278  CE1 TYR C3294      28.075  68.915  31.268  1.00  0.610          C  
ATOM  52279  CE2 TYR C3294      27.885  66.814  30.168  1.00  0.610          C  
ATOM  52280  CZ  TYR C3294      28.297  68.113  30.164  1.00  0.610          C  
ATOM  52281  OH  TYR C3294      28.942  68.610  29.052  1.00  0.610          O  
ATOM  52282  H   TYR C3294      25.279  64.682  32.401  1.00  0.460          H  
ATOM  52283  HA  TYR C3294      24.441  66.216  34.484  1.00  0.550          H  
ATOM  52284 1HB  TYR C3294      26.648  67.091  34.479  1.00  0.730          H  
ATOM  52285 2HB  TYR C3294      26.732  65.509  33.785  1.00  0.730          H  
ATOM  52286  HD1 TYR C3294      27.276  69.031  33.245  1.00  0.730          H  
ATOM  52287  HD2 TYR C3294      26.970  65.291  31.215  1.00  0.730          H  
ATOM  52288  HE1 TYR C3294      28.400  69.953  31.263  1.00  0.730          H  
ATOM  52289  HE2 TYR C3294      28.052  66.183  29.298  1.00  0.730          H  
ATOM  52290  HH  TYR C3294      29.063  69.597  29.132  1.00  0.730          H  
ATOM  52291  N   TYR C3295      24.076  68.023  31.829  1.00  0.420          N  
ATOM  52292  CA  TYR C3295      23.636  69.322  31.363  1.00  0.460          C  
ATOM  52293  C   TYR C3295      22.176  69.584  31.734  1.00  0.460          C  
ATOM  52294  O   TYR C3295      21.689  70.713  31.601  1.00  0.550          O  
ATOM  52295  CB  TYR C3295      23.849  69.455  29.866  1.00  0.630          C  
ATOM  52296  CG  TYR C3295      22.996  68.558  29.016  1.00  0.630          C  
ATOM  52297  CD1 TYR C3295      21.718  68.958  28.634  1.00  0.630          C  
ATOM  52298  CD2 TYR C3295      23.491  67.356  28.587  1.00  0.630          C  
ATOM  52299  CE1 TYR C3295      20.953  68.148  27.823  1.00  0.630          C  
ATOM  52300  CE2 TYR C3295      22.722  66.556  27.768  1.00  0.630          C  
ATOM  52301  CZ  TYR C3295      21.469  66.941  27.390  1.00  0.630          C  
ATOM  52302  OH  TYR C3295      20.721  66.131  26.568  1.00  0.630          O  
ATOM  52303  H   TYR C3295      24.131  67.245  31.187  1.00  0.500          H  
ATOM  52304  HA  TYR C3295      24.242  70.082  31.857  1.00  0.550          H  
ATOM  52305 1HB  TYR C3295      23.663  70.486  29.565  1.00  0.750          H  
ATOM  52306 2HB  TYR C3295      24.894  69.238  29.645  1.00  0.750          H  
ATOM  52307  HD1 TYR C3295      21.322  69.917  28.968  1.00  0.750          H  
ATOM  52308  HD2 TYR C3295      24.495  67.042  28.873  1.00  0.750          H  
ATOM  52309  HE1 TYR C3295      19.953  68.461  27.517  1.00  0.750          H  
ATOM  52310  HE2 TYR C3295      23.121  65.608  27.411  1.00  0.750          H  
ATOM  52311  HH  TYR C3295      21.183  65.299  26.426  1.00  0.750          H  
ATOM  52312  N   ARG C3296      21.465  68.537  32.157  1.00  0.410          N  
ATOM  52313  CA  ARG C3296      20.079  68.667  32.543  1.00  0.400          C  
ATOM  52314  C   ARG C3296      19.977  69.022  34.013  1.00  0.430          C  
ATOM  52315  O   ARG C3296      20.698  68.472  34.848  1.00  0.510          O  
ATOM  52316  CB  ARG C3296      19.332  67.379  32.312  1.00  0.560          C  
ATOM  52317  CG  ARG C3296      19.243  66.970  30.888  1.00  0.560          C  
ATOM  52318  CD  ARG C3296      18.367  65.795  30.721  1.00  0.560          C  
ATOM  52319  NE  ARG C3296      17.004  66.092  31.216  1.00  0.560          N  
ATOM  52320  CZ  ARG C3296      16.106  66.862  30.577  1.00  0.560          C  
ATOM  52321  NH1 ARG C3296      16.434  67.423  29.457  1.00  0.560          N  
ATOM  52322  NH2 ARG C3296      14.896  67.086  31.074  1.00  0.560          N  
ATOM  52323  H   ARG C3296      21.913  67.620  32.239  1.00  0.490          H  
ATOM  52324  HA  ARG C3296      19.618  69.461  31.955  1.00  0.480          H  
ATOM  52325 1HB  ARG C3296      19.843  66.577  32.843  1.00  0.680          H  
ATOM  52326 2HB  ARG C3296      18.332  67.468  32.733  1.00  0.680          H  
ATOM  52327 1HG  ARG C3296      18.913  67.805  30.289  1.00  0.680          H  
ATOM  52328 2HG  ARG C3296      20.243  66.673  30.557  1.00  0.680          H  
ATOM  52329 1HD  ARG C3296      18.316  65.489  29.675  1.00  0.680          H  
ATOM  52330 2HD  ARG C3296      18.775  64.975  31.312  1.00  0.680          H  
ATOM  52331  HE  ARG C3296      16.724  65.662  32.088  1.00  0.680          H  
ATOM  52332 1HH1 ARG C3296      17.356  67.284  29.066  1.00  0.680          H  
ATOM  52333 2HH1 ARG C3296      15.773  68.015  28.989  1.00  0.680          H  
ATOM  52334 1HH2 ARG C3296      14.607  66.705  31.989  1.00  0.680          H  
ATOM  52335 2HH2 ARG C3296      14.250  67.677  30.574  1.00  0.680          H  
ATOM  52336  N   SER C3297      19.072  69.928  34.353  1.00  0.440          N  
ATOM  52337  CA  SER C3297      18.867  70.269  35.750  1.00  0.490          C  
ATOM  52338  C   SER C3297      18.325  69.054  36.485  1.00  0.450          C  
ATOM  52339  O   SER C3297      17.493  68.332  35.942  1.00  0.420          O  
ATOM  52340  CB  SER C3297      17.899  71.429  35.857  1.00  0.670          C  
ATOM  52341  OG  SER C3297      18.419  72.585  35.255  1.00  0.670          O  
ATOM  52342  H   SER C3297      18.502  70.387  33.650  1.00  0.530          H  
ATOM  52343  HA  SER C3297      19.826  70.548  36.189  1.00  0.590          H  
ATOM  52344 1HB  SER C3297      16.979  71.159  35.380  1.00  0.800          H  
ATOM  52345 2HB  SER C3297      17.675  71.626  36.903  1.00  0.800          H  
ATOM  52346  HG  SER C3297      17.722  73.248  35.309  1.00  0.800          H  
ATOM  52347  N   ARG C3298      18.718  68.838  37.736  1.00  0.490          N  
ATOM  52348  CA  ARG C3298      18.211  67.679  38.467  1.00  0.480          C  
ATOM  52349  C   ARG C3298      16.693  67.731  38.597  1.00  0.480          C  
ATOM  52350  O   ARG C3298      16.012  66.708  38.498  1.00  0.490          O  
ATOM  52351  CB  ARG C3298      18.862  67.554  39.823  1.00  0.680          C  
ATOM  52352  CG  ARG C3298      20.319  67.163  39.745  1.00  0.680          C  
ATOM  52353  CD  ARG C3298      20.893  66.909  41.065  1.00  0.680          C  
ATOM  52354  NE  ARG C3298      22.328  66.725  40.992  1.00  0.680          N  
ATOM  52355  CZ  ARG C3298      23.240  67.701  41.085  1.00  0.680          C  
ATOM  52356  NH1 ARG C3298      22.886  68.971  41.229  1.00  0.680          N  
ATOM  52357  NH2 ARG C3298      24.497  67.346  41.033  1.00  0.680          N  
ATOM  52358  H   ARG C3298      19.390  69.483  38.161  1.00  0.590          H  
ATOM  52359  HA  ARG C3298      18.491  66.792  37.911  1.00  0.580          H  
ATOM  52360 1HB  ARG C3298      18.797  68.507  40.348  1.00  0.810          H  
ATOM  52361 2HB  ARG C3298      18.340  66.806  40.419  1.00  0.810          H  
ATOM  52362 1HG  ARG C3298      20.422  66.255  39.149  1.00  0.810          H  
ATOM  52363 2HG  ARG C3298      20.883  67.967  39.266  1.00  0.810          H  
ATOM  52364 1HD  ARG C3298      20.676  67.732  41.740  1.00  0.810          H  
ATOM  52365 2HD  ARG C3298      20.459  65.993  41.471  1.00  0.810          H  
ATOM  52366  HE  ARG C3298      22.713  65.776  40.889  1.00  0.810          H  
ATOM  52367 1HH1 ARG C3298      21.911  69.230  41.261  1.00  0.810          H  
ATOM  52368 2HH1 ARG C3298      23.587  69.692  41.327  1.00  0.810          H  
ATOM  52369 1HH2 ARG C3298      24.703  66.341  40.946  1.00  0.810          H  
ATOM  52370 2HH2 ARG C3298      25.230  68.022  41.120  1.00  0.810          H  
ATOM  52371  N   LYS C3299      16.164  68.936  38.772  1.00  0.550          N  
ATOM  52372  CA  LYS C3299      14.731  69.173  38.902  1.00  0.610          C  
ATOM  52373  C   LYS C3299      13.938  68.814  37.654  1.00  0.580          C  
ATOM  52374  O   LYS C3299      12.714  68.710  37.718  1.00  0.680          O  
ATOM  52375  CB  LYS C3299      14.451  70.622  39.285  1.00  0.830          C  
ATOM  52376  CG  LYS C3299      14.850  70.962  40.708  1.00  0.830          C  
ATOM  52377  CD  LYS C3299      14.572  72.420  41.045  1.00  0.830          C  
ATOM  52378  CE  LYS C3299      14.937  72.714  42.489  1.00  0.830          C  
ATOM  52379  NZ  LYS C3299      14.775  74.139  42.825  1.00  0.830          N  
ATOM  52380  H   LYS C3299      16.800  69.720  38.855  1.00  0.660          H  
ATOM  52381  HA  LYS C3299      14.361  68.540  39.707  1.00  0.730          H  
ATOM  52382 1HB  LYS C3299      14.994  71.285  38.611  1.00  1.000          H  
ATOM  52383 2HB  LYS C3299      13.387  70.830  39.168  1.00  1.000          H  
ATOM  52384 1HG  LYS C3299      14.298  70.323  41.397  1.00  1.000          H  
ATOM  52385 2HG  LYS C3299      15.916  70.768  40.838  1.00  1.000          H  
ATOM  52386 1HD  LYS C3299      15.168  73.067  40.396  1.00  1.000          H  
ATOM  52387 2HD  LYS C3299      13.517  72.643  40.890  1.00  1.000          H  
ATOM  52388 1HE  LYS C3299      14.305  72.122  43.146  1.00  1.000          H  
ATOM  52389 2HE  LYS C3299      15.980  72.436  42.653  1.00  1.000          H  
ATOM  52390 1HZ  LYS C3299      15.065  74.289  43.789  1.00  1.000          H  
ATOM  52391 2HZ  LYS C3299      15.402  74.694  42.233  1.00  1.000          H  
ATOM  52392 3HZ  LYS C3299      13.831  74.443  42.700  1.00  1.000          H  
ATOM  52393  N   GLU C3300      14.619  68.723  36.513  1.00  0.510          N  
ATOM  52394  CA  GLU C3300      14.021  68.427  35.228  1.00  0.560          C  
ATOM  52395  C   GLU C3300      14.215  66.969  34.816  1.00  0.460          C  
ATOM  52396  O   GLU C3300      13.892  66.591  33.681  1.00  0.480          O  
ATOM  52397  CB  GLU C3300      14.615  69.353  34.169  1.00  0.760          C  
ATOM  52398  CG  GLU C3300      14.295  70.841  34.364  1.00  0.760          C  
ATOM  52399  CD  GLU C3300      15.027  71.699  33.374  1.00  0.760          C  
ATOM  52400  OE1 GLU C3300      15.881  71.158  32.709  1.00  0.760          O  
ATOM  52401  OE2 GLU C3300      14.752  72.872  33.284  1.00  0.760          O  
ATOM  52402  H   GLU C3300      15.635  68.788  36.530  1.00  0.610          H  
ATOM  52403  HA  GLU C3300      12.950  68.616  35.297  1.00  0.670          H  
ATOM  52404 1HB  GLU C3300      15.701  69.236  34.162  1.00  0.920          H  
ATOM  52405 2HB  GLU C3300      14.252  69.064  33.188  1.00  0.920          H  
ATOM  52406 1HG  GLU C3300      13.223  70.989  34.239  1.00  0.920          H  
ATOM  52407 2HG  GLU C3300      14.558  71.139  35.378  1.00  0.920          H  
ATOM  52408  N   LEU C3301      14.774  66.135  35.693  1.00  0.400          N  
ATOM  52409  CA  LEU C3301      14.957  64.762  35.270  1.00  0.370          C  
ATOM  52410  C   LEU C3301      13.645  64.024  35.419  1.00  0.380          C  
ATOM  52411  O   LEU C3301      13.034  64.019  36.486  1.00  0.800          O  
ATOM  52412  CB  LEU C3301      16.032  64.046  36.107  1.00  0.530          C  
ATOM  52413  CG  LEU C3301      17.485  64.607  36.063  1.00  0.530          C  
ATOM  52414  CD1 LEU C3301      18.357  63.782  37.049  1.00  0.530          C  
ATOM  52415  CD2 LEU C3301      18.060  64.575  34.646  1.00  0.530          C  
ATOM  52416  H   LEU C3301      15.060  66.441  36.628  1.00  0.480          H  
ATOM  52417  HA  LEU C3301      15.239  64.742  34.221  1.00  0.440          H  
ATOM  52418 1HB  LEU C3301      15.720  64.097  37.147  1.00  0.640          H  
ATOM  52419 2HB  LEU C3301      16.061  63.000  35.812  1.00  0.640          H  
ATOM  52420  HG  LEU C3301      17.468  65.630  36.387  1.00  0.640          H  
ATOM  52421 1HD1 LEU C3301      19.371  64.178  37.060  1.00  0.640          H  
ATOM  52422 2HD1 LEU C3301      17.930  63.856  38.050  1.00  0.640          H  
ATOM  52423 3HD1 LEU C3301      18.381  62.739  36.739  1.00  0.640          H  
ATOM  52424 1HD2 LEU C3301      19.073  64.985  34.658  1.00  0.640          H  
ATOM  52425 2HD2 LEU C3301      18.087  63.560  34.278  1.00  0.640          H  
ATOM  52426 3HD2 LEU C3301      17.449  65.178  33.991  1.00  0.640          H  
ATOM  52427  N   ASN C3302      13.199  63.414  34.339  1.00  0.440          N  
ATOM  52428  CA  ASN C3302      11.962  62.662  34.380  1.00  0.410          C  
ATOM  52429  C   ASN C3302      12.294  61.204  34.692  1.00  0.350          C  
ATOM  52430  O   ASN C3302      13.303  60.703  34.180  1.00  0.400          O  
ATOM  52431  CB  ASN C3302      11.186  62.834  33.099  1.00  0.590          C  
ATOM  52432  CG  ASN C3302      10.537  64.229  32.980  1.00  0.590          C  
ATOM  52433  OD1 ASN C3302       9.739  64.700  33.832  1.00  0.590          O  
ATOM  52434  ND2 ASN C3302      10.871  64.910  31.913  1.00  0.590          N  
ATOM  52435  H   ASN C3302      13.733  63.480  33.482  1.00  0.530          H  
ATOM  52436  HA  ASN C3302      11.348  63.093  35.155  1.00  0.490          H  
ATOM  52437 1HB  ASN C3302      11.866  62.717  32.270  1.00  0.700          H  
ATOM  52438 2HB  ASN C3302      10.437  62.056  33.010  1.00  0.700          H  
ATOM  52439 1HD2 ASN C3302      10.488  65.820  31.763  1.00  0.700          H  
ATOM  52440 2HD2 ASN C3302      11.504  64.530  31.241  1.00  0.700          H  
ATOM  52441  N   PRO C3303      11.542  60.523  35.582  1.00  0.310          N  
ATOM  52442  CA  PRO C3303      11.677  59.112  35.906  1.00  0.300          C  
ATOM  52443  C   PRO C3303      11.497  58.289  34.648  1.00  0.300          C  
ATOM  52444  O   PRO C3303      10.679  58.649  33.796  1.00  0.300          O  
ATOM  52445  CB  PRO C3303      10.519  58.872  36.881  1.00  0.450          C  
ATOM  52446  CG  PRO C3303      10.237  60.219  37.491  1.00  0.450          C  
ATOM  52447  CD  PRO C3303      10.513  61.221  36.407  1.00  0.450          C  
ATOM  52448  HA  PRO C3303      12.656  58.922  36.366  1.00  0.360          H  
ATOM  52449 1HB  PRO C3303       9.662  58.468  36.357  1.00  0.540          H  
ATOM  52450 2HB  PRO C3303      10.818  58.119  37.622  1.00  0.540          H  
ATOM  52451 1HG  PRO C3303       9.196  60.277  37.816  1.00  0.540          H  
ATOM  52452 2HG  PRO C3303      10.850  60.376  38.375  1.00  0.540          H  
ATOM  52453 1HD  PRO C3303       9.608  61.444  35.821  1.00  0.540          H  
ATOM  52454 2HD  PRO C3303      10.918  62.107  36.930  1.00  0.540          H  
ATOM  52455  N   ILE C3304      12.245  57.199  34.534  1.00  0.310          N  
ATOM  52456  CA  ILE C3304      12.153  56.361  33.349  1.00  0.310          C  
ATOM  52457  C   ILE C3304      11.795  54.935  33.714  1.00  0.320          C  
ATOM  52458  O   ILE C3304      12.439  54.357  34.590  1.00  0.340          O  
ATOM  52459  CB  ILE C3304      13.501  56.343  32.598  1.00  0.430          C  
ATOM  52460  CG1 ILE C3304      13.909  57.784  32.241  1.00  0.430          C  
ATOM  52461  CG2 ILE C3304      13.322  55.506  31.288  1.00  0.430          C  
ATOM  52462  CD1 ILE C3304      15.323  57.951  31.846  1.00  0.430          C  
ATOM  52463  H   ILE C3304      12.892  56.943  35.292  1.00  0.370          H  
ATOM  52464  HA  ILE C3304      11.377  56.749  32.699  1.00  0.370          H  
ATOM  52465  HB  ILE C3304      14.278  55.912  33.223  1.00  0.520          H  
ATOM  52466 1HG1 ILE C3304      13.294  58.127  31.431  1.00  0.520          H  
ATOM  52467 2HG1 ILE C3304      13.748  58.420  33.091  1.00  0.520          H  
ATOM  52468 1HG2 ILE C3304      14.230  55.485  30.728  1.00  0.520          H  
ATOM  52469 2HG2 ILE C3304      13.041  54.480  31.523  1.00  0.520          H  
ATOM  52470 3HG2 ILE C3304      12.539  55.957  30.678  1.00  0.520          H  
ATOM  52471 1HD1 ILE C3304      15.496  58.990  31.635  1.00  0.520          H  
ATOM  52472 2HD1 ILE C3304      15.975  57.637  32.661  1.00  0.520          H  
ATOM  52473 3HD1 ILE C3304      15.527  57.379  30.982  1.00  0.520          H  
ATOM  52474  N   VAL C3305      10.771  54.377  33.081  1.00  0.320          N  
ATOM  52475  CA  VAL C3305      10.456  52.983  33.342  1.00  0.320          C  
ATOM  52476  C   VAL C3305      10.528  52.190  32.046  1.00  0.320          C  
ATOM  52477  O   VAL C3305       9.971  52.600  31.028  1.00  0.330          O  
ATOM  52478  CB  VAL C3305       9.078  52.812  34.029  1.00  0.450          C  
ATOM  52479  CG1 VAL C3305       7.952  53.381  33.186  1.00  0.450          C  
ATOM  52480  CG2 VAL C3305       8.825  51.319  34.313  1.00  0.450          C  
ATOM  52481  H   VAL C3305      10.250  54.930  32.395  1.00  0.380          H  
ATOM  52482  HA  VAL C3305      11.197  52.589  34.023  1.00  0.380          H  
ATOM  52483  HB  VAL C3305       9.095  53.369  34.966  1.00  0.540          H  
ATOM  52484 1HG1 VAL C3305       7.013  53.273  33.718  1.00  0.540          H  
ATOM  52485 2HG1 VAL C3305       8.132  54.431  32.991  1.00  0.540          H  
ATOM  52486 3HG1 VAL C3305       7.886  52.854  32.251  1.00  0.540          H  
ATOM  52487 1HG2 VAL C3305       7.877  51.220  34.818  1.00  0.540          H  
ATOM  52488 2HG2 VAL C3305       8.792  50.746  33.388  1.00  0.540          H  
ATOM  52489 3HG2 VAL C3305       9.619  50.925  34.948  1.00  0.540          H  
ATOM  52490  N   LEU C3306      11.237  51.075  32.095  1.00  0.330          N  
ATOM  52491  CA  LEU C3306      11.396  50.181  30.971  1.00  0.370          C  
ATOM  52492  C   LEU C3306      10.535  48.941  31.125  1.00  0.390          C  
ATOM  52493  O   LEU C3306      10.740  48.127  32.032  1.00  0.480          O  
ATOM  52494  CB  LEU C3306      12.869  49.795  30.842  1.00  0.500          C  
ATOM  52495  CG  LEU C3306      13.222  48.756  29.778  1.00  0.500          C  
ATOM  52496  CD1 LEU C3306      12.900  49.271  28.362  1.00  0.500          C  
ATOM  52497  CD2 LEU C3306      14.684  48.399  29.950  1.00  0.500          C  
ATOM  52498  H   LEU C3306      11.688  50.837  32.974  1.00  0.400          H  
ATOM  52499  HA  LEU C3306      11.080  50.706  30.073  1.00  0.440          H  
ATOM  52500 1HB  LEU C3306      13.434  50.698  30.620  1.00  0.600          H  
ATOM  52501 2HB  LEU C3306      13.206  49.412  31.810  1.00  0.600          H  
ATOM  52502  HG  LEU C3306      12.637  47.890  29.940  1.00  0.600          H  
ATOM  52503 1HD1 LEU C3306      13.154  48.518  27.631  1.00  0.600          H  
ATOM  52504 2HD1 LEU C3306      11.851  49.489  28.276  1.00  0.600          H  
ATOM  52505 3HD1 LEU C3306      13.470  50.165  28.168  1.00  0.600          H  
ATOM  52506 1HD2 LEU C3306      14.967  47.624  29.256  1.00  0.600          H  
ATOM  52507 2HD2 LEU C3306      15.307  49.280  29.796  1.00  0.600          H  
ATOM  52508 3HD2 LEU C3306      14.816  48.041  30.934  1.00  0.600          H  
ATOM  52509  N   LEU C3307       9.584  48.801  30.225  1.00  0.360          N  
ATOM  52510  CA  LEU C3307       8.645  47.701  30.222  1.00  0.360          C  
ATOM  52511  C   LEU C3307       9.125  46.671  29.197  1.00  0.360          C  
ATOM  52512  O   LEU C3307       9.238  46.964  27.998  1.00  0.350          O  
ATOM  52513  CB  LEU C3307       7.233  48.246  29.904  1.00  0.500          C  
ATOM  52514  CG  LEU C3307       6.048  47.236  29.825  1.00  0.500          C  
ATOM  52515  CD1 LEU C3307       5.822  46.574  31.201  1.00  0.500          C  
ATOM  52516  CD2 LEU C3307       4.769  47.982  29.372  1.00  0.500          C  
ATOM  52517  H   LEU C3307       9.517  49.501  29.494  1.00  0.430          H  
ATOM  52518  HA  LEU C3307       8.641  47.245  31.204  1.00  0.430          H  
ATOM  52519 1HB  LEU C3307       6.982  48.982  30.668  1.00  0.600          H  
ATOM  52520 2HB  LEU C3307       7.286  48.765  28.946  1.00  0.600          H  
ATOM  52521  HG  LEU C3307       6.284  46.456  29.107  1.00  0.600          H  
ATOM  52522 1HD1 LEU C3307       5.000  45.878  31.137  1.00  0.600          H  
ATOM  52523 2HD1 LEU C3307       6.711  46.036  31.505  1.00  0.600          H  
ATOM  52524 3HD1 LEU C3307       5.587  47.335  31.942  1.00  0.600          H  
ATOM  52525 1HD2 LEU C3307       3.938  47.280  29.314  1.00  0.600          H  
ATOM  52526 2HD2 LEU C3307       4.525  48.765  30.093  1.00  0.600          H  
ATOM  52527 3HD2 LEU C3307       4.935  48.432  28.390  1.00  0.600          H  
ATOM  52528  N   LEU C3308       9.463  45.475  29.675  1.00  0.370          N  
ATOM  52529  CA  LEU C3308      10.007  44.453  28.784  1.00  0.360          C  
ATOM  52530  C   LEU C3308       9.185  43.203  28.669  1.00  0.400          C  
ATOM  52531  O   LEU C3308       8.660  42.695  29.668  1.00  0.430          O  
ATOM  52532  CB  LEU C3308      11.390  43.998  29.246  1.00  0.510          C  
ATOM  52533  CG  LEU C3308      12.466  45.023  29.324  1.00  0.510          C  
ATOM  52534  CD1 LEU C3308      13.665  44.410  29.964  1.00  0.510          C  
ATOM  52535  CD2 LEU C3308      12.820  45.525  27.905  1.00  0.510          C  
ATOM  52536  H   LEU C3308       9.336  45.286  30.675  1.00  0.440          H  
ATOM  52537  HA  LEU C3308      10.070  44.873  27.797  1.00  0.430          H  
ATOM  52538 1HB  LEU C3308      11.284  43.547  30.231  1.00  0.610          H  
ATOM  52539 2HB  LEU C3308      11.732  43.219  28.559  1.00  0.610          H  
ATOM  52540  HG  LEU C3308      12.136  45.828  29.945  1.00  0.610          H  
ATOM  52541 1HD1 LEU C3308      14.432  45.167  30.040  1.00  0.610          H  
ATOM  52542 2HD1 LEU C3308      13.402  44.058  30.957  1.00  0.610          H  
ATOM  52543 3HD1 LEU C3308      14.014  43.569  29.362  1.00  0.610          H  
ATOM  52544 1HD2 LEU C3308      13.614  46.249  27.954  1.00  0.610          H  
ATOM  52545 2HD2 LEU C3308      13.140  44.688  27.295  1.00  0.610          H  
ATOM  52546 3HD2 LEU C3308      11.954  45.987  27.450  1.00  0.610          H  
ATOM  52547  N   ASP C3309       9.201  42.620  27.465  1.00  0.440          N  
ATOM  52548  CA  ASP C3309       8.556  41.312  27.321  1.00  0.510          C  
ATOM  52549  C   ASP C3309       9.392  40.249  28.035  1.00  0.580          C  
ATOM  52550  O   ASP C3309       8.865  39.362  28.709  1.00  0.620          O  
ATOM  52551  CB  ASP C3309       8.433  40.827  25.864  1.00  0.690          C  
ATOM  52552  CG  ASP C3309       7.446  41.565  24.960  1.00  0.690          C  
ATOM  52553  OD1 ASP C3309       6.745  42.432  25.407  1.00  0.690          O  
ATOM  52554  OD2 ASP C3309       7.348  41.168  23.805  1.00  0.690          O  
ATOM  52555  H   ASP C3309       9.615  43.152  26.686  1.00  0.530          H  
ATOM  52556  HA  ASP C3309       7.566  41.356  27.777  1.00  0.610          H  
ATOM  52557 1HB  ASP C3309       9.420  40.884  25.399  1.00  0.820          H  
ATOM  52558 2HB  ASP C3309       8.159  39.772  25.875  1.00  0.820          H  
ATOM  52559  N   ASN C3310      10.708  40.348  27.876  1.00  0.620          N  
ATOM  52560  CA  ASN C3310      11.656  39.411  28.469  1.00  0.750          C  
ATOM  52561  C   ASN C3310      12.262  39.942  29.751  1.00  0.780          C  
ATOM  52562  O   ASN C3310      12.332  41.147  29.967  1.00  0.700          O  
ATOM  52563  CB  ASN C3310      12.724  39.071  27.473  1.00  1.000          C  
ATOM  52564  CG  ASN C3310      12.175  38.277  26.361  1.00  1.000          C  
ATOM  52565  OD1 ASN C3310      11.983  37.057  26.454  1.00  1.000          O  
ATOM  52566  ND2 ASN C3310      11.866  38.952  25.317  1.00  1.000          N  
ATOM  52567  H   ASN C3310      11.066  41.097  27.278  1.00  0.740          H  
ATOM  52568  HA  ASN C3310      11.120  38.497  28.724  1.00  0.900          H  
ATOM  52569 1HB  ASN C3310      13.155  39.986  27.082  1.00  1.200          H  
ATOM  52570 2HB  ASN C3310      13.522  38.511  27.961  1.00  1.200          H  
ATOM  52571 1HD2 ASN C3310      11.464  38.493  24.519  1.00  1.200          H  
ATOM  52572 2HD2 ASN C3310      11.998  39.961  25.335  1.00  1.200          H  
ATOM  52573  N   LYS C3311      12.738  39.044  30.597  1.00  0.950          N  
ATOM  52574  CA  LYS C3311      13.405  39.471  31.814  1.00  1.010          C  
ATOM  52575  C   LYS C3311      14.735  40.133  31.427  1.00  0.890          C  
ATOM  52576  O   LYS C3311      15.415  39.623  30.532  1.00  0.820          O  
ATOM  52577  CB  LYS C3311      13.646  38.265  32.720  1.00  1.390          C  
ATOM  52578  CG  LYS C3311      12.359  37.605  33.223  1.00  1.390          C  
ATOM  52579  CD  LYS C3311      12.654  36.439  34.165  1.00  1.390          C  
ATOM  52580  CE  LYS C3311      11.391  35.596  34.485  1.00  1.390          C  
ATOM  52581  NZ  LYS C3311      10.337  36.352  35.239  1.00  1.390          N  
ATOM  52582  H   LYS C3311      12.645  38.061  30.381  1.00  1.140          H  
ATOM  52583  HA  LYS C3311      12.753  40.179  32.317  1.00  1.210          H  
ATOM  52584 1HB  LYS C3311      14.225  37.515  32.181  1.00  1.670          H  
ATOM  52585 2HB  LYS C3311      14.234  38.570  33.587  1.00  1.670          H  
ATOM  52586 1HG  LYS C3311      11.772  38.354  33.753  1.00  1.670          H  
ATOM  52587 2HG  LYS C3311      11.772  37.249  32.378  1.00  1.670          H  
ATOM  52588 1HD  LYS C3311      13.403  35.789  33.712  1.00  1.670          H  
ATOM  52589 2HD  LYS C3311      13.055  36.828  35.099  1.00  1.670          H  
ATOM  52590 1HE  LYS C3311      10.963  35.235  33.552  1.00  1.670          H  
ATOM  52591 2HE  LYS C3311      11.699  34.741  35.085  1.00  1.670          H  
ATOM  52592 1HZ  LYS C3311       9.556  35.745  35.422  1.00  1.670          H  
ATOM  52593 2HZ  LYS C3311      10.709  36.683  36.114  1.00  1.670          H  
ATOM  52594 3HZ  LYS C3311       9.991  37.166  34.702  1.00  1.670          H  
ATOM  52595  N   PRO C3312      15.144  41.250  32.061  1.00  0.900          N  
ATOM  52596  CA  PRO C3312      16.404  41.916  31.803  1.00  0.800          C  
ATOM  52597  C   PRO C3312      17.567  41.062  32.278  1.00  0.750          C  
ATOM  52598  O   PRO C3312      17.469  40.400  33.312  1.00  0.870          O  
ATOM  52599  CB  PRO C3312      16.286  43.209  32.627  1.00  1.200          C  
ATOM  52600  CG  PRO C3312      15.314  42.867  33.744  1.00  1.200          C  
ATOM  52601  CD  PRO C3312      14.334  41.862  33.130  1.00  1.200          C  
ATOM  52602  HA  PRO C3312      16.484  42.120  30.729  1.00  0.960          H  
ATOM  52603 1HB  PRO C3312      17.282  43.498  33.002  1.00  1.440          H  
ATOM  52604 2HB  PRO C3312      15.937  44.033  31.997  1.00  1.440          H  
ATOM  52605 1HG  PRO C3312      15.869  42.439  34.593  1.00  1.440          H  
ATOM  52606 2HG  PRO C3312      14.822  43.780  34.117  1.00  1.440          H  
ATOM  52607 1HD  PRO C3312      14.069  41.117  33.895  1.00  1.440          H  
ATOM  52608 2HD  PRO C3312      13.451  42.372  32.711  1.00  1.440          H  
ATOM  52609  N   ASP C3313      18.672  41.126  31.553  1.00  0.680          N  
ATOM  52610  CA  ASP C3313      19.908  40.458  31.928  1.00  0.740          C  
ATOM  52611  C   ASP C3313      20.647  41.263  32.987  1.00  0.630          C  
ATOM  52612  O   ASP C3313      20.539  42.498  33.009  1.00  0.600          O  
ATOM  52613  CB  ASP C3313      20.819  40.249  30.716  1.00  1.010          C  
ATOM  52614  CG  ASP C3313      21.897  39.184  30.977  1.00  1.010          C  
ATOM  52615  OD1 ASP C3313      21.606  38.031  30.790  1.00  1.010          O  
ATOM  52616  OD2 ASP C3313      22.978  39.530  31.427  1.00  1.010          O  
ATOM  52617  H   ASP C3313      18.659  41.665  30.700  1.00  0.820          H  
ATOM  52618  HA  ASP C3313      19.660  39.481  32.348  1.00  0.890          H  
ATOM  52619 1HB  ASP C3313      20.217  39.935  29.862  1.00  1.210          H  
ATOM  52620 2HB  ASP C3313      21.300  41.189  30.449  1.00  1.210          H  
ATOM  52621  N   HIS C3314      21.465  40.584  33.794  1.00  0.630          N  
ATOM  52622  CA  HIS C3314      22.294  41.275  34.767  1.00  0.640          C  
ATOM  52623  C   HIS C3314      23.345  42.149  34.082  1.00  0.630          C  
ATOM  52624  O   HIS C3314      23.763  43.160  34.634  1.00  0.710          O  
ATOM  52625  CB  HIS C3314      22.977  40.302  35.726  1.00  0.890          C  
ATOM  52626  CG  HIS C3314      22.038  39.656  36.706  1.00  0.890          C  
ATOM  52627  ND1 HIS C3314      22.482  38.847  37.729  1.00  0.890          N  
ATOM  52628  CD2 HIS C3314      20.685  39.681  36.808  1.00  0.890          C  
ATOM  52629  CE1 HIS C3314      21.445  38.421  38.429  1.00  0.890          C  
ATOM  52630  NE2 HIS C3314      20.348  38.912  37.890  1.00  0.890          N  
ATOM  52631  H   HIS C3314      21.513  39.573  33.724  1.00  0.760          H  
ATOM  52632  HA  HIS C3314      21.672  41.924  35.367  1.00  0.770          H  
ATOM  52633 1HB  HIS C3314      23.470  39.517  35.152  1.00  1.070          H  
ATOM  52634 2HB  HIS C3314      23.747  40.832  36.288  1.00  1.070          H  
ATOM  52635  HD1 HIS C3314      23.406  38.472  37.824  1.00  1.070          H  
ATOM  52636  HD2 HIS C3314      19.901  40.158  36.230  1.00  1.070          H  
ATOM  52637  HE1 HIS C3314      21.589  37.769  39.290  1.00  1.070          H  
ATOM  52638  N   HIS C3315      23.773  41.798  32.862  1.00  0.620          N  
ATOM  52639  CA  HIS C3315      24.765  42.610  32.162  1.00  0.760          C  
ATOM  52640  C   HIS C3315      24.243  44.035  32.033  1.00  0.680          C  
ATOM  52641  O   HIS C3315      24.957  45.008  32.274  1.00  0.910          O  
ATOM  52642  CB  HIS C3315      25.040  42.053  30.756  1.00  1.010          C  
ATOM  52643  CG  HIS C3315      26.139  42.770  29.992  1.00  1.010          C  
ATOM  52644  ND1 HIS C3315      27.468  42.569  30.272  1.00  1.010          N  
ATOM  52645  CD2 HIS C3315      26.101  43.677  28.974  1.00  1.010          C  
ATOM  52646  CE1 HIS C3315      28.212  43.305  29.455  1.00  1.010          C  
ATOM  52647  NE2 HIS C3315      27.415  43.990  28.653  1.00  1.010          N  
ATOM  52648  H   HIS C3315      23.445  40.938  32.402  1.00  0.740          H  
ATOM  52649  HA  HIS C3315      25.698  42.632  32.722  1.00  0.910          H  
ATOM  52650 1HB  HIS C3315      25.308  40.998  30.836  1.00  1.210          H  
ATOM  52651 2HB  HIS C3315      24.125  42.102  30.166  1.00  1.210          H  
ATOM  52652  HD2 HIS C3315      25.204  44.072  28.507  1.00  1.210          H  
ATOM  52653  HE1 HIS C3315      29.297  43.342  29.446  1.00  1.210          H  
ATOM  52654  HE2 HIS C3315      27.754  44.653  27.912  1.00  1.210          H  
ATOM  52655  N   PHE C3316      22.988  44.150  31.613  1.00  0.560          N  
ATOM  52656  CA  PHE C3316      22.332  45.428  31.444  1.00  0.490          C  
ATOM  52657  C   PHE C3316      22.078  46.107  32.799  1.00  0.460          C  
ATOM  52658  O   PHE C3316      22.433  47.276  32.996  1.00  0.450          O  
ATOM  52659  CB  PHE C3316      21.023  45.236  30.685  1.00  0.710          C  
ATOM  52660  CG  PHE C3316      20.331  46.493  30.344  1.00  0.710          C  
ATOM  52661  CD1 PHE C3316      20.810  47.257  29.315  1.00  0.710          C  
ATOM  52662  CD2 PHE C3316      19.204  46.912  31.010  1.00  0.710          C  
ATOM  52663  CE1 PHE C3316      20.199  48.408  28.968  1.00  0.710          C  
ATOM  52664  CE2 PHE C3316      18.583  48.073  30.633  1.00  0.710          C  
ATOM  52665  CZ  PHE C3316      19.084  48.813  29.633  1.00  0.710          C  
ATOM  52666  H   PHE C3316      22.467  43.308  31.419  1.00  0.670          H  
ATOM  52667  HA  PHE C3316      22.986  46.072  30.855  1.00  0.590          H  
ATOM  52668 1HB  PHE C3316      21.212  44.697  29.751  1.00  0.860          H  
ATOM  52669 2HB  PHE C3316      20.346  44.624  31.281  1.00  0.860          H  
ATOM  52670  HD1 PHE C3316      21.693  46.925  28.778  1.00  0.860          H  
ATOM  52671  HD2 PHE C3316      18.806  46.310  31.832  1.00  0.860          H  
ATOM  52672  HE1 PHE C3316      20.595  48.994  28.158  1.00  0.860          H  
ATOM  52673  HE2 PHE C3316      17.693  48.420  31.142  1.00  0.860          H  
ATOM  52674  HZ  PHE C3316      18.594  49.736  29.364  1.00  0.860          H  
ATOM  52675  N   LEU C3317      21.515  45.357  33.762  1.00  0.470          N  
ATOM  52676  CA  LEU C3317      21.162  45.920  35.072  1.00  0.460          C  
ATOM  52677  C   LEU C3317      22.386  46.480  35.798  1.00  0.450          C  
ATOM  52678  O   LEU C3317      22.302  47.521  36.460  1.00  0.440          O  
ATOM  52679  CB  LEU C3317      20.521  44.838  35.948  1.00  0.650          C  
ATOM  52680  CG  LEU C3317      19.136  44.312  35.544  1.00  0.650          C  
ATOM  52681  CD1 LEU C3317      18.821  43.097  36.348  1.00  0.650          C  
ATOM  52682  CD2 LEU C3317      18.100  45.346  35.817  1.00  0.650          C  
ATOM  52683  H   LEU C3317      21.274  44.382  33.557  1.00  0.560          H  
ATOM  52684  HA  LEU C3317      20.464  46.734  34.913  1.00  0.550          H  
ATOM  52685 1HB  LEU C3317      21.201  44.009  36.006  1.00  0.780          H  
ATOM  52686 2HB  LEU C3317      20.409  45.250  36.938  1.00  0.780          H  
ATOM  52687  HG  LEU C3317      19.139  44.051  34.490  1.00  0.780          H  
ATOM  52688 1HD1 LEU C3317      17.846  42.710  36.062  1.00  0.780          H  
ATOM  52689 2HD1 LEU C3317      19.563  42.358  36.156  1.00  0.780          H  
ATOM  52690 3HD1 LEU C3317      18.816  43.344  37.403  1.00  0.780          H  
ATOM  52691 1HD2 LEU C3317      17.119  44.969  35.531  1.00  0.780          H  
ATOM  52692 2HD2 LEU C3317      18.097  45.596  36.876  1.00  0.780          H  
ATOM  52693 3HD2 LEU C3317      18.327  46.212  35.248  1.00  0.780          H  
ATOM  52694  N   GLU C3318      23.542  45.825  35.659  1.00  0.470          N  
ATOM  52695  CA  GLU C3318      24.750  46.315  36.306  1.00  0.490          C  
ATOM  52696  C   GLU C3318      25.121  47.716  35.800  1.00  0.490          C  
ATOM  52697  O   GLU C3318      25.663  48.517  36.558  1.00  0.560          O  
ATOM  52698  CB  GLU C3318      25.950  45.369  36.064  1.00  0.680          C  
ATOM  52699  CG  GLU C3318      26.008  43.996  36.809  1.00  0.680          C  
ATOM  52700  CD  GLU C3318      26.281  44.117  38.306  1.00  0.680          C  
ATOM  52701  OE1 GLU C3318      26.882  45.086  38.700  1.00  0.680          O  
ATOM  52702  OE2 GLU C3318      25.924  43.237  39.043  1.00  0.680          O  
ATOM  52703  H   GLU C3318      23.574  44.943  35.140  1.00  0.560          H  
ATOM  52704  HA  GLU C3318      24.570  46.377  37.376  1.00  0.590          H  
ATOM  52705 1HB  GLU C3318      26.017  45.156  34.991  1.00  0.810          H  
ATOM  52706 2HB  GLU C3318      26.854  45.890  36.348  1.00  0.810          H  
ATOM  52707 1HG  GLU C3318      25.075  43.473  36.666  1.00  0.810          H  
ATOM  52708 2HG  GLU C3318      26.791  43.395  36.357  1.00  0.810          H  
ATOM  52709  N   ALA C3319      24.863  48.029  34.521  1.00  0.480          N  
ATOM  52710  CA  ALA C3319      25.221  49.339  33.997  1.00  0.530          C  
ATOM  52711  C   ALA C3319      24.177  50.374  34.419  1.00  0.540          C  
ATOM  52712  O   ALA C3319      24.497  51.501  34.815  1.00  0.660          O  
ATOM  52713  CB  ALA C3319      25.348  49.277  32.480  1.00  0.720          C  
ATOM  52714  H   ALA C3319      24.378  47.376  33.903  1.00  0.580          H  
ATOM  52715  HA  ALA C3319      26.178  49.630  34.416  1.00  0.640          H  
ATOM  52716 1HB  ALA C3319      25.638  50.240  32.116  1.00  0.870          H  
ATOM  52717 2HB  ALA C3319      26.114  48.544  32.210  1.00  0.870          H  
ATOM  52718 3HB  ALA C3319      24.394  48.985  32.042  1.00  0.870          H  
ATOM  52719  N   ILE C3320      22.915  49.975  34.358  1.00  0.470          N  
ATOM  52720  CA  ILE C3320      21.802  50.859  34.681  1.00  0.480          C  
ATOM  52721  C   ILE C3320      21.693  51.268  36.140  1.00  0.440          C  
ATOM  52722  O   ILE C3320      21.291  52.400  36.423  1.00  0.450          O  
ATOM  52723  CB  ILE C3320      20.465  50.325  34.181  1.00  0.670          C  
ATOM  52724  CG1 ILE C3320      20.470  50.249  32.617  1.00  0.670          C  
ATOM  52725  CG2 ILE C3320      19.277  51.206  34.704  1.00  0.670          C  
ATOM  52726  CD1 ILE C3320      20.734  51.539  31.838  1.00  0.670          C  
ATOM  52727  H   ILE C3320      22.720  49.021  34.029  1.00  0.560          H  
ATOM  52728  HA  ILE C3320      21.978  51.775  34.146  1.00  0.580          H  
ATOM  52729  HB  ILE C3320      20.346  49.303  34.537  1.00  0.800          H  
ATOM  52730 1HG1 ILE C3320      21.199  49.499  32.303  1.00  0.800          H  
ATOM  52731 2HG1 ILE C3320      19.499  49.924  32.327  1.00  0.800          H  
ATOM  52732 1HG2 ILE C3320      18.338  50.808  34.339  1.00  0.800          H  
ATOM  52733 2HG2 ILE C3320      19.242  51.213  35.793  1.00  0.800          H  
ATOM  52734 3HG2 ILE C3320      19.393  52.231  34.352  1.00  0.800          H  
ATOM  52735 1HD1 ILE C3320      20.656  51.309  30.786  1.00  0.800          H  
ATOM  52736 2HD1 ILE C3320      20.002  52.276  32.098  1.00  0.800          H  
ATOM  52737 3HD1 ILE C3320      21.714  51.930  32.037  1.00  0.800          H  
ATOM  52738  N   CYS C3321      22.002  50.359  37.062  1.00  0.410          N  
ATOM  52739  CA  CYS C3321      21.893  50.595  38.506  1.00  0.400          C  
ATOM  52740  C   CYS C3321      22.672  51.825  39.026  1.00  0.400          C  
ATOM  52741  O   CYS C3321      22.590  52.176  40.211  1.00  0.430          O  
ATOM  52742  CB  CYS C3321      22.378  49.370  39.268  1.00  0.560          C  
ATOM  52743  SG  CYS C3321      24.114  49.086  39.133  1.00  0.560          S  
ATOM  52744  H   CYS C3321      22.284  49.427  36.745  1.00  0.490          H  
ATOM  52745  HA  CYS C3321      20.840  50.744  38.735  1.00  0.480          H  
ATOM  52746 1HB  CYS C3321      22.128  49.455  40.324  1.00  0.680          H  
ATOM  52747 2HB  CYS C3321      21.881  48.493  38.882  1.00  0.680          H  
ATOM  52748  HG  CYS C3321      24.193  48.947  37.792  1.00  0.680          H  
ATOM  52749  N   CYS C3322      23.490  52.473  38.180  1.00  0.420          N  
ATOM  52750  CA  CYS C3322      24.180  53.676  38.627  1.00  0.440          C  
ATOM  52751  C   CYS C3322      23.363  54.971  38.373  1.00  0.390          C  
ATOM  52752  O   CYS C3322      23.724  56.035  38.890  1.00  0.390          O  
ATOM  52753  CB  CYS C3322      25.547  53.797  37.941  1.00  0.610          C  
ATOM  52754  SG  CYS C3322      25.493  54.119  36.138  1.00  0.610          S  
ATOM  52755  H   CYS C3322      23.619  52.140  37.216  1.00  0.500          H  
ATOM  52756  HA  CYS C3322      24.353  53.591  39.700  1.00  0.530          H  
ATOM  52757 1HB  CYS C3322      26.112  54.604  38.409  1.00  0.730          H  
ATOM  52758 2HB  CYS C3322      26.105  52.873  38.097  1.00  0.730          H  
ATOM  52759  HG  CYS C3322      24.969  52.927  35.752  1.00  0.730          H  
ATOM  52760  N   PHE C3323      22.275  54.895  37.585  1.00  0.370          N  
ATOM  52761  CA  PHE C3323      21.517  56.097  37.223  1.00  0.350          C  
ATOM  52762  C   PHE C3323      20.298  56.264  38.133  1.00  0.340          C  
ATOM  52763  O   PHE C3323      19.659  55.273  38.484  1.00  0.330          O  
ATOM  52764  CB  PHE C3323      20.993  56.003  35.789  1.00  0.500          C  
ATOM  52765  CG  PHE C3323      22.033  55.975  34.721  1.00  0.500          C  
ATOM  52766  CD1 PHE C3323      22.382  54.766  34.206  1.00  0.500          C  
ATOM  52767  CD2 PHE C3323      22.655  57.116  34.220  1.00  0.500          C  
ATOM  52768  CE1 PHE C3323      23.309  54.639  33.226  1.00  0.500          C  
ATOM  52769  CE2 PHE C3323      23.604  56.994  33.214  1.00  0.500          C  
ATOM  52770  CZ  PHE C3323      23.925  55.744  32.723  1.00  0.500          C  
ATOM  52771  H   PHE C3323      21.986  53.985  37.211  1.00  0.440          H  
ATOM  52772  HA  PHE C3323      22.191  56.944  37.308  1.00  0.420          H  
ATOM  52773 1HB  PHE C3323      20.403  55.087  35.699  1.00  0.600          H  
ATOM  52774 2HB  PHE C3323      20.321  56.828  35.592  1.00  0.600          H  
ATOM  52775  HD1 PHE C3323      21.895  53.896  34.601  1.00  0.600          H  
ATOM  52776  HD2 PHE C3323      22.397  58.099  34.618  1.00  0.600          H  
ATOM  52777  HE1 PHE C3323      23.552  53.654  32.851  1.00  0.600          H  
ATOM  52778  HE2 PHE C3323      24.096  57.872  32.810  1.00  0.600          H  
ATOM  52779  HZ  PHE C3323      24.665  55.630  31.941  1.00  0.600          H  
ATOM  52780  N   PRO C3324      19.929  57.497  38.524  1.00  0.340          N  
ATOM  52781  CA  PRO C3324      18.766  57.782  39.334  1.00  0.340          C  
ATOM  52782  C   PRO C3324      17.438  57.586  38.623  1.00  0.320          C  
ATOM  52783  O   PRO C3324      17.273  57.918  37.442  1.00  0.310          O  
ATOM  52784  CB  PRO C3324      18.973  59.256  39.713  1.00  0.510          C  
ATOM  52785  CG  PRO C3324      19.806  59.830  38.619  1.00  0.510          C  
ATOM  52786  CD  PRO C3324      20.718  58.687  38.164  1.00  0.510          C  
ATOM  52787  HA  PRO C3324      18.797  57.150  40.227  1.00  0.410          H  
ATOM  52788 1HB  PRO C3324      17.997  59.756  39.804  1.00  0.610          H  
ATOM  52789 2HB  PRO C3324      19.463  59.339  40.684  1.00  0.610          H  
ATOM  52790 1HG  PRO C3324      19.146  60.213  37.846  1.00  0.610          H  
ATOM  52791 2HG  PRO C3324      20.391  60.692  38.990  1.00  0.610          H  
ATOM  52792 1HD  PRO C3324      20.886  58.765  37.083  1.00  0.610          H  
ATOM  52793 2HD  PRO C3324      21.661  58.717  38.735  1.00  0.610          H  
ATOM  52794  N   MET C3325      16.459  57.167  39.408  1.00  0.330          N  
ATOM  52795  CA  MET C3325      15.073  56.994  38.997  1.00  0.320          C  
ATOM  52796  C   MET C3325      14.857  56.172  37.718  1.00  0.320          C  
ATOM  52797  O   MET C3325      14.018  56.553  36.892  1.00  0.320          O  
ATOM  52798  CB  MET C3325      14.428  58.355  38.788  1.00  0.450          C  
ATOM  52799  CG  MET C3325      14.330  59.225  40.000  1.00  0.450          C  
ATOM  52800  SD  MET C3325      13.421  60.753  39.663  1.00  0.450          S  
ATOM  52801  CE  MET C3325      14.529  61.685  38.588  1.00  0.450          C  
ATOM  52802  H   MET C3325      16.694  56.925  40.363  1.00  0.400          H  
ATOM  52803  HA  MET C3325      14.559  56.478  39.806  1.00  0.380          H  
ATOM  52804 1HB  MET C3325      14.966  58.891  38.034  1.00  0.540          H  
ATOM  52805 2HB  MET C3325      13.413  58.212  38.437  1.00  0.540          H  
ATOM  52806 1HG  MET C3325      13.822  58.685  40.797  1.00  0.540          H  
ATOM  52807 2HG  MET C3325      15.331  59.486  40.343  1.00  0.540          H  
ATOM  52808 1HE  MET C3325      14.065  62.639  38.343  1.00  0.540          H  
ATOM  52809 2HE  MET C3325      15.478  61.862  39.098  1.00  0.540          H  
ATOM  52810 3HE  MET C3325      14.708  61.138  37.666  1.00  0.540          H  
ATOM  52811  N   VAL C3326      15.572  55.056  37.553  1.00  0.330          N  
ATOM  52812  CA  VAL C3326      15.354  54.212  36.377  1.00  0.330          C  
ATOM  52813  C   VAL C3326      14.821  52.869  36.873  1.00  0.340          C  
ATOM  52814  O   VAL C3326      15.451  52.204  37.693  1.00  0.340          O  
ATOM  52815  CB  VAL C3326      16.637  54.009  35.523  1.00  0.460          C  
ATOM  52816  CG1 VAL C3326      16.298  53.109  34.298  1.00  0.460          C  
ATOM  52817  CG2 VAL C3326      17.199  55.366  35.054  1.00  0.460          C  
ATOM  52818  H   VAL C3326      16.245  54.787  38.259  1.00  0.400          H  
ATOM  52819  HA  VAL C3326      14.598  54.669  35.741  1.00  0.400          H  
ATOM  52820  HB  VAL C3326      17.392  53.495  36.120  1.00  0.550          H  
ATOM  52821 1HG1 VAL C3326      17.186  52.958  33.697  1.00  0.550          H  
ATOM  52822 2HG1 VAL C3326      15.922  52.139  34.631  1.00  0.550          H  
ATOM  52823 3HG1 VAL C3326      15.534  53.602  33.689  1.00  0.550          H  
ATOM  52824 1HG2 VAL C3326      18.096  55.205  34.459  1.00  0.550          H  
ATOM  52825 2HG2 VAL C3326      16.454  55.885  34.458  1.00  0.550          H  
ATOM  52826 3HG2 VAL C3326      17.449  55.969  35.920  1.00  0.550          H  
ATOM  52827  N   TYR C3327      13.650  52.500  36.378  1.00  0.340          N  
ATOM  52828  CA  TYR C3327      12.946  51.298  36.801  1.00  0.340          C  
ATOM  52829  C   TYR C3327      12.580  50.345  35.685  1.00  0.340          C  
ATOM  52830  O   TYR C3327      12.524  50.732  34.522  1.00  0.340          O  
ATOM  52831  CB  TYR C3327      11.686  51.679  37.528  1.00  0.480          C  
ATOM  52832  CG  TYR C3327      11.944  52.414  38.792  1.00  0.480          C  
ATOM  52833  CD1 TYR C3327      12.088  53.787  38.770  1.00  0.480          C  
ATOM  52834  CD2 TYR C3327      12.052  51.718  39.984  1.00  0.480          C  
ATOM  52835  CE1 TYR C3327      12.349  54.457  39.929  1.00  0.480          C  
ATOM  52836  CE2 TYR C3327      12.303  52.398  41.147  1.00  0.480          C  
ATOM  52837  CZ  TYR C3327      12.456  53.767  41.121  1.00  0.480          C  
ATOM  52838  OH  TYR C3327      12.725  54.455  42.282  1.00  0.480          O  
ATOM  52839  H   TYR C3327      13.211  53.121  35.695  1.00  0.410          H  
ATOM  52840  HA  TYR C3327      13.596  50.757  37.488  1.00  0.410          H  
ATOM  52841 1HB  TYR C3327      11.054  52.293  36.886  1.00  0.570          H  
ATOM  52842 2HB  TYR C3327      11.172  50.778  37.738  1.00  0.570          H  
ATOM  52843  HD1 TYR C3327      12.008  54.336  37.828  1.00  0.570          H  
ATOM  52844  HD2 TYR C3327      11.939  50.631  40.002  1.00  0.570          H  
ATOM  52845  HE1 TYR C3327      12.475  55.528  39.911  1.00  0.570          H  
ATOM  52846  HE2 TYR C3327      12.391  51.850  42.088  1.00  0.570          H  
ATOM  52847  HH  TYR C3327      12.771  53.834  43.015  1.00  0.570          H  
ATOM  52848  N   TYR C3328      12.331  49.096  36.065  1.00  0.340          N  
ATOM  52849  CA  TYR C3328      11.924  48.025  35.170  1.00  0.360          C  
ATOM  52850  C   TYR C3328      10.610  47.372  35.576  1.00  0.360          C  
ATOM  52851  O   TYR C3328      10.324  47.195  36.777  1.00  0.390          O  
ATOM  52852  CB  TYR C3328      12.978  46.920  35.209  1.00  0.500          C  
ATOM  52853  CG  TYR C3328      14.317  47.294  34.740  1.00  0.500          C  
ATOM  52854  CD1 TYR C3328      15.132  48.057  35.557  1.00  0.500          C  
ATOM  52855  CD2 TYR C3328      14.773  46.846  33.533  1.00  0.500          C  
ATOM  52856  CE1 TYR C3328      16.362  48.401  35.159  1.00  0.500          C  
ATOM  52857  CE2 TYR C3328      16.027  47.180  33.142  1.00  0.500          C  
ATOM  52858  CZ  TYR C3328      16.809  47.963  33.951  1.00  0.500          C  
ATOM  52859  OH  TYR C3328      18.033  48.305  33.564  1.00  0.500          O  
ATOM  52860  H   TYR C3328      12.467  48.875  37.047  1.00  0.410          H  
ATOM  52861  HA  TYR C3328      11.821  48.426  34.166  1.00  0.430          H  
ATOM  52862 1HB  TYR C3328      13.078  46.597  36.216  1.00  0.600          H  
ATOM  52863 2HB  TYR C3328      12.633  46.069  34.625  1.00  0.600          H  
ATOM  52864  HD1 TYR C3328      14.775  48.391  36.515  1.00  0.600          H  
ATOM  52865  HD2 TYR C3328      14.141  46.226  32.893  1.00  0.600          H  
ATOM  52866  HE1 TYR C3328      16.992  49.015  35.798  1.00  0.600          H  
ATOM  52867  HE2 TYR C3328      16.403  46.827  32.186  1.00  0.600          H  
ATOM  52868  HH  TYR C3328      18.471  48.772  34.278  1.00  0.600          H  
ATOM  52869  N   MET C3329       9.860  46.942  34.565  1.00  0.360          N  
ATOM  52870  CA  MET C3329       8.642  46.169  34.760  1.00  0.380          C  
ATOM  52871  C   MET C3329       8.520  45.081  33.705  1.00  0.390          C  
ATOM  52872  O   MET C3329       8.957  45.260  32.564  1.00  0.400          O  
ATOM  52873  CB  MET C3329       7.415  47.076  34.726  1.00  0.520          C  
ATOM  52874  CG  MET C3329       7.450  48.112  35.785  1.00  0.520          C  
ATOM  52875  SD  MET C3329       6.034  49.136  35.901  1.00  0.520          S  
ATOM  52876  CE  MET C3329       4.904  48.156  36.845  1.00  0.520          C  
ATOM  52877  H   MET C3329      10.160  47.183  33.614  1.00  0.430          H  
ATOM  52878  HA  MET C3329       8.688  45.680  35.731  1.00  0.460          H  
ATOM  52879 1HB  MET C3329       7.351  47.571  33.762  1.00  0.630          H  
ATOM  52880 2HB  MET C3329       6.517  46.464  34.855  1.00  0.630          H  
ATOM  52881 1HG  MET C3329       7.560  47.569  36.719  1.00  0.630          H  
ATOM  52882 2HG  MET C3329       8.305  48.753  35.661  1.00  0.630          H  
ATOM  52883 1HE  MET C3329       3.985  48.704  36.985  1.00  0.630          H  
ATOM  52884 2HE  MET C3329       4.695  47.218  36.325  1.00  0.630          H  
ATOM  52885 3HE  MET C3329       5.337  47.931  37.815  1.00  0.630          H  
ATOM  52886  N   GLU C3330       7.907  43.969  34.074  1.00  0.400          N  
ATOM  52887  CA  GLU C3330       7.633  42.913  33.095  1.00  0.430          C  
ATOM  52888  C   GLU C3330       6.235  43.085  32.508  1.00  0.420          C  
ATOM  52889  O   GLU C3330       5.278  43.346  33.238  1.00  0.470          O  
ATOM  52890  CB  GLU C3330       7.781  41.518  33.730  1.00  0.590          C  
ATOM  52891  CG  GLU C3330       9.218  41.152  34.142  1.00  0.590          C  
ATOM  52892  CD  GLU C3330       9.348  39.778  34.843  1.00  0.590          C  
ATOM  52893  OE1 GLU C3330       9.237  38.769  34.172  1.00  0.590          O  
ATOM  52894  OE2 GLU C3330       9.563  39.751  36.048  1.00  0.590          O  
ATOM  52895  H   GLU C3330       7.624  43.880  35.066  1.00  0.480          H  
ATOM  52896  HA  GLU C3330       8.353  42.990  32.277  1.00  0.520          H  
ATOM  52897 1HB  GLU C3330       7.156  41.463  34.623  1.00  0.710          H  
ATOM  52898 2HB  GLU C3330       7.426  40.762  33.031  1.00  0.710          H  
ATOM  52899 1HG  GLU C3330       9.831  41.134  33.238  1.00  0.710          H  
ATOM  52900 2HG  GLU C3330       9.605  41.936  34.774  1.00  0.710          H  
ATOM  52901  N   GLY C3331       6.111  42.902  31.199  1.00  0.400          N  
ATOM  52902  CA  GLY C3331       4.818  42.995  30.525  1.00  0.400          C  
ATOM  52903  C   GLY C3331       4.973  43.725  29.207  1.00  0.420          C  
ATOM  52904  O   GLY C3331       6.087  43.977  28.770  1.00  0.790          O  
ATOM  52905  H   GLY C3331       6.959  42.717  30.648  1.00  0.480          H  
ATOM  52906 1HA  GLY C3331       4.422  41.994  30.349  1.00  0.480          H  
ATOM  52907 2HA  GLY C3331       4.105  43.521  31.157  1.00  0.480          H  
ATOM  52908  N   SER C3332       3.868  44.099  28.580  1.00  0.480          N  
ATOM  52909  CA  SER C3332       3.968  44.786  27.302  1.00  0.420          C  
ATOM  52910  C   SER C3332       2.805  45.726  27.137  1.00  0.390          C  
ATOM  52911  O   SER C3332       1.814  45.637  27.866  1.00  0.410          O  
ATOM  52912  CB  SER C3332       3.885  43.841  26.133  1.00  0.610          C  
ATOM  52913  OG  SER C3332       2.571  43.393  25.983  1.00  0.610          O  
ATOM  52914  H   SER C3332       2.957  43.881  28.958  1.00  0.580          H  
ATOM  52915  HA  SER C3332       4.897  45.354  27.262  1.00  0.500          H  
ATOM  52916 1HB  SER C3332       4.214  44.340  25.222  1.00  0.730          H  
ATOM  52917 2HB  SER C3332       4.545  42.994  26.300  1.00  0.730          H  
ATOM  52918  HG  SER C3332       2.533  42.942  25.103  1.00  0.730          H  
ATOM  52919  N   VAL C3333       2.901  46.568  26.106  1.00  0.380          N  
ATOM  52920  CA  VAL C3333       1.878  47.552  25.712  1.00  0.390          C  
ATOM  52921  C   VAL C3333       0.562  46.918  25.261  1.00  0.430          C  
ATOM  52922  O   VAL C3333      -0.423  47.614  25.037  1.00  0.510          O  
ATOM  52923  CB  VAL C3333       2.381  48.482  24.581  1.00  0.540          C  
ATOM  52924  CG1 VAL C3333       3.577  49.279  25.033  1.00  0.540          C  
ATOM  52925  CG2 VAL C3333       2.742  47.662  23.358  1.00  0.540          C  
ATOM  52926  H   VAL C3333       3.763  46.524  25.583  1.00  0.460          H  
ATOM  52927  HA  VAL C3333       1.666  48.166  26.581  1.00  0.470          H  
ATOM  52928  HB  VAL C3333       1.592  49.172  24.323  1.00  0.650          H  
ATOM  52929 1HG1 VAL C3333       3.912  49.929  24.226  1.00  0.650          H  
ATOM  52930 2HG1 VAL C3333       3.323  49.881  25.875  1.00  0.650          H  
ATOM  52931 3HG1 VAL C3333       4.355  48.600  25.306  1.00  0.650          H  
ATOM  52932 1HG2 VAL C3333       3.072  48.330  22.561  1.00  0.650          H  
ATOM  52933 2HG2 VAL C3333       3.537  46.962  23.591  1.00  0.650          H  
ATOM  52934 3HG2 VAL C3333       1.874  47.110  23.025  1.00  0.650          H  
ATOM  52935  N   ASP C3334       0.535  45.592  25.170  1.00  0.440          N  
ATOM  52936  CA  ASP C3334      -0.643  44.859  24.773  1.00  0.510          C  
ATOM  52937  C   ASP C3334      -1.589  44.779  25.973  1.00  0.510          C  
ATOM  52938  O   ASP C3334      -2.803  44.641  25.803  1.00  0.580          O  
ATOM  52939  CB  ASP C3334      -0.263  43.411  24.416  1.00  0.690          C  
ATOM  52940  CG  ASP C3334       0.671  43.229  23.194  1.00  0.690          C  
ATOM  52941  OD1 ASP C3334       0.231  43.300  22.065  1.00  0.690          O  
ATOM  52942  OD2 ASP C3334       1.859  43.014  23.432  1.00  0.690          O  
ATOM  52943  H   ASP C3334       1.380  45.057  25.364  1.00  0.530          H  
ATOM  52944  HA  ASP C3334      -1.133  45.364  23.939  1.00  0.610          H  
ATOM  52945 1HB  ASP C3334       0.190  42.941  25.284  1.00  0.820          H  
ATOM  52946 2HB  ASP C3334      -1.179  42.860  24.212  1.00  0.820          H  
ATOM  52947  N   ASN C3335      -1.037  44.803  27.198  1.00  0.460          N  
ATOM  52948  CA  ASN C3335      -1.846  44.673  28.399  1.00  0.470          C  
ATOM  52949  C   ASN C3335      -2.024  46.002  29.123  1.00  0.450          C  
ATOM  52950  O   ASN C3335      -1.118  46.484  29.818  1.00  0.460          O  
ATOM  52951  CB  ASN C3335      -1.289  43.644  29.363  1.00  0.650          C  
ATOM  52952  CG  ASN C3335      -2.230  43.421  30.571  1.00  0.650          C  
ATOM  52953  OD1 ASN C3335      -3.307  44.056  30.673  1.00  0.650          O  
ATOM  52954  ND2 ASN C3335      -1.843  42.535  31.465  1.00  0.650          N  
ATOM  52955  H   ASN C3335      -0.030  44.949  27.324  1.00  0.550          H  
ATOM  52956  HA  ASN C3335      -2.841  44.340  28.103  1.00  0.560          H  
ATOM  52957 1HB  ASN C3335      -1.143  42.697  28.842  1.00  0.780          H  
ATOM  52958 2HB  ASN C3335      -0.312  43.975  29.724  1.00  0.780          H  
ATOM  52959 1HD2 ASN C3335      -2.412  42.340  32.269  1.00  0.780          H  
ATOM  52960 2HD2 ASN C3335      -0.976  42.052  31.346  1.00  0.780          H  
ATOM  52961  N   LEU C3336      -3.229  46.552  29.031  1.00  0.440          N  
ATOM  52962  CA  LEU C3336      -3.542  47.831  29.652  1.00  0.430          C  
ATOM  52963  C   LEU C3336      -3.229  47.844  31.154  1.00  0.410          C  
ATOM  52964  O   LEU C3336      -2.857  48.892  31.685  1.00  0.460          O  
ATOM  52965  CB  LEU C3336      -4.998  48.220  29.337  1.00  0.610          C  
ATOM  52966  CG  LEU C3336      -5.565  49.544  29.952  1.00  0.610          C  
ATOM  52967  CD1 LEU C3336      -4.717  50.745  29.587  1.00  0.610          C  
ATOM  52968  CD2 LEU C3336      -6.990  49.764  29.371  1.00  0.610          C  
ATOM  52969  H   LEU C3336      -3.925  46.083  28.464  1.00  0.530          H  
ATOM  52970  HA  LEU C3336      -2.907  48.575  29.180  1.00  0.520          H  
ATOM  52971 1HB  LEU C3336      -5.099  48.292  28.256  1.00  0.730          H  
ATOM  52972 2HB  LEU C3336      -5.638  47.409  29.681  1.00  0.730          H  
ATOM  52973  HG  LEU C3336      -5.603  49.458  31.037  1.00  0.730          H  
ATOM  52974 1HD1 LEU C3336      -5.175  51.623  30.019  1.00  0.730          H  
ATOM  52975 2HD1 LEU C3336      -3.711  50.638  29.982  1.00  0.730          H  
ATOM  52976 3HD1 LEU C3336      -4.669  50.843  28.515  1.00  0.730          H  
ATOM  52977 1HD2 LEU C3336      -7.419  50.657  29.785  1.00  0.730          H  
ATOM  52978 2HD2 LEU C3336      -6.932  49.859  28.292  1.00  0.730          H  
ATOM  52979 3HD2 LEU C3336      -7.624  48.939  29.596  1.00  0.730          H  
ATOM  52980  N   ASP C3337      -3.395  46.715  31.861  1.00  0.380          N  
ATOM  52981  CA  ASP C3337      -3.086  46.720  33.287  1.00  0.380          C  
ATOM  52982  C   ASP C3337      -1.613  47.029  33.547  1.00  0.370          C  
ATOM  52983  O   ASP C3337      -1.283  47.661  34.554  1.00  0.370          O  
ATOM  52984  CB  ASP C3337      -3.399  45.377  33.949  1.00  0.530          C  
ATOM  52985  CG  ASP C3337      -4.874  45.082  34.152  1.00  0.530          C  
ATOM  52986  OD1 ASP C3337      -5.688  45.982  34.101  1.00  0.530          O  
ATOM  52987  OD2 ASP C3337      -5.192  43.930  34.302  1.00  0.530          O  
ATOM  52988  H   ASP C3337      -3.706  45.847  31.418  1.00  0.460          H  
ATOM  52989  HA  ASP C3337      -3.689  47.493  33.761  1.00  0.460          H  
ATOM  52990 1HB  ASP C3337      -2.972  44.583  33.346  1.00  0.640          H  
ATOM  52991 2HB  ASP C3337      -2.904  45.337  34.919  1.00  0.640          H  
ATOM  52992  N   SER C3338      -0.708  46.572  32.661  1.00  0.380          N  
ATOM  52993  CA  SER C3338       0.714  46.793  32.868  1.00  0.390          C  
ATOM  52994  C   SER C3338       0.985  48.267  32.712  1.00  0.370          C  
ATOM  52995  O   SER C3338       1.722  48.873  33.500  1.00  0.380          O  
ATOM  52996  CB  SER C3338       1.535  46.015  31.847  1.00  0.540          C  
ATOM  52997  OG  SER C3338       1.397  44.629  32.021  1.00  0.540          O  
ATOM  52998  H   SER C3338      -0.989  46.110  31.795  1.00  0.460          H  
ATOM  52999  HA  SER C3338       0.983  46.482  33.877  1.00  0.470          H  
ATOM  53000 1HB  SER C3338       1.208  46.289  30.841  1.00  0.650          H  
ATOM  53001 2HB  SER C3338       2.585  46.293  31.928  1.00  0.650          H  
ATOM  53002  HG  SER C3338       2.037  44.382  32.692  1.00  0.650          H  
ATOM  53003  N   LEU C3339       0.346  48.848  31.702  1.00  0.360          N  
ATOM  53004  CA  LEU C3339       0.525  50.255  31.421  1.00  0.350          C  
ATOM  53005  C   LEU C3339      -0.016  51.125  32.551  1.00  0.330          C  
ATOM  53006  O   LEU C3339       0.608  52.127  32.923  1.00  0.330          O  
ATOM  53007  CB  LEU C3339      -0.159  50.602  30.106  1.00  0.490          C  
ATOM  53008  CG  LEU C3339       0.459  49.978  28.842  1.00  0.490          C  
ATOM  53009  CD1 LEU C3339      -0.461  50.275  27.668  1.00  0.490          C  
ATOM  53010  CD2 LEU C3339       1.896  50.529  28.602  1.00  0.490          C  
ATOM  53011  H   LEU C3339      -0.233  48.251  31.098  1.00  0.430          H  
ATOM  53012  HA  LEU C3339       1.581  50.446  31.338  1.00  0.420          H  
ATOM  53013 1HB  LEU C3339      -1.196  50.288  30.166  1.00  0.590          H  
ATOM  53014 2HB  LEU C3339      -0.135  51.665  29.982  1.00  0.590          H  
ATOM  53015  HG  LEU C3339       0.509  48.888  28.956  1.00  0.590          H  
ATOM  53016 1HD1 LEU C3339      -0.061  49.819  26.766  1.00  0.590          H  
ATOM  53017 2HD1 LEU C3339      -1.445  49.862  27.860  1.00  0.590          H  
ATOM  53018 3HD1 LEU C3339      -0.545  51.341  27.523  1.00  0.590          H  
ATOM  53019 1HD2 LEU C3339       2.285  50.081  27.728  1.00  0.590          H  
ATOM  53020 2HD2 LEU C3339       1.884  51.592  28.475  1.00  0.590          H  
ATOM  53021 3HD2 LEU C3339       2.548  50.286  29.426  1.00  0.590          H  
ATOM  53022  N   LEU C3340      -1.157  50.751  33.127  1.00  0.340          N  
ATOM  53023  CA  LEU C3340      -1.658  51.527  34.248  1.00  0.350          C  
ATOM  53024  C   LEU C3340      -0.759  51.403  35.472  1.00  0.350          C  
ATOM  53025  O   LEU C3340      -0.446  52.416  36.102  1.00  0.360          O  
ATOM  53026  CB  LEU C3340      -3.111  51.156  34.545  1.00  0.490          C  
ATOM  53027  CG  LEU C3340      -4.159  51.664  33.509  1.00  0.490          C  
ATOM  53028  CD1 LEU C3340      -5.510  50.985  33.778  1.00  0.490          C  
ATOM  53029  CD2 LEU C3340      -4.302  53.224  33.646  1.00  0.490          C  
ATOM  53030  H   LEU C3340      -1.683  49.949  32.763  1.00  0.410          H  
ATOM  53031  HA  LEU C3340      -1.634  52.566  33.966  1.00  0.420          H  
ATOM  53032 1HB  LEU C3340      -3.176  50.066  34.570  1.00  0.580          H  
ATOM  53033 2HB  LEU C3340      -3.380  51.540  35.522  1.00  0.580          H  
ATOM  53034  HG  LEU C3340      -3.837  51.406  32.498  1.00  0.580          H  
ATOM  53035 1HD1 LEU C3340      -6.253  51.330  33.059  1.00  0.580          H  
ATOM  53036 2HD1 LEU C3340      -5.389  49.904  33.678  1.00  0.580          H  
ATOM  53037 3HD1 LEU C3340      -5.850  51.215  34.781  1.00  0.580          H  
ATOM  53038 1HD2 LEU C3340      -5.019  53.584  32.953  1.00  0.580          H  
ATOM  53039 2HD2 LEU C3340      -4.626  53.473  34.651  1.00  0.580          H  
ATOM  53040 3HD2 LEU C3340      -3.369  53.723  33.447  1.00  0.580          H  
ATOM  53041  N   GLN C3341      -0.247  50.203  35.768  1.00  0.350          N  
ATOM  53042  CA  GLN C3341       0.632  50.044  36.925  1.00  0.370          C  
ATOM  53043  C   GLN C3341       1.924  50.837  36.763  1.00  0.370          C  
ATOM  53044  O   GLN C3341       2.450  51.382  37.742  1.00  0.400          O  
ATOM  53045  CB  GLN C3341       0.956  48.569  37.180  1.00  0.510          C  
ATOM  53046  CG  GLN C3341      -0.201  47.727  37.703  1.00  0.510          C  
ATOM  53047  CD  GLN C3341      -0.625  48.078  39.136  1.00  0.510          C  
ATOM  53048  OE1 GLN C3341      -1.258  49.099  39.409  1.00  0.510          O  
ATOM  53049  NE2 GLN C3341      -0.267  47.202  40.065  1.00  0.510          N  
ATOM  53050  H   GLN C3341      -0.519  49.377  35.225  1.00  0.420          H  
ATOM  53051  HA  GLN C3341       0.114  50.440  37.794  1.00  0.440          H  
ATOM  53052 1HB  GLN C3341       1.303  48.113  36.248  1.00  0.610          H  
ATOM  53053 2HB  GLN C3341       1.765  48.496  37.905  1.00  0.610          H  
ATOM  53054 1HG  GLN C3341      -1.054  47.885  37.055  1.00  0.610          H  
ATOM  53055 2HG  GLN C3341       0.087  46.678  37.677  1.00  0.610          H  
ATOM  53056 1HE2 GLN C3341      -0.522  47.351  41.025  1.00  0.610          H  
ATOM  53057 2HE2 GLN C3341       0.247  46.379  39.814  1.00  0.610          H  
ATOM  53058  N   CYS C3342       2.415  50.969  35.524  1.00  0.360          N  
ATOM  53059  CA  CYS C3342       3.634  51.733  35.310  1.00  0.390          C  
ATOM  53060  C   CYS C3342       3.378  53.241  35.334  1.00  0.350          C  
ATOM  53061  O   CYS C3342       4.330  54.004  35.299  1.00  0.390          O  
ATOM  53062  CB  CYS C3342       4.338  51.389  33.989  1.00  0.530          C  
ATOM  53063  SG  CYS C3342       3.617  52.041  32.518  1.00  0.530          S  
ATOM  53064  H   CYS C3342       1.981  50.445  34.756  1.00  0.430          H  
ATOM  53065  HA  CYS C3342       4.321  51.502  36.118  1.00  0.470          H  
ATOM  53066 1HB  CYS C3342       5.371  51.695  34.030  1.00  0.640          H  
ATOM  53067 2HB  CYS C3342       4.323  50.307  33.872  1.00  0.640          H  
ATOM  53068  HG  CYS C3342       2.334  51.920  32.913  1.00  0.640          H  
ATOM  53069  N   GLY C3343       2.116  53.696  35.382  1.00  0.410          N  
ATOM  53070  CA  GLY C3343       1.862  55.128  35.365  1.00  0.380          C  
ATOM  53071  C   GLY C3343       1.602  55.777  33.999  1.00  0.360          C  
ATOM  53072  O   GLY C3343       1.806  56.982  33.848  1.00  0.330          O  
ATOM  53073  H   GLY C3343       1.327  53.058  35.495  1.00  0.490          H  
ATOM  53074 1HA  GLY C3343       1.012  55.325  36.017  1.00  0.460          H  
ATOM  53075 2HA  GLY C3343       2.715  55.619  35.819  1.00  0.460          H  
ATOM  53076  N   ILE C3344       1.090  55.033  33.004  1.00  0.390          N  
ATOM  53077  CA  ILE C3344       0.828  55.635  31.680  1.00  0.410          C  
ATOM  53078  C   ILE C3344      -0.077  56.849  31.756  1.00  0.390          C  
ATOM  53079  O   ILE C3344       0.090  57.812  31.013  1.00  0.520          O  
ATOM  53080  CB  ILE C3344       0.225  54.591  30.702  1.00  0.570          C  
ATOM  53081  CG1 ILE C3344       0.249  55.151  29.258  1.00  0.570          C  
ATOM  53082  CG2 ILE C3344      -1.215  54.180  31.115  1.00  0.570          C  
ATOM  53083  CD1 ILE C3344      -0.055  54.134  28.160  1.00  0.570          C  
ATOM  53084  H   ILE C3344       0.898  54.036  33.146  1.00  0.470          H  
ATOM  53085  HA  ILE C3344       1.760  55.976  31.265  1.00  0.490          H  
ATOM  53086  HB  ILE C3344       0.864  53.708  30.725  1.00  0.680          H  
ATOM  53087 1HG1 ILE C3344      -0.492  55.949  29.191  1.00  0.680          H  
ATOM  53088 2HG1 ILE C3344       1.236  55.578  29.066  1.00  0.680          H  
ATOM  53089 1HG2 ILE C3344      -1.605  53.423  30.451  1.00  0.680          H  
ATOM  53090 2HG2 ILE C3344      -1.198  53.786  32.109  1.00  0.680          H  
ATOM  53091 3HG2 ILE C3344      -1.879  55.030  31.077  1.00  0.680          H  
ATOM  53092 1HD1 ILE C3344      -0.023  54.602  27.187  1.00  0.680          H  
ATOM  53093 2HD1 ILE C3344       0.674  53.361  28.189  1.00  0.680          H  
ATOM  53094 3HD1 ILE C3344      -1.041  53.710  28.299  1.00  0.680          H  
ATOM  53095  N   ILE C3345      -0.981  56.831  32.710  1.00  0.420          N  
ATOM  53096  CA  ILE C3345      -1.941  57.877  32.929  1.00  0.480          C  
ATOM  53097  C   ILE C3345      -1.310  59.251  33.236  1.00  0.470          C  
ATOM  53098  O   ILE C3345      -1.958  60.271  33.008  1.00  0.570          O  
ATOM  53099  CB  ILE C3345      -2.905  57.402  34.026  1.00  0.650          C  
ATOM  53100  CG1 ILE C3345      -4.154  58.270  34.025  1.00  0.650          C  
ATOM  53101  CG2 ILE C3345      -2.185  57.381  35.395  1.00  0.650          C  
ATOM  53102  CD1 ILE C3345      -5.277  57.708  34.804  1.00  0.650          C  
ATOM  53103  H   ILE C3345      -1.030  56.002  33.284  1.00  0.500          H  
ATOM  53104  HA  ILE C3345      -2.517  57.983  32.011  1.00  0.580          H  
ATOM  53105  HB  ILE C3345      -3.225  56.388  33.789  1.00  0.780          H  
ATOM  53106 1HG1 ILE C3345      -3.915  59.238  34.430  1.00  0.780          H  
ATOM  53107 2HG1 ILE C3345      -4.489  58.393  33.000  1.00  0.780          H  
ATOM  53108 1HG2 ILE C3345      -2.848  57.010  36.168  1.00  0.780          H  
ATOM  53109 2HG2 ILE C3345      -1.315  56.731  35.342  1.00  0.780          H  
ATOM  53110 3HG2 ILE C3345      -1.867  58.377  35.659  1.00  0.780          H  
ATOM  53111 1HD1 ILE C3345      -6.102  58.361  34.752  1.00  0.780          H  
ATOM  53112 2HD1 ILE C3345      -5.553  56.740  34.386  1.00  0.780          H  
ATOM  53113 3HD1 ILE C3345      -5.001  57.590  35.844  1.00  0.780          H  
ATOM  53114  N   TYR C3346      -0.079  59.286  33.788  1.00  0.400          N  
ATOM  53115  CA  TYR C3346       0.596  60.550  34.103  1.00  0.400          C  
ATOM  53116  C   TYR C3346       1.912  60.659  33.335  1.00  0.390          C  
ATOM  53117  O   TYR C3346       2.797  61.455  33.690  1.00  0.600          O  
ATOM  53118  CB  TYR C3346       0.875  60.717  35.609  1.00  0.560          C  
ATOM  53119  CG  TYR C3346       1.750  59.671  36.280  1.00  0.560          C  
ATOM  53120  CD1 TYR C3346       3.140  59.803  36.277  1.00  0.560          C  
ATOM  53121  CD2 TYR C3346       1.175  58.604  36.928  1.00  0.560          C  
ATOM  53122  CE1 TYR C3346       3.915  58.877  36.908  1.00  0.560          C  
ATOM  53123  CE2 TYR C3346       1.977  57.682  37.560  1.00  0.560          C  
ATOM  53124  CZ  TYR C3346       3.330  57.826  37.539  1.00  0.560          C  
ATOM  53125  OH  TYR C3346       4.108  56.932  38.155  1.00  0.560          O  
ATOM  53126  H   TYR C3346       0.438  58.418  33.954  1.00  0.480          H  
ATOM  53127  HA  TYR C3346      -0.042  61.373  33.780  1.00  0.480          H  
ATOM  53128 1HB  TYR C3346       1.340  61.690  35.772  1.00  0.670          H  
ATOM  53129 2HB  TYR C3346      -0.049  60.732  36.138  1.00  0.670          H  
ATOM  53130  HD1 TYR C3346       3.616  60.645  35.785  1.00  0.670          H  
ATOM  53131  HD2 TYR C3346       0.098  58.494  36.943  1.00  0.670          H  
ATOM  53132  HE1 TYR C3346       4.994  58.978  36.917  1.00  0.670          H  
ATOM  53133  HE2 TYR C3346       1.538  56.832  38.075  1.00  0.670          H  
ATOM  53134  HH  TYR C3346       5.010  57.029  37.832  1.00  0.670          H  
ATOM  53135  N   ALA C3347       2.079  59.816  32.328  1.00  0.360          N  
ATOM  53136  CA  ALA C3347       3.292  59.848  31.548  1.00  0.350          C  
ATOM  53137  C   ALA C3347       3.219  60.965  30.544  1.00  0.330          C  
ATOM  53138  O   ALA C3347       2.143  61.342  30.083  1.00  0.410          O  
ATOM  53139  CB  ALA C3347       3.530  58.512  30.869  1.00  0.490          C  
ATOM  53140  H   ALA C3347       1.328  59.173  32.055  1.00  0.430          H  
ATOM  53141  HA  ALA C3347       4.116  60.071  32.203  1.00  0.420          H  
ATOM  53142 1HB  ALA C3347       4.459  58.552  30.298  1.00  0.590          H  
ATOM  53143 2HB  ALA C3347       3.600  57.756  31.635  1.00  0.590          H  
ATOM  53144 3HB  ALA C3347       2.702  58.286  30.207  1.00  0.590          H  
ATOM  53145  N   ASP C3348       4.373  61.498  30.192  1.00  0.310          N  
ATOM  53146  CA  ASP C3348       4.436  62.501  29.152  1.00  0.320          C  
ATOM  53147  C   ASP C3348       4.650  61.799  27.839  1.00  0.320          C  
ATOM  53148  O   ASP C3348       3.983  62.089  26.840  1.00  0.390          O  
ATOM  53149  CB  ASP C3348       5.587  63.479  29.372  1.00  0.440          C  
ATOM  53150  CG  ASP C3348       5.557  64.719  28.451  1.00  0.440          C  
ATOM  53151  OD1 ASP C3348       4.582  65.466  28.485  1.00  0.440          O  
ATOM  53152  OD2 ASP C3348       6.511  64.929  27.754  1.00  0.440          O  
ATOM  53153  H   ASP C3348       5.232  61.147  30.616  1.00  0.370          H  
ATOM  53154  HA  ASP C3348       3.494  63.047  29.116  1.00  0.380          H  
ATOM  53155 1HB  ASP C3348       5.582  63.811  30.359  1.00  0.530          H  
ATOM  53156 2HB  ASP C3348       6.534  62.958  29.218  1.00  0.530          H  
ATOM  53157  N   ASN C3349       5.592  60.848  27.849  1.00  0.310          N  
ATOM  53158  CA  ASN C3349       5.981  60.220  26.605  1.00  0.330          C  
ATOM  53159  C   ASN C3349       6.248  58.734  26.708  1.00  0.320          C  
ATOM  53160  O   ASN C3349       7.115  58.271  27.464  1.00  0.350          O  
ATOM  53161  CB  ASN C3349       7.189  60.929  26.011  1.00  0.450          C  
ATOM  53162  CG  ASN C3349       7.579  60.436  24.606  1.00  0.450          C  
ATOM  53163  OD1 ASN C3349       6.746  60.217  23.708  1.00  0.450          O  
ATOM  53164  ND2 ASN C3349       8.848  60.278  24.413  1.00  0.450          N  
ATOM  53165  H   ASN C3349       6.053  60.602  28.728  1.00  0.370          H  
ATOM  53166  HA  ASN C3349       5.158  60.335  25.905  1.00  0.400          H  
ATOM  53167 1HB  ASN C3349       6.985  62.002  25.959  1.00  0.540          H  
ATOM  53168 2HB  ASN C3349       8.047  60.796  26.675  1.00  0.540          H  
ATOM  53169 1HD2 ASN C3349       9.193  59.975  23.523  1.00  0.540          H  
ATOM  53170 2HD2 ASN C3349       9.492  60.465  25.152  1.00  0.540          H  
ATOM  53171  N   LEU C3350       5.481  58.006  25.924  1.00  0.320          N  
ATOM  53172  CA  LEU C3350       5.600  56.574  25.783  1.00  0.320          C  
ATOM  53173  C   LEU C3350       6.408  56.296  24.535  1.00  0.320          C  
ATOM  53174  O   LEU C3350       6.126  56.851  23.481  1.00  0.330          O  
ATOM  53175  CB  LEU C3350       4.222  55.926  25.688  1.00  0.450          C  
ATOM  53176  CG  LEU C3350       4.179  54.418  25.334  1.00  0.450          C  
ATOM  53177  CD1 LEU C3350       4.789  53.562  26.392  1.00  0.450          C  
ATOM  53178  CD2 LEU C3350       2.803  54.025  25.159  1.00  0.450          C  
ATOM  53179  H   LEU C3350       4.789  58.500  25.346  1.00  0.380          H  
ATOM  53180  HA  LEU C3350       6.135  56.177  26.640  1.00  0.380          H  
ATOM  53181 1HB  LEU C3350       3.733  56.049  26.651  1.00  0.540          H  
ATOM  53182 2HB  LEU C3350       3.649  56.470  24.944  1.00  0.540          H  
ATOM  53183  HG  LEU C3350       4.722  54.252  24.414  1.00  0.540          H  
ATOM  53184 1HD1 LEU C3350       4.729  52.514  26.094  1.00  0.540          H  
ATOM  53185 2HD1 LEU C3350       5.826  53.825  26.522  1.00  0.540          H  
ATOM  53186 3HD1 LEU C3350       4.250  53.704  27.324  1.00  0.540          H  
ATOM  53187 1HD2 LEU C3350       2.821  52.988  24.900  1.00  0.540          H  
ATOM  53188 2HD2 LEU C3350       2.248  54.169  26.082  1.00  0.540          H  
ATOM  53189 3HD2 LEU C3350       2.340  54.602  24.364  1.00  0.540          H  
ATOM  53190  N   VAL C3351       7.444  55.505  24.673  1.00  0.320          N  
ATOM  53191  CA  VAL C3351       8.339  55.154  23.600  1.00  0.320          C  
ATOM  53192  C   VAL C3351       8.137  53.692  23.223  1.00  0.330          C  
ATOM  53193  O   VAL C3351       8.258  52.809  24.071  1.00  0.340          O  
ATOM  53194  CB  VAL C3351       9.793  55.408  24.070  1.00  0.450          C  
ATOM  53195  CG1 VAL C3351      10.773  55.021  23.013  1.00  0.450          C  
ATOM  53196  CG2 VAL C3351       9.966  56.899  24.454  1.00  0.450          C  
ATOM  53197  H   VAL C3351       7.627  55.117  25.587  1.00  0.380          H  
ATOM  53198  HA  VAL C3351       8.123  55.781  22.740  1.00  0.380          H  
ATOM  53199  HB  VAL C3351       9.988  54.802  24.925  1.00  0.540          H  
ATOM  53200 1HG1 VAL C3351      11.783  55.197  23.380  1.00  0.540          H  
ATOM  53201 2HG1 VAL C3351      10.662  53.969  22.762  1.00  0.540          H  
ATOM  53202 3HG1 VAL C3351      10.588  55.622  22.138  1.00  0.540          H  
ATOM  53203 1HG2 VAL C3351      10.976  57.073  24.800  1.00  0.540          H  
ATOM  53204 2HG2 VAL C3351       9.769  57.521  23.588  1.00  0.540          H  
ATOM  53205 3HG2 VAL C3351       9.265  57.158  25.252  1.00  0.540          H  
ATOM  53206  N   VAL C3352       7.790  53.438  21.970  1.00  0.330          N  
ATOM  53207  CA  VAL C3352       7.543  52.077  21.532  1.00  0.340          C  
ATOM  53208  C   VAL C3352       8.601  51.649  20.522  1.00  0.350          C  
ATOM  53209  O   VAL C3352       8.684  52.173  19.403  1.00  0.370          O  
ATOM  53210  CB  VAL C3352       6.106  51.967  20.971  1.00  0.470          C  
ATOM  53211  CG1 VAL C3352       5.814  50.554  20.491  1.00  0.470          C  
ATOM  53212  CG2 VAL C3352       5.114  52.383  22.069  1.00  0.470          C  
ATOM  53213  H   VAL C3352       7.689  54.222  21.324  1.00  0.400          H  
ATOM  53214  HA  VAL C3352       7.621  51.413  22.387  1.00  0.410          H  
ATOM  53215  HB  VAL C3352       5.998  52.638  20.123  1.00  0.570          H  
ATOM  53216 1HG1 VAL C3352       4.798  50.515  20.103  1.00  0.570          H  
ATOM  53217 2HG1 VAL C3352       6.517  50.276  19.699  1.00  0.570          H  
ATOM  53218 3HG1 VAL C3352       5.912  49.856  21.322  1.00  0.570          H  
ATOM  53219 1HG2 VAL C3352       4.103  52.328  21.686  1.00  0.570          H  
ATOM  53220 2HG2 VAL C3352       5.217  51.722  22.928  1.00  0.570          H  
ATOM  53221 3HG2 VAL C3352       5.326  53.403  22.368  1.00  0.570          H  
ATOM  53222  N   VAL C3353       9.396  50.668  20.940  1.00  0.340          N  
ATOM  53223  CA  VAL C3353      10.533  50.148  20.200  1.00  0.350          C  
ATOM  53224  C   VAL C3353      10.154  48.870  19.472  1.00  0.410          C  
ATOM  53225  O   VAL C3353       9.527  47.988  20.053  1.00  0.480          O  
ATOM  53226  CB  VAL C3353      11.686  49.880  21.198  1.00  0.490          C  
ATOM  53227  CG1 VAL C3353      12.884  49.287  20.516  1.00  0.490          C  
ATOM  53228  CG2 VAL C3353      12.039  51.200  21.920  1.00  0.490          C  
ATOM  53229  H   VAL C3353       9.239  50.259  21.869  1.00  0.410          H  
ATOM  53230  HA  VAL C3353      10.846  50.891  19.472  1.00  0.420          H  
ATOM  53231  HB  VAL C3353      11.361  49.155  21.912  1.00  0.580          H  
ATOM  53232 1HG1 VAL C3353      13.644  49.100  21.252  1.00  0.580          H  
ATOM  53233 2HG1 VAL C3353      12.619  48.347  20.035  1.00  0.580          H  
ATOM  53234 3HG1 VAL C3353      13.264  49.976  19.775  1.00  0.580          H  
ATOM  53235 1HG2 VAL C3353      12.821  51.020  22.645  1.00  0.580          H  
ATOM  53236 2HG2 VAL C3353      12.376  51.930  21.185  1.00  0.580          H  
ATOM  53237 3HG2 VAL C3353      11.158  51.578  22.435  1.00  0.580          H  
ATOM  53238  N   ASP C3354      10.468  48.767  18.191  1.00  0.900          N  
ATOM  53239  CA  ASP C3354      10.102  47.541  17.496  1.00  1.090          C  
ATOM  53240  C   ASP C3354      10.769  46.334  18.085  1.00  0.930          C  
ATOM  53241  O   ASP C3354      11.944  46.366  18.451  1.00  1.340          O  
ATOM  53242  CB  ASP C3354      10.364  47.625  16.008  1.00  1.450          C  
ATOM  53243  CG  ASP C3354       9.260  48.336  15.264  1.00  1.450          C  
ATOM  53244  OD1 ASP C3354       8.125  48.379  15.756  1.00  1.450          O  
ATOM  53245  OD2 ASP C3354       9.550  48.841  14.226  1.00  1.450          O  
ATOM  53246  H   ASP C3354      11.016  49.504  17.722  1.00  1.080          H  
ATOM  53247  HA  ASP C3354       9.027  47.402  17.617  1.00  1.310          H  
ATOM  53248 1HB  ASP C3354      11.303  48.158  15.833  1.00  1.740          H  
ATOM  53249 2HB  ASP C3354      10.478  46.616  15.599  1.00  1.740          H  
ATOM  53250  N   LYS C3355      10.018  45.250  18.148  1.00  0.710          N  
ATOM  53251  CA  LYS C3355      10.527  44.018  18.698  1.00  1.020          C  
ATOM  53252  C   LYS C3355      11.413  43.324  17.692  1.00  1.280          C  
ATOM  53253  O   LYS C3355      11.048  43.197  16.526  1.00  1.080          O  
ATOM  53254  CB  LYS C3355       9.362  43.107  19.068  1.00  1.300          C  
ATOM  53255  CG  LYS C3355       8.458  43.676  20.141  1.00  1.300          C  
ATOM  53256  CD  LYS C3355       7.423  42.671  20.559  1.00  1.300          C  
ATOM  53257  CE  LYS C3355       6.427  43.277  21.525  1.00  1.300          C  
ATOM  53258  NZ  LYS C3355       5.535  42.260  22.079  1.00  1.300          N  
ATOM  53259  H   LYS C3355       9.065  45.295  17.812  1.00  0.850          H  
ATOM  53260  HA  LYS C3355      11.120  44.241  19.584  1.00  1.220          H  
ATOM  53261 1HB  LYS C3355       8.760  42.909  18.184  1.00  1.560          H  
ATOM  53262 2HB  LYS C3355       9.750  42.147  19.420  1.00  1.560          H  
ATOM  53263 1HG  LYS C3355       9.046  43.970  21.008  1.00  1.560          H  
ATOM  53264 2HG  LYS C3355       7.957  44.562  19.756  1.00  1.560          H  
ATOM  53265 1HD  LYS C3355       6.898  42.292  19.681  1.00  1.560          H  
ATOM  53266 2HD  LYS C3355       7.918  41.832  21.061  1.00  1.560          H  
ATOM  53267 1HE  LYS C3355       6.958  43.764  22.346  1.00  1.560          H  
ATOM  53268 2HE  LYS C3355       5.829  44.018  20.998  1.00  1.560          H  
ATOM  53269 1HZ  LYS C3355       4.891  42.686  22.726  1.00  1.560          H  
ATOM  53270 2HZ  LYS C3355       5.025  41.782  21.362  1.00  1.560          H  
ATOM  53271 3HZ  LYS C3355       6.130  41.608  22.595  1.00  1.560          H  
ATOM  53272  N   GLU C3356      12.549  42.806  18.144  1.00  1.890          N  
ATOM  53273  CA  GLU C3356      13.435  42.064  17.255  1.00  2.350          C  
ATOM  53274  C   GLU C3356      12.685  40.896  16.631  1.00  1.940          C  
ATOM  53275  O   GLU C3356      12.794  40.647  15.425  1.00  2.120          O  
ATOM  53276  CB  GLU C3356      14.673  41.562  18.006  1.00  3.110          C  
ATOM  53277  CG  GLU C3356      15.704  40.820  17.134  1.00  3.110          C  
ATOM  53278  CD  GLU C3356      16.968  40.471  17.893  1.00  3.110          C  
ATOM  53279  OE1 GLU C3356      17.017  40.718  19.077  1.00  3.110          O  
ATOM  53280  OE2 GLU C3356      17.909  40.024  17.282  1.00  3.110          O  
ATOM  53281  H   GLU C3356      12.806  42.940  19.115  1.00  2.270          H  
ATOM  53282  HA  GLU C3356      13.768  42.730  16.463  1.00  2.820          H  
ATOM  53283 1HB  GLU C3356      15.177  42.407  18.472  1.00  3.730          H  
ATOM  53284 2HB  GLU C3356      14.359  40.886  18.805  1.00  3.730          H  
ATOM  53285 1HG  GLU C3356      15.259  39.899  16.754  1.00  3.730          H  
ATOM  53286 2HG  GLU C3356      15.960  41.445  16.277  1.00  3.730          H  
ATOM  53287  N   SER C3357      11.843  40.245  17.445  1.00  1.460          N  
ATOM  53288  CA  SER C3357      11.051  39.070  17.076  1.00  1.210          C  
ATOM  53289  C   SER C3357      10.060  39.310  15.956  1.00  0.930          C  
ATOM  53290  O   SER C3357       9.513  38.346  15.413  1.00  1.140          O  
ATOM  53291  CB  SER C3357      10.298  38.539  18.271  1.00  1.790          C  
ATOM  53292  OG  SER C3357       9.297  39.430  18.682  1.00  1.790          O  
ATOM  53293  H   SER C3357      11.809  40.536  18.432  1.00  1.750          H  
ATOM  53294  HA  SER C3357      11.745  38.297  16.747  1.00  1.450          H  
ATOM  53295 1HB  SER C3357       9.853  37.578  18.027  1.00  2.150          H  
ATOM  53296 2HB  SER C3357      10.996  38.372  19.070  1.00  2.150          H  
ATOM  53297  HG  SER C3357       9.073  39.170  19.587  1.00  2.150          H  
ATOM  53298  N   THR C3358       9.789  40.574  15.623  1.00  0.750          N  
ATOM  53299  CA  THR C3358       8.867  40.893  14.553  1.00  0.980          C  
ATOM  53300  C   THR C3358       9.542  41.585  13.352  1.00  1.220          C  
ATOM  53301  O   THR C3358       8.862  41.892  12.374  1.00  1.680          O  
ATOM  53302  CB  THR C3358       7.710  41.797  15.055  1.00  1.280          C  
ATOM  53303  OG1 THR C3358       8.224  43.048  15.540  1.00  1.280          O  
ATOM  53304  CG2 THR C3358       6.987  41.099  16.209  1.00  1.280          C  
ATOM  53305  H   THR C3358      10.256  41.350  16.098  1.00  0.900          H  
ATOM  53306  HA  THR C3358       8.431  39.964  14.190  1.00  1.180          H  
ATOM  53307  HB  THR C3358       7.009  41.987  14.237  1.00  1.540          H  
ATOM  53308  HG1 THR C3358       8.567  43.567  14.796  1.00  1.540          H  
ATOM  53309 1HG2 THR C3358       6.176  41.732  16.562  1.00  1.540          H  
ATOM  53310 2HG2 THR C3358       6.587  40.149  15.862  1.00  1.540          H  
ATOM  53311 3HG2 THR C3358       7.686  40.920  17.024  1.00  1.540          H  
ATOM  53312  N   MET C3359      10.865  41.848  13.392  1.00  1.590          N  
ATOM  53313  CA  MET C3359      11.510  42.583  12.284  1.00  2.150          C  
ATOM  53314  C   MET C3359      11.442  41.827  10.964  1.00  2.020          C  
ATOM  53315  O   MET C3359      11.331  42.429   9.891  1.00  2.180          O  
ATOM  53316  CB  MET C3359      12.980  42.867  12.612  1.00  2.790          C  
ATOM  53317  CG  MET C3359      13.233  43.914  13.704  1.00  2.790          C  
ATOM  53318  SD  MET C3359      12.643  45.588  13.319  1.00  2.790          S  
ATOM  53319  CE  MET C3359      13.776  46.143  12.024  1.00  2.790          C  
ATOM  53320  H   MET C3359      11.437  41.525  14.179  1.00  1.910          H  
ATOM  53321  HA  MET C3359      10.984  43.529  12.152  1.00  2.580          H  
ATOM  53322 1HB  MET C3359      13.445  41.940  12.960  1.00  3.340          H  
ATOM  53323 2HB  MET C3359      13.501  43.162  11.710  1.00  3.340          H  
ATOM  53324 1HG  MET C3359      12.712  43.589  14.597  1.00  3.340          H  
ATOM  53325 2HG  MET C3359      14.297  43.960  13.930  1.00  3.340          H  
ATOM  53326 1HE  MET C3359      13.507  47.161  11.729  1.00  3.340          H  
ATOM  53327 2HE  MET C3359      14.799  46.136  12.402  1.00  3.340          H  
ATOM  53328 3HE  MET C3359      13.702  45.485  11.160  1.00  3.340          H  
ATOM  53329  N   SER C3360      11.541  40.510  11.050  1.00  2.040          N  
ATOM  53330  CA  SER C3360      11.495  39.659   9.890  1.00  2.080          C  
ATOM  53331  C   SER C3360      10.059  39.323   9.579  1.00  1.420          C  
ATOM  53332  O   SER C3360       9.294  38.892  10.446  1.00  1.870          O  
ATOM  53333  CB  SER C3360      12.290  38.401  10.121  1.00  2.900          C  
ATOM  53334  OG  SER C3360      12.129  37.500   9.060  1.00  2.900          O  
ATOM  53335  H   SER C3360      11.645  40.078  11.955  1.00  2.450          H  
ATOM  53336  HA  SER C3360      11.922  40.193   9.041  1.00  2.500          H  
ATOM  53337 1HB  SER C3360      13.346  38.664  10.224  1.00  3.480          H  
ATOM  53338 2HB  SER C3360      11.973  37.937  11.053  1.00  3.480          H  
ATOM  53339  HG  SER C3360      12.731  36.775   9.240  1.00  3.480          H  
ATOM  53340  N   ALA C3361       9.684  39.536   8.343  1.00  0.960          N  
ATOM  53341  CA  ALA C3361       8.346  39.249   7.902  1.00  0.870          C  
ATOM  53342  C   ALA C3361       8.356  39.044   6.419  1.00  0.890          C  
ATOM  53343  O   ALA C3361       9.202  39.586   5.707  1.00  1.190          O  
ATOM  53344  CB  ALA C3361       7.385  40.372   8.265  1.00  1.250          C  
ATOM  53345  H   ALA C3361      10.362  39.901   7.689  1.00  1.150          H  
ATOM  53346  HA  ALA C3361       8.015  38.324   8.376  1.00  1.040          H  
ATOM  53347 1HB  ALA C3361       6.377  40.126   7.926  1.00  1.500          H  
ATOM  53348 2HB  ALA C3361       7.378  40.510   9.346  1.00  1.500          H  
ATOM  53349 3HB  ALA C3361       7.711  41.280   7.781  1.00  1.500          H  
ATOM  53350  N   GLU C3362       7.367  38.311   5.946  1.00  0.870          N  
ATOM  53351  CA  GLU C3362       7.165  38.101   4.526  1.00  1.110          C  
ATOM  53352  C   GLU C3362       6.563  39.330   3.849  1.00  0.980          C  
ATOM  53353  O   GLU C3362       6.545  39.429   2.623  1.00  1.180          O  
ATOM  53354  CB  GLU C3362       6.259  36.876   4.313  1.00  1.460          C  
ATOM  53355  CG  GLU C3362       4.772  37.050   4.736  1.00  1.460          C  
ATOM  53356  CD  GLU C3362       4.507  36.815   6.213  1.00  1.460          C  
ATOM  53357  OE1 GLU C3362       5.435  36.893   6.992  1.00  1.460          O  
ATOM  53358  OE2 GLU C3362       3.381  36.562   6.559  1.00  1.460          O  
ATOM  53359  H   GLU C3362       6.721  37.860   6.599  1.00  1.040          H  
ATOM  53360  HA  GLU C3362       8.134  37.901   4.068  1.00  1.330          H  
ATOM  53361 1HB  GLU C3362       6.269  36.603   3.258  1.00  1.750          H  
ATOM  53362 2HB  GLU C3362       6.663  36.030   4.869  1.00  1.750          H  
ATOM  53363 1HG  GLU C3362       4.417  38.040   4.472  1.00  1.750          H  
ATOM  53364 2HG  GLU C3362       4.182  36.338   4.165  1.00  1.750          H  
ATOM  53365  N   GLU C3363       6.063  40.257   4.655  1.00  0.780          N  
ATOM  53366  CA  GLU C3363       5.403  41.450   4.171  1.00  0.840          C  
ATOM  53367  C   GLU C3363       5.811  42.643   5.024  1.00  0.870          C  
ATOM  53368  O   GLU C3363       5.722  42.602   6.253  1.00  1.340          O  
ATOM  53369  CB  GLU C3363       3.876  41.230   4.195  1.00  1.150          C  
ATOM  53370  CG  GLU C3363       3.013  42.367   3.627  1.00  1.150          C  
ATOM  53371  CD  GLU C3363       1.503  42.042   3.613  1.00  1.150          C  
ATOM  53372  OE1 GLU C3363       1.116  41.023   4.141  1.00  1.150          O  
ATOM  53373  OE2 GLU C3363       0.768  42.783   3.020  1.00  1.150          O  
ATOM  53374  H   GLU C3363       6.142  40.094   5.647  1.00  0.940          H  
ATOM  53375  HA  GLU C3363       5.721  41.637   3.145  1.00  1.010          H  
ATOM  53376 1HB  GLU C3363       3.642  40.333   3.622  1.00  1.380          H  
ATOM  53377 2HB  GLU C3363       3.558  41.044   5.213  1.00  1.380          H  
ATOM  53378 1HG  GLU C3363       3.162  43.245   4.235  1.00  1.380          H  
ATOM  53379 2HG  GLU C3363       3.345  42.597   2.616  1.00  1.380          H  
ATOM  53380  N   ASP C3364       6.174  43.729   4.358  1.00  0.730          N  
ATOM  53381  CA  ASP C3364       6.643  44.960   4.990  1.00  0.740          C  
ATOM  53382  C   ASP C3364       5.650  45.591   5.937  1.00  0.760          C  
ATOM  53383  O   ASP C3364       6.030  46.243   6.913  1.00  0.880          O  
ATOM  53384  CB  ASP C3364       6.957  45.959   3.903  1.00  1.030          C  
ATOM  53385  CG  ASP C3364       8.143  45.531   3.128  1.00  1.030          C  
ATOM  53386  OD1 ASP C3364       8.885  44.691   3.591  1.00  1.030          O  
ATOM  53387  OD2 ASP C3364       8.297  45.976   2.028  1.00  1.030          O  
ATOM  53388  H   ASP C3364       6.203  43.674   3.347  1.00  0.880          H  
ATOM  53389  HA  ASP C3364       7.551  44.728   5.551  1.00  0.890          H  
ATOM  53390 1HB  ASP C3364       6.102  46.065   3.233  1.00  1.240          H  
ATOM  53391 2HB  ASP C3364       7.151  46.939   4.349  1.00  1.240          H  
ATOM  53392  N   TYR C3365       4.383  45.406   5.645  1.00  0.810          N  
ATOM  53393  CA  TYR C3365       3.340  45.947   6.469  1.00  0.900          C  
ATOM  53394  C   TYR C3365       3.147  45.080   7.704  1.00  0.880          C  
ATOM  53395  O   TYR C3365       2.914  45.580   8.805  1.00  0.930          O  
ATOM  53396  CB  TYR C3365       2.067  46.007   5.651  1.00  1.220          C  
ATOM  53397  CG  TYR C3365       2.181  46.951   4.473  1.00  1.220          C  
ATOM  53398  CD1 TYR C3365       2.468  46.451   3.207  1.00  1.220          C  
ATOM  53399  CD2 TYR C3365       1.996  48.295   4.651  1.00  1.220          C  
ATOM  53400  CE1 TYR C3365       2.582  47.312   2.138  1.00  1.220          C  
ATOM  53401  CE2 TYR C3365       2.110  49.162   3.586  1.00  1.220          C  
ATOM  53402  CZ  TYR C3365       2.407  48.674   2.334  1.00  1.220          C  
ATOM  53403  OH  TYR C3365       2.524  49.533   1.269  1.00  1.220          O  
ATOM  53404  H   TYR C3365       4.135  44.912   4.801  1.00  0.970          H  
ATOM  53405  HA  TYR C3365       3.621  46.949   6.791  1.00  1.080          H  
ATOM  53406 1HB  TYR C3365       1.814  45.012   5.279  1.00  1.470          H  
ATOM  53407 2HB  TYR C3365       1.250  46.339   6.282  1.00  1.470          H  
ATOM  53408  HD1 TYR C3365       2.605  45.381   3.057  1.00  1.470          H  
ATOM  53409  HD2 TYR C3365       1.763  48.670   5.637  1.00  1.470          H  
ATOM  53410  HE1 TYR C3365       2.808  46.926   1.146  1.00  1.470          H  
ATOM  53411  HE2 TYR C3365       1.969  50.235   3.736  1.00  1.470          H  
ATOM  53412  HH  TYR C3365       2.291  50.422   1.548  1.00  1.470          H  
ATOM  53413  N   MET C3366       3.273  43.764   7.541  1.00  0.880          N  
ATOM  53414  CA  MET C3366       3.025  42.897   8.676  1.00  0.940          C  
ATOM  53415  C   MET C3366       4.109  43.005   9.703  1.00  0.860          C  
ATOM  53416  O   MET C3366       3.826  42.915  10.897  1.00  0.980          O  
ATOM  53417  CB  MET C3366       2.769  41.465   8.259  1.00  1.290          C  
ATOM  53418  CG  MET C3366       1.443  41.327   7.555  1.00  1.290          C  
ATOM  53419  SD  MET C3366       0.089  42.053   8.520  1.00  1.290          S  
ATOM  53420  CE  MET C3366       0.009  41.056  10.008  1.00  1.290          C  
ATOM  53421  H   MET C3366       3.538  43.378   6.642  1.00  1.060          H  
ATOM  53422  HA  MET C3366       2.137  43.254   9.163  1.00  1.130          H  
ATOM  53423 1HB  MET C3366       3.557  41.140   7.577  1.00  1.550          H  
ATOM  53424 2HB  MET C3366       2.797  40.805   9.121  1.00  1.550          H  
ATOM  53425 1HG  MET C3366       1.490  41.843   6.597  1.00  1.550          H  
ATOM  53426 2HG  MET C3366       1.217  40.278   7.361  1.00  1.550          H  
ATOM  53427 1HE  MET C3366      -0.787  41.426  10.651  1.00  1.550          H  
ATOM  53428 2HE  MET C3366      -0.197  40.018   9.743  1.00  1.550          H  
ATOM  53429 3HE  MET C3366       0.953  41.117  10.545  1.00  1.550          H  
ATOM  53430  N   ALA C3367       5.309  43.360   9.262  1.00  0.690          N  
ATOM  53431  CA  ALA C3367       6.432  43.508  10.175  1.00  0.640          C  
ATOM  53432  C   ALA C3367       6.106  44.485  11.314  1.00  0.660          C  
ATOM  53433  O   ALA C3367       6.599  44.305  12.425  1.00  0.750          O  
ATOM  53434  CB  ALA C3367       7.660  44.016   9.431  1.00  0.920          C  
ATOM  53435  H   ALA C3367       5.458  43.401   8.247  1.00  0.830          H  
ATOM  53436  HA  ALA C3367       6.649  42.532  10.610  1.00  0.770          H  
ATOM  53437 1HB  ALA C3367       8.498  44.098  10.132  1.00  1.100          H  
ATOM  53438 2HB  ALA C3367       7.925  43.338   8.639  1.00  1.100          H  
ATOM  53439 3HB  ALA C3367       7.444  44.998   9.007  1.00  1.100          H  
ATOM  53440  N   ASP C3368       5.312  45.537  11.056  1.00  0.650          N  
ATOM  53441  CA  ASP C3368       5.012  46.508  12.103  1.00  0.720          C  
ATOM  53442  C   ASP C3368       3.548  46.482  12.520  1.00  0.620          C  
ATOM  53443  O   ASP C3368       3.103  47.349  13.275  1.00  0.660          O  
ATOM  53444  CB  ASP C3368       5.346  47.925  11.636  1.00  0.980          C  
ATOM  53445  CG  ASP C3368       6.842  48.149  11.365  1.00  0.980          C  
ATOM  53446  OD1 ASP C3368       7.643  47.495  11.970  1.00  0.980          O  
ATOM  53447  OD2 ASP C3368       7.185  48.997  10.547  1.00  0.980          O  
ATOM  53448  H   ASP C3368       4.860  45.665  10.144  1.00  0.780          H  
ATOM  53449  HA  ASP C3368       5.620  46.276  12.980  1.00  0.860          H  
ATOM  53450 1HB  ASP C3368       4.777  48.139  10.734  1.00  1.180          H  
ATOM  53451 2HB  ASP C3368       5.031  48.640  12.398  1.00  1.180          H  
ATOM  53452  N   ALA C3369       2.769  45.523  12.030  1.00  0.560          N  
ATOM  53453  CA  ALA C3369       1.331  45.568  12.278  1.00  0.530          C  
ATOM  53454  C   ALA C3369       0.986  45.530  13.753  1.00  0.500          C  
ATOM  53455  O   ALA C3369       0.059  46.215  14.189  1.00  0.490          O  
ATOM  53456  CB  ALA C3369       0.648  44.433  11.551  1.00  0.750          C  
ATOM  53457  H   ALA C3369       3.176  44.755  11.489  1.00  0.670          H  
ATOM  53458  HA  ALA C3369       0.953  46.502  11.877  1.00  0.640          H  
ATOM  53459 1HB  ALA C3369      -0.408  44.508  11.684  1.00  0.900          H  
ATOM  53460 2HB  ALA C3369       0.874  44.512  10.499  1.00  0.900          H  
ATOM  53461 3HB  ALA C3369       1.005  43.478  11.930  1.00  0.900          H  
ATOM  53462  N   LYS C3370       1.738  44.755  14.538  1.00  0.490          N  
ATOM  53463  CA  LYS C3370       1.450  44.635  15.958  1.00  0.490          C  
ATOM  53464  C   LYS C3370       1.721  45.967  16.658  1.00  0.500          C  
ATOM  53465  O   LYS C3370       0.930  46.407  17.505  1.00  0.530          O  
ATOM  53466  CB  LYS C3370       2.237  43.442  16.536  1.00  0.690          C  
ATOM  53467  CG  LYS C3370       1.676  42.065  16.014  1.00  0.690          C  
ATOM  53468  CD  LYS C3370       2.432  40.805  16.496  1.00  0.690          C  
ATOM  53469  CE  LYS C3370       1.759  39.515  15.892  1.00  0.690          C  
ATOM  53470  NZ  LYS C3370       2.470  38.232  16.270  1.00  0.690          N  
ATOM  53471  H   LYS C3370       2.512  44.242  14.139  1.00  0.590          H  
ATOM  53472  HA  LYS C3370       0.392  44.427  16.077  1.00  0.590          H  
ATOM  53473 1HB  LYS C3370       3.290  43.521  16.259  1.00  0.820          H  
ATOM  53474 2HB  LYS C3370       2.173  43.452  17.625  1.00  0.820          H  
ATOM  53475 1HG  LYS C3370       0.655  41.968  16.356  1.00  0.820          H  
ATOM  53476 2HG  LYS C3370       1.661  42.076  14.924  1.00  0.820          H  
ATOM  53477 1HD  LYS C3370       3.474  40.854  16.176  1.00  0.820          H  
ATOM  53478 2HD  LYS C3370       2.400  40.751  17.583  1.00  0.820          H  
ATOM  53479 1HE  LYS C3370       0.727  39.458  16.243  1.00  0.820          H  
ATOM  53480 2HE  LYS C3370       1.752  39.601  14.806  1.00  0.820          H  
ATOM  53481 1HZ  LYS C3370       1.980  37.406  15.834  1.00  0.820          H  
ATOM  53482 2HZ  LYS C3370       3.416  38.255  15.935  1.00  0.820          H  
ATOM  53483 3HZ  LYS C3370       2.471  38.118  17.269  1.00  0.820          H  
ATOM  53484  N   THR C3371       2.815  46.634  16.265  1.00  0.480          N  
ATOM  53485  CA  THR C3371       3.177  47.932  16.817  1.00  0.480          C  
ATOM  53486  C   THR C3371       2.108  48.964  16.495  1.00  0.450          C  
ATOM  53487  O   THR C3371       1.695  49.737  17.365  1.00  0.440          O  
ATOM  53488  CB  THR C3371       4.539  48.428  16.257  1.00  0.670          C  
ATOM  53489  OG1 THR C3371       5.589  47.517  16.636  1.00  0.670          O  
ATOM  53490  CG2 THR C3371       4.852  49.806  16.795  1.00  0.670          C  
ATOM  53491  H   THR C3371       3.441  46.212  15.591  1.00  0.580          H  
ATOM  53492  HA  THR C3371       3.255  47.842  17.899  1.00  0.580          H  
ATOM  53493  HB  THR C3371       4.493  48.474  15.169  1.00  0.810          H  
ATOM  53494  HG1 THR C3371       6.461  47.825  16.235  1.00  0.810          H  
ATOM  53495 1HG2 THR C3371       5.817  50.130  16.389  1.00  0.810          H  
ATOM  53496 2HG2 THR C3371       4.084  50.515  16.500  1.00  0.810          H  
ATOM  53497 3HG2 THR C3371       4.908  49.764  17.867  1.00  0.810          H  
ATOM  53498  N   ILE C3372       1.657  48.971  15.242  1.00  0.460          N  
ATOM  53499  CA  ILE C3372       0.695  49.947  14.764  1.00  0.450          C  
ATOM  53500  C   ILE C3372      -0.618  49.821  15.530  1.00  0.420          C  
ATOM  53501  O   ILE C3372      -1.172  50.821  15.995  1.00  0.430          O  
ATOM  53502  CB  ILE C3372       0.420  49.732  13.252  1.00  0.630          C  
ATOM  53503  CG1 ILE C3372       1.675  50.052  12.386  1.00  0.630          C  
ATOM  53504  CG2 ILE C3372      -0.694  50.653  12.848  1.00  0.630          C  
ATOM  53505  CD1 ILE C3372       1.619  49.533  10.949  1.00  0.630          C  
ATOM  53506  H   ILE C3372       2.047  48.287  14.587  1.00  0.550          H  
ATOM  53507  HA  ILE C3372       1.098  50.947  14.923  1.00  0.540          H  
ATOM  53508  HB  ILE C3372       0.136  48.697  13.068  1.00  0.760          H  
ATOM  53509 1HG1 ILE C3372       1.777  51.105  12.315  1.00  0.760          H  
ATOM  53510 2HG1 ILE C3372       2.550  49.655  12.876  1.00  0.760          H  
ATOM  53511 1HG2 ILE C3372      -0.915  50.531  11.811  1.00  0.760          H  
ATOM  53512 2HG2 ILE C3372      -1.583  50.432  13.418  1.00  0.760          H  
ATOM  53513 3HG2 ILE C3372      -0.398  51.690  13.032  1.00  0.760          H  
ATOM  53514 1HD1 ILE C3372       2.518  49.803  10.446  1.00  0.760          H  
ATOM  53515 2HD1 ILE C3372       1.537  48.458  10.952  1.00  0.760          H  
ATOM  53516 3HD1 ILE C3372       0.780  49.951  10.417  1.00  0.760          H  
ATOM  53517  N   VAL C3373      -1.125  48.598  15.657  1.00  0.410          N  
ATOM  53518  CA  VAL C3373      -2.385  48.387  16.342  1.00  0.400          C  
ATOM  53519  C   VAL C3373      -2.283  48.776  17.827  1.00  0.370          C  
ATOM  53520  O   VAL C3373      -3.194  49.434  18.353  1.00  0.360          O  
ATOM  53521  CB  VAL C3373      -2.868  46.937  16.121  1.00  0.560          C  
ATOM  53522  CG1 VAL C3373      -4.089  46.636  16.970  1.00  0.560          C  
ATOM  53523  CG2 VAL C3373      -3.221  46.764  14.629  1.00  0.560          C  
ATOM  53524  H   VAL C3373      -0.621  47.804  15.245  1.00  0.490          H  
ATOM  53525  HA  VAL C3373      -3.127  49.038  15.879  1.00  0.480          H  
ATOM  53526  HB  VAL C3373      -2.068  46.238  16.399  1.00  0.680          H  
ATOM  53527 1HG1 VAL C3373      -4.422  45.618  16.790  1.00  0.680          H  
ATOM  53528 2HG1 VAL C3373      -3.861  46.753  18.028  1.00  0.680          H  
ATOM  53529 3HG1 VAL C3373      -4.868  47.324  16.685  1.00  0.680          H  
ATOM  53530 1HG2 VAL C3373      -3.554  45.750  14.448  1.00  0.680          H  
ATOM  53531 2HG2 VAL C3373      -4.013  47.459  14.364  1.00  0.680          H  
ATOM  53532 3HG2 VAL C3373      -2.346  46.967  14.017  1.00  0.680          H  
ATOM  53533  N   ASN C3374      -1.202  48.387  18.521  1.00  0.390          N  
ATOM  53534  CA  ASN C3374      -1.087  48.776  19.924  1.00  0.380          C  
ATOM  53535  C   ASN C3374      -0.960  50.287  20.107  1.00  0.390          C  
ATOM  53536  O   ASN C3374      -1.551  50.842  21.040  1.00  0.390          O  
ATOM  53537  CB  ASN C3374       0.063  48.056  20.579  1.00  0.540          C  
ATOM  53538  CG  ASN C3374      -0.257  46.627  20.889  1.00  0.540          C  
ATOM  53539  OD1 ASN C3374      -1.412  46.245  21.137  1.00  0.540          O  
ATOM  53540  ND2 ASN C3374       0.744  45.807  20.859  1.00  0.540          N  
ATOM  53541  H   ASN C3374      -0.469  47.817  18.082  1.00  0.470          H  
ATOM  53542  HA  ASN C3374      -2.001  48.472  20.433  1.00  0.460          H  
ATOM  53543 1HB  ASN C3374       0.934  48.089  19.917  1.00  0.640          H  
ATOM  53544 2HB  ASN C3374       0.331  48.563  21.504  1.00  0.640          H  
ATOM  53545 1HD2 ASN C3374       0.590  44.818  21.070  1.00  0.640          H  
ATOM  53546 2HD2 ASN C3374       1.658  46.127  20.626  1.00  0.640          H  
ATOM  53547  N   VAL C3375      -0.245  50.975  19.215  1.00  0.410          N  
ATOM  53548  CA  VAL C3375      -0.139  52.418  19.344  1.00  0.430          C  
ATOM  53549  C   VAL C3375      -1.486  53.080  19.126  1.00  0.400          C  
ATOM  53550  O   VAL C3375      -1.832  53.998  19.872  1.00  0.410          O  
ATOM  53551  CB  VAL C3375       0.956  53.000  18.445  1.00  0.590          C  
ATOM  53552  CG1 VAL C3375       0.899  54.551  18.454  1.00  0.590          C  
ATOM  53553  CG2 VAL C3375       2.315  52.532  18.992  1.00  0.590          C  
ATOM  53554  H   VAL C3375       0.267  50.488  18.470  1.00  0.490          H  
ATOM  53555  HA  VAL C3375       0.163  52.638  20.358  1.00  0.520          H  
ATOM  53556  HB  VAL C3375       0.821  52.646  17.418  1.00  0.710          H  
ATOM  53557 1HG1 VAL C3375       1.700  54.937  17.837  1.00  0.710          H  
ATOM  53558 2HG1 VAL C3375      -0.060  54.897  18.061  1.00  0.710          H  
ATOM  53559 3HG1 VAL C3375       1.020  54.914  19.465  1.00  0.710          H  
ATOM  53560 1HG2 VAL C3375       3.109  52.923  18.378  1.00  0.710          H  
ATOM  53561 2HG2 VAL C3375       2.437  52.890  20.006  1.00  0.710          H  
ATOM  53562 3HG2 VAL C3375       2.362  51.450  18.990  1.00  0.710          H  
ATOM  53563  N   GLN C3376      -2.244  52.647  18.110  1.00  0.390          N  
ATOM  53564  CA  GLN C3376      -3.554  53.234  17.867  1.00  0.400          C  
ATOM  53565  C   GLN C3376      -4.475  53.001  19.067  1.00  0.370          C  
ATOM  53566  O   GLN C3376      -5.284  53.869  19.414  1.00  0.390          O  
ATOM  53567  CB  GLN C3376      -4.182  52.635  16.609  1.00  0.560          C  
ATOM  53568  CG  GLN C3376      -5.513  53.275  16.153  1.00  0.560          C  
ATOM  53569  CD  GLN C3376      -5.370  54.707  15.671  1.00  0.560          C  
ATOM  53570  OE1 GLN C3376      -4.433  55.036  14.948  1.00  0.560          O  
ATOM  53571  NE2 GLN C3376      -6.314  55.550  16.044  1.00  0.560          N  
ATOM  53572  H   GLN C3376      -1.891  51.913  17.484  1.00  0.470          H  
ATOM  53573  HA  GLN C3376      -3.428  54.304  17.719  1.00  0.480          H  
ATOM  53574 1HB  GLN C3376      -3.469  52.730  15.786  1.00  0.670          H  
ATOM  53575 2HB  GLN C3376      -4.346  51.568  16.761  1.00  0.670          H  
ATOM  53576 1HG  GLN C3376      -5.933  52.692  15.352  1.00  0.670          H  
ATOM  53577 2HG  GLN C3376      -6.205  53.275  16.995  1.00  0.670          H  
ATOM  53578 1HE2 GLN C3376      -6.293  56.503  15.727  1.00  0.670          H  
ATOM  53579 2HE2 GLN C3376      -7.063  55.233  16.620  1.00  0.670          H  
ATOM  53580  N   THR C3377      -4.344  51.841  19.714  1.00  0.350          N  
ATOM  53581  CA  THR C3377      -5.175  51.518  20.863  1.00  0.360          C  
ATOM  53582  C   THR C3377      -4.890  52.513  21.990  1.00  0.360          C  
ATOM  53583  O   THR C3377      -5.816  53.083  22.580  1.00  0.390          O  
ATOM  53584  CB  THR C3377      -4.883  50.083  21.368  1.00  0.500          C  
ATOM  53585  OG1 THR C3377      -5.135  49.125  20.322  1.00  0.500          O  
ATOM  53586  CG2 THR C3377      -5.805  49.765  22.525  1.00  0.500          C  
ATOM  53587  H   THR C3377      -3.694  51.140  19.349  1.00  0.420          H  
ATOM  53588  HA  THR C3377      -6.223  51.599  20.580  1.00  0.430          H  
ATOM  53589  HB  THR C3377      -3.849  50.004  21.690  1.00  0.600          H  
ATOM  53590  HG1 THR C3377      -4.494  49.284  19.582  1.00  0.600          H  
ATOM  53591 1HG2 THR C3377      -5.606  48.754  22.874  1.00  0.600          H  
ATOM  53592 2HG2 THR C3377      -5.636  50.458  23.329  1.00  0.600          H  
ATOM  53593 3HG2 THR C3377      -6.839  49.839  22.192  1.00  0.600          H  
ATOM  53594  N   MET C3378      -3.599  52.732  22.268  1.00  0.340          N  
ATOM  53595  CA  MET C3378      -3.165  53.642  23.319  1.00  0.340          C  
ATOM  53596  C   MET C3378      -3.530  55.088  22.985  1.00  0.350          C  
ATOM  53597  O   MET C3378      -3.886  55.863  23.870  1.00  0.370          O  
ATOM  53598  CB  MET C3378      -1.681  53.442  23.527  1.00  0.480          C  
ATOM  53599  CG  MET C3378      -1.376  52.091  24.148  1.00  0.480          C  
ATOM  53600  SD  MET C3378       0.314  51.860  24.581  1.00  0.480          S  
ATOM  53601  CE  MET C3378       1.143  51.690  22.980  1.00  0.480          C  
ATOM  53602  H   MET C3378      -2.894  52.201  21.743  1.00  0.410          H  
ATOM  53603  HA  MET C3378      -3.680  53.373  24.236  1.00  0.410          H  
ATOM  53604 1HB  MET C3378      -1.181  53.500  22.563  1.00  0.570          H  
ATOM  53605 2HB  MET C3378      -1.282  54.222  24.172  1.00  0.570          H  
ATOM  53606 1HG  MET C3378      -1.975  51.976  25.051  1.00  0.570          H  
ATOM  53607 2HG  MET C3378      -1.662  51.299  23.466  1.00  0.570          H  
ATOM  53608 1HE  MET C3378       2.202  51.516  23.132  1.00  0.570          H  
ATOM  53609 2HE  MET C3378       0.717  50.852  22.440  1.00  0.570          H  
ATOM  53610 3HE  MET C3378       1.016  52.598  22.413  1.00  0.570          H  
ATOM  53611  N   PHE C3379      -3.463  55.443  21.703  1.00  0.350          N  
ATOM  53612  CA  PHE C3379      -3.836  56.759  21.205  1.00  0.380          C  
ATOM  53613  C   PHE C3379      -5.302  57.039  21.571  1.00  0.390          C  
ATOM  53614  O   PHE C3379      -5.642  58.121  22.044  1.00  0.400          O  
ATOM  53615  CB  PHE C3379      -3.588  56.793  19.694  1.00  0.520          C  
ATOM  53616  CG  PHE C3379      -3.936  58.020  18.979  1.00  0.520          C  
ATOM  53617  CD1 PHE C3379      -3.100  59.119  19.002  1.00  0.520          C  
ATOM  53618  CD2 PHE C3379      -5.099  58.073  18.242  1.00  0.520          C  
ATOM  53619  CE1 PHE C3379      -3.429  60.255  18.302  1.00  0.520          C  
ATOM  53620  CE2 PHE C3379      -5.432  59.203  17.539  1.00  0.520          C  
ATOM  53621  CZ  PHE C3379      -4.596  60.296  17.569  1.00  0.520          C  
ATOM  53622  H   PHE C3379      -3.096  54.766  21.030  1.00  0.420          H  
ATOM  53623  HA  PHE C3379      -3.206  57.508  21.686  1.00  0.460          H  
ATOM  53624 1HB  PHE C3379      -2.537  56.574  19.501  1.00  0.620          H  
ATOM  53625 2HB  PHE C3379      -4.148  56.003  19.244  1.00  0.620          H  
ATOM  53626  HD1 PHE C3379      -2.176  59.078  19.582  1.00  0.620          H  
ATOM  53627  HD2 PHE C3379      -5.754  57.203  18.225  1.00  0.620          H  
ATOM  53628  HE1 PHE C3379      -2.769  61.123  18.322  1.00  0.620          H  
ATOM  53629  HE2 PHE C3379      -6.352  59.240  16.957  1.00  0.620          H  
ATOM  53630  HZ  PHE C3379      -4.855  61.195  17.011  1.00  0.620          H  
ATOM  53631  N   ARG C3380      -6.183  56.069  21.293  1.00  0.410          N  
ATOM  53632  CA  ARG C3380      -7.598  56.197  21.616  1.00  0.450          C  
ATOM  53633  C   ARG C3380      -7.897  56.187  23.132  1.00  0.410          C  
ATOM  53634  O   ARG C3380      -8.722  56.974  23.597  1.00  0.420          O  
ATOM  53635  CB  ARG C3380      -8.372  55.068  20.976  1.00  0.610          C  
ATOM  53636  CG  ARG C3380      -8.453  55.076  19.439  1.00  0.610          C  
ATOM  53637  CD  ARG C3380      -9.333  56.139  18.866  1.00  0.610          C  
ATOM  53638  NE  ARG C3380     -10.713  56.068  19.360  1.00  0.610          N  
ATOM  53639  CZ  ARG C3380     -11.679  55.220  18.917  1.00  0.610          C  
ATOM  53640  NH1 ARG C3380     -11.432  54.314  17.990  1.00  0.610          N  
ATOM  53641  NH2 ARG C3380     -12.893  55.294  19.426  1.00  0.610          N  
ATOM  53642  H   ARG C3380      -5.845  55.225  20.818  1.00  0.490          H  
ATOM  53643  HA  ARG C3380      -7.946  57.146  21.216  1.00  0.540          H  
ATOM  53644 1HB  ARG C3380      -7.925  54.117  21.271  1.00  0.740          H  
ATOM  53645 2HB  ARG C3380      -9.375  55.087  21.364  1.00  0.740          H  
ATOM  53646 1HG  ARG C3380      -7.451  55.252  19.052  1.00  0.740          H  
ATOM  53647 2HG  ARG C3380      -8.794  54.113  19.085  1.00  0.740          H  
ATOM  53648 1HD  ARG C3380      -8.931  57.119  19.120  1.00  0.740          H  
ATOM  53649 2HD  ARG C3380      -9.349  56.042  17.783  1.00  0.740          H  
ATOM  53650  HE  ARG C3380     -10.977  56.743  20.068  1.00  0.740          H  
ATOM  53651 1HH1 ARG C3380     -10.515  54.228  17.584  1.00  0.740          H  
ATOM  53652 2HH1 ARG C3380     -12.171  53.683  17.697  1.00  0.740          H  
ATOM  53653 1HH2 ARG C3380     -13.110  55.999  20.120  1.00  0.740          H  
ATOM  53654 2HH2 ARG C3380     -13.604  54.657  19.099  1.00  0.740          H  
ATOM  53655  N   LEU C3381      -7.242  55.290  23.897  1.00  0.400          N  
ATOM  53656  CA  LEU C3381      -7.440  55.199  25.356  1.00  0.390          C  
ATOM  53657  C   LEU C3381      -6.905  56.409  26.120  1.00  0.400          C  
ATOM  53658  O   LEU C3381      -7.530  56.881  27.076  1.00  0.430          O  
ATOM  53659  CB  LEU C3381      -6.740  53.945  25.903  1.00  0.550          C  
ATOM  53660  CG  LEU C3381      -7.342  52.572  25.572  1.00  0.550          C  
ATOM  53661  CD1 LEU C3381      -6.323  51.534  25.889  1.00  0.550          C  
ATOM  53662  CD2 LEU C3381      -8.562  52.294  26.469  1.00  0.550          C  
ATOM  53663  H   LEU C3381      -6.602  54.631  23.446  1.00  0.480          H  
ATOM  53664  HA  LEU C3381      -8.508  55.129  25.544  1.00  0.470          H  
ATOM  53665 1HB  LEU C3381      -5.721  53.949  25.525  1.00  0.660          H  
ATOM  53666 2HB  LEU C3381      -6.698  54.033  26.988  1.00  0.660          H  
ATOM  53667  HG  LEU C3381      -7.617  52.531  24.515  1.00  0.660          H  
ATOM  53668 1HD1 LEU C3381      -6.723  50.544  25.677  1.00  0.660          H  
ATOM  53669 2HD1 LEU C3381      -5.431  51.702  25.289  1.00  0.660          H  
ATOM  53670 3HD1 LEU C3381      -6.072  51.609  26.931  1.00  0.660          H  
ATOM  53671 1HD2 LEU C3381      -8.962  51.310  26.236  1.00  0.660          H  
ATOM  53672 2HD2 LEU C3381      -8.245  52.314  27.498  1.00  0.660          H  
ATOM  53673 3HD2 LEU C3381      -9.330  53.032  26.333  1.00  0.660          H  
ATOM  53674  N   PHE C3382      -5.743  56.924  25.710  1.00  0.380          N  
ATOM  53675  CA  PHE C3382      -5.128  58.064  26.372  1.00  0.420          C  
ATOM  53676  C   PHE C3382      -4.699  59.132  25.361  1.00  0.430          C  
ATOM  53677  O   PHE C3382      -3.499  59.304  25.158  1.00  0.440          O  
ATOM  53678  CB  PHE C3382      -3.878  57.602  27.143  1.00  0.570          C  
ATOM  53679  CG  PHE C3382      -4.136  56.541  28.172  1.00  0.570          C  
ATOM  53680  CD1 PHE C3382      -3.986  55.212  27.823  1.00  0.570          C  
ATOM  53681  CD2 PHE C3382      -4.521  56.854  29.477  1.00  0.570          C  
ATOM  53682  CE1 PHE C3382      -4.219  54.221  28.730  1.00  0.570          C  
ATOM  53683  CE2 PHE C3382      -4.754  55.852  30.394  1.00  0.570          C  
ATOM  53684  CZ  PHE C3382      -4.605  54.536  30.013  1.00  0.570          C  
ATOM  53685  H   PHE C3382      -5.242  56.498  24.928  1.00  0.460          H  
ATOM  53686  HA  PHE C3382      -5.842  58.495  27.072  1.00  0.500          H  
ATOM  53687 1HB  PHE C3382      -3.146  57.209  26.430  1.00  0.690          H  
ATOM  53688 2HB  PHE C3382      -3.417  58.453  27.643  1.00  0.690          H  
ATOM  53689  HD1 PHE C3382      -3.682  54.963  26.799  1.00  0.690          H  
ATOM  53690  HD2 PHE C3382      -4.639  57.901  29.768  1.00  0.690          H  
ATOM  53691  HE1 PHE C3382      -4.097  53.190  28.428  1.00  0.690          H  
ATOM  53692  HE2 PHE C3382      -5.057  56.096  31.412  1.00  0.690          H  
ATOM  53693  HZ  PHE C3382      -4.786  53.746  30.725  1.00  0.690          H  
ATOM  53694  N   PRO C3383      -5.618  59.923  24.771  1.00  0.450          N  
ATOM  53695  CA  PRO C3383      -5.352  60.912  23.728  1.00  0.460          C  
ATOM  53696  C   PRO C3383      -4.359  62.004  24.130  1.00  0.400          C  
ATOM  53697  O   PRO C3383      -3.770  62.667  23.279  1.00  0.430          O  
ATOM  53698  CB  PRO C3383      -6.726  61.535  23.518  1.00  0.690          C  
ATOM  53699  CG  PRO C3383      -7.711  60.499  23.969  1.00  0.690          C  
ATOM  53700  CD  PRO C3383      -7.053  59.820  25.132  1.00  0.690          C  
ATOM  53701  HA  PRO C3383      -5.009  60.392  22.819  1.00  0.550          H  
ATOM  53702 1HB  PRO C3383      -6.790  62.454  24.103  1.00  0.830          H  
ATOM  53703 2HB  PRO C3383      -6.848  61.805  22.460  1.00  0.830          H  
ATOM  53704 1HG  PRO C3383      -8.674  60.969  24.227  1.00  0.830          H  
ATOM  53705 2HG  PRO C3383      -7.913  59.786  23.148  1.00  0.830          H  
ATOM  53706 1HD  PRO C3383      -7.271  60.330  26.080  1.00  0.830          H  
ATOM  53707 2HD  PRO C3383      -7.414  58.807  25.117  1.00  0.830          H  
ATOM  53708  N   SER C3384      -4.201  62.211  25.434  1.00  0.400          N  
ATOM  53709  CA  SER C3384      -3.309  63.217  25.990  1.00  0.450          C  
ATOM  53710  C   SER C3384      -1.846  62.787  25.998  1.00  0.460          C  
ATOM  53711  O   SER C3384      -0.957  63.606  26.245  1.00  0.550          O  
ATOM  53712  CB  SER C3384      -3.673  63.460  27.420  1.00  0.610          C  
ATOM  53713  OG  SER C3384      -3.379  62.301  28.145  1.00  0.610          O  
ATOM  53714  H   SER C3384      -4.703  61.643  26.097  1.00  0.480          H  
ATOM  53715  HA  SER C3384      -3.408  64.134  25.407  1.00  0.540          H  
ATOM  53716 1HB  SER C3384      -3.101  64.299  27.813  1.00  0.730          H  
ATOM  53717 2HB  SER C3384      -4.732  63.704  27.509  1.00  0.730          H  
ATOM  53718  HG  SER C3384      -3.345  62.555  29.080  1.00  0.730          H  
ATOM  53719  N   LEU C3385      -1.598  61.499  25.780  1.00  0.420          N  
ATOM  53720  CA  LEU C3385      -0.263  60.926  25.848  1.00  0.460          C  
ATOM  53721  C   LEU C3385       0.493  61.067  24.554  1.00  0.440          C  
ATOM  53722  O   LEU C3385      -0.024  60.728  23.485  1.00  0.470          O  
ATOM  53723  CB  LEU C3385      -0.377  59.428  26.155  1.00  0.630          C  
ATOM  53724  CG  LEU C3385       0.930  58.587  26.215  1.00  0.630          C  
ATOM  53725  CD1 LEU C3385       1.813  58.998  27.419  1.00  0.630          C  
ATOM  53726  CD2 LEU C3385       0.528  57.158  26.279  1.00  0.630          C  
ATOM  53727  H   LEU C3385      -2.376  60.879  25.548  1.00  0.500          H  
ATOM  53728  HA  LEU C3385       0.290  61.436  26.635  1.00  0.550          H  
ATOM  53729 1HB  LEU C3385      -0.884  59.319  27.113  1.00  0.750          H  
ATOM  53730 2HB  LEU C3385      -1.009  58.983  25.388  1.00  0.750          H  
ATOM  53731  HG  LEU C3385       1.512  58.740  25.316  1.00  0.750          H  
ATOM  53732 1HD1 LEU C3385       2.715  58.387  27.435  1.00  0.750          H  
ATOM  53733 2HD1 LEU C3385       2.101  60.045  27.340  1.00  0.750          H  
ATOM  53734 3HD1 LEU C3385       1.257  58.849  28.347  1.00  0.750          H  
ATOM  53735 1HD2 LEU C3385       1.402  56.528  26.309  1.00  0.750          H  
ATOM  53736 2HD2 LEU C3385      -0.062  57.013  27.167  1.00  0.750          H  
ATOM  53737 3HD2 LEU C3385      -0.070  56.907  25.405  1.00  0.750          H  
ATOM  53738  N   SER C3386       1.740  61.525  24.623  1.00  0.400          N  
ATOM  53739  CA  SER C3386       2.513  61.554  23.406  1.00  0.360          C  
ATOM  53740  C   SER C3386       3.082  60.162  23.254  1.00  0.350          C  
ATOM  53741  O   SER C3386       3.591  59.599  24.230  1.00  0.360          O  
ATOM  53742  CB  SER C3386       3.646  62.569  23.476  1.00  0.520          C  
ATOM  53743  OG  SER C3386       3.165  63.883  23.585  1.00  0.520          O  
ATOM  53744  H   SER C3386       2.192  61.821  25.496  1.00  0.480          H  
ATOM  53745  HA  SER C3386       1.866  61.778  22.558  1.00  0.430          H  
ATOM  53746 1HB  SER C3386       4.284  62.341  24.329  1.00  0.620          H  
ATOM  53747 2HB  SER C3386       4.264  62.478  22.583  1.00  0.620          H  
ATOM  53748  HG  SER C3386       3.944  64.442  23.663  1.00  0.620          H  
ATOM  53749  N   ILE C3387       2.990  59.594  22.063  1.00  0.360          N  
ATOM  53750  CA  ILE C3387       3.573  58.282  21.862  1.00  0.360          C  
ATOM  53751  C   ILE C3387       4.583  58.415  20.733  1.00  0.360          C  
ATOM  53752  O   ILE C3387       4.236  58.858  19.637  1.00  0.390          O  
ATOM  53753  CB  ILE C3387       2.517  57.196  21.501  1.00  0.500          C  
ATOM  53754  CG1 ILE C3387       1.406  57.123  22.597  1.00  0.500          C  
ATOM  53755  CG2 ILE C3387       3.249  55.800  21.432  1.00  0.500          C  
ATOM  53756  CD1 ILE C3387       0.200  56.241  22.236  1.00  0.500          C  
ATOM  53757  H   ILE C3387       2.534  60.082  21.305  1.00  0.430          H  
ATOM  53758  HA  ILE C3387       4.099  57.973  22.761  1.00  0.430          H  
ATOM  53759  HB  ILE C3387       2.049  57.424  20.546  1.00  0.600          H  
ATOM  53760 1HG1 ILE C3387       1.843  56.765  23.512  1.00  0.600          H  
ATOM  53761 2HG1 ILE C3387       1.027  58.132  22.773  1.00  0.600          H  
ATOM  53762 1HG2 ILE C3387       2.560  55.014  21.193  1.00  0.600          H  
ATOM  53763 2HG2 ILE C3387       4.022  55.822  20.675  1.00  0.600          H  
ATOM  53764 3HG2 ILE C3387       3.708  55.588  22.396  1.00  0.600          H  
ATOM  53765 1HD1 ILE C3387      -0.520  56.277  23.050  1.00  0.600          H  
ATOM  53766 2HD1 ILE C3387      -0.272  56.617  21.327  1.00  0.600          H  
ATOM  53767 3HD1 ILE C3387       0.503  55.214  22.079  1.00  0.600          H  
ATOM  53768  N   THR C3388       5.817  58.030  21.010  1.00  0.340          N  
ATOM  53769  CA  THR C3388       6.924  58.074  20.076  1.00  0.330          C  
ATOM  53770  C   THR C3388       7.165  56.640  19.624  1.00  0.350          C  
ATOM  53771  O   THR C3388       7.362  55.760  20.460  1.00  0.390          O  
ATOM  53772  CB  THR C3388       8.196  58.628  20.749  1.00  0.470          C  
ATOM  53773  OG1 THR C3388       7.959  59.957  21.238  1.00  0.470          O  
ATOM  53774  CG2 THR C3388       9.312  58.683  19.735  1.00  0.470          C  
ATOM  53775  H   THR C3388       5.995  57.669  21.939  1.00  0.410          H  
ATOM  53776  HA  THR C3388       6.659  58.691  19.224  1.00  0.400          H  
ATOM  53777  HB  THR C3388       8.480  57.986  21.578  1.00  0.560          H  
ATOM  53778  HG1 THR C3388       7.371  59.926  22.026  1.00  0.560          H  
ATOM  53779 1HG2 THR C3388      10.207  59.073  20.213  1.00  0.560          H  
ATOM  53780 2HG2 THR C3388       9.510  57.691  19.352  1.00  0.560          H  
ATOM  53781 3HG2 THR C3388       9.017  59.339  18.908  1.00  0.560          H  
ATOM  53782  N   THR C3389       7.116  56.391  18.327  1.00  0.320          N  
ATOM  53783  CA  THR C3389       7.222  55.019  17.833  1.00  0.320          C  
ATOM  53784  C   THR C3389       8.206  54.817  16.687  1.00  0.390          C  
ATOM  53785  O   THR C3389       8.354  55.678  15.809  1.00  0.490          O  
ATOM  53786  CB  THR C3389       5.822  54.542  17.418  1.00  0.450          C  
ATOM  53787  OG1 THR C3389       4.961  54.678  18.535  1.00  0.450          O  
ATOM  53788  CG2 THR C3389       5.830  53.089  16.991  1.00  0.450          C  
ATOM  53789  H   THR C3389       6.955  57.176  17.694  1.00  0.380          H  
ATOM  53790  HA  THR C3389       7.560  54.386  18.654  1.00  0.380          H  
ATOM  53791  HB  THR C3389       5.456  55.169  16.612  1.00  0.540          H  
ATOM  53792  HG1 THR C3389       4.964  55.612  18.769  1.00  0.540          H  
ATOM  53793 1HG2 THR C3389       4.841  52.788  16.742  1.00  0.540          H  
ATOM  53794 2HG2 THR C3389       6.453  52.946  16.126  1.00  0.540          H  
ATOM  53795 3HG2 THR C3389       6.194  52.467  17.804  1.00  0.540          H  
ATOM  53796  N   GLU C3390       8.886  53.671  16.724  1.00  0.370          N  
ATOM  53797  CA  GLU C3390       9.790  53.256  15.654  1.00  0.450          C  
ATOM  53798  C   GLU C3390       9.072  52.492  14.541  1.00  0.500          C  
ATOM  53799  O   GLU C3390       8.203  51.672  14.831  1.00  0.650          O  
ATOM  53800  CB  GLU C3390      10.835  52.279  16.193  1.00  0.600          C  
ATOM  53801  CG  GLU C3390      11.754  52.794  17.232  1.00  0.600          C  
ATOM  53802  CD  GLU C3390      12.744  51.749  17.654  1.00  0.600          C  
ATOM  53803  OE1 GLU C3390      12.707  50.614  17.167  1.00  0.600          O  
ATOM  53804  OE2 GLU C3390      13.567  52.075  18.452  1.00  0.600          O  
ATOM  53805  H   GLU C3390       8.743  53.054  17.535  1.00  0.440          H  
ATOM  53806  HA  GLU C3390      10.269  54.138  15.230  1.00  0.540          H  
ATOM  53807 1HB  GLU C3390      10.317  51.416  16.618  1.00  0.720          H  
ATOM  53808 2HB  GLU C3390      11.440  51.910  15.361  1.00  0.720          H  
ATOM  53809 1HG  GLU C3390      12.291  53.660  16.841  1.00  0.720          H  
ATOM  53810 2HG  GLU C3390      11.174  53.116  18.099  1.00  0.720          H  
ATOM  53811  N   LEU C3391       9.489  52.718  13.288  1.00  0.440          N  
ATOM  53812  CA  LEU C3391       9.026  51.915  12.146  1.00  0.450          C  
ATOM  53813  C   LEU C3391      10.156  51.158  11.450  1.00  0.430          C  
ATOM  53814  O   LEU C3391      11.292  51.648  11.312  1.00  0.430          O  
ATOM  53815  CB  LEU C3391       8.364  52.748  11.040  1.00  0.630          C  
ATOM  53816  CG  LEU C3391       7.169  53.570  11.368  1.00  0.630          C  
ATOM  53817  CD1 LEU C3391       6.801  54.360  10.116  1.00  0.630          C  
ATOM  53818  CD2 LEU C3391       6.007  52.693  11.806  1.00  0.630          C  
ATOM  53819  H   LEU C3391      10.140  53.491  13.139  1.00  0.530          H  
ATOM  53820  HA  LEU C3391       8.326  51.163  12.512  1.00  0.540          H  
ATOM  53821 1HB  LEU C3391       9.108  53.417  10.628  1.00  0.750          H  
ATOM  53822 2HB  LEU C3391       8.064  52.063  10.247  1.00  0.750          H  
ATOM  53823  HG  LEU C3391       7.415  54.257  12.160  1.00  0.750          H  
ATOM  53824 1HD1 LEU C3391       5.953  54.963  10.321  1.00  0.750          H  
ATOM  53825 2HD1 LEU C3391       7.632  54.991   9.822  1.00  0.750          H  
ATOM  53826 3HD1 LEU C3391       6.567  53.672   9.305  1.00  0.750          H  
ATOM  53827 1HD2 LEU C3391       5.165  53.322  12.013  1.00  0.750          H  
ATOM  53828 2HD2 LEU C3391       5.750  51.992  11.018  1.00  0.750          H  
ATOM  53829 3HD2 LEU C3391       6.272  52.137  12.709  1.00  0.750          H  
ATOM  53830  N   THR C3392       9.807  49.997  10.885  1.00  0.460          N  
ATOM  53831  CA  THR C3392      10.747  49.186  10.117  1.00  0.450          C  
ATOM  53832  C   THR C3392      10.824  49.739   8.712  1.00  0.430          C  
ATOM  53833  O   THR C3392      11.850  49.628   8.038  1.00  0.540          O  
ATOM  53834  CB  THR C3392      10.323  47.692  10.057  1.00  0.630          C  
ATOM  53835  OG1 THR C3392      10.262  47.165  11.374  1.00  0.630          O  
ATOM  53836  CG2 THR C3392      11.325  46.858   9.234  1.00  0.630          C  
ATOM  53837  H   THR C3392       8.849  49.629  10.996  1.00  0.550          H  
ATOM  53838  HA  THR C3392      11.731  49.253  10.578  1.00  0.540          H  
ATOM  53839  HB  THR C3392       9.332  47.613   9.604  1.00  0.760          H  
ATOM  53840  HG1 THR C3392       9.391  47.429  11.776  1.00  0.760          H  
ATOM  53841 1HG2 THR C3392      10.999  45.817   9.228  1.00  0.760          H  
ATOM  53842 2HG2 THR C3392      11.374  47.216   8.212  1.00  0.760          H  
ATOM  53843 3HG2 THR C3392      12.304  46.924   9.678  1.00  0.760          H  
ATOM  53844  N   HIS C3393       9.737  50.366   8.275  1.00  0.470          N  
ATOM  53845  CA  HIS C3393       9.666  50.895   6.934  1.00  0.440          C  
ATOM  53846  C   HIS C3393       8.751  52.131   6.936  1.00  0.360          C  
ATOM  53847  O   HIS C3393       7.672  52.084   7.531  1.00  0.360          O  
ATOM  53848  CB  HIS C3393       9.064  49.820   6.013  1.00  0.630          C  
ATOM  53849  CG  HIS C3393       9.182  50.091   4.562  1.00  0.630          C  
ATOM  53850  ND1 HIS C3393       8.516  51.116   3.922  1.00  0.630          N  
ATOM  53851  CD2 HIS C3393       9.882  49.458   3.621  1.00  0.630          C  
ATOM  53852  CE1 HIS C3393       8.831  51.089   2.632  1.00  0.630          C  
ATOM  53853  NE2 HIS C3393       9.645  50.098   2.436  1.00  0.630          N  
ATOM  53854  H   HIS C3393       8.923  50.415   8.876  1.00  0.560          H  
ATOM  53855  HA  HIS C3393      10.667  51.142   6.602  1.00  0.530          H  
ATOM  53856 1HB  HIS C3393       9.549  48.862   6.214  1.00  0.750          H  
ATOM  53857 2HB  HIS C3393       8.004  49.698   6.248  1.00  0.750          H  
ATOM  53858  HD2 HIS C3393      10.525  48.588   3.767  1.00  0.750          H  
ATOM  53859  HE1 HIS C3393       8.474  51.772   1.863  1.00  0.750          H  
ATOM  53860  HE2 HIS C3393      10.067  49.820   1.527  1.00  0.750          H  
ATOM  53861  N   PRO C3394       9.112  53.239   6.247  1.00  0.370          N  
ATOM  53862  CA  PRO C3394       8.333  54.467   6.159  1.00  0.390          C  
ATOM  53863  C   PRO C3394       6.951  54.298   5.539  1.00  0.420          C  
ATOM  53864  O   PRO C3394       6.078  55.136   5.771  1.00  0.460          O  
ATOM  53865  CB  PRO C3394       9.236  55.392   5.324  1.00  0.580          C  
ATOM  53866  CG  PRO C3394      10.168  54.471   4.572  1.00  0.580          C  
ATOM  53867  CD  PRO C3394      10.409  53.311   5.511  1.00  0.580          C  
ATOM  53868  HA  PRO C3394       8.212  54.871   7.172  1.00  0.470          H  
ATOM  53869 1HB  PRO C3394       8.614  55.998   4.644  1.00  0.700          H  
ATOM  53870 2HB  PRO C3394       9.767  56.101   5.975  1.00  0.700          H  
ATOM  53871 1HG  PRO C3394       9.707  54.154   3.622  1.00  0.700          H  
ATOM  53872 2HG  PRO C3394      11.097  55.003   4.309  1.00  0.700          H  
ATOM  53873 1HD  PRO C3394      10.609  52.441   4.893  1.00  0.700          H  
ATOM  53874 2HD  PRO C3394      11.238  53.525   6.201  1.00  0.700          H  
ATOM  53875  N   SER C3395       6.704  53.229   4.771  1.00  0.460          N  
ATOM  53876  CA  SER C3395       5.380  53.034   4.184  1.00  0.570          C  
ATOM  53877  C   SER C3395       4.316  52.789   5.246  1.00  0.520          C  
ATOM  53878  O   SER C3395       3.121  52.874   4.957  1.00  0.580          O  
ATOM  53879  CB  SER C3395       5.360  51.855   3.234  1.00  0.750          C  
ATOM  53880  OG  SER C3395       5.521  50.646   3.928  1.00  0.750          O  
ATOM  53881  H   SER C3395       7.406  52.523   4.537  1.00  0.550          H  
ATOM  53882  HA  SER C3395       5.116  53.935   3.632  1.00  0.680          H  
ATOM  53883 1HB  SER C3395       4.413  51.839   2.698  1.00  0.900          H  
ATOM  53884 2HB  SER C3395       6.139  51.970   2.500  1.00  0.900          H  
ATOM  53885  HG  SER C3395       5.692  49.975   3.261  1.00  0.900          H  
ATOM  53886  N   ASN C3396       4.733  52.502   6.486  1.00  0.450          N  
ATOM  53887  CA  ASN C3396       3.788  52.255   7.551  1.00  0.430          C  
ATOM  53888  C   ASN C3396       3.442  53.520   8.320  1.00  0.440          C  
ATOM  53889  O   ASN C3396       2.619  53.503   9.234  1.00  0.430          O  
ATOM  53890  CB  ASN C3396       4.346  51.200   8.478  1.00  0.610          C  
ATOM  53891  CG  ASN C3396       4.352  49.838   7.843  1.00  0.610          C  
ATOM  53892  OD1 ASN C3396       3.464  49.535   7.051  1.00  0.610          O  
ATOM  53893  ND2 ASN C3396       5.326  49.020   8.171  1.00  0.610          N  
ATOM  53894  H   ASN C3396       5.737  52.442   6.689  1.00  0.540          H  
ATOM  53895  HA  ASN C3396       2.870  51.880   7.106  1.00  0.520          H  
ATOM  53896 1HB  ASN C3396       5.379  51.458   8.716  1.00  0.730          H  
ATOM  53897 2HB  ASN C3396       3.799  51.198   9.400  1.00  0.730          H  
ATOM  53898 1HD2 ASN C3396       5.398  48.080   7.760  1.00  0.730          H  
ATOM  53899 2HD2 ASN C3396       6.032  49.300   8.856  1.00  0.730          H  
ATOM  53900  N   MET C3397       4.019  54.648   7.923  1.00  0.460          N  
ATOM  53901  CA  MET C3397       3.776  55.904   8.610  1.00  0.520          C  
ATOM  53902  C   MET C3397       2.326  56.327   8.485  1.00  0.700          C  
ATOM  53903  O   MET C3397       1.745  56.872   9.425  1.00  1.060          O  
ATOM  53904  CB  MET C3397       4.729  56.944   8.071  1.00  0.700          C  
ATOM  53905  CG  MET C3397       4.747  58.245   8.799  1.00  0.700          C  
ATOM  53906  SD  MET C3397       6.022  59.299   8.153  1.00  0.700          S  
ATOM  53907  CE  MET C3397       7.520  58.660   8.938  1.00  0.700          C  
ATOM  53908  H   MET C3397       4.676  54.642   7.136  1.00  0.550          H  
ATOM  53909  HA  MET C3397       3.974  55.767   9.669  1.00  0.620          H  
ATOM  53910 1HB  MET C3397       5.731  56.527   8.067  1.00  0.840          H  
ATOM  53911 2HB  MET C3397       4.475  57.155   7.030  1.00  0.840          H  
ATOM  53912 1HG  MET C3397       3.788  58.750   8.694  1.00  0.840          H  
ATOM  53913 2HG  MET C3397       4.932  58.079   9.857  1.00  0.840          H  
ATOM  53914 1HE  MET C3397       8.361  59.249   8.603  1.00  0.840          H  
ATOM  53915 2HE  MET C3397       7.431  58.746  10.026  1.00  0.840          H  
ATOM  53916 3HE  MET C3397       7.680  57.619   8.666  1.00  0.840          H  
ATOM  53917  N   ARG C3398       1.718  56.016   7.348  1.00  0.560          N  
ATOM  53918  CA  ARG C3398       0.340  56.363   7.044  1.00  0.630          C  
ATOM  53919  C   ARG C3398      -0.665  55.672   7.967  1.00  0.470          C  
ATOM  53920  O   ARG C3398      -1.841  56.011   7.953  1.00  0.520          O  
ATOM  53921  CB  ARG C3398      -0.020  55.982   5.621  1.00  0.850          C  
ATOM  53922  CG  ARG C3398      -0.192  54.490   5.392  1.00  0.850          C  
ATOM  53923  CD  ARG C3398      -0.283  54.144   3.974  1.00  0.850          C  
ATOM  53924  NE  ARG C3398      -1.469  54.724   3.305  1.00  0.850          N  
ATOM  53925  CZ  ARG C3398      -1.753  54.530   1.988  1.00  0.850          C  
ATOM  53926  NH1 ARG C3398      -0.954  53.764   1.277  1.00  0.850          N  
ATOM  53927  NH2 ARG C3398      -2.816  55.098   1.396  1.00  0.850          N  
ATOM  53928  H   ARG C3398       2.258  55.559   6.625  1.00  0.670          H  
ATOM  53929  HA  ARG C3398       0.228  57.441   7.154  1.00  0.760          H  
ATOM  53930 1HB  ARG C3398      -0.948  56.476   5.340  1.00  1.020          H  
ATOM  53931 2HB  ARG C3398       0.757  56.335   4.943  1.00  1.020          H  
ATOM  53932 1HG  ARG C3398       0.655  53.948   5.820  1.00  1.020          H  
ATOM  53933 2HG  ARG C3398      -1.114  54.151   5.864  1.00  1.020          H  
ATOM  53934 1HD  ARG C3398       0.612  54.505   3.468  1.00  1.020          H  
ATOM  53935 2HD  ARG C3398      -0.336  53.060   3.887  1.00  1.020          H  
ATOM  53936  HE  ARG C3398      -2.089  55.316   3.851  1.00  1.020          H  
ATOM  53937 1HH1 ARG C3398      -0.153  53.327   1.699  1.00  1.020          H  
ATOM  53938 2HH1 ARG C3398      -1.143  53.613   0.270  1.00  1.020          H  
ATOM  53939 1HH2 ARG C3398      -3.454  55.733   1.910  1.00  1.020          H  
ATOM  53940 2HH2 ARG C3398      -2.997  54.915   0.387  1.00  1.020          H  
ATOM  53941  N   PHE C3399      -0.251  54.633   8.692  1.00  0.530          N  
ATOM  53942  CA  PHE C3399      -1.185  53.930   9.552  1.00  0.530          C  
ATOM  53943  C   PHE C3399      -0.977  54.227  11.028  1.00  0.580          C  
ATOM  53944  O   PHE C3399      -1.667  53.658  11.867  1.00  0.680          O  
ATOM  53945  CB  PHE C3399      -1.022  52.420   9.397  1.00  0.740          C  
ATOM  53946  CG  PHE C3399      -1.282  51.856   8.042  1.00  0.740          C  
ATOM  53947  CD1 PHE C3399      -0.236  51.349   7.303  1.00  0.740          C  
ATOM  53948  CD2 PHE C3399      -2.559  51.819   7.496  1.00  0.740          C  
ATOM  53949  CE1 PHE C3399      -0.453  50.819   6.059  1.00  0.740          C  
ATOM  53950  CE2 PHE C3399      -2.772  51.284   6.257  1.00  0.740          C  
ATOM  53951  CZ  PHE C3399      -1.718  50.784   5.534  1.00  0.740          C  
ATOM  53952  H   PHE C3399       0.733  54.348   8.697  1.00  0.640          H  
ATOM  53953  HA  PHE C3399      -2.200  54.221   9.281  1.00  0.640          H  
ATOM  53954 1HB  PHE C3399       0.003  52.164   9.674  1.00  0.890          H  
ATOM  53955 2HB  PHE C3399      -1.666  51.920  10.093  1.00  0.890          H  
ATOM  53956  HD1 PHE C3399       0.767  51.370   7.721  1.00  0.890          H  
ATOM  53957  HD2 PHE C3399      -3.395  52.219   8.051  1.00  0.890          H  
ATOM  53958  HE1 PHE C3399       0.375  50.432   5.491  1.00  0.890          H  
ATOM  53959  HE2 PHE C3399      -3.775  51.257   5.846  1.00  0.890          H  
ATOM  53960  HZ  PHE C3399      -1.885  50.365   4.546  1.00  0.890          H  
ATOM  53961  N   MET C3400      -0.027  55.081  11.378  1.00  0.550          N  
ATOM  53962  CA  MET C3400       0.265  55.216  12.802  1.00  0.630          C  
ATOM  53963  C   MET C3400      -0.740  55.892  13.744  1.00  0.700          C  
ATOM  53964  O   MET C3400      -0.875  55.454  14.882  1.00  1.240          O  
ATOM  53965  CB  MET C3400       1.636  55.827  12.954  1.00  0.850          C  
ATOM  53966  CG  MET C3400       2.767  54.880  12.597  1.00  0.850          C  
ATOM  53967  SD  MET C3400       2.719  53.362  13.557  1.00  0.850          S  
ATOM  53968  CE  MET C3400       2.760  53.918  15.218  1.00  0.850          C  
ATOM  53969  H   MET C3400       0.515  55.600  10.675  1.00  0.660          H  
ATOM  53970  HA  MET C3400       0.337  54.198  13.176  1.00  0.760          H  
ATOM  53971 1HB  MET C3400       1.713  56.680  12.273  1.00  1.020          H  
ATOM  53972 2HB  MET C3400       1.774  56.203  13.933  1.00  1.020          H  
ATOM  53973 1HG  MET C3400       2.680  54.613  11.546  1.00  1.020          H  
ATOM  53974 2HG  MET C3400       3.726  55.332  12.742  1.00  1.020          H  
ATOM  53975 1HE  MET C3400       2.750  53.057  15.878  1.00  1.020          H  
ATOM  53976 2HE  MET C3400       3.653  54.502  15.379  1.00  1.020          H  
ATOM  53977 3HE  MET C3400       1.882  54.521  15.428  1.00  1.020          H  
ATOM  53978  N   GLN C3401      -1.385  56.968  13.341  1.00  0.660          N  
ATOM  53979  CA  GLN C3401      -2.337  57.653  14.230  1.00  0.650          C  
ATOM  53980  C   GLN C3401      -3.534  58.189  13.487  1.00  0.960          C  
ATOM  53981  O   GLN C3401      -3.856  59.371  13.649  1.00  1.600          O  
ATOM  53982  CB  GLN C3401      -1.709  58.827  15.025  1.00  0.910          C  
ATOM  53983  CG  GLN C3401      -0.731  58.477  16.169  1.00  0.910          C  
ATOM  53984  CD  GLN C3401       0.706  58.344  15.772  1.00  0.910          C  
ATOM  53985  OE1 GLN C3401       1.241  59.203  15.064  1.00  0.910          O  
ATOM  53986  NE2 GLN C3401       1.357  57.313  16.258  1.00  0.910          N  
ATOM  53987  H   GLN C3401      -1.251  57.301  12.396  1.00  0.790          H  
ATOM  53988  HA  GLN C3401      -2.708  56.926  14.952  1.00  0.780          H  
ATOM  53989 1HB  GLN C3401      -1.189  59.486  14.333  1.00  1.100          H  
ATOM  53990 2HB  GLN C3401      -2.506  59.406  15.481  1.00  1.100          H  
ATOM  53991 1HG  GLN C3401      -0.796  59.259  16.921  1.00  1.100          H  
ATOM  53992 2HG  GLN C3401      -1.048  57.525  16.603  1.00  1.100          H  
ATOM  53993 1HE2 GLN C3401       2.330  57.196  16.052  1.00  1.100          H  
ATOM  53994 2HE2 GLN C3401       0.881  56.648  16.839  1.00  1.100          H  
ATOM  53995  N   PHE C3402      -4.147  57.417  12.620  1.00  1.160          N  
ATOM  53996  CA  PHE C3402      -5.190  58.037  11.831  1.00  1.620          C  
ATOM  53997  C   PHE C3402      -6.569  57.505  12.046  1.00  1.390          C  
ATOM  53998  O   PHE C3402      -6.800  56.307  12.202  1.00  1.550          O  
ATOM  53999  CB  PHE C3402      -4.865  57.945  10.348  1.00  2.080          C  
ATOM  54000  CG  PHE C3402      -3.669  58.752   9.916  1.00  2.080          C  
ATOM  54001  CD1 PHE C3402      -2.411  58.186   9.877  1.00  2.080          C  
ATOM  54002  CD2 PHE C3402      -3.813  60.080   9.526  1.00  2.080          C  
ATOM  54003  CE1 PHE C3402      -1.327  58.911   9.443  1.00  2.080          C  
ATOM  54004  CE2 PHE C3402      -2.728  60.810   9.093  1.00  2.080          C  
ATOM  54005  CZ  PHE C3402      -1.487  60.220   9.044  1.00  2.080          C  
ATOM  54006  H   PHE C3402      -3.898  56.440  12.511  1.00  1.390          H  
ATOM  54007  HA  PHE C3402      -5.226  59.096  12.078  1.00  1.940          H  
ATOM  54008 1HB  PHE C3402      -4.680  56.904  10.084  1.00  2.500          H  
ATOM  54009 2HB  PHE C3402      -5.730  58.276   9.767  1.00  2.500          H  
ATOM  54010  HD1 PHE C3402      -2.287  57.144  10.172  1.00  2.500          H  
ATOM  54011  HD2 PHE C3402      -4.802  60.542   9.557  1.00  2.500          H  
ATOM  54012  HE1 PHE C3402      -0.344  58.443   9.403  1.00  2.500          H  
ATOM  54013  HE2 PHE C3402      -2.854  61.846   8.781  1.00  2.500          H  
ATOM  54014  HZ  PHE C3402      -0.637  60.783   8.688  1.00  2.500          H  
ATOM  54015  N   ARG C3403      -7.493  58.437  11.993  1.00  1.650          N  
ATOM  54016  CA  ARG C3403      -8.902  58.165  12.050  1.00  1.720          C  
ATOM  54017  C   ARG C3403      -9.336  57.928  10.615  1.00  2.480          C  
ATOM  54018  O   ARG C3403      -8.938  58.679   9.727  1.00  2.880          O  
ATOM  54019  CB  ARG C3403      -9.623  59.344  12.660  1.00  2.380          C  
ATOM  54020  CG  ARG C3403      -9.244  59.657  14.093  1.00  2.380          C  
ATOM  54021  CD  ARG C3403      -9.894  60.916  14.589  1.00  2.380          C  
ATOM  54022  NE  ARG C3403      -9.426  62.148  13.871  1.00  2.380          N  
ATOM  54023  CZ  ARG C3403      -9.829  63.407  14.148  1.00  2.380          C  
ATOM  54024  NH1 ARG C3403     -10.691  63.655  15.119  1.00  2.380          N  
ATOM  54025  NH2 ARG C3403      -9.334  64.392  13.421  1.00  2.380          N  
ATOM  54026  H   ARG C3403      -7.175  59.392  11.892  1.00  1.980          H  
ATOM  54027  HA  ARG C3403      -9.083  57.267  12.642  1.00  2.060          H  
ATOM  54028 1HB  ARG C3403      -9.365  60.192  12.115  1.00  2.860          H  
ATOM  54029 2HB  ARG C3403     -10.701  59.211  12.596  1.00  2.860          H  
ATOM  54030 1HG  ARG C3403      -9.555  58.834  14.736  1.00  2.860          H  
ATOM  54031 2HG  ARG C3403      -8.162  59.783  14.165  1.00  2.860          H  
ATOM  54032 1HD  ARG C3403     -10.972  60.834  14.455  1.00  2.860          H  
ATOM  54033 2HD  ARG C3403      -9.668  61.032  15.648  1.00  2.860          H  
ATOM  54034  HE  ARG C3403      -8.755  62.071  13.082  1.00  2.860          H  
ATOM  54035 1HH1 ARG C3403     -11.064  62.901  15.675  1.00  2.860          H  
ATOM  54036 2HH1 ARG C3403     -10.977  64.604  15.309  1.00  2.860          H  
ATOM  54037 1HH2 ARG C3403      -8.661  64.157  12.668  1.00  2.860          H  
ATOM  54038 2HH2 ARG C3403      -9.602  65.345  13.587  1.00  2.860          H  
ATOM  54039  N   ALA C3404     -10.153  56.912  10.403  1.00  2.950          N  
ATOM  54040  CA  ALA C3404     -10.662  56.539   9.085  1.00  3.330          C  
ATOM  54041  C   ALA C3404     -11.491  57.618   8.380  1.00  2.790          C  
ATOM  54042  O   ALA C3404     -11.615  57.603   7.155  1.00  3.030          O  
ATOM  54043  CB  ALA C3404     -11.522  55.304   9.225  1.00  4.510          C  
ATOM  54044  H   ALA C3404     -10.416  56.345  11.197  1.00  3.540          H  
ATOM  54045  HA  ALA C3404      -9.805  56.314   8.450  1.00  4.000          H  
ATOM  54046 1HB  ALA C3404     -11.862  55.016   8.261  1.00  5.410          H  
ATOM  54047 2HB  ALA C3404     -10.943  54.495   9.672  1.00  5.410          H  
ATOM  54048 3HB  ALA C3404     -12.377  55.530   9.853  1.00  5.410          H  
ATOM  54049  N   LYS C3405     -12.138  58.484   9.152  1.00  2.360          N  
ATOM  54050  CA  LYS C3405     -13.061  59.471   8.601  1.00  2.230          C  
ATOM  54051  C   LYS C3405     -12.678  60.972   8.603  1.00  1.430          C  
ATOM  54052  O   LYS C3405     -13.553  61.802   8.378  1.00  1.660          O  
ATOM  54053  CB  LYS C3405     -14.403  59.303   9.314  1.00  3.170          C  
ATOM  54054  CG  LYS C3405     -15.053  57.940   9.072  1.00  3.170          C  
ATOM  54055  CD  LYS C3405     -16.405  57.818   9.770  1.00  3.170          C  
ATOM  54056  CE  LYS C3405     -17.031  56.441   9.522  1.00  3.170          C  
ATOM  54057  NZ  LYS C3405     -18.349  56.284  10.207  1.00  3.170          N  
ATOM  54058  H   LYS C3405     -11.962  58.466  10.143  1.00  2.830          H  
ATOM  54059  HA  LYS C3405     -13.216  59.206   7.556  1.00  2.680          H  
ATOM  54060 1HB  LYS C3405     -14.264  59.430  10.387  1.00  3.810          H  
ATOM  54061 2HB  LYS C3405     -15.099  60.070   8.977  1.00  3.810          H  
ATOM  54062 1HG  LYS C3405     -15.185  57.796   7.999  1.00  3.810          H  
ATOM  54063 2HG  LYS C3405     -14.396  57.156   9.442  1.00  3.810          H  
ATOM  54064 1HD  LYS C3405     -16.273  57.959  10.843  1.00  3.810          H  
ATOM  54065 2HD  LYS C3405     -17.079  58.590   9.398  1.00  3.810          H  
ATOM  54066 1HE  LYS C3405     -17.172  56.302   8.453  1.00  3.810          H  
ATOM  54067 2HE  LYS C3405     -16.352  55.673   9.890  1.00  3.810          H  
ATOM  54068 1HZ  LYS C3405     -18.724  55.356  10.014  1.00  3.810          H  
ATOM  54069 2HZ  LYS C3405     -18.231  56.396  11.203  1.00  3.810          H  
ATOM  54070 3HZ  LYS C3405     -18.993  56.980   9.866  1.00  3.810          H  
ATOM  54071  N   ASP C3406     -11.436  61.382   8.855  1.00  1.350          N  
ATOM  54072  CA  ASP C3406     -10.484  62.478   9.022  1.00  1.390          C  
ATOM  54073  C   ASP C3406     -10.050  63.015   7.659  1.00  1.080          C  
ATOM  54074  O   ASP C3406      -9.398  62.331   6.873  1.00  1.860          O  
ATOM  54075  CB  ASP C3406      -9.309  62.068   9.891  1.00  1.930          C  
ATOM  54076  CG  ASP C3406      -8.315  63.195  10.212  1.00  1.930          C  
ATOM  54077  OD1 ASP C3406      -8.131  64.086   9.391  1.00  1.930          O  
ATOM  54078  OD2 ASP C3406      -7.793  63.195  11.330  1.00  1.930          O  
ATOM  54079  H   ASP C3406     -11.977  62.215   8.687  1.00  1.620          H  
ATOM  54080  HA  ASP C3406     -10.993  63.288   9.545  1.00  1.670          H  
ATOM  54081 1HB  ASP C3406      -9.721  61.749  10.806  1.00  2.320          H  
ATOM  54082 2HB  ASP C3406      -8.783  61.224   9.437  1.00  2.320          H  
ATOM  54083  N   SER C3407     -10.488  64.230   7.360  1.00  0.920          N  
ATOM  54084  CA  SER C3407     -10.275  64.863   6.070  1.00  1.100          C  
ATOM  54085  C   SER C3407      -8.830  65.256   5.762  1.00  0.930          C  
ATOM  54086  O   SER C3407      -8.499  65.514   4.595  1.00  1.340          O  
ATOM  54087  CB  SER C3407     -11.174  66.080   5.954  1.00  1.470          C  
ATOM  54088  OG  SER C3407     -10.806  67.075   6.871  1.00  1.470          O  
ATOM  54089  H   SER C3407     -10.993  64.760   8.057  1.00  1.100          H  
ATOM  54090  HA  SER C3407     -10.587  64.150   5.309  1.00  1.320          H  
ATOM  54091 1HB  SER C3407     -11.115  66.477   4.941  1.00  1.760          H  
ATOM  54092 2HB  SER C3407     -12.207  65.784   6.129  1.00  1.760          H  
ATOM  54093  HG  SER C3407     -11.413  67.809   6.723  1.00  1.760          H  
ATOM  54094  N   TYR C3408      -7.960  65.290   6.774  1.00  0.890          N  
ATOM  54095  CA  TYR C3408      -6.585  65.691   6.523  1.00  0.990          C  
ATOM  54096  C   TYR C3408      -5.819  64.567   5.878  1.00  0.950          C  
ATOM  54097  O   TYR C3408      -4.975  64.807   5.020  1.00  1.020          O  
ATOM  54098  CB  TYR C3408      -5.849  66.080   7.817  1.00  1.350          C  
ATOM  54099  CG  TYR C3408      -6.280  67.385   8.452  1.00  1.350          C  
ATOM  54100  CD1 TYR C3408      -7.011  67.383   9.635  1.00  1.350          C  
ATOM  54101  CD2 TYR C3408      -5.937  68.584   7.856  1.00  1.350          C  
ATOM  54102  CE1 TYR C3408      -7.395  68.584  10.213  1.00  1.350          C  
ATOM  54103  CE2 TYR C3408      -6.319  69.778   8.427  1.00  1.350          C  
ATOM  54104  CZ  TYR C3408      -7.043  69.787   9.601  1.00  1.350          C  
ATOM  54105  OH  TYR C3408      -7.414  70.998  10.161  1.00  1.350          O  
ATOM  54106  H   TYR C3408      -8.248  65.015   7.725  1.00  1.070          H  
ATOM  54107  HA  TYR C3408      -6.587  66.539   5.840  1.00  1.190          H  
ATOM  54108 1HB  TYR C3408      -5.991  65.286   8.555  1.00  1.620          H  
ATOM  54109 2HB  TYR C3408      -4.779  66.140   7.615  1.00  1.620          H  
ATOM  54110  HD1 TYR C3408      -7.283  66.434  10.108  1.00  1.620          H  
ATOM  54111  HD2 TYR C3408      -5.362  68.588   6.929  1.00  1.620          H  
ATOM  54112  HE1 TYR C3408      -7.968  68.586  11.141  1.00  1.620          H  
ATOM  54113  HE2 TYR C3408      -6.042  70.722   7.948  1.00  1.620          H  
ATOM  54114  HH  TYR C3408      -7.806  70.864  11.049  1.00  1.620          H  
ATOM  54115  N   SER C3409      -6.122  63.336   6.279  1.00  0.980          N  
ATOM  54116  CA  SER C3409      -5.394  62.169   5.805  1.00  1.080          C  
ATOM  54117  C   SER C3409      -5.501  62.071   4.298  1.00  1.030          C  
ATOM  54118  O   SER C3409      -4.521  61.803   3.598  1.00  1.120          O  
ATOM  54119  CB  SER C3409      -5.950  60.915   6.454  1.00  1.470          C  
ATOM  54120  OG  SER C3409      -5.234  59.775   6.056  1.00  1.470          O  
ATOM  54121  H   SER C3409      -6.863  63.218   6.967  1.00  1.180          H  
ATOM  54122  HA  SER C3409      -4.343  62.273   6.074  1.00  1.300          H  
ATOM  54123 1HB  SER C3409      -5.901  61.023   7.530  1.00  1.770          H  
ATOM  54124 2HB  SER C3409      -7.003  60.799   6.189  1.00  1.770          H  
ATOM  54125  HG  SER C3409      -5.581  59.491   5.177  1.00  1.770          H  
ATOM  54126  N   LEU C3410      -6.701  62.301   3.797  1.00  0.980          N  
ATOM  54127  CA  LEU C3410      -6.972  62.198   2.384  1.00  1.000          C  
ATOM  54128  C   LEU C3410      -6.215  63.267   1.615  1.00  0.920          C  
ATOM  54129  O   LEU C3410      -5.568  62.987   0.595  1.00  0.950          O  
ATOM  54130  CB  LEU C3410      -8.460  62.459   2.209  1.00  1.390          C  
ATOM  54131  CG  LEU C3410      -9.391  61.457   2.891  1.00  1.390          C  
ATOM  54132  CD1 LEU C3410     -10.804  62.001   2.780  1.00  1.390          C  
ATOM  54133  CD2 LEU C3410      -9.215  60.067   2.283  1.00  1.390          C  
ATOM  54134  H   LEU C3410      -7.451  62.514   4.440  1.00  1.180          H  
ATOM  54135  HA  LEU C3410      -6.660  61.220   2.024  1.00  1.200          H  
ATOM  54136 1HB  LEU C3410      -8.688  63.448   2.611  1.00  1.670          H  
ATOM  54137 2HB  LEU C3410      -8.687  62.459   1.144  1.00  1.670          H  
ATOM  54138  HG  LEU C3410      -9.155  61.393   3.954  1.00  1.670          H  
ATOM  54139 1HD1 LEU C3410     -11.494  61.333   3.282  1.00  1.670          H  
ATOM  54140 2HD1 LEU C3410     -10.849  62.979   3.252  1.00  1.670          H  
ATOM  54141 3HD1 LEU C3410     -11.079  62.102   1.738  1.00  1.670          H  
ATOM  54142 1HD2 LEU C3410      -9.863  59.357   2.773  1.00  1.670          H  
ATOM  54143 2HD2 LEU C3410      -9.441  60.086   1.220  1.00  1.670          H  
ATOM  54144 3HD2 LEU C3410      -8.193  59.726   2.420  1.00  1.670          H  
ATOM  54145  N   ALA C3411      -6.279  64.504   2.125  1.00  0.850          N  
ATOM  54146  CA  ALA C3411      -5.603  65.604   1.472  1.00  0.840          C  
ATOM  54147  C   ALA C3411      -4.109  65.369   1.431  1.00  0.780          C  
ATOM  54148  O   ALA C3411      -3.456  65.639   0.421  1.00  0.840          O  
ATOM  54149  CB  ALA C3411      -5.894  66.896   2.213  1.00  1.180          C  
ATOM  54150  H   ALA C3411      -6.841  64.698   2.962  1.00  1.020          H  
ATOM  54151  HA  ALA C3411      -5.970  65.674   0.451  1.00  1.010          H  
ATOM  54152 1HB  ALA C3411      -5.399  67.725   1.713  1.00  1.420          H  
ATOM  54153 2HB  ALA C3411      -6.971  67.067   2.232  1.00  1.420          H  
ATOM  54154 3HB  ALA C3411      -5.523  66.813   3.237  1.00  1.420          H  
ATOM  54155  N   LEU C3412      -3.564  64.835   2.525  1.00  0.710          N  
ATOM  54156  CA  LEU C3412      -2.145  64.572   2.584  1.00  0.690          C  
ATOM  54157  C   LEU C3412      -1.753  63.451   1.644  1.00  0.700          C  
ATOM  54158  O   LEU C3412      -0.752  63.573   0.970  1.00  0.730          O  
ATOM  54159  CB  LEU C3412      -1.703  64.297   4.019  1.00  0.970          C  
ATOM  54160  CG  LEU C3412      -1.784  65.529   4.988  1.00  0.970          C  
ATOM  54161  CD1 LEU C3412      -1.516  65.068   6.384  1.00  0.970          C  
ATOM  54162  CD2 LEU C3412      -0.769  66.621   4.593  1.00  0.970          C  
ATOM  54163  H   LEU C3412      -4.149  64.655   3.346  1.00  0.850          H  
ATOM  54164  HA  LEU C3412      -1.634  65.459   2.240  1.00  0.830          H  
ATOM  54165 1HB  LEU C3412      -2.343  63.511   4.424  1.00  1.170          H  
ATOM  54166 2HB  LEU C3412      -0.671  63.940   4.006  1.00  1.170          H  
ATOM  54167  HG  LEU C3412      -2.783  65.950   4.957  1.00  1.170          H  
ATOM  54168 1HD1 LEU C3412      -1.598  65.931   7.042  1.00  1.170          H  
ATOM  54169 2HD1 LEU C3412      -2.251  64.316   6.670  1.00  1.170          H  
ATOM  54170 3HD1 LEU C3412      -0.512  64.649   6.447  1.00  1.170          H  
ATOM  54171 1HD2 LEU C3412      -0.850  67.446   5.292  1.00  1.170          H  
ATOM  54172 2HD2 LEU C3412       0.231  66.216   4.630  1.00  1.170          H  
ATOM  54173 3HD2 LEU C3412      -0.970  66.990   3.602  1.00  1.170          H  
ATOM  54174  N   SER C3413      -2.557  62.392   1.489  1.00  0.690          N  
ATOM  54175  CA  SER C3413      -2.174  61.340   0.534  1.00  0.730          C  
ATOM  54176  C   SER C3413      -2.088  61.873  -0.904  1.00  0.820          C  
ATOM  54177  O   SER C3413      -1.342  61.344  -1.734  1.00  0.880          O  
ATOM  54178  CB  SER C3413      -3.097  60.131   0.645  1.00  1.010          C  
ATOM  54179  OG  SER C3413      -2.876  59.444   1.874  1.00  1.010          O  
ATOM  54180  H   SER C3413      -3.385  62.260   2.086  1.00  0.830          H  
ATOM  54181  HA  SER C3413      -1.181  60.994   0.811  1.00  0.880          H  
ATOM  54182 1HB  SER C3413      -4.137  60.470   0.602  1.00  1.210          H  
ATOM  54183 2HB  SER C3413      -2.935  59.457  -0.194  1.00  1.210          H  
ATOM  54184  HG  SER C3413      -3.589  58.753   1.970  1.00  1.210          H  
ATOM  54185  N   LYS C3414      -2.846  62.927  -1.207  1.00  0.870          N  
ATOM  54186  CA  LYS C3414      -2.799  63.534  -2.524  1.00  0.970          C  
ATOM  54187  C   LYS C3414      -1.652  64.541  -2.594  1.00  0.950          C  
ATOM  54188  O   LYS C3414      -1.346  65.095  -3.636  1.00  1.180          O  
ATOM  54189  CB  LYS C3414      -4.122  64.239  -2.826  1.00  1.320          C  
ATOM  54190  CG  LYS C3414      -5.329  63.310  -2.941  1.00  1.320          C  
ATOM  54191  CD  LYS C3414      -6.611  64.093  -3.219  1.00  1.320          C  
ATOM  54192  CE  LYS C3414      -7.818  63.171  -3.331  1.00  1.320          C  
ATOM  54193  NZ  LYS C3414      -9.078  63.933  -3.576  1.00  1.320          N  
ATOM  54194  H   LYS C3414      -3.525  63.278  -0.516  1.00  1.040          H  
ATOM  54195  HA  LYS C3414      -2.623  62.762  -3.261  1.00  1.160          H  
ATOM  54196 1HB  LYS C3414      -4.330  64.958  -2.029  1.00  1.580          H  
ATOM  54197 2HB  LYS C3414      -4.030  64.796  -3.757  1.00  1.580          H  
ATOM  54198 1HG  LYS C3414      -5.164  62.599  -3.743  1.00  1.580          H  
ATOM  54199 2HG  LYS C3414      -5.443  62.757  -2.010  1.00  1.580          H  
ATOM  54200 1HD  LYS C3414      -6.781  64.798  -2.402  1.00  1.580          H  
ATOM  54201 2HD  LYS C3414      -6.504  64.655  -4.146  1.00  1.580          H  
ATOM  54202 1HE  LYS C3414      -7.659  62.474  -4.152  1.00  1.580          H  
ATOM  54203 2HE  LYS C3414      -7.921  62.607  -2.402  1.00  1.580          H  
ATOM  54204 1HZ  LYS C3414      -9.856  63.289  -3.643  1.00  1.580          H  
ATOM  54205 2HZ  LYS C3414      -9.239  64.574  -2.812  1.00  1.580          H  
ATOM  54206 3HZ  LYS C3414      -8.998  64.452  -4.439  1.00  1.580          H  
ATOM  54207  N   LEU C3415      -1.006  64.817  -1.473  1.00  0.740          N  
ATOM  54208  CA  LEU C3415       0.033  65.813  -1.406  1.00  0.710          C  
ATOM  54209  C   LEU C3415       1.410  65.235  -1.556  1.00  0.780          C  
ATOM  54210  O   LEU C3415       2.046  64.794  -0.645  1.00  0.800          O  
ATOM  54211  CB  LEU C3415      -0.008  66.576  -0.072  1.00  1.010          C  
ATOM  54212  CG  LEU C3415       1.104  67.669   0.177  1.00  1.010          C  
ATOM  54213  CD1 LEU C3415       1.021  68.785  -0.844  1.00  1.010          C  
ATOM  54214  CD2 LEU C3415       0.912  68.227   1.555  1.00  1.010          C  
ATOM  54215  H   LEU C3415      -1.216  64.297  -0.629  1.00  0.890          H  
ATOM  54216  HA  LEU C3415      -0.163  66.528  -2.195  1.00  0.850          H  
ATOM  54217 1HB  LEU C3415      -0.990  67.040   0.037  1.00  1.210          H  
ATOM  54218 2HB  LEU C3415       0.112  65.852   0.719  1.00  1.210          H  
ATOM  54219  HG  LEU C3415       2.094  67.218   0.105  1.00  1.210          H  
ATOM  54220 1HD1 LEU C3415       1.800  69.515  -0.632  1.00  1.210          H  
ATOM  54221 2HD1 LEU C3415       1.168  68.402  -1.835  1.00  1.210          H  
ATOM  54222 3HD1 LEU C3415       0.045  69.268  -0.783  1.00  1.210          H  
ATOM  54223 1HD2 LEU C3415       1.666  68.983   1.753  1.00  1.210          H  
ATOM  54224 2HD2 LEU C3415      -0.073  68.672   1.613  1.00  1.210          H  
ATOM  54225 3HD2 LEU C3415       0.995  67.430   2.278  1.00  1.210          H  
ATOM  54226  N   GLU C3416       1.980  65.544  -2.616  1.00  1.290          N  
ATOM  54227  CA  GLU C3416       1.950  66.189  -3.862  1.00  1.520          C  
ATOM  54228  C   GLU C3416       1.237  65.184  -4.659  1.00  1.450          C  
ATOM  54229  O   GLU C3416       1.425  63.961  -4.395  1.00  1.340          O  
ATOM  54230  CB  GLU C3416       3.356  66.610  -4.301  1.00  2.040          C  
ATOM  54231  CG  GLU C3416       3.939  67.692  -3.321  1.00  2.040          C  
ATOM  54232  CD  GLU C3416       5.268  68.339  -3.707  1.00  2.040          C  
ATOM  54233  OE1 GLU C3416       6.065  67.730  -4.386  1.00  2.040          O  
ATOM  54234  OE2 GLU C3416       5.464  69.482  -3.299  1.00  2.040          O  
ATOM  54235  H   GLU C3416       0.978  65.667  -2.818  1.00  1.550          H  
ATOM  54236  HA  GLU C3416       1.332  67.082  -3.824  1.00  1.820          H  
ATOM  54237 1HB  GLU C3416       4.020  65.747  -4.322  1.00  2.440          H  
ATOM  54238 2HB  GLU C3416       3.317  67.040  -5.289  1.00  2.440          H  
ATOM  54239 1HG  GLU C3416       3.202  68.483  -3.222  1.00  2.440          H  
ATOM  54240 2HG  GLU C3416       4.049  67.228  -2.338  1.00  2.440          H  
ATOM  54241  N   LYS C3417       0.531  65.707  -5.695  1.00  1.660          N  
ATOM  54242  CA  LYS C3417      -0.288  65.000  -6.692  1.00  1.710          C  
ATOM  54243  C   LYS C3417       0.622  64.163  -7.560  1.00  1.360          C  
ATOM  54244  O   LYS C3417       0.202  63.017  -7.761  1.00  1.490          O  
ATOM  54245  CB  LYS C3417      -1.060  65.977  -7.579  1.00  2.370          C  
ATOM  54246  CG  LYS C3417      -0.166  66.812  -8.518  1.00  2.370          C  
ATOM  54247  CD  LYS C3417      -0.977  67.764  -9.381  1.00  2.370          C  
ATOM  54248  CE  LYS C3417      -0.063  68.605 -10.272  1.00  2.370          C  
ATOM  54249  NZ  LYS C3417      -0.831  69.524 -11.148  1.00  2.370          N  
ATOM  54250  H   LYS C3417       0.525  66.713  -5.761  1.00  1.990          H  
ATOM  54251  HA  LYS C3417      -0.985  64.345  -6.174  1.00  2.050          H  
ATOM  54252 1HB  LYS C3417      -1.759  65.417  -8.204  1.00  2.850          H  
ATOM  54253 2HB  LYS C3417      -1.641  66.656  -6.958  1.00  2.850          H  
ATOM  54254 1HG  LYS C3417       0.551  67.384  -7.932  1.00  2.850          H  
ATOM  54255 2HG  LYS C3417       0.386  66.149  -9.187  1.00  2.850          H  
ATOM  54256 1HD  LYS C3417      -1.653  67.181 -10.016  1.00  2.850          H  
ATOM  54257 2HD  LYS C3417      -1.569  68.423  -8.749  1.00  2.850          H  
ATOM  54258 1HE  LYS C3417       0.602  69.197  -9.637  1.00  2.850          H  
ATOM  54259 2HE  LYS C3417       0.542  67.944 -10.895  1.00  2.850          H  
ATOM  54260 1HZ  LYS C3417      -0.189  70.064 -11.714  1.00  2.850          H  
ATOM  54261 2HZ  LYS C3417      -1.432  68.972 -11.747  1.00  2.850          H  
ATOM  54262 3HZ  LYS C3417      -1.386  70.149 -10.581  1.00  2.850          H  
ATOM  54263  N   ARG C3418       1.866  64.469  -7.216  1.00  1.160          N  
ATOM  54264  CA  ARG C3418       3.011  64.167  -7.955  1.00  1.090          C  
ATOM  54265  C   ARG C3418       3.056  62.895  -7.271  1.00  1.280          C  
ATOM  54266  O   ARG C3418       2.334  62.707  -6.364  1.00  1.560          O  
ATOM  54267  CB  ARG C3418       4.185  65.089  -7.701  1.00  1.550          C  
ATOM  54268  CG  ARG C3418       3.948  66.527  -8.159  1.00  1.550          C  
ATOM  54269  CD  ARG C3418       5.128  67.395  -7.919  1.00  1.550          C  
ATOM  54270  NE  ARG C3418       4.893  68.771  -8.357  1.00  1.550          N  
ATOM  54271  CZ  ARG C3418       5.814  69.761  -8.317  1.00  1.550          C  
ATOM  54272  NH1 ARG C3418       7.030  69.519  -7.863  1.00  1.550          N  
ATOM  54273  NH2 ARG C3418       5.504  70.978  -8.733  1.00  1.550          N  
ATOM  54274  H   ARG C3418       2.026  64.078  -6.292  1.00  1.390          H  
ATOM  54275  HA  ARG C3418       2.811  64.032  -9.020  1.00  1.310          H  
ATOM  54276 1HB  ARG C3418       4.420  65.098  -6.642  1.00  1.860          H  
ATOM  54277 2HB  ARG C3418       5.062  64.715  -8.225  1.00  1.860          H  
ATOM  54278 1HG  ARG C3418       3.733  66.533  -9.225  1.00  1.860          H  
ATOM  54279 2HG  ARG C3418       3.094  66.943  -7.625  1.00  1.860          H  
ATOM  54280 1HD  ARG C3418       5.352  67.409  -6.851  1.00  1.860          H  
ATOM  54281 2HD  ARG C3418       5.980  66.998  -8.467  1.00  1.860          H  
ATOM  54282  HE  ARG C3418       3.967  68.996  -8.710  1.00  1.860          H  
ATOM  54283 1HH1 ARG C3418       7.276  68.596  -7.533  1.00  1.860          H  
ATOM  54284 2HH1 ARG C3418       7.714  70.260  -7.829  1.00  1.860          H  
ATOM  54285 1HH2 ARG C3418       4.554  71.192  -9.070  1.00  1.860          H  
ATOM  54286 2HH2 ARG C3418       6.185  71.715  -8.703  1.00  1.860          H  
ATOM  54287  N   GLU C3419       3.649  61.930  -7.700  1.00  1.290          N  
ATOM  54288  CA  GLU C3419       3.457  60.683  -6.936  1.00  1.660          C  
ATOM  54289  C   GLU C3419       1.961  60.101  -6.704  1.00  1.970          C  
ATOM  54290  O   GLU C3419       1.762  58.938  -7.040  1.00  2.420          O  
ATOM  54291  CB  GLU C3419       4.259  60.753  -5.665  1.00  2.180          C  
ATOM  54292  CG  GLU C3419       5.798  60.864  -5.963  1.00  2.180          C  
ATOM  54293  CD  GLU C3419       6.433  59.720  -6.840  1.00  2.180          C  
ATOM  54294  OE1 GLU C3419       5.842  58.655  -7.045  1.00  2.180          O  
ATOM  54295  OE2 GLU C3419       7.508  59.960  -7.329  1.00  2.180          O  
ATOM  54296  H   GLU C3419       4.261  61.975  -8.502  1.00  1.550          H  
ATOM  54297  HA  GLU C3419       3.948  59.917  -7.521  1.00  1.990          H  
ATOM  54298 1HB  GLU C3419       3.976  61.601  -5.045  1.00  2.610          H  
ATOM  54299 2HB  GLU C3419       4.055  59.884  -5.101  1.00  2.610          H  
ATOM  54300 1HG  GLU C3419       5.967  61.810  -6.471  1.00  2.610          H  
ATOM  54301 2HG  GLU C3419       6.333  60.912  -5.023  1.00  2.610          H  
ATOM  54302  N   ARG C3420       0.910  60.825  -6.216  1.00  1.900          N  
ATOM  54303  CA  ARG C3420      -0.441  60.208  -6.093  1.00  2.420          C  
ATOM  54304  C   ARG C3420      -0.953  59.694  -7.448  1.00  2.590          C  
ATOM  54305  O   ARG C3420      -1.627  58.666  -7.520  1.00  3.090          O  
ATOM  54306  CB  ARG C3420      -1.457  61.166  -5.498  1.00  3.180          C  
ATOM  54307  CG  ARG C3420      -2.897  60.598  -5.353  1.00  3.180          C  
ATOM  54308  CD  ARG C3420      -2.979  59.446  -4.396  1.00  3.180          C  
ATOM  54309  NE  ARG C3420      -4.346  58.965  -4.240  1.00  3.180          N  
ATOM  54310  CZ  ARG C3420      -4.691  57.832  -3.592  1.00  3.180          C  
ATOM  54311  NH1 ARG C3420      -3.750  57.084  -3.035  1.00  3.180          N  
ATOM  54312  NH2 ARG C3420      -5.958  57.475  -3.522  1.00  3.180          N  
ATOM  54313  H   ARG C3420       1.074  61.792  -5.870  1.00  2.280          H  
ATOM  54314  HA  ARG C3420      -0.347  59.364  -5.414  1.00  2.900          H  
ATOM  54315 1HB  ARG C3420      -1.108  61.485  -4.517  1.00  3.820          H  
ATOM  54316 2HB  ARG C3420      -1.525  62.048  -6.118  1.00  3.820          H  
ATOM  54317 1HG  ARG C3420      -3.548  61.380  -4.988  1.00  3.820          H  
ATOM  54318 2HG  ARG C3420      -3.266  60.261  -6.318  1.00  3.820          H  
ATOM  54319 1HD  ARG C3420      -2.384  58.621  -4.776  1.00  3.820          H  
ATOM  54320 2HD  ARG C3420      -2.605  59.753  -3.420  1.00  3.820          H  
ATOM  54321  HE  ARG C3420      -5.084  59.512  -4.658  1.00  3.820          H  
ATOM  54322 1HH1 ARG C3420      -2.786  57.376  -3.092  1.00  3.820          H  
ATOM  54323 2HH1 ARG C3420      -3.951  56.203  -2.535  1.00  3.820          H  
ATOM  54324 1HH2 ARG C3420      -6.682  58.038  -3.945  1.00  3.820          H  
ATOM  54325 2HH2 ARG C3420      -6.194  56.620  -3.048  1.00  3.820          H  
ATOM  54326  N   GLU C3421      -0.622  60.409  -8.517  1.00  2.220          N  
ATOM  54327  CA  GLU C3421      -0.955  60.002  -9.880  1.00  2.350          C  
ATOM  54328  C   GLU C3421      -0.259  58.657 -10.213  1.00  2.620          C  
ATOM  54329  O   GLU C3421      -0.815  57.827 -10.939  1.00  3.020          O  
ATOM  54330  CB  GLU C3421      -0.543  61.108 -10.859  1.00  3.240          C  
ATOM  54331  CG  GLU C3421      -1.407  62.386 -10.749  1.00  3.240          C  
ATOM  54332  CD  GLU C3421      -0.927  63.532 -11.608  1.00  3.240          C  
ATOM  54333  OE1 GLU C3421       0.115  63.410 -12.207  1.00  3.240          O  
ATOM  54334  OE2 GLU C3421      -1.608  64.535 -11.650  1.00  3.240          O  
ATOM  54335  H   GLU C3421      -0.131  61.295  -8.348  1.00  2.660          H  
ATOM  54336  HA  GLU C3421      -2.033  59.858  -9.947  1.00  2.820          H  
ATOM  54337 1HB  GLU C3421       0.494  61.391 -10.667  1.00  3.890          H  
ATOM  54338 2HB  GLU C3421      -0.602  60.737 -11.881  1.00  3.890          H  
ATOM  54339 1HG  GLU C3421      -2.426  62.137 -11.042  1.00  3.890          H  
ATOM  54340 2HG  GLU C3421      -1.434  62.708  -9.711  1.00  3.890          H  
ATOM  54341  N   ASN C3422       0.976  58.458  -9.688  1.00  2.530          N  
ATOM  54342  CA  ASN C3422       1.730  57.207  -9.876  1.00  3.020          C  
ATOM  54343  C   ASN C3422       1.040  56.137  -9.023  1.00  3.590          C  
ATOM  54344  O   ASN C3422       1.016  54.954  -9.370  1.00  4.160          O  
ATOM  54345  CB  ASN C3422       3.199  57.351  -9.504  1.00  4.030          C  
ATOM  54346  CG  ASN C3422       4.020  58.206 -10.459  1.00  4.030          C  
ATOM  54347  OD1 ASN C3422       3.720  58.414 -11.652  1.00  4.030          O  
ATOM  54348  ND2 ASN C3422       5.096  58.723  -9.931  1.00  4.030          N  
ATOM  54349  H   ASN C3422       1.385  59.194  -9.125  1.00  3.040          H  
ATOM  54350  HA  ASN C3422       1.651  56.889 -10.906  1.00  3.620          H  
ATOM  54351 1HB  ASN C3422       3.295  57.759  -8.509  1.00  4.840          H  
ATOM  54352 2HB  ASN C3422       3.645  56.358  -9.472  1.00  4.840          H  
ATOM  54353 1HD2 ASN C3422       5.700  59.300 -10.479  1.00  4.840          H  
ATOM  54354 2HD2 ASN C3422       5.339  58.534  -8.955  1.00  4.840          H  
ATOM  54355  N   GLY C3423       0.434  56.607  -7.933  1.00  3.510          N  
ATOM  54356  CA  GLY C3423      -0.406  55.846  -7.025  1.00  4.110          C  
ATOM  54357  C   GLY C3423      -0.299  56.177  -5.540  1.00  4.240          C  
ATOM  54358  O   GLY C3423      -1.329  56.214  -4.866  1.00  4.840          O  
ATOM  54359  H   GLY C3423       0.624  57.581  -7.699  1.00  4.210          H  
ATOM  54360 1HA  GLY C3423      -1.433  56.034  -7.318  1.00  4.930          H  
ATOM  54361 2HA  GLY C3423      -0.227  54.782  -7.174  1.00  4.930          H  
ATOM  54362  N   SER C3424       0.891  56.421  -4.991  1.00  3.750          N  
ATOM  54363  CA  SER C3424       0.906  56.712  -3.544  1.00  3.860          C  
ATOM  54364  C   SER C3424       1.981  57.604  -2.938  1.00  3.410          C  
ATOM  54365  O   SER C3424       1.767  58.232  -1.899  1.00  3.210          O  
ATOM  54366  CB  SER C3424       1.057  55.414  -2.800  1.00  5.360          C  
ATOM  54367  OG  SER C3424       2.295  54.827  -3.078  1.00  5.360          O  
ATOM  54368  H   SER C3424       1.727  56.387  -5.551  1.00  4.500          H  
ATOM  54369  HA  SER C3424      -0.055  57.163  -3.298  1.00  4.630          H  
ATOM  54370 1HB  SER C3424       0.958  55.583  -1.729  1.00  6.430          H  
ATOM  54371 2HB  SER C3424       0.297  54.762  -3.083  1.00  6.430          H  
ATOM  54372  HG  SER C3424       2.250  53.947  -2.692  1.00  6.430          H  
ATOM  54373  N   ASN C3425       3.145  57.599  -3.545  1.00  3.480          N  
ATOM  54374  CA  ASN C3425       4.406  58.016  -2.937  1.00  3.130          C  
ATOM  54375  C   ASN C3425       4.653  59.418  -2.380  1.00  2.750          C  
ATOM  54376  O   ASN C3425       5.542  60.126  -2.843  1.00  2.620          O  
ATOM  54377  CB  ASN C3425       5.547  57.713  -3.876  1.00  4.520          C  
ATOM  54378  CG  ASN C3425       5.786  56.288  -4.122  1.00  4.520          C  
ATOM  54379  OD1 ASN C3425       5.698  55.403  -3.258  1.00  4.520          O  
ATOM  54380  ND2 ASN C3425       6.101  56.029  -5.357  1.00  4.520          N  
ATOM  54381  H   ASN C3425       3.185  57.172  -4.452  1.00  4.180          H  
ATOM  54382  HA  ASN C3425       4.545  57.359  -2.076  1.00  3.760          H  
ATOM  54383 1HB  ASN C3425       5.340  58.145  -4.810  1.00  5.430          H  
ATOM  54384 2HB  ASN C3425       6.467  58.158  -3.502  1.00  5.430          H  
ATOM  54385 1HD2 ASN C3425       6.288  55.091  -5.645  1.00  5.430          H  
ATOM  54386 2HD2 ASN C3425       6.148  56.808  -6.032  1.00  5.430          H  
ATOM  54387  N   LEU C3426       3.999  59.753  -1.289  1.00  2.770          N  
ATOM  54388  CA  LEU C3426       4.501  60.906  -0.527  1.00  2.480          C  
ATOM  54389  C   LEU C3426       5.953  60.458  -0.225  1.00  1.660          C  
ATOM  54390  O   LEU C3426       6.108  59.252  -0.123  1.00  1.740          O  
ATOM  54391  CB  LEU C3426       3.699  61.126   0.760  1.00  3.590          C  
ATOM  54392  CG  LEU C3426       2.677  62.151   0.670  1.00  3.590          C  
ATOM  54393  CD1 LEU C3426       1.569  61.704  -0.279  1.00  3.590          C  
ATOM  54394  CD2 LEU C3426       2.167  62.494   2.067  1.00  3.590          C  
ATOM  54395  H   LEU C3426       3.191  59.192  -1.024  1.00  3.320          H  
ATOM  54396  HA  LEU C3426       4.474  61.775  -1.170  1.00  2.980          H  
ATOM  54397 1HB  LEU C3426       3.188  60.198   0.991  1.00  4.310          H  
ATOM  54398 2HB  LEU C3426       4.335  61.351   1.576  1.00  4.310          H  
ATOM  54399  HG  LEU C3426       3.137  63.022   0.263  1.00  4.310          H  
ATOM  54400 1HD1 LEU C3426       0.841  62.483  -0.375  1.00  4.310          H  
ATOM  54401 2HD1 LEU C3426       1.969  61.501  -1.267  1.00  4.310          H  
ATOM  54402 3HD1 LEU C3426       1.090  60.809   0.102  1.00  4.310          H  
ATOM  54403 1HD2 LEU C3426       1.442  63.300   1.997  1.00  4.310          H  
ATOM  54404 2HD2 LEU C3426       1.707  61.637   2.494  1.00  4.310          H  
ATOM  54405 3HD2 LEU C3426       3.003  62.814   2.691  1.00  4.310          H  
ATOM  54406  N   ALA C3427       7.069  61.293  -0.043  1.00  1.070          N  
ATOM  54407  CA  ALA C3427       7.168  62.685   0.360  1.00  0.480          C  
ATOM  54408  C   ALA C3427       6.625  62.584   1.755  1.00  0.450          C  
ATOM  54409  O   ALA C3427       5.816  63.398   2.190  1.00  0.470          O  
ATOM  54410  CB  ALA C3427       6.435  63.725  -0.498  1.00  0.910          C  
ATOM  54411  H   ALA C3427       7.950  60.803  -0.083  1.00  1.280          H  
ATOM  54412  HA  ALA C3427       8.221  62.965   0.398  1.00  0.580          H  
ATOM  54413 1HB  ALA C3427       5.424  63.458  -0.456  1.00  1.090          H  
ATOM  54414 2HB  ALA C3427       6.493  64.223  -1.467  1.00  1.090          H  
ATOM  54415 3HB  ALA C3427       7.045  63.110  -1.158  1.00  1.090          H  
ATOM  54416  N   PHE C3428       7.113  61.530   2.452  1.00  0.440          N  
ATOM  54417  CA  PHE C3428       6.734  61.109   3.804  1.00  0.460          C  
ATOM  54418  C   PHE C3428       6.791  62.219   4.804  1.00  0.440          C  
ATOM  54419  O   PHE C3428       6.132  62.170   5.840  1.00  0.490          O  
ATOM  54420  CB  PHE C3428       7.665  60.008   4.328  1.00  0.640          C  
ATOM  54421  CG  PHE C3428       9.053  60.516   4.753  1.00  0.640          C  
ATOM  54422  CD1 PHE C3428       9.283  60.989   6.051  1.00  0.640          C  
ATOM  54423  CD2 PHE C3428      10.125  60.511   3.868  1.00  0.640          C  
ATOM  54424  CE1 PHE C3428      10.518  61.442   6.422  1.00  0.640          C  
ATOM  54425  CE2 PHE C3428      11.372  60.962   4.268  1.00  0.640          C  
ATOM  54426  CZ  PHE C3428      11.559  61.425   5.547  1.00  0.640          C  
ATOM  54427  H   PHE C3428       7.772  60.945   1.965  1.00  0.530          H  
ATOM  54428  HA  PHE C3428       5.713  60.725   3.768  1.00  0.550          H  
ATOM  54429 1HB  PHE C3428       7.204  59.521   5.188  1.00  0.760          H  
ATOM  54430 2HB  PHE C3428       7.797  59.248   3.560  1.00  0.760          H  
ATOM  54431  HD1 PHE C3428       8.461  61.007   6.776  1.00  0.760          H  
ATOM  54432  HD2 PHE C3428       9.985  60.143   2.854  1.00  0.760          H  
ATOM  54433  HE1 PHE C3428      10.671  61.807   7.423  1.00  0.760          H  
ATOM  54434  HE2 PHE C3428      12.211  60.952   3.569  1.00  0.760          H  
ATOM  54435  HZ  PHE C3428      12.540  61.778   5.859  1.00  0.760          H  
ATOM  54436  N   MET C3429       7.572  63.237   4.500  1.00  0.410          N  
ATOM  54437  CA  MET C3429       7.734  64.349   5.384  1.00  0.420          C  
ATOM  54438  C   MET C3429       6.407  65.064   5.627  1.00  0.460          C  
ATOM  54439  O   MET C3429       6.238  65.703   6.665  1.00  0.540          O  
ATOM  54440  CB  MET C3429       8.816  65.285   4.858  1.00  0.580          C  
ATOM  54441  CG  MET C3429      10.214  64.663   4.946  1.00  0.580          C  
ATOM  54442  SD  MET C3429      11.538  65.695   4.325  1.00  0.580          S  
ATOM  54443  CE  MET C3429      12.983  64.703   4.776  1.00  0.580          C  
ATOM  54444  H   MET C3429       8.070  63.211   3.625  1.00  0.490          H  
ATOM  54445  HA  MET C3429       8.075  63.952   6.325  1.00  0.500          H  
ATOM  54446 1HB  MET C3429       8.610  65.538   3.816  1.00  0.700          H  
ATOM  54447 2HB  MET C3429       8.816  66.211   5.434  1.00  0.700          H  
ATOM  54448 1HG  MET C3429      10.433  64.409   5.970  1.00  0.700          H  
ATOM  54449 2HG  MET C3429      10.210  63.745   4.372  1.00  0.700          H  
ATOM  54450 1HE  MET C3429      13.889  65.223   4.467  1.00  0.700          H  
ATOM  54451 2HE  MET C3429      13.000  64.557   5.852  1.00  0.700          H  
ATOM  54452 3HE  MET C3429      12.937  63.736   4.279  1.00  0.700          H  
ATOM  54453  N   PHE C3430       5.439  64.952   4.702  1.00  0.430          N  
ATOM  54454  CA  PHE C3430       4.166  65.638   4.905  1.00  0.480          C  
ATOM  54455  C   PHE C3430       3.165  64.836   5.728  1.00  0.470          C  
ATOM  54456  O   PHE C3430       2.061  65.313   5.981  1.00  0.590          O  
ATOM  54457  CB  PHE C3430       3.496  66.020   3.583  1.00  0.650          C  
ATOM  54458  CG  PHE C3430       4.125  67.162   2.841  1.00  0.650          C  
ATOM  54459  CD1 PHE C3430       4.810  66.949   1.649  1.00  0.650          C  
ATOM  54460  CD2 PHE C3430       4.015  68.476   3.334  1.00  0.650          C  
ATOM  54461  CE1 PHE C3430       5.372  68.016   0.963  1.00  0.650          C  
ATOM  54462  CE2 PHE C3430       4.578  69.539   2.648  1.00  0.650          C  
ATOM  54463  CZ  PHE C3430       5.256  69.304   1.464  1.00  0.650          C  
ATOM  54464  H   PHE C3430       5.589  64.408   3.843  1.00  0.520          H  
ATOM  54465  HA  PHE C3430       4.372  66.559   5.449  1.00  0.580          H  
ATOM  54466 1HB  PHE C3430       3.506  65.154   2.920  1.00  0.780          H  
ATOM  54467 2HB  PHE C3430       2.460  66.266   3.763  1.00  0.780          H  
ATOM  54468  HD1 PHE C3430       4.900  65.928   1.247  1.00  0.780          H  
ATOM  54469  HD2 PHE C3430       3.475  68.655   4.267  1.00  0.780          H  
ATOM  54470  HE1 PHE C3430       5.908  67.835   0.024  1.00  0.780          H  
ATOM  54471  HE2 PHE C3430       4.491  70.562   3.036  1.00  0.780          H  
ATOM  54472  HZ  PHE C3430       5.703  70.127   0.926  1.00  0.780          H  
ATOM  54473  N   ARG C3431       3.519  63.633   6.163  1.00  0.440          N  
ATOM  54474  CA  ARG C3431       2.590  62.878   6.984  1.00  0.450          C  
ATOM  54475  C   ARG C3431       2.619  63.463   8.398  1.00  0.440          C  
ATOM  54476  O   ARG C3431       3.693  63.665   8.984  1.00  0.460          O  
ATOM  54477  CB  ARG C3431       2.947  61.394   7.003  1.00  0.630          C  
ATOM  54478  CG  ARG C3431       2.862  60.659   5.684  1.00  0.630          C  
ATOM  54479  CD  ARG C3431       1.448  60.433   5.296  1.00  0.630          C  
ATOM  54480  NE  ARG C3431       1.326  59.581   4.137  1.00  0.630          N  
ATOM  54481  CZ  ARG C3431       0.178  59.378   3.462  1.00  0.630          C  
ATOM  54482  NH1 ARG C3431      -0.933  59.960   3.834  1.00  0.630          N  
ATOM  54483  NH2 ARG C3431       0.145  58.599   2.409  1.00  0.630          N  
ATOM  54484  H   ARG C3431       4.447  63.252   5.954  1.00  0.530          H  
ATOM  54485  HA  ARG C3431       1.587  62.997   6.583  1.00  0.540          H  
ATOM  54486 1HB  ARG C3431       3.955  61.279   7.384  1.00  0.750          H  
ATOM  54487 2HB  ARG C3431       2.285  60.864   7.651  1.00  0.750          H  
ATOM  54488 1HG  ARG C3431       3.348  61.247   4.905  1.00  0.750          H  
ATOM  54489 2HG  ARG C3431       3.360  59.691   5.775  1.00  0.750          H  
ATOM  54490 1HD  ARG C3431       0.914  59.961   6.125  1.00  0.750          H  
ATOM  54491 2HD  ARG C3431       0.986  61.389   5.058  1.00  0.750          H  
ATOM  54492  HE  ARG C3431       2.158  59.112   3.807  1.00  0.750          H  
ATOM  54493 1HH1 ARG C3431      -0.962  60.568   4.630  1.00  0.750          H  
ATOM  54494 2HH1 ARG C3431      -1.781  59.788   3.282  1.00  0.750          H  
ATOM  54495 1HH2 ARG C3431       0.981  58.135   2.078  1.00  0.750          H  
ATOM  54496 2HH2 ARG C3431      -0.750  58.488   1.928  1.00  0.750          H  
ATOM  54497  N   LEU C3432       1.441  63.612   9.008  1.00  0.450          N  
ATOM  54498  CA  LEU C3432       1.352  64.217  10.338  1.00  0.450          C  
ATOM  54499  C   LEU C3432       2.172  63.518  11.437  1.00  0.450          C  
ATOM  54500  O   LEU C3432       2.691  64.224  12.303  1.00  0.490          O  
ATOM  54501  CB  LEU C3432      -0.132  64.274  10.795  1.00  0.630          C  
ATOM  54502  CG  LEU C3432      -1.071  65.213  10.039  1.00  0.630          C  
ATOM  54503  CD1 LEU C3432      -2.514  64.932  10.477  1.00  0.630          C  
ATOM  54504  CD2 LEU C3432      -0.705  66.664  10.300  1.00  0.630          C  
ATOM  54505  H   LEU C3432       0.600  63.416   8.484  1.00  0.540          H  
ATOM  54506  HA  LEU C3432       1.739  65.229  10.257  1.00  0.540          H  
ATOM  54507 1HB  LEU C3432      -0.589  63.315  10.739  1.00  0.760          H  
ATOM  54508 2HB  LEU C3432      -0.145  64.584  11.839  1.00  0.760          H  
ATOM  54509  HG  LEU C3432      -0.993  65.015   9.006  1.00  0.760          H  
ATOM  54510 1HD1 LEU C3432      -3.197  65.587   9.929  1.00  0.760          H  
ATOM  54511 2HD1 LEU C3432      -2.768  63.893  10.266  1.00  0.760          H  
ATOM  54512 3HD1 LEU C3432      -2.616  65.112  11.541  1.00  0.760          H  
ATOM  54513 1HD2 LEU C3432      -1.386  67.314   9.748  1.00  0.760          H  
ATOM  54514 2HD2 LEU C3432      -0.777  66.885  11.362  1.00  0.760          H  
ATOM  54515 3HD2 LEU C3432       0.295  66.850   9.969  1.00  0.760          H  
ATOM  54516  N   PRO C3433       2.260  62.165  11.517  1.00  0.450          N  
ATOM  54517  CA  PRO C3433       3.044  61.452  12.502  1.00  0.470          C  
ATOM  54518  C   PRO C3433       4.531  61.776  12.439  1.00  0.450          C  
ATOM  54519  O   PRO C3433       5.241  61.635  13.430  1.00  0.460          O  
ATOM  54520  CB  PRO C3433       2.795  59.991  12.132  1.00  0.700          C  
ATOM  54521  CG  PRO C3433       1.516  59.983  11.408  1.00  0.700          C  
ATOM  54522  CD  PRO C3433       1.508  61.256  10.646  1.00  0.700          C  
ATOM  54523  HA  PRO C3433       2.644  61.673  13.503  1.00  0.560          H  
ATOM  54524 1HB  PRO C3433       3.635  59.601  11.541  1.00  0.850          H  
ATOM  54525 2HB  PRO C3433       2.721  59.406  13.031  1.00  0.850          H  
ATOM  54526 1HG  PRO C3433       1.477  59.096  10.758  1.00  0.850          H  
ATOM  54527 2HG  PRO C3433       0.678  59.893  12.121  1.00  0.850          H  
ATOM  54528 1HD  PRO C3433       2.034  61.083   9.746  1.00  0.850          H  
ATOM  54529 2HD  PRO C3433       0.506  61.548  10.502  1.00  0.850          H  
ATOM  54530  N   PHE C3434       5.025  62.256  11.294  1.00  0.450          N  
ATOM  54531  CA  PHE C3434       6.439  62.577  11.200  1.00  0.460          C  
ATOM  54532  C   PHE C3434       6.643  64.000  11.586  1.00  0.470          C  
ATOM  54533  O   PHE C3434       7.483  64.339  12.423  1.00  0.480          O  
ATOM  54534  CB  PHE C3434       6.983  62.396   9.799  1.00  0.640          C  
ATOM  54535  CG  PHE C3434       8.367  62.921   9.623  1.00  0.640          C  
ATOM  54536  CD1 PHE C3434       9.461  62.283  10.150  1.00  0.640          C  
ATOM  54537  CD2 PHE C3434       8.557  64.079   8.914  1.00  0.640          C  
ATOM  54538  CE1 PHE C3434      10.722  62.805   9.959  1.00  0.640          C  
ATOM  54539  CE2 PHE C3434       9.794  64.597   8.710  1.00  0.640          C  
ATOM  54540  CZ  PHE C3434      10.883  63.969   9.224  1.00  0.640          C  
ATOM  54541  H   PHE C3434       4.454  62.419  10.460  1.00  0.540          H  
ATOM  54542  HA  PHE C3434       7.000  61.936  11.880  1.00  0.550          H  
ATOM  54543 1HB  PHE C3434       7.023  61.371   9.601  1.00  0.770          H  
ATOM  54544 2HB  PHE C3434       6.323  62.859   9.055  1.00  0.770          H  
ATOM  54545  HD1 PHE C3434       9.320  61.363  10.732  1.00  0.770          H  
ATOM  54546  HD2 PHE C3434       7.681  64.590   8.509  1.00  0.770          H  
ATOM  54547  HE1 PHE C3434      11.589  62.297  10.387  1.00  0.770          H  
ATOM  54548  HE2 PHE C3434       9.910  65.519   8.143  1.00  0.770          H  
ATOM  54549  HZ  PHE C3434      11.865  64.396   9.063  1.00  0.770          H  
ATOM  54550  N   ALA C3435       5.850  64.863  10.986  1.00  0.470          N  
ATOM  54551  CA  ALA C3435       6.027  66.276  11.226  1.00  0.500          C  
ATOM  54552  C   ALA C3435       5.874  66.590  12.716  1.00  0.490          C  
ATOM  54553  O   ALA C3435       6.557  67.469  13.245  1.00  0.540          O  
ATOM  54554  CB  ALA C3435       5.034  67.059  10.407  1.00  0.690          C  
ATOM  54555  H   ALA C3435       5.138  64.529  10.332  1.00  0.560          H  
ATOM  54556  HA  ALA C3435       7.031  66.547  10.912  1.00  0.600          H  
ATOM  54557 1HB  ALA C3435       5.226  68.096  10.585  1.00  0.830          H  
ATOM  54558 2HB  ALA C3435       5.170  66.831   9.346  1.00  0.830          H  
ATOM  54559 3HB  ALA C3435       4.018  66.802  10.712  1.00  0.830          H  
ATOM  54560  N   ALA C3436       5.010  65.840  13.406  1.00  0.450          N  
ATOM  54561  CA  ALA C3436       4.756  66.020  14.824  1.00  0.450          C  
ATOM  54562  C   ALA C3436       5.819  65.395  15.742  1.00  0.410          C  
ATOM  54563  O   ALA C3436       5.757  65.570  16.961  1.00  0.390          O  
ATOM  54564  CB  ALA C3436       3.416  65.406  15.162  1.00  0.630          C  
ATOM  54565  H   ALA C3436       4.435  65.151  12.909  1.00  0.540          H  
ATOM  54566  HA  ALA C3436       4.729  67.092  15.018  1.00  0.540          H  
ATOM  54567 1HB  ALA C3436       3.195  65.571  16.210  1.00  0.760          H  
ATOM  54568 2HB  ALA C3436       2.650  65.873  14.543  1.00  0.760          H  
ATOM  54569 3HB  ALA C3436       3.449  64.338  14.954  1.00  0.760          H  
ATOM  54570  N   GLY C3437       6.758  64.619  15.187  1.00  0.420          N  
ATOM  54571  CA  GLY C3437       7.802  63.932  15.965  1.00  0.410          C  
ATOM  54572  C   GLY C3437       7.397  62.575  16.533  1.00  0.420          C  
ATOM  54573  O   GLY C3437       8.200  61.895  17.173  1.00  0.530          O  
ATOM  54574  H   GLY C3437       6.799  64.532  14.170  1.00  0.500          H  
ATOM  54575 1HA  GLY C3437       8.689  63.811  15.345  1.00  0.490          H  
ATOM  54576 2HA  GLY C3437       8.084  64.561  16.798  1.00  0.490          H  
ATOM  54577  N   ARG C3438       6.153  62.187  16.311  1.00  0.350          N  
ATOM  54578  CA  ARG C3438       5.621  60.926  16.820  1.00  0.350          C  
ATOM  54579  C   ARG C3438       6.249  59.677  16.193  1.00  0.340          C  
ATOM  54580  O   ARG C3438       6.420  58.656  16.857  1.00  0.370          O  
ATOM  54581  CB  ARG C3438       4.110  60.874  16.628  1.00  0.490          C  
ATOM  54582  CG  ARG C3438       3.326  61.820  17.524  1.00  0.490          C  
ATOM  54583  CD  ARG C3438       1.854  61.519  17.536  1.00  0.490          C  
ATOM  54584  NE  ARG C3438       1.189  61.752  16.241  1.00  0.490          N  
ATOM  54585  CZ  ARG C3438       0.667  62.934  15.828  1.00  0.490          C  
ATOM  54586  NH1 ARG C3438       0.746  64.002  16.599  1.00  0.490          N  
ATOM  54587  NH2 ARG C3438       0.066  63.026  14.655  1.00  0.490          N  
ATOM  54588  H   ARG C3438       5.563  62.816  15.782  1.00  0.420          H  
ATOM  54589  HA  ARG C3438       5.816  60.893  17.893  1.00  0.420          H  
ATOM  54590 1HB  ARG C3438       3.863  61.109  15.599  1.00  0.590          H  
ATOM  54591 2HB  ARG C3438       3.756  59.860  16.827  1.00  0.590          H  
ATOM  54592 1HG  ARG C3438       3.699  61.719  18.545  1.00  0.590          H  
ATOM  54593 2HG  ARG C3438       3.476  62.844  17.186  1.00  0.590          H  
ATOM  54594 1HD  ARG C3438       1.727  60.464  17.789  1.00  0.590          H  
ATOM  54595 2HD  ARG C3438       1.361  62.117  18.296  1.00  0.590          H  
ATOM  54596  HE  ARG C3438       1.096  60.935  15.621  1.00  0.590          H  
ATOM  54597 1HH1 ARG C3438       1.198  63.952  17.498  1.00  0.590          H  
ATOM  54598 2HH1 ARG C3438       0.356  64.882  16.289  1.00  0.590          H  
ATOM  54599 1HH2 ARG C3438      -0.020  62.216  14.059  1.00  0.590          H  
ATOM  54600 2HH2 ARG C3438      -0.326  63.906  14.360  1.00  0.590          H  
ATOM  54601  N   VAL C3439       6.535  59.722  14.900  1.00  0.320          N  
ATOM  54602  CA  VAL C3439       7.014  58.543  14.199  1.00  0.330          C  
ATOM  54603  C   VAL C3439       8.350  58.709  13.481  1.00  0.300          C  
ATOM  54604  O   VAL C3439       8.556  59.621  12.678  1.00  0.370          O  
ATOM  54605  CB  VAL C3439       5.918  58.094  13.222  1.00  0.460          C  
ATOM  54606  CG1 VAL C3439       6.337  56.901  12.436  1.00  0.460          C  
ATOM  54607  CG2 VAL C3439       4.666  57.756  14.018  1.00  0.460          C  
ATOM  54608  H   VAL C3439       6.358  60.582  14.390  1.00  0.380          H  
ATOM  54609  HA  VAL C3439       7.145  57.748  14.931  1.00  0.400          H  
ATOM  54610  HB  VAL C3439       5.715  58.900  12.523  1.00  0.550          H  
ATOM  54611 1HG1 VAL C3439       5.528  56.629  11.774  1.00  0.550          H  
ATOM  54612 2HG1 VAL C3439       7.227  57.108  11.847  1.00  0.550          H  
ATOM  54613 3HG1 VAL C3439       6.540  56.085  13.130  1.00  0.550          H  
ATOM  54614 1HG2 VAL C3439       3.901  57.464  13.341  1.00  0.550          H  
ATOM  54615 2HG2 VAL C3439       4.881  56.944  14.711  1.00  0.550          H  
ATOM  54616 3HG2 VAL C3439       4.326  58.617  14.572  1.00  0.550          H  
ATOM  54617  N   PHE C3440       9.242  57.764  13.752  1.00  0.310          N  
ATOM  54618  CA  PHE C3440      10.571  57.730  13.159  1.00  0.430          C  
ATOM  54619  C   PHE C3440      10.870  56.404  12.481  1.00  0.370          C  
ATOM  54620  O   PHE C3440      10.649  55.339  13.064  1.00  0.420          O  
ATOM  54621  CB  PHE C3440      11.612  57.977  14.245  1.00  0.550          C  
ATOM  54622  CG  PHE C3440      13.008  57.891  13.759  1.00  0.550          C  
ATOM  54623  CD1 PHE C3440      13.524  58.893  12.988  1.00  0.550          C  
ATOM  54624  CD2 PHE C3440      13.819  56.801  14.081  1.00  0.550          C  
ATOM  54625  CE1 PHE C3440      14.796  58.831  12.536  1.00  0.550          C  
ATOM  54626  CE2 PHE C3440      15.116  56.743  13.624  1.00  0.550          C  
ATOM  54627  CZ  PHE C3440      15.594  57.768  12.849  1.00  0.550          C  
ATOM  54628  H   PHE C3440       8.968  57.042  14.431  1.00  0.370          H  
ATOM  54629  HA  PHE C3440      10.638  58.518  12.408  1.00  0.520          H  
ATOM  54630 1HB  PHE C3440      11.456  58.961  14.677  1.00  0.660          H  
ATOM  54631 2HB  PHE C3440      11.481  57.244  15.043  1.00  0.660          H  
ATOM  54632  HD1 PHE C3440      12.900  59.753  12.727  1.00  0.660          H  
ATOM  54633  HD2 PHE C3440      13.415  55.994  14.699  1.00  0.660          H  
ATOM  54634  HE1 PHE C3440      15.183  59.641  11.912  1.00  0.660          H  
ATOM  54635  HE2 PHE C3440      15.754  55.896  13.872  1.00  0.660          H  
ATOM  54636  HZ  PHE C3440      16.605  57.748  12.477  1.00  0.660          H  
ATOM  54637  N   SER C3441      11.386  56.462  11.262  1.00  0.420          N  
ATOM  54638  CA  SER C3441      11.740  55.248  10.553  1.00  0.470          C  
ATOM  54639  C   SER C3441      13.224  55.066  10.639  1.00  0.430          C  
ATOM  54640  O   SER C3441      14.000  55.976  10.357  1.00  0.440          O  
ATOM  54641  CB  SER C3441      11.345  55.298   9.090  1.00  0.640          C  
ATOM  54642  OG  SER C3441       9.978  55.430   8.932  1.00  0.640          O  
ATOM  54643  H   SER C3441      11.547  57.360  10.827  1.00  0.500          H  
ATOM  54644  HA  SER C3441      11.260  54.393  11.027  1.00  0.560          H  
ATOM  54645 1HB  SER C3441      11.858  56.094   8.588  1.00  0.770          H  
ATOM  54646 2HB  SER C3441      11.666  54.372   8.615  1.00  0.770          H  
ATOM  54647  HG  SER C3441       9.835  55.424   7.990  1.00  0.770          H  
ATOM  54648  N   ILE C3442      13.632  53.851  10.877  1.00  0.480          N  
ATOM  54649  CA  ILE C3442      15.039  53.564  11.029  1.00  0.480          C  
ATOM  54650  C   ILE C3442      15.838  53.950   9.773  1.00  0.450          C  
ATOM  54651  O   ILE C3442      16.969  54.424   9.875  1.00  0.480          O  
ATOM  54652  CB  ILE C3442      15.218  52.115  11.422  1.00  0.670          C  
ATOM  54653  CG1 ILE C3442      14.604  51.894  12.842  1.00  0.670          C  
ATOM  54654  CG2 ILE C3442      16.668  51.871  11.510  1.00  0.670          C  
ATOM  54655  CD1 ILE C3442      14.430  50.433  13.258  1.00  0.670          C  
ATOM  54656  H   ILE C3442      12.922  53.123  11.037  1.00  0.580          H  
ATOM  54657  HA  ILE C3442      15.415  54.170  11.853  1.00  0.580          H  
ATOM  54658  HB  ILE C3442      14.742  51.448  10.706  1.00  0.810          H  
ATOM  54659 1HG1 ILE C3442      15.238  52.389  13.565  1.00  0.810          H  
ATOM  54660 2HG1 ILE C3442      13.620  52.361  12.874  1.00  0.810          H  
ATOM  54661 1HG2 ILE C3442      16.817  50.866  11.815  1.00  0.810          H  
ATOM  54662 2HG2 ILE C3442      17.157  52.027  10.564  1.00  0.810          H  
ATOM  54663 3HG2 ILE C3442      17.101  52.544  12.244  1.00  0.810          H  
ATOM  54664 1HD1 ILE C3442      13.984  50.395  14.253  1.00  0.810          H  
ATOM  54665 2HD1 ILE C3442      13.762  49.934  12.550  1.00  0.810          H  
ATOM  54666 3HD1 ILE C3442      15.388  49.920  13.277  1.00  0.810          H  
ATOM  54667  N   SER C3443      15.256  53.748   8.589  1.00  0.470          N  
ATOM  54668  CA  SER C3443      15.917  54.037   7.314  1.00  0.510          C  
ATOM  54669  C   SER C3443      16.357  55.499   7.163  1.00  0.470          C  
ATOM  54670  O   SER C3443      17.240  55.798   6.361  1.00  0.470          O  
ATOM  54671  CB  SER C3443      15.012  53.677   6.155  1.00  0.700          C  
ATOM  54672  OG  SER C3443      13.879  54.497   6.129  1.00  0.700          O  
ATOM  54673  H   SER C3443      14.326  53.355   8.565  1.00  0.560          H  
ATOM  54674  HA  SER C3443      16.810  53.411   7.252  1.00  0.610          H  
ATOM  54675 1HB  SER C3443      15.568  53.791   5.219  1.00  0.840          H  
ATOM  54676 2HB  SER C3443      14.712  52.634   6.231  1.00  0.840          H  
ATOM  54677  HG  SER C3443      13.496  54.380   5.249  1.00  0.840          H  
ATOM  54678  N   MET C3444      15.830  56.412   7.987  1.00  0.480          N  
ATOM  54679  CA  MET C3444      16.205  57.823   7.941  1.00  0.530          C  
ATOM  54680  C   MET C3444      17.687  57.984   8.313  1.00  0.490          C  
ATOM  54681  O   MET C3444      18.304  59.016   8.037  1.00  0.590          O  
ATOM  54682  CB  MET C3444      15.308  58.605   8.887  1.00  0.720          C  
ATOM  54683  CG  MET C3444      13.848  58.660   8.439  1.00  0.720          C  
ATOM  54684  SD  MET C3444      12.790  59.496   9.626  1.00  0.720          S  
ATOM  54685  CE  MET C3444      11.154  59.129   9.077  1.00  0.720          C  
ATOM  54686  H   MET C3444      15.143  56.116   8.687  1.00  0.580          H  
ATOM  54687  HA  MET C3444      16.068  58.186   6.924  1.00  0.640          H  
ATOM  54688 1HB  MET C3444      15.330  58.121   9.854  1.00  0.870          H  
ATOM  54689 2HB  MET C3444      15.682  59.620   9.013  1.00  0.870          H  
ATOM  54690 1HG  MET C3444      13.781  59.182   7.485  1.00  0.870          H  
ATOM  54691 2HG  MET C3444      13.489  57.654   8.298  1.00  0.870          H  
ATOM  54692 1HE  MET C3444      10.443  59.604   9.737  1.00  0.870          H  
ATOM  54693 2HE  MET C3444      11.023  59.482   8.085  1.00  0.870          H  
ATOM  54694 3HE  MET C3444      10.980  58.083   9.082  1.00  0.870          H  
ATOM  54695  N   LEU C3445      18.255  56.951   8.957  1.00  0.420          N  
ATOM  54696  CA  LEU C3445      19.649  56.923   9.363  1.00  0.440          C  
ATOM  54697  C   LEU C3445      20.572  56.504   8.213  1.00  0.410          C  
ATOM  54698  O   LEU C3445      21.749  56.886   8.202  1.00  0.510          O  
ATOM  54699  CB  LEU C3445      19.841  55.923  10.519  1.00  0.610          C  
ATOM  54700  CG  LEU C3445      19.099  56.222  11.847  1.00  0.610          C  
ATOM  54701  CD1 LEU C3445      19.301  55.054  12.808  1.00  0.610          C  
ATOM  54702  CD2 LEU C3445      19.615  57.516  12.466  1.00  0.610          C  
ATOM  54703  H   LEU C3445      17.684  56.125   9.167  1.00  0.500          H  
ATOM  54704  HA  LEU C3445      19.938  57.923   9.675  1.00  0.530          H  
ATOM  54705 1HB  LEU C3445      19.505  54.942  10.174  1.00  0.730          H  
ATOM  54706 2HB  LEU C3445      20.905  55.855  10.742  1.00  0.730          H  
ATOM  54707  HG  LEU C3445      18.036  56.301  11.649  1.00  0.730          H  
ATOM  54708 1HD1 LEU C3445      18.769  55.243  13.742  1.00  0.730          H  
ATOM  54709 2HD1 LEU C3445      18.917  54.147  12.351  1.00  0.730          H  
ATOM  54710 3HD1 LEU C3445      20.356  54.937  13.013  1.00  0.730          H  
ATOM  54711 1HD2 LEU C3445      19.087  57.689  13.394  1.00  0.730          H  
ATOM  54712 2HD2 LEU C3445      20.682  57.423  12.661  1.00  0.730          H  
ATOM  54713 3HD2 LEU C3445      19.445  58.354  11.801  1.00  0.730          H  
ATOM  54714  N   ASP C3446      20.056  55.760   7.210  1.00  0.320          N  
ATOM  54715  CA  ASP C3446      20.902  55.270   6.115  1.00  0.330          C  
ATOM  54716  C   ASP C3446      21.463  56.468   5.395  1.00  0.320          C  
ATOM  54717  O   ASP C3446      22.627  56.490   4.975  1.00  0.360          O  
ATOM  54718  CB  ASP C3446      20.100  54.397   5.141  1.00  0.460          C  
ATOM  54719  CG  ASP C3446      19.708  53.043   5.739  1.00  0.460          C  
ATOM  54720  OD1 ASP C3446      20.302  52.648   6.719  1.00  0.460          O  
ATOM  54721  OD2 ASP C3446      18.798  52.419   5.244  1.00  0.460          O  
ATOM  54722  H   ASP C3446      19.066  55.516   7.176  1.00  0.380          H  
ATOM  54723  HA  ASP C3446      21.727  54.691   6.525  1.00  0.400          H  
ATOM  54724 1HB  ASP C3446      19.190  54.926   4.840  1.00  0.550          H  
ATOM  54725 2HB  ASP C3446      20.689  54.226   4.243  1.00  0.550          H  
ATOM  54726  N   THR C3447      20.633  57.495   5.333  1.00  0.310          N  
ATOM  54727  CA  THR C3447      20.939  58.748   4.713  1.00  0.330          C  
ATOM  54728  C   THR C3447      22.152  59.400   5.364  1.00  0.310          C  
ATOM  54729  O   THR C3447      22.923  60.050   4.663  1.00  0.340          O  
ATOM  54730  CB  THR C3447      19.735  59.687   4.763  1.00  0.450          C  
ATOM  54731  OG1 THR C3447      18.621  59.066   4.087  1.00  0.450          O  
ATOM  54732  CG2 THR C3447      20.095  60.970   4.026  1.00  0.450          C  
ATOM  54733  H   THR C3447      19.691  57.371   5.693  1.00  0.370          H  
ATOM  54734  HA  THR C3447      21.171  58.566   3.666  1.00  0.400          H  
ATOM  54735  HB  THR C3447      19.461  59.902   5.797  1.00  0.540          H  
ATOM  54736  HG1 THR C3447      17.802  59.585   4.244  1.00  0.540          H  
ATOM  54737 1HG2 THR C3447      19.250  61.598   4.047  1.00  0.540          H  
ATOM  54738 2HG2 THR C3447      20.924  61.475   4.485  1.00  0.540          H  
ATOM  54739 3HG2 THR C3447      20.359  60.748   3.007  1.00  0.540          H  
ATOM  54740  N   LEU C3448      22.305  59.308   6.698  1.00  0.330          N  
ATOM  54741  CA  LEU C3448      23.415  59.971   7.371  1.00  0.320          C  
ATOM  54742  C   LEU C3448      24.713  59.440   6.841  1.00  0.310          C  
ATOM  54743  O   LEU C3448      25.641  60.200   6.531  1.00  0.340          O  
ATOM  54744  CB  LEU C3448      23.362  59.734   8.893  1.00  0.450          C  
ATOM  54745  CG  LEU C3448      24.535  60.324   9.741  1.00  0.450          C  
ATOM  54746  CD1 LEU C3448      24.567  61.852   9.633  1.00  0.450          C  
ATOM  54747  CD2 LEU C3448      24.382  59.872  11.196  1.00  0.450          C  
ATOM  54748  H   LEU C3448      21.697  58.716   7.259  1.00  0.400          H  
ATOM  54749  HA  LEU C3448      23.367  61.031   7.153  1.00  0.380          H  
ATOM  54750 1HB  LEU C3448      22.431  60.154   9.271  1.00  0.540          H  
ATOM  54751 2HB  LEU C3448      23.340  58.660   9.071  1.00  0.540          H  
ATOM  54752  HG  LEU C3448      25.473  59.949   9.354  1.00  0.540          H  
ATOM  54753 1HD1 LEU C3448      25.389  62.228  10.218  1.00  0.540          H  
ATOM  54754 2HD1 LEU C3448      24.700  62.157   8.601  1.00  0.540          H  
ATOM  54755 3HD1 LEU C3448      23.637  62.266  10.016  1.00  0.540          H  
ATOM  54756 1HD2 LEU C3448      25.210  60.263  11.791  1.00  0.540          H  
ATOM  54757 2HD2 LEU C3448      23.442  60.243  11.598  1.00  0.540          H  
ATOM  54758 3HD2 LEU C3448      24.388  58.787  11.240  1.00  0.540          H  
ATOM  54759  N   LEU C3449      24.802  58.127   6.750  1.00  0.310          N  
ATOM  54760  CA  LEU C3449      26.040  57.612   6.231  1.00  0.340          C  
ATOM  54761  C   LEU C3449      26.212  58.057   4.789  1.00  0.350          C  
ATOM  54762  O   LEU C3449      27.297  58.478   4.401  1.00  0.370          O  
ATOM  54763  CB  LEU C3449      26.155  56.121   6.381  1.00  0.460          C  
ATOM  54764  CG  LEU C3449      27.504  55.566   5.963  1.00  0.460          C  
ATOM  54765  CD1 LEU C3449      27.816  54.373   6.878  1.00  0.460          C  
ATOM  54766  CD2 LEU C3449      27.424  55.180   4.448  1.00  0.460          C  
ATOM  54767  H   LEU C3449      24.008  57.545   7.052  1.00  0.370          H  
ATOM  54768  HA  LEU C3449      26.852  58.046   6.813  1.00  0.410          H  
ATOM  54769 1HB  LEU C3449      25.970  55.847   7.409  1.00  0.560          H  
ATOM  54770 2HB  LEU C3449      25.384  55.653   5.759  1.00  0.560          H  
ATOM  54771  HG  LEU C3449      28.300  56.300   6.101  1.00  0.560          H  
ATOM  54772 1HD1 LEU C3449      28.763  53.938   6.605  1.00  0.560          H  
ATOM  54773 2HD1 LEU C3449      27.866  54.707   7.913  1.00  0.560          H  
ATOM  54774 3HD1 LEU C3449      27.046  53.644   6.795  1.00  0.560          H  
ATOM  54775 1HD2 LEU C3449      28.324  54.750   4.117  1.00  0.560          H  
ATOM  54776 2HD2 LEU C3449      26.641  54.494   4.327  1.00  0.560          H  
ATOM  54777 3HD2 LEU C3449      27.229  55.992   3.811  1.00  0.560          H  
ATOM  54778  N   TYR C3450      25.170  57.987   3.968  1.00  0.370          N  
ATOM  54779  CA  TYR C3450      25.366  58.403   2.587  1.00  0.420          C  
ATOM  54780  C   TYR C3450      25.851  59.863   2.522  1.00  0.410          C  
ATOM  54781  O   TYR C3450      26.716  60.225   1.722  1.00  0.450          O  
ATOM  54782  CB  TYR C3450      24.104  58.176   1.756  1.00  0.570          C  
ATOM  54783  CG  TYR C3450      23.857  56.693   1.461  1.00  0.570          C  
ATOM  54784  CD1 TYR C3450      22.689  56.064   1.886  1.00  0.570          C  
ATOM  54785  CD2 TYR C3450      24.817  55.960   0.775  1.00  0.570          C  
ATOM  54786  CE1 TYR C3450      22.489  54.728   1.621  1.00  0.570          C  
ATOM  54787  CE2 TYR C3450      24.607  54.635   0.517  1.00  0.570          C  
ATOM  54788  CZ  TYR C3450      23.452  54.017   0.932  1.00  0.570          C  
ATOM  54789  OH  TYR C3450      23.243  52.685   0.654  1.00  0.570          O  
ATOM  54790  H   TYR C3450      24.267  57.618   4.293  1.00  0.440          H  
ATOM  54791  HA  TYR C3450      26.147  57.785   2.167  1.00  0.500          H  
ATOM  54792 1HB  TYR C3450      23.240  58.573   2.291  1.00  0.680          H  
ATOM  54793 2HB  TYR C3450      24.183  58.709   0.809  1.00  0.680          H  
ATOM  54794  HD1 TYR C3450      21.931  56.626   2.426  1.00  0.680          H  
ATOM  54795  HD2 TYR C3450      25.736  56.433   0.429  1.00  0.680          H  
ATOM  54796  HE1 TYR C3450      21.573  54.236   1.948  1.00  0.680          H  
ATOM  54797  HE2 TYR C3450      25.357  54.072  -0.034  1.00  0.680          H  
ATOM  54798  HH  TYR C3450      23.964  52.352   0.115  1.00  0.680          H  
ATOM  54799  N   GLN C3451      25.342  60.736   3.385  1.00  0.390          N  
ATOM  54800  CA  GLN C3451      25.817  62.116   3.355  1.00  0.400          C  
ATOM  54801  C   GLN C3451      27.303  62.252   3.658  1.00  0.360          C  
ATOM  54802  O   GLN C3451      27.969  63.093   3.036  1.00  0.370          O  
ATOM  54803  CB  GLN C3451      25.086  63.017   4.361  1.00  0.560          C  
ATOM  54804  CG  GLN C3451      23.648  63.330   4.080  1.00  0.560          C  
ATOM  54805  CD  GLN C3451      23.417  64.103   2.786  1.00  0.560          C  
ATOM  54806  OE1 GLN C3451      24.301  64.250   1.938  1.00  0.560          O  
ATOM  54807  NE2 GLN C3451      22.228  64.607   2.632  1.00  0.560          N  
ATOM  54808  H   GLN C3451      24.585  60.451   4.009  1.00  0.470          H  
ATOM  54809  HA  GLN C3451      25.682  62.476   2.346  1.00  0.480          H  
ATOM  54810 1HB  GLN C3451      25.115  62.539   5.343  1.00  0.670          H  
ATOM  54811 2HB  GLN C3451      25.619  63.960   4.450  1.00  0.670          H  
ATOM  54812 1HG  GLN C3451      23.093  62.411   4.010  1.00  0.670          H  
ATOM  54813 2HG  GLN C3451      23.271  63.926   4.907  1.00  0.670          H  
ATOM  54814 1HE2 GLN C3451      21.984  65.115   1.797  1.00  0.670          H  
ATOM  54815 2HE2 GLN C3451      21.544  64.492   3.368  1.00  0.670          H  
ATOM  54816  N   SER C3452      27.845  61.370   4.518  1.00  0.330          N  
ATOM  54817  CA  SER C3452      29.252  61.398   4.943  1.00  0.300          C  
ATOM  54818  C   SER C3452      30.220  61.146   3.771  1.00  0.300          C  
ATOM  54819  O   SER C3452      31.441  61.290   3.908  1.00  0.300          O  
ATOM  54820  CB  SER C3452      29.501  60.444   6.097  1.00  0.430          C  
ATOM  54821  OG  SER C3452      29.450  59.111   5.718  1.00  0.430          O  
ATOM  54822  H   SER C3452      27.213  60.700   4.976  1.00  0.400          H  
ATOM  54823  HA  SER C3452      29.456  62.388   5.327  1.00  0.360          H  
ATOM  54824 1HB  SER C3452      30.470  60.662   6.547  1.00  0.520          H  
ATOM  54825 2HB  SER C3452      28.743  60.625   6.848  1.00  0.520          H  
ATOM  54826  HG  SER C3452      28.590  58.965   5.323  1.00  0.520          H  
ATOM  54827  N   PHE C3453      29.685  60.750   2.607  1.00  0.310          N  
ATOM  54828  CA  PHE C3453      30.503  60.595   1.413  1.00  0.320          C  
ATOM  54829  C   PHE C3453      31.094  61.933   1.002  1.00  0.360          C  
ATOM  54830  O   PHE C3453      32.198  61.983   0.457  1.00  0.510          O  
ATOM  54831  CB  PHE C3453      29.725  59.976   0.268  1.00  0.440          C  
ATOM  54832  CG  PHE C3453      29.730  58.483   0.304  1.00  0.440          C  
ATOM  54833  CD1 PHE C3453      28.921  57.748   1.149  1.00  0.440          C  
ATOM  54834  CD2 PHE C3453      30.553  57.808  -0.553  1.00  0.440          C  
ATOM  54835  CE1 PHE C3453      28.956  56.365   1.117  1.00  0.440          C  
ATOM  54836  CE2 PHE C3453      30.571  56.464  -0.571  1.00  0.440          C  
ATOM  54837  CZ  PHE C3453      29.793  55.743   0.241  1.00  0.440          C  
ATOM  54838  H   PHE C3453      28.673  60.609   2.521  1.00  0.370          H  
ATOM  54839  HA  PHE C3453      31.308  59.919   1.631  1.00  0.380          H  
ATOM  54840 1HB  PHE C3453      28.696  60.318   0.298  1.00  0.530          H  
ATOM  54841 2HB  PHE C3453      30.147  60.305  -0.678  1.00  0.530          H  
ATOM  54842  HD1 PHE C3453      28.272  58.268   1.839  1.00  0.530          H  
ATOM  54843  HD2 PHE C3453      31.197  58.367  -1.232  1.00  0.530          H  
ATOM  54844  HE1 PHE C3453      28.324  55.782   1.777  1.00  0.530          H  
ATOM  54845  HE2 PHE C3453      31.204  55.960  -1.242  1.00  0.530          H  
ATOM  54846  HZ  PHE C3453      29.849  54.673   0.174  1.00  0.530          H  
ATOM  54847  N   VAL C3454      30.341  63.021   1.201  1.00  0.350          N  
ATOM  54848  CA  VAL C3454      30.853  64.336   0.857  1.00  0.410          C  
ATOM  54849  C   VAL C3454      30.886  65.286   2.059  1.00  0.470          C  
ATOM  54850  O   VAL C3454      31.573  66.308   2.021  1.00  0.760          O  
ATOM  54851  CB  VAL C3454      30.069  64.933  -0.332  1.00  0.550          C  
ATOM  54852  CG1 VAL C3454      30.283  64.075  -1.541  1.00  0.550          C  
ATOM  54853  CG2 VAL C3454      28.569  65.001  -0.041  1.00  0.550          C  
ATOM  54854  H   VAL C3454      29.422  62.937   1.636  1.00  0.420          H  
ATOM  54855  HA  VAL C3454      31.881  64.218   0.519  1.00  0.490          H  
ATOM  54856  HB  VAL C3454      30.448  65.919  -0.533  1.00  0.660          H  
ATOM  54857 1HG1 VAL C3454      29.753  64.497  -2.383  1.00  0.660          H  
ATOM  54858 2HG1 VAL C3454      31.347  64.025  -1.767  1.00  0.660          H  
ATOM  54859 3HG1 VAL C3454      29.911  63.077  -1.345  1.00  0.660          H  
ATOM  54860 1HG2 VAL C3454      28.047  65.425  -0.899  1.00  0.660          H  
ATOM  54861 2HG2 VAL C3454      28.176  64.003   0.158  1.00  0.660          H  
ATOM  54862 3HG2 VAL C3454      28.399  65.621   0.807  1.00  0.660          H  
ATOM  54863  N   LYS C3455      30.174  64.942   3.133  1.00  0.390          N  
ATOM  54864  CA  LYS C3455      30.142  65.767   4.325  1.00  0.500          C  
ATOM  54865  C   LYS C3455      30.665  65.007   5.536  1.00  0.410          C  
ATOM  54866  O   LYS C3455      29.871  64.504   6.333  1.00  0.330          O  
ATOM  54867  CB  LYS C3455      28.724  66.188   4.642  1.00  0.660          C  
ATOM  54868  CG  LYS C3455      28.015  67.008   3.615  1.00  0.660          C  
ATOM  54869  CD  LYS C3455      26.638  67.419   4.131  1.00  0.660          C  
ATOM  54870  CE  LYS C3455      25.840  68.181   3.119  1.00  0.660          C  
ATOM  54871  NZ  LYS C3455      24.597  68.758   3.719  1.00  0.660          N  
ATOM  54872  H   LYS C3455      29.597  64.104   3.110  1.00  0.470          H  
ATOM  54873  HA  LYS C3455      30.768  66.645   4.171  1.00  0.600          H  
ATOM  54874 1HB  LYS C3455      28.118  65.303   4.834  1.00  0.790          H  
ATOM  54875 2HB  LYS C3455      28.758  66.771   5.533  1.00  0.790          H  
ATOM  54876 1HG  LYS C3455      28.603  67.888   3.358  1.00  0.790          H  
ATOM  54877 2HG  LYS C3455      27.875  66.414   2.740  1.00  0.790          H  
ATOM  54878 1HD  LYS C3455      26.078  66.519   4.352  1.00  0.790          H  
ATOM  54879 2HD  LYS C3455      26.714  67.997   5.040  1.00  0.790          H  
ATOM  54880 1HE  LYS C3455      26.430  68.979   2.679  1.00  0.790          H  
ATOM  54881 2HE  LYS C3455      25.555  67.483   2.345  1.00  0.790          H  
ATOM  54882 1HZ  LYS C3455      24.048  69.214   2.957  1.00  0.790          H  
ATOM  54883 2HZ  LYS C3455      24.028  68.027   4.129  1.00  0.790          H  
ATOM  54884 3HZ  LYS C3455      24.871  69.462   4.472  1.00  0.790          H  
ATOM  54885  N   ASP C3456      31.984  64.960   5.743  1.00  0.510          N  
ATOM  54886  CA  ASP C3456      32.526  64.143   6.839  1.00  0.550          C  
ATOM  54887  C   ASP C3456      31.927  64.550   8.179  1.00  0.510          C  
ATOM  54888  O   ASP C3456      31.612  63.716   9.038  1.00  0.670          O  
ATOM  54889  CB  ASP C3456      34.044  64.342   6.970  1.00  0.750          C  
ATOM  54890  CG  ASP C3456      34.883  63.732   5.868  1.00  0.750          C  
ATOM  54891  OD1 ASP C3456      34.393  62.951   5.106  1.00  0.750          O  
ATOM  54892  OD2 ASP C3456      36.034  64.065   5.809  1.00  0.750          O  
ATOM  54893  H   ASP C3456      32.613  65.406   5.085  1.00  0.610          H  
ATOM  54894  HA  ASP C3456      32.289  63.096   6.642  1.00  0.660          H  
ATOM  54895 1HB  ASP C3456      34.263  65.408   7.009  1.00  0.900          H  
ATOM  54896 2HB  ASP C3456      34.373  63.920   7.921  1.00  0.900          H  
ATOM  54897  N   TYR C3457      31.735  65.855   8.317  1.00  0.420          N  
ATOM  54898  CA  TYR C3457      31.217  66.507   9.501  1.00  0.390          C  
ATOM  54899  C   TYR C3457      29.821  66.096   9.910  1.00  0.330          C  
ATOM  54900  O   TYR C3457      29.444  66.288  11.066  1.00  0.370          O  
ATOM  54901  CB  TYR C3457      31.257  68.010   9.298  1.00  0.560          C  
ATOM  54902  CG  TYR C3457      30.375  68.548   8.143  1.00  0.560          C  
ATOM  54903  CD1 TYR C3457      29.037  68.863   8.334  1.00  0.560          C  
ATOM  54904  CD2 TYR C3457      30.942  68.756   6.897  1.00  0.560          C  
ATOM  54905  CE1 TYR C3457      28.290  69.382   7.312  1.00  0.560          C  
ATOM  54906  CE2 TYR C3457      30.179  69.274   5.872  1.00  0.560          C  
ATOM  54907  CZ  TYR C3457      28.859  69.596   6.086  1.00  0.560          C  
ATOM  54908  OH  TYR C3457      28.097  70.125   5.063  1.00  0.560          O  
ATOM  54909  H   TYR C3457      32.016  66.443   7.545  1.00  0.500          H  
ATOM  54910  HA  TYR C3457      31.880  66.258  10.330  1.00  0.470          H  
ATOM  54911 1HB  TYR C3457      30.931  68.494  10.220  1.00  0.670          H  
ATOM  54912 2HB  TYR C3457      32.284  68.320   9.115  1.00  0.670          H  
ATOM  54913  HD1 TYR C3457      28.572  68.700   9.281  1.00  0.670          H  
ATOM  54914  HD2 TYR C3457      31.991  68.521   6.723  1.00  0.670          H  
ATOM  54915  HE1 TYR C3457      27.245  69.622   7.471  1.00  0.670          H  
ATOM  54916  HE2 TYR C3457      30.626  69.441   4.892  1.00  0.670          H  
ATOM  54917  HH  TYR C3457      27.187  70.336   5.396  1.00  0.670          H  
ATOM  54918  N   MET C3458      29.020  65.562   8.993  1.00  0.290          N  
ATOM  54919  CA  MET C3458      27.663  65.207   9.367  1.00  0.300          C  
ATOM  54920  C   MET C3458      27.574  64.145  10.423  1.00  0.290          C  
ATOM  54921  O   MET C3458      26.641  64.179  11.230  1.00  0.320          O  
ATOM  54922  CB  MET C3458      26.841  64.784   8.168  1.00  0.420          C  
ATOM  54923  CG  MET C3458      26.420  65.897   7.304  1.00  0.420          C  
ATOM  54924  SD  MET C3458      25.355  67.107   8.113  1.00  0.420          S  
ATOM  54925  CE  MET C3458      23.850  66.186   8.360  1.00  0.420          C  
ATOM  54926  H   MET C3458      29.370  65.365   8.051  1.00  0.350          H  
ATOM  54927  HA  MET C3458      27.202  66.099   9.786  1.00  0.360          H  
ATOM  54928 1HB  MET C3458      27.446  64.115   7.546  1.00  0.500          H  
ATOM  54929 2HB  MET C3458      25.980  64.225   8.487  1.00  0.500          H  
ATOM  54930 1HG  MET C3458      27.292  66.412   7.015  1.00  0.500          H  
ATOM  54931 2HG  MET C3458      25.918  65.510   6.428  1.00  0.500          H  
ATOM  54932 1HE  MET C3458      23.098  66.825   8.831  1.00  0.500          H  
ATOM  54933 2HE  MET C3458      23.487  65.849   7.394  1.00  0.500          H  
ATOM  54934 3HE  MET C3458      24.039  65.328   9.001  1.00  0.500          H  
ATOM  54935  N   ILE C3459      28.510  63.191  10.448  1.00  0.310          N  
ATOM  54936  CA  ILE C3459      28.395  62.165  11.466  1.00  0.320          C  
ATOM  54937  C   ILE C3459      28.768  62.758  12.802  1.00  0.310          C  
ATOM  54938  O   ILE C3459      28.078  62.517  13.790  1.00  0.320          O  
ATOM  54939  CB  ILE C3459      29.177  60.875  11.147  1.00  0.440          C  
ATOM  54940  CG1 ILE C3459      28.519  60.182   9.923  1.00  0.440          C  
ATOM  54941  CG2 ILE C3459      29.158  59.940  12.375  1.00  0.440          C  
ATOM  54942  CD1 ILE C3459      29.326  59.046   9.312  1.00  0.440          C  
ATOM  54943  H   ILE C3459      29.314  63.210   9.808  1.00  0.370          H  
ATOM  54944  HA  ILE C3459      27.351  61.867  11.531  1.00  0.380          H  
ATOM  54945  HB  ILE C3459      30.207  61.122  10.882  1.00  0.530          H  
ATOM  54946 1HG1 ILE C3459      27.567  59.779  10.237  1.00  0.530          H  
ATOM  54947 2HG1 ILE C3459      28.338  60.933   9.156  1.00  0.530          H  
ATOM  54948 1HG2 ILE C3459      29.699  59.022  12.169  1.00  0.530          H  
ATOM  54949 2HG2 ILE C3459      29.629  60.432  13.223  1.00  0.530          H  
ATOM  54950 3HG2 ILE C3459      28.124  59.698  12.629  1.00  0.530          H  
ATOM  54951 1HD1 ILE C3459      28.780  58.626   8.466  1.00  0.530          H  
ATOM  54952 2HD1 ILE C3459      30.283  59.439   8.968  1.00  0.530          H  
ATOM  54953 3HD1 ILE C3459      29.501  58.262  10.040  1.00  0.530          H  
ATOM  54954  N   THR C3460      29.868  63.504  12.853  1.00  0.320          N  
ATOM  54955  CA  THR C3460      30.307  64.103  14.101  1.00  0.310          C  
ATOM  54956  C   THR C3460      29.258  65.058  14.649  1.00  0.290          C  
ATOM  54957  O   THR C3460      28.926  64.985  15.833  1.00  0.280          O  
ATOM  54958  CB  THR C3460      31.647  64.848  13.929  1.00  0.440          C  
ATOM  54959  OG1 THR C3460      32.676  63.919  13.553  1.00  0.440          O  
ATOM  54960  CG2 THR C3460      32.043  65.548  15.247  1.00  0.440          C  
ATOM  54961  H   THR C3460      30.403  63.664  12.012  1.00  0.380          H  
ATOM  54962  HA  THR C3460      30.453  63.307  14.831  1.00  0.370          H  
ATOM  54963  HB  THR C3460      31.538  65.576  13.133  1.00  0.530          H  
ATOM  54964  HG1 THR C3460      33.464  64.402  13.281  1.00  0.530          H  
ATOM  54965 1HG2 THR C3460      32.990  66.068  15.109  1.00  0.530          H  
ATOM  54966 2HG2 THR C3460      31.283  66.269  15.535  1.00  0.530          H  
ATOM  54967 3HG2 THR C3460      32.150  64.805  16.036  1.00  0.530          H  
ATOM  54968  N   ILE C3461      28.714  65.942  13.808  1.00  0.280          N  
ATOM  54969  CA  ILE C3461      27.712  66.873  14.297  1.00  0.280          C  
ATOM  54970  C   ILE C3461      26.464  66.152  14.738  1.00  0.270          C  
ATOM  54971  O   ILE C3461      25.895  66.514  15.769  1.00  0.270          O  
ATOM  54972  CB  ILE C3461      27.388  68.000  13.309  1.00  0.390          C  
ATOM  54973  CG1 ILE C3461      28.638  68.872  13.217  1.00  0.390          C  
ATOM  54974  CG2 ILE C3461      26.131  68.809  13.785  1.00  0.390          C  
ATOM  54975  CD1 ILE C3461      28.638  69.886  12.157  1.00  0.390          C  
ATOM  54976  H   ILE C3461      29.012  65.977  12.829  1.00  0.340          H  
ATOM  54977  HA  ILE C3461      28.122  67.364  15.176  1.00  0.340          H  
ATOM  54978  HB  ILE C3461      27.207  67.576  12.315  1.00  0.470          H  
ATOM  54979 1HG1 ILE C3461      28.787  69.356  14.152  1.00  0.470          H  
ATOM  54980 2HG1 ILE C3461      29.485  68.217  13.037  1.00  0.470          H  
ATOM  54981 1HG2 ILE C3461      25.914  69.611  13.090  1.00  0.470          H  
ATOM  54982 2HG2 ILE C3461      25.263  68.156  13.834  1.00  0.470          H  
ATOM  54983 3HG2 ILE C3461      26.314  69.229  14.772  1.00  0.470          H  
ATOM  54984 1HD1 ILE C3461      29.579  70.405  12.195  1.00  0.470          H  
ATOM  54985 2HD1 ILE C3461      28.530  69.409  11.220  1.00  0.470          H  
ATOM  54986 3HD1 ILE C3461      27.833  70.595  12.298  1.00  0.470          H  
ATOM  54987  N   THR C3462      25.991  65.177  13.958  1.00  0.280          N  
ATOM  54988  CA  THR C3462      24.800  64.471  14.363  1.00  0.270          C  
ATOM  54989  C   THR C3462      25.056  63.818  15.716  1.00  0.280          C  
ATOM  54990  O   THR C3462      24.225  63.950  16.611  1.00  0.280          O  
ATOM  54991  CB  THR C3462      24.354  63.436  13.308  1.00  0.380          C  
ATOM  54992  OG1 THR C3462      24.078  64.122  12.075  1.00  0.380          O  
ATOM  54993  CG2 THR C3462      23.063  62.744  13.783  1.00  0.380          C  
ATOM  54994  H   THR C3462      26.444  64.915  13.083  1.00  0.340          H  
ATOM  54995  HA  THR C3462      23.994  65.190  14.481  1.00  0.320          H  
ATOM  54996  HB  THR C3462      25.145  62.698  13.144  1.00  0.460          H  
ATOM  54997  HG1 THR C3462      24.937  64.333  11.639  1.00  0.460          H  
ATOM  54998 1HG2 THR C3462      22.736  62.034  13.032  1.00  0.460          H  
ATOM  54999 2HG2 THR C3462      23.248  62.218  14.710  1.00  0.460          H  
ATOM  55000 3HG2 THR C3462      22.286  63.491  13.938  1.00  0.460          H  
ATOM  55001  N   ARG C3463      26.211  63.156  15.903  1.00  0.300          N  
ATOM  55002  CA  ARG C3463      26.506  62.525  17.182  1.00  0.330          C  
ATOM  55003  C   ARG C3463      26.536  63.544  18.323  1.00  0.350          C  
ATOM  55004  O   ARG C3463      26.032  63.264  19.414  1.00  0.400          O  
ATOM  55005  CB  ARG C3463      27.826  61.781  17.129  1.00  0.450          C  
ATOM  55006  CG  ARG C3463      27.854  60.488  16.285  1.00  0.450          C  
ATOM  55007  CD  ARG C3463      29.206  59.908  16.365  1.00  0.450          C  
ATOM  55008  NE  ARG C3463      29.414  58.714  15.573  1.00  0.450          N  
ATOM  55009  CZ  ARG C3463      30.584  58.030  15.579  1.00  0.450          C  
ATOM  55010  NH1 ARG C3463      31.565  58.430  16.371  1.00  0.450          N  
ATOM  55011  NH2 ARG C3463      30.770  56.964  14.805  1.00  0.450          N  
ATOM  55012  H   ARG C3463      26.880  63.064  15.133  1.00  0.360          H  
ATOM  55013  HA  ARG C3463      25.732  61.807  17.395  1.00  0.400          H  
ATOM  55014 1HB  ARG C3463      28.581  62.444  16.706  1.00  0.540          H  
ATOM  55015 2HB  ARG C3463      28.154  61.530  18.132  1.00  0.540          H  
ATOM  55016 1HG  ARG C3463      27.134  59.774  16.670  1.00  0.540          H  
ATOM  55017 2HG  ARG C3463      27.622  60.694  15.255  1.00  0.540          H  
ATOM  55018 1HD  ARG C3463      29.932  60.660  16.048  1.00  0.540          H  
ATOM  55019 2HD  ARG C3463      29.388  59.648  17.391  1.00  0.540          H  
ATOM  55020  HE  ARG C3463      28.662  58.380  14.986  1.00  0.540          H  
ATOM  55021 1HH1 ARG C3463      31.439  59.246  17.002  1.00  0.540          H  
ATOM  55022 2HH1 ARG C3463      32.439  57.933  16.390  1.00  0.540          H  
ATOM  55023 1HH2 ARG C3463      30.048  56.634  14.152  1.00  0.540          H  
ATOM  55024 2HH2 ARG C3463      31.647  56.476  14.829  1.00  0.540          H  
ATOM  55025  N   LEU C3464      27.102  64.725  18.088  1.00  0.350          N  
ATOM  55026  CA  LEU C3464      27.125  65.734  19.130  1.00  0.360          C  
ATOM  55027  C   LEU C3464      25.711  66.220  19.474  1.00  0.300          C  
ATOM  55028  O   LEU C3464      25.408  66.403  20.656  1.00  0.350          O  
ATOM  55029  CB  LEU C3464      28.012  66.893  18.690  1.00  0.500          C  
ATOM  55030  CG  LEU C3464      29.522  66.607  18.584  1.00  0.500          C  
ATOM  55031  CD1 LEU C3464      30.185  67.790  17.910  1.00  0.500          C  
ATOM  55032  CD2 LEU C3464      30.137  66.366  19.964  1.00  0.500          C  
ATOM  55033  H   LEU C3464      27.567  64.899  17.190  1.00  0.420          H  
ATOM  55034  HA  LEU C3464      27.539  65.284  20.024  1.00  0.430          H  
ATOM  55035 1HB  LEU C3464      27.692  67.178  17.699  1.00  0.600          H  
ATOM  55036 2HB  LEU C3464      27.865  67.728  19.369  1.00  0.600          H  
ATOM  55037  HG  LEU C3464      29.684  65.732  17.976  1.00  0.600          H  
ATOM  55038 1HD1 LEU C3464      31.246  67.583  17.813  1.00  0.600          H  
ATOM  55039 2HD1 LEU C3464      29.758  67.950  16.922  1.00  0.600          H  
ATOM  55040 3HD1 LEU C3464      30.051  68.678  18.508  1.00  0.600          H  
ATOM  55041 1HD2 LEU C3464      31.201  66.175  19.840  1.00  0.600          H  
ATOM  55042 2HD2 LEU C3464      30.000  67.244  20.592  1.00  0.600          H  
ATOM  55043 3HD2 LEU C3464      29.687  65.508  20.443  1.00  0.600          H  
ATOM  55044  N   LEU C3465      24.844  66.388  18.458  1.00  0.260          N  
ATOM  55045  CA  LEU C3465      23.448  66.782  18.675  1.00  0.300          C  
ATOM  55046  C   LEU C3465      22.667  65.687  19.403  1.00  0.280          C  
ATOM  55047  O   LEU C3465      21.836  65.988  20.260  1.00  0.370          O  
ATOM  55048  CB  LEU C3465      22.742  67.078  17.341  1.00  0.400          C  
ATOM  55049  CG  LEU C3465      23.182  68.340  16.557  1.00  0.400          C  
ATOM  55050  CD1 LEU C3465      22.528  68.302  15.182  1.00  0.400          C  
ATOM  55051  CD2 LEU C3465      22.764  69.622  17.309  1.00  0.400          C  
ATOM  55052  H   LEU C3465      25.187  66.276  17.500  1.00  0.310          H  
ATOM  55053  HA  LEU C3465      23.438  67.668  19.302  1.00  0.360          H  
ATOM  55054 1HB  LEU C3465      22.901  66.221  16.686  1.00  0.480          H  
ATOM  55055 2HB  LEU C3465      21.673  67.159  17.533  1.00  0.480          H  
ATOM  55056  HG  LEU C3465      24.258  68.331  16.427  1.00  0.480          H  
ATOM  55057 1HD1 LEU C3465      22.839  69.176  14.609  1.00  0.480          H  
ATOM  55058 2HD1 LEU C3465      22.840  67.399  14.658  1.00  0.480          H  
ATOM  55059 3HD1 LEU C3465      21.446  68.304  15.289  1.00  0.480          H  
ATOM  55060 1HD2 LEU C3465      23.077  70.493  16.733  1.00  0.480          H  
ATOM  55061 2HD2 LEU C3465      21.680  69.639  17.433  1.00  0.480          H  
ATOM  55062 3HD2 LEU C3465      23.234  69.660  18.287  1.00  0.480          H  
ATOM  55063  N   LEU C3466      22.947  64.416  19.066  1.00  0.220          N  
ATOM  55064  CA  LEU C3466      22.306  63.261  19.698  1.00  0.230          C  
ATOM  55065  C   LEU C3466      22.666  63.206  21.171  1.00  0.330          C  
ATOM  55066  O   LEU C3466      21.879  62.810  22.035  1.00  0.390          O  
ATOM  55067  CB  LEU C3466      22.769  61.933  19.071  1.00  0.320          C  
ATOM  55068  CG  LEU C3466      22.329  61.597  17.628  1.00  0.320          C  
ATOM  55069  CD1 LEU C3466      23.038  60.318  17.190  1.00  0.320          C  
ATOM  55070  CD2 LEU C3466      20.866  61.421  17.551  1.00  0.320          C  
ATOM  55071  H   LEU C3466      23.608  64.258  18.305  1.00  0.260          H  
ATOM  55072  HA  LEU C3466      21.247  63.345  19.575  1.00  0.280          H  
ATOM  55073 1HB  LEU C3466      23.856  61.936  19.078  1.00  0.380          H  
ATOM  55074 2HB  LEU C3466      22.456  61.133  19.711  1.00  0.380          H  
ATOM  55075  HG  LEU C3466      22.599  62.382  16.975  1.00  0.380          H  
ATOM  55076 1HD1 LEU C3466      22.739  60.066  16.172  1.00  0.380          H  
ATOM  55077 2HD1 LEU C3466      24.097  60.437  17.221  1.00  0.380          H  
ATOM  55078 3HD1 LEU C3466      22.758  59.520  17.859  1.00  0.380          H  
ATOM  55079 1HD2 LEU C3466      20.603  61.178  16.521  1.00  0.380          H  
ATOM  55080 2HD2 LEU C3466      20.571  60.617  18.201  1.00  0.380          H  
ATOM  55081 3HD2 LEU C3466      20.350  62.324  17.842  1.00  0.380          H  
ATOM  55082  N   GLY C3467      23.897  63.569  21.422  1.00  0.500          N  
ATOM  55083  CA  GLY C3467      24.516  63.547  22.698  1.00  0.720          C  
ATOM  55084  C   GLY C3467      25.235  62.233  22.608  1.00  0.870          C  
ATOM  55085  O   GLY C3467      24.639  61.169  22.466  1.00  1.430          O  
ATOM  55086  H   GLY C3467      24.497  63.806  20.627  1.00  0.600          H  
ATOM  55087 1HA  GLY C3467      25.210  64.382  22.807  1.00  0.860          H  
ATOM  55088 2HA  GLY C3467      23.782  63.556  23.502  1.00  0.860          H  
ATOM  55089  N   LEU C3468      26.497  62.258  22.417  1.00  0.720          N  
ATOM  55090  CA  LEU C3468      27.131  60.973  22.389  1.00  0.660          C  
ATOM  55091  C   LEU C3468      28.567  61.058  22.707  1.00  0.650          C  
ATOM  55092  O   LEU C3468      29.016  60.676  23.773  1.00  0.870          O  
ATOM  55093  CB  LEU C3468      26.949  60.274  21.028  1.00  0.950          C  
ATOM  55094  CG  LEU C3468      27.653  58.905  20.861  1.00  0.950          C  
ATOM  55095  CD1 LEU C3468      27.171  57.934  21.906  1.00  0.950          C  
ATOM  55096  CD2 LEU C3468      27.341  58.397  19.486  1.00  0.950          C  
ATOM  55097  H   LEU C3468      27.005  63.129  22.402  1.00  0.860          H  
ATOM  55098  HA  LEU C3468      26.662  60.363  23.156  1.00  0.790          H  
ATOM  55099 1HB  LEU C3468      25.899  60.095  20.837  1.00  1.140          H  
ATOM  55100 2HB  LEU C3468      27.307  60.930  20.250  1.00  1.140          H  
ATOM  55101  HG  LEU C3468      28.727  59.009  20.966  1.00  1.140          H  
ATOM  55102 1HD1 LEU C3468      27.654  56.970  21.758  1.00  1.140          H  
ATOM  55103 2HD1 LEU C3468      27.406  58.284  22.902  1.00  1.140          H  
ATOM  55104 3HD1 LEU C3468      26.094  57.821  21.811  1.00  1.140          H  
ATOM  55105 1HD2 LEU C3468      27.829  57.435  19.331  1.00  1.140          H  
ATOM  55106 2HD2 LEU C3468      26.263  58.284  19.373  1.00  1.140          H  
ATOM  55107 3HD2 LEU C3468      27.704  59.100  18.785  1.00  1.140          H  
ATOM  55108  N   ASP C3469      29.304  61.585  21.755  1.00  0.920          N  
ATOM  55109  CA  ASP C3469      30.749  61.541  21.831  1.00  1.030          C  
ATOM  55110  C   ASP C3469      31.383  62.606  22.648  1.00  0.880          C  
ATOM  55111  O   ASP C3469      32.554  62.478  23.062  1.00  1.400          O  
ATOM  55112  CB  ASP C3469      31.386  61.599  20.454  1.00  1.400          C  
ATOM  55113  CG  ASP C3469      31.214  60.357  19.627  1.00  1.400          C  
ATOM  55114  OD1 ASP C3469      31.017  59.267  20.163  1.00  1.400          O  
ATOM  55115  OD2 ASP C3469      31.302  60.503  18.423  1.00  1.400          O  
ATOM  55116  H   ASP C3469      28.862  61.953  20.931  1.00  1.100          H  
ATOM  55117  HA  ASP C3469      31.022  60.592  22.270  1.00  1.240          H  
ATOM  55118 1HB  ASP C3469      30.961  62.444  19.907  1.00  1.680          H  
ATOM  55119 2HB  ASP C3469      32.453  61.799  20.566  1.00  1.680          H  
ATOM  55120  N   THR C3470      30.637  63.623  22.928  1.00  0.790          N  
ATOM  55121  CA  THR C3470      30.543  64.909  23.472  1.00  1.330          C  
ATOM  55122  C   THR C3470      31.841  65.457  22.948  1.00  1.070          C  
ATOM  55123  O   THR C3470      32.290  65.036  21.860  1.00  1.560          O  
ATOM  55124  CB  THR C3470      30.459  64.875  24.995  1.00  1.650          C  
ATOM  55125  OG1 THR C3470      31.656  64.300  25.497  1.00  1.650          O  
ATOM  55126  CG2 THR C3470      29.260  63.999  25.416  1.00  1.650          C  
ATOM  55127  H   THR C3470      31.509  63.788  23.428  1.00  0.950          H  
ATOM  55128  HA  THR C3470      29.706  65.462  23.049  1.00  1.600          H  
ATOM  55129  HB  THR C3470      30.335  65.884  25.394  1.00  1.980          H  
ATOM  55130  HG1 THR C3470      31.634  64.305  26.457  1.00  1.980          H  
ATOM  55131 1HG2 THR C3470      29.203  63.958  26.501  1.00  1.980          H  
ATOM  55132 2HG2 THR C3470      28.341  64.428  25.022  1.00  1.980          H  
ATOM  55133 3HG2 THR C3470      29.381  62.989  25.029  1.00  1.980          H  
ATOM  55134  N   THR C3471      32.348  66.468  23.578  1.00  0.770          N  
ATOM  55135  CA  THR C3471      33.623  67.036  23.212  1.00  0.870          C  
ATOM  55136  C   THR C3471      33.846  67.976  24.396  1.00  0.810          C  
ATOM  55137  O   THR C3471      32.861  68.277  25.085  1.00  0.870          O  
ATOM  55138  CB  THR C3471      33.561  67.673  21.777  1.00  1.180          C  
ATOM  55139  OG1 THR C3471      34.839  67.999  21.275  1.00  1.180          O  
ATOM  55140  CG2 THR C3471      32.782  68.817  21.826  1.00  1.180          C  
ATOM  55141  H   THR C3471      31.883  66.803  24.412  1.00  0.920          H  
ATOM  55142  HA  THR C3471      34.379  66.262  23.225  1.00  1.040          H  
ATOM  55143  HB  THR C3471      33.103  67.008  21.080  1.00  1.410          H  
ATOM  55144  HG1 THR C3471      35.269  67.182  20.993  1.00  1.410          H  
ATOM  55145 1HG2 THR C3471      32.703  69.233  20.835  1.00  1.410          H  
ATOM  55146 2HG2 THR C3471      31.829  68.502  22.170  1.00  1.410          H  
ATOM  55147 3HG2 THR C3471      33.202  69.548  22.489  1.00  1.410          H  
ATOM  55148  N   PRO C3472      34.990  68.657  24.559  1.00  0.960          N  
ATOM  55149  CA  PRO C3472      35.287  69.517  25.682  1.00  1.090          C  
ATOM  55150  C   PRO C3472      34.492  70.801  25.748  1.00  0.990          C  
ATOM  55151  O   PRO C3472      34.003  70.979  26.840  1.00  1.620          O  
ATOM  55152  CB  PRO C3472      36.758  69.859  25.472  1.00  1.640          C  
ATOM  55153  CG  PRO C3472      37.283  68.784  24.572  1.00  1.640          C  
ATOM  55154  CD  PRO C3472      36.140  68.469  23.675  1.00  1.640          C  
ATOM  55155  HA  PRO C3472      35.177  68.943  26.594  1.00  1.310          H  
ATOM  55156 1HB  PRO C3472      36.837  70.855  25.017  1.00  1.960          H  
ATOM  55157 2HB  PRO C3472      37.243  69.920  26.434  1.00  1.960          H  
ATOM  55158 1HG  PRO C3472      38.173  69.130  24.028  1.00  1.960          H  
ATOM  55159 2HG  PRO C3472      37.592  67.905  25.170  1.00  1.960          H  
ATOM  55160 1HD  PRO C3472      36.116  69.206  22.864  1.00  1.960          H  
ATOM  55161 2HD  PRO C3472      36.237  67.445  23.320  1.00  1.960          H  
ATOM  55162  N   GLY C3473      33.707  70.979  24.731  1.00  1.050          N  
ATOM  55163  CA  GLY C3473      33.282  72.337  24.472  1.00  1.050          C  
ATOM  55164  C   GLY C3473      32.033  72.320  23.630  1.00  0.880          C  
ATOM  55165  O   GLY C3473      31.935  73.005  22.623  1.00  1.570          O  
ATOM  55166  H   GLY C3473      32.925  70.331  24.801  1.00  1.260          H  
ATOM  55167 1HA  GLY C3473      33.085  72.846  25.414  1.00  1.260          H  
ATOM  55168 2HA  GLY C3473      34.074  72.884  23.962  1.00  1.260          H  
ATOM  55169  N   SER C3474      31.038  71.565  24.029  1.00  0.860          N  
ATOM  55170  CA  SER C3474      29.873  71.539  23.172  1.00  1.040          C  
ATOM  55171  C   SER C3474      28.635  71.392  23.966  1.00  1.010          C  
ATOM  55172  O   SER C3474      28.546  70.528  24.858  1.00  1.460          O  
ATOM  55173  CB  SER C3474      29.946  70.429  22.180  1.00  1.380          C  
ATOM  55174  OG  SER C3474      28.868  70.453  21.337  1.00  1.380          O  
ATOM  55175  H   SER C3474      31.067  71.033  24.890  1.00  1.030          H  
ATOM  55176  HA  SER C3474      29.800  72.486  22.632  1.00  1.250          H  
ATOM  55177 1HB  SER C3474      30.836  70.547  21.603  1.00  1.660          H  
ATOM  55178 2HB  SER C3474      29.971  69.485  22.703  1.00  1.660          H  
ATOM  55179  HG  SER C3474      28.928  69.648  20.810  1.00  1.660          H  
ATOM  55180  N   GLY C3475      27.686  72.230  23.579  1.00  0.880          N  
ATOM  55181  CA  GLY C3475      26.396  72.358  24.186  1.00  1.130          C  
ATOM  55182  C   GLY C3475      25.431  71.276  23.793  1.00  0.910          C  
ATOM  55183  O   GLY C3475      25.776  70.300  23.131  1.00  1.260          O  
ATOM  55184  H   GLY C3475      27.904  72.857  22.797  1.00  1.060          H  
ATOM  55185 1HA  GLY C3475      26.493  72.396  25.268  1.00  1.360          H  
ATOM  55186 2HA  GLY C3475      25.994  73.312  23.861  1.00  1.360          H  
ATOM  55187  N   TYR C3476      24.204  71.443  24.238  1.00  0.710          N  
ATOM  55188  CA  TYR C3476      23.205  70.401  24.028  1.00  0.600          C  
ATOM  55189  C   TYR C3476      21.854  70.898  23.564  1.00  0.650          C  
ATOM  55190  O   TYR C3476      21.495  72.055  23.760  1.00  1.120          O  
ATOM  55191  CB  TYR C3476      23.052  69.592  25.307  1.00  0.880          C  
ATOM  55192  CG  TYR C3476      24.351  68.941  25.752  1.00  0.880          C  
ATOM  55193  CD1 TYR C3476      25.199  69.614  26.628  1.00  0.880          C  
ATOM  55194  CD2 TYR C3476      24.703  67.683  25.282  1.00  0.880          C  
ATOM  55195  CE1 TYR C3476      26.375  69.039  27.025  1.00  0.880          C  
ATOM  55196  CE2 TYR C3476      25.892  67.105  25.684  1.00  0.880          C  
ATOM  55197  CZ  TYR C3476      26.726  67.779  26.553  1.00  0.880          C  
ATOM  55198  OH  TYR C3476      27.917  67.202  26.942  1.00  0.880          O  
ATOM  55199  H   TYR C3476      24.015  72.314  24.741  1.00  0.850          H  
ATOM  55200  HA  TYR C3476      23.575  69.731  23.251  1.00  0.720          H  
ATOM  55201 1HB  TYR C3476      22.699  70.242  26.107  1.00  1.060          H  
ATOM  55202 2HB  TYR C3476      22.307  68.813  25.159  1.00  1.060          H  
ATOM  55203  HD1 TYR C3476      24.930  70.602  26.997  1.00  1.060          H  
ATOM  55204  HD2 TYR C3476      24.046  67.152  24.592  1.00  1.060          H  
ATOM  55205  HE1 TYR C3476      27.034  69.576  27.704  1.00  1.060          H  
ATOM  55206  HE2 TYR C3476      26.173  66.122  25.313  1.00  1.060          H  
ATOM  55207  HH  TYR C3476      28.353  67.757  27.625  1.00  1.060          H  
ATOM  55208  N   LEU C3477      21.085  70.015  22.943  1.00  0.660          N  
ATOM  55209  CA  LEU C3477      19.745  70.380  22.507  1.00  0.670          C  
ATOM  55210  C   LEU C3477      18.776  70.394  23.687  1.00  0.660          C  
ATOM  55211  O   LEU C3477      18.718  69.453  24.483  1.00  0.770          O  
ATOM  55212  CB  LEU C3477      19.254  69.409  21.412  1.00  0.930          C  
ATOM  55213  CG  LEU C3477      17.851  69.707  20.763  1.00  0.930          C  
ATOM  55214  CD1 LEU C3477      17.872  70.996  19.925  1.00  0.930          C  
ATOM  55215  CD2 LEU C3477      17.436  68.529  19.921  1.00  0.930          C  
ATOM  55216  H   LEU C3477      21.423  69.073  22.793  1.00  0.790          H  
ATOM  55217  HA  LEU C3477      19.779  71.385  22.105  1.00  0.800          H  
ATOM  55218 1HB  LEU C3477      19.989  69.402  20.609  1.00  1.120          H  
ATOM  55219 2HB  LEU C3477      19.210  68.406  21.840  1.00  1.120          H  
ATOM  55220  HG  LEU C3477      17.139  69.853  21.536  1.00  1.120          H  
ATOM  55221 1HD1 LEU C3477      16.883  71.155  19.515  1.00  1.120          H  
ATOM  55222 2HD1 LEU C3477      18.139  71.849  20.545  1.00  1.120          H  
ATOM  55223 3HD1 LEU C3477      18.590  70.900  19.114  1.00  1.120          H  
ATOM  55224 1HD2 LEU C3477      16.447  68.718  19.491  1.00  1.120          H  
ATOM  55225 2HD2 LEU C3477      18.159  68.375  19.120  1.00  1.120          H  
ATOM  55226 3HD2 LEU C3477      17.391  67.635  20.546  1.00  1.120          H  
ATOM  55227  N   CYS C3478      18.006  71.464  23.767  1.00  0.620          N  
ATOM  55228  CA  CYS C3478      17.016  71.685  24.802  1.00  0.650          C  
ATOM  55229  C   CYS C3478      15.866  72.462  24.190  1.00  0.590          C  
ATOM  55230  O   CYS C3478      15.915  72.809  23.005  1.00  0.610          O  
ATOM  55231  CB  CYS C3478      17.626  72.486  25.939  1.00  0.900          C  
ATOM  55232  SG  CYS C3478      18.091  74.154  25.437  1.00  0.900          S  
ATOM  55233  H   CYS C3478      18.161  72.215  23.092  1.00  0.740          H  
ATOM  55234  HA  CYS C3478      16.655  70.727  25.174  1.00  0.780          H  
ATOM  55235 1HB  CYS C3478      16.930  72.555  26.769  1.00  1.080          H  
ATOM  55236 2HB  CYS C3478      18.525  71.979  26.293  1.00  1.080          H  
ATOM  55237  HG  CYS C3478      18.785  73.791  24.340  1.00  1.080          H  
ATOM  55238  N   ALA C3479      14.807  72.710  24.949  1.00  0.590          N  
ATOM  55239  CA  ALA C3479      13.708  73.432  24.341  1.00  0.600          C  
ATOM  55240  C   ALA C3479      13.073  74.414  25.306  1.00  0.620          C  
ATOM  55241  O   ALA C3479      13.044  74.206  26.522  1.00  0.680          O  
ATOM  55242  CB  ALA C3479      12.677  72.452  23.820  1.00  0.840          C  
ATOM  55243  H   ALA C3479      14.761  72.412  25.914  1.00  0.710          H  
ATOM  55244  HA  ALA C3479      14.102  74.009  23.510  1.00  0.720          H  
ATOM  55245 1HB  ALA C3479      11.918  73.011  23.359  1.00  1.000          H  
ATOM  55246 2HB  ALA C3479      13.136  71.799  23.095  1.00  1.000          H  
ATOM  55247 3HB  ALA C3479      12.268  71.865  24.639  1.00  1.000          H  
ATOM  55248  N   MET C3480      12.557  75.488  24.724  1.00  0.660          N  
ATOM  55249  CA  MET C3480      11.896  76.574  25.435  1.00  0.800          C  
ATOM  55250  C   MET C3480      10.439  76.747  25.062  1.00  0.740          C  
ATOM  55251  O   MET C3480      10.091  76.775  23.886  1.00  0.760          O  
ATOM  55252  CB  MET C3480      12.658  77.846  25.099  1.00  1.060          C  
ATOM  55253  CG  MET C3480      12.177  79.164  25.634  1.00  1.060          C  
ATOM  55254  SD  MET C3480      13.314  80.481  25.082  1.00  1.060          S  
ATOM  55255  CE  MET C3480      12.574  81.922  25.743  1.00  1.060          C  
ATOM  55256  H   MET C3480      12.666  75.558  23.707  1.00  0.790          H  
ATOM  55257  HA  MET C3480      11.951  76.374  26.505  1.00  0.960          H  
ATOM  55258 1HB  MET C3480      13.660  77.738  25.490  1.00  1.280          H  
ATOM  55259 2HB  MET C3480      12.723  77.934  24.017  1.00  1.280          H  
ATOM  55260 1HG  MET C3480      11.179  79.382  25.267  1.00  1.280          H  
ATOM  55261 2HG  MET C3480      12.151  79.153  26.724  1.00  1.280          H  
ATOM  55262 1HE  MET C3480      13.167  82.796  25.494  1.00  1.280          H  
ATOM  55263 2HE  MET C3480      11.575  82.034  25.336  1.00  1.280          H  
ATOM  55264 3HE  MET C3480      12.512  81.830  26.831  1.00  1.280          H  
ATOM  55265  N   LYS C3481       9.579  76.897  26.058  1.00  0.800          N  
ATOM  55266  CA  LYS C3481       8.173  77.159  25.772  1.00  0.840          C  
ATOM  55267  C   LYS C3481       7.926  78.650  25.789  1.00  0.860          C  
ATOM  55268  O   LYS C3481       8.298  79.327  26.750  1.00  0.900          O  
ATOM  55269  CB  LYS C3481       7.250  76.459  26.770  1.00  1.160          C  
ATOM  55270  CG  LYS C3481       5.746  76.664  26.487  1.00  1.160          C  
ATOM  55271  CD  LYS C3481       4.882  75.865  27.451  1.00  1.160          C  
ATOM  55272  CE  LYS C3481       3.399  76.089  27.183  1.00  1.160          C  
ATOM  55273  NZ  LYS C3481       2.536  75.320  28.132  1.00  1.160          N  
ATOM  55274  H   LYS C3481       9.905  76.844  27.016  1.00  0.960          H  
ATOM  55275  HA  LYS C3481       7.943  76.805  24.769  1.00  1.010          H  
ATOM  55276 1HB  LYS C3481       7.451  75.390  26.761  1.00  1.390          H  
ATOM  55277 2HB  LYS C3481       7.455  76.824  27.775  1.00  1.390          H  
ATOM  55278 1HG  LYS C3481       5.499  77.720  26.605  1.00  1.390          H  
ATOM  55279 2HG  LYS C3481       5.508  76.382  25.467  1.00  1.390          H  
ATOM  55280 1HD  LYS C3481       5.106  74.801  27.343  1.00  1.390          H  
ATOM  55281 2HD  LYS C3481       5.109  76.164  28.474  1.00  1.390          H  
ATOM  55282 1HE  LYS C3481       3.177  77.153  27.282  1.00  1.390          H  
ATOM  55283 2HE  LYS C3481       3.171  75.776  26.163  1.00  1.390          H  
ATOM  55284 1HZ  LYS C3481       1.563  75.498  27.920  1.00  1.390          H  
ATOM  55285 2HZ  LYS C3481       2.724  74.330  28.041  1.00  1.390          H  
ATOM  55286 3HZ  LYS C3481       2.731  75.612  29.080  1.00  1.390          H  
ATOM  55287  N   ILE C3482       7.255  79.180  24.770  1.00  0.870          N  
ATOM  55288  CA  ILE C3482       7.036  80.618  24.803  1.00  0.900          C  
ATOM  55289  C   ILE C3482       5.795  80.973  25.610  1.00  1.020          C  
ATOM  55290  O   ILE C3482       4.718  81.222  25.079  1.00  1.500          O  
ATOM  55291  CB  ILE C3482       6.953  81.212  23.369  1.00  1.250          C  
ATOM  55292  CG1 ILE C3482       8.235  80.792  22.516  1.00  1.250          C  
ATOM  55293  CG2 ILE C3482       6.793  82.753  23.413  1.00  1.250          C  
ATOM  55294  CD1 ILE C3482       9.602  81.212  23.093  1.00  1.250          C  
ATOM  55295  H   ILE C3482       6.952  78.595  23.981  1.00  1.040          H  
ATOM  55296  HA  ILE C3482       7.878  81.084  25.308  1.00  1.080          H  
ATOM  55297  HB  ILE C3482       6.079  80.788  22.862  1.00  1.500          H  
ATOM  55298 1HG1 ILE C3482       8.232  79.705  22.420  1.00  1.500          H  
ATOM  55299 2HG1 ILE C3482       8.139  81.225  21.517  1.00  1.500          H  
ATOM  55300 1HG2 ILE C3482       6.713  83.138  22.397  1.00  1.500          H  
ATOM  55301 2HG2 ILE C3482       5.898  83.023  23.960  1.00  1.500          H  
ATOM  55302 3HG2 ILE C3482       7.647  83.203  23.900  1.00  1.500          H  
ATOM  55303 1HD1 ILE C3482      10.390  80.860  22.434  1.00  1.500          H  
ATOM  55304 2HD1 ILE C3482       9.668  82.294  23.177  1.00  1.500          H  
ATOM  55305 3HD1 ILE C3482       9.743  80.769  24.068  1.00  1.500          H  
ATOM  55306  N   THR C3483       6.012  81.053  26.908  1.00  1.000          N  
ATOM  55307  CA  THR C3483       5.008  81.371  27.918  1.00  1.120          C  
ATOM  55308  C   THR C3483       4.922  82.880  27.985  1.00  1.040          C  
ATOM  55309  O   THR C3483       5.697  83.562  27.315  1.00  1.130          O  
ATOM  55310  CB  THR C3483       5.359  80.808  29.303  1.00  1.520          C  
ATOM  55311  OG1 THR C3483       6.514  81.462  29.773  1.00  1.520          O  
ATOM  55312  CG2 THR C3483       5.636  79.322  29.216  1.00  1.520          C  
ATOM  55313  H   THR C3483       6.961  80.803  27.205  1.00  1.200          H  
ATOM  55314  HA  THR C3483       4.037  80.979  27.610  1.00  1.340          H  
ATOM  55315  HB  THR C3483       4.532  80.990  29.992  1.00  1.820          H  
ATOM  55316  HG1 THR C3483       6.631  81.256  30.704  1.00  1.820          H  
ATOM  55317 1HG2 THR C3483       5.891  78.942  30.203  1.00  1.820          H  
ATOM  55318 2HG2 THR C3483       4.749  78.815  28.846  1.00  1.820          H  
ATOM  55319 3HG2 THR C3483       6.464  79.143  28.542  1.00  1.820          H  
ATOM  55320  N   GLU C3484       4.034  83.421  28.795  1.00  1.490          N  
ATOM  55321  CA  GLU C3484       3.799  84.861  28.833  1.00  1.980          C  
ATOM  55322  C   GLU C3484       5.028  85.757  29.101  1.00  2.170          C  
ATOM  55323  O   GLU C3484       5.102  86.854  28.551  1.00  2.970          O  
ATOM  55324  CB  GLU C3484       2.683  85.126  29.838  1.00  2.580          C  
ATOM  55325  CG  GLU C3484       1.311  84.579  29.361  1.00  2.580          C  
ATOM  55326  CD  GLU C3484       1.128  83.076  29.583  1.00  2.580          C  
ATOM  55327  OE1 GLU C3484       2.014  82.459  30.149  1.00  2.580          O  
ATOM  55328  OE2 GLU C3484       0.136  82.545  29.152  1.00  2.580          O  
ATOM  55329  H   GLU C3484       3.449  82.812  29.373  1.00  1.790          H  
ATOM  55330  HA  GLU C3484       3.400  85.135  27.865  1.00  2.380          H  
ATOM  55331 1HB  GLU C3484       2.929  84.666  30.797  1.00  3.090          H  
ATOM  55332 2HB  GLU C3484       2.583  86.201  30.005  1.00  3.090          H  
ATOM  55333 1HG  GLU C3484       0.523  85.110  29.901  1.00  3.090          H  
ATOM  55334 2HG  GLU C3484       1.195  84.799  28.302  1.00  3.090          H  
ATOM  55335  N   GLY C3485       6.009  85.305  29.889  1.00  1.840          N  
ATOM  55336  CA  GLY C3485       7.188  86.145  30.168  1.00  1.970          C  
ATOM  55337  C   GLY C3485       8.175  86.200  28.985  1.00  1.740          C  
ATOM  55338  O   GLY C3485       9.123  86.988  28.984  1.00  1.970          O  
ATOM  55339  H   GLY C3485       5.895  84.401  30.333  1.00  2.210          H  
ATOM  55340 1HA  GLY C3485       6.855  87.153  30.409  1.00  2.360          H  
ATOM  55341 2HA  GLY C3485       7.697  85.767  31.051  1.00  2.360          H  
ATOM  55342  N   ASP C3486       7.975  85.306  28.012  1.00  1.880          N  
ATOM  55343  CA  ASP C3486       8.781  85.203  26.793  1.00  2.180          C  
ATOM  55344  C   ASP C3486       7.992  85.751  25.607  1.00  2.160          C  
ATOM  55345  O   ASP C3486       8.546  86.348  24.683  1.00  2.390          O  
ATOM  55346  CB  ASP C3486       9.242  83.772  26.554  1.00  2.930          C  
ATOM  55347  CG  ASP C3486      10.206  83.288  27.648  1.00  2.930          C  
ATOM  55348  OD1 ASP C3486      11.148  83.979  27.922  1.00  2.930          O  
ATOM  55349  OD2 ASP C3486      10.042  82.210  28.154  1.00  2.930          O  
ATOM  55350  H   ASP C3486       7.171  84.694  28.112  1.00  2.260          H  
ATOM  55351  HA  ASP C3486       9.671  85.820  26.914  1.00  2.620          H  
ATOM  55352 1HB  ASP C3486       8.369  83.117  26.545  1.00  3.520          H  
ATOM  55353 2HB  ASP C3486       9.725  83.694  25.582  1.00  3.520          H  
ATOM  55354  N   LEU C3487       6.664  85.612  25.700  1.00  2.030          N  
ATOM  55355  CA  LEU C3487       5.650  85.989  24.706  1.00  2.190          C  
ATOM  55356  C   LEU C3487       5.681  87.474  24.434  1.00  1.960          C  
ATOM  55357  O   LEU C3487       5.125  87.954  23.448  1.00  2.560          O  
ATOM  55358  CB  LEU C3487       4.262  85.577  25.185  1.00  3.000          C  
ATOM  55359  CG  LEU C3487       3.070  85.643  24.208  1.00  3.000          C  
ATOM  55360  CD1 LEU C3487       3.309  84.711  22.984  1.00  3.000          C  
ATOM  55361  CD2 LEU C3487       1.836  85.219  24.996  1.00  3.000          C  
ATOM  55362  H   LEU C3487       6.315  85.088  26.499  1.00  2.440          H  
ATOM  55363  HA  LEU C3487       5.884  85.477  23.781  1.00  2.630          H  
ATOM  55364 1HB  LEU C3487       4.318  84.557  25.545  1.00  3.600          H  
ATOM  55365 2HB  LEU C3487       4.017  86.226  26.018  1.00  3.600          H  
ATOM  55366  HG  LEU C3487       2.933  86.659  23.837  1.00  3.600          H  
ATOM  55367 1HD1 LEU C3487       2.446  84.747  22.321  1.00  3.600          H  
ATOM  55368 2HD1 LEU C3487       4.186  85.024  22.427  1.00  3.600          H  
ATOM  55369 3HD1 LEU C3487       3.455  83.710  23.329  1.00  3.600          H  
ATOM  55370 1HD2 LEU C3487       0.958  85.250  24.350  1.00  3.600          H  
ATOM  55371 2HD2 LEU C3487       1.979  84.206  25.376  1.00  3.600          H  
ATOM  55372 3HD2 LEU C3487       1.692  85.899  25.836  1.00  3.600          H  
ATOM  55373  N   TRP C3488       6.342  88.209  25.327  1.00  1.710          N  
ATOM  55374  CA  TRP C3488       6.561  89.639  25.223  1.00  1.770          C  
ATOM  55375  C   TRP C3488       7.218  89.946  23.849  1.00  1.570          C  
ATOM  55376  O   TRP C3488       7.160  91.075  23.355  1.00  1.840          O  
ATOM  55377  CB  TRP C3488       7.465  90.108  26.380  1.00  2.450          C  
ATOM  55378  CG  TRP C3488       6.809  90.095  27.788  1.00  2.450          C  
ATOM  55379  CD1 TRP C3488       5.479  90.078  28.085  1.00  2.450          C  
ATOM  55380  CD2 TRP C3488       7.491  90.099  29.068  1.00  2.450          C  
ATOM  55381  NE1 TRP C3488       5.288  90.102  29.456  1.00  2.450          N  
ATOM  55382  CE2 TRP C3488       6.503  90.102  30.065  1.00  2.450          C  
ATOM  55383  CE3 TRP C3488       8.834  90.098  29.447  1.00  2.450          C  
ATOM  55384  CZ2 TRP C3488       6.822  90.102  31.411  1.00  2.450          C  
ATOM  55385  CZ3 TRP C3488       9.147  90.094  30.796  1.00  2.450          C  
ATOM  55386  CH2 TRP C3488       8.167  90.098  31.751  1.00  2.450          C  
ATOM  55387  H   TRP C3488       6.753  87.713  26.109  1.00  2.050          H  
ATOM  55388  HA  TRP C3488       5.604  90.150  25.270  1.00  2.120          H  
ATOM  55389 1HB  TRP C3488       8.347  89.464  26.418  1.00  2.940          H  
ATOM  55390 2HB  TRP C3488       7.809  91.121  26.178  1.00  2.940          H  
ATOM  55391  HD1 TRP C3488       4.691  90.058  27.359  1.00  2.940          H  
ATOM  55392  HE1 TRP C3488       4.367  90.114  29.952  1.00  2.940          H  
ATOM  55393  HE3 TRP C3488       9.622  90.092  28.698  1.00  2.940          H  
ATOM  55394  HZ2 TRP C3488       6.059  90.100  32.186  1.00  2.940          H  
ATOM  55395  HZ3 TRP C3488      10.201  90.090  31.077  1.00  2.940          H  
ATOM  55396  HH2 TRP C3488       8.450  90.095  32.800  1.00  2.940          H  
ATOM  55397  N   ILE C3489       7.863  88.927  23.249  1.00  1.430          N  
ATOM  55398  CA  ILE C3489       8.514  88.989  21.948  1.00  1.400          C  
ATOM  55399  C   ILE C3489       7.620  88.400  20.800  1.00  1.270          C  
ATOM  55400  O   ILE C3489       7.299  87.212  20.778  1.00  1.250          O  
ATOM  55401  CB  ILE C3489       9.827  88.207  22.021  1.00  1.970          C  
ATOM  55402  CG1 ILE C3489      10.734  88.868  23.091  1.00  1.970          C  
ATOM  55403  CG2 ILE C3489      10.467  88.144  20.688  1.00  1.970          C  
ATOM  55404  CD1 ILE C3489      11.973  88.100  23.442  1.00  1.970          C  
ATOM  55405  H   ILE C3489       7.895  88.030  23.740  1.00  1.720          H  
ATOM  55406  HA  ILE C3489       8.728  90.031  21.720  1.00  1.680          H  
ATOM  55407  HB  ILE C3489       9.619  87.191  22.363  1.00  2.370          H  
ATOM  55408 1HG1 ILE C3489      11.023  89.857  22.747  1.00  2.370          H  
ATOM  55409 2HG1 ILE C3489      10.155  88.975  24.007  1.00  2.370          H  
ATOM  55410 1HG2 ILE C3489      11.361  87.596  20.762  1.00  2.370          H  
ATOM  55411 2HG2 ILE C3489       9.826  87.655  19.957  1.00  2.370          H  
ATOM  55412 3HG2 ILE C3489      10.663  89.144  20.386  1.00  2.370          H  
ATOM  55413 1HD1 ILE C3489      12.504  88.645  24.207  1.00  2.370          H  
ATOM  55414 2HD1 ILE C3489      11.700  87.112  23.819  1.00  2.370          H  
ATOM  55415 3HD1 ILE C3489      12.606  87.999  22.584  1.00  2.370          H  
ATOM  55416  N   ARG C3490       7.284  89.238  19.808  1.00  1.320          N  
ATOM  55417  CA  ARG C3490       6.412  88.852  18.684  1.00  1.260          C  
ATOM  55418  C   ARG C3490       6.999  87.943  17.609  1.00  1.060          C  
ATOM  55419  O   ARG C3490       6.261  87.151  17.015  1.00  0.980          O  
ATOM  55420  CB  ARG C3490       5.909  90.082  17.960  1.00  1.790          C  
ATOM  55421  CG  ARG C3490       4.916  90.893  18.709  1.00  1.790          C  
ATOM  55422  CD  ARG C3490       4.479  92.058  17.915  1.00  1.790          C  
ATOM  55423  NE  ARG C3490       3.455  92.797  18.598  1.00  1.790          N  
ATOM  55424  CZ  ARG C3490       3.665  93.741  19.532  1.00  1.790          C  
ATOM  55425  NH1 ARG C3490       4.877  94.078  19.917  1.00  1.790          N  
ATOM  55426  NH2 ARG C3490       2.651  94.335  20.083  1.00  1.790          N  
ATOM  55427  H   ARG C3490       7.595  90.194  19.888  1.00  1.580          H  
ATOM  55428  HA  ARG C3490       5.552  88.336  19.114  1.00  1.510          H  
ATOM  55429 1HB  ARG C3490       6.752  90.727  17.715  1.00  2.150          H  
ATOM  55430 2HB  ARG C3490       5.449  89.779  17.019  1.00  2.150          H  
ATOM  55431 1HG  ARG C3490       4.042  90.281  18.928  1.00  2.150          H  
ATOM  55432 2HG  ARG C3490       5.356  91.237  19.645  1.00  2.150          H  
ATOM  55433 1HD  ARG C3490       5.320  92.720  17.715  1.00  2.150          H  
ATOM  55434 2HD  ARG C3490       4.067  91.709  16.969  1.00  2.150          H  
ATOM  55435  HE  ARG C3490       2.495  92.589  18.355  1.00  2.150          H  
ATOM  55436 1HH1 ARG C3490       5.685  93.633  19.520  1.00  2.150          H  
ATOM  55437 2HH1 ARG C3490       4.992  94.793  20.633  1.00  2.150          H  
ATOM  55438 1HH2 ARG C3490       1.705  94.109  19.824  1.00  2.150          H  
ATOM  55439 2HH2 ARG C3490       2.824  95.032  20.799  1.00  2.150          H  
ATOM  55440  N   THR C3491       8.278  88.111  17.292  1.00  1.090          N  
ATOM  55441  CA  THR C3491       8.873  87.341  16.209  1.00  1.000          C  
ATOM  55442  C   THR C3491      10.142  86.615  16.585  1.00  1.060          C  
ATOM  55443  O   THR C3491      10.825  86.944  17.567  1.00  1.150          O  
ATOM  55444  CB  THR C3491       9.177  88.211  14.976  1.00  1.440          C  
ATOM  55445  OG1 THR C3491      10.130  89.240  15.325  1.00  1.440          O  
ATOM  55446  CG2 THR C3491       7.907  88.825  14.419  1.00  1.440          C  
ATOM  55447  H   THR C3491       8.844  88.763  17.810  1.00  1.310          H  
ATOM  55448  HA  THR C3491       8.161  86.580  15.904  1.00  1.200          H  
ATOM  55449  HB  THR C3491       9.620  87.576  14.217  1.00  1.720          H  
ATOM  55450  HG1 THR C3491      10.556  89.550  14.507  1.00  1.720          H  
ATOM  55451 1HG2 THR C3491       8.138  89.410  13.532  1.00  1.720          H  
ATOM  55452 2HG2 THR C3491       7.236  88.031  14.161  1.00  1.720          H  
ATOM  55453 3HG2 THR C3491       7.444  89.464  15.161  1.00  1.720          H  
ATOM  55454  N   TYR C3492      10.469  85.645  15.742  1.00  1.020          N  
ATOM  55455  CA  TYR C3492      11.631  84.792  15.869  1.00  1.080          C  
ATOM  55456  C   TYR C3492      12.946  85.571  15.921  1.00  1.110          C  
ATOM  55457  O   TYR C3492      13.803  85.269  16.754  1.00  1.230          O  
ATOM  55458  CB  TYR C3492      11.582  83.751  14.755  1.00  1.490          C  
ATOM  55459  CG  TYR C3492      12.668  82.727  14.762  1.00  1.490          C  
ATOM  55460  CD1 TYR C3492      12.678  81.754  15.767  1.00  1.490          C  
ATOM  55461  CD2 TYR C3492      13.605  82.688  13.747  1.00  1.490          C  
ATOM  55462  CE1 TYR C3492      13.617  80.762  15.761  1.00  1.490          C  
ATOM  55463  CE2 TYR C3492      14.552  81.684  13.745  1.00  1.490          C  
ATOM  55464  CZ  TYR C3492      14.555  80.727  14.746  1.00  1.490          C  
ATOM  55465  OH  TYR C3492      15.478  79.727  14.722  1.00  1.490          O  
ATOM  55466  H   TYR C3492       9.817  85.462  14.970  1.00  1.220          H  
ATOM  55467  HA  TYR C3492      11.544  84.257  16.813  1.00  1.300          H  
ATOM  55468 1HB  TYR C3492      10.624  83.229  14.803  1.00  1.790          H  
ATOM  55469 2HB  TYR C3492      11.613  84.263  13.789  1.00  1.790          H  
ATOM  55470  HD1 TYR C3492      11.928  81.777  16.557  1.00  1.790          H  
ATOM  55471  HD2 TYR C3492      13.590  83.433  12.945  1.00  1.790          H  
ATOM  55472  HE1 TYR C3492      13.614  80.003  16.543  1.00  1.790          H  
ATOM  55473  HE2 TYR C3492      15.286  81.634  12.943  1.00  1.790          H  
ATOM  55474  HH  TYR C3492      15.992  79.802  13.915  1.00  1.790          H  
ATOM  55475  N   GLY C3493      13.134  86.541  15.024  1.00  1.060          N  
ATOM  55476  CA  GLY C3493      14.352  87.335  14.982  1.00  1.100          C  
ATOM  55477  C   GLY C3493      14.574  88.109  16.281  1.00  1.170          C  
ATOM  55478  O   GLY C3493      15.716  88.260  16.728  1.00  1.330          O  
ATOM  55479  H   GLY C3493      12.417  86.756  14.344  1.00  1.270          H  
ATOM  55480 1HA  GLY C3493      15.201  86.680  14.789  1.00  1.320          H  
ATOM  55481 2HA  GLY C3493      14.289  88.031  14.146  1.00  1.320          H  
ATOM  55482  N   ARG C3494      13.490  88.592  16.897  1.00  1.080          N  
ATOM  55483  CA  ARG C3494      13.603  89.324  18.146  1.00  1.130          C  
ATOM  55484  C   ARG C3494      13.959  88.354  19.269  1.00  1.140          C  
ATOM  55485  O   ARG C3494      14.744  88.692  20.162  1.00  1.170          O  
ATOM  55486  CB  ARG C3494      12.335  90.076  18.448  1.00  1.560          C  
ATOM  55487  CG  ARG C3494      12.039  91.267  17.566  1.00  1.560          C  
ATOM  55488  CD  ARG C3494      10.763  91.895  17.982  1.00  1.560          C  
ATOM  55489  NE  ARG C3494      10.419  93.070  17.195  1.00  1.560          N  
ATOM  55490  CZ  ARG C3494       9.730  93.062  16.031  1.00  1.560          C  
ATOM  55491  NH1 ARG C3494       9.333  91.928  15.494  1.00  1.560          N  
ATOM  55492  NH2 ARG C3494       9.454  94.210  15.428  1.00  1.560          N  
ATOM  55493  H   ARG C3494      12.574  88.434  16.488  1.00  1.300          H  
ATOM  55494  HA  ARG C3494      14.408  90.053  18.051  1.00  1.360          H  
ATOM  55495 1HB  ARG C3494      11.501  89.397  18.315  1.00  1.870          H  
ATOM  55496 2HB  ARG C3494      12.349  90.416  19.481  1.00  1.870          H  
ATOM  55497 1HG  ARG C3494      12.839  92.002  17.657  1.00  1.870          H  
ATOM  55498 2HG  ARG C3494      11.957  90.941  16.530  1.00  1.870          H  
ATOM  55499 1HD  ARG C3494       9.955  91.169  17.897  1.00  1.870          H  
ATOM  55500 2HD  ARG C3494      10.848  92.205  19.023  1.00  1.870          H  
ATOM  55501  HE  ARG C3494      10.701  93.969  17.564  1.00  1.870          H  
ATOM  55502 1HH1 ARG C3494       9.568  91.040  15.938  1.00  1.870          H  
ATOM  55503 2HH1 ARG C3494       8.820  91.937  14.625  1.00  1.870          H  
ATOM  55504 1HH2 ARG C3494       9.758  95.082  15.838  1.00  1.870          H  
ATOM  55505 2HH2 ARG C3494       8.941  94.217  14.558  1.00  1.870          H  
ATOM  55506  N   LEU C3495      13.400  87.140  19.220  1.00  1.140          N  
ATOM  55507  CA  LEU C3495      13.740  86.138  20.223  1.00  1.160          C  
ATOM  55508  C   LEU C3495      15.219  85.805  20.126  1.00  1.160          C  
ATOM  55509  O   LEU C3495      15.901  85.685  21.151  1.00  1.180          O  
ATOM  55510  CB  LEU C3495      12.918  84.853  20.050  1.00  1.620          C  
ATOM  55511  CG  LEU C3495      13.202  83.684  21.066  1.00  1.620          C  
ATOM  55512  CD1 LEU C3495      12.878  84.129  22.503  1.00  1.620          C  
ATOM  55513  CD2 LEU C3495      12.382  82.455  20.667  1.00  1.620          C  
ATOM  55514  H   LEU C3495      12.686  86.943  18.509  1.00  1.370          H  
ATOM  55515  HA  LEU C3495      13.550  86.557  21.199  1.00  1.390          H  
ATOM  55516 1HB  LEU C3495      11.876  85.124  20.147  1.00  1.940          H  
ATOM  55517 2HB  LEU C3495      13.077  84.469  19.045  1.00  1.940          H  
ATOM  55518  HG  LEU C3495      14.260  83.425  21.032  1.00  1.940          H  
ATOM  55519 1HD1 LEU C3495      13.093  83.308  23.177  1.00  1.940          H  
ATOM  55520 2HD1 LEU C3495      13.490  84.982  22.786  1.00  1.940          H  
ATOM  55521 3HD1 LEU C3495      11.822  84.396  22.580  1.00  1.940          H  
ATOM  55522 1HD2 LEU C3495      12.594  81.638  21.362  1.00  1.940          H  
ATOM  55523 2HD2 LEU C3495      11.320  82.692  20.701  1.00  1.940          H  
ATOM  55524 3HD2 LEU C3495      12.653  82.151  19.655  1.00  1.940          H  
ATOM  55525  N   PHE C3496      15.709  85.649  18.890  1.00  1.200          N  
ATOM  55526  CA  PHE C3496      17.096  85.305  18.648  1.00  1.250          C  
ATOM  55527  C   PHE C3496      17.943  86.387  19.321  1.00  1.230          C  
ATOM  55528  O   PHE C3496      18.922  86.081  19.998  1.00  1.330          O  
ATOM  55529  CB  PHE C3496      17.408  85.255  17.141  1.00  1.730          C  
ATOM  55530  CG  PHE C3496      18.738  84.572  16.755  1.00  1.730          C  
ATOM  55531  CD1 PHE C3496      18.683  83.347  16.078  1.00  1.730          C  
ATOM  55532  CD2 PHE C3496      19.998  85.067  17.095  1.00  1.730          C  
ATOM  55533  CE1 PHE C3496      19.832  82.667  15.729  1.00  1.730          C  
ATOM  55534  CE2 PHE C3496      21.150  84.374  16.749  1.00  1.730          C  
ATOM  55535  CZ  PHE C3496      21.064  83.180  16.061  1.00  1.730          C  
ATOM  55536  H   PHE C3496      15.070  85.729  18.094  1.00  1.440          H  
ATOM  55537  HA  PHE C3496      17.317  84.341  19.104  1.00  1.500          H  
ATOM  55538 1HB  PHE C3496      16.593  84.738  16.626  1.00  2.080          H  
ATOM  55539 2HB  PHE C3496      17.427  86.271  16.748  1.00  2.080          H  
ATOM  55540  HD1 PHE C3496      17.706  82.927  15.814  1.00  2.080          H  
ATOM  55541  HD2 PHE C3496      20.081  85.993  17.648  1.00  2.080          H  
ATOM  55542  HE1 PHE C3496      19.760  81.715  15.193  1.00  2.080          H  
ATOM  55543  HE2 PHE C3496      22.131  84.771  17.024  1.00  2.080          H  
ATOM  55544  HZ  PHE C3496      21.965  82.636  15.788  1.00  2.080          H  
ATOM  55545  N   GLN C3497      17.594  87.667  19.115  1.00  1.210          N  
ATOM  55546  CA  GLN C3497      18.376  88.716  19.742  1.00  1.240          C  
ATOM  55547  C   GLN C3497      18.357  88.617  21.272  1.00  1.300          C  
ATOM  55548  O   GLN C3497      19.418  88.649  21.894  1.00  1.570          O  
ATOM  55549  CB  GLN C3497      17.884  90.104  19.338  1.00  1.720          C  
ATOM  55550  CG  GLN C3497      18.774  91.222  19.860  1.00  1.720          C  
ATOM  55551  CD  GLN C3497      18.363  92.580  19.380  1.00  1.720          C  
ATOM  55552  OE1 GLN C3497      17.706  92.728  18.344  1.00  1.720          O  
ATOM  55553  NE2 GLN C3497      18.744  93.601  20.137  1.00  1.720          N  
ATOM  55554  H   GLN C3497      16.812  87.896  18.491  1.00  1.450          H  
ATOM  55555  HA  GLN C3497      19.404  88.613  19.407  1.00  1.490          H  
ATOM  55556 1HB  GLN C3497      17.774  90.180  18.278  1.00  2.070          H  
ATOM  55557 2HB  GLN C3497      16.891  90.258  19.763  1.00  2.070          H  
ATOM  55558 1HG  GLN C3497      18.736  91.229  20.951  1.00  2.070          H  
ATOM  55559 2HG  GLN C3497      19.798  91.035  19.529  1.00  2.070          H  
ATOM  55560 1HE2 GLN C3497      18.500  94.540  19.880  1.00  2.070          H  
ATOM  55561 2HE2 GLN C3497      19.275  93.438  20.975  1.00  2.070          H  
ATOM  55562  N   LYS C3498      17.180  88.393  21.877  1.00  1.130          N  
ATOM  55563  CA  LYS C3498      17.078  88.389  23.342  1.00  1.190          C  
ATOM  55564  C   LYS C3498      17.930  87.313  24.008  1.00  1.320          C  
ATOM  55565  O   LYS C3498      18.439  87.511  25.116  1.00  1.460          O  
ATOM  55566  CB  LYS C3498      15.619  88.212  23.778  1.00  1.640          C  
ATOM  55567  CG  LYS C3498      15.369  88.270  25.332  1.00  1.640          C  
ATOM  55568  CD  LYS C3498      15.740  89.645  25.970  1.00  1.640          C  
ATOM  55569  CE  LYS C3498      14.817  90.784  25.509  1.00  1.640          C  
ATOM  55570  NZ  LYS C3498      15.127  92.067  26.214  1.00  1.640          N  
ATOM  55571  H   LYS C3498      16.329  88.334  21.305  1.00  1.360          H  
ATOM  55572  HA  LYS C3498      17.442  89.353  23.688  1.00  1.430          H  
ATOM  55573 1HB  LYS C3498      14.999  88.949  23.276  1.00  1.970          H  
ATOM  55574 2HB  LYS C3498      15.275  87.230  23.435  1.00  1.970          H  
ATOM  55575 1HG  LYS C3498      14.327  88.063  25.542  1.00  1.970          H  
ATOM  55576 2HG  LYS C3498      15.960  87.490  25.824  1.00  1.970          H  
ATOM  55577 1HD  LYS C3498      15.638  89.554  27.053  1.00  1.970          H  
ATOM  55578 2HD  LYS C3498      16.778  89.903  25.763  1.00  1.970          H  
ATOM  55579 1HE  LYS C3498      14.935  90.944  24.441  1.00  1.970          H  
ATOM  55580 2HE  LYS C3498      13.783  90.509  25.716  1.00  1.970          H  
ATOM  55581 1HZ  LYS C3498      14.499  92.791  25.891  1.00  1.970          H  
ATOM  55582 2HZ  LYS C3498      15.016  91.946  27.215  1.00  1.970          H  
ATOM  55583 3HZ  LYS C3498      16.086  92.340  26.017  1.00  1.970          H  
ATOM  55584  N   LEU C3499      18.066  86.164  23.361  1.00  1.330          N  
ATOM  55585  CA  LEU C3499      18.840  85.047  23.898  1.00  1.480          C  
ATOM  55586  C   LEU C3499      20.357  85.043  23.571  1.00  1.410          C  
ATOM  55587  O   LEU C3499      21.082  84.133  24.006  1.00  1.590          O  
ATOM  55588  CB  LEU C3499      18.269  83.741  23.301  1.00  2.010          C  
ATOM  55589  CG  LEU C3499      16.797  83.336  23.635  1.00  2.010          C  
ATOM  55590  CD1 LEU C3499      16.426  82.120  22.800  1.00  2.010          C  
ATOM  55591  CD2 LEU C3499      16.668  82.987  25.108  1.00  2.010          C  
ATOM  55592  H   LEU C3499      17.561  86.046  22.472  1.00  1.600          H  
ATOM  55593  HA  LEU C3499      18.724  85.058  24.979  1.00  1.780          H  
ATOM  55594 1HB  LEU C3499      18.332  83.833  22.211  1.00  2.410          H  
ATOM  55595 2HB  LEU C3499      18.913  82.919  23.598  1.00  2.410          H  
ATOM  55596  HG  LEU C3499      16.121  84.158  23.384  1.00  2.410          H  
ATOM  55597 1HD1 LEU C3499      15.400  81.822  23.016  1.00  2.410          H  
ATOM  55598 2HD1 LEU C3499      16.518  82.362  21.742  1.00  2.410          H  
ATOM  55599 3HD1 LEU C3499      17.103  81.307  23.052  1.00  2.410          H  
ATOM  55600 1HD2 LEU C3499      15.646  82.693  25.324  1.00  2.410          H  
ATOM  55601 2HD2 LEU C3499      17.340  82.157  25.350  1.00  2.410          H  
ATOM  55602 3HD2 LEU C3499      16.922  83.842  25.710  1.00  2.410          H  
ATOM  55603  N   CYS C3500      20.864  85.995  22.785  1.00  1.280          N  
ATOM  55604  CA  CYS C3500      22.254  85.791  22.333  1.00  1.340          C  
ATOM  55605  C   CYS C3500      23.515  86.465  22.978  1.00  1.420          C  
ATOM  55606  O   CYS C3500      24.606  85.907  22.826  1.00  1.530          O  
ATOM  55607  CB  CYS C3500      22.311  86.142  20.836  1.00  1.850          C  
ATOM  55608  SG  CYS C3500      22.091  87.913  20.440  1.00  1.850          S  
ATOM  55609  H   CYS C3500      20.295  86.797  22.481  1.00  1.540          H  
ATOM  55610  HA  CYS C3500      22.419  84.719  22.383  1.00  1.610          H  
ATOM  55611 1HB  CYS C3500      23.254  85.819  20.413  1.00  2.220          H  
ATOM  55612 2HB  CYS C3500      21.520  85.594  20.320  1.00  2.220          H  
ATOM  55613  HG  CYS C3500      21.028  88.152  21.258  1.00  2.220          H  
ATOM  55614  N   SER C3501      23.432  87.587  23.714  1.00  1.550          N  
ATOM  55615  CA  SER C3501      24.688  88.247  24.152  1.00  1.850          C  
ATOM  55616  C   SER C3501      25.286  87.878  25.518  1.00  2.010          C  
ATOM  55617  O   SER C3501      26.416  88.273  25.807  1.00  2.240          O  
ATOM  55618  CB  SER C3501      24.503  89.753  24.200  1.00  2.470          C  
ATOM  55619  OG  SER C3501      24.119  90.262  22.965  1.00  2.470          O  
ATOM  55620  H   SER C3501      22.543  88.072  23.866  1.00  1.860          H  
ATOM  55621  HA  SER C3501      25.442  88.026  23.396  1.00  2.220          H  
ATOM  55622 1HB  SER C3501      23.782  90.023  24.959  1.00  2.960          H  
ATOM  55623 2HB  SER C3501      25.448  90.205  24.490  1.00  2.960          H  
ATOM  55624  HG  SER C3501      23.138  90.129  22.959  1.00  2.960          H  
ATOM  55625  N   SER C3502      24.561  87.157  26.369  1.00  2.010          N  
ATOM  55626  CA  SER C3502      25.060  86.876  27.714  1.00  2.260          C  
ATOM  55627  C   SER C3502      25.620  85.473  27.769  1.00  2.130          C  
ATOM  55628  O   SER C3502      26.803  85.265  27.525  1.00  2.490          O  
ATOM  55629  CB  SER C3502      23.967  87.054  28.755  1.00  3.060          C  
ATOM  55630  OG  SER C3502      22.944  86.101  28.606  1.00  3.060          O  
ATOM  55631  H   SER C3502      23.644  86.823  26.116  1.00  2.410          H  
ATOM  55632  HA  SER C3502      25.860  87.578  27.944  1.00  2.710          H  
ATOM  55633 1HB  SER C3502      24.404  86.971  29.750  1.00  3.680          H  
ATOM  55634 2HB  SER C3502      23.544  88.061  28.669  1.00  3.680          H  
ATOM  55635  HG  SER C3502      22.305  86.296  29.313  1.00  3.680          H  
ATOM  55636  N   SER C3503      24.766  84.497  28.058  1.00  1.810          N  
ATOM  55637  CA  SER C3503      25.208  83.110  28.108  1.00  1.780          C  
ATOM  55638  C   SER C3503      25.082  82.448  26.720  1.00  1.490          C  
ATOM  55639  O   SER C3503      25.444  81.287  26.548  1.00  1.580          O  
ATOM  55640  CB  SER C3503      24.457  82.346  29.176  1.00  2.500          C  
ATOM  55641  OG  SER C3503      24.690  82.911  30.434  1.00  2.500          O  
ATOM  55642  H   SER C3503      23.805  84.736  28.275  1.00  2.170          H  
ATOM  55643  HA  SER C3503      26.264  83.099  28.393  1.00  2.140          H  
ATOM  55644 1HB  SER C3503      23.419  82.366  28.974  1.00  3.000          H  
ATOM  55645 2HB  SER C3503      24.778  81.305  29.176  1.00  3.000          H  
ATOM  55646  HG  SER C3503      25.671  82.885  30.573  1.00  3.000          H  
ATOM  55647  N   ALA C3504      24.549  83.201  25.736  1.00  1.310          N  
ATOM  55648  CA  ALA C3504      24.441  82.807  24.318  1.00  1.120          C  
ATOM  55649  C   ALA C3504      23.749  81.491  23.934  1.00  0.960          C  
ATOM  55650  O   ALA C3504      24.431  80.521  23.602  1.00  1.080          O  
ATOM  55651  CB  ALA C3504      25.840  82.761  23.730  1.00  1.640          C  
ATOM  55652  H   ALA C3504      24.275  84.136  25.990  1.00  1.570          H  
ATOM  55653  HA  ALA C3504      23.884  83.600  23.828  1.00  1.340          H  
ATOM  55654 1HB  ALA C3504      25.767  82.563  22.664  1.00  1.970          H  
ATOM  55655 2HB  ALA C3504      26.325  83.720  23.894  1.00  1.970          H  
ATOM  55656 3HB  ALA C3504      26.411  81.970  24.205  1.00  1.970          H  
ATOM  55657  N   GLU C3505      22.427  81.439  24.000  1.00  0.950          N  
ATOM  55658  CA  GLU C3505      21.682  80.238  23.596  1.00  0.890          C  
ATOM  55659  C   GLU C3505      21.234  80.397  22.117  1.00  0.830          C  
ATOM  55660  O   GLU C3505      20.736  81.459  21.748  1.00  0.900          O  
ATOM  55661  CB  GLU C3505      20.521  80.052  24.563  1.00  1.270          C  
ATOM  55662  CG  GLU C3505      19.741  78.824  24.419  1.00  1.270          C  
ATOM  55663  CD  GLU C3505      18.634  78.751  25.431  1.00  1.270          C  
ATOM  55664  OE1 GLU C3505      18.175  79.774  25.867  1.00  1.270          O  
ATOM  55665  OE2 GLU C3505      18.235  77.668  25.766  1.00  1.270          O  
ATOM  55666  H   GLU C3505      21.919  82.286  24.271  1.00  1.140          H  
ATOM  55667  HA  GLU C3505      22.337  79.368  23.666  1.00  1.070          H  
ATOM  55668 1HB  GLU C3505      20.930  80.020  25.558  1.00  1.520          H  
ATOM  55669 2HB  GLU C3505      19.849  80.905  24.502  1.00  1.520          H  
ATOM  55670 1HG  GLU C3505      19.341  78.806  23.427  1.00  1.520          H  
ATOM  55671 2HG  GLU C3505      20.395  77.963  24.532  1.00  1.520          H  
ATOM  55672  N   ILE C3506      21.419  79.375  21.261  1.00  0.750          N  
ATOM  55673  CA  ILE C3506      21.033  79.558  19.841  1.00  0.720          C  
ATOM  55674  C   ILE C3506      19.867  78.706  19.310  1.00  0.670          C  
ATOM  55675  O   ILE C3506      19.912  77.481  19.410  1.00  0.770          O  
ATOM  55676  CB  ILE C3506      22.234  79.346  18.885  1.00  1.020          C  
ATOM  55677  CG1 ILE C3506      23.310  80.401  19.202  1.00  1.020          C  
ATOM  55678  CG2 ILE C3506      21.790  79.378  17.377  1.00  1.020          C  
ATOM  55679  CD1 ILE C3506      24.586  80.225  18.436  1.00  1.020          C  
ATOM  55680  H   ILE C3506      21.826  78.503  21.625  1.00  0.900          H  
ATOM  55681  HA  ILE C3506      20.810  80.603  19.728  1.00  0.860          H  
ATOM  55682  HB  ILE C3506      22.680  78.373  19.092  1.00  1.220          H  
ATOM  55683 1HG1 ILE C3506      22.912  81.397  19.010  1.00  1.220          H  
ATOM  55684 2HG1 ILE C3506      23.558  80.325  20.263  1.00  1.220          H  
ATOM  55685 1HG2 ILE C3506      22.638  79.207  16.721  1.00  1.220          H  
ATOM  55686 2HG2 ILE C3506      21.064  78.600  17.175  1.00  1.220          H  
ATOM  55687 3HG2 ILE C3506      21.349  80.342  17.145  1.00  1.220          H  
ATOM  55688 1HD1 ILE C3506      25.299  80.988  18.753  1.00  1.220          H  
ATOM  55689 2HD1 ILE C3506      24.976  79.239  18.651  1.00  1.220          H  
ATOM  55690 3HD1 ILE C3506      24.426  80.318  17.367  1.00  1.220          H  
ATOM  55691  N   PRO C3507      18.789  79.337  18.781  1.00  0.600          N  
ATOM  55692  CA  PRO C3507      17.650  78.711  18.109  1.00  0.650          C  
ATOM  55693  C   PRO C3507      18.025  77.920  16.877  1.00  0.640          C  
ATOM  55694  O   PRO C3507      18.845  78.353  16.075  1.00  0.670          O  
ATOM  55695  CB  PRO C3507      16.788  79.922  17.719  1.00  0.980          C  
ATOM  55696  CG  PRO C3507      17.143  81.005  18.692  1.00  0.980          C  
ATOM  55697  CD  PRO C3507      18.612  80.811  18.975  1.00  0.980          C  
ATOM  55698  HA  PRO C3507      17.099  78.047  18.771  1.00  0.780          H  
ATOM  55699 1HB  PRO C3507      17.011  80.207  16.686  1.00  1.170          H  
ATOM  55700 2HB  PRO C3507      15.725  79.645  17.752  1.00  1.170          H  
ATOM  55701 1HG  PRO C3507      16.923  81.989  18.249  1.00  1.170          H  
ATOM  55702 2HG  PRO C3507      16.522  80.927  19.592  1.00  1.170          H  
ATOM  55703 1HD  PRO C3507      19.226  81.382  18.268  1.00  1.170          H  
ATOM  55704 2HD  PRO C3507      18.776  81.113  20.029  1.00  1.170          H  
ATOM  55705  N   ILE C3508      17.346  76.804  16.711  1.00  0.630          N  
ATOM  55706  CA  ILE C3508      17.468  75.917  15.571  1.00  0.610          C  
ATOM  55707  C   ILE C3508      16.179  75.975  14.784  1.00  0.610          C  
ATOM  55708  O   ILE C3508      16.211  76.069  13.553  1.00  0.620          O  
ATOM  55709  CB  ILE C3508      17.763  74.465  16.002  1.00  0.860          C  
ATOM  55710  CG1 ILE C3508      19.083  74.422  16.855  1.00  0.860          C  
ATOM  55711  CG2 ILE C3508      17.825  73.516  14.753  1.00  0.860          C  
ATOM  55712  CD1 ILE C3508      20.337  74.928  16.148  1.00  0.860          C  
ATOM  55713  H   ILE C3508      16.720  76.542  17.462  1.00  0.760          H  
ATOM  55714  HA  ILE C3508      18.260  76.273  14.919  1.00  0.730          H  
ATOM  55715  HB  ILE C3508      16.965  74.124  16.656  1.00  1.030          H  
ATOM  55716 1HG1 ILE C3508      18.935  75.026  17.757  1.00  1.030          H  
ATOM  55717 2HG1 ILE C3508      19.260  73.391  17.161  1.00  1.030          H  
ATOM  55718 1HG2 ILE C3508      18.014  72.495  15.081  1.00  1.030          H  
ATOM  55719 2HG2 ILE C3508      16.878  73.544  14.215  1.00  1.030          H  
ATOM  55720 3HG2 ILE C3508      18.617  73.832  14.079  1.00  1.030          H  
ATOM  55721 1HD1 ILE C3508      21.188  74.854  16.807  1.00  1.030          H  
ATOM  55722 2HD1 ILE C3508      20.519  74.325  15.270  1.00  1.030          H  
ATOM  55723 3HD1 ILE C3508      20.223  75.970  15.858  1.00  1.030          H  
ATOM  55724  N   GLY C3509      15.055  75.911  15.500  1.00  0.610          N  
ATOM  55725  CA  GLY C3509      13.752  75.886  14.846  1.00  0.660          C  
ATOM  55726  C   GLY C3509      12.560  75.922  15.797  1.00  0.590          C  
ATOM  55727  O   GLY C3509      12.704  75.907  17.017  1.00  1.060          O  
ATOM  55728  H   GLY C3509      15.138  75.862  16.517  1.00  0.730          H  
ATOM  55729 1HA  GLY C3509      13.679  76.721  14.150  1.00  0.790          H  
ATOM  55730 2HA  GLY C3509      13.690  74.979  14.250  1.00  0.790          H  
ATOM  55731  N   ILE C3510      11.368  75.920  15.218  1.00  0.640          N  
ATOM  55732  CA  ILE C3510      10.125  76.035  15.979  1.00  0.710          C  
ATOM  55733  C   ILE C3510       9.164  74.854  15.809  1.00  0.660          C  
ATOM  55734  O   ILE C3510       8.899  74.396  14.702  1.00  1.170          O  
ATOM  55735  CB  ILE C3510       9.346  77.315  15.546  1.00  0.970          C  
ATOM  55736  CG1 ILE C3510      10.211  78.601  15.733  1.00  0.970          C  
ATOM  55737  CG2 ILE C3510       8.055  77.440  16.415  1.00  0.970          C  
ATOM  55738  CD1 ILE C3510       9.610  79.846  15.060  1.00  0.970          C  
ATOM  55739  H   ILE C3510      11.356  75.861  14.197  1.00  0.770          H  
ATOM  55740  HA  ILE C3510      10.371  76.109  17.038  1.00  0.850          H  
ATOM  55741  HB  ILE C3510       9.074  77.243  14.496  1.00  1.160          H  
ATOM  55742 1HG1 ILE C3510      10.328  78.802  16.784  1.00  1.160          H  
ATOM  55743 2HG1 ILE C3510      11.195  78.434  15.305  1.00  1.160          H  
ATOM  55744 1HG2 ILE C3510       7.481  78.315  16.139  1.00  1.160          H  
ATOM  55745 2HG2 ILE C3510       7.423  76.586  16.287  1.00  1.160          H  
ATOM  55746 3HG2 ILE C3510       8.343  77.517  17.461  1.00  1.160          H  
ATOM  55747 1HD1 ILE C3510      10.248  80.691  15.212  1.00  1.160          H  
ATOM  55748 2HD1 ILE C3510       9.503  79.672  13.993  1.00  1.160          H  
ATOM  55749 3HD1 ILE C3510       8.640  80.076  15.474  1.00  1.160          H  
ATOM  55750  N   TYR C3511       8.662  74.345  16.922  1.00  0.860          N  
ATOM  55751  CA  TYR C3511       7.634  73.310  16.925  1.00  1.260          C  
ATOM  55752  C   TYR C3511       6.310  74.034  17.092  1.00  0.890          C  
ATOM  55753  O   TYR C3511       5.975  74.538  18.167  1.00  1.330          O  
ATOM  55754  CB  TYR C3511       7.846  72.336  18.068  1.00  1.600          C  
ATOM  55755  CG  TYR C3511       6.956  71.118  18.091  1.00  1.600          C  
ATOM  55756  CD1 TYR C3511       7.161  70.094  17.192  1.00  1.600          C  
ATOM  55757  CD2 TYR C3511       5.961  71.013  19.046  1.00  1.600          C  
ATOM  55758  CE1 TYR C3511       6.393  68.958  17.242  1.00  1.600          C  
ATOM  55759  CE2 TYR C3511       5.185  69.874  19.102  1.00  1.600          C  
ATOM  55760  CZ  TYR C3511       5.410  68.837  18.210  1.00  1.600          C  
ATOM  55761  OH  TYR C3511       4.639  67.683  18.282  1.00  1.600          O  
ATOM  55762  H   TYR C3511       8.998  74.723  17.805  1.00  1.030          H  
ATOM  55763  HA  TYR C3511       7.633  72.783  15.974  1.00  1.510          H  
ATOM  55764 1HB  TYR C3511       8.867  72.011  18.093  1.00  1.920          H  
ATOM  55765 2HB  TYR C3511       7.670  72.868  18.961  1.00  1.920          H  
ATOM  55766  HD1 TYR C3511       7.929  70.184  16.454  1.00  1.920          H  
ATOM  55767  HD2 TYR C3511       5.800  71.825  19.761  1.00  1.920          H  
ATOM  55768  HE1 TYR C3511       6.564  68.155  16.531  1.00  1.920          H  
ATOM  55769  HE2 TYR C3511       4.407  69.782  19.858  1.00  1.920          H  
ATOM  55770  HH  TYR C3511       5.088  66.949  17.787  1.00  1.920          H  
ATOM  55771  N   ARG C3512       5.574  74.160  16.021  1.00  1.120          N  
ATOM  55772  CA  ARG C3512       4.392  74.994  16.080  1.00  1.290          C  
ATOM  55773  C   ARG C3512       3.165  74.203  15.865  1.00  1.280          C  
ATOM  55774  O   ARG C3512       3.130  73.327  14.997  1.00  1.940          O  
ATOM  55775  CB  ARG C3512       4.491  76.122  15.055  1.00  1.740          C  
ATOM  55776  CG  ARG C3512       3.344  77.134  15.083  1.00  1.740          C  
ATOM  55777  CD  ARG C3512       3.601  78.307  14.213  1.00  1.740          C  
ATOM  55778  NE  ARG C3512       3.527  78.001  12.798  1.00  1.740          N  
ATOM  55779  CZ  ARG C3512       3.909  78.835  11.810  1.00  1.740          C  
ATOM  55780  NH1 ARG C3512       4.426  80.017  12.087  1.00  1.740          N  
ATOM  55781  NH2 ARG C3512       3.754  78.457  10.556  1.00  1.740          N  
ATOM  55782  H   ARG C3512       5.863  73.672  15.166  1.00  1.340          H  
ATOM  55783  HA  ARG C3512       4.327  75.457  17.068  1.00  1.550          H  
ATOM  55784 1HB  ARG C3512       5.402  76.678  15.213  1.00  2.090          H  
ATOM  55785 2HB  ARG C3512       4.540  75.697  14.054  1.00  2.090          H  
ATOM  55786 1HG  ARG C3512       2.431  76.658  14.716  1.00  2.090          H  
ATOM  55787 2HG  ARG C3512       3.176  77.487  16.092  1.00  2.090          H  
ATOM  55788 1HD  ARG C3512       2.860  79.077  14.439  1.00  2.090          H  
ATOM  55789 2HD  ARG C3512       4.599  78.690  14.436  1.00  2.090          H  
ATOM  55790  HE  ARG C3512       3.118  77.112  12.524  1.00  2.090          H  
ATOM  55791 1HH1 ARG C3512       4.550  80.310  13.054  1.00  2.090          H  
ATOM  55792 2HH1 ARG C3512       4.692  80.634  11.335  1.00  2.090          H  
ATOM  55793 1HH2 ARG C3512       3.345  77.551  10.362  1.00  2.090          H  
ATOM  55794 2HH2 ARG C3512       4.027  79.067   9.800  1.00  2.090          H  
ATOM  55795  N   THR C3513       2.145  74.538  16.616  1.00  1.400          N  
ATOM  55796  CA  THR C3513       0.916  73.823  16.503  1.00  1.810          C  
ATOM  55797  C   THR C3513      -0.181  74.607  15.837  1.00  1.610          C  
ATOM  55798  O   THR C3513      -0.141  75.838  15.735  1.00  2.120          O  
ATOM  55799  CB  THR C3513       0.443  73.387  17.900  1.00  2.370          C  
ATOM  55800  OG1 THR C3513       0.132  74.547  18.683  1.00  2.370          O  
ATOM  55801  CG2 THR C3513       1.568  72.619  18.597  1.00  2.370          C  
ATOM  55802  H   THR C3513       2.238  75.260  17.322  1.00  1.680          H  
ATOM  55803  HA  THR C3513       1.088  72.940  15.905  1.00  2.170          H  
ATOM  55804  HB  THR C3513      -0.445  72.756  17.808  1.00  2.840          H  
ATOM  55805  HG1 THR C3513      -0.307  74.276  19.494  1.00  2.840          H  
ATOM  55806 1HG2 THR C3513       1.237  72.312  19.587  1.00  2.840          H  
ATOM  55807 2HG2 THR C3513       1.817  71.758  18.018  1.00  2.840          H  
ATOM  55808 3HG2 THR C3513       2.449  73.249  18.697  1.00  2.840          H  
ATOM  55809  N   GLU C3514      -1.187  73.851  15.446  1.00  1.630          N  
ATOM  55810  CA  GLU C3514      -2.422  74.337  14.867  1.00  1.870          C  
ATOM  55811  C   GLU C3514      -3.505  73.763  15.754  1.00  2.110          C  
ATOM  55812  O   GLU C3514      -3.340  72.666  16.295  1.00  2.660          O  
ATOM  55813  CB  GLU C3514      -2.592  73.866  13.412  1.00  2.520          C  
ATOM  55814  CG  GLU C3514      -1.507  74.343  12.412  1.00  2.520          C  
ATOM  55815  CD  GLU C3514      -1.598  75.801  12.038  1.00  2.520          C  
ATOM  55816  OE1 GLU C3514      -2.657  76.365  12.184  1.00  2.520          O  
ATOM  55817  OE2 GLU C3514      -0.610  76.350  11.590  1.00  2.520          O  
ATOM  55818  H   GLU C3514      -1.055  72.846  15.573  1.00  1.960          H  
ATOM  55819  HA  GLU C3514      -2.457  75.427  14.911  1.00  2.240          H  
ATOM  55820 1HB  GLU C3514      -2.609  72.787  13.392  1.00  3.030          H  
ATOM  55821 2HB  GLU C3514      -3.557  74.206  13.038  1.00  3.030          H  
ATOM  55822 1HG  GLU C3514      -0.522  74.152  12.840  1.00  3.030          H  
ATOM  55823 2HG  GLU C3514      -1.598  73.752  11.504  1.00  3.030          H  
ATOM  55824  N   SER C3515      -4.632  74.437  15.868  1.00  2.270          N  
ATOM  55825  CA  SER C3515      -5.681  73.932  16.734  1.00  2.740          C  
ATOM  55826  C   SER C3515      -7.071  74.188  16.197  1.00  2.780          C  
ATOM  55827  O   SER C3515      -7.271  74.980  15.275  1.00  2.780          O  
ATOM  55828  CB  SER C3515      -5.516  74.556  18.102  1.00  3.650          C  
ATOM  55829  OG  SER C3515      -5.703  75.943  18.038  1.00  3.650          O  
ATOM  55830  H   SER C3515      -4.750  75.323  15.393  1.00  2.720          H  
ATOM  55831  HA  SER C3515      -5.563  72.852  16.826  1.00  3.290          H  
ATOM  55832 1HB  SER C3515      -6.229  74.117  18.795  1.00  4.380          H  
ATOM  55833 2HB  SER C3515      -4.517  74.339  18.479  1.00  4.380          H  
ATOM  55834  HG  SER C3515      -5.542  76.272  18.927  1.00  4.380          H  
ATOM  55835  N   HIS C3516      -8.041  73.514  16.807  1.00  3.420          N  
ATOM  55836  CA  HIS C3516      -9.436  73.567  16.409  1.00  3.900          C  
ATOM  55837  C   HIS C3516     -10.281  74.092  17.562  1.00  4.290          C  
ATOM  55838  O   HIS C3516     -11.379  73.606  17.847  1.00  5.080          O  
ATOM  55839  CB  HIS C3516      -9.893  72.162  15.985  1.00  5.270          C  
ATOM  55840  CG  HIS C3516      -9.118  71.599  14.807  1.00  5.270          C  
ATOM  55841  ND1 HIS C3516      -7.917  70.918  14.956  1.00  5.270          N  
ATOM  55842  CD2 HIS C3516      -9.373  71.627  13.477  1.00  5.270          C  
ATOM  55843  CE1 HIS C3516      -7.472  70.553  13.766  1.00  5.270          C  
ATOM  55844  NE2 HIS C3516      -8.338  70.970  12.846  1.00  5.270          N  
ATOM  55845  H   HIS C3516      -7.791  72.909  17.576  1.00  4.100          H  
ATOM  55846  HA  HIS C3516      -9.558  74.240  15.561  1.00  4.680          H  
ATOM  55847 1HB  HIS C3516      -9.782  71.473  16.824  1.00  6.320          H  
ATOM  55848 2HB  HIS C3516     -10.936  72.180  15.715  1.00  6.320          H  
ATOM  55849  HD1 HIS C3516      -7.567  70.500  15.826  1.00  6.320          H  
ATOM  55850  HD2 HIS C3516     -10.189  72.048  12.890  1.00  6.320          H  
ATOM  55851  HE1 HIS C3516      -6.539  70.003  13.675  1.00  6.320          H  
ATOM  55852  N   VAL C3517      -9.771  75.134  18.202  1.00  4.110          N  
ATOM  55853  CA  VAL C3517     -10.366  75.736  19.393  1.00  4.930          C  
ATOM  55854  C   VAL C3517     -11.796  76.179  19.192  1.00  4.860          C  
ATOM  55855  O   VAL C3517     -12.624  76.026  20.087  1.00  5.070          O  
ATOM  55856  CB  VAL C3517      -9.528  76.947  19.856  1.00  6.570          C  
ATOM  55857  CG1 VAL C3517     -10.251  77.737  20.967  1.00  6.570          C  
ATOM  55858  CG2 VAL C3517      -8.208  76.445  20.364  1.00  6.570          C  
ATOM  55859  H   VAL C3517      -8.892  75.494  17.849  1.00  4.930          H  
ATOM  55860  HA  VAL C3517     -10.351  74.990  20.188  1.00  5.920          H  
ATOM  55861  HB  VAL C3517      -9.370  77.621  19.016  1.00  7.890          H  
ATOM  55862 1HG1 VAL C3517      -9.631  78.578  21.271  1.00  7.890          H  
ATOM  55863 2HG1 VAL C3517     -11.205  78.123  20.614  1.00  7.890          H  
ATOM  55864 3HG1 VAL C3517     -10.425  77.086  21.822  1.00  7.890          H  
ATOM  55865 1HG2 VAL C3517      -7.594  77.287  20.682  1.00  7.890          H  
ATOM  55866 2HG2 VAL C3517      -8.375  75.776  21.208  1.00  7.890          H  
ATOM  55867 3HG2 VAL C3517      -7.708  75.911  19.580  1.00  7.890          H  
ATOM  55868  N   PHE C3518     -12.091  76.745  18.039  1.00  4.940          N  
ATOM  55869  CA  PHE C3518     -13.420  77.269  17.802  1.00  5.280          C  
ATOM  55870  C   PHE C3518     -14.308  76.324  16.994  1.00  4.840          C  
ATOM  55871  O   PHE C3518     -15.336  76.740  16.463  1.00  5.060          O  
ATOM  55872  CB  PHE C3518     -13.285  78.620  17.120  1.00  7.260          C  
ATOM  55873  CG  PHE C3518     -12.530  79.571  17.999  1.00  7.260          C  
ATOM  55874  CD1 PHE C3518     -11.187  79.836  17.756  1.00  7.260          C  
ATOM  55875  CD2 PHE C3518     -13.138  80.175  19.087  1.00  7.260          C  
ATOM  55876  CE1 PHE C3518     -10.478  80.681  18.576  1.00  7.260          C  
ATOM  55877  CE2 PHE C3518     -12.427  81.023  19.907  1.00  7.260          C  
ATOM  55878  CZ  PHE C3518     -11.096  81.274  19.651  1.00  7.260          C  
ATOM  55879  H   PHE C3518     -11.375  76.836  17.334  1.00  5.930          H  
ATOM  55880  HA  PHE C3518     -13.898  77.427  18.769  1.00  6.340          H  
ATOM  55881 1HB  PHE C3518     -12.757  78.515  16.175  1.00  8.710          H  
ATOM  55882 2HB  PHE C3518     -14.270  79.039  16.915  1.00  8.710          H  
ATOM  55883  HD1 PHE C3518     -10.692  79.366  16.909  1.00  8.710          H  
ATOM  55884  HD2 PHE C3518     -14.189  79.971  19.295  1.00  8.710          H  
ATOM  55885  HE1 PHE C3518      -9.425  80.879  18.375  1.00  8.710          H  
ATOM  55886  HE2 PHE C3518     -12.914  81.493  20.762  1.00  8.710          H  
ATOM  55887  HZ  PHE C3518     -10.534  81.943  20.301  1.00  8.710          H  
ATOM  55888  N   SER C3519     -13.917  75.045  16.896  1.00  4.680          N  
ATOM  55889  CA  SER C3519     -14.718  74.053  16.175  1.00  4.570          C  
ATOM  55890  C   SER C3519     -15.890  73.507  17.006  1.00  4.530          C  
ATOM  55891  O   SER C3519     -16.771  72.823  16.480  1.00  4.900          O  
ATOM  55892  CB  SER C3519     -13.852  72.892  15.734  1.00  6.440          C  
ATOM  55893  OG  SER C3519     -13.414  72.137  16.838  1.00  6.440          O  
ATOM  55894  H   SER C3519     -13.051  74.732  17.340  1.00  5.620          H  
ATOM  55895  HA  SER C3519     -15.129  74.533  15.286  1.00  5.480          H  
ATOM  55896 1HB  SER C3519     -14.425  72.256  15.062  1.00  7.730          H  
ATOM  55897 2HB  SER C3519     -12.995  73.268  15.180  1.00  7.730          H  
ATOM  55898  HG  SER C3519     -12.658  72.621  17.223  1.00  7.730          H  
ATOM  55899  N   THR C3520     -15.907  73.806  18.302  1.00  4.470          N  
ATOM  55900  CA  THR C3520     -16.937  73.313  19.208  1.00  4.750          C  
ATOM  55901  C   THR C3520     -17.955  74.365  19.613  1.00  4.790          C  
ATOM  55902  O   THR C3520     -17.611  75.484  20.000  1.00  4.840          O  
ATOM  55903  CB  THR C3520     -16.312  72.695  20.488  1.00  6.540          C  
ATOM  55904  OG1 THR C3520     -15.511  71.563  20.127  1.00  6.540          O  
ATOM  55905  CG2 THR C3520     -17.403  72.241  21.486  1.00  6.540          C  
ATOM  55906  H   THR C3520     -15.153  74.366  18.672  1.00  5.360          H  
ATOM  55907  HA  THR C3520     -17.480  72.519  18.697  1.00  5.700          H  
ATOM  55908  HB  THR C3520     -15.674  73.435  20.971  1.00  7.850          H  
ATOM  55909  HG1 THR C3520     -14.742  71.862  19.630  1.00  7.850          H  
ATOM  55910 1HG2 THR C3520     -16.927  71.806  22.364  1.00  7.850          H  
ATOM  55911 2HG2 THR C3520     -18.011  73.082  21.806  1.00  7.850          H  
ATOM  55912 3HG2 THR C3520     -18.043  71.493  21.019  1.00  7.850          H  
ATOM  55913  N   SER C3521     -19.219  73.956  19.575  1.00  5.180          N  
ATOM  55914  CA  SER C3521     -20.353  74.756  20.021  1.00  5.590          C  
ATOM  55915  C   SER C3521     -21.206  73.833  20.873  1.00  5.820          C  
ATOM  55916  O   SER C3521     -21.187  72.611  20.678  1.00  6.110          O  
ATOM  55917  CB  SER C3521     -21.143  75.292  18.845  1.00  7.660          C  
ATOM  55918  OG  SER C3521     -21.719  74.249  18.098  1.00  7.660          O  
ATOM  55919  H   SER C3521     -19.408  73.033  19.210  1.00  6.220          H  
ATOM  55920  HA  SER C3521     -20.010  75.587  20.643  1.00  6.710          H  
ATOM  55921 1HB  SER C3521     -21.926  75.959  19.214  1.00  9.190          H  
ATOM  55922 2HB  SER C3521     -20.485  75.881  18.208  1.00  9.190          H  
ATOM  55923  HG  SER C3521     -22.205  74.671  17.386  1.00  9.190          H  
ATOM  55924  N   GLU C3522     -21.919  74.407  21.834  1.00  6.080          N  
ATOM  55925  CA  GLU C3522     -22.726  73.631  22.773  1.00  6.730          C  
ATOM  55926  C   GLU C3522     -24.123  74.211  23.079  1.00  7.040          C  
ATOM  55927  O   GLU C3522     -24.363  75.406  22.912  1.00  6.950          O  
ATOM  55928  CB  GLU C3522     -21.949  73.439  24.097  1.00  9.160          C  
ATOM  55929  CG  GLU C3522     -20.707  72.516  23.998  1.00  9.160          C  
ATOM  55930  CD  GLU C3522     -20.029  72.251  25.340  1.00  9.160          C  
ATOM  55931  OE1 GLU C3522     -20.410  72.868  26.306  1.00  9.160          O  
ATOM  55932  OE2 GLU C3522     -19.161  71.409  25.400  1.00  9.160          O  
ATOM  55933  H   GLU C3522     -21.887  75.436  21.908  1.00  7.300          H  
ATOM  55934  HA  GLU C3522     -22.830  72.656  22.320  1.00  8.080          H  
ATOM  55935 1HB  GLU C3522     -21.589  74.417  24.428  1.00 10.990          H  
ATOM  55936 2HB  GLU C3522     -22.593  73.066  24.879  1.00 10.990          H  
ATOM  55937 1HG  GLU C3522     -21.004  71.568  23.552  1.00 10.990          H  
ATOM  55938 2HG  GLU C3522     -19.985  72.983  23.335  1.00 10.990          H  
ATOM  55939  N   PRO C3523     -25.072  73.376  23.559  1.00  7.710          N  
ATOM  55940  CA  PRO C3523     -26.395  73.763  24.024  1.00  8.320          C  
ATOM  55941  C   PRO C3523     -26.361  74.815  25.125  1.00  8.700          C  
ATOM  55942  O   PRO C3523     -27.338  75.537  25.311  1.00  9.290          O  
ATOM  55943  CB  PRO C3523     -26.964  72.446  24.565  1.00 12.480          C  
ATOM  55944  CG  PRO C3523     -26.257  71.367  23.788  1.00 12.480          C  
ATOM  55945  CD  PRO C3523     -24.864  71.890  23.552  1.00 12.480          C  
ATOM  55946  HA  PRO C3523     -26.986  74.123  23.169  1.00  9.980          H  
ATOM  55947 1HB  PRO C3523     -26.786  72.382  25.652  1.00 14.980          H  
ATOM  55948 2HB  PRO C3523     -28.054  72.427  24.423  1.00 14.980          H  
ATOM  55949 1HG  PRO C3523     -26.264  70.426  24.362  1.00 14.980          H  
ATOM  55950 2HG  PRO C3523     -26.798  71.165  22.850  1.00 14.980          H  
ATOM  55951 1HD  PRO C3523     -24.188  71.556  24.351  1.00 14.980          H  
ATOM  55952 2HD  PRO C3523     -24.567  71.517  22.564  1.00 14.980          H  
ATOM  55953  N   HIS C3524     -25.244  74.950  25.854  1.00  8.600          N  
ATOM  55954  CA  HIS C3524     -25.281  75.968  26.878  1.00  9.240          C  
ATOM  55955  C   HIS C3524     -24.367  77.138  26.553  1.00  9.290          C  
ATOM  55956  O   HIS C3524     -23.971  77.921  27.436  1.00  9.350          O  
ATOM  55957  CB  HIS C3524     -24.900  75.362  28.228  1.00 12.680          C  
ATOM  55958  CG  HIS C3524     -25.867  74.316  28.686  1.00 12.680          C  
ATOM  55959  ND1 HIS C3524     -27.118  74.621  29.190  1.00 12.680          N  
ATOM  55960  CD2 HIS C3524     -25.775  72.968  28.697  1.00 12.680          C  
ATOM  55961  CE1 HIS C3524     -27.747  73.503  29.499  1.00 12.680          C  
ATOM  55962  NE2 HIS C3524     -26.955  72.485  29.210  1.00 12.680          N  
ATOM  55963  H   HIS C3524     -24.422  74.377  25.739  1.00 10.320          H  
ATOM  55964  HA  HIS C3524     -26.287  76.355  26.962  1.00 11.090          H  
ATOM  55965 1HB  HIS C3524     -23.910  74.908  28.156  1.00 15.220          H  
ATOM  55966 2HB  HIS C3524     -24.852  76.145  28.985  1.00 15.220          H  
ATOM  55967  HD2 HIS C3524     -24.924  72.376  28.359  1.00 15.220          H  
ATOM  55968  HE1 HIS C3524     -28.752  73.433  29.920  1.00 15.220          H  
ATOM  55969  HE2 HIS C3524     -27.177  71.508  29.340  1.00 15.220          H  
ATOM  55970  N   ASP C3525     -24.186  77.390  25.257  1.00  9.500          N  
ATOM  55971  CA  ASP C3525     -23.502  78.593  24.848  1.00  9.780          C  
ATOM  55972  C   ASP C3525     -24.435  79.714  25.219  1.00  9.710          C  
ATOM  55973  O   ASP C3525     -25.644  79.620  24.997  1.00 10.010          O  
ATOM  55974  CB  ASP C3525     -23.193  78.598  23.358  1.00 13.580          C  
ATOM  55975  CG  ASP C3525     -22.085  77.641  22.999  1.00 13.580          C  
ATOM  55976  OD1 ASP C3525     -21.298  77.289  23.840  1.00 13.580          O  
ATOM  55977  OD2 ASP C3525     -22.047  77.221  21.877  1.00 13.580          O  
ATOM  55978  H   ASP C3525     -24.495  76.722  24.542  1.00 11.400          H  
ATOM  55979  HA  ASP C3525     -22.573  78.700  25.410  1.00 11.740          H  
ATOM  55980 1HB  ASP C3525     -24.090  78.307  22.804  1.00 16.300          H  
ATOM  55981 2HB  ASP C3525     -22.919  79.604  23.041  1.00 16.300          H  
ATOM  55982  N   LEU C3526     -23.900  80.734  25.859  1.00  9.520          N  
ATOM  55983  CA  LEU C3526     -24.611  81.920  26.354  1.00  9.690          C  
ATOM  55984  C   LEU C3526     -25.604  81.613  27.493  1.00 10.070          C  
ATOM  55985  O   LEU C3526     -25.909  82.498  28.289  1.00 10.280          O  
ATOM  55986  CB  LEU C3526     -25.372  82.604  25.206  1.00 13.500          C  
ATOM  55987  CG  LEU C3526     -24.531  83.047  23.975  1.00 13.500          C  
ATOM  55988  CD1 LEU C3526     -25.471  83.596  22.923  1.00 13.500          C  
ATOM  55989  CD2 LEU C3526     -23.497  84.107  24.376  1.00 13.500          C  
ATOM  55990  H   LEU C3526     -22.901  80.696  26.010  1.00 11.420          H  
ATOM  55991  HA  LEU C3526     -23.874  82.611  26.755  1.00 11.630          H  
ATOM  55992 1HB  LEU C3526     -26.170  81.955  24.858  1.00 16.200          H  
ATOM  55993 2HB  LEU C3526     -25.839  83.502  25.610  1.00 16.200          H  
ATOM  55994  HG  LEU C3526     -24.021  82.185  23.553  1.00 16.200          H  
ATOM  55995 1HD1 LEU C3526     -24.898  83.895  22.045  1.00 16.200          H  
ATOM  55996 2HD1 LEU C3526     -26.190  82.826  22.640  1.00 16.200          H  
ATOM  55997 3HD1 LEU C3526     -26.001  84.459  23.321  1.00 16.200          H  
ATOM  55998 1HD2 LEU C3526     -22.929  84.406  23.494  1.00 16.200          H  
ATOM  55999 2HD2 LEU C3526     -24.008  84.978  24.788  1.00 16.200          H  
ATOM  56000 3HD2 LEU C3526     -22.812  83.710  25.114  1.00 16.200          H  
ATOM  56001  N   ARG C3527     -25.989  80.342  27.680  1.00 10.400          N  
ATOM  56002  CA  ARG C3527     -26.854  79.952  28.786  1.00 11.000          C  
ATOM  56003  C   ARG C3527     -26.022  80.037  30.034  1.00 11.060          C  
ATOM  56004  O   ARG C3527     -26.508  80.374  31.099  1.00 11.690          O  
ATOM  56005  CB  ARG C3527     -27.429  78.562  28.626  1.00 15.160          C  
ATOM  56006  CG  ARG C3527     -28.405  78.368  27.451  1.00 15.160          C  
ATOM  56007  CD  ARG C3527     -29.686  79.127  27.656  1.00 15.160          C  
ATOM  56008  NE  ARG C3527     -30.687  78.837  26.628  1.00 15.160          N  
ATOM  56009  CZ  ARG C3527     -31.903  79.442  26.540  1.00 15.160          C  
ATOM  56010  NH1 ARG C3527     -32.251  80.361  27.421  1.00 15.160          N  
ATOM  56011  NH2 ARG C3527     -32.740  79.104  25.570  1.00 15.160          N  
ATOM  56012  H   ARG C3527     -25.711  79.647  26.990  1.00 12.480          H  
ATOM  56013  HA  ARG C3527     -27.669  80.667  28.872  1.00 13.200          H  
ATOM  56014 1HB  ARG C3527     -26.627  77.865  28.546  1.00 18.190          H  
ATOM  56015 2HB  ARG C3527     -27.977  78.303  29.525  1.00 18.190          H  
ATOM  56016 1HG  ARG C3527     -27.933  78.723  26.531  1.00 18.190          H  
ATOM  56017 2HG  ARG C3527     -28.641  77.305  27.346  1.00 18.190          H  
ATOM  56018 1HD  ARG C3527     -30.106  78.870  28.631  1.00 18.190          H  
ATOM  56019 2HD  ARG C3527     -29.477  80.192  27.616  1.00 18.190          H  
ATOM  56020  HE  ARG C3527     -30.455  78.128  25.934  1.00 18.190          H  
ATOM  56021 1HH1 ARG C3527     -31.630  80.620  28.165  1.00 18.190          H  
ATOM  56022 2HH1 ARG C3527     -33.179  80.813  27.369  1.00 18.190          H  
ATOM  56023 1HH2 ARG C3527     -32.478  78.401  24.896  1.00 18.190          H  
ATOM  56024 2HH2 ARG C3527     -33.654  79.552  25.503  1.00 18.190          H  
ATOM  56025  N   ALA C3528     -24.726  79.851  29.865  1.00 10.590          N  
ATOM  56026  CA  ALA C3528     -23.737  79.956  30.924  1.00 10.800          C  
ATOM  56027  C   ALA C3528     -23.744  81.347  31.592  1.00 10.700          C  
ATOM  56028  O   ALA C3528     -23.130  81.530  32.642  1.00 11.060          O  
ATOM  56029  CB  ALA C3528     -22.368  79.679  30.341  1.00 15.040          C  
ATOM  56030  H   ALA C3528     -24.418  79.500  28.953  1.00 12.710          H  
ATOM  56031  HA  ALA C3528     -23.969  79.210  31.687  1.00 12.960          H  
ATOM  56032 1HB  ALA C3528     -21.624  79.720  31.114  1.00 18.040          H  
ATOM  56033 2HB  ALA C3528     -22.368  78.684  29.889  1.00 18.040          H  
ATOM  56034 3HB  ALA C3528     -22.144  80.422  29.582  1.00 18.040          H  
ATOM  56035  N   GLN C3529     -24.315  82.362  30.919  1.00 10.570          N  
ATOM  56036  CA  GLN C3529     -24.368  83.715  31.452  1.00 10.790          C  
ATOM  56037  C   GLN C3529     -25.716  84.041  32.120  1.00 10.850          C  
ATOM  56038  O   GLN C3529     -25.914  85.147  32.630  1.00 11.350          O  
ATOM  56039  CB  GLN C3529     -24.103  84.711  30.322  1.00 15.020          C  
ATOM  56040  CG  GLN C3529     -22.759  84.517  29.636  1.00 15.020          C  
ATOM  56041  CD  GLN C3529     -21.598  84.683  30.575  1.00 15.020          C  
ATOM  56042  OE1 GLN C3529     -21.455  85.719  31.226  1.00 15.020          O  
ATOM  56043  NE2 GLN C3529     -20.760  83.662  30.663  1.00 15.020          N  
ATOM  56044  H   GLN C3529     -24.798  82.194  30.033  1.00 12.680          H  
ATOM  56045  HA  GLN C3529     -23.599  83.813  32.199  1.00 12.950          H  
ATOM  56046 1HB  GLN C3529     -24.885  84.612  29.566  1.00 18.020          H  
ATOM  56047 2HB  GLN C3529     -24.147  85.726  30.712  1.00 18.020          H  
ATOM  56048 1HG  GLN C3529     -22.721  83.512  29.220  1.00 18.020          H  
ATOM  56049 2HG  GLN C3529     -22.662  85.255  28.839  1.00 18.020          H  
ATOM  56050 1HE2 GLN C3529     -19.970  83.713  31.276  1.00 18.020          H  
ATOM  56051 2HE2 GLN C3529     -20.913  82.837  30.122  1.00 18.020          H  
ATOM  56052  N   SER C3530     -26.639  83.078  32.103  1.00 10.530          N  
ATOM  56053  CA  SER C3530     -28.016  83.196  32.597  1.00 10.580          C  
ATOM  56054  C   SER C3530     -28.196  83.536  34.068  1.00 10.880          C  
ATOM  56055  O   SER C3530     -28.981  84.426  34.404  1.00 11.190          O  
ATOM  56056  CB  SER C3530     -28.684  81.868  32.365  1.00 14.790          C  
ATOM  56057  OG  SER C3530     -29.979  81.771  32.851  1.00 14.790          O  
ATOM  56058  H   SER C3530     -26.387  82.174  31.702  1.00 12.640          H  
ATOM  56059  HA  SER C3530     -28.514  83.965  32.007  1.00 12.700          H  
ATOM  56060 1HB  SER C3530     -28.674  81.629  31.306  1.00 17.750          H  
ATOM  56061 2HB  SER C3530     -28.110  81.166  32.845  1.00 17.750          H  
ATOM  56062  HG  SER C3530     -30.067  80.781  33.031  1.00 17.750          H  
ATOM  56063  N   GLN C3531     -27.499  82.829  34.962  1.00 11.010          N  
ATOM  56064  CA  GLN C3531     -27.696  83.031  36.392  1.00 11.520          C  
ATOM  56065  C   GLN C3531     -26.448  83.460  37.127  1.00 11.590          C  
ATOM  56066  O   GLN C3531     -26.250  83.044  38.269  1.00 11.690          O  
ATOM  56067  CB  GLN C3531     -28.245  81.761  37.057  1.00 15.920          C  
ATOM  56068  CG  GLN C3531     -29.559  81.312  36.502  1.00 15.920          C  
ATOM  56069  CD  GLN C3531     -30.668  82.296  36.740  1.00 15.920          C  
ATOM  56070  OE1 GLN C3531     -31.046  82.654  37.866  1.00 15.920          O  
ATOM  56071  NE2 GLN C3531     -31.182  82.800  35.638  1.00 15.920          N  
ATOM  56072  H   GLN C3531     -26.837  82.105  34.664  1.00 13.210          H  
ATOM  56073  HA  GLN C3531     -28.426  83.828  36.524  1.00 13.820          H  
ATOM  56074 1HB  GLN C3531     -27.533  80.945  36.927  1.00 19.110          H  
ATOM  56075 2HB  GLN C3531     -28.372  81.922  38.126  1.00 19.110          H  
ATOM  56076 1HG  GLN C3531     -29.459  81.165  35.435  1.00 19.110          H  
ATOM  56077 2HG  GLN C3531     -29.829  80.374  36.980  1.00 19.110          H  
ATOM  56078 1HE2 GLN C3531     -31.914  83.479  35.681  1.00 19.110          H  
ATOM  56079 2HE2 GLN C3531     -30.802  82.526  34.730  1.00 19.110          H  
ATOM  56080  N   ILE C3532     -25.604  84.273  36.508  1.00 11.760          N  
ATOM  56081  CA  ILE C3532     -24.418  84.693  37.228  1.00 12.090          C  
ATOM  56082  C   ILE C3532     -24.871  85.804  38.150  1.00 12.370          C  
ATOM  56083  O   ILE C3532     -25.383  86.827  37.692  1.00 12.560          O  
ATOM  56084  CB  ILE C3532     -23.310  85.208  36.299  1.00 16.790          C  
ATOM  56085  CG1 ILE C3532     -22.905  84.090  35.335  1.00 16.790          C  
ATOM  56086  CG2 ILE C3532     -22.107  85.663  37.160  1.00 16.790          C  
ATOM  56087  CD1 ILE C3532     -21.955  84.519  34.231  1.00 16.790          C  
ATOM  56088  H   ILE C3532     -25.806  84.607  35.572  1.00 14.110          H  
ATOM  56089  HA  ILE C3532     -24.032  83.862  37.823  1.00 14.510          H  
ATOM  56090  HB  ILE C3532     -23.680  86.045  35.708  1.00 20.150          H  
ATOM  56091 1HG1 ILE C3532     -22.483  83.284  35.909  1.00 20.150          H  
ATOM  56092 2HG1 ILE C3532     -23.807  83.707  34.853  1.00 20.150          H  
ATOM  56093 1HG2 ILE C3532     -21.309  86.035  36.533  1.00 20.150          H  
ATOM  56094 2HG2 ILE C3532     -22.413  86.458  37.835  1.00 20.150          H  
ATOM  56095 3HG2 ILE C3532     -21.744  84.819  37.746  1.00 20.150          H  
ATOM  56096 1HD1 ILE C3532     -21.746  83.667  33.590  1.00 20.150          H  
ATOM  56097 2HD1 ILE C3532     -22.426  85.310  33.643  1.00 20.150          H  
ATOM  56098 3HD1 ILE C3532     -21.023  84.887  34.633  1.00 20.150          H  
ATOM  56099  N   SER C3533     -24.714  85.589  39.444  1.00 12.600          N  
ATOM  56100  CA  SER C3533     -25.209  86.533  40.432  1.00 13.110          C  
ATOM  56101  C   SER C3533     -24.655  86.315  41.814  1.00 13.600          C  
ATOM  56102  O   SER C3533     -24.434  85.186  42.244  1.00 13.640          O  
ATOM  56103  CB  SER C3533     -26.711  86.488  40.523  1.00 18.150          C  
ATOM  56104  OG  SER C3533     -27.148  87.334  41.556  1.00 18.150          O  
ATOM  56105  H   SER C3533     -24.247  84.733  39.735  1.00 15.120          H  
ATOM  56106  HA  SER C3533     -24.917  87.534  40.109  1.00 15.730          H  
ATOM  56107 1HB  SER C3533     -27.147  86.808  39.579  1.00 21.780          H  
ATOM  56108 2HB  SER C3533     -27.037  85.472  40.707  1.00 21.780          H  
ATOM  56109  HG  SER C3533     -28.112  87.330  41.501  1.00 21.780          H  
ATOM  56110  N   VAL C3534     -24.478  87.410  42.533  1.00 14.140          N  
ATOM  56111  CA  VAL C3534     -24.013  87.395  43.918  1.00 14.760          C  
ATOM  56112  C   VAL C3534     -25.036  86.762  44.861  1.00 14.990          C  
ATOM  56113  O   VAL C3534     -24.726  86.453  46.009  1.00 15.160          O  
ATOM  56114  CB  VAL C3534     -23.698  88.828  44.395  1.00 20.420          C  
ATOM  56115  CG1 VAL C3534     -22.603  89.431  43.518  1.00 20.420          C  
ATOM  56116  CG2 VAL C3534     -24.980  89.695  44.363  1.00 20.420          C  
ATOM  56117  H   VAL C3534     -24.692  88.288  42.083  1.00 16.970          H  
ATOM  56118  HA  VAL C3534     -23.097  86.804  43.963  1.00 17.710          H  
ATOM  56119  HB  VAL C3534     -23.316  88.788  45.416  1.00 24.500          H  
ATOM  56120 1HG1 VAL C3534     -22.363  90.435  43.872  1.00 24.500          H  
ATOM  56121 2HG1 VAL C3534     -21.712  88.804  43.576  1.00 24.500          H  
ATOM  56122 3HG1 VAL C3534     -22.938  89.484  42.487  1.00 24.500          H  
ATOM  56123 1HG2 VAL C3534     -24.741  90.698  44.712  1.00 24.500          H  
ATOM  56124 2HG2 VAL C3534     -25.374  89.753  43.354  1.00 24.500          H  
ATOM  56125 3HG2 VAL C3534     -25.737  89.268  45.018  1.00 24.500          H  
ATOM  56126  N   ASN C3535     -26.260  86.583  44.367  1.00 15.150          N  
ATOM  56127  CA  ASN C3535     -27.339  86.013  45.144  1.00 15.540          C  
ATOM  56128  C   ASN C3535     -27.525  84.501  44.931  1.00 15.710          C  
ATOM  56129  O   ASN C3535     -28.553  83.940  45.327  1.00 15.960          O  
ATOM  56130  CB  ASN C3535     -28.614  86.756  44.843  1.00 21.600          C  
ATOM  56131  CG  ASN C3535     -28.578  88.180  45.316  1.00 21.600          C  
ATOM  56132  OD1 ASN C3535     -28.047  88.496  46.388  1.00 21.600          O  
ATOM  56133  ND2 ASN C3535     -29.140  89.059  44.527  1.00 21.600          N  
ATOM  56134  H   ASN C3535     -26.435  86.867  43.407  1.00 18.180          H  
ATOM  56135  HA  ASN C3535     -27.104  86.154  46.200  1.00 18.650          H  
ATOM  56136 1HB  ASN C3535     -28.824  86.726  43.775  1.00 25.920          H  
ATOM  56137 2HB  ASN C3535     -29.418  86.264  45.356  1.00 25.920          H  
ATOM  56138 1HD2 ASN C3535     -29.150  90.027  44.783  1.00 25.920          H  
ATOM  56139 2HD2 ASN C3535     -29.560  88.767  43.669  1.00 25.920          H  
ATOM  56140  N   VAL C3536     -26.556  83.845  44.278  1.00 15.720          N  
ATOM  56141  CA  VAL C3536     -26.584  82.395  44.065  1.00 15.930          C  
ATOM  56142  C   VAL C3536     -25.382  81.759  44.767  1.00 16.530          C  
ATOM  56143  O   VAL C3536     -24.250  82.193  44.588  1.00 16.880          O  
ATOM  56144  CB  VAL C3536     -26.562  82.060  42.567  1.00 22.220          C  
ATOM  56145  CG1 VAL C3536     -26.522  80.560  42.388  1.00 22.220          C  
ATOM  56146  CG2 VAL C3536     -27.787  82.649  41.895  1.00 22.220          C  
ATOM  56147  H   VAL C3536     -25.752  84.374  43.918  1.00 18.860          H  
ATOM  56148  HA  VAL C3536     -27.493  81.986  44.505  1.00 19.120          H  
ATOM  56149  HB  VAL C3536     -25.675  82.479  42.113  1.00 26.660          H  
ATOM  56150 1HG1 VAL C3536     -26.500  80.312  41.325  1.00 26.660          H  
ATOM  56151 2HG1 VAL C3536     -25.642  80.147  42.853  1.00 26.660          H  
ATOM  56152 3HG1 VAL C3536     -27.392  80.127  42.839  1.00 26.660          H  
ATOM  56153 1HG2 VAL C3536     -27.760  82.414  40.826  1.00 26.660          H  
ATOM  56154 2HG2 VAL C3536     -28.663  82.228  42.335  1.00 26.660          H  
ATOM  56155 3HG2 VAL C3536     -27.794  83.723  42.030  1.00 26.660          H  
ATOM  56156  N   GLU C3537     -25.587  80.726  45.580  1.00 16.750          N  
ATOM  56157  CA  GLU C3537     -24.441  80.169  46.305  1.00 17.410          C  
ATOM  56158  C   GLU C3537     -23.756  79.010  45.573  1.00 17.500          C  
ATOM  56159  O   GLU C3537     -23.616  77.908  46.099  1.00 18.110          O  
ATOM  56160  CB  GLU C3537     -24.876  79.771  47.723  1.00 24.110          C  
ATOM  56161  CG  GLU C3537     -25.339  80.991  48.568  1.00 24.110          C  
ATOM  56162  CD  GLU C3537     -25.764  80.684  50.001  1.00 24.110          C  
ATOM  56163  OE1 GLU C3537     -25.839  79.539  50.364  1.00 24.110          O  
ATOM  56164  OE2 GLU C3537     -26.009  81.619  50.726  1.00 24.110          O  
ATOM  56165  H   GLU C3537     -26.507  80.288  45.684  1.00 20.100          H  
ATOM  56166  HA  GLU C3537     -23.700  80.960  46.418  1.00 20.890          H  
ATOM  56167 1HB  GLU C3537     -25.699  79.052  47.669  1.00 28.930          H  
ATOM  56168 2HB  GLU C3537     -24.045  79.287  48.242  1.00 28.930          H  
ATOM  56169 1HG  GLU C3537     -24.523  81.711  48.596  1.00 28.930          H  
ATOM  56170 2HG  GLU C3537     -26.174  81.465  48.052  1.00 28.930          H  
ATOM  56171  N   ASP C3538     -23.180  79.302  44.410  1.00 17.020          N  
ATOM  56172  CA  ASP C3538     -22.535  78.237  43.617  1.00 17.180          C  
ATOM  56173  C   ASP C3538     -21.139  77.965  44.138  1.00 17.320          C  
ATOM  56174  O   ASP C3538     -20.489  76.973  43.778  1.00 17.500          O  
ATOM  56175  CB  ASP C3538     -22.467  78.568  42.138  1.00 23.990          C  
ATOM  56176  CG  ASP C3538     -23.817  78.582  41.481  1.00 23.990          C  
ATOM  56177  OD1 ASP C3538     -24.713  77.922  41.932  1.00 23.990          O  
ATOM  56178  OD2 ASP C3538     -23.958  79.291  40.541  1.00 23.990          O  
ATOM  56179  H   ASP C3538     -23.275  80.269  44.083  1.00 20.420          H  
ATOM  56180  HA  ASP C3538     -23.123  77.320  43.724  1.00 20.620          H  
ATOM  56181 1HB  ASP C3538     -21.977  79.510  41.997  1.00 28.790          H  
ATOM  56182 2HB  ASP C3538     -21.855  77.815  41.639  1.00 28.790          H  
ATOM  56183  N   CYS C3539     -20.718  78.814  45.061  1.00 17.390          N  
ATOM  56184  CA  CYS C3539     -19.434  78.740  45.716  1.00 17.680          C  
ATOM  56185  C   CYS C3539     -19.359  77.498  46.588  1.00 18.380          C  
ATOM  56186  O   CYS C3539     -18.274  77.068  46.968  1.00 18.590          O  
ATOM  56187  CB  CYS C3539     -19.224  79.987  46.567  1.00 24.640          C  
ATOM  56188  SG  CYS C3539     -20.393  80.147  47.936  1.00 24.640          S  
ATOM  56189  H   CYS C3539     -21.330  79.581  45.295  1.00 20.870          H  
ATOM  56190  HA  CYS C3539     -18.652  78.691  44.955  1.00 21.220          H  
ATOM  56191 1HB  CYS C3539     -18.220  79.974  46.983  1.00 29.560          H  
ATOM  56192 2HB  CYS C3539     -19.315  80.876  45.938  1.00 29.560          H  
ATOM  56193  HG  CYS C3539     -19.996  79.061  48.638  1.00 29.560          H  
ATOM  56194  N   GLU C3540     -20.519  76.915  46.912  1.00 18.850          N  
ATOM  56195  CA  GLU C3540     -20.539  75.717  47.721  1.00 19.610          C  
ATOM  56196  C   GLU C3540     -20.517  74.448  46.851  1.00 20.040          C  
ATOM  56197  O   GLU C3540     -20.468  73.335  47.381  1.00 20.220          O  
ATOM  56198  CB  GLU C3540     -21.768  75.728  48.615  1.00 27.150          C  
ATOM  56199  CG  GLU C3540     -21.835  76.883  49.599  1.00 27.150          C  
ATOM  56200  CD  GLU C3540     -20.715  76.896  50.588  1.00 27.150          C  
ATOM  56201  OE1 GLU C3540     -20.383  75.856  51.101  1.00 27.150          O  
ATOM  56202  OE2 GLU C3540     -20.180  77.952  50.826  1.00 27.150          O  
ATOM  56203  H   GLU C3540     -21.409  77.303  46.585  1.00 22.620          H  
ATOM  56204  HA  GLU C3540     -19.652  75.710  48.356  1.00 23.530          H  
ATOM  56205 1HB  GLU C3540     -22.633  75.827  47.983  1.00 32.580          H  
ATOM  56206 2HB  GLU C3540     -21.849  74.791  49.158  1.00 32.580          H  
ATOM  56207 1HG  GLU C3540     -21.837  77.812  49.044  1.00 32.580          H  
ATOM  56208 2HG  GLU C3540     -22.784  76.819  50.130  1.00 32.580          H  
ATOM  56209  N   ASP C3541     -20.578  74.609  45.514  1.00 20.320          N  
ATOM  56210  CA  ASP C3541     -20.530  73.478  44.591  1.00 20.870          C  
ATOM  56211  C   ASP C3541     -19.168  73.373  43.899  1.00 20.700          C  
ATOM  56212  O   ASP C3541     -18.628  72.276  43.735  1.00 21.090          O  
ATOM  56213  CB  ASP C3541     -21.608  73.584  43.508  1.00 29.000          C  
ATOM  56214  CG  ASP C3541     -23.036  73.490  44.004  1.00 29.000          C  
ATOM  56215  OD1 ASP C3541     -23.393  72.532  44.661  1.00 29.000          O  
ATOM  56216  OD2 ASP C3541     -23.781  74.374  43.710  1.00 29.000          O  
ATOM  56217  H   ASP C3541     -20.616  75.545  45.119  1.00 24.380          H  
ATOM  56218  HA  ASP C3541     -20.695  72.560  45.155  1.00 25.040          H  
ATOM  56219 1HB  ASP C3541     -21.497  74.545  42.999  1.00 34.800          H  
ATOM  56220 2HB  ASP C3541     -21.445  72.805  42.764  1.00 34.800          H  
ATOM  56221  N   THR C3542     -18.607  74.520  43.491  1.00 20.240          N  
ATOM  56222  CA  THR C3542     -17.332  74.517  42.768  1.00 20.180          C  
ATOM  56223  C   THR C3542     -16.221  75.198  43.554  1.00 20.310          C  
ATOM  56224  O   THR C3542     -16.316  76.367  43.927  1.00 20.350          O  
ATOM  56225  CB  THR C3542     -17.467  75.198  41.382  1.00 28.280          C  
ATOM  56226  OG1 THR C3542     -18.426  74.484  40.593  1.00 28.280          O  
ATOM  56227  CG2 THR C3542     -16.119  75.191  40.640  1.00 28.280          C  
ATOM  56228  H   THR C3542     -19.097  75.403  43.649  1.00 24.290          H  
ATOM  56229  HA  THR C3542     -17.032  73.484  42.602  1.00 24.220          H  
ATOM  56230  HB  THR C3542     -17.806  76.227  41.513  1.00 33.930          H  
ATOM  56231  HG1 THR C3542     -19.298  74.619  40.965  1.00 33.930          H  
ATOM  56232 1HG2 THR C3542     -16.243  75.664  39.668  1.00 33.930          H  
ATOM  56233 2HG2 THR C3542     -15.367  75.739  41.204  1.00 33.930          H  
ATOM  56234 3HG2 THR C3542     -15.788  74.165  40.502  1.00 33.930          H  
ATOM  56235  N   ARG C3543     -15.126  74.473  43.746  1.00 20.500          N  
ATOM  56236  CA  ARG C3543     -13.981  75.007  44.474  1.00 20.780          C  
ATOM  56237  C   ARG C3543     -13.196  76.048  43.678  1.00 20.780          C  
ATOM  56238  O   ARG C3543     -13.085  75.967  42.453  1.00 20.740          O  
ATOM  56239  CB  ARG C3543     -13.050  73.894  44.910  1.00 28.980          C  
ATOM  56240  CG  ARG C3543     -13.585  72.909  45.955  1.00 28.980          C  
ATOM  56241  CD  ARG C3543     -13.764  73.554  47.306  1.00 28.980          C  
ATOM  56242  NE  ARG C3543     -12.510  74.173  47.787  1.00 28.980          N  
ATOM  56243  CZ  ARG C3543     -11.495  73.540  48.423  1.00 28.980          C  
ATOM  56244  NH1 ARG C3543     -11.549  72.240  48.679  1.00 28.980          N  
ATOM  56245  NH2 ARG C3543     -10.434  74.246  48.786  1.00 28.980          N  
ATOM  56246  H   ARG C3543     -15.120  73.524  43.396  1.00 24.600          H  
ATOM  56247  HA  ARG C3543     -14.356  75.510  45.365  1.00 24.940          H  
ATOM  56248 1HB  ARG C3543     -12.771  73.308  44.039  1.00 34.780          H  
ATOM  56249 2HB  ARG C3543     -12.146  74.338  45.318  1.00 34.780          H  
ATOM  56250 1HG  ARG C3543     -14.556  72.533  45.631  1.00 34.780          H  
ATOM  56251 2HG  ARG C3543     -12.890  72.076  46.055  1.00 34.780          H  
ATOM  56252 1HD  ARG C3543     -14.530  74.325  47.262  1.00 34.780          H  
ATOM  56253 2HD  ARG C3543     -14.075  72.802  48.026  1.00 34.780          H  
ATOM  56254  HE  ARG C3543     -12.391  75.190  47.626  1.00 34.780          H  
ATOM  56255 1HH1 ARG C3543     -12.353  71.699  48.404  1.00 34.780          H  
ATOM  56256 2HH1 ARG C3543     -10.781  71.785  49.155  1.00 34.780          H  
ATOM  56257 1HH2 ARG C3543     -10.394  75.263  48.576  1.00 34.780          H  
ATOM  56258 2HH2 ARG C3543      -9.664  73.806  49.258  1.00 34.780          H  
ATOM  56259  N   GLU C3544     -12.590  76.987  44.401  1.00 20.960          N  
ATOM  56260  CA  GLU C3544     -11.798  78.091  43.859  1.00 21.150          C  
ATOM  56261  C   GLU C3544     -10.556  77.627  43.113  1.00 20.660          C  
ATOM  56262  O   GLU C3544     -10.000  78.347  42.288  1.00 20.690          O  
ATOM  56263  CB  GLU C3544     -11.390  79.019  45.020  1.00 29.530          C  
ATOM  56264  CG  GLU C3544     -10.320  78.439  45.996  1.00 29.530          C  
ATOM  56265  CD  GLU C3544     -10.855  77.461  47.032  1.00 29.530          C  
ATOM  56266  OE1 GLU C3544     -11.991  77.043  46.918  1.00 29.530          O  
ATOM  56267  OE2 GLU C3544     -10.117  77.092  47.906  1.00 29.530          O  
ATOM  56268  H   GLU C3544     -12.712  76.968  45.415  1.00 25.150          H  
ATOM  56269  HA  GLU C3544     -12.425  78.649  43.160  1.00 25.380          H  
ATOM  56270 1HB  GLU C3544     -10.991  79.948  44.611  1.00 35.440          H  
ATOM  56271 2HB  GLU C3544     -12.273  79.276  45.606  1.00 35.440          H  
ATOM  56272 1HG  GLU C3544      -9.510  77.972  45.451  1.00 35.440          H  
ATOM  56273 2HG  GLU C3544      -9.888  79.285  46.529  1.00 35.440          H  
ATOM  56274  N   VAL C3545     -10.144  76.400  43.379  1.00 20.300          N  
ATOM  56275  CA  VAL C3545      -8.954  75.817  42.792  1.00 19.910          C  
ATOM  56276  C   VAL C3545      -9.183  75.474  41.324  1.00 19.390          C  
ATOM  56277  O   VAL C3545      -8.245  75.117  40.613  1.00 19.220          O  
ATOM  56278  CB  VAL C3545      -8.545  74.545  43.568  1.00 28.030          C  
ATOM  56279  CG1 VAL C3545      -8.304  74.906  45.043  1.00 28.030          C  
ATOM  56280  CG2 VAL C3545      -9.612  73.466  43.426  1.00 28.030          C  
ATOM  56281  H   VAL C3545     -10.693  75.869  44.035  1.00 24.360          H  
ATOM  56282  HA  VAL C3545      -8.145  76.546  42.857  1.00 23.890          H  
ATOM  56283  HB  VAL C3545      -7.601  74.174  43.168  1.00 33.640          H  
ATOM  56284 1HG1 VAL C3545      -7.986  74.019  45.590  1.00 33.640          H  
ATOM  56285 2HG1 VAL C3545      -7.528  75.668  45.107  1.00 33.640          H  
ATOM  56286 3HG1 VAL C3545      -9.219  75.291  45.492  1.00 33.640          H  
ATOM  56287 1HG2 VAL C3545      -9.305  72.578  43.976  1.00 33.640          H  
ATOM  56288 2HG2 VAL C3545     -10.523  73.827  43.816  1.00 33.640          H  
ATOM  56289 3HG2 VAL C3545      -9.747  73.205  42.380  1.00 33.640          H  
ATOM  56290  N   LYS C3546     -10.442  75.543  40.880  1.00 19.330          N  
ATOM  56291  CA  LYS C3546     -10.799  75.207  39.520  1.00 18.920          C  
ATOM  56292  C   LYS C3546     -10.695  76.388  38.545  1.00 18.470          C  
ATOM  56293  O   LYS C3546     -10.980  76.217  37.358  1.00 18.300          O  
ATOM  56294  CB  LYS C3546     -12.218  74.629  39.480  1.00 26.650          C  
ATOM  56295  CG  LYS C3546     -12.448  73.342  40.331  1.00 26.650          C  
ATOM  56296  CD  LYS C3546     -11.658  72.104  39.832  1.00 26.650          C  
ATOM  56297  CE  LYS C3546     -12.042  70.856  40.654  1.00 26.650          C  
ATOM  56298  NZ  LYS C3546     -11.311  69.597  40.224  1.00 26.650          N  
ATOM  56299  H   LYS C3546     -11.190  75.840  41.513  1.00 23.200          H  
ATOM  56300  HA  LYS C3546     -10.106  74.447  39.168  1.00 22.700          H  
ATOM  56301 1HB  LYS C3546     -12.918  75.385  39.841  1.00 31.980          H  
ATOM  56302 2HB  LYS C3546     -12.488  74.401  38.451  1.00 31.980          H  
ATOM  56303 1HG  LYS C3546     -12.160  73.554  41.361  1.00 31.980          H  
ATOM  56304 2HG  LYS C3546     -13.509  73.105  40.322  1.00 31.980          H  
ATOM  56305 1HD  LYS C3546     -11.873  71.925  38.778  1.00 31.980          H  
ATOM  56306 2HD  LYS C3546     -10.590  72.277  39.949  1.00 31.980          H  
ATOM  56307 1HE  LYS C3546     -11.815  71.052  41.702  1.00 31.980          H  
ATOM  56308 2HE  LYS C3546     -13.113  70.688  40.552  1.00 31.980          H  
ATOM  56309 1HZ  LYS C3546     -11.611  68.817  40.806  1.00 31.980          H  
ATOM  56310 2HZ  LYS C3546     -11.517  69.372  39.258  1.00 31.980          H  
ATOM  56311 3HZ  LYS C3546     -10.311  69.696  40.319  1.00 31.980          H  
ATOM  56312  N   GLY C3547     -10.290  77.585  38.999  1.00 18.340          N  
ATOM  56313  CA  GLY C3547     -10.195  78.679  38.032  1.00 18.080          C  
ATOM  56314  C   GLY C3547      -9.621  79.989  38.588  1.00 17.490          C  
ATOM  56315  O   GLY C3547      -9.196  80.052  39.736  1.00 17.430          O  
ATOM  56316  H   GLY C3547     -10.069  77.729  39.993  1.00 22.010          H  
ATOM  56317 1HA  GLY C3547      -9.568  78.325  37.216  1.00 21.700          H  
ATOM  56318 2HA  GLY C3547     -11.186  78.862  37.619  1.00 21.700          H  
ATOM  56319  N   PRO C3548      -9.542  81.045  37.756  1.00 17.200          N  
ATOM  56320  CA  PRO C3548      -8.995  82.356  38.074  1.00 16.810          C  
ATOM  56321  C   PRO C3548      -9.696  83.025  39.246  1.00 16.670          C  
ATOM  56322  O   PRO C3548     -10.924  82.973  39.344  1.00 16.220          O  
ATOM  56323  CB  PRO C3548      -9.258  83.145  36.780  1.00 25.210          C  
ATOM  56324  CG  PRO C3548      -9.344  82.097  35.698  1.00 25.210          C  
ATOM  56325  CD  PRO C3548     -10.022  80.921  36.359  1.00 25.210          C  
ATOM  56326  HA  PRO C3548      -7.916  82.262  38.268  1.00 20.170          H  
ATOM  56327 1HB  PRO C3548     -10.186  83.726  36.875  1.00 30.260          H  
ATOM  56328 2HB  PRO C3548      -8.444  83.866  36.609  1.00 30.260          H  
ATOM  56329 1HG  PRO C3548      -9.915  82.485  34.838  1.00 30.260          H  
ATOM  56330 2HG  PRO C3548      -8.339  81.852  35.324  1.00 30.260          H  
ATOM  56331 1HD  PRO C3548     -11.117  81.025  36.316  1.00 30.260          H  
ATOM  56332 2HD  PRO C3548      -9.670  80.013  35.866  1.00 30.260          H  
ATOM  56333  N   TRP C3549      -8.906  83.721  40.069  1.00 17.210          N  
ATOM  56334  CA  TRP C3549      -9.344  84.482  41.249  1.00 17.310          C  
ATOM  56335  C   TRP C3549     -10.516  85.434  41.002  1.00 17.420          C  
ATOM  56336  O   TRP C3549     -11.241  85.798  41.931  1.00 17.870          O  
ATOM  56337  CB  TRP C3549      -8.174  85.305  41.791  1.00 24.190          C  
ATOM  56338  CG  TRP C3549      -7.745  86.385  40.849  1.00 24.190          C  
ATOM  56339  CD1 TRP C3549      -6.795  86.288  39.882  1.00 24.190          C  
ATOM  56340  CD2 TRP C3549      -8.250  87.744  40.777  1.00 24.190          C  
ATOM  56341  NE1 TRP C3549      -6.688  87.470  39.210  1.00 24.190          N  
ATOM  56342  CE2 TRP C3549      -7.571  88.372  39.744  1.00 24.190          C  
ATOM  56343  CE3 TRP C3549      -9.218  88.463  41.498  1.00 24.190          C  
ATOM  56344  CZ2 TRP C3549      -7.821  89.684  39.397  1.00 24.190          C  
ATOM  56345  CZ3 TRP C3549      -9.469  89.772  41.151  1.00 24.190          C  
ATOM  56346  CH2 TRP C3549      -8.790  90.370  40.126  1.00 24.190          C  
ATOM  56347  H   TRP C3549      -7.913  83.691  39.885  1.00 20.650          H  
ATOM  56348  HA  TRP C3549      -9.640  83.760  42.008  1.00 20.770          H  
ATOM  56349 1HB  TRP C3549      -8.459  85.765  42.736  1.00 29.030          H  
ATOM  56350 2HB  TRP C3549      -7.324  84.655  41.984  1.00 29.030          H  
ATOM  56351  HD1 TRP C3549      -6.208  85.399  39.666  1.00 29.030          H  
ATOM  56352  HE1 TRP C3549      -6.057  87.656  38.443  1.00 29.030          H  
ATOM  56353  HE3 TRP C3549      -9.766  87.993  42.314  1.00 29.030          H  
ATOM  56354  HZ2 TRP C3549      -7.289  90.180  38.585  1.00 29.030          H  
ATOM  56355  HZ3 TRP C3549     -10.224  90.317  41.714  1.00 29.030          H  
ATOM  56356  HH2 TRP C3549      -9.012  91.406  39.876  1.00 29.030          H  
ATOM  56357  N   GLY C3550     -10.713  85.842  39.750  1.00 17.130          N  
ATOM  56358  CA  GLY C3550     -11.769  86.776  39.377  1.00 17.380          C  
ATOM  56359  C   GLY C3550     -13.152  86.216  39.702  1.00 17.240          C  
ATOM  56360  O   GLY C3550     -14.126  86.964  39.814  1.00 17.630          O  
ATOM  56361  H   GLY C3550     -10.096  85.489  39.034  1.00 20.560          H  
ATOM  56362 1HA  GLY C3550     -11.620  87.718  39.901  1.00 20.860          H  
ATOM  56363 2HA  GLY C3550     -11.699  86.988  38.312  1.00 20.860          H  
ATOM  56364  N   SER C3551     -13.223  84.892  39.859  1.00 16.790          N  
ATOM  56365  CA  SER C3551     -14.430  84.166  40.187  1.00 16.730          C  
ATOM  56366  C   SER C3551     -14.265  83.434  41.521  1.00 16.720          C  
ATOM  56367  O   SER C3551     -14.914  82.401  41.755  1.00 16.720          O  
ATOM  56368  CB  SER C3551     -14.760  83.167  39.090  1.00 23.450          C  
ATOM  56369  OG  SER C3551     -15.025  83.806  37.866  1.00 23.450          O  
ATOM  56370  H   SER C3551     -12.370  84.339  39.737  1.00 20.150          H  
ATOM  56371  HA  SER C3551     -15.249  84.877  40.283  1.00 20.080          H  
ATOM  56372 1HB  SER C3551     -13.916  82.483  38.970  1.00 28.140          H  
ATOM  56373 2HB  SER C3551     -15.624  82.573  39.386  1.00 28.140          H  
ATOM  56374  HG  SER C3551     -15.195  83.105  37.237  1.00 28.140          H  
ATOM  56375  N   ARG C3552     -13.397  83.949  42.407  1.00 16.890          N  
ATOM  56376  CA  ARG C3552     -13.165  83.303  43.696  1.00 16.980          C  
ATOM  56377  C   ARG C3552     -14.408  83.407  44.546  1.00 17.240          C  
ATOM  56378  O   ARG C3552     -14.734  84.465  45.081  1.00 17.460          O  
ATOM  56379  CB  ARG C3552     -12.000  83.943  44.431  1.00 23.740          C  
ATOM  56380  CG  ARG C3552     -11.637  83.304  45.761  1.00 23.740          C  
ATOM  56381  CD  ARG C3552     -10.458  83.962  46.368  1.00 23.740          C  
ATOM  56382  NE  ARG C3552     -10.103  83.365  47.651  1.00 23.740          N  
ATOM  56383  CZ  ARG C3552      -9.065  83.746  48.431  1.00 23.740          C  
ATOM  56384  NH1 ARG C3552      -8.272  84.732  48.057  1.00 23.740          N  
ATOM  56385  NH2 ARG C3552      -8.846  83.122  49.578  1.00 23.740          N  
ATOM  56386  H   ARG C3552     -12.873  84.795  42.170  1.00 20.270          H  
ATOM  56387  HA  ARG C3552     -12.937  82.250  43.526  1.00 20.380          H  
ATOM  56388 1HB  ARG C3552     -11.121  83.899  43.809  1.00 28.480          H  
ATOM  56389 2HB  ARG C3552     -12.218  84.997  44.609  1.00 28.480          H  
ATOM  56390 1HG  ARG C3552     -12.473  83.400  46.457  1.00 28.480          H  
ATOM  56391 2HG  ARG C3552     -11.406  82.252  45.612  1.00 28.480          H  
ATOM  56392 1HD  ARG C3552      -9.607  83.863  45.693  1.00 28.480          H  
ATOM  56393 2HD  ARG C3552     -10.681  85.017  46.526  1.00 28.480          H  
ATOM  56394  HE  ARG C3552     -10.681  82.604  47.985  1.00 28.480          H  
ATOM  56395 1HH1 ARG C3552      -8.432  85.212  47.185  1.00 28.480          H  
ATOM  56396 2HH1 ARG C3552      -7.499  85.010  48.645  1.00 28.480          H  
ATOM  56397 1HH2 ARG C3552      -9.453  82.367  49.868  1.00 28.480          H  
ATOM  56398 2HH2 ARG C3552      -8.075  83.399  50.167  1.00 28.480          H  
ATOM  56399  N   ALA C3553     -15.052  82.251  44.711  1.00 17.390          N  
ATOM  56400  CA  ALA C3553     -16.356  82.085  45.339  1.00 17.760          C  
ATOM  56401  C   ALA C3553     -17.414  82.847  44.536  1.00 17.620          C  
ATOM  56402  O   ALA C3553     -18.362  83.398  45.101  1.00 17.890          O  
ATOM  56403  CB  ALA C3553     -16.344  82.554  46.790  1.00 24.720          C  
ATOM  56404  H   ALA C3553     -14.649  81.441  44.260  1.00 20.870          H  
ATOM  56405  HA  ALA C3553     -16.609  81.025  45.311  1.00 21.310          H  
ATOM  56406 1HB  ALA C3553     -17.328  82.394  47.228  1.00 29.660          H  
ATOM  56407 2HB  ALA C3553     -15.604  81.988  47.349  1.00 29.660          H  
ATOM  56408 3HB  ALA C3553     -16.106  83.609  46.847  1.00 29.660          H  
ATOM  56409  N   GLY C3554     -17.258  82.860  43.205  1.00 17.340          N  
ATOM  56410  CA  GLY C3554     -18.212  83.510  42.327  1.00 17.320          C  
ATOM  56411  C   GLY C3554     -19.211  82.504  41.774  1.00 17.260          C  
ATOM  56412  O   GLY C3554     -19.173  81.321  42.116  1.00 17.230          O  
ATOM  56413  H   GLY C3554     -16.461  82.388  42.779  1.00 20.810          H  
ATOM  56414 1HA  GLY C3554     -18.739  84.293  42.872  1.00 20.780          H  
ATOM  56415 2HA  GLY C3554     -17.676  83.990  41.509  1.00 20.780          H  
ATOM  56416  N   THR C3555     -20.065  82.967  40.856  1.00 17.340          N  
ATOM  56417  CA  THR C3555     -21.106  82.135  40.248  1.00 17.350          C  
ATOM  56418  C   THR C3555     -21.012  82.073  38.723  1.00 17.280          C  
ATOM  56419  O   THR C3555     -21.982  81.741  38.026  1.00 17.510          O  
ATOM  56420  CB  THR C3555     -22.484  82.644  40.684  1.00 24.290          C  
ATOM  56421  OG1 THR C3555     -22.666  84.019  40.295  1.00 24.290          O  
ATOM  56422  CG2 THR C3555     -22.568  82.590  42.174  1.00 24.290          C  
ATOM  56423  H   THR C3555     -20.049  83.949  40.612  1.00 20.810          H  
ATOM  56424  HA  THR C3555     -20.990  81.118  40.619  1.00 20.820          H  
ATOM  56425  HB  THR C3555     -23.273  82.021  40.245  1.00 29.140          H  
ATOM  56426  HG1 THR C3555     -23.542  84.298  40.622  1.00 29.140          H  
ATOM  56427 1HG2 THR C3555     -23.523  82.950  42.460  1.00 29.140          H  
ATOM  56428 2HG2 THR C3555     -22.445  81.587  42.522  1.00 29.140          H  
ATOM  56429 3HG2 THR C3555     -21.811  83.215  42.623  1.00 29.140          H  
ATOM  56430  N   GLY C3556     -19.846  82.422  38.201  1.00 17.090          N  
ATOM  56431  CA  GLY C3556     -19.670  82.458  36.760  1.00 17.250          C  
ATOM  56432  C   GLY C3556     -19.942  81.096  36.139  1.00 17.300          C  
ATOM  56433  O   GLY C3556     -19.537  80.063  36.670  1.00 17.590          O  
ATOM  56434  H   GLY C3556     -19.089  82.659  38.826  1.00 20.510          H  
ATOM  56435 1HA  GLY C3556     -20.317  83.209  36.330  1.00 20.700          H  
ATOM  56436 2HA  GLY C3556     -18.649  82.762  36.533  1.00 20.700          H  
ATOM  56437  N   GLY C3557     -20.620  81.099  34.997  1.00 17.140          N  
ATOM  56438  CA  GLY C3557     -20.939  79.882  34.267  1.00 17.290          C  
ATOM  56439  C   GLY C3557     -22.271  79.223  34.646  1.00 17.300          C  
ATOM  56440  O   GLY C3557     -22.675  78.249  34.006  1.00 17.720          O  
ATOM  56441  H   GLY C3557     -20.939  81.981  34.617  1.00 20.570          H  
ATOM  56442 1HA  GLY C3557     -20.954  80.120  33.209  1.00 20.750          H  
ATOM  56443 2HA  GLY C3557     -20.133  79.163  34.409  1.00 20.750          H  
ATOM  56444  N   SER C3558     -22.940  79.695  35.701  1.00 16.970          N  
ATOM  56445  CA  SER C3558     -24.213  79.088  36.092  1.00 17.090          C  
ATOM  56446  C   SER C3558     -25.348  79.411  35.120  1.00 16.640          C  
ATOM  56447  O   SER C3558     -25.581  80.581  34.785  1.00 16.370          O  
ATOM  56448  CB  SER C3558     -24.588  79.512  37.484  1.00 23.880          C  
ATOM  56449  OG  SER C3558     -25.846  79.006  37.839  1.00 23.880          O  
ATOM  56450  H   SER C3558     -22.555  80.459  36.269  1.00 20.360          H  
ATOM  56451  HA  SER C3558     -24.077  78.006  36.102  1.00 20.510          H  
ATOM  56452 1HB  SER C3558     -23.835  79.145  38.171  1.00 28.650          H  
ATOM  56453 2HB  SER C3558     -24.590  80.603  37.556  1.00 28.650          H  
ATOM  56454  HG  SER C3558     -25.909  79.144  38.802  1.00 28.650          H  
ATOM  56455  N   SER C3559     -26.062  78.365  34.669  1.00 16.610          N  
ATOM  56456  CA  SER C3559     -27.136  78.564  33.707  1.00 16.460          C  
ATOM  56457  C   SER C3559     -28.587  78.485  34.221  1.00 16.590          C  
ATOM  56458  O   SER C3559     -29.483  79.190  33.716  1.00 16.650          O  
ATOM  56459  CB  SER C3559     -26.990  77.535  32.608  1.00 23.100          C  
ATOM  56460  OG  SER C3559     -27.126  76.238  33.122  1.00 23.100          O  
ATOM  56461  H   SER C3559     -25.823  77.430  34.964  1.00 19.930          H  
ATOM  56462  HA  SER C3559     -26.963  79.527  33.278  1.00 19.750          H  
ATOM  56463 1HB  SER C3559     -27.750  77.710  31.852  1.00 27.720          H  
ATOM  56464 2HB  SER C3559     -26.017  77.645  32.127  1.00 27.720          H  
ATOM  56465  HG  SER C3559     -27.065  75.645  32.360  1.00 27.720          H  
ATOM  56466  N   GLN C3560     -28.838  77.640  35.224  1.00 16.710          N  
ATOM  56467  CA  GLN C3560     -30.205  77.433  35.708  1.00 16.990          C  
ATOM  56468  C   GLN C3560     -30.297  77.363  37.224  1.00 16.970          C  
ATOM  56469  O   GLN C3560     -29.374  76.904  37.897  1.00 17.050          O  
ATOM  56470  CB  GLN C3560     -30.817  76.150  35.117  1.00 23.670          C  
ATOM  56471  CG  GLN C3560     -30.976  76.152  33.598  1.00 23.670          C  
ATOM  56472  CD  GLN C3560     -31.693  74.907  33.076  1.00 23.670          C  
ATOM  56473  OE1 GLN C3560     -31.297  73.758  33.345  1.00 23.670          O  
ATOM  56474  NE2 GLN C3560     -32.767  75.139  32.335  1.00 23.670          N  
ATOM  56475  H   GLN C3560     -28.075  77.119  35.632  1.00 20.050          H  
ATOM  56476  HA  GLN C3560     -30.816  78.277  35.389  1.00 20.390          H  
ATOM  56477 1HB  GLN C3560     -30.204  75.295  35.394  1.00 28.410          H  
ATOM  56478 2HB  GLN C3560     -31.811  75.996  35.548  1.00 28.410          H  
ATOM  56479 1HG  GLN C3560     -31.551  77.029  33.304  1.00 28.410          H  
ATOM  56480 2HG  GLN C3560     -29.991  76.184  33.140  1.00 28.410          H  
ATOM  56481 1HE2 GLN C3560     -33.303  74.368  31.976  1.00 28.410          H  
ATOM  56482 2HE2 GLN C3560     -33.061  76.112  32.142  1.00 28.410          H  
ATOM  56483  N   GLY C3561     -31.446  77.789  37.733  1.00 17.020          N  
ATOM  56484  CA  GLY C3561     -31.808  77.738  39.138  1.00 17.160          C  
ATOM  56485  C   GLY C3561     -31.595  79.082  39.821  1.00 17.250          C  
ATOM  56486  O   GLY C3561     -30.459  79.486  40.113  1.00 17.180          O  
ATOM  56487  H   GLY C3561     -32.159  78.142  37.096  1.00 20.420          H  
ATOM  56488 1HA  GLY C3561     -32.857  77.453  39.220  1.00 20.590          H  
ATOM  56489 2HA  GLY C3561     -31.228  76.964  39.638  1.00 20.590          H  
ATOM  56490  N   ARG C3562     -32.693  79.761  40.127  1.00 17.550          N  
ATOM  56491  CA  ARG C3562     -32.607  81.062  40.765  1.00 17.800          C  
ATOM  56492  C   ARG C3562     -32.335  80.886  42.250  1.00 18.020          C  
ATOM  56493  O   ARG C3562     -33.011  80.108  42.917  1.00 18.240          O  
ATOM  56494  CB  ARG C3562     -33.884  81.852  40.531  1.00 24.820          C  
ATOM  56495  CG  ARG C3562     -33.890  83.196  41.179  1.00 24.820          C  
ATOM  56496  CD  ARG C3562     -35.066  84.011  40.853  1.00 24.820          C  
ATOM  56497  NE  ARG C3562     -35.111  85.234  41.679  1.00 24.820          N  
ATOM  56498  CZ  ARG C3562     -35.946  86.277  41.489  1.00 24.820          C  
ATOM  56499  NH1 ARG C3562     -36.804  86.283  40.484  1.00 24.820          N  
ATOM  56500  NH2 ARG C3562     -35.896  87.301  42.324  1.00 24.820          N  
ATOM  56501  H   ARG C3562     -33.595  79.375  39.893  1.00 21.060          H  
ATOM  56502  HA  ARG C3562     -31.779  81.615  40.317  1.00 21.360          H  
ATOM  56503 1HB  ARG C3562     -34.030  81.996  39.460  1.00 29.780          H  
ATOM  56504 2HB  ARG C3562     -34.737  81.292  40.911  1.00 29.780          H  
ATOM  56505 1HG  ARG C3562     -33.913  83.025  42.214  1.00 29.780          H  
ATOM  56506 2HG  ARG C3562     -32.989  83.750  40.917  1.00 29.780          H  
ATOM  56507 1HD  ARG C3562     -35.019  84.300  39.805  1.00 29.780          H  
ATOM  56508 2HD  ARG C3562     -35.971  83.433  41.040  1.00 29.780          H  
ATOM  56509  HE  ARG C3562     -34.487  85.287  42.507  1.00 29.780          H  
ATOM  56510 1HH1 ARG C3562     -36.846  85.504  39.846  1.00 29.780          H  
ATOM  56511 2HH1 ARG C3562     -37.424  87.070  40.354  1.00 29.780          H  
ATOM  56512 1HH2 ARG C3562     -35.234  87.294  43.096  1.00 29.780          H  
ATOM  56513 2HH2 ARG C3562     -36.511  88.089  42.201  1.00 29.780          H  
ATOM  56514  N   HIS C3563     -31.327  81.597  42.757  1.00 18.050          N  
ATOM  56515  CA  HIS C3563     -30.901  81.524  44.161  1.00 18.360          C  
ATOM  56516  C   HIS C3563     -30.570  80.087  44.543  1.00 18.410          C  
ATOM  56517  O   HIS C3563     -30.898  79.632  45.640  1.00 18.490          O  
ATOM  56518  CB  HIS C3563     -31.958  82.059  45.140  1.00 25.580          C  
ATOM  56519  CG  HIS C3563     -32.383  83.456  44.878  1.00 25.580          C  
ATOM  56520  ND1 HIS C3563     -31.516  84.517  44.926  1.00 25.580          N  
ATOM  56521  CD2 HIS C3563     -33.601  83.969  44.603  1.00 25.580          C  
ATOM  56522  CE1 HIS C3563     -32.180  85.632  44.646  1.00 25.580          C  
ATOM  56523  NE2 HIS C3563     -33.452  85.321  44.435  1.00 25.580          N  
ATOM  56524  H   HIS C3563     -30.826  82.206  42.125  1.00 21.660          H  
ATOM  56525  HA  HIS C3563     -30.000  82.116  44.301  1.00 22.030          H  
ATOM  56526 1HB  HIS C3563     -32.840  81.420  45.119  1.00 30.700          H  
ATOM  56527 2HB  HIS C3563     -31.556  82.020  46.152  1.00 30.700          H  
ATOM  56528  HD1 HIS C3563     -30.510  84.454  45.152  1.00 30.700          H  
ATOM  56529  HD2 HIS C3563     -34.584  83.511  44.485  1.00 30.700          H  
ATOM  56530  HE1 HIS C3563     -31.675  86.594  44.619  1.00 30.700          H  
ATOM  56531  N   THR C3564     -29.894  79.375  43.656  1.00 18.460          N  
ATOM  56532  CA  THR C3564     -29.562  77.993  43.925  1.00 18.660          C  
ATOM  56533  C   THR C3564     -28.782  77.792  45.225  1.00 18.750          C  
ATOM  56534  O   THR C3564     -27.772  78.454  45.519  1.00 19.040          O  
ATOM  56535  CB  THR C3564     -28.808  77.355  42.730  1.00 26.040          C  
ATOM  56536  OG1 THR C3564     -29.643  77.405  41.561  1.00 26.040          O  
ATOM  56537  CG2 THR C3564     -28.477  75.898  43.024  1.00 26.040          C  
ATOM  56538  H   THR C3564     -29.660  79.797  42.770  1.00 22.150          H  
ATOM  56539  HA  THR C3564     -30.502  77.449  44.024  1.00 22.390          H  
ATOM  56540  HB  THR C3564     -27.884  77.890  42.535  1.00 31.250          H  
ATOM  56541  HG1 THR C3564     -29.645  78.305  41.147  1.00 31.250          H  
ATOM  56542 1HG2 THR C3564     -27.963  75.475  42.161  1.00 31.250          H  
ATOM  56543 2HG2 THR C3564     -27.826  75.820  43.889  1.00 31.250          H  
ATOM  56544 3HG2 THR C3564     -29.395  75.343  43.206  1.00 31.250          H  
ATOM  56545  N   GLY C3565     -29.273  76.829  46.011  1.00 18.620          N  
ATOM  56546  CA  GLY C3565     -28.703  76.425  47.293  1.00 18.810          C  
ATOM  56547  C   GLY C3565     -27.554  75.448  47.088  1.00 18.540          C  
ATOM  56548  O   GLY C3565     -27.650  74.262  47.421  1.00 18.840          O  
ATOM  56549  H   GLY C3565     -30.105  76.355  45.693  1.00 22.340          H  
ATOM  56550 1HA  GLY C3565     -28.345  77.308  47.826  1.00 22.570          H  
ATOM  56551 2HA  GLY C3565     -29.476  75.965  47.908  1.00 22.570          H  
ATOM  56552  N   GLY C3566     -26.484  75.950  46.515  1.00 18.070          N  
ATOM  56553  CA  GLY C3566     -25.355  75.102  46.176  1.00 17.900          C  
ATOM  56554  C   GLY C3566     -24.847  74.380  47.411  1.00 18.110          C  
ATOM  56555  O   GLY C3566     -24.988  74.856  48.543  1.00 18.610          O  
ATOM  56556  H   GLY C3566     -26.507  76.945  46.269  1.00 21.680          H  
ATOM  56557 1HA  GLY C3566     -25.649  74.377  45.417  1.00 21.480          H  
ATOM  56558 2HA  GLY C3566     -24.555  75.700  45.740  1.00 21.480          H  
ATOM  56559  N   GLY C3567     -24.318  73.186  47.194  1.00 17.820          N  
ATOM  56560  CA  GLY C3567     -23.802  72.324  48.246  1.00 17.930          C  
ATOM  56561  C   GLY C3567     -24.867  71.324  48.710  1.00 17.930          C  
ATOM  56562  O   GLY C3567     -24.543  70.318  49.346  1.00 17.920          O  
ATOM  56563  H   GLY C3567     -24.216  72.868  46.218  1.00 21.380          H  
ATOM  56564 1HA  GLY C3567     -22.925  71.794  47.872  1.00 21.520          H  
ATOM  56565 2HA  GLY C3567     -23.474  72.934  49.086  1.00 21.520          H  
ATOM  56566  N   ASP C3568     -26.140  71.589  48.368  1.00 18.080          N  
ATOM  56567  CA  ASP C3568     -27.286  70.741  48.687  1.00 18.250          C  
ATOM  56568  C   ASP C3568     -27.441  69.786  47.486  1.00 17.760          C  
ATOM  56569  O   ASP C3568     -27.756  70.256  46.390  1.00 17.510          O  
ATOM  56570  CB  ASP C3568     -28.549  71.599  48.890  1.00 25.480          C  
ATOM  56571  CG  ASP C3568     -29.782  70.818  49.400  1.00 25.480          C  
ATOM  56572  OD1 ASP C3568     -29.698  69.623  49.497  1.00 25.480          O  
ATOM  56573  OD2 ASP C3568     -30.782  71.437  49.713  1.00 25.480          O  
ATOM  56574  H   ASP C3568     -26.351  72.460  47.866  1.00 21.700          H  
ATOM  56575  HA  ASP C3568     -27.098  70.207  49.609  1.00 21.900          H  
ATOM  56576 1HB  ASP C3568     -28.327  72.408  49.585  1.00 30.580          H  
ATOM  56577 2HB  ASP C3568     -28.815  72.065  47.939  1.00 30.580          H  
ATOM  56578  N   PRO C3569     -27.153  68.475  47.593  1.00 17.750          N  
ATOM  56579  CA  PRO C3569     -27.131  67.555  46.467  1.00 17.470          C  
ATOM  56580  C   PRO C3569     -28.417  67.615  45.656  1.00 17.570          C  
ATOM  56581  O   PRO C3569     -29.516  67.597  46.195  1.00 17.420          O  
ATOM  56582  CB  PRO C3569     -27.021  66.194  47.175  1.00 26.200          C  
ATOM  56583  CG  PRO C3569     -26.281  66.499  48.453  1.00 26.200          C  
ATOM  56584  CD  PRO C3569     -26.826  67.853  48.891  1.00 26.200          C  
ATOM  56585  HA  PRO C3569     -26.257  67.762  45.841  1.00 20.960          H  
ATOM  56586 1HB  PRO C3569     -28.028  65.778  47.349  1.00 31.450          H  
ATOM  56587 2HB  PRO C3569     -26.488  65.478  46.531  1.00 31.450          H  
ATOM  56588 1HG  PRO C3569     -26.468  65.709  49.195  1.00 31.450          H  
ATOM  56589 2HG  PRO C3569     -25.197  66.521  48.274  1.00 31.450          H  
ATOM  56590 1HD  PRO C3569     -27.738  67.763  49.509  1.00 31.450          H  
ATOM  56591 2HD  PRO C3569     -26.015  68.374  49.403  1.00 31.450          H  
ATOM  56592  N   ALA C3570     -28.258  67.630  44.330  1.00 17.980          N  
ATOM  56593  CA  ALA C3570     -29.382  67.695  43.396  1.00 18.270          C  
ATOM  56594  C   ALA C3570     -30.383  66.570  43.597  1.00 17.980          C  
ATOM  56595  O   ALA C3570     -31.595  66.756  43.424  1.00 17.860          O  
ATOM  56596  CB  ALA C3570     -28.873  67.643  41.964  1.00 25.460          C  
ATOM  56597  H   ALA C3570     -27.320  67.638  43.960  1.00 21.580          H  
ATOM  56598  HA  ALA C3570     -29.898  68.640  43.562  1.00 21.920          H  
ATOM  56599 1HB  ALA C3570     -29.715  67.726  41.277  1.00 30.550          H  
ATOM  56600 2HB  ALA C3570     -28.182  68.466  41.796  1.00 30.550          H  
ATOM  56601 3HB  ALA C3570     -28.362  66.695  41.793  1.00 30.550          H  
ATOM  56602  N   GLU C3571     -29.891  65.371  43.894  1.00 18.010          N  
ATOM  56603  CA  GLU C3571     -30.789  64.242  43.999  1.00 17.930          C  
ATOM  56604  C   GLU C3571     -30.623  63.413  45.261  1.00 17.590          C  
ATOM  56605  O   GLU C3571     -29.517  63.062  45.675  1.00 17.750          O  
ATOM  56606  CB  GLU C3571     -30.581  63.343  42.770  1.00 25.130          C  
ATOM  56607  CG  GLU C3571     -30.962  63.999  41.422  1.00 25.130          C  
ATOM  56608  CD  GLU C3571     -30.751  63.094  40.230  1.00 25.130          C  
ATOM  56609  OE1 GLU C3571     -30.239  62.014  40.413  1.00 25.130          O  
ATOM  56610  OE2 GLU C3571     -31.108  63.480  39.141  1.00 25.130          O  
ATOM  56611  H   GLU C3571     -28.898  65.235  44.024  1.00 21.610          H  
ATOM  56612  HA  GLU C3571     -31.811  64.616  43.985  1.00 21.520          H  
ATOM  56613 1HB  GLU C3571     -29.529  63.072  42.708  1.00 30.160          H  
ATOM  56614 2HB  GLU C3571     -31.139  62.418  42.887  1.00 30.160          H  
ATOM  56615 1HG  GLU C3571     -32.011  64.296  41.463  1.00 30.160          H  
ATOM  56616 2HG  GLU C3571     -30.370  64.896  41.280  1.00 30.160          H  
ATOM  56617  N   HIS C3572     -31.764  63.079  45.841  1.00 17.250          N  
ATOM  56618  CA  HIS C3572     -31.866  62.188  46.980  1.00 17.060          C  
ATOM  56619  C   HIS C3572     -31.610  60.783  46.443  1.00 16.550          C  
ATOM  56620  O   HIS C3572     -32.042  60.493  45.331  1.00 16.060          O  
ATOM  56621  CB  HIS C3572     -33.263  62.269  47.618  1.00 23.960          C  
ATOM  56622  CG  HIS C3572     -33.389  61.568  48.948  1.00 23.960          C  
ATOM  56623  ND1 HIS C3572     -33.470  60.191  49.066  1.00 23.960          N  
ATOM  56624  CD2 HIS C3572     -33.439  62.057  50.209  1.00 23.960          C  
ATOM  56625  CE1 HIS C3572     -33.570  59.867  50.346  1.00 23.960          C  
ATOM  56626  NE2 HIS C3572     -33.552  60.981  51.059  1.00 23.960          N  
ATOM  56627  H   HIS C3572     -32.607  63.463  45.432  1.00 20.700          H  
ATOM  56628  HA  HIS C3572     -31.126  62.461  47.726  1.00 20.470          H  
ATOM  56629 1HB  HIS C3572     -33.542  63.312  47.756  1.00 28.750          H  
ATOM  56630 2HB  HIS C3572     -33.995  61.822  46.941  1.00 28.750          H  
ATOM  56631  HD2 HIS C3572     -33.400  63.108  50.499  1.00 28.750          H  
ATOM  56632  HE1 HIS C3572     -33.651  58.853  50.743  1.00 28.750          H  
ATOM  56633  HE2 HIS C3572     -33.613  61.041  52.069  1.00 28.750          H  
ATOM  56634  N   PRO C3573     -30.929  59.879  47.165  1.00 16.760          N  
ATOM  56635  CA  PRO C3573     -30.760  58.487  46.771  1.00 16.510          C  
ATOM  56636  C   PRO C3573     -32.081  57.827  46.315  1.00 16.010          C  
ATOM  56637  O   PRO C3573     -32.052  56.941  45.453  1.00 15.740          O  
ATOM  56638  CB  PRO C3573     -30.197  57.877  48.061  1.00 24.770          C  
ATOM  56639  CG  PRO C3573     -29.403  59.010  48.691  1.00 24.770          C  
ATOM  56640  CD  PRO C3573     -30.186  60.265  48.395  1.00 24.770          C  
ATOM  56641  HA  PRO C3573     -30.006  58.434  45.969  1.00 19.810          H  
ATOM  56642 1HB  PRO C3573     -31.014  57.505  48.694  1.00 29.720          H  
ATOM  56643 2HB  PRO C3573     -29.549  57.027  47.816  1.00 29.720          H  
ATOM  56644 1HG  PRO C3573     -29.274  58.832  49.770  1.00 29.720          H  
ATOM  56645 2HG  PRO C3573     -28.391  59.036  48.250  1.00 29.720          H  
ATOM  56646 1HD  PRO C3573     -30.834  60.507  49.229  1.00 29.720          H  
ATOM  56647 2HD  PRO C3573     -29.469  61.073  48.172  1.00 29.720          H  
ATOM  56648  N   LEU C3574     -33.227  58.213  46.906  1.00 16.010          N  
ATOM  56649  CA  LEU C3574     -34.532  57.677  46.523  1.00 15.660          C  
ATOM  56650  C   LEU C3574     -35.438  58.776  45.958  1.00 15.130          C  
ATOM  56651  O   LEU C3574     -36.035  59.549  46.707  1.00 14.830          O  
ATOM  56652  CB  LEU C3574     -35.249  57.043  47.723  1.00 22.060          C  
ATOM  56653  CG  LEU C3574     -34.558  55.876  48.438  1.00 22.060          C  
ATOM  56654  CD1 LEU C3574     -35.383  55.490  49.655  1.00 22.060          C  
ATOM  56655  CD2 LEU C3574     -34.454  54.694  47.506  1.00 22.060          C  
ATOM  56656  H   LEU C3574     -33.240  58.908  47.658  1.00 19.210          H  
ATOM  56657  HA  LEU C3574     -34.393  56.938  45.742  1.00 18.790          H  
ATOM  56658 1HB  LEU C3574     -35.407  57.825  48.464  1.00 26.480          H  
ATOM  56659 2HB  LEU C3574     -36.228  56.695  47.390  1.00 26.480          H  
ATOM  56660  HG  LEU C3574     -33.568  56.181  48.772  1.00 26.480          H  
ATOM  56661 1HD1 LEU C3574     -34.905  54.661  50.177  1.00 26.480          H  
ATOM  56662 2HD1 LEU C3574     -35.464  56.343  50.328  1.00 26.480          H  
ATOM  56663 3HD1 LEU C3574     -36.380  55.186  49.331  1.00 26.480          H  
ATOM  56664 1HD2 LEU C3574     -33.996  53.883  48.030  1.00 26.480          H  
ATOM  56665 2HD2 LEU C3574     -35.454  54.416  47.202  1.00 26.480          H  
ATOM  56666 3HD2 LEU C3574     -33.862  54.947  46.635  1.00 26.480          H  
ATOM  56667  N   LEU C3575     -35.568  58.844  44.635  1.00 15.120          N  
ATOM  56668  CA  LEU C3575     -36.361  59.917  44.033  1.00 14.750          C  
ATOM  56669  C   LEU C3575     -37.831  59.591  43.775  1.00 14.950          C  
ATOM  56670  O   LEU C3575     -38.663  60.502  43.727  1.00 14.950          O  
ATOM  56671  CB  LEU C3575     -35.743  60.337  42.695  1.00 20.800          C  
ATOM  56672  CG  LEU C3575     -34.328  60.926  42.727  1.00 20.800          C  
ATOM  56673  CD1 LEU C3575     -33.875  61.164  41.300  1.00 20.800          C  
ATOM  56674  CD2 LEU C3575     -34.317  62.238  43.510  1.00 20.800          C  
ATOM  56675  H   LEU C3575     -35.067  58.186  44.055  1.00 18.140          H  
ATOM  56676  HA  LEU C3575     -36.350  60.761  44.716  1.00 17.700          H  
ATOM  56677 1HB  LEU C3575     -35.721  59.467  42.043  1.00 24.960          H  
ATOM  56678 2HB  LEU C3575     -36.388  61.076  42.243  1.00 24.960          H  
ATOM  56679  HG  LEU C3575     -33.638  60.219  43.195  1.00 24.960          H  
ATOM  56680 1HD1 LEU C3575     -32.870  61.568  41.307  1.00 24.960          H  
ATOM  56681 2HD1 LEU C3575     -33.875  60.224  40.753  1.00 24.960          H  
ATOM  56682 3HD1 LEU C3575     -34.543  61.868  40.809  1.00 24.960          H  
ATOM  56683 1HD2 LEU C3575     -33.324  62.631  43.500  1.00 24.960          H  
ATOM  56684 2HD2 LEU C3575     -34.994  62.953  43.046  1.00 24.960          H  
ATOM  56685 3HD2 LEU C3575     -34.615  62.068  44.537  1.00 24.960          H  
ATOM  56686  N   ARG C3576     -38.150  58.311  43.573  1.00 15.270          N  
ATOM  56687  CA  ARG C3576     -39.514  57.932  43.195  1.00 15.660          C  
ATOM  56688  C   ARG C3576     -40.133  56.774  43.996  1.00 15.710          C  
ATOM  56689  O   ARG C3576     -41.361  56.627  44.013  1.00 15.870          O  
ATOM  56690  CB  ARG C3576     -39.549  57.579  41.709  1.00 21.770          C  
ATOM  56691  CG  ARG C3576     -39.217  58.736  40.725  1.00 21.770          C  
ATOM  56692  CD  ARG C3576     -40.268  59.796  40.697  1.00 21.770          C  
ATOM  56693  NE  ARG C3576     -39.941  60.859  39.763  1.00 21.770          N  
ATOM  56694  CZ  ARG C3576     -39.222  61.976  40.038  1.00 21.770          C  
ATOM  56695  NH1 ARG C3576     -38.722  62.208  41.246  1.00 21.770          N  
ATOM  56696  NH2 ARG C3576     -39.013  62.858  39.069  1.00 21.770          N  
ATOM  56697  H   ARG C3576     -37.432  57.614  43.675  1.00 18.320          H  
ATOM  56698  HA  ARG C3576     -40.153  58.795  43.360  1.00 18.790          H  
ATOM  56699 1HB  ARG C3576     -38.849  56.769  41.515  1.00 26.120          H  
ATOM  56700 2HB  ARG C3576     -40.535  57.221  41.451  1.00 26.120          H  
ATOM  56701 1HG  ARG C3576     -38.272  59.196  40.990  1.00 26.120          H  
ATOM  56702 2HG  ARG C3576     -39.143  58.331  39.716  1.00 26.120          H  
ATOM  56703 1HD  ARG C3576     -41.208  59.348  40.376  1.00 26.120          H  
ATOM  56704 2HD  ARG C3576     -40.402  60.238  41.675  1.00 26.120          H  
ATOM  56705  HE  ARG C3576     -40.281  60.741  38.802  1.00 26.120          H  
ATOM  56706 1HH1 ARG C3576     -38.850  61.545  42.032  1.00 26.120          H  
ATOM  56707 2HH1 ARG C3576     -38.193  63.051  41.413  1.00 26.120          H  
ATOM  56708 1HH2 ARG C3576     -39.389  62.692  38.141  1.00 26.120          H  
ATOM  56709 2HH2 ARG C3576     -38.479  63.697  39.249  1.00 26.120          H  
ATOM  56710  N   ARG C3577     -39.303  55.926  44.605  1.00 15.670          N  
ATOM  56711  CA  ARG C3577     -39.786  54.717  45.267  1.00 15.880          C  
ATOM  56712  C   ARG C3577     -39.156  54.546  46.644  1.00 15.510          C  
ATOM  56713  O   ARG C3577     -37.992  54.887  46.840  1.00 15.210          O  
ATOM  56714  CB  ARG C3577     -39.462  53.495  44.410  1.00 22.150          C  
ATOM  56715  CG  ARG C3577     -40.138  53.448  43.027  1.00 22.150          C  
ATOM  56716  CD  ARG C3577     -41.602  53.207  43.099  1.00 22.150          C  
ATOM  56717  NE  ARG C3577     -42.192  53.104  41.774  1.00 22.150          N  
ATOM  56718  CZ  ARG C3577     -42.657  54.149  41.041  1.00 22.150          C  
ATOM  56719  NH1 ARG C3577     -42.616  55.392  41.502  1.00 22.150          N  
ATOM  56720  NH2 ARG C3577     -43.168  53.926  39.834  1.00 22.150          N  
ATOM  56721  H   ARG C3577     -38.317  56.107  44.599  1.00 18.800          H  
ATOM  56722  HA  ARG C3577     -40.862  54.795  45.401  1.00 19.060          H  
ATOM  56723 1HB  ARG C3577     -38.394  53.473  44.229  1.00 26.580          H  
ATOM  56724 2HB  ARG C3577     -39.723  52.583  44.954  1.00 26.580          H  
ATOM  56725 1HG  ARG C3577     -39.967  54.378  42.495  1.00 26.580          H  
ATOM  56726 2HG  ARG C3577     -39.699  52.630  42.453  1.00 26.580          H  
ATOM  56727 1HD  ARG C3577     -41.780  52.267  43.620  1.00 26.580          H  
ATOM  56728 2HD  ARG C3577     -42.098  54.009  43.634  1.00 26.580          H  
ATOM  56729  HE  ARG C3577     -42.253  52.180  41.365  1.00 26.580          H  
ATOM  56730 1HH1 ARG C3577     -42.226  55.624  42.433  1.00 26.580          H  
ATOM  56731 2HH1 ARG C3577     -42.974  56.144  40.935  1.00 26.580          H  
ATOM  56732 1HH2 ARG C3577     -43.210  52.988  39.460  1.00 26.580          H  
ATOM  56733 2HH2 ARG C3577     -43.515  54.696  39.280  1.00 26.580          H  
ATOM  56734  N   LYS C3578     -39.936  53.986  47.569  1.00 15.660          N  
ATOM  56735  CA  LYS C3578     -39.493  53.695  48.927  1.00 15.480          C  
ATOM  56736  C   LYS C3578     -38.673  52.424  48.940  1.00 15.320          C  
ATOM  56737  O   LYS C3578     -38.840  51.578  48.069  1.00 15.230          O  
ATOM  56738  CB  LYS C3578     -40.688  53.560  49.866  1.00 21.740          C  
ATOM  56739  CG  LYS C3578     -41.477  54.849  50.063  1.00 21.740          C  
ATOM  56740  CD  LYS C3578     -42.644  54.642  51.028  1.00 21.740          C  
ATOM  56741  CE  LYS C3578     -43.439  55.930  51.233  1.00 21.740          C  
ATOM  56742  NZ  LYS C3578     -44.591  55.732  52.162  1.00 21.740          N  
ATOM  56743  H   LYS C3578     -40.881  53.745  47.310  1.00 18.790          H  
ATOM  56744  HA  LYS C3578     -38.856  54.510  49.273  1.00 18.580          H  
ATOM  56745 1HB  LYS C3578     -41.367  52.801  49.479  1.00 26.090          H  
ATOM  56746 2HB  LYS C3578     -40.343  53.219  50.842  1.00 26.090          H  
ATOM  56747 1HG  LYS C3578     -40.815  55.618  50.462  1.00 26.090          H  
ATOM  56748 2HG  LYS C3578     -41.860  55.191  49.102  1.00 26.090          H  
ATOM  56749 1HD  LYS C3578     -43.311  53.875  50.632  1.00 26.090          H  
ATOM  56750 2HD  LYS C3578     -42.265  54.305  51.992  1.00 26.090          H  
ATOM  56751 1HE  LYS C3578     -42.781  56.693  51.645  1.00 26.090          H  
ATOM  56752 2HE  LYS C3578     -43.818  56.273  50.270  1.00 26.090          H  
ATOM  56753 1HZ  LYS C3578     -45.090  56.605  52.271  1.00 26.090          H  
ATOM  56754 2HZ  LYS C3578     -45.216  55.034  51.783  1.00 26.090          H  
ATOM  56755 3HZ  LYS C3578     -44.252  55.426  53.063  1.00 26.090          H  
ATOM  56756  N   SER C3579     -37.827  52.281  49.954  1.00 15.540          N  
ATOM  56757  CA  SER C3579     -36.904  51.161  50.100  1.00 15.530          C  
ATOM  56758  C   SER C3579     -37.515  49.769  49.969  1.00 15.550          C  
ATOM  56759  O   SER C3579     -38.567  49.470  50.541  1.00 15.220          O  
ATOM  56760  CB  SER C3579     -36.263  51.255  51.469  1.00 21.750          C  
ATOM  56761  OG  SER C3579     -35.523  52.440  51.608  1.00 21.750          O  
ATOM  56762  H   SER C3579     -37.774  53.014  50.648  1.00 18.650          H  
ATOM  56763  HA  SER C3579     -36.138  51.266  49.334  1.00 18.640          H  
ATOM  56764 1HB  SER C3579     -37.038  51.215  52.233  1.00 26.100          H  
ATOM  56765 2HB  SER C3579     -35.615  50.394  51.620  1.00 26.100          H  
ATOM  56766  HG  SER C3579     -35.184  52.436  52.512  1.00 26.100          H  
ATOM  56767  N   LEU C3580     -36.802  48.915  49.226  1.00 16.050          N  
ATOM  56768  CA  LEU C3580     -37.171  47.530  48.975  1.00 16.270          C  
ATOM  56769  C   LEU C3580     -35.978  46.654  49.356  1.00 15.760          C  
ATOM  56770  O   LEU C3580     -34.851  46.968  48.967  1.00 15.540          O  
ATOM  56771  CB  LEU C3580     -37.455  47.368  47.484  1.00 22.690          C  
ATOM  56772  CG  LEU C3580     -38.497  48.308  46.887  1.00 22.690          C  
ATOM  56773  CD1 LEU C3580     -38.451  48.178  45.396  1.00 22.690          C  
ATOM  56774  CD2 LEU C3580     -39.878  47.996  47.421  1.00 22.690          C  
ATOM  56775  H   LEU C3580     -35.954  49.257  48.806  1.00 19.260          H  
ATOM  56776  HA  LEU C3580     -38.030  47.257  49.586  1.00 19.520          H  
ATOM  56777 1HB  LEU C3580     -36.563  47.523  46.955  1.00 27.230          H  
ATOM  56778 2HB  LEU C3580     -37.790  46.347  47.305  1.00 27.230          H  
ATOM  56779  HG  LEU C3580     -38.248  49.330  47.138  1.00 27.230          H  
ATOM  56780 1HD1 LEU C3580     -39.172  48.872  44.974  1.00 27.230          H  
ATOM  56781 2HD1 LEU C3580     -37.455  48.430  45.031  1.00 27.230          H  
ATOM  56782 3HD1 LEU C3580     -38.698  47.160  45.105  1.00 27.230          H  
ATOM  56783 1HD2 LEU C3580     -40.596  48.685  46.978  1.00 27.230          H  
ATOM  56784 2HD2 LEU C3580     -40.153  46.974  47.169  1.00 27.230          H  
ATOM  56785 3HD2 LEU C3580     -39.891  48.121  48.504  1.00 27.230          H  
ATOM  56786  N   GLN C3581     -36.200  45.555  50.082  1.00 15.710          N  
ATOM  56787  CA  GLN C3581     -35.073  44.697  50.479  1.00 15.380          C  
ATOM  56788  C   GLN C3581     -34.356  44.082  49.284  1.00 14.770          C  
ATOM  56789  O   GLN C3581     -33.130  43.958  49.260  1.00 14.430          O  
ATOM  56790  CB  GLN C3581     -35.554  43.572  51.389  1.00 21.660          C  
ATOM  56791  CG  GLN C3581     -36.000  44.000  52.764  1.00 21.660          C  
ATOM  56792  CD  GLN C3581     -36.532  42.825  53.559  1.00 21.660          C  
ATOM  56793  OE1 GLN C3581     -36.972  41.829  52.978  1.00 21.660          O  
ATOM  56794  NE2 GLN C3581     -36.499  42.929  54.879  1.00 21.660          N  
ATOM  56795  H   GLN C3581     -37.142  45.335  50.378  1.00 18.850          H  
ATOM  56796  HA  GLN C3581     -34.356  45.307  51.026  1.00 18.460          H  
ATOM  56797 1HB  GLN C3581     -36.383  43.052  50.913  1.00 26.000          H  
ATOM  56798 2HB  GLN C3581     -34.757  42.855  51.520  1.00 26.000          H  
ATOM  56799 1HG  GLN C3581     -35.146  44.417  53.297  1.00 26.000          H  
ATOM  56800 2HG  GLN C3581     -36.786  44.746  52.676  1.00 26.000          H  
ATOM  56801 1HE2 GLN C3581     -36.841  42.180  55.450  1.00 26.000          H  
ATOM  56802 2HE2 GLN C3581     -36.136  43.755  55.311  1.00 26.000          H  
ATOM  56803  N   TRP C3582     -35.115  43.677  48.290  1.00 14.760          N  
ATOM  56804  CA  TRP C3582     -34.496  43.081  47.129  1.00 14.350          C  
ATOM  56805  C   TRP C3582     -33.620  44.097  46.415  1.00 13.910          C  
ATOM  56806  O   TRP C3582     -32.483  43.810  46.025  1.00 13.580          O  
ATOM  56807  CB  TRP C3582     -35.534  42.463  46.226  1.00 20.250          C  
ATOM  56808  CG  TRP C3582     -34.940  41.955  45.031  1.00 20.250          C  
ATOM  56809  CD1 TRP C3582     -34.221  40.819  44.918  1.00 20.250          C  
ATOM  56810  CD2 TRP C3582     -35.022  42.522  43.717  1.00 20.250          C  
ATOM  56811  NE1 TRP C3582     -33.821  40.645  43.642  1.00 20.250          N  
ATOM  56812  CE2 TRP C3582     -34.319  41.678  42.874  1.00 20.250          C  
ATOM  56813  CE3 TRP C3582     -35.635  43.664  43.202  1.00 20.250          C  
ATOM  56814  CZ2 TRP C3582     -34.205  41.928  41.518  1.00 20.250          C  
ATOM  56815  CZ3 TRP C3582     -35.537  43.915  41.867  1.00 20.250          C  
ATOM  56816  CH2 TRP C3582     -34.847  43.071  41.029  1.00 20.250          C  
ATOM  56817  H   TRP C3582     -36.116  43.788  48.352  1.00 17.710          H  
ATOM  56818  HA  TRP C3582     -33.852  42.269  47.468  1.00 17.220          H  
ATOM  56819 1HB  TRP C3582     -36.028  41.641  46.743  1.00 24.300          H  
ATOM  56820 2HB  TRP C3582     -36.289  43.197  45.967  1.00 24.300          H  
ATOM  56821  HD1 TRP C3582     -33.973  40.142  45.743  1.00 24.300          H  
ATOM  56822  HE1 TRP C3582     -33.222  39.843  43.363  1.00 24.300          H  
ATOM  56823  HE3 TRP C3582     -36.188  44.340  43.847  1.00 24.300          H  
ATOM  56824  HZ2 TRP C3582     -33.654  41.268  40.851  1.00 24.300          H  
ATOM  56825  HZ3 TRP C3582     -36.024  44.795  41.502  1.00 24.300          H  
ATOM  56826  HH2 TRP C3582     -34.791  43.307  39.970  1.00 24.300          H  
ATOM  56827  N   ALA C3583     -34.155  45.296  46.236  1.00 14.090          N  
ATOM  56828  CA  ALA C3583     -33.404  46.347  45.584  1.00 13.890          C  
ATOM  56829  C   ALA C3583     -32.129  46.656  46.382  1.00 13.720          C  
ATOM  56830  O   ALA C3583     -31.074  46.956  45.818  1.00 13.430          O  
ATOM  56831  CB  ALA C3583     -34.247  47.557  45.433  1.00 19.530          C  
ATOM  56832  H   ALA C3583     -35.093  45.471  46.563  1.00 16.910          H  
ATOM  56833  HA  ALA C3583     -33.126  45.984  44.601  1.00 16.670          H  
ATOM  56834 1HB  ALA C3583     -33.688  48.278  44.896  1.00 23.430          H  
ATOM  56835 2HB  ALA C3583     -35.144  47.311  44.880  1.00 23.430          H  
ATOM  56836 3HB  ALA C3583     -34.503  47.934  46.410  1.00 23.430          H  
ATOM  56837  N   ARG C3584     -32.213  46.553  47.716  1.00 14.060          N  
ATOM  56838  CA  ARG C3584     -31.044  46.751  48.559  1.00 14.120          C  
ATOM  56839  C   ARG C3584     -29.918  45.846  48.080  1.00 13.840          C  
ATOM  56840  O   ARG C3584     -28.764  46.263  48.029  1.00 13.750          O  
ATOM  56841  CB  ARG C3584     -31.323  46.403  50.013  1.00 19.740          C  
ATOM  56842  CG  ARG C3584     -30.181  46.636  50.989  1.00 19.740          C  
ATOM  56843  CD  ARG C3584     -30.566  46.218  52.356  1.00 19.740          C  
ATOM  56844  NE  ARG C3584     -29.475  46.394  53.309  1.00 19.740          N  
ATOM  56845  CZ  ARG C3584     -29.519  46.048  54.617  1.00 19.740          C  
ATOM  56846  NH1 ARG C3584     -30.609  45.510  55.129  1.00 19.740          N  
ATOM  56847  NH2 ARG C3584     -28.460  46.251  55.386  1.00 19.740          N  
ATOM  56848  H   ARG C3584     -33.128  46.382  48.145  1.00 16.870          H  
ATOM  56849  HA  ARG C3584     -30.725  47.787  48.480  1.00 16.940          H  
ATOM  56850 1HB  ARG C3584     -32.217  46.904  50.353  1.00 23.690          H  
ATOM  56851 2HB  ARG C3584     -31.500  45.356  50.089  1.00 23.690          H  
ATOM  56852 1HG  ARG C3584     -29.315  46.046  50.692  1.00 23.690          H  
ATOM  56853 2HG  ARG C3584     -29.912  47.686  51.010  1.00 23.690          H  
ATOM  56854 1HD  ARG C3584     -31.419  46.801  52.689  1.00 23.690          H  
ATOM  56855 2HD  ARG C3584     -30.834  45.162  52.333  1.00 23.690          H  
ATOM  56856  HE  ARG C3584     -28.615  46.798  52.961  1.00 23.690          H  
ATOM  56857 1HH1 ARG C3584     -31.416  45.349  54.549  1.00 23.690          H  
ATOM  56858 2HH1 ARG C3584     -30.635  45.250  56.106  1.00 23.690          H  
ATOM  56859 1HH2 ARG C3584     -27.619  46.659  54.997  1.00 23.690          H  
ATOM  56860 2HH2 ARG C3584     -28.484  45.993  56.362  1.00 23.690          H  
ATOM  56861  N   ARG C3585     -30.230  44.591  47.734  1.00 13.850          N  
ATOM  56862  CA  ARG C3585     -29.178  43.702  47.241  1.00 13.820          C  
ATOM  56863  C   ARG C3585     -28.585  44.299  45.957  1.00 13.300          C  
ATOM  56864  O   ARG C3585     -27.365  44.378  45.803  1.00 13.330          O  
ATOM  56865  CB  ARG C3585     -29.723  42.306  46.967  1.00 19.360          C  
ATOM  56866  CG  ARG C3585     -30.178  41.513  48.188  1.00 19.360          C  
ATOM  56867  CD  ARG C3585     -29.040  40.983  49.002  1.00 19.360          C  
ATOM  56868  NE  ARG C3585     -28.269  39.934  48.295  1.00 19.360          N  
ATOM  56869  CZ  ARG C3585     -27.027  39.514  48.653  1.00 19.360          C  
ATOM  56870  NH1 ARG C3585     -26.412  40.065  49.691  1.00 19.360          N  
ATOM  56871  NH2 ARG C3585     -26.414  38.542  47.979  1.00 19.360          N  
ATOM  56872  H   ARG C3585     -31.207  44.281  47.830  1.00 16.620          H  
ATOM  56873  HA  ARG C3585     -28.389  43.647  47.986  1.00 16.580          H  
ATOM  56874 1HB  ARG C3585     -30.541  42.347  46.258  1.00 23.230          H  
ATOM  56875 2HB  ARG C3585     -28.949  41.735  46.523  1.00 23.230          H  
ATOM  56876 1HG  ARG C3585     -30.761  42.178  48.826  1.00 23.230          H  
ATOM  56877 2HG  ARG C3585     -30.807  40.680  47.878  1.00 23.230          H  
ATOM  56878 1HD  ARG C3585     -28.370  41.790  49.263  1.00 23.230          H  
ATOM  56879 2HD  ARG C3585     -29.444  40.546  49.913  1.00 23.230          H  
ATOM  56880  HE  ARG C3585     -28.710  39.476  47.498  1.00 23.230          H  
ATOM  56881 1HH1 ARG C3585     -26.857  40.797  50.221  1.00 23.230          H  
ATOM  56882 2HH1 ARG C3585     -25.491  39.745  49.960  1.00 23.230          H  
ATOM  56883 1HH2 ARG C3585     -26.853  38.072  47.163  1.00 23.230          H  
ATOM  56884 2HH2 ARG C3585     -25.505  38.231  48.276  1.00 23.230          H  
ATOM  56885  N   LEU C3586     -29.450  44.833  45.090  1.00 12.980          N  
ATOM  56886  CA  LEU C3586     -29.009  45.438  43.825  1.00 12.650          C  
ATOM  56887  C   LEU C3586     -28.095  46.638  44.039  1.00 12.540          C  
ATOM  56888  O   LEU C3586     -27.215  46.901  43.206  1.00 12.720          O  
ATOM  56889  CB  LEU C3586     -30.186  45.867  42.958  1.00 17.840          C  
ATOM  56890  CG  LEU C3586     -31.097  44.755  42.413  1.00 17.840          C  
ATOM  56891  CD1 LEU C3586     -32.170  45.402  41.711  1.00 17.840          C  
ATOM  56892  CD2 LEU C3586     -30.373  43.822  41.477  1.00 17.840          C  
ATOM  56893  H   LEU C3586     -30.450  44.713  45.302  1.00 15.580          H  
ATOM  56894  HA  LEU C3586     -28.433  44.718  43.276  1.00 15.180          H  
ATOM  56895 1HB  LEU C3586     -30.803  46.554  43.508  1.00 21.410          H  
ATOM  56896 2HB  LEU C3586     -29.790  46.411  42.117  1.00 21.410          H  
ATOM  56897  HG  LEU C3586     -31.519  44.179  43.246  1.00 21.410          H  
ATOM  56898 1HD1 LEU C3586     -32.823  44.680  41.327  1.00 21.410          H  
ATOM  56899 2HD1 LEU C3586     -32.701  46.052  42.387  1.00 21.410          H  
ATOM  56900 3HD1 LEU C3586     -31.743  45.972  40.892  1.00 21.410          H  
ATOM  56901 1HD2 LEU C3586     -31.080  43.079  41.110  1.00 21.410          H  
ATOM  56902 2HD2 LEU C3586     -29.968  44.380  40.644  1.00 21.410          H  
ATOM  56903 3HD2 LEU C3586     -29.582  43.324  41.975  1.00 21.410          H  
ATOM  56904  N   SER C3587     -28.234  47.332  45.175  1.00 12.390          N  
ATOM  56905  CA  SER C3587     -27.398  48.501  45.473  1.00 12.400          C  
ATOM  56906  C   SER C3587     -25.922  48.109  45.550  1.00 12.370          C  
ATOM  56907  O   SER C3587     -25.053  48.977  45.489  1.00 12.410          O  
ATOM  56908  CB  SER C3587     -27.791  49.209  46.763  1.00 17.360          C  
ATOM  56909  OG  SER C3587     -27.396  48.498  47.897  1.00 17.360          O  
ATOM  56910  H   SER C3587     -29.018  47.099  45.799  1.00 14.870          H  
ATOM  56911  HA  SER C3587     -27.508  49.216  44.677  1.00 14.880          H  
ATOM  56912 1HB  SER C3587     -27.345  50.204  46.778  1.00 20.830          H  
ATOM  56913 2HB  SER C3587     -28.875  49.338  46.780  1.00 20.830          H  
ATOM  56914  HG  SER C3587     -27.937  47.702  47.920  1.00 20.830          H  
ATOM  56915  N   ARG C3588     -25.618  46.805  45.682  1.00 12.500          N  
ATOM  56916  CA  ARG C3588     -24.237  46.341  45.719  1.00 12.690          C  
ATOM  56917  C   ARG C3588     -23.560  46.461  44.345  1.00 12.760          C  
ATOM  56918  O   ARG C3588     -22.331  46.426  44.258  1.00 13.000          O  
ATOM  56919  CB  ARG C3588     -24.151  44.880  46.141  1.00 17.690          C  
ATOM  56920  CG  ARG C3588     -24.519  44.587  47.585  1.00 17.690          C  
ATOM  56921  CD  ARG C3588     -24.416  43.124  47.892  1.00 17.690          C  
ATOM  56922  NE  ARG C3588     -23.027  42.641  47.792  1.00 17.690          N  
ATOM  56923  CZ  ARG C3588     -22.093  42.722  48.774  1.00 17.690          C  
ATOM  56924  NH1 ARG C3588     -22.391  43.267  49.943  1.00 17.690          N  
ATOM  56925  NH2 ARG C3588     -20.866  42.257  48.567  1.00 17.690          N  
ATOM  56926  H   ARG C3588     -26.367  46.107  45.733  1.00 15.000          H  
ATOM  56927  HA  ARG C3588     -23.689  46.952  46.435  1.00 15.230          H  
ATOM  56928 1HB  ARG C3588     -24.808  44.289  45.506  1.00 21.230          H  
ATOM  56929 2HB  ARG C3588     -23.137  44.524  45.978  1.00 21.230          H  
ATOM  56930 1HG  ARG C3588     -23.855  45.139  48.245  1.00 21.230          H  
ATOM  56931 2HG  ARG C3588     -25.552  44.902  47.761  1.00 21.230          H  
ATOM  56932 1HD  ARG C3588     -24.792  42.922  48.892  1.00 21.230          H  
ATOM  56933 2HD  ARG C3588     -25.021  42.571  47.169  1.00 21.230          H  
ATOM  56934  HE  ARG C3588     -22.747  42.215  46.918  1.00 21.230          H  
ATOM  56935 1HH1 ARG C3588     -23.316  43.628  50.118  1.00 21.230          H  
ATOM  56936 2HH1 ARG C3588     -21.688  43.326  50.668  1.00 21.230          H  
ATOM  56937 1HH2 ARG C3588     -20.595  41.829  47.660  1.00 21.230          H  
ATOM  56938 2HH2 ARG C3588     -20.173  42.319  49.294  1.00 21.230          H  
ATOM  56939  N   LYS C3589     -24.362  46.539  43.272  1.00 12.760          N  
ATOM  56940  CA  LYS C3589     -23.861  46.627  41.901  1.00 13.060          C  
ATOM  56941  C   LYS C3589     -24.201  47.976  41.251  1.00 12.970          C  
ATOM  56942  O   LYS C3589     -23.501  48.430  40.343  1.00 13.210          O  
ATOM  56943  CB  LYS C3589     -24.426  45.488  41.052  1.00 18.160          C  
ATOM  56944  CG  LYS C3589     -24.083  44.061  41.542  1.00 18.160          C  
ATOM  56945  CD  LYS C3589     -22.592  43.754  41.503  1.00 18.160          C  
ATOM  56946  CE  LYS C3589     -22.335  42.309  41.884  1.00 18.160          C  
ATOM  56947  NZ  LYS C3589     -20.882  41.987  41.923  1.00 18.160          N  
ATOM  56948  H   LYS C3589     -25.368  46.564  43.419  1.00 15.310          H  
ATOM  56949  HA  LYS C3589     -22.776  46.556  41.922  1.00 15.670          H  
ATOM  56950 1HB  LYS C3589     -25.519  45.566  41.024  1.00 21.800          H  
ATOM  56951 2HB  LYS C3589     -24.067  45.598  40.038  1.00 21.800          H  
ATOM  56952 1HG  LYS C3589     -24.429  43.953  42.567  1.00 21.800          H  
ATOM  56953 2HG  LYS C3589     -24.615  43.330  40.924  1.00 21.800          H  
ATOM  56954 1HD  LYS C3589     -22.204  43.938  40.499  1.00 21.800          H  
ATOM  56955 2HD  LYS C3589     -22.059  44.389  42.210  1.00 21.800          H  
ATOM  56956 1HE  LYS C3589     -22.765  42.114  42.867  1.00 21.800          H  
ATOM  56957 2HE  LYS C3589     -22.821  41.658  41.155  1.00 21.800          H  
ATOM  56958 1HZ  LYS C3589     -20.786  40.993  42.182  1.00 21.800          H  
ATOM  56959 2HZ  LYS C3589     -20.467  42.139  41.019  1.00 21.800          H  
ATOM  56960 3HZ  LYS C3589     -20.416  42.559  42.609  1.00 21.800          H  
ATOM  56961  N   ALA C3590     -25.302  48.580  41.697  1.00 12.830          N  
ATOM  56962  CA  ALA C3590     -25.814  49.847  41.188  1.00 12.970          C  
ATOM  56963  C   ALA C3590     -24.831  50.965  41.581  1.00 12.800          C  
ATOM  56964  O   ALA C3590     -24.024  50.773  42.487  1.00 12.690          O  
ATOM  56965  CB  ALA C3590     -27.209  50.109  41.739  1.00 18.100          C  
ATOM  56966  H   ALA C3590     -25.840  48.109  42.423  1.00 15.400          H  
ATOM  56967  HA  ALA C3590     -25.861  49.768  40.107  1.00 15.560          H  
ATOM  56968 1HB  ALA C3590     -27.625  51.022  41.370  1.00 21.720          H  
ATOM  56969 2HB  ALA C3590     -27.863  49.287  41.460  1.00 21.720          H  
ATOM  56970 3HB  ALA C3590     -27.141  50.172  42.800  1.00 21.720          H  
ATOM  56971  N   PRO C3591     -24.847  52.144  40.934  1.00 12.980          N  
ATOM  56972  CA  PRO C3591     -23.971  53.253  41.256  1.00 13.080          C  
ATOM  56973  C   PRO C3591     -24.072  53.551  42.749  1.00 12.800          C  
ATOM  56974  O   PRO C3591     -25.168  53.555  43.308  1.00 12.580          O  
ATOM  56975  CB  PRO C3591     -24.565  54.379  40.401  1.00 19.620          C  
ATOM  56976  CG  PRO C3591     -25.186  53.676  39.225  1.00 19.620          C  
ATOM  56977  CD  PRO C3591     -25.777  52.421  39.815  1.00 19.620          C  
ATOM  56978  HA  PRO C3591     -22.939  53.010  40.967  1.00 15.700          H  
ATOM  56979 1HB  PRO C3591     -25.302  54.945  40.984  1.00 23.540          H  
ATOM  56980 2HB  PRO C3591     -23.771  55.083  40.109  1.00 23.540          H  
ATOM  56981 1HG  PRO C3591     -25.955  54.324  38.766  1.00 23.540          H  
ATOM  56982 2HG  PRO C3591     -24.433  53.479  38.452  1.00 23.540          H  
ATOM  56983 1HD  PRO C3591     -26.766  52.659  40.195  1.00 23.540          H  
ATOM  56984 2HD  PRO C3591     -25.781  51.635  39.053  1.00 23.540          H  
ATOM  56985  N   LYS C3592     -22.933  53.840  43.378  1.00 13.000          N  
ATOM  56986  CA  LYS C3592     -22.841  54.106  44.821  1.00 13.060          C  
ATOM  56987  C   LYS C3592     -23.800  55.164  45.378  1.00 12.540          C  
ATOM  56988  O   LYS C3592     -24.103  55.157  46.572  1.00 12.370          O  
ATOM  56989  CB  LYS C3592     -21.405  54.510  45.172  1.00 18.260          C  
ATOM  56990  CG  LYS C3592     -20.954  55.869  44.598  1.00 18.260          C  
ATOM  56991  CD  LYS C3592     -19.491  56.162  44.938  1.00 18.260          C  
ATOM  56992  CE  LYS C3592     -19.054  57.528  44.407  1.00 18.260          C  
ATOM  56993  NZ  LYS C3592     -17.619  57.812  44.711  1.00 18.260          N  
ATOM  56994  H   LYS C3592     -22.079  53.827  42.839  1.00 15.600          H  
ATOM  56995  HA  LYS C3592     -23.066  53.170  45.336  1.00 15.670          H  
ATOM  56996 1HB  LYS C3592     -21.298  54.554  46.256  1.00 21.910          H  
ATOM  56997 2HB  LYS C3592     -20.719  53.748  44.807  1.00 21.910          H  
ATOM  56998 1HG  LYS C3592     -21.088  55.881  43.516  1.00 21.910          H  
ATOM  56999 2HG  LYS C3592     -21.561  56.666  45.026  1.00 21.910          H  
ATOM  57000 1HD  LYS C3592     -19.362  56.145  46.021  1.00 21.910          H  
ATOM  57001 2HD  LYS C3592     -18.854  55.392  44.502  1.00 21.910          H  
ATOM  57002 1HE  LYS C3592     -19.199  57.552  43.327  1.00 21.910          H  
ATOM  57003 2HE  LYS C3592     -19.672  58.301  44.863  1.00 21.910          H  
ATOM  57004 1HZ  LYS C3592     -17.370  58.721  44.345  1.00 21.910          H  
ATOM  57005 2HZ  LYS C3592     -17.477  57.803  45.711  1.00 21.910          H  
ATOM  57006 3HZ  LYS C3592     -17.035  57.108  44.282  1.00 21.910          H  
ATOM  57007  N   GLN C3593     -24.252  56.093  44.540  1.00 12.460          N  
ATOM  57008  CA  GLN C3593     -25.158  57.146  44.981  1.00 12.160          C  
ATOM  57009  C   GLN C3593     -26.617  56.688  45.047  1.00 11.460          C  
ATOM  57010  O   GLN C3593     -27.493  57.461  45.442  1.00 11.370          O  
ATOM  57011  CB  GLN C3593     -25.044  58.387  44.080  1.00 17.140          C  
ATOM  57012  CG  GLN C3593     -25.582  58.221  42.649  1.00 17.140          C  
ATOM  57013  CD  GLN C3593     -24.540  57.684  41.702  1.00 17.140          C  
ATOM  57014  OE1 GLN C3593     -23.639  56.932  42.110  1.00 17.140          O  
ATOM  57015  NE2 GLN C3593     -24.648  58.057  40.434  1.00 17.140          N  
ATOM  57016  H   GLN C3593     -23.952  56.056  43.567  1.00 14.950          H  
ATOM  57017  HA  GLN C3593     -24.863  57.438  45.988  1.00 14.590          H  
ATOM  57018 1HB  GLN C3593     -25.582  59.214  44.540  1.00 20.570          H  
ATOM  57019 2HB  GLN C3593     -23.997  58.681  44.009  1.00 20.570          H  
ATOM  57020 1HG  GLN C3593     -26.431  57.543  42.637  1.00 20.570          H  
ATOM  57021 2HG  GLN C3593     -25.891  59.200  42.287  1.00 20.570          H  
ATOM  57022 1HE2 GLN C3593     -23.985  57.739  39.754  1.00 20.570          H  
ATOM  57023 2HE2 GLN C3593     -25.392  58.664  40.149  1.00 20.570          H  
ATOM  57024  N   ALA C3594     -26.894  55.488  44.544  1.00 11.140          N  
ATOM  57025  CA  ALA C3594     -28.243  54.949  44.489  1.00 10.590          C  
ATOM  57026  C   ALA C3594     -28.783  54.606  45.863  1.00 10.130          C  
ATOM  57027  O   ALA C3594     -28.088  54.001  46.679  1.00 10.060          O  
ATOM  57028  CB  ALA C3594     -28.254  53.679  43.645  1.00 15.050          C  
ATOM  57029  H   ALA C3594     -26.127  54.893  44.219  1.00 13.370          H  
ATOM  57030  HA  ALA C3594     -28.893  55.700  44.041  1.00 12.710          H  
ATOM  57031 1HB  ALA C3594     -29.270  53.292  43.601  1.00 18.060          H  
ATOM  57032 2HB  ALA C3594     -27.886  53.898  42.648  1.00 18.060          H  
ATOM  57033 3HB  ALA C3594     -27.604  52.936  44.108  1.00 18.060          H  
ATOM  57034  N   GLY C3595     -30.063  54.871  46.087  1.00 10.050          N  
ATOM  57035  CA  GLY C3595     -30.702  54.404  47.301  1.00  9.860          C  
ATOM  57036  C   GLY C3595     -31.104  52.959  47.045  1.00  9.280          C  
ATOM  57037  O   GLY C3595     -30.789  52.411  45.988  1.00  8.750          O  
ATOM  57038  H   GLY C3595     -30.615  55.440  45.439  1.00 12.060          H  
ATOM  57039 1HA  GLY C3595     -30.012  54.470  48.142  1.00 11.830          H  
ATOM  57040 2HA  GLY C3595     -31.572  55.016  47.522  1.00 11.830          H  
ATOM  57041  N   ARG C3596     -31.825  52.334  47.967  1.00  9.490          N  
ATOM  57042  CA  ARG C3596     -32.139  50.930  47.749  1.00  9.100          C  
ATOM  57043  C   ARG C3596     -33.098  50.744  46.572  1.00  8.350          C  
ATOM  57044  O   ARG C3596     -32.718  50.222  45.530  1.00  8.030          O  
ATOM  57045  CB  ARG C3596     -32.750  50.371  49.025  1.00 12.900          C  
ATOM  57046  CG  ARG C3596     -31.751  50.293  50.188  1.00 12.900          C  
ATOM  57047  CD  ARG C3596     -32.365  49.855  51.472  1.00 12.900          C  
ATOM  57048  NE  ARG C3596     -31.374  49.864  52.556  1.00 12.900          N  
ATOM  57049  CZ  ARG C3596     -31.611  49.546  53.852  1.00 12.900          C  
ATOM  57050  NH1 ARG C3596     -32.807  49.161  54.247  1.00 12.900          N  
ATOM  57051  NH2 ARG C3596     -30.623  49.626  54.731  1.00 12.900          N  
ATOM  57052  H   ARG C3596     -32.097  52.813  48.813  1.00 11.390          H  
ATOM  57053  HA  ARG C3596     -31.213  50.394  47.532  1.00 10.920          H  
ATOM  57054 1HB  ARG C3596     -33.583  50.992  49.343  1.00 15.480          H  
ATOM  57055 2HB  ARG C3596     -33.135  49.363  48.839  1.00 15.480          H  
ATOM  57056 1HG  ARG C3596     -30.959  49.603  49.936  1.00 15.480          H  
ATOM  57057 2HG  ARG C3596     -31.317  51.276  50.353  1.00 15.480          H  
ATOM  57058 1HD  ARG C3596     -33.157  50.552  51.733  1.00 15.480          H  
ATOM  57059 2HD  ARG C3596     -32.777  48.858  51.377  1.00 15.480          H  
ATOM  57060  HE  ARG C3596     -30.435  50.159  52.316  1.00 15.480          H  
ATOM  57061 1HH1 ARG C3596     -33.564  49.097  53.587  1.00 15.480          H  
ATOM  57062 2HH1 ARG C3596     -32.968  48.929  55.219  1.00 15.480          H  
ATOM  57063 1HH2 ARG C3596     -29.704  49.927  54.434  1.00 15.480          H  
ATOM  57064 2HH2 ARG C3596     -30.787  49.397  55.701  1.00 15.480          H  
ATOM  57065  N   ALA C3597     -34.294  51.315  46.645  1.00  8.200          N  
ATOM  57066  CA  ALA C3597     -35.250  51.144  45.550  1.00  7.700          C  
ATOM  57067  C   ALA C3597     -34.682  51.709  44.262  1.00  7.020          C  
ATOM  57068  O   ALA C3597     -34.921  51.185  43.171  1.00  6.460          O  
ATOM  57069  CB  ALA C3597     -36.564  51.779  45.885  1.00 10.980          C  
ATOM  57070  H   ALA C3597     -34.560  51.814  47.478  1.00  9.840          H  
ATOM  57071  HA  ALA C3597     -35.421  50.081  45.410  1.00  9.240          H  
ATOM  57072 1HB  ALA C3597     -37.264  51.594  45.079  1.00 13.180          H  
ATOM  57073 2HB  ALA C3597     -36.920  51.325  46.781  1.00 13.180          H  
ATOM  57074 3HB  ALA C3597     -36.457  52.837  46.029  1.00 13.180          H  
ATOM  57075  N   ALA C3598     -33.926  52.788  44.392  1.00  7.180          N  
ATOM  57076  CA  ALA C3598     -33.294  53.409  43.257  1.00  6.780          C  
ATOM  57077  C   ALA C3598     -32.359  52.440  42.589  1.00  6.140          C  
ATOM  57078  O   ALA C3598     -32.209  52.490  41.376  1.00  5.730          O  
ATOM  57079  CB  ALA C3598     -32.541  54.626  43.660  1.00  9.650          C  
ATOM  57080  H   ALA C3598     -33.793  53.184  45.311  1.00  8.620          H  
ATOM  57081  HA  ALA C3598     -34.069  53.687  42.546  1.00  8.140          H  
ATOM  57082 1HB  ALA C3598     -32.085  55.088  42.788  1.00 11.580          H  
ATOM  57083 2HB  ALA C3598     -33.226  55.317  44.124  1.00 11.580          H  
ATOM  57084 3HB  ALA C3598     -31.797  54.325  44.340  1.00 11.580          H  
ATOM  57085  N   ALA C3599     -31.702  51.561  43.350  1.00  6.230          N  
ATOM  57086  CA  ALA C3599     -30.811  50.607  42.742  1.00  5.850          C  
ATOM  57087  C   ALA C3599     -31.584  49.750  41.764  1.00  5.330          C  
ATOM  57088  O   ALA C3599     -31.067  49.407  40.706  1.00  4.820          O  
ATOM  57089  CB  ALA C3599     -30.163  49.740  43.781  1.00  8.340          C  
ATOM  57090  H   ALA C3599     -31.813  51.530  44.370  1.00  7.480          H  
ATOM  57091  HA  ALA C3599     -30.044  51.153  42.204  1.00  7.020          H  
ATOM  57092 1HB  ALA C3599     -29.498  49.051  43.291  1.00 10.010          H  
ATOM  57093 2HB  ALA C3599     -29.614  50.377  44.471  1.00 10.010          H  
ATOM  57094 3HB  ALA C3599     -30.914  49.180  44.326  1.00 10.010          H  
ATOM  57095  N   ALA C3600     -32.830  49.401  42.101  1.00  5.480          N  
ATOM  57096  CA  ALA C3600     -33.629  48.590  41.173  1.00  5.090          C  
ATOM  57097  C   ALA C3600     -33.852  49.337  39.873  1.00  4.480          C  
ATOM  57098  O   ALA C3600     -33.754  48.753  38.777  1.00  4.010          O  
ATOM  57099  CB  ALA C3600     -34.960  48.196  41.787  1.00  7.280          C  
ATOM  57100  H   ALA C3600     -33.186  49.727  43.013  1.00  6.580          H  
ATOM  57101  HA  ALA C3600     -33.071  47.714  40.923  1.00  6.110          H  
ATOM  57102 1HB  ALA C3600     -35.517  47.595  41.090  1.00  8.740          H  
ATOM  57103 2HB  ALA C3600     -34.781  47.633  42.673  1.00  8.740          H  
ATOM  57104 3HB  ALA C3600     -35.538  49.084  42.027  1.00  8.740          H  
ATOM  57105  N   GLU C3601     -34.084  50.640  39.997  1.00  4.560          N  
ATOM  57106  CA  GLU C3601     -34.294  51.478  38.829  1.00  4.150          C  
ATOM  57107  C   GLU C3601     -32.992  51.622  38.031  1.00  3.760          C  
ATOM  57108  O   GLU C3601     -32.997  51.527  36.802  1.00  3.340          O  
ATOM  57109  CB  GLU C3601     -34.820  52.849  39.266  1.00  5.970          C  
ATOM  57110  CG  GLU C3601     -35.185  53.793  38.146  1.00  5.970          C  
ATOM  57111  CD  GLU C3601     -36.350  53.308  37.295  1.00  5.970          C  
ATOM  57112  OE1 GLU C3601     -37.078  52.456  37.754  1.00  5.970          O  
ATOM  57113  OE2 GLU C3601     -36.519  53.805  36.195  1.00  5.970          O  
ATOM  57114  H   GLU C3601     -34.192  51.013  40.950  1.00  5.470          H  
ATOM  57115  HA  GLU C3601     -35.040  51.002  38.193  1.00  4.980          H  
ATOM  57116 1HB  GLU C3601     -35.693  52.713  39.905  1.00  7.170          H  
ATOM  57117 2HB  GLU C3601     -34.060  53.347  39.863  1.00  7.170          H  
ATOM  57118 1HG  GLU C3601     -35.436  54.762  38.570  1.00  7.170          H  
ATOM  57119 2HG  GLU C3601     -34.308  53.919  37.523  1.00  7.170          H  
ATOM  57120  N   TRP C3602     -31.870  51.797  38.730  1.00  4.040          N  
ATOM  57121  CA  TRP C3602     -30.585  51.971  38.077  1.00  3.890          C  
ATOM  57122  C   TRP C3602     -30.170  50.728  37.325  1.00  3.580          C  
ATOM  57123  O   TRP C3602     -29.582  50.839  36.250  1.00  3.420          O  
ATOM  57124  CB  TRP C3602     -29.497  52.352  39.073  1.00  5.510          C  
ATOM  57125  CG  TRP C3602     -29.532  53.792  39.478  1.00  5.510          C  
ATOM  57126  CD1 TRP C3602     -29.861  54.306  40.688  1.00  5.510          C  
ATOM  57127  CD2 TRP C3602     -29.216  54.918  38.642  1.00  5.510          C  
ATOM  57128  NE1 TRP C3602     -29.769  55.673  40.667  1.00  5.510          N  
ATOM  57129  CE2 TRP C3602     -29.375  56.064  39.424  1.00  5.510          C  
ATOM  57130  CE3 TRP C3602     -28.818  55.048  37.307  1.00  5.510          C  
ATOM  57131  CZ2 TRP C3602     -29.147  57.327  38.920  1.00  5.510          C  
ATOM  57132  CZ3 TRP C3602     -28.593  56.315  36.803  1.00  5.510          C  
ATOM  57133  CH2 TRP C3602     -28.752  57.426  37.589  1.00  5.510          C  
ATOM  57134  H   TRP C3602     -31.938  51.873  39.741  1.00  4.850          H  
ATOM  57135  HA  TRP C3602     -30.688  52.783  37.361  1.00  4.670          H  
ATOM  57136 1HB  TRP C3602     -29.605  51.742  39.960  1.00  6.610          H  
ATOM  57137 2HB  TRP C3602     -28.531  52.133  38.638  1.00  6.610          H  
ATOM  57138  HD1 TRP C3602     -30.151  53.726  41.540  1.00  6.610          H  
ATOM  57139  HE1 TRP C3602     -29.964  56.299  41.440  1.00  6.610          H  
ATOM  57140  HE3 TRP C3602     -28.691  54.170  36.674  1.00  6.610          H  
ATOM  57141  HZ2 TRP C3602     -29.271  58.226  39.527  1.00  6.610          H  
ATOM  57142  HZ3 TRP C3602     -28.288  56.410  35.761  1.00  6.610          H  
ATOM  57143  HH2 TRP C3602     -28.569  58.410  37.160  1.00  6.610          H  
ATOM  57144  N   ILE C3603     -30.450  49.550  37.890  1.00  3.620          N  
ATOM  57145  CA  ILE C3603     -30.155  48.292  37.225  1.00  3.400          C  
ATOM  57146  C   ILE C3603     -31.068  48.110  36.005  1.00  2.870          C  
ATOM  57147  O   ILE C3603     -30.599  47.766  34.921  1.00  2.580          O  
ATOM  57148  CB  ILE C3603     -30.217  47.099  38.202  1.00  4.850          C  
ATOM  57149  CG1 ILE C3603     -29.082  47.219  39.314  1.00  4.850          C  
ATOM  57150  CG2 ILE C3603     -30.112  45.771  37.472  1.00  4.850          C  
ATOM  57151  CD1 ILE C3603     -27.621  47.242  38.838  1.00  4.850          C  
ATOM  57152  H   ILE C3603     -30.868  49.541  38.826  1.00  4.340          H  
ATOM  57153  HA  ILE C3603     -29.145  48.332  36.865  1.00  4.080          H  
ATOM  57154  HB  ILE C3603     -31.174  47.136  38.729  1.00  5.820          H  
ATOM  57155 1HG1 ILE C3603     -29.249  48.113  39.879  1.00  5.820          H  
ATOM  57156 2HG1 ILE C3603     -29.172  46.376  39.967  1.00  5.820          H  
ATOM  57157 1HG2 ILE C3603     -30.183  44.981  38.195  1.00  5.820          H  
ATOM  57158 2HG2 ILE C3603     -30.922  45.671  36.754  1.00  5.820          H  
ATOM  57159 3HG2 ILE C3603     -29.167  45.704  36.951  1.00  5.820          H  
ATOM  57160 1HD1 ILE C3603     -26.974  47.303  39.709  1.00  5.820          H  
ATOM  57161 2HD1 ILE C3603     -27.400  46.330  38.304  1.00  5.820          H  
ATOM  57162 3HD1 ILE C3603     -27.431  48.095  38.200  1.00  5.820          H  
ATOM  57163  N   SER C3604     -32.370  48.387  36.131  1.00  2.830          N  
ATOM  57164  CA  SER C3604     -33.271  48.230  34.984  1.00  2.480          C  
ATOM  57165  C   SER C3604     -32.815  49.117  33.813  1.00  2.220          C  
ATOM  57166  O   SER C3604     -32.757  48.680  32.650  1.00  1.970          O  
ATOM  57167  CB  SER C3604     -34.689  48.601  35.380  1.00  3.610          C  
ATOM  57168  OG  SER C3604     -35.207  47.707  36.335  1.00  3.610          O  
ATOM  57169  H   SER C3604     -32.753  48.670  37.037  1.00  3.400          H  
ATOM  57170  HA  SER C3604     -33.251  47.187  34.666  1.00  2.980          H  
ATOM  57171 1HB  SER C3604     -34.696  49.614  35.790  1.00  4.330          H  
ATOM  57172 2HB  SER C3604     -35.320  48.606  34.497  1.00  4.330          H  
ATOM  57173  HG  SER C3604     -34.708  47.912  37.161  1.00  4.330          H  
ATOM  57174  N   GLN C3605     -32.349  50.327  34.144  1.00  2.390          N  
ATOM  57175  CA  GLN C3605     -31.892  51.301  33.170  1.00  2.290          C  
ATOM  57176  C   GLN C3605     -30.510  50.982  32.610  1.00  2.060          C  
ATOM  57177  O   GLN C3605     -29.991  51.736  31.790  1.00  1.820          O  
ATOM  57178  CB  GLN C3605     -31.861  52.715  33.762  1.00  3.250          C  
ATOM  57179  CG  GLN C3605     -33.212  53.314  34.108  1.00  3.250          C  
ATOM  57180  CD  GLN C3605     -33.068  54.723  34.668  1.00  3.250          C  
ATOM  57181  OE1 GLN C3605     -31.983  55.315  34.611  1.00  3.250          O  
ATOM  57182  NE2 GLN C3605     -34.145  55.281  35.201  1.00  3.250          N  
ATOM  57183  H   GLN C3605     -32.407  50.622  35.126  1.00  2.870          H  
ATOM  57184  HA  GLN C3605     -32.594  51.300  32.339  1.00  2.750          H  
ATOM  57185 1HB  GLN C3605     -31.270  52.696  34.683  1.00  3.900          H  
ATOM  57186 2HB  GLN C3605     -31.361  53.390  33.068  1.00  3.900          H  
ATOM  57187 1HG  GLN C3605     -33.818  53.366  33.213  1.00  3.900          H  
ATOM  57188 2HG  GLN C3605     -33.715  52.704  34.844  1.00  3.900          H  
ATOM  57189 1HE2 GLN C3605     -34.097  56.203  35.577  1.00  3.900          H  
ATOM  57190 2HE2 GLN C3605     -35.041  54.775  35.252  1.00  3.900          H  
ATOM  57191  N   GLN C3606     -29.891  49.856  32.985  1.00  2.230          N  
ATOM  57192  CA  GLN C3606     -28.595  49.526  32.403  1.00  2.150          C  
ATOM  57193  C   GLN C3606     -28.773  49.237  30.922  1.00  1.840          C  
ATOM  57194  O   GLN C3606     -27.849  49.434  30.136  1.00  1.700          O  
ATOM  57195  CB  GLN C3606     -27.896  48.381  33.138  1.00  3.040          C  
ATOM  57196  CG  GLN C3606     -27.498  48.765  34.550  1.00  3.040          C  
ATOM  57197  CD  GLN C3606     -26.510  49.896  34.666  1.00  3.040          C  
ATOM  57198  OE1 GLN C3606     -25.388  49.850  34.186  1.00  3.040          O  
ATOM  57199  NE2 GLN C3606     -26.954  50.959  35.307  1.00  3.040          N  
ATOM  57200  H   GLN C3606     -30.307  49.222  33.674  1.00  2.680          H  
ATOM  57201  HA  GLN C3606     -27.949  50.398  32.489  1.00  2.580          H  
ATOM  57202 1HB  GLN C3606     -28.572  47.527  33.199  1.00  3.650          H  
ATOM  57203 2HB  GLN C3606     -27.020  48.070  32.599  1.00  3.650          H  
ATOM  57204 1HG  GLN C3606     -28.387  49.114  35.002  1.00  3.650          H  
ATOM  57205 2HG  GLN C3606     -27.106  47.917  35.090  1.00  3.650          H  
ATOM  57206 1HE2 GLN C3606     -26.373  51.761  35.423  1.00  3.650          H  
ATOM  57207 2HE2 GLN C3606     -27.913  50.960  35.671  1.00  3.650          H  
ATOM  57208  N   ARG C3607     -29.995  48.881  30.487  1.00  1.860          N  
ATOM  57209  CA  ARG C3607     -30.180  48.700  29.056  1.00  1.790          C  
ATOM  57210  C   ARG C3607     -30.203  50.053  28.340  1.00  1.500          C  
ATOM  57211  O   ARG C3607     -30.219  50.061  27.109  1.00  1.680          O  
ATOM  57212  CB  ARG C3607     -31.481  47.985  28.695  1.00  2.530          C  
ATOM  57213  CG  ARG C3607     -31.678  46.571  29.184  1.00  2.530          C  
ATOM  57214  CD  ARG C3607     -30.849  45.581  28.396  1.00  2.530          C  
ATOM  57215  NE  ARG C3607     -29.468  45.658  28.799  1.00  2.530          N  
ATOM  57216  CZ  ARG C3607     -28.981  45.156  29.926  1.00  2.530          C  
ATOM  57217  NH1 ARG C3607     -29.789  44.489  30.718  1.00  2.530          N  
ATOM  57218  NH2 ARG C3607     -27.708  45.367  30.223  1.00  2.530          N  
ATOM  57219  H   ARG C3607     -30.772  48.703  31.139  1.00  2.230          H  
ATOM  57220  HA  ARG C3607     -29.331  48.163  28.658  1.00  2.150          H  
ATOM  57221 1HB  ARG C3607     -32.332  48.579  29.027  1.00  3.040          H  
ATOM  57222 2HB  ARG C3607     -31.531  47.919  27.618  1.00  3.040          H  
ATOM  57223 1HG  ARG C3607     -31.421  46.533  30.236  1.00  3.040          H  
ATOM  57224 2HG  ARG C3607     -32.731  46.302  29.061  1.00  3.040          H  
ATOM  57225 1HD  ARG C3607     -31.213  44.565  28.541  1.00  3.040          H  
ATOM  57226 2HD  ARG C3607     -30.909  45.832  27.334  1.00  3.040          H  
ATOM  57227  HE  ARG C3607     -28.834  46.182  28.211  1.00  3.040          H  
ATOM  57228 1HH1 ARG C3607     -30.759  44.374  30.453  1.00  3.040          H  
ATOM  57229 2HH1 ARG C3607     -29.476  44.115  31.599  1.00  3.040          H  
ATOM  57230 1HH2 ARG C3607     -27.130  45.911  29.587  1.00  3.040          H  
ATOM  57231 2HH2 ARG C3607     -27.316  45.016  31.082  1.00  3.040          H  
ATOM  57232  N   LEU C3608     -30.234  51.193  29.107  1.00  1.320          N  
ATOM  57233  CA  LEU C3608     -30.255  52.544  28.555  1.00  1.300          C  
ATOM  57234  C   LEU C3608     -28.893  53.220  28.741  1.00  1.130          C  
ATOM  57235  O   LEU C3608     -28.311  53.728  27.781  1.00  1.230          O  
ATOM  57236  CB  LEU C3608     -31.319  53.385  29.262  1.00  1.830          C  
ATOM  57237  CG  LEU C3608     -32.768  52.851  29.223  1.00  1.830          C  
ATOM  57238  CD1 LEU C3608     -33.637  53.811  30.000  1.00  1.830          C  
ATOM  57239  CD2 LEU C3608     -33.247  52.661  27.804  1.00  1.830          C  
ATOM  57240  H   LEU C3608     -30.203  51.107  30.111  1.00  1.580          H  
ATOM  57241  HA  LEU C3608     -30.457  52.492  27.488  1.00  1.560          H  
ATOM  57242 1HB  LEU C3608     -31.039  53.493  30.307  1.00  2.190          H  
ATOM  57243 2HB  LEU C3608     -31.321  54.377  28.813  1.00  2.190          H  
ATOM  57244  HG  LEU C3608     -32.807  51.888  29.734  1.00  2.190          H  
ATOM  57245 1HD1 LEU C3608     -34.661  53.442  30.021  1.00  2.190          H  
ATOM  57246 2HD1 LEU C3608     -33.260  53.896  31.013  1.00  2.190          H  
ATOM  57247 3HD1 LEU C3608     -33.615  54.790  29.524  1.00  2.190          H  
ATOM  57248 1HD2 LEU C3608     -34.267  52.282  27.815  1.00  2.190          H  
ATOM  57249 2HD2 LEU C3608     -33.218  53.599  27.281  1.00  2.190          H  
ATOM  57250 3HD2 LEU C3608     -32.613  51.946  27.307  1.00  2.190          H  
ATOM  57251  N   SER C3609     -28.358  53.197  29.962  1.00  1.070          N  
ATOM  57252  CA  SER C3609     -27.082  53.837  30.261  1.00  1.060          C  
ATOM  57253  C   SER C3609     -25.938  53.187  29.514  1.00  0.900          C  
ATOM  57254  O   SER C3609     -25.043  53.858  29.004  1.00  0.880          O  
ATOM  57255  CB  SER C3609     -26.786  53.734  31.749  1.00  1.490          C  
ATOM  57256  OG  SER C3609     -27.698  54.472  32.513  1.00  1.490          O  
ATOM  57257  H   SER C3609     -28.878  52.754  30.719  1.00  1.280          H  
ATOM  57258  HA  SER C3609     -27.143  54.886  29.971  1.00  1.270          H  
ATOM  57259 1HB  SER C3609     -26.825  52.684  32.050  1.00  1.790          H  
ATOM  57260 2HB  SER C3609     -25.775  54.088  31.942  1.00  1.790          H  
ATOM  57261  HG  SER C3609     -27.438  54.344  33.428  1.00  1.790          H  
ATOM  57262  N   LEU C3610     -25.958  51.861  29.415  1.00  1.030          N  
ATOM  57263  CA  LEU C3610     -24.853  51.193  28.778  1.00  1.200          C  
ATOM  57264  C   LEU C3610     -25.102  51.027  27.291  1.00  1.170          C  
ATOM  57265  O   LEU C3610     -24.219  50.601  26.553  1.00  1.350          O  
ATOM  57266  CB  LEU C3610     -24.645  49.830  29.435  1.00  1.610          C  
ATOM  57267  CG  LEU C3610     -24.392  49.861  30.979  1.00  1.610          C  
ATOM  57268  CD1 LEU C3610     -24.302  48.470  31.478  1.00  1.610          C  
ATOM  57269  CD2 LEU C3610     -23.116  50.620  31.339  1.00  1.610          C  
ATOM  57270  H   LEU C3610     -26.704  51.291  29.818  1.00  1.240          H  
ATOM  57271  HA  LEU C3610     -23.958  51.797  28.895  1.00  1.440          H  
ATOM  57272 1HB  LEU C3610     -25.527  49.223  29.252  1.00  1.930          H  
ATOM  57273 2HB  LEU C3610     -23.798  49.346  28.961  1.00  1.930          H  
ATOM  57274  HG  LEU C3610     -25.250  50.333  31.462  1.00  1.930          H  
ATOM  57275 1HD1 LEU C3610     -24.173  48.492  32.534  1.00  1.930          H  
ATOM  57276 2HD1 LEU C3610     -25.206  47.926  31.231  1.00  1.930          H  
ATOM  57277 3HD1 LEU C3610     -23.468  48.009  31.038  1.00  1.930          H  
ATOM  57278 1HD2 LEU C3610     -22.992  50.605  32.426  1.00  1.930          H  
ATOM  57279 2HD2 LEU C3610     -22.264  50.134  30.870  1.00  1.930          H  
ATOM  57280 3HD2 LEU C3610     -23.179  51.651  31.003  1.00  1.930          H  
ATOM  57281  N   TYR C3611     -26.290  51.379  26.830  1.00  1.160          N  
ATOM  57282  CA  TYR C3611     -26.582  51.238  25.415  1.00  1.350          C  
ATOM  57283  C   TYR C3611     -26.261  52.537  24.694  1.00  1.230          C  
ATOM  57284  O   TYR C3611     -25.587  52.556  23.656  1.00  1.430          O  
ATOM  57285  CB  TYR C3611     -28.023  50.832  25.177  1.00  1.810          C  
ATOM  57286  CG  TYR C3611     -28.318  50.612  23.739  1.00  1.810          C  
ATOM  57287  CD1 TYR C3611     -27.921  49.426  23.138  1.00  1.810          C  
ATOM  57288  CD2 TYR C3611     -28.969  51.585  23.005  1.00  1.810          C  
ATOM  57289  CE1 TYR C3611     -28.172  49.216  21.809  1.00  1.810          C  
ATOM  57290  CE2 TYR C3611     -29.216  51.375  21.673  1.00  1.810          C  
ATOM  57291  CZ  TYR C3611     -28.816  50.196  21.077  1.00  1.810          C  
ATOM  57292  OH  TYR C3611     -29.047  50.001  19.749  1.00  1.810          O  
ATOM  57293  H   TYR C3611     -26.977  51.750  27.475  1.00  1.390          H  
ATOM  57294  HA  TYR C3611     -25.940  50.463  24.999  1.00  1.620          H  
ATOM  57295 1HB  TYR C3611     -28.218  49.904  25.707  1.00  2.180          H  
ATOM  57296 2HB  TYR C3611     -28.700  51.594  25.567  1.00  2.180          H  
ATOM  57297  HD1 TYR C3611     -27.406  48.657  23.721  1.00  2.180          H  
ATOM  57298  HD2 TYR C3611     -29.275  52.515  23.480  1.00  2.180          H  
ATOM  57299  HE1 TYR C3611     -27.856  48.281  21.334  1.00  2.180          H  
ATOM  57300  HE2 TYR C3611     -29.722  52.140  21.083  1.00  2.180          H  
ATOM  57301  HH  TYR C3611     -29.448  50.796  19.392  1.00  2.180          H  
ATOM  57302  N   ARG C3612     -26.676  53.643  25.309  1.00  1.100          N  
ATOM  57303  CA  ARG C3612     -26.567  54.989  24.764  1.00  1.170          C  
ATOM  57304  C   ARG C3612     -25.200  55.626  25.022  1.00  0.970          C  
ATOM  57305  O   ARG C3612     -25.029  56.833  24.873  1.00  1.130          O  
ATOM  57306  CB  ARG C3612     -27.658  55.844  25.382  1.00  1.610          C  
ATOM  57307  CG  ARG C3612     -29.078  55.405  25.017  1.00  1.610          C  
ATOM  57308  CD  ARG C3612     -30.100  56.157  25.773  1.00  1.610          C  
ATOM  57309  NE  ARG C3612     -31.451  55.745  25.408  1.00  1.610          N  
ATOM  57310  CZ  ARG C3612     -32.584  56.156  26.018  1.00  1.610          C  
ATOM  57311  NH1 ARG C3612     -32.531  56.977  27.047  1.00  1.610          N  
ATOM  57312  NH2 ARG C3612     -33.757  55.727  25.575  1.00  1.610          N  
ATOM  57313  H   ARG C3612     -27.185  53.553  26.191  1.00  1.320          H  
ATOM  57314  HA  ARG C3612     -26.727  54.933  23.687  1.00  1.400          H  
ATOM  57315 1HB  ARG C3612     -27.565  55.816  26.467  1.00  1.930          H  
ATOM  57316 2HB  ARG C3612     -27.537  56.879  25.068  1.00  1.930          H  
ATOM  57317 1HG  ARG C3612     -29.246  55.557  23.953  1.00  1.930          H  
ATOM  57318 2HG  ARG C3612     -29.202  54.346  25.258  1.00  1.930          H  
ATOM  57319 1HD  ARG C3612     -29.956  55.966  26.839  1.00  1.930          H  
ATOM  57320 2HD  ARG C3612     -29.993  57.222  25.568  1.00  1.930          H  
ATOM  57321  HE  ARG C3612     -31.546  55.116  24.622  1.00  1.930          H  
ATOM  57322 1HH1 ARG C3612     -31.642  57.307  27.389  1.00  1.930          H  
ATOM  57323 2HH1 ARG C3612     -33.383  57.279  27.499  1.00  1.930          H  
ATOM  57324 1HH2 ARG C3612     -33.802  55.098  24.784  1.00  1.930          H  
ATOM  57325 2HH2 ARG C3612     -34.610  56.029  26.024  1.00  1.930          H  
ATOM  57326  N   ARG C3613     -24.258  54.816  25.454  1.00  1.120          N  
ATOM  57327  CA  ARG C3613     -22.905  55.222  25.773  1.00  1.000          C  
ATOM  57328  C   ARG C3613     -22.056  55.482  24.515  1.00  0.900          C  
ATOM  57329  O   ARG C3613     -22.075  54.700  23.562  1.00  1.020          O  
ATOM  57330  CB  ARG C3613     -22.285  54.131  26.645  1.00  1.450          C  
ATOM  57331  CG  ARG C3613     -21.027  54.508  27.327  1.00  1.450          C  
ATOM  57332  CD  ARG C3613     -20.620  53.565  28.404  1.00  1.450          C  
ATOM  57333  NE  ARG C3613     -20.188  52.271  27.900  1.00  1.450          N  
ATOM  57334  CZ  ARG C3613     -19.779  51.246  28.686  1.00  1.450          C  
ATOM  57335  NH1 ARG C3613     -19.773  51.379  29.999  1.00  1.450          N  
ATOM  57336  NH2 ARG C3613     -19.375  50.110  28.138  1.00  1.450          N  
ATOM  57337  H   ARG C3613     -24.507  53.839  25.537  1.00  1.340          H  
ATOM  57338  HA  ARG C3613     -22.953  56.144  26.353  1.00  1.200          H  
ATOM  57339 1HB  ARG C3613     -23.000  53.833  27.407  1.00  1.740          H  
ATOM  57340 2HB  ARG C3613     -22.083  53.253  26.032  1.00  1.740          H  
ATOM  57341 1HG  ARG C3613     -20.218  54.550  26.594  1.00  1.740          H  
ATOM  57342 2HG  ARG C3613     -21.174  55.483  27.776  1.00  1.740          H  
ATOM  57343 1HD  ARG C3613     -19.790  54.008  28.958  1.00  1.740          H  
ATOM  57344 2HD  ARG C3613     -21.467  53.407  29.076  1.00  1.740          H  
ATOM  57345  HE  ARG C3613     -20.187  52.134  26.891  1.00  1.740          H  
ATOM  57346 1HH1 ARG C3613     -20.091  52.240  30.423  1.00  1.740          H  
ATOM  57347 2HH1 ARG C3613     -19.463  50.618  30.589  1.00  1.740          H  
ATOM  57348 1HH2 ARG C3613     -19.380  50.000  27.128  1.00  1.740          H  
ATOM  57349 2HH2 ARG C3613     -19.044  49.355  28.723  1.00  1.740          H  
ATOM  57350  N   SER C3614     -21.302  56.582  24.525  1.00  0.830          N  
ATOM  57351  CA  SER C3614     -20.406  56.938  23.419  1.00  0.820          C  
ATOM  57352  C   SER C3614     -19.102  56.155  23.479  1.00  0.790          C  
ATOM  57353  O   SER C3614     -18.789  55.537  24.504  1.00  0.820          O  
ATOM  57354  CB  SER C3614     -20.082  58.419  23.456  1.00  1.150          C  
ATOM  57355  OG  SER C3614     -19.254  58.739  24.553  1.00  1.150          O  
ATOM  57356  H   SER C3614     -21.356  57.206  25.338  1.00  1.000          H  
ATOM  57357  HA  SER C3614     -20.905  56.704  22.477  1.00  0.980          H  
ATOM  57358 1HB  SER C3614     -19.591  58.709  22.528  1.00  1.380          H  
ATOM  57359 2HB  SER C3614     -21.010  58.982  23.527  1.00  1.380          H  
ATOM  57360  HG  SER C3614     -19.210  59.704  24.569  1.00  1.380          H  
ATOM  57361  N   GLU C3615     -18.321  56.213  22.399  1.00  0.810          N  
ATOM  57362  CA  GLU C3615     -17.021  55.555  22.348  1.00  0.820          C  
ATOM  57363  C   GLU C3615     -16.062  56.146  23.384  1.00  0.740          C  
ATOM  57364  O   GLU C3615     -15.281  55.438  24.021  1.00  0.750          O  
ATOM  57365  CB  GLU C3615     -16.444  55.698  20.943  1.00  1.140          C  
ATOM  57366  CG  GLU C3615     -17.262  54.973  19.862  1.00  1.140          C  
ATOM  57367  CD  GLU C3615     -18.492  55.755  19.422  1.00  1.140          C  
ATOM  57368  OE1 GLU C3615     -18.660  56.870  19.883  1.00  1.140          O  
ATOM  57369  OE2 GLU C3615     -19.262  55.237  18.657  1.00  1.140          O  
ATOM  57370  H   GLU C3615     -18.647  56.719  21.570  1.00  0.970          H  
ATOM  57371  HA  GLU C3615     -17.164  54.497  22.567  1.00  0.980          H  
ATOM  57372 1HB  GLU C3615     -16.375  56.753  20.677  1.00  1.370          H  
ATOM  57373 2HB  GLU C3615     -15.436  55.289  20.928  1.00  1.370          H  
ATOM  57374 1HG  GLU C3615     -16.627  54.791  18.995  1.00  1.370          H  
ATOM  57375 2HG  GLU C3615     -17.576  54.010  20.258  1.00  1.370          H  
ATOM  57376  N   ARG C3616     -16.116  57.460  23.570  1.00  0.700          N  
ATOM  57377  CA  ARG C3616     -15.227  58.064  24.549  1.00  0.690          C  
ATOM  57378  C   ARG C3616     -15.564  57.520  25.928  1.00  0.700          C  
ATOM  57379  O   ARG C3616     -14.671  57.201  26.722  1.00  0.750          O  
ATOM  57380  CB  ARG C3616     -15.327  59.582  24.530  1.00  0.970          C  
ATOM  57381  CG  ARG C3616     -14.713  60.234  23.285  1.00  0.970          C  
ATOM  57382  CD  ARG C3616     -14.539  61.720  23.425  1.00  0.970          C  
ATOM  57383  NE  ARG C3616     -15.816  62.437  23.558  1.00  0.970          N  
ATOM  57384  CZ  ARG C3616     -16.588  62.878  22.531  1.00  0.970          C  
ATOM  57385  NH1 ARG C3616     -16.233  62.667  21.277  1.00  0.970          N  
ATOM  57386  NH2 ARG C3616     -17.712  63.529  22.794  1.00  0.970          N  
ATOM  57387  H   ARG C3616     -16.764  58.009  23.024  1.00  0.840          H  
ATOM  57388  HA  ARG C3616     -14.201  57.786  24.309  1.00  0.830          H  
ATOM  57389 1HB  ARG C3616     -16.374  59.874  24.577  1.00  1.160          H  
ATOM  57390 2HB  ARG C3616     -14.830  59.991  25.408  1.00  1.160          H  
ATOM  57391 1HG  ARG C3616     -13.732  59.796  23.104  1.00  1.160          H  
ATOM  57392 2HG  ARG C3616     -15.356  60.038  22.428  1.00  1.160          H  
ATOM  57393 1HD  ARG C3616     -13.949  61.920  24.321  1.00  1.160          H  
ATOM  57394 2HD  ARG C3616     -14.003  62.113  22.563  1.00  1.160          H  
ATOM  57395  HE  ARG C3616     -16.136  62.637  24.497  1.00  1.160          H  
ATOM  57396 1HH1 ARG C3616     -15.381  62.174  21.064  1.00  1.160          H  
ATOM  57397 2HH1 ARG C3616     -16.818  63.001  20.523  1.00  1.160          H  
ATOM  57398 1HH2 ARG C3616     -17.988  63.694  23.752  1.00  1.160          H  
ATOM  57399 2HH2 ARG C3616     -18.293  63.864  22.039  1.00  1.160          H  
ATOM  57400  N   GLN C3617     -16.858  57.386  26.205  1.00  0.720          N  
ATOM  57401  CA  GLN C3617     -17.283  56.859  27.478  1.00  0.820          C  
ATOM  57402  C   GLN C3617     -16.897  55.391  27.677  1.00  0.850          C  
ATOM  57403  O   GLN C3617     -16.484  55.034  28.780  1.00  0.920          O  
ATOM  57404  CB  GLN C3617     -18.778  57.053  27.642  1.00  1.110          C  
ATOM  57405  CG  GLN C3617     -19.206  58.488  27.836  1.00  1.110          C  
ATOM  57406  CD  GLN C3617     -20.722  58.660  27.835  1.00  1.110          C  
ATOM  57407  OE1 GLN C3617     -21.464  58.156  26.963  1.00  1.110          O  
ATOM  57408  NE2 GLN C3617     -21.209  59.388  28.838  1.00  1.110          N  
ATOM  57409  H   GLN C3617     -17.550  57.699  25.523  1.00  0.860          H  
ATOM  57410  HA  GLN C3617     -16.792  57.436  28.258  1.00  0.980          H  
ATOM  57411 1HB  GLN C3617     -19.273  56.693  26.752  1.00  1.330          H  
ATOM  57412 2HB  GLN C3617     -19.125  56.477  28.492  1.00  1.330          H  
ATOM  57413 1HG  GLN C3617     -18.829  58.827  28.799  1.00  1.330          H  
ATOM  57414 2HG  GLN C3617     -18.785  59.097  27.045  1.00  1.330          H  
ATOM  57415 1HE2 GLN C3617     -22.196  59.548  28.911  1.00  1.330          H  
ATOM  57416 2HE2 GLN C3617     -20.594  59.780  29.525  1.00  1.330          H  
ATOM  57417  N   GLU C3618     -16.999  54.526  26.646  1.00  0.840          N  
ATOM  57418  CA  GLU C3618     -16.626  53.131  26.907  1.00  0.910          C  
ATOM  57419  C   GLU C3618     -15.120  53.016  27.161  1.00  0.870          C  
ATOM  57420  O   GLU C3618     -14.692  52.202  27.987  1.00  0.940          O  
ATOM  57421  CB  GLU C3618     -17.028  52.188  25.753  1.00  1.250          C  
ATOM  57422  CG  GLU C3618     -16.132  52.230  24.510  1.00  1.250          C  
ATOM  57423  CD  GLU C3618     -16.638  51.447  23.359  1.00  1.250          C  
ATOM  57424  OE1 GLU C3618     -17.598  50.742  23.503  1.00  1.250          O  
ATOM  57425  OE2 GLU C3618     -16.075  51.585  22.285  1.00  1.250          O  
ATOM  57426  H   GLU C3618     -17.400  54.829  25.750  1.00  1.010          H  
ATOM  57427  HA  GLU C3618     -17.144  52.802  27.806  1.00  1.090          H  
ATOM  57428 1HB  GLU C3618     -17.046  51.161  26.115  1.00  1.500          H  
ATOM  57429 2HB  GLU C3618     -18.041  52.440  25.432  1.00  1.500          H  
ATOM  57430 1HG  GLU C3618     -16.023  53.231  24.204  1.00  1.500          H  
ATOM  57431 2HG  GLU C3618     -15.144  51.845  24.766  1.00  1.500          H  
ATOM  57432  N   LEU C3619     -14.312  53.855  26.491  1.00  0.790          N  
ATOM  57433  CA  LEU C3619     -12.870  53.838  26.709  1.00  0.770          C  
ATOM  57434  C   LEU C3619     -12.535  54.331  28.106  1.00  0.760          C  
ATOM  57435  O   LEU C3619     -11.713  53.724  28.805  1.00  0.790          O  
ATOM  57436  CB  LEU C3619     -12.174  54.698  25.638  1.00  1.090          C  
ATOM  57437  CG  LEU C3619     -12.149  54.106  24.200  1.00  1.090          C  
ATOM  57438  CD1 LEU C3619     -11.755  55.164  23.205  1.00  1.090          C  
ATOM  57439  CD2 LEU C3619     -11.101  53.017  24.130  1.00  1.090          C  
ATOM  57440  H   LEU C3619     -14.714  54.474  25.775  1.00  0.950          H  
ATOM  57441  HA  LEU C3619     -12.527  52.811  26.630  1.00  0.920          H  
ATOM  57442 1HB  LEU C3619     -12.698  55.654  25.583  1.00  1.300          H  
ATOM  57443 2HB  LEU C3619     -11.148  54.890  25.950  1.00  1.300          H  
ATOM  57444  HG  LEU C3619     -13.138  53.710  23.950  1.00  1.300          H  
ATOM  57445 1HD1 LEU C3619     -11.730  54.737  22.211  1.00  1.300          H  
ATOM  57446 2HD1 LEU C3619     -12.485  55.974  23.234  1.00  1.300          H  
ATOM  57447 3HD1 LEU C3619     -10.777  55.550  23.461  1.00  1.300          H  
ATOM  57448 1HD2 LEU C3619     -11.073  52.613  23.161  1.00  1.300          H  
ATOM  57449 2HD2 LEU C3619     -10.137  53.448  24.349  1.00  1.300          H  
ATOM  57450 3HD2 LEU C3619     -11.317  52.226  24.832  1.00  1.300          H  
ATOM  57451  N   SER C3620     -13.219  55.393  28.542  1.00  0.760          N  
ATOM  57452  CA  SER C3620     -13.013  55.951  29.863  1.00  0.780          C  
ATOM  57453  C   SER C3620     -13.373  54.950  30.938  1.00  0.810          C  
ATOM  57454  O   SER C3620     -12.592  54.714  31.867  1.00  0.810          O  
ATOM  57455  CB  SER C3620     -13.842  57.207  30.030  1.00  1.080          C  
ATOM  57456  OG  SER C3620     -13.686  57.750  31.312  1.00  1.080          O  
ATOM  57457  H   SER C3620     -13.870  55.872  27.914  1.00  0.910          H  
ATOM  57458  HA  SER C3620     -11.961  56.197  29.968  1.00  0.940          H  
ATOM  57459 1HB  SER C3620     -13.546  57.936  29.278  1.00  1.300          H  
ATOM  57460 2HB  SER C3620     -14.890  56.972  29.858  1.00  1.300          H  
ATOM  57461  HG  SER C3620     -14.128  58.602  31.288  1.00  1.300          H  
ATOM  57462  N   GLU C3621     -14.543  54.313  30.802  1.00  0.850          N  
ATOM  57463  CA  GLU C3621     -14.979  53.344  31.792  1.00  0.910          C  
ATOM  57464  C   GLU C3621     -14.048  52.144  31.851  1.00  0.850          C  
ATOM  57465  O   GLU C3621     -13.762  51.652  32.941  1.00  0.850          O  
ATOM  57466  CB  GLU C3621     -16.421  52.913  31.519  1.00  1.250          C  
ATOM  57467  CG  GLU C3621     -17.461  54.000  31.832  1.00  1.250          C  
ATOM  57468  CD  GLU C3621     -17.585  54.271  33.315  1.00  1.250          C  
ATOM  57469  OE1 GLU C3621     -17.863  53.339  34.028  1.00  1.250          O  
ATOM  57470  OE2 GLU C3621     -17.398  55.392  33.732  1.00  1.250          O  
ATOM  57471  H   GLU C3621     -15.160  54.541  30.018  1.00  1.020          H  
ATOM  57472  HA  GLU C3621     -14.962  53.829  32.767  1.00  1.090          H  
ATOM  57473 1HB  GLU C3621     -16.523  52.646  30.463  1.00  1.500          H  
ATOM  57474 2HB  GLU C3621     -16.657  52.029  32.109  1.00  1.500          H  
ATOM  57475 1HG  GLU C3621     -17.164  54.922  31.331  1.00  1.500          H  
ATOM  57476 2HG  GLU C3621     -18.425  53.698  31.431  1.00  1.500          H  
ATOM  57477  N   LEU C3622     -13.516  51.676  30.713  1.00  0.830          N  
ATOM  57478  CA  LEU C3622     -12.596  50.550  30.802  1.00  0.800          C  
ATOM  57479  C   LEU C3622     -11.368  50.914  31.611  1.00  0.680          C  
ATOM  57480  O   LEU C3622     -10.945  50.144  32.485  1.00  0.640          O  
ATOM  57481  CB  LEU C3622     -12.092  50.081  29.432  1.00  1.130          C  
ATOM  57482  CG  LEU C3622     -11.033  48.884  29.477  1.00  1.130          C  
ATOM  57483  CD1 LEU C3622     -11.674  47.602  30.080  1.00  1.130          C  
ATOM  57484  CD2 LEU C3622     -10.518  48.639  28.104  1.00  1.130          C  
ATOM  57485  H   LEU C3622     -13.801  52.047  29.799  1.00  1.000          H  
ATOM  57486  HA  LEU C3622     -13.117  49.738  31.299  1.00  0.960          H  
ATOM  57487 1HB  LEU C3622     -12.949  49.764  28.836  1.00  1.360          H  
ATOM  57488 2HB  LEU C3622     -11.626  50.934  28.927  1.00  1.360          H  
ATOM  57489  HG  LEU C3622     -10.195  49.166  30.114  1.00  1.360          H  
ATOM  57490 1HD1 LEU C3622     -10.943  46.797  30.107  1.00  1.360          H  
ATOM  57491 2HD1 LEU C3622     -12.018  47.786  31.096  1.00  1.360          H  
ATOM  57492 3HD1 LEU C3622     -12.518  47.288  29.462  1.00  1.360          H  
ATOM  57493 1HD2 LEU C3622      -9.780  47.839  28.119  1.00  1.360          H  
ATOM  57494 2HD2 LEU C3622     -11.341  48.357  27.479  1.00  1.360          H  
ATOM  57495 3HD2 LEU C3622     -10.058  49.553  27.729  1.00  1.360          H  
ATOM  57496  N   VAL C3623     -10.776  52.078  31.317  1.00  0.660          N  
ATOM  57497  CA  VAL C3623      -9.559  52.457  32.007  1.00  0.620          C  
ATOM  57498  C   VAL C3623      -9.858  52.637  33.497  1.00  0.620          C  
ATOM  57499  O   VAL C3623      -9.099  52.152  34.342  1.00  0.590          O  
ATOM  57500  CB  VAL C3623      -8.957  53.770  31.429  1.00  0.880          C  
ATOM  57501  CG1 VAL C3623      -7.793  54.200  32.269  1.00  0.880          C  
ATOM  57502  CG2 VAL C3623      -8.485  53.579  29.994  1.00  0.880          C  
ATOM  57503  H   VAL C3623     -11.169  52.675  30.577  1.00  0.790          H  
ATOM  57504  HA  VAL C3623      -8.830  51.656  31.888  1.00  0.740          H  
ATOM  57505  HB  VAL C3623      -9.725  54.554  31.462  1.00  1.060          H  
ATOM  57506 1HG1 VAL C3623      -7.372  55.111  31.884  1.00  1.060          H  
ATOM  57507 2HG1 VAL C3623      -8.094  54.349  33.263  1.00  1.060          H  
ATOM  57508 3HG1 VAL C3623      -7.061  53.420  32.228  1.00  1.060          H  
ATOM  57509 1HG2 VAL C3623      -8.078  54.517  29.609  1.00  1.060          H  
ATOM  57510 2HG2 VAL C3623      -7.720  52.826  29.963  1.00  1.060          H  
ATOM  57511 3HG2 VAL C3623      -9.324  53.275  29.381  1.00  1.060          H  
ATOM  57512  N   LYS C3624     -10.949  53.342  33.826  1.00  0.670          N  
ATOM  57513  CA  LYS C3624     -11.292  53.560  35.219  1.00  0.680          C  
ATOM  57514  C   LYS C3624     -11.586  52.279  35.968  1.00  0.670          C  
ATOM  57515  O   LYS C3624     -11.167  52.147  37.119  1.00  0.670          O  
ATOM  57516  CB  LYS C3624     -12.464  54.512  35.349  1.00  0.950          C  
ATOM  57517  CG  LYS C3624     -12.139  55.950  35.013  1.00  0.950          C  
ATOM  57518  CD  LYS C3624     -13.371  56.800  35.147  1.00  0.950          C  
ATOM  57519  CE  LYS C3624     -13.076  58.258  34.884  1.00  0.950          C  
ATOM  57520  NZ  LYS C3624     -14.298  59.091  34.985  1.00  0.950          N  
ATOM  57521  H   LYS C3624     -11.545  53.735  33.090  1.00  0.800          H  
ATOM  57522  HA  LYS C3624     -10.442  54.017  35.701  1.00  0.820          H  
ATOM  57523 1HB  LYS C3624     -13.266  54.184  34.679  1.00  1.140          H  
ATOM  57524 2HB  LYS C3624     -12.849  54.476  36.367  1.00  1.140          H  
ATOM  57525 1HG  LYS C3624     -11.360  56.320  35.672  1.00  1.140          H  
ATOM  57526 2HG  LYS C3624     -11.772  56.009  33.986  1.00  1.140          H  
ATOM  57527 1HD  LYS C3624     -14.123  56.458  34.425  1.00  1.140          H  
ATOM  57528 2HD  LYS C3624     -13.780  56.697  36.149  1.00  1.140          H  
ATOM  57529 1HE  LYS C3624     -12.346  58.613  35.616  1.00  1.140          H  
ATOM  57530 2HE  LYS C3624     -12.657  58.371  33.888  1.00  1.140          H  
ATOM  57531 1HZ  LYS C3624     -14.023  60.064  34.811  1.00  1.140          H  
ATOM  57532 2HZ  LYS C3624     -14.977  58.800  34.302  1.00  1.140          H  
ATOM  57533 3HZ  LYS C3624     -14.692  59.021  35.902  1.00  1.140          H  
ATOM  57534  N   ASN C3625     -12.284  51.326  35.345  1.00  0.670          N  
ATOM  57535  CA  ASN C3625     -12.578  50.093  36.046  1.00  0.660          C  
ATOM  57536  C   ASN C3625     -11.284  49.359  36.337  1.00  0.580          C  
ATOM  57537  O   ASN C3625     -11.099  48.841  37.444  1.00  0.580          O  
ATOM  57538  CB  ASN C3625     -13.537  49.250  35.245  1.00  0.930          C  
ATOM  57539  CG  ASN C3625     -14.910  49.851  35.245  1.00  0.930          C  
ATOM  57540  OD1 ASN C3625     -15.235  50.687  36.106  1.00  0.930          O  
ATOM  57541  ND2 ASN C3625     -15.715  49.451  34.302  1.00  0.930          N  
ATOM  57542  H   ASN C3625     -12.659  51.478  34.406  1.00  0.800          H  
ATOM  57543  HA  ASN C3625     -13.039  50.334  37.002  1.00  0.790          H  
ATOM  57544 1HB  ASN C3625     -13.180  49.179  34.212  1.00  1.110          H  
ATOM  57545 2HB  ASN C3625     -13.580  48.239  35.654  1.00  1.110          H  
ATOM  57546 1HD2 ASN C3625     -16.640  49.829  34.238  1.00  1.110          H  
ATOM  57547 2HD2 ASN C3625     -15.405  48.780  33.633  1.00  1.110          H  
ATOM  57548  N   ARG C3626     -10.351  49.341  35.374  1.00  0.550          N  
ATOM  57549  CA  ARG C3626      -9.084  48.682  35.629  1.00  0.510          C  
ATOM  57550  C   ARG C3626      -8.351  49.363  36.775  1.00  0.520          C  
ATOM  57551  O   ARG C3626      -7.816  48.683  37.653  1.00  0.520          O  
ATOM  57552  CB  ARG C3626      -8.231  48.642  34.386  1.00  0.730          C  
ATOM  57553  CG  ARG C3626      -8.704  47.655  33.333  1.00  0.730          C  
ATOM  57554  CD  ARG C3626      -7.828  47.702  32.175  1.00  0.730          C  
ATOM  57555  NE  ARG C3626      -8.228  46.780  31.091  1.00  0.730          N  
ATOM  57556  CZ  ARG C3626      -7.892  45.465  31.016  1.00  0.730          C  
ATOM  57557  NH1 ARG C3626      -7.174  44.918  31.957  1.00  0.730          N  
ATOM  57558  NH2 ARG C3626      -8.281  44.719  29.984  1.00  0.730          N  
ATOM  57559  H   ARG C3626     -10.547  49.753  34.453  1.00  0.660          H  
ATOM  57560  HA  ARG C3626      -9.281  47.652  35.913  1.00  0.610          H  
ATOM  57561 1HB  ARG C3626      -8.217  49.631  33.929  1.00  0.880          H  
ATOM  57562 2HB  ARG C3626      -7.203  48.379  34.652  1.00  0.880          H  
ATOM  57563 1HG  ARG C3626      -8.689  46.647  33.748  1.00  0.880          H  
ATOM  57564 2HG  ARG C3626      -9.715  47.905  33.014  1.00  0.880          H  
ATOM  57565 1HD  ARG C3626      -7.891  48.711  31.805  1.00  0.880          H  
ATOM  57566 2HD  ARG C3626      -6.796  47.492  32.458  1.00  0.880          H  
ATOM  57567  HE  ARG C3626      -8.788  47.160  30.341  1.00  0.880          H  
ATOM  57568 1HH1 ARG C3626      -6.866  45.470  32.775  1.00  0.880          H  
ATOM  57569 2HH1 ARG C3626      -6.919  43.942  31.910  1.00  0.880          H  
ATOM  57570 1HH2 ARG C3626      -8.835  45.113  29.239  1.00  0.880          H  
ATOM  57571 2HH2 ARG C3626      -8.009  43.723  29.940  1.00  0.880          H  
ATOM  57572  N   MET C3627      -8.363  50.699  36.820  1.00  0.560          N  
ATOM  57573  CA  MET C3627      -7.704  51.372  37.924  1.00  0.600          C  
ATOM  57574  C   MET C3627      -8.349  51.001  39.255  1.00  0.600          C  
ATOM  57575  O   MET C3627      -7.648  50.779  40.249  1.00  0.620          O  
ATOM  57576  CB  MET C3627      -7.715  52.873  37.732  1.00  0.820          C  
ATOM  57577  CG  MET C3627      -6.799  53.358  36.659  1.00  0.820          C  
ATOM  57578  SD  MET C3627      -6.628  55.106  36.679  1.00  0.820          S  
ATOM  57579  CE  MET C3627      -8.179  55.693  36.051  1.00  0.820          C  
ATOM  57580  H   MET C3627      -8.792  51.233  36.056  1.00  0.670          H  
ATOM  57581  HA  MET C3627      -6.668  51.043  37.954  1.00  0.720          H  
ATOM  57582 1HB  MET C3627      -8.715  53.145  37.428  1.00  0.990          H  
ATOM  57583 2HB  MET C3627      -7.512  53.391  38.668  1.00  0.990          H  
ATOM  57584 1HG  MET C3627      -5.821  52.915  36.789  1.00  0.990          H  
ATOM  57585 2HG  MET C3627      -7.182  53.061  35.688  1.00  0.990          H  
ATOM  57586 1HE  MET C3627      -8.167  56.761  36.064  1.00  0.990          H  
ATOM  57587 2HE  MET C3627      -8.340  55.350  35.070  1.00  0.990          H  
ATOM  57588 3HE  MET C3627      -8.970  55.356  36.676  1.00  0.990          H  
ATOM  57589  N   LYS C3628      -9.683  50.908  39.294  1.00  0.610          N  
ATOM  57590  CA  LYS C3628     -10.353  50.543  40.537  1.00  0.630          C  
ATOM  57591  C   LYS C3628      -9.902  49.160  41.014  1.00  0.630          C  
ATOM  57592  O   LYS C3628      -9.622  48.977  42.201  1.00  0.670          O  
ATOM  57593  CB  LYS C3628     -11.876  50.569  40.366  1.00  0.870          C  
ATOM  57594  CG  LYS C3628     -12.472  51.968  40.218  1.00  0.870          C  
ATOM  57595  CD  LYS C3628     -13.986  51.928  39.982  1.00  0.870          C  
ATOM  57596  CE  LYS C3628     -14.556  53.335  39.798  1.00  0.870          C  
ATOM  57597  NZ  LYS C3628     -16.038  53.324  39.535  1.00  0.870          N  
ATOM  57598  H   LYS C3628     -10.230  51.156  38.462  1.00  0.730          H  
ATOM  57599  HA  LYS C3628     -10.077  51.270  41.300  1.00  0.760          H  
ATOM  57600 1HB  LYS C3628     -12.149  49.995  39.483  1.00  1.050          H  
ATOM  57601 2HB  LYS C3628     -12.344  50.091  41.224  1.00  1.050          H  
ATOM  57602 1HG  LYS C3628     -12.258  52.549  41.116  1.00  1.050          H  
ATOM  57603 2HG  LYS C3628     -12.003  52.456  39.383  1.00  1.050          H  
ATOM  57604 1HD  LYS C3628     -14.194  51.346  39.080  1.00  1.050          H  
ATOM  57605 2HD  LYS C3628     -14.478  51.449  40.826  1.00  1.050          H  
ATOM  57606 1HE  LYS C3628     -14.363  53.912  40.702  1.00  1.050          H  
ATOM  57607 2HE  LYS C3628     -14.051  53.816  38.957  1.00  1.050          H  
ATOM  57608 1HZ  LYS C3628     -16.365  54.273  39.428  1.00  1.050          H  
ATOM  57609 2HZ  LYS C3628     -16.248  52.806  38.684  1.00  1.050          H  
ATOM  57610 3HZ  LYS C3628     -16.515  52.892  40.312  1.00  1.050          H  
ATOM  57611  N   HIS C3629      -9.745  48.214  40.074  1.00  0.610          N  
ATOM  57612  CA  HIS C3629      -9.311  46.850  40.395  1.00  0.640          C  
ATOM  57613  C   HIS C3629      -7.855  46.840  40.876  1.00  0.630          C  
ATOM  57614  O   HIS C3629      -7.494  46.106  41.800  1.00  0.690          O  
ATOM  57615  CB  HIS C3629      -9.422  45.922  39.167  1.00  0.880          C  
ATOM  57616  CG  HIS C3629     -10.838  45.606  38.711  1.00  0.880          C  
ATOM  57617  ND1 HIS C3629     -11.741  44.908  39.487  1.00  0.880          N  
ATOM  57618  CD2 HIS C3629     -11.478  45.881  37.549  1.00  0.880          C  
ATOM  57619  CE1 HIS C3629     -12.884  44.796  38.817  1.00  0.880          C  
ATOM  57620  NE2 HIS C3629     -12.737  45.384  37.646  1.00  0.880          N  
ATOM  57621  H   HIS C3629     -10.039  48.436  39.115  1.00  0.730          H  
ATOM  57622  HA  HIS C3629      -9.933  46.447  41.191  1.00  0.770          H  
ATOM  57623 1HB  HIS C3629      -8.899  46.383  38.327  1.00  1.060          H  
ATOM  57624 2HB  HIS C3629      -8.918  44.982  39.381  1.00  1.060          H  
ATOM  57625  HD2 HIS C3629     -11.076  46.407  36.694  1.00  1.060          H  
ATOM  57626  HE1 HIS C3629     -13.786  44.302  39.173  1.00  1.060          H  
ATOM  57627  HE2 HIS C3629     -13.437  45.475  36.891  1.00  1.060          H  
ATOM  57628  N   LEU C3630      -7.026  47.688  40.262  1.00  0.600          N  
ATOM  57629  CA  LEU C3630      -5.612  47.814  40.607  1.00  0.610          C  
ATOM  57630  C   LEU C3630      -5.412  48.629  41.899  1.00  0.660          C  
ATOM  57631  O   LEU C3630      -4.375  48.516  42.558  1.00  0.810          O  
ATOM  57632  CB  LEU C3630      -4.859  48.482  39.441  1.00  0.850          C  
ATOM  57633  CG  LEU C3630      -4.786  47.697  38.074  1.00  0.850          C  
ATOM  57634  CD1 LEU C3630      -4.176  48.622  37.001  1.00  0.850          C  
ATOM  57635  CD2 LEU C3630      -3.953  46.434  38.224  1.00  0.850          C  
ATOM  57636  H   LEU C3630      -7.392  48.221  39.468  1.00  0.720          H  
ATOM  57637  HA  LEU C3630      -5.212  46.821  40.781  1.00  0.730          H  
ATOM  57638 1HB  LEU C3630      -5.348  49.428  39.238  1.00  1.020          H  
ATOM  57639 2HB  LEU C3630      -3.840  48.687  39.764  1.00  1.020          H  
ATOM  57640  HG  LEU C3630      -5.780  47.414  37.756  1.00  1.020          H  
ATOM  57641 1HD1 LEU C3630      -4.134  48.092  36.052  1.00  1.020          H  
ATOM  57642 2HD1 LEU C3630      -4.801  49.507  36.892  1.00  1.020          H  
ATOM  57643 3HD1 LEU C3630      -3.173  48.922  37.294  1.00  1.020          H  
ATOM  57644 1HD2 LEU C3630      -3.918  45.918  37.265  1.00  1.020          H  
ATOM  57645 2HD2 LEU C3630      -2.955  46.689  38.531  1.00  1.020          H  
ATOM  57646 3HD2 LEU C3630      -4.398  45.777  38.960  1.00  1.020          H  
ATOM  57647  N   GLY C3631      -6.416  49.428  42.291  1.00  0.640          N  
ATOM  57648  CA  GLY C3631      -6.338  50.252  43.492  1.00  0.670          C  
ATOM  57649  C   GLY C3631      -5.724  51.621  43.228  1.00  0.690          C  
ATOM  57650  O   GLY C3631      -5.154  52.244  44.128  1.00  0.730          O  
ATOM  57651  H   GLY C3631      -7.247  49.526  41.705  1.00  0.770          H  
ATOM  57652 1HA  GLY C3631      -7.346  50.378  43.890  1.00  0.800          H  
ATOM  57653 2HA  GLY C3631      -5.760  49.729  44.251  1.00  0.800          H  
ATOM  57654  N   LEU C3632      -5.798  52.074  41.982  1.00  0.660          N  
ATOM  57655  CA  LEU C3632      -5.233  53.346  41.595  1.00  0.690          C  
ATOM  57656  C   LEU C3632      -6.348  54.413  41.638  1.00  0.670          C  
ATOM  57657  O   LEU C3632      -7.516  54.074  41.438  1.00  0.690          O  
ATOM  57658  CB  LEU C3632      -4.654  53.201  40.176  1.00  0.950          C  
ATOM  57659  CG  LEU C3632      -3.567  52.070  39.973  1.00  0.950          C  
ATOM  57660  CD1 LEU C3632      -3.206  51.973  38.478  1.00  0.950          C  
ATOM  57661  CD2 LEU C3632      -2.314  52.345  40.800  1.00  0.950          C  
ATOM  57662  H   LEU C3632      -6.326  51.538  41.293  1.00  0.790          H  
ATOM  57663  HA  LEU C3632      -4.439  53.577  42.283  1.00  0.830          H  
ATOM  57664 1HB  LEU C3632      -5.460  52.977  39.511  1.00  1.140          H  
ATOM  57665 2HB  LEU C3632      -4.219  54.154  39.873  1.00  1.140          H  
ATOM  57666  HG  LEU C3632      -3.984  51.121  40.286  1.00  1.140          H  
ATOM  57667 1HD1 LEU C3632      -2.474  51.176  38.331  1.00  1.140          H  
ATOM  57668 2HD1 LEU C3632      -4.096  51.748  37.907  1.00  1.140          H  
ATOM  57669 3HD1 LEU C3632      -2.782  52.916  38.134  1.00  1.140          H  
ATOM  57670 1HD2 LEU C3632      -1.594  51.538  40.636  1.00  1.140          H  
ATOM  57671 2HD2 LEU C3632      -1.870  53.284  40.497  1.00  1.140          H  
ATOM  57672 3HD2 LEU C3632      -2.558  52.384  41.861  1.00  1.140          H  
ATOM  57673  N   PRO C3633      -6.045  55.686  41.967  1.00  0.690          N  
ATOM  57674  CA  PRO C3633      -6.966  56.814  41.912  1.00  0.690          C  
ATOM  57675  C   PRO C3633      -7.501  56.949  40.502  1.00  0.690          C  
ATOM  57676  O   PRO C3633      -6.733  56.815  39.555  1.00  0.890          O  
ATOM  57677  CB  PRO C3633      -6.068  58.002  42.283  1.00  1.030          C  
ATOM  57678  CG  PRO C3633      -4.961  57.398  43.116  1.00  1.030          C  
ATOM  57679  CD  PRO C3633      -4.712  56.028  42.513  1.00  1.030          C  
ATOM  57680  HA  PRO C3633      -7.780  56.666  42.636  1.00  0.830          H  
ATOM  57681 1HB  PRO C3633      -5.700  58.493  41.370  1.00  1.240          H  
ATOM  57682 2HB  PRO C3633      -6.652  58.753  42.836  1.00  1.240          H  
ATOM  57683 1HG  PRO C3633      -4.070  58.042  43.088  1.00  1.240          H  
ATOM  57684 2HG  PRO C3633      -5.273  57.339  44.170  1.00  1.240          H  
ATOM  57685 1HD  PRO C3633      -3.955  56.057  41.716  1.00  1.240          H  
ATOM  57686 2HD  PRO C3633      -4.432  55.372  43.350  1.00  1.240          H  
ATOM  57687  N   THR C3634      -8.775  57.308  40.354  1.00  0.630          N  
ATOM  57688  CA  THR C3634      -9.340  57.419  39.020  1.00  0.620          C  
ATOM  57689  C   THR C3634      -9.543  58.848  38.534  1.00  0.620          C  
ATOM  57690  O   THR C3634      -9.599  59.094  37.328  1.00  0.590          O  
ATOM  57691  CB  THR C3634     -10.690  56.675  38.971  1.00  0.870          C  
ATOM  57692  OG1 THR C3634     -11.606  57.284  39.899  1.00  0.870          O  
ATOM  57693  CG2 THR C3634     -10.496  55.206  39.359  1.00  0.870          C  
ATOM  57694  H   THR C3634      -9.378  57.443  41.153  1.00  0.760          H  
ATOM  57695  HA  THR C3634      -8.653  56.938  38.345  1.00  0.740          H  
ATOM  57696  HB  THR C3634     -11.103  56.732  37.971  1.00  1.050          H  
ATOM  57697  HG1 THR C3634     -11.991  58.076  39.507  1.00  1.050          H  
ATOM  57698 1HG2 THR C3634     -11.453  54.708  39.319  1.00  1.050          H  
ATOM  57699 2HG2 THR C3634      -9.819  54.731  38.677  1.00  1.050          H  
ATOM  57700 3HG2 THR C3634     -10.091  55.131  40.366  1.00  1.050          H  
ATOM  57701  N   THR C3635      -9.559  59.810  39.456  1.00  0.700          N  
ATOM  57702  CA  THR C3635      -9.833  61.216  39.152  1.00  0.780          C  
ATOM  57703  C   THR C3635      -8.910  61.765  38.070  1.00  0.700          C  
ATOM  57704  O   THR C3635      -9.355  62.473  37.154  1.00  0.700          O  
ATOM  57705  CB  THR C3635      -9.693  62.081  40.429  1.00  1.060          C  
ATOM  57706  OG1 THR C3635     -10.637  61.639  41.428  1.00  1.060          O  
ATOM  57707  CG2 THR C3635      -9.974  63.536  40.094  1.00  1.060          C  
ATOM  57708  H   THR C3635      -9.468  59.558  40.428  1.00  0.840          H  
ATOM  57709  HA  THR C3635     -10.859  61.295  38.792  1.00  0.940          H  
ATOM  57710  HB  THR C3635      -8.684  61.990  40.827  1.00  1.270          H  
ATOM  57711  HG1 THR C3635     -10.488  62.126  42.248  1.00  1.270          H  
ATOM  57712 1HG2 THR C3635      -9.880  64.143  40.994  1.00  1.270          H  
ATOM  57713 2HG2 THR C3635      -9.264  63.897  39.356  1.00  1.270          H  
ATOM  57714 3HG2 THR C3635     -10.983  63.637  39.699  1.00  1.270          H  
ATOM  57715  N   GLY C3636      -7.629  61.421  38.166  1.00  0.680          N  
ATOM  57716  CA  GLY C3636      -6.608  61.906  37.253  1.00  0.650          C  
ATOM  57717  C   GLY C3636      -6.928  61.629  35.783  1.00  0.600          C  
ATOM  57718  O   GLY C3636      -6.559  62.420  34.903  1.00  0.610          O  
ATOM  57719  H   GLY C3636      -7.357  60.819  38.930  1.00  0.820          H  
ATOM  57720 1HA  GLY C3636      -6.475  62.977  37.406  1.00  0.780          H  
ATOM  57721 2HA  GLY C3636      -5.672  61.433  37.519  1.00  0.780          H  
ATOM  57722  N   TYR C3637      -7.670  60.552  35.497  1.00  0.590          N  
ATOM  57723  CA  TYR C3637      -8.020  60.234  34.121  1.00  0.580          C  
ATOM  57724  C   TYR C3637      -8.735  61.409  33.481  1.00  0.640          C  
ATOM  57725  O   TYR C3637      -8.586  61.645  32.286  1.00  0.790          O  
ATOM  57726  CB  TYR C3637      -8.870  58.975  33.996  1.00  0.820          C  
ATOM  57727  CG  TYR C3637      -9.088  58.565  32.557  1.00  0.820          C  
ATOM  57728  CD1 TYR C3637      -8.071  57.891  31.869  1.00  0.820          C  
ATOM  57729  CD2 TYR C3637     -10.267  58.859  31.916  1.00  0.820          C  
ATOM  57730  CE1 TYR C3637      -8.253  57.521  30.544  1.00  0.820          C  
ATOM  57731  CE2 TYR C3637     -10.441  58.489  30.605  1.00  0.820          C  
ATOM  57732  CZ  TYR C3637      -9.445  57.822  29.915  1.00  0.820          C  
ATOM  57733  OH  TYR C3637      -9.658  57.458  28.595  1.00  0.820          O  
ATOM  57734  H   TYR C3637      -8.025  59.934  36.235  1.00  0.710          H  
ATOM  57735  HA  TYR C3637      -7.102  60.079  33.559  1.00  0.700          H  
ATOM  57736 1HB  TYR C3637      -8.396  58.176  34.492  1.00  0.980          H  
ATOM  57737 2HB  TYR C3637      -9.841  59.133  34.468  1.00  0.980          H  
ATOM  57738  HD1 TYR C3637      -7.134  57.658  32.371  1.00  0.980          H  
ATOM  57739  HD2 TYR C3637     -11.062  59.393  32.442  1.00  0.980          H  
ATOM  57740  HE1 TYR C3637      -7.467  56.997  30.000  1.00  0.980          H  
ATOM  57741  HE2 TYR C3637     -11.372  58.728  30.102  1.00  0.980          H  
ATOM  57742  HH  TYR C3637      -8.824  57.143  28.177  1.00  0.980          H  
ATOM  57743  N   ASP C3638      -9.624  62.073  34.230  1.00  0.680          N  
ATOM  57744  CA  ASP C3638     -10.357  63.189  33.661  1.00  0.810          C  
ATOM  57745  C   ASP C3638      -9.656  64.521  33.919  1.00  0.790          C  
ATOM  57746  O   ASP C3638      -9.772  65.441  33.109  1.00  0.930          O  
ATOM  57747  CB  ASP C3638     -11.769  63.299  34.238  1.00  1.080          C  
ATOM  57748  CG  ASP C3638     -12.683  62.128  33.928  1.00  1.080          C  
ATOM  57749  OD1 ASP C3638     -12.828  61.751  32.795  1.00  1.080          O  
ATOM  57750  OD2 ASP C3638     -13.275  61.624  34.857  1.00  1.080          O  
ATOM  57751  H   ASP C3638      -9.736  61.863  35.223  1.00  0.820          H  
ATOM  57752  HA  ASP C3638     -10.428  63.043  32.584  1.00  0.970          H  
ATOM  57753 1HB  ASP C3638     -11.692  63.399  35.324  1.00  1.300          H  
ATOM  57754 2HB  ASP C3638     -12.233  64.211  33.865  1.00  1.300          H  
ATOM  57755  N   GLU C3639      -8.964  64.650  35.061  1.00  0.700          N  
ATOM  57756  CA  GLU C3639      -8.335  65.933  35.395  1.00  0.730          C  
ATOM  57757  C   GLU C3639      -6.942  66.191  34.807  1.00  0.650          C  
ATOM  57758  O   GLU C3639      -6.626  67.335  34.484  1.00  0.690          O  
ATOM  57759  CB  GLU C3639      -8.278  66.164  36.907  1.00  1.010          C  
ATOM  57760  CG  GLU C3639      -9.635  66.413  37.553  1.00  1.010          C  
ATOM  57761  CD  GLU C3639      -9.527  66.779  39.014  1.00  1.010          C  
ATOM  57762  OE1 GLU C3639      -8.476  66.594  39.573  1.00  1.010          O  
ATOM  57763  OE2 GLU C3639     -10.488  67.284  39.567  1.00  1.010          O  
ATOM  57764  H   GLU C3639      -8.912  63.858  35.707  1.00  0.840          H  
ATOM  57765  HA  GLU C3639      -8.984  66.712  34.997  1.00  0.880          H  
ATOM  57766 1HB  GLU C3639      -7.840  65.286  37.385  1.00  1.210          H  
ATOM  57767 2HB  GLU C3639      -7.633  67.013  37.123  1.00  1.210          H  
ATOM  57768 1HG  GLU C3639     -10.140  67.216  37.019  1.00  1.210          H  
ATOM  57769 2HG  GLU C3639     -10.238  65.509  37.449  1.00  1.210          H  
ATOM  57770  N   MET C3640      -6.087  65.171  34.699  1.00  0.630          N  
ATOM  57771  CA  MET C3640      -4.742  65.384  34.174  1.00  0.710          C  
ATOM  57772  C   MET C3640      -4.771  65.293  32.664  1.00  0.710          C  
ATOM  57773  O   MET C3640      -4.116  66.047  31.935  1.00  0.860          O  
ATOM  57774  CB  MET C3640      -3.795  64.284  34.622  1.00  0.960          C  
ATOM  57775  CG  MET C3640      -3.457  64.212  36.074  1.00  0.960          C  
ATOM  57776  SD  MET C3640      -2.135  62.999  36.373  1.00  0.960          S  
ATOM  57777  CE  MET C3640      -2.921  61.435  35.921  1.00  0.960          C  
ATOM  57778  H   MET C3640      -6.361  64.232  34.967  1.00  0.760          H  
ATOM  57779  HA  MET C3640      -4.382  66.368  34.467  1.00  0.850          H  
ATOM  57780 1HB  MET C3640      -4.236  63.341  34.337  1.00  1.150          H  
ATOM  57781 2HB  MET C3640      -2.859  64.374  34.070  1.00  1.150          H  
ATOM  57782 1HG  MET C3640      -3.125  65.188  36.423  1.00  1.150          H  
ATOM  57783 2HG  MET C3640      -4.335  63.924  36.640  1.00  1.150          H  
ATOM  57784 1HE  MET C3640      -2.237  60.624  36.064  1.00  1.150          H  
ATOM  57785 2HE  MET C3640      -3.771  61.269  36.527  1.00  1.150          H  
ATOM  57786 3HE  MET C3640      -3.217  61.456  34.878  1.00  1.150          H  
ATOM  57787  N   ASN C3641      -5.547  64.340  32.182  1.00  0.660          N  
ATOM  57788  CA  ASN C3641      -5.561  64.059  30.754  1.00  0.770          C  
ATOM  57789  C   ASN C3641      -6.499  64.941  29.920  1.00  0.920          C  
ATOM  57790  O   ASN C3641      -7.588  64.556  29.486  1.00  1.110          O  
ATOM  57791  CB  ASN C3641      -5.746  62.578  30.564  1.00  1.030          C  
ATOM  57792  CG  ASN C3641      -4.488  61.895  31.071  1.00  1.030          C  
ATOM  57793  OD1 ASN C3641      -3.392  62.363  30.728  1.00  1.030          O  
ATOM  57794  ND2 ASN C3641      -4.596  60.877  31.859  1.00  1.030          N  
ATOM  57795  H   ASN C3641      -6.054  63.757  32.854  1.00  0.790          H  
ATOM  57796  HA  ASN C3641      -4.565  64.285  30.377  1.00  0.920          H  
ATOM  57797 1HB  ASN C3641      -6.593  62.233  31.125  1.00  1.240          H  
ATOM  57798 2HB  ASN C3641      -5.907  62.340  29.513  1.00  1.240          H  
ATOM  57799 1HD2 ASN C3641      -3.743  60.454  32.230  1.00  1.240          H  
ATOM  57800 2HD2 ASN C3641      -5.499  60.537  32.117  1.00  1.240          H  
ATOM  57801  N   ASP C3642      -5.996  66.147  29.644  1.00  1.250          N  
ATOM  57802  CA  ASP C3642      -6.702  67.224  28.914  1.00  1.540          C  
ATOM  57803  C   ASP C3642      -6.625  66.998  27.390  1.00  1.390          C  
ATOM  57804  O   ASP C3642      -5.719  67.500  26.721  1.00  1.540          O  
ATOM  57805  CB  ASP C3642      -6.104  68.593  29.289  1.00  2.040          C  
ATOM  57806  CG  ASP C3642      -6.886  69.801  28.742  1.00  2.040          C  
ATOM  57807  OD1 ASP C3642      -7.917  69.597  28.153  1.00  2.040          O  
ATOM  57808  OD2 ASP C3642      -6.435  70.911  28.914  1.00  2.040          O  
ATOM  57809  H   ASP C3642      -5.089  66.336  30.083  1.00  1.500          H  
ATOM  57810  HA  ASP C3642      -7.751  67.213  29.211  1.00  1.850          H  
ATOM  57811 1HB  ASP C3642      -6.057  68.673  30.377  1.00  2.450          H  
ATOM  57812 2HB  ASP C3642      -5.079  68.650  28.920  1.00  2.450          H  
ATOM  57813  N   HIS C3643      -7.556  66.172  26.866  1.00  1.240          N  
ATOM  57814  CA  HIS C3643      -7.605  65.760  25.447  1.00  1.160          C  
ATOM  57815  C   HIS C3643      -7.571  66.932  24.471  1.00  0.920          C  
ATOM  57816  O   HIS C3643      -8.427  67.813  24.502  1.00  0.930          O  
ATOM  57817  CB  HIS C3643      -8.897  64.946  25.219  1.00  1.660          C  
ATOM  57818  CG  HIS C3643      -9.169  64.421  23.803  1.00  1.660          C  
ATOM  57819  ND1 HIS C3643     -10.433  64.006  23.412  1.00  1.660          N  
ATOM  57820  CD2 HIS C3643      -8.379  64.263  22.713  1.00  1.660          C  
ATOM  57821  CE1 HIS C3643     -10.392  63.611  22.151  1.00  1.660          C  
ATOM  57822  NE2 HIS C3643      -9.162  63.755  21.709  1.00  1.660          N  
ATOM  57823  H   HIS C3643      -8.231  65.778  27.526  1.00  1.490          H  
ATOM  57824  HA  HIS C3643      -6.749  65.120  25.230  1.00  1.390          H  
ATOM  57825 1HB  HIS C3643      -8.886  64.084  25.887  1.00  1.990          H  
ATOM  57826 2HB  HIS C3643      -9.749  65.559  25.509  1.00  1.990          H  
ATOM  57827  HD2 HIS C3643      -7.320  64.483  22.631  1.00  1.990          H  
ATOM  57828  HE1 HIS C3643     -11.236  63.230  21.573  1.00  1.990          H  
ATOM  57829  HE2 HIS C3643      -8.833  63.530  20.774  1.00  1.990          H  
ATOM  57830  N   GLN C3644      -6.564  66.923  23.598  1.00  1.180          N  
ATOM  57831  CA  GLN C3644      -6.378  67.961  22.599  1.00  1.220          C  
ATOM  57832  C   GLN C3644      -6.612  67.418  21.218  1.00  1.050          C  
ATOM  57833  O   GLN C3644      -6.444  66.229  20.976  1.00  1.240          O  
ATOM  57834  CB  GLN C3644      -4.969  68.553  22.656  1.00  1.690          C  
ATOM  57835  CG  GLN C3644      -4.602  69.119  23.971  1.00  1.690          C  
ATOM  57836  CD  GLN C3644      -5.499  70.247  24.360  1.00  1.690          C  
ATOM  57837  OE1 GLN C3644      -5.660  71.235  23.628  1.00  1.690          O  
ATOM  57838  NE2 GLN C3644      -6.107  70.088  25.510  1.00  1.690          N  
ATOM  57839  H   GLN C3644      -5.900  66.163  23.636  1.00  1.420          H  
ATOM  57840  HA  GLN C3644      -7.106  68.753  22.775  1.00  1.460          H  
ATOM  57841 1HB  GLN C3644      -4.240  67.785  22.402  1.00  2.030          H  
ATOM  57842 2HB  GLN C3644      -4.877  69.337  21.930  1.00  2.030          H  
ATOM  57843 1HG  GLN C3644      -4.670  68.349  24.721  1.00  2.030          H  
ATOM  57844 2HG  GLN C3644      -3.583  69.497  23.918  1.00  2.030          H  
ATOM  57845 1HE2 GLN C3644      -6.746  70.773  25.873  1.00  2.030          H  
ATOM  57846 2HE2 GLN C3644      -5.938  69.228  26.046  1.00  2.030          H  
ATOM  57847  N   ASN C3645      -6.919  68.297  20.293  1.00  1.110          N  
ATOM  57848  CA  ASN C3645      -7.101  67.900  18.910  1.00  1.200          C  
ATOM  57849  C   ASN C3645      -6.321  68.850  18.027  1.00  1.020          C  
ATOM  57850  O   ASN C3645      -6.897  69.678  17.315  1.00  1.120          O  
ATOM  57851  CB  ASN C3645      -8.577  67.898  18.561  1.00  1.640          C  
ATOM  57852  CG  ASN C3645      -9.379  66.914  19.404  1.00  1.640          C  
ATOM  57853  OD1 ASN C3645      -9.372  65.703  19.147  1.00  1.640          O  
ATOM  57854  ND2 ASN C3645     -10.069  67.421  20.397  1.00  1.640          N  
ATOM  57855  H   ASN C3645      -7.031  69.266  20.558  1.00  1.330          H  
ATOM  57856  HA  ASN C3645      -6.691  66.900  18.763  1.00  1.440          H  
ATOM  57857 1HB  ASN C3645      -8.988  68.899  18.698  1.00  1.970          H  
ATOM  57858 2HB  ASN C3645      -8.699  67.637  17.509  1.00  1.970          H  
ATOM  57859 1HD2 ASN C3645     -10.616  66.823  20.986  1.00  1.970          H  
ATOM  57860 2HD2 ASN C3645     -10.047  68.403  20.571  1.00  1.970          H  
ATOM  57861  N   THR C3646      -5.002  68.746  18.109  1.00  0.990          N  
ATOM  57862  CA  THR C3646      -4.099  69.672  17.455  1.00  0.850          C  
ATOM  57863  C   THR C3646      -3.160  68.972  16.505  1.00  0.810          C  
ATOM  57864  O   THR C3646      -2.952  67.758  16.578  1.00  1.060          O  
ATOM  57865  CB  THR C3646      -3.260  70.403  18.521  1.00  1.250          C  
ATOM  57866  OG1 THR C3646      -2.450  69.444  19.228  1.00  1.250          O  
ATOM  57867  CG2 THR C3646      -4.186  71.104  19.503  1.00  1.250          C  
ATOM  57868  H   THR C3646      -4.591  68.017  18.680  1.00  1.190          H  
ATOM  57869  HA  THR C3646      -4.677  70.399  16.886  1.00  1.020          H  
ATOM  57870  HB  THR C3646      -2.607  71.131  18.047  1.00  1.500          H  
ATOM  57871  HG1 THR C3646      -1.708  69.171  18.676  1.00  1.500          H  
ATOM  57872 1HG2 THR C3646      -3.596  71.616  20.259  1.00  1.500          H  
ATOM  57873 2HG2 THR C3646      -4.791  71.820  18.968  1.00  1.500          H  
ATOM  57874 3HG2 THR C3646      -4.825  70.389  19.976  1.00  1.500          H  
ATOM  57875  N   LEU C3647      -2.579  69.755  15.619  1.00  0.660          N  
ATOM  57876  CA  LEU C3647      -1.604  69.257  14.667  1.00  0.680          C  
ATOM  57877  C   LEU C3647      -0.292  69.916  15.031  1.00  0.640          C  
ATOM  57878  O   LEU C3647      -0.305  71.008  15.603  1.00  0.760          O  
ATOM  57879  CB  LEU C3647      -2.026  69.616  13.242  1.00  0.940          C  
ATOM  57880  CG  LEU C3647      -3.483  69.224  12.836  1.00  0.940          C  
ATOM  57881  CD1 LEU C3647      -3.767  69.729  11.446  1.00  0.940          C  
ATOM  57882  CD2 LEU C3647      -3.688  67.735  12.891  1.00  0.940          C  
ATOM  57883  H   LEU C3647      -2.812  70.752  15.657  1.00  0.790          H  
ATOM  57884  HA  LEU C3647      -1.491  68.179  14.772  1.00  0.820          H  
ATOM  57885 1HB  LEU C3647      -1.895  70.674  13.093  1.00  1.130          H  
ATOM  57886 2HB  LEU C3647      -1.356  69.093  12.569  1.00  1.130          H  
ATOM  57887  HG  LEU C3647      -4.177  69.706  13.518  1.00  1.130          H  
ATOM  57888 1HD1 LEU C3647      -4.782  69.478  11.192  1.00  1.130          H  
ATOM  57889 2HD1 LEU C3647      -3.642  70.811  11.408  1.00  1.130          H  
ATOM  57890 3HD1 LEU C3647      -3.097  69.258  10.736  1.00  1.130          H  
ATOM  57891 1HD2 LEU C3647      -4.714  67.499  12.603  1.00  1.130          H  
ATOM  57892 2HD2 LEU C3647      -3.007  67.268  12.205  1.00  1.130          H  
ATOM  57893 3HD2 LEU C3647      -3.507  67.362  13.897  1.00  1.130          H  
ATOM  57894  N   SER C3648       0.840  69.308  14.701  1.00  0.680          N  
ATOM  57895  CA  SER C3648       2.100  69.985  14.998  1.00  0.680          C  
ATOM  57896  C   SER C3648       3.146  69.740  13.936  1.00  0.610          C  
ATOM  57897  O   SER C3648       3.195  68.675  13.314  1.00  0.620          O  
ATOM  57898  CB  SER C3648       2.597  69.546  16.344  1.00  0.950          C  
ATOM  57899  OG  SER C3648       2.884  68.195  16.342  1.00  0.950          O  
ATOM  57900  H   SER C3648       0.845  68.404  14.249  1.00  0.820          H  
ATOM  57901  HA  SER C3648       1.924  71.056  15.023  1.00  0.820          H  
ATOM  57902 1HB  SER C3648       3.481  70.122  16.599  1.00  1.140          H  
ATOM  57903 2HB  SER C3648       1.842  69.744  17.090  1.00  1.140          H  
ATOM  57904  HG  SER C3648       3.260  68.001  17.213  1.00  1.140          H  
ATOM  57905  N   TYR C3649       3.990  70.759  13.719  1.00  0.570          N  
ATOM  57906  CA  TYR C3649       5.009  70.676  12.687  1.00  0.540          C  
ATOM  57907  C   TYR C3649       6.357  71.250  13.125  1.00  0.530          C  
ATOM  57908  O   TYR C3649       6.425  72.165  13.952  1.00  0.560          O  
ATOM  57909  CB  TYR C3649       4.497  71.468  11.476  1.00  0.770          C  
ATOM  57910  CG  TYR C3649       3.080  71.071  11.119  1.00  0.770          C  
ATOM  57911  CD1 TYR C3649       2.003  71.839  11.575  1.00  0.770          C  
ATOM  57912  CD2 TYR C3649       2.840  69.947  10.424  1.00  0.770          C  
ATOM  57913  CE1 TYR C3649       0.724  71.445  11.288  1.00  0.770          C  
ATOM  57914  CE2 TYR C3649       1.577  69.558  10.163  1.00  0.770          C  
ATOM  57915  CZ  TYR C3649       0.525  70.298  10.575  1.00  0.770          C  
ATOM  57916  OH  TYR C3649      -0.734  69.893  10.268  1.00  0.770          O  
ATOM  57917  H   TYR C3649       3.870  71.623  14.252  1.00  0.680          H  
ATOM  57918  HA  TYR C3649       5.160  69.629  12.430  1.00  0.650          H  
ATOM  57919 1HB  TYR C3649       4.517  72.537  11.694  1.00  0.920          H  
ATOM  57920 2HB  TYR C3649       5.136  71.288  10.614  1.00  0.920          H  
ATOM  57921  HD1 TYR C3649       2.181  72.748  12.157  1.00  0.920          H  
ATOM  57922  HD2 TYR C3649       3.648  69.360  10.074  1.00  0.920          H  
ATOM  57923  HE1 TYR C3649      -0.114  72.027  11.627  1.00  0.920          H  
ATOM  57924  HE2 TYR C3649       1.416  68.657   9.598  1.00  0.920          H  
ATOM  57925  HH  TYR C3649      -1.350  70.614  10.425  1.00  0.920          H  
ATOM  57926  N   VAL C3650       7.432  70.775  12.499  1.00  0.560          N  
ATOM  57927  CA  VAL C3650       8.772  71.305  12.757  1.00  0.570          C  
ATOM  57928  C   VAL C3650       9.306  72.233  11.677  1.00  0.540          C  
ATOM  57929  O   VAL C3650       9.437  71.841  10.519  1.00  0.560          O  
ATOM  57930  CB  VAL C3650       9.767  70.137  12.907  1.00  0.790          C  
ATOM  57931  CG1 VAL C3650      11.196  70.621  13.094  1.00  0.790          C  
ATOM  57932  CG2 VAL C3650       9.399  69.354  14.100  1.00  0.790          C  
ATOM  57933  H   VAL C3650       7.316  70.013  11.843  1.00  0.670          H  
ATOM  57934  HA  VAL C3650       8.742  71.865  13.694  1.00  0.680          H  
ATOM  57935  HB  VAL C3650       9.729  69.520  12.014  1.00  0.950          H  
ATOM  57936 1HG1 VAL C3650      11.842  69.748  13.203  1.00  0.950          H  
ATOM  57937 2HG1 VAL C3650      11.523  71.198  12.231  1.00  0.950          H  
ATOM  57938 3HG1 VAL C3650      11.264  71.239  13.989  1.00  0.950          H  
ATOM  57939 1HG2 VAL C3650      10.089  68.536  14.214  1.00  0.950          H  
ATOM  57940 2HG2 VAL C3650       9.465  69.999  14.957  1.00  0.950          H  
ATOM  57941 3HG2 VAL C3650       8.387  68.967  14.006  1.00  0.950          H  
ATOM  57942  N   LEU C3651       9.636  73.456  12.080  1.00  0.530          N  
ATOM  57943  CA  LEU C3651      10.193  74.454  11.182  1.00  0.510          C  
ATOM  57944  C   LEU C3651      11.662  74.724  11.506  1.00  0.510          C  
ATOM  57945  O   LEU C3651      11.981  75.285  12.558  1.00  0.640          O  
ATOM  57946  CB  LEU C3651       9.420  75.769  11.324  1.00  0.720          C  
ATOM  57947  CG  LEU C3651       7.891  75.711  11.113  1.00  0.720          C  
ATOM  57948  CD1 LEU C3651       7.325  77.117  11.370  1.00  0.720          C  
ATOM  57949  CD2 LEU C3651       7.549  75.191   9.685  1.00  0.720          C  
ATOM  57950  H   LEU C3651       9.446  73.709  13.053  1.00  0.640          H  
ATOM  57951  HA  LEU C3651      10.135  74.086  10.159  1.00  0.610          H  
ATOM  57952 1HB  LEU C3651       9.586  76.146  12.328  1.00  0.870          H  
ATOM  57953 2HB  LEU C3651       9.831  76.489  10.625  1.00  0.870          H  
ATOM  57954  HG  LEU C3651       7.448  75.036  11.853  1.00  0.870          H  
ATOM  57955 1HD1 LEU C3651       6.250  77.091  11.253  1.00  0.870          H  
ATOM  57956 2HD1 LEU C3651       7.573  77.430  12.386  1.00  0.870          H  
ATOM  57957 3HD1 LEU C3651       7.754  77.822  10.658  1.00  0.870          H  
ATOM  57958 1HD2 LEU C3651       6.468  75.159   9.557  1.00  0.870          H  
ATOM  57959 2HD2 LEU C3651       7.974  75.842   8.942  1.00  0.870          H  
ATOM  57960 3HD2 LEU C3651       7.947  74.190   9.554  1.00  0.870          H  
ATOM  57961  N   ILE C3652      12.556  74.353  10.607  1.00  0.490          N  
ATOM  57962  CA  ILE C3652      13.992  74.561  10.801  1.00  0.500          C  
ATOM  57963  C   ILE C3652      14.433  75.877  10.215  1.00  0.510          C  
ATOM  57964  O   ILE C3652      14.067  76.212   9.091  1.00  0.520          O  
ATOM  57965  CB  ILE C3652      14.838  73.455  10.163  1.00  0.700          C  
ATOM  57966  CG1 ILE C3652      14.528  72.162  10.825  1.00  0.700          C  
ATOM  57967  CG2 ILE C3652      16.353  73.804  10.290  1.00  0.700          C  
ATOM  57968  CD1 ILE C3652      15.079  71.000  10.123  1.00  0.700          C  
ATOM  57969  H   ILE C3652      12.227  73.890   9.771  1.00  0.590          H  
ATOM  57970  HA  ILE C3652      14.205  74.582  11.868  1.00  0.600          H  
ATOM  57971  HB  ILE C3652      14.578  73.359   9.105  1.00  0.840          H  
ATOM  57972 1HG1 ILE C3652      14.936  72.188  11.822  1.00  0.840          H  
ATOM  57973 2HG1 ILE C3652      13.450  72.037  10.891  1.00  0.840          H  
ATOM  57974 1HG2 ILE C3652      16.942  73.046   9.835  1.00  0.840          H  
ATOM  57975 2HG2 ILE C3652      16.571  74.729   9.783  1.00  0.840          H  
ATOM  57976 3HG2 ILE C3652      16.628  73.897  11.345  1.00  0.840          H  
ATOM  57977 1HD1 ILE C3652      14.818  70.119  10.667  1.00  0.840          H  
ATOM  57978 2HD1 ILE C3652      14.659  70.960   9.119  1.00  0.840          H  
ATOM  57979 3HD1 ILE C3652      16.139  71.054  10.053  1.00  0.840          H  
ATOM  57980  N   ASN C3653      15.160  76.663  11.003  1.00  0.520          N  
ATOM  57981  CA  ASN C3653      15.678  77.932  10.529  1.00  0.530          C  
ATOM  57982  C   ASN C3653      14.627  78.825   9.865  1.00  0.550          C  
ATOM  57983  O   ASN C3653      14.849  79.264   8.735  1.00  0.540          O  
ATOM  57984  CB  ASN C3653      16.842  77.698   9.579  1.00  0.740          C  
ATOM  57985  CG  ASN C3653      17.659  78.917   9.282  1.00  0.740          C  
ATOM  57986  OD1 ASN C3653      17.787  79.814  10.134  1.00  0.740          O  
ATOM  57987  ND2 ASN C3653      18.200  78.972   8.071  1.00  0.740          N  
ATOM  57988  H   ASN C3653      15.412  76.352  11.944  1.00  0.620          H  
ATOM  57989  HA  ASN C3653      16.062  78.475  11.394  1.00  0.640          H  
ATOM  57990 1HB  ASN C3653      17.500  76.933   9.986  1.00  0.890          H  
ATOM  57991 2HB  ASN C3653      16.461  77.340   8.657  1.00  0.890          H  
ATOM  57992 1HD2 ASN C3653      18.749  79.805   7.797  1.00  0.890          H  
ATOM  57993 2HD2 ASN C3653      18.028  78.193   7.411  1.00  0.890          H  
ATOM  57994  N   PRO C3654      13.471  79.093  10.491  1.00  0.580          N  
ATOM  57995  CA  PRO C3654      12.431  79.926   9.946  1.00  0.630          C  
ATOM  57996  C   PRO C3654      13.005  81.343   9.825  1.00  0.700          C  
ATOM  57997  O   PRO C3654      13.989  81.661  10.495  1.00  0.750          O  
ATOM  57998  CB  PRO C3654      11.304  79.773  10.981  1.00  0.950          C  
ATOM  57999  CG  PRO C3654      11.991  79.367  12.256  1.00  0.950          C  
ATOM  58000  CD  PRO C3654      13.180  78.568  11.834  1.00  0.950          C  
ATOM  58001  HA  PRO C3654      12.143  79.510   8.971  1.00  0.760          H  
ATOM  58002 1HB  PRO C3654      10.775  80.715  11.100  1.00  1.130          H  
ATOM  58003 2HB  PRO C3654      10.569  79.033  10.631  1.00  1.130          H  
ATOM  58004 1HG  PRO C3654      12.232  80.245  12.849  1.00  1.130          H  
ATOM  58005 2HG  PRO C3654      11.310  78.756  12.855  1.00  1.130          H  
ATOM  58006 1HD  PRO C3654      14.014  78.732  12.522  1.00  1.130          H  
ATOM  58007 2HD  PRO C3654      12.860  77.531  11.793  1.00  1.130          H  
ATOM  58008  N   PRO C3655      12.477  82.188   8.931  1.00  0.800          N  
ATOM  58009  CA  PRO C3655      12.932  83.549   8.717  1.00  0.970          C  
ATOM  58010  C   PRO C3655      12.694  84.422   9.966  1.00  1.100          C  
ATOM  58011  O   PRO C3655      11.762  84.131  10.724  1.00  1.070          O  
ATOM  58012  CB  PRO C3655      12.088  83.989   7.506  1.00  1.460          C  
ATOM  58013  CG  PRO C3655      10.874  83.070   7.510  1.00  1.460          C  
ATOM  58014  CD  PRO C3655      11.377  81.757   8.062  1.00  1.460          C  
ATOM  58015  HA  PRO C3655      13.987  83.478   8.441  1.00  1.160          H  
ATOM  58016 1HB  PRO C3655      11.797  85.054   7.610  1.00  1.750          H  
ATOM  58017 2HB  PRO C3655      12.682  83.912   6.583  1.00  1.750          H  
ATOM  58018 1HG  PRO C3655      10.071  83.511   8.125  1.00  1.750          H  
ATOM  58019 2HG  PRO C3655      10.465  82.972   6.492  1.00  1.750          H  
ATOM  58020 1HD  PRO C3655      10.573  81.272   8.632  1.00  1.750          H  
ATOM  58021 2HD  PRO C3655      11.760  81.118   7.254  1.00  1.750          H  
ATOM  58022  N   PRO C3656      13.512  85.495  10.179  1.00  1.310          N  
ATOM  58023  CA  PRO C3656      13.474  86.510  11.262  1.00  1.490          C  
ATOM  58024  C   PRO C3656      12.094  87.078  11.627  1.00  1.450          C  
ATOM  58025  O   PRO C3656      11.837  87.425  12.788  1.00  1.480          O  
ATOM  58026  CB  PRO C3656      14.367  87.620  10.690  1.00  2.230          C  
ATOM  58027  CG  PRO C3656      15.369  86.903   9.823  1.00  2.230          C  
ATOM  58028  CD  PRO C3656      14.616  85.756   9.197  1.00  2.230          C  
ATOM  58029  HA  PRO C3656      13.948  86.072  12.154  1.00  1.790          H  
ATOM  58030 1HB  PRO C3656      13.754  88.346  10.132  1.00  2.680          H  
ATOM  58031 2HB  PRO C3656      14.849  88.170  11.510  1.00  2.680          H  
ATOM  58032 1HG  PRO C3656      15.781  87.596   9.070  1.00  2.680          H  
ATOM  58033 2HG  PRO C3656      16.226  86.574  10.425  1.00  2.680          H  
ATOM  58034 1HD  PRO C3656      14.222  86.029   8.207  1.00  2.680          H  
ATOM  58035 2HD  PRO C3656      15.329  84.921   9.162  1.00  2.680          H  
ATOM  58036  N   ASP C3657      11.170  87.152  10.666  1.00  1.400          N  
ATOM  58037  CA  ASP C3657       9.884  87.691  10.998  1.00  1.360          C  
ATOM  58038  C   ASP C3657       8.787  86.640  10.939  1.00  1.130          C  
ATOM  58039  O   ASP C3657       7.604  86.936  10.713  1.00  1.120          O  
ATOM  58040  CB  ASP C3657       9.607  88.861  10.069  1.00  1.920          C  
ATOM  58041  CG  ASP C3657       9.673  88.446   8.614  1.00  1.920          C  
ATOM  58042  OD1 ASP C3657      10.282  87.414   8.335  1.00  1.920          O  
ATOM  58043  OD2 ASP C3657       9.137  89.143   7.788  1.00  1.920          O  
ATOM  58044  H   ASP C3657      11.314  86.904   9.678  1.00  1.680          H  
ATOM  58045  HA  ASP C3657       9.917  88.080  12.007  1.00  1.630          H  
ATOM  58046 1HB  ASP C3657       8.642  89.283  10.284  1.00  2.300          H  
ATOM  58047 2HB  ASP C3657      10.348  89.640  10.242  1.00  2.300          H  
ATOM  58048  N   THR C3658       9.153  85.444  11.394  1.00  0.960          N  
ATOM  58049  CA  THR C3658       8.195  84.395  11.642  1.00  0.780          C  
ATOM  58050  C   THR C3658       7.580  84.776  12.963  1.00  0.770          C  
ATOM  58051  O   THR C3658       8.297  85.079  13.920  1.00  0.860          O  
ATOM  58052  CB  THR C3658       8.850  82.998  11.745  1.00  1.160          C  
ATOM  58053  OG1 THR C3658       9.488  82.694  10.525  1.00  1.160          O  
ATOM  58054  CG2 THR C3658       7.814  81.910  12.049  1.00  1.160          C  
ATOM  58055  H   THR C3658      10.150  85.233  11.482  1.00  1.150          H  
ATOM  58056  HA  THR C3658       7.428  84.393  10.868  1.00  0.940          H  
ATOM  58057  HB  THR C3658       9.596  83.009  12.533  1.00  1.400          H  
ATOM  58058  HG1 THR C3658      10.304  83.247  10.465  1.00  1.400          H  
ATOM  58059 1HG2 THR C3658       8.316  80.946  12.107  1.00  1.400          H  
ATOM  58060 2HG2 THR C3658       7.323  82.114  13.001  1.00  1.400          H  
ATOM  58061 3HG2 THR C3658       7.072  81.884  11.255  1.00  1.400          H  
ATOM  58062  N   ARG C3659       6.264  84.791  13.042  1.00  0.770          N  
ATOM  58063  CA  ARG C3659       5.636  85.183  14.292  1.00  0.800          C  
ATOM  58064  C   ARG C3659       5.608  84.029  15.265  1.00  0.780          C  
ATOM  58065  O   ARG C3659       5.487  82.873  14.854  1.00  0.800          O  
ATOM  58066  CB  ARG C3659       4.228  85.701  14.057  1.00  1.110          C  
ATOM  58067  CG  ARG C3659       4.119  87.210  13.755  1.00  1.110          C  
ATOM  58068  CD  ARG C3659       4.745  87.620  12.453  1.00  1.110          C  
ATOM  58069  NE  ARG C3659       4.430  89.015  12.142  1.00  1.110          N  
ATOM  58070  CZ  ARG C3659       4.993  89.775  11.167  1.00  1.110          C  
ATOM  58071  NH1 ARG C3659       5.957  89.318  10.388  1.00  1.110          N  
ATOM  58072  NH2 ARG C3659       4.558  91.018  10.996  1.00  1.110          N  
ATOM  58073  H   ARG C3659       5.709  84.535  12.237  1.00  0.920          H  
ATOM  58074  HA  ARG C3659       6.214  85.986  14.739  1.00  0.960          H  
ATOM  58075 1HB  ARG C3659       3.777  85.163  13.229  1.00  1.330          H  
ATOM  58076 2HB  ARG C3659       3.624  85.499  14.946  1.00  1.330          H  
ATOM  58077 1HG  ARG C3659       3.070  87.498  13.731  1.00  1.330          H  
ATOM  58078 2HG  ARG C3659       4.625  87.761  14.553  1.00  1.330          H  
ATOM  58079 1HD  ARG C3659       5.817  87.516  12.502  1.00  1.330          H  
ATOM  58080 2HD  ARG C3659       4.362  86.994  11.650  1.00  1.330          H  
ATOM  58081  HE  ARG C3659       3.699  89.444  12.691  1.00  1.330          H  
ATOM  58082 1HH1 ARG C3659       6.350  88.368  10.503  1.00  1.330          H  
ATOM  58083 2HH1 ARG C3659       6.351  89.912   9.669  1.00  1.330          H  
ATOM  58084 1HH2 ARG C3659       3.821  91.382  11.584  1.00  1.330          H  
ATOM  58085 2HH2 ARG C3659       4.961  91.601  10.277  1.00  1.330          H  
ATOM  58086  N   LEU C3660       5.706  84.355  16.547  1.00  0.800          N  
ATOM  58087  CA  LEU C3660       5.654  83.359  17.609  1.00  0.830          C  
ATOM  58088  C   LEU C3660       4.268  83.284  18.244  1.00  0.920          C  
ATOM  58089  O   LEU C3660       3.593  84.301  18.419  1.00  1.090          O  
ATOM  58090  CB  LEU C3660       6.701  83.718  18.677  1.00  1.150          C  
ATOM  58091  CG  LEU C3660       8.186  83.808  18.176  1.00  1.150          C  
ATOM  58092  CD1 LEU C3660       9.065  84.338  19.297  1.00  1.150          C  
ATOM  58093  CD2 LEU C3660       8.700  82.427  17.717  1.00  1.150          C  
ATOM  58094  H   LEU C3660       5.823  85.344  16.789  1.00  0.960          H  
ATOM  58095  HA  LEU C3660       5.870  82.377  17.188  1.00  1.000          H  
ATOM  58096 1HB  LEU C3660       6.438  84.691  19.104  1.00  1.380          H  
ATOM  58097 2HB  LEU C3660       6.654  82.972  19.472  1.00  1.380          H  
ATOM  58098  HG  LEU C3660       8.235  84.500  17.344  1.00  1.380          H  
ATOM  58099 1HD1 LEU C3660      10.081  84.418  18.931  1.00  1.380          H  
ATOM  58100 2HD1 LEU C3660       8.713  85.327  19.604  1.00  1.380          H  
ATOM  58101 3HD1 LEU C3660       9.033  83.662  20.149  1.00  1.380          H  
ATOM  58102 1HD2 LEU C3660       9.725  82.521  17.373  1.00  1.380          H  
ATOM  58103 2HD2 LEU C3660       8.660  81.720  18.548  1.00  1.380          H  
ATOM  58104 3HD2 LEU C3660       8.086  82.055  16.898  1.00  1.380          H  
ATOM  58105  N   GLU C3661       3.878  82.070  18.621  1.00  0.850          N  
ATOM  58106  CA  GLU C3661       2.613  81.767  19.296  1.00  0.950          C  
ATOM  58107  C   GLU C3661       2.876  81.323  20.752  1.00  0.960          C  
ATOM  58108  O   GLU C3661       3.971  80.851  21.060  1.00  0.910          O  
ATOM  58109  CB  GLU C3661       1.865  80.681  18.494  1.00  1.290          C  
ATOM  58110  CG  GLU C3661       1.435  81.101  17.080  1.00  1.290          C  
ATOM  58111  CD  GLU C3661       0.318  82.114  17.067  1.00  1.290          C  
ATOM  58112  OE1 GLU C3661      -0.357  82.231  18.062  1.00  1.290          O  
ATOM  58113  OE2 GLU C3661       0.134  82.759  16.062  1.00  1.290          O  
ATOM  58114  H   GLU C3661       4.502  81.285  18.387  1.00  1.020          H  
ATOM  58115  HA  GLU C3661       2.010  82.674  19.298  1.00  1.140          H  
ATOM  58116 1HB  GLU C3661       2.521  79.843  18.364  1.00  1.550          H  
ATOM  58117 2HB  GLU C3661       1.009  80.301  19.014  1.00  1.550          H  
ATOM  58118 1HG  GLU C3661       2.298  81.523  16.562  1.00  1.550          H  
ATOM  58119 2HG  GLU C3661       1.122  80.212  16.533  1.00  1.550          H  
ATOM  58120  N   PRO C3662       1.899  81.439  21.675  1.00  1.050          N  
ATOM  58121  CA  PRO C3662       2.023  81.096  23.095  1.00  1.150          C  
ATOM  58122  C   PRO C3662       2.178  79.621  23.499  1.00  1.230          C  
ATOM  58123  O   PRO C3662       1.711  79.348  24.602  1.00  1.990          O  
ATOM  58124  CB  PRO C3662       0.723  81.688  23.672  1.00  1.720          C  
ATOM  58125  CG  PRO C3662      -0.251  81.714  22.532  1.00  1.720          C  
ATOM  58126  CD  PRO C3662       0.584  82.036  21.321  1.00  1.720          C  
ATOM  58127  HA  PRO C3662       2.882  81.642  23.499  1.00  1.380          H  
ATOM  58128 1HB  PRO C3662       0.366  81.090  24.520  1.00  2.070          H  
ATOM  58129 2HB  PRO C3662       0.916  82.677  24.061  1.00  2.070          H  
ATOM  58130 1HG  PRO C3662      -0.766  80.745  22.448  1.00  2.070          H  
ATOM  58131 2HG  PRO C3662      -1.028  82.470  22.719  1.00  2.070          H  
ATOM  58132 1HD  PRO C3662       0.115  81.582  20.460  1.00  2.070          H  
ATOM  58133 2HD  PRO C3662       0.678  83.126  21.200  1.00  2.070          H  
ATOM  58134  N   SER C3663       1.990  78.742  22.537  1.00  1.310          N  
ATOM  58135  CA  SER C3663       2.636  77.514  22.947  1.00  1.480          C  
ATOM  58136  C   SER C3663       3.575  76.946  21.938  1.00  1.340          C  
ATOM  58137  O   SER C3663       3.741  75.728  21.817  1.00  1.750          O  
ATOM  58138  CB  SER C3663       1.568  76.495  23.265  1.00  2.000          C  
ATOM  58139  OG  SER C3663       0.711  76.335  22.170  1.00  2.000          O  
ATOM  58140  H   SER C3663       1.034  78.551  22.273  1.00  1.570          H  
ATOM  58141  HA  SER C3663       3.213  77.718  23.850  1.00  1.780          H  
ATOM  58142 1HB  SER C3663       2.032  75.542  23.516  1.00  2.400          H  
ATOM  58143 2HB  SER C3663       0.998  76.822  24.135  1.00  2.400          H  
ATOM  58144  HG  SER C3663       0.115  75.621  22.408  1.00  2.400          H  
ATOM  58145  N   ASP C3664       4.320  77.826  21.305  1.00  0.900          N  
ATOM  58146  CA  ASP C3664       5.373  77.348  20.457  1.00  0.880          C  
ATOM  58147  C   ASP C3664       6.462  76.807  21.329  1.00  0.820          C  
ATOM  58148  O   ASP C3664       6.724  77.343  22.420  1.00  0.840          O  
ATOM  58149  CB  ASP C3664       5.981  78.439  19.582  1.00  1.240          C  
ATOM  58150  CG  ASP C3664       5.156  78.838  18.425  1.00  1.240          C  
ATOM  58151  OD1 ASP C3664       4.217  78.169  18.091  1.00  1.240          O  
ATOM  58152  OD2 ASP C3664       5.462  79.858  17.856  1.00  1.240          O  
ATOM  58153  H   ASP C3664       4.143  78.834  21.394  1.00  1.080          H  
ATOM  58154  HA  ASP C3664       4.997  76.541  19.824  1.00  1.060          H  
ATOM  58155 1HB  ASP C3664       6.151  79.327  20.200  1.00  1.490          H  
ATOM  58156 2HB  ASP C3664       6.950  78.107  19.228  1.00  1.490          H  
ATOM  58157  N   ILE C3665       7.115  75.765  20.845  1.00  0.770          N  
ATOM  58158  CA  ILE C3665       8.286  75.266  21.531  1.00  0.700          C  
ATOM  58159  C   ILE C3665       9.487  75.554  20.631  1.00  0.680          C  
ATOM  58160  O   ILE C3665       9.499  75.193  19.455  1.00  0.750          O  
ATOM  58161  CB  ILE C3665       8.175  73.765  21.862  1.00  1.010          C  
ATOM  58162  CG1 ILE C3665       6.841  73.444  22.641  1.00  1.010          C  
ATOM  58163  CG2 ILE C3665       9.381  73.359  22.644  1.00  1.010          C  
ATOM  58164  CD1 ILE C3665       6.648  74.135  23.966  1.00  1.010          C  
ATOM  58165  H   ILE C3665       6.785  75.336  19.971  1.00  0.920          H  
ATOM  58166  HA  ILE C3665       8.426  75.815  22.454  1.00  0.840          H  
ATOM  58167  HB  ILE C3665       8.156  73.196  20.977  1.00  1.210          H  
ATOM  58168 1HG1 ILE C3665       6.001  73.725  22.000  1.00  1.210          H  
ATOM  58169 2HG1 ILE C3665       6.798  72.372  22.810  1.00  1.210          H  
ATOM  58170 1HG2 ILE C3665       9.331  72.309  22.875  1.00  1.210          H  
ATOM  58171 2HG2 ILE C3665      10.259  73.555  22.039  1.00  1.210          H  
ATOM  58172 3HG2 ILE C3665       9.447  73.929  23.570  1.00  1.210          H  
ATOM  58173 1HD1 ILE C3665       5.691  73.837  24.389  1.00  1.210          H  
ATOM  58174 2HD1 ILE C3665       7.438  73.869  24.658  1.00  1.210          H  
ATOM  58175 3HD1 ILE C3665       6.644  75.194  23.810  1.00  1.210          H  
ATOM  58176  N   VAL C3666      10.492  76.218  21.161  1.00  0.660          N  
ATOM  58177  CA  VAL C3666      11.647  76.561  20.351  1.00  0.640          C  
ATOM  58178  C   VAL C3666      12.840  75.663  20.677  1.00  0.600          C  
ATOM  58179  O   VAL C3666      13.212  75.472  21.836  1.00  0.640          O  
ATOM  58180  CB  VAL C3666      11.978  78.068  20.505  1.00  0.900          C  
ATOM  58181  CG1 VAL C3666      13.228  78.459  19.661  1.00  0.900          C  
ATOM  58182  CG2 VAL C3666      10.733  78.886  20.057  1.00  0.900          C  
ATOM  58183  H   VAL C3666      10.427  76.493  22.140  1.00  0.790          H  
ATOM  58184  HA  VAL C3666      11.397  76.400  19.299  1.00  0.770          H  
ATOM  58185  HB  VAL C3666      12.205  78.281  21.549  1.00  1.080          H  
ATOM  58186 1HG1 VAL C3666      13.439  79.518  19.792  1.00  1.080          H  
ATOM  58187 2HG1 VAL C3666      14.095  77.889  19.975  1.00  1.080          H  
ATOM  58188 3HG1 VAL C3666      13.034  78.254  18.605  1.00  1.080          H  
ATOM  58189 1HG2 VAL C3666      10.929  79.945  20.165  1.00  1.080          H  
ATOM  58190 2HG2 VAL C3666      10.515  78.663  19.027  1.00  1.080          H  
ATOM  58191 3HG2 VAL C3666       9.875  78.617  20.673  1.00  1.080          H  
ATOM  58192  N   TYR C3667      13.408  75.069  19.630  1.00  0.570          N  
ATOM  58193  CA  TYR C3667      14.541  74.161  19.746  1.00  0.540          C  
ATOM  58194  C   TYR C3667      15.788  75.008  19.837  1.00  0.580          C  
ATOM  58195  O   TYR C3667      16.053  75.803  18.925  1.00  0.690          O  
ATOM  58196  CB  TYR C3667      14.624  73.263  18.515  1.00  0.770          C  
ATOM  58197  CG  TYR C3667      13.494  72.309  18.355  1.00  0.770          C  
ATOM  58198  CD1 TYR C3667      12.519  72.552  17.398  1.00  0.770          C  
ATOM  58199  CD2 TYR C3667      13.425  71.175  19.136  1.00  0.770          C  
ATOM  58200  CE1 TYR C3667      11.500  71.679  17.217  1.00  0.770          C  
ATOM  58201  CE2 TYR C3667      12.386  70.300  18.942  1.00  0.770          C  
ATOM  58202  CZ  TYR C3667      11.446  70.552  18.002  1.00  0.770          C  
ATOM  58203  OH  TYR C3667      10.448  69.687  17.849  1.00  0.770          O  
ATOM  58204  H   TYR C3667      13.042  75.291  18.704  1.00  0.680          H  
ATOM  58205  HA  TYR C3667      14.450  73.566  20.657  1.00  0.650          H  
ATOM  58206 1HB  TYR C3667      14.656  73.883  17.624  1.00  0.920          H  
ATOM  58207 2HB  TYR C3667      15.545  72.702  18.542  1.00  0.920          H  
ATOM  58208  HD1 TYR C3667      12.573  73.431  16.785  1.00  0.920          H  
ATOM  58209  HD2 TYR C3667      14.193  70.979  19.884  1.00  0.920          H  
ATOM  58210  HE1 TYR C3667      10.738  71.871  16.461  1.00  0.920          H  
ATOM  58211  HE2 TYR C3667      12.306  69.395  19.529  1.00  0.920          H  
ATOM  58212  HH  TYR C3667       9.925  69.936  17.083  1.00  0.920          H  
ATOM  58213  N   LEU C3668      16.525  74.849  20.930  1.00  0.610          N  
ATOM  58214  CA  LEU C3668      17.703  75.646  21.264  1.00  0.690          C  
ATOM  58215  C   LEU C3668      18.963  74.845  21.621  1.00  0.660          C  
ATOM  58216  O   LEU C3668      18.876  73.756  22.197  1.00  0.700          O  
ATOM  58217  CB  LEU C3668      17.306  76.492  22.476  1.00  0.930          C  
ATOM  58218  CG  LEU C3668      16.176  77.497  22.265  1.00  0.930          C  
ATOM  58219  CD1 LEU C3668      15.621  77.904  23.526  1.00  0.930          C  
ATOM  58220  CD2 LEU C3668      16.717  78.713  21.635  1.00  0.930          C  
ATOM  58221  H   LEU C3668      16.219  74.142  21.615  1.00  0.730          H  
ATOM  58222  HA  LEU C3668      17.944  76.277  20.409  1.00  0.830          H  
ATOM  58223 1HB  LEU C3668      16.971  75.817  23.253  1.00  1.120          H  
ATOM  58224 2HB  LEU C3668      18.172  77.005  22.835  1.00  1.120          H  
ATOM  58225  HG  LEU C3668      15.410  77.054  21.660  1.00  1.120          H  
ATOM  58226 1HD1 LEU C3668      14.835  78.613  23.333  1.00  1.120          H  
ATOM  58227 2HD1 LEU C3668      15.227  77.020  24.022  1.00  1.120          H  
ATOM  58228 3HD1 LEU C3668      16.360  78.358  24.147  1.00  1.120          H  
ATOM  58229 1HD2 LEU C3668      15.911  79.430  21.487  1.00  1.120          H  
ATOM  58230 2HD2 LEU C3668      17.469  79.150  22.268  1.00  1.120          H  
ATOM  58231 3HD2 LEU C3668      17.131  78.470  20.756  1.00  1.120          H  
ATOM  58232  N   ILE C3669      20.144  75.398  21.325  1.00  0.620          N  
ATOM  58233  CA  ILE C3669      21.373  74.773  21.813  1.00  0.620          C  
ATOM  58234  C   ILE C3669      21.889  75.544  23.026  1.00  0.610          C  
ATOM  58235  O   ILE C3669      22.153  76.755  22.961  1.00  0.640          O  
ATOM  58236  CB  ILE C3669      22.478  74.661  20.739  1.00  0.870          C  
ATOM  58237  CG1 ILE C3669      21.936  73.933  19.468  1.00  0.870          C  
ATOM  58238  CG2 ILE C3669      23.725  73.912  21.342  1.00  0.870          C  
ATOM  58239  CD1 ILE C3669      21.402  72.504  19.669  1.00  0.870          C  
ATOM  58240  H   ILE C3669      20.174  76.256  20.764  1.00  0.740          H  
ATOM  58241  HA  ILE C3669      21.142  73.771  22.154  1.00  0.740          H  
ATOM  58242  HB  ILE C3669      22.775  75.665  20.431  1.00  1.040          H  
ATOM  58243 1HG1 ILE C3669      21.126  74.534  19.071  1.00  1.040          H  
ATOM  58244 2HG1 ILE C3669      22.740  73.896  18.731  1.00  1.040          H  
ATOM  58245 1HG2 ILE C3669      24.511  73.839  20.589  1.00  1.040          H  
ATOM  58246 2HG2 ILE C3669      24.112  74.447  22.206  1.00  1.040          H  
ATOM  58247 3HG2 ILE C3669      23.443  72.909  21.655  1.00  1.040          H  
ATOM  58248 1HD1 ILE C3669      21.050  72.116  18.713  1.00  1.040          H  
ATOM  58249 2HD1 ILE C3669      22.182  71.850  20.048  1.00  1.040          H  
ATOM  58250 3HD1 ILE C3669      20.580  72.523  20.356  1.00  1.040          H  
ATOM  58251  N   ARG C3670      22.009  74.822  24.142  1.00  0.620          N  
ATOM  58252  CA  ARG C3670      22.412  75.338  25.452  1.00  0.660          C  
ATOM  58253  C   ARG C3670      23.918  75.345  25.628  1.00  0.620          C  
ATOM  58254  O   ARG C3670      24.584  74.351  25.350  1.00  0.910          O  
ATOM  58255  CB  ARG C3670      21.781  74.506  26.555  1.00  0.910          C  
ATOM  58256  CG  ARG C3670      22.053  74.974  27.982  1.00  0.910          C  
ATOM  58257  CD  ARG C3670      21.212  74.232  28.945  1.00  0.910          C  
ATOM  58258  NE  ARG C3670      19.797  74.592  28.806  1.00  0.910          N  
ATOM  58259  CZ  ARG C3670      18.774  73.951  29.402  1.00  0.910          C  
ATOM  58260  NH1 ARG C3670      19.002  72.917  30.187  1.00  0.910          N  
ATOM  58261  NH2 ARG C3670      17.531  74.363  29.197  1.00  0.910          N  
ATOM  58262  H   ARG C3670      21.766  73.833  24.063  1.00  0.740          H  
ATOM  58263  HA  ARG C3670      22.046  76.359  25.541  1.00  0.790          H  
ATOM  58264 1HB  ARG C3670      20.723  74.506  26.416  1.00  1.090          H  
ATOM  58265 2HB  ARG C3670      22.117  73.472  26.467  1.00  1.090          H  
ATOM  58266 1HG  ARG C3670      23.098  74.806  28.243  1.00  1.090          H  
ATOM  58267 2HG  ARG C3670      21.816  76.035  28.071  1.00  1.090          H  
ATOM  58268 1HD  ARG C3670      21.317  73.163  28.756  1.00  1.090          H  
ATOM  58269 2HD  ARG C3670      21.529  74.459  29.965  1.00  1.090          H  
ATOM  58270  HE  ARG C3670      19.568  75.390  28.215  1.00  1.090          H  
ATOM  58271 1HH1 ARG C3670      19.950  72.593  30.360  1.00  1.090          H  
ATOM  58272 2HH1 ARG C3670      18.231  72.442  30.636  1.00  1.090          H  
ATOM  58273 1HH2 ARG C3670      17.348  75.157  28.589  1.00  1.090          H  
ATOM  58274 2HH2 ARG C3670      16.755  73.884  29.641  1.00  1.090          H  
ATOM  58275  N   SER C3671      24.423  76.442  26.189  1.00  0.610          N  
ATOM  58276  CA  SER C3671      25.828  76.782  26.405  1.00  0.660          C  
ATOM  58277  C   SER C3671      26.655  76.232  27.599  1.00  0.930          C  
ATOM  58278  O   SER C3671      27.489  76.957  28.101  1.00  1.640          O  
ATOM  58279  CB  SER C3671      25.924  78.288  26.418  1.00  0.900          C  
ATOM  58280  OG  SER C3671      25.188  78.839  27.475  1.00  0.900          O  
ATOM  58281  H   SER C3671      23.775  77.179  26.432  1.00  0.730          H  
ATOM  58282  HA  SER C3671      26.349  76.456  25.503  1.00  0.790          H  
ATOM  58283 1HB  SER C3671      26.963  78.601  26.495  1.00  1.080          H  
ATOM  58284 2HB  SER C3671      25.542  78.684  25.471  1.00  1.080          H  
ATOM  58285  HG  SER C3671      25.317  79.804  27.376  1.00  1.080          H  
ATOM  58286  N   ASP C3672      26.344  75.075  28.141  1.00  1.080          N  
ATOM  58287  CA  ASP C3672      27.183  74.281  29.090  1.00  1.340          C  
ATOM  58288  C   ASP C3672      28.240  74.909  30.110  1.00  1.110          C  
ATOM  58289  O   ASP C3672      29.410  74.929  29.748  1.00  1.260          O  
ATOM  58290  CB  ASP C3672      27.887  73.201  28.262  1.00  1.770          C  
ATOM  58291  CG  ASP C3672      28.273  72.010  29.090  1.00  1.770          C  
ATOM  58292  OD1 ASP C3672      27.644  71.838  30.097  1.00  1.770          O  
ATOM  58293  OD2 ASP C3672      29.137  71.248  28.713  1.00  1.770          O  
ATOM  58294  H   ASP C3672      25.534  74.619  27.737  1.00  1.300          H  
ATOM  58295  HA  ASP C3672      26.466  73.734  29.701  1.00  1.610          H  
ATOM  58296 1HB  ASP C3672      27.224  72.861  27.470  1.00  2.130          H  
ATOM  58297 2HB  ASP C3672      28.781  73.611  27.785  1.00  2.130          H  
ATOM  58298  N   PRO C3673      27.928  75.522  31.288  1.00  1.520          N  
ATOM  58299  CA  PRO C3673      28.934  75.956  32.312  1.00  1.850          C  
ATOM  58300  C   PRO C3673      29.659  74.759  33.024  1.00  2.000          C  
ATOM  58301  O   PRO C3673      29.061  73.707  33.224  1.00  2.550          O  
ATOM  58302  CB  PRO C3673      28.060  76.739  33.304  1.00  2.780          C  
ATOM  58303  CG  PRO C3673      26.641  76.158  33.128  1.00  2.780          C  
ATOM  58304  CD  PRO C3673      26.533  75.791  31.635  1.00  2.780          C  
ATOM  58305  HA  PRO C3673      29.666  76.623  31.830  1.00  2.220          H  
ATOM  58306 1HB  PRO C3673      28.454  76.593  34.328  1.00  3.330          H  
ATOM  58307 2HB  PRO C3673      28.132  77.816  33.092  1.00  3.330          H  
ATOM  58308 1HG  PRO C3673      26.529  75.272  33.778  1.00  3.330          H  
ATOM  58309 2HG  PRO C3673      25.884  76.887  33.452  1.00  3.330          H  
ATOM  58310 1HD  PRO C3673      25.923  74.887  31.528  1.00  3.330          H  
ATOM  58311 2HD  PRO C3673      26.148  76.626  31.025  1.00  3.330          H  
ATOM  58312  N   LEU C3674      30.911  74.968  33.468  1.00  2.220          N  
ATOM  58313  CA  LEU C3674      31.735  73.985  34.208  1.00  2.700          C  
ATOM  58314  C   LEU C3674      31.507  74.131  35.707  1.00  3.110          C  
ATOM  58315  O   LEU C3674      30.745  75.001  36.111  1.00  3.610          O  
ATOM  58316  CB  LEU C3674      33.220  74.174  33.882  1.00  3.590          C  
ATOM  58317  CG  LEU C3674      33.628  74.038  32.390  1.00  3.590          C  
ATOM  58318  CD1 LEU C3674      35.100  74.361  32.254  1.00  3.590          C  
ATOM  58319  CD2 LEU C3674      33.360  72.604  31.880  1.00  3.590          C  
ATOM  58320  H   LEU C3674      31.330  75.871  33.292  1.00  2.660          H  
ATOM  58321  HA  LEU C3674      31.422  72.981  33.927  1.00  3.240          H  
ATOM  58322 1HB  LEU C3674      33.521  75.171  34.222  1.00  4.310          H  
ATOM  58323 2HB  LEU C3674      33.793  73.442  34.443  1.00  4.310          H  
ATOM  58324  HG  LEU C3674      33.059  74.750  31.790  1.00  4.310          H  
ATOM  58325 1HD1 LEU C3674      35.383  74.287  31.215  1.00  4.310          H  
ATOM  58326 2HD1 LEU C3674      35.287  75.378  32.605  1.00  4.310          H  
ATOM  58327 3HD1 LEU C3674      35.687  73.660  32.846  1.00  4.310          H  
ATOM  58328 1HD2 LEU C3674      33.656  72.535  30.834  1.00  4.310          H  
ATOM  58329 2HD2 LEU C3674      33.935  71.884  32.466  1.00  4.310          H  
ATOM  58330 3HD2 LEU C3674      32.301  72.366  31.956  1.00  4.310          H  
ATOM  58331  N   ALA C3675      32.149  73.286  36.551  1.00  3.550          N  
ATOM  58332  CA  ALA C3675      31.922  73.396  38.005  1.00  4.390          C  
ATOM  58333  C   ALA C3675      32.205  74.816  38.482  1.00  5.000          C  
ATOM  58334  O   ALA C3675      31.542  75.334  39.382  1.00  5.660          O  
ATOM  58335  CB  ALA C3675      32.816  72.431  38.759  1.00  5.810          C  
ATOM  58336  H   ALA C3675      32.788  72.570  36.207  1.00  4.260          H  
ATOM  58337  HA  ALA C3675      30.876  73.169  38.212  1.00  5.270          H  
ATOM  58338 1HB  ALA C3675      32.633  72.541  39.801  1.00  6.970          H  
ATOM  58339 2HB  ALA C3675      32.610  71.406  38.453  1.00  6.970          H  
ATOM  58340 3HB  ALA C3675      33.859  72.665  38.559  1.00  6.970          H  
ATOM  58341  N   HIS C3676      33.192  75.444  37.866  1.00  5.160          N  
ATOM  58342  CA  HIS C3676      33.556  76.804  38.164  1.00  6.090          C  
ATOM  58343  C   HIS C3676      33.269  77.630  36.914  1.00  6.630          C  
ATOM  58344  O   HIS C3676      33.909  77.443  35.866  1.00  7.010          O  
ATOM  58345  CB  HIS C3676      35.001  76.851  38.625  1.00  8.150          C  
ATOM  58346  CG  HIS C3676      35.156  76.089  39.873  1.00  8.150          C  
ATOM  58347  ND1 HIS C3676      34.731  76.578  41.077  1.00  8.150          N  
ATOM  58348  CD2 HIS C3676      35.658  74.855  40.120  1.00  8.150          C  
ATOM  58349  CE1 HIS C3676      34.960  75.693  42.009  1.00  8.150          C  
ATOM  58350  NE2 HIS C3676      35.524  74.634  41.461  1.00  8.150          N  
ATOM  58351  H   HIS C3676      33.711  74.950  37.158  1.00  6.190          H  
ATOM  58352  HA  HIS C3676      32.934  77.193  38.967  1.00  7.310          H  
ATOM  58353 1HB  HIS C3676      35.642  76.395  37.876  1.00  9.780          H  
ATOM  58354 2HB  HIS C3676      35.319  77.881  38.782  1.00  9.780          H  
ATOM  58355  HD1 HIS C3676      34.080  77.327  41.199  1.00  9.780          H  
ATOM  58356  HD2 HIS C3676      36.098  74.087  39.480  1.00  9.780          H  
ATOM  58357  HE1 HIS C3676      34.677  75.919  43.019  1.00  9.780          H  
ATOM  58358  N   VAL C3677      32.295  78.530  37.042  1.00  7.010          N  
ATOM  58359  CA  VAL C3677      31.779  79.293  35.913  1.00  7.880          C  
ATOM  58360  C   VAL C3677      32.856  80.108  35.237  1.00  8.140          C  
ATOM  58361  O   VAL C3677      33.611  80.825  35.892  1.00  8.110          O  
ATOM  58362  CB  VAL C3677      30.662  80.247  36.390  1.00 10.680          C  
ATOM  58363  CG1 VAL C3677      30.235  81.126  35.266  1.00 10.680          C  
ATOM  58364  CG2 VAL C3677      29.477  79.449  36.887  1.00 10.680          C  
ATOM  58365  H   VAL C3677      31.874  78.632  37.955  1.00  8.410          H  
ATOM  58366  HA  VAL C3677      31.362  78.594  35.186  1.00  9.460          H  
ATOM  58367  HB  VAL C3677      31.043  80.881  37.188  1.00 12.820          H  
ATOM  58368 1HG1 VAL C3677      29.460  81.787  35.587  1.00 12.820          H  
ATOM  58369 2HG1 VAL C3677      31.060  81.712  34.907  1.00 12.820          H  
ATOM  58370 3HG1 VAL C3677      29.865  80.494  34.485  1.00 12.820          H  
ATOM  58371 1HG2 VAL C3677      28.694  80.134  37.221  1.00 12.820          H  
ATOM  58372 2HG2 VAL C3677      29.092  78.829  36.078  1.00 12.820          H  
ATOM  58373 3HG2 VAL C3677      29.773  78.811  37.716  1.00 12.820          H  
ATOM  58374  N   ALA C3678      32.941  79.953  33.909  1.00  8.610          N  
ATOM  58375  CA  ALA C3678      33.922  80.628  33.068  1.00  9.120          C  
ATOM  58376  C   ALA C3678      35.340  80.553  33.648  1.00  9.570          C  
ATOM  58377  O   ALA C3678      36.123  81.490  33.479  1.00  9.880          O  
ATOM  58378  CB  ALA C3678      33.513  82.074  32.868  1.00 12.560          C  
ATOM  58379  H   ALA C3678      32.238  79.369  33.431  1.00 10.330          H  
ATOM  58380  HA  ALA C3678      33.924  80.126  32.105  1.00 10.940          H  
ATOM  58381 1HB  ALA C3678      34.221  82.570  32.208  1.00 15.080          H  
ATOM  58382 2HB  ALA C3678      32.519  82.105  32.426  1.00 15.080          H  
ATOM  58383 3HB  ALA C3678      33.505  82.566  33.832  1.00 15.080          H  
ATOM  58384  N   SER C3679      35.688  79.440  34.298  1.00 10.000          N  
ATOM  58385  CA  SER C3679      36.995  79.280  34.915  1.00 10.590          C  
ATOM  58386  C   SER C3679      38.171  79.305  33.957  1.00 11.140          C  
ATOM  58387  O   SER C3679      38.143  78.711  32.867  1.00 11.530          O  
ATOM  58388  CB  SER C3679      37.051  77.997  35.687  1.00 14.590          C  
ATOM  58389  OG  SER C3679      38.327  77.800  36.224  1.00 14.590          O  
ATOM  58390  H   SER C3679      35.013  78.682  34.431  1.00 12.000          H  
ATOM  58391  HA  SER C3679      37.120  80.104  35.619  1.00 12.710          H  
ATOM  58392 1HB  SER C3679      36.333  78.053  36.475  1.00 17.510          H  
ATOM  58393 2HB  SER C3679      36.776  77.162  35.044  1.00 17.510          H  
ATOM  58394  HG  SER C3679      38.333  76.904  36.579  1.00 17.510          H  
ATOM  58395  N   SER C3680      39.259  79.932  34.400  1.00 11.410          N  
ATOM  58396  CA  SER C3680      40.501  80.018  33.636  1.00 12.160          C  
ATOM  58397  C   SER C3680      41.301  78.729  33.746  1.00 12.710          C  
ATOM  58398  O   SER C3680      42.349  78.682  34.392  1.00 12.780          O  
ATOM  58399  CB  SER C3680      41.356  81.177  34.128  1.00 16.720          C  
ATOM  58400  OG  SER C3680      40.730  82.411  33.907  1.00 16.720          O  
ATOM  58401  H   SER C3680      39.215  80.385  35.299  1.00 13.690          H  
ATOM  58402  HA  SER C3680      40.253  80.182  32.588  1.00 14.590          H  
ATOM  58403 1HB  SER C3680      41.551  81.052  35.192  1.00 20.070          H  
ATOM  58404 2HB  SER C3680      42.318  81.158  33.616  1.00 20.070          H  
ATOM  58405  HG  SER C3680      41.312  83.076  34.287  1.00 20.070          H  
ATOM  58406  N   SER C3681      40.782  77.683  33.119  1.00 13.290          N  
ATOM  58407  CA  SER C3681      41.396  76.363  33.169  1.00 14.050          C  
ATOM  58408  C   SER C3681      42.863  76.450  32.769  1.00 14.800          C  
ATOM  58409  O   SER C3681      43.216  77.095  31.777  1.00 15.140          O  
ATOM  58410  CB  SER C3681      40.652  75.411  32.264  1.00 19.370          C  
ATOM  58411  OG  SER C3681      41.283  74.170  32.229  1.00 19.370          O  
ATOM  58412  H   SER C3681      39.892  77.840  32.641  1.00 15.950          H  
ATOM  58413  HA  SER C3681      41.339  75.990  34.192  1.00 16.860          H  
ATOM  58414 1HB  SER C3681      39.630  75.296  32.627  1.00 23.240          H  
ATOM  58415 2HB  SER C3681      40.600  75.826  31.259  1.00 23.240          H  
ATOM  58416  HG  SER C3681      40.695  73.584  31.763  1.00 23.240          H  
ATOM  58417  N   GLN C3682      43.718  75.811  33.566  1.00 15.160          N  
ATOM  58418  CA  GLN C3682      45.163  75.822  33.368  1.00 16.000          C  
ATOM  58419  C   GLN C3682      45.693  74.532  32.765  1.00 16.450          C  
ATOM  58420  O   GLN C3682      45.074  73.475  32.886  1.00 16.630          O  
ATOM  58421  CB  GLN C3682      45.869  76.068  34.702  1.00 22.060          C  
ATOM  58422  CG  GLN C3682      45.560  77.416  35.338  1.00 22.060          C  
ATOM  58423  CD  GLN C3682      46.292  77.606  36.653  1.00 22.060          C  
ATOM  58424  OE1 GLN C3682      46.906  76.653  37.156  1.00 22.060          O  
ATOM  58425  NE2 GLN C3682      46.239  78.811  37.205  1.00 22.060          N  
ATOM  58426  H   GLN C3682      43.336  75.295  34.345  1.00 18.190          H  
ATOM  58427  HA  GLN C3682      45.407  76.635  32.685  1.00 19.200          H  
ATOM  58428 1HB  GLN C3682      45.583  75.291  35.409  1.00 26.480          H  
ATOM  58429 2HB  GLN C3682      46.948  75.999  34.560  1.00 26.480          H  
ATOM  58430 1HG  GLN C3682      45.863  78.207  34.653  1.00 26.480          H  
ATOM  58431 2HG  GLN C3682      44.487  77.483  35.525  1.00 26.480          H  
ATOM  58432 1HE2 GLN C3682      46.710  79.002  38.067  1.00 26.480          H  
ATOM  58433 2HE2 GLN C3682      45.719  79.539  36.750  1.00 26.480          H  
ATOM  58434  N   SER C3683      46.878  74.617  32.174  1.00 16.760          N  
ATOM  58435  CA  SER C3683      47.565  73.457  31.630  1.00 17.330          C  
ATOM  58436  C   SER C3683      49.072  73.661  31.734  1.00 17.490          C  
ATOM  58437  O   SER C3683      49.545  74.778  31.962  1.00 17.370          O  
ATOM  58438  CB  SER C3683      47.148  73.215  30.193  1.00 24.030          C  
ATOM  58439  OG  SER C3683      47.572  74.252  29.357  1.00 24.030          O  
ATOM  58440  H   SER C3683      47.326  75.518  32.089  1.00 20.110          H  
ATOM  58441  HA  SER C3683      47.296  72.581  32.223  1.00 20.800          H  
ATOM  58442 1HB  SER C3683      47.570  72.273  29.846  1.00 28.840          H  
ATOM  58443 2HB  SER C3683      46.063  73.125  30.144  1.00 28.840          H  
ATOM  58444  HG  SER C3683      47.253  74.023  28.480  1.00 28.840          H  
ATOM  58445  N   ARG C3684      49.826  72.574  31.598  1.00 17.920          N  
ATOM  58446  CA  ARG C3684      51.283  72.631  31.663  1.00 18.240          C  
ATOM  58447  C   ARG C3684      51.875  73.128  30.354  1.00 18.710          C  
ATOM  58448  O   ARG C3684      51.614  72.562  29.293  1.00 18.890          O  
ATOM  58449  CB  ARG C3684      51.824  71.238  31.990  1.00 25.410          C  
ATOM  58450  CG  ARG C3684      53.353  71.069  32.127  1.00 25.410          C  
ATOM  58451  CD  ARG C3684      53.675  69.658  32.550  1.00 25.410          C  
ATOM  58452  NE  ARG C3684      55.118  69.369  32.597  1.00 25.410          N  
ATOM  58453  CZ  ARG C3684      55.669  68.204  32.997  1.00 25.410          C  
ATOM  58454  NH1 ARG C3684      54.923  67.194  33.412  1.00 25.410          N  
ATOM  58455  NH2 ARG C3684      56.980  68.099  32.961  1.00 25.410          N  
ATOM  58456  H   ARG C3684      49.373  71.689  31.426  1.00 21.500          H  
ATOM  58457  HA  ARG C3684      51.569  73.319  32.459  1.00 21.890          H  
ATOM  58458 1HB  ARG C3684      51.382  70.899  32.924  1.00 30.490          H  
ATOM  58459 2HB  ARG C3684      51.499  70.546  31.213  1.00 30.490          H  
ATOM  58460 1HG  ARG C3684      53.842  71.261  31.169  1.00 30.490          H  
ATOM  58461 2HG  ARG C3684      53.745  71.756  32.881  1.00 30.490          H  
ATOM  58462 1HD  ARG C3684      53.263  69.490  33.545  1.00 30.490          H  
ATOM  58463 2HD  ARG C3684      53.213  68.968  31.845  1.00 30.490          H  
ATOM  58464  HE  ARG C3684      55.788  70.089  32.287  1.00 30.490          H  
ATOM  58465 1HH1 ARG C3684      53.919  67.278  33.436  1.00 30.490          H  
ATOM  58466 2HH1 ARG C3684      55.361  66.332  33.706  1.00 30.490          H  
ATOM  58467 1HH2 ARG C3684      57.524  68.908  32.619  1.00 30.490          H  
ATOM  58468 2HH2 ARG C3684      57.439  67.246  33.250  1.00 30.490          H  
ATOM  58469  N   LYS C3685      52.693  74.174  30.441  1.00 19.040          N  
ATOM  58470  CA  LYS C3685      53.327  74.752  29.266  1.00 19.640          C  
ATOM  58471  C   LYS C3685      54.788  75.033  29.554  1.00 19.930          C  
ATOM  58472  O   LYS C3685      55.110  75.638  30.574  1.00 19.970          O  
ATOM  58473  CB  LYS C3685      52.623  76.050  28.865  1.00 27.260          C  
ATOM  58474  CG  LYS C3685      51.161  75.880  28.464  1.00 27.260          C  
ATOM  58475  CD  LYS C3685      50.548  77.200  28.011  1.00 27.260          C  
ATOM  58476  CE  LYS C3685      49.080  77.027  27.652  1.00 27.260          C  
ATOM  58477  NZ  LYS C3685      48.458  78.310  27.206  1.00 27.260          N  
ATOM  58478  H   LYS C3685      52.845  74.588  31.351  1.00 22.850          H  
ATOM  58479  HA  LYS C3685      53.271  74.037  28.443  1.00 23.570          H  
ATOM  58480 1HB  LYS C3685      52.663  76.754  29.697  1.00 32.710          H  
ATOM  58481 2HB  LYS C3685      53.152  76.505  28.028  1.00 32.710          H  
ATOM  58482 1HG  LYS C3685      51.084  75.141  27.665  1.00 32.710          H  
ATOM  58483 2HG  LYS C3685      50.589  75.513  29.321  1.00 32.710          H  
ATOM  58484 1HD  LYS C3685      50.634  77.932  28.814  1.00 32.710          H  
ATOM  58485 2HD  LYS C3685      51.085  77.573  27.141  1.00 32.710          H  
ATOM  58486 1HE  LYS C3685      48.993  76.292  26.854  1.00 32.710          H  
ATOM  58487 2HE  LYS C3685      48.544  76.659  28.529  1.00 32.710          H  
ATOM  58488 1HZ  LYS C3685      47.486  78.151  26.981  1.00 32.710          H  
ATOM  58489 2HZ  LYS C3685      48.524  78.993  27.948  1.00 32.710          H  
ATOM  58490 3HZ  LYS C3685      48.940  78.656  26.388  1.00 32.710          H  
ATOM  58491  N   SER C3686      55.668  74.677  28.622  1.00 20.290          N  
ATOM  58492  CA  SER C3686      57.108  74.878  28.787  1.00 20.750          C  
ATOM  58493  C   SER C3686      57.512  76.345  28.902  1.00 21.080          C  
ATOM  58494  O   SER C3686      58.564  76.673  29.465  1.00 21.220          O  
ATOM  58495  CB  SER C3686      57.830  74.243  27.623  1.00 28.870          C  
ATOM  58496  OG  SER C3686      57.533  74.916  26.431  1.00 28.870          O  
ATOM  58497  H   SER C3686      55.345  74.213  27.783  1.00 24.350          H  
ATOM  58498  HA  SER C3686      57.417  74.367  29.705  1.00 24.900          H  
ATOM  58499 1HB  SER C3686      58.901  74.264  27.806  1.00 34.640          H  
ATOM  58500 2HB  SER C3686      57.535  73.199  27.539  1.00 34.640          H  
ATOM  58501  HG  SER C3686      58.060  74.483  25.747  1.00 34.640          H  
ATOM  58502  N   SER C3687      56.658  77.247  28.430  1.00 21.310          N  
ATOM  58503  CA  SER C3687      56.940  78.671  28.502  1.00 21.740          C  
ATOM  58504  C   SER C3687      57.029  79.154  29.951  1.00 21.630          C  
ATOM  58505  O   SER C3687      57.711  80.146  30.243  1.00 21.890          O  
ATOM  58506  CB  SER C3687      55.866  79.452  27.767  1.00 30.260          C  
ATOM  58507  OG  SER C3687      54.631  79.349  28.420  1.00 30.260          O  
ATOM  58508  H   SER C3687      55.804  76.934  27.992  1.00 25.570          H  
ATOM  58509  HA  SER C3687      57.895  78.855  28.013  1.00 26.090          H  
ATOM  58510 1HB  SER C3687      56.160  80.499  27.703  1.00 36.320          H  
ATOM  58511 2HB  SER C3687      55.776  79.074  26.751  1.00 36.320          H  
ATOM  58512  HG  SER C3687      54.018  79.895  27.915  1.00 36.320          H  
ATOM  58513  N   CYS C3688      56.422  78.394  30.886  1.00 21.400          N  
ATOM  58514  CA  CYS C3688      56.424  78.766  32.297  1.00 21.480          C  
ATOM  58515  C   CYS C3688      57.789  78.540  32.916  1.00 22.180          C  
ATOM  58516  O   CYS C3688      58.057  79.009  34.022  1.00 22.550          O  
ATOM  58517  CB  CYS C3688      55.429  77.942  33.118  1.00 30.040          C  
ATOM  58518  SG  CYS C3688      55.932  76.210  33.394  1.00 30.040          S  
ATOM  58519  H   CYS C3688      55.914  77.553  30.602  1.00 25.680          H  
ATOM  58520  HA  CYS C3688      56.167  79.820  32.375  1.00 25.780          H  
ATOM  58521 1HB  CYS C3688      55.287  78.409  34.090  1.00 36.050          H  
ATOM  58522 2HB  CYS C3688      54.465  77.930  32.609  1.00 36.050          H  
ATOM  58523  HG  CYS C3688      55.795  75.812  32.117  1.00 36.050          H  
ATOM  58524  N   SER C3689      58.624  77.773  32.223  1.00 22.450          N  
ATOM  58525  CA  SER C3689      59.956  77.435  32.667  1.00 23.220          C  
ATOM  58526  C   SER C3689      60.990  78.178  31.846  1.00 23.910          C  
ATOM  58527  O   SER C3689      62.019  78.608  32.357  1.00 23.970          O  
ATOM  58528  CB  SER C3689      60.153  75.946  32.498  1.00 32.200          C  
ATOM  58529  OG  SER C3689      59.274  75.257  33.313  1.00 32.200          O  
ATOM  58530  H   SER C3689      58.326  77.405  31.324  1.00 26.940          H  
ATOM  58531  HA  SER C3689      60.064  77.714  33.715  1.00 27.860          H  
ATOM  58532 1HB  SER C3689      59.971  75.673  31.457  1.00 38.640          H  
ATOM  58533 2HB  SER C3689      61.175  75.666  32.739  1.00 38.640          H  
ATOM  58534  HG  SER C3689      59.178  74.346  32.934  1.00 38.640          H  
ATOM  58535  N   HIS C3690      60.711  78.379  30.555  1.00 24.510          N  
ATOM  58536  CA  HIS C3690      61.698  79.005  29.677  1.00 25.280          C  
ATOM  58537  C   HIS C3690      61.898  80.469  30.022  1.00 25.410          C  
ATOM  58538  O   HIS C3690      62.984  81.016  29.838  1.00 25.770          O  
ATOM  58539  CB  HIS C3690      61.323  78.873  28.198  1.00 35.080          C  
ATOM  58540  CG  HIS C3690      61.456  77.474  27.647  1.00 35.080          C  
ATOM  58541  ND1 HIS C3690      62.645  76.771  27.676  1.00 35.080          N  
ATOM  58542  CD2 HIS C3690      60.564  76.675  27.022  1.00 35.080          C  
ATOM  58543  CE1 HIS C3690      62.466  75.588  27.113  1.00 35.080          C  
ATOM  58544  NE2 HIS C3690      61.217  75.507  26.698  1.00 35.080          N  
ATOM  58545  H   HIS C3690      59.845  78.008  30.165  1.00 29.410          H  
ATOM  58546  HA  HIS C3690      62.657  78.509  29.812  1.00 30.340          H  
ATOM  58547 1HB  HIS C3690      60.291  79.191  28.065  1.00 42.100          H  
ATOM  58548 2HB  HIS C3690      61.947  79.537  27.605  1.00 42.100          H  
ATOM  58549  HD1 HIS C3690      63.552  77.167  27.819  1.00 42.100          H  
ATOM  58550  HD2 HIS C3690      59.517  76.808  26.757  1.00 42.100          H  
ATOM  58551  HE1 HIS C3690      63.295  74.871  27.043  1.00 42.100          H  
ATOM  58552  N   LYS C3691      60.864  81.104  30.565  1.00 25.220          N  
ATOM  58553  CA  LYS C3691      60.948  82.498  30.974  1.00 25.440          C  
ATOM  58554  C   LYS C3691      61.857  82.711  32.204  1.00 25.110          C  
ATOM  58555  O   LYS C3691      62.153  83.854  32.558  1.00 25.210          O  
ATOM  58556  CB  LYS C3691      59.550  83.050  31.280  1.00 35.530          C  
ATOM  58557  CG  LYS C3691      58.906  82.501  32.558  1.00 35.530          C  
ATOM  58558  CD  LYS C3691      57.496  83.038  32.757  1.00 35.530          C  
ATOM  58559  CE  LYS C3691      56.899  82.557  34.079  1.00 35.530          C  
ATOM  58560  NZ  LYS C3691      55.500  83.043  34.267  1.00 35.530          N  
ATOM  58561  H   LYS C3691      59.960  80.626  30.640  1.00 30.260          H  
ATOM  58562  HA  LYS C3691      61.373  83.067  30.147  1.00 30.530          H  
ATOM  58563 1HB  LYS C3691      59.598  84.134  31.364  1.00 42.630          H  
ATOM  58564 2HB  LYS C3691      58.882  82.811  30.451  1.00 42.630          H  
ATOM  58565 1HG  LYS C3691      58.877  81.409  32.520  1.00 42.630          H  
ATOM  58566 2HG  LYS C3691      59.499  82.802  33.410  1.00 42.630          H  
ATOM  58567 1HD  LYS C3691      57.515  84.127  32.744  1.00 42.630          H  
ATOM  58568 2HD  LYS C3691      56.865  82.686  31.938  1.00 42.630          H  
ATOM  58569 1HE  LYS C3691      56.904  81.470  34.097  1.00 42.630          H  
ATOM  58570 2HE  LYS C3691      57.513  82.924  34.900  1.00 42.630          H  
ATOM  58571 1HZ  LYS C3691      55.143  82.703  35.150  1.00 42.630          H  
ATOM  58572 2HZ  LYS C3691      55.485  84.054  34.265  1.00 42.630          H  
ATOM  58573 3HZ  LYS C3691      54.921  82.696  33.514  1.00 42.630          H  
ATOM  58574  N   LEU C3692      62.220  81.637  32.916  1.00 24.810          N  
ATOM  58575  CA  LEU C3692      62.987  81.758  34.145  1.00 24.550          C  
ATOM  58576  C   LEU C3692      64.477  81.480  33.976  1.00 24.740          C  
ATOM  58577  O   LEU C3692      64.895  80.640  33.185  1.00 24.740          O  
ATOM  58578  CB  LEU C3692      62.412  80.775  35.165  1.00 34.470          C  
ATOM  58579  CG  LEU C3692      60.902  80.939  35.486  1.00 34.470          C  
ATOM  58580  CD1 LEU C3692      60.484  79.837  36.406  1.00 34.470          C  
ATOM  58581  CD2 LEU C3692      60.624  82.308  36.116  1.00 34.470          C  
ATOM  58582  H   LEU C3692      61.999  80.697  32.580  1.00 29.770          H  
ATOM  58583  HA  LEU C3692      62.891  82.776  34.510  1.00 29.460          H  
ATOM  58584 1HB  LEU C3692      62.554  79.762  34.774  1.00 41.370          H  
ATOM  58585 2HB  LEU C3692      62.968  80.862  36.094  1.00 41.370          H  
ATOM  58586  HG  LEU C3692      60.326  80.830  34.570  1.00 41.370          H  
ATOM  58587 1HD1 LEU C3692      59.418  79.925  36.616  1.00 41.370          H  
ATOM  58588 2HD1 LEU C3692      60.678  78.875  35.930  1.00 41.370          H  
ATOM  58589 3HD1 LEU C3692      61.046  79.908  37.330  1.00 41.370          H  
ATOM  58590 1HD2 LEU C3692      59.561  82.388  36.334  1.00 41.370          H  
ATOM  58591 2HD2 LEU C3692      61.191  82.409  37.041  1.00 41.370          H  
ATOM  58592 3HD2 LEU C3692      60.901  83.106  35.434  1.00 41.370          H  
ATOM  58593  N   SER C3693      65.287  82.153  34.794  1.00 25.010          N  
ATOM  58594  CA  SER C3693      66.732  81.938  34.823  1.00 25.300          C  
ATOM  58595  C   SER C3693      67.223  81.176  36.064  1.00 24.940          C  
ATOM  58596  O   SER C3693      68.423  80.913  36.197  1.00 24.950          O  
ATOM  58597  CB  SER C3693      67.427  83.280  34.764  1.00 35.300          C  
ATOM  58598  OG  SER C3693      67.102  84.054  35.892  1.00 35.300          O  
ATOM  58599  H   SER C3693      64.904  82.867  35.400  1.00 30.010          H  
ATOM  58600  HA  SER C3693      67.008  81.359  33.941  1.00 30.360          H  
ATOM  58601 1HB  SER C3693      68.505  83.131  34.717  1.00 42.360          H  
ATOM  58602 2HB  SER C3693      67.126  83.804  33.858  1.00 42.360          H  
ATOM  58603  HG  SER C3693      67.581  84.884  35.789  1.00 42.360          H  
ATOM  58604  N   SER C3694      66.304  80.853  36.981  1.00 24.740          N  
ATOM  58605  CA  SER C3694      66.650  80.169  38.234  1.00 24.520          C  
ATOM  58606  C   SER C3694      66.403  78.671  38.122  1.00 23.950          C  
ATOM  58607  O   SER C3694      65.255  78.214  38.213  1.00 23.690          O  
ATOM  58608  CB  SER C3694      65.858  80.745  39.387  1.00 34.420          C  
ATOM  58609  OG  SER C3694      66.150  80.069  40.578  1.00 34.420          O  
ATOM  58610  H   SER C3694      65.344  81.085  36.789  1.00 29.690          H  
ATOM  58611  HA  SER C3694      67.710  80.326  38.434  1.00 29.420          H  
ATOM  58612 1HB  SER C3694      66.094  81.802  39.496  1.00 41.300          H  
ATOM  58613 2HB  SER C3694      64.793  80.667  39.170  1.00 41.300          H  
ATOM  58614  HG  SER C3694      65.619  80.492  41.258  1.00 41.300          H  
ATOM  58615  N   CYS C3695      67.517  77.937  37.993  1.00 23.890          N  
ATOM  58616  CA  CYS C3695      67.605  76.510  37.685  1.00 23.510          C  
ATOM  58617  C   CYS C3695      67.335  76.353  36.200  1.00 23.380          C  
ATOM  58618  O   CYS C3695      66.364  76.888  35.676  1.00 23.400          O  
ATOM  58619  CB  CYS C3695      66.638  75.633  38.471  1.00 33.070          C  
ATOM  58620  SG  CYS C3695      66.853  73.859  38.113  1.00 33.070          S  
ATOM  58621  H   CYS C3695      68.389  78.451  38.024  1.00 28.670          H  
ATOM  58622  HA  CYS C3695      68.617  76.167  37.893  1.00 28.210          H  
ATOM  58623 1HB  CYS C3695      66.770  75.792  39.539  1.00 39.680          H  
ATOM  58624 2HB  CYS C3695      65.633  75.887  38.222  1.00 39.680          H  
ATOM  58625  HG  CYS C3695      66.556  73.935  36.805  1.00 39.680          H  
ATOM  58626  N   ASN C3696      68.195  75.616  35.505  1.00 23.330          N  
ATOM  58627  CA  ASN C3696      68.028  75.443  34.069  1.00 23.290          C  
ATOM  58628  C   ASN C3696      66.651  74.847  33.745  1.00 22.740          C  
ATOM  58629  O   ASN C3696      66.396  73.717  34.176  1.00 22.560          O  
ATOM  58630  CB  ASN C3696      69.105  74.533  33.504  1.00 32.620          C  
ATOM  58631  CG  ASN C3696      69.115  74.496  31.972  1.00 32.620          C  
ATOM  58632  OD1 ASN C3696      68.100  74.299  31.268  1.00 32.620          O  
ATOM  58633  ND2 ASN C3696      70.295  74.692  31.431  1.00 32.620          N  
ATOM  58634  H   ASN C3696      68.980  75.185  35.978  1.00 28.000          H  
ATOM  58635  HA  ASN C3696      68.162  76.412  33.611  1.00 27.950          H  
ATOM  58636 1HB  ASN C3696      70.082  74.869  33.853  1.00 39.150          H  
ATOM  58637 2HB  ASN C3696      68.957  73.516  33.878  1.00 39.150          H  
ATOM  58638 1HD2 ASN C3696      70.399  74.682  30.433  1.00 39.150          H  
ATOM  58639 2HD2 ASN C3696      71.096  74.847  32.012  1.00 39.150          H  
ATOM  58640  N   PRO C3697      65.806  75.519  32.920  1.00 22.540          N  
ATOM  58641  CA  PRO C3697      64.458  75.130  32.500  1.00 22.110          C  
ATOM  58642  C   PRO C3697      64.342  73.696  31.996  1.00 22.080          C  
ATOM  58643  O   PRO C3697      63.284  73.087  32.126  1.00 22.160          O  
ATOM  58644  CB  PRO C3697      64.184  76.107  31.348  1.00 33.160          C  
ATOM  58645  CG  PRO C3697      64.968  77.341  31.706  1.00 33.160          C  
ATOM  58646  CD  PRO C3697      66.221  76.846  32.352  1.00 33.160          C  
ATOM  58647  HA  PRO C3697      63.760  75.310  33.329  1.00 26.530          H  
ATOM  58648 1HB  PRO C3697      64.499  75.659  30.391  1.00 39.800          H  
ATOM  58649 2HB  PRO C3697      63.112  76.298  31.263  1.00 39.800          H  
ATOM  58650 1HG  PRO C3697      65.162  77.947  30.810  1.00 39.800          H  
ATOM  58651 2HG  PRO C3697      64.392  77.989  32.389  1.00 39.800          H  
ATOM  58652 1HD  PRO C3697      67.028  76.746  31.613  1.00 39.800          H  
ATOM  58653 2HD  PRO C3697      66.449  77.575  33.158  1.00 39.800          H  
ATOM  58654  N   GLU C3698      65.419  73.155  31.422  1.00 22.080          N  
ATOM  58655  CA  GLU C3698      65.396  71.794  30.898  1.00 22.160          C  
ATOM  58656  C   GLU C3698      65.295  70.755  32.007  1.00 22.510          C  
ATOM  58657  O   GLU C3698      64.748  69.667  31.792  1.00 22.980          O  
ATOM  58658  CB  GLU C3698      66.657  71.496  30.079  1.00 30.990          C  
ATOM  58659  CG  GLU C3698      66.777  72.239  28.751  1.00 30.990          C  
ATOM  58660  CD  GLU C3698      65.703  71.867  27.758  1.00 30.990          C  
ATOM  58661  OE1 GLU C3698      65.354  70.704  27.689  1.00 30.990          O  
ATOM  58662  OE2 GLU C3698      65.255  72.737  27.052  1.00 30.990          O  
ATOM  58663  H   GLU C3698      66.295  73.673  31.335  1.00 26.500          H  
ATOM  58664  HA  GLU C3698      64.525  71.689  30.251  1.00 26.590          H  
ATOM  58665 1HB  GLU C3698      67.535  71.739  30.677  1.00 37.190          H  
ATOM  58666 2HB  GLU C3698      66.700  70.429  29.867  1.00 37.190          H  
ATOM  58667 1HG  GLU C3698      66.715  73.310  28.949  1.00 37.190          H  
ATOM  58668 2HG  GLU C3698      67.755  72.035  28.320  1.00 37.190          H  
ATOM  58669  N   THR C3699      65.870  71.058  33.181  1.00 22.390          N  
ATOM  58670  CA  THR C3699      65.893  70.113  34.280  1.00 22.800          C  
ATOM  58671  C   THR C3699      65.066  70.621  35.454  1.00 22.730          C  
ATOM  58672  O   THR C3699      64.809  69.891  36.412  1.00 22.840          O  
ATOM  58673  CB  THR C3699      67.333  69.828  34.734  1.00 31.760          C  
ATOM  58674  OG1 THR C3699      67.948  71.013  35.253  1.00 31.760          O  
ATOM  58675  CG2 THR C3699      68.125  69.379  33.521  1.00 31.760          C  
ATOM  58676  H   THR C3699      66.300  71.969  33.344  1.00 26.870          H  
ATOM  58677  HA  THR C3699      65.454  69.177  33.943  1.00 27.360          H  
ATOM  58678  HB  THR C3699      67.335  69.052  35.494  1.00 38.110          H  
ATOM  58679  HG1 THR C3699      67.578  71.215  36.120  1.00 38.110          H  
ATOM  58680 1HG2 THR C3699      69.148  69.169  33.805  1.00 38.110          H  
ATOM  58681 2HG2 THR C3699      67.668  68.481  33.110  1.00 38.110          H  
ATOM  58682 3HG2 THR C3699      68.123  70.159  32.766  1.00 38.110          H  
ATOM  58683  N   ARG C3700      64.672  71.889  35.417  1.00 22.660          N  
ATOM  58684  CA  ARG C3700      63.888  72.474  36.490  1.00 22.730          C  
ATOM  58685  C   ARG C3700      62.586  71.704  36.651  1.00 22.810          C  
ATOM  58686  O   ARG C3700      61.897  71.409  35.667  1.00 22.820          O  
ATOM  58687  CB  ARG C3700      63.581  73.930  36.171  1.00 31.790          C  
ATOM  58688  CG  ARG C3700      63.022  74.754  37.299  1.00 31.790          C  
ATOM  58689  CD  ARG C3700      62.843  76.174  36.882  1.00 31.790          C  
ATOM  58690  NE  ARG C3700      62.609  77.042  38.026  1.00 31.790          N  
ATOM  58691  CZ  ARG C3700      61.422  77.281  38.649  1.00 31.790          C  
ATOM  58692  NH1 ARG C3700      60.307  76.703  38.243  1.00 31.790          N  
ATOM  58693  NH2 ARG C3700      61.384  78.107  39.681  1.00 31.790          N  
ATOM  58694  H   ARG C3700      64.971  72.494  34.653  1.00 27.190          H  
ATOM  58695  HA  ARG C3700      64.447  72.404  37.420  1.00 27.280          H  
ATOM  58696 1HB  ARG C3700      64.492  74.424  35.836  1.00 38.150          H  
ATOM  58697 2HB  ARG C3700      62.870  73.972  35.345  1.00 38.150          H  
ATOM  58698 1HG  ARG C3700      62.043  74.361  37.574  1.00 38.150          H  
ATOM  58699 2HG  ARG C3700      63.677  74.713  38.159  1.00 38.150          H  
ATOM  58700 1HD  ARG C3700      63.758  76.520  36.384  1.00 38.150          H  
ATOM  58701 2HD  ARG C3700      62.006  76.265  36.190  1.00 38.150          H  
ATOM  58702  HE  ARG C3700      63.454  77.541  38.364  1.00 38.150          H  
ATOM  58703 1HH1 ARG C3700      60.317  76.074  37.459  1.00 38.150          H  
ATOM  58704 2HH1 ARG C3700      59.430  76.898  38.717  1.00 38.150          H  
ATOM  58705 1HH2 ARG C3700      62.234  78.551  40.001  1.00 38.150          H  
ATOM  58706 2HH2 ARG C3700      60.510  78.290  40.155  1.00 38.150          H  
ATOM  58707  N   ASP C3701      62.180  71.421  37.889  1.00 23.010          N  
ATOM  58708  CA  ASP C3701      60.920  70.709  38.039  1.00 23.230          C  
ATOM  58709  C   ASP C3701      59.755  71.678  37.952  1.00 23.580          C  
ATOM  58710  O   ASP C3701      59.260  72.215  38.947  1.00 23.910          O  
ATOM  58711  CB  ASP C3701      60.846  69.904  39.332  1.00 32.430          C  
ATOM  58712  CG  ASP C3701      59.541  69.074  39.421  1.00 32.430          C  
ATOM  58713  OD1 ASP C3701      58.588  69.353  38.668  1.00 32.430          O  
ATOM  58714  OD2 ASP C3701      59.499  68.172  40.228  1.00 32.430          O  
ATOM  58715  H   ASP C3701      62.737  71.672  38.690  1.00 27.610          H  
ATOM  58716  HA  ASP C3701      60.829  69.999  37.215  1.00 27.880          H  
ATOM  58717 1HB  ASP C3701      61.694  69.225  39.392  1.00 38.920          H  
ATOM  58718 2HB  ASP C3701      60.893  70.577  40.188  1.00 38.920          H  
ATOM  58719  N   GLU C3702      59.325  71.861  36.719  1.00 23.630          N  
ATOM  58720  CA  GLU C3702      58.294  72.799  36.304  1.00 24.000          C  
ATOM  58721  C   GLU C3702      56.902  72.505  36.842  1.00 24.080          C  
ATOM  58722  O   GLU C3702      55.984  73.296  36.631  1.00 24.390          O  
ATOM  58723  CB  GLU C3702      58.265  72.879  34.787  1.00 33.450          C  
ATOM  58724  CG  GLU C3702      57.767  71.665  34.062  1.00 33.450          C  
ATOM  58725  CD  GLU C3702      57.932  71.803  32.574  1.00 33.450          C  
ATOM  58726  OE1 GLU C3702      58.368  72.841  32.117  1.00 33.450          O  
ATOM  58727  OE2 GLU C3702      57.653  70.847  31.888  1.00 33.450          O  
ATOM  58728  H   GLU C3702      59.850  71.356  35.999  1.00 28.360          H  
ATOM  58729  HA  GLU C3702      58.581  73.782  36.676  1.00 28.800          H  
ATOM  58730 1HB  GLU C3702      57.646  73.722  34.484  1.00 40.140          H  
ATOM  58731 2HB  GLU C3702      59.280  73.055  34.440  1.00 40.140          H  
ATOM  58732 1HG  GLU C3702      58.315  70.787  34.405  1.00 40.140          H  
ATOM  58733 2HG  GLU C3702      56.711  71.517  34.294  1.00 40.140          H  
ATOM  58734  N   THR C3703      56.705  71.357  37.495  1.00 23.910          N  
ATOM  58735  CA  THR C3703      55.372  71.065  38.006  1.00 24.070          C  
ATOM  58736  C   THR C3703      55.200  71.625  39.417  1.00 24.030          C  
ATOM  58737  O   THR C3703      54.098  71.613  39.975  1.00 23.630          O  
ATOM  58738  CB  THR C3703      55.076  69.547  38.008  1.00 33.630          C  
ATOM  58739  OG1 THR C3703      55.936  68.841  38.947  1.00 33.630          O  
ATOM  58740  CG2 THR C3703      55.286  68.977  36.602  1.00 33.630          C  
ATOM  58741  H   THR C3703      57.481  70.702  37.682  1.00 28.690          H  
ATOM  58742  HA  THR C3703      54.640  71.549  37.362  1.00 28.880          H  
ATOM  58743  HB  THR C3703      54.038  69.390  38.300  1.00 40.360          H  
ATOM  58744  HG1 THR C3703      56.888  68.986  38.736  1.00 40.360          H  
ATOM  58745 1HG2 THR C3703      55.057  67.913  36.603  1.00 40.360          H  
ATOM  58746 2HG2 THR C3703      54.631  69.492  35.903  1.00 40.360          H  
ATOM  58747 3HG2 THR C3703      56.323  69.123  36.300  1.00 40.360          H  
ATOM  58748  N   GLN C3704      56.298  72.117  39.995  1.00 24.570          N  
ATOM  58749  CA  GLN C3704      56.308  72.630  41.351  1.00 24.720          C  
ATOM  58750  C   GLN C3704      56.292  74.149  41.354  1.00 24.370          C  
ATOM  58751  O   GLN C3704      56.652  74.788  40.362  1.00 24.400          O  
ATOM  58752  CB  GLN C3704      57.535  72.097  42.084  1.00 34.550          C  
ATOM  58753  CG  GLN C3704      57.599  70.571  42.100  1.00 34.550          C  
ATOM  58754  CD  GLN C3704      56.457  69.936  42.846  1.00 34.550          C  
ATOM  58755  OE1 GLN C3704      56.266  70.228  44.032  1.00 34.550          O  
ATOM  58756  NE2 GLN C3704      55.686  69.080  42.174  1.00 34.550          N  
ATOM  58757  H   GLN C3704      57.179  72.133  39.470  1.00 29.480          H  
ATOM  58758  HA  GLN C3704      55.410  72.287  41.865  1.00 29.660          H  
ATOM  58759 1HB  GLN C3704      58.436  72.461  41.588  1.00 41.460          H  
ATOM  58760 2HB  GLN C3704      57.546  72.466  43.110  1.00 41.460          H  
ATOM  58761 1HG  GLN C3704      57.554  70.213  41.074  1.00 41.460          H  
ATOM  58762 2HG  GLN C3704      58.535  70.251  42.557  1.00 41.460          H  
ATOM  58763 1HE2 GLN C3704      54.892  68.621  42.645  1.00 41.460          H  
ATOM  58764 2HE2 GLN C3704      55.863  68.877  41.185  1.00 41.460          H  
ATOM  58765  N   LEU C3705      55.876  74.732  42.470  1.00 24.150          N  
ATOM  58766  CA  LEU C3705      55.848  76.181  42.587  1.00 23.940          C  
ATOM  58767  C   LEU C3705      56.773  76.644  43.702  1.00 24.170          C  
ATOM  58768  O   LEU C3705      57.532  77.598  43.525  1.00 24.040          O  
ATOM  58769  OXT LEU C3705      56.925  75.919  44.683  1.00 35.910          O  
ATOM  58770  CB  LEU C3705      54.415  76.651  42.870  1.00 32.450          C  
ATOM  58771  CG  LEU C3705      53.321  76.224  41.834  1.00 32.450          C  
ATOM  58772  CD1 LEU C3705      51.964  76.679  42.342  1.00 32.450          C  
ATOM  58773  CD2 LEU C3705      53.604  76.823  40.454  1.00 32.450          C  
ATOM  58774  H   LEU C3705      55.585  74.161  43.252  1.00 28.980          H  
ATOM  58775  HA  LEU C3705      56.204  76.623  41.660  1.00 28.730          H  
ATOM  58776 1HB  LEU C3705      54.117  76.271  43.845  1.00 38.930          H  
ATOM  58777 2HB  LEU C3705      54.418  77.740  42.917  1.00 38.930          H  
ATOM  58778  HG  LEU C3705      53.307  75.137  41.751  1.00 38.930          H  
ATOM  58779 1HD1 LEU C3705      51.196  76.376  41.643  1.00 38.930          H  
ATOM  58780 2HD1 LEU C3705      51.766  76.229  43.316  1.00 38.930          H  
ATOM  58781 3HD1 LEU C3705      51.957  77.764  42.436  1.00 38.930          H  
ATOM  58782 1HD2 LEU C3705      52.827  76.509  39.759  1.00 38.930          H  
ATOM  58783 2HD2 LEU C3705      53.613  77.911  40.522  1.00 38.930          H  
ATOM  58784 3HD2 LEU C3705      54.568  76.475  40.084  1.00 38.930          H  
TER                                                                             
ATOM  58786  N   MET D3706      40.172  32.013 -39.503  1.00 42.320          N  
ATOM  58787  CA  MET D3706      41.626  31.849 -39.423  1.00 42.390          C  
ATOM  58788  C   MET D3706      42.270  32.460 -40.702  1.00 42.590          C  
ATOM  58789  O   MET D3706      41.747  32.237 -41.792  1.00 42.710          O  
ATOM  58790  CB  MET D3706      41.968  30.356 -39.266  1.00 59.320          C  
ATOM  58791  CG  MET D3706      43.495  29.960 -39.069  1.00 59.320          C  
ATOM  58792  SD  MET D3706      44.188  30.333 -37.475  1.00 59.320          S  
ATOM  58793  CE  MET D3706      45.851  29.690 -37.740  1.00 59.320          C  
ATOM  58794 1H   MET D3706      39.720  31.153 -39.228  1.00 50.780          H  
ATOM  58795 2H   MET D3706      39.880  32.757 -38.885  1.00 50.780          H  
ATOM  58796 3H   MET D3706      39.907  32.240 -40.452  1.00 50.780          H  
ATOM  58797  HA  MET D3706      41.961  32.361 -38.532  1.00 50.870          H  
ATOM  58798 1HB  MET D3706      41.462  29.991 -38.374  1.00 71.180          H  
ATOM  58799 2HB  MET D3706      41.552  29.788 -40.088  1.00 71.180          H  
ATOM  58800 1HG  MET D3706      43.668  28.922 -39.311  1.00 71.180          H  
ATOM  58801 2HG  MET D3706      44.089  30.532 -39.774  1.00 71.180          H  
ATOM  58802 1HE  MET D3706      46.440  29.827 -36.836  1.00 71.180          H  
ATOM  58803 2HE  MET D3706      45.804  28.621 -37.977  1.00 71.180          H  
ATOM  58804 3HE  MET D3706      46.322  30.225 -38.565  1.00 71.180          H  
ATOM  58805  N   PRO D3707      43.307  33.312 -40.583  1.00 42.680          N  
ATOM  58806  CA  PRO D3707      44.078  33.962 -41.643  1.00 42.940          C  
ATOM  58807  C   PRO D3707      45.226  33.171 -42.289  1.00 42.970          C  
ATOM  58808  O   PRO D3707      46.343  33.245 -41.782  1.00 42.730          O  
ATOM  58809  CB  PRO D3707      44.653  35.182 -40.923  1.00 64.410          C  
ATOM  58810  CG  PRO D3707      44.850  34.732 -39.505  1.00 64.410          C  
ATOM  58811  CD  PRO D3707      43.722  33.770 -39.227  1.00 64.410          C  
ATOM  58812  HA  PRO D3707      43.361  34.250 -42.413  1.00 51.530          H  
ATOM  58813 1HB  PRO D3707      45.582  35.500 -41.418  1.00 77.290          H  
ATOM  58814 2HB  PRO D3707      43.951  36.024 -41.014  1.00 77.290          H  
ATOM  58815 1HG  PRO D3707      45.842  34.264 -39.395  1.00 77.290          H  
ATOM  58816 2HG  PRO D3707      44.836  35.603 -38.833  1.00 77.290          H  
ATOM  58817 1HD  PRO D3707      44.122  32.951 -38.633  1.00 77.290          H  
ATOM  58818 2HD  PRO D3707      42.914  34.321 -38.722  1.00 77.290          H  
ATOM  58819  N   LEU D3708      45.000  32.363 -43.316  1.00 43.300          N  
ATOM  58820  CA  LEU D3708      46.135  31.609 -43.850  1.00 43.410          C  
ATOM  58821  C   LEU D3708      47.142  32.641 -44.361  1.00 43.660          C  
ATOM  58822  O   LEU D3708      46.760  33.501 -45.165  1.00 43.980          O  
ATOM  58823  CB  LEU D3708      45.738  30.714 -45.031  1.00 60.730          C  
ATOM  58824  CG  LEU D3708      46.774  29.757 -45.587  1.00 60.730          C  
ATOM  58825  CD1 LEU D3708      47.118  28.653 -44.563  1.00 60.730          C  
ATOM  58826  CD2 LEU D3708      46.196  29.149 -46.832  1.00 60.730          C  
ATOM  58827  H   LEU D3708      44.080  32.300 -43.745  1.00 51.960          H  
ATOM  58828  HA  LEU D3708      46.524  30.990 -43.060  1.00 52.090          H  
ATOM  58829 1HB  LEU D3708      44.921  30.138 -44.779  1.00 72.880          H  
ATOM  58830 2HB  LEU D3708      45.453  31.355 -45.855  1.00 72.880          H  
ATOM  58831  HG  LEU D3708      47.689  30.311 -45.829  1.00 72.880          H  
ATOM  58832 1HD1 LEU D3708      47.859  27.992 -44.994  1.00 72.880          H  
ATOM  58833 2HD1 LEU D3708      47.517  29.079 -43.674  1.00 72.880          H  
ATOM  58834 3HD1 LEU D3708      46.234  28.081 -44.313  1.00 72.880          H  
ATOM  58835 1HD2 LEU D3708      46.911  28.489 -47.276  1.00 72.880          H  
ATOM  58836 2HD2 LEU D3708      45.284  28.599 -46.592  1.00 72.880          H  
ATOM  58837 3HD2 LEU D3708      45.964  29.943 -47.527  1.00 72.880          H  
ATOM  58838  N   PRO D3709      48.417  32.613 -43.936  1.00 43.580          N  
ATOM  58839  CA  PRO D3709      49.455  33.527 -44.364  1.00 43.860          C  
ATOM  58840  C   PRO D3709      49.666  33.404 -45.857  1.00 44.410          C  
ATOM  58841  O   PRO D3709      49.545  32.305 -46.394  1.00 44.550          O  
ATOM  58842  CB  PRO D3709      50.692  33.027 -43.599  1.00 65.790          C  
ATOM  58843  CG  PRO D3709      50.145  32.277 -42.416  1.00 65.790          C  
ATOM  58844  CD  PRO D3709      48.876  31.645 -42.906  1.00 65.790          C  
ATOM  58845  HA  PRO D3709      49.184  34.555 -44.082  1.00 52.630          H  
ATOM  58846 1HB  PRO D3709      51.312  32.395 -44.252  1.00 78.950          H  
ATOM  58847 2HB  PRO D3709      51.314  33.884 -43.296  1.00 78.950          H  
ATOM  58848 1HG  PRO D3709      50.880  31.533 -42.061  1.00 78.950          H  
ATOM  58849 2HG  PRO D3709      49.959  32.966 -41.584  1.00 78.950          H  
ATOM  58850 1HD  PRO D3709      49.085  30.670 -43.351  1.00 78.950          H  
ATOM  58851 2HD  PRO D3709      48.212  31.600 -42.034  1.00 78.950          H  
ATOM  58852  N   ASP D3710      50.102  34.478 -46.519  1.00 44.780          N  
ATOM  58853  CA  ASP D3710      50.374  34.359 -47.940  1.00 45.390          C  
ATOM  58854  C   ASP D3710      51.837  34.541 -48.236  1.00 45.800          C  
ATOM  58855  O   ASP D3710      52.231  34.849 -49.360  1.00 46.130          O  
ATOM  58856  CB  ASP D3710      49.650  35.505 -48.625  1.00 63.300          C  
ATOM  58857  CG  ASP D3710      50.141  36.829 -47.999  1.00 63.300          C  
ATOM  58858  OD1 ASP D3710      50.909  36.748 -47.009  1.00 63.300          O  
ATOM  58859  OD2 ASP D3710      49.757  37.876 -48.446  1.00 63.300          O  
ATOM  58860  H   ASP D3710      50.231  35.396 -46.080  1.00 53.740          H  
ATOM  58861  HA  ASP D3710      50.043  33.387 -48.305  1.00 54.470          H  
ATOM  58862 1HB  ASP D3710      49.868  35.504 -49.693  1.00 75.960          H  
ATOM  58863 2HB  ASP D3710      48.584  35.433 -48.496  1.00 75.960          H  
ATOM  58864  N   GLY D3711      52.653  34.252 -47.237  1.00 45.820          N  
ATOM  58865  CA  GLY D3711      54.095  34.249 -47.366  1.00 46.220          C  
ATOM  58866  C   GLY D3711      54.724  35.642 -47.398  1.00 46.490          C  
ATOM  58867  O   GLY D3711      55.949  35.750 -47.497  1.00 47.170          O  
ATOM  58868  H   GLY D3711      52.234  34.025 -46.347  1.00 54.980          H  
ATOM  58869 1HA  GLY D3711      54.519  33.685 -46.536  1.00 55.460          H  
ATOM  58870 2HA  GLY D3711      54.366  33.713 -48.274  1.00 55.460          H  
ATOM  58871  N   ALA D3712      53.915  36.709 -47.328  1.00 46.010          N  
ATOM  58872  CA  ALA D3712      54.457  38.059 -47.437  1.00 46.250          C  
ATOM  58873  C   ALA D3712      54.816  38.701 -46.108  1.00 46.340          C  
ATOM  58874  O   ALA D3712      55.785  39.462 -46.030  1.00 46.760          O  
ATOM  58875  CB  ALA D3712      53.457  38.944 -48.162  1.00 64.650          C  
ATOM  58876  H   ALA D3712      52.894  36.582 -47.243  1.00 55.210          H  
ATOM  58877  HA  ALA D3712      55.367  38.002 -48.031  1.00 55.500          H  
ATOM  58878 1HB  ALA D3712      53.870  39.938 -48.292  1.00 77.580          H  
ATOM  58879 2HB  ALA D3712      53.231  38.508 -49.136  1.00 77.580          H  
ATOM  58880 3HB  ALA D3712      52.538  39.004 -47.575  1.00 77.580          H  
ATOM  58881  N   ARG D3713      54.031  38.427 -45.070  1.00 45.980          N  
ATOM  58882  CA  ARG D3713      54.219  39.082 -43.779  1.00 46.050          C  
ATOM  58883  C   ARG D3713      54.129  38.096 -42.628  1.00 46.190          C  
ATOM  58884  O   ARG D3713      53.533  37.024 -42.768  1.00 46.470          O  
ATOM  58885  CB  ARG D3713      53.167  40.170 -43.579  1.00 64.440          C  
ATOM  58886  CG  ARG D3713      53.205  41.318 -44.599  1.00 64.440          C  
ATOM  58887  CD  ARG D3713      54.397  42.191 -44.448  1.00 64.440          C  
ATOM  58888  NE  ARG D3713      54.353  43.305 -45.370  1.00 64.440          N  
ATOM  58889  CZ  ARG D3713      54.816  43.288 -46.645  1.00 64.440          C  
ATOM  58890  NH1 ARG D3713      55.369  42.204 -47.172  1.00 64.440          N  
ATOM  58891  NH2 ARG D3713      54.711  44.387 -47.380  1.00 64.440          N  
ATOM  58892  H   ARG D3713      53.267  37.773 -45.190  1.00 55.180          H  
ATOM  58893  HA  ARG D3713      55.213  39.527 -43.755  1.00 55.260          H  
ATOM  58894 1HB  ARG D3713      52.176  39.721 -43.629  1.00 77.330          H  
ATOM  58895 2HB  ARG D3713      53.276  40.603 -42.584  1.00 77.330          H  
ATOM  58896 1HG  ARG D3713      53.188  40.922 -45.607  1.00 77.330          H  
ATOM  58897 2HG  ARG D3713      52.326  41.942 -44.455  1.00 77.330          H  
ATOM  58898 1HD  ARG D3713      54.416  42.593 -43.435  1.00 77.330          H  
ATOM  58899 2HD  ARG D3713      55.311  41.637 -44.626  1.00 77.330          H  
ATOM  58900  HE  ARG D3713      53.946  44.166 -45.033  1.00 77.330          H  
ATOM  58901 1HH1 ARG D3713      55.476  41.324 -46.637  1.00 77.330          H  
ATOM  58902 2HH1 ARG D3713      55.706  42.227 -48.122  1.00 77.330          H  
ATOM  58903 1HH2 ARG D3713      54.293  45.219 -46.989  1.00 77.330          H  
ATOM  58904 2HH2 ARG D3713      55.050  44.397 -48.331  1.00 77.330          H  
ATOM  58905  N   THR D3714      54.725  38.458 -41.491  1.00 46.020          N  
ATOM  58906  CA  THR D3714      54.648  37.640 -40.291  1.00 46.130          C  
ATOM  58907  C   THR D3714      53.358  37.864 -39.506  1.00 45.680          C  
ATOM  58908  O   THR D3714      53.078  38.998 -39.118  1.00 45.180          O  
ATOM  58909  CB  THR D3714      55.840  37.965 -39.344  1.00 64.540          C  
ATOM  58910  OG1 THR D3714      57.065  37.598 -39.976  1.00 64.540          O  
ATOM  58911  CG2 THR D3714      55.735  37.304 -37.971  1.00 64.540          C  
ATOM  58912  H   THR D3714      55.235  39.328 -41.445  1.00 55.220          H  
ATOM  58913  HA  THR D3714      54.746  36.616 -40.608  1.00 55.360          H  
ATOM  58914  HB  THR D3714      55.857  39.042 -39.183  1.00 77.450          H  
ATOM  58915  HG1 THR D3714      56.997  36.644 -40.178  1.00 77.450          H  
ATOM  58916 1HG2 THR D3714      56.594  37.603 -37.374  1.00 77.450          H  
ATOM  58917 2HG2 THR D3714      54.824  37.618 -37.463  1.00 77.450          H  
ATOM  58918 3HG2 THR D3714      55.726  36.225 -38.082  1.00 77.450          H  
ATOM  58919  N   PRO D3715      52.538  36.818 -39.268  1.00 45.910          N  
ATOM  58920  CA  PRO D3715      51.331  36.868 -38.477  1.00 45.560          C  
ATOM  58921  C   PRO D3715      51.749  36.811 -37.026  1.00 45.260          C  
ATOM  58922  O   PRO D3715      52.688  36.077 -36.705  1.00 45.440          O  
ATOM  58923  CB  PRO D3715      50.591  35.597 -38.902  1.00 68.340          C  
ATOM  58924  CG  PRO D3715      51.706  34.619 -39.214  1.00 68.340          C  
ATOM  58925  CD  PRO D3715      52.833  35.473 -39.806  1.00 68.340          C  
ATOM  58926  HA  PRO D3715      50.767  37.785 -38.706  1.00 54.670          H  
ATOM  58927 1HB  PRO D3715      49.937  35.254 -38.084  1.00 82.010          H  
ATOM  58928 2HB  PRO D3715      49.944  35.805 -39.770  1.00 82.010          H  
ATOM  58929 1HG  PRO D3715      52.012  34.104 -38.293  1.00 82.010          H  
ATOM  58930 2HG  PRO D3715      51.357  33.843 -39.901  1.00 82.010          H  
ATOM  58931 1HD  PRO D3715      53.795  35.094 -39.410  1.00 82.010          H  
ATOM  58932 2HD  PRO D3715      52.786  35.473 -40.908  1.00 82.010          H  
ATOM  58933  N   GLY D3716      50.956  37.354 -36.119  1.00 44.770          N  
ATOM  58934  CA  GLY D3716      51.215  37.155 -34.687  1.00 44.540          C  
ATOM  58935  C   GLY D3716      50.673  35.796 -34.218  1.00 44.010          C  
ATOM  58936  O   GLY D3716      49.814  35.726 -33.338  1.00 43.700          O  
ATOM  58937  H   GLY D3716      50.182  37.937 -36.410  1.00 53.720          H  
ATOM  58938 1HA  GLY D3716      52.290  37.209 -34.496  1.00 53.450          H  
ATOM  58939 2HA  GLY D3716      50.747  37.955 -34.114  1.00 53.450          H  
ATOM  58940  N   GLY D3717      51.118  34.730 -34.875  1.00 43.960          N  
ATOM  58941  CA  GLY D3717      50.639  33.387 -34.615  1.00 43.540          C  
ATOM  58942  C   GLY D3717      51.611  32.576 -33.789  1.00 43.340          C  
ATOM  58943  O   GLY D3717      52.614  33.086 -33.289  1.00 43.190          O  
ATOM  58944  H   GLY D3717      51.855  34.901 -35.557  1.00 52.750          H  
ATOM  58945 1HA  GLY D3717      49.679  33.436 -34.101  1.00 52.250          H  
ATOM  58946 2HA  GLY D3717      50.464  32.884 -35.565  1.00 52.250          H  
ATOM  58947  N   VAL D3718      51.300  31.293 -33.668  1.00 43.410          N  
ATOM  58948  CA  VAL D3718      52.116  30.368 -32.899  1.00 43.290          C  
ATOM  58949  C   VAL D3718      52.563  29.127 -33.683  1.00 43.150          C  
ATOM  58950  O   VAL D3718      53.483  28.421 -33.258  1.00 43.090          O  
ATOM  58951  CB  VAL D3718      51.319  29.917 -31.657  1.00 60.650          C  
ATOM  58952  CG1 VAL D3718      51.016  31.093 -30.749  1.00 60.650          C  
ATOM  58953  CG2 VAL D3718      50.032  29.254 -32.085  1.00 60.650          C  
ATOM  58954  H   VAL D3718      50.449  30.986 -34.104  1.00 52.090          H  
ATOM  58955  HA  VAL D3718      53.008  30.900 -32.566  1.00 51.950          H  
ATOM  58956  HB  VAL D3718      51.890  29.239 -31.117  1.00 72.780          H  
ATOM  58957 1HG1 VAL D3718      50.471  30.745 -29.872  1.00 72.780          H  
ATOM  58958 2HG1 VAL D3718      51.952  31.555 -30.437  1.00 72.780          H  
ATOM  58959 3HG1 VAL D3718      50.412  31.826 -31.277  1.00 72.780          H  
ATOM  58960 1HG2 VAL D3718      49.495  28.936 -31.228  1.00 72.780          H  
ATOM  58961 2HG2 VAL D3718      49.422  29.956 -32.635  1.00 72.780          H  
ATOM  58962 3HG2 VAL D3718      50.234  28.393 -32.704  1.00 72.780          H  
ATOM  58963  N   CYS D3719      51.903  28.874 -34.815  1.00 43.140          N  
ATOM  58964  CA  CYS D3719      52.106  27.689 -35.636  1.00 43.100          C  
ATOM  58965  C   CYS D3719      53.440  27.626 -36.347  1.00 43.060          C  
ATOM  58966  O   CYS D3719      54.055  28.644 -36.660  1.00 43.150          O  
ATOM  58967  CB  CYS D3719      51.015  27.639 -36.687  1.00 60.360          C  
ATOM  58968  SG  CYS D3719      51.034  29.086 -37.782  1.00 60.360          S  
ATOM  58969  H   CYS D3719      51.198  29.523 -35.115  1.00 51.770          H  
ATOM  58970  HA  CYS D3719      52.014  26.813 -34.989  1.00 51.720          H  
ATOM  58971 1HB  CYS D3719      51.149  26.757 -37.296  1.00 72.430          H  
ATOM  58972 2HB  CYS D3719      50.073  27.558 -36.240  1.00 72.430          H  
ATOM  58973  HG  CYS D3719      50.117  28.628 -38.638  1.00 72.430          H  
ATOM  58974  N   ARG D3720      53.843  26.406 -36.693  1.00 42.980          N  
ATOM  58975  CA  ARG D3720      55.091  26.175 -37.407  1.00 42.980          C  
ATOM  58976  C   ARG D3720      55.128  26.837 -38.771  1.00 42.790          C  
ATOM  58977  O   ARG D3720      56.200  27.218 -39.245  1.00 42.770          O  
ATOM  58978  CB  ARG D3720      55.386  24.683 -37.569  1.00 60.170          C  
ATOM  58979  CG  ARG D3720      56.743  24.360 -38.227  1.00 60.170          C  
ATOM  58980  CD  ARG D3720      56.664  24.120 -39.712  1.00 60.170          C  
ATOM  58981  NE  ARG D3720      57.978  23.901 -40.283  1.00 60.170          N  
ATOM  58982  CZ  ARG D3720      58.817  24.888 -40.676  1.00 60.170          C  
ATOM  58983  NH1 ARG D3720      58.474  26.169 -40.547  1.00 60.170          N  
ATOM  58984  NH2 ARG D3720      59.997  24.569 -41.193  1.00 60.170          N  
ATOM  58985  H   ARG D3720      53.264  25.618 -36.430  1.00 51.580          H  
ATOM  58986  HA  ARG D3720      55.897  26.602 -36.808  1.00 51.580          H  
ATOM  58987 1HB  ARG D3720      55.346  24.182 -36.618  1.00 72.210          H  
ATOM  58988 2HB  ARG D3720      54.627  24.239 -38.210  1.00 72.210          H  
ATOM  58989 1HG  ARG D3720      57.429  25.185 -38.049  1.00 72.210          H  
ATOM  58990 2HG  ARG D3720      57.151  23.463 -37.770  1.00 72.210          H  
ATOM  58991 1HD  ARG D3720      56.078  23.222 -39.876  1.00 72.210          H  
ATOM  58992 2HD  ARG D3720      56.196  24.917 -40.254  1.00 72.210          H  
ATOM  58993  HE  ARG D3720      58.297  22.947 -40.391  1.00 72.210          H  
ATOM  58994 1HH1 ARG D3720      57.557  26.442 -40.138  1.00 72.210          H  
ATOM  58995 2HH1 ARG D3720      59.106  26.898 -40.841  1.00 72.210          H  
ATOM  58996 1HH2 ARG D3720      60.261  23.598 -41.291  1.00 72.210          H  
ATOM  58997 2HH2 ARG D3720      60.633  25.295 -41.489  1.00 72.210          H  
ATOM  58998  N   GLU D3721      53.974  26.983 -39.412  1.00 42.720          N  
ATOM  58999  CA  GLU D3721      53.951  27.535 -40.755  1.00 42.620          C  
ATOM  59000  C   GLU D3721      53.890  29.055 -40.776  1.00 42.600          C  
ATOM  59001  O   GLU D3721      53.720  29.652 -41.841  1.00 42.530          O  
ATOM  59002  CB  GLU D3721      52.780  26.996 -41.531  1.00 59.710          C  
ATOM  59003  CG  GLU D3721      52.750  25.472 -41.641  1.00 59.710          C  
ATOM  59004  CD  GLU D3721      53.931  24.912 -42.340  1.00 59.710          C  
ATOM  59005  OE1 GLU D3721      54.359  25.496 -43.304  1.00 59.710          O  
ATOM  59006  OE2 GLU D3721      54.419  23.900 -41.912  1.00 59.710          O  
ATOM  59007  H   GLU D3721      53.120  26.631 -39.009  1.00 51.260          H  
ATOM  59008  HA  GLU D3721      54.868  27.233 -41.264  1.00 51.140          H  
ATOM  59009 1HB  GLU D3721      51.910  27.386 -41.105  1.00 71.650          H  
ATOM  59010 2HB  GLU D3721      52.826  27.381 -42.549  1.00 71.650          H  
ATOM  59011 1HG  GLU D3721      52.698  25.040 -40.642  1.00 71.650          H  
ATOM  59012 2HG  GLU D3721      51.850  25.175 -42.176  1.00 71.650          H  
ATOM  59013  N   ALA D3722      53.950  29.694 -39.613  1.00 42.720          N  
ATOM  59014  CA  ALA D3722      53.969  31.137 -39.585  1.00 42.760          C  
ATOM  59015  C   ALA D3722      55.234  31.579 -40.306  1.00 42.830          C  
ATOM  59016  O   ALA D3722      56.273  30.930 -40.197  1.00 43.140          O  
ATOM  59017  CB  ALA D3722      53.953  31.661 -38.154  1.00 59.850          C  
ATOM  59018  H   ALA D3722      54.057  29.182 -38.732  1.00 51.260          H  
ATOM  59019  HA  ALA D3722      53.104  31.517 -40.128  1.00 51.310          H  
ATOM  59020 1HB  ALA D3722      53.996  32.746 -38.160  1.00 71.820          H  
ATOM  59021 2HB  ALA D3722      53.052  31.333 -37.645  1.00 71.820          H  
ATOM  59022 3HB  ALA D3722      54.824  31.269 -37.626  1.00 71.820          H  
ATOM  59023  N   ARG D3723      55.165  32.697 -41.002  1.00 42.630          N  
ATOM  59024  CA  ARG D3723      56.329  33.251 -41.669  1.00 42.730          C  
ATOM  59025  C   ARG D3723      57.089  34.087 -40.665  1.00 42.980          C  
ATOM  59026  O   ARG D3723      56.516  35.011 -40.110  1.00 42.950          O  
ATOM  59027  CB  ARG D3723      55.904  34.198 -42.772  1.00 59.780          C  
ATOM  59028  CG  ARG D3723      57.013  34.791 -43.617  1.00 59.780          C  
ATOM  59029  CD  ARG D3723      56.510  35.964 -44.310  1.00 59.780          C  
ATOM  59030  NE  ARG D3723      57.391  36.455 -45.338  1.00 59.780          N  
ATOM  59031  CZ  ARG D3723      58.431  37.303 -45.185  1.00 59.780          C  
ATOM  59032  NH1 ARG D3723      58.784  37.753 -43.993  1.00 59.780          N  
ATOM  59033  NH2 ARG D3723      59.107  37.681 -46.258  1.00 59.780          N  
ATOM  59034  H   ARG D3723      54.283  33.177 -41.069  1.00 51.160          H  
ATOM  59035  HA  ARG D3723      56.960  32.445 -42.049  1.00 51.280          H  
ATOM  59036 1HB  ARG D3723      55.226  33.680 -43.450  1.00 71.740          H  
ATOM  59037 2HB  ARG D3723      55.350  35.028 -42.342  1.00 71.740          H  
ATOM  59038 1HG  ARG D3723      57.851  35.093 -42.995  1.00 71.740          H  
ATOM  59039 2HG  ARG D3723      57.345  34.067 -44.360  1.00 71.740          H  
ATOM  59040 1HD  ARG D3723      55.550  35.739 -44.752  1.00 71.740          H  
ATOM  59041 2HD  ARG D3723      56.379  36.752 -43.583  1.00 71.740          H  
ATOM  59042  HE  ARG D3723      57.154  36.165 -46.293  1.00 71.740          H  
ATOM  59043 1HH1 ARG D3723      58.279  37.463 -43.170  1.00 71.740          H  
ATOM  59044 2HH1 ARG D3723      59.566  38.387 -43.901  1.00 71.740          H  
ATOM  59045 1HH2 ARG D3723      58.833  37.335 -47.171  1.00 71.740          H  
ATOM  59046 2HH2 ARG D3723      59.886  38.312 -46.172  1.00 71.740          H  
ATOM  59047  N   GLY D3724      58.352  33.794 -40.417  1.00 43.250          N  
ATOM  59048  CA  GLY D3724      59.105  34.566 -39.431  1.00 43.530          C  
ATOM  59049  C   GLY D3724      58.898  34.047 -38.005  1.00 43.340          C  
ATOM  59050  O   GLY D3724      58.391  32.948 -37.800  1.00 43.580          O  
ATOM  59051  H   GLY D3724      58.785  33.013 -40.890  1.00 51.900          H  
ATOM  59052 1HA  GLY D3724      60.166  34.523 -39.680  1.00 52.240          H  
ATOM  59053 2HA  GLY D3724      58.813  35.613 -39.487  1.00 52.240          H  
ATOM  59054  N   GLY D3725      59.329  34.835 -37.013  1.00 42.950          N  
ATOM  59055  CA  GLY D3725      59.316  34.397 -35.609  1.00 42.790          C  
ATOM  59056  C   GLY D3725      58.037  34.709 -34.828  1.00 42.280          C  
ATOM  59057  O   GLY D3725      57.964  34.458 -33.627  1.00 42.260          O  
ATOM  59058  H   GLY D3725      59.688  35.753 -37.247  1.00 51.540          H  
ATOM  59059 1HA  GLY D3725      59.486  33.320 -35.582  1.00 51.350          H  
ATOM  59060 2HA  GLY D3725      60.164  34.844 -35.097  1.00 51.350          H  
ATOM  59061  N   GLY D3726      57.040  35.279 -35.490  1.00 41.920          N  
ATOM  59062  CA  GLY D3726      55.790  35.655 -34.830  1.00 41.460          C  
ATOM  59063  C   GLY D3726      55.839  37.034 -34.164  1.00 41.020          C  
ATOM  59064  O   GLY D3726      54.923  37.408 -33.433  1.00 40.850          O  
ATOM  59065  H   GLY D3726      57.151  35.453 -36.479  1.00 50.300          H  
ATOM  59066 1HA  GLY D3726      54.982  35.636 -35.562  1.00 49.750          H  
ATOM  59067 2HA  GLY D3726      55.542  34.902 -34.082  1.00 49.750          H  
ATOM  59068  N   TYR D3727      56.900  37.794 -34.404  1.00 40.870          N  
ATOM  59069  CA  TYR D3727      57.024  39.103 -33.789  1.00 40.530          C  
ATOM  59070  C   TYR D3727      57.412  40.179 -34.786  1.00 40.020          C  
ATOM  59071  O   TYR D3727      58.003  39.918 -35.837  1.00 39.960          O  
ATOM  59072  CB  TYR D3727      58.044  39.064 -32.652  1.00 56.880          C  
ATOM  59073  CG  TYR D3727      59.440  38.787 -33.118  1.00 56.880          C  
ATOM  59074  CD1 TYR D3727      60.285  39.838 -33.461  1.00 56.880          C  
ATOM  59075  CD2 TYR D3727      59.880  37.481 -33.210  1.00 56.880          C  
ATOM  59076  CE1 TYR D3727      61.560  39.573 -33.900  1.00 56.880          C  
ATOM  59077  CE2 TYR D3727      61.155  37.218 -33.645  1.00 56.880          C  
ATOM  59078  CZ  TYR D3727      61.993  38.253 -33.992  1.00 56.880          C  
ATOM  59079  OH  TYR D3727      63.266  37.979 -34.433  1.00 56.880          O  
ATOM  59080  H   TYR D3727      57.627  37.446 -35.008  1.00 49.040          H  
ATOM  59081  HA  TYR D3727      56.057  39.384 -33.374  1.00 48.640          H  
ATOM  59082 1HB  TYR D3727      58.043  40.021 -32.127  1.00 68.250          H  
ATOM  59083 2HB  TYR D3727      57.761  38.293 -31.936  1.00 68.250          H  
ATOM  59084  HD1 TYR D3727      59.938  40.869 -33.388  1.00 68.250          H  
ATOM  59085  HD2 TYR D3727      59.216  36.662 -32.936  1.00 68.250          H  
ATOM  59086  HE1 TYR D3727      62.222  40.393 -34.173  1.00 68.250          H  
ATOM  59087  HE2 TYR D3727      61.505  36.191 -33.716  1.00 68.250          H  
ATOM  59088  HH  TYR D3727      63.718  38.802 -34.637  1.00 68.250          H  
ATOM  59089  N   THR D3728      57.098  41.412 -34.415  1.00 39.720          N  
ATOM  59090  CA  THR D3728      57.438  42.601 -35.181  1.00 39.280          C  
ATOM  59091  C   THR D3728      58.454  43.403 -34.405  1.00 39.140          C  
ATOM  59092  O   THR D3728      58.353  43.538 -33.186  1.00 38.940          O  
ATOM  59093  CB  THR D3728      56.189  43.469 -35.493  1.00 55.170          C  
ATOM  59094  OG1 THR D3728      55.271  42.700 -36.278  1.00 55.170          O  
ATOM  59095  CG2 THR D3728      56.571  44.762 -36.287  1.00 55.170          C  
ATOM  59096  H   THR D3728      56.606  41.535 -33.542  1.00 47.660          H  
ATOM  59097  HA  THR D3728      57.891  42.299 -36.125  1.00 47.140          H  
ATOM  59098  HB  THR D3728      55.706  43.757 -34.560  1.00 66.200          H  
ATOM  59099  HG1 THR D3728      54.927  41.973 -35.753  1.00 66.200          H  
ATOM  59100 1HG2 THR D3728      55.670  45.338 -36.493  1.00 66.200          H  
ATOM  59101 2HG2 THR D3728      57.251  45.386 -35.710  1.00 66.200          H  
ATOM  59102 3HG2 THR D3728      57.045  44.489 -37.227  1.00 66.200          H  
ATOM  59103  N   ASN D3729      59.453  43.918 -35.103  1.00 39.320          N  
ATOM  59104  CA  ASN D3729      60.465  44.734 -34.461  1.00 39.270          C  
ATOM  59105  C   ASN D3729      59.778  45.837 -33.662  1.00 38.930          C  
ATOM  59106  O   ASN D3729      58.977  46.595 -34.211  1.00 38.780          O  
ATOM  59107  CB  ASN D3729      61.414  45.323 -35.490  1.00 55.000          C  
ATOM  59108  CG  ASN D3729      62.614  46.026 -34.880  1.00 55.000          C  
ATOM  59109  OD1 ASN D3729      62.484  46.826 -33.928  1.00 55.000          O  
ATOM  59110  ND2 ASN D3729      63.786  45.744 -35.415  1.00 55.000          N  
ATOM  59111  H   ASN D3729      59.491  43.752 -36.099  1.00 47.180          H  
ATOM  59112  HA  ASN D3729      61.030  44.114 -33.762  1.00 47.120          H  
ATOM  59113 1HB  ASN D3729      61.767  44.533 -36.153  1.00 66.000          H  
ATOM  59114 2HB  ASN D3729      60.869  46.036 -36.096  1.00 66.000          H  
ATOM  59115 1HD2 ASN D3729      64.621  46.175 -35.062  1.00 66.000          H  
ATOM  59116 2HD2 ASN D3729      63.849  45.098 -36.179  1.00 66.000          H  
ATOM  59117  N   ARG D3730      60.152  45.960 -32.380  1.00 38.880          N  
ATOM  59118  CA  ARG D3730      59.578  46.925 -31.428  1.00 38.650          C  
ATOM  59119  C   ARG D3730      59.660  48.378 -31.892  1.00 38.020          C  
ATOM  59120  O   ARG D3730      58.971  49.247 -31.357  1.00 37.770          O  
ATOM  59121  CB  ARG D3730      60.270  46.812 -30.076  1.00 54.200          C  
ATOM  59122  CG  ARG D3730      61.735  47.261 -30.051  1.00 54.200          C  
ATOM  59123  CD  ARG D3730      62.369  46.997 -28.730  1.00 54.200          C  
ATOM  59124  NE  ARG D3730      63.753  47.475 -28.682  1.00 54.200          N  
ATOM  59125  CZ  ARG D3730      64.850  46.795 -29.103  1.00 54.200          C  
ATOM  59126  NH1 ARG D3730      64.745  45.581 -29.609  1.00 54.200          N  
ATOM  59127  NH2 ARG D3730      66.042  47.361 -29.001  1.00 54.200          N  
ATOM  59128  H   ARG D3730      60.830  45.297 -32.035  1.00 46.660          H  
ATOM  59129  HA  ARG D3730      58.526  46.670 -31.297  1.00 46.380          H  
ATOM  59130 1HB  ARG D3730      59.730  47.413 -29.345  1.00 65.040          H  
ATOM  59131 2HB  ARG D3730      60.234  45.778 -29.739  1.00 65.040          H  
ATOM  59132 1HG  ARG D3730      62.296  46.740 -30.826  1.00 65.040          H  
ATOM  59133 2HG  ARG D3730      61.792  48.336 -30.228  1.00 65.040          H  
ATOM  59134 1HD  ARG D3730      61.805  47.523 -27.959  1.00 65.040          H  
ATOM  59135 2HD  ARG D3730      62.357  45.931 -28.512  1.00 65.040          H  
ATOM  59136  HE  ARG D3730      63.902  48.402 -28.301  1.00 65.040          H  
ATOM  59137 1HH1 ARG D3730      63.844  45.139 -29.690  1.00 65.040          H  
ATOM  59138 2HH1 ARG D3730      65.573  45.088 -29.916  1.00 65.040          H  
ATOM  59139 1HH2 ARG D3730      66.129  48.291 -28.613  1.00 65.040          H  
ATOM  59140 2HH2 ARG D3730      66.867  46.868 -29.310  1.00 65.040          H  
ATOM  59141  N   THR D3731      60.525  48.625 -32.861  1.00 37.830          N  
ATOM  59142  CA  THR D3731      60.767  49.913 -33.473  1.00 37.310          C  
ATOM  59143  C   THR D3731      59.504  50.504 -34.111  1.00 36.980          C  
ATOM  59144  O   THR D3731      59.342  51.728 -34.130  1.00 37.020          O  
ATOM  59145  CB  THR D3731      61.890  49.811 -34.540  1.00 52.440          C  
ATOM  59146  OG1 THR D3731      63.116  49.400 -33.913  1.00 52.440          O  
ATOM  59147  CG2 THR D3731      62.111  51.146 -35.234  1.00 52.440          C  
ATOM  59148  H   THR D3731      61.053  47.836 -33.220  1.00 45.400          H  
ATOM  59149  HA  THR D3731      61.100  50.599 -32.695  1.00 44.770          H  
ATOM  59150  HB  THR D3731      61.615  49.064 -35.273  1.00 62.930          H  
ATOM  59151  HG1 THR D3731      63.066  48.452 -33.721  1.00 62.930          H  
ATOM  59152 1HG2 THR D3731      62.906  51.037 -35.968  1.00 62.930          H  
ATOM  59153 2HG2 THR D3731      61.209  51.472 -35.743  1.00 62.930          H  
ATOM  59154 3HG2 THR D3731      62.397  51.893 -34.496  1.00 62.930          H  
ATOM  59155  N   PHE D3732      58.645  49.674 -34.722  1.00 36.730          N  
ATOM  59156  CA  PHE D3732      57.499  50.236 -35.432  1.00 36.460          C  
ATOM  59157  C   PHE D3732      56.236  49.380 -35.479  1.00 36.290          C  
ATOM  59158  O   PHE D3732      56.242  48.175 -35.241  1.00 36.240          O  
ATOM  59159  CB  PHE D3732      57.906  50.525 -36.882  1.00 51.150          C  
ATOM  59160  CG  PHE D3732      58.300  49.266 -37.635  1.00 51.150          C  
ATOM  59161  CD1 PHE D3732      57.366  48.531 -38.360  1.00 51.150          C  
ATOM  59162  CD2 PHE D3732      59.607  48.818 -37.611  1.00 51.150          C  
ATOM  59163  CE1 PHE D3732      57.732  47.384 -39.025  1.00 51.150          C  
ATOM  59164  CE2 PHE D3732      59.978  47.676 -38.273  1.00 51.150          C  
ATOM  59165  CZ  PHE D3732      59.040  46.953 -38.980  1.00 51.150          C  
ATOM  59166  H   PHE D3732      58.770  48.655 -34.683  1.00 44.080          H  
ATOM  59167  HA  PHE D3732      57.237  51.175 -34.945  1.00 43.750          H  
ATOM  59168 1HB  PHE D3732      57.072  50.992 -37.414  1.00 61.380          H  
ATOM  59169 2HB  PHE D3732      58.743  51.219 -36.899  1.00 61.380          H  
ATOM  59170  HD1 PHE D3732      56.333  48.869 -38.394  1.00 61.380          H  
ATOM  59171  HD2 PHE D3732      60.340  49.385 -37.062  1.00 61.380          H  
ATOM  59172  HE1 PHE D3732      56.986  46.818 -39.583  1.00 61.380          H  
ATOM  59173  HE2 PHE D3732      61.013  47.340 -38.242  1.00 61.380          H  
ATOM  59174  HZ  PHE D3732      59.334  46.046 -39.504  1.00 61.380          H  
ATOM  59175  N   GLU D3733      55.131  50.043 -35.821  1.00 36.270          N  
ATOM  59176  CA  GLU D3733      53.853  49.385 -36.049  1.00 36.190          C  
ATOM  59177  C   GLU D3733      53.558  49.508 -37.535  1.00 36.070          C  
ATOM  59178  O   GLU D3733      54.287  50.196 -38.245  1.00 36.180          O  
ATOM  59179  CB  GLU D3733      52.743  50.028 -35.212  1.00 50.700          C  
ATOM  59180  CG  GLU D3733      52.950  49.925 -33.695  1.00 50.700          C  
ATOM  59181  CD  GLU D3733      51.808  50.527 -32.894  1.00 50.700          C  
ATOM  59182  OE1 GLU D3733      50.915  51.074 -33.497  1.00 50.700          O  
ATOM  59183  OE2 GLU D3733      51.833  50.435 -31.688  1.00 50.700          O  
ATOM  59184  H   GLU D3733      55.190  51.041 -35.967  1.00 43.520          H  
ATOM  59185  HA  GLU D3733      53.933  48.328 -35.793  1.00 43.430          H  
ATOM  59186 1HB  GLU D3733      52.659  51.083 -35.472  1.00 60.840          H  
ATOM  59187 2HB  GLU D3733      51.789  49.559 -35.451  1.00 60.840          H  
ATOM  59188 1HG  GLU D3733      53.057  48.875 -33.427  1.00 60.840          H  
ATOM  59189 2HG  GLU D3733      53.878  50.431 -33.433  1.00 60.840          H  
ATOM  59190  N   PHE D3734      52.494  48.880 -38.020  1.00 35.920          N  
ATOM  59191  CA  PHE D3734      52.164  49.029 -39.433  1.00 35.670          C  
ATOM  59192  C   PHE D3734      51.634  50.450 -39.656  1.00 35.610          C  
ATOM  59193  O   PHE D3734      50.730  50.892 -38.949  1.00 35.570          O  
ATOM  59194  CB  PHE D3734      51.159  47.968 -39.860  1.00 50.040          C  
ATOM  59195  CG  PHE D3734      50.923  47.930 -41.322  1.00 50.040          C  
ATOM  59196  CD1 PHE D3734      51.913  47.420 -42.155  1.00 50.040          C  
ATOM  59197  CD2 PHE D3734      49.741  48.357 -41.882  1.00 50.040          C  
ATOM  59198  CE1 PHE D3734      51.727  47.350 -43.509  1.00 50.040          C  
ATOM  59199  CE2 PHE D3734      49.559  48.274 -43.244  1.00 50.040          C  
ATOM  59200  CZ  PHE D3734      50.548  47.777 -44.052  1.00 50.040          C  
ATOM  59201  H   PHE D3734      51.915  48.318 -37.412  1.00 43.100          H  
ATOM  59202  HA  PHE D3734      53.074  48.908 -40.022  1.00 42.800          H  
ATOM  59203 1HB  PHE D3734      51.508  46.985 -39.546  1.00 60.050          H  
ATOM  59204 2HB  PHE D3734      50.207  48.152 -39.366  1.00 60.050          H  
ATOM  59205  HD1 PHE D3734      52.850  47.069 -41.720  1.00 60.050          H  
ATOM  59206  HD2 PHE D3734      48.951  48.751 -41.241  1.00 60.050          H  
ATOM  59207  HE1 PHE D3734      52.511  46.949 -44.152  1.00 60.050          H  
ATOM  59208  HE2 PHE D3734      48.631  48.593 -43.694  1.00 60.050          H  
ATOM  59209  HZ  PHE D3734      50.389  47.720 -45.128  1.00 60.050          H  
ATOM  59210  N   ASP D3735      52.189  51.154 -40.640  1.00 35.720          N  
ATOM  59211  CA  ASP D3735      51.867  52.563 -40.896  1.00 35.680          C  
ATOM  59212  C   ASP D3735      50.434  52.958 -41.276  1.00 35.250          C  
ATOM  59213  O   ASP D3735      49.990  54.047 -40.906  1.00 35.070          O  
ATOM  59214  CB  ASP D3735      52.772  53.091 -42.010  1.00 49.970          C  
ATOM  59215  CG  ASP D3735      54.239  53.279 -41.598  1.00 49.970          C  
ATOM  59216  OD1 ASP D3735      54.542  53.277 -40.428  1.00 49.970          O  
ATOM  59217  OD2 ASP D3735      55.045  53.413 -42.484  1.00 49.970          O  
ATOM  59218  H   ASP D3735      52.917  50.717 -41.186  1.00 42.860          H  
ATOM  59219  HA  ASP D3735      52.113  53.105 -39.982  1.00 42.820          H  
ATOM  59220 1HB  ASP D3735      52.735  52.404 -42.856  1.00 59.960          H  
ATOM  59221 2HB  ASP D3735      52.385  54.050 -42.358  1.00 59.960          H  
ATOM  59222  N   ASP D3736      49.727  52.137 -42.048  1.00 35.170          N  
ATOM  59223  CA  ASP D3736      48.392  52.544 -42.501  1.00 34.830          C  
ATOM  59224  C   ASP D3736      47.543  51.314 -42.843  1.00 34.750          C  
ATOM  59225  O   ASP D3736      47.754  50.685 -43.880  1.00 34.710          O  
ATOM  59226  CB  ASP D3736      48.529  53.469 -43.730  1.00 48.900          C  
ATOM  59227  CG  ASP D3736      47.216  54.135 -44.182  1.00 48.900          C  
ATOM  59228  OD1 ASP D3736      46.216  53.901 -43.552  1.00 48.900          O  
ATOM  59229  OD2 ASP D3736      47.238  54.887 -45.146  1.00 48.900          O  
ATOM  59230  H   ASP D3736      50.106  51.239 -42.315  1.00 42.200          H  
ATOM  59231  HA  ASP D3736      47.898  53.091 -41.698  1.00 41.800          H  
ATOM  59232 1HB  ASP D3736      49.249  54.258 -43.506  1.00 58.680          H  
ATOM  59233 2HB  ASP D3736      48.927  52.894 -44.565  1.00 58.680          H  
ATOM  59234  N   GLY D3737      46.625  50.938 -41.948  1.00 34.790          N  
ATOM  59235  CA  GLY D3737      45.834  49.713 -42.097  1.00 34.770          C  
ATOM  59236  C   GLY D3737      44.503  49.910 -42.829  1.00 34.960          C  
ATOM  59237  O   GLY D3737      44.343  50.816 -43.640  1.00 35.030          O  
ATOM  59238  H   GLY D3737      46.487  51.523 -41.136  1.00 41.750          H  
ATOM  59239 1HA  GLY D3737      46.425  48.970 -42.630  1.00 41.720          H  
ATOM  59240 2HA  GLY D3737      45.638  49.299 -41.109  1.00 41.720          H  
ATOM  59241  N   GLN D3738      43.558  49.009 -42.573  1.00 35.130          N  
ATOM  59242  CA  GLN D3738      42.249  49.008 -43.238  1.00 35.370          C  
ATOM  59243  C   GLN D3738      41.140  48.838 -42.207  1.00 35.340          C  
ATOM  59244  O   GLN D3738      41.401  48.324 -41.118  1.00 35.600          O  
ATOM  59245  CB  GLN D3738      42.188  47.907 -44.301  1.00 49.420          C  
ATOM  59246  CG  GLN D3738      43.178  48.117 -45.443  1.00 49.420          C  
ATOM  59247  CD  GLN D3738      43.114  47.043 -46.487  1.00 49.420          C  
ATOM  59248  OE1 GLN D3738      43.307  45.861 -46.182  1.00 49.420          O  
ATOM  59249  NE2 GLN D3738      42.840  47.441 -47.725  1.00 49.420          N  
ATOM  59250  H   GLN D3738      43.748  48.292 -41.886  1.00 42.160          H  
ATOM  59251  HA  GLN D3738      42.098  49.968 -43.735  1.00 42.440          H  
ATOM  59252 1HB  GLN D3738      42.379  46.936 -43.845  1.00 59.310          H  
ATOM  59253 2HB  GLN D3738      41.185  47.872 -44.734  1.00 59.310          H  
ATOM  59254 1HG  GLN D3738      42.945  49.072 -45.921  1.00 59.310          H  
ATOM  59255 2HG  GLN D3738      44.188  48.136 -45.047  1.00 59.310          H  
ATOM  59256 1HE2 GLN D3738      42.765  46.771 -48.468  1.00 59.310          H  
ATOM  59257 2HE2 GLN D3738      42.685  48.416 -47.926  1.00 59.310          H  
ATOM  59258  N   CYS D3739      39.901  49.257 -42.533  1.00 35.110          N  
ATOM  59259  CA  CYS D3739      38.803  49.033 -41.583  1.00 35.120          C  
ATOM  59260  C   CYS D3739      38.484  47.545 -41.513  1.00 35.050          C  
ATOM  59261  O   CYS D3739      37.977  47.049 -40.506  1.00 34.850          O  
ATOM  59262  CB  CYS D3739      37.518  49.761 -41.988  1.00 49.160          C  
ATOM  59263  SG  CYS D3739      36.645  49.039 -43.420  1.00 49.160          S  
ATOM  59264  H   CYS D3739      39.719  49.697 -43.443  1.00 42.130          H  
ATOM  59265  HA  CYS D3739      39.113  49.377 -40.596  1.00 42.140          H  
ATOM  59266 1HB  CYS D3739      36.830  49.772 -41.146  1.00 59.000          H  
ATOM  59267 2HB  CYS D3739      37.756  50.795 -42.234  1.00 59.000          H  
ATOM  59268  HG  CYS D3739      37.656  49.154 -44.310  1.00 59.000          H  
ATOM  59269  N   ALA D3740      38.792  46.833 -42.595  1.00 35.270          N  
ATOM  59270  CA  ALA D3740      38.603  45.408 -42.660  1.00 35.290          C  
ATOM  59271  C   ALA D3740      39.499  44.858 -43.784  1.00 35.300          C  
ATOM  59272  O   ALA D3740      39.657  45.536 -44.794  1.00 35.540          O  
ATOM  59273  CB  ALA D3740      37.145  45.085 -42.904  1.00 49.400          C  
ATOM  59274  H   ALA D3740      39.151  47.314 -43.411  1.00 42.320          H  
ATOM  59275  HA  ALA D3740      38.878  44.998 -41.701  1.00 42.350          H  
ATOM  59276 1HB  ALA D3740      37.021  44.028 -42.911  1.00 59.280          H  
ATOM  59277 2HB  ALA D3740      36.543  45.510 -42.099  1.00 59.280          H  
ATOM  59278 3HB  ALA D3740      36.829  45.510 -43.857  1.00 59.280          H  
ATOM  59279  N   PRO D3741      40.140  43.676 -43.625  1.00 35.140          N  
ATOM  59280  CA  PRO D3741      40.929  42.976 -44.643  1.00 35.190          C  
ATOM  59281  C   PRO D3741      40.317  42.626 -46.032  1.00 35.290          C  
ATOM  59282  O   PRO D3741      41.085  42.527 -46.979  1.00 35.740          O  
ATOM  59283  CB  PRO D3741      41.306  41.692 -43.913  1.00 52.780          C  
ATOM  59284  CG  PRO D3741      41.302  42.046 -42.454  1.00 52.780          C  
ATOM  59285  CD  PRO D3741      40.178  43.022 -42.292  1.00 52.780          C  
ATOM  59286  HA  PRO D3741      41.840  43.575 -44.811  1.00 42.230          H  
ATOM  59287 1HB  PRO D3741      40.626  40.902 -44.162  1.00 63.340          H  
ATOM  59288 2HB  PRO D3741      42.293  41.372 -44.264  1.00 63.340          H  
ATOM  59289 1HG  PRO D3741      41.158  41.143 -41.845  1.00 63.340          H  
ATOM  59290 2HG  PRO D3741      42.277  42.469 -42.169  1.00 63.340          H  
ATOM  59291 1HD  PRO D3741      39.227  42.505 -42.066  1.00 63.340          H  
ATOM  59292 2HD  PRO D3741      40.497  43.713 -41.498  1.00 63.340          H  
ATOM  59293  N   ARG D3742      39.001  42.346 -46.218  1.00 35.000          N  
ATOM  59294  CA  ARG D3742      37.933  42.101 -45.247  1.00 35.040          C  
ATOM  59295  C   ARG D3742      38.031  40.644 -44.839  1.00 35.470          C  
ATOM  59296  O   ARG D3742      37.694  40.286 -43.713  1.00 35.580          O  
ATOM  59297  CB  ARG D3742      36.560  42.405 -45.804  1.00 49.040          C  
ATOM  59298  CG  ARG D3742      35.404  42.188 -44.810  1.00 49.040          C  
ATOM  59299  CD  ARG D3742      34.141  42.714 -45.339  1.00 49.040          C  
ATOM  59300  NE  ARG D3742      33.703  41.972 -46.491  1.00 49.040          N  
ATOM  59301  CZ  ARG D3742      32.985  40.838 -46.485  1.00 49.040          C  
ATOM  59302  NH1 ARG D3742      32.567  40.290 -45.356  1.00 49.040          N  
ATOM  59303  NH2 ARG D3742      32.714  40.296 -47.650  1.00 49.040          N  
ATOM  59304  H   ARG D3742      38.737  42.233 -47.187  1.00 42.000          H  
ATOM  59305  HA  ARG D3742      38.048  42.694 -44.374  1.00 42.050          H  
ATOM  59306 1HB  ARG D3742      36.534  43.443 -46.130  1.00 58.850          H  
ATOM  59307 2HB  ARG D3742      36.373  41.778 -46.674  1.00 58.850          H  
ATOM  59308 1HG  ARG D3742      35.280  41.118 -44.647  1.00 58.850          H  
ATOM  59309 2HG  ARG D3742      35.604  42.662 -43.869  1.00 58.850          H  
ATOM  59310 1HD  ARG D3742      33.368  42.677 -44.578  1.00 58.850          H  
ATOM  59311 2HD  ARG D3742      34.292  43.751 -45.647  1.00 58.850          H  
ATOM  59312  HE  ARG D3742      33.989  42.310 -47.422  1.00 58.850          H  
ATOM  59313 1HH1 ARG D3742      32.787  40.723 -44.472  1.00 58.850          H  
ATOM  59314 2HH1 ARG D3742      32.030  39.438 -45.372  1.00 58.850          H  
ATOM  59315 1HH2 ARG D3742      33.092  40.774 -48.494  1.00 58.850          H  
ATOM  59316 2HH2 ARG D3742      32.180  39.450 -47.718  1.00 58.850          H  
ATOM  59317  N   ARG D3743      38.494  39.796 -45.766  1.00 35.760          N  
ATOM  59318  CA  ARG D3743      38.665  38.376 -45.509  1.00 36.260          C  
ATOM  59319  C   ARG D3743      40.169  38.051 -45.584  1.00 36.720          C  
ATOM  59320  O   ARG D3743      40.677  37.707 -46.657  1.00 36.950          O  
ATOM  59321  CB  ARG D3743      37.916  37.538 -46.529  1.00 50.560          C  
ATOM  59322  CG  ARG D3743      36.398  37.710 -46.532  1.00 50.560          C  
ATOM  59323  CD  ARG D3743      35.769  36.849 -47.577  1.00 50.560          C  
ATOM  59324  NE  ARG D3743      35.914  35.417 -47.264  1.00 50.560          N  
ATOM  59325  CZ  ARG D3743      35.092  34.669 -46.496  1.00 50.560          C  
ATOM  59326  NH1 ARG D3743      34.004  35.172 -45.936  1.00 50.560          N  
ATOM  59327  NH2 ARG D3743      35.417  33.406 -46.324  1.00 50.560          N  
ATOM  59328  H   ARG D3743      38.740  40.150 -46.680  1.00 42.910          H  
ATOM  59329  HA  ARG D3743      38.255  38.144 -44.533  1.00 43.510          H  
ATOM  59330 1HB  ARG D3743      38.275  37.777 -47.528  1.00 60.680          H  
ATOM  59331 2HB  ARG D3743      38.129  36.482 -46.350  1.00 60.680          H  
ATOM  59332 1HG  ARG D3743      36.000  37.435 -45.557  1.00 60.680          H  
ATOM  59333 2HG  ARG D3743      36.146  38.753 -46.748  1.00 60.680          H  
ATOM  59334 1HD  ARG D3743      34.712  37.086 -47.669  1.00 60.680          H  
ATOM  59335 2HD  ARG D3743      36.260  37.035 -48.534  1.00 60.680          H  
ATOM  59336  HE  ARG D3743      36.741  34.911 -47.639  1.00 60.680          H  
ATOM  59337 1HH1 ARG D3743      33.765  36.137 -46.072  1.00 60.680          H  
ATOM  59338 2HH1 ARG D3743      33.414  34.582 -45.367  1.00 60.680          H  
ATOM  59339 1HH2 ARG D3743      36.290  33.066 -46.783  1.00 60.680          H  
ATOM  59340 2HH2 ARG D3743      34.853  32.792 -45.766  1.00 60.680          H  
ATOM  59341  N   PRO D3744      40.901  38.068 -44.454  1.00 36.940          N  
ATOM  59342  CA  PRO D3744      42.350  38.003 -44.380  1.00 37.420          C  
ATOM  59343  C   PRO D3744      42.909  36.615 -44.568  1.00 37.920          C  
ATOM  59344  O   PRO D3744      43.579  36.120 -43.679  1.00 38.090          O  
ATOM  59345  CB  PRO D3744      42.620  38.460 -42.940  1.00 56.130          C  
ATOM  59346  CG  PRO D3744      41.426  37.948 -42.167  1.00 56.130          C  
ATOM  59347  CD  PRO D3744      40.243  38.093 -43.124  1.00 56.130          C  
ATOM  59348  HA  PRO D3744      42.785  38.702 -45.110  1.00 44.900          H  
ATOM  59349 1HB  PRO D3744      43.568  38.042 -42.576  1.00 67.360          H  
ATOM  59350 2HB  PRO D3744      42.739  39.532 -42.895  1.00 67.360          H  
ATOM  59351 1HG  PRO D3744      41.602  36.901 -41.864  1.00 67.360          H  
ATOM  59352 2HG  PRO D3744      41.297  38.527 -41.241  1.00 67.360          H  
ATOM  59353 1HD  PRO D3744      39.578  37.226 -42.999  1.00 67.360          H  
ATOM  59354 2HD  PRO D3744      39.728  39.044 -42.943  1.00 67.360          H  
ATOM  59355  N   CYS D3745      42.680  36.002 -45.711  1.00 38.300          N  
ATOM  59356  CA  CYS D3745      43.219  34.664 -45.895  1.00 38.780          C  
ATOM  59357  C   CYS D3745      43.672  34.399 -47.301  1.00 39.240          C  
ATOM  59358  O   CYS D3745      42.941  34.594 -48.286  1.00 39.470          O  
ATOM  59359  CB  CYS D3745      42.142  33.638 -45.538  1.00 54.100          C  
ATOM  59360  SG  CYS D3745      42.617  31.905 -45.762  1.00 54.100          S  
ATOM  59361  H   CYS D3745      42.112  36.474 -46.419  1.00 45.960          H  
ATOM  59362  HA  CYS D3745      44.077  34.538 -45.232  1.00 46.540          H  
ATOM  59363 1HB  CYS D3745      41.862  33.769 -44.489  1.00 64.920          H  
ATOM  59364 2HB  CYS D3745      41.252  33.826 -46.130  1.00 64.920          H  
ATOM  59365  HG  CYS D3745      42.962  31.974 -47.077  1.00 64.920          H  
ATOM  59366  N   ALA D3746      44.870  33.840 -47.372  1.00 39.440          N  
ATOM  59367  CA  ALA D3746      45.479  33.529 -48.632  1.00 39.960          C  
ATOM  59368  C   ALA D3746      44.642  32.553 -49.391  1.00 40.070          C  
ATOM  59369  O   ALA D3746      44.138  31.598 -48.814  1.00 40.050          O  
ATOM  59370  CB  ALA D3746      46.862  32.950 -48.396  1.00 55.740          C  
ATOM  59371  H   ALA D3746      45.415  33.687 -46.514  1.00 47.330          H  
ATOM  59372  HA  ALA D3746      45.559  34.448 -49.212  1.00 47.950          H  
ATOM  59373 1HB  ALA D3746      47.342  32.730 -49.346  1.00 66.880          H  
ATOM  59374 2HB  ALA D3746      47.447  33.659 -47.843  1.00 66.880          H  
ATOM  59375 3HB  ALA D3746      46.790  32.047 -47.817  1.00 66.880          H  
ATOM  59376  N   GLY D3747      44.460  32.816 -50.681  1.00 40.250          N  
ATOM  59377  CA  GLY D3747      43.779  31.899 -51.581  1.00 40.470          C  
ATOM  59378  C   GLY D3747      42.266  31.784 -51.387  1.00 40.530          C  
ATOM  59379  O   GLY D3747      41.629  30.949 -52.023  1.00 40.760          O  
ATOM  59380  H   GLY D3747      44.859  33.662 -51.063  1.00 48.300          H  
ATOM  59381 1HA  GLY D3747      43.976  32.217 -52.604  1.00 48.560          H  
ATOM  59382 2HA  GLY D3747      44.242  30.934 -51.482  1.00 48.560          H  
ATOM  59383  N   ASP D3748      41.667  32.667 -50.584  1.00 40.390          N  
ATOM  59384  CA  ASP D3748      40.233  32.579 -50.287  1.00 40.520          C  
ATOM  59385  C   ASP D3748      39.334  33.343 -51.278  1.00 40.040          C  
ATOM  59386  O   ASP D3748      38.131  33.471 -51.059  1.00 40.130          O  
ATOM  59387  CB  ASP D3748      39.971  33.098 -48.867  1.00 56.680          C  
ATOM  59388  CG  ASP D3748      38.675  32.545 -48.175  1.00 56.680          C  
ATOM  59389  OD1 ASP D3748      38.496  31.354 -48.154  1.00 56.680          O  
ATOM  59390  OD2 ASP D3748      37.891  33.331 -47.660  1.00 56.680          O  
ATOM  59391  H   ASP D3748      42.232  33.353 -50.067  1.00 48.470          H  
ATOM  59392  HA  ASP D3748      39.960  31.532 -50.302  1.00 48.620          H  
ATOM  59393 1HB  ASP D3748      40.825  32.833 -48.252  1.00 68.010          H  
ATOM  59394 2HB  ASP D3748      39.926  34.188 -48.886  1.00 68.010          H  
ATOM  59395  N   GLY D3749      39.905  33.888 -52.351  1.00 39.530          N  
ATOM  59396  CA  GLY D3749      39.112  34.654 -53.309  1.00 39.080          C  
ATOM  59397  C   GLY D3749      38.534  33.836 -54.467  1.00 38.930          C  
ATOM  59398  O   GLY D3749      38.500  32.609 -54.446  1.00 39.210          O  
ATOM  59399  H   GLY D3749      40.895  33.763 -52.501  1.00 47.440          H  
ATOM  59400 1HA  GLY D3749      38.298  35.148 -52.778  1.00 46.900          H  
ATOM  59401 2HA  GLY D3749      39.734  35.450 -53.716  1.00 46.900          H  
ATOM  59402  N   ALA D3750      38.014  34.564 -55.466  1.00 38.540          N  
ATOM  59403  CA  ALA D3750      37.375  34.094 -56.716  1.00 38.390          C  
ATOM  59404  C   ALA D3750      36.083  33.295 -56.519  1.00 37.960          C  
ATOM  59405  O   ALA D3750      35.332  33.077 -57.456  1.00 37.910          O  
ATOM  59406  CB  ALA D3750      38.362  33.253 -57.503  1.00 53.810          C  
ATOM  59407  H   ALA D3750      38.087  35.567 -55.359  1.00 46.250          H  
ATOM  59408  HA  ALA D3750      37.127  34.978 -57.309  1.00 46.070          H  
ATOM  59409 1HB  ALA D3750      37.912  32.961 -58.448  1.00 64.570          H  
ATOM  59410 2HB  ALA D3750      39.260  33.834 -57.697  1.00 64.570          H  
ATOM  59411 3HB  ALA D3750      38.626  32.360 -56.938  1.00 64.570          H  
ATOM  59412  N   LEU D3751      35.724  33.009 -55.289  1.00 37.670          N  
ATOM  59413  CA  LEU D3751      34.499  32.315 -54.999  1.00 37.270          C  
ATOM  59414  C   LEU D3751      33.301  33.081 -55.501  1.00 37.010          C  
ATOM  59415  O   LEU D3751      32.305  32.526 -55.971  1.00 37.320          O  
ATOM  59416  CB  LEU D3751      34.409  32.094 -53.509  1.00 52.340          C  
ATOM  59417  CG  LEU D3751      33.213  31.384 -53.039  1.00 52.340          C  
ATOM  59418  CD1 LEU D3751      33.105  30.048 -53.780  1.00 52.340          C  
ATOM  59419  CD2 LEU D3751      33.381  31.212 -51.513  1.00 52.340          C  
ATOM  59420  H   LEU D3751      36.376  33.204 -54.540  1.00 45.200          H  
ATOM  59421  HA  LEU D3751      34.565  31.368 -55.523  1.00 44.720          H  
ATOM  59422 1HB  LEU D3751      35.292  31.565 -53.174  1.00 62.810          H  
ATOM  59423 2HB  LEU D3751      34.411  33.071 -53.027  1.00 62.810          H  
ATOM  59424  HG  LEU D3751      32.311  31.956 -53.244  1.00 62.810          H  
ATOM  59425 1HD1 LEU D3751      32.290  29.542 -53.459  1.00 62.810          H  
ATOM  59426 2HD1 LEU D3751      32.980  30.199 -54.837  1.00 62.810          H  
ATOM  59427 3HD1 LEU D3751      33.967  29.464 -53.619  1.00 62.810          H  
ATOM  59428 1HD2 LEU D3751      32.546  30.685 -51.085  1.00 62.810          H  
ATOM  59429 2HD2 LEU D3751      34.286  30.658 -51.318  1.00 62.810          H  
ATOM  59430 3HD2 LEU D3751      33.458  32.196 -51.047  1.00 62.810          H  
ATOM  59431  N   LEU D3752      33.419  34.385 -55.411  1.00 36.500          N  
ATOM  59432  CA  LEU D3752      32.410  35.332 -55.802  1.00 36.280          C  
ATOM  59433  C   LEU D3752      31.866  35.062 -57.204  1.00 36.040          C  
ATOM  59434  O   LEU D3752      30.653  35.140 -57.437  1.00 35.950          O  
ATOM  59435  CB  LEU D3752      33.068  36.716 -55.787  1.00 50.880          C  
ATOM  59436  CG  LEU D3752      33.083  37.476 -54.441  1.00 50.880          C  
ATOM  59437  CD1 LEU D3752      33.731  36.619 -53.337  1.00 50.880          C  
ATOM  59438  CD2 LEU D3752      33.887  38.733 -54.606  1.00 50.880          C  
ATOM  59439  H   LEU D3752      34.257  34.756 -54.991  1.00 43.800          H  
ATOM  59440  HA  LEU D3752      31.599  35.292 -55.091  1.00 43.540          H  
ATOM  59441 1HB  LEU D3752      34.097  36.607 -56.127  1.00 61.060          H  
ATOM  59442 2HB  LEU D3752      32.541  37.342 -56.510  1.00 61.060          H  
ATOM  59443  HG  LEU D3752      32.066  37.725 -54.153  1.00 61.060          H  
ATOM  59444 1HD1 LEU D3752      33.738  37.189 -52.408  1.00 61.060          H  
ATOM  59445 2HD1 LEU D3752      33.170  35.709 -53.183  1.00 61.060          H  
ATOM  59446 3HD1 LEU D3752      34.753  36.373 -53.611  1.00 61.060          H  
ATOM  59447 1HD2 LEU D3752      33.895  39.292 -53.666  1.00 61.060          H  
ATOM  59448 2HD2 LEU D3752      34.910  38.480 -54.883  1.00 61.060          H  
ATOM  59449 3HD2 LEU D3752      33.463  39.335 -55.376  1.00 61.060          H  
ATOM  59450  N   ASP D3753      32.742  34.659 -58.126  1.00 35.970          N  
ATOM  59451  CA  ASP D3753      32.364  34.525 -59.517  1.00 35.760          C  
ATOM  59452  C   ASP D3753      31.585  33.261 -59.800  1.00 35.450          C  
ATOM  59453  O   ASP D3753      31.010  33.107 -60.882  1.00 35.520          O  
ATOM  59454  CB  ASP D3753      33.621  34.556 -60.383  1.00 50.150          C  
ATOM  59455  CG  ASP D3753      34.337  35.923 -60.402  1.00 50.150          C  
ATOM  59456  OD1 ASP D3753      33.740  36.930 -60.106  1.00 50.150          O  
ATOM  59457  OD2 ASP D3753      35.506  35.922 -60.690  1.00 50.150          O  
ATOM  59458  H   ASP D3753      33.721  34.486 -57.886  1.00 43.160          H  
ATOM  59459  HA  ASP D3753      31.739  35.382 -59.778  1.00 42.910          H  
ATOM  59460 1HB  ASP D3753      34.320  33.825 -60.003  1.00 60.180          H  
ATOM  59461 2HB  ASP D3753      33.372  34.273 -61.404  1.00 60.180          H  
ATOM  59462  N   THR D3754      31.485  32.372 -58.827  1.00 35.170          N  
ATOM  59463  CA  THR D3754      30.788  31.134 -59.085  1.00 34.920          C  
ATOM  59464  C   THR D3754      29.289  31.356 -59.099  1.00 34.740          C  
ATOM  59465  O   THR D3754      28.529  30.508 -59.564  1.00 34.960          O  
ATOM  59466  CB  THR D3754      31.094  30.090 -58.046  1.00 48.990          C  
ATOM  59467  OG1 THR D3754      30.626  30.550 -56.749  1.00 48.990          O  
ATOM  59468  CG2 THR D3754      32.577  29.783 -57.980  1.00 48.990          C  
ATOM  59469  H   THR D3754      31.906  32.545 -57.911  1.00 42.200          H  
ATOM  59470  HA  THR D3754      31.092  30.758 -60.062  1.00 41.900          H  
ATOM  59471  HB  THR D3754      30.556  29.202 -58.335  1.00 58.790          H  
ATOM  59472  HG1 THR D3754      31.198  31.296 -56.441  1.00 58.790          H  
ATOM  59473 1HG2 THR D3754      32.799  29.016 -57.265  1.00 58.790          H  
ATOM  59474 2HG2 THR D3754      32.913  29.458 -58.955  1.00 58.790          H  
ATOM  59475 3HG2 THR D3754      33.088  30.678 -57.690  1.00 58.790          H  
ATOM  59476  N   ALA D3755      28.844  32.510 -58.594  1.00 34.320          N  
ATOM  59477  CA  ALA D3755      27.429  32.823 -58.603  1.00 34.290          C  
ATOM  59478  C   ALA D3755      27.017  33.435 -59.936  1.00 33.940          C  
ATOM  59479  O   ALA D3755      25.843  33.734 -60.133  1.00 33.930          O  
ATOM  59480  CB  ALA D3755      27.086  33.794 -57.490  1.00 48.020          C  
ATOM  59481  H   ALA D3755      29.506  33.190 -58.205  1.00 41.180          H  
ATOM  59482  HA  ALA D3755      26.871  31.899 -58.459  1.00 41.150          H  
ATOM  59483 1HB  ALA D3755      26.012  34.013 -57.500  1.00 57.620          H  
ATOM  59484 2HB  ALA D3755      27.358  33.360 -56.530  1.00 57.620          H  
ATOM  59485 3HB  ALA D3755      27.646  34.699 -57.660  1.00 57.620          H  
ATOM  59486  N   GLY D3756      27.990  33.718 -60.827  1.00 33.700          N  
ATOM  59487  CA  GLY D3756      27.693  34.404 -62.085  1.00 33.370          C  
ATOM  59488  C   GLY D3756      27.584  35.913 -61.835  1.00 32.470          C  
ATOM  59489  O   GLY D3756      27.209  36.700 -62.722  1.00 32.370          O  
ATOM  59490  H   GLY D3756      28.958  33.426 -60.662  1.00 40.440          H  
ATOM  59491 1HA  GLY D3756      28.486  34.200 -62.805  1.00 40.040          H  
ATOM  59492 2HA  GLY D3756      26.762  34.023 -62.502  1.00 40.040          H  
ATOM  59493  N   PHE D3757      27.904  36.285 -60.599  1.00 31.880          N  
ATOM  59494  CA  PHE D3757      27.813  37.641 -60.114  1.00 31.070          C  
ATOM  59495  C   PHE D3757      29.154  38.333 -59.974  1.00 30.980          C  
ATOM  59496  O   PHE D3757      30.079  37.810 -59.353  1.00 31.230          O  
ATOM  59497  CB  PHE D3757      27.146  37.625 -58.753  1.00 43.820          C  
ATOM  59498  CG  PHE D3757      26.961  38.947 -58.246  1.00 43.820          C  
ATOM  59499  CD1 PHE D3757      25.917  39.642 -58.674  1.00 43.820          C  
ATOM  59500  CD2 PHE D3757      27.819  39.523 -57.383  1.00 43.820          C  
ATOM  59501  CE1 PHE D3757      25.689  40.890 -58.283  1.00 43.820          C  
ATOM  59502  CE2 PHE D3757      27.583  40.786 -56.975  1.00 43.820          C  
ATOM  59503  CZ  PHE D3757      26.503  41.459 -57.437  1.00 43.820          C  
ATOM  59504  H   PHE D3757      28.210  35.554 -59.975  1.00 38.260          H  
ATOM  59505  HA  PHE D3757      27.215  38.221 -60.814  1.00 37.280          H  
ATOM  59506 1HB  PHE D3757      26.177  37.128 -58.821  1.00 52.590          H  
ATOM  59507 2HB  PHE D3757      27.769  37.069 -58.058  1.00 52.590          H  
ATOM  59508  HD1 PHE D3757      25.256  39.170 -59.340  1.00 52.590          H  
ATOM  59509  HD2 PHE D3757      28.695  38.972 -57.027  1.00 52.590          H  
ATOM  59510  HE1 PHE D3757      24.839  41.422 -58.640  1.00 52.590          H  
ATOM  59511  HE2 PHE D3757      28.248  41.254 -56.280  1.00 52.590          H  
ATOM  59512  HZ  PHE D3757      26.293  42.451 -57.116  1.00 52.590          H  
ATOM  59513  N   LYS D3758      29.230  39.542 -60.505  1.00 30.700          N  
ATOM  59514  CA  LYS D3758      30.429  40.357 -60.425  1.00 30.610          C  
ATOM  59515  C   LYS D3758      30.347  41.428 -59.348  1.00 30.090          C  
ATOM  59516  O   LYS D3758      29.763  42.500 -59.565  1.00 29.690          O  
ATOM  59517  CB  LYS D3758      30.741  40.996 -61.777  1.00 42.890          C  
ATOM  59518  CG  LYS D3758      31.147  39.999 -62.855  1.00 42.890          C  
ATOM  59519  CD  LYS D3758      31.484  40.702 -64.171  1.00 42.890          C  
ATOM  59520  CE  LYS D3758      31.988  39.714 -65.225  1.00 42.890          C  
ATOM  59521  NZ  LYS D3758      32.293  40.387 -66.525  1.00 42.890          N  
ATOM  59522  H   LYS D3758      28.402  39.904 -60.989  1.00 36.840          H  
ATOM  59523  HA  LYS D3758      31.265  39.703 -60.167  1.00 36.730          H  
ATOM  59524 1HB  LYS D3758      29.860  41.536 -62.133  1.00 51.470          H  
ATOM  59525 2HB  LYS D3758      31.547  41.719 -61.659  1.00 51.470          H  
ATOM  59526 1HG  LYS D3758      32.013  39.431 -62.509  1.00 51.470          H  
ATOM  59527 2HG  LYS D3758      30.324  39.302 -63.023  1.00 51.470          H  
ATOM  59528 1HD  LYS D3758      30.584  41.190 -64.560  1.00 51.470          H  
ATOM  59529 2HD  LYS D3758      32.245  41.462 -63.999  1.00 51.470          H  
ATOM  59530 1HE  LYS D3758      32.892  39.234 -64.857  1.00 51.470          H  
ATOM  59531 2HE  LYS D3758      31.226  38.952 -65.397  1.00 51.470          H  
ATOM  59532 1HZ  LYS D3758      32.615  39.701 -67.195  1.00 51.470          H  
ATOM  59533 2HZ  LYS D3758      31.431  40.815 -66.883  1.00 51.470          H  
ATOM  59534 3HZ  LYS D3758      32.996  41.092 -66.401  1.00 51.470          H  
ATOM  59535  N   MET D3759      30.901  41.107 -58.174  1.00 30.180          N  
ATOM  59536  CA  MET D3759      30.886  41.998 -57.022  1.00 29.790          C  
ATOM  59537  C   MET D3759      32.038  42.970 -57.153  1.00 29.720          C  
ATOM  59538  O   MET D3759      33.144  42.563 -57.511  1.00 30.160          O  
ATOM  59539  CB  MET D3759      31.028  41.221 -55.722  1.00 41.860          C  
ATOM  59540  CG  MET D3759      30.882  42.053 -54.473  1.00 41.860          C  
ATOM  59541  SD  MET D3759      31.030  41.101 -52.989  1.00 41.860          S  
ATOM  59542  CE  MET D3759      30.722  42.383 -51.791  1.00 41.860          C  
ATOM  59543  H   MET D3759      31.365  40.208 -58.093  1.00 36.220          H  
ATOM  59544  HA  MET D3759      29.977  42.565 -57.005  1.00 35.750          H  
ATOM  59545 1HB  MET D3759      30.331  40.391 -55.684  1.00 50.230          H  
ATOM  59546 2HB  MET D3759      32.005  40.821 -55.693  1.00 50.230          H  
ATOM  59547 1HG  MET D3759      31.642  42.813 -54.447  1.00 50.230          H  
ATOM  59548 2HG  MET D3759      29.919  42.545 -54.468  1.00 50.230          H  
ATOM  59549 1HE  MET D3759      30.775  41.965 -50.786  1.00 50.230          H  
ATOM  59550 2HE  MET D3759      31.472  43.163 -51.897  1.00 50.230          H  
ATOM  59551 3HE  MET D3759      29.731  42.809 -51.959  1.00 50.230          H  
ATOM  59552  N   SER D3760      31.799  44.232 -56.836  1.00 29.230          N  
ATOM  59553  CA  SER D3760      32.852  45.227 -56.852  1.00 29.180          C  
ATOM  59554  C   SER D3760      33.818  44.970 -55.704  1.00 29.230          C  
ATOM  59555  O   SER D3760      33.465  44.339 -54.701  1.00 29.160          O  
ATOM  59556  CB  SER D3760      32.275  46.612 -56.787  1.00 40.870          C  
ATOM  59557  OG  SER D3760      31.530  46.915 -57.939  1.00 40.870          O  
ATOM  59558  H   SER D3760      30.864  44.514 -56.577  1.00 35.080          H  
ATOM  59559  HA  SER D3760      33.402  45.131 -57.790  1.00 35.020          H  
ATOM  59560 1HB  SER D3760      31.632  46.675 -55.927  1.00 49.050          H  
ATOM  59561 2HB  SER D3760      33.078  47.319 -56.658  1.00 49.050          H  
ATOM  59562  HG  SER D3760      31.292  47.844 -57.868  1.00 49.050          H  
ATOM  59563  N   ASP D3761      35.046  45.466 -55.796  1.00 29.420          N  
ATOM  59564  CA  ASP D3761      35.959  45.165 -54.704  1.00 29.540          C  
ATOM  59565  C   ASP D3761      35.777  46.094 -53.493  1.00 29.050          C  
ATOM  59566  O   ASP D3761      36.441  47.142 -53.333  1.00 29.160          O  
ATOM  59567  CB  ASP D3761      37.418  45.130 -55.153  1.00 41.310          C  
ATOM  59568  CG  ASP D3761      38.282  44.587 -54.017  1.00 41.310          C  
ATOM  59569  OD1 ASP D3761      37.685  44.343 -52.960  1.00 41.310          O  
ATOM  59570  OD2 ASP D3761      39.481  44.398 -54.177  1.00 41.310          O  
ATOM  59571  H   ASP D3761      35.341  45.995 -56.602  1.00 35.300          H  
ATOM  59572  HA  ASP D3761      35.735  44.153 -54.363  1.00 35.450          H  
ATOM  59573 1HB  ASP D3761      37.523  44.484 -56.027  1.00 49.570          H  
ATOM  59574 2HB  ASP D3761      37.757  46.125 -55.426  1.00 49.570          H  
ATOM  59575  N   LEU D3762      34.832  45.675 -52.654  1.00 28.580          N  
ATOM  59576  CA  LEU D3762      34.471  46.389 -51.444  1.00 28.180          C  
ATOM  59577  C   LEU D3762      35.416  45.954 -50.337  1.00 28.380          C  
ATOM  59578  O   LEU D3762      35.815  46.742 -49.483  1.00 28.230          O  
ATOM  59579  CB  LEU D3762      33.047  46.045 -50.985  1.00 39.610          C  
ATOM  59580  CG  LEU D3762      31.888  46.798 -51.627  1.00 39.610          C  
ATOM  59581  CD1 LEU D3762      31.719  46.356 -53.070  1.00 39.610          C  
ATOM  59582  CD2 LEU D3762      30.639  46.554 -50.823  1.00 39.610          C  
ATOM  59583  H   LEU D3762      34.329  44.833 -52.946  1.00 34.300          H  
ATOM  59584  HA  LEU D3762      34.570  47.461 -51.608  1.00 33.820          H  
ATOM  59585 1HB  LEU D3762      32.889  44.985 -51.163  1.00 47.530          H  
ATOM  59586 2HB  LEU D3762      32.990  46.214 -49.911  1.00 47.530          H  
ATOM  59587  HG  LEU D3762      32.107  47.854 -51.635  1.00 47.530          H  
ATOM  59588 1HD1 LEU D3762      30.912  46.888 -53.511  1.00 47.530          H  
ATOM  59589 2HD1 LEU D3762      32.612  46.568 -53.623  1.00 47.530          H  
ATOM  59590 3HD1 LEU D3762      31.506  45.291 -53.119  1.00 47.530          H  
ATOM  59591 1HD2 LEU D3762      29.819  47.102 -51.261  1.00 47.530          H  
ATOM  59592 2HD2 LEU D3762      30.405  45.489 -50.818  1.00 47.530          H  
ATOM  59593 3HD2 LEU D3762      30.792  46.898 -49.799  1.00 47.530          H  
ATOM  59594  N   ASP D3763      35.786  44.674 -50.369  1.00 28.810          N  
ATOM  59595  CA  ASP D3763      36.582  44.029 -49.336  1.00 29.140          C  
ATOM  59596  C   ASP D3763      37.954  44.663 -49.157  1.00 29.060          C  
ATOM  59597  O   ASP D3763      38.427  44.806 -48.034  1.00 28.770          O  
ATOM  59598  CB  ASP D3763      36.785  42.559 -49.699  1.00 40.660          C  
ATOM  59599  CG  ASP D3763      35.513  41.696 -49.624  1.00 40.660          C  
ATOM  59600  OD1 ASP D3763      34.487  42.142 -49.145  1.00 40.660          O  
ATOM  59601  OD2 ASP D3763      35.589  40.572 -50.034  1.00 40.660          O  
ATOM  59602  H   ASP D3763      35.459  44.103 -51.135  1.00 34.570          H  
ATOM  59603  HA  ASP D3763      36.039  44.105 -48.397  1.00 34.970          H  
ATOM  59604 1HB  ASP D3763      37.179  42.504 -50.723  1.00 48.800          H  
ATOM  59605 2HB  ASP D3763      37.539  42.128 -49.053  1.00 48.800          H  
ATOM  59606  N   SER D3764      38.557  45.094 -50.265  1.00 29.400          N  
ATOM  59607  CA  SER D3764      39.879  45.720 -50.278  1.00 29.490          C  
ATOM  59608  C   SER D3764      39.806  47.232 -50.129  1.00 29.050          C  
ATOM  59609  O   SER D3764      40.836  47.902 -50.244  1.00 28.900          O  
ATOM  59610  CB  SER D3764      40.575  45.457 -51.588  1.00 41.250          C  
ATOM  59611  OG  SER D3764      40.784  44.099 -51.819  1.00 41.250          O  
ATOM  59612  H   SER D3764      38.118  44.900 -51.178  1.00 35.280          H  
ATOM  59613  HA  SER D3764      40.462  45.310 -49.452  1.00 35.390          H  
ATOM  59614 1HB  SER D3764      39.964  45.862 -52.356  1.00 49.500          H  
ATOM  59615 2HB  SER D3764      41.522  45.986 -51.626  1.00 49.500          H  
ATOM  59616  HG  SER D3764      40.593  43.994 -52.783  1.00 49.500          H  
ATOM  59617  N   GLU D3765      38.594  47.779 -49.957  1.00 28.950          N  
ATOM  59618  CA  GLU D3765      38.366  49.219 -49.888  1.00 28.650          C  
ATOM  59619  C   GLU D3765      38.791  49.952 -51.165  1.00 28.450          C  
ATOM  59620  O   GLU D3765      39.491  50.962 -51.097  1.00 28.280          O  
ATOM  59621  CB  GLU D3765      39.114  49.832 -48.687  1.00 40.230          C  
ATOM  59622  CG  GLU D3765      38.702  49.296 -47.322  1.00 40.230          C  
ATOM  59623  CD  GLU D3765      39.446  49.953 -46.191  1.00 40.230          C  
ATOM  59624  OE1 GLU D3765      40.464  50.529 -46.443  1.00 40.230          O  
ATOM  59625  OE2 GLU D3765      38.979  49.884 -45.078  1.00 40.230          O  
ATOM  59626  H   GLU D3765      37.777  47.174 -49.838  1.00 34.740          H  
ATOM  59627  HA  GLU D3765      37.296  49.380 -49.748  1.00 34.380          H  
ATOM  59628 1HB  GLU D3765      40.184  49.704 -48.789  1.00 48.280          H  
ATOM  59629 2HB  GLU D3765      38.928  50.905 -48.669  1.00 48.280          H  
ATOM  59630 1HG  GLU D3765      37.633  49.450 -47.186  1.00 48.280          H  
ATOM  59631 2HG  GLU D3765      38.891  48.220 -47.294  1.00 48.280          H  
ATOM  59632  N   VAL D3766      38.371  49.449 -52.334  1.00 28.560          N  
ATOM  59633  CA  VAL D3766      38.708  50.099 -53.597  1.00 28.490          C  
ATOM  59634  C   VAL D3766      37.521  50.895 -54.116  1.00 28.500          C  
ATOM  59635  O   VAL D3766      37.654  52.057 -54.502  1.00 28.470          O  
ATOM  59636  CB  VAL D3766      39.153  49.053 -54.629  1.00 39.910          C  
ATOM  59637  CG1 VAL D3766      39.424  49.702 -55.989  1.00 39.910          C  
ATOM  59638  CG2 VAL D3766      40.394  48.370 -54.101  1.00 39.910          C  
ATOM  59639  H   VAL D3766      37.787  48.608 -52.358  1.00 34.270          H  
ATOM  59640  HA  VAL D3766      39.537  50.785 -53.424  1.00 34.190          H  
ATOM  59641  HB  VAL D3766      38.361  48.322 -54.758  1.00 47.900          H  
ATOM  59642 1HG1 VAL D3766      39.736  48.936 -56.696  1.00 47.900          H  
ATOM  59643 2HG1 VAL D3766      38.523  50.186 -56.365  1.00 47.900          H  
ATOM  59644 3HG1 VAL D3766      40.215  50.446 -55.885  1.00 47.900          H  
ATOM  59645 1HG2 VAL D3766      40.720  47.601 -54.800  1.00 47.900          H  
ATOM  59646 2HG2 VAL D3766      41.185  49.106 -53.969  1.00 47.900          H  
ATOM  59647 3HG2 VAL D3766      40.172  47.922 -53.151  1.00 47.900          H  
ATOM  59648  N   LEU D3767      36.373  50.244 -54.172  1.00 28.650          N  
ATOM  59649  CA  LEU D3767      35.157  50.872 -54.638  1.00 28.760          C  
ATOM  59650  C   LEU D3767      34.783  52.038 -53.725  1.00 28.780          C  
ATOM  59651  O   LEU D3767      34.865  51.875 -52.508  1.00 28.820          O  
ATOM  59652  CB  LEU D3767      34.012  49.892 -54.518  1.00 40.220          C  
ATOM  59653  CG  LEU D3767      32.687  50.387 -55.013  1.00 40.220          C  
ATOM  59654  CD1 LEU D3767      32.646  50.466 -56.549  1.00 40.220          C  
ATOM  59655  CD2 LEU D3767      31.698  49.571 -54.446  1.00 40.220          C  
ATOM  59656  H   LEU D3767      36.353  49.270 -53.860  1.00 34.380          H  
ATOM  59657  HA  LEU D3767      35.308  51.182 -55.661  1.00 34.510          H  
ATOM  59658 1HB  LEU D3767      34.270  48.985 -55.065  1.00 48.260          H  
ATOM  59659 2HB  LEU D3767      33.902  49.630 -53.463  1.00 48.260          H  
ATOM  59660  HG  LEU D3767      32.517  51.386 -54.644  1.00 48.260          H  
ATOM  59661 1HD1 LEU D3767      31.680  50.839 -56.870  1.00 48.260          H  
ATOM  59662 2HD1 LEU D3767      33.410  51.119 -56.923  1.00 48.260          H  
ATOM  59663 3HD1 LEU D3767      32.800  49.495 -56.971  1.00 48.260          H  
ATOM  59664 1HD2 LEU D3767      30.770  49.955 -54.734  1.00 48.260          H  
ATOM  59665 2HD2 LEU D3767      31.819  48.581 -54.787  1.00 48.260          H  
ATOM  59666 3HD2 LEU D3767      31.783  49.605 -53.377  1.00 48.260          H  
ATOM  59667  N   PRO D3768      34.430  53.233 -54.231  1.00 28.860          N  
ATOM  59668  CA  PRO D3768      33.937  54.303 -53.401  1.00 29.000          C  
ATOM  59669  C   PRO D3768      32.700  53.835 -52.640  1.00 29.000          C  
ATOM  59670  O   PRO D3768      31.772  53.290 -53.229  1.00 29.110          O  
ATOM  59671  CB  PRO D3768      33.594  55.387 -54.433  1.00 43.500          C  
ATOM  59672  CG  PRO D3768      34.527  55.099 -55.594  1.00 43.500          C  
ATOM  59673  CD  PRO D3768      34.616  53.584 -55.645  1.00 43.500          C  
ATOM  59674  HA  PRO D3768      34.725  54.630 -52.709  1.00 34.800          H  
ATOM  59675 1HB  PRO D3768      32.529  55.323 -54.707  1.00 52.200          H  
ATOM  59676 2HB  PRO D3768      33.753  56.385 -53.995  1.00 52.200          H  
ATOM  59677 1HG  PRO D3768      34.127  55.534 -56.524  1.00 52.200          H  
ATOM  59678 2HG  PRO D3768      35.506  55.570 -55.420  1.00 52.200          H  
ATOM  59679 1HD  PRO D3768      33.808  53.191 -56.255  1.00 52.200          H  
ATOM  59680 2HD  PRO D3768      35.620  53.300 -56.004  1.00 52.200          H  
ATOM  59681  N   LEU D3769      32.682  54.115 -51.360  1.00 28.950          N  
ATOM  59682  CA  LEU D3769      31.603  53.820 -50.435  1.00 29.010          C  
ATOM  59683  C   LEU D3769      31.466  55.112 -49.669  1.00 28.510          C  
ATOM  59684  O   LEU D3769      32.405  55.905 -49.719  1.00 28.460          O  
ATOM  59685  CB  LEU D3769      31.944  52.595 -49.557  1.00 40.590          C  
ATOM  59686  CG  LEU D3769      32.120  51.222 -50.312  1.00 40.590          C  
ATOM  59687  CD1 LEU D3769      32.699  50.188 -49.363  1.00 40.590          C  
ATOM  59688  CD2 LEU D3769      30.759  50.747 -50.839  1.00 40.590          C  
ATOM  59689  H   LEU D3769      33.502  54.567 -50.976  1.00 34.740          H  
ATOM  59690  HA  LEU D3769      30.695  53.635 -50.997  1.00 34.810          H  
ATOM  59691 1HB  LEU D3769      32.881  52.802 -49.043  1.00 48.710          H  
ATOM  59692 2HB  LEU D3769      31.181  52.455 -48.809  1.00 48.710          H  
ATOM  59693  HG  LEU D3769      32.811  51.343 -51.143  1.00 48.710          H  
ATOM  59694 1HD1 LEU D3769      32.830  49.246 -49.884  1.00 48.710          H  
ATOM  59695 2HD1 LEU D3769      33.669  50.531 -48.999  1.00 48.710          H  
ATOM  59696 3HD1 LEU D3769      32.028  50.044 -48.520  1.00 48.710          H  
ATOM  59697 1HD2 LEU D3769      30.870  49.807 -51.346  1.00 48.710          H  
ATOM  59698 2HD2 LEU D3769      30.067  50.621 -50.008  1.00 48.710          H  
ATOM  59699 3HD2 LEU D3769      30.366  51.475 -51.532  1.00 48.710          H  
ATOM  59700  N   PRO D3770      30.356  55.418 -48.992  1.00 28.240          N  
ATOM  59701  CA  PRO D3770      30.238  56.662 -48.268  1.00 27.910          C  
ATOM  59702  C   PRO D3770      31.493  56.806 -47.400  1.00 28.240          C  
ATOM  59703  O   PRO D3770      31.869  55.862 -46.684  1.00 28.500          O  
ATOM  59704  CB  PRO D3770      28.959  56.442 -47.465  1.00 41.870          C  
ATOM  59705  CG  PRO D3770      28.137  55.479 -48.328  1.00 41.870          C  
ATOM  59706  CD  PRO D3770      29.174  54.531 -48.927  1.00 41.870          C  
ATOM  59707  HA  PRO D3770      30.118  57.470 -49.006  1.00 33.490          H  
ATOM  59708 1HB  PRO D3770      29.194  56.043 -46.462  1.00 50.240          H  
ATOM  59709 2HB  PRO D3770      28.456  57.398 -47.328  1.00 50.240          H  
ATOM  59710 1HG  PRO D3770      27.392  54.957 -47.711  1.00 50.240          H  
ATOM  59711 2HG  PRO D3770      27.565  56.030 -49.091  1.00 50.240          H  
ATOM  59712 1HD  PRO D3770      29.348  53.687 -48.248  1.00 50.240          H  
ATOM  59713 2HD  PRO D3770      28.842  54.211 -49.923  1.00 50.240          H  
ATOM  59714  N   PRO D3771      32.161  57.966 -47.419  1.00 28.330          N  
ATOM  59715  CA  PRO D3771      33.396  58.170 -46.710  1.00 28.720          C  
ATOM  59716  C   PRO D3771      33.170  58.218 -45.229  1.00 28.720          C  
ATOM  59717  O   PRO D3771      33.116  59.300 -44.665  1.00 28.710          O  
ATOM  59718  CB  PRO D3771      33.828  59.545 -47.242  1.00 43.080          C  
ATOM  59719  CG  PRO D3771      32.524  60.255 -47.559  1.00 43.080          C  
ATOM  59720  CD  PRO D3771      31.609  59.163 -48.078  1.00 43.080          C  
ATOM  59721  HA  PRO D3771      34.113  57.381 -46.985  1.00 34.460          H  
ATOM  59722 1HB  PRO D3771      34.409  60.070 -46.492  1.00 51.700          H  
ATOM  59723 2HB  PRO D3771      34.469  59.423 -48.130  1.00 51.700          H  
ATOM  59724 1HG  PRO D3771      32.138  60.729 -46.644  1.00 51.700          H  
ATOM  59725 2HG  PRO D3771      32.690  61.056 -48.273  1.00 51.700          H  
ATOM  59726 1HD  PRO D3771      30.574  59.357 -47.748  1.00 51.700          H  
ATOM  59727 2HD  PRO D3771      31.701  59.084 -49.176  1.00 51.700          H  
ATOM  59728  N   ARG D3772      33.224  57.078 -44.554  1.00 28.830          N  
ATOM  59729  CA  ARG D3772      32.934  57.054 -43.114  1.00 28.980          C  
ATOM  59730  C   ARG D3772      33.949  57.833 -42.291  1.00 28.870          C  
ATOM  59731  O   ARG D3772      33.624  58.382 -41.222  1.00 28.890          O  
ATOM  59732  CB  ARG D3772      32.780  55.637 -42.592  1.00 40.510          C  
ATOM  59733  CG  ARG D3772      31.483  54.948 -43.060  1.00 40.510          C  
ATOM  59734  CD  ARG D3772      31.338  53.577 -42.515  1.00 40.510          C  
ATOM  59735  NE  ARG D3772      30.100  52.944 -42.977  1.00 40.510          N  
ATOM  59736  CZ  ARG D3772      29.670  51.710 -42.621  1.00 40.510          C  
ATOM  59737  NH1 ARG D3772      30.370  50.973 -41.780  1.00 40.510          N  
ATOM  59738  NH2 ARG D3772      28.539  51.243 -43.121  1.00 40.510          N  
ATOM  59739  H   ARG D3772      33.296  56.214 -45.094  1.00 34.600          H  
ATOM  59740  HA  ARG D3772      31.965  57.520 -42.973  1.00 34.780          H  
ATOM  59741 1HB  ARG D3772      33.621  55.032 -42.923  1.00 48.610          H  
ATOM  59742 2HB  ARG D3772      32.784  55.643 -41.503  1.00 48.610          H  
ATOM  59743 1HG  ARG D3772      30.624  55.536 -42.731  1.00 48.610          H  
ATOM  59744 2HG  ARG D3772      31.479  54.887 -44.151  1.00 48.610          H  
ATOM  59745 1HD  ARG D3772      32.180  52.969 -42.846  1.00 48.610          H  
ATOM  59746 2HD  ARG D3772      31.317  53.622 -41.427  1.00 48.610          H  
ATOM  59747  HE  ARG D3772      29.527  53.469 -43.628  1.00 48.610          H  
ATOM  59748 1HH1 ARG D3772      31.234  51.322 -41.394  1.00 48.610          H  
ATOM  59749 2HH1 ARG D3772      30.043  50.053 -41.520  1.00 48.610          H  
ATOM  59750 1HH2 ARG D3772      28.006  51.803 -43.772  1.00 48.610          H  
ATOM  59751 2HH2 ARG D3772      28.211  50.324 -42.862  1.00 48.610          H  
ATOM  59752  N   TYR D3773      35.167  57.927 -42.811  1.00 28.820          N  
ATOM  59753  CA  TYR D3773      36.233  58.661 -42.156  1.00 28.830          C  
ATOM  59754  C   TYR D3773      35.840  60.125 -41.948  1.00 28.510          C  
ATOM  59755  O   TYR D3773      36.414  60.797 -41.097  1.00 28.680          O  
ATOM  59756  CB  TYR D3773      37.531  58.582 -42.951  1.00 40.360          C  
ATOM  59757  CG  TYR D3773      37.580  59.478 -44.158  1.00 40.360          C  
ATOM  59758  CD1 TYR D3773      38.083  60.762 -44.023  1.00 40.360          C  
ATOM  59759  CD2 TYR D3773      37.137  59.035 -45.393  1.00 40.360          C  
ATOM  59760  CE1 TYR D3773      38.148  61.592 -45.104  1.00 40.360          C  
ATOM  59761  CE2 TYR D3773      37.207  59.879 -46.482  1.00 40.360          C  
ATOM  59762  CZ  TYR D3773      37.711  61.152 -46.340  1.00 40.360          C  
ATOM  59763  OH  TYR D3773      37.778  61.995 -47.423  1.00 40.360          O  
ATOM  59764  H   TYR D3773      35.373  57.438 -43.672  1.00 34.580          H  
ATOM  59765  HA  TYR D3773      36.403  58.218 -41.175  1.00 34.600          H  
ATOM  59766 1HB  TYR D3773      38.365  58.850 -42.299  1.00 48.430          H  
ATOM  59767 2HB  TYR D3773      37.694  57.558 -43.280  1.00 48.430          H  
ATOM  59768  HD1 TYR D3773      38.430  61.119 -43.047  1.00 48.430          H  
ATOM  59769  HD2 TYR D3773      36.740  58.029 -45.509  1.00 48.430          H  
ATOM  59770  HE1 TYR D3773      38.546  62.601 -44.982  1.00 48.430          H  
ATOM  59771  HE2 TYR D3773      36.864  59.538 -47.457  1.00 48.430          H  
ATOM  59772  HH  TYR D3773      38.214  62.813 -47.165  1.00 48.430          H  
ATOM  59773  N   ARG D3774      34.897  60.659 -42.732  1.00 28.100          N  
ATOM  59774  CA  ARG D3774      34.557  62.040 -42.512  1.00 27.840          C  
ATOM  59775  C   ARG D3774      33.780  62.228 -41.197  1.00 27.820          C  
ATOM  59776  O   ARG D3774      33.793  63.325 -40.646  1.00 27.410          O  
ATOM  59777  CB  ARG D3774      33.797  62.647 -43.684  1.00 39.080          C  
ATOM  59778  CG  ARG D3774      34.578  62.840 -44.987  1.00 39.080          C  
ATOM  59779  CD  ARG D3774      35.593  63.961 -44.919  1.00 39.080          C  
ATOM  59780  NE  ARG D3774      34.990  65.277 -44.634  1.00 39.080          N  
ATOM  59781  CZ  ARG D3774      34.453  66.129 -45.543  1.00 39.080          C  
ATOM  59782  NH1 ARG D3774      34.413  65.825 -46.818  1.00 39.080          N  
ATOM  59783  NH2 ARG D3774      33.960  67.290 -45.135  1.00 39.080          N  
ATOM  59784  H   ARG D3774      34.399  60.098 -43.431  1.00 33.720          H  
ATOM  59785  HA  ARG D3774      35.488  62.594 -42.422  1.00 33.410          H  
ATOM  59786 1HB  ARG D3774      32.962  62.042 -43.940  1.00 46.900          H  
ATOM  59787 2HB  ARG D3774      33.427  63.610 -43.375  1.00 46.900          H  
ATOM  59788 1HG  ARG D3774      35.113  61.923 -45.190  1.00 46.900          H  
ATOM  59789 2HG  ARG D3774      33.884  63.037 -45.805  1.00 46.900          H  
ATOM  59790 1HD  ARG D3774      36.324  63.755 -44.139  1.00 46.900          H  
ATOM  59791 2HD  ARG D3774      36.116  64.021 -45.869  1.00 46.900          H  
ATOM  59792  HE  ARG D3774      34.992  65.578 -43.668  1.00 46.900          H  
ATOM  59793 1HH1 ARG D3774      34.775  64.943 -47.146  1.00 46.900          H  
ATOM  59794 2HH1 ARG D3774      34.004  66.475 -47.473  1.00 46.900          H  
ATOM  59795 1HH2 ARG D3774      33.987  67.534 -44.155  1.00 46.900          H  
ATOM  59796 2HH2 ARG D3774      33.563  67.937 -45.801  1.00 46.900          H  
ATOM  59797  N   PHE D3775      33.108  61.184 -40.661  1.00 28.320          N  
ATOM  59798  CA  PHE D3775      32.418  61.382 -39.389  1.00 28.410          C  
ATOM  59799  C   PHE D3775      33.525  61.443 -38.378  1.00 28.590          C  
ATOM  59800  O   PHE D3775      33.481  62.229 -37.438  1.00 28.570          O  
ATOM  59801  CB  PHE D3775      31.431  60.309 -38.976  1.00 39.740          C  
ATOM  59802  CG  PHE D3775      30.531  60.784 -37.869  1.00 39.740          C  
ATOM  59803  CD1 PHE D3775      29.449  61.595 -38.176  1.00 39.740          C  
ATOM  59804  CD2 PHE D3775      30.718  60.443 -36.568  1.00 39.740          C  
ATOM  59805  CE1 PHE D3775      28.586  62.019 -37.232  1.00 39.740          C  
ATOM  59806  CE2 PHE D3775      29.836  60.886 -35.598  1.00 39.740          C  
ATOM  59807  CZ  PHE D3775      28.769  61.667 -35.938  1.00 39.740          C  
ATOM  59808  H   PHE D3775      33.090  60.266 -41.109  1.00 33.980          H  
ATOM  59809  HA  PHE D3775      31.913  62.341 -39.388  1.00 34.090          H  
ATOM  59810 1HB  PHE D3775      30.811  60.019 -39.774  1.00 47.690          H  
ATOM  59811 2HB  PHE D3775      31.964  59.423 -38.634  1.00 47.690          H  
ATOM  59812  HD1 PHE D3775      29.284  61.889 -39.190  1.00 47.690          H  
ATOM  59813  HD2 PHE D3775      31.561  59.808 -36.300  1.00 47.690          H  
ATOM  59814  HE1 PHE D3775      27.750  62.635 -37.520  1.00 47.690          H  
ATOM  59815  HE2 PHE D3775      29.980  60.600 -34.564  1.00 47.690          H  
ATOM  59816  HZ  PHE D3775      28.075  62.003 -35.176  1.00 47.690          H  
ATOM  59817  N   ARG D3776      34.505  60.548 -38.544  1.00 28.810          N  
ATOM  59818  CA  ARG D3776      35.662  60.585 -37.650  1.00 29.080          C  
ATOM  59819  C   ARG D3776      36.169  62.016 -37.604  1.00 28.890          C  
ATOM  59820  O   ARG D3776      36.354  62.583 -36.524  1.00 28.690          O  
ATOM  59821  CB  ARG D3776      36.798  59.690 -38.118  1.00 40.600          C  
ATOM  59822  CG  ARG D3776      38.056  59.711 -37.257  1.00 40.600          C  
ATOM  59823  CD  ARG D3776      39.252  59.243 -38.020  1.00 40.600          C  
ATOM  59824  NE  ARG D3776      39.616  60.169 -39.146  1.00 40.600          N  
ATOM  59825  CZ  ARG D3776      40.447  59.877 -40.167  1.00 40.600          C  
ATOM  59826  NH1 ARG D3776      41.036  58.692 -40.262  1.00 40.600          N  
ATOM  59827  NH2 ARG D3776      40.663  60.813 -41.077  1.00 40.600          N  
ATOM  59828  H   ARG D3776      34.454  59.885 -39.322  1.00 34.570          H  
ATOM  59829  HA  ARG D3776      35.350  60.280 -36.653  1.00 34.900          H  
ATOM  59830 1HB  ARG D3776      36.452  58.657 -38.181  1.00 48.720          H  
ATOM  59831 2HB  ARG D3776      37.115  59.968 -39.082  1.00 48.720          H  
ATOM  59832 1HG  ARG D3776      38.265  60.722 -36.923  1.00 48.720          H  
ATOM  59833 2HG  ARG D3776      37.922  59.067 -36.390  1.00 48.720          H  
ATOM  59834 1HD  ARG D3776      40.104  59.179 -37.344  1.00 48.720          H  
ATOM  59835 2HD  ARG D3776      39.040  58.259 -38.438  1.00 48.720          H  
ATOM  59836  HE  ARG D3776      39.203  61.127 -39.181  1.00 48.720          H  
ATOM  59837 1HH1 ARG D3776      40.873  57.982 -39.565  1.00 48.720          H  
ATOM  59838 2HH1 ARG D3776      41.658  58.498 -41.036  1.00 48.720          H  
ATOM  59839 1HH2 ARG D3776      40.191  61.737 -40.963  1.00 48.720          H  
ATOM  59840 2HH2 ARG D3776      41.271  60.647 -41.857  1.00 48.720          H  
ATOM  59841  N   ASP D3777      36.371  62.629 -38.776  1.00 29.000          N  
ATOM  59842  CA  ASP D3777      36.863  63.996 -38.813  1.00 28.920          C  
ATOM  59843  C   ASP D3777      35.902  64.952 -38.087  1.00 28.700          C  
ATOM  59844  O   ASP D3777      36.366  65.828 -37.351  1.00 28.550          O  
ATOM  59845  CB  ASP D3777      37.119  64.455 -40.239  1.00 40.520          C  
ATOM  59846  CG  ASP D3777      38.360  63.777 -40.891  1.00 40.520          C  
ATOM  59847  OD1 ASP D3777      39.144  63.139 -40.200  1.00 40.520          O  
ATOM  59848  OD2 ASP D3777      38.537  63.940 -42.071  1.00 40.520          O  
ATOM  59849  H   ASP D3777      36.244  62.101 -39.646  1.00 34.800          H  
ATOM  59850  HA  ASP D3777      37.814  64.023 -38.287  1.00 34.700          H  
ATOM  59851 1HB  ASP D3777      36.242  64.242 -40.848  1.00 48.620          H  
ATOM  59852 2HB  ASP D3777      37.262  65.534 -40.253  1.00 48.620          H  
ATOM  59853  N   LEU D3778      34.577  64.769 -38.205  1.00 28.730          N  
ATOM  59854  CA  LEU D3778      33.646  65.632 -37.458  1.00 28.680          C  
ATOM  59855  C   LEU D3778      33.895  65.448 -35.946  1.00 28.650          C  
ATOM  59856  O   LEU D3778      33.878  66.425 -35.185  1.00 28.450          O  
ATOM  59857  CB  LEU D3778      32.165  65.307 -37.802  1.00 40.170          C  
ATOM  59858  CG  LEU D3778      31.659  65.682 -39.264  1.00 40.170          C  
ATOM  59859  CD1 LEU D3778      30.277  65.083 -39.505  1.00 40.170          C  
ATOM  59860  CD2 LEU D3778      31.569  67.197 -39.428  1.00 40.170          C  
ATOM  59861  H   LEU D3778      34.225  64.084 -38.881  1.00 34.480          H  
ATOM  59862  HA  LEU D3778      33.856  66.666 -37.706  1.00 34.420          H  
ATOM  59863 1HB  LEU D3778      32.009  64.239 -37.669  1.00 48.210          H  
ATOM  59864 2HB  LEU D3778      31.527  65.823 -37.088  1.00 48.210          H  
ATOM  59865  HG  LEU D3778      32.347  65.270 -39.998  1.00 48.210          H  
ATOM  59866 1HD1 LEU D3778      29.943  65.331 -40.511  1.00 48.210          H  
ATOM  59867 2HD1 LEU D3778      30.321  64.021 -39.398  1.00 48.210          H  
ATOM  59868 3HD1 LEU D3778      29.585  65.485 -38.797  1.00 48.210          H  
ATOM  59869 1HD2 LEU D3778      31.216  67.428 -40.432  1.00 48.210          H  
ATOM  59870 2HD2 LEU D3778      30.868  67.604 -38.696  1.00 48.210          H  
ATOM  59871 3HD2 LEU D3778      32.544  67.649 -39.281  1.00 48.210          H  
ATOM  59872  N   LEU D3779      34.182  64.206 -35.530  1.00 28.930          N  
ATOM  59873  CA  LEU D3779      34.464  63.881 -34.132  1.00 29.030          C  
ATOM  59874  C   LEU D3779      35.841  64.364 -33.683  1.00 28.660          C  
ATOM  59875  O   LEU D3779      36.059  64.524 -32.488  1.00 28.590          O  
ATOM  59876  CB  LEU D3779      34.341  62.374 -33.868  1.00 40.600          C  
ATOM  59877  CG  LEU D3779      32.930  61.746 -34.000  1.00 40.600          C  
ATOM  59878  CD1 LEU D3779      33.073  60.228 -33.850  1.00 40.600          C  
ATOM  59879  CD2 LEU D3779      31.966  62.324 -32.927  1.00 40.600          C  
ATOM  59880  H   LEU D3779      34.141  63.455 -36.227  1.00 34.720          H  
ATOM  59881  HA  LEU D3779      33.736  64.403 -33.518  1.00 34.840          H  
ATOM  59882 1HB  LEU D3779      34.992  61.857 -34.561  1.00 48.720          H  
ATOM  59883 2HB  LEU D3779      34.697  62.177 -32.859  1.00 48.720          H  
ATOM  59884  HG  LEU D3779      32.531  61.960 -34.986  1.00 48.720          H  
ATOM  59885 1HD1 LEU D3779      32.110  59.745 -33.946  1.00 48.720          H  
ATOM  59886 2HD1 LEU D3779      33.741  59.849 -34.622  1.00 48.720          H  
ATOM  59887 3HD1 LEU D3779      33.485  60.003 -32.882  1.00 48.720          H  
ATOM  59888 1HD2 LEU D3779      30.993  61.868 -33.021  1.00 48.720          H  
ATOM  59889 2HD2 LEU D3779      32.357  62.122 -31.937  1.00 48.720          H  
ATOM  59890 3HD2 LEU D3779      31.853  63.400 -33.047  1.00 48.720          H  
ATOM  59891  N   LEU D3780      36.784  64.577 -34.613  1.00 28.470          N  
ATOM  59892  CA  LEU D3780      38.082  65.150 -34.260  1.00 28.180          C  
ATOM  59893  C   LEU D3780      37.885  66.664 -34.149  1.00 27.780          C  
ATOM  59894  O   LEU D3780      38.501  67.343 -33.317  1.00 27.560          O  
ATOM  59895  CB  LEU D3780      39.144  64.811 -35.317  1.00 39.570          C  
ATOM  59896  CG  LEU D3780      39.509  63.294 -35.478  1.00 39.570          C  
ATOM  59897  CD1 LEU D3780      40.438  63.119 -36.676  1.00 39.570          C  
ATOM  59898  CD2 LEU D3780      40.173  62.764 -34.217  1.00 39.570          C  
ATOM  59899  H   LEU D3780      36.595  64.299 -35.580  1.00 34.160          H  
ATOM  59900  HA  LEU D3780      38.389  64.780 -33.288  1.00 33.820          H  
ATOM  59901 1HB  LEU D3780      38.783  65.168 -36.279  1.00 47.480          H  
ATOM  59902 2HB  LEU D3780      40.055  65.353 -35.073  1.00 47.480          H  
ATOM  59903  HG  LEU D3780      38.611  62.732 -35.663  1.00 47.480          H  
ATOM  59904 1HD1 LEU D3780      40.677  62.064 -36.798  1.00 47.480          H  
ATOM  59905 2HD1 LEU D3780      39.954  63.479 -37.585  1.00 47.480          H  
ATOM  59906 3HD1 LEU D3780      41.355  63.679 -36.514  1.00 47.480          H  
ATOM  59907 1HD2 LEU D3780      40.412  61.710 -34.357  1.00 47.480          H  
ATOM  59908 2HD2 LEU D3780      41.089  63.321 -34.022  1.00 47.480          H  
ATOM  59909 3HD2 LEU D3780      39.503  62.861 -33.367  1.00 47.480          H  
ATOM  59910  N   GLY D3781      36.986  67.187 -34.980  1.00 27.740          N  
ATOM  59911  CA  GLY D3781      36.634  68.584 -34.954  1.00 27.480          C  
ATOM  59912  C   GLY D3781      36.038  68.926 -33.592  1.00 27.400          C  
ATOM  59913  O   GLY D3781      36.398  69.940 -32.996  1.00 27.140          O  
ATOM  59914  H   GLY D3781      36.569  66.584 -35.690  1.00 33.290          H  
ATOM  59915 1HA  GLY D3781      37.513  69.196 -35.151  1.00 32.980          H  
ATOM  59916 2HA  GLY D3781      35.903  68.781 -35.739  1.00 32.980          H  
ATOM  59917  N   ASP D3782      35.175  68.051 -33.041  1.00 27.710          N  
ATOM  59918  CA  ASP D3782      34.585  68.341 -31.730  1.00 27.760          C  
ATOM  59919  C   ASP D3782      35.579  68.743 -30.632  1.00 27.620          C  
ATOM  59920  O   ASP D3782      35.400  69.834 -30.107  1.00 27.480          O  
ATOM  59921  CB  ASP D3782      33.721  67.190 -31.186  1.00 38.840          C  
ATOM  59922  CG  ASP D3782      32.331  67.043 -31.759  1.00 38.840          C  
ATOM  59923  OD1 ASP D3782      31.800  67.958 -32.375  1.00 38.840          O  
ATOM  59924  OD2 ASP D3782      31.774  66.014 -31.490  1.00 38.840          O  
ATOM  59925  H   ASP D3782      34.862  67.247 -33.597  1.00 33.250          H  
ATOM  59926  HA  ASP D3782      33.908  69.182 -31.865  1.00 33.310          H  
ATOM  59927 1HB  ASP D3782      34.210  66.245 -31.400  1.00 46.610          H  
ATOM  59928 2HB  ASP D3782      33.637  67.280 -30.101  1.00 46.610          H  
ATOM  59929  N   PRO D3783      36.629  67.965 -30.241  1.00 27.720          N  
ATOM  59930  CA  PRO D3783      37.588  68.372 -29.234  1.00 27.670          C  
ATOM  59931  C   PRO D3783      38.363  69.623 -29.622  1.00 27.560          C  
ATOM  59932  O   PRO D3783      38.779  70.374 -28.733  1.00 27.420          O  
ATOM  59933  CB  PRO D3783      38.472  67.132 -29.058  1.00 41.510          C  
ATOM  59934  CG  PRO D3783      38.271  66.341 -30.295  1.00 41.510          C  
ATOM  59935  CD  PRO D3783      36.833  66.626 -30.706  1.00 41.510          C  
ATOM  59936  HA  PRO D3783      37.053  68.547 -28.313  1.00 33.200          H  
ATOM  59937 1HB  PRO D3783      39.519  67.438 -28.922  1.00 49.810          H  
ATOM  59938 2HB  PRO D3783      38.171  66.592 -28.146  1.00 49.810          H  
ATOM  59939 1HG  PRO D3783      39.006  66.635 -31.053  1.00 49.810          H  
ATOM  59940 2HG  PRO D3783      38.435  65.271 -30.102  1.00 49.810          H  
ATOM  59941 1HD  PRO D3783      36.757  66.590 -31.740  1.00 49.810          H  
ATOM  59942 2HD  PRO D3783      36.155  65.922 -30.212  1.00 49.810          H  
ATOM  59943  N   SER D3784      38.500  69.916 -30.925  1.00 27.670          N  
ATOM  59944  CA  SER D3784      39.170  71.159 -31.277  1.00 27.660          C  
ATOM  59945  C   SER D3784      38.243  72.303 -30.878  1.00 27.280          C  
ATOM  59946  O   SER D3784      38.674  73.296 -30.272  1.00 27.320          O  
ATOM  59947  CB  SER D3784      39.499  71.234 -32.759  1.00 38.730          C  
ATOM  59948  OG  SER D3784      40.464  70.280 -33.121  1.00 38.730          O  
ATOM  59949  H   SER D3784      38.218  69.277 -31.684  1.00 33.200          H  
ATOM  59950  HA  SER D3784      40.095  71.239 -30.708  1.00 33.190          H  
ATOM  59951 1HB  SER D3784      38.596  71.076 -33.340  1.00 46.470          H  
ATOM  59952 2HB  SER D3784      39.864  72.232 -32.994  1.00 46.470          H  
ATOM  59953  HG  SER D3784      40.606  70.392 -34.064  1.00 46.470          H  
ATOM  59954  N   PHE D3785      36.950  72.131 -31.187  1.00 26.990          N  
ATOM  59955  CA  PHE D3785      35.944  73.128 -30.863  1.00 26.690          C  
ATOM  59956  C   PHE D3785      35.746  73.225 -29.357  1.00 26.390          C  
ATOM  59957  O   PHE D3785      35.481  74.315 -28.858  1.00 26.200          O  
ATOM  59958  CB  PHE D3785      34.591  72.824 -31.516  1.00 37.490          C  
ATOM  59959  CG  PHE D3785      34.553  73.019 -33.010  1.00 37.490          C  
ATOM  59960  CD1 PHE D3785      34.323  71.944 -33.844  1.00 37.490          C  
ATOM  59961  CD2 PHE D3785      34.759  74.264 -33.582  1.00 37.490          C  
ATOM  59962  CE1 PHE D3785      34.296  72.090 -35.210  1.00 37.490          C  
ATOM  59963  CE2 PHE D3785      34.733  74.421 -34.953  1.00 37.490          C  
ATOM  59964  CZ  PHE D3785      34.502  73.329 -35.768  1.00 37.490          C  
ATOM  59965  H   PHE D3785      36.691  71.291 -31.717  1.00 32.390          H  
ATOM  59966  HA  PHE D3785      36.295  74.094 -31.224  1.00 32.030          H  
ATOM  59967 1HB  PHE D3785      34.317  71.792 -31.303  1.00 44.980          H  
ATOM  59968 2HB  PHE D3785      33.827  73.456 -31.071  1.00 44.980          H  
ATOM  59969  HD1 PHE D3785      34.156  70.964 -33.408  1.00 44.980          H  
ATOM  59970  HD2 PHE D3785      34.944  75.128 -32.940  1.00 44.980          H  
ATOM  59971  HE1 PHE D3785      34.111  71.224 -35.846  1.00 44.980          H  
ATOM  59972  HE2 PHE D3785      34.897  75.405 -35.392  1.00 44.980          H  
ATOM  59973  HZ  PHE D3785      34.482  73.452 -36.849  1.00 44.980          H  
ATOM  59974  N   GLN D3786      35.865  72.102 -28.635  1.00 26.410          N  
ATOM  59975  CA  GLN D3786      35.709  72.094 -27.179  1.00 26.200          C  
ATOM  59976  C   GLN D3786      36.781  72.952 -26.547  1.00 26.420          C  
ATOM  59977  O   GLN D3786      36.514  73.652 -25.572  1.00 26.410          O  
ATOM  59978  CB  GLN D3786      35.805  70.686 -26.604  1.00 36.760          C  
ATOM  59979  CG  GLN D3786      34.641  69.810 -26.937  1.00 36.760          C  
ATOM  59980  CD  GLN D3786      34.869  68.366 -26.609  1.00 36.760          C  
ATOM  59981  OE1 GLN D3786      35.981  68.007 -26.231  1.00 36.760          O  
ATOM  59982  NE2 GLN D3786      33.856  67.527 -26.770  1.00 36.760          N  
ATOM  59983  H   GLN D3786      36.024  71.234 -29.143  1.00 31.690          H  
ATOM  59984  HA  GLN D3786      34.735  72.508 -26.931  1.00 31.440          H  
ATOM  59985 1HB  GLN D3786      36.719  70.232 -26.942  1.00 44.120          H  
ATOM  59986 2HB  GLN D3786      35.866  70.749 -25.520  1.00 44.120          H  
ATOM  59987 1HG  GLN D3786      33.783  70.155 -26.364  1.00 44.120          H  
ATOM  59988 2HG  GLN D3786      34.442  69.902 -27.975  1.00 44.120          H  
ATOM  59989 1HE2 GLN D3786      33.978  66.554 -26.572  1.00 44.120          H  
ATOM  59990 2HE2 GLN D3786      32.968  67.858 -27.087  1.00 44.120          H  
ATOM  59991  N   ASN D3787      38.001  72.898 -27.082  1.00 26.660          N  
ATOM  59992  CA  ASN D3787      39.059  73.721 -26.530  1.00 26.970          C  
ATOM  59993  C   ASN D3787      38.723  75.194 -26.772  1.00 26.700          C  
ATOM  59994  O   ASN D3787      38.843  76.016 -25.856  1.00 26.530          O  
ATOM  59995  CB  ASN D3787      40.409  73.333 -27.106  1.00 37.630          C  
ATOM  59996  CG  ASN D3787      41.576  73.950 -26.352  1.00 37.630          C  
ATOM  59997  OD1 ASN D3787      41.792  73.660 -25.155  1.00 37.630          O  
ATOM  59998  ND2 ASN D3787      42.330  74.777 -27.024  1.00 37.630          N  
ATOM  59999  H   ASN D3787      38.198  72.232 -27.839  1.00 31.990          H  
ATOM  60000  HA  ASN D3787      39.086  73.584 -25.456  1.00 32.360          H  
ATOM  60001 1HB  ASN D3787      40.505  72.246 -27.096  1.00 45.160          H  
ATOM  60002 2HB  ASN D3787      40.454  73.649 -28.150  1.00 45.160          H  
ATOM  60003 1HD2 ASN D3787      43.115  75.216 -26.585  1.00 45.160          H  
ATOM  60004 2HD2 ASN D3787      42.118  74.970 -27.984  1.00 45.160          H  
ATOM  60005  N   ASP D3788      38.292  75.538 -28.000  1.00 26.560          N  
ATOM  60006  CA  ASP D3788      37.923  76.928 -28.287  1.00 26.440          C  
ATOM  60007  C   ASP D3788      36.746  77.374 -27.421  1.00 26.010          C  
ATOM  60008  O   ASP D3788      36.688  78.526 -26.977  1.00 25.820          O  
ATOM  60009  CB  ASP D3788      37.552  77.134 -29.759  1.00 37.060          C  
ATOM  60010  CG  ASP D3788      38.735  77.116 -30.734  1.00 37.060          C  
ATOM  60011  OD1 ASP D3788      39.863  77.202 -30.307  1.00 37.060          O  
ATOM  60012  OD2 ASP D3788      38.481  77.053 -31.913  1.00 37.060          O  
ATOM  60013  H   ASP D3788      38.254  74.829 -28.743  1.00 31.870          H  
ATOM  60014  HA  ASP D3788      38.777  77.564 -28.055  1.00 31.730          H  
ATOM  60015 1HB  ASP D3788      36.855  76.349 -30.055  1.00 44.480          H  
ATOM  60016 2HB  ASP D3788      37.031  78.082 -29.868  1.00 44.480          H  
ATOM  60017  N   ASP D3789      35.813  76.449 -27.170  1.00 25.960          N  
ATOM  60018  CA  ASP D3789      34.652  76.698 -26.338  1.00 25.670          C  
ATOM  60019  C   ASP D3789      35.128  77.042 -24.947  1.00 25.260          C  
ATOM  60020  O   ASP D3789      34.748  78.078 -24.420  1.00 25.150          O  
ATOM  60021  CB  ASP D3789      33.732  75.473 -26.320  1.00 36.050          C  
ATOM  60022  CG  ASP D3789      32.462  75.607 -25.497  1.00 36.050          C  
ATOM  60023  OD1 ASP D3789      31.595  76.377 -25.816  1.00 36.050          O  
ATOM  60024  OD2 ASP D3789      32.390  74.895 -24.514  1.00 36.050          O  
ATOM  60025  H   ASP D3789      35.901  75.537 -27.612  1.00 31.150          H  
ATOM  60026  HA  ASP D3789      34.100  77.547 -26.742  1.00 30.800          H  
ATOM  60027 1HB  ASP D3789      33.463  75.218 -27.346  1.00 43.260          H  
ATOM  60028 2HB  ASP D3789      34.280  74.637 -25.926  1.00 43.260          H  
ATOM  60029  N   ARG D3790      36.031  76.238 -24.373  1.00 25.130          N  
ATOM  60030  CA  ARG D3790      36.522  76.521 -23.029  1.00 24.850          C  
ATOM  60031  C   ARG D3790      37.133  77.915 -22.944  1.00 24.170          C  
ATOM  60032  O   ARG D3790      36.929  78.617 -21.946  1.00 24.010          O  
ATOM  60033  CB  ARG D3790      37.543  75.483 -22.581  1.00 34.900          C  
ATOM  60034  CG  ARG D3790      36.959  74.115 -22.204  1.00 34.900          C  
ATOM  60035  CD  ARG D3790      37.966  73.248 -21.516  1.00 34.900          C  
ATOM  60036  NE  ARG D3790      39.052  72.854 -22.425  1.00 34.900          N  
ATOM  60037  CZ  ARG D3790      39.046  71.758 -23.226  1.00 34.900          C  
ATOM  60038  NH1 ARG D3790      38.025  70.924 -23.230  1.00 34.900          N  
ATOM  60039  NH2 ARG D3790      40.073  71.521 -24.025  1.00 34.900          N  
ATOM  60040  H   ARG D3790      36.326  75.388 -24.861  1.00 30.160          H  
ATOM  60041  HA  ARG D3790      35.678  76.465 -22.348  1.00 29.820          H  
ATOM  60042 1HB  ARG D3790      38.256  75.316 -23.388  1.00 41.880          H  
ATOM  60043 2HB  ARG D3790      38.099  75.863 -21.726  1.00 41.880          H  
ATOM  60044 1HG  ARG D3790      36.113  74.261 -21.534  1.00 41.880          H  
ATOM  60045 2HG  ARG D3790      36.620  73.607 -23.099  1.00 41.880          H  
ATOM  60046 1HD  ARG D3790      38.406  73.803 -20.688  1.00 41.880          H  
ATOM  60047 2HD  ARG D3790      37.486  72.355 -21.128  1.00 41.880          H  
ATOM  60048  HE  ARG D3790      39.866  73.456 -22.465  1.00 41.880          H  
ATOM  60049 1HH1 ARG D3790      37.227  71.083 -22.637  1.00 41.880          H  
ATOM  60050 2HH1 ARG D3790      38.037  70.128 -23.851  1.00 41.880          H  
ATOM  60051 1HH2 ARG D3790      40.851  72.188 -24.084  1.00 41.880          H  
ATOM  60052 2HH2 ARG D3790      40.070  70.708 -24.625  1.00 41.880          H  
ATOM  60053  N   VAL D3791      37.867  78.325 -23.983  1.00 23.880          N  
ATOM  60054  CA  VAL D3791      38.447  79.660 -23.974  1.00 23.340          C  
ATOM  60055  C   VAL D3791      37.329  80.696 -23.942  1.00 22.630          C  
ATOM  60056  O   VAL D3791      37.382  81.641 -23.162  1.00 22.500          O  
ATOM  60057  CB  VAL D3791      39.354  79.897 -25.200  1.00 32.890          C  
ATOM  60058  CG1 VAL D3791      39.789  81.379 -25.266  1.00 32.890          C  
ATOM  60059  CG2 VAL D3791      40.568  78.981 -25.105  1.00 32.890          C  
ATOM  60060  H   VAL D3791      38.045  77.664 -24.750  1.00 28.660          H  
ATOM  60061  HA  VAL D3791      39.049  79.771 -23.071  1.00 28.010          H  
ATOM  60062  HB  VAL D3791      38.799  79.670 -26.109  1.00 39.470          H  
ATOM  60063 1HG1 VAL D3791      40.425  81.527 -26.137  1.00 39.470          H  
ATOM  60064 2HG1 VAL D3791      38.920  82.031 -25.351  1.00 39.470          H  
ATOM  60065 3HG1 VAL D3791      40.344  81.636 -24.362  1.00 39.470          H  
ATOM  60066 1HG2 VAL D3791      41.208  79.132 -25.975  1.00 39.470          H  
ATOM  60067 2HG2 VAL D3791      41.124  79.210 -24.197  1.00 39.470          H  
ATOM  60068 3HG2 VAL D3791      40.243  77.944 -25.076  1.00 39.470          H  
ATOM  60069  N   GLN D3792      36.301  80.520 -24.775  1.00 22.220          N  
ATOM  60070  CA  GLN D3792      35.175  81.449 -24.762  1.00 21.560          C  
ATOM  60071  C   GLN D3792      34.444  81.420 -23.413  1.00 20.450          C  
ATOM  60072  O   GLN D3792      34.044  82.463 -22.899  1.00 20.160          O  
ATOM  60073  CB  GLN D3792      34.185  81.136 -25.870  1.00 30.450          C  
ATOM  60074  CG  GLN D3792      34.647  81.404 -27.266  1.00 30.450          C  
ATOM  60075  CD  GLN D3792      33.574  81.012 -28.284  1.00 30.450          C  
ATOM  60076  OE1 GLN D3792      32.352  81.137 -28.040  1.00 30.450          O  
ATOM  60077  NE2 GLN D3792      34.022  80.541 -29.439  1.00 30.450          N  
ATOM  60078  H   GLN D3792      36.329  79.741 -25.446  1.00 26.660          H  
ATOM  60079  HA  GLN D3792      35.559  82.454 -24.917  1.00 25.870          H  
ATOM  60080 1HB  GLN D3792      33.868  80.096 -25.801  1.00 36.540          H  
ATOM  60081 2HB  GLN D3792      33.345  81.740 -25.731  1.00 36.540          H  
ATOM  60082 1HG  GLN D3792      34.858  82.465 -27.372  1.00 36.540          H  
ATOM  60083 2HG  GLN D3792      35.545  80.818 -27.461  1.00 36.540          H  
ATOM  60084 1HE2 GLN D3792      33.378  80.267 -30.155  1.00 36.540          H  
ATOM  60085 2HE2 GLN D3792      35.007  80.464 -29.598  1.00 36.540          H  
ATOM  60086  N   VAL D3793      34.347  80.235 -22.801  1.00 19.900          N  
ATOM  60087  CA  VAL D3793      33.665  80.031 -21.525  1.00 18.850          C  
ATOM  60088  C   VAL D3793      34.250  80.900 -20.441  1.00 18.160          C  
ATOM  60089  O   VAL D3793      33.515  81.383 -19.584  1.00 18.020          O  
ATOM  60090  CB  VAL D3793      33.601  78.558 -21.080  1.00 26.810          C  
ATOM  60091  CG1 VAL D3793      33.102  78.458 -19.625  1.00 26.810          C  
ATOM  60092  CG2 VAL D3793      32.596  77.804 -21.982  1.00 26.810          C  
ATOM  60093  H   VAL D3793      34.710  79.428 -23.300  1.00 23.880          H  
ATOM  60094  HA  VAL D3793      32.643  80.321 -21.668  1.00 22.620          H  
ATOM  60095  HB  VAL D3793      34.581  78.116 -21.144  1.00 32.170          H  
ATOM  60096 1HG1 VAL D3793      33.048  77.410 -19.338  1.00 32.170          H  
ATOM  60097 2HG1 VAL D3793      33.782  78.969 -18.946  1.00 32.170          H  
ATOM  60098 3HG1 VAL D3793      32.109  78.908 -19.546  1.00 32.170          H  
ATOM  60099 1HG2 VAL D3793      32.544  76.765 -21.676  1.00 32.170          H  
ATOM  60100 2HG2 VAL D3793      31.614  78.262 -21.887  1.00 32.170          H  
ATOM  60101 3HG2 VAL D3793      32.896  77.850 -23.010  1.00 32.170          H  
ATOM  60102  N   GLU D3794      35.552  81.127 -20.454  1.00 17.810          N  
ATOM  60103  CA  GLU D3794      36.166  81.973 -19.433  1.00 17.250          C  
ATOM  60104  C   GLU D3794      35.549  83.392 -19.396  1.00 16.340          C  
ATOM  60105  O   GLU D3794      35.723  84.109 -18.409  1.00 16.110          O  
ATOM  60106  CB  GLU D3794      37.686  82.084 -19.638  1.00 24.370          C  
ATOM  60107  CG  GLU D3794      38.467  80.790 -19.355  1.00 24.370          C  
ATOM  60108  CD  GLU D3794      39.980  80.927 -19.518  1.00 24.370          C  
ATOM  60109  OE1 GLU D3794      40.430  81.967 -19.936  1.00 24.370          O  
ATOM  60110  OE2 GLU D3794      40.675  79.986 -19.213  1.00 24.370          O  
ATOM  60111  H   GLU D3794      36.127  80.655 -21.164  1.00 21.370          H  
ATOM  60112  HA  GLU D3794      35.990  81.509 -18.464  1.00 20.700          H  
ATOM  60113 1HB  GLU D3794      37.888  82.377 -20.671  1.00 29.250          H  
ATOM  60114 2HB  GLU D3794      38.083  82.869 -18.996  1.00 29.250          H  
ATOM  60115 1HG  GLU D3794      38.251  80.467 -18.338  1.00 29.250          H  
ATOM  60116 2HG  GLU D3794      38.107  80.017 -20.034  1.00 29.250          H  
ATOM  60117  N   PHE D3795      34.867  83.815 -20.473  1.00 15.960          N  
ATOM  60118  CA  PHE D3795      34.239  85.131 -20.562  1.00 15.190          C  
ATOM  60119  C   PHE D3795      32.698  85.050 -20.459  1.00 14.320          C  
ATOM  60120  O   PHE D3795      31.999  86.043 -20.693  1.00 14.060          O  
ATOM  60121  CB  PHE D3795      34.615  85.739 -21.903  1.00 21.570          C  
ATOM  60122  CG  PHE D3795      36.092  85.851 -22.062  1.00 21.570          C  
ATOM  60123  CD1 PHE D3795      36.779  84.855 -22.738  1.00 21.570          C  
ATOM  60124  CD2 PHE D3795      36.806  86.916 -21.544  1.00 21.570          C  
ATOM  60125  CE1 PHE D3795      38.136  84.910 -22.893  1.00 21.570          C  
ATOM  60126  CE2 PHE D3795      38.177  86.979 -21.701  1.00 21.570          C  
ATOM  60127  CZ  PHE D3795      38.841  85.970 -22.377  1.00 21.570          C  
ATOM  60128  H   PHE D3795      34.745  83.186 -21.270  1.00 19.150          H  
ATOM  60129  HA  PHE D3795      34.613  85.753 -19.750  1.00 18.230          H  
ATOM  60130 1HB  PHE D3795      34.225  85.107 -22.707  1.00 25.890          H  
ATOM  60131 2HB  PHE D3795      34.174  86.726 -22.004  1.00 25.890          H  
ATOM  60132  HD1 PHE D3795      36.227  84.007 -23.141  1.00 25.890          H  
ATOM  60133  HD2 PHE D3795      36.278  87.707 -21.008  1.00 25.890          H  
ATOM  60134  HE1 PHE D3795      38.652  84.104 -23.421  1.00 25.890          H  
ATOM  60135  HE2 PHE D3795      38.737  87.819 -21.290  1.00 25.890          H  
ATOM  60136  HZ  PHE D3795      39.921  86.012 -22.497  1.00 25.890          H  
ATOM  60137  N   TYR D3796      32.190  83.859 -20.140  1.00 14.000          N  
ATOM  60138  CA  TYR D3796      30.772  83.492 -20.027  1.00 13.290          C  
ATOM  60139  C   TYR D3796      30.487  83.230 -18.526  1.00 12.420          C  
ATOM  60140  O   TYR D3796      31.410  83.360 -17.723  1.00 12.320          O  
ATOM  60141  CB  TYR D3796      30.490  82.281 -20.958  1.00 18.890          C  
ATOM  60142  CG  TYR D3796      30.675  82.506 -22.469  1.00 18.890          C  
ATOM  60143  CD1 TYR D3796      30.764  83.783 -23.029  1.00 18.890          C  
ATOM  60144  CD2 TYR D3796      30.723  81.400 -23.307  1.00 18.890          C  
ATOM  60145  CE1 TYR D3796      30.917  83.936 -24.379  1.00 18.890          C  
ATOM  60146  CE2 TYR D3796      30.874  81.563 -24.664  1.00 18.890          C  
ATOM  60147  CZ  TYR D3796      30.972  82.832 -25.199  1.00 18.890          C  
ATOM  60148  OH  TYR D3796      31.143  83.017 -26.561  1.00 18.890          O  
ATOM  60149  H   TYR D3796      32.847  83.103 -19.943  1.00 16.800          H  
ATOM  60150  HA  TYR D3796      30.156  84.337 -20.328  1.00 15.950          H  
ATOM  60151 1HB  TYR D3796      31.118  81.473 -20.651  1.00 22.670          H  
ATOM  60152 2HB  TYR D3796      29.532  81.933 -20.873  1.00 22.670          H  
ATOM  60153  HD1 TYR D3796      30.718  84.670 -22.415  1.00 22.670          H  
ATOM  60154  HD2 TYR D3796      30.643  80.397 -22.893  1.00 22.670          H  
ATOM  60155  HE1 TYR D3796      30.993  84.934 -24.803  1.00 22.670          H  
ATOM  60156  HE2 TYR D3796      30.919  80.688 -25.319  1.00 22.670          H  
ATOM  60157  HH  TYR D3796      31.329  82.165 -27.011  1.00 22.670          H  
ATOM  60158  N   VAL D3797      29.245  82.915 -18.088  1.00 11.950          N  
ATOM  60159  CA  VAL D3797      28.025  82.687 -18.865  1.00 11.270          C  
ATOM  60160  C   VAL D3797      26.819  83.373 -18.235  1.00 10.730          C  
ATOM  60161  O   VAL D3797      26.829  83.693 -17.050  1.00 10.650          O  
ATOM  60162  CB  VAL D3797      27.794  81.146 -18.985  1.00 16.050          C  
ATOM  60163  CG1 VAL D3797      27.430  80.563 -17.630  1.00 16.050          C  
ATOM  60164  CG2 VAL D3797      26.752  80.810 -20.076  1.00 16.050          C  
ATOM  60165  H   VAL D3797      29.150  82.830 -17.085  1.00 14.340          H  
ATOM  60166  HA  VAL D3797      28.126  83.131 -19.850  1.00 13.520          H  
ATOM  60167  HB  VAL D3797      28.732  80.685 -19.255  1.00 19.260          H  
ATOM  60168 1HG1 VAL D3797      27.323  79.485 -17.714  1.00 19.260          H  
ATOM  60169 2HG1 VAL D3797      28.210  80.789 -16.910  1.00 19.260          H  
ATOM  60170 3HG1 VAL D3797      26.484  80.982 -17.281  1.00 19.260          H  
ATOM  60171 1HG2 VAL D3797      26.672  79.746 -20.157  1.00 19.260          H  
ATOM  60172 2HG2 VAL D3797      25.778  81.202 -19.833  1.00 19.260          H  
ATOM  60173 3HG2 VAL D3797      27.080  81.212 -21.032  1.00 19.260          H  
ATOM  60174  N   ASN D3798      25.791  83.586 -19.048  1.00 10.660          N  
ATOM  60175  CA  ASN D3798      24.491  84.083 -18.610  1.00 10.370          C  
ATOM  60176  C   ASN D3798      23.911  83.105 -17.609  1.00  9.460          C  
ATOM  60177  O   ASN D3798      24.108  81.897 -17.743  1.00  9.170          O  
ATOM  60178  CB  ASN D3798      23.530  84.233 -19.781  1.00 14.630          C  
ATOM  60179  CG  ASN D3798      22.248  85.007 -19.429  1.00 14.630          C  
ATOM  60180  OD1 ASN D3798      21.290  84.504 -18.795  1.00 14.630          O  
ATOM  60181  ND2 ASN D3798      22.220  86.253 -19.848  1.00 14.630          N  
ATOM  60182  H   ASN D3798      25.900  83.338 -20.020  1.00 12.790          H  
ATOM  60183  HA  ASN D3798      24.618  85.042 -18.104  1.00 12.440          H  
ATOM  60184 1HB  ASN D3798      24.033  84.740 -20.604  1.00 17.560          H  
ATOM  60185 2HB  ASN D3798      23.245  83.239 -20.135  1.00 17.560          H  
ATOM  60186 1HD2 ASN D3798      21.421  86.827 -19.660  1.00 17.560          H  
ATOM  60187 2HD2 ASN D3798      22.997  86.630 -20.352  1.00 17.560          H  
ATOM  60188  N   GLU D3799      23.165  83.608 -16.626  1.00  9.240          N  
ATOM  60189  CA  GLU D3799      22.561  82.727 -15.636  1.00  8.560          C  
ATOM  60190  C   GLU D3799      21.708  81.644 -16.300  1.00  7.840          C  
ATOM  60191  O   GLU D3799      21.695  80.491 -15.848  1.00  7.700          O  
ATOM  60192  CB  GLU D3799      21.715  83.547 -14.661  1.00 12.260          C  
ATOM  60193  CG  GLU D3799      22.531  84.495 -13.771  1.00 12.260          C  
ATOM  60194  CD  GLU D3799      22.880  85.807 -14.442  1.00 12.260          C  
ATOM  60195  OE1 GLU D3799      22.514  85.993 -15.587  1.00 12.260          O  
ATOM  60196  OE2 GLU D3799      23.517  86.616 -13.819  1.00 12.260          O  
ATOM  60197  H   GLU D3799      23.021  84.621 -16.542  1.00 11.090          H  
ATOM  60198  HA  GLU D3799      23.362  82.240 -15.080  1.00 10.270          H  
ATOM  60199 1HB  GLU D3799      20.990  84.140 -15.220  1.00 14.710          H  
ATOM  60200 2HB  GLU D3799      21.155  82.874 -14.011  1.00 14.710          H  
ATOM  60201 1HG  GLU D3799      21.962  84.705 -12.866  1.00 14.710          H  
ATOM  60202 2HG  GLU D3799      23.451  83.991 -13.479  1.00 14.710          H  
ATOM  60203  N   ASN D3800      21.043  81.966 -17.415  1.00  7.630          N  
ATOM  60204  CA  ASN D3800      20.268  80.966 -18.134  1.00  7.210          C  
ATOM  60205  C   ASN D3800      21.249  80.248 -19.056  1.00  5.940          C  
ATOM  60206  O   ASN D3800      21.193  80.374 -20.282  1.00  5.780          O  
ATOM  60207  CB  ASN D3800      19.135  81.599 -18.916  1.00 10.260          C  
ATOM  60208  CG  ASN D3800      18.153  80.582 -19.445  1.00 10.260          C  
ATOM  60209  OD1 ASN D3800      18.124  79.432 -18.988  1.00 10.260          O  
ATOM  60210  ND2 ASN D3800      17.340  80.992 -20.387  1.00 10.260          N  
ATOM  60211  H   ASN D3800      21.086  82.919 -17.779  1.00  9.160          H  
ATOM  60212  HA  ASN D3800      19.868  80.236 -17.430  1.00  8.650          H  
ATOM  60213 1HB  ASN D3800      18.606  82.304 -18.276  1.00 12.310          H  
ATOM  60214 2HB  ASN D3800      19.547  82.166 -19.751  1.00 12.310          H  
ATOM  60215 1HD2 ASN D3800      16.656  80.368 -20.767  1.00 12.310          H  
ATOM  60216 2HD2 ASN D3800      17.398  81.934 -20.720  1.00 12.310          H  
ATOM  60217  N   THR D3801      22.162  79.524 -18.430  1.00  5.330          N  
ATOM  60218  CA  THR D3801      23.266  78.851 -19.079  1.00  4.260          C  
ATOM  60219  C   THR D3801      22.761  77.869 -20.099  1.00  3.740          C  
ATOM  60220  O   THR D3801      21.959  77.014 -19.770  1.00  3.810          O  
ATOM  60221  CB  THR D3801      24.127  78.121 -18.010  1.00  6.390          C  
ATOM  60222  OG1 THR D3801      24.669  79.063 -17.090  1.00  6.390          O  
ATOM  60223  CG2 THR D3801      25.264  77.306 -18.616  1.00  6.390          C  
ATOM  60224  H   THR D3801      22.070  79.498 -17.415  1.00  6.400          H  
ATOM  60225  HA  THR D3801      23.878  79.601 -19.579  1.00  5.110          H  
ATOM  60226  HB  THR D3801      23.482  77.468 -17.466  1.00  7.670          H  
ATOM  60227  HG1 THR D3801      23.959  79.581 -16.686  1.00  7.670          H  
ATOM  60228 1HG2 THR D3801      25.811  76.810 -17.816  1.00  7.670          H  
ATOM  60229 2HG2 THR D3801      24.880  76.579 -19.277  1.00  7.670          H  
ATOM  60230 3HG2 THR D3801      25.929  77.949 -19.151  1.00  7.670          H  
ATOM  60231  N   PHE D3802      23.284  77.937 -21.323  1.00  3.500          N  
ATOM  60232  CA  PHE D3802      22.885  77.039 -22.407  1.00  3.190          C  
ATOM  60233  C   PHE D3802      23.070  75.579 -22.042  1.00  2.550          C  
ATOM  60234  O   PHE D3802      22.233  74.743 -22.351  1.00  2.590          O  
ATOM  60235  CB  PHE D3802      23.647  77.376 -23.685  1.00  4.590          C  
ATOM  60236  CG  PHE D3802      23.368  76.457 -24.840  1.00  4.590          C  
ATOM  60237  CD1 PHE D3802      22.149  76.499 -25.502  1.00  4.590          C  
ATOM  60238  CD2 PHE D3802      24.341  75.584 -25.303  1.00  4.590          C  
ATOM  60239  CE1 PHE D3802      21.906  75.678 -26.581  1.00  4.590          C  
ATOM  60240  CE2 PHE D3802      24.098  74.778 -26.390  1.00  4.590          C  
ATOM  60241  CZ  PHE D3802      22.881  74.820 -27.027  1.00  4.590          C  
ATOM  60242  H   PHE D3802      23.945  78.677 -21.509  1.00  4.200          H  
ATOM  60243  HA  PHE D3802      21.828  77.206 -22.600  1.00  3.830          H  
ATOM  60244 1HB  PHE D3802      23.397  78.389 -23.992  1.00  5.510          H  
ATOM  60245 2HB  PHE D3802      24.717  77.352 -23.487  1.00  5.510          H  
ATOM  60246  HD1 PHE D3802      21.377  77.186 -25.158  1.00  5.510          H  
ATOM  60247  HD2 PHE D3802      25.309  75.545 -24.804  1.00  5.510          H  
ATOM  60248  HE1 PHE D3802      20.941  75.718 -27.085  1.00  5.510          H  
ATOM  60249  HE2 PHE D3802      24.872  74.100 -26.749  1.00  5.510          H  
ATOM  60250  HZ  PHE D3802      22.690  74.176 -27.884  1.00  5.510          H  
ATOM  60251  N   LYS D3803      24.225  75.262 -21.495  1.00  2.390          N  
ATOM  60252  CA  LYS D3803      24.582  73.901 -21.141  1.00  2.170          C  
ATOM  60253  C   LYS D3803      23.787  73.347 -19.967  1.00  1.770          C  
ATOM  60254  O   LYS D3803      23.499  72.151 -19.931  1.00  1.650          O  
ATOM  60255  CB  LYS D3803      26.064  73.830 -20.831  1.00  3.130          C  
ATOM  60256  CG  LYS D3803      26.933  74.029 -22.042  1.00  3.130          C  
ATOM  60257  CD  LYS D3803      28.388  73.984 -21.669  1.00  3.130          C  
ATOM  60258  CE  LYS D3803      29.270  74.272 -22.861  1.00  3.130          C  
ATOM  60259  NZ  LYS D3803      30.679  74.274 -22.488  1.00  3.130          N  
ATOM  60260  H   LYS D3803      24.861  76.014 -21.286  1.00  2.870          H  
ATOM  60261  HA  LYS D3803      24.383  73.274 -22.004  1.00  2.600          H  
ATOM  60262 1HB  LYS D3803      26.322  74.587 -20.092  1.00  3.750          H  
ATOM  60263 2HB  LYS D3803      26.298  72.856 -20.400  1.00  3.750          H  
ATOM  60264 1HG  LYS D3803      26.721  73.242 -22.768  1.00  3.750          H  
ATOM  60265 2HG  LYS D3803      26.705  74.990 -22.500  1.00  3.750          H  
ATOM  60266 1HD  LYS D3803      28.591  74.725 -20.893  1.00  3.750          H  
ATOM  60267 2HD  LYS D3803      28.635  72.998 -21.277  1.00  3.750          H  
ATOM  60268 1HE  LYS D3803      29.109  73.521 -23.632  1.00  3.750          H  
ATOM  60269 2HE  LYS D3803      29.017  75.253 -23.263  1.00  3.750          H  
ATOM  60270 1HZ  LYS D3803      31.247  74.492 -23.310  1.00  3.750          H  
ATOM  60271 2HZ  LYS D3803      30.843  74.975 -21.792  1.00  3.750          H  
ATOM  60272 3HZ  LYS D3803      30.949  73.377 -22.132  1.00  3.750          H  
ATOM  60273  N   GLU D3804      23.482  74.194 -18.983  1.00  1.800          N  
ATOM  60274  CA  GLU D3804      22.786  73.749 -17.794  1.00  1.740          C  
ATOM  60275  C   GLU D3804      21.445  73.353 -18.236  1.00  1.290          C  
ATOM  60276  O   GLU D3804      20.881  72.348 -17.805  1.00  1.380          O  
ATOM  60277  CB  GLU D3804      22.683  74.854 -16.749  1.00  2.460          C  
ATOM  60278  CG  GLU D3804      22.009  74.462 -15.424  1.00  2.460          C  
ATOM  60279  CD  GLU D3804      22.762  73.437 -14.615  1.00  2.460          C  
ATOM  60280  OE1 GLU D3804      23.920  73.202 -14.887  1.00  2.460          O  
ATOM  60281  OE2 GLU D3804      22.178  72.896 -13.707  1.00  2.460          O  
ATOM  60282  H   GLU D3804      23.707  75.171 -19.076  1.00  2.160          H  
ATOM  60283  HA  GLU D3804      23.296  72.883 -17.369  1.00  2.090          H  
ATOM  60284 1HB  GLU D3804      23.677  75.233 -16.525  1.00  2.950          H  
ATOM  60285 2HB  GLU D3804      22.101  75.672 -17.170  1.00  2.950          H  
ATOM  60286 1HG  GLU D3804      21.893  75.361 -14.821  1.00  2.950          H  
ATOM  60287 2HG  GLU D3804      21.012  74.078 -15.637  1.00  2.950          H  
ATOM  60288  N   ARG D3805      20.881  74.102 -19.136  1.00  1.130          N  
ATOM  60289  CA  ARG D3805      19.725  74.247 -19.932  1.00  1.110          C  
ATOM  60290  C   ARG D3805      19.727  72.972 -20.744  1.00  1.020          C  
ATOM  60291  O   ARG D3805      18.767  72.230 -20.636  1.00  1.110          O  
ATOM  60292  CB  ARG D3805      19.639  75.536 -20.729  1.00  1.560          C  
ATOM  60293  CG  ARG D3805      18.427  75.701 -21.614  1.00  1.560          C  
ATOM  60294  CD  ARG D3805      18.463  77.021 -22.304  1.00  1.560          C  
ATOM  60295  NE  ARG D3805      17.359  77.178 -23.244  1.00  1.560          N  
ATOM  60296  CZ  ARG D3805      17.205  78.213 -24.100  1.00  1.560          C  
ATOM  60297  NH1 ARG D3805      18.089  79.191 -24.134  1.00  1.560          N  
ATOM  60298  NH2 ARG D3805      16.158  78.241 -24.912  1.00  1.560          N  
ATOM  60299  H   ARG D3805      20.288  73.325 -18.932  1.00  1.360          H  
ATOM  60300  HA  ARG D3805      18.847  74.235 -19.288  1.00  1.330          H  
ATOM  60301 1HB  ARG D3805      19.604  76.367 -20.029  1.00  1.870          H  
ATOM  60302 2HB  ARG D3805      20.458  75.679 -21.316  1.00  1.870          H  
ATOM  60303 1HG  ARG D3805      18.414  74.914 -22.370  1.00  1.870          H  
ATOM  60304 2HG  ARG D3805      17.523  75.650 -21.012  1.00  1.870          H  
ATOM  60305 1HD  ARG D3805      18.408  77.822 -21.560  1.00  1.870          H  
ATOM  60306 2HD  ARG D3805      19.399  77.100 -22.855  1.00  1.870          H  
ATOM  60307  HE  ARG D3805      16.652  76.452 -23.257  1.00  1.870          H  
ATOM  60308 1HH1 ARG D3805      18.890  79.177 -23.517  1.00  1.870          H  
ATOM  60309 2HH1 ARG D3805      17.968  79.961 -24.778  1.00  1.870          H  
ATOM  60310 1HH2 ARG D3805      15.480  77.491 -24.890  1.00  1.870          H  
ATOM  60311 2HH2 ARG D3805      16.036  79.009 -25.557  1.00  1.870          H  
ATOM  60312  N   LEU D3806      20.817  72.638 -21.454  1.00  0.950          N  
ATOM  60313  CA  LEU D3806      20.859  71.380 -22.196  1.00  0.950          C  
ATOM  60314  C   LEU D3806      20.788  70.166 -21.282  1.00  0.880          C  
ATOM  60315  O   LEU D3806      20.098  69.201 -21.594  1.00  1.020          O  
ATOM  60316  CB  LEU D3806      22.137  71.217 -23.021  1.00  1.330          C  
ATOM  60317  CG  LEU D3806      22.402  72.043 -24.235  1.00  1.330          C  
ATOM  60318  CD1 LEU D3806      23.828  71.686 -24.673  1.00  1.330          C  
ATOM  60319  CD2 LEU D3806      21.398  71.742 -25.312  1.00  1.330          C  
ATOM  60320  H   LEU D3806      21.577  73.305 -21.546  1.00  1.140          H  
ATOM  60321  HA  LEU D3806      20.009  71.356 -22.864  1.00  1.140          H  
ATOM  60322 1HB  LEU D3806      22.953  71.434 -22.361  1.00  1.600          H  
ATOM  60323 2HB  LEU D3806      22.212  70.192 -23.330  1.00  1.600          H  
ATOM  60324  HG  LEU D3806      22.363  73.091 -24.005  1.00  1.600          H  
ATOM  60325 1HD1 LEU D3806      24.098  72.239 -25.540  1.00  1.600          H  
ATOM  60326 2HD1 LEU D3806      24.528  71.915 -23.878  1.00  1.600          H  
ATOM  60327 3HD1 LEU D3806      23.882  70.620 -24.900  1.00  1.600          H  
ATOM  60328 1HD2 LEU D3806      21.627  72.327 -26.195  1.00  1.600          H  
ATOM  60329 2HD2 LEU D3806      21.463  70.705 -25.542  1.00  1.600          H  
ATOM  60330 3HD2 LEU D3806      20.394  71.988 -24.982  1.00  1.600          H  
ATOM  60331  N   LYS D3807      21.480  70.191 -20.144  1.00  0.980          N  
ATOM  60332  CA  LYS D3807      21.452  69.065 -19.219  1.00  0.970          C  
ATOM  60333  C   LYS D3807      20.042  68.830 -18.710  1.00  0.960          C  
ATOM  60334  O   LYS D3807      19.557  67.691 -18.715  1.00  0.990          O  
ATOM  60335  CB  LYS D3807      22.418  69.308 -18.058  1.00  1.360          C  
ATOM  60336  CG  LYS D3807      22.538  68.175 -17.035  1.00  1.360          C  
ATOM  60337  CD  LYS D3807      23.684  68.465 -16.032  1.00  1.360          C  
ATOM  60338  CE  LYS D3807      23.329  69.557 -14.987  1.00  1.360          C  
ATOM  60339  NZ  LYS D3807      24.480  69.814 -14.066  1.00  1.360          N  
ATOM  60340  H   LYS D3807      22.087  70.989 -19.947  1.00  1.180          H  
ATOM  60341  HA  LYS D3807      21.759  68.168 -19.750  1.00  1.160          H  
ATOM  60342 1HB  LYS D3807      23.407  69.535 -18.447  1.00  1.630          H  
ATOM  60343 2HB  LYS D3807      22.088  70.189 -17.525  1.00  1.630          H  
ATOM  60344 1HG  LYS D3807      21.596  68.074 -16.487  1.00  1.630          H  
ATOM  60345 2HG  LYS D3807      22.736  67.236 -17.553  1.00  1.630          H  
ATOM  60346 1HD  LYS D3807      23.931  67.544 -15.499  1.00  1.630          H  
ATOM  60347 2HD  LYS D3807      24.568  68.789 -16.584  1.00  1.630          H  
ATOM  60348 1HE  LYS D3807      23.065  70.492 -15.480  1.00  1.630          H  
ATOM  60349 2HE  LYS D3807      22.478  69.215 -14.400  1.00  1.630          H  
ATOM  60350 1HZ  LYS D3807      24.243  70.511 -13.361  1.00  1.630          H  
ATOM  60351 2HZ  LYS D3807      24.728  68.960 -13.600  1.00  1.630          H  
ATOM  60352 3HZ  LYS D3807      25.265  70.148 -14.604  1.00  1.630          H  
ATOM  60353  N   LEU D3808      19.379  69.909 -18.283  1.00  0.980          N  
ATOM  60354  CA  LEU D3808      18.014  69.836 -17.791  1.00  1.010          C  
ATOM  60355  C   LEU D3808      17.048  69.442 -18.904  1.00  0.960          C  
ATOM  60356  O   LEU D3808      16.120  68.679 -18.689  1.00  0.990          O  
ATOM  60357  CB  LEU D3808      17.607  71.198 -17.210  1.00  1.400          C  
ATOM  60358  CG  LEU D3808      18.324  71.653 -15.891  1.00  1.400          C  
ATOM  60359  CD1 LEU D3808      17.978  73.114 -15.621  1.00  1.400          C  
ATOM  60360  CD2 LEU D3808      17.888  70.779 -14.717  1.00  1.400          C  
ATOM  60361  H   LEU D3808      19.845  70.815 -18.288  1.00  1.180          H  
ATOM  60362  HA  LEU D3808      17.959  69.080 -17.031  1.00  1.210          H  
ATOM  60363 1HB  LEU D3808      17.804  71.955 -17.968  1.00  1.680          H  
ATOM  60364 2HB  LEU D3808      16.535  71.179 -17.018  1.00  1.680          H  
ATOM  60365  HG  LEU D3808      19.402  71.573 -16.009  1.00  1.680          H  
ATOM  60366 1HD1 LEU D3808      18.485  73.442 -14.713  1.00  1.680          H  
ATOM  60367 2HD1 LEU D3808      18.311  73.725 -16.460  1.00  1.680          H  
ATOM  60368 3HD1 LEU D3808      16.901  73.222 -15.496  1.00  1.680          H  
ATOM  60369 1HD2 LEU D3808      18.394  71.117 -13.814  1.00  1.680          H  
ATOM  60370 2HD2 LEU D3808      16.809  70.853 -14.579  1.00  1.680          H  
ATOM  60371 3HD2 LEU D3808      18.152  69.761 -14.898  1.00  1.680          H  
ATOM  60372  N   PHE D3809      17.261  69.976 -20.101  1.00  0.910          N  
ATOM  60373  CA  PHE D3809      16.444  69.704 -21.272  1.00  0.920          C  
ATOM  60374  C   PHE D3809      16.488  68.225 -21.674  1.00  0.870          C  
ATOM  60375  O   PHE D3809      15.444  67.578 -21.757  1.00  0.860          O  
ATOM  60376  CB  PHE D3809      16.919  70.661 -22.377  1.00  1.280          C  
ATOM  60377  CG  PHE D3809      16.388  70.554 -23.751  1.00  1.280          C  
ATOM  60378  CD1 PHE D3809      15.101  70.947 -24.079  1.00  1.280          C  
ATOM  60379  CD2 PHE D3809      17.232  70.115 -24.757  1.00  1.280          C  
ATOM  60380  CE1 PHE D3809      14.666  70.871 -25.392  1.00  1.280          C  
ATOM  60381  CE2 PHE D3809      16.811  70.036 -26.060  1.00  1.280          C  
ATOM  60382  CZ  PHE D3809      15.526  70.412 -26.382  1.00  1.280          C  
ATOM  60383  H   PHE D3809      18.026  70.633 -20.219  1.00  1.090          H  
ATOM  60384  HA  PHE D3809      15.413  69.955 -21.027  1.00  1.100          H  
ATOM  60385 1HB  PHE D3809      16.743  71.679 -22.040  1.00  1.540          H  
ATOM  60386 2HB  PHE D3809      17.975  70.549 -22.448  1.00  1.540          H  
ATOM  60387  HD1 PHE D3809      14.434  71.315 -23.298  1.00  1.540          H  
ATOM  60388  HD2 PHE D3809      18.238  69.833 -24.495  1.00  1.540          H  
ATOM  60389  HE1 PHE D3809      13.651  71.174 -25.649  1.00  1.540          H  
ATOM  60390  HE2 PHE D3809      17.489  69.678 -26.839  1.00  1.540          H  
ATOM  60391  HZ  PHE D3809      15.188  70.351 -27.416  1.00  1.540          H  
ATOM  60392  N   PHE D3810      17.695  67.687 -21.878  1.00  0.900          N  
ATOM  60393  CA  PHE D3810      17.896  66.301 -22.300  1.00  0.890          C  
ATOM  60394  C   PHE D3810      17.836  65.218 -21.229  1.00  0.900          C  
ATOM  60395  O   PHE D3810      17.298  64.139 -21.480  1.00  1.000          O  
ATOM  60396  CB  PHE D3810      19.251  66.129 -22.983  1.00  1.250          C  
ATOM  60397  CG  PHE D3810      19.365  66.573 -24.413  1.00  1.250          C  
ATOM  60398  CD1 PHE D3810      19.927  67.775 -24.767  1.00  1.250          C  
ATOM  60399  CD2 PHE D3810      18.930  65.743 -25.422  1.00  1.250          C  
ATOM  60400  CE1 PHE D3810      20.039  68.121 -26.091  1.00  1.250          C  
ATOM  60401  CE2 PHE D3810      19.054  66.098 -26.740  1.00  1.250          C  
ATOM  60402  CZ  PHE D3810      19.606  67.285 -27.069  1.00  1.250          C  
ATOM  60403  H   PHE D3810      18.517  68.280 -21.766  1.00  1.080          H  
ATOM  60404  HA  PHE D3810      17.125  66.071 -23.024  1.00  1.070          H  
ATOM  60405 1HB  PHE D3810      19.978  66.686 -22.407  1.00  1.500          H  
ATOM  60406 2HB  PHE D3810      19.542  65.084 -22.929  1.00  1.500          H  
ATOM  60407  HD1 PHE D3810      20.279  68.456 -23.995  1.00  1.500          H  
ATOM  60408  HD2 PHE D3810      18.481  64.782 -25.163  1.00  1.500          H  
ATOM  60409  HE1 PHE D3810      20.465  69.052 -26.368  1.00  1.500          H  
ATOM  60410  HE2 PHE D3810      18.703  65.431 -27.535  1.00  1.500          H  
ATOM  60411  HZ  PHE D3810      19.694  67.566 -28.123  1.00  1.500          H  
ATOM  60412  N   ILE D3811      18.456  65.446 -20.073  1.00  0.860          N  
ATOM  60413  CA  ILE D3811      18.590  64.397 -19.075  1.00  0.920          C  
ATOM  60414  C   ILE D3811      17.658  64.551 -17.871  1.00  0.850          C  
ATOM  60415  O   ILE D3811      16.881  63.653 -17.543  1.00  1.100          O  
ATOM  60416  CB  ILE D3811      20.062  64.384 -18.586  1.00  1.260          C  
ATOM  60417  CG1 ILE D3811      20.999  64.083 -19.818  1.00  1.260          C  
ATOM  60418  CG2 ILE D3811      20.246  63.319 -17.449  1.00  1.260          C  
ATOM  60419  CD1 ILE D3811      22.483  64.333 -19.580  1.00  1.260          C  
ATOM  60420  H   ILE D3811      18.876  66.351 -19.869  1.00  1.030          H  
ATOM  60421  HA  ILE D3811      18.372  63.445 -19.552  1.00  1.100          H  
ATOM  60422  HB  ILE D3811      20.329  65.366 -18.203  1.00  1.520          H  
ATOM  60423 1HG1 ILE D3811      20.866  63.043 -20.107  1.00  1.520          H  
ATOM  60424 2HG1 ILE D3811      20.700  64.710 -20.648  1.00  1.520          H  
ATOM  60425 1HG2 ILE D3811      21.275  63.315 -17.108  1.00  1.520          H  
ATOM  60426 2HG2 ILE D3811      19.604  63.549 -16.602  1.00  1.520          H  
ATOM  60427 3HG2 ILE D3811      19.988  62.330 -17.832  1.00  1.520          H  
ATOM  60428 1HD1 ILE D3811      23.040  64.102 -20.493  1.00  1.520          H  
ATOM  60429 2HD1 ILE D3811      22.637  65.382 -19.321  1.00  1.520          H  
ATOM  60430 3HD1 ILE D3811      22.850  63.706 -18.776  1.00  1.520          H  
ATOM  60431  N   LYS D3812      17.743  65.686 -17.182  1.00  1.360          N  
ATOM  60432  CA  LYS D3812      17.005  65.882 -15.914  1.00  1.760          C  
ATOM  60433  C   LYS D3812      15.586  66.407 -16.018  1.00  1.570          C  
ATOM  60434  O   LYS D3812      15.225  67.484 -15.521  1.00  2.060          O  
ATOM  60435  CB  LYS D3812      17.823  66.743 -14.964  1.00  2.300          C  
ATOM  60436  CG  LYS D3812      19.085  66.092 -14.483  1.00  2.300          C  
ATOM  60437  CD  LYS D3812      19.822  66.991 -13.507  1.00  2.300          C  
ATOM  60438  CE  LYS D3812      21.076  66.323 -12.968  1.00  2.300          C  
ATOM  60439  NZ  LYS D3812      20.754  65.170 -12.080  1.00  2.300          N  
ATOM  60440  H   LYS D3812      18.353  66.418 -17.553  1.00  1.630          H  
ATOM  60441  HA  LYS D3812      16.925  64.902 -15.444  1.00  2.110          H  
ATOM  60442 1HB  LYS D3812      18.121  67.620 -15.468  1.00  2.760          H  
ATOM  60443 2HB  LYS D3812      17.219  67.036 -14.107  1.00  2.760          H  
ATOM  60444 1HG  LYS D3812      18.840  65.144 -14.013  1.00  2.760          H  
ATOM  60445 2HG  LYS D3812      19.731  65.897 -15.343  1.00  2.760          H  
ATOM  60446 1HD  LYS D3812      20.102  67.917 -14.015  1.00  2.760          H  
ATOM  60447 2HD  LYS D3812      19.166  67.241 -12.673  1.00  2.760          H  
ATOM  60448 1HE  LYS D3812      21.679  65.966 -13.804  1.00  2.760          H  
ATOM  60449 2HE  LYS D3812      21.657  67.050 -12.402  1.00  2.760          H  
ATOM  60450 1HZ  LYS D3812      21.638  64.763 -11.745  1.00  2.760          H  
ATOM  60451 2HZ  LYS D3812      20.214  65.486 -11.288  1.00  2.760          H  
ATOM  60452 3HZ  LYS D3812      20.233  64.480 -12.585  1.00  2.760          H  
ATOM  60453  N   ASN D3813      14.775  65.598 -16.625  1.00  1.200          N  
ATOM  60454  CA  ASN D3813      13.402  65.972 -16.744  1.00  1.270          C  
ATOM  60455  C   ASN D3813      12.567  64.775 -17.111  1.00  1.100          C  
ATOM  60456  O   ASN D3813      13.081  63.686 -17.361  1.00  1.430          O  
ATOM  60457  CB  ASN D3813      13.301  67.085 -17.770  1.00  1.750          C  
ATOM  60458  CG  ASN D3813      12.214  68.067 -17.553  1.00  1.750          C  
ATOM  60459  OD1 ASN D3813      11.039  67.685 -17.526  1.00  1.750          O  
ATOM  60460  ND2 ASN D3813      12.574  69.315 -17.398  1.00  1.750          N  
ATOM  60461  H   ASN D3813      15.163  64.729 -17.003  1.00  1.440          H  
ATOM  60462  HA  ASN D3813      13.052  66.339 -15.779  1.00  1.520          H  
ATOM  60463 1HB  ASN D3813      14.217  67.624 -17.807  1.00  2.100          H  
ATOM  60464 2HB  ASN D3813      13.171  66.639 -18.740  1.00  2.100          H  
ATOM  60465 1HD2 ASN D3813      11.886  70.024 -17.245  1.00  2.100          H  
ATOM  60466 2HD2 ASN D3813      13.550  69.557 -17.426  1.00  2.100          H  
ATOM  60467  N   GLN D3814      11.282  64.984 -17.224  1.00  1.130          N  
ATOM  60468  CA  GLN D3814      10.393  63.912 -17.609  1.00  1.140          C  
ATOM  60469  C   GLN D3814       9.464  64.362 -18.724  1.00  1.110          C  
ATOM  60470  O   GLN D3814       8.740  63.492 -19.212  1.00  1.600          O  
ATOM  60471  CB  GLN D3814       9.567  63.438 -16.407  1.00  1.590          C  
ATOM  60472  CG  GLN D3814      10.386  62.794 -15.315  1.00  1.590          C  
ATOM  60473  CD  GLN D3814       9.548  62.341 -14.124  1.00  1.590          C  
ATOM  60474  OE1 GLN D3814       8.392  61.931 -14.268  1.00  1.590          O  
ATOM  60475  NE2 GLN D3814      10.130  62.421 -12.933  1.00  1.590          N  
ATOM  60476  H   GLN D3814      10.906  65.918 -17.082  1.00  1.360          H  
ATOM  60477  HA  GLN D3814      10.979  63.069 -17.982  1.00  1.370          H  
ATOM  60478 1HB  GLN D3814       9.032  64.278 -15.972  1.00  1.910          H  
ATOM  60479 2HB  GLN D3814       8.829  62.710 -16.743  1.00  1.910          H  
ATOM  60480 1HG  GLN D3814      10.882  61.930 -15.756  1.00  1.910          H  
ATOM  60481 2HG  GLN D3814      11.127  63.500 -14.957  1.00  1.910          H  
ATOM  60482 1HE2 GLN D3814       9.629  62.145 -12.110  1.00  1.910          H  
ATOM  60483 2HE2 GLN D3814      11.064  62.767 -12.853  1.00  1.910          H  
ATOM  60484  N   ARG D3815       8.912  65.534 -18.439  1.00  0.970          N  
ATOM  60485  CA  ARG D3815       8.397  66.254 -19.593  1.00  1.090          C  
ATOM  60486  C   ARG D3815       9.356  66.591 -20.724  1.00  1.010          C  
ATOM  60487  O   ARG D3815       9.105  66.207 -21.871  1.00  1.170          O  
ATOM  60488  CB  ARG D3815       7.739  67.549 -19.137  1.00  1.480          C  
ATOM  60489  CG  ARG D3815       7.118  68.388 -20.258  1.00  1.480          C  
ATOM  60490  CD  ARG D3815       6.422  69.581 -19.733  1.00  1.480          C  
ATOM  60491  NE  ARG D3815       5.866  70.392 -20.811  1.00  1.480          N  
ATOM  60492  CZ  ARG D3815       5.177  71.545 -20.647  1.00  1.480          C  
ATOM  60493  NH1 ARG D3815       4.955  72.028 -19.440  1.00  1.480          N  
ATOM  60494  NH2 ARG D3815       4.721  72.190 -21.711  1.00  1.480          N  
ATOM  60495  H   ARG D3815       8.189  65.465 -17.735  1.00  1.160          H  
ATOM  60496  HA  ARG D3815       7.610  65.631 -20.020  1.00  1.310          H  
ATOM  60497 1HB  ARG D3815       6.953  67.321 -18.420  1.00  1.770          H  
ATOM  60498 2HB  ARG D3815       8.475  68.171 -18.628  1.00  1.770          H  
ATOM  60499 1HG  ARG D3815       7.894  68.741 -20.938  1.00  1.770          H  
ATOM  60500 2HG  ARG D3815       6.399  67.783 -20.811  1.00  1.770          H  
ATOM  60501 1HD  ARG D3815       5.608  69.266 -19.080  1.00  1.770          H  
ATOM  60502 2HD  ARG D3815       7.133  70.189 -19.173  1.00  1.770          H  
ATOM  60503  HE  ARG D3815       6.008  70.063 -21.758  1.00  1.770          H  
ATOM  60504 1HH1 ARG D3815       5.299  71.542 -18.626  1.00  1.770          H  
ATOM  60505 2HH1 ARG D3815       4.439  72.890 -19.327  1.00  1.770          H  
ATOM  60506 1HH2 ARG D3815       4.889  71.821 -22.637  1.00  1.770          H  
ATOM  60507 2HH2 ARG D3815       4.205  73.050 -21.600  1.00  1.770          H  
ATOM  60508  N   SER D3816      10.436  67.308 -20.438  1.00  0.930          N  
ATOM  60509  CA  SER D3816      11.288  67.746 -21.557  1.00  0.880          C  
ATOM  60510  C   SER D3816      12.036  66.602 -22.208  1.00  0.750          C  
ATOM  60511  O   SER D3816      12.089  66.498 -23.439  1.00  0.730          O  
ATOM  60512  CB  SER D3816      12.290  68.807 -21.123  1.00  1.250          C  
ATOM  60513  OG  SER D3816      11.650  70.007 -20.755  1.00  1.250          O  
ATOM  60514  H   SER D3816      10.620  67.578 -19.470  1.00  1.120          H  
ATOM  60515  HA  SER D3816      10.643  68.194 -22.314  1.00  1.060          H  
ATOM  60516 1HB  SER D3816      12.887  68.440 -20.306  1.00  1.500          H  
ATOM  60517 2HB  SER D3816      12.980  69.001 -21.947  1.00  1.500          H  
ATOM  60518  HG  SER D3816      12.344  70.585 -20.427  1.00  1.500          H  
ATOM  60519  N   SER D3817      12.588  65.725 -21.378  1.00  0.720          N  
ATOM  60520  CA  SER D3817      13.409  64.619 -21.835  1.00  0.660          C  
ATOM  60521  C   SER D3817      12.611  63.673 -22.720  1.00  0.640          C  
ATOM  60522  O   SER D3817      13.134  63.122 -23.698  1.00  0.610          O  
ATOM  60523  CB  SER D3817      13.892  63.888 -20.604  1.00  0.950          C  
ATOM  60524  OG  SER D3817      12.788  63.286 -19.959  1.00  0.950          O  
ATOM  60525  H   SER D3817      12.473  65.866 -20.391  1.00  0.860          H  
ATOM  60526  HA  SER D3817      14.260  65.017 -22.389  1.00  0.790          H  
ATOM  60527 1HB  SER D3817      14.631  63.143 -20.871  1.00  1.140          H  
ATOM  60528 2HB  SER D3817      14.373  64.599 -19.930  1.00  1.140          H  
ATOM  60529  HG  SER D3817      13.058  63.109 -19.017  1.00  1.140          H  
ATOM  60530  N   LEU D3818      11.327  63.521 -22.407  1.00  0.680          N  
ATOM  60531  CA  LEU D3818      10.440  62.662 -23.160  1.00  0.670          C  
ATOM  60532  C   LEU D3818      10.099  63.298 -24.478  1.00  0.660          C  
ATOM  60533  O   LEU D3818      10.138  62.623 -25.511  1.00  0.630          O  
ATOM  60534  CB  LEU D3818       9.164  62.350 -22.369  1.00  0.940          C  
ATOM  60535  CG  LEU D3818       8.094  61.436 -23.075  1.00  0.940          C  
ATOM  60536  CD1 LEU D3818       8.681  60.057 -23.447  1.00  0.940          C  
ATOM  60537  CD2 LEU D3818       6.914  61.274 -22.136  1.00  0.940          C  
ATOM  60538  H   LEU D3818      10.989  63.980 -21.573  1.00  0.820          H  
ATOM  60539  HA  LEU D3818      10.966  61.731 -23.349  1.00  0.800          H  
ATOM  60540 1HB  LEU D3818       9.454  61.867 -21.432  1.00  1.130          H  
ATOM  60541 2HB  LEU D3818       8.681  63.298 -22.116  1.00  1.130          H  
ATOM  60542  HG  LEU D3818       7.760  61.915 -23.991  1.00  1.130          H  
ATOM  60543 1HD1 LEU D3818       7.914  59.454 -23.934  1.00  1.130          H  
ATOM  60544 2HD1 LEU D3818       9.508  60.187 -24.132  1.00  1.130          H  
ATOM  60545 3HD1 LEU D3818       9.029  59.543 -22.545  1.00  1.130          H  
ATOM  60546 1HD2 LEU D3818       6.150  60.665 -22.615  1.00  1.130          H  
ATOM  60547 2HD2 LEU D3818       7.248  60.791 -21.212  1.00  1.130          H  
ATOM  60548 3HD2 LEU D3818       6.502  62.257 -21.903  1.00  1.130          H  
ATOM  60549  N   ARG D3819       9.779  64.596 -24.478  1.00  0.700          N  
ATOM  60550  CA  ARG D3819       9.424  65.259 -25.714  1.00  0.720          C  
ATOM  60551  C   ARG D3819      10.561  65.148 -26.728  1.00  0.680          C  
ATOM  60552  O   ARG D3819      10.318  64.929 -27.914  1.00  0.690          O  
ATOM  60553  CB  ARG D3819       9.092  66.725 -25.487  1.00  1.000          C  
ATOM  60554  CG  ARG D3819       8.598  67.504 -26.730  1.00  1.000          C  
ATOM  60555  CD  ARG D3819       7.236  67.067 -27.176  1.00  1.000          C  
ATOM  60556  NE  ARG D3819       6.782  67.817 -28.335  1.00  1.000          N  
ATOM  60557  CZ  ARG D3819       5.551  67.731 -28.889  1.00  1.000          C  
ATOM  60558  NH1 ARG D3819       4.630  66.948 -28.366  1.00  1.000          N  
ATOM  60559  NH2 ARG D3819       5.283  68.435 -29.978  1.00  1.000          N  
ATOM  60560  H   ARG D3819       9.729  65.119 -23.590  1.00  0.840          H  
ATOM  60561  HA  ARG D3819       8.559  64.762 -26.121  1.00  0.860          H  
ATOM  60562 1HB  ARG D3819       8.324  66.801 -24.714  1.00  1.200          H  
ATOM  60563 2HB  ARG D3819       9.979  67.232 -25.106  1.00  1.200          H  
ATOM  60564 1HG  ARG D3819       8.549  68.563 -26.489  1.00  1.200          H  
ATOM  60565 2HG  ARG D3819       9.290  67.357 -27.561  1.00  1.200          H  
ATOM  60566 1HD  ARG D3819       7.257  66.015 -27.458  1.00  1.200          H  
ATOM  60567 2HD  ARG D3819       6.527  67.217 -26.363  1.00  1.200          H  
ATOM  60568  HE  ARG D3819       7.453  68.429 -28.783  1.00  1.200          H  
ATOM  60569 1HH1 ARG D3819       4.829  66.408 -27.539  1.00  1.200          H  
ATOM  60570 2HH1 ARG D3819       3.714  66.889 -28.793  1.00  1.200          H  
ATOM  60571 1HH2 ARG D3819       5.996  69.017 -30.392  1.00  1.200          H  
ATOM  60572 2HH2 ARG D3819       4.379  68.372 -30.423  1.00  1.200          H  
ATOM  60573  N   ILE D3820      11.805  65.281 -26.245  1.00  0.640          N  
ATOM  60574  CA  ILE D3820      12.959  65.186 -27.122  1.00  0.620          C  
ATOM  60575  C   ILE D3820      13.032  63.799 -27.722  1.00  0.580          C  
ATOM  60576  O   ILE D3820      13.237  63.652 -28.928  1.00  0.590          O  
ATOM  60577  CB  ILE D3820      14.250  65.451 -26.349  1.00  0.880          C  
ATOM  60578  CG1 ILE D3820      14.278  66.894 -25.888  1.00  0.880          C  
ATOM  60579  CG2 ILE D3820      15.466  65.135 -27.255  1.00  0.880          C  
ATOM  60580  CD1 ILE D3820      15.305  67.152 -24.857  1.00  0.880          C  
ATOM  60581  H   ILE D3820      11.923  65.488 -25.249  1.00  0.770          H  
ATOM  60582  HA  ILE D3820      12.855  65.916 -27.924  1.00  0.740          H  
ATOM  60583  HB  ILE D3820      14.282  64.822 -25.457  1.00  1.050          H  
ATOM  60584 1HG1 ILE D3820      14.465  67.548 -26.736  1.00  1.050          H  
ATOM  60585 2HG1 ILE D3820      13.313  67.145 -25.472  1.00  1.050          H  
ATOM  60586 1HG2 ILE D3820      16.369  65.312 -26.724  1.00  1.050          H  
ATOM  60587 2HG2 ILE D3820      15.457  64.096 -27.565  1.00  1.050          H  
ATOM  60588 3HG2 ILE D3820      15.441  65.771 -28.146  1.00  1.050          H  
ATOM  60589 1HD1 ILE D3820      15.237  68.155 -24.549  1.00  1.050          H  
ATOM  60590 2HD1 ILE D3820      15.095  66.516 -24.009  1.00  1.050          H  
ATOM  60591 3HD1 ILE D3820      16.294  66.956 -25.224  1.00  1.050          H  
ATOM  60592  N   ARG D3821      12.911  62.770 -26.885  1.00  0.560          N  
ATOM  60593  CA  ARG D3821      12.963  61.422 -27.406  1.00  0.550          C  
ATOM  60594  C   ARG D3821      11.826  61.135 -28.395  1.00  0.570          C  
ATOM  60595  O   ARG D3821      12.064  60.465 -29.399  1.00  0.580          O  
ATOM  60596  CB  ARG D3821      12.952  60.432 -26.288  1.00  0.770          C  
ATOM  60597  CG  ARG D3821      14.197  60.427 -25.451  1.00  0.770          C  
ATOM  60598  CD  ARG D3821      14.180  59.356 -24.448  1.00  0.770          C  
ATOM  60599  NE  ARG D3821      15.296  59.493 -23.525  1.00  0.770          N  
ATOM  60600  CZ  ARG D3821      15.243  60.064 -22.302  1.00  0.770          C  
ATOM  60601  NH1 ARG D3821      14.108  60.537 -21.825  1.00  0.770          N  
ATOM  60602  NH2 ARG D3821      16.353  60.154 -21.583  1.00  0.770          N  
ATOM  60603  H   ARG D3821      12.793  62.931 -25.878  1.00  0.670          H  
ATOM  60604  HA  ARG D3821      13.907  61.306 -27.933  1.00  0.660          H  
ATOM  60605 1HB  ARG D3821      12.106  60.643 -25.638  1.00  0.930          H  
ATOM  60606 2HB  ARG D3821      12.843  59.449 -26.708  1.00  0.930          H  
ATOM  60607 1HG  ARG D3821      15.055  60.262 -26.100  1.00  0.930          H  
ATOM  60608 2HG  ARG D3821      14.314  61.376 -24.947  1.00  0.930          H  
ATOM  60609 1HD  ARG D3821      13.249  59.373 -23.894  1.00  0.930          H  
ATOM  60610 2HD  ARG D3821      14.270  58.400 -24.958  1.00  0.930          H  
ATOM  60611  HE  ARG D3821      16.200  59.170 -23.840  1.00  0.930          H  
ATOM  60612 1HH1 ARG D3821      13.262  60.485 -22.368  1.00  0.930          H  
ATOM  60613 2HH1 ARG D3821      14.087  60.980 -20.910  1.00  0.930          H  
ATOM  60614 1HH2 ARG D3821      17.225  59.801 -21.951  1.00  0.930          H  
ATOM  60615 2HH2 ARG D3821      16.334  60.591 -20.675  1.00  0.930          H  
ATOM  60616  N   LEU D3822      10.604  61.641 -28.128  1.00  0.620          N  
ATOM  60617  CA  LEU D3822       9.468  61.439 -29.036  1.00  0.670          C  
ATOM  60618  C   LEU D3822       9.744  62.065 -30.382  1.00  0.690          C  
ATOM  60619  O   LEU D3822       9.462  61.463 -31.427  1.00  0.730          O  
ATOM  60620  CB  LEU D3822       8.190  62.080 -28.466  1.00  0.920          C  
ATOM  60621  CG  LEU D3822       7.515  61.401 -27.269  1.00  0.920          C  
ATOM  60622  CD1 LEU D3822       6.491  62.347 -26.669  1.00  0.920          C  
ATOM  60623  CD2 LEU D3822       6.782  60.142 -27.746  1.00  0.920          C  
ATOM  60624  H   LEU D3822      10.464  62.150 -27.251  1.00  0.740          H  
ATOM  60625  HA  LEU D3822       9.321  60.374 -29.177  1.00  0.800          H  
ATOM  60626 1HB  LEU D3822       8.433  63.096 -28.165  1.00  1.100          H  
ATOM  60627 2HB  LEU D3822       7.462  62.131 -29.264  1.00  1.100          H  
ATOM  60628  HG  LEU D3822       8.263  61.145 -26.518  1.00  1.100          H  
ATOM  60629 1HD1 LEU D3822       6.004  61.862 -25.823  1.00  1.100          H  
ATOM  60630 2HD1 LEU D3822       6.977  63.242 -26.329  1.00  1.100          H  
ATOM  60631 3HD1 LEU D3822       5.747  62.603 -27.420  1.00  1.100          H  
ATOM  60632 1HD2 LEU D3822       6.297  59.667 -26.894  1.00  1.100          H  
ATOM  60633 2HD2 LEU D3822       6.031  60.420 -28.484  1.00  1.100          H  
ATOM  60634 3HD2 LEU D3822       7.462  59.446 -28.197  1.00  1.100          H  
ATOM  60635  N   PHE D3823      10.324  63.261 -30.356  1.00  0.670          N  
ATOM  60636  CA  PHE D3823      10.705  63.990 -31.544  1.00  0.710          C  
ATOM  60637  C   PHE D3823      11.697  63.170 -32.341  1.00  0.680          C  
ATOM  60638  O   PHE D3823      11.480  62.909 -33.526  1.00  0.710          O  
ATOM  60639  CB  PHE D3823      11.262  65.344 -31.097  1.00  0.980          C  
ATOM  60640  CG  PHE D3823      11.794  66.276 -32.107  1.00  0.980          C  
ATOM  60641  CD1 PHE D3823      10.947  67.021 -32.910  1.00  0.980          C  
ATOM  60642  CD2 PHE D3823      13.160  66.478 -32.204  1.00  0.980          C  
ATOM  60643  CE1 PHE D3823      11.454  67.936 -33.793  1.00  0.980          C  
ATOM  60644  CE2 PHE D3823      13.666  67.395 -33.081  1.00  0.980          C  
ATOM  60645  CZ  PHE D3823      12.815  68.128 -33.883  1.00  0.980          C  
ATOM  60646  H   PHE D3823      10.474  63.715 -29.447  1.00  0.800          H  
ATOM  60647  HA  PHE D3823       9.830  64.139 -32.167  1.00  0.850          H  
ATOM  60648 1HB  PHE D3823      10.486  65.867 -30.543  1.00  1.170          H  
ATOM  60649 2HB  PHE D3823      12.052  65.167 -30.389  1.00  1.170          H  
ATOM  60650  HD1 PHE D3823       9.867  66.888 -32.828  1.00  1.170          H  
ATOM  60651  HD2 PHE D3823      13.840  65.905 -31.560  1.00  1.170          H  
ATOM  60652  HE1 PHE D3823      10.772  68.520 -34.409  1.00  1.170          H  
ATOM  60653  HE2 PHE D3823      14.743  67.547 -33.135  1.00  1.170          H  
ATOM  60654  HZ  PHE D3823      13.223  68.862 -34.576  1.00  1.170          H  
ATOM  60655  N   ASN D3824      12.761  62.712 -31.681  1.00  0.630          N  
ATOM  60656  CA  ASN D3824      13.785  61.941 -32.359  1.00  0.610          C  
ATOM  60657  C   ASN D3824      13.267  60.597 -32.878  1.00  0.580          C  
ATOM  60658  O   ASN D3824      13.623  60.186 -33.986  1.00  0.590          O  
ATOM  60659  CB  ASN D3824      14.963  61.796 -31.430  1.00  0.860          C  
ATOM  60660  CG  ASN D3824      15.693  63.121 -31.302  1.00  0.860          C  
ATOM  60661  OD1 ASN D3824      15.621  63.964 -32.203  1.00  0.860          O  
ATOM  60662  ND2 ASN D3824      16.367  63.330 -30.203  1.00  0.860          N  
ATOM  60663  H   ASN D3824      12.877  62.949 -30.691  1.00  0.760          H  
ATOM  60664  HA  ASN D3824      14.110  62.499 -33.225  1.00  0.730          H  
ATOM  60665 1HB  ASN D3824      14.612  61.484 -30.443  1.00  1.030          H  
ATOM  60666 2HB  ASN D3824      15.644  61.035 -31.801  1.00  1.030          H  
ATOM  60667 1HD2 ASN D3824      16.851  64.229 -30.061  1.00  1.030          H  
ATOM  60668 2HD2 ASN D3824      16.396  62.633 -29.491  1.00  1.030          H  
ATOM  60669  N   PHE D3825      12.395  59.941 -32.114  1.00  0.570          N  
ATOM  60670  CA  PHE D3825      11.783  58.681 -32.502  1.00  0.550          C  
ATOM  60671  C   PHE D3825      10.991  58.873 -33.780  1.00  0.590          C  
ATOM  60672  O   PHE D3825      11.173  58.131 -34.752  1.00  0.580          O  
ATOM  60673  CB  PHE D3825      10.904  58.174 -31.360  1.00  0.780          C  
ATOM  60674  CG  PHE D3825      10.100  56.934 -31.602  1.00  0.780          C  
ATOM  60675  CD1 PHE D3825      10.696  55.706 -31.661  1.00  0.780          C  
ATOM  60676  CD2 PHE D3825       8.725  57.001 -31.699  1.00  0.780          C  
ATOM  60677  CE1 PHE D3825       9.961  54.561 -31.832  1.00  0.780          C  
ATOM  60678  CE2 PHE D3825       7.980  55.856 -31.854  1.00  0.780          C  
ATOM  60679  CZ  PHE D3825       8.608  54.629 -31.922  1.00  0.780          C  
ATOM  60680  H   PHE D3825      12.169  60.316 -31.194  1.00  0.680          H  
ATOM  60681  HA  PHE D3825      12.573  57.955 -32.690  1.00  0.660          H  
ATOM  60682 1HB  PHE D3825      11.529  58.005 -30.493  1.00  0.930          H  
ATOM  60683 2HB  PHE D3825      10.215  58.963 -31.082  1.00  0.930          H  
ATOM  60684  HD1 PHE D3825      11.761  55.644 -31.576  1.00  0.930          H  
ATOM  60685  HD2 PHE D3825       8.231  57.975 -31.640  1.00  0.930          H  
ATOM  60686  HE1 PHE D3825      10.466  53.597 -31.884  1.00  0.930          H  
ATOM  60687  HE2 PHE D3825       6.893  55.915 -31.927  1.00  0.930          H  
ATOM  60688  HZ  PHE D3825       8.025  53.718 -32.050  1.00  0.930          H  
ATOM  60689  N   SER D3826      10.123  59.888 -33.787  1.00  0.640          N  
ATOM  60690  CA  SER D3826       9.296  60.163 -34.938  1.00  0.680          C  
ATOM  60691  C   SER D3826      10.146  60.514 -36.158  1.00  0.680          C  
ATOM  60692  O   SER D3826       9.825  60.090 -37.269  1.00  0.700          O  
ATOM  60693  CB  SER D3826       8.321  61.264 -34.623  1.00  0.940          C  
ATOM  60694  OG  SER D3826       7.388  60.883 -33.664  1.00  0.940          O  
ATOM  60695  H   SER D3826      10.022  60.475 -32.957  1.00  0.770          H  
ATOM  60696  HA  SER D3826       8.727  59.266 -35.167  1.00  0.820          H  
ATOM  60697 1HB  SER D3826       8.864  62.144 -34.269  1.00  1.120          H  
ATOM  60698 2HB  SER D3826       7.794  61.524 -35.532  1.00  1.120          H  
ATOM  60699  HG  SER D3826       7.825  61.034 -32.808  1.00  1.120          H  
ATOM  60700  N   LEU D3827      11.233  61.271 -35.958  1.00  0.680          N  
ATOM  60701  CA  LEU D3827      12.126  61.626 -37.053  1.00  0.690          C  
ATOM  60702  C   LEU D3827      12.793  60.398 -37.688  1.00  0.660          C  
ATOM  60703  O   LEU D3827      12.929  60.328 -38.917  1.00  0.700          O  
ATOM  60704  CB  LEU D3827      13.191  62.595 -36.544  1.00  0.960          C  
ATOM  60705  CG  LEU D3827      12.749  64.054 -36.209  1.00  0.960          C  
ATOM  60706  CD1 LEU D3827      13.846  64.731 -35.487  1.00  0.960          C  
ATOM  60707  CD2 LEU D3827      12.485  64.849 -37.463  1.00  0.960          C  
ATOM  60708  H   LEU D3827      11.422  61.638 -35.019  1.00  0.820          H  
ATOM  60709  HA  LEU D3827      11.537  62.112 -37.809  1.00  0.830          H  
ATOM  60710 1HB  LEU D3827      13.593  62.177 -35.629  1.00  1.150          H  
ATOM  60711 2HB  LEU D3827      13.971  62.622 -37.237  1.00  1.150          H  
ATOM  60712  HG  LEU D3827      11.861  64.040 -35.594  1.00  1.150          H  
ATOM  60713 1HD1 LEU D3827      13.535  65.731 -35.270  1.00  1.150          H  
ATOM  60714 2HD1 LEU D3827      14.066  64.222 -34.567  1.00  1.150          H  
ATOM  60715 3HD1 LEU D3827      14.738  64.752 -36.110  1.00  1.150          H  
ATOM  60716 1HD2 LEU D3827      12.210  65.850 -37.190  1.00  1.150          H  
ATOM  60717 2HD2 LEU D3827      13.387  64.881 -38.054  1.00  1.150          H  
ATOM  60718 3HD2 LEU D3827      11.698  64.407 -38.035  1.00  1.150          H  
ATOM  60719  N   LYS D3828      13.194  59.418 -36.867  1.00  0.580          N  
ATOM  60720  CA  LYS D3828      13.802  58.203 -37.414  1.00  0.560          C  
ATOM  60721  C   LYS D3828      12.750  57.409 -38.195  1.00  0.570          C  
ATOM  60722  O   LYS D3828      13.038  56.855 -39.271  1.00  0.590          O  
ATOM  60723  CB  LYS D3828      14.411  57.338 -36.301  1.00  0.790          C  
ATOM  60724  CG  LYS D3828      15.616  57.958 -35.550  1.00  0.790          C  
ATOM  60725  CD  LYS D3828      16.873  58.137 -36.418  1.00  0.790          C  
ATOM  60726  CE  LYS D3828      18.047  58.669 -35.583  1.00  0.790          C  
ATOM  60727  NZ  LYS D3828      17.844  60.069 -35.108  1.00  0.790          N  
ATOM  60728  H   LYS D3828      13.123  59.555 -35.851  1.00  0.700          H  
ATOM  60729  HA  LYS D3828      14.582  58.488 -38.118  1.00  0.670          H  
ATOM  60730 1HB  LYS D3828      13.640  57.149 -35.549  1.00  0.950          H  
ATOM  60731 2HB  LYS D3828      14.713  56.375 -36.702  1.00  0.950          H  
ATOM  60732 1HG  LYS D3828      15.325  58.924 -35.176  1.00  0.950          H  
ATOM  60733 2HG  LYS D3828      15.861  57.318 -34.699  1.00  0.950          H  
ATOM  60734 1HD  LYS D3828      17.161  57.177 -36.838  1.00  0.950          H  
ATOM  60735 2HD  LYS D3828      16.682  58.832 -37.232  1.00  0.950          H  
ATOM  60736 1HE  LYS D3828      18.168  58.030 -34.716  1.00  0.950          H  
ATOM  60737 2HE  LYS D3828      18.956  58.635 -36.182  1.00  0.950          H  
ATOM  60738 1HZ  LYS D3828      18.642  60.345 -34.557  1.00  0.950          H  
ATOM  60739 2HZ  LYS D3828      17.755  60.724 -35.896  1.00  0.950          H  
ATOM  60740 3HZ  LYS D3828      17.015  60.122 -34.537  1.00  0.950          H  
ATOM  60741  N   LEU D3829      11.510  57.391 -37.689  1.00  0.580          N  
ATOM  60742  CA  LEU D3829      10.453  56.692 -38.398  1.00  0.620          C  
ATOM  60743  C   LEU D3829      10.205  57.398 -39.743  1.00  0.650          C  
ATOM  60744  O   LEU D3829      10.014  56.724 -40.759  1.00  0.650          O  
ATOM  60745  CB  LEU D3829       9.180  56.646 -37.557  1.00  0.850          C  
ATOM  60746  CG  LEU D3829       9.259  55.818 -36.219  1.00  0.850          C  
ATOM  60747  CD1 LEU D3829       7.975  56.006 -35.489  1.00  0.850          C  
ATOM  60748  CD2 LEU D3829       9.535  54.342 -36.451  1.00  0.850          C  
ATOM  60749  H   LEU D3829      11.331  57.822 -36.774  1.00  0.700          H  
ATOM  60750  HA  LEU D3829      10.780  55.680 -38.611  1.00  0.740          H  
ATOM  60751 1HB  LEU D3829       8.909  57.666 -37.297  1.00  1.020          H  
ATOM  60752 2HB  LEU D3829       8.381  56.226 -38.165  1.00  1.020          H  
ATOM  60753  HG  LEU D3829      10.054  56.210 -35.607  1.00  1.020          H  
ATOM  60754 1HD1 LEU D3829       8.025  55.471 -34.565  1.00  1.020          H  
ATOM  60755 2HD1 LEU D3829       7.815  57.060 -35.289  1.00  1.020          H  
ATOM  60756 3HD1 LEU D3829       7.154  55.620 -36.085  1.00  1.020          H  
ATOM  60757 1HD2 LEU D3829       9.578  53.840 -35.485  1.00  1.020          H  
ATOM  60758 2HD2 LEU D3829       8.749  53.913 -37.031  1.00  1.020          H  
ATOM  60759 3HD2 LEU D3829      10.484  54.203 -36.962  1.00  1.020          H  
ATOM  60760  N   LEU D3830      10.281  58.746 -39.781  1.00  0.680          N  
ATOM  60761  CA  LEU D3830      10.078  59.458 -41.045  1.00  0.730          C  
ATOM  60762  C   LEU D3830      11.084  59.047 -42.073  1.00  0.720          C  
ATOM  60763  O   LEU D3830      10.721  58.828 -43.225  1.00  0.730          O  
ATOM  60764  CB  LEU D3830      10.302  60.956 -40.946  1.00  1.000          C  
ATOM  60765  CG  LEU D3830       9.367  61.810 -40.197  1.00  1.000          C  
ATOM  60766  CD1 LEU D3830      10.035  63.131 -40.152  1.00  1.000          C  
ATOM  60767  CD2 LEU D3830       7.994  61.888 -40.896  1.00  1.000          C  
ATOM  60768  H   LEU D3830      10.393  59.264 -38.905  1.00  0.820          H  
ATOM  60769  HA  LEU D3830       9.095  59.251 -41.424  1.00  0.880          H  
ATOM  60770 1HB  LEU D3830      11.281  61.112 -40.516  1.00  1.200          H  
ATOM  60771 2HB  LEU D3830      10.336  61.344 -41.966  1.00  1.200          H  
ATOM  60772  HG  LEU D3830       9.242  61.444 -39.189  1.00  1.200          H  
ATOM  60773 1HD1 LEU D3830       9.450  63.833 -39.613  1.00  1.200          H  
ATOM  60774 2HD1 LEU D3830      10.995  63.043 -39.690  1.00  1.200          H  
ATOM  60775 3HD1 LEU D3830      10.173  63.458 -41.166  1.00  1.200          H  
ATOM  60776 1HD2 LEU D3830       7.338  62.557 -40.349  1.00  1.200          H  
ATOM  60777 2HD2 LEU D3830       8.124  62.267 -41.911  1.00  1.200          H  
ATOM  60778 3HD2 LEU D3830       7.538  60.899 -40.935  1.00  1.200          H  
ATOM  60779  N   THR D3831      12.351  58.920 -41.686  1.00  0.690          N  
ATOM  60780  CA  THR D3831      13.331  58.528 -42.680  1.00  0.690          C  
ATOM  60781  C   THR D3831      13.104  57.115 -43.170  1.00  0.670          C  
ATOM  60782  O   THR D3831      13.338  56.834 -44.350  1.00  0.680          O  
ATOM  60783  CB  THR D3831      14.762  58.706 -42.184  1.00  0.970          C  
ATOM  60784  OG1 THR D3831      14.958  57.965 -40.979  1.00  0.970          O  
ATOM  60785  CG2 THR D3831      15.035  60.151 -41.954  1.00  0.970          C  
ATOM  60786  H   THR D3831      12.628  59.164 -40.724  1.00  0.830          H  
ATOM  60787  HA  THR D3831      13.226  59.172 -43.532  1.00  0.830          H  
ATOM  60788  HB  THR D3831      15.436  58.356 -42.921  1.00  1.160          H  
ATOM  60789  HG1 THR D3831      14.587  57.080 -41.074  1.00  1.160          H  
ATOM  60790 1HG2 THR D3831      16.056  60.285 -41.603  1.00  1.160          H  
ATOM  60791 2HG2 THR D3831      14.893  60.704 -42.878  1.00  1.160          H  
ATOM  60792 3HG2 THR D3831      14.339  60.508 -41.212  1.00  1.160          H  
ATOM  60793  N   CYS D3832      12.614  56.230 -42.294  1.00  0.660          N  
ATOM  60794  CA  CYS D3832      12.336  54.856 -42.701  1.00  0.640          C  
ATOM  60795  C   CYS D3832      11.218  54.875 -43.754  1.00  0.660          C  
ATOM  60796  O   CYS D3832      11.271  54.185 -44.778  1.00  0.670          O  
ATOM  60797  CB  CYS D3832      11.900  54.025 -41.494  1.00  0.900          C  
ATOM  60798  SG  CYS D3832      13.203  53.734 -40.280  1.00  0.900          S  
ATOM  60799  H   CYS D3832      12.482  56.526 -41.319  1.00  0.790          H  
ATOM  60800  HA  CYS D3832      13.236  54.422 -43.134  1.00  0.770          H  
ATOM  60801 1HB  CYS D3832      11.080  54.518 -40.991  1.00  1.080          H  
ATOM  60802 2HB  CYS D3832      11.537  53.069 -41.829  1.00  1.080          H  
ATOM  60803  HG  CYS D3832      13.227  55.005 -39.794  1.00  1.080          H  
ATOM  60804  N   LEU D3833      10.231  55.721 -43.520  1.00  0.680          N  
ATOM  60805  CA  LEU D3833       9.142  55.912 -44.447  1.00  0.720          C  
ATOM  60806  C   LEU D3833       9.540  56.533 -45.775  1.00  0.740          C  
ATOM  60807  O   LEU D3833       9.076  56.086 -46.828  1.00  0.740          O  
ATOM  60808  CB  LEU D3833       8.152  56.805 -43.779  1.00  0.990          C  
ATOM  60809  CG  LEU D3833       7.367  56.225 -42.699  1.00  0.990          C  
ATOM  60810  CD1 LEU D3833       6.683  57.357 -41.907  1.00  0.990          C  
ATOM  60811  CD2 LEU D3833       6.363  55.373 -43.345  1.00  0.990          C  
ATOM  60812  H   LEU D3833      10.223  56.221 -42.623  1.00  0.820          H  
ATOM  60813  HA  LEU D3833       8.726  54.938 -44.663  1.00  0.860          H  
ATOM  60814 1HB  LEU D3833       8.669  57.640 -43.370  1.00  1.190          H  
ATOM  60815 2HB  LEU D3833       7.517  57.135 -44.533  1.00  1.190          H  
ATOM  60816  HG  LEU D3833       7.987  55.634 -42.029  1.00  1.190          H  
ATOM  60817 1HD1 LEU D3833       6.050  57.001 -41.137  1.00  1.190          H  
ATOM  60818 2HD1 LEU D3833       7.418  57.972 -41.464  1.00  1.190          H  
ATOM  60819 3HD1 LEU D3833       6.127  57.914 -42.551  1.00  1.190          H  
ATOM  60820 1HD2 LEU D3833       5.770  54.953 -42.659  1.00  1.190          H  
ATOM  60821 2HD2 LEU D3833       5.788  55.979 -43.966  1.00  1.190          H  
ATOM  60822 3HD2 LEU D3833       6.796  54.581 -43.919  1.00  1.190          H  
ATOM  60823  N   LEU D3834      10.411  57.541 -45.729  1.00  0.760          N  
ATOM  60824  CA  LEU D3834      10.907  58.220 -46.920  1.00  0.780          C  
ATOM  60825  C   LEU D3834      11.685  57.220 -47.761  1.00  0.760          C  
ATOM  60826  O   LEU D3834      11.598  57.241 -48.994  1.00  0.770          O  
ATOM  60827  CB  LEU D3834      11.788  59.402 -46.481  1.00  1.080          C  
ATOM  60828  CG  LEU D3834      11.021  60.583 -45.807  1.00  1.080          C  
ATOM  60829  CD1 LEU D3834      11.962  61.493 -45.090  1.00  1.080          C  
ATOM  60830  CD2 LEU D3834      10.325  61.407 -46.853  1.00  1.080          C  
ATOM  60831  H   LEU D3834      10.708  57.878 -44.811  1.00  0.910          H  
ATOM  60832  HA  LEU D3834      10.060  58.575 -47.501  1.00  0.940          H  
ATOM  60833 1HB  LEU D3834      12.518  59.034 -45.775  1.00  1.300          H  
ATOM  60834 2HB  LEU D3834      12.317  59.789 -47.352  1.00  1.300          H  
ATOM  60835  HG  LEU D3834      10.302  60.187 -45.113  1.00  1.300          H  
ATOM  60836 1HD1 LEU D3834      11.378  62.263 -44.637  1.00  1.300          H  
ATOM  60837 2HD1 LEU D3834      12.484  60.979 -44.326  1.00  1.300          H  
ATOM  60838 3HD1 LEU D3834      12.672  61.922 -45.785  1.00  1.300          H  
ATOM  60839 1HD2 LEU D3834       9.792  62.227 -46.376  1.00  1.300          H  
ATOM  60840 2HD2 LEU D3834      11.068  61.814 -47.537  1.00  1.300          H  
ATOM  60841 3HD2 LEU D3834       9.629  60.803 -47.397  1.00  1.300          H  
ATOM  60842  N   TYR D3835      12.439  56.333 -47.085  1.00  0.740          N  
ATOM  60843  CA  TYR D3835      13.195  55.274 -47.738  1.00  0.710          C  
ATOM  60844  C   TYR D3835      12.235  54.433 -48.564  1.00  0.680          C  
ATOM  60845  O   TYR D3835      12.443  54.260 -49.765  1.00  0.700          O  
ATOM  60846  CB  TYR D3835      13.934  54.400 -46.705  1.00  1.010          C  
ATOM  60847  CG  TYR D3835      14.684  53.232 -47.278  1.00  1.010          C  
ATOM  60848  CD1 TYR D3835      15.971  53.389 -47.724  1.00  1.010          C  
ATOM  60849  CD2 TYR D3835      14.064  51.998 -47.376  1.00  1.010          C  
ATOM  60850  CE1 TYR D3835      16.643  52.328 -48.255  1.00  1.010          C  
ATOM  60851  CE2 TYR D3835      14.734  50.939 -47.931  1.00  1.010          C  
ATOM  60852  CZ  TYR D3835      16.019  51.093 -48.367  1.00  1.010          C  
ATOM  60853  OH  TYR D3835      16.685  50.030 -48.936  1.00  1.010          O  
ATOM  60854  H   TYR D3835      12.513  56.423 -46.068  1.00  0.890          H  
ATOM  60855  HA  TYR D3835      13.921  55.721 -48.413  1.00  0.850          H  
ATOM  60856 1HB  TYR D3835      14.636  55.019 -46.148  1.00  1.210          H  
ATOM  60857 2HB  TYR D3835      13.243  54.012 -46.000  1.00  1.210          H  
ATOM  60858  HD1 TYR D3835      16.457  54.356 -47.657  1.00  1.210          H  
ATOM  60859  HD2 TYR D3835      13.042  51.874 -47.028  1.00  1.210          H  
ATOM  60860  HE1 TYR D3835      17.655  52.465 -48.596  1.00  1.210          H  
ATOM  60861  HE2 TYR D3835      14.241  49.975 -48.027  1.00  1.210          H  
ATOM  60862  HH  TYR D3835      16.071  49.295 -49.064  1.00  1.210          H  
ATOM  60863  N   ILE D3836      11.145  53.977 -47.943  1.00  0.660          N  
ATOM  60864  CA  ILE D3836      10.172  53.161 -48.653  1.00  0.640          C  
ATOM  60865  C   ILE D3836       9.553  53.900 -49.831  1.00  0.670          C  
ATOM  60866  O   ILE D3836       9.339  53.286 -50.885  1.00  0.690          O  
ATOM  60867  CB  ILE D3836       9.087  52.607 -47.719  1.00  0.900          C  
ATOM  60868  CG1 ILE D3836       9.739  51.598 -46.671  1.00  0.900          C  
ATOM  60869  CG2 ILE D3836       7.959  51.949 -48.548  1.00  0.900          C  
ATOM  60870  CD1 ILE D3836      10.445  50.342 -47.253  1.00  0.900          C  
ATOM  60871  H   ILE D3836      11.039  54.165 -46.939  1.00  0.790          H  
ATOM  60872  HA  ILE D3836      10.698  52.319 -49.075  1.00  0.770          H  
ATOM  60873  HB  ILE D3836       8.662  53.429 -47.135  1.00  1.080          H  
ATOM  60874 1HG1 ILE D3836      10.471  52.145 -46.081  1.00  1.080          H  
ATOM  60875 2HG1 ILE D3836       8.947  51.255 -46.005  1.00  1.080          H  
ATOM  60876 1HG2 ILE D3836       7.187  51.564 -47.879  1.00  1.080          H  
ATOM  60877 2HG2 ILE D3836       7.493  52.669 -49.222  1.00  1.080          H  
ATOM  60878 3HG2 ILE D3836       8.365  51.146 -49.131  1.00  1.080          H  
ATOM  60879 1HD1 ILE D3836      10.837  49.737 -46.437  1.00  1.080          H  
ATOM  60880 2HD1 ILE D3836       9.736  49.758 -47.816  1.00  1.080          H  
ATOM  60881 3HD1 ILE D3836      11.268  50.613 -47.895  1.00  1.080          H  
ATOM  60882  N   VAL D3837       9.241  55.185 -49.672  1.00  0.700          N  
ATOM  60883  CA  VAL D3837       8.679  55.883 -50.813  1.00  0.730          C  
ATOM  60884  C   VAL D3837       9.664  55.857 -51.960  1.00  0.740          C  
ATOM  60885  O   VAL D3837       9.283  55.569 -53.085  1.00  0.770          O  
ATOM  60886  CB  VAL D3837       8.368  57.346 -50.522  1.00  1.010          C  
ATOM  60887  CG1 VAL D3837       7.961  58.062 -51.840  1.00  1.010          C  
ATOM  60888  CG2 VAL D3837       7.318  57.394 -49.541  1.00  1.010          C  
ATOM  60889  H   VAL D3837       9.368  55.629 -48.756  1.00  0.840          H  
ATOM  60890  HA  VAL D3837       7.762  55.375 -51.117  1.00  0.880          H  
ATOM  60891  HB  VAL D3837       9.251  57.855 -50.132  1.00  1.210          H  
ATOM  60892 1HG1 VAL D3837       7.726  59.102 -51.631  1.00  1.210          H  
ATOM  60893 2HG1 VAL D3837       8.757  58.026 -52.564  1.00  1.210          H  
ATOM  60894 3HG1 VAL D3837       7.106  57.575 -52.270  1.00  1.210          H  
ATOM  60895 1HG2 VAL D3837       7.076  58.417 -49.352  1.00  1.210          H  
ATOM  60896 2HG2 VAL D3837       6.474  56.878 -49.916  1.00  1.210          H  
ATOM  60897 3HG2 VAL D3837       7.629  56.914 -48.629  1.00  1.210          H  
ATOM  60898  N   ARG D3838      10.939  56.153 -51.697  1.00  0.740          N  
ATOM  60899  CA  ARG D3838      11.936  56.132 -52.766  1.00  0.790          C  
ATOM  60900  C   ARG D3838      11.972  54.769 -53.462  1.00  0.750          C  
ATOM  60901  O   ARG D3838      12.022  54.674 -54.700  1.00  0.810          O  
ATOM  60902  CB  ARG D3838      13.335  56.419 -52.237  1.00  1.090          C  
ATOM  60903  CG  ARG D3838      14.429  56.470 -53.313  1.00  1.090          C  
ATOM  60904  CD  ARG D3838      15.800  56.548 -52.723  1.00  1.090          C  
ATOM  60905  NE  ARG D3838      16.104  55.367 -51.911  1.00  1.090          N  
ATOM  60906  CZ  ARG D3838      16.459  54.152 -52.398  1.00  1.090          C  
ATOM  60907  NH1 ARG D3838      16.561  53.946 -53.688  1.00  1.090          N  
ATOM  60908  NH2 ARG D3838      16.696  53.168 -51.569  1.00  1.090          N  
ATOM  60909  H   ARG D3838      11.205  56.419 -50.740  1.00  0.890          H  
ATOM  60910  HA  ARG D3838      11.669  56.891 -53.498  1.00  0.950          H  
ATOM  60911 1HB  ARG D3838      13.345  57.356 -51.696  1.00  1.300          H  
ATOM  60912 2HB  ARG D3838      13.607  55.642 -51.530  1.00  1.300          H  
ATOM  60913 1HG  ARG D3838      14.370  55.591 -53.944  1.00  1.300          H  
ATOM  60914 2HG  ARG D3838      14.276  57.358 -53.926  1.00  1.300          H  
ATOM  60915 1HD  ARG D3838      16.543  56.621 -53.517  1.00  1.300          H  
ATOM  60916 2HD  ARG D3838      15.870  57.428 -52.083  1.00  1.300          H  
ATOM  60917  HE  ARG D3838      16.039  55.468 -50.904  1.00  1.300          H  
ATOM  60918 1HH1 ARG D3838      16.378  54.693 -54.339  1.00  1.300          H  
ATOM  60919 2HH1 ARG D3838      16.821  53.034 -54.035  1.00  1.300          H  
ATOM  60920 1HH2 ARG D3838      16.623  53.325 -50.574  1.00  1.300          H  
ATOM  60921 2HH2 ARG D3838      16.949  52.253 -51.919  1.00  1.300          H  
ATOM  60922  N   VAL D3839      11.931  53.708 -52.659  1.00  0.760          N  
ATOM  60923  CA  VAL D3839      11.996  52.333 -53.139  1.00  0.740          C  
ATOM  60924  C   VAL D3839      10.892  52.005 -54.123  1.00  0.750          C  
ATOM  60925  O   VAL D3839      11.132  51.355 -55.136  1.00  0.820          O  
ATOM  60926  CB  VAL D3839      11.938  51.344 -51.944  1.00  1.040          C  
ATOM  60927  CG1 VAL D3839      11.736  49.921 -52.407  1.00  1.040          C  
ATOM  60928  CG2 VAL D3839      13.252  51.409 -51.174  1.00  1.040          C  
ATOM  60929  H   VAL D3839      11.909  53.884 -51.648  1.00  0.910          H  
ATOM  60930  HA  VAL D3839      12.953  52.202 -53.642  1.00  0.890          H  
ATOM  60931  HB  VAL D3839      11.112  51.608 -51.302  1.00  1.250          H  
ATOM  60932 1HG1 VAL D3839      11.711  49.266 -51.537  1.00  1.250          H  
ATOM  60933 2HG1 VAL D3839      10.798  49.818 -52.950  1.00  1.250          H  
ATOM  60934 3HG1 VAL D3839      12.565  49.639 -53.054  1.00  1.250          H  
ATOM  60935 1HG2 VAL D3839      13.202  50.724 -50.335  1.00  1.250          H  
ATOM  60936 2HG2 VAL D3839      14.069  51.124 -51.831  1.00  1.250          H  
ATOM  60937 3HG2 VAL D3839      13.431  52.403 -50.813  1.00  1.250          H  
ATOM  60938  N   LEU D3840       9.694  52.456 -53.862  1.00  1.190          N  
ATOM  60939  CA  LEU D3840       8.600  52.143 -54.754  1.00  1.380          C  
ATOM  60940  C   LEU D3840       8.567  53.015 -56.015  1.00  1.230          C  
ATOM  60941  O   LEU D3840       7.664  52.882 -56.841  1.00  1.300          O  
ATOM  60942  CB  LEU D3840       7.303  52.232 -53.954  1.00  1.860          C  
ATOM  60943  CG  LEU D3840       7.157  51.157 -52.826  1.00  1.860          C  
ATOM  60944  CD1 LEU D3840       5.973  51.491 -51.993  1.00  1.860          C  
ATOM  60945  CD2 LEU D3840       6.967  49.774 -53.449  1.00  1.860          C  
ATOM  60946  H   LEU D3840       9.529  52.979 -52.990  1.00  1.430          H  
ATOM  60947  HA  LEU D3840       8.736  51.126 -55.098  1.00  1.660          H  
ATOM  60948 1HB  LEU D3840       7.264  53.222 -53.478  1.00  2.230          H  
ATOM  60949 2HB  LEU D3840       6.450  52.140 -54.631  1.00  2.230          H  
ATOM  60950  HG  LEU D3840       8.039  51.166 -52.182  1.00  2.230          H  
ATOM  60951 1HD1 LEU D3840       5.848  50.764 -51.190  1.00  2.230          H  
ATOM  60952 2HD1 LEU D3840       6.138  52.474 -51.569  1.00  2.230          H  
ATOM  60953 3HD1 LEU D3840       5.082  51.500 -52.609  1.00  2.230          H  
ATOM  60954 1HD2 LEU D3840       6.836  49.048 -52.663  1.00  2.230          H  
ATOM  60955 2HD2 LEU D3840       6.077  49.798 -54.082  1.00  2.230          H  
ATOM  60956 3HD2 LEU D3840       7.819  49.489 -54.045  1.00  2.230          H  
ATOM  60957  N   LEU D3841       9.533  53.914 -56.174  1.00  1.460          N  
ATOM  60958  CA  LEU D3841       9.595  54.723 -57.376  1.00  1.940          C  
ATOM  60959  C   LEU D3841      10.680  54.206 -58.337  1.00  1.870          C  
ATOM  60960  O   LEU D3841      10.427  53.993 -59.529  1.00  2.190          O  
ATOM  60961  CB  LEU D3841       9.890  56.188 -57.000  1.00  2.520          C  
ATOM  60962  CG  LEU D3841       8.835  56.913 -56.103  1.00  2.520          C  
ATOM  60963  CD1 LEU D3841       9.368  58.298 -55.726  1.00  2.520          C  
ATOM  60964  CD2 LEU D3841       7.501  57.032 -56.825  1.00  2.520          C  
ATOM  60965  H   LEU D3841      10.267  54.018 -55.472  1.00  1.750          H  
ATOM  60966  HA  LEU D3841       8.644  54.659 -57.893  1.00  2.330          H  
ATOM  60967 1HB  LEU D3841      10.838  56.211 -56.462  1.00  3.030          H  
ATOM  60968 2HB  LEU D3841      10.006  56.763 -57.916  1.00  3.030          H  
ATOM  60969  HG  LEU D3841       8.687  56.348 -55.204  1.00  3.030          H  
ATOM  60970 1HD1 LEU D3841       8.648  58.801 -55.083  1.00  3.030          H  
ATOM  60971 2HD1 LEU D3841      10.312  58.190 -55.193  1.00  3.030          H  
ATOM  60972 3HD1 LEU D3841       9.520  58.880 -56.622  1.00  3.030          H  
ATOM  60973 1HD2 LEU D3841       6.788  57.538 -56.173  1.00  3.030          H  
ATOM  60974 2HD2 LEU D3841       7.627  57.607 -57.740  1.00  3.030          H  
ATOM  60975 3HD2 LEU D3841       7.115  56.045 -57.067  1.00  3.030          H  
ATOM  60976  N   ASP D3842      11.896  53.959 -57.831  1.00  1.790          N  
ATOM  60977  CA  ASP D3842      12.990  53.554 -58.737  1.00  2.380          C  
ATOM  60978  C   ASP D3842      13.004  52.042 -59.024  1.00  2.310          C  
ATOM  60979  O   ASP D3842      13.892  51.302 -58.574  1.00  2.910          O  
ATOM  60980  CB  ASP D3842      14.354  54.023 -58.194  1.00  3.100          C  
ATOM  60981  CG  ASP D3842      15.514  53.848 -59.208  1.00  3.100          C  
ATOM  60982  OD1 ASP D3842      15.237  53.605 -60.361  1.00  3.100          O  
ATOM  60983  OD2 ASP D3842      16.671  53.931 -58.800  1.00  3.100          O  
ATOM  60984  H   ASP D3842      12.057  54.106 -56.830  1.00  2.150          H  
ATOM  60985  HA  ASP D3842      12.838  54.064 -59.689  1.00  2.860          H  
ATOM  60986 1HB  ASP D3842      14.292  55.082 -57.926  1.00  3.720          H  
ATOM  60987 2HB  ASP D3842      14.590  53.473 -57.283  1.00  3.720          H  
ATOM  60988  N   ASP D3843      12.014  51.592 -59.802  1.00  1.970          N  
ATOM  60989  CA  ASP D3843      11.859  50.169 -60.109  1.00  2.270          C  
ATOM  60990  C   ASP D3843      11.186  49.897 -61.465  1.00  2.410          C  
ATOM  60991  O   ASP D3843       9.991  50.182 -61.587  1.00  2.810          O  
ATOM  60992  CB  ASP D3843      11.015  49.460 -59.036  1.00  3.060          C  
ATOM  60993  CG  ASP D3843      10.952  47.912 -59.267  1.00  3.060          C  
ATOM  60994  OD1 ASP D3843      11.502  47.465 -60.285  1.00  3.060          O  
ATOM  60995  OD2 ASP D3843      10.364  47.208 -58.475  1.00  3.060          O  
ATOM  60996  H   ASP D3843      11.338  52.299 -60.109  1.00  2.360          H  
ATOM  60997  HA  ASP D3843      12.846  49.722 -60.079  1.00  2.720          H  
ATOM  60998 1HB  ASP D3843      11.445  49.656 -58.048  1.00  3.670          H  
ATOM  60999 2HB  ASP D3843       9.998  49.868 -59.033  1.00  3.670          H  
ATOM  61000  N   PRO D3844      11.888  49.372 -62.502  1.00  2.700          N  
ATOM  61001  CA  PRO D3844      11.350  49.039 -63.819  1.00  3.220          C  
ATOM  61002  C   PRO D3844      10.071  48.196 -63.699  1.00  3.620          C  
ATOM  61003  O   PRO D3844       9.158  48.343 -64.501  1.00  4.130          O  
ATOM  61004  CB  PRO D3844      12.500  48.257 -64.466  1.00  4.830          C  
ATOM  61005  CG  PRO D3844      13.745  48.843 -63.832  1.00  4.830          C  
ATOM  61006  CD  PRO D3844      13.345  49.117 -62.377  1.00  4.830          C  
ATOM  61007  HA  PRO D3844      11.151  49.969 -64.373  1.00  3.860          H  
ATOM  61008 1HB  PRO D3844      12.384  47.179 -64.266  1.00  5.800          H  
ATOM  61009 2HB  PRO D3844      12.478  48.381 -65.557  1.00  5.800          H  
ATOM  61010 1HG  PRO D3844      14.582  48.129 -63.918  1.00  5.800          H  
ATOM  61011 2HG  PRO D3844      14.048  49.755 -64.372  1.00  5.800          H  
ATOM  61012 1HD  PRO D3844      13.529  48.229 -61.743  1.00  5.800          H  
ATOM  61013 2HD  PRO D3844      13.879  50.017 -62.017  1.00  5.800          H  
ATOM  61014  N   ALA D3845       9.935  47.369 -62.641  1.00  3.920          N  
ATOM  61015  CA  ALA D3845       8.716  46.563 -62.470  1.00  4.730          C  
ATOM  61016  C   ALA D3845       7.469  47.432 -62.563  1.00  4.970          C  
ATOM  61017  O   ALA D3845       6.396  46.960 -62.942  1.00  5.410          O  
ATOM  61018  CB  ALA D3845       8.703  45.854 -61.133  1.00  6.300          C  
ATOM  61019  H   ALA D3845      10.680  47.239 -61.936  1.00  4.700          H  
ATOM  61020  HA  ALA D3845       8.687  45.826 -63.273  1.00  5.680          H  
ATOM  61021 1HB  ALA D3845       7.800  45.253 -61.049  1.00  7.560          H  
ATOM  61022 2HB  ALA D3845       9.581  45.214 -61.047  1.00  7.560          H  
ATOM  61023 3HB  ALA D3845       8.720  46.591 -60.338  1.00  7.560          H  
ATOM  61024  N   LEU D3846       7.588  48.670 -62.087  1.00  5.130          N  
ATOM  61025  CA  LEU D3846       6.511  49.625 -62.084  1.00  5.800          C  
ATOM  61026  C   LEU D3846       6.705  50.630 -63.194  1.00  6.050          C  
ATOM  61027  O   LEU D3846       5.734  51.085 -63.805  1.00  6.470          O  
ATOM  61028  CB  LEU D3846       6.480  50.309 -60.725  1.00  7.850          C  
ATOM  61029  CG  LEU D3846       6.267  49.353 -59.559  1.00  7.850          C  
ATOM  61030  CD1 LEU D3846       6.321  50.117 -58.237  1.00  7.850          C  
ATOM  61031  CD2 LEU D3846       4.942  48.655 -59.746  1.00  7.850          C  
ATOM  61032  H   LEU D3846       8.499  48.993 -61.763  1.00  6.160          H  
ATOM  61033  HA  LEU D3846       5.579  49.121 -62.301  1.00  6.960          H  
ATOM  61034 1HB  LEU D3846       7.435  50.818 -60.572  1.00  9.420          H  
ATOM  61035 2HB  LEU D3846       5.683  51.050 -60.714  1.00  9.420          H  
ATOM  61036  HG  LEU D3846       7.066  48.614 -59.536  1.00  9.420          H  
ATOM  61037 1HD1 LEU D3846       6.171  49.423 -57.409  1.00  9.420          H  
ATOM  61038 2HD1 LEU D3846       7.295  50.602 -58.128  1.00  9.420          H  
ATOM  61039 3HD1 LEU D3846       5.546  50.871 -58.213  1.00  9.420          H  
ATOM  61040 1HD2 LEU D3846       4.783  48.003 -58.953  1.00  9.420          H  
ATOM  61041 2HD2 LEU D3846       4.143  49.393 -59.764  1.00  9.420          H  
ATOM  61042 3HD2 LEU D3846       4.908  48.071 -60.647  1.00  9.420          H  
ATOM  61043  N   GLY D3847       7.966  50.952 -63.498  1.00  6.210          N  
ATOM  61044  CA  GLY D3847       8.296  51.937 -64.519  1.00  6.890          C  
ATOM  61045  C   GLY D3847       7.692  51.559 -65.866  1.00  7.520          C  
ATOM  61046  O   GLY D3847       7.199  52.421 -66.594  1.00  7.830          O  
ATOM  61047  H   GLY D3847       8.721  50.534 -62.958  1.00  7.450          H  
ATOM  61048 1HA  GLY D3847       7.935  52.918 -64.212  1.00  8.270          H  
ATOM  61049 2HA  GLY D3847       9.379  52.004 -64.610  1.00  8.270          H  
ATOM  61050  N   ILE D3848       7.630  50.262 -66.157  1.00  7.960          N  
ATOM  61051  CA  ILE D3848       7.061  49.756 -67.404  1.00  8.760          C  
ATOM  61052  C   ILE D3848       5.569  50.057 -67.582  1.00  9.620          C  
ATOM  61053  O   ILE D3848       5.030  49.834 -68.663  1.00  9.980          O  
ATOM  61054  CB  ILE D3848       7.314  48.243 -67.574  1.00 11.940          C  
ATOM  61055  CG1 ILE D3848       6.614  47.462 -66.407  1.00 11.940          C  
ATOM  61056  CG2 ILE D3848       8.838  47.968 -67.705  1.00 11.940          C  
ATOM  61057  CD1 ILE D3848       6.634  45.965 -66.535  1.00 11.940          C  
ATOM  61058  H   ILE D3848       8.071  49.606 -65.503  1.00  9.550          H  
ATOM  61059  HA  ILE D3848       7.580  50.253 -68.217  1.00 10.510          H  
ATOM  61060  HB  ILE D3848       6.831  47.910 -68.490  1.00 14.330          H  
ATOM  61061 1HG1 ILE D3848       7.075  47.724 -65.477  1.00 14.330          H  
ATOM  61062 2HG1 ILE D3848       5.573  47.763 -66.361  1.00 14.330          H  
ATOM  61063 1HG2 ILE D3848       9.019  46.912 -67.861  1.00 14.330          H  
ATOM  61064 2HG2 ILE D3848       9.223  48.517 -68.553  1.00 14.330          H  
ATOM  61065 3HG2 ILE D3848       9.357  48.288 -66.829  1.00 14.330          H  
ATOM  61066 1HD1 ILE D3848       6.113  45.534 -65.677  1.00 14.330          H  
ATOM  61067 2HD1 ILE D3848       6.132  45.671 -67.455  1.00 14.330          H  
ATOM  61068 3HD1 ILE D3848       7.657  45.605 -66.544  1.00 14.330          H  
ATOM  61069  N   GLY D3849       4.889  50.543 -66.535  1.00 10.180          N  
ATOM  61070  CA  GLY D3849       3.474  50.892 -66.617  1.00 10.970          C  
ATOM  61071  C   GLY D3849       3.256  52.270 -67.257  1.00 11.850          C  
ATOM  61072  O   GLY D3849       2.118  52.704 -67.454  1.00 12.400          O  
ATOM  61073  H   GLY D3849       5.369  50.701 -65.645  1.00 12.220          H  
ATOM  61074 1HA  GLY D3849       2.948  50.133 -67.194  1.00 13.160          H  
ATOM  61075 2HA  GLY D3849       3.050  50.886 -65.614  1.00 13.160          H  
ATOM  61076  N   CYS D3850       4.353  52.958 -67.563  1.00 12.090          N  
ATOM  61077  CA  CYS D3850       4.347  54.274 -68.181  1.00 13.030          C  
ATOM  61078  C   CYS D3850       3.935  54.201 -69.654  1.00 14.030          C  
ATOM  61079  O   CYS D3850       3.754  53.123 -70.217  1.00 14.350          O  
ATOM  61080  CB  CYS D3850       5.725  54.923 -68.058  1.00 17.870          C  
ATOM  61081  SG  CYS D3850       6.999  54.127 -69.036  1.00 17.870          S  
ATOM  61082  H   CYS D3850       5.257  52.544 -67.330  1.00 14.510          H  
ATOM  61083  HA  CYS D3850       3.627  54.896 -67.651  1.00 15.640          H  
ATOM  61084 1HB  CYS D3850       5.672  55.964 -68.358  1.00 21.440          H  
ATOM  61085 2HB  CYS D3850       6.045  54.894 -67.015  1.00 21.440          H  
ATOM  61086  HG  CYS D3850       7.199  53.097 -68.182  1.00 21.440          H  
ATOM  61087  N   TRP D3851       3.804  55.369 -70.289  1.00 14.640          N  
ATOM  61088  CA  TRP D3851       3.428  55.505 -71.708  1.00 15.730          C  
ATOM  61089  C   TRP D3851       4.232  54.640 -72.691  1.00 16.040          C  
ATOM  61090  O   TRP D3851       3.767  54.353 -73.797  1.00 16.350          O  
ATOM  61091  CB  TRP D3851       3.593  56.972 -72.131  1.00 21.590          C  
ATOM  61092  CG  TRP D3851       5.036  57.439 -72.046  1.00 21.590          C  
ATOM  61093  CD1 TRP D3851       5.611  58.041 -70.972  1.00 21.590          C  
ATOM  61094  CD2 TRP D3851       6.090  57.332 -73.051  1.00 21.590          C  
ATOM  61095  NE1 TRP D3851       6.926  58.301 -71.223  1.00 21.590          N  
ATOM  61096  CE2 TRP D3851       7.239  57.870 -72.486  1.00 21.590          C  
ATOM  61097  CE3 TRP D3851       6.148  56.819 -74.356  1.00 21.590          C  
ATOM  61098  CZ2 TRP D3851       8.443  57.912 -73.169  1.00 21.590          C  
ATOM  61099  CZ3 TRP D3851       7.355  56.852 -75.033  1.00 21.590          C  
ATOM  61100  CH2 TRP D3851       8.475  57.384 -74.453  1.00 21.590          C  
ATOM  61101  H   TRP D3851       3.963  56.211 -69.762  1.00 17.570          H  
ATOM  61102  HA  TRP D3851       2.378  55.228 -71.798  1.00 18.880          H  
ATOM  61103 1HB  TRP D3851       3.252  57.095 -73.158  1.00 25.900          H  
ATOM  61104 2HB  TRP D3851       2.981  57.611 -71.499  1.00 25.900          H  
ATOM  61105  HD1 TRP D3851       5.105  58.276 -70.040  1.00 25.900          H  
ATOM  61106  HE1 TRP D3851       7.570  58.733 -70.581  1.00 25.900          H  
ATOM  61107  HE3 TRP D3851       5.263  56.388 -74.822  1.00 25.900          H  
ATOM  61108  HZ2 TRP D3851       9.336  58.334 -72.722  1.00 25.900          H  
ATOM  61109  HZ3 TRP D3851       7.389  56.442 -76.040  1.00 25.900          H  
ATOM  61110  HH2 TRP D3851       9.409  57.395 -75.013  1.00 25.900          H  
ATOM  61111  N   GLY D3852       5.442  54.276 -72.309  1.00 16.100          N  
ATOM  61112  CA  GLY D3852       6.357  53.496 -73.107  1.00 16.540          C  
ATOM  61113  C   GLY D3852       7.738  53.691 -72.529  1.00 16.400          C  
ATOM  61114  O   GLY D3852       7.995  54.670 -71.840  1.00 16.890          O  
ATOM  61115  H   GLY D3852       5.741  54.540 -71.380  1.00 19.320          H  
ATOM  61116 1HA  GLY D3852       6.076  52.444 -73.067  1.00 19.850          H  
ATOM  61117 2HA  GLY D3852       6.327  53.820 -74.146  1.00 19.850          H  
ATOM  61118  N   CYS D3853       8.627  52.751 -72.783  1.00 15.860          N  
ATOM  61119  CA  CYS D3853       9.963  52.806 -72.215  1.00 15.790          C  
ATOM  61120  C   CYS D3853      11.039  53.344 -73.152  1.00 16.180          C  
ATOM  61121  O   CYS D3853      11.244  52.756 -74.214  1.00 16.330          O  
ATOM  61122  CB  CYS D3853      10.346  51.395 -71.817  1.00 22.130          C  
ATOM  61123  SG  CYS D3853       9.351  50.745 -70.487  1.00 22.130          S  
ATOM  61124  H   CYS D3853       8.366  51.970 -73.372  1.00 19.030          H  
ATOM  61125  HA  CYS D3853       9.907  53.394 -71.303  1.00 18.950          H  
ATOM  61126 1HB  CYS D3853      10.205  50.742 -72.677  1.00 26.560          H  
ATOM  61127 2HB  CYS D3853      11.376  51.338 -71.563  1.00 26.560          H  
ATOM  61128  HG  CYS D3853       9.968  51.439 -69.527  1.00 26.560          H  
ATOM  61129  N   PRO D3854      11.704  54.478 -72.841  1.00 16.490          N  
ATOM  61130  CA  PRO D3854      12.810  55.010 -73.603  1.00 16.980          C  
ATOM  61131  C   PRO D3854      13.902  53.965 -73.612  1.00 16.740          C  
ATOM  61132  O   PRO D3854      14.207  53.402 -72.564  1.00 16.460          O  
ATOM  61133  CB  PRO D3854      13.214  56.248 -72.803  1.00 25.470          C  
ATOM  61134  CG  PRO D3854      11.970  56.641 -72.068  1.00 25.470          C  
ATOM  61135  CD  PRO D3854      11.285  55.336 -71.727  1.00 25.470          C  
ATOM  61136  HA  PRO D3854      12.480  55.261 -74.622  1.00 20.380          H  
ATOM  61137 1HB  PRO D3854      14.063  56.013 -72.145  1.00 30.560          H  
ATOM  61138 2HB  PRO D3854      13.550  57.029 -73.490  1.00 30.560          H  
ATOM  61139 1HG  PRO D3854      12.216  57.241 -71.183  1.00 30.560          H  
ATOM  61140 2HG  PRO D3854      11.362  57.273 -72.716  1.00 30.560          H  
ATOM  61141 1HD  PRO D3854      11.641  54.947 -70.780  1.00 30.560          H  
ATOM  61142 2HD  PRO D3854      10.208  55.520 -71.739  1.00 30.560          H  
ATOM  61143  N   LYS D3855      14.556  53.758 -74.736  1.00 16.950          N  
ATOM  61144  CA  LYS D3855      15.628  52.769 -74.787  1.00 16.870          C  
ATOM  61145  C   LYS D3855      16.708  53.053 -73.756  1.00 16.520          C  
ATOM  61146  O   LYS D3855      17.182  52.155 -73.057  1.00 16.440          O  
ATOM  61147  CB  LYS D3855      16.217  52.703 -76.197  1.00 23.650          C  
ATOM  61148  CG  LYS D3855      17.376  51.708 -76.392  1.00 23.650          C  
ATOM  61149  CD  LYS D3855      17.764  51.637 -77.876  1.00 23.650          C  
ATOM  61150  CE  LYS D3855      19.109  50.917 -78.146  1.00 23.650          C  
ATOM  61151  NZ  LYS D3855      19.131  49.467 -77.742  1.00 23.650          N  
ATOM  61152  H   LYS D3855      14.291  54.261 -75.571  1.00 20.340          H  
ATOM  61153  HA  LYS D3855      15.199  51.795 -74.551  1.00 20.240          H  
ATOM  61154 1HB  LYS D3855      15.427  52.437 -76.901  1.00 28.380          H  
ATOM  61155 2HB  LYS D3855      16.583  53.690 -76.478  1.00 28.380          H  
ATOM  61156 1HG  LYS D3855      18.241  52.035 -75.811  1.00 28.380          H  
ATOM  61157 2HG  LYS D3855      17.075  50.721 -76.038  1.00 28.380          H  
ATOM  61158 1HD  LYS D3855      16.979  51.107 -78.417  1.00 28.380          H  
ATOM  61159 2HD  LYS D3855      17.828  52.649 -78.279  1.00 28.380          H  
ATOM  61160 1HE  LYS D3855      19.296  50.974 -79.217  1.00 28.380          H  
ATOM  61161 2HE  LYS D3855      19.910  51.439 -77.623  1.00 28.380          H  
ATOM  61162 1HZ  LYS D3855      20.032  49.071 -77.975  1.00 28.380          H  
ATOM  61163 2HZ  LYS D3855      19.015  49.328 -76.732  1.00 28.380          H  
ATOM  61164 3HZ  LYS D3855      18.423  48.943 -78.219  1.00 28.380          H  
ATOM  61165  N   GLN D3856      17.096  54.313 -73.659  1.00 16.590          N  
ATOM  61166  CA  GLN D3856      18.184  54.744 -72.799  1.00 16.330          C  
ATOM  61167  C   GLN D3856      17.959  54.538 -71.305  1.00 16.210          C  
ATOM  61168  O   GLN D3856      18.914  54.632 -70.536  1.00 16.460          O  
ATOM  61169  CB  GLN D3856      18.516  56.219 -73.067  1.00 22.970          C  
ATOM  61170  CG  GLN D3856      17.433  57.228 -72.667  1.00 22.970          C  
ATOM  61171  CD  GLN D3856      16.424  57.468 -73.766  1.00 22.970          C  
ATOM  61172  OE1 GLN D3856      16.116  56.573 -74.572  1.00 22.970          O  
ATOM  61173  NE2 GLN D3856      15.899  58.680 -73.818  1.00 22.970          N  
ATOM  61174  H   GLN D3856      16.623  54.999 -74.244  1.00 19.910          H  
ATOM  61175  HA  GLN D3856      19.060  54.158 -73.072  1.00 19.600          H  
ATOM  61176 1HB  GLN D3856      19.426  56.483 -72.528  1.00 27.560          H  
ATOM  61177 2HB  GLN D3856      18.719  56.353 -74.129  1.00 27.560          H  
ATOM  61178 1HG  GLN D3856      16.901  56.883 -71.791  1.00 27.560          H  
ATOM  61179 2HG  GLN D3856      17.918  58.177 -72.443  1.00 27.560          H  
ATOM  61180 1HE2 GLN D3856      15.229  58.911 -74.526  1.00 27.560          H  
ATOM  61181 2HE2 GLN D3856      16.175  59.375 -73.151  1.00 27.560          H  
ATOM  61182  N   ASN D3857      16.715  54.305 -70.870  1.00 15.970          N  
ATOM  61183  CA  ASN D3857      16.466  54.116 -69.446  1.00 15.980          C  
ATOM  61184  C   ASN D3857      16.210  52.647 -69.102  1.00 15.680          C  
ATOM  61185  O   ASN D3857      15.999  52.294 -67.938  1.00 15.630          O  
ATOM  61186  CB  ASN D3857      15.295  54.973 -69.004  1.00 22.370          C  
ATOM  61187  CG  ASN D3857      15.576  56.449 -69.091  1.00 22.370          C  
ATOM  61188  OD1 ASN D3857      16.707  56.917 -68.920  1.00 22.370          O  
ATOM  61189  ND2 ASN D3857      14.544  57.211 -69.337  1.00 22.370          N  
ATOM  61190  H   ASN D3857      15.944  54.204 -71.536  1.00 19.160          H  
ATOM  61191  HA  ASN D3857      17.351  54.425 -68.891  1.00 19.180          H  
ATOM  61192 1HB  ASN D3857      14.441  54.758 -69.642  1.00 26.840          H  
ATOM  61193 2HB  ASN D3857      15.016  54.718 -67.983  1.00 26.840          H  
ATOM  61194 1HD2 ASN D3857      14.658  58.205 -69.394  1.00 26.840          H  
ATOM  61195 2HD2 ASN D3857      13.638  56.806 -69.453  1.00 26.840          H  
ATOM  61196  N   TYR D3858      16.182  51.802 -70.131  1.00 15.650          N  
ATOM  61197  CA  TYR D3858      15.855  50.388 -70.019  1.00 15.370          C  
ATOM  61198  C   TYR D3858      16.921  49.556 -70.734  1.00 15.150          C  
ATOM  61199  O   TYR D3858      16.654  48.486 -71.293  1.00 15.450          O  
ATOM  61200  CB  TYR D3858      14.414  50.163 -70.510  1.00 21.630          C  
ATOM  61201  CG  TYR D3858      13.347  50.819 -69.549  1.00 21.630          C  
ATOM  61202  CD1 TYR D3858      12.999  52.163 -69.668  1.00 21.630          C  
ATOM  61203  CD2 TYR D3858      12.718  50.056 -68.571  1.00 21.630          C  
ATOM  61204  CE1 TYR D3858      12.070  52.724 -68.816  1.00 21.630          C  
ATOM  61205  CE2 TYR D3858      11.784  50.627 -67.722  1.00 21.630          C  
ATOM  61206  CZ  TYR D3858      11.470  51.956 -67.845  1.00 21.630          C  
ATOM  61207  OH  TYR D3858      10.554  52.530 -67.003  1.00 21.630          O  
ATOM  61208  H   TYR D3858      16.435  52.138 -71.068  1.00 18.780          H  
ATOM  61209  HA  TYR D3858      15.886  50.120 -68.970  1.00 18.440          H  
ATOM  61210 1HB  TYR D3858      14.294  50.602 -71.507  1.00 25.960          H  
ATOM  61211 2HB  TYR D3858      14.209  49.095 -70.583  1.00 25.960          H  
ATOM  61212  HD1 TYR D3858      13.464  52.773 -70.425  1.00 25.960          H  
ATOM  61213  HD2 TYR D3858      12.959  49.014 -68.471  1.00 25.960          H  
ATOM  61214  HE1 TYR D3858      11.812  53.771 -68.905  1.00 25.960          H  
ATOM  61215  HE2 TYR D3858      11.297  50.025 -66.956  1.00 25.960          H  
ATOM  61216  HH  TYR D3858      10.427  53.455 -67.240  1.00 25.960          H  
ATOM  61217  N   SER D3859      18.151  50.075 -70.674  1.00 14.750          N  
ATOM  61218  CA  SER D3859      19.373  49.580 -71.317  1.00 14.650          C  
ATOM  61219  C   SER D3859      19.780  48.178 -70.882  1.00 13.840          C  
ATOM  61220  O   SER D3859      20.590  47.509 -71.539  1.00 13.480          O  
ATOM  61221  CB  SER D3859      20.501  50.546 -71.025  1.00 20.550          C  
ATOM  61222  OG  SER D3859      20.813  50.550 -69.655  1.00 20.550          O  
ATOM  61223  H   SER D3859      18.260  50.924 -70.133  1.00 17.700          H  
ATOM  61224  HA  SER D3859      19.200  49.567 -72.397  1.00 17.580          H  
ATOM  61225 1HB  SER D3859      21.381  50.266 -71.604  1.00 24.660          H  
ATOM  61226 2HB  SER D3859      20.207  51.551 -71.339  1.00 24.660          H  
ATOM  61227  HG  SER D3859      21.545  51.168 -69.552  1.00 24.660          H  
ATOM  61228  N   PHE D3860      19.194  47.705 -69.796  1.00 13.720          N  
ATOM  61229  CA  PHE D3860      19.468  46.375 -69.295  1.00 13.200          C  
ATOM  61230  C   PHE D3860      19.013  45.304 -70.285  1.00 12.640          C  
ATOM  61231  O   PHE D3860      19.427  44.150 -70.189  1.00 12.390          O  
ATOM  61232  CB  PHE D3860      18.810  46.180 -67.933  1.00 18.690          C  
ATOM  61233  CG  PHE D3860      17.324  46.380 -67.939  1.00 18.690          C  
ATOM  61234  CD1 PHE D3860      16.462  45.379 -68.330  1.00 18.690          C  
ATOM  61235  CD2 PHE D3860      16.782  47.588 -67.514  1.00 18.690          C  
ATOM  61236  CE1 PHE D3860      15.107  45.579 -68.313  1.00 18.690          C  
ATOM  61237  CE2 PHE D3860      15.425  47.778 -67.491  1.00 18.690          C  
ATOM  61238  CZ  PHE D3860      14.588  46.769 -67.896  1.00 18.690          C  
ATOM  61239  H   PHE D3860      18.539  48.300 -69.311  1.00 16.460          H  
ATOM  61240  HA  PHE D3860      20.546  46.278 -69.162  1.00 15.840          H  
ATOM  61241 1HB  PHE D3860      19.014  45.171 -67.574  1.00 22.430          H  
ATOM  61242 2HB  PHE D3860      19.246  46.874 -67.219  1.00 22.430          H  
ATOM  61243  HD1 PHE D3860      16.859  44.416 -68.663  1.00 22.430          H  
ATOM  61244  HD2 PHE D3860      17.445  48.394 -67.186  1.00 22.430          H  
ATOM  61245  HE1 PHE D3860      14.443  44.775 -68.635  1.00 22.430          H  
ATOM  61246  HE2 PHE D3860      15.013  48.729 -67.150  1.00 22.430          H  
ATOM  61247  HZ  PHE D3860      13.511  46.908 -67.883  1.00 22.430          H  
ATOM  61248  N   ASN D3861      18.191  45.688 -71.270  1.00 12.640          N  
ATOM  61249  CA  ASN D3861      17.749  44.751 -72.283  1.00 12.370          C  
ATOM  61250  C   ASN D3861      18.812  44.535 -73.376  1.00 12.060          C  
ATOM  61251  O   ASN D3861      18.684  43.619 -74.192  1.00 11.840          O  
ATOM  61252  CB  ASN D3861      16.440  45.227 -72.865  1.00 17.430          C  
ATOM  61253  CG  ASN D3861      15.282  45.045 -71.911  1.00 17.430          C  
ATOM  61254  OD1 ASN D3861      15.183  44.025 -71.208  1.00 17.430          O  
ATOM  61255  ND2 ASN D3861      14.411  46.018 -71.862  1.00 17.430          N  
ATOM  61256  H   ASN D3861      17.845  46.654 -71.292  1.00 15.170          H  
ATOM  61257  HA  ASN D3861      17.583  43.785 -71.804  1.00 14.840          H  
ATOM  61258 1HB  ASN D3861      16.525  46.288 -73.115  1.00 20.910          H  
ATOM  61259 2HB  ASN D3861      16.231  44.687 -73.787  1.00 20.910          H  
ATOM  61260 1HD2 ASN D3861      13.627  45.956 -71.247  1.00 20.910          H  
ATOM  61261 2HD2 ASN D3861      14.530  46.829 -72.438  1.00 20.910          H  
ATOM  61262  N   ASP D3862      19.855  45.380 -73.394  1.00 12.220          N  
ATOM  61263  CA  ASP D3862      20.963  45.268 -74.339  1.00 12.170          C  
ATOM  61264  C   ASP D3862      22.170  44.604 -73.671  1.00 12.080          C  
ATOM  61265  O   ASP D3862      22.965  43.922 -74.323  1.00 12.690          O  
ATOM  61266  CB  ASP D3862      21.374  46.637 -74.888  1.00 17.060          C  
ATOM  61267  CG  ASP D3862      20.310  47.327 -75.750  1.00 17.060          C  
ATOM  61268  OD1 ASP D3862      19.889  46.779 -76.743  1.00 17.060          O  
ATOM  61269  OD2 ASP D3862      19.938  48.440 -75.440  1.00 17.060          O  
ATOM  61270  H   ASP D3862      19.911  46.123 -72.701  1.00 14.660          H  
ATOM  61271  HA  ASP D3862      20.649  44.641 -75.173  1.00 14.600          H  
ATOM  61272 1HB  ASP D3862      21.614  47.293 -74.046  1.00 20.470          H  
ATOM  61273 2HB  ASP D3862      22.282  46.526 -75.477  1.00 20.470          H  
ATOM  61274  N   SER D3863      22.298  44.816 -72.359  1.00 11.500          N  
ATOM  61275  CA  SER D3863      23.424  44.322 -71.566  1.00 11.570          C  
ATOM  61276  C   SER D3863      23.587  42.804 -71.582  1.00 11.070          C  
ATOM  61277  O   SER D3863      22.619  42.046 -71.676  1.00 11.230          O  
ATOM  61278  CB  SER D3863      23.305  44.777 -70.122  1.00 16.170          C  
ATOM  61279  OG  SER D3863      23.412  46.171 -70.008  1.00 16.170          O  
ATOM  61280  H   SER D3863      21.619  45.431 -71.908  1.00 13.800          H  
ATOM  61281  HA  SER D3863      24.333  44.757 -71.980  1.00 13.880          H  
ATOM  61282 1HB  SER D3863      22.342  44.450 -69.725  1.00 19.400          H  
ATOM  61283 2HB  SER D3863      24.080  44.297 -69.526  1.00 19.400          H  
ATOM  61284  HG  SER D3863      23.360  46.366 -69.068  1.00 19.400          H  
ATOM  61285  N   SER D3864      24.848  42.379 -71.458  1.00 10.680          N  
ATOM  61286  CA  SER D3864      25.260  40.978 -71.425  1.00 10.420          C  
ATOM  61287  C   SER D3864      24.642  40.228 -70.261  1.00 10.030          C  
ATOM  61288  O   SER D3864      24.351  40.812 -69.213  1.00  9.840          O  
ATOM  61289  CB  SER D3864      26.771  40.885 -71.292  1.00 14.690          C  
ATOM  61290  OG  SER D3864      27.424  41.454 -72.391  1.00 14.690          O  
ATOM  61291  H   SER D3864      25.578  43.074 -71.406  1.00 12.820          H  
ATOM  61292  HA  SER D3864      24.943  40.504 -72.355  1.00 12.500          H  
ATOM  61293 1HB  SER D3864      27.085  41.389 -70.376  1.00 17.630          H  
ATOM  61294 2HB  SER D3864      27.061  39.838 -71.194  1.00 17.630          H  
ATOM  61295  HG  SER D3864      28.366  41.337 -72.225  1.00 17.630          H  
ATOM  61296  N   SER D3865      24.499  38.908 -70.414  1.00 10.130          N  
ATOM  61297  CA  SER D3865      23.911  38.048 -69.382  1.00  9.910          C  
ATOM  61298  C   SER D3865      24.859  37.763 -68.217  1.00  9.070          C  
ATOM  61299  O   SER D3865      25.293  36.630 -68.000  1.00  9.240          O  
ATOM  61300  CB  SER D3865      23.489  36.722 -69.994  1.00 13.960          C  
ATOM  61301  OG  SER D3865      22.494  36.896 -70.970  1.00 13.960          O  
ATOM  61302  H   SER D3865      24.764  38.486 -71.291  1.00 12.160          H  
ATOM  61303  HA  SER D3865      23.029  38.552 -68.985  1.00 11.890          H  
ATOM  61304 1HB  SER D3865      24.358  36.238 -70.440  1.00 16.750          H  
ATOM  61305 2HB  SER D3865      23.119  36.066 -69.209  1.00 16.750          H  
ATOM  61306  HG  SER D3865      22.271  36.012 -71.279  1.00 16.750          H  
ATOM  61307  N   GLU D3866      25.165  38.815 -67.477  1.00  8.360          N  
ATOM  61308  CA  GLU D3866      26.053  38.797 -66.322  1.00  7.630          C  
ATOM  61309  C   GLU D3866      25.336  39.549 -65.221  1.00  7.000          C  
ATOM  61310  O   GLU D3866      24.569  40.464 -65.523  1.00  6.810          O  
ATOM  61311  CB  GLU D3866      27.383  39.478 -66.653  1.00 10.970          C  
ATOM  61312  CG  GLU D3866      28.182  38.818 -67.774  1.00 10.970          C  
ATOM  61313  CD  GLU D3866      29.508  39.500 -68.003  1.00 10.970          C  
ATOM  61314  OE1 GLU D3866      29.721  40.555 -67.434  1.00 10.970          O  
ATOM  61315  OE2 GLU D3866      30.329  38.968 -68.711  1.00 10.970          O  
ATOM  61316  H   GLU D3866      24.744  39.699 -67.777  1.00 10.030          H  
ATOM  61317  HA  GLU D3866      26.225  37.769 -66.000  1.00  9.160          H  
ATOM  61318 1HB  GLU D3866      27.193  40.512 -66.946  1.00 13.170          H  
ATOM  61319 2HB  GLU D3866      28.009  39.501 -65.759  1.00 13.170          H  
ATOM  61320 1HG  GLU D3866      28.349  37.771 -67.524  1.00 13.170          H  
ATOM  61321 2HG  GLU D3866      27.598  38.856 -68.692  1.00 13.170          H  
ATOM  61322  N   ILE D3867      25.573  39.226 -63.953  1.00  6.960          N  
ATOM  61323  CA  ILE D3867      24.876  40.015 -62.949  1.00  6.550          C  
ATOM  61324  C   ILE D3867      25.866  41.029 -62.351  1.00  5.570          C  
ATOM  61325  O   ILE D3867      26.860  40.660 -61.725  1.00  5.540          O  
ATOM  61326  CB  ILE D3867      24.261  39.104 -61.895  1.00  9.330          C  
ATOM  61327  CG1 ILE D3867      23.339  38.059 -62.546  1.00  9.330          C  
ATOM  61328  CG2 ILE D3867      23.407  39.978 -61.027  1.00  9.330          C  
ATOM  61329  CD1 ILE D3867      22.886  36.966 -61.597  1.00  9.330          C  
ATOM  61330  H   ILE D3867      26.199  38.453 -63.692  1.00  8.350          H  
ATOM  61331  HA  ILE D3867      24.066  40.573 -63.416  1.00  7.860          H  
ATOM  61332  HB  ILE D3867      25.027  38.589 -61.357  1.00 11.200          H  
ATOM  61333 1HG1 ILE D3867      22.464  38.560 -62.955  1.00 11.200          H  
ATOM  61334 2HG1 ILE D3867      23.873  37.577 -63.363  1.00 11.200          H  
ATOM  61335 1HG2 ILE D3867      22.926  39.411 -60.279  1.00 11.200          H  
ATOM  61336 2HG2 ILE D3867      23.991  40.750 -60.570  1.00 11.200          H  
ATOM  61337 3HG2 ILE D3867      22.669  40.426 -61.655  1.00 11.200          H  
ATOM  61338 1HD1 ILE D3867      22.256  36.263 -62.141  1.00 11.200          H  
ATOM  61339 2HD1 ILE D3867      23.764  36.436 -61.205  1.00 11.200          H  
ATOM  61340 3HD1 ILE D3867      22.319  37.375 -60.772  1.00 11.200          H  
ATOM  61341  N   ASN D3868      25.609  42.306 -62.630  1.00  5.090          N  
ATOM  61342  CA  ASN D3868      26.491  43.430 -62.299  1.00  4.390          C  
ATOM  61343  C   ASN D3868      26.146  44.192 -61.018  1.00  3.820          C  
ATOM  61344  O   ASN D3868      25.099  44.818 -60.938  1.00  3.680          O  
ATOM  61345  CB  ASN D3868      26.548  44.386 -63.485  1.00  6.430          C  
ATOM  61346  CG  ASN D3868      27.582  45.524 -63.364  1.00  6.430          C  
ATOM  61347  OD1 ASN D3868      27.866  46.109 -62.303  1.00  6.430          O  
ATOM  61348  ND2 ASN D3868      28.169  45.847 -64.499  1.00  6.430          N  
ATOM  61349  H   ASN D3868      24.757  42.503 -63.146  1.00  6.110          H  
ATOM  61350  HA  ASN D3868      27.495  43.025 -62.150  1.00  5.270          H  
ATOM  61351 1HB  ASN D3868      26.768  43.814 -64.389  1.00  7.710          H  
ATOM  61352 2HB  ASN D3868      25.563  44.833 -63.622  1.00  7.710          H  
ATOM  61353 1HD2 ASN D3868      28.857  46.576 -64.521  1.00  7.710          H  
ATOM  61354 2HD2 ASN D3868      27.928  45.366 -65.345  1.00  7.710          H  
ATOM  61355  N   TRP D3869      27.031  44.150 -60.029  1.00  3.840          N  
ATOM  61356  CA  TRP D3869      26.859  44.786 -58.720  1.00  3.520          C  
ATOM  61357  C   TRP D3869      26.601  46.308 -58.724  1.00  2.850          C  
ATOM  61358  O   TRP D3869      26.055  46.837 -57.770  1.00  3.140          O  
ATOM  61359  CB  TRP D3869      28.122  44.530 -57.879  1.00  5.060          C  
ATOM  61360  CG  TRP D3869      28.055  44.919 -56.399  1.00  5.060          C  
ATOM  61361  CD1 TRP D3869      27.707  44.137 -55.338  1.00  5.060          C  
ATOM  61362  CD2 TRP D3869      28.309  46.195 -55.857  1.00  5.060          C  
ATOM  61363  NE1 TRP D3869      27.722  44.855 -54.199  1.00  5.060          N  
ATOM  61364  CE2 TRP D3869      28.070  46.116 -54.490  1.00  5.060          C  
ATOM  61365  CE3 TRP D3869      28.690  47.373 -56.401  1.00  5.060          C  
ATOM  61366  CZ2 TRP D3869      28.188  47.199 -53.681  1.00  5.060          C  
ATOM  61367  CZ3 TRP D3869      28.813  48.419 -55.624  1.00  5.060          C  
ATOM  61368  CH2 TRP D3869      28.562  48.363 -54.273  1.00  5.060          C  
ATOM  61369  H   TRP D3869      27.894  43.604 -60.157  1.00  4.610          H  
ATOM  61370  HA  TRP D3869      26.005  44.319 -58.247  1.00  4.220          H  
ATOM  61371 1HB  TRP D3869      28.316  43.501 -57.936  1.00  6.070          H  
ATOM  61372 2HB  TRP D3869      28.972  45.039 -58.335  1.00  6.070          H  
ATOM  61373  HD1 TRP D3869      27.448  43.118 -55.391  1.00  6.070          H  
ATOM  61374  HE1 TRP D3869      27.497  44.517 -53.273  1.00  6.070          H  
ATOM  61375  HE3 TRP D3869      28.886  47.456 -57.463  1.00  6.070          H  
ATOM  61376  HZ2 TRP D3869      27.990  47.154 -52.614  1.00  6.070          H  
ATOM  61377  HZ3 TRP D3869      29.126  49.329 -56.113  1.00  6.070          H  
ATOM  61378  HH2 TRP D3869      28.671  49.259 -53.665  1.00  6.070          H  
ATOM  61379  N   ALA D3870      26.980  47.035 -59.770  1.00  2.320          N  
ATOM  61380  CA  ALA D3870      26.913  48.512 -59.751  1.00  2.030          C  
ATOM  61381  C   ALA D3870      25.582  49.190 -59.294  1.00  1.550          C  
ATOM  61382  O   ALA D3870      25.691  50.190 -58.569  1.00  1.690          O  
ATOM  61383  CB  ALA D3870      27.280  49.049 -61.128  1.00  2.960          C  
ATOM  61384  H   ALA D3870      27.358  46.554 -60.590  1.00  2.780          H  
ATOM  61385  HA  ALA D3870      27.685  48.842 -59.057  1.00  2.440          H  
ATOM  61386 1HB  ALA D3870      27.327  50.136 -61.091  1.00  3.550          H  
ATOM  61387 2HB  ALA D3870      28.255  48.654 -61.412  1.00  3.550          H  
ATOM  61388 3HB  ALA D3870      26.558  48.756 -61.873  1.00  3.550          H  
ATOM  61389  N   PRO D3871      24.341  48.707 -59.612  1.00  1.370          N  
ATOM  61390  CA  PRO D3871      23.050  49.250 -59.186  1.00  1.400          C  
ATOM  61391  C   PRO D3871      22.915  49.253 -57.660  1.00  1.500          C  
ATOM  61392  O   PRO D3871      22.017  49.887 -57.113  1.00  1.780          O  
ATOM  61393  CB  PRO D3871      22.033  48.301 -59.836  1.00  2.100          C  
ATOM  61394  CG  PRO D3871      22.766  47.715 -60.998  1.00  2.100          C  
ATOM  61395  CD  PRO D3871      24.166  47.541 -60.490  1.00  2.100          C  
ATOM  61396  HA  PRO D3871      22.943  50.271 -59.582  1.00  1.680          H  
ATOM  61397 1HB  PRO D3871      21.716  47.535 -59.107  1.00  2.520          H  
ATOM  61398 2HB  PRO D3871      21.129  48.856 -60.130  1.00  2.520          H  
ATOM  61399 1HG  PRO D3871      22.302  46.768 -61.311  1.00  2.520          H  
ATOM  61400 2HG  PRO D3871      22.712  48.390 -61.860  1.00  2.520          H  
ATOM  61401 1HD  PRO D3871      24.163  46.647 -59.877  1.00  2.520          H  
ATOM  61402 2HD  PRO D3871      24.864  47.487 -61.319  1.00  2.520          H  
ATOM  61403  N   ILE D3872      23.767  48.488 -56.985  1.00  1.760          N  
ATOM  61404  CA  ILE D3872      23.786  48.396 -55.547  1.00  2.410          C  
ATOM  61405  C   ILE D3872      24.376  49.695 -54.971  1.00  2.410          C  
ATOM  61406  O   ILE D3872      24.050  50.099 -53.851  1.00  2.810          O  
ATOM  61407  CB  ILE D3872      24.522  47.133 -55.095  1.00  3.110          C  
ATOM  61408  CG1 ILE D3872      23.671  45.920 -55.584  1.00  3.110          C  
ATOM  61409  CG2 ILE D3872      24.697  47.115 -53.586  1.00  3.110          C  
ATOM  61410  CD1 ILE D3872      24.329  44.568 -55.493  1.00  3.110          C  
ATOM  61411  H   ILE D3872      24.493  47.955 -57.471  1.00  2.110          H  
ATOM  61412  HA  ILE D3872      22.758  48.310 -55.196  1.00  2.890          H  
ATOM  61413  HB  ILE D3872      25.488  47.090 -55.545  1.00  3.740          H  
ATOM  61414 1HG1 ILE D3872      22.756  45.916 -55.019  1.00  3.740          H  
ATOM  61415 2HG1 ILE D3872      23.416  46.080 -56.630  1.00  3.740          H  
ATOM  61416 1HG2 ILE D3872      25.210  46.215 -53.288  1.00  3.740          H  
ATOM  61417 2HG2 ILE D3872      25.285  47.969 -53.269  1.00  3.740          H  
ATOM  61418 3HG2 ILE D3872      23.726  47.151 -53.116  1.00  3.740          H  
ATOM  61419 1HD1 ILE D3872      23.651  43.805 -55.865  1.00  3.740          H  
ATOM  61420 2HD1 ILE D3872      25.199  44.591 -56.098  1.00  3.740          H  
ATOM  61421 3HD1 ILE D3872      24.593  44.335 -54.478  1.00  3.740          H  
ATOM  61422  N   LEU D3873      25.335  50.307 -55.668  1.00  2.220          N  
ATOM  61423  CA  LEU D3873      25.931  51.518 -55.140  1.00  2.550          C  
ATOM  61424  C   LEU D3873      25.142  52.784 -55.519  1.00  2.140          C  
ATOM  61425  O   LEU D3873      24.987  53.662 -54.665  1.00  2.440          O  
ATOM  61426  CB  LEU D3873      27.361  51.665 -55.649  1.00  3.440          C  
ATOM  61427  CG  LEU D3873      28.228  52.794 -55.085  1.00  3.440          C  
ATOM  61428  CD1 LEU D3873      28.432  52.581 -53.563  1.00  3.440          C  
ATOM  61429  CD2 LEU D3873      29.560  52.792 -55.766  1.00  3.440          C  
ATOM  61430  H   LEU D3873      25.602  49.994 -56.600  1.00  2.660          H  
ATOM  61431  HA  LEU D3873      25.936  51.432 -54.059  1.00  3.060          H  
ATOM  61432 1HB  LEU D3873      27.838  50.812 -55.394  1.00  4.130          H  
ATOM  61433 2HB  LEU D3873      27.343  51.744 -56.736  1.00  4.130          H  
ATOM  61434  HG  LEU D3873      27.747  53.741 -55.262  1.00  4.130          H  
ATOM  61435 1HD1 LEU D3873      29.075  53.359 -53.163  1.00  4.130          H  
ATOM  61436 2HD1 LEU D3873      27.484  52.603 -53.036  1.00  4.130          H  
ATOM  61437 3HD1 LEU D3873      28.917  51.625 -53.404  1.00  4.130          H  
ATOM  61438 1HD2 LEU D3873      30.178  53.599 -55.362  1.00  4.130          H  
ATOM  61439 2HD2 LEU D3873      30.041  51.860 -55.589  1.00  4.130          H  
ATOM  61440 3HD2 LEU D3873      29.428  52.933 -56.830  1.00  4.130          H  
ATOM  61441  N   TRP D3874      24.685  52.921 -56.786  1.00  1.600          N  
ATOM  61442  CA  TRP D3874      24.025  54.210 -57.161  1.00  1.610          C  
ATOM  61443  C   TRP D3874      22.478  54.167 -57.389  1.00  1.150          C  
ATOM  61444  O   TRP D3874      21.957  53.288 -58.075  1.00  1.260          O  
ATOM  61445  CB  TRP D3874      24.704  54.799 -58.401  1.00  2.250          C  
ATOM  61446  CG  TRP D3874      26.137  55.246 -58.149  1.00  2.250          C  
ATOM  61447  CD1 TRP D3874      27.262  54.519 -58.366  1.00  2.250          C  
ATOM  61448  CD2 TRP D3874      26.587  56.524 -57.634  1.00  2.250          C  
ATOM  61449  NE1 TRP D3874      28.373  55.256 -58.030  1.00  2.250          N  
ATOM  61450  CE2 TRP D3874      27.975  56.475 -57.570  1.00  2.250          C  
ATOM  61451  CE3 TRP D3874      25.938  57.673 -57.240  1.00  2.250          C  
ATOM  61452  CZ2 TRP D3874      28.728  57.548 -57.107  1.00  2.250          C  
ATOM  61453  CZ3 TRP D3874      26.679  58.754 -56.771  1.00  2.250          C  
ATOM  61454  CH2 TRP D3874      28.040  58.692 -56.703  1.00  2.250          C  
ATOM  61455  H   TRP D3874      24.827  52.159 -57.459  1.00  1.920          H  
ATOM  61456  HA  TRP D3874      24.198  54.918 -56.351  1.00  1.930          H  
ATOM  61457 1HB  TRP D3874      24.711  54.057 -59.197  1.00  2.700          H  
ATOM  61458 2HB  TRP D3874      24.132  55.656 -58.754  1.00  2.700          H  
ATOM  61459  HD1 TRP D3874      27.281  53.503 -58.760  1.00  2.700          H  
ATOM  61460  HE1 TRP D3874      29.334  54.957 -58.113  1.00  2.700          H  
ATOM  61461  HE3 TRP D3874      24.869  57.719 -57.303  1.00  2.700          H  
ATOM  61462  HZ2 TRP D3874      29.816  57.511 -57.056  1.00  2.700          H  
ATOM  61463  HZ3 TRP D3874      26.149  59.655 -56.461  1.00  2.700          H  
ATOM  61464  HH2 TRP D3874      28.594  59.552 -56.333  1.00  2.700          H  
ATOM  61465  N   VAL D3875      21.754  55.170 -56.846  1.00  1.070          N  
ATOM  61466  CA  VAL D3875      20.289  55.246 -56.973  1.00  1.090          C  
ATOM  61467  C   VAL D3875      19.761  56.601 -57.469  1.00  1.080          C  
ATOM  61468  O   VAL D3875      20.099  57.654 -56.932  1.00  1.100          O  
ATOM  61469  CB  VAL D3875      19.628  54.920 -55.599  1.00  1.520          C  
ATOM  61470  CG1 VAL D3875      19.941  53.470 -55.196  1.00  1.520          C  
ATOM  61471  CG2 VAL D3875      20.144  55.891 -54.472  1.00  1.520          C  
ATOM  61472  H   VAL D3875      22.246  55.908 -56.338  1.00  1.280          H  
ATOM  61473  HA  VAL D3875      19.975  54.485 -57.688  1.00  1.310          H  
ATOM  61474  HB  VAL D3875      18.549  55.017 -55.703  1.00  1.820          H  
ATOM  61475 1HG1 VAL D3875      19.454  53.239 -54.255  1.00  1.820          H  
ATOM  61476 2HG1 VAL D3875      19.575  52.792 -55.969  1.00  1.820          H  
ATOM  61477 3HG1 VAL D3875      21.015  53.338 -55.086  1.00  1.820          H  
ATOM  61478 1HG2 VAL D3875      19.661  55.637 -53.532  1.00  1.820          H  
ATOM  61479 2HG2 VAL D3875      21.220  55.782 -54.367  1.00  1.820          H  
ATOM  61480 3HG2 VAL D3875      19.919  56.925 -54.702  1.00  1.820          H  
ATOM  61481  N   GLU D3876      18.811  56.599 -58.394  1.00  1.110          N  
ATOM  61482  CA  GLU D3876      18.286  57.882 -58.864  1.00  1.130          C  
ATOM  61483  C   GLU D3876      17.177  58.394 -57.954  1.00  1.090          C  
ATOM  61484  O   GLU D3876      15.991  58.335 -58.279  1.00  1.170          O  
ATOM  61485  CB  GLU D3876      17.813  57.783 -60.316  1.00  1.570          C  
ATOM  61486  CG  GLU D3876      18.947  57.468 -61.307  1.00  1.570          C  
ATOM  61487  CD  GLU D3876      18.515  57.463 -62.762  1.00  1.570          C  
ATOM  61488  OE1 GLU D3876      17.358  57.676 -63.028  1.00  1.570          O  
ATOM  61489  OE2 GLU D3876      19.355  57.243 -63.602  1.00  1.570          O  
ATOM  61490  H   GLU D3876      18.476  55.722 -58.797  1.00  1.330          H  
ATOM  61491  HA  GLU D3876      19.095  58.614 -58.835  1.00  1.360          H  
ATOM  61492 1HB  GLU D3876      17.059  56.996 -60.401  1.00  1.890          H  
ATOM  61493 2HB  GLU D3876      17.349  58.722 -60.614  1.00  1.890          H  
ATOM  61494 1HG  GLU D3876      19.733  58.211 -61.178  1.00  1.890          H  
ATOM  61495 2HG  GLU D3876      19.366  56.494 -61.057  1.00  1.890          H  
ATOM  61496  N   ARG D3877      17.582  58.872 -56.792  1.00  1.110          N  
ATOM  61497  CA  ARG D3877      16.640  59.330 -55.788  1.00  1.150          C  
ATOM  61498  C   ARG D3877      15.997  60.659 -56.183  1.00  1.200          C  
ATOM  61499  O   ARG D3877      16.588  61.479 -56.890  1.00  1.150          O  
ATOM  61500  CB  ARG D3877      17.319  59.480 -54.432  1.00  1.590          C  
ATOM  61501  CG  ARG D3877      18.286  60.610 -54.361  1.00  1.590          C  
ATOM  61502  CD  ARG D3877      18.838  60.864 -53.020  1.00  1.590          C  
ATOM  61503  NE  ARG D3877      19.753  59.845 -52.521  1.00  1.590          N  
ATOM  61504  CZ  ARG D3877      19.489  58.952 -51.519  1.00  1.590          C  
ATOM  61505  NH1 ARG D3877      18.311  58.941 -50.908  1.00  1.590          N  
ATOM  61506  NH2 ARG D3877      20.395  58.080 -51.115  1.00  1.590          N  
ATOM  61507  H   ARG D3877      18.590  58.837 -56.624  1.00  1.330          H  
ATOM  61508  HA  ARG D3877      15.852  58.583 -55.693  1.00  1.380          H  
ATOM  61509 1HB  ARG D3877      16.570  59.632 -53.658  1.00  1.910          H  
ATOM  61510 2HB  ARG D3877      17.867  58.570 -54.200  1.00  1.910          H  
ATOM  61511 1HG  ARG D3877      19.117  60.438 -55.050  1.00  1.910          H  
ATOM  61512 2HG  ARG D3877      17.775  61.502 -54.638  1.00  1.910          H  
ATOM  61513 1HD  ARG D3877      19.381  61.800 -53.075  1.00  1.910          H  
ATOM  61514 2HD  ARG D3877      18.024  60.971 -52.325  1.00  1.910          H  
ATOM  61515  HE  ARG D3877      20.687  59.854 -52.965  1.00  1.910          H  
ATOM  61516 1HH1 ARG D3877      17.587  59.586 -51.172  1.00  1.910          H  
ATOM  61517 2HH1 ARG D3877      18.136  58.286 -50.157  1.00  1.910          H  
ATOM  61518 1HH2 ARG D3877      21.349  58.041 -51.534  1.00  1.910          H  
ATOM  61519 2HH2 ARG D3877      20.136  57.453 -50.378  1.00  1.910          H  
ATOM  61520  N   LYS D3878      14.806  60.904 -55.653  1.00  1.260          N  
ATOM  61521  CA  LYS D3878      14.141  62.171 -55.874  1.00  1.100          C  
ATOM  61522  C   LYS D3878      14.721  63.190 -54.913  1.00  1.090          C  
ATOM  61523  O   LYS D3878      14.954  62.873 -53.739  1.00  1.040          O  
ATOM  61524  CB  LYS D3878      12.629  62.040 -55.648  1.00  1.600          C  
ATOM  61525  CG  LYS D3878      11.910  61.007 -56.535  1.00  1.600          C  
ATOM  61526  CD  LYS D3878      11.966  61.367 -58.023  1.00  1.600          C  
ATOM  61527  CE  LYS D3878      11.140  60.398 -58.867  1.00  1.600          C  
ATOM  61528  NZ  LYS D3878      11.258  60.691 -60.330  1.00  1.600          N  
ATOM  61529  H   LYS D3878      14.365  60.187 -55.101  1.00  1.510          H  
ATOM  61530  HA  LYS D3878      14.343  62.513 -56.888  1.00  1.320          H  
ATOM  61531 1HB  LYS D3878      12.444  61.766 -54.610  1.00  1.920          H  
ATOM  61532 2HB  LYS D3878      12.155  63.006 -55.815  1.00  1.920          H  
ATOM  61533 1HG  LYS D3878      12.365  60.026 -56.394  1.00  1.920          H  
ATOM  61534 2HG  LYS D3878      10.867  60.948 -56.229  1.00  1.920          H  
ATOM  61535 1HD  LYS D3878      11.596  62.382 -58.174  1.00  1.920          H  
ATOM  61536 2HD  LYS D3878      12.998  61.316 -58.372  1.00  1.920          H  
ATOM  61537 1HE  LYS D3878      11.484  59.380 -58.680  1.00  1.920          H  
ATOM  61538 2HE  LYS D3878      10.092  60.475 -58.576  1.00  1.920          H  
ATOM  61539 1HZ  LYS D3878      10.701  60.032 -60.855  1.00  1.920          H  
ATOM  61540 2HZ  LYS D3878      10.931  61.630 -60.517  1.00  1.920          H  
ATOM  61541 3HZ  LYS D3878      12.228  60.610 -60.612  1.00  1.920          H  
ATOM  61542  N   MET D3879      14.907  64.419 -55.396  1.00  1.170          N  
ATOM  61543  CA  MET D3879      15.452  65.488 -54.566  1.00  1.190          C  
ATOM  61544  C   MET D3879      14.542  65.934 -53.449  1.00  1.150          C  
ATOM  61545  O   MET D3879      15.028  66.434 -52.435  1.00  1.130          O  
ATOM  61546  CB  MET D3879      15.905  66.662 -55.418  1.00  1.660          C  
ATOM  61547  CG  MET D3879      17.122  66.354 -56.312  1.00  1.660          C  
ATOM  61548  SD  MET D3879      18.617  65.875 -55.342  1.00  1.660          S  
ATOM  61549  CE  MET D3879      18.643  64.072 -55.436  1.00  1.660          C  
ATOM  61550  H   MET D3879      14.691  64.600 -56.367  1.00  1.400          H  
ATOM  61551  HA  MET D3879      16.334  65.103 -54.079  1.00  1.430          H  
ATOM  61552 1HB  MET D3879      15.084  66.987 -56.056  1.00  1.990          H  
ATOM  61553 2HB  MET D3879      16.166  67.500 -54.770  1.00  1.990          H  
ATOM  61554 1HG  MET D3879      16.879  65.536 -56.989  1.00  1.990          H  
ATOM  61555 2HG  MET D3879      17.366  67.232 -56.911  1.00  1.990          H  
ATOM  61556 1HE  MET D3879      19.484  63.685 -54.881  1.00  1.990          H  
ATOM  61557 2HE  MET D3879      17.739  63.672 -55.020  1.00  1.990          H  
ATOM  61558 3HE  MET D3879      18.720  63.752 -56.478  1.00  1.990          H  
ATOM  61559  N   THR D3880      13.228  65.785 -53.607  1.00  1.140          N  
ATOM  61560  CA  THR D3880      12.345  66.173 -52.521  1.00  1.130          C  
ATOM  61561  C   THR D3880      12.626  65.273 -51.327  1.00  1.050          C  
ATOM  61562  O   THR D3880      12.831  65.747 -50.206  1.00  1.050          O  
ATOM  61563  CB  THR D3880      10.856  66.044 -52.917  1.00  1.590          C  
ATOM  61564  OG1 THR D3880      10.570  66.919 -54.021  1.00  1.590          O  
ATOM  61565  CG2 THR D3880       9.969  66.421 -51.727  1.00  1.590          C  
ATOM  61566  H   THR D3880      12.835  65.427 -54.465  1.00  1.370          H  
ATOM  61567  HA  THR D3880      12.556  67.205 -52.238  1.00  1.360          H  
ATOM  61568  HB  THR D3880      10.645  65.017 -53.215  1.00  1.900          H  
ATOM  61569  HG1 THR D3880       9.686  66.736 -54.359  1.00  1.900          H  
ATOM  61570 1HG2 THR D3880       8.923  66.332 -52.014  1.00  1.900          H  
ATOM  61571 2HG2 THR D3880      10.165  65.759 -50.885  1.00  1.900          H  
ATOM  61572 3HG2 THR D3880      10.178  67.448 -51.432  1.00  1.900          H  
ATOM  61573  N   LEU D3881      12.664  63.961 -51.578  1.00  1.010          N  
ATOM  61574  CA  LEU D3881      12.893  63.002 -50.509  1.00  0.940          C  
ATOM  61575  C   LEU D3881      14.282  63.193 -49.931  1.00  0.920          C  
ATOM  61576  O   LEU D3881      14.460  63.125 -48.712  1.00  0.880          O  
ATOM  61577  CB  LEU D3881      12.745  61.564 -51.029  1.00  1.340          C  
ATOM  61578  CG  LEU D3881      11.310  61.107 -51.472  1.00  1.340          C  
ATOM  61579  CD1 LEU D3881      11.410  59.743 -52.115  1.00  1.340          C  
ATOM  61580  CD2 LEU D3881      10.365  61.027 -50.279  1.00  1.340          C  
ATOM  61581  H   LEU D3881      12.505  63.644 -52.523  1.00  1.210          H  
ATOM  61582  HA  LEU D3881      12.177  63.185 -49.713  1.00  1.130          H  
ATOM  61583 1HB  LEU D3881      13.408  61.448 -51.888  1.00  1.610          H  
ATOM  61584 2HB  LEU D3881      13.083  60.883 -50.247  1.00  1.610          H  
ATOM  61585  HG  LEU D3881      10.921  61.811 -52.205  1.00  1.610          H  
ATOM  61586 1HD1 LEU D3881      10.438  59.437 -52.440  1.00  1.610          H  
ATOM  61587 2HD1 LEU D3881      12.077  59.781 -52.972  1.00  1.610          H  
ATOM  61588 3HD1 LEU D3881      11.789  59.034 -51.382  1.00  1.610          H  
ATOM  61589 1HD2 LEU D3881       9.384  60.699 -50.615  1.00  1.610          H  
ATOM  61590 2HD2 LEU D3881      10.760  60.305 -49.561  1.00  1.610          H  
ATOM  61591 3HD2 LEU D3881      10.267  61.998 -49.811  1.00  1.610          H  
ATOM  61592  N   TRP D3882      15.270  63.472 -50.796  1.00  0.960          N  
ATOM  61593  CA  TRP D3882      16.625  63.694 -50.321  1.00  0.960          C  
ATOM  61594  C   TRP D3882      16.647  64.872 -49.380  1.00  0.990          C  
ATOM  61595  O   TRP D3882      17.132  64.766 -48.258  1.00  0.970          O  
ATOM  61596  CB  TRP D3882      17.577  63.975 -51.488  1.00  1.340          C  
ATOM  61597  CG  TRP D3882      19.009  64.299 -51.090  1.00  1.340          C  
ATOM  61598  CD1 TRP D3882      20.020  63.428 -50.781  1.00  1.340          C  
ATOM  61599  CD2 TRP D3882      19.584  65.627 -50.992  1.00  1.340          C  
ATOM  61600  NE1 TRP D3882      21.166  64.122 -50.488  1.00  1.340          N  
ATOM  61601  CE2 TRP D3882      20.914  65.471 -50.611  1.00  1.340          C  
ATOM  61602  CE3 TRP D3882      19.080  66.918 -51.192  1.00  1.340          C  
ATOM  61603  CZ2 TRP D3882      21.758  66.571 -50.412  1.00  1.340          C  
ATOM  61604  CZ3 TRP D3882      19.917  68.003 -50.991  1.00  1.340          C  
ATOM  61605  CH2 TRP D3882      21.222  67.832 -50.608  1.00  1.340          C  
ATOM  61606  H   TRP D3882      15.080  63.486 -51.802  1.00  1.150          H  
ATOM  61607  HA  TRP D3882      16.961  62.806 -49.784  1.00  1.150          H  
ATOM  61608 1HB  TRP D3882      17.551  63.173 -52.188  1.00  1.610          H  
ATOM  61609 2HB  TRP D3882      17.208  64.840 -52.010  1.00  1.610          H  
ATOM  61610  HD1 TRP D3882      19.931  62.345 -50.759  1.00  1.610          H  
ATOM  61611  HE1 TRP D3882      22.060  63.713 -50.218  1.00  1.610          H  
ATOM  61612  HE3 TRP D3882      18.046  67.071 -51.496  1.00  1.610          H  
ATOM  61613  HZ2 TRP D3882      22.795  66.465 -50.110  1.00  1.610          H  
ATOM  61614  HZ3 TRP D3882      19.509  69.001 -51.145  1.00  1.610          H  
ATOM  61615  HH2 TRP D3882      21.851  68.709 -50.457  1.00  1.610          H  
ATOM  61616  N   ALA D3883      16.063  65.998 -49.788  1.00  1.050          N  
ATOM  61617  CA  ALA D3883      16.111  67.175 -48.945  1.00  1.080          C  
ATOM  61618  C   ALA D3883      15.477  66.913 -47.592  1.00  1.050          C  
ATOM  61619  O   ALA D3883      16.014  67.339 -46.565  1.00  1.050          O  
ATOM  61620  CB  ALA D3883      15.405  68.324 -49.627  1.00  1.500          C  
ATOM  61621  H   ALA D3883      15.625  66.054 -50.711  1.00  1.260          H  
ATOM  61622  HA  ALA D3883      17.156  67.435 -48.787  1.00  1.300          H  
ATOM  61623 1HB  ALA D3883      15.462  69.213 -49.003  1.00  1.800          H  
ATOM  61624 2HB  ALA D3883      15.880  68.517 -50.589  1.00  1.800          H  
ATOM  61625 3HB  ALA D3883      14.359  68.053 -49.789  1.00  1.800          H  
ATOM  61626  N   ILE D3884      14.372  66.165 -47.567  1.00  1.010          N  
ATOM  61627  CA  ILE D3884      13.715  65.896 -46.302  1.00  0.990          C  
ATOM  61628  C   ILE D3884      14.630  65.041 -45.430  1.00  0.940          C  
ATOM  61629  O   ILE D3884      14.802  65.326 -44.241  1.00  0.930          O  
ATOM  61630  CB  ILE D3884      12.370  65.179 -46.491  1.00  1.390          C  
ATOM  61631  CG1 ILE D3884      11.373  66.097 -47.223  1.00  1.390          C  
ATOM  61632  CG2 ILE D3884      11.811  64.899 -45.089  1.00  1.390          C  
ATOM  61633  CD1 ILE D3884      10.135  65.375 -47.754  1.00  1.390          C  
ATOM  61634  H   ILE D3884      13.953  65.853 -48.453  1.00  1.210          H  
ATOM  61635  HA  ILE D3884      13.536  66.841 -45.790  1.00  1.190          H  
ATOM  61636  HB  ILE D3884      12.498  64.256 -47.064  1.00  1.670          H  
ATOM  61637 1HG1 ILE D3884      11.049  66.881 -46.534  1.00  1.670          H  
ATOM  61638 2HG1 ILE D3884      11.879  66.568 -48.060  1.00  1.670          H  
ATOM  61639 1HG2 ILE D3884      10.849  64.419 -45.148  1.00  1.670          H  
ATOM  61640 2HG2 ILE D3884      12.481  64.270 -44.517  1.00  1.670          H  
ATOM  61641 3HG2 ILE D3884      11.703  65.844 -44.580  1.00  1.670          H  
ATOM  61642 1HD1 ILE D3884       9.493  66.095 -48.259  1.00  1.670          H  
ATOM  61643 2HD1 ILE D3884      10.444  64.606 -48.463  1.00  1.670          H  
ATOM  61644 3HD1 ILE D3884       9.582  64.916 -46.946  1.00  1.670          H  
ATOM  61645  N   GLN D3885      15.204  63.972 -46.002  1.00  0.910          N  
ATOM  61646  CA  GLN D3885      16.086  63.106 -45.227  1.00  0.860          C  
ATOM  61647  C   GLN D3885      17.314  63.868 -44.732  1.00  0.870          C  
ATOM  61648  O   GLN D3885      17.766  63.626 -43.612  1.00  0.840          O  
ATOM  61649  CB  GLN D3885      16.523  61.877 -46.021  1.00  1.220          C  
ATOM  61650  CG  GLN D3885      15.428  60.848 -46.289  1.00  1.220          C  
ATOM  61651  CD  GLN D3885      15.916  59.673 -47.119  1.00  1.220          C  
ATOM  61652  OE1 GLN D3885      16.777  59.811 -47.999  1.00  1.220          O  
ATOM  61653  NE2 GLN D3885      15.385  58.496 -46.842  1.00  1.220          N  
ATOM  61654  H   GLN D3885      15.012  63.761 -46.989  1.00  1.090          H  
ATOM  61655  HA  GLN D3885      15.537  62.761 -44.355  1.00  1.030          H  
ATOM  61656 1HB  GLN D3885      16.941  62.198 -46.978  1.00  1.470          H  
ATOM  61657 2HB  GLN D3885      17.296  61.379 -45.466  1.00  1.470          H  
ATOM  61658 1HG  GLN D3885      15.048  60.469 -45.344  1.00  1.470          H  
ATOM  61659 2HG  GLN D3885      14.635  61.337 -46.844  1.00  1.470          H  
ATOM  61660 1HE2 GLN D3885      15.688  57.694 -47.357  1.00  1.470          H  
ATOM  61661 2HE2 GLN D3885      14.697  58.402 -46.110  1.00  1.470          H  
ATOM  61662  N   VAL D3886      17.836  64.803 -45.538  1.00  0.930          N  
ATOM  61663  CA  VAL D3886      18.979  65.609 -45.129  1.00  0.970          C  
ATOM  61664  C   VAL D3886      18.625  66.453 -43.927  1.00  0.970          C  
ATOM  61665  O   VAL D3886      19.411  66.524 -42.985  1.00  0.960          O  
ATOM  61666  CB  VAL D3886      19.476  66.533 -46.249  1.00  1.340          C  
ATOM  61667  CG1 VAL D3886      20.503  67.507 -45.720  1.00  1.340          C  
ATOM  61668  CG2 VAL D3886      20.133  65.743 -47.301  1.00  1.340          C  
ATOM  61669  H   VAL D3886      17.434  64.913 -46.472  1.00  1.120          H  
ATOM  61670  HA  VAL D3886      19.784  64.935 -44.857  1.00  1.160          H  
ATOM  61671  HB  VAL D3886      18.631  67.082 -46.662  1.00  1.610          H  
ATOM  61672 1HG1 VAL D3886      20.842  68.139 -46.537  1.00  1.610          H  
ATOM  61673 2HG1 VAL D3886      20.081  68.139 -44.945  1.00  1.610          H  
ATOM  61674 3HG1 VAL D3886      21.349  66.950 -45.310  1.00  1.610          H  
ATOM  61675 1HG2 VAL D3886      20.455  66.424 -48.050  1.00  1.610          H  
ATOM  61676 2HG2 VAL D3886      20.985  65.234 -46.889  1.00  1.610          H  
ATOM  61677 3HG2 VAL D3886      19.452  65.025 -47.726  1.00  1.610          H  
ATOM  61678  N   ILE D3887      17.457  67.094 -43.948  1.00  1.000          N  
ATOM  61679  CA  ILE D3887      17.048  67.911 -42.819  1.00  1.000          C  
ATOM  61680  C   ILE D3887      16.973  67.047 -41.576  1.00  0.920          C  
ATOM  61681  O   ILE D3887      17.446  67.457 -40.510  1.00  0.910          O  
ATOM  61682  CB  ILE D3887      15.703  68.611 -43.083  1.00  1.400          C  
ATOM  61683  CG1 ILE D3887      15.909  69.687 -44.197  1.00  1.400          C  
ATOM  61684  CG2 ILE D3887      15.153  69.227 -41.764  1.00  1.400          C  
ATOM  61685  CD1 ILE D3887      14.621  70.241 -44.797  1.00  1.400          C  
ATOM  61686  H   ILE D3887      16.877  67.037 -44.794  1.00  1.200          H  
ATOM  61687  HA  ILE D3887      17.800  68.677 -42.655  1.00  1.200          H  
ATOM  61688  HB  ILE D3887      14.981  67.880 -43.467  1.00  1.680          H  
ATOM  61689 1HG1 ILE D3887      16.476  70.514 -43.776  1.00  1.680          H  
ATOM  61690 2HG1 ILE D3887      16.495  69.247 -45.000  1.00  1.680          H  
ATOM  61691 1HG2 ILE D3887      14.201  69.708 -41.960  1.00  1.680          H  
ATOM  61692 2HG2 ILE D3887      14.994  68.449 -41.019  1.00  1.680          H  
ATOM  61693 3HG2 ILE D3887      15.861  69.958 -41.376  1.00  1.680          H  
ATOM  61694 1HD1 ILE D3887      14.869  70.974 -45.563  1.00  1.680          H  
ATOM  61695 2HD1 ILE D3887      14.056  69.421 -45.247  1.00  1.680          H  
ATOM  61696 3HD1 ILE D3887      14.018  70.716 -44.031  1.00  1.680          H  
ATOM  61697  N   VAL D3888      16.383  65.857 -41.695  1.00  0.870          N  
ATOM  61698  CA  VAL D3888      16.297  64.991 -40.540  1.00  0.800          C  
ATOM  61699  C   VAL D3888      17.706  64.604 -40.075  1.00  0.770          C  
ATOM  61700  O   VAL D3888      17.960  64.558 -38.866  1.00  0.740          O  
ATOM  61701  CB  VAL D3888      15.457  63.730 -40.807  1.00  1.150          C  
ATOM  61702  CG1 VAL D3888      15.570  62.823 -39.584  1.00  1.150          C  
ATOM  61703  CG2 VAL D3888      13.988  64.124 -41.093  1.00  1.150          C  
ATOM  61704  H   VAL D3888      15.976  65.583 -42.597  1.00  1.040          H  
ATOM  61705  HA  VAL D3888      15.811  65.544 -39.738  1.00  0.960          H  
ATOM  61706  HB  VAL D3888      15.851  63.191 -41.670  1.00  1.380          H  
ATOM  61707 1HG1 VAL D3888      14.978  61.940 -39.704  1.00  1.380          H  
ATOM  61708 2HG1 VAL D3888      16.596  62.524 -39.403  1.00  1.380          H  
ATOM  61709 3HG1 VAL D3888      15.214  63.383 -38.748  1.00  1.380          H  
ATOM  61710 1HG2 VAL D3888      13.398  63.226 -41.276  1.00  1.380          H  
ATOM  61711 2HG2 VAL D3888      13.577  64.656 -40.258  1.00  1.380          H  
ATOM  61712 3HG2 VAL D3888      13.942  64.766 -41.970  1.00  1.380          H  
ATOM  61713  N   ALA D3889      18.609  64.267 -41.013  1.00  0.780          N  
ATOM  61714  CA  ALA D3889      19.980  63.905 -40.670  1.00  0.770          C  
ATOM  61715  C   ALA D3889      20.681  65.040 -39.932  1.00  0.780          C  
ATOM  61716  O   ALA D3889      21.405  64.782 -38.973  1.00  0.760          O  
ATOM  61717  CB  ALA D3889      20.762  63.551 -41.917  1.00  1.080          C  
ATOM  61718  H   ALA D3889      18.326  64.247 -41.995  1.00  0.940          H  
ATOM  61719  HA  ALA D3889      19.945  63.036 -40.015  1.00  0.920          H  
ATOM  61720 1HB  ALA D3889      21.774  63.259 -41.648  1.00  1.300          H  
ATOM  61721 2HB  ALA D3889      20.261  62.732 -42.422  1.00  1.300          H  
ATOM  61722 3HB  ALA D3889      20.798  64.413 -42.574  1.00  1.300          H  
ATOM  61723  N   ILE D3890      20.439  66.293 -40.338  1.00  0.830          N  
ATOM  61724  CA  ILE D3890      21.035  67.438 -39.658  1.00  0.860          C  
ATOM  61725  C   ILE D3890      20.529  67.501 -38.233  1.00  0.800          C  
ATOM  61726  O   ILE D3890      21.319  67.698 -37.307  1.00  0.780          O  
ATOM  61727  CB  ILE D3890      20.734  68.778 -40.364  1.00  1.190          C  
ATOM  61728  CG1 ILE D3890      21.461  68.826 -41.733  1.00  1.190          C  
ATOM  61729  CG2 ILE D3890      21.178  69.967 -39.436  1.00  1.190          C  
ATOM  61730  CD1 ILE D3890      20.986  69.943 -42.647  1.00  1.190          C  
ATOM  61731  H   ILE D3890      19.875  66.429 -41.183  1.00  1.000          H  
ATOM  61732  HA  ILE D3890      22.114  67.302 -39.634  1.00  1.030          H  
ATOM  61733  HB  ILE D3890      19.664  68.849 -40.563  1.00  1.430          H  
ATOM  61734 1HG1 ILE D3890      22.527  68.955 -41.559  1.00  1.430          H  
ATOM  61735 2HG1 ILE D3890      21.314  67.881 -42.242  1.00  1.430          H  
ATOM  61736 1HG2 ILE D3890      20.965  70.914 -39.914  1.00  1.430          H  
ATOM  61737 2HG2 ILE D3890      20.642  69.938 -38.490  1.00  1.430          H  
ATOM  61738 3HG2 ILE D3890      22.249  69.895 -39.239  1.00  1.430          H  
ATOM  61739 1HD1 ILE D3890      21.535  69.907 -43.577  1.00  1.430          H  
ATOM  61740 2HD1 ILE D3890      19.926  69.812 -42.853  1.00  1.430          H  
ATOM  61741 3HD1 ILE D3890      21.146  70.907 -42.185  1.00  1.430          H  
ATOM  61742  N   ILE D3891      19.216  67.339 -38.046  1.00  0.790          N  
ATOM  61743  CA  ILE D3891      18.665  67.384 -36.704  1.00  0.760          C  
ATOM  61744  C   ILE D3891      19.273  66.273 -35.869  1.00  0.710          C  
ATOM  61745  O   ILE D3891      19.682  66.515 -34.732  1.00  0.700          O  
ATOM  61746  CB  ILE D3891      17.131  67.201 -36.691  1.00  1.080          C  
ATOM  61747  CG1 ILE D3891      16.440  68.409 -37.347  1.00  1.080          C  
ATOM  61748  CG2 ILE D3891      16.652  67.029 -35.221  1.00  1.080          C  
ATOM  61749  CD1 ILE D3891      14.956  68.186 -37.672  1.00  1.080          C  
ATOM  61750  H   ILE D3891      18.605  67.221 -38.865  1.00  0.950          H  
ATOM  61751  HA  ILE D3891      18.918  68.341 -36.251  1.00  0.910          H  
ATOM  61752  HB  ILE D3891      16.860  66.317 -37.270  1.00  1.290          H  
ATOM  61753 1HG1 ILE D3891      16.524  69.266 -36.683  1.00  1.290          H  
ATOM  61754 2HG1 ILE D3891      16.959  68.642 -38.277  1.00  1.290          H  
ATOM  61755 1HG2 ILE D3891      15.598  66.902 -35.205  1.00  1.290          H  
ATOM  61756 2HG2 ILE D3891      17.106  66.156 -34.753  1.00  1.290          H  
ATOM  61757 3HG2 ILE D3891      16.917  67.915 -34.643  1.00  1.290          H  
ATOM  61758 1HD1 ILE D3891      14.571  69.083 -38.139  1.00  1.290          H  
ATOM  61759 2HD1 ILE D3891      14.856  67.349 -38.363  1.00  1.290          H  
ATOM  61760 3HD1 ILE D3891      14.390  67.979 -36.775  1.00  1.290          H  
ATOM  61761  N   SER D3892      19.317  65.054 -36.422  1.00  0.680          N  
ATOM  61762  CA  SER D3892      19.858  63.911 -35.709  1.00  0.630          C  
ATOM  61763  C   SER D3892      21.313  64.135 -35.338  1.00  0.640          C  
ATOM  61764  O   SER D3892      21.718  63.823 -34.211  1.00  0.630          O  
ATOM  61765  CB  SER D3892      19.727  62.652 -36.552  1.00  0.900          C  
ATOM  61766  OG  SER D3892      18.369  62.285 -36.725  1.00  0.900          O  
ATOM  61767  H   SER D3892      18.946  64.924 -37.364  1.00  0.820          H  
ATOM  61768  HA  SER D3892      19.286  63.780 -34.791  1.00  0.760          H  
ATOM  61769 1HB  SER D3892      20.187  62.821 -37.525  1.00  1.080          H  
ATOM  61770 2HB  SER D3892      20.274  61.841 -36.073  1.00  1.080          H  
ATOM  61771  HG  SER D3892      18.002  62.933 -37.360  1.00  1.080          H  
ATOM  61772  N   PHE D3893      22.092  64.712 -36.257  1.00  0.690          N  
ATOM  61773  CA  PHE D3893      23.486  65.018 -36.010  1.00  0.720          C  
ATOM  61774  C   PHE D3893      23.615  65.924 -34.823  1.00  0.720          C  
ATOM  61775  O   PHE D3893      24.384  65.646 -33.904  1.00  0.710          O  
ATOM  61776  CB  PHE D3893      24.124  65.732 -37.198  1.00  1.000          C  
ATOM  61777  CG  PHE D3893      25.530  66.145 -36.955  1.00  1.000          C  
ATOM  61778  CD1 PHE D3893      26.532  65.209 -36.924  1.00  1.000          C  
ATOM  61779  CD2 PHE D3893      25.857  67.476 -36.781  1.00  1.000          C  
ATOM  61780  CE1 PHE D3893      27.833  65.582 -36.712  1.00  1.000          C  
ATOM  61781  CE2 PHE D3893      27.159  67.853 -36.574  1.00  1.000          C  
ATOM  61782  CZ  PHE D3893      28.150  66.901 -36.538  1.00  1.000          C  
ATOM  61783  H   PHE D3893      21.712  64.899 -37.185  1.00  0.830          H  
ATOM  61784  HA  PHE D3893      24.018  64.090 -35.806  1.00  0.860          H  
ATOM  61785 1HB  PHE D3893      24.074  65.135 -38.077  1.00  1.200          H  
ATOM  61786 2HB  PHE D3893      23.555  66.628 -37.412  1.00  1.200          H  
ATOM  61787  HD1 PHE D3893      26.272  64.168 -37.063  1.00  1.200          H  
ATOM  61788  HD2 PHE D3893      25.069  68.230 -36.810  1.00  1.200          H  
ATOM  61789  HE1 PHE D3893      28.621  64.833 -36.678  1.00  1.200          H  
ATOM  61790  HE2 PHE D3893      27.408  68.905 -36.434  1.00  1.200          H  
ATOM  61791  HZ  PHE D3893      29.186  67.195 -36.367  1.00  1.200          H  
ATOM  61792  N   LEU D3894      22.868  67.023 -34.838  1.00  0.750          N  
ATOM  61793  CA  LEU D3894      22.971  67.987 -33.772  1.00  0.780          C  
ATOM  61794  C   LEU D3894      22.554  67.400 -32.435  1.00  0.710          C  
ATOM  61795  O   LEU D3894      23.217  67.660 -31.430  1.00  0.720          O  
ATOM  61796  CB  LEU D3894      22.109  69.201 -34.114  1.00  1.080          C  
ATOM  61797  CG  LEU D3894      22.591  70.060 -35.329  1.00  1.080          C  
ATOM  61798  CD1 LEU D3894      21.518  71.080 -35.653  1.00  1.080          C  
ATOM  61799  CD2 LEU D3894      23.927  70.748 -35.024  1.00  1.080          C  
ATOM  61800  H   LEU D3894      22.241  67.202 -35.632  1.00  0.900          H  
ATOM  61801  HA  LEU D3894      24.010  68.282 -33.685  1.00  0.940          H  
ATOM  61802 1HB  LEU D3894      21.103  68.837 -34.349  1.00  1.300          H  
ATOM  61803 2HB  LEU D3894      22.044  69.844 -33.238  1.00  1.300          H  
ATOM  61804  HG  LEU D3894      22.717  69.420 -36.197  1.00  1.300          H  
ATOM  61805 1HD1 LEU D3894      21.827  71.672 -36.514  1.00  1.300          H  
ATOM  61806 2HD1 LEU D3894      20.586  70.561 -35.887  1.00  1.300          H  
ATOM  61807 3HD1 LEU D3894      21.364  71.736 -34.799  1.00  1.300          H  
ATOM  61808 1HD2 LEU D3894      24.226  71.337 -35.890  1.00  1.300          H  
ATOM  61809 2HD2 LEU D3894      23.812  71.403 -34.161  1.00  1.300          H  
ATOM  61810 3HD2 LEU D3894      24.699  70.016 -34.819  1.00  1.300          H  
ATOM  61811  N   GLU D3895      21.500  66.574 -32.410  1.00  0.660          N  
ATOM  61812  CA  GLU D3895      21.060  65.975 -31.153  1.00  0.630          C  
ATOM  61813  C   GLU D3895      22.152  65.056 -30.613  1.00  0.600          C  
ATOM  61814  O   GLU D3895      22.448  65.060 -29.413  1.00  0.610          O  
ATOM  61815  CB  GLU D3895      19.763  65.191 -31.389  1.00  0.890          C  
ATOM  61816  CG  GLU D3895      18.555  66.071 -31.709  1.00  0.890          C  
ATOM  61817  CD  GLU D3895      18.030  66.813 -30.564  1.00  0.890          C  
ATOM  61818  OE1 GLU D3895      17.492  66.186 -29.689  1.00  0.890          O  
ATOM  61819  OE2 GLU D3895      18.192  68.009 -30.536  1.00  0.890          O  
ATOM  61820  H   GLU D3895      20.961  66.410 -33.268  1.00  0.790          H  
ATOM  61821  HA  GLU D3895      20.875  66.768 -30.430  1.00  0.760          H  
ATOM  61822 1HB  GLU D3895      19.902  64.506 -32.226  1.00  1.070          H  
ATOM  61823 2HB  GLU D3895      19.528  64.595 -30.508  1.00  1.070          H  
ATOM  61824 1HG  GLU D3895      18.848  66.799 -32.453  1.00  1.070          H  
ATOM  61825 2HG  GLU D3895      17.771  65.459 -32.142  1.00  1.070          H  
ATOM  61826  N   THR D3896      22.809  64.330 -31.524  1.00  0.580          N  
ATOM  61827  CA  THR D3896      23.876  63.408 -31.184  1.00  0.570          C  
ATOM  61828  C   THR D3896      25.025  64.181 -30.553  1.00  0.630          C  
ATOM  61829  O   THR D3896      25.540  63.802 -29.492  1.00  0.650          O  
ATOM  61830  CB  THR D3896      24.396  62.698 -32.461  1.00  0.800          C  
ATOM  61831  OG1 THR D3896      23.329  61.981 -33.087  1.00  0.800          O  
ATOM  61832  CG2 THR D3896      25.465  61.703 -32.103  1.00  0.800          C  
ATOM  61833  H   THR D3896      22.487  64.361 -32.494  1.00  0.700          H  
ATOM  61834  HA  THR D3896      23.503  62.671 -30.474  1.00  0.680          H  
ATOM  61835  HB  THR D3896      24.803  63.418 -33.148  1.00  0.960          H  
ATOM  61836  HG1 THR D3896      22.676  62.605 -33.454  1.00  0.960          H  
ATOM  61837 1HG2 THR D3896      25.808  61.202 -33.007  1.00  0.960          H  
ATOM  61838 2HG2 THR D3896      26.302  62.186 -31.618  1.00  0.960          H  
ATOM  61839 3HG2 THR D3896      25.022  60.976 -31.436  1.00  0.960          H  
ATOM  61840  N   MET D3897      25.412  65.290 -31.192  1.00  0.670          N  
ATOM  61841  CA  MET D3897      26.516  66.087 -30.696  1.00  0.740          C  
ATOM  61842  C   MET D3897      26.195  66.680 -29.334  1.00  0.760          C  
ATOM  61843  O   MET D3897      27.046  66.663 -28.442  1.00  0.810          O  
ATOM  61844  CB  MET D3897      26.845  67.217 -31.666  1.00  1.010          C  
ATOM  61845  CG  MET D3897      27.356  66.803 -33.050  1.00  1.010          C  
ATOM  61846  SD  MET D3897      28.846  65.805 -33.044  1.00  1.010          S  
ATOM  61847  CE  MET D3897      28.174  64.169 -33.288  1.00  1.010          C  
ATOM  61848  H   MET D3897      24.949  65.539 -32.073  1.00  0.800          H  
ATOM  61849  HA  MET D3897      27.387  65.448 -30.578  1.00  0.890          H  
ATOM  61850 1HB  MET D3897      25.951  67.826 -31.816  1.00  1.210          H  
ATOM  61851 2HB  MET D3897      27.596  67.847 -31.229  1.00  1.210          H  
ATOM  61852 1HG  MET D3897      26.605  66.257 -33.571  1.00  1.210          H  
ATOM  61853 2HG  MET D3897      27.560  67.704 -33.619  1.00  1.210          H  
ATOM  61854 1HE  MET D3897      28.986  63.448 -33.316  1.00  1.210          H  
ATOM  61855 2HE  MET D3897      27.513  63.930 -32.481  1.00  1.210          H  
ATOM  61856 3HE  MET D3897      27.622  64.138 -34.219  1.00  1.210          H  
ATOM  61857  N   LEU D3898      24.965  67.181 -29.148  1.00  0.740          N  
ATOM  61858  CA  LEU D3898      24.600  67.793 -27.878  1.00  0.760          C  
ATOM  61859  C   LEU D3898      24.665  66.770 -26.757  1.00  0.740          C  
ATOM  61860  O   LEU D3898      25.175  67.079 -25.675  1.00  0.800          O  
ATOM  61861  CB  LEU D3898      23.197  68.407 -27.978  1.00  1.060          C  
ATOM  61862  CG  LEU D3898      23.056  69.667 -28.918  1.00  1.060          C  
ATOM  61863  CD1 LEU D3898      21.578  69.991 -29.099  1.00  1.060          C  
ATOM  61864  CD2 LEU D3898      23.780  70.867 -28.331  1.00  1.060          C  
ATOM  61865  H   LEU D3898      24.294  67.185 -29.923  1.00  0.890          H  
ATOM  61866  HA  LEU D3898      25.317  68.570 -27.651  1.00  0.910          H  
ATOM  61867 1HB  LEU D3898      22.518  67.638 -28.353  1.00  1.270          H  
ATOM  61868 2HB  LEU D3898      22.876  68.692 -26.978  1.00  1.270          H  
ATOM  61869  HG  LEU D3898      23.482  69.444 -29.883  1.00  1.270          H  
ATOM  61870 1HD1 LEU D3898      21.475  70.845 -29.764  1.00  1.270          H  
ATOM  61871 2HD1 LEU D3898      21.066  69.131 -29.540  1.00  1.270          H  
ATOM  61872 3HD1 LEU D3898      21.131  70.228 -28.147  1.00  1.270          H  
ATOM  61873 1HD2 LEU D3898      23.662  71.719 -28.998  1.00  1.270          H  
ATOM  61874 2HD2 LEU D3898      23.349  71.096 -27.383  1.00  1.270          H  
ATOM  61875 3HD2 LEU D3898      24.836  70.661 -28.210  1.00  1.270          H  
ATOM  61876  N   LEU D3899      24.200  65.541 -27.014  1.00  0.680          N  
ATOM  61877  CA  LEU D3899      24.281  64.504 -25.998  1.00  0.670          C  
ATOM  61878  C   LEU D3899      25.720  64.157 -25.658  1.00  0.720          C  
ATOM  61879  O   LEU D3899      26.036  63.970 -24.479  1.00  0.790          O  
ATOM  61880  CB  LEU D3899      23.523  63.253 -26.444  1.00  0.940          C  
ATOM  61881  CG  LEU D3899      21.978  63.355 -26.452  1.00  0.940          C  
ATOM  61882  CD1 LEU D3899      21.408  62.144 -27.167  1.00  0.940          C  
ATOM  61883  CD2 LEU D3899      21.454  63.396 -24.985  1.00  0.940          C  
ATOM  61884  H   LEU D3899      23.744  65.345 -27.913  1.00  0.820          H  
ATOM  61885  HA  LEU D3899      23.825  64.891 -25.095  1.00  0.800          H  
ATOM  61886 1HB  LEU D3899      23.839  63.021 -27.465  1.00  1.130          H  
ATOM  61887 2HB  LEU D3899      23.809  62.423 -25.801  1.00  1.130          H  
ATOM  61888  HG  LEU D3899      21.662  64.255 -26.988  1.00  1.130          H  
ATOM  61889 1HD1 LEU D3899      20.320  62.210 -27.177  1.00  1.130          H  
ATOM  61890 2HD1 LEU D3899      21.779  62.124 -28.195  1.00  1.130          H  
ATOM  61891 3HD1 LEU D3899      21.712  61.235 -26.653  1.00  1.130          H  
ATOM  61892 1HD2 LEU D3899      20.380  63.436 -24.995  1.00  1.130          H  
ATOM  61893 2HD2 LEU D3899      21.770  62.495 -24.461  1.00  1.130          H  
ATOM  61894 3HD2 LEU D3899      21.833  64.263 -24.461  1.00  1.130          H  
ATOM  61895  N   ILE D3900      26.603  64.110 -26.666  1.00  0.730          N  
ATOM  61896  CA  ILE D3900      28.004  63.824 -26.389  1.00  0.820          C  
ATOM  61897  C   ILE D3900      28.562  64.920 -25.519  1.00  0.920          C  
ATOM  61898  O   ILE D3900      29.255  64.634 -24.554  1.00  1.090          O  
ATOM  61899  CB  ILE D3900      28.884  63.712 -27.659  1.00  1.110          C  
ATOM  61900  CG1 ILE D3900      28.473  62.472 -28.441  1.00  1.110          C  
ATOM  61901  CG2 ILE D3900      30.410  63.653 -27.252  1.00  1.110          C  
ATOM  61902  CD1 ILE D3900      29.022  62.380 -29.858  1.00  1.110          C  
ATOM  61903  H   ILE D3900      26.272  64.219 -27.633  1.00  0.880          H  
ATOM  61904  HA  ILE D3900      28.066  62.884 -25.842  1.00  0.980          H  
ATOM  61905  HB  ILE D3900      28.709  64.580 -28.302  1.00  1.330          H  
ATOM  61906 1HG1 ILE D3900      28.789  61.588 -27.889  1.00  1.330          H  
ATOM  61907 2HG1 ILE D3900      27.404  62.477 -28.488  1.00  1.330          H  
ATOM  61908 1HG2 ILE D3900      31.029  63.577 -28.139  1.00  1.330          H  
ATOM  61909 2HG2 ILE D3900      30.698  64.555 -26.712  1.00  1.330          H  
ATOM  61910 3HG2 ILE D3900      30.583  62.783 -26.613  1.00  1.330          H  
ATOM  61911 1HD1 ILE D3900      28.654  61.474 -30.331  1.00  1.330          H  
ATOM  61912 2HD1 ILE D3900      28.688  63.246 -30.425  1.00  1.330          H  
ATOM  61913 3HD1 ILE D3900      30.104  62.357 -29.848  1.00  1.330          H  
ATOM  61914  N   TYR D3901      28.288  66.184 -25.856  1.00  0.880          N  
ATOM  61915  CA  TYR D3901      28.819  67.270 -25.055  1.00  1.000          C  
ATOM  61916  C   TYR D3901      28.325  67.164 -23.595  1.00  0.990          C  
ATOM  61917  O   TYR D3901      29.129  67.245 -22.667  1.00  1.110          O  
ATOM  61918  CB  TYR D3901      28.456  68.635 -25.689  1.00  1.350          C  
ATOM  61919  CG  TYR D3901      29.241  68.967 -27.022  1.00  1.350          C  
ATOM  61920  CD1 TYR D3901      28.568  69.141 -28.245  1.00  1.350          C  
ATOM  61921  CD2 TYR D3901      30.616  69.086 -27.014  1.00  1.350          C  
ATOM  61922  CE1 TYR D3901      29.277  69.407 -29.422  1.00  1.350          C  
ATOM  61923  CE2 TYR D3901      31.295  69.361 -28.198  1.00  1.350          C  
ATOM  61924  CZ  TYR D3901      30.651  69.505 -29.380  1.00  1.350          C  
ATOM  61925  OH  TYR D3901      31.409  69.784 -30.519  1.00  1.350          O  
ATOM  61926  H   TYR D3901      27.727  66.380 -26.692  1.00  1.060          H  
ATOM  61927  HA  TYR D3901      29.900  67.187 -25.044  1.00  1.200          H  
ATOM  61928 1HB  TYR D3901      27.387  68.649 -25.914  1.00  1.620          H  
ATOM  61929 2HB  TYR D3901      28.649  69.430 -24.972  1.00  1.620          H  
ATOM  61930  HD1 TYR D3901      27.489  69.067 -28.281  1.00  1.620          H  
ATOM  61931  HD2 TYR D3901      31.171  68.964 -26.083  1.00  1.620          H  
ATOM  61932  HE1 TYR D3901      28.754  69.540 -30.362  1.00  1.620          H  
ATOM  61933  HE2 TYR D3901      32.346  69.453 -28.205  1.00  1.620          H  
ATOM  61934  HH  TYR D3901      31.113  69.245 -31.297  1.00  1.620          H  
ATOM  61935  N   LEU D3902      27.040  66.873 -23.374  1.00  0.880          N  
ATOM  61936  CA  LEU D3902      26.527  66.759 -22.003  1.00  0.900          C  
ATOM  61937  C   LEU D3902      27.114  65.635 -21.180  1.00  0.850          C  
ATOM  61938  O   LEU D3902      27.383  65.795 -19.986  1.00  0.900          O  
ATOM  61939  CB  LEU D3902      25.020  66.547 -22.014  1.00  1.250          C  
ATOM  61940  CG  LEU D3902      24.177  67.703 -22.408  1.00  1.250          C  
ATOM  61941  CD1 LEU D3902      22.746  67.217 -22.551  1.00  1.250          C  
ATOM  61942  CD2 LEU D3902      24.296  68.766 -21.328  1.00  1.250          C  
ATOM  61943  H   LEU D3902      26.401  66.794 -24.171  1.00  1.060          H  
ATOM  61944  HA  LEU D3902      26.786  67.672 -21.489  1.00  1.080          H  
ATOM  61945 1HB  LEU D3902      24.805  65.732 -22.709  1.00  1.500          H  
ATOM  61946 2HB  LEU D3902      24.714  66.231 -21.018  1.00  1.500          H  
ATOM  61947  HG  LEU D3902      24.496  68.112 -23.367  1.00  1.500          H  
ATOM  61948 1HD1 LEU D3902      22.122  68.033 -22.821  1.00  1.500          H  
ATOM  61949 2HD1 LEU D3902      22.695  66.454 -23.328  1.00  1.500          H  
ATOM  61950 3HD1 LEU D3902      22.401  66.798 -21.613  1.00  1.500          H  
ATOM  61951 1HD2 LEU D3902      23.692  69.575 -21.563  1.00  1.500          H  
ATOM  61952 2HD2 LEU D3902      23.985  68.340 -20.392  1.00  1.500          H  
ATOM  61953 3HD2 LEU D3902      25.301  69.129 -21.228  1.00  1.500          H  
ATOM  61954  N   SER D3903      27.331  64.502 -21.817  1.00  0.820          N  
ATOM  61955  CA  SER D3903      27.882  63.325 -21.177  1.00  0.870          C  
ATOM  61956  C   SER D3903      29.382  63.252 -21.376  1.00  0.940          C  
ATOM  61957  O   SER D3903      30.009  62.249 -21.031  1.00  1.070          O  
ATOM  61958  CB  SER D3903      27.230  62.065 -21.729  1.00  1.200          C  
ATOM  61959  OG  SER D3903      25.857  62.002 -21.411  1.00  1.200          O  
ATOM  61960  H   SER D3903      27.033  64.417 -22.795  1.00  0.980          H  
ATOM  61961  HA  SER D3903      27.681  63.385 -20.110  1.00  1.040          H  
ATOM  61962 1HB  SER D3903      27.353  62.051 -22.816  1.00  1.440          H  
ATOM  61963 2HB  SER D3903      27.737  61.187 -21.334  1.00  1.440          H  
ATOM  61964  HG  SER D3903      25.529  61.199 -21.824  1.00  1.440          H  
ATOM  61965  N   TYR D3904      29.962  64.303 -21.956  1.00  0.990          N  
ATOM  61966  CA  TYR D3904      31.353  64.301 -22.316  1.00  1.160          C  
ATOM  61967  C   TYR D3904      32.319  64.003 -21.234  1.00  1.250          C  
ATOM  61968  O   TYR D3904      33.172  63.207 -21.447  1.00  1.520          O  
ATOM  61969  CB  TYR D3904      31.731  65.654 -22.940  1.00  1.560          C  
ATOM  61970  CG  TYR D3904      33.187  65.900 -23.209  1.00  1.560          C  
ATOM  61971  CD1 TYR D3904      33.843  65.230 -24.218  1.00  1.560          C  
ATOM  61972  CD2 TYR D3904      33.859  66.867 -22.461  1.00  1.560          C  
ATOM  61973  CE1 TYR D3904      35.167  65.514 -24.461  1.00  1.560          C  
ATOM  61974  CE2 TYR D3904      35.180  67.151 -22.714  1.00  1.560          C  
ATOM  61975  CZ  TYR D3904      35.831  66.480 -23.708  1.00  1.560          C  
ATOM  61976  OH  TYR D3904      37.159  66.744 -23.963  1.00  1.560          O  
ATOM  61977  H   TYR D3904      29.417  65.138 -22.183  1.00  1.190          H  
ATOM  61978  HA  TYR D3904      31.481  63.535 -23.081  1.00  1.390          H  
ATOM  61979 1HB  TYR D3904      31.226  65.766 -23.870  1.00  1.870          H  
ATOM  61980 2HB  TYR D3904      31.387  66.444 -22.288  1.00  1.870          H  
ATOM  61981  HD1 TYR D3904      33.322  64.481 -24.815  1.00  1.870          H  
ATOM  61982  HD2 TYR D3904      33.334  67.404 -21.672  1.00  1.870          H  
ATOM  61983  HE1 TYR D3904      35.693  64.996 -25.240  1.00  1.870          H  
ATOM  61984  HE2 TYR D3904      35.703  67.905 -22.128  1.00  1.870          H  
ATOM  61985  HH  TYR D3904      37.427  66.278 -24.760  1.00  1.870          H  
ATOM  61986  N   LYS D3905      32.371  64.702 -20.157  1.00  1.280          N  
ATOM  61987  CA  LYS D3905      33.329  64.398 -19.078  1.00  1.470          C  
ATOM  61988  C   LYS D3905      34.820  64.070 -19.492  1.00  1.710          C  
ATOM  61989  O   LYS D3905      35.625  63.730 -18.629  1.00  2.070          O  
ATOM  61990  CB  LYS D3905      32.772  63.252 -18.233  1.00  1.980          C  
ATOM  61991  CG  LYS D3905      31.304  63.445 -17.777  1.00  1.980          C  
ATOM  61992  CD  LYS D3905      31.093  64.707 -16.925  1.00  1.980          C  
ATOM  61993  CE  LYS D3905      29.639  64.842 -16.486  1.00  1.980          C  
ATOM  61994  NZ  LYS D3905      29.383  66.151 -15.806  1.00  1.980          N  
ATOM  61995  H   LYS D3905      31.662  65.414 -20.027  1.00  1.540          H  
ATOM  61996  HA  LYS D3905      33.391  65.283 -18.447  1.00  1.760          H  
ATOM  61997 1HB  LYS D3905      32.821  62.324 -18.810  1.00  2.380          H  
ATOM  61998 2HB  LYS D3905      33.390  63.116 -17.346  1.00  2.380          H  
ATOM  61999 1HG  LYS D3905      30.656  63.491 -18.652  1.00  2.380          H  
ATOM  62000 2HG  LYS D3905      31.013  62.577 -17.190  1.00  2.380          H  
ATOM  62001 1HD  LYS D3905      31.736  64.666 -16.042  1.00  2.380          H  
ATOM  62002 2HD  LYS D3905      31.342  65.593 -17.496  1.00  2.380          H  
ATOM  62003 1HE  LYS D3905      28.992  64.767 -17.364  1.00  2.380          H  
ATOM  62004 2HE  LYS D3905      29.396  64.032 -15.800  1.00  2.380          H  
ATOM  62005 1HZ  LYS D3905      28.412  66.199 -15.538  1.00  2.380          H  
ATOM  62006 2HZ  LYS D3905      29.966  66.245 -14.984  1.00  2.380          H  
ATOM  62007 3HZ  LYS D3905      29.589  66.903 -16.449  1.00  2.380          H  
ATOM  62008  N   GLY D3906      35.186  64.216 -20.772  1.00  1.700          N  
ATOM  62009  CA  GLY D3906      36.489  63.933 -21.376  1.00  2.000          C  
ATOM  62010  C   GLY D3906      36.572  62.513 -21.977  1.00  1.880          C  
ATOM  62011  O   GLY D3906      37.458  62.192 -22.781  1.00  2.280          O  
ATOM  62012  H   GLY D3906      34.429  64.463 -21.393  1.00  2.040          H  
ATOM  62013 1HA  GLY D3906      36.725  64.659 -22.132  1.00  2.400          H  
ATOM  62014 2HA  GLY D3906      37.255  64.038 -20.610  1.00  2.400          H  
ATOM  62015  N   ASN D3907      35.625  61.660 -21.629  1.00  1.470          N  
ATOM  62016  CA  ASN D3907      35.657  60.259 -22.052  1.00  1.390          C  
ATOM  62017  C   ASN D3907      34.966  60.026 -23.392  1.00  1.210          C  
ATOM  62018  O   ASN D3907      33.783  59.689 -23.440  1.00  1.400          O  
ATOM  62019  CB  ASN D3907      35.054  59.412 -20.947  1.00  1.980          C  
ATOM  62020  CG  ASN D3907      35.240  57.978 -21.155  1.00  1.980          C  
ATOM  62021  OD1 ASN D3907      35.601  57.556 -22.252  1.00  1.980          O  
ATOM  62022  ND2 ASN D3907      35.008  57.202 -20.123  1.00  1.980          N  
ATOM  62023  H   ASN D3907      34.843  62.017 -21.074  1.00  1.760          H  
ATOM  62024  HA  ASN D3907      36.699  59.965 -22.172  1.00  1.670          H  
ATOM  62025 1HB  ASN D3907      35.502  59.688 -19.989  1.00  2.370          H  
ATOM  62026 2HB  ASN D3907      33.986  59.621 -20.873  1.00  2.370          H  
ATOM  62027 1HD2 ASN D3907      35.112  56.208 -20.203  1.00  2.370          H  
ATOM  62028 2HD2 ASN D3907      34.711  57.612 -19.235  1.00  2.370          H  
ATOM  62029  N   ILE D3908      35.684  60.282 -24.483  1.00  1.210          N  
ATOM  62030  CA  ILE D3908      35.044  60.261 -25.804  1.00  1.360          C  
ATOM  62031  C   ILE D3908      34.658  58.873 -26.309  1.00  1.130          C  
ATOM  62032  O   ILE D3908      33.507  58.653 -26.712  1.00  1.370          O  
ATOM  62033  CB  ILE D3908      35.920  60.983 -26.858  1.00  1.840          C  
ATOM  62034  CG1 ILE D3908      35.997  62.499 -26.504  1.00  1.840          C  
ATOM  62035  CG2 ILE D3908      35.331  60.782 -28.271  1.00  1.840          C  
ATOM  62036  CD1 ILE D3908      37.047  63.302 -27.291  1.00  1.840          C  
ATOM  62037  H   ILE D3908      36.656  60.570 -24.344  1.00  1.450          H  
ATOM  62038  HA  ILE D3908      34.121  60.835 -25.720  1.00  1.630          H  
ATOM  62039  HB  ILE D3908      36.932  60.584 -26.829  1.00  2.210          H  
ATOM  62040 1HG1 ILE D3908      35.019  62.944 -26.678  1.00  2.210          H  
ATOM  62041 2HG1 ILE D3908      36.231  62.590 -25.439  1.00  2.210          H  
ATOM  62042 1HG2 ILE D3908      35.941  61.285 -29.013  1.00  2.210          H  
ATOM  62043 2HG2 ILE D3908      35.300  59.734 -28.514  1.00  2.210          H  
ATOM  62044 3HG2 ILE D3908      34.319  61.188 -28.305  1.00  2.210          H  
ATOM  62045 1HD1 ILE D3908      37.031  64.341 -26.970  1.00  2.210          H  
ATOM  62046 2HD1 ILE D3908      38.037  62.885 -27.104  1.00  2.210          H  
ATOM  62047 3HD1 ILE D3908      36.838  63.266 -28.356  1.00  2.210          H  
ATOM  62048  N   TRP D3909      35.597  57.931 -26.266  1.00  0.990          N  
ATOM  62049  CA  TRP D3909      35.358  56.578 -26.776  1.00  1.260          C  
ATOM  62050  C   TRP D3909      34.116  55.906 -26.185  1.00  1.120          C  
ATOM  62051  O   TRP D3909      33.445  55.116 -26.857  1.00  1.280          O  
ATOM  62052  CB  TRP D3909      36.611  55.718 -26.535  1.00  1.660          C  
ATOM  62053  CG  TRP D3909      36.980  55.597 -25.099  1.00  1.660          C  
ATOM  62054  CD1 TRP D3909      37.872  56.392 -24.447  1.00  1.660          C  
ATOM  62055  CD2 TRP D3909      36.478  54.668 -24.108  1.00  1.660          C  
ATOM  62056  NE1 TRP D3909      37.952  56.034 -23.143  1.00  1.660          N  
ATOM  62057  CE2 TRP D3909      37.099  54.989 -22.910  1.00  1.660          C  
ATOM  62058  CE3 TRP D3909      35.554  53.617 -24.139  1.00  1.660          C  
ATOM  62059  CZ2 TRP D3909      36.826  54.318 -21.746  1.00  1.660          C  
ATOM  62060  CZ3 TRP D3909      35.284  52.940 -22.966  1.00  1.660          C  
ATOM  62061  CH2 TRP D3909      35.899  53.286 -21.798  1.00  1.660          C  
ATOM  62062  H   TRP D3909      36.502  58.174 -25.891  1.00  1.190          H  
ATOM  62063  HA  TRP D3909      35.222  56.650 -27.850  1.00  1.510          H  
ATOM  62064 1HB  TRP D3909      36.460  54.719 -26.914  1.00  1.990          H  
ATOM  62065 2HB  TRP D3909      37.454  56.149 -27.070  1.00  1.990          H  
ATOM  62066  HD1 TRP D3909      38.439  57.201 -24.901  1.00  1.990          H  
ATOM  62067  HE1 TRP D3909      38.536  56.468 -22.440  1.00  1.990          H  
ATOM  62068  HE3 TRP D3909      35.049  53.344 -25.064  1.00  1.990          H  
ATOM  62069  HZ2 TRP D3909      37.307  54.583 -20.810  1.00  1.990          H  
ATOM  62070  HZ3 TRP D3909      34.554  52.133 -22.992  1.00  1.990          H  
ATOM  62071  HH2 TRP D3909      35.654  52.742 -20.888  1.00  1.990          H  
ATOM  62072  N   GLU D3910      33.762  56.292 -24.962  1.00  1.150          N  
ATOM  62073  CA  GLU D3910      32.626  55.789 -24.200  1.00  1.500          C  
ATOM  62074  C   GLU D3910      31.302  56.075 -24.868  1.00  1.350          C  
ATOM  62075  O   GLU D3910      30.303  55.409 -24.590  1.00  1.620          O  
ATOM  62076  CB  GLU D3910      32.639  56.383 -22.800  1.00  1.960          C  
ATOM  62077  CG  GLU D3910      31.570  55.897 -21.819  1.00  1.960          C  
ATOM  62078  CD  GLU D3910      31.729  54.473 -21.446  1.00  1.960          C  
ATOM  62079  OE1 GLU D3910      32.785  53.952 -21.656  1.00  1.960          O  
ATOM  62080  OE2 GLU D3910      30.804  53.897 -20.917  1.00  1.960          O  
ATOM  62081  H   GLU D3910      34.354  56.961 -24.477  1.00  1.380          H  
ATOM  62082  HA  GLU D3910      32.733  54.708 -24.109  1.00  1.800          H  
ATOM  62083 1HB  GLU D3910      33.577  56.116 -22.354  1.00  2.350          H  
ATOM  62084 2HB  GLU D3910      32.592  57.469 -22.858  1.00  2.350          H  
ATOM  62085 1HG  GLU D3910      31.653  56.498 -20.913  1.00  2.350          H  
ATOM  62086 2HG  GLU D3910      30.582  56.058 -22.226  1.00  2.350          H  
ATOM  62087  N   GLN D3911      31.228  57.160 -25.628  1.00  1.260          N  
ATOM  62088  CA  GLN D3911      29.965  57.513 -26.270  1.00  1.570          C  
ATOM  62089  C   GLN D3911      30.013  57.209 -27.746  1.00  1.550          C  
ATOM  62090  O   GLN D3911      29.126  56.555 -28.291  1.00  1.830          O  
ATOM  62091  CB  GLN D3911      29.633  58.996 -26.069  1.00  2.070          C  
ATOM  62092  CG  GLN D3911      29.412  59.383 -24.624  1.00  2.070          C  
ATOM  62093  CD  GLN D3911      28.243  58.651 -24.032  1.00  2.070          C  
ATOM  62094  OE1 GLN D3911      27.126  58.710 -24.552  1.00  2.070          O  
ATOM  62095  NE2 GLN D3911      28.490  57.939 -22.952  1.00  2.070          N  
ATOM  62096  H   GLN D3911      32.075  57.703 -25.820  1.00  1.510          H  
ATOM  62097  HA  GLN D3911      29.170  56.916 -25.837  1.00  1.880          H  
ATOM  62098 1HB  GLN D3911      30.450  59.605 -26.460  1.00  2.490          H  
ATOM  62099 2HB  GLN D3911      28.738  59.249 -26.638  1.00  2.490          H  
ATOM  62100 1HG  GLN D3911      30.304  59.123 -24.048  1.00  2.490          H  
ATOM  62101 2HG  GLN D3911      29.221  60.457 -24.559  1.00  2.490          H  
ATOM  62102 1HE2 GLN D3911      27.758  57.416 -22.515  1.00  2.490          H  
ATOM  62103 2HE2 GLN D3911      29.421  57.913 -22.568  1.00  2.490          H  
ATOM  62104  N   ILE D3912      31.100  57.590 -28.399  1.00  1.490          N  
ATOM  62105  CA  ILE D3912      31.118  57.418 -29.844  1.00  1.880          C  
ATOM  62106  C   ILE D3912      31.145  55.960 -30.306  1.00  1.750          C  
ATOM  62107  O   ILE D3912      30.716  55.684 -31.421  1.00  2.090          O  
ATOM  62108  CB  ILE D3912      32.260  58.205 -30.526  1.00  2.480          C  
ATOM  62109  CG1 ILE D3912      33.641  57.665 -30.117  1.00  2.480          C  
ATOM  62110  CG2 ILE D3912      32.104  59.681 -30.125  1.00  2.480          C  
ATOM  62111  CD1 ILE D3912      34.807  58.196 -30.919  1.00  2.480          C  
ATOM  62112  H   ILE D3912      31.862  58.048 -27.894  1.00  1.790          H  
ATOM  62113  HA  ILE D3912      30.194  57.851 -30.224  1.00  2.260          H  
ATOM  62114  HB  ILE D3912      32.178  58.106 -31.605  1.00  2.970          H  
ATOM  62115 1HG1 ILE D3912      33.797  57.907 -29.089  1.00  2.970          H  
ATOM  62116 2HG1 ILE D3912      33.653  56.596 -30.226  1.00  2.970          H  
ATOM  62117 1HG2 ILE D3912      32.866  60.284 -30.591  1.00  2.970          H  
ATOM  62118 2HG2 ILE D3912      31.126  60.032 -30.444  1.00  2.970          H  
ATOM  62119 3HG2 ILE D3912      32.186  59.783 -29.044  1.00  2.970          H  
ATOM  62120 1HD1 ILE D3912      35.728  57.751 -30.547  1.00  2.970          H  
ATOM  62121 2HD1 ILE D3912      34.673  57.924 -31.966  1.00  2.970          H  
ATOM  62122 3HD1 ILE D3912      34.879  59.270 -30.835  1.00  2.970          H  
ATOM  62123  N   PHE D3913      31.614  55.009 -29.478  1.00  1.430          N  
ATOM  62124  CA  PHE D3913      31.646  53.629 -29.959  1.00  1.570          C  
ATOM  62125  C   PHE D3913      30.488  52.755 -29.499  1.00  1.310          C  
ATOM  62126  O   PHE D3913      30.547  51.528 -29.577  1.00  1.750          O  
ATOM  62127  CB  PHE D3913      32.972  52.956 -29.627  1.00  2.140          C  
ATOM  62128  CG  PHE D3913      34.134  53.596 -30.326  1.00  2.140          C  
ATOM  62129  CD1 PHE D3913      34.233  53.600 -31.713  1.00  2.140          C  
ATOM  62130  CD2 PHE D3913      35.132  54.178 -29.600  1.00  2.140          C  
ATOM  62131  CE1 PHE D3913      35.309  54.195 -32.334  1.00  2.140          C  
ATOM  62132  CE2 PHE D3913      36.212  54.770 -30.212  1.00  2.140          C  
ATOM  62133  CZ  PHE D3913      36.298  54.781 -31.582  1.00  2.140          C  
ATOM  62134  H   PHE D3913      32.013  55.232 -28.560  1.00  1.720          H  
ATOM  62135  HA  PHE D3913      31.584  53.666 -31.044  1.00  1.880          H  
ATOM  62136 1HB  PHE D3913      33.144  53.008 -28.550  1.00  2.570          H  
ATOM  62137 2HB  PHE D3913      32.936  51.906 -29.909  1.00  2.570          H  
ATOM  62138  HD1 PHE D3913      33.450  53.133 -32.312  1.00  2.570          H  
ATOM  62139  HD2 PHE D3913      35.050  54.160 -28.525  1.00  2.570          H  
ATOM  62140  HE1 PHE D3913      35.376  54.199 -33.422  1.00  2.570          H  
ATOM  62141  HE2 PHE D3913      36.998  55.230 -29.616  1.00  2.570          H  
ATOM  62142  HZ  PHE D3913      37.150  55.249 -32.072  1.00  2.570          H  
ATOM  62143  N   ARG D3914      29.434  53.369 -29.025  1.00  0.880          N  
ATOM  62144  CA  ARG D3914      28.250  52.615 -28.687  1.00  0.850          C  
ATOM  62145  C   ARG D3914      27.490  52.323 -29.972  1.00  0.780          C  
ATOM  62146  O   ARG D3914      27.603  53.066 -30.948  1.00  0.740          O  
ATOM  62147  CB  ARG D3914      27.424  53.381 -27.689  1.00  1.200          C  
ATOM  62148  CG  ARG D3914      28.035  53.430 -26.328  1.00  1.200          C  
ATOM  62149  CD  ARG D3914      27.327  54.327 -25.407  1.00  1.200          C  
ATOM  62150  NE  ARG D3914      27.902  54.220 -24.078  1.00  1.200          N  
ATOM  62151  CZ  ARG D3914      27.436  53.414 -23.089  1.00  1.200          C  
ATOM  62152  NH1 ARG D3914      26.340  52.697 -23.279  1.00  1.200          N  
ATOM  62153  NH2 ARG D3914      28.061  53.326 -21.920  1.00  1.200          N  
ATOM  62154  H   ARG D3914      29.453  54.391 -28.921  1.00  1.060          H  
ATOM  62155  HA  ARG D3914      28.549  51.669 -28.233  1.00  1.020          H  
ATOM  62156 1HB  ARG D3914      27.356  54.389 -28.018  1.00  1.440          H  
ATOM  62157 2HB  ARG D3914      26.418  52.973 -27.622  1.00  1.440          H  
ATOM  62158 1HG  ARG D3914      28.048  52.431 -25.897  1.00  1.440          H  
ATOM  62159 2HG  ARG D3914      29.062  53.797 -26.414  1.00  1.440          H  
ATOM  62160 1HD  ARG D3914      27.455  55.354 -25.747  1.00  1.440          H  
ATOM  62161 2HD  ARG D3914      26.272  54.098 -25.370  1.00  1.440          H  
ATOM  62162  HE  ARG D3914      28.781  54.734 -23.926  1.00  1.440          H  
ATOM  62163 1HH1 ARG D3914      25.845  52.743 -24.150  1.00  1.440          H  
ATOM  62164 2HH1 ARG D3914      25.995  52.101 -22.542  1.00  1.440          H  
ATOM  62165 1HH2 ARG D3914      28.931  53.840 -21.720  1.00  1.440          H  
ATOM  62166 2HH2 ARG D3914      27.682  52.734 -21.200  1.00  1.440          H  
ATOM  62167  N   VAL D3915      26.671  51.280 -29.972  1.00  0.780          N  
ATOM  62168  CA  VAL D3915      25.958  50.927 -31.191  1.00  0.730          C  
ATOM  62169  C   VAL D3915      25.059  52.040 -31.694  1.00  0.640          C  
ATOM  62170  O   VAL D3915      24.994  52.253 -32.906  1.00  0.640          O  
ATOM  62171  CB  VAL D3915      25.139  49.637 -31.003  1.00  1.040          C  
ATOM  62172  CG1 VAL D3915      24.237  49.386 -32.238  1.00  1.040          C  
ATOM  62173  CG2 VAL D3915      26.098  48.467 -30.803  1.00  1.040          C  
ATOM  62174  H   VAL D3915      26.584  50.713 -29.141  1.00  0.940          H  
ATOM  62175  HA  VAL D3915      26.706  50.727 -31.960  1.00  0.880          H  
ATOM  62176  HB  VAL D3915      24.491  49.740 -30.133  1.00  1.250          H  
ATOM  62177 1HG1 VAL D3915      23.667  48.471 -32.090  1.00  1.250          H  
ATOM  62178 2HG1 VAL D3915      23.550  50.203 -32.389  1.00  1.250          H  
ATOM  62179 3HG1 VAL D3915      24.862  49.283 -33.128  1.00  1.250          H  
ATOM  62180 1HG2 VAL D3915      25.530  47.548 -30.663  1.00  1.250          H  
ATOM  62181 2HG2 VAL D3915      26.736  48.369 -31.682  1.00  1.250          H  
ATOM  62182 3HG2 VAL D3915      26.720  48.643 -29.928  1.00  1.250          H  
ATOM  62183  N   SER D3916      24.322  52.718 -30.808  1.00  0.600          N  
ATOM  62184  CA  SER D3916      23.442  53.765 -31.303  1.00  0.550          C  
ATOM  62185  C   SER D3916      24.214  54.883 -31.986  1.00  0.570          C  
ATOM  62186  O   SER D3916      23.825  55.331 -33.061  1.00  0.560          O  
ATOM  62187  CB  SER D3916      22.667  54.367 -30.155  1.00  0.790          C  
ATOM  62188  OG  SER D3916      23.536  55.018 -29.266  1.00  0.790          O  
ATOM  62189  H   SER D3916      24.367  52.517 -29.821  1.00  0.720          H  
ATOM  62190  HA  SER D3916      22.750  53.325 -32.021  1.00  0.660          H  
ATOM  62191 1HB  SER D3916      21.937  55.078 -30.546  1.00  0.950          H  
ATOM  62192 2HB  SER D3916      22.121  53.588 -29.630  1.00  0.950          H  
ATOM  62193  HG  SER D3916      22.968  55.488 -28.644  1.00  0.950          H  
ATOM  62194  N   PHE D3917      25.382  55.231 -31.461  1.00  0.620          N  
ATOM  62195  CA  PHE D3917      26.175  56.291 -32.061  1.00  0.680          C  
ATOM  62196  C   PHE D3917      26.735  55.849 -33.399  1.00  0.710          C  
ATOM  62197  O   PHE D3917      26.747  56.635 -34.355  1.00  0.730          O  
ATOM  62198  CB  PHE D3917      27.274  56.730 -31.104  1.00  0.930          C  
ATOM  62199  CG  PHE D3917      26.772  57.655 -29.993  1.00  0.930          C  
ATOM  62200  CD1 PHE D3917      26.352  57.175 -28.758  1.00  0.930          C  
ATOM  62201  CD2 PHE D3917      26.742  59.002 -30.187  1.00  0.930          C  
ATOM  62202  CE1 PHE D3917      25.929  58.027 -27.758  1.00  0.930          C  
ATOM  62203  CE2 PHE D3917      26.305  59.853 -29.194  1.00  0.930          C  
ATOM  62204  CZ  PHE D3917      25.907  59.371 -27.981  1.00  0.930          C  
ATOM  62205  H   PHE D3917      25.659  54.823 -30.580  1.00  0.740          H  
ATOM  62206  HA  PHE D3917      25.520  57.149 -32.231  1.00  0.820          H  
ATOM  62207 1HB  PHE D3917      27.727  55.847 -30.640  1.00  1.110          H  
ATOM  62208 2HB  PHE D3917      28.063  57.238 -31.652  1.00  1.110          H  
ATOM  62209  HD1 PHE D3917      26.364  56.128 -28.580  1.00  1.110          H  
ATOM  62210  HD2 PHE D3917      27.062  59.404 -31.148  1.00  1.110          H  
ATOM  62211  HE1 PHE D3917      25.614  57.628 -26.791  1.00  1.110          H  
ATOM  62212  HE2 PHE D3917      26.275  60.913 -29.381  1.00  1.110          H  
ATOM  62213  HZ  PHE D3917      25.571  60.054 -27.199  1.00  1.110          H  
ATOM  62214  N   VAL D3918      27.169  54.589 -33.478  1.00  0.720          N  
ATOM  62215  CA  VAL D3918      27.705  54.064 -34.715  1.00  0.760          C  
ATOM  62216  C   VAL D3918      26.618  54.056 -35.792  1.00  0.710          C  
ATOM  62217  O   VAL D3918      26.862  54.488 -36.918  1.00  0.740          O  
ATOM  62218  CB  VAL D3918      28.337  52.678 -34.504  1.00  1.050          C  
ATOM  62219  CG1 VAL D3918      28.702  52.055 -35.853  1.00  1.050          C  
ATOM  62220  CG2 VAL D3918      29.623  52.850 -33.628  1.00  1.050          C  
ATOM  62221  H   VAL D3918      27.154  54.005 -32.635  1.00  0.860          H  
ATOM  62222  HA  VAL D3918      28.513  54.702 -35.028  1.00  0.910          H  
ATOM  62223  HB  VAL D3918      27.624  52.025 -33.999  1.00  1.260          H  
ATOM  62224 1HG1 VAL D3918      29.156  51.080 -35.689  1.00  1.260          H  
ATOM  62225 2HG1 VAL D3918      27.810  51.932 -36.459  1.00  1.260          H  
ATOM  62226 3HG1 VAL D3918      29.409  52.703 -36.375  1.00  1.260          H  
ATOM  62227 1HG2 VAL D3918      30.086  51.881 -33.454  1.00  1.260          H  
ATOM  62228 2HG2 VAL D3918      30.329  53.506 -34.139  1.00  1.260          H  
ATOM  62229 3HG2 VAL D3918      29.361  53.296 -32.670  1.00  1.260          H  
ATOM  62230  N   LEU D3919      25.418  53.584 -35.465  1.00  0.650          N  
ATOM  62231  CA  LEU D3919      24.356  53.580 -36.458  1.00  0.620          C  
ATOM  62232  C   LEU D3919      23.991  54.994 -36.900  1.00  0.630          C  
ATOM  62233  O   LEU D3919      23.738  55.227 -38.094  1.00  0.640          O  
ATOM  62234  CB  LEU D3919      23.110  52.905 -35.895  1.00  0.880          C  
ATOM  62235  CG  LEU D3919      23.131  51.395 -35.646  1.00  0.880          C  
ATOM  62236  CD1 LEU D3919      21.839  51.046 -34.895  1.00  0.880          C  
ATOM  62237  CD2 LEU D3919      23.224  50.624 -36.970  1.00  0.880          C  
ATOM  62238  H   LEU D3919      25.251  53.215 -34.523  1.00  0.780          H  
ATOM  62239  HA  LEU D3919      24.705  53.042 -37.329  1.00  0.740          H  
ATOM  62240 1HB  LEU D3919      22.964  53.334 -34.930  1.00  1.060          H  
ATOM  62241 2HB  LEU D3919      22.253  53.147 -36.522  1.00  1.060          H  
ATOM  62242  HG  LEU D3919      23.980  51.136 -35.015  1.00  1.060          H  
ATOM  62243 1HD1 LEU D3919      21.813  49.979 -34.678  1.00  1.060          H  
ATOM  62244 2HD1 LEU D3919      21.801  51.606 -33.962  1.00  1.060          H  
ATOM  62245 3HD1 LEU D3919      20.980  51.312 -35.506  1.00  1.060          H  
ATOM  62246 1HD2 LEU D3919      23.216  49.555 -36.766  1.00  1.060          H  
ATOM  62247 2HD2 LEU D3919      22.378  50.878 -37.586  1.00  1.060          H  
ATOM  62248 3HD2 LEU D3919      24.140  50.876 -37.494  1.00  1.060          H  
ATOM  62249  N   GLU D3920      23.974  55.949 -35.956  1.00  0.640          N  
ATOM  62250  CA  GLU D3920      23.654  57.317 -36.307  1.00  0.680          C  
ATOM  62251  C   GLU D3920      24.672  57.876 -37.275  1.00  0.760          C  
ATOM  62252  O   GLU D3920      24.273  58.485 -38.268  1.00  0.810          O  
ATOM  62253  CB  GLU D3920      23.588  58.196 -35.049  1.00  0.940          C  
ATOM  62254  CG  GLU D3920      22.376  57.940 -34.181  1.00  0.940          C  
ATOM  62255  CD  GLU D3920      22.452  58.542 -32.819  1.00  0.940          C  
ATOM  62256  OE1 GLU D3920      23.501  59.002 -32.469  1.00  0.940          O  
ATOM  62257  OE2 GLU D3920      21.454  58.544 -32.125  1.00  0.940          O  
ATOM  62258  H   GLU D3920      24.142  55.713 -34.972  1.00  0.770          H  
ATOM  62259  HA  GLU D3920      22.680  57.332 -36.792  1.00  0.820          H  
ATOM  62260 1HB  GLU D3920      24.476  58.024 -34.443  1.00  1.120          H  
ATOM  62261 2HB  GLU D3920      23.585  59.249 -35.335  1.00  1.120          H  
ATOM  62262 1HG  GLU D3920      21.502  58.341 -34.685  1.00  1.120          H  
ATOM  62263 2HG  GLU D3920      22.258  56.894 -34.098  1.00  1.120          H  
ATOM  62264  N   MET D3921      25.973  57.635 -37.041  1.00  0.790          N  
ATOM  62265  CA  MET D3921      26.979  58.163 -37.958  1.00  0.860          C  
ATOM  62266  C   MET D3921      26.958  57.486 -39.325  1.00  0.810          C  
ATOM  62267  O   MET D3921      27.131  58.158 -40.346  1.00  0.830          O  
ATOM  62268  CB  MET D3921      28.362  58.113 -37.321  1.00  1.180          C  
ATOM  62269  CG  MET D3921      28.953  56.776 -37.067  1.00  1.180          C  
ATOM  62270  SD  MET D3921      30.615  56.825 -36.306  1.00  1.180          S  
ATOM  62271  CE  MET D3921      30.255  57.219 -34.557  1.00  1.180          C  
ATOM  62272  H   MET D3921      26.248  57.146 -36.181  1.00  0.950          H  
ATOM  62273  HA  MET D3921      26.756  59.214 -38.120  1.00  1.030          H  
ATOM  62274 1HB  MET D3921      29.035  58.601 -37.977  1.00  1.410          H  
ATOM  62275 2HB  MET D3921      28.330  58.646 -36.385  1.00  1.410          H  
ATOM  62276 1HG  MET D3921      28.302  56.322 -36.396  1.00  1.410          H  
ATOM  62277 2HG  MET D3921      28.999  56.176 -37.969  1.00  1.410          H  
ATOM  62278 1HE  MET D3921      31.187  57.276 -33.993  1.00  1.410          H  
ATOM  62279 2HE  MET D3921      29.733  58.165 -34.490  1.00  1.410          H  
ATOM  62280 3HE  MET D3921      29.634  56.446 -34.119  1.00  1.410          H  
ATOM  62281  N   ILE D3922      26.583  56.197 -39.376  1.00  0.770          N  
ATOM  62282  CA  ILE D3922      26.503  55.489 -40.650  1.00  0.750          C  
ATOM  62283  C   ILE D3922      25.502  56.143 -41.581  1.00  0.740          C  
ATOM  62284  O   ILE D3922      25.777  56.274 -42.771  1.00  0.750          O  
ATOM  62285  CB  ILE D3922      26.163  53.985 -40.485  1.00  1.060          C  
ATOM  62286  CG1 ILE D3922      27.368  53.253 -39.847  1.00  1.060          C  
ATOM  62287  CG2 ILE D3922      25.766  53.364 -41.853  1.00  1.060          C  
ATOM  62288  CD1 ILE D3922      27.069  51.845 -39.352  1.00  1.060          C  
ATOM  62289  H   ILE D3922      26.458  55.681 -38.496  1.00  0.920          H  
ATOM  62290  HA  ILE D3922      27.480  55.543 -41.124  1.00  0.900          H  
ATOM  62291  HB  ILE D3922      25.327  53.885 -39.792  1.00  1.270          H  
ATOM  62292 1HG1 ILE D3922      28.156  53.194 -40.584  1.00  1.270          H  
ATOM  62293 2HG1 ILE D3922      27.734  53.839 -39.022  1.00  1.270          H  
ATOM  62294 1HG2 ILE D3922      25.514  52.320 -41.735  1.00  1.270          H  
ATOM  62295 2HG2 ILE D3922      24.900  53.877 -42.255  1.00  1.270          H  
ATOM  62296 3HG2 ILE D3922      26.594  53.461 -42.550  1.00  1.270          H  
ATOM  62297 1HD1 ILE D3922      27.976  51.420 -38.927  1.00  1.270          H  
ATOM  62298 2HD1 ILE D3922      26.301  51.886 -38.589  1.00  1.270          H  
ATOM  62299 3HD1 ILE D3922      26.735  51.216 -40.166  1.00  1.270          H  
ATOM  62300  N   ASN D3923      24.325  56.507 -41.073  1.00  0.720          N  
ATOM  62301  CA  ASN D3923      23.361  57.179 -41.942  1.00  0.730          C  
ATOM  62302  C   ASN D3923      23.484  58.698 -41.991  1.00  0.740          C  
ATOM  62303  O   ASN D3923      23.256  59.302 -43.037  1.00  0.800          O  
ATOM  62304  CB  ASN D3923      21.961  56.801 -41.569  1.00  1.020          C  
ATOM  62305  CG  ASN D3923      21.709  55.451 -41.924  1.00  1.020          C  
ATOM  62306  OD1 ASN D3923      22.353  54.930 -42.835  1.00  1.020          O  
ATOM  62307  ND2 ASN D3923      20.793  54.842 -41.258  1.00  1.020          N  
ATOM  62308  H   ASN D3923      24.119  56.289 -40.090  1.00  0.860          H  
ATOM  62309  HA  ASN D3923      23.538  56.834 -42.960  1.00  0.880          H  
ATOM  62310 1HB  ASN D3923      21.818  56.922 -40.491  1.00  1.220          H  
ATOM  62311 2HB  ASN D3923      21.248  57.448 -42.079  1.00  1.220          H  
ATOM  62312 1HD2 ASN D3923      20.579  53.888 -41.478  1.00  1.220          H  
ATOM  62313 2HD2 ASN D3923      20.284  55.325 -40.526  1.00  1.220          H  
ATOM  62314  N   THR D3924      23.847  59.323 -40.879  1.00  0.720          N  
ATOM  62315  CA  THR D3924      23.916  60.771 -40.783  1.00  0.740          C  
ATOM  62316  C   THR D3924      25.035  61.374 -41.610  1.00  0.790          C  
ATOM  62317  O   THR D3924      24.821  62.348 -42.343  1.00  0.840          O  
ATOM  62318  CB  THR D3924      24.122  61.195 -39.312  1.00  1.030          C  
ATOM  62319  OG1 THR D3924      23.028  60.729 -38.517  1.00  1.030          O  
ATOM  62320  CG2 THR D3924      24.204  62.663 -39.181  1.00  1.030          C  
ATOM  62321  H   THR D3924      24.054  58.799 -40.036  1.00  0.860          H  
ATOM  62322  HA  THR D3924      22.972  61.178 -41.139  1.00  0.890          H  
ATOM  62323  HB  THR D3924      25.046  60.765 -38.939  1.00  1.230          H  
ATOM  62324  HG1 THR D3924      23.087  59.758 -38.465  1.00  1.230          H  
ATOM  62325 1HG2 THR D3924      24.343  62.891 -38.134  1.00  1.230          H  
ATOM  62326 2HG2 THR D3924      25.036  63.052 -39.750  1.00  1.230          H  
ATOM  62327 3HG2 THR D3924      23.283  63.111 -39.537  1.00  1.230          H  
ATOM  62328  N   LEU D3925      26.248  60.811 -41.501  1.00  0.800          N  
ATOM  62329  CA  LEU D3925      27.366  61.407 -42.192  1.00  0.850          C  
ATOM  62330  C   LEU D3925      27.144  61.526 -43.684  1.00  0.870          C  
ATOM  62331  O   LEU D3925      27.406  62.592 -44.236  1.00  0.910          O  
ATOM  62332  CB  LEU D3925      28.661  60.651 -41.962  1.00  1.170          C  
ATOM  62333  CG  LEU D3925      29.836  61.163 -42.752  1.00  1.170          C  
ATOM  62334  CD1 LEU D3925      30.255  62.547 -42.210  1.00  1.170          C  
ATOM  62335  CD2 LEU D3925      30.866  60.119 -42.770  1.00  1.170          C  
ATOM  62336  H   LEU D3925      26.407  59.972 -40.932  1.00  0.960          H  
ATOM  62337  HA  LEU D3925      27.478  62.406 -41.786  1.00  1.020          H  
ATOM  62338 1HB  LEU D3925      28.907  60.807 -40.949  1.00  1.400          H  
ATOM  62339 2HB  LEU D3925      28.583  59.611 -42.051  1.00  1.400          H  
ATOM  62340  HG  LEU D3925      29.559  61.320 -43.784  1.00  1.400          H  
ATOM  62341 1HD1 LEU D3925      31.078  62.916 -42.782  1.00  1.400          H  
ATOM  62342 2HD1 LEU D3925      29.440  63.258 -42.288  1.00  1.400          H  
ATOM  62343 3HD1 LEU D3925      30.547  62.460 -41.193  1.00  1.400          H  
ATOM  62344 1HD2 LEU D3925      31.660  60.463 -43.342  1.00  1.400          H  
ATOM  62345 2HD2 LEU D3925      31.203  59.872 -41.822  1.00  1.400          H  
ATOM  62346 3HD2 LEU D3925      30.445  59.231 -43.230  1.00  1.400          H  
ATOM  62347  N   PRO D3926      26.733  60.469 -44.416  1.00  0.850          N  
ATOM  62348  CA  PRO D3926      26.473  60.538 -45.824  1.00  0.870          C  
ATOM  62349  C   PRO D3926      25.547  61.677 -46.211  1.00  0.890          C  
ATOM  62350  O   PRO D3926      25.738  62.231 -47.284  1.00  0.940          O  
ATOM  62351  CB  PRO D3926      25.825  59.192 -46.099  1.00  1.300          C  
ATOM  62352  CG  PRO D3926      26.424  58.282 -45.110  1.00  1.300          C  
ATOM  62353  CD  PRO D3926      26.569  59.089 -43.877  1.00  1.300          C  
ATOM  62354  HA  PRO D3926      27.429  60.623 -46.355  1.00  1.040          H  
ATOM  62355 1HB  PRO D3926      24.742  59.278 -45.972  1.00  1.570          H  
ATOM  62356 2HB  PRO D3926      26.025  58.891 -47.131  1.00  1.570          H  
ATOM  62357 1HG  PRO D3926      25.771  57.411 -44.957  1.00  1.570          H  
ATOM  62358 2HG  PRO D3926      27.378  57.899 -45.440  1.00  1.570          H  
ATOM  62359 1HD  PRO D3926      25.709  58.986 -43.290  1.00  1.570          H  
ATOM  62360 2HD  PRO D3926      27.421  58.682 -43.408  1.00  1.570          H  
ATOM  62361  N   PHE D3927      24.592  62.086 -45.368  1.00  0.860          N  
ATOM  62362  CA  PHE D3927      23.737  63.181 -45.795  1.00  0.880          C  
ATOM  62363  C   PHE D3927      24.488  64.482 -45.652  1.00  0.920          C  
ATOM  62364  O   PHE D3927      24.388  65.370 -46.503  1.00  0.960          O  
ATOM  62365  CB  PHE D3927      22.446  63.230 -45.016  1.00  1.220          C  
ATOM  62366  CG  PHE D3927      21.460  62.189 -45.424  1.00  1.220          C  
ATOM  62367  CD1 PHE D3927      21.195  61.125 -44.607  1.00  1.220          C  
ATOM  62368  CD2 PHE D3927      20.802  62.267 -46.650  1.00  1.220          C  
ATOM  62369  CE1 PHE D3927      20.297  60.167 -44.980  1.00  1.220          C  
ATOM  62370  CE2 PHE D3927      19.906  61.310 -47.027  1.00  1.220          C  
ATOM  62371  CZ  PHE D3927      19.656  60.259 -46.194  1.00  1.220          C  
ATOM  62372  H   PHE D3927      24.428  61.686 -44.443  1.00  1.030          H  
ATOM  62373  HA  PHE D3927      23.495  63.040 -46.848  1.00  1.060          H  
ATOM  62374 1HB  PHE D3927      22.682  63.075 -43.969  1.00  1.470          H  
ATOM  62375 2HB  PHE D3927      21.998  64.204 -45.104  1.00  1.470          H  
ATOM  62376  HD1 PHE D3927      21.707  61.046 -43.646  1.00  1.470          H  
ATOM  62377  HD2 PHE D3927      21.004  63.089 -47.320  1.00  1.470          H  
ATOM  62378  HE1 PHE D3927      20.102  59.335 -44.313  1.00  1.470          H  
ATOM  62379  HE2 PHE D3927      19.391  61.375 -47.988  1.00  1.470          H  
ATOM  62380  HZ  PHE D3927      18.946  59.503 -46.499  1.00  1.470          H  
ATOM  62381  N   ILE D3928      25.287  64.581 -44.594  1.00  0.920          N  
ATOM  62382  CA  ILE D3928      26.071  65.784 -44.397  1.00  0.950          C  
ATOM  62383  C   ILE D3928      27.009  65.947 -45.589  1.00  1.020          C  
ATOM  62384  O   ILE D3928      27.117  67.029 -46.174  1.00  1.080          O  
ATOM  62385  CB  ILE D3928      26.893  65.718 -43.080  1.00  1.320          C  
ATOM  62386  CG1 ILE D3928      25.934  65.753 -41.854  1.00  1.320          C  
ATOM  62387  CG2 ILE D3928      27.936  66.855 -43.029  1.00  1.320          C  
ATOM  62388  CD1 ILE D3928      26.592  65.401 -40.525  1.00  1.320          C  
ATOM  62389  H   ILE D3928      25.307  63.809 -43.913  1.00  1.100          H  
ATOM  62390  HA  ILE D3928      25.400  66.638 -44.353  1.00  1.140          H  
ATOM  62391  HB  ILE D3928      27.419  64.771 -43.042  1.00  1.580          H  
ATOM  62392 1HG1 ILE D3928      25.498  66.748 -41.775  1.00  1.580          H  
ATOM  62393 2HG1 ILE D3928      25.126  65.038 -42.027  1.00  1.580          H  
ATOM  62394 1HG2 ILE D3928      28.519  66.791 -42.121  1.00  1.580          H  
ATOM  62395 2HG2 ILE D3928      28.614  66.788 -43.874  1.00  1.580          H  
ATOM  62396 3HG2 ILE D3928      27.416  67.812 -43.058  1.00  1.580          H  
ATOM  62397 1HD1 ILE D3928      25.842  65.443 -39.753  1.00  1.580          H  
ATOM  62398 2HD1 ILE D3928      27.007  64.400 -40.570  1.00  1.580          H  
ATOM  62399 3HD1 ILE D3928      27.380  66.103 -40.286  1.00  1.580          H  
ATOM  62400  N   ILE D3929      27.671  64.858 -45.959  1.00  1.030          N  
ATOM  62401  CA  ILE D3929      28.613  64.899 -47.051  1.00  1.120          C  
ATOM  62402  C   ILE D3929      27.904  65.175 -48.377  1.00  1.170          C  
ATOM  62403  O   ILE D3929      28.440  65.952 -49.160  1.00  1.230          O  
ATOM  62404  CB  ILE D3929      29.508  63.657 -47.107  1.00  1.530          C  
ATOM  62405  CG1 ILE D3929      30.308  63.523 -45.750  1.00  1.530          C  
ATOM  62406  CG2 ILE D3929      30.517  63.819 -48.271  1.00  1.530          C  
ATOM  62407  CD1 ILE D3929      31.195  64.698 -45.353  1.00  1.530          C  
ATOM  62408  H   ILE D3929      27.519  63.994 -45.431  1.00  1.240          H  
ATOM  62409  HA  ILE D3929      29.267  65.746 -46.898  1.00  1.340          H  
ATOM  62410  HB  ILE D3929      28.896  62.763 -47.245  1.00  1.840          H  
ATOM  62411 1HG1 ILE D3929      29.594  63.390 -44.962  1.00  1.840          H  
ATOM  62412 2HG1 ILE D3929      30.932  62.636 -45.803  1.00  1.840          H  
ATOM  62413 1HG2 ILE D3929      31.163  62.951 -48.323  1.00  1.840          H  
ATOM  62414 2HG2 ILE D3929      30.000  63.925 -49.190  1.00  1.840          H  
ATOM  62415 3HG2 ILE D3929      31.123  64.706 -48.134  1.00  1.840          H  
ATOM  62416 1HD1 ILE D3929      31.661  64.483 -44.415  1.00  1.840          H  
ATOM  62417 2HD1 ILE D3929      31.951  64.851 -46.095  1.00  1.840          H  
ATOM  62418 3HD1 ILE D3929      30.614  65.601 -45.235  1.00  1.840          H  
ATOM  62419  N   THR D3930      26.710  64.597 -48.654  1.00  1.150          N  
ATOM  62420  CA  THR D3930      26.050  64.902 -49.935  1.00  1.190          C  
ATOM  62421  C   THR D3930      25.723  66.384 -50.072  1.00  1.270          C  
ATOM  62422  O   THR D3930      25.688  66.890 -51.195  1.00  1.450          O  
ATOM  62423  CB  THR D3930      24.729  64.109 -50.198  1.00  1.650          C  
ATOM  62424  OG1 THR D3930      23.798  64.337 -49.145  1.00  1.650          O  
ATOM  62425  CG2 THR D3930      24.943  62.628 -50.374  1.00  1.650          C  
ATOM  62426  H   THR D3930      26.280  63.919 -48.018  1.00  1.380          H  
ATOM  62427  HA  THR D3930      26.743  64.663 -50.731  1.00  1.430          H  
ATOM  62428  HB  THR D3930      24.300  64.490 -51.112  1.00  1.980          H  
ATOM  62429  HG1 THR D3930      22.922  64.081 -49.419  1.00  1.980          H  
ATOM  62430 1HG2 THR D3930      23.994  62.139 -50.585  1.00  1.980          H  
ATOM  62431 2HG2 THR D3930      25.593  62.478 -51.179  1.00  1.980          H  
ATOM  62432 3HG2 THR D3930      25.366  62.197 -49.517  1.00  1.980          H  
ATOM  62433  N   ILE D3931      25.548  67.109 -48.953  1.00  1.180          N  
ATOM  62434  CA  ILE D3931      25.335  68.553 -49.041  1.00  1.260          C  
ATOM  62435  C   ILE D3931      26.596  69.173 -49.645  1.00  1.350          C  
ATOM  62436  O   ILE D3931      26.522  69.984 -50.567  1.00  1.460          O  
ATOM  62437  CB  ILE D3931      25.152  69.227 -47.654  1.00  1.730          C  
ATOM  62438  CG1 ILE D3931      23.852  68.775 -46.993  1.00  1.730          C  
ATOM  62439  CG2 ILE D3931      25.203  70.784 -47.807  1.00  1.730          C  
ATOM  62440  CD1 ILE D3931      23.779  69.142 -45.516  1.00  1.730          C  
ATOM  62441  H   ILE D3931      25.503  66.626 -48.047  1.00  1.420          H  
ATOM  62442  HA  ILE D3931      24.482  68.760 -49.682  1.00  1.510          H  
ATOM  62443  HB  ILE D3931      25.960  68.933 -47.003  1.00  2.080          H  
ATOM  62444 1HG1 ILE D3931      23.007  69.215 -47.513  1.00  2.080          H  
ATOM  62445 2HG1 ILE D3931      23.780  67.695 -47.078  1.00  2.080          H  
ATOM  62446 1HG2 ILE D3931      25.106  71.262 -46.844  1.00  2.080          H  
ATOM  62447 2HG2 ILE D3931      26.150  71.103 -48.238  1.00  2.080          H  
ATOM  62448 3HG2 ILE D3931      24.390  71.111 -48.456  1.00  2.080          H  
ATOM  62449 1HD1 ILE D3931      22.865  68.778 -45.099  1.00  2.080          H  
ATOM  62450 2HD1 ILE D3931      24.615  68.685 -44.996  1.00  2.080          H  
ATOM  62451 3HD1 ILE D3931      23.819  70.211 -45.379  1.00  2.080          H  
ATOM  62452  N   PHE D3932      27.753  68.778 -49.105  1.00  1.330          N  
ATOM  62453  CA  PHE D3932      29.063  69.289 -49.541  1.00  1.420          C  
ATOM  62454  C   PHE D3932      29.606  68.759 -50.882  1.00  1.480          C  
ATOM  62455  O   PHE D3932      30.350  69.464 -51.573  1.00  1.660          O  
ATOM  62456  CB  PHE D3932      30.098  69.002 -48.462  1.00  1.950          C  
ATOM  62457  CG  PHE D3932      29.870  69.813 -47.242  1.00  1.950          C  
ATOM  62458  CD1 PHE D3932      29.361  69.226 -46.105  1.00  1.950          C  
ATOM  62459  CD2 PHE D3932      30.134  71.172 -47.230  1.00  1.950          C  
ATOM  62460  CE1 PHE D3932      29.121  69.971 -44.978  1.00  1.950          C  
ATOM  62461  CE2 PHE D3932      29.896  71.923 -46.102  1.00  1.950          C  
ATOM  62462  CZ  PHE D3932      29.387  71.319 -44.974  1.00  1.950          C  
ATOM  62463  H   PHE D3932      27.691  68.131 -48.308  1.00  1.600          H  
ATOM  62464  HA  PHE D3932      28.964  70.368 -49.638  1.00  1.700          H  
ATOM  62465 1HB  PHE D3932      30.060  67.943 -48.194  1.00  2.340          H  
ATOM  62466 2HB  PHE D3932      31.095  69.214 -48.842  1.00  2.340          H  
ATOM  62467  HD1 PHE D3932      29.151  68.164 -46.107  1.00  2.340          H  
ATOM  62468  HD2 PHE D3932      30.533  71.649 -48.129  1.00  2.340          H  
ATOM  62469  HE1 PHE D3932      28.720  69.497 -44.091  1.00  2.340          H  
ATOM  62470  HE2 PHE D3932      30.106  72.993 -46.100  1.00  2.340          H  
ATOM  62471  HZ  PHE D3932      29.196  71.910 -44.079  1.00  2.340          H  
ATOM  62472  N   TRP D3933      29.339  67.503 -51.197  1.00  1.350          N  
ATOM  62473  CA  TRP D3933      29.759  66.845 -52.444  1.00  1.390          C  
ATOM  62474  C   TRP D3933      28.570  66.563 -53.394  1.00  1.380          C  
ATOM  62475  O   TRP D3933      28.327  65.385 -53.641  1.00  1.420          O  
ATOM  62476  CB  TRP D3933      30.436  65.492 -52.145  1.00  1.930          C  
ATOM  62477  CG  TRP D3933      31.748  65.527 -51.377  1.00  1.930          C  
ATOM  62478  CD1 TRP D3933      32.412  66.610 -50.877  1.00  1.930          C  
ATOM  62479  CD2 TRP D3933      32.558  64.371 -51.024  1.00  1.930          C  
ATOM  62480  NE1 TRP D3933      33.560  66.210 -50.239  1.00  1.930          N  
ATOM  62481  CE2 TRP D3933      33.660  64.843 -50.314  1.00  1.930          C  
ATOM  62482  CE3 TRP D3933      32.435  62.994 -51.251  1.00  1.930          C  
ATOM  62483  CZ2 TRP D3933      34.634  63.987 -49.818  1.00  1.930          C  
ATOM  62484  CZ3 TRP D3933      33.403  62.141 -50.757  1.00  1.930          C  
ATOM  62485  CH2 TRP D3933      34.476  62.624 -50.054  1.00  1.930          C  
ATOM  62486  H   TRP D3933      28.780  66.973 -50.537  1.00  1.620          H  
ATOM  62487  HA  TRP D3933      30.470  67.493 -52.953  1.00  1.670          H  
ATOM  62488 1HB  TRP D3933      29.742  64.894 -51.563  1.00  2.320          H  
ATOM  62489 2HB  TRP D3933      30.616  64.963 -53.078  1.00  2.320          H  
ATOM  62490  HD1 TRP D3933      32.094  67.639 -50.967  1.00  2.320          H  
ATOM  62491  HE1 TRP D3933      34.219  66.830 -49.798  1.00  2.320          H  
ATOM  62492  HE3 TRP D3933      31.599  62.603 -51.807  1.00  2.320          H  
ATOM  62493  HZ2 TRP D3933      35.499  64.350 -49.264  1.00  2.320          H  
ATOM  62494  HZ3 TRP D3933      33.291  61.072 -50.940  1.00  2.320          H  
ATOM  62495  HH2 TRP D3933      35.223  61.925 -49.675  1.00  2.320          H  
ATOM  62496  N   PRO D3934      27.888  67.551 -54.054  1.00  1.360          N  
ATOM  62497  CA  PRO D3934      26.617  67.371 -54.772  1.00  1.360          C  
ATOM  62498  C   PRO D3934      26.489  66.149 -55.718  1.00  1.290          C  
ATOM  62499  O   PRO D3934      25.400  65.582 -55.790  1.00  1.250          O  
ATOM  62500  CB  PRO D3934      26.505  68.690 -55.562  1.00  2.040          C  
ATOM  62501  CG  PRO D3934      27.211  69.687 -54.695  1.00  2.040          C  
ATOM  62502  CD  PRO D3934      28.397  68.934 -54.121  1.00  2.040          C  
ATOM  62503  HA  PRO D3934      25.818  67.336 -54.018  1.00  1.630          H  
ATOM  62504 1HB  PRO D3934      26.894  68.612 -56.574  1.00  2.450          H  
ATOM  62505 2HB  PRO D3934      25.439  68.948 -55.670  1.00  2.450          H  
ATOM  62506 1HG  PRO D3934      27.507  70.572 -55.280  1.00  2.450          H  
ATOM  62507 2HG  PRO D3934      26.533  70.043 -53.901  1.00  2.450          H  
ATOM  62508 1HD  PRO D3934      29.291  69.012 -54.753  1.00  2.450          H  
ATOM  62509 2HD  PRO D3934      28.546  69.345 -53.155  1.00  2.450          H  
ATOM  62510  N   PRO D3935      27.508  65.700 -56.500  1.00  1.300          N  
ATOM  62511  CA  PRO D3935      27.406  64.488 -57.316  1.00  1.300          C  
ATOM  62512  C   PRO D3935      26.941  63.271 -56.486  1.00  1.230          C  
ATOM  62513  O   PRO D3935      26.258  62.362 -56.974  1.00  1.250          O  
ATOM  62514  CB  PRO D3935      28.837  64.321 -57.839  1.00  1.950          C  
ATOM  62515  CG  PRO D3935      29.385  65.739 -57.891  1.00  1.950          C  
ATOM  62516  CD  PRO D3935      28.821  66.411 -56.663  1.00  1.950          C  
ATOM  62517  HA  PRO D3935      26.709  64.675 -58.146  1.00  1.560          H  
ATOM  62518 1HB  PRO D3935      29.409  63.664 -57.167  1.00  2.340          H  
ATOM  62519 2HB  PRO D3935      28.821  63.833 -58.825  1.00  2.340          H  
ATOM  62520 1HG  PRO D3935      30.487  65.721 -57.896  1.00  2.340          H  
ATOM  62521 2HG  PRO D3935      29.072  66.232 -58.822  1.00  2.340          H  
ATOM  62522 1HD  PRO D3935      29.504  66.196 -55.845  1.00  2.340          H  
ATOM  62523 2HD  PRO D3935      28.717  67.470 -56.849  1.00  2.340          H  
ATOM  62524  N   LEU D3936      27.340  63.282 -55.215  1.00  1.200          N  
ATOM  62525  CA  LEU D3936      27.106  62.270 -54.202  1.00  1.150          C  
ATOM  62526  C   LEU D3936      25.632  62.075 -53.900  1.00  1.060          C  
ATOM  62527  O   LEU D3936      25.242  61.089 -53.280  1.00  1.000          O  
ATOM  62528  CB  LEU D3936      27.854  62.620 -52.916  1.00  1.630          C  
ATOM  62529  CG  LEU D3936      28.181  61.482 -51.906  1.00  1.630          C  
ATOM  62530  CD1 LEU D3936      29.177  60.531 -52.525  1.00  1.630          C  
ATOM  62531  CD2 LEU D3936      28.726  62.069 -50.665  1.00  1.630          C  
ATOM  62532  H   LEU D3936      27.862  64.088 -54.867  1.00  1.440          H  
ATOM  62533  HA  LEU D3936      27.485  61.334 -54.594  1.00  1.380          H  
ATOM  62534 1HB  LEU D3936      28.810  63.039 -53.207  1.00  1.960          H  
ATOM  62535 2HB  LEU D3936      27.309  63.389 -52.415  1.00  1.960          H  
ATOM  62536  HG  LEU D3936      27.283  60.914 -51.664  1.00  1.960          H  
ATOM  62537 1HD1 LEU D3936      29.417  59.779 -51.796  1.00  1.960          H  
ATOM  62538 2HD1 LEU D3936      28.781  60.064 -53.416  1.00  1.960          H  
ATOM  62539 3HD1 LEU D3936      30.083  61.074 -52.778  1.00  1.960          H  
ATOM  62540 1HD2 LEU D3936      28.964  61.281 -49.953  1.00  1.960          H  
ATOM  62541 2HD2 LEU D3936      29.607  62.610 -50.909  1.00  1.960          H  
ATOM  62542 3HD2 LEU D3936      28.004  62.732 -50.229  1.00  1.960          H  
ATOM  62543  N   ARG D3937      24.797  63.058 -54.218  1.00  1.070          N  
ATOM  62544  CA  ARG D3937      23.382  62.993 -53.875  1.00  1.010          C  
ATOM  62545  C   ARG D3937      22.705  61.731 -54.407  1.00  1.000          C  
ATOM  62546  O   ARG D3937      21.696  61.303 -53.853  1.00  1.010          O  
ATOM  62547  CB  ARG D3937      22.653  64.208 -54.395  1.00  1.440          C  
ATOM  62548  CG  ARG D3937      23.002  65.492 -53.695  1.00  1.440          C  
ATOM  62549  CD  ARG D3937      22.274  66.621 -54.262  1.00  1.440          C  
ATOM  62550  NE  ARG D3937      22.665  67.894 -53.683  1.00  1.440          N  
ATOM  62551  CZ  ARG D3937      22.127  69.081 -54.034  1.00  1.440          C  
ATOM  62552  NH1 ARG D3937      21.176  69.125 -54.945  1.00  1.440          N  
ATOM  62553  NH2 ARG D3937      22.544  70.203 -53.471  1.00  1.440          N  
ATOM  62554  H   ARG D3937      25.152  63.862 -54.744  1.00  1.280          H  
ATOM  62555  HA  ARG D3937      23.292  62.989 -52.793  1.00  1.210          H  
ATOM  62556 1HB  ARG D3937      22.856  64.333 -55.458  1.00  1.730          H  
ATOM  62557 2HB  ARG D3937      21.594  64.063 -54.272  1.00  1.730          H  
ATOM  62558 1HG  ARG D3937      22.728  65.396 -52.678  1.00  1.730          H  
ATOM  62559 2HG  ARG D3937      24.062  65.683 -53.747  1.00  1.730          H  
ATOM  62560 1HD  ARG D3937      22.451  66.660 -55.337  1.00  1.730          H  
ATOM  62561 2HD  ARG D3937      21.219  66.474 -54.062  1.00  1.730          H  
ATOM  62562  HE  ARG D3937      23.395  67.889 -52.975  1.00  1.730          H  
ATOM  62563 1HH1 ARG D3937      20.853  68.273 -55.382  1.00  1.730          H  
ATOM  62564 2HH1 ARG D3937      20.768  70.010 -55.210  1.00  1.730          H  
ATOM  62565 1HH2 ARG D3937      23.281  70.184 -52.779  1.00  1.730          H  
ATOM  62566 2HH2 ARG D3937      22.134  71.087 -53.739  1.00  1.730          H  
ATOM  62567  N   ASN D3938      23.252  61.115 -55.457  1.00  1.040          N  
ATOM  62568  CA  ASN D3938      22.647  59.904 -55.994  1.00  1.070          C  
ATOM  62569  C   ASN D3938      23.257  58.632 -55.380  1.00  1.050          C  
ATOM  62570  O   ASN D3938      22.975  57.516 -55.816  1.00  1.130          O  
ATOM  62571  CB  ASN D3938      22.783  59.892 -57.501  1.00  1.490          C  
ATOM  62572  CG  ASN D3938      21.911  60.923 -58.158  1.00  1.490          C  
ATOM  62573  OD1 ASN D3938      20.760  61.141 -57.757  1.00  1.490          O  
ATOM  62574  ND2 ASN D3938      22.439  61.577 -59.162  1.00  1.490          N  
ATOM  62575  H   ASN D3938      24.105  61.500 -55.886  1.00  1.250          H  
ATOM  62576  HA  ASN D3938      21.585  59.898 -55.743  1.00  1.280          H  
ATOM  62577 1HB  ASN D3938      23.821  60.081 -57.775  1.00  1.780          H  
ATOM  62578 2HB  ASN D3938      22.510  58.907 -57.883  1.00  1.780          H  
ATOM  62579 1HD2 ASN D3938      21.909  62.280 -59.636  1.00  1.780          H  
ATOM  62580 2HD2 ASN D3938      23.376  61.383 -59.453  1.00  1.780          H  
ATOM  62581  N   LEU D3939      24.126  58.765 -54.389  1.00  1.010          N  
ATOM  62582  CA  LEU D3939      24.742  57.584 -53.802  1.00  1.040          C  
ATOM  62583  C   LEU D3939      23.785  56.942 -52.802  1.00  0.970          C  
ATOM  62584  O   LEU D3939      23.113  57.645 -52.040  1.00  1.010          O  
ATOM  62585  CB  LEU D3939      26.055  57.957 -53.081  1.00  1.440          C  
ATOM  62586  CG  LEU D3939      26.954  56.763 -52.617  1.00  1.440          C  
ATOM  62587  CD1 LEU D3939      27.520  56.087 -53.828  1.00  1.440          C  
ATOM  62588  CD2 LEU D3939      28.082  57.222 -51.761  1.00  1.440          C  
ATOM  62589  H   LEU D3939      24.366  59.686 -54.021  1.00  1.210          H  
ATOM  62590  HA  LEU D3939      24.933  56.868 -54.596  1.00  1.250          H  
ATOM  62591 1HB  LEU D3939      26.643  58.592 -53.741  1.00  1.730          H  
ATOM  62592 2HB  LEU D3939      25.799  58.545 -52.198  1.00  1.730          H  
ATOM  62593  HG  LEU D3939      26.350  56.053 -52.050  1.00  1.730          H  
ATOM  62594 1HD1 LEU D3939      28.128  55.292 -53.500  1.00  1.730          H  
ATOM  62595 2HD1 LEU D3939      26.740  55.700 -54.468  1.00  1.730          H  
ATOM  62596 3HD1 LEU D3939      28.126  56.788 -54.384  1.00  1.730          H  
ATOM  62597 1HD2 LEU D3939      28.683  56.366 -51.457  1.00  1.730          H  
ATOM  62598 2HD2 LEU D3939      28.678  57.875 -52.336  1.00  1.730          H  
ATOM  62599 3HD2 LEU D3939      27.696  57.733 -50.877  1.00  1.730          H  
ATOM  62600  N   PHE D3940      23.712  55.609 -52.778  1.00  0.900          N  
ATOM  62601  CA  PHE D3940      22.892  54.937 -51.776  1.00  0.820          C  
ATOM  62602  C   PHE D3940      23.392  55.133 -50.338  1.00  0.810          C  
ATOM  62603  O   PHE D3940      24.573  54.932 -50.042  1.00  0.850          O  
ATOM  62604  CB  PHE D3940      22.829  53.445 -52.060  1.00  1.180          C  
ATOM  62605  CG  PHE D3940      21.985  52.701 -51.087  1.00  1.180          C  
ATOM  62606  CD1 PHE D3940      20.618  52.726 -51.192  1.00  1.180          C  
ATOM  62607  CD2 PHE D3940      22.561  51.966 -50.058  1.00  1.180          C  
ATOM  62608  CE1 PHE D3940      19.848  52.032 -50.312  1.00  1.180          C  
ATOM  62609  CE2 PHE D3940      21.777  51.273 -49.171  1.00  1.180          C  
ATOM  62610  CZ  PHE D3940      20.413  51.309 -49.308  1.00  1.180          C  
ATOM  62611  H   PHE D3940      24.222  55.024 -53.454  1.00  1.080          H  
ATOM  62612  HA  PHE D3940      21.885  55.344 -51.841  1.00  0.980          H  
ATOM  62613 1HB  PHE D3940      22.432  53.277 -53.061  1.00  1.420          H  
ATOM  62614 2HB  PHE D3940      23.837  53.022 -52.045  1.00  1.420          H  
ATOM  62615  HD1 PHE D3940      20.151  53.293 -51.991  1.00  1.420          H  
ATOM  62616  HD2 PHE D3940      23.650  51.943 -49.964  1.00  1.420          H  
ATOM  62617  HE1 PHE D3940      18.782  52.041 -50.415  1.00  1.420          H  
ATOM  62618  HE2 PHE D3940      22.236  50.696 -48.374  1.00  1.420          H  
ATOM  62619  HZ  PHE D3940      19.771  50.761 -48.633  1.00  1.420          H  
ATOM  62620  N   ILE D3941      22.459  55.452 -49.445  1.00  0.780          N  
ATOM  62621  CA  ILE D3941      22.689  55.613 -48.016  1.00  0.770          C  
ATOM  62622  C   ILE D3941      21.782  54.590 -47.327  1.00  0.740          C  
ATOM  62623  O   ILE D3941      20.578  54.606 -47.589  1.00  0.730          O  
ATOM  62624  CB  ILE D3941      22.312  57.046 -47.563  1.00  1.080          C  
ATOM  62625  CG1 ILE D3941      23.186  58.068 -48.351  1.00  1.080          C  
ATOM  62626  CG2 ILE D3941      22.487  57.193 -46.011  1.00  1.080          C  
ATOM  62627  CD1 ILE D3941      22.782  59.538 -48.204  1.00  1.080          C  
ATOM  62628  H   ILE D3941      21.521  55.597 -49.788  1.00  0.940          H  
ATOM  62629  HA  ILE D3941      23.736  55.425 -47.804  1.00  0.920          H  
ATOM  62630  HB  ILE D3941      21.274  57.246 -47.822  1.00  1.300          H  
ATOM  62631 1HG1 ILE D3941      24.200  57.940 -48.040  1.00  1.300          H  
ATOM  62632 2HG1 ILE D3941      23.133  57.832 -49.411  1.00  1.300          H  
ATOM  62633 1HG2 ILE D3941      22.219  58.189 -45.691  1.00  1.300          H  
ATOM  62634 2HG2 ILE D3941      21.851  56.480 -45.484  1.00  1.300          H  
ATOM  62635 3HG2 ILE D3941      23.518  57.008 -45.740  1.00  1.300          H  
ATOM  62636 1HD1 ILE D3941      23.451  60.159 -48.798  1.00  1.300          H  
ATOM  62637 2HD1 ILE D3941      21.763  59.666 -48.562  1.00  1.300          H  
ATOM  62638 3HD1 ILE D3941      22.839  59.854 -47.170  1.00  1.300          H  
ATOM  62639  N   PRO D3942      22.262  53.720 -46.412  1.00  0.740          N  
ATOM  62640  CA  PRO D3942      21.461  52.691 -45.751  1.00  0.730          C  
ATOM  62641  C   PRO D3942      20.573  53.239 -44.635  1.00  0.700          C  
ATOM  62642  O   PRO D3942      20.650  52.820 -43.476  1.00  0.690          O  
ATOM  62643  CB  PRO D3942      22.541  51.740 -45.229  1.00  1.090          C  
ATOM  62644  CG  PRO D3942      23.707  52.638 -44.926  1.00  1.090          C  
ATOM  62645  CD  PRO D3942      23.681  53.715 -46.021  1.00  1.090          C  
ATOM  62646  HA  PRO D3942      20.841  52.198 -46.509  1.00  0.880          H  
ATOM  62647 1HB  PRO D3942      22.171  51.207 -44.339  1.00  1.310          H  
ATOM  62648 2HB  PRO D3942      22.770  50.977 -45.981  1.00  1.310          H  
ATOM  62649 1HG  PRO D3942      23.574  53.053 -43.928  1.00  1.310          H  
ATOM  62650 2HG  PRO D3942      24.642  52.062 -44.904  1.00  1.310          H  
ATOM  62651 1HD  PRO D3942      23.979  54.679 -45.578  1.00  1.310          H  
ATOM  62652 2HD  PRO D3942      24.322  53.420 -46.868  1.00  1.310          H  
ATOM  62653  N   VAL D3943      19.666  54.122 -45.044  1.00  0.690          N  
ATOM  62654  CA  VAL D3943      18.740  54.864 -44.200  1.00  0.680          C  
ATOM  62655  C   VAL D3943      17.932  53.961 -43.317  1.00  0.620          C  
ATOM  62656  O   VAL D3943      17.653  54.302 -42.170  1.00  0.570          O  
ATOM  62657  CB  VAL D3943      17.789  55.715 -45.046  1.00  0.960          C  
ATOM  62658  CG1 VAL D3943      16.688  56.310 -44.171  1.00  0.960          C  
ATOM  62659  CG2 VAL D3943      18.585  56.809 -45.716  1.00  0.960          C  
ATOM  62660  H   VAL D3943      19.672  54.320 -46.043  1.00  0.830          H  
ATOM  62661  HA  VAL D3943      19.320  55.536 -43.571  1.00  0.820          H  
ATOM  62662  HB  VAL D3943      17.322  55.101 -45.786  1.00  1.150          H  
ATOM  62663 1HG1 VAL D3943      16.033  56.909 -44.780  1.00  1.150          H  
ATOM  62664 2HG1 VAL D3943      16.090  55.537 -43.692  1.00  1.150          H  
ATOM  62665 3HG1 VAL D3943      17.150  56.932 -43.407  1.00  1.150          H  
ATOM  62666 1HG2 VAL D3943      17.925  57.416 -46.322  1.00  1.150          H  
ATOM  62667 2HG2 VAL D3943      19.047  57.419 -44.954  1.00  1.150          H  
ATOM  62668 3HG2 VAL D3943      19.351  56.383 -46.344  1.00  1.150          H  
ATOM  62669  N   PHE D3944      17.515  52.833 -43.866  1.00  0.660          N  
ATOM  62670  CA  PHE D3944      16.684  51.855 -43.194  1.00  0.630          C  
ATOM  62671  C   PHE D3944      17.210  51.414 -41.821  1.00  0.580          C  
ATOM  62672  O   PHE D3944      16.438  50.968 -40.968  1.00  0.560          O  
ATOM  62673  CB  PHE D3944      16.503  50.669 -44.126  1.00  0.890          C  
ATOM  62674  CG  PHE D3944      17.769  49.926 -44.439  1.00  0.890          C  
ATOM  62675  CD1 PHE D3944      18.202  48.906 -43.649  1.00  0.890          C  
ATOM  62676  CD2 PHE D3944      18.518  50.243 -45.563  1.00  0.890          C  
ATOM  62677  CE1 PHE D3944      19.343  48.211 -43.938  1.00  0.890          C  
ATOM  62678  CE2 PHE D3944      19.664  49.546 -45.851  1.00  0.890          C  
ATOM  62679  CZ  PHE D3944      20.075  48.533 -45.036  1.00  0.890          C  
ATOM  62680  H   PHE D3944      17.780  52.649 -44.822  1.00  0.790          H  
ATOM  62681  HA  PHE D3944      15.705  52.312 -43.044  1.00  0.760          H  
ATOM  62682 1HB  PHE D3944      15.814  49.967 -43.674  1.00  1.070          H  
ATOM  62683 2HB  PHE D3944      16.060  51.005 -45.060  1.00  1.070          H  
ATOM  62684  HD1 PHE D3944      17.634  48.654 -42.792  1.00  1.070          H  
ATOM  62685  HD2 PHE D3944      18.194  51.042 -46.221  1.00  1.070          H  
ATOM  62686  HE1 PHE D3944      19.669  47.399 -43.289  1.00  1.070          H  
ATOM  62687  HE2 PHE D3944      20.251  49.788 -46.724  1.00  1.070          H  
ATOM  62688  HZ  PHE D3944      20.984  47.980 -45.265  1.00  1.070          H  
ATOM  62689  N   LEU D3945      18.499  51.605 -41.538  1.00  0.580          N  
ATOM  62690  CA  LEU D3945      19.040  51.191 -40.248  1.00  0.570          C  
ATOM  62691  C   LEU D3945      18.504  52.091 -39.125  1.00  0.530          C  
ATOM  62692  O   LEU D3945      18.573  51.739 -37.936  1.00  0.510          O  
ATOM  62693  CB  LEU D3945      20.568  51.243 -40.271  1.00  0.800          C  
ATOM  62694  CG  LEU D3945      21.293  50.266 -41.224  1.00  0.800          C  
ATOM  62695  CD1 LEU D3945      22.786  50.615 -41.224  1.00  0.800          C  
ATOM  62696  CD2 LEU D3945      21.070  48.811 -40.779  1.00  0.800          C  
ATOM  62697  H   LEU D3945      19.121  52.012 -42.246  1.00  0.700          H  
ATOM  62698  HA  LEU D3945      18.710  50.178 -40.045  1.00  0.680          H  
ATOM  62699 1HB  LEU D3945      20.872  52.236 -40.547  1.00  0.960          H  
ATOM  62700 2HB  LEU D3945      20.921  51.051 -39.274  1.00  0.960          H  
ATOM  62701  HG  LEU D3945      20.913  50.397 -42.241  1.00  0.960          H  
ATOM  62702 1HD1 LEU D3945      23.315  49.950 -41.906  1.00  0.960          H  
ATOM  62703 2HD1 LEU D3945      22.912  51.651 -41.558  1.00  0.960          H  
ATOM  62704 3HD1 LEU D3945      23.194  50.505 -40.222  1.00  0.960          H  
ATOM  62705 1HD2 LEU D3945      21.599  48.147 -41.464  1.00  0.960          H  
ATOM  62706 2HD2 LEU D3945      21.455  48.672 -39.768  1.00  0.960          H  
ATOM  62707 3HD2 LEU D3945      20.015  48.563 -40.799  1.00  0.960          H  
ATOM  62708  N   ASN D3946      17.856  53.198 -39.510  1.00  0.530          N  
ATOM  62709  CA  ASN D3946      17.248  54.123 -38.577  1.00  0.510          C  
ATOM  62710  C   ASN D3946      16.125  53.436 -37.803  1.00  0.490          C  
ATOM  62711  O   ASN D3946      15.677  53.959 -36.782  1.00  0.480          O  
ATOM  62712  CB  ASN D3946      16.766  55.387 -39.269  1.00  0.720          C  
ATOM  62713  CG  ASN D3946      17.922  56.312 -39.687  1.00  0.720          C  
ATOM  62714  OD1 ASN D3946      19.082  56.134 -39.278  1.00  0.720          O  
ATOM  62715  ND2 ASN D3946      17.612  57.311 -40.464  1.00  0.720          N  
ATOM  62716  H   ASN D3946      17.807  53.424 -40.508  1.00  0.640          H  
ATOM  62717  HA  ASN D3946      18.000  54.412 -37.853  1.00  0.610          H  
ATOM  62718 1HB  ASN D3946      16.205  55.112 -40.164  1.00  0.870          H  
ATOM  62719 2HB  ASN D3946      16.084  55.931 -38.626  1.00  0.870          H  
ATOM  62720 1HD2 ASN D3946      18.310  57.960 -40.757  1.00  0.870          H  
ATOM  62721 2HD2 ASN D3946      16.662  57.440 -40.752  1.00  0.870          H  
ATOM  62722  N   CYS D3947      15.647  52.278 -38.283  1.00  0.500          N  
ATOM  62723  CA  CYS D3947      14.623  51.530 -37.574  1.00  0.520          C  
ATOM  62724  C   CYS D3947      15.167  51.089 -36.226  1.00  0.500          C  
ATOM  62725  O   CYS D3947      14.461  51.108 -35.217  1.00  0.510          O  
ATOM  62726  CB  CYS D3947      14.188  50.299 -38.368  1.00  0.720          C  
ATOM  62727  SG  CYS D3947      12.675  49.462 -37.743  1.00  0.720          S  
ATOM  62728  H   CYS D3947      16.018  51.905 -39.156  1.00  0.600          H  
ATOM  62729  HA  CYS D3947      13.756  52.175 -37.417  1.00  0.620          H  
ATOM  62730 1HB  CYS D3947      14.008  50.596 -39.397  1.00  0.860          H  
ATOM  62731 2HB  CYS D3947      15.000  49.571 -38.379  1.00  0.860          H  
ATOM  62732  N   TRP D3948      16.441  50.672 -36.208  1.00  0.500          N  
ATOM  62733  CA  TRP D3948      17.033  50.195 -34.980  1.00  0.500          C  
ATOM  62734  C   TRP D3948      17.238  51.379 -34.061  1.00  0.490          C  
ATOM  62735  O   TRP D3948      17.127  51.260 -32.843  1.00  0.530          O  
ATOM  62736  CB  TRP D3948      18.343  49.469 -35.260  1.00  0.700          C  
ATOM  62737  CG  TRP D3948      18.139  48.151 -35.948  1.00  0.700          C  
ATOM  62738  CD1 TRP D3948      18.523  47.808 -37.208  1.00  0.700          C  
ATOM  62739  CD2 TRP D3948      17.466  46.990 -35.410  1.00  0.700          C  
ATOM  62740  NE1 TRP D3948      18.140  46.503 -37.475  1.00  0.700          N  
ATOM  62741  CE2 TRP D3948      17.501  46.003 -36.388  1.00  0.700          C  
ATOM  62742  CE3 TRP D3948      16.846  46.716 -34.198  1.00  0.700          C  
ATOM  62743  CZ2 TRP D3948      16.952  44.768 -36.186  1.00  0.700          C  
ATOM  62744  CZ3 TRP D3948      16.282  45.471 -34.001  1.00  0.700          C  
ATOM  62745  CH2 TRP D3948      16.335  44.518 -34.967  1.00  0.700          C  
ATOM  62746  H   TRP D3948      17.005  50.726 -37.054  1.00  0.600          H  
ATOM  62747  HA  TRP D3948      16.338  49.505 -34.509  1.00  0.600          H  
ATOM  62748 1HB  TRP D3948      18.966  50.090 -35.900  1.00  0.840          H  
ATOM  62749 2HB  TRP D3948      18.882  49.305 -34.329  1.00  0.840          H  
ATOM  62750  HD1 TRP D3948      19.052  48.464 -37.904  1.00  0.840          H  
ATOM  62751  HE1 TRP D3948      18.285  45.968 -38.345  1.00  0.840          H  
ATOM  62752  HE3 TRP D3948      16.809  47.470 -33.430  1.00  0.840          H  
ATOM  62753  HZ2 TRP D3948      17.000  44.014 -36.947  1.00  0.840          H  
ATOM  62754  HZ3 TRP D3948      15.801  45.271 -33.058  1.00  0.840          H  
ATOM  62755  HH2 TRP D3948      15.881  43.543 -34.780  1.00  0.840          H  
ATOM  62756  N   LEU D3949      17.522  52.532 -34.646  1.00  0.460          N  
ATOM  62757  CA  LEU D3949      17.649  53.721 -33.824  1.00  0.450          C  
ATOM  62758  C   LEU D3949      16.294  54.114 -33.236  1.00  0.430          C  
ATOM  62759  O   LEU D3949      16.226  54.576 -32.090  1.00  0.420          O  
ATOM  62760  CB  LEU D3949      18.267  54.853 -34.621  1.00  0.630          C  
ATOM  62761  CG  LEU D3949      19.738  54.639 -34.984  1.00  0.630          C  
ATOM  62762  CD1 LEU D3949      20.179  55.685 -35.957  1.00  0.630          C  
ATOM  62763  CD2 LEU D3949      20.584  54.739 -33.708  1.00  0.630          C  
ATOM  62764  H   LEU D3949      17.671  52.533 -35.660  1.00  0.550          H  
ATOM  62765  HA  LEU D3949      18.286  53.480 -32.983  1.00  0.540          H  
ATOM  62766 1HB  LEU D3949      17.696  54.998 -35.528  1.00  0.760          H  
ATOM  62767 2HB  LEU D3949      18.201  55.756 -34.025  1.00  0.760          H  
ATOM  62768  HG  LEU D3949      19.869  53.664 -35.453  1.00  0.760          H  
ATOM  62769 1HD1 LEU D3949      21.212  55.518 -36.205  1.00  0.760          H  
ATOM  62770 2HD1 LEU D3949      19.594  55.636 -36.853  1.00  0.760          H  
ATOM  62771 3HD1 LEU D3949      20.071  56.648 -35.511  1.00  0.760          H  
ATOM  62772 1HD2 LEU D3949      21.606  54.625 -33.954  1.00  0.760          H  
ATOM  62773 2HD2 LEU D3949      20.443  55.720 -33.252  1.00  0.760          H  
ATOM  62774 3HD2 LEU D3949      20.328  53.983 -32.986  1.00  0.760          H  
ATOM  62775  N   ALA D3950      15.211  53.955 -34.014  1.00  0.440          N  
ATOM  62776  CA  ALA D3950      13.882  54.242 -33.491  1.00  0.440          C  
ATOM  62777  C   ALA D3950      13.617  53.304 -32.303  1.00  0.450          C  
ATOM  62778  O   ALA D3950      13.147  53.751 -31.255  1.00  0.450          O  
ATOM  62779  CB  ALA D3950      12.821  54.085 -34.572  1.00  0.620          C  
ATOM  62780  H   ALA D3950      15.334  53.673 -34.990  1.00  0.530          H  
ATOM  62781  HA  ALA D3950      13.869  55.270 -33.133  1.00  0.530          H  
ATOM  62782 1HB  ALA D3950      11.842  54.318 -34.165  1.00  0.740          H  
ATOM  62783 2HB  ALA D3950      13.036  54.758 -35.399  1.00  0.740          H  
ATOM  62784 3HB  ALA D3950      12.825  53.061 -34.938  1.00  0.740          H  
ATOM  62785  N   LYS D3951      14.020  52.025 -32.424  1.00  0.460          N  
ATOM  62786  CA  LYS D3951      13.907  51.072 -31.321  1.00  0.500          C  
ATOM  62787  C   LYS D3951      14.617  51.585 -30.083  1.00  0.480          C  
ATOM  62788  O   LYS D3951      14.065  51.524 -28.984  1.00  0.480          O  
ATOM  62789  CB  LYS D3951      14.502  49.708 -31.677  1.00  0.680          C  
ATOM  62790  CG  LYS D3951      14.509  48.690 -30.526  1.00  0.680          C  
ATOM  62791  CD  LYS D3951      15.171  47.407 -30.974  1.00  0.680          C  
ATOM  62792  CE  LYS D3951      15.287  46.381 -29.864  1.00  0.680          C  
ATOM  62793  NZ  LYS D3951      16.372  46.681 -28.900  1.00  0.680          N  
ATOM  62794  H   LYS D3951      14.369  51.700 -33.334  1.00  0.550          H  
ATOM  62795  HA  LYS D3951      12.852  50.946 -31.082  1.00  0.600          H  
ATOM  62796 1HB  LYS D3951      13.956  49.281 -32.523  1.00  0.820          H  
ATOM  62797 2HB  LYS D3951      15.515  49.819 -31.983  1.00  0.820          H  
ATOM  62798 1HG  LYS D3951      15.053  49.086 -29.665  1.00  0.820          H  
ATOM  62799 2HG  LYS D3951      13.483  48.478 -30.220  1.00  0.820          H  
ATOM  62800 1HD  LYS D3951      14.611  46.982 -31.804  1.00  0.820          H  
ATOM  62801 2HD  LYS D3951      16.174  47.643 -31.308  1.00  0.820          H  
ATOM  62802 1HE  LYS D3951      14.351  46.354 -29.316  1.00  0.820          H  
ATOM  62803 2HE  LYS D3951      15.481  45.411 -30.306  1.00  0.820          H  
ATOM  62804 1HZ  LYS D3951      16.393  45.975 -28.182  1.00  0.820          H  
ATOM  62805 2HZ  LYS D3951      17.259  46.708 -29.365  1.00  0.820          H  
ATOM  62806 3HZ  LYS D3951      16.204  47.583 -28.439  1.00  0.820          H  
ATOM  62807  N   HIS D3952      15.849  52.066 -30.249  1.00  0.470          N  
ATOM  62808  CA  HIS D3952      16.613  52.548 -29.111  1.00  0.470          C  
ATOM  62809  C   HIS D3952      15.909  53.738 -28.464  1.00  0.440          C  
ATOM  62810  O   HIS D3952      15.847  53.834 -27.230  1.00  0.440          O  
ATOM  62811  CB  HIS D3952      18.005  52.990 -29.565  1.00  0.660          C  
ATOM  62812  CG  HIS D3952      18.865  51.881 -30.072  1.00  0.660          C  
ATOM  62813  ND1 HIS D3952      20.037  52.115 -30.756  1.00  0.660          N  
ATOM  62814  CD2 HIS D3952      18.725  50.534 -30.015  1.00  0.660          C  
ATOM  62815  CE1 HIS D3952      20.582  50.966 -31.095  1.00  0.660          C  
ATOM  62816  NE2 HIS D3952      19.809  49.990 -30.657  1.00  0.660          N  
ATOM  62817  H   HIS D3952      16.282  52.027 -31.180  1.00  0.560          H  
ATOM  62818  HA  HIS D3952      16.709  51.761 -28.363  1.00  0.560          H  
ATOM  62819 1HB  HIS D3952      17.910  53.731 -30.356  1.00  0.790          H  
ATOM  62820 2HB  HIS D3952      18.520  53.467 -28.734  1.00  0.790          H  
ATOM  62821  HD2 HIS D3952      17.906  49.981 -29.549  1.00  0.790          H  
ATOM  62822  HE1 HIS D3952      21.505  50.846 -31.638  1.00  0.790          H  
ATOM  62823  HE2 HIS D3952      19.980  49.001 -30.773  1.00  0.790          H  
ATOM  62824  N   ALA D3953      15.371  54.653 -29.287  1.00  0.430          N  
ATOM  62825  CA  ALA D3953      14.647  55.794 -28.741  1.00  0.410          C  
ATOM  62826  C   ALA D3953      13.439  55.310 -27.953  1.00  0.400          C  
ATOM  62827  O   ALA D3953      13.175  55.810 -26.857  1.00  0.400          O  
ATOM  62828  CB  ALA D3953      14.207  56.745 -29.844  1.00  0.580          C  
ATOM  62829  H   ALA D3953      15.512  54.561 -30.300  1.00  0.520          H  
ATOM  62830  HA  ALA D3953      15.310  56.323 -28.059  1.00  0.490          H  
ATOM  62831 1HB  ALA D3953      13.682  57.595 -29.409  1.00  0.700          H  
ATOM  62832 2HB  ALA D3953      15.081  57.096 -30.391  1.00  0.700          H  
ATOM  62833 3HB  ALA D3953      13.558  56.222 -30.515  1.00  0.700          H  
ATOM  62834  N   LEU D3954      12.757  54.285 -28.466  1.00  0.410          N  
ATOM  62835  CA  LEU D3954      11.595  53.738 -27.801  1.00  0.420          C  
ATOM  62836  C   LEU D3954      11.962  53.160 -26.449  1.00  0.410          C  
ATOM  62837  O   LEU D3954      11.252  53.401 -25.467  1.00  0.440          O  
ATOM  62838  CB  LEU D3954      10.953  52.656 -28.664  1.00  0.580          C  
ATOM  62839  CG  LEU D3954       9.703  51.976 -28.132  1.00  0.580          C  
ATOM  62840  CD1 LEU D3954       8.564  52.993 -27.958  1.00  0.580          C  
ATOM  62841  CD2 LEU D3954       9.323  50.892 -29.077  1.00  0.580          C  
ATOM  62842  H   LEU D3954      13.015  53.938 -29.395  1.00  0.490          H  
ATOM  62843  HA  LEU D3954      10.896  54.539 -27.650  1.00  0.500          H  
ATOM  62844 1HB  LEU D3954      10.721  53.085 -29.616  1.00  0.700          H  
ATOM  62845 2HB  LEU D3954      11.682  51.879 -28.824  1.00  0.700          H  
ATOM  62846  HG  LEU D3954       9.913  51.539 -27.178  1.00  0.700          H  
ATOM  62847 1HD1 LEU D3954       7.683  52.478 -27.582  1.00  0.700          H  
ATOM  62848 2HD1 LEU D3954       8.847  53.762 -27.247  1.00  0.700          H  
ATOM  62849 3HD1 LEU D3954       8.333  53.452 -28.919  1.00  0.700          H  
ATOM  62850 1HD2 LEU D3954       8.452  50.390 -28.704  1.00  0.700          H  
ATOM  62851 2HD2 LEU D3954       9.108  51.318 -30.058  1.00  0.700          H  
ATOM  62852 3HD2 LEU D3954      10.145  50.178 -29.164  1.00  0.700          H  
ATOM  62853  N   GLU D3955      13.063  52.404 -26.383  1.00  0.420          N  
ATOM  62854  CA  GLU D3955      13.472  51.808 -25.121  1.00  0.460          C  
ATOM  62855  C   GLU D3955      13.753  52.879 -24.083  1.00  0.450          C  
ATOM  62856  O   GLU D3955      13.330  52.750 -22.932  1.00  0.490          O  
ATOM  62857  CB  GLU D3955      14.747  50.981 -25.299  1.00  0.630          C  
ATOM  62858  CG  GLU D3955      14.595  49.701 -26.081  1.00  0.630          C  
ATOM  62859  CD  GLU D3955      15.910  49.032 -26.321  1.00  0.630          C  
ATOM  62860  OE1 GLU D3955      16.915  49.605 -25.997  1.00  0.630          O  
ATOM  62861  OE2 GLU D3955      15.918  47.943 -26.849  1.00  0.630          O  
ATOM  62862  H   GLU D3955      13.582  52.206 -27.246  1.00  0.500          H  
ATOM  62863  HA  GLU D3955      12.669  51.168 -24.761  1.00  0.550          H  
ATOM  62864 1HB  GLU D3955      15.492  51.590 -25.813  1.00  0.750          H  
ATOM  62865 2HB  GLU D3955      15.152  50.731 -24.320  1.00  0.750          H  
ATOM  62866 1HG  GLU D3955      13.964  49.029 -25.528  1.00  0.750          H  
ATOM  62867 2HG  GLU D3955      14.109  49.909 -27.030  1.00  0.750          H  
ATOM  62868  N   ASN D3956      14.405  53.972 -24.487  1.00  0.440          N  
ATOM  62869  CA  ASN D3956      14.684  55.024 -23.526  1.00  0.450          C  
ATOM  62870  C   ASN D3956      13.410  55.756 -23.087  1.00  0.430          C  
ATOM  62871  O   ASN D3956      13.269  56.102 -21.906  1.00  0.460          O  
ATOM  62872  CB  ASN D3956      15.722  55.963 -24.078  1.00  0.630          C  
ATOM  62873  CG  ASN D3956      17.095  55.362 -24.065  1.00  0.630          C  
ATOM  62874  OD1 ASN D3956      17.415  54.487 -23.250  1.00  0.630          O  
ATOM  62875  ND2 ASN D3956      17.927  55.809 -24.965  1.00  0.630          N  
ATOM  62876  H   ASN D3956      14.768  54.017 -25.449  1.00  0.530          H  
ATOM  62877  HA  ASN D3956      15.101  54.560 -22.634  1.00  0.540          H  
ATOM  62878 1HB  ASN D3956      15.459  56.235 -25.104  1.00  0.750          H  
ATOM  62879 2HB  ASN D3956      15.738  56.855 -23.481  1.00  0.750          H  
ATOM  62880 1HD2 ASN D3956      18.857  55.442 -25.009  1.00  0.750          H  
ATOM  62881 2HD2 ASN D3956      17.636  56.508 -25.617  1.00  0.750          H  
ATOM  62882  N   MET D3957      12.462  55.975 -24.011  1.00  0.410          N  
ATOM  62883  CA  MET D3957      11.217  56.635 -23.627  1.00  0.400          C  
ATOM  62884  C   MET D3957      10.466  55.805 -22.626  1.00  0.380          C  
ATOM  62885  O   MET D3957       9.971  56.320 -21.628  1.00  0.380          O  
ATOM  62886  CB  MET D3957      10.319  56.864 -24.820  1.00  0.560          C  
ATOM  62887  CG  MET D3957      10.826  57.878 -25.690  1.00  0.560          C  
ATOM  62888  SD  MET D3957       9.731  58.371 -26.947  1.00  0.560          S  
ATOM  62889  CE  MET D3957       9.747  57.043 -28.093  1.00  0.560          C  
ATOM  62890  H   MET D3957      12.639  55.722 -24.990  1.00  0.490          H  
ATOM  62891  HA  MET D3957      11.455  57.588 -23.162  1.00  0.480          H  
ATOM  62892 1HB  MET D3957      10.239  55.936 -25.383  1.00  0.680          H  
ATOM  62893 2HB  MET D3957       9.322  57.145 -24.488  1.00  0.680          H  
ATOM  62894 1HG  MET D3957      11.048  58.729 -25.080  1.00  0.680          H  
ATOM  62895 2HG  MET D3957      11.731  57.540 -26.142  1.00  0.680          H  
ATOM  62896 1HE  MET D3957       9.090  57.281 -28.913  1.00  0.680          H  
ATOM  62897 2HE  MET D3957      10.762  56.885 -28.462  1.00  0.680          H  
ATOM  62898 3HE  MET D3957       9.383  56.152 -27.610  1.00  0.680          H  
ATOM  62899  N   ILE D3958      10.428  54.501 -22.868  1.00  0.380          N  
ATOM  62900  CA  ILE D3958       9.777  53.575 -21.973  1.00  0.400          C  
ATOM  62901  C   ILE D3958      10.414  53.515 -20.623  1.00  0.440          C  
ATOM  62902  O   ILE D3958       9.725  53.614 -19.607  1.00  0.490          O  
ATOM  62903  CB  ILE D3958       9.757  52.169 -22.577  1.00  0.550          C  
ATOM  62904  CG1 ILE D3958       8.757  52.164 -23.767  1.00  0.550          C  
ATOM  62905  CG2 ILE D3958       9.552  51.092 -21.510  1.00  0.550          C  
ATOM  62906  CD1 ILE D3958       8.826  50.964 -24.632  1.00  0.550          C  
ATOM  62907  H   ILE D3958      10.853  54.143 -23.729  1.00  0.460          H  
ATOM  62908  HA  ILE D3958       8.748  53.899 -21.847  1.00  0.480          H  
ATOM  62909  HB  ILE D3958      10.732  51.989 -23.030  1.00  0.660          H  
ATOM  62910 1HG1 ILE D3958       7.743  52.249 -23.379  1.00  0.660          H  
ATOM  62911 2HG1 ILE D3958       8.961  53.033 -24.390  1.00  0.660          H  
ATOM  62912 1HG2 ILE D3958       9.601  50.124 -21.974  1.00  0.660          H  
ATOM  62913 2HG2 ILE D3958      10.326  51.119 -20.751  1.00  0.660          H  
ATOM  62914 3HG2 ILE D3958       8.604  51.241 -21.037  1.00  0.660          H  
ATOM  62915 1HD1 ILE D3958       8.115  51.061 -25.438  1.00  0.660          H  
ATOM  62916 2HD1 ILE D3958       9.827  50.892 -25.038  1.00  0.660          H  
ATOM  62917 3HD1 ILE D3958       8.598  50.071 -24.069  1.00  0.660          H  
ATOM  62918  N   ASN D3959      11.726  53.377 -20.596  1.00  0.460          N  
ATOM  62919  CA  ASN D3959      12.414  53.229 -19.347  1.00  0.530          C  
ATOM  62920  C   ASN D3959      12.335  54.476 -18.477  1.00  0.550          C  
ATOM  62921  O   ASN D3959      12.404  54.395 -17.252  1.00  0.540          O  
ATOM  62922  CB  ASN D3959      13.804  52.752 -19.596  1.00  0.710          C  
ATOM  62923  CG  ASN D3959      13.832  51.325 -20.042  1.00  0.710          C  
ATOM  62924  OD1 ASN D3959      12.916  50.539 -19.774  1.00  0.710          O  
ATOM  62925  ND2 ASN D3959      14.878  50.963 -20.726  1.00  0.710          N  
ATOM  62926  H   ASN D3959      12.253  53.304 -21.471  1.00  0.550          H  
ATOM  62927  HA  ASN D3959      11.903  52.446 -18.803  1.00  0.640          H  
ATOM  62928 1HB  ASN D3959      14.294  53.381 -20.342  1.00  0.860          H  
ATOM  62929 2HB  ASN D3959      14.340  52.824 -18.686  1.00  0.860          H  
ATOM  62930 1HD2 ASN D3959      14.961  50.024 -21.059  1.00  0.860          H  
ATOM  62931 2HD2 ASN D3959      15.599  51.628 -20.919  1.00  0.860          H  
ATOM  62932  N   ASP D3960      12.117  55.644 -19.073  1.00  0.610          N  
ATOM  62933  CA  ASP D3960      11.949  56.868 -18.299  1.00  0.690          C  
ATOM  62934  C   ASP D3960      10.738  56.762 -17.352  1.00  0.620          C  
ATOM  62935  O   ASP D3960      10.683  57.418 -16.310  1.00  0.650          O  
ATOM  62936  CB  ASP D3960      11.774  58.083 -19.214  1.00  0.930          C  
ATOM  62937  CG  ASP D3960      11.909  59.424 -18.455  1.00  0.930          C  
ATOM  62938  OD1 ASP D3960      12.994  59.707 -17.952  1.00  0.930          O  
ATOM  62939  OD2 ASP D3960      10.948  60.140 -18.382  1.00  0.930          O  
ATOM  62940  H   ASP D3960      12.138  55.721 -20.097  1.00  0.730          H  
ATOM  62941  HA  ASP D3960      12.839  57.019 -17.694  1.00  0.830          H  
ATOM  62942 1HB  ASP D3960      12.515  58.040 -20.017  1.00  1.120          H  
ATOM  62943 2HB  ASP D3960      10.784  58.032 -19.686  1.00  1.120          H  
ATOM  62944  N   PHE D3961       9.765  55.904 -17.663  1.00  0.580          N  
ATOM  62945  CA  PHE D3961       8.588  55.821 -16.822  1.00  0.570          C  
ATOM  62946  C   PHE D3961       8.854  54.968 -15.594  1.00  0.550          C  
ATOM  62947  O   PHE D3961       8.047  54.944 -14.657  1.00  0.630          O  
ATOM  62948  CB  PHE D3961       7.408  55.278 -17.618  1.00  0.800          C  
ATOM  62949  CG  PHE D3961       6.900  56.264 -18.637  1.00  0.800          C  
ATOM  62950  CD1 PHE D3961       7.351  56.218 -19.940  1.00  0.800          C  
ATOM  62951  CD2 PHE D3961       5.970  57.238 -18.294  1.00  0.800          C  
ATOM  62952  CE1 PHE D3961       6.901  57.113 -20.881  1.00  0.800          C  
ATOM  62953  CE2 PHE D3961       5.513  58.136 -19.240  1.00  0.800          C  
ATOM  62954  CZ  PHE D3961       5.982  58.068 -20.534  1.00  0.800          C  
ATOM  62955  H   PHE D3961       9.824  55.292 -18.482  1.00  0.700          H  
ATOM  62956  HA  PHE D3961       8.336  56.829 -16.490  1.00  0.680          H  
ATOM  62957 1HB  PHE D3961       7.713  54.368 -18.141  1.00  0.960          H  
ATOM  62958 2HB  PHE D3961       6.593  55.020 -16.947  1.00  0.960          H  
ATOM  62959  HD1 PHE D3961       8.079  55.466 -20.219  1.00  0.960          H  
ATOM  62960  HD2 PHE D3961       5.600  57.290 -17.268  1.00  0.960          H  
ATOM  62961  HE1 PHE D3961       7.280  57.058 -21.901  1.00  0.960          H  
ATOM  62962  HE2 PHE D3961       4.782  58.898 -18.965  1.00  0.960          H  
ATOM  62963  HZ  PHE D3961       5.625  58.770 -21.278  1.00  0.960          H  
ATOM  62964  N   HIS D3962      10.044  54.362 -15.513  1.00  0.500          N  
ATOM  62965  CA  HIS D3962      10.348  53.542 -14.364  1.00  0.510          C  
ATOM  62966  C   HIS D3962      10.760  54.425 -13.216  1.00  0.560          C  
ATOM  62967  O   HIS D3962      10.991  53.943 -12.124  1.00  0.700          O  
ATOM  62968  CB  HIS D3962      11.439  52.499 -14.597  1.00  0.710          C  
ATOM  62969  CG  HIS D3962      11.103  51.376 -15.519  1.00  0.710          C  
ATOM  62970  ND1 HIS D3962      10.006  50.553 -15.342  1.00  0.710          N  
ATOM  62971  CD2 HIS D3962      11.768  50.888 -16.578  1.00  0.710          C  
ATOM  62972  CE1 HIS D3962      10.004  49.632 -16.287  1.00  0.710          C  
ATOM  62973  NE2 HIS D3962      11.059  49.811 -17.045  1.00  0.710          N  
ATOM  62974  H   HIS D3962      10.732  54.433 -16.265  1.00  0.600          H  
ATOM  62975  HA  HIS D3962       9.454  53.001 -14.057  1.00  0.610          H  
ATOM  62976 1HB  HIS D3962      12.308  52.982 -15.018  1.00  0.850          H  
ATOM  62977 2HB  HIS D3962      11.725  52.086 -13.641  1.00  0.850          H  
ATOM  62978  HD2 HIS D3962      12.701  51.278 -16.978  1.00  0.850          H  
ATOM  62979  HE1 HIS D3962       9.268  48.849 -16.412  1.00  0.850          H  
ATOM  62980  HE2 HIS D3962      11.318  49.237 -17.842  1.00  0.850          H  
ATOM  62981  N   ARG D3963      10.773  55.741 -13.405  1.00  0.590          N  
ATOM  62982  CA  ARG D3963      11.052  56.643 -12.302  1.00  0.820          C  
ATOM  62983  C   ARG D3963       9.978  56.441 -11.213  1.00  0.980          C  
ATOM  62984  O   ARG D3963      10.208  56.734 -10.042  1.00  1.240          O  
ATOM  62985  CB  ARG D3963      11.092  58.072 -12.800  1.00  1.060          C  
ATOM  62986  CG  ARG D3963      12.318  58.403 -13.675  1.00  1.060          C  
ATOM  62987  CD  ARG D3963      12.242  59.787 -14.180  1.00  1.060          C  
ATOM  62988  NE  ARG D3963      13.296  60.129 -15.136  1.00  1.060          N  
ATOM  62989  CZ  ARG D3963      14.549  60.538 -14.849  1.00  1.060          C  
ATOM  62990  NH1 ARG D3963      14.976  60.653 -13.599  1.00  1.060          N  
ATOM  62991  NH2 ARG D3963      15.336  60.833 -15.866  1.00  1.060          N  
ATOM  62992  H   ARG D3963      10.601  56.133 -14.338  1.00  0.710          H  
ATOM  62993  HA  ARG D3963      12.019  56.403 -11.878  1.00  0.980          H  
ATOM  62994 1HB  ARG D3963      10.200  58.270 -13.400  1.00  1.270          H  
ATOM  62995 2HB  ARG D3963      11.081  58.759 -11.956  1.00  1.270          H  
ATOM  62996 1HG  ARG D3963      13.219  58.301 -13.078  1.00  1.270          H  
ATOM  62997 2HG  ARG D3963      12.374  57.723 -14.522  1.00  1.270          H  
ATOM  62998 1HD  ARG D3963      11.290  59.883 -14.701  1.00  1.270          H  
ATOM  62999 2HD  ARG D3963      12.275  60.491 -13.358  1.00  1.270          H  
ATOM  63000  HE  ARG D3963      13.047  60.089 -16.149  1.00  1.270          H  
ATOM  63001 1HH1 ARG D3963      14.363  60.430 -12.831  1.00  1.270          H  
ATOM  63002 2HH1 ARG D3963      15.916  60.971 -13.412  1.00  1.270          H  
ATOM  63003 1HH2 ARG D3963      14.944  60.732 -16.817  1.00  1.270          H  
ATOM  63004 2HH2 ARG D3963      16.275  61.174 -15.723  1.00  1.270          H  
ATOM  63005  N   ALA D3964       8.785  55.963 -11.635  1.00  0.960          N  
ATOM  63006  CA  ALA D3964       7.615  55.669 -10.799  1.00  1.260          C  
ATOM  63007  C   ALA D3964       7.658  54.239 -10.218  1.00  1.480          C  
ATOM  63008  O   ALA D3964       6.735  53.811  -9.515  1.00  1.630          O  
ATOM  63009  CB  ALA D3964       6.356  55.828 -11.626  1.00  1.640          C  
ATOM  63010  H   ALA D3964       8.684  55.751 -12.635  1.00  1.150          H  
ATOM  63011  HA  ALA D3964       7.604  56.375  -9.968  1.00  1.510          H  
ATOM  63012 1HB  ALA D3964       5.487  55.628 -11.009  1.00  1.970          H  
ATOM  63013 2HB  ALA D3964       6.304  56.841 -12.022  1.00  1.970          H  
ATOM  63014 3HB  ALA D3964       6.398  55.119 -12.445  1.00  1.970          H  
ATOM  63015  N   ILE D3965       8.732  53.522 -10.563  1.00  1.500          N  
ATOM  63016  CA  ILE D3965       9.161  52.145 -10.288  1.00  1.740          C  
ATOM  63017  C   ILE D3965       8.163  51.001 -10.104  1.00  1.280          C  
ATOM  63018  O   ILE D3965       8.445  49.895 -10.558  1.00  1.150          O  
ATOM  63019  CB  ILE D3965      10.151  52.134  -9.077  1.00  2.340          C  
ATOM  63020  CG1 ILE D3965       9.496  52.690  -7.785  1.00  2.340          C  
ATOM  63021  CG2 ILE D3965      11.395  52.966  -9.424  1.00  2.340          C  
ATOM  63022  CD1 ILE D3965      10.298  52.434  -6.527  1.00  2.340          C  
ATOM  63023  H   ILE D3965       9.416  54.004 -11.137  1.00  1.800          H  
ATOM  63024  HA  ILE D3965       9.767  51.863 -11.150  1.00  2.090          H  
ATOM  63025  HB  ILE D3965      10.456  51.106  -8.875  1.00  2.810          H  
ATOM  63026 1HG1 ILE D3965       9.370  53.766  -7.892  1.00  2.810          H  
ATOM  63027 2HG1 ILE D3965       8.547  52.260  -7.656  1.00  2.810          H  
ATOM  63028 1HG2 ILE D3965      12.093  52.954  -8.617  1.00  2.810          H  
ATOM  63029 2HG2 ILE D3965      11.871  52.547 -10.310  1.00  2.810          H  
ATOM  63030 3HG2 ILE D3965      11.105  53.997  -9.618  1.00  2.810          H  
ATOM  63031 1HD1 ILE D3965       9.766  52.850  -5.672  1.00  2.810          H  
ATOM  63032 2HD1 ILE D3965      10.409  51.358  -6.400  1.00  2.810          H  
ATOM  63033 3HD1 ILE D3965      11.269  52.887  -6.585  1.00  2.810          H  
ATOM  63034  N   LEU D3966       7.032  51.194  -9.462  1.00  1.260          N  
ATOM  63035  CA  LEU D3966       6.143  50.055  -9.262  1.00  1.190          C  
ATOM  63036  C   LEU D3966       4.995  49.946 -10.269  1.00  0.990          C  
ATOM  63037  O   LEU D3966       3.901  49.598  -9.816  1.00  1.510          O  
ATOM  63038  CB  LEU D3966       5.587  50.063  -7.830  1.00  1.690          C  
ATOM  63039  CG  LEU D3966       6.636  49.950  -6.664  1.00  1.690          C  
ATOM  63040  CD1 LEU D3966       5.900  50.029  -5.344  1.00  1.690          C  
ATOM  63041  CD2 LEU D3966       7.456  48.640  -6.781  1.00  1.690          C  
ATOM  63042  H   LEU D3966       6.798  52.120  -9.134  1.00  1.510          H  
ATOM  63043  HA  LEU D3966       6.725  49.150  -9.388  1.00  1.430          H  
ATOM  63044 1HB  LEU D3966       5.041  50.991  -7.686  1.00  2.030          H  
ATOM  63045 2HB  LEU D3966       4.886  49.235  -7.722  1.00  2.030          H  
ATOM  63046  HG  LEU D3966       7.304  50.781  -6.700  1.00  2.030          H  
ATOM  63047 1HD1 LEU D3966       6.619  49.978  -4.526  1.00  2.030          H  
ATOM  63048 2HD1 LEU D3966       5.354  50.971  -5.290  1.00  2.030          H  
ATOM  63049 3HD1 LEU D3966       5.199  49.199  -5.264  1.00  2.030          H  
ATOM  63050 1HD2 LEU D3966       8.162  48.589  -5.962  1.00  2.030          H  
ATOM  63051 2HD2 LEU D3966       6.785  47.783  -6.732  1.00  2.030          H  
ATOM  63052 3HD2 LEU D3966       8.009  48.618  -7.714  1.00  2.030          H  
ATOM  63053  N   ARG D3967       5.039  50.852 -11.232  1.00  0.750          N  
ATOM  63054  CA  ARG D3967       4.149  50.582 -12.376  1.00  1.050          C  
ATOM  63055  C   ARG D3967       4.351  49.256 -13.136  1.00  1.080          C  
ATOM  63056  O   ARG D3967       4.705  49.223 -14.324  1.00  1.560          O  
ATOM  63057  CB  ARG D3967       4.291  51.720 -13.391  1.00  1.350          C  
ATOM  63058  CG  ARG D3967       3.757  53.103 -12.973  1.00  1.350          C  
ATOM  63059  CD  ARG D3967       4.009  54.139 -14.050  1.00  1.350          C  
ATOM  63060  NE  ARG D3967       3.508  55.480 -13.670  1.00  1.350          N  
ATOM  63061  CZ  ARG D3967       2.268  55.976 -13.939  1.00  1.350          C  
ATOM  63062  NH1 ARG D3967       1.393  55.271 -14.627  1.00  1.350          N  
ATOM  63063  NH2 ARG D3967       1.938  57.181 -13.516  1.00  1.350          N  
ATOM  63064  H   ARG D3967       4.802  51.767 -10.877  1.00  0.900          H  
ATOM  63065  HA  ARG D3967       3.127  50.594 -11.996  1.00  1.260          H  
ATOM  63066 1HB  ARG D3967       5.341  51.836 -13.661  1.00  1.620          H  
ATOM  63067 2HB  ARG D3967       3.753  51.455 -14.286  1.00  1.620          H  
ATOM  63068 1HG  ARG D3967       2.684  53.045 -12.789  1.00  1.620          H  
ATOM  63069 2HG  ARG D3967       4.263  53.435 -12.067  1.00  1.620          H  
ATOM  63070 1HD  ARG D3967       5.086  54.218 -14.220  1.00  1.620          H  
ATOM  63071 2HD  ARG D3967       3.535  53.833 -14.977  1.00  1.620          H  
ATOM  63072  HE  ARG D3967       4.137  56.078 -13.143  1.00  1.620          H  
ATOM  63073 1HH1 ARG D3967       1.639  54.367 -14.978  1.00  1.620          H  
ATOM  63074 2HH1 ARG D3967       0.476  55.654 -14.820  1.00  1.620          H  
ATOM  63075 1HH2 ARG D3967       2.609  57.732 -12.971  1.00  1.620          H  
ATOM  63076 2HH2 ARG D3967       1.020  57.557 -13.710  1.00  1.620          H  
ATOM  63077  N   THR D3968       3.969  48.175 -12.457  1.00  1.000          N  
ATOM  63078  CA  THR D3968       4.124  46.811 -12.954  1.00  1.230          C  
ATOM  63079  C   THR D3968       3.338  46.484 -14.221  1.00  0.920          C  
ATOM  63080  O   THR D3968       3.871  45.841 -15.127  1.00  1.140          O  
ATOM  63081  CB  THR D3968       3.748  45.780 -11.863  1.00  1.630          C  
ATOM  63082  OG1 THR D3968       4.632  45.925 -10.737  1.00  1.630          O  
ATOM  63083  CG2 THR D3968       3.880  44.351 -12.423  1.00  1.630          C  
ATOM  63084  H   THR D3968       3.638  48.348 -11.504  1.00  1.200          H  
ATOM  63085  HA  THR D3968       5.181  46.669 -13.181  1.00  1.480          H  
ATOM  63086  HB  THR D3968       2.724  45.946 -11.535  1.00  1.960          H  
ATOM  63087  HG1 THR D3968       4.439  46.747 -10.281  1.00  1.960          H  
ATOM  63088 1HG2 THR D3968       3.626  43.637 -11.643  1.00  1.960          H  
ATOM  63089 2HG2 THR D3968       3.213  44.200 -13.264  1.00  1.960          H  
ATOM  63090 3HG2 THR D3968       4.907  44.183 -12.746  1.00  1.960          H  
ATOM  63091  N   GLN D3969       2.067  46.878 -14.295  1.00  0.740          N  
ATOM  63092  CA  GLN D3969       1.297  46.483 -15.477  1.00  0.720          C  
ATOM  63093  C   GLN D3969       1.835  47.159 -16.724  1.00  0.710          C  
ATOM  63094  O   GLN D3969       1.889  46.560 -17.809  1.00  0.760          O  
ATOM  63095  CB  GLN D3969      -0.170  46.848 -15.322  1.00  1.020          C  
ATOM  63096  CG  GLN D3969      -0.866  46.137 -14.216  1.00  1.020          C  
ATOM  63097  CD  GLN D3969      -0.934  44.653 -14.352  1.00  1.020          C  
ATOM  63098  OE1 GLN D3969      -1.472  44.121 -15.345  1.00  1.020          O  
ATOM  63099  NE2 GLN D3969      -0.379  43.965 -13.352  1.00  1.020          N  
ATOM  63100  H   GLN D3969       1.664  47.423 -13.547  1.00  0.890          H  
ATOM  63101  HA  GLN D3969       1.391  45.408 -15.613  1.00  0.860          H  
ATOM  63102 1HB  GLN D3969      -0.262  47.919 -15.148  1.00  1.220          H  
ATOM  63103 2HB  GLN D3969      -0.698  46.624 -16.249  1.00  1.220          H  
ATOM  63104 1HG  GLN D3969      -0.388  46.376 -13.269  1.00  1.220          H  
ATOM  63105 2HG  GLN D3969      -1.884  46.496 -14.230  1.00  1.220          H  
ATOM  63106 1HE2 GLN D3969      -0.388  42.965 -13.351  1.00  1.220          H  
ATOM  63107 2HE2 GLN D3969       0.034  44.445 -12.580  1.00  1.220          H  
ATOM  63108  N   SER D3970       2.258  48.412 -16.556  1.00  0.660          N  
ATOM  63109  CA  SER D3970       2.804  49.184 -17.648  1.00  0.660          C  
ATOM  63110  C   SER D3970       4.093  48.548 -18.106  1.00  0.670          C  
ATOM  63111  O   SER D3970       4.315  48.402 -19.307  1.00  0.700          O  
ATOM  63112  CB  SER D3970       3.066  50.605 -17.212  1.00  0.920          C  
ATOM  63113  OG  SER D3970       1.869  51.259 -16.883  1.00  0.920          O  
ATOM  63114  H   SER D3970       2.152  48.846 -15.653  1.00  0.790          H  
ATOM  63115  HA  SER D3970       2.094  49.182 -18.475  1.00  0.790          H  
ATOM  63116 1HB  SER D3970       3.734  50.597 -16.364  1.00  1.110          H  
ATOM  63117 2HB  SER D3970       3.569  51.140 -18.015  1.00  1.110          H  
ATOM  63118  HG  SER D3970       2.112  52.136 -16.607  1.00  1.110          H  
ATOM  63119  N   ALA D3971       4.922  48.104 -17.152  1.00  0.640          N  
ATOM  63120  CA  ALA D3971       6.183  47.478 -17.490  1.00  0.640          C  
ATOM  63121  C   ALA D3971       5.983  46.243 -18.354  1.00  0.620          C  
ATOM  63122  O   ALA D3971       6.717  46.054 -19.324  1.00  0.660          O  
ATOM  63123  CB  ALA D3971       6.918  47.092 -16.223  1.00  0.900          C  
ATOM  63124  H   ALA D3971       4.700  48.282 -16.167  1.00  0.770          H  
ATOM  63125  HA  ALA D3971       6.777  48.198 -18.049  1.00  0.770          H  
ATOM  63126 1HB  ALA D3971       7.875  46.649 -16.473  1.00  1.080          H  
ATOM  63127 2HB  ALA D3971       7.069  47.984 -15.615  1.00  1.080          H  
ATOM  63128 3HB  ALA D3971       6.321  46.375 -15.665  1.00  1.080          H  
ATOM  63129  N   MET D3972       4.983  45.414 -18.041  1.00  0.600          N  
ATOM  63130  CA  MET D3972       4.776  44.224 -18.858  1.00  0.590          C  
ATOM  63131  C   MET D3972       4.384  44.607 -20.285  1.00  0.570          C  
ATOM  63132  O   MET D3972       4.907  44.049 -21.260  1.00  0.560          O  
ATOM  63133  CB  MET D3972       3.712  43.333 -18.235  1.00  0.830          C  
ATOM  63134  CG  MET D3972       4.135  42.655 -16.938  1.00  0.830          C  
ATOM  63135  SD  MET D3972       2.943  41.407 -16.359  1.00  0.830          S  
ATOM  63136  CE  MET D3972       1.592  42.412 -15.744  1.00  0.830          C  
ATOM  63137  H   MET D3972       4.430  45.593 -17.193  1.00  0.720          H  
ATOM  63138  HA  MET D3972       5.714  43.675 -18.907  1.00  0.710          H  
ATOM  63139 1HB  MET D3972       2.820  43.927 -18.044  1.00  1.000          H  
ATOM  63140 2HB  MET D3972       3.457  42.555 -18.937  1.00  1.000          H  
ATOM  63141 1HG  MET D3972       5.102  42.174 -17.078  1.00  1.000          H  
ATOM  63142 2HG  MET D3972       4.243  43.415 -16.160  1.00  1.000          H  
ATOM  63143 1HE  MET D3972       0.814  41.766 -15.351  1.00  1.000          H  
ATOM  63144 2HE  MET D3972       1.959  43.056 -14.951  1.00  1.000          H  
ATOM  63145 3HE  MET D3972       1.181  43.023 -16.544  1.00  1.000          H  
ATOM  63146  N   PHE D3973       3.471  45.577 -20.415  1.00  0.580          N  
ATOM  63147  CA  PHE D3973       3.069  46.053 -21.734  1.00  0.570          C  
ATOM  63148  C   PHE D3973       4.243  46.606 -22.518  1.00  0.540          C  
ATOM  63149  O   PHE D3973       4.438  46.300 -23.696  1.00  0.510          O  
ATOM  63150  CB  PHE D3973       1.990  47.110 -21.704  1.00  0.800          C  
ATOM  63151  CG  PHE D3973       1.792  47.646 -23.094  1.00  0.800          C  
ATOM  63152  CD1 PHE D3973       1.118  46.904 -24.051  1.00  0.800          C  
ATOM  63153  CD2 PHE D3973       2.319  48.879 -23.460  1.00  0.800          C  
ATOM  63154  CE1 PHE D3973       0.983  47.380 -25.339  1.00  0.800          C  
ATOM  63155  CE2 PHE D3973       2.185  49.351 -24.736  1.00  0.800          C  
ATOM  63156  CZ  PHE D3973       1.519  48.602 -25.681  1.00  0.800          C  
ATOM  63157  H   PHE D3973       3.049  45.996 -19.571  1.00  0.700          H  
ATOM  63158  HA  PHE D3973       2.669  45.195 -22.276  1.00  0.680          H  
ATOM  63159 1HB  PHE D3973       1.054  46.693 -21.342  1.00  0.960          H  
ATOM  63160 2HB  PHE D3973       2.283  47.929 -21.040  1.00  0.960          H  
ATOM  63161  HD1 PHE D3973       0.709  45.938 -23.784  1.00  0.960          H  
ATOM  63162  HD2 PHE D3973       2.857  49.473 -22.720  1.00  0.960          H  
ATOM  63163  HE1 PHE D3973       0.456  46.787 -26.086  1.00  0.960          H  
ATOM  63164  HE2 PHE D3973       2.609  50.317 -25.002  1.00  0.960          H  
ATOM  63165  HZ  PHE D3973       1.415  48.977 -26.697  1.00  0.960          H  
ATOM  63166  N   ASN D3974       4.995  47.492 -21.881  1.00  0.550          N  
ATOM  63167  CA  ASN D3974       6.092  48.130 -22.549  1.00  0.540          C  
ATOM  63168  C   ASN D3974       7.132  47.119 -22.997  1.00  0.500          C  
ATOM  63169  O   ASN D3974       7.705  47.261 -24.079  1.00  0.470          O  
ATOM  63170  CB  ASN D3974       6.679  49.154 -21.642  1.00  0.760          C  
ATOM  63171  CG  ASN D3974       5.821  50.385 -21.478  1.00  0.760          C  
ATOM  63172  OD1 ASN D3974       5.005  50.734 -22.337  1.00  0.760          O  
ATOM  63173  ND2 ASN D3974       5.984  51.054 -20.368  1.00  0.760          N  
ATOM  63174  H   ASN D3974       4.787  47.727 -20.911  1.00  0.660          H  
ATOM  63175  HA  ASN D3974       5.707  48.629 -23.439  1.00  0.650          H  
ATOM  63176 1HB  ASN D3974       6.867  48.709 -20.663  1.00  0.910          H  
ATOM  63177 2HB  ASN D3974       7.589  49.414 -22.059  1.00  0.910          H  
ATOM  63178 1HD2 ASN D3974       5.442  51.877 -20.196  1.00  0.910          H  
ATOM  63179 2HD2 ASN D3974       6.650  50.748 -19.691  1.00  0.910          H  
ATOM  63180  N   GLN D3975       7.373  46.078 -22.194  1.00  0.510          N  
ATOM  63181  CA  GLN D3975       8.331  45.070 -22.602  1.00  0.490          C  
ATOM  63182  C   GLN D3975       7.838  44.339 -23.851  1.00  0.460          C  
ATOM  63183  O   GLN D3975       8.631  44.118 -24.774  1.00  0.440          O  
ATOM  63184  CB  GLN D3975       8.605  44.106 -21.461  1.00  0.690          C  
ATOM  63185  CG  GLN D3975       9.395  44.694 -20.311  1.00  0.690          C  
ATOM  63186  CD  GLN D3975       9.439  43.750 -19.130  1.00  0.690          C  
ATOM  63187  OE1 GLN D3975       9.597  42.541 -19.305  1.00  0.690          O  
ATOM  63188  NE2 GLN D3975       9.303  44.289 -17.928  1.00  0.690          N  
ATOM  63189  H   GLN D3975       6.929  46.020 -21.271  1.00  0.610          H  
ATOM  63190  HA  GLN D3975       9.266  45.566 -22.854  1.00  0.590          H  
ATOM  63191 1HB  GLN D3975       7.657  43.754 -21.053  1.00  0.830          H  
ATOM  63192 2HB  GLN D3975       9.156  43.259 -21.840  1.00  0.830          H  
ATOM  63193 1HG  GLN D3975      10.417  44.853 -20.651  1.00  0.830          H  
ATOM  63194 2HG  GLN D3975       8.968  45.637 -20.004  1.00  0.830          H  
ATOM  63195 1HE2 GLN D3975       9.323  43.706 -17.114  1.00  0.830          H  
ATOM  63196 2HE2 GLN D3975       9.191  45.279 -17.838  1.00  0.830          H  
ATOM  63197  N   VAL D3976       6.529  44.008 -23.937  1.00  0.470          N  
ATOM  63198  CA  VAL D3976       6.104  43.344 -25.169  1.00  0.460          C  
ATOM  63199  C   VAL D3976       6.187  44.320 -26.337  1.00  0.460          C  
ATOM  63200  O   VAL D3976       6.564  43.920 -27.433  1.00  0.470          O  
ATOM  63201  CB  VAL D3976       4.702  42.658 -25.118  1.00  0.650          C  
ATOM  63202  CG1 VAL D3976       4.686  41.566 -24.075  1.00  0.650          C  
ATOM  63203  CG2 VAL D3976       3.605  43.625 -24.819  1.00  0.650          C  
ATOM  63204  H   VAL D3976       5.903  44.164 -23.136  1.00  0.560          H  
ATOM  63205  HA  VAL D3976       6.807  42.545 -25.366  1.00  0.550          H  
ATOM  63206  HB  VAL D3976       4.526  42.197 -26.081  1.00  0.780          H  
ATOM  63207 1HG1 VAL D3976       3.719  41.067 -24.075  1.00  0.780          H  
ATOM  63208 2HG1 VAL D3976       5.464  40.842 -24.297  1.00  0.780          H  
ATOM  63209 3HG1 VAL D3976       4.860  42.010 -23.102  1.00  0.780          H  
ATOM  63210 1HG2 VAL D3976       2.665  43.102 -24.814  1.00  0.780          H  
ATOM  63211 2HG2 VAL D3976       3.787  44.035 -23.855  1.00  0.780          H  
ATOM  63212 3HG2 VAL D3976       3.560  44.419 -25.557  1.00  0.780          H  
ATOM  63213  N   LEU D3977       5.912  45.608 -26.116  1.00  0.460          N  
ATOM  63214  CA  LEU D3977       6.017  46.574 -27.199  1.00  0.460          C  
ATOM  63215  C   LEU D3977       7.437  46.598 -27.768  1.00  0.450          C  
ATOM  63216  O   LEU D3977       7.609  46.585 -28.993  1.00  0.460          O  
ATOM  63217  CB  LEU D3977       5.614  47.970 -26.713  1.00  0.640          C  
ATOM  63218  CG  LEU D3977       5.719  49.125 -27.731  1.00  0.640          C  
ATOM  63219  CD1 LEU D3977       4.819  48.880 -28.934  1.00  0.640          C  
ATOM  63220  CD2 LEU D3977       5.341  50.420 -27.028  1.00  0.640          C  
ATOM  63221  H   LEU D3977       5.569  45.904 -25.194  1.00  0.550          H  
ATOM  63222  HA  LEU D3977       5.335  46.266 -27.982  1.00  0.550          H  
ATOM  63223 1HB  LEU D3977       4.588  47.922 -26.340  1.00  0.770          H  
ATOM  63224 2HB  LEU D3977       6.254  48.229 -25.878  1.00  0.770          H  
ATOM  63225  HG  LEU D3977       6.730  49.192 -28.086  1.00  0.770          H  
ATOM  63226 1HD1 LEU D3977       4.921  49.713 -29.631  1.00  0.770          H  
ATOM  63227 2HD1 LEU D3977       5.106  47.963 -29.445  1.00  0.770          H  
ATOM  63228 3HD1 LEU D3977       3.783  48.805 -28.606  1.00  0.770          H  
ATOM  63229 1HD2 LEU D3977       5.428  51.254 -27.726  1.00  0.770          H  
ATOM  63230 2HD2 LEU D3977       4.318  50.352 -26.673  1.00  0.770          H  
ATOM  63231 3HD2 LEU D3977       6.001  50.582 -26.185  1.00  0.770          H  
ATOM  63232  N   ILE D3978       8.449  46.600 -26.892  1.00  0.450          N  
ATOM  63233  CA  ILE D3978       9.841  46.595 -27.332  1.00  0.480          C  
ATOM  63234  C   ILE D3978      10.145  45.318 -28.118  1.00  0.460          C  
ATOM  63235  O   ILE D3978      10.802  45.383 -29.165  1.00  0.460          O  
ATOM  63236  CB  ILE D3978      10.822  46.719 -26.138  1.00  0.660          C  
ATOM  63237  CG1 ILE D3978      10.682  48.122 -25.505  1.00  0.660          C  
ATOM  63238  CG2 ILE D3978      12.294  46.487 -26.634  1.00  0.660          C  
ATOM  63239  CD1 ILE D3978      11.339  48.287 -24.119  1.00  0.660          C  
ATOM  63240  H   ILE D3978       8.224  46.654 -25.891  1.00  0.540          H  
ATOM  63241  HA  ILE D3978       9.996  47.449 -27.988  1.00  0.580          H  
ATOM  63242  HB  ILE D3978      10.562  45.980 -25.374  1.00  0.790          H  
ATOM  63243 1HG1 ILE D3978      11.130  48.853 -26.183  1.00  0.790          H  
ATOM  63244 2HG1 ILE D3978       9.627  48.344 -25.414  1.00  0.790          H  
ATOM  63245 1HG2 ILE D3978      12.989  46.574 -25.806  1.00  0.790          H  
ATOM  63246 2HG2 ILE D3978      12.402  45.493 -27.067  1.00  0.790          H  
ATOM  63247 3HG2 ILE D3978      12.547  47.237 -27.392  1.00  0.790          H  
ATOM  63248 1HD1 ILE D3978      11.184  49.299 -23.759  1.00  0.790          H  
ATOM  63249 2HD1 ILE D3978      10.878  47.586 -23.422  1.00  0.790          H  
ATOM  63250 3HD1 ILE D3978      12.397  48.094 -24.168  1.00  0.790          H  
ATOM  63251  N   LEU D3979       9.710  44.160 -27.607  1.00  0.460          N  
ATOM  63252  CA  LEU D3979       9.949  42.891 -28.292  1.00  0.460          C  
ATOM  63253  C   LEU D3979       9.263  42.878 -29.668  1.00  0.460          C  
ATOM  63254  O   LEU D3979       9.849  42.428 -30.661  1.00  0.460          O  
ATOM  63255  CB  LEU D3979       9.413  41.753 -27.421  1.00  0.640          C  
ATOM  63256  CG  LEU D3979      10.157  41.452 -26.080  1.00  0.640          C  
ATOM  63257  CD1 LEU D3979       9.314  40.510 -25.250  1.00  0.640          C  
ATOM  63258  CD2 LEU D3979      11.498  40.796 -26.349  1.00  0.640          C  
ATOM  63259  H   LEU D3979       9.212  44.165 -26.710  1.00  0.550          H  
ATOM  63260  HA  LEU D3979      11.019  42.772 -28.443  1.00  0.550          H  
ATOM  63261 1HB  LEU D3979       8.405  42.008 -27.158  1.00  0.770          H  
ATOM  63262 2HB  LEU D3979       9.407  40.845 -28.016  1.00  0.770          H  
ATOM  63263  HG  LEU D3979      10.297  42.378 -25.528  1.00  0.770          H  
ATOM  63264 1HD1 LEU D3979       9.811  40.317 -24.316  1.00  0.770          H  
ATOM  63265 2HD1 LEU D3979       8.359  40.957 -25.050  1.00  0.770          H  
ATOM  63266 3HD1 LEU D3979       9.181  39.593 -25.786  1.00  0.770          H  
ATOM  63267 1HD2 LEU D3979      11.995  40.581 -25.403  1.00  0.770          H  
ATOM  63268 2HD2 LEU D3979      11.340  39.866 -26.896  1.00  0.770          H  
ATOM  63269 3HD2 LEU D3979      12.124  41.459 -26.935  1.00  0.770          H  
ATOM  63270  N   PHE D3980       8.044  43.418 -29.760  1.00  0.460          N  
ATOM  63271  CA  PHE D3980       7.372  43.456 -31.046  1.00  0.450          C  
ATOM  63272  C   PHE D3980       8.123  44.360 -32.007  1.00  0.440          C  
ATOM  63273  O   PHE D3980       8.298  44.012 -33.176  1.00  0.450          O  
ATOM  63274  CB  PHE D3980       5.936  43.965 -30.931  1.00  0.630          C  
ATOM  63275  CG  PHE D3980       4.932  42.987 -30.370  1.00  0.630          C  
ATOM  63276  CD1 PHE D3980       4.234  43.276 -29.206  1.00  0.630          C  
ATOM  63277  CD2 PHE D3980       4.670  41.789 -31.017  1.00  0.630          C  
ATOM  63278  CE1 PHE D3980       3.300  42.408 -28.708  1.00  0.630          C  
ATOM  63279  CE2 PHE D3980       3.735  40.919 -30.518  1.00  0.630          C  
ATOM  63280  CZ  PHE D3980       3.047  41.236 -29.363  1.00  0.630          C  
ATOM  63281  H   PHE D3980       7.564  43.746 -28.923  1.00  0.550          H  
ATOM  63282  HA  PHE D3980       7.362  42.449 -31.458  1.00  0.540          H  
ATOM  63283 1HB  PHE D3980       5.934  44.848 -30.289  1.00  0.760          H  
ATOM  63284 2HB  PHE D3980       5.588  44.283 -31.911  1.00  0.760          H  
ATOM  63285  HD1 PHE D3980       4.425  44.212 -28.690  1.00  0.760          H  
ATOM  63286  HD2 PHE D3980       5.207  41.544 -31.934  1.00  0.760          H  
ATOM  63287  HE1 PHE D3980       2.756  42.658 -27.800  1.00  0.760          H  
ATOM  63288  HE2 PHE D3980       3.529  39.983 -31.037  1.00  0.760          H  
ATOM  63289  HZ  PHE D3980       2.298  40.552 -28.976  1.00  0.760          H  
ATOM  63290  N   CYS D3981       8.589  45.510 -31.512  1.00  0.430          N  
ATOM  63291  CA  CYS D3981       9.312  46.457 -32.340  1.00  0.410          C  
ATOM  63292  C   CYS D3981      10.615  45.845 -32.836  1.00  0.400          C  
ATOM  63293  O   CYS D3981      11.005  46.071 -33.984  1.00  0.400          O  
ATOM  63294  CB  CYS D3981       9.552  47.742 -31.570  1.00  0.580          C  
ATOM  63295  SG  CYS D3981       8.004  48.641 -31.263  1.00  0.580          S  
ATOM  63296  H   CYS D3981       8.388  45.754 -30.538  1.00  0.520          H  
ATOM  63297  HA  CYS D3981       8.697  46.699 -33.199  1.00  0.490          H  
ATOM  63298 1HB  CYS D3981      10.017  47.517 -30.610  1.00  0.700          H  
ATOM  63299 2HB  CYS D3981      10.226  48.391 -32.128  1.00  0.700          H  
ATOM  63300  HG  CYS D3981       7.562  47.810 -30.281  1.00  0.700          H  
ATOM  63301  N   THR D3982      11.259  45.039 -31.990  1.00  0.410          N  
ATOM  63302  CA  THR D3982      12.500  44.371 -32.343  1.00  0.420          C  
ATOM  63303  C   THR D3982      12.250  43.452 -33.525  1.00  0.450          C  
ATOM  63304  O   THR D3982      12.993  43.483 -34.511  1.00  0.480          O  
ATOM  63305  CB  THR D3982      13.005  43.501 -31.178  1.00  0.580          C  
ATOM  63306  OG1 THR D3982      13.228  44.325 -30.031  1.00  0.580          O  
ATOM  63307  CG2 THR D3982      14.320  42.798 -31.577  1.00  0.580          C  
ATOM  63308  H   THR D3982      10.898  44.948 -31.039  1.00  0.490          H  
ATOM  63309  HA  THR D3982      13.245  45.113 -32.617  1.00  0.500          H  
ATOM  63310  HB  THR D3982      12.265  42.760 -30.937  1.00  0.700          H  
ATOM  63311  HG1 THR D3982      12.356  44.652 -29.706  1.00  0.700          H  
ATOM  63312 1HG2 THR D3982      14.670  42.198 -30.751  1.00  0.700          H  
ATOM  63313 2HG2 THR D3982      14.161  42.154 -32.441  1.00  0.700          H  
ATOM  63314 3HG2 THR D3982      15.067  43.535 -31.817  1.00  0.700          H  
ATOM  63315  N   LEU D3983      11.189  42.642 -33.439  1.00  0.450          N  
ATOM  63316  CA  LEU D3983      10.851  41.729 -34.517  1.00  0.480          C  
ATOM  63317  C   LEU D3983      10.491  42.494 -35.794  1.00  0.490          C  
ATOM  63318  O   LEU D3983      10.892  42.091 -36.894  1.00  0.500          O  
ATOM  63319  CB  LEU D3983       9.686  40.823 -34.074  1.00  0.660          C  
ATOM  63320  CG  LEU D3983      10.002  39.764 -32.939  1.00  0.660          C  
ATOM  63321  CD1 LEU D3983       8.706  39.118 -32.462  1.00  0.660          C  
ATOM  63322  CD2 LEU D3983      10.919  38.690 -33.475  1.00  0.660          C  
ATOM  63323  H   LEU D3983      10.640  42.631 -32.570  1.00  0.540          H  
ATOM  63324  HA  LEU D3983      11.723  41.122 -34.734  1.00  0.580          H  
ATOM  63325 1HB  LEU D3983       8.885  41.467 -33.706  1.00  0.790          H  
ATOM  63326 2HB  LEU D3983       9.318  40.284 -34.944  1.00  0.790          H  
ATOM  63327  HG  LEU D3983      10.472  40.265 -32.086  1.00  0.790          H  
ATOM  63328 1HD1 LEU D3983       8.930  38.392 -31.675  1.00  0.790          H  
ATOM  63329 2HD1 LEU D3983       8.046  39.890 -32.068  1.00  0.790          H  
ATOM  63330 3HD1 LEU D3983       8.220  38.614 -33.291  1.00  0.790          H  
ATOM  63331 1HD2 LEU D3983      11.112  37.962 -32.707  1.00  0.790          H  
ATOM  63332 2HD2 LEU D3983      10.431  38.197 -34.314  1.00  0.790          H  
ATOM  63333 3HD2 LEU D3983      11.859  39.117 -33.800  1.00  0.790          H  
ATOM  63334  N   LEU D3984       9.772  43.616 -35.663  1.00  0.490          N  
ATOM  63335  CA  LEU D3984       9.422  44.399 -36.838  1.00  0.510          C  
ATOM  63336  C   LEU D3984      10.661  44.973 -37.518  1.00  0.510          C  
ATOM  63337  O   LEU D3984      10.750  44.909 -38.750  1.00  0.530          O  
ATOM  63338  CB  LEU D3984       8.479  45.548 -36.457  1.00  0.710          C  
ATOM  63339  CG  LEU D3984       7.033  45.163 -36.023  1.00  0.710          C  
ATOM  63340  CD1 LEU D3984       6.348  46.395 -35.448  1.00  0.710          C  
ATOM  63341  CD2 LEU D3984       6.240  44.633 -37.221  1.00  0.710          C  
ATOM  63342  H   LEU D3984       9.427  43.892 -34.739  1.00  0.590          H  
ATOM  63343  HA  LEU D3984       8.935  43.741 -37.549  1.00  0.610          H  
ATOM  63344 1HB  LEU D3984       8.933  46.090 -35.632  1.00  0.850          H  
ATOM  63345 2HB  LEU D3984       8.405  46.226 -37.304  1.00  0.850          H  
ATOM  63346  HG  LEU D3984       7.071  44.398 -35.256  1.00  0.850          H  
ATOM  63347 1HD1 LEU D3984       5.339  46.134 -35.131  1.00  0.850          H  
ATOM  63348 2HD1 LEU D3984       6.903  46.758 -34.593  1.00  0.850          H  
ATOM  63349 3HD1 LEU D3984       6.299  47.175 -36.205  1.00  0.850          H  
ATOM  63350 1HD2 LEU D3984       5.232  44.378 -36.896  1.00  0.850          H  
ATOM  63351 2HD2 LEU D3984       6.189  45.400 -37.993  1.00  0.850          H  
ATOM  63352 3HD2 LEU D3984       6.713  43.746 -37.625  1.00  0.850          H  
ATOM  63353  N   CYS D3985      11.632  45.490 -36.736  1.00  0.490          N  
ATOM  63354  CA  CYS D3985      12.868  46.014 -37.318  1.00  0.510          C  
ATOM  63355  C   CYS D3985      13.717  44.916 -37.907  1.00  0.510          C  
ATOM  63356  O   CYS D3985      14.379  45.118 -38.923  1.00  0.530          O  
ATOM  63357  CB  CYS D3985      13.723  46.816 -36.342  1.00  0.710          C  
ATOM  63358  SG  CYS D3985      13.076  48.423 -35.888  1.00  0.710          S  
ATOM  63359  H   CYS D3985      11.482  45.558 -35.724  1.00  0.590          H  
ATOM  63360  HA  CYS D3985      12.590  46.677 -38.120  1.00  0.610          H  
ATOM  63361 1HB  CYS D3985      13.835  46.239 -35.426  1.00  0.850          H  
ATOM  63362 2HB  CYS D3985      14.715  46.961 -36.765  1.00  0.850          H  
ATOM  63363  N   LEU D3986      13.703  43.728 -37.305  1.00  0.500          N  
ATOM  63364  CA  LEU D3986      14.476  42.627 -37.853  1.00  0.530          C  
ATOM  63365  C   LEU D3986      13.987  42.353 -39.272  1.00  0.540          C  
ATOM  63366  O   LEU D3986      14.789  42.258 -40.215  1.00  0.570          O  
ATOM  63367  CB  LEU D3986      14.336  41.388 -36.937  1.00  0.730          C  
ATOM  63368  CG  LEU D3986      15.050  40.068 -37.345  1.00  0.730          C  
ATOM  63369  CD1 LEU D3986      16.571  40.250 -37.404  1.00  0.730          C  
ATOM  63370  CD2 LEU D3986      14.678  38.983 -36.336  1.00  0.730          C  
ATOM  63371  H   LEU D3986      13.198  43.611 -36.421  1.00  0.600          H  
ATOM  63372  HA  LEU D3986      15.511  42.917 -37.916  1.00  0.640          H  
ATOM  63373 1HB  LEU D3986      14.685  41.664 -35.944  1.00  0.880          H  
ATOM  63374 2HB  LEU D3986      13.277  41.159 -36.857  1.00  0.880          H  
ATOM  63375  HG  LEU D3986      14.705  39.780 -38.316  1.00  0.880          H  
ATOM  63376 1HD1 LEU D3986      17.037  39.307 -37.698  1.00  0.880          H  
ATOM  63377 2HD1 LEU D3986      16.825  41.014 -38.138  1.00  0.880          H  
ATOM  63378 3HD1 LEU D3986      16.943  40.548 -36.424  1.00  0.880          H  
ATOM  63379 1HD2 LEU D3986      15.141  38.034 -36.619  1.00  0.880          H  
ATOM  63380 2HD2 LEU D3986      15.016  39.271 -35.341  1.00  0.880          H  
ATOM  63381 3HD2 LEU D3986      13.602  38.882 -36.335  1.00  0.880          H  
ATOM  63382  N   VAL D3987      12.666  42.290 -39.445  1.00  0.540          N  
ATOM  63383  CA  VAL D3987      12.129  42.034 -40.763  1.00  0.550          C  
ATOM  63384  C   VAL D3987      12.366  43.220 -41.692  1.00  0.560          C  
ATOM  63385  O   VAL D3987      12.751  43.026 -42.849  1.00  0.570          O  
ATOM  63386  CB  VAL D3987      10.640  41.693 -40.714  1.00  0.770          C  
ATOM  63387  CG1 VAL D3987      10.099  41.544 -42.161  1.00  0.770          C  
ATOM  63388  CG2 VAL D3987      10.446  40.424 -39.903  1.00  0.770          C  
ATOM  63389  H   VAL D3987      12.049  42.368 -38.626  1.00  0.650          H  
ATOM  63390  HA  VAL D3987      12.646  41.189 -41.171  1.00  0.660          H  
ATOM  63391  HB  VAL D3987      10.101  42.515 -40.231  1.00  0.920          H  
ATOM  63392 1HG1 VAL D3987       9.055  41.314 -42.128  1.00  0.920          H  
ATOM  63393 2HG1 VAL D3987      10.234  42.461 -42.725  1.00  0.920          H  
ATOM  63394 3HG1 VAL D3987      10.627  40.736 -42.666  1.00  0.920          H  
ATOM  63395 1HG2 VAL D3987       9.394  40.191 -39.843  1.00  0.920          H  
ATOM  63396 2HG2 VAL D3987      10.969  39.614 -40.369  1.00  0.920          H  
ATOM  63397 3HG2 VAL D3987      10.833  40.566 -38.898  1.00  0.920          H  
ATOM  63398  N   PHE D3988      12.103  44.440 -41.214  1.00  0.570          N  
ATOM  63399  CA  PHE D3988      12.267  45.648 -42.006  1.00  0.580          C  
ATOM  63400  C   PHE D3988      13.679  45.810 -42.546  1.00  0.580          C  
ATOM  63401  O   PHE D3988      13.842  46.042 -43.749  1.00  0.600          O  
ATOM  63402  CB  PHE D3988      11.896  46.887 -41.187  1.00  0.810          C  
ATOM  63403  CG  PHE D3988      12.056  48.222 -41.894  1.00  0.810          C  
ATOM  63404  CD1 PHE D3988      11.106  48.678 -42.796  1.00  0.810          C  
ATOM  63405  CD2 PHE D3988      13.140  49.031 -41.635  1.00  0.810          C  
ATOM  63406  CE1 PHE D3988      11.253  49.905 -43.418  1.00  0.810          C  
ATOM  63407  CE2 PHE D3988      13.283  50.249 -42.252  1.00  0.810          C  
ATOM  63408  CZ  PHE D3988      12.342  50.688 -43.148  1.00  0.810          C  
ATOM  63409  H   PHE D3988      11.754  44.539 -40.258  1.00  0.680          H  
ATOM  63410  HA  PHE D3988      11.587  45.587 -42.855  1.00  0.700          H  
ATOM  63411 1HB  PHE D3988      10.871  46.798 -40.833  1.00  0.970          H  
ATOM  63412 2HB  PHE D3988      12.529  46.911 -40.318  1.00  0.970          H  
ATOM  63413  HD1 PHE D3988      10.236  48.060 -43.012  1.00  0.970          H  
ATOM  63414  HD2 PHE D3988      13.887  48.698 -40.925  1.00  0.970          H  
ATOM  63415  HE1 PHE D3988      10.500  50.247 -44.120  1.00  0.970          H  
ATOM  63416  HE2 PHE D3988      14.143  50.864 -42.020  1.00  0.970          H  
ATOM  63417  HZ  PHE D3988      12.457  51.657 -43.643  1.00  0.970          H  
ATOM  63418  N   THR D3989      14.717  45.691 -41.699  1.00  0.580          N  
ATOM  63419  CA  THR D3989      16.038  45.926 -42.250  1.00  0.620          C  
ATOM  63420  C   THR D3989      16.501  44.719 -43.072  1.00  0.560          C  
ATOM  63421  O   THR D3989      17.305  44.873 -43.999  1.00  0.540          O  
ATOM  63422  CB  THR D3989      17.071  46.341 -41.167  1.00  0.850          C  
ATOM  63423  OG1 THR D3989      17.299  45.299 -40.197  1.00  0.850          O  
ATOM  63424  CG2 THR D3989      16.494  47.580 -40.428  1.00  0.850          C  
ATOM  63425  H   THR D3989      14.589  45.472 -40.706  1.00  0.700          H  
ATOM  63426  HA  THR D3989      15.964  46.772 -42.930  1.00  0.740          H  
ATOM  63427  HB  THR D3989      18.009  46.600 -41.640  1.00  1.020          H  
ATOM  63428  HG1 THR D3989      17.733  44.549 -40.620  1.00  1.020          H  
ATOM  63429 1HG2 THR D3989      17.189  47.923 -39.683  1.00  1.020          H  
ATOM  63430 2HG2 THR D3989      16.306  48.381 -41.125  1.00  1.020          H  
ATOM  63431 3HG2 THR D3989      15.558  47.309 -39.941  1.00  1.020          H  
ATOM  63432  N   GLY D3990      15.944  43.525 -42.805  1.00  0.570          N  
ATOM  63433  CA  GLY D3990      16.225  42.350 -43.619  1.00  0.550          C  
ATOM  63434  C   GLY D3990      15.715  42.628 -45.033  1.00  0.540          C  
ATOM  63435  O   GLY D3990      16.446  42.501 -46.024  1.00  0.550          O  
ATOM  63436  H   GLY D3990      15.340  43.400 -41.985  1.00  0.680          H  
ATOM  63437 1HA  GLY D3990      17.293  42.138 -43.631  1.00  0.660          H  
ATOM  63438 2HA  GLY D3990      15.710  41.486 -43.198  1.00  0.660          H  
ATOM  63439  N   THR D3991      14.453  43.070 -45.095  1.00  0.540          N  
ATOM  63440  CA  THR D3991      13.728  43.369 -46.319  1.00  0.570          C  
ATOM  63441  C   THR D3991      14.439  44.426 -47.137  1.00  0.630          C  
ATOM  63442  O   THR D3991      14.618  44.265 -48.353  1.00  0.860          O  
ATOM  63443  CB  THR D3991      12.290  43.856 -45.969  1.00  0.790          C  
ATOM  63444  OG1 THR D3991      11.586  42.817 -45.264  1.00  0.790          O  
ATOM  63445  CG2 THR D3991      11.512  44.203 -47.224  1.00  0.790          C  
ATOM  63446  H   THR D3991      13.939  43.156 -44.222  1.00  0.650          H  
ATOM  63447  HA  THR D3991      13.664  42.467 -46.920  1.00  0.680          H  
ATOM  63448  HB  THR D3991      12.350  44.732 -45.335  1.00  0.940          H  
ATOM  63449  HG1 THR D3991      11.980  42.715 -44.372  1.00  0.940          H  
ATOM  63450 1HG2 THR D3991      10.514  44.531 -46.952  1.00  0.940          H  
ATOM  63451 2HG2 THR D3991      12.012  44.998 -47.774  1.00  0.940          H  
ATOM  63452 3HG2 THR D3991      11.446  43.332 -47.840  1.00  0.940          H  
ATOM  63453  N   CYS D3992      14.864  45.502 -46.472  1.00  0.660          N  
ATOM  63454  CA  CYS D3992      15.528  46.605 -47.138  1.00  0.690          C  
ATOM  63455  C   CYS D3992      16.886  46.183 -47.722  1.00  0.690          C  
ATOM  63456  O   CYS D3992      17.199  46.499 -48.878  1.00  0.850          O  
ATOM  63457  CB  CYS D3992      15.709  47.728 -46.133  1.00  0.950          C  
ATOM  63458  SG  CYS D3992      14.136  48.480 -45.590  1.00  0.950          S  
ATOM  63459  H   CYS D3992      14.665  45.568 -45.472  1.00  0.790          H  
ATOM  63460  HA  CYS D3992      14.888  46.952 -47.948  1.00  0.830          H  
ATOM  63461 1HB  CYS D3992      16.228  47.348 -45.259  1.00  1.140          H  
ATOM  63462 2HB  CYS D3992      16.325  48.502 -46.573  1.00  1.140          H  
ATOM  63463  HG  CYS D3992      13.775  47.472 -44.754  1.00  1.140          H  
ATOM  63464  N   GLY D3993      17.657  45.404 -46.957  1.00  0.620          N  
ATOM  63465  CA  GLY D3993      18.960  44.927 -47.393  1.00  0.640          C  
ATOM  63466  C   GLY D3993      18.876  44.055 -48.648  1.00  0.650          C  
ATOM  63467  O   GLY D3993      19.631  44.253 -49.609  1.00  0.760          O  
ATOM  63468  H   GLY D3993      17.368  45.178 -46.000  1.00  0.740          H  
ATOM  63469 1HA  GLY D3993      19.611  45.780 -47.578  1.00  0.770          H  
ATOM  63470 2HA  GLY D3993      19.405  44.359 -46.578  1.00  0.770          H  
ATOM  63471  N   ILE D3994      17.986  43.064 -48.610  1.00  0.660          N  
ATOM  63472  CA  ILE D3994      17.821  42.109 -49.691  1.00  0.700          C  
ATOM  63473  C   ILE D3994      17.258  42.727 -50.958  1.00  0.740          C  
ATOM  63474  O   ILE D3994      17.807  42.492 -52.037  1.00  0.770          O  
ATOM  63475  CB  ILE D3994      16.952  40.946 -49.199  1.00  0.960          C  
ATOM  63476  CG1 ILE D3994      17.769  40.208 -48.114  1.00  0.960          C  
ATOM  63477  CG2 ILE D3994      16.552  39.992 -50.392  1.00  0.960          C  
ATOM  63478  CD1 ILE D3994      16.998  39.274 -47.310  1.00  0.960          C  
ATOM  63479  H   ILE D3994      17.402  42.968 -47.769  1.00  0.790          H  
ATOM  63480  HA  ILE D3994      18.804  41.707 -49.931  1.00  0.840          H  
ATOM  63481  HB  ILE D3994      16.047  41.344 -48.722  1.00  1.160          H  
ATOM  63482 1HG1 ILE D3994      18.574  39.661 -48.599  1.00  1.160          H  
ATOM  63483 2HG1 ILE D3994      18.204  40.936 -47.434  1.00  1.160          H  
ATOM  63484 1HG2 ILE D3994      15.942  39.169 -50.031  1.00  1.160          H  
ATOM  63485 2HG2 ILE D3994      15.978  40.544 -51.135  1.00  1.160          H  
ATOM  63486 3HG2 ILE D3994      17.456  39.594 -50.863  1.00  1.160          H  
ATOM  63487 1HD1 ILE D3994      17.654  38.804 -46.583  1.00  1.160          H  
ATOM  63488 2HD1 ILE D3994      16.208  39.810 -46.793  1.00  1.160          H  
ATOM  63489 3HD1 ILE D3994      16.584  38.551 -47.942  1.00  1.160          H  
ATOM  63490  N   GLN D3995      16.182  43.512 -50.845  1.00  0.790          N  
ATOM  63491  CA  GLN D3995      15.595  44.117 -52.026  1.00  0.850          C  
ATOM  63492  C   GLN D3995      16.622  44.960 -52.745  1.00  0.880          C  
ATOM  63493  O   GLN D3995      16.683  44.967 -53.971  1.00  0.930          O  
ATOM  63494  CB  GLN D3995      14.415  45.005 -51.673  1.00  1.170          C  
ATOM  63495  CG  GLN D3995      13.740  45.590 -52.888  1.00  1.170          C  
ATOM  63496  CD  GLN D3995      12.622  46.438 -52.534  1.00  1.170          C  
ATOM  63497  OE1 GLN D3995      12.362  46.651 -51.346  1.00  1.170          O  
ATOM  63498  NE2 GLN D3995      11.942  46.946 -53.544  1.00  1.170          N  
ATOM  63499  H   GLN D3995      15.760  43.679 -49.926  1.00  0.950          H  
ATOM  63500  HA  GLN D3995      15.262  43.326 -52.697  1.00  1.020          H  
ATOM  63501 1HB  GLN D3995      13.686  44.443 -51.114  1.00  1.400          H  
ATOM  63502 2HB  GLN D3995      14.756  45.821 -51.031  1.00  1.400          H  
ATOM  63503 1HG  GLN D3995      14.445  46.194 -53.455  1.00  1.400          H  
ATOM  63504 2HG  GLN D3995      13.365  44.773 -53.511  1.00  1.400          H  
ATOM  63505 1HE2 GLN D3995      11.168  47.552 -53.377  1.00  1.400          H  
ATOM  63506 2HE2 GLN D3995      12.212  46.725 -54.490  1.00  1.400          H  
ATOM  63507  N   HIS D3996      17.424  45.700 -51.990  1.00  0.930          N  
ATOM  63508  CA  HIS D3996      18.430  46.529 -52.592  1.00  1.030          C  
ATOM  63509  C   HIS D3996      19.477  45.676 -53.327  1.00  0.940          C  
ATOM  63510  O   HIS D3996      19.792  45.913 -54.493  1.00  0.930          O  
ATOM  63511  CB  HIS D3996      19.072  47.404 -51.524  1.00  1.400          C  
ATOM  63512  CG  HIS D3996      20.009  48.340 -52.074  1.00  1.400          C  
ATOM  63513  ND1 HIS D3996      19.608  49.432 -52.810  1.00  1.400          N  
ATOM  63514  CD2 HIS D3996      21.344  48.389 -52.023  1.00  1.400          C  
ATOM  63515  CE1 HIS D3996      20.670  50.085 -53.210  1.00  1.400          C  
ATOM  63516  NE2 HIS D3996      21.723  49.482 -52.734  1.00  1.400          N  
ATOM  63517  H   HIS D3996      17.330  45.724 -50.969  1.00  1.120          H  
ATOM  63518  HA  HIS D3996      17.962  47.185 -53.317  1.00  1.240          H  
ATOM  63519 1HB  HIS D3996      18.300  47.957 -50.986  1.00  1.680          H  
ATOM  63520 2HB  HIS D3996      19.588  46.774 -50.795  1.00  1.680          H  
ATOM  63521  HD2 HIS D3996      21.997  47.682 -51.515  1.00  1.680          H  
ATOM  63522  HE1 HIS D3996      20.687  50.983 -53.818  1.00  1.680          H  
ATOM  63523  HE2 HIS D3996      22.674  49.805 -52.895  1.00  1.680          H  
ATOM  63524  N   LEU D3997      20.015  44.642 -52.683  1.00  0.890          N  
ATOM  63525  CA  LEU D3997      21.049  43.857 -53.352  1.00  0.820          C  
ATOM  63526  C   LEU D3997      20.544  43.176 -54.631  1.00  0.790          C  
ATOM  63527  O   LEU D3997      21.258  43.130 -55.644  1.00  0.810          O  
ATOM  63528  CB  LEU D3997      21.633  42.804 -52.412  1.00  1.180          C  
ATOM  63529  CG  LEU D3997      22.485  43.290 -51.213  1.00  1.180          C  
ATOM  63530  CD1 LEU D3997      22.807  42.102 -50.361  1.00  1.180          C  
ATOM  63531  CD2 LEU D3997      23.763  43.941 -51.691  1.00  1.180          C  
ATOM  63532  H   LEU D3997      19.738  44.427 -51.717  1.00  1.070          H  
ATOM  63533  HA  LEU D3997      21.836  44.531 -53.635  1.00  0.980          H  
ATOM  63534 1HB  LEU D3997      20.802  42.215 -52.010  1.00  1.410          H  
ATOM  63535 2HB  LEU D3997      22.265  42.152 -53.004  1.00  1.410          H  
ATOM  63536  HG  LEU D3997      21.915  43.999 -50.618  1.00  1.410          H  
ATOM  63537 1HD1 LEU D3997      23.401  42.408 -49.504  1.00  1.410          H  
ATOM  63538 2HD1 LEU D3997      21.886  41.640 -50.020  1.00  1.410          H  
ATOM  63539 3HD1 LEU D3997      23.369  41.401 -50.947  1.00  1.410          H  
ATOM  63540 1HD2 LEU D3997      24.349  44.258 -50.832  1.00  1.410          H  
ATOM  63541 2HD2 LEU D3997      24.337  43.231 -52.280  1.00  1.410          H  
ATOM  63542 3HD2 LEU D3997      23.531  44.801 -52.289  1.00  1.410          H  
ATOM  63543  N   GLU D3998      19.275  42.749 -54.643  1.00  0.750          N  
ATOM  63544  CA  GLU D3998      18.751  42.046 -55.809  1.00  0.730          C  
ATOM  63545  C   GLU D3998      18.493  42.983 -56.995  1.00  0.810          C  
ATOM  63546  O   GLU D3998      18.168  42.540 -58.092  1.00  0.870          O  
ATOM  63547  CB  GLU D3998      17.499  41.215 -55.470  1.00  1.030          C  
ATOM  63548  CG  GLU D3998      17.758  40.024 -54.475  1.00  1.030          C  
ATOM  63549  CD  GLU D3998      18.663  38.849 -54.978  1.00  1.030          C  
ATOM  63550  OE1 GLU D3998      18.320  38.057 -55.808  1.00  1.030          O  
ATOM  63551  OE2 GLU D3998      19.733  38.805 -54.511  1.00  1.030          O  
ATOM  63552  H   GLU D3998      18.712  42.819 -53.785  1.00  0.900          H  
ATOM  63553  HA  GLU D3998      19.495  41.347 -56.100  1.00  0.880          H  
ATOM  63554 1HB  GLU D3998      16.746  41.871 -55.016  1.00  1.240          H  
ATOM  63555 2HB  GLU D3998      17.069  40.809 -56.391  1.00  1.240          H  
ATOM  63556 1HG  GLU D3998      18.223  40.436 -53.579  1.00  1.240          H  
ATOM  63557 2HG  GLU D3998      16.806  39.618 -54.180  1.00  1.240          H  
ATOM  63558  N   ARG D3999      18.725  44.282 -56.826  1.00  0.850          N  
ATOM  63559  CA  ARG D3999      18.579  45.219 -57.928  1.00  0.940          C  
ATOM  63560  C   ARG D3999      19.564  44.890 -59.044  1.00  0.900          C  
ATOM  63561  O   ARG D3999      19.338  45.247 -60.201  1.00  0.960          O  
ATOM  63562  CB  ARG D3999      18.831  46.640 -57.465  1.00  1.280          C  
ATOM  63563  CG  ARG D3999      17.772  47.155 -56.559  1.00  1.280          C  
ATOM  63564  CD  ARG D3999      18.080  48.492 -55.985  1.00  1.280          C  
ATOM  63565  NE  ARG D3999      18.061  49.548 -56.969  1.00  1.280          N  
ATOM  63566  CZ  ARG D3999      16.923  50.124 -57.426  1.00  1.280          C  
ATOM  63567  NH1 ARG D3999      15.744  49.713 -57.021  1.00  1.280          N  
ATOM  63568  NH2 ARG D3999      16.944  51.102 -58.287  1.00  1.280          N  
ATOM  63569  H   ARG D3999      19.024  44.643 -55.914  1.00  1.020          H  
ATOM  63570  HA  ARG D3999      17.568  45.144 -58.319  1.00  1.130          H  
ATOM  63571 1HB  ARG D3999      19.785  46.693 -56.940  1.00  1.540          H  
ATOM  63572 2HB  ARG D3999      18.891  47.301 -58.327  1.00  1.540          H  
ATOM  63573 1HG  ARG D3999      16.847  47.210 -57.122  1.00  1.540          H  
ATOM  63574 2HG  ARG D3999      17.635  46.459 -55.745  1.00  1.540          H  
ATOM  63575 1HD  ARG D3999      17.371  48.730 -55.198  1.00  1.540          H  
ATOM  63576 2HD  ARG D3999      19.085  48.455 -55.552  1.00  1.540          H  
ATOM  63577  HE  ARG D3999      18.954  49.913 -57.303  1.00  1.540          H  
ATOM  63578 1HH1 ARG D3999      15.646  48.950 -56.366  1.00  1.540          H  
ATOM  63579 2HH1 ARG D3999      14.910  50.184 -57.422  1.00  1.540          H  
ATOM  63580 1HH2 ARG D3999      17.812  51.485 -58.643  1.00  1.540          H  
ATOM  63581 2HH2 ARG D3999      16.028  51.488 -58.590  1.00  1.540          H  
ATOM  63582  N   ALA D4000      20.675  44.219 -58.692  1.00  0.830          N  
ATOM  63583  CA  ALA D4000      21.714  43.844 -59.649  1.00  0.850          C  
ATOM  63584  C   ALA D4000      21.221  42.812 -60.668  1.00  0.930          C  
ATOM  63585  O   ALA D4000      21.853  42.633 -61.708  1.00  1.060          O  
ATOM  63586  CB  ALA D4000      22.948  43.329 -58.940  1.00  1.180          C  
ATOM  63587  H   ALA D4000      20.807  43.964 -57.707  1.00  1.000          H  
ATOM  63588  HA  ALA D4000      21.997  44.737 -60.198  1.00  1.020          H  
ATOM  63589 1HB  ALA D4000      23.705  43.106 -59.681  1.00  1.420          H  
ATOM  63590 2HB  ALA D4000      23.317  44.093 -58.268  1.00  1.420          H  
ATOM  63591 3HB  ALA D4000      22.719  42.455 -58.394  1.00  1.420          H  
ATOM  63592  N   GLY D4001      20.121  42.113 -60.381  1.00  0.950          N  
ATOM  63593  CA  GLY D4001      19.574  41.118 -61.294  1.00  0.980          C  
ATOM  63594  C   GLY D4001      18.399  40.415 -60.645  1.00  0.820          C  
ATOM  63595  O   GLY D4001      18.430  40.112 -59.467  1.00  1.280          O  
ATOM  63596  H   GLY D4001      19.603  42.305 -59.518  1.00  1.140          H  
ATOM  63597 1HA  GLY D4001      19.253  41.606 -62.213  1.00  1.180          H  
ATOM  63598 2HA  GLY D4001      20.338  40.391 -61.553  1.00  1.180          H  
ATOM  63599  N   GLU D4002      17.399  40.047 -61.446  1.00  1.000          N  
ATOM  63600  CA  GLU D4002      16.193  39.390 -60.926  1.00  0.880          C  
ATOM  63601  C   GLU D4002      15.603  40.265 -59.805  1.00  0.860          C  
ATOM  63602  O   GLU D4002      15.314  39.807 -58.704  1.00  1.060          O  
ATOM  63603  CB  GLU D4002      16.500  37.953 -60.454  1.00  1.280          C  
ATOM  63604  CG  GLU D4002      17.064  37.041 -61.577  1.00  1.280          C  
ATOM  63605  CD  GLU D4002      17.220  35.562 -61.201  1.00  1.280          C  
ATOM  63606  OE1 GLU D4002      16.900  35.194 -60.099  1.00  1.280          O  
ATOM  63607  OE2 GLU D4002      17.672  34.810 -62.037  1.00  1.280          O  
ATOM  63608  H   GLU D4002      17.454  40.279 -62.427  1.00  1.200          H  
ATOM  63609  HA  GLU D4002      15.454  39.328 -61.725  1.00  1.060          H  
ATOM  63610 1HB  GLU D4002      17.214  37.961 -59.632  1.00  1.540          H  
ATOM  63611 2HB  GLU D4002      15.585  37.495 -60.079  1.00  1.540          H  
ATOM  63612 1HG  GLU D4002      16.416  37.115 -62.447  1.00  1.540          H  
ATOM  63613 2HG  GLU D4002      18.044  37.427 -61.860  1.00  1.540          H  
ATOM  63614  N   ASN D4003      15.424  41.552 -60.116  1.00  0.800          N  
ATOM  63615  CA  ASN D4003      14.940  42.517 -59.140  1.00  0.870          C  
ATOM  63616  C   ASN D4003      13.618  42.135 -58.519  1.00  0.820          C  
ATOM  63617  O   ASN D4003      12.629  41.860 -59.206  1.00  0.920          O  
ATOM  63618  CB  ASN D4003      14.842  43.911 -59.729  1.00  1.190          C  
ATOM  63619  CG  ASN D4003      14.532  44.949 -58.653  1.00  1.190          C  
ATOM  63620  OD1 ASN D4003      15.160  44.959 -57.590  1.00  1.190          O  
ATOM  63621  ND2 ASN D4003      13.583  45.801 -58.894  1.00  1.190          N  
ATOM  63622  H   ASN D4003      15.669  41.860 -61.041  1.00  0.960          H  
ATOM  63623  HA  ASN D4003      15.665  42.555 -58.326  1.00  1.040          H  
ATOM  63624 1HB  ASN D4003      15.789  44.168 -60.209  1.00  1.430          H  
ATOM  63625 2HB  ASN D4003      14.062  43.938 -60.486  1.00  1.430          H  
ATOM  63626 1HD2 ASN D4003      13.344  46.476 -58.192  1.00  1.430          H  
ATOM  63627 2HD2 ASN D4003      13.066  45.776 -59.760  1.00  1.430          H  
ATOM  63628  N   LEU D4004      13.615  42.159 -57.198  1.00  0.800          N  
ATOM  63629  CA  LEU D4004      12.454  41.831 -56.408  1.00  0.790          C  
ATOM  63630  C   LEU D4004      11.748  43.111 -56.043  1.00  0.810          C  
ATOM  63631  O   LEU D4004      12.376  44.157 -55.909  1.00  0.850          O  
ATOM  63632  CB  LEU D4004      12.862  41.158 -55.087  1.00  1.110          C  
ATOM  63633  CG  LEU D4004      13.746  39.903 -55.153  1.00  1.110          C  
ATOM  63634  CD1 LEU D4004      13.983  39.436 -53.703  1.00  1.110          C  
ATOM  63635  CD2 LEU D4004      13.128  38.822 -56.025  1.00  1.110          C  
ATOM  63636  H   LEU D4004      14.478  42.398 -56.727  1.00  0.960          H  
ATOM  63637  HA  LEU D4004      11.777  41.204 -56.984  1.00  0.950          H  
ATOM  63638 1HB  LEU D4004      13.406  41.896 -54.497  1.00  1.330          H  
ATOM  63639 2HB  LEU D4004      11.970  40.902 -54.539  1.00  1.330          H  
ATOM  63640  HG  LEU D4004      14.710  40.166 -55.585  1.00  1.330          H  
ATOM  63641 1HD1 LEU D4004      14.638  38.562 -53.704  1.00  1.330          H  
ATOM  63642 2HD1 LEU D4004      14.453  40.241 -53.136  1.00  1.330          H  
ATOM  63643 3HD1 LEU D4004      13.033  39.178 -53.241  1.00  1.330          H  
ATOM  63644 1HD2 LEU D4004      13.797  37.960 -56.046  1.00  1.330          H  
ATOM  63645 2HD2 LEU D4004      12.186  38.524 -55.634  1.00  1.330          H  
ATOM  63646 3HD2 LEU D4004      13.003  39.196 -57.044  1.00  1.330          H  
ATOM  63647  N   SER D4005      10.460  43.031 -55.856  1.00  0.800          N  
ATOM  63648  CA  SER D4005       9.715  44.158 -55.352  1.00  0.840          C  
ATOM  63649  C   SER D4005       9.728  44.202 -53.847  1.00  0.830          C  
ATOM  63650  O   SER D4005      10.192  43.263 -53.193  1.00  0.800          O  
ATOM  63651  CB  SER D4005       8.342  44.100 -55.837  1.00  1.160          C  
ATOM  63652  OG  SER D4005       7.641  43.033 -55.302  1.00  1.160          O  
ATOM  63653  H   SER D4005       9.977  42.162 -56.038  1.00  0.960          H  
ATOM  63654  HA  SER D4005      10.174  45.075 -55.731  1.00  1.010          H  
ATOM  63655 1HB  SER D4005       7.835  45.023 -55.596  1.00  1.390          H  
ATOM  63656 2HB  SER D4005       8.401  44.007 -56.895  1.00  1.390          H  
ATOM  63657  HG  SER D4005       6.751  43.097 -55.740  1.00  1.390          H  
ATOM  63658  N   LEU D4006       9.208  45.285 -53.290  1.00  0.880          N  
ATOM  63659  CA  LEU D4006       9.145  45.432 -51.844  1.00  0.880          C  
ATOM  63660  C   LEU D4006       8.313  44.331 -51.197  1.00  0.800          C  
ATOM  63661  O   LEU D4006       8.681  43.811 -50.139  1.00  0.750          O  
ATOM  63662  CB  LEU D4006       8.543  46.794 -51.487  1.00  1.230          C  
ATOM  63663  CG  LEU D4006       8.426  47.145 -49.991  1.00  1.230          C  
ATOM  63664  CD1 LEU D4006       9.819  47.181 -49.339  1.00  1.230          C  
ATOM  63665  CD2 LEU D4006       7.735  48.482 -49.878  1.00  1.230          C  
ATOM  63666  H   LEU D4006       8.868  46.020 -53.893  1.00  1.060          H  
ATOM  63667  HA  LEU D4006      10.157  45.359 -51.460  1.00  1.060          H  
ATOM  63668 1HB  LEU D4006       9.149  47.568 -51.956  1.00  1.480          H  
ATOM  63669 2HB  LEU D4006       7.542  46.842 -51.908  1.00  1.480          H  
ATOM  63670  HG  LEU D4006       7.838  46.387 -49.475  1.00  1.480          H  
ATOM  63671 1HD1 LEU D4006       9.716  47.430 -48.287  1.00  1.480          H  
ATOM  63672 2HD1 LEU D4006      10.304  46.211 -49.419  1.00  1.480          H  
ATOM  63673 3HD1 LEU D4006      10.438  47.931 -49.830  1.00  1.480          H  
ATOM  63674 1HD2 LEU D4006       7.631  48.754 -48.827  1.00  1.480          H  
ATOM  63675 2HD2 LEU D4006       8.327  49.235 -50.396  1.00  1.480          H  
ATOM  63676 3HD2 LEU D4006       6.745  48.423 -50.330  1.00  1.480          H  
ATOM  63677  N   LEU D4007       7.178  43.978 -51.823  1.00  0.830          N  
ATOM  63678  CA  LEU D4007       6.307  42.957 -51.250  1.00  0.800          C  
ATOM  63679  C   LEU D4007       6.953  41.604 -51.370  1.00  0.750          C  
ATOM  63680  O   LEU D4007       6.788  40.754 -50.494  1.00  0.730          O  
ATOM  63681  CB  LEU D4007       4.959  42.925 -52.005  1.00  1.130          C  
ATOM  63682  CG  LEU D4007       4.933  42.312 -53.484  1.00  1.130          C  
ATOM  63683  CD1 LEU D4007       4.602  40.770 -53.498  1.00  1.130          C  
ATOM  63684  CD2 LEU D4007       4.007  43.123 -54.323  1.00  1.130          C  
ATOM  63685  H   LEU D4007       6.923  44.446 -52.680  1.00  1.000          H  
ATOM  63686  HA  LEU D4007       6.142  43.184 -50.198  1.00  0.960          H  
ATOM  63687 1HB  LEU D4007       4.228  42.391 -51.402  1.00  1.360          H  
ATOM  63688 2HB  LEU D4007       4.648  43.921 -52.109  1.00  1.360          H  
ATOM  63689  HG  LEU D4007       5.876  42.409 -53.907  1.00  1.360          H  
ATOM  63690 1HD1 LEU D4007       4.627  40.414 -54.528  1.00  1.360          H  
ATOM  63691 2HD1 LEU D4007       5.309  40.194 -52.931  1.00  1.360          H  
ATOM  63692 3HD1 LEU D4007       3.631  40.575 -53.093  1.00  1.360          H  
ATOM  63693 1HD2 LEU D4007       4.024  42.754 -55.345  1.00  1.360          H  
ATOM  63694 2HD2 LEU D4007       3.017  43.106 -53.982  1.00  1.360          H  
ATOM  63695 3HD2 LEU D4007       4.362  44.140 -54.298  1.00  1.360          H  
ATOM  63696  N   THR D4008       7.713  41.417 -52.447  1.00  0.760          N  
ATOM  63697  CA  THR D4008       8.370  40.162 -52.727  1.00  0.750          C  
ATOM  63698  C   THR D4008       9.427  39.916 -51.671  1.00  0.670          C  
ATOM  63699  O   THR D4008       9.518  38.819 -51.110  1.00  0.670          O  
ATOM  63700  CB  THR D4008       9.007  40.185 -54.131  1.00  1.050          C  
ATOM  63701  OG1 THR D4008       8.011  40.403 -55.125  1.00  1.050          O  
ATOM  63702  CG2 THR D4008       9.629  38.917 -54.424  1.00  1.050          C  
ATOM  63703  H   THR D4008       7.776  42.167 -53.132  1.00  0.910          H  
ATOM  63704  HA  THR D4008       7.637  39.357 -52.679  1.00  0.900          H  
ATOM  63705  HB  THR D4008       9.734  40.966 -54.178  1.00  1.260          H  
ATOM  63706  HG1 THR D4008       7.774  41.335 -55.130  1.00  1.260          H  
ATOM  63707 1HG2 THR D4008      10.044  38.961 -55.418  1.00  1.260          H  
ATOM  63708 2HG2 THR D4008      10.413  38.700 -53.705  1.00  1.260          H  
ATOM  63709 3HG2 THR D4008       8.864  38.154 -54.386  1.00  1.260          H  
ATOM  63710  N   SER D4009      10.221  40.954 -51.395  1.00  0.670          N  
ATOM  63711  CA  SER D4009      11.271  40.916 -50.395  1.00  0.650          C  
ATOM  63712  C   SER D4009      10.697  40.734 -48.984  1.00  0.640          C  
ATOM  63713  O   SER D4009      11.242  39.969 -48.183  1.00  0.640          O  
ATOM  63714  CB  SER D4009      12.113  42.160 -50.459  1.00  0.920          C  
ATOM  63715  OG  SER D4009      13.145  42.079 -49.522  1.00  0.920          O  
ATOM  63716  H   SER D4009      10.102  41.819 -51.929  1.00  0.800          H  
ATOM  63717  HA  SER D4009      11.916  40.066 -50.616  1.00  0.780          H  
ATOM  63718 1HB  SER D4009      12.525  42.275 -51.463  1.00  1.100          H  
ATOM  63719 2HB  SER D4009      11.491  43.035 -50.259  1.00  1.100          H  
ATOM  63720  HG  SER D4009      13.457  42.996 -49.386  1.00  1.100          H  
ATOM  63721  N   PHE D4010       9.619  41.465 -48.648  1.00  0.670          N  
ATOM  63722  CA  PHE D4010       9.008  41.341 -47.329  1.00  0.680          C  
ATOM  63723  C   PHE D4010       8.523  39.904 -47.144  1.00  0.650          C  
ATOM  63724  O   PHE D4010       8.763  39.285 -46.101  1.00  0.640          O  
ATOM  63725  CB  PHE D4010       7.855  42.319 -47.158  1.00  0.950          C  
ATOM  63726  CG  PHE D4010       7.288  42.341 -45.767  1.00  0.950          C  
ATOM  63727  CD1 PHE D4010       7.927  43.095 -44.796  1.00  0.950          C  
ATOM  63728  CD2 PHE D4010       6.146  41.634 -45.410  1.00  0.950          C  
ATOM  63729  CE1 PHE D4010       7.444  43.153 -43.512  1.00  0.950          C  
ATOM  63730  CE2 PHE D4010       5.669  41.698 -44.109  1.00  0.950          C  
ATOM  63731  CZ  PHE D4010       6.319  42.454 -43.170  1.00  0.950          C  
ATOM  63732  H   PHE D4010       9.227  42.145 -49.307  1.00  0.800          H  
ATOM  63733  HA  PHE D4010       9.762  41.554 -46.571  1.00  0.820          H  
ATOM  63734 1HB  PHE D4010       8.190  43.323 -47.416  1.00  1.140          H  
ATOM  63735 2HB  PHE D4010       7.058  42.059 -47.853  1.00  1.140          H  
ATOM  63736  HD1 PHE D4010       8.829  43.651 -45.063  1.00  1.140          H  
ATOM  63737  HD2 PHE D4010       5.627  41.033 -46.159  1.00  1.140          H  
ATOM  63738  HE1 PHE D4010       7.961  43.754 -42.762  1.00  1.140          H  
ATOM  63739  HE2 PHE D4010       4.779  41.158 -43.819  1.00  1.140          H  
ATOM  63740  HZ  PHE D4010       5.938  42.500 -42.151  1.00  1.140          H  
ATOM  63741  N   TYR D4011       7.823  39.379 -48.165  1.00  0.630          N  
ATOM  63742  CA  TYR D4011       7.313  38.019 -48.172  1.00  0.620          C  
ATOM  63743  C   TYR D4011       8.457  37.055 -47.921  1.00  0.580          C  
ATOM  63744  O   TYR D4011       8.409  36.263 -46.977  1.00  0.590          O  
ATOM  63745  CB  TYR D4011       6.675  37.726 -49.535  1.00  0.870          C  
ATOM  63746  CG  TYR D4011       6.135  36.359 -49.715  1.00  0.870          C  
ATOM  63747  CD1 TYR D4011       4.845  36.117 -49.382  1.00  0.870          C  
ATOM  63748  CD2 TYR D4011       6.924  35.344 -50.208  1.00  0.870          C  
ATOM  63749  CE1 TYR D4011       4.308  34.883 -49.526  1.00  0.870          C  
ATOM  63750  CE2 TYR D4011       6.385  34.104 -50.361  1.00  0.870          C  
ATOM  63751  CZ  TYR D4011       5.077  33.884 -50.020  1.00  0.870          C  
ATOM  63752  OH  TYR D4011       4.538  32.675 -50.191  1.00  0.870          O  
ATOM  63753  H   TYR D4011       7.623  39.949 -48.989  1.00  0.760          H  
ATOM  63754  HA  TYR D4011       6.590  37.905 -47.375  1.00  0.740          H  
ATOM  63755 1HB  TYR D4011       5.861  38.430 -49.702  1.00  1.050          H  
ATOM  63756 2HB  TYR D4011       7.396  37.898 -50.316  1.00  1.050          H  
ATOM  63757  HD1 TYR D4011       4.240  36.928 -49.013  1.00  1.050          H  
ATOM  63758  HD2 TYR D4011       7.964  35.526 -50.484  1.00  1.050          H  
ATOM  63759  HE1 TYR D4011       3.271  34.702 -49.263  1.00  1.050          H  
ATOM  63760  HE2 TYR D4011       6.994  33.291 -50.759  1.00  1.050          H  
ATOM  63761  HH  TYR D4011       5.182  32.105 -50.621  1.00  1.050          H  
ATOM  63762  N   PHE D4012       9.537  37.207 -48.704  1.00  0.560          N  
ATOM  63763  CA  PHE D4012      10.738  36.398 -48.599  1.00  0.550          C  
ATOM  63764  C   PHE D4012      11.260  36.377 -47.181  1.00  0.530          C  
ATOM  63765  O   PHE D4012      11.559  35.311 -46.625  1.00  0.530          O  
ATOM  63766  CB  PHE D4012      11.828  36.978 -49.488  1.00  0.770          C  
ATOM  63767  CG  PHE D4012      13.129  36.326 -49.359  1.00  0.770          C  
ATOM  63768  CD1 PHE D4012      13.400  35.213 -50.057  1.00  0.770          C  
ATOM  63769  CD2 PHE D4012      14.100  36.823 -48.500  1.00  0.770          C  
ATOM  63770  CE1 PHE D4012      14.592  34.605 -49.949  1.00  0.770          C  
ATOM  63771  CE2 PHE D4012      15.293  36.183 -48.381  1.00  0.770          C  
ATOM  63772  CZ  PHE D4012      15.539  35.090 -49.111  1.00  0.770          C  
ATOM  63773  H   PHE D4012       9.502  37.897 -49.458  1.00  0.670          H  
ATOM  63774  HA  PHE D4012      10.510  35.387 -48.925  1.00  0.660          H  
ATOM  63775 1HB  PHE D4012      11.504  36.915 -50.510  1.00  0.930          H  
ATOM  63776 2HB  PHE D4012      11.964  38.009 -49.272  1.00  0.930          H  
ATOM  63777  HD1 PHE D4012      12.646  34.807 -50.709  1.00  0.930          H  
ATOM  63778  HD2 PHE D4012      13.900  37.720 -47.912  1.00  0.930          H  
ATOM  63779  HE1 PHE D4012      14.778  33.713 -50.521  1.00  0.930          H  
ATOM  63780  HE2 PHE D4012      16.046  36.536 -47.703  1.00  0.930          H  
ATOM  63781  HZ  PHE D4012      16.492  34.585 -49.013  1.00  0.930          H  
ATOM  63782  N   CYS D4013      11.409  37.555 -46.590  1.00  0.530          N  
ATOM  63783  CA  CYS D4013      11.940  37.618 -45.259  1.00  0.530          C  
ATOM  63784  C   CYS D4013      11.056  36.905 -44.257  1.00  0.550          C  
ATOM  63785  O   CYS D4013      11.556  36.107 -43.469  1.00  0.560          O  
ATOM  63786  CB  CYS D4013      12.119  39.065 -44.868  1.00  0.740          C  
ATOM  63787  SG  CYS D4013      13.433  39.839 -45.755  1.00  0.740          S  
ATOM  63788  H   CYS D4013      11.180  38.413 -47.101  1.00  0.640          H  
ATOM  63789  HA  CYS D4013      12.920  37.143 -45.261  1.00  0.640          H  
ATOM  63790 1HB  CYS D4013      11.200  39.620 -45.083  1.00  0.890          H  
ATOM  63791 2HB  CYS D4013      12.302  39.144 -43.838  1.00  0.890          H  
ATOM  63792  HG  CYS D4013      12.688  40.116 -46.857  1.00  0.890          H  
ATOM  63793  N   ILE D4014       9.741  37.087 -44.328  1.00  0.580          N  
ATOM  63794  CA  ILE D4014       8.876  36.405 -43.373  1.00  0.620          C  
ATOM  63795  C   ILE D4014       8.935  34.898 -43.509  1.00  0.620          C  
ATOM  63796  O   ILE D4014       8.953  34.198 -42.488  1.00  0.630          O  
ATOM  63797  CB  ILE D4014       7.409  36.879 -43.470  1.00  0.850          C  
ATOM  63798  CG1 ILE D4014       7.300  38.417 -43.041  1.00  0.850          C  
ATOM  63799  CG2 ILE D4014       6.462  35.916 -42.601  1.00  0.850          C  
ATOM  63800  CD1 ILE D4014       7.677  38.743 -41.629  1.00  0.850          C  
ATOM  63801  H   ILE D4014       9.359  37.754 -45.011  1.00  0.700          H  
ATOM  63802  HA  ILE D4014       9.237  36.630 -42.379  1.00  0.740          H  
ATOM  63803  HB  ILE D4014       7.096  36.833 -44.517  1.00  1.020          H  
ATOM  63804 1HG1 ILE D4014       7.931  39.008 -43.702  1.00  1.020          H  
ATOM  63805 2HG1 ILE D4014       6.305  38.746 -43.162  1.00  1.020          H  
ATOM  63806 1HG2 ILE D4014       5.433  36.215 -42.674  1.00  1.020          H  
ATOM  63807 2HG2 ILE D4014       6.534  34.896 -42.959  1.00  1.020          H  
ATOM  63808 3HG2 ILE D4014       6.761  35.943 -41.554  1.00  1.020          H  
ATOM  63809 1HD1 ILE D4014       7.536  39.804 -41.472  1.00  1.020          H  
ATOM  63810 2HD1 ILE D4014       7.043  38.203 -40.938  1.00  1.020          H  
ATOM  63811 3HD1 ILE D4014       8.707  38.492 -41.440  1.00  1.020          H  
ATOM  63812  N   VAL D4015       8.911  34.389 -44.745  1.00  0.630          N  
ATOM  63813  CA  VAL D4015       8.934  32.944 -44.942  1.00  0.640          C  
ATOM  63814  C   VAL D4015      10.318  32.366 -44.570  1.00  0.630          C  
ATOM  63815  O   VAL D4015      10.428  31.198 -44.170  1.00  0.640          O  
ATOM  63816  CB  VAL D4015       8.473  32.572 -46.384  1.00  0.890          C  
ATOM  63817  CG1 VAL D4015       7.066  33.149 -46.601  1.00  0.890          C  
ATOM  63818  CG2 VAL D4015       9.409  33.078 -47.427  1.00  0.890          C  
ATOM  63819  H   VAL D4015       8.865  35.034 -45.542  1.00  0.760          H  
ATOM  63820  HA  VAL D4015       8.200  32.510 -44.265  1.00  0.770          H  
ATOM  63821  HB  VAL D4015       8.407  31.495 -46.471  1.00  1.070          H  
ATOM  63822 1HG1 VAL D4015       6.705  32.908 -47.568  1.00  1.070          H  
ATOM  63823 2HG1 VAL D4015       6.413  32.755 -45.872  1.00  1.070          H  
ATOM  63824 3HG1 VAL D4015       7.088  34.227 -46.510  1.00  1.070          H  
ATOM  63825 1HG2 VAL D4015       9.039  32.801 -48.415  1.00  1.070          H  
ATOM  63826 2HG2 VAL D4015       9.453  34.129 -47.349  1.00  1.070          H  
ATOM  63827 3HG2 VAL D4015      10.404  32.664 -47.288  1.00  1.070          H  
ATOM  63828  N   THR D4016      11.378  33.177 -44.671  1.00  0.620          N  
ATOM  63829  CA  THR D4016      12.704  32.760 -44.218  1.00  0.630          C  
ATOM  63830  C   THR D4016      12.757  32.703 -42.682  1.00  0.610          C  
ATOM  63831  O   THR D4016      13.090  31.677 -42.082  1.00  0.640          O  
ATOM  63832  CB  THR D4016      13.789  33.752 -44.709  1.00  0.880          C  
ATOM  63833  OG1 THR D4016      13.809  33.775 -46.146  1.00  0.880          O  
ATOM  63834  CG2 THR D4016      15.158  33.349 -44.178  1.00  0.880          C  
ATOM  63835  H   THR D4016      11.270  34.101 -45.103  1.00  0.740          H  
ATOM  63836  HA  THR D4016      12.910  31.770 -44.616  1.00  0.760          H  
ATOM  63837  HB  THR D4016      13.557  34.752 -44.352  1.00  1.050          H  
ATOM  63838  HG1 THR D4016      13.026  34.297 -46.469  1.00  1.050          H  
ATOM  63839 1HG2 THR D4016      15.905  34.049 -44.534  1.00  1.050          H  
ATOM  63840 2HG2 THR D4016      15.162  33.352 -43.091  1.00  1.050          H  
ATOM  63841 3HG2 THR D4016      15.402  32.365 -44.527  1.00  1.050          H  
ATOM  63842  N   PHE D4017      12.354  33.803 -42.043  1.00  0.580          N  
ATOM  63843  CA  PHE D4017      12.393  33.979 -40.592  1.00  0.570          C  
ATOM  63844  C   PHE D4017      11.518  32.958 -39.878  1.00  0.560          C  
ATOM  63845  O   PHE D4017      11.879  32.423 -38.830  1.00  0.560          O  
ATOM  63846  CB  PHE D4017      11.925  35.410 -40.207  1.00  0.800          C  
ATOM  63847  CG  PHE D4017      12.952  36.566 -40.421  1.00  0.800          C  
ATOM  63848  CD1 PHE D4017      12.684  37.638 -41.241  1.00  0.800          C  
ATOM  63849  CD2 PHE D4017      14.165  36.562 -39.804  1.00  0.800          C  
ATOM  63850  CE1 PHE D4017      13.608  38.645 -41.423  1.00  0.800          C  
ATOM  63851  CE2 PHE D4017      15.075  37.582 -39.991  1.00  0.800          C  
ATOM  63852  CZ  PHE D4017      14.779  38.614 -40.801  1.00  0.800          C  
ATOM  63853  H   PHE D4017      12.055  34.596 -42.608  1.00  0.700          H  
ATOM  63854  HA  PHE D4017      13.419  33.840 -40.258  1.00  0.680          H  
ATOM  63855 1HB  PHE D4017      11.051  35.645 -40.816  1.00  0.960          H  
ATOM  63856 2HB  PHE D4017      11.586  35.429 -39.181  1.00  0.960          H  
ATOM  63857  HD1 PHE D4017      11.731  37.694 -41.745  1.00  0.960          H  
ATOM  63858  HD2 PHE D4017      14.396  35.750 -39.170  1.00  0.960          H  
ATOM  63859  HE1 PHE D4017      13.401  39.471 -42.069  1.00  0.960          H  
ATOM  63860  HE2 PHE D4017      16.037  37.577 -39.495  1.00  0.960          H  
ATOM  63861  HZ  PHE D4017      15.498  39.421 -40.948  1.00  0.960          H  
ATOM  63862  N   SER D4018      10.385  32.648 -40.487  1.00  0.550          N  
ATOM  63863  CA  SER D4018       9.389  31.752 -39.942  1.00  0.520          C  
ATOM  63864  C   SER D4018       9.636  30.298 -40.324  1.00  0.510          C  
ATOM  63865  O   SER D4018       8.784  29.438 -40.066  1.00  0.500          O  
ATOM  63866  CB  SER D4018       8.051  32.144 -40.483  1.00  0.740          C  
ATOM  63867  OG  SER D4018       7.747  33.473 -40.166  1.00  0.740          O  
ATOM  63868  H   SER D4018      10.140  33.119 -41.359  1.00  0.660          H  
ATOM  63869  HA  SER D4018       9.403  31.839 -38.857  1.00  0.620          H  
ATOM  63870 1HB  SER D4018       8.038  32.003 -41.561  1.00  0.890          H  
ATOM  63871 2HB  SER D4018       7.302  31.487 -40.053  1.00  0.890          H  
ATOM  63872  HG  SER D4018       8.200  34.006 -40.854  1.00  0.890          H  
ATOM  63873  N   THR D4019      10.762  30.037 -41.000  1.00  0.510          N  
ATOM  63874  CA  THR D4019      11.131  28.715 -41.473  1.00  0.500          C  
ATOM  63875  C   THR D4019      10.046  28.017 -42.289  1.00  0.490          C  
ATOM  63876  O   THR D4019       9.761  26.845 -42.087  1.00  0.490          O  
ATOM  63877  CB  THR D4019      11.585  27.825 -40.292  1.00  0.700          C  
ATOM  63878  OG1 THR D4019      10.533  27.658 -39.350  1.00  0.700          O  
ATOM  63879  CG2 THR D4019      12.792  28.453 -39.608  1.00  0.700          C  
ATOM  63880  H   THR D4019      11.431  30.783 -41.199  1.00  0.610          H  
ATOM  63881  HA  THR D4019      11.999  28.836 -42.126  1.00  0.600          H  
ATOM  63882  HB  THR D4019      11.835  26.851 -40.659  1.00  0.840          H  
ATOM  63883  HG1 THR D4019       9.728  27.415 -39.836  1.00  0.840          H  
ATOM  63884 1HG2 THR D4019      13.113  27.822 -38.785  1.00  0.840          H  
ATOM  63885 2HG2 THR D4019      13.605  28.552 -40.331  1.00  0.840          H  
ATOM  63886 3HG2 THR D4019      12.526  29.438 -39.225  1.00  0.840          H  
ATOM  63887  N   VAL D4020       9.454  28.737 -43.237  1.00  0.500          N  
ATOM  63888  CA  VAL D4020       8.445  28.189 -44.124  1.00  0.490          C  
ATOM  63889  C   VAL D4020       9.061  27.658 -45.410  1.00  0.490          C  
ATOM  63890  O   VAL D4020       8.657  26.605 -45.884  1.00  0.500          O  
ATOM  63891  CB  VAL D4020       7.354  29.207 -44.372  1.00  0.690          C  
ATOM  63892  CG1 VAL D4020       6.400  28.717 -45.406  1.00  0.690          C  
ATOM  63893  CG2 VAL D4020       6.626  29.405 -43.052  1.00  0.690          C  
ATOM  63894  H   VAL D4020       9.753  29.702 -43.369  1.00  0.600          H  
ATOM  63895  HA  VAL D4020       7.975  27.347 -43.613  1.00  0.590          H  
ATOM  63896  HB  VAL D4020       7.780  30.134 -44.705  1.00  0.830          H  
ATOM  63897 1HG1 VAL D4020       5.634  29.458 -45.520  1.00  0.830          H  
ATOM  63898 2HG1 VAL D4020       6.901  28.567 -46.361  1.00  0.830          H  
ATOM  63899 3HG1 VAL D4020       5.960  27.781 -45.083  1.00  0.830          H  
ATOM  63900 1HG2 VAL D4020       5.845  30.114 -43.168  1.00  0.830          H  
ATOM  63901 2HG2 VAL D4020       6.198  28.450 -42.725  1.00  0.830          H  
ATOM  63902 3HG2 VAL D4020       7.321  29.757 -42.300  1.00  0.830          H  
ATOM  63903  N   GLY D4021       9.953  28.424 -46.035  1.00  0.490          N  
ATOM  63904  CA  GLY D4021      10.640  27.895 -47.224  1.00  0.500          C  
ATOM  63905  C   GLY D4021       9.859  27.707 -48.536  1.00  0.500          C  
ATOM  63906  O   GLY D4021      10.063  26.718 -49.219  1.00  0.490          O  
ATOM  63907  H   GLY D4021      10.216  29.310 -45.599  1.00  0.590          H  
ATOM  63908 1HA  GLY D4021      11.503  28.531 -47.424  1.00  0.600          H  
ATOM  63909 2HA  GLY D4021      11.069  26.928 -46.954  1.00  0.600          H  
ATOM  63910  N   TYR D4022       8.972  28.601 -48.932  1.00  0.510          N  
ATOM  63911  CA  TYR D4022       8.242  28.314 -50.181  1.00  0.520          C  
ATOM  63912  C   TYR D4022       9.132  28.087 -51.416  1.00  0.530          C  
ATOM  63913  O   TYR D4022       8.827  27.235 -52.249  1.00  0.550          O  
ATOM  63914  CB  TYR D4022       7.260  29.416 -50.488  1.00  0.720          C  
ATOM  63915  CG  TYR D4022       6.135  29.413 -49.566  1.00  0.720          C  
ATOM  63916  CD1 TYR D4022       5.912  30.511 -48.850  1.00  0.720          C  
ATOM  63917  CD2 TYR D4022       5.335  28.298 -49.410  1.00  0.720          C  
ATOM  63918  CE1 TYR D4022       4.882  30.569 -47.979  1.00  0.720          C  
ATOM  63919  CE2 TYR D4022       4.316  28.342 -48.521  1.00  0.720          C  
ATOM  63920  CZ  TYR D4022       4.081  29.481 -47.818  1.00  0.720          C  
ATOM  63921  OH  TYR D4022       3.049  29.534 -46.952  1.00  0.720          O  
ATOM  63922  H   TYR D4022       8.787  29.425 -48.383  1.00  0.610          H  
ATOM  63923  HA  TYR D4022       7.696  27.387 -50.028  1.00  0.620          H  
ATOM  63924 1HB  TYR D4022       7.762  30.386 -50.424  1.00  0.870          H  
ATOM  63925 2HB  TYR D4022       6.889  29.316 -51.496  1.00  0.870          H  
ATOM  63926  HD1 TYR D4022       6.558  31.359 -48.993  1.00  0.870          H  
ATOM  63927  HD2 TYR D4022       5.508  27.390 -49.984  1.00  0.870          H  
ATOM  63928  HE1 TYR D4022       4.699  31.475 -47.414  1.00  0.870          H  
ATOM  63929  HE2 TYR D4022       3.676  27.472 -48.378  1.00  0.870          H  
ATOM  63930  HH  TYR D4022       2.687  28.638 -46.825  1.00  0.870          H  
ATOM  63931  N   GLY D4023      10.214  28.860 -51.544  1.00  0.540          N  
ATOM  63932  CA  GLY D4023      11.171  28.724 -52.657  1.00  0.570          C  
ATOM  63933  C   GLY D4023      10.855  29.496 -53.945  1.00  0.570          C  
ATOM  63934  O   GLY D4023      11.535  29.330 -54.957  1.00  0.630          O  
ATOM  63935  H   GLY D4023      10.396  29.542 -50.823  1.00  0.650          H  
ATOM  63936 1HA  GLY D4023      12.152  29.040 -52.299  1.00  0.680          H  
ATOM  63937 2HA  GLY D4023      11.280  27.665 -52.892  1.00  0.680          H  
ATOM  63938  N   ASP D4024       9.822  30.318 -53.918  1.00  0.540          N  
ATOM  63939  CA  ASP D4024       9.419  31.119 -55.062  1.00  0.530          C  
ATOM  63940  C   ASP D4024      10.415  32.267 -55.259  1.00  0.520          C  
ATOM  63941  O   ASP D4024      10.782  32.634 -56.380  1.00  0.560          O  
ATOM  63942  CB  ASP D4024       8.016  31.634 -54.774  1.00  0.750          C  
ATOM  63943  CG  ASP D4024       7.994  32.341 -53.419  1.00  0.750          C  
ATOM  63944  OD1 ASP D4024       8.860  32.023 -52.588  1.00  0.750          O  
ATOM  63945  OD2 ASP D4024       7.171  33.167 -53.211  1.00  0.750          O  
ATOM  63946  H   ASP D4024       9.309  30.424 -53.046  1.00  0.650          H  
ATOM  63947  HA  ASP D4024       9.410  30.492 -55.954  1.00  0.640          H  
ATOM  63948 1HB  ASP D4024       7.711  32.336 -55.551  1.00  0.900          H  
ATOM  63949 2HB  ASP D4024       7.306  30.806 -54.769  1.00  0.900          H  
ATOM  63950  N   VAL D4025      10.873  32.798 -54.140  1.00  0.490          N  
ATOM  63951  CA  VAL D4025      11.834  33.873 -54.106  1.00  0.500          C  
ATOM  63952  C   VAL D4025      13.082  33.388 -53.400  1.00  0.500          C  
ATOM  63953  O   VAL D4025      13.023  33.005 -52.232  1.00  0.500          O  
ATOM  63954  CB  VAL D4025      11.278  35.073 -53.313  1.00  0.700          C  
ATOM  63955  CG1 VAL D4025      12.307  36.211 -53.278  1.00  0.700          C  
ATOM  63956  CG2 VAL D4025      10.000  35.536 -53.906  1.00  0.700          C  
ATOM  63957  H   VAL D4025      10.463  32.432 -53.280  1.00  0.590          H  
ATOM  63958  HA  VAL D4025      12.087  34.172 -55.124  1.00  0.600          H  
ATOM  63959  HB  VAL D4025      11.082  34.755 -52.295  1.00  0.840          H  
ATOM  63960 1HG1 VAL D4025      11.911  37.042 -52.712  1.00  0.840          H  
ATOM  63961 2HG1 VAL D4025      13.237  35.886 -52.823  1.00  0.840          H  
ATOM  63962 3HG1 VAL D4025      12.506  36.533 -54.290  1.00  0.840          H  
ATOM  63963 1HG2 VAL D4025       9.624  36.346 -53.300  1.00  0.840          H  
ATOM  63964 2HG2 VAL D4025      10.164  35.867 -54.929  1.00  0.840          H  
ATOM  63965 3HG2 VAL D4025       9.277  34.735 -53.902  1.00  0.840          H  
ATOM  63966  N   THR D4026      14.201  33.421 -54.102  1.00  0.500          N  
ATOM  63967  CA  THR D4026      15.486  33.031 -53.547  1.00  0.500          C  
ATOM  63968  C   THR D4026      16.465  34.107 -53.996  1.00  0.510          C  
ATOM  63969  O   THR D4026      16.176  34.779 -54.985  1.00  0.520          O  
ATOM  63970  CB  THR D4026      15.924  31.634 -54.066  1.00  0.700          C  
ATOM  63971  OG1 THR D4026      16.143  31.693 -55.485  1.00  0.700          O  
ATOM  63972  CG2 THR D4026      14.829  30.596 -53.773  1.00  0.700          C  
ATOM  63973  H   THR D4026      14.148  33.724 -55.067  1.00  0.600          H  
ATOM  63974  HA  THR D4026      15.420  33.010 -52.468  1.00  0.600          H  
ATOM  63975  HB  THR D4026      16.841  31.321 -53.574  1.00  0.840          H  
ATOM  63976  HG1 THR D4026      16.947  32.199 -55.672  1.00  0.840          H  
ATOM  63977 1HG2 THR D4026      15.145  29.616 -54.133  1.00  0.840          H  
ATOM  63978 2HG2 THR D4026      14.648  30.546 -52.704  1.00  0.840          H  
ATOM  63979 3HG2 THR D4026      13.905  30.870 -54.275  1.00  0.840          H  
ATOM  63980  N   PRO D4027      17.588  34.343 -53.300  1.00  0.510          N  
ATOM  63981  CA  PRO D4027      18.648  35.228 -53.745  1.00  0.540          C  
ATOM  63982  C   PRO D4027      19.437  34.596 -54.895  1.00  0.550          C  
ATOM  63983  O   PRO D4027      19.730  33.397 -54.848  1.00  0.530          O  
ATOM  63984  CB  PRO D4027      19.481  35.385 -52.470  1.00  0.810          C  
ATOM  63985  CG  PRO D4027      19.229  34.111 -51.693  1.00  0.810          C  
ATOM  63986  CD  PRO D4027      17.798  33.748 -51.976  1.00  0.810          C  
ATOM  63987  HA  PRO D4027      18.210  36.189 -54.055  1.00  0.650          H  
ATOM  63988 1HB  PRO D4027      20.526  35.539 -52.731  1.00  0.970          H  
ATOM  63989 2HB  PRO D4027      19.159  36.283 -51.925  1.00  0.970          H  
ATOM  63990 1HG  PRO D4027      19.900  33.321 -52.033  1.00  0.970          H  
ATOM  63991 2HG  PRO D4027      19.437  34.249 -50.627  1.00  0.970          H  
ATOM  63992 1HD  PRO D4027      17.705  32.664 -51.984  1.00  0.970          H  
ATOM  63993 2HD  PRO D4027      17.150  34.211 -51.248  1.00  0.970          H  
ATOM  63994  N   LYS D4028      19.879  35.414 -55.849  1.00  0.580          N  
ATOM  63995  CA  LYS D4028      20.705  34.940 -56.980  1.00  0.580          C  
ATOM  63996  C   LYS D4028      22.153  35.444 -56.921  1.00  0.610          C  
ATOM  63997  O   LYS D4028      23.095  34.783 -57.352  1.00  0.630          O  
ATOM  63998  CB  LYS D4028      20.053  35.372 -58.301  1.00  0.810          C  
ATOM  63999  CG  LYS D4028      20.782  34.955 -59.584  1.00  0.810          C  
ATOM  64000  CD  LYS D4028      20.754  33.453 -59.826  1.00  0.810          C  
ATOM  64001  CE  LYS D4028      21.404  33.107 -61.164  1.00  0.810          C  
ATOM  64002  NZ  LYS D4028      21.459  31.635 -61.396  1.00  0.810          N  
ATOM  64003  H   LYS D4028      19.531  36.389 -55.831  1.00  0.700          H  
ATOM  64004  HA  LYS D4028      20.728  33.854 -56.943  1.00  0.700          H  
ATOM  64005 1HB  LYS D4028      19.041  34.961 -58.355  1.00  0.970          H  
ATOM  64006 2HB  LYS D4028      19.952  36.459 -58.316  1.00  0.970          H  
ATOM  64007 1HG  LYS D4028      20.302  35.451 -60.430  1.00  0.970          H  
ATOM  64008 2HG  LYS D4028      21.816  35.276 -59.539  1.00  0.970          H  
ATOM  64009 1HD  LYS D4028      21.298  32.939 -59.036  1.00  0.970          H  
ATOM  64010 2HD  LYS D4028      19.717  33.107 -59.828  1.00  0.970          H  
ATOM  64011 1HE  LYS D4028      20.831  33.571 -61.966  1.00  0.970          H  
ATOM  64012 2HE  LYS D4028      22.422  33.505 -61.180  1.00  0.970          H  
ATOM  64013 1HZ  LYS D4028      21.897  31.451 -62.287  1.00  0.970          H  
ATOM  64014 2HZ  LYS D4028      22.003  31.203 -60.659  1.00  0.970          H  
ATOM  64015 3HZ  LYS D4028      20.521  31.257 -61.395  1.00  0.970          H  
ATOM  64016  N   ILE D4029      22.276  36.649 -56.437  1.00  0.640          N  
ATOM  64017  CA  ILE D4029      23.459  37.476 -56.293  1.00  0.690          C  
ATOM  64018  C   ILE D4029      24.371  37.007 -55.175  1.00  0.710          C  
ATOM  64019  O   ILE D4029      23.919  36.818 -54.054  1.00  0.740          O  
ATOM  64020  CB  ILE D4029      22.831  38.861 -56.141  1.00  0.950          C  
ATOM  64021  CG1 ILE D4029      22.264  39.157 -57.534  1.00  0.950          C  
ATOM  64022  CG2 ILE D4029      23.692  39.934 -55.521  1.00  0.950          C  
ATOM  64023  CD1 ILE D4029      21.284  40.152 -57.604  1.00  0.950          C  
ATOM  64024  H   ILE D4029      21.414  37.063 -56.104  1.00  0.770          H  
ATOM  64025  HA  ILE D4029      24.018  37.438 -57.228  1.00  0.830          H  
ATOM  64026  HB  ILE D4029      21.964  38.755 -55.501  1.00  1.140          H  
ATOM  64027 1HG1 ILE D4029      23.089  39.497 -58.112  1.00  1.140          H  
ATOM  64028 2HG1 ILE D4029      21.862  38.267 -58.000  1.00  1.140          H  
ATOM  64029 1HG2 ILE D4029      23.136  40.868 -55.443  1.00  1.140          H  
ATOM  64030 2HG2 ILE D4029      23.984  39.630 -54.532  1.00  1.140          H  
ATOM  64031 3HG2 ILE D4029      24.534  40.083 -56.101  1.00  1.140          H  
ATOM  64032 1HD1 ILE D4029      21.001  40.301 -58.633  1.00  1.140          H  
ATOM  64033 2HD1 ILE D4029      20.438  39.780 -57.056  1.00  1.140          H  
ATOM  64034 3HD1 ILE D4029      21.628  41.069 -57.181  1.00  1.140          H  
ATOM  64035  N   TRP D4030      25.676  36.865 -55.434  1.00  0.710          N  
ATOM  64036  CA  TRP D4030      26.553  36.330 -54.388  1.00  0.760          C  
ATOM  64037  C   TRP D4030      26.427  37.091 -53.050  1.00  0.750          C  
ATOM  64038  O   TRP D4030      26.268  36.424 -52.024  1.00  0.730          O  
ATOM  64039  CB  TRP D4030      28.026  36.255 -54.862  1.00  1.040          C  
ATOM  64040  CG  TRP D4030      28.989  35.696 -53.865  1.00  1.040          C  
ATOM  64041  CD1 TRP D4030      29.354  34.397 -53.798  1.00  1.040          C  
ATOM  64042  CD2 TRP D4030      29.720  36.363 -52.791  1.00  1.040          C  
ATOM  64043  NE1 TRP D4030      30.250  34.213 -52.793  1.00  1.040          N  
ATOM  64044  CE2 TRP D4030      30.474  35.387 -52.161  1.00  1.040          C  
ATOM  64045  CE3 TRP D4030      29.793  37.683 -52.324  1.00  1.040          C  
ATOM  64046  CZ2 TRP D4030      31.286  35.670 -51.085  1.00  1.040          C  
ATOM  64047  CZ3 TRP D4030      30.608  37.964 -51.251  1.00  1.040          C  
ATOM  64048  CH2 TRP D4030      31.335  36.984 -50.648  1.00  1.040          C  
ATOM  64049  H   TRP D4030      26.033  37.063 -56.361  1.00  0.850          H  
ATOM  64050  HA  TRP D4030      26.242  35.298 -54.201  1.00  0.910          H  
ATOM  64051 1HB  TRP D4030      28.067  35.577 -55.672  1.00  1.250          H  
ATOM  64052 2HB  TRP D4030      28.405  37.154 -55.257  1.00  1.250          H  
ATOM  64053  HD1 TRP D4030      28.993  33.613 -54.462  1.00  1.250          H  
ATOM  64054  HE1 TRP D4030      30.678  33.343 -52.544  1.00  1.250          H  
ATOM  64055  HE3 TRP D4030      29.235  38.470 -52.783  1.00  1.250          H  
ATOM  64056  HZ2 TRP D4030      31.879  34.900 -50.591  1.00  1.250          H  
ATOM  64057  HZ3 TRP D4030      30.658  38.990 -50.895  1.00  1.250          H  
ATOM  64058  HH2 TRP D4030      31.971  37.242 -49.804  1.00  1.250          H  
ATOM  64059  N   PRO D4031      26.505  38.453 -52.991  1.00  0.770          N  
ATOM  64060  CA  PRO D4031      26.309  39.250 -51.795  1.00  0.760          C  
ATOM  64061  C   PRO D4031      24.953  39.090 -51.143  1.00  0.720          C  
ATOM  64062  O   PRO D4031      24.831  39.326 -49.943  1.00  0.690          O  
ATOM  64063  CB  PRO D4031      26.398  40.681 -52.316  1.00  1.140          C  
ATOM  64064  CG  PRO D4031      27.214  40.603 -53.511  1.00  1.140          C  
ATOM  64065  CD  PRO D4031      26.938  39.266 -54.128  1.00  1.140          C  
ATOM  64066  HA  PRO D4031      27.116  39.034 -51.078  1.00  0.910          H  
ATOM  64067 1HB  PRO D4031      25.387  41.059 -52.528  1.00  1.370          H  
ATOM  64068 2HB  PRO D4031      26.831  41.336 -51.545  1.00  1.370          H  
ATOM  64069 1HG  PRO D4031      26.932  41.416 -54.163  1.00  1.370          H  
ATOM  64070 2HG  PRO D4031      28.250  40.745 -53.260  1.00  1.370          H  
ATOM  64071 1HD  PRO D4031      26.215  39.335 -54.883  1.00  1.370          H  
ATOM  64072 2HD  PRO D4031      27.874  38.971 -54.503  1.00  1.370          H  
ATOM  64073  N   SER D4032      23.936  38.682 -51.903  1.00  0.710          N  
ATOM  64074  CA  SER D4032      22.604  38.535 -51.363  1.00  0.660          C  
ATOM  64075  C   SER D4032      22.528  37.216 -50.717  1.00  0.630          C  
ATOM  64076  O   SER D4032      21.954  37.077 -49.646  1.00  0.610          O  
ATOM  64077  CB  SER D4032      21.550  38.606 -52.413  1.00  0.940          C  
ATOM  64078  OG  SER D4032      21.489  39.849 -52.984  1.00  0.940          O  
ATOM  64079  H   SER D4032      24.046  38.434 -52.880  1.00  0.850          H  
ATOM  64080  HA  SER D4032      22.421  39.299 -50.615  1.00  0.790          H  
ATOM  64081 1HB  SER D4032      21.747  37.861 -53.181  1.00  1.130          H  
ATOM  64082 2HB  SER D4032      20.585  38.367 -51.975  1.00  1.130          H  
ATOM  64083  HG  SER D4032      20.759  39.777 -53.617  1.00  1.130          H  
ATOM  64084  N   GLN D4033      23.112  36.225 -51.364  1.00  0.640          N  
ATOM  64085  CA  GLN D4033      23.095  34.899 -50.815  1.00  0.630          C  
ATOM  64086  C   GLN D4033      23.842  34.959 -49.487  1.00  0.630          C  
ATOM  64087  O   GLN D4033      23.365  34.438 -48.479  1.00  0.640          O  
ATOM  64088  CB  GLN D4033      23.728  33.940 -51.816  1.00  0.890          C  
ATOM  64089  CG  GLN D4033      22.870  33.745 -53.057  1.00  0.890          C  
ATOM  64090  CD  GLN D4033      23.519  32.966 -54.115  1.00  0.890          C  
ATOM  64091  OE1 GLN D4033      24.736  32.739 -54.065  1.00  0.890          O  
ATOM  64092  NE2 GLN D4033      22.724  32.544 -55.093  1.00  0.890          N  
ATOM  64093  H   GLN D4033      23.541  36.415 -52.274  1.00  0.770          H  
ATOM  64094  HA  GLN D4033      22.067  34.602 -50.629  1.00  0.760          H  
ATOM  64095 1HB  GLN D4033      24.693  34.333 -52.133  1.00  1.060          H  
ATOM  64096 2HB  GLN D4033      23.895  32.977 -51.361  1.00  1.060          H  
ATOM  64097 1HG  GLN D4033      21.985  33.202 -52.773  1.00  1.060          H  
ATOM  64098 2HG  GLN D4033      22.599  34.709 -53.473  1.00  1.060          H  
ATOM  64099 1HE2 GLN D4033      23.096  32.018 -55.855  1.00  1.060          H  
ATOM  64100 2HE2 GLN D4033      21.715  32.771 -55.068  1.00  1.060          H  
ATOM  64101  N   LEU D4034      24.954  35.707 -49.451  1.00  0.630          N  
ATOM  64102  CA  LEU D4034      25.690  35.869 -48.212  1.00  0.640          C  
ATOM  64103  C   LEU D4034      24.875  36.657 -47.175  1.00  0.600          C  
ATOM  64104  O   LEU D4034      24.842  36.267 -46.005  1.00  0.590          O  
ATOM  64105  CB  LEU D4034      27.040  36.541 -48.464  1.00  0.890          C  
ATOM  64106  CG  LEU D4034      27.943  36.773 -47.215  1.00  0.890          C  
ATOM  64107  CD1 LEU D4034      28.266  35.428 -46.509  1.00  0.890          C  
ATOM  64108  CD2 LEU D4034      29.218  37.446 -47.678  1.00  0.890          C  
ATOM  64109  H   LEU D4034      25.319  36.101 -50.325  1.00  0.760          H  
ATOM  64110  HA  LEU D4034      25.871  34.873 -47.819  1.00  0.770          H  
ATOM  64111 1HB  LEU D4034      27.597  35.937 -49.186  1.00  1.070          H  
ATOM  64112 2HB  LEU D4034      26.850  37.513 -48.919  1.00  1.070          H  
ATOM  64113  HG  LEU D4034      27.430  37.418 -46.504  1.00  1.070          H  
ATOM  64114 1HD1 LEU D4034      28.906  35.622 -45.648  1.00  1.070          H  
ATOM  64115 2HD1 LEU D4034      27.353  34.950 -46.159  1.00  1.070          H  
ATOM  64116 3HD1 LEU D4034      28.782  34.764 -47.202  1.00  1.070          H  
ATOM  64117 1HD2 LEU D4034      29.866  37.632 -46.823  1.00  1.070          H  
ATOM  64118 2HD2 LEU D4034      29.721  36.794 -48.381  1.00  1.070          H  
ATOM  64119 3HD2 LEU D4034      28.974  38.392 -48.164  1.00  1.070          H  
ATOM  64120  N   LEU D4035      24.214  37.762 -47.573  1.00  0.590          N  
ATOM  64121  CA  LEU D4035      23.412  38.524 -46.619  1.00  0.580          C  
ATOM  64122  C   LEU D4035      22.317  37.664 -46.019  1.00  0.550          C  
ATOM  64123  O   LEU D4035      22.049  37.753 -44.820  1.00  0.550          O  
ATOM  64124  CB  LEU D4035      22.752  39.749 -47.269  1.00  0.820          C  
ATOM  64125  CG  LEU D4035      21.830  40.625 -46.325  1.00  0.820          C  
ATOM  64126  CD1 LEU D4035      22.647  41.197 -45.156  1.00  0.820          C  
ATOM  64127  CD2 LEU D4035      21.194  41.746 -47.137  1.00  0.820          C  
ATOM  64128  H   LEU D4035      24.299  38.111 -48.529  1.00  0.710          H  
ATOM  64129  HA  LEU D4035      24.074  38.852 -45.825  1.00  0.700          H  
ATOM  64130 1HB  LEU D4035      23.535  40.386 -47.677  1.00  0.980          H  
ATOM  64131 2HB  LEU D4035      22.137  39.399 -48.099  1.00  0.980          H  
ATOM  64132  HG  LEU D4035      21.035  40.000 -45.911  1.00  0.980          H  
ATOM  64133 1HD1 LEU D4035      21.992  41.793 -44.519  1.00  0.980          H  
ATOM  64134 2HD1 LEU D4035      23.075  40.395 -44.559  1.00  0.980          H  
ATOM  64135 3HD1 LEU D4035      23.446  41.827 -45.543  1.00  0.980          H  
ATOM  64136 1HD2 LEU D4035      20.547  42.325 -46.489  1.00  0.980          H  
ATOM  64137 2HD2 LEU D4035      21.965  42.391 -47.549  1.00  0.980          H  
ATOM  64138 3HD2 LEU D4035      20.608  41.319 -47.946  1.00  0.980          H  
ATOM  64139  N   VAL D4036      21.666  36.857 -46.854  1.00  0.550          N  
ATOM  64140  CA  VAL D4036      20.611  35.964 -46.424  1.00  0.540          C  
ATOM  64141  C   VAL D4036      21.158  34.966 -45.414  1.00  0.530          C  
ATOM  64142  O   VAL D4036      20.535  34.750 -44.380  1.00  0.530          O  
ATOM  64143  CB  VAL D4036      19.958  35.305 -47.653  1.00  0.760          C  
ATOM  64144  CG1 VAL D4036      19.047  34.201 -47.264  1.00  0.760          C  
ATOM  64145  CG2 VAL D4036      19.132  36.376 -48.383  1.00  0.760          C  
ATOM  64146  H   VAL D4036      21.920  36.878 -47.841  1.00  0.660          H  
ATOM  64147  HA  VAL D4036      19.843  36.559 -45.933  1.00  0.650          H  
ATOM  64148  HB  VAL D4036      20.733  34.909 -48.307  1.00  0.910          H  
ATOM  64149 1HG1 VAL D4036      18.606  33.784 -48.163  1.00  0.910          H  
ATOM  64150 2HG1 VAL D4036      19.605  33.432 -46.758  1.00  0.910          H  
ATOM  64151 3HG1 VAL D4036      18.262  34.580 -46.609  1.00  0.910          H  
ATOM  64152 1HG2 VAL D4036      18.659  35.956 -49.261  1.00  0.910          H  
ATOM  64153 2HG2 VAL D4036      18.375  36.741 -47.710  1.00  0.910          H  
ATOM  64154 3HG2 VAL D4036      19.762  37.201 -48.682  1.00  0.910          H  
ATOM  64155  N   VAL D4037      22.331  34.396 -45.667  1.00  0.540          N  
ATOM  64156  CA  VAL D4037      22.933  33.491 -44.701  1.00  0.570          C  
ATOM  64157  C   VAL D4037      23.161  34.171 -43.368  1.00  0.550          C  
ATOM  64158  O   VAL D4037      22.871  33.585 -42.321  1.00  0.560          O  
ATOM  64159  CB  VAL D4037      24.264  32.968 -45.244  1.00  0.790          C  
ATOM  64160  CG1 VAL D4037      25.030  32.267 -44.218  1.00  0.790          C  
ATOM  64161  CG2 VAL D4037      23.964  32.021 -46.317  1.00  0.790          C  
ATOM  64162  H   VAL D4037      22.785  34.569 -46.571  1.00  0.650          H  
ATOM  64163  HA  VAL D4037      22.258  32.649 -44.554  1.00  0.680          H  
ATOM  64164  HB  VAL D4037      24.853  33.795 -45.627  1.00  0.940          H  
ATOM  64165 1HG1 VAL D4037      25.919  31.892 -44.667  1.00  0.940          H  
ATOM  64166 2HG1 VAL D4037      25.291  32.921 -43.388  1.00  0.940          H  
ATOM  64167 3HG1 VAL D4037      24.441  31.480 -43.877  1.00  0.940          H  
ATOM  64168 1HG2 VAL D4037      24.893  31.653 -46.743  1.00  0.940          H  
ATOM  64169 2HG2 VAL D4037      23.374  31.188 -45.929  1.00  0.940          H  
ATOM  64170 3HG2 VAL D4037      23.400  32.538 -47.048  1.00  0.940          H  
ATOM  64171  N   ILE D4038      23.673  35.396 -43.397  1.00  0.540          N  
ATOM  64172  CA  ILE D4038      23.908  36.139 -42.174  1.00  0.560          C  
ATOM  64173  C   ILE D4038      22.586  36.389 -41.449  1.00  0.540          C  
ATOM  64174  O   ILE D4038      22.503  36.171 -40.239  1.00  0.540          O  
ATOM  64175  CB  ILE D4038      24.608  37.477 -42.487  1.00  0.780          C  
ATOM  64176  CG1 ILE D4038      26.049  37.178 -43.009  1.00  0.780          C  
ATOM  64177  CG2 ILE D4038      24.625  38.378 -41.220  1.00  0.780          C  
ATOM  64178  CD1 ILE D4038      26.748  38.356 -43.670  1.00  0.780          C  
ATOM  64179  H   ILE D4038      23.934  35.796 -44.307  1.00  0.650          H  
ATOM  64180  HA  ILE D4038      24.553  35.549 -41.527  1.00  0.670          H  
ATOM  64181  HB  ILE D4038      24.075  37.986 -43.285  1.00  0.930          H  
ATOM  64182 1HG1 ILE D4038      26.657  36.845 -42.171  1.00  0.930          H  
ATOM  64183 2HG1 ILE D4038      25.997  36.370 -43.737  1.00  0.930          H  
ATOM  64184 1HG2 ILE D4038      25.113  39.320 -41.441  1.00  0.930          H  
ATOM  64185 2HG2 ILE D4038      23.611  38.588 -40.884  1.00  0.930          H  
ATOM  64186 3HG2 ILE D4038      25.166  37.869 -40.420  1.00  0.930          H  
ATOM  64187 1HD1 ILE D4038      27.737  38.042 -44.002  1.00  0.930          H  
ATOM  64188 2HD1 ILE D4038      26.166  38.682 -44.533  1.00  0.930          H  
ATOM  64189 3HD1 ILE D4038      26.851  39.178 -42.973  1.00  0.930          H  
ATOM  64190  N   MET D4039      21.562  36.850 -42.182  1.00  0.520          N  
ATOM  64191  CA  MET D4039      20.247  37.142 -41.622  1.00  0.530          C  
ATOM  64192  C   MET D4039      19.669  35.914 -40.935  1.00  0.530          C  
ATOM  64193  O   MET D4039      19.087  36.023 -39.850  1.00  0.540          O  
ATOM  64194  CB  MET D4039      19.310  37.631 -42.733  1.00  0.740          C  
ATOM  64195  CG  MET D4039      17.893  38.009 -42.287  1.00  0.740          C  
ATOM  64196  SD  MET D4039      16.811  38.529 -43.670  1.00  0.740          S  
ATOM  64197  CE  MET D4039      16.358  36.974 -44.432  1.00  0.740          C  
ATOM  64198  H   MET D4039      21.718  37.032 -43.176  1.00  0.620          H  
ATOM  64199  HA  MET D4039      20.357  37.926 -40.875  1.00  0.640          H  
ATOM  64200 1HB  MET D4039      19.760  38.494 -43.225  1.00  0.890          H  
ATOM  64201 2HB  MET D4039      19.228  36.849 -43.482  1.00  0.890          H  
ATOM  64202 1HG  MET D4039      17.430  37.148 -41.804  1.00  0.890          H  
ATOM  64203 2HG  MET D4039      17.941  38.821 -41.561  1.00  0.890          H  
ATOM  64204 1HE  MET D4039      15.692  37.163 -45.275  1.00  0.890          H  
ATOM  64205 2HE  MET D4039      17.250  36.453 -44.783  1.00  0.890          H  
ATOM  64206 3HE  MET D4039      15.839  36.358 -43.697  1.00  0.890          H  
ATOM  64207  N   ILE D4040      19.814  34.758 -41.580  1.00  0.520          N  
ATOM  64208  CA  ILE D4040      19.351  33.488 -41.058  1.00  0.530          C  
ATOM  64209  C   ILE D4040      20.106  33.094 -39.806  1.00  0.540          C  
ATOM  64210  O   ILE D4040      19.497  32.689 -38.816  1.00  0.550          O  
ATOM  64211  CB  ILE D4040      19.490  32.396 -42.117  1.00  0.740          C  
ATOM  64212  CG1 ILE D4040      18.514  32.687 -43.238  1.00  0.740          C  
ATOM  64213  CG2 ILE D4040      19.242  31.035 -41.499  1.00  0.740          C  
ATOM  64214  CD1 ILE D4040      18.761  31.902 -44.468  1.00  0.740          C  
ATOM  64215  H   ILE D4040      20.255  34.776 -42.506  1.00  0.620          H  
ATOM  64216  HA  ILE D4040      18.298  33.588 -40.808  1.00  0.640          H  
ATOM  64217  HB  ILE D4040      20.495  32.426 -42.539  1.00  0.890          H  
ATOM  64218 1HG1 ILE D4040      17.519  32.471 -42.882  1.00  0.890          H  
ATOM  64219 2HG1 ILE D4040      18.556  33.738 -43.486  1.00  0.890          H  
ATOM  64220 1HG2 ILE D4040      19.344  30.264 -42.245  1.00  0.890          H  
ATOM  64221 2HG2 ILE D4040      19.961  30.834 -40.707  1.00  0.890          H  
ATOM  64222 3HG2 ILE D4040      18.235  31.008 -41.082  1.00  0.890          H  
ATOM  64223 1HD1 ILE D4040      18.019  32.172 -45.208  1.00  0.890          H  
ATOM  64224 2HD1 ILE D4040      19.755  32.124 -44.846  1.00  0.890          H  
ATOM  64225 3HD1 ILE D4040      18.687  30.861 -44.262  1.00  0.890          H  
ATOM  64226  N   CYS D4041      21.436  33.197 -39.838  1.00  0.530          N  
ATOM  64227  CA  CYS D4041      22.247  32.814 -38.694  1.00  0.550          C  
ATOM  64228  C   CYS D4041      21.870  33.636 -37.463  1.00  0.540          C  
ATOM  64229  O   CYS D4041      21.847  33.120 -36.342  1.00  0.570          O  
ATOM  64230  CB  CYS D4041      23.726  33.031 -39.007  1.00  0.760          C  
ATOM  64231  SG  CYS D4041      24.391  31.906 -40.266  1.00  0.760          S  
ATOM  64232  H   CYS D4041      21.894  33.512 -40.697  1.00  0.640          H  
ATOM  64233  HA  CYS D4041      22.074  31.759 -38.485  1.00  0.660          H  
ATOM  64234 1HB  CYS D4041      23.873  34.054 -39.358  1.00  0.910          H  
ATOM  64235 2HB  CYS D4041      24.308  32.908 -38.098  1.00  0.910          H  
ATOM  64236  HG  CYS D4041      23.709  32.463 -41.298  1.00  0.910          H  
ATOM  64237  N   VAL D4042      21.578  34.922 -37.671  1.00  0.510          N  
ATOM  64238  CA  VAL D4042      21.163  35.783 -36.579  1.00  0.500          C  
ATOM  64239  C   VAL D4042      19.765  35.417 -36.104  1.00  0.520          C  
ATOM  64240  O   VAL D4042      19.561  35.207 -34.903  1.00  0.550          O  
ATOM  64241  CB  VAL D4042      21.205  37.268 -36.999  1.00  0.700          C  
ATOM  64242  CG1 VAL D4042      20.587  38.164 -35.898  1.00  0.700          C  
ATOM  64243  CG2 VAL D4042      22.658  37.674 -37.250  1.00  0.700          C  
ATOM  64244  H   VAL D4042      21.683  35.301 -38.619  1.00  0.610          H  
ATOM  64245  HA  VAL D4042      21.857  35.640 -35.751  1.00  0.600          H  
ATOM  64246  HB  VAL D4042      20.624  37.399 -37.917  1.00  0.840          H  
ATOM  64247 1HG1 VAL D4042      20.628  39.203 -36.217  1.00  0.840          H  
ATOM  64248 2HG1 VAL D4042      19.547  37.891 -35.723  1.00  0.840          H  
ATOM  64249 3HG1 VAL D4042      21.153  38.045 -34.973  1.00  0.840          H  
ATOM  64250 1HG2 VAL D4042      22.697  38.717 -37.562  1.00  0.840          H  
ATOM  64251 2HG2 VAL D4042      23.233  37.546 -36.335  1.00  0.840          H  
ATOM  64252 3HG2 VAL D4042      23.087  37.053 -38.028  1.00  0.840          H  
ATOM  64253  N   ALA D4043      18.817  35.298 -37.044  1.00  0.530          N  
ATOM  64254  CA  ALA D4043      17.424  34.995 -36.751  1.00  0.550          C  
ATOM  64255  C   ALA D4043      17.255  33.694 -36.000  1.00  0.610          C  
ATOM  64256  O   ALA D4043      16.441  33.594 -35.084  1.00  0.630          O  
ATOM  64257  CB  ALA D4043      16.661  34.883 -38.032  1.00  0.760          C  
ATOM  64258  H   ALA D4043      19.066  35.463 -38.025  1.00  0.640          H  
ATOM  64259  HA  ALA D4043      17.020  35.807 -36.150  1.00  0.660          H  
ATOM  64260 1HB  ALA D4043      15.635  34.678 -37.801  1.00  0.910          H  
ATOM  64261 2HB  ALA D4043      16.762  35.797 -38.565  1.00  0.910          H  
ATOM  64262 3HB  ALA D4043      17.072  34.070 -38.628  1.00  0.910          H  
ATOM  64263  N   LEU D4044      18.093  32.713 -36.320  1.00  0.660          N  
ATOM  64264  CA  LEU D4044      18.066  31.397 -35.702  1.00  0.740          C  
ATOM  64265  C   LEU D4044      18.226  31.469 -34.185  1.00  0.760          C  
ATOM  64266  O   LEU D4044      17.827  30.545 -33.477  1.00  0.850          O  
ATOM  64267  CB  LEU D4044      19.158  30.497 -36.315  1.00  1.000          C  
ATOM  64268  CG  LEU D4044      19.199  28.972 -35.886  1.00  1.000          C  
ATOM  64269  CD1 LEU D4044      17.879  28.272 -36.237  1.00  1.000          C  
ATOM  64270  CD2 LEU D4044      20.350  28.295 -36.625  1.00  1.000          C  
ATOM  64271  H   LEU D4044      18.742  32.858 -37.099  1.00  0.790          H  
ATOM  64272  HA  LEU D4044      17.096  30.962 -35.919  1.00  0.890          H  
ATOM  64273 1HB  LEU D4044      19.051  30.531 -37.401  1.00  1.200          H  
ATOM  64274 2HB  LEU D4044      20.128  30.936 -36.067  1.00  1.200          H  
ATOM  64275  HG  LEU D4044      19.360  28.892 -34.806  1.00  1.200          H  
ATOM  64276 1HD1 LEU D4044      17.941  27.223 -35.947  1.00  1.200          H  
ATOM  64277 2HD1 LEU D4044      17.055  28.736 -35.702  1.00  1.200          H  
ATOM  64278 3HD1 LEU D4044      17.700  28.341 -37.310  1.00  1.200          H  
ATOM  64279 1HD2 LEU D4044      20.402  27.243 -36.346  1.00  1.200          H  
ATOM  64280 2HD2 LEU D4044      20.187  28.374 -37.689  1.00  1.200          H  
ATOM  64281 3HD2 LEU D4044      21.282  28.790 -36.366  1.00  1.200          H  
ATOM  64282  N   VAL D4045      18.886  32.511 -33.683  1.00  0.710          N  
ATOM  64283  CA  VAL D4045      19.087  32.665 -32.254  1.00  0.750          C  
ATOM  64284  C   VAL D4045      18.114  33.720 -31.738  1.00  0.690          C  
ATOM  64285  O   VAL D4045      17.456  33.523 -30.708  1.00  0.770          O  
ATOM  64286  CB  VAL D4045      20.537  33.046 -31.927  1.00  1.030          C  
ATOM  64287  CG1 VAL D4045      20.698  33.286 -30.401  1.00  1.030          C  
ATOM  64288  CG2 VAL D4045      21.436  31.924 -32.403  1.00  1.030          C  
ATOM  64289  H   VAL D4045      19.180  33.267 -34.306  1.00  0.850          H  
ATOM  64290  HA  VAL D4045      18.864  31.718 -31.764  1.00  0.900          H  
ATOM  64291  HB  VAL D4045      20.799  33.972 -32.444  1.00  1.240          H  
ATOM  64292 1HG1 VAL D4045      21.731  33.552 -30.180  1.00  1.240          H  
ATOM  64293 2HG1 VAL D4045      20.047  34.096 -30.079  1.00  1.240          H  
ATOM  64294 3HG1 VAL D4045      20.433  32.376 -29.859  1.00  1.240          H  
ATOM  64295 1HG2 VAL D4045      22.474  32.165 -32.191  1.00  1.240          H  
ATOM  64296 2HG2 VAL D4045      21.151  31.023 -31.885  1.00  1.240          H  
ATOM  64297 3HG2 VAL D4045      21.310  31.781 -33.480  1.00  1.240          H  
ATOM  64298  N   VAL D4046      18.056  34.853 -32.440  1.00  0.590          N  
ATOM  64299  CA  VAL D4046      17.236  35.973 -32.019  1.00  0.530          C  
ATOM  64300  C   VAL D4046      15.745  35.713 -31.986  1.00  0.550          C  
ATOM  64301  O   VAL D4046      15.095  36.123 -31.024  1.00  0.570          O  
ATOM  64302  CB  VAL D4046      17.485  37.202 -32.922  1.00  0.770          C  
ATOM  64303  CG1 VAL D4046      16.452  38.340 -32.627  1.00  0.770          C  
ATOM  64304  CG2 VAL D4046      18.889  37.705 -32.669  1.00  0.770          C  
ATOM  64305  H   VAL D4046      18.618  34.942 -33.289  1.00  0.710          H  
ATOM  64306  HA  VAL D4046      17.546  36.237 -31.010  1.00  0.640          H  
ATOM  64307  HB  VAL D4046      17.380  36.911 -33.965  1.00  0.920          H  
ATOM  64308 1HG1 VAL D4046      16.667  39.189 -33.275  1.00  0.920          H  
ATOM  64309 2HG1 VAL D4046      15.433  38.007 -32.818  1.00  0.920          H  
ATOM  64310 3HG1 VAL D4046      16.538  38.649 -31.584  1.00  0.920          H  
ATOM  64311 1HG2 VAL D4046      19.085  38.566 -33.304  1.00  0.920          H  
ATOM  64312 2HG2 VAL D4046      18.988  37.997 -31.625  1.00  0.920          H  
ATOM  64313 3HG2 VAL D4046      19.607  36.917 -32.893  1.00  0.920          H  
ATOM  64314  N   LEU D4047      15.171  35.097 -33.019  1.00  0.580          N  
ATOM  64315  CA  LEU D4047      13.738  34.958 -32.995  1.00  0.610          C  
ATOM  64316  C   LEU D4047      13.278  34.108 -31.810  1.00  0.640          C  
ATOM  64317  O   LEU D4047      12.404  34.567 -31.075  1.00  0.620          O  
ATOM  64318  CB  LEU D4047      13.226  34.377 -34.330  1.00  0.840          C  
ATOM  64319  CG  LEU D4047      13.315  35.225 -35.582  1.00  0.840          C  
ATOM  64320  CD1 LEU D4047      12.980  34.346 -36.721  1.00  0.840          C  
ATOM  64321  CD2 LEU D4047      12.386  36.378 -35.547  1.00  0.840          C  
ATOM  64322  H   LEU D4047      15.712  34.726 -33.802  1.00  0.700          H  
ATOM  64323  HA  LEU D4047      13.308  35.947 -32.865  1.00  0.730          H  
ATOM  64324 1HB  LEU D4047      13.815  33.555 -34.603  1.00  1.010          H  
ATOM  64325 2HB  LEU D4047      12.207  34.040 -34.210  1.00  1.010          H  
ATOM  64326  HG  LEU D4047      14.336  35.583 -35.711  1.00  1.010          H  
ATOM  64327 1HD1 LEU D4047      13.060  34.901 -37.615  1.00  1.010          H  
ATOM  64328 2HD1 LEU D4047      13.673  33.503 -36.762  1.00  1.010          H  
ATOM  64329 3HD1 LEU D4047      11.963  33.966 -36.619  1.00  1.010          H  
ATOM  64330 1HD2 LEU D4047      12.470  36.929 -36.479  1.00  1.010          H  
ATOM  64331 2HD2 LEU D4047      11.369  36.038 -35.433  1.00  1.010          H  
ATOM  64332 3HD2 LEU D4047      12.654  37.014 -34.726  1.00  1.010          H  
ATOM  64333  N   PRO D4048      13.825  32.891 -31.535  1.00  0.730          N  
ATOM  64334  CA  PRO D4048      13.473  32.117 -30.363  1.00  0.760          C  
ATOM  64335  C   PRO D4048      13.541  32.928 -29.083  1.00  0.720          C  
ATOM  64336  O   PRO D4048      12.641  32.823 -28.257  1.00  0.810          O  
ATOM  64337  CB  PRO D4048      14.523  31.008 -30.379  1.00  1.140          C  
ATOM  64338  CG  PRO D4048      14.806  30.798 -31.832  1.00  1.140          C  
ATOM  64339  CD  PRO D4048      14.785  32.172 -32.434  1.00  1.140          C  
ATOM  64340  HA  PRO D4048      12.464  31.702 -30.500  1.00  0.910          H  
ATOM  64341 1HB  PRO D4048      15.418  31.329 -29.818  1.00  1.370          H  
ATOM  64342 2HB  PRO D4048      14.134  30.110 -29.878  1.00  1.370          H  
ATOM  64343 1HG  PRO D4048      15.788  30.311 -31.960  1.00  1.370          H  
ATOM  64344 2HG  PRO D4048      14.060  30.128 -32.277  1.00  1.370          H  
ATOM  64345 1HD  PRO D4048      15.772  32.597 -32.426  1.00  1.370          H  
ATOM  64346 2HD  PRO D4048      14.416  32.019 -33.420  1.00  1.370          H  
ATOM  64347  N   LEU D4049      14.576  33.769 -28.927  1.00  0.640          N  
ATOM  64348  CA  LEU D4049      14.660  34.575 -27.716  1.00  0.610          C  
ATOM  64349  C   LEU D4049      13.521  35.567 -27.595  1.00  0.560          C  
ATOM  64350  O   LEU D4049      12.899  35.701 -26.532  1.00  0.540          O  
ATOM  64351  CB  LEU D4049      15.975  35.365 -27.710  1.00  0.870          C  
ATOM  64352  CG  LEU D4049      17.268  34.575 -27.536  1.00  0.870          C  
ATOM  64353  CD1 LEU D4049      18.457  35.492 -27.789  1.00  0.870          C  
ATOM  64354  CD2 LEU D4049      17.337  34.038 -26.164  1.00  0.870          C  
ATOM  64355  H   LEU D4049      15.350  33.808 -29.603  1.00  0.770          H  
ATOM  64356  HA  LEU D4049      14.603  33.908 -26.860  1.00  0.730          H  
ATOM  64357 1HB  LEU D4049      16.052  35.893 -28.658  1.00  1.040          H  
ATOM  64358 2HB  LEU D4049      15.926  36.106 -26.915  1.00  1.040          H  
ATOM  64359  HG  LEU D4049      17.308  33.757 -28.250  1.00  1.040          H  
ATOM  64360 1HD1 LEU D4049      19.381  34.927 -27.666  1.00  1.040          H  
ATOM  64361 2HD1 LEU D4049      18.405  35.878 -28.805  1.00  1.040          H  
ATOM  64362 3HD1 LEU D4049      18.442  36.320 -27.084  1.00  1.040          H  
ATOM  64363 1HD2 LEU D4049      18.255  33.522 -26.070  1.00  1.040          H  
ATOM  64364 2HD2 LEU D4049      17.304  34.854 -25.467  1.00  1.040          H  
ATOM  64365 3HD2 LEU D4049      16.516  33.355 -25.961  1.00  1.040          H  
ATOM  64366  N   GLN D4050      13.220  36.246 -28.705  1.00  0.520          N  
ATOM  64367  CA  GLN D4050      12.168  37.248 -28.694  1.00  0.480          C  
ATOM  64368  C   GLN D4050      10.828  36.603 -28.429  1.00  0.500          C  
ATOM  64369  O   GLN D4050      10.001  37.149 -27.692  1.00  0.480          O  
ATOM  64370  CB  GLN D4050      12.124  37.974 -30.036  1.00  0.690          C  
ATOM  64371  CG  GLN D4050      13.339  38.832 -30.323  1.00  0.690          C  
ATOM  64372  CD  GLN D4050      13.455  40.002 -29.440  1.00  0.690          C  
ATOM  64373  OE1 GLN D4050      12.593  40.866 -29.394  1.00  0.690          O  
ATOM  64374  NE2 GLN D4050      14.543  40.072 -28.697  1.00  0.690          N  
ATOM  64375  H   GLN D4050      13.782  36.087 -29.552  1.00  0.620          H  
ATOM  64376  HA  GLN D4050      12.371  37.958 -27.896  1.00  0.580          H  
ATOM  64377 1HB  GLN D4050      12.066  37.223 -30.819  1.00  0.830          H  
ATOM  64378 2HB  GLN D4050      11.229  38.593 -30.095  1.00  0.830          H  
ATOM  64379 1HG  GLN D4050      14.226  38.236 -30.178  1.00  0.830          H  
ATOM  64380 2HG  GLN D4050      13.290  39.182 -31.355  1.00  0.830          H  
ATOM  64381 1HE2 GLN D4050      14.674  40.861 -28.094  1.00  0.830          H  
ATOM  64382 2HE2 GLN D4050      15.235  39.352 -28.745  1.00  0.830          H  
ATOM  64383  N   PHE D4051      10.617  35.417 -28.994  1.00  0.550          N  
ATOM  64384  CA  PHE D4051       9.347  34.761 -28.804  1.00  0.580          C  
ATOM  64385  C   PHE D4051       9.210  34.197 -27.402  1.00  0.600          C  
ATOM  64386  O   PHE D4051       8.128  34.292 -26.827  1.00  0.620          O  
ATOM  64387  CB  PHE D4051       9.093  33.710 -29.881  1.00  0.800          C  
ATOM  64388  CG  PHE D4051       8.750  34.341 -31.229  1.00  0.800          C  
ATOM  64389  CD1 PHE D4051       9.597  34.214 -32.317  1.00  0.800          C  
ATOM  64390  CD2 PHE D4051       7.584  35.094 -31.390  1.00  0.800          C  
ATOM  64391  CE1 PHE D4051       9.293  34.809 -33.515  1.00  0.800          C  
ATOM  64392  CE2 PHE D4051       7.293  35.690 -32.596  1.00  0.800          C  
ATOM  64393  CZ  PHE D4051       8.148  35.547 -33.653  1.00  0.800          C  
ATOM  64394  H   PHE D4051      11.329  35.015 -29.612  1.00  0.660          H  
ATOM  64395  HA  PHE D4051       8.573  35.514 -28.921  1.00  0.700          H  
ATOM  64396 1HB  PHE D4051       9.992  33.099 -30.002  1.00  0.960          H  
ATOM  64397 2HB  PHE D4051       8.279  33.055 -29.583  1.00  0.960          H  
ATOM  64398  HD1 PHE D4051      10.508  33.632 -32.218  1.00  0.960          H  
ATOM  64399  HD2 PHE D4051       6.897  35.214 -30.551  1.00  0.960          H  
ATOM  64400  HE1 PHE D4051       9.960  34.694 -34.356  1.00  0.960          H  
ATOM  64401  HE2 PHE D4051       6.384  36.278 -32.715  1.00  0.960          H  
ATOM  64402  HZ  PHE D4051       7.914  36.020 -34.604  1.00  0.960          H  
ATOM  64403  N   GLU D4052      10.275  33.631 -26.819  1.00  0.620          N  
ATOM  64404  CA  GLU D4052      10.150  33.115 -25.463  1.00  0.640          C  
ATOM  64405  C   GLU D4052       9.785  34.236 -24.498  1.00  0.600          C  
ATOM  64406  O   GLU D4052       8.918  34.053 -23.632  1.00  0.620          O  
ATOM  64407  CB  GLU D4052      11.464  32.474 -24.996  1.00  0.890          C  
ATOM  64408  CG  GLU D4052      11.825  31.135 -25.639  1.00  0.890          C  
ATOM  64409  CD  GLU D4052      13.222  30.677 -25.263  1.00  0.890          C  
ATOM  64410  OE1 GLU D4052      13.913  31.425 -24.607  1.00  0.890          O  
ATOM  64411  OE2 GLU D4052      13.597  29.590 -25.634  1.00  0.890          O  
ATOM  64412  H   GLU D4052      11.162  33.522 -27.321  1.00  0.740          H  
ATOM  64413  HA  GLU D4052       9.358  32.368 -25.445  1.00  0.770          H  
ATOM  64414 1HB  GLU D4052      12.284  33.166 -25.212  1.00  1.070          H  
ATOM  64415 2HB  GLU D4052      11.435  32.335 -23.916  1.00  1.070          H  
ATOM  64416 1HG  GLU D4052      11.113  30.387 -25.294  1.00  1.070          H  
ATOM  64417 2HG  GLU D4052      11.733  31.200 -26.712  1.00  1.070          H  
ATOM  64418  N   GLU D4053      10.404  35.416 -24.673  1.00  0.540          N  
ATOM  64419  CA  GLU D4053      10.104  36.539 -23.798  1.00  0.510          C  
ATOM  64420  C   GLU D4053       8.682  37.055 -24.024  1.00  0.480          C  
ATOM  64421  O   GLU D4053       7.975  37.358 -23.053  1.00  0.490          O  
ATOM  64422  CB  GLU D4053      11.134  37.648 -23.996  1.00  0.730          C  
ATOM  64423  CG  GLU D4053      12.534  37.322 -23.480  1.00  0.730          C  
ATOM  64424  CD  GLU D4053      12.576  37.176 -21.983  1.00  0.730          C  
ATOM  64425  OE1 GLU D4053      12.083  38.053 -21.315  1.00  0.730          O  
ATOM  64426  OE2 GLU D4053      13.087  36.192 -21.506  1.00  0.730          O  
ATOM  64427  H   GLU D4053      11.133  35.510 -25.390  1.00  0.650          H  
ATOM  64428  HA  GLU D4053      10.177  36.196 -22.767  1.00  0.610          H  
ATOM  64429 1HB  GLU D4053      11.210  37.891 -25.059  1.00  0.870          H  
ATOM  64430 2HB  GLU D4053      10.808  38.530 -23.469  1.00  0.870          H  
ATOM  64431 1HG  GLU D4053      12.868  36.388 -23.935  1.00  0.870          H  
ATOM  64432 2HG  GLU D4053      13.217  38.111 -23.790  1.00  0.870          H  
ATOM  64433  N   LEU D4054       8.219  37.103 -25.287  1.00  0.470          N  
ATOM  64434  CA  LEU D4054       6.850  37.536 -25.526  1.00  0.480          C  
ATOM  64435  C   LEU D4054       5.855  36.594 -24.896  1.00  0.550          C  
ATOM  64436  O   LEU D4054       4.898  37.051 -24.270  1.00  0.560          O  
ATOM  64437  CB  LEU D4054       6.519  37.635 -27.022  1.00  0.670          C  
ATOM  64438  CG  LEU D4054       7.075  38.817 -27.855  1.00  0.670          C  
ATOM  64439  CD1 LEU D4054       6.852  38.566 -29.331  1.00  0.670          C  
ATOM  64440  CD2 LEU D4054       6.305  40.099 -27.469  1.00  0.670          C  
ATOM  64441  H   LEU D4054       8.834  36.890 -26.080  1.00  0.560          H  
ATOM  64442  HA  LEU D4054       6.718  38.510 -25.066  1.00  0.580          H  
ATOM  64443 1HB  LEU D4054       6.851  36.715 -27.497  1.00  0.800          H  
ATOM  64444 2HB  LEU D4054       5.478  37.672 -27.086  1.00  0.800          H  
ATOM  64445  HG  LEU D4054       8.133  38.928 -27.685  1.00  0.800          H  
ATOM  64446 1HD1 LEU D4054       7.235  39.416 -29.887  1.00  0.800          H  
ATOM  64447 2HD1 LEU D4054       7.382  37.664 -29.630  1.00  0.800          H  
ATOM  64448 3HD1 LEU D4054       5.796  38.451 -29.533  1.00  0.800          H  
ATOM  64449 1HD2 LEU D4054       6.653  40.941 -28.063  1.00  0.800          H  
ATOM  64450 2HD2 LEU D4054       5.245  39.955 -27.660  1.00  0.800          H  
ATOM  64451 3HD2 LEU D4054       6.448  40.314 -26.429  1.00  0.800          H  
ATOM  64452  N   VAL D4055       6.094  35.281 -25.002  1.00  0.610          N  
ATOM  64453  CA  VAL D4055       5.171  34.325 -24.422  1.00  0.710          C  
ATOM  64454  C   VAL D4055       5.105  34.469 -22.932  1.00  0.660          C  
ATOM  64455  O   VAL D4055       4.006  34.460 -22.371  1.00  0.650          O  
ATOM  64456  CB  VAL D4055       5.511  32.878 -24.796  1.00  0.950          C  
ATOM  64457  CG1 VAL D4055       4.621  31.901 -23.957  1.00  0.950          C  
ATOM  64458  CG2 VAL D4055       5.263  32.695 -26.303  1.00  0.950          C  
ATOM  64459  H   VAL D4055       6.905  34.956 -25.537  1.00  0.730          H  
ATOM  64460  HA  VAL D4055       4.188  34.529 -24.804  1.00  0.850          H  
ATOM  64461  HB  VAL D4055       6.562  32.668 -24.572  1.00  1.140          H  
ATOM  64462 1HG1 VAL D4055       4.851  30.870 -24.235  1.00  1.140          H  
ATOM  64463 2HG1 VAL D4055       4.812  32.023 -22.891  1.00  1.140          H  
ATOM  64464 3HG1 VAL D4055       3.576  32.103 -24.142  1.00  1.140          H  
ATOM  64465 1HG2 VAL D4055       5.497  31.670 -26.592  1.00  1.140          H  
ATOM  64466 2HG2 VAL D4055       4.237  32.908 -26.529  1.00  1.140          H  
ATOM  64467 3HG2 VAL D4055       5.886  33.377 -26.863  1.00  1.140          H  
ATOM  64468  N   TYR D4056       6.259  34.593 -22.282  1.00  0.630          N  
ATOM  64469  CA  TYR D4056       6.269  34.762 -20.849  1.00  0.610          C  
ATOM  64470  C   TYR D4056       5.400  35.930 -20.440  1.00  0.530          C  
ATOM  64471  O   TYR D4056       4.532  35.785 -19.572  1.00  0.530          O  
ATOM  64472  CB  TYR D4056       7.696  34.975 -20.351  1.00  0.860          C  
ATOM  64473  CG  TYR D4056       7.782  35.373 -18.901  1.00  0.860          C  
ATOM  64474  CD1 TYR D4056       7.622  34.437 -17.899  1.00  0.860          C  
ATOM  64475  CD2 TYR D4056       8.036  36.701 -18.581  1.00  0.860          C  
ATOM  64476  CE1 TYR D4056       7.708  34.829 -16.579  1.00  0.860          C  
ATOM  64477  CE2 TYR D4056       8.124  37.091 -17.272  1.00  0.860          C  
ATOM  64478  CZ  TYR D4056       7.962  36.163 -16.270  1.00  0.860          C  
ATOM  64479  OH  TYR D4056       8.050  36.556 -14.955  1.00  0.860          O  
ATOM  64480  H   TYR D4056       7.147  34.556 -22.796  1.00  0.760          H  
ATOM  64481  HA  TYR D4056       5.860  33.862 -20.391  1.00  0.730          H  
ATOM  64482 1HB  TYR D4056       8.271  34.059 -20.493  1.00  1.030          H  
ATOM  64483 2HB  TYR D4056       8.176  35.751 -20.948  1.00  1.030          H  
ATOM  64484  HD1 TYR D4056       7.423  33.395 -18.147  1.00  1.030          H  
ATOM  64485  HD2 TYR D4056       8.165  37.435 -19.370  1.00  1.030          H  
ATOM  64486  HE1 TYR D4056       7.576  34.097 -15.784  1.00  1.030          H  
ATOM  64487  HE2 TYR D4056       8.322  38.134 -17.026  1.00  1.030          H  
ATOM  64488  HH  TYR D4056       7.820  35.816 -14.385  1.00  1.030          H  
ATOM  64489  N   LEU D4057       5.624  37.086 -21.059  1.00  0.480          N  
ATOM  64490  CA  LEU D4057       4.869  38.265 -20.699  1.00  0.440          C  
ATOM  64491  C   LEU D4057       3.390  38.138 -21.011  1.00  0.460          C  
ATOM  64492  O   LEU D4057       2.554  38.562 -20.211  1.00  0.460          O  
ATOM  64493  CB  LEU D4057       5.465  39.462 -21.415  1.00  0.630          C  
ATOM  64494  CG  LEU D4057       6.859  39.886 -20.929  1.00  0.630          C  
ATOM  64495  CD1 LEU D4057       7.429  40.876 -21.879  1.00  0.630          C  
ATOM  64496  CD2 LEU D4057       6.765  40.521 -19.527  1.00  0.630          C  
ATOM  64497  H   LEU D4057       6.350  37.141 -21.784  1.00  0.580          H  
ATOM  64498  HA  LEU D4057       4.957  38.398 -19.628  1.00  0.530          H  
ATOM  64499 1HB  LEU D4057       5.547  39.207 -22.474  1.00  0.760          H  
ATOM  64500 2HB  LEU D4057       4.790  40.309 -21.307  1.00  0.760          H  
ATOM  64501  HG  LEU D4057       7.515  39.019 -20.910  1.00  0.760          H  
ATOM  64502 1HD1 LEU D4057       8.420  41.149 -21.534  1.00  0.760          H  
ATOM  64503 2HD1 LEU D4057       7.499  40.429 -22.864  1.00  0.760          H  
ATOM  64504 3HD1 LEU D4057       6.797  41.752 -21.916  1.00  0.760          H  
ATOM  64505 1HD2 LEU D4057       7.758  40.823 -19.208  1.00  0.760          H  
ATOM  64506 2HD2 LEU D4057       6.120  41.394 -19.574  1.00  0.760          H  
ATOM  64507 3HD2 LEU D4057       6.370  39.822 -18.802  1.00  0.760          H  
ATOM  64508  N   TRP D4058       3.036  37.531 -22.142  1.00  0.520          N  
ATOM  64509  CA  TRP D4058       1.629  37.388 -22.471  1.00  0.570          C  
ATOM  64510  C   TRP D4058       0.919  36.581 -21.401  1.00  0.580          C  
ATOM  64511  O   TRP D4058      -0.210  36.907 -21.027  1.00  0.610          O  
ATOM  64512  CB  TRP D4058       1.455  36.673 -23.801  1.00  0.780          C  
ATOM  64513  CG  TRP D4058       1.860  37.463 -24.994  1.00  0.780          C  
ATOM  64514  CD1 TRP D4058       1.874  38.818 -25.165  1.00  0.780          C  
ATOM  64515  CD2 TRP D4058       2.364  36.905 -26.205  1.00  0.780          C  
ATOM  64516  NE1 TRP D4058       2.341  39.121 -26.410  1.00  0.780          N  
ATOM  64517  CE2 TRP D4058       2.653  37.960 -27.055  1.00  0.780          C  
ATOM  64518  CE3 TRP D4058       2.597  35.615 -26.624  1.00  0.780          C  
ATOM  64519  CZ2 TRP D4058       3.171  37.749 -28.310  1.00  0.780          C  
ATOM  64520  CZ3 TRP D4058       3.133  35.411 -27.842  1.00  0.780          C  
ATOM  64521  CH2 TRP D4058       3.419  36.454 -28.677  1.00  0.780          C  
ATOM  64522  H   TRP D4058       3.747  37.213 -22.808  1.00  0.620          H  
ATOM  64523  HA  TRP D4058       1.175  38.373 -22.517  1.00  0.680          H  
ATOM  64524 1HB  TRP D4058       2.056  35.764 -23.783  1.00  0.930          H  
ATOM  64525 2HB  TRP D4058       0.416  36.374 -23.919  1.00  0.930          H  
ATOM  64526  HD1 TRP D4058       1.560  39.548 -24.427  1.00  0.930          H  
ATOM  64527  HE1 TRP D4058       2.448  40.048 -26.788  1.00  0.930          H  
ATOM  64528  HE3 TRP D4058       2.369  34.775 -25.978  1.00  0.930          H  
ATOM  64529  HZ2 TRP D4058       3.409  38.548 -28.983  1.00  0.930          H  
ATOM  64530  HZ3 TRP D4058       3.326  34.390 -28.125  1.00  0.930          H  
ATOM  64531  HH2 TRP D4058       3.853  36.258 -29.655  1.00  0.930          H  
ATOM  64532  N   MET D4059       1.568  35.517 -20.917  1.00  0.580          N  
ATOM  64533  CA  MET D4059       0.970  34.694 -19.882  1.00  0.570          C  
ATOM  64534  C   MET D4059       0.882  35.413 -18.528  1.00  0.530          C  
ATOM  64535  O   MET D4059      -0.168  35.371 -17.873  1.00  0.540          O  
ATOM  64536  CB  MET D4059       1.770  33.401 -19.729  1.00  0.800          C  
ATOM  64537  CG  MET D4059       1.717  32.462 -20.937  1.00  0.800          C  
ATOM  64538  SD  MET D4059       0.076  31.809 -21.266  1.00  0.800          S  
ATOM  64539  CE  MET D4059       0.338  31.122 -22.892  1.00  0.800          C  
ATOM  64540  H   MET D4059       2.481  35.263 -21.315  1.00  0.700          H  
ATOM  64541  HA  MET D4059      -0.045  34.450 -20.189  1.00  0.680          H  
ATOM  64542 1HB  MET D4059       2.822  33.658 -19.566  1.00  0.960          H  
ATOM  64543 2HB  MET D4059       1.428  32.857 -18.850  1.00  0.960          H  
ATOM  64544 1HG  MET D4059       2.046  33.001 -21.820  1.00  0.960          H  
ATOM  64545 2HG  MET D4059       2.399  31.627 -20.780  1.00  0.960          H  
ATOM  64546 1HE  MET D4059      -0.585  30.667 -23.253  1.00  0.960          H  
ATOM  64547 2HE  MET D4059       0.642  31.920 -23.570  1.00  0.960          H  
ATOM  64548 3HE  MET D4059       1.123  30.362 -22.847  1.00  0.960          H  
ATOM  64549  N   GLU D4060       1.933  36.141 -18.123  1.00  0.480          N  
ATOM  64550  CA  GLU D4060       1.910  36.810 -16.811  1.00  0.470          C  
ATOM  64551  C   GLU D4060       0.826  37.881 -16.749  1.00  0.470          C  
ATOM  64552  O   GLU D4060       0.149  38.061 -15.718  1.00  0.490          O  
ATOM  64553  CB  GLU D4060       3.265  37.443 -16.477  1.00  0.660          C  
ATOM  64554  CG  GLU D4060       4.377  36.450 -16.195  1.00  0.660          C  
ATOM  64555  CD  GLU D4060       4.129  35.569 -14.999  1.00  0.660          C  
ATOM  64556  OE1 GLU D4060       3.922  36.069 -13.917  1.00  0.660          O  
ATOM  64557  OE2 GLU D4060       4.095  34.379 -15.190  1.00  0.660          O  
ATOM  64558  H   GLU D4060       2.786  36.166 -18.694  1.00  0.580          H  
ATOM  64559  HA  GLU D4060       1.696  36.058 -16.051  1.00  0.560          H  
ATOM  64560 1HB  GLU D4060       3.585  38.067 -17.317  1.00  0.790          H  
ATOM  64561 2HB  GLU D4060       3.160  38.093 -15.609  1.00  0.790          H  
ATOM  64562 1HG  GLU D4060       4.526  35.821 -17.066  1.00  0.790          H  
ATOM  64563 2HG  GLU D4060       5.284  37.017 -16.035  1.00  0.790          H  
ATOM  64564  N   ARG D4061       0.608  38.547 -17.884  1.00  0.490          N  
ATOM  64565  CA  ARG D4061      -0.392  39.594 -17.998  1.00  0.530          C  
ATOM  64566  C   ARG D4061      -1.818  39.076 -17.802  1.00  0.580          C  
ATOM  64567  O   ARG D4061      -2.731  39.880 -17.626  1.00  0.640          O  
ATOM  64568  CB  ARG D4061      -0.280  40.309 -19.337  1.00  0.730          C  
ATOM  64569  CG  ARG D4061       0.966  41.187 -19.493  1.00  0.730          C  
ATOM  64570  CD  ARG D4061       1.122  41.728 -20.872  1.00  0.730          C  
ATOM  64571  NE  ARG D4061       0.100  42.739 -21.179  1.00  0.730          N  
ATOM  64572  CZ  ARG D4061      -0.261  43.145 -22.420  1.00  0.730          C  
ATOM  64573  NH1 ARG D4061       0.301  42.619 -23.487  1.00  0.730          N  
ATOM  64574  NH2 ARG D4061      -1.195  44.075 -22.556  1.00  0.730          N  
ATOM  64575  H   ARG D4061       1.215  38.358 -18.692  1.00  0.590          H  
ATOM  64576  HA  ARG D4061      -0.191  40.329 -17.221  1.00  0.640          H  
ATOM  64577 1HB  ARG D4061      -0.257  39.564 -20.135  1.00  0.870          H  
ATOM  64578 2HB  ARG D4061      -1.158  40.932 -19.494  1.00  0.870          H  
ATOM  64579 1HG  ARG D4061       0.865  42.040 -18.828  1.00  0.870          H  
ATOM  64580 2HG  ARG D4061       1.854  40.636 -19.222  1.00  0.870          H  
ATOM  64581 1HD  ARG D4061       2.107  42.189 -20.973  1.00  0.870          H  
ATOM  64582 2HD  ARG D4061       1.032  40.906 -21.580  1.00  0.870          H  
ATOM  64583  HE  ARG D4061      -0.364  43.180 -20.391  1.00  0.870          H  
ATOM  64584 1HH1 ARG D4061       1.011  41.910 -23.387  1.00  0.870          H  
ATOM  64585 2HH1 ARG D4061       0.020  42.922 -24.410  1.00  0.870          H  
ATOM  64586 1HH2 ARG D4061      -1.632  44.476 -21.737  1.00  0.870          H  
ATOM  64587 2HH2 ARG D4061      -1.479  44.381 -23.476  1.00  0.870          H  
ATOM  64588  N   GLN D4062      -2.028  37.759 -17.920  1.00  0.570          N  
ATOM  64589  CA  GLN D4062      -3.344  37.171 -17.748  1.00  0.630          C  
ATOM  64590  C   GLN D4062      -3.443  36.436 -16.414  1.00  0.650          C  
ATOM  64591  O   GLN D4062      -4.511  36.392 -15.802  1.00  0.690          O  
ATOM  64592  CB  GLN D4062      -3.646  36.210 -18.897  1.00  0.860          C  
ATOM  64593  CG  GLN D4062      -3.678  36.874 -20.253  1.00  0.860          C  
ATOM  64594  CD  GLN D4062      -4.776  37.900 -20.344  1.00  0.860          C  
ATOM  64595  OE1 GLN D4062      -5.943  37.593 -20.088  1.00  0.860          O  
ATOM  64596  NE2 GLN D4062      -4.419  39.123 -20.697  1.00  0.860          N  
ATOM  64597  H   GLN D4062      -1.237  37.132 -18.063  1.00  0.680          H  
ATOM  64598  HA  GLN D4062      -4.087  37.968 -17.741  1.00  0.760          H  
ATOM  64599 1HB  GLN D4062      -2.873  35.436 -18.926  1.00  1.030          H  
ATOM  64600 2HB  GLN D4062      -4.601  35.719 -18.725  1.00  1.030          H  
ATOM  64601 1HG  GLN D4062      -2.723  37.375 -20.422  1.00  1.030          H  
ATOM  64602 2HG  GLN D4062      -3.843  36.119 -21.017  1.00  1.030          H  
ATOM  64603 1HE2 GLN D4062      -5.106  39.847 -20.765  1.00  1.030          H  
ATOM  64604 2HE2 GLN D4062      -3.460  39.324 -20.891  1.00  1.030          H  
ATOM  64605  N   LYS D4063      -2.322  35.870 -15.958  1.00  0.630          N  
ATOM  64606  CA  LYS D4063      -2.289  35.118 -14.714  1.00  0.660          C  
ATOM  64607  C   LYS D4063      -2.353  36.029 -13.486  1.00  0.670          C  
ATOM  64608  O   LYS D4063      -3.094  35.744 -12.541  1.00  0.710          O  
ATOM  64609  CB  LYS D4063      -1.028  34.258 -14.644  1.00  0.910          C  
ATOM  64610  CG  LYS D4063      -0.944  33.367 -13.407  1.00  0.910          C  
ATOM  64611  CD  LYS D4063       0.297  32.486 -13.432  1.00  0.910          C  
ATOM  64612  CE  LYS D4063       0.335  31.578 -12.213  1.00  0.910          C  
ATOM  64613  NZ  LYS D4063       1.570  30.753 -12.158  1.00  0.910          N  
ATOM  64614  H   LYS D4063      -1.481  35.897 -16.537  1.00  0.760          H  
ATOM  64615  HA  LYS D4063      -3.159  34.463 -14.688  1.00  0.790          H  
ATOM  64616 1HB  LYS D4063      -0.969  33.628 -15.532  1.00  1.090          H  
ATOM  64617 2HB  LYS D4063      -0.150  34.910 -14.653  1.00  1.090          H  
ATOM  64618 1HG  LYS D4063      -0.908  33.990 -12.507  1.00  1.090          H  
ATOM  64619 2HG  LYS D4063      -1.834  32.739 -13.353  1.00  1.090          H  
ATOM  64620 1HD  LYS D4063       0.300  31.878 -14.338  1.00  1.090          H  
ATOM  64621 2HD  LYS D4063       1.191  33.117 -13.434  1.00  1.090          H  
ATOM  64622 1HE  LYS D4063       0.275  32.187 -11.321  1.00  1.090          H  
ATOM  64623 2HE  LYS D4063      -0.527  30.913 -12.242  1.00  1.090          H  
ATOM  64624 1HZ  LYS D4063       1.546  30.154 -11.323  1.00  1.090          H  
ATOM  64625 2HZ  LYS D4063       1.634  30.175 -12.978  1.00  1.090          H  
ATOM  64626 3HZ  LYS D4063       2.381  31.362 -12.108  1.00  1.090          H  
ATOM  64627  N   SER D4064      -1.552  37.102 -13.473  1.00  0.630          N  
ATOM  64628  CA  SER D4064      -1.531  37.999 -12.324  1.00  0.650          C  
ATOM  64629  C   SER D4064      -2.056  39.397 -12.664  1.00  0.690          C  
ATOM  64630  O   SER D4064      -2.684  40.069 -11.829  1.00  0.900          O  
ATOM  64631  CB  SER D4064      -0.099  38.134 -11.843  1.00  0.900          C  
ATOM  64632  OG  SER D4064       0.687  38.739 -12.830  1.00  0.900          O  
ATOM  64633  H   SER D4064      -0.932  37.294 -14.260  1.00  0.760          H  
ATOM  64634  HA  SER D4064      -2.146  37.572 -11.535  1.00  0.780          H  
ATOM  64635 1HB  SER D4064      -0.060  38.722 -10.936  1.00  1.080          H  
ATOM  64636 2HB  SER D4064       0.298  37.146 -11.614  1.00  1.080          H  
ATOM  64637  HG  SER D4064       1.600  38.699 -12.520  1.00  1.080          H  
ATOM  64638  N   GLY D4065      -1.885  39.806 -13.921  1.00  0.560          N  
ATOM  64639  CA  GLY D4065      -2.245  41.154 -14.332  1.00  0.550          C  
ATOM  64640  C   GLY D4065      -3.703  41.383 -14.704  1.00  0.650          C  
ATOM  64641  O   GLY D4065      -4.584  40.562 -14.443  1.00  0.890          O  
ATOM  64642  H   GLY D4065      -1.370  39.210 -14.570  1.00  0.670          H  
ATOM  64643 1HA  GLY D4065      -1.995  41.831 -13.524  1.00  0.660          H  
ATOM  64644 2HA  GLY D4065      -1.624  41.435 -15.181  1.00  0.660          H  
ATOM  64645  N   GLY D4066      -3.938  42.548 -15.311  1.00  0.550          N  
ATOM  64646  CA  GLY D4066      -5.271  42.997 -15.709  1.00  0.630          C  
ATOM  64647  C   GLY D4066      -5.791  44.091 -14.782  1.00  0.610          C  
ATOM  64648  O   GLY D4066      -5.210  44.352 -13.728  1.00  0.640          O  
ATOM  64649  H   GLY D4066      -3.130  43.153 -15.483  1.00  0.660          H  
ATOM  64650 1HA  GLY D4066      -5.237  43.369 -16.733  1.00  0.760          H  
ATOM  64651 2HA  GLY D4066      -5.957  42.151 -15.698  1.00  0.760          H  
ATOM  64652  N   ASN D4067      -6.871  44.756 -15.186  1.00  0.610          N  
ATOM  64653  CA  ASN D4067      -7.461  45.808 -14.365  1.00  0.700          C  
ATOM  64654  C   ASN D4067      -8.936  45.962 -14.704  1.00  0.730          C  
ATOM  64655  O   ASN D4067      -9.432  45.341 -15.650  1.00  0.910          O  
ATOM  64656  CB  ASN D4067      -6.713  47.125 -14.540  1.00  0.940          C  
ATOM  64657  CG  ASN D4067      -6.727  47.670 -15.956  1.00  0.940          C  
ATOM  64658  OD1 ASN D4067      -7.771  47.751 -16.613  1.00  0.940          O  
ATOM  64659  ND2 ASN D4067      -5.567  48.058 -16.440  1.00  0.940          N  
ATOM  64660  H   ASN D4067      -7.306  44.515 -16.067  1.00  0.730          H  
ATOM  64661  HA  ASN D4067      -7.403  45.514 -13.316  1.00  0.840          H  
ATOM  64662 1HB  ASN D4067      -7.150  47.874 -13.879  1.00  1.130          H  
ATOM  64663 2HB  ASN D4067      -5.682  46.993 -14.238  1.00  1.130          H  
ATOM  64664 1HD2 ASN D4067      -5.513  48.433 -17.368  1.00  1.130          H  
ATOM  64665 2HD2 ASN D4067      -4.738  47.986 -15.887  1.00  1.130          H  
ATOM  64666  N   TYR D4068      -9.635  46.809 -13.961  1.00  0.600          N  
ATOM  64667  CA  TYR D4068     -11.037  47.036 -14.238  1.00  0.590          C  
ATOM  64668  C   TYR D4068     -11.165  48.360 -14.988  1.00  0.580          C  
ATOM  64669  O   TYR D4068     -10.987  49.440 -14.430  1.00  0.600          O  
ATOM  64670  CB  TYR D4068     -11.828  46.999 -12.925  1.00  0.830          C  
ATOM  64671  CG  TYR D4068     -13.339  46.916 -13.059  1.00  0.830          C  
ATOM  64672  CD1 TYR D4068     -13.938  45.689 -13.328  1.00  0.830          C  
ATOM  64673  CD2 TYR D4068     -14.120  48.020 -12.881  1.00  0.830          C  
ATOM  64674  CE1 TYR D4068     -15.318  45.588 -13.413  1.00  0.830          C  
ATOM  64675  CE2 TYR D4068     -15.489  47.901 -12.963  1.00  0.830          C  
ATOM  64676  CZ  TYR D4068     -16.082  46.714 -13.222  1.00  0.830          C  
ATOM  64677  OH  TYR D4068     -17.449  46.653 -13.271  1.00  0.830          O  
ATOM  64678  H   TYR D4068      -9.201  47.292 -13.169  1.00  0.720          H  
ATOM  64679  HA  TYR D4068     -11.408  46.247 -14.890  1.00  0.710          H  
ATOM  64680 1HB  TYR D4068     -11.496  46.144 -12.333  1.00  1.000          H  
ATOM  64681 2HB  TYR D4068     -11.593  47.886 -12.343  1.00  1.000          H  
ATOM  64682  HD1 TYR D4068     -13.316  44.807 -13.461  1.00  1.000          H  
ATOM  64683  HD2 TYR D4068     -13.661  48.974 -12.659  1.00  1.000          H  
ATOM  64684  HE1 TYR D4068     -15.793  44.631 -13.615  1.00  1.000          H  
ATOM  64685  HE2 TYR D4068     -16.108  48.741 -12.809  1.00  1.000          H  
ATOM  64686  HH  TYR D4068     -17.812  47.519 -13.052  1.00  1.000          H  
ATOM  64687  N   SER D4069     -11.453  48.274 -16.276  1.00  0.670          N  
ATOM  64688  CA  SER D4069     -11.508  49.448 -17.143  1.00  0.690          C  
ATOM  64689  C   SER D4069     -12.497  50.497 -16.685  1.00  0.610          C  
ATOM  64690  O   SER D4069     -13.626  50.167 -16.304  1.00  0.630          O  
ATOM  64691  CB  SER D4069     -11.862  49.050 -18.552  1.00  0.960          C  
ATOM  64692  OG  SER D4069     -12.067  50.189 -19.350  1.00  0.960          O  
ATOM  64693  H   SER D4069     -11.589  47.354 -16.675  1.00  0.800          H  
ATOM  64694  HA  SER D4069     -10.514  49.899 -17.152  1.00  0.830          H  
ATOM  64695 1HB  SER D4069     -11.053  48.449 -18.970  1.00  1.150          H  
ATOM  64696 2HB  SER D4069     -12.762  48.435 -18.546  1.00  1.150          H  
ATOM  64697  HG  SER D4069     -12.184  49.841 -20.245  1.00  1.150          H  
ATOM  64698  N   ARG D4070     -12.107  51.771 -16.840  1.00  0.590          N  
ATOM  64699  CA  ARG D4070     -12.933  52.925 -16.485  1.00  0.600          C  
ATOM  64700  C   ARG D4070     -14.248  52.952 -17.254  1.00  0.630          C  
ATOM  64701  O   ARG D4070     -15.234  53.548 -16.811  1.00  0.670          O  
ATOM  64702  CB  ARG D4070     -12.213  54.234 -16.770  1.00  0.840          C  
ATOM  64703  CG  ARG D4070     -12.022  54.575 -18.258  1.00  0.840          C  
ATOM  64704  CD  ARG D4070     -11.188  55.786 -18.432  1.00  0.840          C  
ATOM  64705  NE  ARG D4070     -11.088  56.187 -19.831  1.00  0.840          N  
ATOM  64706  CZ  ARG D4070     -10.221  55.695 -20.746  1.00  0.840          C  
ATOM  64707  NH1 ARG D4070      -9.354  54.755 -20.427  1.00  0.840          N  
ATOM  64708  NH2 ARG D4070     -10.250  56.172 -21.977  1.00  0.840          N  
ATOM  64709  H   ARG D4070     -11.171  51.925 -17.189  1.00  0.710          H  
ATOM  64710  HA  ARG D4070     -13.135  52.875 -15.423  1.00  0.720          H  
ATOM  64711 1HB  ARG D4070     -12.769  55.054 -16.316  1.00  1.000          H  
ATOM  64712 2HB  ARG D4070     -11.228  54.211 -16.308  1.00  1.000          H  
ATOM  64713 1HG  ARG D4070     -11.553  53.740 -18.777  1.00  1.000          H  
ATOM  64714 2HG  ARG D4070     -12.988  54.787 -18.720  1.00  1.000          H  
ATOM  64715 1HD  ARG D4070     -11.646  56.608 -17.880  1.00  1.000          H  
ATOM  64716 2HD  ARG D4070     -10.187  55.613 -18.044  1.00  1.000          H  
ATOM  64717  HE  ARG D4070     -11.727  56.906 -20.144  1.00  1.000          H  
ATOM  64718 1HH1 ARG D4070      -9.325  54.386 -19.492  1.00  1.000          H  
ATOM  64719 2HH1 ARG D4070      -8.715  54.400 -21.125  1.00  1.000          H  
ATOM  64720 1HH2 ARG D4070     -10.915  56.890 -22.226  1.00  1.000          H  
ATOM  64721 2HH2 ARG D4070      -9.614  55.815 -22.674  1.00  1.000          H  
ATOM  64722  N   HIS D4071     -14.274  52.271 -18.399  1.00  0.720          N  
ATOM  64723  CA  HIS D4071     -15.458  52.257 -19.225  1.00  0.880          C  
ATOM  64724  C   HIS D4071     -16.548  51.436 -18.535  1.00  0.830          C  
ATOM  64725  O   HIS D4071     -17.733  51.616 -18.808  1.00  1.020          O  
ATOM  64726  CB  HIS D4071     -15.137  51.704 -20.612  1.00  1.170          C  
ATOM  64727  CG  HIS D4071     -14.238  52.590 -21.441  1.00  1.170          C  
ATOM  64728  ND1 HIS D4071     -14.629  53.836 -21.897  1.00  1.170          N  
ATOM  64729  CD2 HIS D4071     -12.982  52.398 -21.907  1.00  1.170          C  
ATOM  64730  CE1 HIS D4071     -13.643  54.368 -22.606  1.00  1.170          C  
ATOM  64731  NE2 HIS D4071     -12.643  53.508 -22.637  1.00  1.170          N  
ATOM  64732  H   HIS D4071     -13.441  51.764 -18.697  1.00  0.860          H  
ATOM  64733  HA  HIS D4071     -15.833  53.272 -19.348  1.00  1.060          H  
ATOM  64734 1HB  HIS D4071     -14.679  50.719 -20.522  1.00  1.400          H  
ATOM  64735 2HB  HIS D4071     -16.052  51.595 -21.162  1.00  1.400          H  
ATOM  64736  HD1 HIS D4071     -15.575  54.162 -21.952  1.00  1.400          H  
ATOM  64737  HD2 HIS D4071     -12.275  51.575 -21.815  1.00  1.400          H  
ATOM  64738  HE1 HIS D4071     -13.752  55.353 -23.057  1.00  1.400          H  
ATOM  64739  N   ARG D4072     -16.148  50.513 -17.654  1.00  0.650          N  
ATOM  64740  CA  ARG D4072     -17.083  49.729 -16.877  1.00  0.610          C  
ATOM  64741  C   ARG D4072     -17.257  50.403 -15.523  1.00  0.610          C  
ATOM  64742  O   ARG D4072     -18.363  50.548 -15.018  1.00  0.640          O  
ATOM  64743  CB  ARG D4072     -16.589  48.312 -16.651  1.00  0.870          C  
ATOM  64744  CG  ARG D4072     -16.580  47.412 -17.856  1.00  0.870          C  
ATOM  64745  CD  ARG D4072     -16.001  46.093 -17.514  1.00  0.870          C  
ATOM  64746  NE  ARG D4072     -16.086  45.151 -18.623  1.00  0.870          N  
ATOM  64747  CZ  ARG D4072     -15.381  44.000 -18.726  1.00  0.870          C  
ATOM  64748  NH1 ARG D4072     -14.491  43.669 -17.804  1.00  0.870          N  
ATOM  64749  NH2 ARG D4072     -15.591  43.206 -19.766  1.00  0.870          N  
ATOM  64750  H   ARG D4072     -15.158  50.385 -17.455  1.00  0.780          H  
ATOM  64751  HA  ARG D4072     -18.044  49.698 -17.391  1.00  0.730          H  
ATOM  64752 1HB  ARG D4072     -15.573  48.343 -16.253  1.00  1.040          H  
ATOM  64753 2HB  ARG D4072     -17.217  47.834 -15.897  1.00  1.040          H  
ATOM  64754 1HG  ARG D4072     -17.600  47.261 -18.218  1.00  1.040          H  
ATOM  64755 2HG  ARG D4072     -15.977  47.863 -18.642  1.00  1.040          H  
ATOM  64756 1HD  ARG D4072     -14.955  46.230 -17.250  1.00  1.040          H  
ATOM  64757 2HD  ARG D4072     -16.544  45.670 -16.662  1.00  1.040          H  
ATOM  64758  HE  ARG D4072     -16.763  45.365 -19.384  1.00  1.040          H  
ATOM  64759 1HH1 ARG D4072     -14.326  44.280 -17.018  1.00  1.040          H  
ATOM  64760 2HH1 ARG D4072     -13.968  42.807 -17.892  1.00  1.040          H  
ATOM  64761 1HH2 ARG D4072     -16.313  43.463 -20.466  1.00  1.040          H  
ATOM  64762 2HH2 ARG D4072     -15.081  42.344 -19.869  1.00  1.040          H  
ATOM  64763  N   ALA D4073     -16.163  50.898 -14.936  1.00  0.610          N  
ATOM  64764  CA  ALA D4073     -16.238  51.486 -13.591  1.00  0.630          C  
ATOM  64765  C   ALA D4073     -17.209  52.639 -13.504  1.00  0.650          C  
ATOM  64766  O   ALA D4073     -17.893  52.798 -12.497  1.00  0.690          O  
ATOM  64767  CB  ALA D4073     -14.879  51.976 -13.140  1.00  0.870          C  
ATOM  64768  H   ALA D4073     -15.256  50.783 -15.395  1.00  0.730          H  
ATOM  64769  HA  ALA D4073     -16.589  50.726 -12.910  1.00  0.760          H  
ATOM  64770 1HB  ALA D4073     -14.952  52.370 -12.128  1.00  1.050          H  
ATOM  64771 2HB  ALA D4073     -14.177  51.159 -13.166  1.00  1.050          H  
ATOM  64772 3HB  ALA D4073     -14.557  52.754 -13.799  1.00  1.050          H  
ATOM  64773  N   GLN D4074     -17.303  53.433 -14.564  1.00  0.640          N  
ATOM  64774  CA  GLN D4074     -18.191  54.580 -14.552  1.00  0.690          C  
ATOM  64775  C   GLN D4074     -19.611  54.280 -15.052  1.00  0.720          C  
ATOM  64776  O   GLN D4074     -20.428  55.197 -15.136  1.00  0.860          O  
ATOM  64777  CB  GLN D4074     -17.598  55.714 -15.392  1.00  0.950          C  
ATOM  64778  CG  GLN D4074     -16.246  56.230 -14.910  1.00  0.950          C  
ATOM  64779  CD  GLN D4074     -16.295  56.724 -13.498  1.00  0.950          C  
ATOM  64780  OE1 GLN D4074     -17.227  57.428 -13.104  1.00  0.950          O  
ATOM  64781  NE2 GLN D4074     -15.292  56.374 -12.724  1.00  0.950          N  
ATOM  64782  H   GLN D4074     -16.699  53.277 -15.377  1.00  0.770          H  
ATOM  64783  HA  GLN D4074     -18.277  54.925 -13.521  1.00  0.830          H  
ATOM  64784 1HB  GLN D4074     -17.463  55.360 -16.416  1.00  1.140          H  
ATOM  64785 2HB  GLN D4074     -18.294  56.550 -15.422  1.00  1.140          H  
ATOM  64786 1HG  GLN D4074     -15.521  55.419 -14.961  1.00  1.140          H  
ATOM  64787 2HG  GLN D4074     -15.932  57.052 -15.551  1.00  1.140          H  
ATOM  64788 1HE2 GLN D4074     -15.275  56.666 -11.755  1.00  1.140          H  
ATOM  64789 2HE2 GLN D4074     -14.549  55.818 -13.082  1.00  1.140          H  
ATOM  64790  N   THR D4075     -19.899  53.026 -15.422  1.00  0.670          N  
ATOM  64791  CA  THR D4075     -21.211  52.630 -15.955  1.00  0.710          C  
ATOM  64792  C   THR D4075     -21.904  51.506 -15.170  1.00  0.650          C  
ATOM  64793  O   THR D4075     -23.132  51.496 -15.046  1.00  0.710          O  
ATOM  64794  CB  THR D4075     -21.067  52.186 -17.438  1.00  0.980          C  
ATOM  64795  OG1 THR D4075     -20.574  53.286 -18.211  1.00  0.980          O  
ATOM  64796  CG2 THR D4075     -22.406  51.692 -18.039  1.00  0.980          C  
ATOM  64797  H   THR D4075     -19.190  52.306 -15.296  1.00  0.800          H  
ATOM  64798  HA  THR D4075     -21.863  53.501 -15.924  1.00  0.850          H  
ATOM  64799  HB  THR D4075     -20.338  51.372 -17.492  1.00  1.170          H  
ATOM  64800  HG1 THR D4075     -19.685  53.508 -17.911  1.00  1.170          H  
ATOM  64801 1HG2 THR D4075     -22.244  51.394 -19.076  1.00  1.170          H  
ATOM  64802 2HG2 THR D4075     -22.781  50.831 -17.482  1.00  1.170          H  
ATOM  64803 3HG2 THR D4075     -23.139  52.495 -18.002  1.00  1.170          H  
ATOM  64804  N   GLU D4076     -21.120  50.553 -14.674  1.00  0.630          N  
ATOM  64805  CA  GLU D4076     -21.604  49.342 -14.025  1.00  0.630          C  
ATOM  64806  C   GLU D4076     -21.490  49.352 -12.495  1.00  0.570          C  
ATOM  64807  O   GLU D4076     -20.687  50.082 -11.912  1.00  0.660          O  
ATOM  64808  CB  GLU D4076     -20.827  48.146 -14.580  1.00  0.880          C  
ATOM  64809  CG  GLU D4076     -20.962  47.938 -16.098  1.00  0.880          C  
ATOM  64810  CD  GLU D4076     -22.340  47.520 -16.490  1.00  0.880          C  
ATOM  64811  OE1 GLU D4076     -23.064  47.099 -15.617  1.00  0.880          O  
ATOM  64812  OE2 GLU D4076     -22.671  47.593 -17.648  1.00  0.880          O  
ATOM  64813  H   GLU D4076     -20.122  50.632 -14.797  1.00  0.760          H  
ATOM  64814  HA  GLU D4076     -22.658  49.221 -14.277  1.00  0.760          H  
ATOM  64815 1HB  GLU D4076     -19.766  48.268 -14.354  1.00  1.060          H  
ATOM  64816 2HB  GLU D4076     -21.162  47.243 -14.080  1.00  1.060          H  
ATOM  64817 1HG  GLU D4076     -20.718  48.872 -16.606  1.00  1.060          H  
ATOM  64818 2HG  GLU D4076     -20.242  47.189 -16.424  1.00  1.060          H  
ATOM  64819  N   LYS D4077     -22.295  48.501 -11.849  1.00  0.510          N  
ATOM  64820  CA  LYS D4077     -22.249  48.298 -10.393  1.00  0.500          C  
ATOM  64821  C   LYS D4077     -21.049  47.410 -10.058  1.00  0.450          C  
ATOM  64822  O   LYS D4077     -20.779  46.445 -10.775  1.00  0.470          O  
ATOM  64823  CB  LYS D4077     -23.555  47.678  -9.902  1.00  0.700          C  
ATOM  64824  CG  LYS D4077     -24.812  48.505 -10.128  1.00  0.700          C  
ATOM  64825  CD  LYS D4077     -24.839  49.738  -9.225  1.00  0.700          C  
ATOM  64826  CE  LYS D4077     -26.128  50.519  -9.375  1.00  0.700          C  
ATOM  64827  NZ  LYS D4077     -26.156  51.709  -8.476  1.00  0.700          N  
ATOM  64828  H   LYS D4077     -22.938  47.949 -12.408  1.00  0.610          H  
ATOM  64829  HA  LYS D4077     -22.090  49.259  -9.902  1.00  0.600          H  
ATOM  64830 1HB  LYS D4077     -23.711  46.718 -10.380  1.00  0.840          H  
ATOM  64831 2HB  LYS D4077     -23.476  47.517  -8.853  1.00  0.840          H  
ATOM  64832 1HG  LYS D4077     -24.854  48.824 -11.170  1.00  0.840          H  
ATOM  64833 2HG  LYS D4077     -25.685  47.885  -9.919  1.00  0.840          H  
ATOM  64834 1HD  LYS D4077     -24.735  49.428  -8.181  1.00  0.840          H  
ATOM  64835 2HD  LYS D4077     -24.014  50.406  -9.465  1.00  0.840          H  
ATOM  64836 1HE  LYS D4077     -26.221  50.854 -10.406  1.00  0.840          H  
ATOM  64837 2HE  LYS D4077     -26.972  49.873  -9.134  1.00  0.840          H  
ATOM  64838 1HZ  LYS D4077     -27.023  52.207  -8.600  1.00  0.840          H  
ATOM  64839 2HZ  LYS D4077     -26.087  51.392  -7.515  1.00  0.840          H  
ATOM  64840 3HZ  LYS D4077     -25.380  52.328  -8.692  1.00  0.840          H  
ATOM  64841  N   HIS D4078     -20.354  47.708  -8.958  1.00  0.450          N  
ATOM  64842  CA  HIS D4078     -19.110  47.000  -8.645  1.00  0.430          C  
ATOM  64843  C   HIS D4078     -18.737  46.838  -7.149  1.00  0.420          C  
ATOM  64844  O   HIS D4078     -18.662  47.818  -6.399  1.00  0.430          O  
ATOM  64845  CB  HIS D4078     -18.015  47.791  -9.375  1.00  0.610          C  
ATOM  64846  CG  HIS D4078     -16.648  47.286  -9.329  1.00  0.610          C  
ATOM  64847  ND1 HIS D4078     -15.583  48.089  -9.651  1.00  0.610          N  
ATOM  64848  CD2 HIS D4078     -16.125  46.080  -9.037  1.00  0.610          C  
ATOM  64849  CE1 HIS D4078     -14.483  47.405  -9.548  1.00  0.610          C  
ATOM  64850  NE2 HIS D4078     -14.782  46.200  -9.177  1.00  0.610          N  
ATOM  64851  H   HIS D4078     -20.658  48.485  -8.385  1.00  0.540          H  
ATOM  64852  HA  HIS D4078     -19.159  45.999  -9.072  1.00  0.520          H  
ATOM  64853 1HB  HIS D4078     -18.287  47.863 -10.432  1.00  0.730          H  
ATOM  64854 2HB  HIS D4078     -18.001  48.810  -8.989  1.00  0.730          H  
ATOM  64855  HD1 HIS D4078     -15.597  49.089  -9.706  1.00  0.730          H  
ATOM  64856  HD2 HIS D4078     -16.554  45.120  -8.741  1.00  0.730          H  
ATOM  64857  HE1 HIS D4078     -13.540  47.855  -9.782  1.00  0.730          H  
ATOM  64858  N   VAL D4079     -18.444  45.592  -6.750  1.00  0.420          N  
ATOM  64859  CA  VAL D4079     -17.984  45.246  -5.393  1.00  0.450          C  
ATOM  64860  C   VAL D4079     -16.576  44.638  -5.425  1.00  0.440          C  
ATOM  64861  O   VAL D4079     -16.269  43.820  -6.299  1.00  0.470          O  
ATOM  64862  CB  VAL D4079     -18.967  44.264  -4.682  1.00  0.620          C  
ATOM  64863  CG1 VAL D4079     -19.159  42.983  -5.461  1.00  0.620          C  
ATOM  64864  CG2 VAL D4079     -18.425  43.887  -3.261  1.00  0.620          C  
ATOM  64865  H   VAL D4079     -18.543  44.841  -7.441  1.00  0.500          H  
ATOM  64866  HA  VAL D4079     -17.940  46.158  -4.798  1.00  0.540          H  
ATOM  64867  HB  VAL D4079     -19.928  44.752  -4.608  1.00  0.740          H  
ATOM  64868 1HG1 VAL D4079     -19.857  42.346  -4.934  1.00  0.740          H  
ATOM  64869 2HG1 VAL D4079     -19.555  43.207  -6.440  1.00  0.740          H  
ATOM  64870 3HG1 VAL D4079     -18.216  42.460  -5.558  1.00  0.740          H  
ATOM  64871 1HG2 VAL D4079     -19.127  43.219  -2.767  1.00  0.740          H  
ATOM  64872 2HG2 VAL D4079     -17.468  43.376  -3.333  1.00  0.740          H  
ATOM  64873 3HG2 VAL D4079     -18.304  44.785  -2.666  1.00  0.740          H  
ATOM  64874  N   VAL D4080     -15.722  45.051  -4.483  1.00  0.420          N  
ATOM  64875  CA  VAL D4080     -14.369  44.503  -4.429  1.00  0.410          C  
ATOM  64876  C   VAL D4080     -14.181  43.678  -3.151  1.00  0.390          C  
ATOM  64877  O   VAL D4080     -14.509  44.130  -2.052  1.00  0.400          O  
ATOM  64878  CB  VAL D4080     -13.282  45.609  -4.488  1.00  0.580          C  
ATOM  64879  CG1 VAL D4080     -11.852  44.951  -4.426  1.00  0.580          C  
ATOM  64880  CG2 VAL D4080     -13.435  46.454  -5.775  1.00  0.580          C  
ATOM  64881  H   VAL D4080     -16.045  45.735  -3.787  1.00  0.500          H  
ATOM  64882  HA  VAL D4080     -14.226  43.852  -5.286  1.00  0.490          H  
ATOM  64883  HB  VAL D4080     -13.394  46.255  -3.626  1.00  0.690          H  
ATOM  64884 1HG1 VAL D4080     -11.092  45.723  -4.460  1.00  0.690          H  
ATOM  64885 2HG1 VAL D4080     -11.728  44.377  -3.511  1.00  0.690          H  
ATOM  64886 3HG1 VAL D4080     -11.726  44.288  -5.287  1.00  0.690          H  
ATOM  64887 1HG2 VAL D4080     -12.674  47.238  -5.801  1.00  0.690          H  
ATOM  64888 2HG2 VAL D4080     -13.325  45.829  -6.641  1.00  0.690          H  
ATOM  64889 3HG2 VAL D4080     -14.419  46.916  -5.798  1.00  0.690          H  
ATOM  64890  N   LEU D4081     -13.706  42.455  -3.323  1.00  0.380          N  
ATOM  64891  CA  LEU D4081     -13.453  41.524  -2.237  1.00  0.370          C  
ATOM  64892  C   LEU D4081     -11.941  41.409  -2.040  1.00  0.380          C  
ATOM  64893  O   LEU D4081     -11.197  41.213  -2.998  1.00  0.430          O  
ATOM  64894  CB  LEU D4081     -14.103  40.164  -2.584  1.00  0.520          C  
ATOM  64895  CG  LEU D4081     -14.111  39.047  -1.494  1.00  0.520          C  
ATOM  64896  CD1 LEU D4081     -15.357  38.142  -1.717  1.00  0.520          C  
ATOM  64897  CD2 LEU D4081     -12.816  38.171  -1.560  1.00  0.520          C  
ATOM  64898  H   LEU D4081     -13.488  42.174  -4.277  1.00  0.460          H  
ATOM  64899  HA  LEU D4081     -13.895  41.910  -1.322  1.00  0.440          H  
ATOM  64900 1HB  LEU D4081     -15.139  40.352  -2.864  1.00  0.630          H  
ATOM  64901 2HB  LEU D4081     -13.592  39.770  -3.452  1.00  0.630          H  
ATOM  64902  HG  LEU D4081     -14.191  39.514  -0.525  1.00  0.630          H  
ATOM  64903 1HD1 LEU D4081     -15.394  37.366  -0.949  1.00  0.630          H  
ATOM  64904 2HD1 LEU D4081     -16.266  38.745  -1.659  1.00  0.630          H  
ATOM  64905 3HD1 LEU D4081     -15.301  37.672  -2.701  1.00  0.630          H  
ATOM  64906 1HD2 LEU D4081     -12.864  37.404  -0.788  1.00  0.630          H  
ATOM  64907 2HD2 LEU D4081     -12.754  37.694  -2.534  1.00  0.630          H  
ATOM  64908 3HD2 LEU D4081     -11.929  38.768  -1.399  1.00  0.630          H  
ATOM  64909  N   CYS D4082     -11.481  41.572  -0.810  1.00  0.370          N  
ATOM  64910  CA  CYS D4082     -10.060  41.490  -0.502  1.00  0.380          C  
ATOM  64911  C   CYS D4082      -9.794  40.302   0.420  1.00  0.370          C  
ATOM  64912  O   CYS D4082     -10.442  40.151   1.465  1.00  0.390          O  
ATOM  64913  CB  CYS D4082      -9.594  42.785   0.167  1.00  0.530          C  
ATOM  64914  SG  CYS D4082      -9.852  44.288  -0.842  1.00  0.530          S  
ATOM  64915  H   CYS D4082     -12.149  41.748  -0.064  1.00  0.440          H  
ATOM  64916  HA  CYS D4082      -9.500  41.347  -1.426  1.00  0.460          H  
ATOM  64917 1HB  CYS D4082     -10.121  42.906   1.096  1.00  0.630          H  
ATOM  64918 2HB  CYS D4082      -8.533  42.711   0.398  1.00  0.630          H  
ATOM  64919  HG  CYS D4082     -11.174  44.153  -0.903  1.00  0.630          H  
ATOM  64920  N   VAL D4083      -8.856  39.453   0.020  1.00  0.380          N  
ATOM  64921  CA  VAL D4083      -8.558  38.271   0.826  1.00  0.370          C  
ATOM  64922  C   VAL D4083      -7.061  37.943   0.784  1.00  0.420          C  
ATOM  64923  O   VAL D4083      -6.416  38.140  -0.236  1.00  0.650          O  
ATOM  64924  CB  VAL D4083      -9.448  37.099   0.337  1.00  0.520          C  
ATOM  64925  CG1 VAL D4083      -9.060  36.661  -1.081  1.00  0.520          C  
ATOM  64926  CG2 VAL D4083      -9.408  35.974   1.316  1.00  0.520          C  
ATOM  64927  H   VAL D4083      -8.373  39.664  -0.868  1.00  0.460          H  
ATOM  64928  HA  VAL D4083      -8.830  38.479   1.861  1.00  0.440          H  
ATOM  64929  HB  VAL D4083     -10.472  37.459   0.277  1.00  0.630          H  
ATOM  64930 1HG1 VAL D4083      -9.730  35.872  -1.411  1.00  0.630          H  
ATOM  64931 2HG1 VAL D4083      -9.139  37.511  -1.758  1.00  0.630          H  
ATOM  64932 3HG1 VAL D4083      -8.050  36.288  -1.083  1.00  0.630          H  
ATOM  64933 1HG2 VAL D4083     -10.056  35.191   0.975  1.00  0.630          H  
ATOM  64934 2HG2 VAL D4083      -8.435  35.576   1.412  1.00  0.630          H  
ATOM  64935 3HG2 VAL D4083      -9.748  36.330   2.293  1.00  0.630          H  
ATOM  64936  N   SER D4084      -6.505  37.385   1.860  1.00  0.360          N  
ATOM  64937  CA  SER D4084      -5.085  37.030   1.873  1.00  0.470          C  
ATOM  64938  C   SER D4084      -4.772  35.698   1.185  1.00  0.630          C  
ATOM  64939  O   SER D4084      -3.610  35.345   1.015  1.00  1.200          O  
ATOM  64940  CB  SER D4084      -4.576  37.003   3.297  1.00  0.610          C  
ATOM  64941  OG  SER D4084      -4.654  38.279   3.866  1.00  0.610          O  
ATOM  64942  H   SER D4084      -7.049  37.241   2.699  1.00  0.430          H  
ATOM  64943  HA  SER D4084      -4.541  37.813   1.345  1.00  0.560          H  
ATOM  64944 1HB  SER D4084      -5.160  36.301   3.884  1.00  0.740          H  
ATOM  64945 2HB  SER D4084      -3.542  36.661   3.309  1.00  0.740          H  
ATOM  64946  HG  SER D4084      -4.211  38.223   4.736  1.00  0.740          H  
ATOM  64947  N   SER D4085      -5.804  34.946   0.849  1.00  0.460          N  
ATOM  64948  CA  SER D4085      -5.703  33.657   0.166  1.00  0.550          C  
ATOM  64949  C   SER D4085      -7.064  33.301  -0.405  1.00  0.590          C  
ATOM  64950  O   SER D4085      -8.030  33.225   0.352  1.00  1.180          O  
ATOM  64951  CB  SER D4085      -5.231  32.584   1.126  1.00  0.730          C  
ATOM  64952  OG  SER D4085      -5.193  31.331   0.502  1.00  0.730          O  
ATOM  64953  H   SER D4085      -6.718  35.314   1.044  1.00  0.550          H  
ATOM  64954  HA  SER D4085      -4.991  33.741  -0.657  1.00  0.660          H  
ATOM  64955 1HB  SER D4085      -4.237  32.837   1.490  1.00  0.880          H  
ATOM  64956 2HB  SER D4085      -5.896  32.547   1.989  1.00  0.880          H  
ATOM  64957  HG  SER D4085      -4.765  30.741   1.126  1.00  0.880          H  
ATOM  64958  N   LEU D4086      -7.152  33.029  -1.707  1.00  0.550          N  
ATOM  64959  CA  LEU D4086      -8.444  32.694  -2.301  1.00  0.540          C  
ATOM  64960  C   LEU D4086      -8.571  31.192  -2.550  1.00  0.540          C  
ATOM  64961  O   LEU D4086      -7.729  30.585  -3.213  1.00  0.610          O  
ATOM  64962  CB  LEU D4086      -8.643  33.448  -3.633  1.00  0.760          C  
ATOM  64963  CG  LEU D4086     -10.002  33.189  -4.404  1.00  0.760          C  
ATOM  64964  CD1 LEU D4086     -11.181  33.762  -3.589  1.00  0.760          C  
ATOM  64965  CD2 LEU D4086      -9.939  33.829  -5.782  1.00  0.760          C  
ATOM  64966  H   LEU D4086      -6.320  33.054  -2.284  1.00  0.660          H  
ATOM  64967  HA  LEU D4086      -9.221  32.993  -1.602  1.00  0.650          H  
ATOM  64968 1HB  LEU D4086      -8.568  34.518  -3.436  1.00  0.910          H  
ATOM  64969 2HB  LEU D4086      -7.829  33.174  -4.304  1.00  0.910          H  
ATOM  64970  HG  LEU D4086     -10.162  32.116  -4.525  1.00  0.910          H  
ATOM  64971 1HD1 LEU D4086     -12.098  33.591  -4.124  1.00  0.910          H  
ATOM  64972 2HD1 LEU D4086     -11.245  33.287  -2.618  1.00  0.910          H  
ATOM  64973 3HD1 LEU D4086     -11.045  34.831  -3.454  1.00  0.910          H  
ATOM  64974 1HD2 LEU D4086     -10.872  33.647  -6.320  1.00  0.910          H  
ATOM  64975 2HD2 LEU D4086      -9.793  34.876  -5.677  1.00  0.910          H  
ATOM  64976 3HD2 LEU D4086      -9.106  33.406  -6.341  1.00  0.910          H  
ATOM  64977  N   LYS D4087      -9.640  30.606  -2.043  1.00  0.520          N  
ATOM  64978  CA  LYS D4087      -9.915  29.190  -2.219  1.00  0.530          C  
ATOM  64979  C   LYS D4087     -11.398  29.026  -2.502  1.00  0.480          C  
ATOM  64980  O   LYS D4087     -12.200  29.869  -2.073  1.00  0.450          O  
ATOM  64981  CB  LYS D4087      -9.471  28.386  -0.995  1.00  0.740          C  
ATOM  64982  CG  LYS D4087      -9.656  26.875  -1.127  1.00  0.740          C  
ATOM  64983  CD  LYS D4087      -9.133  26.134   0.052  1.00  0.740          C  
ATOM  64984  CE  LYS D4087      -9.464  24.657  -0.088  1.00  0.740          C  
ATOM  64985  NZ  LYS D4087      -9.071  23.895   1.112  1.00  0.740          N  
ATOM  64986  H   LYS D4087     -10.281  31.171  -1.506  1.00  0.620          H  
ATOM  64987  HA  LYS D4087      -9.365  28.827  -3.088  1.00  0.640          H  
ATOM  64988 1HB  LYS D4087      -8.414  28.581  -0.802  1.00  0.890          H  
ATOM  64989 2HB  LYS D4087     -10.030  28.717  -0.118  1.00  0.890          H  
ATOM  64990 1HG  LYS D4087     -10.698  26.617  -1.181  1.00  0.890          H  
ATOM  64991 2HG  LYS D4087      -9.157  26.515  -2.027  1.00  0.890          H  
ATOM  64992 1HD  LYS D4087      -8.052  26.263   0.131  1.00  0.890          H  
ATOM  64993 2HD  LYS D4087      -9.602  26.510   0.964  1.00  0.890          H  
ATOM  64994 1HE  LYS D4087     -10.539  24.552  -0.226  1.00  0.890          H  
ATOM  64995 2HE  LYS D4087      -8.956  24.242  -0.957  1.00  0.890          H  
ATOM  64996 1HZ  LYS D4087      -9.336  22.911   1.018  1.00  0.890          H  
ATOM  64997 2HZ  LYS D4087      -8.086  23.945   1.276  1.00  0.890          H  
ATOM  64998 3HZ  LYS D4087      -9.553  24.254   1.935  1.00  0.890          H  
ATOM  64999  N   ILE D4088     -11.770  27.908  -3.147  1.00  0.520          N  
ATOM  65000  CA  ILE D4088     -13.168  27.632  -3.476  1.00  0.510          C  
ATOM  65001  C   ILE D4088     -14.089  27.595  -2.253  1.00  0.460          C  
ATOM  65002  O   ILE D4088     -15.249  27.980  -2.345  1.00  0.500          O  
ATOM  65003  CB  ILE D4088     -13.298  26.334  -4.318  1.00  0.720          C  
ATOM  65004  CG1 ILE D4088     -12.745  25.081  -3.528  1.00  0.720          C  
ATOM  65005  CG2 ILE D4088     -12.593  26.531  -5.669  1.00  0.720          C  
ATOM  65006  CD1 ILE D4088     -13.027  23.739  -4.182  1.00  0.720          C  
ATOM  65007  H   ILE D4088     -11.048  27.267  -3.448  1.00  0.620          H  
ATOM  65008  HA  ILE D4088     -13.511  28.432  -4.120  1.00  0.610          H  
ATOM  65009  HB  ILE D4088     -14.352  26.147  -4.507  1.00  0.860          H  
ATOM  65010 1HG1 ILE D4088     -11.665  25.173  -3.425  1.00  0.860          H  
ATOM  65011 2HG1 ILE D4088     -13.190  25.047  -2.536  1.00  0.860          H  
ATOM  65012 1HG2 ILE D4088     -12.719  25.656  -6.296  1.00  0.860          H  
ATOM  65013 2HG2 ILE D4088     -13.027  27.386  -6.175  1.00  0.860          H  
ATOM  65014 3HG2 ILE D4088     -11.538  26.707  -5.513  1.00  0.860          H  
ATOM  65015 1HD1 ILE D4088     -12.607  22.945  -3.564  1.00  0.860          H  
ATOM  65016 2HD1 ILE D4088     -14.101  23.598  -4.267  1.00  0.860          H  
ATOM  65017 3HD1 ILE D4088     -12.579  23.693  -5.161  1.00  0.860          H  
ATOM  65018  N   ASP D4089     -13.554  27.281  -1.078  1.00  0.500          N  
ATOM  65019  CA  ASP D4089     -14.324  27.266   0.153  1.00  0.610          C  
ATOM  65020  C   ASP D4089     -14.966  28.622   0.439  1.00  0.570          C  
ATOM  65021  O   ASP D4089     -16.077  28.702   0.950  1.00  0.940          O  
ATOM  65022  CB  ASP D4089     -13.381  27.017   1.319  1.00  0.810          C  
ATOM  65023  CG  ASP D4089     -12.782  25.672   1.345  1.00  0.810          C  
ATOM  65024  OD1 ASP D4089     -13.217  24.789   0.631  1.00  0.810          O  
ATOM  65025  OD2 ASP D4089     -11.837  25.518   2.083  1.00  0.810          O  
ATOM  65026  H   ASP D4089     -12.601  26.951  -1.041  1.00  0.600          H  
ATOM  65027  HA  ASP D4089     -15.097  26.500   0.087  1.00  0.730          H  
ATOM  65028 1HB  ASP D4089     -12.575  27.750   1.291  1.00  0.970          H  
ATOM  65029 2HB  ASP D4089     -13.923  27.172   2.251  1.00  0.970          H  
ATOM  65030  N   LEU D4090     -14.244  29.699   0.130  1.00  0.450          N  
ATOM  65031  CA  LEU D4090     -14.727  31.038   0.391  1.00  0.420          C  
ATOM  65032  C   LEU D4090     -15.498  31.526  -0.793  1.00  0.390          C  
ATOM  65033  O   LEU D4090     -16.575  32.119  -0.655  1.00  0.380          O  
ATOM  65034  CB  LEU D4090     -13.563  32.025   0.587  1.00  0.600          C  
ATOM  65035  CG  LEU D4090     -13.958  33.532   0.853  1.00  0.600          C  
ATOM  65036  CD1 LEU D4090     -14.726  33.639   2.173  1.00  0.600          C  
ATOM  65037  CD2 LEU D4090     -12.701  34.392   0.853  1.00  0.600          C  
ATOM  65038  H   LEU D4090     -13.341  29.597  -0.331  1.00  0.540          H  
ATOM  65039  HA  LEU D4090     -15.378  31.009   1.261  1.00  0.500          H  
ATOM  65040 1HB  LEU D4090     -12.965  31.684   1.429  1.00  0.720          H  
ATOM  65041 2HB  LEU D4090     -12.936  31.998  -0.306  1.00  0.720          H  
ATOM  65042  HG  LEU D4090     -14.619  33.886   0.056  1.00  0.720          H  
ATOM  65043 1HD1 LEU D4090     -14.997  34.646   2.367  1.00  0.720          H  
ATOM  65044 2HD1 LEU D4090     -15.635  33.040   2.149  1.00  0.720          H  
ATOM  65045 3HD1 LEU D4090     -14.095  33.298   2.960  1.00  0.720          H  
ATOM  65046 1HD2 LEU D4090     -12.960  35.431   1.013  1.00  0.720          H  
ATOM  65047 2HD2 LEU D4090     -12.034  34.059   1.649  1.00  0.720          H  
ATOM  65048 3HD2 LEU D4090     -12.196  34.296  -0.111  1.00  0.720          H  
ATOM  65049  N   LEU D4091     -14.896  31.320  -1.964  1.00  0.410          N  
ATOM  65050  CA  LEU D4091     -15.411  31.839  -3.205  1.00  0.420          C  
ATOM  65051  C   LEU D4091     -16.762  31.299  -3.567  1.00  0.410          C  
ATOM  65052  O   LEU D4091     -17.631  32.077  -3.951  1.00  0.410          O  
ATOM  65053  CB  LEU D4091     -14.474  31.486  -4.356  1.00  0.580          C  
ATOM  65054  CG  LEU D4091     -14.884  31.951  -5.774  1.00  0.580          C  
ATOM  65055  CD1 LEU D4091     -14.958  33.471  -5.844  1.00  0.580          C  
ATOM  65056  CD2 LEU D4091     -13.878  31.440  -6.722  1.00  0.580          C  
ATOM  65057  H   LEU D4091     -14.014  30.803  -1.985  1.00  0.490          H  
ATOM  65058  HA  LEU D4091     -15.480  32.917  -3.099  1.00  0.500          H  
ATOM  65059 1HB  LEU D4091     -13.489  31.852  -4.131  1.00  0.700          H  
ATOM  65060 2HB  LEU D4091     -14.419  30.416  -4.399  1.00  0.700          H  
ATOM  65061  HG  LEU D4091     -15.863  31.545  -6.031  1.00  0.700          H  
ATOM  65062 1HD1 LEU D4091     -15.227  33.782  -6.846  1.00  0.700          H  
ATOM  65063 2HD1 LEU D4091     -15.699  33.853  -5.151  1.00  0.700          H  
ATOM  65064 3HD1 LEU D4091     -13.991  33.873  -5.594  1.00  0.700          H  
ATOM  65065 1HD2 LEU D4091     -14.136  31.738  -7.730  1.00  0.700          H  
ATOM  65066 2HD2 LEU D4091     -12.917  31.864  -6.446  1.00  0.700          H  
ATOM  65067 3HD2 LEU D4091     -13.838  30.351  -6.666  1.00  0.700          H  
ATOM  65068  N   MET D4092     -16.955  29.981  -3.473  1.00  0.430          N  
ATOM  65069  CA  MET D4092     -18.225  29.426  -3.880  1.00  0.450          C  
ATOM  65070  C   MET D4092     -19.340  29.929  -2.989  1.00  0.440          C  
ATOM  65071  O   MET D4092     -20.404  30.273  -3.494  1.00  0.460          O  
ATOM  65072  CB  MET D4092     -18.170  27.902  -3.875  1.00  0.620          C  
ATOM  65073  CG  MET D4092     -17.256  27.302  -4.956  1.00  0.620          C  
ATOM  65074  SD  MET D4092     -17.719  27.736  -6.644  1.00  0.620          S  
ATOM  65075  CE  MET D4092     -19.240  26.853  -6.933  1.00  0.620          C  
ATOM  65076  H   MET D4092     -16.223  29.356  -3.132  1.00  0.520          H  
ATOM  65077  HA  MET D4092     -18.438  29.764  -4.893  1.00  0.540          H  
ATOM  65078 1HB  MET D4092     -17.791  27.568  -2.907  1.00  0.750          H  
ATOM  65079 2HB  MET D4092     -19.172  27.498  -3.984  1.00  0.750          H  
ATOM  65080 1HG  MET D4092     -16.245  27.664  -4.788  1.00  0.750          H  
ATOM  65081 2HG  MET D4092     -17.244  26.219  -4.862  1.00  0.750          H  
ATOM  65082 1HE  MET D4092     -19.585  27.053  -7.949  1.00  0.750          H  
ATOM  65083 2HE  MET D4092     -19.073  25.781  -6.816  1.00  0.750          H  
ATOM  65084 3HE  MET D4092     -19.997  27.182  -6.226  1.00  0.750          H  
ATOM  65085  N   ASP D4093     -19.105  30.049  -1.678  1.00  0.430          N  
ATOM  65086  CA  ASP D4093     -20.166  30.559  -0.831  1.00  0.420          C  
ATOM  65087  C   ASP D4093     -20.411  32.018  -1.144  1.00  0.410          C  
ATOM  65088  O   ASP D4093     -21.559  32.444  -1.238  1.00  0.430          O  
ATOM  65089  CB  ASP D4093     -19.858  30.349   0.645  1.00  0.590          C  
ATOM  65090  CG  ASP D4093     -20.022  28.889   1.085  1.00  0.590          C  
ATOM  65091  OD1 ASP D4093     -20.649  28.116   0.389  1.00  0.590          O  
ATOM  65092  OD2 ASP D4093     -19.531  28.563   2.129  1.00  0.590          O  
ATOM  65093  H   ASP D4093     -18.229  29.743  -1.272  1.00  0.520          H  
ATOM  65094  HA  ASP D4093     -21.081  30.012  -1.056  1.00  0.500          H  
ATOM  65095 1HB  ASP D4093     -18.822  30.658   0.843  1.00  0.710          H  
ATOM  65096 2HB  ASP D4093     -20.510  30.981   1.251  1.00  0.710          H  
ATOM  65097  N   PHE D4094     -19.357  32.808  -1.374  1.00  0.390          N  
ATOM  65098  CA  PHE D4094     -19.612  34.195  -1.730  1.00  0.400          C  
ATOM  65099  C   PHE D4094     -20.445  34.307  -2.981  1.00  0.430          C  
ATOM  65100  O   PHE D4094     -21.453  35.014  -3.012  1.00  0.440          O  
ATOM  65101  CB  PHE D4094     -18.335  34.995  -1.981  1.00  0.560          C  
ATOM  65102  CG  PHE D4094     -18.650  36.371  -2.558  1.00  0.560          C  
ATOM  65103  CD1 PHE D4094     -19.152  37.383  -1.785  1.00  0.560          C  
ATOM  65104  CD2 PHE D4094     -18.458  36.624  -3.887  1.00  0.560          C  
ATOM  65105  CE1 PHE D4094     -19.453  38.620  -2.309  1.00  0.560          C  
ATOM  65106  CE2 PHE D4094     -18.767  37.840  -4.417  1.00  0.560          C  
ATOM  65107  CZ  PHE D4094     -19.258  38.845  -3.636  1.00  0.560          C  
ATOM  65108  H   PHE D4094     -18.394  32.468  -1.271  1.00  0.470          H  
ATOM  65109  HA  PHE D4094     -20.168  34.659  -0.923  1.00  0.480          H  
ATOM  65110 1HB  PHE D4094     -17.769  35.110  -1.067  1.00  0.670          H  
ATOM  65111 2HB  PHE D4094     -17.704  34.457  -2.688  1.00  0.670          H  
ATOM  65112  HD1 PHE D4094     -19.318  37.191  -0.769  1.00  0.670          H  
ATOM  65113  HD2 PHE D4094     -18.065  35.835  -4.524  1.00  0.670          H  
ATOM  65114  HE1 PHE D4094     -19.854  39.406  -1.669  1.00  0.670          H  
ATOM  65115  HE2 PHE D4094     -18.625  38.001  -5.454  1.00  0.670          H  
ATOM  65116  HZ  PHE D4094     -19.501  39.812  -4.075  1.00  0.670          H  
ATOM  65117  N   LEU D4095     -20.018  33.641  -4.052  1.00  0.450          N  
ATOM  65118  CA  LEU D4095     -20.719  33.800  -5.310  1.00  0.490          C  
ATOM  65119  C   LEU D4095     -22.121  33.246  -5.255  1.00  0.460          C  
ATOM  65120  O   LEU D4095     -23.048  33.843  -5.811  1.00  0.470          O  
ATOM  65121  CB  LEU D4095     -19.975  33.085  -6.442  1.00  0.670          C  
ATOM  65122  CG  LEU D4095     -18.598  33.637  -6.839  1.00  0.670          C  
ATOM  65123  CD1 LEU D4095     -17.998  32.699  -7.895  1.00  0.670          C  
ATOM  65124  CD2 LEU D4095     -18.700  35.059  -7.351  1.00  0.670          C  
ATOM  65125  H   LEU D4095     -19.197  33.035  -3.985  1.00  0.540          H  
ATOM  65126  HA  LEU D4095     -20.800  34.860  -5.521  1.00  0.590          H  
ATOM  65127 1HB  LEU D4095     -19.826  32.046  -6.133  1.00  0.800          H  
ATOM  65128 2HB  LEU D4095     -20.606  33.084  -7.325  1.00  0.800          H  
ATOM  65129  HG  LEU D4095     -17.952  33.625  -5.972  1.00  0.800          H  
ATOM  65130 1HD1 LEU D4095     -17.013  33.043  -8.181  1.00  0.800          H  
ATOM  65131 2HD1 LEU D4095     -17.924  31.691  -7.484  1.00  0.800          H  
ATOM  65132 3HD1 LEU D4095     -18.636  32.681  -8.772  1.00  0.800          H  
ATOM  65133 1HD2 LEU D4095     -17.704  35.406  -7.606  1.00  0.800          H  
ATOM  65134 2HD2 LEU D4095     -19.336  35.074  -8.220  1.00  0.800          H  
ATOM  65135 3HD2 LEU D4095     -19.109  35.714  -6.606  1.00  0.800          H  
ATOM  65136  N   ASN D4096     -22.302  32.106  -4.587  1.00  0.450          N  
ATOM  65137  CA  ASN D4096     -23.612  31.501  -4.538  1.00  0.470          C  
ATOM  65138  C   ASN D4096     -24.583  32.330  -3.726  1.00  0.470          C  
ATOM  65139  O   ASN D4096     -25.740  32.456  -4.112  1.00  0.520          O  
ATOM  65140  CB  ASN D4096     -23.531  30.093  -3.990  1.00  0.650          C  
ATOM  65141  CG  ASN D4096     -22.918  29.113  -4.967  1.00  0.650          C  
ATOM  65142  OD1 ASN D4096     -22.867  29.351  -6.182  1.00  0.650          O  
ATOM  65143  ND2 ASN D4096     -22.461  28.002  -4.451  1.00  0.650          N  
ATOM  65144  H   ASN D4096     -21.521  31.619  -4.139  1.00  0.540          H  
ATOM  65145  HA  ASN D4096     -24.003  31.453  -5.553  1.00  0.560          H  
ATOM  65146 1HB  ASN D4096     -22.939  30.099  -3.071  1.00  0.780          H  
ATOM  65147 2HB  ASN D4096     -24.530  29.752  -3.727  1.00  0.780          H  
ATOM  65148 1HD2 ASN D4096     -22.049  27.312  -5.041  1.00  0.780          H  
ATOM  65149 2HD2 ASN D4096     -22.519  27.848  -3.464  1.00  0.780          H  
ATOM  65150  N   GLU D4097     -24.121  32.938  -2.633  1.00  0.430          N  
ATOM  65151  CA  GLU D4097     -25.013  33.746  -1.821  1.00  0.430          C  
ATOM  65152  C   GLU D4097     -25.237  35.126  -2.443  1.00  0.400          C  
ATOM  65153  O   GLU D4097     -26.368  35.595  -2.544  1.00  0.440          O  
ATOM  65154  CB  GLU D4097     -24.414  33.879  -0.422  1.00  0.600          C  
ATOM  65155  CG  GLU D4097     -24.356  32.560   0.360  1.00  0.600          C  
ATOM  65156  CD  GLU D4097     -25.705  32.037   0.718  1.00  0.600          C  
ATOM  65157  OE1 GLU D4097     -26.565  32.838   0.986  1.00  0.600          O  
ATOM  65158  OE2 GLU D4097     -25.882  30.843   0.765  1.00  0.600          O  
ATOM  65159  H   GLU D4097     -23.159  32.783  -2.313  1.00  0.520          H  
ATOM  65160  HA  GLU D4097     -25.975  33.236  -1.749  1.00  0.520          H  
ATOM  65161 1HB  GLU D4097     -23.393  34.262  -0.502  1.00  0.720          H  
ATOM  65162 2HB  GLU D4097     -24.989  34.600   0.160  1.00  0.720          H  
ATOM  65163 1HG  GLU D4097     -23.864  31.816  -0.265  1.00  0.720          H  
ATOM  65164 2HG  GLU D4097     -23.743  32.686   1.247  1.00  0.720          H  
ATOM  65165  N   PHE D4098     -24.173  35.760  -2.936  1.00  0.380          N  
ATOM  65166  CA  PHE D4098     -24.250  37.096  -3.516  1.00  0.370          C  
ATOM  65167  C   PHE D4098     -25.234  37.095  -4.682  1.00  0.370          C  
ATOM  65168  O   PHE D4098     -26.188  37.872  -4.724  1.00  0.360          O  
ATOM  65169  CB  PHE D4098     -22.855  37.543  -3.982  1.00  0.520          C  
ATOM  65170  CG  PHE D4098     -22.761  38.934  -4.545  1.00  0.520          C  
ATOM  65171  CD1 PHE D4098     -22.597  40.020  -3.708  1.00  0.520          C  
ATOM  65172  CD2 PHE D4098     -22.836  39.164  -5.884  1.00  0.520          C  
ATOM  65173  CE1 PHE D4098     -22.510  41.285  -4.223  1.00  0.520          C  
ATOM  65174  CE2 PHE D4098     -22.750  40.429  -6.403  1.00  0.520          C  
ATOM  65175  CZ  PHE D4098     -22.587  41.494  -5.563  1.00  0.520          C  
ATOM  65176  H   PHE D4098     -23.250  35.337  -2.853  1.00  0.460          H  
ATOM  65177  HA  PHE D4098     -24.608  37.789  -2.755  1.00  0.440          H  
ATOM  65178 1HB  PHE D4098     -22.167  37.475  -3.142  1.00  0.630          H  
ATOM  65179 2HB  PHE D4098     -22.488  36.847  -4.738  1.00  0.630          H  
ATOM  65180  HD1 PHE D4098     -22.536  39.859  -2.630  1.00  0.630          H  
ATOM  65181  HD2 PHE D4098     -22.970  38.333  -6.533  1.00  0.630          H  
ATOM  65182  HE1 PHE D4098     -22.386  42.113  -3.569  1.00  0.630          H  
ATOM  65183  HE2 PHE D4098     -22.813  40.578  -7.481  1.00  0.630          H  
ATOM  65184  HZ  PHE D4098     -22.517  42.503  -5.955  1.00  0.630          H  
ATOM  65185  N   TYR D4099     -25.074  36.157  -5.603  1.00  0.390          N  
ATOM  65186  CA  TYR D4099     -25.922  36.162  -6.775  1.00  0.400          C  
ATOM  65187  C   TYR D4099     -27.223  35.409  -6.578  1.00  0.410          C  
ATOM  65188  O   TYR D4099     -27.972  35.197  -7.535  1.00  0.540          O  
ATOM  65189  CB  TYR D4099     -25.173  35.614  -7.983  1.00  0.560          C  
ATOM  65190  CG  TYR D4099     -24.094  36.533  -8.464  1.00  0.560          C  
ATOM  65191  CD1 TYR D4099     -22.750  36.240  -8.245  1.00  0.560          C  
ATOM  65192  CD2 TYR D4099     -24.454  37.695  -9.121  1.00  0.560          C  
ATOM  65193  CE1 TYR D4099     -21.785  37.106  -8.702  1.00  0.560          C  
ATOM  65194  CE2 TYR D4099     -23.489  38.555  -9.566  1.00  0.560          C  
ATOM  65195  CZ  TYR D4099     -22.161  38.257  -9.363  1.00  0.560          C  
ATOM  65196  OH  TYR D4099     -21.202  39.094  -9.803  1.00  0.560          O  
ATOM  65197  H   TYR D4099     -24.313  35.476  -5.534  1.00  0.470          H  
ATOM  65198  HA  TYR D4099     -26.184  37.199  -6.990  1.00  0.480          H  
ATOM  65199 1HB  TYR D4099     -24.720  34.655  -7.724  1.00  0.670          H  
ATOM  65200 2HB  TYR D4099     -25.868  35.442  -8.804  1.00  0.670          H  
ATOM  65201  HD1 TYR D4099     -22.463  35.331  -7.719  1.00  0.670          H  
ATOM  65202  HD2 TYR D4099     -25.504  37.928  -9.282  1.00  0.670          H  
ATOM  65203  HE1 TYR D4099     -20.733  36.893  -8.545  1.00  0.670          H  
ATOM  65204  HE2 TYR D4099     -23.771  39.479 -10.085  1.00  0.670          H  
ATOM  65205  HH  TYR D4099     -21.608  39.896 -10.200  1.00  0.670          H  
ATOM  65206  N   ALA D4100     -27.542  35.024  -5.341  1.00  0.400          N  
ATOM  65207  CA  ALA D4100     -28.811  34.378  -5.096  1.00  0.430          C  
ATOM  65208  C   ALA D4100     -29.897  35.434  -4.986  1.00  0.450          C  
ATOM  65209  O   ALA D4100     -31.084  35.111  -5.006  1.00  0.520          O  
ATOM  65210  CB  ALA D4100     -28.771  33.551  -3.835  1.00  0.590          C  
ATOM  65211  H   ALA D4100     -26.926  35.201  -4.543  1.00  0.480          H  
ATOM  65212  HA  ALA D4100     -29.043  33.733  -5.940  1.00  0.520          H  
ATOM  65213 1HB  ALA D4100     -29.736  33.080  -3.683  1.00  0.710          H  
ATOM  65214 2HB  ALA D4100     -28.025  32.792  -3.916  1.00  0.710          H  
ATOM  65215 3HB  ALA D4100     -28.533  34.205  -3.005  1.00  0.710          H  
ATOM  65216  N   HIS D4101     -29.497  36.700  -4.862  1.00  0.420          N  
ATOM  65217  CA  HIS D4101     -30.449  37.783  -4.731  1.00  0.450          C  
ATOM  65218  C   HIS D4101     -30.733  38.406  -6.086  1.00  0.480          C  
ATOM  65219  O   HIS D4101     -29.804  38.865  -6.744  1.00  0.540          O  
ATOM  65220  CB  HIS D4101     -29.926  38.862  -3.799  1.00  0.620          C  
ATOM  65221  CG  HIS D4101     -29.875  38.447  -2.426  1.00  0.620          C  
ATOM  65222  ND1 HIS D4101     -31.015  38.319  -1.672  1.00  0.620          N  
ATOM  65223  CD2 HIS D4101     -28.851  38.133  -1.617  1.00  0.620          C  
ATOM  65224  CE1 HIS D4101     -30.696  37.942  -0.466  1.00  0.620          C  
ATOM  65225  NE2 HIS D4101     -29.393  37.830  -0.401  1.00  0.620          N  
ATOM  65226  H   HIS D4101     -28.494  36.925  -4.852  1.00  0.500          H  
ATOM  65227  HA  HIS D4101     -31.354  37.398  -4.282  1.00  0.540          H  
ATOM  65228 1HB  HIS D4101     -28.924  39.151  -4.107  1.00  0.740          H  
ATOM  65229 2HB  HIS D4101     -30.555  39.730  -3.861  1.00  0.740          H  
ATOM  65230  HD2 HIS D4101     -27.788  38.130  -1.881  1.00  0.740          H  
ATOM  65231  HE1 HIS D4101     -31.391  37.755   0.344  1.00  0.740          H  
ATOM  65232  HE2 HIS D4101     -28.879  37.563   0.440  1.00  0.740          H  
ATOM  65233  N   PRO D4102     -31.982  38.429  -6.583  1.00  0.580          N  
ATOM  65234  CA  PRO D4102     -32.336  39.004  -7.875  1.00  0.690          C  
ATOM  65235  C   PRO D4102     -31.770  40.417  -8.077  1.00  0.650          C  
ATOM  65236  O   PRO D4102     -31.298  40.762  -9.161  1.00  0.790          O  
ATOM  65237  CB  PRO D4102     -33.868  39.026  -7.796  1.00  1.030          C  
ATOM  65238  CG  PRO D4102     -34.212  37.844  -6.912  1.00  1.030          C  
ATOM  65239  CD  PRO D4102     -33.125  37.823  -5.852  1.00  1.030          C  
ATOM  65240  HA  PRO D4102     -31.997  38.328  -8.674  1.00  0.830          H  
ATOM  65241 1HB  PRO D4102     -34.216  39.988  -7.389  1.00  1.240          H  
ATOM  65242 2HB  PRO D4102     -34.294  38.938  -8.807  1.00  1.240          H  
ATOM  65243 1HG  PRO D4102     -35.222  37.967  -6.485  1.00  1.240          H  
ATOM  65244 2HG  PRO D4102     -34.233  36.918  -7.508  1.00  1.240          H  
ATOM  65245 1HD  PRO D4102     -33.408  38.423  -4.970  1.00  1.240          H  
ATOM  65246 2HD  PRO D4102     -32.929  36.764  -5.602  1.00  1.240          H  
ATOM  65247  N   ARG D4103     -31.720  41.208  -7.007  1.00  0.570          N  
ATOM  65248  CA  ARG D4103     -31.204  42.570  -7.096  1.00  0.630          C  
ATOM  65249  C   ARG D4103     -29.696  42.675  -7.349  1.00  0.560          C  
ATOM  65250  O   ARG D4103     -29.207  43.746  -7.708  1.00  0.620          O  
ATOM  65251  CB  ARG D4103     -31.558  43.355  -5.843  1.00  0.860          C  
ATOM  65252  CG  ARG D4103     -30.880  42.887  -4.580  1.00  0.860          C  
ATOM  65253  CD  ARG D4103     -31.353  43.611  -3.391  1.00  0.860          C  
ATOM  65254  NE  ARG D4103     -30.876  44.993  -3.388  1.00  0.860          N  
ATOM  65255  CZ  ARG D4103     -31.158  45.917  -2.445  1.00  0.860          C  
ATOM  65256  NH1 ARG D4103     -31.922  45.613  -1.416  1.00  0.860          N  
ATOM  65257  NH2 ARG D4103     -30.653  47.137  -2.556  1.00  0.860          N  
ATOM  65258  H   ARG D4103     -32.117  40.901  -6.132  1.00  0.680          H  
ATOM  65259  HA  ARG D4103     -31.711  43.053  -7.930  1.00  0.760          H  
ATOM  65260 1HB  ARG D4103     -31.301  44.401  -5.991  1.00  1.030          H  
ATOM  65261 2HB  ARG D4103     -32.633  43.302  -5.678  1.00  1.030          H  
ATOM  65262 1HG  ARG D4103     -31.048  41.835  -4.436  1.00  1.030          H  
ATOM  65263 2HG  ARG D4103     -29.818  43.084  -4.663  1.00  1.030          H  
ATOM  65264 1HD  ARG D4103     -32.442  43.625  -3.394  1.00  1.030          H  
ATOM  65265 2HD  ARG D4103     -31.004  43.110  -2.499  1.00  1.030          H  
ATOM  65266  HE  ARG D4103     -30.278  45.278  -4.156  1.00  1.030          H  
ATOM  65267 1HH1 ARG D4103     -32.307  44.686  -1.324  1.00  1.030          H  
ATOM  65268 2HH1 ARG D4103     -32.120  46.308  -0.709  1.00  1.030          H  
ATOM  65269 1HH2 ARG D4103     -30.065  47.374  -3.343  1.00  1.030          H  
ATOM  65270 2HH2 ARG D4103     -30.855  47.834  -1.852  1.00  1.030          H  
ATOM  65271  N   LEU D4104     -28.946  41.599  -7.107  1.00  0.500          N  
ATOM  65272  CA  LEU D4104     -27.501  41.633  -7.284  1.00  0.500          C  
ATOM  65273  C   LEU D4104     -27.042  41.020  -8.602  1.00  0.590          C  
ATOM  65274  O   LEU D4104     -25.843  40.920  -8.864  1.00  0.990          O  
ATOM  65275  CB  LEU D4104     -26.786  40.972  -6.091  1.00  0.700          C  
ATOM  65276  CG  LEU D4104     -26.985  41.667  -4.684  1.00  0.700          C  
ATOM  65277  CD1 LEU D4104     -26.292  40.866  -3.600  1.00  0.700          C  
ATOM  65278  CD2 LEU D4104     -26.406  43.078  -4.719  1.00  0.700          C  
ATOM  65279  H   LEU D4104     -29.385  40.713  -6.850  1.00  0.600          H  
ATOM  65280  HA  LEU D4104     -27.206  42.664  -7.314  1.00  0.600          H  
ATOM  65281 1HB  LEU D4104     -27.144  39.943  -6.008  1.00  0.840          H  
ATOM  65282 2HB  LEU D4104     -25.717  40.939  -6.299  1.00  0.840          H  
ATOM  65283  HG  LEU D4104     -28.033  41.705  -4.444  1.00  0.840          H  
ATOM  65284 1HD1 LEU D4104     -26.428  41.342  -2.639  1.00  0.840          H  
ATOM  65285 2HD1 LEU D4104     -26.705  39.874  -3.559  1.00  0.840          H  
ATOM  65286 3HD1 LEU D4104     -25.248  40.807  -3.822  1.00  0.840          H  
ATOM  65287 1HD2 LEU D4104     -26.542  43.536  -3.766  1.00  0.840          H  
ATOM  65288 2HD2 LEU D4104     -25.339  43.035  -4.952  1.00  0.840          H  
ATOM  65289 3HD2 LEU D4104     -26.909  43.677  -5.451  1.00  0.840          H  
ATOM  65290  N   GLN D4105     -27.977  40.667  -9.486  1.00  0.470          N  
ATOM  65291  CA  GLN D4105     -27.583  40.019 -10.743  1.00  0.520          C  
ATOM  65292  C   GLN D4105     -26.725  40.913 -11.639  1.00  0.520          C  
ATOM  65293  O   GLN D4105     -25.887  40.430 -12.410  1.00  0.710          O  
ATOM  65294  CB  GLN D4105     -28.809  39.568 -11.530  1.00  0.710          C  
ATOM  65295  CG  GLN D4105     -29.616  38.523 -10.821  1.00  0.710          C  
ATOM  65296  CD  GLN D4105     -28.864  37.291 -10.492  1.00  0.710          C  
ATOM  65297  OE1 GLN D4105     -28.254  36.608 -11.334  1.00  0.710          O  
ATOM  65298  NE2 GLN D4105     -28.885  37.000  -9.216  1.00  0.710          N  
ATOM  65299  H   GLN D4105     -28.973  40.799  -9.269  1.00  0.560          H  
ATOM  65300  HA  GLN D4105     -26.992  39.141 -10.498  1.00  0.620          H  
ATOM  65301 1HB  GLN D4105     -29.458  40.428 -11.712  1.00  0.850          H  
ATOM  65302 2HB  GLN D4105     -28.503  39.174 -12.497  1.00  0.850          H  
ATOM  65303 1HG  GLN D4105     -29.933  38.926  -9.883  1.00  0.850          H  
ATOM  65304 2HG  GLN D4105     -30.481  38.257 -11.425  1.00  0.850          H  
ATOM  65305 1HE2 GLN D4105     -28.407  36.192  -8.843  1.00  0.850          H  
ATOM  65306 2HE2 GLN D4105     -29.375  37.594  -8.556  1.00  0.850          H  
ATOM  65307  N   ASP D4106     -26.908  42.226 -11.516  1.00  0.490          N  
ATOM  65308  CA  ASP D4106     -26.214  43.200 -12.341  1.00  0.530          C  
ATOM  65309  C   ASP D4106     -24.878  43.689 -11.775  1.00  0.470          C  
ATOM  65310  O   ASP D4106     -24.280  44.617 -12.318  1.00  0.600          O  
ATOM  65311  CB  ASP D4106     -27.137  44.392 -12.568  1.00  0.730          C  
ATOM  65312  CG  ASP D4106     -28.355  44.015 -13.401  1.00  0.730          C  
ATOM  65313  OD1 ASP D4106     -28.237  43.146 -14.239  1.00  0.730          O  
ATOM  65314  OD2 ASP D4106     -29.396  44.574 -13.170  1.00  0.730          O  
ATOM  65315  H   ASP D4106     -27.619  42.568 -10.883  1.00  0.590          H  
ATOM  65316  HA  ASP D4106     -26.014  42.734 -13.305  1.00  0.640          H  
ATOM  65317 1HB  ASP D4106     -27.467  44.787 -11.607  1.00  0.870          H  
ATOM  65318 2HB  ASP D4106     -26.592  45.185 -13.082  1.00  0.870          H  
ATOM  65319  N   TYR D4107     -24.401  43.092 -10.690  1.00  0.430          N  
ATOM  65320  CA  TYR D4107     -23.130  43.536 -10.112  1.00  0.410          C  
ATOM  65321  C   TYR D4107     -21.913  42.732 -10.546  1.00  0.410          C  
ATOM  65322  O   TYR D4107     -21.957  41.504 -10.663  1.00  0.440          O  
ATOM  65323  CB  TYR D4107     -23.209  43.468  -8.588  1.00  0.580          C  
ATOM  65324  CG  TYR D4107     -24.013  44.537  -7.909  1.00  0.580          C  
ATOM  65325  CD1 TYR D4107     -25.377  44.590  -8.069  1.00  0.580          C  
ATOM  65326  CD2 TYR D4107     -23.382  45.434  -7.055  1.00  0.580          C  
ATOM  65327  CE1 TYR D4107     -26.116  45.535  -7.414  1.00  0.580          C  
ATOM  65328  CE2 TYR D4107     -24.133  46.385  -6.387  1.00  0.580          C  
ATOM  65329  CZ  TYR D4107     -25.497  46.433  -6.568  1.00  0.580          C  
ATOM  65330  OH  TYR D4107     -26.260  47.363  -5.894  1.00  0.580          O  
ATOM  65331  H   TYR D4107     -24.920  42.324 -10.247  1.00  0.520          H  
ATOM  65332  HA  TYR D4107     -22.954  44.565 -10.416  1.00  0.490          H  
ATOM  65333 1HB  TYR D4107     -23.653  42.515  -8.320  1.00  0.700          H  
ATOM  65334 2HB  TYR D4107     -22.196  43.485  -8.180  1.00  0.700          H  
ATOM  65335  HD1 TYR D4107     -25.880  43.886  -8.716  1.00  0.700          H  
ATOM  65336  HD2 TYR D4107     -22.301  45.387  -6.908  1.00  0.700          H  
ATOM  65337  HE1 TYR D4107     -27.198  45.564  -7.553  1.00  0.700          H  
ATOM  65338  HE2 TYR D4107     -23.653  47.091  -5.714  1.00  0.700          H  
ATOM  65339  HH  TYR D4107     -27.179  47.277  -6.166  1.00  0.700          H  
ATOM  65340  N   TYR D4108     -20.797  43.448 -10.709  1.00  0.410          N  
ATOM  65341  CA  TYR D4108     -19.487  42.863 -10.974  1.00  0.420          C  
ATOM  65342  C   TYR D4108     -18.740  42.690  -9.687  1.00  0.410          C  
ATOM  65343  O   TYR D4108     -18.883  43.497  -8.762  1.00  0.400          O  
ATOM  65344  CB  TYR D4108     -18.622  43.730 -11.894  1.00  0.580          C  
ATOM  65345  CG  TYR D4108     -18.972  43.688 -13.327  1.00  0.580          C  
ATOM  65346  CD1 TYR D4108     -19.962  44.490 -13.826  1.00  0.580          C  
ATOM  65347  CD2 TYR D4108     -18.251  42.842 -14.169  1.00  0.580          C  
ATOM  65348  CE1 TYR D4108     -20.255  44.441 -15.164  1.00  0.580          C  
ATOM  65349  CE2 TYR D4108     -18.539  42.797 -15.502  1.00  0.580          C  
ATOM  65350  CZ  TYR D4108     -19.542  43.591 -16.006  1.00  0.580          C  
ATOM  65351  OH  TYR D4108     -19.849  43.544 -17.345  1.00  0.580          O  
ATOM  65352  H   TYR D4108     -20.852  44.470 -10.656  1.00  0.490          H  
ATOM  65353  HA  TYR D4108     -19.618  41.878 -11.425  1.00  0.500          H  
ATOM  65354 1HB  TYR D4108     -18.683  44.772 -11.565  1.00  0.700          H  
ATOM  65355 2HB  TYR D4108     -17.578  43.428 -11.792  1.00  0.700          H  
ATOM  65356  HD1 TYR D4108     -20.516  45.155 -13.159  1.00  0.700          H  
ATOM  65357  HD2 TYR D4108     -17.458  42.212 -13.762  1.00  0.700          H  
ATOM  65358  HE1 TYR D4108     -21.047  45.066 -15.562  1.00  0.700          H  
ATOM  65359  HE2 TYR D4108     -17.981  42.132 -16.162  1.00  0.700          H  
ATOM  65360  HH  TYR D4108     -19.272  42.909 -17.786  1.00  0.700          H  
ATOM  65361  N   VAL D4109     -17.936  41.648  -9.645  1.00  0.420          N  
ATOM  65362  CA  VAL D4109     -17.109  41.343  -8.502  1.00  0.400          C  
ATOM  65363  C   VAL D4109     -15.646  41.309  -8.869  1.00  0.420          C  
ATOM  65364  O   VAL D4109     -15.261  40.629  -9.815  1.00  0.460          O  
ATOM  65365  CB  VAL D4109     -17.468  39.945  -7.959  1.00  0.570          C  
ATOM  65366  CG1 VAL D4109     -16.557  39.572  -6.745  1.00  0.570          C  
ATOM  65367  CG2 VAL D4109     -18.964  39.892  -7.618  1.00  0.570          C  
ATOM  65368  H   VAL D4109     -17.903  41.030 -10.462  1.00  0.500          H  
ATOM  65369  HA  VAL D4109     -17.267  42.100  -7.738  1.00  0.480          H  
ATOM  65370  HB  VAL D4109     -17.266  39.237  -8.732  1.00  0.680          H  
ATOM  65371 1HG1 VAL D4109     -16.784  38.576  -6.410  1.00  0.680          H  
ATOM  65372 2HG1 VAL D4109     -15.511  39.596  -7.034  1.00  0.680          H  
ATOM  65373 3HG1 VAL D4109     -16.719  40.281  -5.929  1.00  0.680          H  
ATOM  65374 1HG2 VAL D4109     -19.244  38.905  -7.298  1.00  0.680          H  
ATOM  65375 2HG2 VAL D4109     -19.194  40.599  -6.843  1.00  0.680          H  
ATOM  65376 3HG2 VAL D4109     -19.526  40.143  -8.494  1.00  0.680          H  
ATOM  65377  N   VAL D4110     -14.838  42.036  -8.130  1.00  0.420          N  
ATOM  65378  CA  VAL D4110     -13.401  41.994  -8.323  1.00  0.450          C  
ATOM  65379  C   VAL D4110     -12.755  41.443  -7.081  1.00  0.440          C  
ATOM  65380  O   VAL D4110     -13.085  41.856  -5.976  1.00  0.440          O  
ATOM  65381  CB  VAL D4110     -12.801  43.361  -8.707  1.00  0.620          C  
ATOM  65382  CG1 VAL D4110     -11.267  43.305  -8.740  1.00  0.620          C  
ATOM  65383  CG2 VAL D4110     -13.243  43.711 -10.117  1.00  0.620          C  
ATOM  65384  H   VAL D4110     -15.243  42.629  -7.396  1.00  0.500          H  
ATOM  65385  HA  VAL D4110     -13.196  41.327  -9.144  1.00  0.540          H  
ATOM  65386  HB  VAL D4110     -13.129  44.106  -8.005  1.00  0.740          H  
ATOM  65387 1HG1 VAL D4110     -10.891  44.278  -9.039  1.00  0.740          H  
ATOM  65388 2HG1 VAL D4110     -10.868  43.058  -7.755  1.00  0.740          H  
ATOM  65389 3HG1 VAL D4110     -10.951  42.550  -9.460  1.00  0.740          H  
ATOM  65390 1HG2 VAL D4110     -12.826  44.674 -10.404  1.00  0.740          H  
ATOM  65391 2HG2 VAL D4110     -12.886  42.970 -10.774  1.00  0.740          H  
ATOM  65392 3HG2 VAL D4110     -14.328  43.752 -10.171  1.00  0.740          H  
ATOM  65393  N   ILE D4111     -11.897  40.458  -7.257  1.00  0.450          N  
ATOM  65394  CA  ILE D4111     -11.217  39.868  -6.123  1.00  0.450          C  
ATOM  65395  C   ILE D4111      -9.757  40.253  -6.137  1.00  0.470          C  
ATOM  65396  O   ILE D4111      -9.057  40.033  -7.125  1.00  0.510          O  
ATOM  65397  CB  ILE D4111     -11.331  38.340  -6.114  1.00  0.630          C  
ATOM  65398  CG1 ILE D4111     -12.815  37.928  -6.056  1.00  0.630          C  
ATOM  65399  CG2 ILE D4111     -10.525  37.793  -4.883  1.00  0.630          C  
ATOM  65400  CD1 ILE D4111     -13.067  36.466  -6.310  1.00  0.630          C  
ATOM  65401  H   ILE D4111     -11.717  40.141  -8.213  1.00  0.540          H  
ATOM  65402  HA  ILE D4111     -11.659  40.248  -5.207  1.00  0.540          H  
ATOM  65403  HB  ILE D4111     -10.939  37.947  -7.033  1.00  0.760          H  
ATOM  65404 1HG1 ILE D4111     -13.215  38.182  -5.085  1.00  0.760          H  
ATOM  65405 2HG1 ILE D4111     -13.359  38.491  -6.810  1.00  0.760          H  
ATOM  65406 1HG2 ILE D4111     -10.588  36.737  -4.841  1.00  0.760          H  
ATOM  65407 2HG2 ILE D4111      -9.473  38.070  -4.955  1.00  0.760          H  
ATOM  65408 3HG2 ILE D4111     -10.937  38.211  -3.968  1.00  0.760          H  
ATOM  65409 1HD1 ILE D4111     -14.140  36.283  -6.262  1.00  0.760          H  
ATOM  65410 2HD1 ILE D4111     -12.697  36.195  -7.304  1.00  0.760          H  
ATOM  65411 3HD1 ILE D4111     -12.568  35.860  -5.565  1.00  0.760          H  
ATOM  65412  N   LEU D4112      -9.312  40.865  -5.053  1.00  0.450          N  
ATOM  65413  CA  LEU D4112      -7.938  41.294  -4.931  1.00  0.460          C  
ATOM  65414  C   LEU D4112      -7.216  40.402  -3.922  1.00  0.450          C  
ATOM  65415  O   LEU D4112      -7.595  40.308  -2.743  1.00  0.540          O  
ATOM  65416  CB  LEU D4112      -7.885  42.788  -4.548  1.00  0.640          C  
ATOM  65417  CG  LEU D4112      -6.471  43.421  -4.356  1.00  0.640          C  
ATOM  65418  CD1 LEU D4112      -5.696  43.366  -5.699  1.00  0.640          C  
ATOM  65419  CD2 LEU D4112      -6.632  44.905  -3.882  1.00  0.640          C  
ATOM  65420  H   LEU D4112      -9.960  41.021  -4.282  1.00  0.540          H  
ATOM  65421  HA  LEU D4112      -7.459  41.165  -5.898  1.00  0.550          H  
ATOM  65422 1HB  LEU D4112      -8.396  43.353  -5.327  1.00  0.770          H  
ATOM  65423 2HB  LEU D4112      -8.442  42.921  -3.616  1.00  0.770          H  
ATOM  65424  HG  LEU D4112      -5.904  42.856  -3.611  1.00  0.770          H  
ATOM  65425 1HD1 LEU D4112      -4.734  43.795  -5.555  1.00  0.770          H  
ATOM  65426 2HD1 LEU D4112      -5.564  42.340  -6.032  1.00  0.770          H  
ATOM  65427 3HD1 LEU D4112      -6.235  43.926  -6.462  1.00  0.770          H  
ATOM  65428 1HD2 LEU D4112      -5.653  45.361  -3.755  1.00  0.770          H  
ATOM  65429 2HD2 LEU D4112      -7.192  45.470  -4.629  1.00  0.770          H  
ATOM  65430 3HD2 LEU D4112      -7.170  44.930  -2.934  1.00  0.770          H  
ATOM  65431  N   CYS D4113      -6.170  39.740  -4.387  1.00  0.470          N  
ATOM  65432  CA  CYS D4113      -5.453  38.822  -3.504  1.00  0.460          C  
ATOM  65433  C   CYS D4113      -3.980  38.667  -3.915  1.00  0.470          C  
ATOM  65434  O   CYS D4113      -3.692  38.557  -5.094  1.00  0.500          O  
ATOM  65435  CB  CYS D4113      -6.163  37.470  -3.529  1.00  0.650          C  
ATOM  65436  SG  CYS D4113      -5.492  36.232  -2.459  1.00  0.650          S  
ATOM  65437  H   CYS D4113      -5.930  39.851  -5.385  1.00  0.560          H  
ATOM  65438  HA  CYS D4113      -5.531  39.230  -2.504  1.00  0.550          H  
ATOM  65439 1HB  CYS D4113      -7.205  37.612  -3.260  1.00  0.780          H  
ATOM  65440 2HB  CYS D4113      -6.143  37.103  -4.506  1.00  0.780          H  
ATOM  65441  HG  CYS D4113      -5.863  36.915  -1.345  1.00  0.780          H  
ATOM  65442  N   PRO D4114      -3.001  38.711  -2.988  1.00  0.460          N  
ATOM  65443  CA  PRO D4114      -1.566  38.604  -3.253  1.00  0.490          C  
ATOM  65444  C   PRO D4114      -1.060  37.291  -3.859  1.00  0.490          C  
ATOM  65445  O   PRO D4114       0.067  37.248  -4.364  1.00  0.530          O  
ATOM  65446  CB  PRO D4114      -0.957  38.829  -1.859  1.00  0.730          C  
ATOM  65447  CG  PRO D4114      -2.048  38.476  -0.880  1.00  0.730          C  
ATOM  65448  CD  PRO D4114      -3.317  38.915  -1.547  1.00  0.730          C  
ATOM  65449  HA  PRO D4114      -1.281  39.438  -3.910  1.00  0.590          H  
ATOM  65450 1HB  PRO D4114      -0.062  38.203  -1.738  1.00  0.880          H  
ATOM  65451 2HB  PRO D4114      -0.632  39.877  -1.768  1.00  0.880          H  
ATOM  65452 1HG  PRO D4114      -2.044  37.394  -0.658  1.00  0.880          H  
ATOM  65453 2HG  PRO D4114      -1.881  38.992   0.078  1.00  0.880          H  
ATOM  65454 1HD  PRO D4114      -4.105  38.274  -1.182  1.00  0.880          H  
ATOM  65455 2HD  PRO D4114      -3.519  39.981  -1.350  1.00  0.880          H  
ATOM  65456  N   THR D4115      -1.840  36.221  -3.753  1.00  0.460          N  
ATOM  65457  CA  THR D4115      -1.430  34.907  -4.227  1.00  0.470          C  
ATOM  65458  C   THR D4115      -1.794  34.632  -5.681  1.00  0.460          C  
ATOM  65459  O   THR D4115      -2.609  35.329  -6.291  1.00  0.460          O  
ATOM  65460  CB  THR D4115      -2.075  33.804  -3.364  1.00  0.650          C  
ATOM  65461  OG1 THR D4115      -3.493  33.798  -3.562  1.00  0.650          O  
ATOM  65462  CG2 THR D4115      -1.812  34.101  -1.884  1.00  0.650          C  
ATOM  65463  H   THR D4115      -2.760  36.302  -3.342  1.00  0.550          H  
ATOM  65464  HA  THR D4115      -0.347  34.834  -4.136  1.00  0.560          H  
ATOM  65465  HB  THR D4115      -1.664  32.832  -3.633  1.00  0.780          H  
ATOM  65466  HG1 THR D4115      -3.696  33.470  -4.458  1.00  0.780          H  
ATOM  65467 1HG2 THR D4115      -2.274  33.328  -1.270  1.00  0.780          H  
ATOM  65468 2HG2 THR D4115      -0.740  34.118  -1.703  1.00  0.780          H  
ATOM  65469 3HG2 THR D4115      -2.237  35.065  -1.613  1.00  0.780          H  
ATOM  65470  N   GLU D4116      -1.211  33.571  -6.228  1.00  0.480          N  
ATOM  65471  CA  GLU D4116      -1.562  33.121  -7.564  1.00  0.480          C  
ATOM  65472  C   GLU D4116      -2.854  32.323  -7.431  1.00  0.480          C  
ATOM  65473  O   GLU D4116      -3.116  31.751  -6.370  1.00  0.510          O  
ATOM  65474  CB  GLU D4116      -0.444  32.267  -8.160  1.00  0.670          C  
ATOM  65475  CG  GLU D4116       0.871  33.024  -8.394  1.00  0.670          C  
ATOM  65476  CD  GLU D4116       1.954  32.160  -8.995  1.00  0.670          C  
ATOM  65477  OE1 GLU D4116       1.703  30.988  -9.207  1.00  0.670          O  
ATOM  65478  OE2 GLU D4116       3.013  32.659  -9.276  1.00  0.670          O  
ATOM  65479  H   GLU D4116      -0.529  33.050  -5.696  1.00  0.580          H  
ATOM  65480  HA  GLU D4116      -1.741  33.986  -8.207  1.00  0.580          H  
ATOM  65481 1HB  GLU D4116      -0.235  31.429  -7.496  1.00  0.810          H  
ATOM  65482 2HB  GLU D4116      -0.775  31.854  -9.110  1.00  0.810          H  
ATOM  65483 1HG  GLU D4116       0.673  33.863  -9.065  1.00  0.810          H  
ATOM  65484 2HG  GLU D4116       1.217  33.431  -7.446  1.00  0.810          H  
ATOM  65485  N   MET D4117      -3.658  32.264  -8.484  1.00  0.520          N  
ATOM  65486  CA  MET D4117      -4.902  31.504  -8.415  1.00  0.510          C  
ATOM  65487  C   MET D4117      -4.747  30.005  -8.680  1.00  0.520          C  
ATOM  65488  O   MET D4117      -4.245  29.612  -9.739  1.00  0.560          O  
ATOM  65489  CB  MET D4117      -5.874  32.071  -9.430  1.00  0.720          C  
ATOM  65490  CG  MET D4117      -7.240  31.427  -9.403  1.00  0.720          C  
ATOM  65491  SD  MET D4117      -8.365  32.115 -10.589  1.00  0.720          S  
ATOM  65492  CE  MET D4117      -8.753  33.562  -9.810  1.00  0.720          C  
ATOM  65493  H   MET D4117      -3.406  32.754  -9.331  1.00  0.620          H  
ATOM  65494  HA  MET D4117      -5.317  31.622  -7.414  1.00  0.610          H  
ATOM  65495 1HB  MET D4117      -5.960  33.132  -9.255  1.00  0.860          H  
ATOM  65496 2HB  MET D4117      -5.467  31.937 -10.434  1.00  0.860          H  
ATOM  65497 1HG  MET D4117      -7.164  30.365  -9.588  1.00  0.860          H  
ATOM  65498 2HG  MET D4117      -7.661  31.568  -8.413  1.00  0.860          H  
ATOM  65499 1HE  MET D4117      -9.427  34.123 -10.434  1.00  0.860          H  
ATOM  65500 2HE  MET D4117      -9.213  33.362  -8.848  1.00  0.860          H  
ATOM  65501 3HE  MET D4117      -7.868  34.103  -9.674  1.00  0.860          H  
ATOM  65502  N   ASP D4118      -5.250  29.190  -7.735  1.00  0.520          N  
ATOM  65503  CA  ASP D4118      -5.269  27.720  -7.793  1.00  0.540          C  
ATOM  65504  C   ASP D4118      -6.171  27.226  -8.914  1.00  0.520          C  
ATOM  65505  O   ASP D4118      -7.211  27.835  -9.177  1.00  0.520          O  
ATOM  65506  CB  ASP D4118      -5.761  27.109  -6.479  1.00  0.750          C  
ATOM  65507  CG  ASP D4118      -5.519  25.579  -6.396  1.00  0.750          C  
ATOM  65508  OD1 ASP D4118      -4.469  25.204  -5.936  1.00  0.750          O  
ATOM  65509  OD2 ASP D4118      -6.353  24.809  -6.853  1.00  0.750          O  
ATOM  65510  H   ASP D4118      -5.625  29.629  -6.903  1.00  0.620          H  
ATOM  65511  HA  ASP D4118      -4.254  27.370  -7.985  1.00  0.650          H  
ATOM  65512 1HB  ASP D4118      -5.247  27.589  -5.644  1.00  0.900          H  
ATOM  65513 2HB  ASP D4118      -6.827  27.304  -6.359  1.00  0.900          H  
ATOM  65514  N   VAL D4119      -5.847  26.076  -9.502  1.00  0.530          N  
ATOM  65515  CA  VAL D4119      -6.671  25.537 -10.579  1.00  0.540          C  
ATOM  65516  C   VAL D4119      -8.120  25.272 -10.161  1.00  0.540          C  
ATOM  65517  O   VAL D4119      -9.025  25.377 -10.996  1.00  0.540          O  
ATOM  65518  CB  VAL D4119      -6.058  24.246 -11.156  1.00  0.750          C  
ATOM  65519  CG1 VAL D4119      -6.203  23.070 -10.188  1.00  0.750          C  
ATOM  65520  CG2 VAL D4119      -6.711  23.960 -12.513  1.00  0.750          C  
ATOM  65521  H   VAL D4119      -5.004  25.595  -9.212  1.00  0.640          H  
ATOM  65522  HA  VAL D4119      -6.682  26.271 -11.376  1.00  0.650          H  
ATOM  65523  HB  VAL D4119      -4.998  24.397 -11.284  1.00  0.900          H  
ATOM  65524 1HG1 VAL D4119      -5.728  22.192 -10.620  1.00  0.900          H  
ATOM  65525 2HG1 VAL D4119      -5.719  23.311  -9.237  1.00  0.900          H  
ATOM  65526 3HG1 VAL D4119      -7.246  22.844 -10.009  1.00  0.900          H  
ATOM  65527 1HG2 VAL D4119      -6.266  23.070 -12.949  1.00  0.900          H  
ATOM  65528 2HG2 VAL D4119      -7.767  23.808 -12.394  1.00  0.900          H  
ATOM  65529 3HG2 VAL D4119      -6.555  24.805 -13.177  1.00  0.900          H  
ATOM  65530  N   GLN D4120      -8.367  24.935  -8.881  1.00  0.590          N  
ATOM  65531  CA  GLN D4120      -9.740  24.686  -8.463  1.00  0.640          C  
ATOM  65532  C   GLN D4120     -10.571  25.943  -8.617  1.00  0.610          C  
ATOM  65533  O   GLN D4120     -11.762  25.874  -8.909  1.00  0.720          O  
ATOM  65534  CB  GLN D4120      -9.835  24.228  -7.007  1.00  0.880          C  
ATOM  65535  CG  GLN D4120      -9.305  22.856  -6.712  1.00  0.880          C  
ATOM  65536  CD  GLN D4120      -9.475  22.509  -5.238  1.00  0.880          C  
ATOM  65537  OE1 GLN D4120      -9.538  23.400  -4.384  1.00  0.880          O  
ATOM  65538  NE2 GLN D4120      -9.558  21.220  -4.935  1.00  0.880          N  
ATOM  65539  H   GLN D4120      -7.601  24.846  -8.192  1.00  0.710          H  
ATOM  65540  HA  GLN D4120     -10.165  23.918  -9.106  1.00  0.770          H  
ATOM  65541 1HB  GLN D4120      -9.289  24.935  -6.377  1.00  1.050          H  
ATOM  65542 2HB  GLN D4120     -10.865  24.248  -6.697  1.00  1.050          H  
ATOM  65543 1HG  GLN D4120      -9.845  22.129  -7.306  1.00  1.050          H  
ATOM  65544 2HG  GLN D4120      -8.239  22.833  -6.955  1.00  1.050          H  
ATOM  65545 1HE2 GLN D4120      -9.674  20.935  -3.982  1.00  1.050          H  
ATOM  65546 2HE2 GLN D4120      -9.504  20.531  -5.654  1.00  1.050          H  
ATOM  65547  N   VAL D4121      -9.946  27.093  -8.387  1.00  0.550          N  
ATOM  65548  CA  VAL D4121     -10.601  28.371  -8.489  1.00  0.550          C  
ATOM  65549  C   VAL D4121     -10.694  28.772  -9.956  1.00  0.510          C  
ATOM  65550  O   VAL D4121     -11.743  29.240 -10.404  1.00  0.530          O  
ATOM  65551  CB  VAL D4121      -9.874  29.445  -7.671  1.00  0.770          C  
ATOM  65552  CG1 VAL D4121     -10.509  30.757  -7.937  1.00  0.770          C  
ATOM  65553  CG2 VAL D4121      -9.960  29.131  -6.170  1.00  0.770          C  
ATOM  65554  H   VAL D4121      -8.948  27.099  -8.187  1.00  0.660          H  
ATOM  65555  HA  VAL D4121     -11.612  28.277  -8.094  1.00  0.660          H  
ATOM  65556  HB  VAL D4121      -8.834  29.485  -7.974  1.00  0.920          H  
ATOM  65557 1HG1 VAL D4121     -10.009  31.511  -7.368  1.00  0.920          H  
ATOM  65558 2HG1 VAL D4121     -10.461  31.010  -8.979  1.00  0.920          H  
ATOM  65559 3HG1 VAL D4121     -11.518  30.693  -7.652  1.00  0.920          H  
ATOM  65560 1HG2 VAL D4121      -9.439  29.906  -5.601  1.00  0.920          H  
ATOM  65561 2HG2 VAL D4121     -11.005  29.104  -5.869  1.00  0.920          H  
ATOM  65562 3HG2 VAL D4121      -9.497  28.166  -5.970  1.00  0.920          H  
ATOM  65563  N   ARG D4122      -9.609  28.555 -10.720  1.00  0.500          N  
ATOM  65564  CA  ARG D4122      -9.592  28.943 -12.131  1.00  0.530          C  
ATOM  65565  C   ARG D4122     -10.785  28.302 -12.844  1.00  0.560          C  
ATOM  65566  O   ARG D4122     -11.429  28.952 -13.667  1.00  0.620          O  
ATOM  65567  CB  ARG D4122      -8.294  28.519 -12.854  1.00  0.730          C  
ATOM  65568  CG  ARG D4122      -6.999  29.274 -12.409  1.00  0.730          C  
ATOM  65569  CD  ARG D4122      -5.819  29.153 -13.328  1.00  0.730          C  
ATOM  65570  NE  ARG D4122      -5.275  27.803 -13.534  1.00  0.730          N  
ATOM  65571  CZ  ARG D4122      -4.322  27.173 -12.788  1.00  0.730          C  
ATOM  65572  NH1 ARG D4122      -3.797  27.696 -11.687  1.00  0.730          N  
ATOM  65573  NH2 ARG D4122      -3.896  25.986 -13.192  1.00  0.730          N  
ATOM  65574  H   ARG D4122      -8.772  28.162 -10.283  1.00  0.600          H  
ATOM  65575  HA  ARG D4122      -9.690  30.023 -12.201  1.00  0.640          H  
ATOM  65576 1HB  ARG D4122      -8.136  27.458 -12.709  1.00  0.880          H  
ATOM  65577 2HB  ARG D4122      -8.415  28.682 -13.923  1.00  0.880          H  
ATOM  65578 1HG  ARG D4122      -7.216  30.317 -12.373  1.00  0.880          H  
ATOM  65579 2HG  ARG D4122      -6.694  28.932 -11.426  1.00  0.880          H  
ATOM  65580 1HD  ARG D4122      -6.107  29.545 -14.302  1.00  0.880          H  
ATOM  65581 2HD  ARG D4122      -5.021  29.777 -12.926  1.00  0.880          H  
ATOM  65582  HE  ARG D4122      -5.599  27.315 -14.357  1.00  0.880          H  
ATOM  65583 1HH1 ARG D4122      -4.094  28.600 -11.298  1.00  0.880          H  
ATOM  65584 2HH1 ARG D4122      -3.094  27.187 -11.181  1.00  0.880          H  
ATOM  65585 1HH2 ARG D4122      -4.277  25.570 -14.029  1.00  0.880          H  
ATOM  65586 2HH2 ARG D4122      -3.186  25.496 -12.669  1.00  0.880          H  
ATOM  65587  N   ARG D4123     -11.095  27.039 -12.507  1.00  0.560          N  
ATOM  65588  CA  ARG D4123     -12.253  26.344 -13.074  1.00  0.620          C  
ATOM  65589  C   ARG D4123     -13.597  27.024 -12.730  1.00  0.600          C  
ATOM  65590  O   ARG D4123     -14.539  26.973 -13.515  1.00  0.730          O  
ATOM  65591  CB  ARG D4123     -12.291  24.873 -12.647  1.00  0.840          C  
ATOM  65592  CG  ARG D4123     -11.230  23.975 -13.336  1.00  0.840          C  
ATOM  65593  CD  ARG D4123     -11.490  22.487 -13.160  1.00  0.840          C  
ATOM  65594  NE  ARG D4123     -11.304  21.992 -11.788  1.00  0.840          N  
ATOM  65595  CZ  ARG D4123     -10.126  21.535 -11.273  1.00  0.840          C  
ATOM  65596  NH1 ARG D4123      -9.034  21.512 -12.010  1.00  0.840          N  
ATOM  65597  NH2 ARG D4123     -10.062  21.095 -10.031  1.00  0.840          N  
ATOM  65598  H   ARG D4123     -10.481  26.542 -11.851  1.00  0.670          H  
ATOM  65599  HA  ARG D4123     -12.144  26.357 -14.160  1.00  0.740          H  
ATOM  65600 1HB  ARG D4123     -12.123  24.808 -11.569  1.00  1.010          H  
ATOM  65601 2HB  ARG D4123     -13.277  24.454 -12.852  1.00  1.010          H  
ATOM  65602 1HG  ARG D4123     -11.222  24.193 -14.403  1.00  1.010          H  
ATOM  65603 2HG  ARG D4123     -10.254  24.200 -12.918  1.00  1.010          H  
ATOM  65604 1HD  ARG D4123     -12.527  22.285 -13.439  1.00  1.010          H  
ATOM  65605 2HD  ARG D4123     -10.842  21.927 -13.819  1.00  1.010          H  
ATOM  65606  HE  ARG D4123     -12.152  21.961 -11.192  1.00  1.010          H  
ATOM  65607 1HH1 ARG D4123      -9.051  21.843 -12.959  1.00  1.010          H  
ATOM  65608 2HH1 ARG D4123      -8.169  21.166 -11.619  1.00  1.010          H  
ATOM  65609 1HH2 ARG D4123     -10.882  21.096  -9.442  1.00  1.010          H  
ATOM  65610 2HH2 ARG D4123      -9.186  20.748  -9.669  1.00  1.010          H  
ATOM  65611  N   VAL D4124     -13.720  27.621 -11.540  1.00  0.660          N  
ATOM  65612  CA  VAL D4124     -14.966  28.261 -11.116  1.00  0.700          C  
ATOM  65613  C   VAL D4124     -15.232  29.497 -11.928  1.00  0.620          C  
ATOM  65614  O   VAL D4124     -16.324  29.732 -12.440  1.00  0.640          O  
ATOM  65615  CB  VAL D4124     -14.913  28.726  -9.636  1.00  0.960          C  
ATOM  65616  CG1 VAL D4124     -16.184  29.558  -9.286  1.00  0.960          C  
ATOM  65617  CG2 VAL D4124     -14.802  27.551  -8.740  1.00  0.960          C  
ATOM  65618  H   VAL D4124     -12.919  27.688 -10.917  1.00  0.790          H  
ATOM  65619  HA  VAL D4124     -15.786  27.556 -11.253  1.00  0.840          H  
ATOM  65620  HB  VAL D4124     -14.049  29.366  -9.491  1.00  1.160          H  
ATOM  65621 1HG1 VAL D4124     -16.124  29.880  -8.248  1.00  1.160          H  
ATOM  65622 2HG1 VAL D4124     -16.264  30.441  -9.914  1.00  1.160          H  
ATOM  65623 3HG1 VAL D4124     -17.072  28.942  -9.425  1.00  1.160          H  
ATOM  65624 1HG2 VAL D4124     -14.757  27.882  -7.707  1.00  1.160          H  
ATOM  65625 2HG2 VAL D4124     -15.652  26.944  -8.883  1.00  1.160          H  
ATOM  65626 3HG2 VAL D4124     -13.912  26.990  -8.979  1.00  1.160          H  
ATOM  65627  N   LEU D4125     -14.199  30.282 -12.095  1.00  0.560          N  
ATOM  65628  CA  LEU D4125     -14.347  31.560 -12.751  1.00  0.570          C  
ATOM  65629  C   LEU D4125     -14.346  31.434 -14.272  1.00  0.550          C  
ATOM  65630  O   LEU D4125     -14.440  32.420 -15.001  1.00  0.660          O  
ATOM  65631  CB  LEU D4125     -13.258  32.458 -12.182  1.00  0.790          C  
ATOM  65632  CG  LEU D4125     -13.387  32.674 -10.603  1.00  0.790          C  
ATOM  65633  CD1 LEU D4125     -12.220  33.434 -10.111  1.00  0.790          C  
ATOM  65634  CD2 LEU D4125     -14.660  33.404 -10.256  1.00  0.790          C  
ATOM  65635  H   LEU D4125     -13.306  30.006 -11.668  1.00  0.670          H  
ATOM  65636  HA  LEU D4125     -15.316  31.969 -12.491  1.00  0.680          H  
ATOM  65637 1HB  LEU D4125     -12.286  31.997 -12.386  1.00  0.950          H  
ATOM  65638 2HB  LEU D4125     -13.302  33.430 -12.675  1.00  0.950          H  
ATOM  65639  HG  LEU D4125     -13.378  31.705 -10.106  1.00  0.950          H  
ATOM  65640 1HD1 LEU D4125     -12.283  33.559  -9.029  1.00  0.950          H  
ATOM  65641 2HD1 LEU D4125     -11.346  32.863 -10.362  1.00  0.950          H  
ATOM  65642 3HD1 LEU D4125     -12.180  34.413 -10.590  1.00  0.950          H  
ATOM  65643 1HD2 LEU D4125     -14.710  33.549  -9.186  1.00  0.950          H  
ATOM  65644 2HD2 LEU D4125     -14.622  34.345 -10.754  1.00  0.950          H  
ATOM  65645 3HD2 LEU D4125     -15.540  32.862 -10.567  1.00  0.950          H  
ATOM  65646  N   GLN D4126     -14.256  30.198 -14.739  1.00  0.510          N  
ATOM  65647  CA  GLN D4126     -14.302  29.867 -16.139  1.00  0.530          C  
ATOM  65648  C   GLN D4126     -15.749  29.589 -16.573  1.00  0.530          C  
ATOM  65649  O   GLN D4126     -16.040  29.597 -17.766  1.00  0.580          O  
ATOM  65650  CB  GLN D4126     -13.364  28.692 -16.413  1.00  0.730          C  
ATOM  65651  CG  GLN D4126     -13.189  28.347 -17.849  1.00  0.730          C  
ATOM  65652  CD  GLN D4126     -12.070  27.347 -18.083  1.00  0.730          C  
ATOM  65653  OE1 GLN D4126     -11.115  27.269 -17.310  1.00  0.730          O  
ATOM  65654  NE2 GLN D4126     -12.174  26.572 -19.160  1.00  0.730          N  
ATOM  65655  H   GLN D4126     -14.167  29.442 -14.068  1.00  0.610          H  
ATOM  65656  HA  GLN D4126     -13.941  30.723 -16.704  1.00  0.640          H  
ATOM  65657 1HB  GLN D4126     -12.384  28.917 -16.003  1.00  0.880          H  
ATOM  65658 2HB  GLN D4126     -13.734  27.810 -15.895  1.00  0.880          H  
ATOM  65659 1HG  GLN D4126     -14.100  27.895 -18.168  1.00  0.880          H  
ATOM  65660 2HG  GLN D4126     -12.992  29.248 -18.425  1.00  0.880          H  
ATOM  65661 1HE2 GLN D4126     -11.464  25.906 -19.372  1.00  0.880          H  
ATOM  65662 2HE2 GLN D4126     -12.986  26.647 -19.762  1.00  0.880          H  
ATOM  65663  N   ILE D4127     -16.664  29.392 -15.609  1.00  0.560          N  
ATOM  65664  CA  ILE D4127     -18.069  29.107 -15.900  1.00  0.600          C  
ATOM  65665  C   ILE D4127     -18.585  30.365 -16.595  1.00  0.580          C  
ATOM  65666  O   ILE D4127     -18.468  31.429 -15.984  1.00  0.600          O  
ATOM  65667  CB  ILE D4127     -18.850  28.914 -14.578  1.00  0.820          C  
ATOM  65668  CG1 ILE D4127     -18.330  27.679 -13.827  1.00  0.820          C  
ATOM  65669  CG2 ILE D4127     -20.368  28.801 -14.851  1.00  0.820          C  
ATOM  65670  CD1 ILE D4127     -18.777  27.548 -12.365  1.00  0.820          C  
ATOM  65671  H   ILE D4127     -16.380  29.449 -14.626  1.00  0.670          H  
ATOM  65672  HA  ILE D4127     -18.133  28.217 -16.511  1.00  0.720          H  
ATOM  65673  HB  ILE D4127     -18.642  29.763 -13.951  1.00  0.990          H  
ATOM  65674 1HG1 ILE D4127     -18.675  26.804 -14.360  1.00  0.990          H  
ATOM  65675 2HG1 ILE D4127     -17.242  27.695 -13.838  1.00  0.990          H  
ATOM  65676 1HG2 ILE D4127     -20.909  28.693 -13.922  1.00  0.990          H  
ATOM  65677 2HG2 ILE D4127     -20.723  29.680 -15.347  1.00  0.990          H  
ATOM  65678 3HG2 ILE D4127     -20.558  27.927 -15.480  1.00  0.990          H  
ATOM  65679 1HD1 ILE D4127     -18.348  26.657 -11.930  1.00  0.990          H  
ATOM  65680 2HD1 ILE D4127     -18.426  28.411 -11.802  1.00  0.990          H  
ATOM  65681 3HD1 ILE D4127     -19.843  27.489 -12.307  1.00  0.990          H  
ATOM  65682  N   PRO D4128     -19.253  30.311 -17.776  1.00  0.570          N  
ATOM  65683  CA  PRO D4128     -19.678  31.468 -18.545  1.00  0.560          C  
ATOM  65684  C   PRO D4128     -20.382  32.526 -17.715  1.00  0.560          C  
ATOM  65685  O   PRO D4128     -20.124  33.710 -17.916  1.00  0.560          O  
ATOM  65686  CB  PRO D4128     -20.630  30.852 -19.576  1.00  0.840          C  
ATOM  65687  CG  PRO D4128     -20.098  29.471 -19.767  1.00  0.840          C  
ATOM  65688  CD  PRO D4128     -19.693  29.045 -18.368  1.00  0.840          C  
ATOM  65689  HA  PRO D4128     -18.801  31.889 -19.055  1.00  0.670          H  
ATOM  65690 1HB  PRO D4128     -21.666  30.865 -19.203  1.00  1.010          H  
ATOM  65691 2HB  PRO D4128     -20.615  31.440 -20.507  1.00  1.010          H  
ATOM  65692 1HG  PRO D4128     -20.867  28.802 -20.210  1.00  1.010          H  
ATOM  65693 2HG  PRO D4128     -19.256  29.484 -20.473  1.00  1.010          H  
ATOM  65694 1HD  PRO D4128     -20.560  28.623 -17.842  1.00  1.010          H  
ATOM  65695 2HD  PRO D4128     -18.924  28.372 -18.444  1.00  1.010          H  
ATOM  65696  N   LEU D4129     -21.169  32.102 -16.722  1.00  0.610          N  
ATOM  65697  CA  LEU D4129     -21.887  33.012 -15.841  1.00  0.670          C  
ATOM  65698  C   LEU D4129     -20.957  33.950 -15.084  1.00  0.620          C  
ATOM  65699  O   LEU D4129     -21.243  35.142 -14.912  1.00  0.700          O  
ATOM  65700  CB  LEU D4129     -22.611  32.199 -14.758  1.00  0.910          C  
ATOM  65701  CG  LEU D4129     -23.759  31.274 -15.182  1.00  0.910          C  
ATOM  65702  CD1 LEU D4129     -24.169  30.453 -13.961  1.00  0.910          C  
ATOM  65703  CD2 LEU D4129     -24.926  32.073 -15.722  1.00  0.910          C  
ATOM  65704  H   LEU D4129     -21.332  31.113 -16.612  1.00  0.730          H  
ATOM  65705  HA  LEU D4129     -22.576  33.606 -16.435  1.00  0.800          H  
ATOM  65706 1HB  LEU D4129     -21.871  31.590 -14.243  1.00  1.100          H  
ATOM  65707 2HB  LEU D4129     -23.011  32.902 -14.027  1.00  1.100          H  
ATOM  65708  HG  LEU D4129     -23.413  30.584 -15.954  1.00  1.100          H  
ATOM  65709 1HD1 LEU D4129     -24.973  29.769 -14.237  1.00  1.100          H  
ATOM  65710 2HD1 LEU D4129     -23.315  29.877 -13.601  1.00  1.100          H  
ATOM  65711 3HD1 LEU D4129     -24.513  31.118 -13.170  1.00  1.100          H  
ATOM  65712 1HD2 LEU D4129     -25.724  31.389 -16.003  1.00  1.100          H  
ATOM  65713 2HD2 LEU D4129     -25.288  32.759 -14.960  1.00  1.100          H  
ATOM  65714 3HD2 LEU D4129     -24.620  32.636 -16.597  1.00  1.100          H  
ATOM  65715  N   TRP D4130     -19.842  33.407 -14.602  1.00  0.590          N  
ATOM  65716  CA  TRP D4130     -18.954  34.213 -13.806  1.00  0.540          C  
ATOM  65717  C   TRP D4130     -17.809  34.710 -14.660  1.00  0.520          C  
ATOM  65718  O   TRP D4130     -17.192  35.728 -14.357  1.00  0.520          O  
ATOM  65719  CB  TRP D4130     -18.537  33.482 -12.524  1.00  0.780          C  
ATOM  65720  CG  TRP D4130     -19.741  33.330 -11.544  1.00  0.780          C  
ATOM  65721  CD1 TRP D4130     -20.309  34.327 -10.812  1.00  0.780          C  
ATOM  65722  CD2 TRP D4130     -20.482  32.139 -11.184  1.00  0.780          C  
ATOM  65723  NE1 TRP D4130     -21.320  33.843 -10.046  1.00  0.780          N  
ATOM  65724  CE2 TRP D4130     -21.448  32.528 -10.249  1.00  0.780          C  
ATOM  65725  CE3 TRP D4130     -20.412  30.818 -11.557  1.00  0.780          C  
ATOM  65726  CZ2 TRP D4130     -22.330  31.634  -9.690  1.00  0.780          C  
ATOM  65727  CZ3 TRP D4130     -21.306  29.916 -10.997  1.00  0.780          C  
ATOM  65728  CH2 TRP D4130     -22.236  30.315 -10.089  1.00  0.780          C  
ATOM  65729  H   TRP D4130     -19.596  32.446 -14.829  1.00  0.710          H  
ATOM  65730  HA  TRP D4130     -19.506  35.084 -13.468  1.00  0.650          H  
ATOM  65731 1HB  TRP D4130     -18.155  32.486 -12.774  1.00  0.930          H  
ATOM  65732 2HB  TRP D4130     -17.739  34.025 -12.026  1.00  0.930          H  
ATOM  65733  HD1 TRP D4130     -20.023  35.355 -10.823  1.00  0.930          H  
ATOM  65734  HE1 TRP D4130     -21.892  34.389  -9.415  1.00  0.930          H  
ATOM  65735  HE3 TRP D4130     -19.683  30.497 -12.262  1.00  0.930          H  
ATOM  65736  HZ2 TRP D4130     -23.082  31.939  -8.959  1.00  0.930          H  
ATOM  65737  HZ3 TRP D4130     -21.250  28.879 -11.295  1.00  0.930          H  
ATOM  65738  HH2 TRP D4130     -22.921  29.578  -9.668  1.00  0.930          H  
ATOM  65739  N   SER D4131     -17.614  34.120 -15.839  1.00  0.550          N  
ATOM  65740  CA  SER D4131     -16.544  34.586 -16.723  1.00  0.550          C  
ATOM  65741  C   SER D4131     -16.797  36.043 -17.138  1.00  0.540          C  
ATOM  65742  O   SER D4131     -15.881  36.766 -17.536  1.00  0.580          O  
ATOM  65743  CB  SER D4131     -16.509  33.770 -18.002  1.00  0.770          C  
ATOM  65744  OG  SER D4131     -17.587  34.132 -18.863  1.00  0.770          O  
ATOM  65745  H   SER D4131     -18.109  33.254 -16.060  1.00  0.660          H  
ATOM  65746  HA  SER D4131     -15.589  34.514 -16.197  1.00  0.660          H  
ATOM  65747 1HB  SER D4131     -15.561  33.930 -18.509  1.00  0.920          H  
ATOM  65748 2HB  SER D4131     -16.576  32.707 -17.752  1.00  0.920          H  
ATOM  65749  HG  SER D4131     -18.434  33.905 -18.406  1.00  0.920          H  
ATOM  65750  N   GLN D4132     -18.067  36.461 -17.069  1.00  0.570          N  
ATOM  65751  CA  GLN D4132     -18.487  37.804 -17.431  1.00  0.580          C  
ATOM  65752  C   GLN D4132     -18.806  38.697 -16.234  1.00  0.560          C  
ATOM  65753  O   GLN D4132     -19.203  39.843 -16.422  1.00  0.840          O  
ATOM  65754  CB  GLN D4132     -19.724  37.737 -18.325  1.00  0.810          C  
ATOM  65755  CG  GLN D4132     -19.508  36.947 -19.589  1.00  0.810          C  
ATOM  65756  CD  GLN D4132     -18.388  37.494 -20.422  1.00  0.810          C  
ATOM  65757  OE1 GLN D4132     -18.394  38.663 -20.816  1.00  0.810          O  
ATOM  65758  NE2 GLN D4132     -17.407  36.652 -20.681  1.00  0.810          N  
ATOM  65759  H   GLN D4132     -18.758  35.790 -16.752  1.00  0.680          H  
ATOM  65760  HA  GLN D4132     -17.675  38.276 -17.983  1.00  0.700          H  
ATOM  65761 1HB  GLN D4132     -20.540  37.268 -17.770  1.00  0.970          H  
ATOM  65762 2HB  GLN D4132     -20.040  38.743 -18.593  1.00  0.970          H  
ATOM  65763 1HG  GLN D4132     -19.279  35.923 -19.327  1.00  0.970          H  
ATOM  65764 2HG  GLN D4132     -20.419  36.979 -20.180  1.00  0.970          H  
ATOM  65765 1HE2 GLN D4132     -16.613  36.940 -21.219  1.00  0.970          H  
ATOM  65766 2HE2 GLN D4132     -17.459  35.713 -20.305  1.00  0.970          H  
ATOM  65767  N   ARG D4133     -18.712  38.162 -15.020  1.00  0.560          N  
ATOM  65768  CA  ARG D4133     -19.085  38.906 -13.816  1.00  0.520          C  
ATOM  65769  C   ARG D4133     -17.996  38.991 -12.756  1.00  0.500          C  
ATOM  65770  O   ARG D4133     -18.012  39.917 -11.940  1.00  0.500          O  
ATOM  65771  CB  ARG D4133     -20.334  38.327 -13.168  1.00  0.740          C  
ATOM  65772  CG  ARG D4133     -21.632  38.538 -13.925  1.00  0.740          C  
ATOM  65773  CD  ARG D4133     -22.780  37.875 -13.223  1.00  0.740          C  
ATOM  65774  NE  ARG D4133     -24.065  38.204 -13.832  1.00  0.740          N  
ATOM  65775  CZ  ARG D4133     -24.573  37.627 -14.947  1.00  0.740          C  
ATOM  65776  NH1 ARG D4133     -23.913  36.659 -15.603  1.00  0.740          N  
ATOM  65777  NH2 ARG D4133     -25.748  38.050 -15.393  1.00  0.740          N  
ATOM  65778  H   ARG D4133     -18.313  37.232 -14.932  1.00  0.670          H  
ATOM  65779  HA  ARG D4133     -19.326  39.924 -14.117  1.00  0.620          H  
ATOM  65780 1HB  ARG D4133     -20.208  37.260 -13.028  1.00  0.890          H  
ATOM  65781 2HB  ARG D4133     -20.454  38.769 -12.187  1.00  0.890          H  
ATOM  65782 1HG  ARG D4133     -21.839  39.606 -13.999  1.00  0.890          H  
ATOM  65783 2HG  ARG D4133     -21.534  38.114 -14.923  1.00  0.890          H  
ATOM  65784 1HD  ARG D4133     -22.652  36.792 -13.225  1.00  0.890          H  
ATOM  65785 2HD  ARG D4133     -22.798  38.225 -12.212  1.00  0.890          H  
ATOM  65786  HE  ARG D4133     -24.644  38.941 -13.360  1.00  0.890          H  
ATOM  65787 1HH1 ARG D4133     -22.992  36.301 -15.275  1.00  0.890          H  
ATOM  65788 2HH1 ARG D4133     -24.307  36.257 -16.438  1.00  0.890          H  
ATOM  65789 1HH2 ARG D4133     -26.237  38.791 -14.893  1.00  0.890          H  
ATOM  65790 2HH2 ARG D4133     -26.153  37.652 -16.224  1.00  0.890          H  
ATOM  65791  N   VAL D4134     -17.095  38.005 -12.701  1.00  0.500          N  
ATOM  65792  CA  VAL D4134     -16.118  37.985 -11.627  1.00  0.500          C  
ATOM  65793  C   VAL D4134     -14.705  38.036 -12.203  1.00  0.530          C  
ATOM  65794  O   VAL D4134     -14.303  37.202 -13.012  1.00  0.590          O  
ATOM  65795  CB  VAL D4134     -16.282  36.731 -10.781  1.00  0.700          C  
ATOM  65796  CG1 VAL D4134     -15.272  36.751  -9.574  1.00  0.700          C  
ATOM  65797  CG2 VAL D4134     -17.692  36.606 -10.362  1.00  0.700          C  
ATOM  65798  H   VAL D4134     -17.100  37.250 -13.380  1.00  0.600          H  
ATOM  65799  HA  VAL D4134     -16.270  38.852 -10.997  1.00  0.600          H  
ATOM  65800  HB  VAL D4134     -16.047  35.877 -11.398  1.00  0.840          H  
ATOM  65801 1HG1 VAL D4134     -15.384  35.852  -8.982  1.00  0.840          H  
ATOM  65802 2HG1 VAL D4134     -14.246  36.812  -9.937  1.00  0.840          H  
ATOM  65803 3HG1 VAL D4134     -15.477  37.614  -8.945  1.00  0.840          H  
ATOM  65804 1HG2 VAL D4134     -17.790  35.693  -9.827  1.00  0.840          H  
ATOM  65805 2HG2 VAL D4134     -17.997  37.433  -9.749  1.00  0.840          H  
ATOM  65806 3HG2 VAL D4134     -18.310  36.571 -11.242  1.00  0.840          H  
ATOM  65807  N   ILE D4135     -13.964  39.027 -11.761  1.00  0.510          N  
ATOM  65808  CA  ILE D4135     -12.613  39.318 -12.198  1.00  0.600          C  
ATOM  65809  C   ILE D4135     -11.605  39.188 -11.066  1.00  0.540          C  
ATOM  65810  O   ILE D4135     -11.820  39.713  -9.982  1.00  0.510          O  
ATOM  65811  CB  ILE D4135     -12.603  40.740 -12.791  1.00  0.800          C  
ATOM  65812  CG1 ILE D4135     -13.531  40.769 -14.062  1.00  0.800          C  
ATOM  65813  CG2 ILE D4135     -11.156  41.263 -13.038  1.00  0.800          C  
ATOM  65814  CD1 ILE D4135     -13.873  42.149 -14.566  1.00  0.800          C  
ATOM  65815  H   ILE D4135     -14.396  39.643 -11.069  1.00  0.610          H  
ATOM  65816  HA  ILE D4135     -12.341  38.608 -12.979  1.00  0.720          H  
ATOM  65817  HB  ILE D4135     -13.090  41.367 -12.094  1.00  0.960          H  
ATOM  65818 1HG1 ILE D4135     -13.043  40.215 -14.862  1.00  0.960          H  
ATOM  65819 2HG1 ILE D4135     -14.469  40.277 -13.828  1.00  0.960          H  
ATOM  65820 1HG2 ILE D4135     -11.183  42.282 -13.418  1.00  0.960          H  
ATOM  65821 2HG2 ILE D4135     -10.592  41.261 -12.105  1.00  0.960          H  
ATOM  65822 3HG2 ILE D4135     -10.650  40.624 -13.763  1.00  0.960          H  
ATOM  65823 1HD1 ILE D4135     -14.526  42.058 -15.432  1.00  0.960          H  
ATOM  65824 2HD1 ILE D4135     -14.391  42.688 -13.777  1.00  0.960          H  
ATOM  65825 3HD1 ILE D4135     -12.973  42.685 -14.848  1.00  0.960          H  
ATOM  65826  N   TYR D4136     -10.521  38.465 -11.295  1.00  0.590          N  
ATOM  65827  CA  TYR D4136      -9.503  38.329 -10.257  1.00  0.550          C  
ATOM  65828  C   TYR D4136      -8.256  39.085 -10.624  1.00  0.560          C  
ATOM  65829  O   TYR D4136      -7.767  38.963 -11.749  1.00  0.590          O  
ATOM  65830  CB  TYR D4136      -9.125  36.887 -10.060  1.00  0.790          C  
ATOM  65831  CG  TYR D4136      -8.025  36.631  -9.018  1.00  0.790          C  
ATOM  65832  CD1 TYR D4136      -8.369  36.444  -7.711  1.00  0.790          C  
ATOM  65833  CD2 TYR D4136      -6.674  36.540  -9.398  1.00  0.790          C  
ATOM  65834  CE1 TYR D4136      -7.418  36.148  -6.783  1.00  0.790          C  
ATOM  65835  CE2 TYR D4136      -5.707  36.241  -8.447  1.00  0.790          C  
ATOM  65836  CZ  TYR D4136      -6.088  36.035  -7.145  1.00  0.790          C  
ATOM  65837  OH  TYR D4136      -5.173  35.702  -6.169  1.00  0.790          O  
ATOM  65838  H   TYR D4136     -10.389  38.029 -12.199  1.00  0.710          H  
ATOM  65839  HA  TYR D4136      -9.876  38.741  -9.320  1.00  0.660          H  
ATOM  65840 1HB  TYR D4136     -10.015  36.339  -9.749  1.00  0.940          H  
ATOM  65841 2HB  TYR D4136      -8.795  36.471 -11.010  1.00  0.940          H  
ATOM  65842  HD1 TYR D4136      -9.400  36.504  -7.417  1.00  0.940          H  
ATOM  65843  HD2 TYR D4136      -6.387  36.687 -10.441  1.00  0.940          H  
ATOM  65844  HE1 TYR D4136      -7.712  35.982  -5.750  1.00  0.940          H  
ATOM  65845  HE2 TYR D4136      -4.656  36.154  -8.731  1.00  0.940          H  
ATOM  65846  HH  TYR D4136      -4.257  35.723  -6.507  1.00  0.940          H  
ATOM  65847  N   LEU D4137      -7.749  39.856  -9.677  1.00  0.550          N  
ATOM  65848  CA  LEU D4137      -6.527  40.611  -9.856  1.00  0.570          C  
ATOM  65849  C   LEU D4137      -5.521  40.197  -8.790  1.00  0.550          C  
ATOM  65850  O   LEU D4137      -5.863  40.171  -7.599  1.00  0.550          O  
ATOM  65851  CB  LEU D4137      -6.818  42.117  -9.710  1.00  0.790          C  
ATOM  65852  CG  LEU D4137      -7.903  42.727 -10.667  1.00  0.790          C  
ATOM  65853  CD1 LEU D4137      -8.125  44.208 -10.308  1.00  0.790          C  
ATOM  65854  CD2 LEU D4137      -7.473  42.592 -12.096  1.00  0.790          C  
ATOM  65855  H   LEU D4137      -8.232  39.901  -8.776  1.00  0.660          H  
ATOM  65856  HA  LEU D4137      -6.096  40.391 -10.833  1.00  0.680          H  
ATOM  65857 1HB  LEU D4137      -7.149  42.297  -8.684  1.00  0.950          H  
ATOM  65858 2HB  LEU D4137      -5.884  42.659  -9.867  1.00  0.950          H  
ATOM  65859  HG  LEU D4137      -8.840  42.200 -10.527  1.00  0.950          H  
ATOM  65860 1HD1 LEU D4137      -8.893  44.634 -10.960  1.00  0.950          H  
ATOM  65861 2HD1 LEU D4137      -8.445  44.286  -9.271  1.00  0.950          H  
ATOM  65862 3HD1 LEU D4137      -7.198  44.759 -10.439  1.00  0.950          H  
ATOM  65863 1HD2 LEU D4137      -8.229  43.022 -12.752  1.00  0.950          H  
ATOM  65864 2HD2 LEU D4137      -6.546  43.116 -12.214  1.00  0.950          H  
ATOM  65865 3HD2 LEU D4137      -7.331  41.545 -12.362  1.00  0.950          H  
ATOM  65866  N   GLN D4138      -4.282  39.890  -9.175  1.00  0.540          N  
ATOM  65867  CA  GLN D4138      -3.334  39.570  -8.132  1.00  0.520          C  
ATOM  65868  C   GLN D4138      -2.786  40.896  -7.615  1.00  0.530          C  
ATOM  65869  O   GLN D4138      -2.523  41.806  -8.410  1.00  0.560          O  
ATOM  65870  CB  GLN D4138      -2.240  38.629  -8.617  1.00  0.740          C  
ATOM  65871  CG  GLN D4138      -1.306  38.141  -7.514  1.00  0.740          C  
ATOM  65872  CD  GLN D4138      -0.379  37.050  -7.974  1.00  0.740          C  
ATOM  65873  OE1 GLN D4138      -0.450  36.611  -9.126  1.00  0.740          O  
ATOM  65874  NE2 GLN D4138       0.493  36.595  -7.087  1.00  0.740          N  
ATOM  65875  H   GLN D4138      -3.967  39.898 -10.154  1.00  0.650          H  
ATOM  65876  HA  GLN D4138      -3.862  39.069  -7.333  1.00  0.620          H  
ATOM  65877 1HB  GLN D4138      -2.691  37.762  -9.093  1.00  0.880          H  
ATOM  65878 2HB  GLN D4138      -1.647  39.143  -9.356  1.00  0.880          H  
ATOM  65879 1HG  GLN D4138      -0.699  38.971  -7.160  1.00  0.880          H  
ATOM  65880 2HG  GLN D4138      -1.906  37.749  -6.698  1.00  0.880          H  
ATOM  65881 1HE2 GLN D4138       1.131  35.867  -7.336  1.00  0.880          H  
ATOM  65882 2HE2 GLN D4138       0.496  36.963  -6.132  1.00  0.880          H  
ATOM  65883  N   GLY D4139      -2.652  41.010  -6.300  1.00  0.500          N  
ATOM  65884  CA  GLY D4139      -2.145  42.232  -5.663  1.00  0.510          C  
ATOM  65885  C   GLY D4139      -2.578  42.353  -4.199  1.00  0.510          C  
ATOM  65886  O   GLY D4139      -2.994  41.382  -3.587  1.00  0.540          O  
ATOM  65887  H   GLY D4139      -2.905  40.188  -5.749  1.00  0.600          H  
ATOM  65888 1HA  GLY D4139      -1.057  42.250  -5.723  1.00  0.610          H  
ATOM  65889 2HA  GLY D4139      -2.496  43.100  -6.217  1.00  0.610          H  
ATOM  65890  N   SER D4140      -2.472  43.539  -3.625  1.00  0.510          N  
ATOM  65891  CA  SER D4140      -2.806  43.731  -2.217  1.00  0.520          C  
ATOM  65892  C   SER D4140      -3.511  45.035  -1.918  1.00  0.500          C  
ATOM  65893  O   SER D4140      -3.218  46.082  -2.485  1.00  0.500          O  
ATOM  65894  CB  SER D4140      -1.574  43.658  -1.346  1.00  0.720          C  
ATOM  65895  OG  SER D4140      -1.907  43.975  -0.008  1.00  0.720          O  
ATOM  65896  H   SER D4140      -2.108  44.318  -4.177  1.00  0.610          H  
ATOM  65897  HA  SER D4140      -3.476  42.922  -1.922  1.00  0.620          H  
ATOM  65898 1HB  SER D4140      -1.156  42.651  -1.393  1.00  0.870          H  
ATOM  65899 2HB  SER D4140      -0.817  44.351  -1.716  1.00  0.870          H  
ATOM  65900  HG  SER D4140      -1.107  43.785   0.515  1.00  0.870          H  
ATOM  65901  N   ALA D4141      -4.452  44.971  -0.981  1.00  0.500          N  
ATOM  65902  CA  ALA D4141      -5.219  46.135  -0.533  1.00  0.480          C  
ATOM  65903  C   ALA D4141      -4.332  47.192   0.115  1.00  0.500          C  
ATOM  65904  O   ALA D4141      -4.749  48.329   0.293  1.00  0.550          O  
ATOM  65905  CB  ALA D4141      -6.312  45.728   0.441  1.00  0.680          C  
ATOM  65906  H   ALA D4141      -4.637  44.069  -0.564  1.00  0.600          H  
ATOM  65907  HA  ALA D4141      -5.681  46.582  -1.411  1.00  0.580          H  
ATOM  65908 1HB  ALA D4141      -6.890  46.609   0.729  1.00  0.820          H  
ATOM  65909 2HB  ALA D4141      -6.966  45.005  -0.037  1.00  0.820          H  
ATOM  65910 3HB  ALA D4141      -5.866  45.291   1.313  1.00  0.820          H  
ATOM  65911  N   LEU D4142      -3.119  46.829   0.519  1.00  0.500          N  
ATOM  65912  CA  LEU D4142      -2.259  47.812   1.161  1.00  0.510          C  
ATOM  65913  C   LEU D4142      -1.444  48.616   0.137  1.00  0.540          C  
ATOM  65914  O   LEU D4142      -0.702  49.529   0.506  1.00  0.570          O  
ATOM  65915  CB  LEU D4142      -1.341  47.117   2.173  1.00  0.710          C  
ATOM  65916  CG  LEU D4142      -2.074  46.370   3.348  1.00  0.710          C  
ATOM  65917  CD1 LEU D4142      -1.091  45.664   4.196  1.00  0.710          C  
ATOM  65918  CD2 LEU D4142      -2.819  47.326   4.205  1.00  0.710          C  
ATOM  65919  H   LEU D4142      -2.792  45.876   0.358  1.00  0.600          H  
ATOM  65920  HA  LEU D4142      -2.885  48.526   1.684  1.00  0.610          H  
ATOM  65921 1HB  LEU D4142      -0.727  46.390   1.641  1.00  0.850          H  
ATOM  65922 2HB  LEU D4142      -0.681  47.865   2.611  1.00  0.850          H  
ATOM  65923  HG  LEU D4142      -2.756  45.635   2.929  1.00  0.850          H  
ATOM  65924 1HD1 LEU D4142      -1.605  45.135   5.000  1.00  0.850          H  
ATOM  65925 2HD1 LEU D4142      -0.521  44.946   3.599  1.00  0.850          H  
ATOM  65926 3HD1 LEU D4142      -0.446  46.396   4.609  1.00  0.850          H  
ATOM  65927 1HD2 LEU D4142      -3.288  46.765   4.987  1.00  0.850          H  
ATOM  65928 2HD2 LEU D4142      -2.134  48.044   4.636  1.00  0.850          H  
ATOM  65929 3HD2 LEU D4142      -3.569  47.835   3.638  1.00  0.850          H  
ATOM  65930  N   LYS D4143      -1.588  48.302  -1.156  1.00  0.540          N  
ATOM  65931  CA  LYS D4143      -0.866  49.029  -2.191  1.00  0.550          C  
ATOM  65932  C   LYS D4143      -1.852  49.835  -3.033  1.00  0.570          C  
ATOM  65933  O   LYS D4143      -2.774  49.283  -3.646  1.00  0.570          O  
ATOM  65934  CB  LYS D4143      -0.059  48.067  -3.052  1.00  0.770          C  
ATOM  65935  CG  LYS D4143       1.043  47.351  -2.283  1.00  0.770          C  
ATOM  65936  CD  LYS D4143       1.859  46.460  -3.196  1.00  0.770          C  
ATOM  65937  CE  LYS D4143       2.946  45.721  -2.428  1.00  0.770          C  
ATOM  65938  NZ  LYS D4143       3.762  44.848  -3.324  1.00  0.770          N  
ATOM  65939  H   LYS D4143      -2.230  47.557  -1.443  1.00  0.650          H  
ATOM  65940  HA  LYS D4143      -0.180  49.733  -1.719  1.00  0.660          H  
ATOM  65941 1HB  LYS D4143      -0.725  47.305  -3.471  1.00  0.920          H  
ATOM  65942 2HB  LYS D4143       0.392  48.607  -3.886  1.00  0.920          H  
ATOM  65943 1HG  LYS D4143       1.692  48.089  -1.808  1.00  0.920          H  
ATOM  65944 2HG  LYS D4143       0.589  46.741  -1.502  1.00  0.920          H  
ATOM  65945 1HD  LYS D4143       1.193  45.732  -3.675  1.00  0.920          H  
ATOM  65946 2HD  LYS D4143       2.323  47.065  -3.976  1.00  0.920          H  
ATOM  65947 1HE  LYS D4143       3.601  46.446  -1.946  1.00  0.920          H  
ATOM  65948 2HE  LYS D4143       2.480  45.102  -1.661  1.00  0.920          H  
ATOM  65949 1HZ  LYS D4143       4.470  44.372  -2.781  1.00  0.920          H  
ATOM  65950 2HZ  LYS D4143       3.161  44.165  -3.767  1.00  0.920          H  
ATOM  65951 3HZ  LYS D4143       4.207  45.413  -4.033  1.00  0.920          H  
ATOM  65952  N   ASP D4144      -1.630  51.138  -3.126  1.00  0.600          N  
ATOM  65953  CA  ASP D4144      -2.561  51.996  -3.837  1.00  0.640          C  
ATOM  65954  C   ASP D4144      -2.664  51.631  -5.307  1.00  0.650          C  
ATOM  65955  O   ASP D4144      -3.739  51.715  -5.890  1.00  0.670          O  
ATOM  65956  CB  ASP D4144      -2.086  53.403  -3.687  1.00  0.880          C  
ATOM  65957  CG  ASP D4144      -2.144  53.781  -2.208  1.00  0.880          C  
ATOM  65958  OD1 ASP D4144      -3.067  54.436  -1.732  1.00  0.880          O  
ATOM  65959  OD2 ASP D4144      -1.221  53.354  -1.522  1.00  0.880          O  
ATOM  65960  H   ASP D4144      -0.857  51.560  -2.609  1.00  0.720          H  
ATOM  65961  HA  ASP D4144      -3.546  51.897  -3.380  1.00  0.770          H  
ATOM  65962 1HB  ASP D4144      -1.085  53.474  -4.085  1.00  1.060          H  
ATOM  65963 2HB  ASP D4144      -2.716  54.080  -4.264  1.00  1.060          H  
ATOM  65964  N   GLN D4145      -1.577  51.144  -5.902  1.00  0.670          N  
ATOM  65965  CA  GLN D4145      -1.615  50.775  -7.309  1.00  0.700          C  
ATOM  65966  C   GLN D4145      -2.618  49.655  -7.570  1.00  0.640          C  
ATOM  65967  O   GLN D4145      -3.195  49.564  -8.661  1.00  0.630          O  
ATOM  65968  CB  GLN D4145      -0.224  50.348  -7.787  1.00  0.970          C  
ATOM  65969  CG  GLN D4145       0.809  51.482  -7.825  1.00  0.970          C  
ATOM  65970  CD  GLN D4145       1.506  51.734  -6.489  1.00  0.970          C  
ATOM  65971  OE1 GLN D4145       0.990  51.391  -5.404  1.00  0.970          O  
ATOM  65972  NE2 GLN D4145       2.683  52.334  -6.561  1.00  0.970          N  
ATOM  65973  H   GLN D4145      -0.700  51.078  -5.385  1.00  0.800          H  
ATOM  65974  HA  GLN D4145      -1.924  51.644  -7.884  1.00  0.840          H  
ATOM  65975 1HB  GLN D4145       0.156  49.556  -7.138  1.00  1.160          H  
ATOM  65976 2HB  GLN D4145      -0.299  49.933  -8.791  1.00  1.160          H  
ATOM  65977 1HG  GLN D4145       1.576  51.229  -8.561  1.00  1.160          H  
ATOM  65978 2HG  GLN D4145       0.303  52.405  -8.124  1.00  1.160          H  
ATOM  65979 1HE2 GLN D4145       3.201  52.528  -5.730  1.00  1.160          H  
ATOM  65980 2HE2 GLN D4145       3.057  52.597  -7.455  1.00  1.160          H  
ATOM  65981  N   ASP D4146      -2.793  48.774  -6.590  1.00  0.610          N  
ATOM  65982  CA  ASP D4146      -3.668  47.643  -6.752  1.00  0.580          C  
ATOM  65983  C   ASP D4146      -5.114  48.091  -6.510  1.00  0.580          C  
ATOM  65984  O   ASP D4146      -6.038  47.638  -7.200  1.00  0.590          O  
ATOM  65985  CB  ASP D4146      -3.204  46.542  -5.823  1.00  0.820          C  
ATOM  65986  CG  ASP D4146      -1.736  45.960  -6.154  1.00  0.820          C  
ATOM  65987  OD1 ASP D4146      -1.128  46.216  -7.186  1.00  0.820          O  
ATOM  65988  OD2 ASP D4146      -1.271  45.212  -5.339  1.00  0.820          O  
ATOM  65989  H   ASP D4146      -2.336  48.901  -5.686  1.00  0.730          H  
ATOM  65990  HA  ASP D4146      -3.597  47.284  -7.773  1.00  0.700          H  
ATOM  65991 1HB  ASP D4146      -3.194  46.934  -4.805  1.00  0.990          H  
ATOM  65992 2HB  ASP D4146      -3.911  45.751  -5.849  1.00  0.990          H  
ATOM  65993  N   LEU D4147      -5.301  49.013  -5.552  1.00  0.570          N  
ATOM  65994  CA  LEU D4147      -6.634  49.561  -5.285  1.00  0.590          C  
ATOM  65995  C   LEU D4147      -7.103  50.365  -6.512  1.00  0.590          C  
ATOM  65996  O   LEU D4147      -8.307  50.447  -6.796  1.00  0.600          O  
ATOM  65997  CB  LEU D4147      -6.647  50.404  -4.003  1.00  0.820          C  
ATOM  65998  CG  LEU D4147      -6.449  49.638  -2.631  1.00  0.820          C  
ATOM  65999  CD1 LEU D4147      -6.324  50.650  -1.508  1.00  0.820          C  
ATOM  66000  CD2 LEU D4147      -7.640  48.727  -2.341  1.00  0.820          C  
ATOM  66001  H   LEU D4147      -4.495  49.291  -4.978  1.00  0.680          H  
ATOM  66002  HA  LEU D4147      -7.325  48.735  -5.160  1.00  0.710          H  
ATOM  66003 1HB  LEU D4147      -5.854  51.141  -4.082  1.00  0.980          H  
ATOM  66004 2HB  LEU D4147      -7.594  50.926  -3.951  1.00  0.980          H  
ATOM  66005  HG  LEU D4147      -5.525  49.047  -2.671  1.00  0.980          H  
ATOM  66006 1HD1 LEU D4147      -6.178  50.136  -0.560  1.00  0.980          H  
ATOM  66007 2HD1 LEU D4147      -5.474  51.307  -1.694  1.00  0.980          H  
ATOM  66008 3HD1 LEU D4147      -7.230  51.229  -1.458  1.00  0.980          H  
ATOM  66009 1HD2 LEU D4147      -7.485  48.228  -1.386  1.00  0.980          H  
ATOM  66010 2HD2 LEU D4147      -8.536  49.334  -2.290  1.00  0.980          H  
ATOM  66011 3HD2 LEU D4147      -7.750  47.976  -3.115  1.00  0.980          H  
ATOM  66012  N   MET D4148      -6.148  50.995  -7.226  1.00  0.590          N  
ATOM  66013  CA  MET D4148      -6.435  51.711  -8.470  1.00  0.590          C  
ATOM  66014  C   MET D4148      -6.909  50.742  -9.551  1.00  0.590          C  
ATOM  66015  O   MET D4148      -7.935  50.982 -10.178  1.00  0.600          O  
ATOM  66016  CB  MET D4148      -5.203  52.460  -8.970  1.00  0.830          C  
ATOM  66017  CG  MET D4148      -4.798  53.647  -8.150  1.00  0.830          C  
ATOM  66018  SD  MET D4148      -3.158  54.253  -8.551  1.00  0.830          S  
ATOM  66019  CE  MET D4148      -3.260  55.051 -10.144  1.00  0.830          C  
ATOM  66020  H   MET D4148      -5.190  50.983  -6.865  1.00  0.710          H  
ATOM  66021  HA  MET D4148      -7.236  52.424  -8.286  1.00  0.710          H  
ATOM  66022 1HB  MET D4148      -4.359  51.783  -8.998  1.00  0.990          H  
ATOM  66023 2HB  MET D4148      -5.381  52.797  -9.988  1.00  0.990          H  
ATOM  66024 1HG  MET D4148      -5.512  54.451  -8.318  1.00  0.990          H  
ATOM  66025 2HG  MET D4148      -4.826  53.399  -7.117  1.00  0.990          H  
ATOM  66026 1HE  MET D4148      -2.270  55.443 -10.413  1.00  0.990          H  
ATOM  66027 2HE  MET D4148      -3.582  54.338 -10.899  1.00  0.990          H  
ATOM  66028 3HE  MET D4148      -3.968  55.878 -10.094  1.00  0.990          H  
ATOM  66029  N   ARG D4149      -6.215  49.609  -9.743  1.00  0.590          N  
ATOM  66030  CA  ARG D4149      -6.635  48.647 -10.776  1.00  0.590          C  
ATOM  66031  C   ARG D4149      -8.036  48.131 -10.489  1.00  0.580          C  
ATOM  66032  O   ARG D4149      -8.820  47.856 -11.402  1.00  0.580          O  
ATOM  66033  CB  ARG D4149      -5.693  47.456 -10.891  1.00  0.830          C  
ATOM  66034  CG  ARG D4149      -4.365  47.816 -11.436  1.00  0.830          C  
ATOM  66035  CD  ARG D4149      -3.521  46.672 -11.900  1.00  0.830          C  
ATOM  66036  NE  ARG D4149      -3.283  45.613 -10.917  1.00  0.830          N  
ATOM  66037  CZ  ARG D4149      -2.376  45.683  -9.932  1.00  0.830          C  
ATOM  66038  NH1 ARG D4149      -1.709  46.794  -9.734  1.00  0.830          N  
ATOM  66039  NH2 ARG D4149      -2.127  44.672  -9.107  1.00  0.830          N  
ATOM  66040  H   ARG D4149      -5.349  49.454  -9.216  1.00  0.710          H  
ATOM  66041  HA  ARG D4149      -6.648  49.162 -11.735  1.00  0.710          H  
ATOM  66042 1HB  ARG D4149      -5.538  47.017  -9.903  1.00  0.990          H  
ATOM  66043 2HB  ARG D4149      -6.125  46.692 -11.528  1.00  0.990          H  
ATOM  66044 1HG  ARG D4149      -4.511  48.475 -12.290  1.00  0.990          H  
ATOM  66045 2HG  ARG D4149      -3.821  48.352 -10.680  1.00  0.990          H  
ATOM  66046 1HD  ARG D4149      -3.964  46.226 -12.776  1.00  0.990          H  
ATOM  66047 2HD  ARG D4149      -2.567  47.090 -12.165  1.00  0.990          H  
ATOM  66048  HE  ARG D4149      -3.781  44.735 -11.037  1.00  0.990          H  
ATOM  66049 1HH1 ARG D4149      -1.863  47.607 -10.305  1.00  0.990          H  
ATOM  66050 2HH1 ARG D4149      -1.086  46.825  -8.921  1.00  0.990          H  
ATOM  66051 1HH2 ARG D4149      -2.575  43.746  -9.156  1.00  0.990          H  
ATOM  66052 2HH2 ARG D4149      -1.447  44.848  -8.366  1.00  0.990          H  
ATOM  66053  N   ALA D4150      -8.341  47.968  -9.201  1.00  0.560          N  
ATOM  66054  CA  ALA D4150      -9.642  47.496  -8.749  1.00  0.550          C  
ATOM  66055  C   ALA D4150     -10.690  48.618  -8.705  1.00  0.580          C  
ATOM  66056  O   ALA D4150     -11.823  48.374  -8.310  1.00  0.790          O  
ATOM  66057  CB  ALA D4150      -9.516  46.865  -7.367  1.00  0.770          C  
ATOM  66058  H   ALA D4150      -7.609  48.143  -8.502  1.00  0.670          H  
ATOM  66059  HA  ALA D4150      -9.988  46.743  -9.455  1.00  0.660          H  
ATOM  66060 1HB  ALA D4150     -10.486  46.482  -7.053  1.00  0.930          H  
ATOM  66061 2HB  ALA D4150      -8.795  46.048  -7.405  1.00  0.930          H  
ATOM  66062 3HB  ALA D4150      -9.172  47.620  -6.661  1.00  0.930          H  
ATOM  66063  N   LYS D4151     -10.315  49.862  -9.019  1.00  0.540          N  
ATOM  66064  CA  LYS D4151     -11.232  50.997  -9.009  1.00  0.530          C  
ATOM  66065  C   LYS D4151     -12.036  51.081  -7.718  1.00  0.540          C  
ATOM  66066  O   LYS D4151     -13.247  51.318  -7.747  1.00  0.540          O  
ATOM  66067  CB  LYS D4151     -12.149  50.936 -10.243  1.00  0.750          C  
ATOM  66068  CG  LYS D4151     -11.381  50.838 -11.580  1.00  0.750          C  
ATOM  66069  CD  LYS D4151     -10.578  52.110 -11.892  1.00  0.750          C  
ATOM  66070  CE  LYS D4151      -9.839  51.987 -13.212  1.00  0.750          C  
ATOM  66071  NZ  LYS D4151      -8.934  53.154 -13.462  1.00  0.750          N  
ATOM  66072  H   LYS D4151      -9.365  50.041  -9.338  1.00  0.650          H  
ATOM  66073  HA  LYS D4151     -10.638  51.910  -9.056  1.00  0.640          H  
ATOM  66074 1HB  LYS D4151     -12.810  50.081 -10.171  1.00  0.900          H  
ATOM  66075 2HB  LYS D4151     -12.768  51.827 -10.281  1.00  0.900          H  
ATOM  66076 1HG  LYS D4151     -10.684  49.998 -11.539  1.00  0.900          H  
ATOM  66077 2HG  LYS D4151     -12.068  50.656 -12.391  1.00  0.900          H  
ATOM  66078 1HD  LYS D4151     -11.254  52.963 -11.938  1.00  0.900          H  
ATOM  66079 2HD  LYS D4151      -9.843  52.294 -11.121  1.00  0.900          H  
ATOM  66080 1HE  LYS D4151      -9.243  51.070 -13.197  1.00  0.900          H  
ATOM  66081 2HE  LYS D4151     -10.564  51.925 -14.024  1.00  0.900          H  
ATOM  66082 1HZ  LYS D4151      -8.467  53.024 -14.345  1.00  0.900          H  
ATOM  66083 2HZ  LYS D4151      -9.480  53.996 -13.491  1.00  0.900          H  
ATOM  66084 3HZ  LYS D4151      -8.242  53.233 -12.733  1.00  0.900          H  
ATOM  66085  N   MET D4152     -11.358  50.941  -6.577  1.00  0.560          N  
ATOM  66086  CA  MET D4152     -12.026  50.952  -5.278  1.00  0.580          C  
ATOM  66087  C   MET D4152     -12.844  52.229  -5.032  1.00  0.540          C  
ATOM  66088  O   MET D4152     -13.929  52.185  -4.455  1.00  0.550          O  
ATOM  66089  CB  MET D4152     -10.976  50.789  -4.176  1.00  0.800          C  
ATOM  66090  CG  MET D4152     -11.519  50.576  -2.775  1.00  0.800          C  
ATOM  66091  SD  MET D4152     -12.414  49.036  -2.604  1.00  0.800          S  
ATOM  66092  CE  MET D4152     -11.089  47.845  -2.428  1.00  0.800          C  
ATOM  66093  H   MET D4152     -10.348  50.764  -6.635  1.00  0.670          H  
ATOM  66094  HA  MET D4152     -12.713  50.105  -5.248  1.00  0.700          H  
ATOM  66095 1HB  MET D4152     -10.313  49.965  -4.431  1.00  0.960          H  
ATOM  66096 2HB  MET D4152     -10.371  51.670  -4.145  1.00  0.960          H  
ATOM  66097 1HG  MET D4152     -10.690  50.578  -2.073  1.00  0.960          H  
ATOM  66098 2HG  MET D4152     -12.192  51.392  -2.502  1.00  0.960          H  
ATOM  66099 1HE  MET D4152     -11.503  46.857  -2.298  1.00  0.960          H  
ATOM  66100 2HE  MET D4152     -10.458  47.858  -3.313  1.00  0.960          H  
ATOM  66101 3HE  MET D4152     -10.499  48.089  -1.554  1.00  0.960          H  
ATOM  66102  N   ASP D4153     -12.362  53.365  -5.524  1.00  0.520          N  
ATOM  66103  CA  ASP D4153     -13.004  54.652  -5.318  1.00  0.500          C  
ATOM  66104  C   ASP D4153     -14.287  54.840  -6.120  1.00  0.500          C  
ATOM  66105  O   ASP D4153     -15.016  55.811  -5.908  1.00  0.510          O  
ATOM  66106  CB  ASP D4153     -11.980  55.748  -5.590  1.00  0.710          C  
ATOM  66107  CG  ASP D4153     -11.390  55.622  -6.971  1.00  0.710          C  
ATOM  66108  OD1 ASP D4153     -11.023  54.501  -7.305  1.00  0.710          O  
ATOM  66109  OD2 ASP D4153     -11.283  56.589  -7.677  1.00  0.710          O  
ATOM  66110  H   ASP D4153     -11.492  53.372  -6.063  1.00  0.620          H  
ATOM  66111  HA  ASP D4153     -13.277  54.719  -4.268  1.00  0.600          H  
ATOM  66112 1HB  ASP D4153     -12.454  56.725  -5.493  1.00  0.850          H  
ATOM  66113 2HB  ASP D4153     -11.176  55.694  -4.850  1.00  0.850          H  
ATOM  66114  N   ASN D4154     -14.554  53.931  -7.055  1.00  0.510          N  
ATOM  66115  CA  ASN D4154     -15.753  53.993  -7.865  1.00  0.520          C  
ATOM  66116  C   ASN D4154     -16.681  52.830  -7.526  1.00  0.520          C  
ATOM  66117  O   ASN D4154     -17.653  52.578  -8.242  1.00  0.520          O  
ATOM  66118  CB  ASN D4154     -15.366  53.942  -9.324  1.00  0.720          C  
ATOM  66119  CG  ASN D4154     -14.600  55.146  -9.734  1.00  0.720          C  
ATOM  66120  OD1 ASN D4154     -15.164  56.226  -9.984  1.00  0.720          O  
ATOM  66121  ND2 ASN D4154     -13.304  55.001  -9.788  1.00  0.720          N  
ATOM  66122  H   ASN D4154     -13.921  53.137  -7.187  1.00  0.610          H  
ATOM  66123  HA  ASN D4154     -16.284  54.920  -7.651  1.00  0.620          H  
ATOM  66124 1HB  ASN D4154     -14.757  53.057  -9.500  1.00  0.870          H  
ATOM  66125 2HB  ASN D4154     -16.261  53.859  -9.947  1.00  0.870          H  
ATOM  66126 1HD2 ASN D4154     -12.713  55.777 -10.023  1.00  0.870          H  
ATOM  66127 2HD2 ASN D4154     -12.892  54.127  -9.538  1.00  0.870          H  
ATOM  66128  N   GLY D4155     -16.385  52.101  -6.444  1.00  0.530          N  
ATOM  66129  CA  GLY D4155     -17.199  50.942  -6.112  1.00  0.540          C  
ATOM  66130  C   GLY D4155     -18.402  51.250  -5.231  1.00  0.510          C  
ATOM  66131  O   GLY D4155     -18.590  52.368  -4.745  1.00  0.590          O  
ATOM  66132  H   GLY D4155     -15.582  52.330  -5.847  1.00  0.640          H  
ATOM  66133 1HA  GLY D4155     -17.539  50.465  -7.031  1.00  0.650          H  
ATOM  66134 2HA  GLY D4155     -16.569  50.209  -5.608  1.00  0.650          H  
ATOM  66135  N   GLU D4156     -19.178  50.198  -4.981  1.00  0.420          N  
ATOM  66136  CA  GLU D4156     -20.376  50.223  -4.157  1.00  0.430          C  
ATOM  66137  C   GLU D4156     -20.072  49.698  -2.761  1.00  0.400          C  
ATOM  66138  O   GLU D4156     -20.743  50.045  -1.794  1.00  0.390          O  
ATOM  66139  CB  GLU D4156     -21.470  49.344  -4.793  1.00  0.600          C  
ATOM  66140  CG  GLU D4156     -21.971  49.792  -6.192  1.00  0.600          C  
ATOM  66141  CD  GLU D4156     -22.773  51.064  -6.161  1.00  0.600          C  
ATOM  66142  OE1 GLU D4156     -23.304  51.372  -5.129  1.00  0.600          O  
ATOM  66143  OE2 GLU D4156     -22.886  51.715  -7.176  1.00  0.600          O  
ATOM  66144  H   GLU D4156     -18.935  49.318  -5.429  1.00  0.500          H  
ATOM  66145  HA  GLU D4156     -20.733  51.252  -4.077  1.00  0.520          H  
ATOM  66146 1HB  GLU D4156     -21.090  48.324  -4.895  1.00  0.720          H  
ATOM  66147 2HB  GLU D4156     -22.331  49.299  -4.126  1.00  0.720          H  
ATOM  66148 1HG  GLU D4156     -21.105  49.946  -6.835  1.00  0.720          H  
ATOM  66149 2HG  GLU D4156     -22.572  49.000  -6.631  1.00  0.720          H  
ATOM  66150  N   ALA D4157     -19.108  48.792  -2.671  1.00  0.400          N  
ATOM  66151  CA  ALA D4157     -18.758  48.187  -1.399  1.00  0.390          C  
ATOM  66152  C   ALA D4157     -17.410  47.500  -1.471  1.00  0.380          C  
ATOM  66153  O   ALA D4157     -17.005  47.022  -2.543  1.00  0.400          O  
ATOM  66154  CB  ALA D4157     -19.811  47.173  -0.984  1.00  0.550          C  
ATOM  66155  H   ALA D4157     -18.595  48.533  -3.498  1.00  0.480          H  
ATOM  66156  HA  ALA D4157     -18.693  48.977  -0.647  1.00  0.470          H  
ATOM  66157 1HB  ALA D4157     -19.528  46.748  -0.027  1.00  0.660          H  
ATOM  66158 2HB  ALA D4157     -20.786  47.654  -0.894  1.00  0.660          H  
ATOM  66159 3HB  ALA D4157     -19.861  46.397  -1.729  1.00  0.660          H  
ATOM  66160  N   CYS D4158     -16.782  47.379  -0.306  1.00  0.370          N  
ATOM  66161  CA  CYS D4158     -15.561  46.613  -0.132  1.00  0.360          C  
ATOM  66162  C   CYS D4158     -15.691  45.615   1.002  1.00  0.330          C  
ATOM  66163  O   CYS D4158     -16.109  45.973   2.104  1.00  0.330          O  
ATOM  66164  CB  CYS D4158     -14.382  47.508   0.208  1.00  0.510          C  
ATOM  66165  SG  CYS D4158     -12.829  46.580   0.434  1.00  0.510          S  
ATOM  66166  H   CYS D4158     -17.159  47.892   0.498  1.00  0.440          H  
ATOM  66167  HA  CYS D4158     -15.351  46.086  -1.055  1.00  0.430          H  
ATOM  66168 1HB  CYS D4158     -14.246  48.232  -0.574  1.00  0.610          H  
ATOM  66169 2HB  CYS D4158     -14.592  48.058   1.125  1.00  0.610          H  
ATOM  66170  HG  CYS D4158     -12.796  46.089  -0.805  1.00  0.610          H  
ATOM  66171  N   PHE D4159     -15.377  44.359   0.699  1.00  0.330          N  
ATOM  66172  CA  PHE D4159     -15.424  43.257   1.657  1.00  0.320          C  
ATOM  66173  C   PHE D4159     -14.062  42.707   1.978  1.00  0.320          C  
ATOM  66174  O   PHE D4159     -13.392  42.156   1.109  1.00  0.350          O  
ATOM  66175  CB  PHE D4159     -16.323  42.132   1.147  1.00  0.450          C  
ATOM  66176  CG  PHE D4159     -17.751  42.463   1.217  1.00  0.450          C  
ATOM  66177  CD1 PHE D4159     -18.323  43.388   0.378  1.00  0.450          C  
ATOM  66178  CD2 PHE D4159     -18.546  41.819   2.147  1.00  0.450          C  
ATOM  66179  CE1 PHE D4159     -19.632  43.681   0.488  1.00  0.450          C  
ATOM  66180  CE2 PHE D4159     -19.872  42.105   2.240  1.00  0.450          C  
ATOM  66181  CZ  PHE D4159     -20.415  43.039   1.417  1.00  0.450          C  
ATOM  66182  H   PHE D4159     -15.056  44.172  -0.256  1.00  0.400          H  
ATOM  66183  HA  PHE D4159     -15.850  43.631   2.581  1.00  0.380          H  
ATOM  66184 1HB  PHE D4159     -16.073  41.904   0.112  1.00  0.540          H  
ATOM  66185 2HB  PHE D4159     -16.148  41.239   1.734  1.00  0.540          H  
ATOM  66186  HD1 PHE D4159     -17.716  43.899  -0.363  1.00  0.540          H  
ATOM  66187  HD2 PHE D4159     -18.100  41.080   2.811  1.00  0.540          H  
ATOM  66188  HE1 PHE D4159     -20.063  44.428  -0.160  1.00  0.540          H  
ATOM  66189  HE2 PHE D4159     -20.498  41.608   2.972  1.00  0.540          H  
ATOM  66190  HZ  PHE D4159     -21.472  43.281   1.506  1.00  0.540          H  
ATOM  66191  N   ILE D4160     -13.665  42.815   3.233  1.00  0.300          N  
ATOM  66192  CA  ILE D4160     -12.358  42.313   3.624  1.00  0.320          C  
ATOM  66193  C   ILE D4160     -12.549  41.062   4.469  1.00  0.350          C  
ATOM  66194  O   ILE D4160     -13.123  41.108   5.563  1.00  0.360          O  
ATOM  66195  CB  ILE D4160     -11.544  43.374   4.383  1.00  0.440          C  
ATOM  66196  CG1 ILE D4160     -11.384  44.643   3.485  1.00  0.440          C  
ATOM  66197  CG2 ILE D4160     -10.203  42.815   4.761  1.00  0.440          C  
ATOM  66198  CD1 ILE D4160     -10.721  45.798   4.145  1.00  0.440          C  
ATOM  66199  H   ILE D4160     -14.293  43.278   3.900  1.00  0.360          H  
ATOM  66200  HA  ILE D4160     -11.799  42.030   2.734  1.00  0.380          H  
ATOM  66201  HB  ILE D4160     -12.066  43.643   5.272  1.00  0.530          H  
ATOM  66202 1HG1 ILE D4160     -10.833  44.397   2.597  1.00  0.530          H  
ATOM  66203 2HG1 ILE D4160     -12.382  44.971   3.191  1.00  0.530          H  
ATOM  66204 1HG2 ILE D4160      -9.616  43.534   5.316  1.00  0.530          H  
ATOM  66205 2HG2 ILE D4160     -10.340  41.930   5.381  1.00  0.530          H  
ATOM  66206 3HG2 ILE D4160      -9.684  42.547   3.849  1.00  0.530          H  
ATOM  66207 1HD1 ILE D4160     -10.689  46.641   3.457  1.00  0.530          H  
ATOM  66208 2HD1 ILE D4160     -11.274  46.070   5.029  1.00  0.530          H  
ATOM  66209 3HD1 ILE D4160      -9.724  45.545   4.426  1.00  0.530          H  
ATOM  66210  N   LEU D4161     -12.046  39.941   3.967  1.00  0.390          N  
ATOM  66211  CA  LEU D4161     -12.251  38.665   4.637  1.00  0.490          C  
ATOM  66212  C   LEU D4161     -11.003  38.233   5.358  1.00  0.490          C  
ATOM  66213  O   LEU D4161      -9.877  38.539   4.934  1.00  0.510          O  
ATOM  66214  CB  LEU D4161     -12.650  37.580   3.627  1.00  0.650          C  
ATOM  66215  CG  LEU D4161     -14.129  37.550   3.079  1.00  0.650          C  
ATOM  66216  CD1 LEU D4161     -15.147  37.310   4.233  1.00  0.650          C  
ATOM  66217  CD2 LEU D4161     -14.442  38.843   2.333  1.00  0.650          C  
ATOM  66218  H   LEU D4161     -11.542  39.977   3.074  1.00  0.470          H  
ATOM  66219  HA  LEU D4161     -13.033  38.779   5.375  1.00  0.590          H  
ATOM  66220 1HB  LEU D4161     -11.994  37.679   2.759  1.00  0.780          H  
ATOM  66221 2HB  LEU D4161     -12.452  36.608   4.085  1.00  0.780          H  
ATOM  66222  HG  LEU D4161     -14.202  36.740   2.389  1.00  0.780          H  
ATOM  66223 1HD1 LEU D4161     -16.155  37.258   3.835  1.00  0.780          H  
ATOM  66224 2HD1 LEU D4161     -14.913  36.364   4.733  1.00  0.780          H  
ATOM  66225 3HD1 LEU D4161     -15.104  38.116   4.956  1.00  0.780          H  
ATOM  66226 1HD2 LEU D4161     -15.422  38.794   1.913  1.00  0.780          H  
ATOM  66227 2HD2 LEU D4161     -14.406  39.688   2.989  1.00  0.780          H  
ATOM  66228 3HD2 LEU D4161     -13.713  38.969   1.543  1.00  0.780          H  
ATOM  66229  N   SER D4162     -11.198  37.505   6.448  1.00  0.500          N  
ATOM  66230  CA  SER D4162     -10.087  37.002   7.226  1.00  0.490          C  
ATOM  66231  C   SER D4162      -9.677  35.634   6.750  1.00  0.440          C  
ATOM  66232  O   SER D4162     -10.504  34.866   6.264  1.00  0.650          O  
ATOM  66233  CB  SER D4162     -10.422  36.937   8.680  1.00  0.690          C  
ATOM  66234  OG  SER D4162      -9.362  36.366   9.358  1.00  0.690          O  
ATOM  66235  H   SER D4162     -12.148  37.265   6.752  1.00  0.600          H  
ATOM  66236  HA  SER D4162      -9.241  37.679   7.105  1.00  0.590          H  
ATOM  66237 1HB  SER D4162     -10.613  37.942   9.066  1.00  0.830          H  
ATOM  66238 2HB  SER D4162     -11.324  36.344   8.830  1.00  0.830          H  
ATOM  66239  HG  SER D4162      -9.615  36.395  10.277  1.00  0.830          H  
ATOM  66240  N   SER D4163      -8.404  35.313   6.861  1.00  0.420          N  
ATOM  66241  CA  SER D4163      -7.964  33.979   6.494  1.00  0.420          C  
ATOM  66242  C   SER D4163      -8.117  33.028   7.683  1.00  0.420          C  
ATOM  66243  O   SER D4163      -7.347  33.069   8.651  1.00  0.810          O  
ATOM  66244  CB  SER D4163      -6.528  34.034   6.027  1.00  0.590          C  
ATOM  66245  OG  SER D4163      -6.038  32.751   5.758  1.00  0.590          O  
ATOM  66246  H   SER D4163      -7.756  35.986   7.242  1.00  0.500          H  
ATOM  66247  HA  SER D4163      -8.587  33.610   5.678  1.00  0.500          H  
ATOM  66248 1HB  SER D4163      -6.464  34.640   5.125  1.00  0.710          H  
ATOM  66249 2HB  SER D4163      -5.922  34.517   6.782  1.00  0.710          H  
ATOM  66250  HG  SER D4163      -5.048  32.830   5.766  1.00  0.710          H  
ATOM  66251  N   ARG D4164      -9.140  32.184   7.617  1.00  0.520          N  
ATOM  66252  CA  ARG D4164      -9.458  31.267   8.701  1.00  0.710          C  
ATOM  66253  C   ARG D4164      -8.782  29.933   8.502  1.00  0.740          C  
ATOM  66254  O   ARG D4164      -9.297  29.282   7.600  1.00  1.560          O  
ATOM  66255  CB  ARG D4164     -10.943  30.954   8.758  1.00  0.920          C  
ATOM  66256  CG  ARG D4164     -11.835  31.997   9.332  1.00  0.920          C  
ATOM  66257  CD  ARG D4164     -12.292  32.951   8.316  1.00  0.920          C  
ATOM  66258  NE  ARG D4164     -13.130  32.278   7.347  1.00  0.920          N  
ATOM  66259  CZ  ARG D4164     -13.300  32.604   6.048  1.00  0.920          C  
ATOM  66260  NH1 ARG D4164     -12.685  33.621   5.490  1.00  0.920          N  
ATOM  66261  NH2 ARG D4164     -14.111  31.874   5.322  1.00  0.920          N  
ATOM  66262  H   ARG D4164      -9.715  32.186   6.784  1.00  0.620          H  
ATOM  66263  HA  ARG D4164      -9.130  31.702   9.646  1.00  0.850          H  
ATOM  66264 1HB  ARG D4164     -11.294  30.717   7.760  1.00  1.100          H  
ATOM  66265 2HB  ARG D4164     -11.084  30.060   9.365  1.00  1.100          H  
ATOM  66266 1HG  ARG D4164     -12.712  31.511   9.736  1.00  1.100          H  
ATOM  66267 2HG  ARG D4164     -11.319  32.508  10.115  1.00  1.100          H  
ATOM  66268 1HD  ARG D4164     -12.886  33.732   8.798  1.00  1.100          H  
ATOM  66269 2HD  ARG D4164     -11.469  33.389   7.828  1.00  1.100          H  
ATOM  66270  HE  ARG D4164     -13.663  31.490   7.686  1.00  1.100          H  
ATOM  66271 1HH1 ARG D4164     -12.048  34.210   6.015  1.00  1.100          H  
ATOM  66272 2HH1 ARG D4164     -12.844  33.832   4.525  1.00  1.100          H  
ATOM  66273 1HH2 ARG D4164     -14.652  31.129   5.735  1.00  1.100          H  
ATOM  66274 2HH2 ARG D4164     -14.294  32.098   4.366  1.00  1.100          H  
ATOM  66275  N   ASN D4165      -7.478  29.993   8.503  1.00  0.950          N  
ATOM  66276  CA  ASN D4165      -6.742  28.862   8.997  1.00  1.110          C  
ATOM  66277  C   ASN D4165      -5.360  29.306   9.370  1.00  0.930          C  
ATOM  66278  O   ASN D4165      -4.462  28.478   9.504  1.00  1.010          O  
ATOM  66279  CB  ASN D4165      -6.702  27.746   7.978  1.00  1.490          C  
ATOM  66280  CG  ASN D4165      -6.061  28.206   6.723  1.00  1.490          C  
ATOM  66281  OD1 ASN D4165      -5.841  29.417   6.556  1.00  1.490          O  
ATOM  66282  ND2 ASN D4165      -5.752  27.295   5.837  1.00  1.490          N  
ATOM  66283  H   ASN D4165      -7.072  30.302   7.618  1.00  1.140          H  
ATOM  66284  HA  ASN D4165      -7.220  28.497   9.904  1.00  1.330          H  
ATOM  66285 1HB  ASN D4165      -6.129  26.910   8.382  1.00  1.790          H  
ATOM  66286 2HB  ASN D4165      -7.703  27.378   7.769  1.00  1.790          H  
ATOM  66287 1HD2 ASN D4165      -5.320  27.562   4.976  1.00  1.790          H  
ATOM  66288 2HD2 ASN D4165      -5.941  26.330   6.027  1.00  1.790          H  
ATOM  66289  N   GLU D4166      -5.164  30.619   9.496  1.00  0.780          N  
ATOM  66290  CA  GLU D4166      -3.833  31.104   9.793  1.00  0.760          C  
ATOM  66291  C   GLU D4166      -3.392  30.601  11.134  1.00  0.720          C  
ATOM  66292  O   GLU D4166      -4.198  30.478  12.055  1.00  0.760          O  
ATOM  66293  CB  GLU D4166      -3.765  32.630   9.793  1.00  1.070          C  
ATOM  66294  CG  GLU D4166      -3.995  33.244   8.454  1.00  1.070          C  
ATOM  66295  CD  GLU D4166      -2.931  32.950   7.460  1.00  1.070          C  
ATOM  66296  OE1 GLU D4166      -1.793  32.828   7.850  1.00  1.070          O  
ATOM  66297  OE2 GLU D4166      -3.261  32.824   6.295  1.00  1.070          O  
ATOM  66298  H   GLU D4166      -5.932  31.287   9.362  1.00  0.940          H  
ATOM  66299  HA  GLU D4166      -3.145  30.724   9.038  1.00  0.910          H  
ATOM  66300 1HB  GLU D4166      -4.525  33.022  10.471  1.00  1.290          H  
ATOM  66301 2HB  GLU D4166      -2.795  32.959  10.167  1.00  1.290          H  
ATOM  66302 1HG  GLU D4166      -4.916  32.833   8.085  1.00  1.290          H  
ATOM  66303 2HG  GLU D4166      -4.114  34.317   8.556  1.00  1.290          H  
ATOM  66304  N   VAL D4167      -2.100  30.317  11.238  1.00  0.850          N  
ATOM  66305  CA  VAL D4167      -1.530  29.870  12.495  1.00  0.980          C  
ATOM  66306  C   VAL D4167      -1.601  30.971  13.548  1.00  0.840          C  
ATOM  66307  O   VAL D4167      -1.889  30.711  14.711  1.00  1.130          O  
ATOM  66308  CB  VAL D4167      -0.068  29.414  12.298  1.00  1.320          C  
ATOM  66309  CG1 VAL D4167       0.595  29.123  13.652  1.00  1.320          C  
ATOM  66310  CG2 VAL D4167      -0.057  28.162  11.432  1.00  1.320          C  
ATOM  66311  H   VAL D4167      -1.522  30.423  10.418  1.00  1.020          H  
ATOM  66312  HA  VAL D4167      -2.110  29.017  12.850  1.00  1.180          H  
ATOM  66313  HB  VAL D4167       0.496  30.207  11.811  1.00  1.580          H  
ATOM  66314 1HG1 VAL D4167       1.622  28.800  13.488  1.00  1.580          H  
ATOM  66315 2HG1 VAL D4167       0.603  30.014  14.277  1.00  1.580          H  
ATOM  66316 3HG1 VAL D4167       0.042  28.333  14.161  1.00  1.580          H  
ATOM  66317 1HG2 VAL D4167       0.972  27.833  11.279  1.00  1.580          H  
ATOM  66318 2HG2 VAL D4167      -0.617  27.378  11.936  1.00  1.580          H  
ATOM  66319 3HG2 VAL D4167      -0.515  28.374  10.468  1.00  1.580          H  
ATOM  66320  N   ASP D4168      -1.254  32.193  13.157  1.00  0.730          N  
ATOM  66321  CA  ASP D4168      -1.275  33.328  14.068  1.00  0.680          C  
ATOM  66322  C   ASP D4168      -2.548  34.168  13.868  1.00  0.610          C  
ATOM  66323  O   ASP D4168      -2.607  35.016  12.968  1.00  0.640          O  
ATOM  66324  CB  ASP D4168       0.024  34.152  13.879  1.00  0.970          C  
ATOM  66325  CG  ASP D4168       0.218  35.370  14.844  1.00  0.970          C  
ATOM  66326  OD1 ASP D4168      -0.746  35.807  15.426  1.00  0.970          O  
ATOM  66327  OD2 ASP D4168       1.334  35.872  14.967  1.00  0.970          O  
ATOM  66328  H   ASP D4168      -0.996  32.334  12.193  1.00  0.880          H  
ATOM  66329  HA  ASP D4168      -1.282  32.950  15.091  1.00  0.820          H  
ATOM  66330 1HB  ASP D4168       0.879  33.486  14.006  1.00  1.170          H  
ATOM  66331 2HB  ASP D4168       0.062  34.518  12.856  1.00  1.170          H  
ATOM  66332  N   ARG D4169      -3.580  33.900  14.679  1.00  0.550          N  
ATOM  66333  CA  ARG D4169      -4.868  34.577  14.540  1.00  0.500          C  
ATOM  66334  C   ARG D4169      -4.739  36.078  14.783  1.00  0.480          C  
ATOM  66335  O   ARG D4169      -5.440  36.876  14.153  1.00  0.490          O  
ATOM  66336  CB  ARG D4169      -5.888  33.987  15.484  1.00  0.720          C  
ATOM  66337  CG  ARG D4169      -6.330  32.572  15.132  1.00  0.720          C  
ATOM  66338  CD  ARG D4169      -7.257  32.056  16.139  1.00  0.720          C  
ATOM  66339  NE  ARG D4169      -8.504  32.791  16.126  1.00  0.720          N  
ATOM  66340  CZ  ARG D4169      -9.294  33.025  17.197  1.00  0.720          C  
ATOM  66341  NH1 ARG D4169      -8.980  32.590  18.405  1.00  0.720          N  
ATOM  66342  NH2 ARG D4169     -10.396  33.714  17.037  1.00  0.720          N  
ATOM  66343  H   ARG D4169      -3.462  33.201  15.406  1.00  0.660          H  
ATOM  66344  HA  ARG D4169      -5.222  34.421  13.521  1.00  0.600          H  
ATOM  66345 1HB  ARG D4169      -5.483  33.967  16.495  1.00  0.860          H  
ATOM  66346 2HB  ARG D4169      -6.774  34.626  15.499  1.00  0.860          H  
ATOM  66347 1HG  ARG D4169      -6.830  32.574  14.166  1.00  0.860          H  
ATOM  66348 2HG  ARG D4169      -5.461  31.911  15.090  1.00  0.860          H  
ATOM  66349 1HD  ARG D4169      -7.470  31.010  15.932  1.00  0.860          H  
ATOM  66350 2HD  ARG D4169      -6.799  32.153  17.116  1.00  0.860          H  
ATOM  66351  HE  ARG D4169      -8.815  33.155  15.237  1.00  0.860          H  
ATOM  66352 1HH1 ARG D4169      -8.125  32.041  18.585  1.00  0.860          H  
ATOM  66353 2HH1 ARG D4169      -9.592  32.802  19.188  1.00  0.860          H  
ATOM  66354 1HH2 ARG D4169     -10.665  34.051  16.134  1.00  0.860          H  
ATOM  66355 2HH2 ARG D4169     -10.979  33.932  17.849  1.00  0.860          H  
ATOM  66356  N   THR D4170      -3.853  36.456  15.712  1.00  0.510          N  
ATOM  66357  CA  THR D4170      -3.632  37.858  16.018  1.00  0.510          C  
ATOM  66358  C   THR D4170      -3.091  38.556  14.790  1.00  0.510          C  
ATOM  66359  O   THR D4170      -3.586  39.620  14.404  1.00  0.480          O  
ATOM  66360  CB  THR D4170      -2.632  38.038  17.186  1.00  0.710          C  
ATOM  66361  OG1 THR D4170      -3.164  37.448  18.383  1.00  0.710          O  
ATOM  66362  CG2 THR D4170      -2.370  39.524  17.426  1.00  0.710          C  
ATOM  66363  H   THR D4170      -3.316  35.760  16.214  1.00  0.610          H  
ATOM  66364  HA  THR D4170      -4.584  38.318  16.287  1.00  0.610          H  
ATOM  66365  HB  THR D4170      -1.694  37.545  16.936  1.00  0.860          H  
ATOM  66366  HG1 THR D4170      -2.471  37.416  19.049  1.00  0.860          H  
ATOM  66367 1HG2 THR D4170      -1.666  39.638  18.245  1.00  0.860          H  
ATOM  66368 2HG2 THR D4170      -1.950  39.984  16.531  1.00  0.860          H  
ATOM  66369 3HG2 THR D4170      -3.306  40.020  17.679  1.00  0.860          H  
ATOM  66370  N   ALA D4171      -2.075  37.960  14.164  1.00  0.540          N  
ATOM  66371  CA  ALA D4171      -1.506  38.559  12.971  1.00  0.550          C  
ATOM  66372  C   ALA D4171      -2.552  38.668  11.875  1.00  0.520          C  
ATOM  66373  O   ALA D4171      -2.588  39.672  11.160  1.00  0.500          O  
ATOM  66374  CB  ALA D4171      -0.333  37.757  12.464  1.00  0.770          C  
ATOM  66375  H   ALA D4171      -1.685  37.094  14.561  1.00  0.650          H  
ATOM  66376  HA  ALA D4171      -1.166  39.562  13.227  1.00  0.660          H  
ATOM  66377 1HB  ALA D4171       0.085  38.234  11.585  1.00  0.920          H  
ATOM  66378 2HB  ALA D4171       0.427  37.698  13.239  1.00  0.920          H  
ATOM  66379 3HB  ALA D4171      -0.674  36.757  12.209  1.00  0.920          H  
ATOM  66380  N   ALA D4172      -3.414  37.648  11.740  1.00  0.510          N  
ATOM  66381  CA  ALA D4172      -4.448  37.671  10.714  1.00  0.470          C  
ATOM  66382  C   ALA D4172      -5.387  38.862  10.906  1.00  0.430          C  
ATOM  66383  O   ALA D4172      -5.749  39.540   9.925  1.00  0.450          O  
ATOM  66384  CB  ALA D4172      -5.236  36.373  10.744  1.00  0.670          C  
ATOM  66385  H   ALA D4172      -3.303  36.818  12.335  1.00  0.610          H  
ATOM  66386  HA  ALA D4172      -3.958  37.774   9.747  1.00  0.560          H  
ATOM  66387 1HB  ALA D4172      -5.989  36.381   9.958  1.00  0.810          H  
ATOM  66388 2HB  ALA D4172      -4.557  35.539  10.594  1.00  0.810          H  
ATOM  66389 3HB  ALA D4172      -5.725  36.267  11.705  1.00  0.810          H  
ATOM  66390  N   ASP D4173      -5.752  39.146  12.164  1.00  0.390          N  
ATOM  66391  CA  ASP D4173      -6.597  40.297  12.441  1.00  0.360          C  
ATOM  66392  C   ASP D4173      -5.869  41.596  12.226  1.00  0.380          C  
ATOM  66393  O   ASP D4173      -6.460  42.554  11.734  1.00  0.370          O  
ATOM  66394  CB  ASP D4173      -7.135  40.301  13.855  1.00  0.520          C  
ATOM  66395  CG  ASP D4173      -8.253  39.331  14.103  1.00  0.520          C  
ATOM  66396  OD1 ASP D4173      -8.829  38.835  13.173  1.00  0.520          O  
ATOM  66397  OD2 ASP D4173      -8.575  39.136  15.251  1.00  0.520          O  
ATOM  66398  H   ASP D4173      -5.483  38.502  12.919  1.00  0.470          H  
ATOM  66399  HA  ASP D4173      -7.445  40.263  11.761  1.00  0.430          H  
ATOM  66400 1HB  ASP D4173      -6.309  40.059  14.533  1.00  0.620          H  
ATOM  66401 2HB  ASP D4173      -7.476  41.305  14.098  1.00  0.620          H  
ATOM  66402  N   HIS D4174      -4.593  41.652  12.572  1.00  0.430          N  
ATOM  66403  CA  HIS D4174      -3.887  42.900  12.395  1.00  0.480          C  
ATOM  66404  C   HIS D4174      -3.749  43.214  10.910  1.00  0.500          C  
ATOM  66405  O   HIS D4174      -3.850  44.379  10.510  1.00  0.530          O  
ATOM  66406  CB  HIS D4174      -2.569  42.881  13.138  1.00  0.650          C  
ATOM  66407  CG  HIS D4174      -2.753  42.904  14.630  1.00  0.650          C  
ATOM  66408  ND1 HIS D4174      -1.701  42.954  15.480  1.00  0.650          N  
ATOM  66409  CD2 HIS D4174      -3.870  42.879  15.418  1.00  0.650          C  
ATOM  66410  CE1 HIS D4174      -2.134  42.975  16.728  1.00  0.650          C  
ATOM  66411  NE2 HIS D4174      -3.444  42.929  16.717  1.00  0.650          N  
ATOM  66412  H   HIS D4174      -4.141  40.852  13.031  1.00  0.520          H  
ATOM  66413  HA  HIS D4174      -4.466  43.706  12.826  1.00  0.580          H  
ATOM  66414 1HB  HIS D4174      -1.990  42.001  12.857  1.00  0.780          H  
ATOM  66415 2HB  HIS D4174      -2.012  43.751  12.882  1.00  0.780          H  
ATOM  66416  HD2 HIS D4174      -4.909  42.834  15.097  1.00  0.780          H  
ATOM  66417  HE1 HIS D4174      -1.506  43.020  17.618  1.00  0.780          H  
ATOM  66418  HE2 HIS D4174      -4.033  42.932  17.545  1.00  0.780          H  
ATOM  66419  N   GLN D4175      -3.555  42.179  10.074  1.00  0.520          N  
ATOM  66420  CA  GLN D4175      -3.485  42.387   8.635  1.00  0.560          C  
ATOM  66421  C   GLN D4175      -4.826  42.953   8.165  1.00  0.480          C  
ATOM  66422  O   GLN D4175      -4.861  43.895   7.371  1.00  0.470          O  
ATOM  66423  CB  GLN D4175      -3.190  41.074   7.897  1.00  0.770          C  
ATOM  66424  CG  GLN D4175      -2.895  41.217   6.384  1.00  0.770          C  
ATOM  66425  CD  GLN D4175      -2.561  39.863   5.770  1.00  0.770          C  
ATOM  66426  OE1 GLN D4175      -3.322  38.909   6.017  1.00  0.770          O  
ATOM  66427  NE2 GLN D4175      -1.463  39.732   4.997  1.00  0.770          N  
ATOM  66428  H   GLN D4175      -3.411  41.240  10.461  1.00  0.620          H  
ATOM  66429  HA  GLN D4175      -2.707  43.115   8.416  1.00  0.670          H  
ATOM  66430 1HB  GLN D4175      -2.378  40.547   8.375  1.00  0.920          H  
ATOM  66431 2HB  GLN D4175      -4.062  40.427   7.988  1.00  0.920          H  
ATOM  66432 1HG  GLN D4175      -3.774  41.616   5.881  1.00  0.920          H  
ATOM  66433 2HG  GLN D4175      -2.043  41.883   6.237  1.00  0.920          H  
ATOM  66434 1HE2 GLN D4175      -1.240  38.845   4.601  1.00  0.920          H  
ATOM  66435 2HE2 GLN D4175      -0.811  40.505   4.788  1.00  0.920          H  
ATOM  66436  N   THR D4176      -5.935  42.402   8.691  1.00  0.440          N  
ATOM  66437  CA  THR D4176      -7.288  42.856   8.361  1.00  0.400          C  
ATOM  66438  C   THR D4176      -7.492  44.306   8.741  1.00  0.380          C  
ATOM  66439  O   THR D4176      -8.052  45.076   7.952  1.00  0.370          O  
ATOM  66440  CB  THR D4176      -8.364  41.996   9.048  1.00  0.580          C  
ATOM  66441  OG1 THR D4176      -8.234  40.633   8.585  1.00  0.580          O  
ATOM  66442  CG2 THR D4176      -9.780  42.547   8.699  1.00  0.580          C  
ATOM  66443  H   THR D4176      -5.829  41.589   9.307  1.00  0.530          H  
ATOM  66444  HA  THR D4176      -7.435  42.785   7.296  1.00  0.480          H  
ATOM  66445  HB  THR D4176      -8.235  42.020  10.119  1.00  0.690          H  
ATOM  66446  HG1 THR D4176      -7.464  40.209   9.027  1.00  0.690          H  
ATOM  66447 1HG2 THR D4176     -10.525  41.931   9.178  1.00  0.690          H  
ATOM  66448 2HG2 THR D4176      -9.895  43.571   9.050  1.00  0.690          H  
ATOM  66449 3HG2 THR D4176      -9.929  42.520   7.632  1.00  0.690          H  
ATOM  66450  N   ILE D4177      -7.037  44.683   9.935  1.00  0.380          N  
ATOM  66451  CA  ILE D4177      -7.166  46.052  10.394  1.00  0.380          C  
ATOM  66452  C   ILE D4177      -6.429  46.995   9.458  1.00  0.390          C  
ATOM  66453  O   ILE D4177      -6.991  48.020   9.063  1.00  0.400          O  
ATOM  66454  CB  ILE D4177      -6.598  46.240  11.828  1.00  0.530          C  
ATOM  66455  CG1 ILE D4177      -7.469  45.519  12.884  1.00  0.530          C  
ATOM  66456  CG2 ILE D4177      -6.510  47.711  12.149  1.00  0.530          C  
ATOM  66457  CD1 ILE D4177      -6.795  45.397  14.261  1.00  0.530          C  
ATOM  66458  H   ILE D4177      -6.630  43.970  10.547  1.00  0.460          H  
ATOM  66459  HA  ILE D4177      -8.220  46.321  10.396  1.00  0.460          H  
ATOM  66460  HB  ILE D4177      -5.602  45.806  11.877  1.00  0.640          H  
ATOM  66461 1HG1 ILE D4177      -8.391  46.078  13.006  1.00  0.640          H  
ATOM  66462 2HG1 ILE D4177      -7.720  44.527  12.528  1.00  0.640          H  
ATOM  66463 1HG2 ILE D4177      -6.100  47.864  13.130  1.00  0.640          H  
ATOM  66464 2HG2 ILE D4177      -5.870  48.226  11.440  1.00  0.640          H  
ATOM  66465 3HG2 ILE D4177      -7.513  48.135  12.104  1.00  0.640          H  
ATOM  66466 1HD1 ILE D4177      -7.448  44.910  14.942  1.00  0.640          H  
ATOM  66467 2HD1 ILE D4177      -5.894  44.824  14.171  1.00  0.640          H  
ATOM  66468 3HD1 ILE D4177      -6.550  46.361  14.666  1.00  0.640          H  
ATOM  66469  N   LEU D4178      -5.180  46.671   9.097  1.00  0.390          N  
ATOM  66470  CA  LEU D4178      -4.454  47.572   8.217  1.00  0.440          C  
ATOM  66471  C   LEU D4178      -5.134  47.674   6.859  1.00  0.430          C  
ATOM  66472  O   LEU D4178      -5.188  48.767   6.288  1.00  0.450          O  
ATOM  66473  CB  LEU D4178      -2.999  47.120   8.004  1.00  0.600          C  
ATOM  66474  CG  LEU D4178      -2.036  47.168   9.226  1.00  0.600          C  
ATOM  66475  CD1 LEU D4178      -0.671  46.595   8.789  1.00  0.600          C  
ATOM  66476  CD2 LEU D4178      -1.888  48.582   9.752  1.00  0.600          C  
ATOM  66477  H   LEU D4178      -4.742  45.819   9.465  1.00  0.470          H  
ATOM  66478  HA  LEU D4178      -4.465  48.564   8.657  1.00  0.530          H  
ATOM  66479 1HB  LEU D4178      -3.022  46.085   7.649  1.00  0.720          H  
ATOM  66480 2HB  LEU D4178      -2.561  47.738   7.223  1.00  0.720          H  
ATOM  66481  HG  LEU D4178      -2.430  46.535  10.023  1.00  0.720          H  
ATOM  66482 1HD1 LEU D4178       0.014  46.605   9.628  1.00  0.720          H  
ATOM  66483 2HD1 LEU D4178      -0.795  45.568   8.436  1.00  0.720          H  
ATOM  66484 3HD1 LEU D4178      -0.260  47.208   7.988  1.00  0.720          H  
ATOM  66485 1HD2 LEU D4178      -1.210  48.558  10.594  1.00  0.720          H  
ATOM  66486 2HD2 LEU D4178      -1.483  49.211   8.973  1.00  0.720          H  
ATOM  66487 3HD2 LEU D4178      -2.841  48.980  10.081  1.00  0.720          H  
ATOM  66488  N   ARG D4179      -5.665  46.552   6.334  1.00  0.400          N  
ATOM  66489  CA  ARG D4179      -6.348  46.580   5.043  1.00  0.390          C  
ATOM  66490  C   ARG D4179      -7.573  47.488   5.130  1.00  0.380          C  
ATOM  66491  O   ARG D4179      -7.829  48.278   4.219  1.00  0.390          O  
ATOM  66492  CB  ARG D4179      -6.762  45.169   4.605  1.00  0.550          C  
ATOM  66493  CG  ARG D4179      -5.602  44.219   4.171  1.00  0.550          C  
ATOM  66494  CD  ARG D4179      -6.102  42.835   3.742  1.00  0.550          C  
ATOM  66495  NE  ARG D4179      -6.627  42.046   4.883  1.00  0.550          N  
ATOM  66496  CZ  ARG D4179      -7.473  40.964   4.796  1.00  0.550          C  
ATOM  66497  NH1 ARG D4179      -7.883  40.504   3.649  1.00  0.550          N  
ATOM  66498  NH2 ARG D4179      -7.951  40.345   5.866  1.00  0.550          N  
ATOM  66499  H   ARG D4179      -5.548  45.661   6.827  1.00  0.480          H  
ATOM  66500  HA  ARG D4179      -5.675  46.983   4.293  1.00  0.470          H  
ATOM  66501 1HB  ARG D4179      -7.293  44.685   5.421  1.00  0.660          H  
ATOM  66502 2HB  ARG D4179      -7.449  45.240   3.764  1.00  0.660          H  
ATOM  66503 1HG  ARG D4179      -5.067  44.663   3.341  1.00  0.660          H  
ATOM  66504 2HG  ARG D4179      -4.911  44.091   4.986  1.00  0.660          H  
ATOM  66505 1HD  ARG D4179      -6.902  42.962   3.011  1.00  0.660          H  
ATOM  66506 2HD  ARG D4179      -5.278  42.278   3.292  1.00  0.660          H  
ATOM  66507  HE  ARG D4179      -6.348  42.348   5.808  1.00  0.660          H  
ATOM  66508 1HH1 ARG D4179      -7.559  40.914   2.790  1.00  0.660          H  
ATOM  66509 2HH1 ARG D4179      -8.556  39.716   3.685  1.00  0.660          H  
ATOM  66510 1HH2 ARG D4179      -7.743  40.638   6.817  1.00  0.660          H  
ATOM  66511 2HH2 ARG D4179      -8.604  39.565   5.717  1.00  0.660          H  
ATOM  66512  N   ALA D4180      -8.324  47.396   6.234  1.00  0.370          N  
ATOM  66513  CA  ALA D4180      -9.502  48.226   6.424  1.00  0.360          C  
ATOM  66514  C   ALA D4180      -9.125  49.705   6.430  1.00  0.370          C  
ATOM  66515  O   ALA D4180      -9.809  50.536   5.815  1.00  0.370          O  
ATOM  66516  CB  ALA D4180     -10.182  47.819   7.724  1.00  0.510          C  
ATOM  66517  H   ALA D4180      -8.096  46.682   6.934  1.00  0.440          H  
ATOM  66518  HA  ALA D4180     -10.178  48.067   5.592  1.00  0.430          H  
ATOM  66519 1HB  ALA D4180     -11.068  48.391   7.881  1.00  0.610          H  
ATOM  66520 2HB  ALA D4180     -10.438  46.762   7.670  1.00  0.610          H  
ATOM  66521 3HB  ALA D4180      -9.498  47.980   8.555  1.00  0.610          H  
ATOM  66522  N   TRP D4181      -8.008  50.031   7.084  1.00  0.380          N  
ATOM  66523  CA  TRP D4181      -7.554  51.409   7.139  1.00  0.400          C  
ATOM  66524  C   TRP D4181      -7.088  51.890   5.756  1.00  0.400          C  
ATOM  66525  O   TRP D4181      -7.383  53.026   5.361  1.00  0.420          O  
ATOM  66526  CB  TRP D4181      -6.412  51.558   8.153  1.00  0.550          C  
ATOM  66527  CG  TRP D4181      -6.798  51.270   9.610  1.00  0.550          C  
ATOM  66528  CD1 TRP D4181      -8.025  50.978  10.107  1.00  0.550          C  
ATOM  66529  CD2 TRP D4181      -5.913  51.270  10.744  1.00  0.550          C  
ATOM  66530  NE1 TRP D4181      -7.953  50.783  11.482  1.00  0.550          N  
ATOM  66531  CE2 TRP D4181      -6.679  50.962  11.876  1.00  0.550          C  
ATOM  66532  CE3 TRP D4181      -4.577  51.500  10.894  1.00  0.550          C  
ATOM  66533  CZ2 TRP D4181      -6.116  50.870  13.137  1.00  0.550          C  
ATOM  66534  CZ3 TRP D4181      -4.031  51.420  12.138  1.00  0.550          C  
ATOM  66535  CH2 TRP D4181      -4.762  51.106  13.234  1.00  0.550          C  
ATOM  66536  H   TRP D4181      -7.511  49.304   7.613  1.00  0.460          H  
ATOM  66537  HA  TRP D4181      -8.387  52.034   7.455  1.00  0.480          H  
ATOM  66538 1HB  TRP D4181      -5.613  50.868   7.884  1.00  0.660          H  
ATOM  66539 2HB  TRP D4181      -6.008  52.565   8.098  1.00  0.660          H  
ATOM  66540  HD1 TRP D4181      -8.911  50.897   9.518  1.00  0.660          H  
ATOM  66541  HE1 TRP D4181      -8.733  50.523  12.132  1.00  0.660          H  
ATOM  66542  HE3 TRP D4181      -3.968  51.746  10.053  1.00  0.660          H  
ATOM  66543  HZ2 TRP D4181      -6.703  50.624  14.024  1.00  0.660          H  
ATOM  66544  HZ3 TRP D4181      -2.994  51.625  12.218  1.00  0.660          H  
ATOM  66545  HH2 TRP D4181      -4.269  51.051  14.200  1.00  0.660          H  
ATOM  66546  N   ALA D4182      -6.364  51.031   5.014  1.00  0.400          N  
ATOM  66547  CA  ALA D4182      -5.867  51.389   3.687  1.00  0.400          C  
ATOM  66548  C   ALA D4182      -7.008  51.697   2.737  1.00  0.410          C  
ATOM  66549  O   ALA D4182      -6.943  52.675   1.980  1.00  0.430          O  
ATOM  66550  CB  ALA D4182      -5.031  50.263   3.109  1.00  0.560          C  
ATOM  66551  H   ALA D4182      -6.115  50.120   5.412  1.00  0.480          H  
ATOM  66552  HA  ALA D4182      -5.252  52.281   3.786  1.00  0.480          H  
ATOM  66553 1HB  ALA D4182      -4.648  50.547   2.128  1.00  0.670          H  
ATOM  66554 2HB  ALA D4182      -4.208  50.059   3.774  1.00  0.670          H  
ATOM  66555 3HB  ALA D4182      -5.647  49.368   3.008  1.00  0.670          H  
ATOM  66556  N   VAL D4183      -8.081  50.903   2.813  1.00  0.400          N  
ATOM  66557  CA  VAL D4183      -9.224  51.129   1.955  1.00  0.400          C  
ATOM  66558  C   VAL D4183      -9.877  52.459   2.280  1.00  0.410          C  
ATOM  66559  O   VAL D4183     -10.192  53.208   1.358  1.00  0.430          O  
ATOM  66560  CB  VAL D4183     -10.241  49.964   2.036  1.00  0.560          C  
ATOM  66561  CG1 VAL D4183     -11.559  50.320   1.281  1.00  0.560          C  
ATOM  66562  CG2 VAL D4183      -9.605  48.714   1.391  1.00  0.560          C  
ATOM  66563  H   VAL D4183      -8.059  50.093   3.443  1.00  0.480          H  
ATOM  66564  HA  VAL D4183      -8.867  51.170   0.926  1.00  0.480          H  
ATOM  66565  HB  VAL D4183     -10.483  49.763   3.086  1.00  0.670          H  
ATOM  66566 1HG1 VAL D4183     -12.249  49.485   1.346  1.00  0.670          H  
ATOM  66567 2HG1 VAL D4183     -12.029  51.198   1.725  1.00  0.670          H  
ATOM  66568 3HG1 VAL D4183     -11.338  50.524   0.239  1.00  0.670          H  
ATOM  66569 1HG2 VAL D4183     -10.295  47.881   1.440  1.00  0.670          H  
ATOM  66570 2HG2 VAL D4183      -9.370  48.929   0.354  1.00  0.670          H  
ATOM  66571 3HG2 VAL D4183      -8.692  48.454   1.912  1.00  0.670          H  
ATOM  66572  N   LYS D4184     -10.090  52.770   3.565  1.00  0.400          N  
ATOM  66573  CA  LYS D4184     -10.717  54.047   3.888  1.00  0.440          C  
ATOM  66574  C   LYS D4184      -9.855  55.236   3.491  1.00  0.470          C  
ATOM  66575  O   LYS D4184     -10.370  56.254   3.049  1.00  0.530          O  
ATOM  66576  CB  LYS D4184     -11.028  54.150   5.363  1.00  0.600          C  
ATOM  66577  CG  LYS D4184     -12.062  53.189   5.876  1.00  0.600          C  
ATOM  66578  CD  LYS D4184     -13.488  53.338   5.312  1.00  0.600          C  
ATOM  66579  CE  LYS D4184     -14.152  54.650   5.716  1.00  0.600          C  
ATOM  66580  NZ  LYS D4184     -15.609  54.643   5.386  1.00  0.600          N  
ATOM  66581  H   LYS D4184      -9.839  52.105   4.306  1.00  0.480          H  
ATOM  66582  HA  LYS D4184     -11.639  54.128   3.316  1.00  0.530          H  
ATOM  66583 1HB  LYS D4184     -10.111  53.954   5.926  1.00  0.720          H  
ATOM  66584 2HB  LYS D4184     -11.338  55.168   5.603  1.00  0.720          H  
ATOM  66585 1HG  LYS D4184     -11.721  52.175   5.689  1.00  0.720          H  
ATOM  66586 2HG  LYS D4184     -12.103  53.343   6.909  1.00  0.720          H  
ATOM  66587 1HD  LYS D4184     -13.490  53.254   4.225  1.00  0.720          H  
ATOM  66588 2HD  LYS D4184     -14.098  52.523   5.703  1.00  0.720          H  
ATOM  66589 1HE  LYS D4184     -14.023  54.834   6.784  1.00  0.720          H  
ATOM  66590 2HE  LYS D4184     -13.680  55.460   5.157  1.00  0.720          H  
ATOM  66591 1HZ  LYS D4184     -16.016  55.535   5.625  1.00  0.720          H  
ATOM  66592 2HZ  LYS D4184     -15.730  54.473   4.389  1.00  0.720          H  
ATOM  66593 3HZ  LYS D4184     -16.083  53.911   5.902  1.00  0.720          H  
ATOM  66594  N   ASP D4185      -8.536  55.144   3.632  1.00  0.460          N  
ATOM  66595  CA  ASP D4185      -7.744  56.289   3.215  1.00  0.530          C  
ATOM  66596  C   ASP D4185      -7.822  56.468   1.701  1.00  0.530          C  
ATOM  66597  O   ASP D4185      -7.925  57.582   1.195  1.00  0.560          O  
ATOM  66598  CB  ASP D4185      -6.286  56.157   3.637  1.00  0.710          C  
ATOM  66599  CG  ASP D4185      -5.496  57.424   3.296  1.00  0.710          C  
ATOM  66600  OD1 ASP D4185      -5.853  58.471   3.786  1.00  0.710          O  
ATOM  66601  OD2 ASP D4185      -4.538  57.337   2.537  1.00  0.710          O  
ATOM  66602  H   ASP D4185      -8.102  54.320   4.060  1.00  0.550          H  
ATOM  66603  HA  ASP D4185      -8.156  57.181   3.686  1.00  0.640          H  
ATOM  66604 1HB  ASP D4185      -6.231  55.969   4.710  1.00  0.860          H  
ATOM  66605 2HB  ASP D4185      -5.841  55.295   3.130  1.00  0.860          H  
ATOM  66606  N   PHE D4186      -7.764  55.363   0.965  1.00  0.530          N  
ATOM  66607  CA  PHE D4186      -7.821  55.407  -0.485  1.00  0.560          C  
ATOM  66608  C   PHE D4186      -9.176  55.932  -1.005  1.00  0.550          C  
ATOM  66609  O   PHE D4186      -9.237  56.785  -1.897  1.00  0.590          O  
ATOM  66610  CB  PHE D4186      -7.595  54.000  -1.041  1.00  0.770          C  
ATOM  66611  CG  PHE D4186      -7.470  53.918  -2.536  1.00  0.770          C  
ATOM  66612  CD1 PHE D4186      -6.231  54.085  -3.128  1.00  0.770          C  
ATOM  66613  CD2 PHE D4186      -8.563  53.703  -3.347  1.00  0.770          C  
ATOM  66614  CE1 PHE D4186      -6.093  54.036  -4.486  1.00  0.770          C  
ATOM  66615  CE2 PHE D4186      -8.426  53.662  -4.713  1.00  0.770          C  
ATOM  66616  CZ  PHE D4186      -7.194  53.828  -5.277  1.00  0.770          C  
ATOM  66617  H   PHE D4186      -7.639  54.455   1.421  1.00  0.640          H  
ATOM  66618  HA  PHE D4186      -7.031  56.068  -0.836  1.00  0.670          H  
ATOM  66619 1HB  PHE D4186      -6.687  53.591  -0.598  1.00  0.930          H  
ATOM  66620 2HB  PHE D4186      -8.419  53.355  -0.729  1.00  0.930          H  
ATOM  66621  HD1 PHE D4186      -5.351  54.253  -2.495  1.00  0.930          H  
ATOM  66622  HD2 PHE D4186      -9.531  53.573  -2.899  1.00  0.930          H  
ATOM  66623  HE1 PHE D4186      -5.106  54.164  -4.935  1.00  0.930          H  
ATOM  66624  HE2 PHE D4186      -9.295  53.500  -5.355  1.00  0.930          H  
ATOM  66625  HZ  PHE D4186      -7.098  53.794  -6.353  1.00  0.930          H  
ATOM  66626  N   ALA D4187     -10.261  55.369  -0.455  1.00  0.510          N  
ATOM  66627  CA  ALA D4187     -11.648  55.573  -0.862  1.00  0.500          C  
ATOM  66628  C   ALA D4187     -12.569  55.834   0.348  1.00  0.460          C  
ATOM  66629  O   ALA D4187     -13.344  54.941   0.704  1.00  0.430          O  
ATOM  66630  CB  ALA D4187     -12.163  54.342  -1.602  1.00  0.700          C  
ATOM  66631  H   ALA D4187     -10.111  54.692   0.295  1.00  0.610          H  
ATOM  66632  HA  ALA D4187     -11.681  56.401  -1.556  1.00  0.600          H  
ATOM  66633 1HB  ALA D4187     -13.185  54.516  -1.915  1.00  0.840          H  
ATOM  66634 2HB  ALA D4187     -11.555  54.149  -2.468  1.00  0.840          H  
ATOM  66635 3HB  ALA D4187     -12.129  53.478  -0.933  1.00  0.840          H  
ATOM  66636  N   PRO D4188     -12.540  57.029   0.969  1.00  0.470          N  
ATOM  66637  CA  PRO D4188     -13.177  57.370   2.238  1.00  0.460          C  
ATOM  66638  C   PRO D4188     -14.680  57.176   2.281  1.00  0.510          C  
ATOM  66639  O   PRO D4188     -15.238  56.975   3.360  1.00  1.050          O  
ATOM  66640  CB  PRO D4188     -12.852  58.852   2.386  1.00  0.690          C  
ATOM  66641  CG  PRO D4188     -12.558  59.326   0.977  1.00  0.690          C  
ATOM  66642  CD  PRO D4188     -11.887  58.167   0.312  1.00  0.690          C  
ATOM  66643  HA  PRO D4188     -12.703  56.793   3.044  1.00  0.550          H  
ATOM  66644 1HB  PRO D4188     -13.707  59.373   2.837  1.00  0.830          H  
ATOM  66645 2HB  PRO D4188     -12.020  58.961   3.082  1.00  0.830          H  
ATOM  66646 1HG  PRO D4188     -13.492  59.623   0.475  1.00  0.830          H  
ATOM  66647 2HG  PRO D4188     -11.926  60.192   0.976  1.00  0.830          H  
ATOM  66648 1HD  PRO D4188     -12.121  58.248  -0.744  1.00  0.830          H  
ATOM  66649 2HD  PRO D4188     -10.795  58.143   0.505  1.00  0.830          H  
ATOM  66650  N   ASN D4189     -15.359  57.174   1.141  1.00  0.590          N  
ATOM  66651  CA  ASN D4189     -16.781  56.981   1.218  1.00  0.610          C  
ATOM  66652  C   ASN D4189     -17.224  55.736   0.475  1.00  0.500          C  
ATOM  66653  O   ASN D4189     -18.356  55.653  -0.002  1.00  0.500          O  
ATOM  66654  CB  ASN D4189     -17.451  58.220   0.683  1.00  0.850          C  
ATOM  66655  CG  ASN D4189     -17.026  58.469  -0.726  1.00  0.850          C  
ATOM  66656  OD1 ASN D4189     -15.948  57.991  -1.142  1.00  0.850          O  
ATOM  66657  ND2 ASN D4189     -17.818  59.200  -1.468  1.00  0.850          N  
ATOM  66658  H   ASN D4189     -14.950  57.348   0.225  1.00  0.710          H  
ATOM  66659  HA  ASN D4189     -17.076  56.849   2.258  1.00  0.730          H  
ATOM  66660 1HB  ASN D4189     -18.534  58.105   0.720  1.00  1.020          H  
ATOM  66661 2HB  ASN D4189     -17.181  59.078   1.297  1.00  1.020          H  
ATOM  66662 1HD2 ASN D4189     -17.574  59.397  -2.418  1.00  1.020          H  
ATOM  66663 2HD2 ASN D4189     -18.669  59.560  -1.086  1.00  1.020          H  
ATOM  66664  N   CYS D4190     -16.379  54.705   0.530  1.00  0.450          N  
ATOM  66665  CA  CYS D4190     -16.712  53.388   0.021  1.00  0.410          C  
ATOM  66666  C   CYS D4190     -17.210  52.557   1.196  1.00  0.380          C  
ATOM  66667  O   CYS D4190     -16.454  52.337   2.143  1.00  0.380          O  
ATOM  66668  CB  CYS D4190     -15.509  52.670  -0.592  1.00  0.590          C  
ATOM  66669  SG  CYS D4190     -15.896  50.971  -1.175  1.00  0.590          S  
ATOM  66670  H   CYS D4190     -15.435  54.866   0.900  1.00  0.540          H  
ATOM  66671  HA  CYS D4190     -17.456  53.492  -0.757  1.00  0.490          H  
ATOM  66672 1HB  CYS D4190     -15.148  53.240  -1.446  1.00  0.710          H  
ATOM  66673 2HB  CYS D4190     -14.694  52.613   0.134  1.00  0.710          H  
ATOM  66674  HG  CYS D4190     -16.297  50.488   0.023  1.00  0.710          H  
ATOM  66675  N   PRO D4191     -18.454  52.067   1.203  1.00  0.370          N  
ATOM  66676  CA  PRO D4191     -18.987  51.282   2.297  1.00  0.350          C  
ATOM  66677  C   PRO D4191     -18.046  50.130   2.594  1.00  0.340          C  
ATOM  66678  O   PRO D4191     -17.542  49.479   1.664  1.00  0.350          O  
ATOM  66679  CB  PRO D4191     -20.334  50.813   1.737  1.00  0.520          C  
ATOM  66680  CG  PRO D4191     -20.728  51.917   0.774  1.00  0.520          C  
ATOM  66681  CD  PRO D4191     -19.418  52.354   0.125  1.00  0.520          C  
ATOM  66682  HA  PRO D4191     -19.118  51.924   3.181  1.00  0.420          H  
ATOM  66683 1HB  PRO D4191     -20.225  49.840   1.240  1.00  0.630          H  
ATOM  66684 2HB  PRO D4191     -21.054  50.677   2.559  1.00  0.630          H  
ATOM  66685 1HG  PRO D4191     -21.459  51.540   0.042  1.00  0.630          H  
ATOM  66686 2HG  PRO D4191     -21.219  52.735   1.317  1.00  0.630          H  
ATOM  66687 1HD  PRO D4191     -19.190  51.768  -0.775  1.00  0.630          H  
ATOM  66688 2HD  PRO D4191     -19.495  53.430  -0.077  1.00  0.630          H  
ATOM  66689  N   LEU D4192     -17.786  49.914   3.882  1.00  0.320          N  
ATOM  66690  CA  LEU D4192     -16.844  48.868   4.262  1.00  0.310          C  
ATOM  66691  C   LEU D4192     -17.404  47.789   5.177  1.00  0.290          C  
ATOM  66692  O   LEU D4192     -17.922  48.063   6.279  1.00  0.280          O  
ATOM  66693  CB  LEU D4192     -15.616  49.511   4.912  1.00  0.440          C  
ATOM  66694  CG  LEU D4192     -14.530  48.549   5.407  1.00  0.440          C  
ATOM  66695  CD1 LEU D4192     -13.865  47.826   4.237  1.00  0.440          C  
ATOM  66696  CD2 LEU D4192     -13.527  49.302   6.173  1.00  0.440          C  
ATOM  66697  H   LEU D4192     -18.257  50.518   4.574  1.00  0.380          H  
ATOM  66698  HA  LEU D4192     -16.524  48.374   3.347  1.00  0.370          H  
ATOM  66699 1HB  LEU D4192     -15.162  50.183   4.180  1.00  0.530          H  
ATOM  66700 2HB  LEU D4192     -15.949  50.108   5.760  1.00  0.530          H  
ATOM  66701  HG  LEU D4192     -14.980  47.814   6.045  1.00  0.530          H  
ATOM  66702 1HD1 LEU D4192     -13.129  47.165   4.625  1.00  0.530          H  
ATOM  66703 2HD1 LEU D4192     -14.583  47.246   3.678  1.00  0.530          H  
ATOM  66704 3HD1 LEU D4192     -13.393  48.548   3.573  1.00  0.530          H  
ATOM  66705 1HD2 LEU D4192     -12.785  48.615   6.531  1.00  0.530          H  
ATOM  66706 2HD2 LEU D4192     -13.054  50.052   5.539  1.00  0.530          H  
ATOM  66707 3HD2 LEU D4192     -14.024  49.778   7.006  1.00  0.530          H  
ATOM  66708  N   TYR D4193     -17.182  46.557   4.734  1.00  0.300          N  
ATOM  66709  CA  TYR D4193     -17.583  45.335   5.389  1.00  0.290          C  
ATOM  66710  C   TYR D4193     -16.357  44.523   5.785  1.00  0.280          C  
ATOM  66711  O   TYR D4193     -15.549  44.180   4.916  1.00  0.300          O  
ATOM  66712  CB  TYR D4193     -18.390  44.540   4.372  1.00  0.410          C  
ATOM  66713  CG  TYR D4193     -19.679  45.149   3.936  1.00  0.410          C  
ATOM  66714  CD1 TYR D4193     -19.725  46.171   2.973  1.00  0.410          C  
ATOM  66715  CD2 TYR D4193     -20.827  44.656   4.444  1.00  0.410          C  
ATOM  66716  CE1 TYR D4193     -20.958  46.671   2.577  1.00  0.410          C  
ATOM  66717  CE2 TYR D4193     -22.015  45.152   4.042  1.00  0.410          C  
ATOM  66718  CZ  TYR D4193     -22.110  46.133   3.140  1.00  0.410          C  
ATOM  66719  OH  TYR D4193     -23.375  46.583   2.784  1.00  0.410          O  
ATOM  66720  H   TYR D4193     -16.750  46.455   3.808  1.00  0.360          H  
ATOM  66721  HA  TYR D4193     -18.157  45.566   6.282  1.00  0.350          H  
ATOM  66722 1HB  TYR D4193     -17.788  44.425   3.486  1.00  0.490          H  
ATOM  66723 2HB  TYR D4193     -18.587  43.554   4.738  1.00  0.490          H  
ATOM  66724  HD1 TYR D4193     -18.806  46.568   2.538  1.00  0.490          H  
ATOM  66725  HD2 TYR D4193     -20.797  43.857   5.180  1.00  0.490          H  
ATOM  66726  HE1 TYR D4193     -21.021  47.465   1.836  1.00  0.490          H  
ATOM  66727  HE2 TYR D4193     -22.908  44.767   4.456  1.00  0.490          H  
ATOM  66728  HH  TYR D4193     -24.088  45.995   3.213  1.00  0.490          H  
ATOM  66729  N   VAL D4194     -16.193  44.206   7.071  1.00  0.270          N  
ATOM  66730  CA  VAL D4194     -15.009  43.421   7.421  1.00  0.290          C  
ATOM  66731  C   VAL D4194     -15.327  42.221   8.294  1.00  0.270          C  
ATOM  66732  O   VAL D4194     -16.281  42.225   9.086  1.00  0.300          O  
ATOM  66733  CB  VAL D4194     -13.952  44.273   8.183  1.00  0.400          C  
ATOM  66734  CG1 VAL D4194     -13.495  45.452   7.354  1.00  0.400          C  
ATOM  66735  CG2 VAL D4194     -14.511  44.758   9.474  1.00  0.400          C  
ATOM  66736  H   VAL D4194     -16.885  44.510   7.766  1.00  0.320          H  
ATOM  66737  HA  VAL D4194     -14.550  43.047   6.507  1.00  0.350          H  
ATOM  66738  HB  VAL D4194     -13.074  43.647   8.373  1.00  0.480          H  
ATOM  66739 1HG1 VAL D4194     -12.744  46.016   7.899  1.00  0.480          H  
ATOM  66740 2HG1 VAL D4194     -13.090  45.125   6.428  1.00  0.480          H  
ATOM  66741 3HG1 VAL D4194     -14.344  46.073   7.168  1.00  0.480          H  
ATOM  66742 1HG2 VAL D4194     -13.759  45.324   9.981  1.00  0.480          H  
ATOM  66743 2HG2 VAL D4194     -15.374  45.389   9.269  1.00  0.480          H  
ATOM  66744 3HG2 VAL D4194     -14.806  43.930  10.099  1.00  0.480          H  
ATOM  66745  N   GLN D4195     -14.439  41.246   8.205  1.00  0.250          N  
ATOM  66746  CA  GLN D4195     -14.472  40.068   9.040  1.00  0.240          C  
ATOM  66747  C   GLN D4195     -13.243  39.997   9.917  1.00  0.240          C  
ATOM  66748  O   GLN D4195     -12.120  40.105   9.431  1.00  0.280          O  
ATOM  66749  CB  GLN D4195     -14.511  38.815   8.187  1.00  0.340          C  
ATOM  66750  CG  GLN D4195     -14.583  37.529   8.958  1.00  0.340          C  
ATOM  66751  CD  GLN D4195     -14.669  36.392   8.031  1.00  0.340          C  
ATOM  66752  OE1 GLN D4195     -13.782  36.231   7.164  1.00  0.340          O  
ATOM  66753  NE2 GLN D4195     -15.738  35.605   8.179  1.00  0.340          N  
ATOM  66754  H   GLN D4195     -13.735  41.319   7.463  1.00  0.300          H  
ATOM  66755  HA  GLN D4195     -15.351  40.107   9.683  1.00  0.290          H  
ATOM  66756 1HB  GLN D4195     -15.354  38.851   7.512  1.00  0.410          H  
ATOM  66757 2HB  GLN D4195     -13.616  38.786   7.587  1.00  0.410          H  
ATOM  66758 1HG  GLN D4195     -13.690  37.402   9.575  1.00  0.410          H  
ATOM  66759 2HG  GLN D4195     -15.476  37.539   9.590  1.00  0.410          H  
ATOM  66760 1HE2 GLN D4195     -15.912  34.784   7.572  1.00  0.410          H  
ATOM  66761 2HE2 GLN D4195     -16.406  35.798   8.896  1.00  0.410          H  
ATOM  66762  N   ILE D4196     -13.447  39.787  11.203  1.00  0.240          N  
ATOM  66763  CA  ILE D4196     -12.310  39.660  12.113  1.00  0.310          C  
ATOM  66764  C   ILE D4196     -12.465  38.363  12.870  1.00  0.260          C  
ATOM  66765  O   ILE D4196     -13.575  37.823  12.940  1.00  0.280          O  
ATOM  66766  CB  ILE D4196     -12.207  40.833  13.097  1.00  0.410          C  
ATOM  66767  CG1 ILE D4196     -13.454  40.842  14.000  1.00  0.410          C  
ATOM  66768  CG2 ILE D4196     -12.035  42.167  12.300  1.00  0.410          C  
ATOM  66769  CD1 ILE D4196     -13.376  41.754  15.110  1.00  0.410          C  
ATOM  66770  H   ILE D4196     -14.415  39.692  11.535  1.00  0.290          H  
ATOM  66771  HA  ILE D4196     -11.382  39.607  11.540  1.00  0.370          H  
ATOM  66772  HB  ILE D4196     -11.335  40.683  13.742  1.00  0.490          H  
ATOM  66773 1HG1 ILE D4196     -14.330  41.095  13.399  1.00  0.490          H  
ATOM  66774 2HG1 ILE D4196     -13.590  39.866  14.430  1.00  0.490          H  
ATOM  66775 1HG2 ILE D4196     -11.930  43.010  12.972  1.00  0.490          H  
ATOM  66776 2HG2 ILE D4196     -11.138  42.095  11.685  1.00  0.490          H  
ATOM  66777 3HG2 ILE D4196     -12.900  42.327  11.655  1.00  0.490          H  
ATOM  66778 1HD1 ILE D4196     -14.279  41.683  15.682  1.00  0.490          H  
ATOM  66779 2HD1 ILE D4196     -12.519  41.497  15.744  1.00  0.490          H  
ATOM  66780 3HD1 ILE D4196     -13.267  42.735  14.728  1.00  0.490          H  
ATOM  66781  N   LEU D4197     -11.396  37.873  13.474  1.00  0.260          N  
ATOM  66782  CA  LEU D4197     -11.523  36.638  14.201  1.00  0.300          C  
ATOM  66783  C   LEU D4197     -11.676  36.861  15.696  1.00  0.300          C  
ATOM  66784  O   LEU D4197     -12.631  36.364  16.294  1.00  0.360          O  
ATOM  66785  CB  LEU D4197     -10.273  35.788  13.948  1.00  0.400          C  
ATOM  66786  CG  LEU D4197      -9.951  35.491  12.483  1.00  0.400          C  
ATOM  66787  CD1 LEU D4197      -8.636  34.676  12.407  1.00  0.400          C  
ATOM  66788  CD2 LEU D4197     -11.111  34.762  11.787  1.00  0.400          C  
ATOM  66789  H   LEU D4197     -10.478  38.332  13.398  1.00  0.310          H  
ATOM  66790  HA  LEU D4197     -12.405  36.114  13.854  1.00  0.360          H  
ATOM  66791 1HB  LEU D4197      -9.408  36.305  14.378  1.00  0.480          H  
ATOM  66792 2HB  LEU D4197     -10.395  34.844  14.443  1.00  0.480          H  
ATOM  66793  HG  LEU D4197      -9.775  36.439  11.992  1.00  0.480          H  
ATOM  66794 1HD1 LEU D4197      -8.372  34.499  11.359  1.00  0.480          H  
ATOM  66795 2HD1 LEU D4197      -7.831  35.240  12.892  1.00  0.480          H  
ATOM  66796 3HD1 LEU D4197      -8.770  33.724  12.909  1.00  0.480          H  
ATOM  66797 1HD2 LEU D4197     -10.842  34.595  10.754  1.00  0.480          H  
ATOM  66798 2HD2 LEU D4197     -11.297  33.802  12.276  1.00  0.480          H  
ATOM  66799 3HD2 LEU D4197     -12.024  35.354  11.813  1.00  0.480          H  
ATOM  66800  N   LYS D4198     -10.743  37.606  16.308  1.00  0.280          N  
ATOM  66801  CA  LYS D4198     -10.729  37.770  17.758  1.00  0.280          C  
ATOM  66802  C   LYS D4198     -11.455  39.076  18.174  1.00  0.260          C  
ATOM  66803  O   LYS D4198     -11.084  40.140  17.675  1.00  0.270          O  
ATOM  66804  CB  LYS D4198      -9.267  37.768  18.229  1.00  0.390          C  
ATOM  66805  CG  LYS D4198      -9.035  37.738  19.735  1.00  0.390          C  
ATOM  66806  CD  LYS D4198      -7.525  37.751  20.040  1.00  0.390          C  
ATOM  66807  CE  LYS D4198      -7.225  37.683  21.536  1.00  0.390          C  
ATOM  66808  NZ  LYS D4198      -5.765  37.851  21.810  1.00  0.390          N  
ATOM  66809  H   LYS D4198      -9.988  38.058  15.766  1.00  0.340          H  
ATOM  66810  HA  LYS D4198     -11.199  36.896  18.182  1.00  0.340          H  
ATOM  66811 1HB  LYS D4198      -8.762  36.899  17.800  1.00  0.470          H  
ATOM  66812 2HB  LYS D4198      -8.765  38.653  17.833  1.00  0.470          H  
ATOM  66813 1HG  LYS D4198      -9.507  38.586  20.197  1.00  0.470          H  
ATOM  66814 2HG  LYS D4198      -9.478  36.827  20.147  1.00  0.470          H  
ATOM  66815 1HD  LYS D4198      -7.047  36.906  19.542  1.00  0.470          H  
ATOM  66816 2HD  LYS D4198      -7.088  38.674  19.646  1.00  0.470          H  
ATOM  66817 1HE  LYS D4198      -7.770  38.466  22.048  1.00  0.470          H  
ATOM  66818 2HE  LYS D4198      -7.549  36.719  21.925  1.00  0.470          H  
ATOM  66819 1HZ  LYS D4198      -5.596  37.820  22.801  1.00  0.470          H  
ATOM  66820 2HZ  LYS D4198      -5.235  37.130  21.351  1.00  0.470          H  
ATOM  66821 3HZ  LYS D4198      -5.483  38.785  21.447  1.00  0.470          H  
ATOM  66822  N   PRO D4199     -12.436  39.057  19.125  1.00  0.240          N  
ATOM  66823  CA  PRO D4199     -13.227  40.205  19.577  1.00  0.240          C  
ATOM  66824  C   PRO D4199     -12.353  41.376  19.936  1.00  0.270          C  
ATOM  66825  O   PRO D4199     -12.682  42.514  19.639  1.00  0.300          O  
ATOM  66826  CB  PRO D4199     -13.914  39.661  20.836  1.00  0.360          C  
ATOM  66827  CG  PRO D4199     -14.034  38.188  20.584  1.00  0.360          C  
ATOM  66828  CD  PRO D4199     -12.750  37.826  19.865  1.00  0.360          C  
ATOM  66829  HA  PRO D4199     -13.956  40.485  18.803  1.00  0.290          H  
ATOM  66830 1HB  PRO D4199     -13.325  39.910  21.731  1.00  0.430          H  
ATOM  66831 2HB  PRO D4199     -14.897  40.149  20.958  1.00  0.430          H  
ATOM  66832 1HG  PRO D4199     -14.151  37.641  21.535  1.00  0.430          H  
ATOM  66833 2HG  PRO D4199     -14.923  37.962  19.981  1.00  0.430          H  
ATOM  66834 1HD  PRO D4199     -11.952  37.543  20.565  1.00  0.430          H  
ATOM  66835 2HD  PRO D4199     -12.983  37.064  19.207  1.00  0.430          H  
ATOM  66836  N   GLU D4200     -11.176  41.066  20.473  1.00  0.280          N  
ATOM  66837  CA  GLU D4200     -10.138  42.001  20.878  1.00  0.330          C  
ATOM  66838  C   GLU D4200      -9.891  43.117  19.870  1.00  0.350          C  
ATOM  66839  O   GLU D4200      -9.502  44.236  20.225  1.00  0.390          O  
ATOM  66840  CB  GLU D4200      -8.847  41.236  21.120  1.00  0.440          C  
ATOM  66841  CG  GLU D4200      -7.685  42.044  21.672  1.00  0.440          C  
ATOM  66842  CD  GLU D4200      -6.529  41.137  22.039  1.00  0.440          C  
ATOM  66843  OE1 GLU D4200      -5.844  40.632  21.166  1.00  0.440          O  
ATOM  66844  OE2 GLU D4200      -6.365  40.882  23.207  1.00  0.440          O  
ATOM  66845  H   GLU D4200     -11.003  40.101  20.698  1.00  0.340          H  
ATOM  66846  HA  GLU D4200     -10.419  42.418  21.824  1.00  0.400          H  
ATOM  66847 1HB  GLU D4200      -9.045  40.426  21.812  1.00  0.530          H  
ATOM  66848 2HB  GLU D4200      -8.515  40.801  20.178  1.00  0.530          H  
ATOM  66849 1HG  GLU D4200      -7.348  42.755  20.916  1.00  0.530          H  
ATOM  66850 2HG  GLU D4200      -8.013  42.604  22.548  1.00  0.530          H  
ATOM  66851  N   ASN D4201      -9.999  42.766  18.590  1.00  0.340          N  
ATOM  66852  CA  ASN D4201      -9.686  43.673  17.514  1.00  0.370          C  
ATOM  66853  C   ASN D4201     -10.882  44.382  16.882  1.00  0.370          C  
ATOM  66854  O   ASN D4201     -10.701  45.206  15.986  1.00  0.380          O  
ATOM  66855  CB  ASN D4201      -8.910  42.878  16.495  1.00  0.510          C  
ATOM  66856  CG  ASN D4201      -7.553  42.515  17.060  1.00  0.510          C  
ATOM  66857  OD1 ASN D4201      -6.848  43.375  17.612  1.00  0.510          O  
ATOM  66858  ND2 ASN D4201      -7.187  41.258  16.968  1.00  0.510          N  
ATOM  66859  H   ASN D4201     -10.350  41.830  18.363  1.00  0.410          H  
ATOM  66860  HA  ASN D4201      -9.037  44.449  17.915  1.00  0.440          H  
ATOM  66861 1HB  ASN D4201      -9.450  41.947  16.287  1.00  0.610          H  
ATOM  66862 2HB  ASN D4201      -8.831  43.404  15.566  1.00  0.610          H  
ATOM  66863 1HD2 ASN D4201      -6.322  40.960  17.359  1.00  0.610          H  
ATOM  66864 2HD2 ASN D4201      -7.788  40.572  16.495  1.00  0.610          H  
ATOM  66865  N   LYS D4202     -12.103  44.132  17.372  1.00  0.350          N  
ATOM  66866  CA  LYS D4202     -13.305  44.783  16.824  1.00  0.340          C  
ATOM  66867  C   LYS D4202     -13.193  46.287  16.943  1.00  0.340          C  
ATOM  66868  O   LYS D4202     -13.576  47.028  16.044  1.00  0.320          O  
ATOM  66869  CB  LYS D4202     -14.599  44.251  17.474  1.00  0.480          C  
ATOM  66870  CG  LYS D4202     -15.899  44.886  16.962  1.00  0.480          C  
ATOM  66871  CD  LYS D4202     -17.116  44.517  17.837  1.00  0.480          C  
ATOM  66872  CE  LYS D4202     -17.576  43.067  17.669  1.00  0.480          C  
ATOM  66873  NZ  LYS D4202     -18.853  42.809  18.429  1.00  0.480          N  
ATOM  66874  H   LYS D4202     -12.204  43.464  18.140  1.00  0.420          H  
ATOM  66875  HA  LYS D4202     -13.363  44.578  15.766  1.00  0.410          H  
ATOM  66876 1HB  LYS D4202     -14.668  43.202  17.261  1.00  0.580          H  
ATOM  66877 2HB  LYS D4202     -14.570  44.302  18.510  1.00  0.580          H  
ATOM  66878 1HG  LYS D4202     -15.807  45.972  16.939  1.00  0.580          H  
ATOM  66879 2HG  LYS D4202     -16.085  44.543  15.966  1.00  0.580          H  
ATOM  66880 1HD  LYS D4202     -16.863  44.679  18.889  1.00  0.580          H  
ATOM  66881 2HD  LYS D4202     -17.946  45.176  17.583  1.00  0.580          H  
ATOM  66882 1HE  LYS D4202     -17.745  42.861  16.610  1.00  0.580          H  
ATOM  66883 2HE  LYS D4202     -16.807  42.390  18.044  1.00  0.580          H  
ATOM  66884 1HZ  LYS D4202     -19.151  41.834  18.316  1.00  0.580          H  
ATOM  66885 2HZ  LYS D4202     -18.725  42.969  19.422  1.00  0.580          H  
ATOM  66886 3HZ  LYS D4202     -19.581  43.411  18.095  1.00  0.580          H  
ATOM  66887  N   PHE D4203     -12.620  46.744  18.035  1.00  0.410          N  
ATOM  66888  CA  PHE D4203     -12.413  48.145  18.313  1.00  0.500          C  
ATOM  66889  C   PHE D4203     -11.780  48.884  17.136  1.00  0.420          C  
ATOM  66890  O   PHE D4203     -12.191  49.991  16.769  1.00  0.430          O  
ATOM  66891  CB  PHE D4203     -11.559  48.284  19.564  1.00  0.660          C  
ATOM  66892  CG  PHE D4203     -11.237  49.643  19.892  1.00  0.660          C  
ATOM  66893  CD1 PHE D4203     -12.197  50.463  20.422  1.00  0.660          C  
ATOM  66894  CD2 PHE D4203      -9.966  50.124  19.696  1.00  0.660          C  
ATOM  66895  CE1 PHE D4203     -11.899  51.741  20.732  1.00  0.660          C  
ATOM  66896  CE2 PHE D4203      -9.661  51.399  20.014  1.00  0.660          C  
ATOM  66897  CZ  PHE D4203     -10.633  52.206  20.531  1.00  0.660          C  
ATOM  66898  H   PHE D4203     -12.340  46.070  18.739  1.00  0.490          H  
ATOM  66899  HA  PHE D4203     -13.378  48.591  18.518  1.00  0.600          H  
ATOM  66900 1HB  PHE D4203     -12.084  47.855  20.407  1.00  0.800          H  
ATOM  66901 2HB  PHE D4203     -10.629  47.728  19.438  1.00  0.800          H  
ATOM  66902  HD1 PHE D4203     -13.204  50.083  20.588  1.00  0.800          H  
ATOM  66903  HD2 PHE D4203      -9.204  49.469  19.279  1.00  0.800          H  
ATOM  66904  HE1 PHE D4203     -12.668  52.396  21.154  1.00  0.800          H  
ATOM  66905  HE2 PHE D4203      -8.652  51.776  19.857  1.00  0.800          H  
ATOM  66906  HZ  PHE D4203     -10.408  53.215  20.789  1.00  0.800          H  
ATOM  66907  N   HIS D4204     -10.787  48.268  16.495  1.00  0.380          N  
ATOM  66908  CA  HIS D4204     -10.030  48.946  15.460  1.00  0.360          C  
ATOM  66909  C   HIS D4204     -10.723  49.008  14.120  1.00  0.360          C  
ATOM  66910  O   HIS D4204     -10.209  49.617  13.175  1.00  0.390          O  
ATOM  66911  CB  HIS D4204      -8.690  48.262  15.318  1.00  0.510          C  
ATOM  66912  CG  HIS D4204      -7.856  48.526  16.462  1.00  0.510          C  
ATOM  66913  ND1 HIS D4204      -7.288  49.754  16.672  1.00  0.510          N  
ATOM  66914  CD2 HIS D4204      -7.507  47.760  17.514  1.00  0.510          C  
ATOM  66915  CE1 HIS D4204      -6.618  49.737  17.783  1.00  0.510          C  
ATOM  66916  NE2 HIS D4204      -6.728  48.541  18.326  1.00  0.510          N  
ATOM  66917  H   HIS D4204     -10.532  47.304  16.716  1.00  0.460          H  
ATOM  66918  HA  HIS D4204      -9.847  49.971  15.777  1.00  0.430          H  
ATOM  66919 1HB  HIS D4204      -8.850  47.189  15.240  1.00  0.610          H  
ATOM  66920 2HB  HIS D4204      -8.189  48.601  14.422  1.00  0.610          H  
ATOM  66921  HD2 HIS D4204      -7.793  46.720  17.687  1.00  0.610          H  
ATOM  66922  HE1 HIS D4204      -6.075  50.563  18.186  1.00  0.610          H  
ATOM  66923  HE2 HIS D4204      -6.297  48.257  19.216  1.00  0.610          H  
ATOM  66924  N   VAL D4205     -11.892  48.380  14.026  1.00  0.320          N  
ATOM  66925  CA  VAL D4205     -12.692  48.415  12.822  1.00  0.310          C  
ATOM  66926  C   VAL D4205     -14.093  48.942  13.108  1.00  0.310          C  
ATOM  66927  O   VAL D4205     -14.968  48.848  12.258  1.00  0.300          O  
ATOM  66928  CB  VAL D4205     -12.744  47.052  12.102  1.00  0.440          C  
ATOM  66929  CG1 VAL D4205     -11.343  46.672  11.577  1.00  0.440          C  
ATOM  66930  CG2 VAL D4205     -13.241  45.976  13.058  1.00  0.440          C  
ATOM  66931  H   VAL D4205     -12.274  47.893  14.844  1.00  0.380          H  
ATOM  66932  HA  VAL D4205     -12.223  49.093  12.129  1.00  0.370          H  
ATOM  66933  HB  VAL D4205     -13.416  47.139  11.258  1.00  0.530          H  
ATOM  66934 1HG1 VAL D4205     -11.388  45.715  11.054  1.00  0.530          H  
ATOM  66935 2HG1 VAL D4205     -10.992  47.444  10.892  1.00  0.530          H  
ATOM  66936 3HG1 VAL D4205     -10.655  46.593  12.411  1.00  0.530          H  
ATOM  66937 1HG2 VAL D4205     -13.293  45.023  12.541  1.00  0.530          H  
ATOM  66938 2HG2 VAL D4205     -12.549  45.895  13.893  1.00  0.530          H  
ATOM  66939 3HG2 VAL D4205     -14.227  46.235  13.431  1.00  0.530          H  
ATOM  66940  N   LYS D4206     -14.322  49.550  14.283  1.00  0.340          N  
ATOM  66941  CA  LYS D4206     -15.664  50.072  14.587  1.00  0.360          C  
ATOM  66942  C   LYS D4206     -16.133  51.145  13.617  1.00  0.350          C  
ATOM  66943  O   LYS D4206     -17.327  51.395  13.496  1.00  0.360          O  
ATOM  66944  CB  LYS D4206     -15.788  50.579  16.019  1.00  0.500          C  
ATOM  66945  CG  LYS D4206     -15.887  49.464  17.038  1.00  0.500          C  
ATOM  66946  CD  LYS D4206     -15.893  49.966  18.476  1.00  0.500          C  
ATOM  66947  CE  LYS D4206     -17.188  50.705  18.830  1.00  0.500          C  
ATOM  66948  NZ  LYS D4206     -17.236  51.015  20.253  1.00  0.500          N  
ATOM  66949  H   LYS D4206     -13.574  49.637  14.981  1.00  0.410          H  
ATOM  66950  HA  LYS D4206     -16.362  49.240  14.490  1.00  0.430          H  
ATOM  66951 1HB  LYS D4206     -14.911  51.181  16.266  1.00  0.600          H  
ATOM  66952 2HB  LYS D4206     -16.664  51.214  16.094  1.00  0.600          H  
ATOM  66953 1HG  LYS D4206     -16.799  48.896  16.856  1.00  0.600          H  
ATOM  66954 2HG  LYS D4206     -15.054  48.801  16.897  1.00  0.600          H  
ATOM  66955 1HD  LYS D4206     -15.777  49.118  19.154  1.00  0.600          H  
ATOM  66956 2HD  LYS D4206     -15.046  50.641  18.623  1.00  0.600          H  
ATOM  66957 1HE  LYS D4206     -17.242  51.642  18.280  1.00  0.600          H  
ATOM  66958 2HE  LYS D4206     -18.046  50.088  18.572  1.00  0.600          H  
ATOM  66959 1HZ  LYS D4206     -18.082  51.505  20.495  1.00  0.600          H  
ATOM  66960 2HZ  LYS D4206     -17.192  50.154  20.785  1.00  0.600          H  
ATOM  66961 3HZ  LYS D4206     -16.432  51.601  20.512  1.00  0.600          H  
ATOM  66962  N   PHE D4207     -15.187  51.806  12.956  1.00  0.360          N  
ATOM  66963  CA  PHE D4207     -15.469  52.843  11.974  1.00  0.360          C  
ATOM  66964  C   PHE D4207     -16.086  52.258  10.700  1.00  0.350          C  
ATOM  66965  O   PHE D4207     -16.568  53.014   9.847  1.00  0.380          O  
ATOM  66966  CB  PHE D4207     -14.189  53.566  11.561  1.00  0.500          C  
ATOM  66967  CG  PHE D4207     -13.271  52.660  10.808  1.00  0.500          C  
ATOM  66968  CD1 PHE D4207     -13.429  52.435   9.448  1.00  0.500          C  
ATOM  66969  CD2 PHE D4207     -12.252  52.016  11.434  1.00  0.500          C  
ATOM  66970  CE1 PHE D4207     -12.612  51.587   8.795  1.00  0.500          C  
ATOM  66971  CE2 PHE D4207     -11.447  51.191  10.723  1.00  0.500          C  
ATOM  66972  CZ  PHE D4207     -11.637  50.979   9.422  1.00  0.500          C  
ATOM  66973  H   PHE D4207     -14.229  51.551  13.131  1.00  0.430          H  
ATOM  66974  HA  PHE D4207     -16.172  53.553  12.410  1.00  0.430          H  
ATOM  66975 1HB  PHE D4207     -14.430  54.415  10.929  1.00  0.600          H  
ATOM  66976 2HB  PHE D4207     -13.669  53.938  12.439  1.00  0.600          H  
ATOM  66977  HD1 PHE D4207     -14.225  52.936   8.899  1.00  0.600          H  
ATOM  66978  HD2 PHE D4207     -12.074  52.160  12.502  1.00  0.600          H  
ATOM  66979  HE1 PHE D4207     -12.748  51.409   7.754  1.00  0.600          H  
ATOM  66980  HE2 PHE D4207     -10.644  50.687  11.211  1.00  0.600          H  
ATOM  66981  HZ  PHE D4207     -10.986  50.318   8.885  1.00  0.600          H  
ATOM  66982  N   ALA D4208     -15.975  50.933  10.529  1.00  0.320          N  
ATOM  66983  CA  ALA D4208     -16.471  50.210   9.375  1.00  0.300          C  
ATOM  66984  C   ALA D4208     -17.978  50.241   9.450  1.00  0.300          C  
ATOM  66985  O   ALA D4208     -18.544  50.509  10.510  1.00  0.310          O  
ATOM  66986  CB  ALA D4208     -15.930  48.784   9.332  1.00  0.430          C  
ATOM  66987  H   ALA D4208     -15.564  50.373  11.275  1.00  0.380          H  
ATOM  66988  HA  ALA D4208     -16.161  50.735   8.472  1.00  0.360          H  
ATOM  66989 1HB  ALA D4208     -16.323  48.267   8.455  1.00  0.510          H  
ATOM  66990 2HB  ALA D4208     -14.842  48.805   9.286  1.00  0.510          H  
ATOM  66991 3HB  ALA D4208     -16.240  48.263  10.220  1.00  0.510          H  
ATOM  66992  N   ASP D4209     -18.648  49.977   8.341  1.00  0.290          N  
ATOM  66993  CA  ASP D4209     -20.094  50.028   8.359  1.00  0.290          C  
ATOM  66994  C   ASP D4209     -20.651  48.725   8.902  1.00  0.290          C  
ATOM  66995  O   ASP D4209     -21.631  48.718   9.650  1.00  0.300          O  
ATOM  66996  CB  ASP D4209     -20.584  50.262   6.930  1.00  0.410          C  
ATOM  66997  CG  ASP D4209     -20.199  51.635   6.374  1.00  0.410          C  
ATOM  66998  OD1 ASP D4209     -20.775  52.610   6.796  1.00  0.410          O  
ATOM  66999  OD2 ASP D4209     -19.278  51.710   5.553  1.00  0.410          O  
ATOM  67000  H   ASP D4209     -18.171  49.714   7.479  1.00  0.350          H  
ATOM  67001  HA  ASP D4209     -20.415  50.847   9.001  1.00  0.350          H  
ATOM  67002 1HB  ASP D4209     -20.171  49.491   6.279  1.00  0.490          H  
ATOM  67003 2HB  ASP D4209     -21.668  50.165   6.904  1.00  0.490          H  
ATOM  67004  N   HIS D4210     -19.987  47.622   8.569  1.00  0.280          N  
ATOM  67005  CA  HIS D4210     -20.438  46.311   9.011  1.00  0.290          C  
ATOM  67006  C   HIS D4210     -19.287  45.454   9.502  1.00  0.270          C  
ATOM  67007  O   HIS D4210     -18.300  45.268   8.785  1.00  0.280          O  
ATOM  67008  CB  HIS D4210     -21.135  45.614   7.853  1.00  0.400          C  
ATOM  67009  CG  HIS D4210     -22.329  46.355   7.369  1.00  0.400          C  
ATOM  67010  ND1 HIS D4210     -23.569  46.215   7.931  1.00  0.400          N  
ATOM  67011  CD2 HIS D4210     -22.464  47.272   6.391  1.00  0.400          C  
ATOM  67012  CE1 HIS D4210     -24.414  47.006   7.318  1.00  0.400          C  
ATOM  67013  NE2 HIS D4210     -23.773  47.657   6.377  1.00  0.400          N  
ATOM  67014  H   HIS D4210     -19.200  47.705   7.923  1.00  0.340          H  
ATOM  67015  HA  HIS D4210     -21.147  46.422   9.829  1.00  0.350          H  
ATOM  67016 1HB  HIS D4210     -20.439  45.535   7.038  1.00  0.480          H  
ATOM  67017 2HB  HIS D4210     -21.418  44.614   8.132  1.00  0.480          H  
ATOM  67018  HD2 HIS D4210     -21.674  47.635   5.737  1.00  0.480          H  
ATOM  67019  HE1 HIS D4210     -25.458  47.108   7.553  1.00  0.480          H  
ATOM  67020  HE2 HIS D4210     -24.184  48.338   5.744  1.00  0.480          H  
ATOM  67021  N   VAL D4211     -19.408  44.926  10.722  1.00  0.260          N  
ATOM  67022  CA  VAL D4211     -18.350  44.079  11.259  1.00  0.260          C  
ATOM  67023  C   VAL D4211     -18.894  42.757  11.789  1.00  0.230          C  
ATOM  67024  O   VAL D4211     -19.778  42.747  12.649  1.00  0.240          O  
ATOM  67025  CB  VAL D4211     -17.608  44.783  12.431  1.00  0.360          C  
ATOM  67026  CG1 VAL D4211     -16.458  43.851  12.969  1.00  0.360          C  
ATOM  67027  CG2 VAL D4211     -17.071  46.161  11.985  1.00  0.360          C  
ATOM  67028  H   VAL D4211     -20.242  45.110  11.269  1.00  0.310          H  
ATOM  67029  HA  VAL D4211     -17.635  43.859  10.466  1.00  0.310          H  
ATOM  67030  HB  VAL D4211     -18.306  44.935  13.253  1.00  0.440          H  
ATOM  67031 1HG1 VAL D4211     -15.958  44.340  13.783  1.00  0.440          H  
ATOM  67032 2HG1 VAL D4211     -16.856  42.902  13.319  1.00  0.440          H  
ATOM  67033 3HG1 VAL D4211     -15.740  43.664  12.180  1.00  0.440          H  
ATOM  67034 1HG2 VAL D4211     -16.570  46.652  12.819  1.00  0.440          H  
ATOM  67035 2HG2 VAL D4211     -16.374  46.036  11.184  1.00  0.440          H  
ATOM  67036 3HG2 VAL D4211     -17.891  46.795  11.649  1.00  0.440          H  
ATOM  67037  N   VAL D4212     -18.327  41.649  11.320  1.00  0.220          N  
ATOM  67038  CA  VAL D4212     -18.708  40.338  11.842  1.00  0.210          C  
ATOM  67039  C   VAL D4212     -17.500  39.674  12.489  1.00  0.200          C  
ATOM  67040  O   VAL D4212     -16.487  39.426  11.827  1.00  0.210          O  
ATOM  67041  CB  VAL D4212     -19.301  39.419  10.735  1.00  0.300          C  
ATOM  67042  CG1 VAL D4212     -19.632  37.998  11.302  1.00  0.300          C  
ATOM  67043  CG2 VAL D4212     -20.601  40.050  10.201  1.00  0.300          C  
ATOM  67044  H   VAL D4212     -17.609  41.741  10.588  1.00  0.260          H  
ATOM  67045  HA  VAL D4212     -19.473  40.473  12.607  1.00  0.250          H  
ATOM  67046  HB  VAL D4212     -18.574  39.309   9.926  1.00  0.360          H  
ATOM  67047 1HG1 VAL D4212     -20.051  37.377  10.505  1.00  0.360          H  
ATOM  67048 2HG1 VAL D4212     -18.727  37.518  11.683  1.00  0.360          H  
ATOM  67049 3HG1 VAL D4212     -20.357  38.085  12.108  1.00  0.360          H  
ATOM  67050 1HG2 VAL D4212     -21.026  39.420   9.422  1.00  0.360          H  
ATOM  67051 2HG2 VAL D4212     -21.316  40.148  11.018  1.00  0.360          H  
ATOM  67052 3HG2 VAL D4212     -20.389  41.029   9.798  1.00  0.360          H  
ATOM  67053  N   CYS D4213     -17.630  39.375  13.779  1.00  0.210          N  
ATOM  67054  CA  CYS D4213     -16.565  38.726  14.531  1.00  0.220          C  
ATOM  67055  C   CYS D4213     -16.827  37.243  14.666  1.00  0.230          C  
ATOM  67056  O   CYS D4213     -17.848  36.837  15.238  1.00  0.240          O  
ATOM  67057  CB  CYS D4213     -16.406  39.330  15.915  1.00  0.300          C  
ATOM  67058  SG  CYS D4213     -15.106  38.535  16.880  1.00  0.300          S  
ATOM  67059  H   CYS D4213     -18.501  39.618  14.236  1.00  0.250          H  
ATOM  67060  HA  CYS D4213     -15.633  38.854  13.990  1.00  0.260          H  
ATOM  67061 1HB  CYS D4213     -16.171  40.383  15.824  1.00  0.360          H  
ATOM  67062 2HB  CYS D4213     -17.341  39.252  16.464  1.00  0.360          H  
ATOM  67063  HG  CYS D4213     -14.125  38.676  15.984  1.00  0.360          H  
ATOM  67064  N   GLU D4214     -15.926  36.433  14.114  1.00  0.240          N  
ATOM  67065  CA  GLU D4214     -16.121  34.995  14.111  1.00  0.260          C  
ATOM  67066  C   GLU D4214     -16.185  34.394  15.494  1.00  0.260          C  
ATOM  67067  O   GLU D4214     -17.137  33.691  15.819  1.00  0.250          O  
ATOM  67068  CB  GLU D4214     -15.001  34.314  13.343  1.00  0.360          C  
ATOM  67069  CG  GLU D4214     -15.083  32.790  13.264  1.00  0.360          C  
ATOM  67070  CD  GLU D4214     -13.960  32.282  12.476  1.00  0.360          C  
ATOM  67071  OE1 GLU D4214     -13.753  32.824  11.431  1.00  0.360          O  
ATOM  67072  OE2 GLU D4214     -13.261  31.399  12.915  1.00  0.360          O  
ATOM  67073  H   GLU D4214     -15.090  36.842  13.677  1.00  0.290          H  
ATOM  67074  HA  GLU D4214     -17.062  34.788  13.608  1.00  0.310          H  
ATOM  67075 1HB  GLU D4214     -14.965  34.713  12.329  1.00  0.430          H  
ATOM  67076 2HB  GLU D4214     -14.056  34.550  13.815  1.00  0.430          H  
ATOM  67077 1HG  GLU D4214     -15.043  32.355  14.264  1.00  0.430          H  
ATOM  67078 2HG  GLU D4214     -16.025  32.496  12.800  1.00  0.430          H  
ATOM  67079  N   GLU D4215     -15.187  34.656  16.331  1.00  0.280          N  
ATOM  67080  CA  GLU D4215     -15.165  34.051  17.651  1.00  0.300          C  
ATOM  67081  C   GLU D4215     -16.377  34.430  18.492  1.00  0.300          C  
ATOM  67082  O   GLU D4215     -16.934  33.587  19.197  1.00  0.330          O  
ATOM  67083  CB  GLU D4215     -13.857  34.418  18.315  1.00  0.410          C  
ATOM  67084  CG  GLU D4215     -13.592  33.890  19.702  1.00  0.410          C  
ATOM  67085  CD  GLU D4215     -12.151  34.215  20.195  1.00  0.410          C  
ATOM  67086  OE1 GLU D4215     -11.407  34.706  19.406  1.00  0.410          O  
ATOM  67087  OE2 GLU D4215     -11.810  33.992  21.343  1.00  0.410          O  
ATOM  67088  H   GLU D4215     -14.398  35.252  16.055  1.00  0.340          H  
ATOM  67089  HA  GLU D4215     -15.177  32.973  17.521  1.00  0.360          H  
ATOM  67090 1HB  GLU D4215     -13.048  34.096  17.678  1.00  0.490          H  
ATOM  67091 2HB  GLU D4215     -13.833  35.452  18.336  1.00  0.490          H  
ATOM  67092 1HG  GLU D4215     -14.314  34.355  20.359  1.00  0.490          H  
ATOM  67093 2HG  GLU D4215     -13.749  32.821  19.702  1.00  0.490          H  
ATOM  67094  N   GLU D4216     -16.797  35.693  18.442  1.00  0.290          N  
ATOM  67095  CA  GLU D4216     -17.948  36.109  19.224  1.00  0.300          C  
ATOM  67096  C   GLU D4216     -19.208  35.388  18.777  1.00  0.280          C  
ATOM  67097  O   GLU D4216     -19.962  34.868  19.608  1.00  0.300          O  
ATOM  67098  CB  GLU D4216     -18.171  37.614  19.115  1.00  0.420          C  
ATOM  67099  CG  GLU D4216     -19.343  38.155  19.947  1.00  0.420          C  
ATOM  67100  CD  GLU D4216     -19.469  39.647  19.836  1.00  0.420          C  
ATOM  67101  OE1 GLU D4216     -19.599  40.127  18.723  1.00  0.420          O  
ATOM  67102  OE2 GLU D4216     -19.428  40.318  20.847  1.00  0.420          O  
ATOM  67103  H   GLU D4216     -16.308  36.359  17.856  1.00  0.350          H  
ATOM  67104  HA  GLU D4216     -17.765  35.855  20.268  1.00  0.360          H  
ATOM  67105 1HB  GLU D4216     -17.271  38.142  19.418  1.00  0.500          H  
ATOM  67106 2HB  GLU D4216     -18.365  37.866  18.075  1.00  0.500          H  
ATOM  67107 1HG  GLU D4216     -20.270  37.703  19.595  1.00  0.500          H  
ATOM  67108 2HG  GLU D4216     -19.213  37.875  20.987  1.00  0.500          H  
ATOM  67109  N   CYS D4217     -19.440  35.346  17.460  1.00  0.240          N  
ATOM  67110  CA  CYS D4217     -20.646  34.732  16.941  1.00  0.240          C  
ATOM  67111  C   CYS D4217     -20.651  33.228  17.190  1.00  0.240          C  
ATOM  67112  O   CYS D4217     -21.670  32.654  17.587  1.00  0.260          O  
ATOM  67113  CB  CYS D4217     -20.731  34.968  15.446  1.00  0.340          C  
ATOM  67114  SG  CYS D4217     -20.986  36.679  14.941  1.00  0.340          S  
ATOM  67115  H   CYS D4217     -18.780  35.780  16.805  1.00  0.290          H  
ATOM  67116  HA  CYS D4217     -21.506  35.183  17.434  1.00  0.290          H  
ATOM  67117 1HB  CYS D4217     -19.811  34.628  14.989  1.00  0.400          H  
ATOM  67118 2HB  CYS D4217     -21.540  34.386  15.063  1.00  0.400          H  
ATOM  67119  HG  CYS D4217     -19.686  37.035  15.148  1.00  0.400          H  
ATOM  67120  N   LYS D4218     -19.495  32.600  16.974  1.00  0.250          N  
ATOM  67121  CA  LYS D4218     -19.309  31.174  17.135  1.00  0.260          C  
ATOM  67122  C   LYS D4218     -19.612  30.741  18.561  1.00  0.270          C  
ATOM  67123  O   LYS D4218     -20.424  29.833  18.774  1.00  0.280          O  
ATOM  67124  CB  LYS D4218     -17.884  30.820  16.720  1.00  0.360          C  
ATOM  67125  CG  LYS D4218     -17.522  29.370  16.773  1.00  0.360          C  
ATOM  67126  CD  LYS D4218     -16.096  29.136  16.251  1.00  0.360          C  
ATOM  67127  CE  LYS D4218     -15.009  29.492  17.283  1.00  0.360          C  
ATOM  67128  NZ  LYS D4218     -13.689  28.866  16.921  1.00  0.360          N  
ATOM  67129  H   LYS D4218     -18.695  33.142  16.639  1.00  0.300          H  
ATOM  67130  HA  LYS D4218     -20.000  30.658  16.473  1.00  0.310          H  
ATOM  67131 1HB  LYS D4218     -17.717  31.166  15.700  1.00  0.430          H  
ATOM  67132 2HB  LYS D4218     -17.191  31.364  17.359  1.00  0.430          H  
ATOM  67133 1HG  LYS D4218     -17.572  29.017  17.808  1.00  0.430          H  
ATOM  67134 2HG  LYS D4218     -18.220  28.787  16.189  1.00  0.430          H  
ATOM  67135 1HD  LYS D4218     -15.980  28.112  15.923  1.00  0.430          H  
ATOM  67136 2HD  LYS D4218     -15.936  29.784  15.389  1.00  0.430          H  
ATOM  67137 1HE  LYS D4218     -14.884  30.569  17.314  1.00  0.430          H  
ATOM  67138 2HE  LYS D4218     -15.309  29.149  18.271  1.00  0.430          H  
ATOM  67139 1HZ  LYS D4218     -12.995  29.109  17.609  1.00  0.430          H  
ATOM  67140 2HZ  LYS D4218     -13.812  27.820  16.905  1.00  0.430          H  
ATOM  67141 3HZ  LYS D4218     -13.396  29.191  16.015  1.00  0.430          H  
ATOM  67142  N   TYR D4219     -18.995  31.403  19.541  1.00  0.270          N  
ATOM  67143  CA  TYR D4219     -19.248  31.037  20.917  1.00  0.280          C  
ATOM  67144  C   TYR D4219     -20.658  31.370  21.361  1.00  0.260          C  
ATOM  67145  O   TYR D4219     -21.216  30.623  22.170  1.00  0.270          O  
ATOM  67146  CB  TYR D4219     -18.223  31.639  21.852  1.00  0.390          C  
ATOM  67147  CG  TYR D4219     -16.908  30.848  21.978  1.00  0.390          C  
ATOM  67148  CD1 TYR D4219     -15.760  31.297  21.399  1.00  0.390          C  
ATOM  67149  CD2 TYR D4219     -16.871  29.680  22.736  1.00  0.390          C  
ATOM  67150  CE1 TYR D4219     -14.572  30.614  21.593  1.00  0.390          C  
ATOM  67151  CE2 TYR D4219     -15.701  29.012  22.927  1.00  0.390          C  
ATOM  67152  CZ  TYR D4219     -14.548  29.482  22.368  1.00  0.390          C  
ATOM  67153  OH  TYR D4219     -13.354  28.850  22.590  1.00  0.390          O  
ATOM  67154  H   TYR D4219     -18.332  32.153  19.322  1.00  0.320          H  
ATOM  67155  HA  TYR D4219     -19.142  29.962  20.990  1.00  0.340          H  
ATOM  67156 1HB  TYR D4219     -17.974  32.647  21.504  1.00  0.470          H  
ATOM  67157 2HB  TYR D4219     -18.652  31.751  22.831  1.00  0.470          H  
ATOM  67158  HD1 TYR D4219     -15.772  32.204  20.810  1.00  0.470          H  
ATOM  67159  HD2 TYR D4219     -17.771  29.304  23.193  1.00  0.470          H  
ATOM  67160  HE1 TYR D4219     -13.650  30.987  21.151  1.00  0.470          H  
ATOM  67161  HE2 TYR D4219     -15.687  28.114  23.538  1.00  0.470          H  
ATOM  67162  HH  TYR D4219     -13.470  28.156  23.244  1.00  0.470          H  
ATOM  67163  N   ALA D4220     -21.253  32.471  20.867  1.00  0.250          N  
ATOM  67164  CA  ALA D4220     -22.623  32.760  21.255  1.00  0.250          C  
ATOM  67165  C   ALA D4220     -23.529  31.621  20.794  1.00  0.250          C  
ATOM  67166  O   ALA D4220     -24.381  31.168  21.552  1.00  0.270          O  
ATOM  67167  CB  ALA D4220     -23.088  34.073  20.671  1.00  0.350          C  
ATOM  67168  H   ALA D4220     -20.752  33.123  20.252  1.00  0.300          H  
ATOM  67169  HA  ALA D4220     -22.665  32.822  22.342  1.00  0.300          H  
ATOM  67170 1HB  ALA D4220     -24.106  34.260  21.002  1.00  0.420          H  
ATOM  67171 2HB  ALA D4220     -22.438  34.879  21.015  1.00  0.420          H  
ATOM  67172 3HB  ALA D4220     -23.050  34.016  19.585  1.00  0.420          H  
ATOM  67173  N   MET D4221     -23.320  31.106  19.575  1.00  0.240          N  
ATOM  67174  CA  MET D4221     -24.129  29.985  19.101  1.00  0.250          C  
ATOM  67175  C   MET D4221     -23.919  28.726  19.925  1.00  0.270          C  
ATOM  67176  O   MET D4221     -24.891  28.047  20.269  1.00  0.280          O  
ATOM  67177  CB  MET D4221     -23.865  29.742  17.628  1.00  0.350          C  
ATOM  67178  CG  MET D4221     -24.498  30.793  16.771  1.00  0.350          C  
ATOM  67179  SD  MET D4221     -24.390  30.522  15.033  1.00  0.350          S  
ATOM  67180  CE  MET D4221     -22.756  31.153  14.820  1.00  0.350          C  
ATOM  67181  H   MET D4221     -22.624  31.539  18.954  1.00  0.290          H  
ATOM  67182  HA  MET D4221     -25.174  30.263  19.203  1.00  0.300          H  
ATOM  67183 1HB  MET D4221     -22.788  29.748  17.458  1.00  0.420          H  
ATOM  67184 2HB  MET D4221     -24.242  28.770  17.340  1.00  0.420          H  
ATOM  67185 1HG  MET D4221     -25.548  30.828  17.030  1.00  0.420          H  
ATOM  67186 2HG  MET D4221     -24.047  31.758  16.999  1.00  0.420          H  
ATOM  67187 1HE  MET D4221     -22.490  31.102  13.776  1.00  0.420          H  
ATOM  67188 2HE  MET D4221     -22.728  32.186  15.156  1.00  0.420          H  
ATOM  67189 3HE  MET D4221     -22.057  30.570  15.400  1.00  0.420          H  
ATOM  67190  N   LEU D4222     -22.672  28.428  20.291  1.00  0.270          N  
ATOM  67191  CA  LEU D4222     -22.422  27.232  21.079  1.00  0.290          C  
ATOM  67192  C   LEU D4222     -23.139  27.367  22.424  1.00  0.280          C  
ATOM  67193  O   LEU D4222     -23.711  26.404  22.940  1.00  0.310          O  
ATOM  67194  CB  LEU D4222     -20.918  27.067  21.316  1.00  0.400          C  
ATOM  67195  CG  LEU D4222     -20.019  26.769  20.075  1.00  0.400          C  
ATOM  67196  CD1 LEU D4222     -18.574  26.849  20.515  1.00  0.400          C  
ATOM  67197  CD2 LEU D4222     -20.327  25.407  19.450  1.00  0.400          C  
ATOM  67198  H   LEU D4222     -21.894  29.011  19.961  1.00  0.320          H  
ATOM  67199  HA  LEU D4222     -22.826  26.370  20.557  1.00  0.350          H  
ATOM  67200 1HB  LEU D4222     -20.551  27.986  21.761  1.00  0.480          H  
ATOM  67201 2HB  LEU D4222     -20.776  26.264  22.025  1.00  0.480          H  
ATOM  67202  HG  LEU D4222     -20.180  27.526  19.328  1.00  0.480          H  
ATOM  67203 1HD1 LEU D4222     -17.952  26.675  19.663  1.00  0.480          H  
ATOM  67204 2HD1 LEU D4222     -18.359  27.824  20.918  1.00  0.480          H  
ATOM  67205 3HD1 LEU D4222     -18.365  26.108  21.259  1.00  0.480          H  
ATOM  67206 1HD2 LEU D4222     -19.671  25.252  18.590  1.00  0.480          H  
ATOM  67207 2HD2 LEU D4222     -20.163  24.621  20.162  1.00  0.480          H  
ATOM  67208 3HD2 LEU D4222     -21.358  25.381  19.116  1.00  0.480          H  
ATOM  67209  N   ALA D4223     -23.114  28.576  22.997  1.00  0.260          N  
ATOM  67210  CA  ALA D4223     -23.805  28.849  24.249  1.00  0.270          C  
ATOM  67211  C   ALA D4223     -25.312  28.693  24.095  1.00  0.280          C  
ATOM  67212  O   ALA D4223     -25.979  28.042  24.888  1.00  0.300          O  
ATOM  67213  CB  ALA D4223     -23.499  30.261  24.697  1.00  0.370          C  
ATOM  67214  H   ALA D4223     -22.567  29.327  22.562  1.00  0.310          H  
ATOM  67215  HA  ALA D4223     -23.462  28.140  24.999  1.00  0.320          H  
ATOM  67216 1HB  ALA D4223     -23.998  30.465  25.604  1.00  0.450          H  
ATOM  67217 2HB  ALA D4223     -22.434  30.375  24.833  1.00  0.450          H  
ATOM  67218 3HB  ALA D4223     -23.836  30.965  23.952  1.00  0.450          H  
ATOM  67219  N   LEU D4224     -25.862  29.215  23.018  1.00  0.280          N  
ATOM  67220  CA  LEU D4224     -27.294  29.137  22.800  1.00  0.300          C  
ATOM  67221  C   LEU D4224     -27.756  27.720  22.593  1.00  0.270          C  
ATOM  67222  O   LEU D4224     -28.854  27.363  23.016  1.00  0.280          O  
ATOM  67223  CB  LEU D4224     -27.641  30.052  21.668  1.00  0.410          C  
ATOM  67224  CG  LEU D4224     -27.440  31.502  22.045  1.00  0.410          C  
ATOM  67225  CD1 LEU D4224     -27.414  32.273  20.896  1.00  0.410          C  
ATOM  67226  CD2 LEU D4224     -28.590  32.026  22.917  1.00  0.410          C  
ATOM  67227  H   LEU D4224     -25.283  29.753  22.366  1.00  0.340          H  
ATOM  67228  HA  LEU D4224     -27.780  29.496  23.696  1.00  0.360          H  
ATOM  67229 1HB  LEU D4224     -27.007  29.816  20.815  1.00  0.490          H  
ATOM  67230 2HB  LEU D4224     -28.684  29.897  21.398  1.00  0.490          H  
ATOM  67231  HG  LEU D4224     -26.503  31.613  22.576  1.00  0.490          H  
ATOM  67232 1HD1 LEU D4224     -27.238  33.253  21.257  1.00  0.490          H  
ATOM  67233 2HD1 LEU D4224     -26.600  31.960  20.253  1.00  0.490          H  
ATOM  67234 3HD1 LEU D4224     -28.354  32.214  20.362  1.00  0.490          H  
ATOM  67235 1HD2 LEU D4224     -28.411  33.079  23.151  1.00  0.490          H  
ATOM  67236 2HD2 LEU D4224     -29.534  31.932  22.374  1.00  0.490          H  
ATOM  67237 3HD2 LEU D4224     -28.665  31.488  23.829  1.00  0.490          H  
ATOM  67238  N   ASN D4225     -26.892  26.864  22.051  1.00  0.270          N  
ATOM  67239  CA  ASN D4225     -27.231  25.457  21.849  1.00  0.280          C  
ATOM  67240  C   ASN D4225     -27.346  24.706  23.195  1.00  0.290          C  
ATOM  67241  O   ASN D4225     -27.808  23.565  23.246  1.00  0.350          O  
ATOM  67242  CB  ASN D4225     -26.228  24.768  20.944  1.00  0.390          C  
ATOM  67243  CG  ASN D4225     -26.333  25.173  19.465  1.00  0.390          C  
ATOM  67244  OD1 ASN D4225     -27.359  25.660  18.928  1.00  0.390          O  
ATOM  67245  ND2 ASN D4225     -25.247  24.951  18.779  1.00  0.390          N  
ATOM  67246  H   ASN D4225     -26.005  27.230  21.684  1.00  0.320          H  
ATOM  67247  HA  ASN D4225     -28.191  25.412  21.356  1.00  0.340          H  
ATOM  67248 1HB  ASN D4225     -25.221  25.003  21.293  1.00  0.470          H  
ATOM  67249 2HB  ASN D4225     -26.352  23.686  21.020  1.00  0.470          H  
ATOM  67250 1HD2 ASN D4225     -25.200  25.163  17.809  1.00  0.470          H  
ATOM  67251 2HD2 ASN D4225     -24.457  24.547  19.231  1.00  0.470          H  
ATOM  67252  N   CYS D4226     -26.928  25.356  24.295  1.00  0.270          N  
ATOM  67253  CA  CYS D4226     -26.997  24.797  25.634  1.00  0.280          C  
ATOM  67254  C   CYS D4226     -28.323  25.225  26.283  1.00  0.290          C  
ATOM  67255  O   CYS D4226     -28.652  24.786  27.385  1.00  0.330          O  
ATOM  67256  CB  CYS D4226     -25.883  25.367  26.524  1.00  0.390          C  
ATOM  67257  SG  CYS D4226     -24.175  25.078  25.972  1.00  0.390          S  
ATOM  67258  H   CYS D4226     -26.564  26.306  24.214  1.00  0.320          H  
ATOM  67259  HA  CYS D4226     -26.940  23.709  25.584  1.00  0.340          H  
ATOM  67260 1HB  CYS D4226     -26.033  26.421  26.631  1.00  0.470          H  
ATOM  67261 2HB  CYS D4226     -25.981  24.939  27.514  1.00  0.470          H  
ATOM  67262  HG  CYS D4226     -24.295  25.722  24.779  1.00  0.470          H  
ATOM  67263  N   ILE D4227     -29.047  26.121  25.607  1.00  0.290          N  
ATOM  67264  CA  ILE D4227     -30.305  26.698  26.059  1.00  0.310          C  
ATOM  67265  C   ILE D4227     -31.460  26.134  25.244  1.00  0.310          C  
ATOM  67266  O   ILE D4227     -32.463  25.678  25.794  1.00  0.340          O  
ATOM  67267  CB  ILE D4227     -30.260  28.235  25.932  1.00  0.430          C  
ATOM  67268  CG1 ILE D4227     -29.126  28.772  26.875  1.00  0.430          C  
ATOM  67269  CG2 ILE D4227     -31.657  28.847  26.218  1.00  0.430          C  
ATOM  67270  CD1 ILE D4227     -28.799  30.242  26.715  1.00  0.430          C  
ATOM  67271  H   ILE D4227     -28.724  26.413  24.687  1.00  0.350          H  
ATOM  67272  HA  ILE D4227     -30.457  26.433  27.104  1.00  0.370          H  
ATOM  67273  HB  ILE D4227     -29.974  28.506  24.921  1.00  0.510          H  
ATOM  67274 1HG1 ILE D4227     -29.407  28.580  27.893  1.00  0.510          H  
ATOM  67275 2HG1 ILE D4227     -28.210  28.216  26.669  1.00  0.510          H  
ATOM  67276 1HG2 ILE D4227     -31.626  29.932  26.113  1.00  0.510          H  
ATOM  67277 2HG2 ILE D4227     -32.383  28.464  25.534  1.00  0.510          H  
ATOM  67278 3HG2 ILE D4227     -31.966  28.587  27.199  1.00  0.510          H  
ATOM  67279 1HD1 ILE D4227     -28.009  30.526  27.397  1.00  0.510          H  
ATOM  67280 2HD1 ILE D4227     -28.474  30.426  25.719  1.00  0.510          H  
ATOM  67281 3HD1 ILE D4227     -29.669  30.850  26.930  1.00  0.510          H  
ATOM  67282  N   CYS D4228     -31.324  26.237  23.923  1.00  0.310          N  
ATOM  67283  CA  CYS D4228     -32.299  25.763  22.950  1.00  0.370          C  
ATOM  67284  C   CYS D4228     -31.543  24.720  22.128  1.00  0.430          C  
ATOM  67285  O   CYS D4228     -30.419  25.001  21.747  1.00  0.660          O  
ATOM  67286  CB  CYS D4228     -32.746  26.906  22.066  1.00  0.490          C  
ATOM  67287  SG  CYS D4228     -33.445  28.199  22.934  1.00  0.490          S  
ATOM  67288  H   CYS D4228     -30.461  26.656  23.574  1.00  0.370          H  
ATOM  67289  HA  CYS D4228     -33.145  25.327  23.474  1.00  0.440          H  
ATOM  67290 1HB  CYS D4228     -31.908  27.289  21.505  1.00  0.590          H  
ATOM  67291 2HB  CYS D4228     -33.480  26.560  21.388  1.00  0.590          H  
ATOM  67292  HG  CYS D4228     -32.481  28.253  23.852  1.00  0.590          H  
ATOM  67293  N   PRO D4229     -32.139  23.580  21.758  1.00  0.370          N  
ATOM  67294  CA  PRO D4229     -31.459  22.448  21.125  1.00  0.390          C  
ATOM  67295  C   PRO D4229     -30.720  22.615  19.788  1.00  0.550          C  
ATOM  67296  O   PRO D4229     -29.777  21.871  19.550  1.00  1.410          O  
ATOM  67297  CB  PRO D4229     -32.617  21.463  20.937  1.00  0.580          C  
ATOM  67298  CG  PRO D4229     -33.883  22.298  20.970  1.00  0.580          C  
ATOM  67299  CD  PRO D4229     -33.590  23.415  21.929  1.00  0.580          C  
ATOM  67300  HA  PRO D4229     -30.755  22.036  21.864  1.00  0.470          H  
ATOM  67301 1HB  PRO D4229     -32.483  20.956  19.984  1.00  0.700          H  
ATOM  67302 2HB  PRO D4229     -32.590  20.689  21.716  1.00  0.700          H  
ATOM  67303 1HG  PRO D4229     -34.133  22.654  19.963  1.00  0.700          H  
ATOM  67304 2HG  PRO D4229     -34.718  21.668  21.291  1.00  0.700          H  
ATOM  67305 1HD  PRO D4229     -34.146  24.307  21.614  1.00  0.700          H  
ATOM  67306 2HD  PRO D4229     -33.828  23.114  22.962  1.00  0.700          H  
ATOM  67307  N   ALA D4230     -31.069  23.567  18.935  1.00  0.420          N  
ATOM  67308  CA  ALA D4230     -30.334  23.692  17.682  1.00  0.350          C  
ATOM  67309  C   ALA D4230     -30.419  25.111  17.151  1.00  0.330          C  
ATOM  67310  O   ALA D4230     -31.048  25.365  16.114  1.00  0.370          O  
ATOM  67311  CB  ALA D4230     -30.856  22.698  16.662  1.00  0.520          C  
ATOM  67312  H   ALA D4230     -31.855  24.182  19.105  1.00  0.500          H  
ATOM  67313  HA  ALA D4230     -29.283  23.478  17.884  1.00  0.420          H  
ATOM  67314 1HB  ALA D4230     -30.285  22.773  15.748  1.00  0.620          H  
ATOM  67315 2HB  ALA D4230     -30.757  21.697  17.065  1.00  0.620          H  
ATOM  67316 3HB  ALA D4230     -31.871  22.885  16.452  1.00  0.620          H  
ATOM  67317  N   THR D4231     -29.834  26.037  17.903  1.00  0.360          N  
ATOM  67318  CA  THR D4231     -29.862  27.450  17.566  1.00  0.380          C  
ATOM  67319  C   THR D4231     -28.992  27.695  16.371  1.00  0.330          C  
ATOM  67320  O   THR D4231     -29.370  28.413  15.448  1.00  0.330          O  
ATOM  67321  CB  THR D4231     -29.407  28.362  18.725  1.00  0.520          C  
ATOM  67322  OG1 THR D4231     -30.303  28.201  19.815  1.00  0.520          O  
ATOM  67323  CG2 THR D4231     -29.384  29.832  18.263  1.00  0.520          C  
ATOM  67324  H   THR D4231     -29.276  25.733  18.700  1.00  0.430          H  
ATOM  67325  HA  THR D4231     -30.885  27.725  17.309  1.00  0.460          H  
ATOM  67326  HB  THR D4231     -28.407  28.078  19.054  1.00  0.630          H  
ATOM  67327  HG1 THR D4231     -30.156  27.331  20.196  1.00  0.630          H  
ATOM  67328 1HG2 THR D4231     -29.080  30.459  19.079  1.00  0.630          H  
ATOM  67329 2HG2 THR D4231     -28.682  29.960  17.444  1.00  0.630          H  
ATOM  67330 3HG2 THR D4231     -30.374  30.125  17.931  1.00  0.630          H  
ATOM  67331  N   SER D4232     -27.810  27.079  16.355  1.00  0.310          N  
ATOM  67332  CA  SER D4232     -26.895  27.354  15.254  1.00  0.290          C  
ATOM  67333  C   SER D4232     -27.524  26.965  13.921  1.00  0.290          C  
ATOM  67334  O   SER D4232     -27.323  27.653  12.911  1.00  0.300          O  
ATOM  67335  CB  SER D4232     -25.616  26.576  15.441  1.00  0.410          C  
ATOM  67336  OG  SER D4232     -25.844  25.199  15.266  1.00  0.410          O  
ATOM  67337  H   SER D4232     -27.549  26.471  17.134  1.00  0.370          H  
ATOM  67338  HA  SER D4232     -26.673  28.422  15.242  1.00  0.350          H  
ATOM  67339 1HB  SER D4232     -24.875  26.924  14.738  1.00  0.500          H  
ATOM  67340 2HB  SER D4232     -25.230  26.758  16.439  1.00  0.500          H  
ATOM  67341  HG  SER D4232     -25.027  24.753  15.512  1.00  0.500          H  
ATOM  67342  N   THR D4233     -28.353  25.920  13.939  1.00  0.320          N  
ATOM  67343  CA  THR D4233     -29.066  25.455  12.764  1.00  0.340          C  
ATOM  67344  C   THR D4233     -30.106  26.489  12.367  1.00  0.320          C  
ATOM  67345  O   THR D4233     -30.172  26.896  11.207  1.00  0.340          O  
ATOM  67346  CB  THR D4233     -29.693  24.073  13.025  1.00  0.470          C  
ATOM  67347  OG1 THR D4233     -28.634  23.154  13.315  1.00  0.470          O  
ATOM  67348  CG2 THR D4233     -30.475  23.586  11.825  1.00  0.470          C  
ATOM  67349  H   THR D4233     -28.420  25.393  14.799  1.00  0.380          H  
ATOM  67350  HA  THR D4233     -28.357  25.352  11.949  1.00  0.410          H  
ATOM  67351  HB  THR D4233     -30.346  24.139  13.878  1.00  0.560          H  
ATOM  67352  HG1 THR D4233     -28.952  22.226  13.292  1.00  0.560          H  
ATOM  67353 1HG2 THR D4233     -30.892  22.606  12.049  1.00  0.560          H  
ATOM  67354 2HG2 THR D4233     -31.280  24.276  11.604  1.00  0.560          H  
ATOM  67355 3HG2 THR D4233     -29.839  23.510  10.991  1.00  0.560          H  
ATOM  67356  N   LEU D4234     -30.889  26.957  13.340  1.00  0.320          N  
ATOM  67357  CA  LEU D4234     -31.921  27.956  13.096  1.00  0.340          C  
ATOM  67358  C   LEU D4234     -31.333  29.226  12.455  1.00  0.310          C  
ATOM  67359  O   LEU D4234     -31.850  29.728  11.447  1.00  0.350          O  
ATOM  67360  CB  LEU D4234     -32.636  28.252  14.437  1.00  0.470          C  
ATOM  67361  CG  LEU D4234     -33.874  29.205  14.458  1.00  0.470          C  
ATOM  67362  CD1 LEU D4234     -34.795  28.762  15.611  1.00  0.470          C  
ATOM  67363  CD2 LEU D4234     -33.421  30.669  14.699  1.00  0.470          C  
ATOM  67364  H   LEU D4234     -30.799  26.564  14.284  1.00  0.380          H  
ATOM  67365  HA  LEU D4234     -32.641  27.519  12.418  1.00  0.410          H  
ATOM  67366 1HB  LEU D4234     -32.947  27.296  14.864  1.00  0.560          H  
ATOM  67367 2HB  LEU D4234     -31.901  28.682  15.113  1.00  0.560          H  
ATOM  67368  HG  LEU D4234     -34.419  29.134  13.517  1.00  0.560          H  
ATOM  67369 1HD1 LEU D4234     -35.670  29.398  15.660  1.00  0.560          H  
ATOM  67370 2HD1 LEU D4234     -35.112  27.731  15.447  1.00  0.560          H  
ATOM  67371 3HD1 LEU D4234     -34.251  28.826  16.555  1.00  0.560          H  
ATOM  67372 1HD2 LEU D4234     -34.288  31.317  14.732  1.00  0.560          H  
ATOM  67373 2HD2 LEU D4234     -32.886  30.735  15.645  1.00  0.560          H  
ATOM  67374 3HD2 LEU D4234     -32.773  31.001  13.904  1.00  0.560          H  
ATOM  67375  N   ILE D4235     -30.240  29.732  13.036  1.00  0.270          N  
ATOM  67376  CA  ILE D4235     -29.596  30.944  12.541  1.00  0.260          C  
ATOM  67377  C   ILE D4235     -29.018  30.713  11.147  1.00  0.260          C  
ATOM  67378  O   ILE D4235     -29.277  31.502  10.239  1.00  0.270          O  
ATOM  67379  CB  ILE D4235     -28.488  31.423  13.521  1.00  0.370          C  
ATOM  67380  CG1 ILE D4235     -29.104  31.821  14.932  1.00  0.370          C  
ATOM  67381  CG2 ILE D4235     -27.673  32.596  12.920  1.00  0.370          C  
ATOM  67382  CD1 ILE D4235     -30.096  32.985  14.968  1.00  0.370          C  
ATOM  67383  H   ILE D4235     -29.869  29.251  13.860  1.00  0.320          H  
ATOM  67384  HA  ILE D4235     -30.348  31.721  12.452  1.00  0.310          H  
ATOM  67385  HB  ILE D4235     -27.807  30.586  13.710  1.00  0.440          H  
ATOM  67386 1HG1 ILE D4235     -29.618  30.950  15.324  1.00  0.440          H  
ATOM  67387 2HG1 ILE D4235     -28.287  32.057  15.593  1.00  0.440          H  
ATOM  67388 1HG2 ILE D4235     -26.891  32.888  13.622  1.00  0.440          H  
ATOM  67389 2HG2 ILE D4235     -27.209  32.291  11.983  1.00  0.440          H  
ATOM  67390 3HG2 ILE D4235     -28.324  33.445  12.728  1.00  0.440          H  
ATOM  67391 1HD1 ILE D4235     -30.427  33.127  15.996  1.00  0.440          H  
ATOM  67392 2HD1 ILE D4235     -29.621  33.900  14.618  1.00  0.440          H  
ATOM  67393 3HD1 ILE D4235     -30.958  32.766  14.348  1.00  0.440          H  
ATOM  67394  N   THR D4236     -28.320  29.597  10.950  1.00  0.260          N  
ATOM  67395  CA  THR D4236     -27.718  29.265   9.668  1.00  0.270          C  
ATOM  67396  C   THR D4236     -28.765  29.246   8.559  1.00  0.280          C  
ATOM  67397  O   THR D4236     -28.534  29.786   7.468  1.00  0.290          O  
ATOM  67398  CB  THR D4236     -27.011  27.892   9.778  1.00  0.370          C  
ATOM  67399  OG1 THR D4236     -25.949  27.986  10.733  1.00  0.370          O  
ATOM  67400  CG2 THR D4236     -26.470  27.420   8.446  1.00  0.370          C  
ATOM  67401  H   THR D4236     -28.155  28.967  11.732  1.00  0.310          H  
ATOM  67402  HA  THR D4236     -26.974  30.023   9.427  1.00  0.320          H  
ATOM  67403  HB  THR D4236     -27.726  27.166  10.147  1.00  0.450          H  
ATOM  67404  HG1 THR D4236     -26.332  28.096  11.623  1.00  0.450          H  
ATOM  67405 1HG2 THR D4236     -25.990  26.464   8.562  1.00  0.450          H  
ATOM  67406 2HG2 THR D4236     -27.286  27.314   7.754  1.00  0.450          H  
ATOM  67407 3HG2 THR D4236     -25.747  28.140   8.071  1.00  0.450          H  
ATOM  67408  N   LEU D4237     -29.908  28.611   8.824  1.00  0.300          N  
ATOM  67409  CA  LEU D4237     -30.971  28.524   7.841  1.00  0.330          C  
ATOM  67410  C   LEU D4237     -31.533  29.921   7.501  1.00  0.290          C  
ATOM  67411  O   LEU D4237     -31.720  30.225   6.328  1.00  0.300          O  
ATOM  67412  CB  LEU D4237     -32.092  27.635   8.410  1.00  0.450          C  
ATOM  67413  CG  LEU D4237     -31.805  26.080   8.626  1.00  0.450          C  
ATOM  67414  CD1 LEU D4237     -32.976  25.461   9.419  1.00  0.450          C  
ATOM  67415  CD2 LEU D4237     -31.635  25.383   7.329  1.00  0.450          C  
ATOM  67416  H   LEU D4237     -30.025  28.150   9.732  1.00  0.360          H  
ATOM  67417  HA  LEU D4237     -30.569  28.093   6.929  1.00  0.400          H  
ATOM  67418 1HB  LEU D4237     -32.324  28.035   9.385  1.00  0.540          H  
ATOM  67419 2HB  LEU D4237     -32.970  27.738   7.772  1.00  0.540          H  
ATOM  67420  HG  LEU D4237     -30.900  25.953   9.190  1.00  0.540          H  
ATOM  67421 1HD1 LEU D4237     -32.785  24.400   9.586  1.00  0.540          H  
ATOM  67422 2HD1 LEU D4237     -33.066  25.963  10.381  1.00  0.540          H  
ATOM  67423 3HD1 LEU D4237     -33.906  25.573   8.863  1.00  0.540          H  
ATOM  67424 1HD2 LEU D4237     -31.437  24.325   7.505  1.00  0.540          H  
ATOM  67425 2HD2 LEU D4237     -32.526  25.486   6.747  1.00  0.540          H  
ATOM  67426 3HD2 LEU D4237     -30.809  25.818   6.807  1.00  0.540          H  
ATOM  67427  N   LEU D4238     -31.726  30.796   8.518  1.00  0.290          N  
ATOM  67428  CA  LEU D4238     -32.220  32.170   8.292  1.00  0.290          C  
ATOM  67429  C   LEU D4238     -31.230  33.069   7.555  1.00  0.290          C  
ATOM  67430  O   LEU D4238     -31.632  34.000   6.844  1.00  0.400          O  
ATOM  67431  CB  LEU D4238     -32.582  32.864   9.619  1.00  0.410          C  
ATOM  67432  CG  LEU D4238     -33.810  32.334  10.380  1.00  0.410          C  
ATOM  67433  CD1 LEU D4238     -33.904  33.027  11.738  1.00  0.410          C  
ATOM  67434  CD2 LEU D4238     -35.092  32.579   9.562  1.00  0.410          C  
ATOM  67435  H   LEU D4238     -31.592  30.472   9.482  1.00  0.350          H  
ATOM  67436  HA  LEU D4238     -33.099  32.098   7.663  1.00  0.350          H  
ATOM  67437 1HB  LEU D4238     -31.722  32.760  10.287  1.00  0.490          H  
ATOM  67438 2HB  LEU D4238     -32.733  33.922   9.423  1.00  0.490          H  
ATOM  67439  HG  LEU D4238     -33.685  31.280  10.560  1.00  0.490          H  
ATOM  67440 1HD1 LEU D4238     -34.762  32.634  12.287  1.00  0.490          H  
ATOM  67441 2HD1 LEU D4238     -32.994  32.834  12.305  1.00  0.490          H  
ATOM  67442 3HD1 LEU D4238     -34.023  34.099  11.597  1.00  0.490          H  
ATOM  67443 1HD2 LEU D4238     -35.920  32.207  10.114  1.00  0.490          H  
ATOM  67444 2HD2 LEU D4238     -35.229  33.636   9.383  1.00  0.490          H  
ATOM  67445 3HD2 LEU D4238     -35.049  32.065   8.620  1.00  0.490          H  
ATOM  67446  N   VAL D4239     -29.940  32.848   7.800  1.00  0.320          N  
ATOM  67447  CA  VAL D4239     -28.878  33.614   7.177  1.00  0.320          C  
ATOM  67448  C   VAL D4239     -28.667  33.263   5.692  1.00  0.340          C  
ATOM  67449  O   VAL D4239     -28.503  34.183   4.903  1.00  0.380          O  
ATOM  67450  CB  VAL D4239     -27.565  33.515   8.005  1.00  0.450          C  
ATOM  67451  CG1 VAL D4239     -26.420  34.156   7.272  1.00  0.450          C  
ATOM  67452  CG2 VAL D4239     -27.733  34.258   9.347  1.00  0.450          C  
ATOM  67453  H   VAL D4239     -29.698  32.119   8.477  1.00  0.380          H  
ATOM  67454  HA  VAL D4239     -29.172  34.653   7.214  1.00  0.380          H  
ATOM  67455  HB  VAL D4239     -27.331  32.460   8.182  1.00  0.540          H  
ATOM  67456 1HG1 VAL D4239     -25.513  34.076   7.867  1.00  0.540          H  
ATOM  67457 2HG1 VAL D4239     -26.283  33.641   6.359  1.00  0.540          H  
ATOM  67458 3HG1 VAL D4239     -26.645  35.203   7.081  1.00  0.540          H  
ATOM  67459 1HG2 VAL D4239     -26.813  34.180   9.925  1.00  0.540          H  
ATOM  67460 2HG2 VAL D4239     -27.949  35.303   9.158  1.00  0.540          H  
ATOM  67461 3HG2 VAL D4239     -28.550  33.824   9.911  1.00  0.540          H  
ATOM  67462  N   HIS D4240     -28.613  31.976   5.310  1.00  0.360          N  
ATOM  67463  CA  HIS D4240     -28.406  31.611   3.888  1.00  0.410          C  
ATOM  67464  C   HIS D4240     -29.573  31.978   2.981  1.00  0.470          C  
ATOM  67465  O   HIS D4240     -30.729  31.774   3.332  1.00  0.810          O  
ATOM  67466  CB  HIS D4240     -28.166  30.106   3.725  1.00  0.550          C  
ATOM  67467  CG  HIS D4240     -26.810  29.608   4.120  1.00  0.550          C  
ATOM  67468  ND1 HIS D4240     -25.693  29.825   3.355  1.00  0.550          N  
ATOM  67469  CD2 HIS D4240     -26.410  28.900   5.173  1.00  0.550          C  
ATOM  67470  CE1 HIS D4240     -24.651  29.264   3.936  1.00  0.550          C  
ATOM  67471  NE2 HIS D4240     -25.056  28.688   5.052  1.00  0.550          N  
ATOM  67472  H   HIS D4240     -28.728  31.240   6.016  1.00  0.430          H  
ATOM  67473  HA  HIS D4240     -27.546  32.132   3.493  1.00  0.490          H  
ATOM  67474 1HB  HIS D4240     -28.904  29.576   4.327  1.00  0.660          H  
ATOM  67475 2HB  HIS D4240     -28.337  29.831   2.682  1.00  0.660          H  
ATOM  67476  HD1 HIS D4240     -25.704  30.130   2.374  1.00  0.660          H  
ATOM  67477  HD2 HIS D4240     -26.952  28.520   5.993  1.00  0.660          H  
ATOM  67478  HE1 HIS D4240     -23.662  29.331   3.475  1.00  0.660          H  
ATOM  67479  N   THR D4241     -29.269  32.431   1.760  1.00  0.410          N  
ATOM  67480  CA  THR D4241     -30.322  32.761   0.797  1.00  0.420          C  
ATOM  67481  C   THR D4241     -30.823  31.470   0.182  1.00  0.630          C  
ATOM  67482  O   THR D4241     -30.022  30.650  -0.267  1.00  1.230          O  
ATOM  67483  CB  THR D4241     -29.835  33.697  -0.351  1.00  0.580          C  
ATOM  67484  OG1 THR D4241     -29.326  34.922   0.172  1.00  0.580          O  
ATOM  67485  CG2 THR D4241     -31.024  34.069  -1.269  1.00  0.580          C  
ATOM  67486  H   THR D4241     -28.286  32.568   1.495  1.00  0.490          H  
ATOM  67487  HA  THR D4241     -31.137  33.240   1.325  1.00  0.500          H  
ATOM  67488  HB  THR D4241     -29.052  33.196  -0.915  1.00  0.700          H  
ATOM  67489  HG1 THR D4241     -28.901  35.420  -0.545  1.00  0.700          H  
ATOM  67490 1HG2 THR D4241     -30.687  34.740  -2.054  1.00  0.700          H  
ATOM  67491 2HG2 THR D4241     -31.455  33.182  -1.722  1.00  0.700          H  
ATOM  67492 3HG2 THR D4241     -31.785  34.579  -0.680  1.00  0.700          H  
ATOM  67493  N   SER D4242     -32.133  31.271   0.146  1.00  0.460          N  
ATOM  67494  CA  SER D4242     -32.642  30.025  -0.425  1.00  0.600          C  
ATOM  67495  C   SER D4242     -34.087  30.075  -0.877  1.00  0.570          C  
ATOM  67496  O   SER D4242     -34.935  30.678  -0.237  1.00  1.100          O  
ATOM  67497  CB  SER D4242     -32.501  28.903   0.581  1.00  0.780          C  
ATOM  67498  OG  SER D4242     -33.013  27.711   0.056  1.00  0.780          O  
ATOM  67499  H   SER D4242     -32.754  32.000   0.530  1.00  0.550          H  
ATOM  67500  HA  SER D4242     -32.032  29.785  -1.295  1.00  0.720          H  
ATOM  67501 1HB  SER D4242     -31.453  28.766   0.839  1.00  0.940          H  
ATOM  67502 2HB  SER D4242     -33.030  29.163   1.499  1.00  0.940          H  
ATOM  67503  HG  SER D4242     -32.922  27.051   0.757  1.00  0.940          H  
ATOM  67504  N   ARG D4243     -34.387  29.447  -2.000  1.00  0.680          N  
ATOM  67505  CA  ARG D4243     -35.772  29.349  -2.442  1.00  0.920          C  
ATOM  67506  C   ARG D4243     -36.272  28.004  -1.942  1.00  0.690          C  
ATOM  67507  O   ARG D4243     -35.582  27.007  -2.106  1.00  1.330          O  
ATOM  67508  CB  ARG D4243     -35.879  29.457  -3.953  1.00  1.190          C  
ATOM  67509  CG  ARG D4243     -37.291  29.485  -4.503  1.00  1.190          C  
ATOM  67510  CD  ARG D4243     -37.286  29.664  -5.970  1.00  1.190          C  
ATOM  67511  NE  ARG D4243     -38.630  29.626  -6.528  1.00  1.190          N  
ATOM  67512  CZ  ARG D4243     -38.923  29.637  -7.846  1.00  1.190          C  
ATOM  67513  NH1 ARG D4243     -37.958  29.680  -8.745  1.00  1.190          N  
ATOM  67514  NH2 ARG D4243     -40.189  29.606  -8.236  1.00  1.190          N  
ATOM  67515  H   ARG D4243     -33.651  28.983  -2.514  1.00  0.820          H  
ATOM  67516  HA  ARG D4243     -36.363  30.145  -1.984  1.00  1.100          H  
ATOM  67517 1HB  ARG D4243     -35.375  30.360  -4.291  1.00  1.430          H  
ATOM  67518 2HB  ARG D4243     -35.373  28.606  -4.414  1.00  1.430          H  
ATOM  67519 1HG  ARG D4243     -37.805  28.565  -4.267  1.00  1.430          H  
ATOM  67520 2HG  ARG D4243     -37.831  30.322  -4.063  1.00  1.430          H  
ATOM  67521 1HD  ARG D4243     -36.844  30.631  -6.209  1.00  1.430          H  
ATOM  67522 2HD  ARG D4243     -36.697  28.878  -6.423  1.00  1.430          H  
ATOM  67523  HE  ARG D4243     -39.404  29.595  -5.878  1.00  1.430          H  
ATOM  67524 1HH1 ARG D4243     -36.991  29.702  -8.453  1.00  1.430          H  
ATOM  67525 2HH1 ARG D4243     -38.182  29.691  -9.730  1.00  1.430          H  
ATOM  67526 1HH2 ARG D4243     -40.931  29.577  -7.548  1.00  1.430          H  
ATOM  67527 2HH2 ARG D4243     -40.419  29.617  -9.219  1.00  1.430          H  
ATOM  67528  N   GLY D4244     -37.465  27.939  -1.372  1.00  0.770          N  
ATOM  67529  CA  GLY D4244     -37.984  26.690  -0.788  1.00  0.700          C  
ATOM  67530  C   GLY D4244     -38.368  25.578  -1.785  1.00  0.690          C  
ATOM  67531  O   GLY D4244     -39.543  25.229  -1.922  1.00  0.850          O  
ATOM  67532  H   GLY D4244     -38.001  28.790  -1.286  1.00  0.920          H  
ATOM  67533 1HA  GLY D4244     -37.238  26.295  -0.094  1.00  0.840          H  
ATOM  67534 2HA  GLY D4244     -38.849  26.937  -0.177  1.00  0.840          H  
ATOM  67535  N   GLN D4245     -37.363  25.066  -2.504  1.00  0.620          N  
ATOM  67536  CA  GLN D4245     -37.494  23.989  -3.491  1.00  0.640          C  
ATOM  67537  C   GLN D4245     -36.753  22.713  -3.077  1.00  0.630          C  
ATOM  67538  O   GLN D4245     -37.032  21.615  -3.577  1.00  0.970          O  
ATOM  67539  CB  GLN D4245     -36.997  24.454  -4.860  1.00  0.890          C  
ATOM  67540  CG  GLN D4245     -37.833  25.554  -5.472  1.00  0.890          C  
ATOM  67541  CD  GLN D4245     -37.302  26.025  -6.814  1.00  0.890          C  
ATOM  67542  OE1 GLN D4245     -36.139  26.422  -6.936  1.00  0.890          O  
ATOM  67543  NE2 GLN D4245     -38.150  25.975  -7.834  1.00  0.890          N  
ATOM  67544  H   GLN D4245     -36.453  25.479  -2.331  1.00  0.740          H  
ATOM  67545  HA  GLN D4245     -38.551  23.739  -3.580  1.00  0.770          H  
ATOM  67546 1HB  GLN D4245     -35.975  24.823  -4.764  1.00  1.070          H  
ATOM  67547 2HB  GLN D4245     -36.982  23.613  -5.549  1.00  1.070          H  
ATOM  67548 1HG  GLN D4245     -38.847  25.187  -5.610  1.00  1.070          H  
ATOM  67549 2HG  GLN D4245     -37.835  26.385  -4.790  1.00  1.070          H  
ATOM  67550 1HE2 GLN D4245     -37.854  26.264  -8.747  1.00  1.070          H  
ATOM  67551 2HE2 GLN D4245     -39.083  25.640  -7.698  1.00  1.070          H  
ATOM  67552  N   GLU D4246     -35.762  22.853  -2.217  1.00  0.930          N  
ATOM  67553  CA  GLU D4246     -34.960  21.705  -1.854  1.00  1.260          C  
ATOM  67554  C   GLU D4246     -35.813  20.683  -1.152  1.00  0.930          C  
ATOM  67555  O   GLU D4246     -36.735  21.039  -0.432  1.00  1.120          O  
ATOM  67556  CB  GLU D4246     -33.792  22.104  -0.955  1.00  1.630          C  
ATOM  67557  CG  GLU D4246     -32.702  22.916  -1.643  1.00  1.630          C  
ATOM  67558  CD  GLU D4246     -31.544  23.214  -0.729  1.00  1.630          C  
ATOM  67559  OE1 GLU D4246     -31.689  23.021   0.449  1.00  1.630          O  
ATOM  67560  OE2 GLU D4246     -30.519  23.632  -1.211  1.00  1.630          O  
ATOM  67561  H   GLU D4246     -35.555  23.753  -1.812  1.00  1.120          H  
ATOM  67562  HA  GLU D4246     -34.561  21.256  -2.763  1.00  1.510          H  
ATOM  67563 1HB  GLU D4246     -34.167  22.688  -0.110  1.00  1.960          H  
ATOM  67564 2HB  GLU D4246     -33.334  21.212  -0.554  1.00  1.960          H  
ATOM  67565 1HG  GLU D4246     -32.338  22.358  -2.506  1.00  1.960          H  
ATOM  67566 2HG  GLU D4246     -33.130  23.851  -2.001  1.00  1.960          H  
ATOM  67567  N   GLY D4247     -35.537  19.407  -1.402  1.00  0.880          N  
ATOM  67568  CA  GLY D4247     -36.241  18.311  -0.739  1.00  0.690          C  
ATOM  67569  C   GLY D4247     -37.582  17.955  -1.386  1.00  0.780          C  
ATOM  67570  O   GLY D4247     -38.218  16.978  -0.996  1.00  0.780          O  
ATOM  67571  H   GLY D4247     -34.783  19.188  -2.039  1.00  1.060          H  
ATOM  67572 1HA  GLY D4247     -35.599  17.428  -0.729  1.00  0.830          H  
ATOM  67573 2HA  GLY D4247     -36.410  18.577   0.305  1.00  0.830          H  
ATOM  67574  N   GLN D4248     -37.983  18.661  -2.448  1.00  0.890          N  
ATOM  67575  CA  GLN D4248     -39.279  18.381  -3.074  1.00  1.000          C  
ATOM  67576  C   GLN D4248     -39.424  16.947  -3.581  1.00  1.060          C  
ATOM  67577  O   GLN D4248     -40.518  16.384  -3.560  1.00  1.120          O  
ATOM  67578  CB  GLN D4248     -39.530  19.353  -4.233  1.00  1.360          C  
ATOM  67579  CG  GLN D4248     -40.908  19.214  -4.911  1.00  1.360          C  
ATOM  67580  CD  GLN D4248     -42.073  19.552  -3.992  1.00  1.360          C  
ATOM  67581  OE1 GLN D4248     -42.123  20.633  -3.399  1.00  1.360          O  
ATOM  67582  NE2 GLN D4248     -43.015  18.625  -3.871  1.00  1.360          N  
ATOM  67583  H   GLN D4248     -37.440  19.473  -2.768  1.00  1.070          H  
ATOM  67584  HA  GLN D4248     -40.050  18.546  -2.321  1.00  1.200          H  
ATOM  67585 1HB  GLN D4248     -39.429  20.379  -3.869  1.00  1.630          H  
ATOM  67586 2HB  GLN D4248     -38.767  19.206  -4.997  1.00  1.630          H  
ATOM  67587 1HG  GLN D4248     -40.939  19.905  -5.750  1.00  1.630          H  
ATOM  67588 2HG  GLN D4248     -41.040  18.196  -5.275  1.00  1.630          H  
ATOM  67589 1HE2 GLN D4248     -43.810  18.787  -3.282  1.00  1.630          H  
ATOM  67590 2HE2 GLN D4248     -42.925  17.754  -4.363  1.00  1.630          H  
ATOM  67591  N   GLU D4249     -38.340  16.357  -4.060  1.00  1.090          N  
ATOM  67592  CA  GLU D4249     -38.408  15.009  -4.596  1.00  1.210          C  
ATOM  67593  C   GLU D4249     -38.118  13.919  -3.558  1.00  1.140          C  
ATOM  67594  O   GLU D4249     -38.001  12.747  -3.916  1.00  1.310          O  
ATOM  67595  CB  GLU D4249     -37.493  14.888  -5.819  1.00  1.650          C  
ATOM  67596  CG  GLU D4249     -37.960  15.783  -7.002  1.00  1.650          C  
ATOM  67597  CD  GLU D4249     -37.123  15.701  -8.286  1.00  1.650          C  
ATOM  67598  OE1 GLU D4249     -36.143  14.979  -8.331  1.00  1.650          O  
ATOM  67599  OE2 GLU D4249     -37.480  16.374  -9.222  1.00  1.650          O  
ATOM  67600  H   GLU D4249     -37.459  16.851  -4.071  1.00  1.310          H  
ATOM  67601  HA  GLU D4249     -39.426  14.846  -4.949  1.00  1.450          H  
ATOM  67602 1HB  GLU D4249     -36.479  15.177  -5.547  1.00  1.980          H  
ATOM  67603 2HB  GLU D4249     -37.466  13.853  -6.160  1.00  1.980          H  
ATOM  67604 1HG  GLU D4249     -38.987  15.510  -7.245  1.00  1.980          H  
ATOM  67605 2HG  GLU D4249     -37.973  16.818  -6.661  1.00  1.980          H  
ATOM  67606  N   SER D4250     -37.953  14.288  -2.289  1.00  1.330          N  
ATOM  67607  CA  SER D4250     -37.653  13.297  -1.275  1.00  1.360          C  
ATOM  67608  C   SER D4250     -38.853  12.437  -0.849  1.00  1.250          C  
ATOM  67609  O   SER D4250     -39.987  12.945  -0.718  1.00  1.480          O  
ATOM  67610  CB  SER D4250     -37.105  13.955  -0.048  1.00  1.890          C  
ATOM  67611  OG  SER D4250     -35.872  14.550  -0.298  1.00  1.890          O  
ATOM  67612  H   SER D4250     -38.055  15.266  -2.006  1.00  1.600          H  
ATOM  67613  HA  SER D4250     -36.870  12.684  -1.701  1.00  1.630          H  
ATOM  67614 1HB  SER D4250     -37.810  14.708   0.310  1.00  2.270          H  
ATOM  67615 2HB  SER D4250     -37.008  13.211   0.730  1.00  2.270          H  
ATOM  67616  HG  SER D4250     -35.448  14.628   0.576  1.00  2.270          H  
ATOM  67617  N   PRO D4251     -38.635  11.115  -0.617  1.00  1.120          N  
ATOM  67618  CA  PRO D4251     -39.630  10.183  -0.129  1.00  1.250          C  
ATOM  67619  C   PRO D4251     -40.063  10.378   1.327  1.00  1.120          C  
ATOM  67620  O   PRO D4251     -41.201  10.049   1.661  1.00  1.090          O  
ATOM  67621  CB  PRO D4251     -38.929   8.825  -0.302  1.00  1.880          C  
ATOM  67622  CG  PRO D4251     -37.448   9.130  -0.263  1.00  1.880          C  
ATOM  67623  CD  PRO D4251     -37.305  10.501  -0.883  1.00  1.880          C  
ATOM  67624  HA  PRO D4251     -40.507  10.236  -0.792  1.00  1.500          H  
ATOM  67625 1HB  PRO D4251     -39.237   8.146   0.508  1.00  2.250          H  
ATOM  67626 2HB  PRO D4251     -39.244   8.358  -1.247  1.00  2.250          H  
ATOM  67627 1HG  PRO D4251     -37.078   9.085   0.775  1.00  2.250          H  
ATOM  67628 2HG  PRO D4251     -36.895   8.356  -0.823  1.00  2.250          H  
ATOM  67629 1HD  PRO D4251     -36.493  11.024  -0.352  1.00  2.250          H  
ATOM  67630 2HD  PRO D4251     -37.124  10.419  -1.973  1.00  2.250          H  
ATOM  67631  N   GLU D4252     -39.225  10.994   2.169  1.00  1.220          N  
ATOM  67632  CA  GLU D4252     -39.613  11.178   3.563  1.00  1.110          C  
ATOM  67633  C   GLU D4252     -40.286  12.521   3.789  1.00  0.990          C  
ATOM  67634  O   GLU D4252     -39.809  13.551   3.299  1.00  1.000          O  
ATOM  67635  CB  GLU D4252     -38.403  11.045   4.493  1.00  1.600          C  
ATOM  67636  CG  GLU D4252     -37.764   9.645   4.534  1.00  1.600          C  
ATOM  67637  CD  GLU D4252     -36.631   9.508   5.571  1.00  1.600          C  
ATOM  67638  OE1 GLU D4252     -35.651  10.236   5.503  1.00  1.600          O  
ATOM  67639  OE2 GLU D4252     -36.764   8.678   6.437  1.00  1.600          O  
ATOM  67640  H   GLU D4252     -38.299  11.276   1.886  1.00  1.460          H  
ATOM  67641  HA  GLU D4252     -40.326  10.396   3.826  1.00  1.330          H  
ATOM  67642 1HB  GLU D4252     -37.641  11.746   4.186  1.00  1.920          H  
ATOM  67643 2HB  GLU D4252     -38.699  11.307   5.503  1.00  1.920          H  
ATOM  67644 1HG  GLU D4252     -38.539   8.915   4.762  1.00  1.920          H  
ATOM  67645 2HG  GLU D4252     -37.372   9.416   3.544  1.00  1.920          H  
ATOM  67646  N   GLN D4253     -41.337  12.530   4.606  1.00  0.920          N  
ATOM  67647  CA  GLN D4253     -42.030  13.777   4.886  1.00  0.850          C  
ATOM  67648  C   GLN D4253     -41.163  14.761   5.642  1.00  0.760          C  
ATOM  67649  O   GLN D4253     -41.299  15.967   5.426  1.00  0.710          O  
ATOM  67650  CB  GLN D4253     -43.338  13.527   5.638  1.00  1.220          C  
ATOM  67651  CG  GLN D4253     -44.228  14.783   5.865  1.00  1.220          C  
ATOM  67652  CD  GLN D4253     -44.739  15.477   4.561  1.00  1.220          C  
ATOM  67653  OE1 GLN D4253     -44.956  14.867   3.497  1.00  1.220          O  
ATOM  67654  NE2 GLN D4253     -44.968  16.777   4.667  1.00  1.220          N  
ATOM  67655  H   GLN D4253     -41.677  11.657   4.988  1.00  1.100          H  
ATOM  67656  HA  GLN D4253     -42.279  14.240   3.936  1.00  1.020          H  
ATOM  67657 1HB  GLN D4253     -43.929  12.787   5.106  1.00  1.460          H  
ATOM  67658 2HB  GLN D4253     -43.111  13.114   6.620  1.00  1.460          H  
ATOM  67659 1HG  GLN D4253     -45.099  14.485   6.443  1.00  1.460          H  
ATOM  67660 2HG  GLN D4253     -43.658  15.518   6.427  1.00  1.460          H  
ATOM  67661 1HE2 GLN D4253     -45.315  17.295   3.883  1.00  1.460          H  
ATOM  67662 2HE2 GLN D4253     -44.812  17.245   5.540  1.00  1.460          H  
ATOM  67663  N   TRP D4254     -40.290  14.286   6.552  1.00  0.760          N  
ATOM  67664  CA  TRP D4254     -39.484  15.269   7.270  1.00  0.700          C  
ATOM  67665  C   TRP D4254     -38.587  16.011   6.300  1.00  0.630          C  
ATOM  67666  O   TRP D4254     -38.292  17.183   6.528  1.00  0.630          O  
ATOM  67667  CB  TRP D4254     -38.537  14.694   8.358  1.00  1.000          C  
ATOM  67668  CG  TRP D4254     -37.272  13.979   7.845  1.00  1.000          C  
ATOM  67669  CD1 TRP D4254     -37.118  12.657   7.620  1.00  1.000          C  
ATOM  67670  CD2 TRP D4254     -35.979  14.598   7.472  1.00  1.000          C  
ATOM  67671  NE1 TRP D4254     -35.855  12.400   7.140  1.00  1.000          N  
ATOM  67672  CE2 TRP D4254     -35.149  13.575   7.054  1.00  1.000          C  
ATOM  67673  CE3 TRP D4254     -35.492  15.924   7.451  1.00  1.000          C  
ATOM  67674  CZ2 TRP D4254     -33.843  13.813   6.612  1.00  1.000          C  
ATOM  67675  CZ3 TRP D4254     -34.198  16.167   6.995  1.00  1.000          C  
ATOM  67676  CH2 TRP D4254     -33.390  15.138   6.590  1.00  1.000          C  
ATOM  67677  H   TRP D4254     -40.214  13.298   6.740  1.00  0.910          H  
ATOM  67678  HA  TRP D4254     -40.154  15.988   7.743  1.00  0.840          H  
ATOM  67679 1HB  TRP D4254     -38.212  15.501   9.013  1.00  1.200          H  
ATOM  67680 2HB  TRP D4254     -39.090  13.983   8.978  1.00  1.200          H  
ATOM  67681  HD1 TRP D4254     -37.883  11.899   7.778  1.00  1.200          H  
ATOM  67682  HE1 TRP D4254     -35.514  11.460   6.855  1.00  1.200          H  
ATOM  67683  HE3 TRP D4254     -36.122  16.740   7.774  1.00  1.200          H  
ATOM  67684  HZ2 TRP D4254     -33.192  13.007   6.278  1.00  1.200          H  
ATOM  67685  HZ3 TRP D4254     -33.839  17.188   6.980  1.00  1.200          H  
ATOM  67686  HH2 TRP D4254     -32.372  15.354   6.245  1.00  1.200          H  
ATOM  67687  N   GLN D4255     -38.135  15.345   5.214  1.00  0.610          N  
ATOM  67688  CA  GLN D4255     -37.231  16.003   4.284  1.00  0.590          C  
ATOM  67689  C   GLN D4255     -37.963  17.055   3.526  1.00  0.600          C  
ATOM  67690  O   GLN D4255     -37.439  18.143   3.282  1.00  0.600          O  
ATOM  67691  CB  GLN D4255     -36.615  15.039   3.278  1.00  0.830          C  
ATOM  67692  CG  GLN D4255     -35.664  14.099   3.860  1.00  0.830          C  
ATOM  67693  CD  GLN D4255     -35.038  13.208   2.896  1.00  0.830          C  
ATOM  67694  OE1 GLN D4255     -34.735  13.691   1.816  1.00  0.830          O  
ATOM  67695  NE2 GLN D4255     -34.814  11.928   3.209  1.00  0.830          N  
ATOM  67696  H   GLN D4255     -38.406  14.382   5.047  1.00  0.730          H  
ATOM  67697  HA  GLN D4255     -36.433  16.481   4.844  1.00  0.710          H  
ATOM  67698 1HB  GLN D4255     -37.411  14.460   2.821  1.00  1.000          H  
ATOM  67699 2HB  GLN D4255     -36.115  15.606   2.495  1.00  1.000          H  
ATOM  67700 1HG  GLN D4255     -34.894  14.689   4.299  1.00  1.000          H  
ATOM  67701 2HG  GLN D4255     -36.181  13.502   4.584  1.00  1.000          H  
ATOM  67702 1HE2 GLN D4255     -34.381  11.325   2.543  1.00  1.000          H  
ATOM  67703 2HE2 GLN D4255     -35.074  11.521   4.122  1.00  1.000          H  
ATOM  67704  N   ARG D4256     -39.191  16.731   3.139  1.00  0.640          N  
ATOM  67705  CA  ARG D4256     -40.010  17.663   2.397  1.00  0.650          C  
ATOM  67706  C   ARG D4256     -40.299  18.911   3.247  1.00  0.640          C  
ATOM  67707  O   ARG D4256     -40.174  20.046   2.765  1.00  0.640          O  
ATOM  67708  CB  ARG D4256     -41.306  16.968   1.975  1.00  0.910          C  
ATOM  67709  CG  ARG D4256     -41.112  15.887   0.874  1.00  0.910          C  
ATOM  67710  CD  ARG D4256     -42.400  15.393   0.258  1.00  0.910          C  
ATOM  67711  NE  ARG D4256     -43.240  14.579   1.186  1.00  0.910          N  
ATOM  67712  CZ  ARG D4256     -43.170  13.225   1.369  1.00  0.910          C  
ATOM  67713  NH1 ARG D4256     -42.316  12.461   0.741  1.00  0.910          N  
ATOM  67714  NH2 ARG D4256     -44.000  12.669   2.225  1.00  0.910          N  
ATOM  67715  H   ARG D4256     -39.530  15.780   3.327  1.00  0.770          H  
ATOM  67716  HA  ARG D4256     -39.466  17.964   1.501  1.00  0.780          H  
ATOM  67717 1HB  ARG D4256     -41.760  16.485   2.838  1.00  1.090          H  
ATOM  67718 2HB  ARG D4256     -42.011  17.707   1.602  1.00  1.090          H  
ATOM  67719 1HG  ARG D4256     -40.499  16.298   0.070  1.00  1.090          H  
ATOM  67720 2HG  ARG D4256     -40.596  15.026   1.302  1.00  1.090          H  
ATOM  67721 1HD  ARG D4256     -42.988  16.250  -0.063  1.00  1.090          H  
ATOM  67722 2HD  ARG D4256     -42.157  14.784  -0.613  1.00  1.090          H  
ATOM  67723  HE  ARG D4256     -43.945  15.056   1.763  1.00  1.090          H  
ATOM  67724 1HH1 ARG D4256     -41.619  12.829   0.083  1.00  1.090          H  
ATOM  67725 2HH1 ARG D4256     -42.284  11.457   0.961  1.00  1.090          H  
ATOM  67726 1HH2 ARG D4256     -44.656  13.274   2.724  1.00  1.090          H  
ATOM  67727 2HH2 ARG D4256     -43.975  11.674   2.388  1.00  1.090          H  
ATOM  67728  N   MET D4257     -40.643  18.706   4.530  1.00  0.630          N  
ATOM  67729  CA  MET D4257     -40.930  19.828   5.419  1.00  0.620          C  
ATOM  67730  C   MET D4257     -39.694  20.652   5.706  1.00  0.570          C  
ATOM  67731  O   MET D4257     -39.727  21.881   5.602  1.00  0.580          O  
ATOM  67732  CB  MET D4257     -41.484  19.346   6.744  1.00  0.870          C  
ATOM  67733  CG  MET D4257     -42.849  18.754   6.681  1.00  0.870          C  
ATOM  67734  SD  MET D4257     -43.362  18.037   8.254  1.00  0.870          S  
ATOM  67735  CE  MET D4257     -43.626  19.498   9.257  1.00  0.870          C  
ATOM  67736  H   MET D4257     -40.739  17.745   4.875  1.00  0.760          H  
ATOM  67737  HA  MET D4257     -41.659  20.474   4.935  1.00  0.740          H  
ATOM  67738 1HB  MET D4257     -40.817  18.588   7.156  1.00  1.050          H  
ATOM  67739 2HB  MET D4257     -41.498  20.177   7.428  1.00  1.050          H  
ATOM  67740 1HG  MET D4257     -43.570  19.513   6.383  1.00  1.050          H  
ATOM  67741 2HG  MET D4257     -42.838  17.974   5.932  1.00  1.050          H  
ATOM  67742 1HE  MET D4257     -43.935  19.197  10.257  1.00  1.050          H  
ATOM  67743 2HE  MET D4257     -42.713  20.064   9.325  1.00  1.050          H  
ATOM  67744 3HE  MET D4257     -44.402  20.118   8.808  1.00  1.050          H  
ATOM  67745  N   TYR D4258     -38.600  19.972   6.057  1.00  0.520          N  
ATOM  67746  CA  TYR D4258     -37.334  20.598   6.393  1.00  0.470          C  
ATOM  67747  C   TYR D4258     -36.859  21.434   5.222  1.00  0.450          C  
ATOM  67748  O   TYR D4258     -36.475  22.594   5.396  1.00  0.430          O  
ATOM  67749  CB  TYR D4258     -36.326  19.525   6.791  1.00  0.680          C  
ATOM  67750  CG  TYR D4258     -34.961  20.006   7.173  1.00  0.680          C  
ATOM  67751  CD1 TYR D4258     -34.741  20.515   8.443  1.00  0.680          C  
ATOM  67752  CD2 TYR D4258     -33.923  19.917   6.273  1.00  0.680          C  
ATOM  67753  CE1 TYR D4258     -33.475  20.935   8.810  1.00  0.680          C  
ATOM  67754  CE2 TYR D4258     -32.670  20.324   6.629  1.00  0.680          C  
ATOM  67755  CZ  TYR D4258     -32.437  20.836   7.899  1.00  0.680          C  
ATOM  67756  OH  TYR D4258     -31.172  21.217   8.265  1.00  0.680          O  
ATOM  67757  H   TYR D4258     -38.637  18.952   6.122  1.00  0.620          H  
ATOM  67758  HA  TYR D4258     -37.487  21.263   7.240  1.00  0.560          H  
ATOM  67759 1HB  TYR D4258     -36.730  18.974   7.638  1.00  0.810          H  
ATOM  67760 2HB  TYR D4258     -36.218  18.817   5.970  1.00  0.810          H  
ATOM  67761  HD1 TYR D4258     -35.567  20.581   9.155  1.00  0.810          H  
ATOM  67762  HD2 TYR D4258     -34.102  19.516   5.285  1.00  0.810          H  
ATOM  67763  HE1 TYR D4258     -33.297  21.333   9.809  1.00  0.810          H  
ATOM  67764  HE2 TYR D4258     -31.861  20.241   5.911  1.00  0.810          H  
ATOM  67765  HH  TYR D4258     -30.531  20.815   7.643  1.00  0.810          H  
ATOM  67766  N   GLY D4259     -36.879  20.838   4.028  1.00  0.470          N  
ATOM  67767  CA  GLY D4259     -36.476  21.496   2.806  1.00  0.490          C  
ATOM  67768  C   GLY D4259     -37.255  22.790   2.609  1.00  0.500          C  
ATOM  67769  O   GLY D4259     -36.664  23.851   2.401  1.00  0.500          O  
ATOM  67770  H   GLY D4259     -37.183  19.866   3.944  1.00  0.560          H  
ATOM  67771 1HA  GLY D4259     -35.405  21.693   2.822  1.00  0.590          H  
ATOM  67772 2HA  GLY D4259     -36.670  20.821   1.974  1.00  0.590          H  
ATOM  67773  N   ARG D4260     -38.588  22.739   2.690  1.00  0.540          N  
ATOM  67774  CA  ARG D4260     -39.352  23.963   2.507  1.00  0.570          C  
ATOM  67775  C   ARG D4260     -39.034  24.992   3.592  1.00  0.520          C  
ATOM  67776  O   ARG D4260     -38.883  26.182   3.309  1.00  0.520          O  
ATOM  67777  CB  ARG D4260     -40.847  23.678   2.518  1.00  0.790          C  
ATOM  67778  CG  ARG D4260     -41.762  24.907   2.313  1.00  0.790          C  
ATOM  67779  CD  ARG D4260     -41.596  25.512   0.961  1.00  0.790          C  
ATOM  67780  NE  ARG D4260     -42.494  26.625   0.753  1.00  0.790          N  
ATOM  67781  CZ  ARG D4260     -42.556  27.378  -0.367  1.00  0.790          C  
ATOM  67782  NH1 ARG D4260     -41.769  27.128  -1.402  1.00  0.790          N  
ATOM  67783  NH2 ARG D4260     -43.423  28.382  -0.430  1.00  0.790          N  
ATOM  67784  H   ARG D4260     -39.065  21.843   2.852  1.00  0.650          H  
ATOM  67785  HA  ARG D4260     -39.077  24.376   1.539  1.00  0.680          H  
ATOM  67786 1HB  ARG D4260     -41.077  22.953   1.737  1.00  0.940          H  
ATOM  67787 2HB  ARG D4260     -41.112  23.216   3.473  1.00  0.940          H  
ATOM  67788 1HG  ARG D4260     -42.800  24.597   2.416  1.00  0.940          H  
ATOM  67789 2HG  ARG D4260     -41.539  25.671   3.058  1.00  0.940          H  
ATOM  67790 1HD  ARG D4260     -40.593  25.888   0.865  1.00  0.940          H  
ATOM  67791 2HD  ARG D4260     -41.783  24.762   0.192  1.00  0.940          H  
ATOM  67792  HE  ARG D4260     -43.121  26.864   1.511  1.00  0.940          H  
ATOM  67793 1HH1 ARG D4260     -41.083  26.353  -1.392  1.00  0.940          H  
ATOM  67794 2HH1 ARG D4260     -41.834  27.696  -2.230  1.00  0.940          H  
ATOM  67795 1HH2 ARG D4260     -44.028  28.578   0.356  1.00  0.940          H  
ATOM  67796 2HH2 ARG D4260     -43.483  28.951  -1.261  1.00  0.940          H  
ATOM  67797  N   CYS D4261     -38.889  24.532   4.833  1.00  0.510          N  
ATOM  67798  CA  CYS D4261     -38.608  25.410   5.959  1.00  0.510          C  
ATOM  67799  C   CYS D4261     -37.237  26.087   5.840  1.00  0.420          C  
ATOM  67800  O   CYS D4261     -37.048  27.221   6.290  1.00  0.400          O  
ATOM  67801  CB  CYS D4261     -38.652  24.633   7.269  1.00  0.710          C  
ATOM  67802  SG  CYS D4261     -40.301  24.019   7.766  1.00  0.710          S  
ATOM  67803  H   CYS D4261     -39.027  23.535   5.010  1.00  0.610          H  
ATOM  67804  HA  CYS D4261     -39.380  26.177   5.990  1.00  0.610          H  
ATOM  67805 1HB  CYS D4261     -37.976  23.780   7.210  1.00  0.860          H  
ATOM  67806 2HB  CYS D4261     -38.297  25.276   8.033  1.00  0.860          H  
ATOM  67807  HG  CYS D4261     -40.354  23.066   6.797  1.00  0.860          H  
ATOM  67808  N   SER D4262     -36.289  25.440   5.154  1.00  0.410          N  
ATOM  67809  CA  SER D4262     -34.947  25.987   4.956  1.00  0.380          C  
ATOM  67810  C   SER D4262     -34.995  27.238   4.084  1.00  0.370          C  
ATOM  67811  O   SER D4262     -34.008  27.964   3.983  1.00  0.380          O  
ATOM  67812  CB  SER D4262     -34.010  24.995   4.278  1.00  0.540          C  
ATOM  67813  OG  SER D4262     -34.290  24.870   2.906  1.00  0.540          O  
ATOM  67814  H   SER D4262     -36.467  24.482   4.833  1.00  0.490          H  
ATOM  67815  HA  SER D4262     -34.541  26.262   5.927  1.00  0.460          H  
ATOM  67816 1HB  SER D4262     -32.982  25.328   4.403  1.00  0.650          H  
ATOM  67817 2HB  SER D4262     -34.101  24.020   4.760  1.00  0.650          H  
ATOM  67818  HG  SER D4262     -35.120  24.379   2.818  1.00  0.650          H  
ATOM  67819  N   GLY D4263     -36.128  27.472   3.398  1.00  0.400          N  
ATOM  67820  CA  GLY D4263     -36.290  28.627   2.537  1.00  0.420          C  
ATOM  67821  C   GLY D4263     -36.661  29.874   3.339  1.00  0.400          C  
ATOM  67822  O   GLY D4263     -36.746  30.962   2.783  1.00  0.430          O  
ATOM  67823  H   GLY D4263     -36.932  26.848   3.498  1.00  0.480          H  
ATOM  67824 1HA  GLY D4263     -35.372  28.804   1.979  1.00  0.500          H  
ATOM  67825 2HA  GLY D4263     -37.067  28.419   1.805  1.00  0.500          H  
ATOM  67826  N   ASN D4264     -36.873  29.740   4.652  1.00  0.370          N  
ATOM  67827  CA  ASN D4264     -37.236  30.898   5.458  1.00  0.370          C  
ATOM  67828  C   ASN D4264     -36.073  31.826   5.740  1.00  0.360          C  
ATOM  67829  O   ASN D4264     -35.031  31.410   6.233  1.00  0.470          O  
ATOM  67830  CB  ASN D4264     -37.861  30.484   6.763  1.00  0.520          C  
ATOM  67831  CG  ASN D4264     -39.308  30.076   6.684  1.00  0.520          C  
ATOM  67832  OD1 ASN D4264     -40.237  30.861   6.359  1.00  0.520          O  
ATOM  67833  ND2 ASN D4264     -39.517  28.850   6.961  1.00  0.520          N  
ATOM  67834  H   ASN D4264     -36.794  28.823   5.096  1.00  0.440          H  
ATOM  67835  HA  ASN D4264     -37.968  31.467   4.901  1.00  0.440          H  
ATOM  67836 1HB  ASN D4264     -37.306  29.627   7.140  1.00  0.620          H  
ATOM  67837 2HB  ASN D4264     -37.725  31.251   7.477  1.00  0.620          H  
ATOM  67838 1HD2 ASN D4264     -40.445  28.468   6.943  1.00  0.620          H  
ATOM  67839 2HD2 ASN D4264     -38.745  28.253   7.211  1.00  0.620          H  
ATOM  67840  N   GLU D4265     -36.300  33.101   5.467  1.00  0.380          N  
ATOM  67841  CA  GLU D4265     -35.329  34.180   5.648  1.00  0.370          C  
ATOM  67842  C   GLU D4265     -35.979  35.353   6.367  1.00  0.360          C  
ATOM  67843  O   GLU D4265     -37.208  35.482   6.359  1.00  0.390          O  
ATOM  67844  CB  GLU D4265     -34.814  34.710   4.307  1.00  0.520          C  
ATOM  67845  CG  GLU D4265     -34.065  33.741   3.378  1.00  0.520          C  
ATOM  67846  CD  GLU D4265     -33.653  34.448   2.058  1.00  0.520          C  
ATOM  67847  OE1 GLU D4265     -33.623  35.686   2.040  1.00  0.520          O  
ATOM  67848  OE2 GLU D4265     -33.366  33.771   1.079  1.00  0.520          O  
ATOM  67849  H   GLU D4265     -37.218  33.313   5.066  1.00  0.460          H  
ATOM  67850  HA  GLU D4265     -34.491  33.814   6.247  1.00  0.440          H  
ATOM  67851 1HB  GLU D4265     -35.650  35.091   3.744  1.00  0.630          H  
ATOM  67852 2HB  GLU D4265     -34.155  35.548   4.498  1.00  0.630          H  
ATOM  67853 1HG  GLU D4265     -33.171  33.364   3.887  1.00  0.630          H  
ATOM  67854 2HG  GLU D4265     -34.711  32.888   3.153  1.00  0.630          H  
ATOM  67855  N   VAL D4266     -35.162  36.211   6.985  1.00  0.340          N  
ATOM  67856  CA  VAL D4266     -35.700  37.430   7.589  1.00  0.330          C  
ATOM  67857  C   VAL D4266     -35.723  38.574   6.551  1.00  0.370          C  
ATOM  67858  O   VAL D4266     -34.725  38.839   5.843  1.00  0.410          O  
ATOM  67859  CB  VAL D4266     -34.910  37.865   8.852  1.00  0.470          C  
ATOM  67860  CG1 VAL D4266     -35.499  39.203   9.440  1.00  0.470          C  
ATOM  67861  CG2 VAL D4266     -34.967  36.759   9.903  1.00  0.470          C  
ATOM  67862  H   VAL D4266     -34.165  36.028   6.987  1.00  0.410          H  
ATOM  67863  HA  VAL D4266     -36.719  37.228   7.903  1.00  0.400          H  
ATOM  67864  HB  VAL D4266     -33.889  38.048   8.576  1.00  0.560          H  
ATOM  67865 1HG1 VAL D4266     -34.924  39.494  10.316  1.00  0.560          H  
ATOM  67866 2HG1 VAL D4266     -35.452  40.002   8.709  1.00  0.560          H  
ATOM  67867 3HG1 VAL D4266     -36.544  39.044   9.727  1.00  0.560          H  
ATOM  67868 1HG2 VAL D4266     -34.397  37.059  10.784  1.00  0.560          H  
ATOM  67869 2HG2 VAL D4266     -35.997  36.589  10.183  1.00  0.560          H  
ATOM  67870 3HG2 VAL D4266     -34.543  35.852   9.493  1.00  0.560          H  
ATOM  67871  N   TYR D4267     -36.891  39.209   6.448  1.00  0.380          N  
ATOM  67872  CA  TYR D4267     -37.182  40.301   5.527  1.00  0.420          C  
ATOM  67873  C   TYR D4267     -37.604  41.605   6.228  1.00  0.430          C  
ATOM  67874  O   TYR D4267     -38.168  41.597   7.324  1.00  0.410          O  
ATOM  67875  CB  TYR D4267     -38.267  39.878   4.549  1.00  0.570          C  
ATOM  67876  CG  TYR D4267     -37.901  38.761   3.606  1.00  0.570          C  
ATOM  67877  CD1 TYR D4267     -38.357  37.465   3.821  1.00  0.570          C  
ATOM  67878  CD2 TYR D4267     -37.091  39.030   2.530  1.00  0.570          C  
ATOM  67879  CE1 TYR D4267     -38.000  36.459   2.936  1.00  0.570          C  
ATOM  67880  CE2 TYR D4267     -36.734  38.028   1.661  1.00  0.570          C  
ATOM  67881  CZ  TYR D4267     -37.184  36.748   1.852  1.00  0.570          C  
ATOM  67882  OH  TYR D4267     -36.803  35.756   0.945  1.00  0.570          O  
ATOM  67883  H   TYR D4267     -37.638  38.882   7.059  1.00  0.460          H  
ATOM  67884  HA  TYR D4267     -36.289  40.512   4.955  1.00  0.500          H  
ATOM  67885 1HB  TYR D4267     -39.084  39.518   5.142  1.00  0.690          H  
ATOM  67886 2HB  TYR D4267     -38.613  40.733   3.970  1.00  0.690          H  
ATOM  67887  HD1 TYR D4267     -38.993  37.237   4.680  1.00  0.690          H  
ATOM  67888  HD2 TYR D4267     -36.728  40.043   2.363  1.00  0.690          H  
ATOM  67889  HE1 TYR D4267     -38.349  35.448   3.089  1.00  0.690          H  
ATOM  67890  HE2 TYR D4267     -36.090  38.251   0.812  1.00  0.690          H  
ATOM  67891  HH  TYR D4267     -37.260  34.891   1.134  1.00  0.690          H  
ATOM  67892  N   HIS D4268     -37.324  42.734   5.562  1.00  0.480          N  
ATOM  67893  CA  HIS D4268     -37.611  44.112   6.016  1.00  0.520          C  
ATOM  67894  C   HIS D4268     -38.657  44.898   5.200  1.00  0.480          C  
ATOM  67895  O   HIS D4268     -38.417  45.189   4.022  1.00  0.460          O  
ATOM  67896  CB  HIS D4268     -36.266  44.857   5.914  1.00  0.710          C  
ATOM  67897  CG  HIS D4268     -36.208  46.334   6.157  1.00  0.710          C  
ATOM  67898  ND1 HIS D4268     -36.949  47.232   5.423  1.00  0.710          N  
ATOM  67899  CD2 HIS D4268     -35.410  47.074   6.961  1.00  0.710          C  
ATOM  67900  CE1 HIS D4268     -36.649  48.459   5.800  1.00  0.710          C  
ATOM  67901  NE2 HIS D4268     -35.711  48.393   6.729  1.00  0.710          N  
ATOM  67902  H   HIS D4268     -36.855  42.633   4.671  1.00  0.580          H  
ATOM  67903  HA  HIS D4268     -37.943  44.092   7.057  1.00  0.620          H  
ATOM  67904 1HB  HIS D4268     -35.618  44.416   6.654  1.00  0.850          H  
ATOM  67905 2HB  HIS D4268     -35.825  44.664   4.941  1.00  0.850          H  
ATOM  67906  HD1 HIS D4268     -37.436  47.004   4.564  1.00  0.850          H  
ATOM  67907  HD2 HIS D4268     -34.637  46.827   7.676  1.00  0.850          H  
ATOM  67908  HE1 HIS D4268     -37.145  49.314   5.343  1.00  0.850          H  
ATOM  67909  N   ILE D4269     -39.768  45.300   5.844  1.00  0.510          N  
ATOM  67910  CA  ILE D4269     -40.829  46.105   5.191  1.00  0.540          C  
ATOM  67911  C   ILE D4269     -41.339  47.284   6.040  1.00  0.500          C  
ATOM  67912  O   ILE D4269     -41.342  47.213   7.268  1.00  0.510          O  
ATOM  67913  CB  ILE D4269     -42.024  45.207   4.806  1.00  0.740          C  
ATOM  67914  CG1 ILE D4269     -42.558  44.517   6.117  1.00  0.740          C  
ATOM  67915  CG2 ILE D4269     -41.648  44.239   3.647  1.00  0.740          C  
ATOM  67916  CD1 ILE D4269     -43.798  43.675   5.968  1.00  0.740          C  
ATOM  67917  H   ILE D4269     -39.868  45.008   6.825  1.00  0.610          H  
ATOM  67918  HA  ILE D4269     -40.415  46.520   4.274  1.00  0.650          H  
ATOM  67919  HB  ILE D4269     -42.840  45.845   4.460  1.00  0.890          H  
ATOM  67920 1HG1 ILE D4269     -41.769  43.926   6.545  1.00  0.890          H  
ATOM  67921 2HG1 ILE D4269     -42.810  45.289   6.827  1.00  0.890          H  
ATOM  67922 1HG2 ILE D4269     -42.512  43.635   3.366  1.00  0.890          H  
ATOM  67923 2HG2 ILE D4269     -41.332  44.830   2.789  1.00  0.890          H  
ATOM  67924 3HG2 ILE D4269     -40.837  43.601   3.934  1.00  0.890          H  
ATOM  67925 1HD1 ILE D4269     -44.059  43.281   6.940  1.00  0.890          H  
ATOM  67926 2HD1 ILE D4269     -44.600  44.272   5.597  1.00  0.890          H  
ATOM  67927 3HD1 ILE D4269     -43.632  42.851   5.285  1.00  0.890          H  
ATOM  67928  N   ARG D4270     -41.848  48.335   5.380  1.00  0.580          N  
ATOM  67929  CA  ARG D4270     -42.455  49.474   6.088  1.00  0.600          C  
ATOM  67930  C   ARG D4270     -43.940  49.178   6.243  1.00  0.590          C  
ATOM  67931  O   ARG D4270     -44.602  48.794   5.266  1.00  0.570          O  
ATOM  67932  CB  ARG D4270     -42.291  50.785   5.323  1.00  0.830          C  
ATOM  67933  CG  ARG D4270     -42.758  52.063   6.087  1.00  0.830          C  
ATOM  67934  CD  ARG D4270     -42.495  53.313   5.301  1.00  0.830          C  
ATOM  67935  NE  ARG D4270     -43.452  53.474   4.179  1.00  0.830          N  
ATOM  67936  CZ  ARG D4270     -44.641  54.151   4.246  1.00  0.830          C  
ATOM  67937  NH1 ARG D4270     -44.997  54.769   5.360  1.00  0.830          N  
ATOM  67938  NH2 ARG D4270     -45.446  54.199   3.194  1.00  0.830          N  
ATOM  67939  H   ARG D4270     -41.816  48.342   4.368  1.00  0.700          H  
ATOM  67940  HA  ARG D4270     -42.007  49.578   7.077  1.00  0.720          H  
ATOM  67941 1HB  ARG D4270     -41.244  50.922   5.064  1.00  1.000          H  
ATOM  67942 2HB  ARG D4270     -42.856  50.737   4.391  1.00  1.000          H  
ATOM  67943 1HG  ARG D4270     -43.829  52.010   6.269  1.00  1.000          H  
ATOM  67944 2HG  ARG D4270     -42.234  52.134   7.047  1.00  1.000          H  
ATOM  67945 1HD  ARG D4270     -42.556  54.180   5.953  1.00  1.000          H  
ATOM  67946 2HD  ARG D4270     -41.492  53.258   4.878  1.00  1.000          H  
ATOM  67947  HE  ARG D4270     -43.229  52.992   3.284  1.00  1.000          H  
ATOM  67948 1HH1 ARG D4270     -44.388  54.747   6.161  1.00  1.000          H  
ATOM  67949 2HH1 ARG D4270     -45.873  55.268   5.405  1.00  1.000          H  
ATOM  67950 1HH2 ARG D4270     -45.188  53.710   2.313  1.00  1.000          H  
ATOM  67951 2HH2 ARG D4270     -46.319  54.692   3.239  1.00  1.000          H  
ATOM  67952  N   MET D4271     -44.483  49.391   7.431  1.00  0.660          N  
ATOM  67953  CA  MET D4271     -45.884  49.075   7.666  1.00  0.740          C  
ATOM  67954  C   MET D4271     -46.851  49.778   6.721  1.00  0.840          C  
ATOM  67955  O   MET D4271     -47.785  49.157   6.226  1.00  1.210          O  
ATOM  67956  CB  MET D4271     -46.254  49.418   9.080  1.00  1.000          C  
ATOM  67957  CG  MET D4271     -47.619  48.987   9.440  1.00  1.000          C  
ATOM  67958  SD  MET D4271     -47.961  49.362  11.065  1.00  1.000          S  
ATOM  67959  CE  MET D4271     -49.322  48.325  11.243  1.00  1.000          C  
ATOM  67960  H   MET D4271     -43.895  49.735   8.202  1.00  0.790          H  
ATOM  67961  HA  MET D4271     -46.011  48.002   7.527  1.00  0.890          H  
ATOM  67962 1HB  MET D4271     -45.547  48.953   9.767  1.00  1.200          H  
ATOM  67963 2HB  MET D4271     -46.182  50.495   9.231  1.00  1.200          H  
ATOM  67964 1HG  MET D4271     -48.362  49.485   8.816  1.00  1.200          H  
ATOM  67965 2HG  MET D4271     -47.720  47.914   9.297  1.00  1.200          H  
ATOM  67966 1HE  MET D4271     -49.676  48.402  12.244  1.00  1.200          H  
ATOM  67967 2HE  MET D4271     -50.101  48.617  10.538  1.00  1.200          H  
ATOM  67968 3HE  MET D4271     -49.024  47.301  11.048  1.00  1.200          H  
ATOM  67969  N   GLY D4272     -46.630  51.054   6.453  1.00  0.950          N  
ATOM  67970  CA  GLY D4272     -47.482  51.832   5.571  1.00  1.120          C  
ATOM  67971  C   GLY D4272     -47.492  51.386   4.103  1.00  0.890          C  
ATOM  67972  O   GLY D4272     -48.373  51.806   3.352  1.00  1.020          O  
ATOM  67973  H   GLY D4272     -45.889  51.543   6.950  1.00  1.140          H  
ATOM  67974 1HA  GLY D4272     -48.501  51.797   5.958  1.00  1.340          H  
ATOM  67975 2HA  GLY D4272     -47.175  52.873   5.628  1.00  1.340          H  
ATOM  67976  N   ASP D4273     -46.503  50.598   3.667  1.00  1.000          N  
ATOM  67977  CA  ASP D4273     -46.469  50.134   2.283  1.00  1.130          C  
ATOM  67978  C   ASP D4273     -47.004  48.714   2.183  1.00  1.100          C  
ATOM  67979  O   ASP D4273     -47.558  48.312   1.157  1.00  1.010          O  
ATOM  67980  CB  ASP D4273     -45.053  50.150   1.693  1.00  1.530          C  
ATOM  67981  CG  ASP D4273     -44.417  51.531   1.556  1.00  1.530          C  
ATOM  67982  OD1 ASP D4273     -45.028  52.422   1.013  1.00  1.530          O  
ATOM  67983  OD2 ASP D4273     -43.302  51.693   1.995  1.00  1.530          O  
ATOM  67984  H   ASP D4273     -45.808  50.250   4.326  1.00  1.200          H  
ATOM  67985  HA  ASP D4273     -47.105  50.780   1.680  1.00  1.360          H  
ATOM  67986 1HB  ASP D4273     -44.407  49.540   2.329  1.00  1.840          H  
ATOM  67987 2HB  ASP D4273     -45.073  49.680   0.711  1.00  1.840          H  
ATOM  67988  N   SER D4274     -46.779  47.948   3.246  1.00  1.380          N  
ATOM  67989  CA  SER D4274     -47.129  46.538   3.330  1.00  1.480          C  
ATOM  67990  C   SER D4274     -48.603  46.241   3.150  1.00  1.050          C  
ATOM  67991  O   SER D4274     -49.469  46.946   3.669  1.00  1.510          O  
ATOM  67992  CB  SER D4274     -46.694  46.004   4.674  1.00  2.030          C  
ATOM  67993  OG  SER D4274     -47.105  44.664   4.848  1.00  2.030          O  
ATOM  67994  H   SER D4274     -46.282  48.357   4.039  1.00  1.660          H  
ATOM  67995  HA  SER D4274     -46.579  46.007   2.551  1.00  1.780          H  
ATOM  67996 1HB  SER D4274     -45.618  46.088   4.760  1.00  2.440          H  
ATOM  67997 2HB  SER D4274     -47.131  46.624   5.458  1.00  2.440          H  
ATOM  67998  HG  SER D4274     -46.540  44.116   4.230  1.00  2.440          H  
ATOM  67999  N   LYS D4275     -48.897  45.169   2.421  1.00  0.660          N  
ATOM  68000  CA  LYS D4275     -50.263  44.721   2.258  1.00  0.850          C  
ATOM  68001  C   LYS D4275     -50.577  43.828   3.449  1.00  0.860          C  
ATOM  68002  O   LYS D4275     -51.686  43.831   3.981  1.00  1.160          O  
ATOM  68003  CB  LYS D4275     -50.451  43.943   0.957  1.00  1.110          C  
ATOM  68004  CG  LYS D4275     -50.203  44.743  -0.321  1.00  1.110          C  
ATOM  68005  CD  LYS D4275     -50.588  43.941  -1.592  1.00  1.110          C  
ATOM  68006  CE  LYS D4275     -49.577  42.812  -1.948  1.00  1.110          C  
ATOM  68007  NZ  LYS D4275     -48.246  43.344  -2.410  1.00  1.110          N  
ATOM  68008  H   LYS D4275     -48.149  44.609   2.024  1.00  0.790          H  
ATOM  68009  HA  LYS D4275     -50.935  45.580   2.276  1.00  1.020          H  
ATOM  68010 1HB  LYS D4275     -49.819  43.061   0.971  1.00  1.340          H  
ATOM  68011 2HB  LYS D4275     -51.470  43.610   0.910  1.00  1.340          H  
ATOM  68012 1HG  LYS D4275     -50.799  45.655  -0.283  1.00  1.340          H  
ATOM  68013 2HG  LYS D4275     -49.154  45.025  -0.361  1.00  1.340          H  
ATOM  68014 1HD  LYS D4275     -51.565  43.490  -1.440  1.00  1.340          H  
ATOM  68015 2HD  LYS D4275     -50.659  44.623  -2.437  1.00  1.340          H  
ATOM  68016 1HE  LYS D4275     -49.415  42.183  -1.078  1.00  1.340          H  
ATOM  68017 2HE  LYS D4275     -50.005  42.201  -2.742  1.00  1.340          H  
ATOM  68018 1HZ  LYS D4275     -47.630  42.565  -2.632  1.00  1.340          H  
ATOM  68019 2HZ  LYS D4275     -48.373  43.914  -3.233  1.00  1.340          H  
ATOM  68020 3HZ  LYS D4275     -47.825  43.902  -1.679  1.00  1.340          H  
ATOM  68021  N   PHE D4276     -49.564  43.070   3.876  1.00  0.700          N  
ATOM  68022  CA  PHE D4276     -49.693  42.118   4.982  1.00  0.730          C  
ATOM  68023  C   PHE D4276     -50.006  42.797   6.315  1.00  0.750          C  
ATOM  68024  O   PHE D4276     -50.770  42.267   7.118  1.00  1.130          O  
ATOM  68025  CB  PHE D4276     -48.408  41.290   5.153  1.00  1.010          C  
ATOM  68026  CG  PHE D4276     -48.109  40.219   4.077  1.00  1.010          C  
ATOM  68027  CD1 PHE D4276     -49.092  39.660   3.236  1.00  1.010          C  
ATOM  68028  CD2 PHE D4276     -46.802  39.762   3.929  1.00  1.010          C  
ATOM  68029  CE1 PHE D4276     -48.758  38.693   2.301  1.00  1.010          C  
ATOM  68030  CE2 PHE D4276     -46.482  38.793   2.993  1.00  1.010          C  
ATOM  68031  CZ  PHE D4276     -47.463  38.262   2.182  1.00  1.010          C  
ATOM  68032  H   PHE D4276     -48.693  43.124   3.337  1.00  0.840          H  
ATOM  68033  HA  PHE D4276     -50.527  41.455   4.769  1.00  0.880          H  
ATOM  68034 1HB  PHE D4276     -47.557  41.971   5.176  1.00  1.210          H  
ATOM  68035 2HB  PHE D4276     -48.437  40.793   6.123  1.00  1.210          H  
ATOM  68036  HD1 PHE D4276     -50.124  39.974   3.305  1.00  1.210          H  
ATOM  68037  HD2 PHE D4276     -46.017  40.180   4.564  1.00  1.210          H  
ATOM  68038  HE1 PHE D4276     -49.527  38.270   1.658  1.00  1.210          H  
ATOM  68039  HE2 PHE D4276     -45.451  38.454   2.894  1.00  1.210          H  
ATOM  68040  HZ  PHE D4276     -47.208  37.501   1.443  1.00  1.210          H  
ATOM  68041  N   PHE D4277     -49.397  43.955   6.580  1.00  0.680          N  
ATOM  68042  CA  PHE D4277     -49.627  44.635   7.859  1.00  0.680          C  
ATOM  68043  C   PHE D4277     -50.435  45.940   7.780  1.00  0.620          C  
ATOM  68044  O   PHE D4277     -50.530  46.688   8.758  1.00  0.600          O  
ATOM  68045  CB  PHE D4277     -48.291  44.855   8.574  1.00  0.950          C  
ATOM  68046  CG  PHE D4277     -47.632  43.544   8.990  1.00  0.950          C  
ATOM  68047  CD1 PHE D4277     -46.685  42.933   8.189  1.00  0.950          C  
ATOM  68048  CD2 PHE D4277     -47.972  42.930  10.188  1.00  0.950          C  
ATOM  68049  CE1 PHE D4277     -46.095  41.737   8.567  1.00  0.950          C  
ATOM  68050  CE2 PHE D4277     -47.394  41.741  10.569  1.00  0.950          C  
ATOM  68051  CZ  PHE D4277     -46.453  41.142   9.756  1.00  0.950          C  
ATOM  68052  H   PHE D4277     -48.745  44.342   5.895  1.00  0.820          H  
ATOM  68053  HA  PHE D4277     -50.191  43.948   8.467  1.00  0.820          H  
ATOM  68054 1HB  PHE D4277     -47.607  45.395   7.916  1.00  1.140          H  
ATOM  68055 2HB  PHE D4277     -48.441  45.460   9.463  1.00  1.140          H  
ATOM  68056  HD1 PHE D4277     -46.412  43.403   7.246  1.00  1.140          H  
ATOM  68057  HD2 PHE D4277     -48.706  43.397  10.824  1.00  1.140          H  
ATOM  68058  HE1 PHE D4277     -45.352  41.267   7.922  1.00  1.140          H  
ATOM  68059  HE2 PHE D4277     -47.681  41.269  11.513  1.00  1.140          H  
ATOM  68060  HZ  PHE D4277     -45.995  40.199  10.056  1.00  1.140          H  
ATOM  68061  N   ARG D4278     -51.077  46.190   6.646  1.00  0.670          N  
ATOM  68062  CA  ARG D4278     -51.828  47.429   6.442  1.00  0.690          C  
ATOM  68063  C   ARG D4278     -52.908  47.704   7.488  1.00  0.660          C  
ATOM  68064  O   ARG D4278     -53.135  48.854   7.862  1.00  0.780          O  
ATOM  68065  CB  ARG D4278     -52.497  47.436   5.071  1.00  0.960          C  
ATOM  68066  CG  ARG D4278     -53.353  48.679   4.750  1.00  0.960          C  
ATOM  68067  CD  ARG D4278     -52.522  49.928   4.650  1.00  0.960          C  
ATOM  68068  NE  ARG D4278     -53.338  51.106   4.411  1.00  0.960          N  
ATOM  68069  CZ  ARG D4278     -53.946  51.847   5.373  1.00  0.960          C  
ATOM  68070  NH1 ARG D4278     -53.839  51.524   6.655  1.00  0.960          N  
ATOM  68071  NH2 ARG D4278     -54.656  52.913   5.020  1.00  0.960          N  
ATOM  68072  H   ARG D4278     -50.996  45.518   5.888  1.00  0.800          H  
ATOM  68073  HA  ARG D4278     -51.102  48.240   6.474  1.00  0.830          H  
ATOM  68074 1HB  ARG D4278     -51.747  47.359   4.303  1.00  1.150          H  
ATOM  68075 2HB  ARG D4278     -53.138  46.558   4.980  1.00  1.150          H  
ATOM  68076 1HG  ARG D4278     -53.826  48.528   3.782  1.00  1.150          H  
ATOM  68077 2HG  ARG D4278     -54.129  48.823   5.499  1.00  1.150          H  
ATOM  68078 1HD  ARG D4278     -51.957  50.093   5.559  1.00  1.150          H  
ATOM  68079 2HD  ARG D4278     -51.823  49.824   3.817  1.00  1.150          H  
ATOM  68080  HE  ARG D4278     -53.450  51.402   3.451  1.00  1.150          H  
ATOM  68081 1HH1 ARG D4278     -53.297  50.703   6.952  1.00  1.150          H  
ATOM  68082 2HH1 ARG D4278     -54.288  52.093   7.361  1.00  1.150          H  
ATOM  68083 1HH2 ARG D4278     -54.741  53.166   4.045  1.00  1.150          H  
ATOM  68084 2HH2 ARG D4278     -55.108  53.475   5.728  1.00  1.150          H  
ATOM  68085  N   GLU D4279     -53.578  46.653   7.945  1.00  0.720          N  
ATOM  68086  CA  GLU D4279     -54.717  46.722   8.853  1.00  0.770          C  
ATOM  68087  C   GLU D4279     -54.392  46.837  10.342  1.00  0.720          C  
ATOM  68088  O   GLU D4279     -55.311  46.849  11.160  1.00  0.810          O  
ATOM  68089  CB  GLU D4279     -55.568  45.456   8.662  1.00  1.060          C  
ATOM  68090  CG  GLU D4279     -56.224  45.317   7.282  1.00  1.060          C  
ATOM  68091  CD  GLU D4279     -56.987  44.004   7.090  1.00  1.060          C  
ATOM  68092  OE1 GLU D4279     -56.939  43.150   7.959  1.00  1.060          O  
ATOM  68093  OE2 GLU D4279     -57.607  43.854   6.070  1.00  1.060          O  
ATOM  68094  H   GLU D4279     -53.320  45.736   7.599  1.00  0.860          H  
ATOM  68095  HA  GLU D4279     -55.308  47.594   8.573  1.00  0.920          H  
ATOM  68096 1HB  GLU D4279     -54.943  44.577   8.832  1.00  1.270          H  
ATOM  68097 2HB  GLU D4279     -56.362  45.437   9.409  1.00  1.270          H  
ATOM  68098 1HG  GLU D4279     -56.916  46.147   7.144  1.00  1.270          H  
ATOM  68099 2HG  GLU D4279     -55.454  45.398   6.516  1.00  1.270          H  
ATOM  68100  N   TYR D4280     -53.117  46.884  10.722  1.00  0.750          N  
ATOM  68101  CA  TYR D4280     -52.799  46.886  12.152  1.00  0.740          C  
ATOM  68102  C   TYR D4280     -52.277  48.187  12.760  1.00  0.740          C  
ATOM  68103  O   TYR D4280     -51.729  48.154  13.850  1.00  0.930          O  
ATOM  68104  CB  TYR D4280     -51.778  45.798  12.440  1.00  1.040          C  
ATOM  68105  CG  TYR D4280     -52.211  44.487  11.970  1.00  1.040          C  
ATOM  68106  CD1 TYR D4280     -51.540  43.947  10.933  1.00  1.040          C  
ATOM  68107  CD2 TYR D4280     -53.281  43.840  12.525  1.00  1.040          C  
ATOM  68108  CE1 TYR D4280     -51.907  42.745  10.414  1.00  1.040          C  
ATOM  68109  CE2 TYR D4280     -53.669  42.625  12.012  1.00  1.040          C  
ATOM  68110  CZ  TYR D4280     -52.974  42.086  10.946  1.00  1.040          C  
ATOM  68111  OH  TYR D4280     -53.355  40.898  10.404  1.00  1.040          O  
ATOM  68112  H   TYR D4280     -52.372  46.884  10.014  1.00  0.900          H  
ATOM  68113  HA  TYR D4280     -53.713  46.640  12.691  1.00  0.890          H  
ATOM  68114 1HB  TYR D4280     -50.842  46.036  11.959  1.00  1.250          H  
ATOM  68115 2HB  TYR D4280     -51.594  45.735  13.505  1.00  1.250          H  
ATOM  68116  HD1 TYR D4280     -50.707  44.492  10.523  1.00  1.250          H  
ATOM  68117  HD2 TYR D4280     -53.819  44.291  13.348  1.00  1.250          H  
ATOM  68118  HE1 TYR D4280     -51.362  42.317   9.576  1.00  1.250          H  
ATOM  68119  HE2 TYR D4280     -54.524  42.096  12.432  1.00  1.250          H  
ATOM  68120  HH  TYR D4280     -52.829  40.716   9.614  1.00  1.250          H  
ATOM  68121  N   GLU D4281     -52.456  49.342  12.137  1.00  0.820          N  
ATOM  68122  CA  GLU D4281     -51.861  50.571  12.703  1.00  0.780          C  
ATOM  68123  C   GLU D4281     -52.326  50.907  14.130  1.00  0.880          C  
ATOM  68124  O   GLU D4281     -51.589  51.484  14.916  1.00  1.310          O  
ATOM  68125  CB  GLU D4281     -52.130  51.757  11.779  1.00  1.110          C  
ATOM  68126  CG  GLU D4281     -51.351  51.717  10.463  1.00  1.110          C  
ATOM  68127  CD  GLU D4281     -51.691  52.858   9.551  1.00  1.110          C  
ATOM  68128  OE1 GLU D4281     -52.584  53.606   9.873  1.00  1.110          O  
ATOM  68129  OE2 GLU D4281     -51.061  52.986   8.531  1.00  1.110          O  
ATOM  68130  H   GLU D4281     -52.964  49.377  11.261  1.00  0.980          H  
ATOM  68131  HA  GLU D4281     -50.779  50.434  12.751  1.00  0.940          H  
ATOM  68132 1HB  GLU D4281     -53.191  51.798  11.541  1.00  1.330          H  
ATOM  68133 2HB  GLU D4281     -51.871  52.683  12.293  1.00  1.330          H  
ATOM  68134 1HG  GLU D4281     -50.282  51.750  10.689  1.00  1.330          H  
ATOM  68135 2HG  GLU D4281     -51.555  50.774   9.954  1.00  1.330          H  
ATOM  68136  N   GLY D4282     -53.560  50.596  14.477  1.00  0.920          N  
ATOM  68137  CA  GLY D4282     -54.030  50.897  15.827  1.00  0.950          C  
ATOM  68138  C   GLY D4282     -53.867  49.707  16.776  1.00  0.900          C  
ATOM  68139  O   GLY D4282     -54.408  49.715  17.884  1.00  1.000          O  
ATOM  68140  H   GLY D4282     -54.177  50.147  13.816  1.00  1.100          H  
ATOM  68141 1HA  GLY D4282     -53.481  51.752  16.220  1.00  1.140          H  
ATOM  68142 2HA  GLY D4282     -55.079  51.185  15.785  1.00  1.140          H  
ATOM  68143  N   LYS D4283     -53.182  48.658  16.322  1.00  0.800          N  
ATOM  68144  CA  LYS D4283     -53.049  47.427  17.083  1.00  0.780          C  
ATOM  68145  C   LYS D4283     -51.633  47.170  17.571  1.00  0.760          C  
ATOM  68146  O   LYS D4283     -50.663  47.752  17.069  1.00  0.760          O  
ATOM  68147  CB  LYS D4283     -53.527  46.256  16.236  1.00  1.100          C  
ATOM  68148  CG  LYS D4283     -54.978  46.370  15.726  1.00  1.100          C  
ATOM  68149  CD  LYS D4283     -56.001  46.318  16.869  1.00  1.100          C  
ATOM  68150  CE  LYS D4283     -57.427  46.296  16.340  1.00  1.100          C  
ATOM  68151  NZ  LYS D4283     -58.437  46.344  17.445  1.00  1.100          N  
ATOM  68152  H   LYS D4283     -52.713  48.711  15.414  1.00  0.960          H  
ATOM  68153  HA  LYS D4283     -53.672  47.499  17.970  1.00  0.940          H  
ATOM  68154 1HB  LYS D4283     -52.876  46.141  15.380  1.00  1.320          H  
ATOM  68155 2HB  LYS D4283     -53.448  45.357  16.821  1.00  1.320          H  
ATOM  68156 1HG  LYS D4283     -55.089  47.321  15.206  1.00  1.320          H  
ATOM  68157 2HG  LYS D4283     -55.182  45.585  15.014  1.00  1.320          H  
ATOM  68158 1HD  LYS D4283     -55.832  45.425  17.475  1.00  1.320          H  
ATOM  68159 2HD  LYS D4283     -55.896  47.196  17.502  1.00  1.320          H  
ATOM  68160 1HE  LYS D4283     -57.576  47.154  15.687  1.00  1.320          H  
ATOM  68161 2HE  LYS D4283     -57.578  45.382  15.764  1.00  1.320          H  
ATOM  68162 1HZ  LYS D4283     -59.368  46.327  17.052  1.00  1.320          H  
ATOM  68163 2HZ  LYS D4283     -58.315  45.544  18.053  1.00  1.320          H  
ATOM  68164 3HZ  LYS D4283     -58.312  47.194  17.979  1.00  1.320          H  
ATOM  68165  N   SER D4284     -51.532  46.296  18.569  1.00  0.780          N  
ATOM  68166  CA  SER D4284     -50.251  45.914  19.123  1.00  0.790          C  
ATOM  68167  C   SER D4284     -49.469  44.994  18.210  1.00  0.770          C  
ATOM  68168  O   SER D4284     -50.027  44.342  17.315  1.00  0.760          O  
ATOM  68169  CB  SER D4284     -50.449  45.229  20.462  1.00  1.100          C  
ATOM  68170  OG  SER D4284     -51.069  43.964  20.316  1.00  1.100          O  
ATOM  68171  H   SER D4284     -52.368  45.879  18.956  1.00  0.940          H  
ATOM  68172  HA  SER D4284     -49.658  46.807  19.271  1.00  0.950          H  
ATOM  68173 1HB  SER D4284     -49.483  45.112  20.951  1.00  1.320          H  
ATOM  68174 2HB  SER D4284     -51.058  45.864  21.106  1.00  1.320          H  
ATOM  68175  HG  SER D4284     -51.289  43.678  21.216  1.00  1.320          H  
ATOM  68176  N   PHE D4285     -48.176  44.903  18.507  1.00  0.770          N  
ATOM  68177  CA  PHE D4285     -47.246  44.022  17.824  1.00  0.730          C  
ATOM  68178  C   PHE D4285     -47.741  42.582  17.835  1.00  0.710          C  
ATOM  68179  O   PHE D4285     -47.831  41.942  16.784  1.00  0.680          O  
ATOM  68180  CB  PHE D4285     -45.878  44.100  18.529  1.00  1.040          C  
ATOM  68181  CG  PHE D4285     -44.820  43.174  17.982  1.00  1.040          C  
ATOM  68182  CD1 PHE D4285     -44.028  43.555  16.927  1.00  1.040          C  
ATOM  68183  CD2 PHE D4285     -44.631  41.905  18.526  1.00  1.040          C  
ATOM  68184  CE1 PHE D4285     -43.069  42.715  16.426  1.00  1.040          C  
ATOM  68185  CE2 PHE D4285     -43.688  41.055  18.016  1.00  1.040          C  
ATOM  68186  CZ  PHE D4285     -42.905  41.454  16.969  1.00  1.040          C  
ATOM  68187  H   PHE D4285     -47.823  45.547  19.221  1.00  0.920          H  
ATOM  68188  HA  PHE D4285     -47.149  44.350  16.791  1.00  0.880          H  
ATOM  68189 1HB  PHE D4285     -45.501  45.121  18.455  1.00  1.250          H  
ATOM  68190 2HB  PHE D4285     -45.990  43.886  19.597  1.00  1.250          H  
ATOM  68191  HD1 PHE D4285     -44.166  44.528  16.494  1.00  1.250          H  
ATOM  68192  HD2 PHE D4285     -45.243  41.584  19.371  1.00  1.250          H  
ATOM  68193  HE1 PHE D4285     -42.446  43.035  15.586  1.00  1.250          H  
ATOM  68194  HE2 PHE D4285     -43.560  40.064  18.449  1.00  1.250          H  
ATOM  68195  HZ  PHE D4285     -42.162  40.775  16.570  1.00  1.250          H  
ATOM  68196  N   THR D4286     -48.091  42.082  19.023  1.00  0.750          N  
ATOM  68197  CA  THR D4286     -48.529  40.698  19.147  1.00  0.760          C  
ATOM  68198  C   THR D4286     -49.856  40.427  18.430  1.00  0.750          C  
ATOM  68199  O   THR D4286     -50.032  39.357  17.836  1.00  0.720          O  
ATOM  68200  CB  THR D4286     -48.591  40.262  20.624  1.00  1.060          C  
ATOM  68201  OG1 THR D4286     -48.937  38.887  20.656  1.00  1.060          O  
ATOM  68202  CG2 THR D4286     -49.608  41.068  21.446  1.00  1.060          C  
ATOM  68203  H   THR D4286     -47.996  42.662  19.841  1.00  0.900          H  
ATOM  68204  HA  THR D4286     -47.774  40.072  18.676  1.00  0.910          H  
ATOM  68205  HB  THR D4286     -47.605  40.394  21.062  1.00  1.270          H  
ATOM  68206  HG1 THR D4286     -48.945  38.558  21.575  1.00  1.270          H  
ATOM  68207 1HG2 THR D4286     -49.594  40.707  22.479  1.00  1.270          H  
ATOM  68208 2HG2 THR D4286     -49.343  42.119  21.429  1.00  1.270          H  
ATOM  68209 3HG2 THR D4286     -50.606  40.939  21.049  1.00  1.270          H  
ATOM  68210  N   TYR D4287     -50.782  41.392  18.440  1.00  0.790          N  
ATOM  68211  CA  TYR D4287     -52.045  41.218  17.736  1.00  0.800          C  
ATOM  68212  C   TYR D4287     -51.757  40.971  16.259  1.00  0.740          C  
ATOM  68213  O   TYR D4287     -52.282  40.028  15.645  1.00  0.760          O  
ATOM  68214  CB  TYR D4287     -52.918  42.460  17.884  1.00  1.120          C  
ATOM  68215  CG  TYR D4287     -54.252  42.389  17.177  1.00  1.120          C  
ATOM  68216  CD1 TYR D4287     -55.346  41.847  17.824  1.00  1.120          C  
ATOM  68217  CD2 TYR D4287     -54.381  42.850  15.884  1.00  1.120          C  
ATOM  68218  CE1 TYR D4287     -56.563  41.786  17.185  1.00  1.120          C  
ATOM  68219  CE2 TYR D4287     -55.598  42.784  15.244  1.00  1.120          C  
ATOM  68220  CZ  TYR D4287     -56.685  42.261  15.889  1.00  1.120          C  
ATOM  68221  OH  TYR D4287     -57.901  42.193  15.248  1.00  1.120          O  
ATOM  68222  H   TYR D4287     -50.622  42.250  18.970  1.00  0.950          H  
ATOM  68223  HA  TYR D4287     -52.562  40.348  18.139  1.00  0.960          H  
ATOM  68224 1HB  TYR D4287     -53.105  42.643  18.941  1.00  1.340          H  
ATOM  68225 2HB  TYR D4287     -52.379  43.322  17.504  1.00  1.340          H  
ATOM  68226  HD1 TYR D4287     -55.247  41.475  18.843  1.00  1.340          H  
ATOM  68227  HD2 TYR D4287     -53.518  43.267  15.375  1.00  1.340          H  
ATOM  68228  HE1 TYR D4287     -57.427  41.364  17.697  1.00  1.340          H  
ATOM  68229  HE2 TYR D4287     -55.703  43.150  14.227  1.00  1.340          H  
ATOM  68230  HH  TYR D4287     -57.809  42.517  14.347  1.00  1.340          H  
ATOM  68231  N   ALA D4288     -50.934  41.857  15.682  1.00  0.700          N  
ATOM  68232  CA  ALA D4288     -50.574  41.766  14.284  1.00  0.660          C  
ATOM  68233  C   ALA D4288     -49.866  40.470  13.974  1.00  0.640          C  
ATOM  68234  O   ALA D4288     -50.106  39.869  12.927  1.00  0.630          O  
ATOM  68235  CB  ALA D4288     -49.681  42.913  13.915  1.00  0.940          C  
ATOM  68236  H   ALA D4288     -50.550  42.623  16.248  1.00  0.840          H  
ATOM  68237  HA  ALA D4288     -51.486  41.804  13.700  1.00  0.790          H  
ATOM  68238 1HB  ALA D4288     -49.436  42.857  12.873  1.00  1.130          H  
ATOM  68239 2HB  ALA D4288     -50.196  43.842  14.128  1.00  1.130          H  
ATOM  68240 3HB  ALA D4288     -48.772  42.856  14.510  1.00  1.130          H  
ATOM  68241  N   ALA D4289     -48.983  40.020  14.876  1.00  0.640          N  
ATOM  68242  CA  ALA D4289     -48.276  38.775  14.649  1.00  0.640          C  
ATOM  68243  C   ALA D4289     -49.266  37.633  14.550  1.00  0.670          C  
ATOM  68244  O   ALA D4289     -49.160  36.765  13.674  1.00  0.670          O  
ATOM  68245  CB  ALA D4289     -47.302  38.504  15.792  1.00  0.900          C  
ATOM  68246  H   ALA D4289     -48.769  40.587  15.704  1.00  0.770          H  
ATOM  68247  HA  ALA D4289     -47.733  38.854  13.708  1.00  0.770          H  
ATOM  68248 1HB  ALA D4289     -46.768  37.573  15.611  1.00  1.080          H  
ATOM  68249 2HB  ALA D4289     -46.591  39.322  15.877  1.00  1.080          H  
ATOM  68250 3HB  ALA D4289     -47.857  38.422  16.724  1.00  1.080          H  
ATOM  68251  N   PHE D4290     -50.263  37.643  15.438  1.00  0.730          N  
ATOM  68252  CA  PHE D4290     -51.224  36.573  15.448  1.00  0.790          C  
ATOM  68253  C   PHE D4290     -51.949  36.427  14.124  1.00  0.750          C  
ATOM  68254  O   PHE D4290     -52.049  35.322  13.558  1.00  0.740          O  
ATOM  68255  CB  PHE D4290     -52.240  36.695  16.569  1.00  1.080          C  
ATOM  68256  CG  PHE D4290     -53.192  35.577  16.448  1.00  1.080          C  
ATOM  68257  CD1 PHE D4290     -52.793  34.314  16.817  1.00  1.080          C  
ATOM  68258  CD2 PHE D4290     -54.456  35.752  15.923  1.00  1.080          C  
ATOM  68259  CE1 PHE D4290     -53.622  33.254  16.647  1.00  1.080          C  
ATOM  68260  CE2 PHE D4290     -55.298  34.689  15.765  1.00  1.080          C  
ATOM  68261  CZ  PHE D4290     -54.877  33.429  16.125  1.00  1.080          C  
ATOM  68262  H   PHE D4290     -50.284  38.362  16.172  1.00  0.880          H  
ATOM  68263  HA  PHE D4290     -50.681  35.692  15.656  1.00  0.950          H  
ATOM  68264 1HB  PHE D4290     -51.743  36.652  17.539  1.00  1.300          H  
ATOM  68265 2HB  PHE D4290     -52.779  37.641  16.496  1.00  1.300          H  
ATOM  68266  HD1 PHE D4290     -51.794  34.163  17.227  1.00  1.300          H  
ATOM  68267  HD2 PHE D4290     -54.776  36.744  15.622  1.00  1.300          H  
ATOM  68268  HE1 PHE D4290     -53.281  32.269  16.914  1.00  1.300          H  
ATOM  68269  HE2 PHE D4290     -56.289  34.842  15.344  1.00  1.300          H  
ATOM  68270  HZ  PHE D4290     -55.533  32.572  15.992  1.00  1.300          H  
ATOM  68271  N   HIS D4291     -52.484  37.545  13.651  1.00  0.750          N  
ATOM  68272  CA  HIS D4291     -53.265  37.532  12.438  1.00  0.770          C  
ATOM  68273  C   HIS D4291     -52.396  37.383  11.196  1.00  0.710          C  
ATOM  68274  O   HIS D4291     -52.798  36.736  10.235  1.00  0.730          O  
ATOM  68275  CB  HIS D4291     -54.145  38.767  12.394  1.00  1.070          C  
ATOM  68276  CG  HIS D4291     -55.281  38.691  13.358  1.00  1.070          C  
ATOM  68277  ND1 HIS D4291     -56.398  37.905  13.133  1.00  1.070          N  
ATOM  68278  CD2 HIS D4291     -55.465  39.264  14.559  1.00  1.070          C  
ATOM  68279  CE1 HIS D4291     -57.221  38.016  14.156  1.00  1.070          C  
ATOM  68280  NE2 HIS D4291     -56.683  38.830  15.034  1.00  1.070          N  
ATOM  68281  H   HIS D4291     -52.355  38.418  14.177  1.00  0.900          H  
ATOM  68282  HA  HIS D4291     -53.934  36.675  12.468  1.00  0.920          H  
ATOM  68283 1HB  HIS D4291     -53.542  39.638  12.652  1.00  1.280          H  
ATOM  68284 2HB  HIS D4291     -54.542  38.903  11.393  1.00  1.280          H  
ATOM  68285  HD2 HIS D4291     -54.777  39.937  15.060  1.00  1.280          H  
ATOM  68286  HE1 HIS D4291     -58.182  37.514  14.260  1.00  1.280          H  
ATOM  68287  HE2 HIS D4291     -57.096  39.092  15.920  1.00  1.280          H  
ATOM  68288  N   ALA D4292     -51.190  37.953  11.180  1.00  0.650          N  
ATOM  68289  CA  ALA D4292     -50.331  37.813  10.009  1.00  0.620          C  
ATOM  68290  C   ALA D4292     -50.011  36.330   9.766  1.00  0.620          C  
ATOM  68291  O   ALA D4292     -50.008  35.854   8.620  1.00  0.630          O  
ATOM  68292  CB  ALA D4292     -49.070  38.634  10.197  1.00  0.880          C  
ATOM  68293  H   ALA D4292     -50.857  38.512  11.967  1.00  0.780          H  
ATOM  68294  HA  ALA D4292     -50.871  38.194   9.144  1.00  0.740          H  
ATOM  68295 1HB  ALA D4292     -48.447  38.572   9.329  1.00  1.060          H  
ATOM  68296 2HB  ALA D4292     -49.356  39.668  10.358  1.00  1.060          H  
ATOM  68297 3HB  ALA D4292     -48.522  38.265  11.068  1.00  1.060          H  
ATOM  68298  N   HIS D4293     -49.794  35.573  10.848  1.00  0.650          N  
ATOM  68299  CA  HIS D4293     -49.565  34.143  10.730  1.00  0.710          C  
ATOM  68300  C   HIS D4293     -50.832  33.446  10.240  1.00  0.720          C  
ATOM  68301  O   HIS D4293     -50.832  32.777   9.204  1.00  0.730          O  
ATOM  68302  CB  HIS D4293     -49.127  33.571  12.066  1.00  0.970          C  
ATOM  68303  CG  HIS D4293     -48.944  32.061  12.122  1.00  0.970          C  
ATOM  68304  ND1 HIS D4293     -47.899  31.398  11.511  1.00  0.970          N  
ATOM  68305  CD2 HIS D4293     -49.682  31.109  12.746  1.00  0.970          C  
ATOM  68306  CE1 HIS D4293     -48.008  30.096  11.761  1.00  0.970          C  
ATOM  68307  NE2 HIS D4293     -49.076  29.909  12.516  1.00  0.970          N  
ATOM  68308  H   HIS D4293     -49.739  36.014  11.775  1.00  0.780          H  
ATOM  68309  HA  HIS D4293     -48.771  33.959  10.016  1.00  0.850          H  
ATOM  68310 1HB  HIS D4293     -48.189  34.044  12.365  1.00  1.160          H  
ATOM  68311 2HB  HIS D4293     -49.867  33.851  12.790  1.00  1.160          H  
ATOM  68312  HD1 HIS D4293     -47.060  31.815  11.156  1.00  1.160          H  
ATOM  68313  HD2 HIS D4293     -50.587  31.154  13.350  1.00  1.160          H  
ATOM  68314  HE1 HIS D4293     -47.276  29.384  11.362  1.00  1.160          H  
ATOM  68315  N   LYS D4294     -51.953  33.664  10.931  1.00  0.770          N  
ATOM  68316  CA  LYS D4294     -53.206  33.027  10.540  1.00  0.810          C  
ATOM  68317  C   LYS D4294     -53.629  33.309   9.084  1.00  0.820          C  
ATOM  68318  O   LYS D4294     -54.117  32.406   8.397  1.00  0.870          O  
ATOM  68319  CB  LYS D4294     -54.326  33.467  11.490  1.00  1.120          C  
ATOM  68320  CG  LYS D4294     -55.690  32.820  11.223  1.00  1.120          C  
ATOM  68321  CD  LYS D4294     -56.731  33.268  12.247  1.00  1.120          C  
ATOM  68322  CE  LYS D4294     -58.097  32.652  11.942  1.00  1.120          C  
ATOM  68323  NZ  LYS D4294     -59.144  33.092  12.908  1.00  1.120          N  
ATOM  68324  H   LYS D4294     -51.923  34.238  11.782  1.00  0.920          H  
ATOM  68325  HA  LYS D4294     -53.074  31.950  10.642  1.00  0.970          H  
ATOM  68326 1HB  LYS D4294     -54.034  33.258  12.522  1.00  1.340          H  
ATOM  68327 2HB  LYS D4294     -54.453  34.546  11.406  1.00  1.340          H  
ATOM  68328 1HG  LYS D4294     -56.037  33.102  10.227  1.00  1.340          H  
ATOM  68329 2HG  LYS D4294     -55.589  31.735  11.257  1.00  1.340          H  
ATOM  68330 1HD  LYS D4294     -56.414  32.964  13.245  1.00  1.340          H  
ATOM  68331 2HD  LYS D4294     -56.811  34.359  12.228  1.00  1.340          H  
ATOM  68332 1HE  LYS D4294     -58.401  32.942  10.937  1.00  1.340          H  
ATOM  68333 2HE  LYS D4294     -58.013  31.567  11.986  1.00  1.340          H  
ATOM  68334 1HZ  LYS D4294     -60.026  32.659  12.668  1.00  1.340          H  
ATOM  68335 2HZ  LYS D4294     -58.880  32.818  13.843  1.00  1.340          H  
ATOM  68336 3HZ  LYS D4294     -59.242  34.097  12.866  1.00  1.340          H  
ATOM  68337  N   LYS D4295     -53.484  34.562   8.632  1.00  0.820          N  
ATOM  68338  CA  LYS D4295     -53.891  34.968   7.294  1.00  0.830          C  
ATOM  68339  C   LYS D4295     -52.916  34.627   6.166  1.00  0.830          C  
ATOM  68340  O   LYS D4295     -53.357  34.217   5.083  1.00  0.940          O  
ATOM  68341  CB  LYS D4295     -54.125  36.480   7.231  1.00  1.160          C  
ATOM  68342  CG  LYS D4295     -55.338  37.016   7.982  1.00  1.160          C  
ATOM  68343  CD  LYS D4295     -55.449  38.538   7.776  1.00  1.160          C  
ATOM  68344  CE  LYS D4295     -56.680  39.145   8.478  1.00  1.160          C  
ATOM  68345  NZ  LYS D4295     -56.808  40.637   8.210  1.00  1.160          N  
ATOM  68346  H   LYS D4295     -53.099  35.265   9.256  1.00  0.980          H  
ATOM  68347  HA  LYS D4295     -54.831  34.464   7.077  1.00  1.000          H  
ATOM  68348 1HB  LYS D4295     -53.244  36.988   7.630  1.00  1.390          H  
ATOM  68349 2HB  LYS D4295     -54.225  36.777   6.192  1.00  1.390          H  
ATOM  68350 1HG  LYS D4295     -56.241  36.526   7.625  1.00  1.390          H  
ATOM  68351 2HG  LYS D4295     -55.223  36.801   9.048  1.00  1.390          H  
ATOM  68352 1HD  LYS D4295     -54.551  39.016   8.179  1.00  1.390          H  
ATOM  68353 2HD  LYS D4295     -55.505  38.759   6.710  1.00  1.390          H  
ATOM  68354 1HE  LYS D4295     -57.577  38.644   8.122  1.00  1.390          H  
ATOM  68355 2HE  LYS D4295     -56.589  38.989   9.555  1.00  1.390          H  
ATOM  68356 1HZ  LYS D4295     -57.619  41.022   8.678  1.00  1.390          H  
ATOM  68357 2HZ  LYS D4295     -55.989  41.132   8.541  1.00  1.390          H  
ATOM  68358 3HZ  LYS D4295     -56.904  40.813   7.218  1.00  1.390          H  
ATOM  68359  N   TYR D4296     -51.606  34.862   6.364  1.00  0.760          N  
ATOM  68360  CA  TYR D4296     -50.636  34.663   5.291  1.00  0.910          C  
ATOM  68361  C   TYR D4296     -49.437  33.758   5.616  1.00  0.700          C  
ATOM  68362  O   TYR D4296     -48.581  33.574   4.750  1.00  0.770          O  
ATOM  68363  CB  TYR D4296     -50.112  36.026   4.821  1.00  1.210          C  
ATOM  68364  CG  TYR D4296     -51.182  36.946   4.306  1.00  1.210          C  
ATOM  68365  CD1 TYR D4296     -51.625  37.977   5.117  1.00  1.210          C  
ATOM  68366  CD2 TYR D4296     -51.732  36.762   3.038  1.00  1.210          C  
ATOM  68367  CE1 TYR D4296     -52.618  38.817   4.678  1.00  1.210          C  
ATOM  68368  CE2 TYR D4296     -52.730  37.608   2.599  1.00  1.210          C  
ATOM  68369  CZ  TYR D4296     -53.175  38.629   3.423  1.00  1.210          C  
ATOM  68370  OH  TYR D4296     -54.183  39.463   3.007  1.00  1.210          O  
ATOM  68371  H   TYR D4296     -51.253  35.208   7.256  1.00  0.910          H  
ATOM  68372  HA  TYR D4296     -51.158  34.194   4.459  1.00  1.090          H  
ATOM  68373 1HB  TYR D4296     -49.634  36.525   5.660  1.00  1.460          H  
ATOM  68374 2HB  TYR D4296     -49.363  35.894   4.042  1.00  1.460          H  
ATOM  68375  HD1 TYR D4296     -51.192  38.117   6.108  1.00  1.460          H  
ATOM  68376  HD2 TYR D4296     -51.383  35.950   2.399  1.00  1.460          H  
ATOM  68377  HE1 TYR D4296     -52.971  39.624   5.321  1.00  1.460          H  
ATOM  68378  HE2 TYR D4296     -53.173  37.468   1.609  1.00  1.460          H  
ATOM  68379  HH  TYR D4296     -54.439  39.238   2.104  1.00  1.460          H  
ATOM  68380  N   GLY D4297     -49.320  33.228   6.847  1.00  0.630          N  
ATOM  68381  CA  GLY D4297     -48.152  32.433   7.230  1.00  0.580          C  
ATOM  68382  C   GLY D4297     -46.901  33.279   7.521  1.00  0.600          C  
ATOM  68383  O   GLY D4297     -45.772  32.792   7.378  1.00  0.740          O  
ATOM  68384  H   GLY D4297     -50.051  33.315   7.554  1.00  0.760          H  
ATOM  68385 1HA  GLY D4297     -48.408  31.854   8.119  1.00  0.700          H  
ATOM  68386 2HA  GLY D4297     -47.931  31.719   6.440  1.00  0.700          H  
ATOM  68387  N   VAL D4298     -47.103  34.546   7.891  1.00  0.550          N  
ATOM  68388  CA  VAL D4298     -46.006  35.469   8.153  1.00  0.550          C  
ATOM  68389  C   VAL D4298     -45.659  35.557   9.632  1.00  0.520          C  
ATOM  68390  O   VAL D4298     -46.525  35.851  10.454  1.00  0.540          O  
ATOM  68391  CB  VAL D4298     -46.424  36.858   7.647  1.00  0.770          C  
ATOM  68392  CG1 VAL D4298     -45.359  37.906   7.946  1.00  0.770          C  
ATOM  68393  CG2 VAL D4298     -46.678  36.776   6.178  1.00  0.770          C  
ATOM  68394  H   VAL D4298     -48.061  34.886   8.035  1.00  0.660          H  
ATOM  68395  HA  VAL D4298     -45.123  35.129   7.604  1.00  0.660          H  
ATOM  68396  HB  VAL D4298     -47.331  37.140   8.139  1.00  0.920          H  
ATOM  68397 1HG1 VAL D4298     -45.691  38.869   7.572  1.00  0.920          H  
ATOM  68398 2HG1 VAL D4298     -45.181  37.983   9.019  1.00  0.920          H  
ATOM  68399 3HG1 VAL D4298     -44.449  37.619   7.452  1.00  0.920          H  
ATOM  68400 1HG2 VAL D4298     -47.007  37.736   5.818  1.00  0.920          H  
ATOM  68401 2HG2 VAL D4298     -45.773  36.490   5.684  1.00  0.920          H  
ATOM  68402 3HG2 VAL D4298     -47.437  36.039   5.975  1.00  0.920          H  
ATOM  68403  N   CYS D4299     -44.390  35.338   9.978  1.00  0.500          N  
ATOM  68404  CA  CYS D4299     -43.978  35.433  11.377  1.00  0.480          C  
ATOM  68405  C   CYS D4299     -43.345  36.784  11.673  1.00  0.460          C  
ATOM  68406  O   CYS D4299     -42.299  37.124  11.132  1.00  0.430          O  
ATOM  68407  CB  CYS D4299     -42.999  34.324  11.732  1.00  0.680          C  
ATOM  68408  SG  CYS D4299     -42.389  34.371  13.443  1.00  0.680          S  
ATOM  68409  H   CYS D4299     -43.698  35.103   9.253  1.00  0.600          H  
ATOM  68410  HA  CYS D4299     -44.861  35.317  12.006  1.00  0.580          H  
ATOM  68411 1HB  CYS D4299     -43.475  33.358  11.570  1.00  0.820          H  
ATOM  68412 2HB  CYS D4299     -42.172  34.378  11.078  1.00  0.820          H  
ATOM  68413  HG  CYS D4299     -41.898  35.614  13.399  1.00  0.820          H  
ATOM  68414  N   LEU D4300     -43.963  37.565  12.540  1.00  0.470          N  
ATOM  68415  CA  LEU D4300     -43.438  38.893  12.856  1.00  0.470          C  
ATOM  68416  C   LEU D4300     -42.369  38.755  13.962  1.00  0.490          C  
ATOM  68417  O   LEU D4300     -42.596  38.104  14.984  1.00  0.550          O  
ATOM  68418  CB  LEU D4300     -44.613  39.819  13.234  1.00  0.660          C  
ATOM  68419  CG  LEU D4300     -44.297  41.291  13.570  1.00  0.660          C  
ATOM  68420  CD1 LEU D4300     -43.757  42.050  12.358  1.00  0.660          C  
ATOM  68421  CD2 LEU D4300     -45.593  41.990  14.100  1.00  0.660          C  
ATOM  68422  H   LEU D4300     -44.818  37.233  12.965  1.00  0.560          H  
ATOM  68423  HA  LEU D4300     -42.955  39.292  11.967  1.00  0.560          H  
ATOM  68424 1HB  LEU D4300     -45.332  39.810  12.420  1.00  0.790          H  
ATOM  68425 2HB  LEU D4300     -45.087  39.400  14.104  1.00  0.790          H  
ATOM  68426  HG  LEU D4300     -43.542  41.302  14.300  1.00  0.790          H  
ATOM  68427 1HD1 LEU D4300     -43.533  43.075  12.662  1.00  0.790          H  
ATOM  68428 2HD1 LEU D4300     -42.850  41.588  11.988  1.00  0.790          H  
ATOM  68429 3HD1 LEU D4300     -44.497  42.065  11.571  1.00  0.790          H  
ATOM  68430 1HD2 LEU D4300     -45.375  43.024  14.360  1.00  0.790          H  
ATOM  68431 2HD2 LEU D4300     -46.363  41.973  13.339  1.00  0.790          H  
ATOM  68432 3HD2 LEU D4300     -45.955  41.470  14.987  1.00  0.790          H  
ATOM  68433  N   ILE D4301     -41.173  39.298  13.706  1.00  0.450          N  
ATOM  68434  CA  ILE D4301     -40.016  39.181  14.596  1.00  0.470          C  
ATOM  68435  C   ILE D4301     -39.718  40.410  15.432  1.00  0.450          C  
ATOM  68436  O   ILE D4301     -39.468  40.287  16.636  1.00  0.460          O  
ATOM  68437  CB  ILE D4301     -38.765  38.800  13.775  1.00  0.650          C  
ATOM  68438  CG1 ILE D4301     -39.028  37.484  13.021  1.00  0.650          C  
ATOM  68439  CG2 ILE D4301     -37.503  38.727  14.648  1.00  0.650          C  
ATOM  68440  CD1 ILE D4301     -39.392  36.312  13.866  1.00  0.650          C  
ATOM  68441  H   ILE D4301     -41.047  39.835  12.851  1.00  0.540          H  
ATOM  68442  HA  ILE D4301     -40.221  38.395  15.312  1.00  0.560          H  
ATOM  68443  HB  ILE D4301     -38.608  39.562  13.013  1.00  0.780          H  
ATOM  68444 1HG1 ILE D4301     -39.835  37.635  12.325  1.00  0.780          H  
ATOM  68445 2HG1 ILE D4301     -38.129  37.235  12.464  1.00  0.780          H  
ATOM  68446 1HG2 ILE D4301     -36.640  38.483  14.027  1.00  0.780          H  
ATOM  68447 2HG2 ILE D4301     -37.352  39.684  15.103  1.00  0.780          H  
ATOM  68448 3HG2 ILE D4301     -37.613  37.977  15.427  1.00  0.780          H  
ATOM  68449 1HD1 ILE D4301     -39.548  35.473  13.241  1.00  0.780          H  
ATOM  68450 2HD1 ILE D4301     -38.589  36.110  14.550  1.00  0.780          H  
ATOM  68451 3HD1 ILE D4301     -40.303  36.482  14.418  1.00  0.780          H  
ATOM  68452  N   GLY D4302     -39.705  41.578  14.810  1.00  0.430          N  
ATOM  68453  CA  GLY D4302     -39.327  42.769  15.563  1.00  0.420          C  
ATOM  68454  C   GLY D4302     -39.541  44.069  14.820  1.00  0.440          C  
ATOM  68455  O   GLY D4302     -40.019  44.076  13.678  1.00  0.500          O  
ATOM  68456  H   GLY D4302     -39.946  41.608  13.817  1.00  0.520          H  
ATOM  68457 1HA  GLY D4302     -39.877  42.798  16.502  1.00  0.500          H  
ATOM  68458 2HA  GLY D4302     -38.274  42.691  15.824  1.00  0.500          H  
ATOM  68459  N   LEU D4303     -39.232  45.168  15.512  1.00  0.440          N  
ATOM  68460  CA  LEU D4303     -39.463  46.511  14.984  1.00  0.460          C  
ATOM  68461  C   LEU D4303     -38.264  47.462  15.006  1.00  0.450          C  
ATOM  68462  O   LEU D4303     -37.397  47.389  15.881  1.00  0.460          O  
ATOM  68463  CB  LEU D4303     -40.584  47.190  15.793  1.00  0.640          C  
ATOM  68464  CG  LEU D4303     -41.938  46.441  15.892  1.00  0.640          C  
ATOM  68465  CD1 LEU D4303     -42.853  47.216  16.869  1.00  0.640          C  
ATOM  68466  CD2 LEU D4303     -42.583  46.278  14.507  1.00  0.640          C  
ATOM  68467  H   LEU D4303     -38.800  45.031  16.431  1.00  0.530          H  
ATOM  68468  HA  LEU D4303     -39.768  46.409  13.951  1.00  0.550          H  
ATOM  68469 1HB  LEU D4303     -40.219  47.352  16.806  1.00  0.760          H  
ATOM  68470 2HB  LEU D4303     -40.781  48.167  15.341  1.00  0.760          H  
ATOM  68471  HG  LEU D4303     -41.760  45.459  16.312  1.00  0.760          H  
ATOM  68472 1HD1 LEU D4303     -43.791  46.697  16.992  1.00  0.760          H  
ATOM  68473 2HD1 LEU D4303     -42.378  47.309  17.840  1.00  0.760          H  
ATOM  68474 3HD1 LEU D4303     -43.044  48.214  16.473  1.00  0.760          H  
ATOM  68475 1HD2 LEU D4303     -43.506  45.739  14.593  1.00  0.760          H  
ATOM  68476 2HD2 LEU D4303     -42.772  47.258  14.066  1.00  0.760          H  
ATOM  68477 3HD2 LEU D4303     -41.930  45.722  13.858  1.00  0.760          H  
ATOM  68478  N   LYS D4304     -38.272  48.413  14.071  1.00  0.480          N  
ATOM  68479  CA  LYS D4304     -37.312  49.528  14.049  1.00  0.510          C  
ATOM  68480  C   LYS D4304     -38.078  50.844  13.895  1.00  0.510          C  
ATOM  68481  O   LYS D4304     -38.876  51.023  12.968  1.00  0.480          O  
ATOM  68482  CB  LYS D4304     -36.258  49.336  12.958  1.00  0.700          C  
ATOM  68483  CG  LYS D4304     -35.211  50.426  12.813  1.00  0.700          C  
ATOM  68484  CD  LYS D4304     -34.209  50.046  11.714  1.00  0.700          C  
ATOM  68485  CE  LYS D4304     -33.182  51.142  11.485  1.00  0.700          C  
ATOM  68486  NZ  LYS D4304     -32.210  50.780  10.410  1.00  0.700          N  
ATOM  68487  H   LYS D4304     -39.002  48.350  13.353  1.00  0.580          H  
ATOM  68488  HA  LYS D4304     -36.786  49.565  15.008  1.00  0.610          H  
ATOM  68489 1HB  LYS D4304     -35.706  48.469  13.207  1.00  0.840          H  
ATOM  68490 2HB  LYS D4304     -36.704  49.165  12.023  1.00  0.840          H  
ATOM  68491 1HG  LYS D4304     -35.689  51.378  12.561  1.00  0.840          H  
ATOM  68492 2HG  LYS D4304     -34.674  50.550  13.760  1.00  0.840          H  
ATOM  68493 1HD  LYS D4304     -33.685  49.134  12.012  1.00  0.840          H  
ATOM  68494 2HD  LYS D4304     -34.743  49.850  10.783  1.00  0.840          H  
ATOM  68495 1HE  LYS D4304     -33.695  52.061  11.207  1.00  0.840          H  
ATOM  68496 2HE  LYS D4304     -32.638  51.310  12.401  1.00  0.840          H  
ATOM  68497 1HZ  LYS D4304     -31.543  51.529  10.291  1.00  0.840          H  
ATOM  68498 2HZ  LYS D4304     -31.721  49.935  10.673  1.00  0.840          H  
ATOM  68499 3HZ  LYS D4304     -32.702  50.629   9.542  1.00  0.840          H  
ATOM  68500  N   ARG D4305     -37.882  51.751  14.842  1.00  0.610          N  
ATOM  68501  CA  ARG D4305     -38.633  53.000  14.865  1.00  0.660          C  
ATOM  68502  C   ARG D4305     -37.925  54.130  14.137  1.00  0.720          C  
ATOM  68503  O   ARG D4305     -36.707  54.212  14.130  1.00  0.730          O  
ATOM  68504  CB  ARG D4305     -38.914  53.405  16.300  1.00  0.900          C  
ATOM  68505  CG  ARG D4305     -39.856  52.465  17.070  1.00  0.900          C  
ATOM  68506  CD  ARG D4305     -40.041  52.932  18.472  1.00  0.900          C  
ATOM  68507  NE  ARG D4305     -40.950  52.077  19.258  1.00  0.900          N  
ATOM  68508  CZ  ARG D4305     -42.300  52.224  19.340  1.00  0.900          C  
ATOM  68509  NH1 ARG D4305     -42.924  53.175  18.667  1.00  0.900          N  
ATOM  68510  NH2 ARG D4305     -43.021  51.417  20.116  1.00  0.900          N  
ATOM  68511  H   ARG D4305     -37.178  51.582  15.551  1.00  0.730          H  
ATOM  68512  HA  ARG D4305     -39.597  52.831  14.374  1.00  0.790          H  
ATOM  68513 1HB  ARG D4305     -37.976  53.476  16.850  1.00  1.080          H  
ATOM  68514 2HB  ARG D4305     -39.366  54.397  16.309  1.00  1.080          H  
ATOM  68515 1HG  ARG D4305     -40.829  52.442  16.570  1.00  1.080          H  
ATOM  68516 2HG  ARG D4305     -39.436  51.460  17.089  1.00  1.080          H  
ATOM  68517 1HD  ARG D4305     -39.069  52.927  18.968  1.00  1.080          H  
ATOM  68518 2HD  ARG D4305     -40.426  53.951  18.472  1.00  1.080          H  
ATOM  68519  HE  ARG D4305     -40.527  51.334  19.802  1.00  1.080          H  
ATOM  68520 1HH1 ARG D4305     -42.420  53.801  18.053  1.00  1.080          H  
ATOM  68521 2HH1 ARG D4305     -43.927  53.260  18.758  1.00  1.080          H  
ATOM  68522 1HH2 ARG D4305     -42.590  50.665  20.665  1.00  1.080          H  
ATOM  68523 2HH2 ARG D4305     -44.017  51.558  20.196  1.00  1.080          H  
ATOM  68524  N   GLU D4306     -38.701  55.050  13.591  1.00  0.850          N  
ATOM  68525  CA  GLU D4306     -38.182  56.215  12.882  1.00  0.960          C  
ATOM  68526  C   GLU D4306     -37.205  57.058  13.707  1.00  0.900          C  
ATOM  68527  O   GLU D4306     -36.242  57.612  13.174  1.00  0.940          O  
ATOM  68528  CB  GLU D4306     -39.363  57.084  12.435  1.00  1.300          C  
ATOM  68529  CG  GLU D4306     -39.012  58.296  11.597  1.00  1.300          C  
ATOM  68530  CD  GLU D4306     -40.242  59.041  11.145  1.00  1.300          C  
ATOM  68531  OE1 GLU D4306     -41.328  58.645  11.522  1.00  1.300          O  
ATOM  68532  OE2 GLU D4306     -40.103  60.000  10.425  1.00  1.300          O  
ATOM  68533  H   GLU D4306     -39.708  54.918  13.638  1.00  1.020          H  
ATOM  68534  HA  GLU D4306     -37.654  55.859  11.997  1.00  1.150          H  
ATOM  68535 1HB  GLU D4306     -40.062  56.472  11.857  1.00  1.560          H  
ATOM  68536 2HB  GLU D4306     -39.899  57.439  13.316  1.00  1.560          H  
ATOM  68537 1HG  GLU D4306     -38.388  58.972  12.182  1.00  1.560          H  
ATOM  68538 2HG  GLU D4306     -38.440  57.975  10.728  1.00  1.560          H  
ATOM  68539  N   ASP D4307     -37.457  57.180  15.004  1.00  0.860          N  
ATOM  68540  CA  ASP D4307     -36.644  58.003  15.867  1.00  0.930          C  
ATOM  68541  C   ASP D4307     -35.497  57.286  16.575  1.00  0.810          C  
ATOM  68542  O   ASP D4307     -34.867  57.871  17.462  1.00  1.000          O  
ATOM  68543  CB  ASP D4307     -37.562  58.709  16.864  1.00  1.270          C  
ATOM  68544  CG  ASP D4307     -38.387  57.724  17.678  1.00  1.270          C  
ATOM  68545  OD1 ASP D4307     -38.578  56.610  17.199  1.00  1.270          O  
ATOM  68546  OD2 ASP D4307     -38.842  58.072  18.740  1.00  1.270          O  
ATOM  68547  H   ASP D4307     -38.247  56.705  15.449  1.00  1.030          H  
ATOM  68548  HA  ASP D4307     -36.197  58.778  15.244  1.00  1.120          H  
ATOM  68549 1HB  ASP D4307     -36.964  59.316  17.544  1.00  1.530          H  
ATOM  68550 2HB  ASP D4307     -38.236  59.376  16.327  1.00  1.530          H  
ATOM  68551  N   ASN D4308     -35.183  56.056  16.170  1.00  0.710          N  
ATOM  68552  CA  ASN D4308     -34.088  55.329  16.784  1.00  0.870          C  
ATOM  68553  C   ASN D4308     -33.522  54.337  15.770  1.00  0.890          C  
ATOM  68554  O   ASN D4308     -34.232  53.788  14.952  1.00  1.590          O  
ATOM  68555  CB  ASN D4308     -34.542  54.631  18.050  1.00  1.150          C  
ATOM  68556  CG  ASN D4308     -33.383  54.270  18.931  1.00  1.150          C  
ATOM  68557  OD1 ASN D4308     -32.559  53.402  18.606  1.00  1.150          O  
ATOM  68558  ND2 ASN D4308     -33.296  54.939  20.060  1.00  1.150          N  
ATOM  68559  H   ASN D4308     -35.728  55.604  15.424  1.00  0.850          H  
ATOM  68560  HA  ASN D4308     -33.293  56.032  17.033  1.00  1.040          H  
ATOM  68561 1HB  ASN D4308     -35.225  55.279  18.602  1.00  1.380          H  
ATOM  68562 2HB  ASN D4308     -35.087  53.722  17.789  1.00  1.380          H  
ATOM  68563 1HD2 ASN D4308     -32.547  54.757  20.697  1.00  1.380          H  
ATOM  68564 2HD2 ASN D4308     -33.980  55.638  20.283  1.00  1.380          H  
ATOM  68565  N   LYS D4309     -32.237  54.095  15.787  1.00  0.920          N  
ATOM  68566  CA  LYS D4309     -31.724  53.131  14.823  1.00  0.930          C  
ATOM  68567  C   LYS D4309     -31.770  51.679  15.305  1.00  0.750          C  
ATOM  68568  O   LYS D4309     -31.417  50.770  14.549  1.00  0.700          O  
ATOM  68569  CB  LYS D4309     -30.291  53.495  14.439  1.00  1.300          C  
ATOM  68570  CG  LYS D4309     -30.165  54.810  13.679  1.00  1.300          C  
ATOM  68571  CD  LYS D4309     -28.711  55.111  13.323  1.00  1.300          C  
ATOM  68572  CE  LYS D4309     -28.581  56.422  12.549  1.00  1.300          C  
ATOM  68573  NZ  LYS D4309     -27.159  56.742  12.226  1.00  1.300          N  
ATOM  68574  H   LYS D4309     -31.628  54.545  16.457  1.00  1.100          H  
ATOM  68575  HA  LYS D4309     -32.338  53.196  13.926  1.00  1.120          H  
ATOM  68576 1HB  LYS D4309     -29.681  53.561  15.338  1.00  1.560          H  
ATOM  68577 2HB  LYS D4309     -29.872  52.705  13.817  1.00  1.560          H  
ATOM  68578 1HG  LYS D4309     -30.754  54.751  12.763  1.00  1.560          H  
ATOM  68579 2HG  LYS D4309     -30.563  55.620  14.290  1.00  1.560          H  
ATOM  68580 1HD  LYS D4309     -28.119  55.180  14.237  1.00  1.560          H  
ATOM  68581 2HD  LYS D4309     -28.311  54.300  12.714  1.00  1.560          H  
ATOM  68582 1HE  LYS D4309     -29.145  56.344  11.621  1.00  1.560          H  
ATOM  68583 2HE  LYS D4309     -28.997  57.232  13.148  1.00  1.560          H  
ATOM  68584 1HZ  LYS D4309     -27.117  57.613  11.716  1.00  1.560          H  
ATOM  68585 2HZ  LYS D4309     -26.628  56.828  13.082  1.00  1.560          H  
ATOM  68586 3HZ  LYS D4309     -26.765  56.003  11.661  1.00  1.560          H  
ATOM  68587  N   SER D4310     -32.153  51.456  16.560  1.00  0.800          N  
ATOM  68588  CA  SER D4310     -32.155  50.112  17.116  1.00  0.740          C  
ATOM  68589  C   SER D4310     -33.265  49.217  16.603  1.00  0.620          C  
ATOM  68590  O   SER D4310     -34.340  49.665  16.199  1.00  0.700          O  
ATOM  68591  CB  SER D4310     -32.277  50.179  18.626  1.00  1.060          C  
ATOM  68592  OG  SER D4310     -33.535  50.674  19.015  1.00  1.060          O  
ATOM  68593  H   SER D4310     -32.438  52.229  17.158  1.00  0.960          H  
ATOM  68594  HA  SER D4310     -31.203  49.644  16.864  1.00  0.890          H  
ATOM  68595 1HB  SER D4310     -32.133  49.185  19.038  1.00  1.270          H  
ATOM  68596 2HB  SER D4310     -31.499  50.819  19.026  1.00  1.270          H  
ATOM  68597  HG  SER D4310     -33.560  50.619  19.975  1.00  1.270          H  
ATOM  68598  N   ILE D4311     -33.040  47.914  16.731  1.00  0.510          N  
ATOM  68599  CA  ILE D4311     -34.060  46.941  16.384  1.00  0.430          C  
ATOM  68600  C   ILE D4311     -34.467  46.219  17.641  1.00  0.430          C  
ATOM  68601  O   ILE D4311     -33.626  45.723  18.381  1.00  0.460          O  
ATOM  68602  CB  ILE D4311     -33.611  45.910  15.317  1.00  0.630          C  
ATOM  68603  CG1 ILE D4311     -33.223  46.644  14.012  1.00  0.630          C  
ATOM  68604  CG2 ILE D4311     -34.773  44.892  15.061  1.00  0.630          C  
ATOM  68605  CD1 ILE D4311     -32.600  45.770  12.936  1.00  0.630          C  
ATOM  68606  H   ILE D4311     -32.151  47.608  17.096  1.00  0.610          H  
ATOM  68607  HA  ILE D4311     -34.933  47.464  15.999  1.00  0.520          H  
ATOM  68608  HB  ILE D4311     -32.734  45.374  15.666  1.00  0.760          H  
ATOM  68609 1HG1 ILE D4311     -34.092  47.101  13.607  1.00  0.760          H  
ATOM  68610 2HG1 ILE D4311     -32.507  47.428  14.264  1.00  0.760          H  
ATOM  68611 1HG2 ILE D4311     -34.486  44.166  14.328  1.00  0.760          H  
ATOM  68612 2HG2 ILE D4311     -35.019  44.370  15.979  1.00  0.760          H  
ATOM  68613 3HG2 ILE D4311     -35.656  45.428  14.707  1.00  0.760          H  
ATOM  68614 1HD1 ILE D4311     -32.353  46.385  12.074  1.00  0.760          H  
ATOM  68615 2HD1 ILE D4311     -31.709  45.309  13.315  1.00  0.760          H  
ATOM  68616 3HD1 ILE D4311     -33.293  45.004  12.626  1.00  0.760          H  
ATOM  68617  N   LEU D4312     -35.749  46.188  17.899  1.00  0.430          N  
ATOM  68618  CA  LEU D4312     -36.255  45.516  19.077  1.00  0.460          C  
ATOM  68619  C   LEU D4312     -36.861  44.170  18.684  1.00  0.420          C  
ATOM  68620  O   LEU D4312     -37.727  44.119  17.801  1.00  0.450          O  
ATOM  68621  CB  LEU D4312     -37.302  46.411  19.739  1.00  0.630          C  
ATOM  68622  CG  LEU D4312     -36.855  47.878  20.116  1.00  0.630          C  
ATOM  68623  CD1 LEU D4312     -38.032  48.566  20.801  1.00  0.630          C  
ATOM  68624  CD2 LEU D4312     -35.578  47.885  21.003  1.00  0.630          C  
ATOM  68625  H   LEU D4312     -36.376  46.655  17.237  1.00  0.520          H  
ATOM  68626  HA  LEU D4312     -35.439  45.330  19.768  1.00  0.550          H  
ATOM  68627 1HB  LEU D4312     -38.122  46.519  19.035  1.00  0.760          H  
ATOM  68628 2HB  LEU D4312     -37.682  45.921  20.616  1.00  0.760          H  
ATOM  68629  HG  LEU D4312     -36.635  48.427  19.200  1.00  0.760          H  
ATOM  68630 1HD1 LEU D4312     -37.765  49.594  21.041  1.00  0.760          H  
ATOM  68631 2HD1 LEU D4312     -38.897  48.561  20.136  1.00  0.760          H  
ATOM  68632 3HD1 LEU D4312     -38.277  48.027  21.720  1.00  0.760          H  
ATOM  68633 1HD2 LEU D4312     -35.301  48.911  21.231  1.00  0.760          H  
ATOM  68634 2HD2 LEU D4312     -35.757  47.360  21.916  1.00  0.760          H  
ATOM  68635 3HD2 LEU D4312     -34.762  47.415  20.472  1.00  0.760          H  
ATOM  68636  N   LEU D4313     -36.428  43.064  19.314  1.00  0.540          N  
ATOM  68637  CA  LEU D4313     -37.011  41.775  18.948  1.00  0.570          C  
ATOM  68638  C   LEU D4313     -38.114  41.429  19.932  1.00  0.530          C  
ATOM  68639  O   LEU D4313     -37.952  41.528  21.157  1.00  0.600          O  
ATOM  68640  CB  LEU D4313     -35.966  40.652  18.907  1.00  0.790          C  
ATOM  68641  CG  LEU D4313     -34.723  40.898  18.005  1.00  0.790          C  
ATOM  68642  CD1 LEU D4313     -33.856  39.660  18.026  1.00  0.790          C  
ATOM  68643  CD2 LEU D4313     -35.115  41.247  16.601  1.00  0.790          C  
ATOM  68644  H   LEU D4313     -35.709  43.097  20.030  1.00  0.650          H  
ATOM  68645  HA  LEU D4313     -37.475  41.849  17.968  1.00  0.680          H  
ATOM  68646 1HB  LEU D4313     -35.616  40.466  19.921  1.00  0.940          H  
ATOM  68647 2HB  LEU D4313     -36.460  39.745  18.553  1.00  0.940          H  
ATOM  68648  HG  LEU D4313     -34.156  41.715  18.414  1.00  0.940          H  
ATOM  68649 1HD1 LEU D4313     -32.977  39.810  17.415  1.00  0.940          H  
ATOM  68650 2HD1 LEU D4313     -33.554  39.432  19.050  1.00  0.940          H  
ATOM  68651 3HD1 LEU D4313     -34.427  38.835  17.624  1.00  0.940          H  
ATOM  68652 1HD2 LEU D4313     -34.217  41.414  16.036  1.00  0.940          H  
ATOM  68653 2HD2 LEU D4313     -35.657  40.436  16.180  1.00  0.940          H  
ATOM  68654 3HD2 LEU D4313     -35.718  42.145  16.579  1.00  0.940          H  
ATOM  68655  N   ASN D4314     -39.249  41.026  19.374  1.00  0.480          N  
ATOM  68656  CA  ASN D4314     -40.449  40.695  20.124  1.00  0.500          C  
ATOM  68657  C   ASN D4314     -40.938  41.746  21.132  1.00  0.530          C  
ATOM  68658  O   ASN D4314     -41.019  41.424  22.318  1.00  0.580          O  
ATOM  68659  CB  ASN D4314     -40.329  39.365  20.835  1.00  0.690          C  
ATOM  68660  CG  ASN D4314     -41.687  38.880  21.318  1.00  0.690          C  
ATOM  68661  OD1 ASN D4314     -42.695  39.159  20.663  1.00  0.690          O  
ATOM  68662  ND2 ASN D4314     -41.733  38.196  22.429  1.00  0.690          N  
ATOM  68663  H   ASN D4314     -39.286  40.929  18.354  1.00  0.580          H  
ATOM  68664  HA  ASN D4314     -41.247  40.584  19.393  1.00  0.600          H  
ATOM  68665 1HB  ASN D4314     -39.926  38.631  20.146  1.00  0.830          H  
ATOM  68666 2HB  ASN D4314     -39.650  39.450  21.685  1.00  0.830          H  
ATOM  68667 1HD2 ASN D4314     -42.635  37.880  22.804  1.00  0.830          H  
ATOM  68668 2HD2 ASN D4314     -40.894  38.016  22.940  1.00  0.830          H  
ATOM  68669  N   PRO D4315     -41.184  43.014  20.756  1.00  0.570          N  
ATOM  68670  CA  PRO D4315     -41.722  44.023  21.640  1.00  0.650          C  
ATOM  68671  C   PRO D4315     -43.023  43.491  22.226  1.00  0.680          C  
ATOM  68672  O   PRO D4315     -43.762  42.790  21.538  1.00  0.680          O  
ATOM  68673  CB  PRO D4315     -41.978  45.191  20.687  1.00  0.980          C  
ATOM  68674  CG  PRO D4315     -41.013  44.984  19.576  1.00  0.980          C  
ATOM  68675  CD  PRO D4315     -40.925  43.509  19.396  1.00  0.980          C  
ATOM  68676  HA  PRO D4315     -40.989  44.271  22.423  1.00  0.780          H  
ATOM  68677 1HB  PRO D4315     -43.031  45.188  20.361  1.00  1.170          H  
ATOM  68678 2HB  PRO D4315     -41.793  46.131  21.202  1.00  1.170          H  
ATOM  68679 1HG  PRO D4315     -41.353  45.480  18.682  1.00  1.170          H  
ATOM  68680 2HG  PRO D4315     -40.053  45.430  19.839  1.00  1.170          H  
ATOM  68681 1HD  PRO D4315     -41.668  43.157  18.722  1.00  1.170          H  
ATOM  68682 2HD  PRO D4315     -39.928  43.345  19.047  1.00  1.170          H  
ATOM  68683  N   GLY D4316     -43.304  43.800  23.483  1.00  0.720          N  
ATOM  68684  CA  GLY D4316     -44.520  43.290  24.095  1.00  0.750          C  
ATOM  68685  C   GLY D4316     -45.766  44.073  23.655  1.00  0.790          C  
ATOM  68686  O   GLY D4316     -45.661  44.998  22.847  1.00  0.810          O  
ATOM  68687  H   GLY D4316     -42.649  44.346  24.026  1.00  0.860          H  
ATOM  68688 1HA  GLY D4316     -44.620  42.240  23.811  1.00  0.900          H  
ATOM  68689 2HA  GLY D4316     -44.406  43.325  25.178  1.00  0.900          H  
ATOM  68690  N   PRO D4317     -46.930  43.779  24.264  1.00  0.830          N  
ATOM  68691  CA  PRO D4317     -48.276  44.292  23.989  1.00  0.870          C  
ATOM  68692  C   PRO D4317     -48.438  45.804  24.076  1.00  0.940          C  
ATOM  68693  O   PRO D4317     -49.401  46.358  23.554  1.00  0.990          O  
ATOM  68694  CB  PRO D4317     -49.092  43.649  25.110  1.00  1.300          C  
ATOM  68695  CG  PRO D4317     -48.338  42.424  25.504  1.00  1.300          C  
ATOM  68696  CD  PRO D4317     -46.906  42.775  25.360  1.00  1.300          C  
ATOM  68697  HA  PRO D4317     -48.603  43.928  23.009  1.00  1.040          H  
ATOM  68698 1HB  PRO D4317     -49.184  44.354  25.950  1.00  1.570          H  
ATOM  68699 2HB  PRO D4317     -50.111  43.427  24.762  1.00  1.570          H  
ATOM  68700 1HG  PRO D4317     -48.561  42.195  26.551  1.00  1.570          H  
ATOM  68701 2HG  PRO D4317     -48.649  41.544  24.920  1.00  1.570          H  
ATOM  68702 1HD  PRO D4317     -46.537  43.215  26.305  1.00  1.570          H  
ATOM  68703 2HD  PRO D4317     -46.373  41.857  25.093  1.00  1.570          H  
ATOM  68704  N   ARG D4318     -47.520  46.466  24.761  1.00  0.970          N  
ATOM  68705  CA  ARG D4318     -47.574  47.905  24.929  1.00  1.080          C  
ATOM  68706  C   ARG D4318     -47.098  48.646  23.670  1.00  0.980          C  
ATOM  68707  O   ARG D4318     -47.265  49.864  23.557  1.00  1.020          O  
ATOM  68708  CB  ARG D4318     -46.716  48.279  26.129  1.00  1.470          C  
ATOM  68709  CG  ARG D4318     -47.262  47.750  27.478  1.00  1.470          C  
ATOM  68710  CD  ARG D4318     -46.286  47.920  28.605  1.00  1.470          C  
ATOM  68711  NE  ARG D4318     -46.067  49.322  28.960  1.00  1.470          N  
ATOM  68712  CZ  ARG D4318     -45.003  49.798  29.655  1.00  1.470          C  
ATOM  68713  NH1 ARG D4318     -44.040  48.996  30.056  1.00  1.470          N  
ATOM  68714  NH2 ARG D4318     -44.926  51.087  29.928  1.00  1.470          N  
ATOM  68715  H   ARG D4318     -46.753  45.963  25.176  1.00  1.160          H  
ATOM  68716  HA  ARG D4318     -48.607  48.190  25.131  1.00  1.300          H  
ATOM  68717 1HB  ARG D4318     -45.710  47.885  25.992  1.00  1.760          H  
ATOM  68718 2HB  ARG D4318     -46.638  49.363  26.197  1.00  1.760          H  
ATOM  68719 1HG  ARG D4318     -48.173  48.292  27.733  1.00  1.760          H  
ATOM  68720 2HG  ARG D4318     -47.494  46.686  27.388  1.00  1.760          H  
ATOM  68721 1HD  ARG D4318     -46.667  47.399  29.487  1.00  1.760          H  
ATOM  68722 2HD  ARG D4318     -45.334  47.481  28.313  1.00  1.760          H  
ATOM  68723  HE  ARG D4318     -46.777  49.988  28.683  1.00  1.760          H  
ATOM  68724 1HH1 ARG D4318     -44.078  48.000  29.859  1.00  1.760          H  
ATOM  68725 2HH1 ARG D4318     -43.252  49.373  30.569  1.00  1.760          H  
ATOM  68726 1HH2 ARG D4318     -45.658  51.716  29.630  1.00  1.760          H  
ATOM  68727 2HH2 ARG D4318     -44.131  51.441  30.448  1.00  1.760          H  
ATOM  68728  N   HIS D4319     -46.506  47.913  22.726  1.00  0.870          N  
ATOM  68729  CA  HIS D4319     -45.989  48.518  21.517  1.00  0.800          C  
ATOM  68730  C   HIS D4319     -46.986  48.466  20.380  1.00  0.800          C  
ATOM  68731  O   HIS D4319     -47.307  47.399  19.837  1.00  0.920          O  
ATOM  68732  CB  HIS D4319     -44.689  47.836  21.105  1.00  1.150          C  
ATOM  68733  CG  HIS D4319     -43.578  48.062  22.082  1.00  1.150          C  
ATOM  68734  ND1 HIS D4319     -42.570  49.001  21.878  1.00  1.150          N  
ATOM  68735  CD2 HIS D4319     -43.325  47.495  23.282  1.00  1.150          C  
ATOM  68736  CE1 HIS D4319     -41.744  48.977  22.912  1.00  1.150          C  
ATOM  68737  NE2 HIS D4319     -42.181  48.076  23.774  1.00  1.150          N  
ATOM  68738  H   HIS D4319     -46.393  46.904  22.852  1.00  1.040          H  
ATOM  68739  HA  HIS D4319     -45.767  49.567  21.707  1.00  0.960          H  
ATOM  68740 1HB  HIS D4319     -44.858  46.760  21.023  1.00  1.380          H  
ATOM  68741 2HB  HIS D4319     -44.376  48.198  20.126  1.00  1.380          H  
ATOM  68742  HD2 HIS D4319     -43.919  46.722  23.767  1.00  1.380          H  
ATOM  68743  HE1 HIS D4319     -40.856  49.598  23.036  1.00  1.380          H  
ATOM  68744  HE2 HIS D4319     -41.749  47.851  24.660  1.00  1.380          H  
ATOM  68745  N   ILE D4320     -47.472  49.648  20.021  1.00  0.740          N  
ATOM  68746  CA  ILE D4320     -48.477  49.829  18.985  1.00  0.730          C  
ATOM  68747  C   ILE D4320     -47.713  50.190  17.739  1.00  0.710          C  
ATOM  68748  O   ILE D4320     -46.830  51.047  17.793  1.00  0.750          O  
ATOM  68749  CB  ILE D4320     -49.505  50.915  19.351  1.00  1.030          C  
ATOM  68750  CG1 ILE D4320     -50.147  50.596  20.757  1.00  1.030          C  
ATOM  68751  CG2 ILE D4320     -50.590  51.024  18.242  1.00  1.030          C  
ATOM  68752  CD1 ILE D4320     -50.829  49.227  20.894  1.00  1.030          C  
ATOM  68753  H   ILE D4320     -47.122  50.465  20.505  1.00  0.890          H  
ATOM  68754  HA  ILE D4320     -48.993  48.898  18.788  1.00  0.880          H  
ATOM  68755  HB  ILE D4320     -48.999  51.872  19.440  1.00  1.230          H  
ATOM  68756 1HG1 ILE D4320     -49.366  50.655  21.519  1.00  1.230          H  
ATOM  68757 2HG1 ILE D4320     -50.895  51.360  20.967  1.00  1.230          H  
ATOM  68758 1HG2 ILE D4320     -51.304  51.800  18.501  1.00  1.230          H  
ATOM  68759 2HG2 ILE D4320     -50.130  51.277  17.279  1.00  1.230          H  
ATOM  68760 3HG2 ILE D4320     -51.114  50.084  18.132  1.00  1.230          H  
ATOM  68761 1HD1 ILE D4320     -51.232  49.129  21.901  1.00  1.230          H  
ATOM  68762 2HD1 ILE D4320     -51.640  49.126  20.176  1.00  1.230          H  
ATOM  68763 3HD1 ILE D4320     -50.107  48.447  20.739  1.00  1.230          H  
ATOM  68764  N   LEU D4321     -48.008  49.488  16.665  1.00  0.680          N  
ATOM  68765  CA  LEU D4321     -47.302  49.643  15.401  1.00  0.690          C  
ATOM  68766  C   LEU D4321     -47.649  50.958  14.685  1.00  0.650          C  
ATOM  68767  O   LEU D4321     -48.813  51.257  14.486  1.00  0.920          O  
ATOM  68768  CB  LEU D4321     -47.743  48.477  14.517  1.00  0.960          C  
ATOM  68769  CG  LEU D4321     -47.467  47.047  15.015  1.00  0.960          C  
ATOM  68770  CD1 LEU D4321     -48.181  46.070  14.125  1.00  0.960          C  
ATOM  68771  CD2 LEU D4321     -46.016  46.763  14.986  1.00  0.960          C  
ATOM  68772  H   LEU D4321     -48.792  48.827  16.738  1.00  0.820          H  
ATOM  68773  HA  LEU D4321     -46.229  49.627  15.587  1.00  0.830          H  
ATOM  68774 1HB  LEU D4321     -48.816  48.572  14.345  1.00  1.150          H  
ATOM  68775 2HB  LEU D4321     -47.221  48.573  13.593  1.00  1.150          H  
ATOM  68776  HG  LEU D4321     -47.848  46.931  16.032  1.00  1.150          H  
ATOM  68777 1HD1 LEU D4321     -47.988  45.074  14.487  1.00  1.150          H  
ATOM  68778 2HD1 LEU D4321     -49.255  46.277  14.163  1.00  1.150          H  
ATOM  68779 3HD1 LEU D4321     -47.825  46.163  13.100  1.00  1.150          H  
ATOM  68780 1HD2 LEU D4321     -45.842  45.751  15.331  1.00  1.150          H  
ATOM  68781 2HD2 LEU D4321     -45.644  46.869  13.964  1.00  1.150          H  
ATOM  68782 3HD2 LEU D4321     -45.503  47.459  15.631  1.00  1.150          H  
ATOM  68783  N   ALA D4322     -46.658  51.733  14.241  1.00  0.700          N  
ATOM  68784  CA  ALA D4322     -46.968  52.974  13.516  1.00  0.640          C  
ATOM  68785  C   ALA D4322     -46.821  52.777  12.015  1.00  0.620          C  
ATOM  68786  O   ALA D4322     -46.014  51.975  11.565  1.00  0.680          O  
ATOM  68787  CB  ALA D4322     -46.068  54.115  13.966  1.00  0.920          C  
ATOM  68788  H   ALA D4322     -45.671  51.499  14.431  1.00  0.840          H  
ATOM  68789  HA  ALA D4322     -48.004  53.240  13.725  1.00  0.770          H  
ATOM  68790 1HB  ALA D4322     -46.334  55.023  13.435  1.00  1.100          H  
ATOM  68791 2HB  ALA D4322     -46.191  54.269  15.035  1.00  1.100          H  
ATOM  68792 3HB  ALA D4322     -45.034  53.872  13.757  1.00  1.100          H  
ATOM  68793  N   ALA D4323     -47.520  53.581  11.213  1.00  0.650          N  
ATOM  68794  CA  ALA D4323     -47.410  53.465   9.750  1.00  0.710          C  
ATOM  68795  C   ALA D4323     -45.970  53.626   9.247  1.00  0.740          C  
ATOM  68796  O   ALA D4323     -45.559  53.036   8.237  1.00  1.520          O  
ATOM  68797  CB  ALA D4323     -48.269  54.518   9.088  1.00  0.970          C  
ATOM  68798  H   ALA D4323     -48.175  54.240  11.611  1.00  0.780          H  
ATOM  68799  HA  ALA D4323     -47.771  52.475   9.466  1.00  0.850          H  
ATOM  68800 1HB  ALA D4323     -48.218  54.405   8.009  1.00  1.160          H  
ATOM  68801 2HB  ALA D4323     -49.296  54.404   9.412  1.00  1.160          H  
ATOM  68802 3HB  ALA D4323     -47.913  55.506   9.366  1.00  1.160          H  
ATOM  68803  N   SER D4324     -45.200  54.478   9.907  1.00  0.930          N  
ATOM  68804  CA  SER D4324     -43.829  54.747   9.509  1.00  0.920          C  
ATOM  68805  C   SER D4324     -42.815  53.728  10.025  1.00  0.850          C  
ATOM  68806  O   SER D4324     -41.634  53.850   9.717  1.00  1.350          O  
ATOM  68807  CB  SER D4324     -43.410  56.133   9.971  1.00  1.290          C  
ATOM  68808  OG  SER D4324     -43.330  56.211  11.371  1.00  1.290          O  
ATOM  68809  H   SER D4324     -45.551  54.978  10.714  1.00  1.120          H  
ATOM  68810  HA  SER D4324     -43.790  54.727   8.421  1.00  1.100          H  
ATOM  68811 1HB  SER D4324     -42.439  56.381   9.540  1.00  1.550          H  
ATOM  68812 2HB  SER D4324     -44.124  56.868   9.606  1.00  1.550          H  
ATOM  68813  HG  SER D4324     -42.978  57.105  11.567  1.00  1.550          H  
ATOM  68814  N   ASP D4325     -43.236  52.777  10.856  1.00  0.750          N  
ATOM  68815  CA  ASP D4325     -42.316  51.804  11.448  1.00  0.700          C  
ATOM  68816  C   ASP D4325     -41.903  50.696  10.499  1.00  0.660          C  
ATOM  68817  O   ASP D4325     -42.664  50.288   9.609  1.00  0.760          O  
ATOM  68818  CB  ASP D4325     -42.925  51.133  12.682  1.00  1.000          C  
ATOM  68819  CG  ASP D4325     -43.014  52.017  13.909  1.00  1.000          C  
ATOM  68820  OD1 ASP D4325     -42.318  53.007  14.006  1.00  1.000          O  
ATOM  68821  OD2 ASP D4325     -43.869  51.729  14.721  1.00  1.000          O  
ATOM  68822  H   ASP D4325     -44.234  52.681  11.048  1.00  0.900          H  
ATOM  68823  HA  ASP D4325     -41.412  52.333  11.754  1.00  0.840          H  
ATOM  68824 1HB  ASP D4325     -43.928  50.778  12.433  1.00  1.200          H  
ATOM  68825 2HB  ASP D4325     -42.327  50.252  12.938  1.00  1.200          H  
ATOM  68826  N   THR D4326     -40.720  50.144  10.750  1.00  0.580          N  
ATOM  68827  CA  THR D4326     -40.246  48.990  10.010  1.00  0.610          C  
ATOM  68828  C   THR D4326     -40.514  47.713  10.764  1.00  0.540          C  
ATOM  68829  O   THR D4326     -40.241  47.596  11.963  1.00  0.560          O  
ATOM  68830  CB  THR D4326     -38.746  49.064   9.692  1.00  0.840          C  
ATOM  68831  OG1 THR D4326     -38.478  50.184   8.838  1.00  0.840          O  
ATOM  68832  CG2 THR D4326     -38.262  47.758   9.031  1.00  0.840          C  
ATOM  68833  H   THR D4326     -40.117  50.534  11.481  1.00  0.700          H  
ATOM  68834  HA  THR D4326     -40.782  48.936   9.066  1.00  0.730          H  
ATOM  68835  HB  THR D4326     -38.229  49.211  10.596  1.00  1.010          H  
ATOM  68836  HG1 THR D4326     -37.529  50.286   8.732  1.00  1.010          H  
ATOM  68837 1HG2 THR D4326     -37.216  47.854   8.859  1.00  1.010          H  
ATOM  68838 2HG2 THR D4326     -38.420  46.902   9.678  1.00  1.010          H  
ATOM  68839 3HG2 THR D4326     -38.783  47.597   8.087  1.00  1.010          H  
ATOM  68840  N   CYS D4327     -41.063  46.753  10.045  1.00  0.500          N  
ATOM  68841  CA  CYS D4327     -41.338  45.438  10.573  1.00  0.480          C  
ATOM  68842  C   CYS D4327     -40.371  44.410   9.992  1.00  0.430          C  
ATOM  68843  O   CYS D4327     -40.120  44.365   8.779  1.00  0.430          O  
ATOM  68844  CB  CYS D4327     -42.777  45.036  10.236  1.00  0.680          C  
ATOM  68845  SG  CYS D4327     -44.046  46.107  10.984  1.00  0.680          S  
ATOM  68846  H   CYS D4327     -41.254  46.956   9.062  1.00  0.600          H  
ATOM  68847  HA  CYS D4327     -41.211  45.454  11.654  1.00  0.580          H  
ATOM  68848 1HB  CYS D4327     -42.908  45.079   9.160  1.00  0.820          H  
ATOM  68849 2HB  CYS D4327     -42.956  44.018  10.536  1.00  0.820          H  
ATOM  68850  HG  CYS D4327     -43.468  47.244  10.583  1.00  0.820          H  
ATOM  68851  N   PHE D4328     -39.861  43.551  10.858  1.00  0.440          N  
ATOM  68852  CA  PHE D4328     -38.992  42.473  10.424  1.00  0.420          C  
ATOM  68853  C   PHE D4328     -39.779  41.204  10.578  1.00  0.410          C  
ATOM  68854  O   PHE D4328     -40.403  40.999  11.631  1.00  0.430          O  
ATOM  68855  CB  PHE D4328     -37.714  42.434  11.245  1.00  0.600          C  
ATOM  68856  CG  PHE D4328     -36.934  43.653  11.043  1.00  0.600          C  
ATOM  68857  CD1 PHE D4328     -37.084  44.707  11.911  1.00  0.600          C  
ATOM  68858  CD2 PHE D4328     -36.075  43.782   9.978  1.00  0.600          C  
ATOM  68859  CE1 PHE D4328     -36.399  45.847  11.737  1.00  0.600          C  
ATOM  68860  CE2 PHE D4328     -35.387  44.935   9.806  1.00  0.600          C  
ATOM  68861  CZ  PHE D4328     -35.541  45.976  10.686  1.00  0.600          C  
ATOM  68862  H   PHE D4328     -40.065  43.674  11.851  1.00  0.530          H  
ATOM  68863  HA  PHE D4328     -38.738  42.611   9.377  1.00  0.500          H  
ATOM  68864 1HB  PHE D4328     -37.947  42.335  12.303  1.00  0.720          H  
ATOM  68865 2HB  PHE D4328     -37.109  41.578  10.948  1.00  0.720          H  
ATOM  68866  HD1 PHE D4328     -37.767  44.619  12.744  1.00  0.720          H  
ATOM  68867  HD2 PHE D4328     -35.953  42.954   9.272  1.00  0.720          H  
ATOM  68868  HE1 PHE D4328     -36.544  46.643  12.432  1.00  0.720          H  
ATOM  68869  HE2 PHE D4328     -34.725  45.028   8.973  1.00  0.720          H  
ATOM  68870  HZ  PHE D4328     -34.989  46.903  10.544  1.00  0.720          H  
ATOM  68871  N   TYR D4329     -39.718  40.343   9.568  1.00  0.410          N  
ATOM  68872  CA  TYR D4329     -40.497  39.110   9.591  1.00  0.410          C  
ATOM  68873  C   TYR D4329     -39.828  37.939   8.888  1.00  0.410          C  
ATOM  68874  O   TYR D4329     -38.914  38.107   8.083  1.00  0.410          O  
ATOM  68875  CB  TYR D4329     -41.867  39.374   8.941  1.00  0.570          C  
ATOM  68876  CG  TYR D4329     -41.792  39.684   7.459  1.00  0.570          C  
ATOM  68877  CD1 TYR D4329     -42.019  38.695   6.501  1.00  0.570          C  
ATOM  68878  CD2 TYR D4329     -41.460  40.941   7.056  1.00  0.570          C  
ATOM  68879  CE1 TYR D4329     -41.937  39.003   5.148  1.00  0.570          C  
ATOM  68880  CE2 TYR D4329     -41.366  41.220   5.735  1.00  0.570          C  
ATOM  68881  CZ  TYR D4329     -41.608  40.284   4.776  1.00  0.570          C  
ATOM  68882  OH  TYR D4329     -41.509  40.633   3.440  1.00  0.570          O  
ATOM  68883  H   TYR D4329     -39.163  40.607   8.745  1.00  0.490          H  
ATOM  68884  HA  TYR D4329     -40.650  38.829  10.625  1.00  0.490          H  
ATOM  68885 1HB  TYR D4329     -42.505  38.503   9.067  1.00  0.690          H  
ATOM  68886 2HB  TYR D4329     -42.355  40.209   9.444  1.00  0.690          H  
ATOM  68887  HD1 TYR D4329     -42.268  37.687   6.818  1.00  0.690          H  
ATOM  68888  HD2 TYR D4329     -41.258  41.725   7.786  1.00  0.690          H  
ATOM  68889  HE1 TYR D4329     -42.121  38.245   4.392  1.00  0.690          H  
ATOM  68890  HE2 TYR D4329     -41.092  42.192   5.448  1.00  0.690          H  
ATOM  68891  HH  TYR D4329     -41.478  41.598   3.380  1.00  0.690          H  
ATOM  68892  N   ILE D4330     -40.334  36.741   9.161  1.00  0.420          N  
ATOM  68893  CA  ILE D4330     -39.870  35.530   8.499  1.00  0.420          C  
ATOM  68894  C   ILE D4330     -40.881  35.008   7.493  1.00  0.450          C  
ATOM  68895  O   ILE D4330     -42.082  34.855   7.776  1.00  0.470          O  
ATOM  68896  CB  ILE D4330     -39.492  34.385   9.478  1.00  0.590          C  
ATOM  68897  CG1 ILE D4330     -38.330  34.804  10.357  1.00  0.590          C  
ATOM  68898  CG2 ILE D4330     -39.150  33.132   8.701  1.00  0.590          C  
ATOM  68899  CD1 ILE D4330     -38.028  33.848  11.521  1.00  0.590          C  
ATOM  68900  H   ILE D4330     -41.081  36.697   9.853  1.00  0.500          H  
ATOM  68901  HA  ILE D4330     -38.969  35.778   7.949  1.00  0.500          H  
ATOM  68902  HB  ILE D4330     -40.305  34.172  10.115  1.00  0.710          H  
ATOM  68903 1HG1 ILE D4330     -37.444  34.885   9.738  1.00  0.710          H  
ATOM  68904 2HG1 ILE D4330     -38.555  35.776  10.755  1.00  0.710          H  
ATOM  68905 1HG2 ILE D4330     -38.896  32.331   9.366  1.00  0.710          H  
ATOM  68906 2HG2 ILE D4330     -39.994  32.806   8.103  1.00  0.710          H  
ATOM  68907 3HG2 ILE D4330     -38.301  33.352   8.049  1.00  0.710          H  
ATOM  68908 1HD1 ILE D4330     -37.191  34.240  12.100  1.00  0.710          H  
ATOM  68909 2HD1 ILE D4330     -38.896  33.754  12.155  1.00  0.710          H  
ATOM  68910 3HD1 ILE D4330     -37.772  32.871  11.167  1.00  0.710          H  
ATOM  68911  N   ASN D4331     -40.361  34.751   6.296  1.00  0.460          N  
ATOM  68912  CA  ASN D4331     -41.132  34.197   5.186  1.00  0.490          C  
ATOM  68913  C   ASN D4331     -40.196  33.484   4.223  1.00  0.490          C  
ATOM  68914  O   ASN D4331     -38.981  33.515   4.405  1.00  0.460          O  
ATOM  68915  CB  ASN D4331     -41.901  35.316   4.486  1.00  0.670          C  
ATOM  68916  CG  ASN D4331     -43.169  34.891   3.768  1.00  0.670          C  
ATOM  68917  OD1 ASN D4331     -43.260  33.769   3.240  1.00  0.670          O  
ATOM  68918  ND2 ASN D4331     -44.135  35.766   3.729  1.00  0.670          N  
ATOM  68919  H   ASN D4331     -39.353  34.929   6.199  1.00  0.550          H  
ATOM  68920  HA  ASN D4331     -41.834  33.456   5.575  1.00  0.590          H  
ATOM  68921 1HB  ASN D4331     -42.178  36.044   5.225  1.00  0.810          H  
ATOM  68922 2HB  ASN D4331     -41.241  35.812   3.768  1.00  0.810          H  
ATOM  68923 1HD2 ASN D4331     -44.996  35.534   3.271  1.00  0.810          H  
ATOM  68924 2HD2 ASN D4331     -44.015  36.658   4.166  1.00  0.810          H  
ATOM  68925  N   ILE D4332     -40.743  32.903   3.162  1.00  0.530          N  
ATOM  68926  CA  ILE D4332     -39.909  32.255   2.157  1.00  0.550          C  
ATOM  68927  C   ILE D4332     -39.423  33.341   1.209  1.00  0.560          C  
ATOM  68928  O   ILE D4332     -38.234  33.447   0.915  1.00  0.640          O  
ATOM  68929  CB  ILE D4332     -40.669  31.142   1.394  1.00  0.760          C  
ATOM  68930  CG1 ILE D4332     -41.203  30.035   2.396  1.00  0.760          C  
ATOM  68931  CG2 ILE D4332     -39.732  30.497   0.333  1.00  0.760          C  
ATOM  68932  CD1 ILE D4332     -40.151  29.290   3.218  1.00  0.760          C  
ATOM  68933  H   ILE D4332     -41.752  32.916   3.071  1.00  0.640          H  
ATOM  68934  HA  ILE D4332     -39.036  31.825   2.634  1.00  0.660          H  
ATOM  68935  HB  ILE D4332     -41.534  31.573   0.893  1.00  0.910          H  
ATOM  68936 1HG1 ILE D4332     -41.878  30.516   3.100  1.00  0.910          H  
ATOM  68937 2HG1 ILE D4332     -41.760  29.301   1.833  1.00  0.910          H  
ATOM  68938 1HG2 ILE D4332     -40.275  29.724  -0.204  1.00  0.910          H  
ATOM  68939 2HG2 ILE D4332     -39.389  31.249  -0.369  1.00  0.910          H  
ATOM  68940 3HG2 ILE D4332     -38.864  30.064   0.823  1.00  0.910          H  
ATOM  68941 1HD1 ILE D4332     -40.640  28.569   3.871  1.00  0.910          H  
ATOM  68942 2HD1 ILE D4332     -39.466  28.755   2.573  1.00  0.910          H  
ATOM  68943 3HD1 ILE D4332     -39.606  29.990   3.819  1.00  0.910          H  
ATOM  68944  N   THR D4333     -40.342  34.169   0.738  1.00  0.580          N  
ATOM  68945  CA  THR D4333     -39.961  35.246  -0.146  1.00  0.650          C  
ATOM  68946  C   THR D4333     -40.469  36.556   0.405  1.00  0.550          C  
ATOM  68947  O   THR D4333     -41.438  36.601   1.166  1.00  0.550          O  
ATOM  68948  CB  THR D4333     -40.510  35.061  -1.564  1.00  0.880          C  
ATOM  68949  OG1 THR D4333     -41.914  35.110  -1.520  1.00  0.880          O  
ATOM  68950  CG2 THR D4333     -40.085  33.730  -2.132  1.00  0.880          C  
ATOM  68951  H   THR D4333     -41.310  34.054   0.995  1.00  0.700          H  
ATOM  68952  HA  THR D4333     -38.882  35.299  -0.212  1.00  0.780          H  
ATOM  68953  HB  THR D4333     -40.143  35.863  -2.201  1.00  1.060          H  
ATOM  68954  HG1 THR D4333     -42.190  36.012  -1.286  1.00  1.060          H  
ATOM  68955 1HG2 THR D4333     -40.488  33.620  -3.137  1.00  1.060          H  
ATOM  68956 2HG2 THR D4333     -38.997  33.677  -2.165  1.00  1.060          H  
ATOM  68957 3HG2 THR D4333     -40.468  32.936  -1.509  1.00  1.060          H  
ATOM  68958  N   LYS D4334     -39.862  37.634  -0.044  1.00  0.570          N  
ATOM  68959  CA  LYS D4334     -40.280  38.950   0.376  1.00  0.590          C  
ATOM  68960  C   LYS D4334     -41.681  39.215  -0.144  1.00  0.600          C  
ATOM  68961  O   LYS D4334     -42.014  38.824  -1.272  1.00  0.620          O  
ATOM  68962  CB  LYS D4334     -39.325  40.032  -0.142  1.00  0.820          C  
ATOM  68963  CG  LYS D4334     -39.533  41.409   0.499  1.00  0.820          C  
ATOM  68964  CD  LYS D4334     -38.543  42.432  -0.006  1.00  0.820          C  
ATOM  68965  CE  LYS D4334     -38.785  43.777   0.665  1.00  0.820          C  
ATOM  68966  NZ  LYS D4334     -37.953  44.858   0.075  1.00  0.820          N  
ATOM  68967  H   LYS D4334     -39.076  37.523  -0.667  1.00  0.680          H  
ATOM  68968  HA  LYS D4334     -40.305  38.983   1.468  1.00  0.710          H  
ATOM  68969 1HB  LYS D4334     -38.301  39.732   0.007  1.00  0.980          H  
ATOM  68970 2HB  LYS D4334     -39.471  40.153  -1.217  1.00  0.980          H  
ATOM  68971 1HG  LYS D4334     -40.520  41.785   0.279  1.00  0.980          H  
ATOM  68972 2HG  LYS D4334     -39.432  41.321   1.581  1.00  0.980          H  
ATOM  68973 1HD  LYS D4334     -37.526  42.102   0.212  1.00  0.980          H  
ATOM  68974 2HD  LYS D4334     -38.651  42.553  -1.086  1.00  0.980          H  
ATOM  68975 1HE  LYS D4334     -39.833  44.040   0.563  1.00  0.980          H  
ATOM  68976 2HE  LYS D4334     -38.548  43.693   1.727  1.00  0.980          H  
ATOM  68977 1HZ  LYS D4334     -38.163  45.724   0.549  1.00  0.980          H  
ATOM  68978 2HZ  LYS D4334     -36.978  44.646   0.168  1.00  0.980          H  
ATOM  68979 3HZ  LYS D4334     -38.194  44.956  -0.931  1.00  0.980          H  
ATOM  68980  N   GLU D4335     -42.467  39.956   0.634  1.00  0.660          N  
ATOM  68981  CA  GLU D4335     -43.820  40.355   0.247  1.00  0.720          C  
ATOM  68982  C   GLU D4335     -43.887  40.965  -1.163  1.00  0.750          C  
ATOM  68983  O   GLU D4335     -44.850  40.744  -1.896  1.00  0.800          O  
ATOM  68984  CB  GLU D4335     -44.365  41.359   1.263  1.00  0.980          C  
ATOM  68985  CG  GLU D4335     -45.765  41.788   0.975  1.00  0.980          C  
ATOM  68986  CD  GLU D4335     -46.360  42.684   1.987  1.00  0.980          C  
ATOM  68987  OE1 GLU D4335     -45.751  43.033   2.964  1.00  0.980          O  
ATOM  68988  OE2 GLU D4335     -47.479  43.030   1.770  1.00  0.980          O  
ATOM  68989  H   GLU D4335     -42.124  40.209   1.560  1.00  0.790          H  
ATOM  68990  HA  GLU D4335     -44.452  39.465   0.261  1.00  0.860          H  
ATOM  68991 1HB  GLU D4335     -44.334  40.924   2.262  1.00  1.180          H  
ATOM  68992 2HB  GLU D4335     -43.731  42.247   1.273  1.00  1.180          H  
ATOM  68993 1HG  GLU D4335     -45.781  42.316   0.024  1.00  1.180          H  
ATOM  68994 2HG  GLU D4335     -46.391  40.905   0.867  1.00  1.180          H  
ATOM  68995  N   GLU D4336     -42.880  41.753  -1.526  1.00  0.780          N  
ATOM  68996  CA  GLU D4336     -42.790  42.418  -2.820  1.00  0.820          C  
ATOM  68997  C   GLU D4336     -42.701  41.444  -4.000  1.00  0.800          C  
ATOM  68998  O   GLU D4336     -42.993  41.820  -5.137  1.00  0.960          O  
ATOM  68999  CB  GLU D4336     -41.587  43.362  -2.827  1.00  1.130          C  
ATOM  69000  CG  GLU D4336     -41.756  44.583  -1.916  1.00  1.130          C  
ATOM  69001  CD  GLU D4336     -40.522  45.467  -1.841  1.00  1.130          C  
ATOM  69002  OE1 GLU D4336     -39.478  45.072  -2.333  1.00  1.130          O  
ATOM  69003  OE2 GLU D4336     -40.604  46.508  -1.240  1.00  1.130          O  
ATOM  69004  H   GLU D4336     -42.139  41.919  -0.864  1.00  0.940          H  
ATOM  69005  HA  GLU D4336     -43.691  43.016  -2.951  1.00  0.980          H  
ATOM  69006 1HB  GLU D4336     -40.700  42.816  -2.513  1.00  1.360          H  
ATOM  69007 2HB  GLU D4336     -41.410  43.717  -3.843  1.00  1.360          H  
ATOM  69008 1HG  GLU D4336     -42.588  45.179  -2.290  1.00  1.360          H  
ATOM  69009 2HG  GLU D4336     -42.015  44.243  -0.915  1.00  1.360          H  
ATOM  69010  N   ASN D4337     -42.230  40.224  -3.747  1.00  0.730          N  
ATOM  69011  CA  ASN D4337     -42.074  39.227  -4.783  1.00  0.890          C  
ATOM  69012  C   ASN D4337     -43.260  38.265  -4.805  1.00  0.940          C  
ATOM  69013  O   ASN D4337     -43.742  37.891  -5.877  1.00  1.300          O  
ATOM  69014  CB  ASN D4337     -40.752  38.504  -4.612  1.00  1.180          C  
ATOM  69015  CG  ASN D4337     -39.562  39.423  -4.893  1.00  1.180          C  
ATOM  69016  OD1 ASN D4337     -39.657  40.375  -5.678  1.00  1.180          O  
ATOM  69017  ND2 ASN D4337     -38.438  39.151  -4.277  1.00  1.180          N  
ATOM  69018  H   ASN D4337     -42.045  39.950  -2.786  1.00  0.880          H  
ATOM  69019  HA  ASN D4337     -42.059  39.733  -5.748  1.00  1.070          H  
ATOM  69020 1HB  ASN D4337     -40.677  38.129  -3.587  1.00  1.420          H  
ATOM  69021 2HB  ASN D4337     -40.711  37.646  -5.281  1.00  1.420          H  
ATOM  69022 1HD2 ASN D4337     -37.634  39.726  -4.438  1.00  1.420          H  
ATOM  69023 2HD2 ASN D4337     -38.368  38.377  -3.656  1.00  1.420          H  
ATOM  69024  N   SER D4338     -43.785  37.883  -3.641  1.00  0.900          N  
ATOM  69025  CA  SER D4338     -44.888  36.925  -3.624  1.00  1.110          C  
ATOM  69026  C   SER D4338     -46.254  37.558  -3.800  1.00  1.140          C  
ATOM  69027  O   SER D4338     -47.174  37.322  -3.011  1.00  1.440          O  
ATOM  69028  CB  SER D4338     -44.880  36.089  -2.375  1.00  1.470          C  
ATOM  69029  OG  SER D4338     -44.875  36.871  -1.208  1.00  1.470          O  
ATOM  69030  H   SER D4338     -43.390  38.220  -2.759  1.00  1.080          H  
ATOM  69031  HA  SER D4338     -44.735  36.244  -4.456  1.00  1.330          H  
ATOM  69032 1HB  SER D4338     -45.762  35.488  -2.394  1.00  1.760          H  
ATOM  69033 2HB  SER D4338     -44.056  35.421  -2.394  1.00  1.760          H  
ATOM  69034  HG  SER D4338     -44.861  36.252  -0.474  1.00  1.760          H  
ATOM  69035  N   ALA D4339     -46.424  38.297  -4.900  1.00  1.580          N  
ATOM  69036  CA  ALA D4339     -47.693  38.958  -5.183  1.00  1.970          C  
ATOM  69037  C   ALA D4339     -48.779  37.915  -5.275  1.00  1.850          C  
ATOM  69038  O   ALA D4339     -49.904  38.132  -4.818  1.00  2.130          O  
ATOM  69039  CB  ALA D4339     -47.617  39.751  -6.470  1.00  2.600          C  
ATOM  69040  H   ALA D4339     -45.609  38.388  -5.510  1.00  1.900          H  
ATOM  69041  HA  ALA D4339     -47.925  39.627  -4.355  1.00  2.360          H  
ATOM  69042 1HB  ALA D4339     -48.572  40.239  -6.652  1.00  3.120          H  
ATOM  69043 2HB  ALA D4339     -46.831  40.503  -6.380  1.00  3.120          H  
ATOM  69044 3HB  ALA D4339     -47.387  39.083  -7.297  1.00  3.120          H  
ATOM  69045  N   PHE D4340     -48.412  36.766  -5.845  1.00  1.930          N  
ATOM  69046  CA  PHE D4340     -49.306  35.652  -6.013  1.00  2.480          C  
ATOM  69047  C   PHE D4340     -49.782  35.072  -4.692  1.00  2.700          C  
ATOM  69048  O   PHE D4340     -50.887  34.550  -4.646  1.00  2.990          O  
ATOM  69049  CB  PHE D4340     -48.623  34.554  -6.826  1.00  3.250          C  
ATOM  69050  CG  PHE D4340     -47.589  33.772  -6.060  1.00  3.250          C  
ATOM  69051  CD1 PHE D4340     -47.936  32.595  -5.408  1.00  3.250          C  
ATOM  69052  CD2 PHE D4340     -46.273  34.207  -5.978  1.00  3.250          C  
ATOM  69053  CE1 PHE D4340     -47.003  31.876  -4.708  1.00  3.250          C  
ATOM  69054  CE2 PHE D4340     -45.340  33.484  -5.268  1.00  3.250          C  
ATOM  69055  CZ  PHE D4340     -45.704  32.322  -4.636  1.00  3.250          C  
ATOM  69056  H   PHE D4340     -47.471  36.683  -6.199  1.00  2.320          H  
ATOM  69057  HA  PHE D4340     -50.177  35.999  -6.566  1.00  2.980          H  
ATOM  69058 1HB  PHE D4340     -49.378  33.855  -7.186  1.00  3.900          H  
ATOM  69059 2HB  PHE D4340     -48.144  34.993  -7.697  1.00  3.900          H  
ATOM  69060  HD1 PHE D4340     -48.964  32.239  -5.455  1.00  3.900          H  
ATOM  69061  HD2 PHE D4340     -45.972  35.126  -6.482  1.00  3.900          H  
ATOM  69062  HE1 PHE D4340     -47.296  30.954  -4.205  1.00  3.900          H  
ATOM  69063  HE2 PHE D4340     -44.309  33.832  -5.208  1.00  3.900          H  
ATOM  69064  HZ  PHE D4340     -44.964  31.752  -4.077  1.00  3.900          H  
ATOM  69065  N   ILE D4341     -49.026  35.194  -3.589  1.00  2.990          N  
ATOM  69066  CA  ILE D4341     -49.561  34.632  -2.365  1.00  3.710          C  
ATOM  69067  C   ILE D4341     -50.655  35.527  -1.907  1.00  4.260          C  
ATOM  69068  O   ILE D4341     -51.724  35.064  -1.518  1.00  4.900          O  
ATOM  69069  CB  ILE D4341     -48.550  34.438  -1.210  1.00  4.910          C  
ATOM  69070  CG1 ILE D4341     -47.549  33.354  -1.609  1.00  4.910          C  
ATOM  69071  CG2 ILE D4341     -49.307  34.104   0.130  1.00  4.910          C  
ATOM  69072  CD1 ILE D4341     -46.353  33.174  -0.684  1.00  4.910          C  
ATOM  69073  H   ILE D4341     -48.130  35.681  -3.573  1.00  3.590          H  
ATOM  69074  HA  ILE D4341     -49.991  33.656  -2.589  1.00  4.450          H  
ATOM  69075  HB  ILE D4341     -47.983  35.361  -1.079  1.00  5.890          H  
ATOM  69076 1HG1 ILE D4341     -48.074  32.404  -1.695  1.00  5.890          H  
ATOM  69077 2HG1 ILE D4341     -47.176  33.622  -2.578  1.00  5.890          H  
ATOM  69078 1HG2 ILE D4341     -48.597  33.982   0.941  1.00  5.890          H  
ATOM  69079 2HG2 ILE D4341     -49.992  34.907   0.398  1.00  5.890          H  
ATOM  69080 3HG2 ILE D4341     -49.876  33.180   0.008  1.00  5.890          H  
ATOM  69081 1HD1 ILE D4341     -45.705  32.398  -1.090  1.00  5.890          H  
ATOM  69082 2HD1 ILE D4341     -45.795  34.091  -0.597  1.00  5.890          H  
ATOM  69083 3HD1 ILE D4341     -46.685  32.874   0.306  1.00  5.890          H  
ATOM  69084  N   PHE D4342     -50.383  36.823  -1.902  1.00  4.260          N  
ATOM  69085  CA  PHE D4342     -51.398  37.738  -1.432  1.00  4.920          C  
ATOM  69086  C   PHE D4342     -52.669  37.561  -2.273  1.00  4.880          C  
ATOM  69087  O   PHE D4342     -53.768  37.400  -1.732  1.00  5.490          O  
ATOM  69088  CB  PHE D4342     -50.921  39.185  -1.510  1.00  6.620          C  
ATOM  69089  CG  PHE D4342     -51.930  40.142  -0.981  1.00  6.620          C  
ATOM  69090  CD1 PHE D4342     -51.953  40.440   0.372  1.00  6.620          C  
ATOM  69091  CD2 PHE D4342     -52.887  40.713  -1.806  1.00  6.620          C  
ATOM  69092  CE1 PHE D4342     -52.896  41.288   0.882  1.00  6.620          C  
ATOM  69093  CE2 PHE D4342     -53.835  41.557  -1.294  1.00  6.620          C  
ATOM  69094  CZ  PHE D4342     -53.840  41.848   0.052  1.00  6.620          C  
ATOM  69095  H   PHE D4342     -49.467  37.140  -2.243  1.00  5.110          H  
ATOM  69096  HA  PHE D4342     -51.632  37.498  -0.396  1.00  5.900          H  
ATOM  69097 1HB  PHE D4342     -50.000  39.301  -0.941  1.00  7.950          H  
ATOM  69098 2HB  PHE D4342     -50.706  39.443  -2.549  1.00  7.950          H  
ATOM  69099  HD1 PHE D4342     -51.213  39.996   1.030  1.00  7.950          H  
ATOM  69100  HD2 PHE D4342     -52.890  40.479  -2.871  1.00  7.950          H  
ATOM  69101  HE1 PHE D4342     -52.902  41.520   1.952  1.00  7.950          H  
ATOM  69102  HE2 PHE D4342     -54.595  41.995  -1.952  1.00  7.950          H  
ATOM  69103  HZ  PHE D4342     -54.596  42.518   0.458  1.00  7.950          H  
ATOM  69104  N   LYS D4343     -52.519  37.610  -3.606  1.00  4.350          N  
ATOM  69105  CA  LYS D4343     -53.663  37.519  -4.505  1.00  4.310          C  
ATOM  69106  C   LYS D4343     -54.389  36.176  -4.455  1.00  4.280          C  
ATOM  69107  O   LYS D4343     -55.626  36.145  -4.441  1.00  4.580          O  
ATOM  69108  CB  LYS D4343     -53.212  37.809  -5.934  1.00  6.050          C  
ATOM  69109  CG  LYS D4343     -52.831  39.276  -6.185  1.00  6.050          C  
ATOM  69110  CD  LYS D4343     -52.347  39.487  -7.615  1.00  6.050          C  
ATOM  69111  CE  LYS D4343     -51.941  40.937  -7.863  1.00  6.050          C  
ATOM  69112  NZ  LYS D4343     -51.450  41.149  -9.258  1.00  6.050          N  
ATOM  69113  H   LYS D4343     -51.583  37.741  -4.001  1.00  5.220          H  
ATOM  69114  HA  LYS D4343     -54.379  38.286  -4.209  1.00  5.170          H  
ATOM  69115 1HB  LYS D4343     -52.342  37.195  -6.162  1.00  7.260          H  
ATOM  69116 2HB  LYS D4343     -54.003  37.533  -6.629  1.00  7.260          H  
ATOM  69117 1HG  LYS D4343     -53.697  39.912  -5.995  1.00  7.260          H  
ATOM  69118 2HG  LYS D4343     -52.037  39.561  -5.494  1.00  7.260          H  
ATOM  69119 1HD  LYS D4343     -51.484  38.843  -7.797  1.00  7.260          H  
ATOM  69120 2HD  LYS D4343     -53.137  39.214  -8.312  1.00  7.260          H  
ATOM  69121 1HE  LYS D4343     -52.800  41.582  -7.689  1.00  7.260          H  
ATOM  69122 2HE  LYS D4343     -51.148  41.207  -7.165  1.00  7.260          H  
ATOM  69123 1HZ  LYS D4343     -51.191  42.118  -9.380  1.00  7.260          H  
ATOM  69124 2HZ  LYS D4343     -50.645  40.563  -9.428  1.00  7.260          H  
ATOM  69125 3HZ  LYS D4343     -52.181  40.912  -9.915  1.00  7.260          H  
ATOM  69126  N   GLN D4344     -53.655  35.057  -4.421  1.00  4.280          N  
ATOM  69127  CA  GLN D4344     -54.327  33.775  -4.379  1.00  4.810          C  
ATOM  69128  C   GLN D4344     -55.072  33.619  -3.080  1.00  5.670          C  
ATOM  69129  O   GLN D4344     -56.215  33.157  -3.080  1.00  6.220          O  
ATOM  69130  CB  GLN D4344     -53.342  32.615  -4.522  1.00  6.520          C  
ATOM  69131  CG  GLN D4344     -52.716  32.443  -5.896  1.00  6.520          C  
ATOM  69132  CD  GLN D4344     -51.636  31.362  -5.894  1.00  6.520          C  
ATOM  69133  OE1 GLN D4344     -51.228  30.860  -4.836  1.00  6.520          O  
ATOM  69134  NE2 GLN D4344     -51.161  31.010  -7.078  1.00  6.520          N  
ATOM  69135  H   GLN D4344     -52.635  35.078  -4.438  1.00  5.140          H  
ATOM  69136  HA  GLN D4344     -55.048  33.732  -5.193  1.00  5.770          H  
ATOM  69137 1HB  GLN D4344     -52.534  32.747  -3.797  1.00  7.830          H  
ATOM  69138 2HB  GLN D4344     -53.848  31.698  -4.272  1.00  7.830          H  
ATOM  69139 1HG  GLN D4344     -53.498  32.136  -6.586  1.00  7.830          H  
ATOM  69140 2HG  GLN D4344     -52.283  33.378  -6.229  1.00  7.830          H  
ATOM  69141 1HE2 GLN D4344     -50.446  30.313  -7.146  1.00  7.830          H  
ATOM  69142 2HE2 GLN D4344     -51.514  31.439  -7.911  1.00  7.830          H  
ATOM  69143  N   GLU D4345     -54.463  34.030  -1.968  1.00  6.030          N  
ATOM  69144  CA  GLU D4345     -55.133  33.874  -0.705  1.00  7.070          C  
ATOM  69145  C   GLU D4345     -56.349  34.775  -0.592  1.00  7.470          C  
ATOM  69146  O   GLU D4345     -57.369  34.348  -0.048  1.00  8.340          O  
ATOM  69147  CB  GLU D4345     -54.146  34.070   0.434  1.00  9.480          C  
ATOM  69148  CG  GLU D4345     -53.151  32.910   0.565  1.00  9.480          C  
ATOM  69149  CD  GLU D4345     -53.854  31.613   0.928  1.00  9.480          C  
ATOM  69150  OE1 GLU D4345     -54.638  31.648   1.846  1.00  9.480          O  
ATOM  69151  OE2 GLU D4345     -53.661  30.610   0.270  1.00  9.480          O  
ATOM  69152  H   GLU D4345     -53.514  34.419  -1.979  1.00  7.240          H  
ATOM  69153  HA  GLU D4345     -55.481  32.848  -0.640  1.00  8.480          H  
ATOM  69154 1HB  GLU D4345     -53.584  34.993   0.277  1.00 11.380          H  
ATOM  69155 2HB  GLU D4345     -54.679  34.168   1.363  1.00 11.380          H  
ATOM  69156 1HG  GLU D4345     -52.630  32.781  -0.386  1.00 11.380          H  
ATOM  69157 2HG  GLU D4345     -52.411  33.158   1.328  1.00 11.380          H  
ATOM  69158  N   GLU D4346     -56.288  36.005  -1.119  1.00  7.020          N  
ATOM  69159  CA  GLU D4346     -57.460  36.861  -1.047  1.00  7.620          C  
ATOM  69160  C   GLU D4346     -58.624  36.208  -1.796  1.00  7.930          C  
ATOM  69161  O   GLU D4346     -59.757  36.190  -1.299  1.00  8.540          O  
ATOM  69162  CB  GLU D4346     -57.180  38.255  -1.619  1.00 10.430          C  
ATOM  69163  CG  GLU D4346     -58.364  39.218  -1.456  1.00 10.430          C  
ATOM  69164  CD  GLU D4346     -58.121  40.606  -1.966  1.00 10.430          C  
ATOM  69165  OE1 GLU D4346     -57.188  40.811  -2.702  1.00 10.430          O  
ATOM  69166  OE2 GLU D4346     -58.880  41.476  -1.599  1.00 10.430          O  
ATOM  69167  H   GLU D4346     -55.417  36.364  -1.528  1.00  8.420          H  
ATOM  69168  HA  GLU D4346     -57.746  36.972  -0.002  1.00  9.140          H  
ATOM  69169 1HB  GLU D4346     -56.306  38.687  -1.121  1.00 12.510          H  
ATOM  69170 2HB  GLU D4346     -56.938  38.170  -2.681  1.00 12.510          H  
ATOM  69171 1HG  GLU D4346     -59.211  38.803  -1.989  1.00 12.510          H  
ATOM  69172 2HG  GLU D4346     -58.628  39.268  -0.397  1.00 12.510          H  
ATOM  69173  N   LYS D4347     -58.349  35.660  -2.991  1.00  7.690          N  
ATOM  69174  CA  LYS D4347     -59.400  35.015  -3.768  1.00  8.070          C  
ATOM  69175  C   LYS D4347     -59.950  33.781  -3.056  1.00  9.030          C  
ATOM  69176  O   LYS D4347     -61.167  33.581  -3.021  1.00  9.640          O  
ATOM  69177  CB  LYS D4347     -58.877  34.638  -5.153  1.00 11.150          C  
ATOM  69178  CG  LYS D4347     -58.626  35.836  -6.067  1.00 11.150          C  
ATOM  69179  CD  LYS D4347     -58.053  35.410  -7.416  1.00 11.150          C  
ATOM  69180  CE  LYS D4347     -57.775  36.619  -8.308  1.00 11.150          C  
ATOM  69181  NZ  LYS D4347     -57.174  36.225  -9.619  1.00 11.150          N  
ATOM  69182  H   LYS D4347     -57.398  35.728  -3.376  1.00  9.230          H  
ATOM  69183  HA  LYS D4347     -60.219  35.723  -3.887  1.00  9.680          H  
ATOM  69184 1HB  LYS D4347     -57.931  34.099  -5.043  1.00 13.380          H  
ATOM  69185 2HB  LYS D4347     -59.584  33.970  -5.643  1.00 13.380          H  
ATOM  69186 1HG  LYS D4347     -59.565  36.364  -6.228  1.00 13.380          H  
ATOM  69187 2HG  LYS D4347     -57.929  36.518  -5.579  1.00 13.380          H  
ATOM  69188 1HD  LYS D4347     -57.117  34.871  -7.250  1.00 13.380          H  
ATOM  69189 2HD  LYS D4347     -58.754  34.746  -7.919  1.00 13.380          H  
ATOM  69190 1HE  LYS D4347     -58.710  37.147  -8.492  1.00 13.380          H  
ATOM  69191 2HE  LYS D4347     -57.085  37.290  -7.791  1.00 13.380          H  
ATOM  69192 1HZ  LYS D4347     -57.006  37.052 -10.176  1.00 13.380          H  
ATOM  69193 2HZ  LYS D4347     -56.300  35.745  -9.458  1.00 13.380          H  
ATOM  69194 3HZ  LYS D4347     -57.806  35.613 -10.113  1.00 13.380          H  
ATOM  69195  N   ARG D4348     -59.059  32.971  -2.468  1.00  9.400          N  
ATOM  69196  CA  ARG D4348     -59.440  31.760  -1.749  1.00 10.390          C  
ATOM  69197  C   ARG D4348     -60.308  32.059  -0.527  1.00 11.160          C  
ATOM  69198  O   ARG D4348     -61.251  31.320  -0.247  1.00 11.460          O  
ATOM  69199  CB  ARG D4348     -58.185  31.004  -1.328  1.00 14.150          C  
ATOM  69200  CG  ARG D4348     -57.427  30.330  -2.486  1.00 14.150          C  
ATOM  69201  CD  ARG D4348     -56.065  29.831  -2.084  1.00 14.150          C  
ATOM  69202  NE  ARG D4348     -55.373  29.211  -3.223  1.00 14.150          N  
ATOM  69203  CZ  ARG D4348     -54.031  29.009  -3.342  1.00 14.150          C  
ATOM  69204  NH1 ARG D4348     -53.178  29.379  -2.397  1.00 14.150          N  
ATOM  69205  NH2 ARG D4348     -53.564  28.432  -4.441  1.00 14.150          N  
ATOM  69206  H   ARG D4348     -58.062  33.188  -2.559  1.00 11.280          H  
ATOM  69207  HA  ARG D4348     -60.010  31.128  -2.428  1.00 12.470          H  
ATOM  69208 1HB  ARG D4348     -57.503  31.691  -0.839  1.00 16.980          H  
ATOM  69209 2HB  ARG D4348     -58.447  30.236  -0.604  1.00 16.980          H  
ATOM  69210 1HG  ARG D4348     -58.003  29.469  -2.820  1.00 16.980          H  
ATOM  69211 2HG  ARG D4348     -57.319  31.016  -3.315  1.00 16.980          H  
ATOM  69212 1HD  ARG D4348     -55.468  30.673  -1.737  1.00 16.980          H  
ATOM  69213 2HD  ARG D4348     -56.154  29.094  -1.287  1.00 16.980          H  
ATOM  69214  HE  ARG D4348     -55.953  28.900  -3.991  1.00 16.980          H  
ATOM  69215 1HH1 ARG D4348     -53.493  29.835  -1.526  1.00 16.980          H  
ATOM  69216 2HH1 ARG D4348     -52.189  29.220  -2.528  1.00 16.980          H  
ATOM  69217 1HH2 ARG D4348     -54.200  28.148  -5.172  1.00 16.980          H  
ATOM  69218 2HH2 ARG D4348     -52.570  28.278  -4.549  1.00 16.980          H  
ATOM  69219  N   LYS D4349     -59.989  33.136   0.205  1.00 11.570          N  
ATOM  69220  CA  LYS D4349     -60.778  33.526   1.370  1.00 12.460          C  
ATOM  69221  C   LYS D4349     -62.153  34.043   0.965  1.00 12.790          C  
ATOM  69222  O   LYS D4349     -63.148  33.746   1.628  1.00 13.530          O  
ATOM  69223  CB  LYS D4349     -60.062  34.591   2.201  1.00 17.090          C  
ATOM  69224  CG  LYS D4349     -58.844  34.101   2.986  1.00 17.090          C  
ATOM  69225  CD  LYS D4349     -58.248  35.240   3.826  1.00 17.090          C  
ATOM  69226  CE  LYS D4349     -57.031  34.798   4.663  1.00 17.090          C  
ATOM  69227  NZ  LYS D4349     -55.891  34.441   3.799  1.00 17.090          N  
ATOM  69228  H   LYS D4349     -59.147  33.666  -0.036  1.00 13.880          H  
ATOM  69229  HA  LYS D4349     -60.927  32.644   1.991  1.00 14.950          H  
ATOM  69230 1HB  LYS D4349     -59.720  35.387   1.530  1.00 20.510          H  
ATOM  69231 2HB  LYS D4349     -60.766  35.035   2.902  1.00 20.510          H  
ATOM  69232 1HG  LYS D4349     -59.149  33.287   3.645  1.00 20.510          H  
ATOM  69233 2HG  LYS D4349     -58.103  33.720   2.291  1.00 20.510          H  
ATOM  69234 1HD  LYS D4349     -57.932  36.042   3.155  1.00 20.510          H  
ATOM  69235 2HD  LYS D4349     -59.010  35.634   4.497  1.00 20.510          H  
ATOM  69236 1HE  LYS D4349     -56.732  35.625   5.305  1.00 20.510          H  
ATOM  69237 2HE  LYS D4349     -57.289  33.942   5.284  1.00 20.510          H  
ATOM  69238 1HZ  LYS D4349     -55.043  34.179   4.355  1.00 20.510          H  
ATOM  69239 2HZ  LYS D4349     -56.159  33.664   3.198  1.00 20.510          H  
ATOM  69240 3HZ  LYS D4349     -55.664  35.248   3.244  1.00 20.510          H  
ATOM  69241  N   LYS D4350     -62.222  34.842  -0.109  1.00 12.340          N  
ATOM  69242  CA  LYS D4350     -63.514  35.344  -0.563  1.00 12.560          C  
ATOM  69243  C   LYS D4350     -64.404  34.209  -1.062  1.00 12.970          C  
ATOM  69244  O   LYS D4350     -65.598  34.147  -0.744  1.00 13.180          O  
ATOM  69245  CB  LYS D4350     -63.338  36.398  -1.657  1.00 17.500          C  
ATOM  69246  CG  LYS D4350     -62.791  37.738  -1.163  1.00 17.500          C  
ATOM  69247  CD  LYS D4350     -62.598  38.725  -2.310  1.00 17.500          C  
ATOM  69248  CE  LYS D4350     -62.098  40.079  -1.808  1.00 17.500          C  
ATOM  69249  NZ  LYS D4350     -61.833  41.038  -2.935  1.00 17.500          N  
ATOM  69250  H   LYS D4350     -61.364  35.124  -0.598  1.00 14.810          H  
ATOM  69251  HA  LYS D4350     -64.016  35.810   0.284  1.00 15.070          H  
ATOM  69252 1HB  LYS D4350     -62.642  36.013  -2.409  1.00 21.000          H  
ATOM  69253 2HB  LYS D4350     -64.293  36.573  -2.152  1.00 21.000          H  
ATOM  69254 1HG  LYS D4350     -63.481  38.164  -0.435  1.00 21.000          H  
ATOM  69255 2HG  LYS D4350     -61.832  37.576  -0.672  1.00 21.000          H  
ATOM  69256 1HD  LYS D4350     -61.861  38.316  -3.007  1.00 21.000          H  
ATOM  69257 2HD  LYS D4350     -63.538  38.867  -2.838  1.00 21.000          H  
ATOM  69258 1HE  LYS D4350     -62.847  40.510  -1.147  1.00 21.000          H  
ATOM  69259 2HE  LYS D4350     -61.183  39.933  -1.245  1.00 21.000          H  
ATOM  69260 1HZ  LYS D4350     -61.498  41.920  -2.553  1.00 21.000          H  
ATOM  69261 2HZ  LYS D4350     -61.128  40.655  -3.553  1.00 21.000          H  
ATOM  69262 3HZ  LYS D4350     -62.682  41.195  -3.454  1.00 21.000          H  
ATOM  69263  N   ARG D4351     -63.820  33.257  -1.793  1.00 13.230          N  
ATOM  69264  CA  ARG D4351     -64.572  32.141  -2.344  1.00 13.660          C  
ATOM  69265  C   ARG D4351     -64.747  31.052  -1.300  1.00 14.220          C  
ATOM  69266  O   ARG D4351     -64.286  29.915  -1.454  1.00 14.370          O  
ATOM  69267  CB  ARG D4351     -63.830  31.587  -3.543  1.00 18.950          C  
ATOM  69268  CG  ARG D4351     -63.718  32.549  -4.707  1.00 18.950          C  
ATOM  69269  CD  ARG D4351     -62.844  32.016  -5.760  1.00 18.950          C  
ATOM  69270  NE  ARG D4351     -62.694  32.957  -6.860  1.00 18.950          N  
ATOM  69271  CZ  ARG D4351     -61.949  32.747  -7.964  1.00 18.950          C  
ATOM  69272  NH1 ARG D4351     -61.279  31.621  -8.113  1.00 18.950          N  
ATOM  69273  NH2 ARG D4351     -61.896  33.678  -8.904  1.00 18.950          N  
ATOM  69274  H   ARG D4351     -62.826  33.339  -2.027  1.00 15.880          H  
ATOM  69275  HA  ARG D4351     -65.551  32.502  -2.649  1.00 16.390          H  
ATOM  69276 1HB  ARG D4351     -62.816  31.324  -3.238  1.00 22.740          H  
ATOM  69277 2HB  ARG D4351     -64.313  30.683  -3.896  1.00 22.740          H  
ATOM  69278 1HG  ARG D4351     -64.703  32.719  -5.133  1.00 22.740          H  
ATOM  69279 2HG  ARG D4351     -63.306  33.497  -4.366  1.00 22.740          H  
ATOM  69280 1HD  ARG D4351     -61.857  31.825  -5.333  1.00 22.740          H  
ATOM  69281 2HD  ARG D4351     -63.268  31.091  -6.147  1.00 22.740          H  
ATOM  69282  HE  ARG D4351     -63.193  33.835  -6.791  1.00 22.740          H  
ATOM  69283 1HH1 ARG D4351     -61.318  30.908  -7.399  1.00 22.740          H  
ATOM  69284 2HH1 ARG D4351     -60.724  31.466  -8.943  1.00 22.740          H  
ATOM  69285 1HH2 ARG D4351     -62.414  34.540  -8.790  1.00 22.740          H  
ATOM  69286 2HH2 ARG D4351     -61.346  33.528  -9.736  1.00 22.740          H  
ATOM  69287  N   ALA D4352     -65.485  31.388  -0.258  1.00 14.680          N  
ATOM  69288  CA  ALA D4352     -65.672  30.522   0.892  1.00 15.400          C  
ATOM  69289  C   ALA D4352     -66.718  29.461   0.630  1.00 15.990          C  
ATOM  69290  O   ALA D4352     -67.782  29.456   1.249  1.00 16.530          O  
ATOM  69291  CB  ALA D4352     -66.064  31.352   2.096  1.00 21.270          C  
ATOM  69292  H   ALA D4352     -65.856  32.340  -0.260  1.00 17.620          H  
ATOM  69293  HA  ALA D4352     -64.725  30.023   1.096  1.00 18.480          H  
ATOM  69294 1HB  ALA D4352     -66.173  30.709   2.965  1.00 25.530          H  
ATOM  69295 2HB  ALA D4352     -65.283  32.098   2.284  1.00 25.530          H  
ATOM  69296 3HB  ALA D4352     -67.006  31.857   1.895  1.00 25.530          H  
ATOM  69297  N   PHE D4353     -66.395  28.543  -0.272  1.00 16.010          N  
ATOM  69298  CA  PHE D4353     -67.344  27.509  -0.661  1.00 16.670          C  
ATOM  69299  C   PHE D4353     -66.893  26.089  -0.299  1.00 16.960          C  
ATOM  69300  O   PHE D4353     -67.719  25.164  -0.198  1.00 16.920          O  
ATOM  69301  CB  PHE D4353     -67.571  27.585  -2.164  1.00 23.070          C  
ATOM  69302  CG  PHE D4353     -67.991  28.947  -2.617  1.00 23.070          C  
ATOM  69303  CD1 PHE D4353     -67.194  29.656  -3.497  1.00 23.070          C  
ATOM  69304  CD2 PHE D4353     -69.143  29.544  -2.141  1.00 23.070          C  
ATOM  69305  CE1 PHE D4353     -67.547  30.918  -3.905  1.00 23.070          C  
ATOM  69306  CE2 PHE D4353     -69.492  30.810  -2.543  1.00 23.070          C  
ATOM  69307  CZ  PHE D4353     -68.693  31.497  -3.428  1.00 23.070          C  
ATOM  69308  H   PHE D4353     -65.492  28.656  -0.740  1.00 19.210          H  
ATOM  69309  HA  PHE D4353     -68.286  27.700  -0.148  1.00 20.000          H  
ATOM  69310 1HB  PHE D4353     -66.651  27.317  -2.683  1.00 27.690          H  
ATOM  69311 2HB  PHE D4353     -68.338  26.873  -2.458  1.00 27.690          H  
ATOM  69312  HD1 PHE D4353     -66.276  29.201  -3.870  1.00 27.690          H  
ATOM  69313  HD2 PHE D4353     -69.776  29.007  -1.435  1.00 27.690          H  
ATOM  69314  HE1 PHE D4353     -66.916  31.462  -4.604  1.00 27.690          H  
ATOM  69315  HE2 PHE D4353     -70.401  31.270  -2.159  1.00 27.690          H  
ATOM  69316  HZ  PHE D4353     -68.972  32.500  -3.747  1.00 27.690          H  
ATOM  69317  N   SER D4354     -65.592  25.902  -0.059  1.00 17.320          N  
ATOM  69318  CA  SER D4354     -65.037  24.559   0.132  1.00 17.820          C  
ATOM  69319  C   SER D4354     -65.271  23.975   1.524  1.00 18.290          C  
ATOM  69320  O   SER D4354     -64.330  23.640   2.244  1.00 18.520          O  
ATOM  69321  CB  SER D4354     -63.538  24.571  -0.134  1.00 24.750          C  
ATOM  69322  OG  SER D4354     -63.246  24.928  -1.463  1.00 24.750          O  
ATOM  69323  H   SER D4354     -64.958  26.685  -0.086  1.00 20.780          H  
ATOM  69324  HA  SER D4354     -65.508  23.897  -0.596  1.00 21.380          H  
ATOM  69325 1HB  SER D4354     -63.055  25.271   0.548  1.00 29.700          H  
ATOM  69326 2HB  SER D4354     -63.128  23.583   0.073  1.00 29.700          H  
ATOM  69327  HG  SER D4354     -62.295  24.805  -1.567  1.00 29.700          H  
ATOM  69328  N   GLY D4355     -66.547  23.860   1.889  1.00 18.580          N  
ATOM  69329  CA  GLY D4355     -66.992  23.254   3.128  1.00 19.180          C  
ATOM  69330  C   GLY D4355     -67.801  22.063   2.689  1.00 19.640          C  
ATOM  69331  O   GLY D4355     -68.038  21.113   3.431  1.00 20.050          O  
ATOM  69332  H   GLY D4355     -67.243  24.165   1.214  1.00 22.300          H  
ATOM  69333 1HA  GLY D4355     -66.143  22.947   3.739  1.00 23.020          H  
ATOM  69334 2HA  GLY D4355     -67.604  23.953   3.696  1.00 23.020          H  
ATOM  69335  N   GLN D4356     -68.177  22.111   1.413  1.00 19.700          N  
ATOM  69336  CA  GLN D4356     -69.045  21.090   0.817  1.00 20.270          C  
ATOM  69337  C   GLN D4356     -68.430  19.695   0.860  1.00 21.040          C  
ATOM  69338  O   GLN D4356     -69.134  18.696   1.002  1.00 21.210          O  
ATOM  69339  CB  GLN D4356     -69.372  21.455  -0.635  1.00 28.150          C  
ATOM  69340  CG  GLN D4356     -70.370  20.514  -1.325  1.00 28.150          C  
ATOM  69341  CD  GLN D4356     -71.749  20.547  -0.695  1.00 28.150          C  
ATOM  69342  OE1 GLN D4356     -72.353  21.614  -0.554  1.00 28.150          O  
ATOM  69343  NE2 GLN D4356     -72.252  19.381  -0.309  1.00 28.150          N  
ATOM  69344  H   GLN D4356     -67.902  22.953   0.886  1.00 23.640          H  
ATOM  69345  HA  GLN D4356     -69.974  21.065   1.386  1.00 24.320          H  
ATOM  69346 1HB  GLN D4356     -69.782  22.465  -0.671  1.00 33.780          H  
ATOM  69347 2HB  GLN D4356     -68.457  21.455  -1.224  1.00 33.780          H  
ATOM  69348 1HG  GLN D4356     -70.471  20.826  -2.363  1.00 33.780          H  
ATOM  69349 2HG  GLN D4356     -70.000  19.491  -1.286  1.00 33.780          H  
ATOM  69350 1HE2 GLN D4356     -73.159  19.337   0.116  1.00 33.780          H  
ATOM  69351 2HE2 GLN D4356     -71.715  18.540  -0.431  1.00 33.780          H  
ATOM  69352  N   GLY D4357     -67.114  19.629   0.713  1.00 21.600          N  
ATOM  69353  CA  GLY D4357     -66.387  18.370   0.706  1.00 22.460          C  
ATOM  69354  C   GLY D4357     -65.846  17.966   2.079  1.00 22.900          C  
ATOM  69355  O   GLY D4357     -65.017  17.057   2.168  1.00 23.010          O  
ATOM  69356  H   GLY D4357     -66.591  20.483   0.580  1.00 25.920          H  
ATOM  69357 1HA  GLY D4357     -67.043  17.583   0.333  1.00 26.950          H  
ATOM  69358 2HA  GLY D4357     -65.560  18.444   0.002  1.00 26.950          H  
ATOM  69359  N   LEU D4358     -66.256  18.651   3.147  1.00 23.230          N  
ATOM  69360  CA  LEU D4358     -65.701  18.342   4.454  1.00 23.830          C  
ATOM  69361  C   LEU D4358     -66.440  17.228   5.183  1.00 24.320          C  
ATOM  69362  O   LEU D4358     -67.634  17.320   5.472  1.00 24.900          O  
ATOM  69363  CB  LEU D4358     -65.689  19.616   5.318  1.00 33.120          C  
ATOM  69364  CG  LEU D4358     -65.172  19.490   6.792  1.00 33.120          C  
ATOM  69365  CD1 LEU D4358     -63.693  19.078   6.820  1.00 33.120          C  
ATOM  69366  CD2 LEU D4358     -65.363  20.838   7.491  1.00 33.120          C  
ATOM  69367  H   LEU D4358     -66.953  19.397   3.067  1.00 27.880          H  
ATOM  69368  HA  LEU D4358     -64.674  18.021   4.305  1.00 28.600          H  
ATOM  69369 1HB  LEU D4358     -65.083  20.364   4.812  1.00 39.750          H  
ATOM  69370 2HB  LEU D4358     -66.712  19.994   5.364  1.00 39.750          H  
ATOM  69371  HG  LEU D4358     -65.748  18.729   7.320  1.00 39.750          H  
ATOM  69372 1HD1 LEU D4358     -63.364  19.001   7.857  1.00 39.750          H  
ATOM  69373 2HD1 LEU D4358     -63.562  18.115   6.341  1.00 39.750          H  
ATOM  69374 3HD1 LEU D4358     -63.096  19.825   6.303  1.00 39.750          H  
ATOM  69375 1HD2 LEU D4358     -65.020  20.762   8.524  1.00 39.750          H  
ATOM  69376 2HD2 LEU D4358     -64.788  21.606   6.972  1.00 39.750          H  
ATOM  69377 3HD2 LEU D4358     -66.420  21.102   7.478  1.00 39.750          H  
ATOM  69378  N   HIS D4359     -65.693  16.172   5.488  1.00 24.190          N  
ATOM  69379  CA  HIS D4359     -66.180  15.001   6.211  1.00 24.760          C  
ATOM  69380  C   HIS D4359     -66.520  15.438   7.627  1.00 24.640          C  
ATOM  69381  O   HIS D4359     -65.858  16.323   8.164  1.00 24.510          O  
ATOM  69382  CB  HIS D4359     -65.132  13.883   6.210  1.00 34.440          C  
ATOM  69383  CG  HIS D4359     -65.651  12.576   6.705  1.00 34.440          C  
ATOM  69384  ND1 HIS D4359     -65.784  12.281   8.044  1.00 34.440          N  
ATOM  69385  CD2 HIS D4359     -66.086  11.485   6.031  1.00 34.440          C  
ATOM  69386  CE1 HIS D4359     -66.288  11.058   8.170  1.00 34.440          C  
ATOM  69387  NE2 HIS D4359     -66.474  10.559   6.963  1.00 34.440          N  
ATOM  69388  H   HIS D4359     -64.729  16.185   5.187  1.00 29.030          H  
ATOM  69389  HA  HIS D4359     -67.092  14.621   5.748  1.00 29.710          H  
ATOM  69390 1HB  HIS D4359     -64.753  13.740   5.199  1.00 41.320          H  
ATOM  69391 2HB  HIS D4359     -64.291  14.175   6.840  1.00 41.320          H  
ATOM  69392  HD2 HIS D4359     -66.126  11.368   4.948  1.00 41.320          H  
ATOM  69393  HE1 HIS D4359     -66.513  10.551   9.109  1.00 41.320          H  
ATOM  69394  HE2 HIS D4359     -66.850   9.641   6.754  1.00 41.320          H  
ATOM  69395  N   GLU D4360     -67.554  14.859   8.230  1.00 24.780          N  
ATOM  69396  CA  GLU D4360     -67.936  15.205   9.598  1.00 24.790          C  
ATOM  69397  C   GLU D4360     -66.948  14.774  10.701  1.00 25.120          C  
ATOM  69398  O   GLU D4360     -66.988  15.301  11.811  1.00 25.500          O  
ATOM  69399  CB  GLU D4360     -69.322  14.618   9.916  1.00 34.700          C  
ATOM  69400  CG  GLU D4360     -69.409  13.066   9.988  1.00 34.700          C  
ATOM  69401  CD  GLU D4360     -69.629  12.394   8.653  1.00 34.700          C  
ATOM  69402  OE1 GLU D4360     -69.383  13.016   7.641  1.00 34.700          O  
ATOM  69403  OE2 GLU D4360     -70.039  11.258   8.646  1.00 34.700          O  
ATOM  69404  H   GLU D4360     -68.099  14.145   7.737  1.00 29.740          H  
ATOM  69405  HA  GLU D4360     -68.018  16.291   9.643  1.00 29.750          H  
ATOM  69406 1HB  GLU D4360     -69.663  15.009  10.875  1.00 41.640          H  
ATOM  69407 2HB  GLU D4360     -70.033  14.952   9.161  1.00 41.640          H  
ATOM  69408 1HG  GLU D4360     -68.507  12.661  10.432  1.00 41.640          H  
ATOM  69409 2HG  GLU D4360     -70.236  12.808  10.646  1.00 41.640          H  
ATOM  69410  N   GLY D4361     -66.037  13.843  10.418  1.00 25.060          N  
ATOM  69411  CA  GLY D4361     -65.115  13.309  11.425  1.00 25.460          C  
ATOM  69412  C   GLY D4361     -64.437  14.361  12.323  1.00 25.940          C  
ATOM  69413  O   GLY D4361     -64.505  14.242  13.548  1.00 26.140          O  
ATOM  69414  H   GLY D4361     -66.015  13.429   9.483  1.00 30.070          H  
ATOM  69415 1HA  GLY D4361     -65.673  12.619  12.057  1.00 30.550          H  
ATOM  69416 2HA  GLY D4361     -64.361  12.700  10.930  1.00 30.550          H  
ATOM  69417  N   PRO D4362     -63.754  15.376  11.767  1.00 26.200          N  
ATOM  69418  CA  PRO D4362     -63.073  16.479  12.447  1.00 26.710          C  
ATOM  69419  C   PRO D4362     -63.971  17.397  13.303  1.00 26.840          C  
ATOM  69420  O   PRO D4362     -63.457  18.226  14.055  1.00 26.800          O  
ATOM  69421  CB  PRO D4362     -62.467  17.269  11.276  1.00 40.060          C  
ATOM  69422  CG  PRO D4362     -62.334  16.266  10.160  1.00 40.060          C  
ATOM  69423  CD  PRO D4362     -63.525  15.375  10.310  1.00 40.060          C  
ATOM  69424  HA  PRO D4362     -62.273  16.059  13.072  1.00 32.050          H  
ATOM  69425 1HB  PRO D4362     -63.135  18.104  11.011  1.00 48.080          H  
ATOM  69426 2HB  PRO D4362     -61.505  17.709  11.578  1.00 48.080          H  
ATOM  69427 1HG  PRO D4362     -62.322  16.786   9.187  1.00 48.080          H  
ATOM  69428 2HG  PRO D4362     -61.383  15.724  10.244  1.00 48.080          H  
ATOM  69429 1HD  PRO D4362     -64.350  15.837   9.820  1.00 48.080          H  
ATOM  69430 2HD  PRO D4362     -63.298  14.384   9.910  1.00 48.080          H  
ATOM  69431  N   ALA D4363     -65.295  17.323  13.136  1.00 27.160          N  
ATOM  69432  CA  ALA D4363     -66.205  18.208  13.849  1.00 27.390          C  
ATOM  69433  C   ALA D4363     -66.104  18.120  15.370  1.00 27.870          C  
ATOM  69434  O   ALA D4363     -65.950  17.041  15.972  1.00 28.360          O  
ATOM  69435  CB  ALA D4363     -67.632  17.897  13.439  1.00 38.250          C  
ATOM  69436  H   ALA D4363     -65.720  16.613  12.535  1.00 32.590          H  
ATOM  69437  HA  ALA D4363     -65.965  19.230  13.558  1.00 32.870          H  
ATOM  69438 1HB  ALA D4363     -68.313  18.588  13.938  1.00 45.900          H  
ATOM  69439 2HB  ALA D4363     -67.728  17.996  12.357  1.00 45.900          H  
ATOM  69440 3HB  ALA D4363     -67.873  16.875  13.728  1.00 45.900          H  
ATOM  69441  N   ARG D4364     -66.254  19.290  15.989  1.00 27.800          N  
ATOM  69442  CA  ARG D4364     -66.254  19.436  17.430  1.00 28.300          C  
ATOM  69443  C   ARG D4364     -67.653  19.167  17.967  1.00 28.370          C  
ATOM  69444  O   ARG D4364     -68.640  19.668  17.429  1.00 28.660          O  
ATOM  69445  CB  ARG D4364     -65.797  20.841  17.822  1.00 39.420          C  
ATOM  69446  CG  ARG D4364     -65.670  21.081  19.312  1.00 39.420          C  
ATOM  69447  CD  ARG D4364     -65.170  22.426  19.658  1.00 39.420          C  
ATOM  69448  NE  ARG D4364     -65.055  22.580  21.115  1.00 39.420          N  
ATOM  69449  CZ  ARG D4364     -64.722  23.723  21.768  1.00 39.420          C  
ATOM  69450  NH1 ARG D4364     -64.469  24.839  21.128  1.00 39.420          N  
ATOM  69451  NH2 ARG D4364     -64.641  23.746  23.082  1.00 39.420          N  
ATOM  69452  H   ARG D4364     -66.366  20.118  15.421  1.00 33.360          H  
ATOM  69453  HA  ARG D4364     -65.566  18.707  17.859  1.00 33.960          H  
ATOM  69454 1HB  ARG D4364     -64.829  21.043  17.369  1.00 47.300          H  
ATOM  69455 2HB  ARG D4364     -66.503  21.573  17.431  1.00 47.300          H  
ATOM  69456 1HG  ARG D4364     -66.644  20.980  19.777  1.00 47.300          H  
ATOM  69457 2HG  ARG D4364     -64.981  20.353  19.730  1.00 47.300          H  
ATOM  69458 1HD  ARG D4364     -64.187  22.580  19.213  1.00 47.300          H  
ATOM  69459 2HD  ARG D4364     -65.870  23.172  19.285  1.00 47.300          H  
ATOM  69460  HE  ARG D4364     -65.233  21.758  21.681  1.00 47.300          H  
ATOM  69461 1HH1 ARG D4364     -64.513  24.888  20.124  1.00 47.300          H  
ATOM  69462 2HH1 ARG D4364     -64.220  25.672  21.700  1.00 47.300          H  
ATOM  69463 1HH2 ARG D4364     -64.824  22.919  23.628  1.00 47.300          H  
ATOM  69464 2HH2 ARG D4364     -64.382  24.647  23.537  1.00 47.300          H  
ATOM  69465  N   LEU D4365     -67.731  18.382  19.024  1.00 28.200          N  
ATOM  69466  CA  LEU D4365     -68.993  18.059  19.658  1.00 28.370          C  
ATOM  69467  C   LEU D4365     -69.411  19.173  20.616  1.00 28.400          C  
ATOM  69468  O   LEU D4365     -68.577  19.979  21.016  1.00 28.140          O  
ATOM  69469  CB  LEU D4365     -68.885  16.723  20.408  1.00 39.650          C  
ATOM  69470  CG  LEU D4365     -68.569  15.480  19.597  1.00 39.650          C  
ATOM  69471  CD1 LEU D4365     -68.450  14.329  20.567  1.00 39.650          C  
ATOM  69472  CD2 LEU D4365     -69.656  15.206  18.574  1.00 39.650          C  
ATOM  69473  H   LEU D4365     -66.878  17.999  19.403  1.00 33.840          H  
ATOM  69474  HA  LEU D4365     -69.724  17.972  18.872  1.00 34.040          H  
ATOM  69475 1HB  LEU D4365     -68.092  16.810  21.117  1.00 47.580          H  
ATOM  69476 2HB  LEU D4365     -69.789  16.529  20.963  1.00 47.580          H  
ATOM  69477  HG  LEU D4365     -67.623  15.602  19.084  1.00 47.580          H  
ATOM  69478 1HD1 LEU D4365     -68.232  13.424  20.029  1.00 47.580          H  
ATOM  69479 2HD1 LEU D4365     -67.662  14.521  21.279  1.00 47.580          H  
ATOM  69480 3HD1 LEU D4365     -69.378  14.199  21.101  1.00 47.580          H  
ATOM  69481 1HD2 LEU D4365     -69.410  14.296  18.029  1.00 47.580          H  
ATOM  69482 2HD2 LEU D4365     -70.608  15.078  19.090  1.00 47.580          H  
ATOM  69483 3HD2 LEU D4365     -69.733  16.025  17.868  1.00 47.580          H  
ATOM  69484  N   PRO D4366     -70.694  19.277  20.983  1.00 28.790          N  
ATOM  69485  CA  PRO D4366     -71.183  20.199  21.981  1.00 28.980          C  
ATOM  69486  C   PRO D4366     -70.436  19.916  23.270  1.00 29.050          C  
ATOM  69487  O   PRO D4366     -70.083  18.759  23.558  1.00 29.550          O  
ATOM  69488  CB  PRO D4366     -72.677  19.854  22.076  1.00 43.470          C  
ATOM  69489  CG  PRO D4366     -73.017  19.237  20.740  1.00 43.470          C  
ATOM  69490  CD  PRO D4366     -71.770  18.483  20.319  1.00 43.470          C  
ATOM  69491  HA  PRO D4366     -71.018  21.233  21.642  1.00 34.780          H  
ATOM  69492 1HB  PRO D4366     -72.861  19.174  22.921  1.00 52.160          H  
ATOM  69493 2HB  PRO D4366     -73.263  20.765  22.274  1.00 52.160          H  
ATOM  69494 1HG  PRO D4366     -73.894  18.576  20.854  1.00 52.160          H  
ATOM  69495 2HG  PRO D4366     -73.304  20.019  20.022  1.00 52.160          H  
ATOM  69496 1HD  PRO D4366     -71.810  17.452  20.692  1.00 52.160          H  
ATOM  69497 2HD  PRO D4366     -71.717  18.539  19.226  1.00 52.160          H  
ATOM  69498  N   VAL D4367     -70.338  20.906  24.135  1.00 28.640          N  
ATOM  69499  CA  VAL D4367     -69.541  20.722  25.334  1.00 28.750          C  
ATOM  69500  C   VAL D4367     -70.413  20.375  26.512  1.00 28.970          C  
ATOM  69501  O   VAL D4367     -70.509  21.055  27.527  1.00 29.070          O  
ATOM  69502  CB  VAL D4367     -68.700  21.988  25.600  1.00 40.210          C  
ATOM  69503  CG1 VAL D4367     -67.686  22.159  24.482  1.00 40.210          C  
ATOM  69504  CG2 VAL D4367     -69.596  23.245  25.678  1.00 40.210          C  
ATOM  69505  H   VAL D4367     -70.736  21.807  23.910  1.00 34.370          H  
ATOM  69506  HA  VAL D4367     -68.846  19.902  25.166  1.00 34.500          H  
ATOM  69507  HB  VAL D4367     -68.177  21.872  26.513  1.00 48.250          H  
ATOM  69508 1HG1 VAL D4367     -67.081  23.044  24.677  1.00 48.250          H  
ATOM  69509 2HG1 VAL D4367     -67.044  21.287  24.448  1.00 48.250          H  
ATOM  69510 3HG1 VAL D4367     -68.194  22.272  23.525  1.00 48.250          H  
ATOM  69511 1HG2 VAL D4367     -68.967  24.112  25.869  1.00 48.250          H  
ATOM  69512 2HG2 VAL D4367     -70.122  23.392  24.745  1.00 48.250          H  
ATOM  69513 3HG2 VAL D4367     -70.323  23.162  26.479  1.00 48.250          H  
ATOM  69514  N   HIS D4368     -71.062  19.247  26.267  1.00 29.110          N  
ATOM  69515  CA  HIS D4368     -71.938  18.502  27.124  1.00 29.430          C  
ATOM  69516  C   HIS D4368     -71.423  17.085  26.965  1.00 29.730          C  
ATOM  69517  O   HIS D4368     -71.710  16.191  27.756  1.00 29.890          O  
ATOM  69518  CB  HIS D4368     -73.390  18.648  26.686  1.00 41.070          C  
ATOM  69519  CG  HIS D4368     -73.843  20.068  26.700  1.00 41.070          C  
ATOM  69520  ND1 HIS D4368     -74.026  20.780  27.865  1.00 41.070          N  
ATOM  69521  CD2 HIS D4368     -74.135  20.917  25.689  1.00 41.070          C  
ATOM  69522  CE1 HIS D4368     -74.406  22.008  27.568  1.00 41.070          C  
ATOM  69523  NE2 HIS D4368     -74.485  22.117  26.255  1.00 41.070          N  
ATOM  69524  H   HIS D4368     -70.853  18.839  25.358  1.00 34.930          H  
ATOM  69525  HA  HIS D4368     -71.835  18.809  28.163  1.00 35.320          H  
ATOM  69526 1HB  HIS D4368     -73.497  18.267  25.676  1.00 49.290          H  
ATOM  69527 2HB  HIS D4368     -74.038  18.064  27.336  1.00 49.290          H  
ATOM  69528  HD1 HIS D4368     -73.709  20.510  28.775  1.00 49.290          H  
ATOM  69529  HD2 HIS D4368     -74.131  20.807  24.610  1.00 49.290          H  
ATOM  69530  HE1 HIS D4368     -74.603  22.731  28.358  1.00 49.290          H  
ATOM  69531  N   SER D4369     -70.663  16.903  25.874  1.00 29.900          N  
ATOM  69532  CA  SER D4369     -70.054  15.626  25.525  1.00 30.290          C  
ATOM  69533  C   SER D4369     -68.560  15.744  25.759  1.00 30.300          C  
ATOM  69534  O   SER D4369     -67.927  14.867  26.349  1.00 30.600          O  
ATOM  69535  CB  SER D4369     -70.297  15.282  24.059  1.00 42.250          C  
ATOM  69536  OG  SER D4369     -71.658  15.045  23.789  1.00 42.250          O  
ATOM  69537  H   SER D4369     -70.509  17.686  25.247  1.00 35.880          H  
ATOM  69538  HA  SER D4369     -70.456  14.839  26.162  1.00 36.350          H  
ATOM  69539 1HB  SER D4369     -69.950  16.105  23.436  1.00 50.700          H  
ATOM  69540 2HB  SER D4369     -69.709  14.425  23.788  1.00 50.700          H  
ATOM  69541  HG  SER D4369     -71.698  14.700  22.858  1.00 50.700          H  
ATOM  69542  N   ILE D4370     -68.008  16.890  25.343  1.00 30.030          N  
ATOM  69543  CA  ILE D4370     -66.579  17.146  25.448  1.00 30.090          C  
ATOM  69544  C   ILE D4370     -66.209  18.397  26.269  1.00 30.110          C  
ATOM  69545  O   ILE D4370     -65.332  19.161  25.875  1.00 30.290          O  
ATOM  69546  CB  ILE D4370     -65.912  17.199  24.068  1.00 42.100          C  
ATOM  69547  CG1 ILE D4370     -66.554  18.257  23.205  1.00 42.100          C  
ATOM  69548  CG2 ILE D4370     -66.027  15.803  23.433  1.00 42.100          C  
ATOM  69549  CD1 ILE D4370     -65.778  18.559  21.963  1.00 42.100          C  
ATOM  69550  H   ILE D4370     -68.603  17.561  24.857  1.00 36.040          H  
ATOM  69551  HA  ILE D4370     -66.154  16.288  25.957  1.00 36.110          H  
ATOM  69552  HB  ILE D4370     -64.879  17.452  24.168  1.00 50.520          H  
ATOM  69553 1HG1 ILE D4370     -67.554  17.951  22.942  1.00 50.520          H  
ATOM  69554 2HG1 ILE D4370     -66.627  19.170  23.760  1.00 50.520          H  
ATOM  69555 1HG2 ILE D4370     -65.561  15.777  22.466  1.00 50.520          H  
ATOM  69556 2HG2 ILE D4370     -65.540  15.071  24.080  1.00 50.520          H  
ATOM  69557 3HG2 ILE D4370     -67.072  15.540  23.325  1.00 50.520          H  
ATOM  69558 1HD1 ILE D4370     -66.293  19.328  21.434  1.00 50.520          H  
ATOM  69559 2HD1 ILE D4370     -64.780  18.906  22.237  1.00 50.520          H  
ATOM  69560 3HD1 ILE D4370     -65.695  17.688  21.335  1.00 50.520          H  
ATOM  69561  N   ILE D4371     -66.909  18.647  27.368  1.00 30.000          N  
ATOM  69562  CA  ILE D4371     -66.628  19.813  28.215  1.00 30.100          C  
ATOM  69563  C   ILE D4371     -65.223  19.849  28.833  1.00 30.470          C  
ATOM  69564  O   ILE D4371     -64.667  20.925  29.067  1.00 30.560          O  
ATOM  69565  CB  ILE D4371     -67.689  19.922  29.344  1.00 42.100          C  
ATOM  69566  CG1 ILE D4371     -67.625  21.293  30.103  1.00 42.100          C  
ATOM  69567  CG2 ILE D4371     -67.518  18.794  30.365  1.00 42.100          C  
ATOM  69568  CD1 ILE D4371     -67.932  22.537  29.293  1.00 42.100          C  
ATOM  69569  H   ILE D4371     -67.634  17.999  27.638  1.00 36.000          H  
ATOM  69570  HA  ILE D4371     -66.708  20.684  27.584  1.00 36.120          H  
ATOM  69571  HB  ILE D4371     -68.677  19.837  28.895  1.00 50.520          H  
ATOM  69572 1HG1 ILE D4371     -68.357  21.252  30.896  1.00 50.520          H  
ATOM  69573 2HG1 ILE D4371     -66.638  21.413  30.546  1.00 50.520          H  
ATOM  69574 1HG2 ILE D4371     -68.299  18.879  31.112  1.00 50.520          H  
ATOM  69575 2HG2 ILE D4371     -67.595  17.838  29.865  1.00 50.520          H  
ATOM  69576 3HG2 ILE D4371     -66.560  18.862  30.863  1.00 50.520          H  
ATOM  69577 1HD1 ILE D4371     -67.884  23.408  29.947  1.00 50.520          H  
ATOM  69578 2HD1 ILE D4371     -67.209  22.660  28.496  1.00 50.520          H  
ATOM  69579 3HD1 ILE D4371     -68.931  22.461  28.872  1.00 50.520          H  
ATOM  69580  N   ALA D4372     -64.632  18.689  29.109  1.00 30.770          N  
ATOM  69581  CA  ALA D4372     -63.328  18.646  29.761  1.00 31.230          C  
ATOM  69582  C   ALA D4372     -62.153  18.967  28.832  1.00 31.670          C  
ATOM  69583  O   ALA D4372     -61.286  18.127  28.579  1.00 32.020          O  
ATOM  69584  CB  ALA D4372     -63.135  17.276  30.377  1.00 43.540          C  
ATOM  69585  H   ALA D4372     -65.123  17.827  28.920  1.00 36.920          H  
ATOM  69586  HA  ALA D4372     -63.332  19.396  30.551  1.00 37.480          H  
ATOM  69587 1HB  ALA D4372     -62.215  17.254  30.890  1.00 52.250          H  
ATOM  69588 2HB  ALA D4372     -63.926  17.094  31.058  1.00 52.250          H  
ATOM  69589 3HB  ALA D4372     -63.137  16.512  29.639  1.00 52.250          H  
ATOM  69590  N   SER D4373     -62.055  20.227  28.420  1.00 31.750          N  
ATOM  69591  CA  SER D4373     -61.022  20.692  27.480  1.00 32.220          C  
ATOM  69592  C   SER D4373     -59.596  20.503  28.010  1.00 32.580          C  
ATOM  69593  O   SER D4373     -58.637  20.441  27.241  1.00 32.750          O  
ATOM  69594  CB  SER D4373     -61.246  22.154  27.156  1.00 44.920          C  
ATOM  69595  OG  SER D4373     -61.016  22.957  28.280  1.00 44.920          O  
ATOM  69596  H   SER D4373     -62.813  20.851  28.710  1.00 38.100          H  
ATOM  69597  HA  SER D4373     -61.119  20.135  26.556  1.00 38.660          H  
ATOM  69598 1HB  SER D4373     -60.581  22.454  26.348  1.00 53.900          H  
ATOM  69599 2HB  SER D4373     -62.271  22.293  26.810  1.00 53.900          H  
ATOM  69600  HG  SER D4373     -61.199  23.862  27.999  1.00 53.900          H  
ATOM  69601  N   MET D4374     -59.465  20.398  29.331  1.00 32.790          N  
ATOM  69602  CA  MET D4374     -58.192  20.171  30.014  1.00 33.220          C  
ATOM  69603  C   MET D4374     -58.157  18.824  30.749  1.00 33.550          C  
ATOM  69604  O   MET D4374     -57.377  18.640  31.680  1.00 33.950          O  
ATOM  69605  CB  MET D4374     -57.897  21.318  30.968  1.00 46.340          C  
ATOM  69606  CG  MET D4374     -57.670  22.628  30.262  1.00 46.340          C  
ATOM  69607  SD  MET D4374     -57.223  23.963  31.372  1.00 46.340          S  
ATOM  69608  CE  MET D4374     -56.893  25.255  30.181  1.00 46.340          C  
ATOM  69609  H   MET D4374     -60.315  20.494  29.868  1.00 39.350          H  
ATOM  69610  HA  MET D4374     -57.400  20.145  29.264  1.00 39.860          H  
ATOM  69611 1HB  MET D4374     -58.727  21.441  31.659  1.00 55.600          H  
ATOM  69612 2HB  MET D4374     -57.010  21.087  31.553  1.00 55.600          H  
ATOM  69613 1HG  MET D4374     -56.887  22.504  29.523  1.00 55.600          H  
ATOM  69614 2HG  MET D4374     -58.581  22.911  29.736  1.00 55.600          H  
ATOM  69615 1HE  MET D4374     -56.593  26.167  30.705  1.00 55.600          H  
ATOM  69616 2HE  MET D4374     -56.086  24.940  29.517  1.00 55.600          H  
ATOM  69617 3HE  MET D4374     -57.791  25.448  29.595  1.00 55.600          H  
ATOM  69618  N   GLY D4375     -59.076  17.916  30.415  1.00 33.460          N  
ATOM  69619  CA  GLY D4375     -59.130  16.596  31.058  1.00 33.840          C  
ATOM  69620  C   GLY D4375     -59.987  16.544  32.345  1.00 33.780          C  
ATOM  69621  O   GLY D4375     -60.221  15.470  32.902  1.00 33.950          O  
ATOM  69622  H   GLY D4375     -59.718  18.108  29.638  1.00 40.150          H  
ATOM  69623 1HA  GLY D4375     -59.522  15.877  30.335  1.00 40.610          H  
ATOM  69624 2HA  GLY D4375     -58.116  16.271  31.282  1.00 40.610          H  
ATOM  69625  N   THR D4376     -60.465  17.700  32.815  1.00 33.620          N  
ATOM  69626  CA  THR D4376     -61.285  17.773  34.027  1.00 33.640          C  
ATOM  69627  C   THR D4376     -62.723  18.118  33.659  1.00 33.550          C  
ATOM  69628  O   THR D4376     -62.971  19.112  32.977  1.00 33.580          O  
ATOM  69629  CB  THR D4376     -60.754  18.842  35.013  1.00 47.090          C  
ATOM  69630  OG1 THR D4376     -59.415  18.519  35.400  1.00 47.090          O  
ATOM  69631  CG2 THR D4376     -61.631  18.888  36.269  1.00 47.090          C  
ATOM  69632  H   THR D4376     -60.247  18.545  32.313  1.00 40.340          H  
ATOM  69633  HA  THR D4376     -61.280  16.802  34.522  1.00 40.370          H  
ATOM  69634  HB  THR D4376     -60.759  19.818  34.531  1.00 56.510          H  
ATOM  69635  HG1 THR D4376     -58.840  18.668  34.641  1.00 56.510          H  
ATOM  69636 1HG2 THR D4376     -61.238  19.638  36.951  1.00 56.510          H  
ATOM  69637 2HG2 THR D4376     -62.659  19.148  36.010  1.00 56.510          H  
ATOM  69638 3HG2 THR D4376     -61.618  17.915  36.755  1.00 56.510          H  
ATOM  69639  N   VAL D4377     -63.672  17.307  34.116  1.00 33.500          N  
ATOM  69640  CA  VAL D4377     -65.078  17.539  33.796  1.00 33.460          C  
ATOM  69641  C   VAL D4377     -65.708  18.568  34.724  1.00 33.410          C  
ATOM  69642  O   VAL D4377     -65.652  18.439  35.946  1.00 33.480          O  
ATOM  69643  CB  VAL D4377     -65.880  16.215  33.875  1.00 46.860          C  
ATOM  69644  CG1 VAL D4377     -67.371  16.463  33.610  1.00 46.860          C  
ATOM  69645  CG2 VAL D4377     -65.345  15.234  32.853  1.00 46.860          C  
ATOM  69646  H   VAL D4377     -63.394  16.517  34.682  1.00 40.200          H  
ATOM  69647  HA  VAL D4377     -65.146  17.926  32.781  1.00 40.150          H  
ATOM  69648  HB  VAL D4377     -65.781  15.800  34.879  1.00 56.230          H  
ATOM  69649 1HG1 VAL D4377     -67.918  15.524  33.675  1.00 56.230          H  
ATOM  69650 2HG1 VAL D4377     -67.780  17.150  34.325  1.00 56.230          H  
ATOM  69651 3HG1 VAL D4377     -67.484  16.877  32.621  1.00 56.230          H  
ATOM  69652 1HG2 VAL D4377     -65.902  14.299  32.922  1.00 56.230          H  
ATOM  69653 2HG2 VAL D4377     -65.465  15.646  31.859  1.00 56.230          H  
ATOM  69654 3HG2 VAL D4377     -64.289  15.038  33.040  1.00 56.230          H  
ATOM  69655  N   ALA D4378     -66.323  19.580  34.127  1.00 33.350          N  
ATOM  69656  CA  ALA D4378     -67.008  20.646  34.845  1.00 33.370          C  
ATOM  69657  C   ALA D4378     -68.200  20.122  35.635  1.00 33.600          C  
ATOM  69658  O   ALA D4378     -68.903  19.214  35.175  1.00 33.730          O  
ATOM  69659  CB  ALA D4378     -67.501  21.699  33.870  1.00 46.710          C  
ATOM  69660  H   ALA D4378     -66.295  19.614  33.117  1.00 40.020          H  
ATOM  69661  HA  ALA D4378     -66.297  21.090  35.545  1.00 40.040          H  
ATOM  69662 1HB  ALA D4378     -67.992  22.508  34.413  1.00 56.050          H  
ATOM  69663 2HB  ALA D4378     -66.658  22.100  33.308  1.00 56.050          H  
ATOM  69664 3HB  ALA D4378     -68.209  21.244  33.190  1.00 56.050          H  
ATOM  69665  N   MET D4379     -68.521  20.774  36.758  1.00 33.740          N  
ATOM  69666  CA  MET D4379     -69.701  20.379  37.535  1.00 34.030          C  
ATOM  69667  C   MET D4379     -70.988  20.538  36.733  1.00 34.190          C  
ATOM  69668  O   MET D4379     -71.988  19.855  36.982  1.00 34.280          O  
ATOM  69669  CB  MET D4379     -69.821  21.148  38.843  1.00 47.530          C  
ATOM  69670  CG  MET D4379     -68.795  20.784  39.901  1.00 47.530          C  
ATOM  69671  SD  MET D4379     -68.763  19.000  40.259  1.00 47.530          S  
ATOM  69672  CE  MET D4379     -70.425  18.589  40.805  1.00 47.530          C  
ATOM  69673  H   MET D4379     -67.920  21.515  37.095  1.00 40.490          H  
ATOM  69674  HA  MET D4379     -69.598  19.332  37.773  1.00 40.840          H  
ATOM  69675 1HB  MET D4379     -69.711  22.213  38.639  1.00 57.030          H  
ATOM  69676 2HB  MET D4379     -70.817  21.011  39.259  1.00 57.030          H  
ATOM  69677 1HG  MET D4379     -67.804  21.081  39.565  1.00 57.030          H  
ATOM  69678 2HG  MET D4379     -69.015  21.318  40.826  1.00 57.030          H  
ATOM  69679 1HE  MET D4379     -70.468  17.523  41.041  1.00 57.030          H  
ATOM  69680 2HE  MET D4379     -70.676  19.169  41.693  1.00 57.030          H  
ATOM  69681 3HE  MET D4379     -71.143  18.803  40.010  1.00 57.030          H  
ATOM  69682  N   ASP D4380     -70.933  21.395  35.715  1.00 34.270          N  
ATOM  69683  CA  ASP D4380     -72.042  21.663  34.813  1.00 34.470          C  
ATOM  69684  C   ASP D4380     -72.492  20.369  34.127  1.00 34.230          C  
ATOM  69685  O   ASP D4380     -73.631  20.268  33.664  1.00 34.530          O  
ATOM  69686  CB  ASP D4380     -71.612  22.650  33.726  1.00 48.180          C  
ATOM  69687  CG  ASP D4380     -71.370  24.072  34.219  1.00 48.180          C  
ATOM  69688  OD1 ASP D4380     -71.749  24.399  35.319  1.00 48.180          O  
ATOM  69689  OD2 ASP D4380     -70.780  24.816  33.480  1.00 48.180          O  
ATOM  69690  H   ASP D4380     -70.081  21.922  35.589  1.00 41.120          H  
ATOM  69691  HA  ASP D4380     -72.875  22.074  35.383  1.00 41.360          H  
ATOM  69692 1HB  ASP D4380     -70.701  22.286  33.251  1.00 57.810          H  
ATOM  69693 2HB  ASP D4380     -72.381  22.682  32.955  1.00 57.810          H  
ATOM  69694  N   LEU D4381     -71.566  19.411  33.991  1.00 33.770          N  
ATOM  69695  CA  LEU D4381     -71.846  18.128  33.377  1.00 33.580          C  
ATOM  69696  C   LEU D4381     -71.887  17.014  34.433  1.00 33.730          C  
ATOM  69697  O   LEU D4381     -72.632  16.049  34.274  1.00 33.820          O  
ATOM  69698  CB  LEU D4381     -70.820  17.797  32.283  1.00 47.090          C  
ATOM  69699  CG  LEU D4381     -71.050  16.451  31.480  1.00 47.090          C  
ATOM  69700  CD1 LEU D4381     -72.398  16.493  30.758  1.00 47.090          C  
ATOM  69701  CD2 LEU D4381     -69.930  16.261  30.458  1.00 47.090          C  
ATOM  69702  H   LEU D4381     -70.642  19.559  34.386  1.00 40.520          H  
ATOM  69703  HA  LEU D4381     -72.830  18.193  32.925  1.00 40.300          H  
ATOM  69704 1HB  LEU D4381     -70.810  18.616  31.566  1.00 56.510          H  
ATOM  69705 2HB  LEU D4381     -69.844  17.746  32.753  1.00 56.510          H  
ATOM  69706  HG  LEU D4381     -71.055  15.605  32.168  1.00 56.510          H  
ATOM  69707 1HD1 LEU D4381     -72.535  15.562  30.204  1.00 56.510          H  
ATOM  69708 2HD1 LEU D4381     -73.211  16.597  31.468  1.00 56.510          H  
ATOM  69709 3HD1 LEU D4381     -72.415  17.327  30.064  1.00 56.510          H  
ATOM  69710 1HD2 LEU D4381     -70.096  15.334  29.903  1.00 56.510          H  
ATOM  69711 2HD2 LEU D4381     -69.933  17.096  29.760  1.00 56.510          H  
ATOM  69712 3HD2 LEU D4381     -68.980  16.208  30.965  1.00 56.510          H  
ATOM  69713  N   GLN D4382     -71.057  17.118  35.494  1.00 33.820          N  
ATOM  69714  CA  GLN D4382     -71.017  16.062  36.518  1.00 34.050          C  
ATOM  69715  C   GLN D4382     -72.335  15.946  37.297  1.00 34.140          C  
ATOM  69716  O   GLN D4382     -72.684  14.862  37.772  1.00 34.360          O  
ATOM  69717  CB  GLN D4382     -69.932  16.272  37.579  1.00 47.580          C  
ATOM  69718  CG  GLN D4382     -68.487  16.163  37.138  1.00 47.580          C  
ATOM  69719  CD  GLN D4382     -67.562  16.259  38.338  1.00 47.580          C  
ATOM  69720  OE1 GLN D4382     -67.908  15.710  39.391  1.00 47.580          O  
ATOM  69721  NE2 GLN D4382     -66.420  16.926  38.225  1.00 47.580          N  
ATOM  69722  H   GLN D4382     -70.438  17.924  35.564  1.00 40.580          H  
ATOM  69723  HA  GLN D4382     -70.839  15.111  36.018  1.00 40.860          H  
ATOM  69724 1HB  GLN D4382     -70.076  17.228  38.032  1.00 57.090          H  
ATOM  69725 2HB  GLN D4382     -70.080  15.537  38.365  1.00 57.090          H  
ATOM  69726 1HG  GLN D4382     -68.316  15.222  36.618  1.00 57.090          H  
ATOM  69727 2HG  GLN D4382     -68.265  17.004  36.497  1.00 57.090          H  
ATOM  69728 1HE2 GLN D4382     -65.810  16.999  39.013  1.00 57.090          H  
ATOM  69729 2HE2 GLN D4382     -66.150  17.388  37.352  1.00 57.090          H  
ATOM  69730  N   GLY D4383     -73.040  17.069  37.475  1.00 34.000          N  
ATOM  69731  CA  GLY D4383     -74.286  17.084  38.229  1.00 34.120          C  
ATOM  69732  C   GLY D4383     -75.480  16.639  37.383  1.00 34.220          C  
ATOM  69733  O   GLY D4383     -75.328  16.009  36.336  1.00 34.120          O  
ATOM  69734  H   GLY D4383     -72.685  17.959  37.111  1.00 40.800          H  
ATOM  69735 1HA  GLY D4383     -74.192  16.434  39.097  1.00 40.940          H  
ATOM  69736 2HA  GLY D4383     -74.464  18.092  38.601  1.00 40.940          H  
ATOM  69737  N   THR D4384     -76.689  16.941  37.856  1.00 34.490          N  
ATOM  69738  CA  THR D4384     -77.905  16.494  37.183  1.00 34.700          C  
ATOM  69739  C   THR D4384     -78.852  17.638  36.857  1.00 35.040          C  
ATOM  69740  O   THR D4384     -78.663  18.774  37.302  1.00 35.290          O  
ATOM  69741  CB  THR D4384     -78.659  15.458  38.044  1.00 48.500          C  
ATOM  69742  OG1 THR D4384     -79.116  16.083  39.253  1.00 48.500          O  
ATOM  69743  CG2 THR D4384     -77.734  14.301  38.399  1.00 48.500          C  
ATOM  69744  H   THR D4384     -76.782  17.470  38.712  1.00 41.390          H  
ATOM  69745  HA  THR D4384     -77.625  16.020  36.242  1.00 41.640          H  
ATOM  69746  HB  THR D4384     -79.516  15.080  37.488  1.00 58.200          H  
ATOM  69747  HG1 THR D4384     -79.736  15.501  39.705  1.00 58.200          H  
ATOM  69748 1HG2 THR D4384     -78.277  13.576  39.002  1.00 58.200          H  
ATOM  69749 2HG2 THR D4384     -77.382  13.825  37.484  1.00 58.200          H  
ATOM  69750 3HG2 THR D4384     -76.880  14.666  38.964  1.00 58.200          H  
ATOM  69751  N   GLU D4385     -79.872  17.321  36.060  1.00 35.130          N  
ATOM  69752  CA  GLU D4385     -80.896  18.268  35.643  1.00 35.520          C  
ATOM  69753  C   GLU D4385     -82.235  17.556  35.448  1.00 35.340          C  
ATOM  69754  O   GLU D4385     -82.270  16.402  35.021  1.00 35.080          O  
ATOM  69755  CB  GLU D4385     -80.418  18.952  34.347  1.00 49.570          C  
ATOM  69756  CG  GLU D4385     -80.124  17.967  33.189  1.00 49.570          C  
ATOM  69757  CD  GLU D4385     -79.552  18.610  31.926  1.00 49.570          C  
ATOM  69758  OE1 GLU D4385     -79.375  19.794  31.877  1.00 49.570          O  
ATOM  69759  OE2 GLU D4385     -79.290  17.881  30.988  1.00 49.570          O  
ATOM  69760  H   GLU D4385     -79.942  16.368  35.735  1.00 42.160          H  
ATOM  69761  HA  GLU D4385     -81.019  19.022  36.423  1.00 42.620          H  
ATOM  69762 1HB  GLU D4385     -81.182  19.653  34.002  1.00 59.490          H  
ATOM  69763 2HB  GLU D4385     -79.512  19.524  34.549  1.00 59.490          H  
ATOM  69764 1HG  GLU D4385     -79.422  17.213  33.539  1.00 59.490          H  
ATOM  69765 2HG  GLU D4385     -81.053  17.458  32.928  1.00 59.490          H  
ATOM  69766  N   HIS D4386     -83.338  18.259  35.723  1.00 35.550          N  
ATOM  69767  CA  HIS D4386     -84.692  17.732  35.549  1.00 35.480          C  
ATOM  69768  C   HIS D4386     -85.266  17.913  34.144  1.00 35.840          C  
ATOM  69769  O   HIS D4386     -86.306  17.337  33.799  1.00 36.460          O  
ATOM  69770  CB  HIS D4386     -85.558  18.409  36.596  1.00 49.700          C  
ATOM  69771  CG  HIS D4386     -85.493  19.877  36.459  1.00 49.700          C  
ATOM  69772  ND1 HIS D4386     -84.304  20.575  36.635  1.00 49.700          N  
ATOM  69773  CD2 HIS D4386     -86.439  20.806  36.199  1.00 49.700          C  
ATOM  69774  CE1 HIS D4386     -84.533  21.870  36.465  1.00 49.700          C  
ATOM  69775  NE2 HIS D4386     -85.818  22.034  36.202  1.00 49.700          N  
ATOM  69776  H   HIS D4386     -83.265  19.212  36.097  1.00 42.660          H  
ATOM  69777  HA  HIS D4386     -84.683  16.663  35.760  1.00 42.580          H  
ATOM  69778 1HB  HIS D4386     -86.594  18.092  36.483  1.00 59.640          H  
ATOM  69779 2HB  HIS D4386     -85.225  18.130  37.594  1.00 59.640          H  
ATOM  69780  HD2 HIS D4386     -87.497  20.618  36.017  1.00 59.640          H  
ATOM  69781  HE1 HIS D4386     -83.791  22.665  36.536  1.00 59.640          H  
ATOM  69782  HE2 HIS D4386     -86.278  22.920  36.034  1.00 59.640          H  
ATOM  69783  N   ARG D4387     -84.582  18.704  33.332  1.00 35.530          N  
ATOM  69784  CA  ARG D4387     -84.981  18.960  31.959  1.00 35.900          C  
ATOM  69785  C   ARG D4387     -83.739  18.836  31.093  1.00 35.960          C  
ATOM  69786  O   ARG D4387     -83.037  19.829  30.919  1.00 35.440          O  
ATOM  69787  CB  ARG D4387     -85.582  20.350  31.798  1.00 50.110          C  
ATOM  69788  CG  ARG D4387     -86.885  20.579  32.549  1.00 50.110          C  
ATOM  69789  CD  ARG D4387     -88.031  19.825  31.981  1.00 50.110          C  
ATOM  69790  NE  ARG D4387     -89.260  20.114  32.695  1.00 50.110          N  
ATOM  69791  CZ  ARG D4387     -89.692  19.475  33.813  1.00 50.110          C  
ATOM  69792  NH1 ARG D4387     -88.988  18.499  34.377  1.00 50.110          N  
ATOM  69793  NH2 ARG D4387     -90.847  19.838  34.355  1.00 50.110          N  
ATOM  69794  H   ARG D4387     -83.746  19.140  33.700  1.00 42.640          H  
ATOM  69795  HA  ARG D4387     -85.729  18.241  31.655  1.00 43.080          H  
ATOM  69796 1HB  ARG D4387     -84.870  21.095  32.152  1.00 60.130          H  
ATOM  69797 2HB  ARG D4387     -85.766  20.548  30.742  1.00 60.130          H  
ATOM  69798 1HG  ARG D4387     -86.761  20.261  33.558  1.00 60.130          H  
ATOM  69799 2HG  ARG D4387     -87.131  21.638  32.535  1.00 60.130          H  
ATOM  69800 1HD  ARG D4387     -88.168  20.116  30.940  1.00 60.130          H  
ATOM  69801 2HD  ARG D4387     -87.858  18.758  32.031  1.00 60.130          H  
ATOM  69802  HE  ARG D4387     -89.849  20.847  32.320  1.00 60.130          H  
ATOM  69803 1HH1 ARG D4387     -88.079  18.183  33.995  1.00 60.130          H  
ATOM  69804 2HH1 ARG D4387     -89.341  18.044  35.203  1.00 60.130          H  
ATOM  69805 1HH2 ARG D4387     -91.392  20.579  33.935  1.00 60.130          H  
ATOM  69806 2HH2 ARG D4387     -91.186  19.375  35.185  1.00 60.130          H  
ATOM  69807  N   PRO D4388     -83.471  17.661  30.495  1.00 36.640          N  
ATOM  69808  CA  PRO D4388     -82.248  17.359  29.780  1.00 36.850          C  
ATOM  69809  C   PRO D4388     -81.923  18.392  28.721  1.00 36.370          C  
ATOM  69810  O   PRO D4388     -82.786  18.754  27.921  1.00 36.240          O  
ATOM  69811  CB  PRO D4388     -82.587  16.012  29.124  1.00 55.280          C  
ATOM  69812  CG  PRO D4388     -83.581  15.377  30.071  1.00 55.280          C  
ATOM  69813  CD  PRO D4388     -84.431  16.531  30.560  1.00 55.280          C  
ATOM  69814  HA  PRO D4388     -81.434  17.236  30.487  1.00 44.220          H  
ATOM  69815 1HB  PRO D4388     -82.990  16.174  28.114  1.00 66.330          H  
ATOM  69816 2HB  PRO D4388     -81.666  15.415  29.005  1.00 66.330          H  
ATOM  69817 1HG  PRO D4388     -84.170  14.606  29.546  1.00 66.330          H  
ATOM  69818 2HG  PRO D4388     -83.053  14.871  30.893  1.00 66.330          H  
ATOM  69819 1HD  PRO D4388     -85.290  16.701  29.892  1.00 66.330          H  
ATOM  69820 2HD  PRO D4388     -84.728  16.309  31.600  1.00 66.330          H  
ATOM  69821  N   THR D4389     -80.656  18.797  28.690  1.00 36.190          N  
ATOM  69822  CA  THR D4389     -80.147  19.766  27.729  1.00 35.790          C  
ATOM  69823  C   THR D4389     -80.177  19.211  26.316  1.00 35.840          C  
ATOM  69824  O   THR D4389     -80.514  19.912  25.359  1.00 35.640          O  
ATOM  69825  CB  THR D4389     -78.714  20.235  28.097  1.00 50.270          C  
ATOM  69826  OG1 THR D4389     -78.729  20.950  29.366  1.00 50.270          O  
ATOM  69827  CG2 THR D4389     -78.151  21.152  27.001  1.00 50.270          C  
ATOM  69828  H   THR D4389     -80.025  18.440  29.417  1.00 43.430          H  
ATOM  69829  HA  THR D4389     -80.795  20.641  27.757  1.00 42.950          H  
ATOM  69830  HB  THR D4389     -78.065  19.365  28.197  1.00 60.320          H  
ATOM  69831  HG1 THR D4389     -78.960  20.360  30.135  1.00 60.320          H  
ATOM  69832 1HG2 THR D4389     -77.158  21.462  27.279  1.00 60.320          H  
ATOM  69833 2HG2 THR D4389     -78.100  20.630  26.046  1.00 60.320          H  
ATOM  69834 3HG2 THR D4389     -78.787  22.027  26.898  1.00 60.320          H  
ATOM  69835  N   GLN D4390     -79.745  17.969  26.180  1.00 36.180          N  
ATOM  69836  CA  GLN D4390     -79.650  17.320  24.890  1.00 36.370          C  
ATOM  69837  C   GLN D4390     -79.645  15.809  25.038  1.00 36.680          C  
ATOM  69838  O   GLN D4390     -79.518  15.282  26.145  1.00 37.150          O  
ATOM  69839  CB  GLN D4390     -78.384  17.764  24.148  1.00 50.840          C  
ATOM  69840  CG  GLN D4390     -77.090  17.403  24.855  1.00 50.840          C  
ATOM  69841  CD  GLN D4390     -75.881  17.763  24.044  1.00 50.840          C  
ATOM  69842  OE1 GLN D4390     -75.679  18.907  23.631  1.00 50.840          O  
ATOM  69843  NE2 GLN D4390     -75.053  16.762  23.791  1.00 50.840          N  
ATOM  69844  H   GLN D4390     -79.501  17.456  27.015  1.00 43.420          H  
ATOM  69845  HA  GLN D4390     -80.521  17.599  24.297  1.00 43.640          H  
ATOM  69846 1HB  GLN D4390     -78.357  17.310  23.162  1.00 61.010          H  
ATOM  69847 2HB  GLN D4390     -78.404  18.844  24.010  1.00 61.010          H  
ATOM  69848 1HG  GLN D4390     -77.041  17.949  25.797  1.00 61.010          H  
ATOM  69849 2HG  GLN D4390     -77.062  16.329  25.043  1.00 61.010          H  
ATOM  69850 1HE2 GLN D4390     -74.228  16.913  23.245  1.00 61.010          H  
ATOM  69851 2HE2 GLN D4390     -75.258  15.835  24.138  1.00 61.010          H  
ATOM  69852  N   SER D4391     -79.743  15.122  23.905  1.00 36.460          N  
ATOM  69853  CA  SER D4391     -79.645  13.668  23.848  1.00 36.800          C  
ATOM  69854  C   SER D4391     -78.319  13.160  24.363  1.00 36.840          C  
ATOM  69855  O   SER D4391     -77.283  13.809  24.198  1.00 36.710          O  
ATOM  69856  CB  SER D4391     -79.763  13.129  22.447  1.00 51.380          C  
ATOM  69857  OG  SER D4391     -79.494  11.741  22.478  1.00 51.380          O  
ATOM  69858  H   SER D4391     -79.874  15.631  23.043  1.00 43.750          H  
ATOM  69859  HA  SER D4391     -80.440  13.245  24.463  1.00 44.160          H  
ATOM  69860 1HB  SER D4391     -80.761  13.309  22.052  1.00 61.660          H  
ATOM  69861 2HB  SER D4391     -79.046  13.629  21.796  1.00 61.660          H  
ATOM  69862  HG  SER D4391     -79.361  11.446  21.546  1.00 61.660          H  
ATOM  69863  N   GLY D4392     -78.340  11.966  24.953  1.00 37.060          N  
ATOM  69864  CA  GLY D4392     -77.126  11.317  25.443  1.00 37.190          C  
ATOM  69865  C   GLY D4392     -76.283  10.743  24.292  1.00 37.040          C  
ATOM  69866  O   GLY D4392     -75.164  10.267  24.505  1.00 37.170          O  
ATOM  69867  H   GLY D4392     -79.230  11.497  25.052  1.00 44.470          H  
ATOM  69868 1HA  GLY D4392     -76.534  12.038  26.006  1.00 44.630          H  
ATOM  69869 2HA  GLY D4392     -77.396  10.519  26.132  1.00 44.630          H  
ATOM  69870  N   GLY D4393     -76.823  10.798  23.076  1.00 36.820          N  
ATOM  69871  CA  GLY D4393     -76.114  10.321  21.902  1.00 36.580          C  
ATOM  69872  C   GLY D4393     -76.938  10.400  20.592  1.00 36.760          C  
ATOM  69873  O   GLY D4393     -78.157  10.628  20.600  1.00 36.770          O  
ATOM  69874  H   GLY D4393     -77.749  11.200  22.982  1.00 44.180          H  
ATOM  69875 1HA  GLY D4393     -75.210  10.914  21.817  1.00 43.900          H  
ATOM  69876 2HA  GLY D4393     -75.807   9.292  22.077  1.00 43.900          H  
ATOM  69877  N   GLY D4394     -76.272  10.199  19.438  1.00 37.000          N  
ATOM  69878  CA  GLY D4394     -74.834   9.933  19.343  1.00 37.300          C  
ATOM  69879  C   GLY D4394     -74.072  11.247  19.445  1.00 37.440          C  
ATOM  69880  O   GLY D4394     -74.671  12.283  19.731  1.00 37.430          O  
ATOM  69881  H   GLY D4394     -76.799  10.241  18.579  1.00 44.400          H  
ATOM  69882 1HA  GLY D4394     -74.513   9.241  20.121  1.00 44.760          H  
ATOM  69883 2HA  GLY D4394     -74.618   9.459  18.387  1.00 44.760          H  
ATOM  69884  N   GLY D4395     -72.759  11.228  19.217  1.00 37.650          N  
ATOM  69885  CA  GLY D4395     -72.001  12.469  19.394  1.00 37.860          C  
ATOM  69886  C   GLY D4395     -71.814  12.755  20.887  1.00 38.550          C  
ATOM  69887  O   GLY D4395     -71.843  13.910  21.332  1.00 38.800          O  
ATOM  69888  H   GLY D4395     -72.294  10.375  18.938  1.00 45.180          H  
ATOM  69889 1HA  GLY D4395     -71.028  12.378  18.910  1.00 45.430          H  
ATOM  69890 2HA  GLY D4395     -72.528  13.295  18.919  1.00 45.430          H  
ATOM  69891  N   GLY D4396     -71.739  11.674  21.667  1.00 38.930          N  
ATOM  69892  CA  GLY D4396     -71.609  11.727  23.116  1.00 39.650          C  
ATOM  69893  C   GLY D4396     -70.156  11.731  23.599  1.00 39.770          C  
ATOM  69894  O   GLY D4396     -69.210  11.933  22.828  1.00 39.650          O  
ATOM  69895  H   GLY D4396     -71.743  10.771  21.225  1.00 46.720          H  
ATOM  69896 1HA  GLY D4396     -72.126  12.607  23.493  1.00 47.580          H  
ATOM  69897 2HA  GLY D4396     -72.130  10.869  23.545  1.00 47.580          H  
ATOM  69898  N   GLY D4397     -69.976  11.412  24.880  1.00 40.080          N  
ATOM  69899  CA  GLY D4397     -68.669  11.471  25.547  1.00 40.350          C  
ATOM  69900  C   GLY D4397     -67.693  10.358  25.168  1.00 40.270          C  
ATOM  69901  O   GLY D4397     -66.570  10.314  25.669  1.00 40.060          O  
ATOM  69902  H   GLY D4397     -70.793  11.196  25.439  1.00 48.100          H  
ATOM  69903 1HA  GLY D4397     -68.207  12.435  25.326  1.00 48.420          H  
ATOM  69904 2HA  GLY D4397     -68.823  11.455  26.625  1.00 48.420          H  
ATOM  69905  N   SER D4398     -68.114   9.442  24.300  1.00 40.490          N  
ATOM  69906  CA  SER D4398     -67.249   8.364  23.851  1.00 40.630          C  
ATOM  69907  C   SER D4398     -66.231   8.834  22.804  1.00 40.510          C  
ATOM  69908  O   SER D4398     -65.303   8.095  22.461  1.00 40.460          O  
ATOM  69909  CB  SER D4398     -68.072   7.217  23.292  1.00 56.830          C  
ATOM  69910  OG  SER D4398     -68.724   7.579  22.103  1.00 56.830          O  
ATOM  69911  H   SER D4398     -69.052   9.490  23.933  1.00 48.590          H  
ATOM  69912  HA  SER D4398     -66.693   7.993  24.713  1.00 48.760          H  
ATOM  69913 1HB  SER D4398     -67.418   6.367  23.104  1.00 68.190          H  
ATOM  69914 2HB  SER D4398     -68.807   6.906  24.031  1.00 68.190          H  
ATOM  69915  HG  SER D4398     -69.149   6.776  21.782  1.00 68.190          H  
ATOM  69916  N   LYS D4399     -66.387  10.056  22.275  1.00 40.500          N  
ATOM  69917  CA  LYS D4399     -65.430  10.526  21.277  1.00 40.460          C  
ATOM  69918  C   LYS D4399     -64.193  11.067  21.984  1.00 40.210          C  
ATOM  69919  O   LYS D4399     -64.258  12.062  22.710  1.00 40.330          O  
ATOM  69920  CB  LYS D4399     -66.034  11.614  20.386  1.00 56.660          C  
ATOM  69921  CG  LYS D4399     -65.152  12.030  19.180  1.00 56.660          C  
ATOM  69922  CD  LYS D4399     -65.857  13.070  18.267  1.00 56.660          C  
ATOM  69923  CE  LYS D4399     -65.099  13.253  16.935  1.00 56.660          C  
ATOM  69924  NZ  LYS D4399     -65.804  14.188  15.952  1.00 56.660          N  
ATOM  69925  H   LYS D4399     -67.180  10.639  22.567  1.00 48.600          H  
ATOM  69926  HA  LYS D4399     -65.127   9.685  20.654  1.00 48.550          H  
ATOM  69927 1HB  LYS D4399     -67.000  11.278  20.010  1.00 67.990          H  
ATOM  69928 2HB  LYS D4399     -66.205  12.500  20.991  1.00 67.990          H  
ATOM  69929 1HG  LYS D4399     -64.219  12.462  19.549  1.00 67.990          H  
ATOM  69930 2HG  LYS D4399     -64.910  11.146  18.593  1.00 67.990          H  
ATOM  69931 1HD  LYS D4399     -66.880  12.757  18.056  1.00 67.990          H  
ATOM  69932 2HD  LYS D4399     -65.882  14.028  18.778  1.00 67.990          H  
ATOM  69933 1HE  LYS D4399     -64.093  13.626  17.123  1.00 67.990          H  
ATOM  69934 2HE  LYS D4399     -65.028  12.270  16.470  1.00 67.990          H  
ATOM  69935 1HZ  LYS D4399     -65.284  14.212  15.075  1.00 67.990          H  
ATOM  69936 2HZ  LYS D4399     -66.721  13.834  15.757  1.00 67.990          H  
ATOM  69937 3HZ  LYS D4399     -65.893  15.175  16.265  1.00 67.990          H  
ATOM  69938  N   LEU D4400     -63.029  10.471  21.732  1.00 39.930          N  
ATOM  69939  CA  LEU D4400     -61.815  10.904  22.429  1.00 39.750          C  
ATOM  69940  C   LEU D4400     -61.176  12.131  21.792  1.00 39.640          C  
ATOM  69941  O   LEU D4400     -60.061  12.082  21.273  1.00 39.340          O  
ATOM  69942  CB  LEU D4400     -60.787   9.766  22.495  1.00 55.720          C  
ATOM  69943  CG  LEU D4400     -61.221   8.464  23.239  1.00 55.720          C  
ATOM  69944  CD1 LEU D4400     -60.094   7.445  23.128  1.00 55.720          C  
ATOM  69945  CD2 LEU D4400     -61.533   8.761  24.717  1.00 55.720          C  
ATOM  69946  H   LEU D4400     -63.006   9.679  21.104  1.00 47.920          H  
ATOM  69947  HA  LEU D4400     -62.089  11.186  23.442  1.00 47.700          H  
ATOM  69948 1HB  LEU D4400     -60.519   9.489  21.477  1.00 66.870          H  
ATOM  69949 2HB  LEU D4400     -59.891  10.146  22.990  1.00 66.870          H  
ATOM  69950  HG  LEU D4400     -62.111   8.046  22.761  1.00 66.870          H  
ATOM  69951 1HD1 LEU D4400     -60.386   6.523  23.630  1.00 66.870          H  
ATOM  69952 2HD1 LEU D4400     -59.893   7.237  22.077  1.00 66.870          H  
ATOM  69953 3HD1 LEU D4400     -59.194   7.844  23.596  1.00 66.870          H  
ATOM  69954 1HD2 LEU D4400     -61.822   7.835  25.214  1.00 66.870          H  
ATOM  69955 2HD2 LEU D4400     -60.646   9.173  25.204  1.00 66.870          H  
ATOM  69956 3HD2 LEU D4400     -62.354   9.469  24.798  1.00 66.870          H  
ATOM  69957  N   ALA D4401     -61.929  13.227  21.834  1.00 39.970          N  
ATOM  69958  CA  ALA D4401     -61.539  14.529  21.310  1.00 39.700          C  
ATOM  69959  C   ALA D4401     -60.728  15.304  22.345  1.00 39.680          C  
ATOM  69960  O   ALA D4401     -60.112  16.327  22.045  1.00 39.590          O  
ATOM  69961  CB  ALA D4401     -62.778  15.323  20.925  1.00 55.690          C  
ATOM  69962  H   ALA D4401     -62.837  13.110  22.283  1.00 47.960          H  
ATOM  69963  HA  ALA D4401     -60.916  14.372  20.430  1.00 47.640          H  
ATOM  69964 1HB  ALA D4401     -62.481  16.288  20.521  1.00 66.830          H  
ATOM  69965 2HB  ALA D4401     -63.347  14.773  20.178  1.00 66.830          H  
ATOM  69966 3HB  ALA D4401     -63.381  15.469  21.810  1.00 66.830          H  
ATOM  69967  N   LEU D4402     -60.749  14.812  23.566  1.00 39.840          N  
ATOM  69968  CA  LEU D4402     -60.116  15.444  24.697  1.00 39.940          C  
ATOM  69969  C   LEU D4402     -58.855  14.739  25.178  1.00 40.020          C  
ATOM  69970  O   LEU D4402     -58.678  13.552  24.907  1.00 40.070          O  
ATOM  69971  CB  LEU D4402     -61.116  15.489  25.832  1.00 55.880          C  
ATOM  69972  CG  LEU D4402     -62.410  16.215  25.554  1.00 55.880          C  
ATOM  69973  CD1 LEU D4402     -63.227  16.058  26.733  1.00 55.880          C  
ATOM  69974  CD2 LEU D4402     -62.136  17.682  25.293  1.00 55.880          C  
ATOM  69975  H   LEU D4402     -61.256  13.956  23.721  1.00 47.810          H  
ATOM  69976  HA  LEU D4402     -59.875  16.442  24.387  1.00 47.930          H  
ATOM  69977 1HB  LEU D4402     -61.365  14.464  26.098  1.00 67.050          H  
ATOM  69978 2HB  LEU D4402     -60.655  15.951  26.707  1.00 67.050          H  
ATOM  69979  HG  LEU D4402     -62.936  15.785  24.704  1.00 67.050          H  
ATOM  69980 1HD1 LEU D4402     -64.126  16.572  26.615  1.00 67.050          H  
ATOM  69981 2HD1 LEU D4402     -63.426  15.005  26.919  1.00 67.050          H  
ATOM  69982 3HD1 LEU D4402     -62.694  16.466  27.541  1.00 67.050          H  
ATOM  69983 1HD2 LEU D4402     -63.060  18.222  25.154  1.00 67.050          H  
ATOM  69984 2HD2 LEU D4402     -61.624  18.070  26.139  1.00 67.050          H  
ATOM  69985 3HD2 LEU D4402     -61.528  17.818  24.409  1.00 67.050          H  
ATOM  69986  N   PRO D4403     -57.947  15.456  25.861  1.00 40.100          N  
ATOM  69987  CA  PRO D4403     -56.804  14.921  26.566  1.00 40.250          C  
ATOM  69988  C   PRO D4403     -57.307  13.975  27.628  1.00 40.290          C  
ATOM  69989  O   PRO D4403     -58.381  14.200  28.186  1.00 40.350          O  
ATOM  69990  CB  PRO D4403     -56.179  16.160  27.203  1.00 60.380          C  
ATOM  69991  CG  PRO D4403     -56.648  17.313  26.347  1.00 60.380          C  
ATOM  69992  CD  PRO D4403     -58.016  16.946  25.889  1.00 60.380          C  
ATOM  69993  HA  PRO D4403     -56.126  14.415  25.861  1.00 48.300          H  
ATOM  69994 1HB  PRO D4403     -56.506  16.258  28.256  1.00 72.450          H  
ATOM  69995 2HB  PRO D4403     -55.088  16.046  27.219  1.00 72.450          H  
ATOM  69996 1HG  PRO D4403     -56.664  18.251  26.938  1.00 72.450          H  
ATOM  69997 2HG  PRO D4403     -55.963  17.477  25.507  1.00 72.450          H  
ATOM  69998 1HD  PRO D4403     -58.780  17.315  26.596  1.00 72.450          H  
ATOM  69999 2HD  PRO D4403     -58.109  17.385  24.886  1.00 72.450          H  
ATOM  70000  N   THR D4404     -56.525  12.967  27.983  1.00 40.320          N  
ATOM  70001  CA  THR D4404     -57.010  12.087  29.030  1.00 40.450          C  
ATOM  70002  C   THR D4404     -56.058  12.124  30.203  1.00 40.280          C  
ATOM  70003  O   THR D4404     -55.820  11.120  30.877  1.00 40.280          O  
ATOM  70004  CB  THR D4404     -57.133  10.645  28.516  1.00 56.580          C  
ATOM  70005  OG1 THR D4404     -55.853  10.208  28.042  1.00 56.580          O  
ATOM  70006  CG2 THR D4404     -58.147  10.597  27.356  1.00 56.580          C  
ATOM  70007  H   THR D4404     -55.643  12.778  27.526  1.00 48.380          H  
ATOM  70008  HA  THR D4404     -57.986  12.425  29.375  1.00 48.540          H  
ATOM  70009  HB  THR D4404     -57.465   9.990  29.321  1.00 67.890          H  
ATOM  70010  HG1 THR D4404     -55.283  10.047  28.812  1.00 67.890          H  
ATOM  70011 1HG2 THR D4404     -58.231   9.577  26.985  1.00 67.890          H  
ATOM  70012 2HG2 THR D4404     -59.119  10.937  27.712  1.00 67.890          H  
ATOM  70013 3HG2 THR D4404     -57.817  11.246  26.546  1.00 67.890          H  
ATOM  70014  N   GLU D4405     -55.584  13.335  30.475  1.00 40.190          N  
ATOM  70015  CA  GLU D4405     -54.755  13.663  31.615  1.00 40.090          C  
ATOM  70016  C   GLU D4405     -54.868  15.153  31.900  1.00 39.500          C  
ATOM  70017  O   GLU D4405     -54.587  15.983  31.028  1.00 39.150          O  
ATOM  70018  CB  GLU D4405     -53.292  13.266  31.399  1.00 56.170          C  
ATOM  70019  CG  GLU D4405     -52.412  13.569  32.610  1.00 56.170          C  
ATOM  70020  CD  GLU D4405     -51.021  13.081  32.515  1.00 56.170          C  
ATOM  70021  OE1 GLU D4405     -50.701  12.403  31.578  1.00 56.170          O  
ATOM  70022  OE2 GLU D4405     -50.259  13.400  33.397  1.00 56.170          O  
ATOM  70023  H   GLU D4405     -55.843  14.080  29.841  1.00 48.230          H  
ATOM  70024  HA  GLU D4405     -55.128  13.123  32.486  1.00 48.110          H  
ATOM  70025 1HB  GLU D4405     -53.227  12.199  31.186  1.00 67.400          H  
ATOM  70026 2HB  GLU D4405     -52.887  13.803  30.540  1.00 67.400          H  
ATOM  70027 1HG  GLU D4405     -52.355  14.635  32.708  1.00 67.400          H  
ATOM  70028 2HG  GLU D4405     -52.880  13.169  33.509  1.00 67.400          H  
ATOM  70029  N   ASN D4406     -55.204  15.468  33.148  1.00 39.440          N  
ATOM  70030  CA  ASN D4406     -55.377  16.813  33.686  1.00 39.000          C  
ATOM  70031  C   ASN D4406     -54.279  17.137  34.690  1.00 38.790          C  
ATOM  70032  O   ASN D4406     -54.510  17.763  35.726  1.00 38.730          O  
ATOM  70033  CB  ASN D4406     -56.748  16.927  34.298  1.00 54.780          C  
ATOM  70034  CG  ASN D4406     -56.954  15.940  35.385  1.00 54.780          C  
ATOM  70035  OD1 ASN D4406     -56.239  14.914  35.430  1.00 54.780          O  
ATOM  70036  ND2 ASN D4406     -57.911  16.188  36.248  1.00 54.780          N  
ATOM  70037  H   ASN D4406     -55.398  14.707  33.799  1.00 47.330          H  
ATOM  70038  HA  ASN D4406     -55.305  17.529  32.866  1.00 46.800          H  
ATOM  70039 1HB  ASN D4406     -56.885  17.931  34.691  1.00 65.730          H  
ATOM  70040 2HB  ASN D4406     -57.491  16.771  33.546  1.00 65.730          H  
ATOM  70041 1HD2 ASN D4406     -58.096  15.550  36.992  1.00 65.730          H  
ATOM  70042 2HD2 ASN D4406     -58.469  17.025  36.148  1.00 65.730          H  
ATOM  70043  N   GLY D4407     -53.093  16.649  34.390  1.00 38.740          N  
ATOM  70044  CA  GLY D4407     -51.944  16.773  35.259  1.00 38.600          C  
ATOM  70045  C   GLY D4407     -51.217  18.099  35.123  1.00 38.290          C  
ATOM  70046  O   GLY D4407     -51.755  19.094  34.615  1.00 38.010          O  
ATOM  70047  H   GLY D4407     -52.999  16.172  33.504  1.00 46.490          H  
ATOM  70048 1HA  GLY D4407     -52.260  16.636  36.292  1.00 46.320          H  
ATOM  70049 2HA  GLY D4407     -51.249  15.961  35.035  1.00 46.320          H  
ATOM  70050  N   SER D4408     -49.990  18.100  35.621  1.00 38.390          N  
ATOM  70051  CA  SER D4408     -49.122  19.260  35.699  1.00 38.360          C  
ATOM  70052  C   SER D4408     -48.573  19.660  34.362  1.00 38.380          C  
ATOM  70053  O   SER D4408     -48.764  18.988  33.345  1.00 38.280          O  
ATOM  70054  CB  SER D4408     -47.910  18.979  36.558  1.00 53.720          C  
ATOM  70055  OG  SER D4408     -47.027  18.110  35.879  1.00 53.720          O  
ATOM  70056  H   SER D4408     -49.620  17.233  35.983  1.00 46.070          H  
ATOM  70057  HA  SER D4408     -49.688  20.096  36.111  1.00 46.030          H  
ATOM  70058 1HB  SER D4408     -47.396  19.906  36.803  1.00 64.460          H  
ATOM  70059 2HB  SER D4408     -48.227  18.522  37.492  1.00 64.460          H  
ATOM  70060  HG  SER D4408     -46.572  18.656  35.157  1.00 64.460          H  
ATOM  70061  N   GLY D4409     -47.879  20.778  34.385  1.00 38.590          N  
ATOM  70062  CA  GLY D4409     -47.182  21.279  33.238  1.00 38.700          C  
ATOM  70063  C   GLY D4409     -45.806  20.583  33.243  1.00 38.380          C  
ATOM  70064  O   GLY D4409     -45.693  19.502  33.836  1.00 38.470          O  
ATOM  70065  H   GLY D4409     -47.796  21.285  35.253  1.00 46.310          H  
ATOM  70066 1HA  GLY D4409     -47.726  21.031  32.330  1.00 46.440          H  
ATOM  70067 2HA  GLY D4409     -47.131  22.352  33.316  1.00 46.440          H  
ATOM  70068  N   SER D4410     -44.720  21.182  32.703  1.00 38.100          N  
ATOM  70069  CA  SER D4410     -44.561  22.575  32.262  1.00 37.710          C  
ATOM  70070  C   SER D4410     -44.880  23.481  33.439  1.00 37.450          C  
ATOM  70071  O   SER D4410     -44.758  23.052  34.590  1.00 37.710          O  
ATOM  70072  CB  SER D4410     -45.403  22.910  31.034  1.00 52.950          C  
ATOM  70073  OG  SER D4410     -45.098  24.174  30.548  1.00 52.950          O  
ATOM  70074  H   SER D4410     -43.869  20.638  32.720  1.00 45.720          H  
ATOM  70075  HA  SER D4410     -43.518  22.738  31.986  1.00 45.250          H  
ATOM  70076 1HB  SER D4410     -45.194  22.188  30.254  1.00 63.540          H  
ATOM  70077 2HB  SER D4410     -46.456  22.869  31.224  1.00 63.540          H  
ATOM  70078  HG  SER D4410     -45.537  24.190  29.644  1.00 63.540          H  
ATOM  70079  N   ARG D4411     -45.325  24.697  33.187  1.00 36.960          N  
ATOM  70080  CA  ARG D4411     -45.631  25.591  34.304  1.00 36.650          C  
ATOM  70081  C   ARG D4411     -46.958  26.303  34.086  1.00 36.310          C  
ATOM  70082  O   ARG D4411     -47.220  26.840  33.011  1.00 36.370          O  
ATOM  70083  CB  ARG D4411     -44.504  26.591  34.498  1.00 51.430          C  
ATOM  70084  CG  ARG D4411     -43.156  25.991  34.885  1.00 51.430          C  
ATOM  70085  CD  ARG D4411     -42.116  27.031  35.036  1.00 51.430          C  
ATOM  70086  NE  ARG D4411     -42.329  27.865  36.220  1.00 51.430          N  
ATOM  70087  CZ  ARG D4411     -41.752  29.067  36.424  1.00 51.430          C  
ATOM  70088  NH1 ARG D4411     -40.946  29.570  35.527  1.00 51.430          N  
ATOM  70089  NH2 ARG D4411     -41.996  29.755  37.521  1.00 51.430          N  
ATOM  70090  H   ARG D4411     -45.417  24.985  32.210  1.00 44.350          H  
ATOM  70091  HA  ARG D4411     -45.714  24.999  35.215  1.00 43.980          H  
ATOM  70092 1HB  ARG D4411     -44.355  27.131  33.579  1.00 61.720          H  
ATOM  70093 2HB  ARG D4411     -44.769  27.297  35.261  1.00 61.720          H  
ATOM  70094 1HG  ARG D4411     -43.255  25.454  35.828  1.00 61.720          H  
ATOM  70095 2HG  ARG D4411     -42.821  25.305  34.112  1.00 61.720          H  
ATOM  70096 1HD  ARG D4411     -41.137  26.557  35.120  1.00 61.720          H  
ATOM  70097 2HD  ARG D4411     -42.140  27.672  34.153  1.00 61.720          H  
ATOM  70098  HE  ARG D4411     -42.943  27.512  36.941  1.00 61.720          H  
ATOM  70099 1HH1 ARG D4411     -40.744  29.073  34.677  1.00 61.720          H  
ATOM  70100 2HH1 ARG D4411     -40.526  30.482  35.685  1.00 61.720          H  
ATOM  70101 1HH2 ARG D4411     -42.614  29.393  38.236  1.00 61.720          H  
ATOM  70102 2HH2 ARG D4411     -41.563  30.689  37.632  1.00 61.720          H  
ATOM  70103  N   ARG D4412     -47.788  26.301  35.120  1.00 36.010          N  
ATOM  70104  CA  ARG D4412     -49.112  26.910  35.081  1.00 35.530          C  
ATOM  70105  C   ARG D4412     -49.101  28.413  35.389  1.00 35.190          C  
ATOM  70106  O   ARG D4412     -48.180  28.898  36.023  1.00 35.420          O  
ATOM  70107  CB  ARG D4412     -50.025  26.187  36.064  1.00 49.930          C  
ATOM  70108  CG  ARG D4412     -50.363  24.734  35.680  1.00 49.930          C  
ATOM  70109  CD  ARG D4412     -51.259  24.092  36.686  1.00 49.930          C  
ATOM  70110  NE  ARG D4412     -51.659  22.723  36.302  1.00 49.930          N  
ATOM  70111  CZ  ARG D4412     -52.402  21.887  37.073  1.00 49.930          C  
ATOM  70112  NH1 ARG D4412     -52.807  22.269  38.271  1.00 49.930          N  
ATOM  70113  NH2 ARG D4412     -52.730  20.688  36.632  1.00 49.930          N  
ATOM  70114  H   ARG D4412     -47.487  25.845  35.970  1.00 43.210          H  
ATOM  70115  HA  ARG D4412     -49.497  26.734  34.085  1.00 42.640          H  
ATOM  70116 1HB  ARG D4412     -49.541  26.163  37.041  1.00 59.920          H  
ATOM  70117 2HB  ARG D4412     -50.957  26.732  36.189  1.00 59.920          H  
ATOM  70118 1HG  ARG D4412     -50.869  24.725  34.715  1.00 59.920          H  
ATOM  70119 2HG  ARG D4412     -49.444  24.152  35.613  1.00 59.920          H  
ATOM  70120 1HD  ARG D4412     -50.735  24.041  37.641  1.00 59.920          H  
ATOM  70121 2HD  ARG D4412     -52.160  24.695  36.795  1.00 59.920          H  
ATOM  70122  HE  ARG D4412     -51.380  22.388  35.385  1.00 59.920          H  
ATOM  70123 1HH1 ARG D4412     -52.568  23.183  38.624  1.00 59.920          H  
ATOM  70124 2HH1 ARG D4412     -53.361  21.641  38.836  1.00 59.920          H  
ATOM  70125 1HH2 ARG D4412     -52.438  20.363  35.697  1.00 59.920          H  
ATOM  70126 2HH2 ARG D4412     -53.285  20.071  37.210  1.00 59.920          H  
ATOM  70127  N   PRO D4413     -50.104  29.188  34.956  1.00 34.710          N  
ATOM  70128  CA  PRO D4413     -50.289  30.579  35.321  1.00 34.360          C  
ATOM  70129  C   PRO D4413     -50.407  30.702  36.832  1.00 33.940          C  
ATOM  70130  O   PRO D4413     -50.895  29.782  37.489  1.00 33.730          O  
ATOM  70131  CB  PRO D4413     -51.608  30.942  34.636  1.00 51.540          C  
ATOM  70132  CG  PRO D4413     -51.712  29.988  33.486  1.00 51.540          C  
ATOM  70133  CD  PRO D4413     -51.091  28.697  33.967  1.00 51.540          C  
ATOM  70134  HA  PRO D4413     -49.449  31.177  34.936  1.00 41.230          H  
ATOM  70135 1HB  PRO D4413     -52.439  30.841  35.351  1.00 61.850          H  
ATOM  70136 2HB  PRO D4413     -51.589  31.994  34.318  1.00 61.850          H  
ATOM  70137 1HG  PRO D4413     -52.771  29.856  33.207  1.00 61.850          H  
ATOM  70138 2HG  PRO D4413     -51.199  30.397  32.602  1.00 61.850          H  
ATOM  70139 1HD  PRO D4413     -51.848  28.052  34.429  1.00 61.850          H  
ATOM  70140 2HD  PRO D4413     -50.615  28.234  33.087  1.00 61.850          H  
ATOM  70141  N   SER D4414     -49.962  31.843  37.354  1.00 33.870          N  
ATOM  70142  CA  SER D4414     -49.945  32.190  38.780  1.00 33.550          C  
ATOM  70143  C   SER D4414     -49.203  31.168  39.650  1.00 32.940          C  
ATOM  70144  O   SER D4414     -49.593  30.875  40.780  1.00 33.030          O  
ATOM  70145  CB  SER D4414     -51.367  32.372  39.290  1.00 47.100          C  
ATOM  70146  OG  SER D4414     -52.021  33.416  38.609  1.00 47.100          O  
ATOM  70147  H   SER D4414     -49.602  32.538  36.719  1.00 40.640          H  
ATOM  70148  HA  SER D4414     -49.431  33.148  38.885  1.00 40.260          H  
ATOM  70149 1HB  SER D4414     -51.925  31.446  39.166  1.00 56.520          H  
ATOM  70150 2HB  SER D4414     -51.342  32.595  40.355  1.00 56.520          H  
ATOM  70151  HG  SER D4414     -52.903  33.461  38.986  1.00 56.520          H  
ATOM  70152  N   ILE D4415     -48.043  30.740  39.144  1.00 32.400          N  
ATOM  70153  CA  ILE D4415     -47.132  29.825  39.826  1.00 31.860          C  
ATOM  70154  C   ILE D4415     -45.824  30.586  39.950  1.00 31.820          C  
ATOM  70155  O   ILE D4415     -44.770  30.031  40.258  1.00 32.050          O  
ATOM  70156  CB  ILE D4415     -46.916  28.534  38.983  1.00 44.820          C  
ATOM  70157  CG1 ILE D4415     -46.358  27.373  39.844  1.00 44.820          C  
ATOM  70158  CG2 ILE D4415     -45.926  28.818  37.799  1.00 44.820          C  
ATOM  70159  CD1 ILE D4415     -46.450  25.992  39.169  1.00 44.820          C  
ATOM  70160  H   ILE D4415     -47.798  31.051  38.214  1.00 38.880          H  
ATOM  70161  HA  ILE D4415     -47.512  29.581  40.813  1.00 38.230          H  
ATOM  70162  HB  ILE D4415     -47.883  28.230  38.571  1.00 53.780          H  
ATOM  70163 1HG1 ILE D4415     -45.310  27.570  40.076  1.00 53.780          H  
ATOM  70164 2HG1 ILE D4415     -46.915  27.338  40.779  1.00 53.780          H  
ATOM  70165 1HG2 ILE D4415     -45.836  27.943  37.189  1.00 53.780          H  
ATOM  70166 2HG2 ILE D4415     -46.320  29.620  37.211  1.00 53.780          H  
ATOM  70167 3HG2 ILE D4415     -44.944  29.097  38.134  1.00 53.780          H  
ATOM  70168 1HD1 ILE D4415     -46.050  25.237  39.845  1.00 53.780          H  
ATOM  70169 2HD1 ILE D4415     -47.497  25.770  38.956  1.00 53.780          H  
ATOM  70170 3HD1 ILE D4415     -45.883  25.973  38.247  1.00 53.780          H  
ATOM  70171  N   ALA D4416     -45.914  31.880  39.663  1.00 31.620          N  
ATOM  70172  CA  ALA D4416     -44.798  32.799  39.612  1.00 31.640          C  
ATOM  70173  C   ALA D4416     -45.315  34.224  39.862  1.00 31.030          C  
ATOM  70174  O   ALA D4416     -46.527  34.436  39.779  1.00 30.470          O  
ATOM  70175  CB  ALA D4416     -44.134  32.703  38.258  1.00 44.290          C  
ATOM  70176  H   ALA D4416     -46.833  32.241  39.463  1.00 37.940          H  
ATOM  70177  HA  ALA D4416     -44.101  32.508  40.391  1.00 37.970          H  
ATOM  70178 1HB  ALA D4416     -43.291  33.354  38.173  1.00 53.150          H  
ATOM  70179 2HB  ALA D4416     -43.803  31.692  38.091  1.00 53.150          H  
ATOM  70180 3HB  ALA D4416     -44.856  32.986  37.512  1.00 53.150          H  
ATOM  70181  N   PRO D4417     -44.439  35.195  40.189  1.00 31.160          N  
ATOM  70182  CA  PRO D4417     -44.718  36.615  40.339  1.00 30.680          C  
ATOM  70183  C   PRO D4417     -45.317  37.182  39.065  1.00 30.150          C  
ATOM  70184  O   PRO D4417     -45.275  36.546  38.018  1.00 30.300          O  
ATOM  70185  CB  PRO D4417     -43.339  37.217  40.630  1.00 46.020          C  
ATOM  70186  CG  PRO D4417     -42.540  36.089  41.214  1.00 46.020          C  
ATOM  70187  CD  PRO D4417     -43.022  34.855  40.510  1.00 46.020          C  
ATOM  70188  HA  PRO D4417     -45.403  36.762  41.188  1.00 36.820          H  
ATOM  70189 1HB  PRO D4417     -42.896  37.609  39.699  1.00 55.220          H  
ATOM  70190 2HB  PRO D4417     -43.424  38.071  41.321  1.00 55.220          H  
ATOM  70191 1HG  PRO D4417     -41.467  36.259  41.025  1.00 55.220          H  
ATOM  70192 2HG  PRO D4417     -42.667  36.053  42.304  1.00 55.220          H  
ATOM  70193 1HD  PRO D4417     -42.427  34.717  39.604  1.00 55.220          H  
ATOM  70194 2HD  PRO D4417     -42.917  34.028  41.213  1.00 55.220          H  
ATOM  70195  N   VAL D4418     -45.924  38.352  39.177  1.00 29.590          N  
ATOM  70196  CA  VAL D4418     -46.594  38.990  38.051  1.00 29.110          C  
ATOM  70197  C   VAL D4418     -45.668  39.124  36.845  1.00 28.900          C  
ATOM  70198  O   VAL D4418     -44.502  39.500  36.961  1.00 28.790          O  
ATOM  70199  CB  VAL D4418     -47.138  40.367  38.489  1.00 40.950          C  
ATOM  70200  CG1 VAL D4418     -47.700  41.132  37.312  1.00 40.950          C  
ATOM  70201  CG2 VAL D4418     -48.229  40.160  39.532  1.00 40.950          C  
ATOM  70202  H   VAL D4418     -45.917  38.817  40.072  1.00 35.510          H  
ATOM  70203  HA  VAL D4418     -47.440  38.365  37.761  1.00 34.930          H  
ATOM  70204  HB  VAL D4418     -46.322  40.956  38.908  1.00 49.140          H  
ATOM  70205 1HG1 VAL D4418     -48.064  42.097  37.656  1.00 49.140          H  
ATOM  70206 2HG1 VAL D4418     -46.940  41.287  36.577  1.00 49.140          H  
ATOM  70207 3HG1 VAL D4418     -48.518  40.578  36.865  1.00 49.140          H  
ATOM  70208 1HG2 VAL D4418     -48.612  41.128  39.856  1.00 49.140          H  
ATOM  70209 2HG2 VAL D4418     -49.040  39.577  39.095  1.00 49.140          H  
ATOM  70210 3HG2 VAL D4418     -47.829  39.628  40.390  1.00 49.140          H  
ATOM  70211  N   LEU D4419     -46.216  38.748  35.699  1.00 28.890          N  
ATOM  70212  CA  LEU D4419     -45.532  38.709  34.422  1.00 28.720          C  
ATOM  70213  C   LEU D4419     -45.766  40.021  33.696  1.00 28.480          C  
ATOM  70214  O   LEU D4419     -46.676  40.763  34.058  1.00 28.660          O  
ATOM  70215  CB  LEU D4419     -46.130  37.572  33.584  1.00 40.280          C  
ATOM  70216  CG  LEU D4419     -46.218  36.190  34.293  1.00 40.280          C  
ATOM  70217  CD1 LEU D4419     -46.807  35.164  33.321  1.00 40.280          C  
ATOM  70218  CD2 LEU D4419     -44.890  35.760  34.822  1.00 40.280          C  
ATOM  70219  H   LEU D4419     -47.179  38.455  35.731  1.00 34.670          H  
ATOM  70220  HA  LEU D4419     -44.464  38.580  34.577  1.00 34.460          H  
ATOM  70221 1HB  LEU D4419     -47.130  37.861  33.264  1.00 48.330          H  
ATOM  70222 2HB  LEU D4419     -45.519  37.444  32.691  1.00 48.330          H  
ATOM  70223  HG  LEU D4419     -46.903  36.279  35.135  1.00 48.330          H  
ATOM  70224 1HD1 LEU D4419     -46.912  34.201  33.817  1.00 48.330          H  
ATOM  70225 2HD1 LEU D4419     -47.785  35.501  32.974  1.00 48.330          H  
ATOM  70226 3HD1 LEU D4419     -46.133  35.059  32.472  1.00 48.330          H  
ATOM  70227 1HD2 LEU D4419     -45.028  34.829  35.338  1.00 48.330          H  
ATOM  70228 2HD2 LEU D4419     -44.184  35.647  33.998  1.00 48.330          H  
ATOM  70229 3HD2 LEU D4419     -44.512  36.493  35.534  1.00 48.330          H  
ATOM  70230  N   GLU D4420     -44.968  40.313  32.666  1.00 28.150          N  
ATOM  70231  CA  GLU D4420     -45.166  41.563  31.934  1.00 27.960          C  
ATOM  70232  C   GLU D4420     -46.628  41.599  31.521  1.00 27.670          C  
ATOM  70233  O   GLU D4420     -47.161  40.624  30.989  1.00 27.870          O  
ATOM  70234  CB  GLU D4420     -44.199  41.687  30.762  1.00 39.220          C  
ATOM  70235  CG  GLU D4420     -44.183  43.068  30.063  1.00 39.220          C  
ATOM  70236  CD  GLU D4420     -43.593  44.237  30.940  1.00 39.220          C  
ATOM  70237  OE1 GLU D4420     -43.134  44.007  32.051  1.00 39.220          O  
ATOM  70238  OE2 GLU D4420     -43.611  45.350  30.477  1.00 39.220          O  
ATOM  70239  H   GLU D4420     -44.230  39.677  32.400  1.00 33.780          H  
ATOM  70240  HA  GLU D4420     -44.993  42.400  32.589  1.00 33.550          H  
ATOM  70241 1HB  GLU D4420     -43.185  41.469  31.094  1.00 47.060          H  
ATOM  70242 2HB  GLU D4420     -44.456  40.944  30.004  1.00 47.060          H  
ATOM  70243 1HG  GLU D4420     -43.580  42.979  29.158  1.00 47.060          H  
ATOM  70244 2HG  GLU D4420     -45.200  43.326  29.759  1.00 47.060          H  
ATOM  70245  N   LEU D4421     -47.257  42.732  31.794  1.00 27.260          N  
ATOM  70246  CA  LEU D4421     -48.681  42.940  31.623  1.00 26.980          C  
ATOM  70247  C   LEU D4421     -49.140  43.117  30.189  1.00 26.840          C  
ATOM  70248  O   LEU D4421     -48.371  43.524  29.317  1.00 26.710          O  
ATOM  70249  CB  LEU D4421     -49.073  44.192  32.404  1.00 37.880          C  
ATOM  70250  CG  LEU D4421     -48.744  44.200  33.929  1.00 37.880          C  
ATOM  70251  CD1 LEU D4421     -49.208  45.494  34.537  1.00 37.880          C  
ATOM  70252  CD2 LEU D4421     -49.341  43.031  34.626  1.00 37.880          C  
ATOM  70253  H   LEU D4421     -46.717  43.480  32.200  1.00 32.710          H  
ATOM  70254  HA  LEU D4421     -49.202  42.074  32.016  1.00 32.380          H  
ATOM  70255 1HB  LEU D4421     -48.582  45.048  31.949  1.00 45.460          H  
ATOM  70256 2HB  LEU D4421     -50.118  44.317  32.291  1.00 45.460          H  
ATOM  70257  HG  LEU D4421     -47.683  44.161  34.046  1.00 45.460          H  
ATOM  70258 1HD1 LEU D4421     -48.933  45.515  35.591  1.00 45.460          H  
ATOM  70259 2HD1 LEU D4421     -48.750  46.335  34.033  1.00 45.460          H  
ATOM  70260 3HD1 LEU D4421     -50.265  45.569  34.457  1.00 45.460          H  
ATOM  70261 1HD2 LEU D4421     -49.078  43.077  35.673  1.00 45.460          H  
ATOM  70262 2HD2 LEU D4421     -50.410  43.044  34.527  1.00 45.460          H  
ATOM  70263 3HD2 LEU D4421     -48.937  42.120  34.205  1.00 45.460          H  
ATOM  70264  N   ALA D4422     -50.425  42.818  29.961  1.00 26.960          N  
ATOM  70265  CA  ALA D4422     -51.069  42.968  28.670  1.00 26.950          C  
ATOM  70266  C   ALA D4422     -51.246  44.443  28.401  1.00 26.670          C  
ATOM  70267  O   ALA D4422     -51.082  45.260  29.312  1.00 26.810          O  
ATOM  70268  CB  ALA D4422     -52.406  42.250  28.627  1.00 37.730          C  
ATOM  70269  H   ALA D4422     -51.036  42.502  30.716  1.00 32.350          H  
ATOM  70270  HA  ALA D4422     -50.417  42.542  27.909  1.00 32.340          H  
ATOM  70271 1HB  ALA D4422     -52.858  42.371  27.639  1.00 45.280          H  
ATOM  70272 2HB  ALA D4422     -52.256  41.195  28.824  1.00 45.280          H  
ATOM  70273 3HB  ALA D4422     -53.072  42.665  29.373  1.00 45.280          H  
ATOM  70274  N   ASP D4423     -51.674  44.791  27.185  1.00 26.400          N  
ATOM  70275  CA  ASP D4423     -51.840  46.175  26.724  1.00 26.150          C  
ATOM  70276  C   ASP D4423     -52.757  47.007  27.622  1.00 26.120          C  
ATOM  70277  O   ASP D4423     -52.567  48.215  27.782  1.00 25.890          O  
ATOM  70278  CB  ASP D4423     -52.415  46.120  25.317  1.00 36.710          C  
ATOM  70279  CG  ASP D4423     -53.718  45.295  25.298  1.00 36.710          C  
ATOM  70280  OD1 ASP D4423     -53.994  44.639  26.305  1.00 36.710          O  
ATOM  70281  OD2 ASP D4423     -54.401  45.297  24.310  1.00 36.710          O  
ATOM  70282  H   ASP D4423     -51.902  44.053  26.529  1.00 31.680          H  
ATOM  70283  HA  ASP D4423     -50.856  46.646  26.694  1.00 31.380          H  
ATOM  70284 1HB  ASP D4423     -52.621  47.130  24.962  1.00 44.050          H  
ATOM  70285 2HB  ASP D4423     -51.691  45.673  24.634  1.00 44.050          H  
ATOM  70286  N   SER D4424     -53.662  46.320  28.290  1.00 26.440          N  
ATOM  70287  CA  SER D4424     -54.634  46.850  29.237  1.00 26.510          C  
ATOM  70288  C   SER D4424     -54.010  47.172  30.609  1.00 26.480          C  
ATOM  70289  O   SER D4424     -54.719  47.617  31.518  1.00 26.400          O  
ATOM  70290  CB  SER D4424     -55.770  45.854  29.403  1.00 37.090          C  
ATOM  70291  OG  SER D4424     -55.334  44.666  30.012  1.00 37.090          O  
ATOM  70292  H   SER D4424     -53.757  45.344  27.991  1.00 31.730          H  
ATOM  70293  HA  SER D4424     -55.038  47.773  28.822  1.00 31.810          H  
ATOM  70294 1HB  SER D4424     -56.563  46.301  30.000  1.00 44.500          H  
ATOM  70295 2HB  SER D4424     -56.186  45.625  28.421  1.00 44.500          H  
ATOM  70296  HG  SER D4424     -56.085  44.068  29.982  1.00 44.500          H  
ATOM  70297  N   SER D4425     -52.687  46.944  30.746  1.00 26.640          N  
ATOM  70298  CA  SER D4425     -51.893  47.126  31.964  1.00 26.730          C  
ATOM  70299  C   SER D4425     -52.399  46.183  33.015  1.00 26.330          C  
ATOM  70300  O   SER D4425     -52.607  46.543  34.179  1.00 25.890          O  
ATOM  70301  CB  SER D4425     -51.931  48.559  32.489  1.00 37.390          C  
ATOM  70302  OG  SER D4425     -51.398  49.477  31.563  1.00 37.390          O  
ATOM  70303  H   SER D4425     -52.186  46.563  29.948  1.00 31.970          H  
ATOM  70304  HA  SER D4425     -50.857  46.866  31.739  1.00 32.080          H  
ATOM  70305 1HB  SER D4425     -52.950  48.839  32.736  1.00 44.860          H  
ATOM  70306 2HB  SER D4425     -51.356  48.608  33.412  1.00 44.860          H  
ATOM  70307  HG  SER D4425     -51.410  50.328  32.001  1.00 44.860          H  
ATOM  70308  N   ALA D4426     -52.592  44.950  32.578  1.00 26.640          N  
ATOM  70309  CA  ALA D4426     -53.093  43.905  33.453  1.00 26.480          C  
ATOM  70310  C   ALA D4426     -52.914  42.492  32.920  1.00 25.790          C  
ATOM  70311  O   ALA D4426     -52.681  42.278  31.733  1.00 25.630          O  
ATOM  70312  CB  ALA D4426     -54.570  44.130  33.689  1.00 37.140          C  
ATOM  70313  H   ALA D4426     -52.354  44.790  31.595  1.00 31.970          H  
ATOM  70314  HA  ALA D4426     -52.561  43.980  34.400  1.00 31.780          H  
ATOM  70315 1HB  ALA D4426     -54.947  43.376  34.374  1.00 44.560          H  
ATOM  70316 2HB  ALA D4426     -54.736  45.121  34.115  1.00 44.560          H  
ATOM  70317 3HB  ALA D4426     -55.095  44.056  32.740  1.00 44.560          H  
ATOM  70318  N   LEU D4427     -53.019  41.524  33.819  1.00 25.480          N  
ATOM  70319  CA  LEU D4427     -53.167  40.125  33.439  1.00 24.950          C  
ATOM  70320  C   LEU D4427     -54.588  39.852  33.903  1.00 24.920          C  
ATOM  70321  O   LEU D4427     -54.836  39.785  35.107  1.00 25.260          O  
ATOM  70322  CB  LEU D4427     -52.155  39.218  34.159  1.00 35.140          C  
ATOM  70323  CG  LEU D4427     -50.657  39.576  33.979  1.00 35.140          C  
ATOM  70324  CD1 LEU D4427     -49.812  38.703  34.873  1.00 35.140          C  
ATOM  70325  CD2 LEU D4427     -50.198  39.396  32.518  1.00 35.140          C  
ATOM  70326  H   LEU D4427     -53.112  41.770  34.796  1.00 30.580          H  
ATOM  70327  HA  LEU D4427     -53.115  39.998  32.358  1.00 29.940          H  
ATOM  70328 1HB  LEU D4427     -52.374  39.235  35.225  1.00 42.170          H  
ATOM  70329 2HB  LEU D4427     -52.299  38.198  33.798  1.00 42.170          H  
ATOM  70330  HG  LEU D4427     -50.521  40.585  34.273  1.00 42.170          H  
ATOM  70331 1HD1 LEU D4427     -48.781  39.002  34.746  1.00 42.170          H  
ATOM  70332 2HD1 LEU D4427     -50.113  38.843  35.911  1.00 42.170          H  
ATOM  70333 3HD1 LEU D4427     -49.933  37.657  34.593  1.00 42.170          H  
ATOM  70334 1HD2 LEU D4427     -49.138  39.665  32.436  1.00 42.170          H  
ATOM  70335 2HD2 LEU D4427     -50.326  38.358  32.215  1.00 42.170          H  
ATOM  70336 3HD2 LEU D4427     -50.780  40.039  31.859  1.00 42.170          H  
ATOM  70337  N   LEU D4428     -55.538  39.792  32.985  1.00 24.610          N  
ATOM  70338  CA  LEU D4428     -56.925  39.733  33.420  1.00 24.510          C  
ATOM  70339  C   LEU D4428     -57.408  38.315  33.715  1.00 24.370          C  
ATOM  70340  O   LEU D4428     -57.149  37.403  32.937  1.00 24.270          O  
ATOM  70341  CB  LEU D4428     -57.805  40.372  32.340  1.00 34.350          C  
ATOM  70342  CG  LEU D4428     -57.518  41.881  32.032  1.00 34.350          C  
ATOM  70343  CD1 LEU D4428     -58.372  42.314  30.860  1.00 34.350          C  
ATOM  70344  CD2 LEU D4428     -57.829  42.755  33.258  1.00 34.350          C  
ATOM  70345  H   LEU D4428     -55.293  39.814  31.998  1.00 29.530          H  
ATOM  70346  HA  LEU D4428     -56.985  40.325  34.316  1.00 29.410          H  
ATOM  70347 1HB  LEU D4428     -57.661  39.812  31.410  1.00 41.220          H  
ATOM  70348 2HB  LEU D4428     -58.850  40.279  32.633  1.00 41.220          H  
ATOM  70349  HG  LEU D4428     -56.468  42.003  31.756  1.00 41.220          H  
ATOM  70350 1HD1 LEU D4428     -58.170  43.360  30.629  1.00 41.220          H  
ATOM  70351 2HD1 LEU D4428     -58.136  41.697  29.991  1.00 41.220          H  
ATOM  70352 3HD1 LEU D4428     -59.426  42.199  31.112  1.00 41.220          H  
ATOM  70353 1HD2 LEU D4428     -57.629  43.800  33.012  1.00 41.220          H  
ATOM  70354 2HD2 LEU D4428     -58.879  42.643  33.529  1.00 41.220          H  
ATOM  70355 3HD2 LEU D4428     -57.212  42.474  34.100  1.00 41.220          H  
ATOM  70356  N   PRO D4429     -58.214  38.100  34.772  1.00 24.490          N  
ATOM  70357  CA  PRO D4429     -58.768  36.813  35.165  1.00 24.500          C  
ATOM  70358  C   PRO D4429     -59.976  36.422  34.329  1.00 24.310          C  
ATOM  70359  O   PRO D4429     -61.075  36.254  34.859  1.00 24.270          O  
ATOM  70360  CB  PRO D4429     -59.165  37.071  36.623  1.00 36.750          C  
ATOM  70361  CG  PRO D4429     -59.568  38.532  36.638  1.00 36.750          C  
ATOM  70362  CD  PRO D4429     -58.596  39.213  35.677  1.00 36.750          C  
ATOM  70363  HA  PRO D4429     -57.982  36.046  35.095  1.00 29.400          H  
ATOM  70364 1HB  PRO D4429     -59.981  36.397  36.923  1.00 44.100          H  
ATOM  70365 2HB  PRO D4429     -58.313  36.857  37.286  1.00 44.100          H  
ATOM  70366 1HG  PRO D4429     -60.621  38.631  36.324  1.00 44.100          H  
ATOM  70367 2HG  PRO D4429     -59.505  38.932  37.663  1.00 44.100          H  
ATOM  70368 1HD  PRO D4429     -59.114  40.017  35.131  1.00 44.100          H  
ATOM  70369 2HD  PRO D4429     -57.720  39.575  36.247  1.00 44.100          H  
ATOM  70370  N   CYS D4430     -59.786  36.333  33.022  1.00 24.280          N  
ATOM  70371  CA  CYS D4430     -60.881  35.946  32.154  1.00 24.220          C  
ATOM  70372  C   CYS D4430     -60.955  34.450  31.934  1.00 24.310          C  
ATOM  70373  O   CYS D4430     -60.055  33.844  31.347  1.00 24.640          O  
ATOM  70374  CB  CYS D4430     -60.814  36.601  30.779  1.00 33.930          C  
ATOM  70375  SG  CYS D4430     -62.217  36.081  29.694  1.00 33.930          S  
ATOM  70376  H   CYS D4430     -58.844  36.498  32.659  1.00 29.140          H  
ATOM  70377  HA  CYS D4430     -61.811  36.266  32.624  1.00 29.060          H  
ATOM  70378 1HB  CYS D4430     -60.828  37.686  30.875  1.00 40.720          H  
ATOM  70379 2HB  CYS D4430     -59.886  36.327  30.286  1.00 40.720          H  
ATOM  70380  HG  CYS D4430     -61.574  36.247  28.517  1.00 40.720          H  
ATOM  70381  N   ASP D4431     -62.059  33.874  32.361  1.00 24.160          N  
ATOM  70382  CA  ASP D4431     -62.377  32.469  32.176  1.00 24.270          C  
ATOM  70383  C   ASP D4431     -63.893  32.456  32.292  1.00 23.790          C  
ATOM  70384  O   ASP D4431     -64.471  31.823  33.173  1.00 23.630          O  
ATOM  70385  CB  ASP D4431     -61.690  31.570  33.213  1.00 33.930          C  
ATOM  70386  CG  ASP D4431     -61.707  30.053  32.840  1.00 33.930          C  
ATOM  70387  OD1 ASP D4431     -61.720  29.736  31.651  1.00 33.930          O  
ATOM  70388  OD2 ASP D4431     -61.675  29.234  33.738  1.00 33.930          O  
ATOM  70389  H   ASP D4431     -62.714  34.447  32.879  1.00 28.990          H  
ATOM  70390  HA  ASP D4431     -62.100  32.157  31.181  1.00 29.120          H  
ATOM  70391 1HB  ASP D4431     -60.652  31.884  33.327  1.00 40.720          H  
ATOM  70392 2HB  ASP D4431     -62.174  31.697  34.181  1.00 40.720          H  
ATOM  70393  N   LEU D4432     -64.518  33.288  31.461  1.00 23.650          N  
ATOM  70394  CA  LEU D4432     -65.943  33.572  31.562  1.00 23.320          C  
ATOM  70395  C   LEU D4432     -66.873  32.876  30.569  1.00 23.320          C  
ATOM  70396  O   LEU D4432     -67.988  32.500  30.933  1.00 23.550          O  
ATOM  70397  CB  LEU D4432     -66.123  35.079  31.359  1.00 32.780          C  
ATOM  70398  CG  LEU D4432     -65.404  36.018  32.351  1.00 32.780          C  
ATOM  70399  CD1 LEU D4432     -65.619  37.444  31.894  1.00 32.780          C  
ATOM  70400  CD2 LEU D4432     -65.925  35.815  33.773  1.00 32.780          C  
ATOM  70401  H   LEU D4432     -63.972  33.728  30.735  1.00 28.380          H  
ATOM  70402  HA  LEU D4432     -66.271  33.281  32.556  1.00 27.980          H  
ATOM  70403 1HB  LEU D4432     -65.755  35.330  30.373  1.00 39.340          H  
ATOM  70404 2HB  LEU D4432     -67.189  35.305  31.390  1.00 39.340          H  
ATOM  70405  HG  LEU D4432     -64.341  35.820  32.331  1.00 39.340          H  
ATOM  70406 1HD1 LEU D4432     -65.098  38.122  32.569  1.00 39.340          H  
ATOM  70407 2HD1 LEU D4432     -65.223  37.565  30.884  1.00 39.340          H  
ATOM  70408 3HD1 LEU D4432     -66.684  37.675  31.896  1.00 39.340          H  
ATOM  70409 1HD2 LEU D4432     -65.402  36.497  34.445  1.00 39.340          H  
ATOM  70410 2HD2 LEU D4432     -66.996  36.024  33.805  1.00 39.340          H  
ATOM  70411 3HD2 LEU D4432     -65.747  34.795  34.102  1.00 39.340          H  
ATOM  70412  N   LEU D4433     -66.462  32.750  29.310  1.00 23.270          N  
ATOM  70413  CA  LEU D4433     -67.372  32.206  28.305  1.00 23.370          C  
ATOM  70414  C   LEU D4433     -66.682  31.808  27.016  1.00 23.260          C  
ATOM  70415  O   LEU D4433     -65.615  32.336  26.707  1.00 22.960          O  
ATOM  70416  CB  LEU D4433     -68.433  33.258  27.924  1.00 32.680          C  
ATOM  70417  CG  LEU D4433     -67.972  34.466  26.980  1.00 32.680          C  
ATOM  70418  CD1 LEU D4433     -69.214  35.169  26.484  1.00 32.680          C  
ATOM  70419  CD2 LEU D4433     -67.049  35.453  27.717  1.00 32.680          C  
ATOM  70420  H   LEU D4433     -65.534  33.035  29.048  1.00 27.920          H  
ATOM  70421  HA  LEU D4433     -67.861  31.326  28.724  1.00 28.040          H  
ATOM  70422 1HB  LEU D4433     -69.242  32.742  27.409  1.00 39.210          H  
ATOM  70423 2HB  LEU D4433     -68.842  33.690  28.834  1.00 39.210          H  
ATOM  70424  HG  LEU D4433     -67.448  34.078  26.111  1.00 39.210          H  
ATOM  70425 1HD1 LEU D4433     -68.929  35.981  25.816  1.00 39.210          H  
ATOM  70426 2HD1 LEU D4433     -69.839  34.459  25.944  1.00 39.210          H  
ATOM  70427 3HD1 LEU D4433     -69.768  35.572  27.331  1.00 39.210          H  
ATOM  70428 1HD2 LEU D4433     -66.779  36.262  27.038  1.00 39.210          H  
ATOM  70429 2HD2 LEU D4433     -67.568  35.863  28.582  1.00 39.210          H  
ATOM  70430 3HD2 LEU D4433     -66.147  34.961  28.033  1.00 39.210          H  
ATOM  70431  N   SER D4434     -67.308  30.882  26.274  1.00 23.630          N  
ATOM  70432  CA  SER D4434     -67.012  30.557  24.865  1.00 23.730          C  
ATOM  70433  C   SER D4434     -65.540  30.472  24.468  1.00 23.480          C  
ATOM  70434  O   SER D4434     -65.154  30.975  23.406  1.00 23.400          O  
ATOM  70435  CB  SER D4434     -67.724  31.559  23.976  1.00 33.180          C  
ATOM  70436  OG  SER D4434     -69.119  31.488  24.161  1.00 33.180          O  
ATOM  70437  H   SER D4434     -68.129  30.449  26.673  1.00 28.360          H  
ATOM  70438  HA  SER D4434     -67.449  29.576  24.666  1.00 28.480          H  
ATOM  70439 1HB  SER D4434     -67.375  32.562  24.206  1.00 39.820          H  
ATOM  70440 2HB  SER D4434     -67.484  31.360  22.933  1.00 39.820          H  
ATOM  70441  HG  SER D4434     -69.492  32.190  23.621  1.00 39.820          H  
ATOM  70442  N   ASP D4435     -64.713  29.874  25.317  1.00 23.420          N  
ATOM  70443  CA  ASP D4435     -63.278  29.749  25.076  1.00 23.330          C  
ATOM  70444  C   ASP D4435     -62.603  31.097  24.735  1.00 22.840          C  
ATOM  70445  O   ASP D4435     -61.682  31.150  23.915  1.00 22.710          O  
ATOM  70446  CB  ASP D4435     -63.015  28.716  23.971  1.00 32.700          C  
ATOM  70447  CG  ASP D4435     -63.485  27.289  24.364  1.00 32.700          C  
ATOM  70448  OD1 ASP D4435     -63.438  26.961  25.534  1.00 32.700          O  
ATOM  70449  OD2 ASP D4435     -63.885  26.534  23.486  1.00 32.700          O  
ATOM  70450  H   ASP D4435     -65.093  29.470  26.162  1.00 28.100          H  
ATOM  70451  HA  ASP D4435     -62.820  29.374  25.992  1.00 28.000          H  
ATOM  70452 1HB  ASP D4435     -63.522  29.019  23.054  1.00 39.240          H  
ATOM  70453 2HB  ASP D4435     -61.947  28.683  23.753  1.00 39.240          H  
ATOM  70454  N   GLN D4436     -63.023  32.172  25.424  1.00 22.650          N  
ATOM  70455  CA  GLN D4436     -62.484  33.532  25.271  1.00 22.290          C  
ATOM  70456  C   GLN D4436     -61.492  33.862  26.385  1.00 21.750          C  
ATOM  70457  O   GLN D4436     -61.126  35.024  26.592  1.00 21.450          O  
ATOM  70458  CB  GLN D4436     -63.617  34.566  25.282  1.00 31.350          C  
ATOM  70459  CG  GLN D4436     -64.637  34.368  24.186  1.00 31.350          C  
ATOM  70460  CD  GLN D4436     -64.055  34.474  22.808  1.00 31.350          C  
ATOM  70461  OE1 GLN D4436     -63.477  35.503  22.438  1.00 31.350          O  
ATOM  70462  NE2 GLN D4436     -64.182  33.404  22.035  1.00 31.350          N  
ATOM  70463  H   GLN D4436     -63.813  32.069  26.067  1.00 27.180          H  
ATOM  70464  HA  GLN D4436     -61.955  33.591  24.320  1.00 26.750          H  
ATOM  70465 1HB  GLN D4436     -64.144  34.513  26.236  1.00 37.620          H  
ATOM  70466 2HB  GLN D4436     -63.202  35.567  25.187  1.00 37.620          H  
ATOM  70467 1HG  GLN D4436     -65.060  33.382  24.295  1.00 37.620          H  
ATOM  70468 2HG  GLN D4436     -65.419  35.116  24.292  1.00 37.620          H  
ATOM  70469 1HE2 GLN D4436     -63.808  33.402  21.108  1.00 37.620          H  
ATOM  70470 2HE2 GLN D4436     -64.642  32.560  22.407  1.00 37.620          H  
ATOM  70471  N   SER D4437     -61.114  32.834  27.131  1.00 21.730          N  
ATOM  70472  CA  SER D4437     -60.262  32.915  28.296  1.00 21.370          C  
ATOM  70473  C   SER D4437     -58.893  33.505  27.987  1.00 21.050          C  
ATOM  70474  O   SER D4437     -58.393  33.415  26.864  1.00 21.290          O  
ATOM  70475  CB  SER D4437     -60.121  31.527  28.892  1.00 30.060          C  
ATOM  70476  OG  SER D4437     -61.396  31.024  29.218  1.00 30.060          O  
ATOM  70477  H   SER D4437     -61.454  31.917  26.891  1.00 26.080          H  
ATOM  70478  HA  SER D4437     -60.748  33.554  29.025  1.00 25.640          H  
ATOM  70479 1HB  SER D4437     -59.618  30.860  28.195  1.00 36.070          H  
ATOM  70480 2HB  SER D4437     -59.513  31.589  29.796  1.00 36.070          H  
ATOM  70481  HG  SER D4437     -61.298  30.454  30.031  1.00 36.070          H  
ATOM  70482  N   GLU D4438     -58.309  34.129  29.001  1.00 20.600          N  
ATOM  70483  CA  GLU D4438     -57.001  34.776  28.929  1.00 20.380          C  
ATOM  70484  C   GLU D4438     -55.892  33.810  28.524  1.00 20.160          C  
ATOM  70485  O   GLU D4438     -55.831  32.680  29.007  1.00 19.950          O  
ATOM  70486  CB  GLU D4438     -56.661  35.428  30.276  1.00 28.620          C  
ATOM  70487  CG  GLU D4438     -55.342  36.258  30.330  1.00 28.620          C  
ATOM  70488  CD  GLU D4438     -55.393  37.529  29.520  1.00 28.620          C  
ATOM  70489  OE1 GLU D4438     -56.451  37.868  29.049  1.00 28.620          O  
ATOM  70490  OE2 GLU D4438     -54.379  38.169  29.389  1.00 28.620          O  
ATOM  70491  H   GLU D4438     -58.819  34.137  29.888  1.00 24.720          H  
ATOM  70492  HA  GLU D4438     -57.056  35.561  28.174  1.00 24.460          H  
ATOM  70493 1HB  GLU D4438     -57.472  36.091  30.571  1.00 34.340          H  
ATOM  70494 2HB  GLU D4438     -56.589  34.655  31.039  1.00 34.340          H  
ATOM  70495 1HG  GLU D4438     -55.156  36.526  31.371  1.00 34.340          H  
ATOM  70496 2HG  GLU D4438     -54.505  35.647  29.998  1.00 34.340          H  
ATOM  70497  N   ASP D4439     -55.034  34.268  27.618  1.00 20.320          N  
ATOM  70498  CA  ASP D4439     -53.883  33.516  27.119  1.00 20.250          C  
ATOM  70499  C   ASP D4439     -52.859  33.140  28.188  1.00 19.900          C  
ATOM  70500  O   ASP D4439     -52.752  33.780  29.238  1.00 19.820          O  
ATOM  70501  CB  ASP D4439     -53.205  34.275  25.999  1.00 28.380          C  
ATOM  70502  CG  ASP D4439     -54.002  34.230  24.687  1.00 28.380          C  
ATOM  70503  OD1 ASP D4439     -54.954  33.488  24.572  1.00 28.380          O  
ATOM  70504  OD2 ASP D4439     -53.611  34.958  23.787  1.00 28.380          O  
ATOM  70505  H   ASP D4439     -55.205  35.189  27.242  1.00 24.380          H  
ATOM  70506  HA  ASP D4439     -54.258  32.584  26.696  1.00 24.300          H  
ATOM  70507 1HB  ASP D4439     -53.091  35.312  26.307  1.00 34.050          H  
ATOM  70508 2HB  ASP D4439     -52.207  33.887  25.838  1.00 34.050          H  
ATOM  70509  N   GLU D4440     -52.121  32.061  27.920  1.00 19.820          N  
ATOM  70510  CA  GLU D4440     -51.133  31.548  28.861  1.00 19.620          C  
ATOM  70511  C   GLU D4440     -49.723  31.526  28.287  1.00 19.310          C  
ATOM  70512  O   GLU D4440     -49.424  30.831  27.320  1.00 19.780          O  
ATOM  70513  CB  GLU D4440     -51.492  30.125  29.313  1.00 27.550          C  
ATOM  70514  CG  GLU D4440     -52.834  29.986  30.042  1.00 27.550          C  
ATOM  70515  CD  GLU D4440     -53.073  28.570  30.586  1.00 27.550          C  
ATOM  70516  OE1 GLU D4440     -52.309  27.694  30.261  1.00 27.550          O  
ATOM  70517  OE2 GLU D4440     -53.998  28.388  31.346  1.00 27.550          O  
ATOM  70518  H   GLU D4440     -52.212  31.628  26.997  1.00 23.780          H  
ATOM  70519  HA  GLU D4440     -51.126  32.195  29.736  1.00 23.540          H  
ATOM  70520 1HB  GLU D4440     -51.508  29.465  28.450  1.00 33.060          H  
ATOM  70521 2HB  GLU D4440     -50.715  29.758  29.985  1.00 33.060          H  
ATOM  70522 1HG  GLU D4440     -52.878  30.708  30.852  1.00 33.060          H  
ATOM  70523 2HG  GLU D4440     -53.631  30.238  29.342  1.00 33.060          H  
ATOM  70524  N   VAL D4441     -48.837  32.213  28.978  1.00 18.630          N  
ATOM  70525  CA  VAL D4441     -47.430  32.354  28.608  1.00 18.370          C  
ATOM  70526  C   VAL D4441     -46.572  31.806  29.708  1.00 17.950          C  
ATOM  70527  O   VAL D4441     -47.065  31.636  30.822  1.00 17.650          O  
ATOM  70528  CB  VAL D4441     -47.102  33.820  28.401  1.00 25.820          C  
ATOM  70529  CG1 VAL D4441     -47.900  34.357  27.247  1.00 25.820          C  
ATOM  70530  CG2 VAL D4441     -47.440  34.546  29.712  1.00 25.820          C  
ATOM  70531  H   VAL D4441     -49.196  32.693  29.790  1.00 22.360          H  
ATOM  70532  HA  VAL D4441     -47.237  31.799  27.689  1.00 22.040          H  
ATOM  70533  HB  VAL D4441     -46.047  33.942  28.164  1.00 30.990          H  
ATOM  70534 1HG1 VAL D4441     -47.670  35.400  27.095  1.00 30.990          H  
ATOM  70535 2HG1 VAL D4441     -47.630  33.794  26.360  1.00 30.990          H  
ATOM  70536 3HG1 VAL D4441     -48.964  34.243  27.430  1.00 30.990          H  
ATOM  70537 1HG2 VAL D4441     -47.253  35.566  29.647  1.00 30.990          H  
ATOM  70538 2HG2 VAL D4441     -48.481  34.422  29.955  1.00 30.990          H  
ATOM  70539 3HG2 VAL D4441     -46.838  34.141  30.514  1.00 30.990          H  
ATOM  70540  N   THR D4442     -45.301  31.541  29.424  1.00 18.040          N  
ATOM  70541  CA  THR D4442     -44.442  30.973  30.447  1.00 17.740          C  
ATOM  70542  C   THR D4442     -44.244  31.903  31.665  1.00 17.330          C  
ATOM  70543  O   THR D4442     -43.932  33.084  31.488  1.00 17.450          O  
ATOM  70544  CB  THR D4442     -43.059  30.619  29.875  1.00 24.960          C  
ATOM  70545  OG1 THR D4442     -43.212  29.725  28.758  1.00 24.960          O  
ATOM  70546  CG2 THR D4442     -42.229  29.896  30.958  1.00 24.960          C  
ATOM  70547  H   THR D4442     -44.924  31.690  28.481  1.00 21.650          H  
ATOM  70548  HA  THR D4442     -44.880  30.028  30.720  1.00 21.290          H  
ATOM  70549  HB  THR D4442     -42.546  31.523  29.549  1.00 29.950          H  
ATOM  70550  HG1 THR D4442     -43.508  30.252  27.979  1.00 29.950          H  
ATOM  70551 1HG2 THR D4442     -41.264  29.625  30.561  1.00 29.950          H  
ATOM  70552 2HG2 THR D4442     -42.081  30.539  31.812  1.00 29.950          H  
ATOM  70553 3HG2 THR D4442     -42.748  28.994  31.269  1.00 29.950          H  
ATOM  70554  N   PRO D4443     -44.457  31.397  32.900  1.00 16.970          N  
ATOM  70555  CA  PRO D4443     -44.209  32.041  34.181  1.00 16.710          C  
ATOM  70556  C   PRO D4443     -42.726  32.403  34.441  1.00 16.710          C  
ATOM  70557  O   PRO D4443     -41.814  31.708  33.991  1.00 16.810          O  
ATOM  70558  CB  PRO D4443     -44.743  30.998  35.164  1.00 25.070          C  
ATOM  70559  CG  PRO D4443     -45.722  30.189  34.391  1.00 25.070          C  
ATOM  70560  CD  PRO D4443     -45.188  30.113  33.039  1.00 25.070          C  
ATOM  70561  HA  PRO D4443     -44.826  32.940  34.221  1.00 20.050          H  
ATOM  70562 1HB  PRO D4443     -43.940  30.417  35.571  1.00 30.080          H  
ATOM  70563 2HB  PRO D4443     -45.235  31.482  35.987  1.00 30.080          H  
ATOM  70564 1HG  PRO D4443     -45.865  29.211  34.838  1.00 30.080          H  
ATOM  70565 2HG  PRO D4443     -46.713  30.669  34.416  1.00 30.080          H  
ATOM  70566 1HD  PRO D4443     -44.523  29.264  32.925  1.00 30.080          H  
ATOM  70567 2HD  PRO D4443     -46.082  30.055  32.403  1.00 30.080          H  
ATOM  70568  N   SER D4444     -42.528  33.485  35.195  1.00 16.730          N  
ATOM  70569  CA  SER D4444     -41.258  34.078  35.644  1.00 16.740          C  
ATOM  70570  C   SER D4444     -40.544  33.387  36.818  1.00 16.160          C  
ATOM  70571  O   SER D4444     -41.023  32.397  37.385  1.00 16.030          O  
ATOM  70572  CB  SER D4444     -41.498  35.531  35.993  1.00 23.430          C  
ATOM  70573  OG  SER D4444     -42.321  35.633  37.103  1.00 23.430          O  
ATOM  70574  H   SER D4444     -43.347  34.004  35.478  1.00 20.080          H  
ATOM  70575  HA  SER D4444     -40.576  34.052  34.794  1.00 20.090          H  
ATOM  70576 1HB  SER D4444     -40.553  36.027  36.195  1.00 28.120          H  
ATOM  70577 2HB  SER D4444     -41.955  36.038  35.150  1.00 28.120          H  
ATOM  70578  HG  SER D4444     -42.480  36.578  37.234  1.00 28.120          H  
ATOM  70579  N   ASP D4445     -39.354  33.913  37.160  1.00 15.960          N  
ATOM  70580  CA  ASP D4445     -38.511  33.375  38.232  1.00 15.590          C  
ATOM  70581  C   ASP D4445     -39.022  33.776  39.623  1.00 15.100          C  
ATOM  70582  O   ASP D4445     -39.981  34.533  39.746  1.00 15.310          O  
ATOM  70583  CB  ASP D4445     -37.092  33.964  38.043  1.00 21.970          C  
ATOM  70584  CG  ASP D4445     -35.932  33.236  38.725  1.00 21.970          C  
ATOM  70585  OD1 ASP D4445     -36.167  32.279  39.417  1.00 21.970          O  
ATOM  70586  OD2 ASP D4445     -34.809  33.657  38.537  1.00 21.970          O  
ATOM  70587  H   ASP D4445     -39.021  34.719  36.653  1.00 19.150          H  
ATOM  70588  HA  ASP D4445     -38.492  32.288  38.157  1.00 18.710          H  
ATOM  70589 1HB  ASP D4445     -36.875  34.018  36.977  1.00 26.370          H  
ATOM  70590 2HB  ASP D4445     -37.097  34.990  38.417  1.00 26.370          H  
ATOM  70591  N   ASP D4446     -38.337  33.307  40.658  1.00 14.590          N  
ATOM  70592  CA  ASP D4446     -38.673  33.588  42.057  1.00 14.340          C  
ATOM  70593  C   ASP D4446     -38.145  34.926  42.553  1.00 14.050          C  
ATOM  70594  O   ASP D4446     -37.171  35.461  42.020  1.00 14.230          O  
ATOM  70595  CB  ASP D4446     -38.129  32.496  42.984  1.00 20.180          C  
ATOM  70596  CG  ASP D4446     -38.853  31.137  42.875  1.00 20.180          C  
ATOM  70597  OD1 ASP D4446     -39.952  31.065  42.378  1.00 20.180          O  
ATOM  70598  OD2 ASP D4446     -38.277  30.149  43.294  1.00 20.180          O  
ATOM  70599  H   ASP D4446     -37.546  32.699  40.441  1.00 17.510          H  
ATOM  70600  HA  ASP D4446     -39.759  33.607  42.142  1.00 17.210          H  
ATOM  70601 1HB  ASP D4446     -37.073  32.337  42.754  1.00 24.210          H  
ATOM  70602 2HB  ASP D4446     -38.184  32.841  44.018  1.00 24.210          H  
ATOM  70603  N   GLU D4447     -38.768  35.442  43.607  1.00 13.760          N  
ATOM  70604  CA  GLU D4447     -38.293  36.645  44.280  1.00 13.350          C  
ATOM  70605  C   GLU D4447     -38.094  36.322  45.755  1.00 12.900          C  
ATOM  70606  O   GLU D4447     -38.860  35.546  46.330  1.00 12.700          O  
ATOM  70607  CB  GLU D4447     -39.282  37.805  44.118  1.00 18.850          C  
ATOM  70608  CG  GLU D4447     -39.466  38.298  42.683  1.00 18.850          C  
ATOM  70609  CD  GLU D4447     -40.461  39.439  42.571  1.00 18.850          C  
ATOM  70610  OE1 GLU D4447     -41.034  39.796  43.573  1.00 18.850          O  
ATOM  70611  OE2 GLU D4447     -40.645  39.944  41.487  1.00 18.850          O  
ATOM  70612  H   GLU D4447     -39.581  34.967  43.977  1.00 16.510          H  
ATOM  70613  HA  GLU D4447     -37.331  36.937  43.857  1.00 16.020          H  
ATOM  70614 1HB  GLU D4447     -40.259  37.500  44.492  1.00 22.620          H  
ATOM  70615 2HB  GLU D4447     -38.950  38.649  44.722  1.00 22.620          H  
ATOM  70616 1HG  GLU D4447     -38.501  38.635  42.306  1.00 22.620          H  
ATOM  70617 2HG  GLU D4447     -39.789  37.472  42.063  1.00 22.620          H  
ATOM  70618  N   GLY D4448     -37.079  36.920  46.370  1.00 12.860          N  
ATOM  70619  CA  GLY D4448     -36.821  36.712  47.788  1.00 12.600          C  
ATOM  70620  C   GLY D4448     -35.368  37.005  48.123  1.00 11.720          C  
ATOM  70621  O   GLY D4448     -34.580  37.339  47.245  1.00 11.650          O  
ATOM  70622  H   GLY D4448     -36.471  37.533  45.843  1.00 15.430          H  
ATOM  70623 1HA  GLY D4448     -37.471  37.357  48.378  1.00 15.120          H  
ATOM  70624 2HA  GLY D4448     -37.058  35.684  48.058  1.00 15.120          H  
ATOM  70625  N   LEU D4449     -35.038  36.911  49.400  1.00 11.210          N  
ATOM  70626  CA  LEU D4449     -33.699  37.161  49.911  1.00 10.490          C  
ATOM  70627  C   LEU D4449     -33.212  35.982  50.762  1.00  9.870          C  
ATOM  70628  O   LEU D4449     -34.045  35.210  51.223  1.00  9.660          O  
ATOM  70629  CB  LEU D4449     -33.712  38.457  50.719  1.00 14.970          C  
ATOM  70630  CG  LEU D4449     -33.822  39.745  49.900  1.00 14.970          C  
ATOM  70631  CD1 LEU D4449     -35.277  40.231  49.836  1.00 14.970          C  
ATOM  70632  CD2 LEU D4449     -32.926  40.771  50.522  1.00 14.970          C  
ATOM  70633  H   LEU D4449     -35.753  36.633  50.058  1.00 13.450          H  
ATOM  70634  HA  LEU D4449     -33.042  37.286  49.056  1.00 12.590          H  
ATOM  70635 1HB  LEU D4449     -34.580  38.426  51.372  1.00 17.970          H  
ATOM  70636 2HB  LEU D4449     -32.864  38.512  51.339  1.00 17.970          H  
ATOM  70637  HG  LEU D4449     -33.492  39.549  48.874  1.00 17.970          H  
ATOM  70638 1HD1 LEU D4449     -35.325  41.130  49.254  1.00 17.970          H  
ATOM  70639 2HD1 LEU D4449     -35.910  39.490  49.381  1.00 17.970          H  
ATOM  70640 3HD1 LEU D4449     -35.638  40.437  50.845  1.00 17.970          H  
ATOM  70641 1HD2 LEU D4449     -32.970  41.672  49.947  1.00 17.970          H  
ATOM  70642 2HD2 LEU D4449     -33.250  40.971  51.542  1.00 17.970          H  
ATOM  70643 3HD2 LEU D4449     -31.908  40.403  50.533  1.00 17.970          H  
ATOM  70644  N   SER D4450     -31.890  35.770  50.959  1.00  9.750          N  
ATOM  70645  CA  SER D4450     -30.727  36.429  50.350  1.00  9.430          C  
ATOM  70646  C   SER D4450     -29.695  35.335  50.181  1.00  8.580          C  
ATOM  70647  O   SER D4450     -28.644  35.518  49.562  1.00  8.300          O  
ATOM  70648  CB  SER D4450     -30.101  37.471  51.258  1.00 13.330          C  
ATOM  70649  OG  SER D4450     -29.606  36.863  52.418  1.00 13.330          O  
ATOM  70650  H   SER D4450     -31.641  35.020  51.588  1.00 11.700          H  
ATOM  70651  HA  SER D4450     -30.966  36.846  49.376  1.00 11.320          H  
ATOM  70652 1HB  SER D4450     -29.280  37.951  50.726  1.00 16.000          H  
ATOM  70653 2HB  SER D4450     -30.787  38.236  51.519  1.00 16.000          H  
ATOM  70654  HG  SER D4450     -29.209  37.567  52.939  1.00 16.000          H  
ATOM  70655  N   VAL D4451     -30.025  34.168  50.732  1.00  8.430          N  
ATOM  70656  CA  VAL D4451     -29.067  33.061  50.848  1.00  7.940          C  
ATOM  70657  C   VAL D4451     -28.430  32.623  49.532  1.00  7.150          C  
ATOM  70658  O   VAL D4451     -27.258  32.246  49.510  1.00  7.080          O  
ATOM  70659  CB  VAL D4451     -29.734  31.867  51.587  1.00 11.310          C  
ATOM  70660  CG1 VAL D4451     -30.894  31.250  50.781  1.00 11.310          C  
ATOM  70661  CG2 VAL D4451     -28.679  30.797  51.862  1.00 11.310          C  
ATOM  70662  H   VAL D4451     -30.942  34.115  51.155  1.00 10.120          H  
ATOM  70663  HA  VAL D4451     -28.259  33.408  51.493  1.00  9.530          H  
ATOM  70664  HB  VAL D4451     -30.144  32.231  52.528  1.00 13.570          H  
ATOM  70665 1HG1 VAL D4451     -31.330  30.433  51.356  1.00 13.570          H  
ATOM  70666 2HG1 VAL D4451     -31.656  32.001  50.593  1.00 13.570          H  
ATOM  70667 3HG1 VAL D4451     -30.551  30.863  49.859  1.00 13.570          H  
ATOM  70668 1HG2 VAL D4451     -29.133  29.974  52.409  1.00 13.570          H  
ATOM  70669 2HG2 VAL D4451     -28.270  30.417  50.927  1.00 13.570          H  
ATOM  70670 3HG2 VAL D4451     -27.873  31.226  52.457  1.00 13.570          H  
ATOM  70671  N   VAL D4452     -29.187  32.658  48.447  1.00  6.820          N  
ATOM  70672  CA  VAL D4452     -28.673  32.297  47.140  1.00  6.230          C  
ATOM  70673  C   VAL D4452     -28.933  33.415  46.149  1.00  5.800          C  
ATOM  70674  O   VAL D4452     -29.162  33.152  44.967  1.00  6.270          O  
ATOM  70675  CB  VAL D4452     -29.264  30.964  46.631  1.00  8.960          C  
ATOM  70676  CG1 VAL D4452     -28.783  29.811  47.518  1.00  8.960          C  
ATOM  70677  CG2 VAL D4452     -30.795  31.037  46.623  1.00  8.960          C  
ATOM  70678  H   VAL D4452     -30.145  32.968  48.528  1.00  8.180          H  
ATOM  70679  HA  VAL D4452     -27.593  32.168  47.218  1.00  7.480          H  
ATOM  70680  HB  VAL D4452     -28.902  30.778  45.620  1.00 10.750          H  
ATOM  70681 1HG1 VAL D4452     -29.183  28.872  47.143  1.00 10.750          H  
ATOM  70682 2HG1 VAL D4452     -27.694  29.778  47.496  1.00 10.750          H  
ATOM  70683 3HG1 VAL D4452     -29.102  29.950  48.525  1.00 10.750          H  
ATOM  70684 1HG2 VAL D4452     -31.196  30.097  46.251  1.00 10.750          H  
ATOM  70685 2HG2 VAL D4452     -31.166  31.211  47.622  1.00 10.750          H  
ATOM  70686 3HG2 VAL D4452     -31.124  31.846  45.972  1.00 10.750          H  
ATOM  70687  N   GLU D4453     -28.967  34.659  46.629  1.00  5.220          N  
ATOM  70688  CA  GLU D4453     -29.249  35.758  45.718  1.00  4.740          C  
ATOM  70689  C   GLU D4453     -28.023  36.241  44.962  1.00  4.420          C  
ATOM  70690  O   GLU D4453     -27.100  36.853  45.519  1.00  4.620          O  
ATOM  70691  CB  GLU D4453     -29.859  36.945  46.471  1.00  6.830          C  
ATOM  70692  CG  GLU D4453     -30.206  38.209  45.611  1.00  6.830          C  
ATOM  70693  CD  GLU D4453     -31.377  38.037  44.650  1.00  6.830          C  
ATOM  70694  OE1 GLU D4453     -32.035  37.033  44.723  1.00  6.830          O  
ATOM  70695  OE2 GLU D4453     -31.620  38.941  43.856  1.00  6.830          O  
ATOM  70696  H   GLU D4453     -28.772  34.838  47.619  1.00  6.260          H  
ATOM  70697  HA  GLU D4453     -29.980  35.413  44.985  1.00  5.690          H  
ATOM  70698 1HB  GLU D4453     -30.783  36.620  46.947  1.00  8.190          H  
ATOM  70699 2HB  GLU D4453     -29.182  37.250  47.267  1.00  8.190          H  
ATOM  70700 1HG  GLU D4453     -30.445  39.018  46.284  1.00  8.190          H  
ATOM  70701 2HG  GLU D4453     -29.328  38.506  45.043  1.00  8.190          H  
ATOM  70702  N   TYR D4454     -28.067  36.015  43.656  1.00  4.140          N  
ATOM  70703  CA  TYR D4454     -27.030  36.427  42.715  1.00  3.850          C  
ATOM  70704  C   TYR D4454     -27.612  37.663  42.071  1.00  3.180          C  
ATOM  70705  O   TYR D4454     -28.567  37.578  41.290  1.00  3.130          O  
ATOM  70706  CB  TYR D4454     -26.726  35.350  41.681  1.00  5.510          C  
ATOM  70707  CG  TYR D4454     -26.154  34.058  42.225  1.00  5.510          C  
ATOM  70708  CD1 TYR D4454     -25.489  34.004  43.457  1.00  5.510          C  
ATOM  70709  CD2 TYR D4454     -26.299  32.905  41.471  1.00  5.510          C  
ATOM  70710  CE1 TYR D4454     -24.984  32.809  43.906  1.00  5.510          C  
ATOM  70711  CE2 TYR D4454     -25.789  31.709  41.928  1.00  5.510          C  
ATOM  70712  CZ  TYR D4454     -25.132  31.661  43.139  1.00  5.510          C  
ATOM  70713  OH  TYR D4454     -24.617  30.469  43.591  1.00  5.510          O  
ATOM  70714  H   TYR D4454     -28.869  35.504  43.312  1.00  4.970          H  
ATOM  70715  HA  TYR D4454     -26.123  36.728  43.236  1.00  4.620          H  
ATOM  70716 1HB  TYR D4454     -27.637  35.107  41.147  1.00  6.610          H  
ATOM  70717 2HB  TYR D4454     -26.016  35.749  40.958  1.00  6.610          H  
ATOM  70718  HD1 TYR D4454     -25.360  34.888  44.071  1.00  6.610          H  
ATOM  70719  HD2 TYR D4454     -26.816  32.944  40.512  1.00  6.610          H  
ATOM  70720  HE1 TYR D4454     -24.466  32.766  44.863  1.00  6.610          H  
ATOM  70721  HE2 TYR D4454     -25.901  30.803  41.332  1.00  6.610          H  
ATOM  70722  HH  TYR D4454     -24.192  30.606  44.442  1.00  6.610          H  
ATOM  70723  N   VAL D4455     -27.056  38.786  42.492  1.00  2.980          N  
ATOM  70724  CA  VAL D4455     -27.485  40.154  42.261  1.00  2.650          C  
ATOM  70725  C   VAL D4455     -27.240  40.680  40.846  1.00  2.120          C  
ATOM  70726  O   VAL D4455     -26.136  40.581  40.329  1.00  2.190          O  
ATOM  70727  CB  VAL D4455     -26.702  41.012  43.284  1.00  3.840          C  
ATOM  70728  CG1 VAL D4455     -26.997  42.428  43.119  1.00  3.840          C  
ATOM  70729  CG2 VAL D4455     -27.053  40.556  44.700  1.00  3.840          C  
ATOM  70730  H   VAL D4455     -26.243  38.661  43.084  1.00  3.580          H  
ATOM  70731  HA  VAL D4455     -28.553  40.211  42.477  1.00  3.180          H  
ATOM  70732  HB  VAL D4455     -25.631  40.884  43.108  1.00  4.610          H  
ATOM  70733 1HG1 VAL D4455     -26.427  43.007  43.843  1.00  4.610          H  
ATOM  70734 2HG1 VAL D4455     -26.748  42.777  42.118  1.00  4.610          H  
ATOM  70735 3HG1 VAL D4455     -28.042  42.550  43.305  1.00  4.610          H  
ATOM  70736 1HG2 VAL D4455     -26.503  41.153  45.429  1.00  4.610          H  
ATOM  70737 2HG2 VAL D4455     -28.112  40.687  44.836  1.00  4.610          H  
ATOM  70738 3HG2 VAL D4455     -26.804  39.505  44.840  1.00  4.610          H  
ATOM  70739  N   LYS D4456     -28.270  41.255  40.221  1.00  1.950          N  
ATOM  70740  CA  LYS D4456     -28.105  41.778  38.867  1.00  1.850          C  
ATOM  70741  C   LYS D4456     -27.153  42.975  38.820  1.00  1.940          C  
ATOM  70742  O   LYS D4456     -27.282  43.923  39.595  1.00  2.760          O  
ATOM  70743  CB  LYS D4456     -29.455  42.167  38.259  1.00  2.630          C  
ATOM  70744  CG  LYS D4456     -30.415  41.009  37.976  1.00  2.630          C  
ATOM  70745  CD  LYS D4456     -31.734  41.525  37.369  1.00  2.630          C  
ATOM  70746  CE  LYS D4456     -32.748  40.387  37.134  1.00  2.630          C  
ATOM  70747  NZ  LYS D4456     -34.048  40.896  36.567  1.00  2.630          N  
ATOM  70748  H   LYS D4456     -29.160  41.319  40.692  1.00  2.340          H  
ATOM  70749  HA  LYS D4456     -27.669  40.989  38.250  1.00  2.220          H  
ATOM  70750 1HB  LYS D4456     -29.960  42.836  38.913  1.00  3.160          H  
ATOM  70751 2HB  LYS D4456     -29.280  42.695  37.324  1.00  3.160          H  
ATOM  70752 1HG  LYS D4456     -29.944  40.309  37.277  1.00  3.160          H  
ATOM  70753 2HG  LYS D4456     -30.625  40.474  38.902  1.00  3.160          H  
ATOM  70754 1HD  LYS D4456     -32.175  42.267  38.039  1.00  3.160          H  
ATOM  70755 2HD  LYS D4456     -31.524  42.006  36.410  1.00  3.160          H  
ATOM  70756 1HE  LYS D4456     -32.323  39.662  36.445  1.00  3.160          H  
ATOM  70757 2HE  LYS D4456     -32.949  39.889  38.082  1.00  3.160          H  
ATOM  70758 1HZ  LYS D4456     -34.685  40.121  36.426  1.00  3.160          H  
ATOM  70759 2HZ  LYS D4456     -34.464  41.557  37.207  1.00  3.160          H  
ATOM  70760 3HZ  LYS D4456     -33.883  41.352  35.680  1.00  3.160          H  
ATOM  70761  N   GLY D4457     -26.277  42.951  37.827  1.00  1.520          N  
ATOM  70762  CA  GLY D4457     -25.301  43.993  37.539  1.00  1.420          C  
ATOM  70763  C   GLY D4457     -24.516  43.558  36.316  1.00  1.350          C  
ATOM  70764  O   GLY D4457     -24.675  42.427  35.843  1.00  1.810          O  
ATOM  70765  H   GLY D4457     -26.252  42.113  37.261  1.00  1.820          H  
ATOM  70766 1HA  GLY D4457     -25.792  44.946  37.360  1.00  1.700          H  
ATOM  70767 2HA  GLY D4457     -24.628  44.109  38.383  1.00  1.700          H  
ATOM  70768  N   TYR D4458     -23.667  44.423  35.794  1.00  1.120          N  
ATOM  70769  CA  TYR D4458     -22.930  44.028  34.607  1.00  1.120          C  
ATOM  70770  C   TYR D4458     -21.529  43.681  35.071  1.00  0.570          C  
ATOM  70771  O   TYR D4458     -21.129  44.154  36.133  1.00  0.790          O  
ATOM  70772  CB  TYR D4458     -22.966  45.154  33.570  1.00  1.570          C  
ATOM  70773  CG  TYR D4458     -22.338  46.410  34.041  1.00  1.570          C  
ATOM  70774  CD1 TYR D4458     -20.998  46.617  33.823  1.00  1.570          C  
ATOM  70775  CD2 TYR D4458     -23.090  47.355  34.716  1.00  1.570          C  
ATOM  70776  CE1 TYR D4458     -20.396  47.757  34.269  1.00  1.570          C  
ATOM  70777  CE2 TYR D4458     -22.491  48.506  35.163  1.00  1.570          C  
ATOM  70778  CZ  TYR D4458     -21.145  48.706  34.944  1.00  1.570          C  
ATOM  70779  OH  TYR D4458     -20.534  49.849  35.392  1.00  1.570          O  
ATOM  70780  H   TYR D4458     -23.536  45.339  36.206  1.00  1.340          H  
ATOM  70781  HA  TYR D4458     -23.418  43.163  34.177  1.00  1.340          H  
ATOM  70782 1HB  TYR D4458     -22.460  44.837  32.665  1.00  1.880          H  
ATOM  70783 2HB  TYR D4458     -24.002  45.368  33.301  1.00  1.880          H  
ATOM  70784  HD1 TYR D4458     -20.416  45.869  33.294  1.00  1.880          H  
ATOM  70785  HD2 TYR D4458     -24.156  47.195  34.889  1.00  1.880          H  
ATOM  70786  HE1 TYR D4458     -19.332  47.912  34.095  1.00  1.880          H  
ATOM  70787  HE2 TYR D4458     -23.080  49.256  35.691  1.00  1.880          H  
ATOM  70788  HH  TYR D4458     -21.200  50.474  35.689  1.00  1.880          H  
ATOM  70789  N   PRO D4459     -20.778  42.818  34.363  1.00  0.550          N  
ATOM  70790  CA  PRO D4459     -19.417  42.462  34.703  1.00  0.550          C  
ATOM  70791  C   PRO D4459     -18.549  43.705  34.824  1.00  0.580          C  
ATOM  70792  O   PRO D4459     -18.522  44.507  33.896  1.00  0.760          O  
ATOM  70793  CB  PRO D4459     -19.003  41.595  33.513  1.00  0.830          C  
ATOM  70794  CG  PRO D4459     -20.299  40.984  33.028  1.00  0.830          C  
ATOM  70795  CD  PRO D4459     -21.329  42.075  33.203  1.00  0.830          C  
ATOM  70796  HA  PRO D4459     -19.442  41.855  35.607  1.00  0.660          H  
ATOM  70797 1HB  PRO D4459     -18.512  42.221  32.753  1.00  0.990          H  
ATOM  70798 2HB  PRO D4459     -18.271  40.839  33.836  1.00  0.990          H  
ATOM  70799 1HG  PRO D4459     -20.216  40.652  31.980  1.00  0.990          H  
ATOM  70800 2HG  PRO D4459     -20.535  40.086  33.622  1.00  0.990          H  
ATOM  70801 1HD  PRO D4459     -21.390  42.715  32.314  1.00  0.990          H  
ATOM  70802 2HD  PRO D4459     -22.283  41.574  33.430  1.00  0.990          H  
ATOM  70803  N   PRO D4460     -17.717  43.819  35.868  1.00  0.590          N  
ATOM  70804  CA  PRO D4460     -16.838  44.941  36.125  1.00  0.700          C  
ATOM  70805  C   PRO D4460     -15.506  44.838  35.394  1.00  0.640          C  
ATOM  70806  O   PRO D4460     -14.651  45.709  35.534  1.00  0.770          O  
ATOM  70807  CB  PRO D4460     -16.648  44.838  37.640  1.00  1.050          C  
ATOM  70808  CG  PRO D4460     -16.674  43.340  37.914  1.00  1.050          C  
ATOM  70809  CD  PRO D4460     -17.705  42.789  36.939  1.00  1.050          C  
ATOM  70810  HA  PRO D4460     -17.359  45.873  35.856  1.00  0.840          H  
ATOM  70811 1HB  PRO D4460     -15.714  45.322  37.934  1.00  1.260          H  
ATOM  70812 2HB  PRO D4460     -17.461  45.376  38.153  1.00  1.260          H  
ATOM  70813 1HG  PRO D4460     -15.671  42.906  37.768  1.00  1.260          H  
ATOM  70814 2HG  PRO D4460     -16.947  43.155  38.963  1.00  1.260          H  
ATOM  70815 1HD  PRO D4460     -17.372  41.812  36.553  1.00  1.260          H  
ATOM  70816 2HD  PRO D4460     -18.687  42.741  37.448  1.00  1.260          H  
ATOM  70817  N   ASN D4461     -15.285  43.740  34.687  1.00  0.630          N  
ATOM  70818  CA  ASN D4461     -13.984  43.528  34.090  1.00  0.760          C  
ATOM  70819  C   ASN D4461     -14.035  42.907  32.712  1.00  0.680          C  
ATOM  70820  O   ASN D4461     -13.662  41.750  32.534  1.00  0.790          O  
ATOM  70821  CB  ASN D4461     -13.110  42.690  34.981  1.00  1.010          C  
ATOM  70822  CG  ASN D4461     -11.719  42.672  34.475  1.00  1.010          C  
ATOM  70823  OD1 ASN D4461     -11.194  43.680  33.991  1.00  1.010          O  
ATOM  70824  ND2 ASN D4461     -11.121  41.548  34.543  1.00  1.010          N  
ATOM  70825  H   ASN D4461     -16.010  43.052  34.560  1.00  0.760          H  
ATOM  70826  HA  ASN D4461     -13.505  44.500  33.968  1.00  0.910          H  
ATOM  70827 1HB  ASN D4461     -13.115  43.096  35.989  1.00  1.210          H  
ATOM  70828 2HB  ASN D4461     -13.492  41.682  35.037  1.00  1.210          H  
ATOM  70829 1HD2 ASN D4461     -10.189  41.451  34.197  1.00  1.210          H  
ATOM  70830 2HD2 ASN D4461     -11.609  40.765  34.940  1.00  1.210          H  
ATOM  70831  N   SER D4462     -14.511  43.655  31.740  1.00  0.640          N  
ATOM  70832  CA  SER D4462     -14.516  43.145  30.387  1.00  0.580          C  
ATOM  70833  C   SER D4462     -13.092  42.849  29.945  1.00  0.510          C  
ATOM  70834  O   SER D4462     -12.205  43.659  30.211  1.00  0.540          O  
ATOM  70835  CB  SER D4462     -15.021  44.171  29.410  1.00  0.840          C  
ATOM  70836  OG  SER D4462     -14.815  43.695  28.106  1.00  0.840          O  
ATOM  70837  H   SER D4462     -14.836  44.591  31.943  1.00  0.770          H  
ATOM  70838  HA  SER D4462     -15.144  42.259  30.366  1.00  0.700          H  
ATOM  70839 1HB  SER D4462     -16.080  44.366  29.575  1.00  1.000          H  
ATOM  70840 2HB  SER D4462     -14.480  45.107  29.548  1.00  1.000          H  
ATOM  70841  HG  SER D4462     -14.812  44.486  27.517  1.00  1.000          H  
ATOM  70842  N   PRO D4463     -12.828  41.748  29.223  1.00  0.490          N  
ATOM  70843  CA  PRO D4463     -11.541  41.411  28.652  1.00  0.510          C  
ATOM  70844  C   PRO D4463     -11.274  42.191  27.349  1.00  0.480          C  
ATOM  70845  O   PRO D4463     -10.230  42.029  26.719  1.00  0.520          O  
ATOM  70846  CB  PRO D4463     -11.678  39.906  28.413  1.00  0.770          C  
ATOM  70847  CG  PRO D4463     -13.141  39.710  28.113  1.00  0.770          C  
ATOM  70848  CD  PRO D4463     -13.864  40.716  29.006  1.00  0.770          C  
ATOM  70849  HA  PRO D4463     -10.763  41.622  29.401  1.00  0.610          H  
ATOM  70850 1HB  PRO D4463     -11.029  39.611  27.590  1.00  0.920          H  
ATOM  70851 2HB  PRO D4463     -11.339  39.351  29.305  1.00  0.920          H  
ATOM  70852 1HG  PRO D4463     -13.338  39.863  27.039  1.00  0.920          H  
ATOM  70853 2HG  PRO D4463     -13.419  38.676  28.336  1.00  0.920          H  
ATOM  70854 1HD  PRO D4463     -14.731  41.123  28.463  1.00  0.920          H  
ATOM  70855 2HD  PRO D4463     -14.145  40.246  29.960  1.00  0.920          H  
ATOM  70856  N   TYR D4464     -12.254  42.975  26.906  1.00  0.490          N  
ATOM  70857  CA  TYR D4464     -12.175  43.693  25.640  1.00  0.520          C  
ATOM  70858  C   TYR D4464     -12.836  45.092  25.663  1.00  0.520          C  
ATOM  70859  O   TYR D4464     -13.868  45.300  26.309  1.00  0.730          O  
ATOM  70860  CB  TYR D4464     -12.670  42.784  24.502  1.00  0.720          C  
ATOM  70861  CG  TYR D4464     -12.912  43.520  23.251  1.00  0.720          C  
ATOM  70862  CD1 TYR D4464     -11.911  44.267  22.679  1.00  0.720          C  
ATOM  70863  CD2 TYR D4464     -14.133  43.450  22.659  1.00  0.720          C  
ATOM  70864  CE1 TYR D4464     -12.143  44.994  21.581  1.00  0.720          C  
ATOM  70865  CE2 TYR D4464     -14.345  44.166  21.533  1.00  0.720          C  
ATOM  70866  CZ  TYR D4464     -13.347  44.959  21.023  1.00  0.720          C  
ATOM  70867  OH  TYR D4464     -13.581  45.746  19.976  1.00  0.720          O  
ATOM  70868  H   TYR D4464     -13.098  43.084  27.459  1.00  0.590          H  
ATOM  70869  HA  TYR D4464     -11.118  43.868  25.445  1.00  0.620          H  
ATOM  70870 1HB  TYR D4464     -11.930  42.004  24.307  1.00  0.860          H  
ATOM  70871 2HB  TYR D4464     -13.596  42.296  24.802  1.00  0.860          H  
ATOM  70872  HD1 TYR D4464     -10.924  44.309  23.137  1.00  0.860          H  
ATOM  70873  HD2 TYR D4464     -14.931  42.847  23.089  1.00  0.860          H  
ATOM  70874  HE1 TYR D4464     -11.356  45.617  21.162  1.00  0.860          H  
ATOM  70875  HE2 TYR D4464     -15.311  44.144  21.049  1.00  0.860          H  
ATOM  70876  HH  TYR D4464     -14.519  45.689  19.743  1.00  0.860          H  
ATOM  70877  N   ILE D4465     -12.219  46.074  24.966  1.00  0.440          N  
ATOM  70878  CA  ILE D4465     -12.769  47.429  24.911  1.00  0.510          C  
ATOM  70879  C   ILE D4465     -14.160  47.493  24.295  1.00  0.570          C  
ATOM  70880  O   ILE D4465     -15.084  47.947  24.948  1.00  1.140          O  
ATOM  70881  CB  ILE D4465     -11.901  48.382  24.025  1.00  0.690          C  
ATOM  70882  CG1 ILE D4465     -10.516  48.651  24.634  1.00  0.690          C  
ATOM  70883  CG2 ILE D4465     -12.654  49.753  23.882  1.00  0.690          C  
ATOM  70884  CD1 ILE D4465      -9.509  49.296  23.665  1.00  0.690          C  
ATOM  70885  H   ILE D4465     -11.349  45.863  24.495  1.00  0.530          H  
ATOM  70886  HA  ILE D4465     -12.838  47.818  25.922  1.00  0.610          H  
ATOM  70887  HB  ILE D4465     -11.751  47.945  23.040  1.00  0.820          H  
ATOM  70888 1HG1 ILE D4465     -10.634  49.333  25.452  1.00  0.820          H  
ATOM  70889 2HG1 ILE D4465     -10.099  47.718  25.004  1.00  0.820          H  
ATOM  70890 1HG2 ILE D4465     -12.083  50.418  23.278  1.00  0.820          H  
ATOM  70891 2HG2 ILE D4465     -13.630  49.648  23.415  1.00  0.820          H  
ATOM  70892 3HG2 ILE D4465     -12.791  50.196  24.871  1.00  0.820          H  
ATOM  70893 1HD1 ILE D4465      -8.566  49.458  24.185  1.00  0.820          H  
ATOM  70894 2HD1 ILE D4465      -9.343  48.631  22.814  1.00  0.820          H  
ATOM  70895 3HD1 ILE D4465      -9.868  50.250  23.299  1.00  0.820          H  
ATOM  70896  N   GLY D4466     -14.353  46.992  23.090  1.00  0.540          N  
ATOM  70897  CA  GLY D4466     -15.669  47.062  22.435  1.00  0.470          C  
ATOM  70898  C   GLY D4466     -16.614  45.941  22.866  1.00  0.450          C  
ATOM  70899  O   GLY D4466     -17.185  45.237  22.029  1.00  0.620          O  
ATOM  70900  H   GLY D4466     -13.560  46.603  22.603  1.00  0.650          H  
ATOM  70901 1HA  GLY D4466     -16.128  48.024  22.672  1.00  0.560          H  
ATOM  70902 2HA  GLY D4466     -15.538  47.039  21.357  1.00  0.560          H  
ATOM  70903  N   SER D4467     -16.744  45.780  24.158  1.00  0.520          N  
ATOM  70904  CA  SER D4467     -17.566  44.757  24.750  1.00  0.570          C  
ATOM  70905  C   SER D4467     -18.940  45.320  24.945  1.00  0.520          C  
ATOM  70906  O   SER D4467     -19.100  46.518  25.165  1.00  0.840          O  
ATOM  70907  CB  SER D4467     -16.997  44.290  26.053  1.00  0.780          C  
ATOM  70908  OG  SER D4467     -17.860  43.381  26.674  1.00  0.780          O  
ATOM  70909  H   SER D4467     -16.253  46.461  24.740  1.00  0.620          H  
ATOM  70910  HA  SER D4467     -17.627  43.907  24.069  1.00  0.680          H  
ATOM  70911 1HB  SER D4467     -16.037  43.813  25.864  1.00  0.930          H  
ATOM  70912 2HB  SER D4467     -16.821  45.145  26.703  1.00  0.930          H  
ATOM  70913  HG  SER D4467     -17.449  43.167  27.516  1.00  0.930          H  
ATOM  70914  N   SER D4468     -19.942  44.488  24.829  1.00  0.500          N  
ATOM  70915  CA  SER D4468     -21.299  44.927  25.057  1.00  0.440          C  
ATOM  70916  C   SER D4468     -21.774  44.394  26.400  1.00  0.470          C  
ATOM  70917  O   SER D4468     -21.900  43.181  26.549  1.00  0.850          O  
ATOM  70918  CB  SER D4468     -22.156  44.386  23.979  1.00  0.640          C  
ATOM  70919  OG  SER D4468     -23.483  44.695  24.198  1.00  0.640          O  
ATOM  70920  H   SER D4468     -19.756  43.518  24.614  1.00  0.600          H  
ATOM  70921  HA  SER D4468     -21.345  46.007  25.009  1.00  0.530          H  
ATOM  70922 1HB  SER D4468     -21.841  44.778  23.014  1.00  0.770          H  
ATOM  70923 2HB  SER D4468     -22.020  43.310  23.954  1.00  0.770          H  
ATOM  70924  HG  SER D4468     -23.958  44.057  23.635  1.00  0.770          H  
ATOM  70925  N   PRO D4469     -21.927  45.228  27.438  1.00  0.570          N  
ATOM  70926  CA  PRO D4469     -22.348  44.806  28.748  1.00  0.610          C  
ATOM  70927  C   PRO D4469     -23.730  44.213  28.701  1.00  0.500          C  
ATOM  70928  O   PRO D4469     -24.591  44.703  27.971  1.00  0.610          O  
ATOM  70929  CB  PRO D4469     -22.377  46.103  29.532  1.00  0.920          C  
ATOM  70930  CG  PRO D4469     -21.464  47.030  28.798  1.00  0.920          C  
ATOM  70931  CD  PRO D4469     -21.634  46.664  27.346  1.00  0.920          C  
ATOM  70932  HA  PRO D4469     -21.622  44.089  29.160  1.00  0.730          H  
ATOM  70933 1HB  PRO D4469     -23.413  46.452  29.547  1.00  1.100          H  
ATOM  70934 2HB  PRO D4469     -22.070  45.929  30.570  1.00  1.100          H  
ATOM  70935 1HG  PRO D4469     -21.732  48.073  29.007  1.00  1.100          H  
ATOM  70936 2HG  PRO D4469     -20.431  46.894  29.146  1.00  1.100          H  
ATOM  70937 1HD  PRO D4469     -22.475  47.209  26.885  1.00  1.100          H  
ATOM  70938 2HD  PRO D4469     -20.687  46.864  26.866  1.00  1.100          H  
ATOM  70939  N   THR D4470     -23.963  43.223  29.528  1.00  0.650          N  
ATOM  70940  CA  THR D4470     -25.282  42.656  29.676  1.00  0.760          C  
ATOM  70941  C   THR D4470     -25.447  42.505  31.154  1.00  0.560          C  
ATOM  70942  O   THR D4470     -24.451  42.462  31.871  1.00  1.160          O  
ATOM  70943  CB  THR D4470     -25.428  41.262  29.032  1.00  1.020          C  
ATOM  70944  OG1 THR D4470     -24.664  40.325  29.770  1.00  1.020          O  
ATOM  70945  CG2 THR D4470     -24.894  41.269  27.598  1.00  1.020          C  
ATOM  70946  H   THR D4470     -23.208  42.837  30.075  1.00  0.780          H  
ATOM  70947  HA  THR D4470     -26.036  43.334  29.287  1.00  0.910          H  
ATOM  70948  HB  THR D4470     -26.476  40.966  29.038  1.00  1.220          H  
ATOM  70949  HG1 THR D4470     -25.094  40.136  30.621  1.00  1.220          H  
ATOM  70950 1HG2 THR D4470     -25.003  40.277  27.175  1.00  1.220          H  
ATOM  70951 2HG2 THR D4470     -25.442  41.975  27.006  1.00  1.220          H  
ATOM  70952 3HG2 THR D4470     -23.841  41.545  27.593  1.00  1.220          H  
ATOM  70953  N   LEU D4471     -26.656  42.383  31.637  1.00  0.750          N  
ATOM  70954  CA  LEU D4471     -26.744  42.065  33.041  1.00  1.200          C  
ATOM  70955  C   LEU D4471     -26.672  40.565  33.118  1.00  0.970          C  
ATOM  70956  O   LEU D4471     -27.263  39.873  32.288  1.00  1.070          O  
ATOM  70957  CB  LEU D4471     -28.044  42.565  33.694  1.00  1.500          C  
ATOM  70958  CG  LEU D4471     -28.305  44.068  33.784  1.00  1.500          C  
ATOM  70959  CD1 LEU D4471     -29.737  44.265  34.261  1.00  1.500          C  
ATOM  70960  CD2 LEU D4471     -27.362  44.715  34.744  1.00  1.500          C  
ATOM  70961  H   LEU D4471     -27.471  42.424  31.043  1.00  0.900          H  
ATOM  70962  HA  LEU D4471     -25.888  42.475  33.573  1.00  1.440          H  
ATOM  70963 1HB  LEU D4471     -28.860  42.162  33.155  1.00  1.800          H  
ATOM  70964 2HB  LEU D4471     -28.081  42.165  34.709  1.00  1.800          H  
ATOM  70965  HG  LEU D4471     -28.177  44.520  32.839  1.00  1.800          H  
ATOM  70966 1HD1 LEU D4471     -29.953  45.333  34.329  1.00  1.800          H  
ATOM  70967 2HD1 LEU D4471     -30.431  43.803  33.559  1.00  1.800          H  
ATOM  70968 3HD1 LEU D4471     -29.862  43.808  35.236  1.00  1.800          H  
ATOM  70969 1HD2 LEU D4471     -27.585  45.762  34.802  1.00  1.800          H  
ATOM  70970 2HD2 LEU D4471     -27.494  44.265  35.716  1.00  1.800          H  
ATOM  70971 3HD2 LEU D4471     -26.344  44.583  34.405  1.00  1.800          H  
ATOM  70972  N   CYS D4472     -25.925  40.074  34.073  1.00  0.750          N  
ATOM  70973  CA  CYS D4472     -25.817  38.650  34.332  1.00  0.600          C  
ATOM  70974  C   CYS D4472     -26.025  38.430  35.789  1.00  0.730          C  
ATOM  70975  O   CYS D4472     -25.731  39.294  36.579  1.00  1.530          O  
ATOM  70976  CB  CYS D4472     -24.466  38.094  33.905  1.00  0.900          C  
ATOM  70977  SG  CYS D4472     -24.178  38.172  32.150  1.00  0.900          S  
ATOM  70978  H   CYS D4472     -25.431  40.741  34.674  1.00  0.900          H  
ATOM  70979  HA  CYS D4472     -26.600  38.132  33.803  1.00  0.720          H  
ATOM  70980 1HB  CYS D4472     -23.685  38.663  34.392  1.00  1.080          H  
ATOM  70981 2HB  CYS D4472     -24.374  37.062  34.228  1.00  1.080          H  
ATOM  70982  HG  CYS D4472     -25.002  37.165  31.820  1.00  1.080          H  
ATOM  70983  N   HIS D4473     -26.474  37.293  36.196  1.00  0.790          N  
ATOM  70984  CA  HIS D4473     -26.681  37.094  37.626  1.00  0.830          C  
ATOM  70985  C   HIS D4473     -25.345  36.975  38.334  1.00  1.060          C  
ATOM  70986  O   HIS D4473     -24.869  35.879  38.581  1.00  1.290          O  
ATOM  70987  CB  HIS D4473     -27.492  35.828  37.870  1.00  1.150          C  
ATOM  70988  CG  HIS D4473     -28.867  35.875  37.331  1.00  1.150          C  
ATOM  70989  ND1 HIS D4473     -29.841  36.699  37.851  1.00  1.150          N  
ATOM  70990  CD2 HIS D4473     -29.447  35.194  36.325  1.00  1.150          C  
ATOM  70991  CE1 HIS D4473     -30.966  36.502  37.189  1.00  1.150          C  
ATOM  70992  NE2 HIS D4473     -30.744  35.596  36.266  1.00  1.150          N  
ATOM  70993  H   HIS D4473     -26.700  36.570  35.508  1.00  0.950          H  
ATOM  70994  HA  HIS D4473     -27.219  37.942  38.054  1.00  1.000          H  
ATOM  70995 1HB  HIS D4473     -26.977  34.973  37.434  1.00  1.380          H  
ATOM  70996 2HB  HIS D4473     -27.565  35.657  38.929  1.00  1.380          H  
ATOM  70997  HD2 HIS D4473     -28.978  34.452  35.684  1.00  1.380          H  
ATOM  70998  HE1 HIS D4473     -31.917  36.998  37.374  1.00  1.380          H  
ATOM  70999  HE2 HIS D4473     -31.427  35.221  35.592  1.00  1.380          H  
ATOM  71000  N   LEU D4474     -24.703  38.093  38.601  1.00  1.140          N  
ATOM  71001  CA  LEU D4474     -23.356  38.089  39.152  1.00  1.360          C  
ATOM  71002  C   LEU D4474     -23.271  37.882  40.649  1.00  1.310          C  
ATOM  71003  O   LEU D4474     -24.192  38.166  41.416  1.00  1.270          O  
ATOM  71004  CB  LEU D4474     -22.608  39.359  38.769  1.00  1.820          C  
ATOM  71005  CG  LEU D4474     -22.420  39.613  37.256  1.00  1.820          C  
ATOM  71006  CD1 LEU D4474     -21.695  40.873  37.090  1.00  1.820          C  
ATOM  71007  CD2 LEU D4474     -21.682  38.464  36.560  1.00  1.820          C  
ATOM  71008  H   LEU D4474     -25.161  38.961  38.326  1.00  1.370          H  
ATOM  71009  HA  LEU D4474     -22.823  37.254  38.717  1.00  1.630          H  
ATOM  71010 1HB  LEU D4474     -23.159  40.204  39.176  1.00  2.180          H  
ATOM  71011 2HB  LEU D4474     -21.622  39.329  39.233  1.00  2.180          H  
ATOM  71012  HG  LEU D4474     -23.382  39.743  36.794  1.00  2.180          H  
ATOM  71013 1HD1 LEU D4474     -21.615  41.035  36.046  1.00  2.180          H  
ATOM  71014 2HD1 LEU D4474     -22.250  41.692  37.552  1.00  2.180          H  
ATOM  71015 3HD1 LEU D4474     -20.708  40.803  37.536  1.00  2.180          H  
ATOM  71016 1HD2 LEU D4474     -21.561  38.700  35.508  1.00  2.180          H  
ATOM  71017 2HD2 LEU D4474     -20.725  38.348  37.003  1.00  2.180          H  
ATOM  71018 3HD2 LEU D4474     -22.234  37.540  36.646  1.00  2.180          H  
ATOM  71019  N   LEU D4475     -22.122  37.371  41.056  1.00  1.330          N  
ATOM  71020  CA  LEU D4475     -21.846  37.106  42.445  1.00  1.220          C  
ATOM  71021  C   LEU D4475     -21.591  38.401  43.219  1.00  1.070          C  
ATOM  71022  O   LEU D4475     -20.984  39.325  42.669  1.00  1.030          O  
ATOM  71023  CB  LEU D4475     -20.596  36.217  42.503  1.00  1.750          C  
ATOM  71024  CG  LEU D4475     -20.719  34.805  41.880  1.00  1.750          C  
ATOM  71025  CD1 LEU D4475     -19.333  34.171  41.824  1.00  1.750          C  
ATOM  71026  CD2 LEU D4475     -21.667  33.946  42.728  1.00  1.750          C  
ATOM  71027  H   LEU D4475     -21.402  37.172  40.350  1.00  1.600          H  
ATOM  71028  HA  LEU D4475     -22.711  36.591  42.834  1.00  1.460          H  
ATOM  71029 1HB  LEU D4475     -19.791  36.731  41.967  1.00  2.100          H  
ATOM  71030 2HB  LEU D4475     -20.281  36.101  43.539  1.00  2.100          H  
ATOM  71031  HG  LEU D4475     -21.099  34.878  40.863  1.00  2.100          H  
ATOM  71032 1HD1 LEU D4475     -19.391  33.184  41.384  1.00  2.100          H  
ATOM  71033 2HD1 LEU D4475     -18.673  34.795  41.208  1.00  2.100          H  
ATOM  71034 3HD1 LEU D4475     -18.922  34.094  42.829  1.00  2.100          H  
ATOM  71035 1HD2 LEU D4475     -21.739  32.954  42.314  1.00  2.100          H  
ATOM  71036 2HD2 LEU D4475     -21.280  33.875  43.744  1.00  2.100          H  
ATOM  71037 3HD2 LEU D4475     -22.652  34.387  42.748  1.00  2.100          H  
ATOM  71038  N   PRO D4476     -22.043  38.503  44.489  1.00  1.140          N  
ATOM  71039  CA  PRO D4476     -21.797  39.612  45.400  1.00  1.180          C  
ATOM  71040  C   PRO D4476     -20.332  39.703  45.833  1.00  1.110          C  
ATOM  71041  O   PRO D4476     -19.894  40.726  46.361  1.00  1.380          O  
ATOM  71042  CB  PRO D4476     -22.708  39.267  46.589  1.00  1.770          C  
ATOM  71043  CG  PRO D4476     -22.865  37.758  46.542  1.00  1.770          C  
ATOM  71044  CD  PRO D4476     -22.852  37.403  45.080  1.00  1.770          C  
ATOM  71045  HA  PRO D4476     -22.118  40.547  44.920  1.00  1.420          H  
ATOM  71046 1HB  PRO D4476     -22.242  39.608  47.525  1.00  2.120          H  
ATOM  71047 2HB  PRO D4476     -23.669  39.797  46.495  1.00  2.120          H  
ATOM  71048 1HG  PRO D4476     -22.052  37.272  47.105  1.00  2.120          H  
ATOM  71049 2HG  PRO D4476     -23.801  37.459  47.032  1.00  2.120          H  
ATOM  71050 1HD  PRO D4476     -22.354  36.424  44.979  1.00  2.120          H  
ATOM  71051 2HD  PRO D4476     -23.883  37.402  44.671  1.00  2.120          H  
ATOM  71052  N   VAL D4477     -19.609  38.592  45.689  1.00  1.210          N  
ATOM  71053  CA  VAL D4477     -18.225  38.486  46.106  1.00  1.230          C  
ATOM  71054  C   VAL D4477     -17.351  37.856  45.037  1.00  0.920          C  
ATOM  71055  O   VAL D4477     -17.574  36.713  44.640  1.00  1.470          O  
ATOM  71056  CB  VAL D4477     -18.137  37.638  47.402  1.00  1.710          C  
ATOM  71057  CG1 VAL D4477     -16.686  37.491  47.853  1.00  1.710          C  
ATOM  71058  CG2 VAL D4477     -18.974  38.296  48.510  1.00  1.710          C  
ATOM  71059  H   VAL D4477     -20.024  37.786  45.249  1.00  1.450          H  
ATOM  71060  HA  VAL D4477     -17.849  39.487  46.313  1.00  1.480          H  
ATOM  71061  HB  VAL D4477     -18.520  36.638  47.201  1.00  2.060          H  
ATOM  71062 1HG1 VAL D4477     -16.650  36.885  48.756  1.00  2.060          H  
ATOM  71063 2HG1 VAL D4477     -16.091  37.002  47.077  1.00  2.060          H  
ATOM  71064 3HG1 VAL D4477     -16.267  38.474  48.062  1.00  2.060          H  
ATOM  71065 1HG2 VAL D4477     -18.914  37.693  49.413  1.00  2.060          H  
ATOM  71066 2HG2 VAL D4477     -18.588  39.294  48.711  1.00  2.060          H  
ATOM  71067 3HG2 VAL D4477     -20.008  38.368  48.209  1.00  2.060          H  
ATOM  71068  N   LYS D4478     -16.302  38.558  44.646  1.00  0.610          N  
ATOM  71069  CA  LYS D4478     -15.373  38.065  43.639  1.00  0.920          C  
ATOM  71070  C   LYS D4478     -14.831  36.690  44.037  1.00  0.750          C  
ATOM  71071  O   LYS D4478     -14.244  36.550  45.114  1.00  0.840          O  
ATOM  71072  CB  LYS D4478     -14.220  39.066  43.542  1.00  1.160          C  
ATOM  71073  CG  LYS D4478     -13.236  38.823  42.462  1.00  1.160          C  
ATOM  71074  CD  LYS D4478     -12.139  39.888  42.475  1.00  1.160          C  
ATOM  71075  CE  LYS D4478     -11.201  39.724  41.298  1.00  1.160          C  
ATOM  71076  NZ  LYS D4478     -10.087  40.695  41.320  1.00  1.160          N  
ATOM  71077  H   LYS D4478     -16.168  39.479  45.038  1.00  0.730          H  
ATOM  71078  HA  LYS D4478     -15.891  37.972  42.681  1.00  1.100          H  
ATOM  71079 1HB  LYS D4478     -14.627  40.065  43.397  1.00  1.400          H  
ATOM  71080 2HB  LYS D4478     -13.674  39.071  44.485  1.00  1.400          H  
ATOM  71081 1HG  LYS D4478     -12.789  37.827  42.569  1.00  1.400          H  
ATOM  71082 2HG  LYS D4478     -13.762  38.871  41.518  1.00  1.400          H  
ATOM  71083 1HD  LYS D4478     -12.587  40.882  42.434  1.00  1.400          H  
ATOM  71084 2HD  LYS D4478     -11.566  39.801  43.397  1.00  1.400          H  
ATOM  71085 1HE  LYS D4478     -10.793  38.713  41.288  1.00  1.400          H  
ATOM  71086 2HE  LYS D4478     -11.768  39.885  40.383  1.00  1.400          H  
ATOM  71087 1HZ  LYS D4478      -9.526  40.525  40.470  1.00  1.400          H  
ATOM  71088 2HZ  LYS D4478     -10.442  41.638  41.303  1.00  1.400          H  
ATOM  71089 3HZ  LYS D4478      -9.518  40.564  42.138  1.00  1.400          H  
ATOM  71090  N   ALA D4479     -14.957  35.689  43.158  1.00  0.630          N  
ATOM  71091  CA  ALA D4479     -14.447  34.375  43.507  1.00  0.550          C  
ATOM  71092  C   ALA D4479     -12.912  34.377  43.550  1.00  0.480          C  
ATOM  71093  O   ALA D4479     -12.289  34.954  42.659  1.00  0.480          O  
ATOM  71094  CB  ALA D4479     -14.907  33.349  42.483  1.00  0.800          C  
ATOM  71095  H   ALA D4479     -15.435  35.832  42.261  1.00  0.760          H  
ATOM  71096  HA  ALA D4479     -14.863  34.108  44.468  1.00  0.660          H  
ATOM  71097 1HB  ALA D4479     -14.536  32.358  42.763  1.00  0.960          H  
ATOM  71098 2HB  ALA D4479     -15.997  33.336  42.445  1.00  0.960          H  
ATOM  71099 3HB  ALA D4479     -14.517  33.619  41.510  1.00  0.960          H  
ATOM  71100  N   PRO D4480     -12.263  33.720  44.535  1.00  0.500          N  
ATOM  71101  CA  PRO D4480     -10.835  33.457  44.562  1.00  0.490          C  
ATOM  71102  C   PRO D4480     -10.525  32.589  43.360  1.00  0.460          C  
ATOM  71103  O   PRO D4480     -11.308  31.697  43.050  1.00  0.440          O  
ATOM  71104  CB  PRO D4480     -10.640  32.695  45.881  1.00  0.730          C  
ATOM  71105  CG  PRO D4480     -11.821  33.096  46.738  1.00  0.730          C  
ATOM  71106  CD  PRO D4480     -12.971  33.305  45.764  1.00  0.730          C  
ATOM  71107  HA  PRO D4480     -10.277  34.406  44.533  1.00  0.590          H  
ATOM  71108 1HB  PRO D4480     -10.600  31.617  45.690  1.00  0.880          H  
ATOM  71109 2HB  PRO D4480      -9.678  32.966  46.337  1.00  0.880          H  
ATOM  71110 1HG  PRO D4480     -12.029  32.310  47.486  1.00  0.880          H  
ATOM  71111 2HG  PRO D4480     -11.581  34.008  47.305  1.00  0.880          H  
ATOM  71112 1HD  PRO D4480     -13.538  32.379  45.603  1.00  0.880          H  
ATOM  71113 2HD  PRO D4480     -13.589  34.128  46.166  1.00  0.880          H  
ATOM  71114  N   PHE D4481      -9.353  32.710  42.752  1.00  0.490          N  
ATOM  71115  CA  PHE D4481      -9.101  31.825  41.613  1.00  0.500          C  
ATOM  71116  C   PHE D4481      -8.990  30.371  42.036  1.00  0.570          C  
ATOM  71117  O   PHE D4481      -9.290  29.474  41.256  1.00  0.930          O  
ATOM  71118  CB  PHE D4481      -7.864  32.230  40.822  1.00  0.700          C  
ATOM  71119  CG  PHE D4481      -8.006  33.511  40.012  1.00  0.700          C  
ATOM  71120  CD1 PHE D4481      -9.247  34.169  39.806  1.00  0.700          C  
ATOM  71121  CD2 PHE D4481      -6.880  34.062  39.426  1.00  0.700          C  
ATOM  71122  CE1 PHE D4481      -9.300  35.308  39.067  1.00  0.700          C  
ATOM  71123  CE2 PHE D4481      -6.969  35.204  38.689  1.00  0.700          C  
ATOM  71124  CZ  PHE D4481      -8.168  35.815  38.517  1.00  0.700          C  
ATOM  71125  H   PHE D4481      -8.691  33.428  43.016  1.00  0.590          H  
ATOM  71126  HA  PHE D4481      -9.957  31.866  40.947  1.00  0.600          H  
ATOM  71127 1HB  PHE D4481      -7.022  32.351  41.501  1.00  0.840          H  
ATOM  71128 2HB  PHE D4481      -7.605  31.427  40.131  1.00  0.840          H  
ATOM  71129  HD1 PHE D4481     -10.174  33.802  40.234  1.00  0.840          H  
ATOM  71130  HD2 PHE D4481      -5.908  33.577  39.560  1.00  0.840          H  
ATOM  71131  HE1 PHE D4481     -10.247  35.820  38.914  1.00  0.840          H  
ATOM  71132  HE2 PHE D4481      -6.082  35.636  38.242  1.00  0.840          H  
ATOM  71133  HZ  PHE D4481      -8.221  36.712  37.943  1.00  0.840          H  
ATOM  71134  N   CYS D4482      -8.607  30.100  43.276  1.00  0.520          N  
ATOM  71135  CA  CYS D4482      -8.482  28.712  43.706  1.00  0.580          C  
ATOM  71136  C   CYS D4482      -9.849  28.049  43.815  1.00  0.480          C  
ATOM  71137  O   CYS D4482      -9.950  26.822  43.876  1.00  0.510          O  
ATOM  71138  CB  CYS D4482      -7.807  28.617  45.064  1.00  0.790          C  
ATOM  71139  SG  CYS D4482      -8.877  29.135  46.415  1.00  0.790          S  
ATOM  71140  H   CYS D4482      -8.343  30.838  43.914  1.00  0.620          H  
ATOM  71141  HA  CYS D4482      -7.884  28.173  42.968  1.00  0.700          H  
ATOM  71142 1HB  CYS D4482      -7.487  27.592  45.245  1.00  0.950          H  
ATOM  71143 2HB  CYS D4482      -6.917  29.246  45.076  1.00  0.950          H  
ATOM  71144  N   CYS D4483     -10.917  28.842  43.864  1.00  0.460          N  
ATOM  71145  CA  CYS D4483     -12.256  28.318  44.002  1.00  0.430          C  
ATOM  71146  C   CYS D4483     -12.904  28.106  42.645  1.00  0.370          C  
ATOM  71147  O   CYS D4483     -14.024  27.605  42.555  1.00  0.330          O  
ATOM  71148  CB  CYS D4483     -13.094  29.249  44.859  1.00  0.610          C  
ATOM  71149  SG  CYS D4483     -12.502  29.341  46.554  1.00  0.610          S  
ATOM  71150  H   CYS D4483     -10.810  29.852  43.757  1.00  0.550          H  
ATOM  71151  HA  CYS D4483     -12.196  27.355  44.510  1.00  0.520          H  
ATOM  71152 1HB  CYS D4483     -13.051  30.253  44.428  1.00  0.740          H  
ATOM  71153 2HB  CYS D4483     -14.133  28.931  44.866  1.00  0.740          H  
ATOM  71154  HG  CYS D4483     -11.199  29.310  46.233  1.00  0.740          H  
ATOM  71155  N   LEU D4484     -12.200  28.493  41.575  1.00  0.370          N  
ATOM  71156  CA  LEU D4484     -12.715  28.315  40.231  1.00  0.330          C  
ATOM  71157  C   LEU D4484     -12.194  27.005  39.678  1.00  0.320          C  
ATOM  71158  O   LEU D4484     -12.488  26.647  38.547  1.00  0.350          O  
ATOM  71159  CB  LEU D4484     -12.281  29.465  39.291  1.00  0.480          C  
ATOM  71160  CG  LEU D4484     -12.764  30.919  39.614  1.00  0.480          C  
ATOM  71161  CD1 LEU D4484     -12.116  31.902  38.598  1.00  0.480          C  
ATOM  71162  CD2 LEU D4484     -14.292  30.999  39.518  1.00  0.480          C  
ATOM  71163  H   LEU D4484     -11.264  28.893  41.680  1.00  0.440          H  
ATOM  71164  HA  LEU D4484     -13.801  28.255  40.265  1.00  0.400          H  
ATOM  71165 1HB  LEU D4484     -11.189  29.482  39.263  1.00  0.570          H  
ATOM  71166 2HB  LEU D4484     -12.644  29.232  38.299  1.00  0.570          H  
ATOM  71167  HG  LEU D4484     -12.442  31.198  40.623  1.00  0.570          H  
ATOM  71168 1HD1 LEU D4484     -12.434  32.902  38.821  1.00  0.570          H  
ATOM  71169 2HD1 LEU D4484     -11.030  31.843  38.670  1.00  0.570          H  
ATOM  71170 3HD1 LEU D4484     -12.428  31.638  37.586  1.00  0.570          H  
ATOM  71171 1HD2 LEU D4484     -14.617  32.006  39.736  1.00  0.570          H  
ATOM  71172 2HD2 LEU D4484     -14.617  30.726  38.509  1.00  0.570          H  
ATOM  71173 3HD2 LEU D4484     -14.747  30.320  40.236  1.00  0.570          H  
ATOM  71174  N   ARG D4485     -11.382  26.303  40.453  1.00  0.390          N  
ATOM  71175  CA  ARG D4485     -10.779  25.076  39.972  1.00  0.440          C  
ATOM  71176  C   ARG D4485     -11.422  23.841  40.571  1.00  0.500          C  
ATOM  71177  O   ARG D4485     -11.692  23.792  41.764  1.00  0.610          O  
ATOM  71178  CB  ARG D4485      -9.300  25.084  40.323  1.00  0.600          C  
ATOM  71179  CG  ARG D4485      -8.481  26.239  39.725  1.00  0.600          C  
ATOM  71180  CD  ARG D4485      -8.431  26.159  38.248  1.00  0.600          C  
ATOM  71181  NE  ARG D4485      -7.887  24.882  37.829  1.00  0.600          N  
ATOM  71182  CZ  ARG D4485      -6.569  24.596  37.710  1.00  0.600          C  
ATOM  71183  NH1 ARG D4485      -5.654  25.522  37.943  1.00  0.600          N  
ATOM  71184  NH2 ARG D4485      -6.187  23.385  37.365  1.00  0.600          N  
ATOM  71185  H   ARG D4485     -11.186  26.634  41.393  1.00  0.470          H  
ATOM  71186  HA  ARG D4485     -10.905  25.018  38.895  1.00  0.530          H  
ATOM  71187 1HB  ARG D4485      -9.199  25.157  41.407  1.00  0.720          H  
ATOM  71188 2HB  ARG D4485      -8.848  24.143  40.023  1.00  0.720          H  
ATOM  71189 1HG  ARG D4485      -8.942  27.188  39.999  1.00  0.720          H  
ATOM  71190 2HG  ARG D4485      -7.467  26.206  40.118  1.00  0.720          H  
ATOM  71191 1HD  ARG D4485      -9.420  26.260  37.849  1.00  0.720          H  
ATOM  71192 2HD  ARG D4485      -7.813  26.958  37.849  1.00  0.720          H  
ATOM  71193  HE  ARG D4485      -8.564  24.147  37.619  1.00  0.720          H  
ATOM  71194 1HH1 ARG D4485      -5.924  26.452  38.211  1.00  0.720          H  
ATOM  71195 2HH1 ARG D4485      -4.670  25.294  37.856  1.00  0.720          H  
ATOM  71196 1HH2 ARG D4485      -6.867  22.626  37.204  1.00  0.720          H  
ATOM  71197 2HH2 ARG D4485      -5.191  23.177  37.239  1.00  0.720          H  
ATOM  71198  N   LEU D4486     -11.622  22.821  39.728  1.00  0.590          N  
ATOM  71199  CA  LEU D4486     -12.172  21.525  40.164  1.00  0.440          C  
ATOM  71200  C   LEU D4486     -11.147  20.391  40.167  1.00  0.540          C  
ATOM  71201  O   LEU D4486     -11.537  19.240  40.191  1.00  1.270          O  
ATOM  71202  CB  LEU D4486     -13.340  21.072  39.258  1.00  0.680          C  
ATOM  71203  CG  LEU D4486     -14.598  21.923  39.192  1.00  0.680          C  
ATOM  71204  CD1 LEU D4486     -15.517  21.396  38.088  1.00  0.680          C  
ATOM  71205  CD2 LEU D4486     -15.340  21.880  40.455  1.00  0.680          C  
ATOM  71206  H   LEU D4486     -11.385  22.976  38.739  1.00  0.710          H  
ATOM  71207  HA  LEU D4486     -12.529  21.637  41.187  1.00  0.530          H  
ATOM  71208 1HB  LEU D4486     -12.975  21.024  38.280  1.00  0.810          H  
ATOM  71209 2HB  LEU D4486     -13.641  20.064  39.555  1.00  0.810          H  
ATOM  71210  HG  LEU D4486     -14.314  22.904  38.998  1.00  0.810          H  
ATOM  71211 1HD1 LEU D4486     -16.415  22.012  38.029  1.00  0.810          H  
ATOM  71212 2HD1 LEU D4486     -14.992  21.436  37.142  1.00  0.810          H  
ATOM  71213 3HD1 LEU D4486     -15.796  20.370  38.305  1.00  0.810          H  
ATOM  71214 1HD2 LEU D4486     -16.228  22.495  40.386  1.00  0.810          H  
ATOM  71215 2HD2 LEU D4486     -15.625  20.854  40.659  1.00  0.810          H  
ATOM  71216 3HD2 LEU D4486     -14.707  22.259  41.244  1.00  0.810          H  
ATOM  71217  N   ASP D4487      -9.854  20.682  40.060  1.00  0.560          N  
ATOM  71218  CA  ASP D4487      -8.854  19.596  40.021  1.00  0.500          C  
ATOM  71219  C   ASP D4487      -8.247  19.259  41.385  1.00  0.500          C  
ATOM  71220  O   ASP D4487      -7.869  18.119  41.649  1.00  0.590          O  
ATOM  71221  CB  ASP D4487      -7.704  19.929  39.057  1.00  0.720          C  
ATOM  71222  CG  ASP D4487      -8.093  20.015  37.558  1.00  0.720          C  
ATOM  71223  OD1 ASP D4487      -8.643  19.086  37.050  1.00  0.720          O  
ATOM  71224  OD2 ASP D4487      -7.769  21.009  36.920  1.00  0.720          O  
ATOM  71225  H   ASP D4487      -9.579  21.650  40.034  1.00  0.670          H  
ATOM  71226  HA  ASP D4487      -9.349  18.701  39.648  1.00  0.600          H  
ATOM  71227 1HB  ASP D4487      -7.258  20.879  39.353  1.00  0.870          H  
ATOM  71228 2HB  ASP D4487      -6.928  19.169  39.165  1.00  0.870          H  
ATOM  71229  N   LYS D4488      -8.109  20.272  42.221  1.00  0.530          N  
ATOM  71230  CA  LYS D4488      -7.521  20.191  43.550  1.00  0.600          C  
ATOM  71231  C   LYS D4488      -8.449  21.003  44.414  1.00  0.750          C  
ATOM  71232  O   LYS D4488      -9.080  21.914  43.897  1.00  1.320          O  
ATOM  71233  CB  LYS D4488      -6.099  20.766  43.586  1.00  0.810          C  
ATOM  71234  CG  LYS D4488      -5.072  20.067  42.674  1.00  0.810          C  
ATOM  71235  CD  LYS D4488      -4.710  18.669  43.182  1.00  0.810          C  
ATOM  71236  CE  LYS D4488      -3.643  18.021  42.310  1.00  0.810          C  
ATOM  71237  NZ  LYS D4488      -3.321  16.633  42.761  1.00  0.810          N  
ATOM  71238  H   LYS D4488      -8.460  21.170  41.934  1.00  0.640          H  
ATOM  71239  HA  LYS D4488      -7.529  19.161  43.906  1.00  0.720          H  
ATOM  71240 1HB  LYS D4488      -6.134  21.818  43.302  1.00  0.970          H  
ATOM  71241 2HB  LYS D4488      -5.723  20.724  44.608  1.00  0.970          H  
ATOM  71242 1HG  LYS D4488      -5.472  19.985  41.666  1.00  0.970          H  
ATOM  71243 2HG  LYS D4488      -4.167  20.670  42.630  1.00  0.970          H  
ATOM  71244 1HD  LYS D4488      -4.348  18.731  44.208  1.00  0.970          H  
ATOM  71245 2HD  LYS D4488      -5.596  18.032  43.164  1.00  0.970          H  
ATOM  71246 1HE  LYS D4488      -4.003  17.984  41.282  1.00  0.970          H  
ATOM  71247 2HE  LYS D4488      -2.737  18.624  42.346  1.00  0.970          H  
ATOM  71248 1HZ  LYS D4488      -2.614  16.237  42.157  1.00  0.970          H  
ATOM  71249 2HZ  LYS D4488      -2.977  16.655  43.711  1.00  0.970          H  
ATOM  71250 3HZ  LYS D4488      -4.158  16.065  42.719  1.00  0.970          H  
ATOM  71251  N   GLY D4489      -8.551  20.722  45.696  1.00  0.690          N  
ATOM  71252  CA  GLY D4489      -9.449  21.546  46.485  1.00  0.750          C  
ATOM  71253  C   GLY D4489      -8.758  22.842  46.880  1.00  0.710          C  
ATOM  71254  O   GLY D4489      -7.581  23.054  46.582  1.00  0.740          O  
ATOM  71255  H   GLY D4489      -8.007  19.983  46.124  1.00  0.830          H  
ATOM  71256 1HA  GLY D4489     -10.356  21.761  45.915  1.00  0.900          H  
ATOM  71257 2HA  GLY D4489      -9.754  21.001  47.377  1.00  0.900          H  
ATOM  71258  N   CYS D4490      -9.471  23.676  47.617  1.00  0.760          N  
ATOM  71259  CA  CYS D4490      -8.960  24.956  48.103  1.00  0.750          C  
ATOM  71260  C   CYS D4490      -9.553  25.137  49.466  1.00  0.790          C  
ATOM  71261  O   CYS D4490     -10.692  24.735  49.672  1.00  0.920          O  
ATOM  71262  CB  CYS D4490      -9.336  26.150  47.221  1.00  1.050          C  
ATOM  71263  SG  CYS D4490      -8.598  27.714  47.847  1.00  1.050          S  
ATOM  71264  H   CYS D4490     -10.453  23.445  47.806  1.00  0.910          H  
ATOM  71265  HA  CYS D4490      -7.874  24.908  48.185  1.00  0.900          H  
ATOM  71266 1HB  CYS D4490      -8.988  25.973  46.203  1.00  1.260          H  
ATOM  71267 2HB  CYS D4490     -10.421  26.267  47.184  1.00  1.260          H  
ATOM  71268  N   LYS D4491      -8.831  25.731  50.416  1.00  0.750          N  
ATOM  71269  CA  LYS D4491      -9.355  25.826  51.787  1.00  0.800          C  
ATOM  71270  C   LYS D4491     -10.486  26.836  52.039  1.00  0.840          C  
ATOM  71271  O   LYS D4491     -10.426  27.644  52.962  1.00  1.270          O  
ATOM  71272  CB  LYS D4491      -8.202  26.142  52.738  1.00  1.100          C  
ATOM  71273  CG  LYS D4491      -7.162  25.031  52.857  1.00  1.100          C  
ATOM  71274  CD  LYS D4491      -6.045  25.420  53.824  1.00  1.100          C  
ATOM  71275  CE  LYS D4491      -4.999  24.314  53.952  1.00  1.100          C  
ATOM  71276  NZ  LYS D4491      -3.889  24.702  54.873  1.00  1.100          N  
ATOM  71277  H   LYS D4491      -7.908  26.084  50.195  1.00  0.900          H  
ATOM  71278  HA  LYS D4491      -9.747  24.842  52.051  1.00  0.960          H  
ATOM  71279 1HB  LYS D4491      -7.699  27.050  52.406  1.00  1.320          H  
ATOM  71280 2HB  LYS D4491      -8.596  26.331  53.737  1.00  1.320          H  
ATOM  71281 1HG  LYS D4491      -7.649  24.124  53.218  1.00  1.320          H  
ATOM  71282 2HG  LYS D4491      -6.736  24.825  51.877  1.00  1.320          H  
ATOM  71283 1HD  LYS D4491      -5.559  26.329  53.468  1.00  1.320          H  
ATOM  71284 2HD  LYS D4491      -6.471  25.619  54.808  1.00  1.320          H  
ATOM  71285 1HE  LYS D4491      -5.476  23.414  54.334  1.00  1.320          H  
ATOM  71286 2HE  LYS D4491      -4.581  24.103  52.968  1.00  1.320          H  
ATOM  71287 1HZ  LYS D4491      -3.219  23.947  54.931  1.00  1.320          H  
ATOM  71288 2HZ  LYS D4491      -3.431  25.531  54.521  1.00  1.320          H  
ATOM  71289 3HZ  LYS D4491      -4.263  24.889  55.793  1.00  1.320          H  
ATOM  71290  N   HIS D4492     -11.526  26.736  51.224  1.00  0.740          N  
ATOM  71291  CA  HIS D4492     -12.771  27.451  51.315  1.00  0.760          C  
ATOM  71292  C   HIS D4492     -13.832  26.410  51.004  1.00  0.780          C  
ATOM  71293  O   HIS D4492     -15.010  26.565  51.328  1.00  0.940          O  
ATOM  71294  CB  HIS D4492     -12.848  28.618  50.325  1.00  1.060          C  
ATOM  71295  CG  HIS D4492     -11.813  29.696  50.532  1.00  1.060          C  
ATOM  71296  ND1 HIS D4492     -11.795  30.504  51.650  1.00  1.060          N  
ATOM  71297  CD2 HIS D4492     -10.792  30.114  49.754  1.00  1.060          C  
ATOM  71298  CE1 HIS D4492     -10.798  31.366  51.545  1.00  1.060          C  
ATOM  71299  NE2 HIS D4492     -10.178  31.153  50.406  1.00  1.060          N  
ATOM  71300  H   HIS D4492     -11.468  26.018  50.523  1.00  0.890          H  
ATOM  71301  HA  HIS D4492     -12.934  27.826  52.323  1.00  0.910          H  
ATOM  71302 1HB  HIS D4492     -12.725  28.225  49.319  1.00  1.270          H  
ATOM  71303 2HB  HIS D4492     -13.834  29.075  50.377  1.00  1.270          H  
ATOM  71304  HD1 HIS D4492     -12.149  30.222  52.544  1.00  1.270          H  
ATOM  71305  HD2 HIS D4492     -10.431  29.797  48.795  1.00  1.270          H  
ATOM  71306  HE1 HIS D4492     -10.612  32.095  52.335  1.00  1.270          H  
ATOM  71307  N   ASN D4493     -13.376  25.369  50.292  1.00  0.700          N  
ATOM  71308  CA  ASN D4493     -14.204  24.291  49.758  1.00  0.780          C  
ATOM  71309  C   ASN D4493     -13.293  23.123  49.301  1.00  0.620          C  
ATOM  71310  O   ASN D4493     -12.833  23.077  48.146  1.00  0.630          O  
ATOM  71311  CB  ASN D4493     -15.059  24.824  48.615  1.00  1.060          C  
ATOM  71312  CG  ASN D4493     -16.088  23.865  48.148  1.00  1.060          C  
ATOM  71313  OD1 ASN D4493     -16.153  22.742  48.636  1.00  1.060          O  
ATOM  71314  ND2 ASN D4493     -16.917  24.309  47.229  1.00  1.060          N  
ATOM  71315  H   ASN D4493     -12.372  25.312  50.128  1.00  0.840          H  
ATOM  71316  HA  ASN D4493     -14.853  23.916  50.551  1.00  0.940          H  
ATOM  71317 1HB  ASN D4493     -15.559  25.741  48.926  1.00  1.270          H  
ATOM  71318 2HB  ASN D4493     -14.414  25.078  47.774  1.00  1.270          H  
ATOM  71319 1HD2 ASN D4493     -17.662  23.738  46.879  1.00  1.270          H  
ATOM  71320 2HD2 ASN D4493     -16.814  25.241  46.886  1.00  1.270          H  
ATOM  71321  N   SER D4494     -13.047  22.153  50.179  1.00  0.640          N  
ATOM  71322  CA  SER D4494     -12.089  21.083  49.873  1.00  0.640          C  
ATOM  71323  C   SER D4494     -12.642  19.953  48.997  1.00  0.620          C  
ATOM  71324  O   SER D4494     -12.678  18.791  49.405  1.00  0.680          O  
ATOM  71325  CB  SER D4494     -11.573  20.476  51.168  1.00  0.900          C  
ATOM  71326  OG  SER D4494     -10.861  21.416  51.936  1.00  0.900          O  
ATOM  71327  H   SER D4494     -13.472  22.191  51.095  1.00  0.770          H  
ATOM  71328  HA  SER D4494     -11.247  21.536  49.350  1.00  0.770          H  
ATOM  71329 1HB  SER D4494     -12.413  20.093  51.746  1.00  1.080          H  
ATOM  71330 2HB  SER D4494     -10.925  19.633  50.938  1.00  1.080          H  
ATOM  71331  HG  SER D4494     -10.594  20.955  52.736  1.00  1.080          H  
ATOM  71332  N   TYR D4495     -13.052  20.289  47.781  1.00  0.600          N  
ATOM  71333  CA  TYR D4495     -13.608  19.303  46.855  1.00  0.620          C  
ATOM  71334  C   TYR D4495     -12.783  19.135  45.575  1.00  0.560          C  
ATOM  71335  O   TYR D4495     -12.502  20.102  44.860  1.00  0.670          O  
ATOM  71336  CB  TYR D4495     -15.036  19.661  46.509  1.00  0.860          C  
ATOM  71337  CG  TYR D4495     -16.084  19.564  47.577  1.00  0.860          C  
ATOM  71338  CD1 TYR D4495     -15.943  18.775  48.715  1.00  0.860          C  
ATOM  71339  CD2 TYR D4495     -17.239  20.272  47.384  1.00  0.860          C  
ATOM  71340  CE1 TYR D4495     -16.952  18.726  49.635  1.00  0.860          C  
ATOM  71341  CE2 TYR D4495     -18.247  20.222  48.302  1.00  0.860          C  
ATOM  71342  CZ  TYR D4495     -18.108  19.453  49.428  1.00  0.860          C  
ATOM  71343  OH  TYR D4495     -19.124  19.395  50.352  1.00  0.860          O  
ATOM  71344  H   TYR D4495     -12.976  21.279  47.536  1.00  0.720          H  
ATOM  71345  HA  TYR D4495     -13.598  18.331  47.340  1.00  0.740          H  
ATOM  71346 1HB  TYR D4495     -15.027  20.689  46.217  1.00  1.030          H  
ATOM  71347 2HB  TYR D4495     -15.351  19.081  45.673  1.00  1.030          H  
ATOM  71348  HD1 TYR D4495     -15.053  18.193  48.898  1.00  1.030          H  
ATOM  71349  HD2 TYR D4495     -17.352  20.878  46.496  1.00  1.030          H  
ATOM  71350  HE1 TYR D4495     -16.844  18.111  50.525  1.00  1.030          H  
ATOM  71351  HE2 TYR D4495     -19.161  20.789  48.137  1.00  1.030          H  
ATOM  71352  HH  TYR D4495     -19.856  19.936  50.049  1.00  1.030          H  
ATOM  71353  N   GLU D4496     -12.449  17.876  45.265  1.00  0.480          N  
ATOM  71354  CA  GLU D4496     -11.625  17.528  44.095  1.00  0.450          C  
ATOM  71355  C   GLU D4496     -12.369  17.004  42.853  1.00  0.460          C  
ATOM  71356  O   GLU D4496     -11.798  16.945  41.770  1.00  0.900          O  
ATOM  71357  CB  GLU D4496     -10.572  16.504  44.513  1.00  0.640          C  
ATOM  71358  CG  GLU D4496      -9.591  17.029  45.542  1.00  0.640          C  
ATOM  71359  CD  GLU D4496      -8.551  16.024  45.962  1.00  0.640          C  
ATOM  71360  OE1 GLU D4496      -8.675  14.877  45.610  1.00  0.640          O  
ATOM  71361  OE2 GLU D4496      -7.620  16.417  46.628  1.00  0.640          O  
ATOM  71362  H   GLU D4496     -12.731  17.148  45.909  1.00  0.580          H  
ATOM  71363  HA  GLU D4496     -11.096  18.433  43.788  1.00  0.540          H  
ATOM  71364 1HB  GLU D4496     -11.059  15.618  44.920  1.00  0.770          H  
ATOM  71365 2HB  GLU D4496     -10.000  16.195  43.635  1.00  0.770          H  
ATOM  71366 1HG  GLU D4496      -9.094  17.890  45.119  1.00  0.770          H  
ATOM  71367 2HG  GLU D4496     -10.142  17.363  46.420  1.00  0.770          H  
ATOM  71368  N   ASP D4497     -13.590  16.516  43.006  1.00  0.540          N  
ATOM  71369  CA  ASP D4497     -14.316  15.977  41.857  1.00  0.510          C  
ATOM  71370  C   ASP D4497     -15.550  16.813  41.594  1.00  0.460          C  
ATOM  71371  O   ASP D4497     -16.147  17.321  42.531  1.00  0.500          O  
ATOM  71372  CB  ASP D4497     -14.728  14.538  42.097  1.00  0.730          C  
ATOM  71373  CG  ASP D4497     -15.183  13.913  40.845  1.00  0.730          C  
ATOM  71374  OD1 ASP D4497     -16.347  14.068  40.488  1.00  0.730          O  
ATOM  71375  OD2 ASP D4497     -14.382  13.245  40.234  1.00  0.730          O  
ATOM  71376  H   ASP D4497     -14.033  16.535  43.908  1.00  0.650          H  
ATOM  71377  HA  ASP D4497     -13.681  16.022  40.971  1.00  0.610          H  
ATOM  71378 1HB  ASP D4497     -13.881  13.974  42.485  1.00  0.870          H  
ATOM  71379 2HB  ASP D4497     -15.524  14.497  42.836  1.00  0.870          H  
ATOM  71380  N   ALA D4498     -16.021  16.901  40.354  1.00  0.420          N  
ATOM  71381  CA  ALA D4498     -17.229  17.675  40.098  1.00  0.390          C  
ATOM  71382  C   ALA D4498     -18.434  17.148  40.881  1.00  0.390          C  
ATOM  71383  O   ALA D4498     -19.286  17.925  41.306  1.00  0.390          O  
ATOM  71384  CB  ALA D4498     -17.550  17.672  38.618  1.00  0.560          C  
ATOM  71385  H   ALA D4498     -15.557  16.436  39.561  1.00  0.500          H  
ATOM  71386  HA  ALA D4498     -17.040  18.697  40.419  1.00  0.470          H  
ATOM  71387 1HB  ALA D4498     -18.431  18.273  38.416  1.00  0.670          H  
ATOM  71388 2HB  ALA D4498     -16.708  18.076  38.073  1.00  0.670          H  
ATOM  71389 3HB  ALA D4498     -17.732  16.646  38.295  1.00  0.670          H  
ATOM  71390  N   LYS D4499     -18.523  15.836  41.122  1.00  0.420          N  
ATOM  71391  CA  LYS D4499     -19.702  15.317  41.817  1.00  0.450          C  
ATOM  71392  C   LYS D4499     -19.731  15.756  43.267  1.00  0.460          C  
ATOM  71393  O   LYS D4499     -20.793  15.801  43.893  1.00  0.480          O  
ATOM  71394  CB  LYS D4499     -19.786  13.781  41.744  1.00  0.620          C  
ATOM  71395  CG  LYS D4499     -18.666  12.994  42.470  1.00  0.620          C  
ATOM  71396  CD  LYS D4499     -19.015  12.512  43.892  1.00  0.620          C  
ATOM  71397  CE  LYS D4499     -17.878  11.623  44.439  1.00  0.620          C  
ATOM  71398  NZ  LYS D4499     -18.114  11.178  45.851  1.00  0.620          N  
ATOM  71399  H   LYS D4499     -17.783  15.190  40.797  1.00  0.500          H  
ATOM  71400  HA  LYS D4499     -20.588  15.723  41.331  1.00  0.540          H  
ATOM  71401 1HB  LYS D4499     -20.740  13.451  42.148  1.00  0.740          H  
ATOM  71402 2HB  LYS D4499     -19.754  13.478  40.697  1.00  0.740          H  
ATOM  71403 1HG  LYS D4499     -18.456  12.124  41.888  1.00  0.740          H  
ATOM  71404 2HG  LYS D4499     -17.768  13.596  42.512  1.00  0.740          H  
ATOM  71405 1HD  LYS D4499     -19.153  13.349  44.567  1.00  0.740          H  
ATOM  71406 2HD  LYS D4499     -19.936  11.932  43.862  1.00  0.740          H  
ATOM  71407 1HE  LYS D4499     -17.785  10.743  43.807  1.00  0.740          H  
ATOM  71408 2HE  LYS D4499     -16.944  12.184  44.397  1.00  0.740          H  
ATOM  71409 1HZ  LYS D4499     -17.335  10.597  46.150  1.00  0.740          H  
ATOM  71410 2HZ  LYS D4499     -18.183  11.984  46.454  1.00  0.740          H  
ATOM  71411 3HZ  LYS D4499     -18.966  10.643  45.912  1.00  0.740          H  
ATOM  71412  N   ALA D4500     -18.563  16.078  43.814  1.00  0.480          N  
ATOM  71413  CA  ALA D4500     -18.409  16.460  45.201  1.00  0.540          C  
ATOM  71414  C   ALA D4500     -19.126  17.760  45.487  1.00  0.510          C  
ATOM  71415  O   ALA D4500     -19.497  18.028  46.626  1.00  0.560          O  
ATOM  71416  CB  ALA D4500     -16.941  16.588  45.546  1.00  0.730          C  
ATOM  71417  H   ALA D4500     -17.736  16.125  43.219  1.00  0.580          H  
ATOM  71418  HA  ALA D4500     -18.856  15.684  45.819  1.00  0.650          H  
ATOM  71419 1HB  ALA D4500     -16.837  16.853  46.595  1.00  0.880          H  
ATOM  71420 2HB  ALA D4500     -16.441  15.643  45.354  1.00  0.880          H  
ATOM  71421 3HB  ALA D4500     -16.513  17.357  44.931  1.00  0.880          H  
ATOM  71422  N   TYR D4501     -19.361  18.557  44.443  1.00  0.460          N  
ATOM  71423  CA  TYR D4501     -19.971  19.856  44.589  1.00  0.470          C  
ATOM  71424  C   TYR D4501     -21.489  19.778  44.604  1.00  0.480          C  
ATOM  71425  O   TYR D4501     -22.151  20.787  44.846  1.00  0.550          O  
ATOM  71426  CB  TYR D4501     -19.474  20.762  43.458  1.00  0.650          C  
ATOM  71427  CG  TYR D4501     -18.006  21.165  43.608  1.00  0.650          C  
ATOM  71428  CD1 TYR D4501     -17.014  20.273  43.275  1.00  0.650          C  
ATOM  71429  CD2 TYR D4501     -17.665  22.431  44.058  1.00  0.650          C  
ATOM  71430  CE1 TYR D4501     -15.683  20.612  43.428  1.00  0.650          C  
ATOM  71431  CE2 TYR D4501     -16.331  22.784  44.200  1.00  0.650          C  
ATOM  71432  CZ  TYR D4501     -15.342  21.878  43.903  1.00  0.650          C  
ATOM  71433  OH  TYR D4501     -14.005  22.225  44.080  1.00  0.650          O  
ATOM  71434  H   TYR D4501     -19.121  18.258  43.493  1.00  0.550          H  
ATOM  71435  HA  TYR D4501     -19.654  20.279  45.541  1.00  0.560          H  
ATOM  71436 1HB  TYR D4501     -19.584  20.232  42.526  1.00  0.780          H  
ATOM  71437 2HB  TYR D4501     -20.082  21.663  43.403  1.00  0.780          H  
ATOM  71438  HD1 TYR D4501     -17.283  19.301  42.911  1.00  0.780          H  
ATOM  71439  HD2 TYR D4501     -18.446  23.148  44.308  1.00  0.780          H  
ATOM  71440  HE1 TYR D4501     -14.902  19.889  43.179  1.00  0.780          H  
ATOM  71441  HE2 TYR D4501     -16.060  23.775  44.562  1.00  0.780          H  
ATOM  71442  HH  TYR D4501     -13.435  21.415  44.123  1.00  0.780          H  
ATOM  71443  N   GLY D4502     -22.070  18.603  44.321  1.00  0.470          N  
ATOM  71444  CA  GLY D4502     -23.523  18.511  44.367  1.00  0.560          C  
ATOM  71445  C   GLY D4502     -24.200  19.345  43.290  1.00  0.630          C  
ATOM  71446  O   GLY D4502     -25.270  19.907  43.521  1.00  0.820          O  
ATOM  71447  H   GLY D4502     -21.512  17.761  44.142  1.00  0.560          H  
ATOM  71448 1HA  GLY D4502     -23.815  17.467  44.253  1.00  0.670          H  
ATOM  71449 2HA  GLY D4502     -23.871  18.830  45.348  1.00  0.670          H  
ATOM  71450  N   PHE D4503     -23.589  19.449  42.122  1.00  0.610          N  
ATOM  71451  CA  PHE D4503     -24.145  20.300  41.092  1.00  0.690          C  
ATOM  71452  C   PHE D4503     -25.595  19.958  40.804  1.00  1.080          C  
ATOM  71453  O   PHE D4503     -25.977  18.791  40.717  1.00  1.430          O  
ATOM  71454  CB  PHE D4503     -23.316  20.211  39.810  1.00  0.930          C  
ATOM  71455  CG  PHE D4503     -21.958  20.912  39.899  1.00  0.930          C  
ATOM  71456  CD1 PHE D4503     -20.758  20.215  39.739  1.00  0.930          C  
ATOM  71457  CD2 PHE D4503     -21.885  22.271  40.163  1.00  0.930          C  
ATOM  71458  CE1 PHE D4503     -19.538  20.875  39.830  1.00  0.930          C  
ATOM  71459  CE2 PHE D4503     -20.676  22.907  40.262  1.00  0.930          C  
ATOM  71460  CZ  PHE D4503     -19.500  22.207  40.093  1.00  0.930          C  
ATOM  71461  H   PHE D4503     -22.721  18.955  41.989  1.00  0.730          H  
ATOM  71462  HA  PHE D4503     -24.115  21.327  41.453  1.00  0.830          H  
ATOM  71463 1HB  PHE D4503     -23.140  19.164  39.574  1.00  1.120          H  
ATOM  71464 2HB  PHE D4503     -23.879  20.628  38.987  1.00  1.120          H  
ATOM  71465  HD1 PHE D4503     -20.776  19.142  39.537  1.00  1.120          H  
ATOM  71466  HD2 PHE D4503     -22.800  22.844  40.299  1.00  1.120          H  
ATOM  71467  HE1 PHE D4503     -18.612  20.328  39.706  1.00  1.120          H  
ATOM  71468  HE2 PHE D4503     -20.656  23.966  40.478  1.00  1.120          H  
ATOM  71469  HZ  PHE D4503     -18.546  22.715  40.176  1.00  1.120          H  
ATOM  71470  N   LYS D4504     -26.397  21.017  40.689  1.00  1.630          N  
ATOM  71471  CA  LYS D4504     -27.826  20.936  40.428  1.00  2.240          C  
ATOM  71472  C   LYS D4504     -28.081  20.940  38.941  1.00  1.940          C  
ATOM  71473  O   LYS D4504     -27.204  21.311  38.166  1.00  2.320          O  
ATOM  71474  CB  LYS D4504     -28.557  22.108  41.097  1.00  2.890          C  
ATOM  71475  CG  LYS D4504     -28.211  23.507  40.537  1.00  2.890          C  
ATOM  71476  CD  LYS D4504     -28.909  24.609  41.343  1.00  2.890          C  
ATOM  71477  CE  LYS D4504     -28.626  26.002  40.772  1.00  2.890          C  
ATOM  71478  NZ  LYS D4504     -29.232  27.079  41.615  1.00  2.890          N  
ATOM  71479  H   LYS D4504     -25.980  21.926  40.800  1.00  1.960          H  
ATOM  71480  HA  LYS D4504     -28.205  19.998  40.836  1.00  2.690          H  
ATOM  71481 1HB  LYS D4504     -29.632  21.970  40.990  1.00  3.470          H  
ATOM  71482 2HB  LYS D4504     -28.332  22.108  42.164  1.00  3.470          H  
ATOM  71483 1HG  LYS D4504     -27.135  23.669  40.565  1.00  3.470          H  
ATOM  71484 2HG  LYS D4504     -28.540  23.578  39.497  1.00  3.470          H  
ATOM  71485 1HD  LYS D4504     -29.987  24.435  41.327  1.00  3.470          H  
ATOM  71486 2HD  LYS D4504     -28.567  24.576  42.378  1.00  3.470          H  
ATOM  71487 1HE  LYS D4504     -27.554  26.155  40.723  1.00  3.470          H  
ATOM  71488 2HE  LYS D4504     -29.040  26.070  39.760  1.00  3.470          H  
ATOM  71489 1HZ  LYS D4504     -29.018  27.983  41.211  1.00  3.470          H  
ATOM  71490 2HZ  LYS D4504     -30.233  26.957  41.665  1.00  3.470          H  
ATOM  71491 3HZ  LYS D4504     -28.844  27.031  42.543  1.00  3.470          H  
ATOM  71492  N   ASN D4505     -29.296  20.580  38.547  1.00  1.570          N  
ATOM  71493  CA  ASN D4505     -29.708  20.544  37.146  1.00  1.370          C  
ATOM  71494  C   ASN D4505     -28.764  19.697  36.279  1.00  0.740          C  
ATOM  71495  O   ASN D4505     -28.588  18.513  36.558  1.00  1.160          O  
ATOM  71496  CB  ASN D4505     -29.843  21.945  36.581  1.00  2.000          C  
ATOM  71497  CG  ASN D4505     -30.885  22.770  37.254  1.00  2.000          C  
ATOM  71498  OD1 ASN D4505     -31.833  22.244  37.858  1.00  2.000          O  
ATOM  71499  ND2 ASN D4505     -30.752  24.065  37.128  1.00  2.000          N  
ATOM  71500  H   ASN D4505     -29.966  20.297  39.248  1.00  1.880          H  
ATOM  71501  HA  ASN D4505     -30.689  20.070  37.093  1.00  1.640          H  
ATOM  71502 1HB  ASN D4505     -28.888  22.475  36.629  1.00  2.400          H  
ATOM  71503 2HB  ASN D4505     -30.127  21.872  35.536  1.00  2.400          H  
ATOM  71504 1HD2 ASN D4505     -31.447  24.699  37.513  1.00  2.400          H  
ATOM  71505 2HD2 ASN D4505     -29.973  24.450  36.628  1.00  2.400          H  
ATOM  71506  N   LYS D4506     -28.192  20.264  35.206  1.00  0.560          N  
ATOM  71507  CA  LYS D4506     -27.328  19.475  34.336  1.00  0.440          C  
ATOM  71508  C   LYS D4506     -26.081  20.255  33.964  1.00  0.410          C  
ATOM  71509  O   LYS D4506     -26.109  21.471  33.887  1.00  0.830          O  
ATOM  71510  CB  LYS D4506     -28.088  19.052  33.097  1.00  0.660          C  
ATOM  71511  CG  LYS D4506     -29.338  18.182  33.362  1.00  0.660          C  
ATOM  71512  CD  LYS D4506     -30.022  17.722  32.062  1.00  0.660          C  
ATOM  71513  CE  LYS D4506     -30.837  18.852  31.395  1.00  0.660          C  
ATOM  71514  NZ  LYS D4506     -31.546  18.385  30.158  1.00  0.660          N  
ATOM  71515  H   LYS D4506     -28.339  21.251  34.970  1.00  0.670          H  
ATOM  71516  HA  LYS D4506     -27.006  18.580  34.872  1.00  0.530          H  
ATOM  71517 1HB  LYS D4506     -28.360  19.935  32.523  1.00  0.800          H  
ATOM  71518 2HB  LYS D4506     -27.415  18.444  32.506  1.00  0.800          H  
ATOM  71519 1HG  LYS D4506     -29.045  17.308  33.946  1.00  0.800          H  
ATOM  71520 2HG  LYS D4506     -30.059  18.753  33.940  1.00  0.800          H  
ATOM  71521 1HD  LYS D4506     -29.273  17.356  31.359  1.00  0.800          H  
ATOM  71522 2HD  LYS D4506     -30.698  16.901  32.293  1.00  0.800          H  
ATOM  71523 1HE  LYS D4506     -31.574  19.217  32.105  1.00  0.800          H  
ATOM  71524 2HE  LYS D4506     -30.176  19.669  31.120  1.00  0.800          H  
ATOM  71525 1HZ  LYS D4506     -32.058  19.151  29.756  1.00  0.800          H  
ATOM  71526 2HZ  LYS D4506     -30.848  18.062  29.471  1.00  0.800          H  
ATOM  71527 3HZ  LYS D4506     -32.174  17.635  30.374  1.00  0.800          H  
ATOM  71528  N   LEU D4507     -24.979  19.575  33.694  1.00  0.400          N  
ATOM  71529  CA  LEU D4507     -23.767  20.341  33.354  1.00  0.350          C  
ATOM  71530  C   LEU D4507     -23.580  20.730  31.882  1.00  0.340          C  
ATOM  71531  O   LEU D4507     -24.073  20.054  30.954  1.00  0.360          O  
ATOM  71532  CB  LEU D4507     -22.499  19.565  33.752  1.00  0.510          C  
ATOM  71533  CG  LEU D4507     -22.316  19.169  35.220  1.00  0.510          C  
ATOM  71534  CD1 LEU D4507     -21.043  18.361  35.321  1.00  0.510          C  
ATOM  71535  CD2 LEU D4507     -22.245  20.393  36.103  1.00  0.510          C  
ATOM  71536  H   LEU D4507     -24.989  18.546  33.752  1.00  0.480          H  
ATOM  71537  HA  LEU D4507     -23.797  21.278  33.912  1.00  0.420          H  
ATOM  71538 1HB  LEU D4507     -22.438  18.670  33.172  1.00  0.610          H  
ATOM  71539 2HB  LEU D4507     -21.635  20.181  33.481  1.00  0.610          H  
ATOM  71540  HG  LEU D4507     -23.145  18.537  35.540  1.00  0.610          H  
ATOM  71541 1HD1 LEU D4507     -20.884  18.046  36.352  1.00  0.610          H  
ATOM  71542 2HD1 LEU D4507     -21.123  17.482  34.683  1.00  0.610          H  
ATOM  71543 3HD1 LEU D4507     -20.193  18.963  34.996  1.00  0.610          H  
ATOM  71544 1HD2 LEU D4507     -22.095  20.080  37.122  1.00  0.610          H  
ATOM  71545 2HD2 LEU D4507     -21.407  21.019  35.789  1.00  0.610          H  
ATOM  71546 3HD2 LEU D4507     -23.172  20.954  36.036  1.00  0.610          H  
ATOM  71547  N   ILE D4508     -22.841  21.840  31.705  1.00  0.310          N  
ATOM  71548  CA  ILE D4508     -22.320  22.314  30.423  1.00  0.300          C  
ATOM  71549  C   ILE D4508     -20.801  22.160  30.469  1.00  0.310          C  
ATOM  71550  O   ILE D4508     -20.158  22.699  31.370  1.00  0.300          O  
ATOM  71551  CB  ILE D4508     -22.663  23.804  30.177  1.00  0.420          C  
ATOM  71552  CG1 ILE D4508     -24.191  23.998  30.129  1.00  0.420          C  
ATOM  71553  CG2 ILE D4508     -21.957  24.326  28.877  1.00  0.420          C  
ATOM  71554  CD1 ILE D4508     -24.634  25.450  30.170  1.00  0.420          C  
ATOM  71555  H   ILE D4508     -22.600  22.397  32.536  1.00  0.370          H  
ATOM  71556  HA  ILE D4508     -22.716  21.701  29.613  1.00  0.360          H  
ATOM  71557  HB  ILE D4508     -22.315  24.375  31.022  1.00  0.510          H  
ATOM  71558 1HG1 ILE D4508     -24.568  23.542  29.214  1.00  0.510          H  
ATOM  71559 2HG1 ILE D4508     -24.637  23.482  30.977  1.00  0.510          H  
ATOM  71560 1HG2 ILE D4508     -22.176  25.374  28.725  1.00  0.510          H  
ATOM  71561 2HG2 ILE D4508     -20.879  24.209  28.960  1.00  0.510          H  
ATOM  71562 3HG2 ILE D4508     -22.311  23.752  28.019  1.00  0.510          H  
ATOM  71563 1HD1 ILE D4508     -25.718  25.494  30.128  1.00  0.510          H  
ATOM  71564 2HD1 ILE D4508     -24.292  25.909  31.098  1.00  0.510          H  
ATOM  71565 3HD1 ILE D4508     -24.233  25.993  29.328  1.00  0.510          H  
ATOM  71566  N   ILE D4509     -20.234  21.418  29.524  1.00  0.310          N  
ATOM  71567  CA  ILE D4509     -18.785  21.180  29.522  1.00  0.310          C  
ATOM  71568  C   ILE D4509     -18.160  21.727  28.257  1.00  0.310          C  
ATOM  71569  O   ILE D4509     -18.597  21.374  27.177  1.00  0.310          O  
ATOM  71570  CB  ILE D4509     -18.471  19.669  29.597  1.00  0.430          C  
ATOM  71571  CG1 ILE D4509     -19.057  19.068  30.872  1.00  0.430          C  
ATOM  71572  CG2 ILE D4509     -16.896  19.447  29.551  1.00  0.430          C  
ATOM  71573  CD1 ILE D4509     -19.106  17.599  30.866  1.00  0.430          C  
ATOM  71574  H   ILE D4509     -20.832  21.018  28.789  1.00  0.370          H  
ATOM  71575  HA  ILE D4509     -18.340  21.684  30.373  1.00  0.370          H  
ATOM  71576  HB  ILE D4509     -18.939  19.166  28.764  1.00  0.520          H  
ATOM  71577 1HG1 ILE D4509     -18.446  19.356  31.700  1.00  0.520          H  
ATOM  71578 2HG1 ILE D4509     -20.062  19.441  31.035  1.00  0.520          H  
ATOM  71579 1HG2 ILE D4509     -16.658  18.393  29.590  1.00  0.520          H  
ATOM  71580 2HG2 ILE D4509     -16.480  19.852  28.632  1.00  0.520          H  
ATOM  71581 3HG2 ILE D4509     -16.430  19.948  30.400  1.00  0.520          H  
ATOM  71582 1HD1 ILE D4509     -19.509  17.273  31.824  1.00  0.520          H  
ATOM  71583 2HD1 ILE D4509     -19.746  17.265  30.049  1.00  0.520          H  
ATOM  71584 3HD1 ILE D4509     -18.138  17.173  30.736  1.00  0.520          H  
ATOM  71585  N   VAL D4510     -17.130  22.553  28.366  1.00  0.300          N  
ATOM  71586  CA  VAL D4510     -16.517  23.121  27.168  1.00  0.310          C  
ATOM  71587  C   VAL D4510     -15.060  22.718  27.020  1.00  0.310          C  
ATOM  71588  O   VAL D4510     -14.267  22.916  27.931  1.00  0.310          O  
ATOM  71589  CB  VAL D4510     -16.572  24.656  27.228  1.00  0.430          C  
ATOM  71590  CG1 VAL D4510     -15.962  25.286  25.950  1.00  0.430          C  
ATOM  71591  CG2 VAL D4510     -17.969  25.109  27.464  1.00  0.430          C  
ATOM  71592  H   VAL D4510     -16.803  22.806  29.299  1.00  0.360          H  
ATOM  71593  HA  VAL D4510     -17.054  22.767  26.295  1.00  0.370          H  
ATOM  71594  HB  VAL D4510     -15.966  24.981  28.049  1.00  0.520          H  
ATOM  71595 1HG1 VAL D4510     -15.995  26.367  26.037  1.00  0.520          H  
ATOM  71596 2HG1 VAL D4510     -14.926  24.973  25.822  1.00  0.520          H  
ATOM  71597 3HG1 VAL D4510     -16.543  24.976  25.079  1.00  0.520          H  
ATOM  71598 1HG2 VAL D4510     -17.939  26.177  27.534  1.00  0.520          H  
ATOM  71599 2HG2 VAL D4510     -18.606  24.804  26.648  1.00  0.520          H  
ATOM  71600 3HG2 VAL D4510     -18.350  24.693  28.396  1.00  0.520          H  
ATOM  71601  N   SER D4511     -14.708  22.169  25.871  1.00  0.330          N  
ATOM  71602  CA  SER D4511     -13.339  21.765  25.563  1.00  0.350          C  
ATOM  71603  C   SER D4511     -12.650  22.733  24.608  1.00  0.360          C  
ATOM  71604  O   SER D4511     -13.104  22.940  23.480  1.00  0.380          O  
ATOM  71605  CB  SER D4511     -13.332  20.394  24.953  1.00  0.480          C  
ATOM  71606  OG  SER D4511     -12.043  20.048  24.521  1.00  0.480          O  
ATOM  71607  H   SER D4511     -15.438  22.013  25.180  1.00  0.400          H  
ATOM  71608  HA  SER D4511     -12.768  21.739  26.490  1.00  0.420          H  
ATOM  71609 1HB  SER D4511     -13.683  19.686  25.697  1.00  0.580          H  
ATOM  71610 2HB  SER D4511     -14.019  20.359  24.122  1.00  0.580          H  
ATOM  71611  HG  SER D4511     -12.135  19.205  24.074  1.00  0.580          H  
ATOM  71612  N   ALA D4512     -11.543  23.337  25.045  1.00  0.360          N  
ATOM  71613  CA  ALA D4512     -10.843  24.307  24.188  1.00  0.380          C  
ATOM  71614  C   ALA D4512      -9.337  24.277  24.469  1.00  0.400          C  
ATOM  71615  O   ALA D4512      -8.908  23.824  25.526  1.00  0.420          O  
ATOM  71616  CB  ALA D4512     -11.429  25.705  24.391  1.00  0.520          C  
ATOM  71617  H   ALA D4512     -11.216  23.118  25.997  1.00  0.430          H  
ATOM  71618  HA  ALA D4512     -10.990  24.012  23.147  1.00  0.460          H  
ATOM  71619 1HB  ALA D4512     -10.927  26.413  23.734  1.00  0.630          H  
ATOM  71620 2HB  ALA D4512     -12.493  25.687  24.157  1.00  0.630          H  
ATOM  71621 3HB  ALA D4512     -11.295  26.013  25.420  1.00  0.630          H  
ATOM  71622  N   GLU D4513      -8.520  24.723  23.514  1.00  0.430          N  
ATOM  71623  CA  GLU D4513      -7.077  24.707  23.751  1.00  0.500          C  
ATOM  71624  C   GLU D4513      -6.620  25.730  24.778  1.00  0.540          C  
ATOM  71625  O   GLU D4513      -5.868  25.418  25.710  1.00  0.600          O  
ATOM  71626  CB  GLU D4513      -6.308  24.955  22.466  1.00  0.670          C  
ATOM  71627  CG  GLU D4513      -4.812  24.864  22.647  1.00  0.670          C  
ATOM  71628  CD  GLU D4513      -4.088  24.995  21.380  1.00  0.670          C  
ATOM  71629  OE1 GLU D4513      -4.729  25.287  20.381  1.00  0.670          O  
ATOM  71630  OE2 GLU D4513      -2.894  24.818  21.385  1.00  0.670          O  
ATOM  71631  H   GLU D4513      -8.900  25.067  22.641  1.00  0.520          H  
ATOM  71632  HA  GLU D4513      -6.808  23.714  24.113  1.00  0.600          H  
ATOM  71633 1HB  GLU D4513      -6.594  24.234  21.720  1.00  0.810          H  
ATOM  71634 2HB  GLU D4513      -6.544  25.946  22.078  1.00  0.810          H  
ATOM  71635 1HG  GLU D4513      -4.478  25.653  23.316  1.00  0.810          H  
ATOM  71636 2HG  GLU D4513      -4.568  23.905  23.108  1.00  0.810          H  
ATOM  71637  N   THR D4514      -7.063  26.965  24.621  1.00  0.600          N  
ATOM  71638  CA  THR D4514      -6.610  27.986  25.535  1.00  0.720          C  
ATOM  71639  C   THR D4514      -7.740  28.872  25.947  1.00  1.000          C  
ATOM  71640  O   THR D4514      -8.757  28.992  25.253  1.00  1.280          O  
ATOM  71641  CB  THR D4514      -5.481  28.836  24.944  1.00  0.960          C  
ATOM  71642  OG1 THR D4514      -4.973  29.678  25.984  1.00  0.960          O  
ATOM  71643  CG2 THR D4514      -5.995  29.694  23.782  1.00  0.960          C  
ATOM  71644  H   THR D4514      -7.699  27.190  23.873  1.00  0.720          H  
ATOM  71645  HA  THR D4514      -6.229  27.508  26.438  1.00  0.860          H  
ATOM  71646  HB  THR D4514      -4.685  28.179  24.592  1.00  1.150          H  
ATOM  71647  HG1 THR D4514      -4.133  30.060  25.707  1.00  1.150          H  
ATOM  71648 1HG2 THR D4514      -5.174  30.288  23.382  1.00  1.150          H  
ATOM  71649 2HG2 THR D4514      -6.384  29.045  22.996  1.00  1.150          H  
ATOM  71650 3HG2 THR D4514      -6.783  30.363  24.118  1.00  1.150          H  
ATOM  71651  N   ALA D4515      -7.525  29.575  27.041  1.00  1.040          N  
ATOM  71652  CA  ALA D4515      -8.530  30.448  27.611  1.00  1.400          C  
ATOM  71653  C   ALA D4515      -8.642  31.779  26.887  1.00  1.140          C  
ATOM  71654  O   ALA D4515      -8.307  32.821  27.451  1.00  1.440          O  
ATOM  71655  CB  ALA D4515      -8.210  30.715  29.049  1.00  1.820          C  
ATOM  71656  H   ALA D4515      -6.625  29.463  27.496  1.00  1.250          H  
ATOM  71657  HA  ALA D4515      -9.471  29.932  27.555  1.00  1.680          H  
ATOM  71658 1HB  ALA D4515      -8.972  31.310  29.427  1.00  2.180          H  
ATOM  71659 2HB  ALA D4515      -8.163  29.797  29.588  1.00  2.180          H  
ATOM  71660 3HB  ALA D4515      -7.263  31.236  29.121  1.00  2.180          H  
ATOM  71661  N   GLY D4516      -9.109  31.741  25.651  1.00  0.670          N  
ATOM  71662  CA  GLY D4516      -9.219  32.956  24.866  1.00  0.520          C  
ATOM  71663  C   GLY D4516     -10.450  33.751  25.274  1.00  0.480          C  
ATOM  71664  O   GLY D4516     -11.353  33.244  25.940  1.00  0.680          O  
ATOM  71665  H   GLY D4516      -9.332  30.820  25.267  1.00  0.800          H  
ATOM  71666 1HA  GLY D4516      -8.323  33.561  25.000  1.00  0.620          H  
ATOM  71667 2HA  GLY D4516      -9.280  32.699  23.809  1.00  0.620          H  
ATOM  71668  N   ASN D4517     -10.559  34.975  24.764  1.00  0.520          N  
ATOM  71669  CA  ASN D4517     -11.671  35.860  25.114  1.00  0.530          C  
ATOM  71670  C   ASN D4517     -13.042  35.341  24.684  1.00  0.460          C  
ATOM  71671  O   ASN D4517     -14.051  35.634  25.333  1.00  0.430          O  
ATOM  71672  CB  ASN D4517     -11.438  37.250  24.554  1.00  0.740          C  
ATOM  71673  CG  ASN D4517     -10.343  37.986  25.294  1.00  0.740          C  
ATOM  71674  OD1 ASN D4517      -9.959  37.594  26.403  1.00  0.740          O  
ATOM  71675  ND2 ASN D4517      -9.849  39.042  24.704  1.00  0.740          N  
ATOM  71676  H   ASN D4517      -9.816  35.321  24.174  1.00  0.620          H  
ATOM  71677  HA  ASN D4517     -11.699  35.940  26.202  1.00  0.640          H  
ATOM  71678 1HB  ASN D4517     -11.173  37.182  23.495  1.00  0.890          H  
ATOM  71679 2HB  ASN D4517     -12.359  37.830  24.623  1.00  0.890          H  
ATOM  71680 1HD2 ASN D4517      -9.126  39.587  25.142  1.00  0.890          H  
ATOM  71681 2HD2 ASN D4517     -10.194  39.325  23.813  1.00  0.890          H  
ATOM  71682  N   GLY D4518     -13.099  34.519  23.641  1.00  0.460          N  
ATOM  71683  CA  GLY D4518     -14.348  33.964  23.167  1.00  0.430          C  
ATOM  71684  C   GLY D4518     -15.106  33.206  24.242  1.00  0.390          C  
ATOM  71685  O   GLY D4518     -16.335  33.128  24.191  1.00  0.380          O  
ATOM  71686  H   GLY D4518     -12.281  34.296  23.073  1.00  0.550          H  
ATOM  71687 1HA  GLY D4518     -14.970  34.756  22.754  1.00  0.520          H  
ATOM  71688 2HA  GLY D4518     -14.117  33.286  22.361  1.00  0.520          H  
ATOM  71689  N   LEU D4519     -14.391  32.628  25.201  1.00  0.390          N  
ATOM  71690  CA  LEU D4519     -15.027  31.898  26.270  1.00  0.380          C  
ATOM  71691  C   LEU D4519     -15.842  32.847  27.150  1.00  0.330          C  
ATOM  71692  O   LEU D4519     -16.852  32.436  27.715  1.00  0.300          O  
ATOM  71693  CB  LEU D4519     -13.961  31.126  27.019  1.00  0.540          C  
ATOM  71694  CG  LEU D4519     -13.332  29.944  26.255  1.00  0.540          C  
ATOM  71695  CD1 LEU D4519     -12.110  29.526  26.986  1.00  0.540          C  
ATOM  71696  CD2 LEU D4519     -14.310  28.760  26.170  1.00  0.540          C  
ATOM  71697  H   LEU D4519     -13.370  32.732  25.218  1.00  0.470          H  
ATOM  71698  HA  LEU D4519     -15.718  31.191  25.825  1.00  0.460          H  
ATOM  71699 1HB  LEU D4519     -13.158  31.796  27.199  1.00  0.640          H  
ATOM  71700 2HB  LEU D4519     -14.359  30.779  27.960  1.00  0.640          H  
ATOM  71701  HG  LEU D4519     -13.052  30.267  25.250  1.00  0.640          H  
ATOM  71702 1HD1 LEU D4519     -11.616  28.709  26.458  1.00  0.640          H  
ATOM  71703 2HD1 LEU D4519     -11.470  30.394  27.013  1.00  0.640          H  
ATOM  71704 3HD1 LEU D4519     -12.344  29.216  27.984  1.00  0.640          H  
ATOM  71705 1HD2 LEU D4519     -13.833  27.935  25.639  1.00  0.640          H  
ATOM  71706 2HD2 LEU D4519     -14.573  28.438  27.162  1.00  0.640          H  
ATOM  71707 3HD2 LEU D4519     -15.207  29.042  25.652  1.00  0.640          H  
ATOM  71708  N   TYR D4520     -15.413  34.108  27.286  1.00  0.340          N  
ATOM  71709  CA  TYR D4520     -16.169  35.098  28.039  1.00  0.320          C  
ATOM  71710  C   TYR D4520     -17.508  35.251  27.329  1.00  0.300          C  
ATOM  71711  O   TYR D4520     -18.576  35.198  27.946  1.00  0.290          O  
ATOM  71712  CB  TYR D4520     -15.410  36.418  28.108  1.00  0.460          C  
ATOM  71713  CG  TYR D4520     -16.099  37.523  28.837  1.00  0.460          C  
ATOM  71714  CD1 TYR D4520     -16.044  37.597  30.217  1.00  0.460          C  
ATOM  71715  CD2 TYR D4520     -16.774  38.490  28.113  1.00  0.460          C  
ATOM  71716  CE1 TYR D4520     -16.657  38.640  30.862  1.00  0.460          C  
ATOM  71717  CE2 TYR D4520     -17.381  39.525  28.764  1.00  0.460          C  
ATOM  71718  CZ  TYR D4520     -17.319  39.601  30.128  1.00  0.460          C  
ATOM  71719  OH  TYR D4520     -17.902  40.637  30.768  1.00  0.460          O  
ATOM  71720  H   TYR D4520     -14.578  34.432  26.805  1.00  0.410          H  
ATOM  71721  HA  TYR D4520     -16.359  34.729  29.044  1.00  0.380          H  
ATOM  71722 1HB  TYR D4520     -14.440  36.249  28.578  1.00  0.550          H  
ATOM  71723 2HB  TYR D4520     -15.220  36.773  27.105  1.00  0.550          H  
ATOM  71724  HD1 TYR D4520     -15.509  36.842  30.787  1.00  0.550          H  
ATOM  71725  HD2 TYR D4520     -16.815  38.432  27.023  1.00  0.550          H  
ATOM  71726  HE1 TYR D4520     -16.611  38.716  31.949  1.00  0.550          H  
ATOM  71727  HE2 TYR D4520     -17.907  40.292  28.195  1.00  0.550          H  
ATOM  71728  HH  TYR D4520     -17.755  40.543  31.713  1.00  0.550          H  
ATOM  71729  N   ASN D4521     -17.441  35.427  26.004  1.00  0.290          N  
ATOM  71730  CA  ASN D4521     -18.652  35.594  25.203  1.00  0.270          C  
ATOM  71731  C   ASN D4521     -19.555  34.359  25.276  1.00  0.260          C  
ATOM  71732  O   ASN D4521     -20.768  34.491  25.235  1.00  0.250          O  
ATOM  71733  CB  ASN D4521     -18.294  35.946  23.780  1.00  0.390          C  
ATOM  71734  CG  ASN D4521     -17.816  37.355  23.678  1.00  0.390          C  
ATOM  71735  OD1 ASN D4521     -18.175  38.220  24.488  1.00  0.390          O  
ATOM  71736  ND2 ASN D4521     -16.996  37.612  22.709  1.00  0.390          N  
ATOM  71737  H   ASN D4521     -16.508  35.468  25.582  1.00  0.350          H  
ATOM  71738  HA  ASN D4521     -19.224  36.423  25.623  1.00  0.320          H  
ATOM  71739 1HB  ASN D4521     -17.515  35.279  23.419  1.00  0.460          H  
ATOM  71740 2HB  ASN D4521     -19.163  35.814  23.134  1.00  0.460          H  
ATOM  71741 1HD2 ASN D4521     -16.649  38.544  22.593  1.00  0.460          H  
ATOM  71742 2HD2 ASN D4521     -16.725  36.886  22.081  1.00  0.460          H  
ATOM  71743  N   PHE D4522     -18.971  33.165  25.408  1.00  0.280          N  
ATOM  71744  CA  PHE D4522     -19.742  31.927  25.594  1.00  0.280          C  
ATOM  71745  C   PHE D4522     -20.563  32.023  26.889  1.00  0.270          C  
ATOM  71746  O   PHE D4522     -21.769  31.784  26.904  1.00  0.260          O  
ATOM  71747  CB  PHE D4522     -18.815  30.713  25.689  1.00  0.390          C  
ATOM  71748  CG  PHE D4522     -19.478  29.381  25.903  1.00  0.390          C  
ATOM  71749  CD1 PHE D4522     -20.036  28.662  24.853  1.00  0.390          C  
ATOM  71750  CD2 PHE D4522     -19.539  28.841  27.170  1.00  0.390          C  
ATOM  71751  CE1 PHE D4522     -20.633  27.442  25.088  1.00  0.390          C  
ATOM  71752  CE2 PHE D4522     -20.143  27.636  27.389  1.00  0.390          C  
ATOM  71753  CZ  PHE D4522     -20.690  26.938  26.345  1.00  0.390          C  
ATOM  71754  H   PHE D4522     -17.952  33.130  25.323  1.00  0.340          H  
ATOM  71755  HA  PHE D4522     -20.420  31.802  24.749  1.00  0.340          H  
ATOM  71756 1HB  PHE D4522     -18.214  30.673  24.834  1.00  0.470          H  
ATOM  71757 2HB  PHE D4522     -18.149  30.856  26.510  1.00  0.470          H  
ATOM  71758  HD1 PHE D4522     -20.003  29.073  23.840  1.00  0.470          H  
ATOM  71759  HD2 PHE D4522     -19.104  29.391  28.000  1.00  0.470          H  
ATOM  71760  HE1 PHE D4522     -21.070  26.879  24.275  1.00  0.470          H  
ATOM  71761  HE2 PHE D4522     -20.192  27.224  28.395  1.00  0.470          H  
ATOM  71762  HZ  PHE D4522     -21.168  25.979  26.523  1.00  0.470          H  
ATOM  71763  N   ILE D4523     -19.883  32.380  27.987  1.00  0.290          N  
ATOM  71764  CA  ILE D4523     -20.497  32.483  29.314  1.00  0.300          C  
ATOM  71765  C   ILE D4523     -21.567  33.575  29.429  1.00  0.290          C  
ATOM  71766  O   ILE D4523     -22.624  33.356  30.033  1.00  0.300          O  
ATOM  71767  CB  ILE D4523     -19.432  32.757  30.427  1.00  0.420          C  
ATOM  71768  CG1 ILE D4523     -18.375  31.574  30.563  1.00  0.420          C  
ATOM  71769  CG2 ILE D4523     -20.125  33.016  31.811  1.00  0.420          C  
ATOM  71770  CD1 ILE D4523     -18.887  30.227  30.927  1.00  0.420          C  
ATOM  71771  H   ILE D4523     -18.875  32.545  27.889  1.00  0.350          H  
ATOM  71772  HA  ILE D4523     -20.985  31.540  29.527  1.00  0.360          H  
ATOM  71773  HB  ILE D4523     -18.864  33.650  30.150  1.00  0.500          H  
ATOM  71774 1HG1 ILE D4523     -17.862  31.471  29.627  1.00  0.500          H  
ATOM  71775 2HG1 ILE D4523     -17.660  31.855  31.319  1.00  0.500          H  
ATOM  71776 1HG2 ILE D4523     -19.358  33.228  32.551  1.00  0.500          H  
ATOM  71777 2HG2 ILE D4523     -20.799  33.870  31.758  1.00  0.500          H  
ATOM  71778 3HG2 ILE D4523     -20.694  32.143  32.121  1.00  0.500          H  
ATOM  71779 1HD1 ILE D4523     -18.048  29.534  30.983  1.00  0.500          H  
ATOM  71780 2HD1 ILE D4523     -19.383  30.256  31.888  1.00  0.500          H  
ATOM  71781 3HD1 ILE D4523     -19.572  29.894  30.173  1.00  0.500          H  
ATOM  71782  N   VAL D4524     -21.338  34.749  28.864  1.00  0.290          N  
ATOM  71783  CA  VAL D4524     -22.309  35.797  29.115  1.00  0.290          C  
ATOM  71784  C   VAL D4524     -23.783  35.458  28.755  1.00  0.290          C  
ATOM  71785  O   VAL D4524     -24.612  35.596  29.648  1.00  0.300          O  
ATOM  71786  CB  VAL D4524     -21.821  37.127  28.490  1.00  0.410          C  
ATOM  71787  CG1 VAL D4524     -22.920  38.159  28.517  1.00  0.410          C  
ATOM  71788  CG2 VAL D4524     -20.644  37.645  29.305  1.00  0.410          C  
ATOM  71789  H   VAL D4524     -20.462  34.911  28.352  1.00  0.350          H  
ATOM  71790  HA  VAL D4524     -22.289  35.975  30.192  1.00  0.350          H  
ATOM  71791  HB  VAL D4524     -21.488  36.970  27.482  1.00  0.490          H  
ATOM  71792 1HG1 VAL D4524     -22.554  39.097  28.101  1.00  0.490          H  
ATOM  71793 2HG1 VAL D4524     -23.778  37.832  27.941  1.00  0.490          H  
ATOM  71794 3HG1 VAL D4524     -23.218  38.319  29.526  1.00  0.490          H  
ATOM  71795 1HG2 VAL D4524     -20.286  38.579  28.879  1.00  0.490          H  
ATOM  71796 2HG2 VAL D4524     -20.979  37.814  30.317  1.00  0.490          H  
ATOM  71797 3HG2 VAL D4524     -19.837  36.915  29.304  1.00  0.490          H  
ATOM  71798  N   PRO D4525     -24.181  34.942  27.563  1.00  0.270          N  
ATOM  71799  CA  PRO D4525     -25.560  34.559  27.235  1.00  0.280          C  
ATOM  71800  C   PRO D4525     -26.126  33.458  28.146  1.00  0.300          C  
ATOM  71801  O   PRO D4525     -27.348  33.288  28.234  1.00  0.340          O  
ATOM  71802  CB  PRO D4525     -25.431  34.029  25.801  1.00  0.420          C  
ATOM  71803  CG  PRO D4525     -24.190  34.679  25.279  1.00  0.420          C  
ATOM  71804  CD  PRO D4525     -23.273  34.748  26.481  1.00  0.420          C  
ATOM  71805  HA  PRO D4525     -26.198  35.453  27.269  1.00  0.340          H  
ATOM  71806 1HB  PRO D4525     -25.360  32.928  25.810  1.00  0.500          H  
ATOM  71807 2HB  PRO D4525     -26.329  34.286  25.212  1.00  0.500          H  
ATOM  71808 1HG  PRO D4525     -23.751  34.078  24.463  1.00  0.500          H  
ATOM  71809 2HG  PRO D4525     -24.423  35.661  24.856  1.00  0.500          H  
ATOM  71810 1HD  PRO D4525     -22.772  33.822  26.594  1.00  0.500          H  
ATOM  71811 2HD  PRO D4525     -22.599  35.536  26.374  1.00  0.500          H  
ATOM  71812  N   LEU D4526     -25.224  32.670  28.768  1.00  0.310          N  
ATOM  71813  CA  LEU D4526     -25.542  31.563  29.673  1.00  0.310          C  
ATOM  71814  C   LEU D4526     -25.925  32.057  31.052  1.00  0.300          C  
ATOM  71815  O   LEU D4526     -26.530  31.317  31.839  1.00  0.300          O  
ATOM  71816  CB  LEU D4526     -24.399  30.540  29.762  1.00  0.430          C  
ATOM  71817  CG  LEU D4526     -24.089  29.775  28.453  1.00  0.430          C  
ATOM  71818  CD1 LEU D4526     -22.886  28.937  28.590  1.00  0.430          C  
ATOM  71819  CD2 LEU D4526     -25.228  28.861  28.058  1.00  0.430          C  
ATOM  71820  H   LEU D4526     -24.230  32.883  28.691  1.00  0.370          H  
ATOM  71821  HA  LEU D4526     -26.417  31.059  29.283  1.00  0.370          H  
ATOM  71822 1HB  LEU D4526     -23.496  31.046  30.085  1.00  0.520          H  
ATOM  71823 2HB  LEU D4526     -24.671  29.810  30.514  1.00  0.520          H  
ATOM  71824  HG  LEU D4526     -23.902  30.499  27.694  1.00  0.520          H  
ATOM  71825 1HD1 LEU D4526     -22.721  28.461  27.637  1.00  0.520          H  
ATOM  71826 2HD1 LEU D4526     -22.037  29.558  28.843  1.00  0.520          H  
ATOM  71827 3HD1 LEU D4526     -23.038  28.185  29.348  1.00  0.520          H  
ATOM  71828 1HD2 LEU D4526     -24.957  28.361  27.143  1.00  0.520          H  
ATOM  71829 2HD2 LEU D4526     -25.399  28.123  28.836  1.00  0.520          H  
ATOM  71830 3HD2 LEU D4526     -26.124  29.413  27.895  1.00  0.520          H  
ATOM  71831  N   ARG D4527     -25.422  33.243  31.412  1.00  0.300          N  
ATOM  71832  CA  ARG D4527     -25.654  33.820  32.723  1.00  0.290          C  
ATOM  71833  C   ARG D4527     -26.458  35.098  32.693  1.00  0.290          C  
ATOM  71834  O   ARG D4527     -26.689  35.719  33.737  1.00  0.380          O  
ATOM  71835  CB  ARG D4527     -24.309  34.074  33.395  1.00  0.410          C  
ATOM  71836  CG  ARG D4527     -23.533  32.826  33.731  1.00  0.410          C  
ATOM  71837  CD  ARG D4527     -24.198  32.157  34.842  1.00  0.410          C  
ATOM  71838  NE  ARG D4527     -23.578  30.980  35.265  1.00  0.410          N  
ATOM  71839  CZ  ARG D4527     -23.878  29.757  34.817  1.00  0.410          C  
ATOM  71840  NH1 ARG D4527     -24.774  29.498  33.857  1.00  0.410          N  
ATOM  71841  NH2 ARG D4527     -23.265  28.770  35.371  1.00  0.410          N  
ATOM  71842  H   ARG D4527     -24.848  33.789  30.751  1.00  0.360          H  
ATOM  71843  HA  ARG D4527     -26.242  33.120  33.296  1.00  0.350          H  
ATOM  71844 1HB  ARG D4527     -23.685  34.677  32.727  1.00  0.490          H  
ATOM  71845 2HB  ARG D4527     -24.453  34.636  34.313  1.00  0.490          H  
ATOM  71846 1HG  ARG D4527     -23.499  32.156  32.871  1.00  0.490          H  
ATOM  71847 2HG  ARG D4527     -22.523  33.084  34.031  1.00  0.490          H  
ATOM  71848 1HD  ARG D4527     -24.228  32.844  35.667  1.00  0.490          H  
ATOM  71849 2HD  ARG D4527     -25.194  31.890  34.597  1.00  0.490          H  
ATOM  71850  HE  ARG D4527     -22.872  31.023  36.027  1.00  0.490          H  
ATOM  71851 1HH1 ARG D4527     -25.290  30.242  33.342  1.00  0.490          H  
ATOM  71852 2HH1 ARG D4527     -24.926  28.501  33.627  1.00  0.490          H  
ATOM  71853 1HH2 ARG D4527     -22.580  28.983  36.126  1.00  0.490          H  
ATOM  71854 2HH2 ARG D4527     -23.515  27.817  35.070  1.00  0.490          H  
ATOM  71855  N   ALA D4528     -26.885  35.487  31.512  1.00  0.290          N  
ATOM  71856  CA  ALA D4528     -27.614  36.717  31.334  1.00  0.310          C  
ATOM  71857  C   ALA D4528     -28.899  36.668  32.143  1.00  0.320          C  
ATOM  71858  O   ALA D4528     -29.561  35.626  32.233  1.00  0.390          O  
ATOM  71859  CB  ALA D4528     -27.849  36.947  29.887  1.00  0.430          C  
ATOM  71860  H   ALA D4528     -26.699  34.887  30.714  1.00  0.350          H  
ATOM  71861  HA  ALA D4528     -27.018  37.537  31.704  1.00  0.370          H  
ATOM  71862 1HB  ALA D4528     -28.396  37.877  29.732  1.00  0.510          H  
ATOM  71863 2HB  ALA D4528     -26.892  36.986  29.363  1.00  0.510          H  
ATOM  71864 3HB  ALA D4528     -28.393  36.121  29.571  1.00  0.510          H  
ATOM  71865  N   TYR D4529     -29.248  37.835  32.660  1.00  0.380          N  
ATOM  71866  CA  TYR D4529     -30.378  38.145  33.536  1.00  0.460          C  
ATOM  71867  C   TYR D4529     -31.746  37.643  33.102  1.00  0.490          C  
ATOM  71868  O   TYR D4529     -32.653  37.538  33.929  1.00  0.610          O  
ATOM  71869  CB  TYR D4529     -30.452  39.654  33.685  1.00  0.610          C  
ATOM  71870  CG  TYR D4529     -31.033  40.370  32.460  1.00  0.610          C  
ATOM  71871  CD1 TYR D4529     -32.367  40.710  32.427  1.00  0.610          C  
ATOM  71872  CD2 TYR D4529     -30.241  40.656  31.359  1.00  0.610          C  
ATOM  71873  CE1 TYR D4529     -32.880  41.345  31.322  1.00  0.610          C  
ATOM  71874  CE2 TYR D4529     -30.748  41.276  30.281  1.00  0.610          C  
ATOM  71875  CZ  TYR D4529     -32.060  41.629  30.247  1.00  0.610          C  
ATOM  71876  OH  TYR D4529     -32.550  42.274  29.133  1.00  0.610          O  
ATOM  71877  H   TYR D4529     -28.596  38.598  32.467  1.00  0.460          H  
ATOM  71878  HA  TYR D4529     -30.159  37.709  34.509  1.00  0.550          H  
ATOM  71879 1HB  TYR D4529     -31.055  39.906  34.542  1.00  0.730          H  
ATOM  71880 2HB  TYR D4529     -29.462  40.030  33.874  1.00  0.730          H  
ATOM  71881  HD1 TYR D4529     -33.014  40.485  33.273  1.00  0.730          H  
ATOM  71882  HD2 TYR D4529     -29.220  40.395  31.344  1.00  0.730          H  
ATOM  71883  HE1 TYR D4529     -33.929  41.626  31.297  1.00  0.730          H  
ATOM  71884  HE2 TYR D4529     -30.101  41.494  29.433  1.00  0.730          H  
ATOM  71885  HH  TYR D4529     -33.545  42.345  29.180  1.00  0.730          H  
ATOM  71886  N   TYR D4530     -31.925  37.390  31.811  1.00  0.420          N  
ATOM  71887  CA  TYR D4530     -33.204  36.931  31.295  1.00  0.460          C  
ATOM  71888  C   TYR D4530     -33.493  35.489  31.724  1.00  0.460          C  
ATOM  71889  O   TYR D4530     -34.637  35.033  31.642  1.00  0.550          O  
ATOM  71890  CB  TYR D4530     -33.256  37.065  29.774  1.00  0.630          C  
ATOM  71891  CG  TYR D4530     -32.357  36.108  29.015  1.00  0.630          C  
ATOM  71892  CD1 TYR D4530     -32.797  34.830  28.691  1.00  0.630          C  
ATOM  71893  CD2 TYR D4530     -31.105  36.504  28.637  1.00  0.630          C  
ATOM  71894  CE1 TYR D4530     -31.959  33.961  28.018  1.00  0.630          C  
ATOM  71895  CE2 TYR D4530     -30.283  35.621  27.956  1.00  0.630          C  
ATOM  71896  CZ  TYR D4530     -30.686  34.375  27.667  1.00  0.630          C  
ATOM  71897  OH  TYR D4530     -29.816  33.493  27.060  1.00  0.630          O  
ATOM  71898  H   TYR D4530     -31.135  37.479  31.189  1.00  0.500          H  
ATOM  71899  HA  TYR D4530     -33.986  37.563  31.717  1.00  0.550          H  
ATOM  71900 1HB  TYR D4530     -34.280  36.921  29.430  1.00  0.750          H  
ATOM  71901 2HB  TYR D4530     -32.964  38.078  29.519  1.00  0.750          H  
ATOM  71902  HD1 TYR D4530     -33.797  34.505  28.981  1.00  0.750          H  
ATOM  71903  HD2 TYR D4530     -30.756  37.510  28.871  1.00  0.750          H  
ATOM  71904  HE1 TYR D4530     -32.291  32.951  27.782  1.00  0.750          H  
ATOM  71905  HE2 TYR D4530     -29.286  35.925  27.653  1.00  0.750          H  
ATOM  71906  HH  TYR D4530     -28.871  33.682  27.344  1.00  0.750          H  
ATOM  71907  N   ARG D4531     -32.450  34.755  32.129  1.00  0.410          N  
ATOM  71908  CA  ARG D4531     -32.606  33.374  32.542  1.00  0.400          C  
ATOM  71909  C   ARG D4531     -32.993  33.286  34.003  1.00  0.430          C  
ATOM  71910  O   ARG D4531     -32.466  34.016  34.841  1.00  0.510          O  
ATOM  71911  CB  ARG D4531     -31.322  32.604  32.356  1.00  0.560          C  
ATOM  71912  CG  ARG D4531     -30.890  32.476  30.950  1.00  0.560          C  
ATOM  71913  CD  ARG D4531     -29.720  31.603  30.811  1.00  0.560          C  
ATOM  71914  NE  ARG D4531     -30.024  30.242  31.290  1.00  0.560          N  
ATOM  71915  CZ  ARG D4531     -30.754  29.331  30.618  1.00  0.560          C  
ATOM  71916  NH1 ARG D4531     -31.270  29.643  29.474  1.00  0.560          N  
ATOM  71917  NH2 ARG D4531     -30.980  28.122  31.107  1.00  0.560          N  
ATOM  71918  H   ARG D4531     -31.521  35.183  32.179  1.00  0.490          H  
ATOM  71919  HA  ARG D4531     -33.391  32.913  31.942  1.00  0.480          H  
ATOM  71920 1HB  ARG D4531     -30.522  33.117  32.890  1.00  0.680          H  
ATOM  71921 2HB  ARG D4531     -31.429  31.612  32.797  1.00  0.680          H  
ATOM  71922 1HG  ARG D4531     -31.716  32.122  30.352  1.00  0.680          H  
ATOM  71923 2HG  ARG D4531     -30.590  33.465  30.603  1.00  0.680          H  
ATOM  71924 1HD  ARG D4531     -29.387  31.557  29.771  1.00  0.680          H  
ATOM  71925 2HD  ARG D4531     -28.920  32.010  31.423  1.00  0.680          H  
ATOM  71926  HE  ARG D4531     -29.631  29.968  32.181  1.00  0.680          H  
ATOM  71927 1HH1 ARG D4531     -31.128  30.558  29.075  1.00  0.680          H  
ATOM  71928 2HH1 ARG D4531     -31.828  28.965  28.986  1.00  0.680          H  
ATOM  71929 1HH2 ARG D4531     -30.627  27.843  32.034  1.00  0.680          H  
ATOM  71930 2HH2 ARG D4531     -31.538  27.464  30.585  1.00  0.680          H  
ATOM  71931  N   SER D4532     -33.886  32.371  34.339  1.00  0.440          N  
ATOM  71932  CA  SER D4532     -34.226  32.173  35.736  1.00  0.490          C  
ATOM  71933  C   SER D4532     -33.009  31.632  36.473  1.00  0.450          C  
ATOM  71934  O   SER D4532     -32.288  30.797  35.934  1.00  0.420          O  
ATOM  71935  CB  SER D4532     -35.389  31.209  35.847  1.00  0.670          C  
ATOM  71936  OG  SER D4532     -36.545  31.732  35.249  1.00  0.670          O  
ATOM  71937  H   SER D4532     -34.332  31.790  33.636  1.00  0.530          H  
ATOM  71938  HA  SER D4532     -34.502  33.134  36.169  1.00  0.590          H  
ATOM  71939 1HB  SER D4532     -35.123  30.289  35.367  1.00  0.800          H  
ATOM  71940 2HB  SER D4532     -35.582  30.984  36.894  1.00  0.800          H  
ATOM  71941  HG  SER D4532     -37.210  31.039  35.309  1.00  0.800          H  
ATOM  71942  N   ARG D4533     -32.790  32.030  37.723  1.00  0.490          N  
ATOM  71943  CA  ARG D4533     -31.631  31.517  38.452  1.00  0.480          C  
ATOM  71944  C   ARG D4533     -31.686  30.000  38.585  1.00  0.480          C  
ATOM  71945  O   ARG D4533     -30.665  29.316  38.493  1.00  0.490          O  
ATOM  71946  CB  ARG D4533     -31.505  32.151  39.815  1.00  0.680          C  
ATOM  71947  CG  ARG D4533     -31.116  33.599  39.765  1.00  0.680          C  
ATOM  71948  CD  ARG D4533     -30.862  34.140  41.098  1.00  0.680          C  
ATOM  71949  NE  ARG D4533     -30.692  35.573  41.060  1.00  0.680          N  
ATOM  71950  CZ  ARG D4533     -31.676  36.471  41.176  1.00  0.680          C  
ATOM  71951  NH1 ARG D4533     -32.945  36.110  41.313  1.00  0.680          N  
ATOM  71952  NH2 ARG D4533     -31.325  37.727  41.152  1.00  0.680          N  
ATOM  71953  H   ARG D4533     -33.429  32.710  38.145  1.00  0.590          H  
ATOM  71954  HA  ARG D4533     -30.742  31.796  37.897  1.00  0.580          H  
ATOM  71955 1HB  ARG D4533     -32.459  32.079  40.339  1.00  0.810          H  
ATOM  71956 2HB  ARG D4533     -30.759  31.620  40.404  1.00  0.810          H  
ATOM  71957 1HG  ARG D4533     -30.207  33.711  39.173  1.00  0.810          H  
ATOM  71958 2HG  ARG D4533     -31.918  34.174  39.297  1.00  0.810          H  
ATOM  71959 1HD  ARG D4533     -31.679  33.899  41.770  1.00  0.810          H  
ATOM  71960 2HD  ARG D4533     -29.939  33.705  41.488  1.00  0.810          H  
ATOM  71961  HE  ARG D4533     -29.747  35.973  40.963  1.00  0.810          H  
ATOM  71962 1HH1 ARG D4533     -33.200  35.134  41.323  1.00  0.810          H  
ATOM  71963 2HH1 ARG D4533     -33.666  36.809  41.421  1.00  0.810          H  
ATOM  71964 1HH2 ARG D4533     -30.323  37.941  41.067  1.00  0.810          H  
ATOM  71965 2HH2 ARG D4533     -32.003  38.457  41.259  1.00  0.810          H  
ATOM  71966  N   LYS D4534     -32.893  29.476  38.762  1.00  0.550          N  
ATOM  71967  CA  LYS D4534     -33.137  28.049  38.912  1.00  0.610          C  
ATOM  71968  C   LYS D4534     -32.784  27.247  37.662  1.00  0.580          C  
ATOM  71969  O   LYS D4534     -32.681  26.023  37.730  1.00  0.680          O  
ATOM  71970  CB  LYS D4534     -34.585  27.795  39.327  1.00  0.830          C  
ATOM  71971  CG  LYS D4534     -34.885  28.295  40.747  1.00  0.830          C  
ATOM  71972  CD  LYS D4534     -36.234  27.821  41.304  1.00  0.830          C  
ATOM  71973  CE  LYS D4534     -37.425  28.497  40.631  1.00  0.830          C  
ATOM  71974  NZ  LYS D4534     -38.685  28.249  41.396  1.00  0.830          N  
ATOM  71975  H   LYS D4534     -33.675  30.116  38.838  1.00  0.660          H  
ATOM  71976  HA  LYS D4534     -32.497  27.685  39.714  1.00  0.730          H  
ATOM  71977 1HB  LYS D4534     -35.252  28.301  38.629  1.00  1.000          H  
ATOM  71978 2HB  LYS D4534     -34.799  26.727  39.279  1.00  1.000          H  
ATOM  71979 1HG  LYS D4534     -34.097  27.955  41.417  1.00  1.000          H  
ATOM  71980 2HG  LYS D4534     -34.878  29.387  40.746  1.00  1.000          H  
ATOM  71981 1HD  LYS D4534     -36.322  26.742  41.183  1.00  1.000          H  
ATOM  71982 2HD  LYS D4534     -36.280  28.053  42.371  1.00  1.000          H  
ATOM  71983 1HE  LYS D4534     -37.252  29.575  40.572  1.00  1.000          H  
ATOM  71984 2HE  LYS D4534     -37.544  28.100  39.625  1.00  1.000          H  
ATOM  71985 1HZ  LYS D4534     -39.459  28.711  40.942  1.00  1.000          H  
ATOM  71986 2HZ  LYS D4534     -38.874  27.268  41.468  1.00  1.000          H  
ATOM  71987 3HZ  LYS D4534     -38.566  28.654  42.337  1.00  1.000          H  
ATOM  71988  N   GLU D4535     -32.693  27.925  36.516  1.00  0.510          N  
ATOM  71989  CA  GLU D4535     -32.394  27.324  35.231  1.00  0.560          C  
ATOM  71990  C   GLU D4535     -30.928  27.497  34.829  1.00  0.460          C  
ATOM  71991  O   GLU D4535     -30.546  27.158  33.700  1.00  0.480          O  
ATOM  71992  CB  GLU D4535     -33.295  27.930  34.152  1.00  0.760          C  
ATOM  71993  CG  GLU D4535     -34.790  27.632  34.300  1.00  0.760          C  
ATOM  71994  CD  GLU D4535     -35.601  28.364  33.256  1.00  0.760          C  
ATOM  71995  OE1 GLU D4535     -35.032  29.219  32.617  1.00  0.760          O  
ATOM  71996  OE2 GLU D4535     -36.761  28.073  33.092  1.00  0.760          O  
ATOM  71997  H   GLU D4535     -32.757  28.941  36.530  1.00  0.610          H  
ATOM  71998  HA  GLU D4535     -32.599  26.257  35.297  1.00  0.670          H  
ATOM  71999 1HB  GLU D4535     -33.165  29.015  34.150  1.00  0.920          H  
ATOM  72000 2HB  GLU D4535     -32.985  27.567  33.177  1.00  0.920          H  
ATOM  72001 1HG  GLU D4535     -34.948  26.561  34.185  1.00  0.920          H  
ATOM  72002 2HG  GLU D4535     -35.121  27.915  35.297  1.00  0.920          H  
ATOM  72003  N   LEU D4536     -30.090  28.052  35.704  1.00  0.400          N  
ATOM  72004  CA  LEU D4536     -28.713  28.220  35.283  1.00  0.370          C  
ATOM  72005  C   LEU D4536     -27.975  26.906  35.433  1.00  0.380          C  
ATOM  72006  O   LEU D4536     -27.966  26.300  36.502  1.00  0.800          O  
ATOM  72007  CB  LEU D4536     -27.990  29.286  36.123  1.00  0.530          C  
ATOM  72008  CG  LEU D4536     -28.531  30.738  36.078  1.00  0.530          C  
ATOM  72009  CD1 LEU D4536     -27.696  31.599  37.064  1.00  0.530          C  
ATOM  72010  CD2 LEU D4536     -28.493  31.307  34.663  1.00  0.530          C  
ATOM  72011  H   LEU D4536     -30.397  28.350  36.636  1.00  0.480          H  
ATOM  72012  HA  LEU D4536     -28.689  28.500  34.234  1.00  0.440          H  
ATOM  72013 1HB  LEU D4536     -28.052  28.975  37.161  1.00  0.640          H  
ATOM  72014 2HB  LEU D4536     -26.942  29.302  35.835  1.00  0.640          H  
ATOM  72015  HG  LEU D4536     -29.555  30.734  36.404  1.00  0.640          H  
ATOM  72016 1HD1 LEU D4536     -28.079  32.615  37.076  1.00  0.640          H  
ATOM  72017 2HD1 LEU D4536     -27.776  31.173  38.066  1.00  0.640          H  
ATOM  72018 3HD1 LEU D4536     -26.652  31.610  36.756  1.00  0.640          H  
ATOM  72019 1HD2 LEU D4536     -28.888  32.318  34.666  1.00  0.640          H  
ATOM  72020 2HD2 LEU D4536     -27.478  31.319  34.296  1.00  0.640          H  
ATOM  72021 3HD2 LEU D4536     -29.102  30.700  34.013  1.00  0.640          H  
ATOM  72022  N   ASN D4537     -27.362  26.458  34.353  1.00  0.440          N  
ATOM  72023  CA  ASN D4537     -26.600  25.224  34.390  1.00  0.410          C  
ATOM  72024  C   ASN D4537     -25.146  25.570  34.700  1.00  0.350          C  
ATOM  72025  O   ASN D4537     -24.654  26.574  34.170  1.00  0.400          O  
ATOM  72026  CB  ASN D4537     -26.758  24.447  33.105  1.00  0.590          C  
ATOM  72027  CG  ASN D4537     -28.143  23.782  32.970  1.00  0.590          C  
ATOM  72028  OD1 ASN D4537     -28.615  22.983  33.819  1.00  0.590          O  
ATOM  72029  ND2 ASN D4537     -28.814  24.102  31.891  1.00  0.590          N  
ATOM  72030  H   ASN D4537     -27.433  26.990  33.495  1.00  0.530          H  
ATOM  72031  HA  ASN D4537     -27.022  24.602  35.165  1.00  0.490          H  
ATOM  72032 1HB  ASN D4537     -26.640  25.131  32.278  1.00  0.700          H  
ATOM  72033 2HB  ASN D4537     -25.972  23.706  33.022  1.00  0.700          H  
ATOM  72034 1HD2 ASN D4537     -29.716  23.705  31.728  1.00  0.700          H  
ATOM  72035 2HD2 ASN D4537     -28.432  24.736  31.221  1.00  0.700          H  
ATOM  72036  N   PRO D4538     -24.462  24.851  35.618  1.00  0.310          N  
ATOM  72037  CA  PRO D4538     -23.054  25.025  35.940  1.00  0.300          C  
ATOM  72038  C   PRO D4538     -22.227  24.805  34.692  1.00  0.300          C  
ATOM  72039  O   PRO D4538     -22.555  23.934  33.876  1.00  0.300          O  
ATOM  72040  CB  PRO D4538     -22.784  23.923  36.962  1.00  0.450          C  
ATOM  72041  CG  PRO D4538     -24.131  23.613  37.571  1.00  0.450          C  
ATOM  72042  CD  PRO D4538     -25.138  23.823  36.461  1.00  0.450          C  
ATOM  72043  HA  PRO D4538     -22.884  26.028  36.356  1.00  0.360          H  
ATOM  72044 1HB  PRO D4538     -22.317  23.090  36.469  1.00  0.540          H  
ATOM  72045 2HB  PRO D4538     -22.061  24.283  37.708  1.00  0.540          H  
ATOM  72046 1HG  PRO D4538     -24.153  22.585  37.927  1.00  0.540          H  
ATOM  72047 2HG  PRO D4538     -24.316  24.242  38.435  1.00  0.540          H  
ATOM  72048 1HD  PRO D4538     -25.322  22.893  35.895  1.00  0.540          H  
ATOM  72049 2HD  PRO D4538     -26.046  24.211  36.958  1.00  0.540          H  
ATOM  72050  N   ILE D4539     -21.157  25.572  34.553  1.00  0.310          N  
ATOM  72051  CA  ILE D4539     -20.334  25.470  33.364  1.00  0.310          C  
ATOM  72052  C   ILE D4539     -18.901  25.121  33.717  1.00  0.320          C  
ATOM  72053  O   ILE D4539     -18.311  25.774  34.577  1.00  0.340          O  
ATOM  72054  CB  ILE D4539     -20.337  26.815  32.612  1.00  0.430          C  
ATOM  72055  CG1 ILE D4539     -21.770  27.240  32.277  1.00  0.430          C  
ATOM  72056  CG2 ILE D4539     -19.574  26.606  31.309  1.00  0.430          C  
ATOM  72057  CD1 ILE D4539     -21.922  28.665  31.889  1.00  0.430          C  
ATOM  72058  H   ILE D4539     -20.912  26.246  35.291  1.00  0.370          H  
ATOM  72059  HA  ILE D4539     -20.728  24.690  32.723  1.00  0.370          H  
ATOM  72060  HB  ILE D4539     -19.869  27.590  33.213  1.00  0.520          H  
ATOM  72061 1HG1 ILE D4539     -22.130  26.632  31.469  1.00  0.520          H  
ATOM  72062 2HG1 ILE D4539     -22.397  27.079  33.133  1.00  0.520          H  
ATOM  72063 1HG2 ILE D4539     -19.542  27.504  30.733  1.00  0.520          H  
ATOM  72064 2HG2 ILE D4539     -18.582  26.305  31.537  1.00  0.520          H  
ATOM  72065 3HG2 ILE D4539     -20.058  25.825  30.726  1.00  0.520          H  
ATOM  72066 1HD1 ILE D4539     -22.961  28.858  31.690  1.00  0.520          H  
ATOM  72067 2HD1 ILE D4539     -21.590  29.308  32.705  1.00  0.520          H  
ATOM  72068 3HD1 ILE D4539     -21.357  28.872  31.020  1.00  0.520          H  
ATOM  72069  N   VAL D4540     -18.356  24.088  33.091  1.00  0.320          N  
ATOM  72070  CA  VAL D4540     -16.961  23.762  33.331  1.00  0.320          C  
ATOM  72071  C   VAL D4540     -16.174  23.810  32.029  1.00  0.320          C  
ATOM  72072  O   VAL D4540     -16.587  23.234  31.025  1.00  0.330          O  
ATOM  72073  CB  VAL D4540     -16.803  22.410  34.071  1.00  0.450          C  
ATOM  72074  CG1 VAL D4540     -17.498  21.282  33.335  1.00  0.450          C  
ATOM  72075  CG2 VAL D4540     -15.300  22.088  34.231  1.00  0.450          C  
ATOM  72076  H   VAL D4540     -18.928  23.569  32.419  1.00  0.380          H  
ATOM  72077  HA  VAL D4540     -16.559  24.513  33.991  1.00  0.380          H  
ATOM  72078  HB  VAL D4540     -17.266  22.499  35.054  1.00  0.540          H  
ATOM  72079 1HG1 VAL D4540     -17.386  20.352  33.894  1.00  0.540          H  
ATOM  72080 2HG1 VAL D4540     -18.560  21.507  33.232  1.00  0.540          H  
ATOM  72081 3HG1 VAL D4540     -17.056  21.166  32.360  1.00  0.540          H  
ATOM  72082 1HG2 VAL D4540     -15.204  21.160  34.771  1.00  0.540          H  
ATOM  72083 2HG2 VAL D4540     -14.820  21.981  33.258  1.00  0.540          H  
ATOM  72084 3HG2 VAL D4540     -14.809  22.888  34.789  1.00  0.540          H  
ATOM  72085  N   LEU D4541     -15.062  24.526  32.061  1.00  0.330          N  
ATOM  72086  CA  LEU D4541     -14.168  24.710  30.932  1.00  0.370          C  
ATOM  72087  C   LEU D4541     -12.896  23.884  31.098  1.00  0.390          C  
ATOM  72088  O   LEU D4541     -12.087  24.109  32.007  1.00  0.480          O  
ATOM  72089  CB  LEU D4541     -13.875  26.212  30.765  1.00  0.500          C  
ATOM  72090  CG  LEU D4541     -14.904  27.091  29.894  1.00  0.500          C  
ATOM  72091  CD1 LEU D4541     -16.305  26.901  30.334  1.00  0.500          C  
ATOM  72092  CD2 LEU D4541     -14.602  28.559  30.064  1.00  0.500          C  
ATOM  72093  H   LEU D4541     -14.826  24.974  32.944  1.00  0.400          H  
ATOM  72094  HA  LEU D4541     -14.666  24.357  30.032  1.00  0.440          H  
ATOM  72095 1HB  LEU D4541     -13.886  26.630  31.764  1.00  0.600          H  
ATOM  72096 2HB  LEU D4541     -12.876  26.329  30.342  1.00  0.600          H  
ATOM  72097  HG  LEU D4541     -14.813  26.809  28.852  1.00  0.600          H  
ATOM  72098 1HD1 LEU D4541     -16.962  27.519  29.722  1.00  0.600          H  
ATOM  72099 2HD1 LEU D4541     -16.596  25.869  30.219  1.00  0.600          H  
ATOM  72100 3HD1 LEU D4541     -16.396  27.194  31.384  1.00  0.600          H  
ATOM  72101 1HD2 LEU D4541     -15.300  29.143  29.466  1.00  0.600          H  
ATOM  72102 2HD2 LEU D4541     -14.721  28.823  31.107  1.00  0.600          H  
ATOM  72103 3HD2 LEU D4541     -13.597  28.762  29.748  1.00  0.600          H  
ATOM  72104  N   LEU D4542     -12.763  22.894  30.232  1.00  0.360          N  
ATOM  72105  CA  LEU D4542     -11.661  21.948  30.234  1.00  0.360          C  
ATOM  72106  C   LEU D4542     -10.640  22.432  29.207  1.00  0.360          C  
ATOM  72107  O   LEU D4542     -10.937  22.528  28.007  1.00  0.350          O  
ATOM  72108  CB  LEU D4542     -12.197  20.535  29.902  1.00  0.500          C  
ATOM  72109  CG  LEU D4542     -11.178  19.347  29.836  1.00  0.500          C  
ATOM  72110  CD1 LEU D4542     -10.542  19.120  31.223  1.00  0.500          C  
ATOM  72111  CD2 LEU D4542     -11.908  18.066  29.363  1.00  0.500          C  
ATOM  72112  H   LEU D4542     -13.465  22.815  29.504  1.00  0.430          H  
ATOM  72113  HA  LEU D4542     -11.203  21.944  31.216  1.00  0.430          H  
ATOM  72114 1HB  LEU D4542     -12.947  20.280  30.651  1.00  0.600          H  
ATOM  72115 2HB  LEU D4542     -12.700  20.590  28.935  1.00  0.600          H  
ATOM  72116  HG  LEU D4542     -10.383  19.588  29.131  1.00  0.600          H  
ATOM  72117 1HD1 LEU D4542      -9.845  18.300  31.168  1.00  0.600          H  
ATOM  72118 2HD1 LEU D4542     -10.012  20.009  31.540  1.00  0.600          H  
ATOM  72119 3HD1 LEU D4542     -11.316  18.880  31.949  1.00  0.600          H  
ATOM  72120 1HD2 LEU D4542     -11.199  17.239  29.313  1.00  0.600          H  
ATOM  72121 2HD2 LEU D4542     -12.703  17.816  30.068  1.00  0.600          H  
ATOM  72122 3HD2 LEU D4542     -12.340  18.235  28.373  1.00  0.600          H  
ATOM  72123  N   LEU D4543      -9.455  22.798  29.681  1.00  0.370          N  
ATOM  72124  CA  LEU D4543      -8.468  23.372  28.778  1.00  0.360          C  
ATOM  72125  C   LEU D4543      -7.191  22.566  28.671  1.00  0.400          C  
ATOM  72126  O   LEU D4543      -6.685  22.053  29.679  1.00  0.430          O  
ATOM  72127  CB  LEU D4543      -8.108  24.789  29.240  1.00  0.510          C  
ATOM  72128  CG  LEU D4543      -9.279  25.813  29.373  1.00  0.510          C  
ATOM  72129  CD1 LEU D4543      -8.723  27.078  29.974  1.00  0.510          C  
ATOM  72130  CD2 LEU D4543      -9.920  26.105  28.002  1.00  0.510          C  
ATOM  72131  H   LEU D4543      -9.255  22.676  30.679  1.00  0.440          H  
ATOM  72132  HA  LEU D4543      -8.897  23.415  27.793  1.00  0.430          H  
ATOM  72133 1HB  LEU D4543      -7.613  24.717  30.207  1.00  0.610          H  
ATOM  72134 2HB  LEU D4543      -7.383  25.202  28.529  1.00  0.610          H  
ATOM  72135  HG  LEU D4543     -10.040  25.413  30.050  1.00  0.610          H  
ATOM  72136 1HD1 LEU D4543      -9.523  27.806  30.096  1.00  0.610          H  
ATOM  72137 2HD1 LEU D4543      -8.287  26.852  30.946  1.00  0.610          H  
ATOM  72138 3HD1 LEU D4543      -7.953  27.476  29.314  1.00  0.610          H  
ATOM  72139 1HD2 LEU D4543     -10.725  26.826  28.124  1.00  0.610          H  
ATOM  72140 2HD2 LEU D4543      -9.169  26.510  27.321  1.00  0.610          H  
ATOM  72141 3HD2 LEU D4543     -10.326  25.188  27.581  1.00  0.610          H  
ATOM  72142  N   ASP D4544      -6.605  22.549  27.466  1.00  0.440          N  
ATOM  72143  CA  ASP D4544      -5.294  21.894  27.339  1.00  0.510          C  
ATOM  72144  C   ASP D4544      -4.223  22.723  28.036  1.00  0.580          C  
ATOM  72145  O   ASP D4544      -3.364  22.196  28.747  1.00  0.620          O  
ATOM  72146  CB  ASP D4544      -4.800  21.743  25.890  1.00  0.690          C  
ATOM  72147  CG  ASP D4544      -5.506  20.720  25.015  1.00  0.690          C  
ATOM  72148  OD1 ASP D4544      -6.321  19.973  25.482  1.00  0.690          O  
ATOM  72149  OD2 ASP D4544      -5.142  20.636  23.851  1.00  0.690          O  
ATOM  72150  H   ASP D4544      -7.132  22.951  26.679  1.00  0.530          H  
ATOM  72151  HA  ASP D4544      -5.347  20.912  27.810  1.00  0.610          H  
ATOM  72152 1HB  ASP D4544      -4.871  22.716  25.398  1.00  0.820          H  
ATOM  72153 2HB  ASP D4544      -3.740  21.489  25.914  1.00  0.820          H  
ATOM  72154  N   ASN D4545      -4.281  24.034  27.828  1.00  0.620          N  
ATOM  72155  CA  ASN D4545      -3.328  24.954  28.426  1.00  0.750          C  
ATOM  72156  C   ASN D4545      -3.881  25.577  29.693  1.00  0.780          C  
ATOM  72157  O   ASN D4545      -5.092  25.657  29.884  1.00  0.700          O  
ATOM  72158  CB  ASN D4545      -2.890  26.001  27.426  1.00  1.000          C  
ATOM  72159  CG  ASN D4545      -2.044  25.403  26.329  1.00  1.000          C  
ATOM  72160  OD1 ASN D4545      -1.206  24.527  26.585  1.00  1.000          O  
ATOM  72161  ND2 ASN D4545      -2.227  25.858  25.125  1.00  1.000          N  
ATOM  72162  H   ASN D4545      -5.002  24.401  27.202  1.00  0.740          H  
ATOM  72163  HA  ASN D4545      -2.444  24.387  28.718  1.00  0.900          H  
ATOM  72164 1HB  ASN D4545      -3.771  26.467  26.979  1.00  1.200          H  
ATOM  72165 2HB  ASN D4545      -2.327  26.784  27.934  1.00  1.200          H  
ATOM  72166 1HD2 ASN D4545      -1.682  25.491  24.365  1.00  1.200          H  
ATOM  72167 2HD2 ASN D4545      -2.904  26.569  24.949  1.00  1.200          H  
ATOM  72168  N   LYS D4546      -2.991  26.035  30.561  1.00  0.950          N  
ATOM  72169  CA  LYS D4546      -3.419  26.702  31.778  1.00  1.010          C  
ATOM  72170  C   LYS D4546      -4.074  28.037  31.400  1.00  0.890          C  
ATOM  72171  O   LYS D4546      -3.550  28.729  30.524  1.00  0.820          O  
ATOM  72172  CB  LYS D4546      -2.212  26.940  32.685  1.00  1.390          C  
ATOM  72173  CG  LYS D4546      -1.550  25.654  33.191  1.00  1.390          C  
ATOM  72174  CD  LYS D4546      -0.377  25.957  34.126  1.00  1.390          C  
ATOM  72175  CE  LYS D4546       0.474  24.700  34.448  1.00  1.390          C  
ATOM  72176  NZ  LYS D4546      -0.270  23.649  35.217  1.00  1.390          N  
ATOM  72177  H   LYS D4546      -2.007  25.927  30.358  1.00  1.140          H  
ATOM  72178  HA  LYS D4546      -4.127  26.049  32.279  1.00  1.210          H  
ATOM  72179 1HB  LYS D4546      -1.461  27.519  32.147  1.00  1.670          H  
ATOM  72180 2HB  LYS D4546      -2.518  27.529  33.551  1.00  1.670          H  
ATOM  72181 1HG  LYS D4546      -2.296  25.073  33.731  1.00  1.670          H  
ATOM  72182 2HG  LYS D4546      -1.201  25.060  32.349  1.00  1.670          H  
ATOM  72183 1HD  LYS D4546       0.267  26.707  33.667  1.00  1.670          H  
ATOM  72184 2HD  LYS D4546      -0.763  26.361  35.061  1.00  1.670          H  
ATOM  72185 1HE  LYS D4546       0.828  24.265  33.515  1.00  1.670          H  
ATOM  72186 2HE  LYS D4546       1.334  25.015  35.037  1.00  1.670          H  
ATOM  72187 1HZ  LYS D4546       0.342  22.872  35.400  1.00  1.670          H  
ATOM  72188 2HZ  LYS D4546      -0.594  24.026  36.092  1.00  1.670          H  
ATOM  72189 3HZ  LYS D4546      -1.088  23.297  34.691  1.00  1.670          H  
ATOM  72190  N   PRO D4547      -5.201  28.437  32.019  1.00  0.900          N  
ATOM  72191  CA  PRO D4547      -5.859  29.703  31.766  1.00  0.800          C  
ATOM  72192  C   PRO D4547      -5.013  30.862  32.262  1.00  0.750          C  
ATOM  72193  O   PRO D4547      -4.353  30.751  33.296  1.00  0.870          O  
ATOM  72194  CB  PRO D4547      -7.166  29.576  32.566  1.00  1.200          C  
ATOM  72195  CG  PRO D4547      -6.851  28.576  33.666  1.00  1.200          C  
ATOM  72196  CD  PRO D4547      -5.843  27.606  33.051  1.00  1.200          C  
ATOM  72197  HA  PRO D4547      -6.042  29.793  30.690  1.00  0.960          H  
ATOM  72198 1HB  PRO D4547      -7.447  30.565  32.957  1.00  1.440          H  
ATOM  72199 2HB  PRO D4547      -7.983  29.252  31.918  1.00  1.440          H  
ATOM  72200 1HG  PRO D4547      -6.428  29.103  34.533  1.00  1.440          H  
ATOM  72201 2HG  PRO D4547      -7.775  28.082  34.012  1.00  1.440          H  
ATOM  72202 1HD  PRO D4547      -5.120  27.314  33.829  1.00  1.440          H  
ATOM  72203 2HD  PRO D4547      -6.351  26.737  32.593  1.00  1.440          H  
ATOM  72204  N   ASP D4548      -5.076  31.978  31.550  1.00  0.680          N  
ATOM  72205  CA  ASP D4548      -4.411  33.207  31.950  1.00  0.740          C  
ATOM  72206  C   ASP D4548      -5.220  33.924  33.019  1.00  0.630          C  
ATOM  72207  O   ASP D4548      -6.455  33.811  33.042  1.00  0.600          O  
ATOM  72208  CB  ASP D4548      -4.196  34.147  30.764  1.00  1.010          C  
ATOM  72209  CG  ASP D4548      -3.119  35.203  31.063  1.00  1.010          C  
ATOM  72210  OD1 ASP D4548      -3.451  36.279  31.535  1.00  1.010          O  
ATOM  72211  OD2 ASP D4548      -1.975  34.916  30.834  1.00  1.010          O  
ATOM  72212  H   ASP D4548      -5.610  31.976  30.694  1.00  0.820          H  
ATOM  72213  HA  ASP D4548      -3.436  32.952  32.369  1.00  0.890          H  
ATOM  72214 1HB  ASP D4548      -3.891  33.568  29.892  1.00  1.210          H  
ATOM  72215 2HB  ASP D4548      -5.131  34.647  30.515  1.00  1.210          H  
ATOM  72216  N   HIS D4549      -4.551  34.721  33.844  1.00  0.630          N  
ATOM  72217  CA  HIS D4549      -5.259  35.520  34.824  1.00  0.640          C  
ATOM  72218  C   HIS D4549      -6.089  36.621  34.166  1.00  0.630          C  
ATOM  72219  O   HIS D4549      -7.111  37.025  34.707  1.00  0.710          O  
ATOM  72220  CB  HIS D4549      -4.303  36.119  35.848  1.00  0.890          C  
ATOM  72221  CG  HIS D4549      -3.750  35.102  36.800  1.00  0.890          C  
ATOM  72222  ND1 HIS D4549      -2.836  35.421  37.779  1.00  0.890          N  
ATOM  72223  CD2 HIS D4549      -3.980  33.769  36.919  1.00  0.890          C  
ATOM  72224  CE1 HIS D4549      -2.538  34.333  38.469  1.00  0.890          C  
ATOM  72225  NE2 HIS D4549      -3.219  33.321  37.966  1.00  0.890          N  
ATOM  72226  H   HIS D4549      -3.539  34.779  33.781  1.00  0.760          H  
ATOM  72227  HA  HIS D4549      -5.951  34.881  35.369  1.00  0.770          H  
ATOM  72228 1HB  HIS D4549      -3.470  36.597  35.330  1.00  1.070          H  
ATOM  72229 2HB  HIS D4549      -4.820  36.889  36.423  1.00  1.070          H  
ATOM  72230  HD1 HIS D4549      -2.343  36.288  37.867  1.00  1.070          H  
ATOM  72231  HD2 HIS D4549      -4.609  33.071  36.373  1.00  1.070          H  
ATOM  72232  HE1 HIS D4549      -1.830  34.378  39.296  1.00  1.070          H  
ATOM  72233  N   HIS D4550      -5.686  37.122  32.994  1.00  0.620          N  
ATOM  72234  CA  HIS D4550      -6.474  38.177  32.366  1.00  0.760          C  
ATOM  72235  C   HIS D4550      -7.888  37.654  32.127  1.00  0.680          C  
ATOM  72236  O   HIS D4550      -8.880  38.353  32.330  1.00  0.910          O  
ATOM  72237  CB  HIS D4550      -5.818  38.659  31.072  1.00  1.010          C  
ATOM  72238  CG  HIS D4550      -6.530  39.803  30.435  1.00  1.010          C  
ATOM  72239  ND1 HIS D4550      -7.462  39.638  29.440  1.00  1.010          N  
ATOM  72240  CD2 HIS D4550      -6.458  41.134  30.671  1.00  1.010          C  
ATOM  72241  CE1 HIS D4550      -7.929  40.812  29.079  1.00  1.010          C  
ATOM  72242  NE2 HIS D4550      -7.343  41.746  29.815  1.00  1.010          N  
ATOM  72243  H   HIS D4550      -4.825  36.796  32.533  1.00  0.740          H  
ATOM  72244  HA  HIS D4550      -6.546  39.032  33.038  1.00  0.910          H  
ATOM  72245 1HB  HIS D4550      -4.790  38.958  31.277  1.00  1.210          H  
ATOM  72246 2HB  HIS D4550      -5.776  37.835  30.360  1.00  1.210          H  
ATOM  72247  HD1 HIS D4550      -7.669  38.792  28.955  1.00  1.210          H  
ATOM  72248  HD2 HIS D4550      -5.867  41.732  31.371  1.00  1.210          H  
ATOM  72249  HE1 HIS D4550      -8.667  40.880  28.292  1.00  1.210          H  
ATOM  72250  N   PHE D4551      -7.966  36.428  31.646  1.00  0.560          N  
ATOM  72251  CA  PHE D4551      -9.219  35.750  31.426  1.00  0.490          C  
ATOM  72252  C   PHE D4551      -9.976  35.479  32.741  1.00  0.460          C  
ATOM  72253  O   PHE D4551     -11.144  35.864  32.898  1.00  0.450          O  
ATOM  72254  CB  PHE D4551      -8.930  34.461  30.692  1.00  0.710          C  
ATOM  72255  CG  PHE D4551     -10.067  33.660  30.471  1.00  0.710          C  
ATOM  72256  CD1 PHE D4551     -10.942  33.963  29.468  1.00  0.710          C  
ATOM  72257  CD2 PHE D4551     -10.280  32.570  31.249  1.00  0.710          C  
ATOM  72258  CE1 PHE D4551     -12.008  33.190  29.250  1.00  0.710          C  
ATOM  72259  CE2 PHE D4551     -11.322  31.789  31.027  1.00  0.710          C  
ATOM  72260  CZ  PHE D4551     -12.212  32.081  30.024  1.00  0.710          C  
ATOM  72261  H   PHE D4551      -7.103  35.939  31.456  1.00  0.670          H  
ATOM  72262  HA  PHE D4551      -9.843  36.384  30.796  1.00  0.590          H  
ATOM  72263 1HB  PHE D4551      -8.484  34.682  29.720  1.00  0.860          H  
ATOM  72264 2HB  PHE D4551      -8.208  33.875  31.251  1.00  0.860          H  
ATOM  72265  HD1 PHE D4551     -10.767  34.837  28.840  1.00  0.860          H  
ATOM  72266  HD2 PHE D4551      -9.577  32.328  32.047  1.00  0.860          H  
ATOM  72267  HE1 PHE D4551     -12.688  33.457  28.452  1.00  0.860          H  
ATOM  72268  HE2 PHE D4551     -11.442  30.952  31.637  1.00  0.860          H  
ATOM  72269  HZ  PHE D4551     -13.070  31.445  29.849  1.00  0.860          H  
ATOM  72270  N   LEU D4552      -9.296  34.858  33.719  1.00  0.470          N  
ATOM  72271  CA  LEU D4552      -9.964  34.485  34.967  1.00  0.460          C  
ATOM  72272  C   LEU D4552     -10.480  35.701  35.736  1.00  0.450          C  
ATOM  72273  O   LEU D4552     -11.524  35.629  36.391  1.00  0.440          O  
ATOM  72274  CB  LEU D4552      -9.048  33.658  35.856  1.00  0.650          C  
ATOM  72275  CG  LEU D4552      -8.649  32.258  35.347  1.00  0.650          C  
ATOM  72276  CD1 LEU D4552      -7.653  31.698  36.330  1.00  0.650          C  
ATOM  72277  CD2 LEU D4552      -9.881  31.321  35.187  1.00  0.650          C  
ATOM  72278  H   LEU D4552      -8.318  34.594  33.564  1.00  0.560          H  
ATOM  72279  HA  LEU D4552     -10.827  33.884  34.710  1.00  0.550          H  
ATOM  72280 1HB  LEU D4552      -8.137  34.223  36.012  1.00  0.780          H  
ATOM  72281 2HB  LEU D4552      -9.535  33.526  36.814  1.00  0.780          H  
ATOM  72282  HG  LEU D4552      -8.150  32.355  34.386  1.00  0.780          H  
ATOM  72283 1HD1 LEU D4552      -7.316  30.726  35.994  1.00  0.780          H  
ATOM  72284 2HD1 LEU D4552      -6.806  32.367  36.400  1.00  0.780          H  
ATOM  72285 3HD1 LEU D4552      -8.121  31.603  37.310  1.00  0.780          H  
ATOM  72286 1HD2 LEU D4552      -9.545  30.344  34.837  1.00  0.780          H  
ATOM  72287 2HD2 LEU D4552     -10.382  31.205  36.144  1.00  0.780          H  
ATOM  72288 3HD2 LEU D4552     -10.582  31.722  34.462  1.00  0.780          H  
ATOM  72289  N   GLU D4553      -9.797  36.843  35.635  1.00  0.470          N  
ATOM  72290  CA  GLU D4553     -10.275  38.037  36.319  1.00  0.490          C  
ATOM  72291  C   GLU D4553     -11.672  38.420  35.813  1.00  0.490          C  
ATOM  72292  O   GLU D4553     -12.479  38.942  36.580  1.00  0.560          O  
ATOM  72293  CB  GLU D4553      -9.323  39.241  36.114  1.00  0.680          C  
ATOM  72294  CG  GLU D4553      -7.950  39.277  36.867  1.00  0.680          C  
ATOM  72295  CD  GLU D4553      -8.074  39.518  38.369  1.00  0.680          C  
ATOM  72296  OE1 GLU D4553      -9.029  40.144  38.767  1.00  0.680          O  
ATOM  72297  OE2 GLU D4553      -7.206  39.125  39.107  1.00  0.680          O  
ATOM  72298  H   GLU D4553      -8.910  36.871  35.125  1.00  0.560          H  
ATOM  72299  HA  GLU D4553     -10.343  37.828  37.385  1.00  0.590          H  
ATOM  72300 1HB  GLU D4553      -9.102  39.334  35.047  1.00  0.810          H  
ATOM  72301 2HB  GLU D4553      -9.844  40.139  36.417  1.00  0.810          H  
ATOM  72302 1HG  GLU D4553      -7.424  38.352  36.710  1.00  0.810          H  
ATOM  72303 2HG  GLU D4553      -7.345  40.069  36.430  1.00  0.810          H  
ATOM  72304  N   ALA D4554     -11.976  38.194  34.525  1.00  0.480          N  
ATOM  72305  CA  ALA D4554     -13.286  38.553  34.002  1.00  0.530          C  
ATOM  72306  C   ALA D4554     -14.317  37.498  34.414  1.00  0.540          C  
ATOM  72307  O   ALA D4554     -15.451  37.806  34.801  1.00  0.660          O  
ATOM  72308  CB  ALA D4554     -13.222  38.692  32.486  1.00  0.720          C  
ATOM  72309  H   ALA D4554     -11.313  37.734  33.897  1.00  0.580          H  
ATOM  72310  HA  ALA D4554     -13.582  39.505  34.429  1.00  0.640          H  
ATOM  72311 1HB  ALA D4554     -14.185  38.981  32.119  1.00  0.870          H  
ATOM  72312 2HB  ALA D4554     -12.490  39.461  32.224  1.00  0.870          H  
ATOM  72313 3HB  ALA D4554     -12.926  37.743  32.042  1.00  0.870          H  
ATOM  72314  N   ILE D4555     -13.902  36.241  34.357  1.00  0.470          N  
ATOM  72315  CA  ILE D4555     -14.768  35.109  34.664  1.00  0.480          C  
ATOM  72316  C   ILE D4555     -15.202  35.007  36.124  1.00  0.440          C  
ATOM  72317  O   ILE D4555     -16.333  34.599  36.401  1.00  0.450          O  
ATOM  72318  CB  ILE D4555     -14.164  33.780  34.223  1.00  0.670          C  
ATOM  72319  CG1 ILE D4555     -13.971  33.763  32.648  1.00  0.670          C  
ATOM  72320  CG2 ILE D4555     -15.094  32.613  34.706  1.00  0.670          C  
ATOM  72321  CD1 ILE D4555     -15.220  33.901  31.763  1.00  0.670          C  
ATOM  72322  H   ILE D4555     -12.941  36.069  34.037  1.00  0.560          H  
ATOM  72323  HA  ILE D4555     -15.669  35.246  34.090  1.00  0.580          H  
ATOM  72324  HB  ILE D4555     -13.179  33.657  34.663  1.00  0.800          H  
ATOM  72325 1HG1 ILE D4555     -13.294  34.571  32.385  1.00  0.800          H  
ATOM  72326 2HG1 ILE D4555     -13.499  32.853  32.406  1.00  0.800          H  
ATOM  72327 1HG2 ILE D4555     -14.690  31.690  34.405  1.00  0.800          H  
ATOM  72328 2HG2 ILE D4555     -15.184  32.593  35.787  1.00  0.800          H  
ATOM  72329 3HG2 ILE D4555     -16.088  32.725  34.274  1.00  0.800          H  
ATOM  72330 1HD1 ILE D4555     -14.906  33.859  30.722  1.00  0.800          H  
ATOM  72331 2HD1 ILE D4555     -15.897  33.089  31.964  1.00  0.800          H  
ATOM  72332 3HD1 ILE D4555     -15.722  34.839  31.939  1.00  0.800          H  
ATOM  72333  N   CYS D4556     -14.303  35.323  37.053  1.00  0.410          N  
ATOM  72334  CA  CYS D4556     -14.545  35.207  38.496  1.00  0.400          C  
ATOM  72335  C   CYS D4556     -15.774  35.980  39.016  1.00  0.400          C  
ATOM  72336  O   CYS D4556     -16.128  35.892  40.199  1.00  0.430          O  
ATOM  72337  CB  CYS D4556     -13.320  35.676  39.268  1.00  0.560          C  
ATOM  72338  SG  CYS D4556     -13.020  37.413  39.164  1.00  0.560          S  
ATOM  72339  H   CYS D4556     -13.372  35.610  36.738  1.00  0.490          H  
ATOM  72340  HA  CYS D4556     -14.697  34.153  38.716  1.00  0.480          H  
ATOM  72341 1HB  CYS D4556     -13.407  35.408  40.319  1.00  0.680          H  
ATOM  72342 2HB  CYS D4556     -12.449  35.178  38.876  1.00  0.680          H  
ATOM  72343  HG  CYS D4556     -12.915  37.526  37.821  1.00  0.680          H  
ATOM  72344  N   CYS D4557     -16.419  36.799  38.171  1.00  0.420          N  
ATOM  72345  CA  CYS D4557     -17.626  37.481  38.619  1.00  0.440          C  
ATOM  72346  C   CYS D4557     -18.910  36.644  38.380  1.00  0.390          C  
ATOM  72347  O   CYS D4557     -19.968  36.978  38.926  1.00  0.390          O  
ATOM  72348  CB  CYS D4557     -17.757  38.848  37.930  1.00  0.610          C  
ATOM  72349  SG  CYS D4557     -18.062  38.806  36.118  1.00  0.610          S  
ATOM  72350  H   CYS D4557     -16.084  36.933  37.209  1.00  0.500          H  
ATOM  72351  HA  CYS D4557     -17.537  37.660  39.691  1.00  0.530          H  
ATOM  72352 1HB  CYS D4557     -18.575  39.401  38.392  1.00  0.730          H  
ATOM  72353 2HB  CYS D4557     -16.843  39.417  38.098  1.00  0.730          H  
ATOM  72354  HG  CYS D4557     -16.870  38.280  35.737  1.00  0.730          H  
ATOM  72355  N   PHE D4558     -18.830  35.565  37.579  1.00  0.370          N  
ATOM  72356  CA  PHE D4558     -20.023  34.791  37.214  1.00  0.350          C  
ATOM  72357  C   PHE D4558     -20.187  33.581  38.133  1.00  0.340          C  
ATOM  72358  O   PHE D4558     -19.193  32.954  38.496  1.00  0.330          O  
ATOM  72359  CB  PHE D4558     -19.901  34.249  35.788  1.00  0.500          C  
ATOM  72360  CG  PHE D4558     -19.841  35.281  34.719  1.00  0.500          C  
ATOM  72361  CD1 PHE D4558     -18.619  35.611  34.223  1.00  0.500          C  
ATOM  72362  CD2 PHE D4558     -20.953  35.918  34.208  1.00  0.500          C  
ATOM  72363  CE1 PHE D4558     -18.456  36.539  33.252  1.00  0.500          C  
ATOM  72364  CE2 PHE D4558     -20.793  36.868  33.216  1.00  0.500          C  
ATOM  72365  CZ  PHE D4558     -19.538  37.175  32.745  1.00  0.500          C  
ATOM  72366  H   PHE D4558     -17.922  35.294  37.189  1.00  0.440          H  
ATOM  72367  HA  PHE D4558     -20.877  35.456  37.287  1.00  0.420          H  
ATOM  72368 1HB  PHE D4558     -18.988  33.652  35.723  1.00  0.600          H  
ATOM  72369 2HB  PHE D4558     -20.728  33.583  35.576  1.00  0.600          H  
ATOM  72370  HD1 PHE D4558     -17.771  35.108  34.623  1.00  0.600          H  
ATOM  72371  HD2 PHE D4558     -21.943  35.674  34.588  1.00  0.600          H  
ATOM  72372  HE1 PHE D4558     -17.459  36.769  32.894  1.00  0.600          H  
ATOM  72373  HE2 PHE D4558     -21.641  37.374  32.809  1.00  0.600          H  
ATOM  72374  HZ  PHE D4558     -19.407  37.922  31.971  1.00  0.600          H  
ATOM  72375  N   PRO D4559     -21.418  33.197  38.515  1.00  0.340          N  
ATOM  72376  CA  PRO D4559     -21.691  32.040  39.333  1.00  0.340          C  
ATOM  72377  C   PRO D4559     -21.491  30.720  38.623  1.00  0.320          C  
ATOM  72378  O   PRO D4559     -21.826  30.554  37.441  1.00  0.310          O  
ATOM  72379  CB  PRO D4559     -23.166  32.218  39.698  1.00  0.510          C  
ATOM  72380  CG  PRO D4559     -23.738  32.996  38.589  1.00  0.510          C  
ATOM  72381  CD  PRO D4559     -22.609  33.947  38.138  1.00  0.510          C  
ATOM  72382  HA  PRO D4559     -21.063  32.080  40.230  1.00  0.410          H  
ATOM  72383 1HB  PRO D4559     -23.643  31.235  39.811  1.00  0.610          H  
ATOM  72384 2HB  PRO D4559     -23.272  32.734  40.650  1.00  0.610          H  
ATOM  72385 1HG  PRO D4559     -24.068  32.300  37.823  1.00  0.610          H  
ATOM  72386 2HG  PRO D4559     -24.637  33.521  38.936  1.00  0.610          H  
ATOM  72387 1HD  PRO D4559     -22.673  34.113  37.058  1.00  0.610          H  
ATOM  72388 2HD  PRO D4559     -22.654  34.881  38.711  1.00  0.610          H  
ATOM  72389  N   MET D4560     -21.077  29.745  39.409  1.00  0.330          N  
ATOM  72390  CA  MET D4560     -20.917  28.364  38.996  1.00  0.320          C  
ATOM  72391  C   MET D4560     -20.105  28.152  37.710  1.00  0.320          C  
ATOM  72392  O   MET D4560     -20.500  27.324  36.882  1.00  0.320          O  
ATOM  72393  CB  MET D4560     -22.287  27.738  38.797  1.00  0.450          C  
ATOM  72394  CG  MET D4560     -23.151  27.661  40.018  1.00  0.450          C  
ATOM  72395  SD  MET D4560     -24.700  26.786  39.700  1.00  0.450          S  
ATOM  72396  CE  MET D4560     -25.618  27.903  38.623  1.00  0.450          C  
ATOM  72397  H   MET D4560     -20.830  29.979  40.363  1.00  0.400          H  
ATOM  72398  HA  MET D4560     -20.399  27.842  39.799  1.00  0.380          H  
ATOM  72399 1HB  MET D4560     -22.821  28.278  38.042  1.00  0.540          H  
ATOM  72400 2HB  MET D4560     -22.160  26.719  38.453  1.00  0.540          H  
ATOM  72401 1HG  MET D4560     -22.615  27.144  40.811  1.00  0.540          H  
ATOM  72402 2HG  MET D4560     -23.387  28.668  40.362  1.00  0.540          H  
ATOM  72403 1HE  MET D4560     -26.582  27.453  38.386  1.00  0.540          H  
ATOM  72404 2HE  MET D4560     -25.775  28.859  39.127  1.00  0.540          H  
ATOM  72405 3HE  MET D4560     -25.073  28.066  37.697  1.00  0.540          H  
ATOM  72406  N   VAL D4561     -18.984  28.864  37.541  1.00  0.330          N  
ATOM  72407  CA  VAL D4561     -18.144  28.642  36.359  1.00  0.330          C  
ATOM  72408  C   VAL D4561     -16.806  28.108  36.860  1.00  0.340          C  
ATOM  72409  O   VAL D4561     -16.143  28.742  37.680  1.00  0.340          O  
ATOM  72410  CB  VAL D4561     -17.924  29.918  35.498  1.00  0.460          C  
ATOM  72411  CG1 VAL D4561     -17.016  29.557  34.254  1.00  0.460          C  
ATOM  72412  CG2 VAL D4561     -19.275  30.497  35.038  1.00  0.460          C  
ATOM  72413  H   VAL D4561     -18.707  29.531  38.249  1.00  0.400          H  
ATOM  72414  HA  VAL D4561     -18.605  27.888  35.727  1.00  0.400          H  
ATOM  72415  HB  VAL D4561     -17.395  30.666  36.090  1.00  0.550          H  
ATOM  72416 1HG1 VAL D4561     -16.848  30.443  33.650  1.00  0.550          H  
ATOM  72417 2HG1 VAL D4561     -16.052  29.167  34.585  1.00  0.550          H  
ATOM  72418 3HG1 VAL D4561     -17.519  28.799  33.645  1.00  0.550          H  
ATOM  72419 1HG2 VAL D4561     -19.105  31.390  34.440  1.00  0.550          H  
ATOM  72420 2HG2 VAL D4561     -19.808  29.758  34.449  1.00  0.550          H  
ATOM  72421 3HG2 VAL D4561     -19.869  30.758  35.909  1.00  0.550          H  
ATOM  72422  N   TYR D4562     -16.437  26.934  36.375  1.00  0.340          N  
ATOM  72423  CA  TYR D4562     -15.236  26.241  36.812  1.00  0.340          C  
ATOM  72424  C   TYR D4562     -14.288  25.848  35.706  1.00  0.340          C  
ATOM  72425  O   TYR D4562     -14.693  25.718  34.556  1.00  0.340          O  
ATOM  72426  CB  TYR D4562     -15.611  24.992  37.552  1.00  0.480          C  
ATOM  72427  CG  TYR D4562     -16.368  25.245  38.798  1.00  0.480          C  
ATOM  72428  CD1 TYR D4562     -17.742  25.360  38.749  1.00  0.480          C  
ATOM  72429  CD2 TYR D4562     -15.694  25.371  39.999  1.00  0.480          C  
ATOM  72430  CE1 TYR D4562     -18.438  25.611  39.892  1.00  0.480          C  
ATOM  72431  CE2 TYR D4562     -16.398  25.614  41.148  1.00  0.480          C  
ATOM  72432  CZ  TYR D4562     -17.770  25.738  41.097  1.00  0.480          C  
ATOM  72433  OH  TYR D4562     -18.479  25.997  42.247  1.00  0.480          O  
ATOM  72434  H   TYR D4562     -17.055  26.492  35.691  1.00  0.410          H  
ATOM  72435  HA  TYR D4562     -14.694  26.905  37.484  1.00  0.410          H  
ATOM  72436 1HB  TYR D4562     -16.197  24.337  36.908  1.00  0.570          H  
ATOM  72437 2HB  TYR D4562     -14.703  24.506  37.784  1.00  0.570          H  
ATOM  72438  HD1 TYR D4562     -18.272  25.262  37.798  1.00  0.570          H  
ATOM  72439  HD2 TYR D4562     -14.606  25.279  40.035  1.00  0.570          H  
ATOM  72440  HE1 TYR D4562     -19.513  25.712  39.851  1.00  0.570          H  
ATOM  72441  HE2 TYR D4562     -15.868  25.716  42.097  1.00  0.570          H  
ATOM  72442  HH  TYR D4562     -17.868  26.053  42.989  1.00  0.570          H  
ATOM  72443  N   TYR D4563     -13.031  25.630  36.080  1.00  0.340          N  
ATOM  72444  CA  TYR D4563     -11.985  25.200  35.172  1.00  0.360          C  
ATOM  72445  C   TYR D4563     -11.284  23.926  35.591  1.00  0.360          C  
ATOM  72446  O   TYR D4563     -11.085  23.650  36.790  1.00  0.390          O  
ATOM  72447  CB  TYR D4563     -10.953  26.318  35.042  1.00  0.500          C  
ATOM  72448  CG  TYR D4563     -11.564  27.462  34.449  1.00  0.500          C  
ATOM  72449  CD1 TYR D4563     -12.237  28.367  35.251  1.00  0.500          C  
ATOM  72450  CD2 TYR D4563     -11.522  27.599  33.106  1.00  0.500          C  
ATOM  72451  CE1 TYR D4563     -12.894  29.382  34.687  1.00  0.500          C  
ATOM  72452  CE2 TYR D4563     -12.164  28.615  32.544  1.00  0.500          C  
ATOM  72453  CZ  TYR D4563     -12.870  29.498  33.319  1.00  0.500          C  
ATOM  72454  OH  TYR D4563     -13.555  30.485  32.724  1.00  0.500          O  
ATOM  72455  H   TYR D4563     -12.792  25.807  37.048  1.00  0.410          H  
ATOM  72456  HA  TYR D4563     -12.436  25.022  34.201  1.00  0.430          H  
ATOM  72457 1HB  TYR D4563     -10.585  26.598  36.011  1.00  0.600          H  
ATOM  72458 2HB  TYR D4563     -10.112  25.998  34.427  1.00  0.600          H  
ATOM  72459  HD1 TYR D4563     -12.258  28.234  36.327  1.00  0.600          H  
ATOM  72460  HD2 TYR D4563     -10.988  26.870  32.487  1.00  0.600          H  
ATOM  72461  HE1 TYR D4563     -13.446  30.077  35.310  1.00  0.600          H  
ATOM  72462  HE2 TYR D4563     -12.146  28.719  31.468  1.00  0.600          H  
ATOM  72463  HH  TYR D4563     -13.458  30.412  31.774  1.00  0.600          H  
ATOM  72464  N   MET D4564     -10.874  23.175  34.577  1.00  0.360          N  
ATOM  72465  CA  MET D4564     -10.095  21.965  34.760  1.00  0.380          C  
ATOM  72466  C   MET D4564      -9.014  21.852  33.706  1.00  0.390          C  
ATOM  72467  O   MET D4564      -9.205  22.280  32.562  1.00  0.400          O  
ATOM  72468  CB  MET D4564     -11.005  20.747  34.703  1.00  0.520          C  
ATOM  72469  CG  MET D4564     -12.037  20.768  35.759  1.00  0.520          C  
ATOM  72470  SD  MET D4564     -13.076  19.380  35.802  1.00  0.520          S  
ATOM  72471  CE  MET D4564     -12.097  18.191  36.635  1.00  0.520          C  
ATOM  72472  H   MET D4564     -11.131  23.474  33.628  1.00  0.430          H  
ATOM  72473  HA  MET D4564      -9.607  22.003  35.732  1.00  0.460          H  
ATOM  72474 1HB  MET D4564     -11.500  20.704  33.739  1.00  0.630          H  
ATOM  72475 2HB  MET D4564     -10.394  19.847  34.814  1.00  0.630          H  
ATOM  72476 1HG  MET D4564     -11.494  20.825  36.698  1.00  0.630          H  
ATOM  72477 2HG  MET D4564     -12.665  21.638  35.670  1.00  0.630          H  
ATOM  72478 1HE  MET D4564     -12.656  17.284  36.699  1.00  0.630          H  
ATOM  72479 2HE  MET D4564     -11.172  18.006  36.088  1.00  0.630          H  
ATOM  72480 3HE  MET D4564     -11.852  18.546  37.641  1.00  0.630          H  
ATOM  72481  N   GLU D4565      -7.895  21.258  34.077  1.00  0.400          N  
ATOM  72482  CA  GLU D4565      -6.843  20.984  33.098  1.00  0.430          C  
ATOM  72483  C   GLU D4565      -7.033  19.590  32.517  1.00  0.420          C  
ATOM  72484  O   GLU D4565      -7.275  18.633  33.254  1.00  0.470          O  
ATOM  72485  CB  GLU D4565      -5.448  21.123  33.733  1.00  0.590          C  
ATOM  72486  CG  GLU D4565      -5.078  22.557  34.148  1.00  0.590          C  
ATOM  72487  CD  GLU D4565      -3.705  22.686  34.847  1.00  0.590          C  
ATOM  72488  OE1 GLU D4565      -2.698  22.552  34.178  1.00  0.590          O  
ATOM  72489  OE2 GLU D4565      -3.673  22.922  36.048  1.00  0.590          O  
ATOM  72490  H   GLU D4565      -7.797  20.984  35.071  1.00  0.480          H  
ATOM  72491  HA  GLU D4565      -6.918  21.705  32.282  1.00  0.520          H  
ATOM  72492 1HB  GLU D4565      -5.394  20.495  34.624  1.00  0.710          H  
ATOM  72493 2HB  GLU D4565      -4.693  20.767  33.031  1.00  0.710          H  
ATOM  72494 1HG  GLU D4565      -5.058  23.171  33.245  1.00  0.710          H  
ATOM  72495 2HG  GLU D4565      -5.861  22.944  34.778  1.00  0.710          H  
ATOM  72496  N   GLY D4566      -6.891  19.467  31.206  1.00  0.400          N  
ATOM  72497  CA  GLY D4566      -7.007  18.168  30.559  1.00  0.400          C  
ATOM  72498  C   GLY D4566      -7.661  18.290  29.199  1.00  0.420          C  
ATOM  72499  O   GLY D4566      -7.885  19.387  28.707  1.00  0.790          O  
ATOM  72500  H   GLY D4566      -6.717  20.311  30.645  1.00  0.480          H  
ATOM  72501 1HA  GLY D4566      -6.015  17.730  30.449  1.00  0.480          H  
ATOM  72502 2HA  GLY D4566      -7.586  17.493  31.185  1.00  0.480          H  
ATOM  72503  N   SER D4567      -8.008  17.158  28.617  1.00  0.480          N  
ATOM  72504  CA  SER D4567      -8.597  17.108  27.288  1.00  0.420          C  
ATOM  72505  C   SER D4567      -9.610  16.020  27.133  1.00  0.390          C  
ATOM  72506  O   SER D4567      -9.527  15.005  27.820  1.00  0.410          O  
ATOM  72507  CB  SER D4567      -7.568  16.839  26.238  1.00  0.610          C  
ATOM  72508  OG  SER D4567      -8.226  16.631  25.019  1.00  0.610          O  
ATOM  72509  H   SER D4567      -7.810  16.284  29.084  1.00  0.580          H  
ATOM  72510  HA  SER D4567      -9.084  18.066  27.088  1.00  0.500          H  
ATOM  72511 1HB  SER D4567      -6.886  17.684  26.156  1.00  0.730          H  
ATOM  72512 2HB  SER D4567      -6.985  15.960  26.500  1.00  0.730          H  
ATOM  72513  HG  SER D4567      -7.539  16.346  24.374  1.00  0.730          H  
ATOM  72514  N   VAL D4568     -10.487  16.185  26.133  1.00  0.380          N  
ATOM  72515  CA  VAL D4568     -11.516  15.200  25.728  1.00  0.390          C  
ATOM  72516  C   VAL D4568     -10.913  13.872  25.266  1.00  0.430          C  
ATOM  72517  O   VAL D4568     -11.613  12.880  25.094  1.00  0.510          O  
ATOM  72518  CB  VAL D4568     -12.429  15.737  24.600  1.00  0.540          C  
ATOM  72519  CG1 VAL D4568     -13.187  16.946  25.060  1.00  0.540          C  
ATOM  72520  CG2 VAL D4568     -11.593  16.083  23.374  1.00  0.540          C  
ATOM  72521  H   VAL D4568     -10.409  17.061  25.632  1.00  0.460          H  
ATOM  72522  HA  VAL D4568     -12.135  15.000  26.596  1.00  0.470          H  
ATOM  72523  HB  VAL D4568     -13.142  14.973  24.336  1.00  0.650          H  
ATOM  72524 1HG1 VAL D4568     -13.827  17.308  24.256  1.00  0.650          H  
ATOM  72525 2HG1 VAL D4568     -13.796  16.701  25.901  1.00  0.650          H  
ATOM  72526 3HG1 VAL D4568     -12.480  17.699  25.341  1.00  0.650          H  
ATOM  72527 1HG2 VAL D4568     -12.247  16.440  22.580  1.00  0.650          H  
ATOM  72528 2HG2 VAL D4568     -10.867  16.855  23.616  1.00  0.650          H  
ATOM  72529 3HG2 VAL D4568     -11.066  15.200  23.031  1.00  0.650          H  
ATOM  72530  N   ASP D4569      -9.599  13.861  25.120  1.00  0.440          N  
ATOM  72531  CA  ASP D4569      -8.839  12.698  24.730  1.00  0.510          C  
ATOM  72532  C   ASP D4569      -8.729  11.745  25.928  1.00  0.510          C  
ATOM  72533  O   ASP D4569      -8.582  10.533  25.751  1.00  0.580          O  
ATOM  72534  CB  ASP D4569      -7.404  13.120  24.357  1.00  0.690          C  
ATOM  72535  CG  ASP D4569      -7.240  13.966  23.063  1.00  0.690          C  
ATOM  72536  OD1 ASP D4569      -7.278  13.419  21.987  1.00  0.690          O  
ATOM  72537  OD2 ASP D4569      -7.090  15.176  23.176  1.00  0.690          O  
ATOM  72538  H   ASP D4569      -9.117  14.747  25.255  1.00  0.530          H  
ATOM  72539  HA  ASP D4569      -9.334  12.196  23.898  1.00  0.610          H  
ATOM  72540 1HB  ASP D4569      -6.981  13.682  25.189  1.00  0.820          H  
ATOM  72541 2HB  ASP D4569      -6.800  12.222  24.248  1.00  0.820          H  
ATOM  72542  N   ASN D4570      -8.749  12.280  27.158  1.00  0.460          N  
ATOM  72543  CA  ASN D4570      -8.588  11.451  28.342  1.00  0.470          C  
ATOM  72544  C   ASN D4570      -9.912  11.296  29.096  1.00  0.450          C  
ATOM  72545  O   ASN D4570     -10.386  12.212  29.787  1.00  0.460          O  
ATOM  72546  CB  ASN D4570      -7.488  11.969  29.242  1.00  0.650          C  
ATOM  72547  CG  ASN D4570      -7.153  10.990  30.370  1.00  0.650          C  
ATOM  72548  OD1 ASN D4570      -7.989  10.198  30.865  1.00  0.650          O  
ATOM  72549  ND2 ASN D4570      -5.901  11.013  30.778  1.00  0.650          N  
ATOM  72550  H   ASN D4570      -8.900  13.282  27.296  1.00  0.550          H  
ATOM  72551  HA  ASN D4570      -8.295  10.451  28.021  1.00  0.560          H  
ATOM  72552 1HB  ASN D4570      -6.591  12.153  28.650  1.00  0.780          H  
ATOM  72553 2HB  ASN D4570      -7.797  12.923  29.678  1.00  0.780          H  
ATOM  72554 1HD2 ASN D4570      -5.608  10.378  31.497  1.00  0.780          H  
ATOM  72555 2HD2 ASN D4570      -5.243  11.644  30.362  1.00  0.780          H  
ATOM  72556  N   LEU D4571     -10.461  10.092  29.027  1.00  0.440          N  
ATOM  72557  CA  LEU D4571     -11.761   9.794  29.601  1.00  0.430          C  
ATOM  72558  C   LEU D4571     -11.825  10.057  31.108  1.00  0.410          C  
ATOM  72559  O   LEU D4571     -12.899  10.380  31.623  1.00  0.460          O  
ATOM  72560  CB  LEU D4571     -12.108   8.331  29.299  1.00  0.610          C  
ATOM  72561  CG  LEU D4571     -12.360   7.969  27.784  1.00  0.610          C  
ATOM  72562  CD1 LEU D4571     -12.472   6.448  27.651  1.00  0.610          C  
ATOM  72563  CD2 LEU D4571     -13.645   8.648  27.267  1.00  0.610          C  
ATOM  72564  H   LEU D4571      -9.981   9.387  28.484  1.00  0.530          H  
ATOM  72565  HA  LEU D4571     -12.489  10.444  29.131  1.00  0.520          H  
ATOM  72566 1HB  LEU D4571     -11.287   7.718  29.649  1.00  0.730          H  
ATOM  72567 2HB  LEU D4571     -12.998   8.061  29.867  1.00  0.730          H  
ATOM  72568  HG  LEU D4571     -11.515   8.306  27.183  1.00  0.730          H  
ATOM  72569 1HD1 LEU D4571     -12.628   6.188  26.605  1.00  0.730          H  
ATOM  72570 2HD1 LEU D4571     -11.556   5.985  27.998  1.00  0.730          H  
ATOM  72571 3HD1 LEU D4571     -13.308   6.085  28.247  1.00  0.730          H  
ATOM  72572 1HD2 LEU D4571     -13.795   8.383  26.222  1.00  0.730          H  
ATOM  72573 2HD2 LEU D4571     -14.494   8.309  27.855  1.00  0.730          H  
ATOM  72574 3HD2 LEU D4571     -13.563   9.718  27.339  1.00  0.730          H  
ATOM  72575  N   ASP D4572     -10.706   9.923  31.834  1.00  0.380          N  
ATOM  72576  CA  ASP D4572     -10.755  10.180  33.268  1.00  0.380          C  
ATOM  72577  C   ASP D4572     -11.031  11.655  33.561  1.00  0.370          C  
ATOM  72578  O   ASP D4572     -11.643  11.974  34.585  1.00  0.370          O  
ATOM  72579  CB  ASP D4572      -9.467   9.760  33.975  1.00  0.530          C  
ATOM  72580  CG  ASP D4572      -9.279   8.238  34.111  1.00  0.530          C  
ATOM  72581  OD1 ASP D4572     -10.215   7.485  33.917  1.00  0.530          O  
ATOM  72582  OD2 ASP D4572      -8.180   7.840  34.388  1.00  0.530          O  
ATOM  72583  H   ASP D4572      -9.813   9.669  31.407  1.00  0.460          H  
ATOM  72584  HA  ASP D4572     -11.570   9.593  33.688  1.00  0.460          H  
ATOM  72585 1HB  ASP D4572      -8.616  10.166  33.430  1.00  0.640          H  
ATOM  72586 2HB  ASP D4572      -9.446  10.203  34.969  1.00  0.640          H  
ATOM  72587  N   SER D4573     -10.553  12.568  32.690  1.00  0.380          N  
ATOM  72588  CA  SER D4573     -10.756  13.993  32.911  1.00  0.390          C  
ATOM  72589  C   SER D4573     -12.224  14.275  32.725  1.00  0.370          C  
ATOM  72590  O   SER D4573     -12.838  15.033  33.484  1.00  0.380          O  
ATOM  72591  CB  SER D4573      -9.960  14.818  31.913  1.00  0.540          C  
ATOM  72592  OG  SER D4573      -8.579  14.662  32.102  1.00  0.540          O  
ATOM  72593  H   SER D4573     -10.080  12.292  31.827  1.00  0.460          H  
ATOM  72594  HA  SER D4573     -10.464  14.249  33.930  1.00  0.470          H  
ATOM  72595 1HB  SER D4573     -10.224  14.505  30.900  1.00  0.650          H  
ATOM  72596 2HB  SER D4573     -10.228  15.869  32.003  1.00  0.650          H  
ATOM  72597  HG  SER D4573      -8.322  15.326  32.745  1.00  0.650          H  
ATOM  72598  N   LEU D4574     -12.790  13.639  31.706  1.00  0.360          N  
ATOM  72599  CA  LEU D4574     -14.192  13.836  31.419  1.00  0.350          C  
ATOM  72600  C   LEU D4574     -15.072  13.297  32.541  1.00  0.330          C  
ATOM  72601  O   LEU D4574     -16.065  13.932  32.920  1.00  0.330          O  
ATOM  72602  CB  LEU D4574     -14.544  13.180  30.093  1.00  0.490          C  
ATOM  72603  CG  LEU D4574     -13.918  13.817  28.842  1.00  0.490          C  
ATOM  72604  CD1 LEU D4574     -14.222  12.921  27.663  1.00  0.490          C  
ATOM  72605  CD2 LEU D4574     -14.464  15.261  28.626  1.00  0.490          C  
ATOM  72606  H   LEU D4574     -12.190  13.051  31.114  1.00  0.430          H  
ATOM  72607  HA  LEU D4574     -14.367  14.894  31.346  1.00  0.420          H  
ATOM  72608 1HB  LEU D4574     -14.246  12.134  30.132  1.00  0.590          H  
ATOM  72609 2HB  LEU D4574     -15.605  13.224  29.968  1.00  0.590          H  
ATOM  72610  HG  LEU D4574     -12.827  13.859  28.955  1.00  0.590          H  
ATOM  72611 1HD1 LEU D4574     -13.771  13.326  26.766  1.00  0.590          H  
ATOM  72612 2HD1 LEU D4574     -13.813  11.944  27.846  1.00  0.590          H  
ATOM  72613 3HD1 LEU D4574     -15.288  12.842  27.523  1.00  0.590          H  
ATOM  72614 1HD2 LEU D4574     -14.018  15.665  27.758  1.00  0.590          H  
ATOM  72615 2HD2 LEU D4574     -15.527  15.255  28.502  1.00  0.590          H  
ATOM  72616 3HD2 LEU D4574     -14.218  15.899  29.460  1.00  0.590          H  
ATOM  72617  N   LEU D4575     -14.714  12.150  33.112  1.00  0.340          N  
ATOM  72618  CA  LEU D4575     -15.509  11.662  34.224  1.00  0.350          C  
ATOM  72619  C   LEU D4575     -15.388  12.559  35.451  1.00  0.350          C  
ATOM  72620  O   LEU D4575     -16.410  12.863  36.066  1.00  0.360          O  
ATOM  72621  CB  LEU D4575     -15.164  10.209  34.532  1.00  0.490          C  
ATOM  72622  CG  LEU D4575     -15.664   9.163  33.503  1.00  0.490          C  
ATOM  72623  CD1 LEU D4575     -15.012   7.819  33.812  1.00  0.490          C  
ATOM  72624  CD2 LEU D4575     -17.228   9.034  33.599  1.00  0.490          C  
ATOM  72625  H   LEU D4575     -13.920  11.611  32.751  1.00  0.410          H  
ATOM  72626  HA  LEU D4575     -16.544  11.699  33.930  1.00  0.420          H  
ATOM  72627 1HB  LEU D4575     -14.079  10.131  34.570  1.00  0.580          H  
ATOM  72628 2HB  LEU D4575     -15.564   9.950  35.497  1.00  0.580          H  
ATOM  72629  HG  LEU D4575     -15.376   9.469  32.494  1.00  0.580          H  
ATOM  72630 1HD1 LEU D4575     -15.342   7.067  33.099  1.00  0.580          H  
ATOM  72631 2HD1 LEU D4575     -13.929   7.930  33.741  1.00  0.580          H  
ATOM  72632 3HD1 LEU D4575     -15.273   7.499  34.815  1.00  0.580          H  
ATOM  72633 1HD2 LEU D4575     -17.572   8.310  32.895  1.00  0.580          H  
ATOM  72634 2HD2 LEU D4575     -17.511   8.721  34.602  1.00  0.580          H  
ATOM  72635 3HD2 LEU D4575     -17.710   9.970  33.375  1.00  0.580          H  
ATOM  72636  N   GLN D4576     -14.181  13.059  35.753  1.00  0.350          N  
ATOM  72637  CA  GLN D4576     -13.961  13.951  36.895  1.00  0.370          C  
ATOM  72638  C   GLN D4576     -14.778  15.248  36.740  1.00  0.370          C  
ATOM  72639  O   GLN D4576     -15.224  15.849  37.722  1.00  0.400          O  
ATOM  72640  CB  GLN D4576     -12.470  14.269  37.051  1.00  0.510          C  
ATOM  72641  CG  GLN D4576     -12.095  15.007  38.358  1.00  0.510          C  
ATOM  72642  CD  GLN D4576     -10.609  15.294  38.429  1.00  0.510          C  
ATOM  72643  OE1 GLN D4576      -9.872  14.888  37.523  1.00  0.510          O  
ATOM  72644  NE2 GLN D4576     -10.153  15.975  39.475  1.00  0.510          N  
ATOM  72645  H   GLN D4576     -13.362  12.764  35.213  1.00  0.420          H  
ATOM  72646  HA  GLN D4576     -14.300  13.442  37.797  1.00  0.440          H  
ATOM  72647 1HB  GLN D4576     -11.904  13.337  37.013  1.00  0.610          H  
ATOM  72648 2HB  GLN D4576     -12.144  14.874  36.204  1.00  0.610          H  
ATOM  72649 1HG  GLN D4576     -12.644  15.932  38.467  1.00  0.610          H  
ATOM  72650 2HG  GLN D4576     -12.342  14.352  39.195  1.00  0.610          H  
ATOM  72651 1HE2 GLN D4576      -9.174  16.180  39.548  1.00  0.610          H  
ATOM  72652 2HE2 GLN D4576     -10.789  16.300  40.221  1.00  0.610          H  
ATOM  72653  N   CYS D4577     -14.956  15.719  35.493  1.00  0.360          N  
ATOM  72654  CA  CYS D4577     -15.735  16.939  35.266  1.00  0.390          C  
ATOM  72655  C   CYS D4577     -17.251  16.669  35.274  1.00  0.350          C  
ATOM  72656  O   CYS D4577     -18.037  17.607  35.166  1.00  0.390          O  
ATOM  72657  CB  CYS D4577     -15.371  17.651  33.953  1.00  0.530          C  
ATOM  72658  SG  CYS D4577     -15.957  16.926  32.470  1.00  0.530          S  
ATOM  72659  H   CYS D4577     -14.487  15.248  34.712  1.00  0.430          H  
ATOM  72660  HA  CYS D4577     -15.512  17.630  36.074  1.00  0.470          H  
ATOM  72661 1HB  CYS D4577     -15.703  18.680  33.984  1.00  0.640          H  
ATOM  72662 2HB  CYS D4577     -14.288  17.659  33.865  1.00  0.640          H  
ATOM  72663  HG  CYS D4577     -15.830  15.646  32.869  1.00  0.640          H  
ATOM  72664  N   GLY D4578     -17.675  15.399  35.386  1.00  0.410          N  
ATOM  72665  CA  GLY D4578     -19.090  15.055  35.377  1.00  0.380          C  
ATOM  72666  C   GLY D4578     -19.745  14.837  34.005  1.00  0.360          C  
ATOM  72667  O   GLY D4578     -20.961  14.993  33.882  1.00  0.330          O  
ATOM  72668  H   GLY D4578     -17.007  14.640  35.525  1.00  0.490          H  
ATOM  72669 1HA  GLY D4578     -19.212  14.146  35.968  1.00  0.460          H  
ATOM  72670 2HA  GLY D4578     -19.635  15.827  35.912  1.00  0.460          H  
ATOM  72671  N   ILE D4579     -18.994  14.381  32.982  1.00  0.390          N  
ATOM  72672  CA  ILE D4579     -19.587  14.160  31.643  1.00  0.410          C  
ATOM  72673  C   ILE D4579     -20.796  13.243  31.680  1.00  0.390          C  
ATOM  72674  O   ILE D4579     -21.764  13.426  30.946  1.00  0.520          O  
ATOM  72675  CB  ILE D4579     -18.534  13.586  30.657  1.00  0.570          C  
ATOM  72676  CG1 ILE D4579     -19.090  13.640  29.216  1.00  0.570          C  
ATOM  72677  CG2 ILE D4579     -18.112  12.133  31.035  1.00  0.570          C  
ATOM  72678  CD1 ILE D4579     -18.075  13.355  28.114  1.00  0.570          C  
ATOM  72679  H   ILE D4579     -17.991  14.211  33.117  1.00  0.470          H  
ATOM  72680  HA  ILE D4579     -19.926  15.106  31.256  1.00  0.490          H  
ATOM  72681  HB  ILE D4579     -17.656  14.230  30.698  1.00  0.680          H  
ATOM  72682 1HG1 ILE D4579     -19.886  12.902  29.136  1.00  0.680          H  
ATOM  72683 2HG1 ILE D4579     -19.514  14.631  29.044  1.00  0.680          H  
ATOM  72684 1HG2 ILE D4579     -17.351  11.768  30.364  1.00  0.680          H  
ATOM  72685 2HG2 ILE D4579     -17.720  12.128  32.031  1.00  0.680          H  
ATOM  72686 3HG2 ILE D4579     -18.951  11.458  30.976  1.00  0.680          H  
ATOM  72687 1HD1 ILE D4579     -18.545  13.408  27.144  1.00  0.680          H  
ATOM  72688 2HD1 ILE D4579     -17.300  14.082  28.156  1.00  0.680          H  
ATOM  72689 3HD1 ILE D4579     -17.653  12.366  28.232  1.00  0.680          H  
ATOM  72690  N   ILE D4580     -20.754  12.302  32.586  1.00  0.420          N  
ATOM  72691  CA  ILE D4580     -21.776  11.322  32.810  1.00  0.480          C  
ATOM  72692  C   ILE D4580     -23.154  11.906  33.162  1.00  0.470          C  
ATOM  72693  O   ILE D4580     -24.166  11.223  32.976  1.00  0.570          O  
ATOM  72694  CB  ILE D4580     -21.236  10.344  33.860  1.00  0.650          C  
ATOM  72695  CG1 ILE D4580     -22.126   9.119  33.930  1.00  0.650          C  
ATOM  72696  CG2 ILE D4580     -21.014  11.049  35.184  1.00  0.650          C  
ATOM  72697  CD1 ILE D4580     -21.548   8.010  34.703  1.00  0.650          C  
ATOM  72698  H   ILE D4580     -19.911  12.249  33.138  1.00  0.500          H  
ATOM  72699  HA  ILE D4580     -21.892  10.764  31.881  1.00  0.580          H  
ATOM  72700  HB  ILE D4580     -20.272   9.984  33.514  1.00  0.780          H  
ATOM  72701 1HG1 ILE D4580     -23.075   9.388  34.385  1.00  0.780          H  
ATOM  72702 2HG1 ILE D4580     -22.313   8.765  32.920  1.00  0.780          H  
ATOM  72703 1HG2 ILE D4580     -20.586  10.376  35.917  1.00  0.780          H  
ATOM  72704 2HG2 ILE D4580     -20.340  11.886  35.055  1.00  0.780          H  
ATOM  72705 3HG2 ILE D4580     -21.937  11.401  35.535  1.00  0.780          H  
ATOM  72706 1HD1 ILE D4580     -22.217   7.204  34.709  1.00  0.780          H  
ATOM  72707 2HD1 ILE D4580     -20.606   7.702  34.246  1.00  0.780          H  
ATOM  72708 3HD1 ILE D4580     -21.377   8.313  35.728  1.00  0.780          H  
ATOM  72709  N   TYR D4581     -23.189  13.123  33.743  1.00  0.400          N  
ATOM  72710  CA  TYR D4581     -24.439  13.778  34.122  1.00  0.400          C  
ATOM  72711  C   TYR D4581     -24.563  15.135  33.407  1.00  0.390          C  
ATOM  72712  O   TYR D4581     -25.301  16.031  33.851  1.00  0.600          O  
ATOM  72713  CB  TYR D4581     -24.504  13.964  35.642  1.00  0.560          C  
ATOM  72714  CG  TYR D4581     -24.225  12.677  36.414  1.00  0.560          C  
ATOM  72715  CD1 TYR D4581     -24.816  11.479  36.047  1.00  0.560          C  
ATOM  72716  CD2 TYR D4581     -23.354  12.705  37.495  1.00  0.560          C  
ATOM  72717  CE1 TYR D4581     -24.530  10.330  36.725  1.00  0.560          C  
ATOM  72718  CE2 TYR D4581     -23.074  11.540  38.186  1.00  0.560          C  
ATOM  72719  CZ  TYR D4581     -23.657  10.353  37.801  1.00  0.560          C  
ATOM  72720  OH  TYR D4581     -23.360   9.190  38.484  1.00  0.560          O  
ATOM  72721  H   TYR D4581     -22.320  13.645  33.872  1.00  0.480          H  
ATOM  72722  HA  TYR D4581     -25.274  13.165  33.791  1.00  0.480          H  
ATOM  72723 1HB  TYR D4581     -23.770  14.713  35.946  1.00  0.670          H  
ATOM  72724 2HB  TYR D4581     -25.490  14.329  35.927  1.00  0.670          H  
ATOM  72725  HD1 TYR D4581     -25.500  11.434  35.204  1.00  0.670          H  
ATOM  72726  HD2 TYR D4581     -22.885  13.641  37.794  1.00  0.670          H  
ATOM  72727  HE1 TYR D4581     -24.992   9.414  36.400  1.00  0.670          H  
ATOM  72728  HE2 TYR D4581     -22.385  11.560  39.030  1.00  0.670          H  
ATOM  72729  HH  TYR D4581     -22.633   9.357  39.095  1.00  0.670          H  
ATOM  72730  N   ALA D4582     -23.790  15.311  32.341  1.00  0.360          N  
ATOM  72731  CA  ALA D4582     -23.824  16.545  31.583  1.00  0.350          C  
ATOM  72732  C   ALA D4582     -24.944  16.507  30.576  1.00  0.330          C  
ATOM  72733  O   ALA D4582     -25.340  15.442  30.105  1.00  0.410          O  
ATOM  72734  CB  ALA D4582     -22.498  16.789  30.898  1.00  0.490          C  
ATOM  72735  H   ALA D4582     -23.185  14.552  32.009  1.00  0.430          H  
ATOM  72736  HA  ALA D4582     -24.026  17.360  32.265  1.00  0.420          H  
ATOM  72737 1HB  ALA D4582     -22.534  17.733  30.352  1.00  0.590          H  
ATOM  72738 2HB  ALA D4582     -21.740  16.831  31.663  1.00  0.590          H  
ATOM  72739 3HB  ALA D4582     -22.284  15.977  30.214  1.00  0.590          H  
ATOM  72740  N   ASP D4583     -25.447  17.676  30.227  1.00  0.310          N  
ATOM  72741  CA  ASP D4583     -26.452  17.785  29.192  1.00  0.320          C  
ATOM  72742  C   ASP D4583     -25.760  17.978  27.866  1.00  0.320          C  
ATOM  72743  O   ASP D4583     -26.059  17.298  26.876  1.00  0.390          O  
ATOM  72744  CB  ASP D4583     -27.370  18.977  29.452  1.00  0.440          C  
ATOM  72745  CG  ASP D4583     -28.599  19.066  28.552  1.00  0.440          C  
ATOM  72746  OD1 ASP D4583     -29.355  18.102  28.467  1.00  0.440          O  
ATOM  72747  OD2 ASP D4583     -28.829  20.123  28.038  1.00  0.440          O  
ATOM  72748  H   ASP D4583     -25.080  18.526  30.655  1.00  0.370          H  
ATOM  72749  HA  ASP D4583     -27.038  16.867  29.159  1.00  0.380          H  
ATOM  72750 1HB  ASP D4583     -27.701  18.951  30.431  1.00  0.530          H  
ATOM  72751 2HB  ASP D4583     -26.797  19.900  29.341  1.00  0.530          H  
ATOM  72752  N   ASN D4584     -24.804  18.913  27.858  1.00  0.310          N  
ATOM  72753  CA  ASN D4584     -24.176  19.284  26.606  1.00  0.330          C  
ATOM  72754  C   ASN D4584     -22.691  19.553  26.708  1.00  0.320          C  
ATOM  72755  O   ASN D4584     -22.228  20.423  27.460  1.00  0.350          O  
ATOM  72756  CB  ASN D4584     -24.883  20.487  25.997  1.00  0.450          C  
ATOM  72757  CG  ASN D4584     -24.390  20.863  24.585  1.00  0.450          C  
ATOM  72758  OD1 ASN D4584     -24.192  20.026  23.687  1.00  0.450          O  
ATOM  72759  ND2 ASN D4584     -24.209  22.128  24.389  1.00  0.450          N  
ATOM  72760  H   ASN D4584     -24.557  19.386  28.729  1.00  0.370          H  
ATOM  72761  HA  ASN D4584     -24.290  18.451  25.918  1.00  0.400          H  
ATOM  72762 1HB  ASN D4584     -25.957  20.285  25.949  1.00  0.540          H  
ATOM  72763 2HB  ASN D4584     -24.748  21.352  26.651  1.00  0.540          H  
ATOM  72764 1HD2 ASN D4584     -23.906  22.468  23.498  1.00  0.540          H  
ATOM  72765 2HD2 ASN D4584     -24.380  22.775  25.129  1.00  0.540          H  
ATOM  72766  N   LEU D4585     -21.962  18.786  25.924  1.00  0.320          N  
ATOM  72767  CA  LEU D4585     -20.531  18.911  25.784  1.00  0.320          C  
ATOM  72768  C   LEU D4585     -20.255  19.724  24.539  1.00  0.320          C  
ATOM  72769  O   LEU D4585     -20.812  19.446  23.484  1.00  0.330          O  
ATOM  72770  CB  LEU D4585     -19.878  17.538  25.677  1.00  0.450          C  
ATOM  72771  CG  LEU D4585     -18.367  17.509  25.338  1.00  0.450          C  
ATOM  72772  CD1 LEU D4585     -17.526  18.098  26.425  1.00  0.450          C  
ATOM  72773  CD2 LEU D4585     -17.969  16.142  25.123  1.00  0.450          C  
ATOM  72774  H   LEU D4585     -22.454  18.092  25.347  1.00  0.380          H  
ATOM  72775  HA  LEU D4585     -20.136  19.442  26.646  1.00  0.380          H  
ATOM  72776 1HB  LEU D4585     -20.009  17.034  26.630  1.00  0.540          H  
ATOM  72777 2HB  LEU D4585     -20.410  16.975  24.918  1.00  0.540          H  
ATOM  72778  HG  LEU D4585     -18.194  18.079  24.436  1.00  0.540          H  
ATOM  72779 1HD1 LEU D4585     -16.474  18.052  26.138  1.00  0.540          H  
ATOM  72780 2HD1 LEU D4585     -17.798  19.126  26.579  1.00  0.540          H  
ATOM  72781 3HD1 LEU D4585     -17.674  17.536  27.344  1.00  0.540          H  
ATOM  72782 1HD2 LEU D4585     -16.928  16.170  24.875  1.00  0.540          H  
ATOM  72783 2HD2 LEU D4585     -18.122  15.561  26.026  1.00  0.540          H  
ATOM  72784 3HD2 LEU D4585     -18.536  15.702  24.309  1.00  0.540          H  
ATOM  72785  N   VAL D4586     -19.460  20.757  24.677  1.00  0.320          N  
ATOM  72786  CA  VAL D4586     -19.103  21.654  23.607  1.00  0.320          C  
ATOM  72787  C   VAL D4586     -17.643  21.445  23.227  1.00  0.330          C  
ATOM  72788  O   VAL D4586     -16.759  21.560  24.074  1.00  0.340          O  
ATOM  72789  CB  VAL D4586     -19.347  23.109  24.086  1.00  0.450          C  
ATOM  72790  CG1 VAL D4586     -18.948  24.094  23.039  1.00  0.450          C  
ATOM  72791  CG2 VAL D4586     -20.840  23.291  24.463  1.00  0.450          C  
ATOM  72792  H   VAL D4586     -19.072  20.938  25.591  1.00  0.380          H  
ATOM  72793  HA  VAL D4586     -19.732  21.447  22.746  1.00  0.380          H  
ATOM  72794  HB  VAL D4586     -18.745  23.293  24.947  1.00  0.540          H  
ATOM  72795 1HG1 VAL D4586     -19.118  25.103  23.415  1.00  0.540          H  
ATOM  72796 2HG1 VAL D4586     -17.894  23.978  22.792  1.00  0.540          H  
ATOM  72797 3HG1 VAL D4586     -19.546  23.921  22.160  1.00  0.540          H  
ATOM  72798 1HG2 VAL D4586     -21.008  24.300  24.815  1.00  0.540          H  
ATOM  72799 2HG2 VAL D4586     -21.458  23.106  23.591  1.00  0.540          H  
ATOM  72800 3HG2 VAL D4586     -21.110  22.587  25.254  1.00  0.540          H  
ATOM  72801  N   VAL D4587     -17.391  21.103  21.971  1.00  0.330          N  
ATOM  72802  CA  VAL D4587     -16.029  20.857  21.534  1.00  0.340          C  
ATOM  72803  C   VAL D4587     -15.600  21.910  20.519  1.00  0.350          C  
ATOM  72804  O   VAL D4587     -16.121  21.985  19.398  1.00  0.370          O  
ATOM  72805  CB  VAL D4587     -15.914  19.417  20.979  1.00  0.470          C  
ATOM  72806  CG1 VAL D4587     -14.499  19.130  20.502  1.00  0.470          C  
ATOM  72807  CG2 VAL D4587     -16.326  18.427  22.079  1.00  0.470          C  
ATOM  72808  H   VAL D4587     -18.175  21.005  21.325  1.00  0.400          H  
ATOM  72809  HA  VAL D4587     -15.365  20.940  22.390  1.00  0.410          H  
ATOM  72810  HB  VAL D4587     -16.582  19.304  20.131  1.00  0.570          H  
ATOM  72811 1HG1 VAL D4587     -14.454  18.112  20.117  1.00  0.570          H  
ATOM  72812 2HG1 VAL D4587     -14.222  19.831  19.708  1.00  0.570          H  
ATOM  72813 3HG1 VAL D4587     -13.802  19.233  21.334  1.00  0.570          H  
ATOM  72814 1HG2 VAL D4587     -16.267  17.414  21.698  1.00  0.570          H  
ATOM  72815 2HG2 VAL D4587     -15.668  18.535  22.938  1.00  0.570          H  
ATOM  72816 3HG2 VAL D4587     -17.348  18.635  22.376  1.00  0.570          H  
ATOM  72817  N   VAL D4588     -14.618  22.707  20.933  1.00  0.340          N  
ATOM  72818  CA  VAL D4588     -14.093  23.835  20.183  1.00  0.350          C  
ATOM  72819  C   VAL D4588     -12.823  23.448  19.453  1.00  0.410          C  
ATOM  72820  O   VAL D4588     -11.940  22.820  20.032  1.00  0.480          O  
ATOM  72821  CB  VAL D4588     -13.797  24.994  21.162  1.00  0.490          C  
ATOM  72822  CG1 VAL D4588     -13.191  26.175  20.448  1.00  0.490          C  
ATOM  72823  CG2 VAL D4588     -15.093  25.383  21.888  1.00  0.490          C  
ATOM  72824  H   VAL D4588     -14.214  22.556  21.865  1.00  0.410          H  
ATOM  72825  HA  VAL D4588     -14.837  24.150  19.458  1.00  0.420          H  
ATOM  72826  HB  VAL D4588     -13.068  24.668  21.873  1.00  0.580          H  
ATOM  72827 1HG1 VAL D4588     -12.977  26.944  21.157  1.00  0.580          H  
ATOM  72828 2HG1 VAL D4588     -12.265  25.889  19.961  1.00  0.580          H  
ATOM  72829 3HG1 VAL D4588     -13.883  26.553  19.709  1.00  0.580          H  
ATOM  72830 1HG2 VAL D4588     -14.882  26.171  22.593  1.00  0.580          H  
ATOM  72831 2HG2 VAL D4588     -15.824  25.724  21.156  1.00  0.580          H  
ATOM  72832 3HG2 VAL D4588     -15.483  24.520  22.423  1.00  0.580          H  
ATOM  72833  N   ASP D4589     -12.722  23.764  18.174  1.00  0.900          N  
ATOM  72834  CA  ASP D4589     -11.495  23.400  17.483  1.00  1.090          C  
ATOM  72835  C   ASP D4589     -10.296  24.077  18.078  1.00  0.930          C  
ATOM  72836  O   ASP D4589     -10.335  25.255  18.432  1.00  1.340          O  
ATOM  72837  CB  ASP D4589     -11.578  23.665  15.998  1.00  1.450          C  
ATOM  72838  CG  ASP D4589     -12.284  22.563  15.248  1.00  1.450          C  
ATOM  72839  OD1 ASP D4589     -12.318  21.422  15.726  1.00  1.450          O  
ATOM  72840  OD2 ASP D4589     -12.807  22.867  14.222  1.00  1.450          O  
ATOM  72841  H   ASP D4589     -13.461  24.311  17.705  1.00  1.080          H  
ATOM  72842  HA  ASP D4589     -11.352  22.326  17.606  1.00  1.310          H  
ATOM  72843 1HB  ASP D4589     -12.115  24.600  15.827  1.00  1.740          H  
ATOM  72844 2HB  ASP D4589     -10.569  23.785  15.588  1.00  1.740          H  
ATOM  72845  N   LYS D4590      -9.212  23.334  18.160  1.00  0.710          N  
ATOM  72846  CA  LYS D4590      -7.987  23.850  18.715  1.00  1.020          C  
ATOM  72847  C   LYS D4590      -7.283  24.725  17.706  1.00  1.280          C  
ATOM  72848  O   LYS D4590      -7.172  24.361  16.537  1.00  1.080          O  
ATOM  72849  CB  LYS D4590      -7.109  22.679  19.136  1.00  1.300          C  
ATOM  72850  CG  LYS D4590      -7.740  21.857  20.247  1.00  1.300          C  
ATOM  72851  CD  LYS D4590      -6.835  20.761  20.720  1.00  1.300          C  
ATOM  72852  CE  LYS D4590      -7.521  19.940  21.792  1.00  1.300          C  
ATOM  72853  NZ  LYS D4590      -6.627  18.933  22.361  1.00  1.300          N  
ATOM  72854  H   LYS D4590      -9.251  22.376  17.834  1.00  0.850          H  
ATOM  72855  HA  LYS D4590      -8.222  24.459  19.587  1.00  1.220          H  
ATOM  72856 1HB  LYS D4590      -6.929  22.028  18.281  1.00  1.560          H  
ATOM  72857 2HB  LYS D4590      -6.140  23.050  19.481  1.00  1.560          H  
ATOM  72858 1HG  LYS D4590      -7.991  22.500  21.087  1.00  1.560          H  
ATOM  72859 2HG  LYS D4590      -8.665  21.413  19.881  1.00  1.560          H  
ATOM  72860 1HD  LYS D4590      -6.558  20.118  19.884  1.00  1.560          H  
ATOM  72861 2HD  LYS D4590      -5.926  21.197  21.148  1.00  1.560          H  
ATOM  72862 1HE  LYS D4590      -7.849  20.606  22.594  1.00  1.560          H  
ATOM  72863 2HE  LYS D4590      -8.390  19.441  21.367  1.00  1.560          H  
ATOM  72864 1HZ  LYS D4590      -7.111  18.432  23.090  1.00  1.560          H  
ATOM  72865 2HZ  LYS D4590      -6.296  18.289  21.668  1.00  1.560          H  
ATOM  72866 3HZ  LYS D4590      -5.845  19.438  22.776  1.00  1.560          H  
ATOM  72867  N   GLU D4591      -6.732  25.849  18.158  1.00  1.890          N  
ATOM  72868  CA  GLU D4591      -6.004  26.722  17.246  1.00  2.350          C  
ATOM  72869  C   GLU D4591      -4.831  25.968  16.638  1.00  1.940          C  
ATOM  72870  O   GLU D4591      -4.574  26.061  15.432  1.00  2.120          O  
ATOM  72871  CB  GLU D4591      -5.470  27.964  17.970  1.00  3.110          C  
ATOM  72872  CG  GLU D4591      -6.523  28.970  18.425  1.00  3.110          C  
ATOM  72873  CD  GLU D4591      -5.908  30.157  19.142  1.00  3.110          C  
ATOM  72874  OE1 GLU D4591      -4.730  30.118  19.398  1.00  3.110          O  
ATOM  72875  OE2 GLU D4591      -6.608  31.110  19.407  1.00  3.110          O  
ATOM  72876  H   GLU D4591      -6.844  26.110  19.130  1.00  2.270          H  
ATOM  72877  HA  GLU D4591      -6.674  27.039  16.452  1.00  2.820          H  
ATOM  72878 1HB  GLU D4591      -4.913  27.646  18.856  1.00  3.730          H  
ATOM  72879 2HB  GLU D4591      -4.770  28.487  17.319  1.00  3.730          H  
ATOM  72880 1HG  GLU D4591      -7.077  29.315  17.560  1.00  3.730          H  
ATOM  72881 2HG  GLU D4591      -7.222  28.469  19.092  1.00  3.730          H  
ATOM  72882  N   SER D4592      -4.202  25.120  17.460  1.00  1.460          N  
ATOM  72883  CA  SER D4592      -3.033  24.314  17.110  1.00  1.210          C  
ATOM  72884  C   SER D4592      -3.273  23.330  15.982  1.00  0.930          C  
ATOM  72885  O   SER D4592      -2.311  22.779  15.442  1.00  1.140          O  
ATOM  72886  CB  SER D4592      -2.538  23.557  18.319  1.00  1.790          C  
ATOM  72887  OG  SER D4592      -3.456  22.579  18.722  1.00  1.790          O  
ATOM  72888  H   SER D4592      -4.499  25.103  18.447  1.00  1.750          H  
ATOM  72889  HA  SER D4592      -2.245  24.997  16.796  1.00  1.450          H  
ATOM  72890 1HB  SER D4592      -1.581  23.091  18.094  1.00  2.150          H  
ATOM  72891 2HB  SER D4592      -2.373  24.256  19.121  1.00  2.150          H  
ATOM  72892  HG  SER D4592      -3.219  22.363  19.634  1.00  2.150          H  
ATOM  72893  N   THR D4593      -4.539  23.076  15.636  1.00  0.750          N  
ATOM  72894  CA  THR D4593      -4.863  22.160  14.561  1.00  0.980          C  
ATOM  72895  C   THR D4593      -5.533  22.844  13.352  1.00  1.220          C  
ATOM  72896  O   THR D4593      -5.837  22.171  12.369  1.00  1.680          O  
ATOM  72897  CB  THR D4593      -5.786  21.015  15.055  1.00  1.280          C  
ATOM  72898  OG1 THR D4593      -7.034  21.547  15.531  1.00  1.280          O  
ATOM  72899  CG2 THR D4593      -5.108  20.281  16.215  1.00  1.280          C  
ATOM  72900  H   THR D4593      -5.313  23.548  16.108  1.00  0.900          H  
ATOM  72901  HA  THR D4593      -3.937  21.711  14.207  1.00  1.180          H  
ATOM  72902  HB  THR D4593      -5.981  20.317  14.236  1.00  1.540          H  
ATOM  72903  HG1 THR D4593      -7.544  21.891  14.782  1.00  1.540          H  
ATOM  72904 1HG2 THR D4593      -5.754  19.479  16.563  1.00  1.540          H  
ATOM  72905 2HG2 THR D4593      -4.161  19.868  15.874  1.00  1.540          H  
ATOM  72906 3HG2 THR D4593      -4.925  20.977  17.032  1.00  1.540          H  
ATOM  72907  N   MET D4594      -5.783  24.168  13.396  1.00  1.590          N  
ATOM  72908  CA  MET D4594      -6.486  24.844  12.285  1.00  2.150          C  
ATOM  72909  C   MET D4594      -5.741  24.754  10.966  1.00  2.020          C  
ATOM  72910  O   MET D4594      -6.348  24.635   9.896  1.00  2.180          O  
ATOM  72911  CB  MET D4594      -6.692  26.323  12.612  1.00  2.790          C  
ATOM  72912  CG  MET D4594      -7.755  26.638  13.651  1.00  2.790          C  
ATOM  72913  SD  MET D4594      -9.441  26.235  13.131  1.00  2.790          S  
ATOM  72914  CE  MET D4594      -9.742  27.459  11.827  1.00  2.790          C  
ATOM  72915  H   MET D4594      -5.462  24.727  14.192  1.00  1.910          H  
ATOM  72916  HA  MET D4594      -7.455  24.362  12.154  1.00  2.580          H  
ATOM  72917 1HB  MET D4594      -5.755  26.722  13.008  1.00  3.340          H  
ATOM  72918 2HB  MET D4594      -6.898  26.866  11.704  1.00  3.340          H  
ATOM  72919 1HG  MET D4594      -7.539  26.048  14.539  1.00  3.340          H  
ATOM  72920 2HG  MET D4594      -7.710  27.693  13.921  1.00  3.340          H  
ATOM  72921 1HE  MET D4594     -10.751  27.337  11.450  1.00  3.340          H  
ATOM  72922 2HE  MET D4594      -9.635  28.464  12.234  1.00  3.340          H  
ATOM  72923 3HE  MET D4594      -9.040  27.314  11.013  1.00  3.340          H  
ATOM  72924  N   SER D4595      -4.426  24.854  11.052  1.00  2.040          N  
ATOM  72925  CA  SER D4595      -3.572  24.801   9.896  1.00  2.080          C  
ATOM  72926  C   SER D4595      -3.253  23.362   9.581  1.00  1.420          C  
ATOM  72927  O   SER D4595      -2.833  22.591  10.447  1.00  1.870          O  
ATOM  72928  CB  SER D4595      -2.305  25.585  10.138  1.00  2.900          C  
ATOM  72929  OG  SER D4595      -1.402  25.421   9.080  1.00  2.900          O  
ATOM  72930  H   SER D4595      -3.999  24.957  11.958  1.00  2.450          H  
ATOM  72931  HA  SER D4595      -4.098  25.238   9.047  1.00  2.500          H  
ATOM  72932 1HB  SER D4595      -2.558  26.644  10.246  1.00  3.480          H  
ATOM  72933 2HB  SER D4595      -1.847  25.260  11.070  1.00  3.480          H  
ATOM  72934  HG  SER D4595      -0.670  26.012   9.268  1.00  3.480          H  
ATOM  72935  N   ALA D4596      -3.470  22.993   8.344  1.00  0.960          N  
ATOM  72936  CA  ALA D4596      -3.197  21.652   7.901  1.00  0.870          C  
ATOM  72937  C   ALA D4596      -2.992  21.662   6.419  1.00  0.890          C  
ATOM  72938  O   ALA D4596      -3.532  22.509   5.706  1.00  1.190          O  
ATOM  72939  CB  ALA D4596      -4.331  20.704   8.262  1.00  1.250          C  
ATOM  72940  H   ALA D4596      -3.826  23.676   7.691  1.00  1.150          H  
ATOM  72941  HA  ALA D4596      -2.276  21.310   8.375  1.00  1.040          H  
ATOM  72942 1HB  ALA D4596      -4.097  19.694   7.922  1.00  1.500          H  
ATOM  72943 2HB  ALA D4596      -4.470  20.697   9.342  1.00  1.500          H  
ATOM  72944 3HB  ALA D4596      -5.234  21.042   7.777  1.00  1.500          H  
ATOM  72945  N   GLU D4597      -2.263  20.670   5.945  1.00  0.870          N  
ATOM  72946  CA  GLU D4597      -2.052  20.468   4.525  1.00  1.110          C  
ATOM  72947  C   GLU D4597      -3.278  19.861   3.850  1.00  0.980          C  
ATOM  72948  O   GLU D4597      -3.376  19.838   2.624  1.00  1.180          O  
ATOM  72949  CB  GLU D4597      -0.824  19.569   4.311  1.00  1.460          C  
ATOM  72950  CG  GLU D4597      -0.992  18.079   4.732  1.00  1.460          C  
ATOM  72951  CD  GLU D4597      -0.758  17.813   6.209  1.00  1.460          C  
ATOM  72952  OE1 GLU D4597      -0.841  18.740   6.988  1.00  1.460          O  
ATOM  72953  OE2 GLU D4597      -0.504  16.687   6.553  1.00  1.460          O  
ATOM  72954  H   GLU D4597      -1.813  20.023   6.598  1.00  1.040          H  
ATOM  72955  HA  GLU D4597      -1.858  21.438   4.066  1.00  1.330          H  
ATOM  72956 1HB  GLU D4597      -0.551  19.581   3.257  1.00  1.750          H  
ATOM  72957 2HB  GLU D4597       0.020  19.975   4.868  1.00  1.750          H  
ATOM  72958 1HG  GLU D4597      -1.979  17.720   4.465  1.00  1.750          H  
ATOM  72959 2HG  GLU D4597      -0.275  17.493   4.161  1.00  1.750          H  
ATOM  72960  N   GLU D4598      -4.204  19.361   4.657  1.00  0.780          N  
ATOM  72961  CA  GLU D4598      -5.393  18.694   4.172  1.00  0.840          C  
ATOM  72962  C   GLU D4598      -6.593  19.105   5.013  1.00  0.870          C  
ATOM  72963  O   GLU D4598      -6.560  19.029   6.244  1.00  1.340          O  
ATOM  72964  CB  GLU D4598      -5.169  17.168   4.207  1.00  1.150          C  
ATOM  72965  CG  GLU D4598      -6.303  16.298   3.637  1.00  1.150          C  
ATOM  72966  CD  GLU D4598      -5.975  14.788   3.627  1.00  1.150          C  
ATOM  72967  OE1 GLU D4598      -4.954  14.401   4.153  1.00  1.150          O  
ATOM  72968  OE2 GLU D4598      -6.718  14.052   3.036  1.00  1.150          O  
ATOM  72969  H   GLU D4598      -4.044  19.444   5.649  1.00  0.940          H  
ATOM  72970  HA  GLU D4598      -5.574  19.004   3.142  1.00  1.010          H  
ATOM  72971 1HB  GLU D4598      -4.269  16.932   3.638  1.00  1.380          H  
ATOM  72972 2HB  GLU D4598      -4.986  16.856   5.226  1.00  1.380          H  
ATOM  72973 1HG  GLU D4598      -7.184  16.446   4.243  1.00  1.380          H  
ATOM  72974 2HG  GLU D4598      -6.532  16.627   2.625  1.00  1.380          H  
ATOM  72975  N   ASP D4599      -7.674  19.455   4.330  1.00  0.730          N  
ATOM  72976  CA  ASP D4599      -8.917  19.939   4.926  1.00  0.740          C  
ATOM  72977  C   ASP D4599      -9.545  18.966   5.900  1.00  0.760          C  
ATOM  72978  O   ASP D4599     -10.189  19.363   6.877  1.00  0.880          O  
ATOM  72979  CB  ASP D4599      -9.905  20.184   3.803  1.00  1.030          C  
ATOM  72980  CG  ASP D4599      -9.470  21.327   2.930  1.00  1.030          C  
ATOM  72981  OD1 ASP D4599      -8.621  22.089   3.330  1.00  1.030          O  
ATOM  72982  OD2 ASP D4599      -9.922  21.411   1.821  1.00  1.030          O  
ATOM  72983  H   ASP D4599      -7.602  19.467   3.320  1.00  0.880          H  
ATOM  72984  HA  ASP D4599      -8.707  20.871   5.452  1.00  0.890          H  
ATOM  72985 1HB  ASP D4599     -10.012  19.283   3.195  1.00  1.240          H  
ATOM  72986 2HB  ASP D4599     -10.890  20.412   4.226  1.00  1.240          H  
ATOM  72987  N   TYR D4600      -9.359  17.691   5.636  1.00  0.810          N  
ATOM  72988  CA  TYR D4600      -9.897  16.658   6.477  1.00  0.900          C  
ATOM  72989  C   TYR D4600      -9.027  16.470   7.706  1.00  0.880          C  
ATOM  72990  O   TYR D4600      -9.524  16.241   8.813  1.00  0.930          O  
ATOM  72991  CB  TYR D4600      -9.969  15.378   5.669  1.00  1.220          C  
ATOM  72992  CG  TYR D4600     -10.930  15.498   4.515  1.00  1.220          C  
ATOM  72993  CD1 TYR D4600     -10.455  15.811   3.251  1.00  1.220          C  
ATOM  72994  CD2 TYR D4600     -12.267  15.298   4.714  1.00  1.220          C  
ATOM  72995  CE1 TYR D4600     -11.336  15.936   2.202  1.00  1.220          C  
ATOM  72996  CE2 TYR D4600     -13.156  15.423   3.668  1.00  1.220          C  
ATOM  72997  CZ  TYR D4600     -12.693  15.747   2.418  1.00  1.220          C  
ATOM  72998  OH  TYR D4600     -13.574  15.879   1.373  1.00  1.220          O  
ATOM  72999  H   TYR D4600      -8.871  17.431   4.791  1.00  0.970          H  
ATOM  73000  HA  TYR D4600     -10.894  16.949   6.799  1.00  1.080          H  
ATOM  73001 1HB  TYR D4600      -8.982  15.120   5.282  1.00  1.470          H  
ATOM  73002 2HB  TYR D4600     -10.296  14.567   6.310  1.00  1.470          H  
ATOM  73003  HD1 TYR D4600      -9.389  15.961   3.087  1.00  1.470          H  
ATOM  73004  HD2 TYR D4600     -12.622  15.045   5.702  1.00  1.470          H  
ATOM  73005  HE1 TYR D4600     -10.969  16.187   1.209  1.00  1.470          H  
ATOM  73006  HE2 TYR D4600     -14.225  15.271   3.834  1.00  1.470          H  
ATOM  73007  HH  TYR D4600     -14.458  15.642   1.665  1.00  1.470          H  
ATOM  73008  N   MET D4601      -7.710  16.571   7.542  1.00  0.880          N  
ATOM  73009  CA  MET D4601      -6.839  16.332   8.671  1.00  0.940          C  
ATOM  73010  C   MET D4601      -6.958  17.408   9.706  1.00  0.860          C  
ATOM  73011  O   MET D4601      -6.872  17.123  10.896  1.00  0.980          O  
ATOM  73012  CB  MET D4601      -5.412  16.073   8.257  1.00  1.290          C  
ATOM  73013  CG  MET D4601      -5.268  14.748   7.554  1.00  1.290          C  
ATOM  73014  SD  MET D4601      -5.990  13.392   8.517  1.00  1.290          S  
ATOM  73015  CE  MET D4601      -5.000  13.317  10.010  1.00  1.290          C  
ATOM  73016  H   MET D4601      -7.329  16.831   6.637  1.00  1.060          H  
ATOM  73017  HA  MET D4601      -7.190  15.436   9.163  1.00  1.130          H  
ATOM  73018 1HB  MET D4601      -5.091  16.859   7.576  1.00  1.550          H  
ATOM  73019 2HB  MET D4601      -4.755  16.105   9.118  1.00  1.550          H  
ATOM  73020 1HG  MET D4601      -5.781  14.793   6.596  1.00  1.550          H  
ATOM  73021 2HG  MET D4601      -4.216  14.527   7.365  1.00  1.550          H  
ATOM  73022 1HE  MET D4601      -5.371  12.522  10.651  1.00  1.550          H  
ATOM  73023 2HE  MET D4601      -3.959  13.114   9.751  1.00  1.550          H  
ATOM  73024 3HE  MET D4601      -5.066  14.262  10.546  1.00  1.550          H  
ATOM  73025  N   ALA D4602      -7.309  18.613   9.261  1.00  0.690          N  
ATOM  73026  CA  ALA D4602      -7.457  19.733  10.178  1.00  0.640          C  
ATOM  73027  C   ALA D4602      -8.434  19.411  11.314  1.00  0.660          C  
ATOM  73028  O   ALA D4602      -8.253  19.901  12.426  1.00  0.750          O  
ATOM  73029  CB  ALA D4602      -7.961  20.967   9.438  1.00  0.920          C  
ATOM  73030  H   ALA D4602      -7.351  18.765   8.249  1.00  0.830          H  
ATOM  73031  HA  ALA D4602      -6.482  19.951  10.614  1.00  0.770          H  
ATOM  73032 1HB  ALA D4602      -8.042  21.800  10.143  1.00  1.100          H  
ATOM  73033 2HB  ALA D4602      -7.284  21.235   8.646  1.00  1.100          H  
ATOM  73034 3HB  ALA D4602      -8.941  20.752   9.013  1.00  1.100          H  
ATOM  73035  N   ASP D4603      -9.489  18.620  11.054  1.00  0.650          N  
ATOM  73036  CA  ASP D4603     -10.462  18.325  12.102  1.00  0.720          C  
ATOM  73037  C   ASP D4603     -10.439  16.860  12.519  1.00  0.620          C  
ATOM  73038  O   ASP D4603     -11.308  16.415  13.272  1.00  0.660          O  
ATOM  73039  CB  ASP D4603     -11.879  18.662  11.629  1.00  0.980          C  
ATOM  73040  CG  ASP D4603     -12.103  20.164  11.351  1.00  0.980          C  
ATOM  73041  OD1 ASP D4603     -11.447  20.972  11.948  1.00  0.980          O  
ATOM  73042  OD2 ASP D4603     -12.957  20.500  10.534  1.00  0.980          O  
ATOM  73043  H   ASP D4603      -9.617  18.169  10.144  1.00  0.780          H  
ATOM  73044  HA  ASP D4603     -10.230  18.934  12.977  1.00  0.860          H  
ATOM  73045 1HB  ASP D4603     -12.093  18.090  10.729  1.00  1.180          H  
ATOM  73046 2HB  ASP D4603     -12.596  18.350  12.391  1.00  1.180          H  
ATOM  73047  N   ALA D4604      -9.481  16.079  12.029  1.00  0.560          N  
ATOM  73048  CA  ALA D4604      -9.527  14.641  12.275  1.00  0.530          C  
ATOM  73049  C   ALA D4604      -9.486  14.293  13.749  1.00  0.500          C  
ATOM  73050  O   ALA D4604     -10.172  13.365  14.184  1.00  0.490          O  
ATOM  73051  CB  ALA D4604      -8.394  13.959  11.544  1.00  0.750          C  
ATOM  73052  H   ALA D4604      -8.712  16.486  11.488  1.00  0.670          H  
ATOM  73053  HA  ALA D4604     -10.461  14.264  11.875  1.00  0.640          H  
ATOM  73054 1HB  ALA D4604      -8.471  12.903  11.675  1.00  0.900          H  
ATOM  73055 2HB  ALA D4604      -8.475  14.188  10.493  1.00  0.900          H  
ATOM  73056 3HB  ALA D4604      -7.438  14.314  11.922  1.00  0.900          H  
ATOM  73057  N   LYS D4605      -8.709  15.042  14.534  1.00  0.490          N  
ATOM  73058  CA  LYS D4605      -8.586  14.753  15.953  1.00  0.490          C  
ATOM  73059  C   LYS D4605      -9.917  15.022  16.656  1.00  0.500          C  
ATOM  73060  O   LYS D4605     -10.357  14.228  17.500  1.00  0.530          O  
ATOM  73061  CB  LYS D4605      -7.394  15.543  16.530  1.00  0.690          C  
ATOM  73062  CG  LYS D4605      -6.016  14.985  16.009  1.00  0.690          C  
ATOM  73063  CD  LYS D4605      -4.760  15.744  16.487  1.00  0.690          C  
ATOM  73064  CE  LYS D4605      -3.469  15.067  15.886  1.00  0.690          C  
ATOM  73065  NZ  LYS D4605      -2.186  15.779  16.263  1.00  0.690          N  
ATOM  73066  H   LYS D4605      -8.196  15.816  14.134  1.00  0.590          H  
ATOM  73067  HA  LYS D4605      -8.375  13.694  16.071  1.00  0.590          H  
ATOM  73068 1HB  LYS D4605      -7.475  16.595  16.252  1.00  0.820          H  
ATOM  73069 2HB  LYS D4605      -7.403  15.480  17.619  1.00  0.820          H  
ATOM  73070 1HG  LYS D4605      -5.915  13.970  16.357  1.00  0.820          H  
ATOM  73071 2HG  LYS D4605      -6.029  14.964  14.919  1.00  0.820          H  
ATOM  73072 1HD  LYS D4605      -4.809  16.785  16.162  1.00  0.820          H  
ATOM  73073 2HD  LYS D4605      -4.706  15.717  17.574  1.00  0.820          H  
ATOM  73074 1HE  LYS D4605      -3.413  14.037  16.242  1.00  0.820          H  
ATOM  73075 2HE  LYS D4605      -3.554  15.057  14.800  1.00  0.820          H  
ATOM  73076 1HZ  LYS D4605      -1.359  15.287  15.830  1.00  0.820          H  
ATOM  73077 2HZ  LYS D4605      -2.208  16.724  15.925  1.00  0.820          H  
ATOM  73078 3HZ  LYS D4605      -2.074  15.784  17.262  1.00  0.820          H  
ATOM  73079  N   THR D4606     -10.585  16.116  16.264  1.00  0.480          N  
ATOM  73080  CA  THR D4606     -11.882  16.480  16.818  1.00  0.480          C  
ATOM  73081  C   THR D4606     -12.916  15.411  16.496  1.00  0.450          C  
ATOM  73082  O   THR D4606     -13.687  14.997  17.366  1.00  0.440          O  
ATOM  73083  CB  THR D4606     -12.376  17.842  16.258  1.00  0.670          C  
ATOM  73084  OG1 THR D4606     -11.463  18.891  16.634  1.00  0.670          O  
ATOM  73085  CG2 THR D4606     -13.751  18.158  16.801  1.00  0.670          C  
ATOM  73086  H   THR D4606     -10.162  16.744  15.592  1.00  0.580          H  
ATOM  73087  HA  THR D4606     -11.792  16.557  17.900  1.00  0.580          H  
ATOM  73088  HB  THR D4606     -12.427  17.796  15.170  1.00  0.810          H  
ATOM  73089  HG1 THR D4606     -11.768  19.763  16.229  1.00  0.810          H  
ATOM  73090 1HG2 THR D4606     -14.076  19.124  16.396  1.00  0.810          H  
ATOM  73091 2HG2 THR D4606     -14.462  17.391  16.509  1.00  0.810          H  
ATOM  73092 3HG2 THR D4606     -13.706  18.214  17.874  1.00  0.810          H  
ATOM  73093  N   ILE D4607     -12.923  14.960  15.242  1.00  0.460          N  
ATOM  73094  CA  ILE D4607     -13.901  13.997  14.766  1.00  0.450          C  
ATOM  73095  C   ILE D4607     -13.775  12.686  15.534  1.00  0.420          C  
ATOM  73096  O   ILE D4607     -14.776  12.133  15.999  1.00  0.430          O  
ATOM  73097  CB  ILE D4607     -13.686  13.719  13.254  1.00  0.630          C  
ATOM  73098  CG1 ILE D4607     -14.006  14.974  12.386  1.00  0.630          C  
ATOM  73099  CG2 ILE D4607     -14.605  12.605  12.851  1.00  0.630          C  
ATOM  73100  CD1 ILE D4607     -13.487  14.914  10.948  1.00  0.630          C  
ATOM  73101  H   ILE D4607     -12.241  15.351  14.586  1.00  0.550          H  
ATOM  73102  HA  ILE D4607     -14.900  14.401  14.924  1.00  0.540          H  
ATOM  73103  HB  ILE D4607     -12.650  13.435  13.071  1.00  0.760          H  
ATOM  73104 1HG1 ILE D4607     -15.059  15.075  12.315  1.00  0.760          H  
ATOM  73105 2HG1 ILE D4607     -13.609  15.850  12.874  1.00  0.760          H  
ATOM  73106 1HG2 ILE D4607     -14.481  12.383  11.815  1.00  0.760          H  
ATOM  73107 2HG2 ILE D4607     -14.384  11.716  13.422  1.00  0.760          H  
ATOM  73108 3HG2 ILE D4607     -15.643  12.900  13.033  1.00  0.760          H  
ATOM  73109 1HD1 ILE D4607     -13.757  15.813  10.443  1.00  0.760          H  
ATOM  73110 2HD1 ILE D4607     -12.413  14.833  10.951  1.00  0.760          H  
ATOM  73111 3HD1 ILE D4607     -13.905  14.075  10.418  1.00  0.760          H  
ATOM  73112  N   VAL D4608     -12.552  12.179  15.662  1.00  0.410          N  
ATOM  73113  CA  VAL D4608     -12.337  10.919  16.348  1.00  0.400          C  
ATOM  73114  C   VAL D4608     -12.725  11.017  17.836  1.00  0.370          C  
ATOM  73115  O   VAL D4608     -13.371  10.099  18.367  1.00  0.360          O  
ATOM  73116  CB  VAL D4608     -10.884  10.445  16.121  1.00  0.560          C  
ATOM  73117  CG1 VAL D4608     -10.572   9.229  16.964  1.00  0.560          C  
ATOM  73118  CG2 VAL D4608     -10.712  10.091  14.627  1.00  0.560          C  
ATOM  73119  H   VAL D4608     -11.759  12.683  15.249  1.00  0.490          H  
ATOM  73120  HA  VAL D4608     -12.985  10.175  15.885  1.00  0.480          H  
ATOM  73121  HB  VAL D4608     -10.190  11.249  16.398  1.00  0.680          H  
ATOM  73122 1HG1 VAL D4608      -9.553   8.903  16.779  1.00  0.680          H  
ATOM  73123 2HG1 VAL D4608     -10.686   9.453  18.023  1.00  0.680          H  
ATOM  73124 3HG1 VAL D4608     -11.255   8.449  16.677  1.00  0.680          H  
ATOM  73125 1HG2 VAL D4608      -9.696   9.764  14.445  1.00  0.680          H  
ATOM  73126 2HG2 VAL D4608     -11.402   9.293  14.363  1.00  0.680          H  
ATOM  73127 3HG2 VAL D4608     -10.923  10.962  14.013  1.00  0.680          H  
ATOM  73128  N   ASN D4609     -12.344  12.102  18.528  1.00  0.390          N  
ATOM  73129  CA  ASN D4609     -12.731  12.217  19.931  1.00  0.380          C  
ATOM  73130  C   ASN D4609     -14.240  12.348  20.116  1.00  0.390          C  
ATOM  73131  O   ASN D4609     -14.797  11.765  21.052  1.00  0.390          O  
ATOM  73132  CB  ASN D4609     -12.010  13.365  20.583  1.00  0.540          C  
ATOM  73133  CG  ASN D4609     -10.588  13.036  20.875  1.00  0.540          C  
ATOM  73134  OD1 ASN D4609     -10.219  11.876  21.126  1.00  0.540          O  
ATOM  73135  ND2 ASN D4609      -9.760  14.023  20.827  1.00  0.540          N  
ATOM  73136  H   ASN D4609     -11.779  12.838  18.087  1.00  0.470          H  
ATOM  73137  HA  ASN D4609     -12.430  11.302  20.440  1.00  0.460          H  
ATOM  73138 1HB  ASN D4609     -12.045  14.236  19.921  1.00  0.640          H  
ATOM  73139 2HB  ASN D4609     -12.509  13.634  21.513  1.00  0.640          H  
ATOM  73140 1HD2 ASN D4609      -8.770  13.854  21.018  1.00  0.640          H  
ATOM  73141 2HD2 ASN D4609     -10.072  14.940  20.599  1.00  0.640          H  
ATOM  73142  N   VAL D4610     -14.923  13.063  19.222  1.00  0.410          N  
ATOM  73143  CA  VAL D4610     -16.364  13.173  19.348  1.00  0.430          C  
ATOM  73144  C   VAL D4610     -17.025  11.825  19.128  1.00  0.400          C  
ATOM  73145  O   VAL D4610     -17.949  11.482  19.869  1.00  0.410          O  
ATOM  73146  CB  VAL D4610     -16.941  14.271  18.453  1.00  0.590          C  
ATOM  73147  CG1 VAL D4610     -18.486  14.217  18.463  1.00  0.590          C  
ATOM  73148  CG2 VAL D4610     -16.473  15.627  19.005  1.00  0.590          C  
ATOM  73149  H   VAL D4610     -14.434  13.571  18.476  1.00  0.490          H  
ATOM  73150  HA  VAL D4610     -16.584  13.474  20.364  1.00  0.520          H  
ATOM  73151  HB  VAL D4610     -16.585  14.139  17.427  1.00  0.710          H  
ATOM  73152 1HG1 VAL D4610     -18.869  15.022  17.849  1.00  0.710          H  
ATOM  73153 2HG1 VAL D4610     -18.835  13.261  18.067  1.00  0.710          H  
ATOM  73154 3HG1 VAL D4610     -18.849  14.336  19.475  1.00  0.710          H  
ATOM  73155 1HG2 VAL D4610     -16.864  16.422  18.391  1.00  0.710          H  
ATOM  73156 2HG2 VAL D4610     -16.833  15.748  20.019  1.00  0.710          H  
ATOM  73157 3HG2 VAL D4610     -15.391  15.675  19.005  1.00  0.710          H  
ATOM  73158  N   GLN D4611     -16.585  11.064  18.116  1.00  0.390          N  
ATOM  73159  CA  GLN D4611     -17.168   9.752  17.871  1.00  0.400          C  
ATOM  73160  C   GLN D4611     -16.954   8.843  19.083  1.00  0.370          C  
ATOM  73161  O   GLN D4611     -17.836   8.051  19.429  1.00  0.390          O  
ATOM  73162  CB  GLN D4611     -16.547   9.110  16.631  1.00  0.560          C  
ATOM  73163  CG  GLN D4611     -17.182   7.775  16.176  1.00  0.560          C  
ATOM  73164  CD  GLN D4611     -18.606   7.916  15.668  1.00  0.560          C  
ATOM  73165  OE1 GLN D4611     -18.929   8.855  14.944  1.00  0.560          O  
ATOM  73166  NE2 GLN D4611     -19.450   6.966  16.023  1.00  0.560          N  
ATOM  73167  H   GLN D4611     -15.849  11.415  17.491  1.00  0.470          H  
ATOM  73168  HA  GLN D4611     -18.236   9.877  17.705  1.00  0.480          H  
ATOM  73169 1HB  GLN D4611     -16.621   9.815  15.800  1.00  0.670          H  
ATOM  73170 2HB  GLN D4611     -15.484   8.941  16.809  1.00  0.670          H  
ATOM  73171 1HG  GLN D4611     -16.586   7.347  15.389  1.00  0.670          H  
ATOM  73172 2HG  GLN D4611     -17.196   7.090  17.024  1.00  0.670          H  
ATOM  73173 1HE2 GLN D4611     -20.399   6.984  15.696  1.00  0.670          H  
ATOM  73174 2HE2 GLN D4611     -19.137   6.214  16.599  1.00  0.670          H  
ATOM  73175  N   THR D4612     -15.801   8.974  19.747  1.00  0.350          N  
ATOM  73176  CA  THR D4612     -15.515   8.161  20.920  1.00  0.360          C  
ATOM  73177  C   THR D4612     -16.522   8.462  22.014  1.00  0.360          C  
ATOM  73178  O   THR D4612     -17.124   7.555  22.596  1.00  0.390          O  
ATOM  73179  CB  THR D4612     -14.106   8.455  21.486  1.00  0.500          C  
ATOM  73180  OG1 THR D4612     -13.107   8.156  20.495  1.00  0.500          O  
ATOM  73181  CG2 THR D4612     -13.858   7.590  22.737  1.00  0.500          C  
ATOM  73182  H   THR D4612     -15.085   9.607  19.380  1.00  0.420          H  
ATOM  73183  HA  THR D4612     -15.595   7.115  20.652  1.00  0.430          H  
ATOM  73184  HB  THR D4612     -14.027   9.502  21.759  1.00  0.600          H  
ATOM  73185  HG1 THR D4612     -13.234   8.761  19.722  1.00  0.600          H  
ATOM  73186 1HG2 THR D4612     -12.865   7.795  23.128  1.00  0.600          H  
ATOM  73187 2HG2 THR D4612     -14.593   7.811  23.509  1.00  0.600          H  
ATOM  73188 3HG2 THR D4612     -13.932   6.542  22.458  1.00  0.600          H  
ATOM  73189  N   MET D4613     -16.720   9.746  22.289  1.00  0.340          N  
ATOM  73190  CA  MET D4613     -17.632  10.166  23.333  1.00  0.340          C  
ATOM  73191  C   MET D4613     -19.072   9.791  22.984  1.00  0.350          C  
ATOM  73192  O   MET D4613     -19.837   9.381  23.851  1.00  0.370          O  
ATOM  73193  CB  MET D4613     -17.430  11.648  23.548  1.00  0.480          C  
ATOM  73194  CG  MET D4613     -16.074  11.943  24.174  1.00  0.480          C  
ATOM  73195  SD  MET D4613     -15.828  13.629  24.608  1.00  0.480          S  
ATOM  73196  CE  MET D4613     -15.621  14.446  23.008  1.00  0.480          C  
ATOM  73197  H   MET D4613     -16.178  10.449  21.771  1.00  0.410          H  
ATOM  73198  HA  MET D4613     -17.366   9.642  24.248  1.00  0.410          H  
ATOM  73199 1HB  MET D4613     -17.482  12.150  22.585  1.00  0.570          H  
ATOM  73200 2HB  MET D4613     -18.210  12.048  24.194  1.00  0.570          H  
ATOM  73201 1HG  MET D4613     -15.964  11.343  25.077  1.00  0.570          H  
ATOM  73202 2HG  MET D4613     -15.283  11.651  23.491  1.00  0.570          H  
ATOM  73203 1HE  MET D4613     -15.435  15.505  23.157  1.00  0.570          H  
ATOM  73204 2HE  MET D4613     -14.778  14.007  22.484  1.00  0.570          H  
ATOM  73205 3HE  MET D4613     -16.520  14.327  22.424  1.00  0.570          H  
ATOM  73206  N   PHE D4614     -19.427   9.881  21.707  1.00  0.350          N  
ATOM  73207  CA  PHE D4614     -20.741   9.507  21.212  1.00  0.380          C  
ATOM  73208  C   PHE D4614     -21.013   8.032  21.543  1.00  0.390          C  
ATOM  73209  O   PHE D4614     -22.082   7.674  22.030  1.00  0.400          O  
ATOM  73210  CB  PHE D4614     -20.791   9.805  19.711  1.00  0.520          C  
ATOM  73211  CG  PHE D4614     -22.012   9.447  18.992  1.00  0.520          C  
ATOM  73212  CD1 PHE D4614     -23.150  10.226  19.093  1.00  0.520          C  
ATOM  73213  CD2 PHE D4614     -22.022   8.342  18.170  1.00  0.520          C  
ATOM  73214  CE1 PHE D4614     -24.280   9.894  18.386  1.00  0.520          C  
ATOM  73215  CE2 PHE D4614     -23.146   8.007  17.459  1.00  0.520          C  
ATOM  73216  CZ  PHE D4614     -24.278   8.784  17.568  1.00  0.520          C  
ATOM  73217  H   PHE D4614     -18.757  10.265  21.036  1.00  0.420          H  
ATOM  73218  HA  PHE D4614     -21.489  10.119  21.716  1.00  0.460          H  
ATOM  73219 1HB  PHE D4614     -20.603  10.867  19.554  1.00  0.620          H  
ATOM  73220 2HB  PHE D4614     -19.981   9.283  19.236  1.00  0.620          H  
ATOM  73221  HD1 PHE D4614     -23.146  11.105  19.739  1.00  0.620          H  
ATOM  73222  HD2 PHE D4614     -21.121   7.737  18.092  1.00  0.620          H  
ATOM  73223  HE1 PHE D4614     -25.178  10.508  18.469  1.00  0.620          H  
ATOM  73224  HE2 PHE D4614     -23.148   7.134  16.808  1.00  0.620          H  
ATOM  73225  HZ  PHE D4614     -25.173   8.523  17.004  1.00  0.620          H  
ATOM  73226  N   ARG D4615     -20.051   7.165  21.231  1.00  0.410          N  
ATOM  73227  CA  ARG D4615     -20.169   5.745  21.517  1.00  0.450          C  
ATOM  73228  C   ARG D4615     -20.188   5.380  23.008  1.00  0.410          C  
ATOM  73229  O   ARG D4615     -20.946   4.497  23.418  1.00  0.420          O  
ATOM  73230  CB  ARG D4615     -19.012   5.010  20.893  1.00  0.610          C  
ATOM  73231  CG  ARG D4615     -18.989   4.907  19.372  1.00  0.610          C  
ATOM  73232  CD  ARG D4615     -19.998   3.954  18.844  1.00  0.610          C  
ATOM  73233  NE  ARG D4615     -19.838   2.616  19.426  1.00  0.610          N  
ATOM  73234  CZ  ARG D4615     -18.955   1.668  19.027  1.00  0.610          C  
ATOM  73235  NH1 ARG D4615     -18.108   1.886  18.041  1.00  0.610          N  
ATOM  73236  NH2 ARG D4615     -18.934   0.503  19.642  1.00  0.610          N  
ATOM  73237  H   ARG D4615     -19.212   7.514  20.758  1.00  0.490          H  
ATOM  73238  HA  ARG D4615     -21.102   5.400  21.080  1.00  0.540          H  
ATOM  73239 1HB  ARG D4615     -18.085   5.500  21.194  1.00  0.740          H  
ATOM  73240 2HB  ARG D4615     -18.998   4.015  21.298  1.00  0.740          H  
ATOM  73241 1HG  ARG D4615     -19.218   5.889  18.959  1.00  0.740          H  
ATOM  73242 2HG  ARG D4615     -17.999   4.607  19.038  1.00  0.740          H  
ATOM  73243 1HD  ARG D4615     -21.000   4.309  19.073  1.00  0.740          H  
ATOM  73244 2HD  ARG D4615     -19.894   3.877  17.765  1.00  0.740          H  
ATOM  73245  HE  ARG D4615     -20.460   2.376  20.192  1.00  0.740          H  
ATOM  73246 1HH1 ARG D4615     -18.095   2.768  17.557  1.00  0.740          H  
ATOM  73247 2HH1 ARG D4615     -17.456   1.157  17.775  1.00  0.740          H  
ATOM  73248 1HH2 ARG D4615     -19.583   0.319  20.398  1.00  0.740          H  
ATOM  73249 2HH2 ARG D4615     -18.271  -0.198  19.351  1.00  0.740          H  
ATOM  73250  N   LEU D4616     -19.359   6.043  23.821  1.00  0.400          N  
ATOM  73251  CA  LEU D4616     -19.272   5.725  25.246  1.00  0.390          C  
ATOM  73252  C   LEU D4616     -20.393   6.357  26.076  1.00  0.400          C  
ATOM  73253  O   LEU D4616     -20.847   5.785  27.074  1.00  0.430          O  
ATOM  73254  CB  LEU D4616     -17.911   6.167  25.800  1.00  0.550          C  
ATOM  73255  CG  LEU D4616     -16.736   5.143  25.681  1.00  0.550          C  
ATOM  73256  CD1 LEU D4616     -16.375   4.839  24.209  1.00  0.550          C  
ATOM  73257  CD2 LEU D4616     -15.563   5.710  26.351  1.00  0.550          C  
ATOM  73258  H   LEU D4616     -18.722   6.739  23.420  1.00  0.480          H  
ATOM  73259  HA  LEU D4616     -19.349   4.647  25.356  1.00  0.470          H  
ATOM  73260 1HB  LEU D4616     -17.614   7.080  25.280  1.00  0.660          H  
ATOM  73261 2HB  LEU D4616     -18.039   6.403  26.857  1.00  0.660          H  
ATOM  73262  HG  LEU D4616     -17.028   4.208  26.162  1.00  0.660          H  
ATOM  73263 1HD1 LEU D4616     -15.555   4.125  24.179  1.00  0.660          H  
ATOM  73264 2HD1 LEU D4616     -17.217   4.426  23.689  1.00  0.660          H  
ATOM  73265 3HD1 LEU D4616     -16.068   5.741  23.716  1.00  0.660          H  
ATOM  73266 1HD2 LEU D4616     -14.742   5.008  26.284  1.00  0.660          H  
ATOM  73267 2HD2 LEU D4616     -15.291   6.632  25.853  1.00  0.660          H  
ATOM  73268 3HD2 LEU D4616     -15.795   5.910  27.397  1.00  0.660          H  
ATOM  73269  N   PHE D4617     -20.844   7.537  25.670  1.00  0.380          N  
ATOM  73270  CA  PHE D4617     -21.866   8.288  26.370  1.00  0.420          C  
ATOM  73271  C   PHE D4617     -22.991   8.717  25.407  1.00  0.430          C  
ATOM  73272  O   PHE D4617     -23.219   9.915  25.274  1.00  0.440          O  
ATOM  73273  CB  PHE D4617     -21.232   9.538  27.014  1.00  0.570          C  
ATOM  73274  CG  PHE D4617     -20.087   9.242  27.982  1.00  0.570          C  
ATOM  73275  CD1 PHE D4617     -18.764   9.343  27.549  1.00  0.570          C  
ATOM  73276  CD2 PHE D4617     -20.324   8.862  29.308  1.00  0.570          C  
ATOM  73277  CE1 PHE D4617     -17.711   9.074  28.406  1.00  0.570          C  
ATOM  73278  CE2 PHE D4617     -19.271   8.591  30.164  1.00  0.570          C  
ATOM  73279  CZ  PHE D4617     -17.961   8.697  29.710  1.00  0.570          C  
ATOM  73280  H   PHE D4617     -20.434   7.975  24.846  1.00  0.460          H  
ATOM  73281  HA  PHE D4617     -22.278   7.671  27.164  1.00  0.500          H  
ATOM  73282 1HB  PHE D4617     -20.847  10.189  26.223  1.00  0.690          H  
ATOM  73283 2HB  PHE D4617     -21.995  10.101  27.552  1.00  0.690          H  
ATOM  73284  HD1 PHE D4617     -18.572   9.637  26.514  1.00  0.690          H  
ATOM  73285  HD2 PHE D4617     -21.353   8.777  29.665  1.00  0.690          H  
ATOM  73286  HE1 PHE D4617     -16.688   9.159  28.050  1.00  0.690          H  
ATOM  73287  HE2 PHE D4617     -19.469   8.295  31.193  1.00  0.690          H  
ATOM  73288  HZ  PHE D4617     -17.129   8.486  30.384  1.00  0.690          H  
ATOM  73289  N   PRO D4618     -23.742   7.796  24.765  1.00  0.450          N  
ATOM  73290  CA  PRO D4618     -24.725   8.070  23.712  1.00  0.460          C  
ATOM  73291  C   PRO D4618     -25.878   8.986  24.134  1.00  0.400          C  
ATOM  73292  O   PRO D4618     -26.570   9.554  23.291  1.00  0.430          O  
ATOM  73293  CB  PRO D4618     -25.227   6.675  23.358  1.00  0.690          C  
ATOM  73294  CG  PRO D4618     -24.938   5.821  24.578  1.00  0.690          C  
ATOM  73295  CD  PRO D4618     -23.640   6.366  25.120  1.00  0.690          C  
ATOM  73296  HA  PRO D4618     -24.200   8.513  22.853  1.00  0.550          H  
ATOM  73297 1HB  PRO D4618     -26.273   6.743  23.105  1.00  0.830          H  
ATOM  73298 2HB  PRO D4618     -24.699   6.315  22.459  1.00  0.830          H  
ATOM  73299 1HG  PRO D4618     -25.765   5.881  25.300  1.00  0.830          H  
ATOM  73300 2HG  PRO D4618     -24.858   4.762  24.278  1.00  0.830          H  
ATOM  73301 1HD  PRO D4618     -23.586   6.198  26.199  1.00  0.830          H  
ATOM  73302 2HD  PRO D4618     -22.798   5.902  24.583  1.00  0.830          H  
ATOM  73303  N   SER D4619     -26.109   9.104  25.438  1.00  0.400          N  
ATOM  73304  CA  SER D4619     -27.156   9.954  25.988  1.00  0.450          C  
ATOM  73305  C   SER D4619     -26.757  11.433  25.993  1.00  0.460          C  
ATOM  73306  O   SER D4619     -27.595  12.308  26.228  1.00  0.550          O  
ATOM  73307  CB  SER D4619     -27.377   9.594  27.419  1.00  0.610          C  
ATOM  73308  OG  SER D4619     -26.231   9.967  28.129  1.00  0.610          O  
ATOM  73309  H   SER D4619     -25.525   8.618  26.099  1.00  0.480          H  
ATOM  73310  HA  SER D4619     -28.066   9.824  25.402  1.00  0.540          H  
ATOM  73311 1HB  SER D4619     -28.248  10.119  27.810  1.00  0.730          H  
ATOM  73312 2HB  SER D4619     -27.555   8.525  27.518  1.00  0.730          H  
ATOM  73313  HG  SER D4619     -26.438   9.915  29.073  1.00  0.730          H  
ATOM  73314  N   LEU D4620     -25.469  11.706  25.788  1.00  0.420          N  
ATOM  73315  CA  LEU D4620     -24.904  13.047  25.852  1.00  0.460          C  
ATOM  73316  C   LEU D4620     -25.036  13.801  24.557  1.00  0.440          C  
ATOM  73317  O   LEU D4620     -24.676  13.292  23.490  1.00  0.470          O  
ATOM  73318  CB  LEU D4620     -23.406  12.943  26.162  1.00  0.630          C  
ATOM  73319  CG  LEU D4620     -22.572  14.248  26.228  1.00  0.630          C  
ATOM  73320  CD1 LEU D4620     -22.986  15.124  27.434  1.00  0.630          C  
ATOM  73321  CD2 LEU D4620     -21.140  13.846  26.287  1.00  0.630          C  
ATOM  73322  H   LEU D4620     -24.835  10.936  25.571  1.00  0.500          H  
ATOM  73323  HA  LEU D4620     -25.421  13.599  26.635  1.00  0.550          H  
ATOM  73324 1HB  LEU D4620     -23.292  12.422  27.111  1.00  0.750          H  
ATOM  73325 2HB  LEU D4620     -22.956  12.332  25.386  1.00  0.750          H  
ATOM  73326  HG  LEU D4620     -22.724  14.831  25.332  1.00  0.750          H  
ATOM  73327 1HD1 LEU D4620     -22.378  16.027  27.456  1.00  0.750          H  
ATOM  73328 2HD1 LEU D4620     -24.034  15.409  27.356  1.00  0.750          H  
ATOM  73329 3HD1 LEU D4620     -22.837  14.563  28.359  1.00  0.750          H  
ATOM  73330 1HD2 LEU D4620     -20.512  14.721  26.320  1.00  0.750          H  
ATOM  73331 2HD2 LEU D4620     -20.993  13.252  27.170  1.00  0.750          H  
ATOM  73332 3HD2 LEU D4620     -20.890  13.253  25.410  1.00  0.750          H  
ATOM  73333  N   SER D4621     -25.496  15.049  24.624  1.00  0.400          N  
ATOM  73334  CA  SER D4621     -25.517  15.823  23.408  1.00  0.360          C  
ATOM  73335  C   SER D4621     -24.124  16.390  23.258  1.00  0.350          C  
ATOM  73336  O   SER D4621     -23.559  16.895  24.235  1.00  0.360          O  
ATOM  73337  CB  SER D4621     -26.531  16.956  23.476  1.00  0.520          C  
ATOM  73338  OG  SER D4621     -27.847  16.473  23.573  1.00  0.520          O  
ATOM  73339  H   SER D4621     -25.800  15.498  25.495  1.00  0.480          H  
ATOM  73340  HA  SER D4621     -25.740  15.177  22.559  1.00  0.430          H  
ATOM  73341 1HB  SER D4621     -26.309  17.588  24.337  1.00  0.620          H  
ATOM  73342 2HB  SER D4621     -26.433  17.580  22.588  1.00  0.620          H  
ATOM  73343  HG  SER D4621     -28.406  17.252  23.647  1.00  0.620          H  
ATOM  73344  N   ILE D4622     -23.555  16.303  22.065  1.00  0.360          N  
ATOM  73345  CA  ILE D4622     -22.243  16.885  21.867  1.00  0.360          C  
ATOM  73346  C   ILE D4622     -22.371  17.893  20.737  1.00  0.360          C  
ATOM  73347  O   ILE D4622     -22.811  17.545  19.641  1.00  0.390          O  
ATOM  73348  CB  ILE D4622     -21.158  15.827  21.507  1.00  0.500          C  
ATOM  73349  CG1 ILE D4622     -21.088  14.717  22.604  1.00  0.500          C  
ATOM  73350  CG2 ILE D4622     -19.763  16.558  21.436  1.00  0.500          C  
ATOM  73351  CD1 ILE D4622     -20.211  13.510  22.242  1.00  0.500          C  
ATOM  73352  H   ILE D4622     -24.044  15.852  21.305  1.00  0.430          H  
ATOM  73353  HA  ILE D4622     -21.935  17.411  22.765  1.00  0.430          H  
ATOM  73354  HB  ILE D4622     -21.387  15.357  20.553  1.00  0.600          H  
ATOM  73355 1HG1 ILE D4622     -20.725  15.152  23.519  1.00  0.600          H  
ATOM  73356 2HG1 ILE D4622     -22.097  14.340  22.784  1.00  0.600          H  
ATOM  73357 1HG2 ILE D4622     -18.976  15.869  21.197  1.00  0.600          H  
ATOM  73358 2HG2 ILE D4622     -19.786  17.329  20.677  1.00  0.600          H  
ATOM  73359 3HG2 ILE D4622     -19.549  17.020  22.397  1.00  0.600          H  
ATOM  73360 1HD1 ILE D4622     -20.248  12.790  23.056  1.00  0.600          H  
ATOM  73361 2HD1 ILE D4622     -20.592  13.039  21.334  1.00  0.600          H  
ATOM  73362 3HD1 ILE D4622     -19.184  13.810  22.082  1.00  0.600          H  
ATOM  73363  N   THR D4623     -21.984  19.126  21.011  1.00  0.340          N  
ATOM  73364  CA  THR D4623     -22.023  20.231  20.074  1.00  0.330          C  
ATOM  73365  C   THR D4623     -20.590  20.470  19.625  1.00  0.350          C  
ATOM  73366  O   THR D4623     -19.712  20.673  20.461  1.00  0.390          O  
ATOM  73367  CB  THR D4623     -22.580  21.504  20.743  1.00  0.470          C  
ATOM  73368  OG1 THR D4623     -23.914  21.266  21.221  1.00  0.470          O  
ATOM  73369  CG2 THR D4623     -22.621  22.629  19.732  1.00  0.470          C  
ATOM  73370  H   THR D4623     -21.625  19.306  21.940  1.00  0.410          H  
ATOM  73371  HA  THR D4623     -22.637  19.964  19.219  1.00  0.400          H  
ATOM  73372  HB  THR D4623     -21.945  21.783  21.580  1.00  0.560          H  
ATOM  73373  HG1 THR D4623     -23.889  20.669  22.003  1.00  0.560          H  
ATOM  73374 1HG2 THR D4623     -23.013  23.522  20.212  1.00  0.560          H  
ATOM  73375 2HG2 THR D4623     -21.624  22.827  19.360  1.00  0.560          H  
ATOM  73376 3HG2 THR D4623     -23.270  22.341  18.897  1.00  0.560          H  
ATOM  73377  N   THR D4624     -20.340  20.414  18.328  1.00  0.320          N  
ATOM  73378  CA  THR D4624     -18.967  20.519  17.836  1.00  0.320          C  
ATOM  73379  C   THR D4624     -18.766  21.500  16.688  1.00  0.390          C  
ATOM  73380  O   THR D4624     -19.625  21.646  15.806  1.00  0.490          O  
ATOM  73381  CB  THR D4624     -18.491  19.118  17.424  1.00  0.450          C  
ATOM  73382  OG1 THR D4624     -18.628  18.259  18.543  1.00  0.450          O  
ATOM  73383  CG2 THR D4624     -17.036  19.124  17.001  1.00  0.450          C  
ATOM  73384  H   THR D4624     -21.123  20.249  17.694  1.00  0.380          H  
ATOM  73385  HA  THR D4624     -18.335  20.859  18.656  1.00  0.380          H  
ATOM  73386  HB  THR D4624     -19.117  18.749  16.617  1.00  0.540          H  
ATOM  73387  HG1 THR D4624     -19.562  18.266  18.776  1.00  0.540          H  
ATOM  73388 1HG2 THR D4624     -16.735  18.133  16.754  1.00  0.540          H  
ATOM  73389 2HG2 THR D4624     -16.890  19.745  16.135  1.00  0.540          H  
ATOM  73390 3HG2 THR D4624     -16.416  19.490  17.814  1.00  0.540          H  
ATOM  73391  N   GLU D4625     -17.621  22.179  16.724  1.00  0.370          N  
ATOM  73392  CA  GLU D4625     -17.207  23.078  15.652  1.00  0.450          C  
ATOM  73393  C   GLU D4625     -16.437  22.355  14.544  1.00  0.500          C  
ATOM  73394  O   GLU D4625     -15.611  21.495  14.839  1.00  0.650          O  
ATOM  73395  CB  GLU D4625     -16.238  24.127  16.190  1.00  0.600          C  
ATOM  73396  CG  GLU D4625     -16.761  25.048  17.226  1.00  0.600          C  
ATOM  73397  CD  GLU D4625     -15.716  26.037  17.645  1.00  0.600          C  
ATOM  73398  OE1 GLU D4625     -14.589  25.993  17.143  1.00  0.600          O  
ATOM  73399  OE2 GLU D4625     -16.034  26.863  18.447  1.00  0.600          O  
ATOM  73400  H   GLU D4625     -17.005  22.040  17.536  1.00  0.440          H  
ATOM  73401  HA  GLU D4625     -18.090  23.551  15.223  1.00  0.540          H  
ATOM  73402 1HB  GLU D4625     -15.373  23.615  16.617  1.00  0.720          H  
ATOM  73403 2HB  GLU D4625     -15.872  24.731  15.357  1.00  0.720          H  
ATOM  73404 1HG  GLU D4625     -17.625  25.584  16.832  1.00  0.720          H  
ATOM  73405 2HG  GLU D4625     -17.085  24.469  18.095  1.00  0.720          H  
ATOM  73406  N   LEU D4626     -16.669  22.758  13.291  1.00  0.440          N  
ATOM  73407  CA  LEU D4626     -15.871  22.302  12.144  1.00  0.450          C  
ATOM  73408  C   LEU D4626     -15.109  23.451  11.491  1.00  0.430          C  
ATOM  73409  O   LEU D4626     -15.594  24.594  11.427  1.00  0.430          O  
ATOM  73410  CB  LEU D4626     -16.714  21.673  11.030  1.00  0.630          C  
ATOM  73411  CG  LEU D4626     -17.565  20.493  11.349  1.00  0.630          C  
ATOM  73412  CD1 LEU D4626     -18.352  20.142  10.092  1.00  0.630          C  
ATOM  73413  CD2 LEU D4626     -16.714  19.314  11.797  1.00  0.630          C  
ATOM  73414  H   LEU D4626     -17.450  23.397  13.140  1.00  0.530          H  
ATOM  73415  HA  LEU D4626     -15.125  21.589  12.497  1.00  0.540          H  
ATOM  73416 1HB  LEU D4626     -17.366  22.437  10.627  1.00  0.750          H  
ATOM  73417 2HB  LEU D4626     -16.036  21.365  10.235  1.00  0.750          H  
ATOM  73418  HG  LEU D4626     -18.257  20.754  12.137  1.00  0.750          H  
ATOM  73419 1HD1 LEU D4626     -18.975  19.307  10.291  1.00  0.750          H  
ATOM  73420 2HD1 LEU D4626     -18.963  20.984   9.795  1.00  0.750          H  
ATOM  73421 3HD1 LEU D4626     -17.664  19.894   9.286  1.00  0.750          H  
ATOM  73422 1HD2 LEU D4626     -17.362  18.486  11.998  1.00  0.750          H  
ATOM  73423 2HD2 LEU D4626     -16.012  19.042  11.015  1.00  0.750          H  
ATOM  73424 3HD2 LEU D4626     -16.162  19.569  12.704  1.00  0.750          H  
ATOM  73425  N   THR D4627     -13.963  23.117  10.886  1.00  0.460          N  
ATOM  73426  CA  THR D4627     -13.165  24.089  10.146  1.00  0.450          C  
ATOM  73427  C   THR D4627     -13.688  24.146   8.724  1.00  0.430          C  
ATOM  73428  O   THR D4627     -13.523  25.144   8.020  1.00  0.540          O  
ATOM  73429  CB  THR D4627     -11.658  23.709  10.130  1.00  0.630          C  
ATOM  73430  OG1 THR D4627     -11.179  23.630  11.464  1.00  0.630          O  
ATOM  73431  CG2 THR D4627     -10.828  24.760   9.378  1.00  0.630          C  
ATOM  73432  H   THR D4627     -13.598  22.155  10.953  1.00  0.550          H  
ATOM  73433  HA  THR D4627     -13.277  25.069  10.607  1.00  0.540          H  
ATOM  73434  HB  THR D4627     -11.530  22.734   9.654  1.00  0.760          H  
ATOM  73435  HG1 THR D4627     -11.425  22.736  11.829  1.00  0.760          H  
ATOM  73436 1HG2 THR D4627      -9.777  24.469   9.406  1.00  0.760          H  
ATOM  73437 2HG2 THR D4627     -11.142  24.834   8.346  1.00  0.760          H  
ATOM  73438 3HG2 THR D4627     -10.949  25.715   9.853  1.00  0.760          H  
ATOM  73439  N   HIS D4628     -14.341  23.068   8.301  1.00  0.470          N  
ATOM  73440  CA  HIS D4628     -14.851  22.982   6.952  1.00  0.440          C  
ATOM  73441  C   HIS D4628     -16.090  22.070   6.950  1.00  0.360          C  
ATOM  73442  O   HIS D4628     -16.048  20.991   7.547  1.00  0.360          O  
ATOM  73443  CB  HIS D4628     -13.767  22.365   6.052  1.00  0.630          C  
ATOM  73444  CG  HIS D4628     -14.011  22.486   4.595  1.00  0.630          C  
ATOM  73445  ND1 HIS D4628     -15.029  21.828   3.932  1.00  0.630          N  
ATOM  73446  CD2 HIS D4628     -13.353  23.183   3.668  1.00  0.630          C  
ATOM  73447  CE1 HIS D4628     -14.972  22.147   2.642  1.00  0.630          C  
ATOM  73448  NE2 HIS D4628     -13.969  22.956   2.470  1.00  0.630          N  
ATOM  73449  H   HIS D4628     -14.428  22.272   8.921  1.00  0.560          H  
ATOM  73450  HA  HIS D4628     -15.091  23.979   6.605  1.00  0.530          H  
ATOM  73451 1HB  HIS D4628     -12.808  22.839   6.271  1.00  0.750          H  
ATOM  73452 2HB  HIS D4628     -13.662  21.303   6.289  1.00  0.750          H  
ATOM  73453  HD2 HIS D4628     -12.482  23.820   3.834  1.00  0.750          H  
ATOM  73454  HE1 HIS D4628     -15.641  21.797   1.858  1.00  0.750          H  
ATOM  73455  HE2 HIS D4628     -13.663  23.383   1.572  1.00  0.750          H  
ATOM  73456  N   PRO D4629     -17.191  22.427   6.251  1.00  0.370          N  
ATOM  73457  CA  PRO D4629     -18.419  21.650   6.158  1.00  0.390          C  
ATOM  73458  C   PRO D4629     -18.247  20.266   5.542  1.00  0.420          C  
ATOM  73459  O   PRO D4629     -19.085  19.392   5.771  1.00  0.460          O  
ATOM  73460  CB  PRO D4629     -19.338  22.551   5.316  1.00  0.580          C  
ATOM  73461  CG  PRO D4629     -18.410  23.476   4.563  1.00  0.580          C  
ATOM  73462  CD  PRO D4629     -17.254  23.719   5.507  1.00  0.580          C  
ATOM  73463  HA  PRO D4629     -18.831  21.536   7.170  1.00  0.470          H  
ATOM  73464 1HB  PRO D4629     -19.946  21.929   4.639  1.00  0.700          H  
ATOM  73465 2HB  PRO D4629     -20.045  23.089   5.965  1.00  0.700          H  
ATOM  73466 1HG  PRO D4629     -18.089  23.008   3.618  1.00  0.700          H  
ATOM  73467 2HG  PRO D4629     -18.939  24.404   4.291  1.00  0.700          H  
ATOM  73468 1HD  PRO D4629     -16.379  23.909   4.891  1.00  0.700          H  
ATOM  73469 2HD  PRO D4629     -17.468  24.553   6.190  1.00  0.700          H  
ATOM  73470  N   SER D4630     -17.172  20.017   4.780  1.00  0.460          N  
ATOM  73471  CA  SER D4630     -16.973  18.693   4.194  1.00  0.570          C  
ATOM  73472  C   SER D4630     -16.731  17.627   5.253  1.00  0.520          C  
ATOM  73473  O   SER D4630     -16.804  16.432   4.959  1.00  0.580          O  
ATOM  73474  CB  SER D4630     -15.790  18.676   3.249  1.00  0.750          C  
ATOM  73475  OG  SER D4630     -14.585  18.837   3.951  1.00  0.750          O  
ATOM  73476  H   SER D4630     -16.464  20.719   4.550  1.00  0.550          H  
ATOM  73477  HA  SER D4630     -17.871  18.429   3.637  1.00  0.680          H  
ATOM  73478 1HB  SER D4630     -15.770  17.731   2.711  1.00  0.900          H  
ATOM  73479 2HB  SER D4630     -15.902  19.458   2.517  1.00  0.900          H  
ATOM  73480  HG  SER D4630     -13.910  18.999   3.285  1.00  0.900          H  
ATOM  73481  N   ASN D4631     -16.452  18.041   6.496  1.00  0.450          N  
ATOM  73482  CA  ASN D4631     -16.205  17.096   7.563  1.00  0.430          C  
ATOM  73483  C   ASN D4631     -17.473  16.750   8.328  1.00  0.440          C  
ATOM  73484  O   ASN D4631     -17.460  15.928   9.242  1.00  0.430          O  
ATOM  73485  CB  ASN D4631     -15.154  17.660   8.491  1.00  0.610          C  
ATOM  73486  CG  ASN D4631     -13.792  17.670   7.856  1.00  0.610          C  
ATOM  73487  OD1 ASN D4631     -13.484  16.775   7.076  1.00  0.610          O  
ATOM  73488  ND2 ASN D4631     -12.981  18.654   8.171  1.00  0.610          N  
ATOM  73489  H   ASN D4631     -16.398  19.046   6.701  1.00  0.540          H  
ATOM  73490  HA  ASN D4631     -15.828  16.178   7.120  1.00  0.520          H  
ATOM  73491 1HB  ASN D4631     -15.415  18.693   8.726  1.00  0.730          H  
ATOM  73492 2HB  ASN D4631     -15.151  17.115   9.415  1.00  0.730          H  
ATOM  73493 1HD2 ASN D4631     -12.041  18.728   7.757  1.00  0.730          H  
ATOM  73494 2HD2 ASN D4631     -13.267  19.364   8.848  1.00  0.730          H  
ATOM  73495  N   MET D4632     -18.598  17.326   7.922  1.00  0.460          N  
ATOM  73496  CA  MET D4632     -19.864  17.096   8.595  1.00  0.520          C  
ATOM  73497  C   MET D4632     -20.289  15.643   8.472  1.00  0.700          C  
ATOM  73498  O   MET D4632     -20.838  15.062   9.411  1.00  1.060          O  
ATOM  73499  CB  MET D4632     -20.878  18.063   8.023  1.00  0.700          C  
ATOM  73500  CG  MET D4632     -22.191  18.145   8.720  1.00  0.700          C  
ATOM  73501  SD  MET D4632     -23.183  19.462   8.018  1.00  0.700          S  
ATOM  73502  CE  MET D4632     -22.477  20.965   8.745  1.00  0.700          C  
ATOM  73503  H   MET D4632     -18.582  17.982   7.134  1.00  0.550          H  
ATOM  73504  HA  MET D4632     -19.741  17.302   9.654  1.00  0.620          H  
ATOM  73505 1HB  MET D4632     -20.435  19.051   8.002  1.00  0.840          H  
ATOM  73506 2HB  MET D4632     -21.079  17.792   6.985  1.00  0.840          H  
ATOM  73507 1HG  MET D4632     -22.730  17.206   8.615  1.00  0.840          H  
ATOM  73508 2HG  MET D4632     -22.047  18.340   9.777  1.00  0.840          H  
ATOM  73509 1HE  MET D4632     -23.020  21.824   8.373  1.00  0.840          H  
ATOM  73510 2HE  MET D4632     -22.569  20.926   9.834  1.00  0.840          H  
ATOM  73511 3HE  MET D4632     -21.429  21.064   8.472  1.00  0.840          H  
ATOM  73512  N   ARG D4633     -19.964  15.032   7.340  1.00  0.560          N  
ATOM  73513  CA  ARG D4633     -20.300  13.653   7.030  1.00  0.630          C  
ATOM  73514  C   ARG D4633     -19.620  12.647   7.961  1.00  0.470          C  
ATOM  73515  O   ARG D4633     -19.961  11.470   7.945  1.00  0.520          O  
ATOM  73516  CB  ARG D4633     -19.890  13.296   5.614  1.00  0.850          C  
ATOM  73517  CG  ARG D4633     -18.389  13.133   5.416  1.00  0.850          C  
ATOM  73518  CD  ARG D4633     -18.013  13.036   4.007  1.00  0.850          C  
ATOM  73519  NE  ARG D4633     -18.565  11.839   3.343  1.00  0.850          N  
ATOM  73520  CZ  ARG D4633     -18.347  11.541   2.035  1.00  0.850          C  
ATOM  73521  NH1 ARG D4633     -17.577  12.332   1.324  1.00  0.850          N  
ATOM  73522  NH2 ARG D4633     -18.900  10.471   1.451  1.00  0.850          N  
ATOM  73523  H   ARG D4633     -19.502  15.574   6.620  1.00  0.670          H  
ATOM  73524  HA  ARG D4633     -21.380  13.537   7.121  1.00  0.760          H  
ATOM  73525 1HB  ARG D4633     -20.372  12.365   5.323  1.00  1.020          H  
ATOM  73526 2HB  ARG D4633     -20.234  14.071   4.930  1.00  1.020          H  
ATOM  73527 1HG  ARG D4633     -17.859  13.983   5.853  1.00  1.020          H  
ATOM  73528 2HG  ARG D4633     -18.056  12.214   5.895  1.00  1.020          H  
ATOM  73529 1HD  ARG D4633     -18.378  13.921   3.487  1.00  1.020          H  
ATOM  73530 2HD  ARG D4633     -16.927  12.998   3.939  1.00  1.020          H  
ATOM  73531  HE  ARG D4633     -19.163  11.222   3.885  1.00  1.020          H  
ATOM  73532 1HH1 ARG D4633     -17.151  13.141   1.738  1.00  1.020          H  
ATOM  73533 2HH1 ARG D4633     -17.424  12.131   0.320  1.00  1.020          H  
ATOM  73534 1HH2 ARG D4633     -19.547   9.845   1.964  1.00  1.020          H  
ATOM  73535 2HH2 ARG D4633     -18.702  10.279   0.448  1.00  1.020          H  
ATOM  73536  N   PHE D4634     -18.587  13.060   8.695  1.00  0.530          N  
ATOM  73537  CA  PHE D4634     -17.891  12.127   9.560  1.00  0.530          C  
ATOM  73538  C   PHE D4634     -18.188  12.337  11.035  1.00  0.580          C  
ATOM  73539  O   PHE D4634     -17.622  11.645  11.873  1.00  0.680          O  
ATOM  73540  CB  PHE D4634     -16.379  12.281   9.409  1.00  0.740          C  
ATOM  73541  CG  PHE D4634     -15.811  12.007   8.061  1.00  0.740          C  
ATOM  73542  CD1 PHE D4634     -15.274  13.041   7.322  1.00  0.740          C  
ATOM  73543  CD2 PHE D4634     -15.795  10.728   7.518  1.00  0.740          C  
ATOM  73544  CE1 PHE D4634     -14.739  12.804   6.085  1.00  0.740          C  
ATOM  73545  CE2 PHE D4634     -15.255  10.499   6.286  1.00  0.740          C  
ATOM  73546  CZ  PHE D4634     -14.727  11.537   5.567  1.00  0.740          C  
ATOM  73547  H   PHE D4634     -18.302  14.045   8.701  1.00  0.640          H  
ATOM  73548  HA  PHE D4634     -18.186  11.113   9.290  1.00  0.640          H  
ATOM  73549 1HB  PHE D4634     -16.120  13.307   9.680  1.00  0.890          H  
ATOM  73550 2HB  PHE D4634     -15.887  11.639  10.112  1.00  0.890          H  
ATOM  73551  HD1 PHE D4634     -15.276  14.049   7.734  1.00  0.890          H  
ATOM  73552  HD2 PHE D4634     -16.219   9.903   8.073  1.00  0.890          H  
ATOM  73553  HE1 PHE D4634     -14.329  13.615   5.516  1.00  0.890          H  
ATOM  73554  HE2 PHE D4634     -15.247   9.496   5.878  1.00  0.890          H  
ATOM  73555  HZ  PHE D4634     -14.304  11.358   4.583  1.00  0.890          H  
ATOM  73556  N   MET D4635     -19.043  13.288  11.385  1.00  0.550          N  
ATOM  73557  CA  MET D4635     -19.170  13.574  12.810  1.00  0.630          C  
ATOM  73558  C   MET D4635     -19.844  12.567  13.747  1.00  0.700          C  
ATOM  73559  O   MET D4635     -19.414  12.434  14.889  1.00  1.240          O  
ATOM  73560  CB  MET D4635     -19.791  14.944  12.974  1.00  0.850          C  
ATOM  73561  CG  MET D4635     -18.860  16.085  12.612  1.00  0.850          C  
ATOM  73562  SD  MET D4635     -17.319  16.036  13.538  1.00  0.850          S  
ATOM  73563  CE  MET D4635     -17.827  16.043  15.216  1.00  0.850          C  
ATOM  73564  H   MET D4635     -19.560  13.833  10.683  1.00  0.660          H  
ATOM  73565  HA  MET D4635     -18.152  13.649  13.180  1.00  0.760          H  
ATOM  73566 1HB  MET D4635     -20.652  15.015  12.303  1.00  1.020          H  
ATOM  73567 2HB  MET D4635     -20.157  15.078  13.959  1.00  1.020          H  
ATOM  73568 1HG  MET D4635     -18.617  16.017  11.554  1.00  1.020          H  
ATOM  73569 2HG  MET D4635     -19.320  17.038  12.785  1.00  1.020          H  
ATOM  73570 1HE  MET D4635     -16.947  16.032  15.853  1.00  1.020          H  
ATOM  73571 2HE  MET D4635     -18.415  16.927  15.408  1.00  1.020          H  
ATOM  73572 3HE  MET D4635     -18.417  15.156  15.426  1.00  1.020          H  
ATOM  73573  N   GLN D4636     -20.915  11.912  13.340  1.00  0.660          N  
ATOM  73574  CA  GLN D4636     -21.587  10.951  14.226  1.00  0.650          C  
ATOM  73575  C   GLN D4636     -22.136   9.763  13.479  1.00  0.960          C  
ATOM  73576  O   GLN D4636     -23.315   9.437  13.657  1.00  1.600          O  
ATOM  73577  CB  GLN D4636     -22.739  11.566  15.060  1.00  0.910          C  
ATOM  73578  CG  GLN D4636     -22.349  12.504  16.225  1.00  0.910          C  
ATOM  73579  CD  GLN D4636     -22.228  13.954  15.877  1.00  0.910          C  
ATOM  73580  OE1 GLN D4636     -23.124  14.528  15.255  1.00  0.910          O  
ATOM  73581  NE2 GLN D4636     -21.164  14.576  16.311  1.00  0.910          N  
ATOM  73582  H   GLN D4636     -21.243  12.045  12.393  1.00  0.790          H  
ATOM  73583  HA  GLN D4636     -20.847  10.566  14.928  1.00  0.780          H  
ATOM  73584 1HB  GLN D4636     -23.404  12.115  14.399  1.00  1.100          H  
ATOM  73585 2HB  GLN D4636     -23.320  10.764  15.505  1.00  1.100          H  
ATOM  73586 1HG  GLN D4636     -23.108  12.415  16.998  1.00  1.100          H  
ATOM  73587 2HG  GLN D4636     -21.387  12.171  16.620  1.00  1.100          H  
ATOM  73588 1HE2 GLN D4636     -21.058  15.555  16.135  1.00  1.100          H  
ATOM  73589 2HE2 GLN D4636     -20.463  14.071  16.820  1.00  1.100          H  
ATOM  73590  N   PHE D4637     -21.378   9.161  12.594  1.00  1.160          N  
ATOM  73591  CA  PHE D4637     -22.009   8.122  11.809  1.00  1.620          C  
ATOM  73592  C   PHE D4637     -21.478   6.741  12.026  1.00  1.390          C  
ATOM  73593  O   PHE D4637     -20.281   6.506  12.182  1.00  1.550          O  
ATOM  73594  CB  PHE D4637     -21.933   8.446  10.321  1.00  2.080          C  
ATOM  73595  CG  PHE D4637     -22.753   9.646   9.882  1.00  2.080          C  
ATOM  73596  CD1 PHE D4637     -22.188  10.903   9.820  1.00  2.080          C  
ATOM  73597  CD2 PHE D4637     -24.092   9.504   9.509  1.00  2.080          C  
ATOM  73598  CE1 PHE D4637     -22.917  11.985   9.381  1.00  2.080          C  
ATOM  73599  CE2 PHE D4637     -24.826  10.590   9.072  1.00  2.080          C  
ATOM  73600  CZ  PHE D4637     -24.232  11.828   9.001  1.00  2.080          C  
ATOM  73601  H   PHE D4637     -20.404   9.414  12.475  1.00  1.390          H  
ATOM  73602  HA  PHE D4637     -23.066   8.090  12.064  1.00  1.940          H  
ATOM  73603 1HB  PHE D4637     -20.896   8.632  10.047  1.00  2.500          H  
ATOM  73604 2HB  PHE D4637     -22.266   7.577   9.747  1.00  2.500          H  
ATOM  73605  HD1 PHE D4637     -21.142  11.030  10.100  1.00  2.500          H  
ATOM  73606  HD2 PHE D4637     -24.556   8.518   9.557  1.00  2.500          H  
ATOM  73607  HE1 PHE D4637     -22.445  12.965   9.324  1.00  2.500          H  
ATOM  73608  HE2 PHE D4637     -25.866  10.467   8.775  1.00  2.500          H  
ATOM  73609  HZ  PHE D4637     -24.795  12.680   8.647  1.00  2.500          H  
ATOM  73610  N   ARG D4638     -22.416   5.821  11.982  1.00  1.650          N  
ATOM  73611  CA  ARG D4638     -22.160   4.409  12.041  1.00  1.720          C  
ATOM  73612  C   ARG D4638     -21.912   3.977  10.607  1.00  2.480          C  
ATOM  73613  O   ARG D4638     -22.668   4.362   9.717  1.00  2.880          O  
ATOM  73614  CB  ARG D4638     -23.359   3.701  12.631  1.00  2.380          C  
ATOM  73615  CG  ARG D4638     -23.687   4.067  14.066  1.00  2.380          C  
ATOM  73616  CD  ARG D4638     -24.968   3.428  14.546  1.00  2.380          C  
ATOM  73617  NE  ARG D4638     -26.199   3.934  13.841  1.00  2.380          N  
ATOM  73618  CZ  ARG D4638     -27.467   3.541  14.113  1.00  2.380          C  
ATOM  73619  NH1 ARG D4638     -27.721   2.654  15.060  1.00  2.380          N  
ATOM  73620  NH2 ARG D4638     -28.451   4.071  13.411  1.00  2.380          N  
ATOM  73621  H   ARG D4638     -23.369   6.144  11.881  1.00  1.980          H  
ATOM  73622  HA  ARG D4638     -21.271   4.216  12.644  1.00  2.060          H  
ATOM  73623 1HB  ARG D4638     -24.196   3.988  12.078  1.00  2.860          H  
ATOM  73624 2HB  ARG D4638     -23.248   2.622  12.550  1.00  2.860          H  
ATOM  73625 1HG  ARG D4638     -22.877   3.737  14.714  1.00  2.860          H  
ATOM  73626 2HG  ARG D4638     -23.796   5.150  14.149  1.00  2.860          H  
ATOM  73627 1HD  ARG D4638     -24.906   2.353  14.388  1.00  2.860          H  
ATOM  73628 2HD  ARG D4638     -25.079   3.632  15.610  1.00  2.860          H  
ATOM  73629  HE  ARG D4638     -26.112   4.623  13.067  1.00  2.860          H  
ATOM  73630 1HH1 ARG D4638     -26.970   2.254  15.600  1.00  2.860          H  
ATOM  73631 2HH1 ARG D4638     -28.674   2.378  15.249  1.00  2.860          H  
ATOM  73632 1HH2 ARG D4638     -28.220   4.768  12.677  1.00  2.860          H  
ATOM  73633 2HH2 ARG D4638     -29.406   3.809  13.578  1.00  2.860          H  
ATOM  73634  N   ALA D4639     -20.882   3.176  10.399  1.00  2.950          N  
ATOM  73635  CA  ALA D4639     -20.497   2.673   9.081  1.00  3.330          C  
ATOM  73636  C   ALA D4639     -21.561   1.818   8.385  1.00  2.790          C  
ATOM  73637  O   ALA D4639     -21.532   1.665   7.164  1.00  3.030          O  
ATOM  73638  CB  ALA D4639     -19.237   1.848   9.219  1.00  4.510          C  
ATOM  73639  H   ALA D4639     -20.312   2.923  11.194  1.00  3.540          H  
ATOM  73640  HA  ALA D4639     -20.296   3.535   8.444  1.00  4.000          H  
ATOM  73641 1HB  ALA D4639     -18.941   1.516   8.253  1.00  5.410          H  
ATOM  73642 2HB  ALA D4639     -18.443   2.449   9.662  1.00  5.410          H  
ATOM  73643 3HB  ALA D4639     -19.437   0.988   9.849  1.00  5.410          H  
ATOM  73644  N   LYS D4640     -22.429   1.182   9.166  1.00  2.360          N  
ATOM  73645  CA  LYS D4640     -23.407   0.239   8.635  1.00  2.230          C  
ATOM  73646  C   LYS D4640     -24.911   0.612   8.604  1.00  1.430          C  
ATOM  73647  O   LYS D4640     -25.727  -0.270   8.354  1.00  1.660          O  
ATOM  73648  CB  LYS D4640     -23.252  -1.070   9.413  1.00  3.170          C  
ATOM  73649  CG  LYS D4640     -21.884  -1.726   9.243  1.00  3.170          C  
ATOM  73650  CD  LYS D4640     -21.785  -3.054   9.995  1.00  3.170          C  
ATOM  73651  CE  LYS D4640     -20.400  -3.693   9.812  1.00  3.170          C  
ATOM  73652  NZ  LYS D4640     -20.269  -4.992  10.538  1.00  3.170          N  
ATOM  73653  H   LYS D4640     -22.419   1.385  10.151  1.00  2.830          H  
ATOM  73654  HA  LYS D4640     -23.124   0.043   7.600  1.00  2.680          H  
ATOM  73655 1HB  LYS D4640     -23.410  -0.882  10.474  1.00  3.810          H  
ATOM  73656 2HB  LYS D4640     -24.008  -1.784   9.087  1.00  3.810          H  
ATOM  73657 1HG  LYS D4640     -21.703  -1.897   8.181  1.00  3.810          H  
ATOM  73658 2HG  LYS D4640     -21.113  -1.055   9.615  1.00  3.810          H  
ATOM  73659 1HD  LYS D4640     -21.958  -2.883  11.057  1.00  3.810          H  
ATOM  73660 2HD  LYS D4640     -22.547  -3.740   9.625  1.00  3.810          H  
ATOM  73661 1HE  LYS D4640     -20.225  -3.863   8.752  1.00  3.810          H  
ATOM  73662 2HE  LYS D4640     -19.644  -3.007  10.186  1.00  3.810          H  
ATOM  73663 1HZ  LYS D4640     -19.334  -5.372  10.386  1.00  3.810          H  
ATOM  73664 2HZ  LYS D4640     -20.415  -4.847  11.526  1.00  3.810          H  
ATOM  73665 3HZ  LYS D4640     -20.954  -5.644  10.190  1.00  3.810          H  
ATOM  73666  N   ASP D4641     -25.344   1.847   8.857  1.00  1.350          N  
ATOM  73667  CA  ASP D4641     -26.468   2.769   9.012  1.00  1.390          C  
ATOM  73668  C   ASP D4641     -26.993   3.202   7.641  1.00  1.080          C  
ATOM  73669  O   ASP D4641     -26.301   3.861   6.866  1.00  1.860          O  
ATOM  73670  CB  ASP D4641     -26.110   3.947   9.897  1.00  1.930          C  
ATOM  73671  CG  ASP D4641     -27.298   4.862  10.227  1.00  1.930          C  
ATOM  73672  OD1 ASP D4641     -28.283   4.857   9.491  1.00  1.930          O  
ATOM  73673  OD2 ASP D4641     -27.240   5.530  11.263  1.00  1.930          O  
ATOM  73674  H   ASP D4641     -26.162   1.291   8.667  1.00  1.620          H  
ATOM  73675  HA  ASP D4641     -27.273   2.233   9.516  1.00  1.670          H  
ATOM  73676 1HB  ASP D4641     -25.771   3.536  10.808  1.00  2.320          H  
ATOM  73677 2HB  ASP D4641     -25.294   4.525   9.452  1.00  2.320          H  
ATOM  73678  N   SER D4642     -28.199   2.743   7.311  1.00  0.920          N  
ATOM  73679  CA  SER D4642     -28.815   2.974   6.010  1.00  1.100          C  
ATOM  73680  C   SER D4642     -29.164   4.434   5.716  1.00  0.930          C  
ATOM  73681  O   SER D4642     -29.360   4.807   4.551  1.00  1.340          O  
ATOM  73682  CB  SER D4642     -30.060   2.117   5.882  1.00  1.470          C  
ATOM  73683  OG  SER D4642     -31.051   2.526   6.784  1.00  1.470          O  
ATOM  73684  H   SER D4642     -28.733   2.226   7.995  1.00  1.100          H  
ATOM  73685  HA  SER D4642     -28.103   2.647   5.250  1.00  1.320          H  
ATOM  73686 1HB  SER D4642     -30.442   2.185   4.864  1.00  1.760          H  
ATOM  73687 2HB  SER D4642     -29.803   1.076   6.067  1.00  1.760          H  
ATOM  73688  HG  SER D4642     -31.807   1.951   6.627  1.00  1.760          H  
ATOM  73689  N   TYR D4643     -29.252   5.255   6.758  1.00  0.890          N  
ATOM  73690  CA  TYR D4643     -29.577   6.664   6.616  1.00  0.990          C  
ATOM  73691  C   TYR D4643     -28.497   7.390   5.846  1.00  0.950          C  
ATOM  73692  O   TYR D4643     -28.784   8.186   4.951  1.00  1.020          O  
ATOM  73693  CB  TYR D4643     -29.754   7.319   7.988  1.00  1.350          C  
ATOM  73694  CG  TYR D4643     -30.100   8.799   7.955  1.00  1.350          C  
ATOM  73695  CD1 TYR D4643     -31.410   9.202   7.737  1.00  1.350          C  
ATOM  73696  CD2 TYR D4643     -29.112   9.749   8.148  1.00  1.350          C  
ATOM  73697  CE1 TYR D4643     -31.726  10.543   7.721  1.00  1.350          C  
ATOM  73698  CE2 TYR D4643     -29.435  11.081   8.123  1.00  1.350          C  
ATOM  73699  CZ  TYR D4643     -30.734  11.483   7.917  1.00  1.350          C  
ATOM  73700  OH  TYR D4643     -31.065  12.821   7.893  1.00  1.350          O  
ATOM  73701  H   TYR D4643     -29.047   4.892   7.703  1.00  1.070          H  
ATOM  73702  HA  TYR D4643     -30.507   6.750   6.055  1.00  1.190          H  
ATOM  73703 1HB  TYR D4643     -30.539   6.798   8.535  1.00  1.620          H  
ATOM  73704 2HB  TYR D4643     -28.836   7.201   8.562  1.00  1.620          H  
ATOM  73705  HD1 TYR D4643     -32.192   8.459   7.582  1.00  1.620          H  
ATOM  73706  HD2 TYR D4643     -28.082   9.437   8.317  1.00  1.620          H  
ATOM  73707  HE1 TYR D4643     -32.760  10.856   7.554  1.00  1.620          H  
ATOM  73708  HE2 TYR D4643     -28.662  11.817   8.274  1.00  1.620          H  
ATOM  73709  HH  TYR D4643     -30.267  13.362   7.796  1.00  1.620          H  
ATOM  73710  N   SER D4644     -27.250   7.149   6.249  1.00  0.980          N  
ATOM  73711  CA  SER D4644     -26.097   7.853   5.717  1.00  1.080          C  
ATOM  73712  C   SER D4644     -25.979   7.685   4.211  1.00  1.030          C  
ATOM  73713  O   SER D4644     -25.721   8.655   3.499  1.00  1.120          O  
ATOM  73714  CB  SER D4644     -24.828   7.378   6.394  1.00  1.470          C  
ATOM  73715  OG  SER D4644     -23.722   8.102   5.927  1.00  1.470          O  
ATOM  73716  H   SER D4644     -27.106   6.452   6.975  1.00  1.180          H  
ATOM  73717  HA  SER D4644     -26.215   8.911   5.936  1.00  1.300          H  
ATOM  73718 1HB  SER D4644     -24.928   7.507   7.463  1.00  1.770          H  
ATOM  73719 2HB  SER D4644     -24.680   6.312   6.208  1.00  1.770          H  
ATOM  73720  HG  SER D4644     -23.385   7.661   5.115  1.00  1.770          H  
ATOM  73721  N   LEU D4645     -26.184   6.474   3.695  1.00  0.980          N  
ATOM  73722  CA  LEU D4645     -26.074   6.311   2.252  1.00  1.000          C  
ATOM  73723  C   LEU D4645     -27.169   7.098   1.540  1.00  0.920          C  
ATOM  73724  O   LEU D4645     -26.903   7.782   0.543  1.00  0.950          O  
ATOM  73725  CB  LEU D4645     -26.232   4.842   1.834  1.00  1.390          C  
ATOM  73726  CG  LEU D4645     -26.104   4.551   0.284  1.00  1.390          C  
ATOM  73727  CD1 LEU D4645     -24.653   4.899  -0.204  1.00  1.390          C  
ATOM  73728  CD2 LEU D4645     -26.483   3.103   0.002  1.00  1.390          C  
ATOM  73729  H   LEU D4645     -26.376   5.687   4.302  1.00  1.180          H  
ATOM  73730  HA  LEU D4645     -25.102   6.692   1.948  1.00  1.200          H  
ATOM  73731 1HB  LEU D4645     -25.468   4.261   2.348  1.00  1.670          H  
ATOM  73732 2HB  LEU D4645     -27.213   4.493   2.169  1.00  1.670          H  
ATOM  73733  HG  LEU D4645     -26.791   5.195  -0.265  1.00  1.670          H  
ATOM  73734 1HD1 LEU D4645     -24.562   4.709  -1.267  1.00  1.670          H  
ATOM  73735 2HD1 LEU D4645     -24.426   5.947  -0.022  1.00  1.670          H  
ATOM  73736 3HD1 LEU D4645     -23.925   4.285   0.326  1.00  1.670          H  
ATOM  73737 1HD2 LEU D4645     -26.413   2.910  -1.067  1.00  1.670          H  
ATOM  73738 2HD2 LEU D4645     -25.832   2.436   0.520  1.00  1.670          H  
ATOM  73739 3HD2 LEU D4645     -27.507   2.933   0.337  1.00  1.670          H  
ATOM  73740  N   ALA D4646     -28.418   6.972   2.038  1.00  0.850          N  
ATOM  73741  CA  ALA D4646     -29.551   7.650   1.416  1.00  0.840          C  
ATOM  73742  C   ALA D4646     -29.331   9.150   1.420  1.00  0.780          C  
ATOM  73743  O   ALA D4646     -29.700   9.857   0.475  1.00  0.840          O  
ATOM  73744  CB  ALA D4646     -30.828   7.306   2.160  1.00  1.180          C  
ATOM  73745  H   ALA D4646     -28.592   6.381   2.860  1.00  1.020          H  
ATOM  73746  HA  ALA D4646     -29.628   7.316   0.384  1.00  1.010          H  
ATOM  73747 1HB  ALA D4646     -31.670   7.802   1.684  1.00  1.420          H  
ATOM  73748 2HB  ALA D4646     -30.977   6.227   2.141  1.00  1.420          H  
ATOM  73749 3HB  ALA D4646     -30.742   7.641   3.195  1.00  1.420          H  
ATOM  73750  N   LEU D4647     -28.734   9.628   2.497  1.00  0.710          N  
ATOM  73751  CA  LEU D4647     -28.365  11.003   2.693  1.00  0.690          C  
ATOM  73752  C   LEU D4647     -27.339  11.463   1.674  1.00  0.700          C  
ATOM  73753  O   LEU D4647     -27.538  12.452   0.996  1.00  0.730          O  
ATOM  73754  CB  LEU D4647     -27.807  11.153   4.093  1.00  0.970          C  
ATOM  73755  CG  LEU D4647     -27.198  12.437   4.450  1.00  0.970          C  
ATOM  73756  CD1 LEU D4647     -28.218  13.522   4.359  1.00  0.970          C  
ATOM  73757  CD2 LEU D4647     -26.558  12.246   5.851  1.00  0.970          C  
ATOM  73758  H   LEU D4647     -28.535   8.973   3.265  1.00  0.850          H  
ATOM  73759  HA  LEU D4647     -29.270  11.601   2.581  1.00  0.830          H  
ATOM  73760 1HB  LEU D4647     -28.619  10.957   4.796  1.00  1.170          H  
ATOM  73761 2HB  LEU D4647     -27.078  10.408   4.246  1.00  1.170          H  
ATOM  73762  HG  LEU D4647     -26.415  12.683   3.738  1.00  1.170          H  
ATOM  73763 1HD1 LEU D4647     -27.756  14.450   4.596  1.00  1.170          H  
ATOM  73764 2HD1 LEU D4647     -28.619  13.595   3.358  1.00  1.170          H  
ATOM  73765 3HD1 LEU D4647     -29.032  13.315   5.055  1.00  1.170          H  
ATOM  73766 1HD2 LEU D4647     -26.061  13.115   6.184  1.00  1.170          H  
ATOM  73767 2HD2 LEU D4647     -27.320  11.989   6.548  1.00  1.170          H  
ATOM  73768 3HD2 LEU D4647     -25.828  11.435   5.800  1.00  1.170          H  
ATOM  73769  N   SER D4648     -26.246  10.723   1.518  1.00  0.690          N  
ATOM  73770  CA  SER D4648     -25.226  11.140   0.557  1.00  0.730          C  
ATOM  73771  C   SER D4648     -25.777  11.200  -0.867  1.00  0.820          C  
ATOM  73772  O   SER D4648     -25.352  12.033  -1.664  1.00  0.880          O  
ATOM  73773  CB  SER D4648     -23.994  10.252   0.672  1.00  1.010          C  
ATOM  73774  OG  SER D4648     -23.299  10.504   1.899  1.00  1.010          O  
ATOM  73775  H   SER D4648     -26.082   9.895   2.100  1.00  0.830          H  
ATOM  73776  HA  SER D4648     -24.915  12.142   0.832  1.00  0.880          H  
ATOM  73777 1HB  SER D4648     -24.303   9.203   0.639  1.00  1.210          H  
ATOM  73778 2HB  SER D4648     -23.328  10.427  -0.171  1.00  1.210          H  
ATOM  73779  HG  SER D4648     -22.606   9.797   2.006  1.00  1.210          H  
ATOM  73780  N   LYS D4649     -26.759  10.369  -1.174  1.00  0.870          N  
ATOM  73781  CA  LYS D4649     -27.374  10.403  -2.479  1.00  0.970          C  
ATOM  73782  C   LYS D4649     -28.477  11.454  -2.551  1.00  0.950          C  
ATOM  73783  O   LYS D4649     -29.038  11.665  -3.610  1.00  1.180          O  
ATOM  73784  CB  LYS D4649     -27.990   9.039  -2.814  1.00  1.320          C  
ATOM  73785  CG  LYS D4649     -27.023   7.876  -2.992  1.00  1.320          C  
ATOM  73786  CD  LYS D4649     -27.791   6.601  -3.346  1.00  1.320          C  
ATOM  73787  CE  LYS D4649     -26.859   5.436  -3.610  1.00  1.320          C  
ATOM  73788  NZ  LYS D4649     -27.600   4.190  -3.959  1.00  1.320          N  
ATOM  73789  H   LYS D4649     -27.028   9.649  -0.494  1.00  1.040          H  
ATOM  73790  HA  LYS D4649     -26.615  10.642  -3.208  1.00  1.160          H  
ATOM  73791 1HB  LYS D4649     -28.681   8.764  -2.016  1.00  1.580          H  
ATOM  73792 2HB  LYS D4649     -28.572   9.127  -3.733  1.00  1.580          H  
ATOM  73793 1HG  LYS D4649     -26.315   8.097  -3.779  1.00  1.580          H  
ATOM  73794 2HG  LYS D4649     -26.471   7.713  -2.066  1.00  1.580          H  
ATOM  73795 1HD  LYS D4649     -28.443   6.343  -2.511  1.00  1.580          H  
ATOM  73796 2HD  LYS D4649     -28.409   6.780  -4.229  1.00  1.580          H  
ATOM  73797 1HE  LYS D4649     -26.192   5.694  -4.431  1.00  1.580          H  
ATOM  73798 2HE  LYS D4649     -26.272   5.259  -2.727  1.00  1.580          H  
ATOM  73799 1HZ  LYS D4649     -26.936   3.445  -4.122  1.00  1.580          H  
ATOM  73800 2HZ  LYS D4649     -28.216   3.932  -3.202  1.00  1.580          H  
ATOM  73801 3HZ  LYS D4649     -28.145   4.343  -4.797  1.00  1.580          H  
ATOM  73802  N   LEU D4650     -28.839  12.078  -1.427  1.00  0.740          N  
ATOM  73803  CA  LEU D4650     -29.947  13.006  -1.366  1.00  0.710          C  
ATOM  73804  C   LEU D4650     -29.711  14.223  -2.168  1.00  0.780          C  
ATOM  73805  O   LEU D4650     -30.518  14.485  -3.047  1.00  0.800          O  
ATOM  73806  CB  LEU D4650     -30.291  13.352   0.068  1.00  1.010          C  
ATOM  73807  CG  LEU D4650     -31.362  14.390   0.316  1.00  1.010          C  
ATOM  73808  CD1 LEU D4650     -32.669  14.020  -0.337  1.00  1.010          C  
ATOM  73809  CD2 LEU D4650     -31.546  14.446   1.804  1.00  1.010          C  
ATOM  73810  H   LEU D4650     -28.306  11.925  -0.577  1.00  0.890          H  
ATOM  73811  HA  LEU D4650     -30.800  12.495  -1.783  1.00  0.850          H  
ATOM  73812 1HB  LEU D4650     -30.576  12.441   0.582  1.00  1.210          H  
ATOM  73813 2HB  LEU D4650     -29.404  13.743   0.518  1.00  1.210          H  
ATOM  73814  HG  LEU D4650     -31.047  15.368  -0.065  1.00  1.210          H  
ATOM  73815 1HD1 LEU D4650     -33.390  14.788  -0.090  1.00  1.210          H  
ATOM  73816 2HD1 LEU D4650     -32.566  13.970  -1.414  1.00  1.210          H  
ATOM  73817 3HD1 LEU D4650     -33.010  13.062   0.037  1.00  1.210          H  
ATOM  73818 1HD2 LEU D4650     -32.303  15.179   2.044  1.00  1.210          H  
ATOM  73819 2HD2 LEU D4650     -31.861  13.470   2.171  1.00  1.210          H  
ATOM  73820 3HD2 LEU D4650     -30.602  14.708   2.240  1.00  1.210          H  
ATOM  73821  N   GLU D4651     -28.617  14.899  -1.925  1.00  1.290          N  
ATOM  73822  CA  GLU D4651     -28.833  15.772  -3.103  1.00  1.520          C  
ATOM  73823  C   GLU D4651     -28.306  14.939  -4.284  1.00  1.450          C  
ATOM  73824  O   GLU D4651     -27.124  15.146  -4.569  1.00  1.340          O  
ATOM  73825  CB  GLU D4651     -27.961  17.012  -2.890  1.00  2.040          C  
ATOM  73826  CG  GLU D4651     -28.032  18.129  -3.893  1.00  2.040          C  
ATOM  73827  CD  GLU D4651     -29.327  18.889  -3.903  1.00  2.040          C  
ATOM  73828  OE1 GLU D4651     -30.148  18.647  -3.056  1.00  2.040          O  
ATOM  73829  OE2 GLU D4651     -29.466  19.772  -4.718  1.00  2.040          O  
ATOM  73830  H   GLU D4651     -27.850  15.555  -1.937  1.00  1.550          H  
ATOM  73831  HA  GLU D4651     -29.840  16.185  -3.229  1.00  1.820          H  
ATOM  73832 1HB  GLU D4651     -28.246  17.434  -1.952  1.00  2.440          H  
ATOM  73833 2HB  GLU D4651     -26.907  16.720  -2.818  1.00  2.440          H  
ATOM  73834 1HG  GLU D4651     -27.220  18.834  -3.690  1.00  2.440          H  
ATOM  73835 2HG  GLU D4651     -27.877  17.717  -4.859  1.00  2.440          H  
ATOM  73836  N   LYS D4652     -29.123  14.038  -4.959  1.00  1.660          N  
ATOM  73837  CA  LYS D4652     -28.657  13.128  -6.007  1.00  1.710          C  
ATOM  73838  C   LYS D4652     -28.117  13.973  -7.066  1.00  1.360          C  
ATOM  73839  O   LYS D4652     -27.281  13.560  -7.889  1.00  1.490          O  
ATOM  73840  CB  LYS D4652     -29.782  12.223  -6.537  1.00  2.370          C  
ATOM  73841  CG  LYS D4652     -30.898  12.933  -7.303  1.00  2.370          C  
ATOM  73842  CD  LYS D4652     -32.008  11.949  -7.707  1.00  2.370          C  
ATOM  73843  CE  LYS D4652     -33.167  12.659  -8.398  1.00  2.370          C  
ATOM  73844  NZ  LYS D4652     -33.959  13.482  -7.436  1.00  2.370          N  
ATOM  73845  H   LYS D4652     -30.087  13.959  -4.628  1.00  1.990          H  
ATOM  73846  HA  LYS D4652     -27.869  12.505  -5.615  1.00  2.050          H  
ATOM  73847 1HB  LYS D4652     -29.353  11.460  -7.196  1.00  2.850          H  
ATOM  73848 2HB  LYS D4652     -30.248  11.697  -5.708  1.00  2.850          H  
ATOM  73849 1HG  LYS D4652     -31.316  13.721  -6.684  1.00  2.850          H  
ATOM  73850 2HG  LYS D4652     -30.489  13.376  -8.212  1.00  2.850          H  
ATOM  73851 1HD  LYS D4652     -31.591  11.198  -8.381  1.00  2.850          H  
ATOM  73852 2HD  LYS D4652     -32.383  11.444  -6.815  1.00  2.850          H  
ATOM  73853 1HE  LYS D4652     -32.767  13.314  -9.174  1.00  2.850          H  
ATOM  73854 2HE  LYS D4652     -33.823  11.925  -8.855  1.00  2.850          H  
ATOM  73855 1HZ  LYS D4652     -34.726  13.955  -7.928  1.00  2.850          H  
ATOM  73856 2HZ  LYS D4652     -34.346  12.884  -6.725  1.00  2.850          H  
ATOM  73857 3HZ  LYS D4652     -33.381  14.182  -7.006  1.00  2.850          H  
ATOM  73858  N   ARG D4653     -28.703  15.157  -7.074  1.00  1.160          N  
ATOM  73859  CA  ARG D4653     -28.445  16.152  -8.018  1.00  1.090          C  
ATOM  73860  C   ARG D4653     -27.009  16.407  -7.936  1.00  1.280          C  
ATOM  73861  O   ARG D4653     -26.331  16.453  -8.975  1.00  1.560          O  
ATOM  73862  CB  ARG D4653     -29.293  17.392  -7.770  1.00  1.550          C  
ATOM  73863  CG  ARG D4653     -29.051  18.527  -8.734  1.00  1.550          C  
ATOM  73864  CD  ARG D4653     -30.193  19.485  -8.744  1.00  1.550          C  
ATOM  73865  NE  ARG D4653     -30.468  20.060  -7.440  1.00  1.550          N  
ATOM  73866  CZ  ARG D4653     -31.526  20.839  -7.147  1.00  1.550          C  
ATOM  73867  NH1 ARG D4653     -32.415  21.171  -8.076  1.00  1.550          N  
ATOM  73868  NH2 ARG D4653     -31.651  21.256  -5.908  1.00  1.550          N  
ATOM  73869  H   ARG D4653     -29.372  15.331  -6.343  1.00  1.390          H  
ATOM  73870  HA  ARG D4653     -28.672  15.779  -9.019  1.00  1.310          H  
ATOM  73871 1HB  ARG D4653     -30.344  17.123  -7.804  1.00  1.860          H  
ATOM  73872 2HB  ARG D4653     -29.087  17.775  -6.773  1.00  1.860          H  
ATOM  73873 1HG  ARG D4653     -28.144  19.067  -8.428  1.00  1.860          H  
ATOM  73874 2HG  ARG D4653     -28.911  18.130  -9.740  1.00  1.860          H  
ATOM  73875 1HD  ARG D4653     -29.959  20.303  -9.423  1.00  1.860          H  
ATOM  73876 2HD  ARG D4653     -31.084  18.969  -9.083  1.00  1.860          H  
ATOM  73877  HE  ARG D4653     -29.834  19.849  -6.650  1.00  1.860          H  
ATOM  73878 1HH1 ARG D4653     -32.310  20.841  -9.024  1.00  1.860          H  
ATOM  73879 2HH1 ARG D4653     -33.204  21.755  -7.838  1.00  1.860          H  
ATOM  73880 1HH2 ARG D4653     -30.939  20.944  -5.225  1.00  1.860          H  
ATOM  73881 2HH2 ARG D4653     -32.418  21.842  -5.630  1.00  1.860          H  
ATOM  73882  N   GLU D4654     -26.471  16.432  -6.745  1.00  1.290          N  
ATOM  73883  CA  GLU D4654     -25.048  16.567  -6.707  1.00  1.660          C  
ATOM  73884  C   GLU D4654     -24.271  15.200  -6.609  1.00  1.970          C  
ATOM  73885  O   GLU D4654     -23.118  15.118  -7.040  1.00  2.420          O  
ATOM  73886  CB  GLU D4654     -24.722  17.567  -5.650  1.00  2.180          C  
ATOM  73887  CG  GLU D4654     -25.245  18.990  -5.951  1.00  2.180          C  
ATOM  73888  CD  GLU D4654     -24.560  19.611  -7.154  1.00  2.180          C  
ATOM  73889  OE1 GLU D4654     -23.411  19.293  -7.381  1.00  2.180          O  
ATOM  73890  OE2 GLU D4654     -25.169  20.407  -7.833  1.00  2.180          O  
ATOM  73891  H   GLU D4654     -26.989  16.327  -5.894  1.00  1.550          H  
ATOM  73892  HA  GLU D4654     -24.729  17.032  -7.637  1.00  1.990          H  
ATOM  73893 1HB  GLU D4654     -25.044  17.226  -4.661  1.00  2.610          H  
ATOM  73894 2HB  GLU D4654     -23.746  17.679  -5.664  1.00  2.610          H  
ATOM  73895 1HG  GLU D4654     -26.313  18.958  -6.142  1.00  2.610          H  
ATOM  73896 2HG  GLU D4654     -25.079  19.611  -5.074  1.00  2.610          H  
ATOM  73897  N   ARG D4655     -24.918  14.106  -6.183  1.00  1.900          N  
ATOM  73898  CA  ARG D4655     -24.221  12.804  -6.081  1.00  2.420          C  
ATOM  73899  C   ARG D4655     -23.662  12.364  -7.445  1.00  2.590          C  
ATOM  73900  O   ARG D4655     -22.595  11.757  -7.523  1.00  3.090          O  
ATOM  73901  CB  ARG D4655     -25.125  11.721  -5.547  1.00  3.180          C  
ATOM  73902  CG  ARG D4655     -24.465  10.345  -5.339  1.00  3.180          C  
ATOM  73903  CD  ARG D4655     -23.425  10.381  -4.277  1.00  3.180          C  
ATOM  73904  NE  ARG D4655     -22.872   9.071  -4.010  1.00  3.180          N  
ATOM  73905  CZ  ARG D4655     -21.776   8.849  -3.259  1.00  3.180          C  
ATOM  73906  NH1 ARG D4655     -21.146   9.870  -2.703  1.00  3.180          N  
ATOM  73907  NH2 ARG D4655     -21.334   7.625  -3.084  1.00  3.180          N  
ATOM  73908  H   ARG D4655     -25.860  14.245  -5.817  1.00  2.280          H  
ATOM  73909  HA  ARG D4655     -23.392  12.939  -5.387  1.00  2.900          H  
ATOM  73910 1HB  ARG D4655     -25.560  12.058  -4.609  1.00  3.820          H  
ATOM  73911 2HB  ARG D4655     -25.927  11.563  -6.255  1.00  3.820          H  
ATOM  73912 1HG  ARG D4655     -25.219   9.632  -5.055  1.00  3.820          H  
ATOM  73913 2HG  ARG D4655     -23.990  10.008  -6.257  1.00  3.820          H  
ATOM  73914 1HD  ARG D4655     -22.608  11.012  -4.605  1.00  3.820          H  
ATOM  73915 2HD  ARG D4655     -23.849  10.774  -3.357  1.00  3.820          H  
ATOM  73916  HE  ARG D4655     -23.329   8.274  -4.428  1.00  3.820          H  
ATOM  73917 1HH1 ARG D4655     -21.508  10.799  -2.829  1.00  3.820          H  
ATOM  73918 2HH1 ARG D4655     -20.280   9.742  -2.148  1.00  3.820          H  
ATOM  73919 1HH2 ARG D4655     -21.803   6.835  -3.504  1.00  3.820          H  
ATOM  73920 2HH2 ARG D4655     -20.513   7.479  -2.522  1.00  3.820          H  
ATOM  73921  N   GLU D4656     -24.388  12.665  -8.524  1.00  2.220          N  
ATOM  73922  CA  GLU D4656     -23.919  12.374  -9.881  1.00  2.350          C  
ATOM  73923  C   GLU D4656     -22.569  13.073 -10.156  1.00  2.620          C  
ATOM  73924  O   GLU D4656     -21.733  12.532 -10.886  1.00  3.020          O  
ATOM  73925  CB  GLU D4656     -24.956  12.800 -10.928  1.00  3.240          C  
ATOM  73926  CG  GLU D4656     -24.569  12.455 -12.377  1.00  3.240          C  
ATOM  73927  CD  GLU D4656     -25.653  12.746 -13.387  1.00  3.240          C  
ATOM  73928  OE1 GLU D4656     -26.723  13.136 -12.995  1.00  3.240          O  
ATOM  73929  OE2 GLU D4656     -25.403  12.580 -14.556  1.00  3.240          O  
ATOM  73930  H   GLU D4656     -25.308  13.100  -8.379  1.00  2.660          H  
ATOM  73931  HA  GLU D4656     -23.766  11.300  -9.967  1.00  2.820          H  
ATOM  73932 1HB  GLU D4656     -25.910  12.322 -10.708  1.00  3.890          H  
ATOM  73933 2HB  GLU D4656     -25.108  13.879 -10.866  1.00  3.890          H  
ATOM  73934 1HG  GLU D4656     -23.686  13.033 -12.652  1.00  3.890          H  
ATOM  73935 2HG  GLU D4656     -24.305  11.401 -12.427  1.00  3.890          H  
ATOM  73936  N   ASN D4657     -22.381  14.306  -9.622  1.00  2.530          N  
ATOM  73937  CA  ASN D4657     -21.133  15.059  -9.788  1.00  3.020          C  
ATOM  73938  C   ASN D4657     -20.057  14.373  -8.940  1.00  3.590          C  
ATOM  73939  O   ASN D4657     -18.877  14.351  -9.303  1.00  4.160          O  
ATOM  73940  CB  ASN D4657     -21.309  16.532  -9.438  1.00  4.030          C  
ATOM  73941  CG  ASN D4657     -22.104  17.328 -10.498  1.00  4.030          C  
ATOM  73942  OD1 ASN D4657     -22.133  17.015 -11.707  1.00  4.030          O  
ATOM  73943  ND2 ASN D4657     -22.762  18.373 -10.062  1.00  4.030          N  
ATOM  73944  H   ASN D4657     -23.090  14.716  -9.019  1.00  3.040          H  
ATOM  73945  HA  ASN D4657     -20.811  14.987 -10.819  1.00  3.620          H  
ATOM  73946 1HB  ASN D4657     -21.817  16.633  -8.480  1.00  4.840          H  
ATOM  73947 2HB  ASN D4657     -20.325  16.989  -9.326  1.00  4.840          H  
ATOM  73948 1HD2 ASN D4657     -23.301  18.921 -10.695  1.00  4.840          H  
ATOM  73949 2HD2 ASN D4657     -22.759  18.645  -9.078  1.00  4.840          H  
ATOM  73950  N   GLY D4658     -20.510  13.751  -7.847  1.00  3.510          N  
ATOM  73951  CA  GLY D4658     -19.707  12.922  -6.953  1.00  4.110          C  
ATOM  73952  C   GLY D4658     -20.051  12.953  -5.462  1.00  4.240          C  
ATOM  73953  O   GLY D4658     -20.130  11.887  -4.851  1.00  4.840          O  
ATOM  73954  H   GLY D4658     -21.490  13.915  -7.603  1.00  4.210          H  
ATOM  73955 1HA  GLY D4658     -19.841  11.902  -7.282  1.00  4.930          H  
ATOM  73956 2HA  GLY D4658     -18.655  13.163  -7.087  1.00  4.930          H  
ATOM  73957  N   SER D4659     -20.309  14.103  -4.855  1.00  3.750          N  
ATOM  73958  CA  SER D4659     -20.688  14.108  -3.430  1.00  3.860          C  
ATOM  73959  C   SER D4659     -21.701  15.199  -3.263  1.00  3.410          C  
ATOM  73960  O   SER D4659     -22.895  15.017  -3.463  1.00  3.210          O  
ATOM  73961  CB  SER D4659     -19.474  14.324  -2.542  1.00  5.360          C  
ATOM  73962  OG  SER D4659     -18.850  15.556  -2.774  1.00  5.360          O  
ATOM  73963  H   SER D4659     -20.217  15.009  -5.332  1.00  4.500          H  
ATOM  73964  HA  SER D4659     -21.156  13.159  -3.174  1.00  4.630          H  
ATOM  73965 1HB  SER D4659     -19.757  14.240  -1.492  1.00  6.430          H  
ATOM  73966 2HB  SER D4659     -18.783  13.556  -2.739  1.00  6.430          H  
ATOM  73967  HG  SER D4659     -17.944  15.449  -2.450  1.00  6.430          H  
ATOM  73968  N   ASN D4660     -21.175  16.324  -2.858  1.00  3.480          N  
ATOM  73969  CA  ASN D4660     -21.759  17.636  -2.896  1.00  3.130          C  
ATOM  73970  C   ASN D4660     -23.176  17.974  -2.357  1.00  2.750          C  
ATOM  73971  O   ASN D4660     -23.834  18.861  -2.902  1.00  2.620          O  
ATOM  73972  CB  ASN D4660     -21.573  18.014  -4.337  1.00  4.520          C  
ATOM  73973  CG  ASN D4660     -20.152  18.061  -4.727  1.00  4.520          C  
ATOM  73974  OD1 ASN D4660     -19.626  17.071  -5.314  1.00  4.520          O  
ATOM  73975  ND2 ASN D4660     -19.492  19.161  -4.435  1.00  4.520          N  
ATOM  73976  H   ASN D4660     -20.196  16.282  -2.611  1.00  4.180          H  
ATOM  73977  HA  ASN D4660     -21.090  18.269  -2.313  1.00  3.760          H  
ATOM  73978 1HB  ASN D4660     -21.946  17.209  -4.925  1.00  5.430          H  
ATOM  73979 2HB  ASN D4660     -22.081  18.943  -4.599  1.00  5.430          H  
ATOM  73980 1HD2 ASN D4660     -18.524  19.249  -4.681  1.00  5.430          H  
ATOM  73981 2HD2 ASN D4660     -19.962  19.917  -3.974  1.00  5.430          H  
ATOM  73982  N   LEU D4661     -23.579  17.409  -1.217  1.00  2.770          N  
ATOM  73983  CA  LEU D4661     -24.809  17.899  -0.558  1.00  2.480          C  
ATOM  73984  C   LEU D4661     -24.381  19.345  -0.222  1.00  1.660          C  
ATOM  73985  O   LEU D4661     -23.178  19.495  -0.089  1.00  1.740          O  
ATOM  73986  CB  LEU D4661     -25.154  17.073   0.689  1.00  3.590          C  
ATOM  73987  CG  LEU D4661     -26.156  15.977   0.504  1.00  3.590          C  
ATOM  73988  CD1 LEU D4661     -25.592  14.869  -0.376  1.00  3.590          C  
ATOM  73989  CD2 LEU D4661     -26.580  15.484   1.876  1.00  3.590          C  
ATOM  73990  H   LEU D4661     -23.034  16.670  -0.803  1.00  3.320          H  
ATOM  73991  HA  LEU D4661     -25.621  17.897  -1.271  1.00  2.980          H  
ATOM  73992 1HB  LEU D4661     -24.237  16.596   1.015  1.00  4.310          H  
ATOM  73993 2HB  LEU D4661     -25.473  17.681   1.480  1.00  4.310          H  
ATOM  73994  HG  LEU D4661     -27.028  16.380   0.011  1.00  4.310          H  
ATOM  73995 1HD1 LEU D4661     -26.348  14.099  -0.501  1.00  4.310          H  
ATOM  73996 2HD1 LEU D4661     -25.323  15.255  -1.359  1.00  4.310          H  
ATOM  73997 3HD1 LEU D4661     -24.714  14.435   0.085  1.00  4.310          H  
ATOM  73998 1HD2 LEU D4661     -27.330  14.723   1.754  1.00  4.310          H  
ATOM  73999 2HD2 LEU D4661     -25.732  15.070   2.395  1.00  4.310          H  
ATOM  74000 3HD2 LEU D4661     -26.996  16.310   2.455  1.00  4.310          H  
ATOM  74001  N   ALA D4662     -25.221  20.456  -0.020  1.00  1.070          N  
ATOM  74002  CA  ALA D4662     -26.615  20.550   0.384  1.00  0.480          C  
ATOM  74003  C   ALA D4662     -26.531  19.993   1.774  1.00  0.450          C  
ATOM  74004  O   ALA D4662     -27.362  19.189   2.199  1.00  0.470          O  
ATOM  74005  CB  ALA D4662     -27.638  19.824  -0.470  1.00  0.910          C  
ATOM  74006  H   ALA D4662     -24.729  21.338  -0.031  1.00  1.280          H  
ATOM  74007  HA  ALA D4662     -26.898  21.603   0.430  1.00  0.580          H  
ATOM  74008 1HB  ALA D4662     -27.334  18.825  -0.425  1.00  1.090          H  
ATOM  74009 2HB  ALA D4662     -28.133  19.872  -1.432  1.00  1.090          H  
ATOM  74010 3HB  ALA D4662     -27.037  20.456  -1.130  1.00  1.090          H  
ATOM  74011  N   PHE D4663     -25.475  20.464   2.475  1.00  0.440          N  
ATOM  74012  CA  PHE D4663     -25.056  20.084   3.824  1.00  0.460          C  
ATOM  74013  C   PHE D4663     -26.166  20.153   4.823  1.00  0.440          C  
ATOM  74014  O   PHE D4663     -26.121  19.502   5.864  1.00  0.490          O  
ATOM  74015  CB  PHE D4663     -23.948  21.013   4.337  1.00  0.640          C  
ATOM  74016  CG  PHE D4663     -24.454  22.402   4.766  1.00  0.640          C  
ATOM  74017  CD1 PHE D4663     -24.913  22.633   6.070  1.00  0.640          C  
ATOM  74018  CD2 PHE D4663     -24.464  23.473   3.880  1.00  0.640          C  
ATOM  74019  CE1 PHE D4663     -25.364  23.866   6.445  1.00  0.640          C  
ATOM  74020  CE2 PHE D4663     -24.917  24.719   4.285  1.00  0.640          C  
ATOM  74021  CZ  PHE D4663     -25.363  24.904   5.569  1.00  0.640          C  
ATOM  74022  H   PHE D4663     -24.882  21.120   1.994  1.00  0.530          H  
ATOM  74023  HA  PHE D4663     -24.678  19.063   3.788  1.00  0.550          H  
ATOM  74024 1HB  PHE D4663     -23.448  20.554   5.186  1.00  0.760          H  
ATOM  74025 2HB  PHE D4663     -23.199  21.147   3.559  1.00  0.760          H  
ATOM  74026  HD1 PHE D4663     -24.922  21.812   6.796  1.00  0.760          H  
ATOM  74027  HD2 PHE D4663     -24.109  23.334   2.861  1.00  0.760          H  
ATOM  74028  HE1 PHE D4663     -25.719  24.019   7.449  1.00  0.760          H  
ATOM  74029  HE2 PHE D4663     -24.920  25.560   3.587  1.00  0.760          H  
ATOM  74030  HZ  PHE D4663     -25.716  25.886   5.884  1.00  0.760          H  
ATOM  74031  N   MET D4664     -27.177  20.938   4.518  1.00  0.410          N  
ATOM  74032  CA  MET D4664     -28.281  21.114   5.408  1.00  0.420          C  
ATOM  74033  C   MET D4664     -29.008  19.810   5.687  1.00  0.460          C  
ATOM  74034  O   MET D4664     -29.633  19.671   6.737  1.00  0.540          O  
ATOM  74035  CB  MET D4664     -29.224  22.185   4.881  1.00  0.580          C  
ATOM  74036  CG  MET D4664     -28.620  23.573   4.956  1.00  0.580          C  
ATOM  74037  SD  MET D4664     -29.673  24.864   4.339  1.00  0.580          S  
ATOM  74038  CE  MET D4664     -28.697  26.299   4.786  1.00  0.580          C  
ATOM  74039  H   MET D4664     -27.152  21.427   3.638  1.00  0.490          H  
ATOM  74040  HA  MET D4664     -27.873  21.474   6.338  1.00  0.500          H  
ATOM  74041 1HB  MET D4664     -29.480  21.971   3.842  1.00  0.700          H  
ATOM  74042 2HB  MET D4664     -30.147  22.182   5.460  1.00  0.700          H  
ATOM  74043 1HG  MET D4664     -28.358  23.804   5.978  1.00  0.700          H  
ATOM  74044 2HG  MET D4664     -27.707  23.578   4.373  1.00  0.700          H  
ATOM  74045 1HE  MET D4664     -29.224  27.200   4.480  1.00  0.700          H  
ATOM  74046 2HE  MET D4664     -28.543  26.316   5.863  1.00  0.700          H  
ATOM  74047 3HE  MET D4664     -27.733  26.255   4.282  1.00  0.700          H  
ATOM  74048  N   PHE D4665     -28.940  18.830   4.785  1.00  0.430          N  
ATOM  74049  CA  PHE D4665     -29.674  17.609   5.069  1.00  0.480          C  
ATOM  74050  C   PHE D4665     -28.875  16.597   5.879  1.00  0.470          C  
ATOM  74051  O   PHE D4665     -29.390  15.524   6.206  1.00  0.590          O  
ATOM  74052  CB  PHE D4665     -30.176  16.967   3.797  1.00  0.650          C  
ATOM  74053  CG  PHE D4665     -31.291  17.726   3.117  1.00  0.650          C  
ATOM  74054  CD1 PHE D4665     -31.020  18.602   2.080  1.00  0.650          C  
ATOM  74055  CD2 PHE D4665     -32.632  17.540   3.506  1.00  0.650          C  
ATOM  74056  CE1 PHE D4665     -32.048  19.281   1.453  1.00  0.650          C  
ATOM  74057  CE2 PHE D4665     -33.661  18.214   2.872  1.00  0.650          C  
ATOM  74058  CZ  PHE D4665     -33.367  19.088   1.846  1.00  0.650          C  
ATOM  74059  H   PHE D4665     -28.417  18.937   3.906  1.00  0.520          H  
ATOM  74060  HA  PHE D4665     -30.551  17.877   5.657  1.00  0.580          H  
ATOM  74061 1HB  PHE D4665     -29.352  16.851   3.092  1.00  0.780          H  
ATOM  74062 2HB  PHE D4665     -30.543  15.984   4.051  1.00  0.780          H  
ATOM  74063  HD1 PHE D4665     -29.983  18.760   1.756  1.00  0.780          H  
ATOM  74064  HD2 PHE D4665     -32.858  16.850   4.313  1.00  0.780          H  
ATOM  74065  HE1 PHE D4665     -31.811  19.975   0.641  1.00  0.780          H  
ATOM  74066  HE2 PHE D4665     -34.704  18.061   3.181  1.00  0.780          H  
ATOM  74067  HZ  PHE D4665     -34.166  19.629   1.343  1.00  0.780          H  
ATOM  74068  N   ARG D4666     -27.627  16.914   6.220  1.00  0.440          N  
ATOM  74069  CA  ARG D4666     -26.843  15.989   7.013  1.00  0.450          C  
ATOM  74070  C   ARG D4666     -27.433  15.998   8.415  1.00  0.440          C  
ATOM  74071  O   ARG D4666     -27.600  17.068   9.012  1.00  0.460          O  
ATOM  74072  CB  ARG D4666     -25.373  16.402   7.057  1.00  0.630          C  
ATOM  74073  CG  ARG D4666     -24.621  16.465   5.713  1.00  0.630          C  
ATOM  74074  CD  ARG D4666     -24.326  15.139   5.161  1.00  0.630          C  
ATOM  74075  NE  ARG D4666     -23.447  15.204   4.013  1.00  0.630          N  
ATOM  74076  CZ  ARG D4666     -23.083  14.141   3.259  1.00  0.630          C  
ATOM  74077  NH1 ARG D4666     -23.526  12.934   3.543  1.00  0.630          N  
ATOM  74078  NH2 ARG D4666     -22.281  14.329   2.233  1.00  0.630          N  
ATOM  74079  H   ARG D4666     -27.233  17.822   5.961  1.00  0.530          H  
ATOM  74080  HA  ARG D4666     -26.940  15.000   6.609  1.00  0.540          H  
ATOM  74081 1HB  ARG D4666     -25.304  17.385   7.514  1.00  0.750          H  
ATOM  74082 2HB  ARG D4666     -24.817  15.716   7.677  1.00  0.750          H  
ATOM  74083 1HG  ARG D4666     -25.243  16.986   4.988  1.00  0.750          H  
ATOM  74084 2HG  ARG D4666     -23.682  17.007   5.842  1.00  0.750          H  
ATOM  74085 1HD  ARG D4666     -23.868  14.506   5.922  1.00  0.750          H  
ATOM  74086 2HD  ARG D4666     -25.256  14.714   4.828  1.00  0.750          H  
ATOM  74087  HE  ARG D4666     -23.083  16.115   3.753  1.00  0.750          H  
ATOM  74088 1HH1 ARG D4666     -24.138  12.785   4.328  1.00  0.750          H  
ATOM  74089 2HH1 ARG D4666     -23.269  12.127   2.958  1.00  0.750          H  
ATOM  74090 1HH2 ARG D4666     -21.946  15.258   2.022  1.00  0.750          H  
ATOM  74091 2HH2 ARG D4666     -21.992  13.553   1.659  1.00  0.750          H  
ATOM  74092  N   LEU D4667     -27.676  14.824   8.994  1.00  0.450          N  
ATOM  74093  CA  LEU D4667     -28.294  14.792  10.317  1.00  0.450          C  
ATOM  74094  C   LEU D4667     -27.556  15.579  11.408  1.00  0.450          C  
ATOM  74095  O   LEU D4667     -28.209  16.343  12.117  1.00  0.490          O  
ATOM  74096  CB  LEU D4667     -28.553  13.350  10.775  1.00  0.630          C  
ATOM  74097  CG  LEU D4667     -29.169  13.148  12.161  1.00  0.630          C  
ATOM  74098  CD1 LEU D4667     -30.566  13.773  12.224  1.00  0.630          C  
ATOM  74099  CD2 LEU D4667     -29.218  11.645  12.443  1.00  0.630          C  
ATOM  74100  H   LEU D4667     -27.508  13.970   8.481  1.00  0.540          H  
ATOM  74101  HA  LEU D4667     -29.273  15.253  10.200  1.00  0.540          H  
ATOM  74102 1HB  LEU D4667     -29.289  12.956  10.106  1.00  0.760          H  
ATOM  74103 2HB  LEU D4667     -27.674  12.737  10.690  1.00  0.760          H  
ATOM  74104  HG  LEU D4667     -28.568  13.644  12.908  1.00  0.760          H  
ATOM  74105 1HD1 LEU D4667     -30.967  13.610  13.205  1.00  0.760          H  
ATOM  74106 2HD1 LEU D4667     -30.530  14.849  12.037  1.00  0.760          H  
ATOM  74107 3HD1 LEU D4667     -31.202  13.300  11.488  1.00  0.760          H  
ATOM  74108 1HD2 LEU D4667     -29.653  11.465  13.430  1.00  0.760          H  
ATOM  74109 2HD2 LEU D4667     -29.819  11.150  11.693  1.00  0.760          H  
ATOM  74110 3HD2 LEU D4667     -28.208  11.235  12.414  1.00  0.760          H  
ATOM  74111  N   PRO D4668     -26.212  15.525  11.547  1.00  0.450          N  
ATOM  74112  CA  PRO D4668     -25.477  16.265  12.552  1.00  0.470          C  
ATOM  74113  C   PRO D4668     -25.747  17.776  12.493  1.00  0.450          C  
ATOM  74114  O   PRO D4668     -25.609  18.467  13.495  1.00  0.460          O  
ATOM  74115  CB  PRO D4668     -24.026  15.947  12.191  1.00  0.700          C  
ATOM  74116  CG  PRO D4668     -24.075  14.629  11.511  1.00  0.700          C  
ATOM  74117  CD  PRO D4668     -25.355  14.645  10.731  1.00  0.700          C  
ATOM  74118  HA  PRO D4668     -25.728  15.868  13.545  1.00  0.560          H  
ATOM  74119 1HB  PRO D4668     -23.598  16.749  11.572  1.00  0.850          H  
ATOM  74120 2HB  PRO D4668     -23.439  15.877  13.100  1.00  0.850          H  
ATOM  74121 1HG  PRO D4668     -23.185  14.534  10.869  1.00  0.850          H  
ATOM  74122 2HG  PRO D4668     -24.025  13.814  12.248  1.00  0.850          H  
ATOM  74123 1HD  PRO D4668     -25.149  15.074   9.772  1.00  0.850          H  
ATOM  74124 2HD  PRO D4668     -25.732  13.642  10.675  1.00  0.850          H  
ATOM  74125  N   PHE D4669     -26.149  18.307  11.324  1.00  0.450          N  
ATOM  74126  CA  PHE D4669     -26.441  19.731  11.248  1.00  0.460          C  
ATOM  74127  C   PHE D4669     -27.871  19.962  11.614  1.00  0.470          C  
ATOM  74128  O   PHE D4669     -28.209  20.806  12.455  1.00  0.480          O  
ATOM  74129  CB  PHE D4669     -26.219  20.283   9.850  1.00  0.640          C  
ATOM  74130  CG  PHE D4669     -26.746  21.672   9.676  1.00  0.640          C  
ATOM  74131  CD1 PHE D4669     -26.130  22.762  10.227  1.00  0.640          C  
ATOM  74132  CD2 PHE D4669     -27.891  21.863   8.946  1.00  0.640          C  
ATOM  74133  CE1 PHE D4669     -26.657  24.024  10.040  1.00  0.640          C  
ATOM  74134  CE2 PHE D4669     -28.417  23.102   8.744  1.00  0.640          C  
ATOM  74135  CZ  PHE D4669     -27.807  24.190   9.284  1.00  0.640          C  
ATOM  74136  H   PHE D4669     -26.302  17.753  10.487  1.00  0.540          H  
ATOM  74137  HA  PHE D4669     -25.798  20.270  11.937  1.00  0.550          H  
ATOM  74138 1HB  PHE D4669     -25.179  20.324   9.684  1.00  0.770          H  
ATOM  74139 2HB  PHE D4669     -26.663  19.630   9.092  1.00  0.770          H  
ATOM  74140  HD1 PHE D4669     -25.223  22.619  10.827  1.00  0.770          H  
ATOM  74141  HD2 PHE D4669     -28.387  20.988   8.522  1.00  0.770          H  
ATOM  74142  HE1 PHE D4669     -26.166  24.889  10.491  1.00  0.770          H  
ATOM  74143  HE2 PHE D4669     -29.330  23.219   8.162  1.00  0.770          H  
ATOM  74144  HZ  PHE D4669     -28.236  25.175   9.132  1.00  0.770          H  
ATOM  74145  N   ALA D4670     -28.752  19.195  11.011  1.00  0.470          N  
ATOM  74146  CA  ALA D4670     -30.161  19.401  11.237  1.00  0.500          C  
ATOM  74147  C   ALA D4670     -30.510  19.235  12.719  1.00  0.490          C  
ATOM  74148  O   ALA D4670     -31.393  19.910  13.244  1.00  0.540          O  
ATOM  74149  CB  ALA D4670     -30.954  18.457  10.396  1.00  0.690          C  
ATOM  74150  H   ALA D4670     -28.425  18.468  10.366  1.00  0.560          H  
ATOM  74151  HA  ALA D4670     -30.403  20.420  10.936  1.00  0.600          H  
ATOM  74152 1HB  ALA D4670     -31.984  18.685  10.572  1.00  0.830          H  
ATOM  74153 2HB  ALA D4670     -30.709  18.605   9.341  1.00  0.830          H  
ATOM  74154 3HB  ALA D4670     -30.727  17.430  10.688  1.00  0.830          H  
ATOM  74155  N   ALA D4671     -29.782  18.348  13.398  1.00  0.450          N  
ATOM  74156  CA  ALA D4671     -29.974  18.060  14.809  1.00  0.450          C  
ATOM  74157  C   ALA D4671     -29.345  19.112  15.744  1.00  0.410          C  
ATOM  74158  O   ALA D4671     -29.523  19.041  16.963  1.00  0.390          O  
ATOM  74159  CB  ALA D4671     -29.369  16.704  15.119  1.00  0.630          C  
ATOM  74160  H   ALA D4671     -29.099  17.780  12.888  1.00  0.540          H  
ATOM  74161  HA  ALA D4671     -31.047  18.032  14.997  1.00  0.540          H  
ATOM  74162 1HB  ALA D4671     -29.543  16.461  16.162  1.00  0.760          H  
ATOM  74163 2HB  ALA D4671     -29.840  15.954  14.482  1.00  0.760          H  
ATOM  74164 3HB  ALA D4671     -28.299  16.732  14.918  1.00  0.760          H  
ATOM  74165  N   GLY D4672     -28.564  20.055  15.204  1.00  0.420          N  
ATOM  74166  CA  GLY D4672     -27.882  21.093  15.994  1.00  0.410          C  
ATOM  74167  C   GLY D4672     -26.521  20.696  16.549  1.00  0.420          C  
ATOM  74168  O   GLY D4672     -25.834  21.507  17.172  1.00  0.530          O  
ATOM  74169  H   GLY D4672     -28.465  20.105  14.187  1.00  0.500          H  
ATOM  74170 1HA  GLY D4672     -27.772  21.991  15.388  1.00  0.490          H  
ATOM  74171 2HA  GLY D4672     -28.508  21.356  16.836  1.00  0.490          H  
ATOM  74172  N   ARG D4673     -26.134  19.452  16.337  1.00  0.350          N  
ATOM  74173  CA  ARG D4673     -24.866  18.941  16.842  1.00  0.350          C  
ATOM  74174  C   ARG D4673     -23.629  19.561  16.184  1.00  0.340          C  
ATOM  74175  O   ARG D4673     -22.597  19.735  16.831  1.00  0.370          O  
ATOM  74176  CB  ARG D4673     -24.803  17.426  16.705  1.00  0.490          C  
ATOM  74177  CG  ARG D4673     -25.745  16.684  17.638  1.00  0.490          C  
ATOM  74178  CD  ARG D4673     -25.434  15.224  17.736  1.00  0.490          C  
ATOM  74179  NE  ARG D4673     -25.604  14.492  16.480  1.00  0.490          N  
ATOM  74180  CZ  ARG D4673     -26.749  13.939  16.035  1.00  0.490          C  
ATOM  74181  NH1 ARG D4673     -27.870  14.058  16.727  1.00  0.490          N  
ATOM  74182  NH2 ARG D4673     -26.743  13.268  14.905  1.00  0.490          N  
ATOM  74183  H   ARG D4673     -26.764  18.850  15.822  1.00  0.420          H  
ATOM  74184  HA  ARG D4673     -24.822  19.169  17.907  1.00  0.420          H  
ATOM  74185 1HB  ARG D4673     -25.043  17.137  15.686  1.00  0.590          H  
ATOM  74186 2HB  ARG D4673     -23.788  17.084  16.915  1.00  0.590          H  
ATOM  74187 1HG  ARG D4673     -25.656  17.114  18.637  1.00  0.590          H  
ATOM  74188 2HG  ARG D4673     -26.768  16.805  17.283  1.00  0.590          H  
ATOM  74189 1HD  ARG D4673     -24.387  15.124  18.036  1.00  0.590          H  
ATOM  74190 2HD  ARG D4673     -26.057  14.765  18.497  1.00  0.590          H  
ATOM  74191  HE  ARG D4673     -24.761  14.371  15.906  1.00  0.590          H  
ATOM  74192 1HH1 ARG D4673     -27.880  14.569  17.597  1.00  0.590          H  
ATOM  74193 2HH1 ARG D4673     -28.728  13.645  16.385  1.00  0.590          H  
ATOM  74194 1HH2 ARG D4673     -25.884  13.153  14.383  1.00  0.590          H  
ATOM  74195 2HH2 ARG D4673     -27.591  12.842  14.566  1.00  0.590          H  
ATOM  74196  N   VAL D4674     -23.696  19.834  14.888  1.00  0.320          N  
ATOM  74197  CA  VAL D4674     -22.525  20.305  14.165  1.00  0.330          C  
ATOM  74198  C   VAL D4674     -22.681  21.654  13.463  1.00  0.300          C  
ATOM  74199  O   VAL D4674     -23.587  21.880  12.660  1.00  0.370          O  
ATOM  74200  CB  VAL D4674     -22.116  19.212  13.165  1.00  0.460          C  
ATOM  74201  CG1 VAL D4674     -20.931  19.623  12.359  1.00  0.460          C  
ATOM  74202  CG2 VAL D4674     -21.791  17.943  13.940  1.00  0.460          C  
ATOM  74203  H   VAL D4674     -24.564  19.650  14.391  1.00  0.380          H  
ATOM  74204  HA  VAL D4674     -21.712  20.413  14.881  1.00  0.400          H  
ATOM  74205  HB  VAL D4674     -22.941  19.029  12.478  1.00  0.550          H  
ATOM  74206 1HG1 VAL D4674     -20.682  18.819  11.683  1.00  0.550          H  
ATOM  74207 2HG1 VAL D4674     -21.137  20.523  11.786  1.00  0.550          H  
ATOM  74208 3HG1 VAL D4674     -20.099  19.805  13.038  1.00  0.550          H  
ATOM  74209 1HG2 VAL D4674     -21.525  17.179  13.246  1.00  0.550          H  
ATOM  74210 2HG2 VAL D4674     -20.962  18.133  14.623  1.00  0.550          H  
ATOM  74211 3HG2 VAL D4674     -22.651  17.615  14.506  1.00  0.550          H  
ATOM  74212  N   PHE D4675     -21.725  22.531  13.750  1.00  0.310          N  
ATOM  74213  CA  PHE D4675     -21.643  23.879  13.199  1.00  0.430          C  
ATOM  74214  C   PHE D4675     -20.321  24.151  12.494  1.00  0.370          C  
ATOM  74215  O   PHE D4675     -19.257  23.833  13.029  1.00  0.420          O  
ATOM  74216  CB  PHE D4675     -21.804  24.890  14.330  1.00  0.550          C  
ATOM  74217  CG  PHE D4675     -21.525  26.283  13.910  1.00  0.550          C  
ATOM  74218  CD1 PHE D4675     -22.444  27.023  13.205  1.00  0.550          C  
ATOM  74219  CD2 PHE D4675     -20.292  26.854  14.219  1.00  0.550          C  
ATOM  74220  CE1 PHE D4675     -22.140  28.292  12.810  1.00  0.550          C  
ATOM  74221  CE2 PHE D4675     -19.995  28.119  13.823  1.00  0.550          C  
ATOM  74222  CZ  PHE D4675     -20.909  28.833  13.121  1.00  0.550          C  
ATOM  74223  H   PHE D4675     -21.010  22.233  14.428  1.00  0.370          H  
ATOM  74224  HA  PHE D4675     -22.449  24.008  12.476  1.00  0.520          H  
ATOM  74225 1HB  PHE D4675     -22.818  24.840  14.715  1.00  0.660          H  
ATOM  74226 2HB  PHE D4675     -21.126  24.631  15.146  1.00  0.660          H  
ATOM  74227  HD1 PHE D4675     -23.413  26.589  12.949  1.00  0.660          H  
ATOM  74228  HD2 PHE D4675     -19.556  26.267  14.777  1.00  0.660          H  
ATOM  74229  HE1 PHE D4675     -22.873  28.872  12.243  1.00  0.660          H  
ATOM  74230  HE2 PHE D4675     -19.032  28.557  14.056  1.00  0.660          H  
ATOM  74231  HZ  PHE D4675     -20.662  29.829  12.804  1.00  0.660          H  
ATOM  74232  N   SER D4676     -20.375  24.773  11.324  1.00  0.420          N  
ATOM  74233  CA  SER D4676     -19.152  25.114  10.617  1.00  0.470          C  
ATOM  74234  C   SER D4676     -18.940  26.603  10.657  1.00  0.430          C  
ATOM  74235  O   SER D4676     -19.842  27.393  10.384  1.00  0.440          O  
ATOM  74236  CB  SER D4676     -19.200  24.699   9.156  1.00  0.640          C  
ATOM  74237  OG  SER D4676     -19.344  23.330   9.004  1.00  0.640          O  
ATOM  74238  H   SER D4676     -21.272  25.019  10.925  1.00  0.500          H  
ATOM  74239  HA  SER D4676     -18.304  24.635  11.104  1.00  0.560          H  
ATOM  74240 1HB  SER D4676     -19.997  25.216   8.647  1.00  0.770          H  
ATOM  74241 2HB  SER D4676     -18.271  25.010   8.678  1.00  0.770          H  
ATOM  74242  HG  SER D4676     -19.331  23.179   8.062  1.00  0.770          H  
ATOM  74243  N   ILE D4677     -17.705  27.011  10.850  1.00  0.480          N  
ATOM  74244  CA  ILE D4677     -17.432  28.443  10.925  1.00  0.480          C  
ATOM  74245  C   ILE D4677     -17.801  29.218   9.649  1.00  0.450          C  
ATOM  74246  O   ILE D4677     -18.202  30.381   9.733  1.00  0.480          O  
ATOM  74247  CB  ILE D4677     -15.963  28.647  11.349  1.00  0.670          C  
ATOM  74248  CG1 ILE D4677     -14.980  28.023  10.278  1.00  0.670          C  
ATOM  74249  CG2 ILE D4677     -15.776  28.021  12.745  1.00  0.670          C  
ATOM  74250  CD1 ILE D4677     -13.508  28.300  10.513  1.00  0.670          C  
ATOM  74251  H   ILE D4677     -16.985  26.298  11.032  1.00  0.580          H  
ATOM  74252  HA  ILE D4677     -18.045  28.849  11.726  1.00  0.580          H  
ATOM  74253  HB  ILE D4677     -15.748  29.717  11.408  1.00  0.810          H  
ATOM  74254 1HG1 ILE D4677     -15.119  26.944  10.245  1.00  0.810          H  
ATOM  74255 2HG1 ILE D4677     -15.214  28.435   9.306  1.00  0.810          H  
ATOM  74256 1HG2 ILE D4677     -14.762  28.179  13.099  1.00  0.810          H  
ATOM  74257 2HG2 ILE D4677     -16.469  28.496  13.427  1.00  0.810          H  
ATOM  74258 3HG2 ILE D4677     -15.983  26.952  12.714  1.00  0.810          H  
ATOM  74259 1HD1 ILE D4677     -12.925  27.839   9.711  1.00  0.810          H  
ATOM  74260 2HD1 ILE D4677     -13.341  29.374  10.520  1.00  0.810          H  
ATOM  74261 3HD1 ILE D4677     -13.192  27.882  11.462  1.00  0.810          H  
ATOM  74262  N   SER D4678     -17.774  28.549   8.489  1.00  0.470          N  
ATOM  74263  CA  SER D4678     -18.116  29.158   7.202  1.00  0.510          C  
ATOM  74264  C   SER D4678     -19.564  29.644   7.120  1.00  0.470          C  
ATOM  74265  O   SER D4678     -19.886  30.524   6.321  1.00  0.470          O  
ATOM  74266  CB  SER D4678     -17.872  28.174   6.077  1.00  0.700          C  
ATOM  74267  OG  SER D4678     -18.750  27.087   6.166  1.00  0.700          O  
ATOM  74268  H   SER D4678     -17.446  27.593   8.477  1.00  0.560          H  
ATOM  74269  HA  SER D4678     -17.460  30.019   7.052  1.00  0.610          H  
ATOM  74270 1HB  SER D4678     -18.016  28.684   5.118  1.00  0.840          H  
ATOM  74271 2HB  SER D4678     -16.843  27.822   6.110  1.00  0.840          H  
ATOM  74272  HG  SER D4678     -18.709  26.652   5.307  1.00  0.840          H  
ATOM  74273  N   MET D4679     -20.435  29.152   8.003  1.00  0.480          N  
ATOM  74274  CA  MET D4679     -21.843  29.538   8.022  1.00  0.530          C  
ATOM  74275  C   MET D4679     -21.969  31.037   8.311  1.00  0.490          C  
ATOM  74276  O   MET D4679     -22.970  31.670   7.970  1.00  0.590          O  
ATOM  74277  CB  MET D4679     -22.563  28.687   9.053  1.00  0.720          C  
ATOM  74278  CG  MET D4679     -22.654  27.217   8.645  1.00  0.720          C  
ATOM  74279  SD  MET D4679     -23.370  26.172   9.916  1.00  0.720          S  
ATOM  74280  CE  MET D4679     -23.091  24.549   9.268  1.00  0.720          C  
ATOM  74281  H   MET D4679     -20.107  28.475   8.698  1.00  0.580          H  
ATOM  74282  HA  MET D4679     -22.273  29.346   7.038  1.00  0.640          H  
ATOM  74283 1HB  MET D4679     -22.023  28.738   9.988  1.00  0.870          H  
ATOM  74284 2HB  MET D4679     -23.572  29.071   9.221  1.00  0.870          H  
ATOM  74285 1HG  MET D4679     -23.263  27.133   7.742  1.00  0.870          H  
ATOM  74286 2HG  MET D4679     -21.663  26.855   8.414  1.00  0.870          H  
ATOM  74287 1HE  MET D4679     -23.472  23.812   9.960  1.00  0.870          H  
ATOM  74288 2HE  MET D4679     -23.584  24.456   8.330  1.00  0.870          H  
ATOM  74289 3HE  MET D4679     -22.046  24.377   9.120  1.00  0.870          H  
ATOM  74290  N   LEU D4680     -20.953  31.602   8.976  1.00  0.420          N  
ATOM  74291  CA  LEU D4680     -20.901  33.018   9.298  1.00  0.440          C  
ATOM  74292  C   LEU D4680     -20.443  33.901   8.149  1.00  0.410          C  
ATOM  74293  O   LEU D4680     -20.796  35.084   8.118  1.00  0.510          O  
ATOM  74294  CB  LEU D4680     -19.997  33.240  10.510  1.00  0.610          C  
ATOM  74295  CG  LEU D4680     -20.540  32.721  11.825  1.00  0.610          C  
ATOM  74296  CD1 LEU D4680     -19.429  32.725  12.876  1.00  0.610          C  
ATOM  74297  CD2 LEU D4680     -21.693  33.664  12.280  1.00  0.610          C  
ATOM  74298  H   LEU D4680     -20.151  31.026   9.250  1.00  0.500          H  
ATOM  74299  HA  LEU D4680     -21.909  33.328   9.540  1.00  0.530          H  
ATOM  74300 1HB  LEU D4680     -19.042  32.743  10.321  1.00  0.730          H  
ATOM  74301 2HB  LEU D4680     -19.810  34.309  10.615  1.00  0.730          H  
ATOM  74302  HG  LEU D4680     -20.914  31.715  11.699  1.00  0.730          H  
ATOM  74303 1HD1 LEU D4680     -19.818  32.364  13.828  1.00  0.730          H  
ATOM  74304 2HD1 LEU D4680     -18.616  32.070  12.548  1.00  0.730          H  
ATOM  74305 3HD1 LEU D4680     -19.053  33.732  12.995  1.00  0.730          H  
ATOM  74306 1HD2 LEU D4680     -22.090  33.327  13.205  1.00  0.730          H  
ATOM  74307 2HD2 LEU D4680     -21.305  34.679  12.399  1.00  0.730          H  
ATOM  74308 3HD2 LEU D4680     -22.497  33.683  11.562  1.00  0.730          H  
ATOM  74309  N   ASP D4681     -19.713  33.355   7.160  1.00  0.320          N  
ATOM  74310  CA  ASP D4681     -19.207  34.189   6.067  1.00  0.330          C  
ATOM  74311  C   ASP D4681     -20.398  34.778   5.356  1.00  0.320          C  
ATOM  74312  O   ASP D4681     -20.406  35.945   4.945  1.00  0.360          O  
ATOM  74313  CB  ASP D4681     -18.404  33.360   5.072  1.00  0.460          C  
ATOM  74314  CG  ASP D4681     -17.095  32.869   5.617  1.00  0.460          C  
ATOM  74315  OD1 ASP D4681     -16.644  33.352   6.643  1.00  0.460          O  
ATOM  74316  OD2 ASP D4681     -16.550  31.977   5.005  1.00  0.460          O  
ATOM  74317  H   ASP D4681     -19.490  32.360   7.134  1.00  0.380          H  
ATOM  74318  HA  ASP D4681     -18.591  34.992   6.471  1.00  0.400          H  
ATOM  74319 1HB  ASP D4681     -18.993  32.494   4.760  1.00  0.550          H  
ATOM  74320 2HB  ASP D4681     -18.207  33.957   4.183  1.00  0.550          H  
ATOM  74321  N   THR D4682     -21.434  33.961   5.298  1.00  0.310          N  
ATOM  74322  CA  THR D4682     -22.686  34.278   4.680  1.00  0.330          C  
ATOM  74323  C   THR D4682     -23.316  35.501   5.329  1.00  0.310          C  
ATOM  74324  O   THR D4682     -23.963  36.275   4.634  1.00  0.340          O  
ATOM  74325  CB  THR D4682     -23.638  33.087   4.731  1.00  0.450          C  
ATOM  74326  OG1 THR D4682     -23.036  31.976   4.050  1.00  0.450          O  
ATOM  74327  CG2 THR D4682     -24.918  33.448   4.009  1.00  0.450          C  
ATOM  74328  H   THR D4682     -21.307  33.029   5.672  1.00  0.370          H  
ATOM  74329  HA  THR D4682     -22.502  34.508   3.633  1.00  0.400          H  
ATOM  74330  HB  THR D4682     -23.852  32.811   5.764  1.00  0.540          H  
ATOM  74331  HG1 THR D4682     -22.349  31.598   4.601  1.00  0.540          H  
ATOM  74332 1HG2 THR D4682     -25.547  32.594   4.038  1.00  0.540          H  
ATOM  74333 2HG2 THR D4682     -25.417  34.276   4.472  1.00  0.540          H  
ATOM  74334 3HG2 THR D4682     -24.707  33.713   2.991  1.00  0.540          H  
ATOM  74335  N   LEU D4683     -23.205  35.660   6.656  1.00  0.330          N  
ATOM  74336  CA  LEU D4683     -23.836  36.784   7.326  1.00  0.320          C  
ATOM  74337  C   LEU D4683     -23.260  38.089   6.816  1.00  0.310          C  
ATOM  74338  O   LEU D4683     -24.006  39.040   6.534  1.00  0.340          O  
ATOM  74339  CB  LEU D4683     -23.628  36.688   8.850  1.00  0.450          C  
ATOM  74340  CG  LEU D4683     -24.205  37.839   9.719  1.00  0.450          C  
ATOM  74341  CD1 LEU D4683     -25.735  37.920   9.579  1.00  0.450          C  
ATOM  74342  CD2 LEU D4683     -23.795  37.618  11.179  1.00  0.450          C  
ATOM  74343  H   LEU D4683     -22.619  35.046   7.215  1.00  0.400          H  
ATOM  74344  HA  LEU D4683     -24.896  36.763   7.096  1.00  0.380          H  
ATOM  74345 1HB  LEU D4683     -24.070  35.756   9.197  1.00  0.540          H  
ATOM  74346 2HB  LEU D4683     -22.557  36.641   9.045  1.00  0.540          H  
ATOM  74347  HG  LEU D4683     -23.793  38.771   9.375  1.00  0.540          H  
ATOM  74348 1HD1 LEU D4683     -26.103  38.730  10.185  1.00  0.540          H  
ATOM  74349 2HD1 LEU D4683     -26.011  38.101   8.544  1.00  0.540          H  
ATOM  74350 3HD1 LEU D4683     -26.185  36.990   9.917  1.00  0.540          H  
ATOM  74351 1HD2 LEU D4683     -24.176  38.436  11.794  1.00  0.540          H  
ATOM  74352 2HD2 LEU D4683     -24.204  36.675  11.535  1.00  0.540          H  
ATOM  74353 3HD2 LEU D4683     -22.710  37.589  11.249  1.00  0.540          H  
ATOM  74354  N   LEU D4684     -21.928  38.147   6.697  1.00  0.310          N  
ATOM  74355  CA  LEU D4684     -21.336  39.393   6.227  1.00  0.340          C  
ATOM  74356  C   LEU D4684     -21.822  39.626   4.789  1.00  0.350          C  
ATOM  74357  O   LEU D4684     -22.187  40.734   4.411  1.00  0.370          O  
ATOM  74358  CB  LEU D4684     -19.789  39.361   6.274  1.00  0.460          C  
ATOM  74359  CG  LEU D4684     -19.018  40.734   5.941  1.00  0.460          C  
ATOM  74360  CD1 LEU D4684     -19.382  41.837   7.010  1.00  0.460          C  
ATOM  74361  CD2 LEU D4684     -17.499  40.492   5.917  1.00  0.460          C  
ATOM  74362  H   LEU D4684     -21.371  37.325   6.972  1.00  0.370          H  
ATOM  74363  HA  LEU D4684     -21.702  40.200   6.853  1.00  0.410          H  
ATOM  74364 1HB  LEU D4684     -19.485  39.046   7.272  1.00  0.560          H  
ATOM  74365 2HB  LEU D4684     -19.446  38.603   5.561  1.00  0.560          H  
ATOM  74366  HG  LEU D4684     -19.336  41.094   4.974  1.00  0.560          H  
ATOM  74367 1HD1 LEU D4684     -18.867  42.759   6.792  1.00  0.560          H  
ATOM  74368 2HD1 LEU D4684     -20.449  42.031   7.015  1.00  0.560          H  
ATOM  74369 3HD1 LEU D4684     -19.066  41.495   7.990  1.00  0.560          H  
ATOM  74370 1HD2 LEU D4684     -16.980  41.423   5.679  1.00  0.560          H  
ATOM  74371 2HD2 LEU D4684     -17.183  40.143   6.898  1.00  0.560          H  
ATOM  74372 3HD2 LEU D4684     -17.256  39.742   5.164  1.00  0.560          H  
ATOM  74373  N   TYR D4685     -21.878  38.574   3.983  1.00  0.370          N  
ATOM  74374  CA  TYR D4685     -22.324  38.732   2.605  1.00  0.420          C  
ATOM  74375  C   TYR D4685     -23.787  39.194   2.529  1.00  0.410          C  
ATOM  74376  O   TYR D4685     -24.150  40.048   1.715  1.00  0.450          O  
ATOM  74377  CB  TYR D4685     -22.086  37.424   1.863  1.00  0.570          C  
ATOM  74378  CG  TYR D4685     -20.588  37.060   1.757  1.00  0.570          C  
ATOM  74379  CD1 TYR D4685     -19.583  38.059   1.743  1.00  0.570          C  
ATOM  74380  CD2 TYR D4685     -20.208  35.723   1.680  1.00  0.570          C  
ATOM  74381  CE1 TYR D4685     -18.285  37.718   1.635  1.00  0.570          C  
ATOM  74382  CE2 TYR D4685     -18.871  35.398   1.572  1.00  0.570          C  
ATOM  74383  CZ  TYR D4685     -17.923  36.396   1.540  1.00  0.570          C  
ATOM  74384  OH  TYR D4685     -16.618  36.090   1.391  1.00  0.570          O  
ATOM  74385  H   TYR D4685     -21.556  37.658   4.318  1.00  0.440          H  
ATOM  74386  HA  TYR D4685     -21.760  39.528   2.141  1.00  0.500          H  
ATOM  74387 1HB  TYR D4685     -22.603  36.615   2.376  1.00  0.680          H  
ATOM  74388 2HB  TYR D4685     -22.496  37.491   0.856  1.00  0.680          H  
ATOM  74389  HD1 TYR D4685     -19.806  39.106   1.800  1.00  0.680          H  
ATOM  74390  HD2 TYR D4685     -20.962  34.935   1.694  1.00  0.680          H  
ATOM  74391  HE1 TYR D4685     -17.541  38.497   1.607  1.00  0.680          H  
ATOM  74392  HE2 TYR D4685     -18.566  34.351   1.496  1.00  0.680          H  
ATOM  74393  HH  TYR D4685     -16.097  36.894   1.437  1.00  0.680          H  
ATOM  74394  N   GLN D4686     -24.655  38.686   3.402  1.00  0.390          N  
ATOM  74395  CA  GLN D4686     -26.046  39.128   3.367  1.00  0.400          C  
ATOM  74396  C   GLN D4686     -26.200  40.606   3.652  1.00  0.360          C  
ATOM  74397  O   GLN D4686     -27.044  41.260   3.020  1.00  0.370          O  
ATOM  74398  CB  GLN D4686     -26.938  38.389   4.376  1.00  0.560          C  
ATOM  74399  CG  GLN D4686     -27.247  36.950   4.086  1.00  0.560          C  
ATOM  74400  CD  GLN D4686     -28.053  36.737   2.801  1.00  0.560          C  
ATOM  74401  OE1 GLN D4686     -28.207  37.630   1.962  1.00  0.560          O  
ATOM  74402  NE2 GLN D4686     -28.575  35.555   2.649  1.00  0.560          N  
ATOM  74403  H   GLN D4686     -24.357  37.943   4.035  1.00  0.470          H  
ATOM  74404  HA  GLN D4686     -26.400  38.976   2.358  1.00  0.480          H  
ATOM  74405 1HB  GLN D4686     -26.452  38.413   5.355  1.00  0.670          H  
ATOM  74406 2HB  GLN D4686     -27.883  38.918   4.475  1.00  0.670          H  
ATOM  74407 1HG  GLN D4686     -26.325  36.407   3.981  1.00  0.670          H  
ATOM  74408 2HG  GLN D4686     -27.819  36.553   4.922  1.00  0.670          H  
ATOM  74409 1HE2 GLN D4686     -29.103  35.325   1.823  1.00  0.670          H  
ATOM  74410 2HE2 GLN D4686     -28.455  34.862   3.373  1.00  0.670          H  
ATOM  74411  N   SER D4687     -25.324  41.156   4.506  1.00  0.330          N  
ATOM  74412  CA  SER D4687     -25.366  42.564   4.906  1.00  0.300          C  
ATOM  74413  C   SER D4687     -25.122  43.508   3.712  1.00  0.300          C  
ATOM  74414  O   SER D4687     -25.274  44.730   3.823  1.00  0.300          O  
ATOM  74415  CB  SER D4687     -24.419  42.839   6.060  1.00  0.430          C  
ATOM  74416  OG  SER D4687     -23.078  42.803   5.696  1.00  0.430          O  
ATOM  74417  H   SER D4687     -24.662  40.529   4.980  1.00  0.400          H  
ATOM  74418  HA  SER D4687     -26.358  42.766   5.283  1.00  0.360          H  
ATOM  74419 1HB  SER D4687     -24.655  43.811   6.496  1.00  0.520          H  
ATOM  74420 2HB  SER D4687     -24.597  42.090   6.818  1.00  0.520          H  
ATOM  74421  HG  SER D4687     -22.898  41.940   5.318  1.00  0.520          H  
ATOM  74422  N   PHE D4688     -24.704  42.953   2.558  1.00  0.310          N  
ATOM  74423  CA  PHE D4688     -24.529  43.734   1.337  1.00  0.320          C  
ATOM  74424  C   PHE D4688     -25.868  44.421   1.048  1.00  0.360          C  
ATOM  74425  O   PHE D4688     -25.911  45.574   0.621  1.00  0.510          O  
ATOM  74426  CB  PHE D4688     -24.214  42.872   0.102  1.00  0.440          C  
ATOM  74427  CG  PHE D4688     -23.779  43.702  -1.138  1.00  0.440          C  
ATOM  74428  CD1 PHE D4688     -22.472  43.762  -1.447  1.00  0.440          C  
ATOM  74429  CD2 PHE D4688     -24.631  44.457  -1.923  1.00  0.440          C  
ATOM  74430  CE1 PHE D4688     -22.005  44.509  -2.482  1.00  0.440          C  
ATOM  74431  CE2 PHE D4688     -24.165  45.209  -2.972  1.00  0.440          C  
ATOM  74432  CZ  PHE D4688     -22.839  45.230  -3.248  1.00  0.440          C  
ATOM  74433  H   PHE D4688     -24.544  41.942   2.506  1.00  0.370          H  
ATOM  74434  HA  PHE D4688     -23.753  44.478   1.476  1.00  0.380          H  
ATOM  74435 1HB  PHE D4688     -23.422  42.166   0.346  1.00  0.530          H  
ATOM  74436 2HB  PHE D4688     -25.091  42.285  -0.165  1.00  0.530          H  
ATOM  74437  HD1 PHE D4688     -21.801  43.188  -0.862  1.00  0.530          H  
ATOM  74438  HD2 PHE D4688     -25.666  44.483  -1.715  1.00  0.530          H  
ATOM  74439  HE1 PHE D4688     -20.969  44.522  -2.682  1.00  0.530          H  
ATOM  74440  HE2 PHE D4688     -24.862  45.797  -3.572  1.00  0.530          H  
ATOM  74441  HZ  PHE D4688     -22.452  45.825  -4.070  1.00  0.530          H  
ATOM  74442  N   VAL D4689     -26.973  43.655   1.176  1.00  0.350          N  
ATOM  74443  CA  VAL D4689     -28.296  44.190   0.875  1.00  0.410          C  
ATOM  74444  C   VAL D4689     -29.226  44.214   2.090  1.00  0.470          C  
ATOM  74445  O   VAL D4689     -30.243  44.911   2.074  1.00  0.760          O  
ATOM  74446  CB  VAL D4689     -28.965  43.402  -0.286  1.00  0.550          C  
ATOM  74447  CG1 VAL D4689     -28.168  43.542  -1.507  1.00  0.550          C  
ATOM  74448  CG2 VAL D4689     -29.081  41.922   0.031  1.00  0.550          C  
ATOM  74449  H   VAL D4689     -26.885  42.712   1.556  1.00  0.420          H  
ATOM  74450  HA  VAL D4689     -28.172  45.218   0.538  1.00  0.490          H  
ATOM  74451  HB  VAL D4689     -29.943  43.820  -0.463  1.00  0.660          H  
ATOM  74452 1HG1 VAL D4689     -28.636  43.010  -2.321  1.00  0.660          H  
ATOM  74453 2HG1 VAL D4689     -28.072  44.596  -1.765  1.00  0.660          H  
ATOM  74454 3HG1 VAL D4689     -27.206  43.114  -1.317  1.00  0.660          H  
ATOM  74455 1HG2 VAL D4689     -29.555  41.402  -0.802  1.00  0.660          H  
ATOM  74456 2HG2 VAL D4689     -28.093  41.492   0.204  1.00  0.660          H  
ATOM  74457 3HG2 VAL D4689     -29.676  41.798   0.894  1.00  0.660          H  
ATOM  74458  N   LYS D4690     -28.886  43.471   3.144  1.00  0.390          N  
ATOM  74459  CA  LYS D4690     -29.703  43.431   4.344  1.00  0.500          C  
ATOM  74460  C   LYS D4690     -28.943  43.964   5.550  1.00  0.410          C  
ATOM  74461  O   LYS D4690     -28.436  43.175   6.349  1.00  0.330          O  
ATOM  74462  CB  LYS D4690     -30.104  42.004   4.673  1.00  0.660          C  
ATOM  74463  CG  LYS D4690     -30.922  41.277   3.650  1.00  0.660          C  
ATOM  74464  CD  LYS D4690     -31.338  39.909   4.169  1.00  0.660          C  
ATOM  74465  CE  LYS D4690     -32.093  39.116   3.152  1.00  0.660          C  
ATOM  74466  NZ  LYS D4690     -32.684  37.875   3.747  1.00  0.660          N  
ATOM  74467  H   LYS D4690     -28.055  42.884   3.102  1.00  0.470          H  
ATOM  74468  HA  LYS D4690     -30.590  44.045   4.195  1.00  0.600          H  
ATOM  74469 1HB  LYS D4690     -29.210  41.412   4.868  1.00  0.790          H  
ATOM  74470 2HB  LYS D4690     -30.683  42.037   5.566  1.00  0.790          H  
ATOM  74471 1HG  LYS D4690     -31.794  41.866   3.367  1.00  0.790          H  
ATOM  74472 2HG  LYS D4690     -30.316  41.113   2.793  1.00  0.790          H  
ATOM  74473 1HD  LYS D4690     -30.440  39.347   4.395  1.00  0.790          H  
ATOM  74474 2HD  LYS D4690     -31.925  39.988   5.072  1.00  0.790          H  
ATOM  74475 1HE  LYS D4690     -32.885  39.714   2.702  1.00  0.790          H  
ATOM  74476 2HE  LYS D4690     -31.385  38.828   2.386  1.00  0.790          H  
ATOM  74477 1HZ  LYS D4690     -33.134  37.331   2.980  1.00  0.790          H  
ATOM  74478 2HZ  LYS D4690     -31.960  37.303   4.161  1.00  0.790          H  
ATOM  74479 3HZ  LYS D4690     -33.398  38.151   4.493  1.00  0.790          H  
ATOM  74480  N   ASP D4691     -28.902  45.284   5.755  1.00  0.510          N  
ATOM  74481  CA  ASP D4691     -28.088  45.825   6.855  1.00  0.550          C  
ATOM  74482  C   ASP D4691     -28.503  45.223   8.190  1.00  0.510          C  
ATOM  74483  O   ASP D4691     -27.674  44.905   9.053  1.00  0.670          O  
ATOM  74484  CB  ASP D4691     -28.285  47.343   6.993  1.00  0.750          C  
ATOM  74485  CG  ASP D4691     -27.667  48.191   5.902  1.00  0.750          C  
ATOM  74486  OD1 ASP D4691     -26.880  47.709   5.141  1.00  0.750          O  
ATOM  74487  OD2 ASP D4691     -27.999  49.343   5.851  1.00  0.750          O  
ATOM  74488  H   ASP D4691     -29.349  45.916   5.099  1.00  0.610          H  
ATOM  74489  HA  ASP D4691     -27.041  45.588   6.664  1.00  0.660          H  
ATOM  74490 1HB  ASP D4691     -29.351  47.561   7.023  1.00  0.900          H  
ATOM  74491 2HB  ASP D4691     -27.872  47.666   7.949  1.00  0.900          H  
ATOM  74492  N   TYR D4692     -29.810  45.033   8.317  1.00  0.420          N  
ATOM  74493  CA  TYR D4692     -30.474  44.514   9.492  1.00  0.390          C  
ATOM  74494  C   TYR D4692     -30.065  43.117   9.903  1.00  0.330          C  
ATOM  74495  O   TYR D4692     -30.269  42.740  11.056  1.00  0.370          O  
ATOM  74496  CB  TYR D4692     -31.978  44.560   9.269  1.00  0.560          C  
ATOM  74497  CG  TYR D4692     -32.503  43.676   8.116  1.00  0.560          C  
ATOM  74498  CD1 TYR D4692     -32.839  42.349   8.318  1.00  0.560          C  
ATOM  74499  CD2 TYR D4692     -32.677  44.228   6.858  1.00  0.560          C  
ATOM  74500  CE1 TYR D4692     -33.348  41.595   7.298  1.00  0.560          C  
ATOM  74501  CE2 TYR D4692     -33.186  43.459   5.836  1.00  0.560          C  
ATOM  74502  CZ  TYR D4692     -33.530  42.149   6.062  1.00  0.560          C  
ATOM  74503  OH  TYR D4692     -34.050  41.384   5.040  1.00  0.560          O  
ATOM  74504  H   TYR D4692     -30.388  45.316   7.540  1.00  0.500          H  
ATOM  74505  HA  TYR D4692     -30.234  45.175  10.325  1.00  0.470          H  
ATOM  74506 1HB  TYR D4692     -32.478  44.243  10.187  1.00  0.670          H  
ATOM  74507 2HB  TYR D4692     -32.281  45.587   9.076  1.00  0.670          H  
ATOM  74508  HD1 TYR D4692     -32.701  41.898   9.273  1.00  0.670          H  
ATOM  74509  HD2 TYR D4692     -32.423  45.271   6.673  1.00  0.670          H  
ATOM  74510  HE1 TYR D4692     -33.606  40.555   7.468  1.00  0.670          H  
ATOM  74511  HE2 TYR D4692     -33.328  43.895   4.845  1.00  0.670          H  
ATOM  74512  HH  TYR D4692     -34.275  40.478   5.379  1.00  0.670          H  
ATOM  74513  N   MET D4693     -29.523  42.314   8.992  1.00  0.290          N  
ATOM  74514  CA  MET D4693     -29.164  40.960   9.377  1.00  0.300          C  
ATOM  74515  C   MET D4693     -28.089  40.865  10.419  1.00  0.290          C  
ATOM  74516  O   MET D4693     -28.110  39.922  11.215  1.00  0.320          O  
ATOM  74517  CB  MET D4693     -28.770  40.114   8.184  1.00  0.420          C  
ATOM  74518  CG  MET D4693     -29.904  39.677   7.360  1.00  0.420          C  
ATOM  74519  SD  MET D4693     -31.097  38.650   8.242  1.00  0.420          S  
ATOM  74520  CE  MET D4693     -30.188  37.136   8.515  1.00  0.420          C  
ATOM  74521  H   MET D4693     -29.318  42.662   8.051  1.00  0.350          H  
ATOM  74522  HA  MET D4693     -30.053  40.512   9.815  1.00  0.360          H  
ATOM  74523 1HB  MET D4693     -28.116  40.706   7.534  1.00  0.500          H  
ATOM  74524 2HB  MET D4693     -28.203  39.256   8.507  1.00  0.500          H  
ATOM  74525 1HG  MET D4693     -30.422  40.541   7.046  1.00  0.500          H  
ATOM  74526 2HG  MET D4693     -29.540  39.136   6.497  1.00  0.500          H  
ATOM  74527 1HE  MET D4693     -30.823  36.413   9.032  1.00  0.500          H  
ATOM  74528 2HE  MET D4693     -29.889  36.733   7.555  1.00  0.500          H  
ATOM  74529 3HE  MET D4693     -29.307  37.334   9.123  1.00  0.500          H  
ATOM  74530  N   ILE D4694     -27.137  41.802  10.445  1.00  0.310          N  
ATOM  74531  CA  ILE D4694     -26.096  41.678  11.448  1.00  0.320          C  
ATOM  74532  C   ILE D4694     -26.693  42.057  12.789  1.00  0.310          C  
ATOM  74533  O   ILE D4694     -26.432  41.389  13.786  1.00  0.320          O  
ATOM  74534  CB  ILE D4694     -24.794  42.438  11.096  1.00  0.440          C  
ATOM  74535  CG1 ILE D4694     -24.143  41.769   9.861  1.00  0.440          C  
ATOM  74536  CG2 ILE D4694     -23.815  42.367  12.281  1.00  0.440          C  
ATOM  74537  CD1 ILE D4694     -23.009  42.551   9.217  1.00  0.440          C  
ATOM  74538  H   ILE D4694     -27.163  42.614   9.813  1.00  0.370          H  
ATOM  74539  HA  ILE D4694     -25.808  40.632  11.517  1.00  0.380          H  
ATOM  74540  HB  ILE D4694     -25.021  43.478  10.852  1.00  0.530          H  
ATOM  74541 1HG1 ILE D4694     -23.745  40.822  10.176  1.00  0.530          H  
ATOM  74542 2HG1 ILE D4694     -24.914  41.590   9.115  1.00  0.530          H  
ATOM  74543 1HG2 ILE D4694     -22.888  42.885  12.055  1.00  0.530          H  
ATOM  74544 2HG2 ILE D4694     -24.260  42.827  13.126  1.00  0.530          H  
ATOM  74545 3HG2 ILE D4694     -23.595  41.322  12.512  1.00  0.530          H  
ATOM  74546 1HD1 ILE D4694     -22.622  41.988   8.370  1.00  0.530          H  
ATOM  74547 2HD1 ILE D4694     -23.393  43.510   8.870  1.00  0.530          H  
ATOM  74548 3HD1 ILE D4694     -22.204  42.722   9.920  1.00  0.530          H  
ATOM  74549  N   THR D4695     -27.454  43.150  12.837  1.00  0.320          N  
ATOM  74550  CA  THR D4695     -28.073  43.586  14.080  1.00  0.310          C  
ATOM  74551  C   THR D4695     -29.042  42.547  14.621  1.00  0.290          C  
ATOM  74552  O   THR D4695     -28.981  42.216  15.805  1.00  0.280          O  
ATOM  74553  CB  THR D4695     -28.785  44.937  13.899  1.00  0.440          C  
ATOM  74554  OG1 THR D4695     -27.814  45.933  13.541  1.00  0.440          O  
ATOM  74555  CG2 THR D4695     -29.484  45.349  15.212  1.00  0.440          C  
ATOM  74556  H   THR D4695     -27.623  43.675  11.990  1.00  0.380          H  
ATOM  74557  HA  THR D4695     -27.301  43.719  14.828  1.00  0.370          H  
ATOM  74558  HB  THR D4695     -29.508  44.851  13.093  1.00  0.530          H  
ATOM  74559  HG1 THR D4695     -28.265  46.743  13.261  1.00  0.530          H  
ATOM  74560 1HG2 THR D4695     -29.976  46.310  15.075  1.00  0.530          H  
ATOM  74561 2HG2 THR D4695     -30.228  44.608  15.493  1.00  0.530          H  
ATOM  74562 3HG2 THR D4695     -28.742  45.432  16.009  1.00  0.530          H  
ATOM  74563  N   ILE D4696     -29.921  42.006  13.777  1.00  0.280          N  
ATOM  74564  CA  ILE D4696     -30.858  41.007  14.263  1.00  0.280          C  
ATOM  74565  C   ILE D4696     -30.137  39.760  14.706  1.00  0.270          C  
ATOM  74566  O   ILE D4696     -30.504  39.191  15.734  1.00  0.270          O  
ATOM  74567  CB  ILE D4696     -31.995  40.689  13.276  1.00  0.390          C  
ATOM  74568  CG1 ILE D4696     -32.875  41.943  13.192  1.00  0.390          C  
ATOM  74569  CG2 ILE D4696     -32.801  39.427  13.738  1.00  0.390          C  
ATOM  74570  CD1 ILE D4696     -33.907  41.946  12.131  1.00  0.390          C  
ATOM  74571  H   ILE D4696     -29.953  42.302  12.799  1.00  0.340          H  
ATOM  74572  HA  ILE D4696     -31.347  41.420  15.142  1.00  0.340          H  
ATOM  74573  HB  ILE D4696     -31.573  40.516  12.280  1.00  0.470          H  
ATOM  74574 1HG1 ILE D4696     -33.355  42.089  14.133  1.00  0.470          H  
ATOM  74575 2HG1 ILE D4696     -32.221  42.790  13.012  1.00  0.470          H  
ATOM  74576 1HG2 ILE D4696     -33.603  39.217  13.040  1.00  0.470          H  
ATOM  74577 2HG2 ILE D4696     -32.146  38.563  13.778  1.00  0.470          H  
ATOM  74578 3HG2 ILE D4696     -33.222  39.599  14.728  1.00  0.470          H  
ATOM  74579 1HD1 ILE D4696     -34.433  42.888  12.169  1.00  0.470          H  
ATOM  74580 2HD1 ILE D4696     -33.436  41.840  11.192  1.00  0.470          H  
ATOM  74581 3HD1 ILE D4696     -34.611  41.139  12.277  1.00  0.470          H  
ATOM  74582  N   THR D4697     -29.154  39.286  13.937  1.00  0.280          N  
ATOM  74583  CA  THR D4697     -28.450  38.095  14.351  1.00  0.270          C  
ATOM  74584  C   THR D4697     -27.785  38.357  15.704  1.00  0.280          C  
ATOM  74585  O   THR D4697     -27.936  37.551  16.620  1.00  0.280          O  
ATOM  74586  CB  THR D4697     -27.423  37.646  13.290  1.00  0.380          C  
ATOM  74587  OG1 THR D4697     -28.112  37.362  12.061  1.00  0.380          O  
ATOM  74588  CG2 THR D4697     -26.731  36.373  13.764  1.00  0.380          C  
ATOM  74589  H   THR D4697     -28.884  39.735  13.062  1.00  0.340          H  
ATOM  74590  HA  THR D4697     -29.172  37.291  14.476  1.00  0.320          H  
ATOM  74591  HB  THR D4697     -26.688  38.437  13.118  1.00  0.460          H  
ATOM  74592  HG1 THR D4697     -28.319  38.218  11.618  1.00  0.460          H  
ATOM  74593 1HG2 THR D4697     -26.024  36.044  13.011  1.00  0.460          H  
ATOM  74594 2HG2 THR D4697     -26.204  36.570  14.689  1.00  0.460          H  
ATOM  74595 3HG2 THR D4697     -27.475  35.596  13.928  1.00  0.460          H  
ATOM  74596  N   ARG D4698     -27.108  39.506  15.871  1.00  0.300          N  
ATOM  74597  CA  ARG D4698     -26.478  39.806  17.150  1.00  0.330          C  
ATOM  74598  C   ARG D4698     -27.514  39.880  18.282  1.00  0.350          C  
ATOM  74599  O   ARG D4698     -27.245  39.458  19.396  1.00  0.400          O  
ATOM  74600  CB  ARG D4698     -25.711  41.115  17.092  1.00  0.450          C  
ATOM  74601  CG  ARG D4698     -24.442  41.139  16.274  1.00  0.450          C  
ATOM  74602  CD  ARG D4698     -23.829  42.504  16.310  1.00  0.450          C  
ATOM  74603  NE  ARG D4698     -24.636  43.508  15.581  1.00  0.450          N  
ATOM  74604  CZ  ARG D4698     -24.459  44.860  15.659  1.00  0.450          C  
ATOM  74605  NH1 ARG D4698     -23.527  45.352  16.446  1.00  0.450          N  
ATOM  74606  NH2 ARG D4698     -25.208  45.714  14.958  1.00  0.450          N  
ATOM  74607  H   ARG D4698     -27.007  40.164  15.094  1.00  0.360          H  
ATOM  74608  HA  ARG D4698     -25.772  39.009  17.380  1.00  0.400          H  
ATOM  74609 1HB  ARG D4698     -26.368  41.921  16.760  1.00  0.540          H  
ATOM  74610 2HB  ARG D4698     -25.377  41.340  18.076  1.00  0.540          H  
ATOM  74611 1HG  ARG D4698     -23.728  40.442  16.713  1.00  0.540          H  
ATOM  74612 2HG  ARG D4698     -24.627  40.854  15.252  1.00  0.540          H  
ATOM  74613 1HD  ARG D4698     -23.736  42.821  17.348  1.00  0.540          H  
ATOM  74614 2HD  ARG D4698     -22.840  42.462  15.849  1.00  0.540          H  
ATOM  74615  HE  ARG D4698     -25.374  43.157  14.977  1.00  0.540          H  
ATOM  74616 1HH1 ARG D4698     -22.966  44.738  17.015  1.00  0.540          H  
ATOM  74617 2HH1 ARG D4698     -23.405  46.348  16.522  1.00  0.540          H  
ATOM  74618 1HH2 ARG D4698     -25.950  45.404  14.333  1.00  0.540          H  
ATOM  74619 2HH2 ARG D4698     -25.049  46.704  15.053  1.00  0.540          H  
ATOM  74620  N   LEU D4699     -28.702  40.418  18.025  1.00  0.350          N  
ATOM  74621  CA  LEU D4699     -29.701  40.429  19.080  1.00  0.360          C  
ATOM  74622  C   LEU D4699     -30.180  39.004  19.402  1.00  0.300          C  
ATOM  74623  O   LEU D4699     -30.269  38.634  20.572  1.00  0.350          O  
ATOM  74624  CB  LEU D4699     -30.861  41.324  18.664  1.00  0.500          C  
ATOM  74625  CG  LEU D4699     -30.572  42.825  18.610  1.00  0.500          C  
ATOM  74626  CD1 LEU D4699     -31.717  43.514  17.905  1.00  0.500          C  
ATOM  74627  CD2 LEU D4699     -30.423  43.393  20.030  1.00  0.500          C  
ATOM  74628  H   LEU D4699     -28.888  40.855  17.118  1.00  0.420          H  
ATOM  74629  HA  LEU D4699     -29.240  40.826  19.978  1.00  0.430          H  
ATOM  74630 1HB  LEU D4699     -31.147  41.035  17.662  1.00  0.600          H  
ATOM  74631 2HB  LEU D4699     -31.696  41.159  19.339  1.00  0.600          H  
ATOM  74632  HG  LEU D4699     -29.657  43.003  18.051  1.00  0.600          H  
ATOM  74633 1HD1 LEU D4699     -31.504  44.578  17.858  1.00  0.600          H  
ATOM  74634 2HD1 LEU D4699     -31.828  43.123  16.896  1.00  0.600          H  
ATOM  74635 3HD1 LEU D4699     -32.634  43.361  18.453  1.00  0.600          H  
ATOM  74636 1HD2 LEU D4699     -30.227  44.461  19.961  1.00  0.600          H  
ATOM  74637 2HD2 LEU D4699     -31.342  43.230  20.585  1.00  0.600          H  
ATOM  74638 3HD2 LEU D4699     -29.605  42.925  20.557  1.00  0.600          H  
ATOM  74639  N   LEU D4700     -30.405  38.169  18.379  1.00  0.260          N  
ATOM  74640  CA  LEU D4700     -30.841  36.785  18.588  1.00  0.300          C  
ATOM  74641  C   LEU D4700     -29.785  35.981  19.319  1.00  0.280          C  
ATOM  74642  O   LEU D4700     -30.102  35.130  20.153  1.00  0.370          O  
ATOM  74643  CB  LEU D4700     -31.159  36.076  17.258  1.00  0.400          C  
ATOM  74644  CG  LEU D4700     -32.429  36.525  16.479  1.00  0.400          C  
ATOM  74645  CD1 LEU D4700     -32.422  35.870  15.100  1.00  0.400          C  
ATOM  74646  CD2 LEU D4700     -33.702  36.101  17.240  1.00  0.400          C  
ATOM  74647  H   LEU D4700     -30.316  38.523  17.425  1.00  0.310          H  
ATOM  74648  HA  LEU D4700     -31.729  36.802  19.211  1.00  0.360          H  
ATOM  74649 1HB  LEU D4700     -30.305  36.220  16.595  1.00  0.480          H  
ATOM  74650 2HB  LEU D4700     -31.251  35.010  17.458  1.00  0.480          H  
ATOM  74651  HG  LEU D4700     -32.413  37.601  16.353  1.00  0.480          H  
ATOM  74652 1HD1 LEU D4700     -33.302  36.188  14.541  1.00  0.480          H  
ATOM  74653 2HD1 LEU D4700     -31.523  36.172  14.561  1.00  0.480          H  
ATOM  74654 3HD1 LEU D4700     -32.436  34.791  15.208  1.00  0.480          H  
ATOM  74655 1HD2 LEU D4700     -34.579  36.418  16.675  1.00  0.480          H  
ATOM  74656 2HD2 LEU D4700     -33.716  35.015  17.354  1.00  0.480          H  
ATOM  74657 3HD2 LEU D4700     -33.730  36.561  18.221  1.00  0.480          H  
ATOM  74658  N   LEU D4701     -28.523  36.277  19.046  1.00  0.220          N  
ATOM  74659  CA  LEU D4701     -27.457  35.546  19.679  1.00  0.230          C  
ATOM  74660  C   LEU D4701     -27.128  36.087  21.065  1.00  0.330          C  
ATOM  74661  O   LEU D4701     -26.242  35.583  21.769  1.00  0.390          O  
ATOM  74662  CB  LEU D4701     -26.171  35.569  18.836  1.00  0.320          C  
ATOM  74663  CG  LEU D4701     -26.177  34.883  17.436  1.00  0.320          C  
ATOM  74664  CD1 LEU D4701     -24.796  35.089  16.785  1.00  0.320          C  
ATOM  74665  CD2 LEU D4701     -26.491  33.429  17.556  1.00  0.320          C  
ATOM  74666  H   LEU D4701     -28.313  36.971  18.325  1.00  0.260          H  
ATOM  74667  HA  LEU D4701     -27.806  34.549  19.755  1.00  0.280          H  
ATOM  74668 1HB  LEU D4701     -25.916  36.618  18.678  1.00  0.380          H  
ATOM  74669 2HB  LEU D4701     -25.391  35.126  19.404  1.00  0.380          H  
ATOM  74670  HG  LEU D4701     -26.922  35.349  16.802  1.00  0.380          H  
ATOM  74671 1HD1 LEU D4701     -24.786  34.632  15.795  1.00  0.380          H  
ATOM  74672 2HD1 LEU D4701     -24.593  36.157  16.695  1.00  0.380          H  
ATOM  74673 3HD1 LEU D4701     -24.027  34.624  17.401  1.00  0.380          H  
ATOM  74674 1HD2 LEU D4701     -26.465  32.998  16.562  1.00  0.380          H  
ATOM  74675 2HD2 LEU D4701     -25.744  32.959  18.186  1.00  0.380          H  
ATOM  74676 3HD2 LEU D4701     -27.474  33.277  17.983  1.00  0.380          H  
ATOM  74677  N   GLY D4702     -27.796  37.152  21.444  1.00  0.500          N  
ATOM  74678  CA  GLY D4702     -27.493  37.803  22.663  1.00  0.720          C  
ATOM  74679  C   GLY D4702     -26.279  38.693  22.422  1.00  0.870          C  
ATOM  74680  O   GLY D4702     -25.602  38.672  21.377  1.00  1.430          O  
ATOM  74681  H   GLY D4702     -28.555  37.532  20.880  1.00  0.600          H  
ATOM  74682 1HA  GLY D4702     -28.348  38.404  22.977  1.00  0.860          H  
ATOM  74683 2HA  GLY D4702     -27.282  37.070  23.441  1.00  0.860          H  
ATOM  74684  N   LEU D4703     -25.954  39.398  23.449  1.00  0.720          N  
ATOM  74685  CA  LEU D4703     -24.846  40.312  23.566  1.00  0.660          C  
ATOM  74686  C   LEU D4703     -24.918  41.645  22.852  1.00  0.650          C  
ATOM  74687  O   LEU D4703     -24.044  42.432  23.107  1.00  0.870          O  
ATOM  74688  CB  LEU D4703     -23.529  39.651  23.067  1.00  0.950          C  
ATOM  74689  CG  LEU D4703     -23.112  38.283  23.679  1.00  0.950          C  
ATOM  74690  CD1 LEU D4703     -21.829  37.773  22.995  1.00  0.950          C  
ATOM  74691  CD2 LEU D4703     -22.875  38.438  25.145  1.00  0.950          C  
ATOM  74692  H   LEU D4703     -26.563  39.321  24.248  1.00  0.860          H  
ATOM  74693  HA  LEU D4703     -24.739  40.547  24.622  1.00  0.790          H  
ATOM  74694 1HB  LEU D4703     -23.540  39.561  21.986  1.00  1.140          H  
ATOM  74695 2HB  LEU D4703     -22.719  40.342  23.308  1.00  1.140          H  
ATOM  74696  HG  LEU D4703     -23.893  37.550  23.503  1.00  1.140          H  
ATOM  74697 1HD1 LEU D4703     -21.548  36.807  23.423  1.00  1.140          H  
ATOM  74698 2HD1 LEU D4703     -22.011  37.655  21.925  1.00  1.140          H  
ATOM  74699 3HD1 LEU D4703     -21.015  38.487  23.143  1.00  1.140          H  
ATOM  74700 1HD2 LEU D4703     -22.582  37.502  25.534  1.00  1.140          H  
ATOM  74701 2HD2 LEU D4703     -22.081  39.165  25.320  1.00  1.140          H  
ATOM  74702 3HD2 LEU D4703     -23.778  38.765  25.638  1.00  1.140          H  
ATOM  74703  N   ASP D4704     -25.909  41.997  22.054  1.00  0.920          N  
ATOM  74704  CA  ASP D4704     -25.792  43.349  21.479  1.00  1.030          C  
ATOM  74705  C   ASP D4704     -26.524  44.348  22.355  1.00  0.880          C  
ATOM  74706  O   ASP D4704     -26.118  45.511  22.545  1.00  1.400          O  
ATOM  74707  CB  ASP D4704     -26.351  43.443  20.065  1.00  1.400          C  
ATOM  74708  CG  ASP D4704     -25.667  44.599  19.262  1.00  1.400          C  
ATOM  74709  OD1 ASP D4704     -24.454  44.527  19.131  1.00  1.400          O  
ATOM  74710  OD2 ASP D4704     -26.326  45.490  18.775  1.00  1.400          O  
ATOM  74711  H   ASP D4704     -26.676  41.376  21.839  1.00  1.100          H  
ATOM  74712  HA  ASP D4704     -24.743  43.634  21.439  1.00  1.240          H  
ATOM  74713 1HB  ASP D4704     -26.258  42.513  19.583  1.00  1.680          H  
ATOM  74714 2HB  ASP D4704     -27.412  43.666  20.124  1.00  1.680          H  
ATOM  74715  N   THR D4705     -27.572  43.875  22.958  1.00  0.790          N  
ATOM  74716  CA  THR D4705     -28.703  44.100  23.754  1.00  1.330          C  
ATOM  74717  C   THR D4705     -29.317  45.275  23.061  1.00  1.070          C  
ATOM  74718  O   THR D4705     -28.973  45.597  21.904  1.00  1.560          O  
ATOM  74719  CB  THR D4705     -28.331  44.503  25.179  1.00  1.650          C  
ATOM  74720  OG1 THR D4705     -27.668  45.760  25.107  1.00  1.650          O  
ATOM  74721  CG2 THR D4705     -27.394  43.479  25.783  1.00  1.650          C  
ATOM  74722  H   THR D4705     -27.476  44.833  23.294  1.00  0.950          H  
ATOM  74723  HA  THR D4705     -29.386  43.249  23.732  1.00  1.600          H  
ATOM  74724  HB  THR D4705     -29.223  44.590  25.791  1.00  1.980          H  
ATOM  74725  HG1 THR D4705     -27.464  46.089  25.987  1.00  1.980          H  
ATOM  74726 1HG2 THR D4705     -27.120  43.794  26.791  1.00  1.980          H  
ATOM  74727 2HG2 THR D4705     -27.890  42.511  25.824  1.00  1.980          H  
ATOM  74728 3HG2 THR D4705     -26.487  43.396  25.180  1.00  1.980          H  
ATOM  74729  N   THR D4706     -30.343  45.780  23.663  1.00  0.770          N  
ATOM  74730  CA  THR D4706     -30.993  46.987  23.242  1.00  0.870          C  
ATOM  74731  C   THR D4706     -32.016  47.189  24.343  1.00  0.810          C  
ATOM  74732  O   THR D4706     -32.436  46.185  24.941  1.00  0.870          O  
ATOM  74733  CB  THR D4706     -31.601  46.873  21.804  1.00  1.180          C  
ATOM  74734  OG1 THR D4706     -32.164  48.096  21.370  1.00  1.180          O  
ATOM  74735  CG2 THR D4706     -32.594  45.905  21.804  1.00  1.180          C  
ATOM  74736  H   THR D4706     -30.625  45.369  24.540  1.00  0.920          H  
ATOM  74737  HA  THR D4706     -30.268  47.792  23.251  1.00  1.040          H  
ATOM  74738  HB  THR D4706     -30.853  46.594  21.091  1.00  1.410          H  
ATOM  74739  HG1 THR D4706     -31.446  48.681  21.112  1.00  1.410          H  
ATOM  74740 1HG2 THR D4706     -32.996  45.814  20.805  1.00  1.410          H  
ATOM  74741 2HG2 THR D4706     -32.139  44.980  22.102  1.00  1.410          H  
ATOM  74742 3HG2 THR D4706     -33.388  46.171  22.489  1.00  1.410          H  
ATOM  74743  N   PRO D4707     -32.420  48.431  24.671  1.00  0.960          N  
ATOM  74744  CA  PRO D4707     -33.506  48.834  25.570  1.00  1.090          C  
ATOM  74745  C   PRO D4707     -34.700  47.906  25.784  1.00  0.990          C  
ATOM  74746  O   PRO D4707     -34.735  47.500  26.930  1.00  1.620          O  
ATOM  74747  CB  PRO D4707     -33.911  50.168  24.940  1.00  1.640          C  
ATOM  74748  CG  PRO D4707     -32.590  50.735  24.427  1.00  1.640          C  
ATOM  74749  CD  PRO D4707     -31.754  49.580  24.047  1.00  1.640          C  
ATOM  74750  HA  PRO D4707     -33.069  49.075  26.539  1.00  1.310          H  
ATOM  74751 1HB  PRO D4707     -34.646  49.994  24.136  1.00  1.960          H  
ATOM  74752 2HB  PRO D4707     -34.398  50.803  25.689  1.00  1.960          H  
ATOM  74753 1HG  PRO D4707     -32.772  51.412  23.579  1.00  1.960          H  
ATOM  74754 2HG  PRO D4707     -32.095  51.330  25.199  1.00  1.960          H  
ATOM  74755 1HD  PRO D4707     -31.698  49.562  23.000  1.00  1.960          H  
ATOM  74756 2HD  PRO D4707     -30.779  49.704  24.512  1.00  1.960          H  
ATOM  74757  N   GLY D4708     -34.916  47.028  24.835  1.00  1.050          N  
ATOM  74758  CA  GLY D4708     -36.270  46.532  24.668  1.00  1.050          C  
ATOM  74759  C   GLY D4708     -36.278  45.324  23.760  1.00  0.880          C  
ATOM  74760  O   GLY D4708     -36.977  45.279  22.756  1.00  1.570          O  
ATOM  74761  H   GLY D4708     -34.245  46.273  24.896  1.00  1.260          H  
ATOM  74762 1HA  GLY D4708     -36.682  46.263  25.641  1.00  1.260          H  
ATOM  74763 2HA  GLY D4708     -36.897  47.315  24.250  1.00  1.260          H  
ATOM  74764  N   SER D4709     -35.514  44.317  24.095  1.00  0.860          N  
ATOM  74765  CA  SER D4709     -35.491  43.182  23.202  1.00  1.040          C  
ATOM  74766  C   SER D4709     -35.334  41.930  23.976  1.00  1.010          C  
ATOM  74767  O   SER D4709     -34.461  41.832  24.859  1.00  1.460          O  
ATOM  74768  CB  SER D4709     -34.389  43.288  22.209  1.00  1.380          C  
ATOM  74769  OG  SER D4709     -34.399  42.226  21.339  1.00  1.380          O  
ATOM  74770  H   SER D4709     -34.965  44.322  24.945  1.00  1.030          H  
ATOM  74771  HA  SER D4709     -36.441  43.121  22.667  1.00  1.250          H  
ATOM  74772 1HB  SER D4709     -34.530  44.187  21.655  1.00  1.660          H  
ATOM  74773 2HB  SER D4709     -33.445  43.322  22.730  1.00  1.660          H  
ATOM  74774  HG  SER D4709     -33.597  42.312  20.811  1.00  1.660          H  
ATOM  74775  N   GLY D4710     -36.172  40.981  23.587  1.00  0.880          N  
ATOM  74776  CA  GLY D4710     -36.294  39.688  24.192  1.00  1.130          C  
ATOM  74777  C   GLY D4710     -35.200  38.730  23.815  1.00  0.910          C  
ATOM  74778  O   GLY D4710     -34.217  39.090  23.170  1.00  1.260          O  
ATOM  74779  H   GLY D4710     -36.804  41.205  22.810  1.00  1.060          H  
ATOM  74780 1HA  GLY D4710     -36.343  39.786  25.273  1.00  1.360          H  
ATOM  74781 2HA  GLY D4710     -37.241  39.277  23.858  1.00  1.360          H  
ATOM  74782  N   TYR D4711     -35.367  37.499  24.259  1.00  0.710          N  
ATOM  74783  CA  TYR D4711     -34.333  36.483  24.074  1.00  0.600          C  
ATOM  74784  C   TYR D4711     -34.847  35.150  23.571  1.00  0.650          C  
ATOM  74785  O   TYR D4711     -36.010  34.803  23.752  1.00  1.120          O  
ATOM  74786  CB  TYR D4711     -33.579  36.287  25.388  1.00  0.880          C  
ATOM  74787  CG  TYR D4711     -32.899  37.553  25.866  1.00  0.880          C  
ATOM  74788  CD1 TYR D4711     -33.582  38.443  26.691  1.00  0.880          C  
ATOM  74789  CD2 TYR D4711     -31.603  37.836  25.471  1.00  0.880          C  
ATOM  74790  CE1 TYR D4711     -32.974  39.599  27.112  1.00  0.880          C  
ATOM  74791  CE2 TYR D4711     -30.994  38.998  25.898  1.00  0.880          C  
ATOM  74792  CZ  TYR D4711     -31.677  39.878  26.714  1.00  0.880          C  
ATOM  74793  OH  TYR D4711     -31.065  41.043  27.125  1.00  0.880          O  
ATOM  74794  H   TYR D4711     -36.245  37.315  24.752  1.00  0.850          H  
ATOM  74795  HA  TYR D4711     -33.627  36.852  23.329  1.00  0.720          H  
ATOM  74796 1HB  TYR D4711     -34.271  35.954  26.162  1.00  1.060          H  
ATOM  74797 2HB  TYR D4711     -32.822  35.511  25.269  1.00  1.060          H  
ATOM  74798  HD1 TYR D4711     -34.603  38.228  27.002  1.00  1.060          H  
ATOM  74799  HD2 TYR D4711     -31.066  37.145  24.822  1.00  1.060          H  
ATOM  74800  HE1 TYR D4711     -33.516  40.295  27.752  1.00  1.060          H  
ATOM  74801  HE2 TYR D4711     -29.978  39.225  25.585  1.00  1.060          H  
ATOM  74802  HH  TYR D4711     -31.647  41.523  27.755  1.00  1.060          H  
ATOM  74803  N   LEU D4712     -33.969  34.381  22.939  1.00  0.660          N  
ATOM  74804  CA  LEU D4712     -34.346  33.054  22.468  1.00  0.670          C  
ATOM  74805  C   LEU D4712     -34.346  32.068  23.636  1.00  0.660          C  
ATOM  74806  O   LEU D4712     -33.385  31.996  24.408  1.00  0.770          O  
ATOM  74807  CB  LEU D4712     -33.383  32.602  21.339  1.00  0.930          C  
ATOM  74808  CG  LEU D4712     -33.672  31.220  20.627  1.00  0.930          C  
ATOM  74809  CD1 LEU D4712     -34.973  31.267  19.819  1.00  0.930          C  
ATOM  74810  CD2 LEU D4712     -32.501  30.866  19.717  1.00  0.930          C  
ATOM  74811  H   LEU D4712     -33.022  34.712  22.803  1.00  0.790          H  
ATOM  74812  HA  LEU D4712     -35.356  33.100  22.081  1.00  0.800          H  
ATOM  74813 1HB  LEU D4712     -33.385  33.370  20.567  1.00  1.120          H  
ATOM  74814 2HB  LEU D4712     -32.376  32.545  21.756  1.00  1.120          H  
ATOM  74815  HG  LEU D4712     -33.786  30.464  21.368  1.00  1.120          H  
ATOM  74816 1HD1 LEU D4712     -35.126  30.305  19.360  1.00  1.120          H  
ATOM  74817 2HD1 LEU D4712     -35.816  31.488  20.469  1.00  1.120          H  
ATOM  74818 3HD1 LEU D4712     -34.902  32.027  19.045  1.00  1.120          H  
ATOM  74819 1HD2 LEU D4712     -32.686  29.898  19.239  1.00  1.120          H  
ATOM  74820 2HD2 LEU D4712     -32.384  31.633  18.949  1.00  1.120          H  
ATOM  74821 3HD2 LEU D4712     -31.586  30.805  20.313  1.00  1.120          H  
ATOM  74822  N   CYS D4713     -35.423  31.304  23.738  1.00  0.620          N  
ATOM  74823  CA  CYS D4713     -35.617  30.312  24.782  1.00  0.650          C  
ATOM  74824  C   CYS D4713     -36.416  29.153  24.210  1.00  0.590          C  
ATOM  74825  O   CYS D4713     -36.875  29.215  23.066  1.00  0.610          O  
ATOM  74826  CB  CYS D4713     -36.380  30.926  25.944  1.00  0.900          C  
ATOM  74827  SG  CYS D4713     -38.053  31.396  25.496  1.00  0.900          S  
ATOM  74828  H   CYS D4713     -36.183  31.460  23.073  1.00  0.740          H  
ATOM  74829  HA  CYS D4713     -34.648  29.954  25.126  1.00  0.780          H  
ATOM  74830 1HB  CYS D4713     -36.428  30.229  26.777  1.00  1.080          H  
ATOM  74831 2HB  CYS D4713     -35.860  31.823  26.284  1.00  1.080          H  
ATOM  74832  HG  CYS D4713     -37.717  32.121  24.413  1.00  1.080          H  
ATOM  74833  N   ALA D4714     -36.603  28.080  24.968  1.00  0.590          N  
ATOM  74834  CA  ALA D4714     -37.332  26.982  24.364  1.00  0.600          C  
ATOM  74835  C   ALA D4714     -38.358  26.364  25.289  1.00  0.620          C  
ATOM  74836  O   ALA D4714     -38.177  26.251  26.504  1.00  0.680          O  
ATOM  74837  CB  ALA D4714     -36.353  25.929  23.892  1.00  0.840          C  
ATOM  74838  H   ALA D4714     -36.240  28.016  25.910  1.00  0.710          H  
ATOM  74839  HA  ALA D4714     -37.875  27.365  23.505  1.00  0.720          H  
ATOM  74840 1HB  ALA D4714     -36.907  25.171  23.425  1.00  1.000          H  
ATOM  74841 2HB  ALA D4714     -35.670  26.363  23.184  1.00  1.000          H  
ATOM  74842 3HB  ALA D4714     -35.801  25.522  24.737  1.00  1.000          H  
ATOM  74843  N   MET D4715     -39.442  25.942  24.659  1.00  0.660          N  
ATOM  74844  CA  MET D4715     -40.575  25.310  25.309  1.00  0.800          C  
ATOM  74845  C   MET D4715     -40.728  23.829  25.001  1.00  0.740          C  
ATOM  74846  O   MET D4715     -40.760  23.415  23.845  1.00  0.760          O  
ATOM  74847  CB  MET D4715     -41.821  26.077  24.882  1.00  1.060          C  
ATOM  74848  CG  MET D4715     -43.151  25.569  25.374  1.00  1.060          C  
ATOM  74849  SD  MET D4715     -44.499  26.632  24.809  1.00  1.060          S  
ATOM  74850  CE  MET D4715     -45.869  25.902  25.640  1.00  1.060          C  
ATOM  74851  H   MET D4715     -39.472  26.129  23.652  1.00  0.790          H  
ATOM  74852  HA  MET D4715     -40.447  25.410  26.386  1.00  0.960          H  
ATOM  74853 1HB  MET D4715     -41.725  27.081  25.264  1.00  1.280          H  
ATOM  74854 2HB  MET D4715     -41.853  26.149  23.796  1.00  1.280          H  
ATOM  74855 1HG  MET D4715     -43.320  24.565  24.997  1.00  1.280          H  
ATOM  74856 2HG  MET D4715     -43.165  25.532  26.465  1.00  1.280          H  
ATOM  74857 1HE  MET D4715     -46.779  26.451  25.419  1.00  1.280          H  
ATOM  74858 2HE  MET D4715     -45.979  24.873  25.317  1.00  1.280          H  
ATOM  74859 3HE  MET D4715     -45.697  25.921  26.720  1.00  1.280          H  
ATOM  74860  N   LYS D4716     -40.851  23.030  26.044  1.00  0.800          N  
ATOM  74861  CA  LYS D4716     -41.048  21.598  25.877  1.00  0.840          C  
ATOM  74862  C   LYS D4716     -42.539  21.286  25.851  1.00  0.860          C  
ATOM  74863  O   LYS D4716     -43.245  21.619  26.806  1.00  0.900          O  
ATOM  74864  CB  LYS D4716     -40.347  20.867  27.031  1.00  1.160          C  
ATOM  74865  CG  LYS D4716     -40.359  19.360  26.967  1.00  1.160          C  
ATOM  74866  CD  LYS D4716     -39.594  18.746  28.132  1.00  1.160          C  
ATOM  74867  CE  LYS D4716     -39.603  17.224  28.061  1.00  1.160          C  
ATOM  74868  NZ  LYS D4716     -38.853  16.606  29.202  1.00  1.160          N  
ATOM  74869  H   LYS D4716     -40.793  23.435  26.971  1.00  0.960          H  
ATOM  74870  HA  LYS D4716     -40.625  21.288  24.924  1.00  1.010          H  
ATOM  74871 1HB  LYS D4716     -39.306  21.186  27.075  1.00  1.390          H  
ATOM  74872 2HB  LYS D4716     -40.815  21.154  27.972  1.00  1.390          H  
ATOM  74873 1HG  LYS D4716     -41.385  18.998  26.973  1.00  1.390          H  
ATOM  74874 2HG  LYS D4716     -39.890  19.041  26.055  1.00  1.390          H  
ATOM  74875 1HD  LYS D4716     -38.562  19.097  28.115  1.00  1.390          H  
ATOM  74876 2HD  LYS D4716     -40.052  19.059  29.070  1.00  1.390          H  
ATOM  74877 1HE  LYS D4716     -40.635  16.872  28.080  1.00  1.390          H  
ATOM  74878 2HE  LYS D4716     -39.143  16.910  27.123  1.00  1.390          H  
ATOM  74879 1HZ  LYS D4716     -38.882  15.599  29.117  1.00  1.390          H  
ATOM  74880 2HZ  LYS D4716     -37.891  16.917  29.184  1.00  1.390          H  
ATOM  74881 3HZ  LYS D4716     -39.278  16.881  30.076  1.00  1.390          H  
ATOM  74882  N   ILE D4717     -43.044  20.620  24.809  1.00  0.870          N  
ATOM  74883  CA  ILE D4717     -44.480  20.362  24.844  1.00  0.900          C  
ATOM  74884  C   ILE D4717     -44.791  19.121  25.655  1.00  1.020          C  
ATOM  74885  O   ILE D4717     -44.891  18.021  25.125  1.00  1.500          O  
ATOM  74886  CB  ILE D4717     -45.074  20.219  23.417  1.00  1.250          C  
ATOM  74887  CG1 ILE D4717     -44.722  21.490  22.539  1.00  1.250          C  
ATOM  74888  CG2 ILE D4717     -46.615  19.957  23.473  1.00  1.250          C  
ATOM  74889  CD1 ILE D4717     -45.211  22.846  23.085  1.00  1.250          C  
ATOM  74890  H   ILE D4717     -42.462  20.358  24.001  1.00  1.040          H  
ATOM  74891  HA  ILE D4717     -44.972  21.195  25.340  1.00  1.080          H  
ATOM  74892  HB  ILE D4717     -44.600  19.364  22.925  1.00  1.500          H  
ATOM  74893 1HG1 ILE D4717     -43.637  21.543  22.442  1.00  1.500          H  
ATOM  74894 2HG1 ILE D4717     -45.148  21.349  21.543  1.00  1.500          H  
ATOM  74895 1HG2 ILE D4717     -46.999  19.832  22.461  1.00  1.500          H  
ATOM  74896 2HG2 ILE D4717     -46.830  19.053  24.041  1.00  1.500          H  
ATOM  74897 3HG2 ILE D4717     -47.116  20.792  23.946  1.00  1.500          H  
ATOM  74898 1HD1 ILE D4717     -44.899  23.634  22.407  1.00  1.500          H  
ATOM  74899 2HD1 ILE D4717     -46.295  22.857  23.168  1.00  1.500          H  
ATOM  74900 3HD1 ILE D4717     -44.777  23.032  24.056  1.00  1.500          H  
ATOM  74901  N   THR D4718     -44.998  19.340  26.938  1.00  1.000          N  
ATOM  74902  CA  THR D4718     -45.309  18.315  27.929  1.00  1.120          C  
ATOM  74903  C   THR D4718     -46.818  18.223  27.991  1.00  1.040          C  
ATOM  74904  O   THR D4718     -47.501  18.980  27.301  1.00  1.130          O  
ATOM  74905  CB  THR D4718     -44.757  18.648  29.322  1.00  1.520          C  
ATOM  74906  OG1 THR D4718     -45.436  19.782  29.814  1.00  1.520          O  
ATOM  74907  CG2 THR D4718     -43.282  18.954  29.246  1.00  1.520          C  
ATOM  74908  H   THR D4718     -44.857  20.305  27.258  1.00  1.200          H  
ATOM  74909  HA  THR D4718     -44.910  17.352  27.606  1.00  1.340          H  
ATOM  74910  HB  THR D4718     -44.923  17.803  29.994  1.00  1.820          H  
ATOM  74911  HG1 THR D4718     -45.235  19.886  30.748  1.00  1.820          H  
ATOM  74912 1HG2 THR D4718     -42.907  19.194  30.238  1.00  1.820          H  
ATOM  74913 2HG2 THR D4718     -42.760  18.083  28.858  1.00  1.820          H  
ATOM  74914 3HG2 THR D4718     -43.118  19.798  28.589  1.00  1.820          H  
ATOM  74915  N   GLU D4719     -47.360  17.347  28.814  1.00  1.490          N  
ATOM  74916  CA  GLU D4719     -48.800  17.106  28.849  1.00  1.980          C  
ATOM  74917  C   GLU D4719     -49.701  18.335  29.106  1.00  2.170          C  
ATOM  74918  O   GLU D4719     -50.799  18.404  28.559  1.00  2.970          O  
ATOM  74919  CB  GLU D4719     -49.064  15.998  29.863  1.00  2.580          C  
ATOM  74920  CG  GLU D4719     -48.507  14.625  29.403  1.00  2.580          C  
ATOM  74921  CD  GLU D4719     -47.003  14.452  29.635  1.00  2.580          C  
ATOM  74922  OE1 GLU D4719     -46.394  15.347  30.195  1.00  2.580          O  
ATOM  74923  OE2 GLU D4719     -46.465  13.461  29.215  1.00  2.580          O  
ATOM  74924  H   GLU D4719     -46.753  16.777  29.408  1.00  1.790          H  
ATOM  74925  HA  GLU D4719     -49.070  16.698  27.884  1.00  2.380          H  
ATOM  74926 1HB  GLU D4719     -48.611  16.257  30.822  1.00  3.090          H  
ATOM  74927 2HB  GLU D4719     -50.139  15.893  30.024  1.00  3.090          H  
ATOM  74928 1HG  GLU D4719     -49.036  13.839  29.949  1.00  3.090          H  
ATOM  74929 2HG  GLU D4719     -48.721  14.496  28.344  1.00  3.090          H  
ATOM  74930  N   GLY D4720     -49.249  19.323  29.886  1.00  1.840          N  
ATOM  74931  CA  GLY D4720     -50.090  20.503  30.160  1.00  1.970          C  
ATOM  74932  C   GLY D4720     -50.141  21.488  28.977  1.00  1.740          C  
ATOM  74933  O   GLY D4720     -50.925  22.439  28.974  1.00  1.970          O  
ATOM  74934  H   GLY D4720     -48.343  19.215  30.329  1.00  2.210          H  
ATOM  74935 1HA  GLY D4720     -51.099  20.171  30.399  1.00  2.360          H  
ATOM  74936 2HA  GLY D4720     -49.715  21.013  31.044  1.00  2.360          H  
ATOM  74937  N   ASP D4721     -49.247  21.283  28.005  1.00  1.880          N  
ATOM  74938  CA  ASP D4721     -49.140  22.082  26.781  1.00  2.180          C  
ATOM  74939  C   ASP D4721     -49.699  21.288  25.606  1.00  2.160          C  
ATOM  74940  O   ASP D4721     -50.303  21.840  24.684  1.00  2.390          O  
ATOM  74941  CB  ASP D4721     -47.707  22.538  26.531  1.00  2.930          C  
ATOM  74942  CG  ASP D4721     -47.218  23.521  27.608  1.00  2.930          C  
ATOM  74943  OD1 ASP D4721     -47.899  24.477  27.853  1.00  2.930          O  
ATOM  74944  OD2 ASP D4721     -46.150  23.352  28.133  1.00  2.930          O  
ATOM  74945  H   ASP D4721     -48.640  20.476  28.109  1.00  2.260          H  
ATOM  74946  HA  ASP D4721     -49.752  22.977  26.898  1.00  2.620          H  
ATOM  74947 1HB  ASP D4721     -47.054  21.664  26.533  1.00  3.520          H  
ATOM  74948 2HB  ASP D4721     -47.632  23.006  25.551  1.00  3.520          H  
ATOM  74949  N   LEU D4722     -49.569  19.959  25.711  1.00  2.030          N  
ATOM  74950  CA  LEU D4722     -49.971  18.941  24.733  1.00  2.190          C  
ATOM  74951  C   LEU D4722     -51.450  19.003  24.450  1.00  1.960          C  
ATOM  74952  O   LEU D4722     -51.933  18.464  23.456  1.00  2.560          O  
ATOM  74953  CB  LEU D4722     -49.623  17.546  25.238  1.00  3.000          C  
ATOM  74954  CG  LEU D4722     -49.814  16.350  24.290  1.00  3.000          C  
ATOM  74955  CD1 LEU D4722     -48.938  16.509  23.025  1.00  3.000          C  
ATOM  74956  CD2 LEU D4722     -49.468  15.083  25.080  1.00  3.000          C  
ATOM  74957  H   LEU D4722     -49.037  19.612  26.506  1.00  2.440          H  
ATOM  74958  HA  LEU D4722     -49.439  19.144  23.809  1.00  2.630          H  
ATOM  74959 1HB  LEU D4722     -48.587  17.547  25.559  1.00  3.600          H  
ATOM  74960 2HB  LEU D4722     -50.256  17.362  26.100  1.00  3.600          H  
ATOM  74961  HG  LEU D4722     -50.850  16.286  23.965  1.00  3.600          H  
ATOM  74962 1HD1 LEU D4722     -49.100  15.650  22.390  1.00  3.600          H  
ATOM  74963 2HD1 LEU D4722     -49.218  17.402  22.475  1.00  3.600          H  
ATOM  74964 3HD1 LEU D4722     -47.891  16.576  23.296  1.00  3.600          H  
ATOM  74965 1HD2 LEU D4722     -49.601  14.207  24.444  1.00  3.600          H  
ATOM  74966 2HD2 LEU D4722     -48.447  15.127  25.426  1.00  3.600          H  
ATOM  74967 3HD2 LEU D4722     -50.128  15.009  25.943  1.00  3.600          H  
ATOM  74968  N   TRP D4723     -52.182  19.664  25.342  1.00  1.710          N  
ATOM  74969  CA  TRP D4723     -53.610  19.889  25.229  1.00  1.770          C  
ATOM  74970  C   TRP D4723     -53.913  20.537  23.851  1.00  1.570          C  
ATOM  74971  O   TRP D4723     -55.041  20.477  23.356  1.00  1.840          O  
ATOM  74972  CB  TRP D4723     -54.076  20.796  26.383  1.00  2.450          C  
ATOM  74973  CG  TRP D4723     -54.061  20.137  27.793  1.00  2.450          C  
ATOM  74974  CD1 TRP D4723     -54.048  18.806  28.086  1.00  2.450          C  
ATOM  74975  CD2 TRP D4723     -54.054  20.815  29.075  1.00  2.450          C  
ATOM  74976  NE1 TRP D4723     -54.066  18.611  29.455  1.00  2.450          N  
ATOM  74977  CE2 TRP D4723     -54.057  19.823  30.069  1.00  2.450          C  
ATOM  74978  CE3 TRP D4723     -54.044  22.158  29.458  1.00  2.450          C  
ATOM  74979  CZ2 TRP D4723     -54.049  20.138  31.416  1.00  2.450          C  
ATOM  74980  CZ3 TRP D4723     -54.032  22.465  30.810  1.00  2.450          C  
ATOM  74981  CH2 TRP D4723     -54.036  21.481  31.760  1.00  2.450          C  
ATOM  74982  H   TRP D4723     -51.690  20.070  26.129  1.00  2.050          H  
ATOM  74983  HA  TRP D4723     -54.123  18.934  25.280  1.00  2.120          H  
ATOM  74984 1HB  TRP D4723     -53.433  21.678  26.419  1.00  2.940          H  
ATOM  74985 2HB  TRP D4723     -55.090  21.140  26.182  1.00  2.940          H  
ATOM  74986  HD1 TRP D4723     -54.036  18.019  27.358  1.00  2.940          H  
ATOM  74987  HE1 TRP D4723     -54.080  17.687  29.949  1.00  2.940          H  
ATOM  74988  HE3 TRP D4723     -54.037  22.948  28.713  1.00  2.940          H  
ATOM  74989  HZ2 TRP D4723     -54.047  19.372  32.188  1.00  2.940          H  
ATOM  74990  HZ3 TRP D4723     -54.019  23.518  31.095  1.00  2.940          H  
ATOM  74991  HH2 TRP D4723     -54.027  21.760  32.811  1.00  2.940          H  
ATOM  74992  N   ILE D4724     -52.894  21.178  23.247  1.00  1.430          N  
ATOM  74993  CA  ILE D4724     -52.964  21.819  21.941  1.00  1.400          C  
ATOM  74994  C   ILE D4724     -52.354  20.927  20.803  1.00  1.270          C  
ATOM  74995  O   ILE D4724     -51.163  20.617  20.794  1.00  1.250          O  
ATOM  74996  CB  ILE D4724     -52.216  23.149  22.004  1.00  1.970          C  
ATOM  74997  CG1 ILE D4724     -52.899  24.051  23.067  1.00  1.970          C  
ATOM  74998  CG2 ILE D4724     -52.169  23.777  20.665  1.00  1.970          C  
ATOM  74999  CD1 ILE D4724     -52.163  25.316  23.404  1.00  1.970          C  
ATOM  75000  H   ILE D4724     -51.995  21.212  23.735  1.00  1.720          H  
ATOM  75001  HA  ILE D4724     -54.009  22.008  21.707  1.00  1.680          H  
ATOM  75002  HB  ILE D4724     -51.195  22.967  22.349  1.00  2.370          H  
ATOM  75003 1HG1 ILE D4724     -53.897  24.310  22.723  1.00  2.370          H  
ATOM  75004 2HG1 ILE D4724     -52.989  23.479  23.989  1.00  2.370          H  
ATOM  75005 1HG2 ILE D4724     -51.644  24.672  20.744  1.00  2.370          H  
ATOM  75006 2HG2 ILE D4724     -51.660  23.143  19.941  1.00  2.370          H  
ATOM  75007 3HG2 ILE D4724     -53.174  23.957  20.346  1.00  2.370          H  
ATOM  75008 1HD1 ILE D4724     -52.718  25.843  24.166  1.00  2.370          H  
ATOM  75009 2HD1 ILE D4724     -51.166  25.074  23.780  1.00  2.370          H  
ATOM  75010 3HD1 ILE D4724     -52.084  25.942  22.539  1.00  2.370          H  
ATOM  75011  N   ARG D4725     -53.178  20.581  19.804  1.00  1.320          N  
ATOM  75012  CA  ARG D4725     -52.770  19.704  18.692  1.00  1.260          C  
ATOM  75013  C   ARG D4725     -51.885  20.309  17.608  1.00  1.060          C  
ATOM  75014  O   ARG D4725     -51.080  19.586  17.010  1.00  0.980          O  
ATOM  75015  CB  ARG D4725     -53.986  19.154  17.978  1.00  1.790          C  
ATOM  75016  CG  ARG D4725     -54.775  18.153  18.743  1.00  1.790          C  
ATOM  75017  CD  ARG D4725     -55.932  17.682  17.953  1.00  1.790          C  
ATOM  75018  NE  ARG D4725     -56.667  16.668  18.656  1.00  1.790          N  
ATOM  75019  CZ  ARG D4725     -57.616  16.895  19.581  1.00  1.790          C  
ATOM  75020  NH1 ARG D4725     -57.960  18.114  19.936  1.00  1.790          N  
ATOM  75021  NH2 ARG D4725     -58.210  15.892  20.153  1.00  1.790          N  
ATOM  75022  H   ARG D4725     -54.136  20.894  19.863  1.00  1.580          H  
ATOM  75023  HA  ARG D4725     -52.226  18.866  19.131  1.00  1.510          H  
ATOM  75024 1HB  ARG D4725     -54.651  19.974  17.717  1.00  2.150          H  
ATOM  75025 2HB  ARG D4725     -53.670  18.685  17.046  1.00  2.150          H  
ATOM  75026 1HG  ARG D4725     -54.144  17.294  18.972  1.00  2.150          H  
ATOM  75027 2HG  ARG D4725     -55.126  18.598  19.673  1.00  2.150          H  
ATOM  75028 1HD  ARG D4725     -56.601  18.510  17.726  1.00  2.150          H  
ATOM  75029 2HD  ARG D4725     -55.572  17.249  17.019  1.00  2.150          H  
ATOM  75030  HE  ARG D4725     -56.453  15.704  18.435  1.00  2.150          H  
ATOM  75031 1HH1 ARG D4725     -57.517  18.914  19.521  1.00  2.150          H  
ATOM  75032 2HH1 ARG D4725     -58.679  18.244  20.645  1.00  2.150          H  
ATOM  75033 1HH2 ARG D4725     -57.982  14.941  19.916  1.00  2.150          H  
ATOM  75034 2HH2 ARG D4725     -58.913  16.081  20.862  1.00  2.150          H  
ATOM  75035  N   THR D4726     -52.077  21.587  17.293  1.00  1.090          N  
ATOM  75036  CA  THR D4726     -51.326  22.191  16.201  1.00  1.000          C  
ATOM  75037  C   THR D4726     -50.584  23.449  16.583  1.00  1.060          C  
ATOM  75038  O   THR D4726     -50.912  24.138  17.561  1.00  1.150          O  
ATOM  75039  CB  THR D4726     -52.229  22.519  15.000  1.00  1.440          C  
ATOM  75040  OG1 THR D4726     -53.230  23.483  15.387  1.00  1.440          O  
ATOM  75041  CG2 THR D4726     -52.884  21.262  14.474  1.00  1.440          C  
ATOM  75042  H   THR D4726     -52.742  22.140  17.811  1.00  1.310          H  
ATOM  75043  HA  THR D4726     -50.579  21.478  15.866  1.00  1.200          H  
ATOM  75044  HB  THR D4726     -51.612  22.951  14.222  1.00  1.720          H  
ATOM  75045  HG1 THR D4726     -53.672  23.812  14.592  1.00  1.720          H  
ATOM  75046 1HG2 THR D4726     -53.498  21.503  13.609  1.00  1.720          H  
ATOM  75047 2HG2 THR D4726     -52.111  20.570  14.187  1.00  1.720          H  
ATOM  75048 3HG2 THR D4726     -53.504  20.815  15.240  1.00  1.720          H  
ATOM  75049  N   TYR D4727     -49.610  23.769  15.741  1.00  1.020          N  
ATOM  75050  CA  TYR D4727     -48.751  24.926  15.871  1.00  1.080          C  
ATOM  75051  C   TYR D4727     -49.531  26.238  15.929  1.00  1.110          C  
ATOM  75052  O   TYR D4727     -49.224  27.094  16.761  1.00  1.230          O  
ATOM  75053  CB  TYR D4727     -47.711  24.886  14.757  1.00  1.490          C  
ATOM  75054  CG  TYR D4727     -46.689  25.975  14.782  1.00  1.490          C  
ATOM  75055  CD1 TYR D4727     -45.717  25.974  15.789  1.00  1.490          C  
ATOM  75056  CD2 TYR D4727     -46.658  26.929  13.786  1.00  1.490          C  
ATOM  75057  CE1 TYR D4727     -44.732  26.921  15.801  1.00  1.490          C  
ATOM  75058  CE2 TYR D4727     -45.661  27.885  13.799  1.00  1.490          C  
ATOM  75059  CZ  TYR D4727     -44.702  27.878  14.803  1.00  1.490          C  
ATOM  75060  OH  TYR D4727     -43.708  28.810  14.805  1.00  1.490          O  
ATOM  75061  H   TYR D4727     -49.428  23.116  14.970  1.00  1.220          H  
ATOM  75062  HA  TYR D4727     -48.217  24.835  16.815  1.00  1.300          H  
ATOM  75063 1HB  TYR D4727     -47.188  23.927  14.794  1.00  1.790          H  
ATOM  75064 2HB  TYR D4727     -48.222  24.929  13.791  1.00  1.790          H  
ATOM  75065  HD1 TYR D4727     -45.735  25.212  16.565  1.00  1.790          H  
ATOM  75066  HD2 TYR D4727     -47.404  26.924  12.984  1.00  1.790          H  
ATOM  75067  HE1 TYR D4727     -43.974  26.910  16.583  1.00  1.790          H  
ATOM  75068  HE2 TYR D4727     -45.621  28.635  13.010  1.00  1.790          H  
ATOM  75069  HH  TYR D4727     -43.794  29.359  14.022  1.00  1.790          H  
ATOM  75070  N   GLY D4728     -50.508  26.416  15.036  1.00  1.060          N  
ATOM  75071  CA  GLY D4728     -51.320  27.621  14.969  1.00  1.100          C  
ATOM  75072  C   GLY D4728     -52.084  27.874  16.267  1.00  1.170          C  
ATOM  75073  O   GLY D4728     -52.298  29.031  16.647  1.00  1.330          O  
ATOM  75074  H   GLY D4728     -50.718  25.688  14.364  1.00  1.270          H  
ATOM  75075 1HA  GLY D4728     -50.678  28.473  14.741  1.00  1.320          H  
ATOM  75076 2HA  GLY D4728     -52.023  27.524  14.142  1.00  1.320          H  
ATOM  75077  N   ARG D4729     -52.523  26.807  16.944  1.00  1.080          N  
ATOM  75078  CA  ARG D4729     -53.247  26.977  18.190  1.00  1.130          C  
ATOM  75079  C   ARG D4729     -52.272  27.247  19.326  1.00  1.140          C  
ATOM  75080  O   ARG D4729     -52.599  27.994  20.251  1.00  1.170          O  
ATOM  75081  CB  ARG D4729     -54.145  25.795  18.470  1.00  1.560          C  
ATOM  75082  CG  ARG D4729     -55.357  25.650  17.541  1.00  1.560          C  
ATOM  75083  CD  ARG D4729     -56.366  26.758  17.722  1.00  1.560          C  
ATOM  75084  NE  ARG D4729     -57.589  26.489  16.983  1.00  1.560          N  
ATOM  75085  CZ  ARG D4729     -58.638  27.337  16.850  1.00  1.560          C  
ATOM  75086  NH1 ARG D4729     -58.632  28.543  17.405  1.00  1.560          N  
ATOM  75087  NH2 ARG D4729     -59.695  26.946  16.150  1.00  1.560          N  
ATOM  75088  H   ARG D4729     -52.345  25.869  16.590  1.00  1.300          H  
ATOM  75089  HA  ARG D4729     -53.879  27.855  18.099  1.00  1.360          H  
ATOM  75090 1HB  ARG D4729     -53.562  24.891  18.334  1.00  1.870          H  
ATOM  75091 2HB  ARG D4729     -54.497  25.828  19.500  1.00  1.870          H  
ATOM  75092 1HG  ARG D4729     -55.012  25.676  16.508  1.00  1.870          H  
ATOM  75093 2HG  ARG D4729     -55.850  24.698  17.733  1.00  1.870          H  
ATOM  75094 1HD  ARG D4729     -56.614  26.865  18.779  1.00  1.870          H  
ATOM  75095 2HD  ARG D4729     -55.959  27.694  17.348  1.00  1.870          H  
ATOM  75096  HE  ARG D4729     -57.663  25.586  16.534  1.00  1.870          H  
ATOM  75097 1HH1 ARG D4729     -57.827  28.884  17.949  1.00  1.870          H  
ATOM  75098 2HH1 ARG D4729     -59.428  29.148  17.289  1.00  1.870          H  
ATOM  75099 1HH2 ARG D4729     -59.709  26.029  15.724  1.00  1.870          H  
ATOM  75100 2HH2 ARG D4729     -60.486  27.563  16.040  1.00  1.870          H  
ATOM  75101  N   LEU D4730     -51.069  26.658  19.266  1.00  1.140          N  
ATOM  75102  CA  LEU D4730     -50.067  26.942  20.294  1.00  1.160          C  
ATOM  75103  C   LEU D4730     -49.740  28.413  20.234  1.00  1.160          C  
ATOM  75104  O   LEU D4730     -49.658  29.103  21.255  1.00  1.180          O  
ATOM  75105  CB  LEU D4730     -48.782  26.135  20.084  1.00  1.620          C  
ATOM  75106  CG  LEU D4730     -47.617  26.403  21.092  1.00  1.620          C  
ATOM  75107  CD1 LEU D4730     -48.044  26.022  22.509  1.00  1.620          C  
ATOM  75108  CD2 LEU D4730     -46.377  25.629  20.652  1.00  1.620          C  
ATOM  75109  H   LEU D4730     -50.884  25.966  18.531  1.00  1.370          H  
ATOM  75110  HA  LEU D4730     -50.486  26.721  21.263  1.00  1.390          H  
ATOM  75111 1HB  LEU D4730     -49.050  25.094  20.173  1.00  1.940          H  
ATOM  75112 2HB  LEU D4730     -48.412  26.311  19.076  1.00  1.940          H  
ATOM  75113  HG  LEU D4730     -47.381  27.468  21.096  1.00  1.940          H  
ATOM  75114 1HD1 LEU D4730     -47.224  26.231  23.171  1.00  1.940          H  
ATOM  75115 2HD1 LEU D4730     -48.906  26.606  22.823  1.00  1.940          H  
ATOM  75116 3HD1 LEU D4730     -48.288  24.960  22.551  1.00  1.940          H  
ATOM  75117 1HD2 LEU D4730     -45.559  25.836  21.348  1.00  1.940          H  
ATOM  75118 2HD2 LEU D4730     -46.588  24.563  20.648  1.00  1.940          H  
ATOM  75119 3HD2 LEU D4730     -46.088  25.946  19.649  1.00  1.940          H  
ATOM  75120  N   PHE D4731     -49.554  28.877  19.014  1.00  1.200          N  
ATOM  75121  CA  PHE D4731     -49.256  30.239  18.724  1.00  1.250          C  
ATOM  75122  C   PHE D4731     -50.346  31.117  19.336  1.00  1.230          C  
ATOM  75123  O   PHE D4731     -50.033  32.029  20.092  1.00  1.330          O  
ATOM  75124  CB  PHE D4731     -49.102  30.326  17.220  1.00  1.730          C  
ATOM  75125  CG  PHE D4731     -48.883  31.588  16.673  1.00  1.730          C  
ATOM  75126  CD1 PHE D4731     -47.659  32.187  16.737  1.00  1.730          C  
ATOM  75127  CD2 PHE D4731     -49.881  32.178  16.037  1.00  1.730          C  
ATOM  75128  CE1 PHE D4731     -47.448  33.403  16.173  1.00  1.730          C  
ATOM  75129  CE2 PHE D4731     -49.698  33.343  15.468  1.00  1.730          C  
ATOM  75130  CZ  PHE D4731     -48.473  33.992  15.531  1.00  1.730          C  
ATOM  75131  H   PHE D4731     -49.599  28.221  18.230  1.00  1.440          H  
ATOM  75132  HA  PHE D4731     -48.306  30.497  19.188  1.00  1.500          H  
ATOM  75133 1HB  PHE D4731     -48.280  29.678  16.913  1.00  2.080          H  
ATOM  75134 2HB  PHE D4731     -49.985  29.920  16.761  1.00  2.080          H  
ATOM  75135  HD1 PHE D4731     -46.871  31.674  17.232  1.00  2.080          H  
ATOM  75136  HD2 PHE D4731     -50.853  31.676  15.976  1.00  2.080          H  
ATOM  75137  HE1 PHE D4731     -46.472  33.882  16.222  1.00  2.080          H  
ATOM  75138  HE2 PHE D4731     -50.536  33.774  14.935  1.00  2.080          H  
ATOM  75139  HZ  PHE D4731     -48.335  34.954  15.053  1.00  2.080          H  
ATOM  75140  N   GLN D4732     -51.622  30.807  19.096  1.00  1.210          N  
ATOM  75141  CA  GLN D4732     -52.684  31.588  19.710  1.00  1.240          C  
ATOM  75142  C   GLN D4732     -52.576  31.624  21.242  1.00  1.300          C  
ATOM  75143  O   GLN D4732     -52.614  32.703  21.833  1.00  1.570          O  
ATOM  75144  CB  GLN D4732     -54.047  30.992  19.344  1.00  1.720          C  
ATOM  75145  CG  GLN D4732     -55.232  31.780  19.831  1.00  1.720          C  
ATOM  75146  CD  GLN D4732     -56.530  31.149  19.412  1.00  1.720          C  
ATOM  75147  OE1 GLN D4732     -56.549  30.047  18.827  1.00  1.720          O  
ATOM  75148  NE2 GLN D4732     -57.626  31.834  19.708  1.00  1.720          N  
ATOM  75149  H   GLN D4732     -51.855  30.056  18.439  1.00  1.450          H  
ATOM  75150  HA  GLN D4732     -52.617  32.610  19.347  1.00  1.490          H  
ATOM  75151 1HB  GLN D4732     -54.126  30.832  18.279  1.00  2.070          H  
ATOM  75152 2HB  GLN D4732     -54.126  30.010  19.803  1.00  2.070          H  
ATOM  75153 1HG  GLN D4732     -55.214  31.826  20.922  1.00  2.070          H  
ATOM  75154 2HG  GLN D4732     -55.184  32.789  19.416  1.00  2.070          H  
ATOM  75155 1HE2 GLN D4732     -58.529  31.479  19.466  1.00  2.070          H  
ATOM  75156 2HE2 GLN D4732     -57.552  32.714  20.184  1.00  2.070          H  
ATOM  75157  N   LYS D4733     -52.348  30.466  21.877  1.00  1.130          N  
ATOM  75158  CA  LYS D4733     -52.335  30.388  23.342  1.00  1.190          C  
ATOM  75159  C   LYS D4733     -51.260  31.253  23.996  1.00  1.320          C  
ATOM  75160  O   LYS D4733     -51.459  31.764  25.102  1.00  1.460          O  
ATOM  75161  CB  LYS D4733     -52.160  28.934  23.793  1.00  1.640          C  
ATOM  75162  CG  LYS D4733     -52.215  28.693  25.343  1.00  1.640          C  
ATOM  75163  CD  LYS D4733     -53.587  29.071  25.979  1.00  1.640          C  
ATOM  75164  CE  LYS D4733     -54.730  28.153  25.523  1.00  1.640          C  
ATOM  75165  NZ  LYS D4733     -56.008  28.471  26.231  1.00  1.640          N  
ATOM  75166  H   LYS D4733     -52.290  29.604  21.323  1.00  1.360          H  
ATOM  75167  HA  LYS D4733     -53.299  30.755  23.685  1.00  1.430          H  
ATOM  75168 1HB  LYS D4733     -52.898  28.313  23.295  1.00  1.970          H  
ATOM  75169 2HB  LYS D4733     -51.180  28.585  23.451  1.00  1.970          H  
ATOM  75170 1HG  LYS D4733     -52.013  27.648  25.552  1.00  1.970          H  
ATOM  75171 2HG  LYS D4733     -51.431  29.281  25.830  1.00  1.970          H  
ATOM  75172 1HD  LYS D4733     -53.499  28.973  27.062  1.00  1.970          H  
ATOM  75173 2HD  LYS D4733     -53.843  30.107  25.766  1.00  1.970          H  
ATOM  75174 1HE  LYS D4733     -54.892  28.269  24.455  1.00  1.970          H  
ATOM  75175 2HE  LYS D4733     -54.460  27.117  25.731  1.00  1.970          H  
ATOM  75176 1HZ  LYS D4733     -56.737  27.847  25.911  1.00  1.970          H  
ATOM  75177 2HZ  LYS D4733     -55.885  28.360  27.232  1.00  1.970          H  
ATOM  75178 3HZ  LYS D4733     -56.274  29.431  26.033  1.00  1.970          H  
ATOM  75179  N   LEU D4734     -50.111  31.395  23.345  1.00  1.330          N  
ATOM  75180  CA  LEU D4734     -48.993  32.182  23.870  1.00  1.480          C  
ATOM  75181  C   LEU D4734     -49.007  33.701  23.551  1.00  1.410          C  
ATOM  75182  O   LEU D4734     -48.121  34.442  24.011  1.00  1.590          O  
ATOM  75183  CB  LEU D4734     -47.694  31.622  23.243  1.00  2.010          C  
ATOM  75184  CG  LEU D4734     -47.266  30.149  23.576  1.00  2.010          C  
ATOM  75185  CD1 LEU D4734     -46.083  29.776  22.694  1.00  2.010          C  
ATOM  75186  CD2 LEU D4734     -46.854  30.035  25.042  1.00  2.010          C  
ATOM  75187  H   LEU D4734     -49.992  30.895  22.454  1.00  1.600          H  
ATOM  75188  HA  LEU D4734     -48.983  32.061  24.951  1.00  1.780          H  
ATOM  75189 1HB  LEU D4734     -47.814  31.680  22.156  1.00  2.410          H  
ATOM  75190 2HB  LEU D4734     -46.875  32.277  23.517  1.00  2.410          H  
ATOM  75191  HG  LEU D4734     -48.092  29.465  23.367  1.00  2.410          H  
ATOM  75192 1HD1 LEU D4734     -45.773  28.755  22.908  1.00  2.410          H  
ATOM  75193 2HD1 LEU D4734     -46.376  29.854  21.649  1.00  2.410          H  
ATOM  75194 3HD1 LEU D4734     -45.260  30.458  22.897  1.00  2.410          H  
ATOM  75195 1HD2 LEU D4734     -46.547  29.015  25.255  1.00  2.410          H  
ATOM  75196 2HD2 LEU D4734     -46.018  30.713  25.250  1.00  2.410          H  
ATOM  75197 3HD2 LEU D4734     -47.690  30.289  25.676  1.00  2.410          H  
ATOM  75198  N   CYS D4735     -49.943  34.183  22.727  1.00  1.280          N  
ATOM  75199  CA  CYS D4735     -49.821  35.581  22.256  1.00  1.340          C  
ATOM  75200  C   CYS D4735     -50.416  36.828  22.989  1.00  1.420          C  
ATOM  75201  O   CYS D4735     -49.811  37.900  22.891  1.00  1.530          O  
ATOM  75202  CB  CYS D4735     -50.362  35.687  20.812  1.00  1.850          C  
ATOM  75203  SG  CYS D4735     -49.365  34.872  19.507  1.00  1.850          S  
ATOM  75204  H   CYS D4735     -50.734  33.592  22.421  1.00  1.540          H  
ATOM  75205  HA  CYS D4735     -48.749  35.756  22.177  1.00  1.610          H  
ATOM  75206 1HB  CYS D4735     -51.360  35.239  20.784  1.00  2.220          H  
ATOM  75207 2HB  CYS D4735     -50.475  36.735  20.544  1.00  2.220          H  
ATOM  75208  HG  CYS D4735     -49.542  33.615  19.969  1.00  2.220          H  
ATOM  75209  N   SER D4736     -51.560  36.757  23.691  1.00  1.550          N  
ATOM  75210  CA  SER D4736     -52.188  38.012  24.179  1.00  1.850          C  
ATOM  75211  C   SER D4736     -51.810  38.582  25.555  1.00  2.010          C  
ATOM  75212  O   SER D4736     -52.215  39.702  25.866  1.00  2.240          O  
ATOM  75213  CB  SER D4736     -53.694  37.845  24.236  1.00  2.470          C  
ATOM  75214  OG  SER D4736     -54.219  37.505  22.996  1.00  2.470          O  
ATOM  75215  H   SER D4736     -52.074  35.878  23.804  1.00  1.860          H  
ATOM  75216  HA  SER D4736     -51.962  38.781  23.440  1.00  2.220          H  
ATOM  75217 1HB  SER D4736     -53.964  37.105  24.972  1.00  2.960          H  
ATOM  75218 2HB  SER D4736     -54.133  38.786  24.560  1.00  2.960          H  
ATOM  75219  HG  SER D4736     -54.088  36.524  22.950  1.00  2.960          H  
ATOM  75220  N   SER D4737     -51.072  37.850  26.388  1.00  2.010          N  
ATOM  75221  CA  SER D4737     -50.778  38.347  27.735  1.00  2.260          C  
ATOM  75222  C   SER D4737     -49.382  38.934  27.764  1.00  2.130          C  
ATOM  75223  O   SER D4737     -49.210  40.117  27.499  1.00  2.490          O  
ATOM  75224  CB  SER D4737     -50.912  37.253  28.774  1.00  3.060          C  
ATOM  75225  OG  SER D4737     -49.930  36.282  28.616  1.00  3.060          O  
ATOM  75226  H   SER D4737     -50.737  36.939  26.118  1.00  2.410          H  
ATOM  75227  HA  SER D4737     -51.492  39.131  27.985  1.00  2.710          H  
ATOM  75228 1HB  SER D4737     -50.838  37.693  29.769  1.00  3.680          H  
ATOM  75229 2HB  SER D4737     -51.902  36.792  28.694  1.00  3.680          H  
ATOM  75230  HG  SER D4737     -50.107  35.628  29.313  1.00  3.680          H  
ATOM  75231  N   SER D4738     -48.367  38.114  28.051  1.00  1.810          N  
ATOM  75232  CA  SER D4738     -46.995  38.629  28.044  1.00  1.780          C  
ATOM  75233  C   SER D4738     -46.375  38.456  26.651  1.00  1.490          C  
ATOM  75234  O   SER D4738     -45.238  38.863  26.431  1.00  1.580          O  
ATOM  75235  CB  SER D4738     -46.107  37.955  29.058  1.00  2.500          C  
ATOM  75236  OG  SER D4738     -46.636  38.087  30.351  1.00  2.500          O  
ATOM  75237  H   SER D4738     -48.559  37.150  28.297  1.00  2.170          H  
ATOM  75238  HA  SER D4738     -47.023  39.696  28.284  1.00  2.140          H  
ATOM  75239 1HB  SER D4738     -45.934  36.935  28.790  1.00  3.000          H  
ATOM  75240 2HB  SER D4738     -45.136  38.443  29.035  1.00  3.000          H  
ATOM  75241  HG  SER D4738     -46.630  39.052  30.555  1.00  3.000          H  
ATOM  75242  N   ALA D4739     -47.127  37.831  25.721  1.00  1.310          N  
ATOM  75243  CA  ALA D4739     -46.753  37.641  24.308  1.00  1.120          C  
ATOM  75244  C   ALA D4739     -45.428  36.943  23.943  1.00  0.960          C  
ATOM  75245  O   ALA D4739     -44.468  37.628  23.579  1.00  1.080          O  
ATOM  75246  CB  ALA D4739     -46.739  39.003  23.636  1.00  1.640          C  
ATOM  75247  H   ALA D4739     -48.050  37.546  26.013  1.00  1.570          H  
ATOM  75248  HA  ALA D4739     -47.545  37.042  23.865  1.00  1.340          H  
ATOM  75249 1HB  ALA D4739     -46.558  38.867  22.572  1.00  1.970          H  
ATOM  75250 2HB  ALA D4739     -47.706  39.484  23.788  1.00  1.970          H  
ATOM  75251 3HB  ALA D4739     -45.951  39.619  24.059  1.00  1.970          H  
ATOM  75252  N   GLU D4740     -45.358  35.610  24.060  1.00  0.950          N  
ATOM  75253  CA  GLU D4740     -44.151  34.886  23.609  1.00  0.890          C  
ATOM  75254  C   GLU D4740     -44.346  34.530  22.126  1.00  0.830          C  
ATOM  75255  O   GLU D4740     -45.422  34.063  21.756  1.00  0.900          O  
ATOM  75256  CB  GLU D4740     -43.890  33.598  24.422  1.00  1.270          C  
ATOM  75257  CG  GLU D4740     -43.544  33.805  25.914  1.00  1.270          C  
ATOM  75258  CD  GLU D4740     -43.113  32.510  26.623  1.00  1.270          C  
ATOM  75259  OE1 GLU D4740     -43.932  31.624  26.854  1.00  1.270          O  
ATOM  75260  OE2 GLU D4740     -41.942  32.420  26.938  1.00  1.270          O  
ATOM  75261  H   GLU D4740     -46.197  35.105  24.359  1.00  1.140          H  
ATOM  75262  HA  GLU D4740     -43.281  35.541  23.696  1.00  1.070          H  
ATOM  75263 1HB  GLU D4740     -44.763  32.954  24.371  1.00  1.520          H  
ATOM  75264 2HB  GLU D4740     -43.063  33.055  23.962  1.00  1.520          H  
ATOM  75265 1HG  GLU D4740     -42.736  34.533  25.984  1.00  1.520          H  
ATOM  75266 2HG  GLU D4740     -44.413  34.225  26.414  1.00  1.520          H  
ATOM  75267  N   ILE D4741     -43.330  34.717  21.278  1.00  0.750          N  
ATOM  75268  CA  ILE D4741     -43.542  34.381  19.863  1.00  0.720          C  
ATOM  75269  C   ILE D4741     -42.665  33.230  19.327  1.00  0.670          C  
ATOM  75270  O   ILE D4741     -41.440  33.314  19.385  1.00  0.770          O  
ATOM  75271  CB  ILE D4741     -43.354  35.637  18.975  1.00  1.020          C  
ATOM  75272  CG1 ILE D4741     -44.338  36.813  19.446  1.00  1.020          C  
ATOM  75273  CG2 ILE D4741     -43.554  35.297  17.467  1.00  1.020          C  
ATOM  75274  CD1 ILE D4741     -45.870  36.555  19.360  1.00  1.020          C  
ATOM  75275  H   ILE D4741     -42.448  35.098  21.643  1.00  0.900          H  
ATOM  75276  HA  ILE D4741     -44.579  34.133  19.749  1.00  0.860          H  
ATOM  75277  HB  ILE D4741     -42.338  36.012  19.110  1.00  1.220          H  
ATOM  75278 1HG1 ILE D4741     -44.112  37.042  20.486  1.00  1.220          H  
ATOM  75279 2HG1 ILE D4741     -44.118  37.690  18.843  1.00  1.220          H  
ATOM  75280 1HG2 ILE D4741     -43.391  36.199  16.867  1.00  1.220          H  
ATOM  75281 2HG2 ILE D4741     -42.841  34.533  17.146  1.00  1.220          H  
ATOM  75282 3HG2 ILE D4741     -44.558  34.930  17.298  1.00  1.220          H  
ATOM  75283 1HD1 ILE D4741     -46.401  37.443  19.714  1.00  1.220          H  
ATOM  75284 2HD1 ILE D4741     -46.163  36.357  18.332  1.00  1.220          H  
ATOM  75285 3HD1 ILE D4741     -46.158  35.713  19.980  1.00  1.220          H  
ATOM  75286  N   PRO D4742     -43.268  32.119  18.856  1.00  0.600          N  
ATOM  75287  CA  PRO D4742     -42.619  30.988  18.205  1.00  0.650          C  
ATOM  75288  C   PRO D4742     -41.886  31.351  16.930  1.00  0.640          C  
ATOM  75289  O   PRO D4742     -42.369  32.149  16.131  1.00  0.670          O  
ATOM  75290  CB  PRO D4742     -43.799  30.053  17.899  1.00  0.980          C  
ATOM  75291  CG  PRO D4742     -44.847  30.394  18.907  1.00  0.980          C  
ATOM  75292  CD  PRO D4742     -44.703  31.889  19.135  1.00  0.980          C  
ATOM  75293  HA  PRO D4742     -41.912  30.526  18.881  1.00  0.780          H  
ATOM  75294 1HB  PRO D4742     -44.141  30.220  16.870  1.00  1.170          H  
ATOM  75295 2HB  PRO D4742     -43.466  29.006  17.956  1.00  1.170          H  
ATOM  75296 1HG  PRO D4742     -45.838  30.099  18.536  1.00  1.170          H  
ATOM  75297 2HG  PRO D4742     -44.685  29.813  19.817  1.00  1.170          H  
ATOM  75298 1HD  PRO D4742     -45.317  32.477  18.458  1.00  1.170          H  
ATOM  75299 2HD  PRO D4742     -44.945  32.075  20.198  1.00  1.170          H  
ATOM  75300  N   ILE D4743     -40.760  30.691  16.730  1.00  0.630          N  
ATOM  75301  CA  ILE D4743     -39.927  30.815  15.550  1.00  0.610          C  
ATOM  75302  C   ILE D4743     -39.965  29.505  14.788  1.00  0.610          C  
ATOM  75303  O   ILE D4743     -40.081  29.513  13.559  1.00  0.620          O  
ATOM  75304  CB  ILE D4743     -38.476  31.185  15.904  1.00  0.860          C  
ATOM  75305  CG1 ILE D4743     -38.455  32.516  16.738  1.00  0.860          C  
ATOM  75306  CG2 ILE D4743     -37.616  31.305  14.599  1.00  0.860          C  
ATOM  75307  CD1 ILE D4743     -39.057  33.740  16.053  1.00  0.860          C  
ATOM  75308  H   ILE D4743     -40.452  30.082  17.476  1.00  0.760          H  
ATOM  75309  HA  ILE D4743     -40.344  31.577  14.897  1.00  0.730          H  
ATOM  75310  HB  ILE D4743     -38.052  30.410  16.542  1.00  1.030          H  
ATOM  75311 1HG1 ILE D4743     -39.002  32.348  17.671  1.00  1.030          H  
ATOM  75312 2HG1 ILE D4743     -37.420  32.745  16.985  1.00  1.030          H  
ATOM  75313 1HG2 ILE D4743     -36.600  31.561  14.864  1.00  1.030          H  
ATOM  75314 2HG2 ILE D4743     -37.615  30.358  14.061  1.00  1.030          H  
ATOM  75315 3HG2 ILE D4743     -38.022  32.070  13.950  1.00  1.030          H  
ATOM  75316 1HD1 ILE D4743     -38.985  34.601  16.707  1.00  1.030          H  
ATOM  75317 2HD1 ILE D4743     -38.511  33.935  15.148  1.00  1.030          H  
ATOM  75318 3HD1 ILE D4743     -40.106  33.578  15.817  1.00  1.030          H  
ATOM  75319  N   GLY D4744     -39.860  28.389  15.518  1.00  0.610          N  
ATOM  75320  CA  GLY D4744     -39.823  27.079  14.868  1.00  0.660          C  
ATOM  75321  C   GLY D4744     -39.856  25.880  15.815  1.00  0.590          C  
ATOM  75322  O   GLY D4744     -39.844  26.019  17.035  1.00  1.060          O  
ATOM  75323  H   GLY D4744     -39.789  28.483  16.533  1.00  0.730          H  
ATOM  75324 1HA  GLY D4744     -40.654  27.001  14.168  1.00  0.790          H  
ATOM  75325 2HA  GLY D4744     -38.914  27.021  14.274  1.00  0.790          H  
ATOM  75326  N   ILE D4745     -39.849  24.690  15.230  1.00  0.640          N  
ATOM  75327  CA  ILE D4745     -39.961  23.438  15.977  1.00  0.710          C  
ATOM  75328  C   ILE D4745     -38.780  22.473  15.803  1.00  0.660          C  
ATOM  75329  O   ILE D4745     -38.316  22.216  14.697  1.00  1.170          O  
ATOM  75330  CB  ILE D4745     -41.244  22.670  15.537  1.00  0.970          C  
ATOM  75331  CG1 ILE D4745     -42.532  23.528  15.744  1.00  0.970          C  
ATOM  75332  CG2 ILE D4745     -41.362  21.369  16.364  1.00  0.970          C  
ATOM  75333  CD1 ILE D4745     -43.782  22.926  15.073  1.00  0.970          C  
ATOM  75334  H   ILE D4745     -39.791  24.684  14.211  1.00  0.770          H  
ATOM  75335  HA  ILE D4745     -40.037  23.676  17.038  1.00  0.850          H  
ATOM  75336  HB  ILE D4745     -41.180  22.429  14.490  1.00  1.160          H  
ATOM  75337 1HG1 ILE D4745     -42.724  23.637  16.795  1.00  1.160          H  
ATOM  75338 2HG1 ILE D4745     -42.372  24.516  15.322  1.00  1.160          H  
ATOM  75339 1HG2 ILE D4745     -42.236  20.800  16.079  1.00  1.160          H  
ATOM  75340 2HG2 ILE D4745     -40.507  20.737  16.216  1.00  1.160          H  
ATOM  75341 3HG2 ILE D4745     -41.433  21.642  17.415  1.00  1.160          H  
ATOM  75342 1HD1 ILE D4745     -44.628  23.558  15.235  1.00  1.160          H  
ATOM  75343 2HD1 ILE D4745     -43.617  22.825  14.005  1.00  1.160          H  
ATOM  75344 3HD1 ILE D4745     -44.009  21.952  15.481  1.00  1.160          H  
ATOM  75345  N   TYR D4746     -38.275  21.962  16.913  1.00  0.860          N  
ATOM  75346  CA  TYR D4746     -37.237  20.935  16.923  1.00  1.260          C  
ATOM  75347  C   TYR D4746     -37.945  19.599  17.089  1.00  0.890          C  
ATOM  75348  O   TYR D4746     -38.413  19.240  18.173  1.00  1.330          O  
ATOM  75349  CB  TYR D4746     -36.261  21.167  18.064  1.00  1.600          C  
ATOM  75350  CG  TYR D4746     -35.043  20.281  18.093  1.00  1.600          C  
ATOM  75351  CD1 TYR D4746     -34.010  20.491  17.203  1.00  1.600          C  
ATOM  75352  CD2 TYR D4746     -34.949  19.279  19.041  1.00  1.600          C  
ATOM  75353  CE1 TYR D4746     -32.879  19.718  17.258  1.00  1.600          C  
ATOM  75354  CE2 TYR D4746     -33.816  18.500  19.102  1.00  1.600          C  
ATOM  75355  CZ  TYR D4746     -32.773  18.725  18.222  1.00  1.600          C  
ATOM  75356  OH  TYR D4746     -31.627  17.946  18.300  1.00  1.600          O  
ATOM  75357  H   TYR D4746     -38.658  22.293  17.794  1.00  1.030          H  
ATOM  75358  HA  TYR D4746     -36.708  20.933  15.971  1.00  1.510          H  
ATOM  75359 1HB  TYR D4746     -35.933  22.190  18.068  1.00  1.920          H  
ATOM  75360 2HB  TYR D4746     -36.790  21.008  18.968  1.00  1.920          H  
ATOM  75361  HD1 TYR D4746     -34.092  21.266  16.469  1.00  1.920          H  
ATOM  75362  HD2 TYR D4746     -35.768  19.116  19.747  1.00  1.920          H  
ATOM  75363  HE1 TYR D4746     -32.068  19.889  16.556  1.00  1.920          H  
ATOM  75364  HE2 TYR D4746     -33.735  17.715  19.854  1.00  1.920          H  
ATOM  75365  HH  TYR D4746     -30.892  18.381  17.797  1.00  1.920          H  
ATOM  75366  N   ARG D4747     -38.097  18.892  16.001  1.00  1.120          N  
ATOM  75367  CA  ARG D4747     -38.939  17.715  16.007  1.00  1.290          C  
ATOM  75368  C   ARG D4747     -38.157  16.468  15.846  1.00  1.280          C  
ATOM  75369  O   ARG D4747     -37.274  16.394  14.988  1.00  1.940          O  
ATOM  75370  CB  ARG D4747     -39.968  17.811  14.887  1.00  1.740          C  
ATOM  75371  CG  ARG D4747     -40.894  16.637  14.799  1.00  1.740          C  
ATOM  75372  CD  ARG D4747     -41.936  16.784  13.779  1.00  1.740          C  
ATOM  75373  NE  ARG D4747     -42.769  15.592  13.765  1.00  1.740          N  
ATOM  75374  CZ  ARG D4747     -42.504  14.468  13.049  1.00  1.740          C  
ATOM  75375  NH1 ARG D4747     -41.432  14.416  12.281  1.00  1.740          N  
ATOM  75376  NH2 ARG D4747     -43.317  13.420  13.137  1.00  1.740          N  
ATOM  75377  H   ARG D4747     -37.614  19.199  15.148  1.00  1.340          H  
ATOM  75378  HA  ARG D4747     -39.475  17.665  16.958  1.00  1.550          H  
ATOM  75379 1HB  ARG D4747     -40.580  18.694  15.026  1.00  2.090          H  
ATOM  75380 2HB  ARG D4747     -39.457  17.913  13.930  1.00  2.090          H  
ATOM  75381 1HG  ARG D4747     -40.331  15.736  14.558  1.00  2.090          H  
ATOM  75382 2HG  ARG D4747     -41.392  16.498  15.762  1.00  2.090          H  
ATOM  75383 1HD  ARG D4747     -42.569  17.638  14.034  1.00  2.090          H  
ATOM  75384 2HD  ARG D4747     -41.500  16.936  12.795  1.00  2.090          H  
ATOM  75385  HE  ARG D4747     -43.601  15.599  14.360  1.00  2.090          H  
ATOM  75386 1HH1 ARG D4747     -40.808  15.196  12.223  1.00  2.090          H  
ATOM  75387 2HH1 ARG D4747     -41.203  13.564  11.748  1.00  2.090          H  
ATOM  75388 1HH2 ARG D4747     -44.139  13.453  13.763  1.00  2.090          H  
ATOM  75389 2HH2 ARG D4747     -43.120  12.570  12.624  1.00  2.090          H  
ATOM  75390  N   THR D4748     -38.500  15.473  16.631  1.00  1.400          N  
ATOM  75391  CA  THR D4748     -37.782  14.235  16.547  1.00  1.810          C  
ATOM  75392  C   THR D4748     -38.528  13.126  15.843  1.00  1.610          C  
ATOM  75393  O   THR D4748     -39.755  13.128  15.737  1.00  2.120          O  
ATOM  75394  CB  THR D4748     -37.414  13.752  17.961  1.00  2.370          C  
ATOM  75395  OG1 THR D4748     -38.615  13.469  18.699  1.00  2.370          O  
ATOM  75396  CG2 THR D4748     -36.638  14.850  18.690  1.00  2.370          C  
ATOM  75397  H   THR D4748     -39.234  15.585  17.326  1.00  1.680          H  
ATOM  75398  HA  THR D4748     -36.870  14.410  15.998  1.00  2.170          H  
ATOM  75399  HB  THR D4748     -36.804  12.847  17.893  1.00  2.840          H  
ATOM  75400  HG1 THR D4748     -39.085  12.731  18.288  1.00  2.840          H  
ATOM  75401 1HG2 THR D4748     -36.380  14.506  19.689  1.00  2.840          H  
ATOM  75402 2HG2 THR D4748     -35.745  15.072  18.144  1.00  2.840          H  
ATOM  75403 3HG2 THR D4748     -37.246  15.750  18.767  1.00  2.840          H  
ATOM  75404  N   GLU D4749     -37.752  12.127  15.466  1.00  1.630          N  
ATOM  75405  CA  GLU D4749     -38.211  10.881  14.874  1.00  1.870          C  
ATOM  75406  C   GLU D4749     -37.673   9.803  15.785  1.00  2.110          C  
ATOM  75407  O   GLU D4749     -36.608   9.981  16.381  1.00  2.660          O  
ATOM  75408  CB  GLU D4749     -37.661  10.668  13.457  1.00  2.520          C  
ATOM  75409  CG  GLU D4749     -38.066  11.688  12.375  1.00  2.520          C  
ATOM  75410  CD  GLU D4749     -39.517  11.559  11.908  1.00  2.520          C  
ATOM  75411  OE1 GLU D4749     -40.186  10.644  12.317  1.00  2.520          O  
ATOM  75412  OE2 GLU D4749     -39.945  12.371  11.108  1.00  2.520          O  
ATOM  75413  H   GLU D4749     -36.751  12.273  15.601  1.00  1.960          H  
ATOM  75414  HA  GLU D4749     -39.302  10.843  14.866  1.00  2.240          H  
ATOM  75415 1HB  GLU D4749     -36.594  10.655  13.509  1.00  3.030          H  
ATOM  75416 2HB  GLU D4749     -37.968   9.685  13.105  1.00  3.030          H  
ATOM  75417 1HG  GLU D4749     -37.914  12.694  12.772  1.00  3.030          H  
ATOM  75418 2HG  GLU D4749     -37.403  11.567  11.518  1.00  3.030          H  
ATOM  75419  N   SER D4750     -38.334   8.662  15.855  1.00  2.270          N  
ATOM  75420  CA  SER D4750     -37.847   7.608  16.731  1.00  2.740          C  
ATOM  75421  C   SER D4750     -38.094   6.211  16.192  1.00  2.780          C  
ATOM  75422  O   SER D4750     -38.883   6.007  15.267  1.00  2.780          O  
ATOM  75423  CB  SER D4750     -38.491   7.767  18.089  1.00  3.650          C  
ATOM  75424  OG  SER D4750     -39.877   7.583  18.004  1.00  3.650          O  
ATOM  75425  H   SER D4750     -39.190   8.535  15.330  1.00  2.720          H  
ATOM  75426  HA  SER D4750     -36.769   7.725  16.842  1.00  3.290          H  
ATOM  75427 1HB  SER D4750     -38.063   7.047  18.783  1.00  4.380          H  
ATOM  75428 2HB  SER D4750     -38.276   8.762  18.479  1.00  4.380          H  
ATOM  75429  HG  SER D4750     -40.212   7.669  18.901  1.00  4.380          H  
ATOM  75430  N   HIS D4751     -37.422   5.240  16.810  1.00  3.420          N  
ATOM  75431  CA  HIS D4751     -37.480   3.832  16.436  1.00  3.900          C  
ATOM  75432  C   HIS D4751     -38.055   3.013  17.582  1.00  4.290          C  
ATOM  75433  O   HIS D4751     -37.592   1.908  17.883  1.00  5.080          O  
ATOM  75434  CB  HIS D4751     -36.079   3.288  16.115  1.00  5.270          C  
ATOM  75435  CG  HIS D4751     -35.362   3.926  14.978  1.00  5.270          C  
ATOM  75436  ND1 HIS D4751     -34.495   4.975  15.147  1.00  5.270          N  
ATOM  75437  CD2 HIS D4751     -35.370   3.653  13.654  1.00  5.270          C  
ATOM  75438  CE1 HIS D4751     -33.987   5.317  13.985  1.00  5.270          C  
ATOM  75439  NE2 HIS D4751     -34.501   4.532  13.052  1.00  5.270          N  
ATOM  75440  H   HIS D4751     -36.818   5.499  17.579  1.00  4.100          H  
ATOM  75441  HA  HIS D4751     -38.118   3.702  15.562  1.00  4.680          H  
ATOM  75442 1HB  HIS D4751     -35.447   3.382  16.999  1.00  6.320          H  
ATOM  75443 2HB  HIS D4751     -36.147   2.248  15.887  1.00  6.320          H  
ATOM  75444  HD1 HIS D4751     -34.254   5.437  16.022  1.00  6.320          H  
ATOM  75445  HD2 HIS D4751     -35.898   2.911  13.056  1.00  6.320          H  
ATOM  75446  HE1 HIS D4751     -33.266   6.123  13.934  1.00  6.320          H  
ATOM  75447  N   VAL D4752     -39.096   3.543  18.202  1.00  4.110          N  
ATOM  75448  CA  VAL D4752     -39.714   2.952  19.387  1.00  4.930          C  
ATOM  75449  C   VAL D4752     -40.154   1.518  19.189  1.00  4.860          C  
ATOM  75450  O   VAL D4752     -40.007   0.694  20.089  1.00  5.070          O  
ATOM  75451  CB  VAL D4752     -40.930   3.792  19.832  1.00  6.570          C  
ATOM  75452  CG1 VAL D4752     -41.733   3.073  20.935  1.00  6.570          C  
ATOM  75453  CG2 VAL D4752     -40.436   5.116  20.341  1.00  6.570          C  
ATOM  75454  H   VAL D4752     -39.440   4.425  17.841  1.00  4.930          H  
ATOM  75455  HA  VAL D4752     -38.977   2.970  20.192  1.00  5.920          H  
ATOM  75456  HB  VAL D4752     -41.593   3.945  18.982  1.00  7.890          H  
ATOM  75457 1HG1 VAL D4752     -42.579   3.693  21.226  1.00  7.890          H  
ATOM  75458 2HG1 VAL D4752     -42.113   2.117  20.581  1.00  7.890          H  
ATOM  75459 3HG1 VAL D4752     -41.093   2.903  21.799  1.00  7.890          H  
ATOM  75460 1HG2 VAL D4752     -41.282   5.731  20.645  1.00  7.890          H  
ATOM  75461 2HG2 VAL D4752     -39.777   4.953  21.194  1.00  7.890          H  
ATOM  75462 3HG2 VAL D4752     -39.892   5.610  19.563  1.00  7.890          H  
ATOM  75463  N   PHE D4753     -40.709   1.215  18.032  1.00  4.940          N  
ATOM  75464  CA  PHE D4753     -41.230  -0.116  17.798  1.00  5.280          C  
ATOM  75465  C   PHE D4753     -40.284  -1.008  16.995  1.00  4.840          C  
ATOM  75466  O   PHE D4753     -40.700  -2.035  16.461  1.00  5.060          O  
ATOM  75467  CB  PHE D4753     -42.581   0.013  17.113  1.00  7.260          C  
ATOM  75468  CG  PHE D4753     -43.539   0.767  17.988  1.00  7.260          C  
ATOM  75469  CD1 PHE D4753     -43.807   2.108  17.742  1.00  7.260          C  
ATOM  75470  CD2 PHE D4753     -44.145   0.158  19.073  1.00  7.260          C  
ATOM  75471  CE1 PHE D4753     -44.659   2.815  18.557  1.00  7.260          C  
ATOM  75472  CE2 PHE D4753     -45.000   0.867  19.889  1.00  7.260          C  
ATOM  75473  CZ  PHE D4753     -45.255   2.196  19.630  1.00  7.260          C  
ATOM  75474  H   PHE D4753     -40.794   1.927  17.322  1.00  5.930          H  
ATOM  75475  HA  PHE D4753     -41.390  -0.592  18.766  1.00  6.340          H  
ATOM  75476 1HB  PHE D4753     -42.475   0.539  16.168  1.00  8.710          H  
ATOM  75477 2HB  PHE D4753     -42.996  -0.974  16.909  1.00  8.710          H  
ATOM  75478  HD1 PHE D4753     -43.335   2.604  16.897  1.00  8.710          H  
ATOM  75479  HD2 PHE D4753     -43.939  -0.892  19.284  1.00  8.710          H  
ATOM  75480  HE1 PHE D4753     -44.859   3.867  18.355  1.00  8.710          H  
ATOM  75481  HE2 PHE D4753     -45.472   0.379  20.742  1.00  8.710          H  
ATOM  75482  HZ  PHE D4753     -45.929   2.756  20.276  1.00  8.710          H  
ATOM  75483  N   SER D4754     -39.005  -0.621  16.901  1.00  4.680          N  
ATOM  75484  CA  SER D4754     -38.012  -1.424  16.183  1.00  4.570          C  
ATOM  75485  C   SER D4754     -37.466  -2.594  17.014  1.00  4.530          C  
ATOM  75486  O   SER D4754     -36.778  -3.473  16.490  1.00  4.900          O  
ATOM  75487  CB  SER D4754     -36.848  -0.563  15.749  1.00  6.440          C  
ATOM  75488  OG  SER D4754     -36.100  -0.130  16.861  1.00  6.440          O  
ATOM  75489  H   SER D4754     -38.695   0.245  17.350  1.00  5.620          H  
ATOM  75490  HA  SER D4754     -38.489  -1.835  15.292  1.00  5.480          H  
ATOM  75491 1HB  SER D4754     -36.209  -1.137  15.082  1.00  7.730          H  
ATOM  75492 2HB  SER D4754     -37.219   0.294  15.193  1.00  7.730          H  
ATOM  75493  HG  SER D4754     -36.590   0.622  17.250  1.00  7.730          H  
ATOM  75494  N   THR D4755     -37.766  -2.609  18.309  1.00  4.470          N  
ATOM  75495  CA  THR D4755     -37.270  -3.637  19.216  1.00  4.750          C  
ATOM  75496  C   THR D4755     -38.320  -4.657  19.617  1.00  4.790          C  
ATOM  75497  O   THR D4755     -39.440  -4.316  20.001  1.00  4.840          O  
ATOM  75498  CB  THR D4755     -36.658  -3.011  20.498  1.00  6.540          C  
ATOM  75499  OG1 THR D4755     -35.529  -2.205  20.141  1.00  6.540          O  
ATOM  75500  CG2 THR D4755     -36.202  -4.101  21.495  1.00  6.540          C  
ATOM  75501  H   THR D4755     -38.331  -1.859  18.677  1.00  5.360          H  
ATOM  75502  HA  THR D4755     -36.473  -4.177  18.706  1.00  5.700          H  
ATOM  75503  HB  THR D4755     -37.402  -2.376  20.980  1.00  7.850          H  
ATOM  75504  HG1 THR D4755     -35.829  -1.436  19.645  1.00  7.850          H  
ATOM  75505 1HG2 THR D4755     -35.772  -3.624  22.375  1.00  7.850          H  
ATOM  75506 2HG2 THR D4755     -37.043  -4.713  21.813  1.00  7.850          H  
ATOM  75507 3HG2 THR D4755     -35.451  -4.737  21.029  1.00  7.850          H  
ATOM  75508  N   SER D4756     -37.907  -5.919  19.580  1.00  5.180          N  
ATOM  75509  CA  SER D4756     -38.704  -7.056  20.025  1.00  5.590          C  
ATOM  75510  C   SER D4756     -37.781  -7.906  20.879  1.00  5.820          C  
ATOM  75511  O   SER D4756     -36.559  -7.884  20.687  1.00  6.110          O  
ATOM  75512  CB  SER D4756     -39.235  -7.848  18.848  1.00  7.660          C  
ATOM  75513  OG  SER D4756     -38.189  -8.422  18.104  1.00  7.660          O  
ATOM  75514  H   SER D4756     -36.982  -6.106  19.218  1.00  6.220          H  
ATOM  75515  HA  SER D4756     -39.537  -6.715  20.645  1.00  6.710          H  
ATOM  75516 1HB  SER D4756     -39.901  -8.632  19.217  1.00  9.190          H  
ATOM  75517 2HB  SER D4756     -39.824  -7.191  18.209  1.00  9.190          H  
ATOM  75518  HG  SER D4756     -38.610  -8.909  17.392  1.00  9.190          H  
ATOM  75519  N   GLU D4757     -38.355  -8.620  21.838  1.00  6.080          N  
ATOM  75520  CA  GLU D4757     -37.582  -9.427  22.780  1.00  6.730          C  
ATOM  75521  C   GLU D4757     -38.162 -10.825  23.082  1.00  7.040          C  
ATOM  75522  O   GLU D4757     -39.358 -11.062  22.916  1.00  6.950          O  
ATOM  75523  CB  GLU D4757     -37.397  -8.650  24.106  1.00  9.160          C  
ATOM  75524  CG  GLU D4757     -36.478  -7.405  24.012  1.00  9.160          C  
ATOM  75525  CD  GLU D4757     -36.220  -6.727  25.355  1.00  9.160          C  
ATOM  75526  OE1 GLU D4757     -36.835  -7.114  26.319  1.00  9.160          O  
ATOM  75527  OE2 GLU D4757     -35.383  -5.854  25.418  1.00  9.160          O  
ATOM  75528  H   GLU D4757     -39.384  -8.591  21.908  1.00  7.300          H  
ATOM  75529  HA  GLU D4757     -36.605  -9.529  22.332  1.00  8.080          H  
ATOM  75530 1HB  GLU D4757     -38.378  -8.294  24.434  1.00 10.990          H  
ATOM  75531 2HB  GLU D4757     -37.026  -9.294  24.890  1.00 10.990          H  
ATOM  75532 1HG  GLU D4757     -35.527  -7.700  23.569  1.00 10.990          H  
ATOM  75533 2HG  GLU D4757     -36.944  -6.684  23.347  1.00 10.990          H  
ATOM  75534  N   PRO D4758     -37.331 -11.777  23.565  1.00  7.710          N  
ATOM  75535  CA  PRO D4758     -37.718 -13.106  24.018  1.00  8.320          C  
ATOM  75536  C   PRO D4758     -38.775 -13.088  25.116  1.00  8.700          C  
ATOM  75537  O   PRO D4758     -39.466 -14.091  25.307  1.00  9.290          O  
ATOM  75538  CB  PRO D4758     -36.401 -13.678  24.558  1.00 12.480          C  
ATOM  75539  CG  PRO D4758     -35.320 -12.959  23.796  1.00 12.480          C  
ATOM  75540  CD  PRO D4758     -35.845 -11.565  23.572  1.00 12.480          C  
ATOM  75541  HA  PRO D4758     -38.072 -13.689  23.156  1.00  9.980          H  
ATOM  75542 1HB  PRO D4758     -36.341 -13.516  25.645  1.00 14.980          H  
ATOM  75543 2HB  PRO D4758     -36.377 -14.766  24.401  1.00 14.980          H  
ATOM  75544 1HG  PRO D4758     -34.382 -12.970  24.374  1.00 14.980          H  
ATOM  75545 2HG  PRO D4758     -35.112 -13.488  22.852  1.00 14.980          H  
ATOM  75546 1HD  PRO D4758     -35.519 -10.898  24.381  1.00 14.980          H  
ATOM  75547 2HD  PRO D4758     -35.464 -11.258  22.591  1.00 14.980          H  
ATOM  75548  N   HIS D4759     -38.920 -11.962  25.836  1.00  8.600          N  
ATOM  75549  CA  HIS D4759     -39.928 -11.951  26.872  1.00  9.240          C  
ATOM  75550  C   HIS D4759     -41.089 -11.033  26.541  1.00  9.290          C  
ATOM  75551  O   HIS D4759     -41.875 -10.635  27.419  1.00  9.350          O  
ATOM  75552  CB  HIS D4759     -39.299 -11.532  28.206  1.00 12.680          C  
ATOM  75553  CG  HIS D4759     -38.304 -12.516  28.731  1.00 12.680          C  
ATOM  75554  ND1 HIS D4759     -38.658 -13.575  29.552  1.00 12.680          N  
ATOM  75555  CD2 HIS D4759     -36.973 -12.629  28.524  1.00 12.680          C  
ATOM  75556  CE1 HIS D4759     -37.583 -14.293  29.823  1.00 12.680          C  
ATOM  75557  NE2 HIS D4759     -36.548 -13.738  29.216  1.00 12.680          N  
ATOM  75558  H   HIS D4759     -38.353 -11.142  25.683  1.00 10.320          H  
ATOM  75559  HA  HIS D4759     -40.332 -12.938  26.982  1.00 11.090          H  
ATOM  75560 1HB  HIS D4759     -38.799 -10.570  28.084  1.00 15.220          H  
ATOM  75561 2HB  HIS D4759     -40.081 -11.404  28.956  1.00 15.220          H  
ATOM  75562  HD2 HIS D4759     -36.355 -11.968  27.915  1.00 15.220          H  
ATOM  75563  HE1 HIS D4759     -37.555 -15.190  30.445  1.00 15.220          H  
ATOM  75564  HE2 HIS D4759     -35.594 -14.076  29.247  1.00 15.220          H  
ATOM  75565  N   ASP D4760     -41.343 -10.869  25.245  1.00  9.500          N  
ATOM  75566  CA  ASP D4760     -42.544 -10.184  24.834  1.00  9.780          C  
ATOM  75567  C   ASP D4760     -43.659 -11.119  25.211  1.00  9.710          C  
ATOM  75568  O   ASP D4760     -43.566 -12.327  24.984  1.00 10.010          O  
ATOM  75569  CB  ASP D4760     -42.551  -9.881  23.343  1.00 13.580          C  
ATOM  75570  CG  ASP D4760     -41.591  -8.780  22.977  1.00 13.580          C  
ATOM  75571  OD1 ASP D4760     -41.241  -7.985  23.811  1.00 13.580          O  
ATOM  75572  OD2 ASP D4760     -41.166  -8.754  21.857  1.00 13.580          O  
ATOM  75573  H   ASP D4760     -40.677 -11.183  24.531  1.00 11.400          H  
ATOM  75574  HA  ASP D4760     -42.650  -9.254  25.394  1.00 11.740          H  
ATOM  75575 1HB  ASP D4760     -42.265 -10.781  22.792  1.00 16.300          H  
ATOM  75576 2HB  ASP D4760     -43.557  -9.604  23.028  1.00 16.300          H  
ATOM  75577  N   LEU D4761     -44.671 -10.586  25.863  1.00  9.520          N  
ATOM  75578  CA  LEU D4761     -45.849 -11.303  26.363  1.00  9.690          C  
ATOM  75579  C   LEU D4761     -45.533 -12.303  27.493  1.00 10.070          C  
ATOM  75580  O   LEU D4761     -46.420 -12.625  28.281  1.00 10.280          O  
ATOM  75581  CB  LEU D4761     -46.543 -12.056  25.217  1.00 13.500          C  
ATOM  75582  CG  LEU D4761     -47.003 -11.205  24.000  1.00 13.500          C  
ATOM  75583  CD1 LEU D4761     -47.561 -12.136  22.947  1.00 13.500          C  
ATOM  75584  CD2 LEU D4761     -48.060 -10.178  24.424  1.00 13.500          C  
ATOM  75585  H   LEU D4761     -44.633  -9.588  26.019  1.00 11.420          H  
ATOM  75586  HA  LEU D4761     -46.536 -10.570  26.776  1.00 11.630          H  
ATOM  75587 1HB  LEU D4761     -45.897 -12.848  24.854  1.00 16.200          H  
ATOM  75588 2HB  LEU D4761     -47.435 -12.530  25.626  1.00 16.200          H  
ATOM  75589  HG  LEU D4761     -46.148 -10.689  23.572  1.00 16.200          H  
ATOM  75590 1HD1 LEU D4761     -47.873 -11.557  22.078  1.00 16.200          H  
ATOM  75591 2HD1 LEU D4761     -46.792 -12.850  22.648  1.00 16.200          H  
ATOM  75592 3HD1 LEU D4761     -48.418 -12.673  23.350  1.00 16.200          H  
ATOM  75593 1HD2 LEU D4761     -48.371  -9.603  23.552  1.00 16.200          H  
ATOM  75594 2HD2 LEU D4761     -48.924 -10.695  24.843  1.00 16.200          H  
ATOM  75595 3HD2 LEU D4761     -47.655  -9.499  25.164  1.00 16.200          H  
ATOM  75596  N   ARG D4762     -44.254 -12.679  27.689  1.00 10.400          N  
ATOM  75597  CA  ARG D4762     -43.901 -13.562  28.795  1.00 11.000          C  
ATOM  75598  C   ARG D4762     -43.988 -12.727  30.043  1.00 11.060          C  
ATOM  75599  O   ARG D4762     -44.327 -13.209  31.109  1.00 11.690          O  
ATOM  75600  CB  ARG D4762     -42.513 -14.153  28.691  1.00 15.160          C  
ATOM  75601  CG  ARG D4762     -42.301 -15.138  27.556  1.00 15.160          C  
ATOM  75602  CD  ARG D4762     -40.942 -15.763  27.625  1.00 15.160          C  
ATOM  75603  NE  ARG D4762     -40.654 -16.558  26.461  1.00 15.160          N  
ATOM  75604  CZ  ARG D4762     -40.985 -17.871  26.286  1.00 15.160          C  
ATOM  75605  NH1 ARG D4762     -41.619 -18.534  27.243  1.00 15.160          N  
ATOM  75606  NH2 ARG D4762     -40.667 -18.484  25.160  1.00 15.160          N  
ATOM  75607  H   ARG D4762     -43.549 -12.389  27.015  1.00 12.480          H  
ATOM  75608  HA  ARG D4762     -44.624 -14.376  28.854  1.00 13.200          H  
ATOM  75609 1HB  ARG D4762     -41.797 -13.358  28.615  1.00 18.190          H  
ATOM  75610 2HB  ARG D4762     -42.290 -14.689  29.605  1.00 18.190          H  
ATOM  75611 1HG  ARG D4762     -43.057 -15.918  27.603  1.00 18.190          H  
ATOM  75612 2HG  ARG D4762     -42.384 -14.607  26.603  1.00 18.190          H  
ATOM  75613 1HD  ARG D4762     -40.185 -15.003  27.695  1.00 18.190          H  
ATOM  75614 2HD  ARG D4762     -40.871 -16.393  28.507  1.00 18.190          H  
ATOM  75615  HE  ARG D4762     -40.161 -16.046  25.709  1.00 18.190          H  
ATOM  75616 1HH1 ARG D4762     -41.861 -18.075  28.103  1.00 18.190          H  
ATOM  75617 2HH1 ARG D4762     -41.872 -19.534  27.136  1.00 18.190          H  
ATOM  75618 1HH2 ARG D4762     -40.183 -17.971  24.439  1.00 18.190          H  
ATOM  75619 2HH2 ARG D4762     -40.908 -19.459  25.026  1.00 18.190          H  
ATOM  75620  N   ALA D4763     -43.813 -11.428  29.869  1.00 10.590          N  
ATOM  75621  CA  ALA D4763     -43.921 -10.433  30.923  1.00 10.800          C  
ATOM  75622  C   ALA D4763     -45.309 -10.442  31.591  1.00 10.700          C  
ATOM  75623  O   ALA D4763     -45.494  -9.827  32.640  1.00 11.060          O  
ATOM  75624  CB  ALA D4763     -43.651  -9.066  30.332  1.00 15.040          C  
ATOM  75625  H   ALA D4763     -43.459 -11.119  28.958  1.00 12.710          H  
ATOM  75626  HA  ALA D4763     -43.174 -10.658  31.686  1.00 12.960          H  
ATOM  75627 1HB  ALA D4763     -43.695  -8.317  31.101  1.00 18.040          H  
ATOM  75628 2HB  ALA D4763     -42.656  -9.064  29.878  1.00 18.040          H  
ATOM  75629 3HB  ALA D4763     -44.396  -8.850  29.572  1.00 18.040          H  
ATOM  75630  N   GLN D4764     -46.321 -11.015  30.917  1.00 10.570          N  
ATOM  75631  CA  GLN D4764     -47.675 -11.068  31.447  1.00 10.790          C  
ATOM  75632  C   GLN D4764     -48.000 -12.413  32.119  1.00 10.850          C  
ATOM  75633  O   GLN D4764     -49.106 -12.611  32.628  1.00 11.350          O  
ATOM  75634  CB  GLN D4764     -48.668 -10.805  30.314  1.00 15.020          C  
ATOM  75635  CG  GLN D4764     -48.475  -9.461  29.630  1.00 15.020          C  
ATOM  75636  CD  GLN D4764     -48.647  -8.300  30.570  1.00 15.020          C  
ATOM  75637  OE1 GLN D4764     -49.685  -8.162  31.219  1.00 15.020          O  
ATOM  75638  NE2 GLN D4764     -47.628  -7.458  30.662  1.00 15.020          N  
ATOM  75639  H   GLN D4764     -46.149 -11.499  30.032  1.00 12.680          H  
ATOM  75640  HA  GLN D4764     -47.774 -10.298  32.192  1.00 12.950          H  
ATOM  75641 1HB  GLN D4764     -48.563 -11.586  29.558  1.00 18.020          H  
ATOM  75642 2HB  GLN D4764     -49.685 -10.852  30.701  1.00 18.020          H  
ATOM  75643 1HG  GLN D4764     -47.468  -9.421  29.217  1.00 18.020          H  
ATOM  75644 2HG  GLN D4764     -49.210  -9.365  28.832  1.00 18.020          H  
ATOM  75645 1HE2 GLN D4764     -47.684  -6.669  31.275  1.00 18.020          H  
ATOM  75646 2HE2 GLN D4764     -46.802  -7.608  30.123  1.00 18.020          H  
ATOM  75647  N   SER D4765     -47.037 -13.336  32.105  1.00 10.530          N  
ATOM  75648  CA  SER D4765     -47.154 -14.710  32.604  1.00 10.580          C  
ATOM  75649  C   SER D4765     -47.491 -14.885  34.076  1.00 10.880          C  
ATOM  75650  O   SER D4765     -48.381 -15.667  34.419  1.00 11.190          O  
ATOM  75651  CB  SER D4765     -45.826 -15.377  32.374  1.00 14.790          C  
ATOM  75652  OG  SER D4765     -45.730 -16.668  32.864  1.00 14.790          O  
ATOM  75653  H   SER D4765     -46.132 -13.085  31.704  1.00 12.640          H  
ATOM  75654  HA  SER D4765     -47.923 -15.210  32.016  1.00 12.700          H  
ATOM  75655 1HB  SER D4765     -45.586 -15.371  31.316  1.00 17.750          H  
ATOM  75656 2HB  SER D4765     -45.124 -14.799  32.854  1.00 17.750          H  
ATOM  75657  HG  SER D4765     -44.738 -16.760  33.035  1.00 17.750          H  
ATOM  75658  N   GLN D4766     -46.778 -14.186  34.963  1.00 11.010          N  
ATOM  75659  CA  GLN D4766     -46.965 -14.379  36.395  1.00 11.520          C  
ATOM  75660  C   GLN D4766     -47.404 -13.134  37.130  1.00 11.590          C  
ATOM  75661  O   GLN D4766     -46.992 -12.934  38.272  1.00 11.690          O  
ATOM  75662  CB  GLN D4766     -45.674 -14.898  37.044  1.00 15.920          C  
ATOM  75663  CG  GLN D4766     -45.208 -16.200  36.485  1.00 15.920          C  
ATOM  75664  CD  GLN D4766     -46.152 -17.322  36.750  1.00 15.920          C  
ATOM  75665  OE1 GLN D4766     -46.438 -17.709  37.890  1.00 15.920          O  
ATOM  75666  NE2 GLN D4766     -46.696 -17.840  35.670  1.00 15.920          N  
ATOM  75667  H   GLN D4766     -46.057 -13.525  34.658  1.00 13.210          H  
ATOM  75668  HA  GLN D4766     -47.747 -15.122  36.539  1.00 13.820          H  
ATOM  75669 1HB  GLN D4766     -44.876 -14.171  36.898  1.00 19.110          H  
ATOM  75670 2HB  GLN D4766     -45.816 -15.024  38.116  1.00 19.110          H  
ATOM  75671 1HG  GLN D4766     -45.088 -16.102  35.417  1.00 19.110          H  
ATOM  75672 2HG  GLN D4766     -44.255 -16.444  36.945  1.00 19.110          H  
ATOM  75673 1HE2 GLN D4766     -47.353 -18.591  35.739  1.00 19.110          H  
ATOM  75674 2HE2 GLN D4766     -46.464 -17.456  34.751  1.00 19.110          H  
ATOM  75675  N   ILE D4767     -48.221 -12.296  36.509  1.00 11.760          N  
ATOM  75676  CA  ILE D4767     -48.648 -11.112  37.228  1.00 12.090          C  
ATOM  75677  C   ILE D4767     -49.759 -11.567  38.150  1.00 12.370          C  
ATOM  75678  O   ILE D4767     -50.781 -12.080  37.692  1.00 12.560          O  
ATOM  75679  CB  ILE D4767     -49.166 -10.007  36.297  1.00 16.790          C  
ATOM  75680  CG1 ILE D4767     -48.046  -9.599  35.335  1.00 16.790          C  
ATOM  75681  CG2 ILE D4767     -49.626  -8.804  37.156  1.00 16.790          C  
ATOM  75682  CD1 ILE D4767     -48.477  -8.650  34.229  1.00 16.790          C  
ATOM  75683  H   ILE D4767     -48.554 -12.501  35.573  1.00 14.110          H  
ATOM  75684  HA  ILE D4767     -47.820 -10.723  37.823  1.00 14.510          H  
ATOM  75685  HB  ILE D4767     -49.999 -10.381  35.704  1.00 20.150          H  
ATOM  75686 1HG1 ILE D4767     -47.243  -9.175  35.910  1.00 20.150          H  
ATOM  75687 2HG1 ILE D4767     -47.660 -10.500  34.853  1.00 20.150          H  
ATOM  75688 1HG2 ILE D4767     -50.000  -8.008  36.528  1.00 20.150          H  
ATOM  75689 2HG2 ILE D4767     -50.422  -9.113  37.829  1.00 20.150          H  
ATOM  75690 3HG2 ILE D4767     -48.785  -8.439  37.743  1.00 20.150          H  
ATOM  75691 1HD1 ILE D4767     -47.624  -8.439  33.588  1.00 20.150          H  
ATOM  75692 2HD1 ILE D4767     -49.265  -9.124  33.640  1.00 20.150          H  
ATOM  75693 3HD1 ILE D4767     -48.848  -7.720  34.630  1.00 20.150          H  
ATOM  75694  N   SER D4768     -49.543 -11.411  39.444  1.00 12.600          N  
ATOM  75695  CA  SER D4768     -50.485 -11.906  40.433  1.00 13.110          C  
ATOM  75696  C   SER D4768     -50.268 -11.353  41.815  1.00 13.600          C  
ATOM  75697  O   SER D4768     -49.138 -11.131  42.244  1.00 13.640          O  
ATOM  75698  CB  SER D4768     -50.438 -13.409  40.524  1.00 18.150          C  
ATOM  75699  OG  SER D4768     -51.282 -13.847  41.557  1.00 18.150          O  
ATOM  75700  H   SER D4768     -48.687 -10.942  39.735  1.00 15.120          H  
ATOM  75701  HA  SER D4768     -51.487 -11.617  40.110  1.00 15.730          H  
ATOM  75702 1HB  SER D4768     -50.758 -13.846  39.579  1.00 21.780          H  
ATOM  75703 2HB  SER D4768     -49.421 -13.733  40.706  1.00 21.780          H  
ATOM  75704  HG  SER D4768     -51.276 -14.812  41.502  1.00 21.780          H  
ATOM  75705  N   VAL D4769     -51.362 -11.176  42.533  1.00 14.140          N  
ATOM  75706  CA  VAL D4769     -51.347 -10.711  43.918  1.00 14.760          C  
ATOM  75707  C   VAL D4769     -50.714 -11.733  44.861  1.00 14.990          C  
ATOM  75708  O   VAL D4769     -50.404 -11.423  46.009  1.00 15.160          O  
ATOM  75709  CB  VAL D4769     -52.779 -10.396  44.396  1.00 20.420          C  
ATOM  75710  CG1 VAL D4769     -53.382  -9.301  43.518  1.00 20.420          C  
ATOM  75711  CG2 VAL D4769     -53.647 -11.677  44.364  1.00 20.420          C  
ATOM  75712  H   VAL D4769     -52.241 -11.391  42.084  1.00 16.970          H  
ATOM  75713  HA  VAL D4769     -50.756  -9.795  43.962  1.00 17.710          H  
ATOM  75714  HB  VAL D4769     -52.739 -10.013  45.416  1.00 24.500          H  
ATOM  75715 1HG1 VAL D4769     -54.386  -9.061  43.872  1.00 24.500          H  
ATOM  75716 2HG1 VAL D4769     -52.756  -8.410  43.575  1.00 24.500          H  
ATOM  75717 3HG1 VAL D4769     -53.436  -9.636  42.487  1.00 24.500          H  
ATOM  75718 1HG2 VAL D4769     -54.650 -11.438  44.713  1.00 24.500          H  
ATOM  75719 2HG2 VAL D4769     -53.705 -12.072  43.355  1.00 24.500          H  
ATOM  75720 3HG2 VAL D4769     -53.220 -12.434  45.019  1.00 24.500          H  
ATOM  75721  N   ASN D4770     -50.534 -12.958  44.368  1.00 15.150          N  
ATOM  75722  CA  ASN D4770     -49.964 -14.037  45.145  1.00 15.540          C  
ATOM  75723  C   ASN D4770     -48.452 -14.222  44.932  1.00 15.710          C  
ATOM  75724  O   ASN D4770     -47.890 -15.250  45.328  1.00 15.960          O  
ATOM  75725  CB  ASN D4770     -50.707 -15.311  44.844  1.00 21.600          C  
ATOM  75726  CG  ASN D4770     -52.131 -15.276  45.317  1.00 21.600          C  
ATOM  75727  OD1 ASN D4770     -52.447 -14.746  46.388  1.00 21.600          O  
ATOM  75728  ND2 ASN D4770     -53.010 -15.838  44.527  1.00 21.600          N  
ATOM  75729  H   ASN D4770     -50.818 -13.133  43.407  1.00 18.180          H  
ATOM  75730  HA  ASN D4770     -50.105 -13.801  46.200  1.00 18.650          H  
ATOM  75731 1HB  ASN D4770     -50.676 -15.521  43.776  1.00 25.920          H  
ATOM  75732 2HB  ASN D4770     -50.214 -16.116  45.357  1.00 25.920          H  
ATOM  75733 1HD2 ASN D4770     -53.978 -15.848  44.783  1.00 25.920          H  
ATOM  75734 2HD2 ASN D4770     -52.717 -16.258  43.669  1.00 25.920          H  
ATOM  75735  N   VAL D4771     -47.797 -13.253  44.278  1.00 15.720          N  
ATOM  75736  CA  VAL D4771     -46.347 -13.281  44.065  1.00 15.930          C  
ATOM  75737  C   VAL D4771     -45.710 -12.079  44.766  1.00 16.530          C  
ATOM  75738  O   VAL D4771     -46.144 -10.946  44.587  1.00 16.880          O  
ATOM  75739  CB  VAL D4771     -46.012 -13.260  42.566  1.00 22.220          C  
ATOM  75740  CG1 VAL D4771     -44.513 -13.220  42.386  1.00 22.220          C  
ATOM  75741  CG2 VAL D4771     -46.601 -14.486  41.897  1.00 22.220          C  
ATOM  75742  H   VAL D4771     -48.326 -12.450  43.918  1.00 18.860          H  
ATOM  75743  HA  VAL D4771     -45.938 -14.190  44.505  1.00 19.120          H  
ATOM  75744  HB  VAL D4771     -46.432 -12.373  42.112  1.00 26.660          H  
ATOM  75745 1HG1 VAL D4771     -44.266 -13.199  41.322  1.00 26.660          H  
ATOM  75746 2HG1 VAL D4771     -44.099 -12.339  42.850  1.00 26.660          H  
ATOM  75747 3HG1 VAL D4771     -44.080 -14.090  42.837  1.00 26.660          H  
ATOM  75748 1HG2 VAL D4771     -46.368 -14.460  40.827  1.00 26.660          H  
ATOM  75749 2HG2 VAL D4771     -46.180 -15.361  42.338  1.00 26.660          H  
ATOM  75750 3HG2 VAL D4771     -47.676 -14.493  42.032  1.00 26.660          H  
ATOM  75751  N   GLU D4772     -44.677 -12.284  45.580  1.00 16.750          N  
ATOM  75752  CA  GLU D4772     -44.120 -11.138  46.304  1.00 17.410          C  
ATOM  75753  C   GLU D4772     -42.961 -10.454  45.572  1.00 17.500          C  
ATOM  75754  O   GLU D4772     -41.859 -10.314  46.098  1.00 18.110          O  
ATOM  75755  CB  GLU D4772     -43.721 -11.574  47.723  1.00 24.110          C  
ATOM  75756  CG  GLU D4772     -44.941 -12.037  48.567  1.00 24.110          C  
ATOM  75757  CD  GLU D4772     -44.634 -12.461  50.000  1.00 24.110          C  
ATOM  75758  OE1 GLU D4772     -43.490 -12.537  50.364  1.00 24.110          O  
ATOM  75759  OE2 GLU D4772     -45.570 -12.706  50.725  1.00 24.110          O  
ATOM  75760  H   GLU D4772     -44.240 -13.205  45.684  1.00 20.100          H  
ATOM  75761  HA  GLU D4772     -44.910 -10.397  46.418  1.00 20.890          H  
ATOM  75762 1HB  GLU D4772     -43.003 -12.397  47.668  1.00 28.930          H  
ATOM  75763 2HB  GLU D4772     -43.238 -10.743  48.242  1.00 28.930          H  
ATOM  75764 1HG  GLU D4772     -45.661 -11.220  48.596  1.00 28.930          H  
ATOM  75765 2HG  GLU D4772     -45.416 -12.871  48.051  1.00 28.930          H  
ATOM  75766  N   ASP D4773     -43.253  -9.877  44.410  1.00 17.020          N  
ATOM  75767  CA  ASP D4773     -42.188  -9.232  43.617  1.00 17.180          C  
ATOM  75768  C   ASP D4773     -41.917  -7.836  44.138  1.00 17.320          C  
ATOM  75769  O   ASP D4773     -40.926  -7.185  43.778  1.00 17.500          O  
ATOM  75770  CB  ASP D4773     -42.520  -9.164  42.138  1.00 23.990          C  
ATOM  75771  CG  ASP D4773     -42.533 -10.514  41.481  1.00 23.990          C  
ATOM  75772  OD1 ASP D4773     -41.873 -11.410  41.933  1.00 23.990          O  
ATOM  75773  OD2 ASP D4773     -43.242 -10.657  40.542  1.00 23.990          O  
ATOM  75774  H   ASP D4773     -44.220  -9.972  44.083  1.00 20.420          H  
ATOM  75775  HA  ASP D4773     -41.271  -9.820  43.724  1.00 20.620          H  
ATOM  75776 1HB  ASP D4773     -43.461  -8.674  41.996  1.00 28.790          H  
ATOM  75777 2HB  ASP D4773     -41.767  -8.552  41.638  1.00 28.790          H  
ATOM  75778  N   CYS D4774     -42.765  -7.417  45.062  1.00 17.390          N  
ATOM  75779  CA  CYS D4774     -42.693  -6.133  45.719  1.00 17.680          C  
ATOM  75780  C   CYS D4774     -41.450  -6.058  46.590  1.00 18.380          C  
ATOM  75781  O   CYS D4774     -41.022  -4.973  46.971  1.00 18.590          O  
ATOM  75782  CB  CYS D4774     -43.940  -5.928  46.572  1.00 24.640          C  
ATOM  75783  SG  CYS D4774     -44.096  -7.100  47.939  1.00 24.640          S  
ATOM  75784  H   CYS D4774     -43.532  -8.029  45.295  1.00 20.870          H  
ATOM  75785  HA  CYS D4774     -42.646  -5.350  44.960  1.00 21.220          H  
ATOM  75786 1HB  CYS D4774     -43.928  -4.925  46.991  1.00 29.560          H  
ATOM  75787 2HB  CYS D4774     -44.829  -6.019  45.945  1.00 29.560          H  
ATOM  75788  HG  CYS D4774     -43.010  -6.703  48.641  1.00 29.560          H  
ATOM  75789  N   GLU D4775     -40.865  -7.217  46.912  1.00 18.850          N  
ATOM  75790  CA  GLU D4775     -39.666  -7.236  47.720  1.00 19.610          C  
ATOM  75791  C   GLU D4775     -38.397  -7.211  46.848  1.00 20.040          C  
ATOM  75792  O   GLU D4775     -37.284  -7.161  47.378  1.00 20.220          O  
ATOM  75793  CB  GLU D4775     -39.674  -8.464  48.614  1.00 27.150          C  
ATOM  75794  CG  GLU D4775     -40.828  -8.533  49.599  1.00 27.150          C  
ATOM  75795  CD  GLU D4775     -40.841  -7.414  50.588  1.00 27.150          C  
ATOM  75796  OE1 GLU D4775     -39.801  -7.080  51.099  1.00 27.150          O  
ATOM  75797  OE2 GLU D4775     -41.898  -6.880  50.829  1.00 27.150          O  
ATOM  75798  H   GLU D4775     -41.252  -8.108  46.584  1.00 22.620          H  
ATOM  75799  HA  GLU D4775     -39.660  -6.348  48.354  1.00 23.530          H  
ATOM  75800 1HB  GLU D4775     -39.772  -9.329  47.982  1.00 32.580          H  
ATOM  75801 2HB  GLU D4775     -38.736  -8.544  49.156  1.00 32.580          H  
ATOM  75802 1HG  GLU D4775     -41.757  -8.536  49.045  1.00 32.580          H  
ATOM  75803 2HG  GLU D4775     -40.761  -9.482  50.130  1.00 32.580          H  
ATOM  75804  N   ASP D4776     -38.559  -7.273  45.511  1.00 20.320          N  
ATOM  75805  CA  ASP D4776     -37.428  -7.223  44.586  1.00 20.870          C  
ATOM  75806  C   ASP D4776     -37.326  -5.860  43.893  1.00 20.700          C  
ATOM  75807  O   ASP D4776     -36.232  -5.317  43.728  1.00 21.090          O  
ATOM  75808  CB  ASP D4776     -37.534  -8.301  43.504  1.00 29.000          C  
ATOM  75809  CG  ASP D4776     -37.438  -9.729  44.001  1.00 29.000          C  
ATOM  75810  OD1 ASP D4776     -36.481 -10.084  44.660  1.00 29.000          O  
ATOM  75811  OD2 ASP D4776     -38.322 -10.475  43.708  1.00 29.000          O  
ATOM  75812  H   ASP D4776     -39.495  -7.311  45.116  1.00 24.380          H  
ATOM  75813  HA  ASP D4776     -36.510  -7.385  45.151  1.00 25.040          H  
ATOM  75814 1HB  ASP D4776     -38.495  -8.191  42.995  1.00 34.800          H  
ATOM  75815 2HB  ASP D4776     -36.754  -8.138  42.761  1.00 34.800          H  
ATOM  75816  N   THR D4777     -38.476  -5.303  43.485  1.00 20.240          N  
ATOM  75817  CA  THR D4777     -38.483  -4.028  42.759  1.00 20.180          C  
ATOM  75818  C   THR D4777     -39.158  -2.921  43.557  1.00 20.310          C  
ATOM  75819  O   THR D4777     -40.321  -3.026  43.945  1.00 20.350          O  
ATOM  75820  CB  THR D4777     -39.178  -4.164  41.381  1.00 28.280          C  
ATOM  75821  OG1 THR D4777     -38.472  -5.122  40.584  1.00 28.280          O  
ATOM  75822  CG2 THR D4777     -39.182  -2.816  40.640  1.00 28.280          C  
ATOM  75823  H   THR D4777     -39.356  -5.796  43.644  1.00 24.290          H  
ATOM  75824  HA  THR D4777     -37.452  -3.725  42.583  1.00 24.220          H  
ATOM  75825  HB  THR D4777     -40.205  -4.506  41.524  1.00 33.930          H  
ATOM  75826  HG1 THR D4777     -38.600  -5.994  40.958  1.00 33.930          H  
ATOM  75827 1HG2 THR D4777     -39.666  -2.939  39.674  1.00 33.930          H  
ATOM  75828 2HG2 THR D4777     -39.726  -2.065  41.211  1.00 33.930          H  
ATOM  75829 3HG2 THR D4777     -38.159  -2.482  40.491  1.00 33.930          H  
ATOM  75830  N   ARG D4778     -38.443  -1.818  43.734  1.00 20.500          N  
ATOM  75831  CA  ARG D4778     -38.979  -0.687  44.485  1.00 20.780          C  
ATOM  75832  C   ARG D4778     -40.022   0.101  43.691  1.00 20.780          C  
ATOM  75833  O   ARG D4778     -39.924   0.227  42.468  1.00 20.740          O  
ATOM  75834  CB  ARG D4778     -37.870   0.248  44.903  1.00 28.980          C  
ATOM  75835  CG  ARG D4778     -36.882  -0.293  45.912  1.00 28.980          C  
ATOM  75836  CD  ARG D4778     -35.837   0.720  46.203  1.00 28.980          C  
ATOM  75837  NE  ARG D4778     -36.403   1.892  46.878  1.00 28.980          N  
ATOM  75838  CZ  ARG D4778     -35.775   3.075  47.052  1.00 28.980          C  
ATOM  75839  NH1 ARG D4778     -34.551   3.260  46.597  1.00 28.980          N  
ATOM  75840  NH2 ARG D4778     -36.400   4.056  47.685  1.00 28.980          N  
ATOM  75841  H   ARG D4778     -37.502  -1.800  43.366  1.00 24.600          H  
ATOM  75842  HA  ARG D4778     -39.460  -1.073  45.387  1.00 24.940          H  
ATOM  75843 1HB  ARG D4778     -37.307   0.550  44.024  1.00 34.780          H  
ATOM  75844 2HB  ARG D4778     -38.320   1.136  45.339  1.00 34.780          H  
ATOM  75845 1HG  ARG D4778     -37.401  -0.532  46.840  1.00 34.780          H  
ATOM  75846 2HG  ARG D4778     -36.403  -1.189  45.519  1.00 34.780          H  
ATOM  75847 1HD  ARG D4778     -35.077   0.281  46.850  1.00 34.780          H  
ATOM  75848 2HD  ARG D4778     -35.383   1.042  45.267  1.00 34.780          H  
ATOM  75849  HE  ARG D4778     -37.340   1.805  47.256  1.00 34.780          H  
ATOM  75850 1HH1 ARG D4778     -34.068   2.516  46.115  1.00 34.780          H  
ATOM  75851 2HH1 ARG D4778     -34.089   4.149  46.731  1.00 34.780          H  
ATOM  75852 1HH2 ARG D4778     -37.340   3.914  48.036  1.00 34.780          H  
ATOM  75853 2HH2 ARG D4778     -35.942   4.945  47.821  1.00 34.780          H  
ATOM  75854  N   GLU D4779     -40.984   0.695  44.403  1.00 20.960          N  
ATOM  75855  CA  GLU D4779     -42.066   1.487  43.807  1.00 21.150          C  
ATOM  75856  C   GLU D4779     -41.584   2.737  43.084  1.00 20.660          C  
ATOM  75857  O   GLU D4779     -42.271   3.278  42.222  1.00 20.690          O  
ATOM  75858  CB  GLU D4779     -43.095   1.877  44.882  1.00 29.530          C  
ATOM  75859  CG  GLU D4779     -42.603   2.854  45.983  1.00 29.530          C  
ATOM  75860  CD  GLU D4779     -41.892   2.179  47.129  1.00 29.530          C  
ATOM  75861  OE1 GLU D4779     -41.447   1.064  46.954  1.00 29.530          O  
ATOM  75862  OE2 GLU D4779     -41.781   2.775  48.169  1.00 29.530          O  
ATOM  75863  H   GLU D4779     -40.996   0.565  45.420  1.00 25.150          H  
ATOM  75864  HA  GLU D4779     -42.572   0.857  43.073  1.00 25.380          H  
ATOM  75865 1HB  GLU D4779     -43.951   2.346  44.395  1.00 35.440          H  
ATOM  75866 2HB  GLU D4779     -43.460   0.977  45.377  1.00 35.440          H  
ATOM  75867 1HG  GLU D4779     -41.953   3.610  45.559  1.00 35.440          H  
ATOM  75868 2HG  GLU D4779     -43.478   3.370  46.378  1.00 35.440          H  
ATOM  75869  N   VAL D4780     -40.376   3.165  43.398  1.00 20.300          N  
ATOM  75870  CA  VAL D4780     -39.785   4.352  42.804  1.00 19.910          C  
ATOM  75871  C   VAL D4780     -39.425   4.119  41.337  1.00 19.390          C  
ATOM  75872  O   VAL D4780     -39.063   5.057  40.628  1.00 19.220          O  
ATOM  75873  CB  VAL D4780     -38.523   4.785  43.584  1.00 28.030          C  
ATOM  75874  CG1 VAL D4780     -38.899   5.063  45.040  1.00 28.030          C  
ATOM  75875  CG2 VAL D4780     -37.436   3.715  43.485  1.00 28.030          C  
ATOM  75876  H   VAL D4780     -39.886   2.638  44.101  1.00 24.360          H  
ATOM  75877  HA  VAL D4780     -40.517   5.159  42.855  1.00 23.890          H  
ATOM  75878  HB  VAL D4780     -38.150   5.718  43.162  1.00 33.640          H  
ATOM  75879 1HG1 VAL D4780     -38.018   5.400  45.583  1.00 33.640          H  
ATOM  75880 2HG1 VAL D4780     -39.663   5.840  45.072  1.00 33.640          H  
ATOM  75881 3HG1 VAL D4780     -39.287   4.159  45.507  1.00 33.640          H  
ATOM  75882 1HG2 VAL D4780     -36.555   4.039  44.034  1.00 33.640          H  
ATOM  75883 2HG2 VAL D4780     -37.800   2.814  43.897  1.00 33.640          H  
ATOM  75884 3HG2 VAL D4780     -37.164   3.551  42.446  1.00 33.640          H  
ATOM  75885  N   LYS D4781     -39.490   2.860  40.891  1.00 19.330          N  
ATOM  75886  CA  LYS D4781     -39.152   2.502  39.530  1.00 18.920          C  
ATOM  75887  C   LYS D4781     -40.331   2.606  38.550  1.00 18.470          C  
ATOM  75888  O   LYS D4781     -40.155   2.324  37.363  1.00 18.300          O  
ATOM  75889  CB  LYS D4781     -38.573   1.083  39.495  1.00 26.650          C  
ATOM  75890  CG  LYS D4781     -37.289   0.854  40.352  1.00 26.650          C  
ATOM  75891  CD  LYS D4781     -36.049   1.642  39.856  1.00 26.650          C  
ATOM  75892  CE  LYS D4781     -34.806   1.262  40.684  1.00 26.650          C  
ATOM  75893  NZ  LYS D4781     -33.546   1.986  40.251  1.00 26.650          N  
ATOM  75894  H   LYS D4781     -39.790   2.111  41.522  1.00 23.200          H  
ATOM  75895  HA  LYS D4781     -38.390   3.196  39.181  1.00 22.700          H  
ATOM  75896 1HB  LYS D4781     -39.331   0.383  39.853  1.00 31.980          H  
ATOM  75897 2HB  LYS D4781     -38.341   0.812  38.467  1.00 31.980          H  
ATOM  75898 1HG  LYS D4781     -37.504   1.147  41.381  1.00 31.980          H  
ATOM  75899 2HG  LYS D4781     -37.053  -0.206  40.347  1.00 31.980          H  
ATOM  75900 1HD  LYS D4781     -35.865   1.423  38.803  1.00 31.980          H  
ATOM  75901 2HD  LYS D4781     -36.222   2.711  39.967  1.00 31.980          H  
ATOM  75902 1HE  LYS D4781     -35.004   1.498  41.730  1.00 31.980          H  
ATOM  75903 2HE  LYS D4781     -34.639   0.189  40.591  1.00 31.980          H  
ATOM  75904 1HZ  LYS D4781     -32.768   1.689  40.837  1.00 31.980          H  
ATOM  75905 2HZ  LYS D4781     -33.320   1.770  39.287  1.00 31.980          H  
ATOM  75906 3HZ  LYS D4781     -33.643   2.986  40.337  1.00 31.980          H  
ATOM  75907  N   GLY D4782     -41.531   3.006  39.002  1.00 18.340          N  
ATOM  75908  CA  GLY D4782     -42.625   3.102  38.034  1.00 18.080          C  
ATOM  75909  C   GLY D4782     -43.938   3.678  38.589  1.00 17.490          C  
ATOM  75910  O   GLY D4782     -44.001   4.108  39.736  1.00 17.430          O  
ATOM  75911  H   GLY D4782     -41.676   3.223  39.996  1.00 22.010          H  
ATOM  75912 1HA  GLY D4782     -42.271   3.729  37.218  1.00 21.700          H  
ATOM  75913 2HA  GLY D4782     -42.809   2.112  37.622  1.00 21.700          H  
ATOM  75914  N   PRO D4783     -44.993   3.755  37.756  1.00 17.200          N  
ATOM  75915  CA  PRO D4783     -46.305   4.302  38.072  1.00 16.810          C  
ATOM  75916  C   PRO D4783     -46.975   3.606  39.246  1.00 16.670          C  
ATOM  75917  O   PRO D4783     -46.924   2.378  39.348  1.00 16.220          O  
ATOM  75918  CB  PRO D4783     -47.093   4.036  36.779  1.00 25.210          C  
ATOM  75919  CG  PRO D4783     -46.045   3.946  35.697  1.00 25.210          C  
ATOM  75920  CD  PRO D4783     -44.869   3.271  36.361  1.00 25.210          C  
ATOM  75921  HA  PRO D4783     -46.211   5.382  38.263  1.00 20.170          H  
ATOM  75922 1HB  PRO D4783     -47.675   3.107  36.876  1.00 30.260          H  
ATOM  75923 2HB  PRO D4783     -47.814   4.850  36.605  1.00 30.260          H  
ATOM  75924 1HG  PRO D4783     -46.433   3.373  34.839  1.00 30.260          H  
ATOM  75925 2HG  PRO D4783     -45.801   4.951  35.320  1.00 30.260          H  
ATOM  75926 1HD  PRO D4783     -44.973   2.175  36.321  1.00 30.260          H  
ATOM  75927 2HD  PRO D4783     -43.960   3.622  35.868  1.00 30.260          H  
ATOM  75928  N   TRP D4784     -47.671   4.399  40.065  1.00 17.210          N  
ATOM  75929  CA  TRP D4784     -48.433   3.965  41.246  1.00 17.310          C  
ATOM  75930  C   TRP D4784     -49.385   2.792  41.003  1.00 17.420          C  
ATOM  75931  O   TRP D4784     -49.749   2.071  41.935  1.00 17.870          O  
ATOM  75932  CB  TRP D4784     -49.258   5.137  41.782  1.00 24.190          C  
ATOM  75933  CG  TRP D4784     -50.337   5.560  40.837  1.00 24.190          C  
ATOM  75934  CD1 TRP D4784     -50.240   6.506  39.865  1.00 24.190          C  
ATOM  75935  CD2 TRP D4784     -51.697   5.055  40.767  1.00 24.190          C  
ATOM  75936  NE1 TRP D4784     -51.422   6.609  39.192  1.00 24.190          N  
ATOM  75937  CE2 TRP D4784     -52.324   5.728  39.730  1.00 24.190          C  
ATOM  75938  CE3 TRP D4784     -52.415   4.091  41.493  1.00 24.190          C  
ATOM  75939  CZ2 TRP D4784     -53.636   5.476  39.383  1.00 24.190          C  
ATOM  75940  CZ3 TRP D4784     -53.724   3.837  41.146  1.00 24.190          C  
ATOM  75941  CH2 TRP D4784     -54.321   4.511  40.117  1.00 24.190          C  
ATOM  75942  H   TRP D4784     -47.641   5.391  39.879  1.00 20.650          H  
ATOM  75943  HA  TRP D4784     -47.713   3.672  42.008  1.00 20.770          H  
ATOM  75944 1HB  TRP D4784     -49.720   4.856  42.727  1.00 29.030          H  
ATOM  75945 2HB  TRP D4784     -48.609   5.989  41.972  1.00 29.030          H  
ATOM  75946  HD1 TRP D4784     -49.351   7.092  39.647  1.00 29.030          H  
ATOM  75947  HE1 TRP D4784     -51.608   7.235  38.422  1.00 29.030          H  
ATOM  75948  HE3 TRP D4784     -51.946   3.547  42.312  1.00 29.030          H  
ATOM  75949  HZ2 TRP D4784     -54.130   6.003  38.568  1.00 29.030          H  
ATOM  75950  HZ3 TRP D4784     -54.270   3.085  41.713  1.00 29.030          H  
ATOM  75951  HH2 TRP D4784     -55.358   4.287  39.868  1.00 29.030          H  
ATOM  75952  N   GLY D4785     -49.792   2.591  39.751  1.00 17.130          N  
ATOM  75953  CA  GLY D4785     -50.726   1.536  39.379  1.00 17.380          C  
ATOM  75954  C   GLY D4785     -50.168   0.153  39.707  1.00 17.240          C  
ATOM  75955  O   GLY D4785     -50.917  -0.821  39.818  1.00 17.630          O  
ATOM  75956  H   GLY D4785     -49.438   3.206  39.034  1.00 20.560          H  
ATOM  75957 1HA  GLY D4785     -51.670   1.686  39.901  1.00 20.860          H  
ATOM  75958 2HA  GLY D4785     -50.937   1.604  38.313  1.00 20.860          H  
ATOM  75959  N   SER D4786     -48.845   0.082  39.866  1.00 16.790          N  
ATOM  75960  CA  SER D4786     -48.123  -1.126  40.197  1.00 16.730          C  
ATOM  75961  C   SER D4786     -47.382  -0.960  41.526  1.00 16.720          C  
ATOM  75962  O   SER D4786     -46.351  -1.613  41.754  1.00 16.720          O  
ATOM  75963  CB  SER D4786     -47.130  -1.465  39.096  1.00 23.450          C  
ATOM  75964  OG  SER D4786     -47.776  -1.731  37.876  1.00 23.450          O  
ATOM  75965  H   SER D4786     -48.291   0.934  39.744  1.00 20.150          H  
ATOM  75966  HA  SER D4786     -48.836  -1.942  40.300  1.00 20.080          H  
ATOM  75967 1HB  SER D4786     -46.442  -0.625  38.969  1.00 28.140          H  
ATOM  75968 2HB  SER D4786     -46.538  -2.331  39.392  1.00 28.140          H  
ATOM  75969  HG  SER D4786     -47.079  -1.904  37.244  1.00 28.140          H  
ATOM  75970  N   ARG D4787     -47.884  -0.084  42.413  1.00 16.890          N  
ATOM  75971  CA  ARG D4787     -47.217   0.140  43.694  1.00 16.980          C  
ATOM  75972  C   ARG D4787     -47.332  -1.101  44.545  1.00 17.240          C  
ATOM  75973  O   ARG D4787     -48.396  -1.423  45.072  1.00 17.460          O  
ATOM  75974  CB  ARG D4787     -47.816   1.318  44.443  1.00 23.740          C  
ATOM  75975  CG  ARG D4787     -47.121   1.663  45.755  1.00 23.740          C  
ATOM  75976  CD  ARG D4787     -47.722   2.849  46.396  1.00 23.740          C  
ATOM  75977  NE  ARG D4787     -47.037   3.194  47.640  1.00 23.740          N  
ATOM  75978  CZ  ARG D4787     -47.376   4.215  48.461  1.00 23.740          C  
ATOM  75979  NH1 ARG D4787     -48.400   4.995  48.175  1.00 23.740          N  
ATOM  75980  NH2 ARG D4787     -46.670   4.430  49.560  1.00 23.740          N  
ATOM  75981  H   ARG D4787     -48.729   0.445  42.185  1.00 20.270          H  
ATOM  75982  HA  ARG D4787     -46.162   0.348  43.509  1.00 20.380          H  
ATOM  75983 1HB  ARG D4787     -47.776   2.196  43.818  1.00 28.480          H  
ATOM  75984 2HB  ARG D4787     -48.867   1.118  44.656  1.00 28.480          H  
ATOM  75985 1HG  ARG D4787     -47.208   0.826  46.449  1.00 28.480          H  
ATOM  75986 2HG  ARG D4787     -46.072   1.871  45.571  1.00 28.480          H  
ATOM  75987 1HD  ARG D4787     -47.655   3.698  45.716  1.00 28.480          H  
ATOM  75988 2HD  ARG D4787     -48.768   2.639  46.622  1.00 28.480          H  
ATOM  75989  HE  ARG D4787     -46.239   2.627  47.906  1.00 28.480          H  
ATOM  75990 1HH1 ARG D4787     -48.943   4.838  47.340  1.00 28.480          H  
ATOM  75991 2HH1 ARG D4787     -48.646   5.755  48.794  1.00 28.480          H  
ATOM  75992 1HH2 ARG D4787     -45.882   3.834  49.781  1.00 28.480          H  
ATOM  75993 2HH2 ARG D4787     -46.914   5.189  50.180  1.00 28.480          H  
ATOM  75994  N   ALA D4788     -46.181  -1.751  44.714  1.00 17.390          N  
ATOM  75995  CA  ALA D4788     -46.026  -3.056  45.343  1.00 17.760          C  
ATOM  75996  C   ALA D4788     -46.793  -4.111  44.538  1.00 17.620          C  
ATOM  75997  O   ALA D4788     -47.347  -5.056  45.103  1.00 17.890          O  
ATOM  75998  CB  ALA D4788     -46.500  -3.040  46.792  1.00 24.720          C  
ATOM  75999  H   ALA D4788     -45.364  -1.349  44.274  1.00 20.870          H  
ATOM  76000  HA  ALA D4788     -44.968  -3.316  45.318  1.00 21.310          H  
ATOM  76001 1HB  ALA D4788     -46.348  -4.024  47.232  1.00 29.660          H  
ATOM  76002 2HB  ALA D4788     -45.931  -2.303  47.353  1.00 29.660          H  
ATOM  76003 3HB  ALA D4788     -47.554  -2.795  46.845  1.00 29.660          H  
ATOM  76004  N   GLY D4789     -46.805  -3.954  43.207  1.00 17.340          N  
ATOM  76005  CA  GLY D4789     -47.458  -4.907  42.329  1.00 17.320          C  
ATOM  76006  C   GLY D4789     -46.454  -5.907  41.776  1.00 17.260          C  
ATOM  76007  O   GLY D4789     -45.270  -5.872  42.117  1.00 17.230          O  
ATOM  76008  H   GLY D4789     -46.331  -3.159  42.780  1.00 20.810          H  
ATOM  76009 1HA  GLY D4789     -48.242  -5.432  42.875  1.00 20.780          H  
ATOM  76010 2HA  GLY D4789     -47.938  -4.371  41.512  1.00 20.780          H  
ATOM  76011  N   THR D4790     -46.918  -6.761  40.858  1.00 17.340          N  
ATOM  76012  CA  THR D4790     -46.087  -7.803  40.249  1.00 17.350          C  
ATOM  76013  C   THR D4790     -46.025  -7.708  38.724  1.00 17.280          C  
ATOM  76014  O   THR D4790     -45.694  -8.678  38.027  1.00 17.510          O  
ATOM  76015  CB  THR D4790     -46.597  -9.181  40.685  1.00 24.290          C  
ATOM  76016  OG1 THR D4790     -47.973  -9.361  40.296  1.00 24.290          O  
ATOM  76017  CG2 THR D4790     -46.542  -9.265  42.174  1.00 24.290          C  
ATOM  76018  H   THR D4790     -47.900  -6.744  40.613  1.00 20.810          H  
ATOM  76019  HA  THR D4790     -45.070  -7.688  40.619  1.00 20.820          H  
ATOM  76020  HB  THR D4790     -45.975  -9.970  40.244  1.00 29.140          H  
ATOM  76021  HG1 THR D4790     -48.253 -10.237  40.622  1.00 29.140          H  
ATOM  76022 1HG2 THR D4790     -46.904 -10.220  42.460  1.00 29.140          H  
ATOM  76023 2HG2 THR D4790     -45.539  -9.144  42.522  1.00 29.140          H  
ATOM  76024 3HG2 THR D4790     -47.166  -8.509  42.625  1.00 29.140          H  
ATOM  76025  N   GLY D4791     -46.374  -6.543  38.202  1.00 17.090          N  
ATOM  76026  CA  GLY D4791     -46.410  -6.365  36.761  1.00 17.250          C  
ATOM  76027  C   GLY D4791     -45.048  -6.639  36.138  1.00 17.300          C  
ATOM  76028  O   GLY D4791     -44.015  -6.234  36.669  1.00 17.590          O  
ATOM  76029  H   GLY D4791     -46.610  -5.786  38.827  1.00 20.510          H  
ATOM  76030 1HA  GLY D4791     -47.162  -7.012  36.330  1.00 20.700          H  
ATOM  76031 2HA  GLY D4791     -46.713  -5.344  36.535  1.00 20.700          H  
ATOM  76032  N   GLY D4792     -45.053  -7.318  34.998  1.00 17.140          N  
ATOM  76033  CA  GLY D4792     -43.836  -7.637  34.266  1.00 17.290          C  
ATOM  76034  C   GLY D4792     -43.178  -8.969  34.646  1.00 17.300          C  
ATOM  76035  O   GLY D4792     -42.206  -9.377  34.004  1.00 17.720          O  
ATOM  76036  H   GLY D4792     -45.935  -7.636  34.618  1.00 20.570          H  
ATOM  76037 1HA  GLY D4792     -44.076  -7.655  33.208  1.00 20.750          H  
ATOM  76038 2HA  GLY D4792     -43.118  -6.832  34.406  1.00 20.750          H  
ATOM  76039  N   SER D4793     -43.647  -9.636  35.703  1.00 16.970          N  
ATOM  76040  CA  SER D4793     -43.040 -10.909  36.094  1.00 17.090          C  
ATOM  76041  C   SER D4793     -43.362 -12.042  35.119  1.00 16.640          C  
ATOM  76042  O   SER D4793     -44.531 -12.270  34.777  1.00 16.370          O  
ATOM  76043  CB  SER D4793     -43.464 -11.285  37.486  1.00 23.880          C  
ATOM  76044  OG  SER D4793     -42.954 -12.542  37.842  1.00 23.880          O  
ATOM  76045  H   SER D4793     -44.409  -9.249  36.274  1.00 20.360          H  
ATOM  76046  HA  SER D4793     -41.958 -10.773  36.105  1.00 20.510          H  
ATOM  76047 1HB  SER D4793     -43.100 -10.531  38.174  1.00 28.650          H  
ATOM  76048 2HB  SER D4793     -44.555 -11.290  37.558  1.00 28.650          H  
ATOM  76049  HG  SER D4793     -43.091 -12.604  38.806  1.00 28.650          H  
ATOM  76050  N   SER D4794     -42.317 -12.762  34.677  1.00 16.610          N  
ATOM  76051  CA  SER D4794     -42.511 -13.835  33.712  1.00 16.460          C  
ATOM  76052  C   SER D4794     -42.434 -15.288  34.223  1.00 16.590          C  
ATOM  76053  O   SER D4794     -43.142 -16.180  33.716  1.00 16.650          O  
ATOM  76054  CB  SER D4794     -41.478 -13.683  32.620  1.00 23.100          C  
ATOM  76055  OG  SER D4794     -40.182 -13.809  33.144  1.00 23.100          O  
ATOM  76056  H   SER D4794     -41.384 -12.526  34.979  1.00 19.930          H  
ATOM  76057  HA  SER D4794     -43.473 -13.663  33.280  1.00 19.750          H  
ATOM  76058 1HB  SER D4794     -41.641 -14.444  31.866  1.00 27.720          H  
ATOM  76059 2HB  SER D4794     -41.591 -12.711  32.136  1.00 27.720          H  
ATOM  76060  HG  SER D4794     -39.585 -13.736  32.384  1.00 27.720          H  
ATOM  76061  N   GLN D4795     -41.589 -15.542  35.224  1.00 16.710          N  
ATOM  76062  CA  GLN D4795     -41.382 -16.911  35.705  1.00 16.990          C  
ATOM  76063  C   GLN D4795     -41.312 -17.002  37.222  1.00 16.970          C  
ATOM  76064  O   GLN D4795     -40.857 -16.077  37.894  1.00 17.050          O  
ATOM  76065  CB  GLN D4795     -40.100 -17.521  35.108  1.00 23.670          C  
ATOM  76066  CG  GLN D4795     -40.107 -17.675  33.583  1.00 23.670          C  
ATOM  76067  CD  GLN D4795     -38.862 -18.388  33.050  1.00 23.670          C  
ATOM  76068  OE1 GLN D4795     -37.713 -17.982  33.309  1.00 23.670          O  
ATOM  76069  NE2 GLN D4795     -39.092 -19.467  32.310  1.00 23.670          N  
ATOM  76070  H   GLN D4795     -41.066 -14.781  35.632  1.00 20.050          H  
ATOM  76071  HA  GLN D4795     -42.227 -17.521  35.385  1.00 20.390          H  
ATOM  76072 1HB  GLN D4795     -39.244 -16.910  35.384  1.00 28.410          H  
ATOM  76073 2HB  GLN D4795     -39.944 -18.517  35.534  1.00 28.410          H  
ATOM  76074 1HG  GLN D4795     -40.984 -18.248  33.289  1.00 28.410          H  
ATOM  76075 2HG  GLN D4795     -40.141 -16.688  33.130  1.00 28.410          H  
ATOM  76076 1HE2 GLN D4795     -38.320 -19.998  31.947  1.00 28.410          H  
ATOM  76077 2HE2 GLN D4795     -40.064 -19.769  32.127  1.00 28.410          H  
ATOM  76078  N   GLY D4796     -41.738 -18.152  37.733  1.00 17.020          N  
ATOM  76079  CA  GLY D4796     -41.688 -18.510  39.140  1.00 17.160          C  
ATOM  76080  C   GLY D4796     -43.033 -18.294  39.822  1.00 17.250          C  
ATOM  76081  O   GLY D4796     -43.436 -17.157  40.112  1.00 17.180          O  
ATOM  76082  H   GLY D4796     -42.086 -18.867  37.098  1.00 20.420          H  
ATOM  76083 1HA  GLY D4796     -41.405 -19.559  39.224  1.00 20.590          H  
ATOM  76084 2HA  GLY D4796     -40.914 -17.930  39.639  1.00 20.590          H  
ATOM  76085  N   ARG D4797     -43.715 -19.391  40.130  1.00 17.550          N  
ATOM  76086  CA  ARG D4797     -45.017 -19.301  40.768  1.00 17.800          C  
ATOM  76087  C   ARG D4797     -44.838 -19.024  42.252  1.00 18.020          C  
ATOM  76088  O   ARG D4797     -44.042 -19.685  42.913  1.00 18.240          O  
ATOM  76089  CB  ARG D4797     -45.810 -20.578  40.538  1.00 24.820          C  
ATOM  76090  CG  ARG D4797     -47.154 -20.580  41.185  1.00 24.820          C  
ATOM  76091  CD  ARG D4797     -47.971 -21.755  40.860  1.00 24.820          C  
ATOM  76092  NE  ARG D4797     -49.193 -21.801  41.687  1.00 24.820          N  
ATOM  76093  CZ  ARG D4797     -50.236 -22.635  41.496  1.00 24.820          C  
ATOM  76094  NH1 ARG D4797     -50.242 -23.492  40.490  1.00 24.820          N  
ATOM  76095  NH2 ARG D4797     -51.259 -22.587  42.333  1.00 24.820          N  
ATOM  76096  H   ARG D4797     -43.330 -20.294  39.897  1.00 21.060          H  
ATOM  76097  HA  ARG D4797     -45.569 -18.473  40.319  1.00 21.360          H  
ATOM  76098 1HB  ARG D4797     -45.953 -20.728  39.468  1.00 29.780          H  
ATOM  76099 2HB  ARG D4797     -45.252 -21.430  40.923  1.00 29.780          H  
ATOM  76100 1HG  ARG D4797     -46.985 -20.601  42.220  1.00 29.780          H  
ATOM  76101 2HG  ARG D4797     -47.707 -19.679  40.920  1.00 29.780          H  
ATOM  76102 1HD  ARG D4797     -48.262 -21.707  39.812  1.00 29.780          H  
ATOM  76103 2HD  ARG D4797     -47.393 -22.661  41.045  1.00 29.780          H  
ATOM  76104  HE  ARG D4797     -49.245 -21.179  42.517  1.00 29.780          H  
ATOM  76105 1HH1 ARG D4797     -49.464 -23.532  39.851  1.00 29.780          H  
ATOM  76106 2HH1 ARG D4797     -51.029 -24.111  40.359  1.00 29.780          H  
ATOM  76107 1HH2 ARG D4797     -51.250 -21.927  43.106  1.00 29.780          H  
ATOM  76108 2HH2 ARG D4797     -52.047 -23.202  42.209  1.00 29.780          H  
ATOM  76109  N   HIS D4798     -45.559 -18.025  42.764  1.00 18.050          N  
ATOM  76110  CA  HIS D4798     -45.477 -17.602  44.169  1.00 18.360          C  
ATOM  76111  C   HIS D4798     -44.039 -17.269  44.546  1.00 18.410          C  
ATOM  76112  O   HIS D4798     -43.580 -17.598  45.640  1.00 18.490          O  
ATOM  76113  CB  HIS D4798     -46.006 -18.663  45.147  1.00 25.580          C  
ATOM  76114  CG  HIS D4798     -47.403 -19.087  44.891  1.00 25.580          C  
ATOM  76115  ND1 HIS D4798     -48.464 -18.219  44.947  1.00 25.580          N  
ATOM  76116  CD2 HIS D4798     -47.918 -20.302  44.614  1.00 25.580          C  
ATOM  76117  CE1 HIS D4798     -49.580 -18.882  44.670  1.00 25.580          C  
ATOM  76118  NE2 HIS D4798     -49.270 -20.154  44.452  1.00 25.580          N  
ATOM  76119  H   HIS D4798     -46.191 -17.533  42.147  1.00 21.660          H  
ATOM  76120  HA  HIS D4798     -46.071 -16.703  44.315  1.00 22.030          H  
ATOM  76121 1HB  HIS D4798     -45.367 -19.545  45.117  1.00 30.700          H  
ATOM  76122 2HB  HIS D4798     -45.960 -18.266  46.161  1.00 30.700          H  
ATOM  76123  HD1 HIS D4798     -48.399 -17.211  45.165  1.00 30.700          H  
ATOM  76124  HD2 HIS D4798     -47.461 -21.285  44.489  1.00 30.700          H  
ATOM  76125  HE1 HIS D4798     -50.543 -18.377  44.649  1.00 30.700          H  
ATOM  76126  N   THR D4799     -43.331 -16.590  43.658  1.00 18.460          N  
ATOM  76127  CA  THR D4799     -41.948 -16.259  43.926  1.00 18.660          C  
ATOM  76128  C   THR D4799     -41.746 -15.479  45.226  1.00 18.750          C  
ATOM  76129  O   THR D4799     -42.407 -14.469  45.520  1.00 19.040          O  
ATOM  76130  CB  THR D4799     -41.310 -15.506  42.731  1.00 26.040          C  
ATOM  76131  OG1 THR D4799     -41.359 -16.341  41.562  1.00 26.040          O  
ATOM  76132  CG2 THR D4799     -39.853 -15.175  43.025  1.00 26.040          C  
ATOM  76133  H   THR D4799     -43.754 -16.354  42.773  1.00 22.150          H  
ATOM  76134  HA  THR D4799     -41.405 -17.199  44.024  1.00 22.390          H  
ATOM  76135  HB  THR D4799     -41.844 -14.581  42.535  1.00 31.250          H  
ATOM  76136  HG1 THR D4799     -42.259 -16.343  41.148  1.00 31.250          H  
ATOM  76137 1HG2 THR D4799     -39.430 -14.662  42.162  1.00 31.250          H  
ATOM  76138 2HG2 THR D4799     -39.775 -14.524  43.890  1.00 31.250          H  
ATOM  76139 3HG2 THR D4799     -39.299 -16.094  43.207  1.00 31.250          H  
ATOM  76140  N   GLY D4800     -40.782 -15.970  46.011  1.00 18.620          N  
ATOM  76141  CA  GLY D4800     -40.376 -15.400  47.292  1.00 18.810          C  
ATOM  76142  C   GLY D4800     -39.398 -14.251  47.086  1.00 18.540          C  
ATOM  76143  O   GLY D4800     -38.212 -14.347  47.418  1.00 18.840          O  
ATOM  76144  H   GLY D4800     -40.309 -16.802  45.692  1.00 22.340          H  
ATOM  76145 1HA  GLY D4800     -41.258 -15.040  47.826  1.00 22.570          H  
ATOM  76146 2HA  GLY D4800     -39.917 -16.172  47.908  1.00 22.570          H  
ATOM  76147  N   GLY D4801     -39.900 -13.181  46.514  1.00 18.070          N  
ATOM  76148  CA  GLY D4801     -39.053 -12.050  46.174  1.00 17.900          C  
ATOM  76149  C   GLY D4801     -38.331 -11.543  47.409  1.00 18.110          C  
ATOM  76150  O   GLY D4801     -38.806 -11.686  48.541  1.00 18.610          O  
ATOM  76151  H   GLY D4801     -40.896 -13.203  46.269  1.00 21.680          H  
ATOM  76152 1HA  GLY D4801     -38.327 -12.346  45.414  1.00 21.480          H  
ATOM  76153 2HA  GLY D4801     -39.650 -11.252  45.738  1.00 21.480          H  
ATOM  76154  N   GLY D4802     -37.137 -11.013  47.192  1.00 17.820          N  
ATOM  76155  CA  GLY D4802     -36.277 -10.498  48.245  1.00 17.930          C  
ATOM  76156  C   GLY D4802     -35.275 -11.562  48.710  1.00 17.930          C  
ATOM  76157  O   GLY D4802     -34.271 -11.237  49.345  1.00 17.920          O  
ATOM  76158  H   GLY D4802     -36.820 -10.909  46.216  1.00 21.380          H  
ATOM  76159 1HA  GLY D4802     -35.746  -9.620  47.871  1.00 21.520          H  
ATOM  76160 2HA  GLY D4802     -36.886 -10.169  49.084  1.00 21.520          H  
ATOM  76161  N   ASP D4803     -35.539 -12.835  48.368  1.00 18.080          N  
ATOM  76162  CA  ASP D4803     -34.692 -13.981  48.688  1.00 18.250          C  
ATOM  76163  C   ASP D4803     -33.737 -14.135  47.486  1.00 17.760          C  
ATOM  76164  O   ASP D4803     -34.208 -14.451  46.390  1.00 17.510          O  
ATOM  76165  CB  ASP D4803     -35.550 -15.244  48.893  1.00 25.480          C  
ATOM  76166  CG  ASP D4803     -34.770 -16.475  49.406  1.00 25.480          C  
ATOM  76167  OD1 ASP D4803     -33.575 -16.391  49.503  1.00 25.480          O  
ATOM  76168  OD2 ASP D4803     -35.389 -17.476  49.719  1.00 25.480          O  
ATOM  76169  H   ASP D4803     -36.410 -13.047  47.867  1.00 21.700          H  
ATOM  76170  HA  ASP D4803     -34.158 -13.792  49.610  1.00 21.900          H  
ATOM  76171 1HB  ASP D4803     -36.361 -15.020  49.587  1.00 30.580          H  
ATOM  76172 2HB  ASP D4803     -36.017 -15.510  47.943  1.00 30.580          H  
ATOM  76173  N   PRO D4804     -32.426 -13.846  47.593  1.00 17.750          N  
ATOM  76174  CA  PRO D4804     -31.506 -13.826  46.467  1.00 17.470          C  
ATOM  76175  C   PRO D4804     -31.566 -15.111  45.654  1.00 17.570          C  
ATOM  76176  O   PRO D4804     -31.552 -16.210  46.197  1.00 17.420          O  
ATOM  76177  CB  PRO D4804     -30.144 -13.713  47.173  1.00 26.200          C  
ATOM  76178  CG  PRO D4804     -30.448 -12.979  48.454  1.00 26.200          C  
ATOM  76179  CD  PRO D4804     -31.803 -13.522  48.892  1.00 26.200          C  
ATOM  76180  HA  PRO D4804     -31.712 -12.949  45.839  1.00 20.960          H  
ATOM  76181 1HB  PRO D4804     -29.724 -14.721  47.344  1.00 31.450          H  
ATOM  76182 2HB  PRO D4804     -29.429 -13.176  46.531  1.00 31.450          H  
ATOM  76183 1HG  PRO D4804     -29.660 -13.166  49.198  1.00 31.450          H  
ATOM  76184 2HG  PRO D4804     -30.469 -11.892  48.279  1.00 31.450          H  
ATOM  76185 1HD  PRO D4804     -31.711 -14.436  49.508  1.00 31.450          H  
ATOM  76186 2HD  PRO D4804     -32.324 -12.713  49.408  1.00 31.450          H  
ATOM  76187  N   ALA D4805     -31.579 -14.954  44.329  1.00 17.980          N  
ATOM  76188  CA  ALA D4805     -31.642 -16.079  43.396  1.00 18.270          C  
ATOM  76189  C   ALA D4805     -30.518 -17.083  43.598  1.00 17.980          C  
ATOM  76190  O   ALA D4805     -30.704 -18.292  43.427  1.00 17.860          O  
ATOM  76191  CB  ALA D4805     -31.591 -15.574  41.963  1.00 25.460          C  
ATOM  76192  H   ALA D4805     -31.584 -14.016  43.958  1.00 21.580          H  
ATOM  76193  HA  ALA D4805     -32.588 -16.594  43.563  1.00 21.920          H  
ATOM  76194 1HB  ALA D4805     -31.675 -16.420  41.280  1.00 30.550          H  
ATOM  76195 2HB  ALA D4805     -32.416 -14.884  41.791  1.00 30.550          H  
ATOM  76196 3HB  ALA D4805     -30.645 -15.064  41.789  1.00 30.550          H  
ATOM  76197  N   GLU D4806     -29.318 -16.589  43.895  1.00 18.010          N  
ATOM  76198  CA  GLU D4806     -28.187 -17.485  44.000  1.00 17.930          C  
ATOM  76199  C   GLU D4806     -27.360 -17.320  45.264  1.00 17.590          C  
ATOM  76200  O   GLU D4806     -27.010 -16.214  45.679  1.00 17.750          O  
ATOM  76201  CB  GLU D4806     -27.287 -17.274  42.772  1.00 25.130          C  
ATOM  76202  CG  GLU D4806     -27.937 -17.658  41.424  1.00 25.130          C  
ATOM  76203  CD  GLU D4806     -27.032 -17.443  40.234  1.00 25.130          C  
ATOM  76204  OE1 GLU D4806     -25.957 -16.923  40.416  1.00 25.130          O  
ATOM  76205  OE2 GLU D4806     -27.415 -17.805  39.146  1.00 25.130          O  
ATOM  76206  H   GLU D4806     -29.184 -15.596  44.025  1.00 21.610          H  
ATOM  76207  HA  GLU D4806     -28.559 -18.508  43.984  1.00 21.520          H  
ATOM  76208 1HB  GLU D4806     -27.024 -16.219  42.708  1.00 30.160          H  
ATOM  76209 2HB  GLU D4806     -26.357 -17.822  42.890  1.00 30.160          H  
ATOM  76210 1HG  GLU D4806     -28.228 -18.709  41.465  1.00 30.160          H  
ATOM  76211 2HG  GLU D4806     -28.837 -17.071  41.282  1.00 30.160          H  
ATOM  76212  N   HIS D4807     -27.023 -18.462  45.843  1.00 17.250          N  
ATOM  76213  CA  HIS D4807     -26.132 -18.560  46.983  1.00 17.060          C  
ATOM  76214  C   HIS D4807     -24.729 -18.303  46.444  1.00 16.550          C  
ATOM  76215  O   HIS D4807     -24.441 -18.734  45.330  1.00 16.060          O  
ATOM  76216  CB  HIS D4807     -26.207 -19.958  47.622  1.00 23.960          C  
ATOM  76217  CG  HIS D4807     -25.505 -20.082  48.955  1.00 23.960          C  
ATOM  76218  ND1 HIS D4807     -24.126 -20.161  49.076  1.00 23.960          N  
ATOM  76219  CD2 HIS D4807     -25.996 -20.134  50.216  1.00 23.960          C  
ATOM  76220  CE1 HIS D4807     -23.805 -20.262  50.357  1.00 23.960          C  
ATOM  76221  NE2 HIS D4807     -24.921 -20.246  51.067  1.00 23.960          N  
ATOM  76222  H   HIS D4807     -27.404 -19.305  45.434  1.00 20.700          H  
ATOM  76223  HA  HIS D4807     -26.405 -17.821  47.728  1.00 20.470          H  
ATOM  76224 1HB  HIS D4807     -27.249 -20.241  47.759  1.00 28.750          H  
ATOM  76225 2HB  HIS D4807     -25.756 -20.688  46.944  1.00 28.750          H  
ATOM  76226  HD2 HIS D4807     -27.047 -20.096  50.504  1.00 28.750          H  
ATOM  76227  HE1 HIS D4807     -22.792 -20.342  50.755  1.00 28.750          H  
ATOM  76228  HE2 HIS D4807     -24.983 -20.307  52.077  1.00 28.750          H  
ATOM  76229  N   PRO D4808     -23.824 -17.619  47.163  1.00 16.760          N  
ATOM  76230  CA  PRO D4808     -22.434 -17.448  46.762  1.00 16.510          C  
ATOM  76231  C   PRO D4808     -21.781 -18.769  46.297  1.00 16.010          C  
ATOM  76232  O   PRO D4808     -20.907 -18.741  45.423  1.00 15.740          O  
ATOM  76233  CB  PRO D4808     -21.819 -16.890  48.050  1.00 24.770          C  
ATOM  76234  CG  PRO D4808     -22.948 -16.096  48.687  1.00 24.770          C  
ATOM  76235  CD  PRO D4808     -24.205 -16.879  48.396  1.00 24.770          C  
ATOM  76236  HA  PRO D4808     -22.386 -16.693  45.962  1.00 19.810          H  
ATOM  76237 1HB  PRO D4808     -21.444 -17.709  48.680  1.00 29.720          H  
ATOM  76238 2HB  PRO D4808     -20.970 -16.242  47.804  1.00 29.720          H  
ATOM  76239 1HG  PRO D4808     -22.766 -15.970  49.766  1.00 29.720          H  
ATOM  76240 2HG  PRO D4808     -22.977 -15.085  48.248  1.00 29.720          H  
ATOM  76241 1HD  PRO D4808     -24.442 -17.529  49.230  1.00 29.720          H  
ATOM  76242 2HD  PRO D4808     -25.015 -16.163  48.178  1.00 29.720          H  
ATOM  76243  N   LEU D4809     -22.155 -19.916  46.900  1.00 16.010          N  
ATOM  76244  CA  LEU D4809     -21.628 -21.218  46.497  1.00 15.660          C  
ATOM  76245  C   LEU D4809     -22.737 -22.104  45.919  1.00 15.130          C  
ATOM  76246  O   LEU D4809     -23.549 -22.656  46.661  1.00 14.830          O  
ATOM  76247  CB  LEU D4809     -21.002 -21.954  47.689  1.00 22.060          C  
ATOM  76248  CG  LEU D4809     -19.830 -21.280  48.415  1.00 22.060          C  
ATOM  76249  CD1 LEU D4809     -19.448 -22.125  49.622  1.00 22.060          C  
ATOM  76250  CD2 LEU D4809     -18.649 -21.172  47.482  1.00 22.060          C  
ATOM  76251  H   LEU D4809     -22.837 -19.929  47.664  1.00 19.210          H  
ATOM  76252  HA  LEU D4809     -20.887 -21.074  45.718  1.00 18.790          H  
ATOM  76253 1HB  LEU D4809     -21.788 -22.113  48.426  1.00 26.480          H  
ATOM  76254 2HB  LEU D4809     -20.664 -22.931  47.347  1.00 26.480          H  
ATOM  76255  HG  LEU D4809     -20.128 -20.292  48.762  1.00 26.480          H  
ATOM  76256 1HD1 LEU D4809     -18.615 -21.659  50.149  1.00 26.480          H  
ATOM  76257 2HD1 LEU D4809     -20.302 -22.208  50.294  1.00 26.480          H  
ATOM  76258 3HD1 LEU D4809     -19.151 -23.120  49.284  1.00 26.480          H  
ATOM  76259 1HD2 LEU D4809     -17.833 -20.725  48.013  1.00 26.480          H  
ATOM  76260 2HD2 LEU D4809     -18.378 -22.171  47.166  1.00 26.480          H  
ATOM  76261 3HD2 LEU D4809     -18.898 -20.567  46.621  1.00 26.480          H  
ATOM  76262  N   LEU D4810     -22.763 -22.281  44.599  1.00 15.120          N  
ATOM  76263  CA  LEU D4810     -23.844 -23.064  43.997  1.00 14.750          C  
ATOM  76264  C   LEU D4810     -23.528 -24.539  43.765  1.00 14.950          C  
ATOM  76265  O   LEU D4810     -24.439 -25.374  43.768  1.00 14.950          O  
ATOM  76266  CB  LEU D4810     -24.252 -22.450  42.655  1.00 20.800          C  
ATOM  76267  CG  LEU D4810     -24.822 -21.023  42.689  1.00 20.800          C  
ATOM  76268  CD1 LEU D4810     -25.062 -20.565  41.265  1.00 20.800          C  
ATOM  76269  CD2 LEU D4810     -26.131 -20.992  43.484  1.00 20.800          C  
ATOM  76270  H   LEU D4810     -22.074 -21.820  44.021  1.00 18.140          H  
ATOM  76271  HA  LEU D4810     -24.691 -23.039  44.675  1.00 17.700          H  
ATOM  76272 1HB  LEU D4810     -23.379 -22.441  42.004  1.00 24.960          H  
ATOM  76273 2HB  LEU D4810     -25.000 -23.087  42.203  1.00 24.960          H  
ATOM  76274  HG  LEU D4810     -24.101 -20.343  43.153  1.00 24.960          H  
ATOM  76275 1HD1 LEU D4810     -25.451 -19.553  41.275  1.00 24.960          H  
ATOM  76276 2HD1 LEU D4810     -24.126 -20.579  40.712  1.00 24.960          H  
ATOM  76277 3HD1 LEU D4810     -25.779 -21.222  40.778  1.00 24.960          H  
ATOM  76278 1HD2 LEU D4810     -26.509 -19.994  43.477  1.00 24.960          H  
ATOM  76279 2HD2 LEU D4810     -26.859 -21.658  43.026  1.00 24.960          H  
ATOM  76280 3HD2 LEU D4810     -25.959 -21.290  44.510  1.00 24.960          H  
ATOM  76281  N   ARG D4811     -22.256 -24.858  43.534  1.00 15.270          N  
ATOM  76282  CA  ARG D4811     -21.873 -26.229  43.198  1.00 15.660          C  
ATOM  76283  C   ARG D4811     -20.716 -26.810  44.022  1.00 15.710          C  
ATOM  76284  O   ARG D4811     -20.555 -28.030  44.075  1.00 15.870          O  
ATOM  76285  CB  ARG D4811     -21.512 -26.311  41.716  1.00 21.770          C  
ATOM  76286  CG  ARG D4811     -22.670 -26.006  40.730  1.00 21.770          C  
ATOM  76287  CD  ARG D4811     -23.732 -27.048  40.730  1.00 21.770          C  
ATOM  76288  NE  ARG D4811     -24.797 -26.728  39.799  1.00 21.770          N  
ATOM  76289  CZ  ARG D4811     -25.907 -25.998  40.078  1.00 21.770          C  
ATOM  76290  NH1 ARG D4811     -26.127 -25.486  41.285  1.00 21.770          N  
ATOM  76291  NH2 ARG D4811     -26.795 -25.789  39.113  1.00 21.770          N  
ATOM  76292  H   ARG D4811     -21.564 -24.130  43.560  1.00 18.320          H  
ATOM  76293  HA  ARG D4811     -22.732 -26.869  43.382  1.00 18.790          H  
ATOM  76294 1HB  ARG D4811     -20.704 -25.606  41.501  1.00 26.120          H  
ATOM  76295 2HB  ARG D4811     -21.139 -27.308  41.489  1.00 26.120          H  
ATOM  76296 1HG  ARG D4811     -23.124 -25.051  40.974  1.00 26.120          H  
ATOM  76297 2HG  ARG D4811     -22.266 -25.954  39.719  1.00 26.120          H  
ATOM  76298 1HD  ARG D4811     -23.292 -27.996  40.420  1.00 26.120          H  
ATOM  76299 2HD  ARG D4811     -24.168 -27.165  41.712  1.00 26.120          H  
ATOM  76300  HE  ARG D4811     -24.687 -27.073  38.838  1.00 26.120          H  
ATOM  76301 1HH1 ARG D4811     -25.462 -25.612  42.068  1.00 26.120          H  
ATOM  76302 2HH1 ARG D4811     -26.964 -24.949  41.454  1.00 26.120          H  
ATOM  76303 1HH2 ARG D4811     -26.639 -26.174  38.187  1.00 26.120          H  
ATOM  76304 2HH2 ARG D4811     -27.628 -25.248  39.295  1.00 26.120          H  
ATOM  76305  N   ARG D4812     -19.873 -25.958  44.611  1.00 15.670          N  
ATOM  76306  CA  ARG D4812     -18.674 -26.441  45.293  1.00 15.880          C  
ATOM  76307  C   ARG D4812     -18.532 -25.875  46.699  1.00 15.510          C  
ATOM  76308  O   ARG D4812     -18.939 -24.748  46.973  1.00 15.210          O  
ATOM  76309  CB  ARG D4812     -17.445 -26.055  44.490  1.00 22.150          C  
ATOM  76310  CG  ARG D4812     -17.367 -26.676  43.125  1.00 22.150          C  
ATOM  76311  CD  ARG D4812     -16.175 -26.238  42.359  1.00 22.150          C  
ATOM  76312  NE  ARG D4812     -16.265 -26.725  40.996  1.00 22.150          N  
ATOM  76313  CZ  ARG D4812     -15.803 -27.912  40.527  1.00 22.150          C  
ATOM  76314  NH1 ARG D4812     -15.162 -28.756  41.319  1.00 22.150          N  
ATOM  76315  NH2 ARG D4812     -16.009 -28.228  39.260  1.00 22.150          N  
ATOM  76316  H   ARG D4812     -20.051 -24.971  44.572  1.00 18.800          H  
ATOM  76317  HA  ARG D4812     -18.725 -27.527  45.365  1.00 19.060          H  
ATOM  76318 1HB  ARG D4812     -17.461 -24.984  44.332  1.00 26.580          H  
ATOM  76319 2HB  ARG D4812     -16.538 -26.304  45.046  1.00 26.580          H  
ATOM  76320 1HG  ARG D4812     -17.351 -27.760  43.218  1.00 26.580          H  
ATOM  76321 2HG  ARG D4812     -18.239 -26.380  42.542  1.00 26.580          H  
ATOM  76322 1HD  ARG D4812     -16.146 -25.144  42.323  1.00 26.580          H  
ATOM  76323 2HD  ARG D4812     -15.259 -26.605  42.812  1.00 26.580          H  
ATOM  76324  HE  ARG D4812     -16.784 -26.108  40.351  1.00 26.580          H  
ATOM  76325 1HH1 ARG D4812     -15.002 -28.525  42.285  1.00 26.580          H  
ATOM  76326 2HH1 ARG D4812     -14.828 -29.637  40.954  1.00 26.580          H  
ATOM  76327 1HH2 ARG D4812     -16.510 -27.586  38.662  1.00 26.580          H  
ATOM  76328 2HH2 ARG D4812     -15.683 -29.110  38.896  1.00 26.580          H  
ATOM  76329  N   LYS D4813     -17.894 -26.651  47.570  1.00 15.660          N  
ATOM  76330  CA  LYS D4813     -17.608 -26.233  48.935  1.00 15.480          C  
ATOM  76331  C   LYS D4813     -16.353 -25.392  48.955  1.00 15.320          C  
ATOM  76332  O   LYS D4813     -15.503 -25.542  48.085  1.00 15.230          O  
ATOM  76333  CB  LYS D4813     -17.451 -27.444  49.849  1.00 21.740          C  
ATOM  76334  CG  LYS D4813     -18.726 -28.261  50.027  1.00 21.740          C  
ATOM  76335  CD  LYS D4813     -18.505 -29.442  50.970  1.00 21.740          C  
ATOM  76336  CE  LYS D4813     -19.782 -30.260  51.154  1.00 21.740          C  
ATOM  76337  NZ  LYS D4813     -19.573 -31.426  52.062  1.00 21.740          N  
ATOM  76338  H   LYS D4813     -17.592 -27.566  47.266  1.00 18.790          H  
ATOM  76339  HA  LYS D4813     -18.432 -25.617  49.297  1.00 18.580          H  
ATOM  76340 1HB  LYS D4813     -16.678 -28.101  49.451  1.00 26.090          H  
ATOM  76341 2HB  LYS D4813     -17.119 -27.113  50.834  1.00 26.090          H  
ATOM  76342 1HG  LYS D4813     -19.508 -27.619  50.434  1.00 26.090          H  
ATOM  76343 2HG  LYS D4813     -19.057 -28.630  49.057  1.00 26.090          H  
ATOM  76344 1HD  LYS D4813     -17.726 -30.090  50.564  1.00 26.090          H  
ATOM  76345 2HD  LYS D4813     -18.178 -29.076  51.943  1.00 26.090          H  
ATOM  76346 1HE  LYS D4813     -20.557 -29.620  51.574  1.00 26.090          H  
ATOM  76347 2HE  LYS D4813     -20.115 -30.626  50.182  1.00 26.090          H  
ATOM  76348 1HZ  LYS D4813     -20.439 -31.939  52.157  1.00 26.090          H  
ATOM  76349 2HZ  LYS D4813     -18.864 -32.035  51.676  1.00 26.090          H  
ATOM  76350 3HZ  LYS D4813     -19.276 -31.100  52.971  1.00 26.090          H  
ATOM  76351  N   SER D4814     -16.220 -24.554  49.974  1.00 15.540          N  
ATOM  76352  CA  SER D4814     -15.107 -23.621  50.116  1.00 15.530          C  
ATOM  76353  C   SER D4814     -13.708 -24.219  49.982  1.00 15.550          C  
ATOM  76354  O   SER D4814     -13.391 -25.264  50.559  1.00 15.220          O  
ATOM  76355  CB  SER D4814     -15.203 -22.977  51.484  1.00 21.750          C  
ATOM  76356  OG  SER D4814     -16.393 -22.245  51.621  1.00 21.750          O  
ATOM  76357  H   SER D4814     -16.951 -24.510  50.669  1.00 18.650          H  
ATOM  76358  HA  SER D4814     -15.222 -22.857  49.350  1.00 18.640          H  
ATOM  76359 1HB  SER D4814     -15.158 -23.750  52.249  1.00 26.100          H  
ATOM  76360 2HB  SER D4814     -14.347 -22.323  51.632  1.00 26.100          H  
ATOM  76361  HG  SER D4814     -16.391 -21.904  52.524  1.00 26.100          H  
ATOM  76362  N   LEU D4815     -12.870 -23.499  49.231  1.00 16.050          N  
ATOM  76363  CA  LEU D4815     -11.482 -23.850  48.977  1.00 16.270          C  
ATOM  76364  C   LEU D4815     -10.623 -22.650  49.357  1.00 15.760          C  
ATOM  76365  O   LEU D4815     -10.946 -21.525  48.968  1.00 15.540          O  
ATOM  76366  CB  LEU D4815     -11.321 -24.131  47.486  1.00 22.690          C  
ATOM  76367  CG  LEU D4815     -12.245 -25.189  46.897  1.00 22.690          C  
ATOM  76368  CD1 LEU D4815     -12.124 -25.144  45.405  1.00 22.690          C  
ATOM  76369  CD2 LEU D4815     -11.902 -26.562  47.435  1.00 22.690          C  
ATOM  76370  H   LEU D4815     -13.227 -22.659  48.806  1.00 19.260          H  
ATOM  76371  HA  LEU D4815     -11.192 -24.703  49.590  1.00 19.520          H  
ATOM  76372 1HB  LEU D4815     -11.496 -23.243  46.957  1.00 27.230          H  
ATOM  76373 2HB  LEU D4815     -10.295 -24.448  47.305  1.00 27.230          H  
ATOM  76374  HG  LEU D4815     -13.269 -24.959  47.154  1.00 27.230          H  
ATOM  76375 1HD1 LEU D4815     -12.806 -25.879  44.985  1.00 27.230          H  
ATOM  76376 2HD1 LEU D4815     -12.395 -24.154  45.039  1.00 27.230          H  
ATOM  76377 3HD1 LEU D4815     -11.102 -25.371  45.112  1.00 27.230          H  
ATOM  76378 1HD2 LEU D4815     -12.579 -27.295  47.000  1.00 27.230          H  
ATOM  76379 2HD2 LEU D4815     -10.877 -26.818  47.178  1.00 27.230          H  
ATOM  76380 3HD2 LEU D4815     -12.020 -26.573  48.519  1.00 27.230          H  
ATOM  76381  N   GLN D4816      -9.524 -22.867  50.070  1.00 15.710          N  
ATOM  76382  CA  GLN D4816      -8.670 -21.752  50.487  1.00 15.380          C  
ATOM  76383  C   GLN D4816      -8.030 -21.051  49.296  1.00 14.770          C  
ATOM  76384  O   GLN D4816      -7.889 -19.828  49.266  1.00 14.430          O  
ATOM  76385  CB  GLN D4816      -7.591 -22.268  51.443  1.00 21.660          C  
ATOM  76386  CG  GLN D4816      -8.136 -22.754  52.785  1.00 21.660          C  
ATOM  76387  CD  GLN D4816      -8.742 -24.165  52.715  1.00 21.660          C  
ATOM  76388  OE1 GLN D4816      -8.814 -24.779  51.636  1.00 21.660          O  
ATOM  76389  NE2 GLN D4816      -9.181 -24.676  53.850  1.00 21.660          N  
ATOM  76390  H   GLN D4816      -9.301 -23.819  50.365  1.00 18.850          H  
ATOM  76391  HA  GLN D4816      -9.286 -21.026  51.015  1.00 18.460          H  
ATOM  76392 1HB  GLN D4816      -7.044 -23.085  50.976  1.00 26.000          H  
ATOM  76393 2HB  GLN D4816      -6.879 -21.474  51.643  1.00 26.000          H  
ATOM  76394 1HG  GLN D4816      -7.323 -22.766  53.510  1.00 26.000          H  
ATOM  76395 2HG  GLN D4816      -8.917 -22.067  53.113  1.00 26.000          H  
ATOM  76396 1HE2 GLN D4816      -9.590 -25.591  53.862  1.00 26.000          H  
ATOM  76397 2HE2 GLN D4816      -9.108 -24.151  54.699  1.00 26.000          H  
ATOM  76398  N   TRP D4817      -7.646 -21.820  48.304  1.00 14.760          N  
ATOM  76399  CA  TRP D4817      -7.045 -21.219  47.137  1.00 14.350          C  
ATOM  76400  C   TRP D4817      -8.047 -20.327  46.422  1.00 13.910          C  
ATOM  76401  O   TRP D4817      -7.747 -19.191  46.039  1.00 13.580          O  
ATOM  76402  CB  TRP D4817      -6.482 -22.283  46.229  1.00 20.250          C  
ATOM  76403  CG  TRP D4817      -6.006 -21.718  45.015  1.00 20.250          C  
ATOM  76404  CD1 TRP D4817      -4.828 -21.092  44.826  1.00 20.250          C  
ATOM  76405  CD2 TRP D4817      -6.685 -21.717  43.753  1.00 20.250          C  
ATOM  76406  NE1 TRP D4817      -4.719 -20.683  43.548  1.00 20.250          N  
ATOM  76407  CE2 TRP D4817      -5.855 -21.073  42.858  1.00 20.250          C  
ATOM  76408  CE3 TRP D4817      -7.921 -22.210  43.324  1.00 20.250          C  
ATOM  76409  CZ2 TRP D4817      -6.208 -20.903  41.536  1.00 20.250          C  
ATOM  76410  CZ3 TRP D4817      -8.275 -22.047  42.024  1.00 20.250          C  
ATOM  76411  CH2 TRP D4817      -7.448 -21.415  41.138  1.00 20.250          C  
ATOM  76412  H   TRP D4817      -7.777 -22.818  48.372  1.00 17.710          H  
ATOM  76413  HA  TRP D4817      -6.213 -20.595  47.464  1.00 17.220          H  
ATOM  76414 1HB  TRP D4817      -5.652 -22.786  46.723  1.00 24.300          H  
ATOM  76415 2HB  TRP D4817      -7.239 -23.027  46.005  1.00 24.300          H  
ATOM  76416  HD1 TRP D4817      -4.072 -20.918  45.600  1.00 24.300          H  
ATOM  76417  HE1 TRP D4817      -3.894 -20.150  43.220  1.00 24.300          H  
ATOM  76418  HE3 TRP D4817      -8.589 -22.717  44.013  1.00 24.300          H  
ATOM  76419  HZ2 TRP D4817      -5.561 -20.394  40.825  1.00 24.300          H  
ATOM  76420  HZ3 TRP D4817      -9.230 -22.434  41.724  1.00 24.300          H  
ATOM  76421  HH2 TRP D4817      -7.768 -21.303  40.105  1.00 24.300          H  
ATOM  76422  N   ALA D4818      -9.252 -20.849  46.239  1.00 14.090          N  
ATOM  76423  CA  ALA D4818     -10.295 -20.098  45.575  1.00 13.890          C  
ATOM  76424  C   ALA D4818     -10.603 -18.819  46.363  1.00 13.720          C  
ATOM  76425  O   ALA D4818     -10.900 -17.767  45.791  1.00 13.430          O  
ATOM  76426  CB  ALA D4818     -11.508 -20.935  45.426  1.00 19.530          C  
ATOM  76427  H   ALA D4818      -9.436 -21.784  46.568  1.00 16.910          H  
ATOM  76428  HA  ALA D4818      -9.929 -19.831  44.586  1.00 16.670          H  
ATOM  76429 1HB  ALA D4818     -12.226 -20.377  44.881  1.00 23.430          H  
ATOM  76430 2HB  ALA D4818     -11.264 -21.839  44.883  1.00 23.430          H  
ATOM  76431 3HB  ALA D4818     -11.889 -21.181  46.404  1.00 23.430          H  
ATOM  76432  N   ARG D4819     -10.504 -18.901  47.699  1.00 14.060          N  
ATOM  76433  CA  ARG D4819     -10.698 -17.735  48.547  1.00 14.120          C  
ATOM  76434  C   ARG D4819      -9.788 -16.612  48.072  1.00 13.840          C  
ATOM  76435  O   ARG D4819     -10.202 -15.456  48.025  1.00 13.750          O  
ATOM  76436  CB  ARG D4819     -10.352 -18.025  49.999  1.00 19.740          C  
ATOM  76437  CG  ARG D4819     -10.579 -16.892  50.985  1.00 19.740          C  
ATOM  76438  CD  ARG D4819     -10.159 -17.295  52.347  1.00 19.740          C  
ATOM  76439  NE  ARG D4819     -10.319 -16.216  53.313  1.00 19.740          N  
ATOM  76440  CZ  ARG D4819      -9.968 -16.281  54.618  1.00 19.740          C  
ATOM  76441  NH1 ARG D4819      -9.438 -17.383  55.114  1.00 19.740          N  
ATOM  76442  NH2 ARG D4819     -10.155 -15.229  55.403  1.00 19.740          N  
ATOM  76443  H   ARG D4819     -10.336 -19.815  48.129  1.00 16.870          H  
ATOM  76444  HA  ARG D4819     -11.733 -17.412  48.470  1.00 16.940          H  
ATOM  76445 1HB  ARG D4819     -10.860 -18.918  50.333  1.00 23.690          H  
ATOM  76446 2HB  ARG D4819      -9.308 -18.208  50.074  1.00 23.690          H  
ATOM  76447 1HG  ARG D4819      -9.985 -16.025  50.696  1.00 23.690          H  
ATOM  76448 2HG  ARG D4819     -11.628 -16.619  51.011  1.00 23.690          H  
ATOM  76449 1HD  ARG D4819     -10.748 -18.148  52.672  1.00 23.690          H  
ATOM  76450 2HD  ARG D4819      -9.105 -17.573  52.316  1.00 23.690          H  
ATOM  76451  HE  ARG D4819     -10.717 -15.347  52.978  1.00 23.690          H  
ATOM  76452 1HH1 ARG D4819      -9.288 -18.185  54.523  1.00 23.690          H  
ATOM  76453 2HH1 ARG D4819      -9.174 -17.425  56.089  1.00 23.690          H  
ATOM  76454 1HH2 ARG D4819     -10.556 -14.379  55.027  1.00 23.690          H  
ATOM  76455 2HH2 ARG D4819      -9.892 -15.269  56.377  1.00 23.690          H  
ATOM  76456  N   ARG D4820      -8.535 -16.929  47.722  1.00 13.850          N  
ATOM  76457  CA  ARG D4820      -7.642 -15.879  47.231  1.00 13.820          C  
ATOM  76458  C   ARG D4820      -8.242 -15.277  45.952  1.00 13.300          C  
ATOM  76459  O   ARG D4820      -8.308 -14.056  45.800  1.00 13.330          O  
ATOM  76460  CB  ARG D4820      -6.249 -16.431  46.944  1.00 19.360          C  
ATOM  76461  CG  ARG D4820      -5.445 -16.899  48.154  1.00 19.360          C  
ATOM  76462  CD  ARG D4820      -4.912 -15.768  48.975  1.00 19.360          C  
ATOM  76463  NE  ARG D4820      -3.880 -14.981  48.263  1.00 19.360          N  
ATOM  76464  CZ  ARG D4820      -3.485 -13.727  48.608  1.00 19.360          C  
ATOM  76465  NH1 ARG D4820      -4.046 -13.111  49.641  1.00 19.360          N  
ATOM  76466  NH2 ARG D4820      -2.531 -13.102  47.923  1.00 19.360          N  
ATOM  76467  H   ARG D4820      -8.228 -17.907  47.814  1.00 16.620          H  
ATOM  76468  HA  ARG D4820      -7.578 -15.094  47.978  1.00 16.580          H  
ATOM  76469 1HB  ARG D4820      -6.297 -17.238  46.223  1.00 23.230          H  
ATOM  76470 2HB  ARG D4820      -5.677 -15.654  46.510  1.00 23.230          H  
ATOM  76471 1HG  ARG D4820      -6.103 -17.493  48.789  1.00 23.230          H  
ATOM  76472 2HG  ARG D4820      -4.611 -17.519  47.828  1.00 23.230          H  
ATOM  76473 1HD  ARG D4820      -5.721 -15.107  49.258  1.00 23.230          H  
ATOM  76474 2HD  ARG D4820      -4.459 -16.180  49.875  1.00 23.230          H  
ATOM  76475  HE  ARG D4820      -3.417 -15.416  47.466  1.00 23.230          H  
ATOM  76476 1HH1 ARG D4820      -4.767 -13.566  50.179  1.00 23.230          H  
ATOM  76477 2HH1 ARG D4820      -3.744 -12.181  49.900  1.00 23.230          H  
ATOM  76478 1HH2 ARG D4820      -2.054 -13.544  47.113  1.00 23.230          H  
ATOM  76479 2HH2 ARG D4820      -2.244 -12.178  48.199  1.00 23.230          H  
ATOM  76480  N   LEU D4821      -8.787 -16.138  45.086  1.00 12.980          N  
ATOM  76481  CA  LEU D4821      -9.400 -15.697  43.824  1.00 12.650          C  
ATOM  76482  C   LEU D4821     -10.617 -14.806  44.031  1.00 12.540          C  
ATOM  76483  O   LEU D4821     -10.892 -13.931  43.197  1.00 12.720          O  
ATOM  76484  CB  LEU D4821      -9.763 -16.884  42.932  1.00 17.840          C  
ATOM  76485  CG  LEU D4821      -8.657 -17.358  41.977  1.00 17.840          C  
ATOM  76486  CD1 LEU D4821      -7.392 -17.789  42.762  1.00 17.840          C  
ATOM  76487  CD2 LEU D4821      -9.190 -18.495  41.178  1.00 17.840          C  
ATOM  76488  H   LEU D4821      -8.671 -17.139  45.295  1.00 15.580          H  
ATOM  76489  HA  LEU D4821      -8.685 -15.107  43.280  1.00 15.180          H  
ATOM  76490 1HB  LEU D4821     -10.039 -17.717  43.546  1.00 21.410          H  
ATOM  76491 2HB  LEU D4821     -10.632 -16.610  42.331  1.00 21.410          H  
ATOM  76492  HG  LEU D4821      -8.382 -16.536  41.307  1.00 21.410          H  
ATOM  76493 1HD1 LEU D4821      -6.633 -18.117  42.061  1.00 21.410          H  
ATOM  76494 2HD1 LEU D4821      -6.993 -16.974  43.338  1.00 21.410          H  
ATOM  76495 3HD1 LEU D4821      -7.639 -18.613  43.438  1.00 21.410          H  
ATOM  76496 1HD2 LEU D4821      -8.436 -18.828  40.473  1.00 21.410          H  
ATOM  76497 2HD2 LEU D4821      -9.458 -19.308  41.848  1.00 21.410          H  
ATOM  76498 3HD2 LEU D4821     -10.055 -18.163  40.645  1.00 21.410          H  
ATOM  76499  N   SER D4822     -11.292 -14.935  45.178  1.00 12.390          N  
ATOM  76500  CA  SER D4822     -12.461 -14.102  45.480  1.00 12.400          C  
ATOM  76501  C   SER D4822     -12.065 -12.626  45.555  1.00 12.370          C  
ATOM  76502  O   SER D4822     -12.932 -11.755  45.503  1.00 12.410          O  
ATOM  76503  CB  SER D4822     -13.163 -14.499  46.772  1.00 17.360          C  
ATOM  76504  OG  SER D4822     -12.448 -14.102  47.904  1.00 17.360          O  
ATOM  76505  H   SER D4822     -11.048 -15.715  45.804  1.00 14.870          H  
ATOM  76506  HA  SER D4822     -13.178 -14.210  44.684  1.00 14.880          H  
ATOM  76507 1HB  SER D4822     -14.159 -14.055  46.791  1.00 20.830          H  
ATOM  76508 2HB  SER D4822     -13.289 -15.583  46.788  1.00 20.830          H  
ATOM  76509  HG  SER D4822     -11.650 -14.640  47.924  1.00 20.830          H  
ATOM  76510  N   ARG D4823     -10.758 -12.326  45.679  1.00 12.500          N  
ATOM  76511  CA  ARG D4823     -10.295 -10.945  45.716  1.00 12.690          C  
ATOM  76512  C   ARG D4823     -10.419 -10.266  44.347  1.00 12.760          C  
ATOM  76513  O   ARG D4823     -10.388  -9.036  44.263  1.00 13.000          O  
ATOM  76514  CB  ARG D4823      -8.833 -10.858  46.136  1.00 17.690          C  
ATOM  76515  CG  ARG D4823      -8.538 -11.225  47.579  1.00 17.690          C  
ATOM  76516  CD  ARG D4823      -7.076 -11.122  47.887  1.00 17.690          C  
ATOM  76517  NE  ARG D4823      -6.592  -9.732  47.790  1.00 17.690          N  
ATOM  76518  CZ  ARG D4823      -6.674  -8.800  48.775  1.00 17.690          C  
ATOM  76519  NH1 ARG D4823      -7.220  -9.102  49.943  1.00 17.690          N  
ATOM  76520  NH2 ARG D4823      -6.210  -7.573  48.570  1.00 17.690          N  
ATOM  76521  H   ARG D4823     -10.060 -13.074  45.724  1.00 15.000          H  
ATOM  76522  HA  ARG D4823     -10.903 -10.399  46.435  1.00 15.230          H  
ATOM  76523 1HB  ARG D4823      -8.241 -11.513  45.500  1.00 21.230          H  
ATOM  76524 2HB  ARG D4823      -8.479  -9.843  45.972  1.00 21.230          H  
ATOM  76525 1HG  ARG D4823      -9.090 -10.561  48.238  1.00 21.230          H  
ATOM  76526 2HG  ARG D4823      -8.854 -12.258  47.756  1.00 21.230          H  
ATOM  76527 1HD  ARG D4823      -6.874 -11.500  48.886  1.00 21.230          H  
ATOM  76528 2HD  ARG D4823      -6.522 -11.726  47.162  1.00 21.230          H  
ATOM  76529  HE  ARG D4823      -6.167  -9.450  46.917  1.00 21.230          H  
ATOM  76530 1HH1 ARG D4823      -7.580 -10.027  50.116  1.00 21.230          H  
ATOM  76531 2HH1 ARG D4823      -7.279  -8.400  50.669  1.00 21.230          H  
ATOM  76532 1HH2 ARG D4823      -5.782  -7.299  47.664  1.00 21.230          H  
ATOM  76533 2HH2 ARG D4823      -6.273  -6.882  49.299  1.00 21.230          H  
ATOM  76534  N   LYS D4824     -10.497 -11.064  43.269  1.00 12.760          N  
ATOM  76535  CA  LYS D4824     -10.594 -10.547  41.906  1.00 13.060          C  
ATOM  76536  C   LYS D4824     -11.944 -10.895  41.262  1.00 12.970          C  
ATOM  76537  O   LYS D4824     -12.411 -10.191  40.362  1.00 13.210          O  
ATOM  76538  CB  LYS D4824      -9.447 -11.083  41.049  1.00 18.160          C  
ATOM  76539  CG  LYS D4824      -8.023 -10.736  41.555  1.00 18.160          C  
ATOM  76540  CD  LYS D4824      -7.728  -9.238  41.577  1.00 18.160          C  
ATOM  76541  CE  LYS D4824      -6.281  -8.994  41.972  1.00 18.160          C  
ATOM  76542  NZ  LYS D4824      -5.948  -7.543  42.064  1.00 18.160          N  
ATOM  76543  H   LYS D4824     -10.520 -12.072  43.408  1.00 15.310          H  
ATOM  76544  HA  LYS D4824     -10.534  -9.462  41.939  1.00 15.670          H  
ATOM  76545 1HB  LYS D4824      -9.516 -12.175  40.995  1.00 21.800          H  
ATOM  76546 2HB  LYS D4824      -9.555 -10.700  40.041  1.00 21.800          H  
ATOM  76547 1HG  LYS D4824      -7.914 -11.120  42.566  1.00 21.800          H  
ATOM  76548 2HG  LYS D4824      -7.287 -11.234  40.918  1.00 21.800          H  
ATOM  76549 1HD  LYS D4824      -7.912  -8.810  40.590  1.00 21.800          H  
ATOM  76550 2HD  LYS D4824      -8.367  -8.738  42.305  1.00 21.800          H  
ATOM  76551 1HE  LYS D4824      -6.084  -9.463  42.935  1.00 21.800          H  
ATOM  76552 2HE  LYS D4824      -5.644  -9.450  41.231  1.00 21.800          H  
ATOM  76553 1HZ  LYS D4824      -4.948  -7.469  42.317  1.00 21.800          H  
ATOM  76554 2HZ  LYS D4824      -6.101  -7.091  41.179  1.00 21.800          H  
ATOM  76555 3HZ  LYS D4824      -6.511  -7.096  42.771  1.00 21.800          H  
ATOM  76556  N   ALA D4825     -12.539 -12.007  41.699  1.00 12.830          N  
ATOM  76557  CA  ALA D4825     -13.812 -12.503  41.188  1.00 12.970          C  
ATOM  76558  C   ALA D4825     -14.913 -11.510  41.594  1.00 12.800          C  
ATOM  76559  O   ALA D4825     -14.723 -10.746  42.536  1.00 12.690          O  
ATOM  76560  CB  ALA D4825     -14.100 -13.898  41.728  1.00 18.100          C  
ATOM  76561  H   ALA D4825     -12.065 -12.554  42.414  1.00 15.400          H  
ATOM  76562  HA  ALA D4825     -13.737 -12.545  40.107  1.00 15.560          H  
ATOM  76563 1HB  ALA D4825     -15.029 -14.284  41.349  1.00 21.720          H  
ATOM  76564 2HB  ALA D4825     -13.295 -14.568  41.441  1.00 21.720          H  
ATOM  76565 3HB  ALA D4825     -14.162 -13.843  42.792  1.00 21.720          H  
ATOM  76566  N   PRO D4826     -16.078 -11.474  40.928  1.00 12.980          N  
ATOM  76567  CA  PRO D4826     -17.173 -10.590  41.274  1.00 13.080          C  
ATOM  76568  C   PRO D4826     -17.496 -10.738  42.755  1.00 12.800          C  
ATOM  76569  O   PRO D4826     -17.516 -11.850  43.279  1.00 12.580          O  
ATOM  76570  CB  PRO D4826     -18.296 -11.109  40.372  1.00 19.620          C  
ATOM  76571  CG  PRO D4826     -17.586 -11.677  39.184  1.00 19.620          C  
ATOM  76572  CD  PRO D4826     -16.348 -12.327  39.755  1.00 19.620          C  
ATOM  76573  HA  PRO D4826     -16.901  -9.552  41.030  1.00 15.700          H  
ATOM  76574 1HB  PRO D4826     -18.881 -11.873  40.904  1.00 23.540          H  
ATOM  76575 2HB  PRO D4826     -18.986 -10.293  40.116  1.00 23.540          H  
ATOM  76576 1HG  PRO D4826     -18.241 -12.381  38.669  1.00 23.540          H  
ATOM  76577 2HG  PRO D4826     -17.355 -10.880  38.463  1.00 23.540          H  
ATOM  76578 1HD  PRO D4826     -16.600 -13.336  40.072  1.00 23.540          H  
ATOM  76579 2HD  PRO D4826     -15.553 -12.295  39.006  1.00 23.540          H  
ATOM  76580  N   LYS D4827     -17.773  -9.611  43.413  1.00 13.000          N  
ATOM  76581  CA  LYS D4827     -18.059  -9.542  44.852  1.00 13.060          C  
ATOM  76582  C   LYS D4827     -19.124 -10.503  45.386  1.00 12.540          C  
ATOM  76583  O   LYS D4827     -19.133 -10.813  46.578  1.00 12.370          O  
ATOM  76584  CB  LYS D4827     -18.461  -8.109  45.221  1.00 18.260          C  
ATOM  76585  CG  LYS D4827     -19.810  -7.645  44.636  1.00 18.260          C  
ATOM  76586  CD  LYS D4827     -20.104  -6.187  44.995  1.00 18.260          C  
ATOM  76587  CE  LYS D4827     -21.460  -5.742  44.450  1.00 18.260          C  
ATOM  76588  NZ  LYS D4827     -21.749  -4.313  44.769  1.00 18.260          N  
ATOM  76589  H   LYS D4827     -17.742  -8.745  42.893  1.00 15.600          H  
ATOM  76590  HA  LYS D4827     -17.129  -9.776  45.374  1.00 15.670          H  
ATOM  76591 1HB  LYS D4827     -18.521  -8.021  46.306  1.00 21.910          H  
ATOM  76592 2HB  LYS D4827     -17.692  -7.419  44.879  1.00 21.910          H  
ATOM  76593 1HG  LYS D4827     -19.808  -7.763  43.552  1.00 21.910          H  
ATOM  76594 2HG  LYS D4827     -20.614  -8.256  45.044  1.00 21.910          H  
ATOM  76595 1HD  LYS D4827     -20.101  -6.075  46.080  1.00 21.910          H  
ATOM  76596 2HD  LYS D4827     -19.326  -5.545  44.579  1.00 21.910          H  
ATOM  76597 1HE  LYS D4827     -21.468  -5.872  43.369  1.00 21.910          H  
ATOM  76598 2HE  LYS D4827     -22.240  -6.366  44.886  1.00 21.910          H  
ATOM  76599 1HZ  LYS D4827     -22.652  -4.059  44.392  1.00 21.910          H  
ATOM  76600 2HZ  LYS D4827     -21.755  -4.184  45.772  1.00 21.910          H  
ATOM  76601 3HZ  LYS D4827     -21.038  -3.723  44.359  1.00 21.910          H  
ATOM  76602  N   GLN D4828     -20.041 -10.949  44.533  1.00 12.460          N  
ATOM  76603  CA  GLN D4828     -21.099 -11.859  44.957  1.00 12.160          C  
ATOM  76604  C   GLN D4828     -20.636 -13.318  45.027  1.00 11.460          C  
ATOM  76605  O   GLN D4828     -21.406 -14.194  45.425  1.00 11.370          O  
ATOM  76606  CB  GLN D4828     -22.330 -11.742  44.044  1.00 17.140          C  
ATOM  76607  CG  GLN D4828     -22.151 -12.254  42.605  1.00 17.140          C  
ATOM  76608  CD  GLN D4828     -21.624 -11.184  41.681  1.00 17.140          C  
ATOM  76609  OE1 GLN D4828     -20.865 -10.297  42.108  1.00 17.140          O  
ATOM  76610  NE2 GLN D4828     -22.025 -11.245  40.420  1.00 17.140          N  
ATOM  76611  H   GLN D4828     -19.994 -10.643  43.562  1.00 14.950          H  
ATOM  76612  HA  GLN D4828     -21.404 -11.567  45.962  1.00 14.590          H  
ATOM  76613 1HB  GLN D4828     -23.158 -12.293  44.487  1.00 20.570          H  
ATOM  76614 2HB  GLN D4828     -22.632 -10.696  43.987  1.00 20.570          H  
ATOM  76615 1HG  GLN D4828     -21.456 -13.091  42.583  1.00 20.570          H  
ATOM  76616 2HG  GLN D4828     -23.122 -12.574  42.231  1.00 20.570          H  
ATOM  76617 1HE2 GLN D4828     -21.718 -10.559  39.757  1.00 20.570          H  
ATOM  76618 2HE2 GLN D4828     -22.654 -11.967  40.126  1.00 20.570          H  
ATOM  76619  N   ALA D4829     -19.431 -13.589  44.531  1.00 11.140          N  
ATOM  76620  CA  ALA D4829     -18.877 -14.931  44.480  1.00 10.590          C  
ATOM  76621  C   ALA D4829     -18.553 -15.483  45.856  1.00 10.130          C  
ATOM  76622  O   ALA D4829     -17.955 -14.792  46.681  1.00 10.060          O  
ATOM  76623  CB  ALA D4829     -17.585 -14.916  43.671  1.00 15.050          C  
ATOM  76624  H   ALA D4829     -18.843 -12.819  44.202  1.00 13.370          H  
ATOM  76625  HA  ALA D4829     -19.609 -15.585  44.009  1.00 12.710          H  
ATOM  76626 1HB  ALA D4829     -17.182 -15.926  43.623  1.00 18.060          H  
ATOM  76627 2HB  ALA D4829     -17.782 -14.536  42.675  1.00 18.060          H  
ATOM  76628 3HB  ALA D4829     -16.865 -14.262  44.162  1.00 18.060          H  
ATOM  76629  N   GLY D4830     -18.818 -16.764  46.070  1.00 10.050          N  
ATOM  76630  CA  GLY D4830     -18.363 -17.407  47.286  1.00  9.860          C  
ATOM  76631  C   GLY D4830     -16.914 -17.807  47.043  1.00  9.280          C  
ATOM  76632  O   GLY D4830     -16.360 -17.494  45.988  1.00  8.750          O  
ATOM  76633  H   GLY D4830     -19.384 -17.312  45.416  1.00 12.060          H  
ATOM  76634 1HA  GLY D4830     -18.437 -16.720  48.130  1.00 11.830          H  
ATOM  76635 2HA  GLY D4830     -18.976 -18.279  47.499  1.00 11.830          H  
ATOM  76636  N   ARG D4831     -16.294 -18.528  47.968  1.00  9.490          N  
ATOM  76637  CA  ARG D4831     -14.888 -18.839  47.754  1.00  9.100          C  
ATOM  76638  C   ARG D4831     -14.694 -19.801  46.581  1.00  8.350          C  
ATOM  76639  O   ARG D4831     -14.172 -19.421  45.540  1.00  8.030          O  
ATOM  76640  CB  ARG D4831     -14.327 -19.446  49.032  1.00 12.900          C  
ATOM  76641  CG  ARG D4831     -14.248 -18.448  50.192  1.00 12.900          C  
ATOM  76642  CD  ARG D4831     -13.808 -19.064  51.474  1.00 12.900          C  
ATOM  76643  NE  ARG D4831     -13.812 -18.076  52.558  1.00 12.900          N  
ATOM  76644  CZ  ARG D4831     -13.492 -18.315  53.853  1.00 12.900          C  
ATOM  76645  NH1 ARG D4831     -13.108 -19.513  54.245  1.00 12.900          N  
ATOM  76646  NH2 ARG D4831     -13.568 -17.329  54.734  1.00 12.900          N  
ATOM  76647  H   ARG D4831     -16.777 -18.801  48.812  1.00 11.390          H  
ATOM  76648  HA  ARG D4831     -14.355 -17.911  47.536  1.00 10.920          H  
ATOM  76649 1HB  ARG D4831     -14.946 -20.280  49.352  1.00 15.480          H  
ATOM  76650 2HB  ARG D4831     -13.318 -19.830  48.845  1.00 15.480          H  
ATOM  76651 1HG  ARG D4831     -13.557 -17.657  49.939  1.00 15.480          H  
ATOM  76652 2HG  ARG D4831     -15.231 -18.013  50.359  1.00 15.480          H  
ATOM  76653 1HD  ARG D4831     -14.504 -19.856  51.736  1.00 15.480          H  
ATOM  76654 2HD  ARG D4831     -12.811 -19.476  51.375  1.00 15.480          H  
ATOM  76655  HE  ARG D4831     -14.106 -17.135  52.321  1.00 15.480          H  
ATOM  76656 1HH1 ARG D4831     -13.048 -20.269  53.583  1.00 15.480          H  
ATOM  76657 2HH1 ARG D4831     -12.875 -19.677  55.216  1.00 15.480          H  
ATOM  76658 1HH2 ARG D4831     -13.868 -16.409  54.439  1.00 15.480          H  
ATOM  76659 2HH2 ARG D4831     -13.337 -17.494  55.703  1.00 15.480          H  
ATOM  76660  N   ALA D4832     -15.260 -20.999  46.657  1.00  8.200          N  
ATOM  76661  CA  ALA D4832     -15.077 -21.957  45.566  1.00  7.700          C  
ATOM  76662  C   ALA D4832     -15.641 -21.399  44.274  1.00  7.020          C  
ATOM  76663  O   ALA D4832     -15.108 -21.636  43.188  1.00  6.460          O  
ATOM  76664  CB  ALA D4832     -15.706 -23.273  45.901  1.00 10.980          C  
ATOM  76665  H   ALA D4832     -15.759 -21.266  47.489  1.00  9.840          H  
ATOM  76666  HA  ALA D4832     -14.014 -22.122  45.431  1.00  9.240          H  
ATOM  76667 1HB  ALA D4832     -15.508 -23.969  45.097  1.00 13.180          H  
ATOM  76668 2HB  ALA D4832     -15.253 -23.623  46.800  1.00 13.180          H  
ATOM  76669 3HB  ALA D4832     -16.766 -23.173  46.041  1.00 13.180          H  
ATOM  76670  N   ALA D4833     -16.726 -20.651  44.401  1.00  7.180          N  
ATOM  76671  CA  ALA D4833     -17.353 -20.030  43.263  1.00  6.780          C  
ATOM  76672  C   ALA D4833     -16.395 -19.090  42.589  1.00  6.140          C  
ATOM  76673  O   ALA D4833     -16.480 -18.923  41.379  1.00  5.730          O  
ATOM  76674  CB  ALA D4833     -18.576 -19.283  43.662  1.00  9.650          C  
ATOM  76675  H   ALA D4833     -17.125 -20.519  45.318  1.00  8.620          H  
ATOM  76676  HA  ALA D4833     -17.625 -20.814  42.555  1.00  8.140          H  
ATOM  76677 1HB  ALA D4833     -19.040 -18.837  42.786  1.00 11.580          H  
ATOM  76678 2HB  ALA D4833     -19.264 -19.969  44.130  1.00 11.580          H  
ATOM  76679 3HB  ALA D4833     -18.283 -18.531  44.340  1.00 11.580          H  
ATOM  76680  N   ALA D4834     -15.518 -18.420  43.349  1.00  6.230          N  
ATOM  76681  CA  ALA D4834     -14.570 -17.516  42.750  1.00  5.850          C  
ATOM  76682  C   ALA D4834     -13.697 -18.278  41.783  1.00  5.330          C  
ATOM  76683  O   ALA D4834     -13.349 -17.762  40.725  1.00  4.820          O  
ATOM  76684  CB  ALA D4834     -13.719 -16.856  43.794  1.00  8.340          C  
ATOM  76685  H   ALA D4834     -15.478 -18.535  44.369  1.00  7.480          H  
ATOM  76686  HA  ALA D4834     -15.120 -16.754  42.212  1.00  7.020          H  
ATOM  76687 1HB  ALA D4834     -13.038 -16.183  43.307  1.00 10.010          H  
ATOM  76688 2HB  ALA D4834     -14.367 -16.314  44.480  1.00 10.010          H  
ATOM  76689 3HB  ALA D4834     -13.152 -17.598  44.344  1.00 10.010          H  
ATOM  76690  N   ALA D4835     -13.336 -19.518  42.127  1.00  5.480          N  
ATOM  76691  CA  ALA D4835     -12.510 -20.299  41.204  1.00  5.090          C  
ATOM  76692  C   ALA D4835     -13.254 -20.517  39.894  1.00  4.480          C  
ATOM  76693  O   ALA D4835     -12.666 -20.411  38.802  1.00  4.010          O  
ATOM  76694  CB  ALA D4835     -12.117 -21.632  41.800  1.00  7.280          C  
ATOM  76695  H   ALA D4835     -13.663 -19.878  43.037  1.00  6.580          H  
ATOM  76696  HA  ALA D4835     -11.620 -19.734  40.985  1.00  6.110          H  
ATOM  76697 1HB  ALA D4835     -11.509 -22.174  41.099  1.00  8.740          H  
ATOM  76698 2HB  ALA D4835     -11.565 -21.465  42.692  1.00  8.740          H  
ATOM  76699 3HB  ALA D4835     -13.006 -22.218  42.022  1.00  8.740          H  
ATOM  76700  N   GLU D4836     -14.559 -20.791  40.003  1.00  4.560          N  
ATOM  76701  CA  GLU D4836     -15.373 -20.978  38.810  1.00  4.150          C  
ATOM  76702  C   GLU D4836     -15.536 -19.669  38.035  1.00  3.760          C  
ATOM  76703  O   GLU D4836     -15.435 -19.666  36.809  1.00  3.340          O  
ATOM  76704  CB  GLU D4836     -16.742 -21.556  39.159  1.00  5.970          C  
ATOM  76705  CG  GLU D4836     -16.707 -23.000  39.650  1.00  5.970          C  
ATOM  76706  CD  GLU D4836     -18.069 -23.521  39.967  1.00  5.970          C  
ATOM  76707  OE1 GLU D4836     -18.969 -22.721  40.074  1.00  5.970          O  
ATOM  76708  OE2 GLU D4836     -18.220 -24.720  40.076  1.00  5.970          O  
ATOM  76709  H   GLU D4836     -14.946 -20.921  40.949  1.00  5.470          H  
ATOM  76710  HA  GLU D4836     -14.866 -21.691  38.162  1.00  4.980          H  
ATOM  76711 1HB  GLU D4836     -17.204 -20.949  39.934  1.00  7.170          H  
ATOM  76712 2HB  GLU D4836     -17.388 -21.510  38.282  1.00  7.170          H  
ATOM  76713 1HG  GLU D4836     -16.247 -23.629  38.889  1.00  7.170          H  
ATOM  76714 2HG  GLU D4836     -16.083 -23.049  40.547  1.00  7.170          H  
ATOM  76715  N   TRP D4837     -15.727 -18.558  38.751  1.00  4.040          N  
ATOM  76716  CA  TRP D4837     -15.910 -17.253  38.133  1.00  3.890          C  
ATOM  76717  C   TRP D4837     -14.689 -16.841  37.355  1.00  3.580          C  
ATOM  76718  O   TRP D4837     -14.822 -16.258  36.281  1.00  3.420          O  
ATOM  76719  CB  TRP D4837     -16.205 -16.181  39.175  1.00  5.510          C  
ATOM  76720  CG  TRP D4837     -17.639 -16.074  39.596  1.00  5.510          C  
ATOM  76721  CD1 TRP D4837     -18.200 -16.456  40.768  1.00  5.510          C  
ATOM  76722  CD2 TRP D4837     -18.695 -15.483  38.828  1.00  5.510          C  
ATOM  76723  NE1 TRP D4837     -19.534 -16.151  40.782  1.00  5.510          N  
ATOM  76724  CE2 TRP D4837     -19.852 -15.547  39.607  1.00  5.510          C  
ATOM  76725  CE3 TRP D4837     -18.753 -14.904  37.559  1.00  5.510          C  
ATOM  76726  CZ2 TRP D4837     -21.056 -15.050  39.165  1.00  5.510          C  
ATOM  76727  CZ3 TRP D4837     -19.962 -14.404  37.113  1.00  5.510          C  
ATOM  76728  CH2 TRP D4837     -21.086 -14.473  37.897  1.00  5.510          C  
ATOM  76729  H   TRP D4837     -15.810 -18.647  39.760  1.00  4.850          H  
ATOM  76730  HA  TRP D4837     -16.756 -17.319  37.449  1.00  4.670          H  
ATOM  76731 1HB  TRP D4837     -15.613 -16.383  40.047  1.00  6.610          H  
ATOM  76732 2HB  TRP D4837     -15.885 -15.223  38.787  1.00  6.610          H  
ATOM  76733  HD1 TRP D4837     -17.682 -16.922  41.575  1.00  6.610          H  
ATOM  76734  HE1 TRP D4837     -20.181 -16.335  41.538  1.00  6.610          H  
ATOM  76735  HE3 TRP D4837     -17.862 -14.847  36.934  1.00  6.610          H  
ATOM  76736  HZ2 TRP D4837     -21.961 -15.098  39.771  1.00  6.610          H  
ATOM  76737  HZ3 TRP D4837     -20.001 -13.953  36.123  1.00  6.610          H  
ATOM  76738  HH2 TRP D4837     -22.022 -14.070  37.515  1.00  6.610          H  
ATOM  76739  N   ILE D4838     -13.505 -17.115  37.905  1.00  3.620          N  
ATOM  76740  CA  ILE D4838     -12.258 -16.814  37.230  1.00  3.400          C  
ATOM  76741  C   ILE D4838     -12.071 -17.727  36.017  1.00  2.870          C  
ATOM  76742  O   ILE D4838     -11.740 -17.256  34.933  1.00  2.580          O  
ATOM  76743  CB  ILE D4838     -11.062 -16.874  38.187  1.00  4.850          C  
ATOM  76744  CG1 ILE D4838     -11.178 -15.751  39.324  1.00  4.850          C  
ATOM  76745  CG2 ILE D4838      -9.753 -16.747  37.441  1.00  4.850          C  
ATOM  76746  CD1 ILE D4838     -11.233 -14.286  38.865  1.00  4.850          C  
ATOM  76747  H   ILE D4838     -13.483 -17.533  38.841  1.00  4.340          H  
ATOM  76748  HA  ILE D4838     -12.307 -15.804  36.869  1.00  4.080          H  
ATOM  76749  HB  ILE D4838     -11.090 -17.835  38.691  1.00  5.820          H  
ATOM  76750 1HG1 ILE D4838     -12.059 -15.938  39.902  1.00  5.820          H  
ATOM  76751 2HG1 ILE D4838     -10.312 -15.835  39.969  1.00  5.820          H  
ATOM  76752 1HG2 ILE D4838      -8.963 -16.823  38.159  1.00  5.820          H  
ATOM  76753 2HG2 ILE D4838      -9.649 -17.542  36.709  1.00  5.820          H  
ATOM  76754 3HG2 ILE D4838      -9.702 -15.795  36.939  1.00  5.820          H  
ATOM  76755 1HD1 ILE D4838     -11.287 -13.651  39.743  1.00  5.820          H  
ATOM  76756 2HD1 ILE D4838     -10.337 -14.046  38.317  1.00  5.820          H  
ATOM  76757 3HD1 ILE D4838     -12.101 -14.103  38.245  1.00  5.820          H  
ATOM  76758  N   SER D4839     -12.325 -19.033  36.153  1.00  2.830          N  
ATOM  76759  CA  SER D4839     -12.155 -19.928  35.008  1.00  2.480          C  
ATOM  76760  C   SER D4839     -13.049 -19.475  33.848  1.00  2.220          C  
ATOM  76761  O   SER D4839     -12.626 -19.448  32.682  1.00  1.970          O  
ATOM  76762  CB  SER D4839     -12.513 -21.354  35.391  1.00  3.610          C  
ATOM  76763  OG  SER D4839     -11.621 -21.875  36.341  1.00  3.610          O  
ATOM  76764  H   SER D4839     -12.598 -19.418  37.060  1.00  3.400          H  
ATOM  76765  HA  SER D4839     -11.114 -19.894  34.689  1.00  2.980          H  
ATOM  76766 1HB  SER D4839     -13.526 -21.374  35.798  1.00  4.330          H  
ATOM  76767 2HB  SER D4839     -12.508 -21.977  34.502  1.00  4.330          H  
ATOM  76768  HG  SER D4839     -11.815 -21.372  37.166  1.00  4.330          H  
ATOM  76769  N   GLN D4840     -14.258 -19.020  34.181  1.00  2.390          N  
ATOM  76770  CA  GLN D4840     -15.262 -18.568  33.231  1.00  2.290          C  
ATOM  76771  C   GLN D4840     -14.962 -17.193  32.652  1.00  2.060          C  
ATOM  76772  O   GLN D4840     -15.707 -16.712  31.804  1.00  1.820          O  
ATOM  76773  CB  GLN D4840     -16.633 -18.517  33.904  1.00  3.250          C  
ATOM  76774  CG  GLN D4840     -17.223 -19.854  34.299  1.00  3.250          C  
ATOM  76775  CD  GLN D4840     -18.467 -19.666  35.136  1.00  3.250          C  
ATOM  76776  OE1 GLN D4840     -18.752 -18.553  35.595  1.00  3.250          O  
ATOM  76777  NE2 GLN D4840     -19.221 -20.735  35.339  1.00  3.250          N  
ATOM  76778  H   GLN D4840     -14.534 -19.063  35.169  1.00  2.870          H  
ATOM  76779  HA  GLN D4840     -15.301 -19.277  32.409  1.00  2.750          H  
ATOM  76780 1HB  GLN D4840     -16.550 -17.914  34.812  1.00  3.900          H  
ATOM  76781 2HB  GLN D4840     -17.344 -18.017  33.246  1.00  3.900          H  
ATOM  76782 1HG  GLN D4840     -17.507 -20.390  33.402  1.00  3.900          H  
ATOM  76783 2HG  GLN D4840     -16.505 -20.440  34.848  1.00  3.900          H  
ATOM  76784 1HE2 GLN D4840     -20.056 -20.665  35.887  1.00  3.900          H  
ATOM  76785 2HE2 GLN D4840     -18.965 -21.620  34.947  1.00  3.900          H  
ATOM  76786  N   GLN D4841     -13.866 -16.534  33.046  1.00  2.230          N  
ATOM  76787  CA  GLN D4841     -13.566 -15.228  32.462  1.00  2.150          C  
ATOM  76788  C   GLN D4841     -13.272 -15.414  30.990  1.00  1.840          C  
ATOM  76789  O   GLN D4841     -13.550 -14.544  30.171  1.00  1.700          O  
ATOM  76790  CB  GLN D4841     -12.426 -14.516  33.188  1.00  3.040          C  
ATOM  76791  CG  GLN D4841     -12.797 -14.118  34.592  1.00  3.040          C  
ATOM  76792  CD  GLN D4841     -13.944 -13.153  34.706  1.00  3.040          C  
ATOM  76793  OE1 GLN D4841     -13.928 -12.040  34.200  1.00  3.040          O  
ATOM  76794  NE2 GLN D4841     -14.988 -13.606  35.375  1.00  3.040          N  
ATOM  76795  H   GLN D4841     -13.233 -16.932  33.744  1.00  2.680          H  
ATOM  76796  HA  GLN D4841     -14.451 -14.599  32.545  1.00  2.580          H  
ATOM  76797 1HB  GLN D4841     -11.570 -15.188  33.248  1.00  3.650          H  
ATOM  76798 2HB  GLN D4841     -12.122 -13.647  32.647  1.00  3.650          H  
ATOM  76799 1HG  GLN D4841     -13.121 -15.010  35.054  1.00  3.650          H  
ATOM  76800 2HG  GLN D4841     -11.943 -13.705  35.115  1.00  3.650          H  
ATOM  76801 1HE2 GLN D4841     -15.800 -13.039  35.492  1.00  3.650          H  
ATOM  76802 2HE2 GLN D4841     -14.963 -14.560  35.753  1.00  3.650          H  
ATOM  76803  N   ARG D4842     -12.803 -16.604  30.620  1.00  1.860          N  
ATOM  76804  CA  ARG D4842     -12.556 -16.918  29.234  1.00  1.790          C  
ATOM  76805  C   ARG D4842     -13.891 -16.859  28.430  1.00  1.500          C  
ATOM  76806  O   ARG D4842     -13.845 -16.775  27.203  1.00  1.680          O  
ATOM  76807  CB  ARG D4842     -11.953 -18.298  29.146  1.00  2.530          C  
ATOM  76808  CG  ARG D4842     -12.926 -19.416  29.405  1.00  2.530          C  
ATOM  76809  CD  ARG D4842     -12.253 -20.687  29.597  1.00  2.530          C  
ATOM  76810  NE  ARG D4842     -13.202 -21.792  29.542  1.00  2.530          N  
ATOM  76811  CZ  ARG D4842     -13.972 -22.239  30.549  1.00  2.530          C  
ATOM  76812  NH1 ARG D4842     -13.910 -21.682  31.721  1.00  2.530          N  
ATOM  76813  NH2 ARG D4842     -14.792 -23.254  30.345  1.00  2.530          N  
ATOM  76814  H   ARG D4842     -12.582 -17.326  31.318  1.00  2.230          H  
ATOM  76815  HA  ARG D4842     -11.858 -16.188  28.823  1.00  2.150          H  
ATOM  76816 1HB  ARG D4842     -11.494 -18.442  28.174  1.00  3.040          H  
ATOM  76817 2HB  ARG D4842     -11.164 -18.389  29.891  1.00  3.040          H  
ATOM  76818 1HG  ARG D4842     -13.500 -19.193  30.296  1.00  3.040          H  
ATOM  76819 2HG  ARG D4842     -13.602 -19.526  28.562  1.00  3.040          H  
ATOM  76820 1HD  ARG D4842     -11.487 -20.823  28.870  1.00  3.040          H  
ATOM  76821 2HD  ARG D4842     -11.784 -20.692  30.575  1.00  3.040          H  
ATOM  76822  HE  ARG D4842     -13.275 -22.269  28.647  1.00  3.040          H  
ATOM  76823 1HH1 ARG D4842     -13.260 -20.893  31.871  1.00  3.040          H  
ATOM  76824 2HH1 ARG D4842     -14.474 -22.031  32.481  1.00  3.040          H  
ATOM  76825 1HH2 ARG D4842     -14.837 -23.691  29.433  1.00  3.040          H  
ATOM  76826 2HH2 ARG D4842     -15.365 -23.596  31.097  1.00  3.040          H  
ATOM  76827  N   LEU D4843     -15.077 -16.955  29.148  1.00  1.320          N  
ATOM  76828  CA  LEU D4843     -16.436 -16.948  28.587  1.00  1.300          C  
ATOM  76829  C   LEU D4843     -17.118 -15.586  28.751  1.00  1.130          C  
ATOM  76830  O   LEU D4843     -17.619 -15.017  27.781  1.00  1.230          O  
ATOM  76831  CB  LEU D4843     -17.304 -17.982  29.322  1.00  1.830          C  
ATOM  76832  CG  LEU D4843     -16.827 -19.437  29.298  1.00  1.830          C  
ATOM  76833  CD1 LEU D4843     -17.746 -20.260  30.158  1.00  1.830          C  
ATOM  76834  CD2 LEU D4843     -16.796 -19.950  27.898  1.00  1.830          C  
ATOM  76835  H   LEU D4843     -15.020 -16.989  30.153  1.00  1.580          H  
ATOM  76836  HA  LEU D4843     -16.381 -17.164  27.524  1.00  1.560          H  
ATOM  76837 1HB  LEU D4843     -17.404 -17.687  30.357  1.00  2.190          H  
ATOM  76838 2HB  LEU D4843     -18.299 -17.959  28.878  1.00  2.190          H  
ATOM  76839  HG  LEU D4843     -15.836 -19.493  29.724  1.00  2.190          H  
ATOM  76840 1HD1 LEU D4843     -17.407 -21.294  30.170  1.00  2.190          H  
ATOM  76841 2HD1 LEU D4843     -17.738 -19.863  31.165  1.00  2.190          H  
ATOM  76842 3HD1 LEU D4843     -18.757 -20.214  29.758  1.00  2.190          H  
ATOM  76843 1HD2 LEU D4843     -16.450 -20.983  27.896  1.00  2.190          H  
ATOM  76844 2HD2 LEU D4843     -17.783 -19.900  27.480  1.00  2.190          H  
ATOM  76845 3HD2 LEU D4843     -16.128 -19.344  27.315  1.00  2.190          H  
ATOM  76846  N   SER D4844     -17.122 -15.045  29.969  1.00  1.070          N  
ATOM  76847  CA  SER D4844     -17.779 -13.772  30.248  1.00  1.060          C  
ATOM  76848  C   SER D4844     -17.120 -12.627  29.504  1.00  0.900          C  
ATOM  76849  O   SER D4844     -17.784 -11.725  28.991  1.00  0.880          O  
ATOM  76850  CB  SER D4844     -17.725 -13.480  31.739  1.00  1.490          C  
ATOM  76851  OG  SER D4844     -18.489 -14.404  32.470  1.00  1.490          O  
ATOM  76852  H   SER D4844     -16.685 -15.557  30.734  1.00  1.280          H  
ATOM  76853  HA  SER D4844     -18.819 -13.844  29.931  1.00  1.270          H  
ATOM  76854 1HB  SER D4844     -16.686 -13.517  32.076  1.00  1.790          H  
ATOM  76855 2HB  SER D4844     -18.090 -12.472  31.923  1.00  1.790          H  
ATOM  76856  HG  SER D4844     -18.382 -14.169  33.396  1.00  1.790          H  
ATOM  76857  N   LEU D4845     -15.796 -12.657  29.410  1.00  1.030          N  
ATOM  76858  CA  LEU D4845     -15.114 -11.558  28.778  1.00  1.200          C  
ATOM  76859  C   LEU D4845     -14.954 -11.805  27.290  1.00  1.170          C  
ATOM  76860  O   LEU D4845     -14.573 -10.906  26.546  1.00  1.350          O  
ATOM  76861  CB  LEU D4845     -13.746 -11.374  29.428  1.00  1.610          C  
ATOM  76862  CG  LEU D4845     -13.766 -11.150  30.972  1.00  1.610          C  
ATOM  76863  CD1 LEU D4845     -12.377 -11.068  31.469  1.00  1.610          C  
ATOM  76864  CD2 LEU D4845     -14.529  -9.885  31.364  1.00  1.610          C  
ATOM  76865  H   LEU D4845     -15.239 -13.410  29.817  1.00  1.240          H  
ATOM  76866  HA  LEU D4845     -15.706 -10.657  28.901  1.00  1.440          H  
ATOM  76867 1HB  LEU D4845     -13.145 -12.262  29.225  1.00  1.930          H  
ATOM  76868 2HB  LEU D4845     -13.256 -10.526  28.967  1.00  1.930          H  
ATOM  76869  HG  LEU D4845     -14.231 -12.021  31.438  1.00  1.930          H  
ATOM  76870 1HD1 LEU D4845     -12.400 -10.969  32.524  1.00  1.930          H  
ATOM  76871 2HD1 LEU D4845     -11.826 -11.965  31.196  1.00  1.930          H  
ATOM  76872 3HD1 LEU D4845     -11.919 -10.223  31.056  1.00  1.930          H  
ATOM  76873 1HD2 LEU D4845     -14.509  -9.784  32.453  1.00  1.930          H  
ATOM  76874 2HD2 LEU D4845     -14.055  -9.014  30.911  1.00  1.930          H  
ATOM  76875 3HD2 LEU D4845     -15.563  -9.945  31.035  1.00  1.930          H  
ATOM  76876  N   TYR D4846     -15.272 -13.001  26.835  1.00  1.160          N  
ATOM  76877  CA  TYR D4846     -15.138 -13.286  25.416  1.00  1.350          C  
ATOM  76878  C   TYR D4846     -16.450 -12.966  24.713  1.00  1.230          C  
ATOM  76879  O   TYR D4846     -16.482 -12.319  23.656  1.00  1.430          O  
ATOM  76880  CB  TYR D4846     -14.709 -14.727  25.171  1.00  1.810          C  
ATOM  76881  CG  TYR D4846     -14.497 -15.025  23.732  1.00  1.810          C  
ATOM  76882  CD1 TYR D4846     -13.327 -14.600  23.118  1.00  1.810          C  
ATOM  76883  CD2 TYR D4846     -15.466 -15.690  23.007  1.00  1.810          C  
ATOM  76884  CE1 TYR D4846     -13.131 -14.833  21.783  1.00  1.810          C  
ATOM  76885  CE2 TYR D4846     -15.270 -15.922  21.668  1.00  1.810          C  
ATOM  76886  CZ  TYR D4846     -14.106 -15.490  21.058  1.00  1.810          C  
ATOM  76887  OH  TYR D4846     -13.926 -15.698  19.723  1.00  1.810          O  
ATOM  76888  H   TYR D4846     -15.605 -13.704  27.483  1.00  1.390          H  
ATOM  76889  HA  TYR D4846     -14.372 -12.634  24.998  1.00  1.620          H  
ATOM  76890 1HB  TYR D4846     -13.769 -14.900  25.686  1.00  2.180          H  
ATOM  76891 2HB  TYR D4846     -15.451 -15.418  25.572  1.00  2.180          H  
ATOM  76892  HD1 TYR D4846     -12.561 -14.072  23.693  1.00  2.180          H  
ATOM  76893  HD2 TYR D4846     -16.383 -16.017  23.494  1.00  2.180          H  
ATOM  76894  HE1 TYR D4846     -12.211 -14.493  21.300  1.00  2.180          H  
ATOM  76895  HE2 TYR D4846     -16.033 -16.438  21.085  1.00  2.180          H  
ATOM  76896  HH  TYR D4846     -14.719 -16.104  19.372  1.00  2.180          H  
ATOM  76897  N   ARG D4847     -17.544 -13.371  25.349  1.00  1.100          N  
ATOM  76898  CA  ARG D4847     -18.880 -13.260  24.801  1.00  1.170          C  
ATOM  76899  C   ARG D4847     -19.547 -11.903  25.027  1.00  0.970          C  
ATOM  76900  O   ARG D4847     -20.732 -11.751  24.744  1.00  1.130          O  
ATOM  76901  CB  ARG D4847     -19.740 -14.351  25.413  1.00  1.610          C  
ATOM  76902  CG  ARG D4847     -19.309 -15.767  25.041  1.00  1.610          C  
ATOM  76903  CD  ARG D4847     -20.079 -16.786  25.778  1.00  1.610          C  
ATOM  76904  NE  ARG D4847     -19.689 -18.135  25.392  1.00  1.610          N  
ATOM  76905  CZ  ARG D4847     -20.130 -19.269  25.973  1.00  1.610          C  
ATOM  76906  NH1 ARG D4847     -20.965 -19.219  26.993  1.00  1.610          N  
ATOM  76907  NH2 ARG D4847     -19.717 -20.441  25.512  1.00  1.610          N  
ATOM  76908  H   ARG D4847     -17.451 -13.866  26.239  1.00  1.320          H  
ATOM  76909  HA  ARG D4847     -18.812 -13.432  23.728  1.00  1.400          H  
ATOM  76910 1HB  ARG D4847     -19.718 -14.264  26.499  1.00  1.930          H  
ATOM  76911 2HB  ARG D4847     -20.774 -14.224  25.093  1.00  1.930          H  
ATOM  76912 1HG  ARG D4847     -19.451 -15.926  23.974  1.00  1.930          H  
ATOM  76913 2HG  ARG D4847     -18.254 -15.901  25.292  1.00  1.930          H  
ATOM  76914 1HD  ARG D4847     -19.888 -16.663  26.847  1.00  1.930          H  
ATOM  76915 2HD  ARG D4847     -21.141 -16.658  25.573  1.00  1.930          H  
ATOM  76916  HE  ARG D4847     -19.051 -18.226  24.613  1.00  1.930          H  
ATOM  76917 1HH1 ARG D4847     -21.281 -18.330  27.348  1.00  1.930          H  
ATOM  76918 2HH1 ARG D4847     -21.289 -20.073  27.423  1.00  1.930          H  
ATOM  76919 1HH2 ARG D4847     -19.078 -20.481  24.729  1.00  1.930          H  
ATOM  76920 2HH2 ARG D4847     -20.040 -21.297  25.940  1.00  1.930          H  
ATOM  76921  N   ARG D4848     -18.823 -10.933  25.563  1.00  1.120          N  
ATOM  76922  CA  ARG D4848     -19.412  -9.626  25.804  1.00  1.000          C  
ATOM  76923  C   ARG D4848     -19.589  -8.809  24.514  1.00  0.900          C  
ATOM  76924  O   ARG D4848     -18.783  -8.883  23.583  1.00  1.020          O  
ATOM  76925  CB  ARG D4848     -18.576  -8.844  26.814  1.00  1.450          C  
ATOM  76926  CG  ARG D4848     -17.197  -8.435  26.344  1.00  1.450          C  
ATOM  76927  CD  ARG D4848     -16.413  -7.725  27.405  1.00  1.450          C  
ATOM  76928  NE  ARG D4848     -15.130  -7.321  26.874  1.00  1.450          N  
ATOM  76929  CZ  ARG D4848     -14.196  -6.552  27.479  1.00  1.450          C  
ATOM  76930  NH1 ARG D4848     -14.352  -6.086  28.701  1.00  1.450          N  
ATOM  76931  NH2 ARG D4848     -13.110  -6.245  26.793  1.00  1.450          N  
ATOM  76932  H   ARG D4848     -17.858 -11.114  25.807  1.00  1.340          H  
ATOM  76933  HA  ARG D4848     -20.396  -9.782  26.242  1.00  1.200          H  
ATOM  76934 1HB  ARG D4848     -19.105  -7.941  27.099  1.00  1.740          H  
ATOM  76935 2HB  ARG D4848     -18.447  -9.445  27.715  1.00  1.740          H  
ATOM  76936 1HG  ARG D4848     -16.637  -9.316  26.036  1.00  1.740          H  
ATOM  76937 2HG  ARG D4848     -17.291  -7.756  25.494  1.00  1.740          H  
ATOM  76938 1HD  ARG D4848     -16.955  -6.832  27.730  1.00  1.740          H  
ATOM  76939 2HD  ARG D4848     -16.246  -8.387  28.253  1.00  1.740          H  
ATOM  76940  HE  ARG D4848     -14.924  -7.623  25.923  1.00  1.740          H  
ATOM  76941 1HH1 ARG D4848     -15.201  -6.273  29.250  1.00  1.740          H  
ATOM  76942 2HH1 ARG D4848     -13.645  -5.501  29.113  1.00  1.740          H  
ATOM  76943 1HH2 ARG D4848     -13.001  -6.590  25.838  1.00  1.740          H  
ATOM  76944 2HH2 ARG D4848     -12.392  -5.657  27.193  1.00  1.740          H  
ATOM  76945  N   SER D4849     -20.642  -7.998  24.494  1.00  0.830          N  
ATOM  76946  CA  SER D4849     -20.952  -7.083  23.394  1.00  0.820          C  
ATOM  76947  C   SER D4849     -20.144  -5.801  23.467  1.00  0.790          C  
ATOM  76948  O   SER D4849     -19.535  -5.505  24.500  1.00  0.820          O  
ATOM  76949  CB  SER D4849     -22.425  -6.725  23.420  1.00  1.150          C  
ATOM  76950  OG  SER D4849     -22.734  -5.911  24.532  1.00  1.150          O  
ATOM  76951  H   SER D4849     -21.277  -8.027  25.299  1.00  1.000          H  
ATOM  76952  HA  SER D4849     -20.721  -7.583  22.451  1.00  0.980          H  
ATOM  76953 1HB  SER D4849     -22.694  -6.209  22.499  1.00  1.380          H  
ATOM  76954 2HB  SER D4849     -23.012  -7.640  23.467  1.00  1.380          H  
ATOM  76955  HG  SER D4849     -23.699  -5.844  24.542  1.00  1.380          H  
ATOM  76956  N   GLU D4850     -20.183  -5.014  22.391  1.00  0.810          N  
ATOM  76957  CA  GLU D4850     -19.500  -3.727  22.347  1.00  0.820          C  
ATOM  76958  C   GLU D4850     -20.057  -2.773  23.399  1.00  0.740          C  
ATOM  76959  O   GLU D4850     -19.319  -2.004  24.013  1.00  0.750          O  
ATOM  76960  CB  GLU D4850     -19.666  -3.122  20.954  1.00  1.140          C  
ATOM  76961  CG  GLU D4850     -18.985  -3.927  19.841  1.00  1.140          C  
ATOM  76962  CD  GLU D4850     -19.793  -5.128  19.395  1.00  1.140          C  
ATOM  76963  OE1 GLU D4850     -20.901  -5.286  19.876  1.00  1.140          O  
ATOM  76964  OE2 GLU D4850     -19.302  -5.891  18.607  1.00  1.140          O  
ATOM  76965  H   GLU D4850     -20.690  -5.326  21.559  1.00  0.970          H  
ATOM  76966  HA  GLU D4850     -18.440  -3.890  22.550  1.00  0.980          H  
ATOM  76967 1HB  GLU D4850     -20.725  -3.031  20.716  1.00  1.370          H  
ATOM  76968 2HB  GLU D4850     -19.242  -2.121  20.948  1.00  1.370          H  
ATOM  76969 1HG  GLU D4850     -18.811  -3.277  18.984  1.00  1.370          H  
ATOM  76970 2HG  GLU D4850     -18.022  -4.268  20.208  1.00  1.370          H  
ATOM  76971  N   ARG D4851     -21.372  -2.815  23.604  1.00  0.700          N  
ATOM  76972  CA  ARG D4851     -21.982  -1.944  24.596  1.00  0.690          C  
ATOM  76973  C   ARG D4851     -21.443  -2.299  25.973  1.00  0.700          C  
ATOM  76974  O   ARG D4851     -21.150  -1.411  26.781  1.00  0.750          O  
ATOM  76975  CB  ARG D4851     -23.501  -2.046  24.568  1.00  0.970          C  
ATOM  76976  CG  ARG D4851     -24.150  -1.411  23.330  1.00  0.970          C  
ATOM  76977  CD  ARG D4851     -25.637  -1.241  23.465  1.00  0.970          C  
ATOM  76978  NE  ARG D4851     -26.356  -2.520  23.568  1.00  0.970          N  
ATOM  76979  CZ  ARG D4851     -26.790  -3.272  22.523  1.00  0.970          C  
ATOM  76980  NH1 ARG D4851     -26.566  -2.894  21.279  1.00  0.970          N  
ATOM  76981  NH2 ARG D4851     -27.445  -4.399  22.758  1.00  0.970          N  
ATOM  76982  H   ARG D4851     -21.924  -3.456  23.053  1.00  0.840          H  
ATOM  76983  HA  ARG D4851     -21.704  -0.914  24.373  1.00  0.830          H  
ATOM  76984 1HB  ARG D4851     -23.793  -3.095  24.598  1.00  1.160          H  
ATOM  76985 2HB  ARG D4851     -23.915  -1.564  25.452  1.00  1.160          H  
ATOM  76986 1HG  ARG D4851     -23.713  -0.426  23.167  1.00  1.160          H  
ATOM  76987 2HG  ARG D4851     -23.949  -2.039  22.462  1.00  1.160          H  
ATOM  76988 1HD  ARG D4851     -25.842  -0.669  24.371  1.00  1.160          H  
ATOM  76989 2HD  ARG D4851     -26.026  -0.687  22.612  1.00  1.160          H  
ATOM  76990  HE  ARG D4851     -26.564  -2.857  24.500  1.00  1.160          H  
ATOM  76991 1HH1 ARG D4851     -26.069  -2.040  21.086  1.00  1.160          H  
ATOM  76992 2HH1 ARG D4851     -26.896  -3.463  20.511  1.00  1.160          H  
ATOM  76993 1HH2 ARG D4851     -27.621  -4.694  23.710  1.00  1.160          H  
ATOM  76994 2HH2 ARG D4851     -27.775  -4.965  21.989  1.00  1.160          H  
ATOM  76995  N   GLN D4852     -21.301  -3.600  26.239  1.00  0.720          N  
ATOM  76996  CA  GLN D4852     -20.760  -4.051  27.508  1.00  0.820          C  
ATOM  76997  C   GLN D4852     -19.301  -3.637  27.672  1.00  0.850          C  
ATOM  76998  O   GLN D4852     -18.920  -3.192  28.752  1.00  0.920          O  
ATOM  76999  CB  GLN D4852     -20.927  -5.559  27.651  1.00  1.110          C  
ATOM  77000  CG  GLN D4852     -22.378  -5.977  27.851  1.00  1.110          C  
ATOM  77001  CD  GLN D4852     -22.599  -7.477  27.837  1.00  1.110          C  
ATOM  77002  OE1 GLN D4852     -22.185  -8.214  26.921  1.00  1.110          O  
ATOM  77003  NE2 GLN D4852     -23.269  -7.960  28.881  1.00  1.110          N  
ATOM  77004  H   GLN D4852     -21.609  -4.281  25.544  1.00  0.860          H  
ATOM  77005  HA  GLN D4852     -21.330  -3.580  28.306  1.00  0.980          H  
ATOM  77006 1HB  GLN D4852     -20.556  -6.045  26.755  1.00  1.330          H  
ATOM  77007 2HB  GLN D4852     -20.335  -5.919  28.495  1.00  1.330          H  
ATOM  77008 1HG  GLN D4852     -22.704  -5.602  28.819  1.00  1.330          H  
ATOM  77009 2HG  GLN D4852     -22.983  -5.533  27.068  1.00  1.330          H  
ATOM  77010 1HE2 GLN D4852     -23.459  -8.942  28.947  1.00  1.330          H  
ATOM  77011 2HE2 GLN D4852     -23.592  -7.345  29.604  1.00  1.330          H  
ATOM  77012  N   GLU D4853     -18.497  -3.710  26.599  1.00  0.840          N  
ATOM  77013  CA  GLU D4853     -17.089  -3.323  26.701  1.00  0.910          C  
ATOM  77014  C   GLU D4853     -16.948  -1.874  27.123  1.00  0.870          C  
ATOM  77015  O   GLU D4853     -16.122  -1.534  27.979  1.00  0.940          O  
ATOM  77016  CB  GLU D4853     -16.390  -3.428  25.330  1.00  1.250          C  
ATOM  77017  CG  GLU D4853     -16.142  -4.799  24.807  1.00  1.250          C  
ATOM  77018  CD  GLU D4853     -15.587  -4.832  23.408  1.00  1.250          C  
ATOM  77019  OE1 GLU D4853     -15.661  -3.841  22.716  1.00  1.250          O  
ATOM  77020  OE2 GLU D4853     -15.060  -5.851  23.026  1.00  1.250          O  
ATOM  77021  H   GLU D4853     -18.858  -4.124  25.733  1.00  1.010          H  
ATOM  77022  HA  GLU D4853     -16.599  -3.961  27.437  1.00  1.090          H  
ATOM  77023 1HB  GLU D4853     -16.987  -2.908  24.590  1.00  1.500          H  
ATOM  77024 2HB  GLU D4853     -15.429  -2.915  25.380  1.00  1.500          H  
ATOM  77025 1HG  GLU D4853     -15.419  -5.220  25.431  1.00  1.500          H  
ATOM  77026 2HG  GLU D4853     -17.046  -5.392  24.871  1.00  1.500          H  
ATOM  77027  N   LEU D4854     -17.783  -1.026  26.539  1.00  0.790          N  
ATOM  77028  CA  LEU D4854     -17.734   0.395  26.798  1.00  0.770          C  
ATOM  77029  C   LEU D4854     -18.299   0.730  28.163  1.00  0.760          C  
ATOM  77030  O   LEU D4854     -17.741   1.575  28.870  1.00  0.790          O  
ATOM  77031  CB  LEU D4854     -18.472   1.091  25.673  1.00  1.090          C  
ATOM  77032  CG  LEU D4854     -17.612   1.454  24.453  1.00  1.090          C  
ATOM  77033  CD1 LEU D4854     -16.828   0.243  23.916  1.00  1.090          C  
ATOM  77034  CD2 LEU D4854     -18.542   1.960  23.383  1.00  1.090          C  
ATOM  77035  H   LEU D4854     -18.416  -1.388  25.813  1.00  0.950          H  
ATOM  77036  HA  LEU D4854     -16.695   0.714  26.783  1.00  0.920          H  
ATOM  77037 1HB  LEU D4854     -19.279   0.434  25.336  1.00  1.300          H  
ATOM  77038 2HB  LEU D4854     -18.916   2.009  26.059  1.00  1.300          H  
ATOM  77039  HG  LEU D4854     -16.899   2.202  24.732  1.00  1.300          H  
ATOM  77040 1HD1 LEU D4854     -16.250   0.542  23.078  1.00  1.300          H  
ATOM  77041 2HD1 LEU D4854     -16.147  -0.141  24.667  1.00  1.300          H  
ATOM  77042 3HD1 LEU D4854     -17.501  -0.538  23.615  1.00  1.300          H  
ATOM  77043 1HD2 LEU D4854     -17.978   2.234  22.521  1.00  1.300          H  
ATOM  77044 2HD2 LEU D4854     -19.252   1.177  23.116  1.00  1.300          H  
ATOM  77045 3HD2 LEU D4854     -19.080   2.817  23.753  1.00  1.300          H  
ATOM  77046  N   SER D4855     -19.366   0.044  28.568  1.00  0.760          N  
ATOM  77047  CA  SER D4855     -19.936   0.261  29.883  1.00  0.780          C  
ATOM  77048  C   SER D4855     -18.930  -0.105  30.960  1.00  0.810          C  
ATOM  77049  O   SER D4855     -18.692   0.673  31.890  1.00  0.810          O  
ATOM  77050  CB  SER D4855     -21.196  -0.563  30.047  1.00  1.080          C  
ATOM  77051  OG  SER D4855     -21.740  -0.406  31.330  1.00  1.080          O  
ATOM  77052  H   SER D4855     -19.827  -0.619  27.941  1.00  0.910          H  
ATOM  77053  HA  SER D4855     -20.179   1.316  29.983  1.00  0.940          H  
ATOM  77054 1HB  SER D4855     -21.924  -0.257  29.297  1.00  1.300          H  
ATOM  77055 2HB  SER D4855     -20.968  -1.612  29.869  1.00  1.300          H  
ATOM  77056  HG  SER D4855     -22.611  -0.809  31.292  1.00  1.300          H  
ATOM  77057  N   GLU D4856     -18.297  -1.282  30.822  1.00  0.850          N  
ATOM  77058  CA  GLU D4856     -17.314  -1.746  31.794  1.00  0.910          C  
ATOM  77059  C   GLU D4856     -16.127  -0.800  31.870  1.00  0.850          C  
ATOM  77060  O   GLU D4856     -15.621  -0.532  32.959  1.00  0.850          O  
ATOM  77061  CB  GLU D4856     -16.834  -3.151  31.431  1.00  1.250          C  
ATOM  77062  CG  GLU D4856     -17.868  -4.271  31.628  1.00  1.250          C  
ATOM  77063  CD  GLU D4856     -17.381  -5.580  31.054  1.00  1.250          C  
ATOM  77064  OE1 GLU D4856     -16.322  -5.561  30.472  1.00  1.250          O  
ATOM  77065  OE2 GLU D4856     -18.051  -6.576  31.183  1.00  1.250          O  
ATOM  77066  H   GLU D4856     -18.531  -1.893  30.034  1.00  1.020          H  
ATOM  77067  HA  GLU D4856     -17.790  -1.783  32.772  1.00  1.090          H  
ATOM  77068 1HB  GLU D4856     -16.538  -3.159  30.378  1.00  1.500          H  
ATOM  77069 2HB  GLU D4856     -15.951  -3.396  32.021  1.00  1.500          H  
ATOM  77070 1HG  GLU D4856     -18.054  -4.397  32.693  1.00  1.500          H  
ATOM  77071 2HG  GLU D4856     -18.805  -3.988  31.155  1.00  1.500          H  
ATOM  77072  N   LEU D4857     -15.688  -0.271  30.725  1.00  0.830          N  
ATOM  77073  CA  LEU D4857     -14.580   0.663  30.696  1.00  0.800          C  
ATOM  77074  C   LEU D4857     -14.889   1.882  31.545  1.00  0.680          C  
ATOM  77075  O   LEU D4857     -14.104   2.262  32.425  1.00  0.640          O  
ATOM  77076  CB  LEU D4857     -14.377   1.134  29.254  1.00  1.130          C  
ATOM  77077  CG  LEU D4857     -13.324   2.189  28.973  1.00  1.130          C  
ATOM  77078  CD1 LEU D4857     -11.917   1.652  29.247  1.00  1.130          C  
ATOM  77079  CD2 LEU D4857     -13.500   2.620  27.576  1.00  1.130          C  
ATOM  77080  H   LEU D4857     -16.096  -0.575  29.834  1.00  1.000          H  
ATOM  77081  HA  LEU D4857     -13.694   0.163  31.078  1.00  0.960          H  
ATOM  77082 1HB  LEU D4857     -14.145   0.259  28.644  1.00  1.360          H  
ATOM  77083 2HB  LEU D4857     -15.313   1.531  28.901  1.00  1.360          H  
ATOM  77084  HG  LEU D4857     -13.483   3.047  29.624  1.00  1.360          H  
ATOM  77085 1HD1 LEU D4857     -11.186   2.419  29.033  1.00  1.360          H  
ATOM  77086 2HD1 LEU D4857     -11.823   1.356  30.290  1.00  1.360          H  
ATOM  77087 3HD1 LEU D4857     -11.724   0.789  28.605  1.00  1.360          H  
ATOM  77088 1HD2 LEU D4857     -12.775   3.398  27.358  1.00  1.360          H  
ATOM  77089 2HD2 LEU D4857     -13.350   1.771  26.921  1.00  1.360          H  
ATOM  77090 3HD2 LEU D4857     -14.511   3.005  27.444  1.00  1.360          H  
ATOM  77091  N   VAL D4858     -16.051   2.489  31.295  1.00  0.660          N  
ATOM  77092  CA  VAL D4858     -16.418   3.692  32.007  1.00  0.620          C  
ATOM  77093  C   VAL D4858     -16.598   3.386  33.493  1.00  0.620          C  
ATOM  77094  O   VAL D4858     -16.123   4.151  34.338  1.00  0.590          O  
ATOM  77095  CB  VAL D4858     -17.694   4.330  31.397  1.00  0.880          C  
ATOM  77096  CG1 VAL D4858     -18.153   5.490  32.257  1.00  0.880          C  
ATOM  77097  CG2 VAL D4858     -17.404   4.833  29.954  1.00  0.880          C  
ATOM  77098  H   VAL D4858     -16.665   2.109  30.564  1.00  0.790          H  
ATOM  77099  HA  VAL D4858     -15.606   4.410  31.902  1.00  0.740          H  
ATOM  77100  HB  VAL D4858     -18.495   3.578  31.373  1.00  1.060          H  
ATOM  77101 1HG1 VAL D4858     -19.037   5.935  31.836  1.00  1.060          H  
ATOM  77102 2HG1 VAL D4858     -18.362   5.165  33.240  1.00  1.060          H  
ATOM  77103 3HG1 VAL D4858     -17.365   6.214  32.281  1.00  1.060          H  
ATOM  77104 1HG2 VAL D4858     -18.312   5.273  29.528  1.00  1.060          H  
ATOM  77105 2HG2 VAL D4858     -16.615   5.582  29.979  1.00  1.060          H  
ATOM  77106 3HG2 VAL D4858     -17.086   3.998  29.332  1.00  1.060          H  
ATOM  77107  N   LYS D4859     -17.294   2.292  33.823  1.00  0.670          N  
ATOM  77108  CA  LYS D4859     -17.500   1.945  35.217  1.00  0.680          C  
ATOM  77109  C   LYS D4859     -16.214   1.669  35.963  1.00  0.670          C  
ATOM  77110  O   LYS D4859     -16.086   2.091  37.113  1.00  0.670          O  
ATOM  77111  CB  LYS D4859     -18.449   0.772  35.351  1.00  0.950          C  
ATOM  77112  CG  LYS D4859     -19.888   1.106  35.026  1.00  0.950          C  
ATOM  77113  CD  LYS D4859     -20.751  -0.111  35.151  1.00  0.950          C  
ATOM  77114  CE  LYS D4859     -22.199   0.212  34.872  1.00  0.950          C  
ATOM  77115  NZ  LYS D4859     -23.057  -0.991  34.959  1.00  0.950          N  
ATOM  77116  H   LYS D4859     -17.690   1.695  33.089  1.00  0.800          H  
ATOM  77117  HA  LYS D4859     -17.951   2.787  35.699  1.00  0.820          H  
ATOM  77118 1HB  LYS D4859     -18.127  -0.024  34.675  1.00  1.140          H  
ATOM  77119 2HB  LYS D4859     -18.405   0.383  36.367  1.00  1.140          H  
ATOM  77120 1HG  LYS D4859     -20.248   1.875  35.699  1.00  1.140          H  
ATOM  77121 2HG  LYS D4859     -19.951   1.490  34.007  1.00  1.140          H  
ATOM  77122 1HD  LYS D4859     -20.415  -0.863  34.432  1.00  1.140          H  
ATOM  77123 2HD  LYS D4859     -20.665  -0.522  36.155  1.00  1.140          H  
ATOM  77124 1HE  LYS D4859     -22.550   0.948  35.598  1.00  1.140          H  
ATOM  77125 2HE  LYS D4859     -22.289   0.633  33.873  1.00  1.140          H  
ATOM  77126 1HZ  LYS D4859     -24.018  -0.696  34.767  1.00  1.140          H  
ATOM  77127 2HZ  LYS D4859     -22.772  -1.673  34.281  1.00  1.140          H  
ATOM  77128 3HZ  LYS D4859     -23.012  -1.387  35.876  1.00  1.140          H  
ATOM  77129  N   ASN D4860     -15.251   0.987  35.339  1.00  0.670          N  
ATOM  77130  CA  ASN D4860     -14.011   0.724  36.040  1.00  0.660          C  
ATOM  77131  C   ASN D4860     -13.303   2.036  36.324  1.00  0.580          C  
ATOM  77132  O   ASN D4860     -12.787   2.238  37.429  1.00  0.580          O  
ATOM  77133  CB  ASN D4860     -13.143  -0.218  35.245  1.00  0.930          C  
ATOM  77134  CG  ASN D4860     -13.697  -1.609  35.263  1.00  0.930          C  
ATOM  77135  OD1 ASN D4860     -14.526  -1.947  36.127  1.00  0.930          O  
ATOM  77136  ND2 ASN D4860     -13.269  -2.422  34.337  1.00  0.930          N  
ATOM  77137  H   ASN D4860     -15.402   0.600  34.403  1.00  0.800          H  
ATOM  77138  HA  ASN D4860     -14.241   0.264  37.000  1.00  0.790          H  
ATOM  77139 1HB  ASN D4860     -13.091   0.128  34.209  1.00  1.110          H  
ATOM  77140 2HB  ASN D4860     -12.128  -0.224  35.647  1.00  1.110          H  
ATOM  77141 1HD2 ASN D4860     -13.617  -3.357  34.298  1.00  1.110          H  
ATOM  77142 2HD2 ASN D4860     -12.603  -2.106  33.663  1.00  1.110          H  
ATOM  77143  N   ARG D4861     -13.318   2.965  35.355  1.00  0.550          N  
ATOM  77144  CA  ARG D4861     -12.680   4.255  35.567  1.00  0.510          C  
ATOM  77145  C   ARG D4861     -13.333   4.973  36.735  1.00  0.520          C  
ATOM  77146  O   ARG D4861     -12.641   5.530  37.593  1.00  0.520          O  
ATOM  77147  CB  ARG D4861     -12.782   5.112  34.322  1.00  0.730          C  
ATOM  77148  CG  ARG D4861     -11.924   4.659  33.180  1.00  0.730          C  
ATOM  77149  CD  ARG D4861     -12.094   5.514  31.974  1.00  0.730          C  
ATOM  77150  NE  ARG D4861     -11.326   4.994  30.868  1.00  0.730          N  
ATOM  77151  CZ  ARG D4861     -10.011   5.197  30.674  1.00  0.730          C  
ATOM  77152  NH1 ARG D4861      -9.319   5.926  31.528  1.00  0.730          N  
ATOM  77153  NH2 ARG D4861      -9.418   4.646  29.623  1.00  0.730          N  
ATOM  77154  H   ARG D4861     -13.734   2.742  34.443  1.00  0.660          H  
ATOM  77155  HA  ARG D4861     -11.627   4.097  35.791  1.00  0.610          H  
ATOM  77156 1HB  ARG D4861     -13.806   5.128  33.977  1.00  0.880          H  
ATOM  77157 2HB  ARG D4861     -12.489   6.136  34.563  1.00  0.880          H  
ATOM  77158 1HG  ARG D4861     -10.885   4.717  33.498  1.00  0.880          H  
ATOM  77159 2HG  ARG D4861     -12.153   3.637  32.918  1.00  0.880          H  
ATOM  77160 1HD  ARG D4861     -13.146   5.512  31.684  1.00  0.880          H  
ATOM  77161 2HD  ARG D4861     -11.781   6.539  32.179  1.00  0.880          H  
ATOM  77162  HE  ARG D4861     -11.813   4.413  30.200  1.00  0.880          H  
ATOM  77163 1HH1 ARG D4861      -9.777   6.342  32.363  1.00  0.880          H  
ATOM  77164 2HH1 ARG D4861      -8.330   6.073  31.399  1.00  0.880          H  
ATOM  77165 1HH2 ARG D4861      -9.954   4.080  28.978  1.00  0.880          H  
ATOM  77166 2HH2 ARG D4861      -8.430   4.763  29.470  1.00  0.880          H  
ATOM  77167  N   MET D4862     -14.667   4.922  36.804  1.00  0.560          N  
ATOM  77168  CA  MET D4862     -15.368   5.560  37.901  1.00  0.600          C  
ATOM  77169  C   MET D4862     -14.977   4.934  39.235  1.00  0.600          C  
ATOM  77170  O   MET D4862     -14.757   5.646  40.223  1.00  0.620          O  
ATOM  77171  CB  MET D4862     -16.871   5.474  37.695  1.00  0.820          C  
ATOM  77172  CG  MET D4862     -17.412   6.351  36.592  1.00  0.820          C  
ATOM  77173  SD  MET D4862     -19.161   6.442  36.610  1.00  0.820          S  
ATOM  77174  CE  MET D4862     -19.671   4.855  36.045  1.00  0.820          C  
ATOM  77175  H   MET D4862     -15.191   4.474  36.044  1.00  0.670          H  
ATOM  77176  HA  MET D4862     -15.079   6.605  37.927  1.00  0.720          H  
ATOM  77177 1HB  MET D4862     -17.087   4.460  37.399  1.00  0.990          H  
ATOM  77178 2HB  MET D4862     -17.411   5.648  38.621  1.00  0.990          H  
ATOM  77179 1HG  MET D4862     -17.028   7.339  36.679  1.00  0.990          H  
ATOM  77180 2HG  MET D4862     -17.104   5.962  35.633  1.00  0.990          H  
ATOM  77181 1HE  MET D4862     -20.729   4.808  36.065  1.00  0.990          H  
ATOM  77182 2HE  MET D4862     -19.318   4.668  35.062  1.00  0.990          H  
ATOM  77183 3HE  MET D4862     -19.300   4.116  36.705  1.00  0.990          H  
ATOM  77184  N   LYS D4863     -14.862   3.602  39.283  1.00  0.610          N  
ATOM  77185  CA  LYS D4863     -14.482   2.947  40.529  1.00  0.630          C  
ATOM  77186  C   LYS D4863     -13.102   3.410  40.999  1.00  0.630          C  
ATOM  77187  O   LYS D4863     -12.915   3.685  42.187  1.00  0.670          O  
ATOM  77188  CB  LYS D4863     -14.500   1.423  40.372  1.00  0.870          C  
ATOM  77189  CG  LYS D4863     -15.897   0.820  40.242  1.00  0.870          C  
ATOM  77190  CD  LYS D4863     -15.849  -0.695  40.032  1.00  0.870          C  
ATOM  77191  CE  LYS D4863     -17.252  -1.278  39.869  1.00  0.870          C  
ATOM  77192  NZ  LYS D4863     -17.228  -2.764  39.645  1.00  0.870          N  
ATOM  77193  H   LYS D4863     -15.105   3.046  38.457  1.00  0.730          H  
ATOM  77194  HA  LYS D4863     -15.207   3.223  41.294  1.00  0.760          H  
ATOM  77195 1HB  LYS D4863     -13.932   1.147  39.485  1.00  1.050          H  
ATOM  77196 2HB  LYS D4863     -14.010   0.965  41.229  1.00  1.050          H  
ATOM  77197 1HG  LYS D4863     -16.474   1.045  41.140  1.00  1.050          H  
ATOM  77198 2HG  LYS D4863     -16.394   1.273  39.400  1.00  1.050          H  
ATOM  77199 1HD  LYS D4863     -15.272  -0.915  39.130  1.00  1.050          H  
ATOM  77200 2HD  LYS D4863     -15.361  -1.170  40.882  1.00  1.050          H  
ATOM  77201 1HE  LYS D4863     -17.829  -1.065  40.767  1.00  1.050          H  
ATOM  77202 2HE  LYS D4863     -17.738  -0.800  39.015  1.00  1.050          H  
ATOM  77203 1HZ  LYS D4863     -18.174  -3.103  39.548  1.00  1.050          H  
ATOM  77204 2HZ  LYS D4863     -16.708  -2.990  38.803  1.00  1.050          H  
ATOM  77205 3HZ  LYS D4863     -16.791  -3.215  40.435  1.00  1.050          H  
ATOM  77206  N   HIS D4864     -12.159   3.571  40.056  1.00  0.610          N  
ATOM  77207  CA  HIS D4864     -10.798   4.014  40.381  1.00  0.640          C  
ATOM  77208  C   HIS D4864     -10.804   5.469  40.868  1.00  0.630          C  
ATOM  77209  O   HIS D4864     -10.091   5.825  41.810  1.00  0.690          O  
ATOM  77210  CB  HIS D4864      -9.871   3.914  39.150  1.00  0.880          C  
ATOM  77211  CG  HIS D4864      -9.555   2.503  38.683  1.00  0.880          C  
ATOM  77212  ND1 HIS D4864      -8.860   1.592  39.454  1.00  0.880          N  
ATOM  77213  CD2 HIS D4864      -9.831   1.871  37.516  1.00  0.880          C  
ATOM  77214  CE1 HIS D4864      -8.750   0.452  38.777  1.00  0.880          C  
ATOM  77215  NE2 HIS D4864      -9.337   0.608  37.604  1.00  0.880          N  
ATOM  77216  H   HIS D4864     -12.381   3.281  39.097  1.00  0.730          H  
ATOM  77217  HA  HIS D4864     -10.390   3.391  41.174  1.00  0.770          H  
ATOM  77218 1HB  HIS D4864     -10.335   4.443  38.314  1.00  1.060          H  
ATOM  77219 2HB  HIS D4864      -8.932   4.419  39.367  1.00  1.060          H  
ATOM  77220  HD2 HIS D4864     -10.357   2.285  36.664  1.00  1.060          H  
ATOM  77221  HE1 HIS D4864      -8.259  -0.453  39.130  1.00  1.060          H  
ATOM  77222  HE2 HIS D4864      -9.430  -0.089  36.846  1.00  1.060          H  
ATOM  77223  N   LEU D4865     -11.634   6.301  40.228  1.00  0.600          N  
ATOM  77224  CA  LEU D4865     -11.805   7.710  40.579  1.00  0.610          C  
ATOM  77225  C   LEU D4865     -12.568   7.892  41.903  1.00  0.660          C  
ATOM  77226  O   LEU D4865     -12.380   8.895  42.594  1.00  0.810          O  
ATOM  77227  CB  LEU D4865     -12.545   8.450  39.442  1.00  0.850          C  
ATOM  77228  CG  LEU D4865     -11.784   8.644  38.074  1.00  0.850          C  
ATOM  77229  CD1 LEU D4865     -12.763   9.145  37.005  1.00  0.850          C  
ATOM  77230  CD2 LEU D4865     -10.673   9.677  38.236  1.00  0.850          C  
ATOM  77231  H   LEU D4865     -12.146   5.938  39.418  1.00  0.720          H  
ATOM  77232  HA  LEU D4865     -10.819   8.144  40.709  1.00  0.730          H  
ATOM  77233 1HB  LEU D4865     -13.447   7.890  39.225  1.00  1.020          H  
ATOM  77234 2HB  LEU D4865     -12.832   9.437  39.805  1.00  1.020          H  
ATOM  77235  HG  LEU D4865     -11.361   7.693  37.749  1.00  1.020          H  
ATOM  77236 1HD1 LEU D4865     -12.227   9.273  36.062  1.00  1.020          H  
ATOM  77237 2HD1 LEU D4865     -13.558   8.414  36.870  1.00  1.020          H  
ATOM  77238 3HD1 LEU D4865     -13.187  10.100  37.311  1.00  1.020          H  
ATOM  77239 1HD2 LEU D4865     -10.164   9.805  37.281  1.00  1.020          H  
ATOM  77240 2HD2 LEU D4865     -11.103  10.632  38.549  1.00  1.020          H  
ATOM  77241 3HD2 LEU D4865      -9.955   9.343  38.977  1.00  1.020          H  
ATOM  77242  N   GLY D4866     -13.428   6.927  42.264  1.00  0.640          N  
ATOM  77243  CA  GLY D4866     -14.226   7.012  43.481  1.00  0.670          C  
ATOM  77244  C   GLY D4866     -15.615   7.590  43.213  1.00  0.690          C  
ATOM  77245  O   GLY D4866     -16.249   8.163  44.107  1.00  0.730          O  
ATOM  77246  H   GLY D4866     -13.584   6.125  41.653  1.00  0.770          H  
ATOM  77247 1HA  GLY D4866     -14.323   6.011  43.904  1.00  0.800          H  
ATOM  77248 2HA  GLY D4866     -13.706   7.622  44.216  1.00  0.800          H  
ATOM  77249  N   LEU D4867     -16.068   7.483  41.966  1.00  0.660          N  
ATOM  77250  CA  LEU D4867     -17.358   7.990  41.548  1.00  0.690          C  
ATOM  77251  C   LEU D4867     -18.422   6.895  41.664  1.00  0.670          C  
ATOM  77252  O   LEU D4867     -18.091   5.717  41.523  1.00  0.690          O  
ATOM  77253  CB  LEU D4867     -17.264   8.430  40.080  1.00  0.950          C  
ATOM  77254  CG  LEU D4867     -16.243   9.513  39.741  1.00  0.950          C  
ATOM  77255  CD1 LEU D4867     -16.181   9.727  38.237  1.00  0.950          C  
ATOM  77256  CD2 LEU D4867     -16.612  10.759  40.372  1.00  0.950          C  
ATOM  77257  H   LEU D4867     -15.518   6.959  41.285  1.00  0.790          H  
ATOM  77258  HA  LEU D4867     -17.597   8.829  42.174  1.00  0.830          H  
ATOM  77259 1HB  LEU D4867     -16.991   7.585  39.516  1.00  1.140          H  
ATOM  77260 2HB  LEU D4867     -18.248   8.758  39.743  1.00  1.140          H  
ATOM  77261  HG  LEU D4867     -15.265   9.215  40.091  1.00  1.140          H  
ATOM  77262 1HD1 LEU D4867     -15.451  10.508  38.018  1.00  1.140          H  
ATOM  77263 2HD1 LEU D4867     -15.879   8.824  37.761  1.00  1.140          H  
ATOM  77264 3HD1 LEU D4867     -17.156  10.036  37.862  1.00  1.140          H  
ATOM  77265 1HD2 LEU D4867     -15.880  11.475  40.095  1.00  1.140          H  
ATOM  77266 2HD2 LEU D4867     -17.586  11.084  40.016  1.00  1.140          H  
ATOM  77267 3HD2 LEU D4867     -16.625  10.660  41.447  1.00  1.140          H  
ATOM  77268  N   PRO D4868     -19.693   7.231  41.968  1.00  0.690          N  
ATOM  77269  CA  PRO D4868     -20.824   6.323  41.932  1.00  0.690          C  
ATOM  77270  C   PRO D4868     -20.930   5.778  40.527  1.00  0.690          C  
ATOM  77271  O   PRO D4868     -20.779   6.544  39.579  1.00  0.890          O  
ATOM  77272  CB  PRO D4868     -22.012   7.234  42.267  1.00  1.030          C  
ATOM  77273  CG  PRO D4868     -21.410   8.372  43.054  1.00  1.030          C  
ATOM  77274  CD  PRO D4868     -20.031   8.588  42.447  1.00  1.030          C  
ATOM  77275  HA  PRO D4868     -20.686   5.518  42.670  1.00  0.830          H  
ATOM  77276 1HB  PRO D4868     -22.503   7.568  41.339  1.00  1.240          H  
ATOM  77277 2HB  PRO D4868     -22.764   6.674  42.842  1.00  1.240          H  
ATOM  77278 1HG  PRO D4868     -22.051   9.265  42.976  1.00  1.240          H  
ATOM  77279 2HG  PRO D4868     -21.363   8.109  44.121  1.00  1.240          H  
ATOM  77280 1HD  PRO D4868     -20.055   9.310  41.616  1.00  1.240          H  
ATOM  77281 2HD  PRO D4868     -19.380   8.898  43.271  1.00  1.240          H  
ATOM  77282  N   THR D4869     -21.295   4.510  40.381  1.00  0.630          N  
ATOM  77283  CA  THR D4869     -21.386   3.943  39.050  1.00  0.620          C  
ATOM  77284  C   THR D4869     -22.811   3.748  38.551  1.00  0.620          C  
ATOM  77285  O   THR D4869     -23.050   3.692  37.344  1.00  0.590          O  
ATOM  77286  CB  THR D4869     -20.647   2.589  39.016  1.00  0.870          C  
ATOM  77287  OG1 THR D4869     -21.276   1.676  39.934  1.00  0.870          O  
ATOM  77288  CG2 THR D4869     -19.181   2.778  39.437  1.00  0.870          C  
ATOM  77289  H   THR D4869     -21.444   3.910  41.180  1.00  0.760          H  
ATOM  77290  HA  THR D4869     -20.894   4.628  38.380  1.00  0.740          H  
ATOM  77291  HB  THR D4869     -20.685   2.175  38.014  1.00  1.050          H  
ATOM  77292  HG1 THR D4869     -22.065   1.297  39.531  1.00  1.050          H  
ATOM  77293 1HG2 THR D4869     -18.683   1.818  39.408  1.00  1.050          H  
ATOM  77294 2HG2 THR D4869     -18.688   3.453  38.767  1.00  1.050          H  
ATOM  77295 3HG2 THR D4869     -19.127   3.182  40.445  1.00  1.050          H  
ATOM  77296  N   THR D4870     -23.779   3.735  39.467  1.00  0.700          N  
ATOM  77297  CA  THR D4870     -25.182   3.464  39.156  1.00  0.780          C  
ATOM  77298  C   THR D4870     -25.733   4.397  38.082  1.00  0.700          C  
ATOM  77299  O   THR D4870     -26.424   3.954  37.152  1.00  0.700          O  
ATOM  77300  CB  THR D4870     -26.048   3.589  40.434  1.00  1.060          C  
ATOM  77301  OG1 THR D4870     -25.609   2.631  41.420  1.00  1.060          O  
ATOM  77302  CG2 THR D4870     -27.501   3.316  40.095  1.00  1.060          C  
ATOM  77303  H   THR D4870     -23.533   3.824  40.440  1.00  0.840          H  
ATOM  77304  HA  THR D4870     -25.259   2.442  38.784  1.00  0.940          H  
ATOM  77305  HB  THR D4870     -25.955   4.592  40.846  1.00  1.270          H  
ATOM  77306  HG1 THR D4870     -26.101   2.765  42.240  1.00  1.270          H  
ATOM  77307 1HG2 THR D4870     -28.108   3.400  40.996  1.00  1.270          H  
ATOM  77308 2HG2 THR D4870     -27.858   4.037  39.367  1.00  1.270          H  
ATOM  77309 3HG2 THR D4870     -27.604   2.313  39.687  1.00  1.270          H  
ATOM  77310  N   GLY D4871     -25.406   5.682  38.196  1.00  0.680          N  
ATOM  77311  CA  GLY D4871     -25.898   6.705  37.289  1.00  0.650          C  
ATOM  77312  C   GLY D4871     -25.593   6.398  35.825  1.00  0.600          C  
ATOM  77313  O   GLY D4871     -26.375   6.767  34.934  1.00  0.610          O  
ATOM  77314  H   GLY D4871     -24.814   5.958  38.968  1.00  0.820          H  
ATOM  77315 1HA  GLY D4871     -26.973   6.820  37.426  1.00  0.780          H  
ATOM  77316 2HA  GLY D4871     -25.449   7.652  37.568  1.00  0.780          H  
ATOM  77317  N   TYR D4872     -24.504   5.664  35.554  1.00  0.590          N  
ATOM  77318  CA  TYR D4872     -24.166   5.337  34.185  1.00  0.580          C  
ATOM  77319  C   TYR D4872     -25.323   4.655  33.508  1.00  0.640          C  
ATOM  77320  O   TYR D4872     -25.565   4.950  32.347  1.00  0.790          O  
ATOM  77321  CB  TYR D4872     -22.915   4.479  34.048  1.00  0.820          C  
ATOM  77322  CG  TYR D4872     -22.521   4.247  32.597  1.00  0.820          C  
ATOM  77323  CD1 TYR D4872     -21.844   5.256  31.897  1.00  0.820          C  
ATOM  77324  CD2 TYR D4872     -22.828   3.065  31.961  1.00  0.820          C  
ATOM  77325  CE1 TYR D4872     -21.487   5.072  30.568  1.00  0.820          C  
ATOM  77326  CE2 TYR D4872     -22.468   2.884  30.642  1.00  0.820          C  
ATOM  77327  CZ  TYR D4872     -21.801   3.879  29.941  1.00  0.820          C  
ATOM  77328  OH  TYR D4872     -21.451   3.662  28.612  1.00  0.820          O  
ATOM  77329  H   TYR D4872     -23.896   5.308  36.297  1.00  0.710          H  
ATOM  77330  HA  TYR D4872     -23.991   6.264  33.648  1.00  0.700          H  
ATOM  77331 1HB  TYR D4872     -22.117   4.964  34.515  1.00  0.980          H  
ATOM  77332 2HB  TYR D4872     -23.062   3.515  34.537  1.00  0.980          H  
ATOM  77333  HD1 TYR D4872     -21.599   6.191  32.393  1.00  0.980          H  
ATOM  77334  HD2 TYR D4872     -23.361   2.273  32.493  1.00  0.980          H  
ATOM  77335  HE1 TYR D4872     -20.961   5.858  30.020  1.00  0.980          H  
ATOM  77336  HE2 TYR D4872     -22.718   1.952  30.143  1.00  0.980          H  
ATOM  77337  HH  TYR D4872     -21.132   4.494  28.187  1.00  0.980          H  
ATOM  77338  N   ASP D4873     -25.992   3.715  34.200  1.00  0.680          N  
ATOM  77339  CA  ASP D4873     -27.106   2.997  33.603  1.00  0.810          C  
ATOM  77340  C   ASP D4873     -28.449   3.668  33.888  1.00  0.790          C  
ATOM  77341  O   ASP D4873     -29.371   3.562  33.078  1.00  0.930          O  
ATOM  77342  CB  ASP D4873     -27.213   1.566  34.128  1.00  1.080          C  
ATOM  77343  CG  ASP D4873     -26.042   0.670  33.804  1.00  1.080          C  
ATOM  77344  OD1 ASP D4873     -25.645   0.562  32.673  1.00  1.080          O  
ATOM  77345  OD2 ASP D4873     -25.558   0.050  34.724  1.00  1.080          O  
ATOM  77346  H   ASP D4873     -25.767   3.554  35.181  1.00  0.820          H  
ATOM  77347  HA  ASP D4873     -26.960   2.970  32.523  1.00  0.970          H  
ATOM  77348 1HB  ASP D4873     -27.326   1.605  35.214  1.00  1.300          H  
ATOM  77349 2HB  ASP D4873     -28.119   1.111  33.729  1.00  1.300          H  
ATOM  77350  N   GLU D4874     -28.591   4.316  35.055  1.00  0.700          N  
ATOM  77351  CA  GLU D4874     -29.887   4.914  35.402  1.00  0.730          C  
ATOM  77352  C   GLU D4874     -30.166   6.299  34.817  1.00  0.650          C  
ATOM  77353  O   GLU D4874     -31.313   6.607  34.498  1.00  0.690          O  
ATOM  77354  CB  GLU D4874     -30.115   4.970  36.915  1.00  1.010          C  
ATOM  77355  CG  GLU D4874     -30.345   3.615  37.568  1.00  1.010          C  
ATOM  77356  CD  GLU D4874     -30.722   3.734  39.025  1.00  1.010          C  
ATOM  77357  OE1 GLU D4874     -30.548   4.793  39.574  1.00  1.010          O  
ATOM  77358  OE2 GLU D4874     -31.226   2.777  39.584  1.00  1.010          O  
ATOM  77359  H   GLU D4874     -27.802   4.364  35.705  1.00  0.840          H  
ATOM  77360  HA  GLU D4874     -30.655   4.251  35.006  1.00  0.880          H  
ATOM  77361 1HB  GLU D4874     -29.242   5.422  37.390  1.00  1.210          H  
ATOM  77362 2HB  GLU D4874     -30.972   5.605  37.132  1.00  1.210          H  
ATOM  77363 1HG  GLU D4874     -31.135   3.093  37.034  1.00  1.210          H  
ATOM  77364 2HG  GLU D4874     -29.429   3.027  37.477  1.00  1.210          H  
ATOM  77365  N   MET D4875     -29.158   7.159  34.703  1.00  0.630          N  
ATOM  77366  CA  MET D4875     -29.398   8.494  34.183  1.00  0.710          C  
ATOM  77367  C   MET D4875     -29.205   8.524  32.672  1.00  0.710          C  
ATOM  77368  O   MET D4875     -29.933   9.211  31.944  1.00  0.860          O  
ATOM  77369  CB  MET D4875     -28.522   9.492  34.929  1.00  0.960          C  
ATOM  77370  CG  MET D4875     -28.947   9.639  36.401  1.00  0.960          C  
ATOM  77371  SD  MET D4875     -27.880  10.693  37.404  1.00  0.960          S  
ATOM  77372  CE  MET D4875     -28.134  12.346  36.743  1.00  0.960          C  
ATOM  77373  H   MET D4875     -28.210   6.900  34.963  1.00  0.760          H  
ATOM  77374  HA  MET D4875     -30.435   8.758  34.379  1.00  0.850          H  
ATOM  77375 1HB  MET D4875     -27.480   9.165  34.895  1.00  1.150          H  
ATOM  77376 2HB  MET D4875     -28.581  10.460  34.438  1.00  1.150          H  
ATOM  77377 1HG  MET D4875     -29.958  10.042  36.435  1.00  1.150          H  
ATOM  77378 2HG  MET D4875     -28.971   8.648  36.858  1.00  1.150          H  
ATOM  77379 1HE  MET D4875     -27.524  13.056  37.305  1.00  1.150          H  
ATOM  77380 2HE  MET D4875     -27.840  12.377  35.695  1.00  1.150          H  
ATOM  77381 3HE  MET D4875     -29.185  12.621  36.835  1.00  1.150          H  
ATOM  77382  N   ASN D4876     -28.264   7.736  32.172  1.00  0.660          N  
ATOM  77383  CA  ASN D4876     -28.010   7.763  30.730  1.00  0.770          C  
ATOM  77384  C   ASN D4876     -28.938   6.851  29.918  1.00  0.920          C  
ATOM  77385  O   ASN D4876     -28.615   5.720  29.542  1.00  1.110          O  
ATOM  77386  CB  ASN D4876     -26.568   7.483  30.452  1.00  1.030          C  
ATOM  77387  CG  ASN D4876     -25.758   8.584  30.986  1.00  1.030          C  
ATOM  77388  OD1 ASN D4876     -25.987   9.752  30.650  1.00  1.030          O  
ATOM  77389  ND2 ASN D4876     -24.853   8.266  31.824  1.00  1.030          N  
ATOM  77390  H   ASN D4876     -27.676   7.206  32.823  1.00  0.790          H  
ATOM  77391  HA  ASN D4876     -28.207   8.776  30.382  1.00  0.920          H  
ATOM  77392 1HB  ASN D4876     -26.283   6.572  30.897  1.00  1.240          H  
ATOM  77393 2HB  ASN D4876     -26.399   7.391  29.383  1.00  1.240          H  
ATOM  77394 1HD2 ASN D4876     -24.307   9.029  32.257  1.00  1.240          H  
ATOM  77395 2HD2 ASN D4876     -24.762   7.267  32.053  1.00  1.240          H  
ATOM  77396  N   ASP D4877     -30.112   7.397  29.612  1.00  1.250          N  
ATOM  77397  CA  ASP D4877     -31.205   6.700  28.899  1.00  1.540          C  
ATOM  77398  C   ASP D4877     -30.961   6.726  27.378  1.00  1.390          C  
ATOM  77399  O   ASP D4877     -31.443   7.621  26.681  1.00  1.540          O  
ATOM  77400  CB  ASP D4877     -32.554   7.351  29.244  1.00  2.040          C  
ATOM  77401  CG  ASP D4877     -33.776   6.579  28.721  1.00  2.040          C  
ATOM  77402  OD1 ASP D4877     -33.592   5.517  28.181  1.00  2.040          O  
ATOM  77403  OD2 ASP D4877     -34.877   7.065  28.863  1.00  2.040          O  
ATOM  77404  H   ASP D4877     -30.268   8.330  30.003  1.00  1.500          H  
ATOM  77405  HA  ASP D4877     -31.226   5.660  29.227  1.00  1.850          H  
ATOM  77406 1HB  ASP D4877     -32.638   7.442  30.330  1.00  2.450          H  
ATOM  77407 2HB  ASP D4877     -32.582   8.361  28.835  1.00  2.450          H  
ATOM  77408  N   HIS D4878     -30.141   5.775  26.887  1.00  1.240          N  
ATOM  77409  CA  HIS D4878     -29.710   5.697  25.474  1.00  1.160          C  
ATOM  77410  C   HIS D4878     -30.875   5.725  24.484  1.00  0.920          C  
ATOM  77411  O   HIS D4878     -31.762   4.875  24.519  1.00  0.930          O  
ATOM  77412  CB  HIS D4878     -28.892   4.400  25.294  1.00  1.660          C  
ATOM  77413  CG  HIS D4878     -28.316   4.097  23.910  1.00  1.660          C  
ATOM  77414  ND1 HIS D4878     -27.828   2.841  23.586  1.00  1.660          N  
ATOM  77415  CD2 HIS D4878     -28.171   4.847  22.791  1.00  1.660          C  
ATOM  77416  CE1 HIS D4878     -27.404   2.847  22.334  1.00  1.660          C  
ATOM  77417  NE2 HIS D4878     -27.600   4.048  21.834  1.00  1.660          N  
ATOM  77418  H   HIS D4878     -29.769   5.106  27.564  1.00  1.490          H  
ATOM  77419  HA  HIS D4878     -29.064   6.546  25.250  1.00  1.390          H  
ATOM  77420 1HB  HIS D4878     -28.056   4.420  25.994  1.00  1.990          H  
ATOM  77421 2HB  HIS D4878     -29.517   3.555  25.577  1.00  1.990          H  
ATOM  77422  HD2 HIS D4878     -28.445   5.887  22.656  1.00  1.990          H  
ATOM  77423  HE1 HIS D4878     -26.969   2.000  21.804  1.00  1.990          H  
ATOM  77424  HE2 HIS D4878     -27.371   4.344  20.891  1.00  1.990          H  
ATOM  77425  N   GLN D4879     -30.854   6.722  23.598  1.00  1.180          N  
ATOM  77426  CA  GLN D4879     -31.885   6.910  22.590  1.00  1.220          C  
ATOM  77427  C   GLN D4879     -31.347   6.669  21.207  1.00  1.050          C  
ATOM  77428  O   GLN D4879     -30.160   6.844  20.959  1.00  1.240          O  
ATOM  77429  CB  GLN D4879     -32.463   8.326  22.631  1.00  1.690          C  
ATOM  77430  CG  GLN D4879     -33.036   8.715  23.932  1.00  1.690          C  
ATOM  77431  CD  GLN D4879     -34.177   7.839  24.320  1.00  1.690          C  
ATOM  77432  OE1 GLN D4879     -35.161   7.681  23.582  1.00  1.690          O  
ATOM  77433  NE2 GLN D4879     -34.033   7.244  25.478  1.00  1.690          N  
ATOM  77434  H   GLN D4879     -30.089   7.381  23.633  1.00  1.420          H  
ATOM  77435  HA  GLN D4879     -32.685   6.191  22.768  1.00  1.460          H  
ATOM  77436 1HB  GLN D4879     -31.687   9.044  22.374  1.00  2.030          H  
ATOM  77437 2HB  GLN D4879     -33.239   8.418  21.902  1.00  2.030          H  
ATOM  77438 1HG  GLN D4879     -32.273   8.648  24.687  1.00  2.030          H  
ATOM  77439 2HG  GLN D4879     -33.400   9.737  23.862  1.00  2.030          H  
ATOM  77440 1HE2 GLN D4879     -34.729   6.619  25.845  1.00  2.030          H  
ATOM  77441 2HE2 GLN D4879     -33.175   7.410  26.017  1.00  2.030          H  
ATOM  77442  N   ASN D4880     -32.235   6.362  20.286  1.00  1.110          N  
ATOM  77443  CA  ASN D4880     -31.859   6.189  18.896  1.00  1.200          C  
ATOM  77444  C   ASN D4880     -32.829   6.984  18.050  1.00  1.020          C  
ATOM  77445  O   ASN D4880     -33.726   6.433  17.408  1.00  1.120          O  
ATOM  77446  CB  ASN D4880     -31.866   4.718  18.527  1.00  1.640          C  
ATOM  77447  CG  ASN D4880     -30.871   3.912  19.344  1.00  1.640          C  
ATOM  77448  OD1 ASN D4880     -29.662   3.933  19.083  1.00  1.640          O  
ATOM  77449  ND2 ASN D4880     -31.368   3.200  20.326  1.00  1.640          N  
ATOM  77450  H   ASN D4880     -33.199   6.243  20.564  1.00  1.330          H  
ATOM  77451  HA  ASN D4880     -30.861   6.601  18.733  1.00  1.440          H  
ATOM  77452 1HB  ASN D4880     -32.866   4.308  18.679  1.00  1.970          H  
ATOM  77453 2HB  ASN D4880     -31.626   4.608  17.469  1.00  1.970          H  
ATOM  77454 1HD2 ASN D4880     -30.762   2.649  20.902  1.00  1.970          H  
ATOM  77455 2HD2 ASN D4880     -32.349   3.212  20.504  1.00  1.970          H  
ATOM  77456  N   THR D4881     -32.661   8.293  18.084  1.00  0.990          N  
ATOM  77457  CA  THR D4881     -33.585   9.217  17.455  1.00  0.850          C  
ATOM  77458  C   THR D4881     -32.884  10.146  16.491  1.00  0.810          C  
ATOM  77459  O   THR D4881     -31.662  10.305  16.524  1.00  1.060          O  
ATOM  77460  CB  THR D4881     -34.285  10.067  18.532  1.00  1.250          C  
ATOM  77461  OG1 THR D4881     -33.302  10.858  19.228  1.00  1.250          O  
ATOM  77462  CG2 THR D4881     -34.997   9.154  19.518  1.00  1.250          C  
ATOM  77463  H   THR D4881     -31.886   8.681  18.604  1.00  1.190          H  
ATOM  77464  HA  THR D4881     -34.333   8.656  16.897  1.00  1.020          H  
ATOM  77465  HB  THR D4881     -35.005  10.735  18.070  1.00  1.500          H  
ATOM  77466  HG1 THR D4881     -33.028  11.600  18.676  1.00  1.500          H  
ATOM  77467 1HG2 THR D4881     -35.488   9.753  20.280  1.00  1.500          H  
ATOM  77468 2HG2 THR D4881     -35.734   8.567  18.986  1.00  1.500          H  
ATOM  77469 3HG2 THR D4881     -34.295   8.497  19.980  1.00  1.500          H  
ATOM  77470  N   LEU D4882     -33.679  10.788  15.662  1.00  0.660          N  
ATOM  77471  CA  LEU D4882     -33.189  11.761  14.705  1.00  0.680          C  
ATOM  77472  C   LEU D4882     -33.890  13.045  15.060  1.00  0.640          C  
ATOM  77473  O   LEU D4882     -34.978  13.006  15.635  1.00  0.760          O  
ATOM  77474  CB  LEU D4882     -33.513  11.367  13.263  1.00  0.940          C  
ATOM  77475  CG  LEU D4882     -32.947  10.026  12.755  1.00  0.940          C  
ATOM  77476  CD1 LEU D4882     -33.961   8.901  13.017  1.00  0.940          C  
ATOM  77477  CD2 LEU D4882     -32.665  10.124  11.274  1.00  0.940          C  
ATOM  77478  H   LEU D4882     -34.680  10.586  15.731  1.00  0.790          H  
ATOM  77479  HA  LEU D4882     -32.114  11.897  14.827  1.00  0.820          H  
ATOM  77480 1HB  LEU D4882     -34.571  11.357  13.133  1.00  1.130          H  
ATOM  77481 2HB  LEU D4882     -33.115  12.138  12.612  1.00  1.130          H  
ATOM  77482  HG  LEU D4882     -32.025   9.796  13.292  1.00  1.130          H  
ATOM  77483 1HD1 LEU D4882     -33.546   7.974  12.646  1.00  1.130          H  
ATOM  77484 2HD1 LEU D4882     -34.176   8.792  14.068  1.00  1.130          H  
ATOM  77485 3HD1 LEU D4882     -34.886   9.116  12.487  1.00  1.130          H  
ATOM  77486 1HD2 LEU D4882     -32.258   9.181  10.914  1.00  1.130          H  
ATOM  77487 2HD2 LEU D4882     -33.590  10.344  10.741  1.00  1.130          H  
ATOM  77488 3HD2 LEU D4882     -31.953  10.910  11.085  1.00  1.130          H  
ATOM  77489  N   SER D4883     -33.306  14.178  14.733  1.00  0.680          N  
ATOM  77490  CA  SER D4883     -33.980  15.431  15.009  1.00  0.680          C  
ATOM  77491  C   SER D4883     -33.668  16.449  13.949  1.00  0.610          C  
ATOM  77492  O   SER D4883     -32.566  16.454  13.395  1.00  0.620          O  
ATOM  77493  CB  SER D4883     -33.560  15.932  16.361  1.00  0.950          C  
ATOM  77494  OG  SER D4883     -32.199  16.207  16.375  1.00  0.950          O  
ATOM  77495  H   SER D4883     -32.408  14.190  14.275  1.00  0.820          H  
ATOM  77496  HA  SER D4883     -35.051  15.269  15.000  1.00  0.820          H  
ATOM  77497 1HB  SER D4883     -34.131  16.824  16.602  1.00  1.140          H  
ATOM  77498 2HB  SER D4883     -33.777  15.186  17.110  1.00  1.140          H  
ATOM  77499  HG  SER D4883     -32.008  16.579  17.248  1.00  1.140          H  
ATOM  77500  N   TYR D4884     -34.666  17.293  13.666  1.00  0.570          N  
ATOM  77501  CA  TYR D4884     -34.542  18.316  12.642  1.00  0.540          C  
ATOM  77502  C   TYR D4884     -35.165  19.657  13.073  1.00  0.530          C  
ATOM  77503  O   TYR D4884     -36.101  19.695  13.883  1.00  0.560          O  
ATOM  77504  CB  TYR D4884     -35.231  17.778  11.371  1.00  0.770          C  
ATOM  77505  CG  TYR D4884     -34.715  16.362  10.947  1.00  0.770          C  
ATOM  77506  CD1 TYR D4884     -35.383  15.197  11.353  1.00  0.770          C  
ATOM  77507  CD2 TYR D4884     -33.590  16.237  10.206  1.00  0.770          C  
ATOM  77508  CE1 TYR D4884     -34.891  13.957  10.976  1.00  0.770          C  
ATOM  77509  CE2 TYR D4884     -33.099  15.015   9.854  1.00  0.770          C  
ATOM  77510  CZ  TYR D4884     -33.738  13.890  10.217  1.00  0.770          C  
ATOM  77511  OH  TYR D4884     -33.243  12.691   9.804  1.00  0.770          O  
ATOM  77512  H   TYR D4884     -35.553  17.178  14.164  1.00  0.680          H  
ATOM  77513  HA  TYR D4884     -33.484  18.487  12.450  1.00  0.650          H  
ATOM  77514 1HB  TYR D4884     -36.309  17.719  11.532  1.00  0.920          H  
ATOM  77515 2HB  TYR D4884     -35.060  18.462  10.546  1.00  0.920          H  
ATOM  77516  HD1 TYR D4884     -36.291  15.264  11.955  1.00  0.920          H  
ATOM  77517  HD2 TYR D4884     -33.091  17.096   9.881  1.00  0.920          H  
ATOM  77518  HE1 TYR D4884     -35.409  13.049  11.272  1.00  0.920          H  
ATOM  77519  HE2 TYR D4884     -32.196  14.950   9.249  1.00  0.920          H  
ATOM  77520  HH  TYR D4884     -32.454  12.835   9.244  1.00  0.920          H  
ATOM  77521  N   VAL D4885     -34.691  20.763  12.482  1.00  0.560          N  
ATOM  77522  CA  VAL D4885     -35.256  22.093  12.752  1.00  0.570          C  
ATOM  77523  C   VAL D4885     -36.194  22.612  11.669  1.00  0.540          C  
ATOM  77524  O   VAL D4885     -35.811  22.738  10.508  1.00  0.560          O  
ATOM  77525  CB  VAL D4885     -34.127  23.143  12.922  1.00  0.790          C  
ATOM  77526  CG1 VAL D4885     -34.698  24.573  13.138  1.00  0.790          C  
ATOM  77527  CG2 VAL D4885     -33.309  22.788  14.101  1.00  0.790          C  
ATOM  77528  H   VAL D4885     -33.912  20.675  11.839  1.00  0.670          H  
ATOM  77529  HA  VAL D4885     -35.821  22.037  13.684  1.00  0.680          H  
ATOM  77530  HB  VAL D4885     -33.514  23.154  12.023  1.00  0.950          H  
ATOM  77531 1HG1 VAL D4885     -33.871  25.275  13.256  1.00  0.950          H  
ATOM  77532 2HG1 VAL D4885     -35.295  24.878  12.285  1.00  0.950          H  
ATOM  77533 3HG1 VAL D4885     -35.316  24.590  14.037  1.00  0.950          H  
ATOM  77534 1HG2 VAL D4885     -32.520  23.520  14.219  1.00  0.950          H  
ATOM  77535 2HG2 VAL D4885     -33.945  22.804  14.968  1.00  0.950          H  
ATOM  77536 3HG2 VAL D4885     -32.873  21.797  13.979  1.00  0.950          H  
ATOM  77537  N   LEU D4886     -37.413  22.934  12.079  1.00  0.530          N  
ATOM  77538  CA  LEU D4886     -38.444  23.480  11.211  1.00  0.510          C  
ATOM  77539  C   LEU D4886     -38.696  24.958  11.518  1.00  0.510          C  
ATOM  77540  O   LEU D4886     -39.243  25.293  12.570  1.00  0.640          O  
ATOM  77541  CB  LEU D4886     -39.749  22.714  11.458  1.00  0.720          C  
ATOM  77542  CG  LEU D4886     -39.716  21.180  11.257  1.00  0.720          C  
ATOM  77543  CD1 LEU D4886     -41.054  20.602  11.752  1.00  0.720          C  
ATOM  77544  CD2 LEU D4886     -39.475  20.848   9.757  1.00  0.720          C  
ATOM  77545  H   LEU D4886     -37.647  22.746  13.056  1.00  0.640          H  
ATOM  77546  HA  LEU D4886     -38.125  23.390  10.175  1.00  0.610          H  
ATOM  77547 1HB  LEU D4886     -40.050  22.894  12.481  1.00  0.870          H  
ATOM  77548 2HB  LEU D4886     -40.517  23.125  10.804  1.00  0.870          H  
ATOM  77549  HG  LEU D4886     -38.913  20.742  11.858  1.00  0.870          H  
ATOM  77550 1HD1 LEU D4886     -41.056  19.519  11.626  1.00  0.870          H  
ATOM  77551 2HD1 LEU D4886     -41.182  20.839  12.805  1.00  0.870          H  
ATOM  77552 3HD1 LEU D4886     -41.868  21.038  11.187  1.00  0.870          H  
ATOM  77553 1HD2 LEU D4886     -39.459  19.768   9.616  1.00  0.870          H  
ATOM  77554 2HD2 LEU D4886     -40.272  21.275   9.158  1.00  0.870          H  
ATOM  77555 3HD2 LEU D4886     -38.521  21.259   9.438  1.00  0.870          H  
ATOM  77556  N   ILE D4887     -38.324  25.850  10.613  1.00  0.490          N  
ATOM  77557  CA  ILE D4887     -38.527  27.284  10.834  1.00  0.500          C  
ATOM  77558  C   ILE D4887     -39.831  27.739  10.227  1.00  0.510          C  
ATOM  77559  O   ILE D4887     -40.154  27.378   9.098  1.00  0.520          O  
ATOM  77560  CB  ILE D4887     -37.398  28.158  10.272  1.00  0.700          C  
ATOM  77561  CG1 ILE D4887     -36.108  27.827  10.988  1.00  0.700          C  
ATOM  77562  CG2 ILE D4887     -37.766  29.674  10.416  1.00  0.700          C  
ATOM  77563  CD1 ILE D4887     -34.924  28.453  10.366  1.00  0.700          C  
ATOM  77564  H   ILE D4887     -37.880  25.522   9.767  1.00  0.590          H  
ATOM  77565  HA  ILE D4887     -38.581  27.471  11.904  1.00  0.600          H  
ATOM  77566  HB  ILE D4887     -37.254  27.928   9.211  1.00  0.840          H  
ATOM  77567 1HG1 ILE D4887     -36.180  28.148  12.026  1.00  0.840          H  
ATOM  77568 2HG1 ILE D4887     -35.963  26.752  10.967  1.00  0.840          H  
ATOM  77569 1HG2 ILE D4887     -36.994  30.279  10.009  1.00  0.840          H  
ATOM  77570 2HG2 ILE D4887     -38.669  29.895   9.871  1.00  0.840          H  
ATOM  77571 3HG2 ILE D4887     -37.909  29.925  11.471  1.00  0.840          H  
ATOM  77572 1HD1 ILE D4887     -34.052  28.172  10.905  1.00  0.840          H  
ATOM  77573 2HD1 ILE D4887     -34.843  28.116   9.334  1.00  0.840          H  
ATOM  77574 3HD1 ILE D4887     -35.003  29.513  10.382  1.00  0.840          H  
ATOM  77575  N   ASN D4888     -40.624  28.465  11.010  1.00  0.520          N  
ATOM  77576  CA  ASN D4888     -41.890  28.991  10.537  1.00  0.530          C  
ATOM  77577  C   ASN D4888     -42.783  27.941   9.878  1.00  0.550          C  
ATOM  77578  O   ASN D4888     -43.219  28.157   8.746  1.00  0.540          O  
ATOM  77579  CB  ASN D4888     -41.653  30.152   9.584  1.00  0.740          C  
ATOM  77580  CG  ASN D4888     -42.871  30.973   9.285  1.00  0.740          C  
ATOM  77581  OD1 ASN D4888     -43.773  31.105  10.132  1.00  0.740          O  
ATOM  77582  ND2 ASN D4888     -42.921  31.512   8.073  1.00  0.740          N  
ATOM  77583  H   ASN D4888     -40.321  28.710  11.955  1.00  0.620          H  
ATOM  77584  HA  ASN D4888     -42.431  29.379  11.401  1.00  0.640          H  
ATOM  77585 1HB  ASN D4888     -40.886  30.809   9.988  1.00  0.890          H  
ATOM  77586 2HB  ASN D4888     -41.298  29.768   8.661  1.00  0.890          H  
ATOM  77587 1HD2 ASN D4888     -43.751  32.061   7.794  1.00  0.890          H  
ATOM  77588 2HD2 ASN D4888     -42.141  31.336   7.415  1.00  0.890          H  
ATOM  77589  N   PRO D4889     -43.054  26.790  10.514  1.00  0.580          N  
ATOM  77590  CA  PRO D4889     -43.880  25.747   9.968  1.00  0.630          C  
ATOM  77591  C   PRO D4889     -45.312  26.294   9.821  1.00  0.700          C  
ATOM  77592  O   PRO D4889     -45.655  27.273  10.486  1.00  0.750          O  
ATOM  77593  CB  PRO D4889     -43.736  24.628  11.010  1.00  0.950          C  
ATOM  77594  CG  PRO D4889     -43.346  25.323  12.286  1.00  0.950          C  
ATOM  77595  CD  PRO D4889     -42.544  26.512  11.867  1.00  0.950          C  
ATOM  77596  HA  PRO D4889     -43.424  25.451   9.020  1.00  0.760          H  
ATOM  77597 1HB  PRO D4889     -44.679  24.096  11.114  1.00  1.130          H  
ATOM  77598 2HB  PRO D4889     -42.990  23.894  10.673  1.00  1.130          H  
ATOM  77599 1HG  PRO D4889     -44.231  25.566  12.869  1.00  1.130          H  
ATOM  77600 2HG  PRO D4889     -42.739  24.649  12.894  1.00  1.130          H  
ATOM  77601 1HD  PRO D4889     -42.718  27.350  12.548  1.00  1.130          H  
ATOM  77602 2HD  PRO D4889     -41.505  26.192  11.841  1.00  1.130          H  
ATOM  77603  N   PRO D4890     -46.135  25.763   8.895  1.00  0.800          N  
ATOM  77604  CA  PRO D4890     -47.526  26.143   8.680  1.00  0.970          C  
ATOM  77605  C   PRO D4890     -48.389  25.968   9.946  1.00  1.100          C  
ATOM  77606  O   PRO D4890     -48.110  25.054  10.728  1.00  1.070          O  
ATOM  77607  CB  PRO D4890     -47.973  25.151   7.593  1.00  1.460          C  
ATOM  77608  CG  PRO D4890     -46.707  24.761   6.874  1.00  1.460          C  
ATOM  77609  CD  PRO D4890     -45.628  24.760   7.929  1.00  1.460          C  
ATOM  77610  HA  PRO D4890     -47.519  27.164   8.294  1.00  1.160          H  
ATOM  77611 1HB  PRO D4890     -48.494  24.284   8.052  1.00  1.750          H  
ATOM  77612 2HB  PRO D4890     -48.701  25.628   6.922  1.00  1.750          H  
ATOM  77613 1HG  PRO D4890     -46.837  23.774   6.401  1.00  1.750          H  
ATOM  77614 2HG  PRO D4890     -46.498  25.475   6.062  1.00  1.750          H  
ATOM  77615 1HD  PRO D4890     -45.510  23.773   8.401  1.00  1.750          H  
ATOM  77616 2HD  PRO D4890     -44.719  25.100   7.427  1.00  1.750          H  
ATOM  77617  N   PRO D4891     -49.465  26.791  10.129  1.00  1.310          N  
ATOM  77618  CA  PRO D4891     -50.473  26.789  11.220  1.00  1.490          C  
ATOM  77619  C   PRO D4891     -51.037  25.413  11.613  1.00  1.450          C  
ATOM  77620  O   PRO D4891     -51.382  25.170  12.777  1.00  1.480          O  
ATOM  77621  CB  PRO D4891     -51.590  27.658  10.617  1.00  2.230          C  
ATOM  77622  CG  PRO D4891     -50.884  28.627   9.704  1.00  2.230          C  
ATOM  77623  CD  PRO D4891     -49.736  27.854   9.105  1.00  2.230          C  
ATOM  77624  HA  PRO D4891     -50.033  27.285  12.098  1.00  1.790          H  
ATOM  77625 1HB  PRO D4891     -52.320  27.021  10.092  1.00  2.680          H  
ATOM  77626 2HB  PRO D4891     -52.135  28.172  11.423  1.00  2.680          H  
ATOM  77627 1HG  PRO D4891     -51.585  28.995   8.936  1.00  2.680          H  
ATOM  77628 2HG  PRO D4891     -50.560  29.515  10.258  1.00  2.680          H  
ATOM  77629 1HD  PRO D4891     -50.013  27.419   8.134  1.00  2.680          H  
ATOM  77630 2HD  PRO D4891     -48.902  28.567   9.037  1.00  2.680          H  
ATOM  77631  N   ASP D4892     -51.107  24.474  10.665  1.00  1.400          N  
ATOM  77632  CA  ASP D4892     -51.642  23.191  11.009  1.00  1.360          C  
ATOM  77633  C   ASP D4892     -50.591  22.096  10.946  1.00  1.130          C  
ATOM  77634  O   ASP D4892     -50.886  20.912  10.726  1.00  1.120          O  
ATOM  77635  CB  ASP D4892     -52.814  22.908  10.086  1.00  1.920          C  
ATOM  77636  CG  ASP D4892     -52.393  22.961   8.635  1.00  1.920          C  
ATOM  77637  OD1 ASP D4892     -51.325  23.507   8.367  1.00  1.920          O  
ATOM  77638  OD2 ASP D4892     -53.113  22.466   7.804  1.00  1.920          O  
ATOM  77639  H   ASP D4892     -50.860  24.603   9.676  1.00  1.680          H  
ATOM  77640  HA  ASP D4892     -52.025  23.228  12.021  1.00  1.630          H  
ATOM  77641 1HB  ASP D4892     -53.239  21.946  10.310  1.00  2.300          H  
ATOM  77642 2HB  ASP D4892     -53.591  23.653  10.252  1.00  2.300          H  
ATOM  77643  N   THR D4893     -49.393  22.466  11.386  1.00  0.960          N  
ATOM  77644  CA  THR D4893     -48.341  21.513  11.626  1.00  0.780          C  
ATOM  77645  C   THR D4893     -48.715  20.897  12.950  1.00  0.770          C  
ATOM  77646  O   THR D4893     -49.025  21.613  13.906  1.00  0.860          O  
ATOM  77647  CB  THR D4893     -46.946  22.174  11.706  1.00  1.160          C  
ATOM  77648  OG1 THR D4893     -46.649  22.801  10.466  1.00  1.160          O  
ATOM  77649  CG2 THR D4893     -45.862  21.147  12.019  1.00  1.160          C  
ATOM  77650  H   THR D4893     -49.184  23.464  11.474  1.00  1.150          H  
ATOM  77651  HA  THR D4893     -48.345  20.744  10.853  1.00  0.940          H  
ATOM  77652  HB  THR D4893     -46.951  22.933  12.484  1.00  1.400          H  
ATOM  77653  HG1 THR D4893     -47.206  23.611  10.387  1.00  1.400          H  
ATOM  77654 1HG2 THR D4893     -44.896  21.644  12.062  1.00  1.400          H  
ATOM  77655 2HG2 THR D4893     -46.062  20.670  12.980  1.00  1.400          H  
ATOM  77656 3HG2 THR D4893     -45.848  20.394  11.239  1.00  1.400          H  
ATOM  77657  N   ARG D4894     -48.723  19.582  13.030  1.00  0.770          N  
ATOM  77658  CA  ARG D4894     -49.109  18.958  14.282  1.00  0.800          C  
ATOM  77659  C   ARG D4894     -47.958  18.954  15.258  1.00  0.780          C  
ATOM  77660  O   ARG D4894     -46.796  18.873  14.859  1.00  0.800          O  
ATOM  77661  CB  ARG D4894     -49.615  17.545  14.057  1.00  1.110          C  
ATOM  77662  CG  ARG D4894     -51.127  17.426  13.775  1.00  1.110          C  
ATOM  77663  CD  ARG D4894     -51.561  18.067  12.489  1.00  1.110          C  
ATOM  77664  NE  ARG D4894     -52.959  17.747  12.195  1.00  1.110          N  
ATOM  77665  CZ  ARG D4894     -53.734  18.310  11.232  1.00  1.110          C  
ATOM  77666  NH1 ARG D4894     -53.285  19.275  10.449  1.00  1.110          N  
ATOM  77667  NH2 ARG D4894     -54.979  17.876  11.077  1.00  1.110          N  
ATOM  77668  H   ARG D4894     -48.462  19.026  12.227  1.00  0.920          H  
ATOM  77669  HA  ARG D4894     -49.922  19.530  14.721  1.00  0.960          H  
ATOM  77670 1HB  ARG D4894     -49.083  17.098  13.222  1.00  1.330          H  
ATOM  77671 2HB  ARG D4894     -49.396  16.944  14.945  1.00  1.330          H  
ATOM  77672 1HG  ARG D4894     -51.405  16.375  13.740  1.00  1.330          H  
ATOM  77673 2HG  ARG D4894     -51.671  17.916  14.588  1.00  1.330          H  
ATOM  77674 1HD  ARG D4894     -51.463  19.140  12.555  1.00  1.330          H  
ATOM  77675 2HD  ARG D4894     -50.945  17.700  11.670  1.00  1.330          H  
ATOM  77676  HE  ARG D4894     -53.380  17.016  12.751  1.00  1.330          H  
ATOM  77677 1HH1 ARG D4894     -52.332  19.664  10.552  1.00  1.330          H  
ATOM  77678 2HH1 ARG D4894     -53.888  19.673   9.738  1.00  1.330          H  
ATOM  77679 1HH2 ARG D4894     -55.335  17.138  11.670  1.00  1.330          H  
ATOM  77680 2HH2 ARG D4894     -55.572  18.279  10.367  1.00  1.330          H  
ATOM  77681  N   LEU D4895     -48.294  19.035  16.534  1.00  0.800          N  
ATOM  77682  CA  LEU D4895     -47.303  18.992  17.596  1.00  0.830          C  
ATOM  77683  C   LEU D4895     -47.270  17.617  18.242  1.00  0.920          C  
ATOM  77684  O   LEU D4895     -48.309  16.967  18.387  1.00  1.090          O  
ATOM  77685  CB  LEU D4895     -47.666  20.047  18.650  1.00  1.150          C  
ATOM  77686  CG  LEU D4895     -47.780  21.510  18.133  1.00  1.150          C  
ATOM  77687  CD1 LEU D4895     -48.300  22.388  19.247  1.00  1.150          C  
ATOM  77688  CD2 LEU D4895     -46.420  22.035  17.636  1.00  1.150          C  
ATOM  77689  H   LEU D4895     -49.285  19.130  16.773  1.00  0.960          H  
ATOM  77690  HA  LEU D4895     -46.315  19.185  17.180  1.00  1.000          H  
ATOM  77691 1HB  LEU D4895     -48.634  19.778  19.087  1.00  1.380          H  
ATOM  77692 2HB  LEU D4895     -46.916  20.022  19.441  1.00  1.380          H  
ATOM  77693  HG  LEU D4895     -48.490  21.539  17.316  1.00  1.380          H  
ATOM  77694 1HD1 LEU D4895     -48.399  23.393  18.868  1.00  1.380          H  
ATOM  77695 2HD1 LEU D4895     -49.278  22.025  19.578  1.00  1.380          H  
ATOM  77696 3HD1 LEU D4895     -47.608  22.375  20.087  1.00  1.380          H  
ATOM  77697 1HD2 LEU D4895     -46.536  23.052  17.281  1.00  1.380          H  
ATOM  77698 2HD2 LEU D4895     -45.694  22.017  18.450  1.00  1.380          H  
ATOM  77699 3HD2 LEU D4895     -46.061  21.413  16.816  1.00  1.380          H  
ATOM  77700  N   GLU D4896     -46.087  17.198  18.685  1.00  0.850          N  
ATOM  77701  CA  GLU D4896     -45.938  15.932  19.399  1.00  0.950          C  
ATOM  77702  C   GLU D4896     -45.230  16.166  20.757  1.00  0.960          C  
ATOM  77703  O   GLU D4896     -44.618  17.219  20.937  1.00  0.910          O  
ATOM  77704  CB  GLU D4896     -45.180  14.933  18.506  1.00  1.290          C  
ATOM  77705  CG  GLU D4896     -45.933  14.606  17.200  1.00  1.290          C  
ATOM  77706  CD  GLU D4896     -45.270  13.570  16.338  1.00  1.290          C  
ATOM  77707  OE1 GLU D4896     -44.493  12.802  16.846  1.00  1.290          O  
ATOM  77708  OE2 GLU D4896     -45.533  13.562  15.149  1.00  1.290          O  
ATOM  77709  H   GLU D4896     -45.244  17.748  18.458  1.00  1.020          H  
ATOM  77710  HA  GLU D4896     -46.934  15.540  19.560  1.00  1.140          H  
ATOM  77711 1HB  GLU D4896     -44.220  15.371  18.222  1.00  1.550          H  
ATOM  77712 2HB  GLU D4896     -44.965  14.012  19.025  1.00  1.550          H  
ATOM  77713 1HG  GLU D4896     -46.939  14.271  17.451  1.00  1.550          H  
ATOM  77714 2HG  GLU D4896     -46.026  15.524  16.619  1.00  1.550          H  
ATOM  77715  N   PRO D4897     -45.437  15.289  21.772  1.00  1.050          N  
ATOM  77716  CA  PRO D4897     -44.823  15.270  23.114  1.00  1.150          C  
ATOM  77717  C   PRO D4897     -43.421  14.615  23.219  1.00  1.230          C  
ATOM  77718  O   PRO D4897     -43.379  13.436  23.437  1.00  1.990          O  
ATOM  77719  CB  PRO D4897     -45.808  14.427  23.913  1.00  1.720          C  
ATOM  77720  CG  PRO D4897     -46.411  13.463  22.917  1.00  1.720          C  
ATOM  77721  CD  PRO D4897     -46.428  14.188  21.587  1.00  1.720          C  
ATOM  77722  HA  PRO D4897     -44.856  16.275  23.532  1.00  1.380          H  
ATOM  77723 1HB  PRO D4897     -45.280  13.915  24.730  1.00  2.070          H  
ATOM  77724 2HB  PRO D4897     -46.520  15.084  24.387  1.00  2.070          H  
ATOM  77725 1HG  PRO D4897     -45.807  12.540  22.885  1.00  2.070          H  
ATOM  77726 2HG  PRO D4897     -47.418  13.165  23.247  1.00  2.070          H  
ATOM  77727 1HD  PRO D4897     -46.111  13.484  20.817  1.00  2.070          H  
ATOM  77728 2HD  PRO D4897     -47.427  14.565  21.407  1.00  2.070          H  
ATOM  77729  N   SER D4898     -42.277  15.265  23.212  1.00  1.310          N  
ATOM  77730  CA  SER D4898     -42.085  16.657  23.281  1.00  1.480          C  
ATOM  77731  C   SER D4898     -41.198  17.285  22.281  1.00  1.340          C  
ATOM  77732  O   SER D4898     -39.964  17.311  22.389  1.00  1.750          O  
ATOM  77733  CB  SER D4898     -41.620  17.037  24.660  1.00  2.000          C  
ATOM  77734  OG  SER D4898     -42.586  16.693  25.636  1.00  2.000          O  
ATOM  77735  H   SER D4898     -41.442  14.704  23.277  1.00  1.570          H  
ATOM  77736  HA  SER D4898     -43.037  17.147  23.132  1.00  1.780          H  
ATOM  77737 1HB  SER D4898     -40.672  16.554  24.883  1.00  2.400          H  
ATOM  77738 2HB  SER D4898     -41.462  18.106  24.666  1.00  2.400          H  
ATOM  77739  HG  SER D4898     -43.405  17.178  25.392  1.00  2.400          H  
ATOM  77740  N   ASP D4899     -41.859  17.795  21.295  1.00  0.900          N  
ATOM  77741  CA  ASP D4899     -41.207  18.596  20.324  1.00  0.880          C  
ATOM  77742  C   ASP D4899     -40.747  19.782  21.148  1.00  0.820          C  
ATOM  77743  O   ASP D4899     -41.398  20.146  22.147  1.00  0.840          O  
ATOM  77744  CB  ASP D4899     -42.175  19.062  19.245  1.00  1.240          C  
ATOM  77745  CG  ASP D4899     -42.613  17.978  18.293  1.00  1.240          C  
ATOM  77746  OD1 ASP D4899     -41.986  16.952  18.228  1.00  1.240          O  
ATOM  77747  OD2 ASP D4899     -43.619  18.177  17.645  1.00  1.240          O  
ATOM  77748  H   ASP D4899     -42.869  17.647  21.260  1.00  1.080          H  
ATOM  77749  HA  ASP D4899     -40.344  18.079  19.895  1.00  1.060          H  
ATOM  77750 1HB  ASP D4899     -43.058  19.492  19.720  1.00  1.490          H  
ATOM  77751 2HB  ASP D4899     -41.699  19.836  18.688  1.00  1.490          H  
ATOM  77752  N   ILE D4900     -39.648  20.387  20.758  1.00  0.770          N  
ATOM  77753  CA  ILE D4900     -39.208  21.570  21.473  1.00  0.700          C  
ATOM  77754  C   ILE D4900     -39.469  22.788  20.592  1.00  0.680          C  
ATOM  77755  O   ILE D4900     -39.086  22.820  19.426  1.00  0.750          O  
ATOM  77756  CB  ILE D4900     -37.727  21.465  21.878  1.00  1.010          C  
ATOM  77757  CG1 ILE D4900     -37.444  20.126  22.667  1.00  1.010          C  
ATOM  77758  CG2 ILE D4900     -37.353  22.665  22.684  1.00  1.010          C  
ATOM  77759  CD1 ILE D4900     -38.228  19.906  23.948  1.00  1.010          C  
ATOM  77760  H   ILE D4900     -39.137  20.020  19.947  1.00  0.920          H  
ATOM  77761  HA  ILE D4900     -39.800  21.690  22.375  1.00  0.840          H  
ATOM  77762  HB  ILE D4900     -37.118  21.446  21.015  1.00  1.210          H  
ATOM  77763 1HG1 ILE D4900     -37.664  19.288  22.002  1.00  1.210          H  
ATOM  77764 2HG1 ILE D4900     -36.386  20.099  22.914  1.00  1.210          H  
ATOM  77765 1HG2 ILE D4900     -36.310  22.608  22.960  1.00  1.210          H  
ATOM  77766 2HG2 ILE D4900     -37.518  23.549  22.079  1.00  1.210          H  
ATOM  77767 3HG2 ILE D4900     -37.962  22.727  23.585  1.00  1.210          H  
ATOM  77768 1HD1 ILE D4900     -37.939  18.948  24.378  1.00  1.210          H  
ATOM  77769 2HD1 ILE D4900     -38.024  20.694  24.665  1.00  1.210          H  
ATOM  77770 3HD1 ILE D4900     -39.285  19.878  23.725  1.00  1.210          H  
ATOM  77771  N   VAL D4901     -40.152  23.777  21.127  1.00  0.660          N  
ATOM  77772  CA  VAL D4901     -40.486  24.955  20.343  1.00  0.640          C  
ATOM  77773  C   VAL D4901     -39.594  26.157  20.676  1.00  0.600          C  
ATOM  77774  O   VAL D4901     -39.417  26.544  21.833  1.00  0.640          O  
ATOM  77775  CB  VAL D4901     -41.991  25.282  20.518  1.00  0.900          C  
ATOM  77776  CG1 VAL D4901     -42.382  26.556  19.718  1.00  0.900          C  
ATOM  77777  CG2 VAL D4901     -42.811  24.054  20.048  1.00  0.900          C  
ATOM  77778  H   VAL D4901     -40.448  23.682  22.100  1.00  0.790          H  
ATOM  77779  HA  VAL D4901     -40.334  24.720  19.290  1.00  0.770          H  
ATOM  77780  HB  VAL D4901     -42.199  25.476  21.565  1.00  1.080          H  
ATOM  77781 1HG1 VAL D4901     -43.440  26.767  19.861  1.00  1.080          H  
ATOM  77782 2HG1 VAL D4901     -41.801  27.407  20.065  1.00  1.080          H  
ATOM  77783 3HG1 VAL D4901     -42.182  26.396  18.654  1.00  1.080          H  
ATOM  77784 1HG2 VAL D4901     -43.867  24.245  20.169  1.00  1.080          H  
ATOM  77785 2HG2 VAL D4901     -42.596  23.862  19.012  1.00  1.080          H  
ATOM  77786 3HG2 VAL D4901     -42.537  23.178  20.638  1.00  1.080          H  
ATOM  77787  N   TYR D4902     -39.009  26.740  19.633  1.00  0.570          N  
ATOM  77788  CA  TYR D4902     -38.119  27.887  19.772  1.00  0.540          C  
ATOM  77789  C   TYR D4902     -38.969  29.130  19.878  1.00  0.580          C  
ATOM  77790  O   TYR D4902     -39.718  29.434  18.941  1.00  0.690          O  
ATOM  77791  CB  TYR D4902     -37.222  28.032  18.536  1.00  0.770          C  
ATOM  77792  CG  TYR D4902     -36.199  26.965  18.349  1.00  0.770          C  
ATOM  77793  CD1 TYR D4902     -36.482  25.877  17.534  1.00  0.770          C  
ATOM  77794  CD2 TYR D4902     -34.967  27.065  18.966  1.00  0.770          C  
ATOM  77795  CE1 TYR D4902     -35.559  24.906  17.345  1.00  0.770          C  
ATOM  77796  CE2 TYR D4902     -34.040  26.074  18.766  1.00  0.770          C  
ATOM  77797  CZ  TYR D4902     -34.341  25.012  17.971  1.00  0.770          C  
ATOM  77798  OH  TYR D4902     -33.440  24.054  17.810  1.00  0.770          O  
ATOM  77799  H   TYR D4902     -39.214  26.372  18.704  1.00  0.680          H  
ATOM  77800  HA  TYR D4902     -37.521  27.789  20.682  1.00  0.650          H  
ATOM  77801 1HB  TYR D4902     -37.852  28.036  17.647  1.00  0.920          H  
ATOM  77802 2HB  TYR D4902     -36.723  28.983  18.564  1.00  0.920          H  
ATOM  77803  HD1 TYR D4902     -37.433  25.796  17.047  1.00  0.920          H  
ATOM  77804  HD2 TYR D4902     -34.734  27.921  19.601  1.00  0.920          H  
ATOM  77805  HE1 TYR D4902     -35.784  24.053  16.706  1.00  0.920          H  
ATOM  77806  HE2 TYR D4902     -33.062  26.129  19.236  1.00  0.920          H  
ATOM  77807  HH  TYR D4902     -33.723  23.469  17.105  1.00  0.920          H  
ATOM  77808  N   LEU D4903     -38.863  29.833  21.011  1.00  0.610          N  
ATOM  77809  CA  LEU D4903     -39.661  31.031  21.297  1.00  0.690          C  
ATOM  77810  C   LEU D4903     -38.822  32.277  21.591  1.00  0.660          C  
ATOM  77811  O   LEU D4903     -37.721  32.181  22.144  1.00  0.700          O  
ATOM  77812  CB  LEU D4903     -40.509  30.834  22.569  1.00  0.930          C  
ATOM  77813  CG  LEU D4903     -41.487  29.656  22.693  1.00  0.930          C  
ATOM  77814  CD1 LEU D4903     -42.053  29.680  24.086  1.00  0.930          C  
ATOM  77815  CD2 LEU D4903     -42.568  29.758  21.708  1.00  0.930          C  
ATOM  77816  H   LEU D4903     -38.202  29.505  21.724  1.00  0.730          H  
ATOM  77817  HA  LEU D4903     -40.292  31.249  20.440  1.00  0.830          H  
ATOM  77818 1HB  LEU D4903     -39.826  30.734  23.385  1.00  1.120          H  
ATOM  77819 2HB  LEU D4903     -41.083  31.751  22.729  1.00  1.120          H  
ATOM  77820  HG  LEU D4903     -40.954  28.710  22.554  1.00  1.120          H  
ATOM  77821 1HD1 LEU D4903     -42.739  28.865  24.206  1.00  1.120          H  
ATOM  77822 2HD1 LEU D4903     -41.243  29.589  24.814  1.00  1.120          H  
ATOM  77823 3HD1 LEU D4903     -42.584  30.615  24.257  1.00  1.120          H  
ATOM  77824 1HD2 LEU D4903     -43.252  28.918  21.833  1.00  1.120          H  
ATOM  77825 2HD2 LEU D4903     -43.109  30.696  21.839  1.00  1.120          H  
ATOM  77826 3HD2 LEU D4903     -42.139  29.717  20.758  1.00  1.120          H  
ATOM  77827  N   ILE D4904     -39.361  33.462  21.291  1.00  0.620          N  
ATOM  77828  CA  ILE D4904     -38.708  34.684  21.764  1.00  0.620          C  
ATOM  77829  C   ILE D4904     -39.492  35.201  22.976  1.00  0.610          C  
ATOM  77830  O   ILE D4904     -40.707  35.443  22.911  1.00  0.640          O  
ATOM  77831  CB  ILE D4904     -38.586  35.785  20.688  1.00  0.870          C  
ATOM  77832  CG1 ILE D4904     -37.876  35.231  19.411  1.00  0.870          C  
ATOM  77833  CG2 ILE D4904     -37.794  37.012  21.277  1.00  0.870          C  
ATOM  77834  CD1 ILE D4904     -36.456  34.678  19.602  1.00  0.870          C  
ATOM  77835  H   ILE D4904     -40.223  33.506  20.743  1.00  0.740          H  
ATOM  77836  HA  ILE D4904     -37.710  34.443  22.107  1.00  0.740          H  
ATOM  77837  HB  ILE D4904     -39.582  36.107  20.385  1.00  1.040          H  
ATOM  77838 1HG1 ILE D4904     -38.492  34.429  19.019  1.00  1.040          H  
ATOM  77839 2HG1 ILE D4904     -37.832  36.032  18.671  1.00  1.040          H  
ATOM  77840 1HG2 ILE D4904     -37.711  37.795  20.526  1.00  1.040          H  
ATOM  77841 2HG2 ILE D4904     -38.314  37.410  22.147  1.00  1.040          H  
ATOM  77842 3HG2 ILE D4904     -36.798  36.705  21.583  1.00  1.040          H  
ATOM  77843 1HD1 ILE D4904     -36.083  34.318  18.646  1.00  1.040          H  
ATOM  77844 2HD1 ILE D4904     -35.786  35.448  19.973  1.00  1.040          H  
ATOM  77845 3HD1 ILE D4904     -36.485  33.861  20.293  1.00  1.040          H  
ATOM  77846  N   ARG D4905     -38.782  35.341  24.096  1.00  0.620          N  
ATOM  77847  CA  ARG D4905     -39.341  35.743  25.388  1.00  0.660          C  
ATOM  77848  C   ARG D4905     -39.285  37.242  25.607  1.00  0.620          C  
ATOM  77849  O   ARG D4905     -38.262  37.875  25.365  1.00  0.910          O  
ATOM  77850  CB  ARG D4905     -38.637  35.016  26.510  1.00  0.910          C  
ATOM  77851  CG  ARG D4905     -39.137  35.314  27.919  1.00  0.910          C  
ATOM  77852  CD  ARG D4905     -38.720  34.244  28.838  1.00  0.910          C  
ATOM  77853  NE  ARG D4905     -39.448  33.022  28.522  1.00  0.910          N  
ATOM  77854  CZ  ARG D4905     -39.175  31.786  28.954  1.00  0.910          C  
ATOM  77855  NH1 ARG D4905     -38.168  31.533  29.767  1.00  0.910          N  
ATOM  77856  NH2 ARG D4905     -39.962  30.828  28.526  1.00  0.910          N  
ATOM  77857  H   ARG D4905     -37.788  35.114  24.034  1.00  0.740          H  
ATOM  77858  HA  ARG D4905     -40.388  35.437  25.404  1.00  0.790          H  
ATOM  77859 1HB  ARG D4905     -38.759  33.970  26.352  1.00  1.090          H  
ATOM  77860 2HB  ARG D4905     -37.568  35.228  26.473  1.00  1.090          H  
ATOM  77861 1HG  ARG D4905     -38.734  36.262  28.274  1.00  1.090          H  
ATOM  77862 2HG  ARG D4905     -40.228  35.350  27.921  1.00  1.090          H  
ATOM  77863 1HD  ARG D4905     -37.652  34.055  28.718  1.00  1.090          H  
ATOM  77864 2HD  ARG D4905     -38.938  34.524  29.869  1.00  1.090          H  
ATOM  77865  HE  ARG D4905     -40.269  33.096  27.896  1.00  1.090          H  
ATOM  77866 1HH1 ARG D4905     -37.570  32.280  30.088  1.00  1.090          H  
ATOM  77867 2HH1 ARG D4905     -38.004  30.586  30.084  1.00  1.090          H  
ATOM  77868 1HH2 ARG D4905     -40.741  31.093  27.895  1.00  1.090          H  
ATOM  77869 2HH2 ARG D4905     -39.822  29.871  28.804  1.00  1.090          H  
ATOM  77870  N   SER D4906     -40.380  37.768  26.145  1.00  0.610          N  
ATOM  77871  CA  SER D4906     -40.702  39.174  26.386  1.00  0.660          C  
ATOM  77872  C   SER D4906     -40.163  39.983  27.593  1.00  0.930          C  
ATOM  77873  O   SER D4906     -40.905  40.788  28.115  1.00  1.640          O  
ATOM  77874  CB  SER D4906     -42.208  39.296  26.363  1.00  0.900          C  
ATOM  77875  OG  SER D4906     -42.794  38.555  27.388  1.00  0.900          O  
ATOM  77876  H   SER D4906     -41.139  37.131  26.360  1.00  0.730          H  
ATOM  77877  HA  SER D4906     -40.350  39.702  25.497  1.00  0.790          H  
ATOM  77878 1HB  SER D4906     -42.501  40.341  26.451  1.00  1.080          H  
ATOM  77879 2HB  SER D4906     -42.586  38.941  25.400  1.00  1.080          H  
ATOM  77880  HG  SER D4906     -43.755  38.705  27.264  1.00  1.080          H  
ATOM  77881  N   ASP D4907     -39.015  39.664  28.140  1.00  1.080          N  
ATOM  77882  CA  ASP D4907     -38.227  40.500  29.092  1.00  1.340          C  
ATOM  77883  C   ASP D4907     -38.862  41.547  30.118  1.00  1.110          C  
ATOM  77884  O   ASP D4907     -38.889  42.719  29.754  1.00  1.260          O  
ATOM  77885  CB  ASP D4907     -37.153  41.215  28.270  1.00  1.770          C  
ATOM  77886  CG  ASP D4907     -35.961  41.586  29.098  1.00  1.770          C  
ATOM  77887  OD1 ASP D4907     -35.798  40.942  30.098  1.00  1.770          O  
ATOM  77888  OD2 ASP D4907     -35.181  42.438  28.729  1.00  1.770          O  
ATOM  77889  H   ASP D4907     -38.551  38.865  27.725  1.00  1.300          H  
ATOM  77890  HA  ASP D4907     -37.680  39.780  29.701  1.00  1.610          H  
ATOM  77891 1HB  ASP D4907     -36.819  40.570  27.460  1.00  2.130          H  
ATOM  77892 2HB  ASP D4907     -37.566  42.119  27.814  1.00  2.130          H  
ATOM  77893  N   PRO D4908     -39.471  41.231  31.293  1.00  1.520          N  
ATOM  77894  CA  PRO D4908     -39.908  42.238  32.315  1.00  1.850          C  
ATOM  77895  C   PRO D4908     -38.721  42.970  33.026  1.00  2.000          C  
ATOM  77896  O   PRO D4908     -37.665  42.371  33.238  1.00  2.550          O  
ATOM  77897  CB  PRO D4908     -40.692  41.363  33.307  1.00  2.780          C  
ATOM  77898  CG  PRO D4908     -40.102  39.946  33.136  1.00  2.780          C  
ATOM  77899  CD  PRO D4908     -39.730  39.837  31.644  1.00  2.780          C  
ATOM  77900  HA  PRO D4908     -40.581  42.967  31.830  1.00  2.220          H  
ATOM  77901 1HB  PRO D4908     -40.551  41.760  34.332  1.00  3.330          H  
ATOM  77902 2HB  PRO D4908     -41.769  41.427  33.093  1.00  3.330          H  
ATOM  77903 1HG  PRO D4908     -39.221  39.839  33.792  1.00  3.330          H  
ATOM  77904 2HG  PRO D4908     -40.832  39.186  33.458  1.00  3.330          H  
ATOM  77905 1HD  PRO D4908     -38.822  39.233  31.539  1.00  3.330          H  
ATOM  77906 2HD  PRO D4908     -40.562  39.445  31.033  1.00  3.330          H  
ATOM  77907  N   LEU D4909     -38.923  44.222  33.464  1.00  2.220          N  
ATOM  77908  CA  LEU D4909     -37.940  45.039  34.209  1.00  2.700          C  
ATOM  77909  C   LEU D4909     -38.086  44.807  35.705  1.00  3.110          C  
ATOM  77910  O   LEU D4909     -38.959  44.047  36.109  1.00  3.610          O  
ATOM  77911  CB  LEU D4909     -38.106  46.529  33.890  1.00  3.590          C  
ATOM  77912  CG  LEU D4909     -37.943  46.955  32.403  1.00  3.590          C  
ATOM  77913  CD1 LEU D4909     -38.230  48.445  32.289  1.00  3.590          C  
ATOM  77914  CD2 LEU D4909     -36.515  46.652  31.910  1.00  3.590          C  
ATOM  77915  H   LEU D4909     -39.824  44.646  33.281  1.00  2.660          H  
ATOM  77916  HA  LEU D4909     -36.938  44.717  33.930  1.00  3.240          H  
ATOM  77917 1HB  LEU D4909     -39.103  46.838  34.218  1.00  4.310          H  
ATOM  77918 2HB  LEU D4909     -37.377  47.088  34.467  1.00  4.310          H  
ATOM  77919  HG  LEU D4909     -38.664  46.415  31.786  1.00  4.310          H  
ATOM  77920 1HD1 LEU D4909     -38.130  48.755  31.248  1.00  4.310          H  
ATOM  77921 2HD1 LEU D4909     -39.246  48.652  32.630  1.00  4.310          H  
ATOM  77922 3HD1 LEU D4909     -37.522  49.002  32.901  1.00  4.310          H  
ATOM  77923 1HD2 LEU D4909     -36.420  46.963  30.866  1.00  4.310          H  
ATOM  77924 2HD2 LEU D4909     -35.786  47.195  32.513  1.00  4.310          H  
ATOM  77925 3HD2 LEU D4909     -36.311  45.585  31.972  1.00  4.310          H  
ATOM  77926  N   ALA D4910     -37.240  45.445  36.552  1.00  3.550          N  
ATOM  77927  CA  ALA D4910     -37.347  45.218  38.003  1.00  4.390          C  
ATOM  77928  C   ALA D4910     -38.767  45.501  38.482  1.00  5.000          C  
ATOM  77929  O   ALA D4910     -39.287  44.836  39.381  1.00  5.660          O  
ATOM  77930  CB  ALA D4910     -36.380  46.109  38.757  1.00  5.810          C  
ATOM  77931  H   ALA D4910     -36.522  46.084  36.206  1.00  4.260          H  
ATOM  77932  HA  ALA D4910     -37.121  44.171  38.208  1.00  5.270          H  
ATOM  77933 1HB  ALA D4910     -36.487  45.924  39.797  1.00  6.970          H  
ATOM  77934 2HB  ALA D4910     -35.356  45.902  38.447  1.00  6.970          H  
ATOM  77935 3HB  ALA D4910     -36.612  47.153  38.557  1.00  6.970          H  
ATOM  77936  N   HIS D4911     -39.395  46.490  37.868  1.00  5.160          N  
ATOM  77937  CA  HIS D4911     -40.756  46.856  38.164  1.00  6.090          C  
ATOM  77938  C   HIS D4911     -41.579  46.570  36.915  1.00  6.630          C  
ATOM  77939  O   HIS D4911     -41.392  47.210  35.867  1.00  7.010          O  
ATOM  77940  CB  HIS D4911     -40.803  48.300  38.629  1.00  8.150          C  
ATOM  77941  CG  HIS D4911     -40.049  48.452  39.880  1.00  8.150          C  
ATOM  77942  ND1 HIS D4911     -40.548  48.029  41.081  1.00  8.150          N  
ATOM  77943  CD2 HIS D4911     -38.814  48.947  40.136  1.00  8.150          C  
ATOM  77944  CE1 HIS D4911     -39.669  48.252  42.019  1.00  8.150          C  
ATOM  77945  NE2 HIS D4911     -38.603  48.811  41.478  1.00  8.150          N  
ATOM  77946  H   HIS D4911     -38.901  47.012  37.161  1.00  6.190          H  
ATOM  77947  HA  HIS D4911     -41.145  46.233  38.967  1.00  7.310          H  
ATOM  77948 1HB  HIS D4911     -40.342  48.941  37.884  1.00  9.780          H  
ATOM  77949 2HB  HIS D4911     -41.834  48.619  38.780  1.00  9.780          H  
ATOM  77950  HD1 HIS D4911     -41.305  47.387  41.199  1.00  9.780          H  
ATOM  77951  HD2 HIS D4911     -38.039  49.383  39.501  1.00  9.780          H  
ATOM  77952  HE1 HIS D4911     -39.905  47.970  43.027  1.00  9.780          H  
ATOM  77953  N   VAL D4912     -42.481  45.597  37.042  1.00  7.010          N  
ATOM  77954  CA  VAL D4912     -43.244  45.083  35.912  1.00  7.880          C  
ATOM  77955  C   VAL D4912     -44.058  46.161  35.236  1.00  8.140          C  
ATOM  77956  O   VAL D4912     -44.775  46.915  35.891  1.00  8.110          O  
ATOM  77957  CB  VAL D4912     -44.199  43.966  36.385  1.00 10.680          C  
ATOM  77958  CG1 VAL D4912     -45.074  43.543  35.257  1.00 10.680          C  
ATOM  77959  CG2 VAL D4912     -43.405  42.779  36.884  1.00 10.680          C  
ATOM  77960  H   VAL D4912     -42.585  45.176  37.955  1.00  8.410          H  
ATOM  77961  HA  VAL D4912     -42.544  44.666  35.185  1.00  9.460          H  
ATOM  77962  HB  VAL D4912     -44.836  44.346  37.181  1.00 12.820          H  
ATOM  77963 1HG1 VAL D4912     -45.737  42.769  35.571  1.00 12.820          H  
ATOM  77964 2HG1 VAL D4912     -45.657  44.369  34.897  1.00 12.820          H  
ATOM  77965 3HG1 VAL D4912     -44.437  43.176  34.479  1.00 12.820          H  
ATOM  77966 1HG2 VAL D4912     -44.091  41.997  37.213  1.00 12.820          H  
ATOM  77967 2HG2 VAL D4912     -42.782  42.394  36.076  1.00 12.820          H  
ATOM  77968 3HG2 VAL D4912     -42.769  43.073  37.716  1.00 12.820          H  
ATOM  77969  N   ALA D4913     -43.903  46.245  33.908  1.00  8.610          N  
ATOM  77970  CA  ALA D4913     -44.578  47.227  33.068  1.00  9.120          C  
ATOM  77971  C   ALA D4913     -44.501  48.644  33.650  1.00  9.570          C  
ATOM  77972  O   ALA D4913     -45.440  49.426  33.488  1.00  9.880          O  
ATOM  77973  CB  ALA D4913     -46.025  46.819  32.868  1.00 12.560          C  
ATOM  77974  H   ALA D4913     -43.320  45.543  33.430  1.00 10.330          H  
ATOM  77975  HA  ALA D4913     -44.076  47.230  32.105  1.00 10.940          H  
ATOM  77976 1HB  ALA D4913     -46.520  47.528  32.209  1.00 15.080          H  
ATOM  77977 2HB  ALA D4913     -46.057  45.826  32.425  1.00 15.080          H  
ATOM  77978 3HB  ALA D4913     -46.516  46.811  33.833  1.00 15.080          H  
ATOM  77979  N   SER D4914     -43.384  48.990  34.294  1.00 10.000          N  
ATOM  77980  CA  SER D4914     -43.220  50.296  34.913  1.00 10.590          C  
ATOM  77981  C   SER D4914     -43.254  51.474  33.959  1.00 11.140          C  
ATOM  77982  O   SER D4914     -42.675  51.447  32.860  1.00 11.530          O  
ATOM  77983  CB  SER D4914     -41.929  50.351  35.673  1.00 14.590          C  
ATOM  77984  OG  SER D4914     -41.728  51.628  36.209  1.00 14.590          O  
ATOM  77985  H   SER D4914     -42.625  48.315  34.422  1.00 12.000          H  
ATOM  77986  HA  SER D4914     -44.036  50.419  35.625  1.00 12.710          H  
ATOM  77987 1HB  SER D4914     -41.977  49.633  36.461  1.00 17.510          H  
ATOM  77988 2HB  SER D4914     -41.100  50.078  35.022  1.00 17.510          H  
ATOM  77989  HG  SER D4914     -40.830  51.633  36.559  1.00 17.510          H  
ATOM  77990  N   SER D4915     -43.873  52.562  34.413  1.00 11.410          N  
ATOM  77991  CA  SER D4915     -43.967  53.807  33.655  1.00 12.160          C  
ATOM  77992  C   SER D4915     -42.674  54.603  33.749  1.00 12.710          C  
ATOM  77993  O   SER D4915     -42.616  55.650  34.397  1.00 12.780          O  
ATOM  77994  CB  SER D4915     -45.116  54.663  34.166  1.00 16.720          C  
ATOM  77995  OG  SER D4915     -46.355  54.042  33.959  1.00 16.720          O  
ATOM  77996  H   SER D4915     -44.314  52.515  35.318  1.00 13.690          H  
ATOM  77997  HA  SER D4915     -44.146  53.563  32.609  1.00 14.590          H  
ATOM  77998 1HB  SER D4915     -44.976  54.853  35.230  1.00 20.070          H  
ATOM  77999 2HB  SER D4915     -45.101  55.627  33.659  1.00 20.070          H  
ATOM  78000  HG  SER D4915     -47.013  54.623  34.354  1.00 20.070          H  
ATOM  78001  N   SER D4916     -41.639  54.085  33.102  1.00 13.290          N  
ATOM  78002  CA  SER D4916     -40.314  54.691  33.124  1.00 14.050          C  
ATOM  78003  C   SER D4916     -40.405  56.164  32.746  1.00 14.800          C  
ATOM  78004  O   SER D4916     -41.064  56.530  31.768  1.00 15.140          O  
ATOM  78005  CB  SER D4916     -39.402  53.949  32.172  1.00 19.370          C  
ATOM  78006  OG  SER D4916     -38.157  54.567  32.081  1.00 19.370          O  
ATOM  78007  H   SER D4916     -41.809  53.196  32.626  1.00 15.950          H  
ATOM  78008  HA  SER D4916     -39.910  54.615  34.135  1.00 16.860          H  
ATOM  78009 1HB  SER D4916     -39.278  52.924  32.523  1.00 23.240          H  
ATOM  78010 2HB  SER D4916     -39.863  53.904  31.187  1.00 23.240          H  
ATOM  78011  HG  SER D4916     -37.610  53.982  31.557  1.00 23.240          H  
ATOM  78012  N   GLN D4917     -39.753  57.010  33.544  1.00 15.160          N  
ATOM  78013  CA  GLN D4917     -39.768  58.457  33.359  1.00 16.000          C  
ATOM  78014  C   GLN D4917     -38.479  58.992  32.758  1.00 16.450          C  
ATOM  78015  O   GLN D4917     -37.424  58.367  32.868  1.00 16.630          O  
ATOM  78016  CB  GLN D4917     -40.012  59.154  34.699  1.00 22.060          C  
ATOM  78017  CG  GLN D4917     -41.356  58.841  35.337  1.00 22.060          C  
ATOM  78018  CD  GLN D4917     -41.546  59.576  36.652  1.00 22.060          C  
ATOM  78019  OE1 GLN D4917     -40.594  60.191  37.153  1.00 22.060          O  
ATOM  78020  NE2 GLN D4917     -42.751  59.522  37.205  1.00 22.060          N  
ATOM  78021  H   GLN D4917     -39.226  56.620  34.312  1.00 18.190          H  
ATOM  78022  HA  GLN D4917     -40.582  58.706  32.679  1.00 19.200          H  
ATOM  78023 1HB  GLN D4917     -39.232  58.866  35.401  1.00 26.480          H  
ATOM  78024 2HB  GLN D4917     -39.945  60.234  34.563  1.00 26.480          H  
ATOM  78025 1HG  GLN D4917     -42.150  59.137  34.654  1.00 26.480          H  
ATOM  78026 2HG  GLN D4917     -41.417  57.768  35.527  1.00 26.480          H  
ATOM  78027 1HE2 GLN D4917     -42.942  59.996  38.065  1.00 26.480          H  
ATOM  78028 2HE2 GLN D4917     -43.479  59.002  36.751  1.00 26.480          H  
ATOM  78029  N   SER D4918     -38.564  60.182  32.176  1.00 16.760          N  
ATOM  78030  CA  SER D4918     -37.405  60.872  31.634  1.00 17.330          C  
ATOM  78031  C   SER D4918     -37.611  62.379  31.739  1.00 17.490          C  
ATOM  78032  O   SER D4918     -38.729  62.850  31.966  1.00 17.370          O  
ATOM  78033  CB  SER D4918     -37.162  60.458  30.196  1.00 24.030          C  
ATOM  78034  OG  SER D4918     -38.199  60.884  29.361  1.00 24.030          O  
ATOM  78035  H   SER D4918     -39.464  60.632  32.100  1.00 20.110          H  
ATOM  78036  HA  SER D4918     -36.529  60.603  32.226  1.00 20.800          H  
ATOM  78037 1HB  SER D4918     -36.220  60.880  29.850  1.00 28.840          H  
ATOM  78038 2HB  SER D4918     -37.073  59.373  30.144  1.00 28.840          H  
ATOM  78039  HG  SER D4918     -37.971  60.567  28.484  1.00 28.840          H  
ATOM  78040  N   ARG D4919     -36.524  63.135  31.606  1.00 17.920          N  
ATOM  78041  CA  ARG D4919     -36.582  64.592  31.671  1.00 18.240          C  
ATOM  78042  C   ARG D4919     -37.082  65.183  30.364  1.00 18.710          C  
ATOM  78043  O   ARG D4919     -36.523  64.914  29.300  1.00 18.890          O  
ATOM  78044  CB  ARG D4919     -35.189  65.136  31.994  1.00 25.410          C  
ATOM  78045  CG  ARG D4919     -35.024  66.666  32.133  1.00 25.410          C  
ATOM  78046  CD  ARG D4919     -33.613  66.990  32.554  1.00 25.410          C  
ATOM  78047  NE  ARG D4919     -33.325  68.434  32.601  1.00 25.410          N  
ATOM  78048  CZ  ARG D4919     -32.161  68.986  33.001  1.00 25.410          C  
ATOM  78049  NH1 ARG D4919     -31.149  68.241  33.414  1.00 25.410          N  
ATOM  78050  NH2 ARG D4919     -32.056  70.297  32.966  1.00 25.410          N  
ATOM  78051  H   ARG D4919     -35.639  62.682  31.435  1.00 21.500          H  
ATOM  78052  HA  ARG D4919     -37.269  64.878  32.468  1.00 21.890          H  
ATOM  78053 1HB  ARG D4919     -34.847  64.693  32.927  1.00 30.490          H  
ATOM  78054 2HB  ARG D4919     -34.499  64.814  31.215  1.00 30.490          H  
ATOM  78055 1HG  ARG D4919     -35.218  67.155  31.176  1.00 30.490          H  
ATOM  78056 2HG  ARG D4919     -35.710  67.056  32.889  1.00 30.490          H  
ATOM  78057 1HD  ARG D4919     -33.441  66.578  33.547  1.00 30.490          H  
ATOM  78058 2HD  ARG D4919     -32.924  66.531  31.846  1.00 30.490          H  
ATOM  78059  HE  ARG D4919     -34.047  69.104  32.292  1.00 30.490          H  
ATOM  78060 1HH1 ARG D4919     -31.233  67.236  33.436  1.00 30.490          H  
ATOM  78061 2HH1 ARG D4919     -30.287  68.679  33.707  1.00 30.490          H  
ATOM  78062 1HH2 ARG D4919     -32.865  70.842  32.625  1.00 30.490          H  
ATOM  78063 2HH2 ARG D4919     -31.202  70.756  33.254  1.00 30.490          H  
ATOM  78064  N   LYS D4920     -38.121  66.010  30.452  1.00 19.040          N  
ATOM  78065  CA  LYS D4920     -38.696  66.641  29.274  1.00 19.640          C  
ATOM  78066  C   LYS D4920     -38.973  68.108  29.542  1.00 19.930          C  
ATOM  78067  O   LYS D4920     -39.567  68.448  30.562  1.00 19.970          O  
ATOM  78068  CB  LYS D4920     -39.997  65.940  28.880  1.00 27.260          C  
ATOM  78069  CG  LYS D4920     -39.834  64.475  28.486  1.00 27.260          C  
ATOM  78070  CD  LYS D4920     -41.156  63.865  28.038  1.00 27.260          C  
ATOM  78071  CE  LYS D4920     -40.989  62.394  27.689  1.00 27.260          C  
ATOM  78072  NZ  LYS D4920     -42.275  61.773  27.250  1.00 27.260          N  
ATOM  78073  H   LYS D4920     -38.530  66.173  31.362  1.00 22.850          H  
ATOM  78074  HA  LYS D4920     -37.983  66.573  28.451  1.00 23.570          H  
ATOM  78075 1HB  LYS D4920     -40.699  65.986  29.714  1.00 32.710          H  
ATOM  78076 2HB  LYS D4920     -40.453  66.468  28.041  1.00 32.710          H  
ATOM  78077 1HG  LYS D4920     -39.096  64.391  27.687  1.00 32.710          H  
ATOM  78078 2HG  LYS D4920     -39.469  63.906  29.345  1.00 32.710          H  
ATOM  78079 1HD  LYS D4920     -41.888  63.959  28.841  1.00 32.710          H  
ATOM  78080 2HD  LYS D4920     -41.527  64.397  27.164  1.00 32.710          H  
ATOM  78081 1HE  LYS D4920     -40.257  62.299  26.889  1.00 32.710          H  
ATOM  78082 2HE  LYS D4920     -40.621  61.862  28.568  1.00 32.710          H  
ATOM  78083 1HZ  LYS D4920     -42.120  60.799  27.031  1.00 32.710          H  
ATOM  78084 2HZ  LYS D4920     -42.955  61.846  27.994  1.00 32.710          H  
ATOM  78085 3HZ  LYS D4920     -42.621  62.250  26.429  1.00 32.710          H  
ATOM  78086  N   SER D4921     -38.628  68.970  28.588  1.00 20.290          N  
ATOM  78087  CA  SER D4921     -38.833  70.413  28.723  1.00 20.750          C  
ATOM  78088  C   SER D4921     -40.296  70.819  28.872  1.00 21.080          C  
ATOM  78089  O   SER D4921     -40.607  71.831  29.514  1.00 21.220          O  
ATOM  78090  CB  SER D4921     -38.237  71.097  27.518  1.00 28.870          C  
ATOM  78091  OG  SER D4921     -38.919  70.716  26.351  1.00 28.870          O  
ATOM  78092  H   SER D4921     -38.173  68.631  27.751  1.00 24.350          H  
ATOM  78093  HA  SER D4921     -38.295  70.748  29.616  1.00 24.900          H  
ATOM  78094 1HB  SER D4921     -38.297  72.173  27.648  1.00 34.640          H  
ATOM  78095 2HB  SER D4921     -37.184  70.836  27.433  1.00 34.640          H  
ATOM  78096  HG  SER D4921     -38.528  71.232  25.637  1.00 34.640          H  
ATOM  78097  N   SER D4922     -41.212  69.981  28.390  1.00 21.310          N  
ATOM  78098  CA  SER D4922     -42.631  70.266  28.495  1.00 21.740          C  
ATOM  78099  C   SER D4922     -43.101  70.343  29.950  1.00 21.630          C  
ATOM  78100  O   SER D4922     -44.096  71.018  30.252  1.00 21.890          O  
ATOM  78101  CB  SER D4922     -43.428  69.205  27.760  1.00 30.260          C  
ATOM  78102  OG  SER D4922     -43.314  67.959  28.391  1.00 30.260          O  
ATOM  78103  H   SER D4922     -40.924  69.162  27.873  1.00 25.570          H  
ATOM  78104  HA  SER D4922     -42.818  71.223  28.015  1.00 26.090          H  
ATOM  78105 1HB  SER D4922     -44.476  69.500  27.721  1.00 36.320          H  
ATOM  78106 2HB  SER D4922     -43.071  69.130  26.735  1.00 36.320          H  
ATOM  78107  HG  SER D4922     -43.870  67.355  27.887  1.00 36.320          H  
ATOM  78108  N   CYS D4923     -42.338  69.729  30.878  1.00 21.400          N  
ATOM  78109  CA  CYS D4923     -42.706  69.723  32.291  1.00 21.480          C  
ATOM  78110  C   CYS D4923     -42.488  71.089  32.915  1.00 22.180          C  
ATOM  78111  O   CYS D4923     -42.962  71.354  34.020  1.00 22.550          O  
ATOM  78112  CB  CYS D4923     -41.873  68.731  33.108  1.00 30.040          C  
ATOM  78113  SG  CYS D4923     -40.144  69.245  33.385  1.00 30.040          S  
ATOM  78114  H   CYS D4923     -41.493  69.228  30.587  1.00 25.680          H  
ATOM  78115  HA  CYS D4923     -43.757  69.458  32.371  1.00 25.780          H  
ATOM  78116 1HB  CYS D4923     -42.338  68.581  34.079  1.00 36.050          H  
ATOM  78117 2HB  CYS D4923     -41.854  67.770  32.594  1.00 36.050          H  
ATOM  78118  HG  CYS D4923     -39.747  69.125  32.106  1.00 36.050          H  
ATOM  78119  N   SER D4924     -41.723  71.928  32.227  1.00 22.450          N  
ATOM  78120  CA  SER D4924     -41.396  73.265  32.673  1.00 23.220          C  
ATOM  78121  C   SER D4924     -42.144  74.289  31.844  1.00 23.910          C  
ATOM  78122  O   SER D4924     -42.575  75.324  32.342  1.00 23.970          O  
ATOM  78123  CB  SER D4924     -39.907  73.473  32.515  1.00 32.200          C  
ATOM  78124  OG  SER D4924     -39.217  72.603  33.338  1.00 32.200          O  
ATOM  78125  H   SER D4924     -41.346  71.627  31.332  1.00 26.940          H  
ATOM  78126  HA  SER D4924     -41.683  73.372  33.719  1.00 27.860          H  
ATOM  78127 1HB  SER D4924     -39.625  73.289  31.477  1.00 38.640          H  
ATOM  78128 2HB  SER D4924     -39.637  74.498  32.754  1.00 38.640          H  
ATOM  78129  HG  SER D4924     -38.305  72.505  32.959  1.00 38.640          H  
ATOM  78130  N   HIS D4925     -42.334  73.996  30.557  1.00 24.510          N  
ATOM  78131  CA  HIS D4925     -42.969  74.947  29.645  1.00 25.280          C  
ATOM  78132  C   HIS D4925     -44.418  75.190  30.019  1.00 25.410          C  
ATOM  78133  O   HIS D4925     -44.940  76.289  29.845  1.00 25.770          O  
ATOM  78134  CB  HIS D4925     -42.901  74.462  28.199  1.00 35.080          C  
ATOM  78135  CG  HIS D4925     -41.525  74.493  27.605  1.00 35.080          C  
ATOM  78136  ND1 HIS D4925     -41.235  73.925  26.386  1.00 35.080          N  
ATOM  78137  CD2 HIS D4925     -40.362  75.021  28.060  1.00 35.080          C  
ATOM  78138  CE1 HIS D4925     -39.956  74.107  26.113  1.00 35.080          C  
ATOM  78139  NE2 HIS D4925     -39.403  74.770  27.111  1.00 35.080          N  
ATOM  78140  H   HIS D4925     -41.954  73.124  30.189  1.00 29.410          H  
ATOM  78141  HA  HIS D4925     -42.455  75.904  29.704  1.00 30.340          H  
ATOM  78142 1HB  HIS D4925     -43.276  73.450  28.148  1.00 42.100          H  
ATOM  78143 2HB  HIS D4925     -43.551  75.078  27.583  1.00 42.100          H  
ATOM  78144  HD1 HIS D4925     -41.901  73.593  25.719  1.00 42.100          H  
ATOM  78145  HD2 HIS D4925     -40.096  75.560  28.967  1.00 42.100          H  
ATOM  78146  HE1 HIS D4925     -39.530  73.727  25.186  1.00 42.100          H  
ATOM  78147  N   LYS D4926     -45.067  74.165  30.560  1.00 25.220          N  
ATOM  78148  CA  LYS D4926     -46.456  74.259  30.983  1.00 25.440          C  
ATOM  78149  C   LYS D4926     -46.663  75.168  32.213  1.00 25.110          C  
ATOM  78150  O   LYS D4926     -47.805  75.466  32.569  1.00 25.210          O  
ATOM  78151  CB  LYS D4926     -47.013  72.864  31.292  1.00 35.530          C  
ATOM  78152  CG  LYS D4926     -46.454  72.214  32.562  1.00 35.530          C  
ATOM  78153  CD  LYS D4926     -46.997  70.807  32.762  1.00 35.530          C  
ATOM  78154  CE  LYS D4926     -46.506  70.203  34.077  1.00 35.530          C  
ATOM  78155  NZ  LYS D4926     -47.000  68.807  34.265  1.00 35.530          N  
ATOM  78156  H   LYS D4926     -44.595  73.257  30.629  1.00 30.260          H  
ATOM  78157  HA  LYS D4926     -47.029  74.686  30.160  1.00 30.530          H  
ATOM  78158 1HB  LYS D4926     -48.096  72.918  31.389  1.00 42.630          H  
ATOM  78159 2HB  LYS D4926     -46.788  72.196  30.458  1.00 42.630          H  
ATOM  78160 1HG  LYS D4926     -45.363  72.180  32.513  1.00 42.630          H  
ATOM  78161 2HG  LYS D4926     -46.743  72.806  33.417  1.00 42.630          H  
ATOM  78162 1HD  LYS D4926     -48.085  70.831  32.758  1.00 42.630          H  
ATOM  78163 2HD  LYS D4926     -46.655  70.177  31.937  1.00 42.630          H  
ATOM  78164 1HE  LYS D4926     -45.419  70.200  34.083  1.00 42.630          H  
ATOM  78165 2HE  LYS D4926     -46.859  70.817  34.903  1.00 42.630          H  
ATOM  78166 1HZ  LYS D4926     -46.653  68.444  35.143  1.00 42.630          H  
ATOM  78167 2HZ  LYS D4926     -48.011  68.799  34.274  1.00 42.630          H  
ATOM  78168 3HZ  LYS D4926     -46.665  68.229  33.507  1.00 42.630          H  
ATOM  78169  N   LEU D4927     -45.587  75.528  32.921  1.00 24.810          N  
ATOM  78170  CA  LEU D4927     -45.707  76.295  34.150  1.00 24.550          C  
ATOM  78171  C   LEU D4927     -45.430  77.784  33.980  1.00 24.740          C  
ATOM  78172  O   LEU D4927     -44.588  78.202  33.190  1.00 24.740          O  
ATOM  78173  CB  LEU D4927     -44.722  75.720  35.169  1.00 34.470          C  
ATOM  78174  CG  LEU D4927     -44.884  74.212  35.489  1.00 34.470          C  
ATOM  78175  CD1 LEU D4927     -43.781  73.795  36.409  1.00 34.470          C  
ATOM  78176  CD2 LEU D4927     -46.254  73.932  36.122  1.00 34.470          C  
ATOM  78177  H   LEU D4927     -44.648  75.306  32.583  1.00 29.770          H  
ATOM  78178  HA  LEU D4927     -46.724  76.199  34.517  1.00 29.460          H  
ATOM  78179 1HB  LEU D4927     -43.710  75.863  34.776  1.00 41.370          H  
ATOM  78180 2HB  LEU D4927     -44.808  76.277  36.098  1.00 41.370          H  
ATOM  78181  HG  LEU D4927     -44.776  73.635  34.573  1.00 41.370          H  
ATOM  78182 1HD1 LEU D4927     -43.868  72.729  36.618  1.00 41.370          H  
ATOM  78183 2HD1 LEU D4927     -42.820  73.989  35.931  1.00 41.370          H  
ATOM  78184 3HD1 LEU D4927     -43.852  74.357  37.333  1.00 41.370          H  
ATOM  78185 1HD2 LEU D4927     -46.332  72.869  36.340  1.00 41.370          H  
ATOM  78186 2HD2 LEU D4927     -46.354  74.499  37.047  1.00 41.370          H  
ATOM  78187 3HD2 LEU D4927     -47.053  74.209  35.440  1.00 41.370          H  
ATOM  78188  N   SER D4928     -46.104  78.595  34.797  1.00 25.010          N  
ATOM  78189  CA  SER D4928     -45.889  80.040  34.825  1.00 25.300          C  
ATOM  78190  C   SER D4928     -45.126  80.529  36.065  1.00 24.940          C  
ATOM  78191  O   SER D4928     -44.861  81.728  36.198  1.00 24.950          O  
ATOM  78192  CB  SER D4928     -47.230  80.734  34.767  1.00 35.300          C  
ATOM  78193  OG  SER D4928     -48.004  80.410  35.895  1.00 35.300          O  
ATOM  78194  H   SER D4928     -46.818  78.212  35.402  1.00 30.010          H  
ATOM  78195  HA  SER D4928     -45.310  80.316  33.942  1.00 30.360          H  
ATOM  78196 1HB  SER D4928     -47.081  81.813  34.720  1.00 42.360          H  
ATOM  78197 2HB  SER D4928     -47.756  80.435  33.861  1.00 42.360          H  
ATOM  78198  HG  SER D4928     -48.834  80.888  35.792  1.00 42.360          H  
ATOM  78199  N   SER D4929     -44.804  79.610  36.981  1.00 24.740          N  
ATOM  78200  CA  SER D4929     -44.118  79.953  38.234  1.00 24.520          C  
ATOM  78201  C   SER D4929     -42.620  79.709  38.119  1.00 23.950          C  
ATOM  78202  O   SER D4929     -42.161  78.561  38.206  1.00 23.690          O  
ATOM  78203  CB  SER D4929     -44.691  79.158  39.385  1.00 34.420          C  
ATOM  78204  OG  SER D4929     -44.014  79.448  40.577  1.00 34.420          O  
ATOM  78205  H   SER D4929     -45.037  78.651  36.789  1.00 29.690          H  
ATOM  78206  HA  SER D4929     -44.276  81.013  38.436  1.00 29.420          H  
ATOM  78207 1HB  SER D4929     -45.749  79.394  39.497  1.00 41.300          H  
ATOM  78208 2HB  SER D4929     -44.612  78.094  39.166  1.00 41.300          H  
ATOM  78209  HG  SER D4929     -44.436  78.916  41.257  1.00 41.300          H  
ATOM  78210  N   CYS D4930     -41.886  80.825  37.992  1.00 23.890          N  
ATOM  78211  CA  CYS D4930     -40.460  80.917  37.683  1.00 23.510          C  
ATOM  78212  C   CYS D4930     -40.298  80.651  36.197  1.00 23.380          C  
ATOM  78213  O   CYS D4930     -40.835  79.683  35.669  1.00 23.400          O  
ATOM  78214  CB  CYS D4930     -39.582  79.949  38.467  1.00 33.070          C  
ATOM  78215  SG  CYS D4930     -37.807  80.164  38.112  1.00 33.070          S  
ATOM  78216  H   CYS D4930     -42.402  81.696  38.026  1.00 28.670          H  
ATOM  78217  HA  CYS D4930     -40.119  81.929  37.895  1.00 28.210          H  
ATOM  78218 1HB  CYS D4930     -39.742  80.077  39.536  1.00 39.680          H  
ATOM  78219 2HB  CYS D4930     -39.835  78.944  38.215  1.00 39.680          H  
ATOM  78220  HG  CYS D4930     -37.881  79.871  36.802  1.00 39.680          H  
ATOM  78221  N   ASN D4931     -39.550  81.509  35.508  1.00 23.330          N  
ATOM  78222  CA  ASN D4931     -39.366  81.344  34.072  1.00 23.290          C  
ATOM  78223  C   ASN D4931     -38.794  79.958  33.755  1.00 22.740          C  
ATOM  78224  O   ASN D4931     -37.671  79.683  34.190  1.00 22.560          O  
ATOM  78225  CB  ASN D4931     -38.428  82.401  33.517  1.00 32.620          C  
ATOM  78226  CG  ASN D4931     -38.363  82.405  31.979  1.00 32.620          C  
ATOM  78227  OD1 ASN D4931     -38.176  81.385  31.278  1.00 32.620          O  
ATOM  78228  ND2 ASN D4931     -38.519  83.590  31.433  1.00 32.620          N  
ATOM  78229  H   ASN D4931     -39.119  82.290  35.985  1.00 28.000          H  
ATOM  78230  HA  ASN D4931     -40.328  81.497  33.604  1.00 27.950          H  
ATOM  78231 1HB  ASN D4931     -38.754  83.385  33.855  1.00 39.150          H  
ATOM  78232 2HB  ASN D4931     -37.420  82.239  33.910  1.00 39.150          H  
ATOM  78233 1HD2 ASN D4931     -38.488  83.692  30.436  1.00 39.150          H  
ATOM  78234 2HD2 ASN D4931     -38.666  84.395  32.011  1.00 39.150          H  
ATOM  78235  N   PRO D4932     -39.480  79.122  32.937  1.00 22.540          N  
ATOM  78236  CA  PRO D4932     -39.112  77.770  32.530  1.00 22.110          C  
ATOM  78237  C   PRO D4932     -37.684  77.619  32.020  1.00 22.080          C  
ATOM  78238  O   PRO D4932     -37.099  76.550  32.167  1.00 22.160          O  
ATOM  78239  CB  PRO D4932     -40.096  77.499  31.386  1.00 33.160          C  
ATOM  78240  CG  PRO D4932     -41.316  78.298  31.738  1.00 33.160          C  
ATOM  78241  CD  PRO D4932     -40.801  79.552  32.366  1.00 33.160          C  
ATOM  78242  HA  PRO D4932     -39.300  77.083  33.367  1.00 26.530          H  
ATOM  78243 1HB  PRO D4932     -39.649  77.797  30.424  1.00 39.800          H  
ATOM  78244 2HB  PRO D4932     -40.303  76.432  31.319  1.00 39.800          H  
ATOM  78245 1HG  PRO D4932     -41.923  78.487  30.841  1.00 39.800          H  
ATOM  78246 2HG  PRO D4932     -41.968  77.732  32.430  1.00 39.800          H  
ATOM  78247 1HD  PRO D4932     -40.688  80.348  31.615  1.00 39.800          H  
ATOM  78248 2HD  PRO D4932     -41.525  79.803  33.169  1.00 39.800          H  
ATOM  78249  N   GLU D4933     -37.113  78.671  31.422  1.00 22.080          N  
ATOM  78250  CA  GLU D4933     -35.758  78.555  30.903  1.00 22.160          C  
ATOM  78251  C   GLU D4933     -34.704  78.553  32.007  1.00 22.510          C  
ATOM  78252  O   GLU D4933     -33.595  78.052  31.793  1.00 22.980          O  
ATOM  78253  CB  GLU D4933     -35.437  79.661  29.896  1.00 30.990          C  
ATOM  78254  CG  GLU D4933     -36.234  79.567  28.591  1.00 30.990          C  
ATOM  78255  CD  GLU D4933     -35.791  80.563  27.539  1.00 30.990          C  
ATOM  78256  OE1 GLU D4933     -34.910  81.348  27.816  1.00 30.990          O  
ATOM  78257  OE2 GLU D4933     -36.303  80.513  26.448  1.00 30.990          O  
ATOM  78258  H   GLU D4933     -37.591  79.568  31.308  1.00 26.500          H  
ATOM  78259  HA  GLU D4933     -35.682  77.605  30.378  1.00 26.590          H  
ATOM  78260 1HB  GLU D4933     -35.640  80.632  30.349  1.00 37.190          H  
ATOM  78261 2HB  GLU D4933     -34.377  79.628  29.649  1.00 37.190          H  
ATOM  78262 1HG  GLU D4933     -36.132  78.559  28.190  1.00 37.190          H  
ATOM  78263 2HG  GLU D4933     -37.288  79.731  28.818  1.00 37.190          H  
ATOM  78264  N   THR D4934     -35.024  79.142  33.172  1.00 22.390          N  
ATOM  78265  CA  THR D4934     -34.071  79.217  34.266  1.00 22.800          C  
ATOM  78266  C   THR D4934     -34.565  78.389  35.447  1.00 22.730          C  
ATOM  78267  O   THR D4934     -33.826  78.140  36.404  1.00 22.840          O  
ATOM  78268  CB  THR D4934     -33.831  80.671  34.705  1.00 31.760          C  
ATOM  78269  OG1 THR D4934     -35.031  81.247  35.232  1.00 31.760          O  
ATOM  78270  CG2 THR D4934     -33.414  81.472  33.485  1.00 31.760          C  
ATOM  78271  H   THR D4934     -35.946  79.544  33.336  1.00 26.870          H  
ATOM  78272  HA  THR D4934     -33.121  78.801  33.934  1.00 27.360          H  
ATOM  78273  HB  THR D4934     -33.050  80.703  35.460  1.00 38.110          H  
ATOM  78274  HG1 THR D4934     -35.204  80.885  36.109  1.00 38.110          H  
ATOM  78275 1HG2 THR D4934     -33.237  82.504  33.767  1.00 38.110          H  
ATOM  78276 2HG2 THR D4934     -32.503  81.045  33.070  1.00 38.110          H  
ATOM  78277 3HG2 THR D4934     -34.201  81.441  32.734  1.00 38.110          H  
ATOM  78278  N   ARG D4935     -35.827  77.979  35.420  1.00 22.660          N  
ATOM  78279  CA  ARG D4935     -36.412  77.190  36.487  1.00 22.730          C  
ATOM  78280  C   ARG D4935     -35.643  75.891  36.654  1.00 22.810          C  
ATOM  78281  O   ARG D4935     -35.348  75.201  35.668  1.00 22.820          O  
ATOM  78282  CB  ARG D4935     -37.867  76.887  36.173  1.00 31.790          C  
ATOM  78283  CG  ARG D4935     -38.693  76.331  37.300  1.00 31.790          C  
ATOM  78284  CD  ARG D4935     -40.112  76.149  36.881  1.00 31.790          C  
ATOM  78285  NE  ARG D4935     -40.982  75.917  38.025  1.00 31.790          N  
ATOM  78286  CZ  ARG D4935     -41.221  74.731  38.649  1.00 31.790          C  
ATOM  78287  NH1 ARG D4935     -40.642  73.616  38.247  1.00 31.790          N  
ATOM  78288  NH2 ARG D4935     -42.050  74.695  39.679  1.00 31.790          N  
ATOM  78289  H   ARG D4935     -36.438  78.268  34.653  1.00 27.190          H  
ATOM  78290  HA  ARG D4935     -36.338  77.754  37.421  1.00 27.280          H  
ATOM  78291 1HB  ARG D4935     -38.361  77.797  35.838  1.00 38.150          H  
ATOM  78292 2HB  ARG D4935     -37.909  76.176  35.345  1.00 38.150          H  
ATOM  78293 1HG  ARG D4935     -38.301  75.353  37.582  1.00 38.150          H  
ATOM  78294 2HG  ARG D4935     -38.653  76.990  38.156  1.00 38.150          H  
ATOM  78295 1HD  ARG D4935     -40.457  77.064  36.381  1.00 38.150          H  
ATOM  78296 2HD  ARG D4935     -40.202  75.312  36.191  1.00 38.150          H  
ATOM  78297  HE  ARG D4935     -41.483  76.762  38.360  1.00 38.150          H  
ATOM  78298 1HH1 ARG D4935     -40.011  73.625  37.465  1.00 38.150          H  
ATOM  78299 2HH1 ARG D4935     -40.838  72.740  38.722  1.00 38.150          H  
ATOM  78300 1HH2 ARG D4935     -42.496  75.545  39.997  1.00 38.150          H  
ATOM  78301 2HH2 ARG D4935     -42.234  73.821  40.154  1.00 38.150          H  
ATOM  78302  N   ASP D4936     -35.362  75.483  37.889  1.00 23.010          N  
ATOM  78303  CA  ASP D4936     -34.655  74.223  38.043  1.00 23.230          C  
ATOM  78304  C   ASP D4936     -35.624  73.061  37.955  1.00 23.580          C  
ATOM  78305  O   ASP D4936     -36.162  72.565  38.952  1.00 23.910          O  
ATOM  78306  CB  ASP D4936     -33.848  74.148  39.336  1.00 32.430          C  
ATOM  78307  CG  ASP D4936     -33.021  72.843  39.424  1.00 32.430          C  
ATOM  78308  OD1 ASP D4936     -33.301  71.890  38.671  1.00 32.430          O  
ATOM  78309  OD2 ASP D4936     -32.119  72.798  40.232  1.00 32.430          O  
ATOM  78310  H   ASP D4936     -35.615  76.042  38.691  1.00 27.610          H  
ATOM  78311  HA  ASP D4936     -33.943  74.129  37.219  1.00 27.880          H  
ATOM  78312 1HB  ASP D4936     -33.169  74.995  39.397  1.00 38.920          H  
ATOM  78313 2HB  ASP D4936     -34.522  74.195  40.193  1.00 38.920          H  
ATOM  78314  N   GLU D4937     -35.811  72.631  36.725  1.00 23.630          N  
ATOM  78315  CA  GLU D4937     -36.751  71.602  36.309  1.00 24.000          C  
ATOM  78316  C   GLU D4937     -36.457  70.208  36.844  1.00 24.080          C  
ATOM  78317  O   GLU D4937     -37.249  69.291  36.631  1.00 24.390          O  
ATOM  78318  CB  GLU D4937     -36.833  71.577  34.793  1.00 33.450          C  
ATOM  78319  CG  GLU D4937     -35.622  71.080  34.067  1.00 33.450          C  
ATOM  78320  CD  GLU D4937     -35.760  71.252  32.582  1.00 33.450          C  
ATOM  78321  OE1 GLU D4937     -36.797  71.695  32.128  1.00 33.450          O  
ATOM  78322  OE2 GLU D4937     -34.805  70.973  31.894  1.00 33.450          O  
ATOM  78323  H   GLU D4937     -35.306  73.156  36.003  1.00 28.360          H  
ATOM  78324  HA  GLU D4937     -37.733  71.889  36.683  1.00 28.800          H  
ATOM  78325 1HB  GLU D4937     -37.678  70.963  34.488  1.00 40.140          H  
ATOM  78326 2HB  GLU D4937     -37.005  72.595  34.449  1.00 40.140          H  
ATOM  78327 1HG  GLU D4937     -34.742  71.623  34.413  1.00 40.140          H  
ATOM  78328 2HG  GLU D4937     -35.477  70.022  34.294  1.00 40.140          H  
ATOM  78329  N   THR D4938     -35.308  70.009  37.496  1.00 23.910          N  
ATOM  78330  CA  THR D4938     -35.017  68.677  38.006  1.00 24.070          C  
ATOM  78331  C   THR D4938     -35.577  68.504  39.417  1.00 24.030          C  
ATOM  78332  O   THR D4938     -35.566  67.402  39.975  1.00 23.630          O  
ATOM  78333  CB  THR D4938     -33.498  68.380  38.008  1.00 33.630          C  
ATOM  78334  OG1 THR D4938     -32.792  69.239  38.948  1.00 33.630          O  
ATOM  78335  CG2 THR D4938     -32.928  68.591  36.603  1.00 33.630          C  
ATOM  78336  H   THR D4938     -34.653  70.785  37.684  1.00 28.690          H  
ATOM  78337  HA  THR D4938     -35.501  67.944  37.362  1.00 28.880          H  
ATOM  78338  HB  THR D4938     -33.341  67.342  38.299  1.00 40.360          H  
ATOM  78339  HG1 THR D4938     -32.936  70.191  38.738  1.00 40.360          H  
ATOM  78340 1HG2 THR D4938     -31.864  68.362  36.603  1.00 40.360          H  
ATOM  78341 2HG2 THR D4938     -33.443  67.937  35.902  1.00 40.360          H  
ATOM  78342 3HG2 THR D4938     -33.074  69.628  36.301  1.00 40.360          H  
ATOM  78343  N   GLN D4939     -36.067  69.602  39.997  1.00 24.570          N  
ATOM  78344  CA  GLN D4939     -36.581  69.612  41.353  1.00 24.720          C  
ATOM  78345  C   GLN D4939     -38.100  69.596  41.354  1.00 24.370          C  
ATOM  78346  O   GLN D4939     -38.738  69.957  40.362  1.00 24.400          O  
ATOM  78347  CB  GLN D4939     -36.048  70.838  42.087  1.00 34.550          C  
ATOM  78348  CG  GLN D4939     -34.521  70.903  42.103  1.00 34.550          C  
ATOM  78349  CD  GLN D4939     -33.886  69.759  42.846  1.00 34.550          C  
ATOM  78350  OE1 GLN D4939     -34.177  69.566  44.032  1.00 34.550          O  
ATOM  78351  NE2 GLN D4939     -33.031  68.988  42.172  1.00 34.550          N  
ATOM  78352  H   GLN D4939     -36.083  70.485  39.472  1.00 29.480          H  
ATOM  78353  HA  GLN D4939     -36.238  68.714  41.865  1.00 29.660          H  
ATOM  78354 1HB  GLN D4939     -36.413  71.740  41.593  1.00 41.460          H  
ATOM  78355 2HB  GLN D4939     -36.415  70.846  43.113  1.00 41.460          H  
ATOM  78356 1HG  GLN D4939     -34.164  70.859  41.076  1.00 41.460          H  
ATOM  78357 2HG  GLN D4939     -34.202  71.837  42.562  1.00 41.460          H  
ATOM  78358 1HE2 GLN D4939     -32.572  68.193  42.642  1.00 41.460          H  
ATOM  78359 2HE2 GLN D4939     -32.829  69.167  41.183  1.00 41.460          H  
ATOM  78360  N   LEU D4940     -38.683  69.179  42.470  1.00 24.150          N  
ATOM  78361  CA  LEU D4940     -40.132  69.152  42.587  1.00 23.940          C  
ATOM  78362  C   LEU D4940     -40.596  70.076  43.701  1.00 24.170          C  
ATOM  78363  O   LEU D4940     -41.549  70.836  43.525  1.00 24.040          O  
ATOM  78364  OXT LEU D4940     -39.870  70.227  44.683  1.00 35.910          O  
ATOM  78365  CB  LEU D4940     -40.602  67.718  42.868  1.00 32.450          C  
ATOM  78366  CG  LEU D4940     -40.174  66.625  41.831  1.00 32.450          C  
ATOM  78367  CD1 LEU D4940     -40.630  65.267  42.338  1.00 32.450          C  
ATOM  78368  CD2 LEU D4940     -40.774  66.909  40.452  1.00 32.450          C  
ATOM  78369  H   LEU D4940     -38.112  68.888  43.252  1.00 28.980          H  
ATOM  78370  HA  LEU D4940     -40.574  69.508  41.660  1.00 28.730          H  
ATOM  78371 1HB  LEU D4940     -40.223  67.419  43.843  1.00 38.930          H  
ATOM  78372 2HB  LEU D4940     -41.691  67.721  42.914  1.00 38.930          H  
ATOM  78373  HG  LEU D4940     -39.088  66.611  41.748  1.00 38.930          H  
ATOM  78374 1HD1 LEU D4940     -40.326  64.499  41.638  1.00 38.930          H  
ATOM  78375 2HD1 LEU D4940     -40.180  65.068  43.311  1.00 38.930          H  
ATOM  78376 3HD1 LEU D4940     -41.715  65.259  42.432  1.00 38.930          H  
ATOM  78377 1HD2 LEU D4940     -40.460  66.132  39.756  1.00 38.930          H  
ATOM  78378 2HD2 LEU D4940     -41.862  66.917  40.519  1.00 38.930          H  
ATOM  78379 3HD2 LEU D4940     -40.427  67.873  40.082  1.00 38.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -28032.6 3105.4 19825 -1744 556.962 1121.85 10288.5 -10955.6 -41.5372 -293.494 -8734.32 -1155.11 -2611.93 -719.594 -831.085 -598.454 -7.29711 2027.27 195.786 338.498 2503.89 3900.76 -934.53 934.171 -786.349 229.336 4372.33 -8046.06
MET:NtermProteinFull_1 -5.11481 1.50287 0.98473 -0.38012 0.07384 0.17133 0.45564 -0.75682 -0 -0 0.397 1.10862 0 0 0 0 0 0.34647 -0.11118 0.24651 1.80793 0 0 0 0.60916 0 1.2361 2.57727
PRO_2 -3.00598 0.69524 1.01794 -0.18468 0.1119 0.13354 0.74468 -0.6374 -0 -0 -0.05891 -0.1354 0 0 0 0 0 0.09223 -0.01306 0.06668 0.1103 0 -0.38228 0 -2.4119 0.51646 2.11833 -1.22231
LEU_3 -8.9558 2.11088 2.43701 -0.54294 0.2132 0.13263 2.54618 -2.26649 -0 -0 -2.02192 0.30541 0 0 0 0 0 0.10727 -0.02593 0.18013 0.3708 0 -0.16674 0 0.18072 0.46434 1.93289 -2.99836
PRO_4 -3.66321 0.64845 2.17546 -0.13704 0.00143 0.09906 1.01395 -0.97406 -0 -0 0.17769 0.1947 0 0 0 0 0 0.06016 -0.03843 0.00459 0.21589 0 -1.12857 0 -2.4119 -0.43042 1.40817 -2.78409
ASP_5 -2.56325 0.35647 2.98774 -0.29309 0.23786 0.99334 1.50206 -1.53346 -0.00363 -0.0507 -1.69992 -3.75015 0 0 -0.5395 0 0 0.16743 0.18435 0.25732 0 2.38101 -0.33569 0 -2.3716 -0.44012 0.90362 -3.60991
GLY_6 -2.01428 0.20531 2.48285 -5e-05 0 0 0.97708 -1.16085 -0 -0 -0.6718 -0.40814 0 0 -0.31495 0 0 0.17024 -0.10903 0 0 0 -1.34998 0 0.83697 -0.36918 0.67212 -1.05367
ALA_7 -3.53496 0.3026 3.71877 -0.02305 0 0 1.24669 -1.88847 -0 -0 -1.81364 -0.33156 0 0 -1.00031 0 0 0.00501 -0.02844 0 0 0 0.2894 0 1.8394 -0.08029 0.28138 -1.01746
ARG_8 -3.58851 0.26002 3.44747 -0.92586 0.22621 0.68504 0.83592 -1.58489 -0.01612 -0.15623 -1.21834 -0.01237 0 0 -0.46081 0 0 0.00254 0.00565 0.02723 1.96484 0 -0.22695 0 -1.2888 0.10677 0.27512 -1.64205
THR_9 -4.33353 0.62614 2.86931 -0.18481 0.12754 0.07399 1.37325 -1.71003 -0.01457 -0.14728 -1.52323 -0.1483 0 0 -0.5085 0 0 0.00428 0.2012 0.19204 0.05592 0 0.16875 4.04185 -1.0874 -0.23879 0.9485 0.78632
PRO_10 -3.99814 0.70337 2.45796 -0.22742 0.06884 0.16845 1.40434 -1.1432 -0.01788 -0.13506 -1.01555 -0.25308 0 0 0 0 0 0.00486 0.11357 0.02162 0.23156 0 -0.49068 0 -2.4119 -0.11187 1.32473 -3.3055
GLY_11 -0.90009 0.0274 0.73667 -0.0001 0 0 0.10251 -0.41431 -0 -0 -0.37573 -0.40782 0 0 0 0 0 0.00196 0.03349 0 0 0 0.1808 0 0.83697 0.79581 0.59411 1.21167
GLY_12 -1.63239 0.285 1.60801 -0.00038 0 0 0.72627 -0.88263 -0.03795 -0.29944 -0.54065 -0.19362 0 0 0 0 0 0.00417 -0.12052 0 0 0 -0.71604 0 0.83697 0.90946 0.27318 0.21946
VAL_13 -4.77136 0.49447 1.37942 -0.30575 0.28594 0.07256 0.53265 -1.3575 -0.03802 -0.23407 0.84648 -0.60736 0 0 0 0 0 0.00607 0.08852 0.02042 0.40844 0 -0.36794 0 1.9342 0.34204 0.32561 -0.94519
CYS_14 -6.38194 0.64815 2.43923 -0.0735 0.01196 0.07463 1.22276 -1.59807 -0.02115 -0.16782 0.323 -0.07717 0 0 0 0 0 0.03361 0.01029 0.08664 0.9842 0 0.47598 0 3.6196 0.16811 0.47672 2.25521
ARG_15 -4.70167 0.42711 3.14626 -1.63799 0.65195 1.93567 1.02037 -1.5759 -0 -0 0.56445 -2.14011 0 0 0 0 0 0.02601 -0.03557 0.12262 4.08151 0 -0.17851 0 -1.2888 -0.33306 0.59438 0.6787
GLU_16 -5.58617 0.79308 4.63525 -0.46408 0.10672 0.97114 1.38511 -2.11438 -0 -0 -0.84213 -0.4634 0 0 0 0 0 0.10585 0.10758 0.10572 0 2.79348 -0.02551 0 -2.7348 -0.4727 0.49995 -1.19929
ALA_17 -3.38193 0.20329 2.36787 -0.024 0 0 1.19346 -1.52548 -0.01199 -0.11342 -0.2569 -0.2242 0 0 0 0 0 0.02959 -0.04302 0 0 0 -0.13838 0 1.8394 -0.66139 0.39691 -0.35021
ARG_18 -6.02934 0.48774 6.16085 -0.77573 0.14011 0.53374 1.99997 -2.72991 -0.03473 -0.2332 -2.49776 0.21653 0 0 -0.82345 0 0 0.11278 -0.06919 1.20192 2.24054 0 0.03374 0 -1.2888 -0.48083 0.63899 -1.19603
GLY_19 -1.47597 0.07456 1.56617 -0.00033 0 0 0.46272 -0.83606 -0 -0 0.54215 -0.20405 0 0 0 0 0 0.01541 -0.0078 0 0 0 -1.52161 0 0.83697 0.01633 0.52365 -0.00786
GLY_20 -1.40148 0.13153 1.03909 -5e-05 0 0 0.2712 -0.67432 -0.00892 -0.06805 0.43089 -0.37255 0 0 0 0 0 0.0319 -0.12232 0 0 0 0.30084 0 0.83697 -0.00219 0.17759 0.57013
GLY_21 -2.20058 0.17596 1.57722 -5e-05 0 0 0.88953 -1.04166 -0.02629 -0.17245 -0.3789 -0.3865 0 0 0 0 0 0.01331 -0.1853 0 0 0 -1.46152 0 0.83697 -0.52185 0.18425 -2.69786
TYR_22 -2.79979 0.1924 1.85092 -1.12297 0.1628 0.6991 0.27942 -1.19473 -0.00565 -0.07923 0.26981 -0.26473 0 0 0 0 0 0.05579 0.00045 0.00102 0 2.12612 -0.38431 4e-05 1.2797 -0.6456 0.14608 0.56664
THR_23 -2.40468 0.19504 1.23014 -0.15327 0.05267 0.05454 0.5846 -0.94573 -0 -0 -0.15805 -0.29835 0 0 0 0 0 0.01011 -0.03175 0.00337 0.30798 0 -0.19622 2.33106 -1.0874 -0.09338 0.20291 -0.39642
ASN_24 -4.11797 0.60673 4.13208 -0.26819 0.07019 0.42317 2.56069 -2.00805 -0 -0 -1.44263 -0.71679 0 0 -1.07278 -0.51558 0 0.02582 -0.06928 0.00464 0 2.4698 -0.01159 0 -0.93687 0.07066 0.27465 -0.52129
ARG_25 -1.89758 0.10436 2.36401 -0.74309 0.1283 0.50836 0.7048 -1.07835 -0 -0 0.21208 0.291 0 0 0 0 0 0.01076 -0.15003 0.00752 1.69163 0 -0.0311 0 -1.2888 -0.00974 0.33916 1.16329
THR_26 -3.02249 0.52008 2.60906 -0.2177 0.2384 0.08023 1.15594 -1.22171 -0 -0 -1.12279 -0.20769 0 0 -1.07278 -0.51558 0 0.00325 0.03196 0.00456 0.3627 0 0.23559 2.29973 -1.0874 -0.06575 0.41845 -0.57394
PHE_27 -4.10715 0.30573 2.23991 -1.07854 0.16831 0.69177 1.41997 -1.50652 -0 -0 -0.56439 -0.1405 0 0 0 0 0 0.00386 0.07454 0.01822 0 1.50423 -0.55497 0 1.0402 -0.19965 0.52522 -0.15975
GLU_28 -1.78275 0.12464 1.73212 -0.18836 0.02888 0.26432 0.4262 -0.84381 -0 -0 -0.02833 -0.4403 0 0 0 0 0 0.02779 -0.00661 0.00431 0 2.66344 0.2682 0 -2.7348 0.15029 0.46797 0.13317
PHE_29 -2.5811 0.27087 2.0182 -0.68916 0.0439 0.03624 0.47002 -1.17411 -0 -0 0.13569 -0.33243 0 0 0 0 0 0.01614 0.17956 0.1579 0 2.1836 0.05471 0 1.0402 0.11433 0.36467 2.30925
ASP_30 -1.36326 0.04245 1.74099 -0.11985 0.01503 0.37584 0.35182 -0.80368 -0 -0 0.49857 -0.30865 0 0 0 0 0 0.00208 -0.01079 0.00035 0 1.70131 0.11605 0 -2.3716 -0.38244 0.68895 0.17317
ASP_31 -1.82047 0.27004 2.20027 -0.1969 0.03113 0.63972 0.70957 -1.06876 -0 -0 0.42306 -1.15494 0 0 0 0 0 0.00319 -0.05291 0.11023 0 1.98809 -0.88943 0 -2.3716 0.04769 0.60934 -0.52267
GLY_32 -1.32656 0.08213 1.55817 -0.00021 0 0 0.37364 -0.72995 -0.01386 -0.14548 0.64504 -0.16355 0 0 0 0 0 0.00295 -0.10658 0 0 0 -1.18513 0 0.83697 0.33685 0.18552 0.34996
GLN_33 -3.46127 0.22891 3.41372 -0.23609 0.03016 0.18697 0.63648 -1.50918 -0.02003 -0.11181 -0.72571 -0.61671 0 0 0 0 0 0.00837 0.00153 0.00572 0 2.93582 -0.03628 0 -0.18838 0.04155 0.22186 0.80562
CYS_34 -2.18838 0.24631 1.9208 -0.08003 0 0.04673 1.08364 -0.8459 -0.0087 -0.10271 -1.96205 0.00877 0 0 -0.81355 0 0 0.01435 0.08645 0.13989 0.50236 0 0.29364 0 3.6196 -0.22472 0.27447 2.01096
ALA_35 -3.84871 0.86862 2.11167 -0.02327 0 0 0.78737 -1.46926 -0.0087 -0.10271 1.16143 -0.46642 0 0 0 0 0 0.04359 0.01127 0 0 0 -0.31402 0 1.8394 0.06843 0.93407 1.59276
PRO_36 -4.01488 1.02256 1.92513 -0.07168 0 0.04396 0.08632 -0.84606 -0.00794 -0.05568 0.35007 0.54365 0 0 0 0 0 0.9185 0.81432 0.01492 0.33692 0 -0.07027 0 -2.4119 0.13701 2.62353 1.33847
ARG_37 -5.89538 1.01314 3.70698 -0.9867 0.23436 0.63074 1.1043 -1.78267 -0 -0 -0.382 0.09181 0 0 0 0 0 0.14791 -0.00229 0.11167 3.45995 0 -0.14514 0 -1.2888 -0.1858 2.10316 1.93524
ARG_38 -3.39371 0.37076 4.0514 -0.77533 0.13091 0.49995 1.78106 -1.66246 -0 -0 -2.9488 -0.11653 0 0 0 -1.10627 0 0.11218 0.22664 0.10798 2.72964 0 -0.01593 0 -1.2888 0.38789 1.1626 0.25318
PRO_39 -3.26265 0.76425 1.90776 -0.17917 0.14668 0.12623 0.62063 -0.69578 -0 -0 -0.04013 0.04658 0 0 0 0 0 0.05646 0.01126 0.00949 0.1871 0 -0.88943 0 -2.4119 0.77544 1.12199 -1.70517
CYS_40 -5.87747 0.79905 3.27383 -0.09904 0.00083 0.05728 2.35981 -1.67826 -0 -0 -2.99381 -0.19289 0 0 0 0 0 0.15643 -0.02259 0.25227 0.20803 0 -0.31309 0 3.6196 0.613 0.66594 0.82891
ALA_41 -4.40791 0.66366 2.21476 -0.02605 0.00031 0 1.79397 -1.71591 -0 -0 -1.40638 -0.24015 0 0 0 0 0 0.01881 0.17854 0 0 0 0.0867 0 1.8394 -0.05499 0.63112 -0.42413
GLY_42 -2.40715 0.43199 1.75153 -5e-05 0 0 0.82407 -1.13907 -0.0406 -0.23858 0.69825 -0.40027 0 0 0 0 0 0.02067 -0.10762 0 0 0 -1.24467 0 0.83697 -0.75808 0.48495 -1.28767
ASP_43 -4.27517 0.5142 4.50531 -0.27165 0.02609 0.88118 2.33094 -2.12397 -0.01759 -0.12141 -3.99961 0.36495 0 0 0 -1.10627 0 0.02091 -0.06523 0.05025 0 4.32855 -0.4169 0 -2.3716 -0.78906 0.52419 -2.0119
GLY_44 -1.94429 0.3697 2.17904 -0.00024 0 0 0.9297 -1.15088 -0.0289 -0.2218 0.57832 -0.18207 0 0 0 0 0 0.02745 -0.11373 0 0 0 -0.8375 0 0.83697 -0.38825 0.51959 0.57312
ALA_45 -3.05388 0.62221 1.84298 -0.02594 0.00954 0 1.05331 -1.31616 -0 -0 -0.15868 -0.55311 0 0 0 0 0 0.1811 0.02019 0 0 0 0.39088 0 1.8394 0.46095 0.63302 1.94581
LEU_46 -7.3132 1.25394 2.95704 -0.60415 0.21313 0.14782 2.15339 -2.45196 -0.03115 -0.17399 -1.85037 0.03835 0 0 0 0 0 0.10226 -0.05096 0.22185 1.31935 0 -0.30382 0 0.18072 0.30778 1.05187 -2.83209
LEU_47 -6.61673 0.86076 3.17752 -0.54202 0.25476 0.10951 1.65537 -2.1851 -0.0255 -0.1021 -0.60824 0.15889 0 0 0 0 0 0.11016 0.03669 0.34045 3.29674 0 -0.16532 0 0.18072 -0.11437 1.32153 1.14375
ASP_48 -3.80216 0.44753 4.04754 -0.11341 0.00579 0.34667 1.33151 -2.10367 -0.00279 -0.01684 -1.17839 -0.42733 0 0 0 0 0 0.17483 -0.0146 0.02512 0 1.84129 -0.06272 0 -2.3716 -0.14483 0.92193 -1.09614
THR_49 -5.35225 1.38738 3.60982 -0.13604 0.06289 0.07137 2.52756 -2.21631 -0.00776 -0.12384 -2.59773 -0.28226 0 0 0 -0.48247 0 0.12714 0.07148 0.05057 0.09546 0 -0.06434 4.14596 -1.0874 -0.40402 0.5194 -0.08541
ALA_50 -3.63212 0.51488 2.05448 -0.0268 0.0024 0 1.85576 -1.65106 -0.01631 -0.06426 0.1359 -0.44421 0 0 0 0 0 0.01297 -0.02025 0 0 0 0.05615 0 1.8394 -0.52125 0.36791 0.46359
GLY_51 -2.03052 0.16561 2.5984 -5e-05 0 0 1.36011 -1.27299 -0.00766 -0.02646 -1.92215 -0.43039 0 0 0 0 0 0.0248 -0.13467 0 0 0 -1.41229 0 0.83697 -0.84422 0.30045 -2.79508
PHE_52 -11.3161 2.36345 3.01932 -0.94123 0.13417 0.12529 1.75857 -2.78944 -0.0283 -0.11894 0.49334 -0.60801 0 0 0 0 0 0.02852 -0.00103 0.0805 0 2.6701 -0.1272 0 1.0402 -0.62122 0.7483 -4.08971
LYS_53 -4.1236 0.31717 5.46764 -0.31036 0.03118 0.16328 2.49824 -2.36225 -0.0104 -0.08442 -5.03603 -0.2191 0 0 0 -0.43692 0 0.07527 -0.00403 0.12167 2.28182 0 0.30651 0 -1.5107 0.21552 0.77564 -1.84385
MET_54 -7.3973 1.24787 2.51672 -0.51182 0.0877 0.06291 0.71385 -1.43378 -0 -0 -0.47915 -0.24076 0 0 0 0 0 0.1874 0.01518 0.57351 2.58578 0 0.11438 0 0.60916 0.15609 0.43941 -0.75285
SER_55 -4.38241 0.79532 3.22583 -0.02644 0 0.02135 1.92261 -1.5684 -0.04358 -0.35528 -1.26183 -0.135 0 0 0 0 0 0.0355 0.08369 0.04122 0.68125 0 -0.17765 0.60088 -0.77834 -0.43119 0.5391 -1.21336
ASP_56 -4.37155 0.3772 6.52248 -0.26059 0.19981 0.89627 3.18464 -2.75023 -0.02223 -0.18447 -5.28613 -1.22697 0 0 -0.76718 -0.65053 0 0.05904 0.15239 0.11347 0 1.95761 -0.76425 0 -2.3716 -0.39269 0.82773 -4.75778
LEU_57 -4.7694 0.29429 3.30654 -0.65189 0.15367 0.23718 1.92759 -1.98789 -0 -0 -1.28538 0.0585 0 0 0 0 0 0.14723 -0.04892 0.00071 1.17713 0 -0.27126 0 0.18072 -0.11745 0.80835 -0.8403
ASP_58 -4.44359 0.21751 5.74683 -0.11528 0.01279 0.35693 1.94047 -2.38729 -0.02056 -0.14317 -1.34272 -0.31127 0 0 0 0 0 0.09154 -0.02656 0.00807 0 1.72497 0.09057 0 -2.3716 -0.21867 0.43741 -0.7536
SER_59 -3.60993 0.57872 4.80248 -0.03258 0.02466 0.02957 1.55707 -2.11692 -0.00892 -0.07576 -3.04864 -0.0957 0 0 -0.76718 -0.65053 0 0.02096 0.00744 0.01846 0.6093 0 -0.14085 1.27462 -0.77834 -0.43506 0.6525 -2.18463
GLU_60 -4.55075 0.37077 5.90655 -0.25138 0.06134 0.45204 2.43989 -2.5027 -0.03488 -0.27736 -4.03371 -0.43611 0 0 -0.81355 0 0 0.00677 -0.10452 0.03215 0 2.71944 0.06737 0 -2.7348 -0.13167 0.57655 -3.23856
VAL_61 -3.24454 0.20507 2.69617 -0.2951 0.1975 0.06544 1.06773 -1.36406 -0 -0 -0.29602 -0.33299 0 0 0 0 0 0.02645 0.02792 5e-05 0.21235 0 -0.50512 0 1.9342 0.18278 0.19711 0.77494
LEU_62 -6.28277 1.50856 1.86496 -0.65025 0.3093 0.17147 1.14683 -1.53999 -0.00194 -0.03031 -0.42937 0.44176 0 0 0 0 0 0.0409 0.24269 0.34687 0.47314 0 -0.12882 0 0.18072 -0.06811 1.70666 -0.6977
PRO_63 -2.93702 0.49541 1.20556 -0.12689 0.00584 0.09184 0.84791 -0.70854 -0 -0 -0.47004 0.21013 0 0 0 0 0 0.05289 -0.07737 0.01642 0.15772 0 -0.78384 0 -2.4119 -0.4477 1.84668 -3.03289
LEU_64 -3.74208 0.33519 1.26635 -0.68802 0.27942 0.25496 0.89605 -0.93555 -0 -0 -0.07085 -0.03083 0 0 0 0 0 0.01904 0.06294 0.30177 1.68264 0 0.45662 0 0.18072 -0.09908 1.71481 1.8841
PRO_65 -3.58437 0.68255 2.09351 -0.1282 0.0048 0.09225 0.85442 -0.81623 -0 -0 -0.78632 0.19101 0 0 0 0 0 0.08637 -0.01087 0.0036 0.10962 0 -0.8353 0 -2.4119 0.30387 2.42445 -1.72673
PRO_66 -5.29832 0.88465 2.61168 -0.1881 0.09831 0.13727 1.66835 -1.24367 -0.00853 -0.0393 -0.65227 -0.11996 0 0 0 0 0 0.08557 -0.00243 0.00599 0.32441 0 -0.41144 0 -2.4119 0.96675 1.53252 -2.0604
ARG_67 -4.35146 0.49978 3.74845 -0.4344 0.04114 0.21619 2.17475 -1.96836 -0 -0 -2.1491 0.31682 0 0 0 0 0 0.02352 0.01681 0.10404 2.05325 0 -0.17752 0 -1.2888 0.60729 0.78309 0.21548
TYR_68 -6.76342 0.75417 5.22021 -0.99625 0.14157 0.40773 1.95516 -2.64873 -0.00224 -0.04379 -0.95066 -0.46336 0 0 0 0 0 0.01 -0.12023 0.09178 0 2.21882 0.25223 0.01232 1.2797 -0.34767 0.41798 0.4253
ARG_69 -9.0532 1.13546 6.27817 -1.01976 0.26553 0.68057 2.98126 -3.2538 -0.00224 -0.04379 -1.53164 0.10059 0 0 0 0 0 0.01292 0.10341 0.017 3.23022 0 -0.13697 0 -1.2888 -0.31161 0.68683 -1.14986
PHE_70 -10.4245 2.16296 3.85473 -0.86003 0.05037 0.36745 2.91639 -2.87314 -0.00853 -0.0393 -1.63796 -0.06954 0 0 0 0 0 0.01798 0.21586 0.50927 0 2.51901 -0.04605 0 1.0402 -0.22231 1.21341 -1.31378
ARG_71 -7.07082 0.70562 7.73563 -0.84225 0.22334 0.56111 3.68299 -3.58082 -0 -0 -3.36487 0.3681 0 0 0 -1.00043 0 0.01638 0.00553 0.29977 2.15239 0 -0.15846 0 -1.2888 0.1325 1.1396 -0.28349
ASP_72 -6.42236 0.42023 8.19992 -0.10916 0.01263 0.33536 3.92638 -3.68322 -0 -0 -4.57698 -0.28356 0 0 0 -1.00043 0 0.00508 0.20283 0.00083 0 1.69407 0.12366 0 -2.3716 -0.03983 0.72272 -2.84342
LEU_73 -6.62119 0.54952 4.33274 -0.43944 0.14221 0.09818 2.83165 -2.65833 -0 -0 -1.55586 0.19496 0 0 0 0 0 0.01384 0.03492 0.03838 0.33299 0 -0.27305 0 0.18072 -0.33308 0.59978 -2.53108
LEU_74 -7.41953 0.99959 3.74181 -0.50394 0.25573 0.13899 2.26461 -2.52625 -0 -0 -2.00771 0.18461 0 0 0 0 0 0.03732 0.37398 0.00781 0.28474 0 -0.24794 0 0.18072 -0.3403 0.63234 -3.94341
LEU_75 -5.48952 0.67331 5.22019 -0.46208 0.20028 0.10285 2.73305 -2.50754 -0 -0 -1.46217 0.15322 0 0 0 0 0 0.02372 0.24734 0.02538 0.35525 0 -0.272 0 0.18072 -0.2341 0.57701 0.0649
GLY_76 -4.22431 0.38331 4.60338 -5e-05 0 0 2.72187 -2.34454 -0.00069 -0.0052 -2.79221 -0.43128 0 0 0 0 0 0.01773 -0.0304 0 0 0 0.52699 0 0.83697 0.17011 0.40569 -0.16264
ASP_77 -6.65892 0.87976 8.19939 -0.11213 0.03514 0.35307 3.71888 -3.63716 -0 -0 -3.33659 -0.32368 0 0 0 -0.18715 0 0.06495 0.1787 0.26615 0 2.10832 0.23762 0 -2.3716 5.95082 1.6297 6.99527
PRO_78 -5.31263 1.27186 3.94792 -0.08563 0 0.05272 1.7497 -1.77372 -0 -0 -1.58382 0.71192 0 0 0 0 0 0.04657 0.18294 0.03466 0.47977 0 -0.07708 0 -2.4119 5.4832 1.91417 4.63063
SER_79 -3.88968 0.29259 5.06942 -0.0223 0 0.02067 2.69141 -2.37501 -0.00995 -0.09656 -1.45146 -0.34901 0 0 0 0 0 0.02007 0.04003 0.00489 0.4639 0 0.32621 0.60013 -0.77834 -0.13542 0.65915 1.08074
PHE_80 -5.32595 0.46306 5.29539 -0.56546 0.05316 0.26585 2.88754 -2.74518 -0 -0 -3.23191 -0.08583 0 0 0 0 0 0.00625 0.00144 0.02158 0 2.53273 0.12483 0 1.0402 0.0144 0.35786 1.10999
GLN_81 -7.07616 0.51172 6.76823 -0.78719 0.09013 0.80988 3.16591 -3.19197 -0.01031 -0.0931 -2.58423 -0.87648 0 0 0 0 0 0.00959 0.06226 0.03789 0 2.8471 -0.15879 0 -0.18838 -0.24525 0.36581 -0.54335
ASN_82 -5.46151 0.39801 6.59968 -0.30508 0.00451 0.58971 2.94389 -3.16031 -0.00995 -0.09656 -2.61804 -0.16281 0 0 0 -0.79584 0 0.00516 0.04411 0.01586 0 2.57368 0.60617 0 -0.93687 0.10925 0.29485 0.63792
ASP_83 -4.57843 0.17389 5.90431 -0.1123 0.01944 0.34688 2.42532 -2.77521 -0 -0 -1.88625 -0.26364 0 0 0 0 0 0.01063 0.05033 0.01955 0 1.72758 0.07555 0 -2.3716 0.0589 0.19762 -0.97743
ASP_84 -5.77932 0.588 8.00289 -0.18998 0 0.6194 4.28086 -3.65003 -0.00961 -0.0879 -6.15101 -0.29535 0 0 0 -0.83298 0 0.01363 0.00284 0.00286 0 3.0341 0.32359 0 -2.3716 -0.11338 0.37566 -2.23736
ARG_85 -6.6263 0.44829 7.59865 -0.71378 0.11569 0.44422 3.01626 -3.54499 -0 -0 -2.01606 0.38339 0 0 0 -0.79584 0 0.01617 0.01753 0.25942 1.47612 0 -0.15749 0 -1.2888 -0.09681 0.53433 -0.93001
VAL_86 -4.70802 0.34096 4.68327 -0.30642 0.19963 0.06983 2.42786 -2.43425 -0 -0 -1.26062 -0.12448 0 0 0 0 0 0.00504 0.01372 9e-05 0.05249 0 -0.30203 0 1.9342 -0.23236 0.39589 0.75482
GLN_87 -6.4406 0.57943 5.71985 -0.27192 0.02516 0.19984 3.27261 -3.00638 -0 -0 -3.1514 -0.4369 0 0 0 -0.61686 0 0.00791 -0.0523 0.01106 0 3.18377 -0.22817 0 -0.18838 -0.22748 0.39485 -1.22591
VAL_88 -5.99923 1.00492 5.20728 -0.32379 0.30596 0.07627 3.00574 -2.91559 -0 -0 -2.02864 -0.35404 0 0 0 0 0 0.00068 -0.07209 0.04023 0.60058 0 0.12866 0 1.9342 -0.30068 0.62844 0.93888
GLU_89 -3.4429 0.20678 3.49857 -0.21623 0.02024 0.29653 1.75775 -1.73425 -0 -0 -0.75826 -0.57864 0 0 0 0 0 0.00069 -0.14434 0.02621 0 3.40565 -0.24373 0 -2.7348 -0.27358 0.53714 -0.37717
PHE_90 -3.90821 0.52239 2.72263 -0.68181 0.08265 0.41906 1.74964 -1.66235 -0 -0 -1.78703 0.191 0 0 0 0 0 0.00225 -0.03249 0.12819 0 2.01233 -0.20236 0 1.0402 -0.40134 0.44992 0.64466
TYR_91 -5.99261 1.43168 3.09715 -0.52382 0.23636 0.26327 1.88408 -2.02164 -0 -0 -1.1903 -0.08992 0 0 0 -0.61686 0 0.01054 0.05537 0.00296 0 3.86297 -0.06083 0.05163 1.2797 0.09905 1.43129 3.21008
VAL_92 -3.27462 1.22306 0.67009 -0.3295 0.14728 0.07537 0.89313 -0.85057 -0 -0 0.55541 0.11535 0 0 0 0 0 0.08044 0.08759 0.08821 1.46273 0 -0.19897 0 1.9342 0.12774 1.53194 4.33888
ASN_93 -3.97066 0.52092 3.99208 -0.21892 0.0073 0.31857 1.90964 -2.04774 -0 -0 -0.94268 -0.46571 0 0 -1.17286 0 0 0.15733 -0.03187 0.01525 0 2.7958 0.33124 0 -0.93687 -0.3095 0.53007 0.48138
GLU_94 -2.23346 0.33651 3.04035 -0.4497 0.19007 1.39992 1.06925 -1.37906 -0.03233 -0.27415 -1.14711 -2.98384 0 0 0 0 0 0.01801 0.1591 0.00058 0 3.85084 -0.28849 0 -2.7348 -0.35238 0.23662 -1.57408
ASN_95 -2.59426 0.2112 3.01151 -0.33059 0.06088 0.64953 0.96785 -1.39902 -0.0348 -0.32579 -0.74625 -0.79595 0 0 -1.17286 0 0 0.04766 0.0786 0.00054 0 1.83741 -0.55036 0 -0.93687 -0.25892 0.34396 -1.93652
THR_96 -5.92786 1.12193 4.82552 -0.18014 0.0724 0.06531 2.80687 -2.61077 -0 -0 -0.97526 0.05773 0 0 0 0 0 0.04193 -0.07491 0.07718 0.04753 0 0.04272 2.53212 -1.0874 -0.2012 0.4565 1.09021
PHE_97 -4.83188 0.88426 2.77001 -0.87754 0.03334 0.31001 1.76119 -1.78009 -0 -0 -0.56994 -0.03012 0 0 0 0 0 0.38012 -0.01537 0.02787 0 1.97089 -0.42859 0 1.0402 -0.1997 0.30597 0.75061
LYS_98 -5.51187 0.4802 5.85091 -0.34987 0.03186 0.18583 3.21819 -2.81287 -0 -0 -3.53806 0.28839 0 0 0 -0.83298 0 0.56321 -0.04229 0.01665 2.33606 0 -0.01967 0 -1.5107 -0.1936 0.29896 -1.54168
GLU_99 -5.39892 0.49581 5.95283 -0.44406 0.05913 0.84406 2.58667 -2.65618 -0 -0 -1.95794 -0.53246 0 0 0 0 0 2.64719 0.08117 0.07339 0 3.28728 -0.31736 0 -2.7348 -0.46559 8.99445 10.5147
ARG_100 -5.96211 0.99878 6.33874 -1.16858 0.22636 0.92016 2.58924 -2.96243 -0.00248 -0.05164 -0.64937 0.11925 0 0 0 0 0 2.192 0.16547 0.08129 3.19667 0 0.00228 0 -1.2888 -0.22932 16.529 21.0445
LEU_101 -9.49192 1.5639 4.06227 -0.5062 0.19525 0.12682 3.10143 -3.08984 -0 -0 -2.92647 0.2307 0 0 0 0 0 0.36512 0.08514 0.01394 0.38267 0 -0.27305 0 0.18072 -0.08331 8.37665 2.31382
LYS_102 -7.24598 0.80943 7.10028 -0.29031 0.0225 0.11888 3.58175 -3.37913 -0 -0 -3.63948 0.00621 0 0 0 0 0 0.12696 -0.00342 0.0826 1.84545 0 0.06621 0 -1.5107 -0.17224 0.90927 -1.57171
LEU_103 -5.3871 0.72611 5.43515 -0.47622 0.18792 0.11444 2.68468 -2.62957 -0 -0 -1.04766 0.21983 0 0 -0.32664 0 0 0.08985 -0.01101 0.02451 0.33403 0 -0.2804 0 0.18072 -0.20811 0.41937 0.04988
PHE_104 -7.41835 0.96047 3.98225 -0.67963 0.03018 0.16169 2.23977 -2.58696 -0 -0 -0.88833 -0.127 0 0 0 0 0 0.08082 -0.00024 0.01808 0 2.04062 -0.35374 0 1.0402 -0.07134 0.70433 -0.86718
PHE_105 -8.80942 1.03728 1.47998 -0.56982 0.01551 0.24379 1.46139 -2.04498 -0.03534 -0.1857 -1.88591 0.00916 0 0 0 0 0 0.02977 0.31258 0.20405 0 2.29359 0.01503 0 1.0402 0.19882 1.18602 -4.00398
ILE_106 -5.27026 0.46506 2.67563 -0.48515 0.39042 0.0908 1.40307 -1.68939 -0.00057 -0.00211 -1.33967 0.12791 0 0 0 0 0 0.36071 0.09737 0.03646 0.48289 0 -0.52981 0 0.73287 0.37593 9.82251 7.74467
LYS_107 -4.08895 0.98052 3.57922 -0.51361 0.15954 0.32216 1.58633 -1.65699 -0.03226 -0.14062 -1.32297 0.03465 0 0 0 -0.71432 0 1.93387 0.00327 0.08926 1.71083 0 0.32849 0 -1.5107 0.79857 25.0207 26.567
ASN_108 -5.86776 1.14654 6.52986 -0.21382 0.02269 0.30582 3.50604 -3.0057 -0.02062 -0.15561 -2.93772 -0.69413 0 0 -2.01125 0 0 0.68816 0.11776 0.61778 0 2.20478 -0.23117 0 -0.93687 1.34178 23.5814 23.988
GLN_109 -4.33599 0.44067 3.85226 -0.77206 0.30112 1.0909 0.70809 -1.63751 -2e-05 -8e-05 -0.18612 -2.31297 0 0 0 0 0 2.12546 0.00339 0.23294 0 3.76424 -0.151 0 -0.18838 0.60466 8.16431 11.7039
ARG_110 -5.08956 0.38956 5.457 -0.66073 0.19456 0.36944 1.95302 -2.39735 -2e-05 -8e-05 -1.30005 0.32982 0 0 -0.96769 0 0 0.1716 -0.03419 0.06632 1.88012 0 0.00024 0 -1.2888 0.1882 0.53292 -0.20567
SER_111 -5.78096 0.39642 6.11805 -0.02374 0 0.02214 2.52828 -2.87642 -0 -0 -1.47139 -0.27511 0 0 -0.61344 0 0 0.09858 -0.02686 0.0001 0.46684 0 0.31937 0.63008 -0.77834 0.45802 0.20897 -0.59941
SER_112 -5.83479 0.30639 7.14603 -0.02882 0 0.04632 2.8892 -3.2518 -0.03676 -0.27568 -2.05567 -1.22716 0 0 -0.10348 0 0 0.0974 0.01158 0.04265 0.63066 0 0.2364 0.94202 -0.77834 -0.09251 0.55512 -0.78125
LEU_113 -6.68276 0.38691 4.82779 -0.67924 0.18075 0.2641 2.44504 -2.66082 -0 -0 -1.40826 0.06807 0 0 0 0 0 0.0319 0.01915 0.02963 0.79269 0 -0.2042 0 0.18072 -0.1617 0.71541 -1.85481
ARG_114 -6.02418 0.287 6.6914 -0.75128 0.10261 0.4758 2.66006 -3.17806 -0 -0 -2.34671 0.35559 0 0 0 0 0 0.01953 -0.0193 0.05659 1.45463 0 -0.14611 0 -1.2888 -0.24462 0.40962 -1.48625
ILE_115 -8.59218 1.24247 4.5997 -0.52284 0.47307 0.10195 3.01891 -3.21371 -0 -0 -2.51842 0.08339 0 0 0 0 0 0.00353 -0.05022 0.07649 0.47248 0 -0.45403 0 0.73287 -0.17638 0.40841 -4.31451
ARG_116 -8.81709 0.66778 8.81028 -0.54683 0.09758 0.29554 3.55126 -3.84605 -0.05639 -0.34079 -3.87619 0.1803 0 0 0 -0.58344 0 0.00692 0.07766 0.3336 1.90267 0 -0.11859 0 -1.2888 -0.1754 0.99536 -2.73062
LEU_117 -7.65484 0.60266 5.15826 -0.46693 0.1394 0.10879 2.72625 -2.85525 -0 -0 -2.86799 0.20061 0 0 0 0 0 0.01721 0.08525 0.28848 0.40644 0 -0.25796 0 0.18072 -0.3743 0.93322 -3.62998
PHE_118 -9.13183 0.92377 5.12607 -0.69183 0.02122 0.15399 3.00936 -3.3618 -0 -0 -3.05959 -0.15841 0 0 0 0 0 0.01367 -0.00065 3e-05 0 1.75664 -0.44842 0 1.0402 -0.08187 0.62282 -4.26664
ASN_119 -6.88044 0.33703 6.98461 -0.18915 0.06924 0.28092 3.48996 -3.45373 -0 -0 -2.69387 -0.26693 0 0 0 -0.97116 0 0.00916 0.11425 0.00619 0 1.45881 0.38767 0 -0.93687 0.09694 0.64726 -1.51011
PHE_120 -9.09037 0.95156 3.91502 -0.75643 0.02125 0.20988 3.02046 -3.05327 -0 -0 -2.80354 -0.10166 0 0 0 0 0 0.03787 0.00196 0.00818 0 1.83804 -0.4175 0 1.0402 0.07141 0.43655 -4.67039
SER_121 -6.35149 0.5487 6.06615 -0.03075 0 0.02242 3.1602 -2.98195 -0.03183 -0.21547 -2.8766 -0.04658 0 0 0 0 0 0.1126 0.02527 0.00248 0.51537 0 0.28614 1.74082 -0.77834 -0.03445 0.40928 -0.45804
LEU_122 -9.90945 1.21101 3.85649 -0.47937 0.16191 0.11379 3.2776 -3.10717 -0 -0 -1.78788 0.23523 0 0 0 0 0 0.01674 0.05499 0.15579 0.33694 0 -0.27524 0 0.18072 -0.22741 0.52459 -5.66072
LYS_123 -8.70417 0.46929 8.43923 -0.57872 0.13444 0.53958 4.20184 -3.64167 -0.01749 -0.13143 -3.91424 0.45565 0 0 0 -0.43835 0 0.0373 0.06539 0.0053 2.71363 0 -0.04376 0 -1.5107 -0.36221 0.57967 -1.70141
LEU_124 -8.20802 0.81145 4.73184 -0.49633 0.2651 0.11856 2.69532 -2.7486 -0 -0 -2.19069 0.22711 0 0 0 0 0 0.08553 0.07584 0.03781 0.30811 0 -0.30778 0 0.18072 -0.36931 0.61916 -4.16415
LEU_125 -9.23181 1.37094 4.74712 -0.51968 0.19149 0.12217 3.29555 -3.09985 -0 -0 -2.70257 0.23682 0 0 0 0 0 0.04533 -0.00499 0.00131 0.39179 0 -0.26052 0 0.18072 -0.31322 1.17143 -4.37796
THR_126 -7.66692 0.7889 5.97033 -0.12762 0.05189 0.05479 3.70486 -3.30281 -0.00587 -0.07418 -2.50181 -0.4913 0 0 0 -0.66348 0 0.03055 0.08539 0.04117 0.48826 0 0.15172 2.99573 -1.0874 -0.19816 1.05235 -0.70362
CYS_127 -7.5391 0.58118 5.24742 -0.04612 0 0.01497 2.81677 -2.71674 -0 -0 -2.57774 -0.05852 0 0 0 0 0 0.0926 0.02697 0.01593 0.27639 0 0.28035 0 3.6196 0.02823 0.46781 0.52999
LEU_128 -9.50982 2.21157 5.18279 -0.57768 0.37968 0.14541 3.11431 -3.2276 -0 -0 -2.02111 0.28991 0 0 0 0 0 0.17624 0.1602 0.11184 0.36369 0 -0.28412 0 0.18072 -0.01286 1.11794 -2.19889
LEU_129 -9.84593 1.29464 4.24324 -0.45941 0.16184 0.1051 2.95135 -3.15267 -0 -0 -1.91628 0.17593 0 0 0 0 0 0.03981 0.17122 0.34179 0.31003 0 -0.28022 0 0.18072 -0.27172 1.30557 -4.64498
TYR_130 -10.5661 1.17996 5.84197 -0.85989 0.06103 0.26803 3.87351 -3.61149 -0.00822 -0.04862 -2.56897 -0.30203 0 0 0 0 0 0.06601 0.0141 0.00342 0 1.81741 -0.45156 0.04251 1.2797 -0.09736 0.60405 -3.46251
ILE_131 -7.97307 0.75993 4.23268 -0.68091 0.61468 0.16428 2.75137 -2.88343 -0 -0 -1.64119 0.1924 0 0 0 0 0 0.07638 -0.0228 0.01878 0.60605 0 -0.24599 0 0.73287 0.01001 0.72133 -2.56662
VAL_132 -7.81113 1.40224 4.05271 -0.32534 0.34902 0.07455 2.72534 -3.03568 -0.02168 -0.13319 -1.39208 -0.15248 0 0 0 0 0 0.14041 -0.0246 0.0049 0.0511 0 -0.2554 0 1.9342 -0.08494 0.90558 -1.59646
ARG_133 -8.32214 0.5084 6.96739 -1.20521 0.33207 0.84453 3.06187 -3.54566 -0.01832 -0.14925 -2.19143 0.16726 0 0 0 0 0 0.15472 -0.0375 0.0991 2.42391 0 -0.12026 0 -1.2888 -0.1414 0.5468 -1.91391
VAL_134 -6.56483 0.76768 3.74109 -0.31895 0.22791 0.07327 2.16804 -2.57644 -0 -0 -0.90797 -0.10953 0 0 0 0 0 0.46129 -0.02069 0.06543 0.23391 0 -0.07657 0 1.9342 -0.20484 0.34115 -0.76584
LEU_135 -7.29008 0.71761 2.55849 -0.53912 0.37398 0.15287 2.0199 -2.25764 -0.0079 -0.09865 -1.34334 0.15922 0 0 0 0 0 0.30269 0.02408 0.03152 0.07846 0 -0.07091 0 0.18072 -0.25201 0.51866 -4.74147
LEU_136 -4.32309 0.49488 3.28399 -0.46181 0.2078 0.09918 1.8402 -1.77793 -0.00999 -0.11908 -1.42689 0.16608 0 0 0 0 0 0.08289 -0.01432 0.03049 0.65434 0 -0.22196 0 0.18072 0.08829 0.51388 -0.71234
ASP_137 -3.10822 0.13026 5.28232 -0.26615 0.04451 0.88619 2.11152 -2.13003 -0.00999 -0.11908 -3.99333 -0.51546 0 0 -0.83042 0 0 0.05957 0.0063 0.0135 0 1.9978 -0.6525 0 -2.3716 0.18301 0.39414 -2.88765
ASP_138 -4.94345 0.69742 7.388 -0.22653 0.13452 0.73489 3.60333 -3.19137 -0 -0 -5.27327 -1.59362 0 0 -0.47918 0 0 0.02892 0.12495 0.00397 0 2.0317 -0.76861 0 -2.3716 0.51231 1.10591 -2.48171
PRO_139 -4.5482 0.937 3.39943 -0.06735 0 0.0425 2.29662 -1.70847 -0.00122 -0.02528 -0.72371 0.61059 0 0 0 0 0 0.04665 -0.14001 0.02074 0.21556 0 -0.66601 0 -2.4119 0.71541 1.15376 -0.85388
ALA_140 -3.76755 0.45726 2.71348 -0.02438 5e-05 0 0.88402 -1.71406 -0 -0 -1.75538 -0.39292 0 0 -0.47918 0 0 0.01002 -0.07065 0 0 0 -0.38796 0 1.8394 0.01916 0.46296 -2.20572
LEU_141 -6.70895 1.21508 3.23901 -0.5038 0.46299 0.12585 2.46757 -2.5132 -0 -0 -1.93469 0.14743 0 0 0 0 0 0.02226 -0.01224 0.00728 0.34897 0 -0.24895 0 0.18072 -0.04121 0.46687 -3.27901
GLY_142 -3.626 0.50985 3.82073 -4e-05 0 0 2.49835 -1.96126 -0 -0 -2.10382 -0.42145 0 0 0 0 0 0.01003 -0.09991 0 0 0 0.40626 0 0.83697 0.2323 0.3664 0.46839
ILE_143 -4.82967 0.72289 3.35119 -0.54426 0.24603 0.13768 1.76007 -1.96718 -0.00041 -0.00157 -0.8451 0.34852 0 0 0 0 0 0.04561 -0.17303 0.03679 0.41081 0 0.55176 0 0.73287 0.254 0.43757 0.67456
GLY_144 -1.59303 0.27281 2.26032 -5e-05 0 0 0.98429 -1.08524 -0 -0 -1.34363 -0.40586 0 0 0 0 0 0.0076 -0.06082 0 0 0 0.27366 0 0.83697 0.06397 0.40541 0.6164
CYS_145 -4.53197 0.79808 3.53723 -0.07797 0 0.05403 1.93831 -1.76822 -0.00904 -0.12457 -0.35308 0.24848 0 0 0 0 0 0.00207 -0.03088 0.01351 0.58597 0 0.26036 0 3.6196 0.07783 0.18665 4.4264
TRP_146 -3.42495 0.28118 1.56519 -1.40904 0.24805 0.5612 0.432 -1.07199 -0 -0 0.60557 -0.50579 0 0 0 0 0 0.00386 -0.20215 0.02078 0 1.1376 -0.11726 0 1.6906 0.09228 0.35998 0.26713
GLY_147 -3.41364 0.76031 2.54604 -0.00188 0 0 1.05533 -1.45821 -0 -0 0.24455 -0.34275 0 0 0 0 0 0.04469 0.03161 0 0 0 -1.49296 0 0.83697 0.47284 0.36577 -0.35134
CYS_148 -4.06641 0.70053 0.70703 -0.05257 0.00222 0.02056 0.04233 -0.60446 -0 -0 -0.00368 -0.28392 0 0 0 0 0 0.01197 0.41335 0.05042 0.81828 0 0.03399 0 3.6196 1.09047 1.05604 3.55574
PRO_149 -5.27152 0.77904 3.65269 -0.1393 0.00544 0.10109 1.48636 -1.59999 -0 -0 -1.39362 0.16605 0 0 0 0 0 0.00854 -0.0944 0.01604 0.20536 0 -0.81284 0 -2.4119 0.24432 1.22382 -3.83481
LYS_150 -3.17445 0.3686 5.11884 -0.44432 0.04469 0.25545 2.71345 -2.19411 -0 -0 -4.28605 0.06167 0 0 0 -0.38283 0 0.0068 0.03779 0.14258 2.45784 0 0.0188 0 -1.5107 -0.47755 0.55346 -0.69004
GLN_151 -3.80422 0.27519 3.21709 -0.71465 0.26466 1.06107 0.58929 -1.56838 -0 -0 -0.01194 -2.1935 0 0 0 0 0 0.00351 -0.09881 0.00999 0 2.95867 -0.0718 0 -0.18838 -0.28286 0.51501 -0.04004
ASN_152 -4.27096 0.43447 3.41196 -0.1822 0.02073 0.29267 1.23665 -1.71545 -0 -0 -0.72884 -0.39851 0 0 0 0 0 0.01015 0.0073 0.00306 0 1.93974 -0.22167 0 -0.93687 -0.28901 0.36244 -1.02433
TYR_153 -9.04296 1.10941 3.60024 -0.56427 0.05977 0.30714 2.44507 -2.58091 -0.00984 -0.14828 -1.78491 -0.29571 0 0 0 0 0 0.00484 0.10103 0.1306 0 2.3906 -0.03583 0.00165 1.2797 0.23395 0.6569 -2.14181
SER_154 -3.20185 0.37266 4.31213 -0.02983 0.00028 0.04807 2.37572 -2.0314 -0 -0 -1.73225 -1.02633 0 0 0 0 0 0.00961 -0.09708 0.00055 0.14041 0 -0.37853 0.60105 -0.77834 0.22023 0.66427 -0.53064
PHE_155 -5.42005 0.56328 2.97107 -0.91795 0.14466 0.40257 1.04588 -1.9909 -0.01138 -0.0548 0.46202 -0.49054 0 0 0 0 0 0.05118 -0.01557 0.27749 0 2.55915 0.23087 0 1.0402 -0.13756 0.2091 0.91872
ASN_156 -3.3826 0.42334 3.48784 -0.19122 0.0317 0.29167 1.18111 -1.80304 -0 -0 -0.81862 -0.40984 0 0 0 0 0 0.02667 0.11996 0.03328 0 1.91537 0.02042 0 -0.93687 -0.20005 0.18511 -0.02577
ASP_157 -2.55563 0.29965 5.01697 -0.10105 0.00072 0.30719 2.48979 -2.07012 -0.00543 -0.06438 -4.92203 -0.2635 0 0 0 -0.38283 0 0.01047 -0.055 0.02584 0 1.96635 -0.18018 0 -2.3716 -0.21581 0.29196 -2.77862
SER_158 -2.18784 0.03737 3.20569 -0.02555 0 0.02047 1.20846 -1.44004 -0.01682 -0.11917 -0.19246 -0.26909 0 0 0 0 0 0.02209 -0.02429 0.01458 0.489 0 -0.10594 0.60311 -0.77834 -0.26506 0.35598 0.53213
SER_159 -1.71392 0.1572 2.14945 -0.02618 0 0.02159 1.01907 -0.9148 -0 -0 -0.98281 -0.26571 0 0 0 0 0 0.00235 0.02984 0.00454 0.63374 0 -0.1783 0.60041 -0.77834 -0.48457 0.24823 -0.47821
SER_160 -0.92387 0.0393 1.05797 -0.03207 0.01814 0.03038 0.10792 -0.45672 -0 -0 0.14967 -0.28566 0 0 0 0 0 0.00357 -0.00532 0.00349 0.2849 0 0.34307 0.60137 -0.77834 0.35574 0.24125 0.7548
GLU_161 -3.19818 0.35615 4.71949 -0.20702 0.03349 0.31525 1.70783 -1.78571 -0 -0 -4.04868 -0.63304 0 0 0 -0.43692 0 0.02394 0.00584 0.01615 0 3.11881 -0.03773 0 -2.7348 0.58028 0.56306 -1.6418
ILE_162 -6.6248 1.22603 2.32211 -0.49402 0.50333 0.10779 1.80849 -1.96707 -0.00381 -0.01076 -2.18415 0.06557 0 0 0 0 0 0.0307 0.03513 0.18609 0.32711 0 -0.5924 0 0.73287 -0.20026 0.90528 -3.82679
ASN_163 -3.87996 0.52299 3.0978 -0.29649 0.07561 0.49324 1.89237 -1.81907 -0 -0 -1.5146 -0.66269 0 0 -0.9308 0 0 0.06695 -0.0735 0.07589 0 2.07462 -0.16939 0 -0.93687 -0.19239 0.77057 -1.40572
TRP_164 -12.5219 3.06285 3.52159 -1.51667 0.50499 0.82234 3.06612 -3.01245 -0.01368 -0.04464 -2.23365 0.05114 0 0 0 0 0 0.05852 0.40779 0.09863 0 3.64337 -0.05258 0 1.6906 -0.14759 1.04571 -1.56956
ALA_165 -3.56061 0.77807 3.65058 -0.02268 0 0 2.39623 -1.93696 -0 -0 -2.30469 -0.31251 0 0 -0.9308 0 0 0.05248 0.11542 0 0 0 -0.30502 0 1.8394 0.46067 2.42835 2.34794
PRO_166 -4.64652 0.9766 3.28708 -0.08284 0.00026 0.04903 1.0129 -1.46842 -0.00322 -0.01993 -0.46759 0.621 0 0 0 0 0 1.00785 -0.16369 0.01184 0.43679 0 -0.60218 0 -2.4119 0.51234 1.85514 -0.09546
ILE_167 -8.93571 1.50525 3.17913 -0.51864 0.40637 0.10958 2.70938 -2.57357 -0 -0 -1.99015 -0.31157 0 0 -0.89088 0 0 0.12052 -0.04435 0.02684 1.64857 0 -0.0395 0 0.73287 -0.1 0.7868 -4.17903
LEU_168 -7.28385 1.09707 2.75083 -0.67545 0.23673 0.24845 2.29425 -2.21377 -0.041 -0.25253 -2.01919 0.18577 0 0 0 0 0 0.16156 -0.02894 0.17667 0.85566 0 -0.2397 0 0.18072 0.07194 1.04509 -3.44969
TRP_169 -7.11031 0.54222 2.48994 -0.80169 0.02052 0.31242 1.09411 -2.12951 -0 -0 -0.65852 -0.12948 0 0 0 0 0 1.10904 -0.00599 0.00276 0 1.55122 0.03502 0 1.6906 0.2561 0.9564 -0.77515
VAL_170 -6.099 0.27918 3.39835 -0.32124 0.40486 0.0738 2.08959 -2.36766 -0.00975 -0.04341 -2.06333 -0.83105 0 0 0 0 0 0.14072 -0.06892 0.00095 1.73513 0 -0.72262 0 1.9342 0.01468 0.92577 -1.52977
GLU_171 -1.72388 0.03971 2.03909 -0.23653 0.0343 0.37662 0.34417 -0.86966 -0 -0 -0.85366 -0.50296 0 0 0 0 0 0.0449 -0.00268 0.03586 0 3.03244 0.24016 0 -2.7348 0.11042 0.57613 -0.05036
ARG_172 -7.86014 0.68394 6.28947 -1.0832 0.38851 0.81448 2.51717 -2.82838 -0.01602 -0.15942 -2.35271 0.54097 0 0 -0.73776 0 0 0.13578 0.01206 0.10858 3.93683 0 -0.0271 0 -1.2888 0.10032 0.56903 -0.25639
LYS_173 -4.25436 0.12478 3.36763 -0.50057 0.12323 0.28714 1.38954 -1.55507 -0 -0 -0.91007 0.18425 0 0 0 0 0 0.09438 0.00313 0.02118 2.12224 0 -0.02077 0 -1.5107 -0.32496 0.53296 -0.82604
MET_174 -5.5885 0.43524 3.15259 -0.77268 0.38986 0.3621 1.57499 -1.80727 -0 -0 -1.07597 -0.18223 0 0 0 0 0 0.03223 0.06473 0.04776 2.50727 0 -0.18534 0 0.60916 -0.31963 0.43444 -0.32126
THR_175 -3.47483 0.25607 3.21429 -0.19169 0.11543 0.07003 1.51002 -1.7578 -0 -0 -0.52098 -0.40457 0 0 0 0 0 0.01134 -0.01398 2e-05 0.05662 0 -0.02488 2.29738 -1.0874 -0.03058 0.40379 0.42828
LEU_176 -7.52441 0.53378 3.5878 -0.47007 0.16981 0.10711 2.19974 -2.53499 -0 -0 -0.77272 0.20893 0 0 0 0 0 0.01052 0.03771 0.01833 0.33105 0 -0.2856 0 0.18072 -0.02826 0.24191 -3.98863
TRP_177 -12.4727 1.56536 6.76955 -1.17857 0.06392 0.39074 3.63628 -4.01364 -0.00045 -0.00353 -2.26142 -0.36592 0 0 0 0 0 0.01137 -0.00224 0.02709 0 1.78088 -0.34044 0 1.6906 -0.08883 0.39865 -4.3933
ALA_178 -4.98856 0.28805 4.47089 -0.022 0 0 2.58711 -2.63986 -0 -0 -2.49713 -0.36515 0 0 0 0 0 0.00332 -0.04675 0 0 0 -0.32337 0 1.8394 -0.18071 0.36603 -1.50873
ILE_179 -7.27739 0.81492 4.78019 -0.5006 0.45912 0.09988 2.66795 -2.91374 -0 -0 -1.96488 -0.01259 0 0 0 0 0 0.00589 -0.0679 0.10421 0.52161 0 -0.47531 0 0.73287 -0.2254 0.385 -2.86617
GLN_180 -9.25151 0.57091 6.37336 -0.24564 0.02098 0.17053 3.27789 -3.62606 -0 -0 -3.04741 -0.40587 0 0 0 0 0 0.00491 0.07834 0.00129 0 2.76518 -0.22369 0 -0.18838 -0.15848 0.4037 -3.47997
VAL_181 -8.47841 1.11066 4.11213 -0.32304 0.28426 0.07422 3.03138 -3.11465 -0 -0 -2.61307 -0.14364 0 0 0 0 0 0.00372 -0.0412 0.02304 0.06365 0 -0.29978 0 1.9342 -0.23852 0.41437 -4.20067
ILE_182 -6.50185 0.32288 5.38998 -0.49588 0.31472 0.10122 3.06657 -2.94406 -0.00045 -0.00353 -2.34051 -0.00984 0 0 0 0 0 0.00234 -0.02671 0.03271 0.60034 0 -0.36238 0 0.73287 -0.04567 0.47333 -1.69391
VAL_183 -7.6543 0.80283 4.11266 -0.3179 0.34122 0.07311 2.97612 -2.95999 -0 -0 -2.72184 -0.27767 0 0 0 0 0 0.00172 -0.03886 0.0363 0.1034 0 -0.25677 0 1.9342 -0.0773 0.53537 -3.38772
ALA_184 -5.88229 0.40307 4.20395 -0.02235 0 0 3.20517 -2.82224 -0 -0 -2.63467 -0.3579 0 0 0 0 0 0.00194 0.06843 0 0 0 -0.33881 0 1.8394 -0.35261 0.46142 -2.22746
ILE_185 -6.30173 0.48974 4.91426 -0.49857 0.38841 0.10083 2.77303 -2.73952 -0 -0 -2.46344 -0.00808 0 0 0 0 0 0.00614 -0.05382 0.03229 0.53978 0 -0.44152 0 0.73287 -0.26088 0.31373 -2.47648
ILE_186 -7.64184 0.56902 4.28403 -0.4987 0.429 0.09972 2.74287 -2.775 -0.00902 -0.08096 -2.06065 0.02471 0 0 0 0 0 0.00456 -0.04667 0.01737 0.50703 0 -0.41874 0 0.73287 0.04978 0.37422 -3.69642
SER_187 -5.40654 0.20619 6.9174 -0.03077 3e-05 0.02169 3.77097 -3.16394 -0 -0 -4.72042 -0.06684 0 0 0 -0.43835 0 0.01092 0.06914 0.01059 0.50844 0 0.30078 1.81751 -0.77834 0.01946 0.30593 -0.64613
PHE_188 -9.1137 1.20869 4.36222 -0.95546 0.06151 0.32952 3.03966 -2.89072 -0 -0 -2.7863 -0.0069 0 0 0 0 0 0.04344 0.0053 0.00084 0 1.85408 -0.47491 0 1.0402 0.02393 0.27172 -3.98688
LEU_189 -6.11739 0.4117 5.47633 -0.49105 0.2487 0.11631 2.55662 -2.79977 -0 -0 -2.4547 0.24581 0 0 0 0 0 0.02333 -0.00974 0.03005 0.33863 0 -0.27663 0 0.18072 -0.11513 0.35737 -2.27883
GLU_190 -7.13747 0.34413 7.5285 -0.38713 0.04603 0.72574 3.6558 -3.49243 -0.00902 -0.08096 -3.47121 -0.56814 0 0 0 -0.97116 0 0.01027 -0.02298 0.23499 0 3.85307 -0.2712 0 -2.7348 -0.44364 0.40859 -2.78304
THR_191 -7.08916 0.76175 6.08902 -0.1936 0.07771 0.06592 3.47978 -3.16472 -0 -0 -3.09607 -0.00717 0 0 0 0 0 0.04972 -0.01636 0.04866 0.05627 0 -0.01782 2.30802 -1.0874 -0.19257 0.42663 -1.50139
MET_192 -8.89995 0.88106 5.11013 -0.72017 0.20533 0.34902 3.17014 -2.9636 -0 -0 -2.19542 -0.04824 0 0 0 0 0 0.02722 -0.03344 0.09155 2.59444 0 0.03892 0 0.60916 0.07582 0.39065 -1.31739
LEU_193 -7.26458 0.5956 4.4333 -0.46828 0.19535 0.10708 2.58469 -2.72685 -0 -0 -2.42429 0.22206 0 0 0 0 0 0.00902 0.066 0.05238 0.38133 0 -0.26593 0 0.18072 -0.15834 0.35758 -4.12315
LEU_194 -6.04284 0.36545 4.88617 -0.48184 0.21275 0.11595 2.4329 -2.63457 -0.00045 -0.0023 -2.03524 0.2238 0 0 0 0 0 0.01973 0.06039 0.09615 0.3518 0 -0.27482 0 0.18072 -0.30065 0.34249 -2.4844
ILE_195 -7.57369 0.75012 4.06333 -0.50164 0.37582 0.10237 2.36429 -2.70133 -0 -0 -1.26411 -0.03383 0 0 0 0 0 0.01517 -0.05979 0.01661 0.52422 0 -0.43618 0 0.73287 -0.13813 0.44408 -3.31982
TYR_196 -7.02372 0.94375 5.57013 -0.58428 0.12967 0.27823 2.6088 -2.95254 -0.00051 -0.00376 -2.89598 -0.25978 0 0 0 -0.18715 0 0.02306 -0.02348 0.0003 0 2.88735 -0.02074 0.40765 1.2797 -0.09162 0.72033 0.80541
LEU_197 -7.45191 1.37131 2.71541 -0.55286 0.45792 0.13541 1.76881 -2.27265 -0 -0 -1.07589 0.32661 0 0 0 0 0 0.02617 -0.01866 0.0328 0.32147 0 -0.28459 0 0.18072 -0.27703 0.94184 -3.65514
SER_198 -3.27473 0.09982 3.90752 -0.0303 0.01877 0.02855 1.25142 -1.78827 -0.00045 -0.0023 -1.49675 -0.05792 0 0 0 0 0 0.05948 0.24997 0.01747 0.58955 0 0.00204 0.60111 -0.77834 -0.26106 0.57999 -0.28443
TYR_199 -7.35875 2.16431 5.25927 -0.83326 0.02434 0.3119 3.90952 -2.99513 -0 -0 -1.94137 -0.2618 0 0 0 0 0 13.2356 0.01812 0.07138 0 1.72958 -0.50208 0.00221 1.2797 0.16693 1.2636 15.5441
LYS_200 -3.71924 0.19467 4.85298 -0.4997 0.17066 0.30468 1.18172 -1.92023 -0.05556 -0.24865 -1.62613 -0.20346 0 0 0 0 0 2.75437 0.0616 0.04715 2.19398 0 0.13281 0 -1.5107 1.45634 2.05443 5.62172
GLY_201 -2.37071 1.30833 2.1683 -7e-05 0 0 1.78391 -1.2238 -0 -0 -1.40513 -0.37712 0 0 0 0 0 0.2602 -0.00633 0 0 0 -1.50375 0 0.83697 0.74498 1.08289 1.29867
ASN_202 -5.56553 0.36424 5.9061 -0.34291 0.15768 0.69909 3.22314 -2.72361 -0.02609 -0.1175 -1.56841 -0.71621 0 0 0 -1.01858 0 0.54329 0.11055 0.01964 0 1.89705 -0.57336 0 -0.93687 -0.45444 0.41062 -0.71209
ILE_203 -5.06848 0.52349 3.29899 -0.49618 0.36125 0.0998 2.45026 -1.97642 -0.00846 -0.07331 -1.78165 0.09788 0 0 0 0 0 0.45055 -0.04175 0.00214 0.50991 0 -0.50216 0 0.73287 0.06757 0.53228 -0.82141
TRP_204 -7.73602 0.91192 4.53158 -1.36539 0.21852 0.4711 2.04816 -2.7633 -0 -0 -0.68559 -0.43172 0 0 0 0 0 0.13049 -0.13543 0.10083 0 1.27984 0.0107 0 1.6906 -0.06099 0.59064 -1.19407
GLU_205 -6.91113 0.73687 8.1607 -0.6512 0.1467 1.18009 3.69987 -3.45603 -0.01693 -0.08363 -4.2817 -0.25075 0 0 -0.17387 -2.48091 0 1.10125 -0.07922 0.15806 0 4.27526 -0.34728 0 -2.7348 -0.48605 0.51111 -1.98357
GLN_206 -7.77084 0.51408 6.50243 -0.54828 0.03706 0.58138 2.66746 -3.12695 -0.03037 -0.19887 -1.89465 -0.38444 0 0 0 0 0 0.66151 0.09353 0.00909 0 2.57058 0.05886 0 -0.18838 0.04273 0.68207 0.278
ILE_207 -7.47761 0.64036 1.81946 -0.51853 0.31006 0.11633 1.40546 -1.98697 -0 -0 -0.42681 0.40784 0 0 0 0 0 0.10009 -0.05531 0.0516 0.69733 0 0.31855 0 0.73287 0.257 0.96142 -2.64687
PHE_208 -4.35521 0.48215 2.03469 -0.63746 0.13224 0.35519 1.01428 -1.44224 -0.00846 -0.07331 -1.16775 0.05498 0 0 0 0 0 0.49825 0.14592 0.00387 0 2.209 -0.21419 0 1.0402 -0.33833 0.77682 0.51063
ARG_209 -7.86046 0.4835 8.99898 -0.46444 0.06248 0.24134 4.15497 -4.00569 -0.02843 -0.23993 -4.05701 0.4305 0 0 -0.17387 -0.86922 0 0.13279 0.10868 0.10986 2.08947 0 -0.07434 0 -1.2888 -0.34206 0.65181 -1.93989
VAL_210 -3.70957 0.22899 2.96804 -0.32063 0.2903 0.07441 1.43135 -1.67684 -0 -0 -0.91046 -0.19917 0 0 0 0 0 0.0381 -0.04777 0.00198 0.13136 0 -0.17679 0 1.9342 -0.22645 0.58078 0.4118
SER_211 -5.03794 0.31765 4.91361 -0.02313 0 0.02151 2.39332 -2.43889 -0 -0 -1.0284 -0.36173 0 0 0 -0.72338 0 0.01913 -0.02937 0.00023 0.51764 0 0.32383 0.60185 -0.77834 -0.03827 0.26707 -1.08363
PHE_212 -9.5688 1.09079 5.36453 -0.54834 0.01402 0.22728 2.74768 -3.24339 -0.01851 -0.12657 -1.56368 -0.0347 0 0 0 0 0 0.0373 0.02571 0.09186 0 2.55034 0.07536 0 1.0402 -0.05137 0.31297 -1.57734
VAL_213 -6.76016 0.82422 5.01955 -0.30629 0.17489 0.06852 2.86852 -2.94261 -0 -0 -2.12748 -0.13327 0 0 0 0 0 0.02767 -0.03476 0.00376 0.04945 0 -0.32088 0 1.9342 -0.12743 0.42797 -1.35414
LEU_214 -7.75829 0.51815 4.12711 -0.48009 0.1698 0.11302 2.21815 -2.76168 -0.0021 -0.03505 -2.0903 0.21689 0 0 0 0 0 0.01625 0.00439 0.02749 0.31689 0 -0.28256 0 0.18072 -0.20318 0.48317 -5.22123
GLU_215 -7.18453 0.76567 8.19061 -0.22058 0.04982 0.33257 3.53388 -3.68587 -0.01851 -0.12657 -3.34209 -0.61552 0 0 0 0 0 0.0124 -0.0065 0.26705 0 3.04912 -0.13845 0 -2.7348 -0.35189 0.46358 -1.76062
MET_216 -8.79176 1.15301 5.14374 -0.39246 0.08633 0.15022 2.88583 -2.85515 -0 -0 -2.53906 0.23001 0 0 0 0 0 0.00619 0.10048 0.07793 2.49152 0 -0.12331 0 0.60916 -0.29684 0.72758 -1.33658
ILE_217 -6.79216 0.58256 4.15888 -0.5032 0.41285 0.10464 1.87241 -2.41184 -0 -0 -1.14314 -0.03848 0 0 0 0 0 0.00961 0.01092 0.0334 0.57593 0 -0.3772 0 0.73287 -0.10078 0.82679 -2.04595
ASN_218 -8.17444 0.77112 7.03971 -0.20707 0.12862 0.32957 3.06285 -3.66233 -0.00019 -0.00053 -1.6393 -0.2446 0 0 0 -0.59137 0 0.03638 -0.04826 0.00355 0 1.67148 0.15217 0 -0.93687 0.19266 0.6192 -1.49765
THR_219 -6.73506 0.62041 4.60861 -0.20582 0.15095 0.07418 3.27041 -2.64775 -1e-05 -0.00014 -3.69681 -0.05333 0 0 0 0 0 0.01415 0.00772 0.00331 0.0908 0 -0.01089 2.30519 -1.0874 0.31528 0.54909 -2.42711
LEU_220 -9.90552 2.55849 4.69988 -0.76623 0.55124 0.31421 3.13266 -3.17113 -0 -0 -2.14936 0.16012 0 0 0 0 0 0.05667 0.08232 0.4427 0.7881 0 -0.17741 0 0.18072 1.29505 2.00302 0.09553
PRO_221 -7.23314 1.77934 4.29654 -0.07419 0 0.04627 1.97877 -1.96842 -0 -0 -1.50928 0.62757 0 0 0 0 0 0.05233 -0.18015 0.02556 0.20683 0 -0.47337 0 -2.4119 1.22189 2.47507 -1.14028
PHE_222 -10.5613 1.26048 3.80422 -0.59416 0.04546 0.26183 3.07486 -3.21515 -0.00014 -0.00038 -0.98419 0.02799 0 0 0 0 0 0.07545 0.11473 0.05961 0 2.37369 -0.00909 0 1.0402 0.10201 0.85666 -2.26721
ILE_223 -7.62915 0.72054 3.25164 -0.48612 0.3276 0.09446 2.86522 -2.55825 -0 -0 -1.62155 0.08348 0 0 0 0 0 0.03176 -0.04342 0.0017 0.52054 0 -0.41571 0 0.73287 0.06835 0.34946 -3.70658
ILE_224 -9.60408 1.12612 4.53258 -0.69991 0.72742 0.1666 2.71061 -3.04566 -1e-05 -0.00014 -2.77114 0.16865 0 0 0 0 0 0.04098 -0.04933 0.24024 0.66665 0 -0.28372 0 0.73287 -0.03391 0.89124 -4.48395
THR_225 -8.41145 1.30013 6.16127 -0.11649 0.01047 0.05811 3.18984 -3.44973 -0.00366 -0.04867 -0.95404 -1.02832 0 0 0 0 0 0.16821 0.27734 0.03366 0.31234 0 0.28187 2.35306 -1.0874 -0.11449 1.23024 0.16229
ILE_226 -5.4557 0.61765 3.2104 -0.49815 0.47573 0.09629 1.87625 -1.96548 -0.00951 -0.09517 -0.71468 0.09205 0 0 0 0 0 0.17047 -0.06391 0.02494 0.48564 0 -0.45713 0 0.73287 -0.00231 0.9424 -0.53734
PHE_227 -4.63876 0.71958 2.40609 -0.66809 0.05679 0.34974 1.24926 -1.57615 -0 -0 -0.92555 0.08085 0 0 0 0 0 0.39759 0.07714 0.04517 0 2.2973 0.02186 0 1.0402 0.04652 0.81991 1.79944
TRP_228 -7.58635 1.11012 3.94546 -0.68946 0.16205 0.39358 2.94287 -2.39155 -0.01013 -0.04018 -2.57546 -0.61264 0 0 0 0 0 1.12951 0.43202 0.00066 0 2.67242 -0.03912 0 1.6906 0.79635 1.7244 3.05514
PRO_229 -4.25337 1.15672 3.44066 -0.06781 2e-05 0.04267 1.47326 -1.40768 -0 -0 -1.336 0.57169 0 0 0 0 0 0.2263 0.20759 0.02204 0.13042 0 -0.48977 0 -2.4119 6.79505 2.99615 7.09603
PRO_230 -2.93266 0.80355 2.25963 -0.06661 0 0.04061 1.16619 -0.97094 -0.02392 -0.14632 -0.56947 0.61344 0 0 0 0 0 0.26575 -0.16207 0.00108 0.23292 0 -0.26679 0 -2.4119 5.99506 2.02656 5.85409
LEU_231 -7.94664 2.07917 3.01249 -0.65171 0.32844 0.26474 2.576 -2.24738 -0.01809 -0.09808 -2.22694 -0.00324 0 0 0 0 0 0.07747 0.01829 0.79508 1.74663 0 -0.10777 0 0.18072 -0.13624 0.77135 -1.58572
ARG_232 -8.39637 0.95609 6.05145 -0.47762 0.0649 0.2596 2.51442 -2.78452 -0.0233 -0.18401 -2.26736 0.3719 0 0 -0.19132 0 0 0.07532 -0.13092 0.1149 2.19648 0 -0.08077 0 -1.2888 -0.23359 0.58009 -2.87345
ASN_233 -5.25125 0.57651 4.67894 -0.19289 0.0373 0.30514 2.56165 -2.50964 -0.03957 -0.26316 -1.90764 -0.47157 0 0 0 0 0 0.02952 -0.07149 0.00288 0 1.96117 -0.41921 0 -0.93687 -0.50141 0.30495 -2.10666
LEU_234 -7.95181 1.01988 3.10967 -0.50276 0.29967 0.09131 2.39134 -2.43728 -0.01809 -0.09808 -2.49194 0.34455 0 0 -0.54643 0 0 0.02517 0.01388 0.26272 0.76773 0 -0.23526 0 0.18072 -0.62705 0.46083 -5.94122
PHE_235 -8.53861 0.60571 3.32838 -0.83531 0.06027 0.10482 1.32345 -2.45889 -0.01164 -0.1128 -0.60382 -0.43536 0 0 0 0 0 0.03282 0.01344 0.01216 0 2.08049 0.09363 0 1.0402 -0.5154 0.51435 -4.30212
ILE_236 -7.82175 0.8787 1.61549 -0.46013 0.25953 0.10381 1.59236 -1.97758 -0.01388 -0.14893 -1.07121 -0.13289 0 0 0 0 0 0.03627 -0.03498 0.01006 0.34685 0 -0.75694 0 0.73287 -0.31206 1.31299 -5.84143
PRO_237 -6.26352 0.7129 2.40099 -0.16824 0.04913 0.11043 1.78508 -1.50823 -0 -0 -0.81157 0.16228 0 0 0 0 0 0.07019 0.04679 0.00437 0.18911 0 -0.89956 0 -2.4119 0.2913 1.47584 -4.7646
VAL_238 -7.6371 1.14624 3.78555 -0.32795 0.35691 0.07559 2.32892 -2.734 -0.00587 -0.07418 -2.0135 -0.17787 0 0 0 0 0 0.08146 -0.04047 7e-05 0.37329 0 0.04063 0 1.9342 0.29358 0.51854 -2.07597
PHE_239 -10.2574 1.23129 2.65397 -0.90017 0.11755 0.35095 2.00686 -2.44961 -0.01063 -0.08844 -0.90335 -0.24872 0 0 0 0 0 0.03946 -0.22205 0.24946 0 2.18439 0.45494 0 1.0402 0.20095 0.47529 -4.07501
LEU_240 -7.15463 0.86824 4.19217 -0.49487 0.22288 0.12858 3.11709 -2.61574 -5e-05 -0.00015 -2.08255 0.17123 0 0 0 0 0 0.00725 0.02646 0.03007 0.18597 0 -0.03035 0 0.18072 0.12155 0.49517 -2.63098
ASN_241 -8.23099 0.76312 7.08661 -0.17507 0.02849 0.27886 4.16681 -3.49658 -0.01958 -0.16648 -3.32627 -0.37898 0 0 0 -1.25485 0 0.01669 -0.00076 0.00118 0 1.72567 0.12034 0 -0.93687 -0.09914 0.31288 -3.58495
CYS:disulfide_242 -6.29453 0.97262 4.35313 -0.06456 2e-05 0.05898 2.3569 -2.45054 -0 -0 -1.63473 -0.36533 0 0 0 0 -0.48524 0.0123 -0.05143 0.17567 1.26073 0 0.26877 0 3.6196 0.10104 0.2834 2.11681
TRP_243 -10.0171 0.96123 5.39656 -0.96451 0.15783 0.35958 3.20291 -3.38618 -0.00685 -0.04454 -1.77669 -0.37897 0 0 0 -0.35586 0 0.00931 0.26227 0.0062 0 1.5945 0.06878 0 1.6906 -0.02977 0.34262 -2.90806
LEU_244 -9.50696 1.08628 5.26703 -0.51367 0.41286 0.12949 2.74395 -3.26241 -0 -0 -1.344 0.20423 0 0 0 0 0 0.00437 0.2162 0.04636 0.33946 0 -0.29231 0 0.18072 -0.27697 0.62689 -3.93845
ALA_245 -6.19645 0.41968 4.10166 -0.01995 0 0 3.22029 -2.88251 -0 -0 -2.7321 -0.37138 0 0 0 0 0 0.01565 0.31876 0 0 0 -0.23333 0 1.8394 -0.3431 0.54518 -2.31821
LYS_246 -8.37257 1.16668 8.74341 -0.50635 0.13259 0.38413 4.16336 -3.77888 -0.03093 -0.14534 -4.90356 0.09007 0 0 0 0 0 0.00518 -0.02251 0.58099 2.26216 0 0.03486 0 -1.5107 -0.23909 0.40934 -1.53716
HIS_D_247 -7.63802 0.29827 7.69562 -0.42694 0.12706 0.45037 3.25095 -3.77858 -0.05152 -0.30634 -2.32404 -0.55873 0 0 0 -0.72338 0 0.00289 0.1258 0.11799 0 2.80903 0.06999 0 -0.45461 -0.15388 0.43806 -1.03
ALA_248 -5.49304 0.40861 4.2823 -0.02121 0 0 2.90595 -2.67531 -0 -0 -2.43626 -0.37285 0 0 0 0 0 0.01796 0.00415 0 0 0 -0.26489 0 1.8394 -0.34823 0.33199 -1.82142
LEU_249 -8.63878 0.99684 4.35967 -0.69652 0.23601 0.25131 2.8498 -2.96551 -0 -0 -2.52979 0.13311 0 0 0 0 0 0.02795 -0.01997 0.04939 0.86917 0 -0.21755 0 0.18072 -0.28094 0.32295 -5.07214
GLU_250 -7.34092 0.588 8.46543 -0.22136 0.03391 0.31912 3.93969 -3.81297 -0.02059 -0.161 -5.19854 -0.62185 0 0 0 0 0 0.01539 -0.00509 0.01637 0 3.04077 -0.18794 0 -2.7348 -0.29115 0.41185 -3.7657
ASN_251 -6.52902 0.37031 6.94431 -0.17862 0.04553 0.26741 2.62488 -3.18698 -0.02008 -0.17976 -1.3481 -0.32484 0 0 0 0 0 0.07861 0.03748 0.02024 0 1.47976 0.3732 0 -0.93687 -0.1711 0.42325 -0.21037
MET_252 -9.81262 1.26097 5.32079 -0.38265 0.10566 0.11145 2.41906 -2.97451 -0 -0 -1.68328 -0.00937 0 0 0 0 0 0.0153 0.16055 0.00384 1.75787 0 0.02564 0 0.60916 0.06099 0.53379 -2.47738
ILE_253 -8.49188 1.23317 4.18296 -0.51749 0.40062 0.10344 2.70833 -2.9077 -0 -0 -2.15742 0.13554 0 0 0 0 0 0.01319 0.02486 0.24963 0.49469 0 -0.45583 0 0.73287 0.02278 0.79841 -3.42981
ASN_254 -8.81492 1.42553 7.72055 -0.19267 0.05565 0.29366 3.74321 -3.87156 -0.01459 -0.14263 -3.24499 -0.29103 0 0 0 -0.73713 0 0.009 0.22 0.11124 0 1.50421 0.04082 0 -0.93687 -0.02837 0.82912 -2.32178
ASP_255 -6.03861 0.53609 8.45026 -0.10886 0.01476 0.339 3.84945 -3.57573 -0 -0 -4.32249 -0.43886 0 0 0 -0.58344 0 0.01569 -0.09758 0.37008 0 2.12983 -0.01609 0 -2.3716 -0.23658 0.61299 -1.47169
PHE_256 -5.97415 0.76836 4.68777 -0.62586 0.04064 0.31254 2.96815 -2.66387 -0 -0 -2.44934 0.01456 0 0 0 0 0 0.02604 -0.04825 0.03295 0 2.27298 0.12136 0 1.0402 -0.32951 0.48381 0.67838
HIS_257 -8.9406 1.58812 6.67812 -0.37694 0.02367 0.45104 3.22572 -3.57347 -0 -0 -2.26516 -0.31659 0 0 0 0 0 0.05382 0.35495 0.00496 0 2.35247 -0.07095 0 -0.45461 -0.33308 0.60078 -0.99777
ARG_258 -6.40456 0.90449 5.64873 -0.71395 0.14031 0.48518 2.21531 -2.81026 -0 -0 -0.94245 0.45096 0 0 0 0 0 0.09454 -0.08913 0.38008 1.90476 0 -0.14044 0 -1.2888 -0.42689 0.63564 0.04351
ALA_259 -4.27797 0.7436 2.88442 -0.02779 0.00452 0 1.97983 -1.89148 -0 -0 -2.42086 -0.40871 0 0 0 0 0 0.46067 -0.06759 0 0 0 0.16683 0 1.8394 -0.51276 0.9702 -0.5577
ILE_260 -6.50823 1.08225 2.5681 -0.46263 0.32328 0.08384 1.96468 -2.04847 -0 -0 -2.2123 0.00352 0 0 -0.45666 0 0 0.68226 0.04688 0.07283 1.29524 0 0.26388 0 0.73287 5.3004 1.91191 4.64369
LEU_261 -4.74112 0.89006 2.58049 -0.53695 0.32613 0.18031 1.49753 -1.58354 -6e-05 -0.00065 -1.3255 0.02586 0 0 0 0 0 2.08816 1.79435 0.01639 0.17991 0 -0.11472 0 0.18072 5.28895 18.0172 24.7635
ARG_262 -5.12058 0.28552 5.10027 -0.60981 0.12914 0.38379 2.11047 -2.42467 -0.00868 -0.07817 -1.39976 0.25365 0 0 0 -0.76862 0 1.19926 0.06331 0.12905 1.99164 0 0.25507 0 -1.2888 0.94819 17.8044 18.9547
THR_263 -4.40305 0.50631 4.16386 -0.21525 0.23629 0.07916 1.92996 -2.2256 -0.00936 -0.07933 -1.13634 -0.15329 0 0 0 0 0 0.12309 0.01256 0.0003 0.09223 0 -0.01272 2.26839 -1.0874 1.25036 1.22059 2.56078
GLN_264 -5.49749 0.29829 4.69132 -0.62783 0.05878 0.66734 1.85985 -2.57904 -0 -2e-05 -1.78836 -0.30299 0 0 -0.62136 0 0 0.01034 0.01916 0.07721 0 2.94901 -0.19336 0 -0.18838 -0.12853 0.34986 -0.94619
SER_265 -4.20838 0.31238 5.01107 -0.02367 0 0.02153 2.06151 -2.36961 -0.00868 -0.07817 -1.16715 -0.36006 0 0 0 0 0 0.00829 -0.01191 0.01293 0.47292 0 0.31047 0.60132 -0.77834 -0.1414 0.25031 -0.08464
ALA_266 -5.36234 0.38367 4.73152 -0.02158 0 0 2.59652 -2.75724 -0 -0 -1.8282 -0.35365 0 0 0 0 0 0.01633 -0.0155 0 0 0 -0.23954 0 1.8394 -0.1561 0.29745 -0.86926
MET_267 -8.83937 0.48557 5.52503 -0.32301 0.05356 0.09127 2.71127 -3.06347 -0 -0 -1.86924 -0.02594 0 0 0 0 0 0.01793 0.10451 0.00638 1.7725 0 0.0752 0 0.60916 -0.12223 0.28002 -2.51087
PHE_268 -6.58036 0.36313 5.59312 -1.11453 0.1468 0.48119 2.61643 -2.98176 -0 -0 -2.1678 0.03097 0 0 0 0 0 0.002 0.0049 0.20119 0 1.81372 -0.40529 0 1.0402 0.05713 0.31611 -0.58284
ASN_269 -7.5122 0.8094 6.04226 -0.18031 0.02545 0.26241 2.96002 -3.32727 -0 -0 -2.61814 -0.32135 0 0 0 0 0 0.00392 0.06321 0.00177 0 1.45848 0.36027 0 -0.93687 0.02821 0.45983 -2.42089
GLN_270 -6.7785 0.65544 5.76919 -0.26434 0.05812 0.22671 2.92193 -3.10517 -0 -0 -2.64357 -0.49023 0 0 0 0 0 0.01291 0.11717 0.28689 0 2.67084 -0.08211 0 -0.18838 -0.09272 0.43454 -0.49126
VAL_271 -7.78308 0.57529 4.11021 -0.3114 0.19344 0.07162 3.03139 -2.94479 -0 -0 -2.3483 -0.16461 0 0 0 0 0 0.01947 -0.04855 0.01514 0.08259 0 -0.26733 0 1.9342 -0.18867 0.35502 -3.66837
LEU_272 -7.18873 0.47887 4.17733 -0.69552 0.21717 0.27074 2.78022 -2.58737 -0 -0 -3.1706 0.11004 0 0 0 0 0 0.01365 0.03892 0.009 0.96301 0 -0.23271 0 0.18072 -0.17585 0.3148 -4.49629
ILE_273 -7.89451 0.43869 5.52473 -0.49163 0.33352 0.10116 2.96642 -3.01731 -0 -0 -3.19026 -0.02727 0 0 0 0 0 0.00952 -0.05618 0.04618 0.53258 0 -0.43957 0 0.73287 -0.09198 0.3385 -4.18453
LEU_274 -9.24716 0.93364 5.21663 -0.4617 0.14558 0.10019 3.18128 -3.25437 -0 -0 -2.02956 0.22784 0 0 0 0 0 0.01319 0.16397 0.21149 0.37601 0 -0.26279 0 0.18072 -0.13759 0.40198 -4.24066
PHE_275 -6.65175 0.56778 4.82247 -0.84129 0.03403 0.2398 2.72243 -2.75381 -0 -0 -2.42424 -0.11669 0 0 0 0 0 0.03895 -0.00624 0.15309 0 1.89544 -0.42667 0 1.0402 -0.12827 0.37465 -1.46012
CYS_276 -6.82017 0.4246 5.06614 -0.05017 0 0.01696 2.64318 -2.67122 -0 -0 -2.8675 0.0091 0 0 0 0 0 0.03909 0.02864 0.02837 0.32919 0 0.28846 0 3.6196 0.01736 0.3961 0.49774
THR_277 -7.13889 0.77153 6.69926 -0.19913 0.11682 0.07142 3.53844 -3.23486 -0.011 -0.12067 -3.99343 -0.01498 0 0 0 0 0 0.0185 0.04024 0.0281 0.05341 0 -0.01251 2.31594 -1.0874 0.10314 0.413 -1.64306
LEU_278 -7.38357 0.66658 3.73209 -0.47764 0.23925 0.11353 2.54124 -2.55512 -0.00842 -0.06755 -1.97596 0.23085 0 0 0 0 0 0.00822 0.03597 0.02379 0.2986 0 -0.29429 0 0.18072 -0.07224 0.42441 -4.33952
LEU_279 -5.82768 0.51787 4.58766 -0.48402 0.14887 0.10938 2.61428 -2.54542 -0 -0 -2.64866 0.22737 0 0 0 0 0 0.02017 0.0326 0.03674 0.46549 0 -0.25021 0 0.18072 -0.28902 0.63027 -2.47359
CYS:disulfide_280 -7.57534 0.72101 5.60917 -0.04156 0.00033 0.01953 2.86966 -3.05238 -0 -0 -2.11435 -0.36728 0 0 0 0 -0.48524 0.04791 0.07418 0.03473 0.36901 0 0.33778 0 3.6196 -0.12925 0.67404 0.61157
LEU_281 -7.2695 0.68128 3.57219 -0.61433 0.12591 0.18788 2.26045 -2.60591 -0.00075 -0.00439 -2.19205 0.08512 0 0 0 0 0 0.01132 0.001 0.01478 0.8527 0 -0.20381 0 0.18072 -0.02818 0.53245 -4.41314
VAL_282 -7.15617 0.80997 4.01009 -0.31341 0.25907 0.07197 2.90792 -2.7393 -0 -0 -3.10068 -0.20415 0 0 0 0 0 0.01501 -0.06409 0.06572 0.11557 0 -0.37192 0 1.9342 -0.02659 0.46332 -3.32347
PHE_283 -9.09658 0.81979 4.30971 -0.88845 0.04199 0.30874 3.02406 -2.76182 -0 -0 -3.25917 0.01278 0 0 0 0 0 0.01444 0.005 0.00034 0 1.77519 -0.47364 0 1.0402 0.01226 0.48486 -4.6303
THR_284 -7.05018 0.52436 4.62872 -0.11823 0.07435 0.05399 2.84667 -2.86762 -0.00075 -0.00439 -2.52956 -0.72072 0 0 0 -0.35586 0 0.08387 0.5468 0.06252 0.22592 0 0.02518 2.30599 -1.0874 -0.10413 0.74168 -2.71878
GLY_285 -4.35782 0.18734 4.48255 -5e-05 0 0 2.212 -2.30322 -0.00085 -0.00703 -2.07546 -0.42393 0 0 0 0 0 0.02 -0.06053 0 0 0 0.37862 0 0.83697 0.36145 0.62509 -0.12489
THR_286 -7.87935 0.5093 6.68502 -0.20148 0.10685 0.07098 3.58817 -3.38776 -0.01067 -0.16429 -4.13474 -0.00277 0 0 0 0 0 0.0675 -0.02416 0.00593 0.06392 0 0.01154 2.29938 -1.0874 0.55867 0.32002 -2.60533
CYS_287 -7.4043 0.62854 3.85258 -0.04594 0 0.01469 2.18407 -2.18721 -0 -0 -2.87622 0.03262 0 0 0 0 0 0.07688 0.01701 0.06237 0.29591 0 0.27347 0 3.6196 0.25713 0.31024 -0.88857
GLY_288 -3.8973 0.18037 4.05623 -4e-05 0 0 1.90222 -2.16278 -0 -0 -2.26391 -0.40013 0 0 0 0 0 0.05086 -0.04758 0 0 0 0.37585 0 0.83697 0.6705 0.24694 -0.45181
ILE_289 -7.88835 0.64834 4.01282 -0.52291 0.37242 0.10496 2.40195 -2.64978 -0.01365 -0.13 -2.13551 0.04902 0 0 0 0 0 0.06583 -0.06743 0.04186 0.51693 0 -0.49275 0 0.73287 0.5224 0.41953 -4.01146
GLN_290 -7.43936 0.52812 6.74547 -0.43549 0.16335 0.31797 2.52006 -3.35572 -0.01229 -0.16423 -1.32858 -0.81683 0 0 0 0 0 0.02173 -0.02158 0.00924 0 3.35951 -0.06677 0 -0.18838 -0.03902 0.57207 0.36928
HIS_291 -8.44129 0.74888 7.34573 -0.71294 0.0182 0.72322 3.24666 -3.6949 -0.02472 -0.18051 -3.13298 -0.30475 0 0 -0.89088 0 0 0.07911 -0.01513 0.05514 0 1.59377 -0.17728 0 -0.45461 -0.04848 0.54539 -3.72238
LEU_292 -8.25563 1.1675 4.41553 -0.49714 0.27059 0.11787 2.82956 -2.91551 -0 -0 -1.9075 0.26351 0 0 0 0 0 0.05338 -0.06935 0.00174 0.26983 0 -0.29886 0 0.18072 -0.16111 0.68996 -3.84492
GLU_293 -8.78201 1.31787 9.96886 -0.37645 0.02991 0.72836 4.76481 -4.49044 -0.04979 -0.39301 -5.24668 -0.42676 0 0 -0.98638 -0.43153 0 0.03719 0.05365 6e-05 0 3.70197 -0.09992 0 -2.7348 -0.23373 1.05942 -2.58941
ARG_294 -6.97351 0.74799 7.79213 -0.8255 0.23302 0.48255 3.46956 -3.37642 -0.01308 -0.14518 -4.20528 0.23906 0 0 -0.83042 0 0 0.05071 -0.08165 0.18966 3.0144 0 -0.15422 0 -1.2888 -0.31634 1.02759 -0.96372
ALA_295 -5.02319 0.91009 1.23096 -0.02538 0.00094 0 1.20632 -1.76487 -0.01462 -0.07988 -0.99604 -0.4054 0 0 0 0 0 0.10433 -0.06533 0 0 0 -0.0759 0 1.8394 -0.5969 0.50151 -3.25395
GLY_296 -3.19551 0.50395 3.33023 -0.00127 0 0 1.50823 -1.81357 -0.01086 -0.05834 0.23719 -0.30595 0 0 0 0 0 0.28537 -0.01823 0 0 0 -1.1271 0 0.83697 0.47742 0.36293 1.01148
GLU_297 -2.59021 0.27166 3.31947 -0.39457 0.08124 0.80262 1.13968 -1.30044 -0.02019 -0.15569 -0.18522 -1.05666 0 0 0 0 0 0.18043 0.05711 0.0926 0 3.63654 -0.00852 0 -2.7348 0.82504 0.2988 2.25889
ASN_298 -4.23081 0.25381 4.32387 -0.24606 0.01587 0.45873 0.83225 -2.08823 -0.00986 -0.12525 -0.73858 -0.45023 0 0 0 0 0 0.21743 -0.10448 0.00624 0 2.63899 -0.01042 0 -0.93687 -0.0352 0.26169 0.0329
LEU_299 -6.02175 0.4235 2.49218 -0.4807 0.12745 0.09743 1.14128 -1.68026 -0.00941 -0.09931 -0.18175 0.22794 0 0 0 0 0 0.14581 0.11803 0.211 0.42231 0 -0.37554 0 0.18072 -0.20933 0.49075 -2.97966
SER_300 -5.64135 0.97448 6.01559 -0.02626 0 0.05984 3.18269 -2.73823 -0 -0 -3.22768 -0.59601 0 0 -0.75349 -1.03337 0 0.09418 -0.02198 0.01935 0.19047 0 -0.44349 0.60517 -0.77834 -0.31684 0.66876 -3.76649
LEU_301 -7.52862 0.9201 2.40959 -0.7056 0.24155 0.28378 2.08405 -2.24353 -0 -0 -0.93574 0.10529 0 0 0 0 0 0.07609 0.02951 0.0142 1.00834 0 -0.25521 0 0.18072 -0.31046 0.54656 -4.0794
LEU_302 -8.00842 1.11133 4.59355 -0.90996 0.60208 0.45686 2.70701 -2.88121 -0.0109 -0.05805 -0.96825 -0.04369 0 0 0 0 0 0.29352 -0.02952 0.16057 2.06765 0 -0.21257 0 0.18072 -0.15802 0.98484 -0.12245
THR_303 -6.5482 0.74876 5.20011 -0.19899 0.10854 0.06983 2.82657 -2.81385 -0.00904 -0.13599 -2.08406 -0.03973 0 0 -0.75349 -0.53992 0 0.01557 0.09609 0.01485 0.0751 0 0.05757 2.28339 -1.0874 0.0936 0.97997 -1.64071
SER_304 -7.31016 0.52788 6.80299 -0.03159 0 0.07169 3.3291 -3.34489 -0.02102 -0.34646 -3.16498 -0.45091 0 0 0 0 0 0.04502 0.04262 0.02909 0.84005 0 0.32178 0.80231 -0.77834 0.19668 0.4384 -2.00074
PHE_305 -7.64832 0.59348 4.67314 -0.84691 0.0323 0.28947 2.9748 -2.9101 -0 -0 -2.46476 -0.00295 0 0 0 0 0 0.0406 0.06252 0.08235 0 1.86945 -0.34878 0 1.0402 0.04989 0.3633 -2.15032
TYR_306 -10.9734 1.50105 5.70256 -0.85467 0.09723 0.24267 4.18558 -3.76741 -0 -0 -3.14813 -0.29153 0 0 0 0 0 0.02014 0.0829 0.00152 0 1.95634 -0.48585 0.0117 1.2797 0.08124 0.52803 -3.83031
PHE_307 -10.8729 1.94431 4.47002 -0.98178 0.10964 0.33561 3.41503 -3.42164 -0.0109 -0.05805 -3.47911 -0.01667 0 0 0 0 0 0.00274 -0.018 0.0498 0 1.80804 -0.52821 0 1.0402 0.23345 0.6978 -5.28064
CYS_308 -9.10826 1.03952 5.77295 -0.04822 0 0.0178 3.3362 -3.14375 -0.00832 -0.12427 -3.57226 -0.00348 0 0 0 0 0 0.0101 -0.00111 0.00358 0.31859 0 0.26001 0 3.6196 0.33239 0.679 -0.61994
ILE_309 -8.78639 0.997 3.86273 -0.68005 0.62282 0.16185 3.0503 -2.83137 -0 -0 -3.64254 0.16426 0 0 0 0 0 0.00966 -0.06356 0.0416 0.56057 0 -0.38654 0 0.73287 0.17925 0.83408 -5.17347
VAL_310 -8.30884 0.94871 3.94139 -0.26974 0.14089 0.04392 3.30778 -3.12546 -0 -0 -3.29249 0.28634 0 0 0 0 0 0.01582 0.29307 0.05628 0.53313 0 0.25587 0 1.9342 -0.12758 0.92798 -2.43872
THR_311 -7.24267 0.64856 4.82666 -0.19295 0.12163 0.06569 3.53251 -2.91069 -0 -0 -3.64037 -0.0229 0 0 0 -0.56374 0 0.01521 -0.01639 0.00308 0.07818 0 0.02065 2.29322 -1.0874 0.18816 0.69232 -3.19123
PHE_312 -9.17408 1.95107 1.71965 -0.49694 0.03374 0.19618 1.74043 -2.2235 -0.005 -0.08524 -0.90664 -0.11574 0 0 0 0 0 0.02586 -0.0467 0.03777 0 2.70368 0.18619 0 1.0402 0.15187 0.62265 -2.64456
SER_313 -5.49765 0.69862 4.3231 -0.03892 0.01581 0.02845 2.35744 -2.43748 -0 -0 -2.25366 0.08311 0 0 0 0 0 0.01052 -0.06812 0.1891 0.64362 0 -0.11616 1.7347 -0.77834 -0.30995 0.66811 -0.74771
THR_314 -5.40671 0.70536 4.82617 -0.15036 0.07845 0.10495 2.49929 -2.59083 -0.01932 -0.24598 -1.57355 -0.46845 0 0 0 0 0 0.01459 -0.05046 0.08177 0.94459 0 1.40958 2.85608 -1.0874 1.0488 0.50189 3.47846
VAL_315 -6.96454 0.77743 1.73808 -0.31899 0.24313 0.07336 1.76476 -2.03996 -0 -0 -0.77562 -0.44462 0 0 0 0 0 0.00407 0.32462 0.07157 0.26419 0 -0.4261 0 1.9342 1.28648 0.66537 -1.82259
GLY_316 -3.02884 0.27815 2.72667 -4e-05 0 0 1.23767 -1.55926 -0.01241 -0.13063 0.62571 -0.34899 0 0 0 0 0 0.03008 -0.17747 0 0 0 -0.87737 0 0.83697 0.00226 1.19252 0.795
TYR_317 -8.72873 1.66444 1.71046 -0.70872 0.25911 0.35792 2.21776 -2.03484 -0 -0 -0.71691 -0.20687 0 0 0 -0.56755 0 0.04719 0.04782 0.01339 0 2.8389 0.13437 0.05912 1.2797 -0.17716 1.17955 -1.33106
GLY_318 -2.33291 0.19205 2.31856 -5e-05 0 0 0.61712 -1.29608 -0 -0 0.14474 -0.36264 0 0 0 0 0 0.12063 -0.15443 0 0 0 -1.47606 0 0.83697 -0.61835 0.64096 -1.36948
ASP_319 -3.45397 0.30845 4.50052 -0.17933 0.15614 0.59923 1.3706 -1.97035 -0.00663 -0.03586 -2.03582 -3.33868 0 0 -0.3179 0 0 0.10786 0.06309 0.14907 0 4.63314 -0.05608 0 -2.3716 -0.61619 0.55224 -1.94209
VAL_320 -5.39652 1.07275 1.58439 -0.2871 0.18207 0.0646 0.57401 -1.6344 -0.00463 -0.02848 -1.57985 -0.34552 0 0 -0.3179 0 0 0.0163 0.07112 0.01566 0.17724 0 -0.70929 0 1.9342 -0.28827 0.5343 -4.36532
THR_321 -3.96885 0.47682 1.65688 -0.11669 0.05686 0.08757 0.24472 -1.20081 -0.002 -0.00738 0.0287 -0.50697 0 0 0 0 0 0.02354 0.1358 0.00933 0.22988 0 -0.24729 2.27619 -1.0874 -0.39965 1.0408 -1.26998
PRO_322 -5.96286 0.75854 3.07778 -0.19757 0.01187 0.14656 0.73463 -1.19049 -0 -0 -0.83005 -0.08365 0 0 -0.7119 0 0 0.04025 -0.01501 0.00256 0.45085 0 -0.54845 0 -2.4119 -0.28683 1.15833 -5.85733
LYS_323 -4.20513 0.26197 4.31644 -0.41663 0.0557 0.25631 1.41197 -1.816 -0.00276 -0.01169 -1.44215 -0.20947 0 0 -0.98638 0 0 0.06666 -0.00591 0.20753 2.82301 0 -0.25418 0 -1.5107 0.01932 0.85517 -0.58692
ILE_324 -10.6522 1.9711 3.62383 -0.54499 0.50164 0.11837 2.90226 -3.02959 -0.01562 -0.12821 -2.34497 0.08027 0 0 0 0 0 0.04695 -0.04919 1.0148 0.43348 0 -0.4258 0 0.73287 -0.19932 2.73346 -3.23088
TRP_325 -10.8836 2.08901 3.26443 -1.35225 0.14837 0.74831 2.31997 -2.52725 -0.01043 -0.10346 -1.20596 -0.46269 0 0 0 0 0 0.16569 0.08705 0.70782 0 2.25642 -0.3775 0 1.6906 5.70077 3.86766 6.12298
PRO_326 -7.80609 1.97765 2.70778 -0.08229 0 0.04949 1.08536 -1.42944 -0 -0 -1.03182 0.65086 0 0 0 0 0 0.15567 -0.17146 0.0218 0.45185 0 -0.38946 0 -2.4119 5.76276 2.14613 1.6869
SER_327 -7.56643 1.17354 7.37667 -0.02519 0 0.02382 4.15727 -3.46272 -0 -0 -2.98361 -0.18789 0 0 0 -0.43153 0 0.11698 0.0703 0.00603 0.39235 0 0.34315 0.61055 -0.77834 0.05344 0.84067 -0.27094
GLN_328 -9.25664 0.61338 7.42333 -0.26999 0.06184 0.2375 3.4732 -3.81536 -0.01043 -0.10346 -3.25867 -0.52784 0 0 -0.7119 0 0 0.00824 0.19871 0.10168 0 2.72122 -0.10575 0 -0.18838 0.13534 0.79148 -2.48249
LEU_329 -6.43283 0.5795 4.88291 -0.70718 0.25297 0.28565 2.47714 -2.72222 -0.01053 -0.07924 -2.13139 0.13118 0 0 0 0 0 0.01579 0.0075 0.03653 0.80714 0 -0.20812 0 0.18072 -0.13266 0.61702 -2.15011
LEU_330 -6.90347 0.37056 5.12786 -0.70562 0.27029 0.30008 2.8126 -2.89266 -0 -0 -2.38692 0.06759 0 0 0 0 0 0.03926 0.01228 0.01641 0.99378 0 -0.24102 0 0.18072 -0.124 0.32476 -2.7375
VAL_331 -8.91565 0.94124 3.91011 -0.30954 0.15052 0.06692 3.36852 -3.00279 -0 -0 -2.52895 -0.1053 0 0 0 0 0 0.01803 0.09804 0.06061 0.07473 0 -0.25634 0 1.9342 -0.18812 0.45048 -4.23329
VAL_332 -8.19453 1.31551 3.90765 -0.32887 0.28215 0.07356 2.93586 -2.83814 -0 -0 -2.84527 -0.07019 0 0 0 0 0 0.00709 -0.01655 0.12081 0.09309 0 -0.20937 0 1.9342 -0.12057 0.65246 -3.3011
ILE_333 -6.19677 0.40527 4.77157 -0.49846 0.35441 0.10013 2.72078 -2.69342 -0 -0 -2.07031 0.05302 0 0 0 0 0 0.00872 -0.0594 0.04495 0.48984 0 -0.4456 0 0.73287 -0.01083 0.47786 -1.81537
MET_334 -8.39456 0.38923 3.95036 -0.45924 0.0917 0.06755 2.75294 -2.59209 -0 -0 -2.9004 -0.19918 0 0 0 0 0 0.01931 0.03817 0.08563 2.15971 0 0.01771 0 0.60916 0.09481 0.25137 -4.0178
ILE_335 -9.19355 1.31233 3.77493 -0.5326 0.52949 0.10542 3.10218 -3.01647 -0 -0 -2.2747 0.07453 0 0 0 0 0 0.00829 -0.07085 0.04248 0.52431 0 -0.4732 0 0.73287 0.07537 0.26724 -5.01191
CYS_336 -5.28099 0.27521 3.82992 -0.04921 0 0.01608 1.94041 -2.12558 -0 -0 -2.11295 0.02221 0 0 0 0 0 0.00463 0.09059 0.0185 0.29045 0 0.27333 0 3.6196 0.11337 0.24484 1.1704
VAL_337 -5.16459 0.39325 4.42254 -0.30157 0.17844 0.06675 3.02034 -2.56476 -0 -0 -3.04021 -0.07763 0 0 0 0 0 0.00304 -0.03925 0.00871 0.05755 0 -0.41045 0 1.9342 0.13546 0.18394 -1.19425
ALA_338 -5.97058 0.80948 3.9039 -0.02351 0 0 3.17803 -2.65015 -0 -0 -2.36019 -0.33399 0 0 0 0 0 0.02543 -0.05453 0 0 0 -0.39497 0 1.8394 -0.25025 0.37958 -1.90235
LEU_339 -5.37043 0.36775 3.22442 -0.69614 0.24641 0.305 1.29001 -1.95311 -0 -0 -1.81078 -0.04296 0 0 0 0 0 0.04168 -0.11255 0.00186 1.47477 0 -0.14227 0 0.18072 -0.40261 0.52058 -2.87763
VAL_340 -5.89933 1.02926 3.28835 -0.30122 0.26566 0.06569 2.13482 -2.18962 -0 -0 -1.19732 -0.25381 0 0 0 0 0 0.05546 0.03259 0.01234 0.16878 0 -0.51681 0 1.9342 -0.0155 0.44082 -0.94564
VAL_341 -6.39353 0.31436 3.64849 -0.32293 0.27265 0.07482 2.38064 -2.31191 -0.02216 -0.16099 -2.20052 -0.13457 0 0 0 0 0 0.08698 0.09296 0.01069 0.04848 0 -0.33516 0 1.9342 0.06704 0.53285 -2.4176
LEU_342 -8.19684 1.73826 3.68308 -0.48768 0.22658 0.10855 2.8594 -2.69525 -0 -0 -2.39742 0.26559 0 0 0 0 0 0.03694 0.31258 0.01286 0.87519 0 -0.1813 0 0.18072 1.24642 1.92097 -0.49135
PRO_343 -5.43006 0.97705 4.62393 -0.06791 0 0.04346 1.60941 -1.98305 -0 -0 -1.55357 0.63355 0 0 0 0 0 0.0408 -0.06266 0.0606 0.11131 0 0.26359 0 -2.4119 1.56742 1.9742 0.39614
LEU_344 -6.60934 0.71334 4.3262 -0.49242 0.25459 0.11104 2.27976 -2.59865 -0.01542 -0.15276 -1.47413 0.27934 0 0 0 0 0 0.04028 -0.02966 0.03514 0.54896 0 -0.23517 0 0.18072 0.22275 0.57994 -2.03551
GLN_345 -8.21519 0.5938 5.77762 -0.61314 0.05513 0.6305 3.29791 -3.12979 -0.04095 -0.34409 -2.64473 -0.31581 0 0 0 0 0 0.00767 -0.05122 0.06402 0 3.09482 -0.16666 0 -0.18838 -0.22729 0.36823 -2.04754
PHE_346 -8.15777 0.84958 3.2696 -0.60556 0.14554 0.29733 2.55442 -2.64446 -0.00063 -0.00511 -2.49178 -0.00801 0 0 0 0 0 0.00488 0.08425 0.0031 0 2.71652 0.00237 0 1.0402 -0.16316 0.49313 -2.61558
GLU_347 -4.45903 0.20901 5.70394 -0.21062 0.02663 0.29756 2.42162 -2.60522 -0.01542 -0.15276 -2.43006 -0.61283 0 0 0 0 0 0.01186 -0.00746 0.0871 0 3.02013 -0.21032 0 -2.7348 -0.27694 0.4482 -1.48942
GLU_348 -5.38445 0.33483 5.07748 -0.43781 0.06071 0.84444 2.3479 -2.53837 -0 -0 -1.98689 -0.46217 0 0 0 0 0 0.01685 0.10254 0.03764 0 3.30979 -0.27046 0 -2.7348 -0.4738 0.28358 -1.87301
LEU_349 -8.84783 0.89969 4.78276 -0.4769 0.17765 0.1157 2.81325 -3.20243 -0 -0 -2.31211 0.20501 0 0 0 0 0 0.014 -0.02817 0.33181 0.46412 0 -0.24903 0 0.18072 -0.3211 0.36939 -5.08348
VAL_350 -5.9285 0.6128 4.38364 -0.31855 0.26666 0.07397 2.65281 -2.60805 -0 -0 -2.42554 -0.2347 0 0 0 0 0 0.00637 -0.02628 0.0123 0.07196 0 -0.30463 0 1.9342 -0.16924 0.4487 -1.55207
TYR_351 -5.94486 0.34189 5.58016 -0.94984 0.05508 0.32756 2.47484 -2.69525 -0.01211 -0.10366 -2.19199 -0.31866 0 0 0 0 0 0.01339 -0.01156 0.17944 0 1.76642 -0.48587 0.02411 1.2797 0.04814 0.29735 -0.32573
LEU_352 -8.7907 0.86039 4.87337 -0.50873 0.27469 0.12136 2.82858 -3.06959 -0 -0 -2.20815 0.2522 0 0 0 0 0 0.00351 -0.02099 0.09036 0.34434 0 -0.28123 0 0.18072 -0.05046 0.30967 -4.79066
TRP_353 -6.68878 0.44124 5.01282 -0.8944 0.1238 0.28493 2.01352 -2.81092 -0.01899 -0.1539 -1.67488 -0.49347 0 0 0 0 0 0.01307 0.00043 0.02529 0 2.09412 0.03692 0 1.6906 -0.30915 0.43157 -0.87618
MET_354 -5.13494 0.37891 4.96143 -0.37458 0.06209 0.23333 2.7977 -2.48422 -0 -0 -3.45047 -0.09536 0 0 0 0 0 0.01015 -0.03841 0.01827 2.44077 0 0.09403 0 0.60916 -0.08821 0.37542 0.31506
GLU_355 -6.11736 0.3584 6.62517 -0.44092 0.04825 0.85346 3.20803 -2.93019 -0.02616 -0.23076 -3.32546 -0.49358 0 0 0 0 0 0.05174 -0.0094 0.0049 0 3.37176 -0.34979 0 -2.7348 -0.25258 0.35199 -2.0373
ARG_356 -8.39747 0.43285 6.47592 -0.59586 0.06275 0.36686 1.76925 -3.10584 -0 -0 -0.7873 0.32097 0 0 0 0 0 0.05925 -0.08171 0.10492 2.48631 0 -0.09861 0 -1.2888 -0.54351 0.37766 -2.44237
GLN_357 -3.21027 0.23894 3.95402 -0.65827 0.08924 0.72847 1.41035 -1.86282 -0.01899 -0.1539 -0.19132 -0.62778 0 0 0 0 0 0.01855 0.02951 0.00026 0 2.35818 -0.17544 0 -0.18838 -0.08075 0.30044 1.96003
LYS_358 -3.63259 0.2199 5.4085 -0.44593 0.08473 0.24662 1.84546 -2.10677 -0.00192 -0.02105 -3.06225 -0.07751 0 0 0 -0.25075 0 0.01016 -0.0251 0.05768 2.10258 0 -0.03455 0 -1.5107 0.18305 0.22918 -0.78127
SER_359 -3.81958 0.1896 4.56759 -0.02621 0 0.042 2.64837 -2.07899 -0.01243 -0.11285 -2.34368 -1.15144 0 0 0 0 0 0.01117 -0.03226 0.01434 0.58904 0 0.102 0.63115 -0.77834 0.37549 0.39923 -0.7858
GLY_360 -3.40813 0.28045 3.16676 -0.00017 0 0 1.39117 -1.81793 -0 -0 -0.03098 -0.16679 0 0 0 0 0 0.06113 -0.09581 0 0 0 -0.81878 0 0.83697 0.33113 0.43722 0.16622
GLY_361 -2.5623 0.24111 3.05644 -0.0004 0 0 1.72326 -1.53768 -0.0003 -0.00678 -2.3589 -0.18283 0 0 -1.73674 0 0 0.15388 -0.04798 0 0 0 -1.52951 0 0.83697 0.16243 0.21407 -3.57526
ASN_362 -3.23069 0.18049 1.71576 -0.35275 0.07985 0.67591 0.53354 -1.08871 -0 -0 -0.58159 -0.56104 0 0 0 0 0 0.13125 -0.01214 0.00172 0 1.62504 -0.0225 0 -0.93687 0.14589 0.10105 -1.59579
TYR_363 -8.81795 0.69248 4.2422 -0.67759 0.02304 0.14046 2.29921 -2.53274 -0 -0 -1.12136 -0.47671 0 0 0 0 0 0.01267 -0.06365 0.33547 0 2.63359 -0.03835 0.01992 1.2797 0.14292 0.28811 -1.61857
SER_364 -3.96394 0.28717 4.66144 -0.03161 0 0.05482 2.7233 -2.15101 -0 -0 -2.76812 -0.96262 0 0 -0.78791 0 0 0.04327 -0.06268 0.04174 0.87413 0 0.00198 0.62537 -0.77834 -0.10208 0.38528 -1.90979
ARG_365 -4.57732 0.39026 4.56554 -0.74348 0.139 0.48935 1.78725 -2.22304 -0 -0 -0.48949 0.33146 0 0 0 0 0 0.03559 -0.11684 0.07595 1.81751 0 -0.11153 0 -1.2888 -0.50091 0.27604 -0.14347
HIS_D_366 -4.61805 0.35471 4.23161 -0.38065 0.00795 0.47568 1.32525 -2.06094 -0 -0 -0.41293 -0.43666 0 0 -0.78791 0 0 0.03427 0.10782 0.00182 0 2.3363 -0.07279 0 -0.45461 -0.42345 0.20263 -0.56996
ARG_367 -7.49038 0.49791 7.53117 -0.424 0.05736 0.2085 4.35717 -3.40929 -0.03484 -0.22424 -4.14428 0.23158 0 0 0 -1.58044 0 0.07493 -0.05249 0.21337 2.11439 0 -0.05369 0 -1.2888 0.03883 0.42202 -2.95522
ALA_368 -4.76832 0.48189 2.98111 -0.02366 0 0 1.76728 -2.08125 -0 -0 0.33895 -0.37256 0 0 0 0 0 0.06988 -0.08033 0 0 0 -0.39959 0 1.8394 -0.091 0.46034 0.12213
GLN_369 -3.44287 0.34731 3.38526 -0.70419 0.10507 0.78495 1.39454 -1.72137 -0 -0 -1.47684 -0.55514 0 0 0 -0.40417 0 0.02493 -0.07163 0.01218 0 2.25921 -0.21448 0 -0.18838 -0.65444 0.34373 -0.77633
THR_370 -3.55958 0.15707 4.07421 -0.10931 0.06854 0.06005 1.84449 -1.90319 -0 -0 -0.45916 -1.12666 0 0 0 0 0 0.01583 -0.01463 0.01157 0.23499 0 -0.63241 2.28959 -1.0874 -0.22679 0.39028 0.02747
GLU_371 -5.09584 0.53429 5.93734 -0.35956 0.18448 0.64008 2.13494 -2.38215 -0.01582 -0.08631 -2.26054 -1.0341 0 0 0 -0.47552 0 0.02609 0.00647 0.14106 0 3.52607 0.12294 0 -2.7348 0.14208 0.37483 -0.67398
LYS_372 -4.87536 0.34463 3.58288 -0.30932 0.04615 0.15413 1.58104 -1.58423 -0.04161 -0.23246 -1.80846 0.01726 0 0 0 0 0 0.01796 0.62478 0.05901 2.14106 0 -0.03156 0 -1.5107 -0.12555 0.44682 -1.50353
HIS_D_373 -8.44711 0.83969 6.00614 -0.55105 0.0426 0.43649 2.67283 -3.3383 -0.02478 -0.15186 -2.72012 -0.43368 0 0 0 0 0 0.04795 0.00383 0.00035 0 2.98001 -0.4757 0 -0.45461 0.03156 0.89782 -2.63792
VAL_374 -7.33721 0.70297 2.06332 -0.25828 0.14487 0.05085 2.38629 -2.35174 -0.012 -0.04207 -2.83873 -0.14197 0 0 0 0 0 0.0212 -0.07209 0.03116 0.45902 0 -0.78319 0 1.9342 0.01591 0.8134 -5.21407
VAL_375 -7.25665 0.61566 2.32606 -0.25923 0.13393 0.05303 2.5313 -2.25941 -0.0028 -0.00987 -2.83904 -0.15966 0 0 0 0 0 0.0288 -0.05728 0.0368 0.28046 0 -0.74969 0 1.9342 -0.38367 0.38881 -5.64824
LEU_376 -7.30829 0.52207 2.26353 -0.50762 0.10069 0.11418 2.61513 -2.14709 -0.02165 -0.07708 -2.91733 0.17533 0 0 0 0 0 0.06223 -0.04392 0.03476 0.65154 0 -0.34068 0 0.18072 -0.22086 0.52524 -6.33912
CYS_377 -6.32652 0.30376 3.66896 -0.05328 0.00119 0.01767 2.40715 -2.05672 -0.0028 -0.00987 -2.9449 -0.64027 0 0 0 0 0 0.06091 -0.06829 0.04101 0.57681 0 0.13077 0 3.6196 0.25716 0.37895 -0.63871
VAL_378 -6.5723 0.80858 2.2052 -0.3098 0.17534 0.06715 1.80329 -2.01687 -0.00966 -0.03501 -1.43742 -0.6638 0 0 0 0 0 0.13441 -0.01853 0.04314 0.32047 0 -0.26892 0 1.9342 0.05954 0.44006 -3.34092
SER_379 -3.0537 0.12394 2.69641 -0.02746 0.0043 0.02636 0.53087 -1.19942 -0 -2e-05 -0.70879 -0.07905 0 0 0 -0.40887 0 0.13151 -0.00537 0.00023 0.60846 0 -0.22869 0.64242 -0.77834 -0.47179 0.46965 -1.72734
SER_380 -2.93638 0.204 2.06827 -0.02822 0.00021 0.04855 0.70852 -1.17587 -0.01076 -0.05525 -0.1061 -0.92152 0 0 0 0 0 0.17388 -0.0399 0.00777 0.10611 0 -0.32143 0.62378 -0.77834 0.04973 0.20834 -2.1746
LEU_381 -5.61422 0.54079 -0.78203 -0.57072 0.15676 0.1461 0.18703 -0.82746 -0.00657 -0.03297 -0.09333 0.23786 0 0 0 0 0 0.10851 -0.0364 0.01175 0.68278 0 -0.31097 0 0.18072 0.32655 0.19856 -5.49726
LYS_382 -5.59658 0.56828 7.40665 -0.3399 0.0477 0.12246 3.66346 -2.98175 -0.01008 -0.03189 -6.61186 0.06563 0 0 0 -0.56007 0 0.15459 0.06328 0.13069 2.32952 0 0.05564 0 -1.5107 -0.01609 0.36499 -2.68602
ILE_383 -7.3181 0.73756 2.98228 -0.47585 0.2282 0.08719 1.63545 -2.14341 -0.02428 -0.13393 -1.18489 0.44032 0 0 0 0 0 0.13284 -0.07257 0.04739 0.93667 0 0.32471 0 0.73287 -0.12642 0.67437 -2.51959
ASP_384 -4.51372 0.59356 6.91572 -0.11923 0.00767 0.36801 1.89886 -2.68121 -0.00355 -0.05761 -1.83182 -0.59296 0 0 0 -0.54989 0 0.32284 -0.06385 0.0853 0 1.67966 0.12813 0 -2.3716 -0.23222 0.73168 -0.28624
LEU_385 -5.13077 0.17043 4.32775 -0.45924 0.11981 0.10298 2.65275 -2.38329 -0 -0 -1.88875 0.12528 0 0 0 0 0 0.1002 -0.00699 0.00291 0.38648 0 -0.276 0 0.18072 -0.06534 0.61793 -1.42312
LEU_386 -8.44188 0.82432 2.80907 -0.72043 0.25502 0.29238 2.51697 -2.50816 -0 -0 -1.63292 0.14833 0 0 0 0 0 0.03461 -0.02302 0.00605 0.81138 0 -0.2146 0 0.18072 0.05055 0.54441 -5.06721
MET_387 -7.05222 0.44745 5.15473 -0.58295 0.13253 0.16599 2.69666 -2.66191 -0 -0 -2.63992 0.03147 0 0 0 0 0 0.02197 0.04649 0.02534 1.05084 0 -0.00748 0 0.60916 -0.07506 0.47556 -2.16137
ASP_388 -4.59483 0.24655 5.65927 -0.11024 0.02044 0.34069 2.14554 -2.62623 -0.05056 -0.32127 -1.07017 -0.20979 0 0 0 0 0 0.04748 0.14392 0.05638 0 1.81949 0.14479 0 -2.3716 -0.15016 0.44315 -0.43715
PHE_389 -9.41648 1.12602 3.31753 -1.02005 0.12553 0.37367 2.57099 -2.78568 -0.01618 -0.08411 -2.8177 0.01215 0 0 0 0 0 0.02782 0.06471 0.06323 0 1.74348 -0.48058 0 1.0402 -0.02968 0.42996 -5.75519
LEU_390 -9.23256 0.88151 3.60887 -0.50921 0.27597 0.12069 2.43256 -2.85767 -0.01472 -0.1027 -2.50465 0.25101 0 0 0 0 0 0.01224 -0.04763 0.08527 0.36572 0 -0.27823 0 0.18072 -0.07169 0.41739 -6.9871
ASN_391 -4.51002 0.37232 4.94658 -0.17895 0.02994 0.26889 2.13822 -2.52048 -0.00191 -0.03182 -1.62597 -0.2801 0 0 0 0 0 0.00581 0.00248 0.00184 0 1.44066 0.32531 0 -0.93687 -0.0881 0.35352 -0.28867
GLU_392 -7.02782 0.3691 8.84171 -0.42027 0.07567 0.8353 4.12193 -3.87017 -0.00279 -0.00915 -4.9636 -0.43583 0 0 -1.14645 -0.46681 0 0.00599 -0.04032 0.04004 0 3.41468 -0.15714 0 -2.7348 0.05962 0.29498 -3.21617
PHE_393 -9.64504 0.9468 1.67806 -0.74223 0.03428 0.22579 2.49545 -2.31189 -0.02341 -0.12771 -2.19147 -0.06715 0 0 0 0 0 0.01879 0.02301 0.24008 0 2.00809 -0.38301 0 1.0402 -0.00852 0.42435 -6.36554
TYR_394 -8.91137 0.69284 4.70887 -0.62057 0.0448 0.32604 3.58091 -3.0934 -0.03835 -0.19017 -3.22801 -0.27757 0 0 -1.1025 0 0 0.05257 0.05729 0.01594 0 2.07622 -0.08306 0.01109 1.2797 -0.12594 0.43755 -4.38716
ALA_395 -3.65212 0.58605 2.44196 -0.02623 0.00176 0 1.48089 -1.69767 -0 -0 -0.998 -0.42237 0 0 0 0 0 0.0447 -0.03755 0 0 0 0.00163 0 1.8394 -0.34863 0.24495 -0.54124
HIS_396 -7.39224 0.82783 6.58162 -0.43947 0.01301 0.46919 3.29457 -3.24592 -0.01494 -0.07957 -2.2738 -0.36377 0 0 0 -1.16644 0 0.04518 -0.06083 0.10001 0 2.39616 -0.00189 0 -0.45461 0.44617 0.95805 -0.36171
PRO_397 -2.76307 0.58614 2.24182 -0.06435 0 0.04075 1.18128 -0.99942 -0.00146 -0.01849 -0.54018 0.6121 0 0 0 0 0 0.10318 -0.14409 0.02373 0.16034 0 -0.29874 0 -2.4119 0.80218 1.13184 -0.35835
ARG_398 -4.43242 0.48722 2.91865 -0.7681 0.11544 0.5255 0.76708 -1.39784 -0.00094 -0.00327 0.02239 0.55572 0 0 0 0 0 0.02167 -0.04645 0.07906 2.59589 0 -0.11216 0 -1.2888 -0.12733 0.42364 0.33495
LEU_399 -9.49112 1.66625 2.48343 -0.5382 0.52167 0.16058 2.54484 -2.38595 -0.02741 -0.17856 -1.93978 0.11655 0 0 0 0 0 0.08273 -0.03866 0.03668 0.18149 0 -0.10497 0 0.18072 -0.51016 0.54894 -6.69093
GLN_400 -5.57966 0.40701 6.58458 -0.72136 0.12862 0.81099 3.49787 -2.96846 -0.00801 -0.06894 -3.43915 -0.30029 0 0 -0.59573 -0.54417 0 0.05762 -0.03177 0.11158 0 2.85331 -0.23597 0 -0.18838 -0.504 0.67056 -0.06376
ASP_401 -3.55671 0.44318 5.31194 -0.1338 0.04241 0.42694 1.8998 -2.1247 -0.03225 -0.18686 -3.58358 -0.10594 0 0 0 -0.76508 0 0.01186 -0.07857 0.06485 0 2.45768 -0.42734 0 -2.3716 -0.62803 0.50755 -2.82824
TYR_402 -9.65481 1.15771 3.22503 -0.56337 0.12554 0.24383 1.78935 -2.44275 -0.04926 -0.29678 -2.35238 -0.16982 0 0 -0.50678 0 0 0.00628 -0.01951 0.24704 0 2.53506 -0.27045 0.01876 1.2797 -0.50262 0.58167 -5.61856
TYR_403 -8.69619 0.65321 5.72223 -0.59731 0.23925 0.30908 3.55736 -3.11971 -0.00116 -0.00366 -4.30029 -0.12883 0 0 0 -0.25703 0 0.01304 0.01193 0.00551 0 2.32067 -0.34745 0.30537 1.2797 -0.21059 0.70652 -2.53833
VAL_404 -7.17772 0.87001 2.34842 -0.26267 0.16816 0.05408 2.77892 -2.33989 -0 -0 -2.97296 -0.24334 0 0 0 0 0 0.03849 0.03152 0.00829 0.34393 0 -0.79058 0 1.9342 -0.30682 0.56213 -4.95583
VAL_405 -7.73683 1.20644 2.67071 -0.26485 0.14596 0.05374 3.07043 -2.50835 -0.00788 -0.02512 -2.95197 -0.12996 0 0 0 0 0 0.02166 -0.06254 0.23916 0.35979 0 -0.77286 0 1.9342 -0.40286 0.56449 -4.59664
ILE_406 -8.12356 0.76023 1.91732 -0.48446 0.38287 0.10802 2.59271 -2.21129 -0.0105 -0.03386 -2.41085 0.0113 0 0 0 0 0 0.01269 -0.04049 0.10775 0.38225 0 -0.76433 0 0.73287 -0.4582 0.56956 -6.95996
LEU_407 -8.03695 0.48817 2.96874 -0.55482 0.20223 0.13695 2.25769 -2.62844 -0.01787 -0.12121 -2.60568 0.20387 0 0 0 0 0 0.01011 -0.06423 0.03451 0.6975 0 -0.29728 0 0.18072 -0.21694 0.42936 -6.93355
CYS_408 -8.64018 1.7795 5.85643 -0.06035 0.00012 0.0393 3.51634 -3.00746 -0.02049 -0.12995 -2.6243 -0.33762 0 0 0 0 0 0.03545 0.00786 0.00169 0.15469 0 -0.37872 0 3.6196 1.20834 1.20605 2.22627
PRO_409 -4.76626 0.67105 2.54132 -0.0869 0.00106 0.05389 1.16538 -1.15674 -0 -0 -0.81818 0.63569 0 0 -0.59548 0 0 0.03368 -0.04788 0.01677 0.55556 0 -0.42894 0 -2.4119 0.93858 1.38079 -2.31851
THR_410 -4.76562 0.24641 4.23113 -0.12271 0.11132 0.08077 1.83274 -2.07932 -0.00721 -0.05577 -1.68236 -0.60187 0 0 -0.2841 0 0 0.02356 0.06354 0.10488 0.0328 0 -0.46052 2.28332 -1.0874 -0.4012 0.54064 -1.99696
GLU_411 -3.13479 0.20466 4.29819 -0.20981 0.03267 0.29024 0.97765 -1.63582 -0 -0 -2.63918 -0.42689 0 0 0 -0.25075 0 0.00923 0.03207 0.02797 0 3.10954 -0.04229 0 -2.7348 -0.34664 0.34641 -2.09233
MET_412 -6.6713 1.40531 2.31839 -0.46723 0.28632 0.14731 0.76493 -1.23127 -0 -0 -1.02521 0.16542 0 0 -0.3403 0 0 0.01548 0.03408 0.11016 1.24545 0 0.17664 0 0.60916 -0.22157 0.59709 -2.08116
ASP_413 -4.75909 0.2679 6.40402 -0.15687 0.00371 0.46988 3.18681 -2.78311 -3e-05 -0.00057 -4.50041 -0.9206 0 0 -0.9577 0 0 0.0124 0.00514 0.03295 0 3.40214 0.06575 0 -2.3716 -0.28677 0.58243 -2.30363
VAL_414 -6.15106 0.69977 5.58402 -0.36987 0.31188 0.09116 1.77499 -2.89916 -0 -0 -0.82779 -0.14808 0 0 0 0 0 0.02182 -0.10355 0.04321 0.70095 0 0.25771 0 1.9342 -0.37477 0.39965 0.94509
GLN_415 -6.34493 0.47808 4.55509 -0.26601 0.03046 0.18062 1.89421 -2.54682 -0.00162 -0.02984 -1.95129 -0.46583 0 0 -0.9577 0 0 0.03086 -0.04538 0.03838 0 2.73837 -0.2577 0 -0.18838 -0.3419 0.4049 -3.04644
VAL_416 -8.78749 1.12196 3.85191 -0.31071 0.25728 0.07042 2.83493 -2.86637 -0 -0 -1.62685 -0.24635 0 0 0 0 0 0.01923 -0.04179 0.00068 0.40542 0 -0.3382 0 1.9342 -0.2148 0.40232 -3.53419
ARG_417 -8.28372 0.89306 8.23892 -0.64129 0.03611 0.3849 2.81497 -3.68129 -0 -0 -2.05482 0.22941 0 0 -0.3403 0 0 0.01262 0.07808 0.15869 1.51428 0 -0.16709 0 -1.2888 -0.15099 0.87184 -1.37542
ARG_418 -10.1225 0.56753 8.97918 -0.67884 0.10119 0.42692 3.42851 -4.4308 -0.0146 -0.1343 -2.97157 0.28006 0 0 -0.45427 0 0 0.02457 -0.07395 0.14167 1.52728 0 -0.18329 0 -1.2888 -0.41416 0.96023 -4.32991
VAL_419 -7.62764 0.8622 2.94814 -0.30935 0.25698 0.07104 2.86917 -2.36942 -0.02264 -0.15991 -1.52938 -0.06355 0 0 0 0 0 0.04343 0.12873 0.00015 0.10456 0 -0.35278 0 1.9342 -0.30881 0.64435 -2.88054
LEU_420 -6.8723 0.66574 1.76006 -0.52274 0.36606 0.14203 1.33556 -1.87735 -0.00123 -0.0234 -0.88962 0.15638 0 0 0 0 0 0.07983 0.24059 0.08179 0.08071 0 -0.07279 0 0.18072 -0.20989 0.93976 -4.44008
GLN_421 -6.06613 0.74692 5.38552 -0.25948 0.03893 0.20707 1.80992 -2.55094 -0.0146 -0.1343 -1.45089 -0.65829 0 0 0 0 0 0.04818 -0.03063 0.29651 0 2.80485 -0.15709 0 -0.18838 -0.40242 0.82655 0.2513
ILE_422 -9.94971 1.29465 5.4926 -0.48938 0.27972 0.11812 3.85054 -3.46218 -0.0287 -0.21647 -2.85692 0.32522 0 0 0 0 0 0.02052 0.0707 0.12678 0.51712 0 -0.1809 0 0.73287 -0.3136 1.62854 -3.04046
PRO_423 -6.11215 0.77063 4.36595 -0.06889 0 0.04389 2.17634 -1.81025 -0.01629 -0.11271 -1.08554 0.63721 0 0 -0.68718 0 0 0.03391 -0.04223 0.011 0.12896 0 -0.43328 0 -2.4119 0.19933 1.65071 -2.76251
LEU_424 -5.27446 0.3645 3.10864 -0.70291 0.20604 0.27766 1.55303 -1.84231 -0 -0 -0.02276 0.11493 0 0 0 0 0 0.19786 -0.01482 0.01428 0.93992 0 -0.22676 0 0.18072 0.19983 0.46878 -0.45783
TRP_425 -10.2968 1.09753 4.778 -0.8047 0.01943 0.52448 3.50445 -3.18021 -0.01472 -0.1027 -2.48418 -0.27836 0 0 0 0 0 0.09444 0.16214 0.0294 0 3.37731 0.03691 0 1.6906 -0.21901 1.01756 -1.04843
SER_426 -4.44563 0.19084 5.33849 -0.04055 0 0.05683 2.62727 -2.46961 -0.00258 -0.01597 -2.36482 -0.66081 0 0 -0.68718 -0.7734 0 0.02109 -0.08993 0.29094 0.1717 0 -0.14434 2.01253 -0.77834 -0.4948 1.00548 -1.25279
GLN_427 -4.73736 0.50436 5.61011 -0.69591 0.09345 0.80834 3.03391 -2.49075 -0.01978 -0.15331 -2.63274 -0.65767 0 0 -0.39098 -1.9038 0 0.15946 0.03147 0.04889 0 2.26797 -0.07283 0 -0.18838 -0.53978 0.41367 -1.51166
ARG_428 -7.4929 0.30339 6.41601 -1.02145 0.37112 0.79369 3.48963 -3.03687 -0.0164 -0.07204 -3.32943 -0.06332 0 0 -0.39098 0 0 0.15177 -0.03268 0.07206 2.22603 0 -0.2717 0 -1.2888 0.12036 0.55931 -2.51319
VAL_429 -6.40759 1.2187 1.29677 -0.27787 0.25226 0.05664 1.7016 -1.73348 -0.00123 -0.0234 -1.0891 -0.36131 0 0 0 0 0 0.05689 -0.0349 0.13475 0.20959 0 -0.75408 0 1.9342 0.09517 0.64927 -3.07712
ILE_430 -5.22002 0.66281 2.55008 -0.4656 0.32141 0.09869 2.15257 -1.86909 -0.02492 -0.08516 -2.63529 -0.00612 0 0 0 0 0 0.0277 -0.05071 0.13364 0.42736 0 -0.77146 0 0.73287 -0.41595 0.58588 -3.85132
TYR_431 -8.77908 1.42092 2.74024 -0.8525 0.08512 0.17301 1.49759 -2.35408 -0.01239 -0.10371 -0.90192 -0.48037 0 0 -0.2841 0 0 0.01964 -0.02019 0.00859 0 2.51608 -0.03526 0.02733 1.2797 -0.26955 0.58309 -3.74183
LEU_432 -8.66771 0.72149 3.47297 -0.47716 0.19751 0.10954 2.13419 -2.93806 -0.02197 -0.13588 -2.39092 -0.01503 0 0 0 0 0 0.01553 -0.01668 0.1926 0.85385 0 -0.10521 0 0.18072 -0.03482 0.67771 -6.24732
GLN_433 -7.39957 0.69816 6.56981 -0.32643 0.04817 0.18018 3.04013 -3.20162 -0.02537 -0.09542 -3.57571 -0.13935 0 0 -0.74339 0 0 0.05496 0.01251 0.04602 0 2.91536 0.06427 0 -0.18838 -0.05116 0.5674 -1.54942
GLY_434 -4.13548 0.59293 3.63059 -0.00135 0 0 1.59766 -1.94384 -0 -0 -1.97123 -0.34615 0 0 0 0 0 0.02578 -0.06402 0 0 0 -1.53662 0 0.83697 0.29197 0.27154 -2.75125
SER_435 -4.30002 0.38155 4.922 -0.03108 1e-05 0.05755 2.96629 -2.2418 -0 -0 -2.74349 -1.04478 0 0 -1.68242 0 0 0.10207 -0.02216 0.07742 0.68695 0 -0.17644 0.62979 -0.77834 0.40387 0.38642 -2.40661
ALA_436 -4.09177 0.29734 0.87385 -0.02587 0.00143 0 1.022 -1.24723 -0 -0 0.27037 -0.41487 0 0 0 0 0 0.06094 -0.12989 0 0 0 -0.15593 0 1.8394 -0.1351 0.46197 -1.37335
LEU_437 -6.50778 0.98761 1.51997 -0.51203 0.28501 0.14177 0.88383 -1.63555 -0.01773 -0.08943 -0.53165 0.12295 0 0 -0.86822 0 0 0.02794 -0.03345 0.04298 0.09575 0 -0.14446 0 0.18072 -0.48426 0.42335 -6.11269
LYS_438 -6.16359 0.51407 7.6267 -0.55762 0.13632 0.28973 3.35686 -3.06958 -0.02766 -0.13528 -3.53938 0.04287 0 0 0 0 0 0.01581 0.03908 0.02062 2.80044 0 0.3499 0 -1.5107 -0.22524 0.49979 0.46312
ASP_439 -7.03349 0.72026 8.25477 -0.12741 0.00411 0.39072 3.9697 -3.56 -0.04534 -0.31417 -5.77221 -1.87312 0 0 0 -2.0785 0 0.06199 0.00799 0.39218 0 4.85636 0.0132 0 -2.3716 -0.14514 0.72164 -3.92805
GLN_440 -6.88658 0.40241 6.55106 -0.59049 0.22575 0.99664 1.8439 -2.87021 -0.02239 -0.31879 -1.85576 -2.33614 0 0 0 0 0 0.02141 -0.04356 0.01349 0 4.15227 -0.24745 0 -0.18838 -0.44803 0.59777 -1.00307
ASP_441 -8.04951 1.40207 9.89225 -0.11014 0.02424 0.3418 4.44239 -4.27341 -0.03146 -0.16606 -6.81858 -0.10166 0 0 -0.81421 -0.38671 0 0.03381 0.25403 0.15193 0 2.23088 -0.21068 0 -2.3716 -0.34912 0.42165 -4.48809
LEU_442 -9.46976 0.53632 3.66607 -0.46251 0.21452 0.11092 2.76287 -3.02916 -0 -0 -2.14055 0.17137 0 0 0 0 0 0.03174 0.23394 0.0014 0.29155 0 -0.31773 0 0.18072 -0.3246 0.66166 -6.88123
MET_443 -7.09121 0.98887 6.42938 -0.301 0.04183 0.03475 2.45802 -3.03153 -0 -0 -2.52106 -0.01443 0 0 0 0 0 0.01787 0.01361 0.225 1.05522 0 0.10611 0 0.60916 0.06588 0.67242 -0.2411
ARG_444 -10.8473 1.28198 10.887 -0.69145 0.33555 0.4116 5.86934 -4.99045 -0.01985 -0.06251 -6.38615 0.79 0 0 -1.2633 -0.38671 0 0.03807 0.12783 0.95477 2.81859 0 -0.1788 0 -1.2888 -0.01007 1.31788 -1.29279
ALA_445 -5.27194 0.53386 2.6079 -0.02787 0.00525 0 1.62802 -2.19414 -0 -0 -0.94202 -0.43635 0 0 0 0 0 0.02298 -0.06798 0 0 0 0.0621 0 1.8394 -0.5841 1.16529 -1.6596
LYS_446 -7.39908 0.61725 7.51076 -0.56432 0.24553 0.39806 3.45039 -3.31268 -0.02171 -0.13846 -3.23872 -0.03109 0 0 0 0 0 0.03588 -0.01389 0.04673 1.81133 0 -0.17259 0 -1.5107 -0.43393 0.32094 -2.40032
MET_447 -8.27806 0.82635 2.76395 -0.66052 0.13625 0.35496 1.65489 -1.90452 -0 -0 -0.77562 -0.13512 0 0 0 0 0 0.04706 -0.07768 0.07154 1.92482 0 -0.04028 0 0.60916 -0.18837 0.3537 -3.31749
ASP_448 -3.79559 0.25502 4.32066 -0.20426 0.06294 0.665 0.85287 -2.06654 -0 -0 -0.7814 -3.33361 0 0 0 0 0 0.01559 -0.00944 0.22933 0 3.61687 -0.13993 0 -2.3716 -0.26458 0.38423 -2.56442
ASN_449 -4.04508 0.29009 4.81555 -0.2208 0.03576 0.33922 1.506 -2.22013 -0.00032 -0.00548 -1.54408 -0.58764 0 0 0 -0.40417 0 0.02444 0.00326 0.01317 0 2.23827 -0.47894 0 -0.93687 -0.39441 0.35166 -1.22052
GLY_450 -2.37537 0.04567 2.40836 -0.00026 0 0 0.94148 -1.2444 -0 -0 -0.73944 -0.19731 0 0 0 0 0 0.03698 -0.11921 0 0 0 -0.37541 0 0.83697 -0.16771 0.42985 -0.5198
GLU_451 -4.59496 0.34908 3.62465 -0.36438 0.06231 0.70835 1.58398 -1.56934 -0.02153 -0.11747 -1.86348 -0.32327 0 0 0 0 0 0.05921 0.01314 0.22001 0 3.05471 -0.1592 0 -2.7348 0.09027 0.44678 -1.53595
ALA_452 -5.49432 0.66743 1.21557 -0.02226 0 0 1.73024 -1.64268 -0.01884 -0.08932 -1.49837 -0.40698 0 0 0 0 0 0.08103 0.08842 0 0 0 -0.52498 0 1.8394 0.17091 0.50046 -3.40429
CYS_453 -7.58035 0.53314 3.09865 -0.07083 0.00194 0.04785 2.41165 -1.93011 -0.00731 -0.02644 -2.77651 -0.27453 0 0 0 0 0 0.02324 -0.0386 0.00401 0.47552 0 0.10431 0 3.6196 0.38315 0.46497 -1.53666
PHE_454 -9.8985 1.14476 2.0461 -0.61559 0.14379 0.29245 2.59834 -2.37975 -0.00559 -0.01681 -3.16785 -0.0983 0 0 0 0 0 0.01311 -0.05604 0.21853 0 2.48471 -0.15858 0 1.0402 0.30752 0.31762 -5.78989
ILE_455 -8.80553 1.02317 2.83924 -0.48453 0.40555 0.10673 2.44431 -2.506 -0.00726 -0.02629 -2.42594 -0.07886 0 0 0 0 0 0.01304 -0.0399 0.11323 0.28937 0 -0.66334 0 0.73287 -0.12961 0.41844 -6.78131
LEU_456 -6.55398 0.55136 2.4327 -0.46445 0.26241 0.07801 2.20307 -2.02186 -0.00559 -0.01683 -3.28758 0.2073 0 0 -0.87663 0 0 0.04869 0.00403 0.01621 0.44812 0 -0.37347 0 0.18072 -0.30779 0.50476 -6.97077
SER_457 -4.19234 0.20976 4.14834 -0.02908 0 0.04793 1.63324 -1.83449 -0.01023 -0.10667 -0.77579 -1.05278 0 0 -1.16041 0 0 0.02273 -0.02859 0.00215 1.21184 0 0.10016 0.6007 -0.77834 -0.1525 0.39144 -1.75294
SER_458 -3.25822 0.33638 3.88284 -0.03563 0.00268 0.06383 1.61693 -1.64306 -0.00641 -0.03543 -0.90808 -0.70023 0 0 0 -0.79142 0 0.08856 -0.05934 0.00435 0.30599 0 0.49967 0.89365 -0.77834 0.34689 0.34533 0.17093
ARG_459 -5.78913 0.53844 5.64462 -1.1902 0.36802 1.20969 2.23745 -2.50844 -0.01615 -0.16811 -2.41649 0.09554 0 0 0 -1.49631 0 1.74097 6.10903 0.40628 2.41843 0 0.10971 0 -1.2888 0.75168 13.6096 20.3659
ASN_460 -3.37065 0.21969 3.5308 -0.39447 0.13966 0.75136 1.0963 -1.70484 -0.01899 -0.1546 -0.14396 -1.97268 0 0 0 0 0 0.39615 0.0302 0.10388 0 1.72122 -0.74616 0 -0.93687 1.30387 13.8132 13.6631
GLU_461 -3.93752 0.31998 4.37001 -0.39648 0.07734 0.68303 1.48187 -1.87206 -0 -0 -1.32474 -0.65031 0 0 0 -0.79142 0 0.07251 -0.0485 0.00658 0 3.65341 0.00684 0 -2.7348 0.62588 0.53979 0.08141
VAL_462 -1.77842 0.08208 1.54446 -0.31426 0.22923 0.07231 0.39661 -0.79207 -0 -0 0.55661 -0.22051 0 0 0 0 0 0.13968 -0.06319 7e-05 0.09484 0 -0.3081 0 1.9342 -0.34493 0.20448 1.43309
ASP_463 -4.4553 0.35137 6.27081 -0.23436 0.03955 0.76413 3.16062 -2.90575 -0 -0 -5.90991 -0.84804 0 0 -0.55295 -0.86597 0 0.11117 -0.03675 0.00174 0 2.01334 -0.69991 0 -2.3716 -0.08659 0.32867 -5.92573
ARG_464 -6.59167 0.27567 7.62734 -0.7598 0.11457 0.4882 2.89364 -3.31281 -0 -0 -2.56745 0.63858 0 0 0 -0.77566 0 0.04401 0.05136 0.02827 2.86769 0 -0.17803 0 -1.2888 -0.2609 0.34663 -0.35916
THR_465 -5.08663 0.38763 5.45346 -0.19549 0.13346 0.07237 2.34165 -2.65782 -0 -0 -1.90757 -0.42227 0 0 0 0 0 0.011 0.02454 0.00661 0.06155 0 -0.02731 2.28824 -1.0874 -0.11502 0.21593 -0.50308
ALA_466 -5.19919 0.3711 4.81929 -0.02264 0 0 2.49978 -2.79742 -0 -0 -2.62725 -0.38271 0 0 -0.55295 0 0 0.0192 -0.03009 0 0 0 -0.29727 0 1.8394 -0.14114 0.22743 -2.27446
ALA_467 -4.86267 0.24693 4.39725 -0.02131 0 0 2.69499 -2.57764 -0.02826 -0.26223 -2.49821 -0.35949 0 0 0 0 0 0.0347 0.1125 0 0 0 -0.25633 0 1.8394 -0.47505 0.27804 -1.7374
ASP_468 -7.96377 0.50918 10.8236 -0.1166 0.01805 0.36324 5.80213 -4.63346 -0.01121 -0.12538 -8.24894 -0.27536 0 0 -2.1264 -0.91214 0 0.01631 -0.02874 0.14895 0 1.81223 0.01412 0 -2.3716 -0.33576 0.44697 -7.19465
HIS_469 -9.96006 0.79502 7.06342 -0.45175 0.16095 0.43305 3.38118 -4.00215 -0 -0 -2.53986 -0.52826 0 0 0 0 0 0.01458 0.20197 0.00431 0 2.80531 0.09049 0 -0.45461 -0.25332 0.61301 -2.62674
GLN_470 -7.39559 0.56547 7.6193 -0.34743 0.02934 0.17892 3.48072 -3.35833 -0.01316 -0.15147 -4.28414 -0.56362 0 0 0 -1.15089 0 0.0061 0.03561 0.1542 0 3.56201 -0.02455 0 -0.18838 -0.21489 0.65827 -1.4025
THR_471 -7.30361 0.51847 6.64126 -0.20961 0.1561 0.07725 4.04457 -3.5353 -0 -0 -3.28079 -0.09877 0 0 0 -0.43208 0 0.01919 0.02037 0.00408 0.09166 0 0.01561 2.26976 -1.0874 -0.07072 0.50752 -1.65245
ILE_472 -9.75049 1.08693 3.91164 -0.5039 0.5372 0.0987 3.0251 -3.22774 -0 -0 -2.24989 0.10106 0 0 0 0 0 0.02025 -0.04452 0.03387 0.49856 0 -0.41616 0 0.73287 0.06801 0.41753 -5.66097
LEU_473 -9.19482 0.59001 2.84763 -0.48838 0.22509 0.11694 2.74833 -2.84902 -0 -0 -2.52073 0.22099 0 0 0 0 0 0.03205 0.0182 0.11763 0.31135 0 -0.28817 0 0.18072 -0.119 0.48003 -7.57115
ARG_474 -11.2569 0.99911 9.79699 -0.56002 0.04295 0.36048 4.90622 -5.10796 -0.01511 -0.11076 -3.9498 0.44414 0 0 -0.87663 -0.43208 0 0.03038 0.01327 0.03693 2.50475 0 -0.07161 0 -1.2888 -0.36015 0.77351 -4.12107
ALA_475 -6.19349 0.54545 2.87426 -0.02051 0 0 2.56878 -2.61419 -0 -0 -2.10461 -0.36261 0 0 0 0 0 0.0086 0.00386 0 0 0 -0.25041 0 1.8394 -0.3978 0.67973 -3.42354
TRP_476 -10.5554 1.40947 4.80243 -0.69103 0.15987 0.36738 3.62787 -3.47084 -0 -0 -2.97999 -0.44157 0 0 -0.63148 0 0 0.01662 -0.00549 0.13634 0 3.15692 -0.00361 0 1.6906 -0.2542 0.44881 -3.21735
ALA_477 -5.49954 0.27618 3.74054 -0.02177 0 0 2.73642 -2.68057 -0 -0 -2.79588 -0.35258 0 0 0 0 0 0.00712 0.00196 0 0 0 -0.24824 0 1.8394 -0.25786 0.40501 -2.84982
VAL_478 -7.42184 0.40007 3.11433 -0.3091 0.15469 0.07032 2.71612 -2.55376 -0 -0 -2.42033 -0.17707 0 0 0 0 0 0.01347 -0.04871 0.00888 0.0577 0 -0.34183 0 1.9342 -0.2405 0.3299 -4.71347
LYS_479 -7.92903 0.8421 7.14815 -0.70815 0.28099 0.40869 3.3972 -3.27915 -0.01872 -0.11025 -2.1892 0.22364 0 0 0 0 0 0.0626 0.04566 0.0238 2.16019 0 -0.04314 0 -1.5107 -0.28548 0.76854 -0.71227
ASP_480 -4.75998 0.14743 7.059 -0.25853 0.00699 0.84068 3.27948 -3.00005 -0.01604 -0.14723 -4.6074 0.12655 0 0 0 -1.8859 0 0.06519 -0.02085 0.03744 0 3.24198 0.254 0 -2.3716 -0.3137 0.62537 -1.69719
PHE_481 -9.25135 0.90951 4.2668 -0.84986 0.05961 0.31606 2.31455 -2.76248 -9e-05 -0.00028 -1.41177 0.00125 0 0 0 0 0 0.03045 0.06484 0.20092 0 2.07815 -0.26877 0 1.0402 -0.07904 0.26482 -3.07646
ALA_482 -5.02414 0.59696 3.47246 -0.02954 0.02099 0 2.26359 -2.28452 -0.00012 -0.00166 -1.88036 -0.47481 0 0 0 0 0 0.04129 0.0592 0 0 0 0.01874 0 1.8394 0.06594 0.80362 -0.51294
PRO_483 -4.52596 0.79144 3.19891 -0.07237 0 0.04447 1.80562 -1.37935 -0 -0 -1.40236 0.59617 0 0 0 0 0 0.14077 -0.23321 0.00837 0.22575 0 -0.8008 0 -2.4119 0.29597 1.18089 -2.53761
ASN_484 -1.90943 0.29317 1.88104 -0.39257 0.11814 0.77242 0.66848 -0.89245 -0 -0 -0.21661 -1.92676 0 0 0 0 0 0.30298 0.47246 0.11365 0 2.37081 -0.69841 0 -0.93687 0.27395 0.83422 1.12821
CYS_485 -5.09512 0.35865 3.51486 -0.09261 0.0041 0.05253 1.47709 -1.65447 -0.00758 -0.05602 -1.10738 -0.2464 0 0 0 0 0 0.08275 -0.05992 0.04214 0.33551 0 0.02634 0 3.6196 0.42628 1.17325 2.79362
PRO_486 -4.76282 0.64562 3.16536 -0.11985 0.00186 0.08797 1.89568 -1.53182 -0.01942 -0.07719 -3.17777 0.24216 0 0 0 0 0 0.02597 -0.05666 0.02232 0.10832 0 -0.91079 0 -2.4119 0.07313 1.10113 -5.69869
LEU_487 -8.46049 0.78467 2.68199 -0.61707 0.24752 0.16289 3.3278 -2.51491 -0 -0 -3.97372 0.30162 0 0 -1.06238 0 0 0.01872 -0.05987 0.01748 0.77638 0 -0.12743 0 0.18072 -0.23605 0.74378 -7.80834
TYR_488 -12.128 1.74169 3.48537 -0.63873 0.23195 0.362 3.06684 -3.27793 -0.03299 -0.22454 -3.92475 -0.22552 0 0 0 0 0 0.00672 -0.06637 0.00985 0 2.43728 -0.05038 0.00234 1.2797 0.15146 1.07653 -6.7175
VAL_489 -7.34395 0.76069 1.32908 -0.32242 0.31836 0.0715 2.33996 -2.16953 -0 -0 -2.62894 -0.58563 0 0 0 0 0 0.01914 0.04998 0.04308 0.35046 0 -0.33659 0 1.9342 -0.10705 0.92505 -5.35262
GLN_490 -6.81136 0.37763 5.25066 -0.39641 0.07097 0.24937 3.0351 -2.64165 -0.01572 -0.18021 -3.47829 -0.20021 0 0 -1.16041 -0.74398 0 0.00631 -0.03307 0.02067 0 3.12826 0.28933 0 -0.18838 -0.1524 0.59847 -2.97531
ILE_491 -8.11831 0.62061 2.74207 -0.57179 0.46002 0.15983 1.90863 -2.32059 -5e-05 -0.0002 -2.63307 -0.19265 0 0 0 0 0 0.12731 0.01649 0.01113 0.446 0 -0.15954 0 0.73287 -0.06829 0.50215 -6.3374
LEU_492 -7.50969 0.57675 5.26579 -0.4909 0.2558 0.10976 3.27059 -2.65217 -5e-05 -0.0002 -3.14605 0.22667 0 0 -0.99397 0 0 0.02744 0.01126 0.20643 0.68826 0 -0.21149 0 0.18072 0.20044 0.4853 -3.49931
LYS_493 -6.86504 0.82729 8.36252 -0.35667 0.0306 0.18461 3.55654 -3.18133 -0.00778 -0.05415 -4.70224 0.01251 0 0 -1.13243 -0.4341 0 0.02888 0.09534 0.2936 1.87165 0 0.19181 0 -1.5107 0.55537 1.33791 -0.89583
PRO_494 -7.80588 1.95208 4.22123 -0.07707 0 0.04732 1.78598 -1.62585 -0.03204 -0.14753 -1.42572 0.66195 0 0 0 0 0 0.09281 -0.03152 0.16374 0.45404 0 -0.47441 0 -2.4119 0.00783 1.50768 -3.13726
GLU_495 -4.88737 0.66942 5.73352 -0.34116 0.05508 0.38836 1.9854 -2.30783 -0.00049 -0.00726 -2.25033 -0.65882 0 0 0 -0.4341 0 0.03317 -0.03548 0.00016 0 4.06678 -0.2415 0 -2.7348 -0.39251 0.47541 -0.88433
ASN_496 -6.86228 0.71072 5.81848 -0.2033 0.03616 0.31576 2.98788 -2.97872 -0.00778 -0.05415 -2.62865 -0.43403 0 0 0 -0.91214 0 0.02888 -0.05424 0.00218 0 1.99092 -0.31051 0 -0.93687 -0.55262 0.46094 -3.58337
LYS_497 -6.78016 0.83063 7.67471 -0.57982 0.16766 0.2814 4.61833 -3.50838 -0.0848 -0.3641 -5.34437 -0.03249 0 0 0 -0.86965 0 0.0088 0.00486 0.0825 3.23397 0 -0.03835 0 -1.5107 -0.6301 0.56186 -2.2782
PHE_498 -9.03883 1.19897 2.99098 -0.97175 0.06643 0.31978 1.31769 -2.39097 -0.05436 -0.26876 -0.07929 -0.06499 0 0 0 0 0 0.0348 0.12573 0.13729 0 2.20284 -0.21029 0 1.0402 -0.12579 0.74927 -3.02103
HIS_499 -8.66446 0.93342 5.05752 -0.51529 0.03283 0.59877 2.62044 -3.07437 -0 -0 -2.47398 -0.14359 0 0 -0.63148 0 0 0.05027 0.06388 0.00901 0 2.15596 -0.08116 0 -0.45461 -0.10591 0.76855 -3.85421
VAL_500 -7.40681 0.92249 1.86003 -0.30283 0.1356 0.06419 2.76093 -2.45581 -0 -0 -1.8684 -0.42827 0 0 0 0 0 0.00386 -0.05213 0.04285 0.10843 0 0.05807 0 1.9342 -0.14473 0.48076 -4.28757
LYS_501 -4.8392 0.58837 5.95424 -0.46607 0.14103 0.19599 2.26105 -2.52794 -0 -0 -1.97532 -0.02564 0 0 0 0 0 0.01895 -0.05905 0.20733 2.86511 0 -0.02832 0 -1.5107 -0.23441 0.48652 1.05194
PHE_502 -7.32182 1.79377 1.84362 -1.08653 0.5077 0.49766 1.09372 -2.0189 -0.0186 -0.10859 -0.39136 -0.70955 0 0 0 0 0 0.02427 -0.06083 0.0011 0 2.70478 0.11034 0 1.0402 -0.40156 0.64228 -1.85828
ALA_503 -4.93442 0.54506 1.85838 -0.02045 0 0 1.63382 -2.01423 -0 -0 -0.32743 -0.13027 0 0 0 0 0 0.01238 0.08801 0 0 0 -0.0614 0 1.8394 -0.18881 0.60947 -1.09049
ASP_504 -3.62 0.28406 4.37449 -0.10696 0.00013 0.31866 2.10078 -1.96367 -0.00753 -0.05587 -2.86841 -0.61462 0 0 -1.06238 0 0 0.00308 -0.0193 0.00216 0 2.58406 -0.20647 0 -2.3716 -0.22409 0.37875 -3.07472
HIS_505 -7.92793 0.94484 5.28077 -0.46608 0.02416 0.52605 2.40533 -3.07723 -0.01876 -0.12932 -2.04345 -0.22145 0 0 0 0 0 0.01048 -0.02199 0 0 2.01563 -0.31561 0 -0.45461 -0.00975 0.28304 -3.19588
VAL_506 -5.4271 0.48265 0.619 -0.26958 0.15291 0.05913 0.9224 -1.57305 -0 -0 -1.5064 -0.34182 0 0 -0.57767 0 0 0.01422 0.126 0.05345 0.24996 0 -0.71271 0 1.9342 -0.0694 0.26876 -5.59507
VAL_507 -6.0252 0.32001 2.04876 -0.26748 0.12065 0.05744 1.97012 -1.82352 -0.00374 -0.01061 -1.67815 -0.31925 0 0 0 0 0 0.01687 -0.05242 0.03656 0.19353 0 -0.73804 0 1.9342 -0.36858 0.31383 -4.27503
CYS_508 -8.16898 0.57971 4.45679 -0.07055 0.00206 0.05271 1.79854 -2.17952 -0.0372 -0.2739 -1.23329 -0.42059 0 0 0 0 0 0.03185 -0.04603 0 0.37871 0 0.06808 0 3.6196 0.00116 0.25727 -1.18357
GLU_509 -6.93366 0.74683 6.77695 -0.3482 0.10719 0.38879 3.23767 -3.05983 -0.03649 -0.17442 -4.05446 -0.55317 0 0 0 0 0 0.01496 0.02327 0.08595 0 3.5809 0.09428 0 -2.7348 0.38208 0.34958 -2.10656
GLU_510 -8.13631 1.16909 8.76956 -0.341 0.05699 0.37108 2.95671 -3.66205 -0 -0 -4.26221 -0.60266 0 0 0 0 0 0.02842 -0.03997 0.10002 0 4.31055 -0.25485 0 -2.7348 -0.1123 0.54553 -1.8382
GLU_511 -7.88318 0.72703 8.61498 -0.21753 0.01795 0.27647 3.63646 -3.60445 -0.06117 -0.44746 -5.42226 -0.48722 0 0 0 -1.39417 0 0.06051 -0.00757 0.02209 0 3.28988 -0.06794 0 -2.7348 -0.38698 0.89976 -5.16961
CYS_512 -6.90357 0.44344 4.16492 -0.04884 0 0.0162 2.61663 -2.48989 -0 -0 -2.37566 -0.11217 0 0 0 0 0 0.01898 -0.0388 0.00624 0.30029 0 0.32761 0 3.6196 0.14895 0.69194 0.38587
LYS_513 -8.28398 0.64596 8.88188 -0.53247 0.10673 0.21604 3.56572 -3.72717 -0.03238 -0.1663 -4.4607 0.10673 0 0 0 -0.64361 0 0.02076 0.02305 0.467 2.66935 0 0.09589 0 -1.5107 0.3107 0.3422 -1.90529
TYR_514 -10.9561 1.20824 5.33797 -0.59447 0.03577 0.25006 3.08609 -3.62289 -0.00561 -0.03637 -2.43797 -0.28941 0 0 0 0 0 0.01278 0.08114 0.3764 0 2.37865 0.15857 0.04114 1.2797 -0.02742 0.6836 -3.04017
ALA_515 -6.13093 0.5102 3.73601 -0.02194 0 0 2.99029 -2.79443 -0 -0 -2.37626 -0.36728 0 0 0 0 0 0.00445 -0.01448 0 0 0 -0.26641 0 1.8394 -0.33371 0.54827 -2.67681
MET_516 -9.74142 1.25493 5.13174 -0.30193 0.11877 0.05527 2.95936 -3.09961 -0 -0 -2.19878 -0.10471 0 0 0 0 0 0.00834 0.01113 0.18645 1.10184 0 0.06525 0 0.60916 -0.21097 0.68082 -3.47436
LEU_517 -8.38333 0.81775 3.94726 -0.46319 0.14086 0.10154 2.47462 -2.82849 -0.02262 -0.15284 -1.42754 0.20816 0 0 0 0 0 0.00297 0.12099 0.05805 0.32663 0 -0.28132 0 0.18072 -0.1489 0.7887 -4.54001
ALA_518 -7.22027 0.86602 3.59689 -0.0207 0 0 3.23583 -2.96884 -0 -0 -2.68441 -0.32765 0 0 0 0 0 0.00749 -0.02366 0 0 0 -0.0774 0 1.8394 -0.22665 0.41559 -3.58836
LEU_519 -8.70551 1.2771 5.3996 -0.52581 0.32879 0.13436 3.91495 -3.39953 -0.01711 -0.16383 -3.45729 0.20311 0 0 0 0 0 0.00923 0.08215 0.40786 0.29715 0 -0.30927 0 0.18072 -0.25892 0.94124 -3.66101
ASN_520 -7.25099 0.56921 7.69861 -0.17223 0.02096 0.27017 4.06483 -3.81134 -0.00198 -0.01786 -2.41301 -0.42452 0 0 -1.41244 0 0 0.03001 -0.04216 0.00598 0 1.6802 0.03473 0 -0.93687 -0.23215 0.9618 -1.37904
CYS_521 -5.99439 0.69385 3.0965 -0.05686 0.00464 0.01917 1.76477 -1.74743 -0 -0 -1.70143 -0.30557 0 0 0 0 0 0.01465 -0.04793 0.13384 0.49468 0 0.14222 0 3.6196 -0.25609 0.50787 0.38209
ILE_522 -6.33981 0.77691 2.8099 -0.47743 0.30711 0.09443 1.65842 -1.9681 -0.01858 -0.07395 -0.31792 -0.10412 0 0 0 0 0 0.03518 0.02424 0.00074 0.66979 0 -0.53135 0 0.73287 -0.13552 0.59171 -2.26549
CYS_523 -6.86919 1.44559 3.88346 -0.06767 0.0025 0.02307 1.77944 -2.14253 -0.03884 -0.24757 -0.19384 -1.03351 0 0 0 0 0 0.11953 0.70608 0.07555 0.30616 0 0.20169 0 3.6196 2.36916 1.41963 5.35831
PRO_524 -4.84853 0.49883 1.52818 -0.08081 0.00014 0.04987 0.64011 -0.75375 -0 -0 0.38575 0.64955 0 0 0 0 0 0.17169 -0.11656 0.00783 0.57827 0 -0.24837 0 -2.4119 2.05924 2.05086 0.16041
ALA_525 -5.86592 0.76542 3.02162 -0.02837 0.00979 0 2.41292 -2.35265 -0 -0 -1.33245 -0.47173 0 0 0 0 0 0.09324 -0.02957 0 0 0 -0.28616 0 1.8394 0.70676 1.09351 -0.42419
THR_526 -6.97572 0.71634 5.2839 -0.21325 0.21837 0.07846 2.79834 -2.7735 -0.01001 -0.06262 -1.99069 -0.27252 0 0 -0.23323 0 0 0.02944 -0.02484 0.02048 0.19125 0 0.00931 2.2747 -1.0874 0.95943 0.32713 -0.73662
SER_527 -5.54251 0.4445 5.07139 -0.02669 0 0.04275 2.52862 -2.50291 -0.00191 -0.01608 -2.58487 -1.05662 0 0 -1.17921 0 0 0.01499 0.05605 0.02558 0.37792 0 0.13806 0.61862 -0.77834 -0.19971 0.3334 -4.23697
THR_528 -8.16758 1.00649 5.30148 -0.18869 0.06497 0.06657 3.15453 -3.227 -0.00191 -0.01608 -1.69141 -0.36234 0 0 0 0 0 0.05161 0.00894 0.00649 0.09914 0 -0.00941 2.68807 -1.0874 -0.10138 0.41705 -1.98785
LEU_529 -8.54613 0.80486 3.22221 -0.47404 0.1006 0.10786 2.56061 -2.65583 -0 -0 -1.67424 0.21096 0 0 0 0 0 0.04323 -0.03574 0.04735 0.53269 0 -0.22582 0 0.18072 0.04198 0.96172 -4.79699
ILE_530 -7.55077 0.64 3.79057 -0.50427 0.36718 0.10136 2.51706 -2.62655 -0 -0 -2.40497 -0.0124 0 0 0 0 0 0.00922 -0.06878 0.00997 0.55857 0 -0.48114 0 0.73287 -0.0673 0.91595 -4.07341
THR_531 -7.68406 0.78029 5.26811 -0.20323 0.11755 0.07191 3.03829 -2.90006 -0.00488 -0.03498 -2.92776 -0.00821 0 0 0 0 0 0.04184 -0.02281 0.01986 0.07102 0 0.0423 2.31788 -1.0874 0.10664 0.34562 -2.65206
LEU_532 -8.14088 0.82935 3.38287 -0.45425 0.1278 0.09918 1.94958 -2.54899 -0.00094 -0.00394 -0.2825 0.23667 0 0 0 0 0 0.04353 0.07769 0.0423 0.4315 0 -0.25853 0 0.18072 -0.03211 0.5431 -3.77785
LEU_533 -7.35578 0.53031 2.72049 -0.49849 0.24682 0.1324 1.96067 -2.45562 -0 -0 -1.23179 0.21949 0 0 0 0 0 0.0417 -0.00547 0.03942 0.32048 0 -0.31747 0 0.18072 -0.28907 0.67245 -5.08875
VAL_534 -6.55689 0.75793 2.79013 -0.31625 0.19159 0.07212 2.40581 -2.33571 -0.00937 -0.13467 -1.96643 -0.2508 0 0 -0.58728 0 0 0.06578 -0.02386 0.00636 0.18276 0 -0.39183 0 1.9342 -0.1737 0.77001 -3.57009
HIS_D_535 -7.00802 0.66354 6.20197 -0.35074 0.0027 0.3406 2.6847 -3.15659 -0 -0 -2.39273 -0.18287 0 0 0 -0.46681 0 0.0317 -0.04065 0.24429 0 2.46102 -0.08757 0 -0.45461 -0.26182 0.82385 -0.94805
THR_536 -4.89328 0.57885 5.07589 -0.1611 0.0748 0.0607 2.21352 -2.40953 -0.02127 -0.23954 -2.50481 0.03853 0 0 -1.14645 -0.6003 0 0.11433 -0.04374 0.00918 0.06658 0 0.01151 2.26657 -1.0874 -0.27699 0.61493 -2.25902
SER_537 -2.58706 0.14841 3.33427 -0.02655 0 0.04625 1.51607 -1.50633 -0.02177 -0.17094 -0.65841 -1.05795 0 0 -0.69411 0 0 0.12115 0.01924 0.002 0.52539 0 -0.38543 0.60636 -0.77834 0.05734 0.49663 -1.01377
ARG_538 -3.31579 0.32749 3.03368 -0.48564 0.05595 0.24945 1.02028 -1.34098 -0.01196 -0.04337 -1.1224 0.52928 0 0 0 0 0 0.57731 0.14797 0.05679 1.96061 0 -0.00605 0 -1.2888 0.00646 0.47646 0.82674
GLY_539 -3.01928 0.08276 2.18306 -8e-05 0 0 1.04258 -1.2113 -0.00029 -0.00084 -0.49695 -0.37448 0 0 -0.83818 0 0 0.12912 0.01664 0 0 0 0.3014 0 0.83697 0.88307 0.53631 0.07051
GLN_540 -3.63788 0.35075 4.09116 -0.25024 0.03506 0.1946 1.46788 -1.70973 -0 -0 -1.97369 -0.60082 0 0 0 0 0 0.08432 -0.04392 0.01082 0 2.96753 -0.10575 0 -0.18838 1.0971 0.35953 2.14836
GLU_541 -3.07933 0.23589 3.39668 -0.21174 0.02158 0.28551 0.96651 -1.57888 -0.02381 -0.16429 -0.27317 -0.36162 0 0 0 0 0 0.25966 -0.04337 0.03033 0 3.50873 0.00578 0 -2.7348 -0.13409 0.22202 0.3276
GLY_542 -3.26242 0.25397 3.31865 -5e-05 0 0 1.51606 -1.70007 -0.02214 -0.14611 -1.34698 -0.40203 0 0 0 0 0 0.1036 -0.17681 0 0 0 -1.44669 0 0.83697 -0.82044 0.40495 -2.88953
GLN_543 -2.28715 0.19475 2.7504 -0.87844 0.14975 0.95577 1.1846 -1.21572 -0 -0 -0.29764 -0.97635 0 0 0 0 0 0.05068 -0.08283 0.00827 0 2.86446 -0.23662 0 -0.18838 -0.72853 0.37398 1.64099
GLU_544 -2.27186 0.12735 3.3981 -0.23002 0.05661 0.36954 0.97689 -1.35197 -0 -0 -2.37351 -0.59312 0 0 0 -0.81137 0 0.09889 -0.07175 0.02343 0 2.92318 -0.07622 0 -2.7348 -0.46266 0.23124 -2.77206
SER_545 -4.80935 0.90804 5.19451 -0.03072 1e-05 0.02238 2.4482 -2.23675 -0.02214 -0.14611 -1.89943 -0.17445 0 0 -0.59509 -0.61362 0 1.35617 3e-05 0.07138 0.44052 0 0.11936 1.72255 -0.77834 -0.5797 1.14768 1.54516
PRO_546 -2.40303 0.47956 1.93208 -0.08708 0.00015 0.05437 0.5538 -0.78846 -0.0001 -0.00028 -0.12077 0.73766 0 0 -0.19281 0 0 0.09161 0.00189 0.02861 0.32194 0 0.43471 0 -2.4119 -0.18229 1.34877 -0.20155
GLU_547 -6.04141 0.31396 6.87364 -0.19157 0.01176 0.23335 2.87058 -2.93315 -0 -0 -3.48024 -0.37663 0 0 0 -1.18637 0 0.0334 -0.02558 0.10034 0 3.78563 0.05679 0 -2.7348 0.08175 0.48913 -2.11943
GLN_548 -5.15983 0.39694 5.64183 -0.91539 0.1794 1.04108 2.15962 -2.58801 -0.00115 -0.00746 -1.81597 -0.99592 0 0 0 -0.96463 0 0.03878 -0.0379 0.07512 0 2.84158 -0.23831 0 -0.18838 -0.21996 0.54539 -0.21316
TRP_549 -10.7324 1.73821 4.39773 -1.38077 0.33322 0.55142 2.19703 -3.07149 -0.01002 -0.04286 -2.34078 -0.8937 0 0 0 -0.27936 0 0.0756 -0.07279 0.27015 0 1.90268 0.1672 0 1.6906 -0.41151 0.95102 -4.96079
GLN_550 -9.95163 1.54432 7.35801 -0.2381 0.01396 0.15739 3.27766 -3.68514 -0.01937 -0.1394 -3.47096 -0.41166 0 0 0 -1.52063 0 0.04255 -0.01292 0.00614 0 3.15644 -0.04808 0 -0.18838 -0.30644 0.92673 -3.50952
ARG_551 -8.82869 0.44284 10.0101 -0.67781 0.05642 0.43012 3.89337 -4.52167 -0.00249 -0.02438 -4.89417 0.32771 0 0 -0.7879 -0.96463 0 0.0149 -0.00455 0.05199 1.45731 0 -0.02167 0 -1.2888 -0.18395 0.77921 -4.73674
MET_552 -6.78014 0.45171 5.1177 -0.62744 0.07786 0.34949 2.48275 -2.4525 -0 -0 -2.81144 -0.11932 0 0 0 0 0 0.00488 0.01813 0.25564 1.74553 0 0.11957 0 0.60916 0.01512 0.56666 -0.97664
TYR_553 -10.4221 0.60234 5.05617 -0.80602 0.02585 0.26819 3.83985 -3.52543 -0.00269 -0.0366 -3.33909 -0.30203 0 0 -0.68932 0 0 0.00295 0.03814 0.01756 0 1.80286 -0.35798 0.1819 1.2797 0.13093 0.35074 -5.88407
GLY_554 -4.44028 0.24626 4.87076 -5e-05 0 0 2.26123 -2.55429 -0 -0 -2.70697 -0.41222 0 0 -0.70519 0 0 0.0266 -0.0811 0 0 0 0.29871 0 0.83697 0.53551 0.31697 -1.50709
ARG_555 -5.86318 0.2643 5.95247 -0.87839 0.25982 0.63982 3.02559 -2.93374 -0 -0 -2.41464 0.17186 0 0 -0.83818 0 0 0.02461 -0.04035 0.02702 2.85009 0 -0.09034 0 -1.2888 0.31502 0.25296 -0.56404
CYS_556 -8.06115 0.74272 6.0215 -0.05004 0.0003 0.01763 3.6509 -2.91448 -0.02031 -0.16179 -2.99633 -0.03235 0 0 0 0 0 0.01312 0.0117 5e-05 0.5281 0 0.28621 0 3.6196 -0.37021 0.3611 0.64628
SER_557 -4.1138 0.32691 4.66277 -0.04266 0.00047 0.06561 2.28016 -2.21608 -0.00511 -0.05129 -1.6264 -0.59325 0 0 -0.70519 0 0 0.00873 -0.08305 0.29856 0.1562 0 -0.33409 1.74273 -0.77834 -0.45328 0.49271 -0.96769
GLY_558 -4.23745 0.43509 3.7442 -6e-05 0 0 1.82219 -2.1693 -0 -1e-05 -0.52543 -0.40998 0 0 0 0 0 0.00795 -0.09286 0 0 0 0.30475 0 0.83697 -0.33023 0.3471 -0.26707
ASN_559 -8.59039 1.15063 6.3338 -0.18354 0.00448 0.24512 2.79533 -3.66364 -0.03302 -0.31822 -1.84726 -0.46344 0 0 0 -0.5286 0 0.0144 -0.04274 0.55787 0 2.69482 0.07075 0 -0.93687 -0.03826 0.37438 -2.40442
GLU_560 -7.44832 0.46555 8.97959 -0.19834 0.0349 0.28082 4.54423 -4.05581 -0.0119 -0.10487 -4.5175 -0.55886 0 0 -0.69411 0 0 0.02897 0.02336 0.01117 0 3.62781 0.01397 0 -2.7348 0.00733 0.4514 -1.85541
VAL_561 -6.4214 0.48964 2.02498 -0.26102 0.12684 0.05089 1.73383 -1.8613 -0 -0 -2.86757 0.02141 0 0 -1.18971 0 0 0.02585 -0.0726 0.0286 0.1074 0 -0.48185 0 1.9342 -0.2494 0.43431 -6.4269
TYR_562 -11.0362 1.00818 6.10692 -0.5803 0.02847 0.28927 3.56425 -3.87028 -0.01235 -0.04982 -3.64039 -0.09011 0 0 -0.51674 0 0 0.01626 0.08981 0.00646 0 2.10319 -0.40648 0.02817 1.2797 -0.42153 0.56253 -5.54104
HIS_D_563 -5.32774 0.72211 2.48106 -0.73076 0.28225 0.99186 0.39821 -1.64847 -0.01096 -0.03608 -1.02 -1.46339 0 0 0 0 0 0.07978 0.1061 0.42238 0 3.48488 -0.1844 0 -0.45461 0.0875 1.13607 -0.68423
ILE_564 -7.04638 1.0781 3.58265 -0.54582 0.31552 0.15574 2.64655 -2.33902 -0.02764 -0.20732 -2.13974 -0.32418 0 0 0 0 0 0.02834 -0.01997 0.20775 0.62273 0 0.13748 0 0.73287 0.17408 1.22341 -1.74483
ARG_565 -5.41515 0.15796 6.26524 -0.67205 0.07046 0.43533 3.08074 -2.61008 -0 -0 -4.88872 0.59553 0 0 0 -1.16191 0 0.06878 0.19311 0.24958 2.30657 0 0.01085 0 -1.2888 -0.13068 0.67265 -2.06061
MET_566 -9.3677 1.00525 5.20675 -0.42206 0.14153 0.17508 2.36047 -2.80635 -0.00923 -0.06316 -0.77515 -0.3467 0 0 0 0 0 0.14218 -0.02395 0.46861 2.93115 0 0.0195 0 0.60916 0.01532 0.84801 0.10871
GLY_567 -2.35195 0.09026 2.71216 -4e-05 0 0 0.90361 -1.34569 -0 -0 -0.92782 -0.40972 0 0 0 0 0 0.11267 -0.12378 0 0 0 0.44402 0 0.83697 0.12358 0.7018 0.76605
ASP_568 -2.8286 0.16799 4.74125 -0.10726 0.0019 0.32732 2.24856 -1.95099 -0 -0 -3.3862 -0.22571 0 0 0 -1.16191 0 0.03491 -0.05389 0.00807 0 1.95259 -0.18207 0 -2.3716 0.03109 0.27134 -2.48321
SER_569 -5.63019 0.35089 6.43705 -0.03544 9e-05 0.05186 3.22188 -2.86117 -0.02116 -0.15092 -2.3872 -0.64825 0 0 -0.78231 -0.79503 0 0.09326 0.02941 0.00114 0.79687 0 0.04478 1.90987 -0.77834 -0.3042 0.32342 -1.13368
LYS_570 -4.81334 0.32563 4.57112 -0.48738 0.11785 0.37837 2.06795 -1.95343 -0.01934 -0.06495 -1.3191 0.26592 0 0 -0.63787 0 0 0.14435 -0.03917 0.07147 2.28568 0 -0.14001 0 -1.5107 -0.31566 0.50754 -0.56509
PHE_571 -8.18948 0.58049 2.44188 -0.51612 0.22302 0.22916 1.44766 -1.97416 -0.01418 -0.13179 -0.70313 -0.16875 0 0 -0.87169 0 0 0.09841 -0.02619 0.0226 0 2.8609 0.11867 0 1.0402 -0.13829 0.58778 -3.08301
PHE_572 -8.84943 1.30201 1.87143 -0.58201 0.27323 0.35088 1.73939 -1.96743 -9e-05 -0.00154 -1.79071 -0.16721 0 0 -0.78231 0 0 0.06387 0.0562 0.27864 0 3.36447 -0.20228 0 1.0402 -0.34537 0.59856 -3.74948
ARG_573 -3.03832 0.19054 3.69296 -1.69814 0.50496 1.87989 1.37175 -1.63343 -0.03999 -0.22894 -0.64275 -1.92272 0 0 0 0 0 0.08781 0.06115 0.03441 3.10503 0 -0.19218 0 -1.2888 -0.43994 0.60288 0.40616
GLU_574 -2.58956 0.26077 3.23901 -0.24101 0.05656 0.38504 0.59585 -1.44526 -0 -0 -2.5275 -0.58151 0 0 0 0 0 0.16348 0.06143 0.01833 0 2.91662 -0.07903 0 -2.7348 -0.39014 0.5812 -2.31052
TYR_575 -9.58398 1.21437 3.72271 -0.74704 0.11784 0.465 2.6837 -2.91981 -0.03438 -0.24899 -1.51613 -0.16191 0 0 0 0 0 0.06972 0.08345 0.29029 0 2.09126 -0.27487 0.01933 1.2797 -0.38806 1.09218 -2.7456
GLU_576 -4.45685 0.47149 4.48891 -0.3577 0.1349 0.42657 2.54287 -2.25569 -0.01929 -0.07981 -0.90119 -0.6645 0 0 -0.82409 0 0 0.05499 -0.07344 0.09733 0 3.99095 -0.3116 0 -2.7348 -0.50867 1.16756 0.18796
GLY_577 -1.77552 0.16533 1.58076 -6e-05 0 0 0.05141 -0.86378 -0 -0 0.08213 -0.39265 0 0 0 0 0 0.13652 -0.04629 0 0 0 0.26217 0 0.83697 -0.31222 0.43016 0.15491
LYS_578 -6.33159 0.41454 4.8197 -0.49134 0.16803 0.2836 2.23131 -2.31053 -0.02242 -0.18204 -1.78941 0.03901 0 0 0 0 0 0.0192 -0.00419 0.02636 1.77831 0 -0.02468 0 -1.5107 -0.01576 0.16818 -2.73442
SER_579 -5.58292 0.35393 5.08141 -0.03008 0 0.06927 2.57345 -2.5486 -0 -0 -2.358 -0.42467 0 0 -0.69786 0 0 0.09499 0.02046 0.00135 0.19541 0 -0.38834 0.60508 -0.77834 -0.33336 0.27994 -3.86688
PHE_580 -10.245 0.56528 3.39013 -0.88597 0.04701 0.32455 2.67126 -2.9107 -0.00193 -0.02198 -2.33856 -0.019 0 0 0 0 0 0.04442 0.07157 0.03762 0 1.82207 -0.44666 0 1.0402 -0.28851 0.28965 -6.85451
THR_581 -6.67176 0.5859 4.04758 -0.10926 0.20525 0.04635 2.19646 -2.54605 -0.00923 -0.06082 -1.10269 -1.14419 0 0 0 0 0 0.05123 0.15988 0.09221 1.15993 0 0.04231 2.24928 -1.0874 0.01249 0.56767 -1.31486
TYR_582 -7.59204 0.66692 5.51958 -0.85549 0.06745 0.29807 2.5748 -2.89277 -0 -0 -1.69943 -0.30557 0 0 -0.69786 0 0 0.02779 -0.00142 0.01983 0 1.85423 -0.39173 0.00261 1.2797 0.04789 0.53666 -1.54079
ALA_583 -6.31481 0.50309 3.08341 -0.02329 0 0 2.53412 -2.73113 -0 -0 -2.44335 -0.37274 0 0 0 0 0 0.00446 -0.05109 0 0 0 -0.31995 0 1.8394 -0.2052 0.25479 -4.2423
ALA_584 -6.03472 0.77319 3.14294 -0.02085 0 0 2.61484 -2.72232 -0.00026 -0.00136 -1.80094 -0.36502 0 0 0 0 0 0.03689 -0.01728 0 0 0 -0.1692 0 1.8394 -0.40628 0.33283 -2.79814
PHE_585 -8.30359 0.52242 4.79058 -1.09424 0.12834 0.43796 2.53934 -2.8828 -0 -0 -2.8849 0.0494 0 0 0 0 0 0.07798 -0.006 0.01511 0 1.9205 -0.29322 0 1.0402 -0.1442 0.47636 -3.61077
HIS_586 -7.48953 0.50003 6.21433 -0.45636 0.01588 0.51976 2.93161 -3.21934 -0 -0 -2.58498 -0.20849 0 0 0 0 0 0.03642 0.13664 0.02941 0 2.22241 -0.00363 0 -0.45461 -0.09593 0.59493 -1.31144
ALA_587 -6.00941 0.31887 4.60195 -0.02116 0 0 3.40825 -3.02338 -0 -0 -3.70109 -0.35972 0 0 0 0 0 0.02688 0.23031 0 0 0 -0.28516 0 1.8394 -0.34699 0.42277 -2.89849
HIS_D_588 -8.29291 0.50247 7.29999 -0.6124 0.00553 0.60954 3.13681 -3.69023 -0.01657 -0.15057 -2.60397 -0.34456 0 0 0 0 0 0.03527 0.00592 0.10304 0 1.55038 -0.30713 0 -0.45461 -0.08897 0.29191 -3.02106
LYS_589 -3.67706 0.07026 3.73642 -0.42989 0.07012 0.24924 1.31052 -1.704 -0 -0 -0.81362 -0.14385 0 0 0 0 0 0.01804 -0.04075 0.00509 2.03183 0 0.00012 0 -1.5107 -0.00133 0.2772 -0.55237
LYS_590 -5.58317 0.3324 6.54835 -0.29489 0.02219 0.12998 2.79105 -2.7304 -0.02008 -0.12896 -4.58126 -0.04646 0 0 -0.85704 0 0 0.0127 -0.00368 0.07051 1.97871 0 -0.09381 0 -1.5107 -0.14044 0.4871 -3.61791
TYR_591 -7.19144 0.43349 2.17825 -0.64832 0.04937 0.38523 1.61407 -1.87637 -0.03061 -0.13918 -1.02322 -0.15302 0 0 0 0 0 0.08839 -0.03828 0.00639 0 2.19076 -0.32544 0.00328 1.2797 0.17538 0.76435 -2.25723
GLY_592 -2.6271 0.04604 2.9069 -5e-05 0 0 1.57745 -1.52715 -0.00449 -0.01302 -1.02265 -0.3874 0 0 -0.45349 0 0 0.05215 -0.137 0 0 0 -1.265 0 0.83697 -0.23096 0.51241 -1.73641
VAL_593 -6.88519 0.67794 1.95892 -0.28698 0.22417 0.06068 1.45499 -2.16244 -0.03279 -0.14526 -0.58225 -0.16576 0 0 0 0 0 0.04208 -0.03016 0.00147 0.16466 0 -0.56802 0 1.9342 -0.58756 0.25082 -4.67647
CYS_594 -5.76545 0.57161 3.48392 -0.09203 0.00147 0.05181 2.24469 -1.93319 -0.00449 -0.01302 -2.26115 -0.18863 0 0 0 0 0 0.01267 -0.06102 0.0287 0.41848 0 0.06739 0 3.6196 -0.1333 0.25827 0.30632
LEU_595 -7.52741 1.10289 -0.29303 -0.51555 0.37345 0.11621 0.60619 -1.5592 -0.00194 -0.0053 -0.08682 0.12554 0 0 0 0 0 0.06952 0.07062 0.06511 2.59064 0 -0.35031 0 0.18072 0.00099 0.41869 -4.61899
ILE_596 -6.85666 0.81934 2.52616 -0.68681 0.70153 0.16432 1.86533 -1.95179 -0.01006 -0.07856 -2.45623 0.20759 0 0 0 0 0 0.00431 -0.01368 0.01437 0.86096 0 -0.53189 0 0.73287 -0.01368 0.65319 -4.04938
GLY_597 -4.68142 0.32259 2.95308 -0.00124 0 0 2.26963 -1.90459 -0.01006 -0.07856 -1.67427 -0.33811 0 0 0 0 0 0.01856 0.01224 0 0 0 -1.11991 0 0.83697 0.31053 0.53545 -2.54911
LEU_598 -7.20617 0.7446 2.98984 -0.45229 0.19453 0.08152 2.66308 -2.09739 -0 -0 -2.64236 0.06618 0 0 0 0 0 0.00931 0.198 0.10181 0.65632 0 0.10039 0 0.18072 0.25236 0.49636 -3.66318
LYS_599 -6.05798 0.59258 5.32225 -0.3659 0.03992 0.17505 2.35074 -2.20487 -0.01151 -0.06087 -3.08641 -0.02879 0 0 0 0 0 0.00622 0.07084 0.07581 2.06917 0 0.18102 0 -1.5107 0.17264 0.58958 -1.68123
ARG_600 -4.19425 0.25233 5.50931 -0.5752 0.08844 0.32338 2.47221 -2.32885 -0.09161 -0.5505 -1.42733 0.24424 0 0 0 -0.76709 0 0.07241 0.00603 0.05032 2.55526 0 -0.10986 0 -1.2888 0.08788 0.47482 0.80314
GLU_601 -1.7929 0.08822 2.70542 -0.34436 0.07233 0.4313 0.94112 -1.10312 -1e-05 -0.00024 -0.10076 -0.65226 0 0 0 0 0 0.2139 -0.06033 0.00031 0 3.37172 -0.26953 0 -2.7348 -0.34091 0.30318 0.72828
ASP_602 -1.97224 0.1637 2.89752 -0.22548 0.06488 0.75746 0.85075 -1.20143 -0 -0 -0.53252 -3.36832 0 0 0 0 0 0.06161 -0.06104 0.32093 0 2.88772 -0.46854 0 -2.3716 -0.59435 0.37198 -2.41897
ASN_603 -3.7448 0.3012 5.17924 -0.20932 0.01228 0.30058 2.79882 -2.31486 -0.00188 -0.05806 -0.14165 -0.87962 0 0 -1.17186 0 0 0.49498 0.00618 0.24006 0 2.80927 0.26963 0 -0.93687 -0.05036 0.54483 3.44778
LYS_604 -1.96912 0.1496 2.24845 -0.32327 0.04525 0.18002 0.55013 -0.96683 -0 -0 -0.22686 -0.20458 0 0 0 0 0 0.41721 -0.04585 0.00042 1.77421 0 -0.1059 0 -1.5107 -0.0056 0.38244 0.38902
SER_605 -3.85012 0.21235 4.03873 -0.03259 0 0.07301 1.86374 -1.77737 -0.01197 -0.0503 -0.47613 -0.34075 0 0 -1.17186 0 0 0.09986 0.02023 0.00027 0.29346 0 -0.27802 0.62044 -0.77834 -0.60902 0.25857 -1.89581
ILE_606 -7.87878 0.816 0.63653 -0.43627 0.30231 0.08075 0.90058 -1.63297 -0 -0 -0.40908 0.15027 0 0 0 0 0 0.02823 -0.06599 0.03147 0.48162 0 -0.75822 0 0.73287 -0.53475 0.66322 -6.89223
LEU_607 -7.24053 0.74422 3.51013 -0.48221 0.15962 0.11671 2.71446 -2.41427 -0.00016 -0.00041 -2.86003 0.01257 0 0 0 0 0 0.01377 -0.04404 0.22706 1.05616 0 -0.30561 0 0.18072 -0.2041 0.85462 -3.96132
LEU_608 -7.95996 0.88331 2.1797 -0.48678 0.20517 0.10432 2.19705 -2.13756 -0 -0 -1.17833 0.16512 0 0 0 0 0 0.03411 0.03481 0.45949 0.91167 0 -0.37612 0 0.18072 -0.06102 0.63154 -4.21275
ASN_609 -6.18894 0.78287 5.24018 -0.43667 0.24416 0.90821 2.56409 -2.61044 -0.00016 -0.00048 -1.85926 -0.97249 0 0 -0.76093 0 0 0.03361 0.08984 0.03275 0 1.59004 -1.03736 0 -0.93687 -0.10678 1.4176 -2.00703
PRO_610 -6.37694 0.93956 2.99027 -0.13694 0.0016 0.09927 0.6501 -1.25339 -0 -0 -0.26698 0.19453 0 0 0 0 0 0.01949 -0.07529 0.01495 0.1267 0 -1.06199 0 -2.4119 -0.40085 1.5395 -5.4083
GLY_611 -2.77834 0.37663 2.83307 -0.00024 0 0 1.49601 -1.45109 -0.00193 -0.02198 -0.87259 -0.15665 0 0 0 0 0 0.01763 -0.01204 0 0 0 -0.75796 0 0.83697 -0.62094 0.86068 -0.25277
PRO_612 -5.46804 0.60041 3.07042 -0.07578 0 0.04628 1.13091 -1.41751 -0 -0 -0.07543 0.58932 0 0 0 0 0 0.04602 -0.21175 0.00862 0.38761 0 -0.64222 0 -2.4119 -0.33451 0.81607 -3.94147
ARG_613 -4.06075 0.16345 3.94231 -0.61416 0.07148 0.42109 0.86761 -1.97426 -0.0217 -0.16178 -1.12934 0.30508 0 0 0 0 0 0.01767 -0.06061 0.1473 1.54282 0 -0.05342 0 -1.2888 -0.33817 0.47383 -1.75034
HIS_614 -5.85186 0.38004 4.94469 -0.45232 0.03342 0.46631 2.6575 -2.52211 -0.00526 -0.03275 -2.92106 -0.38997 0 0 0 -0.76709 0 0.0127 -0.07894 0.03556 0 2.78303 -0.17223 0 -0.45461 -0.09653 0.23011 -2.20138
ILE_615 -4.7579 0.25363 2.19743 -0.6001 0.33346 0.1159 0.81623 -1.86012 -0.07098 -0.41828 -0.53358 0.41702 0 0 0 0 0 0.03697 0.05641 0.08568 0.90921 0 -0.6547 0 0.73287 -0.09931 0.54214 -2.49801
LEU_616 -7.50867 0.87565 2.6318 -0.51267 0.20316 0.1216 1.81926 -2.0662 -0.03742 -0.26663 -0.6788 0.2808 0 0 0 0 0 0.04614 -0.00089 0.27837 0.92888 0 -0.18674 0 0.18072 -0.43583 0.96286 -3.36459
ALA_617 -4.19775 0.37213 4.42305 -0.0233 0 0 2.33759 -2.22352 -0.01761 -0.09343 -2.381 -0.25046 0 0 -0.71669 0 0 0.07303 0.00477 0 0 0 0.11839 0 1.8394 -0.06486 0.80086 0.00059
ALA_618 -3.90358 0.24113 3.80125 -0.02417 0.0001 0 2.09215 -1.95059 -0 -0 -2.42437 -0.38075 0 0 -0.82409 0 0 0.38035 -0.09012 0 0 0 -0.35712 0 1.8394 -0.23729 0.47686 -1.36084
SER_619 -2.54796 0.15589 3.05325 -0.03324 0.00378 0.05867 0.60198 -1.37102 -0.01477 -0.17215 -0.32953 -0.96466 0 0 0 0 0 0.42821 -0.05182 0.00554 0.30701 0 -0.29048 0.61782 -0.77834 -0.68467 0.38791 -1.61856
ASP_620 -5.58027 0.23422 7.5473 -0.10328 0.00909 0.28675 3.43121 -3.33295 -0.06315 -0.40592 -5.61618 -0.20378 0 0 -0.71669 0 0 0.07046 0.04283 0.02489 0 2.10914 0.13644 0 -2.3716 -0.42598 0.42205 -4.50543
THR_621 -6.27364 0.78802 4.0149 -0.17315 0.13679 0.06263 2.59523 -2.42549 -0.00847 -0.11776 -2.56682 0.22192 0 0 0 0 0 0.017 -0.02184 0.04813 0.14179 0 -0.04218 2.37253 -1.0874 -0.03731 0.43729 -1.91783
CYS_622 -6.17607 0.38343 3.17605 -0.05184 6e-05 0.01559 2.23691 -1.93652 -0.02464 -0.2215 -2.42499 -0.7145 0 0 0 0 0 0.02652 -0.02559 0.01243 0.30538 0 0.19296 0 3.6196 0.18109 0.31588 -1.10974
PHE_623 -10.5621 0.93052 2.00923 -0.6927 0.07068 0.38369 2.89543 -2.52187 -0 -0 -3.89966 0.19467 0 0 0 0 0 0.02089 0.06546 0.05691 0 2.08684 -0.15191 0 1.0402 0.02357 0.47814 -7.57197
TYR_624 -11.4391 1.51327 4.74258 -1.06812 0.13838 0.62399 3.91757 -3.35588 -0.02883 -0.25574 -3.0546 -0.27786 0 0 -0.68667 0 0 0.01759 0.00919 0.0042 0 1.70119 -0.45686 0.2052 1.2797 -0.2327 0.67426 -6.02922
ILE_625 -8.73907 1.19559 2.26521 -0.46267 0.46519 0.09046 2.08605 -2.30133 -0 -0 -2.38368 0.19202 0 0 0 0 0 0.00877 0.00692 0.01852 0.51279 0 -0.74702 0 0.73287 -0.38612 0.6904 -6.7551
ASN_626 -6.68224 0.68552 5.53327 -0.15839 0.0075 0.21209 3.21521 -3.02985 -0.01069 -0.03533 -2.42546 -0.90797 0 0 -0.99313 0 0 0.02772 0.03133 0.02429 0 1.83358 -0.19198 0 -0.93687 -0.26788 0.52483 -3.54445
ILE_627 -7.02023 0.49529 3.20118 -0.63669 0.39506 0.13176 1.65457 -2.48924 -0.01731 -0.12274 -0.62894 0.23216 0 0 -1.50987 0 0 0.02992 0.08705 0.02714 0.60949 0 -0.49461 0 0.73287 0.02376 0.45384 -4.84555
THR_628 -4.2754 0.48191 3.46883 -0.11928 0.06413 0.08668 1.01742 -1.82986 -0.01371 -0.12776 -0.25004 -0.54239 0 0 0 0 0 0.03171 0.00135 0.04024 0.10474 0 -0.44839 2.31885 -1.0874 -0.18272 0.46388 -0.79721
LYS_629 -7.28788 0.58863 7.69416 -0.33231 0.03478 0.13088 2.96455 -3.13754 -0.03599 -0.17185 -4.32208 0.21309 0 0 0 -0.29718 0 0.00855 -0.03186 0.34686 1.91443 0 0.06453 0 -1.5107 -0.42584 0.34185 -3.25091
GLU_630 -6.93298 0.47244 8.59646 -0.37063 0.12851 0.46118 4.44564 -3.61903 -0.02792 -0.17792 -5.19186 -0.64613 0 0 -2.19623 -0.79503 0 0.07947 -0.05014 0.01503 0 3.22077 -0.1986 0 -2.7348 -0.30209 0.37529 -5.44856
GLU_631 -3.43407 0.31925 4.71752 -0.22149 0.03289 0.32277 0.99982 -1.78388 -0 -0 -1.64003 -0.59767 0 0 0 -0.29718 0 0.05546 -0.08342 0.02317 0 3.1796 -0.30685 0 -2.7348 -0.45597 0.3658 -1.53908
ASN_632 -3.16392 0.305 3.70908 -0.17005 0.02394 0.25609 1.95022 -1.73908 -0.05605 -0.37147 -1.49462 -0.24828 0 0 0 0 0 0.2525 -0.03665 0.0019 0 1.80624 0.16712 0 -0.93687 -0.0738 0.31041 0.49172
SER_633 -4.95791 0.63697 5.19998 -0.04543 0.03797 0.08629 2.46753 -2.48301 -0.01174 -0.09659 -1.66125 -0.34713 0 0 0 0 0 0.25108 0.00492 0.02638 1.16807 0 0.25014 0.60069 -0.77834 0.96327 0.35703 1.66891
ALA_634 -3.38824 0.29762 3.96179 -0.02201 0 0 2.08578 -1.97357 -0 -0 -1.74849 -0.40613 0 0 0 0 0 0.09991 -0.02331 0 0 0 -0.36014 0 1.8394 0.36402 0.32777 1.05439
PHE_635 -6.34677 0.82338 4.11103 -0.95338 0.11399 0.31669 1.58539 -2.42443 -0.02238 -0.1495 -1.05527 -0.36401 0 0 0 0 0 0.01502 -0.01358 0.01319 0 2.80007 0.10865 0 1.0402 -0.42792 0.52487 -0.30477
ILE_636 -6.48832 0.73946 4.89909 -0.49731 0.36489 0.10172 2.44352 -2.61391 -0 -0 -1.40817 -0.17166 0 0 0 0 0 0.03799 -0.03543 0.07789 0.65944 0 -0.49475 0 0.73287 -0.10523 0.90517 -0.85275
PHE_637 -7.73404 0.41538 4.66727 -0.9163 0.09695 0.3245 2.12063 -2.57682 -2e-05 -0.00058 -1.84753 -0.02919 0 0 0 0 0 0.01038 0.00413 0.10915 0 1.85761 -0.48808 0 1.0402 0.0699 0.64866 -2.2278
LYS_638 -5.14075 0.20924 5.45984 -0.3073 0.03078 0.13988 2.22587 -2.54955 -0 -0 -1.95101 0.01569 0 0 0 0 0 0.00731 -0.0105 0.00789 1.78071 0 0.01742 0 -1.5107 -0.10418 0.32605 -1.35329
GLN_639 -6.8206 0.52935 7.16998 -0.25801 0.0313 0.18612 2.81221 -3.29575 -0 -0 -3.38652 -0.49362 0 0 0 0 0 0.00154 -0.03411 0.04321 0 2.74453 -0.05178 0 -0.18838 -0.2471 0.3347 -0.92292
GLU_640 -6.593 0.37685 8.53752 -0.48662 0.10846 0.96208 3.58133 -3.59562 -0.02008 -0.12896 -4.20702 -0.47889 0 0 0 -0.56154 0 0.00945 0.08514 0.04765 0 3.24352 -0.31115 0 -2.7348 -0.32626 0.47574 -2.0162
GLU_641 -5.33998 0.22859 6.93884 -0.32868 0.06683 0.3732 2.54082 -2.92131 -0 -0 -3.33649 -0.62361 0 0 0 0 0 0.01365 -0.00379 0.02433 0 3.42937 -0.12872 0 -2.7348 -0.41554 0.42934 -1.78794
LYS_642 -5.45978 0.22427 6.12236 -0.30354 0.03017 0.13622 2.51478 -2.68357 -0 -0 -2.35892 -0.00737 0 0 0 0 0 0.00409 0.00262 0.01083 1.76631 0 0.01079 0 -1.5107 -0.35928 0.18632 -1.6744
ARG_643 -6.22048 0.30625 7.30568 -0.42305 0.04832 0.20686 2.40256 -3.15952 -0 -0 -2.5538 0.30374 0 0 0 -0.56154 0 0.00336 0.06146 0.39364 2.07058 0 -0.10912 0 -1.2888 -0.4101 0.29056 -1.3334
LYS_644 -4.81782 0.21384 6.84727 -0.3532 0.03686 0.20205 2.88941 -2.93352 -0 -0 -3.30672 0.3536 0 0 -0.85704 0 0 0.00662 0.06802 0.04123 2.34205 0 -0.04982 0 -1.5107 -0.3695 0.42732 -0.77005
LYS_645 -3.95328 0.29813 5.05532 -0.29511 0.02433 0.12534 1.99856 -2.12669 -0 -0 -2.92254 -0.03202 0 0 0 0 0 0.00334 -0.03659 0.04668 1.76941 0 -0.00916 0 -1.5107 -0.32713 0.31079 -1.58131
ARG_646 -4.83216 0.35209 4.18964 -0.5002 0.08507 0.31062 1.95496 -2.08268 -0.03212 -0.15015 -2.255 0.11469 0 0 0 0 0 0.00268 0.06095 0.12866 1.80171 0 0.11565 0 -1.2888 0.12227 0.31215 -1.58999
ALA_647 -2.11174 0.21709 1.94946 -0.03062 0.01296 0 0.75133 -1.20982 -0 -0 -0.57815 -0.51558 0 0 0 0 0 0.003 -0.00669 0 0 0 -0.10272 0 1.8394 0.47429 0.34201 1.0342
PHE_648 -3.40012 0.45528 2.49604 -0.65703 0.08194 0.41088 1.81825 -1.5272 -0.00658 -0.07345 -2.97551 0.20526 0 0 0 0 0 0.00212 0.0469 0.23551 0 2.26564 -0.17586 0 1.0402 0.2931 0.37079 0.90617
SER_649 -0.96053 0.03692 1.25726 -0.03207 0.02604 0.03098 0.4463 -0.60241 -0.0387 -0.2236 0.58237 -0.2742 0 0 0 0 0 0.0065 0.15608 0.00321 0.29928 0 0.276 0.62668 -0.77834 0.74439 0.3909 1.97305
GLY_650 -1.95349 0.40066 2.5324 -9e-05 0 0 1.477 -1.23314 -0 -0 -1.30327 -0.37192 0 0 0 0 0 0.00281 -0.03694 0 0 0 0.91171 0 0.83697 1.49019 0.55163 3.30452
GLN_651 -1.41253 0.18273 1.88177 -0.87182 0.14161 0.93856 1.02344 -0.88443 -0 -0 0.31568 -0.95464 0 0 0 0 0 0.01054 -0.06919 0.00156 0 2.84355 -0.2428 0 -0.18838 0.68166 0.47845 3.87577
GLY_652 -1.16083 0.12629 1.49 -7e-05 0 0 0.28271 -0.73625 -0 -0 -0.12931 -0.38427 0 0 0 0 0 0.00432 -0.06149 0 0 0 0.28393 0 0.83697 -0.15681 0.19835 0.59353
LEU_653 -2.61203 0.14437 2.71696 -0.59064 0.1577 0.15996 1.16952 -1.33877 -0.00228 -0.03992 -0.60713 0.25067 0 0 0 0 0 0.00653 0.02299 0.02319 0.54799 0 -0.28269 0 0.18072 -0.03243 0.28968 0.1644
HIS_654 -4.25173 0.37574 5.03385 -0.4728 0.02323 0.31293 1.7575 -2.25297 -0 -0 -1.51165 -0.95424 0 0 -1.0803 0 0 0.01641 -0.02351 0.0284 0 1.69997 -0.07649 0 -0.45461 -0.31824 0.29091 -1.85759
GLU_655 -3.67009 0.25147 4.08184 -0.53983 0.18882 1.47365 1.40038 -1.90183 -0.02811 -0.20413 -1.23105 -2.96554 0 0 0 0 0 0.12646 0.00277 0.00264 0 3.3283 -0.20996 0 -2.7348 -0.54634 0.41437 -2.76099
GLY_656 -2.4896 0.5918 3.79617 -4e-05 0 0 2.41344 -1.71596 -0 -0 -2.26964 -0.37708 0 0 -1.59171 0 0 0.02815 -0.06008 0 0 0 0.05224 0 0.83697 5.41938 1.00494 5.63899
PRO_657 -2.46205 0.57874 1.94265 -0.08011 0 0.04769 0.4093 -0.8275 -0 -0 -0.16767 0.56224 0 0 0 0 0 0.01927 -0.01238 0.00412 0.4632 0 -0.578 0 -2.4119 5.66724 1.03102 4.18586
ALA_658 -2.40023 0.18409 3.24625 -0.02511 0 0 2.00082 -1.64954 -0.01639 -0.12921 -2.59507 -0.20284 0 0 -0.42052 0 0 0.00508 -0.04682 0 0 0 -0.11344 0 1.8394 -0.50662 0.54357 -0.28657
ARG_659 -2.96278 0.21797 2.44908 -0.48411 0.04964 0.24259 1.68233 -1.23563 -0 -0 -2.33801 0.61039 0 0 0 -1.14551 0 0.00285 -0.03968 0.02101 1.98408 0 -0.04516 0 -1.2888 -0.58337 0.44522 -2.41789
LEU_660 -6.56085 1.06923 2.68295 -0.47049 0.26414 0.07533 1.34637 -1.76374 -0 -0 -0.17653 0.39207 0 0 0 0 0 0.00605 0.07372 0.00956 0.34246 0 -0.15892 0 0.18072 -0.30536 0.99469 -1.99859
PRO_661 -4.20089 0.611 3.37789 -0.12766 0.0002 0.09382 2.17581 -1.53437 -0 -0 -3.31544 0.2293 0 0 0 0 0 0.02492 0.29452 0.02178 0.13302 0 -1.24084 0 -2.4119 -0.29435 1.29875 -4.86445
VAL_662 -5.22412 0.37973 2.14708 -0.33416 0.46126 0.07804 1.0101 -1.681 -0 -0 0.50232 -0.53501 0 0 0 0 0 0.05492 0.16408 0.05137 0.82477 0 0.8772 0 1.9342 0.86506 1.37324 2.94911
HIS_D_663 -5.33046 0.68331 3.49489 -0.40146 0.00658 0.52502 1.11032 -2.04991 -0.01119 -0.02449 -0.73516 -0.23159 0 0 0 0 0 0.00999 0.18007 0.02141 0 1.49888 -0.43617 0 -0.45461 1.52908 1.3968 0.78131
SER_664 -4.82344 0.5396 4.01803 -0.02186 0 0.02038 2.03778 -2.03342 -0 -0 -1.61999 0.06894 0 0 -0.78486 0 0 0.00884 -0.04154 0.01947 0.41221 0 0.31427 0.64043 -0.77834 1.13564 0.78429 -0.1036
ILE_665 -7.70623 1.07422 2.03092 -0.63552 0.4815 0.23769 1.60205 -2.06666 -0.01119 -0.02449 0.26808 -0.38577 0 0 0 0 0 0.00852 -0.06422 0.03221 0.26917 0 0.28547 0 0.73287 1.17075 0.55807 -2.14253
ILE_666 -5.76598 0.76101 1.85234 -0.73666 0.39303 0.27802 1.62736 -1.7339 -0.0145 -0.11485 -0.69032 0.35838 0 0 0 0 0 0.00459 -0.0149 0.0172 0.85183 0 0.15677 0 0.73287 0.44101 0.70261 -0.8941
ALA_667 -5.30847 1.28074 2.20845 -0.03088 0.01039 0 0.93337 -2.29485 -0.0007 -0.00772 -1.18971 -0.48406 0 0 0 0 0 0.00244 -0.02336 0 0 0 -0.10334 0 1.8394 0.07366 0.72631 -2.36834
SER_668 -2.57974 0.29355 2.76404 -0.02872 2e-05 0.04672 1.35862 -1.31194 -0.01375 -0.10415 -1.08849 -0.9153 0 0 0 0 0 0.00269 -0.01078 0.00107 0.16954 0 -0.16651 0.60098 -0.77834 -0.12045 0.46234 -1.41861
MET_669 -4.93215 0.46417 2.90272 -0.23373 0.0544 0.11396 1.33219 -1.5913 -0.00177 -0.02497 -0.43936 -0.58577 0 0 0 0 0 0.00613 -0.05973 0.06513 2.39253 0 0.21284 0 0.60916 -0.24078 0.27465 0.31831
GLY_670 -3.09453 0.22909 2.45548 -5e-05 0 0 0.71843 -1.46831 -0.00897 -0.03059 -1.27285 -0.38367 0 0 0 0 0 0.00218 -0.14665 0 0 0 -1.48901 0 0.83697 -0.3975 0.2857 -3.76428
THR_671 -3.29606 0.40104 3.13312 -0.17467 0.09351 0.06429 0.97475 -1.74855 -0.00102 -0.01427 -0.65334 -0.24049 0 0 0 -0.63443 0 0.00642 -0.04913 0.00526 0.12326 0 -0.0988 2.28389 -1.0874 -0.44413 0.19709 -1.15964
VAL_672 -4.51748 0.47969 0.71148 -0.28113 0.16752 0.05884 0.77564 -1.24605 -0.00897 -0.03059 -0.78237 0.07276 0 0 -0.61516 0 0 0.00408 -0.04683 0.00518 0.06889 0 -0.44629 0 1.9342 -0.23734 0.1577 -3.77622
ALA_673 -4.19767 0.45216 3.19345 -0.0248 4e-05 0 2.61312 -1.95423 -0 -0 -2.11987 -0.19654 0 0 0 0 0 0.00451 -0.01926 0 0 0 -0.17303 0 1.8394 -0.69276 0.23394 -1.04154
MET_674 -4.22434 0.48277 3.55187 -0.78083 0.22299 0.20087 1.4073 -1.7703 -0 -0 -0.6132 -0.0324 0 0 0 0 0 0.00157 -0.02516 0.3181 0.88017 0 -0.09749 0 0.60916 -0.55633 0.34139 -0.08386
ASP_675 -2.00396 0.32681 2.06906 -0.11476 0.00656 0.3492 0.64137 -1.08087 -0 -0 0.05385 -0.5423 0 0 0 0 0 0.0016 -0.0688 0.02069 0 1.76474 -0.01792 0 -2.3716 -0.32355 0.3359 -0.95399
LEU_676 -4.82379 0.70537 2.75526 -0.69487 0.28156 0.30096 1.83076 -1.90362 -0 -0 0.04635 0.10906 0 0 0 0 0 0.00565 -0.01509 0.00513 0.95997 0 -0.21489 0 0.18072 -0.05274 0.32667 -0.19753
GLN_677 -5.14065 0.30646 4.19936 -0.28439 0.04957 0.2032 1.70611 -2.01242 -0 -0 -1.17945 -0.40489 0 0 -0.61516 0 0 0.00384 -0.06144 0.20951 0 3.25532 -0.26288 0 -0.18838 -0.08699 0.59616 0.29288
GLY_678 -1.79414 0.15373 2.27321 -0.00021 0 0 0.93016 -1.17693 -0 -0 -0.70405 -0.15905 0 0 0 0 0 0.00231 -0.05165 0 0 0 -1.04494 0 0.83697 -0.11627 0.45615 -0.39471
THR_679 -1.01994 0.10077 0.76186 -0.10335 0.06944 0.07175 0.04865 -0.41129 -0 -0 0.04557 -0.7911 0 0 0 0 0 0.00676 0.00685 1e-05 0.10748 0 -0.64901 2.28099 -1.0874 -0.09772 0.1181 -0.54156
GLU_680 -3.55091 0.32684 4.21074 -0.36669 0.11854 0.52838 1.7624 -1.70365 -0 -0 -2.8598 -0.55201 0 0 -0.75487 -0.71874 0 0.00373 -0.01235 0.1605 0 3.68191 -0.11814 0 -2.7348 -0.11456 0.22806 -2.4654
HIS_681 -3.10782 0.21774 2.60045 -0.76304 0.03412 0.89909 0.49359 -1.13713 -0 -0 -0.90851 -3.12357 0 0 -0.4323 0 0 0.00879 0.04937 0.2094 0 2.11346 -0.13169 0 -0.45461 -0.18503 0.45046 -3.16721
ARG_682 -3.80628 0.52573 4.05436 -0.95763 0.2835 0.72063 0.92352 -1.72729 -0 -0 -0.02661 -0.17315 0 0 -0.4323 0 0 0.02484 0.03244 0.01001 2.62227 0 -0.08253 0 -1.2888 0.01453 1.02642 1.74367
PRO_683 -2.4918 0.57553 2.05893 -0.11824 0.00945 0.08649 0.0996 -0.88552 -0 -0 -0.4953 0.23797 0 0 0 0 0 0.02413 -0.08158 0.02181 0.10586 0 -0.89741 0 -2.4119 0.01712 0.95895 -3.18591
THR_684 -2.66017 0.13134 3.03589 -0.21101 0.16475 0.07736 1.53795 -1.31379 -0 -0 -2.15753 -0.28025 0 0 -0.75487 -0.71874 0 0.00198 -0.02861 0.11853 0.12366 0 -0.01272 2.32613 -1.0874 -0.20945 0.40575 -1.51121
GLN_685 -3.8628 0.17029 3.26339 -0.42088 0.084 0.31553 0.87924 -1.48823 -0 -0 -0.70536 -0.46309 0 0 0 0 0 0.00205 0.05015 0.11444 0 2.76889 0.26496 0 -0.18838 0.33302 0.23342 1.35065
SER_686 -2.11986 0.24377 2.77558 -0.03109 0 0.05257 1.69365 -1.25458 -0 -0 -1.25711 -1.12403 0 0 -1.1715 0 0 0.02912 -0.02949 0.04386 1.27361 0 -0.0994 0.70203 -0.77834 0.02604 0.30789 -0.71729
GLY_687 -0.81253 0.01753 0.91784 -5e-05 0 0 0.25798 -0.47663 -0 -7e-05 -0.02482 -0.41535 0 0 0 0 0 0.02577 -0.01528 0 0 0 0.2701 0 0.83697 -0.22129 0.27058 0.63073
GLY_688 -1.76125 0.50851 2.10872 -0.00123 0 0 1.26459 -1.03647 -0 -0 -0.9942 -0.33043 0 0 -1.1715 0 0 0.00999 0.00353 0 0 0 -1.30631 0 0.83697 0.31721 0.20086 -1.35101
GLY_689 -0.86277 0.37795 1.10853 -0.0003 0 0 0.13912 -0.56277 -0 -0 0.85098 -0.14259 0 0 0 0 0 0.00282 -0.04674 0 0 0 -0.79785 0 0.83697 0.28677 0.31431 1.50443
GLY_690 -1.86354 0.16245 1.13832 -5e-05 0 0 0.60761 -0.76004 -0 -0 -0.76684 -0.40774 0 0 -0.78486 0 0 0.01601 -0.15181 0 0 0 -1.20508 0 0.83697 -0.24185 0.24607 -3.17436
GLY_691 -2.68154 0.37151 2.701 -0.00027 0 0 1.14065 -1.47781 -0 -0 -0.18126 -0.17321 0 0 0 0 0 0.00109 -0.01779 0 0 0 -1.0661 0 0.83697 -0.20585 0.28801 -0.4646
GLY_692 -1.46761 0.12796 1.69911 -5e-05 0 0 0.39568 -0.86491 -0 -7e-05 -0.05147 -0.40253 0 0 0 0 0 0.01298 -0.0197 0 0 0 0.16814 0 0.83697 0.21146 0.28953 0.9355
SER_693 -1.31594 0.16828 1.89513 -0.03077 0.00091 0.05273 0.47684 -0.89026 -0 -0 -0.02517 -1.00668 0 0 0 0 0 0.0041 -0.02222 2e-05 0.23648 0 -0.32108 0.61509 -0.77834 -0.19022 0.21333 -0.91775
LYS_694 -4.53567 0.51944 5.38585 -0.35521 0.04177 0.18125 3.40076 -2.49644 -0.03479 -0.16367 -5.13143 -0.03647 0 0 -0.93194 0 0 0.00733 -0.07492 0.48318 1.7353 0 0.15152 0 -1.5107 -0.35184 0.49976 -3.21692
LEU_695 -1.77058 0.09124 1.46512 -0.51791 0.24595 0.15042 0.57241 -0.8391 -0.01984 -0.10775 0.52186 0.08838 0 0 0 0 0 0.00418 0.05561 4e-05 0.47736 0 -0.00233 0 0.18072 0.22273 0.60835 1.42684
ALA_696 -2.95577 0.33843 1.82491 -0.02558 0.00078 0 1.57209 -1.23772 -0 -0 -1.94871 -0.41579 0 0 -0.5204 0 0 0.01016 -0.03075 0 0 0 0.07971 0 1.8394 0.02869 0.27417 -1.16637
LEU_697 -5.92289 1.45223 1.95464 -0.51493 0.38214 0.09365 1.06439 -1.84364 -0.02534 -0.12866 -0.22323 0.28066 0 0 0 0 0 0.02163 0.34886 0.0012 0.46966 0 -0.30415 0 0.18072 -0.29198 0.97407 -2.03099
PRO_698 -4.11727 0.77329 2.58844 -0.13518 0.00124 0.10009 0.75921 -1.12211 -0.0007 -0.00772 -0.4074 0.199 0 0 0 0 0 0.09008 -0.05505 0.01566 0.18485 0 -1.14954 0 -2.4119 -0.46529 1.33223 -3.82808
THR_699 -1.34973 0.12357 0.84134 -0.1427 0.06835 0.10297 0.18965 -0.53819 -0 -0 -0.19434 -1.2261 0 0 0 0 0 0.39962 0.21538 0.02475 0.10348 0 -0.11515 2.26144 -1.0874 0.09356 0.63919 0.40969
GLU_700 -3.22379 0.15925 3.45167 -0.3029 0.05496 0.35231 1.63107 -1.49809 -0 -0 -0.82872 -0.35994 0 0 -0.5139 0 0 0.08398 -0.07607 0.04203 0 2.79468 -0.03259 0 -2.7348 0.98973 0.4708 0.45968
ASN_701 -3.52559 0.22561 3.02238 -0.4207 0.10029 0.82876 1.15052 -1.4861 -0 -0 -0.97859 -1.87558 0 0 0 -0.63443 0 0.00861 0.13395 0.13276 0 2.28544 -0.70882 0 -0.93687 0.62562 0.42881 -1.62393
GLY_702 -2.00507 0.16841 2.81976 -0.00021 0 0 1.15994 -1.29967 -0.00547 -0.03495 -1.33549 -0.1737 0 0 -0.32269 0 0 0.01933 -0.03773 0 0 0 -1.06232 0 0.83697 0.17485 0.30966 -0.78838
SER_703 -1.87131 0.06143 2.41859 -0.036 0.00958 0.06814 0.96743 -1.12336 -0.00503 -0.08191 -1.23857 -0.28175 0 0 -0.70965 0 0 0.09669 0.08671 0.06856 0.11574 0 -0.55039 1.80947 -0.77834 0.05447 0.51222 -0.40727
GLY_704 -2.31661 0.69189 2.23227 -0.00034 0 0 0.78899 -1.10032 -0 -0 -0.11209 -0.13997 0 0 -0.70965 0 0 0.62628 0.65391 0 0 0 -1.26295 0 0.83697 0.19256 1.36319 1.74414
SER_705 -2.52978 0.8454 3.03032 -0.01339 0 0.02744 0.90036 -1.21346 -0 -0 -1.87438 -0.88338 0 0 -0.08463 -0.63102 0 0.15585 0.08483 0.03493 0.1405 0 0.34218 0.68753 -0.77834 1.31883 1.41391 0.97368
ARG_706 -5.73323 0.53675 4.35176 -0.60207 0.11627 0.36025 1.20747 -2.05208 -0.00029 -0.00446 -2.60243 0.09287 0 0 -0.51479 0 0 0.03974 0.02718 0.15116 2.55577 0 -0.16095 0 -1.2888 1.08023 0.62041 -1.81926
ARG_707 -4.33378 0.77961 4.29381 -0.41428 0.04728 0.19652 1.36614 -1.97441 -0.00547 -0.03495 -1.85669 0.48172 0 0 -0.32269 0 0 0.04635 0.1685 0.06418 2.09199 0 -0.10592 0 -1.2888 -0.1623 0.9588 -0.00439
PRO_708 -2.85801 0.48803 2.39477 -0.12523 0.00047 0.0925 0.33256 -0.81283 -0 -0 -0.12022 0.24553 0 0 0 0 0 0.05317 -0.02003 0.0202 0.15079 0 -1.16465 0 -2.4119 -0.47513 0.99719 -3.21277
SER_709 -1.31385 0.08906 1.46326 -0.02956 0.02032 0.02924 0.67009 -0.71428 -0 -0 0.24028 -0.01983 0 0 0 0 0 0.3901 -0.0509 0.00084 0.07216 0 0.1421 0.60004 -0.77834 -0.22771 0.45784 1.04084
ILE_710 -4.18543 0.7183 1.67688 -0.61751 0.77543 0.21245 0.91409 -1.27346 -5e-05 -0.00018 -0.07736 -0.3198 0 0 0 0 0 0.09442 0.14585 0.0836 2.87667 0 0.03523 0 0.73287 0.13323 0.72421 2.64944
ALA_711 -3.6817 0.911 1.2188 -0.02131 0 0 1.20874 -1.36509 -0 -0 0.31272 -0.42549 0 0 0 0 0 0.05477 0.05629 0 0 0 -0.50197 0 1.8394 0.06988 1.19465 0.87068
PRO_712 -3.7226 0.85817 3.16786 -0.11885 0 0.08749 1.22013 -1.27902 -0.01134 -0.07445 -0.94105 0.31051 0 0 0 0 0 0.02784 0.11098 0.02976 0.149 0 -1.24441 0 -2.4119 0.13404 0.84172 -2.86612
VAL_713 -3.14107 0.34424 0.33124 -0.27612 0.18188 0.0537 0.36151 -0.82978 -0 -0 -0.35739 0.4558 0 0 0 0 0 0.01722 -0.07399 0.00012 0.23772 0 0.15303 0 1.9342 -0.03128 0.31056 -0.32841
LEU_714 -6.76137 0.94089 2.41534 -0.49364 0.34394 0.10332 2.37198 -2.14639 -0 -0 -0.07177 0.22322 0 0 0 0 0 0.02035 0.00671 0.15166 2.13296 0 -0.19922 0 0.18072 -0.11942 0.51239 -0.38833
GLU_715 -5.69977 0.37054 6.03347 -0.39539 0.10679 0.57602 2.44275 -2.76756 -0.02205 -0.10824 -4.40556 -0.87745 0 0 -1.50106 0 0 0.01243 0.37465 0.26428 0 4.20395 -0.07948 0 -2.7348 -0.24574 0.72028 -3.73195
LEU_716 -7.25799 0.87808 2.34285 -0.49635 0.2663 0.09128 1.35938 -2.17254 -0 -0 -0.25196 0.45839 0 0 0 0 0 0.01129 -0.00035 0.35136 0.30359 0 -0.09622 0 0.18072 -0.41039 0.71164 -3.7309
ALA_717 -4.9457 0.47746 4.59979 -0.02014 0 0 3.81743 -2.70563 -0 -0 -2.93833 -0.09638 0 0 0 0 0 0.03434 0.1183 0 0 0 0.201 0 1.8394 0.03449 0.63965 1.05567
ASP_718 -3.03116 0.32278 3.78813 -0.17352 0.08359 0.61851 1.36586 -1.68255 -0.01318 -0.08806 -1.69293 -1.5328 0 0 -0.44568 0 0 0.01692 -0.0209 0.11439 0 3.983 -0.01384 0 -2.3716 0.11688 0.87562 0.21945
SER_719 -2.78579 0.42487 3.50296 -0.03316 0.00248 0.05795 1.33024 -1.74327 -0.00727 -0.04315 -1.17528 -0.84196 0 0 -0.44568 0 0 0.02207 -0.02223 0.00446 0.2446 0 -0.24668 0.62346 -0.77834 -0.11686 0.77197 -1.25462
SER_720 -2.65546 0.51329 2.42007 -0.02931 0.01762 0.0299 1.29433 -1.36932 -0.00924 -0.06434 -1.13322 0.00263 0 0 0 0 0 0.00392 -0.07524 0.00444 0.10413 0 0.21171 0.60793 -0.77834 0.2447 0.44792 -0.21188
ALA_721 -4.6134 0.50945 2.78436 -0.02017 0 0 1.71336 -2.06388 -0.00333 -0.01943 -1.21917 -0.37818 0 0 0 0 0 0.00224 0.6054 0 0 0 -0.50447 0 1.8394 0.35605 0.62095 -0.39082
LEU_722 -4.95997 0.39382 0.39242 -0.46454 0.11843 0.12148 0.86407 -1.18123 -0 -0 -0.29681 -0.14833 0 0 0 0 0 0.00854 0.14804 0.04353 1.09631 0 -0.16747 0 0.18072 0.28497 1.12644 -2.43958
LEU_723 -3.59933 0.51467 2.80867 -0.47568 0.27988 0.09209 1.23269 -1.34816 -0 -0 -0.7777 0.24563 0 0 0 0 0 0.00437 -0.02314 0.01342 0.63533 0 -0.2969 0 0.18072 0.05882 1.48714 1.03251
PRO_724 -1.44045 0.31138 0.95807 -0.17524 0.07094 0.12239 0.27852 -0.40037 -0 -0 0.05283 0.07757 0 0 0 0 0 0.0115 0.01724 0.00125 0.18282 0 -0.88535 0 -2.4119 0.1621 0.85387 -2.2128
CYS_725 -4.94686 0.32266 3.37181 -0.07258 0.00305 0.05772 2.20181 -1.61811 -0 -0 -2.48278 -0.43693 0 0 0 0 0 0.00443 0.31478 0.00034 0.33873 0 0.04373 0 3.6196 0.3712 0.45998 1.55258
ASP_726 -2.3383 0.17796 2.29381 -0.20754 0.03108 0.68366 0.87151 -1.05314 -0 -0 -0.78652 -0.3341 0 0 0 -0.61622 0 0.01078 0.46072 0.10868 0 1.98595 -0.69989 0 -2.3716 0.81492 0.89775 -0.07048
LEU_727 -2.79864 0.14327 1.27307 -0.50667 0.2219 0.12631 0.44129 -0.75086 -0.01175 -0.07572 0.16201 0.19438 0 0 0 0 0 0.00861 -0.00669 0.05426 0.49083 0 -0.26075 0 0.18072 0.89294 0.95297 0.73148
LEU_728 -3.49539 0.25968 2.82321 -0.81709 0.48348 0.3517 1.44195 -1.3717 -0 -0 -1.29139 0.00832 0 0 0 0 0 0.0105 0.71336 0.06461 1.09287 0 0.75835 0 0.18072 0.87948 0.89167 2.98432
SER_729 -2.53721 0.27465 2.69272 -0.03055 0.03785 0.03109 0.83313 -1.15945 -0 -0 -0.67205 -0.21956 0 0 -0.5413 0 0 0.00727 0.07294 0.00102 0.07454 0 0.07113 0.61031 -0.77834 1.06846 0.75224 0.5889
ASP_730 -2.31959 0.19756 3.58879 -0.12225 0.02992 0.382 1.71385 -1.59086 -0 -0 -2.26028 -0.89831 0 0 0 -1.14551 0 0.00131 -0.0715 0.00705 0 2.42064 -0.57574 0 -2.3716 0.0631 0.42691 -2.5245
GLN_731 -3.91529 0.23097 4.17695 -0.67832 0.08874 0.75306 1.72887 -1.83534 -0 -0 -2.22415 -0.67248 0 0 -0.5413 0 0 0.01876 0.08774 0.02915 0 2.3099 -0.07493 0 -0.18838 -0.45196 0.34625 -0.81176
SER_732 -3.29811 0.36343 3.58592 -0.0245 0 0.02081 1.51438 -1.67321 -0.01175 -0.07572 -1.70903 -0.31731 0 0 0 -0.61622 0 0.00948 0.01994 0.15548 0.57521 0 -0.14967 1.12832 -0.77834 -0.41389 0.51151 -1.18326
GLU_733 -4.1534 0.11391 5.64565 -0.44076 0.10168 0.63665 2.50544 -2.23078 -0 -0 -1.42736 -1.02683 0 0 0 0 0 0.08058 -0.08187 0.00491 0 4.21673 -0.046 0 -2.7348 -0.54615 0.46482 1.08244
ASP_734 -5.01858 0.40845 7.00299 -0.10038 0.01996 0.27927 2.62546 -2.80083 -0.01777 -0.06724 -2.95745 -0.14572 0 0 -0.96643 -0.29869 0 0.08155 0.10037 0.03486 0 1.8248 0.0253 0 -2.3716 -0.48551 0.29669 -2.53049
GLU_735 -4.65022 0.34552 4.95565 -0.22725 0.03434 0.35627 1.81628 -1.97344 -0.00013 -0.00029 -2.02364 -0.55962 0 0 0 0 0 0.03684 -0.07555 0.16503 0 3.30561 0.34665 0 -2.7348 0.03352 0.50077 -0.34845
VAL_736 -6.01264 0.87801 1.72731 -0.33157 0.48618 0.07025 1.85932 -1.72062 -0.03242 -0.14453 -0.40885 -0.20004 0 0 0 0 0 0.1206 0.05787 0.09345 0.11743 0 -0.44825 0 1.9342 0.06041 0.58128 -1.3126
THR_737 -3.82092 0.78837 3.65847 -0.17818 0.11473 0.06313 1.83581 -1.71044 -0 -0 -2.68829 0.22867 0 0 -0.56432 -0.71845 0 0.11394 0.2811 0.00078 0.04047 0 0.06077 2.26917 -1.0874 -0.31863 1.14022 -0.49101
PRO_738 -6.35252 1.41873 2.78654 -0.10847 0 0.07914 0.61584 -1.38769 -0 -0 -0.59692 0.33582 0 0 0 0 0 0.04545 0.04777 0.02461 0.20763 0 -1.16191 0 -2.4119 -0.51878 1.47666 -5.5
SER_739 -3.78016 0.20761 3.67039 -0.02157 0 0.01803 1.9725 -1.78056 -0.01136 -0.0748 -1.85808 -0.0738 0 0 -0.43016 0 0 0.10639 -0.02941 0.00032 1.39596 0 -0.51648 0.60923 -0.77834 -0.47158 0.87747 -0.96838
ASP_740 -4.14913 0.46882 6.79426 -0.11093 0.00547 0.32274 2.79751 -2.64464 -2e-05 -0.00035 -5.52023 -1.12032 0 0 -1.37915 0 0 0.04595 -0.02818 0.02549 0 2.12647 -0.28968 0 -2.3716 -0.25023 0.53638 -4.74136
ASP_741 -2.56598 0.23925 4.78934 -0.09627 0.00671 0.26586 1.49276 -1.78363 -0.01803 -0.10268 -4.70705 -0.06164 0 0 -0.58313 -0.40954 0 0.02135 0.06964 0.02181 0 2.11751 0.15352 0 -2.3716 -0.16266 0.39324 -3.29122
GLU_742 -1.56306 0.09658 1.56847 -0.19848 0.0271 0.29545 0.00601 -0.53152 -0 -0 -0.1272 -0.59369 0 0 0 0 0 0.01105 -0.00509 0.00599 0 3.07486 0.05528 0 -2.7348 -0.02622 0.20067 -0.4386
GLY_743 -1.25065 0.09039 1.09964 -0.00164 0 0 0.24893 -0.58937 -0 -0 0.18521 -0.34906 0 0 0 0 0 0.01039 -0.11978 0 0 0 -1.53408 0 0.83697 0.33489 0.09602 -0.94214
LEU_744 -3.96022 0.72179 0.57043 -0.43887 0.16351 0.09748 0.17882 -0.76133 -0 -0 0.57597 0.05442 0 0 0 0 0 0.64284 0.29126 0.34314 1.5422 0 0.15319 0 0.18072 0.34653 0.79074 1.49261
SER_745 -3.04895 0.68877 2.53736 -0.03309 0.00151 0.06188 0.84747 -1.20496 -0.02231 -0.15954 -0.23915 -0.79274 0 0 0 0 0 0.17065 0.25042 0.00024 0.18567 0 -0.33701 0.60085 -0.77834 0.66849 1.36928 0.76648
VAL_746 -2.14526 0.56132 0.74488 -0.35266 0.22204 0.08418 0.70074 -0.77932 -0 -0 0.1026 -0.08115 0 0 0 0 0 0.03211 -0.02946 0.04018 0.86969 0 0.1503 0 1.9342 0.55648 0.87907 3.48993
VAL_747 -2.70232 0.40358 1.178 -0.31961 0.21848 0.07787 0.27725 -1.03526 -0 -0 0.01644 -0.70222 0 0 0 0 0 0.04965 -0.02338 0.01039 0.1387 0 0.19768 0 1.9342 0.22861 0.42728 0.37533
GLU_748 -6.06567 0.11061 6.8822 -0.46631 0.093 0.66819 2.12566 -2.91197 -0.02757 -0.23388 -2.88639 -1.08373 0 0 -0.70947 -0.31973 0 0.12037 0.16678 0.12548 0 3.94546 0.20748 0 -2.7348 0.36467 0.41311 -2.21649
TYR_749 -7.39968 0.27619 4.12715 -0.58693 0.2797 0.30985 1.82822 -2.32924 -1e-05 -5e-05 -1.45086 -0.31804 0 0 -1.06367 0 0 0.18949 0.24267 0.01811 0 4.09366 -0.04783 6e-05 1.2797 0.25136 0.96858 0.66843
VAL_750 -7.16949 0.61724 3.50547 -0.28636 0.27131 0.05725 1.75387 -2.45719 -0 -0 -1.37081 0.40634 0 0 0 0 0 0.1794 -0.05711 0.0147 0.10737 0 -0.30855 0 1.9342 -0.075 1.11103 -1.76632
LYS_751 -5.70156 0.26253 2.97022 -0.28779 0.02156 0.12534 1.26806 -1.53757 -0.02505 -0.19778 0.29324 0.04176 0 0 0 0 0 0.0709 -0.04462 0.04632 2.18926 0 -0.02063 0 -1.5107 -0.48881 0.61874 -1.9066
GLY_752 -3.81116 0.3164 2.4364 -0.00284 0 0 1.04887 -1.53173 -0.0075 -0.03339 -0.65589 -0.43738 0 0 0 0 0 0.23673 -0.11948 0 0 0 -1.34186 0 0.83697 0.00801 0.40372 -2.65411
TYR_753 -5.71349 0.8291 0.98771 -1.14474 0.15498 0.70983 0.53337 -1.17404 -0 -0 -0.43368 -0.18107 0 0 0 0 0 0.18985 0.03373 0.00229 0 2.88266 -0.37823 0 1.2797 0.43411 1.05996 0.07204
PRO_754 -5.26147 0.92587 1.84557 -0.12239 0.01319 0.08962 0.83595 -0.87614 -0 -0 0.44804 0.20412 0 0 0 0 0 0.04719 -0.11286 0.01864 0.12693 0 -0.85629 0 -2.4119 0.19738 1.68976 -3.1988
PRO_755 -3.44281 0.39687 2.08875 -0.11484 0.00809 0.07156 0.90966 -0.87068 -0.01335 -0.11381 -0.40156 0.65478 0 0 -0.62285 0 0 0.05843 -0.00461 0.00619 0.216 0 0.21136 0 -2.4119 0.14151 0.99323 -2.23997
ASN_756 -4.6717 0.43078 3.81914 -0.41637 0.11456 0.85785 1.64841 -1.95101 -0.03796 -0.26355 -0.17063 -0.78453 0 0 0 0 0 0.03133 0.29085 0.0014 0 2.27074 -0.70153 0 -0.93687 0.68834 0.37607 0.59531
SER_757 -3.51926 0.51219 3.76405 -0.03502 0.00204 0.05905 1.85686 -1.74182 -0.00333 -0.01312 -0.82276 -1.03101 0 0 -1.18262 0 0 0.07145 0.12532 0.13134 0.75031 0 0.07983 1.04485 -0.77834 0.22527 1.25264 0.74795
PRO_758 -6.05342 0.65611 2.25448 -0.10414 0.00242 0.06496 1.03231 -1.04909 -0 -0 -0.02589 0.7021 0 0 -1.04722 0 0 0.03972 -0.01124 0.02662 0.2997 0 0.026 0 -2.4119 -0.2511 1.26488 -4.58471
TYR_759 -9.56059 1.53388 4.96007 -0.61405 0.05132 0.33475 2.14546 -2.75457 -0 -0 -0.81423 -0.08813 0 0 -1.18262 0 0 0.02983 0.03321 0.16583 0 3.03273 -0.4229 0.00207 1.2797 -0.0926 0.70605 -1.25479
ILE_760 -5.24606 0.75301 -0.36405 -0.47814 0.34917 0.08847 0.66288 -0.923 -0.02042 -0.15434 0.07922 0.11801 0 0 0 0 0 0.14203 0.00855 0.05653 0.54999 0 -0.49876 0 0.73287 -0.06695 0.76206 -3.44894
GLY_761 -2.14423 0.11685 2.34313 -9e-05 0 0 0.89144 -1.09046 -0.02015 -0.2051 -0.92269 -0.39581 0 0 0 0 0 0.04358 0.03265 0 0 0 0.09734 0 0.83697 0.90603 0.33795 0.82743
SER_762 -3.13951 0.53384 3.50724 -0.02831 0 0.04736 1.27292 -1.47349 -0.0262 -0.27886 -1.3899 -1.02745 0 0 0 0 0 0.07296 -0.02154 0.0051 1.22613 0 0.0961 0.60028 -0.77834 0.77477 0.18762 0.16073
SER_763 -2.45043 0.38481 3.19376 -0.03006 0.0047 0.02601 1.21531 -1.32432 -0.05113 -0.33441 -0.87261 0.11673 0 0 0 -0.62571 0 0.12305 -0.03709 0.01249 0.67756 0 0.47593 0.61174 -0.77834 1.04932 1.03558 2.42289
PRO_764 -3.67945 0.94238 2.31096 -0.14245 0.0097 0.10156 0.38292 -0.86516 -0.00844 -0.06783 0.15916 0.1947 0 0 0 0 0 0.04946 -0.05476 0.00349 0.20636 0 -0.90643 0 -2.4119 0.68044 1.18005 -1.91524
THR_765 -4.74928 0.27108 2.11097 -0.14534 0.03441 0.05283 1.22121 -1.48138 -0.0075 -0.03339 -0.54424 -0.45382 0 0 0 0 0 0.36863 0.08504 0.0031 0.5707 0 -0.0775 2.37108 -1.0874 -0.3729 0.57212 -1.29158
LEU_766 -7.56121 1.12125 2.17809 -0.45939 0.18702 0.08609 1.47739 -2.04155 -0 -0 -1.74127 0.25628 0 0 0 0 0 0.12646 0.10952 0.0112 0.82354 0 -0.16293 0 0.18072 -0.20963 0.56891 -5.04951
CYS_767 -7.96688 1.29922 4.17117 -0.06694 0.05399 0.02792 2.22144 -2.35622 -0 -0 -0.74282 -1.03758 0 0 0 0 0 1.18537 0.59102 0.00211 1.11223 0 -0.28747 0 3.6196 0.5013 0.90964 3.23709
HIS_768 -8.36346 0.67473 7.11742 -0.45674 0.05423 0.54829 2.28127 -3.41306 -0.02552 -0.20024 -1.65136 -0.77144 0 0 -0.65913 0 0 0.1943 0.35435 0.59546 0 2.22425 -0.50931 0 -0.45461 3.21897 1.13238 1.8908
LEU_769 -9.46111 0.75425 4.77887 -0.46254 0.21567 0.07214 2.69457 -3.06479 -0.00526 -0.07434 -1.58425 0.21815 0 0 0 0 0 0.1273 -0.00726 0.08193 0.40893 0 -0.31943 0 0.18072 2.39646 0.7731 -2.27687
LEU_770 -6.55978 0.69887 3.61185 -0.46923 0.24682 0.08707 2.00063 -2.13198 -0.01829 -0.13201 -1.95235 0.31011 0 0 -0.59194 0 0 0.18386 0.02744 0.10481 0.57314 0 -0.14937 0 0.18072 -0.30573 0.98059 -3.30476
PRO_771 -4.20385 0.44368 2.50982 -0.09223 0.00062 0.05781 1.34969 -1.07667 -0 -0 -0.33732 0.69919 0 0 -0.67216 0 0 0.08929 -0.06931 0.01124 0.42074 0 -0.11799 0 -2.4119 -0.36624 0.82398 -2.9416
VAL_772 -2.89449 0.33007 2.10617 -0.27555 0.17369 0.063 0.76067 -1.18937 -0.0099 -0.0859 0.18346 -0.43747 0 0 0 0 0 0.36845 -0.07227 0.0001 0.2335 0 -0.58184 0 1.9342 -0.24761 0.2625 0.6214
LYS_773 -3.33676 0.29022 3.12898 -0.3972 0.0517 0.20749 1.4283 -1.25139 -0.01755 -0.11709 -3.03738 0.09359 0 0 0 -0.79901 0 0.08429 -0.09654 0.13827 1.54397 0 0.01457 0 -1.5107 -0.25914 0.40807 -3.4333
ALA_774 -3.57387 0.36167 2.0263 -0.02558 0.00051 0 1.40028 -1.3681 -0 -0 -0.79744 -0.23938 0 0 0 0 0 0.07219 0.63191 0 0 0 0.09106 0 1.8394 -0.45278 1.02334 0.98951
PRO_775 -4.63522 0.53044 3.07462 -0.13961 0.00233 0.10303 1.4848 -1.39739 -0 -0 -1.14258 0.15761 0 0 0 0 0 0.02215 -0.0536 0.02108 0.23647 0 -1.03458 0 -2.4119 -0.72486 1.2638 -4.6434
PHE_776 -7.48094 0.7839 2.74991 -0.56356 0.40205 0.25856 1.55579 -2.04765 -0 -0 -1.20744 -0.22384 0 0 0 0 0 0.07275 -0.0483 0.01388 0 3.16399 0.03232 0 1.0402 -0.538 0.8955 -1.14088
CYS:disulfide_777 -4.17446 0.45957 2.63529 -0.07523 5e-05 0.05403 0.72075 -1.38056 -0.01212 -0.05785 0.18388 -0.52299 0 0 0 0 -0.42838 0.03935 -0.05883 0.13594 0.48681 0 0.19662 0 3.6196 -0.35374 0.48875 1.95647
CYS_778 -5.48683 0.5555 3.16853 -0.06173 0.00467 0.02096 1.54734 -1.52887 -0.01178 -0.14864 -0.78691 -0.72766 0 0 0 0 0 0.01096 0.00854 0.00838 0.44991 0 0.16829 0 3.6196 -0.4756 0.22402 0.55867
LEU_779 -7.74012 0.47852 3.46462 -0.48595 0.15969 0.13862 2.86772 -2.51899 -0.0065 -0.02228 -2.71854 0.04712 0 0 0 0 0 0.07743 -0.02603 0.00314 0.13851 0 -0.17993 0 0.18072 -0.52385 0.32703 -6.33908
ARG_780 -5.98884 0.40283 6.86163 -1.12128 0.40842 0.61142 3.18014 -2.92562 -0.05473 -0.25917 -1.7756 0.35387 0 0 0 -1.50843 0 0.12335 -0.01165 0.035 2.4984 0 0.04781 0 -1.2888 -0.31514 0.40709 -0.31929
LEU_781 -7.75849 1.28797 2.00576 -0.52712 0.22671 0.1729 1.05329 -1.86877 -0.01699 -0.11231 -0.66253 0.02844 0 0 0 0 0 0.30597 -0.03427 0.07689 0.30513 0 0.05001 0 0.18072 -0.18544 0.77177 -4.70035
ASP_782 -4.68464 0.18386 6.7388 -0.10131 0.0016 0.31222 2.90412 -2.72901 -0.02559 -0.18829 -3.74465 -0.25169 0 0 -1.09572 -0.76078 0 0.12582 -0.02827 0.02936 0 1.96262 -0.24197 0 -2.3716 -0.20979 0.81691 -3.358
LYS_783 -2.50018 0.10883 2.83241 -0.45552 0.10213 0.24842 0.57115 -1.24128 -0.00932 -0.03236 -0.02132 -0.212 0 0 0 0 0 0.14559 0.05274 0.00215 1.75825 0 0.01612 0 -1.5107 -0.11529 0.78576 0.52558
GLY_784 -2.00963 0.06039 1.63777 -0.00032 0 0 0.29934 -0.8718 -0.02922 -0.15692 -0.48685 -0.18361 0 0 0 0 0 0.05678 -0.07205 0 0 0 -0.53002 0 0.83697 -0.08977 0.61628 -0.92266
CYS:disulfide_785 -4.42227 0.48229 3.97804 -0.05228 3e-05 0.03521 2.33375 -1.95937 -0.01934 -0.11285 -2.7234 -0.54724 0 0 0 0 -0.42838 0.10519 0.37273 0.00065 0.56958 0 -0.04384 0 3.6196 0.22802 0.53294 1.94906
LYS_786 -1.62677 0.05107 1.35756 -0.34846 0.08083 0.21504 0.36239 -0.72684 -0 -0 0.09349 -0.14251 0 0 0 0 0 0.14782 0.29629 0.00061 1.18601 0 0.41769 0 -1.5107 1.07634 0.85012 1.77999
HIS_D_787 -3.41497 0.6999 2.34444 -0.35871 0.0024 0.45724 1.03229 -1.17615 -0 -0 -1.65963 -0.23156 0 0 0 0 0 0.03704 0.00698 0.00046 0 1.61842 -0.3804 0 -0.45461 1.64237 0.91629 1.08179
ASN_788 -4.02966 0.56176 4.11382 -0.30566 0.07325 0.56612 2.8688 -2.1159 -0 -0 -2.85431 -0.82316 0 0 0 0 0 0.00885 0.03872 0.07355 0 1.75242 -0.95659 0 -0.93687 1.50864 0.68289 0.22668
SER_789 -1.9964 0.1315 1.82013 -0.03211 0.02552 0.03083 0.37324 -1.00371 -0.01531 -0.07044 0.09734 -0.20385 0 0 0 0 0 0.01157 0.00206 0.00012 0.25956 0 0.28805 0.60096 -0.77834 1.22867 0.32266 1.09206
TYR_790 -7.14394 1.07244 2.75993 -0.55025 0.2483 0.26244 1.71376 -2.28936 -0.0371 -0.2305 -0.82042 -0.18719 0 0 0 0 0 0.01621 -0.03199 0.03588 0 4.08945 0.00643 0.00096 1.2797 0.50032 0.45143 1.1465
GLU_791 -3.28856 0.13457 3.28782 -0.22763 0.0494 0.3556 0.87304 -1.5564 -0.03997 -0.19902 -0.07499 -0.54378 0 0 -0.56241 0 0 0.0621 -0.02133 0.00188 0 2.89898 -0.11017 0 -2.7348 -0.0155 0.65532 -1.05585
ASP_792 -6.29769 0.8176 7.88506 -0.15647 0.00805 0.47277 3.47957 -3.46923 -0.0064 -0.03959 -3.39886 -1.10395 0 0 -0.99538 0 0 0.05674 0.02539 0.01097 0 4.21601 0.77976 0 -2.3716 0.32506 0.60005 0.83786
ALA_793 -5.80969 0.6425 3.46442 -0.02321 0 0 2.84376 -2.63556 -0.01829 -0.10593 -2.0655 -0.37219 0 0 0 0 0 0.04729 -0.08481 0 0 0 -0.37712 0 1.8394 -0.0515 0.40744 -2.299
LYS_794 -5.96625 0.86867 6.00568 -0.49756 0.12414 0.29027 1.96064 -2.42882 -0 -0 -2.50052 0.48011 0 0 -0.99538 0 0 0.0335 0.01349 0.61679 2.11791 0 -0.03402 0 -1.5107 -0.68931 0.52602 -1.58536
ALA_795 -4.56911 0.77607 2.16433 -0.02521 0.00017 0 1.89063 -1.87806 -0.0012 -0.00677 -0.38366 -0.38887 0 0 0 0 0 0.05364 -0.02056 0 0 0 -0.03986 0 1.8394 -0.67372 0.56202 -0.70076
TYR_796 -8.8777 1.36909 2.65214 -0.63222 0.16971 0.33401 1.87721 -2.47809 -0.02301 -0.14511 -1.05321 -0.23136 0 0 0 0 0 0.02068 0.02073 0.03697 0 2.8579 0.03712 0.01491 1.2797 -0.51351 0.43523 -2.84882
GLY_797 -1.53306 0.17005 2.29424 -4e-05 0 0 1.05011 -1.09393 -0 -0 -0.32916 -0.4156 0 0 0 0 0 0.04378 -0.08396 0 0 0 -0.8085 0 0.83697 -0.4367 0.33511 0.02928
PHE_798 -6.06302 0.6239 0.80319 -0.54264 0.07767 0.21963 0.67021 -1.16104 -0.01829 -0.10593 -0.01406 0.10055 0 0 0 0 0 0.27263 -0.09473 0.02643 0 3.01664 0.18228 0 1.0402 -0.45654 0.21873 -1.20421
LYS_799 -3.37848 0.08734 3.53249 -0.45533 0.06664 0.2697 0.95999 -1.43509 -0.00714 -0.1069 -0.39046 0.27946 0 0 0 0 0 0.07638 -0.00806 0.05799 2.59376 0 -0.03049 0 -1.5107 -0.18049 0.2412 0.6618
ASN_800 -3.49123 0.3251 3.36132 -0.14786 0.01307 0.21863 0.9474 -1.45996 -0.01065 -0.11966 -0.97218 -0.56895 0 0 -0.56553 0 0 0.23644 -0.13636 0.00028 0 1.55264 0.22063 0 -0.93687 0.68056 0.29662 -0.55657
LYS_801 -4.90217 0.74558 5.67704 -0.42813 0.11681 0.2371 2.28743 -2.24149 -0.00814 -0.04808 -3.05122 -0.24687 0 0 -0.60826 -0.28216 0 0.16528 0.27263 0.08193 3.11605 0 0.00035 0 -1.5107 0.5985 0.42707 0.39857
LEU_802 -8.91587 1.02861 3.21368 -0.50304 0.14666 0.08135 2.73985 -2.68819 -0 -0 -3.23352 0.36275 0 0 0 0 0 0.04556 0.25722 0.1137 1.12591 0 -0.31952 0 0.18072 -0.26374 0.97857 -5.64931
ILE_803 -8.50689 0.60568 2.57393 -0.47343 0.34504 0.10823 2.99554 -2.33415 -0.00096 -0.00384 -2.80172 -0.00851 0 0 0 0 0 0.00604 -0.05096 0.03794 0.38388 0 -0.75996 0 0.73287 -0.46418 1.01936 -6.59609
ILE_804 -9.0243 1.36742 2.16233 -0.49589 0.40675 0.11901 2.66391 -2.39066 -0.01149 -0.04229 -2.71458 -0.01472 0 0 0 0 0 0.01947 -0.07071 0.13215 0.36468 0 -0.77455 0 0.73287 -0.47682 0.67584 -7.37156
VAL_805 -7.48577 0.88278 1.7895 -0.2808 0.20651 0.05988 2.72706 -2.22958 -0.00996 -0.03194 -2.6496 -0.27025 0 0 0 0 0 0.02276 -0.02449 0.12869 0.26946 0 -0.78734 0 1.9342 -0.43354 0.63011 -5.55233
SER_806 -4.53182 0.52502 3.78609 -0.03474 0.00076 0.06312 2.9429 -2.03797 -0.01165 -0.04762 -2.67433 -0.84737 0 0 0 0 0 0.02161 -0.064 0.00742 0.50552 0 0.5246 0.6287 -0.77834 -0.03209 0.26536 -1.78884
ALA_807 -3.94315 0.30158 2.10241 -0.01901 0 0 1.73694 -1.7162 -0.00905 -0.02861 -1.2524 -0.38362 0 0 0 0 0 0.02459 0.10698 0 0 0 -0.49709 0 1.8394 0.1883 0.23637 -1.31255
GLU_808 -6.41462 0.37521 7.11407 -0.34481 0.09172 0.42138 2.97973 -2.91638 -0.00714 -0.02957 -4.60451 -0.62582 0 0 -0.97056 0 0 0.02942 -0.0335 0.11378 0 3.29256 -0.08804 0 -2.7348 0.0994 0.29637 -3.95612
THR_809 -3.54068 0.38926 2.47491 -0.1162 0.05573 0.0917 1.07056 -1.4959 -0.01046 -0.10577 -0.98423 -0.5749 0 0 0 0 0 0.16512 0.00738 9e-05 0.12468 0 -0.39402 2.31179 -1.0874 -0.11163 0.31016 -1.4198
ALA_810 -3.90501 0.84024 -0.01989 -0.03117 0.0246 0 0.49321 -0.99596 -0 -0 0.04884 -0.51638 0 0 0 0 0 0.37343 0.00181 0 0 0 -0.10494 0 1.8394 -0.03892 0.36657 -1.62419
GLY_811 -2.86124 0.42189 3.42057 -0.00034 0 0 1.92088 -1.73411 -0.01046 -0.10577 -1.77494 -0.22308 0 0 0 0 0 0.16892 0.1375 0 0 0 0.116 0 0.83697 0.19499 0.6693 1.1771
ASN_812 -6.18424 1.35752 5.00691 -0.19658 0.03936 0.29866 2.58754 -2.54821 -0 -0 -1.41714 -0.40868 0 0 0 0 0 0.2057 0.1678 0.06764 0 1.8215 -0.08604 0 -0.93687 -0.19907 0.78496 0.36074
GLY_813 -5.02415 0.90255 4.62657 -4e-05 0 0 1.81024 -2.47854 -0 -0 -1.54809 -0.44867 0 0 0 0 0 0.03742 -0.10015 0 0 0 0.44725 0 0.83697 -0.1479 0.34021 -0.74633
LEU_814 -8.91951 1.5311 3.24948 -0.4939 0.22758 0.12631 2.79496 -2.78238 -0 -0 -1.48712 0.17611 0 0 0 0 0 0.01984 0.21608 0.33562 0.30839 0 -0.30958 0 0.18072 -0.11849 0.49873 -4.44606
TYR_815 -9.61328 0.93085 4.79529 -0.80023 0.03231 0.25123 2.84201 -3.03079 -0.00627 -0.13179 -2.21724 -0.31012 0 0 0 0 0 0.03537 0.00354 0.00031 0 1.8314 -0.26737 0.00067 1.2797 -0.17511 0.73716 -3.81234
ASN_816 -6.2544 0.74842 5.66829 -0.1907 0.05946 0.28757 2.00727 -2.81101 -0.02194 -0.15134 -0.83769 -0.35899 0 0 0 0 0 0.02856 0.37497 0.00513 0 1.52954 0.18261 0 -0.93687 -0.01535 0.55547 -0.13101
PHE_817 -11.4663 1.83011 2.36977 -0.80701 0.03852 0.24183 2.38984 -2.92176 -2e-05 -0.00028 -1.18579 -0.06415 0 0 0 0 0 0.00347 -0.00314 0.01872 0 1.77032 -0.40766 0 1.0402 0.0062 0.49734 -6.64979
ILE_818 -9.12995 0.76438 2.5371 -0.66407 0.48054 0.15132 2.85977 -2.47536 -0 -0 -2.33424 0.24365 0 0 0 0 0 0.01103 0.10102 0.00751 0.58036 0 -0.32599 0 0.73287 -0.01872 0.7827 -5.69606
VAL_819 -6.66897 0.92299 3.44255 -0.31065 0.15201 0.06609 2.63788 -2.40816 -0 -0 -2.52366 0.02106 0 0 0 0 0 0.02501 0.147 0.0888 0.06186 0 -0.093 0 1.9342 5.67909 2.31488 5.48895
PRO_820 -6.00943 0.98373 3.14161 -0.07745 0 0.04694 1.83496 -1.64349 -0 -0 -1.80042 0.61693 0 0 -0.81592 0 0 0.04569 -0.1575 0.00611 0.47631 0 -0.3358 0 -2.4119 5.49784 2.11695 1.51517
LEU_821 -8.86124 1.35941 2.09072 -0.50893 0.30237 0.14109 2.39924 -2.31425 -0 -0 -1.89128 0.16835 0 0 -0.37166 0 0 0.06145 -0.00893 0.01484 0.23983 0 -0.23142 0 0.18072 -0.40769 0.94122 -6.69614
ARG_822 -11.8146 0.64937 9.30813 -1.08066 0.5744 0.81559 4.78019 -4.46429 -0.00372 -0.03379 -4.30539 -0.02978 0 0 -2.52383 0 0 0.04325 -0.04045 0.14481 2.90039 0 -0.16916 0 -1.2888 -0.20299 1.47264 -5.2687
ALA_823 -6.45977 0.90219 3.07584 -0.02488 4e-05 0 2.76499 -2.56641 -0.01537 -0.08258 -1.59728 -0.2363 0 0 0 0 0 0.03621 0.06115 0 0 0 -0.12556 0 1.8394 -0.50184 1.42432 -1.50584
TYR_824 -7.85063 0.9183 5.02479 -1.02755 0.16989 0.40844 2.41756 -2.86104 -0.01372 -0.10721 -2.22204 -0.39611 0 0 0 -0.41655 0 0.05969 -0.22646 0.0205 0 2.14728 0.33789 0.05738 1.2797 -0.26642 0.99965 -1.54664
TYR_825 -8.19799 1.69134 1.96263 -0.82984 0.28063 0.37604 1.26518 -2.05254 -0.00068 -0.01852 -0.96248 -0.48328 0 0 -0.81592 0 0 0.04594 -0.02936 0.22942 0 3.38564 0.07253 1.24924 1.2797 0.07752 1.09339 -0.38139
ARG_826 -7.81754 0.7711 7.041 -0.99021 0.37976 0.55544 3.3221 -3.29166 -0 -0 -3.11192 0.27945 0 0 -1.1045 0 0 0.05524 0.01001 0.58936 3.05813 0 -0.07491 0 -1.2888 -0.26058 0.95779 -0.92073
SER_827 -4.83519 0.47293 5.87989 -0.02709 3e-05 0.02276 1.68562 -2.47332 -0.01667 -0.14781 -2.3303 -0.16579 0 0 0 0 0 0.03255 -0.01711 0.0003 0.43865 0 -0.01918 0.61457 -0.77834 -0.40261 0.48751 -1.57859
ARG_828 -7.78245 0.45739 9.75035 -0.67833 0.13431 0.44065 4.03083 -4.06233 -0.04011 -0.25233 -4.57953 0.17922 0 0 -1.85969 0 0 0.04918 -0.04447 0.11624 1.93481 0 -0.17217 0 -1.2888 -0.53629 0.47843 -3.72509
LYS_829 -3.30204 0.28838 5.37548 -0.45605 0.06997 0.24789 2.01009 -2.10924 -0.00035 -0.002 -3.59251 0.04834 0 0 -0.56553 -0.40954 0 0.03673 -0.08335 0.14327 2.83818 0 -0.02648 0 -1.5107 -0.55299 0.5876 -0.96486
GLU_830 -4.40087 0.35561 5.6642 -0.23724 0.0592 0.41014 2.0095 -2.42809 -0.016 -0.12951 -3.02203 -0.5748 0 0 -0.44536 0 0 0.03052 -0.05571 0.09457 0 2.96295 0.06286 0 -2.7348 -0.44654 0.51493 -2.32648
LEU_831 -7.47789 0.47482 3.69632 -0.46851 0.16992 0.09426 1.96745 -2.39799 -0.02208 -0.14966 -0.72191 0.18327 0 0 0 0 0 0.09426 -0.00741 0.00853 0.96095 0 -0.22942 0 0.18072 -0.29842 0.46884 -3.47394
ASN_832 -5.63915 0.69825 5.2315 -0.16321 0.0052 0.2257 2.78727 -2.58013 -0.00714 -0.1069 -2.66192 -0.4931 0 0 -1.67402 0 0 0.10143 -0.01658 0.16665 0 2.01376 0.36381 0 -0.93687 0.20674 0.99097 -1.48775
PRO_833 -7.36417 0.89398 3.56976 -0.18528 0.00068 0.13249 1.89516 -1.6122 -0.00814 -0.04808 -1.91127 0.05229 0 0 0 0 0 0.02846 0.08245 0.0293 0.90445 0 -0.94947 0 -2.4119 -0.058 0.95413 -6.00535
ILE_834 -9.33526 1.39265 2.24132 -0.48344 0.40931 0.10788 2.89414 -2.47422 -0 -0 -2.80764 -0.01887 0 0 0 0 0 0.00859 0.06896 0.34284 0.33533 0 -0.72059 0 0.73287 -0.58191 0.50236 -7.38568
VAL_835 -7.92396 1.00599 2.45653 -0.38055 0.32342 0.09382 2.76899 -2.42331 -0.00511 -0.01481 -3.04489 -0.23227 0 0 0 0 0 0.02923 -0.07535 0.00058 0.96391 0 -0.80699 0 1.9342 -0.40321 0.52984 -5.20395
LEU_836 -8.66922 1.28487 1.99801 -0.49366 0.21108 0.11597 2.75844 -2.29275 -0 -0 -2.52531 0.11789 0 0 0 0 0 0.01842 -0.07893 0.67937 2.15612 0 -0.29215 0 0.18072 -0.14567 0.65404 -4.32277
LEU_837 -7.8188 0.4601 3.93611 -0.54178 0.13586 0.13896 2.43175 -2.87256 -0.0108 -0.03922 -2.41649 0.1639 0 0 0 0 0 0.0248 -0.02878 0.00828 0.59205 0 -0.32069 0 0.18072 0.07347 0.68366 -5.21945
LEU_838 -8.27856 0.57137 4.35005 -0.46828 0.17848 0.09208 2.86441 -3.12718 -0 -0 -2.47801 0.05332 0 0 0 0 0 0.01986 0.03773 0.03833 0.68062 0 -0.15442 0 0.18072 -0.08342 0.55176 -4.97115
ASP_839 -4.12021 0.17959 6.40539 -0.10256 0.00136 0.30625 2.83677 -2.56747 -0.00569 -0.02441 -4.16844 -0.33517 0 0 0 -0.65301 0 0.00913 0.00995 0.00581 0 2.21469 0.1341 0 -2.3716 -0.12503 0.73494 -1.63563
ASN_840 -3.90889 0.19465 3.9467 -0.16382 0.02775 0.22789 1.6833 -1.82954 -0.00718 -0.03009 -1.47876 -0.33803 0 0 0 0 0 0.0475 -0.00082 0.01649 0 1.72794 0.17828 0 -0.93687 0.05928 0.50129 -0.08294
LYS_841 -2.00451 0.33528 1.93156 -0.36189 0.04487 0.16437 0.28663 -0.76345 -0 -0 -0.53323 0.18081 0 0 0 0 0 0.04009 -0.01894 0.0224 1.70795 0 0.00092 0 -1.5107 -0.12838 0.84604 0.2398
PRO_842 -4.37804 0.54462 1.24424 -0.19103 0.0025 0.13688 0.44252 -0.66592 -0 -0 0.12735 -0.00538 0 0 0 0 0 0.03189 0.00291 0.00441 0.67528 0 -0.77793 0 -2.4119 -0.49232 0.93678 -4.77315
ASP_843 -3.94016 0.18108 5.15975 -0.13778 0.00054 0.40084 2.69668 -2.27466 -0 -0 -3.87857 -0.926 0 0 -0.99007 0 0 0.05066 0.01379 0.12006 0 3.65102 0.12387 0 -2.3716 -0.35489 0.25789 -2.21755
HIS_D_844 -4.78998 0.43046 4.1486 -0.41258 0.10674 0.42699 1.69595 -2.1378 -0 -0 -1.17011 -0.5612 0 0 0 0 0 0.01932 0.01264 0.00182 0 2.83463 -0.01926 0 -0.45461 -0.25866 0.25387 0.12683
HIS_845 -4.6831 0.21835 5.39177 -0.6363 0.00838 0.65751 2.70119 -2.48227 -0.04178 -0.24745 -2.30113 -0.34835 0 0 -2.03729 0 0 0.24781 0.06615 0.01279 0 1.58183 -0.19119 0 -0.45461 -0.07808 0.42561 -2.19013
PHE_846 -10.2458 1.61061 3.9612 -0.95472 0.0738 0.24917 2.98808 -3.13738 -0 -1e-05 -1.58216 -0.03812 0 0 0 0 0 0.0953 0.01615 0.00054 0 1.84196 -0.30058 0 1.0402 0.15471 0.82485 -3.40219
LEU_847 -9.09091 0.55364 3.82091 -0.49998 0.24843 0.1232 2.57895 -2.75171 -0 -0 -2.16094 0.24793 0 0 0 0 0 0.03909 0.06751 0.04429 0.2742 0 -0.29735 0 0.18072 -0.13146 0.81335 -5.94011
GLU_848 -6.00809 0.74791 6.81222 -0.37625 0.01986 0.70252 2.94912 -3.06532 -0 -0 -3.86888 -0.44751 0 0 0 -0.79901 0 0.05894 -0.06542 0.22744 0 3.59964 -0.34321 0 -2.7348 -0.55004 0.59423 -2.54665
ALA_849 -5.52449 0.44213 3.25056 -0.02148 0 0 2.51471 -2.32205 -0 -0 -1.91862 -0.33965 0 0 0 0 0 0.0354 -0.03518 0 0 0 0.1324 0 1.8394 -0.29856 0.43124 -1.8142
ILE_850 -8.3892 1.23524 2.91592 -0.68998 0.84854 0.16635 2.80614 -2.4293 -0 -0 -1.66112 0.03741 0 0 0 0 0 0.01719 0.0154 0.0192 0.83294 0 -0.26079 0 0.73287 0.01429 0.73327 -3.05563
CYS_851 -6.6398 0.55242 3.93839 -0.08807 0.00162 0.05255 2.53433 -2.15684 -0.0099 -0.08591 -2.58773 -0.10002 0 0 0 0 0 0.0306 -0.10407 0.01511 0.53572 0 0.30264 0 3.6196 0.24071 0.9471 0.99847
CYS_852 -6.22472 0.67336 2.81137 -0.07739 0.00044 0.04438 1.66494 -1.62502 -0.02472 -0.21604 -2.11871 0.08059 0 0 0 0 0 0.02289 -0.01399 0.00263 0.54559 0 0.19754 0 3.6196 0.08225 0.4964 -0.05862
PHE_853 -9.63075 0.76988 1.30182 -0.58644 0.03374 0.29467 1.81173 -1.88062 -0.02332 -0.08645 -0.94967 0.20429 0 0 0 0 0 0.02027 -0.02441 0.05173 0 2.06304 -0.29637 0 1.0402 -0.03621 0.98333 -4.93956
PRO_854 -6.44971 0.84105 3.1729 -0.18374 0.00106 0.12791 1.50696 -1.33275 -0 -0 -1.5524 0.07233 0 0 -1.08641 0 0 0.01645 -0.01791 0.00421 0.55146 0 -0.78011 0 -2.4119 -0.05978 1.1053 -6.47508
MET_855 -6.92161 0.43657 3.16082 -0.42225 0.20177 0.19823 1.62114 -1.84636 -0.00425 -0.01429 -1.71224 -0.44329 0 0 0 0 0 0.03426 0.00491 0.12413 1.52476 0 0.30935 0 0.60916 0.06488 0.71452 -2.35978
VAL_856 -6.6799 0.39769 0.74343 -0.26063 0.10806 0.05445 0.94018 -1.75554 -0.02332 -0.08645 -0.37157 -0.26061 0 0 0 0 0 0.02914 0.0128 0.0503 0.2056 0 -0.73175 0 1.9342 0.08503 0.67168 -4.9372
TYR_857 -9.62621 1.21812 3.18155 -0.63945 0.08963 0.33787 2.62958 -2.80873 -0.01603 -0.16293 -3.42589 -0.11036 0 0 0 0 0 0.00912 -0.00346 0.00091 0 1.93285 -0.40589 0.00165 1.2797 -0.33655 0.57563 -6.2789
TYR_858 -10.0571 1.85511 3.74214 -0.77011 0.21899 0.41704 3.31019 -2.77812 -0 -0 -3.30833 -0.11741 0 0 0 0 0 0.04701 0.02026 0.00698 0 1.88268 -0.35398 0.00221 1.2797 -0.30151 0.97988 -3.92436
MET_859 -8.96737 1.20268 5.16567 -0.32199 0.11997 0.04692 2.58748 -2.689 -0.01241 -0.12499 -3.62867 -0.38259 0 0 0 0 0 0.02377 0.07296 0.15323 1.60924 0 -0.14949 0 0.60916 -0.11112 0.96828 -3.82825
GLU_860 -3.19128 0.17327 4.16648 -0.19117 0.01797 0.25267 2.00422 -1.75641 -0.05462 -0.32019 -2.81139 -0.41428 0 0 -1.09572 -0.74765 0 0.00973 -0.03485 0.05436 0 4.0798 0.0783 0 -2.7348 0.01809 0.42043 -2.07702
GLY_861 -2.83439 0.18578 2.96011 -0.00145 0 0 1.15659 -1.58379 -0.01241 -0.12499 -0.59742 -0.33545 0 0 0 0 0 0.04908 -0.1051 0 0 0 -1.54354 0 0.83697 0.38246 0.23684 -1.33072
SER_862 -4.24928 0.5031 4.82017 -0.03373 0 0.07827 2.82964 -2.22952 -0.03676 -0.25192 -2.20045 -0.55072 0 0 -0.62326 -0.63636 0 0.15312 -0.01622 0.22772 0.06088 0 -0.55579 0.68326 -0.77834 0.33903 0.47671 -1.99045
VAL_863 -5.73112 0.63729 0.90607 -0.3072 0.18017 0.05805 0.74762 -1.42568 -0 -0 0.35017 0.26494 0 0 0 0 0 0.07902 -0.1424 0.01116 0.27122 0 0.68688 0 1.9342 0.17744 0.50569 -0.79647
ASP_864 -3.29285 0.44533 4.81961 -0.1051 0.0002 0.30347 1.74365 -2.05326 -0.0004 -0.00103 -3.34424 -0.98498 0 0 -0.62326 -1.1141 0 0.01953 -0.04451 0.08362 0 3.14603 -0.29238 0 -2.3716 0.08728 0.53111 -3.04789
ASN_865 -4.55859 0.30042 5.97079 -0.30119 0.10146 0.50897 3.61945 -2.73514 -0.01646 -0.09672 -2.85081 -0.79496 0 0 -0.60662 0 0 0.02792 -0.06267 0.19694 0 1.91278 -0.23498 0 -0.93687 -0.15911 0.60607 -0.10931
LEU_866 -6.37629 0.5319 3.02001 -0.49727 0.24669 0.12568 1.56225 -2.08238 -0.0004 -0.00103 -0.96697 0.25664 0 0 0 0 0 0.04868 -0.05087 0.05572 0.29685 0 -0.24409 0 0.18072 -0.1534 0.42782 -3.61975
ASP_867 -5.45642 0.31442 6.56784 -0.11067 0.01054 0.34159 2.96629 -2.97195 -0 -0 -3.67789 -0.26145 0 0 -0.60662 -0.45846 0 0.02122 -0.04478 0.0113 0 1.76925 -0.01602 0 -2.3716 -0.34218 0.38322 -3.93237
SER_868 -4.92172 0.20666 5.41204 -0.02534 0 0.02083 2.95077 -2.57837 -0.04368 -0.30729 -2.05817 -0.52172 0 0 0 0 0 0.01644 -0.0072 0.00056 0.46059 0 0.31895 1.72575 -0.77834 -0.12892 0.42563 0.16748
LEU_869 -9.24659 1.16809 3.80489 -0.50183 0.31827 0.11921 2.53881 -2.87362 -0.00328 -0.02888 -2.6319 0.23502 0 0 0 0 0 0.02809 0.18096 0.01597 0.35479 0 -0.28036 0 0.18072 -0.09686 0.54089 -6.17763
LEU_870 -8.74852 0.65019 3.08245 -0.48636 0.28255 0.12372 2.19193 -2.70192 -0.0045 -0.03357 -1.65859 0.1982 0 0 0 0 0 0.0326 0.04062 0.22181 0.40062 0 -0.26717 0 0.18072 -0.26481 0.62315 -6.1369
GLN_871 -6.93255 0.55357 6.78234 -0.36744 0.06385 0.25747 3.87551 -3.42049 -0.0007 -0.00239 -3.97293 -0.76828 0 0 -0.56241 0 0 0.03071 -0.03552 0.14138 0 3.75347 -0.25065 0 -0.18838 -0.31803 0.60254 -0.75891
CYS_872 -7.33016 1.25306 3.05025 -0.09143 0.00068 0.05991 1.95684 -2.09433 -0.00611 -0.02026 -1.54969 -0.0233 0 0 0 0 0 0.08185 -0.0541 0.33293 0.58846 0 0.17339 0 3.6196 -0.46481 0.73349 0.21626
GLY_873 -5.13457 0.4651 3.76917 -5e-05 0 0 2.56503 -2.47585 -0 -0 -1.87535 -0.34897 0 0 0 0 0 0.10449 -0.15728 0 0 0 -1.50752 0 0.83697 -0.13771 0.7778 -3.11874
ILE_874 -8.73301 1.2978 1.53207 -0.57567 0.30959 0.16428 1.82942 -2.20017 -0.02288 -0.10755 -1.12941 0.25303 0 0 0 0 0 0.08339 -0.12556 0.01768 1.32109 0 0.1927 0 0.73287 0.06352 0.60964 -4.48718
ILE_875 -6.83341 1.05915 1.25757 -0.60775 0.33453 0.18239 1.29396 -1.73931 -0.00328 -0.02888 -0.11023 0.1624 0 0 -1.03619 0 0 0.08683 -0.10953 0.02422 1.29749 0 0.28733 0 0.73287 -0.19859 0.70341 -3.24502
TYR_876 -7.24551 0.67074 3.29231 -0.84214 0.14281 0.52778 2.47026 -2.39601 -0.0103 -0.1178 -1.88308 -0.59147 0 0 0 0 0 0.09176 -0.05224 0.02893 0 2.82772 -0.20659 0.00023 1.2797 -0.189 0.77314 -1.42876
ALA_877 -5.26767 0.43945 2.07838 -0.02248 0 0 1.50068 -2.07444 -0.01677 -0.08729 -0.24498 -0.22615 0 0 0 0 0 0.04379 0.01685 0 0 0 -0.0162 0 1.8394 -0.19561 0.49224 -1.74083
ASP_878 -4.20867 0.42244 5.68333 -0.20464 0.00151 0.66807 2.43304 -2.34306 -0.01546 -0.17349 -4.02763 -0.05383 0 0 0 -0.28216 0 0.05809 0.04525 0.0342 0 3.6608 -0.03893 0 -2.3716 -0.00961 0.38649 -0.33585
ASN_879 -6.68838 0.34338 5.97444 -0.24632 0.0042 0.46829 2.89692 -3.0589 -0.03854 -0.31149 -2.19034 -0.57314 0 0 0 -0.79812 0 0.02972 0.17162 0.0116 0 2.72411 -0.2259 0 -0.93687 0.44724 0.53978 -1.45671
LEU_880 -9.40881 1.22612 2.7287 -0.58801 0.15606 0.14132 2.60681 -2.64462 -0.00782 -0.02678 -2.87284 0.29311 0 0 0 0 0 0.02166 -0.04268 0.23815 0.59124 0 -0.38259 0 0.18072 0.27625 0.71583 -6.79817
VAL_881 -7.97337 0.71146 2.63515 -0.27891 0.16535 0.05919 2.77567 -2.61064 -0.00979 -0.03022 -2.97629 -0.26403 0 0 0 0 0 0.00914 -0.04828 0.00446 0.19662 0 -0.67236 0 1.9342 -0.23689 0.60433 -6.00521
VAL_882 -6.77585 0.45377 1.99462 -0.27429 0.15884 0.05894 2.41723 -2.14303 -0.00782 -0.02678 -2.4916 -0.42511 0 0 0 0 0 0.01326 -0.01877 0.00214 0.17976 0 -0.61908 0 1.9342 -0.31221 0.41371 -5.46806
VAL_883 -6.21498 0.61025 2.68048 -0.27679 0.19068 0.05481 1.8789 -2.2227 -0.00793 -0.02943 -1.87298 0.02097 0 0 0 0 0 0.05068 -0.06344 0.00179 0.21193 0 -0.56666 0 1.9342 -0.30293 0.5463 -3.37685
ASP_884 -4.41082 0.12722 6.8061 -0.10474 0.05479 0.28758 2.03105 -2.67256 -0.01952 -0.14472 -1.64839 -0.41816 0 0 -0.43786 -0.40546 0 0.09225 -0.02578 0.50726 0 2.30277 0.04321 0 -2.3716 -0.48734 0.48842 -0.40629
LYS_885 -5.75877 0.34179 7.38627 -0.33422 0.04488 0.17811 3.35034 -2.85241 -0.0005 -0.00189 -4.61696 0.07446 0 0 0 -0.65301 0 0.12702 -0.02394 0.34178 2.14221 0 -0.03235 0 -1.5107 -0.45831 0.38086 -1.87535
GLU_886 -3.71611 0.37148 5.42227 -0.20797 0.02167 0.27937 2.24309 -2.15148 -0.03171 -0.1624 -2.55039 -0.60067 0 0 0 -0.77566 0 0.11512 -0.06497 0.00152 0 3.04885 -0.29278 0 -2.7348 -0.48768 0.42567 -1.84756
SER_887 -2.7279 0.31863 3.72077 -0.03202 0.00177 0.05403 1.41335 -1.59161 -0.00369 -0.07986 -1.1731 -0.87505 0 0 -0.97056 0 0 0.16514 -0.11484 0.01331 0.14116 0 -0.38202 0.76129 -0.77834 -0.47861 0.43365 -2.18452
THR_888 -4.2318 0.35944 4.55725 -0.12471 0.07103 0.07384 2.00231 -2.24759 -0.00419 -0.082 -0.47884 -0.77146 0 0 0 0 0 0.49891 -0.03052 0.01722 0.10136 0 -0.6026 2.28751 -1.0874 -0.32003 0.47721 0.46491
MET_889 -5.34802 0.21759 3.49795 -0.56713 0.10441 0.15405 1.67417 -1.81578 -0.01255 -0.11839 -1.10182 0.00824 0 0 0 0 0 0.10637 -0.02921 0.06585 1.00085 0 -0.08947 0 0.60916 -0.27587 0.41563 -1.50398
SER_890 -2.32412 0.14485 2.18591 -0.03106 7e-05 0.05374 0.45684 -1.11222 -0.03171 -0.1624 0.34245 -0.89288 0 0 0 0 0 0.08403 -0.05038 0.00493 0.63631 0 0.411 0.61716 -0.77834 -0.04476 0.21837 -0.2722
ALA_891 -2.75471 0.26458 1.29919 -0.02208 0 0 0.87279 -1.22816 -3e-05 -0.00077 0.27046 -0.44179 0 0 0 0 0 0.1567 0.00546 0 0 0 -0.56366 0 1.8394 0.02662 0.2025 -0.07351
GLU_892 -1.48579 0.09504 1.50561 -0.57129 0.24941 1.53533 0.16962 -0.65138 -0 -0 -0.6256 -3.17961 0 0 0 0 0 0.1763 -0.0436 0.00758 0 3.31169 -0.15217 0 -2.7348 -0.31567 0.22177 -2.48756
GLU_893 -5.51504 0.44828 5.85251 -0.26328 0.02891 0.3019 2.80032 -2.57121 -0 -0 -2.34282 -0.25626 0 0 0 0 0 0.12305 0.09046 0.0277 0 3.05707 -0.12137 0 -2.7348 -0.14463 0.28652 -0.93269
ASP_894 -3.47522 0.20138 4.88717 -0.12342 0.01961 0.39171 2.03703 -2.1549 -0 -0 -3.70527 -0.49182 0 0 -0.74525 -0.56007 0 0.02985 -0.06864 0.14622 0 1.75155 -0.00022 0 -2.3716 -0.05101 0.42808 -3.85483
TYR_895 -8.24673 1.02822 4.11155 -0.65189 0.03679 0.34409 2.14084 -2.61143 -8e-05 -0.00214 -0.66088 -0.18885 0 0 0 0 0 0.07654 -0.04461 0.08719 0 2.22884 0.00312 0.10984 1.2797 -0.15661 0.48709 -0.62941
MET_896 -7.24509 0.61205 4.28452 -0.79399 0.40968 0.23142 2.07089 -2.4242 -0.01472 -0.07795 -1.26656 -0.01439 0 0 0 0 0 0.06403 0.00107 0.2454 0.90166 0 -0.14784 0 0.60916 -0.12309 0.70349 -1.97445
ALA_897 -4.12498 0.31752 3.18132 -0.02355 0 0 1.87285 -2.14314 -0 -0 -0.77428 -0.39705 0 0 0 0 0 0.02624 -0.09318 0 0 0 -0.42807 0 1.8394 -0.4119 0.66191 -0.49692
ASP_898 -6.71377 0.53444 9.69762 -0.12274 0.02909 0.38737 4.58906 -4.12407 -0.02242 -0.15294 -6.67851 0.04964 0 0 -0.92539 -1.43189 0 0.04415 0.30758 0.00725 0 2.42522 -0.17448 0 -2.3716 -0.37528 0.42701 -4.59468
ALA_899 -5.90271 0.49913 3.62216 -0.0225 0 0 2.58883 -2.53106 -0 -0 -1.83648 -0.36303 0 0 0 0 0 0.04017 -0.06555 0 0 0 -0.34582 0 1.8394 -0.4191 0.34145 -2.5551
LYS_900 -5.11187 0.382 5.873 -0.2722 0.03277 0.1202 2.47792 -2.65598 -0.01472 -0.07795 -3.47922 -0.09655 0 0 0 -0.8748 0 0.02459 0.08346 0.01289 1.79056 0 -0.03111 0 -1.5107 -0.47585 0.57378 -3.22977
THR_901 -5.42007 0.42925 4.52846 -0.2018 0.17433 0.07565 2.62093 -2.51389 -1e-05 -0.00025 -3.19381 -0.48844 0 0 0 -0.40546 0 0.02794 -0.01394 0.00479 0.08437 0 -0.01366 2.40119 -1.0874 -0.13822 0.57914 -2.55091
ILE_902 -9.40833 1.17278 3.98385 -0.49686 0.47798 0.09782 2.6308 -2.99338 -0.01316 -0.13305 -1.98486 0.12127 0 0 0 0 0 0.02049 -0.05646 0.09056 0.48015 0 -0.4421 0 0.73287 0.0916 0.32587 -5.30215
VAL_903 -7.85016 0.40928 4.47854 -0.30789 0.15736 0.0683 2.72427 -3.05891 -0.00254 -0.02328 -2.96208 -0.18365 0 0 0 0 0 0.00623 -0.02546 0.00572 0.10409 0 -0.28642 0 1.9342 -0.01901 0.51474 -4.31666
ASN_904 -6.73141 0.36877 6.80085 -0.18496 0.047 0.27796 2.7469 -3.41567 -0.00527 -0.10137 -2.9592 -0.31673 0 0 0 -0.47774 0 0.00609 0.02482 0.0703 0 1.55183 0.32866 0 -0.93687 -0.05528 0.70041 -2.26092
VAL_905 -8.53863 1.18985 3.59526 -0.26034 0.09615 0.04242 3.4623 -3.12173 -0 -0 -2.57043 0.2723 0 0 0 0 0 0.03237 -0.02258 0 0.91363 0 -0.13593 0 1.9342 -0.03574 0.96514 -2.18176
GLN_906 -7.51619 0.47782 6.95019 -0.77088 0.08845 0.78465 2.95904 -3.38042 -0.01202 -0.10402 -2.11682 -0.83861 0 0 0 0 0 0.0196 0.00028 0.02118 0 2.88137 -0.22573 0 -0.18838 -0.24197 0.69666 -0.51582
THR_907 -7.06843 0.83338 6.08142 -0.19668 0.11112 0.06918 3.70529 -3.24905 -0.00527 -0.10137 -3.55005 -0.04401 0 0 0 0 0 0.00865 -0.01075 0.01234 0.05224 0 -0.00803 2.36127 -1.0874 -0.05458 0.27611 -1.86464
MET_908 -9.7273 1.107 3.82792 -0.36159 0.08675 0.12469 2.9535 -2.83493 -0 -0 -2.05448 -0.06251 0 0 0 0 0 0.01445 0.11385 0.05951 1.77025 0 -0.10522 0 0.60916 0.02079 0.52772 -3.93044
PHE_909 -8.90933 1.41031 4.16867 -0.58468 0.03091 0.24019 2.57887 -2.78663 -0 -0 -1.47059 -0.09004 0 0 0 0 0 0.02501 0.0454 0.11948 0 2.32495 0.10865 0 1.0402 -0.21281 0.53777 -1.42369
ARG_910 -6.80028 0.52632 4.83966 -1.09475 0.26145 0.70673 1.73904 -2.48966 -0.0188 -0.09364 -0.70014 0.202 0 0 0 0 0 0.0147 -0.04295 0.13347 3.31198 0 -0.11482 0 -1.2888 -0.14817 0.38693 -0.6697
LEU_911 -8.61013 1.28557 0.86613 -0.52013 0.22849 0.12026 1.70695 -1.90069 -0 -0 -1.84482 0.01799 0 0 -0.54622 0 0 0.01477 -0.03227 0.1004 2.96489 0 -0.27708 0 0.18072 -0.1174 0.44466 -5.91792
PHE_912 -8.30064 0.60523 2.48439 -0.60645 0.05126 0.38551 2.66657 -2.3015 -0 -0 -1.86378 0.02478 0 0 0 0 0 0.05488 0.09436 0.05907 0 1.842 -0.38254 0 1.0402 -0.46866 1.05247 -3.56286
PRO_913 -4.21382 0.76246 2.86771 -0.07689 0 0.0464 0.83985 -1.19625 -0 -0 0.12289 0.61663 0 0 0 0 0 0.02567 -0.1909 0.00858 0.4187 0 -0.52948 0 -2.4119 -0.56099 1.15122 -2.32012
SER_914 -2.9689 0.21299 2.92334 -0.03536 0.0019 0.06049 0.95099 -1.31779 -0.0075 -0.12546 -0.42078 -1.25502 0 0 0 -0.52825 0 0.02368 0.00185 0.0004 0.26017 0 -0.28317 0.73563 -0.77834 -0.52005 0.62824 -2.44096
LEU_915 -7.0682 0.6764 2.91887 -0.59064 0.15186 0.14817 1.76557 -2.16398 -0 -0 -1.16789 0.32232 0 0 0 0 0 0.04534 0.12027 0.03952 0.59574 0 -0.29735 0 0.18072 -0.47437 0.62848 -4.16916
SER_916 -3.8378 0.37232 3.90501 -0.02723 0.00042 0.02374 2.21219 -1.92395 -0.00734 -0.11172 -2.11123 -0.07059 0 0 0 0 0 0.05739 -0.02216 4e-05 0.44655 0 0.29284 0.60523 -0.77834 -0.12147 0.61968 -0.47642
ILE_917 -8.89482 1.0946 1.71299 -0.43957 0.28 0.09069 1.72425 -2.01981 -0.00317 -0.01021 -0.54453 -0.09144 0 0 0 0 0 0.04558 -0.08449 0.21543 0.28819 0 -0.66338 0 0.73287 -0.15865 0.7662 -5.95926
THR_918 -5.85297 0.48106 4.77274 -0.17283 0.08363 0.06343 3.47646 -2.61648 -0 -0 -3.19192 -0.20142 0 0 0 -0.79812 0 0.01115 0.06223 0.01791 0.10316 0 -0.01093 2.269 -1.0874 -0.09613 0.72903 -1.95842
THR_919 -6.25623 0.97007 3.57199 -0.14723 0.06372 0.05128 3.14858 -2.35424 -0.01554 -0.15435 -2.69397 -0.52454 0 0 0 0 0 0.01911 0.00962 0.04827 0.66965 0 -0.14161 2.48373 -1.0874 0.047 0.65813 -1.63397
GLU_920 -7.04021 0.85822 8.35386 -0.23839 0.03358 0.36215 3.41248 -3.46143 -0.01952 -0.14467 -4.58849 -0.44832 0 0 -0.43786 -0.64361 0 0.1067 0.33377 0.02765 0 3.24613 -0.02415 0 -2.7348 -0.12755 0.80677 -2.36768
LEU_921 -8.80312 0.8147 4.10626 -0.47809 0.18371 0.08866 2.67755 -2.80599 -0 -0 -2.78807 0.11626 0 0 0 0 0 0.11111 0.02746 0.00713 0.62507 0 -0.19804 0 0.18072 -0.21715 0.86977 -5.48207
THR_922 -3.90183 0.16103 3.99992 -0.21113 0.2177 0.0801 2.1133 -1.75578 -0.00161 -0.00942 -3.90317 -0.31976 0 0 -0.92539 -0.70294 0 0.03915 -0.04876 0.00182 0.91533 0 -0.03108 2.34119 -1.0874 -0.11885 0.72105 -2.42655
HIS_923 -6.7192 0.99871 7.6674 -0.50493 0.04906 0.38905 3.57612 -3.34881 -0.05523 -0.29795 -2.82727 -1.09861 0 0 -1.17177 -0.54989 0 0.02562 -0.02785 0.16943 0 2.23103 -0.40742 0 -0.45461 0.38378 1.14715 -0.82618
PRO_924 -4.87067 0.79951 3.16527 -0.07219 0 0.04484 1.65164 -1.37258 -0.02556 -0.15786 -0.49349 0.5796 0 0 0 0 0 0.04817 -0.19154 0.04625 0.38751 0 -0.60061 0 -2.4119 0.31013 1.25181 -1.91166
SER_925 -4.00053 0.34237 4.48824 -0.0314 0.00057 0.05314 2.34338 -2.06477 -0 -0 -1.25863 -1.04527 0 0 -1.17177 0 0 0.0449 -0.08595 0.01037 0.15264 0 -0.35819 0.67014 -0.77834 -0.35645 0.50386 -2.54167
ASN_926 -7.752 1.03169 6.20274 -0.19628 0.05889 0.3112 3.56325 -3.29544 -0.03554 -0.1711 -2.71041 -0.39419 0 0 -0.74525 -0.72895 0 0.02458 -0.0707 0.01502 0 1.82059 -0.24511 0 -0.93687 -0.62738 0.34348 -4.53779
MET_927 -9.16153 0.93415 4.36138 -0.43556 0.12599 0.15697 2.49184 -2.35314 -0.01219 -0.10384 -1.78637 -0.24628 0 0 0 0 0 0.12249 -0.05841 0.14837 2.35446 0 -0.11901 0 0.60916 -0.48218 0.42042 -3.0333
ARG_928 -6.34279 0.44502 6.1649 -0.77035 0.14618 0.54414 2.47497 -2.73155 -0.05682 -0.42967 -3.55235 0.5509 0 0 0 -2.48362 0 0.06873 -0.07619 0.26896 2.53302 0 -0.08401 0 -1.2888 -0.30607 0.59297 -4.33244
PHE_929 -9.64571 0.97999 1.743 -0.60013 0.04949 0.33831 1.73943 -2.1038 -0.01202 -0.10402 -0.71082 0.06132 0 0 0 0 0 0.03346 0.31869 0.02146 0 2.07598 -0.20031 0 1.0402 -0.36954 0.70672 -4.6383
MET_930 -8.67641 1.32051 3.36021 -0.68533 0.38489 0.23424 1.50962 -2.06321 -0.01316 -0.13305 -0.46687 0.05875 0 0 0 0 0 0.14308 -0.03731 0.1285 1.09077 0 0.08692 0 0.60916 -0.12668 1.0327 -2.24265
GLN_931 -6.99608 0.97562 4.07255 -0.49827 0.15965 0.72424 1.54897 -2.11695 -0.02552 -0.14906 -1.46364 -0.7948 0 0 0 -0.52961 0 0.74621 0.3087 0.58191 0 3.8859 0.03852 0 -0.18838 0.80475 1.37195 2.45665
PHE_932 -5.57337 0.56412 2.65373 -0.56296 0.03091 0.27046 0.72399 -1.70384 -0 -0 0.09552 0.121 0 0 0 0 0 0.69744 0.08803 0.01011 0 1.95394 -0.25558 0 1.0402 0.60319 1.10212 1.85902
ARG_933 -3.21525 0.38816 3.94716 -0.59669 0.08371 0.40801 1.36776 -1.60147 -0.01265 -0.04186 -1.41112 0.41937 0 0 0 -0.9523 0 0.03077 -0.01195 0.18536 2.10249 0 -0.02566 0 -1.2888 -0.25289 0.90532 0.42747
ALA_934 -3.00663 0.3073 0.80013 -0.02517 0.00068 0 0.3175 -0.76012 -0 -0 0.17106 -0.37187 0 0 0 0 0 0.02823 0.11375 0 0 0 -0.21001 0 1.8394 -0.50064 0.70605 -0.59032
LYS_935 -2.3038 0.16444 2.29607 -0.33865 0.09079 0.21551 0.58048 -0.95905 -0 -0 0.42269 -0.28667 0 0 0 0 0 0.2238 -0.03773 0.01813 1.80992 0 0.051 0 -1.5107 -0.49235 9.79002 9.73389
ASP_936 -4.33017 0.43173 6.65722 -0.23293 0.09564 0.75427 3.53392 -2.67914 -0.01018 -0.03552 -4.46472 -1.04739 0 0 -0.65481 -0.9523 0 0.7761 -0.02907 0.00808 0 2.1789 -0.82517 0 -2.3716 -0.26768 15.644 12.1792
SER_937 -1.92294 0.07924 2.62852 -0.02917 0.00066 0.04623 1.13731 -1.29006 -0 -0 -0.4526 -0.99681 0 0 0 0 0 0.55911 -0.09901 0.00623 0.15445 0 -0.31247 0.60061 -0.77834 -0.45743 6.29987 5.1734
TYR_938 -5.59704 0.43339 4.67933 -0.53868 0.01615 0.25013 3.30565 -2.61925 -0 -0 -3.61865 -0.28353 0 0 -0.65481 -0.84068 0 0.1672 0.05637 0.0007 0 2.23322 0.02278 0.01834 1.2797 -0.34293 0.53116 -1.50144
SER_939 -4.64798 0.19835 5.84093 -0.0331 0.00013 0.06311 2.95568 -2.64618 -0 -0 -2.96054 -0.44162 0 0 0 -0.32281 0 0.06907 -0.02729 0.06319 0.73652 0 0.33048 1.74004 -0.77834 0.03359 0.48163 0.65489
LEU_940 -5.50079 0.43276 5.20397 -0.67888 0.27213 0.25567 2.07012 -2.53237 -0.01018 -0.03552 -0.70134 0.07565 0 0 0 0 0 0.04212 -0.02527 0.13227 0.84964 0 -0.22289 0 0.18072 0.04236 0.39459 0.24476
ALA_941 -3.94338 0.13852 4.11566 -0.02204 0 0 1.99966 -2.23317 -0 -0 -0.60057 -0.35985 0 0 0 0 0 0.10017 0.0051 0 0 0 -0.30123 0 1.8394 -0.29414 0.33423 0.77836
LEU_942 -7.39534 0.89849 5.06586 -0.47489 0.21656 0.11009 3.29937 -3.04367 -0.01703 -0.06875 -2.13571 0.2316 0 0 0 0 0 0.14022 0.05451 0.011 0.3831 0 -0.27264 0 0.18072 -0.37813 0.4085 -2.78613
SER_943 -5.07713 0.35486 6.31507 -0.02388 0 0.02323 3.09981 -2.89937 -0.026 -0.20151 -2.8576 -0.33353 0 0 0 -1.39462 0 0.33735 0.1547 0.05028 0.93582 0 0.11716 0.60943 -0.77834 -0.39545 0.53605 -1.45363
LYS_944 -5.78132 0.80089 5.49691 -0.32154 0.03887 0.17424 1.96758 -2.4924 -0 -0 -1.08751 -0.17388 0 0 0 0 0 1.82702 0.34275 0.02693 1.77422 0 -0.10989 0 -1.5107 -0.55195 0.51096 0.93119
LEU_945 -7.51145 1.84784 3.54573 -0.6303 0.37262 0.21287 2.23392 -2.56875 -0.02239 -0.14873 -1.55934 -0.08532 0 0 0 0 0 8.1225 0.61283 0.01689 1.01301 0 -0.13004 0 0.18072 -0.03415 2.08655 7.55502
GLU_946 -6.80799 2.17614 6.233 -0.38029 0.10792 0.67741 3.40575 -3.06792 -0.03982 -0.22203 -1.93113 -0.94146 0 0 0 0 0 11.5727 -0.01171 0.15025 0 3.6001 0.17811 0 -2.7348 0.56835 3.55842 16.091
LYS_947 -5.31363 1.4759 6.50379 -0.41793 0.06781 0.21433 2.66759 -2.87369 -0 -0 -2.2203 -0.02874 0 0 0 0 0 10.8796 -0.11433 0.03957 1.6558 0 -0.04997 0 -1.5107 0.02298 2.32937 13.3274
ARG_948 -4.19784 1.04644 5.46051 -0.61546 0.11329 0.33767 1.75444 -2.24992 -0.03258 -0.26197 -1.17849 0.12275 0 0 0 -0.81137 0 12.9241 0.207 0.09595 2.48425 0 -0.13566 0 -1.2888 -0.52632 1.50798 14.756
GLU_949 -7.29385 1.66792 7.8968 -0.40689 0.1321 0.88995 3.61703 -3.58909 -0.00087 -0.00576 -2.92508 -0.33664 0 0 0 0 0 8.07548 -0.00706 0.24723 0 3.08073 -0.20488 0 -2.7348 -0.32644 2.2286 10.0045
ARG_950 -8.34862 0.6362 8.83053 -0.89934 0.32591 0.71167 3.99744 -4.04784 -0.03668 -0.26603 -1.92715 0.01396 0 0 0 -0.36128 0 0.65296 0.18683 0.04581 3.06005 0 -0.17675 0 -1.2888 -0.36756 1.60171 2.34301
GLU_951 -3.0072 0.22456 3.86476 -0.2037 0.01661 0.2619 1.18394 -1.80059 -0.01019 -0.11324 -0.92825 -0.54797 0 0 0 0 0 0.3868 0.06986 0.05274 0 3.09303 -0.35102 0 -2.7348 -0.62885 0.48546 -0.68616
ASN_952 -5.07304 0.36681 4.71877 -0.16329 0.00705 0.23474 2.21695 -2.45917 -0 -0 -2.04275 -0.34034 0 0 0 -0.82349 0 0.21851 0.48129 0.00712 0 1.52294 0.12253 0 -0.93687 -0.34862 0.55722 -1.73365
GLY_953 -4.34995 0.55829 4.06719 -0.00012 0 0 1.63486 -2.10492 -0 -0 -1.14682 -0.26662 0 0 0 0 0 0.08912 0.00153 0 0 0 -1.48551 0 0.83697 1.3475 0.784 -0.03448
SER_954 -4.40964 0.30774 5.25355 -0.015 0 0.02906 1.52129 -2.37405 -0.04882 -0.3921 -1.0214 -0.82114 0 0 -0.85253 0 0 1.11944 1.26624 0.00397 0.3706 0 -0.27704 0.82849 -0.77834 2.63829 1.22784 3.57645
ASN_955 -4.35916 0.97875 4.15228 -0.22824 0.03915 0.39465 1.71248 -1.95892 -0.00087 -0.00576 -1.86567 -0.73461 0 0 -0.85253 0 0 0.13392 0.77521 0.07484 0 3.60457 -1.01803 0 -0.93687 0.85315 2.41308 3.17142
LEU_956 -7.27858 1.34121 2.7295 -0.63253 0.35967 0.12445 1.36489 -2.22248 -0 -0 0.49081 0.53176 0 0 0 0 0 6.28324 1.71709 0.7753 3.26511 0 0.14627 0 0.18072 -0.47243 5.32742 14.0314
ALA_957 -3.59908 1.25852 2.1378 -0.02319 0.00113 0 1.305 -1.43632 -0 -0 0.33503 -0.70428 0 0 0 0 0 5.00784 0.02548 0 0 0 0.33747 0 1.8394 0.2824 14.5528 21.32
PHE_958 -8.15981 1.119 2.35796 -0.97652 0.23761 0.38463 1.40609 -1.92174 -0.01436 -0.07344 -0.82383 -0.52632 0 0 0 0 0 0.37705 -0.22796 0.01034 0 2.21378 0.4337 0 1.0402 0.53365 11.0384 8.42846
MET_959 -7.92265 1.35369 2.5085 -0.2247 0.03432 0.07793 1.47813 -2.04465 -0 -0 -0.6317 -0.27569 0 0 -0.68932 0 0 0.10156 -0.10696 0.08292 2.43243 0 -0.10851 0 0.60916 0.08664 0.46266 -2.77623
PHE_960 -8.24577 0.83833 1.65434 -0.62025 0.06031 0.31824 1.96502 -1.97563 -0 -0 -1.35994 -0.03888 0 0 0 0 0 0.10411 0.06391 0.0617 0 2.17721 -0.03893 0 1.0402 -0.37721 0.46665 -3.9066
ARG_961 -8.38703 0.48556 7.31829 -0.61757 0.1328 0.3031 3.26715 -3.09242 -0.03714 -0.26013 -2.56654 0.45 0 0 0 -0.62194 0 0.02382 0.05458 0.0391 2.91254 0 -0.09963 0 -1.2888 -0.39674 0.57385 -1.80715
LEU_962 -6.89206 1.02276 3.07588 -0.71454 0.32329 0.3155 2.87802 -2.40833 -0 -0 -0.84068 0.11149 0 0 0 0 0 0.05177 0.05578 0.01275 0.93833 0 -0.21137 0 0.18072 0.80279 1.58965 0.29176
PRO_963 -7.95874 1.27021 4.60383 -0.07202 0 0.04402 1.94286 -2.07344 -0 -0 -1.63796 0.62101 0 0 0 0 0 0.08965 -0.14943 0.01724 0.26614 0 -0.53202 0 -2.4119 0.98428 1.54848 -3.44779
PHE_964 -11.2963 1.68777 4.28518 -1.00407 0.07597 0.35435 3.40629 -3.25157 -0 -0 -2.61994 0.01546 0 0 0 0 0 0.05516 -0.01512 0.35847 0 2.2305 -0.14396 0 1.0402 0.27068 0.6007 -3.95017
ALA_965 -6.00533 0.49629 2.86541 -0.02329 0 0 2.64755 -2.55053 -0 -0 -0.77581 -0.39187 0 0 0 0 0 0.01494 -0.05809 0 0 0 -0.37924 0 1.8394 -0.10075 0.46173 -1.9596
ALA_966 -5.46573 0.47869 3.00285 -0.02777 0.00524 0 1.84609 -2.39314 -0.00352 -0.05499 -0.86091 -0.41411 0 0 0 0 0 0.00916 -0.0631 0 0 0 -0.01645 0 1.8394 -0.65886 0.42003 -2.35713
GLY_967 -3.25709 0.3585 3.35605 -5e-05 0 0 1.56587 -1.854 -0 -0 -1.48975 -0.38846 0 0 0 0 0 0.0881 -0.16838 0 0 0 -1.46356 0 0.83697 -0.84816 0.38238 -2.88157
ARG_968 -7.85319 0.57613 6.19865 -0.72014 0.11308 0.46322 3.5657 -3.0881 -0.03371 -0.23346 -2.70197 0.3 0 0 0 -0.52961 0 0.01434 0.01393 0.13469 1.52083 0 -0.12297 0 -1.2888 -0.70927 0.38599 -3.99466
VAL_969 -7.30988 0.97764 2.19524 -0.2794 0.22959 0.05882 1.79469 -1.9785 -0 -0 -1.21982 -0.26909 0 0 0 0 0 0.09802 -0.07334 0.00927 0.30137 0 -0.79872 0 1.9342 -0.39639 0.50686 -4.21944
PHE_970 -8.29955 0.7509 2.96616 -0.8406 0.05062 0.10251 1.9555 -2.18126 -0.02413 -0.09284 -2.01595 -0.55577 0 0 0 0 0 0.06295 -0.02299 0.03069 0 2.54039 -0.0557 0 1.0402 -0.25804 0.37053 -4.47636
SER_971 -6.79062 0.64838 5.23621 -0.02786 0.00128 0.02491 2.85967 -2.57025 -0 -0 -0.78623 0.05239 0 0 0 0 0 0.07184 0.00115 0.04191 0.40803 0 0.23903 0.60154 -0.77834 0.05147 0.52782 -0.18767
ILE_972 -6.61092 0.71524 4.61993 -0.51897 0.48675 0.1078 2.34136 -2.47648 -0.00368 -0.01226 -1.61423 -0.03461 0 0 0 0 0 0.15507 -0.0497 0.03702 1.00544 0 -0.08916 0 0.73287 0.03301 0.64592 -0.5296
SER_973 -4.54397 0.50134 5.55048 -0.02972 0.00025 0.04782 1.96393 -2.41721 -0.01579 -0.1329 -1.02358 -1.02454 0 0 0 0 0 0.07386 -0.12267 0.0002 0.15742 0 -0.29533 0.7052 -0.77834 -0.24924 0.45328 -1.17949
MET_974 -8.91872 1.23722 4.16537 -0.21657 0.03838 0.08335 3.05762 -2.3435 -0 -0 -1.22836 -0.28685 0 0 0 0 0 0.05644 -0.06749 0.15913 2.41855 0 -0.0641 0 0.60916 -0.3527 0.39027 -1.26281
LEU_975 -6.90562 1.02933 3.79997 -0.48819 0.20213 0.12107 2.69673 -2.43565 -0 -0 -2.1553 0.1938 0 0 0 0 0 0.03414 -0.04901 0.03493 0.23189 0 -0.25239 0 0.18072 -0.28362 0.46699 -3.57808
ASP_976 -6.24489 0.32029 7.95047 -0.09097 0.00011 0.25605 4.26384 -3.59551 -0.00355 -0.05762 -5.76542 -0.49891 0 0 0 -2.24029 0 0.06226 -0.02805 0.01039 0 1.73171 0.08249 0 -2.3716 -0.33345 0.91494 -5.63771
THR_977 -7.54494 1.21629 5.84991 -0.21958 0.23999 0.08034 2.36809 -3.21282 -0.00106 -0.00483 -1.95585 -0.18801 0 0 0 0 0 0.02811 -0.0582 0.02156 0.29399 0 0.20925 2.2463 -1.0874 -0.24652 0.95372 -1.01166
LEU_978 -8.12867 0.59398 3.51451 -0.68285 0.21525 0.25433 2.3122 -2.674 -0 -0 -1.26617 0.10661 0 0 0 0 0 0.0186 -0.01992 0.02075 0.89648 0 -0.22939 0 0.18072 -0.11172 0.49815 -4.50113
LEU_979 -9.05384 0.5437 3.80307 -0.61165 0.1948 0.21943 2.23224 -3.03377 -0 -0 -1.61677 0.03104 0 0 -0.71626 0 0 0.05396 -0.03094 0.24383 1.10482 0 -0.28867 0 0.18072 -0.23626 0.58411 -6.39644
TYR_980 -9.72527 1.15514 4.98434 -0.58142 0.18886 0.30011 2.78825 -3.27438 -0.03494 -0.23022 -1.549 -0.36494 0 0 0 0 0 0.03358 -0.02435 0.53406 0 3.06915 0.06294 0.0011 1.2797 -0.28184 0.73021 -0.93891
GLN_981 -8.15462 0.80149 8.93991 -0.60034 0.57265 0.60534 5.33405 -4.11256 -0.00488 -0.06454 -5.92142 -0.49924 0 0 -0.58728 -1.76674 0 0.02544 -0.06885 0.03301 0 3.91248 -0.26439 0 -0.18838 -0.32562 0.76687 -1.56762
SER_982 -6.59473 0.71484 6.41415 -0.04031 9e-05 0.05588 3.00503 -3.18768 -0 -0 -1.62662 -0.49322 0 0 -0.71626 0 0 0.0127 -0.07225 0.23808 0.14157 0 -0.37753 1.99159 -0.77834 -0.35889 0.60894 -1.06295
PHE_983 -8.3326 1.88972 0.87544 -1.00139 0.22796 0.47374 1.43862 -1.89312 -0 -0 -0.68394 0.1463 0 0 0 0 0 0.03334 -0.02775 0.03447 0 3.33786 0.03906 0 1.0402 -0.24819 0.62658 -2.02371
VAL_984 -5.62271 0.73219 1.94887 -0.27316 0.15821 0.04896 1.02783 -1.67998 -0.02264 -0.12657 -0.7151 -0.20871 0 0 0 0 0 0.05305 0.02288 0.02782 0.2231 0 -0.12725 0 1.9342 0.01976 0.70437 -1.87486
LYS_985 -8.82673 1.08991 8.81505 -0.35053 0.06079 0.22387 3.87552 -3.77338 -0.03301 -0.16174 -3.67431 -0.32001 0 0 -0.47673 0 0 0.01486 -0.01064 0.22464 1.87669 0 0.12494 0 -1.5107 0.98632 0.58133 -1.26386
ASP_986 -3.23857 0.29086 4.17932 -0.10562 0.00261 0.31206 1.49974 -1.91842 -0.04129 -0.30968 -0.72538 -0.5957 0 0 0 0 0 0.0281 -0.06742 0.00069 0 1.68033 0.0996 0 -2.3716 0.75796 0.70111 0.1787
TYR_987 -10.8606 1.35779 4.66235 -0.89816 0.10691 0.37774 2.36972 -3.01879 -0.00088 -0.00245 -2.38605 -0.37409 0 0 -0.71299 0 0 0.03799 -0.10064 0.14104 0 2.29672 0.19468 0.00033 1.2797 -0.2145 0.71272 -5.03148
MET_988 -8.40789 0.84204 5.29645 -0.70686 0.22267 0.21317 2.64012 -2.6183 -0 -0 -2.87782 -0.06484 0 0 0 0 0 0.01783 -0.04963 0.2463 0.96045 0 -0.14528 0 0.60916 -0.23612 0.76836 -3.29018
ILE_989 -7.59119 0.67201 4.08083 -0.49501 0.35726 0.10227 2.32792 -2.61706 -0.03213 -0.15929 -1.88678 -0.19467 0 0 0 0 0 0.00654 -0.03401 0.01427 0.71405 0 -0.47906 0 0.73287 -0.12743 0.75024 -3.85838
THR_990 -5.29554 0.3694 4.2257 -0.20044 0.14454 0.07521 1.90028 -2.28416 -0.00896 -0.03301 -1.13817 -0.37555 0 0 0 0 0 0.00818 0.00355 0.01073 0.05755 0 -0.01189 2.29383 -1.0874 0.0835 0.44415 -0.81851
ILE_991 -8.79837 0.77929 3.08557 -0.5182 0.37047 0.11023 2.67525 -2.72363 -0 -0 -2.34606 -0.18765 0 0 0 0 0 0.00781 -0.05736 0.03212 0.65397 0 -0.40006 0 0.73287 0.04631 0.65349 -5.88395
THR_992 -6.9722 0.57172 5.31823 -0.1967 0.08164 0.06877 3.23984 -3.00063 -0 -0 -3.33215 -0.05922 0 0 0 0 0 0.02012 0.04389 0.03516 0.06446 0 0.00059 2.25434 -1.0874 0.02325 0.80807 -2.11821
ARG_993 -9.78664 0.67038 10.5276 -0.63871 0.19393 0.3596 5.30474 -4.7363 -0.03062 -0.08641 -5.5987 0.26356 0 0 -0.57767 -0.52452 0 0.04094 0.10645 0.08856 2.46519 0 -0.16706 0 -1.2888 -0.20701 0.60047 -3.02107
LEU_994 -8.40688 0.89483 4.28201 -0.47526 0.24044 0.10782 2.43247 -3.03028 -0 -0 -1.67461 0.22043 0 0 0 0 0 0.02667 0.05207 0.03722 0.46355 0 -0.24778 0 0.18072 -0.34838 0.56879 -4.67619
LEU_995 -5.57648 0.33679 3.05964 -0.47143 0.16811 0.11288 2.07414 -2.05788 -0 -0 -1.23733 0.20498 0 0 0 0 0 0.01434 -0.02783 0.05602 0.27263 0 -0.30805 0 0.18072 -0.28567 0.4077 -3.07672
LEU_996 -8.89307 1.68285 2.25161 -0.53125 0.25861 0.15689 1.76477 -2.34007 -0 -0 -1.05013 0.17236 0 0 0 0 0 0.14757 0.04749 0.06125 0.16602 0 -0.11073 0 0.18072 -0.41458 0.59229 -5.8574
GLY_997 -2.41143 0.32539 2.75281 -5e-05 0 0 1.11055 -1.38993 -0 -0 -0.74956 -0.40106 0 0 0 0 0 13.7305 -0.18566 0 0 0 -1.20381 0 0.83697 -0.44698 1.16582 13.1336
LEU_998 -6.46277 0.53763 3.26232 -0.43227 0.16908 0.09347 1.26679 -2.04017 -0.00918 -0.06581 -0.78534 0.17806 0 0 0 0 0 1.54156 0.4877 0.08562 0.69769 0 -0.15675 0 0.18072 0.31786 1.2258 0.09201
ASP_999 -3.5198 0.37763 4.51459 -0.13035 0.03737 0.41906 1.49723 -1.83993 -0.02362 -0.12056 -1.57938 -0.15186 0 0 0 -0.62571 0 3.20767 0.10899 0.06952 0 2.06606 -0.21794 0 -2.3716 0.34988 9.63607 11.7033
THR_1000 -3.35374 0.39598 2.17992 -0.10297 0.08857 0.05295 0.80367 -1.42575 -0.01302 -0.15357 0.17271 -2.06059 0 0 0 0 0 4.80159 0.03284 0.03666 0.23198 0 0.93322 2.35467 -1.0874 5.33137 16.5649 25.7841
THR_1001 -6.09834 2.2128 3.08259 -0.23173 0.23662 0.08046 1.47598 -2.01757 -0.00457 -0.05906 -1.00732 -1.18883 0 0 0 0 0 0.44083 0.1165 0.01821 0.0526 0 0.57705 2.34118 -1.0874 6.69754 9.68235 15.3199
PRO_1002 -4.78639 1.27612 1.74916 -0.08422 0.00012 0.05156 0.94291 -0.79464 -0 -0 -0.33344 0.65678 0 0 0 0 0 2.81178 3.70532 0.01712 0.74442 0 -0.39864 0 -2.4119 1.78969 16.9185 21.8542
GLY_1003 -2.73357 0.78967 2.25396 -0.00011 0 0 0.92747 -1.33931 -0.00075 -0.00946 -0.92058 -0.24017 0 0 0 0 0 0.57619 -0.03467 0 0 0 -0.29709 0 0.83697 3.86155 14.9458 18.6159
SER_1004 -4.02101 0.79316 3.6682 -0.03744 0.00707 0.05584 1.61442 -1.73394 -0.03073 -0.28249 -0.71445 -0.63013 0 0 0 0 0 2.692 0.01233 0.00227 0.49793 0 -0.13847 1.78388 -0.77834 3.31795 1.0773 7.15537
GLY_1005 -2.75513 0.40332 2.09317 -0.00022 0 0 1.22248 -1.22047 -0 -0 -1.71763 -0.17077 0 0 0 0 0 0.0895 -0.0261 0 0 0 -0.91381 0 0.83697 0.20055 0.95721 -1.00092
TYR_1006 -8.72815 1.41609 3.79344 -1.11621 0.18003 0.65792 2.7483 -2.59716 -0.01766 -0.12879 -2.32518 -0.26128 0 0 0 -0.6489 0 0.10984 0.00428 0.02623 0 1.90717 -0.40059 0.12444 1.2797 -0.01586 0.39198 -3.60036
LEU_1007 -6.24769 0.5819 0.67478 -0.52954 0.13546 0.11696 0.75662 -1.34596 -0 -0 -0.71682 0.27586 0 0 0 0 0 0.02254 -0.02008 0.01702 0.54576 0 -0.23893 0 0.18072 -0.28549 0.42076 -5.65614
CYS_1008 -7.33294 1.39404 4.38756 -0.10636 0.01795 0.07678 2.27974 -2.16907 -0.01766 -0.12879 -2.343 -0.18291 0 0 0 0 0 0.05051 -0.01217 0.00106 0.30277 0 -0.44777 0 3.6196 -0.13086 0.91988 0.17835
ALA_1009 -3.55623 0.54799 0.74965 -0.0224 0 0 0.45593 -1.0228 -0 -0 -0.31183 -0.38669 0 0 0 0 0 0.02931 0.00694 0 0 0 -0.2104 0 1.8394 0.1355 0.9486 -0.79701
MET_1010 -6.60467 0.55965 2.77369 -0.51398 0.24115 0.10604 2.27472 -1.88164 -0.00073 -0.00194 -2.39354 0.1167 0 0 0 0 0 0.02026 -0.01675 0.11648 1.69142 0 0.13661 0 0.60916 0.17364 0.44716 -2.14658
LYS_1011 -3.7611 0.42523 2.26479 -0.38174 0.05385 0.28205 1.1873 -1.26632 -0 -0 -0.96281 0.16978 0 0 0 0 0 0.01495 -0.04468 0.05813 2.60625 0 0.15795 0 -1.5107 0.04062 0.717 0.05058
ILE_1012 -7.52004 0.62419 2.63335 -0.52313 0.69215 0.13343 1.58622 -2.18461 -0.00827 -0.06841 -1.68696 -0.39131 0 0 0 0 0 0.18313 0.18996 0.01142 0.3441 0 0.32079 0 0.73287 0.25892 1.0581 -3.61409
THR_1013 -5.36138 0.36455 6.08439 -0.11274 0.07109 0.07337 3.23722 -2.87347 -0.05477 -0.39316 -3.92122 -0.69383 0 0 0 0 0 0.44095 0.17575 0.03308 0.15209 0 -0.52156 2.27584 -1.0874 0.30995 0.79023 -1.01103
GLU_1014 -3.93883 0.29291 4.1571 -0.45912 0.30521 1.44891 1.41167 -1.87493 -0.01031 -0.08829 -0.34819 -3.0078 0 0 0 0 0 0.06811 -0.08792 0.04044 0 3.84066 -0.30622 0 -2.7348 -0.23268 0.68758 -0.83652
GLY_1015 -3.44792 0.16209 3.41518 -4e-05 0 0 1.17457 -1.83044 -0.01038 -0.08854 -0.97726 -0.4078 0 0 0 0 0 0.03333 0.04433 0 0 0 0.42558 0 0.83697 -0.25814 0.59525 -0.33322
ASP_1016 -5.66279 0.60653 7.75615 -0.10363 0.00786 0.3264 4.15829 -3.32299 -0.0499 -0.31403 -4.42872 -0.05043 0 0 0 -1.13327 0 0.04463 0.005 0.13808 0 1.99449 -0.04963 0 -2.3716 0.0757 0.61005 -1.76382
LEU_1017 -6.07271 1.09077 3.8348 -0.72349 0.36937 0.32409 1.61339 -2.26113 -0 -0 -0.48569 -0.07076 0 0 0 0 0 0.04797 -0.02156 0.00725 1.8645 0 0.04163 0 0.18072 0.06386 0.67326 0.47626
TRP_1018 -8.27036 0.82926 4.47796 -0.66102 0.10567 0.36229 2.24103 -2.65125 -0.00827 -0.02655 -1.22999 -0.43587 0 0 -0.5139 0 0 0.17522 -0.02236 0.00131 0 2.94274 -0.07159 0 1.6906 -0.09005 0.57411 -0.58104
ILE_1019 -6.29353 1.10205 3.16323 -0.62997 0.43703 0.13134 1.66893 -2.11021 -0 -0 -0.05524 0.31451 0 0 0 0 0 0.704 -0.04994 0.00914 0.88619 0 -0.60573 0 0.73287 -0.3529 0.89408 -0.05417
ARG_1020 -3.59291 0.18774 3.68763 -0.67284 0.12891 0.43804 2.03338 -1.8732 -0.03976 -0.18876 -2.4098 0.18138 0 0 -0.5204 0 0 0.21746 -0.05005 0.06998 1.89666 0 -0.14282 0 -1.2888 -0.32022 0.90259 -1.35578
THR_1021 -7.08455 0.50735 4.97784 -0.10679 0.04703 0.07865 2.51208 -2.81125 -4e-05 -0.00014 -2.09115 -0.58786 0 0 0 0 0 0.02083 0.0347 0.00816 0.10465 0 -0.4412 2.3078 -1.0874 -0.2482 0.63632 -3.22318
TYR_1022 -9.95704 0.59938 5.48227 -0.82679 0.03654 0.31177 3.16166 -3.18684 -0.00529 -0.10548 -2.39006 -0.2708 0 0 0 0 0 0.04938 -0.02218 0.06904 0 2.18623 -0.27547 0.01191 1.2797 -0.23582 0.60308 -3.48479
GLY_1023 -3.95288 0.16411 4.28602 -5e-05 0 0 2.20501 -2.14702 -0 -0 -2.40795 -0.41025 0 0 0 0 0 0.08235 -0.06051 0 0 0 0.46846 0 0.83697 0.11076 0.37367 -0.45129
ARG_1024 -5.44111 0.35792 5.47878 -0.63065 0.21159 0.34183 2.75826 -2.64026 -4e-05 -0.00014 -2.21704 0.2475 0 0 0 -0.87787 0 0.07756 0.14739 0.12798 2.5551 0 -0.14623 0 -1.2888 0.03283 0.30885 -0.59654
LEU_1025 -8.3349 1.09927 3.51162 -0.62957 0.2408 0.20864 2.55857 -2.69669 -0 -0 -1.31795 0.07937 0 0 0 0 0 0.0827 0.01163 0.31885 0.97117 0 -0.25933 0 0.18072 -0.24399 0.5749 -3.6442
PHE_1026 -9.5718 0.90583 4.19346 -0.83532 0.76688 0.37273 2.26394 -2.87772 -0 -0 -1.63593 -0.40965 0 0 0 0 0 0.18517 0.08974 0.03648 0 4.54133 -0.20889 0 1.0402 -0.1789 0.75291 -0.56955
GLN_1027 -5.79196 0.4597 6.00847 -0.37034 0.07582 0.2226 2.61691 -2.86427 -0.01664 -0.08923 -1.86175 -0.42676 0 0 0 -0.87787 0 0.1299 -0.01325 0.02403 0 3.09032 0.11586 0 -0.18838 0.11052 0.64039 0.99406
LYS_1028 -7.029 0.40636 8.91029 -0.41904 0.11694 0.26403 4.34835 -3.70118 -0.00013 -0.00029 -5.59207 -0.24489 0 0 0 -0.50225 0 0.08754 -0.01656 0.05916 1.89063 0 -0.04693 0 -1.5107 0.06381 0.57905 -2.33687
LEU_1029 -8.2386 0.53328 4.26279 -0.52866 0.15884 0.16217 2.92788 -2.76214 -0 -0 -2.76218 0.16433 0 0 0 0 0 0.30507 0.88436 0.05834 0.10282 0 -0.16947 0 0.18072 -0.4102 1.14566 -3.985
CYS_1030 -5.7771 0.29881 3.9411 -0.16871 0.12081 0.08242 1.7534 -2.078 -0.00923 -0.06082 -1.75062 -1.33751 0 0 0 0 0 0.79377 0.26091 0.04621 1.24081 0 0.24993 0 3.6196 0.20692 2.20473 3.63742
SER_1031 -2.5444 0.25812 3.4451 -0.03631 0.02008 0.02931 1.51193 -1.44807 -0.01664 -0.08923 -2.78075 0.09972 0 0 -0.96643 -0.29869 0 0.01249 -0.03009 0.18961 0.65509 0 -0.24344 1.73975 -0.77834 0.23272 2.22223 1.18377
SER_1032 -4.40392 0.4145 4.1303 -0.01691 0 0.0313 1.89721 -2.13121 -0.01487 -0.07834 -0.36807 -1.17921 0 0 0 0 0 0.05878 0.02967 0.02433 0.46271 0 0.02386 0.60053 -0.77834 1.06129 0.89888 0.66251
SER_1033 -4.50075 0.50048 3.75928 -0.0339 0.00477 0.02662 2.27791 -1.83393 -0.0068 -0.08804 -2.52523 -0.3508 0 0 -1.29279 0 0 0.39512 0.19675 0.25516 0.59344 0 -0.21529 1.98863 -0.77834 1.06411 0.44284 -0.12077
ALA_1034 -4.8115 0.59457 2.80106 -0.0286 0.02257 0 1.77204 -2.04806 -0 -0 -0.71113 -0.48119 0 0 -0.76093 0 0 0.83315 0.29342 0 0 0 0.25678 0 1.8394 1.22992 1.28658 2.08808
GLU_1035 -7.5628 0.39875 7.33519 -0.19237 0.01043 0.22889 3.76457 -3.12898 -0.01787 -0.0876 -5.54802 -0.38908 0 0 -0.56432 -1.16125 0 0.12452 -0.01832 0.0447 0 4.16092 0.02033 0 -2.7348 1.42366 1.34286 -2.55062
ILE_1036 -7.1498 0.88705 2.90113 -0.59604 0.32395 0.11623 2.55298 -2.20047 -0 -0 -2.30007 0.20131 0 0 0 0 0 0.04817 0.28487 0.03287 1.08298 0 -0.74161 0 0.73287 -0.20773 1.42729 -2.60402
PRO_1037 -5.94663 0.97968 1.23274 -0.12445 0.00298 0.09018 0.94343 -0.9298 -0 -0 -0.45664 0.23472 0 0 0 0 0 0.1788 0.00942 0.00803 0.24411 0 -0.94742 0 -2.4119 -0.53538 1.37627 -6.05184
ILE_1038 -6.07615 0.30542 2.08421 -0.65029 0.45812 0.14973 2.04783 -1.75257 -0.02226 -0.14886 -2.72183 0.07663 0 0 0 0 0 0.01974 -0.00871 0.00985 0.91282 0 -0.43291 0 0.73287 -0.28146 0.54402 -4.7538
GLY_1039 -4.39265 0.43028 3.20473 -0.00118 0 0 2.37712 -1.90319 -0.03656 -0.20857 -1.39572 -0.33284 0 0 0 0 0 0.07896 -0.01246 0 0 0 -1.16471 0 0.83697 0.36538 0.39393 -1.76051
ILE_1040 -7.79969 0.69585 2.99393 -0.45981 0.4112 0.09503 2.5627 -2.25124 -0 -0 -2.53021 0.12484 0 0 0 0 0 0.21711 0.29524 0.10167 0.39842 0 -0.74654 0 0.73287 0.04525 0.56612 -4.54728
TYR_1041 -9.13525 1.11506 4.20255 -0.79303 0.04738 0.26257 2.93864 -2.65656 -0.03097 -0.1472 -2.67339 -0.51076 0 0 0 -0.43366 0 0.76408 0.16368 0.08655 0 2.58195 0.05934 0.12104 1.2797 0.00404 0.84906 -1.90517
ARG_1042 -5.74399 0.31683 7.30446 -0.75286 0.19685 0.45506 3.02965 -3.12793 -0.02372 -0.19987 -6.05705 0.31749 0 0 0 -0.96764 0 1.83667 -0.00972 0.04856 2.56656 0 0.05367 0 -1.2888 0.16489 0.85308 -1.02782
THR_1043 -3.89638 0.49165 2.87327 -0.10923 0.09759 0.07368 0.84553 -1.52674 -0.01888 -0.154 -0.70217 -0.72093 0 0 0 0 0 0.26598 0.01431 0.00786 0.08977 0 -0.46918 2.25616 -1.0874 -0.13079 0.7259 -1.074
GLU_1044 -4.57128 0.3534 5.34713 -0.32847 0.04253 0.57987 2.70098 -2.25164 -0.04041 -0.20205 -3.47435 -0.86126 0 0 0 -0.3237 0 0.08295 0.07129 0.0248 0 3.15974 0.10238 0 -2.7348 -0.07402 0.73538 -1.66151
SER_1045 -2.48061 0.17682 1.56117 -0.0258 0 0.06129 0.75895 -0.8993 -0.03914 -0.19306 -0.11685 -0.28664 0 0 0 0 0 0.0523 0.10751 0.01517 0.09584 0 -0.5085 0.60518 -0.77834 -0.06647 0.48864 -1.47182
HIS_D_1046 -4.39534 0.34264 4.14808 -0.40635 0.02085 0.52143 2.37566 -2.0603 -0.01799 -0.0917 -2.97598 -0.31677 0 0 -0.51401 -0.84068 0 0.0204 0.15106 0.05591 0 2.55319 -0.57334 0 -0.45461 0.15829 0.26954 -2.03004
VAL_1047 -3.05124 0.21027 1.41138 -0.32399 0.28724 0.07493 1.10256 -1.07064 -0.01861 -0.14152 0.05587 -0.14372 0 0 0 0 0 0.00269 0.02059 0.00271 0.3074 0 -0.012 0 1.9342 0.2008 0.28713 1.13607
PHE_1048 -2.55 0.20778 1.10841 -0.69899 0.07273 0.42223 0.26578 -0.9122 -0 -0 0.31812 0.11804 0 0 0 0 0 0.00439 -0.04741 0.08295 0 1.95075 -0.21212 0 1.0402 -0.27328 0.28671 1.1841
SER_1049 -2.129 0.17309 2.84965 -0.03983 0.00119 0.05481 1.31345 -1.24711 -0.01105 -0.03786 -1.50353 -0.35423 0 0 0 0 0 0.01818 -0.05154 0.00545 0.29014 0 -0.29191 1.75626 -0.77834 -0.58732 0.31134 -0.25816
THR_1050 -1.82947 0.20955 1.85102 -0.17433 0.10667 0.06161 0.53201 -0.97389 -0.0238 -0.17165 -0.11166 -0.24342 0 0 0 0 0 0.02638 0.09472 0.0286 0.22615 0 -0.15391 2.32035 -1.0874 -0.30517 0.29133 0.6737
SER_1051 -1.71451 0.18248 1.37967 -0.03198 0 0.07375 0.3198 -0.6886 -0.01105 -0.03786 -1.05749 -0.34235 0 0 0 0 0 0.09992 0.28476 0.00019 0.4832 0 -0.18778 0.6003 -0.77834 0.05145 0.32431 -1.05015
GLU_1052 -3.51474 0.72356 4.44995 -0.17903 0.01965 0.24073 1.87039 -1.84276 -0.0118 -0.12302 -1.4873 -0.5561 0 0 -0.74827 0 0 0.02605 0.05523 0.15301 0 3.19615 -0.00556 0 -2.7348 0.11316 0.977 0.6215
PRO_1053 -2.50577 0.53194 1.99876 -0.07364 0 0.04544 0.9226 -0.84542 -0.02214 -0.13975 -0.31864 0.58409 0 0 -0.17381 0 0 0.14985 -0.20439 0.03307 0.37809 0 -0.67426 0 -2.4119 0.08325 1.10997 -1.53266
HIS_1054 -5.00086 0.59111 4.42812 -0.45388 0.03471 0.52817 1.74978 -2.07861 -0 -0 -1.80188 -0.16622 0 0 0 0 0 0.24951 0.58683 0.0306 0 2.03393 -0.51044 0 -0.45461 -0.07589 0.59682 0.28719
ASP_1055 -4.00794 0.65817 6.06032 -0.11162 0.01471 0.32095 2.66952 -2.57267 -0.0118 -0.12302 -3.6266 -0.38528 0 0 -0.74827 0 0 0.08482 -0.00911 0.02381 0 2.62961 -0.06037 0 -2.3716 -0.14526 0.73653 -0.97509
LEU_1056 -2.82717 0.38087 2.8245 -0.4934 0.2066 0.13025 1.08494 -1.43281 -0 -0 -1.00335 -0.00299 0 0 0 0 0 0.02012 0.13056 0.0531 0.08205 0 0.58542 0 0.18072 1.24349 0.76954 1.93243
ARG_1057 -6.37807 1.41415 7.11422 -0.5891 0.09574 0.32729 3.59589 -3.14053 -0.06444 -0.3732 -4.02668 0.15403 0 0 -0.17381 -0.42653 0 0.01101 0.20842 0.1572 2.56187 0 -0.13676 0 -1.2888 1.16393 0.96451 1.17034
ALA_1058 -4.80667 0.40727 4.02023 -0.02612 0.00088 0 1.95947 -2.4743 -0 -0 -0.87012 -0.42563 0 0 0 0 0 0.00804 -0.13636 0 0 0 -0.16927 0 1.8394 -0.38021 0.87376 -0.17963
GLN_1059 -4.1533 0.51679 3.31485 -0.67795 0.09388 0.76807 1.21418 -1.90236 -0 -0 -0.95036 -0.65526 0 0 0 0 0 0.00207 0.00871 0.03198 0 2.21001 -0.14586 0 -0.18838 -0.46362 0.39179 -0.58477
SER_1060 -4.22615 0.71814 4.71299 -0.03009 1e-05 0.06565 2.63057 -2.16419 -0 -0 -2.25395 -0.59207 0 0 -0.37412 -0.74581 0 0.00216 0.06108 0.06506 0.58045 0 0.36042 0.96609 -0.77834 -0.07484 0.90038 -0.17655
GLN_1061 -6.8223 0.34065 6.46637 -0.69971 0.135 0.78587 1.90756 -2.97645 -0.03785 -0.24848 -1.91696 -0.95831 0 0 0 -0.74581 0 0.01374 -0.04291 0.0226 0 2.76345 -0.06827 0 -0.18838 0.48562 1.0155 -0.76907
ILE_1062 -5.54051 0.48096 2.92781 -0.48676 0.34572 0.10661 1.47973 -1.91801 -0 -0 -0.33407 0.17099 0 0 0 0 0 0.00938 -0.02546 0.06798 0.33854 0 -0.40252 0 0.73287 0.07981 0.5766 -1.39032
SER_1063 -4.11532 0.69924 4.39509 -0.0282 0 0.05041 2.64812 -2.15381 -0.0093 -0.07912 -1.43728 -1.13988 0 0 -0.96967 0 0 0.01338 -0.01308 0.06287 0.7601 0 -0.43914 0.61896 -0.77834 -0.07775 0.45789 -1.53484
VAL_1064 -2.03059 0.1161 1.32927 -0.29821 0.17474 0.0544 0.3834 -0.88603 -0 -0 0.25873 0.28495 0 0 0 0 0 0.00422 -0.08982 0.00143 0.39259 0 0.57974 0 1.9342 0.12229 0.19808 2.52951
ASN_1065 -3.65201 0.51533 3.1004 -0.19777 0.04039 0.31792 1.56749 -1.66876 -0.00379 -0.02136 -1.33785 -0.46479 0 0 -1.67087 0 0 0.0022 0.00493 0.03816 0 2.03533 -0.56938 0 -0.93687 -0.38851 0.18944 -3.10035
VAL_1066 -6.51055 0.8541 3.83007 -0.27309 0.19083 0.05678 2.66267 -2.59572 -0.01474 -0.11596 -1.34228 -0.21519 0 0 0 0 0 0.00848 0.02135 0.00389 0.32252 0 -0.80008 0 1.9342 -0.59965 0.44647 -2.1359
GLU_1067 -3.99039 0.37411 4.05467 -0.22803 0.0505 0.37048 2.00261 -1.94429 -0.00342 -0.05653 -1.10179 -0.5173 0 0 0 0 0 0.01239 0.01962 0.00278 0 2.96588 0.19195 0 -2.7348 0.13645 0.70162 0.30652
ASP_1068 -5.3415 0.70117 6.72847 -0.12048 0.01918 0.37561 3.20497 -3.01726 -0.01641 -0.16046 -3.52384 -0.30334 0 0 0 0 0 0.00473 0.01123 8e-05 0 2.16614 -0.22476 0 -2.3716 0.04638 0.68339 -1.1383
CYS_1069 -4.26667 0.39018 3.25411 -0.08547 0.0001 0.04262 0.89772 -1.61657 -0.0147 -0.11582 -0.24734 -0.24946 0 0 0 0 0 0.00604 -0.03591 0.04186 0.4919 0 0.23143 0 3.6196 -0.52063 0.35924 2.18224
GLU_1070 -4.30923 0.52161 4.03048 -0.44352 0.06929 0.92168 0.92163 -1.82651 -0 -0 -0.67743 -0.35002 0 0 0 0 0 0.00078 0.03808 0.01348 0 2.84519 -0.06902 0 -2.7348 -0.46121 0.19935 -1.3102
ASP_1071 -3.47666 0.25211 5.29449 -0.10073 0.00098 0.30815 2.29061 -2.3427 -0.01558 -0.05527 -3.87122 -0.16545 0 0 -0.70511 0 0 0.00668 -0.05374 0.0123 0 1.96279 0.07913 0 -2.3716 -0.01855 0.23855 -2.73082
THR_1072 -2.43609 0.10302 2.54756 -0.17752 0.09737 0.06602 1.07942 -1.26622 -0.01741 -0.18091 -0.29411 -0.29846 0 0 0 0 0 0.02401 -0.06526 0.00062 0.13627 0 -0.10367 2.29578 -1.0874 0.28823 0.20958 0.92083
ARG_1073 -4.17593 0.42789 3.05766 -0.65496 0.10863 0.37338 1.54204 -1.63838 -0.01558 -0.05527 -1.06409 0.64782 0 0 0 0 0 0.04107 0.06897 0.03398 2.43454 0 -0.09233 0 -1.2888 -0.13451 0.21597 -0.1679
GLU_1074 -3.23448 0.35837 3.21578 -0.54392 0.22115 1.50011 1.26233 -1.47981 -0.001 -0.02045 -0.63774 -3.06578 0 0 0 0 0 0.03786 -0.09222 0.00642 0 3.3973 -0.25124 0 -2.7348 -0.50683 0.28197 -2.287
VAL_1075 -4.0003 0.49522 2.16477 -0.30634 0.18483 0.05802 0.65966 -1.40807 -0 -0 0.32546 0.19424 0 0 0 0 0 0.01774 -0.05751 0.02539 0.35627 0 0.60225 0 1.9342 -0.30192 0.24708 1.19098
LYS_1076 -3.29752 0.43492 3.52331 -0.50285 0.12055 0.32405 1.42031 -1.5292 -0 -0 -2.78847 -0.05242 0 0 0 0 0 0.00206 -0.05325 0.03251 1.84101 0 -0.06385 0 -1.5107 -0.24768 0.45784 -1.88939
GLY_1077 -1.3432 0.24652 2.0596 -0.00118 0 0 1.08248 -0.96063 -0 -0 0.2758 -0.32402 0 0 0 0 0 0.00043 -0.10604 0 0 0 -1.22455 0 0.83697 -0.11452 0.95934 1.38699
PRO_1078 -1.89986 0.45657 2.1365 -0.12737 0.00395 0.09126 1.22157 -1.01484 -0 -0 -0.54302 0.21614 0 0 0 0 0 0.02056 -0.0774 0.02726 0.15543 0 -0.99474 0 -2.4119 -0.2593 0.85248 -2.14668
TRP_1079 -3.03503 0.53541 2.61819 -1.45035 0.26856 0.59088 1.19403 -1.43717 -0 -0 -0.4891 -0.57942 0 0 0 0 0 0.13728 -0.22347 0.00471 0 1.13476 -0.13521 0 1.6906 -0.37399 0.41585 0.86653
GLY_1080 -2.04899 0.41696 2.01308 -4e-05 0 0 0.734 -1.1027 -0 -0 0.08425 -0.43311 0 0 0 0 0 0.01219 -0.13097 0 0 0 0.43222 0 0.83697 0.10017 0.18508 1.09909
SER_1081 -2.68234 0.39075 3.39742 -0.03109 0.02302 0.0293 1.61805 -1.68754 -0 -0 -2.43168 0.18792 0 0 0 0 0 0.04292 -0.04006 0.0042 0.52584 0 0.00905 0.6019 -0.77834 0.34124 0.13291 -0.34653
ARG_1082 -2.96017 0.32288 2.98436 -0.55088 0.07617 0.34359 1.17127 -1.34873 -0 -0 -0.71835 0.33948 0 0 0 0 0 0.43035 0.12325 0.01119 1.81701 0 0.18957 0 -1.2888 0.58952 0.39918 1.93088
ALA_1083 -2.03918 0.19539 1.2829 -0.02751 0.01157 0 0.38502 -0.78054 -0 -0 -0.04247 -0.60518 0 0 0 0 0 0.12763 -0.08899 0 0 0 0.30112 0 1.8394 0.47011 0.36745 1.39672
GLY_1084 -2.18755 0.21381 2.41079 -0.00042 0 0 0.85626 -1.27395 -0 -0 -0.78704 -0.18817 0 0 0 0 0 0.01854 -0.12124 0 0 0 -0.67558 0 0.83697 0.23303 0.14099 -0.52358
THR_1085 -5.68434 0.91562 4.52371 -0.12729 0.10136 0.08266 2.97223 -2.41151 -0 -0 -2.01075 -0.88022 0 0 0 0 0 0.01244 0.01217 0.00273 0.05246 0 -0.44435 2.45774 -1.0874 0.05219 0.28354 -1.177
GLY_1086 -1.73771 0.24599 1.24318 -0.00019 0 0 0.48161 -0.7808 -0 -0 0.3467 -0.25665 0 0 0 0 0 0.00832 -0.09633 0 0 0 0.88767 0 0.83697 0.08031 0.23634 1.49539
GLY_1087 -2.24771 0.14715 2.09217 -6e-05 0 0 1.18678 -1.23006 -0.00495 -0.08135 -0.54359 -0.37433 0 0 0 0 0 0.00653 -0.15065 0 0 0 -1.49766 0 0.83697 -0.37201 0.25297 -1.97981
SER_1088 -4.39317 0.19973 5.89293 -0.03105 1e-05 0.05368 2.57441 -2.61877 -0.02506 -0.14292 -2.68843 -0.87342 0 0 0 0 0 0.03959 -0.01849 0.00187 0.58358 0 0.29777 0.69991 -0.77834 -0.46993 0.34505 -1.35105
SER_1089 -4.50986 0.6699 4.12286 -0.02611 0 0.03829 1.44335 -1.88352 -0.01914 -0.1513 -0.90181 -1.10194 0 0 -0.37412 0 0 0.01432 -0.04781 0.00878 0.8188 0 0.21479 0.60285 -0.77834 0.34306 0.4814 -1.03553
GLN_1090 -4.1099 0.11958 3.84656 -0.22627 0.0164 0.15742 1.15941 -1.7254 -0.03982 -0.31983 -0.92555 -0.61573 0 0 -0.56142 0 0 0.01256 0.00689 0.04613 0 3.07091 -0.12658 0 -0.18838 0.26099 0.52675 0.38471
GLY_1091 -3.03019 0.16025 3.44561 -0.00012 0 0 1.4163 -1.64772 -9e-05 -0.00048 -2.44871 -0.23575 0 0 -0.3705 0 0 0.0389 -0.04672 0 0 0 -1.36295 0 0.83697 0.75582 0.23673 -2.25262
ARG_1092 -3.33798 0.47475 3.01717 -0.51959 0.08249 0.2713 0.76713 -1.37687 -6e-05 -0.0002 -0.37448 0.62455 0 0 0 -0.62668 0 0.03374 -0.00976 0.3158 2.00178 0 -0.05952 0 -1.2888 0.69387 0.27081 0.95948
HIS_D_1093 -4.61666 0.61932 3.69023 -0.41288 0.02417 0.54356 2.02021 -1.90123 -6e-05 -0.00021 -1.66098 -0.43986 0 0 -0.7012 -0.62668 0 0.01046 -0.05279 0.02668 0 1.81259 -0.42584 0 -0.45461 -0.3606 0.36343 -2.54297
THR_1094 -4.06642 0.49443 4.5362 -0.17223 0.09483 0.05816 2.38211 -2.30792 -0 -0 -2.40957 0.14677 0 0 -0.3705 0 0 0.00852 -0.09335 0.02204 0.05462 0 0.03986 2.28857 -1.0874 -0.39679 0.48426 -0.29382
GLY_1095 -1.76049 0.18928 2.01773 -0.00013 0 0 1.13111 -1.02714 -0 -0 -0.73679 -0.40877 0 0 0 0 0 0.00255 0.03203 0 0 0 0.47715 0 0.83697 0.60355 0.38514 1.74219
GLY_1096 -3.3757 0.59062 3.38403 -0.00018 0 0 1.50516 -1.76372 -0.00342 -0.05653 -2.19594 -0.21679 0 0 0 0 0 0.00333 -0.05071 0 0 0 0.59832 0 0.83697 0.90372 0.18243 0.3416
GLY_1097 -2.1812 0.1277 2.78725 -7e-05 0 0 1.12639 -1.24734 -0 -0 -2.03225 -0.4073 0 0 -0.70511 0 0 0.00136 -0.10362 0 0 0 -1.51153 0 0.83697 -0.20019 0.22944 -3.2795
ASP_1098 -2.17444 0.44361 3.24591 -0.17641 0.02408 0.55991 1.662 -1.37874 -0 -0 -0.37263 -1.26512 0 0 0 0 0 0.00804 0.016 0.14956 0 2.07077 -0.65957 0 -2.3716 -0.57157 1.20909 0.41889
PRO_1099 -2.00244 0.4501 2.31134 -0.12117 0.00667 0.08764 0.68169 -0.96173 -0 -0 0.35076 0.23196 0 0 0 0 0 0.00863 -0.11624 0.02748 0.09918 0 -0.93342 0 -2.4119 -0.49742 1.26573 -1.52315
ALA_1100 -1.74187 0.13528 1.62319 -0.02336 0 0 0.8297 -0.83125 -0.01182 -0.05765 -0.38171 -0.36291 0 0 -1.06374 0 0 0.01068 0.01253 0 0 0 -0.36773 0 1.8394 -0.48331 0.29967 -0.57489
GLU_1101 -3.02728 0.3518 1.65672 -0.2061 0.03179 0.32627 0.20098 -0.92694 -0 -0 -0.11554 -0.54791 0 0 0 0 0 0.01503 0.15451 0.00806 0 3.21968 0.08268 0 -2.7348 -0.13946 0.3359 -1.3146
HIS_1102 -4.69261 0.69198 4.27944 -0.45097 0.02252 0.31093 2.02891 -2.00508 -0.01164 -0.05216 -0.32009 -0.95168 0 0 -1.1983 0 0 0.00862 0.07043 0.01585 0 1.69522 -0.0837 0 -0.45461 -0.11879 1.11544 -0.1003
PRO_1103 -4.61413 0.75329 2.90041 -0.06497 0 0.04093 1.55853 -1.49966 -0 -0 -1.15411 0.57048 0 0 0 0 0 0.01506 -0.07696 0.11222 0.17365 0 -0.71042 0 -2.4119 0.0167 1.23889 -3.152
LEU_1104 -6.62828 0.56653 3.06841 -0.49814 0.20819 0.13142 2.30755 -2.39961 -0 -0 -0.42689 0.0086 0 0 -1.1983 0 0 0.03758 -0.0473 0.00425 1.11441 0 -0.08898 0 0.18072 0.53213 0.54152 -2.58617
LEU_1105 -4.26547 0.3642 2.857 -0.51949 0.27414 0.14016 1.14694 -1.50604 -0 -0 -0.18837 0.18826 0 0 -0.45565 0 0 0.01611 -0.0054 0.00433 0.23815 0 -0.27867 0 0.18072 0.26565 0.44296 -1.10046
ARG_1106 -4.30231 0.30067 3.97031 -0.94365 0.24177 0.74391 1.21805 -1.69926 -0.01077 -0.06746 -1.38145 -0.11824 0 0 -0.87426 -0.84999 0 0.01353 -0.00968 0.00608 2.15655 0 -0.26958 0 -1.2888 0.32495 0.54802 -2.29158
ARG_1107 -3.47883 0.25434 2.90865 -0.90794 0.21203 0.66604 1.02121 -1.40899 -0.02804 -0.21483 -0.49816 -0.0137 0 0 -0.41861 0 0 0.01456 -0.0049 0.01705 1.83506 0 -0.2223 0 -1.2888 0.24443 0.46838 -0.84335
LYS_1108 -2.11226 0.29454 1.55113 -0.29945 0.03162 0.13406 0.57423 -0.9372 -0 -0 -0.20974 0.12437 0 0 0 0 0 0.00167 0.29362 0.00026 1.87642 0 0.00082 0 -1.5107 -0.25404 0.23866 -0.20201
SER_1109 -2.89509 0.10042 1.61883 -0.02924 0.00027 0.02331 0.35716 -0.95685 -0.00016 -0.00282 0.3327 -0.42755 0 0 0 0 0 0.01343 -0.10276 0.02437 0.49113 0 0.07818 0.60279 -0.77834 -0.24426 0.33255 -1.46193
LEU_1110 -5.34592 0.51607 3.39277 -0.49212 0.18239 0.12014 2.16991 -2.12101 -0 -0 -0.50582 -0.08241 0 0 0 0 0 0.06418 -0.0234 0.31766 0.85417 0 -0.04099 0 0.18072 -0.06319 0.55118 -0.32567
GLN_1111 -4.84467 0.49178 3.98697 -0.69283 0.12972 0.69712 2.1162 -2.07856 -0 -0 -1.5406 -0.31638 0 0 0 -0.99581 0 0.01153 -0.00103 0.12657 0 2.88964 -0.2197 0 -0.18838 -0.13158 0.4734 -0.08663
TRP_1112 -7.50279 0.89812 3.45173 -1.41525 0.10353 0.58912 2.32506 -2.6191 -0 -0 -1.05699 -0.44182 0 0 0 -0.31802 0 0.02267 0.01438 0.11043 0 1.88135 -0.2266 0 1.6906 -0.17716 0.55613 -2.11463
ALA_1113 -7.23014 1.22911 3.72714 -0.02295 0 0 2.6474 -3.1679 -0 -0 -0.74267 -0.382 0 0 0 0 0 0.00975 0.15346 0 0 0 -0.33788 0 1.8394 -0.35009 0.63375 -1.99361
ARG_1114 -7.86446 0.68497 7.97823 -0.94981 0.13154 0.63143 3.45195 -3.48596 -0 -0 -2.82988 -0.03343 0 0 -0.71956 -0.99581 0 0.01312 0.06152 0.04716 2.50527 0 -0.16645 0 -1.2888 -0.49736 0.65538 -2.67097
ARG_1115 -8.73625 0.688 7.4342 -0.86896 0.24996 0.46983 3.87299 -3.41341 -0 -0 -2.75959 0.47681 0 0 -0.70427 0 0 0.02053 -0.01455 0.11247 2.67861 0 -0.10089 0 -1.2888 -0.3576 0.78779 -1.45312
LEU_1116 -10.1216 1.58558 3.92761 -0.54689 0.29072 0.13389 3.82925 -3.33616 -0.01727 -0.14091 -2.59241 0.01582 0 0 0 0 0 0.00156 -0.00648 0.011 3.17055 0 -0.23499 0 0.18072 -0.40319 0.75665 -3.49655
SER_1117 -4.61048 0.56432 4.6645 -0.03972 8e-05 0.05657 2.45079 -2.48174 -0 -0 -1.54753 -0.51325 0 0 -0.71956 0 0 0.00265 -0.04771 0.27416 0.14971 0 -0.34197 1.8976 -0.77834 -0.43199 0.55758 -0.89434
ARG_1118 -4.76551 0.44078 4.88807 -0.80504 0.14185 0.49456 2.38137 -2.12126 -0 -0 -1.84231 0.19335 0 0 -0.66617 0 0 0.037 -0.05001 0.03258 2.97492 0 -0.12665 0 -1.2888 -0.48631 0.324 -0.24359
LYS_1119 -5.79116 0.36978 5.14824 -0.52007 0.15282 0.35153 2.46186 -2.27665 -0 -0 -2.43248 -0.06766 0 0 -0.56584 0 0 0.02066 0.05442 0.01663 1.6835 0 -0.24803 0 -1.5107 -0.18535 0.30489 -3.03361
ALA_1120 -4.45488 0.61459 1.70154 -0.02136 0 0 1.62789 -1.76612 -0 -0 0.13597 -0.12431 0 0 0 0 0 0.0234 -0.00937 0 0 0 -0.12177 0 1.8394 -0.17342 1.00132 0.27289
PRO_1121 -4.5686 0.80006 2.82397 -0.12693 0.00226 0.09077 1.54516 -1.40466 -0.00708 -0.04953 -1.00681 0.22998 0 0 0 0 0 0.01523 -0.07398 0.00135 0.09276 0 -1.03288 0 -2.4119 -0.50052 1.04509 -4.53626
LYS_1122 -1.90321 0.15292 2.00664 -0.41047 0.06491 0.21728 0.79894 -0.954 -0 -0 0.38022 0.09592 0 0 0 0 0 0.00525 -0.18211 0.00575 1.40436 0 -0.02718 0 -1.5107 -0.2121 0.40641 0.33881
GLN_1123 -3.70874 0.32 3.2363 -0.74541 0.26166 1.08189 0.982 -1.53706 -0 -0 -0.36025 -2.17437 0 0 0 0 0 0.0085 -0.05702 0.04598 0 3.38513 -0.16325 0 -0.18838 -0.25567 0.35342 0.48474
ALA_1124 -4.54257 0.44001 1.50013 -0.0267 0.001 0 1.56608 -1.72808 -0.00708 -0.04953 -1.08083 -0.24997 0 0 0 0 0 0.00415 0.33144 0 0 0 0.03047 0 1.8394 -0.63669 0.41646 -2.19229
GLY_1125 -4.12553 0.44634 3.49305 -0.00035 0 0 2.08488 -2.1645 -0 -0 -1.25282 -0.15236 0 0 0 0 0 0.0039 -0.05607 0 0 0 -0.74352 0 0.83697 -0.34551 0.52011 -1.45543
ARG_1126 -7.07907 1.00058 5.35988 -0.42784 0.05763 0.20893 2.262 -2.71442 -0.00016 -0.00282 0.40941 0.39395 0 0 0 0 0 0.00385 0.0256 0.10964 2.23731 0 0.03155 0 -1.2888 0.51934 0.63092 1.73747
ALA_1127 -5.73831 0.81752 2.53943 -0.0229 0 0 2.07166 -2.47203 -0.01879 -0.16064 -0.74531 -0.39522 0 0 0 0 0 0.00664 0.03497 0 0 0 -0.33661 0 1.8394 0.19924 0.48085 -1.90009
ALA_1128 -5.89733 1.08734 3.99348 -0.02484 0 0 2.88619 -2.96384 -0 -0 -1.2432 -0.40198 0 0 0 0 0 0.00309 -0.0182 0 0 0 -0.34943 0 1.8394 -0.69522 0.34115 -1.4434
ALA_1129 -7.4836 0.9917 4.26606 -0.02327 0 0 3.69343 -3.42053 -0 -0 -2.84624 -0.38137 0 0 0 0 0 0.00698 0.01149 0 0 0 -0.34106 0 1.8394 -0.64461 0.38568 -3.94594
ALA_1130 -5.85108 0.67277 3.38303 -0.02129 0 0 2.858 -2.67712 -0 -0 -2.6563 -0.3814 0 0 0 0 0 0.02548 0.02879 0 0 0 -0.26819 0 1.8394 -0.53779 0.37758 -3.20811
GLU_1131 -5.43089 0.49624 6.68184 -0.60582 0.10807 1.09739 3.27873 -3.04179 -0.01243 -0.17156 -3.16536 -0.64161 0 0 0 -0.83723 0 0.01546 -0.01891 0.00299 0 3.32341 -0.21497 0 -2.7348 -0.39711 0.36689 -1.90146
TRP_1132 -8.49786 0.83837 5.9152 -0.94681 0.02947 0.28997 2.66978 -3.24024 -0.00365 -0.06507 -2.29547 -0.49151 0 0 -0.52575 0 0 0.01195 0.09298 0.29087 0 1.9967 0.00019 0 1.6906 -0.28298 0.28179 -2.24146
ILE_1133 -9.14175 1.22519 4.52489 -0.65696 0.46709 0.14688 2.73231 -3.07841 -0.03121 -0.1508 -1.98394 0.30141 0 0 0 0 0 0.00781 -0.05132 0.01441 0.60462 0 -0.45505 0 0.73287 -0.13868 0.60517 -4.32549
SER_1134 -5.38552 0.47727 6.05408 -0.03093 0.00018 0.02087 3.21881 -2.87013 -0.02178 -0.16402 -3.78043 -0.03384 0 0 -0.69555 0 0 0.04298 -0.05884 0.00025 0.57025 0 0.26494 1.86001 -0.77834 -0.08769 0.65631 -0.74113
GLN_1135 -7.21774 0.91844 7.62021 -0.31115 0.06141 0.26469 3.73516 -3.5243 -0.00989 -0.1031 -4.4354 -0.54905 0 0 0 -0.83723 0 0.26367 -0.04722 0.01065 0 2.84227 -0.10622 0 -0.18838 -0.15718 0.52484 -1.24549
GLN_1136 -8.35905 1.54709 7.17532 -0.60589 0.09864 0.63266 4.24927 -3.56052 -0.01024 -0.1261 -3.30302 -0.35721 0 0 -0.52575 0 0 0.32506 0.14437 0.02326 0 3.14805 -0.24269 0 -0.18838 -0.30887 0.88832 0.64432
ARG_1137 -8.6267 1.25117 7.01121 -0.81032 0.17937 0.54832 2.45497 -3.30072 -0.03121 -0.1508 -1.9008 0.34111 0 0 0 0 0 1.23559 -0.09747 0.92195 1.80847 0 -0.10306 0 -1.2888 -0.46911 1.14247 0.11566
LEU_1138 -7.62177 1.01744 5.52635 -0.5066 0.26495 0.11947 2.32968 -2.84273 -0.00117 -0.01828 -0.83919 0.23 0 0 0 0 0 2.73408 -0.04352 0.09245 0.57074 0 -0.24708 0 0.18072 -0.05655 0.8672 1.75619
SER_1139 -3.62765 0.13097 4.69726 -0.02797 0 0.04476 2.15951 -2.18398 -0.00769 -0.06056 -0.5091 -1.10672 0 0 0 0 0 0.80584 0.01487 0.00177 0.37324 0 -0.0742 0.63034 -0.77834 0.01949 0.40407 0.90591
LEU_1140 -7.02844 1.09456 3.10728 -0.49493 0.19119 0.12752 1.74829 -2.05201 -0.00624 -0.03803 -1.41554 0.12109 0 0 0 0 0 0.63952 0.11692 0.3079 0.1538 0 -0.19218 0 0.18072 -0.39109 0.45234 -3.37734
TYR_1141 -7.16196 1.24209 5.95774 -0.5502 0.02179 -0.02562 3.07087 -2.88781 -0.00981 -0.18155 0.12709 -0.11972 0 0 0 0 0 9.86433 0.05701 0.32794 0 1.61822 0.06628 0.01971 1.2797 0.21104 3.36364 16.2908
ARG_1142 -3.52683 0.51736 2.9256 -0.47414 0.08757 0.29519 1.07264 -1.35113 -0.01046 -0.0805 -0.39293 -0.03834 0 0 0 0 0 2.48491 0.02886 0.09006 1.58249 0 -0.06685 0 -1.2888 0.78954 3.45758 6.10182
ARG_1143 -6.65362 1.00122 6.05513 -0.63373 0.08028 0.36414 1.29071 -2.48187 -0.02182 -0.13318 -1.03302 0.63399 0 0 0 0 0 0.39236 -0.03959 0.30826 2.22953 0 0.04201 0 -1.2888 0.32077 0.65894 1.0917
SER_1144 -4.71882 0.2913 5.97706 -0.02894 0 0.0676 3.11781 -2.56687 -0.00066 -0.00205 -3.21699 -0.45896 0 0 -1.8031 0 0 0.03295 -0.02361 0.02974 0.17539 0 -0.43531 0.63621 -0.77834 -0.3245 0.294 -3.73609
GLU_1145 -4.23171 0.22916 5.15912 -0.46295 0.28113 1.46051 1.50569 -2.2133 -0.0486 -0.28091 -1.1601 -3.04352 0 0 0 0 0 0.02526 -0.02002 0.01313 0 4.00697 -0.29069 0 -2.7348 -0.6098 0.11469 -2.30074
ARG_1146 -3.46009 0.1664 4.15901 -0.74784 0.09582 0.48964 1.70428 -1.88658 -0.02881 -0.15461 -1.19755 0.29161 0 0 0 0 0 0.00798 0.07667 0.00695 1.43748 0 -0.075 0 -1.2888 -0.50652 0.16784 -0.74214
GLN_1147 -6.53517 0.49465 6.85716 -0.25055 0.02738 0.18988 3.40459 -3.04763 -0.0098 -0.07845 -2.57916 -0.39741 0 0 -1.8031 0 0 0.02047 0.01084 0.06577 0 2.82612 -0.12799 0 -0.18838 -0.33125 0.28527 -1.16676
GLU_1148 -6.19151 0.41828 8.28481 -0.20919 0.02729 0.28845 2.73452 -3.4495 -0.01979 -0.1263 -4.42424 -0.56872 0 0 0 0 0 0.01636 -0.04575 0.03688 0 3.02915 -0.1995 0 -2.7348 -0.39325 0.37327 -3.15354
LEU_1149 -8.43163 1.31473 4.04741 -0.53963 0.50004 0.1326 2.60374 -2.86435 -0 -0 -2.15412 0.28214 0 0 0 0 0 0.0496 0.11257 0.17816 0.37967 0 -0.27274 0 0.18072 -0.34218 0.51205 -4.31121
SER_1150 -5.58156 0.29516 6.33026 -0.0264 0 0.06174 3.02531 -2.94454 -0.01348 -0.11177 -2.94184 -0.65737 0 0 0 0 0 0.03439 0.00171 0.01202 0.62337 0 0.34736 0.65136 -0.77834 0.08227 0.377 -1.21336
GLU_1151 -5.4961 0.26406 6.9234 -0.43416 0.06385 0.8217 2.56894 -3.05846 -0.08322 -0.63301 -2.55376 -0.5162 0 0 0 0 0 0.01815 0.1425 0.21055 0 3.41296 -0.32063 0 -2.7348 -0.14207 0.24574 -1.30058
LEU_1152 -7.53151 0.74336 4.4771 -0.65541 0.15044 0.20109 2.82751 -2.85372 -0 -0 -2.10312 0.1569 0 0 0 0 0 0.02907 0.01669 0.17418 0.74799 0 -0.16217 0 0.18072 -0.15517 0.50886 -3.24719
VAL_1153 -8.2124 0.69403 3.3074 -0.30661 0.19025 0.06905 2.6692 -2.69267 -0 -0 -2.21505 -0.14555 0 0 0 0 0 0.03034 -0.06611 0.01688 0.07255 0 -0.34014 0 1.9342 0.11895 0.50759 -4.36808
LYS_1154 -8.26623 0.56985 8.36976 -0.3273 0.03416 0.15325 3.87631 -3.66248 -0.0101 -0.08359 -5.70749 -0.01308 0 0 0 -0.72713 0 0.00784 -0.01621 0.03101 1.72429 0 -0.0143 0 -1.5107 -0.27052 0.43308 -5.40961
ASN_1155 -5.97972 0.3991 7.03875 -0.18068 0.04327 0.26775 3.11122 -3.33619 -0.0675 -0.48348 -2.72783 -0.29202 0 0 0 0 0 0.00991 0.0592 0.02089 0 1.42132 0.46696 0 -0.93687 -0.15858 0.40211 -0.92239
ARG_1156 -9.48133 0.57445 9.20084 -0.65232 0.17 0.36236 4.07343 -4.20584 -0.00148 -0.00569 -4.1972 0.25049 0 0 0 -0.45846 0 0.02832 0.02843 0.04561 2.52108 0 -0.08357 0 -1.2888 -0.11132 0.31039 -2.9206
MET_1157 -12.0682 1.74153 6.09931 -0.36071 0.08439 0.10012 3.96405 -3.66912 -0 -0 -3.18781 -0.01149 0 0 0 0 0 0.00708 -0.00258 0.09015 1.75842 0 0.02841 0 0.60916 -0.19996 0.45877 -4.55852
LYS_1158 -4.81907 0.29153 5.08569 -0.29721 0.02605 0.12965 2.21922 -2.39267 -0.02356 -0.11628 -1.39019 0.00098 0 0 0 0 0 0.00591 -0.01798 0.01979 1.70711 0 -0.01828 0 -1.5107 -0.24684 0.45527 -0.89156
HIS_1159 -5.15022 0.368 5.12489 -0.36971 0.00415 0.4295 2.04573 -2.50417 -0.01649 -0.11196 -1.64244 -0.39911 0 0 -0.62433 0 0 0.01228 0.10188 0.01522 0 2.36597 0.02868 0 -0.45461 -0.32493 0.35309 -0.74856
LEU_1160 -5.92785 0.46075 2.7222 -0.46603 0.13209 0.11807 1.7656 -1.94452 -0 -0 -0.94265 0.19305 0 0 0 0 0 0.04314 -0.05188 0.15415 0.33176 0 -0.31181 0 0.18072 -0.25386 0.37844 -3.41862
GLY_1161 -2.41277 0.14352 2.87719 -6e-05 0 0 1.30557 -1.417 -0 -0 -1.66497 -0.34463 0 0 0 0 0 0.07502 -0.18012 0 0 0 -1.53641 0 0.83697 -0.1972 0.31301 -2.20188
LEU_1162 -7.60752 1.11837 3.37337 -0.51143 0.24666 0.10662 1.64136 -2.04222 -0 -0 -0.8778 0.2787 0 0 0 0 0 0.059 0.39201 0.25469 2.67612 0 -0.27135 0 0.18072 -0.28124 0.96098 -0.30294
PRO_1163 -2.60655 0.40337 1.91717 -0.1398 0.00444 0.10297 0.48404 -0.7652 -0 -0 0.23765 0.15801 0 0 0 0 0 0.02121 -0.04992 0.02307 0.17803 0 -0.98905 0 -2.4119 -0.66686 1.23921 -2.86012
THR_1164 -4.95844 0.61835 2.71409 -0.11942 0.06958 0.05829 1.55274 -1.61232 -0.038 -0.31181 -0.8806 -0.94058 0 0 0 0 0 0.03079 -0.05139 0.0001 0.19839 0 -0.54371 2.29347 -1.0874 -0.54676 0.68301 -2.87164
THR_1165 -3.14076 0.30525 3.67265 -0.20239 0.16917 0.07562 1.82512 -1.74674 -0.01666 -0.22493 -1.4897 -0.65181 0 0 0 0 0 0.03404 -0.03265 0.00071 0.11584 0 0.12377 2.34001 -1.0874 -0.06344 0.35676 0.36245
GLY_1166 -4.11457 0.49015 3.84688 -4e-05 0 0 2.10028 -2.11267 -0 -0 -1.62321 -0.41795 0 0 0 0 0 0.03132 -0.17972 0 0 0 0.37944 0 0.83697 0.22241 0.21328 -0.32742
TYR_1167 -7.92612 1.00147 4.3836 -0.98234 0.09251 0.49954 2.62609 -2.67752 -0.00374 -0.01906 -1.96152 -0.28852 0 0 -0.54622 0 0 0.05416 -0.05458 0.10447 0 2.2281 0.07101 0.05453 1.2797 0.05021 0.49204 -1.52221
ASP_1168 -3.24097 0.20337 5.25096 -0.10725 0.00132 0.32813 2.07522 -2.23618 -0.03482 -0.19865 -3.63321 -0.30933 0 0 0 -0.72713 0 0.0851 -0.05256 0.00068 0 1.99147 -0.2679 0 -2.3716 -0.18275 0.52662 -2.89949
GLU_1169 -3.45348 0.23147 4.62042 -0.2193 0.02489 0.29773 1.28616 -2.03842 -0 -0 -2.30624 -0.53754 0 0 0 0 0 0.02817 -0.02122 0.17226 0 3.09407 -0.18902 0 -2.7348 -0.09835 0.52161 -1.32159
MET_1170 -5.11919 0.56485 2.85733 -0.37043 0.16405 0.07 1.73486 -1.79935 -0 -0 -1.72357 0.01279 0 0 0 0 0 0.08546 0.00905 0.17986 1.86025 0 0.08735 0 0.60916 0.23596 0.79724 0.25566
ASN_1171 -5.01224 0.31347 5.15709 -0.2054 0.10959 0.30467 2.68878 -2.44528 -0.00374 -0.01906 -1.41672 -0.59205 0 0 -1.03619 -0.52825 0 0.27139 -0.00278 1e-05 0 2.68034 -0.57288 0 -0.93687 0.26287 1.39556 0.4123
ASP_1172 -2.24405 0.19268 3.54338 -0.23251 0.03491 0.76184 1.22558 -1.48688 -0 -0 -1.60157 -0.70516 0 0 0 0 0 1.34354 -0.0133 0.04043 0 2.23729 -0.75011 0 -2.3716 -0.07712 1.11053 1.00786
HIS_1173 -4.11079 0.39236 3.73832 -0.55778 0.05509 0.45128 0.80984 -1.74716 -0 -0 -0.53754 -0.41747 0 0 0 0 0 0.46381 -0.0959 0.19682 0 3.30722 -0.05397 0 -0.45461 -0.09129 0.38745 1.73567
GLN_1174 -3.4983 0.46843 3.6336 -0.48654 0.07135 0.46025 0.80465 -1.75582 -0.01095 -0.06363 -0.91419 -0.81789 0 0 0 0 0 0.1279 -0.00868 0.00967 0 2.76456 -0.00777 0 -0.18838 -0.08894 0.38076 0.88007
ASN_1175 -2.985 0.11961 3.142 -0.19768 0.01421 0.33425 1.1871 -1.56562 -0.01095 -0.06363 -1.26879 -0.7749 0 0 -0.51401 0 0 0.13729 -0.00199 0.00221 0 2.25419 -0.52339 0 -0.93687 0.37721 0.24298 -1.03178
THR_1176 -3.62302 0.3819 1.96152 -0.11608 0.08527 0.07969 0.67395 -1.21365 -0.00708 -0.14113 -0.93251 -0.61605 0 0 0 0 0 0.12642 -0.00784 0.00524 0.09055 0 -0.56009 2.27173 -1.0874 0.25035 0.19696 -2.18128
LEU_1177 -7.0245 0.75362 2.3506 -0.46001 0.26818 0.12528 2.63142 -1.9816 -0 -0 -1.88611 -0.0148 0 0 0 0 0 0.05274 0.0309 0.41863 1.48902 0 -0.1261 0 0.18072 -0.28269 0.4505 -3.02419
SER_1178 -5.52177 0.86182 3.03281 -0.02806 0.00114 0.02458 1.88496 -2.10148 -0.00851 -0.17551 -0.8767 0.24264 0 0 0 -0.43366 0 0.02358 -0.00847 0.01056 0.58024 0 0.10561 0.60157 -0.77834 -0.02238 0.59242 -1.99297
TYR_1179 -9.90226 1.37213 2.46451 -0.66534 0.05352 0.40597 2.63907 -2.62806 -0.00849 -0.02574 -2.00219 -0.13228 0 0 0 0 0 0.0545 0.00217 0.21978 0 2.02699 -0.25257 0.00016 1.2797 -0.08792 0.49671 -4.68966
VAL_1180 -6.73384 0.67975 0.7219 -0.28905 0.22851 0.06633 1.51822 -1.66767 -0.01057 -0.05786 -0.4126 -0.20285 0 0 0 0 0 0.0143 0.0034 0.02875 0.1846 0 -0.62552 0 1.9342 -0.34242 0.44754 -4.51488
LEU_1181 -7.56598 0.63242 3.08003 -0.50946 0.22261 0.13374 2.3126 -1.98431 -0.00881 -0.02661 -2.71405 0.04184 0 0 0 0 0 0.00851 -0.01376 0.19874 1.06598 0 -0.27895 0 0.18072 -0.1081 0.39222 -4.94061
ILE_1182 -8.67811 1.2196 1.82062 -0.50439 0.52699 0.10306 1.44221 -2.01241 -0.00894 -0.02844 -0.0564 0.31087 0 0 0 0 0 0.01406 -0.01891 0.01605 0.54015 0 -0.59789 0 0.73287 -0.1729 0.44152 -4.91039
ASN_1183 -5.42702 0.72098 4.61123 -0.40314 0.10201 0.82116 1.88341 -2.26245 -0.03924 -0.42279 -1.66448 -0.8903 0 0 -0.45349 -0.5286 0 0.05818 -0.04779 0.01176 0 1.62395 -1.04826 0 -0.93687 -0.27212 1.09654 -3.46731
PRO_1184 -6.69813 1.12514 3.10963 -0.17618 0.00013 0.12718 0.71792 -1.20899 -0.01232 -0.12902 -0.26465 0.14007 0 0 0 0 0 0.02967 -0.03338 0.01842 0.81788 0 -1.10314 0 -2.4119 -0.27604 1.6958 -4.53191
PRO_1185 -4.33328 0.73189 3.65402 -0.12003 0.00097 0.0889 1.85135 -1.46195 -0.01383 -0.12707 -1.92114 0.23902 0 0 0 0 0 0.2012 -0.03928 0.02523 0.14159 0 -1.18073 0 -2.4119 -0.46131 1.64738 -3.48894
PRO_1186 -4.80955 0.56809 3.51546 -0.06582 0 0.04079 1.75859 -1.61487 -0 -0 -1.55774 0.57973 0 0 0 0 0 1.17106 -0.23228 0.08443 0.21105 0 -0.96982 0 -2.4119 0.19007 1.32354 -2.21915
ASP_1187 -3.52152 0.38806 4.05125 -0.26657 0.08181 0.90662 1.45794 -1.79914 -0.015 -0.09521 -1.58998 -3.43763 0 0 -0.72798 0 0 0.83467 0.7907 0.13564 0 2.68654 -0.36475 0 -2.3716 0.59723 1.0619 -1.19704
THR_1188 -5.8749 0.30695 5.32682 -0.15819 0.04586 0.05727 3.10616 -2.492 -0.01514 -0.15926 -3.85613 0.03061 0 0 0 0 0 0.08223 -0.0123 0.0045 0.06758 0 0.02171 2.29323 -1.0874 0.18265 0.97133 -1.1584
ARG_1189 -4.33008 0.27834 3.13655 -0.67283 0.12278 0.44597 1.31003 -1.66216 -0.01369 -0.06302 -1.42479 0.35073 0 0 -0.72798 0 0 0.01549 0.01064 0.13017 2.95177 0 -0.12367 0 -1.2888 -0.19432 0.63964 -1.10923
LEU_1190 -7.31709 0.62825 1.57638 -0.49089 0.22218 0.10289 1.09929 -1.87842 -0.0118 -0.0562 -1.62315 0.12544 0 0 0 0 0 0.03235 0.00774 0.17455 0.55094 0 -0.36519 0 0.18072 -0.31137 0.50103 -6.85235
GLU_1191 -4.18011 0.42741 5.5567 -0.18862 0.04328 0.27466 2.294 -2.30263 -0.01629 -0.11591 -3.63709 -0.45406 0 0 -0.50101 -0.64394 0 0.11899 0.00351 0.02558 0 3.44269 0.02601 0 -2.7348 -0.04729 1.05891 -1.55001
PRO_1192 -2.95235 1.03307 0.69682 -0.20133 0.09878 0.1483 0.32555 -0.38172 -0 -0 -0.22655 -0.26682 0 0 0 0 0 9.86649 0.73044 0.03523 0.37443 0 0.58137 0 -2.4119 0.96008 2.44083 10.8507
SER_1193 -3.58856 0.34661 3.1799 -0.04281 0.0023 0.08291 0.98144 -1.57947 -0 -0 -0.09755 -0.46272 0 0 0 0 0 3.92463 1.18443 0.00028 0.30001 0 0.25459 0.64286 -0.77834 1.82934 2.44484 8.62471
ASP_1194 -6.51653 0.33983 7.79214 -0.10569 0.00494 0.30275 3.20914 -3.45927 -0.06827 -0.54838 -5.13722 -0.28339 0 0 -0.50101 0 0 0.3835 -0.02987 0.01621 0 1.9162 0.05636 0 -2.3716 0.72822 1.38603 -2.88594
ILE_1195 -7.5382 1.10487 3.96778 -0.61626 0.43716 0.11582 2.74405 -2.59783 -0.00464 -0.01338 -2.62823 0.32654 0 0 0 0 0 0.06385 -0.04342 0.07711 0.94702 0 -0.76442 0 0.73287 -0.51623 0.98725 -3.21831
VAL_1196 -7.45277 0.71423 2.24091 -0.27075 0.18239 0.0536 2.74057 -2.32449 -0.00542 -0.01672 -2.83551 -0.17072 0 0 0 0 0 0.04519 -0.05028 0.00567 0.24406 0 -0.66385 0 1.9342 -0.47547 0.56385 -5.54131
TYR_1197 -11.4099 1.23198 4.08301 -0.63707 0.03028 0.33806 4.1369 -3.22895 -0.00464 -0.01338 -3.84264 -0.18764 0 0 0 0 0 0.04748 -0.07056 0.06688 0 2.63868 0.08363 0.02118 1.2797 -0.25962 0.48925 -5.20738
LEU_1198 -9.89911 1.15569 3.85267 -0.44992 0.0875 0.07988 2.47946 -2.78736 -0.00506 -0.01578 -2.88338 0.0988 0 0 0 0 0 0.07915 0.26501 0.11289 0.65228 0 0.0279 0 0.18072 -0.07653 0.94684 -6.09835
ILE_1199 -7.78211 0.57012 3.55009 -0.60369 0.36374 0.11416 2.40966 -2.58142 -0 -0 -2.24461 0.2877 0 0 0 0 0 0.052 -0.04821 0.01175 0.97639 0 -0.73879 0 0.73287 -0.28765 0.93101 -4.28699
ARG_1200 -8.3355 1.4253 7.18199 -0.4681 0.08948 0.24863 3.65557 -3.10917 -0.02293 -0.10338 -4.83859 0.34334 0 0 0 -1.0917 0 0.16247 0.24959 1.09048 2.43189 0 -0.01638 0 -1.2888 -0.33685 1.10765 -1.62502
SER_1201 -2.82511 0.05248 2.96176 -0.05148 0.03496 0.09434 1.23873 -1.23119 -0.00679 -0.08797 -1.32619 -0.41018 0 0 -0.52406 0 0 4.33736 1.99466 0.00726 1.34056 0 0.26976 0.60065 -0.77834 0.5025 2.5403 8.73402
ASP_1202 -2.81116 0.22065 3.72275 -0.27036 0.13944 0.90546 1.25371 -1.54823 -0.01169 -0.10675 -1.11399 -1.10946 0 0 0 -0.41655 0 1.81133 0.41637 0.18455 0 2.61807 -0.51086 0 -2.3716 3.33245 4.53724 8.87137
PRO_1203 -2.78836 0.09368 2.19858 -0.18387 0.00104 0.12852 0.63989 -0.89216 -0.00738 -0.0543 0.06355 0.01824 0 0 0 0 0 1.34548 -0.01536 0.00174 0.56949 0 -0.88894 0 -2.4119 2.48855 3.28693 3.5934
LEU_1204 -4.33458 0.39331 3.13681 -0.45461 0.21267 0.06981 0.58817 -1.75818 -0.02171 -0.1063 0.08564 0.41632 0 0 0 0 0 0.29495 -0.0103 0.00262 0.40098 0 0.1566 0 0.18072 -0.00682 0.67547 -0.07841
ALA_1205 -3.09438 0.32733 1.11055 -0.0231 0 0 0.52407 -1.15496 -0.00278 -0.0091 -0.18796 -0.37974 0 0 -0.71362 0 0 0.05395 0.07742 0 0 0 -0.42805 0 1.8394 0.0277 0.29753 -1.73575
HIS_D_1206 -6.11733 0.64557 4.99473 -0.45472 0.02177 0.54607 1.23047 -2.63215 -0.04043 -0.32504 -0.89567 -0.2624 0 0 0 0 0 0.0176 0.17212 0.00013 0 2.32516 -0.22936 0 -0.45461 0.06073 0.53485 -0.86251
VAL_1207 -4.67574 0.77892 1.67523 -0.28883 0.27182 0.06131 0.61243 -1.66759 -0.00278 -0.0091 -0.03273 0.41775 0 0 0 0 0 0.00754 -0.11986 0.00341 0.14725 0 -0.13391 0 1.9342 0.05247 0.62983 -0.33837
ALA_1208 -3.78238 0.24708 2.55486 -0.02817 0.016 0 1.29315 -1.69759 -0.01038 -0.12459 -1.09921 -0.61003 0 0 -0.73234 0 0 0.03498 0.01854 0 0 0 0.17929 0 1.8394 0.00803 0.30837 -1.58499
SER_1209 -3.11989 0.50545 4.22293 -0.03107 0 0.05209 1.6781 -1.88367 -0.02136 -0.15984 -2.07047 -0.97899 0 0 0 0 0 0.04555 -0.05629 0.00028 0.89996 0 0.00751 0.62561 -0.77834 -0.03251 0.31755 -0.77739
SER_1210 -1.27219 0.06967 1.84519 -0.03198 0.01642 0.03042 0.6702 -0.82295 -0.02738 -0.26985 0.06133 -0.24213 0 0 0 0 0 0.00995 -0.01256 0.00423 0.25611 0 0.37292 0.60633 -0.77834 0.24883 0.26448 0.9987
SER_1211 -1.4506 0.18213 2.0802 -0.0304 0.00014 0.05116 0.85907 -0.9189 -0.00033 -0.00721 -0.6877 -0.85483 0 0 0 0 0 0.02535 -0.06616 0.00012 0.5732 0 0.12346 0.61734 -0.77834 0.43199 0.13877 0.28846
GLN_1212 -2.09763 0.067 2.23345 -0.25454 0.04112 0.19636 0.96299 -0.95151 -0.01773 -0.15688 -0.82636 -0.52797 0 0 0 -0.85416 0 0.01098 0.00154 0.00552 0 3.04528 -0.06542 0 -0.18838 -0.15376 0.11011 0.58002
SER_1213 -1.4682 0.03869 1.68832 -0.02571 0 0.06124 0.24121 -0.6821 -0 -0 -0.03042 -0.35813 0 0 0 0 0 0.00358 0.01145 1e-05 0.06589 0 -0.52633 0.60054 -0.77834 -0.19129 0.08564 -1.26394
ARG_1214 -2.86123 0.08299 2.83636 -0.49407 0.04723 0.27329 1.01648 -1.1635 -0.00537 -0.05116 -1.43686 0.48145 0 0 0 -1.25867 0 0.00721 -0.05284 0.06199 1.95869 0 0.0077 0 -1.2888 -0.21451 0.26485 -1.78877
LYS_1215 -3.39161 0.42769 3.74642 -0.30349 0.03423 0.16139 1.69089 -1.56675 -0 -0 -1.244 -0.29383 0 0 0 0 0 0.02963 0.02555 0.02065 2.37218 0 0.02522 0 -1.5107 -0.01292 0.32351 0.53406
SER_1216 -3.38579 0.37636 3.93402 -0.02861 1e-05 0.04502 2.02198 -1.87876 -0 -0 -2.29171 -1.02821 0 0 0 0 0 0.00329 -0.06575 0.00272 0.16738 0 -0.18951 0.60408 -0.77834 -0.3001 0.17382 -2.6181
SER_1217 -3.40783 0.37647 3.92226 -0.02798 0 0.04453 1.92428 -1.83651 -0 -0 -0.33694 -1.04468 0 0 0 0 0 0.01041 -0.08549 0.00046 0.17148 0 -0.15528 0.60277 -0.77834 -0.72431 0.18693 -1.15781
CYS_1218 -4.55488 0.49161 4.09356 -0.08527 0.00055 0.05541 2.02028 -1.86418 -0 -0 -1.14923 -0.01615 0 0 0 0 0 0.02377 -0.04147 0.10698 0.49622 0 0.17802 0 3.6196 -0.62006 0.22253 2.97731
SER_1219 -5.60667 0.69818 5.77848 -0.02425 0 0.0222 2.96089 -2.58168 -0.00056 -0.01386 -1.83898 0.18686 0 0 0 -0.70368 0 0.02314 -0.04256 0.0014 0.37322 0 0.23475 0.85241 -0.77834 0.14824 0.39436 0.08356
HIS_D_1220 -4.52031 0.29792 4.46829 -0.37572 0.01644 0.45899 1.49086 -2.11478 -0 -0 -0.25092 -0.44056 0 0 0 0 0 0.00876 0.08031 0.00419 0 2.37536 -0.01467 0 -0.45461 0.25373 0.40756 1.69085
LYS_1221 -3.93715 0.24266 3.53008 -0.4532 0.07915 0.26517 1.07319 -1.51817 -0 -0 -0.76382 0.08579 0 0 0 0 0 0.00445 0.06117 0.05727 1.45586 0 -0.02212 0 -1.5107 -0.33998 0.30643 -1.38391
LEU_1222 -5.02399 0.3558 3.8894 -0.48321 0.24265 0.09334 1.81962 -1.89595 -0 -0 0.023 0.19075 0 0 0 0 0 0.00777 0.00064 0.04811 0.4934 0 -0.37747 0 0.18072 -0.34473 0.36597 -0.41419
SER_1223 -0.94445 0.05083 1.18349 -0.03197 0.00472 0.05546 0.08926 -0.56576 -0 -0 -0.07671 -0.95649 0 0 0 0 0 0.02639 -0.05217 0.00336 0.47664 0 -0.07823 0.60009 -0.77834 -0.19824 0.27424 -0.9179
SER_1224 -1.74154 0.20403 2.33567 -0.03804 0.00445 0.07149 1.1565 -0.99014 -0 -0 -0.38614 -0.62988 0 0 -0.36548 0 0 0.22813 0.15074 0.00291 0.40191 0 0.48749 0.60011 -0.77834 0.28317 0.44225 1.43927
CYS_1225 -4.02773 0.4362 2.68092 -0.0726 0.00059 0.04037 0.71535 -1.12867 -0 -0 -0.24502 0.00034 0 0 0 0 0 0.25175 0.05364 0.00098 0.69399 0 0.55371 0 3.6196 5.87859 0.58777 10.0398
ASN_1226 -4.37358 0.63947 4.57991 -0.29148 0.0664 0.47183 2.89885 -2.06093 -0 -0 -3.02377 -0.60969 0 0 -1.04432 0 0 0.0318 -0.08148 0.02664 0 2.23669 -0.20585 0 -0.93687 5.40452 1.02858 4.75671
PRO_1227 -5.31584 0.61869 3.55285 -0.07007 0 0.0437 1.46337 -1.51371 -0 -0 0.30721 0.59138 0 0 0 0 0 0.03359 -0.22836 0.06125 0.22088 0 -0.76629 0 -2.4119 0.03618 1.03526 -2.34181
GLU_1228 -3.4443 0.23787 4.01606 -0.4381 0.04567 0.86168 2.14043 -1.79646 -0 -0 -2.70706 -0.40076 0 0 -1.60576 -0.42682 0 0.01009 -0.04715 0.01917 0 3.20944 -0.35477 0 -2.7348 -0.06717 0.34435 -3.13839
THR_1229 -5.23853 0.34963 4.75534 -0.12307 0.11328 0.06776 2.52938 -2.37358 -0.00421 -0.02715 -2.5466 -0.89297 0 0 0 0 0 0.02235 -0.00426 0.06204 0.11982 0 -0.67227 2.24445 -1.0874 -0.39594 0.32015 -2.78177
ARG_1230 -7.0552 0.4448 6.3929 -0.629 0.0824 0.34857 2.66575 -2.78236 -0.02169 -0.15917 -2.64975 0.48472 0 0 -0.36548 0 0 0.00518 -0.07405 0.53009 2.28459 0 -0.01142 0 -1.2888 -0.46234 0.52152 -1.73874
ASP_1231 -4.14109 0.29878 5.86787 -0.25378 0.13835 0.9183 2.63609 -2.41092 -0.01887 -0.13124 -3.62171 -0.89092 0 0 -0.66649 -0.69634 0 0.00638 -0.03714 0.00071 0 1.90247 -0.8233 0 -2.3716 -0.40378 0.71538 -3.98286
GLU_1232 -4.68407 0.40957 5.88219 -0.35737 0.06605 0.51884 3.06351 -2.35476 -0.00935 -0.12549 -2.78353 -0.5836 0 0 0 -1.96236 0 0.00176 -0.08357 0.03717 0 3.65933 -0.19828 0 -2.7348 -0.04301 0.6878 -1.59398
THR_1233 -3.54943 0.25247 3.92863 -0.13005 0.06155 0.06966 1.68597 -1.8171 -0.00021 -0.00633 -3.05342 -0.23304 0 0 -0.66649 -1.40135 0 0.00204 -0.05211 0.11249 0.08132 0 -0.26274 4.13922 -1.0874 -0.22705 0.4093 -1.74408
GLN_1234 -4.07171 0.22528 5.00171 -0.61483 0.10956 0.64872 2.11319 -2.17983 -0.04 -0.27655 -2.17312 -0.55245 0 0 -1.06554 -0.70501 0 0.00259 0.0055 0.02247 0 2.00553 -0.07402 0 -0.18838 -0.32369 0.24162 -1.88896
LEU:CtermProteinFull_1235 -1.3007 0.08937 0.87476 -0.49164 0.17101 0.19824 0.00045 -0.52671 -0 -0 -0.31709 0.27896 0 0 0 0 0 0.01968 0 0.06852 0.89392 0 0 0 0.18072 -0.05175 0.2391 0.32683
MET:NtermProteinFull_1236 -5.99499 1.6306 1.26457 -0.30107 0.02648 0.07819 0.6565 -0.97044 -0 -0 0.12554 0.5459 0 0 0 0 0 0.13368 0.00961 0.50657 2.56492 0 0 0 0.60916 0 1.0605 1.94575
PRO_1237 -3.7818 0.87631 1.32261 -0.18881 0.08056 0.13796 0.80513 -0.67445 -0 -0 -0.3737 -0.1778 0 0 0 0 0 0.04971 0.00627 0.02822 0.19066 0 -0.08144 0 -2.4119 0.70464 1.73729 -1.75053
LEU_1238 -8.88338 2.0935 2.54017 -0.51813 0.16447 0.12559 2.42429 -2.27186 -0 -0 -2.14922 0.26433 0 0 0 0 0 0.08804 -0.07264 0.12984 0.39851 0 -0.16545 0 0.18072 0.61588 1.84513 -3.19023
PRO_1239 -3.59533 0.51398 2.11607 -0.19974 0.00322 0.14297 0.95862 -0.95157 -0 -0 0.20441 -0.00013 0 0 0 0 0 0.10124 -0.01753 0.00362 0.60824 0 -1.03538 0 -2.4119 -0.36213 1.54438 -2.37697
ASP_1240 -2.50745 0.342 2.87404 -0.30339 0.26204 1.03481 1.52538 -1.48321 -0.00128 -0.02356 -1.62195 -3.61803 0 0 -0.53849 0 0 0.22019 0.1856 0.16273 0 2.36513 -0.32957 0 -2.3716 -0.28365 0.91946 -3.19079
GLY_1241 -1.98849 0.27872 2.48368 -5e-05 0 0 0.93674 -1.15454 -0 -0 -0.5038 -0.4048 0 0 -0.15781 0 0 0.27183 -0.15039 0 0 0 -1.3682 0 0.83697 -0.3738 0.66989 -0.62405
ALA_1242 -3.47485 0.27523 3.65529 -0.02298 0 0 1.33948 -1.85994 -0 -0 -1.80756 -0.32231 0 0 -0.99857 0 0 0.00929 -0.00981 0 0 0 0.2797 0 1.8394 -0.13207 0.2933 -0.93639
ARG_1243 -3.54614 0.25033 3.33884 -0.92676 0.2218 0.68703 0.79443 -1.54884 -0.01295 -0.12346 -1.137 -0.01216 0 0 -0.46009 0 0 0.00258 0.0081 0.03114 1.96492 0 -0.22397 0 -1.2888 0.11232 0.2917 -1.57697
THR_1244 -4.33608 0.61495 2.89168 -0.18518 0.12959 0.07455 1.41162 -1.72217 -0.01616 -0.15768 -1.54625 -0.14627 0 0 -0.50859 0 0 0.00386 0.24227 0.20794 0.05597 0 0.17809 4.02986 -1.0874 -0.23639 0.98951 0.88774
PRO_1245 -3.88083 0.65238 2.38561 -0.22544 0.04983 0.16737 1.38415 -1.13089 -0.01827 -0.14011 -1.07527 -0.2278 0 0 0 0 0 0.00987 0.09449 0.02556 0.23376 0 -0.49903 0 -2.4119 -0.1155 1.33666 -3.38536
GLY_1246 -0.89863 0.02712 0.7329 -0.0001 0 0 0.09803 -0.41386 -0 -0 -0.36871 -0.4065 0 0 0 0 0 0.00124 0.02956 0 0 0 0.18726 0 0.83697 0.7909 0.56679 1.18296
GLY_1247 -1.63285 0.27943 1.4788 -0.00038 0 0 0.67613 -0.8373 -0.02001 -0.16021 -0.44209 -0.1964 0 0 0 0 0 0.00368 -0.12178 0 0 0 -0.68578 0 0.83697 0.91199 0.23 0.3202
VAL_1248 -3.60153 0.29867 1.04343 -0.3019 0.26512 0.07207 0.48945 -1.01322 -0.01912 -0.13713 0.84845 -0.62521 0 0 0 0 0 0.00601 0.03215 0.05562 0.43256 0 -0.35401 0 1.9342 0.34302 0.30628 0.07489
CYS_1249 -6.36007 0.72133 2.35495 -0.0749 0.01361 0.07534 1.04342 -1.58662 -0.02759 -0.21482 0.40057 -0.08546 0 0 0 0 0 0.02076 -0.00403 0.29622 1.13474 0 0.50127 0 3.6196 0.18083 0.49902 2.50818
ARG_1250 -4.67928 0.43915 3.15506 -1.64454 0.64835 1.9322 1.05932 -1.58355 -0 -0 0.54036 -2.08345 0 0 0 0 0 0.02329 -0.0434 0.10482 4.0624 0 -0.18335 0 -1.2888 -0.31753 0.62438 0.76542
GLU_1251 -5.4879 0.75085 4.63738 -0.46936 0.10029 0.98821 1.20682 -2.12085 -0 -0 -0.82949 -0.44648 0 0 0 0 0 0.12683 0.04572 0.19871 0 2.83508 -0.0582 0 -2.7348 -0.49165 0.56254 -1.18632
ALA_1252 -3.40318 0.22683 2.38153 -0.02431 0 0 1.21572 -1.53632 -0.01488 -0.13648 -0.265 -0.23218 0 0 0 0 0 0.02712 -0.01249 0 0 0 -0.10503 0 1.8394 -0.68827 0.40891 -0.31865
ARG_1253 -5.91713 0.54526 6.09314 -0.78337 0.16691 0.53095 2.00223 -2.71346 -0.03565 -0.23404 -2.35158 0.25827 0 0 -0.6664 0 0 0.10819 -0.05489 0.59603 2.31914 0 0.0038 0 -1.2888 -0.5495 0.63484 -1.33607
GLY_1254 -1.49576 0.08238 1.57917 -0.00032 0 0 0.48219 -0.84098 -0 -0 0.58357 -0.20269 0 0 0 0 0 0.01879 -0.01682 0 0 0 -1.51925 0 0.83697 -0.0649 0.53811 -0.01954
GLY_1255 -1.41292 0.13638 1.04991 -6e-05 0 0 0.27352 -0.68078 -0.01065 -0.07869 0.45029 -0.37198 0 0 0 0 0 0.03567 -0.12108 0 0 0 0.30391 0 0.83697 -0.01809 0.17337 0.56579
GLY_1256 -2.19196 0.17705 1.57176 -5e-05 0 0 0.89135 -1.03857 -0.02571 -0.15425 -0.3994 -0.38709 0 0 0 0 0 0.01355 -0.18582 0 0 0 -1.45971 0 0.83697 -0.52597 0.18477 -2.69306
TYR_1257 -2.79972 0.19757 1.85309 -1.12168 0.1632 0.69846 0.2804 -1.19541 -0.00551 -0.079 0.25484 -0.26315 0 0 0 0 0 0.0529 0.0001 0.00104 0 2.13458 -0.38616 1e-05 1.2797 -0.65271 0.14866 0.56123
THR_1258 -2.40142 0.19514 1.22799 -0.1533 0.0529 0.05457 0.58391 -0.94411 -0 -0 -0.15484 -0.29789 0 0 0 0 0 0.00983 -0.03175 0.00296 0.30809 0 -0.19666 2.33069 -1.0874 -0.0931 0.20426 -0.39011
ASN_1259 -4.11815 0.60684 4.13117 -0.26851 0.07073 0.42377 2.56104 -2.00789 -0 -0 -1.44278 -0.71677 0 0 -1.07209 -0.51622 0 0.02598 -0.06936 0.00433 0 2.46903 -0.01227 0 -0.93687 0.06959 0.27372 -0.52472
ARG_1260 -1.89603 0.10417 2.36243 -0.74264 0.12793 0.50784 0.70455 -1.07781 -0 -0 0.21179 0.29086 0 0 0 0 0 0.01098 -0.14977 0.00751 1.69167 0 -0.03099 0 -1.2888 -0.01045 0.33928 1.16252
THR_1261 -3.02158 0.51945 2.60867 -0.21769 0.23846 0.08023 1.15617 -1.22161 -0 -0 -1.1242 -0.20788 0 0 -1.07209 -0.51622 0 0.00329 0.0319 0.00453 0.36312 0 0.23549 2.29968 -1.0874 -0.0656 0.41836 -0.57493
PHE_1262 -4.10685 0.30562 2.24034 -1.0787 0.16856 0.69227 1.42019 -1.50645 -0 -0 -0.56262 -0.1405 0 0 0 0 0 0.00395 0.07459 0.01865 0 1.50481 -0.55456 0 1.0402 -0.19976 0.52433 -0.15594
GLU_1263 -1.78207 0.12418 1.7318 -0.18836 0.02888 0.26436 0.42551 -0.84352 -0 -0 -0.02938 -0.44008 0 0 0 0 0 0.02815 -0.00646 0.00418 0 2.66157 0.26792 0 -2.7348 0.15091 0.46859 0.13139
PHE_1264 -2.58116 0.27041 2.01796 -0.68933 0.04388 0.03632 0.46992 -1.17414 -0 -0 0.1358 -0.33281 0 0 0 0 0 0.01626 0.17967 0.15725 0 2.18473 0.05403 0 1.0402 0.11552 0.36549 2.31
ASP_1265 -1.36313 0.04243 1.74085 -0.11989 0.01507 0.37598 0.3509 -0.80364 -0 -0 0.49764 -0.30865 0 0 0 0 0 0.00202 -0.01156 0.00033 0 1.70126 0.11628 0 -2.3716 -0.38176 0.6898 0.17236
ASP_1266 -1.82063 0.26948 2.20045 -0.19694 0.03116 0.63985 0.70959 -1.06887 -0 -0 0.42308 -1.15473 0 0 0 0 0 0.00321 -0.05212 0.11019 0 1.98789 -0.88944 0 -2.3716 0.04741 0.60984 -0.52219
GLY_1267 -1.32624 0.08069 1.55863 -0.00021 0 0 0.37384 -0.73016 -0.01415 -0.14699 0.64979 -0.16359 0 0 0 0 0 0.00267 -0.10687 0 0 0 -1.18408 0 0.83697 0.33582 0.18457 0.35071
GLN_1268 -3.48829 0.22683 3.43833 -0.23434 0.02944 0.1848 0.64469 -1.51888 -0.02073 -0.11854 -0.72975 -0.61698 0 0 0 0 0 0.00831 0.00168 0.00655 0 2.93287 -0.03918 0 -0.18838 0.03844 0.22052 0.77738
CYS_1269 -2.11502 0.23884 1.89926 -0.08009 0 0.04649 1.07773 -0.8354 -0.0086 -0.10337 -1.94579 0.01665 0 0 -0.81193 0 0 0.01534 0.08343 0.13417 0.50044 0 0.29216 0 3.6196 -0.22865 0.26299 2.05824
ALA_1270 -3.76506 0.85975 2.09809 -0.02318 0 0 0.79489 -1.44648 -0.0086 -0.10337 1.1441 -0.46904 0 0 0 0 0 0.04549 0.00468 0 0 0 -0.32499 0 1.8394 0.04884 0.9643 1.65881
PRO_1271 -4.06697 1.00638 1.95634 -0.07286 0 0.04451 0.0734 -0.86051 -0.00885 -0.06364 0.34246 0.54464 0 0 0 0 0 0.8595 1.02091 0.01145 0.45587 0 -0.07934 0 -2.4119 0.0288 2.71696 1.49713
ARG_1272 -6.01787 1.02399 4.04638 -1.01816 0.27191 0.65873 1.31624 -1.90996 -0.00667 -0.04332 -0.7244 0.09752 0 0 0 -0.42923 0 0.19082 -0.0126 0.09377 3.37972 0 -0.1352 0 -1.2888 -0.27764 2.24022 1.45544
ARG_1273 -3.13411 0.38213 3.97647 -0.79977 0.13791 0.51661 1.75622 -1.57879 -0 -0 -2.88876 -0.11683 0 0 0 -1.10287 0 0.13142 0.21982 0.05158 2.72929 0 -0.02042 0 -1.2888 0.37754 1.20865 0.55728
PRO_1274 -3.4528 0.90356 2.00995 -0.17984 0.15296 0.12689 0.70292 -0.71817 -0 -0 -0.04478 0.04269 0 0 0 0 0 0.03156 0.01348 0.01046 0.18591 0 -0.88435 0 -2.4119 0.76335 1.12262 -1.62549
CYS_1275 -6.01297 0.54864 3.25991 -0.08711 0.00041 0.04899 2.44313 -1.67455 -0 -0 -2.98403 -0.21451 0 0 0 0 0 0.08468 0.00644 0.08909 0.21789 0 -0.29902 0 3.6196 0.60452 0.5938 0.24491
ALA_1276 -4.35177 0.64413 2.21066 -0.02603 0.0003 0 1.77562 -1.7131 -0 -0 -1.37007 -0.23788 0 0 0 0 0 0.02265 0.17199 0 0 0 0.08045 0 1.8394 -0.06732 0.52508 -0.49588
GLY_1277 -2.36722 0.43449 1.73018 -5e-05 0 0 0.82878 -1.12763 -0.04198 -0.24941 0.69572 -0.4001 0 0 0 0 0 0.02081 -0.09308 0 0 0 -1.22533 0 0.83697 -0.75776 0.49554 -1.22007
ASP_1278 -3.85359 0.38187 4.26317 -0.26173 0.02046 0.85184 2.11273 -1.95043 -0 -0 -3.93901 0.32169 0 0 0 -1.10287 0 0.01442 -0.06938 0.07173 0 4.30626 -0.41058 0 -2.3716 -0.78672 0.50417 -1.89756
GLY_1279 -1.78952 0.44114 2.17547 -0.00024 0 0 1.09867 -1.11916 -0.02821 -0.21487 0.33436 -0.17246 0 0 0 0 0 0.03055 -0.11142 0 0 0 -0.89445 0 0.83697 -0.38655 0.55882 0.75909
ALA_1280 -3.00113 0.6583 1.96374 -0.02321 0.0017 0 1.28196 -1.36554 -0 -0 -0.7905 -0.51283 0 0 0 0 0 0.19374 0.12229 0 0 0 0.58639 0 1.8394 0.86063 0.77885 2.59379
LEU_1281 -8.19811 1.67633 3.32961 -0.75538 0.62523 0.31794 2.97509 -2.64537 -0.01704 -0.07304 -2.2469 0.10943 0 0 0 0 0 0.1932 -0.07115 0.25057 1.17372 0 -0.27793 0 0.18072 0.66644 0.97779 -1.80885
LEU_1282 -6.56378 0.92443 3.83709 -0.53494 0.42726 0.11013 1.67017 -2.26309 -0.02612 -0.11177 -0.45525 0.07594 0 0 0 0 0 0.05899 0.10422 0.07355 3.0379 0 -0.1209 0 0.18072 -0.10203 0.94115 1.26368
ASP_1283 -3.77691 0.44873 4.30188 -0.11968 0.01382 0.3722 1.7021 -2.19752 -0 -0 -1.61165 -0.28832 0 0 0 0 0 0.14314 -0.05564 0.00139 0 2.15182 -0.1983 0 -2.3716 -0.20011 0.62582 -1.05883
THR_1284 -5.19923 1.28529 3.44731 -0.13376 0.05167 0.06868 2.47462 -2.14631 -0.00904 -0.13599 -2.54329 -0.31998 0 0 0 -0.49345 0 0.14076 0.09283 0.02083 0.10458 0 -0.05408 4.15528 -1.0874 -0.50373 0.45707 -0.32733
ALA_1285 -3.34239 0.60068 2.22115 -0.02781 0.00528 0 1.67549 -1.56957 -0.02473 -0.1095 0.30677 -0.44483 0 0 0 0 0 0.03363 0.01943 0 0 0 0.05954 0 1.8394 -0.51827 0.39922 1.1235
GLY_1286 -2.01183 0.15094 2.56965 -5e-05 0 0 1.36755 -1.25736 -0.00788 -0.02764 -1.93114 -0.42732 0 0 0 0 0 0.03574 -0.15654 0 0 0 -1.42027 0 0.83697 -0.84552 0.30013 -2.82457
PHE_1287 -11.3819 2.48829 3.06641 -0.9329 0.11742 0.1255 1.84793 -2.82664 -0.02612 -0.11177 0.59445 -0.58051 0 0 0 0 0 0.04569 -0.02139 0.04996 0 2.65973 -0.12487 0 1.0402 -0.62437 0.68272 -3.91219
LYS_1288 -4.07988 0.29178 5.48409 -0.31417 0.033 0.17045 2.48631 -2.36603 -0.01028 -0.08015 -5.05145 -0.22807 0 0 0 -0.43462 0 0.04264 0.00208 0.08959 2.17474 0 0.26842 0 -1.5107 0.28643 0.66435 -2.08146
MET_1289 -6.60384 0.86363 2.20127 -0.25353 0.01778 0.096 0.42189 -1.14753 -0 -0 -0.48115 -0.0078 0 0 0 0 0 0.05332 -0.02386 0.0521 2.23295 0 0.04647 0 0.60916 0.17965 0.32052 -1.42297
SER_1290 -4.36245 0.5263 3.22383 -0.02505 0 0.02072 1.73143 -1.53199 -0.03211 -0.29034 -0.82587 -0.12826 0 0 0 0 0 0.00612 0.05827 0.02479 0.81323 0 -0.23984 0.60089 -0.77834 -0.49479 0.44594 -1.25751
ASP_1291 -4.43669 0.39034 6.50549 -0.24814 0.19288 0.81953 3.17192 -2.75777 -0.02223 -0.20557 -5.08554 -1.45175 0 0 -0.79131 -0.64988 0 0.00318 -0.02054 0.11276 0 1.94092 -0.83455 0 -2.3716 -0.404 0.70372 -5.43884
LEU_1292 -6.47096 0.91095 3.17142 -0.51935 0.25363 0.11592 1.77052 -2.19782 -0 -0 -1.25904 0.21813 0 0 0 0 0 0.00898 0.02711 0.61603 0.31102 0 -0.28195 0 0.18072 -0.076 0.9545 -2.26617
ASP_1293 -4.76535 0.26383 6.19386 -0.11825 0.01947 0.37644 2.128 -2.57843 -0.02004 -0.15403 -1.64972 -0.22132 0 0 0 -0.42923 0 0.02585 -0.01746 0.04677 0 1.72735 0.08929 0 -2.3716 -0.18532 0.69724 -0.94266
SER_1294 -3.58602 0.6034 4.76147 -0.03265 0.02265 0.02944 1.55096 -2.09943 -0.00781 -0.06621 -2.95755 -0.08834 0 0 -0.79131 -0.64988 0 0.01079 -0.00156 0.02801 0.60867 0 -0.14242 1.29427 -0.77834 -0.4413 0.6862 -2.04695
GLU_1295 -4.39983 0.3914 5.95574 -0.24998 0.0578 0.44876 2.33375 -2.48084 -0.03385 -0.2681 -3.9541 -0.43427 0 0 -0.81193 0 0 0.00217 -0.09928 0.02801 0 2.72145 0.05504 0 -2.7348 -0.0957 0.57493 -2.99362
VAL_1296 -3.2414 0.2291 2.65734 -0.29569 0.20372 0.06555 1.03016 -1.35223 -0 -0 -0.2877 -0.34026 0 0 0 0 0 0.00669 0.01531 0.0001 0.19494 0 -0.51936 0 1.9342 0.22197 0.17987 0.70232
LEU_1297 -6.50852 1.72492 1.68016 -0.62175 0.30047 0.14985 1.01298 -1.41013 -0.0059 -0.07844 -0.61384 0.46491 0 0 0 0 0 0.01379 0.32008 0.38147 0.52326 0 -0.1245 0 0.18072 -0.09934 1.6229 -1.0869
PRO_1298 -3.01933 0.49653 1.40603 -0.12634 0.00877 0.09151 0.98819 -0.77122 -0 -0 -0.46799 0.19969 0 0 0 0 0 0.00897 0.00614 0.01629 0.17934 0 -0.69039 0 -2.4119 -0.41055 1.82501 -2.67126
LEU_1299 -4.34474 0.63304 0.9351 -0.42536 0.2157 0.07195 0.86307 -0.95997 -0 -0 -0.16633 -0.04532 0 0 0 0 0 0.0174 0.13417 0.05528 0.72455 0 0.3358 0 0.18072 -0.16834 1.85667 -0.0866
PRO_1300 -3.34192 0.69165 1.79832 -0.12742 0.00861 0.09231 0.76156 -0.71488 -0 -0 -0.73703 0.18299 0 0 0 0 0 0.1894 -0.06828 0.01273 0.10444 0 -0.75124 0 -2.4119 0.34011 2.63357 -1.33701
PRO_1301 -5.24627 1.1088 2.60879 -0.18312 0.04355 0.13172 1.88571 -1.31776 -0 -0 -0.68958 -0.04689 0 0 0 0 0 0.17711 0.00818 0.01727 0.4057 0 -0.09419 0 -2.4119 1.13449 1.83424 -0.63413
ARG_1302 -4.29628 0.61988 3.68348 -0.4421 0.04238 0.22497 2.12689 -1.94534 -0 -0 -2.11752 0.33665 0 0 0 0 0 0.0341 -0.04318 0.06567 2.10472 0 -0.14342 0 -1.2888 0.58633 0.89991 0.44835
TYR_1303 -6.80159 0.87829 5.44493 -0.98655 0.24315 0.41228 2.17602 -2.72196 -0 -0 -1.17457 -0.54749 0 0 0 0 0 0.01082 -0.08427 0.21172 0 2.32196 0.18973 0.00013 1.2797 -0.40157 0.32574 0.77644
ARG_1304 -9.12357 1.10091 6.58385 -1.09425 0.30587 0.73045 3.12455 -3.32836 -0 -0 -1.89474 0.14133 0 0 0 0 0 0.00719 0.00805 0.15021 3.33056 0 -0.17821 0 -1.2888 -0.36901 0.61314 -1.18083
PHE_1305 -10.4128 2.17157 3.90286 -0.86114 0.04984 0.36166 2.86814 -2.88322 -0 -0 -1.54681 -0.05204 0 0 0 0 0 0.01666 0.18444 0.47949 0 2.5001 -0.04031 0 1.0402 -0.24584 1.11372 -1.35351
ARG_1306 -7.19145 0.76996 7.84135 -0.84397 0.22693 0.56007 3.7977 -3.63712 -0 -0 -3.34873 0.37783 0 0 0 -0.9866 0 0.01719 -0.00086 0.31463 2.15871 0 -0.15619 0 -1.2888 0.12155 1.1265 -0.14129
ASP_1307 -6.37691 0.41638 8.19657 -0.10882 0.01245 0.33432 4.00526 -3.70494 -0 -0 -4.97132 -0.29686 0 0 0 -0.9866 0 0.00921 0.20665 0.00046 0 1.70175 0.13223 0 -2.3716 -0.03512 0.72139 -3.11551
LEU_1308 -6.47033 0.55373 3.94407 -0.43804 0.14214 0.09794 2.70376 -2.50105 -0 -0 -2.09059 0.19745 0 0 0 0 0 0.00861 0.04274 0.04328 0.29312 0 -0.28497 0 0.18072 -0.34043 0.56851 -3.34934
LEU_1309 -7.31261 1.08751 3.40379 -0.5064 0.24582 0.14188 2.23687 -2.39428 -0.01803 -0.12143 -1.70721 0.17093 0 0 0 0 0 0.01663 0.39358 0.0087 0.23905 0 -0.20814 0 0.18072 -0.36107 0.65604 -3.84762
LEU_1310 -5.5938 0.68669 5.17213 -0.46405 0.20097 0.10309 2.66115 -2.49575 -0 -0 -1.70682 0.15369 0 0 0 0 0 0.0047 0.26739 0.02273 0.33164 0 -0.27224 0 0.18072 -0.21451 0.58424 -0.37803
GLY_1311 -4.11756 0.42211 4.40516 -5e-05 0 0 2.6358 -2.2474 -0 -0 -2.58893 -0.43888 0 0 0 0 0 0.00324 -0.05739 0 0 0 0.49399 0 0.83697 0.13827 0.39896 -0.1157
ASP_1312 -7.06832 1.34397 8.78904 -0.2224 0.00992 0.72478 4.03259 -3.90408 -0.01803 -0.12143 -5.39513 -0.22686 0 0 0 -0.83416 0 0.04007 0.1391 0.29054 0 3.30462 0.22992 0 -2.3716 5.89552 1.74901 6.38706
PRO_1313 -6.17883 1.50856 4.8177 -0.08545 0 0.05267 1.97724 -2.13295 -0.01255 -0.13277 -1.58076 0.71394 0 0 0 0 0 0.03018 0.14503 0.02896 0.50995 0 -0.06904 0 -2.4119 5.48506 1.99105 4.65611
SER_1314 -4.04138 0.389 5.08514 -0.02454 0 0.05759 2.57498 -2.40176 -0 -0 -1.41465 -0.62129 0 0 0 0 0 0.01972 0.03824 0.01449 0.61651 0 0.34326 0.60004 -0.77834 -0.00234 0.61327 1.06793
PHE_1315 -5.28193 0.45039 5.33757 -0.56498 0.06251 0.26365 2.85107 -2.74223 -0 -0 -3.16221 -0.10263 0 0 0 0 0 0.01572 -0.00666 0.02369 0 2.64512 0.19304 0 1.0402 0.10701 0.31888 1.44822
GLN_1316 -9.03826 1.05837 8.35116 -0.29108 0.05328 0.24772 3.90619 -4.05783 -0.0301 -0.30508 -3.86538 -0.5537 0 0 0 -0.40313 0 0.00694 0.03694 0.22997 0 2.94101 -0.15582 0 -0.18838 -0.28183 0.48884 -1.85019
ASN_1317 -5.0816 0.30378 6.32075 -0.17324 0.02969 0.2548 3.00824 -3.02607 -0 -0 -2.50856 -0.30209 0 0 0 0 0 0.0177 0.09813 0.00017 0 1.44892 0.53711 0 -0.93687 -0.02273 0.46526 0.43337
ASP_1318 -4.27868 0.1649 5.49056 -0.10835 0.00899 0.33206 2.40272 -2.58933 -0.002 -0.0269 -1.94925 -0.33386 0 0 0 0 0 0.01026 0.01844 0.03258 0 1.73844 0.07101 0 -2.3716 -0.05228 0.28539 -1.1569
ASP_1319 -5.34407 0.56892 7.39799 -0.19332 5e-05 0.63016 4.12698 -3.39238 -0.00502 -0.04917 -5.75739 -0.25043 0 0 0 -0.86942 0 0.00831 0.01104 0.00388 0 3.01644 0.32396 0 -2.3716 -0.09662 0.43614 -1.80553
ARG_1320 -6.23509 0.43494 7.35809 -0.62707 0.12576 0.38181 3.03278 -3.45942 -0.02621 -0.2882 -2.42101 0.27898 0 0 0 0 0 0.00832 0.04176 0.1018 1.91984 0 -0.14736 0 -1.2888 -0.132 0.45775 -0.48334
VAL_1321 -4.66751 0.33094 4.70081 -0.30819 0.20456 0.07058 2.3785 -2.43324 -0 -0 -1.07616 -0.14051 0 0 0 0 0 0.00548 0.0549 0.00083 0.05526 0 -0.28586 0 1.9342 -0.26643 0.37834 0.93649
GLN_1322 -5.93718 1.25547 5.58044 -0.63543 0.06351 0.64017 3.30486 -2.89913 -0.002 -0.0269 -3.52439 -0.30769 0 0 0 -0.53199 0 0.137 -0.04333 0.25965 0 3.01858 -0.13794 0 -0.18838 -0.1938 0.7159 0.5474
VAL_1323 -5.51854 0.81586 5.19003 -0.32547 0.33877 0.07656 3 -2.80121 -0 -0 -2.07997 -0.2977 0 0 0 0 0 0.01116 -0.08712 0.04022 0.61003 0 0.17809 0 1.9342 -0.18074 0.84501 1.74918
GLU_1324 -3.37401 0.20161 3.44439 -0.21716 0.02141 0.3003 1.73915 -1.70558 -0 -0 -0.75092 -0.58016 0 0 0 0 0 0.0162 -0.15325 0.02373 0 3.42048 -0.2443 0 -2.7348 -0.17761 0.47701 -0.29352
PHE_1325 -4.16327 0.50306 2.76984 -0.68193 0.07424 0.41921 1.80077 -1.71616 -0 -0 -1.88729 0.18084 0 0 0 0 0 0.02996 -0.04642 0.14165 0 1.9869 -0.20741 0 1.0402 -0.40724 0.41273 0.24967
TYR_1326 -5.40179 1.87265 2.84199 -0.59702 0.22971 0.30488 1.72512 -1.82455 -0 -0 -1.14793 -0.09936 0 0 0 -0.53199 0 0.06876 0.20201 0.11783 0 1.71717 -0.05888 0.02118 1.2797 0.10617 2.08153 2.90715
VAL_1327 -3.47158 1.55019 0.70178 -0.3341 0.19843 0.07595 0.85388 -0.88084 -0 -0 0.61233 0.12548 0 0 0 0 0 0.14197 0.05851 0.00169 1.40936 0 -0.1881 0 1.9342 0.15946 2.36613 5.31474
ASN_1328 -4.27421 0.56533 4.46776 -0.22501 0.00809 0.33151 2.10682 -2.25195 -0 -0 -1.7459 -0.47418 0 0 -1.48456 0 0 0.24958 -0.04641 0.02876 0 2.72984 0.31967 0 -0.93687 -0.31687 0.71965 -0.22895
GLU_1329 -2.52024 0.36228 3.2788 -0.4493 0.18521 1.39482 1.12908 -1.4891 -0.02488 -0.15603 -0.94259 -2.97751 0 0 0 0 0 0.02753 0.18179 0.00168 0 3.84522 -0.26862 0 -2.7348 -0.31606 0.28441 -1.18834
ASN_1330 -3.46096 0.22857 3.71715 -0.20052 0.01664 0.32484 1.21078 -1.75483 -0.02488 -0.15603 -1.26392 -0.60432 0 0 -1.18231 0 0 0.11064 0.07389 0.01561 0 2.43528 -0.56836 0 -0.93687 -0.14409 0.38237 -1.78132
THR_1331 -6.62447 2.07056 5.75859 -0.18949 0.09831 0.07646 3.60702 -2.94481 -0 -0 -2.55709 -0.35599 0 0 -0.30225 0 0 0.30473 -0.07681 0.51665 0.04444 0 0.05266 3.24827 -1.0874 -0.11727 1.12626 2.64838
PHE_1332 -5.14666 1.30432 2.80565 -0.83823 0.03034 0.32011 1.62827 -1.75866 -0 -0 -0.72314 0.00084 0 0 0 0 0 0.54663 0.02165 0.00528 0 2.16747 -0.32676 0 1.0402 -0.15252 1.09829 2.02306
LYS_1333 -4.7775 0.63901 5.08258 -0.34351 0.03067 0.1896 2.58909 -2.50535 -0.00112 -0.00981 -3.03126 0.20535 0 0 0 -0.86942 0 0.96498 -0.02844 0.02221 2.45104 0 -0.04392 0 -1.5107 -0.27198 0.79411 -0.42435
GLU_1334 -5.65346 1.14924 5.87463 -0.41313 0.04518 0.72216 3.36803 -2.65823 -0 -0 -1.25569 -0.69728 0 0 0 0 0 4.10171 7.17305 0.8524 0 4.00982 -0.00741 0 -2.7348 0.28597 4.95619 19.1184
ARG_1335 -7.60851 2.37729 7.7774 -0.4216 0.03406 0.17929 3.01948 -3.49683 -0.02386 -0.11287 -1.39134 0.34122 0 0 0 0 0 3.94151 0.59227 0.51656 1.73112 0 0.26438 0 -1.2888 4.55792 12.8202 23.8089
LEU_1336 -9.31535 1.80999 3.78681 -0.50747 0.19881 0.12501 2.92794 -2.95426 -0 -0 -3.02024 0.26501 0 0 0 0 0 0.73581 0.09044 0.05906 0.44063 0 -0.25509 0 0.18072 3.87082 9.10974 7.54839
LYS_1337 -6.87888 0.80205 6.80045 -0.54769 0.21757 0.22838 4.15897 -3.17801 -0 -0 -3.13794 0.04491 0 0 0 0 0 0.10239 0.07427 0.09251 3.07341 0 0.04045 0 -1.5107 -0.15404 1.04295 1.27105
LEU_1338 -6.05731 0.33378 5.61598 -0.4886 0.21445 0.11198 2.37384 -2.82101 -0.00112 -0.00981 -0.57293 0.26433 0 0 0 0 0 0.07786 0.03017 0.08106 0.35664 0 -0.26721 0 0.18072 -0.21089 0.52501 -0.26307
PHE_1339 -6.83706 1.08133 3.58903 -0.67642 0.02527 0.15369 2.18081 -2.42593 -0.02386 -0.11287 -0.89419 -0.13892 0 0 0 0 0 0.11295 0.0012 0.07912 0 1.90691 -0.34341 0 1.0402 -0.04635 0.78133 -0.54717
PHE_1340 -9.04813 1.10688 1.51127 -0.56325 0.01324 0.22973 1.49161 -2.0905 -0.00886 -0.09228 -1.68616 0.01716 0 0 0 0 0 0.07441 0.14141 0.20916 0 2.4382 -0.08796 0 1.0402 0.22381 1.08467 -3.99539
ILE_1341 -4.67884 0.22417 2.65757 -0.48274 0.33909 0.10022 1.4341 -1.55189 -0 -0 -1.22196 -0.14312 0 0 0 0 0 0.19888 0.1093 0.10736 0.63306 0 -0.54963 0 0.73287 0.20863 0.87339 -1.00955
LYS_1342 -4.54656 0.22929 4.21973 -0.40999 0.08823 0.26598 2.11435 -1.83729 -0.03054 -0.14852 -1.25688 0.0511 0 0 0 -0.54417 0 3.4441 0.03862 0.1951 2.08209 0 0.16449 0 -1.5107 0.58403 9.83331 13.0258
ASN_1343 -4.8308 0.21632 5.60299 -0.19542 0.00432 0.22942 2.90513 -2.52088 -4e-05 -0.00112 -1.17376 -0.12627 0 0 -1.91209 0 0 1.68197 0.0812 0.60317 0 2.79458 0.44442 0 -0.93687 1.08863 16.2764 20.2313
GLN_1344 -3.63183 0.20302 3.53519 -0.26733 0.04187 0.22928 0.95476 -1.51141 -0.01987 -0.15321 0.33011 -0.6439 0 0 0 0 0 1.75875 -0.05165 0.00952 0 3.07863 -0.15879 0 -0.18838 0.65392 7.00493 11.1736
ARG_1345 -4.21929 0.22802 4.81698 -0.66123 0.22796 0.36477 2.07162 -2.17995 -0 -0 -1.21097 0.30303 0 0 -0.86967 0 0 0.41637 -0.02507 0.04814 1.95836 0 -0.0144 0 -1.2888 0.36694 0.26191 0.59471
SER_1346 -5.42744 0.2864 5.8593 -0.02246 0 0.02101 2.59598 -2.74679 -0 -0 -1.39195 -0.28233 0 0 -0.73363 0 0 0.04677 -0.03399 0.00158 0.49056 0 0.32483 0.61612 -0.77834 0.43118 0.17536 -0.56784
SER_1347 -6.38989 0.23536 7.7091 -0.02683 0 0.04084 2.76367 -3.55236 -0.00888 -0.09332 -2.352 -1.13056 0 0 -0.30879 0 0 0.0169 0.01004 0.00595 0.59048 0 0.2247 0.76655 -0.77834 -0.05011 0.42582 -1.90167
LEU_1348 -7.67517 0.46222 5.56454 -0.68862 0.20606 0.27059 2.72057 -3.07117 -0 -0 -1.5252 0.08879 0 0 0 0 0 0.03401 0.01083 0.02265 0.79072 0 -0.19872 0 0.18072 -0.16691 0.54738 -2.42671
ARG_1349 -6.01941 0.31052 6.68334 -0.74972 0.10004 0.47803 2.68369 -3.1777 -0 -0 -2.52582 0.34266 0 0 0 0 0 0.02762 -0.01475 0.05052 1.46195 0 -0.15639 0 -1.2888 -0.23822 0.36404 -1.66838
ILE_1350 -8.45732 1.27659 4.52471 -0.52874 0.49109 0.10301 2.98633 -3.17136 -0 -0 -2.43592 0.0839 0 0 0 0 0 0.00397 -0.04636 0.07315 0.47882 0 -0.45498 0 0.73287 -0.18586 0.41753 -4.10857
ARG_1351 -10.6744 0.83018 10.5931 -0.80949 0.13823 0.54379 3.68625 -4.72224 -0.015 -0.09796 -3.17355 0.39384 0 0 0 -0.22086 0 0.00344 0.07011 0.07881 1.4422 0 -0.11323 0 -1.2888 -0.1812 0.60328 -2.91351
LEU_1352 -7.63628 0.59824 5.13252 -0.46644 0.13662 0.10924 2.70898 -2.83669 -0 -0 -2.83965 0.20042 0 0 0 0 0 0.0134 0.07987 0.3299 0.41544 0 -0.25683 0 0.18072 -0.36857 0.54199 -3.95711
PHE_1353 -9.11582 0.91276 5.11301 -0.69082 0.02102 0.15416 3.00691 -3.35392 -0 -0 -3.08131 -0.15932 0 0 0 0 0 0.01058 -0.00067 6e-05 0 1.75849 -0.44869 0 1.0402 -0.07994 0.64012 -4.27319
ASN_1354 -6.84964 0.32869 6.97409 -0.18965 0.07112 0.2817 3.47833 -3.44612 -0 -0 -2.69992 -0.26763 0 0 0 -0.9716 0 0.00684 0.11649 0.00477 0 1.46308 0.38734 0 -0.93687 0.09488 0.65672 -1.49736
PHE_1355 -9.05513 0.93653 3.9112 -0.75342 0.02082 0.20961 3.01052 -3.03905 -0 -0 -2.78762 -0.10131 0 0 0 0 0 0.03871 0.00094 0.00603 0 1.82035 -0.42267 0 1.0402 0.07326 0.44506 -4.64597
SER_1356 -6.33989 0.54773 6.04814 -0.03078 0 0.02249 3.14449 -2.9746 -0.03206 -0.21756 -2.87771 -0.04968 0 0 0 0 0 0.11325 0.02634 0.00291 0.51506 0 0.28627 1.74191 -0.77834 -0.03208 0.40704 -0.47708
LEU_1357 -9.90362 1.21326 3.84445 -0.47927 0.16114 0.11379 3.27425 -3.10267 -0 -0 -1.7871 0.23468 0 0 0 0 0 0.01657 0.05029 0.15366 0.33901 0 -0.27419 0 0.18072 -0.22643 0.51753 -5.67393
LYS_1358 -8.70519 0.46607 8.43739 -0.57819 0.1336 0.5387 4.20428 -3.64062 -0.0174 -0.13098 -3.92165 0.45515 0 0 0 -0.441 0 0.03743 0.06586 0.00492 2.71371 0 -0.04381 0 -1.5107 -0.36099 0.57841 -1.71502
LEU_1359 -8.19421 0.79187 4.72371 -0.49668 0.26306 0.11882 2.68932 -2.74311 -0 -0 -2.18275 0.22704 0 0 0 0 0 0.08559 0.08289 0.03805 0.30809 0 -0.30843 0 0.18072 -0.36893 0.63216 -4.15279
LEU_1360 -9.23977 1.37369 4.74811 -0.52176 0.19705 0.12258 3.28814 -3.0966 -0 -0 -2.70985 0.23937 0 0 0 0 0 0.04547 -0.00679 0.00148 0.39409 0 -0.25975 0 0.18072 -0.31261 1.18053 -4.37591
THR_1361 -7.69207 0.79978 5.98554 -0.12732 0.05126 0.05452 3.72197 -3.31128 -0.00618 -0.07782 -2.51613 -0.49104 0 0 0 -0.67131 0 0.03018 0.08634 0.04166 0.50146 0 0.15266 2.99743 -1.0874 -0.19779 1.04905 -0.70647
CYS_1362 -7.54696 0.57942 5.25401 -0.04599 0 0.01484 2.8159 -2.71988 -0 -0 -2.5791 -0.05367 0 0 0 0 0 0.08576 0.03174 0.01698 0.27584 0 0.27954 0 3.6196 0.02944 0.47152 0.52899
LEU_1363 -9.49003 2.16017 5.18422 -0.57801 0.37408 0.14589 3.10782 -3.22501 -0 -0 -2.0182 0.28661 0 0 0 0 0 0.16982 0.15942 0.10173 0.36344 0 -0.28507 0 0.18072 -0.01322 1.12611 -2.24949
LEU_1364 -9.82206 1.25685 4.27405 -0.46095 0.1696 0.10582 2.98686 -3.15683 -0 -0 -1.88564 0.17644 0 0 0 0 0 0.03979 0.16893 0.33559 0.3092 0 -0.28069 0 0.18072 -0.27406 1.29356 -4.58282
TYR_1365 -10.5646 1.17768 5.85555 -0.85638 0.05961 0.26748 3.88182 -3.6148 -0.0081 -0.04772 -2.56458 -0.30342 0 0 0 0 0 0.06264 0.01281 0.0027 0 1.81682 -0.44917 0.04327 1.2797 -0.09861 0.58562 -3.46171
ILE_1366 -7.95674 0.74635 4.22989 -0.68044 0.61195 0.16418 2.7423 -2.87944 -0 -0 -1.64908 0.18681 0 0 0 0 0 0.07406 -0.02334 0.0171 0.60629 0 -0.24538 0 0.73287 0.00921 0.71828 -2.59509
VAL_1367 -7.81401 1.4001 4.05946 -0.32523 0.34637 0.0745 2.72759 -3.03742 -0.02164 -0.13273 -1.3805 -0.1499 0 0 0 0 0 0.14314 -0.02508 0.00464 0.05073 0 -0.25618 0 1.9342 -0.08486 0.90369 -1.58313
ARG_1368 -8.31906 0.50437 6.96384 -1.20369 0.33358 0.84387 3.05967 -3.54404 -0.01818 -0.14881 -2.18681 0.16515 0 0 0 0 0 0.15896 -0.03754 0.10055 2.4244 0 -0.12089 0 -1.2888 -0.14151 0.54001 -1.91493
VAL_1369 -6.55299 0.76244 3.74419 -0.31858 0.2246 0.07317 2.16121 -2.57467 -0 -0 -0.91864 -0.10788 0 0 0 0 0 0.45787 -0.02398 0.06531 0.22899 0 -0.08066 0 1.9342 -0.20491 0.33415 -0.79619
LEU_1370 -7.34931 0.72528 2.56556 -0.53795 0.36792 0.1528 2.06104 -2.27725 -0.00806 -0.09979 -1.34208 0.15593 0 0 0 0 0 0.3003 0.03121 0.03061 0.07704 0 -0.0686 0 0.18072 -0.24437 0.51664 -4.76235
LEU_1371 -4.35176 0.49945 3.29687 -0.46148 0.20825 0.09911 1.83566 -1.78928 -0.01006 -0.1196 -1.42755 0.16469 0 0 0 0 0 0.0852 -0.01384 0.03002 0.65495 0 -0.221 0 0.18072 0.0974 0.51577 -0.72649
ASP_1372 -3.11282 0.1292 5.28823 -0.26658 0.04523 0.88781 2.11647 -2.13271 -0.01006 -0.1196 -3.99993 -0.51666 0 0 -0.83143 0 0 0.05946 0.00662 0.01433 0 1.99803 -0.65318 0 -2.3716 0.18394 0.3918 -2.89342
ASP_1373 -5.01456 0.69129 7.42628 -0.2258 0.13482 0.73202 3.6237 -3.20447 -0 -0 -5.26616 -1.60166 0 0 -0.47602 0 0 0.02849 0.13384 0.00464 0 2.03094 -0.76582 0 -2.3716 0.50754 1.1078 -2.50473
PRO_1374 -4.55083 0.93848 3.40572 -0.06726 0 0.04245 2.31479 -1.7109 -0.00144 -0.02942 -0.72364 0.61047 0 0 0 0 0 0.0476 -0.13478 0.0209 0.21288 0 -0.65934 0 -2.4119 0.71072 1.15852 -0.82697
ALA_1375 -3.75772 0.45086 2.71937 -0.0244 6e-05 0 0.87399 -1.71255 -0 -0 -1.77237 -0.39368 0 0 -0.47602 0 0 0.00924 -0.08189 0 0 0 -0.3942 0 1.8394 0.01142 0.46214 -2.24635
LEU_1376 -6.70153 1.25195 3.28867 -0.50829 0.44309 0.12487 2.54132 -2.51146 -0 -0 -1.99329 0.16662 0 0 0 0 0 0.01717 -0.03137 0.01322 0.3712 0 -0.26203 0 0.18072 -0.04329 0.45071 -3.2017
GLY_1377 -3.63498 0.51165 3.82684 -4e-05 0 0 2.50425 -1.96541 -0 -0 -2.11847 -0.42069 0 0 0 0 0 0.01143 -0.10283 0 0 0 0.40547 0 0.83697 0.2394 0.35219 0.44579
ILE_1378 -4.80619 0.7094 3.34719 -0.54335 0.24429 0.13721 1.76059 -1.96264 -0.00036 -0.0014 -0.85722 0.34722 0 0 0 0 0 0.04618 -0.17242 0.03632 0.41051 0 0.55226 0 0.73287 0.25544 0.43627 0.67217
GLY_1379 -1.58795 0.27357 2.25607 -5e-05 0 0 0.98006 -1.08279 -0 -0 -1.33918 -0.40556 0 0 0 0 0 0.007 -0.06281 0 0 0 0.27509 0 0.83697 0.06236 0.40205 0.61484
CYS_1380 -4.53839 0.79576 3.53719 -0.07796 0 0.05422 1.94049 -1.76891 -0.00896 -0.12503 -0.36392 0.24391 0 0 0 0 0 0.00214 -0.03156 0.01287 0.5916 0 0.25873 0 3.6196 0.07218 0.18446 4.3984
TRP_1381 -3.45688 0.28207 1.56615 -1.40605 0.24356 0.55902 0.44422 -1.07549 -0 -0 0.61151 -0.49515 0 0 0 0 0 0.00427 -0.20399 0.02784 0 1.13421 -0.12084 0 1.6906 0.09362 0.36481 0.26347
GLY_1382 -3.41119 0.75967 2.55049 -0.00187 0 0 1.06956 -1.46022 -0 -0 0.25007 -0.34057 0 0 0 0 0 0.04384 0.03071 0 0 0 -1.49339 0 0.83697 0.48205 0.36958 -0.3143
CYS_1383 -4.0685 0.69806 0.70799 -0.05249 0.00221 0.02051 0.04117 -0.60575 -0 -0 -0.00324 -0.28233 0 0 0 0 0 0.01157 0.41942 0.04798 0.81366 0 0.03418 0 3.6196 1.07854 1.05733 3.53992
PRO_1384 -5.29892 0.78534 3.65486 -0.13989 0.00562 0.10134 1.48524 -1.60157 -0 -0 -1.38774 0.16902 0 0 0 0 0 0.00776 -0.09419 0.01351 0.20941 0 -0.80791 0 -2.4119 0.23151 1.22883 -3.84969
LYS_1385 -3.17206 0.36261 5.11094 -0.44126 0.044 0.25237 2.70818 -2.19196 -0 -0 -4.27475 0.05656 0 0 0 -0.38905 0 0.00588 0.03235 0.14131 2.47133 0 0.01851 0 -1.5107 -0.48437 0.56622 -0.69388
GLN_1386 -3.80297 0.27798 3.21787 -0.7155 0.26927 1.06288 0.58691 -1.56883 -0 -0 -0.01752 -2.19934 0 0 0 0 0 0.00445 -0.09841 0.00823 0 2.95462 -0.0712 0 -0.18838 -0.29035 0.5227 -0.04757
ASN_1387 -4.27783 0.43189 3.41511 -0.18194 0.02064 0.29202 1.23415 -1.71687 -0 -0 -0.72349 -0.39789 0 0 0 0 0 0.00965 0.00996 0.00293 0 1.94146 -0.2208 0 -0.93687 -0.28436 0.3596 -1.02264
TYR_1388 -9.04171 1.11346 3.59877 -0.56828 0.06086 0.30939 2.44194 -2.58021 -0.01004 -0.15306 -1.78403 -0.29446 0 0 0 0 0 0.00481 0.10263 0.1316 0 2.38342 -0.03659 0.00201 1.2797 0.23479 0.64625 -2.15878
SER_1389 -3.19912 0.37336 4.30642 -0.02979 0.00027 0.04789 2.36766 -2.02909 -0 -0 -1.72871 -1.02594 0 0 0 0 0 0.0104 -0.09466 0.00066 0.13991 0 -0.38105 0.60085 -0.77834 0.22216 0.65577 -0.54135
PHE_1390 -5.41879 0.57035 2.96442 -0.92382 0.152 0.40557 1.04422 -1.98978 -0.01141 -0.0551 0.45934 -0.49352 0 0 0 0 0 0.05438 -0.01981 0.27977 0 2.56687 0.22963 0 1.0402 -0.13429 0.21329 0.93351
ASN_1391 -3.38283 0.43145 3.48556 -0.18969 0.02884 0.28919 1.18251 -1.80307 -0 -0 -0.81492 -0.41009 0 0 0 0 0 0.02926 0.11569 0.02685 0 1.91584 0.01724 0 -0.93687 -0.20446 0.18451 -0.035
ASP_1392 -2.55417 0.29449 5.01175 -0.10151 0.00081 0.30909 2.47883 -2.06853 -0.00559 -0.06595 -4.90413 -0.25732 0 0 0 -0.38905 0 0.01124 -0.05434 0.02868 0 1.9661 -0.17504 0 -2.3716 -0.21623 0.28351 -2.77899
SER_1393 -2.18903 0.03808 3.209 -0.02567 0 0.02054 1.20704 -1.44112 -0.01701 -0.12105 -0.1912 -0.27155 0 0 0 0 0 0.02589 -0.02486 0.01601 0.49162 0 -0.10726 0.60278 -0.77834 -0.25827 0.34059 0.5262
SER_1394 -1.71977 0.1605 2.15491 -0.02619 0 0.02159 1.02019 -0.91752 -0 -0 -0.97706 -0.26458 0 0 0 0 0 0.00156 0.02674 0.00338 0.64843 0 -0.18507 0.60046 -0.77834 -0.47936 0.23901 -0.4711
SER_1395 -0.93055 0.03994 1.06348 -0.0321 0.0186 0.03044 0.10693 -0.45918 -0 -0 0.15415 -0.28266 0 0 0 0 0 0.00258 -0.00441 0.00214 0.28372 0 0.34075 0.60158 -0.77834 0.35419 0.23572 0.74699
GLU_1396 -3.21208 0.36398 4.72024 -0.2069 0.03358 0.31518 1.70878 -1.79159 -0 -0 -4.05872 -0.63861 0 0 0 -0.43462 0 0.02256 0.01218 0.01662 0 3.1169 -0.03734 0 -2.7348 0.57784 0.5548 -1.672
ILE_1397 -6.45152 1.22358 2.29834 -0.48754 0.49016 0.10273 1.79842 -1.91252 -0.00437 -0.01244 -2.25726 0.03745 0 0 0 0 0 0.03442 0.07109 0.14982 0.31978 0 -0.58873 0 0.73287 -0.19176 0.90042 -3.74708
ASN_1398 -3.89926 0.53631 3.10524 -0.29719 0.07695 0.49442 1.91222 -1.82784 -0 -0 -1.5014 -0.65985 0 0 -0.92993 0 0 0.07074 -0.07629 0.07978 0 2.07593 -0.16955 0 -0.93687 -0.18509 0.77522 -1.35645
TRP_1399 -12.872 3.00435 3.26562 -1.52177 0.61785 0.79792 3.09386 -3.07348 -0.01427 -0.0468 -2.24059 0.08882 0 0 0 0 0 0.0661 0.42719 0.11141 0 3.64845 -0.05324 0 1.6906 -0.14938 1.16591 -1.99349
ALA_1400 -3.6171 0.79034 3.67621 -0.02263 0 0 2.415 -1.95884 -0 -0 -2.3442 -0.3106 0 0 -0.92993 0 0 0.05918 0.10336 0 0 0 -0.28343 0 1.8394 0.4597 2.56099 2.43742
PRO_1401 -4.66345 0.98888 3.28742 -0.08301 0.00025 0.04911 1.02408 -1.47103 -0.00383 -0.02401 -0.44833 0.62127 0 0 0 0 0 1.00178 -0.14981 0.01684 0.44772 0 -0.58608 0 -2.4119 0.50976 1.87144 -0.02291
ILE_1402 -8.91157 1.40564 3.0977 -0.51484 0.39688 0.10866 2.6966 -2.54135 -0 -0 -1.99965 -0.3022 0 0 -0.89779 0 0 0.11442 -0.04503 0.02921 1.64989 0 -0.03808 0 0.73287 -0.10938 0.73976 -4.38828
LEU_1403 -7.54804 1.37545 2.57818 -0.67078 0.26278 0.23951 2.32234 -2.22358 -0.03866 -0.23951 -2.01242 0.20411 0 0 0 0 0 0.17752 -0.00438 0.2439 0.78168 0 -0.21993 0 0.18072 0.09897 1.00803 -3.48412
TRP_1404 -7.0727 0.61101 2.43757 -0.80762 0.01672 0.30982 1.05167 -2.10179 -0 -0 -0.66944 -0.12306 0 0 0 0 0 1.0859 -0.02115 0.00708 0 1.57165 0.02393 0 1.6906 0.28234 0.95771 -0.74975
VAL_1405 -6.12105 0.28887 3.41783 -0.3212 0.40572 0.07379 2.10105 -2.37814 -0.00858 -0.03996 -2.06404 -0.83385 0 0 0 0 0 0.12827 -0.07073 0.00099 1.77589 0 -0.73041 0 1.9342 0.00274 0.906 -1.53262
GLU_1406 -1.72965 0.04066 2.04758 -0.23666 0.03421 0.37683 0.34769 -0.87337 -0 -0 -0.85513 -0.50343 0 0 0 0 0 0.04861 -0.00311 0.03618 0 3.03238 0.24102 0 -2.7348 0.10574 0.56165 -0.06361
ARG_1407 -7.86437 0.68664 6.28254 -1.08338 0.39286 0.81459 2.5023 -2.82618 -0.01521 -0.15276 -2.32847 0.53928 0 0 -0.73717 0 0 0.13684 0.01242 0.11204 3.93597 0 -0.02613 0 -1.2888 0.1004 0.56961 -0.23699
LYS_1408 -4.26233 0.12599 3.37211 -0.50072 0.12336 0.28733 1.39305 -1.55696 -0 -0 -0.90818 0.18405 0 0 0 0 0 0.09321 0.00276 0.02187 2.12063 0 -0.02076 0 -1.5107 -0.32508 0.53365 -0.82674
MET_1409 -5.59015 0.43471 3.15542 -0.77216 0.38798 0.36173 1.57541 -1.80859 -0 -0 -1.07458 -0.18157 0 0 0 0 0 0.03289 0.06374 0.04666 2.50725 0 -0.18537 0 0.60916 -0.31957 0.43352 -0.32351
THR_1410 -3.47504 0.2589 3.21389 -0.19167 0.11546 0.07001 1.51182 -1.75738 -0 -0 -0.5256 -0.40544 0 0 0 0 0 0.01102 -0.01386 1e-05 0.05663 0 -0.02494 2.29676 -1.0874 -0.03128 0.40396 0.42584
LEU_1411 -7.46961 0.52321 3.55879 -0.46995 0.17129 0.10711 2.18258 -2.51731 -0 -0 -0.75937 0.20906 0 0 0 0 0 0.01199 0.03507 0.01736 0.32756 0 -0.28682 0 0.18072 -0.0307 0.23872 -3.97028
TRP_1412 -12.412 1.54305 6.73673 -1.18106 0.06402 0.39523 3.61596 -3.99416 -0.0002 -0.00159 -2.25923 -0.36279 0 0 0 0 0 0.01126 -0.00328 0.02609 0 1.7816 -0.33828 0 1.6906 -0.09198 0.38664 -4.39338
ALA_1413 -4.97905 0.28151 4.46489 -0.022 0 0 2.58328 -2.63537 -0 -0 -2.49054 -0.36528 0 0 0 0 0 0.00358 -0.04734 0 0 0 -0.3235 0 1.8394 -0.18373 0.3587 -1.51543
ILE_1414 -7.2603 0.81166 4.76695 -0.50063 0.4579 0.09987 2.66329 -2.90694 -0 -0 -1.96285 -0.01194 0 0 0 0 0 0.00591 -0.06771 0.10152 0.52024 0 -0.47593 0 0.73287 -0.22585 0.38644 -2.8655
GLN_1415 -9.23039 0.54137 6.34657 -0.24927 0.0225 0.16991 3.35097 -3.61928 -0 -0 -3.06327 -0.42488 0 0 0 0 0 0.00456 0.08057 0.00468 0 2.71944 -0.23013 0 -0.18838 -0.16028 0.41214 -3.51319
VAL_1416 -8.46282 1.09286 4.11124 -0.32303 0.28282 0.07433 3.03032 -3.11002 -0 -0 -2.6071 -0.15018 0 0 0 0 0 0.00313 -0.0412 0.02322 0.06348 0 -0.29727 0 1.9342 -0.242 0.42966 -4.18834
ILE_1417 -6.50289 0.32545 5.3893 -0.49601 0.31717 0.10121 3.06739 -2.94382 -0.0002 -0.00159 -2.33623 -0.00793 0 0 0 0 0 0.00227 -0.02796 0.03186 0.5994 0 -0.36257 0 0.73287 -0.04533 0.47863 -1.67897
VAL_1418 -7.65233 0.80099 4.10012 -0.31786 0.34284 0.0731 2.97153 -2.95591 -0 -0 -2.70592 -0.27797 0 0 0 0 0 0.00157 -0.03888 0.0379 0.10405 0 -0.25635 0 1.9342 -0.07667 0.53212 -3.38347
ALA_1419 -5.89916 0.41847 4.19313 -0.02236 0 0 3.20696 -2.82429 -0 -0 -2.6378 -0.35758 0 0 0 0 0 0.0019 0.06835 0 0 0 -0.33803 0 1.8394 -0.35235 0.46025 -2.24309
ILE_1420 -6.30559 0.48902 4.90742 -0.49819 0.38765 0.10074 2.768 -2.73675 -0 -0 -2.45507 -0.00852 0 0 0 0 0 0.00568 -0.05333 0.03243 0.54068 0 -0.44013 0 0.73287 -0.26083 0.31549 -2.47844
ILE_1421 -7.65101 0.58036 4.27975 -0.4984 0.42664 0.09967 2.74613 -2.7746 -0.00952 -0.08435 -2.06088 0.02631 0 0 0 0 0 0.00444 -0.04609 0.01753 0.50694 0 -0.41776 0 0.73287 0.05019 0.37505 -3.69673
SER_1422 -5.38973 0.19982 6.87976 -0.03076 4e-05 0.02165 3.74784 -3.14802 -0 -0 -4.70092 -0.06483 0 0 0 -0.441 0 0.01796 0.07398 0.01011 0.50933 0 0.29912 1.81822 -0.77834 0.01617 0.30483 -0.65477
PHE_1423 -8.9693 1.09849 4.30644 -0.96482 0.06392 0.33819 2.99596 -2.85968 -0 -0 -2.72136 0.00041 0 0 0 0 0 0.05753 0.00089 0.00114 0 1.85008 -0.46954 0 1.0402 0.01428 0.26966 -3.9475
LEU_1424 -6.08896 0.39495 5.44428 -0.49079 0.24642 0.11626 2.54985 -2.7875 -0 -0 -2.43185 0.24472 0 0 0 0 0 0.02693 -0.00398 0.03029 0.33718 0 -0.27797 0 0.18072 -0.12066 0.35084 -2.27927
GLU_1425 -7.12631 0.3209 7.51229 -0.38716 0.04503 0.72652 3.65455 -3.48564 -0.00952 -0.08435 -3.4887 -0.56685 0 0 0 -0.9716 0 0.00853 -0.01072 0.2274 0 3.8417 -0.28046 0 -2.7348 -0.44909 0.40104 -2.85725
THR_1426 -6.89259 0.65614 6.01247 -0.19419 0.08306 0.06691 3.46093 -3.11838 -0 -0 -3.09765 -0.01365 0 0 0 0 0 0.03283 -0.01274 0.04699 0.05507 0 -0.01939 2.29811 -1.0874 -0.18678 0.38087 -1.5294
MET_1427 -8.39435 0.61937 4.4307 -0.70359 0.14949 0.33292 2.78493 -2.75319 -0 -0 -2.23242 -0.05636 0 0 0 0 0 0.01326 -0.02582 0.0692 2.57836 0 0.00838 0 0.60916 0.05833 0.35864 -2.15298
LEU_1428 -7.39151 0.63527 4.35791 -0.47177 0.21717 0.10884 2.5591 -2.73316 -0 -0 -2.34522 0.21933 0 0 0 0 0 0.02105 0.11313 0.04471 0.40348 0 -0.26311 0 0.18072 -0.17621 0.36326 -4.15703
LEU_1429 -6.25873 0.35487 5.03504 -0.48422 0.24104 0.11875 2.58312 -2.73394 -0.0142 -0.07895 -2.01042 0.20709 0 0 0 0 0 0.01099 0.01861 0.14213 0.31932 0 -0.28629 0 0.18072 -0.30283 0.41184 -2.54608
ILE_1430 -8.46148 1.06766 4.96022 -0.50661 0.38252 0.10403 2.99117 -3.21007 -0 -0 -1.91466 -0.04601 0 0 -1.05206 0 0 0.03039 -0.04931 0.00851 0.5111 0 -0.421 0 0.73287 -0.13204 0.63872 -4.36606
TYR_1431 -6.78498 0.90474 5.64637 -0.62678 0.17009 0.30396 3.00275 -2.95669 -0 -0 -2.69807 -0.24899 0 0 0 -0.43102 0 0.03258 -0.03635 0.02972 0 3.14669 -0.12091 0.3627 1.2797 -0.05209 0.84509 1.76851
LEU_1432 -7.13634 1.09569 2.89016 -0.54766 0.45759 0.13519 1.74681 -2.28627 -0 -0 -1.17402 0.30487 0 0 0 0 0 0.02178 -0.01372 0.00896 0.31684 0 -0.28416 0 0.18072 -0.25946 0.8076 -3.73542
SER_1433 -3.57284 0.20269 4.15316 -0.02968 0.01573 0.02815 1.28421 -1.95908 -0.01195 -0.11799 -1.20413 -0.03744 0 0 0 0 0 0.05659 0.13042 0.01699 0.56498 0 -0.04474 0.60161 -0.77834 -0.32063 0.46605 -0.55626
TYR_1434 -8.39714 2.16751 6.5474 -0.93973 0.06609 0.29171 4.45763 -3.72015 -0.01961 -0.19678 -1.46113 -0.31082 0 0 0 0 0 13.556 0.09247 0.41753 0 2.14995 -0.4055 0.01812 1.2797 0.35896 1.09117 17.0434
LYS_1435 -3.40664 0.52723 4.71368 -0.59831 0.36314 0.44382 1.80074 -1.89421 -0 -0 -3.35847 0.00659 0 0 0 -0.76508 0 3.36508 0.02952 0.44312 1.44613 0 0.0388 0 -1.5107 1.18728 1.59695 4.42867
GLY_1436 -2.6771 1.06986 2.44075 -7e-05 0 0 1.9702 -1.41337 -0 -0 -0.99207 -0.35953 0 0 0 0 0 0.39452 0.17211 0 0 0 -1.49481 0 0.83697 0.56933 1.03953 1.55633
ASN_1437 -5.47127 0.2821 5.90712 -0.19278 0.04934 0.30395 2.75065 -2.74345 -0.01217 -0.04059 -2.81 -0.64023 0 0 0 -0.83929 0 0.56729 0.06612 0.09019 0 2.69877 -0.57089 0 -0.93687 -0.11256 0.93852 -0.71606
ILE_1438 -5.34175 0.8463 3.1657 -0.6431 0.55853 0.1374 2.44947 -2.05308 -0.01224 -0.10022 -2.23689 0.46172 0 0 0 0 0 0.75377 -0.02746 0.23725 0.62622 0 -0.39003 0 0.73287 0.08169 0.98474 0.2309
TRP_1439 -8.39153 0.61369 4.63912 -1.40887 0.21864 0.54972 1.58986 -2.85169 -0 -0 -0.84077 -0.37377 0 0 0 -0.62079 0 0.38818 -0.16939 0.16027 0 1.22757 -0.05998 0 1.6906 -0.0053 0.85944 -2.78502
GLU_1440 -6.21479 0.58988 7.49672 -0.66237 0.18944 1.1941 3.96803 -3.15508 -0 -0 -4.3253 -0.22843 0 0 0 -2.66023 0 1.22099 -0.0062 0.06951 0 4.51539 -0.35573 0 -2.7348 -0.34102 0.64608 -0.7938
GLN_1441 -7.96156 0.89969 6.75637 -0.2951 0.02355 0.24637 3.25575 -3.37019 -0.06744 -0.46394 -2.21077 -0.47095 0 0 -1.05206 0 0 0.7377 -0.02461 0.0273 0 3.48436 -0.06422 0 -0.18838 0.03593 0.70728 0.00506
ILE_1442 -7.41619 0.66122 1.69858 -0.52546 0.29651 0.12194 1.40754 -1.94252 -0 -0 -0.47811 0.39467 0 0 0 0 0 0.13108 -0.04284 0.07677 0.65682 0 0.35706 0 0.73287 0.15022 0.80456 -2.91529
PHE_1443 -4.31839 0.50834 2.0339 -0.59843 0.14302 0.33028 0.92383 -1.44282 -0.01224 -0.10022 -0.88908 0.0232 0 0 0 0 0 0.38986 0.18412 0.00483 0 2.39575 -0.20987 0 1.0402 -0.3688 0.55112 0.58858
ARG_1444 -6.62803 0.41038 8.06829 -0.73736 0.12329 0.40404 4.56133 -3.55177 -0.05445 -0.37149 -4.59252 0.38865 0 0 0 -2.21019 0 0.17124 0.09442 0.3102 3.18803 0 -0.08681 0 -1.2888 -0.37226 0.78049 -1.39331
VAL_1445 -3.74558 0.22124 3.0417 -0.32077 0.28519 0.07448 1.42727 -1.70644 -0 -0 -0.862 -0.21315 0 0 0 0 0 0.03882 -0.04722 0.00252 0.1581 0 -0.15509 0 1.9342 -0.23448 0.74565 0.64444
SER_1446 -5.09876 0.33313 4.97874 -0.02675 0 0.02057 2.27584 -2.46981 -0 -0 -1.25325 -0.65092 0 0 0 -0.53283 0 0.01884 -0.02314 0.08063 0.52731 0 0.3295 1.94173 -0.77834 -0.03504 0.26771 -0.09486
PHE_1447 -9.31945 1.02551 5.37782 -0.56696 0.01658 0.23779 2.71378 -3.23291 -0.01846 -0.12522 -1.57822 0.00123 0 0 0 0 0 0.03136 0.02021 0.11226 0 2.66903 0.06292 0 1.0402 -0.03319 0.27703 -1.28868
VAL_1448 -6.74681 0.83759 5.02846 -0.30645 0.17653 0.06847 2.89883 -2.93946 -0 -0 -2.11639 -0.12943 0 0 0 0 0 0.02635 -0.03789 0.00361 0.04613 0 -0.31714 0 1.9342 -0.12188 0.37973 -1.31555
LEU_1449 -7.75952 0.55087 4.12052 -0.486 0.18166 0.11504 2.21766 -2.76051 -0.00217 -0.03591 -2.07153 0.21995 0 0 0 0 0 0.01407 0.00484 0.00672 0.31029 0 -0.28639 0 0.18072 -0.20309 0.49872 -5.18407
GLU_1450 -7.11568 0.75349 8.13168 -0.22103 0.0503 0.3325 3.49781 -3.66212 -0.01846 -0.12522 -3.25971 -0.61398 0 0 0 0 0 0.0144 -0.00595 0.2575 0 3.04867 -0.13801 0 -2.7348 -0.35589 0.46983 -1.69467
MET_1451 -8.85215 1.19397 5.15511 -0.38984 0.08216 0.14958 2.90972 -2.86597 -0 -0 -2.53813 0.2286 0 0 0 0 0 0.00799 0.08596 0.08285 2.48366 0 -0.12476 0 0.60916 -0.29943 0.73535 -1.34616
ILE_1452 -6.91119 0.62734 4.19554 -0.50458 0.42101 0.10496 1.87102 -2.43708 -0 -0 -1.13258 -0.04042 0 0 0 0 0 0.0113 0.00793 0.04838 0.5844 0 -0.37773 0 0.73287 -0.11258 0.83063 -2.08077
ASN_1453 -8.21484 0.73762 7.06147 -0.2069 0.12807 0.32908 3.07839 -3.67597 -0.0002 -0.00054 -1.63649 -0.24537 0 0 0 -0.59291 0 0.03569 -0.0475 0.00418 0 1.67288 0.16195 0 -0.93687 0.19106 0.60579 -1.5514
THR_1454 -6.71561 0.59817 4.59823 -0.2058 0.15235 0.07427 3.2647 -2.64525 -5e-05 -0.00046 -3.71367 -0.04758 0 0 0 0 0 0.01695 0.01028 0.00922 0.0873 0 -0.01736 2.30871 -1.0874 0.30754 0.5266 -2.47886
LEU_1455 -10.0822 2.6663 4.47201 -0.77162 0.64317 0.31886 3.19287 -3.17496 -0 -0 -2.09777 0.18552 0 0 0 0 0 0.05555 0.13054 0.51604 0.8109 0 -0.18748 0 0.18072 1.25117 2.04263 0.15223
PRO_1456 -7.59027 1.77812 4.1624 -0.0739 0 0.04613 1.94816 -1.97849 -0 -0 -1.48254 0.61861 0 0 0 0 0 0.06164 -0.18098 0.10648 0.23942 0 -0.44628 0 -2.4119 1.15289 2.51706 -1.53345
PHE_1457 -10.6002 1.2889 3.83889 -0.59952 0.04578 0.26598 3.14351 -3.23061 -0.0001 -0.00028 -1.05466 0.03123 0 0 0 0 0 0.07505 0.11423 0.06071 0 2.36796 -0.01278 0 1.0402 0.06644 0.85387 -2.30534
ILE_1458 -7.27356 0.73182 3.44287 -0.48574 0.31963 0.09583 2.8981 -2.52202 -0 -0 -1.66062 0.03905 0 0 0 0 0 0.03278 -0.03693 0.00327 0.55788 0 -0.40496 0 0.73287 0.04871 0.36736 -3.11366
ILE_1459 -10.1398 1.4724 4.32214 -0.52694 0.75544 0.10471 2.87633 -3.11018 -1e-05 -9e-05 -2.74827 -0.08762 0 0 0 0 0 0.02753 -0.06581 0.25908 0.61188 0 -0.40917 0 0.73287 -0.01735 0.96787 -4.97495
THR_1460 -8.39815 1.21776 6.11834 -0.11754 0.0123 0.05824 3.14022 -3.42562 -0.00436 -0.05604 -0.84035 -1.03184 0 0 0 0 0 0.17894 0.30216 0.02822 0.2991 0 0.27707 2.34514 -1.0874 -0.07126 1.27057 0.2155
ILE_1461 -5.72204 0.59556 3.03123 -0.49843 0.47482 0.09611 1.8703 -1.96982 -0.00989 -0.09773 -0.69934 0.10303 0 0 0 0 0 0.15334 -0.05827 0.01899 0.47591 0 -0.4525 0 0.73287 0.00931 0.89494 -1.05161
PHE_1462 -4.65511 0.78867 2.34307 -0.69701 0.06806 0.38106 1.42471 -1.57171 -0 -0 -0.98363 0.13382 0 0 0 0 0 0.45706 0.14555 0.05629 0 2.20252 0.02344 0 1.0402 0.07737 0.90088 2.13524
TRP_1463 -7.46743 1.13058 4.0841 -0.70483 0.17652 0.39424 2.9685 -2.43924 -0.00928 -0.03682 -2.72895 -0.62312 0 0 0 0 0 1.13456 0.4478 0.00058 0 2.66859 -0.03875 0 1.6906 0.79872 1.79815 3.24453
PRO_1464 -4.2551 1.17383 3.44203 -0.06761 2e-05 0.04258 1.46333 -1.4087 -0 -0 -1.34012 0.57069 0 0 0 0 0 0.20276 0.19975 0.02242 0.1291 0 -0.45631 0 -2.4119 6.77758 3.00072 7.08507
PRO_1465 -2.91288 0.78547 2.24296 -0.06702 0 0.04072 1.15159 -0.96216 -0.02408 -0.14937 -0.55787 0.61856 0 0 0 0 0 0.25985 -0.14542 0.00124 0.23758 0 -0.30387 0 -2.4119 5.9956 2.04795 5.84695
LEU_1466 -7.93675 2.13251 2.89712 -0.65655 0.35265 0.26521 2.57114 -2.21883 -0.01825 -0.09957 -2.18542 0.0068 0 0 0 0 0 0.07067 0.00567 0.90462 1.79874 0 -0.11176 0 0.18072 -0.14306 0.77972 -1.40463
ARG_1467 -8.402 0.95889 6.05472 -0.4789 0.06515 0.26071 2.52771 -2.7849 -0.02353 -0.19059 -2.27723 0.37496 0 0 -0.19276 0 0 0.07112 -0.13494 0.10633 2.1966 0 -0.08012 0 -1.2888 -0.2401 0.59915 -2.87853
ASN_1468 -5.24681 0.60079 4.67036 -0.19295 0.03797 0.30528 2.55266 -2.50442 -0.03965 -0.26431 -1.88749 -0.47222 0 0 0 0 0 0.01643 -0.06942 0.00467 0 1.96706 -0.42294 0 -0.93687 -0.49961 0.30084 -2.08064
LEU_1469 -7.94512 1.1012 3.10882 -0.513 0.32222 0.09327 2.39669 -2.42519 -0.01825 -0.09957 -2.46528 0.35811 0 0 -0.5444 0 0 0.01372 0.00053 0.17692 0.77591 0 -0.24342 0 0.18072 -0.62175 0.4576 -5.89027
PHE_1470 -8.49939 0.5968 3.30891 -0.83625 0.06059 0.10365 1.33714 -2.44538 -0.00977 -0.09838 -0.59492 -0.43137 0 0 0 0 0 0.0261 0.01298 0.0085 0 2.0775 0.096 0 1.0402 -0.51325 0.52605 -4.23429
ILE_1471 -7.83742 0.89372 1.62455 -0.46039 0.2615 0.10388 1.59128 -1.98132 -0.01382 -0.14853 -1.08606 -0.13215 0 0 0 0 0 0.03549 -0.03697 0.00917 0.34615 0 -0.75551 0 0.73287 -0.31201 1.32255 -5.84302
PRO_1472 -6.27384 0.71868 2.3992 -0.16823 0.0486 0.11042 1.78707 -1.51027 -0 -0 -0.8207 0.16195 0 0 0 0 0 0.07013 0.04662 0.00472 0.18912 0 -0.89964 0 -2.4119 0.29374 1.4766 -4.77775
VAL_1473 -7.66343 1.12533 3.78072 -0.32738 0.34882 0.07553 2.32738 -2.73694 -0.00618 -0.07782 -2.03332 -0.17657 0 0 0 0 0 0.08352 -0.03941 9e-05 0.37146 0 0.03961 0 1.9342 0.29543 0.5114 -2.16755
PHE_1474 -10.2522 1.23499 2.65259 -0.89984 0.11708 0.3503 2.00396 -2.44793 -0.01093 -0.09037 -0.90314 -0.24861 0 0 0 0 0 0.04097 -0.22057 0.24773 0 2.18584 0.45235 0 1.0402 0.20037 0.46553 -4.0817
LEU_1475 -7.16892 0.86313 4.1873 -0.49452 0.22305 0.12825 3.13646 -2.61429 -0.0001 -0.00027 -2.09799 0.17318 0 0 0 0 0 0.00871 0.02272 0.03353 0.18933 0 -0.02941 0 0.18072 0.12057 0.49082 -2.64771
ASN_1476 -8.24002 0.77617 7.09025 -0.17509 0.02819 0.2788 4.18056 -3.49929 -0.01953 -0.16652 -3.32182 -0.37849 0 0 0 -1.26422 0 0.01722 -0.00108 0.00052 0 1.72371 0.12369 0 -0.93687 -0.09388 0.3189 -3.55881
CYS:disulfide_1477 -6.28887 0.97803 4.35375 -0.06457 3e-05 0.05919 2.36643 -2.45263 -0 -0 -1.618 -0.36582 0 0 0 0 -0.4805 0.0145 -0.05103 0.18367 1.24339 0 0.26739 0 3.6196 0.11004 0.28361 2.15822
TRP_1478 -10.0048 0.94601 5.38424 -0.9635 0.15379 0.35807 3.19639 -3.37752 -0.00715 -0.04647 -1.74976 -0.38302 0 0 0 -0.3612 0 0.01145 0.28207 0.00324 0 1.59159 0.06179 0 1.6906 -0.03251 0.33077 -2.91597
LEU_1479 -9.6754 1.13609 5.36581 -0.51097 0.40624 0.1283 2.8544 -3.32497 -0 -0 -1.4207 0.20034 0 0 0 0 0 0.00727 0.22282 0.04205 0.34087 0 -0.29339 0 0.18072 -0.28253 0.62438 -3.99868
ALA_1480 -6.18967 0.41433 4.09936 -0.01997 0 0 3.23616 -2.88049 -0 -0 -2.72858 -0.37263 0 0 0 0 0 0.01475 0.30881 0 0 0 -0.23779 0 1.8394 -0.34738 0.55712 -2.30659
LYS_1481 -8.20715 1.20221 8.59359 -0.51164 0.13496 0.39556 4.16257 -3.72017 -0 -0 -4.75593 0.09361 0 0 0 0 0 0.00517 -0.02284 0.45818 2.28532 0 0.03533 0 -1.5107 -0.26518 0.41 -1.21709
HIS_1482 -7.78607 0.39405 7.73616 -0.44375 0.08289 0.43377 3.27566 -3.84174 -0.02126 -0.15477 -2.59891 -0.58036 0 0 0 -0.53283 0 0.00624 0.08777 0.11045 0 2.89078 0.05027 0 -0.45461 -0.15982 0.38369 -1.12239
ALA_1483 -5.51124 0.43476 4.33958 -0.02123 0 0 2.92656 -2.69786 -0 -0 -2.51314 -0.37285 0 0 0 0 0 0.0135 0.00363 0 0 0 -0.26175 0 1.8394 -0.33162 0.28439 -1.86785
LEU_1484 -8.77348 1.07466 4.36007 -0.7036 0.2581 0.25665 2.88472 -2.97879 -0 -0 -2.52139 0.14024 0 0 0 0 0 0.01537 -0.02041 0.06729 0.87477 0 -0.21778 0 0.18072 -0.28083 0.33563 -5.04807
GLU_1485 -7.08239 0.4746 8.23128 -0.22078 0.03537 0.31872 3.87689 -3.69945 -0.02126 -0.15477 -5.16768 -0.60672 0 0 0 0 0 0.0062 0.00784 0.02487 0 3.0197 -0.19797 0 -2.7348 -0.30422 0.38844 -3.80616
ASN_1486 -5.91198 0.29699 6.18943 -0.18044 0.04501 0.26928 2.30956 -2.85872 -0.00154 -0.03674 -1.97213 -0.32002 0 0 0 0 0 0.05311 0.05381 0.00639 0 1.46617 0.34357 0 -0.93687 -0.19261 0.34614 -1.03161
MET_1487 -10.1688 1.31511 5.39201 -0.37172 0.08712 0.10649 2.52206 -3.02527 -0.015 -0.09796 -1.26174 -0.02889 0 0 0 0 0 0.01755 0.05193 0.00821 1.76319 0 0.04815 0 0.60916 0.08044 0.471 -2.49692
ILE_1488 -8.41062 1.33232 4.03083 -0.52205 0.41389 0.10375 2.62491 -2.84032 -0 -0 -2.06505 0.16302 0 0 0 0 0 0.02605 0.03896 0.24581 0.47403 0 -0.47614 0 0.73287 0.08254 0.81796 -3.22724
ASN_1489 -7.88914 1.04144 6.7693 -0.19143 0.05294 0.29294 3.04525 -3.4481 -0.00154 -0.03674 -2.69877 -0.35299 0 0 0 0 0 0.0962 0.0033 0.00197 0 1.53483 0.00312 0 -0.93687 -0.00607 0.9005 -1.81986
ASP_1490 -6.38274 0.61491 8.61866 -0.21576 0.00982 0.71289 3.66406 -3.56071 -0.01987 -0.15321 -5.38755 0.06919 0 0 0 -1.25513 0 0.13167 -0.04239 0.23083 0 3.80006 -0.08412 0 -2.3716 -0.19985 0.76197 -1.05887
PHE_1491 -4.72156 0.82429 3.83435 -0.60208 0.02813 0.29566 2.68544 -2.21171 -0 -0 -2.09816 -0.02131 0 0 0 0 0 0.03618 -0.04883 0.02918 0 2.15423 0.08975 0 1.0402 -0.31205 0.58429 1.58601
HIS_1492 -8.95565 1.54804 6.68918 -0.36544 0.02588 0.43548 3.3119 -3.57704 -0 -0 -2.48248 -0.33483 0 0 0 0 0 0.03582 0.27871 0.00442 0 2.35417 -0.07101 0 -0.45461 -0.35346 0.65784 -1.25308
ARG_1493 -6.72877 0.67758 5.93721 -0.60491 0.07666 0.34288 2.56067 -2.8208 -0 -0 -2.4983 0.1491 0 0 0 -1.03427 0 0.05655 -0.03945 0.30148 2.50067 0 -0.14529 0 -1.2888 -0.4387 0.98042 -2.01606
ALA_1494 -4.04223 0.71628 2.81413 -0.02788 0.0049 0 1.97004 -1.8528 -0 -0 -2.36764 -0.41016 0 0 0 0 0 0.43143 -0.07591 0 0 0 0.13878 0 1.8394 -0.53929 1.24701 -0.15394
ILE_1495 -6.5587 1.11674 2.5934 -0.46455 0.31886 0.08513 1.97225 -2.06451 -0 -0 -2.19386 0.01118 0 0 -0.45427 0 0 0.68049 0.05464 0.08018 1.25546 0 0.27129 0 0.73287 5.29103 1.9533 4.68092
LEU_1496 -4.73809 0.89283 2.55998 -0.53639 0.32291 0.17979 1.49637 -1.57753 -4e-05 -0.00039 -1.28748 0.02331 0 0 0 0 0 2.10386 1.76153 0.01814 0.18142 0 -0.10984 0 0.18072 5.29012 18.0669 24.8281
ARG_1497 -4.9941 0.31315 4.93215 -0.59776 0.12315 0.37458 2.00894 -2.37859 -0.00969 -0.10571 -1.33702 0.25163 0 0 0 -0.82349 0 1.2031 0.06874 0.13236 1.99143 0 0.25589 0 -1.2888 0.94398 17.8077 18.8716
THR_1498 -4.41428 0.51274 4.16811 -0.21527 0.23666 0.0792 1.93223 -2.2285 -0.01018 -0.0845 -1.11845 -0.15492 0 0 0 0 0 0.11278 0.01457 0.00039 0.09088 0 -0.01426 2.26871 -1.0874 1.24725 1.21744 2.55319
GLN_1499 -5.48792 0.29528 4.68093 -0.62561 0.05812 0.66434 1.87071 -2.57174 -0 -2e-05 -1.81345 -0.30195 0 0 -0.61627 0 0 0.01046 0.01733 0.07695 0 2.95034 -0.19627 0 -0.18838 -0.12757 0.35835 -0.94638
SER_1500 -4.15737 0.30044 4.95986 -0.02355 0 0.02146 2.03542 -2.34896 -0.00969 -0.10571 -1.21338 -0.36253 0 0 0 0 0 0.01111 -0.01056 0.01174 0.47299 0 0.31207 0.60052 -0.77834 -0.13438 0.24475 -0.17412
ALA_1501 -5.29019 0.34851 4.68401 -0.02205 0 0 2.6111 -2.72484 -0 -0 -1.84165 -0.36069 0 0 0 0 0 0.01483 -0.0169 0 0 0 -0.26431 0 1.8394 -0.17182 0.26689 -0.92772
MET_1502 -8.73163 0.46186 5.3614 -0.32132 0.05223 0.09029 2.65831 -3.00192 -0 -0 -1.79554 -0.03305 0 0 0 0 0 0.02959 0.06467 0.00807 1.77798 0 0.08905 0 0.60916 -0.12339 0.27499 -2.52924
PHE_1503 -6.49655 0.35433 5.47393 -1.12016 0.15401 0.49338 2.60184 -2.9298 -0 -0 -2.21434 0.0431 0 0 0 0 0 0.00943 -0.00365 0.20966 0 1.85345 -0.36504 0 1.0402 0.0599 0.33904 -0.49727
ASN_1504 -7.46355 0.83364 5.98841 -0.1804 0.02625 0.26362 2.91308 -3.30211 -0 -0 -2.57586 -0.32032 0 0 0 0 0 0.00826 0.09387 0.00217 0 1.44909 0.36662 0 -0.93687 0.00881 0.5066 -2.31869
GLN_1505 -6.58119 0.5818 5.66072 -0.27844 0.02635 0.23329 2.86765 -3.04663 -0 -0 -2.52934 -0.46205 0 0 0 0 0 0.00196 0.1148 0.08627 0 3.17523 -0.11172 0 -0.18838 -0.10708 0.43128 -0.12548
VAL_1506 -8.36856 0.76887 4.34723 -0.31332 0.21076 0.07101 3.18052 -3.12995 -0 -0 -1.96042 -0.13424 0 0 0 0 0 0.01816 -0.03094 0.02166 0.08713 0 -0.2553 0 1.9342 -0.20778 0.30488 -3.45607
LEU_1507 -7.01867 0.42638 4.33468 -0.69143 0.20267 0.26076 2.69732 -2.60433 -0 -0 -3.11159 0.11442 0 0 0 0 0 0.01431 0.02366 0.01386 0.93064 0 -0.22417 0 0.18072 -0.15657 0.30471 -4.30262
ILE_1508 -7.9816 0.44108 5.49253 -0.49354 0.34629 0.10166 2.95087 -3.02359 -0 -0 -3.17233 -0.04442 0 0 0 0 0 0.00639 -0.04382 0.04341 0.55986 0 -0.41759 0 0.73287 -0.08201 0.33455 -4.2494
LEU_1509 -9.35048 0.96085 5.23061 -0.45954 0.13843 0.10092 3.24463 -3.29612 -0 -0 -2.15217 0.22201 0 0 0 0 0 0.00685 0.09881 0.20074 0.39762 0 -0.25761 0 0.18072 -0.14254 0.46098 -4.4153
PHE_1510 -7.40846 0.65041 4.32533 -0.53216 0.24574 0.20359 2.76615 -2.84854 -0 -0 -2.36738 -0.0677 0 0 0 0 0 0.02526 -0.02434 0.12887 0 3.11938 0.00722 0 1.0402 -0.2318 0.46939 -0.49883
CYS_1511 -6.33327 0.46883 5.06584 -0.04935 0 0.01681 2.68506 -2.60208 -0 -0 -2.98465 -0.02974 0 0 0 0 0 0.01942 0.03415 0.01463 0.30655 0 0.28457 0 3.6196 -0.07056 0.40801 0.85381
THR_1512 -7.10443 0.80449 6.66898 -0.19875 0.11695 0.07118 3.48778 -3.2192 -0.01172 -0.12232 -3.95134 0.01151 0 0 0 0 0 0.00868 0.02104 0.06064 0.05369 0 -0.01359 2.30209 -1.0874 0.12438 0.39721 -1.58013
LEU_1513 -7.42798 0.62441 3.69035 -0.46876 0.19882 0.10859 2.53799 -2.542 -0.00769 -0.06228 -1.90238 0.23099 0 0 0 0 0 0.00915 0.03259 0.02654 0.32528 0 -0.28273 0 0.18072 -0.06258 0.36388 -4.4271
LEU_1514 -4.94599 0.29883 5.16249 -0.4749 0.19432 0.1115 2.63397 -2.55654 -0 -0 -2.68133 0.22603 0 0 0 0 0 0.01546 0.10595 0.04523 0.44037 0 -0.2563 0 0.18072 -0.28403 0.34303 -1.4412
CYS:disulfide_1515 -7.52549 0.70283 5.59573 -0.04149 0.00034 0.01962 2.88225 -3.04232 -0 -0 -2.14835 -0.36543 0 0 0 0 -0.4805 0.03393 0.07536 0.04703 0.36248 0 0.33575 0 3.6196 -0.13119 0.4689 0.40905
LEU_1516 -7.10978 0.64345 3.65676 -0.62931 0.13116 0.20023 2.26173 -2.60614 -0.00101 -0.00585 -2.21836 0.07875 0 0 0 0 0 0.00565 0.00642 0.00345 0.87101 0 -0.21099 0 0.18072 -0.0464 0.51796 -4.27055
VAL_1517 -7.10807 0.83317 4.05123 -0.31326 0.25163 0.07187 2.91578 -2.73793 -0 -0 -3.09699 -0.19402 0 0 0 0 0 0.00999 -0.06709 0.05194 0.09826 0 -0.36907 0 1.9342 -0.05051 0.42801 -3.29087
PHE_1518 -9.09347 0.81657 4.31145 -0.88889 0.04176 0.308 3.03121 -2.76326 -0 -0 -3.26937 0.01218 0 0 0 0 0 0.01316 0.00735 0.00065 0 1.77543 -0.47288 0 1.0402 0.01211 0.47227 -4.64552
THR_1519 -7.03534 0.51902 4.63645 -0.11818 0.07407 0.05391 2.84245 -2.86813 -0.00101 -0.00585 -2.53464 -0.71941 0 0 0 -0.3612 0 0.0826 0.54283 0.0619 0.22796 0 0.02675 2.30649 -1.0874 -0.10198 0.72901 -2.72971
GLY_1520 -4.3539 0.18613 4.48363 -5e-05 0 0 2.20854 -2.30257 -0.00129 -0.0106 -2.09744 -0.42389 0 0 0 0 0 0.01844 -0.06019 0 0 0 0.37812 0 0.83697 0.36466 0.6193 -0.15416
THR_1521 -7.84817 0.50561 6.67727 -0.2012 0.10438 0.07079 3.58123 -3.38072 -0.01071 -0.16426 -4.12913 0.00147 0 0 0 0 0 0.0694 -0.02439 0.00638 0.06427 0 0.01251 2.30071 -1.0874 0.5598 0.31963 -2.57254
CYS_1522 -7.39822 0.63122 3.85429 -0.04597 0 0.0147 2.17776 -2.18668 -0 -0 -2.87674 0.03381 0 0 0 0 0 0.07097 0.01489 0.06341 0.29626 0 0.27355 0 3.6196 0.25768 0.31255 -0.88693
GLY_1523 -3.86504 0.15253 4.04316 -4e-05 0 0 1.88216 -2.15087 -0 -0 -2.25317 -0.39997 0 0 0 0 0 0.04458 -0.04729 0 0 0 0.38473 0 0.83697 0.66649 0.25046 -0.45531
ILE_1524 -7.84649 0.65129 3.98869 -0.52281 0.37668 0.10441 2.4129 -2.63221 -0.00895 -0.09728 -2.17684 0.05635 0 0 0 0 0 0.06391 -0.06642 0.04751 0.51657 0 -0.49455 0 0.73287 0.52023 0.41374 -3.96038
GLN_1525 -7.44399 0.52026 6.7407 -0.43418 0.15963 0.31641 2.50919 -3.35214 -0.01308 -0.17477 -1.32417 -0.81437 0 0 0 0 0 0.02361 -0.02061 0.00906 0 3.35968 -0.06939 0 -0.18838 -0.03591 0.55902 0.32657
HIS_1526 -8.39609 0.73444 7.33203 -0.70998 0.01768 0.71956 3.22519 -3.68431 -0.02426 -0.17823 -3.12047 -0.30343 0 0 -0.89779 0 0 0.08213 -0.01268 0.05503 0 1.58568 -0.18964 0 -0.45461 -0.03866 0.53181 -3.72661
LEU_1527 -8.15524 1.11447 4.38571 -0.48969 0.24933 0.11637 2.796 -2.87461 -0 -0 -1.90056 0.25402 0 0 0 0 0 0.05751 -0.06953 0.00017 0.26989 0 -0.29818 0 0.18072 -0.15148 0.65751 -3.8576
GLU_1528 -8.79084 1.26363 10.0729 -0.388 0.0338 0.7507 4.8259 -4.51446 -0.03773 -0.30141 -5.46698 -0.47413 0 0 -0.98768 -0.50288 0 0.03692 0.0563 0.00341 0 3.94539 -0.10879 0 -2.7348 -0.23815 0.91576 -2.64108
ARG_1529 -6.9345 0.73587 7.75909 -0.82844 0.23315 0.48537 3.46295 -3.36306 -0.013 -0.14328 -4.20826 0.23997 0 0 -0.83143 0 0 0.04477 -0.08439 0.1862 3.01379 0 -0.15352 0 -1.2888 -0.32134 0.90309 -1.10575
ALA_1530 -5.01328 0.94488 1.23752 -0.02555 0.00129 0 1.21918 -1.76496 -0.01418 -0.07714 -1.028 -0.40931 0 0 0 0 0 0.10311 -0.058 0 0 0 -0.08295 0 1.8394 -0.57134 0.50546 -3.19385
GLY_1531 -3.16591 0.47118 3.2997 -0.00121 0 0 1.4468 -1.79649 -0.00769 -0.04349 0.22094 -0.3028 0 0 0 0 0 0.28162 -0.05541 0 0 0 -1.1154 0 0.83697 0.55831 0.33673 0.96385
GLU_1532 -2.63542 0.14433 3.47709 -0.21073 0.0261 0.33079 0.87842 -1.31932 -0.05617 -0.31538 0.35167 -0.57276 0 0 0 0 0 0.24336 0.03626 0.057 0 2.72033 -0.01595 0 -2.7348 0.9008 0.33308 1.6387
ASN_1533 -4.21352 0.245 4.26699 -0.247 0.01513 0.46114 0.83882 -2.06824 -0.00917 -0.11927 -0.71227 -0.4484 0 0 0 0 0 0.2341 -0.103 0.00358 0 2.64331 -0.00246 0 -0.93687 -0.0236 0.34082 0.16508
LEU_1534 -5.99961 0.40071 2.48304 -0.4821 0.13316 0.09831 1.12805 -1.67499 -0.00942 -0.09922 -0.1809 0.23013 0 0 0 0 0 0.16489 0.12366 0.21497 0.42536 0 -0.37624 0 0.18072 -0.22086 0.48626 -2.97406
SER_1535 -5.62814 0.96454 6.00485 -0.02633 0 0.05988 3.17252 -2.73353 -0 -0 -3.22797 -0.59787 0 0 -0.73808 -1.02941 0 0.09716 -0.02177 0.01244 0.19147 0 -0.44196 0.60488 -0.77834 -0.31605 0.64595 -3.78577
LEU_1536 -7.5089 0.9076 2.3983 -0.70579 0.24402 0.28391 2.07316 -2.237 -0 -0 -0.92853 0.10682 0 0 0 0 0 0.06963 0.03205 0.01247 1.0123 0 -0.25636 0 0.18072 -0.30929 0.54224 -4.08264
LEU_1537 -7.92064 1.05026 4.56173 -0.90619 0.57129 0.45268 2.697 -2.86785 -0.01074 -0.0574 -0.97339 -0.04924 0 0 0 0 0 0.27894 -0.03039 0.14569 2.04395 0 -0.21211 0 0.18072 -0.15827 1.01807 -0.18589
THR_1538 -6.55389 0.75156 5.2006 -0.19906 0.10928 0.06982 2.82378 -2.81435 -0.00895 -0.13563 -2.09963 -0.03897 0 0 -0.73808 -0.52882 0 0.01809 0.09022 0.01682 0.07418 0 0.05547 2.28214 -1.0874 0.09424 1.01072 -1.60785
SER_1539 -7.30127 0.525 6.79703 -0.0315 0 0.07153 3.32296 -3.33981 -0.02132 -0.35185 -3.17041 -0.45163 0 0 0 0 0 0.04555 0.0473 0.02957 0.84111 0 0.32169 0.80192 -0.77834 0.19501 0.43556 -2.01189
PHE_1540 -7.62324 0.58846 4.65568 -0.84628 0.03195 0.28606 2.96455 -2.90361 -0 -0 -2.44375 -0.00538 0 0 0 0 0 0.03695 0.06306 0.05887 0 1.86581 -0.35911 0 1.0402 0.05342 0.35828 -2.17806
TYR_1541 -10.9693 1.51967 5.70409 -0.85432 0.09837 0.24132 4.16099 -3.76839 -1e-05 -6e-05 -3.14305 -0.29162 0 0 0 0 0 0.01886 0.07888 0.00107 0 1.96091 -0.48704 0.01216 1.2797 0.08696 0.53543 -3.81537
PHE_1542 -10.8875 1.94938 4.46814 -0.98263 0.10611 0.33471 3.41496 -3.4231 -0.01074 -0.0574 -3.50219 -0.01797 0 0 0 0 0 0.00253 -0.01791 0.04916 0 1.80195 -0.52833 0 1.0402 0.23467 0.7022 -5.32372
CYS_1543 -9.09005 1.02251 5.76819 -0.04833 0 0.01784 3.32275 -3.13988 -0.00825 -0.12263 -3.54022 -0.00096 0 0 0 0 0 0.00807 -0.00259 0.00375 0.31555 0 0.25974 0 3.6196 0.32728 0.68206 -0.60556
ILE_1544 -8.77782 0.98881 3.86745 -0.67968 0.62174 0.16165 3.04819 -2.83095 -0 -0 -3.6155 0.16038 0 0 0 0 0 0.00846 -0.06667 0.04589 0.56237 0 -0.39885 0 0.73287 0.17904 0.83542 -5.15719
VAL_1545 -8.30251 0.95092 3.94751 -0.26938 0.13949 0.04382 3.31402 -3.12558 -0 -0 -3.29059 0.28854 0 0 0 0 0 0.01481 0.27022 0.07343 0.56013 0 0.23435 0 1.9342 -0.13238 0.93294 -2.41607
THR_1546 -7.24397 0.6433 4.80555 -0.19287 0.12185 0.06565 3.51123 -2.90449 -1e-05 -6e-05 -3.64874 -0.02069 0 0 0 -0.56755 0 0.01362 -0.0146 0.00218 0.07595 0 0.0183 2.29349 -1.0874 0.17626 0.70991 -3.24309
PHE_1547 -9.13837 1.92492 1.75035 -0.50802 0.05275 0.20485 1.74706 -2.22398 -0.00456 -0.07927 -0.88225 -0.11067 0 0 0 0 0 0.02382 -0.05002 0.02976 0 2.76517 0.18933 0 1.0402 0.14897 0.61097 -2.509
SER_1548 -5.51232 0.69979 4.32934 -0.03894 0.01577 0.02844 2.35761 -2.43973 -0 -0 -2.25066 0.07804 0 0 0 0 0 0.00942 -0.06789 0.18333 0.64004 0 -0.11564 1.738 -0.77834 -0.31272 0.64357 -0.79288
THR_1549 -5.40491 0.70795 4.82683 -0.15049 0.07885 0.10505 2.50312 -2.59099 -0.01895 -0.24088 -1.57619 -0.47215 0 0 0 0 0 0.01366 -0.04985 0.07967 0.94473 0 1.4091 2.85488 -1.0874 1.04731 0.49661 3.47595
VAL_1550 -6.96256 0.77003 1.73563 -0.31854 0.23854 0.07328 1.74468 -2.03868 -0 -0 -0.76378 -0.44344 0 0 0 0 0 0.00449 0.32115 0.07139 0.2633 0 -0.42656 0 1.9342 1.28741 0.65878 -1.85069
GLY_1551 -3.02509 0.27693 2.72574 -4e-05 0 0 1.23739 -1.55776 -0.01256 -0.13149 0.63007 -0.34942 0 0 0 0 0 0.02876 -0.17745 0 0 0 -0.87483 0 0.83697 -2e-05 1.18239 0.78956
TYR_1552 -8.70569 1.64572 1.71467 -0.70452 0.25891 0.35551 2.21053 -2.03138 -0 -0 -0.71533 -0.20887 0 0 0 -0.56865 0 0.04592 0.04875 0.01311 0 2.8435 0.13695 0.06571 1.2797 -0.17966 1.16972 -1.32539
GLY_1553 -2.33312 0.19212 2.32121 -5e-05 0 0 0.61817 -1.29712 -0 -0 0.14301 -0.36237 0 0 0 0 0 0.11894 -0.15343 0 0 0 -1.47616 0 0.83697 -0.61943 0.63711 -1.37416
ASP_1554 -3.45472 0.31317 4.51069 -0.17965 0.15837 0.6003 1.37634 -1.97492 -0.00669 -0.0362 -2.03803 -3.33828 0 0 -0.31542 0 0 0.10567 0.06445 0.1484 0 4.63243 -0.05704 0 -2.3716 -0.61749 0.55658 -1.92365
VAL_1555 -5.40604 1.07293 1.58816 -0.28715 0.18214 0.06462 0.57241 -1.63729 -0.0047 -0.02887 -1.58444 -0.34566 0 0 -0.31542 0 0 0.01609 0.06844 0.01662 0.17722 0 -0.70921 0 1.9342 -0.28876 0.53881 -4.37591
THR_1556 -3.98001 0.47209 1.69889 -0.11656 0.0563 0.0872 0.25523 -1.21875 -0.00199 -0.00733 0.06638 -0.50824 0 0 0 0 0 0.02196 0.14762 0.00676 0.2216 0 -0.25441 2.27832 -1.0874 -0.40424 1.05748 -1.20912
PRO_1557 -5.9739 0.76063 3.06722 -0.19457 0.00789 0.143 0.73363 -1.18829 -0 -0 -0.85583 -0.05992 0 0 -0.72404 0 0 0.03971 -0.01936 0.00226 0.48516 0 -0.56115 0 -2.4119 -0.30564 1.18828 -5.86682
LYS_1558 -4.53187 0.15922 4.72214 -0.72949 0.19126 0.56994 1.28032 -1.89567 -0.04277 -0.1912 -1.23389 -0.11387 0 0 -0.98768 0 0 0.06197 -0.03793 0.03217 2.80647 0 -0.22032 0 -1.5107 0.02702 0.88784 -0.75705
ILE_1559 -10.7659 1.90258 3.82953 -0.54955 0.49241 0.11881 2.96093 -3.06657 -0.01248 -0.09071 -2.40053 0.10281 0 0 0 0 0 0.03722 0.03897 1.09976 0.43589 0 -0.42582 0 0.73287 -0.17687 2.3276 -3.40905
TRP_1560 -11.4282 1.95587 4.35496 -1.31372 0.12269 0.49518 2.81632 -2.90196 -0.01331 -0.1269 -0.89304 -0.28424 0 0 0 0 0 0.07806 0.10164 0.26507 0 1.96571 -0.4411 0 1.6906 5.70127 3.24135 5.38628
PRO_1561 -7.72484 1.48853 2.70684 -0.0912 0.00036 0.05681 1.10698 -1.41935 -0 -0 -0.99088 0.6726 0 0 0 0 0 0.08084 -0.09656 0.02894 0.50975 0 -0.32602 0 -2.4119 5.74857 1.85285 1.19232
SER_1562 -7.54311 1.10452 7.36456 -0.02507 0 0.02344 4.14469 -3.44697 -0 -0 -2.9166 -0.22126 0 0 0 -0.50288 0 0.05315 0.04703 0.00285 0.40434 0 0.34871 0.60586 -0.77834 0.01209 0.7539 -0.5691
GLN_1563 -9.39864 0.64568 7.28961 -0.26702 0.05265 0.22596 3.42505 -3.79268 -0.01331 -0.1269 -3.32936 -0.50745 0 0 -0.72404 0 0 0.00449 0.16106 0.04635 0 2.72563 -0.09578 0 -0.18838 0.1132 0.7566 -2.99727
LEU_1564 -6.59508 0.48145 4.39946 -0.70134 0.25586 0.28325 2.43701 -2.6342 -0.01248 -0.09071 -1.88881 0.11283 0 0 0 0 0 0.00352 0.0315 0.00197 0.86671 0 -0.23275 0 0.18072 -0.19079 0.62344 -2.66845
LEU_1565 -6.82204 0.3632 5.1475 -0.70233 0.26309 0.29684 2.83498 -2.88742 -0 -0 -2.47037 0.06457 0 0 0 0 0 0.01509 0.02263 0.02131 0.98905 0 -0.23978 0 0.18072 -0.18442 0.37983 -2.72756
VAL_1566 -8.89268 0.94833 3.91064 -0.30992 0.15416 0.0672 3.3598 -2.99822 -0 -0 -2.4876 -0.10083 0 0 0 0 0 0.01687 0.07698 0.06105 0.07987 0 -0.24791 0 1.9342 -0.18873 0.44847 -4.16832
VAL_1567 -8.38524 1.40899 3.7863 -0.32807 0.28993 0.07329 2.92835 -2.84526 -0 -0 -2.83464 -0.05923 0 0 0 0 0 0.00755 -0.01585 0.07516 0.09207 0 -0.20974 0 1.9342 -0.12188 0.63591 -3.56816
ILE_1568 -6.13525 0.39587 4.81427 -0.49466 0.32743 0.09963 2.72249 -2.69011 -0 -0 -2.07722 0.05395 0 0 0 0 0 0.0087 -0.05738 0.04573 0.49389 0 -0.44319 0 0.73287 -0.01207 0.48393 -1.73111
MET_1569 -8.37519 0.39882 3.90801 -0.46057 0.09412 0.06727 2.72333 -2.57506 -0 -0 -2.85418 -0.1954 0 0 0 0 0 0.02095 0.03708 0.08497 2.1598 0 0.01745 0 0.60916 0.09141 0.26471 -3.98333
ILE_1570 -9.16853 1.29831 3.75874 -0.53171 0.52696 0.10505 3.09145 -3.00264 -0 -0 -2.27686 0.07992 0 0 0 0 0 0.01217 -0.07031 0.0435 0.52079 0 -0.47382 0 0.73287 0.07728 0.2644 -5.01244
CYS_1571 -5.23175 0.28131 3.78989 -0.04944 0 0.01621 1.87787 -2.09789 -0 -0 -2.05874 0.02327 0 0 0 0 0 0.00571 0.07064 0.01817 0.29185 0 0.27462 0 3.6196 0.10879 0.24241 1.18253
VAL_1572 -4.99479 0.37226 4.34701 -0.3011 0.18106 0.06644 2.83993 -2.50298 -0 -0 -2.93612 -0.06722 0 0 0 0 0 0.01551 -0.03513 0.00801 0.0486 0 -0.41205 0 1.9342 0.1395 0.1981 -1.09877
ALA_1573 -5.9123 0.75943 3.82183 -0.02359 0 0 3.12163 -2.61433 -0 -0 -2.33295 -0.34109 0 0 0 0 0 0.02543 -0.06044 0 0 0 -0.40138 0 1.8394 -0.25426 0.37587 -1.99675
LEU_1574 -5.39472 0.41446 3.20707 -0.69908 0.24196 0.30811 1.32063 -1.95629 -0 -0 -1.76868 -0.03022 0 0 0 0 0 0.04108 -0.09761 0.00382 1.36893 0 -0.15054 0 0.18072 -0.40037 0.51956 -2.89117
VAL_1575 -5.11957 0.5973 3.50268 -0.29412 0.17961 0.06723 1.95525 -2.10035 -0 -0 -1.22189 -0.44392 0 0 0 0 0 0.07968 -0.0215 0.00373 0.26063 0 -0.48945 0 1.9342 -0.02635 0.37625 -0.76059
VAL_1576 -6.22428 0.29661 3.7093 -0.32354 0.28243 0.0752 2.34317 -2.29203 -0.02224 -0.15876 -2.10811 -0.14725 0 0 0 0 0 0.0542 0.04739 0.01284 0.04989 0 -0.31814 0 1.9342 0.02882 0.48961 -2.2707
LEU_1577 -8.0506 1.6585 3.70178 -0.48426 0.22093 0.10932 2.88324 -2.67301 -0 -0 -2.46873 0.25383 0 0 0 0 0 0.01752 0.28866 0.01154 0.83421 0 -0.18936 0 0.18072 1.2247 1.90324 -0.57777
PRO_1578 -5.41735 0.96932 4.6147 -0.06799 0 0.04342 1.64626 -1.98294 -0 -0 -1.57747 0.63118 0 0 0 0 0 0.03751 -0.05878 0.02956 0.12146 0 0.31097 0 -2.4119 1.46744 1.92406 0.27945
LEU_1579 -6.41538 0.76163 4.56105 -0.50362 0.27127 0.11361 2.31539 -2.62389 -0.0148 -0.14968 -1.5374 0.28591 0 0 0 0 0 0.0307 -0.03055 0.01363 0.55585 0 -0.23396 0 0.18072 0.138 0.59718 -1.68435
GLN_1580 -8.12166 0.59457 5.80021 -0.61902 0.05806 0.63777 3.30835 -3.12084 -0.04164 -0.34335 -2.57017 -0.31877 0 0 0 0 0 0.01338 -0.0488 0.05688 0 3.08263 -0.16979 0 -0.18838 -0.22601 0.38652 -1.83007
PHE_1581 -8.04996 0.74084 3.33094 -0.60117 0.09691 0.28857 2.591 -2.64877 -0 -0 -2.5028 -0.009 0 0 0 0 0 0.00724 0.07828 0.00128 0 2.60049 0.00024 0 1.0402 -0.16302 0.51604 -2.68269
GLU_1582 -4.49173 0.20885 5.71573 -0.21045 0.02649 0.29693 2.45292 -2.61859 -0.0148 -0.14968 -2.44131 -0.61049 0 0 0 0 0 0.0132 -0.00678 0.08112 0 3.01991 -0.21087 0 -2.7348 -0.27451 0.46916 -1.47971
GLU_1583 -5.33955 0.30855 5.04942 -0.44003 0.06114 0.85037 2.30998 -2.52455 -0 -0 -1.98499 -0.46109 0 0 0 0 0 0.02474 0.13819 0.03051 0 3.30733 -0.27187 0 -2.7348 -0.47748 0.27915 -1.875
LEU_1584 -10.7827 1.15668 3.6446 -0.46876 0.14118 0.11392 2.88551 -3.26696 -0 -0 -2.34545 0.19979 0 0 0 0 0 0.01549 -0.01807 0.33886 0.42697 0 -0.25647 0 0.18072 -0.33853 0.48358 -7.88968
VAL_1585 -6.67478 0.89017 4.34375 -0.31957 0.26956 0.07403 2.68192 -2.75148 -0 -0 -2.36311 -0.21145 0 0 0 0 0 0.01839 -0.02888 0.01264 0.06162 0 -0.30619 0 1.9342 -0.17622 0.5698 -1.9756
TYR_1586 -5.9391 0.35162 5.56831 -0.94387 0.05259 0.3233 2.46507 -2.68753 -0.01227 -0.1052 -2.22026 -0.31925 0 0 0 0 0 0.02777 -0.0093 0.16788 0 1.76495 -0.48864 0.02252 1.2797 0.05992 0.3043 -0.33746
LEU_1587 -8.8591 0.84741 4.84918 -0.50834 0.28689 0.12443 2.7775 -3.05895 -0 -0 -2.22582 0.24053 0 0 0 0 0 0.01492 -0.00961 0.10579 0.33923 0 -0.28311 0 0.18072 -0.0479 0.30266 -4.92357
TRP_1588 -9.61128 1.40638 4.11181 -0.7507 0.12861 0.39826 2.45272 -3.06382 -0.01825 -0.15131 -1.34888 -0.36735 0 0 0 0 0 0.02165 0.00088 0.01285 0 2.92288 -0.02327 0 1.6906 -0.29404 0.53426 -1.94801
MET_1589 -5.13158 0.38071 4.97578 -0.37486 0.06178 0.23322 2.78817 -2.48267 -2e-05 -0.00013 -3.3988 -0.09306 0 0 0 0 0 0.0149 -0.03837 0.01988 2.44962 0 0.09701 0 0.60916 -0.06745 0.48912 0.53241
GLU_1590 -6.16999 0.36097 6.65599 -0.44112 0.0482 0.85374 3.23149 -2.94748 -0.02624 -0.23015 -3.33648 -0.49328 0 0 0 0 0 0.05271 -0.01344 0.00498 0 3.37391 -0.3489 0 -2.7348 -0.24914 0.34858 -2.06044
ARG_1591 -7.84718 0.3797 6.21578 -0.61126 0.07453 0.38183 1.76998 -2.92936 -0 -0 -0.76164 0.31727 0 0 0 0 0 0.05581 -0.07564 0.10245 2.48046 0 -0.09689 0 -1.2888 -0.53902 0.36005 -2.01192
GLN_1592 -3.19912 0.23609 3.95661 -0.65836 0.08917 0.72644 1.4135 -1.86448 -0.01825 -0.15131 -0.22709 -0.62568 0 0 0 0 0 0.0176 0.03216 0.00202 0 2.35745 -0.17504 0 -0.18838 -0.07425 0.2854 1.93446
LYS_1593 -3.6337 0.22005 5.41409 -0.44659 0.0861 0.24714 1.84045 -2.10909 -0.00188 -0.0207 -3.08437 -0.07713 0 0 0 -0.25001 0 0.0099 -0.02538 0.05822 2.09797 0 -0.03505 0 -1.5107 0.18857 0.22928 -0.80284
SER_1594 -3.84015 0.19453 4.60739 -0.02614 0 0.04187 2.68095 -2.09651 -0.01257 -0.11439 -2.36374 -1.15301 0 0 0 0 0 0.0121 -0.03244 0.01421 0.59565 0 0.1057 0.63012 -0.77834 0.38022 0.3983 -0.75625
GLY_1595 -3.42685 0.28385 3.18997 -0.00017 0 0 1.3993 -1.82963 -0 -0 -0.07309 -0.16738 0 0 0 0 0 0.06255 -0.09545 0 0 0 -0.82146 0 0.83697 0.33385 0.43075 0.1232
GLY_1596 -2.62158 0.24205 3.02046 -0.0004 0 0 1.7079 -1.53841 -0.00046 -0.00998 -2.27013 -0.18394 0 0 -1.72724 0 0 0.15375 -0.05839 0 0 0 -1.52927 0 0.83697 0.16313 0.20285 -3.61271
ASN_1597 -3.43655 0.22076 1.71145 -0.35324 0.08147 0.67464 0.52558 -1.15284 -0 -0 -0.54499 -0.5795 0 0 0 0 0 0.13252 0.01003 0.0015 0 1.58426 -0.06157 0 -0.93687 0.14422 0.12819 -1.85094
TYR_1598 -9.37883 1.28734 4.71641 -0.71295 0.1253 0.14427 2.23889 -2.86711 -0 -0 -1.29244 -0.38555 0 0 0 0 0 0.02372 -0.07325 0.0187 0 3.08347 -0.06593 0.0148 1.2797 0.1228 0.38495 -1.33571
SER_1599 -3.89375 0.28333 4.52146 -0.03149 0 0.0543 2.65302 -2.13655 -0 -0 -2.6057 -0.96481 0 0 -0.81132 0 0 0.04253 -0.06481 0.03822 0.85808 0 0.01038 0.62309 -0.77834 -0.13081 0.43552 -1.89764
ARG_1600 -4.68274 0.37651 4.68432 -0.74112 0.13539 0.48633 1.76262 -2.26437 -0 -0 -0.58634 0.3363 0 0 0 0 0 0.03703 -0.09463 0.07211 1.82952 0 -0.11633 0 -1.2888 -0.52465 0.26347 -0.31541
HIS_D_1601 -4.71629 0.56013 4.3638 -0.3827 0.00711 0.48 1.07545 -2.05091 -0 -0 -0.63424 -0.42665 0 0 -0.81132 0 0 0.02141 0.12533 0.01899 0 2.31419 -0.09337 0 -0.45461 -0.44879 0.21644 -0.83602
ARG_1602 -8.9686 0.61822 9.67064 -0.55664 0.06129 0.30409 4.1057 -4.19696 -0.00246 -0.00962 -5.34315 0.26286 0 0 0 -1.24528 0 0.01911 -0.00863 0.15883 2.10656 0 -0.10864 0 -1.2888 -0.02406 0.614 -3.83154
ALA_1603 -4.82009 0.49736 3.00347 -0.02363 0 0 1.69899 -2.1176 -0.00324 -0.01804 0.23195 -0.37067 0 0 0 0 0 0.00557 -0.06289 0 0 0 -0.37878 0 1.8394 -0.16944 0.64024 -0.04739
GLN_1604 -3.14827 0.27544 3.49587 -0.67974 0.10096 0.74236 1.36309 -1.66261 -0 -0 -1.27599 -0.5294 0 0 0 -0.39418 0 0.02716 -0.06552 0.00686 0 2.29696 -0.20499 0 -0.18838 -0.67194 0.3016 -0.21071
THR_1605 -2.87389 0.09505 2.94163 -0.21026 0.18667 0.07965 1.05727 -1.37236 -0 -0 -0.82042 -0.52901 0 0 0 0 0 0.05005 -0.00845 0.05527 0.39938 0 -0.36645 2.37078 -1.0874 -0.03868 0.33919 0.26803
GLU_1606 -4.56571 0.05791 6.16444 -0.19678 0.03948 0.29282 2.90067 -2.41651 -0.00246 -0.00962 -3.34995 -0.42738 0 0 0 -1.91986 0 0.02652 0.01641 0.00015 0 3.00708 0.11801 0 -2.7348 0.32471 0.32758 -2.34729
LYS_1607 -5.09056 0.36801 4.65744 -0.48073 0.16154 0.24021 1.66966 -1.83323 -0.01671 -0.07313 -3.0442 0.25971 0 0 0 0 0 0.03858 0.45775 0.16921 2.35532 0 -0.04836 0 -1.5107 -0.14685 0.37534 -1.4917
HIS_D_1608 -8.37552 1.29042 6.02922 -0.55944 0.04535 0.4306 2.67513 -3.27019 -0.02142 -0.12646 -2.69495 -0.51239 0 0 0 0 0 0.04505 -0.01842 0.03992 0 3.18955 -0.46609 0 -0.45461 -0.01371 0.79224 -1.97572
VAL_1609 -7.32631 0.63861 2.06289 -0.25717 0.14723 0.05056 2.59012 -2.37069 -0.01234 -0.04474 -2.87814 -0.15458 0 0 0 0 0 0.01244 -0.07348 0.02763 0.48674 0 -0.77173 0 1.9342 0.00364 0.73406 -5.20105
VAL_1610 -7.06305 0.99803 2.15453 -0.38197 0.31872 0.09837 2.44001 -2.09576 -0.0029 -0.01036 -2.91763 -0.12699 0 0 0 0 0 0.0182 -0.05976 0.11578 1.00087 0 -0.76019 0 1.9342 -0.36732 0.45326 -4.25394
LEU_1611 -7.38533 0.54715 2.26706 -0.50685 0.10654 0.11349 2.61587 -2.17764 -0.02129 -0.07718 -2.88863 0.16621 0 0 0 0 0 0.05101 -0.05148 0.05274 0.70092 0 -0.30185 0 0.18072 -0.20032 0.62295 -6.18591
CYS_1612 -6.19876 0.31312 3.71159 -0.05814 0.00092 0.01796 2.3523 -2.06233 -0.0029 -0.01036 -2.80693 -0.84365 0 0 0 0 0 0.05273 -0.06738 0.00643 0.57546 0 0.13031 0 3.6196 0.26318 0.43719 -0.56965
VAL_1613 -6.58216 0.76523 2.20733 -0.31226 0.19085 0.06818 1.82068 -2.02399 -0.00895 -0.03244 -1.34617 -0.67509 0 0 0 0 0 0.1275 -0.02638 0.04548 0.34032 0 -0.26926 0 1.9342 0.05889 0.44143 -3.27662
SER_1614 -3.08198 0.13055 2.78803 -0.02755 0.00366 0.02615 0.5455 -1.23727 -0 -0 -0.75932 -0.09424 0 0 0 -0.40152 0 0.13503 -0.00661 0.00276 0.63668 0 -0.23853 0.62186 -0.77834 -0.47665 0.43321 -1.77855
SER_1615 -2.92506 0.20594 2.04345 -0.02821 0.00016 0.0486 0.69466 -1.16826 -0.01139 -0.07776 -0.0959 -0.92215 0 0 0 0 0 0.15419 -0.03594 0.01314 0.10859 0 -0.32835 0.6414 -0.77834 0.05012 0.21592 -2.19517
LEU_1616 -5.78396 0.70539 -0.80512 -0.56546 0.17817 0.14007 0.16892 -0.85263 -0.00396 -0.01993 -0.10772 0.25595 0 0 0 0 0 0.09471 -0.02116 0.0366 0.68519 0 -0.31499 0 0.18072 0.32126 0.2394 -5.46857
LYS_1617 -5.58859 0.54621 7.41669 -0.33868 0.04575 0.12247 3.63356 -2.98548 -0.00982 -0.03095 -6.5742 0.05953 0 0 0 -0.56358 0 0.14782 0.08642 0.11927 2.32386 0 0.05008 0 -1.5107 -0.03573 0.39684 -2.68923
ILE_1618 -7.33153 0.68806 2.93666 -0.4769 0.22738 0.08748 1.53563 -2.11875 -0.02442 -0.13917 -1.08263 0.44371 0 0 0 0 0 0.16781 -0.06871 0.04558 0.92843 0 0.32837 0 0.73287 -0.12835 0.68784 -2.56065
ASP_1619 -4.51603 0.57485 6.88864 -0.11739 0.00521 0.35817 1.91338 -2.67655 -0.00143 -0.02705 -1.71482 -0.64887 0 0 0 -0.54752 0 0.23216 -0.05961 0.10716 0 1.68404 0.14577 0 -2.3716 -0.20279 0.79501 -0.17926
LEU_1620 -4.72432 0.17361 4.30197 -0.46941 0.13149 0.10671 2.4614 -2.28377 -0 -0 -1.9009 0.1262 0 0 0 0 0 0.09301 -0.00839 0.00062 0.37791 0 -0.28052 0 0.18072 -0.04238 0.67465 -1.08139
LEU_1621 -8.70001 0.99192 2.82236 -0.73049 0.27551 0.29678 2.54402 -2.55528 -0 -0 -1.64324 0.16429 0 0 0 0 0 0.0298 -0.00106 0.00146 0.77189 0 -0.19512 0 0.18072 0.1079 0.74689 -4.89167
MET_1622 -7.82346 0.90619 5.29038 -0.38332 0.19155 0.05845 2.70383 -2.82053 -0 -0 -2.33665 -0.21075 0 0 0 0 0 0.12279 0.29002 0.15791 1.28738 0 -0.06043 0 0.60916 -0.03356 1.3638 -0.68723
ASP_1623 -4.47703 0.22664 5.68564 -0.10813 0.02145 0.33363 2.15958 -2.62817 -0.04407 -0.2706 -0.91829 -0.23102 0 0 0 0 0 0.0083 0.16194 0.04554 0 1.73498 0.22577 0 -2.3716 -0.20211 1.12326 0.47573
PHE_1624 -9.48871 1.17589 3.38276 -1.02027 0.11962 0.37388 2.59366 -2.82764 -0.00889 -0.04642 -2.83379 0.01082 0 0 0 0 0 0.01464 0.07944 0.08651 0 1.74027 -0.46717 0 1.0402 -0.04389 0.4186 -5.70049
LEU_1625 -9.71163 0.92938 3.41869 -0.50553 0.23457 0.11838 2.48391 -2.89028 -0.01233 -0.089 -2.39711 0.24709 0 0 0 0 0 0.01638 -0.04492 0.06452 0.34199 0 -0.28388 0 0.18072 -0.07068 0.39843 -7.57135
ASN_1626 -5.09087 0.40664 5.59912 -0.18017 0.02454 0.26732 2.21076 -2.81369 -0.00213 -0.03517 -1.83863 -0.276 0 0 0 0 0 0.00864 0.0013 0.03333 0 1.45574 0.35093 0 -0.93687 -0.07548 0.3537 -0.53697
GLU_1627 -6.87422 0.33671 8.40203 -0.43505 0.08434 0.85565 3.69547 -3.70405 -0.00253 -0.0083 -4.2159 -0.43494 0 0 -1.12026 0 0 0.00982 -0.03644 0.03633 0 3.33052 -0.16924 0 -2.7348 0.071 0.33151 -2.58235
PHE_1628 -9.61974 0.90511 1.62912 -0.7315 0.02875 0.22055 2.44045 -2.28415 -0.01773 -0.09905 -2.1378 -0.0692 0 0 0 0 0 0.0253 0.03817 0.23822 0 1.97034 -0.38051 0 1.0402 -0.02719 0.4586 -6.37206
TYR_1629 -8.8276 0.74635 4.59727 -0.63008 0.05879 0.33401 2.98446 -2.9925 -0.01102 -0.07245 -2.8506 -0.27096 0 0 -0.51177 0 0 0.0524 0.01272 0.00838 0 2.11224 -0.07982 0.00189 1.2797 -0.14575 0.45475 -3.74958
ALA_1630 -3.54801 0.5847 2.32651 -0.02616 0.00172 0 1.44472 -1.6361 -0 -0 -0.95126 -0.41898 0 0 0 0 0 0.03106 -0.02345 0 0 0 0.00527 0 1.8394 -0.36545 0.25186 -0.48415
HIS_1631 -7.14063 0.8242 6.26901 -0.44748 0.01545 0.48179 3.14594 -3.09659 -0.01281 -0.06745 -1.90157 -0.36256 0 0 0 -1.16611 0 0.04159 -0.07321 0.09464 0 2.40215 -0.02473 0 -0.45461 0.47163 0.99153 -0.0098
PRO_1632 -2.96929 0.49186 2.38839 -0.06449 0 0.04092 1.24288 -1.0898 -0.00374 -0.04085 -0.42871 0.61511 0 0 0 0 0 0.17297 -0.14032 0.02588 0.15448 0 -0.33819 0 -2.4119 0.85274 1.16048 -0.34157
ARG_1633 -4.44345 0.5035 2.91028 -0.76614 0.11352 0.52404 0.82265 -1.40222 -0.00145 -0.00513 0.15341 0.54719 0 0 0 0 0 0.01482 -0.05989 0.07401 2.57388 0 -0.11337 0 -1.2888 -0.10292 0.42277 0.4767
LEU_1634 -9.34295 1.56985 2.40186 -0.53872 0.52179 0.16137 2.64913 -2.33133 -0.01743 -0.0962 -2.22451 0.11553 0 0 0 0 0 0.08868 -0.05649 0.02297 0.19396 0 -0.11006 0 0.18072 -0.50884 0.50244 -6.81821
GLN_1635 -4.54067 0.17325 5.31148 -0.26252 0.03587 0.19904 2.94732 -2.38988 -0.00213 -0.02602 -2.61683 -0.5025 0 0 -0.6308 -0.88031 0 0.11241 -0.07378 0.00375 0 2.90545 -0.21646 0 -0.18838 -0.50705 0.52083 -0.62795
ASP_1636 -3.09401 0.50465 4.98123 -0.13456 0.0482 0.43003 1.81596 -1.97821 -0.02491 -0.12759 -3.89657 -0.07916 0 0 0 -0.74344 0 0.03668 -0.07401 0.04002 0 2.46337 -0.44317 0 -2.3716 -0.61541 0.42074 -2.84176
TYR_1637 -8.88764 0.91396 3.03473 -0.56513 0.23079 0.25359 1.8333 -2.2377 -0.01743 -0.0962 -1.97363 -0.20178 0 0 -0.51177 0 0 0.05583 -0.03289 0.20789 0 2.87126 -0.1771 0.00683 1.2797 -0.47744 0.41605 -4.07479
TYR_1638 -9.54397 1.12348 4.87076 -0.61812 0.0187 0.04794 3.05145 -3.27752 -0.00687 -0.02408 -3.0724 -0.34475 0 0 0 0 0 0.03207 -0.02448 0.25117 0 2.93913 -0.23907 0.0012 1.2797 -0.21277 0.60788 -3.14056
VAL_1639 -7.6997 0.90968 2.55933 -0.26177 0.16765 0.0536 2.89251 -2.56868 -0 -0 -3.10076 -0.2044 0 0 0 0 0 0.06489 0.02454 0.01778 0.39591 0 -0.80313 0 1.9342 -0.31114 0.64845 -5.28104
VAL_1640 -7.92617 1.62502 2.61683 -0.38902 0.41855 0.09488 3.21563 -2.60685 -0.00963 -0.03329 -2.92381 -0.14974 0 0 0 0 0 0.01824 -0.06237 0.00433 0.8589 0 -0.7772 0 1.9342 -0.38614 0.6036 -3.87404
ILE_1641 -8.18148 0.73529 1.83955 -0.48327 0.36419 0.10841 2.58704 -2.2191 -0.009 -0.02799 -2.41668 0.00105 0 0 0 0 0 0.01644 -0.03259 0.10988 0.37158 0 -0.76307 0 0.73287 -0.43939 0.58878 -7.11749
LEU_1642 -8.01663 0.51098 2.99207 -0.55604 0.2119 0.13621 2.26681 -2.62759 -0.01698 -0.1168 -2.57477 0.21115 0 0 0 0 0 0.00766 -0.05687 0.03441 0.67628 0 -0.31248 0 0.18072 -0.21923 0.4058 -6.86342
CYS_1643 -8.56481 1.63924 5.73105 -0.06294 0.00052 0.04139 3.43265 -2.95426 -0.01876 -0.12197 -2.62536 -0.33906 0 0 0 0 0 0.04642 0.00403 0.00077 0.14779 0 -0.39294 0 3.6196 1.27208 1.14923 2.00463
PRO_1644 -4.75563 0.65121 2.53975 -0.08693 0.00102 0.05393 1.17397 -1.15848 -0 -0 -0.81578 0.63838 0 0 -0.59954 0 0 0.02967 -0.05534 0.01116 0.55219 0 -0.42143 0 -2.4119 1.0091 1.31905 -2.32561
THR_1645 -4.8753 0.25942 4.30999 -0.12255 0.11024 0.08049 1.84761 -2.11896 -0.0055 -0.06621 -1.70459 -0.57612 0 0 -0.33368 0 0 0.02452 0.05967 0.11368 0.0344 0 -0.47314 2.27994 -1.0874 -0.40007 0.50888 -2.13466
GLU_1646 -3.20366 0.20186 4.3425 -0.2093 0.03226 0.28979 0.98669 -1.66328 -0 -0 -2.64802 -0.42789 0 0 0 -0.25001 0 0.00979 0.02702 0.02739 0 3.10359 -0.04376 0 -2.7348 -0.33948 0.33388 -2.16544
MET_1647 -6.76522 1.44581 2.39978 -0.46151 0.27638 0.14797 0.77385 -1.27283 -0 -0 -1.06678 0.17852 0 0 -0.32153 0 0 0.01254 0.04843 0.05439 1.24582 0 0.17202 0 0.60916 -0.22064 0.62667 -2.11717
ASP_1648 -4.75894 0.27833 6.39392 -0.15687 0.00368 0.46995 3.17717 -2.77925 -3e-05 -0.00054 -4.48363 -0.91832 0 0 -0.95806 0 0 0.00994 0.00689 0.02891 0 3.40668 0.06516 0 -2.3716 -0.28881 0.61345 -2.26196
VAL_1649 -6.13644 0.70803 5.57231 -0.36978 0.31219 0.09121 1.76007 -2.89236 -0 -0 -0.79756 -0.15017 0 0 0 0 0 0.01985 -0.1049 0.04699 0.70184 0 0.25675 0 1.9342 -0.37321 0.41348 0.99252
GLN_1650 -6.45175 0.48775 4.64588 -0.27001 0.03078 0.1828 1.89381 -2.5956 -0.00268 -0.04487 -1.92979 -0.46563 0 0 -0.95806 0 0 0.03036 -0.04422 0.06708 0 2.73561 -0.25749 0 -0.18838 -0.34141 0.43099 -3.04485
VAL_1651 -8.77397 1.12335 3.86249 -0.31162 0.27034 0.07073 2.84572 -2.85242 -0 -0 -1.72567 -0.24231 0 0 0 0 0 0.01929 -0.04195 1e-05 0.39899 0 -0.33796 0 1.9342 -0.21758 0.42412 -3.55424
ARG_1652 -7.90669 0.75911 7.9382 -0.63291 0.0345 0.37922 2.63798 -3.52899 -0 -0 -1.90731 0.22538 0 0 -0.32153 0 0 0.01172 0.12849 0.14131 1.51366 0 -0.17615 0 -1.2888 -0.16947 0.88458 -1.2777
ARG_1653 -9.76339 0.54566 8.65332 -0.67299 0.09791 0.42228 3.40259 -4.27104 -0 -0 -2.75058 0.26848 0 0 -0.44355 0 0 0.02295 -0.06986 0.12933 1.52909 0 -0.17838 0 -1.2888 -0.42749 1.00762 -3.78685
VAL_1654 -7.84471 0.80039 2.86785 -0.30533 0.21669 0.06989 2.93115 -2.39927 -0.0228 -0.15489 -1.50339 -0.0824 0 0 0 0 0 0.06992 0.08086 0.00018 0.14586 0 -0.36714 0 1.9342 -0.29662 0.6686 -3.19096
LEU_1655 -6.94129 0.60252 1.62176 -0.51278 0.33955 0.13734 1.30108 -1.86134 -0.00115 -0.02215 -0.89999 0.13944 0 0 0 0 0 0.15062 0.03519 0.06882 0.07318 0 -0.07089 0 0.18072 -0.19824 0.82435 -5.03325
GLN_1656 -6.15024 0.71336 5.61005 -0.39964 0.11568 0.30598 2.30866 -2.62313 -0 -0 -1.51873 -0.85038 0 0 0 -0.73199 0 0.07539 -0.00988 0.10305 0 4.87095 -0.15648 0 -0.18838 -0.39791 0.67275 1.7491
ILE_1657 -9.70041 1.4757 5.38716 -0.49296 0.33145 0.11473 3.79094 -3.40317 -0.02925 -0.21949 -2.76369 0.33828 0 0 0 0 0 0.02229 -0.0084 0.1016 0.51077 0 -0.28065 0 0.73287 -0.36778 1.58012 -2.87989
PRO_1658 -6.42171 0.84871 4.82171 -0.07085 0 0.04369 2.07803 -1.95971 -0 -0 -1.12984 0.63252 0 0 -0.73344 0 0 0.17126 -0.12204 0.00273 0.18096 0 -0.59889 0 -2.4119 0.00405 1.62213 -3.04259
LEU_1659 -5.8387 0.54505 2.80149 -0.49092 0.16724 0.10706 1.82838 -1.78937 -0 -0 -0.54576 0.27752 0 0 -0.84843 0 0 0.63415 0.04253 0.0565 0.46304 0 -0.23861 0 0.18072 0.03437 0.65559 -1.95817
TRP_1660 -10.9652 1.12973 4.42618 -0.75106 0.04377 0.47936 3.65398 -3.21515 -0.01233 -0.089 -2.65623 -0.22507 0 0 0 0 0 0.06915 0.06678 0.01681 0 3.74542 -0.03338 0 1.6906 -0.01386 1.02431 -1.61516
SER_1661 -3.75428 0.16936 4.53757 -0.02978 0 0.05177 1.81238 -2.08792 -0.01778 -0.16331 -1.21925 -0.90564 0 0 0 0 0 0.08909 -0.0427 0.10795 0.16537 0 -0.24881 0.64292 -0.77834 -0.24793 0.71763 -1.20171
GLN_1662 -3.65973 0.43775 4.39387 -0.31512 0.06688 0.30252 2.11484 -1.9598 -0.02337 -0.2323 -2.1805 -0.56747 0 0 -0.73344 -0.78365 0 0.22418 -0.02793 0.04314 0 3.53033 -0.02363 0 -0.18838 -0.4883 0.40156 0.33145
ARG_1663 -7.03348 0.42082 6.00538 -0.5975 0.08425 0.3699 3.96348 -2.95401 -0.01234 -0.04963 -3.66006 -0.11093 0 0 -1.47923 0 0 0.07101 -0.03025 0.16268 2.0215 0 -0.25659 0 -1.2888 0.07886 0.69199 -3.60296
VAL_1664 -6.54356 1.08105 1.29873 -0.27406 0.22289 0.05645 1.74052 -1.79371 -0.00115 -0.02215 -1.16506 -0.37695 0 0 0 0 0 0.09661 -0.0815 0.14217 0.24223 0 -0.76189 0 1.9342 0.01118 0.61398 -3.58001
ILE_1665 -6.25948 0.94691 2.81547 -0.5593 0.52326 0.1214 2.47618 -2.11894 -0.01948 -0.07389 -2.68326 0.02524 0 0 0 0 0 0.05658 -0.04186 0.00235 1.4088 0 -0.6597 0 0.73287 -0.3411 0.40023 -3.24772
TYR_1666 -8.83079 1.43036 2.75755 -0.77051 0.05992 0.15423 1.40005 -2.28432 -0 -0 -0.90924 -0.48459 0 0 -0.33368 0 0 0.06033 -0.0252 9e-05 0 2.62168 -0.03114 0.06129 1.2797 -0.19266 0.58672 -3.45021
LEU_1667 -8.73404 0.77669 3.45882 -0.47855 0.19348 0.11054 2.13848 -2.88047 -0.00715 -0.02426 -2.49238 -0.02016 0 0 0 0 0 0.03441 -0.03811 0.18031 0.88384 0 -0.12684 0 0.18072 -0.0211 0.77225 -6.09349
GLN_1668 -7.27139 0.69904 6.51327 -0.32808 0.04841 0.1806 3.02595 -3.16496 -0.01846 -0.06822 -3.60966 -0.13846 0 0 -0.7488 0 0 0.06401 0.01341 0.05323 0 2.88746 0.05289 0 -0.18838 -0.03969 0.57235 -1.46548
GLY_1669 -4.15035 0.60183 3.62452 -0.00132 0 0 1.60632 -1.94513 -0 -0 -1.89152 -0.34413 0 0 0 0 0 0.02964 -0.0606 0 0 0 -1.53559 0 0.83697 0.27811 0.27515 -2.67611
SER_1670 -4.32446 0.38717 4.94651 -0.031 1e-05 0.05736 3.01319 -2.25699 -0 -0 -2.84894 -1.03521 0 0 -1.68561 0 0 0.08794 -0.01793 0.06735 0.68782 0 -0.14662 0.62939 -0.77834 0.40333 0.39513 -2.44992
ALA_1671 -4.0856 0.42066 0.89622 -0.02605 0.00158 0 1.0225 -1.24306 -0 -0 0.26261 -0.41782 0 0 0 0 0 0.02273 -0.12765 0 0 0 -0.15227 0 1.8394 -0.12257 0.46521 -1.24412
LEU_1672 -6.61414 1.01485 1.5343 -0.51114 0.287 0.14123 0.83658 -1.64577 -0.01819 -0.09472 -0.48735 0.11867 0 0 -0.8616 0 0 0.01863 -0.03723 0.04207 0.09291 0 -0.14788 0 0.18072 -0.48265 0.43537 -6.19835
LYS_1673 -6.22999 0.49629 7.64965 -0.55981 0.13695 0.29337 3.35548 -3.08632 -0.02754 -0.13689 -3.59308 0.03981 0 0 0 0 0 0.02021 0.03704 0.01937 2.80203 0 0.35022 0 -1.5107 -0.22561 0.50381 0.33429
ASP_1674 -7.11327 0.71758 8.21321 -0.12784 0.00282 0.39192 3.98639 -3.55741 -0.05393 -0.39011 -5.67237 -1.78791 0 0 0 -2.02124 0 0.05972 0.01423 0.333 0 4.79995 0.01265 0 -2.3716 -0.14248 0.70967 -3.997
GLN_1675 -6.87987 0.38089 6.57452 -0.59148 0.22364 0.99751 1.85251 -2.88097 -0.02173 -0.30542 -1.83853 -2.32165 0 0 0 0 0 0.0187 -0.04345 0.01895 0 4.16769 -0.25026 0 -0.18838 -0.44738 0.59584 -0.93887
ASP_1676 -8.06654 1.39371 9.87021 -0.11001 0.02336 0.3408 4.4164 -4.2672 -0.02908 -0.15518 -6.80925 -0.11225 0 0 -0.82401 -0.39035 0 0.01413 0.17511 0.14914 0 2.23157 -0.22742 0 -2.3716 -0.35777 0.41341 -4.6928
LEU_1677 -9.59092 0.91691 3.70711 -0.47972 0.2447 0.11193 2.74792 -3.07403 -0 -0 -1.98975 0.19704 0 0 0 0 0 0.01548 0.25716 0.05779 0.295 0 -0.3187 0 0.18072 -0.33083 0.68187 -6.37031
MET_1678 -7.05963 0.97917 6.40317 -0.2991 0.04033 0.0358 2.45068 -3.01952 -0 -0 -2.53479 -0.02144 0 0 0 0 0 0.01339 0.01731 0.23102 1.05666 0 0.10823 0 0.60916 0.07533 0.69866 -0.21557
ARG_1679 -10.8685 1.31199 10.9024 -0.68409 0.33956 0.40402 5.83258 -4.99536 -0.01436 -0.0438 -6.35937 0.79108 0 0 -1.26024 -0.39035 0 0.04366 0.12034 0.97214 2.80786 0 -0.17795 0 -1.2888 -0.0056 1.32753 -1.23528
ALA_1680 -5.05821 0.57626 2.66472 -0.02808 0.0055 0 1.51426 -2.13921 -0 -0 -1.04189 -0.4404 0 0 0 0 0 0.03522 -0.05371 0 0 0 0.05802 0 1.8394 -0.58574 1.22955 -1.42431
LYS_1681 -7.29226 0.59075 7.48044 -0.56738 0.24068 0.4007 3.46644 -3.27875 -0.01785 -0.10908 -3.35463 -0.022 0 0 0 0 0 0.06088 0.04616 0.04044 1.77596 0 -0.14896 0 -1.5107 -0.41709 0.36709 -2.24918
MET_1682 -8.6426 1.59815 2.597 -0.61889 0.48003 0.15441 1.82811 -2.07988 -0.01042 -0.07118 -0.82872 -0.27674 0 0 0 0 0 0.07115 -0.09027 0.16167 2.73021 0 -0.11913 0 0.60916 -0.22846 0.759 -1.97741
ASP_1683 -3.82721 0.24986 4.35526 -0.20381 0.06403 0.66323 0.87681 -2.0896 -0 -0 -0.862 -3.31683 0 0 0 0 0 0.02017 -0.0186 0.22477 0 3.59742 -0.11599 0 -2.3716 -0.25022 0.78355 -2.22077
ASN_1684 -4.00773 0.382 4.8586 -0.22082 0.03501 0.3383 1.49608 -2.23152 -0.00371 -0.02637 -1.52246 -0.57763 0 0 0 -0.39418 0 0.00857 -0.00306 0.02066 0 2.21798 -0.4621 0 -0.93687 -0.3154 0.35059 -0.99406
GLY_1685 -2.4376 0.04281 2.5129 -0.00029 0 0 0.99852 -1.29348 -0.01042 -0.07118 -0.84856 -0.20949 0 0 0 0 0 0.01894 -0.09704 0 0 0 -0.14982 0 0.83697 -0.11832 0.45964 -0.36642
GLU_1686 -4.9616 0.36043 4.93782 -0.37856 0.05047 0.73923 1.87567 -1.96095 -0 -0 -3.18618 -0.31418 0 0 0 0 0 0.04038 0.01516 0.10798 0 3.1041 -0.17986 0 -2.7348 0.07953 0.42649 -1.97887
ALA_1687 -5.59473 0.67619 1.18366 -0.02275 0 0 1.85705 -1.6875 -0.00309 -0.00904 -1.65834 -0.39992 0 0 0 0 0 0.06197 0.09483 0 0 0 -0.52741 0 1.8394 0.12281 0.42868 -3.63821
CYS_1688 -7.54839 0.48519 2.9132 -0.06756 0.00061 0.04507 2.39802 -1.93613 -0.00822 -0.03055 -2.74726 -0.27828 0 0 0 0 0 0.04763 -0.05057 0.00354 0.46689 0 0.09929 0 3.6196 0.39046 0.40249 -1.79497
PHE_1689 -9.9144 1.14637 2.10207 -0.61134 0.13881 0.29095 2.64128 -2.40927 -0.00643 -0.01981 -3.32955 -0.08646 0 0 0 0 0 0.02568 -0.05002 0.19284 0 2.47827 -0.14814 0 1.0402 0.30107 0.27984 -5.93804
ILE_1690 -8.70595 0.95869 2.80077 -0.48555 0.4291 0.10832 2.47418 -2.50192 -0.00819 -0.03047 -2.40112 -0.0482 0 0 0 0 0 0.0081 -0.03878 0.08293 0.30242 0 -0.69328 0 0.73287 -0.16057 0.38794 -6.78871
LEU_1691 -6.62367 0.6356 2.38039 -0.4744 0.29378 0.08472 2.1264 -2.01321 -0.00643 -0.01981 -3.26449 0.2006 0 0 -0.49995 0 0 0.06665 -0.00584 0.03271 0.4776 0 -0.37436 0 0.18072 -0.33608 0.46267 -6.67638
SER_1692 -3.94722 0.09964 3.95458 -0.03058 0 0.07095 1.57202 -1.73694 -0.00121 -0.00683 -0.71122 -0.45198 0 0 -1.13744 0 0 0.21605 0.00499 0.00019 0.38286 0 -0.21896 0.60114 -0.77834 -0.32962 0.34148 -2.10645
SER_1693 -3.16252 0.40167 3.69811 -0.03545 0.00389 0.06351 1.6194 -1.57609 -0.00983 -0.05725 -0.90058 -0.68779 0 0 0 -0.7961 0 0.13451 -0.06256 0.00573 0.40841 0 0.49896 0.90519 -0.77834 0.21756 0.30823 0.19869
ARG_1694 -5.53978 0.33895 3.7523 -0.7705 0.24048 0.40044 1.41298 -1.84011 -0.01339 -0.13795 0.3033 0.44881 0 0 0 -0.54036 0 1.81006 6.86 0.26831 3.44251 0 0.07675 0 -1.2888 0.751 12.9293 22.9043
ASN_1695 -3.67847 0.22723 3.55333 -0.38693 0.12291 0.73715 1.09991 -1.76512 -0.02253 -0.17537 -0.14524 -1.97552 0 0 0 0 0 0.30861 -0.00532 0.09641 0 1.74503 -0.74267 0 -0.93687 1.1938 13.1297 12.38
GLU_1696 -4.0328 0.34881 4.39797 -0.39472 0.07551 0.67999 1.56509 -1.89735 -9e-05 -0.00211 -1.47087 -0.62927 0 0 0 -0.7961 0 0.05838 -0.04417 0.00563 0 3.60724 0.01139 0 -2.7348 0.56839 0.55792 -0.12595
VAL_1697 -1.92085 0.2363 1.36674 -0.26877 0.12612 0.04481 0.34975 -0.76449 -0.00014 -0.00038 0.38899 0.33994 0 0 0 0 0 0.10024 -0.05678 0.00638 0.74831 0 0.07411 0 1.9342 -0.38471 0.28021 2.59998
ASP_1698 -4.58622 0.46279 6.25486 -0.23234 0.03927 0.75548 3.22011 -2.92426 -0 -0 -5.87365 -0.88235 0 0 -0.55484 -0.8748 0 0.05626 -0.02749 0.00012 0 2.01555 -0.53919 0 -2.3716 -0.04949 0.35824 -5.75356
ARG_1699 -7.73496 0.36094 8.63207 -0.6755 0.10334 0.40774 3.26022 -3.60568 -0.00014 -0.00038 -2.82953 0.42044 0 0 0 -1.12429 0 0.06339 -0.01467 0.03722 2.40963 0 -0.14884 0 -1.2888 -0.19691 0.35352 -1.5712
THR_1700 -5.21059 0.33331 5.74633 -0.19671 0.14371 0.07288 2.27179 -2.7598 -0 -0 -2.10355 -0.39505 0 0 0 0 0 0.03087 0.013 0.02411 0.05459 0 -0.02142 2.28784 -1.0874 -0.14768 0.25762 -0.68615
ALA_1701 -5.18815 0.36506 4.85878 -0.02252 0 0 2.5006 -2.80891 -0 -0 -2.63422 -0.37776 0 0 -0.55484 0 0 0.01605 -0.02564 0 0 0 -0.27963 0 1.8394 -0.13238 0.24712 -2.19705
ALA_1702 -4.82218 0.24 4.39743 -0.02153 0 0 2.73527 -2.558 -0.02085 -0.183 -2.60698 -0.3617 0 0 0 0 0 0.03479 0.13121 0 0 0 -0.2571 0 1.8394 -0.45864 0.27459 -1.63729
ASP_1703 -8.01778 0.52818 10.8619 -0.11652 0.01783 0.3633 5.85936 -4.63628 -0.00102 -0.01854 -8.21472 -0.26918 0 0 -2.13737 -0.91457 0 0.01674 -0.02863 0.14381 0 1.80406 0.03935 0 -2.3716 -0.33524 0.44841 -6.97851
HIS_1704 -9.92688 0.81309 7.07945 -0.45102 0.15698 0.43103 3.39052 -4.00548 -0 -0 -2.54206 -0.52919 0 0 0 0 0 0.01661 0.25457 0.00132 0 2.78737 0.09642 0 -0.45461 -0.25646 0.60855 -2.52978
GLN_1705 -7.39276 0.58432 7.43198 -0.37131 0.04481 0.195 3.27363 -3.32116 -0.01062 -0.09935 -3.85388 -0.52428 0 0 0 -0.40152 0 0.0135 0.02265 0.04496 0 3.46434 0.0412 0 -0.18838 -0.17252 0.49107 -0.72833
THR_1706 -7.26592 0.48201 6.52238 -0.20899 0.14403 0.07666 4.00014 -3.48783 -0 -0 -3.2856 -0.08413 0 0 0 -0.53025 0 0.01605 0.0216 0.00403 0.09832 0 0.02138 2.27215 -1.0874 -0.02971 0.34738 -1.97371
ILE_1707 -9.76902 1.10755 3.93105 -0.50561 0.55767 0.09903 3.03474 -3.24049 -0 -0 -2.25865 0.09955 0 0 0 0 0 0.01714 -0.04582 0.03284 0.49453 0 -0.41951 0 0.73287 0.06329 0.41976 -5.64909
LEU_1708 -9.1872 0.57459 2.87707 -0.48715 0.21585 0.11647 2.7653 -2.85928 -0 -0 -2.55732 0.21604 0 0 0 0 0 0.02114 0.0191 0.11068 0.30843 0 -0.2882 0 0.18072 -0.11948 0.49438 -7.59884
ARG_1709 -11.287 1.00905 9.67282 -0.58704 0.05815 0.37883 4.76317 -5.05991 -0.01023 -0.08365 -3.4342 0.4584 0 0 -0.49995 -0.53025 0 0.01281 0.02335 0.01729 2.50248 0 -0.07049 0 -1.2888 -0.36233 0.5574 -3.76006
ALA_1710 -6.34171 0.56656 2.94735 -0.02045 0 0 2.6417 -2.67538 -0 -0 -2.11854 -0.36117 0 0 0 0 0 0.00424 0.01591 0 0 0 -0.2696 0 1.8394 -0.41289 0.4629 -3.72169
TRP_1711 -10.5875 1.45037 4.87116 -0.69236 0.16468 0.36834 3.66114 -3.49642 -0 -0 -2.97786 -0.44116 0 0 -0.64129 0 0 0.02803 0.01929 0.14189 0 3.16525 0.00015 0 1.6906 -0.26823 0.46539 -3.07853
ALA_1712 -5.4904 0.2659 3.74447 -0.02176 0 0 2.74572 -2.68328 -0 -0 -2.79029 -0.36906 0 0 0 0 0 0.0153 0.04109 0 0 0 -0.30436 0 1.8394 -0.30749 0.4172 -2.89757
VAL_1713 -8.04544 1.18806 3.33292 -0.31284 0.16112 0.0701 2.9541 -2.71252 -0 -0 -2.47524 -0.07688 0 0 0 0 0 0.07413 -0.04782 0.20098 0.02655 0 -0.32562 0 1.9342 -0.24004 0.40619 -3.88806
LYS_1714 -7.9977 0.86796 7.15275 -0.71092 0.30606 0.41262 3.41027 -3.28471 -0.01539 -0.09959 -2.29206 0.21252 0 0 0 0 0 0.05723 0.02778 0.02387 2.14975 0 -0.05083 0 -1.5107 -0.2206 0.84306 -0.71861
ASP_1715 -4.74535 0.15451 7.01507 -0.25765 0.00734 0.83725 3.27184 -2.98237 -0.02048 -0.1607 -4.63936 0.12841 0 0 0 -1.91915 0 0.06874 -0.01896 0.01854 0 3.24042 0.24672 0 -2.3716 -0.29546 0.63116 -1.79106
PHE_1716 -9.6909 1.03079 3.85914 -0.8623 0.06703 0.32263 2.45517 -2.76472 -0 -0 -1.56501 0.00249 0 0 0 0 0 0.03619 0.05965 0.19178 0 2.08992 -0.27787 0 1.0402 -0.07321 0.27145 -3.80756
ALA_1717 -5.19361 0.6351 3.3105 -0.02956 0.02323 0 2.24052 -2.30007 -0.00055 -0.00684 -1.78154 -0.47777 0 0 0 0 0 0.04226 0.05968 0 0 0 0.01875 0 1.8394 0.06837 0.79658 -0.75554
PRO_1718 -4.52795 0.77683 3.22999 -0.07186 0 0.04419 1.84544 -1.39437 -0 -0 -1.47061 0.59613 0 0 0 0 0 0.14048 -0.23093 0.00862 0.2216 0 -0.80457 0 -2.4119 0.30197 1.16119 -2.58574
ASN_1719 -1.93073 0.29438 1.9124 -0.39158 0.11815 0.77068 0.68543 -0.90762 -0 -0 -0.20503 -1.92934 0 0 0 0 0 0.3086 0.49144 0.11214 0 2.37682 -0.69795 0 -0.93687 0.27571 0.82256 1.16919
CYS_1720 -5.14252 0.35834 3.50718 -0.08966 0.00374 0.05028 1.48568 -1.66572 -3e-05 -8e-05 -1.15778 -0.21842 0 0 0 0 0 0.06585 -0.06223 0.0394 0.34449 0 0.03042 0 3.6196 0.40809 1.18696 2.7636
PRO_1721 -4.75813 0.65363 3.17695 -0.12036 0.00138 0.08824 1.88662 -1.53346 -0.01937 -0.07749 -3.22604 0.24727 0 0 0 0 0 0.01352 -0.04736 0.02775 0.11552 0 -0.92533 0 -2.4119 0.01822 1.11474 -5.7756
LEU_1722 -8.51511 0.81996 2.5628 -0.62269 0.24006 0.16871 3.29066 -2.51768 -0 -0 -4.01523 0.28495 0 0 -1.02964 0 0 0.01719 -0.05931 0.00641 0.77603 0 -0.12692 0 0.18072 -0.27315 0.75542 -8.05683
TYR_1723 -12.1089 1.76448 3.44604 -0.6378 0.23141 0.36127 3.03621 -3.26614 -0.03258 -0.22549 -3.90655 -0.23002 0 0 0 0 0 0.00844 -0.06477 0.00835 0 2.43712 -0.05185 0.00306 1.2797 0.15642 1.05986 -6.73177
VAL_1724 -7.37721 0.72923 1.35263 -0.32321 0.32164 0.07179 2.34421 -2.17911 -0 -0 -2.65682 -0.59079 0 0 0 0 0 0.01807 0.04365 0.02502 0.36631 0 -0.33965 0 1.9342 -0.10086 0.91315 -5.44776
GLN_1725 -7.56948 0.5255 6.63962 -0.39765 0.0684 0.25709 3.59433 -3.13726 -0.00222 -0.02537 -4.45837 -0.22857 0 0 -1.13744 -0.93325 0 0.00599 -0.03758 0.00548 0 3.09385 0.29211 0 -0.18838 -0.14767 0.69492 -3.08595
ILE_1726 -8.32433 0.60184 3.11998 -0.56864 0.43421 0.1623 1.97582 -2.45304 -0.01313 -0.10617 -2.59726 -0.24567 0 0 0 0 0 0.08564 0.01508 0.00542 0.45347 0 -0.09888 0 0.73287 -0.07685 0.57146 -6.32589
LEU_1727 -7.92873 0.43803 5.02299 -0.47332 0.22105 0.10049 3.25271 -2.55279 -0.00677 -0.04123 -2.98599 0.21754 0 0 -1.00304 0 0 0.01526 0.0027 0.04476 0.68223 0 -0.20774 0 0.18072 0.20856 0.43427 -4.3783
LYS_1728 -7.10844 0.74077 8.42039 -0.44374 0.1867 0.18605 2.69702 -3.20192 -0.01123 -0.067 -4.13385 -0.03596 0 0 -1.13433 0 0 0.02359 -0.00137 0.14234 3.36262 0 0.16226 0 -1.5107 0.53347 1.21331 0.01998
PRO_1729 -7.11937 1.76708 3.81751 -0.07711 0 0.04774 1.79226 -1.52478 -0.03436 -0.17774 -1.22368 0.64584 0 0 0 0 0 0.11812 -0.13647 0.16282 0.45582 0 -0.5132 0 -2.4119 -0.0139 1.30827 -3.11706
GLU_1730 -4.75018 0.73258 5.13158 -0.21966 0.02615 0.31111 1.60351 -2.11687 -0.00295 -0.00854 -2.09367 -0.61774 0 0 0 -0.76679 0 0.01853 -0.08679 0.05809 0 3.21927 -0.30966 0 -2.7348 -0.48407 0.37273 -2.71819
ASN_1731 -6.60618 0.73352 5.53523 -0.20343 0.03898 0.31783 2.9449 -2.87696 -0.00838 -0.06011 -2.67307 -0.44724 0 0 0 -0.91457 0 0.02897 -0.05571 0.01008 0 2.00265 -0.34012 0 -0.93687 -0.66223 0.44134 -3.73139
LYS_1732 -6.22252 0.66531 6.29662 -0.51748 0.16949 0.26893 3.98437 -2.97522 -0.02424 -0.07616 -4.20495 -0.11901 0 0 0 -0.80127 0 0.015 -0.03765 0.10103 3.15526 0 -0.03283 0 -1.5107 -0.62298 0.5355 -1.95349
PHE_1733 -8.97742 1.15537 2.91158 -0.9279 0.0636 0.30921 1.26691 -2.36108 -0.05191 -0.25028 -0.16662 -0.04722 0 0 0 0 0 0.02707 0.14071 0.0311 0 2.26368 -0.18006 0 1.0402 -0.14914 0.72209 -3.18012
HIS_1734 -8.49827 0.91024 4.95001 -0.52348 0.03469 0.60827 2.60561 -3.01455 -0 -0 -2.47766 -0.13805 0 0 -0.64129 0 0 0.04793 0.07117 0.00347 0 2.16493 -0.08085 0 -0.45461 -0.13596 0.7618 -3.80661
VAL_1735 -7.38416 0.91092 1.85743 -0.30303 0.1352 0.06453 2.75849 -2.44987 -0 -0 -1.87108 -0.43121 0 0 0 0 0 0.00474 -0.05065 0.03966 0.10791 0 0.0567 0 1.9342 -0.13983 0.50583 -4.25422
LYS_1736 -4.81791 0.49825 5.84628 -0.44805 0.11365 0.18394 2.17067 -2.48483 -0 -0 -1.8666 -0.04585 0 0 0 0 0 0.02068 -0.06167 0.25197 2.86839 0 -0.02808 0 -1.5107 -0.22768 0.52912 0.99159
PHE_1737 -7.30788 1.80996 1.82361 -1.08372 0.49703 0.4975 1.09169 -2.01275 -0.01484 -0.09275 -0.39852 -0.70861 0 0 0 0 0 0.02577 -0.05939 0.00177 0 2.70618 0.11101 0 1.0402 -0.39905 0.6831 -1.78968
ALA_1738 -4.97463 0.54173 1.85646 -0.02053 0 0 1.63326 -2.02086 -0 -0 -0.30879 -0.12889 0 0 0 0 0 0.01506 0.08898 0 0 0 -0.06067 0 1.8394 -0.18736 0.62449 -1.10235
ASP_1739 -3.61361 0.28681 4.40001 -0.10821 0.00034 0.32292 2.09418 -1.97344 -0 -0 -2.92818 -0.61214 0 0 -1.02964 0 0 0.00274 -0.01894 0.01296 0 2.44275 -0.21926 0 -2.3716 -0.22345 0.37432 -3.16145
HIS_1740 -7.92017 0.92521 5.27275 -0.46447 0.02371 0.52438 2.41581 -3.07253 -0.01839 -0.12725 -2.04122 -0.22127 0 0 0 0 0 0.00907 -0.0261 2e-05 0 2.01766 -0.31343 0 -0.45461 -0.00921 0.25542 -3.22462
VAL_1741 -5.01137 0.42534 -0.09214 -0.27059 0.15376 0.05988 0.34026 -1.26698 -0 -0 -0.49968 -0.34983 0 0 0 0 0 0.01322 0.18637 0.03591 0.24404 0 -0.71919 0 1.9342 -0.0716 0.24859 -4.63981
VAL_1742 -6.05388 0.30871 2.07259 -0.26787 0.11514 0.05861 1.99999 -1.8438 -0.0018 -0.00491 -1.80304 -0.34463 0 0 0 0 0 0.01815 -0.01755 0.03484 0.1773 0 -0.70934 0 1.9342 -0.34933 0.31169 -4.36494
CYS_1743 -7.70315 0.60996 3.82085 -0.0757 0.00135 0.05301 1.55849 -1.97682 -0.00119 -0.02297 -2.06389 -0.21829 0 0 0 0 0 0.01271 0.19126 0.00182 0.37677 0 0.05393 0 3.6196 -0.03954 0.3373 -1.46448
GLU_1744 -7.68094 0.53458 7.99238 -0.47141 0.07414 0.97177 3.96502 -3.595 -0.01493 -0.11108 -3.74615 -0.47226 0 0 0 -0.32317 0 0.01957 -0.02351 0.19514 0 3.75672 -0.12673 0 -2.7348 0.06057 0.55217 -1.17792
GLU_1745 -7.76423 0.99282 8.57118 -0.33924 0.05547 0.38179 3.33097 -3.59705 -0.01096 -0.06814 -4.81367 -0.6456 0 0 0 -0.42433 0 0.02626 -0.03567 0.09802 0 4.24299 -0.2184 0 -2.7348 -0.29919 0.57955 -2.67223
GLU_1746 -6.50144 0.33046 7.18527 -0.32947 0.0508 0.33911 2.81485 -3.06826 -0.00119 -0.02297 -3.82607 -0.58068 0 0 0 -0.80127 0 0.00587 -0.02486 0.02315 0 3.93246 -0.0736 0 -2.7348 -0.3241 0.2764 -3.33035
CYS_1747 -6.72893 0.52464 4.38045 -0.04687 0 0.01529 2.6417 -2.47911 -0 -0 -2.68801 0.02136 0 0 0 0 0 0.0052 -0.01552 0.0335 0.30954 0 0.2788 0 3.6196 0.13469 0.23903 0.24537
LYS_1748 -8.61286 0.58288 8.7896 -0.62117 0.26999 0.31759 3.7535 -3.85086 -0.02594 -0.16843 -4.09858 0.13559 0 0 0 -0.68901 0 0.00546 -0.00198 0.28686 2.6921 0 0.09159 0 -1.5107 0.2864 0.5174 -1.85059
TYR_1749 -11.4961 1.30679 5.60467 -0.60935 0.04624 0.26066 3.14964 -3.74268 -0.02548 -0.17193 -2.45095 -0.29374 0 0 0 0 0 0.01032 0.12123 0.35569 0 2.3765 0.17134 0.00615 1.2797 -0.05462 0.81844 -3.33749
ALA_1750 -5.98251 0.53407 3.99452 -0.02144 0 0 2.996 -2.82187 -0 -0 -2.45919 -0.3702 0 0 0 0 0 0.0118 -0.01182 0 0 0 -0.23861 0 1.8394 -0.31726 0.60201 -2.24512
MET_1751 -9.7914 1.2093 5.34657 -0.31025 0.111 0.05496 2.91012 -3.11666 -0 -0 -2.06189 -0.08388 0 0 0 0 0 0.01067 -0.00561 0.21496 1.09319 0 0.07153 0 0.60916 -0.17333 0.64563 -3.26593
LEU_1752 -8.23222 0.6735 3.67064 -0.44352 0.11621 0.0955 2.18775 -2.70026 -0.02345 -0.15838 -1.37195 0.19198 0 0 0 0 0 0.01249 0.11865 0.04944 0.33314 0 -0.27846 0 0.18072 -0.13485 0.7447 -4.96837
ALA_1753 -7.27543 1.03359 3.58422 -0.02119 0 0 3.26593 -2.97141 -0 -0 -2.70035 -0.32279 0 0 0 0 0 0.02986 -0.0265 0 0 0 -0.07544 0 1.8394 -0.22918 0.46716 -3.40213
LEU_1754 -8.71155 1.44945 5.48011 -0.5444 0.36849 0.13859 3.90983 -3.38923 -0.01631 -0.16322 -3.49536 0.20893 0 0 0 0 0 0.02177 0.10757 0.53195 0.30077 0 -0.30457 0 0.18072 -0.26308 1.10377 -3.08576
ASN_1755 -7.17057 0.55622 7.62354 -0.17164 0.01927 0.26721 4.02324 -3.77545 -0.00231 -0.0212 -2.41462 -0.42513 0 0 -1.43505 0 0 0.03116 -0.04136 0.00273 0 1.67443 0.04177 0 -0.93687 -0.22882 1.08275 -1.30068
CYS_1756 -5.98395 0.71837 3.08209 -0.05707 0.00497 0.01932 1.76753 -1.74301 -0 -0 -1.6692 -0.30034 0 0 0 0 0 0.01177 -0.04887 0.13567 0.49387 0 0.14913 0 3.6196 -0.25861 0.49003 0.43129
ILE_1757 -6.2628 0.77088 2.80308 -0.4818 0.32337 0.0955 1.68657 -1.94553 -0.01896 -0.07542 -0.32952 -0.11606 0 0 0 0 0 0.05546 0.02885 0.00085 0.67293 0 -0.52861 0 0.73287 -0.13997 0.5644 -2.16391
CYS_1758 -6.83056 1.40772 3.83013 -0.06663 0.00199 0.02268 1.75471 -2.11954 -0.03829 -0.24808 -0.17301 -1.01344 0 0 0 0 0 0.12431 0.70646 0.05208 0.2961 0 0.20073 0 3.6196 2.35725 1.37815 5.26237
PRO_1759 -4.84642 0.49554 1.54823 -0.08133 0.00018 0.05018 0.64809 -0.76629 -0 -0 0.30261 0.65216 0 0 0 0 0 0.18529 -0.11671 0.00797 0.58063 0 -0.25316 0 -2.4119 2.04789 1.99409 0.03706
ALA_1760 -5.93557 0.79112 2.9972 -0.02849 0.01127 0 2.41699 -2.3653 -0 -0 -1.29336 -0.47292 0 0 0 0 0 0.08191 -0.02917 0 0 0 -0.28806 0 1.8394 0.73482 1.06777 -0.47239
THR_1761 -6.87607 0.61199 5.27705 -0.20909 0.16741 0.07748 2.81914 -2.75973 -0.01155 -0.07361 -2.02704 -0.27578 0 0 -0.25194 0 0 0.04725 -0.01547 0.0236 0.18163 0 0.0062 2.28319 -1.0874 0.9917 0.34777 -0.75332
SER_1762 -5.49728 0.39709 5.08148 -0.0264 0 0.04193 2.53611 -2.48382 -0.00156 -0.01308 -2.56742 -1.04012 0 0 -1.18311 0 0 0.02142 0.08901 0.01176 0.37851 0 0.13625 0.6088 -0.77834 -0.19155 0.33026 -4.15003
THR_1763 -8.09183 0.95295 5.29725 -0.1913 0.06591 0.06771 3.15687 -3.2075 -0.00156 -0.01308 -1.92914 -0.3078 0 0 0 0 0 0.03027 0.0312 6e-05 0.11607 0 -0.00308 2.95208 -1.0874 -0.10492 0.50776 -1.75951
LEU_1764 -8.70055 0.83839 3.18553 -0.47387 0.09929 0.10802 2.58386 -2.68754 -0 -0 -1.77423 0.20929 0 0 0 0 0 0.03239 -0.03636 0.06345 0.518 0 -0.2274 0 0.18072 0.03014 1.12546 -4.9254
ILE_1765 -7.52664 0.60672 3.94042 -0.6463 0.3993 0.14248 2.54437 -2.60754 -0 -0 -2.53288 0.29892 0 0 0 0 0 0.00812 -0.06945 0.03564 0.59331 0 -0.47165 0 0.73287 -0.0823 1.04745 -3.58717
THR_1766 -7.7414 0.59573 5.71321 -0.20824 0.15231 0.07544 3.37665 -3.06396 -0.00623 -0.04298 -3.78048 -0.07436 0 0 0 0 0 0.03199 -0.02653 0.01755 0.06929 0 0.03025 2.30322 -1.0874 0.07758 0.40034 -3.18801
LEU_1767 -8.13328 0.83252 3.44859 -0.45704 0.13198 0.09983 1.9808 -2.57037 -0.00126 -0.00542 -0.30206 0.23847 0 0 0 0 0 0.03025 0.07516 0.04649 0.43244 0 -0.25843 0 0.18072 -0.05091 0.51497 -3.76653
LEU_1768 -7.33677 0.51201 2.62996 -0.4971 0.24787 0.13071 1.92538 -2.44107 -0.00695 -0.05884 -1.34107 0.22121 0 0 0 0 0 0.03241 0.01324 0.03651 0.32253 0 -0.31572 0 0.18072 -0.2838 0.66018 -5.36858
VAL_1769 -6.85686 0.76047 2.98287 -0.31709 0.1958 0.07285 2.39461 -2.44776 -0.0087 -0.12903 -1.85798 -0.24985 0 0 -0.61133 0 0 0.07693 -0.05093 0.01927 0.17623 0 -0.3795 0 1.9342 -0.17838 0.68129 -3.79291
HIS_D_1770 -8.11257 0.50152 6.93982 -0.4543 0.03367 0.49233 2.69771 -3.50761 -0 -0 -3.01127 0.09231 0 0 0 -0.50379 0 0.02728 -0.00039 0.10498 0 3.51263 -0.08606 0 -0.45461 -0.24117 0.63152 -1.33801
THR_1771 -4.89487 0.53718 5.04321 -0.15935 0.06816 0.06016 2.34911 -2.39391 -0.0087 -0.12903 -2.45606 0.01868 0 0 -1.12026 -0.58875 0 0.08888 -0.03926 0.03547 0.06393 0 0.0272 2.27846 -1.0874 -0.25498 0.45624 -2.10589
SER_1772 -2.67159 0.15899 3.33849 -0.02792 0 0.04916 1.55921 -1.52065 -0.02064 -0.13443 -0.56239 -1.03056 0 0 -0.84344 0 0 0.17635 0.05499 0.00115 0.42588 0 -0.36506 0.60284 -0.77834 0.06883 0.4531 -1.06602
ARG_1773 -3.31109 0.33103 3.0098 -0.48404 0.05412 0.24897 1.01279 -1.33533 -0.012 -0.04369 -1.10656 0.51018 0 0 0 0 0 0.55661 0.14862 0.05949 1.94422 0 0.0109 0 -1.2888 0.04245 0.50505 0.85273
GLY_1774 -3.02849 0.07988 2.19763 -8e-05 0 0 1.046 -1.21937 -0.00055 -0.00157 -0.4853 -0.37513 0 0 -0.83776 0 0 0.1381 0.01369 0 0 0 0.30332 0 0.83697 0.89915 0.55006 0.11655
GLN_1775 -3.6575 0.35351 4.17142 -0.25086 0.0355 0.19498 1.54195 -1.74148 -0 -0 -1.78535 -0.60093 0 0 0 0 0 0.11356 -0.0421 0.01121 0 2.9606 -0.1139 0 -0.18838 1.10129 0.34587 2.4494
GLU_1776 -2.97286 0.24296 3.25537 -0.21564 0.02307 0.29028 1.05036 -1.54812 -0.02415 -0.16184 -0.25272 -0.38534 0 0 0 0 0 0.23559 -0.04316 0.05699 0 3.47806 -0.0031 0 -2.7348 -0.13568 0.17516 0.33043
GLY_1777 -3.48165 0.26542 3.66958 -5e-05 0 0 1.89329 -1.84195 -0.02241 -0.14609 -2.26967 -0.40553 0 0 -0.73135 0 0 0.05623 -0.18167 0 0 0 -1.45054 0 0.83697 -0.8408 0.32244 -4.32777
GLN_1778 -2.26976 0.20415 2.83856 -0.87793 0.14653 0.95447 1.20582 -1.25332 -0.02203 -0.11841 -0.29562 -0.97464 0 0 0 0 0 0.04425 -0.07895 0.01055 0 2.86226 -0.23424 0 -0.18838 -0.74 0.33383 1.54714
GLU_1779 -2.0162 0.12225 2.70792 -0.2365 0.0444 0.37653 0.27826 -1.12095 -0 -0 -0.8444 -0.572 0 0 0 0 0 0.12849 -0.0713 0.00566 0 2.92601 -0.07881 0 -2.7348 -0.458 0.19118 -1.35227
SER_1780 -4.86526 0.89762 5.03781 -0.0289 0 0.02188 2.53528 -2.22732 -0.02241 -0.14609 -1.40881 -0.12868 0 0 -0.61399 0 0 1.34468 1e-05 0.09929 0.44051 0 0.1193 0.60027 -0.77834 -0.57732 0.84524 1.14478
PRO_1781 -2.43414 0.49085 1.97188 -0.08776 0.00019 0.05485 0.67406 -0.80793 -2e-05 -6e-05 -0.22413 0.74284 0 0 -0.19587 0 0 0.09149 0.00034 0.03792 0.31473 0 0.46081 0 -2.4119 -0.16125 1.04845 -0.43466
GLU_1782 -6.32351 0.33352 7.06703 -0.19323 0.01876 0.2531 2.21156 -2.99921 -0.01269 -0.12869 -2.93261 -0.39578 0 0 0 -0.28782 0 0.07151 -0.0374 0.00934 0 4.17382 0.0629 0 -2.7348 0.09045 0.43112 -1.32263
GLN_1783 -5.10224 0.39217 5.57497 -0.92591 0.18655 1.06541 2.14296 -2.5632 -2e-05 -6e-05 -1.7991 -1.0138 0 0 0 -0.97018 0 0.04984 -0.03154 0.09791 0 2.8358 -0.23618 0 -0.18838 -0.22996 0.53807 -0.1769
TRP_1784 -10.8393 1.6965 4.4552 -1.3517 0.28718 0.52951 2.36206 -3.11572 -0 -0 -2.46585 -0.79749 0 0 0 -0.28782 0 0.07237 -0.0655 0.10643 0 1.87451 0.11136 0 1.6906 -0.41055 0.90597 -5.24226
GLN_1785 -10.1394 1.44235 7.20054 -0.25508 0.03732 0.19067 2.86678 -3.71148 -0.02484 -0.24684 -2.09045 -0.49423 0 0 0 0 0 0.0325 0.03482 0.03068 0 2.70831 -0.06881 0 -0.18838 -0.31568 0.74341 -2.24784
ARG_1786 -8.7445 0.47228 9.9661 -0.67451 0.05622 0.42675 3.90174 -4.49741 -0 -0 -5.04067 0.3271 0 0 -0.80985 -0.97018 0 0.01654 -0.0006 0.05504 1.452 0 -0.0299 0 -1.2888 -0.20805 0.65084 -4.93986
MET_1787 -6.72852 0.42381 5.10279 -0.63096 0.08076 0.35233 2.47294 -2.44478 -0 -0 -2.73771 -0.12089 0 0 0 0 0 0.00321 0.01316 0.24249 1.73891 0 0.12009 0 0.60916 0.00256 0.56189 -0.93876
TYR_1788 -10.1902 0.56265 5.19758 -0.80567 0.02528 0.26212 3.85109 -3.52316 -0.00185 -0.03247 -3.42576 -0.30189 0 0 -0.70197 0 0 0.00305 0.04433 0.00677 0 1.80503 -0.36231 0.16349 1.2797 0.1386 0.36901 -5.63654
GLY_1789 -4.3261 0.25464 4.86435 -5e-05 0 0 2.28837 -2.52916 -0 -0 -2.74937 -0.41079 0 0 -0.73275 0 0 0.02138 -0.07858 0 0 0 0.30405 0 0.83697 0.53669 0.34016 -1.38018
ARG_1790 -5.83864 0.2606 5.93895 -0.8827 0.26636 0.64433 3.04254 -2.92478 -0 -0 -2.44095 0.16902 0 0 -0.83776 0 0 0.02053 -0.0389 0.02541 2.85589 0 -0.0923 0 -1.2888 0.31009 0.25955 -0.55159
CYS_1791 -8.04768 0.73372 6.02819 -0.04992 0.0003 0.01755 3.6472 -2.91667 -0.01985 -0.16057 -3.01752 -0.03145 0 0 0 0 0 0.01478 0.00395 0.00011 0.52642 0 0.28649 0 3.6196 -0.37105 0.36611 0.62972
SER_1792 -4.13387 0.33127 4.64813 -0.04196 0.00028 0.06213 2.34208 -2.21181 -0.00126 -0.00542 -1.71052 -0.49588 0 0 -0.73275 0 0 0.01074 -0.0748 0.27961 0.1559 0 -0.35646 1.83329 -0.77834 -0.43311 0.40585 -0.90689
GLY_1793 -4.29521 0.4532 3.77111 -6e-05 0 0 1.85036 -2.19046 -4e-05 -0.00015 -0.54839 -0.40795 0 0 0 0 0 0.01063 -0.09636 0 0 0 0.31173 0 0.83697 -0.31266 0.2727 -0.34457
ASN_1794 -8.5397 1.10007 6.29151 -0.18379 0.00413 0.24558 2.81082 -3.64859 -0.03267 -0.31897 -1.84258 -0.46391 0 0 0 -0.52288 0 0.01754 -0.04442 0.54428 0 2.72526 0.06574 0 -0.93687 -0.039 0.40629 -2.36215
GLU_1795 -7.44359 0.44873 8.96286 -0.19138 0.02206 0.26123 4.90441 -4.03832 -0 -0 -4.91111 -0.58047 0 0 -0.84344 -0.42432 0 0.01383 0.05003 0.01233 0 3.39143 0.02672 0 -2.7348 0.01043 0.59909 -2.46427
VAL_1796 -6.3394 0.46998 2.03947 -0.26101 0.13025 0.05081 1.68927 -1.84399 -0 -0 -2.68106 0.02569 0 0 -1.19267 0 0 0.01885 -0.07493 0.03253 0.10908 0 -0.48242 0 1.9342 -0.24584 0.58169 -6.03952
TYR_1797 -11.0062 0.98856 6.05891 -0.58123 0.02864 0.29028 3.34755 -3.84622 -0 -0 -3.58154 -0.08587 0 0 -0.53671 0 0 0.005 0.04253 0.00613 0 2.12873 -0.41799 0.02078 1.2797 -0.41272 0.58112 -5.69059
HIS_1798 -5.01196 0.62193 2.56961 -0.61266 0.14326 0.71677 0.63426 -1.61029 -0.00321 -0.01713 -0.9612 -0.59311 0 0 0 0 0 0.07479 0.06839 0.39488 0 2.97517 0.08635 0 -0.45461 -0.10343 0.95014 -0.13204
ILE_1799 -6.5784 0.43872 3.94875 -0.52422 0.39598 0.10403 2.36303 -2.43511 -0.01771 -0.15975 -2.00741 -0.16154 0 0 0 0 0 0.04586 0.00987 0.16753 0.71877 0 0.17722 0 0.73287 0.24188 0.87241 -1.66723
ARG_1800 -7.34028 0.34312 8.45126 -0.78945 0.13097 0.50233 3.09372 -3.71022 -0.01204 -0.09482 -4.89464 0.47246 0 0 0 -0.8183 0 0.07949 0.05325 0.59162 2.55618 0 -0.09086 0 -1.2888 0.04135 0.45708 -2.26657
MET_1801 -9.51199 0.99903 5.49038 -0.4194 0.13494 0.17578 2.47524 -2.88546 -0 -0 -0.93988 -0.36534 0 0 0 0 0 0.15625 -0.02155 0.36341 2.98098 0 0.009 0 0.60916 -0.1268 0.75189 -0.12436
GLY_1802 -3.04476 0.13018 3.35595 -4e-05 0 0 0.92581 -1.69948 -0 -0 -0.78872 -0.40946 0 0 0 0 0 0.06673 -0.11408 0 0 0 0.41679 0 0.83697 0.08731 0.72209 0.48529
ASP_1803 -3.62319 0.25752 5.75226 -0.10247 0.00104 0.31258 2.01272 -2.35023 -0.01204 -0.09482 -3.41565 -0.24349 0 0 0 -0.8183 0 0.08714 -0.05439 0.00351 0 1.97362 -0.18182 0 -2.3716 0.04893 0.39963 -2.41907
SER_1804 -5.94155 0.28508 6.38781 -0.03555 1e-05 0.05339 3.23722 -2.92342 -0.02081 -0.15375 -2.62246 -0.63115 0 0 -0.82375 -0.77563 0 0.14775 0.09591 0.00818 0.79705 0 0.04709 1.89838 -0.77834 -0.29989 0.36889 -1.67951
LYS_1805 -4.08643 0.27092 3.80108 -0.30208 0.03147 0.14226 1.83524 -1.73128 -0 -0 -1.01929 -0.1613 0 0 -1.02864 0 0 0.15397 0.00347 0.00439 1.96258 0 -0.17199 0 -1.5107 -0.3542 0.32405 -1.83647
PHE_1806 -7.88428 0.43109 2.24243 -0.50698 0.22812 0.22263 1.25335 -1.87193 -0.01393 -0.12613 -0.16907 -0.14954 0 0 0 0 0 0.07942 -0.05144 0.0138 0 2.84102 0.12314 0 1.0402 -0.16133 0.36963 -2.0898
PHE_1807 -8.36872 0.68878 1.89304 -0.60304 0.03865 0.34506 1.65044 -1.99573 -0.00443 -0.05177 -1.66898 0.03763 0 0 -0.82375 0 0 0.05091 0.00057 1e-05 0 1.96 -0.19452 0 1.0402 -0.30499 0.47577 -5.83488
ARG_1808 -3.39649 0.18321 4.456 -1.59143 0.40849 1.64383 1.40177 -1.89763 -0.04292 -0.24874 -0.81364 -1.43265 0 0 0 0 0 0.0914 0.06383 0.00652 3.1111 0 -0.19218 0 -1.2888 -0.41597 0.46948 0.5152
GLU_1809 -2.58757 0.26942 3.21963 -0.24095 0.05723 0.38717 0.62964 -1.43663 -0 -0 -2.54671 -0.58083 0 0 0 0 0 0.16383 0.06361 0.02349 0 2.91643 -0.07914 0 -2.7348 -0.41469 0.52541 -2.36547
TYR_1810 -9.91967 1.30431 3.71996 -0.74753 0.12304 0.4627 2.65302 -2.95455 -0.03445 -0.24699 -1.60677 -0.16499 0 0 0 0 0 0.08721 0.09161 0.26304 0 2.1203 -0.26974 0.02039 1.2797 -0.38811 0.98595 -3.22156
GLU_1811 -4.4532 0.39764 4.44903 -0.22253 0.03002 0.31915 1.62781 -2.14956 -0.02212 -0.09499 0.14826 -0.58138 0 0 0 0 0 0.09466 -0.0465 0.00323 0 3.10258 -0.33334 0 -2.7348 -0.51513 0.90533 -0.07584
GLY_1812 -1.71627 0.15661 1.54177 -6e-05 0 0 0.05531 -0.8473 -0 -0 0.05499 -0.39036 0 0 0 0 0 0.17113 -0.02062 0 0 0 0.31315 0 0.83697 -0.32652 0.27867 0.10746
LYS_1813 -6.33386 0.3883 4.80983 -0.49274 0.16787 0.2863 2.24454 -2.30051 -0.0201 -0.16625 -1.81798 0.04077 0 0 0 0 0 0.01714 -0.00189 0.02497 1.778 0 -0.02782 0 -1.5107 -0.00417 0.16397 -2.75431
SER_1814 -5.44683 0.31676 4.66055 -0.02965 0 0.06823 2.45283 -2.42704 -0 -0 -2.36366 -0.43169 0 0 -0.58474 0 0 0.05227 -0.0168 0.00722 0.19413 0 -0.39071 0.6565 -0.77834 -0.33486 0.33813 -4.05772
PHE_1815 -10.8152 1.48011 3.08625 -0.85967 0.04833 0.24613 2.78321 -2.91129 -0.00489 -0.04948 -2.19215 -0.0658 0 0 0 0 0 0.01387 -0.01106 0.00178 0 1.79092 -0.52299 0 1.0402 -0.24615 0.4317 -6.75613
THR_1816 -5.7901 0.3934 4.07473 -0.16427 0.05067 0.10394 2.37209 -2.46382 -0 -0 -1.95473 -0.07794 0 0 -0.57877 0 0 0.03026 0.074 0.01481 1.69906 0 0.11544 2.56017 -1.0874 0.02751 0.41275 -0.1882
TYR_1817 -8.01286 0.75853 5.92344 -0.86725 0.07649 0.31563 2.83578 -3.11691 -0 -0 -2.14259 -0.3101 0 0 -0.58474 0 0 0.01692 0.00113 0.01161 0 1.8818 -0.40003 0.0232 1.2797 0.01246 0.32656 -1.97127
ALA_1818 -6.44702 0.55063 3.02124 -0.02335 0 0 2.53521 -2.73135 -0 -0 -2.38958 -0.36228 0 0 0 0 0 0.00488 -0.04074 0 0 0 -0.28052 0 1.8394 -0.18779 0.27728 -4.234
ALA_1819 -5.76229 0.38069 3.39842 -0.0209 0 0 2.58387 -2.63452 -0 -0 -1.72748 -0.35628 0 0 0 0 0 0.06661 -0.01626 0 0 0 -0.13781 0 1.8394 -0.35257 0.29192 -2.4472
PHE_1820 -8.87597 0.60264 4.89652 -1.12113 0.14324 0.46757 2.53583 -2.9813 -0 -0 -2.92494 0.06306 0 0 0 0 0 0.14525 -0.00645 0.00974 0 1.99438 -0.26036 0 1.0402 -0.13605 0.50216 -3.90561
HIS_D_1821 -8.00002 0.53248 7.11176 -0.47414 0.04568 0.52619 3.27188 -3.60213 -0 -0 -3.10611 -0.05977 0 0 0 0 0 0.05758 0.13398 1e-05 0 2.67735 0.01228 0 -0.45461 -0.1162 0.68778 -0.75601
ALA_1822 -5.89708 0.27827 4.76362 -0.02105 0 0 3.41037 -3.03178 -0 -0 -3.71037 -0.36124 0 0 0 0 0 0.02529 0.24091 0 0 0 -0.2883 0 1.8394 -0.35889 0.46037 -2.65047
HIS_D_1823 -8.28643 0.45212 7.29772 -0.61373 0.00546 0.61073 3.16332 -3.68641 -0.01657 -0.15081 -2.6585 -0.34712 0 0 0 0 0 0.03694 0.01009 0.11964 0 1.54817 -0.30733 0 -0.45461 -0.10177 0.28851 -3.09058
LYS_1824 -3.61908 0.06827 3.62967 -0.42482 0.06231 0.24095 1.31936 -1.66874 -0 -0 -0.81841 -0.13013 0 0 0 0 0 0.02433 -0.03916 0.00287 2.0177 0 0.00585 0 -1.5107 0.00633 0.27832 -0.55507
LYS_1825 -5.54319 0.32213 6.46175 -0.29604 0.02224 0.13105 2.78237 -2.70223 -0.02076 -0.13893 -4.50685 -0.04725 0 0 -0.85508 0 0 0.01375 0.00501 0.06684 1.97792 0 -0.09867 0 -1.5107 -0.13994 0.50797 -3.56862
TYR_1826 -7.22916 0.45221 2.18833 -0.64895 0.04907 0.3868 1.63331 -1.87562 -0.02987 -0.13543 -1.01175 -0.14764 0 0 0 0 0 0.08275 -0.03476 0.01061 0 2.19513 -0.32559 0.00129 1.2797 0.1682 0.77751 -2.21387
GLY_1827 -2.61106 0.04342 2.90413 -5e-05 0 0 1.58415 -1.52238 -0.0036 -0.01031 -1.01832 -0.38745 0 0 -0.45892 0 0 0.04868 -0.1486 0 0 0 -1.27685 0 0.83697 -0.24252 0.51739 -1.74533
VAL_1828 -6.5 0.62275 2.195 -0.28682 0.2218 0.06105 1.44992 -2.12634 -0.02987 -0.13541 -0.59862 -0.14342 0 0 0 0 0 0.03735 -0.02115 0.00014 0.15728 0 -0.55273 0 1.9342 -0.60638 0.25267 -4.06857
CYS_1829 -5.54611 0.50038 3.55067 -0.09321 0.00164 0.05323 2.30078 -1.88213 -0.0036 -0.01031 -2.24571 -0.27616 0 0 0 0 0 0.01318 -0.07016 0.01202 0.32509 0 0.02725 0 3.6196 -0.06501 0.22438 0.43583
LEU_1830 -7.96207 0.80887 0.01058 -0.49001 0.12203 0.0957 0.8556 -1.65169 -0 -0 -0.0357 0.23477 0 0 0 0 0 0.04776 0.07406 0.00882 0.54093 0 -0.29767 0 0.18072 0.05825 0.50964 -6.8894
ILE_1831 -6.91386 0.87655 2.62303 -0.69411 0.74587 0.16777 1.9426 -2.01449 -0.00814 -0.06444 -2.42784 0.18871 0 0 0 0 0 0.06001 -0.01767 0.01554 0.87312 0 -0.52385 0 0.73287 -0.03021 0.73912 -3.72941
GLY_1832 -4.84072 0.31112 3.03453 -0.00121 0 0 2.34299 -1.97299 -0.00814 -0.06444 -1.67275 -0.33377 0 0 0 0 0 0.02039 0.00737 0 0 0 -0.96842 0 0.83697 0.32933 0.49941 -2.48035
LEU_1833 -7.42053 0.71723 2.94398 -0.45747 0.1756 0.08308 2.65791 -2.13738 -0 -0 -2.58691 0.0668 0 0 0 0 0 0.00742 0.2575 0.13477 0.66159 0 0.11434 0 0.18072 0.27798 0.57542 -3.74795
LYS_1834 -6.32869 0.64903 5.49681 -0.35357 0.03945 0.15955 2.32471 -2.27601 -0.01043 -0.0638 -3.1241 -0.00512 0 0 0 0 0 0.00998 0.16544 0.08997 2.11111 0 0.15333 0 -1.5107 0.10971 0.75708 -1.60624
ARG_1835 -4.09005 0.3011 5.15754 -1.04849 0.17215 0.58487 1.98528 -2.14852 -0.02365 -0.10085 -1.2797 0.27181 0 0 0 -0.59014 0 0.08812 -0.00443 0.32617 2.28007 0 -0.05836 0 -1.2888 0.0636 0.78504 1.38278
GLU_1836 -2.37261 0.32134 3.42297 -0.22271 0.01545 0.29559 0.66235 -1.34622 -0.0191 -0.13061 -0.65861 -0.42749 0 0 0 -0.30615 0 0.05223 -0.04724 0.06388 0 3.97257 -0.34537 0 -2.7348 -0.38391 0.62767 0.43922
ASP_1837 -1.501 0.14038 1.88974 -0.1271 0.02921 0.3973 0.26484 -0.83665 -0 -0 -0.071 -0.2873 0 0 0 0 0 0.05348 -0.08508 0.01048 0 2.47914 -0.38588 0 -2.3716 -0.73833 0.34738 -0.79198
ASN_1838 -3.71987 0.35406 4.96253 -0.20962 0.01205 0.30088 2.82558 -2.24292 -0.00244 -0.07164 -0.29913 -0.8718 0 0 -1.17311 0 0 0.49098 0.01114 0.21648 0 2.87916 0.28694 0 -0.93687 -0.12104 0.40097 3.09232
LYS_1839 -2.00804 0.15658 2.29304 -0.32343 0.0458 0.18024 0.55398 -0.98459 -0 -0 -0.22044 -0.20345 0 0 0 0 0 0.42414 -0.05068 0.00058 1.77342 0 -0.10438 0 -1.5107 -0.02098 0.36456 0.36564
SER_1840 -3.83711 0.20149 4.03319 -0.03254 0 0.07301 1.86789 -1.77012 -0.02365 -0.10085 -0.45741 -0.33957 0 0 -1.17311 0 0 0.10751 0.01454 0.00011 0.29008 0 -0.28136 0.61628 -0.77834 -0.6114 0.25224 -1.94912
ILE_1841 -7.86729 0.83822 0.65949 -0.43635 0.30455 0.08082 0.89134 -1.63547 -0 -0 -0.40972 0.14613 0 0 0 0 0 0.02954 -0.06756 0.03054 0.48182 0 -0.75186 0 0.73287 -0.5274 0.63426 -6.86607
LEU_1842 -7.33278 0.8534 3.54968 -0.48515 0.17855 0.11647 2.6548 -2.44005 -0.00038 -0.00099 -2.96474 0.01327 0 0 0 0 0 0.02493 -0.04854 0.19734 1.03763 0 -0.28051 0 0.18072 -0.20618 0.90528 -4.04725
LEU_1843 -8.08907 0.90828 2.16473 -0.48957 0.21477 0.10624 2.2204 -2.16274 -0 -0 -1.33981 0.15431 0 0 -0.19122 0 0 0.07719 0.05899 0.47204 0.9362 0 -0.37559 0 0.18072 -0.06648 0.68738 -4.53323
ASN_1844 -6.39818 0.76331 5.09768 -0.41458 0.18541 0.86187 2.50094 -2.66533 -0.00038 -0.00099 -1.87549 -0.92438 0 0 -0.82195 0 0 0.03911 0.19089 0.03797 0 1.64553 -1.03747 0 -0.93687 -0.10157 1.46305 -2.39142
PRO_1845 -6.48626 1.10409 3.01714 -0.13374 0.00127 0.09711 0.59212 -1.25329 -0 -0 -0.28572 0.21389 0 0 0 0 0 0.00696 -0.05821 0.01708 0.12414 0 -1.08128 0 -2.4119 -0.39003 1.58513 -5.3415
GLY_1846 -2.71766 0.44022 3.04093 -0.00022 0 0 1.49854 -1.468 -0.00489 -0.04948 -0.82911 -0.15459 0 0 0 0 0 0.00851 -0.00578 0 0 0 -0.75883 0 0.83697 -0.58822 0.85798 0.10637
PRO_1847 -5.2256 0.63497 2.93157 -0.07673 0 0.04671 1.10814 -1.37759 -0 -0 -0.06097 0.59651 0 0 0 0 0 0.03671 -0.20529 0.00636 0.39507 0 -0.62821 0 -2.4119 -0.33354 0.76538 -3.79841
ARG_1848 -3.6879 0.30284 3.38717 -0.61107 0.11782 0.38387 1.05505 -1.56374 -0.0213 -0.15086 -1.07345 0.55277 0 0 0 -0.78759 0 0.01451 -0.04635 0.03382 2.06948 0 -0.0755 0 -1.2888 -0.34475 0.3975 -1.33647
HIS_D_1849 -6.59612 0.6564 5.43471 -0.43793 0.03252 0.49493 2.68771 -2.69298 -0.00463 -0.02818 -3.32619 -0.34773 0 0 0 -0.78759 0 0.01782 -0.06074 0.00472 0 2.6643 -0.17078 0 -0.45461 -0.08581 0.25756 -2.74262
ILE_1850 -4.65391 0.22735 2.05233 -0.59735 0.34283 0.11305 0.79859 -1.78743 -0.00934 -0.05307 -0.45832 0.4593 0 0 0 0 0 0.01819 0.02393 0.06415 0.90526 0 -0.63034 0 0.73287 -0.0941 0.54983 -1.99617
LEU_1851 -7.43778 0.8521 2.3783 -0.49838 0.17958 0.11274 1.61769 -2.01701 -0.03598 -0.25893 -0.72606 0.26992 0 0 0 0 0 0.05423 -0.01808 0.22532 0.92203 0 -0.1865 0 0.18072 -0.4311 0.81727 -3.99993
ALA_1852 -4.04592 0.40048 4.46645 -0.02292 0 0 2.11329 -2.23944 -0.021 -0.12329 -2.09844 -0.24972 0 0 -0.55177 0 0 0.0492 0.03254 0 0 0 0.12155 0 1.8394 -0.07324 0.58638 0.18356
ALA_1853 -3.83089 0.24125 3.64938 -0.02354 0 0 1.50295 -1.88909 -0 -0 -1.64975 -0.36899 0 0 0 0 0 0.23834 -0.08701 0 0 0 -0.41747 0 1.8394 -0.19936 0.32487 -0.66991
SER_1854 -3.24151 0.35732 3.91362 -0.03321 0.00472 0.05777 0.6983 -1.69106 -0.02688 -0.28587 -0.62598 -1.01026 0 0 0 -0.30615 0 0.47682 -0.06495 0.00259 0.35153 0 -0.26626 0.65481 -0.77834 -0.6322 0.3741 -2.07109
ASP_1855 -6.16762 0.33662 8.6617 -0.10738 0.00669 0.2987 3.80393 -3.74376 -0.07633 -0.50685 -6.69384 -0.23829 0 0 -0.55177 -0.59014 0 0.13623 0.07312 0.00802 0 1.9262 0.08347 0 -2.3716 -0.48413 0.53864 -5.6584
THR_1856 -6.1422 0.8262 3.99181 -0.18105 0.14367 0.06634 2.5897 -2.39057 -0.01779 -0.18043 -2.44363 -0.24956 0 0 0 0 0 0.01737 0.02022 0.02837 0.12299 0 -0.04195 2.37153 -1.0874 -0.11226 0.50297 -2.16566
CYS_1857 -6.20101 0.25088 2.85464 -0.05274 4e-05 0.01591 2.38689 -1.95006 -0.01963 -0.16507 -2.59648 -0.6648 0 0 0 0 0 0.02701 0.03519 0.01004 0.31874 0 0.15946 0 3.6196 0.11793 0.28518 -1.56829
PHE_1858 -10.695 0.99616 2.12813 -0.67794 0.05827 0.37367 2.90617 -2.63316 -0.00223 -0.00827 -3.81866 0.15899 0 0 0 0 0 0.0151 0.11103 0.04481 0 2.10789 -0.09234 0 1.0402 -0.01587 0.45397 -7.54906
TYR_1859 -10.6643 0.89662 4.94283 -1.00041 0.10589 0.59566 3.73603 -3.29668 -0.01063 -0.03498 -3.20009 -0.2866 0 0 -0.82522 0 0 0.01062 0.00356 0.00261 0 1.69085 -0.44063 3e-05 1.2797 -0.22258 0.55277 -6.16494
ILE_1860 -8.59982 1.1011 2.27452 -0.46262 0.43919 0.09003 2.11006 -2.27896 -0 -0 -2.50549 0.17991 0 0 0 0 0 0.00323 -0.00791 0.01748 0.51261 0 -0.74636 0 0.73287 -0.39288 0.54123 -6.9918
ASN_1861 -6.59785 0.60279 5.5115 -0.15866 0.00838 0.21267 3.19844 -3.00623 -0.01067 -0.03513 -2.44076 -0.91346 0 0 -0.99583 0 0 0.03069 0.03607 0.0144 0 1.84431 -0.19103 0 -0.93687 -0.26856 0.48837 -3.60742
ILE_1862 -7.10282 0.53549 3.29476 -0.6358 0.39945 0.13053 1.7156 -2.54067 -0.02009 -0.13287 -0.60029 0.22351 0 0 -1.53254 0 0 0.03522 0.07981 0.03742 0.6165 0 -0.49544 0 0.73287 0.02368 0.4631 -4.77258
THR_1863 -4.32541 0.56797 3.68686 -0.10608 0.05301 0.07777 1.26197 -1.91406 -0.0108 -0.09944 -0.56667 -0.63699 0 0 0 0 0 0.02328 0.01211 0.02666 0.10941 0 -0.42884 2.29025 -1.0874 -0.17022 0.4408 -0.79583
LYS_1864 -6.97796 0.57195 7.63817 -0.32551 0.03025 0.12977 2.91074 -3.06154 -0.03262 -0.18929 -4.04361 0.20086 0 0 0 -0.31396 0 0.00934 -0.02919 0.37497 1.90913 0 0.05794 0 -1.5107 -0.41777 0.2698 -2.79923
GLU_1865 -6.49013 0.41887 7.45951 -0.37438 0.16809 0.46892 3.50708 -3.22528 -0.00443 -0.05177 -4.42532 -0.61207 0 0 -1.85386 -0.77563 0 0.04084 -0.0653 0.04906 0 3.4606 -0.19224 0 -2.7348 -0.32086 0.34499 -5.20809
GLU_1866 -3.50316 0.32239 4.71799 -0.22014 0.0297 0.31633 1.00498 -1.78788 -0 -0 -1.6895 -0.59081 0 0 0 -0.31396 0 0.05457 -0.09168 0.00982 0 3.19424 -0.31505 0 -2.7348 -0.46825 0.35795 -1.70726
ASN_1867 -3.04877 0.28479 3.66182 -0.17064 0.02655 0.25702 1.8719 -1.69953 -0.04897 -0.29911 -1.31046 -0.24961 0 0 0 0 0 0.31423 -0.03479 0.002 0 1.77574 0.16432 0 -0.93687 -0.09087 0.32209 0.79083
SER_1868 -4.06803 0.50779 5.30551 -0.0327 0.05026 0.03283 2.50941 -2.31296 -0.01754 -0.1414 -2.46694 -0.10548 0 0 0 0 0 0.26978 0.0131 0.13164 0.27197 0 0.25741 0.71131 -0.77834 0.88689 0.489 1.51353
ALA_1869 -3.10428 0.23753 3.85423 -0.02153 0 0 2.06113 -1.87456 -0 -0 -1.88802 -0.4065 0 0 0 0 0 0.06051 0.04614 0 0 0 -0.35193 0 1.8394 0.30367 0.53932 1.2951
PHE_1870 -5.14684 0.55615 3.73667 -1.03782 0.08483 0.45157 1.40937 -2.13166 -0.02309 -0.15178 -1.19193 0.07663 0 0 0 0 0 0.07994 -0.01592 0.03122 0 1.92967 -0.31176 0 1.0402 -0.32742 0.56416 -0.37781
ILE_1871 -5.71648 0.38872 4.62835 -0.66982 0.54083 0.15545 2.32288 -2.40587 -0 -0 -1.34557 0.14352 0 0 0 0 0 0.06973 -0.06577 0.01049 0.59665 0 -0.45298 0 0.73287 -0.02735 0.68473 -0.40961
PHE_1872 -7.2795 0.4246 4.6447 -0.90824 0.08814 0.32643 2.12475 -2.59609 -0 -2e-05 -1.73211 -0.02378 0 0 0 0 0 0.01378 0.0067 0.12145 0 1.8509 -0.47088 0 1.0402 0.03516 0.49413 -1.83967
LYS_1873 -5.10369 0.19841 5.54374 -0.30382 0.02698 0.13496 2.25559 -2.58039 -0 -0 -2.03809 0.0145 0 0 0 0 0 0.01283 -0.00241 0.00782 1.78775 0 0.02296 0 -1.5107 -0.10067 0.24461 -1.38961
GLN_1874 -6.49797 0.44453 6.10778 -0.39408 0.11989 0.23308 2.71738 -2.87029 -0 -0 -2.96105 -0.58348 0 0 0 0 0 0.01052 -0.02036 0.05748 0 3.27965 0.12871 0 -0.18838 -0.10809 0.21605 -0.30863
GLU_1875 -6.71737 0.36577 8.64291 -0.46934 0.09012 0.93735 3.56122 -3.64117 -0.02076 -0.13893 -3.99893 -0.46309 0 0 0 -0.75187 0 0.01605 0.07005 0.00119 0 3.26244 -0.30977 0 -2.7348 -0.2152 0.3698 -2.14433
GLU_1876 -5.33124 0.22366 6.94814 -0.32671 0.06831 0.36763 2.55252 -2.92673 -0 -0 -3.29281 -0.61317 0 0 0 0 0 0.01477 0.00713 0.02496 0 3.42462 -0.13186 0 -2.7348 -0.43414 0.35928 -1.80042
LYS_1877 -5.45773 0.233 6.15808 -0.30426 0.03009 0.13655 2.54103 -2.69717 -0 -0 -2.40409 -0.00838 0 0 0 0 0 0.01062 0.00254 0.01289 1.76298 0 0.013 0 -1.5107 -0.36484 0.1951 -1.65129
ARG_1878 -5.21443 0.22383 6.24401 -0.63063 0.07225 0.37581 2.33355 -2.67399 -0 -0 -2.12381 0.38223 0 0 0 -0.75187 0 0.01331 0.01262 0.10827 2.40455 0 -0.10573 0 -1.2888 -0.40907 0.33847 -0.68943
LYS_1879 -4.81273 0.22085 6.77714 -0.35119 0.03483 0.19927 2.8118 -2.90811 -0 -0 -3.17406 0.34417 0 0 -0.85508 0 0 0.01046 0.07175 0.04517 2.33908 0 -0.03507 0 -1.5107 -0.3822 0.45593 -0.71868
LYS_1880 -3.94958 0.29487 5.05476 -0.29541 0.0245 0.12532 1.99062 -2.12633 -0 -0 -2.93106 -0.03293 0 0 0 0 0 0.00324 -0.03817 0.05204 1.77221 0 -0.01011 0 -1.5107 -0.3398 0.29495 -1.62161
ARG_1881 -4.85439 0.34931 4.20093 -0.50123 0.08649 0.31166 1.96615 -2.08908 -0.0321 -0.1496 -2.2462 0.114 0 0 0 0 0 0.00247 0.0632 0.12662 1.80228 0 0.11515 0 -1.2888 0.12471 0.30724 -1.59118
ALA_1882 -2.11442 0.21541 1.95409 -0.03062 0.01306 0 0.7571 -1.21207 -0 -0 -0.57335 -0.51597 0 0 0 0 0 0.00302 -0.00623 0 0 0 -0.10276 0 1.8394 0.47332 0.34317 1.04315
PHE_1883 -3.40433 0.45901 2.49949 -0.65687 0.08175 0.41079 1.82085 -1.52962 -0.00653 -0.07294 -2.98303 0.20542 0 0 0 0 0 0.00209 0.04757 0.23505 0 2.26554 -0.17525 0 1.0402 0.29431 0.3703 0.90381
SER_1884 -0.96146 0.037 1.25824 -0.03206 0.02578 0.03095 0.44657 -0.60284 -0.03862 -0.22254 0.5844 -0.2727 0 0 0 0 0 0.0063 0.15721 0.0031 0.29871 0 0.27599 0.62756 -0.77834 0.7446 0.39084 1.97869
GLY_1885 -1.95356 0.40082 2.5325 -9e-05 0 0 1.47708 -1.23319 -0 -0 -1.30389 -0.37201 0 0 0 0 0 0.00282 -0.03737 0 0 0 0.9116 0 0.83697 1.48838 0.55287 3.30294
GLN_1886 -1.41325 0.18305 1.88228 -0.8718 0.1416 0.93853 1.02384 -0.8847 -0 -0 0.31521 -0.95462 0 0 0 0 0 0.01055 -0.06919 0.00156 0 2.84355 -0.24277 0 -0.18838 0.68088 0.47952 3.87586
GLY_1887 -1.16091 0.12624 1.49013 -7e-05 0 0 0.28284 -0.73631 -0 -0 -0.1293 -0.38427 0 0 0 0 0 0.0043 -0.06151 0 0 0 0.28392 0 0.83697 -0.15682 0.19835 0.59356
LEU_1888 -2.61197 0.1444 2.71695 -0.59063 0.15769 0.15995 1.16953 -1.33877 -0.00228 -0.0399 -0.60702 0.25068 0 0 0 0 0 0.00654 0.02301 0.02318 0.54799 0 -0.28269 0 0.18072 -0.03246 0.28966 0.16457
HIS_1889 -4.25176 0.37576 5.03385 -0.47281 0.02323 0.31294 1.75757 -2.25298 -0 -0 -1.51169 -0.95425 0 0 -1.0802 0 0 0.0164 -0.02351 0.02839 0 1.69994 -0.07649 0 -0.45461 -0.31824 0.29093 -1.85754
GLU_1890 -3.6702 0.25162 4.08165 -0.53985 0.1888 1.47366 1.40024 -1.90181 -0.02812 -0.20417 -1.23096 -2.96558 0 0 0 0 0 0.1266 0.00277 0.00266 0 3.32812 -0.20991 0 -2.7348 -0.54629 0.41433 -2.76124
GLY_1891 -2.48966 0.59189 3.79618 -4e-05 0 0 2.41344 -1.71599 -0 -0 -2.26961 -0.37708 0 0 -1.59176 0 0 0.0281 -0.06018 0 0 0 0.05211 0 0.83697 5.41944 1.00478 5.6386
PRO_1892 -2.46192 0.57877 1.94239 -0.0801 0 0.04768 0.40902 -0.82739 -0 -0 -0.16762 0.56221 0 0 0 0 0 0.01934 -0.01215 0.0041 0.46325 0 -0.57795 0 -2.4119 5.66734 1.03086 4.18593
ALA_1893 -2.40003 0.18414 3.24546 -0.02511 0 0 2.00039 -1.64928 -0.01639 -0.12921 -2.59365 -0.20283 0 0 -0.42071 0 0 0.00509 -0.04679 0 0 0 -0.11343 0 1.8394 -0.50647 0.54395 -0.28547
ARG_1894 -2.96921 0.22044 2.45529 -0.48498 0.05007 0.24318 1.68729 -1.23901 -0 -0 -2.34309 0.6107 0 0 0 -1.14366 0 0.00291 -0.03964 0.02084 1.9842 0 -0.04534 0 -1.2888 -0.58345 0.4459 -2.41636
LEU_1895 -6.56215 1.06884 2.68552 -0.47046 0.26357 0.07534 1.34693 -1.76473 -0 -0 -0.17769 0.392 0 0 0 0 0 0.00607 0.07454 0.00968 0.3423 0 -0.15921 0 0.18072 -0.30596 0.99491 -1.99978
PRO_1896 -4.20083 0.61171 3.37818 -0.12769 0.0002 0.09385 2.17702 -1.53454 -0 -0 -3.31742 0.22905 0 0 0 0 0 0.02494 0.29464 0.0219 0.13296 0 -1.24097 0 -2.4119 -0.2941 1.29998 -4.86304
VAL_1897 -5.22339 0.37977 2.14972 -0.33424 0.46266 0.07806 1.01269 -1.68236 -0 -0 0.49722 -0.53455 0 0 0 0 0 0.05395 0.16296 0.05064 0.82499 0 0.87947 0 1.9342 0.8658 1.37218 2.94978
HIS_D_1898 -5.33821 0.69497 3.49741 -0.40143 0.00659 0.52479 1.11254 -2.05146 -0.01115 -0.0244 -0.73341 -0.2317 0 0 0 0 0 0.00916 0.18198 0.02166 0 1.49833 -0.43608 0 -0.45461 1.52859 1.39509 0.78865
SER_1899 -4.82335 0.5387 4.02048 -0.02187 0 0.02038 2.03564 -2.0338 -0 -0 -1.62282 0.06897 0 0 -0.78509 0 0 0.00818 -0.04185 0.0193 0.41071 0 0.31421 0.64056 -0.77834 1.13231 0.78386 -0.11382
ILE_1900 -7.69979 1.06829 2.032 -0.63563 0.48264 0.2379 1.60142 -2.06504 -0.01115 -0.0244 0.27075 -0.38691 0 0 0 0 0 0.0079 -0.06257 0.0317 0.27006 0 0.2868 0 0.73287 1.17314 0.55491 -2.13509
ILE_1901 -5.74556 0.75868 1.8301 -0.73595 0.39034 0.27754 1.6166 -1.72782 -0.0147 -0.11708 -0.67819 0.357 0 0 0 0 0 0.0035 -0.00598 0.01577 0.85419 0 0.15261 0 0.73287 0.44617 0.70108 -0.88882
ALA_1902 -5.28529 1.2536 2.20617 -0.03084 0.00984 0 0.93417 -2.28756 -0.00059 -0.00657 -1.18949 -0.48325 0 0 0 0 0 0.00351 -0.023 0 0 0 -0.10304 0 1.8394 0.07165 0.72101 -2.37029
SER_1903 -2.54132 0.28517 2.74203 -0.02866 1e-05 0.04661 1.34377 -1.30419 -0.01401 -0.10745 -1.06813 -0.91485 0 0 0 0 0 0.00112 0.00292 0.00192 0.1699 0 -0.16228 0.60202 -0.77834 -0.12423 0.46113 -1.38686
MET_1904 -4.9959 0.45997 2.96939 -0.23264 0.0519 0.11488 1.40606 -1.63945 -0.00183 -0.02573 -0.41038 -0.57079 0 0 0 0 0 0.00386 -0.06015 0.08635 2.39203 0 0.21031 0 0.60916 -0.268 0.26476 0.36382
GLY_1905 -3.09953 0.22501 2.46618 -5e-05 0 0 0.72125 -1.4719 -0.00956 -0.03278 -1.28807 -0.38536 0 0 0 0 0 0.00309 -0.14748 0 0 0 -1.48626 0 0.83697 -0.42884 0.26342 -3.83392
THR_1906 -3.30365 0.41271 3.15186 -0.17479 0.09329 0.06422 0.98533 -1.7518 -0.00111 -0.01541 -0.67185 -0.2465 0 0 0 -0.63694 0 0.00658 -0.05243 0.00394 0.12426 0 -0.10139 2.28777 -1.0874 -0.45037 0.17936 -1.18432
VAL_1907 -3.78572 0.319 0.11395 -0.28083 0.16577 0.05946 0.36418 -0.98635 -0.00956 -0.03278 0.12469 0.05501 0 0 0 0 0 0.01486 -0.03474 0.01118 0.06528 0 -0.44159 0 1.9342 -0.23893 0.1661 -2.41683
ALA_1908 -3.93459 0.43165 2.85649 -0.02483 6e-05 0 2.54198 -1.80517 -0 -0 -1.98817 -0.20158 0 0 0 0 0 0.00442 -0.00492 0 0 0 -0.16836 0 1.8394 -0.69833 0.25114 -0.9008
MET_1909 -3.60777 0.45753 3.11887 -0.77508 0.23883 0.20293 1.40475 -1.57735 -0 -0 -0.61737 -0.0512 0 0 0 0 0 0.00264 0.00477 0.25415 0.87444 0 -0.11164 0 0.60916 -0.57264 0.34873 0.20371
ASP_1910 -1.98735 0.30881 2.04253 -0.11495 0.00663 0.35008 0.63638 -1.07155 -0 -0 0.06619 -0.54648 0 0 0 0 0 0.00198 -0.07078 0.02335 0 1.7636 -0.018 0 -2.3716 -0.33598 0.34429 -0.97285
LEU_1911 -4.77457 0.66812 2.71995 -0.69846 0.28288 0.30229 1.78497 -1.89262 -0 -0 0.17368 0.11718 0 0 0 0 0 0.01239 -0.02235 0.00117 0.93044 0 -0.22696 0 0.18072 -0.04886 0.27031 -0.21973
GLN_1912 -3.57699 0.18451 2.87211 -0.87667 0.17073 0.95243 1.24484 -1.43103 -0 -0 -0.27313 -0.97462 0 0 0 0 0 0.01087 -0.05255 0.01012 0 2.877 -0.26584 0 -0.18838 -0.08166 0.27951 0.88127
GLY_1913 -1.88451 0.14686 2.34019 -0.00021 0 0 0.94513 -1.21209 -0 -0 -0.78716 -0.15782 0 0 0 0 0 0.00365 -0.0501 0 0 0 -1.0637 0 0.83697 -0.10626 0.19999 -0.78905
THR_1914 -1.01394 0.10296 0.75927 -0.10305 0.06882 0.07151 0.04246 -0.40934 -0 -0 0.04107 -0.7856 0 0 0 0 0 0.00931 0.00569 5e-05 0.10868 0 -0.65178 2.28111 -1.0874 -0.08873 0.12703 -0.52188
GLU_1915 -3.54381 0.32826 4.20178 -0.3668 0.11887 0.52826 1.75847 -1.70014 -0 -0 -2.86036 -0.55067 0 0 -0.75546 -0.71866 0 0.00456 -0.01208 0.15591 0 3.67736 -0.11681 0 -2.7348 -0.1158 0.23098 -2.47097
HIS_1916 -3.10775 0.21651 2.60033 -0.76275 0.03407 0.89871 0.49466 -1.13698 -0 -0 -0.9103 -3.12407 0 0 -0.43304 0 0 0.01033 0.04692 0.20514 0 2.11953 -0.13256 0 -0.45461 -0.18558 0.45182 -3.16963
ARG_1917 -3.80544 0.52451 4.05481 -0.95908 0.28646 0.72179 0.92296 -1.72721 -0 -0 -0.02718 -0.17464 0 0 -0.43304 0 0 0.0255 0.05407 0.01052 2.62363 0 -0.08315 0 -1.2888 0.01338 1.03586 1.77495
PRO_1918 -2.4878 0.5776 2.05704 -0.11871 0.00907 0.08674 0.09984 -0.885 -0 -0 -0.49687 0.23618 0 0 0 0 0 0.02237 -0.0808 0.02942 0.10967 0 -0.8932 0 -2.4119 -0.00117 0.96551 -3.182
THR_1919 -2.65824 0.13096 3.03182 -0.21099 0.16463 0.0774 1.53552 -1.31232 -0 -0 -2.1551 -0.27913 0 0 -0.75546 -0.71866 0 0.00198 -0.02737 0.1073 0.12064 0 -0.01363 2.32786 -1.0874 -0.22665 0.41265 -1.53418
GLN_1920 -3.86069 0.1685 3.26055 -0.42075 0.08363 0.31504 0.87827 -1.48695 -0 -0 -0.70431 -0.46311 0 0 0 0 0 0.00211 0.04707 0.11814 0 2.76416 0.2665 0 -0.18838 0.33451 0.23949 1.35378
SER_1921 -2.1194 0.24322 2.7749 -0.0311 0 0.05256 1.69284 -1.25436 -0 -0 -1.25617 -1.12343 0 0 -1.17036 0 0 0.0289 -0.02995 0.04447 1.28154 0 -0.10122 0.70283 -0.77834 0.02462 0.30743 -0.71102
GLY_1922 -0.81266 0.0175 0.91816 -5e-05 0 0 0.25809 -0.47676 -0 -8e-05 -0.02544 -0.41525 0 0 0 0 0 0.02564 -0.01511 0 0 0 0.27077 0 0.83697 -0.22469 0.27088 0.62797
GLY_1923 -1.76109 0.50817 2.10842 -0.00123 0 0 1.26407 -1.0363 -0 -0 -0.99318 -0.33052 0 0 -1.17036 0 0 0.01018 0.00375 0 0 0 -1.30533 0 0.83697 0.31719 0.20043 -1.34883
GLY_1924 -0.86276 0.3776 1.10841 -0.0003 0 0 0.13913 -0.56274 -0 -0 0.85137 -0.14257 0 0 0 0 0 0.00275 -0.04637 0 0 0 -0.79801 0 0.83697 0.28657 0.31339 1.50346
GLY_1925 -1.86286 0.16185 1.13856 -5e-05 0 0 0.60775 -0.75999 -0 -0 -0.76643 -0.40777 0 0 -0.78509 0 0 0.01565 -0.15152 0 0 0 -1.20512 0 0.83697 -0.24173 0.24587 -3.17391
GLY_1926 -2.68183 0.37144 2.70155 -0.00027 0 0 1.1413 -1.47801 -0 -0 -0.18247 -0.17321 0 0 0 0 0 0.00107 -0.0177 0 0 0 -1.06635 0 0.83697 -0.20577 0.28862 -0.46466
GLY_1927 -1.46744 0.12804 1.69972 -5e-05 0 0 0.39636 -0.86511 -0 -8e-05 -0.0515 -0.40252 0 0 0 0 0 0.01283 -0.01978 0 0 0 0.16824 0 0.83697 0.21148 0.29017 0.93734
SER_1928 -1.31633 0.16819 1.89541 -0.03077 0.00091 0.05273 0.47657 -0.89038 -0 -0 -0.02565 -1.00692 0 0 0 0 0 0.00411 -0.02226 2e-05 0.23643 0 -0.32107 0.61502 -0.77834 -0.19029 0.21343 -0.91921
LYS_1929 -4.53368 0.51919 5.38456 -0.35541 0.04186 0.18153 3.4004 -2.49571 -0.03523 -0.16594 -5.13037 -0.03718 0 0 -0.93227 0 0 0.00727 -0.07528 0.48292 1.73508 0 0.15285 0 -1.5107 -0.35089 0.4997 -3.21729
LEU_1930 -1.77438 0.09065 1.46767 -0.51796 0.24596 0.15048 0.57363 -0.84098 -0.01877 -0.09983 0.5181 0.08806 0 0 0 0 0 0.00427 0.05565 5e-05 0.47881 0 -0.00266 0 0.18072 0.22261 0.6076 1.42968
ALA_1931 -2.94559 0.32844 1.82042 -0.02551 0.00072 0 1.56949 -1.23295 -0 -0 -1.93049 -0.41486 0 0 -0.53408 0 0 0.00768 -0.02941 0 0 0 0.07702 0 1.8394 0.03226 0.27545 -1.16203
LEU_1932 -5.90968 1.44097 1.95156 -0.51436 0.37781 0.09334 1.06389 -1.83902 -0.02577 -0.13088 -0.22282 0.28319 0 0 0 0 0 0.02217 0.34499 0.00137 0.4636 0 -0.30868 0 0.18072 -0.28832 0.97253 -2.04338
PRO_1933 -4.1249 0.77586 2.5902 -0.13537 0.00121 0.10023 0.77644 -1.12246 -0.00059 -0.00657 -0.41856 0.19866 0 0 0 0 0 0.09206 -0.05457 0.01572 0.18668 0 -1.14912 0 -2.4119 -0.46667 1.32683 -3.82681
THR_1934 -1.35124 0.12282 0.83888 -0.14273 0.06832 0.10303 0.18865 -0.53786 -0 -0 -0.19412 -1.22561 0 0 0 0 0 0.401 0.21449 0.02454 0.10402 0 -0.11465 2.26161 -1.0874 0.09447 0.63579 0.40401
GLU_1935 -3.23236 0.15831 3.46302 -0.30342 0.05521 0.35351 1.64464 -1.50372 -0 -0 -0.86076 -0.36164 0 0 -0.52251 0 0 0.08267 -0.07622 0.04208 0 2.79528 -0.03172 0 -2.7348 0.9916 0.4669 0.42609
ASN_1936 -3.54856 0.2344 3.03547 -0.42081 0.09991 0.82912 1.15735 -1.49356 -0 -0 -0.96383 -1.87543 0 0 0 -0.63694 0 0.00793 0.13333 0.13068 0 2.28622 -0.70897 0 -0.93687 0.62584 0.42604 -1.61871
GLY_1937 -2.01597 0.16895 2.82706 -0.00021 0 0 1.16071 -1.30435 -0.00553 -0.03541 -1.34286 -0.17376 0 0 -0.32215 0 0 0.01852 -0.03717 0 0 0 -1.06016 0 0.83697 0.17431 0.31019 -0.80086
SER_1938 -1.8827 0.06161 2.42424 -0.03597 0.00948 0.06804 0.96959 -1.12684 -0.00503 -0.08207 -1.23935 -0.28409 0 0 -0.70915 0 0 0.09171 0.09186 0.06769 0.11676 0 -0.54911 1.80944 -0.77834 0.04852 0.51014 -0.42357
GLY_1939 -2.30922 0.68813 2.23203 -0.00034 0 0 0.78796 -1.09826 -0 -0 -0.12279 -0.14015 0 0 -0.70915 0 0 0.61448 0.6292 0 0 0 -1.26394 0 0.83697 0.18836 1.35635 1.68963
SER_1940 -2.53574 0.85291 3.06432 -0.0134 0 0.02738 0.9205 -1.22162 -0 -0 -1.90022 -0.87922 0 0 -0.07873 -0.66945 0 0.17468 0.0792 0.02915 0.14039 0 0.34673 0.70227 -0.77834 1.32196 1.41744 1.00019
ARG_1941 -5.70091 0.47719 4.24702 -0.59762 0.11768 0.35634 1.17214 -2.02144 -0.00019 -0.00188 -2.69818 0.0942 0 0 -0.48976 0 0 0.04238 0.02363 0.17712 2.56729 0 -0.15349 0 -1.2888 1.08894 0.62908 -1.95927
ARG_1942 -4.36482 0.81121 4.31316 -0.41551 0.04715 0.19707 1.37038 -1.98306 -0.00553 -0.03541 -1.83088 0.4832 0 0 -0.32215 0 0 0.04295 0.1496 0.07045 2.09521 0 -0.10718 0 -1.2888 -0.16353 0.94885 0.01234
PRO_1943 -2.82364 0.53642 2.27435 -0.12596 0.0005 0.09279 0.3329 -0.77675 -0 -0 -0.00791 0.24576 0 0 0 0 0 0.0625 -0.0245 0.01587 0.14953 0 -1.16272 0 -2.4119 -0.48473 0.98222 -3.12525
SER_1944 -1.31649 0.08891 1.46806 -0.02957 0.0202 0.02922 0.67766 -0.71565 -0 -0 0.23273 -0.0236 0 0 0 0 0 0.38907 -0.05027 0.00077 0.0722 0 0.14194 0.60008 -0.77834 -0.22895 0.44684 1.02481
ILE_1945 -4.20917 0.71781 1.71055 -0.61826 0.78158 0.21293 0.91431 -1.28781 -0.00011 -0.00038 -0.06406 -0.32821 0 0 0 0 0 0.09481 0.14421 0.0886 2.87131 0 0.03732 0 0.73287 0.13374 0.72722 2.65926
ALA_1946 -3.63856 0.89675 1.25092 -0.02129 0 0 1.21369 -1.36626 -0 -0 0.27388 -0.42188 0 0 0 0 0 0.05974 0.07982 0 0 0 -0.49146 0 1.8394 0.08024 1.20925 0.96423
PRO_1947 -3.60855 0.82545 3.06672 -0.11809 0 0.08703 1.19216 -1.24846 -0.01099 -0.07838 -0.92577 0.32195 0 0 0 0 0 0.01658 0.13625 0.02947 0.15753 0 -1.24036 0 -2.4119 0.22582 0.85488 -2.72867
VAL_1948 -3.11791 0.33986 0.29104 -0.27708 0.18508 0.05395 0.35594 -0.81234 -0.00049 -0.00383 -0.30705 0.43211 0 0 0 0 0 0.00935 -0.11075 2e-05 0.21258 0 0.06711 0 1.9342 -0.01815 0.38434 -0.38201
LEU_1949 -6.66547 0.68503 2.46625 -0.47945 0.26637 0.1001 2.18996 -2.14113 -0 -0 -0.17992 0.21047 0 0 0 0 0 0.00514 -0.01134 0.05715 2.38446 0 -0.19308 0 0.18072 -0.25179 0.66347 -0.71308
GLU_1950 -5.3563 0.38107 5.45711 -0.39763 0.08794 0.56703 2.20528 -2.55657 -0.02115 -0.10565 -4.08029 -0.90128 0 0 -1.49748 0 0 0.00603 0.40992 0.1617 0 4.16637 -0.07978 0 -2.7348 -0.30953 0.79299 -3.80501
LEU_1951 -7.22779 0.89233 2.30585 -0.49712 0.27036 0.09122 1.36238 -2.15999 -0 -0 -0.19426 0.46627 0 0 0 0 0 0.01442 -0.00138 0.38224 0.30262 0 -0.07706 0 0.18072 -0.40116 0.71179 -3.57856
ALA_1952 -4.9088 0.49521 4.55333 -0.02023 0 0 3.78571 -2.69398 -0 -0 -2.91737 -0.09495 0 0 0 0 0 0.0288 0.10832 0 0 0 0.20054 0 1.8394 0.04757 0.6574 1.08095
ASP_1953 -2.9132 0.32733 3.76017 -0.17379 0.08416 0.61914 1.37052 -1.66729 -0.01334 -0.08972 -1.69495 -1.54479 0 0 -0.44383 0 0 0.01485 -0.02148 0.11507 0 3.98218 -0.01405 0 -2.3716 0.11637 0.87776 0.31952
SER_1954 -2.7955 0.43046 3.50666 -0.03325 0.00252 0.05816 1.33295 -1.74681 -0.00733 -0.04341 -1.17455 -0.84259 0 0 -0.44383 0 0 0.02026 -0.02038 0.00485 0.24658 0 -0.24325 0.62107 -0.77834 -0.12086 0.76636 -1.26021
SER_1955 -2.6422 0.51949 2.41565 -0.02931 0.01757 0.02991 1.29383 -1.36927 -0.00957 -0.06711 -1.13533 0.00294 0 0 0 0 0 0.00404 -0.07595 0.00382 0.10368 0 0.21141 0.60856 -0.77834 0.24275 0.44253 -0.21092
ALA_1956 -4.62432 0.52207 2.75309 -0.02025 0 0 1.71936 -2.05737 -0.00356 -0.02081 -1.26801 -0.37591 0 0 0 0 0 0.00452 0.62295 0 0 0 -0.51089 0 1.8394 0.34971 0.63337 -0.43665
LEU_1957 -4.96576 0.41298 0.32277 -0.46696 0.11834 0.12344 0.86072 -1.15554 -0 -0 -0.14001 -0.14507 0 0 0 0 0 0.00628 0.11502 0.04291 1.0893 0 -0.15452 0 0.18072 0.30331 1.09421 -2.35788
LEU_1958 -3.46376 0.49755 2.55733 -0.47512 0.27655 0.09172 1.10634 -1.25637 -0 -0 -0.81268 0.25845 0 0 0 0 0 0.01175 -0.0201 0.01187 0.63435 0 -0.2808 0 0.18072 0.07449 1.4308 0.82309
PRO_1959 -1.44093 0.31377 0.96521 -0.17538 0.07126 0.12254 0.28646 -0.40376 -0 -0 0.05552 0.07655 0 0 0 0 0 0.01273 0.01783 0.00134 0.18268 0 -0.88429 0 -2.4119 0.15368 0.84415 -2.21254
CYS_1960 -4.92133 0.32676 3.33974 -0.07263 0.00326 0.0581 2.1767 -1.60566 -0 -0 -2.46067 -0.43883 0 0 0 0 0 0.00732 0.31146 0.00063 0.33793 0 0.04523 0 3.6196 0.36776 0.46388 1.55924
ASP_1961 -2.34198 0.17884 2.29773 -0.20751 0.03082 0.68357 0.87465 -1.05502 -0 -0 -0.79236 -0.33325 0 0 0 -0.61614 0 0.01191 0.46126 0.10724 0 1.98587 -0.69893 0 -2.3716 0.80944 0.89984 -0.07563
LEU_1962 -2.79873 0.14335 1.27462 -0.50693 0.22198 0.12653 0.4411 -0.7515 -0.01177 -0.07577 0.16256 0.19422 0 0 0 0 0 0.00849 -0.00579 0.05389 0.49035 0 -0.26028 0 0.18072 0.88951 0.95776 0.73431
LEU_1963 -3.50161 0.26325 2.83057 -0.81679 0.48356 0.35131 1.44791 -1.37509 -0 -0 -1.29359 0.0086 0 0 0 0 0 0.01073 0.70833 0.06415 1.09157 0 0.76105 0 0.18072 0.87852 0.89744 2.99062
SER_1964 -2.54486 0.27826 2.70159 -0.03054 0.03724 0.03105 0.83112 -1.16334 -0 -0 -0.67089 -0.22068 0 0 -0.54197 0 0 0.00598 0.07117 0.00106 0.07434 0 0.07131 0.61076 -0.77834 1.06666 0.74499 0.57492
ASP_1965 -2.35551 0.20251 3.64031 -0.12235 0.0291 0.3823 1.72835 -1.60913 -0 -0 -2.35333 -0.90561 0 0 0 -1.14366 0 0.00146 -0.07275 0.00895 0 2.42226 -0.57626 0 -2.3716 0.06142 0.41973 -2.61383
GLN_1966 -3.92264 0.2319 4.18288 -0.67866 0.08944 0.75293 1.71927 -1.83793 -0 -0 -2.22424 -0.6714 0 0 -0.54197 0 0 0.02071 0.08888 0.02693 0 2.3061 -0.07737 0 -0.18838 -0.45694 0.34494 -0.83555
SER_1967 -3.28257 0.36662 3.56778 -0.0248 0 0.02098 1.51002 -1.66459 -0.01177 -0.07577 -1.71723 -0.32231 0 0 0 -0.61614 0 0.01224 0.00626 0.16006 0.52933 0 -0.12737 1.12738 -0.77834 -0.42681 0.50758 -1.23943
GLU_1968 -4.16822 0.13954 5.73987 -0.46983 0.08588 0.68127 2.63727 -2.25392 -0 -0 -1.47862 -1.14394 0 0 0 0 0 0.10255 -0.07996 0.05427 0 4.08456 -0.04467 0 -2.7348 -0.55554 0.48529 1.08102
ASP_1969 -5.41294 0.39663 7.43533 -0.10241 0.02339 0.28706 2.84723 -2.96067 -0.0141 -0.05214 -2.85589 -0.15051 0 0 -0.95247 -0.30917 0 0.05923 0.14539 0.03565 0 1.82463 0.02386 0 -2.3716 -0.46559 0.33417 -2.23492
GLU_1970 -4.69635 0.57574 6.05051 -0.22181 0.03664 0.36868 2.12887 -2.308 -0 -0 -3.3371 -0.5184 0 0 0 0 0 0.01533 -0.07593 0.02456 0 3.2934 0.35006 0 -2.7348 0.12523 0.37378 -0.54962
VAL_1971 -6.38225 0.8433 1.79249 -0.23465 0.13609 0.04264 1.52031 -1.90288 -0.02577 -0.10577 -0.34576 -0.03754 0 0 0 0 0 0.21141 0.06337 0.00361 1.03606 0 -0.30283 0 1.9342 0.23054 0.48316 -1.04026
THR_1972 -3.86829 0.98003 3.76585 -0.17238 0.10831 0.06157 2.10731 -1.84053 -0.00379 -0.02508 -2.65868 -0.16978 0 0 -1.00575 0 0 0.22268 0.08085 0.01833 0.04354 0 0.04213 2.29749 -1.0874 -0.10036 1.21852 0.01456
PRO_1973 -6.63085 1.33395 3.13036 -0.10483 0 0.07726 0.71578 -1.54177 -0 -0 -0.62752 0.34569 0 0 0 0 0 0.01976 0.01484 0.01701 0.17929 0 -1.18039 0 -2.4119 -0.37652 1.54502 -5.49482
SER_1974 -3.71102 0.15184 3.7958 -0.02059 0 0.0176 1.86132 -1.82748 -0.0206 -0.13875 -1.74521 -0.03293 0 0 -0.41103 0 0 0.03861 -0.03239 0.02048 1.34137 0 -0.5046 0.60004 -0.77834 -0.42285 0.87665 -0.94208
ASP_1975 -4.05395 0.46909 6.63772 -0.11131 0.00478 0.3232 2.71825 -2.58893 -0 -0 -5.39118 -1.11171 0 0 -1.33928 0 0 0.03204 -0.02601 0.0216 0 2.12346 -0.29011 0 -2.3716 -0.22359 0.51615 -4.66137
ASP_1976 -2.44114 0.56141 4.42632 -0.09776 0.01733 0.27206 1.75516 -1.66593 -0.01771 -0.09797 -4.91144 -0.07354 0 0 -0.59574 0 0 0.01005 0.05118 0.11196 0 2.17512 0.16585 0 -2.3716 -0.13486 0.40789 -2.45334
GLU_1977 -1.52362 0.08735 1.52683 -0.20023 0.0291 0.29899 0.00227 -0.52239 -0 -0 -0.14532 -0.58314 0 0 0 0 0 0.01022 -0.00675 0.00051 0 3.05618 0.06654 0 -2.7348 0.00033 0.201 -0.43694
GLY_1978 -1.22313 0.08775 1.10143 -0.00161 0 0 0.25454 -0.58311 -0 -0 0.21958 -0.34279 0 0 0 0 0 0.00851 -0.10902 0 0 0 -1.53284 0 0.83697 0.33753 0.1063 -0.83988
LEU_1979 -4.24248 0.7365 0.57532 -0.43116 0.16333 0.09338 0.23638 -0.82494 -0 -0 0.59965 0.07626 0 0 0 0 0 0.61775 0.30827 0.3809 1.49352 0 0.07028 0 0.18072 0.32076 0.76634 1.12078
SER_1980 -3.08785 0.70149 2.55946 -0.03312 0.00158 0.06189 0.85261 -1.21473 -0.02245 -0.1571 -0.19883 -0.79012 0 0 0 0 0 0.17798 0.26956 0.0006 0.18463 0 -0.34456 0.60175 -0.77834 0.66335 1.33561 0.78341
VAL_1981 -2.14521 0.55876 0.77161 -0.35271 0.21933 0.08421 0.72072 -0.78706 -0 -0 0.09929 -0.07812 0 0 0 0 0 0.03455 -0.02139 0.04104 0.87991 0 0.14327 0 1.9342 0.56326 0.87668 3.54232
VAL_1982 -3.18001 0.46905 1.211 -0.32216 0.24821 0.07864 0.29665 -1.12509 -0 -0 -0.15481 -0.7352 0 0 0 0 0 0.03859 -0.03599 0.01142 0.14339 0 0.2066 0 1.9342 0.23575 0.46115 -0.21861
GLU_1983 -6.20921 0.12207 6.93776 -0.47019 0.09991 0.67546 2.15669 -2.96709 -0.02755 -0.22892 -2.78231 -1.10853 0 0 -0.70427 -0.31802 0 0.11141 0.06966 0.09383 0 3.9343 0.2161 0 -2.7348 0.38486 0.45417 -2.29465
TYR_1984 -7.53815 0.45818 4.38659 -0.69847 0.05952 0.39161 1.88924 -2.45335 -0 -0 -1.50217 -0.21035 0 0 -1.06558 0 0 0.16823 0.29397 0.02432 0 2.41011 -0.08111 0.00246 1.2797 0.29647 1.07989 -0.80888
VAL_1985 -7.0906 0.61423 3.42275 -0.28634 0.27022 0.05728 1.69371 -2.42139 -0 -0 -1.40772 0.41925 0 0 0 0 0 0.1583 -0.0566 0.01175 0.12041 0 -0.28244 0 1.9342 -0.03622 1.22197 -1.65725
LYS_1986 -5.73191 0.26281 2.96713 -0.28815 0.02166 0.12608 1.28361 -1.53846 -0.02367 -0.18946 0.31314 0.03878 0 0 0 0 0 0.06208 -0.03874 0.04183 2.18622 0 -0.02488 0 -1.5107 -0.48092 0.62432 -1.89923
GLY_1987 -3.80087 0.30364 2.42425 -0.00284 0 0 1.03669 -1.52714 -0.0078 -0.03493 -0.67918 -0.43605 0 0 0 0 0 0.22769 -0.12625 0 0 0 -1.34741 0 0.83697 0.02972 0.40576 -2.69775
TYR_1988 -5.75462 0.86699 1.12051 -1.19725 0.19286 0.75037 0.57742 -1.22909 -0.02771 -0.35673 -0.52952 -0.16211 0 0 0 0 0 0.2022 0.0121 0.00677 0 2.85384 -0.37077 0.13745 1.2797 0.45778 1.08897 -0.08083
PRO_1989 -5.33218 0.94558 1.86264 -0.12143 0.01472 0.08894 0.83074 -0.89077 -0 -0 0.43428 0.20496 0 0 0 0 0 0.05354 -0.1132 0.02096 0.12682 0 -0.84566 0 -2.4119 0.2266 1.73198 -3.17337
PRO_1990 -3.43952 0.39156 2.04857 -0.1141 0.00753 0.07112 0.883 -0.85478 -0.01348 -0.11439 -0.39014 0.65637 0 0 -0.62433 0 0 0.05448 -0.00783 0.00867 0.22361 0 0.19372 0 -2.4119 0.14496 1.00693 -2.27995
ASN_1991 -4.69357 0.4553 3.84047 -0.42234 0.11942 0.8718 1.66616 -1.96163 -0.03808 -0.26314 -0.17132 -0.7829 0 0 0 0 0 0.02044 0.30841 0.00072 0 2.26681 -0.69466 0 -0.93687 0.68272 0.37724 0.64496
SER_1992 -3.53594 0.54906 3.79962 -0.03525 0.00166 0.05992 1.84866 -1.75124 -0.00148 -0.00569 -0.84869 -1.0227 0 0 -1.19213 0 0 0.0541 0.12344 0.17342 0.73537 0 0.08169 1.06909 -0.77834 0.23955 1.25371 0.81781
PRO_1993 -6.13479 0.67614 2.31702 -0.10766 0.00344 0.06693 1.02788 -1.06724 -0 -0 0.00701 0.70171 0 0 -1.02728 0 0 0.04875 -0.00614 0.02097 0.27628 0 0.0791 0 -2.4119 -0.21217 1.2562 -4.48575
TYR_1994 -9.7196 1.72401 4.89909 -0.61673 0.04678 0.3306 1.95237 -2.7188 -0.00477 -0.03731 -0.81425 -0.09062 0 0 -1.19213 0 0 0.04954 0.03976 0.134 0 2.92067 -0.42355 0.00366 1.2797 -0.07032 0.85359 -1.45432
ILE_1995 -5.16248 0.94627 -0.37169 -0.48872 0.43141 0.09052 0.65231 -0.91111 -0.02174 -0.15365 0.06005 0.1365 0 0 0 0 0 0.13854 0.01672 0.01547 0.54753 0 -0.49615 0 0.73287 -0.06242 0.8868 -3.01297
GLY_1996 -1.88611 0.02919 1.72872 -9e-05 0 0 0.36407 -0.84331 -0.02736 -0.11028 -0.25733 -0.40037 0 0 0 0 0 0.13012 0.02767 0 0 0 0.12317 0 0.83697 0.90527 0.30367 0.924
SER_1997 -2.95596 0.57762 2.92265 -0.02888 0 0.04754 1.06196 -1.23025 -0.02716 -0.27414 -0.7296 -1.05167 0 0 0 0 0 0.14745 -0.0148 0.00236 1.31706 0 0.05901 0.60022 -0.77834 0.76582 0.21277 0.62365
SER_1998 -2.53873 0.59856 3.20195 -0.03807 0.00958 0.06868 1.35448 -1.38801 -0.00513 -0.02506 -0.69537 -0.77052 0 0 -0.4164 0 0 0.08816 -0.0307 0.00704 0.38605 0 0.44368 0.78133 -0.77834 1.01215 1.03845 2.30379
PRO_1999 -3.23805 0.80594 1.81882 -0.13234 0.00743 0.09512 0.58961 -0.77392 -0 -0 0.07942 0.21753 0 0 0 0 0 0.07352 -0.04397 0.00213 0.18911 0 -0.91753 0 -2.4119 0.64267 1.12415 -1.87226
THR_2000 -4.95404 0.2352 2.17464 -0.14438 0.03395 0.05239 1.27205 -1.53995 -0.0078 -0.03493 -0.86431 -0.48193 0 0 0 0 0 0.35667 0.07049 0.00165 0.56799 0 -0.06462 2.39408 -1.0874 -0.36887 0.53454 -1.85457
LEU_2001 -7.61083 1.1578 2.13376 -0.46567 0.20382 0.08812 1.48972 -2.04038 -0 -0 -1.76284 0.26018 0 0 0 0 0 0.10825 0.11343 0.01157 0.82017 0 -0.16459 0 0.18072 -0.20028 0.55591 -5.12112
CYS_2002 -7.99376 1.35137 4.16835 -0.06713 0.0547 0.02792 2.24059 -2.36292 -0 -0 -0.74184 -1.03585 0 0 0 0 0 1.1951 0.55171 0.00793 1.12771 0 -0.2902 0 3.6196 0.50359 0.91969 3.27656
HIS_2003 -8.26272 0.64167 7.1152 -0.45499 0.05313 0.54552 2.29372 -3.40672 -0.02637 -0.20671 -1.62326 -0.76837 0 0 -0.65254 0 0 0.19216 0.37733 0.56682 0 2.22376 -0.50381 0 -0.45461 3.20284 1.1534 2.00546
LEU_2004 -9.45638 0.74662 4.7262 -0.45969 0.21329 0.06949 2.66266 -3.04403 -0.00497 -0.07139 -1.62546 0.23718 0 0 0 0 0 0.19619 -0.01246 0.0826 0.39275 0 -0.28556 0 0.18072 2.42047 0.77467 -2.25709
LEU_2005 -6.92574 0.95071 3.92787 -0.49014 0.23281 0.09628 2.30056 -2.29624 -0.01751 -0.13288 -1.96604 0.32837 0 0 -0.56584 0 0 0.20049 0.1019 0.03198 0.59938 0 -0.14364 0 0.18072 -0.25989 1.06837 -2.77848
PRO_2006 -4.20256 0.43032 2.49685 -0.09256 0.00053 0.05806 1.34437 -1.07138 -0 -0 -0.34489 0.70489 0 0 -0.66617 0 0 0.09862 -0.064 0.01353 0.39565 0 -0.06072 0 -2.4119 -0.31548 0.9231 -2.76375
VAL_2007 -3.04251 0.34369 2.17717 -0.27537 0.16877 0.06274 0.90389 -1.23266 -0.00557 -0.0512 0.1707 -0.44349 0 0 0 0 0 0.35062 -0.0643 7e-05 0.23638 0 -0.56273 0 1.9342 -0.19464 0.28111 0.75687
LYS_2008 -3.41671 0.28772 3.10263 -0.39421 0.05068 0.20379 1.45591 -1.26297 -0.01649 -0.11196 -3.02454 0.10323 0 0 0 -0.79776 0 0.08209 -0.10175 0.14197 1.56162 0 0.00751 0 -1.5107 -0.28614 0.42172 -3.50438
ALA_2009 -3.69561 0.35928 1.99532 -0.02558 0.00058 0 1.42477 -1.3901 -0 -0 -0.82233 -0.24374 0 0 0 0 0 0.08404 0.64611 0 0 0 0.10136 0 1.8394 -0.47536 1.03216 0.83029
PRO_2010 -4.65131 0.53591 3.10392 -0.13982 0.00242 0.1033 1.49722 -1.40862 -0 -0 -1.11627 0.15436 0 0 0 0 0 0.01552 -0.05421 0.02171 0.23337 0 -1.03224 0 -2.4119 -0.71242 1.29542 -4.56366
PHE_2011 -7.48875 0.77738 2.76527 -0.56367 0.40483 0.25797 1.59208 -2.05584 -0 -0 -1.18248 -0.22265 0 0 0 0 0 0.0672 -0.0417 0.01165 0 3.16549 0.04007 0 1.0402 -0.54063 0.96055 -1.01304
CYS:disulfide_2012 -4.2592 0.5116 2.76156 -0.07215 0 0.04912 0.84119 -1.44046 -0.00554 -0.02343 -0.02924 -0.52507 0 0 0 0 -0.44557 0.08674 -0.04923 0.12253 0.46988 0 0.24114 0 3.6196 -0.33968 0.56935 2.08314
CYS_2013 -5.49874 0.55247 3.17392 -0.06203 0.00553 0.02129 1.59507 -1.53691 -0.01447 -0.16277 -0.83199 -0.68205 0 0 0 0 0 0.00962 -0.00374 0.01095 0.44417 0 0.20931 0 3.6196 -0.48712 0.27243 0.63456
LEU_2014 -7.75993 0.50379 3.51382 -0.48643 0.15988 0.13902 2.85923 -2.53733 -0.00697 -0.0234 -2.70182 0.04355 0 0 0 0 0 0.06486 -0.0282 0.00219 0.13571 0 -0.18095 0 0.18072 -0.55217 0.38813 -6.2863
ARG_2015 -6.07212 0.40722 6.9777 -1.12332 0.42104 0.61237 3.28171 -2.97446 -0.04669 -0.2177 -1.87334 0.35429 0 0 0 -1.52049 0 0.12108 -0.00856 0.03074 2.46184 0 0.03873 0 -1.2888 -0.32019 0.48018 -0.25878
LEU_2016 -7.65099 1.25463 1.69979 -0.52084 0.22223 0.173 0.94544 -1.75779 -0.01771 -0.11531 -0.35955 0.02144 0 0 0 0 0 0.31587 -0.05295 0.11024 0.31252 0 0.0584 0 0.18072 -0.18071 0.77282 -4.58874
ASP_2017 -4.29874 0.16495 6.2048 -0.10187 0.00175 0.31471 2.63011 -2.49091 -0.02409 -0.18207 -3.71223 -0.24757 0 0 -1.09074 -0.77296 0 0.10216 -0.01961 0.03609 0 1.95731 -0.24204 0 -2.3716 -0.20116 0.78937 -3.55434
LYS_2018 -2.48037 0.10935 2.81447 -0.45672 0.10347 0.24951 0.52932 -1.23141 -0.00964 -0.0334 0.05225 -0.21281 0 0 0 0 0 0.14692 0.04079 0.00229 1.75752 0 0.01307 0 -1.5107 -0.11888 0.76757 0.53262
GLY_2019 -1.99764 0.05693 1.60781 -0.00031 0 0 0.29504 -0.85828 -0.02944 -0.15852 -0.43606 -0.18305 0 0 0 0 0 0.05287 -0.07578 0 0 0 -0.53232 0 0.83697 -0.0918 0.61408 -0.89951
CYS:disulfide_2020 -4.40527 0.48237 3.9238 -0.05264 4e-05 0.03552 2.33996 -1.93948 -0.01809 -0.10473 -2.69475 -0.54558 0 0 0 0 -0.44557 0.0863 0.34959 0.0013 0.58691 0 -0.03419 0 3.6196 0.22691 0.51639 1.92839
LYS_2021 -1.62449 0.05323 1.35189 -0.34884 0.08113 0.21562 0.36274 -0.724 -0 -0 0.0924 -0.14455 0 0 0 0 0 0.14125 0.28464 0.00089 1.18489 0 0.41801 0 -1.5107 1.0769 0.82916 1.74016
HIS_D_2022 -3.42195 0.69714 2.34138 -0.35705 0.00238 0.45472 1.03517 -1.17406 -0 -0 -1.63736 -0.23315 0 0 0 0 0 0.0391 0.00705 0.00109 0 1.62205 -0.3808 0 -0.45461 1.64864 0.90623 1.09597
ASN_2023 -4.00295 0.55688 4.12067 -0.30691 0.06713 0.56769 2.79137 -2.10994 -0.00707 -0.05583 -2.9329 -0.80359 0 0 0 0 0 0.00758 0.03294 0.07734 0 1.74675 -0.9579 0 -0.93687 1.52103 0.68401 0.05941
SER_2024 -1.99602 0.12215 1.81549 -0.03213 0.02734 0.03101 0.38791 -1.00273 -0.01671 -0.07498 0.11531 -0.20883 0 0 0 0 0 0.01991 0.00447 0 0.26145 0 0.28792 0.60059 -0.77834 1.24108 0.34174 1.14663
TYR_2025 -7.08996 1.14316 2.82519 -0.54826 0.24397 0.258 1.70556 -2.29722 -0.03065 -0.17038 -1.26576 -0.17031 0 0 -0.51101 0 0 0.03861 -0.03121 0.05122 0 4.08832 0.00553 0.0003 1.2797 0.50817 0.59182 0.62479
GLU_2026 -3.21311 0.11826 3.3217 -0.22815 0.05049 0.3564 0.43766 -1.56006 -0.04208 -0.20878 0.54754 -0.54057 0 0 0 0 0 0.03505 -0.0259 0.00036 0 2.88566 -0.13731 0 -2.7348 -0.01571 0.86981 -0.08354
ASP_2027 -4.57615 0.42802 4.78891 -0.10227 0.00022 0.30758 2.30464 -2.34976 -0.03429 -0.23292 -1.68948 -0.25216 0 0 0 -0.54529 0 0.07259 0.01273 0.06229 0 2.49585 0.65375 0 -2.3716 0.27731 0.91147 0.16143
ALA_2028 -5.37442 0.56615 2.65022 -0.02273 0 0 2.70984 -2.25873 -0.01755 -0.09892 -2.34473 -0.36195 0 0 0 0 0 0.02695 -0.06574 0 0 0 -0.35974 0 1.8394 -0.09284 0.61064 -2.59414
LYS_2029 -4.22498 0.56725 3.4049 -0.72094 0.33303 0.45734 1.03441 -1.586 -0.01083 -0.05887 -0.08757 0.16233 0 0 0 0 0 0.00529 -0.07875 0.21884 2.25556 0 -0.06217 0 -1.5107 -0.66563 0.33044 -0.23705
ALA_2030 -4.16076 0.53307 1.83735 -0.025 9e-05 0 1.72727 -1.71297 -0.00153 -0.00919 -0.27815 -0.37777 0 0 0 0 0 0.00554 -0.04905 0 0 0 -0.10715 0 1.8394 -0.70297 0.3745 -1.10732
TYR_2031 -8.82309 1.52376 2.89409 -0.60766 0.14271 0.319 2.10457 -2.54524 -0.024 -0.14257 -1.4873 -0.24037 0 0 -0.51101 0 0 0.01657 0.06853 0.03384 0 2.84905 0.0427 0.21135 1.2797 -0.5726 0.47821 -2.98976
GLY_2032 -1.5309 0.15603 2.29229 -4e-05 0 0 1.0782 -1.09374 -0 -0 -0.44277 -0.40664 0 0 0 0 0 0.06221 -0.09824 0 0 0 -0.84275 0 0.83697 -0.45117 0.4053 -0.03525
PHE_2033 -6.11871 0.82893 0.94365 -0.55566 0.0362 0.22328 0.6626 -1.19993 -0.01816 -0.11088 -0.02407 0.12572 0 0 0 0 0 0.27525 -0.09518 0.04177 0 2.86171 0.18191 0 1.0402 -0.46503 0.22854 -1.13786
LYS_2034 -3.37038 0.08704 3.5226 -0.45739 0.06829 0.27182 0.95636 -1.43039 -0.00695 -0.10574 -0.43386 0.2828 0 0 0 0 0 0.07982 -0.00932 0.05918 2.5911 0 -0.02995 0 -1.5107 -0.18047 0.23186 0.6157
ASN_2035 -3.50394 0.32767 3.37703 -0.14799 0.01296 0.21835 0.95175 -1.46596 -0.01014 -0.11602 -0.9926 -0.56854 0 0 -0.55264 0 0 0.23434 -0.13591 0.00018 0 1.54835 0.22169 0 -0.93687 0.68231 0.29595 -0.56002
LYS_2036 -4.96326 0.74659 5.63915 -0.42823 0.11784 0.23737 2.28794 -2.23762 -0.00911 -0.05442 -2.9893 -0.24756 0 0 -0.60186 -0.28582 0 0.15993 0.26787 0.08529 3.12219 0 0.00103 0 -1.5107 0.60014 0.43626 0.37374
LEU_2037 -9.18838 1.16854 3.24882 -0.50758 0.14449 0.0831 2.80824 -2.73974 -0 -0 -3.16029 0.36613 0 0 0 0 0 0.04823 0.27108 0.09502 1.15042 0 -0.3232 0 0.18072 -0.25979 1.04333 -5.57086
ILE_2038 -8.5379 0.62245 2.58621 -0.47324 0.34304 0.10874 3.00504 -2.339 -0.001 -0.00397 -2.79443 -0.01263 0 0 0 0 0 0.00615 -0.05214 0.04071 0.38128 0 -0.7574 0 0.73287 -0.46091 1.07834 -6.52779
ILE_2039 -9.02771 1.34375 2.17215 -0.49456 0.40105 0.11846 2.65827 -2.39469 -0.01161 -0.04268 -2.71413 -0.01459 0 0 0 0 0 0.02097 -0.06991 0.12634 0.36612 0 -0.77644 0 0.73287 -0.47834 0.67058 -7.4141
VAL_2040 -7.46418 0.84928 1.77673 -0.28026 0.20548 0.05961 2.71711 -2.22218 -0.01014 -0.03247 -2.64244 -0.27092 0 0 0 0 0 0.02279 -0.03171 0.12471 0.26999 0 -0.78724 0 1.9342 -0.4358 0.61239 -5.60505
SER_2041 -4.50532 0.49092 3.77707 -0.03496 0.00075 0.06373 2.91694 -2.03069 -0.01195 -0.053 -2.64074 -0.84075 0 0 0 0 0 0.01786 -0.06676 0.00646 0.49943 0 0.5215 0.63007 -0.77834 -0.02831 0.26174 -1.80434
ALA_2042 -3.89474 0.29778 2.13453 -0.019 0 0 1.73291 -1.71251 -0.00917 -0.02888 -1.25991 -0.38168 0 0 0 0 0 0.024 0.10436 0 0 0 -0.49264 0 1.8394 0.1952 0.24227 -1.22809
GLU_2043 -6.42491 0.37348 7.12303 -0.3446 0.09199 0.42062 2.97854 -2.91937 -0.00684 -0.02824 -4.60976 -0.62655 0 0 -0.96426 0 0 0.03196 -0.03383 0.11199 0 3.30035 -0.09011 0 -2.7348 0.09968 0.29126 -3.96036
THR_2044 -3.53101 0.38773 2.45691 -0.1169 0.0576 0.09226 1.06345 -1.48835 -0.01073 -0.10876 -0.9696 -0.56957 0 0 0 0 0 0.16591 0.00511 2e-05 0.12718 0 -0.38837 2.31026 -1.0874 -0.11217 0.31 -1.40645
ALA_2045 -3.87842 0.83489 -0.03628 -0.03119 0.02621 0 0.46381 -0.98376 -0 -0 -0.01774 -0.51838 0 0 0 0 0 0.37169 0.00671 0 0 0 -0.1047 0 1.8394 -0.03776 0.37842 -1.6871
GLY_2046 -2.83605 0.40953 3.40044 -0.00033 0 0 1.92965 -1.72361 -0.01073 -0.10876 -1.74071 -0.22702 0 0 0 0 0 0.17406 0.06762 0 0 0 0.13187 0 0.83697 0.18797 0.59837 1.08925
ASN_2047 -6.29328 1.29616 5.38075 -0.20563 0.04806 0.30599 2.91822 -2.65853 -0 -0 -2.19533 -0.4445 0 0 0 -0.76679 0 0.1573 0.14881 0.00236 0 2.27191 -0.04175 0 -0.93687 -0.15679 0.76434 -0.40559
GLY_2048 -4.93169 0.82031 4.49896 -4e-05 0 0 1.81886 -2.42055 -0 -0 -1.50527 -0.44669 0 0 0 0 0 0.02934 -0.10737 0 0 0 0.44311 0 0.83697 -0.09629 0.39409 -0.66626
LEU_2049 -8.84587 1.47 3.23872 -0.49818 0.24269 0.12873 2.75755 -2.76585 -0 -0 -1.49844 0.18101 0 0 0 0 0 0.01295 0.2135 0.29812 0.31039 0 -0.30398 0 0.18072 -0.11358 0.46665 -4.52489
TYR_2050 -9.62739 0.90614 4.74427 -0.7963 0.03138 0.24476 2.87339 -3.01761 -0.00552 -0.12213 -2.2938 -0.30992 0 0 0 0 0 0.0204 0.01405 0.00092 0 1.81765 -0.2723 0.00058 1.2797 -0.16751 0.70981 -3.96942
ASN_2051 -7.22209 0.62715 5.80205 -0.18393 0.05341 0.28013 2.22416 -3.02215 -0.00058 -0.01039 -0.69534 -0.35627 0 0 0 0 0 0.02121 0.34303 0.04432 0 1.48298 0.18102 0 -0.93687 -0.00756 0.54913 -0.82658
PHE_2052 -11.5808 1.76923 2.36931 -0.84371 0.04546 0.28613 2.51425 -2.93881 -0.0023 -0.02396 -1.12096 -0.0236 0 0 0 0 0 0.00834 -0.0059 0.02235 0 1.79091 -0.39344 0 1.0402 -0.00288 0.49564 -6.59451
ILE_2053 -9.17011 0.81235 2.49878 -0.66426 0.48843 0.15107 2.79543 -2.45923 -0 -0 -2.2626 0.26206 0 0 0 0 0 0.02512 0.05501 0.00389 0.58327 0 -0.35536 0 0.73287 -0.02125 0.77135 -5.7532
VAL_2054 -7.21767 1.12049 3.05515 -0.31425 0.19466 0.06883 2.62307 -2.39782 -0 -0 -2.4497 0.06648 0 0 0 0 0 0.02002 0.02933 0.03899 0.06635 0 -0.08062 0 1.9342 5.68724 2.18863 4.63336
PRO_2055 -6.59291 1.21521 3.21321 -0.09185 0.00036 0.05695 1.91211 -1.64551 -0 -0 -1.59384 0.70192 0 0 -0.75481 0 0 0.06033 -0.09532 0.01047 0.49327 0 -0.26124 0 -2.4119 5.50412 2.06561 1.78616
LEU_2056 -8.87453 1.34878 2.13749 -0.5119 0.2887 0.1432 2.43779 -2.30293 -0 -0 -1.7593 0.15873 0 0 -0.35047 0 0 0.07889 -0.0107 0.02989 0.23814 0 -0.23031 0 0.18072 -0.40204 0.98996 -6.40988
ARG_2057 -11.7183 0.58103 9.25096 -1.07729 0.55071 0.81101 4.7259 -4.44551 -0.00528 -0.04628 -4.20461 -0.02662 0 0 -2.49613 0 0 0.05034 -0.04112 0.17415 2.89796 0 -0.16345 0 -1.2888 -0.20225 1.43815 -5.23539
ALA_2058 -6.5933 1.02889 3.04308 -0.02469 2e-05 0 2.75953 -2.59537 -0.01502 -0.08046 -1.55547 -0.23008 0 0 0 0 0 0.04806 0.06098 0 0 0 -0.14135 0 1.8394 -0.4982 1.47099 -1.48298
TYR_2059 -7.98677 0.9417 4.96258 -1.0202 0.15949 0.40323 2.40812 -2.85916 -0.01454 -0.11691 -2.19714 -0.40137 0 0 0 -0.41546 0 0.0871 -0.22002 0.03555 0 2.11459 0.33783 0.04336 1.2797 -0.24873 1.06797 -1.63909
TYR_2060 -8.40671 1.83057 1.78812 -0.84332 0.31511 0.40373 1.17244 -2.05694 -5e-05 -0.00158 -1.09248 -0.46162 0 0 -0.75481 0 0 0.0497 0.02352 0.2387 0 3.76803 0.10522 0.64611 1.2797 0.08044 1.01613 -0.89999
ARG_2061 -7.81489 0.74559 7.02661 -0.98926 0.38825 0.55439 3.29144 -3.28723 -0 -0 -3.0778 0.25072 0 0 -1.10881 0 0 0.06556 -0.00721 0.59341 3.04958 0 -0.05144 0 -1.2888 -0.24449 0.86956 -1.0348
SER_2062 -4.81039 0.4431 5.83104 -0.02709 3e-05 0.02276 1.64621 -2.45477 -0.01582 -0.13046 -2.31722 -0.16475 0 0 0 0 0 0.031 -0.01342 0.00104 0.43875 0 -0.02174 0.6133 -0.77834 -0.37627 0.46168 -1.62135
ARG_2063 -7.78891 0.45475 9.71506 -0.67335 0.13554 0.4349 4.04256 -4.05216 -0.03981 -0.24552 -4.58119 0.18288 0 0 -1.80912 0 0 0.0576 -0.01322 0.08835 1.93116 0 -0.1686 0 -1.2888 -0.53639 0.4646 -3.6897
LYS_2064 -3.02735 0.60919 4.82331 -0.32925 0.03733 0.17118 2.10628 -1.92498 -0.00031 -0.00171 -3.66505 -0.07501 0 0 -0.55264 0 0 0.02811 -0.08418 0.04495 1.88089 0 -0.02543 0 -1.5107 -0.56444 0.55627 -1.50353
GLU_2065 -4.38324 0.35134 5.53581 -0.23732 0.05901 0.41077 1.94825 -2.37934 -0.01577 -0.12887 -2.80023 -0.57706 0 0 -0.45627 0 0 0.03337 -0.05653 0.09369 0 2.95998 0.06056 0 -2.7348 -0.46317 0.48362 -2.2962
LEU_2066 -7.39733 0.48892 3.78344 -0.47024 0.17294 0.09469 1.97145 -2.41349 -0.02197 -0.14711 -0.7376 0.18153 0 0 0 0 0 0.09315 -0.00918 0.01103 0.97497 0 -0.23377 0 0.18072 -0.2956 0.45955 -3.31392
ASN_2067 -5.63097 0.69792 5.21763 -0.16349 0.00528 0.22591 2.77849 -2.57507 -0.00695 -0.10574 -2.65859 -0.4918 0 0 -1.66778 0 0 0.08682 -0.0193 0.16646 0 2.01444 0.35606 0 -0.93687 0.21234 0.96793 -1.52729
PRO_2068 -7.42866 1.01003 3.56512 -0.18707 0.00087 0.1337 1.9042 -1.61921 -0.00911 -0.05442 -1.88125 0.04744 0 0 0 0 0 0.01804 0.06973 0.02144 0.89858 0 -0.95447 0 -2.4119 -0.05813 0.94096 -5.99413
ILE_2069 -9.33025 1.3766 2.22037 -0.47981 0.39807 0.10659 2.89848 -2.46905 -0 -0 -2.80084 -0.01911 0 0 0 0 0 0.00675 0.06864 0.32853 0.33321 0 -0.71822 0 0.73287 -0.5809 0.5032 -7.42488
VAL_2070 -7.89728 0.97629 2.46304 -0.3784 0.31541 0.09302 2.75991 -2.42572 -0.00515 -0.01495 -3.03461 -0.23496 0 0 0 0 0 0.02918 -0.0755 0.00422 0.96019 0 -0.80721 0 1.9342 -0.40202 0.53443 -5.2059
LEU_2071 -8.65615 1.26496 1.98332 -0.49362 0.21477 0.11545 2.74471 -2.28696 -0 -0 -2.51438 0.12175 0 0 0 0 0 0.01586 -0.07923 0.70115 2.16377 0 -0.29495 0 0.18072 -0.14837 0.6668 -4.30042
LEU_2072 -7.76872 0.45261 3.93472 -0.5422 0.13703 0.13907 2.42938 -2.86594 -0.01126 -0.04114 -2.42224 0.16408 0 0 0 0 0 0.02299 -0.02869 0.007 0.59319 0 -0.32071 0 0.18072 0.07165 0.69079 -5.17766
LEU_2073 -8.26539 0.57209 4.3324 -0.46823 0.17876 0.09209 2.85022 -3.11683 -0 -0 -2.46206 0.05341 0 0 0 0 0 0.01999 0.03997 0.0389 0.68131 0 -0.15365 0 0.18072 -0.08179 0.55408 -4.95399
ASP_2074 -4.1259 0.1774 6.40141 -0.1023 0.00131 0.30526 2.8267 -2.56555 -0.00611 -0.02619 -4.15007 -0.33623 0 0 0 -0.65552 0 0.00921 0.01058 0.00484 0 2.21031 0.13216 0 -2.3716 -0.12493 0.747 -1.63821
ASN_2075 -3.91693 0.19386 3.95573 -0.16416 0.02827 0.22862 1.68087 -1.83309 -0.00687 -0.02862 -1.48088 -0.34004 0 0 0 0 0 0.05038 -0.00034 0.01634 0 1.72834 0.1831 0 -0.93687 0.05986 0.51139 -0.07105
LYS_2076 -2.00938 0.33673 1.94307 -0.36198 0.04488 0.1644 0.28637 -0.76773 -0 -0 -0.53738 0.18063 0 0 0 0 0 0.04123 -0.02109 0.02259 1.7053 0 0.00127 0 -1.5107 -0.12544 0.84491 0.23768
PRO_2077 -4.38076 0.54467 1.247 -0.19115 0.00255 0.13705 0.44233 -0.66708 -0 -0 0.12908 -0.00654 0 0 0 0 0 0.03244 0.0021 0.00419 0.67752 0 -0.77776 0 -2.4119 -0.49097 0.93398 -4.77324
ASP_2078 -3.94228 0.18254 5.16438 -0.13788 0.00056 0.40122 2.7 -2.27594 -0 -0 -3.88067 -0.92706 0 0 -0.99196 0 0 0.05065 0.01327 0.12174 0 3.65134 0.12394 0 -2.3716 -0.3555 0.25695 -2.2163
HIS_D_2079 -4.79185 0.43046 4.14939 -0.41219 0.10592 0.42645 1.69885 -2.13867 -0 -0 -1.17223 -0.56064 0 0 0 0 0 0.01914 0.0131 0.00163 0 2.83458 -0.01785 0 -0.45461 -0.25875 0.24958 0.12231
HIS_2080 -4.70586 0.21887 5.40415 -0.63695 0.00856 0.65718 2.69855 -2.48691 -0.04106 -0.24546 -2.27156 -0.35153 0 0 -2.01923 0 0 0.24399 0.06142 0.01055 0 1.58295 -0.19545 0 -0.45461 -0.07386 0.42255 -2.17373
PHE_2081 -10.2004 1.61027 3.96741 -0.95468 0.07444 0.24989 2.95194 -3.13389 -1e-05 -8e-05 -1.57068 -0.03654 0 0 0 0 0 0.09593 0.01382 1e-05 0 1.84982 -0.29491 0 1.0402 0.15839 0.82422 -3.35483
LEU_2082 -9.076 0.55268 3.82732 -0.49989 0.24632 0.12312 2.5801 -2.75328 -0 -0 -2.18489 0.24722 0 0 0 0 0 0.03972 0.0647 0.04616 0.27404 0 -0.29725 0 0.18072 -0.13207 0.81216 -5.94911
GLU_2083 -6.02744 0.76649 6.8253 -0.37576 0.0198 0.70152 2.95616 -3.07232 -0 -0 -3.86327 -0.44725 0 0 0 -0.79776 0 0.05909 -0.06534 0.22517 0 3.59832 -0.34328 0 -2.7348 -0.54984 0.60053 -2.52469
ALA_2084 -5.55302 0.45204 3.24671 -0.02149 0 0 2.51467 -2.32546 -0 -0 -1.92172 -0.33872 0 0 0 0 0 0.03252 -0.03578 0 0 0 0.1343 0 1.8394 -0.29593 0.4347 -1.83778
ILE_2085 -8.36923 1.23331 2.91079 -0.6902 0.8468 0.16645 2.78312 -2.4244 -0 -0 -1.65416 0.02967 0 0 0 0 0 0.01485 0.01701 0.0152 0.85196 0 -0.25309 0 0.73287 0.01833 0.71728 -3.05345
CYS_2086 -6.74037 0.62582 3.99709 -0.08798 0.0017 0.05263 2.69682 -2.20066 -0.00558 -0.05128 -2.6448 -0.10386 0 0 0 0 0 0.01835 -0.12015 0.0184 0.5383 0 0.30681 0 3.6196 0.23482 0.91246 1.06814
CYS_2087 -6.35489 0.67233 2.86908 -0.07826 0.00056 0.04524 1.68183 -1.6685 -0.02358 -0.21285 -2.1485 0.08047 0 0 0 0 0 0.02746 -0.02033 0.00408 0.54741 0 0.19268 0 3.6196 0.06769 0.46909 -0.22939
PHE_2088 -9.62728 0.73557 1.34891 -0.57833 0.03162 0.28954 1.8071 -1.8929 -0.02433 -0.0914 -0.93056 0.19462 0 0 0 0 0 0.01803 -0.02079 0.05004 0 2.06055 -0.29516 0 1.0402 -0.03446 1.0015 -4.91752
PRO_2089 -5.90856 0.65567 3.18037 -0.18192 0.00072 0.12612 1.47676 -1.31477 -0 -0 -1.55289 0.08165 0 0 -1.07974 0 0 0.02247 -0.01435 0.00434 0.49533 0 -0.76516 0 -2.4119 -0.02584 1.15436 -6.05734
MET_2090 -6.81681 0.43954 3.10992 -0.42164 0.19901 0.19584 1.60451 -1.81928 -0.00398 -0.01334 -1.59233 -0.44759 0 0 0 0 0 0.04034 0.00242 0.14643 1.54056 0 0.31475 0 0.60916 0.08193 0.72843 -2.10212
VAL_2091 -6.6417 0.39736 0.72296 -0.26062 0.10737 0.05443 0.92221 -1.7404 -0.02433 -0.0914 -0.35991 -0.27153 0 0 0 0 0 0.02853 0.00825 0.05187 0.19935 0 -0.72801 0 1.9342 0.08054 0.66711 -4.94371
TYR_2092 -9.51688 1.17839 3.14745 -0.62338 0.0782 0.3225 2.59646 -2.77897 -0.01844 -0.17611 -3.37246 -0.11868 0 0 0 0 0 0.0057 -0.00706 0.01447 0 1.9284 -0.40813 6e-05 1.2797 -0.33366 0.54729 -6.25516
TYR_2093 -10.0137 1.81753 3.70899 -0.76154 0.21482 0.41198 3.28156 -2.75971 -0 -0 -3.322 -0.12386 0 0 0 0 0 0.04354 0.02819 0.00806 0 1.88841 -0.34647 0.00223 1.2797 -0.30107 0.90986 -4.03353
MET_2094 -8.57772 1.04841 5.30322 -0.29845 0.08352 0.04503 2.59005 -2.65747 -0.01181 -0.1208 -3.65483 -0.40524 0 0 0 0 0 0.01447 0.05957 0.20587 1.60542 0 -0.14637 0 0.60916 -0.11323 0.86181 -3.55939
GLU_2095 -3.20111 0.17768 4.18118 -0.19051 0.01702 0.25187 2.00836 -1.76245 -0.05237 -0.31104 -2.82145 -0.41122 0 0 -1.09074 -0.74753 0 0.00574 -0.03533 0.07026 0 4.08407 0.07913 0 -2.7348 0.01597 0.3503 -2.11697
GLY_2096 -2.83336 0.18424 2.95734 -0.00146 0 0 1.15251 -1.58257 -0.01181 -0.1208 -0.59915 -0.33691 0 0 0 0 0 0.04786 -0.1133 0 0 0 -1.54356 0 0.83697 0.38422 0.24094 -1.33884
SER_2097 -4.24095 0.50856 4.81308 -0.0338 0 0.0784 2.82726 -2.22624 -0.0362 -0.24341 -2.19786 -0.55545 0 0 -0.61882 -0.63779 0 0.14456 -0.01634 0.23483 0.0614 0 -0.5523 0.68215 -0.77834 0.33191 0.46474 -1.99061
VAL_2098 -5.71611 0.62391 0.90816 -0.30683 0.17846 0.05797 0.74594 -1.42186 -0 -0 0.35247 0.2647 0 0 0 0 0 0.077 -0.14923 0.01153 0.26867 0 0.68714 0 1.9342 0.184 0.49293 -0.80697
ASP_2099 -3.27809 0.45463 4.81171 -0.10552 0.00024 0.30507 1.74019 -2.04917 -0.00041 -0.00107 -3.3419 -0.9841 0 0 -0.61882 -1.11614 0 0.01649 -0.04466 0.08203 0 3.14717 -0.29092 0 -2.3716 0.10208 0.53227 -3.0105
ASN_2100 -4.54115 0.30382 5.96674 -0.29951 0.0941 0.50482 3.61037 -2.73151 -0.01864 -0.11193 -2.83608 -0.78759 0 0 -0.61546 0 0 0.02675 -0.06824 0.20139 0 1.91807 -0.23119 0 -0.93687 -0.15822 0.59724 -0.1131
LEU_2101 -6.37413 0.45161 3.05281 -0.48743 0.21205 0.12383 1.56231 -2.08263 -0.00041 -0.00107 -0.96389 0.24088 0 0 0 0 0 0.04915 -0.05828 0.04721 0.29917 0 -0.24078 0 0.18072 -0.14822 0.41882 -3.71828
ASP_2102 -5.67627 0.32788 6.74809 -0.10981 0.00973 0.33758 3.01331 -3.05299 -0 -0 -3.87347 -0.26343 0 0 -0.61546 -0.46012 0 0.01708 -0.04624 0.00559 0 1.76969 -0.01353 0 -2.3716 -0.33584 0.38012 -4.20968
SER_2103 -4.83086 0.2048 5.37464 -0.02502 0 0.02064 2.89375 -2.55261 -0.04371 -0.30342 -2.16397 -0.52682 0 0 0 0 0 0.01233 -0.0086 0.00041 0.46455 0 0.31722 1.72511 -0.77834 -0.13028 0.42868 0.07852
LEU_2104 -9.23688 1.14307 3.78392 -0.50186 0.31501 0.11979 2.46904 -2.86615 -0.00335 -0.02982 -2.62036 0.23784 0 0 0 0 0 0.02272 0.17988 0.01699 0.34943 0 -0.2815 0 0.18072 -0.10336 0.53606 -6.2888
LEU_2105 -8.64435 0.60519 3.0519 -0.48616 0.29105 0.12138 2.12139 -2.63864 -0 -0 -1.92318 0.20108 0 0 0 0 0 0.02263 0.07523 0.17518 0.41452 0 -0.26284 0 0.18072 -0.26164 0.64208 -6.31445
GLN_2106 -5.98807 0.4215 5.04918 -0.2694 0.01882 0.17126 3.10083 -2.70893 -0.01083 -0.05887 -4.18576 -0.37433 0 0 0 -0.54529 0 0.04647 0.01632 0.23207 0 3.37644 -0.26674 0 -0.18838 -0.32156 0.74517 -1.74011
CYS_2107 -7.22431 1.22086 2.98517 -0.09146 0.00063 0.06033 1.90473 -2.05688 -0.00763 -0.02588 -1.63884 -0.06784 0 0 0 0 0 0.09403 -0.05565 0.34261 0.57648 0 0.15575 0 3.6196 -0.45564 0.83842 0.17449
GLY_2108 -5.13972 0.63832 3.7973 -5e-05 0 0 2.69074 -2.47938 -0 -0 -1.76593 -0.34872 0 0 0 0 0 0.09821 -0.15639 0 0 0 -1.51167 0 0.83697 -0.12686 0.79845 -2.66872
ILE_2109 -8.73145 1.26482 1.50782 -0.57547 0.30439 0.16468 1.83529 -2.19392 -0.02436 -0.11285 -1.10605 0.24748 0 0 0 0 0 0.07432 -0.13043 0.01613 1.30167 0 0.2066 0 0.73287 0.06956 0.64984 -4.49907
ILE_2110 -6.70869 1.03251 1.24382 -0.61329 0.34777 0.18636 1.23052 -1.68432 -0.00335 -0.02982 0.08939 0.14154 0 0 -0.66907 0 0 0.08611 -0.12794 0.0308 1.28278 0 0.30938 0 0.73287 -0.17275 0.73363 -2.56173
TYR_2111 -7.95934 1.01833 3.4776 -0.9322 0.30177 0.56758 2.54642 -2.47033 -0.01045 -0.12626 -1.67509 -0.63649 0 0 0 0 0 0.023 -0.05475 0.06152 0 2.73877 -0.22403 0.14343 1.2797 -0.15349 0.75941 -1.32491
ALA_2112 -5.31861 0.42788 2.09349 -0.02238 0 0 1.48991 -2.0928 -0.01672 -0.08698 -0.23382 -0.21975 0 0 0 0 0 0.04476 0.01513 0 0 0 -0.04649 0 1.8394 -0.22282 0.45776 -1.89204
ASP_2113 -4.23009 0.41988 5.69233 -0.205 0.00147 0.66931 2.46464 -2.35179 -0.01544 -0.16632 -4.01415 -0.05183 0 0 0 -0.28582 0 0.06071 0.04317 0.03362 0 3.66587 -0.04035 0 -2.3716 -0.06162 0.38125 -0.36173
ASN_2114 -6.72118 0.36185 6.02721 -0.2494 0.00508 0.47553 2.93754 -3.08089 -0.03951 -0.31513 -2.21221 -0.5791 0 0 0 -0.79408 0 0.02776 0.1729 0.01042 0 2.72317 -0.22567 0 -0.93687 0.44552 0.5238 -1.44326
LEU_2115 -9.392 1.21323 2.75137 -0.58971 0.15656 0.14276 2.60955 -2.64763 -0.0077 -0.02619 -2.90158 0.29258 0 0 0 0 0 0.02003 -0.04276 0.24063 0.5911 0 -0.38224 0 0.18072 0.27591 0.68996 -6.82539
VAL_2116 -8.0233 0.65119 2.60372 -0.27783 0.15991 0.05868 2.74365 -2.61138 -0.00962 -0.02963 -2.97211 -0.26107 0 0 0 0 0 0.00873 -0.04885 0.00068 0.19716 0 -0.67332 0 1.9342 -0.23631 0.57756 -6.20794
VAL_2117 -6.60671 0.42118 1.82812 -0.27447 0.16129 0.05849 2.3189 -2.07485 -0.0077 -0.02619 -2.69034 -0.41748 0 0 0 0 0 0.01026 -0.01018 0.0021 0.17701 0 -0.62156 0 1.9342 -0.32179 0.38065 -5.75908
VAL_2118 -5.79639 0.48963 2.26221 -0.27477 0.20159 0.05347 2.30787 -2.0405 -0.0079 -0.03368 -1.50548 0.01828 0 0 0 0 0 0.05311 -0.06375 0.04396 0.25331 0 -0.59534 0 1.9342 -0.29547 0.55378 -2.44186
ASP_2119 -4.75237 0.15673 7.50768 -0.10544 0.0549 0.29029 1.97598 -2.87947 -0.01988 -0.11951 -1.51029 -0.41606 0 0 -0.63086 -0.40491 0 0.09587 -0.02367 0.45684 0 2.32168 0.04731 0 -2.3716 -0.47192 0.52047 -0.27824
LYS_2120 -5.72455 0.328 7.32115 -0.33568 0.04553 0.17928 3.32525 -2.83316 -0.00054 -0.00201 -4.59811 0.06404 0 0 0 -0.65552 0 0.13144 -0.02403 0.34987 2.14019 0 -0.02914 0 -1.5107 -0.45888 0.3898 -1.89778
GLU_2121 -3.84123 0.42262 5.40972 -0.212 0.02458 0.28328 2.21752 -2.12276 -0.03104 -0.16428 -2.48383 -0.59815 0 0 0 -0.69997 0 0.13254 -0.06493 0.023 0 3.02995 -0.29983 0 -2.7348 -0.48992 0.42801 -1.77151
SER_2122 -2.73824 0.31696 3.7309 -0.03201 0.00168 0.054 1.42405 -1.59634 -0.00318 -0.07085 -1.17256 -0.8769 0 0 -0.96426 0 0 0.162 -0.11377 0.0137 0.14169 0 -0.38129 0.75886 -0.77834 -0.48877 0.42787 -2.18481
THR_2123 -4.23763 0.35206 4.56125 -0.12494 0.07193 0.07393 2.03166 -2.25291 -0.00373 -0.07309 -0.48569 -0.78768 0 0 0 0 0 0.49469 -0.04801 0.01952 0.09515 0 -0.59372 2.28534 -1.0874 -0.33052 0.4369 0.39712
MET_2124 -6.41654 0.37092 3.92314 -0.69544 0.20694 0.1635 1.55808 -2.06676 -0.01279 -0.12017 -0.96441 0.04183 0 0 0 0 0 0.14371 -0.04809 0.24121 1.03534 0 -0.05153 0 0.60916 -0.25667 0.48001 -1.85856
SER_2125 -2.34983 0.17817 2.19734 -0.03101 7e-05 0.05349 0.45292 -1.12052 -0.03104 -0.16428 0.30558 -0.91413 0 0 0 0 0 0.07048 -0.04537 0.0052 0.66495 0 0.40508 0.61552 -0.77834 -0.02431 0.34518 -0.16483
ALA_2126 -2.74524 0.26275 1.29035 -0.02218 0 0 0.87421 -1.22349 -0 -5e-05 0.2889 -0.45142 0 0 0 0 0 0.16404 0.00719 0 0 0 -0.56381 0 1.8394 0.02619 0.246 -0.00716
GLU_2127 -1.41811 0.08642 1.4337 -0.57799 0.25527 1.54605 0.17078 -0.63028 -0 -0 -0.60077 -3.18914 0 0 0 0 0 0.20091 -0.03561 0.00448 0 3.29061 -0.12877 0 -2.7348 -0.31122 0.23537 -2.40309
GLU_2128 -5.73116 0.46847 6.22899 -0.26123 0.02369 0.30785 2.97497 -2.69423 -0 -0 -2.64774 -0.26423 0 0 0 -0.74552 0 0.14703 0.07912 0.00651 0 3.06682 -0.07205 0 -2.7348 -0.1275 0.35404 -1.62097
ASP_2129 -3.41421 0.18987 4.79612 -0.12215 0.01827 0.38533 1.99976 -2.12163 -0 -0 -3.69072 -0.49469 0 0 -0.70601 -0.56358 0 0.02463 -0.0663 0.1283 0 1.75171 0.00395 0 -2.3716 -0.04728 0.50015 -3.80007
TYR_2130 -8.31493 0.91235 4.05925 -0.65887 0.04734 0.35302 2.09876 -2.56681 -0.0029 -0.05096 -0.4931 -0.17314 0 0 0 0 0 0.06857 -0.04831 0.12194 0 2.2638 0.00277 0.01396 1.2797 -0.16514 0.44308 -0.80962
MET_2131 -7.55724 0.77312 4.49414 -0.80838 0.50574 0.24505 2.14042 -2.49465 -0.01204 -0.06355 -1.25159 -0.04405 0 0 0 0 0 0.05199 0.00265 0.14932 0.90733 0 -0.15433 0 0.60916 -0.11648 0.71103 -1.91237
ALA_2132 -4.09533 0.30485 3.19156 -0.02347 0 0 1.90036 -2.13608 -0 -0 -0.78839 -0.40013 0 0 0 0 0 0.02448 -0.09856 0 0 0 -0.42814 0 1.8394 -0.39072 0.70547 -0.39471
ASP_2133 -6.52369 0.55216 9.58569 -0.12344 0.02962 0.39032 4.58064 -4.05524 -0.02216 -0.15252 -6.60824 0.06203 0 0 -0.94083 -1.41148 0 0.03713 0.30898 0.00689 0 2.41684 -0.17016 0 -2.3716 -0.35832 0.42714 -4.34025
ALA_2134 -5.96729 0.52287 3.61985 -0.0226 0 0 2.59394 -2.53886 -0 -0 -1.8341 -0.36352 0 0 0 0 0 0.04113 -0.06501 0 0 0 -0.3421 0 1.8394 -0.41954 0.35667 -2.57915
LYS_2135 -5.09384 0.37772 5.85279 -0.27068 0.03174 0.11867 2.47469 -2.64605 -0.01204 -0.06355 -3.4582 -0.0991 0 0 0 -0.86679 0 0.02419 0.08125 0.01155 1.78835 0 -0.02975 0 -1.5107 -0.47926 0.58603 -3.18299
THR_2136 -5.41786 0.40376 4.50558 -0.20158 0.1657 0.07573 2.63246 -2.51735 -0 -0.00022 -3.19748 -0.48829 0 0 0 -0.40491 0 0.02715 -0.01543 0.0041 0.08617 0 -0.01277 2.39326 -1.0874 -0.14293 0.57932 -2.61303
ILE_2137 -9.28754 1.15458 3.97003 -0.4999 0.49338 0.09864 2.61799 -2.98825 -0.01346 -0.13341 -1.92924 0.11312 0 0 0 0 0 0.02294 -0.05609 0.08505 0.47918 0 -0.44162 0 0.73287 0.09095 0.3167 -5.17409
VAL_2138 -7.80675 0.41065 4.43998 -0.30683 0.1512 0.06781 2.69237 -3.04208 -0.00236 -0.0218 -2.81413 -0.18119 0 0 0 0 0 0.00754 -0.02328 0.00505 0.10377 0 -0.28515 0 1.9342 -0.01815 0.5202 -4.16896
ASN_2139 -6.68047 0.3284 6.75195 -0.18973 0.06749 0.28623 2.72897 -3.39589 -0 -0 -2.99622 -0.30665 0 0 0 -0.47835 0 0.0044 0.01421 0.08186 0 1.55264 0.34643 0 -0.93687 -0.05056 0.68428 -2.18786
VAL_2140 -8.40313 1.09766 3.55529 -0.25939 0.09377 0.04221 3.45338 -3.09921 -0 -0 -2.63866 0.26597 0 0 0 0 0 0.02632 -0.01855 0.00014 0.90198 0 -0.12387 0 1.9342 -0.03264 0.94392 -2.26063
GLN_2141 -7.49318 0.43919 6.94302 -0.77062 0.0878 0.78502 2.95309 -3.37593 -0.01198 -0.10293 -2.27314 -0.82903 0 0 0 0 0 0.02167 0.01559 0.02494 0 2.89056 -0.2203 0 -0.18838 -0.24169 0.71277 -0.63351
THR_2142 -7.0313 0.72297 5.88273 -0.20261 0.14682 0.07375 3.55199 -3.18901 -0 -0 -3.28738 -0.10106 0 0 0 0 0 0.00735 -0.01516 0.00446 0.05574 0 -0.01919 2.29036 -1.0874 -0.08957 0.26655 -2.01995
MET_2143 -9.70845 1.0965 3.84193 -0.3606 0.08796 0.12348 2.99242 -2.8335 -0 -0 -2.05434 -0.06324 0 0 0 0 0 0.01436 0.12928 0.0615 1.76189 0 -0.06569 0 0.60916 0.00418 0.51032 -3.85283
PHE_2144 -8.91734 1.39908 4.28003 -0.57502 0.03101 0.22979 2.73619 -2.82658 -0 -0 -1.52144 -0.08339 0 0 0 0 0 0.05247 0.03213 0.1315 0 2.54669 0.09731 0 1.0402 -0.20153 0.54449 -1.00442
ARG_2145 -6.65749 0.56744 4.73304 -1.12409 0.2842 0.72908 1.66056 -2.4416 -0.01685 -0.0885 -0.71107 0.2413 0 0 0 0 0 0.03373 -0.04399 0.13226 3.34695 0 -0.07815 0 -1.2888 -0.24619 0.41322 -0.55494
LEU_2146 -8.50381 0.80133 1.03938 -0.51224 0.22138 0.11923 1.6938 -1.87238 -0 -0 -1.9517 0.02411 0 0 -0.5419 0 0 0.02677 -0.04914 0.02158 2.94235 0 -0.27724 0 0.18072 -0.2071 0.44448 -6.40039
PHE_2147 -8.33526 0.60693 2.51606 -0.61013 0.04793 0.38137 2.73083 -2.32259 -0 -0 -1.96696 0.02496 0 0 0 0 0 0.12637 0.17635 0.0302 0 1.87533 -0.33495 0 1.0402 -0.38529 0.92285 -3.47581
PRO_2148 -4.23141 0.68839 2.82773 -0.08692 0.00056 0.05382 0.94278 -1.18723 -0 -0 0.12708 0.67433 0 0 0 0 0 0.10509 -0.13814 0.00395 0.60429 0 -0.50077 0 -2.4119 -0.52708 0.92772 -2.12771
SER_2149 -3.0113 0.2169 2.91017 -0.03569 0.00147 0.06149 0.99869 -1.31259 -0.00641 -0.11027 -0.38739 -1.2669 0 0 0 -0.59804 0 0.03777 -0.00107 0.00061 0.2557 0 -0.28389 0.68309 -0.77834 -0.57034 0.54267 -2.65366
LEU_2150 -7.10018 0.70609 2.96057 -0.59111 0.15278 0.14861 1.80795 -2.18839 -0 -0 -1.18773 0.32405 0 0 0 0 0 0.05177 0.11046 0.03785 0.60315 0 -0.29759 0 0.18072 -0.47647 0.67325 -4.08419
SER_2151 -3.79421 0.37265 3.8865 -0.02741 0.0005 0.02382 2.20366 -1.91447 -0.00703 -0.107 -2.13159 -0.07141 0 0 0 0 0 0.04936 -0.01563 0.00013 0.4481 0 0.3037 0.60526 -0.77834 -0.11813 0.60016 -0.47137
ILE_2152 -8.76735 1.03912 1.62064 -0.44002 0.27781 0.09031 1.69829 -1.98555 -0.00376 -0.01211 -0.502 -0.07697 0 0 0 0 0 0.04047 -0.0816 0.2045 0.29665 0 -0.69109 0 0.73287 -0.16415 0.70996 -6.01398
THR_2153 -5.88377 0.52257 4.79254 -0.17504 0.08917 0.0642 3.51852 -2.62695 -0.00905 -0.04552 -3.20903 -0.20866 0 0 0 -0.79408 0 0.01906 0.08254 0.01001 0.10061 0 0.01356 2.28029 -1.0874 -0.10834 0.69681 -1.95796
THR_2154 -6.53546 0.81584 3.53913 -0.15317 0.06995 0.05292 3.24646 -2.41762 -0.01704 -0.15516 -2.58452 -0.49419 0 0 0 0 0 0.03197 0.09325 0.05932 0.48454 0 -0.14905 2.46585 -1.0874 0.08054 0.76858 -1.88526
GLU_2155 -6.8074 0.59974 8.92611 -0.31244 0.10214 0.3674 3.71546 -3.58619 -0.0395 -0.28046 -5.37302 -0.26955 0 0 -0.63086 -1.22938 0 0.05975 0.25672 0.10701 0 3.02513 -0.00066 0 -2.7348 -0.10592 0.87623 -3.3345
LEU_2156 -9.44311 1.24206 3.93555 -0.50134 0.35124 0.11105 2.37833 -2.87278 -7e-05 -0.0002 -2.50044 0.13156 0 0 0 0 0 0.08592 0.00395 0.10625 1.53303 0 -0.2292 0 0.18072 -0.24156 0.72452 -5.00451
THR_2157 -3.80056 0.18298 3.74613 -0.21394 0.2668 0.08091 1.87235 -1.66894 -8e-05 -0.00128 -3.6286 -0.34593 0 0 -0.94083 -0.69401 0 0.03048 -0.04527 0.00199 1.04555 0 -0.11443 2.36005 -1.0874 -0.1768 0.63095 -2.4999
HIS_2158 -6.73824 1.07871 7.62023 -0.48115 0.03829 0.36855 3.50373 -3.29729 -0.05424 -0.30252 -2.81471 -1.07933 0 0 -1.18178 -0.54752 0 0.04051 -0.02594 0.15043 0 2.19223 -0.42753 0 -0.45461 0.31619 1.16925 -0.92671
PRO_2159 -5.36954 0.81421 3.11491 -0.0847 8e-05 0.05249 1.57294 -1.36808 -0.02138 -0.14552 -0.57638 0.65965 0 0 0 0 0 0.03661 -0.12013 0.02204 0.59362 0 -0.48277 0 -2.4119 0.15866 1.26068 -2.29453
SER_2160 -3.93339 0.35428 4.38075 -0.03187 0.00095 0.0546 2.2217 -2.00906 -0.0029 -0.05096 -1.20254 -1.00553 0 0 -1.18178 0 0 0.01259 -0.08664 0.00956 0.14785 0 -0.38721 0.68249 -0.77834 -0.42976 0.485 -2.75022
ASN_2161 -7.57501 1.05357 6.29768 -0.19114 0.04679 0.3038 3.49394 -3.24327 -0.03451 -0.17308 -2.57962 -0.41285 0 0 -0.70601 -0.71747 0 0.01204 -0.06731 0.00484 0 1.83578 -0.27589 0 -0.93687 -0.57874 0.37006 -4.07328
MET_2162 -8.83978 0.82222 3.99923 -0.19401 0.01357 0.058 2.45726 -2.31728 -0.01544 -0.12096 -1.86664 -0.25089 0 0 0 0 0 0.12551 -0.07279 0.10963 2.35026 0 -0.13434 0 0.60916 -0.50034 0.45419 -3.31345
ARG_2163 -6.88815 0.54944 6.68488 -0.78726 0.15307 0.55787 2.33885 -2.9381 -0.04448 -0.34254 -3.28666 0.54554 0 0 0 -2.52812 0 0.10141 -0.07628 0.36475 2.52772 0 -0.08957 0 -1.2888 -0.33259 0.61638 -4.16264
PHE_2164 -9.6127 0.95428 1.73313 -0.59965 0.04604 0.33986 1.72471 -2.08534 -0.01218 -0.10562 -0.69034 0.06027 0 0 0 0 0 0.0282 0.43636 0.03207 0 2.06818 -0.20089 0 1.0402 -0.3857 0.75079 -4.47834
MET_2165 -8.82348 1.24422 3.66659 -0.64422 0.22275 0.19769 1.55734 -2.09968 -0.01325 -0.13072 -0.46502 0.08304 0 0 0 0 0 0.16769 -0.04133 0.09124 1.08616 0 0.08627 0 0.60916 -0.12318 0.96363 -2.36512
GLN_2166 -7.10121 1.03783 4.18631 -0.50405 0.16446 0.73572 1.51702 -2.14982 -0.03174 -0.17987 -1.53191 -0.79126 0 0 0 -0.58258 0 0.74098 0.3083 0.52177 0 3.90955 0.04266 0 -0.18838 0.82836 1.30673 2.23888
PHE_2167 -6.10406 0.6059 2.73422 -0.57437 0.0321 0.27849 0.81973 -1.77374 -0 -0 0.06117 0.13783 0 0 0 0 0 0.67135 0.0997 0.00813 0 1.93559 -0.25692 0 1.0402 0.62157 1.13802 1.47492
ARG_2168 -3.13384 0.40103 3.81813 -0.62338 0.0896 0.43556 1.35211 -1.55085 -0.02927 -0.1697 -1.29875 0.43938 0 0 0 -0.92509 0 0.05341 -0.02231 0.13376 2.09243 0 -0.03247 0 -1.2888 -0.26049 0.91832 0.39879
ALA_2169 -2.94802 0.23473 0.80474 -0.02527 0.00077 0 0.27241 -0.75404 -0 -0 0.226 -0.37455 0 0 0 0 0 0.01899 0.11345 0 0 0 -0.16237 0 1.8394 -0.51202 0.68694 -0.57884
LYS_2170 -2.25701 0.1598 2.2526 -0.33729 0.08842 0.21356 0.58797 -0.94429 -0 -0 0.48112 -0.28157 0 0 0 0 0 0.21035 -0.04568 0.01691 1.80969 0 0.04647 0 -1.5107 -0.50781 9.7776 9.76013
ASP_2171 -4.2573 0.387 6.53483 -0.20808 0.06596 0.65182 3.2177 -2.62663 -0.02361 -0.15021 -4.33831 -1.15912 0 0 -0.65183 -0.92509 0 0.88058 -0.05 0.02251 0 2.37262 -0.76888 0 -2.3716 -0.24861 15.5683 11.9221
SER_2172 -1.97106 0.05483 2.61381 -0.02939 0.00067 0.0471 1.10305 -1.28911 -0 -0 -0.48244 -1.0407 0 0 0 0 0 0.498 -0.06065 0.00668 0.17385 0 -0.30907 0.60024 -0.77834 -0.46875 6.21427 4.88299
TYR_2173 -5.70044 0.37406 4.57725 -0.56537 0.0226 0.26412 3.27098 -2.58769 -0 -0 -3.58202 -0.263 0 0 -0.65183 -0.82481 0 0.19108 -0.01449 0.00267 0 2.24806 0.01607 0.0402 1.2797 -0.33539 0.38676 -1.85148
SER_2174 -4.6524 0.19837 5.93086 -0.03361 0 0.06599 2.8881 -2.68161 -0.00755 -0.11331 -2.76811 -0.44387 0 0 0 -0.3368 0 0.11903 -0.00449 0.09857 0.77384 0 0.3262 1.71993 -0.77834 0.05474 0.44367 0.79921
LEU_2175 -5.32948 0.46622 5.09344 -0.6853 0.27145 0.25569 1.87168 -2.45916 -0.00899 -0.03045 -0.30449 0.09122 0 0 0 0 0 0.1186 -0.01981 0.10365 0.84092 0 -0.21404 0 0.18072 0.03546 0.51129 0.78861
ALA_2176 -3.96703 0.17844 4.16417 -0.02145 0 0 2.02031 -2.23329 -0 -0 -0.96365 -0.34983 0 0 0 0 0 0.07532 -0.03034 0 0 0 -0.23129 0 1.8394 -0.21009 0.35449 0.62517
LEU_2177 -7.71033 0.84277 4.66106 -0.49127 0.28543 0.119 3.35648 -3.00392 -0 -0 -1.79445 0.22929 0 0 0 0 0 0.04262 0.10697 0.02589 0.32134 0 -0.29783 0 0.18072 -0.34532 0.43905 -3.03247
SER_2178 -4.65613 0.21649 6.20789 -0.02435 0.00031 0.0234 3.07072 -2.77737 -0.02471 -0.24787 -2.84186 -0.32871 0 0 0 -1.53494 0 0.39323 -0.0736 0.08332 1.23124 0 -0.16785 0.64162 -0.77834 -0.51896 0.5959 -1.51057
LYS_2179 -5.52472 1.00473 5.38201 -0.31939 0.03946 0.1741 2.17367 -2.43609 -0 -0 -1.50238 -0.22352 0 0 0 0 0 1.18902 -0.03229 0.02417 1.77164 0 -0.09962 0 -1.5107 -0.63649 0.39719 -0.12921
LEU_2180 -6.81924 1.28618 3.52693 -0.59201 0.11741 0.17151 2.29423 -2.34915 -0 -0 -0.11595 0.22159 0 0 0 0 0 4.15529 0.14151 0.00487 0.56876 0 -0.35214 0 0.18072 -0.28554 1.01683 3.17182
GLU_2181 -6.59856 1.97115 8.67523 -0.19865 0.02588 0.26271 4.94815 -3.66023 -0.02203 -0.11841 -4.79941 -0.48158 0 0 -1.2095 -0.43452 0 14.7265 0.02441 0.0607 0 3.06497 -0.05859 0 -2.7348 -0.14604 2.21769 15.5151
LYS_2182 -4.94952 1.03043 5.85527 -0.45428 0.10372 0.25613 2.12361 -2.57615 -0.00833 -0.0233 -1.24097 -0.02375 0 0 0 0 0 9.66068 -0.10108 0.20557 1.42116 0 -0.02656 0 -1.5107 -0.40973 1.66516 10.9974
ARG_2183 -4.74206 1.18044 6.66775 -0.49657 0.06995 0.24232 1.96252 -2.63932 -0 -0 -1.72641 0.21311 0 0 0 -0.43452 0 13.709 0.37876 0.34953 1.94799 0 -0.16645 0 -1.2888 -0.33816 1.19304 16.0821
GLU_2184 -7.37625 1.91651 9.69997 -0.35756 0.06464 0.98221 3.76269 -4.24509 -0 -0 -2.72737 -0.75543 0 0 -0.47815 0 0 7.45478 -0.04869 0.21784 0 4.47821 -0.27673 0 -2.7348 -0.19937 2.12028 11.4977
ARG_2185 -7.56861 0.60759 8.11839 -0.89056 0.27002 0.69805 3.85946 -3.73425 -0.00594 -0.06246 -2.69867 0.08539 0 0 0 -0.49883 0 0.44729 -0.01971 0.08014 2.9237 0 -0.14064 0 -1.2888 -0.38424 1.60912 1.40645
GLU_2186 -3.43904 0.24958 4.55011 -0.19707 0.01371 0.24733 1.36226 -1.94634 -0.00833 -0.0233 -1.78332 -0.55006 0 0 0 0 0 0.34171 -0.00962 0.03839 0 3.08521 -0.34525 0 -2.7348 -0.60492 0.46118 -1.29256
ASN_2187 -4.20309 0.29335 3.90665 -0.17637 0.00964 0.26753 1.88603 -2.07558 -0 -0 -1.97447 -0.41361 0 0 0 -0.83642 0 0.30676 -0.01709 0.00364 0 1.79112 -0.04512 0 -0.93687 -0.59287 0.43678 -2.36999
GLY_2188 -3.88094 0.78586 3.66295 -0.00011 0 0 1.67571 -1.87774 -0 -0 -1.38726 -0.31507 0 0 0 0 0 0.08028 0.17738 0 0 0 -1.49217 0 0.83697 0.28892 1.22138 -0.22384
SER_2189 -3.60734 0.25417 4.19824 -0.01749 0 0.02884 0.99215 -1.84726 -0 -0 -1.06881 -0.66504 0 0 0 0 0 0.17939 0.60715 0.0039 0.37881 0 -0.31619 0.60036 -0.77834 1.93838 1.63967 2.52058
ASN_2190 -2.81573 1.2909 2.68244 -0.19877 0.03971 0.31009 0.96063 -1.2343 -0.00911 -0.08369 -0.62004 -0.37879 0 0 0 0 0 2.78176 0.40307 0.02102 0 2.44947 -0.12586 0 -0.93687 1.39564 10.7478 16.6794
LEU_2191 -6.91179 2.20989 3.74066 -0.59302 0.24698 0.18528 1.01206 -2.39049 -0.00911 -0.08369 0.78619 0.1998 0 0 0 0 0 4.6565 5.67438 0.00821 1.11867 0 0.86719 0 0.18072 3.69681 19.1795 33.7748
ALA_2192 -3.48806 0.91025 2.50406 -0.02145 0.00031 0 1.11377 -1.56404 -0 -0 0.53326 -0.70713 0 0 0 0 0 5.7526 0.2843 0 0 0 0.32679 0 1.8394 3.9809 21.4698 32.9348
PHE_2193 -8.01643 1.39203 2.27059 -1.0144 0.18174 0.39247 1.17772 -1.86615 -0.02073 -0.12159 -0.56857 -0.46856 0 0 0 0 0 0.39206 -0.23349 0.01476 0 2.1797 0.44775 0 1.0402 0.50055 12.5447 10.2243
MET_2194 -7.62217 1.2542 2.4658 -0.21184 0.03284 0.07147 1.4684 -1.99397 -0 -0 -0.64869 -0.29257 0 0 -0.70197 0 0 0.06636 -0.08746 0.08929 2.44446 0 -0.12628 0 0.60916 0.08091 0.52136 -2.58071
PHE_2195 -7.50869 0.62553 1.84387 -0.60163 0.04765 0.29488 1.76293 -1.88016 -0 -0 -1.36919 -0.07051 0 0 0 0 0 0.04417 0.21789 0.10857 0 2.07332 0.03283 0 1.0402 -0.35946 0.54074 -3.15705
ARG_2196 -9.19496 0.93956 7.96385 -0.59218 0.21423 0.2538 3.57472 -3.57369 -0.05347 -0.32012 -2.99642 0.58234 0 0 0 -0.80091 0 0.0727 0.01435 1.03292 2.83431 0 -0.13788 0 -1.2888 -0.39268 0.81509 -1.05325
LEU_2197 -6.04698 1.22744 2.2574 -0.49576 0.25724 0.12759 1.83831 -1.95383 -0.00802 -0.06158 -0.4362 0.2725 0 0 0 0 0 0.1198 0.38804 0.09372 0.49208 0 -0.22358 0 0.18072 0.79896 1.80589 0.63374
PRO_2198 -8.10259 1.60096 4.52853 -0.07149 0 0.04414 2.09318 -2.16332 -0.00357 -0.01553 -1.41361 0.60995 0 0 0 0 0 0.10562 -0.19131 0.1058 0.29599 0 -0.33414 0 -2.4119 0.93312 1.68725 -2.70291
PHE_2199 -10.3693 1.25805 4.15637 -0.98181 0.07532 0.32655 3.32832 -3.12805 -0 -0 -2.7935 0.01153 0 0 0 0 0 0.04562 -0.01293 0.19704 0 2.18724 -0.15506 0 1.0402 0.22018 0.64681 -3.94743
ALA_2200 -5.75604 0.42124 3.00392 -0.02285 0 0 2.58938 -2.51743 -0 -0 -0.87354 -0.38879 0 0 0 0 0 0.02403 -0.06987 0 0 0 -0.39089 0 1.8394 -0.07037 0.36024 -1.85158
ALA_2201 -5.56654 0.54583 3.4973 -0.02758 0.00472 0 2.42656 -2.59636 -0.00885 -0.06774 -1.59222 -0.40735 0 0 -0.77434 0 0 0.01673 -0.05799 0 0 0 -0.02698 0 1.8394 -0.6456 0.37407 -3.06694
GLY_2202 -3.31851 0.37728 3.48546 -5e-05 0 0 1.5697 -1.91375 -0 -0 -1.55323 -0.39557 0 0 0 0 0 0.07954 -0.17366 0 0 0 -1.46352 0 0.83697 -0.85291 0.33353 -2.98872
ARG_2203 -8.017 0.7588 6.39661 -0.71942 0.10937 0.46643 3.37066 -3.18189 -0.03463 -0.34092 -2.41596 0.29272 0 0 0 -0.58258 0 0.08385 -0.03616 0.06894 1.4521 0 -0.10879 0 -1.2888 -0.76916 0.42926 -4.06656
VAL_2204 -7.3687 1.38109 1.95943 -0.32137 0.25341 0.06986 1.75372 -2.01935 -0.00357 -0.01553 -1.01495 -0.55084 0 0 0 0 0 0.1312 0.00211 0.17883 0.30654 0 -0.35213 0 1.9342 -0.44132 0.87661 -3.24074
PHE_2205 -7.78989 0.69109 3.03632 -0.794 0.03943 0.0873 2.04502 -2.22269 -0 -0 -1.69229 -0.58965 0 0 0 0 0 0.03128 -0.0145 0.07766 0 2.09294 -0.20358 0 1.0402 -0.10278 0.79352 -3.47461
SER_2206 -6.36689 0.46593 4.81628 -0.03566 0 0.08008 2.24048 -2.42791 -0.01244 -0.06665 -0.78628 -0.25454 0 0 0 0 0 0.16944 0.22356 0.0004 0.92842 0 0.13303 0.6529 -0.77834 0.18377 0.58643 -0.24799
ILE_2207 -6.32888 0.63693 4.0265 -0.69148 0.45632 0.24084 2.70565 -2.27508 -0 -0 -1.33093 0.30151 0 0 0 0 0 0.16627 -0.09826 0.12111 0.83544 0 0.18859 0 0.73287 -0.07227 0.73109 0.34622
SER_2208 -4.21826 0.53236 4.843 -0.02872 0.00026 0.04583 2.12712 -2.24787 -0.01575 -0.10955 -1.01324 -0.9858 0 0 0 0 0 0.10573 -0.10212 0.00209 0.15203 0 -0.32469 0.7078 -0.77834 -0.39866 0.59991 -1.10687
MET_2209 -8.15093 1.06654 4.66703 -0.71287 0.16032 0.3525 2.44798 -2.4176 -0.00706 -0.03611 -1.47311 -0.10812 0 0 0 0 0 0.04231 -0.06037 0.11541 2.56408 0 -0.12307 0 0.60916 -0.42356 0.37216 -1.11533
LEU_2210 -7.56661 1.1236 4.47575 -0.51042 0.21976 0.13293 2.91039 -2.70829 -0.00538 -0.03053 -2.55443 0.19097 0 0 0 0 0 0.03854 -0.04292 0.00515 0.20926 0 -0.22999 0 0.18072 -0.32397 0.49168 -3.99379
ASP_2211 -5.7308 0.36304 6.98838 -0.1 0.00268 0.29302 3.42562 -3.25561 -0.00145 -0.02755 -3.38791 -0.45961 0 0 0 -0.61008 0 0.05787 -0.01544 0.00345 0 1.74426 0.09762 0 -2.3716 -0.35332 0.74124 -2.59618
THR_2212 -7.83328 1.19521 6.01035 -0.21405 0.24521 0.07994 2.3755 -3.29143 -0.00301 -0.00882 -2.58801 -0.71321 0 0 0 -0.50379 0 0.016 -0.05927 0.05298 0.28712 0 0.21786 2.24594 -1.0874 -0.22818 0.79925 -3.00508
LEU_2213 -8.17427 0.60823 3.50056 -0.68201 0.2094 0.25336 2.33009 -2.68376 -0 -0 -1.31503 0.10958 0 0 0 0 0 0.01486 -0.01635 0.02084 0.89402 0 -0.22789 0 0.18072 -0.10291 0.54012 -4.54043
LEU_2214 -9.0669 0.53209 3.78611 -0.61296 0.19052 0.2195 2.24809 -3.03364 -0 -0 -1.65435 0.03274 0 0 -0.70977 0 0 0.04889 -0.03028 0.22094 1.09924 0 -0.28787 0 0.18072 -0.23159 0.56273 -6.50579
TYR_2215 -9.66353 1.20406 4.89887 -0.60473 0.24062 0.31705 2.69807 -3.25176 -0.02733 -0.1899 -1.65154 -0.36036 0 0 0 0 0 0.02628 -0.02075 0.55002 0 3.03057 0.08684 0.07147 1.2797 -0.28094 0.70281 -0.94447
GLN_2216 -8.34709 0.81344 9.103 -0.5948 0.54319 0.59973 5.35994 -4.16658 -0.00483 -0.06445 -5.94563 -0.49679 0 0 -0.61133 -1.75485 0 0.02868 -0.06932 0.03418 0 3.91099 -0.26337 0 -0.18838 -0.32583 0.78485 -1.65525
SER_2217 -6.61115 0.74928 6.429 -0.04041 0.00013 0.05623 2.99166 -3.19517 -0 -0 -1.6071 -0.49576 0 0 -0.70977 0 0 0.01707 -0.06669 0.24633 0.14147 0 -0.37773 1.98733 -0.77834 -0.35686 0.65802 -0.96246
PHE_2218 -8.24001 1.83517 0.89237 -0.98148 0.18641 0.46577 1.42965 -1.8748 -0 -0 -0.7118 0.14229 0 0 0 0 0 0.03588 -0.02955 0.03198 0 3.26605 0.0401 0 1.0402 -0.24543 0.63753 -2.07969
VAL_2219 -5.57445 0.69163 1.94492 -0.27431 0.15629 0.04928 1.03303 -1.67479 -0.02395 -0.13059 -0.70919 -0.20504 0 0 0 0 0 0.06037 0.01262 0.0186 0.22142 0 -0.13032 0 1.9342 0.01931 0.68012 -1.90086
LYS_2220 -9.01943 1.12918 9.05366 -0.35344 0.06608 0.23044 3.87959 -3.82712 -0.04985 -0.25533 -3.95365 -0.31431 0 0 -0.47175 -0.42432 0 0.0173 -0.01031 0.33101 1.85959 0 0.12501 0 -1.5107 0.98827 0.73962 -1.77046
ASP_2221 -3.19559 0.28518 4.13411 -0.10522 0.0026 0.31087 1.47603 -1.89771 -0.04189 -0.31382 -0.71137 -0.59108 0 0 0 0 0 0.031 -0.06909 0.00037 0 1.68102 0.09369 0 -2.3716 0.75898 0.87858 0.35505
TYR_2222 -10.6734 1.26367 4.60671 -0.87512 0.09552 0.36714 2.3467 -2.98817 -0.01228 -0.04331 -2.42808 -0.38196 0 0 -0.72093 0 0 0.04887 -0.09841 0.17518 0 2.3019 0.19609 0.00412 1.2797 -0.21953 0.72251 -5.0331
MET_2223 -8.56225 0.92807 5.39606 -0.72209 0.23915 0.22043 2.6299 -2.65316 -0 -0 -2.88677 -0.06186 0 0 0 0 0 0.02139 -0.06147 0.26535 0.96162 0 -0.14382 0 0.60916 -0.23782 0.80974 -3.24839
ILE_2224 -7.82268 0.82403 4.29269 -0.49415 0.34589 0.10135 2.31282 -2.734 -0.03198 -0.16074 -2.03197 -0.19733 0 0 0 0 0 0.01116 -0.02801 0.00407 0.73425 0 -0.47233 0 0.73287 -0.13039 0.85968 -3.88478
THR_2225 -6.17052 0.38961 5.31248 -0.20138 0.1394 0.07567 2.53086 -2.76847 -0.01029 -0.03858 -1.63631 -0.34189 0 0 0 -0.35695 0 0.01272 0.00337 0.00568 0.06019 0 -0.01672 2.28442 -1.0874 0.07386 0.53841 -1.20183
ILE_2226 -8.82551 0.79184 3.11818 -0.51965 0.36959 0.11005 2.65765 -2.72726 -0 -0 -2.41166 -0.17222 0 0 0 0 0 0.02083 -0.05831 0.02688 0.65205 0 -0.40178 0 0.73287 0.04087 0.63117 -5.96442
THR_2227 -6.84284 0.38124 5.319 -0.19824 0.08869 0.07017 3.16459 -2.97529 -0.00136 -0.00756 -3.19731 -0.06243 0 0 0 0 0 0.04011 0.04356 0.02619 0.06996 0 -0.00038 2.25689 -1.0874 0.01179 0.76179 -2.13881
ARG_2228 -8.23363 0.80737 9.38207 -0.64613 0.09575 0.42397 3.41711 -4.2204 -0.00362 -0.01039 -2.31692 0.53476 0 0 0 -0.35695 0 0.07526 0.15478 0.01586 2.41061 0 -0.15828 0 -1.2888 -0.22266 0.6968 0.55657
LEU_2229 -8.58888 0.81411 4.31635 -0.48161 0.24656 0.11125 2.22924 -3.03326 -0 -0 -1.46175 0.22163 0 0 0 0 0 0.02366 0.02663 0.06171 0.46011 0 -0.2495 0 0.18072 -0.3557 0.63475 -4.84398
LEU_2230 -5.94205 0.43513 2.82583 -0.47001 0.16655 0.11407 2.07114 -2.06825 -0 -0 -1.20587 0.20226 0 0 0 0 0 0.09056 -0.05683 0.07945 0.2745 0 -0.30786 0 0.18072 -0.28642 0.35715 -3.53992
LEU_2231 -7.78805 1.45065 2.21816 -0.52292 0.27291 0.15125 1.91599 -2.17233 -0 -0 -1.80893 0.12794 0 0 0 0 0 0.31945 0.07004 0.07936 0.09529 0 -0.12847 0 0.18072 -0.49332 0.52184 -5.51045
GLY_2232 -2.92921 0.56761 3.71537 -0.00029 0 0 1.69816 -1.84239 -0 -0 -0.28611 -0.19886 0 0 0 0 0 3.09989 -0.02248 0 0 0 -1.50027 0 0.83697 -0.26368 0.89781 3.77251
LEU_2233 -5.18159 1.01546 2.08248 -0.50345 0.13847 0.15739 1.0758 -1.56016 -0.00513 -0.02506 -0.75558 -0.00635 0 0 -0.4164 0 0 3.34247 0.02492 0.11692 0.08489 0 1.03385 0 0.18072 0.95508 2.01251 3.76724
ASP_2234 -4.40918 0.47086 5.58935 -0.21096 0.01504 0.68806 1.30604 -2.31602 -0.00362 -0.01039 -0.17282 0.11376 0 0 0 0 0 3.57588 0.0033 0.76998 0 4.24174 -0.28869 0 -2.3716 0.83395 10.459 18.2837
THR_2235 -3.86452 0.39383 2.73123 -0.10969 0.07614 0.06216 1.04706 -1.7017 -0.00737 -0.10991 0.24917 -2.29286 0 0 0 0 0 4.22877 0.07519 0.04695 0.08804 0 0.56654 2.28666 -1.0874 5.44335 16.1961 24.3178
THR_2236 -6.03319 2.16299 3.02593 -0.22911 0.20834 0.08377 1.44804 -1.98276 -0.00504 -0.06173 -0.93642 -1.31393 0 0 0 0 0 0.49545 0.28696 0 0.01178 0 0.4093 2.29511 -1.0874 6.58927 9.42813 14.7955
PRO_2237 -4.81079 1.24837 1.79349 -0.08392 7e-05 0.05147 0.89116 -0.8057 -0 -0 -0.24682 0.66114 0 0 0 0 0 2.8861 3.6368 0.0109 0.67629 0 -0.44027 0 -2.4119 1.71833 17.1244 21.8992
GLY_2238 -2.74301 0.84124 2.29862 -0.00012 0 0 0.99107 -1.34546 -0.00095 -0.01194 -0.98173 -0.23583 0 0 0 0 0 0.60531 -0.05352 0 0 0 -0.17571 0 0.83697 3.8274 15.276 19.1283
SER_2239 -4.07885 0.85931 3.76714 -0.03511 0.00349 0.05074 1.66132 -1.77498 -0.03543 -0.31511 -0.90336 -0.58015 0 0 -0.19122 0 0 2.61789 0.05766 0.02996 0.48533 0 -0.21026 1.76569 -0.77834 3.23078 1.03995 6.66645
GLY_2240 -2.67901 0.40195 2.06865 -0.00024 0 0 1.15702 -1.20012 -0 -0 -1.64595 -0.16975 0 0 0 0 0 0.14059 -0.06589 0 0 0 -0.91995 0 0.83697 0.14995 0.85517 -1.07061
TYR_2241 -8.64673 1.58496 3.48926 -1.17819 0.19261 0.62468 2.38275 -2.51549 -0.02068 -0.2068 -2.03894 -0.26955 0 0 0 0 0 0.11433 0.01323 0.29338 0 1.84848 -0.49252 0.01529 1.2797 -0.01009 0.40365 -3.13666
LEU_2242 -6.46501 0.71956 0.85683 -0.55035 0.15238 0.12969 0.81939 -1.46949 -0 -0 -0.72252 0.29472 0 0 0 0 0 0.04477 -0.04414 0.01336 0.53373 0 -0.24011 0 0.18072 -0.23764 0.43274 -5.55136
CYS_2243 -6.3373 0.67069 3.9865 -0.08866 1e-05 0.05867 2.46933 -2.0385 -0.0187 -0.15452 -2.29895 -0.25068 0 0 0 0 0 0.02911 -0.00462 0.00177 0.33955 0 -0.41656 0 3.6196 -0.06275 0.52767 0.03165
ALA_2244 -3.48635 0.56476 0.36403 -0.02225 0 0 0.55927 -0.89197 -0 -0 -0.23716 -0.3901 0 0 0 0 0 0.05313 0.0179 0 0 0 -0.30659 0 1.8394 0.1651 0.51056 -1.26028
MET_2245 -6.55455 0.71425 2.80724 -0.52043 0.25492 0.10627 2.23583 -1.90009 -0.00052 -0.00137 -2.31186 0.11529 0 0 0 0 0 0.02406 -0.0113 0.09733 1.71073 0 0.14332 0 0.60916 0.13747 0.48547 -1.8588
LYS_2246 -3.83696 0.42724 2.34399 -0.38301 0.05438 0.28586 1.22069 -1.29626 -0 -0 -0.89835 0.17402 0 0 0 0 0 0.0297 -0.04069 0.05768 2.60437 0 0.14178 0 -1.5107 0.02729 0.79424 0.19526
ILE_2247 -7.50545 0.62691 2.65256 -0.52346 0.68478 0.134 1.57802 -2.18485 -0.0068 -0.05917 -1.71379 -0.37956 0 0 0 0 0 0.17954 0.16952 0.01025 0.3388 0 0.30272 0 0.73287 0.24681 0.98692 -3.72938
THR_2248 -5.3759 0.37857 6.1352 -0.11208 0.06997 0.07241 3.28008 -2.89033 -0.05217 -0.34338 -3.92409 -0.70981 0 0 0 0 0 0.44861 0.19622 0.02972 0.16074 0 -0.5227 2.27262 -1.0874 0.31854 0.7285 -0.92668
GLU_2249 -3.96202 0.30158 4.15899 -0.45907 0.30271 1.44776 1.37984 -1.87808 -0.01041 -0.08883 -0.34845 -3.01023 0 0 0 0 0 0.07743 -0.09114 0.03939 0 3.83974 -0.30399 0 -2.7348 -0.21488 0.68462 -0.86984
GLY_2250 -3.30059 0.16209 2.95445 -5e-05 0 0 1.01795 -1.64973 -0.01088 -0.09073 -0.32823 -0.40562 0 0 0 0 0 0.02978 0.00486 0 0 0 0.4364 0 0.83697 -0.25056 0.57308 -0.0208
ASP_2251 -5.17213 0.56288 6.30062 -0.10153 0.00564 0.31582 3.24727 -2.78835 -0.04755 -0.26306 -2.30354 -0.06327 0 0 0 -0.66945 0 0.02213 -0.01234 0.05877 0 1.98603 -0.0655 0 -2.3716 0.06909 0.55386 -0.73623
LEU_2252 -6.1098 1.1872 3.83068 -0.72582 0.3797 0.32659 1.58732 -2.2698 -0 -0 -0.49491 -0.0731 0 0 0 0 0 0.04937 -0.02931 0.00908 1.87353 0 0.05265 0 0.18072 0.06851 0.65292 0.49553
TRP_2253 -8.21166 0.84633 4.55534 -0.66092 0.11516 0.36062 2.29194 -2.6337 -0.01196 -0.0403 -1.26209 -0.43826 0 0 -0.52251 0 0 0.11407 -0.02611 6e-05 0 2.95451 -0.0777 0 1.6906 -0.05145 0.55773 -0.45029
ILE_2254 -6.82214 1.45716 2.8967 -0.50986 0.53006 0.11593 1.77033 -2.14604 -0 -0 0.10795 0.00463 0 0 0 0 0 0.74386 -0.05689 0.04379 0.41156 0 -0.67979 0 0.73287 -0.32956 0.75633 -0.97312
ARG_2255 -3.60598 0.19595 3.63423 -0.67575 0.12579 0.44759 2.04358 -1.85266 -0.04132 -0.18846 -2.46631 0.19163 0 0 -0.53408 0 0 0.14598 -0.03777 0.04343 1.90329 0 -0.15072 0 -1.2888 -0.35633 0.82044 -1.64626
THR_2256 -6.94451 0.49745 4.81301 -0.10575 0.04498 0.07839 2.60302 -2.76471 -5e-05 -0.00018 -2.08537 -0.55989 0 0 0 0 0 0.02359 0.05226 0.00787 0.11045 0 -0.42794 2.3119 -1.0874 -0.29479 0.65114 -3.07654
TYR_2257 -9.90578 0.58129 5.51469 -0.82725 0.03634 0.30984 3.09634 -3.18391 -0.00615 -0.12127 -2.34919 -0.26821 0 0 0 0 0 0.05075 -0.02232 0.07356 0 2.15802 -0.29585 0.01387 1.2797 -0.24185 0.61326 -3.49411
GLY_2258 -3.87458 0.15857 4.25094 -5e-05 0 0 2.26847 -2.14029 -0 -0 -2.50973 -0.40884 0 0 0 0 0 0.11699 -0.03258 0 0 0 0.48437 0 0.83697 0.13368 0.37339 -0.3427
ARG_2259 -6.16264 0.57802 5.83713 -0.89234 0.20708 0.74449 2.64333 -2.74926 -5e-05 -0.00018 -2.23834 -0.09859 0 0 0 -0.34276 0 0.08582 0.07633 0.07725 2.68873 0 -0.13946 0 -1.2888 0.0668 0.36911 -0.53835
LEU_2260 -8.33875 1.06578 3.34535 -0.64356 0.25824 0.21849 2.47047 -2.72371 -0 -0 -1.42313 0.08557 0 0 0 0 0 0.07594 -0.00028 0.27195 0.98411 0 -0.24889 0 0.18072 -0.22919 0.58389 -4.06701
PHE_2261 -9.63736 0.78676 4.43456 -0.8207 0.63991 0.38262 2.40789 -2.91425 -0 -2e-05 -1.70156 -0.34734 0 0 0 0 0 0.20789 0.01248 0.03758 0 4.51437 -0.18394 0 1.0402 -0.19066 0.65679 -0.67479
GLN_2262 -6.7355 0.66324 6.26567 -0.37633 0.06799 0.21815 2.63677 -3.01765 -0.02698 -0.13835 -2.14411 -0.50754 0 0 0 -0.34276 0 0.24598 0.00779 0.0971 0 3.16136 0.06067 0 -0.18838 -0.03039 0.62968 0.54642
LYS_2263 -6.74889 0.68284 8.14449 -0.70245 0.26169 0.52178 3.39741 -3.43505 -0 -0 -4.28451 0.12662 0 0 0 0 0 0.11676 -0.07898 0.57954 3.58125 0 -0.07646 0 -1.5107 -0.23509 0.5046 0.84485
LEU_2264 -8.01962 0.57404 4.2366 -0.51798 0.15126 0.15738 3.1386 -2.77011 -0 -0 -2.78614 0.15371 0 0 0 0 0 0.35784 0.76077 0.05643 0.10573 0 -0.1745 0 0.18072 -0.5757 1.09731 -3.87367
CYS_2265 -6.27891 0.39961 4.68194 -0.07604 0.00113 0.03709 2.55158 -2.34123 -0 -0 -3.08135 0.30796 0 0 -0.57877 0 0 0.81217 0.06007 0.01955 0.66241 0 0.11944 0 3.6196 -0.16749 2.4524 3.20117
SER_2266 -2.83138 0.26286 3.68372 -0.03583 0.01671 0.02884 1.66735 -1.57279 -0.02698 -0.13835 -2.72345 0.07917 0 0 -0.95247 -0.30917 0 0.02106 0.00166 0.16832 0.59631 0 -0.20986 1.73337 -0.77834 -0.05249 2.30655 0.93481
SER_2267 -4.37227 0.35436 4.42973 -0.0167 0 0.03055 1.93404 -2.1808 -0.01167 -0.05362 -0.57624 -1.17524 0 0 0 0 0 0.04752 -0.0059 0.0177 0.48683 0 0.02149 0.60036 -0.77834 1.15472 0.75203 0.65853
SER_2268 -4.54208 0.43939 3.74968 -0.03313 0.0028 0.02601 2.0935 -1.82097 -0.01046 -0.11868 -2.60521 -0.3306 0 0 -1.23661 0 0 0.3387 0.32435 0.06659 0.60551 0 -0.20909 2.15226 -0.77834 1.05147 0.32013 -0.5148
ALA_2269 -4.6421 0.34215 2.99289 -0.02849 0.0213 0 1.79942 -2.00669 -0.00042 -0.00132 -0.43761 -0.50002 0 0 -0.82195 0 0 1.11901 0.09718 0 0 0 0.25722 0 1.8394 0.95446 0.87675 1.86118
GLU_2270 -7.327 0.62868 6.34931 -0.26705 0.02923 0.33762 2.70117 -2.80653 -0.00379 -0.02483 -2.72676 -0.27822 0 0 0 0 0 0.09996 0.07258 0.11415 0 3.49963 0.16418 0 -2.7348 1.25842 1.14525 0.23121
ILE_2271 -7.04598 0.92207 2.93947 -0.48277 0.46259 0.1043 2.46252 -2.14493 -0.00042 -0.00132 -2.16497 0.04864 0 0 0 0 0 0.04534 0.38237 0.04575 0.338 0 -0.75767 0 0.73287 -0.11587 1.57234 -2.65768
PRO_2272 -6.06118 1.1497 1.26419 -0.12407 0.00353 0.08951 1.01916 -0.95585 -0 -0 -0.48516 0.24082 0 0 0 0 0 0.06301 0.01824 0.00963 0.23105 0 -0.94111 0 -2.4119 -0.54064 1.42604 -6.00501
ILE_2273 -6.10245 0.35846 2.02413 -0.65552 0.4813 0.1518 2.0619 -1.74835 -0.02461 -0.15609 -2.68283 0.07177 0 0 0 0 0 0.01039 -0.01104 0.00414 0.92113 0 -0.44014 0 0.73287 -0.29348 0.58539 -4.71122
GLY_2274 -4.40087 0.44535 3.22689 -0.0012 0 0 2.36475 -1.90813 -0.03524 -0.20162 -1.38328 -0.33445 0 0 0 0 0 0.07959 -0.01466 0 0 0 -1.18168 0 0.83697 0.35451 0.41192 -1.74117
ILE_2275 -7.76692 0.67585 3.0318 -0.45897 0.41068 0.09419 2.56807 -2.25704 -0 -0 -2.51262 0.13388 0 0 0 0 0 0.19356 0.23533 0.09462 0.41131 0 -0.73894 0 0.73287 0.05026 0.54283 -4.55924
TYR_2276 -9.72572 1.07673 4.68187 -0.74375 0.05191 0.20442 3.30109 -2.9524 -0.03147 -0.15248 -3.81577 -0.48852 0 0 -0.77434 -0.45992 0 0.71277 0.18875 0.00877 0 2.60598 0.04005 0.16152 1.2797 0.03041 0.81901 -3.98138
ARG_2277 -5.85389 0.29478 7.34497 -0.75161 0.19738 0.4571 3.08519 -3.13868 -0.02206 -0.19816 -6.14749 0.31633 0 0 0 -0.91608 0 1.86885 -0.01139 0.04514 2.49264 0 0.09331 0 -1.2888 0.19728 0.78881 -1.14641
THR_2278 -3.61239 0.40767 2.78274 -0.12371 0.09573 0.08234 0.69706 -1.4111 -0.0294 -0.24946 -0.67109 -0.74997 0 0 0 0 0 0.23434 0.07398 0.00125 0.08637 0 -0.39293 2.3383 -1.0874 -0.09878 0.64562 -0.98083
GLU_2279 -4.5676 0.36586 5.53513 -0.32089 0.03455 0.55266 2.63237 -2.25608 -0.0368 -0.18355 -3.55317 -0.89405 0 0 0 -0.29404 0 0.06212 0.10002 0.04835 0 3.15584 0.06942 0 -2.7348 -0.06523 0.74545 -1.60444
SER_2280 -2.59997 0.20732 1.71085 -0.02589 0 0.06136 0.74526 -0.96572 -0.0393 -0.19207 -0.04208 -0.29763 0 0 0 0 0 0.03307 0.14521 0.0152 0.10563 0 -0.49954 0.60224 -0.77834 -0.0663 0.52141 -1.35929
HIS_D_2281 -4.44128 0.20569 4.26002 -0.41553 0.02958 0.54336 2.28467 -2.09581 -0.0151 -0.07782 -3.03096 -0.2919 0 0 -0.52352 -0.82481 0 0.00928 0.12135 0.02307 0 2.23107 -0.59047 0 -0.45461 0.16508 0.28462 -2.60402
VAL_2282 -3.06961 0.22203 1.41872 -0.32381 0.28678 0.07487 1.09997 -1.07523 -0.01959 -0.14804 0.07388 -0.14069 0 0 0 0 0 0.00321 0.0209 0.00264 0.29146 0 -0.02716 0 1.9342 0.18171 0.29964 1.1059
PHE_2283 -2.5523 0.20487 1.09958 -0.69922 0.07242 0.42259 0.26686 -0.90965 -0 -0 0.32478 0.11679 0 0 0 0 0 0.00348 -0.04667 0.08632 0 1.95106 -0.21109 0 1.0402 -0.28741 0.28488 1.16751
SER_2284 -2.09722 0.13429 2.83002 -0.03949 0.001 0.05429 1.29417 -1.23969 -0.0112 -0.03856 -1.50174 -0.35825 0 0 0 0 0 0.01615 -0.05123 0.00611 0.28659 0 -0.29307 1.75309 -0.77834 -0.58785 0.31254 -0.30839
THR_2285 -1.82951 0.21128 1.85089 -0.17434 0.10689 0.06158 0.53521 -0.97439 -0.0213 -0.1616 -0.11424 -0.24187 0 0 0 0 0 0.02896 0.09533 0.02756 0.2274 0 -0.15485 2.32035 -1.0874 -0.30574 0.29649 0.69669
SER_2286 -1.71243 0.18283 1.37662 -0.03194 0 0.07368 0.3194 -0.68732 -0.0112 -0.03856 -1.0573 -0.34245 0 0 0 0 0 0.10069 0.28562 0.00022 0.4831 0 -0.18788 0.60028 -0.77834 0.05161 0.32665 -1.04671
GLU_2287 -3.51315 0.7229 4.44807 -0.17903 0.01966 0.24074 1.86966 -1.84187 -0.01179 -0.12298 -1.4877 -0.5558 0 0 -0.74873 0 0 0.02608 0.05515 0.15317 0 3.196 -0.00553 0 -2.7348 0.11324 0.97702 0.6203
PRO_2288 -2.5056 0.53195 1.99857 -0.07364 0 0.04544 0.92251 -0.84532 -0.02214 -0.13978 -0.31857 0.58402 0 0 -0.17372 0 0 0.15005 -0.20432 0.0331 0.37812 0 -0.67419 0 -2.4119 0.08315 1.11186 -1.53042
HIS_2289 -4.99905 0.59084 4.4269 -0.45388 0.03471 0.52817 1.74918 -2.07809 -0 -0 -1.80135 -0.16621 0 0 0 0 0 0.24908 0.58617 0.03048 0 2.03412 -0.51043 0 -0.45461 -0.07612 0.59685 0.28677
ASP_2290 -4.00715 0.65816 6.05811 -0.1116 0.01473 0.32088 2.66829 -2.5718 -0.01179 -0.12298 -3.6265 -0.38495 0 0 -0.74873 0 0 0.08486 -0.00927 0.02381 0 2.6291 -0.06029 0 -2.3716 -0.14538 0.7359 -0.97821
LEU_2291 -2.82738 0.38087 2.82458 -0.49339 0.20652 0.13024 1.0849 -1.43286 -0 -0 -1.00319 -0.00303 0 0 0 0 0 0.02012 0.13024 0.05311 0.08206 0 0.58562 0 0.18072 1.24396 0.76855 1.93164
ARG_2292 -6.37684 1.41383 7.11315 -0.5892 0.09585 0.32734 3.59503 -3.14006 -0.06445 -0.3733 -4.02504 0.15414 0 0 -0.17372 -0.4268 0 0.01101 0.2085 0.15706 2.56187 0 -0.13676 0 -1.2888 1.16441 0.96364 1.17085
ALA_2293 -4.80684 0.40744 4.02028 -0.02612 0.00088 0 1.95957 -2.47437 -0 -0 -0.87029 -0.42564 0 0 0 0 0 0.00799 -0.13639 0 0 0 -0.16932 0 1.8394 -0.38018 0.87363 -0.17995
GLN_2294 -4.15378 0.5169 3.31516 -0.67817 0.09406 0.76836 1.21422 -1.9025 -0 -0 -0.9505 -0.65549 0 0 0 0 0 0.00208 0.0088 0.03191 0 2.21006 -0.14595 0 -0.18838 -0.46362 0.39204 -0.5848
SER_2295 -4.22611 0.7182 4.71248 -0.0301 1e-05 0.06567 2.63081 -2.16405 -0 -0 -2.25276 -0.59208 0 0 -0.37445 -0.745 0 0.00219 0.06096 0.06502 0.58063 0 0.36038 0.96699 -0.77834 -0.07504 0.90119 -0.17343
GLN_2296 -6.82525 0.34027 6.46919 -0.70012 0.13552 0.78641 1.90879 -2.97784 -0.03782 -0.24831 -1.91761 -0.95857 0 0 0 -0.745 0 0.01371 -0.04292 0.02228 0 2.76422 -0.06821 0 -0.18838 0.48485 1.01637 -0.76844
ILE_2297 -5.54095 0.481 2.92853 -0.48686 0.34594 0.10665 1.47993 -1.91837 -0 -0 -0.33384 0.17104 0 0 0 0 0 0.00931 -0.02592 0.0679 0.3385 0 -0.40243 0 0.73287 0.07932 0.57732 -1.39008
SER_2298 -4.11579 0.69898 4.39585 -0.0282 0 0.05041 2.64913 -2.15419 -0.00931 -0.07915 -1.43948 -1.14004 0 0 -0.96965 0 0 0.01346 -0.01307 0.06276 0.76035 0 -0.43914 0.61891 -0.77834 -0.07787 0.45871 -1.53568
VAL_2299 -2.03072 0.11633 1.32934 -0.29822 0.17481 0.0544 0.38341 -0.8861 -0 -0 0.25856 0.28512 0 0 0 0 0 0.00423 -0.08975 0.00142 0.39269 0 0.57956 0 1.9342 0.12178 0.19827 2.52934
ASN_2300 -3.65196 0.51535 3.10012 -0.19774 0.04034 0.31786 1.56762 -1.66871 -0.00379 -0.02141 -1.33821 -0.46495 0 0 -1.671 0 0 0.00218 0.00563 0.03832 0 2.03539 -0.56939 0 -0.93687 -0.38872 0.18899 -3.10094
VAL_2301 -6.51124 0.85496 3.82911 -0.27308 0.19075 0.05677 2.66327 -2.59566 -0.01463 -0.11544 -1.34094 -0.21542 0 0 0 0 0 0.00855 0.0217 0.00383 0.3225 0 -0.80013 0 1.9342 -0.59959 0.44518 -2.13529
GLU_2302 -3.98749 0.37387 4.05604 -0.22828 0.05062 0.37117 2.00392 -1.94436 -0.00338 -0.05597 -1.10559 -0.51667 0 0 0 0 0 0.01289 0.01964 0.00282 0 2.96526 0.19201 0 -2.7348 0.13681 0.69994 0.30843
ASP_2303 -5.33683 0.70076 6.72142 -0.12052 0.01919 0.37574 3.19707 -3.01431 -0.01628 -0.16204 -3.51586 -0.30371 0 0 0 0 0 0.00466 0.00979 6e-05 0 2.16527 -0.22446 0 -2.3716 0.04714 0.67989 -1.14462
CYS_2304 -4.2581 0.38622 3.25037 -0.08544 9e-05 0.0426 0.89099 -1.61382 -0.01459 -0.11531 -0.27307 -0.2497 0 0 0 0 0 0.00521 -0.03567 0.0409 0.49173 0 0.2305 0 3.6196 -0.52085 0.35509 2.14676
GLU_2305 -4.30801 0.5173 4.02832 -0.44369 0.06937 0.92228 0.92363 -1.82553 -0 -0 -0.68215 -0.35037 0 0 0 0 0 0.00076 0.03806 0.01411 0 2.84692 -0.06964 0 -2.7348 -0.46196 0.19545 -1.31996
ASP_2306 -3.48583 0.26246 5.30376 -0.10084 0.00101 0.30883 2.29628 -2.34735 -0.01602 -0.05659 -3.88772 -0.16582 0 0 -0.7027 0 0 0.00662 -0.05359 0.01483 0 1.96268 0.07688 0 -2.3716 -0.02085 0.23831 -2.73726
THR_2307 -2.46607 0.10545 2.55356 -0.17757 0.0984 0.06615 1.06752 -1.26884 -0.01639 -0.16483 -0.29275 -0.30048 0 0 0 0 0 0.02752 -0.05532 0.00059 0.13642 0 -0.09191 2.29616 -1.0874 0.29126 0.20371 0.92517
ARG_2308 -4.38578 0.43171 4.51044 -1.08154 0.31381 0.55786 2.52671 -2.06154 -0.03817 -0.19894 -2.763 0.61924 0 0 0 -1.53556 0 0.03291 0.09396 0.14783 2.56373 0 -0.07335 0 -1.2888 -0.13571 0.34109 -1.42309
GLU_2309 -3.95153 0.33162 4.78807 -0.57979 0.28548 1.57585 2.17656 -2.07254 -0.02226 -0.14516 -2.13674 -3.12193 0 0 0 -1.53556 0 0.03297 -0.07883 0.24074 0 3.46529 -0.25374 0 -2.7348 -0.51519 0.46439 -3.78709
VAL_2310 -3.66269 0.52905 2.23524 -0.30675 0.2024 0.05816 0.67938 -1.35608 -0 -0 0.28563 0.22806 0 0 0 0 0 0.02281 -0.03231 0.04673 0.3616 0 0.58354 0 1.9342 -0.32405 0.28827 1.77321
LYS_2311 -3.26483 0.41107 3.49037 -0.5009 0.11376 0.32232 1.41668 -1.51962 -0 -0 -2.81109 -0.05727 0 0 0 0 0 0.00593 -0.0777 0.03586 1.83656 0 -0.05892 0 -1.5107 -0.26102 0.45079 -1.97873
GLY_2312 -1.313 0.22599 2.00541 -0.00124 0 0 1.00884 -0.93704 -0 -0 0.31223 -0.32665 0 0 0 0 0 0.01646 -0.08244 0 0 0 -1.14497 0 0.83697 -0.07459 0.92019 1.44617
PRO_2313 -1.96875 0.41281 2.20549 -0.18806 0.0014 0.13283 1.22063 -1.02986 -0 -0 -0.59842 0.01517 0 0 0 0 0 0.03127 -0.03995 0.00143 0.77854 0 -0.90043 0 -2.4119 -0.17223 0.82036 -1.68967
TRP_2314 -3.06584 0.55404 2.63656 -1.44057 0.26196 0.57728 1.20935 -1.44214 -0 -0 -0.51754 -0.58099 0 0 0 0 0 0.14032 -0.21835 0.01294 0 1.12364 -0.14472 0 1.6906 -0.31015 0.43868 0.92507
GLY_2315 -2.07663 0.40023 2.05632 -4e-05 0 0 0.75703 -1.11714 -0 -0 0.10782 -0.43378 0 0 0 0 0 0.01383 -0.13149 0 0 0 0.44229 0 0.83697 0.10688 0.20099 1.16329
SER_2316 -2.71724 0.38942 3.43131 -0.0311 0.02275 0.02923 1.60994 -1.69324 -0 -0 -2.49205 0.1811 0 0 0 0 0 0.03862 -0.04044 0.00447 0.52141 0 0.01946 0.60274 -0.77834 0.3358 0.12457 -0.44158
ARG_2317 -2.78187 0.31997 2.87028 -0.55458 0.07808 0.354 1.18517 -1.32621 -0 -0 -0.64167 0.31353 0 0 0 0 0 0.40882 0.10435 0.00268 1.8055 0 0.1959 0 -1.2888 0.62824 0.39656 2.06995
ALA_2318 -2.01746 0.19506 1.2672 -0.0275 0.01151 0 0.36147 -0.77422 -0 -0 -0.04525 -0.60481 0 0 0 0 0 0.1207 -0.09057 0 0 0 0.30232 0 1.8394 0.51151 0.37309 1.42241
GLY_2319 -2.18222 0.2123 2.40596 -0.00042 0 0 0.85326 -1.27145 -0 -0 -0.78147 -0.18851 0 0 0 0 0 0.01926 -0.1211 0 0 0 -0.67562 0 0.83697 0.23226 0.14004 -0.52075
THR_2320 -5.68542 0.91572 4.52464 -0.12733 0.10158 0.08269 2.97426 -2.41204 -0 -0 -2.01578 -0.8814 0 0 0 0 0 0.01247 0.01223 0.00278 0.05229 0 -0.44404 2.45926 -1.0874 0.05063 0.28411 -1.18077
GLY_2321 -1.73756 0.2461 1.24296 -0.00019 0 0 0.48042 -0.78085 -0 -0 0.34548 -0.25681 0 0 0 0 0 0.00826 -0.09635 0 0 0 0.88864 0 0.83697 0.08059 0.23677 1.49443
GLY_2322 -2.24819 0.14717 2.0928 -6e-05 0 0 1.18707 -1.23036 -0.00496 -0.08149 -0.5435 -0.37444 0 0 0 0 0 0.00648 -0.15071 0 0 0 -1.49774 0 0.83697 -0.37126 0.25273 -1.9795
SER_2323 -4.39482 0.19988 5.89453 -0.03105 0 0.05368 2.57532 -2.61945 -0.02505 -0.14287 -2.68899 -0.87364 0 0 0 0 0 0.03943 -0.01838 0.00181 0.58393 0 0.29737 0.69996 -0.77834 -0.47032 0.3443 -1.3527
SER_2324 -4.51009 0.67015 4.12373 -0.02611 0 0.03829 1.4431 -1.88395 -0.01917 -0.15151 -0.90082 -1.10217 0 0 -0.37445 0 0 0.01398 -0.04793 0.00881 0.8198 0 0.21528 0.60284 -0.77834 0.34356 0.47987 -1.0351
GLN_2325 -4.11264 0.1199 3.84943 -0.22653 0.01649 0.15779 1.16164 -1.7267 -0.04001 -0.32161 -0.92654 -0.61515 0 0 -0.56124 0 0 0.01251 0.00682 0.04466 0 3.07057 -0.12649 0 -0.18838 0.26186 0.52731 0.38369
GLY_2326 -3.02953 0.15936 3.44528 -0.00012 0 0 1.41582 -1.64755 -8e-05 -0.0004 -2.44723 -0.23577 0 0 -0.37034 0 0 0.03857 -0.04673 0 0 0 -1.36296 0 0.83697 0.75563 0.23835 -2.25071
ARG_2327 -3.33674 0.47425 3.01531 -0.51984 0.08248 0.27151 0.76747 -1.37623 -6e-05 -0.00021 -0.37387 0.62441 0 0 0 -0.62681 0 0.03349 -0.01014 0.31628 2.00213 0 -0.05994 0 -1.2888 0.69355 0.27141 0.95964
HIS_D_2328 -4.61642 0.6192 3.68944 -0.41303 0.0243 0.5438 2.02043 -1.90103 -6e-05 -0.00021 -1.6592 -0.43939 0 0 -0.70135 -0.62681 0 0.01039 -0.05367 0.02584 0 1.81291 -0.42608 0 -0.45461 -0.36061 0.36356 -2.54259
THR_2329 -4.06666 0.49325 4.53559 -0.17206 0.09388 0.05808 2.38394 -2.30788 -0 -0 -2.40578 0.14762 0 0 -0.37034 0 0 0.0084 -0.09416 0.02089 0.0546 0 0.03984 2.28877 -1.0874 -0.39671 0.48609 -0.29005
GLY_2330 -1.76156 0.18741 2.01787 -0.00013 0 0 1.13452 -1.0275 -0 -0 -0.74075 -0.4086 0 0 0 0 0 0.00206 0.03248 0 0 0 0.48085 0 0.83697 0.60366 0.38939 1.74667
GLY_2331 -3.37737 0.59281 3.38447 -0.00018 0 0 1.504 -1.76444 -0.00338 -0.05597 -2.20063 -0.21521 0 0 0 0 0 0.00314 -0.05153 0 0 0 0.59838 0 0.83697 0.89945 0.18166 0.33215
GLY_2332 -2.18169 0.13915 2.78925 -7e-05 0 0 1.13109 -1.24839 -0 -0 -2.04792 -0.40576 0 0 -0.7027 0 0 0.00186 -0.09505 0 0 0 -1.51132 0 0.83697 -0.20919 0.22967 -3.27408
ASP_2333 -2.17707 0.42666 3.24898 -0.178 0.02502 0.56468 1.66599 -1.38073 -0 -0 -0.35855 -1.26889 0 0 0 0 0 0.01036 -0.01612 0.12479 0 2.05553 -0.66352 0 -2.3716 -0.57299 1.21425 0.34879
PRO_2334 -2.018 0.44701 2.32213 -0.11957 0.00723 0.08688 0.68852 -0.96741 -0 -0 0.37377 0.23981 0 0 0 0 0 0.0055 -0.11516 0.0521 0.0908 0 -0.94996 0 -2.4119 -0.44665 1.27417 -1.44072
ALA_2335 -1.74938 0.13809 1.63406 -0.0233 0 0 0.83266 -0.83584 -0.01138 -0.05688 -0.37631 -0.36464 0 0 -1.06487 0 0 0.00944 0.00349 0 0 0 -0.37157 0 1.8394 -0.44869 0.29008 -0.55562
GLU_2336 -3.04422 0.35903 1.67802 -0.20692 0.03232 0.32847 0.2182 -0.93632 -0 -0 -0.1261 -0.55145 0 0 0 0 0 0.01319 0.14394 0.00652 0 3.22238 0.06986 0 -2.7348 -0.15278 0.33198 -1.34866
HIS_2337 -4.69155 0.69472 4.27761 -0.45349 0.02321 0.31323 2.02664 -2.00374 -0.01116 -0.05014 -0.31488 -0.95379 0 0 -1.1989 0 0 0.00855 0.07156 0.01733 0 1.69239 -0.08347 0 -0.45461 -0.11996 1.11446 -0.09599
PRO_2338 -4.62385 0.7634 2.90841 -0.06497 0 0.04095 1.5671 -1.50478 -0 -0 -1.177 0.57025 0 0 0 0 0 0.01725 -0.081 0.11193 0.1749 0 -0.71498 0 -2.4119 0.01489 1.23156 -3.17786
LEU_2339 -6.62549 0.56815 3.07037 -0.49865 0.21063 0.13153 2.30482 -2.40043 -0 -0 -0.42691 0.00879 0 0 -1.1989 0 0 0.03891 -0.04601 0.00413 1.11479 0 -0.08558 0 0.18072 0.53616 0.54692 -2.56605
LEU_2340 -4.25889 0.36362 2.85449 -0.51879 0.27083 0.14005 1.14415 -1.50421 -0 -0 -0.18705 0.18725 0 0 -0.45436 0 0 0.01666 -0.00791 0.0049 0.23771 0 -0.27839 0 0.18072 0.26946 0.44509 -1.09467
ARG_2341 -4.29433 0.29758 3.96482 -0.94306 0.23994 0.74327 1.22167 -1.69819 -0.01086 -0.06804 -1.38718 -0.11733 0 0 -0.87311 -0.84982 0 0.01254 -0.01117 0.00567 2.1552 0 -0.27023 0 -1.2888 0.32401 0.54922 -2.29821
ARG_2342 -3.47777 0.25372 2.90684 -0.90784 0.21313 0.66571 1.02123 -1.40855 -0.02796 -0.21595 -0.4975 -0.01175 0 0 -0.41875 0 0 0.01522 -0.00475 0.01726 1.83653 0 -0.22213 0 -1.2888 0.24441 0.46694 -0.84076
LYS_2343 -2.11469 0.29549 1.55487 -0.29948 0.03158 0.13409 0.57637 -0.93853 -0 -0 -0.21153 0.12584 0 0 0 0 0 0.00165 0.28744 0.00028 1.87548 0 0.00303 0 -1.5107 -0.25342 0.2379 -0.20433
SER_2344 -2.89606 0.10207 1.62125 -0.02925 0.00029 0.02334 0.35831 -0.95679 -0.00018 -0.00316 0.33515 -0.42761 0 0 0 0 0 0.01318 -0.10309 0.02497 0.4915 0 0.07903 0.60284 -0.77834 -0.24497 0.32948 -1.45806
LEU_2345 -5.2936 0.50478 3.39296 -0.49137 0.18147 0.11968 2.17014 -2.1152 -0 -0 -0.52056 -0.08277 0 0 0 0 0 0.05746 -0.02094 0.32122 0.85019 0 -0.03816 0 0.18072 -0.06547 0.55052 -0.29894
GLN_2346 -4.84808 0.49445 3.98914 -0.69409 0.12827 0.69919 2.1179 -2.08238 -0 -0 -1.54492 -0.31176 0 0 0 -1.00038 0 0.01219 -0.00763 0.12745 0 2.89103 -0.21518 0 -0.18838 -0.13011 0.4895 -0.0738
TRP_2347 -6.9986 0.89552 4.15843 -1.30717 0.0707 0.59122 2.38449 -2.61039 -0 -0 -1.31828 -0.45149 0 0 0 -0.42286 0 0.01402 0.03364 0.04418 0 2.19947 -0.19007 0 1.6906 -0.18758 0.58247 -0.82169
ALA_2348 -7.14066 1.26048 3.78796 -0.02282 0 0 2.65477 -3.12043 -0 -0 -0.78357 -0.38138 0 0 0 0 0 0.01666 0.16724 0 0 0 -0.34367 0 1.8394 -0.36319 0.65347 -1.77573
ARG_2349 -7.86147 0.68584 7.98828 -0.95224 0.13246 0.63188 3.44561 -3.4869 -0 -0 -2.83497 -0.02957 0 0 -0.71212 -1.00038 0 0.01841 0.06071 0.04923 2.4927 0 -0.16356 0 -1.2888 -0.4933 0.66175 -2.65645
ARG_2350 -8.63772 0.65803 7.64261 -0.85969 0.24546 0.46424 3.8962 -3.41352 -0 -0 -2.73512 0.47539 0 0 -0.70433 0 0 0.02232 -0.01867 0.1202 2.67337 0 -0.09953 0 -1.2888 -0.35372 0.77064 -1.14264
LEU_2351 -9.96157 1.99836 3.91499 -0.52982 0.24795 0.13383 3.87326 -3.3073 -0.01792 -0.1427 -2.71554 0.26403 0 0 0 0 0 0.00393 -0.05373 0.11785 0.29413 0 -0.25395 0 0.18072 -0.40503 0.86547 -5.49305
SER_2352 -4.59839 0.57079 4.65482 -0.03969 0.0001 0.05654 2.43197 -2.47676 -0 -0 -1.55751 -0.51728 0 0 -0.71212 0 0 0.00229 -0.04925 0.28027 0.14921 0 -0.33983 1.89429 -0.77834 -0.41397 0.68734 -0.75552
ARG_2353 -4.81412 0.45242 4.85783 -0.80788 0.14209 0.4963 2.37943 -2.11854 -0 -0 -1.83237 0.19573 0 0 -0.66712 0 0 0.03519 -0.05136 0.03452 2.98504 0 -0.13103 0 -1.2888 -0.46947 0.33306 -0.26907
LYS_2354 -5.77263 0.4002 5.08782 -0.51445 0.14408 0.34397 2.41685 -2.25198 -0 -0 -2.3773 -0.07623 0 0 -0.58657 0 0 0.0148 0.03684 0.01332 1.68387 0 -0.24453 0 -1.5107 -0.1889 0.33425 -3.04729
ALA_2355 -4.38272 0.64411 1.70154 -0.02099 0 0 1.60404 -1.74749 -0 -0 0.18958 -0.118 0 0 0 0 0 0.0153 -0.00927 0 0 0 -0.09393 0 1.8394 -0.12948 1.0157 0.50778
PRO_2356 -4.39139 0.78097 2.79702 -0.12693 0.00306 0.09095 1.50397 -1.39734 -0.01092 -0.07428 -0.9583 0.22137 0 0 0 0 0 0.01746 -0.0793 0.00617 0.09458 0 -1.01665 0 -2.4119 -0.46272 1.03561 -4.37855
LYS_2357 -1.89215 0.15169 2.00875 -0.40722 0.06281 0.21434 0.80355 -0.95251 -0 -0 0.37628 0.09551 0 0 0 0 0 0.00621 -0.17681 0.00554 1.42582 0 -0.03103 0 -1.5107 -0.25581 0.39103 0.31528
GLN_2358 -3.55387 0.3335 3.20482 -0.75266 0.26846 1.08876 0.94959 -1.50613 -0 -0 -0.36522 -2.19659 0 0 0 0 0 0.0063 -0.05374 0.03069 0 3.41545 -0.16642 0 -0.18838 -0.29331 0.33521 0.55646
ALA_2359 -4.48778 0.39307 1.48538 -0.02635 0.00066 0 1.57542 -1.70628 -0.01092 -0.07428 -1.08886 -0.24885 0 0 0 0 0 0.0057 0.29683 0 0 0 0.02828 0 1.8394 -0.62107 0.37944 -2.26022
GLY_2360 -4.1179 0.44374 3.48847 -0.00035 0 0 2.08603 -2.16116 -0 -0 -1.22934 -0.15246 0 0 0 0 0 0.00522 -0.05504 0 0 0 -0.74601 0 0.83697 -0.32763 0.47834 -1.45112
ARG_2361 -7.08659 1.00855 5.36296 -0.42834 0.05822 0.2094 2.24315 -2.71479 -0.00018 -0.00316 0.39223 0.39585 0 0 0 0 0 0.00542 0.02552 0.11251 2.23844 0 0.0321 0 -1.2888 0.52166 0.62886 1.713
ALA_2362 -5.72371 0.81801 2.53956 -0.02294 0 0 2.07482 -2.46991 -0.01829 -0.15916 -0.76203 -0.39523 0 0 0 0 0 0.00807 0.04073 0 0 0 -0.3356 0 1.8394 0.19804 0.48396 -1.88428
ALA_2363 -5.92435 1.06601 4.00527 -0.02479 0 0 2.87854 -2.97735 -0 -0 -1.20412 -0.40027 0 0 0 0 0 0.00221 -0.01565 0 0 0 -0.34628 0 1.8394 -0.69966 0.33369 -1.46737
ALA_2364 -7.4633 0.94844 4.21459 -0.02322 0 0 3.69394 -3.39997 -0 -0 -2.86805 -0.38488 0 0 0 0 0 0.00337 0.01571 0 0 0 -0.34904 0 1.8394 -0.64843 0.38007 -4.04136
ALA_2365 -5.81284 0.85361 3.52751 -0.02114 0 0 2.89208 -2.7042 -0 -0 -2.69655 -0.37988 0 0 0 0 0 0.01598 0.02064 0 0 0 -0.25955 0 1.8394 -0.53531 0.40414 -2.85613
GLU_2366 -5.34341 0.39508 6.57298 -0.5945 0.1172 1.07905 3.28254 -2.998 -0.00506 -0.09378 -3.19206 -0.6873 0 0 0 -0.87401 0 0.01294 -0.0248 0.02128 0 3.3284 -0.22477 0 -2.7348 -0.40393 0.38086 -1.98611
TRP_2367 -7.87105 0.6672 5.73093 -0.97454 0.0708 0.31642 2.60684 -3.11278 -0 -0 -2.31025 -0.47066 0 0 -0.53735 0 0 0.01386 0.15585 0.13088 0 1.83079 0.06096 0 1.6906 -0.3004 0.23994 -2.06195
ILE_2368 -9.02775 1.06182 4.28218 -0.65486 0.45463 0.14603 2.73789 -3.03328 -0.02867 -0.1417 -1.92444 0.30734 0 0 0 0 0 0.01246 -0.06051 0.03916 0.59758 0 -0.4569 0 0.73287 -0.14374 0.54842 -4.55145
SER_2369 -5.00653 0.36498 5.42976 -0.03055 0.00021 0.02054 2.95186 -2.59092 -0.02201 -0.16437 -3.33624 -0.02441 0 0 -0.70068 0 0 0.04853 -0.05581 0.00063 0.54734 0 0.27625 1.85466 -0.77834 -0.07125 0.66242 -0.62392
GLN_2370 -6.81612 0.77733 7.08921 -0.30978 0.06362 0.26212 3.78056 -3.28114 -0.00805 -0.08648 -4.29355 -0.53781 0 0 0 -0.87401 0 0.26988 -0.01659 0.03063 0 2.84471 -0.11326 0 -0.18838 -0.1153 0.56158 -0.96083
GLN_2371 -8.00998 1.19094 7.01874 -0.61906 0.07768 0.64705 4.2509 -3.44645 -0.01063 -0.14383 -3.11641 -0.37828 0 0 -0.53735 0 0 0.27381 0.19822 0.01065 0 3.11366 -0.20949 0 -0.18838 -0.296 0.711 0.53678
ARG_2372 -8.10507 1.35463 6.14859 -0.67574 0.26966 0.42053 2.32348 -2.89959 -0.04497 -0.29159 -1.50822 0.54865 0 0 -0.38213 0 0 1.34023 -0.10132 1.04431 2.18975 0 -0.11358 0 -1.2888 -0.49741 1.21778 0.94921
LEU_2373 -7.825 1.03936 5.83026 -0.4966 0.24185 0.10833 2.89865 -2.93826 -0.0042 -0.05457 -2.46124 0.23826 0 0 0 0 0 2.60924 -0.01252 0.08288 0.69453 0 -0.19967 0 0.18072 0.07818 1.09035 1.10054
SER_2374 -3.69516 0.38147 4.6118 -0.02744 0 0.04252 2.08057 -2.11037 -0.00938 -0.08604 -0.92172 -1.10302 0 0 0 0 0 0.71531 -0.04867 0.00264 0.29522 0 0.10712 0.6242 -0.77834 0.08727 0.46225 0.63023
LEU_2375 -8.01411 0.94149 4.34728 -0.51152 0.27577 0.12738 2.62685 -2.57421 -0.00432 -0.02494 -1.83168 0.17668 0 0 -1.24684 0 0 0.46519 0.07501 0.16825 0.23229 0 -0.27286 0 0.18072 -0.29662 0.44988 -4.71033
TYR_2376 -6.07947 0.46797 4.45477 -0.89563 0.04128 0.32251 2.12022 -2.18993 -0.00519 -0.11636 0.11753 -0.26618 0 0 0 0 0 0.96321 0.04085 0.03011 0 2.16142 -0.04682 0.03544 1.2797 0.00208 0.43736 2.87487
ARG_2377 -3.98325 0.19598 3.57634 -0.48435 0.09705 0.28716 1.32708 -1.70002 -0 -0 -1.28689 0.20729 0 0 0 0 0 0.23046 -0.07263 0.12718 1.76765 0 0.03382 0 -1.2888 0.14543 0.44433 -0.37615
ARG_2378 -8.12165 0.79967 8.41607 -0.81434 0.17177 0.57285 3.53555 -3.33104 -0 -0 -3.53681 0.80474 0 0 -1.24684 -0.54561 0 0.05182 0.11132 0.06347 1.88743 0 -0.09416 0 -1.2888 -0.11602 1.07968 -1.60089
SER_2379 -4.56852 0.23281 5.92109 -0.02898 0 0.06757 3.25682 -2.55197 -0 -0 -3.00699 -0.52674 0 0 -1.80037 0 0 0.05931 -0.02077 0.01236 0.18897 0 -0.4348 0.62881 -0.77834 -0.45555 0.91559 -2.8897
GLU_2380 -4.79152 0.34459 5.9706 -0.47009 0.29571 1.47426 2.70599 -2.53631 -0.04908 -0.29446 -2.94489 -3.02055 0 0 0 -0.80399 0 0.00701 -0.03096 0.01095 0 4.007 -0.29986 0 -2.7348 -0.56903 0.13816 -3.59129
ARG_2381 -3.4213 0.17075 4.08507 -0.7468 0.09592 0.48956 1.63523 -1.8637 -0.02869 -0.15475 -1.18938 0.27807 0 0 0 0 0 0.00515 0.0457 0.00888 1.43694 0 -0.09506 0 -1.2888 -0.53466 0.17903 -0.89282
GLN_2382 -6.38073 0.42715 7.00882 -0.254 0.03155 0.19699 3.57476 -3.11277 -0 -0 -2.42831 -0.41205 0 0 -1.80037 0 0 0.02412 -0.02597 0.05556 0 2.84408 -0.08886 0 -0.18838 -0.32969 0.25301 -0.60508
GLU_2383 -6.66329 0.19928 7.74223 -0.20961 0.0351 0.30681 2.41701 -3.36719 -0.04063 -0.30431 -2.21437 -0.59742 0 0 0 0 0 0.04892 -0.04552 0.11117 0 3.00628 -0.22483 0 -2.7348 -0.3875 0.25853 -2.66413
LEU_2384 -8.33195 1.03661 4.21668 -0.54616 0.37694 0.12012 2.68354 -2.89025 -0 -0 -2.23462 0.10251 0 0 0 0 0 0.0215 0.19217 0.21002 3.10883 0 -0.25836 0 0.18072 -0.34589 0.41799 -1.9396
SER_2385 -5.46716 0.26368 6.19582 -0.02682 0 0.06267 3.00438 -2.88773 -0.01236 -0.09813 -2.91685 -0.653 0 0 0 0 0 0.01901 0.00457 0.0201 0.64152 0 0.34416 0.66343 -0.77834 0.08298 0.3553 -1.18277
GLU_2386 -5.88118 0.24062 8.01037 -0.23291 0.06132 0.35963 3.59543 -3.47422 -0.02025 -0.1646 -3.85 -0.66615 0 0 0 -0.54561 0 0.00796 0.03409 0.1148 0 3.00158 -0.26263 0 -2.7348 -0.14693 0.21955 -2.33391
LEU_2387 -7.38745 0.71985 4.73473 -0.665 0.17454 0.20822 2.87565 -2.88063 -0 -0 -2.05559 0.16768 0 0 0 0 0 0.00686 0.00639 0.14123 0.76468 0 -0.17292 0 0.18072 -0.18471 0.41796 -2.94779
VAL_2388 -8.05345 0.64283 3.27648 -0.3076 0.19902 0.06916 2.60211 -2.66084 -0 -0 -2.14484 -0.14557 0 0 0 0 0 0.03781 -0.06008 0.01203 0.07523 0 -0.32915 0 1.9342 0.07187 0.45252 -4.32828
LYS_2389 -8.07417 0.48373 8.13777 -0.32823 0.03509 0.15437 3.8531 -3.57477 -0 -0 -5.54169 -0.01133 0 0 0 -0.68984 0 0.01823 -0.0053 0.01552 1.72976 0 -0.01408 0 -1.5107 -0.2776 0.43016 -5.16998
ASN_2390 -5.91804 0.38755 6.84313 -0.17954 0.04538 0.26734 3.14967 -3.26394 -0.02477 -0.12536 -2.81821 -0.29466 0 0 0 0 0 0.01606 0.05054 0.00395 0 1.42409 0.46867 0 -0.93687 -0.16027 0.36561 -0.69966
ARG_2391 -9.52689 0.58494 9.22006 -0.65105 0.16613 0.36161 4.10203 -4.20972 -0.00257 -0.00997 -4.1955 0.25076 0 0 0 -0.46012 0 0.03048 0.05411 0.04735 2.5261 0 -0.07878 0 -1.2888 -0.10544 0.29856 -2.88672
MET_2392 -11.5507 1.46076 6.09369 -0.37417 0.10646 0.10845 3.91426 -3.61798 -0 -0 -3.07934 -0.02572 0 0 0 0 0 0.01954 0.01083 0.08966 1.75657 0 0.00682 0 0.60916 -0.21936 0.5055 -4.18556
LYS_2393 -4.79658 0.29338 5.09602 -0.29783 0.02585 0.1294 2.2949 -2.40131 -0.02477 -0.12536 -1.39569 -0.00577 0 0 0 0 0 0.00794 -0.01249 0.01198 1.70842 0 -0.0172 0 -1.5107 -0.27471 0.49382 -0.80071
HIS_2394 -5.21177 0.387 5.16138 -0.37049 0.00434 0.4299 2.0792 -2.52856 -0.01888 -0.12257 -1.71988 -0.39867 0 0 -0.62112 0 0 0.01559 0.06659 0.01165 0 2.32394 0.04726 0 -0.45461 -0.33632 0.3419 -0.9141
LEU_2395 -6.50182 0.35848 3.22543 -0.47895 0.18672 0.12596 1.63259 -2.06148 -0.03246 -0.22736 -0.42872 0.18423 0 0 0 0 0 0.02597 -0.03256 0.05699 0.2852 0 -0.2576 0 0.18072 -0.2668 0.37813 -3.64733
GLY_2396 -2.06066 0.10019 2.45492 -6e-05 0 0 1.25157 -1.21248 -0.0042 -0.02728 -1.04816 -0.35959 0 0 0 0 0 0.02473 -0.14912 0 0 0 -1.51893 0 0.83697 -0.17599 0.30848 -1.57962
LEU_2397 -6.72165 0.6121 3.20094 -0.45621 0.1889 0.08732 1.42651 -1.80661 -0.0042 -0.02728 -0.74835 0.20175 0 0 0 0 0 0.03776 -0.0124 0.04926 0.46229 0 -0.37219 0 0.18072 -0.1954 0.86863 -3.02811
PRO_2398 -2.59163 0.34836 1.8076 -0.19689 0.00585 0.14576 0.415 -0.72666 -0 -0 0.38587 -0.05169 0 0 0 0 0 0.03433 0.07699 0.00035 0.83758 0 -0.92991 0 -2.4119 -0.56247 1.07245 -2.34102
THR_2399 -4.95413 0.58975 2.68181 -0.12016 0.06844 0.05924 1.5713 -1.60539 -0.03771 -0.29992 -0.9213 -0.94709 0 0 0 0 0 0.01642 -0.05271 0.00025 0.18904 0 -0.56491 2.30505 -1.0874 -0.51118 0.6251 -2.99552
THR_2400 -3.10386 0.3273 3.62852 -0.20122 0.16297 0.07502 1.82746 -1.7242 -0.01438 -0.20664 -1.35524 -0.62866 0 0 0 0 0 0.04785 -0.03551 0.00071 0.10735 0 0.10691 2.3365 -1.0874 -0.07243 0.38223 0.57328
GLY_2401 -4.13551 0.4925 3.87849 -4e-05 0 0 2.06492 -2.12585 -0 -0 -1.52009 -0.42259 0 0 0 0 0 0.03379 -0.17833 0 0 0 0.40311 0 0.83697 0.19427 0.20356 -0.27481
TYR_2402 -8.1442 1.13874 4.71376 -0.97222 0.07293 0.46532 2.98701 -2.8221 -0.01004 -0.05552 -2.17272 -0.28602 0 0 -0.89047 0 0 0.05327 -0.03878 0.10078 0 2.05145 -0.14073 0.06439 1.2797 0.06734 0.52089 -2.01724
ASP_2403 -3.28708 0.18893 5.30493 -0.10899 0.00164 0.33393 2.06798 -2.26306 -0.03569 -0.1914 -3.6543 -0.33306 0 0 0 -0.68984 0 0.09175 -0.0506 0.00363 0 2.01794 -0.29066 0 -2.3716 -0.15909 0.586 -2.83864
GLU_2404 -3.45937 0.23013 4.6301 -0.21896 0.0244 0.29563 1.2975 -2.04264 -0 -0 -2.33553 -0.5396 0 0 0 0 0 0.01801 -0.0191 0.18434 0 3.10473 -0.20739 0 -2.7348 -0.14414 0.5325 -1.38417
MET_2405 -5.10261 0.54643 2.9497 -0.37481 0.17908 0.07257 1.76835 -1.83244 -0 -0 -1.74077 0.01471 0 0 0 0 0 0.09235 -0.00852 0.17702 1.86457 0 0.08445 0 0.60916 0.20272 0.73245 0.2344
ASN_2406 -5.00072 0.38392 5.21991 -0.21787 0.03847 0.33467 2.90165 -2.47222 -0.01068 -0.06738 -1.35479 -0.60382 0 0 -1.01763 -0.59804 0 0.3948 -0.0015 0.03512 0 2.86134 -0.57655 0 -0.93687 0.25939 1.09359 0.66477
ASP_2407 -2.3935 0.19394 3.77147 -0.23245 0.037 0.76046 1.50509 -1.60593 -0.00064 -0.01186 -1.71255 -0.88563 0 0 -0.53792 0 0 1.26612 -0.02922 0.04572 0 2.05485 -0.78201 0 -2.3716 -0.0929 0.87724 -0.1443
HIS_2408 -4.17381 0.35196 3.91401 -0.55304 0.06063 0.4488 0.88174 -1.83348 -0 -0 -0.43889 -0.41079 0 0 0 0 0 0.36239 -0.08055 0.11749 0 3.27166 -0.03717 0 -0.45461 0.03319 0.43162 1.89115
GLN_2409 -3.90724 0.4302 4.13903 -0.6542 0.08945 0.69207 1.13067 -2.00925 -0 -0 -1.1532 -0.69265 0 0 -0.53792 0 0 0.18625 0.00745 0.08253 0 2.15611 -0.0112 0 -0.18838 0.07796 0.44906 0.28674
ASN_2410 -2.82701 0.12575 3.07828 -0.20262 0.02105 0.34389 0.91983 -1.52721 -0 -0 -1.14173 -0.79697 0 0 -0.52352 0 0 0.09945 0.1325 0.00651 0 2.04978 -0.61642 0 -0.93687 0.51071 0.29493 -0.98969
THR_2411 -3.6334 0.35521 1.96882 -0.11873 0.09086 0.08292 0.63838 -1.20243 -0.00225 -0.02949 -0.79547 -0.6726 0 0 0 0 0 0.06923 -0.00826 0.00156 0.09642 0 -0.46543 2.26648 -1.0874 0.39152 0.26604 -1.78801
LEU_2412 -6.27266 0.64239 2.3811 -0.46943 0.15089 0.10024 2.49455 -1.81753 -0 -0 -2.05052 0.05359 0 0 0 0 0 0.03027 0.00976 0.30018 0.57486 0 -0.21791 0 0.18072 -0.25399 0.56758 -3.59592
SER_2413 -5.23116 0.68688 2.99053 -0.03288 0 0.07526 1.58156 -2.01765 -0.02955 -0.24431 -1.20605 -0.04379 0 0 0 -0.45992 0 0.04189 0.19083 0.00752 0.39113 0 -0.28178 0.61174 -0.77834 -0.11155 0.50358 -3.35605
TYR_2414 -10.1106 1.50816 2.85678 -0.72658 0.08157 0.46896 2.83064 -2.77711 -0.00635 -0.01867 -1.99314 -0.1173 0 0 0 0 0 0.03584 0.01213 0.61102 0 2.09875 -0.2876 0.13276 1.2797 -0.18259 0.48898 -3.81469
VAL_2415 -6.90204 0.73353 0.6885 -0.2917 0.23413 0.0677 1.50153 -1.68215 -0.00966 -0.05723 -0.45098 -0.20258 0 0 0 0 0 0.01901 0.02585 0.04111 0.17058 0 -0.593 0 1.9342 -0.34821 0.60722 -4.5142
LEU_2416 -7.55119 0.59487 3.11386 -0.50687 0.21586 0.1335 2.30623 -1.99048 -0.00675 -0.01973 -2.68715 0.03087 0 0 0 0 0 0.0108 -0.02457 0.18603 1.071 0 -0.26957 0 0.18072 -0.09539 0.40086 -4.90709
ILE_2417 -8.71225 1.22645 1.81199 -0.50364 0.52562 0.10288 1.43905 -2.01764 -0.00782 -0.02476 -0.05409 0.31054 0 0 0 0 0 0.01596 -0.02025 0.01683 0.54027 0 -0.60078 0 0.73287 -0.16435 0.42937 -4.95376
ASN_2418 -5.42262 0.72013 4.6167 -0.40238 0.10198 0.81925 1.90044 -2.26601 -0.04013 -0.43786 -1.68846 -0.89118 0 0 -0.45892 -0.52288 0 0.05928 -0.04727 0.01179 0 1.62321 -1.04819 0 -0.93687 -0.27355 1.10122 -3.48232
PRO_2419 -6.67385 1.1206 3.1082 -0.17606 0.00012 0.12705 0.72082 -1.21029 -0.01309 -0.13634 -0.27127 0.14107 0 0 0 0 0 0.03012 -0.03381 0.01721 0.81807 0 -1.10325 0 -2.4119 -0.27689 1.69662 -4.52688
PRO_2420 -4.32764 0.72925 3.65452 -0.12 0.00098 0.0889 1.85376 -1.46271 -0.01379 -0.12683 -1.92039 0.23901 0 0 0 0 0 0.19911 -0.03762 0.02552 0.13805 0 -1.1826 0 -2.4119 -0.45611 1.64386 -3.48663
PRO_2421 -4.80251 0.55593 3.5025 -0.06595 0 0.04088 1.75807 -1.61078 -0 -0 -1.54466 0.57897 0 0 0 0 0 1.16684 -0.23276 0.08371 0.21225 0 -0.96925 0 -2.4119 0.19382 1.31909 -2.22575
ASP_2422 -3.50988 0.38295 4.05443 -0.26627 0.08196 0.90562 1.46448 -1.79855 -0.01483 -0.09394 -1.59722 -3.43996 0 0 -0.72959 0 0 0.83305 0.78835 0.13627 0 2.68636 -0.36455 0 -2.3716 0.5938 1.06102 -1.19809
THR_2423 -5.87165 0.31148 5.33984 -0.15826 0.0459 0.05727 3.11409 -2.4933 -0.01509 -0.1588 -3.85167 0.03084 0 0 0 0 0 0.08144 -0.0123 0.00509 0.06738 0 0.02278 2.29371 -1.0874 0.18012 0.9705 -1.12804
ARG_2424 -4.34193 0.28427 3.15493 -0.67225 0.12098 0.44513 1.32192 -1.66956 -0.01353 -0.06196 -1.43989 0.35138 0 0 -0.72959 0 0 0.01618 0.00917 0.13109 2.9638 0 -0.12302 0 -1.2888 -0.19665 0.63775 -1.10058
LEU_2425 -7.25795 0.62992 1.63092 -0.48751 0.21769 0.10115 1.13531 -1.8908 -0.01076 -0.05067 -1.64042 0.12396 0 0 0 0 0 0.02903 0.00663 0.1592 0.55305 0 -0.36399 0 0.18072 -0.31278 0.48303 -6.76426
GLU_2426 -4.17916 0.43109 5.56475 -0.18964 0.04404 0.2776 2.30274 -2.30596 -0.0158 -0.1119 -3.66333 -0.45228 0 0 -0.50067 -0.62204 0 0.12854 0.00481 0.02038 0 3.46679 0.02136 0 -2.7348 -0.04793 1.0349 -1.52652
PRO_2427 -2.96806 1.04209 0.70696 -0.20264 0.10055 0.14928 0.32771 -0.38468 -0 -0 -0.22149 -0.27525 0 0 0 0 0 9.94015 0.78313 0.03702 0.38373 0 0.59191 0 -2.4119 0.95566 2.42889 10.9831
SER_2428 -3.55256 0.355 3.1616 -0.04332 0.00263 0.08406 0.97887 -1.56847 -0 -0 -0.08685 -0.4509 0 0 0 0 0 3.81663 1.16145 0.00017 0.30797 0 0.25029 0.6429 -0.77834 1.88644 2.42768 8.59526
ASP_2429 -6.49012 0.34509 7.78901 -0.10626 0.00451 0.30501 3.18879 -3.45443 -0.07735 -0.64645 -5.13001 -0.28286 0 0 -0.50067 0 0 0.40663 -0.03007 0.00913 0 1.90572 0.05566 0 -2.3716 0.78759 1.36476 -2.92792
ILE_2430 -7.38631 1.04084 3.95411 -0.61908 0.44322 0.11753 2.68207 -2.57005 -0.0037 -0.01047 -2.61055 0.34673 0 0 0 0 0 0.0787 -0.05132 0.09305 0.94296 0 -0.75952 0 0.73287 -0.51751 0.92555 -3.17087
VAL_2431 -7.44031 0.6831 2.2424 -0.27059 0.17254 0.05387 2.79689 -2.31322 -0.00573 -0.01761 -2.79484 -0.16885 0 0 0 0 0 0.0282 -0.05191 0.00766 0.22411 0 -0.63828 0 1.9342 -0.4778 0.48386 -5.55232
TYR_2432 -11.5888 1.27009 4.0787 -0.62873 0.0291 0.32937 4.15282 -3.2569 -0.0037 -0.01047 -3.8356 -0.18407 0 0 0 0 0 0.03994 0.01536 0.03857 0 2.64904 0.06574 0.02298 1.2797 -0.2877 0.50038 -5.32419
LEU_2433 -10.2292 1.4592 4.12304 -0.45978 0.12867 0.08808 2.43114 -2.93134 -0.00139 -0.00374 -2.95618 0.05137 0 0 0 0 0 0.01418 0.20836 0.13984 0.64892 0 0.05897 0 0.18072 -0.09361 0.99616 -6.14661
ILE_2434 -7.74629 0.50584 3.57669 -0.6047 0.38693 0.11267 2.37817 -2.57977 -0.00071 -0.00216 -2.38578 0.3217 0 0 0 0 0 0.03951 0.00228 0.00904 0.95362 0 -0.70081 0 0.73287 -0.27586 1.06209 -4.21469
ARG_2435 -7.91447 1.10913 7.71535 -0.79214 0.21804 0.38257 4.17807 -3.49835 -0.01247 -0.11229 -5.04235 0.72615 0 0 -1.00575 0 0 0.31317 0.12382 0.12873 2.18859 0 0.02109 0 -1.2888 -0.30562 1.17781 -1.68973
SER_2436 -3.08087 0.07163 3.23937 -0.05019 0.03822 0.09186 1.14832 -1.34652 -0.01118 -0.12085 -1.35691 -0.40213 0 0 -0.50148 0 0 4.07978 1.85799 0.01138 1.27686 0 0.27108 0.60278 -0.77834 0.56095 2.47169 8.07339
ASP_2437 -2.82678 0.20947 3.82685 -0.27143 0.14819 0.90908 1.28877 -1.57002 -0.0149 -0.12453 -1.1184 -1.13105 0 0 0 -0.41546 0 1.79828 0.42809 0.22452 0 2.62171 -0.5088 0 -2.3716 3.35863 4.63328 9.0939
PRO_2438 -2.79594 0.09384 2.19308 -0.18382 0.00095 0.12823 0.62982 -0.88528 -0.00641 -0.04855 0.15005 0.01756 0 0 0 0 0 1.39636 -0.01256 0.00222 0.54751 0 -0.88207 0 -2.4119 2.49514 3.4291 3.85733
LEU_2439 -4.3324 0.38842 3.11083 -0.4528 0.2128 0.06923 0.60357 -1.75132 -0.02115 -0.10565 0.11069 0.41268 0 0 0 0 0 0.31518 -0.01032 0.0036 0.40173 0 0.15137 0 0.18072 0.00772 0.71182 0.00672
ALA_2440 -3.08622 0.33756 1.10067 -0.02317 0 0 0.52608 -1.15021 -0.00283 -0.00923 -0.17899 -0.37862 0 0 -0.69555 0 0 0.05384 0.06723 0 0 0 -0.42803 0 1.8394 0.03177 0.31249 -1.68383
HIS_D_2441 -4.57186 0.63898 3.64178 -0.45704 0.02182 0.5478 1.2735 -2.05337 -0.04057 -0.32469 -0.97915 -0.26978 0 0 0 0 0 0.0163 0.14625 0.00047 0 2.31992 -0.23074 0 -0.45461 0.06287 0.50369 -0.20844
VAL_2442 -4.62659 0.75756 1.68239 -0.28817 0.25709 0.06076 0.64959 -1.65361 -0.00282 -0.0092 -0.06192 0.40669 0 0 0 0 0 0.00454 -0.11893 0.00231 0.14676 0 -0.14182 0 1.9342 0.04622 0.57879 -0.37618
ALA_2443 -2.82574 0.23663 2.07152 -0.02817 0.01553 0 1.32883 -1.30703 -0.01042 -0.12395 -1.12003 -0.61109 0 0 -0.76234 0 0 0.02638 0.01151 0 0 0 0.17798 0 1.8394 -0.02039 0.30607 -0.79531
SER_2444 -2.66518 0.51669 3.4742 -0.03189 0 0.05366 1.55736 -1.56926 -0.04331 -0.38712 -1.97569 -0.97859 0 0 0 0 0 0.02732 -0.05646 0.00051 0.86686 0 0.02447 0.64618 -0.77834 -0.04808 0.37943 -0.98722
SER_2445 -1.23481 0.0682 1.77373 -0.03197 0.01598 0.03034 0.67561 -0.79261 -0.02676 -0.26485 0.12901 -0.25406 0 0 0 0 0 0.01601 -0.015 0.00382 0.26221 0 0.3788 0.60594 -0.77834 0.26589 0.32625 1.15341
SER_2446 -1.47856 0.18412 2.16779 -0.03048 0.00032 0.05107 0.95026 -0.95391 -0.00769 -0.08267 -0.75175 -0.84839 0 0 0 0 0 0.04009 -0.07177 0.004 0.56697 0 0.12383 0.62256 -0.77834 0.45636 0.15482 0.31861
GLN_2447 -2.09843 0.06992 2.25904 -0.25671 0.0422 0.1976 0.95032 -0.96056 -0.01633 -0.14089 -0.95841 -0.536 0 0 0 -0.84999 0 0.00952 0.00318 0.006 0 3.04044 -0.06106 0 -0.18838 -0.14162 0.11813 0.48797
SER_2448 -1.47153 0.03961 1.69191 -0.02572 0 0.06126 0.24168 -0.68342 -0 -0 -0.03532 -0.35637 0 0 0 0 0 0.00311 0.01064 1e-05 0.06479 0 -0.52701 0.60062 -0.77834 -0.19226 0.08832 -1.26802
ARG_2449 -2.86134 0.08278 2.83836 -0.49391 0.0472 0.27318 1.01751 -1.16431 -0.00537 -0.05114 -1.43934 0.48098 0 0 0 -1.25769 0 0.00717 -0.05292 0.06245 1.95853 0 0.00786 0 -1.2888 -0.21554 0.26392 -1.79042
LYS_2450 -3.39392 0.42803 3.74906 -0.3035 0.03421 0.16138 1.69186 -1.56769 -0 -0 -1.24394 -0.29374 0 0 0 0 0 0.02941 0.02547 0.02058 2.37223 0 0.0258 0 -1.5107 -0.01293 0.32293 0.53452
SER_2451 -3.38541 0.37608 3.93363 -0.02861 1e-05 0.04501 2.02221 -1.87863 -0 -0 -2.29166 -1.02826 0 0 0 0 0 0.00326 -0.06576 0.00273 0.16739 0 -0.18949 0.60412 -0.77834 -0.30034 0.17378 -2.61828
SER_2452 -3.40843 0.37673 3.92275 -0.02799 0 0.04453 1.92456 -1.83673 -0 -0 -0.33685 -1.04464 0 0 0 0 0 0.01042 -0.0855 0.00045 0.17148 0 -0.15523 0.60275 -0.77834 -0.72431 0.18684 -1.1575
CYS_2453 -4.5553 0.49142 4.09434 -0.08528 0.00056 0.05542 2.02072 -1.86446 -0 -0 -1.14942 -0.01612 0 0 0 0 0 0.02378 -0.04145 0.10678 0.49624 0 0.17801 0 3.6196 -0.62007 0.22268 2.97745
SER_2454 -5.60703 0.69923 5.77874 -0.02424 0 0.0222 2.96138 -2.58179 -0.00055 -0.01382 -1.83921 0.18725 0 0 0 -0.70361 0 0.02322 -0.04261 0.00136 0.37325 0 0.23467 0.85276 -0.77834 0.14814 0.39476 0.08576
HIS_D_2455 -4.52027 0.29781 4.46849 -0.37574 0.01644 0.459 1.4907 -2.11487 -0 -0 -0.25105 -0.44053 0 0 0 0 0 0.00874 0.08029 0.0042 0 2.37528 -0.01472 0 -0.45461 0.25368 0.40783 1.69067
LYS_2456 -3.93699 0.24243 3.53026 -0.45321 0.07917 0.26517 1.0733 -1.51821 -0 -0 -0.7639 0.08581 0 0 0 0 0 0.00445 0.0611 0.05721 1.45583 0 -0.02213 0 -1.5107 -0.33999 0.3064 -1.384
LEU_2457 -5.02427 0.35561 3.88932 -0.48316 0.24235 0.09332 1.81961 -1.89587 -0 -0 0.02305 0.19076 0 0 0 0 0 0.00773 0.00066 0.04811 0.49335 0 -0.37749 0 0.18072 -0.34477 0.36587 -0.41509
SER_2458 -0.94445 0.05086 1.18342 -0.03197 0.00472 0.05547 0.0894 -0.56573 -0 -0 -0.07669 -0.9566 0 0 0 0 0 0.02637 -0.05216 0.00332 0.47663 0 -0.07822 0.60011 -0.77834 -0.19826 0.27417 -0.91795
SER_2459 -1.74174 0.20358 2.3358 -0.03803 0.00443 0.07148 1.15648 -0.9902 -0 -0 -0.38621 -0.63001 0 0 -0.36563 0 0 0.22783 0.15166 0.00292 0.40198 0 0.48747 0.60012 -0.77834 0.28318 0.4426 1.43937
CYS_2460 -4.02847 0.43583 2.6817 -0.07262 0.0006 0.04037 0.71509 -1.12903 -0 -0 -0.24591 0.00058 0 0 0 0 0 0.25173 0.05373 0.00115 0.69359 0 0.55316 0 3.6196 5.87859 0.58845 10.0381
ASN_2461 -4.37229 0.63853 4.57856 -0.29149 0.06662 0.47188 2.8989 -2.06048 -0 -0 -3.02557 -0.61013 0 0 -1.0444 0 0 0.03181 -0.08143 0.0266 0 2.23625 -0.2065 0 -0.93687 5.40488 1.02922 4.7541
PRO_2462 -5.31556 0.61808 3.55118 -0.07009 0 0.0437 1.46366 -1.51314 -0 -0 0.30777 0.59155 0 0 0 0 0 0.03362 -0.22864 0.06153 0.2213 0 -0.76842 0 -2.4119 0.03778 1.03604 -2.34152
GLU_2463 -3.44351 0.23742 4.01432 -0.43818 0.04579 0.86179 2.13955 -1.79574 -0 -0 -2.70783 -0.40077 0 0 -1.60582 -0.42653 0 0.01002 -0.04754 0.01901 0 3.2081 -0.3542 0 -2.7348 -0.06529 0.34524 -3.13895
THR_2464 -5.23885 0.35025 4.75608 -0.12316 0.11368 0.06788 2.52851 -2.37383 -0.00417 -0.02687 -2.54706 -0.89477 0 0 0 0 0 0.02293 0.00756 0.06177 0.12034 0 -0.67311 2.24379 -1.0874 -0.39444 0.31478 -2.7761
ARG_2465 -7.05734 0.44483 6.39324 -0.62954 0.08264 0.34878 2.66364 -2.78274 -0.02197 -0.16005 -2.65649 0.48433 0 0 -0.36563 0 0 0.005 -0.07656 0.54597 2.27708 0 -0.00558 0 -1.2888 -0.4586 0.51044 -1.74735
ASP_2466 -4.14134 0.29616 5.86767 -0.25387 0.13975 0.91903 2.63789 -2.41101 -0.01853 -0.1295 -3.61911 -0.89451 0 0 -0.6653 -0.69561 0 0.00616 -0.03709 0.00043 0 1.90247 -0.82324 0 -2.3716 -0.39987 0.71379 -3.97723
GLU_2467 -4.68709 0.41063 5.88782 -0.35802 0.06692 0.52033 3.06567 -2.35706 -0.00938 -0.12577 -2.7891 -0.58483 0 0 0 -1.9613 0 0.00194 -0.08394 0.03707 0 3.65847 -0.19872 0 -2.7348 -0.04453 0.69261 -1.59308
THR_2468 -3.55279 0.25133 3.93312 -0.13009 0.0612 0.06957 1.68677 -1.81844 -0.00018 -0.00549 -3.06706 -0.23399 0 0 -0.6653 -1.40015 0 0.0018 -0.05224 0.10675 0.08146 0 -0.2606 4.13786 -1.0874 -0.22967 0.41057 -1.76297
GLN_2469 -4.07321 0.22483 4.9985 -0.61496 0.11016 0.6487 2.11409 -2.1794 -0.03995 -0.27572 -2.1693 -0.55491 0 0 -1.06374 -0.70455 0 0.0026 0.00622 0.02251 0 2.00339 -0.07381 0 -0.18838 -0.32461 0.24395 -1.88759
LEU:CtermProteinFull_2470 -1.29621 0.08657 0.8738 -0.4913 0.17246 0.19779 0.00247 -0.52554 -0 -0 -0.31893 0.28036 0 0 0 0 0 0.02066 0 0.06929 0.89353 0 0 0 0.18072 -0.05257 0.2429 0.336
MET:NtermProteinFull_2471 -5.96907 1.58819 1.26352 -0.29863 0.02523 0.07882 0.64697 -0.96663 -0 -0 0.13492 0.54071 0 0 0 0 0 0.14378 0.01374 0.53115 2.5628 0 0 0 0.60916 0 1.05085 1.95552
PRO_2472 -3.81027 0.91882 1.35686 -0.18948 0.08159 0.13858 0.8363 -0.68741 -0 -0 -0.3997 -0.18623 0 0 0 0 0 0.04716 -0.00035 0.03042 0.19561 0 -0.03623 0 -2.4119 0.72741 1.69562 -1.69319
LEU_2473 -8.82127 2.04711 2.55153 -0.53798 0.21374 0.12922 2.42387 -2.26563 -0 -0 -2.0564 0.30594 0 0 0 0 0 0.0697 -0.04347 0.06237 0.38159 0 -0.16696 0 0.18072 0.65922 1.75827 -3.10841
PRO_2474 -3.69887 0.59682 2.18026 -0.13634 0.00134 0.09872 1.00506 -0.96942 -0 -0 0.17137 0.19716 0 0 0 0 0 0.04363 -0.03954 0.01075 0.20138 0 -1.14349 0 -2.4119 -0.4335 1.46152 -2.86504
ASP_2475 -2.54821 0.34432 2.9814 -0.29492 0.24337 1.00002 1.49639 -1.52683 -0.00364 -0.05124 -1.69073 -3.74098 0 0 -0.53836 0 0 0.19167 0.18675 0.24963 0 2.37634 -0.33448 0 -2.3716 -0.41651 0.8922 -3.55542
GLY_2476 -1.99647 0.238 2.47396 -5e-05 0 0 0.95811 -1.15698 -0 -0 -0.64482 -0.40788 0 0 -0.27737 0 0 0.26097 -0.11898 0 0 0 -1.35226 0 0.83697 -0.36712 0.67688 -0.87705
ALA_2477 -3.54795 0.30028 3.72746 -0.02302 0 0 1.22114 -1.89598 -0 -0 -1.80765 -0.33119 0 0 -0.99772 0 0 0.00555 -0.02118 0 0 0 0.31413 0 1.8394 -0.06623 0.28947 -0.9935
ARG_2478 -3.58307 0.26482 3.44581 -0.92574 0.22488 0.68489 0.82139 -1.58746 -0.01771 -0.16651 -1.19535 -0.00395 0 0 -0.45935 0 0 0.00243 0.0065 0.02588 1.96865 0 -0.22641 0 -1.2888 0.13011 0.28131 -1.59768
THR_2479 -4.32203 0.61126 2.86332 -0.18479 0.12831 0.07396 1.36841 -1.70891 -0.01552 -0.15282 -1.53151 -0.13164 0 0 -0.51516 0 0 0.00406 0.19962 0.22157 0.05637 0 0.16136 4.03486 -1.0874 -0.23582 0.96509 0.80259
PRO_2480 -3.99788 0.70351 2.44851 -0.22767 0.07044 0.16861 1.4013 -1.14118 -0.0185 -0.14159 -1.03178 -0.25617 0 0 0 0 0 0.00671 0.11139 0.02276 0.23181 0 -0.49156 0 -2.4119 -0.11016 1.34122 -3.32214
GLY_2481 -0.90097 0.02783 0.73288 -0.0001 0 0 0.09754 -0.41341 -0 -0 -0.37298 -0.4075 0 0 0 0 0 0.00141 0.03348 0 0 0 0.18577 0 0.83697 0.79446 0.5958 1.21118
GLY_2482 -1.64503 0.28257 1.48662 -0.00038 0 0 0.68047 -0.84007 -0.02074 -0.16734 -0.4235 -0.19621 0 0 0 0 0 0.00433 -0.12188 0 0 0 -0.68739 0 0.83697 0.9124 0.23362 0.33445
VAL_2483 -3.59879 0.29515 1.03042 -0.30182 0.2653 0.07207 0.48693 -1.00996 -0.01907 -0.13731 0.85273 -0.62674 0 0 0 0 0 0.00553 0.03558 0.05544 0.43336 0 -0.35277 0 1.9342 0.3477 0.30875 0.0767
CYS_2484 -6.36343 0.72201 2.3562 -0.0749 0.01417 0.07556 1.04378 -1.58768 -0.02695 -0.20838 0.40225 -0.0853 0 0 0 0 0 0.02286 -0.00486 0.27788 1.13164 0 0.50107 0 3.6196 0.18274 0.49981 2.49806
ARG_2485 -4.68241 0.44036 3.15525 -1.64278 0.63978 1.92713 1.05961 -1.58466 -0 -0 0.54164 -2.07726 0 0 0 0 0 0.02308 -0.04545 0.1072 4.0627 0 -0.18337 0 -1.2888 -0.31911 0.62055 0.75346
GLU_2486 -5.47888 0.74751 4.62871 -0.46914 0.10106 0.9879 1.20269 -2.11847 -0 -0 -0.83428 -0.44885 0 0 0 0 0 0.10929 0.08104 0.20464 0 2.82594 -0.05052 0 -2.7348 -0.47695 0.55508 -1.16804
ALA_2487 -3.44471 0.23592 2.37645 -0.02419 0 0 1.20261 -1.54087 -0.01396 -0.12814 -0.27145 -0.22767 0 0 0 0 0 0.03048 -0.02886 0 0 0 -0.12119 0 1.8394 -0.67164 0.41043 -0.37739
ARG_2488 -6.02595 0.50205 6.20401 -0.79128 0.1622 0.53755 1.9817 -2.76116 -0.03703 -0.24578 -2.49222 0.24675 0 0 -0.79253 0 0 0.10327 -0.06035 0.88724 2.28498 0 0.01838 0 -1.2888 -0.52013 0.69598 -1.39112
GLY_2489 -1.48443 0.07809 1.57043 -0.00033 0 0 0.46861 -0.83725 -0 -0 0.56362 -0.20279 0 0 0 0 0 0.01818 -0.01478 0 0 0 -1.52022 0 0.83697 -0.03042 0.59608 0.04176
GLY_2490 -1.40706 0.13507 1.04465 -5e-05 0 0 0.27207 -0.67747 -0.01015 -0.07613 0.44806 -0.3725 0 0 0 0 0 0.03698 -0.12119 0 0 0 0.30195 0 0.83697 -0.01215 0.17209 0.57113
GLY_2491 -2.19833 0.17485 1.5745 -5e-05 0 0 0.89082 -1.04043 -0.02521 -0.15626 -0.39631 -0.38686 0 0 0 0 0 0.01395 -0.18559 0 0 0 -1.46044 0 0.83697 -0.52388 0.18247 -2.6998
TYR_2492 -2.80428 0.19579 1.85469 -1.12255 0.1627 0.69847 0.28042 -1.19708 -0.00537 -0.07669 0.26224 -0.26413 0 0 0 0 0 0.05526 0.00046 0.00099 0 2.12528 -0.38471 4e-05 1.2797 -0.64957 0.14737 0.55904
THR_2493 -2.40579 0.19501 1.22888 -0.15323 0.05264 0.05452 0.58441 -0.94548 -0 -0 -0.15741 -0.29853 0 0 0 0 0 0.01033 -0.03172 0.00336 0.30826 0 -0.19606 2.33128 -1.0874 -0.09302 0.20427 -0.39568
ASN_2494 -4.11872 0.60654 4.13179 -0.26825 0.07031 0.42324 2.56115 -2.00823 -0 -0 -1.44256 -0.71675 0 0 -1.07273 -0.51557 0 0.02597 -0.06913 0.00455 0 2.46994 -0.0114 0 -0.93687 0.07003 0.27461 -0.52209
ARG_2495 -1.89636 0.10436 2.36283 -0.74289 0.12815 0.50807 0.70495 -1.07799 -0 -0 0.212 0.29097 0 0 0 0 0 0.01092 -0.14956 0.00759 1.69171 0 -0.03107 0 -1.2888 -0.01042 0.33874 1.16322
THR_2496 -3.02146 0.51933 2.60831 -0.21768 0.23809 0.08023 1.15598 -1.22146 -0 -0 -1.12307 -0.20775 0 0 -1.07273 -0.51557 0 0.00328 0.03171 0.00461 0.36343 0 0.23614 2.29972 -1.0874 -0.06572 0.41781 -0.57422
PHE_2497 -4.1093 0.30577 2.24034 -1.07855 0.16847 0.69215 1.42118 -1.50706 -0 -0 -0.56412 -0.14065 0 0 0 0 0 0.00384 0.0748 0.01868 0 1.50457 -0.55461 0 1.0402 -0.19962 0.52519 -0.15871
GLU_2498 -1.78261 0.12429 1.73223 -0.18838 0.0289 0.26439 0.42545 -0.84381 -0 -0 -0.03058 -0.44001 0 0 0 0 0 0.02831 -0.00636 0.00424 0 2.66158 0.26776 0 -2.7348 0.1509 0.46989 0.1314
PHE_2499 -2.58348 0.27146 2.01907 -0.68978 0.04411 0.0363 0.47057 -1.17496 -0 -0 0.13662 -0.33324 0 0 0 0 0 0.01607 0.1794 0.15733 0 2.18562 0.05389 0 1.0402 0.11606 0.36661 2.31186
ASP_2500 -1.36417 0.04253 1.74211 -0.11988 0.01508 0.37593 0.35073 -0.80427 -0 -0 0.49703 -0.30905 0 0 0 0 0 0.00215 -0.01113 0.00031 0 1.70124 0.11568 0 -2.3716 -0.38147 0.68995 0.17118
ASP_2501 -1.82236 0.27074 2.20235 -0.19699 0.03111 0.64003 0.71055 -1.06985 -0 -0 0.42399 -1.15363 0 0 0 0 0 0.00347 -0.05266 0.11011 0 1.9874 -0.88975 0 -2.3716 0.0473 0.60831 -0.5215
GLY_2502 -1.32965 0.08165 1.56311 -0.00021 0 0 0.37538 -0.73229 -0.0144 -0.14831 0.65304 -0.16416 0 0 0 0 0 0.00275 -0.10741 0 0 0 -1.18622 0 0.83697 0.33726 0.18002 0.34753
GLN_2503 -3.52859 0.24527 3.44786 -0.23575 0.03018 0.18632 0.63489 -1.52587 -0.01982 -0.11081 -0.72996 -0.61875 0 0 0 0 0 0.00828 0.00136 0.00656 0 2.92829 -0.03733 0 -0.18838 0.03945 0.22161 0.75479
CYS_2504 -2.02165 0.2416 1.85637 -0.07968 0 0.04598 1.08454 -0.81688 -0.0078 -0.09441 -1.89492 0.01298 0 0 -0.81421 0 0 0.01403 0.14041 0.11713 0.49973 0 0.2914 0 3.6196 -0.22954 0.26864 2.23333
ALA_2505 -3.51684 0.9051 2.07981 -0.02327 0 0 0.79552 -1.3433 -0.0078 -0.09441 1.14506 -0.46547 0 0 0 0 0 0.02464 0.04423 0 0 0 -0.30241 0 1.8394 0.0896 0.90653 2.07639
PRO_2506 -4.01154 1.06536 1.90309 -0.07205 0 0.04407 0.102 -0.83922 -0.00814 -0.05698 0.35216 0.5437 0 0 0 0 0 0.91604 0.51458 0.01269 0.30802 0 -0.04846 0 -2.4119 0.1805 2.58266 1.07658
ARG_2507 -5.75048 1.01634 4.30926 -0.98092 0.17457 0.67591 1.69568 -1.91457 -0 -0 -1.54666 0.01344 0 0 0 -0.95434 0 0.14691 0.09967 0.15153 3.1468 0 -0.13798 0 -1.2888 -0.16578 2.2358 0.92637
ARG_2508 -3.36284 0.37339 4.29144 -0.7925 0.12774 0.51024 1.80261 -1.68349 -0 -0 -2.84458 -0.12317 0 0 0 -1.09051 0 0.11478 0.23814 0.05372 2.71644 0 -0.06325 0 -1.2888 0.2838 1.29932 0.56249
PRO_2509 -3.42503 0.88996 1.99811 -0.17922 0.15214 0.12627 0.69732 -0.71557 -0 -0 -0.02713 0.04593 0 0 0 0 0 0.03467 0.01274 0.0094 0.18648 0 -0.88689 0 -2.4119 0.66976 1.1393 -1.68367
CYS_2510 -6.00034 0.56215 3.24814 -0.08794 0.00048 0.04941 2.42915 -1.66888 -0 -0 -2.98287 -0.21241 0 0 0 0 0 0.09159 0.00074 0.09833 0.21597 0 -0.30177 0 3.6196 0.60718 0.58432 0.25286
ALA_2511 -4.32549 0.61218 2.21472 -0.02596 0.00027 0 1.7664 -1.7064 -0 -0 -1.35271 -0.23526 0 0 0 0 0 0.02023 0.16926 0 0 0 0.07189 0 1.8394 -0.07668 0.51182 -0.51633
GLY_2512 -2.36619 0.43156 1.72932 -5e-05 0 0 0.82618 -1.12646 -0.04211 -0.25059 0.69344 -0.40024 0 0 0 0 0 0.02058 -0.09461 0 0 0 -1.23046 0 0.83697 -0.77208 0.48676 -1.25796
ASP_2513 -3.86224 0.38665 4.28615 -0.26239 0.02086 0.85385 2.1263 -1.95834 -0 -0 -3.9576 0.3241 0 0 0 -1.09051 0 0.01552 -0.06961 0.07102 0 4.30838 -0.41319 0 -2.3716 -0.7892 0.50465 -1.87719
GLY_2514 -1.78219 0.44355 2.17333 -0.00024 0 0 1.0976 -1.11634 -0.02853 -0.21765 0.31864 -0.17159 0 0 0 0 0 0.02832 -0.1125 0 0 0 -0.90422 0 0.83697 -0.38472 0.55234 0.73278
ALA_2515 -3.07699 0.64212 2.04495 -0.02317 0.00166 0 1.36794 -1.40366 -0 -0 -0.73662 -0.51069 0 0 0 0 0 0.19067 0.1145 0 0 0 0.60494 0 1.8394 0.88333 0.76838 2.70675
LEU_2516 -7.99082 1.66554 3.3239 -0.75562 0.63023 0.32136 2.92246 -2.60813 -0.01563 -0.06618 -2.20618 0.105 0 0 0 0 0 0.1918 -0.0634 0.22663 1.18638 0 -0.27631 0 0.18072 0.69016 0.92735 -1.61071
LEU_2517 -6.33088 0.90469 3.90951 -0.53678 0.33836 0.10958 1.72904 -2.31353 -0.0251 -0.10345 -0.52019 0.06893 0 0 0 0 0 0.04644 0.16631 0.02811 3.0843 0 -0.12463 0 0.18072 -0.08809 0.86241 1.38576
ASP_2518 -3.81821 0.48513 4.25888 -0.11299 0.0047 0.34284 1.69777 -2.17997 -0.01088 -0.07087 -1.50046 -0.4048 0 0 0 0 0 0.12657 0.00127 0.04999 0 1.96441 -0.10519 0 -2.3716 -0.09835 0.70609 -1.03567
THR_2519 -5.16174 1.30196 3.42244 -0.13454 0.06552 0.06891 2.4615 -2.13167 -0.00895 -0.13563 -2.53305 -0.31472 0 0 0 -0.50059 0 0.13513 0.06868 0.04125 0.10398 0 -0.03883 4.16799 -1.0874 -0.40562 0.56689 -0.04847
ALA_2520 -3.33707 0.60292 2.26298 -0.02775 0.00481 0 1.71782 -1.58616 -0.02176 -0.09438 0.2294 -0.44345 0 0 0 0 0 0.0263 0.02499 0 0 0 0.05902 0 1.8394 -0.50369 0.39142 1.14481
GLY_2521 -2.05159 0.15252 2.59874 -5e-05 0 0 1.3831 -1.27507 -0.00744 -0.02623 -1.95672 -0.42862 0 0 0 0 0 0.03117 -0.16394 0 0 0 -1.4227 0 0.83697 -0.84296 0.2792 -2.89362
PHE_2522 -11.2758 2.34685 3.1524 -0.91004 0.09897 0.10648 1.71347 -2.8263 -0.03598 -0.17433 0.64033 -0.5542 0 0 0 0 0 0.03113 -0.003 0.04863 0 2.65393 -0.12881 0 1.0402 -0.63492 0.64968 -4.06132
LYS_2523 -3.99904 0.17962 5.35718 -0.32045 0.03753 0.17517 2.40164 -2.32297 -0.01208 -0.11171 -4.92676 -0.23091 0 0 0 -0.45972 0 0.033 0.03888 0.06106 2.24292 0 0.29036 0 -1.5107 0.25925 0.63681 -2.18091
MET_2524 -6.93861 0.9669 1.63258 -0.25947 0.03227 0.0756 0.43672 -1.11343 -0 -0 -0.36917 0.04059 0 0 0 0 0 0.02322 -0.02907 0.13821 2.3158 0 0.01664 0 0.60916 0.16072 0.323 -1.93834
SER_2525 -4.0836 0.63161 3.14929 -0.02365 0 0.01973 1.66621 -1.56176 -0.03753 -0.35159 -0.7542 -0.08468 0 0 0 0 0 0.02026 0.16782 0.01751 0.97525 0 -0.30035 0.61105 -0.77834 -0.50599 0.43565 -0.78732
ASP_2526 -4.49496 0.38566 6.49483 -0.25865 0.19502 0.88391 3.20037 -2.78941 -0.0212 -0.19277 -5.24303 -1.26546 0 0 -0.78789 -0.65199 0 0.01613 0.1485 0.11761 0 1.9514 -0.79463 0 -2.3716 -0.41198 0.67611 -5.21403
LEU_2527 -6.48736 0.70856 2.46506 -0.50169 0.27795 0.11001 1.72881 -2.11608 -0 -0 -1.11714 -0.0475 0 0 0 0 0 0.04126 0.00235 0.29139 2.90456 0 -0.273 0 0.18072 -0.10826 0.73316 -1.20719
ASP_2528 -4.53246 0.15981 6.39134 -0.1098 0.0041 0.33177 2.50765 -2.62422 -0.01446 -0.11644 -2.84952 -0.40252 0 0 0 -0.95434 0 0.05475 -0.04508 0.04873 0 1.77096 0.11296 0 -2.3716 -0.20944 0.49942 -2.34837
SER_2529 -3.60124 0.59246 4.7884 -0.03276 0.02579 0.02974 1.55966 -2.10905 -0.00804 -0.06819 -3.06162 -0.08485 0 0 -0.78789 -0.65199 0 0.01633 0.01094 0.02719 0.59743 0 -0.13362 1.29669 -0.77834 -0.42396 0.71598 -2.08094
GLU_2530 -4.38301 0.37232 5.946 -0.2475 0.05664 0.44186 2.40805 -2.47816 -0.03412 -0.27034 -4.0945 -0.4413 0 0 -0.81421 0 0 0.00081 -0.10023 0.02621 0 2.72024 0.06354 0 -2.7348 -0.07999 0.59034 -3.05215
VAL_2531 -3.25613 0.22457 2.68231 -0.29587 0.20592 0.06581 1.08492 -1.36478 -0 -0 -0.36809 -0.34153 0 0 0 0 0 0.00852 0.01127 0.00041 0.20521 0 -0.51669 0 1.9342 0.2288 0.18002 0.68889
LEU_2532 -6.23231 1.10905 2.2297 -0.54563 0.18437 0.12316 1.13078 -1.50113 -0.00278 -0.04309 -0.44708 0.39232 0 0 0 0 0 0.01994 0.29657 0.1594 0.50211 0 -0.12556 0 0.18072 -0.09116 1.27413 -1.38651
PRO_2533 -3.14656 0.4803 1.38089 -0.12875 0.00781 0.09298 1.0393 -0.8 -0 -0 -0.42275 0.19687 0 0 0 0 0 0.0245 -0.03932 0.0154 0.17397 0 -0.71234 0 -2.4119 -0.41635 1.45887 -3.20709
LEU_2534 -4.32553 0.61978 0.97792 -0.42796 0.19969 0.07242 0.81673 -0.94193 -0 -0 -0.16579 -0.01891 0 0 0 0 0 0.01896 0.08255 0.01951 0.77894 0 0.3802 0 0.18072 -0.11522 1.75467 -0.09325
PRO_2535 -3.25243 0.78904 1.88217 -0.13058 0.00468 0.09387 0.7276 -0.73948 -0 -0 -0.78409 0.18921 0 0 0 0 0 0.10861 -0.00409 0.00647 0.10989 0 -0.85716 0 -2.4119 0.20924 2.43691 -1.62206
PRO_2536 -5.35438 0.93104 2.62279 -0.18916 0.11138 0.13802 1.66385 -1.24777 -0.00893 -0.04089 -0.66188 -0.13455 0 0 0 0 0 0.08873 -0.00101 0.01173 0.32828 0 -0.40231 0 -2.4119 0.94749 1.56327 -2.0462
ARG_2537 -4.31924 0.51705 3.78153 -0.43261 0.03952 0.21503 2.15683 -1.97569 -0 -0 -2.1885 0.31021 0 0 0 0 0 0.02457 0.00695 0.09873 2.05386 0 -0.17734 0 -1.2888 0.61436 0.82043 0.2569
TYR_2538 -6.75214 0.77653 5.21195 -0.99811 0.14392 0.41116 1.93862 -2.64283 -0.00255 -0.0486 -0.9545 -0.46311 0 0 0 0 0 0.01256 -0.11931 0.09201 0 2.21774 0.25415 0.01122 1.2797 -0.3439 0.41724 0.44175
ARG_2539 -9.01202 1.1479 6.26446 -1.02643 0.2747 0.68519 2.97116 -3.24153 -0.00255 -0.0486 -1.54081 0.10099 0 0 0 0 0 0.01572 0.09564 0.02335 3.22441 0 -0.13427 0 -1.2888 -0.3074 0.66182 -1.13706
PHE_2540 -10.4472 2.17194 3.84102 -0.86303 0.05206 0.36826 2.89558 -2.8729 -0.00893 -0.04089 -1.61036 -0.06672 0 0 0 0 0 0.01834 0.25223 0.48773 0 2.55888 -0.03887 0 1.0402 -0.22079 1.17879 -1.30469
ARG_2541 -7.11719 0.74824 7.79901 -0.83658 0.21582 0.55197 3.74596 -3.60953 -0 -0 -3.363 0.38221 0 0 0 -1.00467 0 0.01344 -0.00076 0.29443 2.10794 0 -0.15389 0 -1.2888 0.16866 1.15464 -0.19212
ASP_2542 -6.4196 0.41599 8.21619 -0.10857 0.01283 0.33272 3.9397 -3.68955 -0 -0 -4.65629 -0.30494 0 0 0 -1.00467 0 0.01064 0.1916 0.00299 0 1.68966 0.12769 0 -2.3716 0.00681 0.77703 -2.83137
LEU_2543 -6.48372 0.54259 3.92695 -0.43978 0.13991 0.09864 2.67213 -2.49557 -0 -0 -2.0893 0.19234 0 0 0 0 0 0.01076 0.05746 0.04489 0.29752 0 -0.28514 0 0.18072 -0.33596 0.61326 -3.35229
LEU_2544 -7.28226 1.13179 3.40911 -0.50596 0.25184 0.14003 2.22502 -2.38893 -0.02101 -0.15603 -1.71925 0.18033 0 0 0 0 0 0.03511 0.34289 0.00815 0.26723 0 -0.23436 0 0.18072 -0.3541 0.62356 -3.86611
LEU_2545 -5.44428 0.56938 5.00784 -0.46231 0.19409 0.10279 2.5369 -2.43324 -0 -0 -1.76951 0.15377 0 0 0 0 0 0.02634 0.20228 0.02645 0.34602 0 -0.27153 0 0.18072 -0.22332 0.58233 -0.67528
GLY_2546 -4.07435 0.42208 4.36477 -5e-05 0 0 2.6059 -2.23156 -0.00057 -0.00423 -2.57272 -0.4346 0 0 0 0 0 0.00837 -0.05816 0 0 0 0.51196 0 0.83697 0.14488 0.41992 -0.06138
ASP_2547 -6.23158 1.11817 7.79176 -0.18721 0 0.60504 3.12687 -3.45333 -0.02101 -0.15603 -4.20772 -0.28977 0 0 0 -0.31546 0 0.01339 0.54583 0.37163 0 3.02981 0.22057 0 -2.3716 5.91599 1.98752 7.49289
PRO_2548 -6.01168 1.4478 4.42311 -0.07218 6e-05 0.045 1.67326 -1.96315 -0.0119 -0.11078 -1.58162 0.64552 0 0 0 0 0 0.05334 -0.07607 0.05936 0.15161 0 -0.2441 0 -2.4119 5.85273 2.15181 4.02022
SER_2549 -3.84237 0.36122 4.97215 -0.02448 0 0.05764 2.58463 -2.32939 -0 -0 -1.56259 -0.63782 0 0 0 0 0 0.03308 0.01838 0.01556 0.55563 0 0.35746 0.60031 -0.77834 0.38373 0.49044 1.25525
PHE_2550 -5.22812 0.44346 5.31089 -0.57288 0.06126 0.26636 2.85287 -2.72411 -0 -0 -3.18068 -0.09592 0 0 0 0 0 0.03399 -0.00095 0.01519 0 2.63139 0.19063 0 1.0402 0.12345 0.24601 1.41303
GLN_2551 -8.39519 1.06712 8.27845 -0.30587 0.07401 0.27438 3.46547 -3.94295 -0.03504 -0.3353 -4.27746 -0.58647 0 0 0 -0.31546 0 0.02524 0.0123 0.30741 0 2.96627 -0.21694 0 -0.18838 -0.31147 0.43443 -2.00545
ASN_2552 -5.25681 0.39626 6.45069 -0.28902 0.00368 0.57121 2.99519 -3.09439 -0 -0 -2.63673 -0.22811 0 0 0 -0.80388 0 0.00962 0.11388 0.15468 0 2.80326 0.52 0 -0.93687 -0.00583 0.4848 1.25162
ASP_2553 -4.52329 0.19091 5.79186 -0.10696 0.0079 0.32746 2.44231 -2.73638 -0 -0 -1.92342 -0.34953 0 0 0 0 0 0.0112 0.03022 0.04437 0 1.71084 0.09171 0 -2.3716 -0.02651 0.37711 -1.0118
ASP_2554 -5.72468 0.63608 7.06232 -0.16977 0 0.55573 3.58931 -3.34289 -0.00851 -0.06575 -4.47432 -0.35661 0 0 0 -0.62487 0 0.01481 0.00385 0.00201 0 2.94656 0.30413 0 -2.3716 -0.02815 0.59447 -1.45789
ARG_2555 -6.3623 0.4321 7.40479 -0.7532 0.1146 0.48892 3.01572 -3.51138 -0.03145 -0.29845 -2.34393 0.37139 0 0 0 -0.80388 0 0.01305 0.03572 0.11242 1.46954 0 -0.15812 0 -1.2888 -0.0339 0.56719 -1.55997
VAL_2556 -4.68944 0.33875 4.67814 -0.30596 0.19844 0.0697 2.43229 -2.43169 -0 -0 -1.26255 -0.12335 0 0 0 0 0 0.00211 0.01388 4e-05 0.05292 0 -0.30434 0 1.9342 -0.25061 0.31492 0.66744
GLN_2557 -6.47315 0.56884 5.74479 -0.27237 0.02487 0.20113 3.28826 -3.0169 -0 -0 -3.19362 -0.44053 0 0 0 -0.60046 0 0.00651 -0.05528 0.00391 0 3.16771 -0.22441 0 -0.18838 -0.22582 0.37484 -1.31007
VAL_2558 -5.90408 1.04461 5.0246 -0.32244 0.29472 0.07604 2.73894 -2.83633 -0 -0 -2.02526 -0.35811 0 0 0 0 0 0.00084 -0.06811 0.04104 0.61059 0 0.12928 0 1.9342 -0.30346 0.64395 0.72103
GLU_2559 -3.43621 0.20628 3.495 -0.21594 0.02002 0.29578 1.75856 -1.7328 -0 -0 -0.74312 -0.57782 0 0 0 0 0 0.00043 -0.14361 0.02622 0 3.40303 -0.2442 0 -2.7348 -0.28176 0.56611 -0.33884
PHE_2560 -3.89352 0.5116 2.72995 -0.68188 0.08254 0.41895 1.75357 -1.66183 -0 -0 -1.77907 0.19111 0 0 0 0 0 0.00284 -0.03825 0.12453 0 2.01139 -0.2027 0 1.0402 -0.40674 0.45862 0.66133
TYR_2561 -6.01008 1.43611 3.09182 -0.51998 0.23592 0.25978 1.88511 -2.02396 -0 -0 -1.18442 -0.09064 0 0 0 -0.60046 0 0.01608 0.11138 0.00064 0 3.85253 -0.0565 0.05904 1.2797 0.09532 1.47366 3.31105
VAL_2562 -3.29657 1.21329 0.68456 -0.33346 0.16329 0.07684 0.78346 -0.84908 -0 -0 0.60954 0.10419 0 0 0 0 0 0.07713 0.10403 0.06411 1.41202 0 -0.16353 0 1.9342 0.13662 1.57113 4.29176
ASN_2563 -4.03927 0.50855 4.13742 -0.2243 0.00747 0.32987 1.9309 -2.10918 -0 -0 -1.67842 -0.48246 0 0 -1.51043 0 0 0.1006 -0.04921 0.03605 0 2.70212 0.29923 0 -0.93687 -0.32596 0.57523 -0.72866
GLU_2564 -2.25655 0.3281 3.06229 -0.44905 0.18401 1.39413 1.07064 -1.38658 -0.03423 -0.29808 -0.86972 -2.97922 0 0 0 0 0 0.00887 0.20281 0.00051 0 3.86788 -0.26459 0 -2.7348 -0.3446 0.31316 -1.185
ASN_2565 -3.07043 0.21239 3.62493 -0.32351 0.05739 0.6288 1.56403 -1.68127 -0.04376 -0.37965 -1.25229 -0.79039 0 0 -1.16952 -1.19882 0 0.03204 0.02742 0.00633 0 1.86196 -0.55903 0 -0.93687 -0.22359 0.49218 -3.12167
THR_2566 -6.14557 1.03541 5.21595 -0.17421 0.05537 0.05915 2.86273 -2.79179 -0.00975 -0.08587 -2.03225 -0.31005 0 0 -0.34091 0 0 0.06399 -0.08455 0.25242 0.06258 0 0.04018 3.68718 -1.0874 -0.21743 0.92548 0.98066
PHE_2567 -4.62592 0.86011 2.98455 -0.83436 0.02892 0.24429 1.9893 -1.8662 -0 -0 -0.8751 -0.07242 0 0 0 0 0 0.33477 0.46276 0.0146 0 1.85207 -0.4993 0 1.0402 -0.10647 0.72255 1.65436
LYS_2568 -5.63339 2.23431 4.47054 -0.43275 0.08122 0.21301 1.91934 -2.32511 -0 -0 -0.04547 0.48767 0 0 0 0 0 8.73874 0.09871 0.04506 2.14565 0 0.54924 0 -1.5107 0.52145 2.36911 13.9266
GLU_2569 -5.89042 0.93267 6.21495 -0.49181 0.07055 0.84628 2.49009 -2.74318 -0.00521 -0.01357 -2.20168 -0.89032 0 0 0 0 0 4.24015 0.46644 0.09796 0 4.11959 0.09649 0 -2.7348 1.91241 2.98762 9.50418
ARG_2570 -6.36026 1.39854 7.08148 -1.14774 0.23637 0.75935 4.29319 -3.30633 -0 -0 -4.50169 0.17106 0 0 0 -1.19882 0 1.5213 0.0835 0.03404 3.11934 0 -0.0762 0 -1.2888 1.30663 1.42122 3.54616
LEU_2571 -9.53098 1.70121 3.6027 -0.50785 0.18168 0.12888 2.84403 -2.9601 -0.01322 -0.06716 -2.12234 0.1996 0 0 0 0 0 0.29319 -0.03507 0.02024 0.29083 0 -0.29457 0 0.18072 -0.37662 1.32276 -5.14206
LYS_2572 -6.83959 0.8941 7.36807 -0.41746 0.12092 0.13162 3.7743 -3.45095 -0.00521 -0.01357 -2.94681 0.05255 0 0 0 -0.88031 0 0.10423 -0.00475 0.03691 2.7561 0 0.07118 0 -1.5107 -0.21085 1.04161 0.07137
LEU_2573 -5.56748 0.24887 5.74151 -0.48614 0.19987 0.12146 2.4276 -2.84047 -0.02171 -0.08782 -1.372 0.21955 0 0 -0.29713 0 0 0.16745 0.09414 0.06502 0.29321 0 -0.3136 0 0.18072 -0.21138 0.63274 -0.80559
PHE_2574 -7.13432 0.97061 3.83751 -0.67581 0.02812 0.15057 2.0935 -2.55125 -0 -0 -0.99611 -0.12777 0 0 0 0 0 0.09934 -0.00062 0.04193 0 1.9381 -0.31785 0 1.0402 -0.03555 0.91799 -0.72139
PHE_2575 -9.06183 1.06484 1.75477 -0.57033 0.01547 0.23539 1.47847 -2.18094 -0.02734 -0.19425 -1.80746 0.03805 0 0 0 0 0 0.20058 0.02255 0.17804 0 2.43112 -0.091 0 1.0402 0.24541 1.31279 -3.91546
ILE_2576 -4.97345 0.7354 3.93947 -0.38476 0.2632 0.06325 1.83029 -2.17245 -0.01322 -0.06716 -0.64396 0.37205 0 0 0 0 0 6.76335 17.2907 0.24495 4.58437 0 0.35049 0 0.73287 1.16955 15.4616 45.5466
LYS_2577 -3.05363 0.28733 2.25362 -0.35598 0.04025 0.20062 0.3484 -1.22189 -0 -0 0.3873 -0.14462 0 0 0 0 0 7.18099 0.02711 0.03479 2.00032 0 0.29346 0 -1.5107 1.41171 25.1474 33.3265
ASN_2578 -5.54781 0.30757 6.10115 -0.19801 0.00808 0.25 2.82243 -2.79317 -0.02234 -0.09306 -1.9112 -0.30082 0 0 -2.01011 0 0 1.11236 0.12517 0.96818 0 3.35619 0.30141 0 -0.93687 0.65743 17.249 19.4456
GLN_2579 -3.64339 0.11703 3.64683 -0.64663 0.0827 0.70506 0.99646 -1.64159 -0.02 -0.1083 0.61323 -0.58763 0 0 0 0 0 1.8193 -0.03782 0.00175 0 2.28461 -0.15892 0 -0.18838 0.36523 7.06199 10.6615
ARG_2580 -3.38577 0.1233 3.94602 -0.66062 0.23299 0.3644 1.84639 -1.79554 -1e-05 -3e-05 -1.19411 0.31116 0 0 -0.88649 0 0 0.28846 -0.02636 0.03714 1.92886 0 -0.00066 0 -1.2888 0.40195 0.24422 0.48651
SER_2581 -4.82994 0.35018 5.19272 -0.02321 0 0.02172 2.49694 -2.43482 -0.00063 -0.00525 -1.25365 -0.26719 0 0 -0.56105 0 0 0.05426 -0.0369 4e-05 0.46508 0 0.32581 0.60264 -0.77834 0.4568 0.16859 -0.05619
SER_2582 -5.92471 0.1728 7.21711 -0.02724 0 0.04091 2.44071 -3.29822 -0.01456 -0.12892 -2.43337 -1.13854 0 0 -0.26544 0 0 0.05167 0.01316 0.02271 0.5743 0 0.21816 0.72541 -0.77834 -0.07253 0.37399 -2.23092
LEU_2583 -6.85388 0.49611 4.92055 -0.67265 0.18341 0.24253 2.54337 -2.73304 -0.00337 -0.02416 -1.58015 0.09192 0 0 0 0 0 0.03352 -0.02761 0.02616 0.76131 0 -0.18412 0 0.18072 -0.1371 0.49385 -2.24264
ARG_2584 -6.57557 0.60891 6.82857 -1.55744 0.45667 1.43311 3.39218 -3.25199 -0.00213 -0.00571 -2.74632 -0.99893 0 0 -0.85646 0 0 0.04222 -0.01698 0.08833 3.0679 0 -0.16279 0 -1.2888 -0.1359 0.44269 -1.23844
ILE_2585 -8.56465 1.24927 4.71049 -0.52688 0.49334 0.10347 2.98295 -3.23191 -0 -0 -2.60077 0.06251 0 0 0 0 0 0.00724 -0.05278 0.08172 0.47327 0 -0.47019 0 0.73287 -0.10888 0.54978 -4.10915
ARG_2586 -9.10035 0.80154 9.11566 -0.64758 0.19001 0.39265 3.48081 -3.98933 -0.03338 -0.21124 -3.57644 0.24076 0 0 0 -0.2043 0 0.01568 0.05018 0.21901 1.9141 0 -0.14684 0 -1.2888 -0.18622 0.74694 -2.21713
LEU_2587 -7.79414 0.77684 5.26078 -0.46061 0.13726 0.10485 2.63222 -2.9132 -0 -0 -2.68893 0.19767 0 0 0 0 0 0.01133 0.10934 0.22281 0.41983 0 -0.25391 0 0.18072 -0.38274 0.66312 -3.77676
PHE_2588 -9.39795 1.02225 5.66954 -0.69442 0.02432 0.15367 3.22124 -3.52069 -0.0055 -0.02987 -2.62541 -0.15574 0 0 0 0 0 0.00777 0.00157 0.00011 0 1.78829 -0.48083 0 1.0402 -0.05513 0.66226 -3.37433
ASN_2589 -6.89562 0.33626 6.90126 -0.18878 0.06771 0.28009 3.43962 -3.42545 -0 -0 -2.64704 -0.27261 0 0 0 -0.95617 0 0.00812 0.10202 0.00455 0 1.46653 0.37472 0 -0.93687 0.11456 0.63415 -1.59294
PHE_2590 -9.1632 0.99465 3.86606 -0.76911 0.02251 0.21599 3.02294 -3.05749 -0 -0 -2.80941 -0.09637 0 0 0 0 0 0.03056 0.00369 0.0086 0 1.86689 -0.41026 0 1.0402 0.06868 0.41872 -4.74634
SER_2591 -6.47089 0.58597 5.92436 -0.03092 0 0.02284 3.12094 -2.99018 -0.01723 -0.13231 -2.82982 -0.05696 0 0 0 0 0 0.11394 0.03461 0.00284 0.52919 0 0.28003 1.75507 -0.77834 -0.04836 0.3981 -0.58713
LEU_2592 -9.8602 1.22299 3.80745 -0.48139 0.165 0.11415 3.27298 -3.09211 -0 -0 -1.76815 0.23723 0 0 0 0 0 0.01696 0.05952 0.14193 0.34891 0 -0.27142 0 0.18072 -0.23853 0.52304 -5.62093
LYS_2593 -8.70014 0.4471 8.44286 -0.56857 0.12723 0.51526 4.15585 -3.63852 -0.01784 -0.1323 -3.88862 0.44663 0 0 0 -0.43552 0 0.0373 0.06754 0.00128 2.71477 0 -0.04268 0 -1.5107 -0.36132 0.58165 -1.75874
LEU_2594 -8.20265 0.80632 4.72554 -0.49679 0.263 0.11891 2.69866 -2.7458 -0 -0 -2.18515 0.22689 0 0 0 0 0 0.08767 0.07723 0.03515 0.30878 0 -0.30788 0 0.18072 -0.3725 0.61302 -4.16885
LEU_2595 -9.24389 1.39758 4.76041 -0.5224 0.19627 0.12304 3.29917 -3.10029 -0 -0 -2.73049 0.23841 0 0 0 0 0 0.05038 -0.00435 0.00209 0.39013 0 -0.26111 0 0.18072 -0.31329 1.18302 -4.3546
THR_2596 -7.67205 0.80563 5.97439 -0.12742 0.05181 0.0546 3.70743 -3.30572 -0.00618 -0.07751 -2.50946 -0.48932 0 0 0 -0.65738 0 0.03177 0.08925 0.03994 0.50309 0 0.15347 2.99982 -1.0874 -0.1995 1.07143 -0.64931
CYS_2597 -7.52911 0.57485 5.24407 -0.04589 0 0.01497 2.81005 -2.71678 -0 -0 -2.55372 -0.06631 0 0 0 0 0 0.08951 0.02772 0.00951 0.2757 0 0.2794 0 3.6196 0.02965 0.4693 0.53252
LEU_2598 -9.50641 2.20157 5.18641 -0.57695 0.37264 0.14512 3.1091 -3.22749 -0 -0 -2.01498 0.28869 0 0 0 0 0 0.17339 0.15806 0.1182 0.36382 0 -0.28491 0 0.18072 -0.01249 1.11019 -2.21532
LEU_2599 -9.81462 1.25447 4.27445 -0.46097 0.16646 0.10558 2.99621 -3.15721 -0 -0 -1.90861 0.17807 0 0 0 0 0 0.0378 0.16459 0.329 0.31141 0 -0.27943 0 0.18072 -0.27298 1.28435 -4.61069
TYR_2600 -10.5418 1.16372 5.86549 -0.85 0.05851 0.26586 3.8887 -3.61334 -0.00719 -0.04177 -2.57569 -0.30376 0 0 0 0 0 0.06249 0.01499 0.00082 0 1.82568 -0.45046 0.04169 1.2797 -0.09776 0.58953 -3.42456
ILE_2601 -7.9532 0.74655 4.24518 -0.68031 0.6101 0.16395 2.75682 -2.88474 -0 -0 -1.65245 0.19229 0 0 0 0 0 0.07478 -0.02198 0.01654 0.59881 0 -0.25279 0 0.73287 0.01272 0.71897 -2.57589
VAL_2602 -7.8088 1.39165 4.05636 -0.32525 0.34984 0.07454 2.72921 -3.0356 -0.02173 -0.13381 -1.38514 -0.15353 0 0 0 0 0 0.14671 -0.0231 0.00638 0.05164 0 -0.25379 0 1.9342 -0.0804 0.9035 -1.5771
ARG_2603 -8.25013 0.49151 6.91018 -1.17889 0.31346 0.82541 3.06371 -3.52293 -0.01671 -0.13684 -2.16599 0.15877 0 0 0 0 0 0.16709 -0.03737 0.08674 2.42084 0 -0.12104 0 -1.2888 -0.13822 0.54836 -1.87085
VAL_2604 -6.53494 0.77135 3.71214 -0.3188 0.22487 0.07321 2.15864 -2.56086 -0 -0 -0.85321 -0.10889 0 0 0 0 0 0.47369 -0.02179 0.06714 0.23096 0 -0.07903 0 1.9342 -0.20254 0.34612 -0.68774
LEU_2605 -7.29882 0.71796 2.56127 -0.53906 0.37712 0.15277 2.02718 -2.26117 -0.0076 -0.09602 -1.34768 0.15853 0 0 0 0 0 0.30284 0.03018 0.03144 0.0781 0 -0.06919 0 0.18072 -0.24589 0.52326 -4.72405
LEU_2606 -4.33009 0.50057 3.28393 -0.46185 0.20775 0.09955 1.84607 -1.78039 -0.01139 -0.12931 -1.42739 0.1667 0 0 0 0 0 0.07061 -0.01205 0.02986 0.65314 0 -0.22202 0 0.18072 0.0933 0.52931 -0.71295
ASP_2607 -2.87805 0.04349 4.91161 -0.26184 0.05022 0.86685 1.8449 -1.96299 -0.01139 -0.12934 -3.7529 -0.5723 0 0 -0.5008 -0.37903 0 0.0392 0.00731 0.04962 0 2.00704 -0.65261 0 -2.3716 0.1823 0.41345 -3.05687
ASP_2608 -4.82566 0.69004 7.21967 -0.22554 0.13098 0.73146 3.49794 -3.12227 -0 -0 -5.19045 -1.59152 0 0 -0.48529 0 0 0.01894 0.12272 0.0025 0 2.04378 -0.76597 0 -2.3716 0.53015 1.10074 -2.48938
PRO_2609 -4.54461 0.94569 3.39828 -0.06743 0 0.04255 2.29637 -1.70818 -0.00114 -0.02405 -0.74158 0.61022 0 0 0 0 0 0.04606 -0.13595 0.02381 0.21946 0 -0.66886 0 -2.4119 0.73035 1.1399 -0.85102
ALA_2610 -3.75592 0.44743 2.70426 -0.02433 4e-05 0 0.88333 -1.70813 -0 -0 -1.75101 -0.39285 0 0 -0.48529 0 0 0.01131 -0.07007 0 0 0 -0.38412 0 1.8394 0.02332 0.45701 -2.20561
LEU_2611 -6.67799 1.22367 3.21074 -0.50518 0.46638 0.12605 2.46487 -2.50142 -0 -0 -1.94089 0.15004 0 0 0 0 0 0.0205 -0.01634 0.00805 0.3522 0 -0.25077 0 0.18072 -0.03371 0.4617 -3.26139
GLY_2612 -3.6198 0.50475 3.81055 -4e-05 0 0 2.49007 -1.95657 -0 -0 -2.07615 -0.42127 0 0 0 0 0 0.01016 -0.1018 0 0 0 0.40484 0 0.83697 0.23366 0.36624 0.48161
ILE_2613 -4.82156 0.71973 3.34804 -0.54424 0.24507 0.13783 1.7593 -1.96466 -0.00035 -0.00135 -0.84797 0.34845 0 0 0 0 0 0.04507 -0.17223 0.03566 0.40887 0 0.55361 0 0.73287 0.2553 0.43803 0.67548
GLY_2614 -1.59085 0.27111 2.25826 -5e-05 0 0 0.98325 -1.08407 -0 -0 -1.34572 -0.40603 0 0 0 0 0 0.00729 -0.06169 0 0 0 0.2748 0 0.83697 0.06404 0.40402 0.61133
CYS_2615 -4.53638 0.79424 3.53664 -0.07799 0 0.05419 1.93763 -1.76838 -0.00896 -0.12402 -0.35384 0.24535 0 0 0 0 0 0.002 -0.03142 0.01333 0.58948 0 0.25903 0 3.6196 0.07337 0.18561 4.40947
TRP_2616 -3.46 0.28739 1.56583 -1.40554 0.24409 0.55897 0.44005 -1.07592 -0 -0 0.61095 -0.49558 0 0 0 0 0 0.00402 -0.20352 0.02764 0 1.13471 -0.12023 0 1.6906 0.09345 0.36974 0.26665
GLY_2617 -3.41327 0.76441 2.54737 -0.00188 0 0 1.06385 -1.45948 -0 -0 0.24915 -0.34169 0 0 0 0 0 0.04677 0.03335 0 0 0 -1.49279 0 0.83697 0.47508 0.37349 -0.31866
CYS_2618 -4.06783 0.69433 0.70839 -0.05246 0.00222 0.02051 0.04342 -0.60639 -0 -0 -0.00143 -0.2831 0 0 0 0 0 0.01323 0.41392 0.05647 0.81541 0 0.03652 0 3.6196 1.11878 1.05728 3.5889
PRO_2619 -5.29938 0.78936 3.65691 -0.13958 0.00552 0.10109 1.48938 -1.60317 -0 -0 -1.39648 0.16903 0 0 0 0 0 0.00743 -0.09532 0.01279 0.20429 0 -0.81245 0 -2.4119 0.27563 1.22587 -3.82098
LYS_2620 -3.17498 0.36992 5.12019 -0.44206 0.04337 0.25291 2.71348 -2.19518 -0 -0 -4.29159 0.05926 0 0 0 -0.3866 0 0.00611 0.03228 0.14533 2.47012 0 0.01809 0 -1.5107 -0.48578 0.56461 -0.69121
GLN_2621 -3.80442 0.27768 3.21979 -0.71601 0.26906 1.06292 0.58546 -1.56996 -0 -0 -0.01741 -2.20155 0 0 0 0 0 0.00471 -0.0984 0.00767 0 2.95334 -0.07098 0 -0.18838 -0.28904 0.52291 -0.05262
ASN_2622 -4.28087 0.43314 3.42018 -0.18197 0.02061 0.29223 1.23894 -1.71959 -0 -0 -0.73097 -0.39837 0 0 0 0 0 0.0107 0.01082 0.00312 0 1.94541 -0.22253 0 -0.93687 -0.28415 0.3595 -1.02066
TYR_2623 -9.04852 1.11125 3.59944 -0.56842 0.06121 0.30941 2.43973 -2.58109 -0.00975 -0.14673 -1.7817 -0.29502 0 0 0 0 0 0.00506 0.10424 0.13336 0 2.38494 -0.03559 0.0015 1.2797 0.23873 0.6457 -2.15255
SER_2624 -3.20765 0.37544 4.31596 -0.0298 0.00028 0.04785 2.37451 -2.03433 -0 -0 -1.74546 -1.02705 0 0 0 0 0 0.01201 -0.0924 0.00104 0.14007 0 -0.38108 0.60088 -0.77834 0.22381 0.65486 -0.54939
PHE_2625 -5.43148 0.57024 2.97153 -0.92304 0.15051 0.40571 1.04931 -1.99392 -0.0094 -0.04432 0.46191 -0.49283 0 0 0 0 0 0.05508 -0.01739 0.28328 0 2.56387 0.23152 0 1.0402 -0.13564 0.21277 0.94791
ASN_2626 -3.38629 0.43101 3.49304 -0.18969 0.02874 0.28924 1.19248 -1.80666 -0 -0 -0.81379 -0.41008 0 0 0 0 0 0.0281 0.12313 0.02772 0 1.91344 0.01801 0 -0.93687 -0.20255 0.18603 -0.01498
ASP_2627 -2.58038 0.30489 5.04544 -0.10161 0.00088 0.3096 2.49747 -2.08463 -0.00515 -0.06252 -4.92767 -0.25379 0 0 0 -0.3866 0 0.00851 -0.05075 0.02871 0 1.96423 -0.17418 0 -2.3716 -0.21516 0.2807 -2.77363
SER_2628 -2.19324 0.04057 3.22152 -0.02536 0 0.02055 1.18682 -1.4465 -0.01455 -0.10684 -0.2204 -0.26531 0 0 0 0 0 0.04719 0.00325 0.01625 0.48904 0 -0.10423 0.60349 -0.77834 -0.2462 0.23815 0.46588
SER_2629 -1.69818 0.12026 2.38499 -0.02868 0 0.06578 1.16924 -1.01339 -0 -0 -0.79956 -0.40097 0 0 0 0 0 0.0483 0.14985 0.00865 0.18532 0 -0.41683 0.60275 -0.77834 -0.49686 0.1215 -0.7762
SER_2630 -0.93097 0.03963 1.05233 -0.03225 0.02223 0.03088 0.1003 -0.46135 -0 -0 0.14294 -0.26365 0 0 0 0 0 0.02419 0.04327 0.00338 0.27037 0 0.33011 0.60249 -0.77834 0.29462 0.22337 0.71355
GLU_2631 -3.11512 0.30051 4.86262 -0.19773 0.02598 0.2848 1.81312 -1.84842 -0 -0 -3.88591 -0.62585 0 0 0 -0.45972 0 0.0118 0.02965 0.01408 0 3.10064 -0.03456 0 -2.7348 0.54779 0.49361 -1.41751
ILE_2632 -6.44699 1.27729 2.30247 -0.48046 0.49234 0.09981 1.77094 -1.91217 -0.01345 -0.04345 -2.25693 0.05112 0 0 0 0 0 0.02727 0.15866 0.2185 0.32792 0 -0.62628 0 0.73287 -0.21545 0.89599 -3.64001
ASN_2633 -3.92378 0.55833 3.09168 -0.29657 0.07655 0.49397 1.88032 -1.82705 -4e-05 -0.00012 -1.55745 -0.65541 0 0 -0.94268 0 0 0.08831 0.00389 0.063 0 2.18444 -0.00249 0 -0.93687 -0.15694 1.00276 -0.85616
TRP_2634 -11.486 1.79663 3.43004 -1.20917 0.35263 0.8923 2.88816 -2.64869 -0.02004 -0.0639 -2.10785 -0.21808 0 0 0 0 0 0.11066 0.34875 0.05117 0 3.78745 -0.07176 0 1.6906 -0.04364 1.26534 -1.25545
ALA_2635 -3.34319 0.809 3.6874 -0.02203 0 0 2.40335 -1.88744 -0 -0 -2.36366 -0.31503 0 0 -0.94268 0 0 0.15052 0.12673 0 0 0 -0.28717 0 1.8394 0.50797 2.41422 2.77739
PRO_2636 -5.28322 1.09561 3.34533 -0.08658 0.00036 0.05101 1.29081 -1.60858 -0.00047 -0.00211 -0.91531 0.61482 0 0 -0.49984 0 0 0.94292 -0.09262 0.01213 0.48846 0 -0.59426 0 -2.4119 0.74507 1.80909 -1.0993
ILE_2637 -9.50107 1.94738 3.47241 -0.71992 0.95583 0.16498 2.73702 -2.79483 -0 -0 -1.98314 -0.01953 0 0 -0.91605 0 0 0.16865 0.09828 1.11427 1.54385 0 0.37327 0 0.73287 0.25129 0.7451 -1.62934
LEU_2638 -6.90978 0.4586 2.97015 -0.69043 0.27797 0.28284 2.39558 -2.18181 -0.03277 -0.19723 -1.98111 0.11526 0 0 0 0 0 0.23279 -0.02114 0.04324 0.86276 0 -0.26702 0 0.18072 0.20686 0.84238 -3.41214
TRP_2639 -6.86671 0.51258 2.99701 -0.82049 0.02405 0.31023 1.3021 -2.16338 -0 -4e-05 -0.82653 -0.13978 0 0 0 0 0 1.02871 -0.02255 0.00041 0 1.56932 0.07806 0 1.6906 0.2911 0.74801 -0.28729
VAL_2640 -6.3699 0.29361 3.51821 -0.32097 0.40931 0.07379 2.10631 -2.45584 -0.013 -0.06054 -1.99941 -0.85391 0 0 0 0 0 0.11556 -0.07283 0.00046 1.87816 0 -0.73107 0 1.9342 0.01919 0.86837 -1.66029
GLU_2641 -1.75522 0.04132 2.09248 -0.23644 0.03355 0.37635 0.35319 -0.89281 -0.00059 -0.00604 -0.86372 -0.5033 0 0 0 0 0 0.04728 -0.00256 0.03768 0 3.03187 0.24152 0 -2.7348 0.1013 0.58485 -0.05407
ARG_2642 -7.93285 0.70152 6.36836 -1.05936 0.37159 0.7944 2.59078 -2.87395 -0.00635 -0.07358 -2.55429 0.50092 0 0 -0.65114 0 0 0.15898 0.01129 0.16512 3.94434 0 -0.02512 0 -1.2888 0.09806 0.5693 -0.19078
LYS_2643 -4.25475 0.12354 3.37058 -0.49946 0.12105 0.28592 1.39487 -1.5565 -0 -0 -0.90705 0.18474 0 0 0 0 0 0.0996 0.00227 0.01976 2.11327 0 -0.02188 0 -1.5107 -0.32837 0.53296 -0.83016
MET_2644 -5.66011 0.44758 3.12455 -0.77486 0.39972 0.36271 1.56678 -1.80655 -0 -0 -1.07531 -0.18426 0 0 0 0 0 0.03331 0.06525 0.05418 2.5079 0 -0.18579 0 0.60916 -0.3212 0.45283 -0.38411
THR_2645 -3.47442 0.25642 3.21521 -0.19166 0.11531 0.06996 1.51216 -1.75806 -0 -0 -0.52024 -0.4017 0 0 0 0 0 0.01208 -0.01402 2e-05 0.05669 0 -0.02479 2.29664 -1.0874 -0.02939 0.42192 0.45471
LEU_2646 -7.47182 0.52072 3.55594 -0.47056 0.17207 0.10722 2.19094 -2.51938 -0 -0 -0.77341 0.20987 0 0 0 0 0 0.01065 0.04245 0.0166 0.33077 0 -0.28552 0 0.18072 -0.02663 0.23383 -3.97556
TRP_2647 -12.436 1.54143 6.75357 -1.1857 0.06867 0.39332 3.6188 -4.00253 -0.00042 -0.00334 -2.31267 -0.36932 0 0 0 0 0 0.00944 -0.003 0.03739 0 1.78969 -0.34005 0 1.6906 -0.08849 0.3936 -4.44502
ALA_2648 -4.98906 0.28366 4.46916 -0.02199 0 0 2.58534 -2.63993 -0 -0 -2.49228 -0.36578 0 0 0 0 0 0.00262 -0.04644 0 0 0 -0.32588 0 1.8394 -0.18224 0.36773 -1.51569
ILE_2649 -7.269 0.82318 4.78209 -0.50068 0.4593 0.09985 2.66789 -2.91412 -0 -0 -1.96573 -0.00969 0 0 0 0 0 0.0059 -0.06732 0.09976 0.51919 0 -0.47533 0 0.73287 -0.22633 0.38497 -2.8532
GLN_2650 -9.20431 0.54469 6.31696 -0.2491 0.02236 0.16951 3.33372 -3.60624 -0 -0 -3.03643 -0.42197 0 0 0 0 0 0.00542 0.07148 0.00412 0 2.7185 -0.22823 0 -0.18838 -0.1593 0.4113 -3.4959
VAL_2651 -8.44533 1.06087 4.13232 -0.32202 0.27949 0.07413 3.02819 -3.11224 -0 -0 -2.61341 -0.15052 0 0 0 0 0 0.00503 -0.04143 0.02056 0.06394 0 -0.29742 0 1.9342 -0.24147 0.4153 -4.2098
ILE_2652 -6.5055 0.33004 5.38008 -0.496 0.31622 0.10121 3.07164 -2.9412 -0.00042 -0.00334 -2.33225 -0.00708 0 0 0 0 0 0.00218 -0.0277 0.03224 0.59942 0 -0.36311 0 0.73287 -0.04656 0.46724 -1.69004
VAL_2653 -7.65163 0.80461 4.09667 -0.31791 0.34347 0.07312 2.97032 -2.9556 -0 -0 -2.69943 -0.27858 0 0 0 0 0 0.00131 -0.03947 0.03802 0.10459 0 -0.25605 0 1.9342 -0.07784 0.53321 -3.37701
ALA_2654 -5.88318 0.40613 4.19694 -0.02236 0 0 3.19977 -2.81969 -0 -0 -2.63448 -0.35766 0 0 0 0 0 0.00256 0.06796 0 0 0 -0.33832 0 1.8394 -0.35299 0.46038 -2.23555
ILE_2655 -6.29349 0.48752 4.902 -0.49813 0.38831 0.10071 2.76521 -2.73358 -0 -0 -2.45381 -0.0092 0 0 0 0 0 0.00501 -0.053 0.03251 0.54141 0 -0.43948 0 0.73287 -0.26162 0.31504 -2.47172
ILE_2656 -7.69339 0.61832 4.25493 -0.50022 0.44058 0.09987 2.74663 -2.77305 -0.00888 -0.08017 -2.04754 0.03332 0 0 0 0 0 0.0045 -0.04602 0.01751 0.50656 0 -0.41727 0 0.73287 0.05061 0.36912 -3.69171
SER_2657 -5.37976 0.20346 6.8824 -0.03077 3e-05 0.0217 3.74638 -3.14817 -0 -0 -4.69015 -0.06857 0 0 0 -0.43552 0 0.01989 0.07074 0.0125 0.50901 0 0.29974 1.81917 -0.77834 0.01858 0.29824 -0.62943
PHE_2658 -8.9904 1.09936 4.30623 -0.95996 0.06247 0.33499 2.99383 -2.8598 -0 -0 -2.72736 -0.0016 0 0 0 0 0 0.05766 0.0015 0.00095 0 1.86122 -0.46902 0 1.0402 0.015 0.26797 -3.96676
LEU_2659 -6.05521 0.38783 5.43664 -0.4902 0.24686 0.11594 2.54055 -2.77972 -0 -0 -2.42743 0.24486 0 0 0 0 0 0.0261 -0.00332 0.02833 0.3376 0 -0.27718 0 0.18072 -0.12169 0.35222 -2.2571
GLU_2660 -7.12895 0.30668 7.48842 -0.39705 0.04789 0.75102 3.67233 -3.47775 -0.00888 -0.08017 -3.49512 -0.57779 0 0 0 -0.95617 0 0.00727 -0.01374 0.20361 0 3.82126 -0.28021 0 -2.7348 -0.44868 0.39529 -2.90554
THR_2661 -6.85666 0.64529 5.97404 -0.19323 0.07645 0.06607 3.43346 -3.09775 -0 -0 -3.05792 -0.00815 0 0 0 0 0 0.033 -0.01403 0.04724 0.05561 0 -0.01978 2.30785 -1.0874 -0.18954 0.37793 -1.50752
MET_2662 -7.67407 0.49688 4.208 -0.70375 0.15637 0.33349 2.55088 -2.5406 -0 -0 -2.43515 -0.05573 0 0 0 0 0 0.0069 -0.00324 0.06387 2.56425 0 -0.00648 0 0.60916 0.04421 0.38269 -2.00231
LEU_2663 -7.0961 0.57679 4.3298 -0.46638 0.19445 0.10703 2.63417 -2.66174 -0 -0 -2.40462 0.21188 0 0 0 0 0 0.01157 0.10393 0.04437 0.39373 0 -0.26661 0 0.18072 -0.18882 0.37445 -3.92137
LEU_2664 -6.11948 0.35716 4.79793 -0.48875 0.24179 0.12262 2.43779 -2.6334 -0 -0 -1.9917 0.21716 0 0 0 0 0 0.01345 0.04281 0.18144 0.32899 0 -0.28437 0 0.18072 -0.29942 0.37849 -2.51678
ILE_2665 -7.54818 0.84349 4.32083 -0.50467 0.41086 0.10275 2.39576 -2.76712 -0 -0 -1.26475 -0.0559 0 0 0 0 0 0.01566 -0.059 0.00921 0.52244 0 -0.4367 0 0.73287 -0.14463 0.52652 -2.90056
TYR_2666 -5.74668 0.48788 5.14106 -0.76344 0.03182 0.24573 2.37423 -2.5629 -2e-05 -0.00011 -3.02009 -0.30595 0 0 0 -0.62487 0 0.02594 -0.01009 0.19697 0 1.84171 -0.45375 0.1026 1.2797 0.0812 0.56884 -1.11021
LEU_2667 -7.3025 1.24983 3.11 -0.56715 0.48987 0.14035 1.69746 -2.33233 -0 -0 -1.11258 0.33455 0 0 0 0 0 0.01578 -0.0249 0.00412 0.31524 0 -0.27907 0 0.18072 -0.11032 0.80481 -3.38612
SER_2668 -3.4415 0.13546 3.95611 -0.02975 0.01523 0.02795 1.27703 -1.84617 -0.00826 -0.1039 -1.40879 -0.0798 0 0 0 0 0 0.0357 0.24664 0.0109 0.56044 0 -0.06977 0.60797 -0.77834 -0.35268 0.64404 -0.60147
TYR_2669 -7.77603 2.26565 6.09546 -0.91037 0.04409 0.29036 4.42725 -3.44156 -0.01738 -0.1439 -1.6505 -0.27519 0 0 0 0 0 13.4051 0.05957 0.04579 0 1.82594 -0.43876 0.0534 1.2797 0.3052 1.07874 16.5225
LYS_2670 -3.4069 0.59795 4.7448 -0.61915 0.38838 0.48008 1.85945 -1.88943 -2e-05 -0.00011 -3.28982 0.05382 0 0 0 -0.74344 0 3.22434 0.0386 0.41099 1.41705 0 0.06641 0 -1.5107 1.28106 1.66572 4.76909
GLY_2671 -2.55819 1.1879 2.30672 -6e-05 0 0 1.97836 -1.32346 -0.00987 -0.13772 -0.86968 -0.38086 0 0 0 0 0 0.39651 0.16077 0 0 0 -1.48623 0 0.83697 0.48596 0.97593 1.56305
ASN_2672 -5.35941 0.30721 5.84755 -0.34241 0.1379 0.65136 2.84147 -2.67823 -0.02766 -0.28399 -1.60969 -0.85727 0 0 0 -0.67458 0 0.51682 0.17557 0.07347 0 1.90526 -0.57769 0 -0.93687 -0.30149 0.52875 -0.66392
ILE_2673 -5.18858 0.64397 3.40013 -0.50701 0.43668 0.10036 2.42538 -2.01131 -0.00937 -0.07789 -1.96283 0.12879 0 0 0 0 0 0.36899 -0.00071 0.01728 0.50703 0 -0.50328 0 0.73287 0.09577 0.48147 -0.92227
TRP_2674 -7.92125 0.97432 4.75715 -1.40164 0.21692 0.47994 2.45986 -2.83581 -0.01012 -0.05569 -0.71917 -0.44345 0 0 0 0 0 0.07238 -0.11072 0.05733 0 1.33594 0.06437 0 1.6906 -0.07196 0.5111 -0.94989
GLU_2675 -6.75939 0.66323 7.61099 -0.66493 0.1854 1.26718 2.48284 -3.21461 -0 -0 -2.36036 -0.60441 0 0 -0.3959 0 0 1.03491 -0.0784 0.02467 0 4.06604 -0.3403 0 -2.7348 -0.52453 0.5324 0.19006
GLN_2676 -7.64988 0.49621 6.44068 -0.52961 0.0318 0.5495 2.73105 -3.1255 -0.03465 -0.3629 -1.77137 -0.38493 0 0 0 0 0 0.54434 0.09862 0.04716 0 2.46194 0.12172 0 -0.18838 0.10389 0.7227 0.30238
ILE_2677 -7.6228 0.65364 1.82952 -0.52164 0.31869 0.11805 1.46192 -2.01598 -0 -0 -0.4454 0.41789 0 0 0 0 0 0.09336 -0.04873 0.04366 0.67295 0 0.33759 0 0.73287 0.33488 0.99048 -2.64907
PHE_2678 -4.41344 0.47153 2.06513 -0.63331 0.13358 0.35265 1.06108 -1.46257 -0.00937 -0.07789 -1.20088 0.05213 0 0 0 0 0 0.48185 0.14603 0.00385 0 2.22208 -0.21704 0 1.0402 -0.33425 0.78245 0.46382
ARG_2679 -7.22882 0.41888 8.0856 -0.44608 0.06071 0.22766 4.06085 -3.61602 -0.01852 -0.15844 -4.11057 0.45904 0 0 -0.3959 -0.78365 0 0.15632 0.08915 0.19357 2.06851 0 -0.05119 0 -1.2888 -0.33805 0.56609 -2.04967
VAL_2680 -4.42496 0.30765 2.51033 -0.32097 0.28036 0.07458 1.40718 -1.68832 -0 -0 -0.83933 -0.21258 0 0 0 0 0 0.04785 -0.04964 0.00248 0.12324 0 -0.19037 0 1.9342 -0.22403 0.51529 -0.74703
SER_2681 -5.70122 0.49825 4.91711 -0.02546 0 0.03877 1.97021 -2.52848 -0.0004 -0.0021 -0.7158 -1.12563 0 0 0 0 0 0.02856 -0.01269 0.00102 0.81936 0 0.26583 0.64418 -0.77834 -0.19282 0.4527 -1.44696
PHE_2682 -9.60434 1.04366 5.52795 -0.56675 0.01591 0.22866 2.90418 -3.32725 -0.01841 -0.13384 -1.53302 -0.02646 0 0 0 0 0 0.02967 0.0064 0.20267 0 2.60891 0.02228 0 1.0402 -0.16224 0.44468 -1.29716
VAL_2683 -6.79693 0.82768 4.98203 -0.30684 0.17626 0.06864 2.86885 -2.92876 -0 -0 -2.18187 -0.13371 0 0 0 0 0 0.02185 -0.04131 0.00517 0.04685 0 -0.3211 0 1.9342 -0.08374 0.40372 -1.45901
LEU_2684 -7.93341 0.74853 3.68597 -0.50966 0.26757 0.12498 2.16934 -2.65702 -0.00266 -0.04486 -2.06773 0.2326 0 0 0 0 0 0.01557 0.06641 0.05759 0.3007 0 -0.29799 0 0.18072 -0.20503 0.53835 -5.33003
GLU_2685 -7.07602 0.76663 8.17087 -0.2206 0.04903 0.32938 3.49088 -3.66824 -0.01841 -0.13384 -3.24373 -0.61167 0 0 0 0 0 0.01623 -0.00658 0.26177 0 3.04017 -0.15219 0 -2.7348 -0.3746 0.52611 -1.58961
MET_2686 -8.87755 1.20338 5.15478 -0.38881 0.08191 0.1485 2.90214 -2.87219 -0 -0 -2.55494 0.23257 0 0 0 0 0 0.01058 0.09944 0.08354 2.4877 0 -0.12463 0 0.60916 -0.31532 0.78504 -1.33468
ILE_2687 -6.93351 0.61372 4.16295 -0.50591 0.4056 0.10556 1.86576 -2.4283 -0 -0 -1.12883 -0.04456 0 0 0 0 0 0.01042 0.02809 0.06666 0.59984 0 -0.37267 0 0.73287 -0.1232 0.8724 -2.07311
ASN_2688 -8.203 0.78455 7.05338 -0.20747 0.13708 0.33022 3.09604 -3.67187 -0.00034 -0.00096 -1.659 -0.24651 0 0 0 -0.59173 0 0.03635 -0.05036 0.0097 0 1.67023 0.15685 0 -0.93687 0.17289 0.62098 -1.49986
THR_2689 -6.75598 0.61773 4.62258 -0.20581 0.15535 0.07413 3.27912 -2.65592 -2e-05 -0.00023 -3.71284 -0.05202 0 0 0 0 0 0.01323 0.00707 0.00663 0.08381 0 -0.01493 2.3099 -1.0874 0.31645 0.53621 -2.46292
LEU_2690 -9.91727 2.5452 4.70397 -0.7666 0.549 0.31673 3.15836 -3.17412 -0 -0 -2.17831 0.15498 0 0 0 0 0 0.05904 0.05797 0.42812 0.77349 0 -0.17048 0 0.18072 1.3165 2.01108 0.0484
PRO_2691 -7.334 1.79907 4.30132 -0.07407 0 0.04616 1.97994 -1.97922 -0 -0 -1.5121 0.6276 0 0 0 0 0 0.05348 -0.17602 0.02452 0.21961 0 -0.50373 0 -2.4119 1.23747 2.49238 -1.20949
PHE_2692 -10.6254 1.29751 3.83635 -0.59876 0.0462 0.26514 3.14286 -3.23884 -0.00015 -0.00041 -0.94766 0.02916 0 0 0 0 0 0.08272 0.12214 0.05582 0 2.36791 -0.00886 0 1.0402 0.09894 0.85734 -2.17776
ILE_2693 -7.61959 0.72254 3.28744 -0.48418 0.31805 0.094 2.9107 -2.56758 -0 -0 -1.6846 0.08074 0 0 0 0 0 0.02895 -0.04684 0.00184 0.52008 0 -0.4149 0 0.73287 0.07295 0.36367 -3.68387
ILE_2694 -9.59646 1.13844 4.56165 -0.69937 0.72164 0.16592 2.73191 -3.04128 -2e-05 -0.00023 -2.81513 0.18912 0 0 0 0 0 0.0585 -0.04492 0.16364 0.63734 0 -0.28971 0 0.73287 -0.03459 0.86251 -4.55816
THR_2695 -8.40305 1.22923 6.11805 -0.11915 0.01301 0.06069 3.18177 -3.43133 -0.00701 -0.07998 -0.96785 -1.01698 0 0 0 0 0 0.19121 0.24883 0.0434 0.2927 0 0.28173 2.35441 -1.0874 -0.11092 1.23395 0.02532
ILE_2696 -5.48022 0.60369 3.17264 -0.49705 0.45825 0.09595 1.90436 -1.96416 -0.00911 -0.09201 -0.69697 0.09378 0 0 0 0 0 0.16965 -0.06673 0.02388 0.48288 0 -0.47035 0 0.73287 0.00899 0.96732 -0.56235
PHE_2697 -4.60485 0.69527 2.32772 -0.67615 0.06122 0.35878 1.23736 -1.54659 -0 -0 -0.90333 0.09451 0 0 0 0 0 0.37262 0.08899 0.05341 0 2.28205 0.01884 0 1.0402 0.05965 0.81877 1.77847
TRP_2698 -7.45515 0.96297 3.94796 -0.70421 0.17367 0.39884 2.84475 -2.35432 -0.00986 -0.03837 -2.52895 -0.61207 0 0 0 0 0 1.07005 0.38849 0.00011 0 2.66874 -0.04022 0 1.6906 0.80688 1.76947 2.97938
PRO_2699 -4.30586 1.16788 3.4918 -0.06738 2e-05 0.04253 1.44074 -1.42718 -0.00503 -0.04051 -1.39399 0.57658 0 0 0 0 0 0.2805 0.22965 0.01953 0.12774 0 -0.4692 0 -2.4119 6.79836 3.00174 7.05601
PRO_2700 -2.95688 0.83516 2.28243 -0.06573 0 0.04029 1.15913 -0.98131 -0.0222 -0.15647 -0.6093 0.61162 0 0 0 0 0 0.26921 -0.15458 0.00186 0.1811 0 -0.24288 0 -2.4119 6.05825 1.98395 5.82174
LEU_2701 -7.65612 1.59641 2.99492 -0.67649 0.41298 0.2923 2.40297 -2.19382 -0.01137 -0.0537 -2.22654 -0.06713 0 0 0 0 0 0.11779 0.01308 0.33494 1.69231 0 -0.09715 0 0.18072 -0.05672 0.77066 -2.22996
ARG_2702 -8.42091 0.96548 6.10305 -0.47867 0.06637 0.25807 2.6136 -2.80838 -0.02598 -0.21036 -2.41353 0.38449 0 0 -0.22632 0 0 0.09898 -0.11156 0.10506 2.2089 0 -0.1116 0 -1.2888 -0.19182 0.62408 -2.85983
ASN_2703 -5.29019 0.52912 4.67535 -0.19202 0.03544 0.30422 2.55188 -2.50288 -0.03505 -0.25096 -1.88501 -0.46779 0 0 0 0 0 0.01602 -0.07307 0.00181 0 1.99256 -0.45868 0 -0.93687 -0.4754 0.40787 -2.05366
LEU_2704 -7.88725 0.7424 3.2818 -0.50637 0.11871 0.11272 2.61852 -2.41272 -0.01137 -0.0537 -2.4075 0.13173 0 0 -0.42482 0 0 0.0878 0.01669 0.38341 1.48269 0 -0.32388 0 0.18072 -0.55544 0.61964 -4.80622
PHE_2705 -8.56929 0.62191 3.20571 -0.83004 0.06032 0.10391 1.30606 -2.47377 -0.00852 -0.09486 -0.71567 -0.42484 0 0 0 0 0 0.02076 -0.02023 0.01031 0 2.06319 0.11836 0 1.0402 -0.46663 0.60684 -4.44627
ILE_2706 -7.87741 0.90079 1.61924 -0.45889 0.25659 0.10378 1.71935 -1.99593 -0.00688 -0.08389 -1.12028 -0.14161 0 0 0 0 0 0.03885 -0.03941 0.00708 0.34167 0 -0.7516 0 0.73287 -0.32842 1.31461 -5.7695
PRO_2707 -6.31917 0.72024 2.42859 -0.16845 0.0479 0.11067 1.81566 -1.51746 -0 -0 -0.80971 0.16175 0 0 0 0 0 0.07413 0.04485 0.00467 0.18931 0 -0.90069 0 -2.4119 0.29826 1.44808 -4.78328
VAL_2708 -7.68295 1.15009 3.7813 -0.32754 0.3442 0.07556 2.33217 -2.73927 -0.00618 -0.07751 -2.02889 -0.17879 0 0 0 0 0 0.08277 -0.03895 0.00024 0.36886 0 0.03738 0 1.9342 0.29355 0.49944 -2.18033
PHE_2709 -10.1659 1.14751 2.67011 -0.92268 0.12611 0.35246 2.0063 -2.44 -0.0121 -0.09939 -0.87302 -0.26326 0 0 0 0 0 0.04256 -0.21876 0.13193 0 2.17713 0.45538 0 1.0402 0.19487 0.41219 -4.23833
LEU_2710 -6.79073 0.85097 4.17079 -0.49021 0.21554 0.1256 3.03954 -2.52433 -0.0002 -0.00055 -2.04764 0.17225 0 0 0 0 0 0.00879 0.02048 0.04661 0.18922 0 -0.02542 0 0.18072 0.12304 0.42501 -2.31052
ASN_2711 -8.25337 0.79907 7.09769 -0.17566 0.0296 0.28064 4.14592 -3.5024 -0.0205 -0.17716 -3.3072 -0.37814 0 0 0 -1.24911 0 0.01297 0.00857 0.0012 0 1.73001 0.12265 0 -0.93687 -0.08906 0.33668 -3.52448
CYS:disulfide_2712 -6.02272 0.88894 4.39271 -0.06451 0 0.05799 2.38757 -2.42091 -0 -0 -1.61172 -0.36644 0 0 0 0 -0.47402 0.01216 -0.0143 0.24896 1.14978 0 0.26306 0 3.6196 0.13991 0.34116 2.52721
TRP_2713 -8.74813 1.34347 3.95348 -1.34012 0.30486 0.61208 2.44719 -2.80808 -0.00843 -0.05649 -1.56436 -0.25011 0 0 0 0 0 0.02092 -0.02169 0.14197 0 1.87239 -0.17764 0 1.6906 0.07693 0.47909 -2.03208
LEU_2714 -9.81423 1.22914 4.97084 -0.50954 0.36122 0.12805 2.73454 -3.18383 -0 -0 -1.4351 0.2156 0 0 0 0 0 0.00815 0.24486 0.06678 0.30109 0 -0.29134 0 0.18072 -0.23637 0.757 -4.27241
ALA_2715 -6.21347 0.43283 4.12936 -0.01985 0 0 3.17849 -2.88725 -0 -0 -2.67067 -0.36794 0 0 0 0 0 0.01687 0.24066 0 0 0 -0.2125 0 1.8394 -0.35729 0.56367 -2.3277
LYS_2716 -7.27947 1.05101 8.54394 -0.50338 0.12242 0.37791 4.24512 -3.64792 -0 -0 -5.24317 0.13169 0 0 0 0 0 0.01217 -0.00087 0.46718 2.24872 0 0.04026 0 -1.5107 -0.20974 0.356 -0.79884
HIS_D_2717 -6.70829 0.42019 6.76762 -0.64536 0.00641 0.66212 2.69582 -3.2998 -0.01725 -0.15416 -2.62861 -0.32853 0 0 0 0 0 0.00684 0.04079 0.0037 0 1.55972 -0.17228 0 -0.45461 0.02628 0.33755 -1.88185
ALA_2718 -5.68554 0.35635 4.39955 -0.02154 0 0 2.88828 -2.73709 -0 -0 -2.43172 -0.36877 0 0 0 0 0 0.03565 -0.02779 0 0 0 -0.3104 0 1.8394 -0.20213 0.29423 -1.97152
LEU_2719 -8.38717 0.94652 4.20155 -0.69681 0.23537 0.25966 2.8508 -2.91043 -0 -0 -2.54614 0.11949 0 0 0 0 0 0.05187 -0.00493 0.01984 0.92208 0 -0.2452 0 0.18072 -0.35582 0.35201 -5.00659
GLU_2720 -7.12546 0.59406 8.28489 -0.22061 0.02952 0.31173 4.01112 -3.74469 -0.01684 -0.15205 -5.22532 -0.6239 0 0 0 0 0 0.03561 -0.01573 4e-05 0 3.03969 -0.20826 0 -2.7348 -0.3609 0.43238 -3.68951
ASN_2721 -6.92762 0.40099 7.32917 -0.17684 0.04158 0.26313 2.69509 -3.39893 -0.01558 -0.13312 -1.55006 -0.32637 0 0 0 0 0 0.07354 0.07952 0.00243 0 1.49355 0.32605 0 -0.93687 -0.1988 0.46554 -0.49358
MET_2722 -10.0199 1.2781 5.31426 -0.37737 0.0952 0.11234 2.46515 -2.99774 -0 -0 -1.5367 -0.0301 0 0 0 0 0 0.01616 0.15232 0.00834 1.75844 0 0.02619 0 0.60916 0.04664 0.60148 -2.47807
ILE_2723 -8.53126 1.20496 4.1979 -0.51563 0.40104 0.10301 2.72809 -2.9262 -0 -0 -2.14624 0.1444 0 0 0 0 0 0.01212 0.03322 0.2465 0.49142 0 -0.45025 0 0.73287 0.02325 0.81031 -3.44049
ASN_2724 -8.76093 1.34873 7.70361 -0.19398 0.05937 0.2958 3.74051 -3.86267 -0.01332 -0.11635 -3.15365 -0.29235 0 0 0 -0.73199 0 0.01574 0.23622 0.10489 0 1.49195 0.06167 0 -0.93687 -0.02139 0.79603 -2.22897
ASP_2725 -5.50006 0.50447 7.69278 -0.11133 0.01546 0.35035 3.301 -3.27572 -0.03833 -0.23741 -3.60018 -0.41729 0 0 0 -0.2043 0 0.03667 -0.08902 0.49097 0 2.05906 -0.01834 0 -2.3716 -0.23859 0.71549 -0.93592
PHE_2726 -4.7116 0.72542 3.75497 -0.62558 0.03663 0.31972 2.71042 -2.18233 -0 -0 -2.18824 0.02473 0 0 0 0 0 0.03447 -0.045 0.00244 0 2.2051 0.12483 0 1.0402 -0.33337 0.60089 1.49369
HIS_2727 -8.79945 1.52463 6.5584 -0.37282 0.02165 0.44567 3.22869 -3.52919 -0 -0 -2.30007 -0.3287 0 0 0 0 0 0.09598 0.1659 0.00138 0 2.3143 -0.075 0 -0.45461 -0.35215 0.65373 -1.20165
ARG_2728 -4.86113 0.60122 3.55551 -1.69709 0.66216 1.86029 1.33845 -1.97263 -0 -0 -0.09542 -2.1246 0 0 0 0 0 0.0572 -0.05007 0.08335 3.51811 0 -0.14744 0 -1.2888 -0.4657 0.84996 -0.17663
ALA_2729 -3.96995 0.66366 2.83825 -0.02768 0.00435 0 1.94916 -1.8251 -0 -0 -2.36473 -0.40691 0 0 0 0 0 0.38912 -0.07498 0 0 0 0.1406 0 1.8394 -0.53101 1.03522 -0.3406
ILE_2730 -6.7611 1.78846 2.72863 -0.48611 0.25035 0.09298 1.98657 -2.10681 -0 -0 -2.1423 -0.04959 0 0 -0.44355 0 0 0.53271 0.13603 0.37333 1.40665 0 0.24421 0 0.73287 5.30005 2.19339 5.77676
LEU_2731 -4.8933 1.13727 2.42573 -0.53465 0.32722 0.17688 1.48867 -1.59568 -0 -0 -1.13023 0.00822 0 0 0 0 0 2.27432 2.04213 0.03546 0.2005 0 -0.09007 0 0.18072 5.30097 18.1874 25.5416
ARG_2732 -4.97289 0.29536 4.95938 -0.60204 0.12002 0.37787 2.05148 -2.37551 -0.00932 -0.09082 -1.36948 0.24641 0 0 0 -0.83642 0 1.27741 0.0733 0.13299 1.98778 0 0.25783 0 -1.2888 0.98576 17.543 18.7633
THR_2733 -4.37921 0.54982 4.09717 -0.21565 0.2238 0.07923 1.9344 -2.20394 -0 -0 -1.25424 -0.14943 0 0 0 0 0 0.13535 -0.00502 0.00272 0.09062 0 -0.01284 2.28511 -1.0874 1.27654 1.16421 2.53124
GLN_2734 -5.86864 0.48819 4.71666 -0.64668 0.05701 0.69024 1.97991 -2.54907 -0 -0 -1.59777 -0.31263 0 0 -0.66903 0 0 0.03701 0.00985 0.06217 0 2.97381 -0.19627 0 -0.18838 -0.12618 0.41232 -0.72746
SER_2735 -4.22595 0.31513 5.02684 -0.02353 0 0.02142 2.06606 -2.37973 -0.00932 -0.09082 -1.18056 -0.37272 0 0 0 0 0 0.00782 -0.00859 0.01289 0.47831 0 0.30782 0.60083 -0.77834 -0.15003 0.32291 -0.05956
ALA_2736 -5.39713 0.40739 4.75346 -0.02152 0 0 2.58946 -2.77281 -0 -0 -1.83162 -0.35232 0 0 0 0 0 0.01753 -0.01042 0 0 0 -0.22521 0 1.8394 -0.15443 0.30561 -0.85259
MET_2737 -8.89226 0.49206 5.54856 -0.32824 0.05974 0.0919 2.73954 -3.08159 -0 -0 -1.89348 -0.02647 0 0 0 0 0 0.0136 0.11013 0.00929 1.77257 0 0.07583 0 0.60916 -0.11037 0.26311 -2.54692
PHE_2738 -6.59945 0.36059 5.62685 -1.12112 0.15552 0.49342 2.63441 -2.99401 -0 -0 -2.23329 0.04013 0 0 0 0 0 0.00137 0.01079 0.18647 0 1.78979 -0.4367 0 1.0402 0.07265 0.33956 -0.63283
ASN_2739 -7.5129 0.81351 6.0705 -0.17988 0.02453 0.26162 2.98745 -3.33808 -0 -0 -2.64772 -0.31931 0 0 0 0 0 0.0052 0.05026 0.00016 0 1.47121 0.37787 0 -0.93687 0.05191 0.49186 -2.32867
GLN_2740 -6.8265 0.65924 5.79184 -0.26464 0.05869 0.22647 2.93727 -3.1209 -0 -0 -2.6302 -0.4924 0 0 0 0 0 0.01545 0.11674 0.2847 0 2.66981 -0.07957 0 -0.18838 -0.08353 0.43381 -0.49209
VAL_2741 -7.79219 0.57496 4.10805 -0.31108 0.19462 0.07153 3.01394 -2.94571 -0 -0 -2.36638 -0.16003 0 0 0 0 0 0.02347 -0.04484 0.01731 0.08062 0 -0.26699 0 1.9342 -0.18628 0.35514 -3.69965
LEU_2742 -7.18998 0.48861 4.19099 -0.69998 0.24181 0.27678 2.79778 -2.59511 -0 -0 -3.17177 0.11294 0 0 0 0 0 0.01473 0.03209 0.01334 0.9533 0 -0.22949 0 0.18072 -0.16735 0.30174 -4.44886
ILE_2743 -7.77177 0.43849 5.61059 -0.48991 0.32513 0.10059 2.99343 -3.02955 -0 -0 -3.20361 -0.00703 0 0 0 0 0 0.01142 -0.05173 0.04958 0.52816 0 -0.43385 0 0.73287 -0.08101 0.31384 -3.96437
LEU_2744 -9.29702 0.97987 5.25652 -0.46355 0.14942 0.1008 3.2436 -3.27452 -0 -0 -2.05722 0.22644 0 0 0 0 0 0.01416 0.17546 0.20642 0.38214 0 -0.26275 0 0.18072 -0.13118 0.38366 -4.18704
PHE_2745 -6.6607 0.55939 4.85439 -0.85646 0.03541 0.25453 2.72014 -2.76662 -0 -0 -2.41459 -0.0992 0 0 0 0 0 0.04425 -0.00569 0.11842 0 1.90192 -0.43325 0 1.0402 -0.12712 0.36041 -1.47458
CYS_2746 -6.77398 0.40783 5.11583 -0.05026 0 0.01703 2.65303 -2.67883 -0 -0 -2.90845 0.00642 0 0 0 0 0 0.04045 0.02794 0.03254 0.32281 0 0.28663 0 3.6196 0.02393 0.35595 0.49848
THR_2747 -6.90924 0.91888 6.811 -0.2003 0.13083 0.07246 3.35461 -3.22742 -0.0124 -0.12381 -3.82821 -0.02118 0 0 0 0 0 0.01543 0.00331 0.04703 0.0528 0 -0.00767 2.30464 -1.0874 0.12031 0.41883 -1.16749
LEU_2748 -7.59852 0.73261 3.80072 -0.46607 0.16687 0.10591 2.4564 -2.59691 -0.00733 -0.06081 -1.8401 0.22909 0 0 0 0 0 0.00378 0.01082 0.02504 0.31702 0 -0.28308 0 0.18072 -0.05564 0.45671 -4.42277
LEU_2749 -5.74768 0.48785 4.55294 -0.4854 0.15313 0.10917 2.57221 -2.5149 -0 -0 -2.64583 0.22496 0 0 0 0 0 0.01431 0.04831 0.03428 0.46363 0 -0.25015 0 0.18072 -0.28304 0.60576 -2.47975
CYS:disulfide_2750 -6.22768 0.61337 5.7721 -0.04036 6e-05 0.01872 3.07028 -2.92847 -0.01167 -0.05631 -1.97702 -0.36185 0 0 0 0 -0.47402 0.05457 0.00099 0.03945 0.31444 0 0.31927 0 3.6196 -0.07804 0.77122 2.43866
LEU_2751 -6.64345 0.62367 3.70608 -0.46213 0.11488 0.09814 2.20427 -2.51863 -0 -0 -2.2207 0.20041 0 0 0 0 0 0.04 -0.02993 0.00855 0.46126 0 -0.23961 0 0.18072 -0.08213 0.76274 -3.79584
VAL_2752 -7.1602 0.6705 3.99979 -0.31338 0.24429 0.07198 2.88039 -2.75562 -0 -0 -3.04973 -0.23359 0 0 0 0 0 0.01884 -0.05555 0.04994 0.12865 0 -0.38465 0 1.9342 -0.1228 0.59419 -3.48278
PHE_2753 -9.04056 0.74923 4.41638 -0.88471 0.04184 0.30163 3.04836 -2.78955 -0 -0 -3.28986 0.00265 0 0 0 0 0 0.01333 -0.00369 6e-05 0 1.75881 -0.49673 0 1.0402 0.0426 0.34607 -4.74395
THR_2754 -6.26154 0.28053 4.62674 -0.11119 0.05142 0.05049 2.77666 -2.76092 -0 -0 -2.08733 -1.1618 0 0 0 0 0 0.05423 0.30019 0.01857 0.61769 0 0.0988 2.27725 -1.0874 0.03524 0.40158 -1.88079
GLY_2755 -4.35929 0.18771 4.50041 -5e-05 0 0 2.1988 -2.31597 -0.01402 -0.0746 -2.21075 -0.42206 0 0 0 0 0 0.02691 -0.0691 0 0 0 0.36495 0 0.83697 0.46036 0.37069 -0.51905
THR_2756 -7.92937 0.51047 6.78361 -0.20181 0.10933 0.07146 3.63932 -3.432 -0.01072 -0.16429 -4.21311 -0.02174 0 0 0 0 0 0.07003 -0.02466 0.00207 0.06549 0 0.01784 2.30154 -1.0874 0.5394 0.23708 -2.73746
CYS_2757 -7.43236 0.635 3.95976 -0.04602 0 0.01475 2.29526 -2.23354 -0 -0 -3.0649 0.033 0 0 0 0 0 0.08254 0.0178 0.05189 0.29692 0 0.27309 0 3.6196 0.26033 0.29397 -0.9429
GLY_2758 -3.94965 0.2104 4.05226 -4e-05 0 0 2.10333 -2.2133 -0 -0 -2.36395 -0.40317 0 0 0 0 0 0.04903 -0.04341 0 0 0 0.35803 0 0.83697 0.68337 0.23758 -0.44254
ILE_2759 -7.87328 0.61323 4.08695 -0.51623 0.35127 0.10194 2.45849 -2.69144 -0.01405 -0.12752 -2.20992 0.0768 0 0 0 0 0 0.07316 -0.06712 0.06614 0.50111 0 -0.49171 0 0.73287 0.5432 0.41096 -3.97513
GLN_2760 -7.43337 0.51889 6.74799 -0.43521 0.16491 0.31847 2.52631 -3.36267 -0.01464 -0.18727 -1.24452 -0.82104 0 0 0 0 0 0.03077 -0.01824 0.0132 0 3.37447 -0.07747 0 -0.18838 -0.03563 0.57793 0.45449
HIS_2761 -9.08386 1.06695 7.14806 -0.68314 0.01297 0.69037 3.46886 -3.87633 -0.00951 -0.09507 -3.18625 -0.29896 0 0 -0.91605 0 0 0.10948 -0.00958 0.03439 0 1.56491 -0.22355 0 -0.45461 -0.01778 0.52593 -4.23278
LEU_2762 -8.34909 1.1098 3.56023 -0.53242 0.261 0.12917 2.75069 -2.77587 -0 -0 -1.66156 0.03734 0 0 0 0 0 0.04348 -0.07797 0.1176 3.29219 0 -0.28984 0 0.18072 -0.12079 0.79432 -1.53099
GLU_2763 -8.73309 1.24363 9.86568 -0.38693 0.03307 0.75718 4.74463 -4.46354 -0.05058 -0.3941 -5.29011 -0.40689 0 0 -1.0221 -0.37708 0 0.03613 0.1248 0.00542 0 3.63629 -0.09486 0 -2.7348 -0.26124 1.15422 -2.61428
ARG_2764 -7.7105 0.71807 7.60684 -0.80054 0.14192 0.49532 3.55963 -3.47466 -0.00106 -0.00815 -4.55095 0.16191 0 0 -1.00064 -0.37903 0 0.07469 -0.07077 0.28245 2.95896 0 -0.10974 0 -1.2888 -0.31372 1.0941 -2.61467
ALA_2765 -5.05954 1.05871 1.2724 -0.02602 0.00289 0 1.2179 -1.81197 -4e-05 -0.00012 -0.99593 -0.42327 0 0 0 0 0 0.06325 -0.00681 0 0 0 -0.07813 0 1.8394 -0.5065 0.57064 -2.88315
GLY_2766 -3.125 0.43567 3.26466 -0.00119 0 0 1.44806 -1.77283 -0.01165 -0.0622 0.25477 -0.29824 0 0 0 0 0 0.29041 -0.06369 0 0 0 -1.25006 0 0.83697 0.64584 0.29288 0.88438
GLU_2767 -2.63976 0.13917 3.47069 -0.2112 0.02634 0.33237 0.90986 -1.32004 -0.05426 -0.30649 0.36108 -0.56913 0 0 0 0 0 0.23942 0.05434 0.059 0 2.72164 -0.01609 0 -2.7348 0.9538 0.31993 1.73589
ASN_2768 -4.16495 0.24033 4.15962 -0.24538 0.02155 0.4559 0.82849 -2.02614 -0 -0 -0.65376 -0.46968 0 0 0 0 0 0.22044 -0.10129 0.00562 0 2.63191 -0.01052 0 -0.93687 -0.02695 0.33038 0.25869
LEU_2769 -6.04814 0.4393 2.49325 -0.48184 0.12883 0.09798 1.14547 -1.67994 -0.0099 -0.10342 -0.1822 0.23401 0 0 0 0 0 0.16029 0.12527 0.23239 0.4229 0 -0.37515 0 0.18072 -0.22057 0.50565 -2.9351
SER_2770 -5.63082 0.96726 6.00216 -0.02631 0 0.05981 3.16979 -2.73292 -0 -0 -3.22394 -0.59701 0 0 -0.73663 -1.0289 0 0.09524 -0.02177 0.01266 0.19105 0 -0.44264 0.60525 -0.77834 -0.31684 0.6661 -3.76678
LEU_2771 -7.52491 0.93187 2.40915 -0.70503 0.23835 0.28436 2.07646 -2.24423 -0 -0 -0.93008 0.10418 0 0 0 0 0 0.07238 0.03368 0.01198 1.0103 0 -0.25556 0 0.18072 -0.30927 0.54993 -4.06571
LEU_2772 -7.89904 1.10033 4.5959 -0.91032 0.61603 0.45926 2.69321 -2.87671 -0.01113 -0.05899 -0.97811 -0.04801 0 0 0 0 0 0.29998 -0.03063 0.15435 2.05135 0 -0.21179 0 0.18072 -0.15679 1.02159 -0.0088
THR_2773 -6.56068 0.76038 5.18822 -0.19897 0.10876 0.0697 2.81831 -2.81243 -0.00898 -0.13643 -2.09401 -0.03851 0 0 -0.73663 -0.53074 0 0.01804 0.09546 0.01622 0.07488 0 0.05762 2.28206 -1.0874 0.09833 1.00867 -1.60813
SER_2774 -7.30568 0.5332 6.79964 -0.03169 0 0.07186 3.3145 -3.34424 -0.02191 -0.36904 -3.11134 -0.44911 0 0 0 0 0 0.046 0.04416 0.02962 0.84395 0 0.32157 0.80403 -0.77834 0.19845 0.44675 -1.95763
PHE_2775 -7.64198 0.58598 4.6615 -0.85041 0.03286 0.29079 2.98303 -2.90877 -0 -0 -2.49187 -0.00116 0 0 0 0 0 0.04442 0.06887 0.0671 0 1.87531 -0.35082 0 1.0402 0.04976 0.36831 -2.17686
TYR_2776 -10.9864 1.49261 5.70841 -0.8522 0.09308 0.24248 4.17052 -3.77254 -0 -0 -3.12418 -0.29304 0 0 0 0 0 0.02546 0.07855 0.00193 0 1.95108 -0.48506 0.01186 1.2797 0.07818 0.53244 -3.84711
PHE_2777 -10.8662 1.93565 4.46244 -0.97904 0.10319 0.33379 3.41276 -3.42325 -0.01113 -0.05899 -3.40075 -0.01535 0 0 0 0 0 0.003 -0.0175 0.03987 0 1.80023 -0.53006 0 1.0402 0.22924 0.70759 -5.23436
CYS_2778 -9.04486 0.96099 5.78384 -0.04706 0 0.01709 3.36564 -3.13298 -0.01512 -0.17543 -3.76282 -0.0124 0 0 0 0 0 0.02516 -0.01932 3e-05 0.32603 0 0.26134 0 3.6196 0.34459 0.71935 -0.78634
ILE_2779 -8.69715 1.05106 3.84431 -0.67994 0.62675 0.16185 3.01955 -2.81184 -0 -0 -3.68312 0.1671 0 0 0 0 0 0.01407 -0.06176 0.03621 0.55575 0 -0.369 0 0.73287 0.1908 0.8836 -5.01888
VAL_2780 -8.26745 0.94768 3.93551 -0.27382 0.14408 0.04522 3.28457 -3.11479 -0 -0 -3.29687 0.2717 0 0 0 0 0 0.02174 0.23627 0.05011 0.50491 0 0.30008 0 1.9342 -0.13276 0.94815 -2.46147
THR_2781 -7.20384 0.63753 4.84267 -0.19189 0.1165 0.06479 3.57356 -2.91057 -0 -0 -3.59677 -0.02752 0 0 0 -0.56865 0 0.0267 -0.0256 0.00345 0.09148 0 0.03231 2.28811 -1.0874 0.203 0.71074 -3.02139
PHE_2782 -8.64235 1.37536 1.78658 -0.42422 0.00423 0.14181 1.66433 -2.15738 -0.00505 -0.08605 -1.13429 -0.12227 0 0 0 0 0 0.05293 -0.04977 0.2245 0 2.57711 0.15474 0 1.0402 0.17534 0.84972 -2.57453
SER_2783 -5.45574 0.68881 4.27639 -0.03895 0.01669 0.02854 2.35033 -2.4164 -0.00632 -0.03624 -2.22674 0.09386 0 0 0 0 0 0.02627 -0.07275 0.20791 0.65148 0 -0.12155 1.7316 -0.77834 -0.30706 0.89206 -0.49614
THR_2784 -5.39133 0.69154 4.81093 -0.15084 0.0796 0.10539 2.48378 -2.58334 -0.01971 -0.24949 -1.57943 -0.46794 0 0 0 0 0 0.0241 -0.05154 0.07631 0.94269 0 1.40144 2.85169 -1.0874 1.05116 0.51547 3.45309
VAL_2785 -6.9492 0.77206 1.72329 -0.31886 0.24369 0.07336 1.75667 -2.03113 -0 -0 -0.75628 -0.44628 0 0 0 0 0 0.0064 0.32493 0.07126 0.26494 0 -0.42629 0 1.9342 1.29097 0.66075 -1.80551
GLY_2786 -3.03135 0.27468 2.73142 -4e-05 0 0 1.26371 -1.56032 -0.01241 -0.13063 0.58927 -0.34815 0 0 0 0 0 0.02872 -0.1778 0 0 0 -0.88103 0 0.83697 0.00399 1.1911 0.77815
TYR_2787 -8.71482 1.66434 1.72161 -0.70827 0.25975 0.35832 2.22085 -2.03649 -0 -0 -0.7326 -0.20675 0 0 0 -0.56923 0 0.04855 0.04588 0.01492 0 2.83624 0.13897 0.05882 1.2797 -0.17749 1.19218 -1.30553
GLY_2788 -2.33408 0.19106 2.32168 -5e-05 0 0 0.61824 -1.29752 -0 -0 0.14324 -0.3626 0 0 0 0 0 0.11862 -0.15315 0 0 0 -1.47629 0 0.83697 -0.62017 0.6459 -1.36815
ASP_2789 -3.46118 0.31127 4.51413 -0.17922 0.15656 0.5989 1.37199 -1.97562 -0.00698 -0.03674 -2.03916 -3.34128 0 0 -0.31636 0 0 0.10906 0.06217 0.15041 0 4.63519 -0.05204 0 -2.3716 -0.6153 0.55227 -1.93354
VAL_2790 -5.40728 1.06638 1.58577 -0.28746 0.18289 0.06483 0.57164 -1.63594 -0.00447 -0.02756 -1.58646 -0.34573 0 0 -0.31636 0 0 0.0139 0.06924 0.01633 0.17649 0 -0.70651 0 1.9342 -0.28599 0.53656 -4.38556
THR_2791 -3.9689 0.47608 1.69996 -0.11677 0.05634 0.08738 0.24673 -1.21717 -0.00251 -0.00918 0.06488 -0.51136 0 0 0 0 0 0.01932 0.14982 0.00563 0.22347 0 -0.25427 2.27957 -1.0874 -0.40238 1.0312 -1.22954
PRO_2792 -6.07318 0.81091 3.18798 -0.19458 0.00774 0.14307 0.82516 -1.23354 -0 -0 -0.91637 -0.05952 0 0 -0.73324 0 0 0.03911 -0.01692 0.00319 0.48212 0 -0.5771 0 -2.4119 -0.31428 1.16453 -5.86682
LYS_2793 -4.5115 0.15714 4.69986 -0.73048 0.19565 0.57209 1.21532 -1.88926 -0.04095 -0.18461 -1.19354 -0.1158 0 0 -1.0221 0 0 0.06081 -0.03398 0.03323 2.80975 0 -0.22571 0 -1.5107 0.01911 0.87566 -0.82002
ILE_2794 -10.3896 1.6987 3.59298 -0.54892 0.50778 0.12106 2.87812 -2.89462 -0.0192 -0.15347 -2.3489 0.07506 0 0 0 0 0 0.03098 -0.01395 1.02949 0.40662 0 -0.44668 0 0.73287 -0.17878 2.24368 -3.67681
TRP_2795 -11.1315 1.91379 4.36425 -1.23571 0.06134 0.44357 2.75654 -2.85492 -0.01315 -0.12323 -0.85904 -0.34501 0 0 0 0 0 0.07087 0.01391 0.04797 0 1.94256 -0.50481 0 1.6906 5.69795 3.10368 5.03967
PRO_2796 -8.15257 1.90202 2.62124 -0.09285 0.00057 0.058 1.1423 -1.35446 -0 -0 -0.78533 0.67823 0 0 0 0 0 0.11954 -0.10622 0.01069 0.49111 0 -0.30375 0 -2.4119 5.76938 1.77964 1.36563
SER_2797 -7.3746 0.95686 7.13891 -0.02947 0 0.0669 4.0665 -3.33517 -0 -0 -2.93179 -0.55957 0 0 0 -0.37708 0 0.08749 0.04597 0.03363 0.97212 0 0.3479 0.60042 -0.77834 0.13979 0.73351 -0.19604
GLN_2798 -9.46127 0.69582 7.34161 -0.26589 0.04966 0.22158 3.38443 -3.82281 -0.01315 -0.12323 -3.24968 -0.47279 0 0 -0.73324 0 0 0.02024 0.13497 0.03747 0 2.74302 -0.0977 0 -0.18838 0.23173 0.70036 -2.86724
LEU_2799 -6.78798 0.4677 4.40752 -0.69201 0.23466 0.26654 2.56939 -2.70196 -0.01375 -0.09916 -1.88002 0.11396 0 0 0 0 0 0.01321 0.06663 0.01027 0.89679 0 -0.24293 0 0.18072 -0.1979 0.60214 -2.78618
LEU_2800 -6.7192 0.30962 5.12123 -0.68759 0.19616 0.26635 2.91952 -2.90751 -0 -0 -2.47168 0.07984 0 0 0 0 0 0.01738 0.03807 0.01623 0.98292 0 -0.23529 0 0.18072 -0.19696 0.37395 -2.71624
VAL_2801 -8.85158 0.898 3.97199 -0.30779 0.15402 0.06665 3.40764 -3.01725 -0 -0 -2.7037 -0.09333 0 0 0 0 0 0.02856 0.06778 0.03997 0.07387 0 -0.26461 0 1.9342 -0.17953 0.3869 -4.38821
VAL_2802 -8.41336 1.4146 3.76435 -0.32763 0.28489 0.0732 2.94262 -2.84718 -0 -0 -2.84561 -0.06314 0 0 0 0 0 0.01362 -0.01113 0.07003 0.09907 0 -0.20231 0 1.9342 -0.12261 0.59489 -3.6415
ILE_2803 -5.99444 0.37887 4.88485 -0.4926 0.313 0.09924 2.706 -2.67915 -0 -0 -2.0591 0.05583 0 0 0 0 0 0.01357 -0.05151 0.04936 0.49221 0 -0.44248 0 0.73287 -0.0139 0.49146 -1.51591
MET_2804 -8.09789 0.28344 3.99311 -0.45909 0.09362 0.07189 2.73207 -2.55928 -0 -0 -2.82732 -0.21437 0 0 0 0 0 0.01748 0.01717 0.05352 2.17105 0 0.01589 0 0.60916 0.08636 0.28421 -3.72898
ILE_2805 -9.1904 1.30932 3.77982 -0.53259 0.53449 0.10531 3.10057 -3.01472 -0 -0 -2.30018 0.07802 0 0 0 0 0 0.00988 -0.07 0.04238 0.52212 0 -0.4687 0 0.73287 0.06691 0.27305 -5.02184
CYS_2806 -5.27872 0.27427 3.82228 -0.0493 0 0.01606 1.93115 -2.12051 -0 -0 -2.1067 0.025 0 0 0 0 0 0.00587 0.07832 0.0185 0.29204 0 0.27415 0 3.6196 0.11187 0.2438 1.15767
VAL_2807 -5.06238 0.36175 4.48385 -0.30091 0.18066 0.06673 3.04091 -2.55991 -0 -0 -3.05237 -0.07596 0 0 0 0 0 0.00301 -0.03086 0.00198 0.06344 0 -0.41485 0 1.9342 0.13641 0.21763 -1.00667
ALA_2808 -5.67997 0.4927 3.95579 -0.02255 0 0 3.12892 -2.58036 -0 -0 -2.41238 -0.33959 0 0 0 0 0 0.01771 -0.04297 0 0 0 -0.40034 0 1.8394 -0.25315 0.31818 -1.97862
LEU_2809 -5.36779 0.37461 3.23682 -0.70003 0.2579 0.30989 1.29661 -1.95628 -0 -0 -1.81201 -0.04212 0 0 0 0 0 0.02534 -0.11787 0.00185 1.45468 0 -0.15231 0 0.18072 -0.41112 0.42555 -2.99557
VAL_2810 -5.90896 1.02923 3.27154 -0.30118 0.26817 0.06587 2.15234 -2.18594 -0 -0 -1.22203 -0.25535 0 0 0 0 0 0.04404 0.06561 0.01277 0.16599 0 -0.51869 0 1.9342 -0.01926 0.43552 -0.96611
VAL_2811 -6.48922 0.45504 3.52292 -0.32538 0.31863 0.07531 2.38749 -2.29739 -0.02221 -0.156 -2.22674 -0.21467 0 0 0 0 0 0.03575 0.07702 0.00352 0.09064 0 -0.33857 0 1.9342 0.04865 0.59356 -2.52745
LEU_2812 -8.10049 1.63925 3.68615 -0.49609 0.22264 0.11253 2.87771 -2.6818 -0 -0 -2.40752 0.25804 0 0 0 0 0 0.01396 0.30675 0.04631 0.76869 0 -0.20017 0 0.18072 1.16802 2.10807 -0.49722
PRO_2813 -5.44955 1.01673 4.64779 -0.06798 0 0.04343 1.61682 -1.99225 -0 -0 -1.55887 0.63482 0 0 0 0 0 0.03666 -0.05846 0.03316 0.11637 0 0.32489 0 -2.4119 1.45903 2.08688 0.47757
LEU_2814 -6.6545 0.75487 4.31843 -0.49306 0.26436 0.11132 2.30009 -2.60701 -0.01531 -0.15224 -1.46928 0.28012 0 0 0 0 0 0.03573 -0.02958 0.02873 0.54302 0 -0.23624 0 0.18072 0.17142 0.57294 -2.09547
GLN_2815 -8.26164 0.61349 5.79919 -0.6206 0.05677 0.63955 3.32955 -3.14086 -0.04178 -0.33929 -2.58527 -0.31649 0 0 0 0 0 0.00751 -0.05096 0.05099 0 3.08726 -0.16352 0 -0.18838 -0.22893 0.37115 -1.98227
PHE_2816 -8.19783 0.82825 3.2215 -0.60453 0.13822 0.29573 2.56746 -2.63469 -0.00016 -0.00133 -2.53654 -0.00538 0 0 0 0 0 0.00582 0.09382 0.00068 0 2.67733 0.00176 0 1.0402 -0.15896 0.51447 -2.75418
GLU_2817 -4.46245 0.20999 5.70809 -0.21048 0.02654 0.2971 2.42882 -2.6082 -0.01531 -0.15224 -2.42954 -0.61243 0 0 0 0 0 0.01043 -0.00717 0.08747 0 3.01943 -0.2106 0 -2.7348 -0.27314 0.47462 -1.45386
GLU_2818 -5.38342 0.33848 5.07615 -0.43807 0.06085 0.84493 2.34519 -2.53808 -0 -0 -1.99579 -0.46269 0 0 0 0 0 0.01538 0.10856 0.03781 0 3.30991 -0.27081 0 -2.7348 -0.47528 0.29098 -1.8707
LEU_2819 -8.89979 0.93757 4.7712 -0.47949 0.18495 0.11711 2.82135 -3.20929 -0 -0 -2.3112 0.20562 0 0 0 0 0 0.01551 -0.02801 0.34073 0.45851 0 -0.2502 0 0.18072 -0.32476 0.38106 -5.08841
VAL_2820 -5.91131 0.5998 4.39249 -0.31857 0.26636 0.07399 2.65077 -2.60675 -0 -0 -2.42427 -0.23527 0 0 0 0 0 0.00712 -0.02658 0.01416 0.07174 0 -0.30237 0 1.9342 -0.17211 0.45197 -1.53463
TYR_2821 -5.90314 0.3393 5.52859 -0.94527 0.05538 0.3235 2.47143 -2.67389 -0.01278 -0.11364 -2.20679 -0.31757 0 0 0 0 0 0.01231 -0.01115 0.16968 0 1.75876 -0.48657 0.01668 1.2797 0.04836 0.29337 -0.37375
LEU_2822 -8.79986 0.8652 4.86535 -0.50878 0.27239 0.12127 2.82837 -3.06924 -0 -0 -2.20191 0.25342 0 0 0 0 0 0.00357 -0.02348 0.09059 0.34532 0 -0.28088 0 0.18072 -0.04903 0.30953 -4.79745
TRP_2823 -6.65353 0.44406 4.98149 -0.89146 0.12164 0.28403 1.99853 -2.79816 -0.0181 -0.15071 -1.66311 -0.49238 0 0 0 0 0 0.01384 0.01033 0.02373 0 2.10034 0.03143 0 1.6906 -0.30686 0.42838 -0.84589
MET_2824 -5.87518 0.41335 5.60548 -0.37303 0.06138 0.23023 2.84169 -2.66907 -0.00084 -0.007 -3.43395 -0.09573 0 0 0 0 0 0.01263 -0.03849 0.0244 2.45808 0 0.1037 0 0.60916 -0.0706 0.38608 0.18229
GLU_2825 -6.22805 0.37254 6.79502 -0.45568 0.06261 0.89145 3.16141 -2.98934 -0.05739 -0.38273 -3.36032 -0.50165 0 0 0 0 0 0.0484 0.00236 0.01064 0 3.3812 -0.35519 0 -2.7348 -0.23856 0.35934 -2.21872
ARG_2826 -8.31252 0.43685 6.43194 -0.59747 0.06266 0.36887 1.75072 -3.07669 -0 -0 -0.81048 0.31615 0 0 0 0 0 0.05476 -0.07912 0.08585 2.48741 0 -0.09505 0 -1.2888 -0.53827 0.36515 -2.43804
GLN_2827 -3.30828 0.25413 4.03996 -0.65655 0.08908 0.72653 1.4585 -1.89645 -0.0181 -0.15071 -0.26383 -0.62327 0 0 0 0 0 0.0204 0.0231 0.00022 0 2.37487 -0.16069 0 -0.18838 -0.04645 0.27717 1.95127
LYS_2828 -3.43669 0.1029 4.03207 -0.29951 0.02477 0.13018 1.26196 -1.65341 -0.03207 -0.16222 -0.95726 -0.01146 0 0 0 0 0 0.01072 -0.02675 0.01992 1.86694 0 -0.06491 0 -1.5107 0.11203 0.16417 -0.42932
SER_2829 -3.40803 0.20531 3.98891 -0.02591 0 0.04111 2.12803 -1.83368 -0.01405 -0.11734 -1.70181 -1.13627 0 0 0 0 0 0.02941 -0.02842 0.01242 0.58552 0 0.10604 0.63173 -0.77834 0.35343 0.33882 -0.62313
GLY_2830 -2.9289 0.16304 2.73202 -0.00017 0 0 1.11992 -1.564 -0 -0 -0.17678 -0.16829 0 0 0 0 0 0.03895 -0.08934 0 0 0 -0.9214 0 0.83697 0.42169 0.4489 -0.0874
GLY_2831 -2.15311 0.30534 2.2164 -0.00043 0 0 1.02198 -1.15452 -4e-05 -0.00109 -1.08202 -0.18543 0 0 -0.66903 0 0 0.1631 -0.04182 0 0 0 -1.52882 0 0.83697 0.1641 0.23332 -1.8751
ASN_2832 -3.41702 0.1349 1.74394 -0.35077 0.08294 0.66712 0.47535 -1.07345 -0 -0 -0.4888 -0.58788 0 0 0 0 0 0.14042 -0.01269 0.00035 0 1.59529 -0.04887 0 -0.93687 0.13198 0.09753 -1.84653
TYR_2833 -8.84406 0.74076 4.25147 -0.67661 0.02239 0.15467 2.04885 -2.55711 -0.0117 -0.08267 -1.19662 -0.4758 0 0 0 0 0 0.00853 -0.06488 0.31666 0 2.64759 -0.04472 0.00769 1.2797 0.16163 0.31952 -1.9947
SER_2834 -3.97913 0.288 4.74208 -0.03182 0 0.05537 2.73464 -2.18551 -0 -0 -2.59449 -0.95375 0 0 -0.78599 0 0 0.02987 -0.0661 0.04399 0.84175 0 0.01293 0.62495 -0.77834 -0.0702 0.44034 -1.63142
ARG_2835 -4.6624 0.3665 4.65028 -0.73991 0.13487 0.48562 1.74786 -2.26017 -0 -0 -0.60463 0.33055 0 0 0 0 0 0.03896 -0.11637 0.07616 1.81644 0 -0.1111 0 -1.2888 -0.49008 0.30424 -0.32198
HIS_D_2836 -4.68744 0.56463 4.36851 -0.38047 0.00687 0.47554 1.15217 -2.07673 -0 -0 -0.65815 -0.43013 0 0 -0.78599 0 0 0.01129 0.19711 0.02393 0 2.256 -0.07298 0 -0.45461 -0.40736 0.2647 -0.63311
ARG_2837 -7.18981 0.35437 7.52906 -0.53875 0.08381 0.29351 4.06164 -3.30797 -0.01122 -0.07494 -4.15869 0.20059 0 0 0 -1.28483 0 0.0392 -0.04519 0.37741 2.10266 0 -0.06574 0 -1.2888 -0.00196 0.64133 -2.28432
ALA_2838 -4.73037 0.50715 2.93186 -0.02369 0 0 1.68348 -2.06128 -0 -0 0.29495 -0.36391 0 0 0 0 0 0.0531 -0.07671 0 0 0 -0.39544 0 1.8394 -0.1499 0.66078 0.16941
GLN_2839 -3.15242 0.24579 3.4638 -0.68309 0.11284 0.75734 1.34881 -1.66321 -5e-05 -0.0005 -1.30806 -0.55118 0 0 0 -0.41629 0 0.06057 -0.06805 0.0391 0 2.32139 -0.20407 0 -0.18838 -0.64624 0.32998 -0.20191
THR_2840 -3.10965 0.08571 3.32607 -0.20872 0.16548 0.07911 1.10771 -1.53838 -0 -5e-05 -0.93191 -0.50775 0 0 0 0 0 0.05914 0.00303 0.05539 0.38436 0 -0.35766 2.3661 -1.0874 -0.0204 0.3498 0.21997
GLU_2841 -5.09206 0.15877 5.313 -0.38752 0.14863 0.74607 2.22864 -2.17826 -0.02378 -0.12581 -1.91902 -0.80781 0 0 0 -1.00758 0 0.03363 0.05754 0.00596 0 3.01519 0.06 0 -2.7348 0.31998 0.34253 -1.84672
LYS_2842 -5.35788 0.35719 4.93282 -0.487 0.1715 0.25015 1.84756 -1.97579 -0.03362 -0.1697 -3.02 0.22619 0 0 0 0 0 0.02806 0.55741 0.13721 2.21362 0 -0.0461 0 -1.5107 -0.15649 0.34822 -1.68735
HIS_D_2843 -8.48073 0.91108 5.98268 -0.55115 0.04399 0.43316 2.52692 -3.33493 -0.02383 -0.14832 -2.60991 -0.43981 0 0 0 0 0 0.03773 0.01656 0 0 2.97014 -0.47501 0 -0.45461 0.02027 0.84218 -2.73357
VAL_2844 -6.58087 0.61697 2.43017 -0.26401 0.16933 0.0531 2.37767 -2.29128 -0.01322 -0.04915 -2.87516 -0.13054 0 0 0 0 0 0.02012 -0.07236 0.12305 0.46008 0 -0.78339 0 1.9342 0.01615 0.78883 -4.07031
VAL_2845 -7.11799 0.69222 2.20897 -0.25918 0.14019 0.05298 2.49461 -2.19056 -0.00129 -0.00468 -2.72666 -0.15734 0 0 0 0 0 0.00396 0.02102 0.05089 0.31341 0 -0.78055 0 1.9342 -0.38741 0.3983 -5.3149
LEU_2846 -8.41038 0.9607 2.23382 -0.57709 0.18346 0.14442 2.82496 -2.31004 -0.02017 -0.07452 -2.92018 0.28513 0 0 0 0 0 0.00352 -0.00874 0.16354 0.66523 0 -0.35299 0 0.18072 -0.25322 0.48888 -6.79294
CYS_2847 -6.62415 0.33336 3.72714 -0.05333 0.00147 0.01779 2.42981 -2.13549 -0.00549 -0.03827 -2.95945 -0.65841 0 0 0 0 0 0.01598 -0.06559 0.04426 0.58753 0 0.12877 0 3.6196 0.24698 0.31439 -1.07309
VAL_2848 -7.09813 1.17977 2.26602 -0.3244 0.26329 0.07146 1.89232 -2.10266 -0.00695 -0.02537 -1.46598 -0.66584 0 0 0 0 0 0.12275 -0.00704 0.00198 0.36624 0 -0.29427 0 1.9342 0.08674 0.57189 -3.23396
SER_2849 -3.03393 0.09991 2.71727 -0.02732 0.00377 0.02617 0.55732 -1.2073 -0 -0 -0.73766 -0.08606 0 0 0 -0.40596 0 0.16746 -0.00199 0 0.62325 0 -0.23456 0.64089 -0.77834 -0.47141 0.59878 -1.5497
SER_2850 -3.00584 0.20894 2.06684 -0.02807 0.00014 0.04815 0.77625 -1.19596 -0.01262 -0.07841 -0.09605 -0.93531 0 0 0 0 0 0.16856 -0.02417 0.00763 0.1355 0 -0.33783 0.61952 -0.77834 0.02707 0.20973 -2.22429
LEU_2851 -5.78247 0.59504 -0.89718 -0.55684 0.18546 0.13479 0.15609 -0.82902 -0.00667 -0.03534 -0.03541 0.25135 0 0 0 0 0 0.06246 -0.05696 0.08689 0.7238 0 -0.27594 0 0.18072 0.30226 0.21496 -5.58201
LYS_2852 -6.37137 0.72001 8.02418 -0.34713 0.05333 0.12468 4.14242 -3.2362 -0.01134 -0.03778 -7.06501 0.08805 0 0 0 -0.55704 0 0.09536 0.06419 0.15997 2.35182 0 0.05161 0 -1.5107 -0.03121 0.51408 -2.77808
ILE_2853 -7.54692 1.04679 3.53572 -0.49501 0.2387 0.09676 2.28562 -2.33766 -0.02546 -0.11295 -2.03188 0.41933 0 0 -0.8249 0 0 0.10023 -0.10293 0.01309 0.92109 0 0.29546 0 0.73287 -0.16169 0.91096 -3.04279
ASP_2854 -4.7447 0.68336 7.1791 -0.1216 0.00923 0.37863 2.03384 -2.77853 -0.00552 -0.07254 -2.11273 -0.65034 0 0 0 -0.54985 0 0.24437 -0.05011 0.16368 0 1.68708 0.1001 0 -2.3716 -0.25872 0.88039 -0.35643
LEU_2855 -5.23042 0.35402 3.8952 -0.4591 0.12307 0.09735 2.40029 -2.21858 -0 -0 -1.66848 0.14552 0 0 0 0 0 0.04547 -0.00354 0.06225 0.4171 0 -0.26473 0 0.18072 -0.04413 0.62493 -1.54304
LEU_2856 -8.39595 0.94964 2.89281 -0.7355 0.33571 0.30572 2.49132 -2.48888 -0 -0 -1.60029 0.15677 0 0 0 0 0 0.03376 -0.02945 0.02115 0.81168 0 -0.21461 0 0.18072 0.06369 0.54233 -4.67938
MET_2857 -7.06978 0.47323 5.17509 -0.56689 0.12765 0.16303 2.72254 -2.66571 -0 -0 -2.68297 0.01854 0 0 0 0 0 0.02199 0.042 0.03926 1.04819 0 -0.00304 0 0.60916 -0.07537 0.50852 -2.11457
ASP_2858 -4.08139 0.20496 5.58698 -0.10991 0.01999 0.33886 2.11155 -2.52934 -0.04827 -0.28212 -0.84242 -0.21486 0 0 0 0 0 0.02248 0.13101 0.02807 0 1.79031 0.17522 0 -2.3716 -0.15834 0.35951 0.13068
PHE_2859 -9.79584 1.38808 3.20968 -0.84248 0.43286 0.31428 2.51965 -2.7795 -0.01013 -0.05652 -2.59106 -0.40737 0 0 0 0 0 0.0163 0.0977 0.21901 0 4.32026 -0.50983 0 1.0402 0.04071 0.5017 -2.8923
LEU_2860 -9.36346 0.72961 2.76487 -0.4986 0.26141 0.11742 2.402 -2.70314 -0 -0 -2.40831 0.23661 0 0 0 0 0 0.01851 -0.04384 0.0946 0.35704 0 -0.28483 0 0.18072 0.01392 0.57941 -7.54606
ASN_2861 -4.48212 0.37346 4.98122 -0.17659 0.02732 0.26451 2.06682 -2.52543 -0.00015 -0.00345 -1.73748 -0.27889 0 0 0 0 0 0.02012 -0.00708 0.00321 0 1.43259 0.36172 0 -0.93687 -0.08806 0.36612 -0.33901
GLU_2862 -6.71613 0.334 8.41683 -0.43806 0.08299 0.86054 3.70449 -3.71658 -0.00027 -0.00087 -4.25852 -0.42909 0 0 -1.11464 0 0 0.01206 -0.03743 0.04176 0 3.31112 -0.17405 0 -2.7348 0.03409 0.31058 -2.51198
PHE_2863 -9.21973 0.96131 1.98308 -0.68237 0.02437 0.18134 2.57858 -2.32087 -0.01393 -0.07529 -2.19189 -0.09504 0 0 0 0 0 0.03612 0.04242 0.29151 0 1.97937 -0.43275 0 1.0402 0.00371 0.54508 -5.36479
TYR_2864 -9.40713 1.28242 3.97286 -0.64224 0.04587 0.33721 3.19614 -2.93958 -0.03228 -0.18092 -3.1856 -0.26861 0 0 -1.07881 0 0 0.06227 0.08133 0.01657 0 2.10964 -0.03617 0.06434 1.2797 -0.0551 0.59632 -4.78179
ALA_2865 -3.6934 0.61249 2.5154 -0.02611 0.0014 0 1.49428 -1.72802 -0 -0 -1.08089 -0.43036 0 0 0 0 0 0.04195 -0.03348 0 0 0 -0.00289 0 1.8394 -0.33594 0.29468 -0.5315
HIS_2866 -7.45922 0.86424 6.61659 -0.44987 0.01672 0.48079 3.42956 -3.2744 -0.00556 -0.03009 -2.3959 -0.36792 0 0 0 -1.14412 0 0.0526 -0.05113 0.13148 0 2.40633 -0.0253 0 -0.45461 0.42186 0.96178 -0.27617
PRO_2867 -2.77187 0.58872 2.23416 -0.06459 0 0.04088 1.16289 -0.99426 -8e-05 -0.0013 -0.50025 0.61431 0 0 0 0 0 0.10843 -0.14229 0.02446 0.16083 0 -0.29828 0 -2.4119 0.79957 1.10962 -0.34092
ARG_2868 -4.41668 0.52353 3.10929 -0.78618 0.12258 0.55339 0.89174 -1.46682 -0.01257 -0.12692 0.49388 0.53048 0 0 0 0 0 0.10916 -0.06185 0.09382 2.61357 0 -0.10041 0 -1.2888 -0.1112 0.48314 1.15316
LEU_2869 -8.77303 0.97288 2.7663 -0.5 0.28541 0.15076 2.42451 -2.36532 -0.02639 -0.17264 -2.16767 0.05688 0 0 0 0 0 0.11836 -0.0235 0.08277 0.22671 0 -0.04654 0 0.18072 -0.45814 0.50724 -6.76069
GLN_2870 -5.44137 0.37482 6.37359 -0.71401 0.12491 0.79573 3.71317 -2.89702 -0.00852 -0.07431 -3.55358 -0.30764 0 0 -1.13031 -0.58556 0 0.04759 -0.06826 0.06937 0 2.88147 -0.24694 0 -0.18838 -0.46436 0.56007 -0.73953
ASP_2871 -3.62204 0.17672 4.25777 -0.24351 0.06091 0.82578 1.01554 -1.89051 -0.03154 -0.15877 0.07083 -3.24424 0 0 0 0 0 0.12366 -0.02093 0.2013 0 2.86143 -0.50864 0 -2.3716 -0.41416 0.51738 -2.39462
TYR_2872 -8.92538 0.74613 3.92947 -0.5754 0.32569 0.26214 1.89645 -2.5632 -0.03002 -0.22382 -2.04587 -0.22474 0 0 -0.48627 0 0 0.02491 -0.01675 0.20403 0 3.01696 -0.23538 0.00167 1.2797 -0.28362 0.38859 -3.53472
TYR_2873 -8.24099 0.30153 5.32726 -0.57948 0.12782 0.27172 3.34885 -2.93864 -0.01886 -0.10823 -3.57019 -0.12545 0 0 0 0 0 0.01201 0.00884 0.05049 0 2.32588 -0.32167 0.05724 1.2797 -0.20281 0.32495 -2.67006
VAL_2874 -7.01917 0.71202 2.25748 -0.27678 0.20531 0.06302 2.77593 -2.25527 -0 -0 -2.92306 -0.26904 0 0 0 0 0 0.01242 0.10529 0.20729 0.28988 0 -0.79687 0 1.9342 -0.32619 0.35224 -4.95131
VAL_2875 -7.71195 1.21259 2.59876 -0.26351 0.14141 0.05357 3.03228 -2.48358 -0.01323 -0.04733 -3.00238 -0.13511 0 0 0 0 0 0.01175 -0.06765 0.18184 0.34228 0 -0.79446 0 1.9342 -0.43564 0.55869 -4.88745
ILE_2876 -8.3157 0.77454 1.81277 -0.47943 0.36013 0.10443 2.57026 -2.18819 -0.00998 -0.0316 -2.36245 -0.00553 0 0 0 0 0 0.01943 -0.04417 0.0709 0.37394 0 -0.7697 0 0.73287 -0.4665 0.55775 -7.29623
LEU_2877 -7.9391 0.47138 2.97137 -0.55237 0.20002 0.13384 2.34084 -2.62432 -0.01735 -0.11527 -2.65236 0.20757 0 0 0 0 0 0.01083 -0.05483 0.03836 0.67009 0 -0.3165 0 0.18072 -0.22157 0.41256 -6.85607
CYS_2878 -8.5128 1.66 5.68391 -0.06375 0.00094 0.04196 3.34342 -2.93041 -0.01878 -0.11913 -2.65525 -0.33098 0 0 0 0 0 0.04701 -0.01701 1e-05 0.15598 0 -0.37979 0 3.6196 1.24176 1.14897 1.91568
PRO_2879 -4.74658 0.65588 2.54116 -0.08714 0.00096 0.05409 1.22319 -1.15418 -0 -0 -0.81104 0.63951 0 0 -0.5899 0 0 0.03499 -0.06285 0.00959 0.54749 0 -0.41248 0 -2.4119 0.98228 1.30296 -2.28395
THR_2880 -4.81125 0.23794 4.25547 -0.12231 0.11073 0.08035 1.79424 -2.0891 -0.00795 -0.07597 -1.69694 -0.55795 0 0 -0.29958 0 0 0.0149 0.07615 0.1389 0.03572 0 -0.4873 2.27738 -1.0874 -0.37186 0.50176 -2.08408
GLU_2881 -2.329 0.04133 2.33175 -0.21067 0.03192 0.29978 0.47651 -1.03326 -0 -0 -0.39132 -0.44738 0 0 0 0 0 0.01729 0.01241 0.00115 0 3.08833 -0.05102 0 -2.7348 -0.30346 0.28708 -0.91334
MET_2882 -7.12821 1.35098 2.43213 -0.41558 0.14463 0.12557 0.7687 -1.30718 -0.00236 -0.03216 -1.12699 0.13358 0 0 -0.34336 0 0 0.03003 0.00874 0.24134 1.23912 0 0.14894 0 0.60916 -0.24625 0.39897 -2.97019
ASP_2883 -5.09904 0.44018 6.77814 -0.13977 0.02589 0.43652 3.15955 -2.8986 -0.02054 -0.17654 -5.63219 -1.22906 0 0 -0.26558 -0.88305 0 0.06364 0.26204 0.05443 0 4.07731 0.0906 0 -2.3716 -0.19885 0.56887 -2.95762
VAL_2884 -6.23282 0.92134 5.87695 -0.36372 0.26371 0.08956 2.06383 -3.00295 -0 -0 -2.10647 -0.1184 0 0 -0.26558 0 0 0.04075 -0.06864 0.05572 0.76933 0 0.18407 0 1.9342 -0.26737 0.51988 0.29338
GLN_2885 -7.3325 1.3424 5.38254 -0.44859 0.17078 0.35219 2.42722 -2.75138 -0.00552 -0.07254 -2.93541 0.06424 0 0 -0.8249 -0.88305 0 0.31586 -0.09872 0.05622 0 4.09894 -0.18298 0 -0.18838 -0.387 0.69114 -1.20941
VAL_2886 -9.22561 1.87973 3.80698 -0.30872 0.30986 0.07182 2.985 -2.94633 -0 -0 -2.19309 -0.37928 0 0 0 0 0 0.01708 -0.04586 0.00065 0.40683 0 -0.30644 0 1.9342 -0.13935 0.99977 -3.13276
ARG_2887 -8.56183 0.7963 8.60079 -0.65147 0.03946 0.39649 3.29112 -3.85151 -0.01819 -0.14438 -2.51881 0.24012 0 0 -0.34336 0 0 0.00758 0.0985 0.13735 1.50383 0 -0.17348 0 -1.2888 -0.074 1.05932 -1.45498
ARG_2888 -9.9168 0.63423 8.63325 -0.67699 0.0978 0.4268 3.35411 -4.30855 -0.01494 -0.1399 -2.75142 0.25323 0 0 -0.43545 0 0 0.01885 -0.05614 0.1495 1.64248 0 -0.18337 0 -1.2888 -0.43964 0.8887 -4.11304
VAL_2889 -8.06272 0.87798 3.05744 -0.30044 0.21178 0.06783 2.97469 -2.59641 -0.02198 -0.1417 -1.78246 -0.06616 0 0 0 0 0 0.04333 -0.03727 0.00286 0.10947 0 -0.40327 0 1.9342 -0.26035 0.59857 -3.79462
LEU_2890 -7.06376 0.49128 3.06645 -0.70207 0.27828 0.19478 1.79955 -2.33646 -4e-05 -0.001 -0.91915 0.28705 0 0 0 0 0 0.11319 0.0896 0.18989 2.94134 0 -0.27226 0 0.18072 -0.17842 0.58322 -1.25781
GLN_2891 -6.21837 0.58786 5.5031 -0.27179 0.03928 0.21556 1.86952 -2.60177 -0.01494 -0.14009 -1.7728 -0.5064 0 0 0 0 0 0.04476 -0.05379 0.11244 0 2.83481 -0.14237 0 -0.18838 -0.45235 0.65153 -0.50418
ILE_2892 -9.84827 1.21847 6.08499 -0.481 0.27714 0.11391 3.95647 -3.6298 -0.02716 -0.18695 -3.08673 0.31468 0 0 0 0 0 0.01593 0.02111 0.09553 0.54129 0 -0.07183 0 0.73287 -0.2823 1.6301 -2.61156
PRO_2893 -5.97745 0.70448 4.22302 -0.06808 0 0.04326 1.98506 -1.76542 -0.00961 -0.09618 -0.86337 0.63585 0 0 -0.69506 0 0 0.02024 0.02405 0.00814 0.13189 0 -0.43267 0 -2.4119 0.24815 1.50399 -2.79159
LEU_2894 -5.2343 0.40027 2.89798 -0.69899 0.20858 0.26601 1.45192 -1.80331 -0 -0 0.21252 0.11321 0 0 0 0 0 0.1328 0.0046 0.01905 0.90529 0 -0.21485 0 0.18072 0.21478 0.39931 -0.54441
TRP_2895 -11.8623 1.45094 4.06245 -0.99801 0.42304 0.49853 3.43156 -3.30608 -0 -5e-05 -3.24396 -0.31405 0 0 0 0 0 0.04253 -0.04623 0.28067 0 3.1467 0.00116 0 1.6906 -0.13924 0.81341 -4.06834
SER_2896 -4.49386 0.21278 5.49064 -0.03955 0 0.05457 2.75549 -2.53313 -0.0034 -0.02227 -2.35929 -0.67357 0 0 -0.69506 -0.74816 0 0.02349 -0.08891 0.32355 0.17896 0 -0.1009 2.0184 -0.77834 -0.41823 0.75239 -1.14439
GLN_2897 -4.4126 0.47759 5.37686 -0.71667 0.12166 0.86386 2.43496 -2.42013 -0.02601 -0.2113 -1.6042 -0.77672 0 0 -0.36411 -0.74816 0 0.34378 -0.04675 0.26357 0 2.25162 -0.03806 0 -0.18838 -0.48342 0.30029 0.39768
ARG_2898 -7.68151 0.21042 6.52818 -0.95132 0.27745 0.71411 3.61477 -3.08895 -0.01474 -0.05042 -3.46379 -0.07364 0 0 -0.90187 0 0 0.0962 -0.0262 0.19819 2.11333 0 -0.28246 0 -1.2888 0.23108 0.59074 -3.24921
VAL_2899 -6.7013 0.65027 0.90641 -0.2692 0.17125 0.05518 1.60278 -1.70502 -4e-05 -0.001 -1.18144 -0.33476 0 0 0 0 0 0.04169 -0.04436 0.22295 0.19155 0 -0.73032 0 1.9342 0.18921 0.63933 -4.36263
ILE_2900 -5.24915 0.66813 2.47026 -0.4654 0.32037 0.09958 2.19286 -1.87205 -0.0245 -0.0837 -2.75863 -0.01283 0 0 0 0 0 0.00873 -0.06266 0.1227 0.40245 0 -0.76516 0 0.73287 -0.39429 0.51686 -4.15356
TYR_2901 -8.45103 1.19618 2.62347 -0.76483 0.04525 0.14636 1.32247 -2.19397 -0 -0 -0.9218 -0.46757 0 0 -0.29958 0 0 0.01691 -0.02091 0.00043 0 2.54745 -0.02699 0.08013 1.2797 -0.26171 0.63114 -3.51891
LEU_2902 -7.28648 0.4437 2.98012 -0.46852 0.16634 0.10628 2.14718 -2.60484 -0.00977 -0.03329 -2.67109 -0.02649 0 0 0 0 0 0.01262 0.02994 0.10028 0.85869 0 -0.10358 0 0.18072 -0.03192 0.65152 -5.55857
GLN_2903 -6.82443 0.59121 5.8301 -0.28546 0.03871 0.14694 2.75723 -2.8536 -0.00063 -0.00239 -3.6906 -0.01136 0 0 -0.8838 0 0 0.06122 0.00395 0.09716 0 2.99409 0.00044 0 -0.18838 -0.12022 0.58902 -1.75079
GLY_2904 -4.07904 0.45376 3.45991 -0.00125 0 0 1.53594 -1.87364 -0 -0 -1.77186 -0.3373 0 0 0 0 0 0.01806 -0.07168 0 0 0 -1.54152 0 0.83697 0.22065 0.35564 -2.79537
SER_2905 -4.74454 0.42407 5.25011 -0.02847 0 0.05131 2.95953 -2.33534 -0 -0 -2.55488 -1.12956 0 0 -1.87478 0 0 0.05833 -0.01144 0.06621 0.95257 0 -0.17787 0.63768 -0.77834 0.3797 0.25259 -2.60313
ALA_2906 -4.19945 0.32079 0.8427 -0.02583 0.00127 0 1.03255 -1.25155 -0 -0 0.37731 -0.41633 0 0 0 0 0 0.05238 -0.09994 0 0 0 -0.11677 0 1.8394 -0.23811 0.28281 -1.59877
LEU_2907 -6.8475 1.01799 1.61 -0.51563 0.28782 0.14374 0.92656 -1.66626 -0.02244 -0.11908 -0.47237 0.11867 0 0 -0.93065 0 0 0.02774 -0.05309 0.04226 0.09017 0 -0.14479 0 0.18072 -0.56299 0.37084 -6.51831
LYS_2908 -5.29083 0.30915 6.3221 -0.32507 0.05131 0.18333 2.88756 -2.66186 -0.00023 -0.0032 -2.42945 -0.27104 0 0 0 0 0 0.01528 -0.04333 0.02589 2.42269 0 0.36527 0 -1.5107 -0.18768 0.39508 0.25426
ASP_2909 -6.74959 0.67082 7.83848 -0.12913 0.0115 0.39211 4.093 -3.41991 -0.02731 -0.20787 -5.46363 -2.23505 0 0 0 -2.21273 0 0.08067 -0.08139 0.47057 0 5.04494 0.01848 0 -2.3716 -0.0403 0.52745 -3.79049
GLN_2910 -6.17145 0.34866 6.32409 -0.59896 0.21788 1.00253 1.83913 -2.88216 -0.02151 -0.2305 -1.83177 -2.37911 0 0 0 0 0 0.03574 -0.06678 0.01849 0 4.22006 -0.26184 0 -0.18838 -0.38047 0.45349 -0.55287
ASP_2911 -7.78267 0.85554 9.87063 -0.09701 0.00091 0.28898 4.78591 -4.41271 -0.01682 -0.14423 -7.17271 -0.00829 0 0 -0.94412 -0.3686 0 0.03264 0.26174 0.05249 0 2.15812 -0.19212 0 -2.3716 -0.34099 0.53758 -5.00735
LEU_2912 -9.42609 0.5156 3.64727 -0.46391 0.20314 0.11268 2.72173 -3.03243 -0 -0 -2.08628 0.17548 0 0 0 0 0 0.02089 0.34399 0.00101 0.29315 0 -0.31798 0 0.18072 -0.31911 0.80913 -6.62102
MET_2913 -6.87023 0.94391 6.34562 -0.30084 0.04283 0.03301 2.46356 -2.9817 -5e-05 -0.00068 -2.49569 -0.03569 0 0 0 0 0 0.02198 0.00202 0.19252 1.06487 0 0.10802 0 0.60916 -0.05504 0.63786 -0.27458
ARG_2914 -8.83976 0.80257 9.25449 -0.85824 0.18036 0.60867 4.26312 -4.11245 -0 -0 -5.45003 0.30492 0 0 -0.2939 -0.3686 0 0.0204 -0.01101 0.6422 1.49594 0 -0.17416 0 -1.2888 -0.13287 1.04663 -2.91056
ALA_2915 -5.13005 0.52183 2.49498 -0.02816 0.00655 0 1.55972 -2.15673 -0 -0 -0.93113 -0.44386 0 0 0 0 0 0.0379 -0.06052 0 0 0 0.01724 0 1.8394 -0.57371 0.95103 -1.89551
LYS_2916 -7.44419 0.64391 7.63098 -0.56351 0.23686 0.39646 3.49253 -3.35457 -0.0216 -0.13439 -3.29207 -0.02685 0 0 0 0 0 0.02333 0.00608 0.04747 1.81449 0 -0.17537 0 -1.5107 -0.40479 0.35103 -2.28489
MET_2917 -8.23184 0.86314 2.79322 -0.66089 0.13598 0.35096 1.66619 -1.91606 -0.00936 -0.06923 -0.73175 -0.12903 0 0 0 0 0 0.03706 -0.07287 0.06488 1.9192 0 -0.02969 0 0.60916 -0.1592 0.33799 -3.23213
ASP_2918 -3.78745 0.2562 4.34377 -0.20396 0.0653 0.66359 0.86612 -2.0729 -0 -0 -0.80858 -3.32245 0 0 0 0 0 0.01319 -0.00997 0.22503 0 3.6094 -0.13057 0 -2.3716 -0.23 0.39443 -2.50046
ASN_2919 -4.06017 0.2975 4.84648 -0.21943 0.03402 0.33794 1.5249 -2.23385 -0.00061 -0.00971 -1.57944 -0.5898 0 0 0 -0.41629 0 0.02397 -0.01288 0.01349 0 2.22753 -0.46863 0 -0.93687 -0.35888 0.36121 -1.21952
GLY_2920 -2.43832 0.04845 2.50094 -0.00029 0 0 0.96926 -1.28877 -0.00936 -0.06923 -0.81383 -0.20898 0 0 0 0 0 0.02308 -0.09708 0 0 0 -0.16332 0 0.83697 -0.13386 0.36833 -0.476
GLU_2921 -4.31084 0.29618 4.63034 -0.38252 0.04105 0.75688 1.73184 -1.8174 -0.01 -0.05055 -2.81318 -0.3264 0 0 0 0 0 0.04209 -0.04162 0.04296 0 3.07815 -0.17989 0 -2.7348 0.0738 0.35469 -1.61923
ALA_2922 -4.84297 0.48376 1.43102 -0.02185 0 0 1.67095 -1.53785 -0.01167 -0.05527 -1.47172 -0.42381 0 0 0 0 0 0.06774 0.03869 0 0 0 -0.53562 0 1.8394 0.1171 0.36934 -2.88277
CYS_2923 -7.08522 0.50071 3.1083 -0.07101 0.00227 0.04871 2.42174 -1.8162 -0.00699 -0.02601 -2.81575 -0.291 0 0 0 0 0 0.02242 0.0768 0.00651 0.43547 0 -0.00515 0 3.6196 0.33023 0.34915 -1.19543
PHE_2924 -11.8326 3.34779 2.58754 -0.81221 0.19468 0.1148 2.60637 -2.93448 -0.00445 -0.01285 -3.00838 -0.21255 0 0 0 0 0 0.09899 0.0212 0.27318 0 3.43176 -0.09842 0 1.0402 0.26056 0.71082 -4.22804
ILE_2925 -9.49597 1.52435 3.00618 -0.49385 0.40559 0.10706 2.46736 -2.757 -0.00699 -0.02601 -2.37931 -0.10755 0 0 0 0 0 0.22064 -0.01594 0.03962 0.29764 0 -0.592 0 0.73287 -0.13473 0.98041 -6.22763
LEU_2926 -7.62755 1.32023 2.61803 -0.52678 0.07352 0.11581 2.09914 -2.29845 -0.00445 -0.01285 -2.8555 0.22236 0 0 -0.51391 0 0 0.07809 -0.04209 0.15631 0.65557 0 -0.36777 0 0.18072 -0.21058 1.08014 -5.86001
SER_2927 -3.82284 0.07136 3.84399 -0.03012 0 0.06962 1.41128 -1.74561 -0.00617 -0.04937 -0.26179 -0.41543 0 0 0 0 0 0.21056 -0.00743 0.00022 0.32618 0 -0.25571 0.60074 -0.77834 -0.33744 0.74961 -0.42667
SER_2928 -3.12959 0.34466 3.68368 -0.03742 0.00174 0.06885 1.6428 -1.57174 -2e-05 -0.00042 -0.91256 -0.72498 0 0 0 -0.78155 0 0.13716 -0.07325 0.00736 0.3652 0 0.48722 0.79543 -0.77834 0.00687 0.18911 -0.27981
ARG_2929 -5.9111 0.3922 6.11323 -1.25667 0.49042 1.07395 2.86852 -2.7346 -0.00275 -0.00883 -3.88674 0.12969 0 0 0 -2.441 0 1.64099 6.7416 0.47626 3.13146 0 0.07732 0 -1.2888 0.66157 13.315 19.5817
ASN_2930 -3.52338 0.22368 3.64551 -0.39826 0.1504 0.75925 1.12231 -1.75472 -0.00946 -0.10478 -0.17842 -1.96574 0 0 0 0 0 0.53017 0.06064 0.09342 0 1.71804 -0.7431 0 -0.93687 1.31093 13.6432 13.6428
GLU_2931 -4.14679 0.37401 4.52906 -0.39815 0.07543 0.68458 1.62841 -1.9548 -2e-05 -0.00042 -1.46242 -0.61337 0 0 0 -0.78155 0 0.06723 -0.04646 0.00957 0 3.64513 0.01462 0 -2.7348 0.66532 0.61571 0.17028
VAL_2932 -2.08484 0.22492 1.66755 -0.27244 0.13016 0.04596 0.47542 -0.8771 -0 -0 0.68669 0.33628 0 0 0 0 0 0.10911 -0.04458 0.00361 0.67359 0 0.13144 0 1.9342 -0.38911 0.29484 3.04568
ASP_2933 -4.65875 0.47306 6.38563 -0.23354 0.03953 0.76225 3.35733 -2.98085 -0 -0 -6.06552 -0.86067 0 0 -0.5542 -0.86679 0 0.03692 -0.01633 0.00358 0 2.02341 -0.51257 0 -2.3716 -0.03127 0.37886 -5.69152
ARG_2934 -5.87775 0.34124 7.54596 -0.58718 0.05511 0.37835 2.49021 -3.18092 -0 -0 -3.533 0.42084 0 0 0 -0.32322 0 0.03935 -0.0187 0.07871 2.35993 0 -0.17258 0 -1.2888 -0.19163 0.33749 -1.1266
THR_2935 -4.87346 0.3499 5.27757 -0.19635 0.13859 0.07272 2.25235 -2.60698 -0 -0 -1.96105 -0.40501 0 0 0 0 0 0.01873 0.01714 0.00747 0.05594 0 -0.02441 2.28889 -1.0874 -0.15387 0.18099 -0.64824
ALA_2936 -5.17952 0.35008 4.8209 -0.02255 0 0 2.49088 -2.7929 -0 -0 -2.6458 -0.38049 0 0 -0.5542 0 0 0.01203 -0.03219 0 0 0 -0.29007 0 1.8394 -0.13784 0.19986 -2.3224
ALA_2937 -4.86176 0.2435 4.43369 -0.02121 0 0 2.75524 -2.57254 -0.01811 -0.19661 -2.82513 -0.36002 0 0 0 0 0 0.02822 0.12214 0 0 0 -0.2385 0 1.8394 -0.44985 0.26297 -1.85857
ASP_2938 -8.00818 0.59164 10.7574 -0.11473 0.01483 0.35641 5.76764 -4.61665 -0.00418 -0.06644 -8.24649 -0.29699 0 0 -2.13578 -0.91203 0 0.01177 -0.02931 0.12378 0 1.80696 0.02663 0 -2.3716 -0.31943 0.47332 -7.19144
HIS_2939 -9.97536 0.81745 7.09537 -0.45012 0.1568 0.4311 3.40517 -4.01096 -0 -0 -2.5412 -0.51945 0 0 0 0 0 0.00885 0.19892 0.00207 0 2.78663 0.08505 0 -0.45461 -0.25269 0.65028 -2.56668
GLN_2940 -7.39053 0.60954 7.61518 -0.34867 0.03098 0.18082 3.44587 -3.34987 -0.01325 -0.15009 -4.29555 -0.56339 0 0 0 -1.15149 0 0.00636 -0.0002 0.13394 0 3.57253 -0.03186 0 -0.18838 -0.21674 0.66079 -1.444
THR_2941 -7.53201 0.66134 6.5134 -0.20314 0.10925 0.07152 4.01719 -3.51534 -0.01223 -0.12585 -3.40522 0.0076 0 0 0 -0.60313 0 0.01479 0.0549 0.0196 0.0822 0 0.00938 2.33375 -1.0874 -0.06544 0.50482 -2.15002
ILE_2942 -9.7232 1.06662 3.87427 -0.50407 0.55038 0.0991 3.02734 -3.2148 -0 -0 -2.29829 0.09587 0 0 0 0 0 0.01062 -0.04897 0.03874 0.49705 0 -0.42469 0 0.73287 0.07226 0.41726 -5.73164
LEU_2943 -9.20804 0.58044 2.85886 -0.48651 0.21575 0.11582 2.75451 -2.85157 -0 -0 -2.53148 0.21976 0 0 0 0 0 0.02241 0.01295 0.11044 0.31297 0 -0.2864 0 0.18072 -0.12443 0.48932 -7.61446
ARG_2944 -11.3164 0.96344 9.48788 -0.5872 0.06316 0.37872 4.39325 -5.0042 -0.00906 -0.08012 -3.10561 0.46836 0 0 -0.51391 -0.60313 0 0.02585 0.02645 0.0269 2.49578 0 -0.08114 0 -1.2888 -0.37342 0.58615 -4.0471
ALA_2945 -6.13268 0.66184 2.98737 -0.0201 0 0 2.46966 -2.61814 -0 -0 -2.02904 -0.35704 0 0 0 0 0 0.01335 0.02712 0 0 0 -0.23305 0 1.8394 -0.39462 0.51365 -3.27226
TRP_2946 -10.4826 1.31227 4.80417 -0.68907 0.14954 0.36794 3.60934 -3.45869 -0 -0 -3.06626 -0.4379 0 0 -0.62256 0 0 0.02108 -0.01225 0.14388 0 3.12105 -0.00661 0 1.6906 -0.25015 0.47215 -3.33413
ALA_2947 -5.51039 0.28467 3.77975 -0.02169 0 0 2.77867 -2.69111 -0 -0 -2.82825 -0.34951 0 0 0 0 0 0.00758 0.0049 0 0 0 -0.23876 0 1.8394 -0.2603 0.41405 -2.79097
VAL_2948 -7.28928 0.38218 3.24511 -0.31076 0.15844 0.07104 2.75247 -2.55952 -0 -0 -2.43959 -0.19904 0 0 0 0 0 0.01973 -0.0468 0.00824 0.06467 0 -0.33941 0 1.9342 -0.2363 0.35165 -4.43297
LYS_2949 -7.79221 0.81309 7.11519 -0.71093 0.28305 0.41048 3.38284 -3.26737 -0.0136 -0.0857 -2.19389 0.22613 0 0 0 0 0 0.0691 0.00318 0.0234 2.15928 0 -0.04617 0 -1.5107 -0.29733 0.75029 -0.68187
ASP_2950 -4.72982 0.1437 7.06778 -0.24269 0.00721 0.78894 3.34547 -2.99206 -0.02789 -0.15391 -4.85057 0.03021 0 0 0 -1.88505 0 0.05116 -0.01898 0.02233 0 3.18797 0.24393 0 -2.3716 -0.31905 0.63288 -2.07003
PHE_2951 -9.32325 0.78601 4.28795 -0.84441 0.05803 0.30994 2.47397 -2.7836 -0 -0 -1.60617 -0.00272 0 0 0 0 0 0.03178 0.06853 0.22849 0 2.09923 -0.25675 0 1.0402 -0.0786 0.31295 -3.19843
ALA_2952 -5.00935 0.579 3.46162 -0.02951 0.02046 0 2.2718 -2.279 -0.0001 -0.00134 -1.90284 -0.47314 0 0 0 0 0 0.04534 0.0606 0 0 0 0.0126 0 1.8394 0.0672 0.81171 -0.52555
PRO_2953 -4.49127 0.7995 3.16704 -0.07259 0 0.04461 1.78527 -1.36765 -0 -0 -1.36201 0.59816 0 0 0 0 0 0.13692 -0.23268 0.00899 0.2245 0 -0.79824 0 -2.4119 0.29579 1.1828 -2.49277
ASN_2954 -1.9026 0.28779 1.87325 -0.39208 0.11803 0.77138 0.65991 -0.88836 -0 -0 -0.21646 -1.92847 0 0 0 0 0 0.30594 0.49962 0.11139 0 2.37193 -0.69824 0 -0.93687 0.27111 0.83797 1.14524
CYS_2955 -5.04375 0.34867 3.48197 -0.0915 0.00407 0.05193 1.45556 -1.63635 -0.0093 -0.06896 -1.08253 -0.24692 0 0 0 0 0 0.0905 -0.06707 0.03603 0.33679 0 0.02702 0 3.6196 0.44264 1.19181 2.84021
PRO_2956 -4.54344 0.61297 3.15423 -0.1189 0.00228 0.08736 1.8586 -1.48896 -0.02062 -0.07905 -3.08311 0.2421 0 0 0 0 0 0.02299 -0.1076 0.02744 0.11347 0 -0.90435 0 -2.4119 0.07368 1.10207 -5.46074
LEU_2957 -8.30586 0.75064 3.10522 -0.62645 0.26311 0.17947 3.2026 -2.59489 -0 -0 -3.93836 0.24917 0 0 -1.05219 0 0 0.0304 0.04048 0.05488 0.76887 0 -0.16076 0 0.18072 -0.27854 0.83314 -7.29833
TYR_2958 -12.0017 2.116 3.99114 -0.62846 0.13675 0.33966 3.19805 -3.42285 -0.03594 -0.21655 -4.21065 -0.21677 0 0 -0.5718 0 0 0.10412 -0.06475 0.01062 0 2.38568 -0.00409 0.03534 1.2797 0.03742 1.32889 -6.4102
VAL_2959 -7.85118 0.70463 1.50554 -0.35466 0.2061 0.08422 2.50214 -2.25681 -0 -0 -2.60244 -0.19703 0 0 0 0 0 0.07502 0.00516 5e-05 0.76285 0 -0.43608 0 1.9342 -0.0387 0.99075 -4.96624
GLN_2960 -7.39411 0.72552 5.68897 -0.40501 0.06169 0.25116 3.208 -2.97307 -0.01783 -0.13651 -2.79312 -0.17186 0 0 0 -0.70687 0 0.06 -0.04284 0.14186 0 3.4581 0.26641 0 -0.18838 -0.05773 0.62404 -0.40157
ILE_2961 -8.40624 0.64144 2.86086 -0.58323 0.51715 0.1697 1.87907 -2.44492 -0 -0 -2.68947 -0.26871 0 0 0 0 0 0.0922 0.00481 0.01838 0.44332 0 -0.13295 0 0.73287 -0.1399 0.60204 -6.70358
LEU_2962 -7.30535 0.38078 5.24881 -0.45861 0.17856 0.09486 2.80791 -2.58946 -0 -0 -3.42629 0.2184 0 0 -1.00851 0 0 0.03713 0.05747 0.12406 0.69303 0 -0.19453 0 0.18072 0.26324 0.51129 -4.18649
LYS_2963 -6.6052 0.77178 8.41262 -0.36368 0.03346 0.19184 3.40455 -3.20092 -0.00693 -0.0516 -4.75253 0.02444 0 0 -1.12726 -0.42907 0 0.02441 0.01987 0.26839 1.85266 0 0.16105 0 -1.5107 0.5779 1.30214 -1.0028
PRO_2964 -7.39138 1.52739 4.00734 -0.07311 0 0.0457 1.65119 -1.60279 -0.03223 -0.1502 -1.4817 0.62555 0 0 0 0 0 0.13139 -0.03541 0.11653 0.42122 0 -0.54102 0 -2.4119 0.01265 1.35413 -3.82665
GLU_2965 -4.87986 0.70327 5.73795 -0.34319 0.05818 0.39449 1.99401 -2.31301 -0.00019 -0.00304 -2.18189 -0.66546 0 0 0 -0.42907 0 0.04429 -0.0455 0.00095 0 4.10945 -0.25333 0 -2.7348 -0.35274 0.39143 -0.76805
ASN_2966 -6.86424 0.66622 5.72767 -0.20219 0.03704 0.31485 2.92805 -2.94889 -0.00693 -0.0516 -2.483 -0.43605 0 0 0 -0.91203 0 0.05768 -0.05786 0.00313 0 1.98085 -0.33493 0 -0.93687 -0.57394 0.4252 -3.66785
LYS_2967 -6.04889 0.79842 6.21376 -0.61448 0.26713 0.3033 3.78799 -3.05462 -0.02866 -0.18849 -4.0189 0.01975 0 0 -0.21223 0 0 0.01342 -0.00908 0.05424 3.33193 0 -0.03139 0 -1.5107 -0.64363 0.5672 -1.00394
PHE_2968 -8.41788 1.10347 2.69444 -0.92863 0.05749 0.27238 1.24426 -2.29666 -0.052 -0.2665 -0.37205 -0.12319 0 0 0 0 0 0.03922 0.03411 0.25735 0 2.21533 -0.2831 0 1.0402 -0.17625 0.79039 -3.16763
HIS_2969 -8.54213 0.85445 4.94102 -0.5231 0.03583 0.60619 2.52354 -3.02243 -0 -0 -2.23926 -0.1611 0 0 -0.62256 0 0 0.02826 0.04631 0.00443 0 2.37953 -0.08654 0 -0.45461 -0.10233 0.80524 -3.52924
VAL_2970 -7.4644 0.96003 1.70319 -0.30419 0.13598 0.06537 2.62802 -2.44561 -0 -0 -1.84749 -0.44081 0 0 0 0 0 0.0067 -0.05448 0.04367 0.11192 0 0.07571 0 1.9342 -0.11542 0.48704 -4.52059
LYS_2971 -3.82133 0.25777 4.93668 -0.48427 0.10714 0.42813 2.73485 -2.14429 -0 -0 -1.60536 -0.1742 0 0 0 -0.80399 0 0.02586 -0.00766 0.37129 3.02937 0 -0.07102 0 -1.5107 -0.23124 0.48687 1.52389
PHE_2972 -7.34361 1.65726 1.82169 -1.0781 0.51319 0.49068 0.91573 -2.00775 -0.01687 -0.11898 -0.36208 -0.64636 0 0 0 0 0 0.01292 -0.09169 0.00087 0 2.54271 0.20658 0 1.0402 -0.32774 0.72607 -2.06528
ALA_2973 -5.05922 0.73027 1.95983 -0.02162 0 0 1.63658 -2.04092 -0 -0 -0.21069 -0.12945 0 0 0 0 0 0.02596 0.05124 0 0 0 -0.089 0 1.8394 -0.13334 0.65204 -0.78893
ASP_2974 -3.64606 0.26561 4.41475 -0.10674 0.0001 0.31776 2.13823 -1.97892 -0.0093 -0.06896 -2.86227 -0.62465 0 0 -1.05219 0 0 0.00504 -0.01619 0.00171 0 2.64042 -0.20037 0 -2.3716 -0.21948 0.37736 -2.99574
HIS_2975 -7.81767 0.91389 5.48514 -0.46098 0.02121 0.52145 2.48495 -3.1028 -0.01791 -0.12365 -2.09182 -0.21571 0 0 0 0 0 0.01165 -0.02567 0.00015 0 2.00697 -0.32348 0 -0.45461 -0.00383 0.29341 -2.8993
VAL_2976 -5.50387 0.56373 0.88861 -0.26989 0.15902 0.05865 0.99775 -1.65323 -0.0112 -0.07127 -1.48251 -0.33457 0 0 -0.49828 0 0 0.01749 0.06484 0.08892 0.2457 0 -0.72323 0 1.9342 -0.07154 0.28513 -5.31557
VAL_2977 -6.05563 0.37745 2.13217 -0.26938 0.12246 0.05929 1.97982 -1.81455 -0.00207 -0.00567 -1.77456 -0.3686 0 0 0 0 0 0.03317 -0.01714 0.01645 0.17544 0 -0.70183 0 1.9342 -0.34571 0.34758 -4.17711
CYS_2978 -7.51584 0.61484 3.53936 -0.07416 0.00034 0.05046 1.5445 -1.86129 -0.00208 -0.00711 -1.77185 -0.19373 0 0 0 0 0 0.04467 -0.00467 0.00215 0.4046 0 0.06988 0 3.6196 -0.02862 0.33287 -1.23608
GLU_2979 -7.52479 0.83879 7.65451 -0.36736 0.10689 0.42076 3.89116 -3.43536 -0.0154 -0.10811 -5.2443 -0.56542 0 0 0 -0.85881 0 0.00809 0.00688 0.07967 0 3.80774 0.07736 0 -2.7348 0.33093 0.5907 -3.04086
GLU_2980 -7.78507 0.77181 8.29444 -0.23237 0.03218 0.34841 2.66604 -3.48472 -0.01789 -0.14717 -3.42975 -0.68169 0 0 0 0 0 0.04632 -0.05151 0.03654 0 3.48223 -0.32572 0 -2.7348 -0.12726 0.6984 -2.64155
GLU_2981 -6.96502 0.70403 7.36577 -0.49584 0.09143 0.81188 2.23458 -3.19445 -0 -0 -1.92366 -0.60925 0 0 0 0 0 0.0399 -0.00769 0.45496 0 4.51966 -0.0049 0 -2.7348 -0.32532 0.56632 0.52761
CYS_2982 -6.94315 0.57533 4.28633 -0.0476 0 0.01578 2.62421 -2.49225 -0 -0 -2.4821 -0.00024 0 0 0 0 0 0.00457 -0.0375 0.02781 0.30022 0 0.3187 0 3.6196 0.22954 0.44251 0.44174
LYS_2983 -8.72147 0.74184 9.12314 -0.52855 0.09747 0.2164 3.61595 -3.83058 -0.03863 -0.25249 -4.48587 0.0998 0 0 0 -0.66508 0 0.01225 -0.00061 0.48433 2.69112 0 0.0928 0 -1.5107 0.29237 0.39788 -2.16865
TYR_2984 -10.8879 1.23117 5.58427 -0.58372 0.02787 0.26688 3.20167 -3.68889 -0.03037 -0.1814 -2.74456 -0.26233 0 0 0 0 0 0.02079 0.09303 0.08914 0 2.46675 0.12228 0.00589 1.2797 -0.02663 0.61847 -3.39788
ALA_2985 -5.59591 0.36778 4.01395 -0.02232 0 0 2.70795 -2.71201 -0.00842 -0.046 -2.22466 -0.36665 0 0 0 0 0 0.01014 0.02889 0 0 0 -0.30411 0 1.8394 -0.36359 0.48871 -2.18684
MET_2986 -9.47628 1.25022 5.06672 -0.30083 0.11164 0.05306 2.95423 -3.03925 -0 -0 -2.21449 -0.10713 0 0 0 0 0 0.0161 0.01653 0.16213 1.10291 0 0.07419 0 0.60916 -0.24536 0.65329 -3.31315
LEU_2987 -8.32411 0.84666 3.98093 -0.46416 0.13975 0.10185 2.49354 -2.83012 -0.02277 -0.1534 -1.47122 0.20586 0 0 0 0 0 0.00643 0.14023 0.0574 0.31144 0 -0.28516 0 0.18072 -0.14523 0.75613 -4.47521
ALA_2988 -7.14568 0.81744 3.59872 -0.02042 0 0 3.20521 -2.97266 -0 -0 -2.66297 -0.32675 0 0 0 0 0 0.00323 0.01376 0 0 0 -0.0432 0 1.8394 -0.19873 0.43443 -3.45821
LEU_2989 -8.45112 1.22124 5.4021 -0.50282 0.2644 0.13497 4.18696 -3.35499 -0.01713 -0.16479 -3.49626 0.19901 0 0 0 0 0 0.00796 0.04586 0.11052 0.29449 0 -0.30171 0 0.18072 -0.22573 0.73846 -3.72784
ASN_2990 -7.15703 0.52493 7.60574 -0.17152 0.01994 0.26881 3.99046 -3.76435 -0.00218 -0.0201 -2.47634 -0.42316 0 0 -1.48143 0 0 0.03252 -0.0542 0.0033 0 1.66521 0.05771 0 -0.93687 -0.21933 0.75181 -1.78607
CYS_2991 -6.00176 0.68979 3.07683 -0.05672 0.00476 0.01917 1.74848 -1.73867 -0 -0 -1.69522 -0.30285 0 0 0 0 0 0.01657 -0.04839 0.1192 0.49591 0 0.14678 0 3.6196 -0.24346 0.5168 0.36683
ILE_2992 -6.44071 0.81338 2.78939 -0.47715 0.30365 0.09484 1.71028 -1.97904 -0.01805 -0.0729 -0.39929 -0.10755 0 0 0 0 0 0.04078 0.02069 0.00434 0.67778 0 -0.52709 0 0.73287 -0.13841 0.60639 -2.36579
CYS_2993 -6.8553 1.4018 3.85294 -0.06687 0.00261 0.02284 1.7402 -2.1264 -0.03985 -0.2526 -0.23401 -1.01628 0 0 0 0 0 0.11033 0.74629 0.07417 0.31808 0 0.20105 0 3.6196 2.37469 1.39714 5.2704
PRO_2994 -4.82052 0.46957 1.54674 -0.08101 0.00016 0.04995 0.65396 -0.76975 -0 -0 0.31335 0.65239 0 0 0 0 0 0.18707 -0.12379 0.0059 0.57937 0 -0.23562 0 -2.4119 2.0677 2.02706 0.11063
ALA_2995 -5.97005 0.8009 2.94786 -0.02845 0.00966 0 2.32345 -2.35877 -0 -0 -1.18167 -0.47313 0 0 0 0 0 0.13477 -0.03292 0 0 0 -0.2792 0 1.8394 0.7721 1.10011 -0.39594
THR_2996 -7.06212 0.88026 5.36817 -0.21663 0.26622 0.07897 2.74837 -2.79958 -0.01201 -0.07074 -1.95189 -0.2833 0 0 -0.31151 0 0 0.03214 -0.03784 0.00273 0.30826 0 0.0409 2.24836 -1.0874 1.06314 0.41266 -0.38286
SER_2997 -5.51703 0.41824 5.02791 -0.02654 0 0.04285 2.51493 -2.48334 -0.00128 -0.01025 -2.58911 -1.05962 0 0 -1.16991 0 0 0.01622 0.10676 0.02435 0.40471 0 0.14574 0.62354 -0.77834 -0.14355 0.45089 -4.00283
THR_2998 -8.20872 1.01797 5.29822 -0.18995 0.06511 0.06669 3.06195 -3.22775 -0.00128 -0.01025 -1.91999 -0.32547 0 0 0 0 0 0.03578 0.04036 0.00017 0.1006 0 -0.01109 2.90428 -1.0874 -0.09413 0.55246 -1.93242
LEU_2999 -8.65177 0.81714 3.20645 -0.47065 0.09314 0.10772 2.58904 -2.67077 -0 -0 -1.60426 0.20382 0 0 0 0 0 0.03657 -0.03714 0.06674 0.52325 0 -0.22571 0 0.18072 0.03073 1.15167 -4.65334
ILE_3000 -7.50189 0.59065 3.83969 -0.49486 0.33664 0.09949 2.55434 -2.64256 -0 -0 -2.51648 0.00073 0 0 0 0 0 0.00693 -0.07077 0.00569 0.54017 0 -0.48213 0 0.73287 -0.06425 0.9841 -4.08163
THR_3001 -7.94443 0.58051 5.72587 -0.20575 0.13606 0.07483 3.44419 -3.09304 -0.00514 -0.03573 -3.64799 -0.04489 0 0 0 0 0 0.03623 -0.02659 0.00805 0.07211 0 0.04345 2.30944 -1.0874 0.10855 0.31258 -3.23908
LEU_3002 -8.17012 0.84913 3.45505 -0.45839 0.13714 0.10047 1.96717 -2.57668 -0.00153 -0.00659 -0.27788 0.24125 0 0 0 0 0 0.03161 0.0855 0.04623 0.4444 0 -0.25584 0 0.18072 -0.03023 0.52191 -3.71668
LEU_3003 -7.3183 0.52354 2.72679 -0.49629 0.24774 0.13035 1.94904 -2.45411 -0.00741 -0.06181 -1.32844 0.21964 0 0 0 0 0 0.0464 0.02168 0.04281 0.32126 0 -0.31613 0 0.18072 -0.28019 0.6572 -5.1955
VAL_3004 -6.95525 0.79847 3.01497 -0.31926 0.2115 0.07315 2.40444 -2.479 -0.00829 -0.12531 -1.907 -0.23194 0 0 -0.61691 0 0 0.07759 -0.05392 0.0302 0.15567 0 -0.3807 0 1.9342 -0.1783 0.67771 -3.87798
HIS_D_3005 -7.74254 0.5032 6.71167 -0.45163 0.03219 0.49046 2.68744 -3.41826 -0 -0 -3.04556 0.09064 0 0 0 -0.50991 0 0.02844 -0.0001 0.09877 0 3.50303 -0.0849 0 -0.45461 -0.23773 0.61982 -1.17958
THR_3006 -4.87559 0.54444 5.01846 -0.15808 0.0662 0.05987 2.34041 -2.38654 -0.00829 -0.12531 -2.46243 0.00972 0 0 -1.11464 -0.59701 0 0.08109 -0.03676 0.04731 0.06486 0 0.02787 2.26994 -1.0874 -0.2559 0.47115 -2.10665
SER_3007 -2.77379 0.15264 3.39085 -0.02802 0 0.0497 1.57099 -1.54328 -0.02025 -0.13201 -0.57151 -1.03693 0 0 -0.85182 0 0 0.18431 0.09282 0.00114 0.43188 0 -0.36411 0.60223 -0.77834 0.06194 0.501 -1.06056
ARG_3008 -3.14822 0.27108 2.88173 -0.86132 0.14162 0.66619 1.45404 -1.31373 -0.02005 -0.12184 -2.08615 0.17262 0 0 0 -0.64994 0 0.64255 0.02323 0.0152 3.29368 0 0.00063 0 -1.2888 0.01996 0.59316 0.68562
GLY_3009 -2.94552 0.07222 2.15742 -9e-05 0 0 1.03067 -1.21027 -0.00063 -0.00174 -0.4974 -0.38171 0 0 -0.84536 0 0 0.13876 -0.00412 0 0 0 0.31457 0 0.83697 0.85386 0.62591 0.14354
GLN_3010 -3.61433 0.3087 4.03473 -0.25427 0.06134 0.22343 1.90237 -1.72283 -0.00977 -0.08628 -2.58066 -0.62458 0 0 0 -0.64994 0 0.09386 -0.03458 0.09265 0 2.88742 -0.146 0 -0.18838 1.10109 0.37227 1.16624
GLU_3011 -3.11279 0.19863 3.46575 -0.21456 0.02398 0.28563 1.11225 -1.61242 -0.02356 -0.17158 -0.19827 -0.39428 0 0 0 0 0 0.23651 -0.0297 0.0464 0 3.39047 0.0019 0 -2.7348 -0.10408 0.20952 0.37502
GLY_3012 -3.49601 0.3051 3.68753 -5e-05 0 0 1.90322 -1.85322 -0.02231 -0.14423 -2.32973 -0.40513 0 0 -0.60154 0 0 0.06771 -0.17981 0 0 0 -1.45082 0 0.83697 -0.83227 0.34615 -4.16844
GLN_3013 -2.21536 0.18936 2.7828 -0.87196 0.14317 0.94401 1.17742 -1.22952 -0.02205 -0.13064 -0.29685 -0.97038 0 0 0 0 0 0.03302 -0.08345 0.00954 0 2.8695 -0.23788 0 -0.18838 -0.7402 0.33465 1.49679
GLU_3014 -2.27736 0.15275 3.35392 -0.23534 0.04922 0.37941 0.65466 -1.33577 -0.00159 -0.0107 -2.15018 -0.59559 0 0 0 -0.3003 0 0.09184 -0.04678 0.03314 0 2.9199 -0.09052 0 -2.7348 -0.46474 0.20211 -2.40671
SER_3015 -4.85881 0.84512 5.03729 -0.0289 0 0.02202 2.55084 -2.22267 -0.02231 -0.14423 -1.38404 -0.11034 0 0 -0.61876 0 0 1.31808 0.01025 0.08304 0.44367 0 0.15469 0.60016 -0.77834 -0.54545 0.86292 1.21422
PRO_3016 -2.38211 0.49532 1.94843 -0.08748 0.00016 0.0547 0.6409 -0.80053 -3e-05 -7e-05 -0.191 0.74024 0 0 -0.19561 0 0 0.12255 0.00224 0.03769 0.31798 0 0.44727 0 -2.4119 -0.13615 1.03848 -0.35895
GLU_3017 -6.25376 0.32447 7.04629 -0.19246 0.01751 0.2487 2.19923 -2.98735 -0.00972 -0.11646 -2.99629 -0.39785 0 0 0 -0.28621 0 0.07313 -0.03957 0.00313 0 4.20503 0.06575 0 -2.7348 0.07832 0.41574 -1.33717
GLN_3018 -5.11625 0.39224 5.63301 -0.92155 0.18239 1.0593 2.15532 -2.56896 -3e-05 -7e-05 -1.85334 -1.01649 0 0 0 -0.97438 0 0.04857 -0.02703 0.10323 0 2.8396 -0.2395 0 -0.18838 -0.23465 0.55462 -0.17234
TRP_3019 -10.8315 1.73942 4.46417 -1.34649 0.27727 0.52723 2.36541 -3.11843 -0 -0 -2.32393 -0.79157 0 0 0 -0.28621 0 0.06117 -0.0653 0.10318 0 1.8869 0.10745 0 1.6906 -0.41132 0.9443 -5.00769
GLN_3020 -10.0676 1.45323 7.19872 -0.26473 0.03714 0.19847 2.65103 -3.71006 -0.01955 -0.21951 -2.105 -0.51016 0 0 0 0 0 0.02278 0.03757 0.00434 0 2.79365 -0.07414 0 -0.18838 -0.31539 0.77226 -2.3053
ARG_3021 -8.83171 0.50508 10.0677 -0.67242 0.05659 0.42423 3.9745 -4.54941 -0.00344 -0.03297 -5.10352 0.32825 0 0 -0.81437 -0.97438 0 0.01473 -0.00054 0.06126 1.47494 0 -0.00637 0 -1.2888 -0.15171 0.65682 -4.86558
MET_3022 -7.06436 0.48552 4.84831 -0.95221 0.10914 0.31049 2.38997 -2.4731 -0 -0 -2.58419 -0.44045 0 0 0 0 0 0.00411 0.00876 0.10202 3.59498 0 0.08555 0 0.60916 -0.01951 0.51533 -0.4705
TYR_3023 -10.0287 0.55984 5.34615 -0.81591 0.02645 0.26725 3.86955 -3.54516 -0.00193 -0.03363 -3.4514 -0.29852 0 0 -0.70289 0 0 0.00322 0.0412 0.0056 0 1.81417 -0.33199 0.15551 1.2797 0.05635 0.33464 -5.4505
GLY_3024 -4.27769 0.23994 4.88185 -5e-05 0 0 2.27797 -2.5254 -0 -0 -2.82432 -0.41332 0 0 -0.73569 0 0 0.01844 -0.07631 0 0 0 0.31835 0 0.83697 0.52536 0.34221 -1.4117
ARG_3025 -6.06224 0.28588 5.80782 -0.87576 0.26034 0.63676 3.00239 -2.92674 -0 -0 -2.39593 0.1662 0 0 -0.84536 0 0 0.01393 -0.02879 0.02376 2.85939 0 -0.09559 0 -1.2888 0.2976 0.26186 -0.90329
CYS_3026 -8.27893 0.91492 5.83172 -0.05147 0.00046 0.0185 3.68181 -2.95585 -0.02018 -0.15978 -2.95025 -0.01871 0 0 0 0 0 0.01144 -0.01941 0.00034 0.5032 0 0.29332 0 3.6196 -0.35634 0.36227 0.42668
SER_3027 -4.14006 0.32846 4.64916 -0.04194 0.00032 0.06207 2.34216 -2.21215 -0.00153 -0.00659 -1.71498 -0.49323 0 0 -0.73569 0 0 0.00938 -0.07774 0.28633 0.15458 0 -0.35741 1.83794 -0.77834 -0.41038 0.395 -0.90464
GLY_3028 -4.29355 0.4592 3.77672 -6e-05 0 0 1.82469 -2.1909 -1e-05 -5e-05 -0.54821 -0.40712 0 0 0 0 0 0.00633 -0.09639 0 0 0 0.31153 0 0.83697 -0.3082 0.26583 -0.36325
ASN_3029 -8.56042 1.12186 6.31099 -0.18421 0.00433 0.24661 2.83736 -3.65829 -0.03306 -0.31814 -1.85751 -0.46536 0 0 0 -0.53354 0 0.01604 -0.04447 0.54398 0 2.72127 0.06294 0 -0.93687 -0.03741 0.39243 -2.37148
GLU_3030 -7.44661 0.43745 8.9021 -0.19168 0.0217 0.2622 4.86437 -4.02148 -0 -0 -4.90874 -0.58188 0 0 -0.85182 -0.42733 0 0.01427 0.05498 0.01807 0 3.39054 0.02692 0 -2.7348 0.01231 0.60959 -2.54983
VAL_3031 -6.34777 0.46159 2.07642 -0.2627 0.13212 0.05136 1.71094 -1.85507 -0 -0 -2.69781 0.01 0 0 -1.20413 0 0 0.01786 -0.07378 0.03294 0.10534 0 -0.48201 0 1.9342 -0.24726 0.58417 -6.05356
TYR_3032 -11.111 1.07788 6.11314 -0.57972 0.0296 0.28694 3.32424 -3.87868 -0.00856 -0.03621 -3.56993 -0.08631 0 0 -0.52396 0 0 0.01398 0.17955 0.00999 0 2.16254 -0.41686 0.01956 1.2797 -0.41408 0.48626 -5.64191
HIS_D_3033 -6.3793 0.84495 3.42718 -0.54918 0.02184 0.46125 1.0555 -2.05285 -0.0116 -0.03032 -1.97147 -0.49716 0 0 0 -0.73367 0 0.06659 -0.05123 0.00302 0 2.70593 -0.17678 0 -0.45461 0.05211 0.69268 -3.57711
ILE_3034 -6.71067 0.85565 3.5874 -0.56584 0.3964 0.1772 2.62505 -2.19636 -0.02025 -0.16606 -2.30832 -0.37721 0 0 0 0 0 0.01751 0.00069 0.16458 0.67047 0 0.05738 0 0.73287 0.1237 0.90481 -2.031
ARG_3035 -5.83626 0.32324 5.97145 -0.66717 0.06603 0.42484 3.00427 -2.56638 -0 -0 -4.73145 0.61929 0 0 0 -1.16218 0 0.06805 0.2284 0.30044 2.32679 0 -0.00397 0 -1.2888 -0.15915 0.72881 -2.35373
MET_3036 -9.24726 0.9604 5.31005 -0.41983 0.13646 0.17354 2.3393 -2.80517 -0.00054 -0.00177 -0.74741 -0.34686 0 0 0 0 0 0.13143 -0.02803 0.41374 2.94194 0 0.01818 0 0.60916 -0.02023 0.82695 0.24405
GLY_3037 -2.297 0.0859 2.7238 -4e-05 0 0 0.90088 -1.33097 -0 -0 -0.96842 -0.41042 0 0 0 0 0 0.11587 -0.12625 0 0 0 0.43266 0 0.83697 0.11404 0.68537 0.76239
ASP_3038 -2.85013 0.17107 4.74215 -0.10709 0.002 0.32728 2.2245 -1.9482 -0 -0 -3.34178 -0.21577 0 0 0 -1.16218 0 0.03516 -0.05415 0.00554 0 1.95196 -0.17854 0 -2.3716 0.0384 0.27622 -2.45515
SER_3039 -5.47594 0.3069 6.40307 -0.03522 0 0.05145 3.1229 -2.82666 -0.0197 -0.14797 -2.5923 -0.63969 0 0 -0.8024 -0.80164 0 0.11001 0.01593 9e-05 0.79977 0 0.04524 1.91255 -0.77834 -0.30355 0.30198 -1.3535
LYS_3040 -4.87764 0.35167 4.59183 -0.48891 0.119 0.38005 2.07893 -1.97175 -0.0189 -0.06155 -1.28216 0.26661 0 0 -0.63213 0 0 0.11479 -0.03707 0.0835 2.28381 0 -0.1427 0 -1.5107 -0.32175 0.5002 -0.57488
PHE_3041 -8.30344 0.44346 2.46563 -0.5182 0.2466 0.23195 1.48727 -2.00439 -0.01332 -0.1187 -0.5496 -0.16998 0 0 -0.86714 0 0 0.0788 -0.05187 0.02835 0 2.89659 0.10532 0 1.0402 -0.14695 0.54748 -3.17192
PHE_3042 -8.57508 0.84328 1.69599 -0.61608 0.04821 0.34401 1.59033 -2.00956 -0 -7e-05 -1.63798 0.00954 0 0 -0.8024 0 0 0.03496 -0.01754 0.0253 0 1.99292 -0.19614 0 1.0402 -0.32077 0.50912 -6.04179
ARG_3043 -3.35455 0.17552 4.44593 -1.5901 0.41 1.63878 1.40244 -1.88905 -0.04217 -0.24476 -0.86621 -1.42714 0 0 0 0 0 0.09322 0.05559 0.00685 3.11777 0 -0.1929 0 -1.2888 -0.41631 0.48689 0.521
GLU_3044 -2.58206 0.2646 3.20073 -0.24092 0.05734 0.3856 0.62383 -1.43168 -0 -0 -2.52437 -0.57854 0 0 0 0 0 0.16244 0.06366 0.02037 0 2.91582 -0.08017 0 -2.7348 -0.41527 0.53249 -2.36093
TYR_3045 -9.9252 1.30072 3.62148 -0.7559 0.12449 0.46748 2.61594 -2.92258 -0.03378 -0.23903 -1.58189 -0.16133 0 0 0 0 0 0.08876 0.0901 0.26069 0 2.08788 -0.26711 0.01969 1.2797 -0.37845 1.02002 -3.28832
GLU_3046 -4.39172 0.3821 4.39383 -0.22222 0.02923 0.31749 1.6186 -2.12164 -0.0228 -0.09799 0.1194 -0.58229 0 0 0 0 0 0.09818 -0.04722 0.00406 0 3.10087 -0.33396 0 -2.7348 -0.50918 0.91781 -0.08224
GLY_3047 -1.73532 0.15957 1.53875 -6e-05 0 0 0.05089 -0.84987 -0 -0 0.04116 -0.39062 0 0 0 0 0 0.15479 -0.0158 0 0 0 0.31295 0 0.83697 -0.32626 0.27076 0.04789
LYS_3048 -6.32949 0.41987 4.79172 -0.49207 0.17148 0.28502 2.18287 -2.29723 -0.02106 -0.17558 -1.74031 0.03719 0 0 0 0 0 0.01449 -0.00037 0.02633 1.77925 0 -0.02551 0 -1.5107 -0.00298 0.16767 -2.71942
SER_3049 -5.42753 0.3207 4.63734 -0.02946 0 0.06788 2.43985 -2.41477 -0 -0 -2.30838 -0.43324 0 0 -0.56207 0 0 0.05339 -0.01572 0.00751 0.19399 0 -0.39092 0.6526 -0.77834 -0.33533 0.34234 -3.98016
PHE_3050 -10.9176 1.58485 3.07474 -0.85883 0.04779 0.24259 2.80907 -2.92116 -0.00589 -0.05719 -2.13553 -0.06781 0 0 0 0 0 0.01391 -0.01032 2e-05 0 1.78399 -0.52515 0 1.0402 -0.2436 0.44763 -6.69835
THR_3051 -5.79818 0.38553 4.05194 -0.16399 0.0504 0.10417 2.35826 -2.45381 -0 -0 -1.86397 -0.0752 0 0 -0.57249 0 0 0.0333 0.08809 0.01831 1.69217 0 0.11804 2.54375 -1.0874 0.02901 0.42762 -0.11445
TYR_3052 -7.59928 0.79289 5.3438 -0.85246 0.06419 0.29788 2.57072 -2.86165 -0 -0 -1.42414 -0.30806 0 0 -0.56207 0 0 0.01992 0.00262 0.01659 0 1.8593 -0.39009 0.00309 1.2797 0.00923 0.30707 -1.43072
ALA_3053 -6.4567 0.54009 2.87213 -0.02321 0 0 2.47768 -2.69026 -0 -0 -2.36044 -0.36493 0 0 0 0 0 0.00523 -0.0314 0 0 0 -0.30388 0 1.8394 -0.2057 0.25475 -4.44725
ALA_3054 -5.72023 0.30373 3.50433 -0.0209 0 0 2.57484 -2.64642 -0 -0 -1.4975 -0.35496 0 0 0 0 0 0.02799 0.00412 0 0 0 -0.13715 0 1.8394 -0.36326 0.26347 -2.22254
PHE_3055 -8.32481 0.59926 4.88837 -1.08769 0.1053 0.41938 2.49989 -2.86108 -0 -0 -2.7507 0.00417 0 0 0 0 0 0.0585 0.00264 0.03202 0 1.92751 -0.38494 0 1.0402 -0.08692 0.36259 -3.55629
HIS_3056 -7.68728 0.58052 6.3103 -0.44594 0.01484 0.50716 2.95346 -3.2841 -0.00224 -0.01075 -2.60538 -0.22089 0 0 0 0 0 0.02397 0.10512 0.04697 0 2.22852 0.00365 0 -0.45461 -0.06973 0.547 -1.45941
ALA_3057 -6.00881 0.32686 4.81577 -0.02055 0 0 3.64023 -3.07564 -0 -0 -4.01406 -0.36062 0 0 0 0 0 0.007 0.16498 0 0 0 -0.28749 0 1.8394 -0.34718 0.44766 -2.87247
HIS_D_3058 -8.47614 0.35712 7.29318 -0.5927 0.00345 0.5873 3.14871 -3.71374 -0.01654 -0.15921 -2.53535 -0.36366 0 0 0 0 0 0.03628 0.01275 0.1206 0 1.56754 -0.31732 0 -0.45461 -0.08149 0.34606 -3.23778
LYS_3059 -3.71771 0.07002 3.7659 -0.42591 0.06216 0.24634 1.32408 -1.71849 -0 -0 -0.85306 -0.1424 0 0 0 0 0 0.02679 -0.04228 0.00815 2.09035 0 -0.0016 0 -1.5107 -0.01493 0.35541 -0.47788
LYS_3060 -5.5883 0.2815 6.54659 -0.29527 0.02209 0.13012 2.81613 -2.72274 -0.02027 -0.13145 -4.58307 -0.04298 0 0 -0.85999 0 0 0.01308 -0.00449 0.07422 1.99155 0 -0.08381 0 -1.5107 -0.14465 0.53397 -3.57846
TYR_3061 -7.14752 0.46042 2.02913 -0.65695 0.04524 0.38862 1.65377 -1.81605 -0.02855 -0.13307 -0.98673 -0.12921 0 0 0 0 0 0.04839 -0.07041 0.01437 0 2.12957 -0.29933 0.00518 1.2797 0.17127 0.63301 -2.40916
GLY_3062 -2.6419 0.04869 2.95906 -5e-05 0 0 1.83787 -1.54715 -0.00346 -0.00991 -0.86928 -0.38323 0 0 -0.457 0 0 0.01979 -0.16099 0 0 0 -1.38686 0 0.83697 -0.16013 0.34918 -1.5684
VAL_3063 -6.55247 0.71162 2.06349 -0.28991 0.22871 0.06244 1.39064 -2.09021 -0.02631 -0.12232 -0.50831 -0.15279 0 0 0 0 0 0.02956 -0.01143 0.00789 0.14299 0 -0.53182 0 1.9342 -0.50518 0.27768 -3.94153
CYS_3064 -5.69626 0.48469 3.53328 -0.09227 0.00161 0.05264 2.31244 -1.89062 -0.00346 -0.00991 -2.23814 -0.26758 0 0 0 0 0 0.01759 -0.0695 0.00427 0.32837 0 0.02894 0 3.6196 -0.07325 0.2808 0.32325
LEU_3065 -7.99321 0.84692 0.01186 -0.50365 0.14165 0.10163 0.84739 -1.64961 -0 -0 -0.10202 0.25677 0 0 0 0 0 0.05535 0.0614 0.0065 0.53045 0 -0.27968 0 0.18072 0.04735 0.4598 -6.98039
ILE_3066 -6.90942 0.84275 2.66218 -0.69174 0.72556 0.16764 1.9389 -2.02053 -0.00935 -0.07474 -2.39581 0.17889 0 0 0 0 0 0.06178 -0.01128 0.01336 0.87851 0 -0.51403 0 0.73287 -0.03269 0.7076 -3.74955
GLY_3067 -4.8641 0.35964 3.0369 -0.00122 0 0 2.34071 -1.98336 -0.00935 -0.07474 -1.69707 -0.3351 0 0 0 0 0 0.01791 0.00276 0 0 0 -0.89887 0 0.83697 0.34025 0.50467 -2.424
LEU_3068 -7.31806 0.73706 2.86875 -0.4619 0.19038 0.08667 2.63659 -2.1182 -0 -0 -2.76976 0.05962 0 0 0 0 0 0.00455 0.184 0.16148 0.65525 0 0.08668 0 0.18072 0.27113 0.49554 -4.0495
LYS_3069 -5.74567 0.3908 5.35624 -0.37848 0.04783 0.18345 2.3311 -2.2334 -0.01193 -0.06452 -2.77065 -0.01091 0 0 0 0 0 0.00397 0.0066 0.01337 2.07144 0 0.2123 0 -1.5107 0.153 0.48594 -1.47022
ARG_3070 -3.91548 0.26047 5.38824 -0.81892 0.1645 0.46194 2.40793 -2.21462 -0.00928 -0.03679 -2.12154 0.39369 0 0 0 -0.82066 0 0.07203 -0.01773 0.03842 2.87867 0 -0.12338 0 -1.2888 0.04542 0.42086 1.16498
GLU_3071 -2.00625 0.09097 3.01904 -0.32884 0.04995 0.39766 1.1309 -1.21033 -4e-05 -0.00067 -0.60266 -0.598 0 0 0 -0.38919 0 0.34925 -0.06371 0.00231 0 3.37885 -0.27251 0 -2.7348 -0.38081 0.41704 0.24816
ASP_3072 -2.43293 0.17786 3.8595 -0.23215 0.05175 0.78605 1.4385 -1.54995 -0 -0 -1.84267 -3.17193 0 0 0 -0.82066 0 0.05679 -0.07411 0.16338 0 2.89822 -0.46556 0 -2.3716 -0.60855 0.37765 -3.76041
ASN_3073 -3.88961 0.30628 5.27304 -0.21218 0.0139 0.30519 2.85446 -2.34554 -0.00519 -0.11636 -0.09776 -0.88129 0 0 -1.14862 0 0 0.47598 0.00593 0.22568 0 2.87526 0.2828 0 -0.93687 -0.06225 0.46938 3.39224
LYS_3074 -1.9193 0.11334 2.14731 -0.32527 0.04874 0.18365 0.43918 -0.93068 -0 -0 -0.1634 -0.2112 0 0 0 0 0 0.49418 -0.04646 0.00043 1.76614 0 -0.09503 0 -1.5107 -0.01676 0.37345 0.3476
SER_3075 -3.88268 0.27605 4.0297 -0.03467 0 0.07659 1.92603 -1.78236 -0.01278 -0.04899 -0.66521 -0.31738 0 0 -1.14862 0 0 0.0919 0.04563 0.00139 0.31833 0 -0.25598 0.6096 -0.77834 -0.60323 0.3198 -1.83523
ILE_3076 -7.82989 0.89651 0.57263 -0.45995 0.32835 0.09294 1.10959 -1.61164 -0.00472 -0.01453 -0.12029 0.04544 0 0 0 0 0 0.03091 -0.06451 0.02469 0.3874 0 -0.78599 0 0.73287 -0.54964 0.45765 -6.7622
LEU_3077 -7.27228 0.76102 3.61216 -0.48593 0.15917 0.11771 2.69451 -2.41742 -0.00368 -0.01265 -2.91024 0.06963 0 0 0 0 0 0.01293 -0.03303 0.28087 1.07977 0 -0.36016 0 0.18072 -0.24615 0.64588 -4.12719
LEU_3078 -8.06827 0.85809 2.32305 -0.48175 0.2158 0.10207 2.23014 -2.2076 -0.00472 -0.01453 -1.25962 0.15973 0 0 -0.4882 0 0 0.04535 0.05227 0.31701 0.98029 0 -0.38088 0 0.18072 -0.06609 0.61973 -4.88742
ASN_3079 -6.40756 0.76355 5.07328 -0.41902 0.19134 0.8745 2.48777 -2.66204 -0.00017 -0.00045 -1.83803 -0.92401 0 0 -0.81978 0 0 0.03086 0.17696 0.04221 0 1.63244 -1.0394 0 -0.93687 -0.09207 1.45458 -2.4119
PRO_3080 -6.59303 1.17463 3.06188 -0.13415 0.0015 0.09732 0.60804 -1.27451 -0 -0 -0.32532 0.21796 0 0 0 0 0 0.00561 -0.05919 0.01613 0.12365 0 -1.08067 0 -2.4119 -0.38845 1.61199 -5.34851
GLY_3081 -2.65606 0.4343 2.99844 -0.00022 0 0 1.51382 -1.45958 -0.00589 -0.05719 -0.80542 -0.1555 0 0 0 0 0 0.01416 -0.01362 0 0 0 -0.7674 0 0.83697 -0.58728 0.87219 0.16171
PRO_3082 -5.34892 0.65408 2.95786 -0.07741 0 0.04705 1.08101 -1.37963 -0 -0 -0.04327 0.59942 0 0 0 0 0 0.04724 -0.20097 0.00462 0.40408 0 -0.62753 0 -2.4119 -0.34234 0.75706 -3.87954
ARG_3083 -4.09468 0.22319 3.80914 -0.61073 0.09935 0.38117 0.8273 -1.88981 -0.00798 -0.03001 -1.03739 0.28221 0 0 0 0 0 0.05406 -0.05125 0.1968 2.26375 0 -0.07363 0 -1.2888 -0.35787 0.39265 -0.91254
HIS_D_3084 -5.51253 0.45207 4.42901 -0.43467 0.04982 0.49301 2.16328 -2.30145 -0.00539 -0.03272 -2.50474 -0.35041 0 0 0 0 0 0.02324 -0.04162 0.0009 0 2.76148 -0.17347 0 -0.45461 -0.08387 0.24408 -1.27857
ILE_3085 -4.57513 0.23607 1.90804 -0.59764 0.34522 0.11229 0.70749 -1.72412 -0.00602 -0.03789 -0.50293 0.46658 0 0 0 0 0 0.01457 0.03008 0.03636 0.90397 0 -0.62384 0 0.73287 -0.08682 0.52084 -2.14001
LEU_3086 -7.2609 0.8261 2.19285 -0.50079 0.1786 0.11559 1.54634 -1.92058 -0.03614 -0.26319 -0.71252 0.26884 0 0 0 0 0 0.04726 -0.01215 0.22158 0.93193 0 -0.19073 0 0.18072 -0.4204 0.87811 -3.92948
ALA_3087 -3.78911 0.34607 4.20823 -0.02291 0 0 2.08641 -2.09114 -0.01097 -0.05086 -1.91945 -0.239 0 0 -0.69922 0 0 0.0711 0.02957 0 0 0 0.12659 0 1.8394 -0.05951 0.66002 0.48523
ALA_3088 -3.54458 0.20503 3.15852 -0.0238 0 0 1.41264 -1.66456 -0 -0 -1.36321 -0.36461 0 0 0 0 0 0.18524 -0.08423 0 0 0 -0.41311 0 1.8394 -0.20579 0.34152 -0.52155
SER_3089 -2.77566 0.1308 3.28298 -0.03335 0.00405 0.0593 0.75349 -1.46369 -0.00985 -0.07909 -0.733 -0.99093 0 0 0 -0.38919 0 0.5367 -0.05957 0.01315 0.35452 0 -0.27161 0.63745 -0.77834 -0.65432 0.36188 -2.10427
ASP_3090 -5.52562 0.36056 7.28546 -0.10651 0.00696 0.3016 3.43827 -3.29818 -0.03874 -0.23169 -5.44078 -0.20804 0 0 -0.69922 0 0 0.16398 0.07204 0.01248 0 2.07557 0.11048 0 -2.3716 -0.4485 0.61335 -3.92814
THR_3091 -6.02905 0.82358 4.93374 -0.10941 0.05932 0.07956 3.34454 -2.52638 -0 -0 -3.13123 -0.59763 0 0 0 -0.73367 0 0.21131 0.11149 0.07125 0.31821 0 -0.16021 2.32866 -1.0874 -0.09998 0.91515 -1.27813
CYS_3092 -6.119 0.27824 3.27786 -0.05413 0.00016 0.01642 2.41436 -1.9733 -0.01148 -0.12928 -2.55878 -0.73208 0 0 0 0 0 0.01593 0.04008 0.00011 0.23699 0 0.14772 0 3.6196 0.11863 0.66726 -0.74468
PHE_3093 -10.952 1.27119 2.62255 -0.7011 0.07556 0.40085 2.91206 -2.78225 -0 -0 -3.93041 0.17712 0 0 0 0 0 0.00856 0.04742 0.12256 0 2.0889 -0.13142 0 1.0402 0.00636 0.61069 -7.11311
TYR_3094 -11.2606 1.45604 4.82581 -1.07834 0.14314 0.63303 3.84897 -3.37692 -0.02583 -0.2214 -2.99882 -0.29379 0 0 -0.66807 0 0 0.02856 -0.00018 0.00481 0 1.69579 -0.4504 0.18152 1.2797 -0.23277 0.69795 -5.81178
ILE_3095 -8.6173 1.06308 2.30172 -0.4635 0.43426 0.09061 2.09868 -2.29804 -0 -0 -2.46995 0.17518 0 0 0 0 0 0.01233 0.00381 0.00881 0.51184 0 -0.74734 0 0.73287 -0.38971 0.56274 -6.98993
ASN_3096 -6.73315 0.69049 5.56742 -0.15859 0.00726 0.21216 3.21702 -3.04827 -0.0107 -0.03516 -2.44929 -0.90716 0 0 -0.99887 0 0 0.03072 0.0283 0.02227 0 1.83942 -0.19207 0 -0.93687 -0.26829 0.45926 -3.66411
ILE_3097 -7.03777 0.49389 3.24946 -0.63935 0.40324 0.13355 1.64617 -2.50669 -0.01962 -0.13027 -0.63745 0.21687 0 0 -1.52283 0 0 0.01454 0.03904 0.02838 0.62771 0 -0.48855 0 0.73287 0.01471 0.41739 -4.96471
THR_3098 -4.3395 0.51577 3.55961 -0.12408 0.0659 0.09202 1.09321 -1.86815 -0.01532 -0.12468 -0.22098 -0.63838 0 0 0 0 0 0.01177 -0.00823 0.00217 0.12078 0 -0.397 2.30446 -1.0874 -0.17086 0.41006 -0.81883
LYS_3099 -7.26247 0.60608 7.70044 -0.33228 0.03523 0.13094 2.92877 -3.13756 -0.03798 -0.17828 -4.33996 0.20445 0 0 0 -0.29789 0 0.00675 -0.03111 0.32692 1.91744 0 0.04982 0 -1.5107 -0.40676 0.34643 -3.28171
GLU_3100 -6.85943 0.40788 8.53485 -0.37095 0.12642 0.46035 4.37868 -3.5793 -0.03073 -0.18567 -5.29821 -0.64041 0 0 -2.16734 -0.80164 0 0.09498 -0.04973 0.01753 0 3.20505 -0.19124 0 -2.7348 -0.28753 0.42916 -5.54209
GLU_3101 -3.42628 0.31827 4.71199 -0.22068 0.03301 0.32128 0.98767 -1.77857 -0 -0 -1.63479 -0.59547 0 0 0 -0.29789 0 0.06096 -0.0818 0.02527 0 3.17529 -0.3082 0 -2.7348 -0.43917 0.40214 -1.48177
ASN_3102 -3.11084 0.29439 3.65921 -0.16995 0.02541 0.25635 1.93732 -1.71727 -0.05265 -0.35152 -1.50782 -0.23784 0 0 0 0 0 0.31987 -0.03631 0.00203 0 1.79436 0.19268 0 -0.93687 -0.05898 0.3265 0.62806
SER_3103 -4.99199 0.72763 5.16848 -0.04407 0.04129 0.08313 2.49008 -2.46439 -0.01681 -0.11953 -1.69552 -0.35752 0 0 0 0 0 0.2767 0.00705 0.05519 1.25989 0 0.25558 0.60003 -0.77834 0.92616 0.41988 1.84291
ALA_3104 -3.39207 0.28801 3.96211 -0.02208 0 0 2.09808 -1.97252 -0 -0 -1.75817 -0.40874 0 0 0 0 0 0.08678 -0.02041 0 0 0 -0.36616 0 1.8394 0.30622 0.38167 1.02212
PHE_3105 -6.39854 0.83331 4.11992 -0.9531 0.11486 0.31657 1.58084 -2.42987 -0.02147 -0.14645 -1.04315 -0.36836 0 0 0 0 0 0.0121 -0.01133 0.01326 0 2.7752 0.12049 0 1.0402 -0.43394 0.52474 -0.35473
ILE_3106 -6.4443 0.74312 4.93618 -0.49644 0.36706 0.10125 2.48728 -2.61487 -0 -0 -1.40145 -0.16089 0 0 0 0 0 0.0355 -0.03542 0.06435 0.64775 0 -0.49681 0 0.73287 -0.10228 0.87996 -0.75713
PHE_3107 -7.621 0.46184 4.63247 -0.91125 0.10086 0.32418 2.09967 -2.53824 -0 -0 -1.81603 -0.03159 0 0 0 0 0 0.0132 0.00406 0.11661 0 1.87525 -0.48996 0 1.0402 0.0731 0.61997 -2.04665
LYS_3108 -5.15273 0.20992 5.46034 -0.30676 0.03048 0.13944 2.22511 -2.55153 -0 -0 -1.94783 0.01512 0 0 0 0 0 0.00885 -0.01094 0.00825 1.78327 0 0.01611 0 -1.5107 -0.10073 0.32269 -1.36164
GLN_3109 -6.81912 0.5291 7.16628 -0.25809 0.03135 0.18605 2.81317 -3.29359 -0 -0 -3.38764 -0.4936 0 0 0 0 0 0.00176 -0.03267 0.04264 0 2.7432 -0.05284 0 -0.18838 -0.245 0.33644 -0.92094
GLU_3110 -6.49345 0.37762 8.54789 -0.48745 0.10959 0.96324 3.57423 -3.59582 -0.02027 -0.13145 -4.22833 -0.4793 0 0 0 -0.56534 0 0.00739 0.08368 0.04775 0 3.24468 -0.31086 0 -2.7348 -0.32735 0.47723 -1.94111
GLU_3111 -5.30387 0.225 6.90195 -0.32765 0.06904 0.37043 2.53712 -2.90731 -0 -0 -3.32248 -0.61898 0 0 0 0 0 0.01226 -0.00413 0.02533 0 3.42692 -0.13201 0 -2.7348 -0.42012 0.42951 -1.77379
LYS_3112 -5.46744 0.22669 6.12728 -0.30366 0.03014 0.13628 2.51755 -2.68614 -0 -0 -2.35729 -0.00751 0 0 0 0 0 0.00426 0.00165 0.01118 1.76714 0 0.01093 0 -1.5107 -0.36252 0.1852 -1.67696
ARG_3113 -6.22542 0.30755 7.30999 -0.42295 0.04831 0.20681 2.4043 -3.16083 -0 -0 -2.55491 0.30377 0 0 0 -0.56534 0 0.00325 0.0595 0.39453 2.07044 0 -0.10968 0 -1.2888 -0.40948 0.28927 -1.3397
LYS_3114 -4.7539 0.21047 6.73795 -0.35224 0.03635 0.20108 2.82694 -2.88929 -0 -0 -3.2767 0.35218 0 0 -0.85999 0 0 0.00724 0.07388 0.04693 2.3427 0 -0.05294 0 -1.5107 -0.36911 0.44454 -0.78462
LYS_3115 -3.94807 0.29434 5.04578 -0.29517 0.0241 0.12496 1.99741 -2.12426 -0 -0 -2.91527 -0.03167 0 0 0 0 0 0.00321 -0.03706 0.05349 1.76828 0 -0.00832 0 -1.5107 -0.32718 0.32422 -1.56192
ARG_3116 -4.83963 0.35619 4.19313 -0.50059 0.0857 0.31095 1.95445 -2.08456 -0.03211 -0.14977 -2.25563 0.11485 0 0 0 0 0 0.00274 0.06019 0.12863 1.8018 0 0.11557 0 -1.2888 0.12117 0.30793 -1.59779
ALA_3117 -2.11331 0.21782 1.9511 -0.03062 0.01296 0 0.75124 -1.21076 -0 -0 -0.57717 -0.51588 0 0 0 0 0 0.00318 -0.00645 0 0 0 -0.10277 0 1.8394 0.47424 0.34165 1.03463
PHE_3118 -3.40377 0.45892 2.49759 -0.65666 0.08193 0.41055 1.81889 -1.5284 -0.00659 -0.07352 -2.97809 0.20478 0 0 0 0 0 0.00212 0.04704 0.23525 0 2.26715 -0.17562 0 1.0402 0.29329 0.36915 0.90421
SER_3119 -0.96102 0.03692 1.25818 -0.03207 0.02603 0.03098 0.44677 -0.60282 -0.0387 -0.22329 0.58297 -0.27445 0 0 0 0 0 0.00651 0.15643 0.0031 0.29923 0 0.27596 0.62671 -0.77834 0.74441 0.38973 1.97323
GLY_3120 -1.95362 0.40085 2.5326 -9e-05 0 0 1.47705 -1.23324 -0 -0 -1.3034 -0.37193 0 0 0 0 0 0.00282 -0.03693 0 0 0 0.91172 0 0.83697 1.49017 0.55141 3.30439
GLN_3121 -1.41272 0.18276 1.88199 -0.87179 0.14165 0.93851 1.02363 -0.88452 -0 -0 0.31542 -0.95464 0 0 0 0 0 0.01054 -0.06919 0.00156 0 2.84355 -0.2428 0 -0.18838 0.6817 0.47856 3.87582
GLY_3122 -1.16085 0.12629 1.49005 -7e-05 0 0 0.28274 -0.73627 -0 -0 -0.12941 -0.38427 0 0 0 0 0 0.00431 -0.0615 0 0 0 0.28395 0 0.83697 -0.1568 0.19828 0.59342
LEU_3123 -2.612 0.14437 2.71695 -0.59066 0.15773 0.15996 1.16951 -1.33878 -0.00228 -0.03991 -0.60711 0.25069 0 0 0 0 0 0.00653 0.02299 0.02318 0.54799 0 -0.28266 0 0.18072 -0.03241 0.28964 0.16446
HIS_3124 -4.25169 0.3757 5.0338 -0.47281 0.02323 0.31293 1.75751 -2.25296 -0 -0 -1.51158 -0.95427 0 0 -1.0803 0 0 0.0164 -0.02346 0.02838 0 1.69993 -0.0765 0 -0.45461 -0.31823 0.29091 -1.85761
GLU_3125 -3.67021 0.2516 4.08171 -0.53984 0.1888 1.47364 1.40045 -1.90184 -0.02813 -0.20422 -1.23106 -2.96554 0 0 0 0 0 0.12654 0.00277 0.00265 0 3.32824 -0.20994 0 -2.7348 -0.54633 0.41442 -2.76106
GLY_3126 -2.48956 0.59181 3.79599 -4e-05 0 0 2.41325 -1.71591 -0 -0 -2.26924 -0.37708 0 0 -1.59186 0 0 0.02814 -0.06003 0 0 0 0.05226 0 0.83697 5.41939 1.00495 5.63904
PRO_3127 -2.46204 0.57871 1.94263 -0.08011 0 0.04769 0.40922 -0.8275 -0 -0 -0.16766 0.56225 0 0 0 0 0 0.01932 -0.01241 0.00411 0.46319 0 -0.57802 0 -2.4119 5.66729 1.03081 4.18557
ALA_3128 -2.40033 0.18433 3.24609 -0.02511 0 0 2.00091 -1.64956 -0.0164 -0.12924 -2.59497 -0.20285 0 0 -0.42019 0 0 0.00511 -0.04688 0 0 0 -0.11343 0 1.8394 -0.50653 0.54332 -0.28633
ARG_3129 -2.96655 0.21912 2.45518 -0.48452 0.04984 0.24284 1.68709 -1.23821 -0 -0 -2.34657 0.61094 0 0 0 -1.14416 0 0.00291 -0.03967 0.02073 1.98415 0 -0.04521 0 -1.2888 -0.58335 0.44461 -2.41964
LEU_3130 -6.56211 1.06856 2.68437 -0.47051 0.26377 0.07536 1.34658 -1.76434 -0 -0 -0.17711 0.3921 0 0 0 0 0 0.00608 0.07448 0.00958 0.34222 0 -0.15904 0 0.18072 -0.30582 0.99394 -2.00117
PRO_3131 -4.20144 0.61182 3.37861 -0.12769 0.0002 0.09385 2.17749 -1.53474 -0 -0 -3.31905 0.22896 0 0 0 0 0 0.02494 0.29557 0.02191 0.13293 0 -1.24092 0 -2.4119 -0.29454 1.30007 -4.86393
VAL_3132 -5.22128 0.37947 2.14889 -0.33422 0.46292 0.07805 1.01139 -1.68147 -0 -0 0.49839 -0.53483 0 0 0 0 0 0.05355 0.16261 0.05064 0.82582 0 0.87931 0 1.9342 0.86453 1.37253 2.9505
HIS_D_3133 -5.33933 0.6956 3.49771 -0.4012 0.00655 0.52462 1.11278 -2.05212 -0.01111 -0.02431 -0.73452 -0.23165 0 0 0 0 0 0.00898 0.1822 0.02198 0 1.49867 -0.43605 0 -0.45461 1.52834 1.39532 0.78784
SER_3134 -4.82431 0.53959 4.02121 -0.02187 0 0.02038 2.03657 -2.03419 -0 -0 -1.62279 0.06878 0 0 -0.78511 0 0 0.00812 -0.04188 0.01974 0.4107 0 0.31435 0.64056 -0.77834 1.13285 0.78434 -0.1113
ILE_3135 -7.70184 1.06951 2.03134 -0.63558 0.48245 0.23784 1.60171 -2.06526 -0.01111 -0.02431 0.27129 -0.38699 0 0 0 0 0 0.00801 -0.06265 0.03178 0.27007 0 0.28679 0 0.73287 1.17299 0.55582 -2.13525
ILE_3136 -5.74659 0.76041 1.83263 -0.7359 0.39071 0.27751 1.61785 -1.7288 -0.01457 -0.11565 -0.67751 0.35659 0 0 0 0 0 0.00354 -0.00717 0.01563 0.85432 0 0.15241 0 0.73287 0.446 0.70066 -0.88509
ALA_3137 -5.28507 1.25625 2.20603 -0.03084 0.00992 0 0.93145 -2.28753 -0.00048 -0.00528 -1.18724 -0.48375 0 0 0 0 0 0.0038 -0.02291 0 0 0 -0.10302 0 1.8394 0.0707 0.72058 -2.368
SER_3138 -2.56432 0.29096 2.75419 -0.0287 2e-05 0.04669 1.34944 -1.3083 -0.01389 -0.10599 -1.07443 -0.91551 0 0 0 0 0 0.00205 -0.00467 0.00139 0.1696 0 -0.16599 0.6011 -0.77834 -0.12336 0.4589 -1.40917
MET_3139 -4.9487 0.46577 2.9496 -0.2384 0.05609 0.11721 1.33219 -1.61955 -0.00175 -0.02479 -0.40726 -0.58164 0 0 0 0 0 0.0055 -0.0602 0.06683 2.39217 0 0.21214 0 0.60916 -0.24926 0.27443 0.34954
GLY_3140 -3.0949 0.2255 2.46227 -5e-05 0 0 0.71859 -1.46971 -0.0096 -0.03286 -1.2861 -0.38516 0 0 0 0 0 0.00294 -0.14785 0 0 0 -1.48621 0 0.83697 -0.41149 0.27692 -3.80075
THR_3141 -3.2977 0.41067 3.14629 -0.17482 0.09325 0.06424 0.98238 -1.74997 -0.00104 -0.0146 -0.67147 -0.24557 0 0 0 -0.63908 0 0.00634 -0.05245 0.0041 0.1242 0 -0.10123 2.28724 -1.0874 -0.44994 0.18039 -1.18618
VAL_3142 -3.78644 0.31963 0.11505 -0.28082 0.16553 0.05945 0.36435 -0.9868 -0.0096 -0.03286 0.12431 0.05486 0 0 0 0 0 0.01489 -0.03453 0.01115 0.06524 0 -0.44157 0 1.9342 -0.23887 0.16566 -2.41716
ALA_3143 -3.93519 0.43197 2.85725 -0.02483 6e-05 0 2.54205 -1.80558 -0 -0 -1.98822 -0.20153 0 0 0 0 0 0.00441 -0.00496 0 0 0 -0.16836 0 1.8394 -0.69842 0.25044 -0.90152
MET_3144 -3.60756 0.45779 3.11898 -0.77504 0.23873 0.20291 1.40479 -1.57739 -0 -0 -0.61724 -0.05131 0 0 0 0 0 0.00265 0.00474 0.25432 0.87446 0 -0.11167 0 0.60916 -0.57276 0.34856 0.20412
ASP_3145 -1.98752 0.30909 2.0425 -0.11497 0.00665 0.35015 0.63644 -1.07158 -0 -0 0.06646 -0.54635 0 0 0 0 0 0.00199 -0.07065 0.02338 0 1.76357 -0.018 0 -2.3716 -0.3359 0.34426 -0.97208
LEU_3146 -4.77453 0.6685 2.71993 -0.69845 0.28282 0.30227 1.78487 -1.89261 -0 -0 0.17416 0.1171 0 0 0 0 0 0.01239 -0.02237 0.00116 0.93035 0 -0.22704 0 0.18072 -0.0488 0.27021 -0.21931
GLN_3147 -3.57702 0.18472 2.87179 -0.87661 0.17089 0.95234 1.24467 -1.43092 -0 -0 -0.27341 -0.97486 0 0 0 0 0 0.01073 -0.05171 0.01023 0 2.87799 -0.26592 0 -0.18838 -0.08186 0.27933 0.882
GLY_3148 -1.88419 0.14695 2.33985 -0.00021 0 0 0.94508 -1.21196 -0 -0 -0.78615 -0.15769 0 0 0 0 0 0.0036 -0.04949 0 0 0 -1.0646 0 0.83697 -0.10585 0.19968 -0.78802
THR_3149 -1.01418 0.10327 0.75963 -0.10317 0.06956 0.07158 0.04245 -0.4095 -0 -0 0.04186 -0.7876 0 0 0 0 0 0.009 0.00591 6e-05 0.10887 0 -0.65212 2.28114 -1.0874 -0.08855 0.12677 -0.52242
GLU_3150 -3.55268 0.33398 4.2072 -0.36709 0.11861 0.52814 1.75842 -1.70178 -0 -0 -2.85532 -0.55058 0 0 -0.75459 -0.72068 0 0.00416 -0.01245 0.15528 0 3.68511 -0.11814 0 -2.7348 -0.11581 0.22709 -2.46593
HIS_3151 -3.10825 0.21677 2.60247 -0.7626 0.03379 0.89828 0.49452 -1.13803 -0 -0 -0.91417 -3.11876 0 0 -0.43209 0 0 0.0107 0.04987 0.20449 0 2.11004 -0.13208 0 -0.45461 -0.18536 0.4487 -3.17631
ARG_3152 -3.81211 0.52802 4.06062 -0.96334 0.29238 0.72554 0.92643 -1.72963 -0 -0 -0.02881 -0.17375 0 0 -0.43209 0 0 0.02702 0.03513 0.00958 2.62 0 -0.08151 0 -1.2888 0.0183 1.03261 1.76557
PRO_3153 -2.49061 0.58456 2.05755 -0.11885 0.00899 0.08673 0.09813 -0.88392 -0 -0 -0.49625 0.23641 0 0 0 0 0 0.02356 -0.07635 0.01719 0.10716 0 -0.89344 0 -2.4119 0.01744 0.94404 -3.18954
THR_3154 -2.65539 0.12921 3.02759 -0.21112 0.16412 0.07743 1.53215 -1.31087 -0 -0 -2.14984 -0.27813 0 0 -0.75459 -0.72068 0 0.002 -0.0273 0.10618 0.11937 0 -0.01413 2.32771 -1.0874 -0.21183 0.39451 -1.54101
GLN_3155 -3.85919 0.17029 3.25975 -0.42052 0.08323 0.31497 0.87942 -1.48691 -0 -0 -0.70766 -0.46283 0 0 0 0 0 0.0021 0.04758 0.12037 0 2.77007 0.26497 0 -0.18838 0.33303 0.23798 1.35825
SER_3156 -2.11897 0.24356 2.77586 -0.03105 0 0.05248 1.69357 -1.25478 -0 -0 -1.25736 -1.12428 0 0 -1.1712 0 0 0.02909 -0.02961 0.04384 1.27812 0 -0.10038 0.7017 -0.77834 0.02389 0.30767 -0.71618
GLY_3157 -0.81283 0.01755 0.91821 -5e-05 0 0 0.25852 -0.47683 -0 -7e-05 -0.02605 -0.41544 0 0 0 0 0 0.02568 -0.01531 0 0 0 0.27058 0 0.83697 -0.22277 0.2721 0.63025
GLY_3158 -1.76192 0.50867 2.10916 -0.00123 0 0 1.26446 -1.03671 -0 -0 -0.99348 -0.33046 0 0 -1.1712 0 0 0.01044 0.00357 0 0 0 -1.30667 0 0.83697 0.31755 0.20032 -1.35054
GLY_3159 -0.86274 0.37752 1.10845 -0.0003 0 0 0.13872 -0.56271 -0 -0 0.85142 -0.14265 0 0 0 0 0 0.00281 -0.04643 0 0 0 -0.79735 0 0.83697 0.28704 0.31265 1.50342
GLY_3160 -1.86306 0.16203 1.1385 -5e-05 0 0 0.60785 -0.76002 -0 -0 -0.76631 -0.40774 0 0 -0.78511 0 0 0.01568 -0.15139 0 0 0 -1.20473 0 0.83697 -0.24189 0.24512 -3.17413
GLY_3161 -2.68205 0.37171 2.70152 -0.00027 0 0 1.14114 -1.47807 -0 -0 -0.18224 -0.17323 0 0 0 0 0 0.00107 -0.01774 0 0 0 -1.06636 0 0.83697 -0.20586 0.28847 -0.46494
GLY_3162 -1.46779 0.12822 1.69983 -5e-05 0 0 0.3962 -0.8652 -0 -7e-05 -0.05147 -0.40253 0 0 0 0 0 0.01277 -0.01967 0 0 0 0.16813 0 0.83697 0.21162 0.29005 0.93701
SER_3163 -1.31563 0.16826 1.8951 -0.03077 0.00091 0.05273 0.47657 -0.89016 -0 -0 -0.02567 -1.00669 0 0 0 0 0 0.00414 -0.0223 2e-05 0.2364 0 -0.32112 0.61506 -0.77834 -0.19011 0.21337 -0.91824
LYS_3164 -4.53426 0.51974 5.38554 -0.35527 0.0418 0.18137 3.39956 -2.49606 -0.03504 -0.16513 -5.13154 -0.03682 0 0 -0.93174 0 0 0.00717 -0.07542 0.48382 1.73523 0 0.15217 0 -1.5107 -0.35133 0.49915 -3.21775
LEU_3165 -1.77046 0.09044 1.46052 -0.51766 0.24597 0.15011 0.56986 -0.83767 -0.02057 -0.11458 0.52325 0.08812 0 0 0 0 0 0.00396 0.05733 6e-05 0.47978 0 -0.00243 0 0.18072 0.2218 0.60514 1.4137
ALA_3166 -2.95256 0.33122 1.82014 -0.02558 0.00079 0 1.58574 -1.23557 -0 -0 -1.93008 -0.41545 0 0 -0.56633 0 0 0.00845 -0.02963 0 0 0 0.08024 0 1.8394 0.03169 0.27327 -1.18427
LEU_3167 -5.901 1.43949 1.93694 -0.51457 0.37814 0.09363 1.05975 -1.83307 -0.02558 -0.13006 -0.21207 0.28154 0 0 0 0 0 0.02183 0.33905 0.0012 0.46592 0 -0.30662 0 0.18072 -0.28793 0.97396 -2.03873
PRO_3168 -4.12262 0.77048 2.58587 -0.13551 0.0012 0.1003 0.78067 -1.12077 -0.00048 -0.00528 -0.41517 0.19851 0 0 0 0 0 0.09356 -0.05322 0.01382 0.19228 0 -1.14552 0 -2.4119 -0.46996 1.32995 -3.81379
THR_3169 -1.35104 0.1223 0.83761 -0.14284 0.06846 0.10315 0.18804 -0.5374 -0 -0 -0.19342 -1.22796 0 0 0 0 0 0.40295 0.21545 0.02475 0.10457 0 -0.11286 2.26149 -1.0874 0.09456 0.63729 0.40769
GLU_3170 -3.22986 0.15836 3.45607 -0.30387 0.05554 0.35429 1.65246 -1.50316 -0 -0 -0.88261 -0.36296 0 0 -0.51959 0 0 0.08215 -0.07647 0.04147 0 2.79502 -0.03035 0 -2.7348 0.99696 0.46631 0.41497
ASN_3171 -3.54674 0.2342 3.03375 -0.42047 0.09956 0.82845 1.15705 -1.49317 -0 -0 -0.9602 -1.87463 0 0 0 -0.63908 0 0.00796 0.13287 0.13098 0 2.28531 -0.7091 0 -0.93687 0.62562 0.42482 -1.6197
GLY_3172 -2.01557 0.16928 2.8271 -0.00021 0 0 1.15968 -1.30456 -0.00573 -0.03682 -1.34708 -0.1738 0 0 -0.32179 0 0 0.01765 -0.03727 0 0 0 -1.05921 0 0.83697 0.17255 0.30998 -0.80881
SER_3173 -1.87658 0.06173 2.41225 -0.0359 0.00941 0.06792 0.9604 -1.12223 -0.00446 -0.07467 -1.25753 -0.2856 0 0 -0.70912 0 0 0.08988 0.09352 0.06844 0.11714 0 -0.54867 1.8092 -0.77834 0.04686 0.51019 -0.44618
GLY_3174 -2.29533 0.69076 2.21719 -0.00034 0 0 0.7792 -1.09105 -0 -0 -0.13097 -0.14031 0 0 -0.70912 0 0 0.60898 0.62131 0 0 0 -1.2657 0 0.83697 0.18753 1.35821 1.66735
SER_3175 -2.53542 0.86408 3.05401 -0.01343 0 0.02737 0.93674 -1.2217 -0 -0 -1.86781 -0.87646 0 0 -0.08381 -0.67785 0 0.18217 0.07742 0.02834 0.14035 0 0.34834 0.69488 -0.77834 1.32321 1.41801 1.04009
ARG_3176 -5.68193 0.49917 4.31893 -0.58921 0.11184 0.35023 1.16873 -2.0466 -0.00028 -0.00309 -2.75913 0.09392 0 0 -0.47645 0 0 0.04552 0.01848 0.18069 2.56459 0 -0.15423 0 -1.2888 1.08801 0.63454 -1.92508
ARG_3177 -4.34812 0.78022 4.28542 -0.41485 0.04737 0.19675 1.37395 -1.97454 -0.00573 -0.03682 -1.82427 0.4855 0 0 -0.32179 0 0 0.0523 0.17076 0.06501 2.09029 0 -0.10398 0 -1.2888 -0.16047 0.96242 0.03061
PRO_3178 -2.86779 0.50838 2.37982 -0.12594 0.00045 0.09282 0.33226 -0.8077 -0 -0 -0.09688 0.24503 0 0 0 0 0 0.05254 -0.01828 0.01741 0.1537 0 -1.16249 0 -2.4119 -0.48398 0.99013 -3.20244
SER_3179 -1.30542 0.0876 1.46137 -0.02956 0.01997 0.02921 0.66911 -0.71178 -0 -0 0.2548 -0.02628 0 0 0 0 0 0.391 -0.06431 0.00096 0.07234 0 0.14239 0.60008 -0.77834 -0.2321 0.45448 1.03553
ILE_3180 -4.2399 0.70087 1.69126 -0.61865 0.7778 0.21315 0.91204 -1.29151 -0.00014 -0.00046 -0.07379 -0.31674 0 0 0 0 0 0.09433 0.14319 0.08123 2.90115 0 0.0255 0 0.73287 0.1317 0.72057 2.58447
ALA_3181 -3.6289 0.82606 1.31778 -0.02071 0 0 1.06388 -1.38901 -0 -0 0.03465 -0.42921 0 0 0 0 0 0.05792 0.0563 0 0 0 -0.48738 0 1.8394 0.08171 1.2061 0.52858
PRO_3182 -3.6631 0.67614 3.31672 -0.11632 0 0.08563 1.32475 -1.33897 -0 -0 -0.72388 0.32754 0 0 0 0 0 0.01399 0.10911 0.02347 0.16792 0 -1.23393 0 -2.4119 0.28237 0.85373 -2.30673
VAL_3183 -3.13193 0.34377 0.36277 -0.27588 0.18331 0.05341 0.33593 -0.82566 -0 -0 -0.31184 0.44189 0 0 0 0 0 0.00262 -0.06062 7e-05 0.21716 0 0.07484 0 1.9342 0.03544 0.3076 -0.31293
LEU_3184 -6.55229 0.67363 2.37894 -0.49273 0.23847 0.10057 2.35191 -2.121 -0 -0 -0.05906 0.33768 0 0 0 0 0 0.0059 -0.00564 0.64584 0.41738 0 -0.19663 0 0.18072 -0.20933 0.44263 -1.863
GLU_3185 -5.55306 0.36612 5.65802 -0.39107 0.08899 0.56202 2.34039 -2.61442 -0.0211 -0.10714 -4.41784 -0.87593 0 0 -1.48901 0 0 0.0089 0.40582 0.18868 0 4.19862 -0.08041 0 -2.7348 -0.26464 0.65443 -4.07741
LEU_3186 -7.33218 0.90858 2.3923 -0.49723 0.27337 0.09145 1.36348 -2.19869 -0 -0 -0.26442 0.46093 0 0 0 0 0 0.01133 -0.00108 0.35776 0.30306 0 -0.08951 0 0.18072 -0.40334 0.72766 -3.71582
ALA_3187 -4.9836 0.50798 4.62912 -0.02001 0 0 3.8448 -2.72654 -0 -0 -2.99425 -0.0936 0 0 0 0 0 0.03713 0.15076 0 0 0 0.20543 0 1.8394 0.04675 0.6828 1.12616
ASP_3188 -3.04777 0.31727 3.83598 -0.18492 0.12827 0.63778 1.20798 -1.70228 -0.01518 -0.10177 -1.59253 -1.79466 0 0 -0.27676 0 0 0.02404 -0.01141 0.0678 0 4.05496 -0.01424 0 -2.3716 0.08492 0.92293 0.16882
SER_3189 -2.81354 0.42059 3.52116 -0.03292 0.00228 0.05734 1.17181 -1.75408 -0.00886 -0.0554 -1.03989 -0.85508 0 0 -0.27676 0 0 0.02477 -0.01858 0.00309 0.23662 0 -0.26439 0.61714 -0.77834 -0.16741 0.79082 -1.21961
SER_3190 -2.6557 0.52317 2.42221 -0.0293 0.01718 0.02984 1.29422 -1.37286 -0.00866 -0.0596 -1.11202 0.00176 0 0 0 0 0 0.00419 -0.0757 0.00395 0.10373 0 0.21257 0.60829 -0.77834 0.23394 0.45488 -0.18228
ALA_3191 -4.63739 0.52816 2.79759 -0.02011 0 0 1.73499 -2.07557 -0.00234 -0.01323 -1.24503 -0.37756 0 0 0 0 0 0.00251 0.62675 0 0 0 -0.49873 0 1.8394 0.36047 0.63091 -0.34919
LEU_3192 -5.03571 0.40057 0.4898 -0.46533 0.11945 0.12092 0.95701 -1.20328 -0 -0 -0.43043 -0.15078 0 0 0 0 0 0.01297 0.15922 0.04471 1.10132 0 -0.18312 0 0.18072 0.26699 1.18847 -2.4265
LEU_3193 -3.53825 0.53227 2.70269 -0.4727 0.28501 0.09025 1.47674 -1.31552 -0 -0 -1.13789 0.23315 0 0 0 0 0 0.00328 -0.02425 0.00996 0.61695 0 -0.31525 0 0.18072 0.03586 1.53667 0.89969
PRO_3194 -1.44405 0.31262 0.96224 -0.17548 0.06813 0.12269 0.27576 -0.40235 -0 -0 0.0508 0.07698 0 0 0 0 0 0.01276 0.01496 0.00079 0.18473 0 -0.8903 0 -2.4119 0.16116 0.83866 -2.24179
CYS_3195 -4.91707 0.35851 3.36066 -0.07261 0.00265 0.0569 2.23553 -1.62039 -0 -0 -2.51245 -0.43586 0 0 0 0 0 0.00368 0.30989 0.00047 0.33527 0 0.04523 0 3.6196 0.36944 0.44496 1.58441
ASP_3196 -2.34618 0.17413 2.30845 -0.20932 0.03114 0.68973 0.88133 -1.06004 -0 -0 -0.77389 -0.32837 0 0 0 -0.61679 0 0.01339 0.4593 0.10438 0 1.98004 -0.704 0 -2.3716 0.83076 0.86511 -0.07243
LEU_3197 -2.73294 0.14343 1.27494 -0.50591 0.21985 0.12592 0.43502 -0.74752 -0.01004 -0.06442 0.15235 0.19361 0 0 0 0 0 0.00688 -0.00499 0.0507 0.4957 0 -0.25974 0 0.18072 0.91229 0.92162 0.78745
LEU_3198 -3.46253 0.25534 2.81658 -0.81758 0.48391 0.35216 1.43819 -1.36882 -0 -2e-05 -1.27533 0.00924 0 0 0 0 0 0.0081 0.70615 0.06635 1.0968 0 0.75508 0 0.18072 0.87983 0.88468 3.00885
SER_3199 -2.52358 0.27651 2.68244 -0.03055 0.03811 0.03111 0.82674 -1.15454 -0 -0 -0.67278 -0.21693 0 0 -0.53581 0 0 0.00692 0.07057 0.00089 0.07422 0 0.0717 0.61072 -0.77834 1.06117 0.75009 0.58864
ASP_3200 -2.33151 0.19604 3.58862 -0.12216 0.03012 0.3817 1.73223 -1.59199 -0 -0 -2.22041 -0.89509 0 0 0 -1.14416 0 0.00207 -0.07066 0.00618 0 2.42214 -0.57566 0 -2.3716 0.05647 0.42626 -2.4814
GLN_3201 -3.90031 0.24381 4.1865 -0.67812 0.08882 0.75357 1.81254 -1.84257 -0 -0 -2.32633 -0.70175 0 0 -0.53581 0 0 0.00283 0.02604 0.0425 0 2.36666 -0.04595 0 -0.18838 -0.396 0.36545 -0.7265
SER_3202 -3.35036 0.36132 3.62486 -0.02388 0 0.0205 1.52556 -1.69317 -0.01507 -0.13265 -1.74055 -0.27105 0 0 0 -0.61679 0 0.00423 0.06013 0.13245 0.66773 0 -0.19404 1.151 -0.77834 -0.37879 0.4872 -1.15972
GLU_3203 -4.3718 0.18448 6.28607 -0.48118 0.13805 0.73419 3.27622 -2.46382 -0.00503 -0.06821 -3.09787 -1.25254 0 0 -1.04019 0 0 0.01646 -0.045 0.07562 0 5.49706 0.03392 0 -2.7348 -0.50648 0.47882 0.65398
ASP_3204 -5.708 0.49262 7.91851 -0.09663 0.02807 0.26829 3.43632 -3.13451 -0.01137 -0.04106 -4.07965 -0.03114 0 0 -1.99287 -0.30751 0 0.03287 0.13485 0.13942 0 1.87768 0.04896 0 -2.3716 -0.41563 0.44081 -3.37157
GLU_3205 -4.28842 0.32753 4.39162 -0.21853 0.02727 0.33941 1.47993 -1.73407 -0 -0 -1.21385 -0.55188 0 0 0 0 0 0.01588 -0.0802 0.13456 0 3.29291 0.34399 0 -2.7348 0.13159 0.39793 0.06088
VAL_3206 -5.99714 0.90133 1.69441 -0.22936 0.13559 0.04126 1.49709 -1.77371 -0.02377 -0.09968 -0.32699 -0.04251 0 0 0 0 0 0.18036 0.05536 5e-05 1.20652 0 -0.26995 0 1.9342 0.22403 0.43546 -0.45743
THR_3207 -2.92112 0.6871 2.2381 -0.17538 0.09847 0.06518 0.93834 -1.18075 -0.00224 -0.04334 -1.02844 -0.26186 0 0 0 0 0 0.11665 0.19494 0.00193 0.03539 0 0.05692 2.3369 -1.0874 -0.07655 1.20589 1.19872
PRO_3208 -6.22084 1.227 2.71017 -0.11216 9e-05 0.08182 0.56706 -1.38414 -0 -0 -0.63931 0.29978 0 0 0 0 0 0.01596 -0.05476 0.01357 0.23009 0 -1.05747 0 -2.4119 -0.43883 1.44335 -5.73052
SER_3209 -3.75702 0.28989 3.69288 -0.0237 0 0.0532 2.11855 -1.89556 -0 -0 -1.45584 -0.68568 0 0 -0.39264 0 0 0.02048 -0.02233 0.01688 0.14847 0 -0.51384 0.60796 -0.77834 -0.47009 0.82826 -2.21848
ASP_3210 -4.07031 0.40156 6.73368 -0.11143 0.00431 0.32364 2.84581 -2.635 -0 -0 -5.00297 -1.10712 0 0 -1.31639 0 0 0.02476 -0.02827 0.00793 0 2.12553 -0.28594 0 -2.3716 -0.1507 0.59994 -4.01256
ASP_3211 -2.43158 0.56064 4.42982 -0.09802 0.01821 0.27307 1.75574 -1.66645 -0.0174 -0.09233 -4.92159 -0.06969 0 0 -0.59717 0 0 0.00882 0.05304 0.10773 0 2.17809 0.16155 0 -2.3716 -0.13545 0.45447 -2.40011
GLU_3212 -1.49991 0.08539 1.51577 -0.20025 0.02886 0.29871 0.00486 -0.51938 -0 -0 -0.13824 -0.5843 0 0 0 0 0 0.01107 -0.00689 0.00078 0 3.05684 0.06681 0 -2.7348 -0.0081 0.20172 -0.42106
GLY_3213 -1.19229 0.08651 1.03071 -0.00158 0 0 0.2181 -0.5568 -0 -0 0.11602 -0.33926 0 0 0 0 0 0.02218 -0.11004 0 0 0 -1.53243 0 0.83697 0.34102 0.10053 -0.98036
LEU_3214 -4.27549 0.75075 0.55378 -0.43367 0.17169 0.09405 0.23657 -0.82052 -0 -0 0.60541 0.08059 0 0 0 0 0 0.62384 0.30662 0.36617 1.48495 0 0.051 0 0.18072 0.31867 0.75242 1.04755
SER_3215 -3.10125 0.70738 2.5685 -0.03314 0.00165 0.06193 0.87444 -1.21534 -0.02184 -0.15745 -0.19886 -0.79063 0 0 0 0 0 0.17544 0.26074 0.00062 0.18364 0 -0.34544 0.60192 -0.77834 0.65659 1.33001 0.78057
VAL_3216 -2.15218 0.56636 0.75612 -0.35248 0.21989 0.0841 0.71458 -0.78319 -0 -0 0.10753 -0.07653 0 0 0 0 0 0.03445 -0.03123 0.04375 0.87612 0 0.14618 0 1.9342 0.57141 0.88376 3.54283
VAL_3217 -2.67089 0.39687 1.17766 -0.31928 0.21615 0.0777 0.28165 -1.02939 -0 -0 0.01657 -0.69629 0 0 0 0 0 0.04373 -0.02966 0.01084 0.14004 0 0.19504 0 1.9342 0.21675 0.40578 0.36746
GLU_3218 -6.19843 0.13931 7.14052 -0.49629 0.1126 0.73528 2.46199 -2.99373 -0.02773 -0.23818 -3.12045 -1.19238 0 0 -0.70433 -0.42286 0 0.08757 0.17961 0.03535 0 3.96173 0.20286 0 -2.7348 0.36818 0.37881 -2.32536
TYR_3219 -7.45163 0.26027 4.18201 -0.58105 0.2602 0.30491 1.82064 -2.33947 -0 -0 -1.37023 -0.3167 0 0 -1.08313 0 0 0.20996 0.18508 0.0138 0 4.09537 -0.04988 0 1.2797 0.2675 1.02861 0.71595
VAL_3220 -7.18931 0.60286 3.55984 -0.28266 0.23844 0.05474 1.75191 -2.48507 -0.00255 -0.03127 -1.54033 0.44794 0 0 0 0 0 0.15962 -0.07299 0.0505 0.13333 0 -0.25773 0 1.9342 -0.08333 1.22788 -1.78398
LYS_3221 -6.11747 0.36249 2.90777 -0.28995 0.02242 0.12923 1.51425 -1.6441 -0.01847 -0.1474 0.40123 0.02419 0 0 0 0 0 0.03876 -0.02505 0.01763 2.14709 0 -0.04181 0 -1.5107 -0.44725 0.67384 -2.0033
GLY_3222 -3.79521 0.32612 2.43809 -0.00309 0 0 0.98181 -1.53001 -0.01259 -0.07801 -0.6482 -0.44929 0 0 0 0 0 0.17698 -0.12612 0 0 0 -1.34927 0 0.83697 0.069 0.48161 -2.68121
TYR_3223 -5.84177 0.91959 1.09187 -1.13265 0.13636 0.68108 0.59156 -1.20549 -0.00545 -0.11237 -0.50632 -0.15215 0 0 0 0 0 0.21265 0.03056 0.03148 0 2.84589 -0.36967 0.05808 1.2797 0.46101 1.12435 0.13833
PRO_3224 -5.34592 0.94511 1.85856 -0.12163 0.01643 0.08888 0.83719 -0.88632 -0 -0 0.42666 0.20324 0 0 0 0 0 0.05521 -0.11348 0.01931 0.12512 0 -0.84668 0 -2.4119 0.23588 1.73043 -3.1839
PRO_3225 -3.42939 0.39766 2.07836 -0.11535 0.0083 0.07179 0.90731 -0.86482 -0.01319 -0.11259 -0.4112 0.65236 0 0 -0.62112 0 0 0.06301 -0.00986 0.00791 0.2248 0 0.17883 0 -2.4119 0.1504 1.02944 -2.21926
ASN_3226 -4.67772 0.44808 3.81694 -0.42086 0.11696 0.86923 1.65083 -1.94966 -0.03752 -0.26795 -0.19585 -0.78554 0 0 0 0 0 0.03788 0.31737 0.0003 0 2.28675 -0.69953 0 -0.93687 0.6813 0.39672 0.65086
SER_3227 -3.53919 0.52075 3.79309 -0.03509 0.00165 0.05901 1.88072 -1.75529 -0.00257 -0.00997 -0.84016 -1.02229 0 0 -1.18942 0 0 0.06761 0.14682 0.13778 0.75401 0 0.07813 1.06796 -0.77834 0.22209 1.26337 0.82067
PRO_3228 -6.036 0.65085 2.30517 -0.10421 0.00239 0.06511 1.04108 -1.06555 -6e-05 -0.0002 -0.02975 0.6979 0 0 -1.05697 0 0 0.04454 -0.01767 0.02028 0.29714 0 0.03162 0 -2.4119 -0.25006 1.24349 -4.5728
TYR_3229 -9.58296 1.61326 4.89085 -0.61035 0.04842 0.32858 2.1831 -2.75096 -0.00947 -0.10117 -0.70375 -0.09297 0 0 -1.18942 0 0 0.0328 0.02323 0.12519 0 2.96815 -0.42234 5e-05 1.2797 -0.09087 0.74284 -1.31808
ILE_3230 -5.23951 0.74134 -0.47995 -0.47927 0.35099 0.08868 0.65554 -0.88762 -0.02062 -0.15349 0.11021 0.10779 0 0 0 0 0 0.14002 0.00688 0.04621 0.55164 0 -0.49941 0 0.73287 -0.07073 0.8052 -3.49322
GLY_3231 -2.06039 0.16718 2.42024 -8e-05 0 0 0.98548 -1.11317 -0.01132 -0.12691 -1.70103 -0.39231 0 0 -0.21223 0 0 0.05075 0.03739 0 0 0 0.09581 0 0.83697 0.90619 0.35938 0.24194
SER_3232 -2.99712 0.54104 3.23188 -0.02828 0 0.04711 1.26281 -1.3548 -0.02542 -0.26519 -1.02052 -1.03126 0 0 0 0 0 0.06947 -0.01522 0.00372 1.26529 0 0.08066 0.6 -0.77834 0.77316 0.19759 0.5566
SER_3233 -2.77214 0.42846 3.21839 -0.03016 0.00474 0.02613 1.2172 -1.35481 -0.02807 -0.21819 -0.79284 0.13654 0 0 0 -0.61562 0 0.12423 -0.01209 0.00518 0.69303 0 0.46582 0.60501 -0.77834 1.06239 1.04442 2.42929
PRO_3234 -3.61411 0.92063 2.21025 -0.14244 0.0108 0.10109 0.61033 -0.83787 -0.01025 -0.09536 0.33081 0.20047 0 0 0 0 0 0.11607 -0.0468 0.00393 0.22038 0 -0.90209 0 -2.4119 0.70042 1.22371 -1.41194
THR_3235 -4.75015 0.27362 2.12663 -0.1434 0.03368 0.05205 1.25691 -1.48106 -0.01005 -0.04674 -0.65165 -0.47494 0 0 0 0 0 0.37734 0.08785 0.0023 0.60477 0 -0.09225 2.39668 -1.0874 -0.38324 0.61016 -1.29887
LEU_3236 -7.74982 1.22391 2.13142 -0.4588 0.17298 0.08615 1.4813 -2.03386 -0 -0 -1.64616 0.26186 0 0 0 0 0 0.15868 0.0745 0.01899 0.8144 0 -0.15267 0 0.18072 -0.24648 0.60516 -5.07773
CYS_3237 -7.94522 1.27963 4.19426 -0.06678 0.05191 0.02781 2.20727 -2.35651 -0 -0 -0.69376 -1.03317 0 0 0 0 0 1.15903 0.59783 0.0028 1.10254 0 -0.28701 0 3.6196 0.47378 0.91179 3.24581
HIS_3238 -8.37662 0.70036 7.09326 -0.45615 0.05346 0.5466 2.25987 -3.39658 -0.02548 -0.20002 -1.63591 -0.76954 0 0 -0.63841 0 0 0.19673 0.36619 0.57932 0 2.2236 -0.51584 0 -0.45461 3.24336 1.12232 1.9159
LEU_3239 -9.48287 0.74093 4.81954 -0.46488 0.21708 0.07302 2.70722 -3.07804 -0.00589 -0.08073 -1.65105 0.21802 0 0 0 0 0 0.13944 -0.00767 0.07528 0.40879 0 -0.32162 0 0.18072 2.42221 0.78033 -2.31017
LEU_3240 -6.53284 0.70366 3.62325 -0.46812 0.24565 0.08685 1.98135 -2.12753 -0.01874 -0.13634 -1.94073 0.3064 0 0 -0.58657 0 0 0.18917 0.03242 0.11236 0.58062 0 -0.15059 0 0.18072 -0.3049 0.9788 -3.24512
PRO_3241 -4.25084 0.4424 2.50668 -0.09206 0.00057 0.0577 1.35529 -1.08057 -0 -0 -0.35771 0.69855 0 0 -0.66712 0 0 0.09029 -0.07051 0.0106 0.42095 0 -0.12072 0 -2.4119 -0.36313 0.82623 -3.0053
VAL_3242 -2.8951 0.32656 2.11026 -0.27547 0.17258 0.06306 0.765 -1.19083 -0.00992 -0.08945 0.17297 -0.43777 0 0 0 0 0 0.36399 -0.07349 0 0.23259 0 -0.58363 0 1.9342 -0.24819 0.26351 0.60087
LYS_3243 -3.35538 0.29359 3.14116 -0.39289 0.04967 0.20448 1.42754 -1.2551 -0.01888 -0.12257 -3.02394 0.09357 0 0 0 -0.80938 0 0.0951 -0.0994 0.15373 1.54845 0 0.01396 0 -1.5107 -0.26768 0.38546 -3.44919
ALA_3244 -3.59397 0.36768 1.9958 -0.02568 0.0006 0 1.39293 -1.36466 -0 -0 -0.75664 -0.24094 0 0 0 0 0 0.07975 0.61503 0 0 0 0.09338 0 1.8394 -0.46118 1.00612 0.94761
PRO_3245 -4.65355 0.53446 3.07262 -0.13965 0.00237 0.1031 1.48185 -1.39903 -0 -0 -1.1297 0.15828 0 0 0 0 0 0.02437 -0.04961 0.02351 0.23381 0 -1.03416 0 -2.4119 -0.72623 1.26104 -4.64842
PHE_3246 -7.46186 0.77729 2.62595 -0.55842 0.3841 0.25966 1.55688 -2.00964 -0 -0 -1.23946 -0.23971 0 0 0 0 0 0.06535 -0.04625 0.03098 0 3.17005 0.03774 0 1.0402 -0.539 0.83337 -1.31277
CYS:disulfide_3247 -4.20528 0.45866 2.65321 -0.07521 5e-05 0.05391 0.71729 -1.38792 -0.01237 -0.05928 0.17322 -0.5201 0 0 0 0 -0.42588 0.03614 -0.05967 0.14606 0.48461 0 0.2036 0 3.6196 -0.35175 0.44476 1.89365
CYS_3248 -5.50791 0.55863 3.1832 -0.06192 0.00489 0.02109 1.54316 -1.53328 -0.01426 -0.16213 -0.78493 -0.72274 0 0 0 0 0 0.01142 0.001 0.01125 0.44806 0 0.17202 0 3.6196 -0.47519 0.22134 0.53333
LEU_3249 -7.93352 0.57109 3.44366 -0.48188 0.16552 0.13499 2.89991 -2.54843 -0.00647 -0.02204 -2.6742 0.0496 0 0 0 0 0 0.05991 -0.03398 0.00875 0.13933 0 -0.18116 0 0.18072 -0.52388 0.2958 -6.45629
ARG_3250 -5.95903 0.43315 6.83429 -1.15955 0.40959 0.63688 3.21022 -2.91256 -0.05703 -0.28031 -1.64083 0.37381 0 0 0 -1.51781 0 0.1367 0.01039 0.07621 2.52613 0 0.04299 0 -1.2888 -0.31425 0.40929 -0.03053
LEU_3251 -7.72407 1.2235 1.68265 -0.51862 0.22128 0.17056 0.97374 -1.76786 -0.01973 -0.13309 -0.73781 0.02984 0 0 0 0 0 0.32587 -0.04327 0.09066 0.31628 0 0.06129 0 0.18072 -0.17784 0.76967 -5.07625
ASP_3252 -4.31103 0.16633 6.16904 -0.10179 0.00151 0.31357 2.56469 -2.4826 -0.02641 -0.19088 -3.6575 -0.25901 0 0 -1.08088 -0.78143 0 0.07246 -0.0161 0.02203 0 1.95803 -0.24596 0 -2.3716 -0.20424 0.74887 -3.71288
LYS_3253 -2.5164 0.11492 2.81499 -0.45632 0.10193 0.24926 0.53775 -1.23625 -0.00827 -0.02841 0.0264 -0.21171 0 0 0 0 0 0.14262 0.04007 0.00219 1.75908 0 0.01339 0 -1.5107 -0.12347 0.76791 0.47897
GLY_3254 -2.01415 0.06316 1.63857 -0.00033 0 0 0.31637 -0.86944 -0.02904 -0.14662 -0.45534 -0.18568 0 0 0 0 0 0.05134 -0.06668 0 0 0 -0.52096 0 0.83697 -0.09584 0.64202 -0.83564
CYS:disulfide_3255 -4.42335 0.48694 3.95033 -0.05218 2e-05 0.03514 2.31244 -1.94839 -0.01688 -0.10144 -2.69392 -0.54793 0 0 0 0 -0.42588 0.10583 0.3703 0.00068 0.57973 0 -0.03774 0 3.6196 0.22573 0.55151 1.99053
LYS_3256 -1.62703 0.05263 1.35304 -0.34878 0.08181 0.21568 0.36392 -0.72486 -0 -0 0.09634 -0.14246 0 0 0 0 0 0.13985 0.28686 0.0011 1.18254 0 0.41933 0 -1.5107 1.08164 0.85181 1.77271
HIS_D_3257 -3.41857 0.70219 2.34397 -0.35837 0.00239 0.45692 1.03035 -1.17593 -0 -0 -1.64586 -0.23154 0 0 0 0 0 0.03996 0.00566 0.00095 0 1.61121 -0.38051 0 -0.45461 1.65013 0.90065 1.079
ASN_3258 -3.98033 0.54254 4.10687 -0.30997 0.0709 0.56912 2.77785 -2.10133 -0.00515 -0.03997 -2.89669 -0.79345 0 0 0 0 0 0.00785 0.03014 0.0823 0 1.73567 -0.95743 0 -0.93687 1.51331 0.67166 0.08701
SER_3259 -1.98636 0.11802 1.80626 -0.03214 0.02785 0.03103 0.38633 -0.99712 -0.01778 -0.07926 0.11235 -0.20254 0 0 0 0 0 0.01839 0.0096 2e-05 0.26053 0 0.28659 0.60091 -0.77834 1.23438 0.33996 1.13868
TYR_3260 -7.05383 1.07757 2.87492 -0.54916 0.23912 0.26036 1.93146 -2.30484 -0.0289 -0.16267 -1.16874 -0.17463 0 0 -0.53629 0 0 0.04855 -0.03417 0.03997 0 4.11878 -0.00262 0.00032 1.2797 0.54391 0.57918 0.97797
GLU_3261 -3.07488 0.09393 2.98084 -0.24341 0.06813 0.3997 0.47625 -1.41912 -0.04371 -0.20459 -0.37353 -0.53017 0 0 0 0 0 0.40272 -0.03722 0.00026 0 2.9576 0.05625 0 -2.7348 -0.13924 0.89917 -0.46581
ASP_3262 -5.36211 0.44881 6.07801 -0.26423 0.03079 0.97834 3.20291 -2.96726 -0.0008 -0.0024 -3.79595 -0.21938 0 0 -0.47866 0 0 0.18668 0.17137 0.00086 0 3.21014 0.55054 0 -2.3716 0.14227 0.69425 0.23258
ALA_3263 -5.50891 0.50866 2.99069 -0.02306 0 0 2.70053 -2.40646 -0.0151 -0.07891 -2.11294 -0.34824 0 0 0 0 0 0.0253 -0.06442 0 0 0 -0.29529 0 1.8394 -0.02768 0.41117 -2.40526
LYS_3264 -4.44268 0.45328 4.31607 -0.65844 0.28585 0.37683 1.68186 -1.92615 -0.0113 -0.06487 -1.21286 0.20017 0 0 0 0 0 0.03194 -0.05452 0.13989 2.18851 0 -0.06052 0 -1.5107 -0.59086 0.47697 -0.38153
ALA_3265 -4.369 0.49494 2.57813 -0.02483 0.00015 0 1.944 -2.02046 -0.00149 -0.00902 -1.66396 -0.3924 0 0 -0.47866 0 0 0.01753 -0.10544 0 0 0 -0.22395 0 1.8394 -0.59288 0.50843 -2.4995
TYR_3266 -8.85896 1.58739 2.95955 -0.62257 0.15747 0.32411 2.0242 -2.57422 -0.02093 -0.12215 -1.70206 -0.24373 0 0 -0.53629 0 0 0.0136 0.0521 0.07118 0 2.84398 0.04264 0.22045 1.2797 -0.49767 0.50357 -3.09865
GLY_3267 -1.54895 0.15331 2.33605 -4e-05 0 0 1.22629 -1.11295 -0 -0 -0.63682 -0.40889 0 0 0 0 0 0.07052 -0.08724 0 0 0 -0.85774 0 0.83697 -0.4549 0.37332 -0.11108
PHE_3268 -6.12101 0.82967 0.94854 -0.55353 0.05648 0.2259 0.6626 -1.20533 -0.01599 -0.0956 0.0344 0.12587 0 0 0 0 0 0.28738 -0.08567 0.02781 0 2.90113 0.17713 0 1.0402 -0.48637 0.24165 -1.00473
LYS_3269 -3.43621 0.09243 3.59766 -0.4533 0.06567 0.26634 0.95664 -1.44988 -0.00632 -0.09956 -0.37222 0.2848 0 0 0 0 0 0.0813 -0.00821 0.05582 2.5801 0 -0.02785 0 -1.5107 -0.1918 0.24469 0.66941
ASN_3270 -3.48477 0.31722 3.34955 -0.14835 0.0132 0.21896 0.94784 -1.45294 -0.01044 -0.11812 -0.95336 -0.56981 0 0 -0.55579 0 0 0.23236 -0.13571 0.00017 0 1.55156 0.21756 0 -0.93687 0.68755 0.28561 -0.54459
LYS_3271 -4.87595 0.68409 5.57615 -0.42884 0.11811 0.2379 2.26549 -2.21139 -0.00847 -0.05023 -2.98853 -0.24802 0 0 -0.58059 -0.29102 0 0.17269 0.20648 0.08698 3.10832 0 0.00249 0 -1.5107 0.59439 0.41596 0.27531
LEU_3272 -8.94754 1.20955 3.19268 -0.51727 0.15112 0.087 2.80629 -2.72551 -0 -0 -3.20643 0.37756 0 0 0 0 0 0.04252 0.27163 0.05462 1.12632 0 -0.32495 0 0.18072 -0.26207 1.01383 -5.46992
ILE_3273 -8.5116 0.59803 2.55091 -0.47468 0.3494 0.10916 3.00372 -2.3327 -0.002 -0.00786 -2.76502 -0.01522 0 0 0 0 0 0.00826 -0.05206 0.04 0.37917 0 -0.7572 0 0.73287 -0.45778 1.0584 -6.5462
ILE_3274 -8.94694 1.28447 2.15931 -0.49692 0.41034 0.11964 2.63489 -2.37648 -0.01142 -0.04153 -2.73084 -0.02178 0 0 0 0 0 0.02454 -0.06876 0.10698 0.36328 0 -0.77693 0 0.73287 -0.47815 0.66333 -7.4501
VAL_3275 -7.28334 0.8578 1.69526 -0.27961 0.20289 0.05914 2.68782 -2.23385 -0.01131 -0.03718 -2.73214 -0.25082 0 0 0 0 0 0.02022 -0.02861 0.11198 0.28333 0 -0.79092 0 1.9342 -0.43732 0.60747 -5.62499
SER_3276 -4.54966 0.52653 3.7415 -0.03512 0.00092 0.06405 2.89331 -2.0406 -0.01151 -0.04456 -2.56817 -0.83425 0 0 0 0 0 0.02491 -0.06692 0.00699 0.49777 0 0.5213 0.62835 -0.77834 -0.026 0.2569 -1.7926
ALA_3277 -4.10738 0.31175 1.90021 -0.0192 0 0 1.69607 -1.74048 -0.00962 -0.03318 -1.29899 -0.37334 0 0 0 0 0 0.02714 0.08876 0 0 0 -0.47266 0 1.8394 0.21224 0.21572 -1.76356
GLU_3278 -6.69363 0.5186 7.45122 -0.34516 0.08882 0.41299 3.46369 -3.08044 -0.01127 -0.05006 -5.08066 -0.59246 0 0 -1.05297 0 0 0.01778 -0.01477 0.07369 0 3.20986 -0.05248 0 -2.7348 0.16977 0.27828 -4.024
THR_3279 -3.72133 0.41456 2.38065 -0.1135 0.04465 0.09018 0.96286 -1.52209 -0.01583 -0.20339 -1.01571 -0.58848 0 0 0 0 0 0.18047 0.00293 0.00323 0.12277 0 -0.39877 2.29055 -1.0874 -0.06317 0.31343 -1.92339
ALA_3280 -3.9269 0.56526 -0.06635 -0.03098 0.02252 0 0.46538 -0.98813 -0 -0 0.04167 -0.5142 0 0 0 0 0 0.28841 0.01517 0 0 0 -0.10536 0 1.8394 -0.0409 0.31695 -2.11807
GLY_3281 -2.84048 0.40185 3.37768 -0.00032 0 0 1.97363 -1.71795 -0.01016 -0.10593 -1.65966 -0.22859 0 0 0 0 0 0.19018 0.18058 0 0 0 0.17288 0 0.83697 0.20389 0.58615 1.36072
ASN_3282 -6.17881 1.45561 4.82977 -0.19698 0.03633 0.30095 2.65458 -2.49639 -6e-05 -0.0002 -1.33031 -0.38175 0 0 0 0 0 0.13945 0.08113 0.11038 0 1.7165 -0.01522 0 -0.93687 -0.14295 0.71752 0.36269
GLY_3283 -4.69991 0.65261 4.04672 -4e-05 0 0 1.92746 -2.26195 -0 -0 -1.24256 -0.43928 0 0 0 0 0 0.08948 -0.09014 0 0 0 0.49205 0 0.83697 -0.13073 0.30979 -0.50955
LEU_3284 -8.80515 1.6246 3.06375 -0.51268 0.28783 0.13458 2.65692 -2.73644 -0 -0 -1.41557 0.16248 0 0 0 0 0 0.06403 0.4207 0.4348 0.27608 0 -0.24344 0 0.18072 -0.13143 0.5927 -3.94552
TYR_3285 -9.77558 1.06098 4.79818 -0.81057 0.03268 0.26094 2.91215 -3.05753 -0.00499 -0.11475 -2.20799 -0.31839 0 0 0 0 0 0.01265 -0.00348 0.00282 0 1.8559 -0.22581 5e-05 1.2797 -0.15835 0.88785 -3.57354
ASN_3286 -6.7376 0.7977 6.88507 -0.19466 0.07328 0.29391 2.27547 -3.26846 -0 -0 -0.84516 -0.33628 0 0 0 0 0 0.0213 0.40755 0.00827 0 1.4812 0.18577 0 -0.93687 -0.01893 0.64935 0.74092
PHE_3287 -11.2185 1.61388 2.49451 -0.80374 0.03941 0.23797 2.35247 -2.91272 -0 -0 -1.08722 -0.06855 0 0 0 0 0 0.01113 -0.00495 0.01394 0 1.79236 -0.41448 0 1.0402 -0.00096 0.51536 -6.39988
ILE_3288 -8.798 0.803 2.906 -0.67474 0.54555 0.15458 2.93861 -2.50434 -0 -0 -2.50449 0.28477 0 0 0 0 0 0.00579 0.1198 0.00845 0.57314 0 -0.34772 0 0.73287 -0.01857 0.74352 -5.03177
VAL_3289 -6.61073 0.92279 3.45297 -0.31017 0.15373 0.06574 2.69574 -2.39942 -0 -0 -2.30131 0.03426 0 0 0 0 0 0.01517 0.17144 0.09859 0.0656 0 -0.04757 0 1.9342 5.68589 2.27649 5.90341
PRO_3290 -5.62998 0.9739 2.96998 -0.07666 0 0.04662 1.56639 -1.5606 -0 -0 -0.9235 0.6235 0 0 0 0 0 0.04909 -0.15283 0.00824 0.47955 0 -0.3206 0 -2.4119 5.49633 2.03365 3.17118
LEU_3291 -8.84485 1.37501 2.06051 -0.50631 0.30983 0.137 2.41968 -2.30877 -0 -0 -1.77395 0.16422 0 0 -0.32299 0 0 0.07031 -0.04853 0.01651 0.27871 0 -0.2582 0 0.18072 -0.39326 0.82976 -6.61459
ARG_3292 -11.7194 0.62131 9.23357 -1.09353 0.59926 0.82935 4.78538 -4.43431 -0.00368 -0.03323 -4.42704 -0.01586 0 0 -2.45963 0 0 0.06573 -0.0423 0.12346 2.99042 0 -0.17161 0 -1.2888 -0.24058 1.42176 -5.25976
ALA_3293 -6.07936 0.74944 3.20964 -0.02484 2e-05 0 2.75702 -2.4758 -0.01568 -0.08596 -1.61073 -0.23548 0 0 0 0 0 0.03517 0.05935 0 0 0 -0.11376 0 1.8394 -0.55907 1.33387 -1.21677
TYR_3294 -8.55971 1.03062 5.31906 -0.99453 0.133 0.39344 3.25965 -3.05313 -0 -0 -2.71646 -0.37887 0 0 0 -1.32217 0 0.03798 -0.22577 0.03886 0 2.19588 0.35213 0.04379 1.2797 -0.29822 0.92346 -2.54128
TYR_3295 -7.5016 1.08639 2.2176 -0.95149 0.1315 0.43723 1.17041 -1.91543 -0.01655 -0.15321 -0.42128 -0.49677 0 0 0 0 0 0.00546 -0.00277 0.01305 0 2.63442 0.11026 0.0208 1.2797 0.04595 0.56978 -1.73656
ARG_3296 -7.71543 0.57768 6.95147 -1.00729 0.43004 0.56492 3.29651 -3.25971 -0 -1e-05 -3.15234 0.25425 0 0 -1.06967 0 0 0.03603 -0.02366 0.58762 3.07743 0 -0.0488 0 -1.2888 -0.24596 0.36222 -1.67349
SER_3297 -4.83169 0.42786 5.89311 -0.02716 3e-05 0.02282 1.67374 -2.48291 -0.02074 -0.1824 -2.27287 -0.17419 0 0 0 0 0 0.02178 -0.01453 0.00107 0.43938 0 -0.02897 0.6098 -0.77834 -0.3923 0.40453 -1.71199
ARG_3298 -7.70839 0.42445 9.64512 -0.66178 0.12116 0.42566 4.21316 -4.02073 -0.03696 -0.2268 -4.54943 0.17491 0 0 -1.80234 0 0 0.0515 -0.01136 0.09366 1.93154 0 -0.16898 0 -1.2888 -0.54171 0.44651 -3.48961
LYS_3299 -3.05145 0.60924 4.84986 -0.32898 0.03712 0.17099 2.11418 -1.93192 -0.00036 -0.002 -3.68102 -0.07424 0 0 -0.55579 0 0 0.03504 -0.08422 0.0475 1.87947 0 -0.02546 0 -1.5107 -0.55964 0.54656 -1.51582
GLU_3300 -4.41265 0.34063 5.72829 -0.24373 0.06713 0.42865 2.05917 -2.45122 -0.03515 -0.23991 -3.14263 -0.57429 0 0 -0.43127 0 0 0.03214 -0.05781 0.09444 0 2.96449 0.07608 0 -2.7348 -0.4451 0.47837 -2.49919
LEU_3301 -7.48856 0.40418 3.6517 -0.4684 0.16295 0.0959 1.96989 -2.38644 -0.01956 -0.13447 -0.74349 0.16752 0 0 0 0 0 0.06011 -0.02882 0.01058 1.06364 0 -0.24119 0 0.18072 -0.25275 0.45239 -3.5441
ASN_3302 -5.48091 0.7036 5.20639 -0.16428 0.00856 0.22547 2.76423 -2.54729 -0.00632 -0.09956 -2.65014 -0.47972 0 0 -1.6365 0 0 0.05383 0.04599 0.16428 0 2.04689 0.33562 0 -0.93687 0.13709 1.07447 -1.23519
PRO_3303 -6.98 0.99842 3.60445 -0.12881 0.00168 0.09549 1.96974 -1.60338 -0.00847 -0.05023 -1.97643 0.21299 0 0 0 0 0 0.03245 -0.05245 0.0387 0.16663 0 -1.02826 0 -2.4119 -0.17707 1.0825 -6.21397
ILE_3304 -8.83632 1.14433 2.44648 -0.47787 0.34776 0.10753 2.89046 -2.42928 -0 -0 -2.8229 -0.05281 0 0 0 0 0 0.00526 0.06917 0.28837 0.33422 0 -0.72917 0 0.73287 -0.59913 0.51239 -7.06864
VAL_3305 -7.53982 0.82839 2.44223 -0.3784 0.32121 0.09275 2.71681 -2.29601 -0.00482 -0.01388 -2.88954 -0.24423 0 0 0 0 0 0.03357 -0.06614 0.01477 0.95352 0 -0.80702 0 1.9342 -0.40499 0.49214 -4.81527
LEU_3306 -7.99323 1.12628 2.00955 -0.62995 0.20975 0.18913 2.54865 -2.22873 -0.00014 -0.00035 -2.61351 0.20154 0 0 0 0 0 0.01533 -0.06715 0.05789 0.64616 0 -0.32383 0 0.18072 -0.17947 0.40509 -6.44626
LEU_3307 -8.07107 0.45487 4.08471 -0.54544 0.14092 0.13919 2.45486 -2.9835 -0.01197 -0.04529 -2.43499 0.17576 0 0 0 0 0 0.03406 -0.07097 0.0154 0.58858 0 -0.33709 0 0.18072 0.04409 0.41627 -5.7709
LEU_3308 -9.15785 0.95946 4.28473 -0.49523 0.24276 0.09823 2.9599 -3.29258 -0.00014 -0.00035 -2.63405 0.0749 0 0 0 0 0 0.07551 0.14907 0.03975 0.66724 0 -0.16242 0 0.18072 -0.08364 0.73667 -5.35733
ASP_3309 -4.0772 0.14049 6.36267 -0.10159 0.0012 0.30234 2.77794 -2.55351 -0.00716 -0.03141 -4.04811 -0.34432 0 0 0 -0.65566 0 0.04683 -0.01887 0.00094 0 2.1171 0.10116 0 -2.3716 -0.14911 1.0101 -1.49779
ASN_3310 -4.59486 0.38006 4.50389 -0.21012 0.03212 0.28821 2.01031 -2.10245 -0.01159 -0.05393 -1.80813 -0.3939 0 0 0 0 0 0.00987 -0.0096 0.01274 0 2.56581 0.10149 0 -0.93687 0.021 0.65055 0.45461
LYS_3311 -2.25537 0.26931 3.25686 -0.35832 0.04212 0.19369 1.02836 -1.24825 -0 -0 -2.51375 0.43134 0 0 0 -0.79462 0 0.04024 -0.03654 0.12701 2.76111 0 -0.0327 0 -1.5107 -0.1998 0.94038 0.14037
PRO_3312 -4.07797 0.34244 0.90876 -0.1965 0.0048 0.14292 0.21922 -0.57607 -0 -0 0.24813 -0.03057 0 0 0 0 0 0.0215 0.0212 0.00549 0.62125 0 -0.77217 0 -2.4119 -0.52142 0.91122 -5.13968
ASP_3313 -3.93437 0.19636 5.13723 -0.13904 0.00067 0.40584 2.71096 -2.27532 -0 -0 -3.81046 -0.93476 0 0 -1.00566 0 0 0.04172 0.01349 0.09701 0 3.67499 0.13932 0 -2.3716 -0.31503 0.23978 -2.12886
HIS_D_3314 -4.80212 0.50353 4.09534 -0.39876 0.08114 0.40749 1.74263 -2.12724 -0 -0 -1.08455 -0.55194 0 0 0 0 0 0.01702 -0.01122 0.00328 0 3.03891 0.02901 0 -0.45461 -0.24647 0.2468 0.48826
HIS_3315 -4.69035 0.23403 5.37551 -0.63578 0.00776 0.66281 2.69722 -2.47604 -0.04298 -0.26729 -2.35702 -0.31839 0 0 -2.06263 0 0 0.17182 0.01042 0.05881 0 1.60989 -0.12554 0 -0.45461 -0.13122 0.31378 -2.41981
PHE_3316 -10.0221 1.4162 4.20488 -0.85311 0.03927 0.25573 3.01152 -3.18649 -0.0001 -0.00116 -1.65858 -0.00046 0 0 0 0 0 0.02567 -0.01832 0.10253 0 2.01143 -0.19656 0 1.0402 0.07945 0.38198 -3.36802
LEU_3317 -9.33805 0.93596 4.01664 -0.49195 0.2143 0.11446 2.63662 -2.8446 -3e-05 -0.00092 -2.1464 0.26355 0 0 0 0 0 0.00802 0.00378 0.11573 0.2927 0 -0.27671 0 0.18072 -0.13881 0.4359 -6.01909
GLU_3318 -5.96259 0.70954 6.75115 -0.38662 0.02131 0.72647 2.88536 -3.03529 -0 -0 -3.85208 -0.44501 0 0 0 -0.80938 0 0.08393 -0.06976 0.21404 0 3.61405 -0.34716 0 -2.7348 -0.53154 0.5582 -2.6102
ALA_3319 -5.55859 0.46254 3.33352 -0.02049 0 0 2.64781 -2.35046 -0 -0 -1.98701 -0.3355 0 0 0 0 0 0.12329 -0.04046 0 0 0 0.20087 0 1.8394 -0.20742 0.40449 -1.488
ILE_3320 -8.30941 1.23956 2.8976 -0.70638 0.80031 0.17679 2.69174 -2.41821 -0 -0 -1.71331 0.07593 0 0 0 0 0 0.01604 -0.04213 0.0169 0.8849 0 -0.16714 0 0.73287 0.0738 0.68267 -3.06747
CYS_3321 -6.6849 0.58688 3.98778 -0.08855 0.00164 0.05344 2.51168 -2.18401 -0.01003 -0.09061 -2.51796 -0.09824 0 0 0 0 0 0.03232 -0.10548 0.01707 0.53592 0 0.30176 0 3.6196 0.19768 0.94461 1.01062
CYS_3322 -6.24539 0.72213 2.85628 -0.07937 0.00067 0.04535 1.74138 -1.6428 -0.02487 -0.21718 -2.2698 0.12195 0 0 0 0 0 0.03003 -0.00951 0.00127 0.55005 0 0.18313 0 3.6196 0.06023 0.51888 -0.03796
PHE_3323 -9.6766 0.7634 1.27261 -0.59271 0.03726 0.30017 1.79278 -1.88022 -0.02407 -0.08998 -0.87011 0.20931 0 0 0 0 0 0.01897 -0.02647 0.05313 0 2.05517 -0.29812 0 1.0402 -0.04859 0.99281 -4.97106
PRO_3324 -6.573 0.87471 3.1798 -0.18568 0.00147 0.12997 1.51191 -1.33956 -0 -0 -1.53171 0.06056 0 0 -1.08072 0 0 0.02257 0.00107 0.00406 0.51508 0 -0.74627 0 -2.4119 -0.03013 1.13089 -6.46687
MET_3325 -6.70696 0.40683 3.21396 -0.41776 0.18231 0.19515 1.61406 -1.82122 -0.00488 -0.01677 -1.68448 -0.451 0 0 0 0 0 0.01815 -0.03438 0.12591 1.54948 0 0.31871 0 0.60916 0.08315 0.59196 -2.22863
VAL_3326 -6.28332 0.42359 1.0401 -0.26256 0.11542 0.05467 0.9334 -1.73396 -0.02407 -0.08998 -0.37403 -0.25958 0 0 0 0 0 0.02038 0.02207 0.04244 0.20172 0 -0.73224 0 1.9342 0.07567 0.48979 -4.4063
TYR_3327 -9.34307 1.06145 3.01866 -0.63873 0.09391 0.3334 2.64306 -2.68755 -0.01914 -0.17891 -3.43064 -0.10187 0 0 0 0 0 0.02595 -0.00376 0.01233 0 1.94463 -0.3978 3e-05 1.2797 -0.32152 0.51081 -6.19907
TYR_3328 -9.63844 1.54452 3.80838 -0.64373 0.28725 0.34839 3.2174 -2.63962 -3e-05 -0.00092 -3.21391 -0.20509 0 0 0 0 0 0.02588 0.10216 0.00111 0 2.17273 -0.33448 0.02026 1.2797 -0.28588 0.74808 -3.40624
MET_3329 -8.55434 1.12808 5.29921 -0.29518 0.07665 0.0454 2.66904 -2.64741 -0.01178 -0.12067 -3.72814 -0.41456 0 0 0 0 0 0.0093 0.038 0.26905 1.61335 0 -0.1526 0 0.60916 -0.10689 0.6884 -3.58591
GLU_3330 -3.76678 0.19238 5.86818 -0.18533 0.01979 0.24346 2.89594 -2.31803 -0.05444 -0.3142 -5.10776 -0.41701 0 0 -1.08088 -1.53099 0 0.00457 -0.0393 0.04639 0 4.14877 0.08446 0 -2.7348 0.02268 0.3738 -3.64907
GLY_3331 -2.84444 0.19942 2.97614 -0.00141 0 0 1.20691 -1.59677 -0.01178 -0.12067 -0.68859 -0.33243 0 0 0 0 0 0.04738 -0.10265 0 0 0 -1.54359 0 0.83697 0.39164 0.24008 -1.3438
SER_3332 -4.22891 0.49473 4.7638 -0.03411 0 0.07901 2.81059 -2.21526 -0.03259 -0.20659 -2.20931 -0.54852 0 0 -0.61778 -0.64141 0 0.14628 -0.01618 0.20897 0.05952 0 -0.55458 0.67997 -0.77834 0.33765 0.4676 -2.03543
VAL_3333 -5.68641 0.61878 0.92364 -0.30726 0.178 0.05828 0.74672 -1.40798 -0 -0 0.39248 0.26238 0 0 0 0 0 0.08348 -0.14701 0.01374 0.26541 0 0.69055 0 1.9342 0.18657 0.51377 -0.68065
ASP_3334 -3.23281 0.44282 4.72266 -0.10517 0.00016 0.30352 1.73091 -2.02085 -0.0002 -0.00051 -3.20874 -0.98479 0 0 -0.61778 -1.1146 0 0.023 -0.05058 0.08541 0 3.13846 -0.29031 0 -2.3716 0.10439 0.51135 -2.93526
ASN_3335 -4.96828 0.3168 6.38363 -0.30966 0.13546 0.56428 3.56282 -2.93287 -0.02189 -0.16108 -2.64744 -0.89084 0 0 -0.44062 0 0 0.03343 -0.01397 0.02119 0 2.03952 -0.30753 0 -0.93687 -0.18041 0.53444 -0.21989
LEU_3336 -7.5814 0.8555 2.43725 -0.69529 0.2011 0.32457 1.62053 -2.13782 -0.0002 -0.00051 -0.92169 -0.00072 0 0 0 0 0 0.02709 -0.04138 0.29486 0.99296 0 -0.19149 0 0.18072 -0.07102 0.59443 -4.11252
ASP_3337 -6.04254 0.47982 7.19666 -0.11115 0.00961 0.34159 2.80625 -3.24897 -0.02189 -0.16108 -4.10313 -0.35127 0 0 -0.44062 -0.35825 0 0.00876 -0.0704 0.02548 0 1.75101 0.06925 0 -2.3716 -0.27231 0.66298 -4.20181
SER_3338 -5.03845 0.22087 5.62437 -0.02529 0 0.02081 3.01703 -2.65176 -0.03883 -0.25463 -2.24239 -0.5174 0 0 0 0 0 0.01124 -0.02308 0.00057 0.4635 0 0.319 1.72938 -0.77834 -0.15693 0.46637 0.14603
LEU_3339 -9.26376 1.10071 3.90185 -0.50048 0.31176 0.11834 2.52136 -2.88191 -0.00394 -0.03409 -2.60923 0.24185 0 0 0 0 0 0.02646 0.16865 0.02651 0.35307 0 -0.28035 0 0.18072 -0.09237 0.48674 -6.22814
LEU_3340 -9.16436 0.62314 2.84575 -0.48107 0.29543 0.12 2.108 -2.66702 -0 -0 -2.1032 0.19893 0 0 0 0 0 0.01707 0.02698 0.21214 0.40503 0 -0.26577 0 0.18072 -0.26439 0.60791 -7.30471
GLN_3341 -6.77312 0.4483 4.94719 -0.52453 0.14898 0.51626 2.8828 -2.76742 -0.01665 -0.12584 -3.26074 -0.43661 0 0 0 0 0 0.04598 0.01034 0.14212 0 4.43733 -0.26615 0 -0.18838 -0.32421 0.56344 -0.54093
CYS_3342 -7.19868 1.23048 3.00636 -0.09152 0.00072 0.06023 1.89894 -2.06016 -0.00694 -0.02328 -1.64788 -0.05489 0 0 0 0 0 0.09206 -0.05756 0.33672 0.5838 0 0.16408 0 3.6196 -0.46505 0.65736 0.04439
GLY_3343 -5.13463 0.57593 3.79154 -5e-05 0 0 2.68531 -2.47749 -0 -0 -1.79719 -0.34884 0 0 0 0 0 0.09397 -0.15826 0 0 0 -1.50841 0 0.83697 -0.13487 0.7808 -2.79523
ILE_3344 -8.72828 1.27385 1.49517 -0.57484 0.30406 0.1646 1.79149 -2.19872 -0.02377 -0.11101 -1.17801 0.24152 0 0 0 0 0 0.0804 -0.13133 0.01888 1.29619 0 0.21073 0 0.73287 0.07372 0.63177 -4.63069
ILE_3345 -7.03389 1.0577 1.36406 -0.6076 0.32545 0.18298 1.31762 -1.77163 -0.00394 -0.03409 -0.05363 0.15586 0 0 -1.03066 0 0 0.07134 -0.11625 0.03537 1.29745 0 0.29239 0 0.73287 -0.18197 0.71851 -3.28204
TYR_3346 -7.90085 0.99067 3.47774 -0.951 0.32007 0.58071 2.52501 -2.47176 -0.01098 -0.13281 -1.66992 -0.64282 0 0 0 0 0 0.0362 -0.05526 0.04051 0 2.78648 -0.21826 0.16112 1.2797 -0.18264 0.74952 -1.28858
ALA_3347 -5.27221 0.42343 2.10275 -0.02257 0 0 1.48529 -2.08055 -0.01683 -0.08774 -0.23255 -0.22149 0 0 0 0 0 0.04604 0.01952 0 0 0 -0.04416 0 1.8394 -0.23996 0.45438 -1.84724
ASP_3348 -4.1872 0.41529 5.70635 -0.20288 0.00123 0.66205 2.46558 -2.34113 -0.01561 -0.17918 -4 -0.07135 0 0 0 -0.29102 0 0.06672 0.0696 0.03068 0 3.61254 -0.02809 0 -2.3716 -0.04602 0.39571 -0.30834
ASN_3349 -6.62973 0.32544 5.96348 -0.24719 0.00554 0.47001 2.90277 -3.04535 -0.03893 -0.31317 -2.17578 -0.58556 0 0 0 -0.8006 0 0.03029 0.18063 0.01607 0 2.72476 -0.21823 0 -0.93687 0.44893 0.52694 -1.39654
LEU_3350 -9.22499 1.06488 2.73454 -0.5943 0.17053 0.14578 2.60067 -2.61123 -0.00832 -0.0282 -2.85327 0.2976 0 0 0 0 0 0.01051 -0.04599 0.21697 0.57982 0 -0.38387 0 0.18072 0.26567 0.64032 -6.84219
VAL_3351 -7.97489 0.6881 2.6042 -0.2788 0.16643 0.05897 2.74918 -2.5995 -0.00915 -0.02765 -2.98459 -0.26496 0 0 0 0 0 0.00405 -0.0507 0.0008 0.1919 0 -0.6657 0 1.9342 -0.2334 0.53668 -6.15483
VAL_3352 -6.6049 0.36595 2.01018 -0.27661 0.16161 0.0605 2.37176 -2.10078 -0.00832 -0.0282 -2.46182 -0.42557 0 0 0 0 0 0.00511 -0.02192 0.00301 0.18171 0 -0.58414 0 1.9342 -0.29668 0.35484 -5.36007
VAL_3353 -6.14944 0.53969 2.62643 -0.27442 0.18471 0.05392 1.80393 -2.18872 -0.007 -0.02398 -1.75815 -0.00332 0 0 0 0 0 0.04807 -0.06414 0.00318 0.21129 0 -0.57713 0 1.9342 -0.29435 0.51216 -3.42305
ASP_3354 -4.37954 0.09957 6.81873 -0.10445 0.0552 0.28622 2.02929 -2.67721 -0.01997 -0.14963 -1.65058 -0.41888 0 0 -0.45256 -0.40322 0 0.08961 -0.02847 0.53064 0 2.28519 0.04258 0 -2.3716 -0.493 0.50322 -0.40885
LYS_3355 -5.74331 0.3467 7.34238 -0.336 0.04025 0.17795 3.36085 -2.84158 -0.00042 -0.00159 -4.59054 0.07113 0 0 0 -0.65566 0 0.10732 -0.01697 0.40568 2.1841 0 -0.01753 0 -1.5107 -0.44591 0.35312 -1.77073
GLU_3356 -4.75443 0.46861 7.02548 -0.31832 0.03984 0.35511 2.69354 -2.72365 -0.03728 -0.26021 -3.43989 -0.57008 0 0 0 -0.32322 0 0.09147 -0.05887 0.02449 0 3.33857 -0.2309 0 -2.7348 -0.42361 0.3704 -1.46775
SER_3357 -2.82847 0.33909 3.82248 -0.03206 0.00204 0.05401 1.47975 -1.6311 -0.00343 -0.07673 -1.21968 -0.87035 0 0 -1.05297 0 0 0.20136 -0.11103 0.01012 0.14019 0 -0.38701 0.78061 -0.77834 -0.41826 0.41914 -2.16064
THR_3358 -4.27302 0.35866 4.58695 -0.12474 0.07229 0.07386 2.04474 -2.26243 -0.00386 -0.0784 -0.50396 -0.77696 0 0 0 0 0 0.49682 -0.03501 0.01986 0.10038 0 -0.60172 2.28624 -1.0874 -0.31072 0.48946 0.47107
MET_3359 -5.53387 0.20384 3.45536 -0.54571 0.08824 0.15027 1.6573 -1.81082 -0.00905 -0.09665 -1.04776 -0.00339 0 0 0 0 0 0.10535 -0.02848 0.10617 1.00142 0 -0.08984 0 0.60916 -0.2771 0.42649 -1.63909
SER_3360 -2.38171 0.18776 2.21523 -0.03122 8e-05 0.05411 0.47509 -1.13027 -0.03162 -0.16275 0.32659 -0.90435 0 0 0 0 0 0.07741 -0.0468 0.00624 0.64532 0 0.40955 0.6185 -0.77834 -0.04591 0.23248 -0.26461
ALA_3361 -2.74673 0.26212 1.30643 -0.02215 0 0 0.87989 -1.22911 -0.00041 -0.00813 0.27939 -0.44763 0 0 0 0 0 0.15881 0.00707 0 0 0 -0.56427 0 1.8394 0.0272 0.21434 -0.04376
GLU_3362 -1.41505 0.08595 1.4274 -0.5769 0.2549 1.54408 0.16969 -0.62798 -0 -0 -0.60568 -3.18519 0 0 0 0 0 0.18657 -0.03723 0.00452 0 3.29271 -0.13034 0 -2.7348 -0.31192 0.2263 -2.43296
GLU_3363 -5.72526 0.45859 6.23532 -0.26195 0.024 0.30963 2.98709 -2.69818 -0 -0 -2.66535 -0.26636 0 0 0 -0.72972 0 0.15655 0.05437 0.00478 0 3.05836 -0.07308 0 -2.7348 -0.12129 0.32567 -1.66163
ASP_3364 -3.50814 0.2182 4.9464 -0.12737 0.03122 0.40638 2.10839 -2.18574 -0 -0 -3.75146 -0.4368 0 0 -0.75192 -0.55704 0 0.0314 -0.05418 0.06371 0 1.7796 -0.00147 0 -2.3716 -0.05478 0.48796 -3.72725
TYR_3365 -8.35081 0.91219 4.10059 -0.65207 0.04305 0.34736 2.10978 -2.58741 -0.00214 -0.03907 -0.48444 -0.18091 0 0 0 0 0 0.07178 -0.04784 0.12311 0 2.26539 0.00617 0.01642 1.2797 -0.18952 0.46543 -0.79325
MET_3366 -7.58061 0.75012 4.49241 -0.80192 0.48227 0.24263 2.13113 -2.50201 -0.01221 -0.06475 -1.26801 -0.04409 0 0 0 0 0 0.05279 0.01562 0.13973 0.90686 0 -0.14483 0 0.60916 -0.12433 0.70989 -2.01015
ALA_3367 -4.13843 0.3068 3.19445 -0.02348 0 0 1.88572 -2.14992 -0 -0 -0.78397 -0.39873 0 0 0 0 0 0.02478 -0.09725 0 0 0 -0.42829 0 1.8394 -0.38577 0.70613 -0.44855
ASP_3368 -6.73162 0.54725 9.69155 -0.12277 0.02873 0.38752 4.59701 -4.12441 -0.02221 -0.15023 -6.65574 0.05153 0 0 -0.90133 -1.43485 0 0.03989 0.29924 0.00732 0 2.42654 -0.17808 0 -2.3716 -0.35893 0.42814 -4.54706
ALA_3369 -5.96491 0.53113 3.63008 -0.02262 0 0 2.61411 -2.53999 -0 -0 -1.81393 -0.36281 0 0 0 0 0 0.03752 -0.06549 0 0 0 -0.34354 0 1.8394 -0.42222 0.35224 -2.53103
LYS_3370 -5.05875 0.36478 5.85604 -0.27311 0.03332 0.12124 2.46745 -2.64514 -0.01221 -0.06475 -3.50947 -0.09604 0 0 0 -0.86694 0 0.0235 0.08605 0.01171 1.78945 0 -0.0313 0 -1.5107 -0.47866 0.57005 -3.2235
THR_3371 -5.39233 0.3859 4.6056 -0.20035 0.16028 0.0749 2.48776 -2.48699 -0 -8e-05 -3.18997 -0.48703 0 0 0 -0.40322 0 0.0284 -0.0068 0.00532 0.08063 0 -0.01483 2.4146 -1.0874 -0.1369 0.56594 -2.59657
ILE_3372 -9.37032 1.11489 4.13004 -0.49307 0.45674 0.09707 2.49067 -2.94766 -0.01535 -0.14353 -1.9956 0.12394 0 0 0 0 0 0.01564 -0.05365 0.10714 0.47676 0 -0.44138 0 0.73287 0.09958 0.34481 -5.27042
VAL_3373 -7.83941 0.38938 4.53532 -0.30793 0.15897 0.06833 2.78605 -3.0598 -0.00264 -0.02434 -3.07478 -0.16502 0 0 0 0 0 0.00549 -0.031 0.00416 0.09019 0 -0.29616 0 1.9342 -0.00694 0.51661 -4.31931
ASN_3374 -6.69116 0.33204 6.8003 -0.18352 0.04403 0.2737 2.77454 -3.39387 -0.00443 -0.08823 -2.99611 -0.32423 0 0 0 -0.47319 0 0.00719 0.06871 0.05629 0 1.56039 0.35999 0 -0.93687 -0.03758 0.47749 -2.37453
VAL_3375 -7.94397 0.63056 3.42399 -0.31801 0.18875 0.07319 3.28293 -2.86158 -0 -0 -2.65494 -0.26856 0 0 0 0 0 0.00767 -0.04431 0.00852 0.12939 0 -0.30709 0 1.9342 -0.03705 0.48402 -4.27231
GLN_3376 -7.86634 0.48985 7.08299 -0.73821 0.09017 0.74287 3.12117 -3.4582 -0.01407 -0.12674 -2.21822 -0.83163 0 0 0 0 0 0.0282 -0.04298 0.03739 0 2.94562 -0.2359 0 -0.18838 -0.25807 0.44384 -0.99664
THR_3377 -6.74756 0.56864 6.51913 -0.19735 0.11059 0.06927 3.60883 -3.22671 -0.00443 -0.08823 -3.79334 -0.04608 0 0 0 0 0 0.03126 -0.00333 0.06334 0.05884 0 -0.02552 2.34498 -1.0874 -0.0943 0.27929 -1.66008
MET_3378 -9.57339 0.9847 3.86136 -0.36404 0.09252 0.1222 2.79933 -2.82458 -0 -0 -1.93287 -0.05285 0 0 0 0 0 0.04344 0.17427 0.05964 1.76653 0 -0.07231 0 0.60916 0.00542 0.38926 -3.91222
PHE_3379 -6.7838 0.3723 4.78672 -0.79497 0.03056 0.24285 2.30869 -2.57336 -0 -0 -1.06754 -0.05569 0 0 0 0 0 0.11117 0.05072 0.00123 0 1.81495 -0.40281 0 1.0402 -0.10394 0.56058 -0.46215
ARG_3380 -6.91676 0.44847 4.88165 -1.05943 0.23238 0.68014 1.57733 -2.48411 -0.01932 -0.12191 -0.49706 0.25056 0 0 0 0 0 0.05467 0.02417 0.15054 3.35582 0 -0.03933 0 -1.2888 -0.11804 0.60903 -0.28001
LEU_3381 -8.07913 0.80703 1.42848 -0.46642 0.10844 0.11228 1.74686 -1.95324 -0 -0 -1.85179 0.21069 0 0 -0.52489 0 0 0.02747 -0.02806 0.37422 0.38997 0 -0.27075 0 0.18072 -0.22298 0.59634 -7.41475
PHE_3382 -8.72373 0.83936 2.39382 -0.63409 0.07545 0.39408 2.56872 -2.33414 -0.00072 -0.00352 -1.71767 -0.00516 0 0 0 0 0 0.02987 0.02979 0.02228 0 1.86919 -0.41006 0 1.0402 -0.49945 1.02964 -4.03613
PRO_3383 -4.11854 0.74674 2.85236 -0.07629 0 0.04605 0.90494 -1.1875 -0 -0 0.1654 0.61218 0 0 0 0 0 0.00578 -0.18121 0.00251 0.43778 0 -0.50638 0 -2.4119 -0.5805 0.98438 -2.3042
SER_3384 -2.9894 0.23531 2.95332 -0.03498 0.00203 0.05938 0.92052 -1.33027 -0.00873 -0.14039 -0.39783 -1.25636 0 0 0 -0.51644 0 0.0139 -0.00939 0.00048 0.26589 0 -0.28046 0.77645 -0.77834 -0.55381 0.54716 -2.52194
LEU_3385 -6.88274 0.59609 2.76382 -0.59138 0.14452 0.15204 1.60434 -2.06054 -0.00072 -0.00352 -1.17711 0.30978 0 0 0 0 0 0.03737 0.1305 0.05583 0.58123 0 -0.28529 0 0.18072 -0.47815 0.66307 -4.26016
SER_3386 -3.69044 0.3298 3.93102 -0.02747 0.0006 0.02396 2.2205 -1.90793 -0.00793 -0.11881 -2.21029 -0.07746 0 0 0 0 0 0.04795 -0.01919 0.00018 0.4532 0 0.32678 0.60394 -0.77834 -0.11081 0.63856 -0.37217
ILE_3387 -7.57412 0.45853 1.65638 -0.44354 0.27381 0.09511 1.4787 -1.85664 -0.00387 -0.01229 -0.41239 -0.07049 0 0 0 0 0 0.04024 -0.06708 0.15259 0.30381 0 -0.72284 0 0.73287 -0.16276 0.61919 -5.51483
THR_3388 -5.8746 0.48889 4.75112 -0.1742 0.08806 0.06403 3.49912 -2.61604 -0 -0 -3.27368 -0.19379 0 0 0 -0.8006 0 0.0057 0.09482 0.01621 0.10078 0 0.00845 2.26641 -1.0874 -0.11349 0.58589 -2.16431
THR_3389 -6.30846 0.76125 3.66586 -0.15322 0.07341 0.0534 3.22352 -2.35151 -0.01769 -0.15176 -2.78489 -0.47084 0 0 0 0 0 0.00908 0.04363 0.04468 0.5902 0 -0.16643 2.44864 -1.0874 0.05708 0.55482 -1.96661
GLU_3390 -7.16823 0.90744 8.45411 -0.24164 0.03497 0.37213 3.5345 -3.50076 -0.01958 -0.14607 -4.60615 -0.45128 0 0 -0.45256 -0.66508 0 0.08182 0.29779 0.02425 0 3.22828 -0.01184 0 -2.7348 -0.09602 0.73474 -2.424
LEU_3391 -8.61319 0.69907 4.17211 -0.47393 0.17108 0.08671 2.55896 -2.80477 -0 -0 -2.89014 0.10836 0 0 0 0 0 0.11189 0.00485 0.00365 0.63702 0 -0.16887 0 0.18072 -0.18425 0.89003 -5.51069
THR_3392 -3.80053 0.15198 3.8138 -0.21036 0.20964 0.07992 1.9936 -1.65743 -2e-05 -0.00028 -3.71378 -0.30733 0 0 -0.90133 -0.70614 0 0.04252 -0.04741 1e-05 0.92572 0 -0.01689 2.33615 -1.0874 -0.11449 0.72532 -2.28474
HIS_3393 -6.84841 1.08731 7.81189 -0.48653 0.04151 0.375 3.52244 -3.38907 -0.05478 -0.2968 -2.8225 -1.07984 0 0 -1.1757 -0.54985 0 0.02225 -0.02635 0.13991 0 2.25789 -0.40236 0 -0.45461 0.37138 1.1339 -0.82332
PRO_3394 -4.72958 0.8698 3.12799 -0.08472 9e-05 0.05263 1.55762 -1.3681 -0.02577 -0.1584 -0.5396 0.66287 0 0 0 0 0 0.05906 -0.12283 0.02007 0.5969 0 -0.47825 0 -2.4119 0.16869 1.25888 -1.54455
SER_3395 -3.94751 0.35808 4.40702 -0.032 0.00097 0.05488 2.2491 -2.02524 -0.00214 -0.03907 -1.22841 -1.01056 0 0 -1.1757 0 0 0.04578 -0.0866 0.01157 0.14965 0 -0.38044 0.68457 -0.77834 -0.45178 0.51172 -2.68443
ASN_3396 -7.64207 0.91753 6.09555 -0.19282 0.04971 0.30593 3.4934 -3.25567 -0.03522 -0.17118 -2.6204 -0.40044 0 0 -0.75192 -0.72871 0 0.02408 -0.06853 0.01352 0 1.82659 -0.26756 0 -0.93687 -0.59378 0.31091 -4.62795
MET_3397 -9.00393 0.91973 4.29993 -0.43422 0.10996 0.15683 2.45025 -2.33351 -0.00917 -0.08516 -1.82756 -0.25331 0 0 0 0 0 0.15108 -0.05611 0.18895 2.35063 0 -0.11675 0 0.60916 -0.48519 0.3865 -2.9819
ARG_3398 -6.4035 0.42327 6.18207 -0.76876 0.14423 0.54163 2.37298 -2.73297 -0.05412 -0.38623 -3.40025 0.54509 0 0 0 -2.52473 0 0.05492 -0.08165 0.2726 2.53426 0 -0.08116 0 -1.2888 -0.29538 0.56892 -4.37758
PHE_3399 -9.54956 0.95514 1.71182 -0.59909 0.04897 0.33826 1.72044 -2.08804 -0.01407 -0.12674 -0.68799 0.06147 0 0 0 0 0 0.02571 0.24981 0.02559 0 2.07605 -0.19937 0 1.0402 -0.3624 0.72464 -4.64917
MET_3400 -8.47953 1.08694 3.40968 -0.92617 0.41914 0.26022 1.50369 -2.04542 -0.01535 -0.14353 -0.4759 0.00568 0 0 0 0 0 0.19456 -0.02807 0.37219 1.07129 0 0.06937 0 0.60916 -0.15062 1.19345 -2.06923
GLN_3401 -6.96038 0.54815 3.87657 -0.487 0.12005 0.71821 1.49682 -2.07653 -0.02796 -0.15933 -1.60009 -0.70394 0 0 0 -0.6003 0 0.76783 0.26829 0.29569 0 3.91634 0.05594 0 -0.18838 0.87542 1.36759 1.50296
PHE_3402 -5.88325 0.56538 2.71093 -0.56523 0.0301 0.27103 0.77073 -1.76383 -0 -0 0.0748 0.11621 0 0 0 0 0 0.59135 0.07603 0.01105 0 1.95332 -0.24139 0 1.0402 0.69862 0.91489 1.37095
ARG_3403 -3.19554 0.39088 3.83628 -0.62607 0.09224 0.43703 1.35376 -1.5562 -0.02721 -0.15137 -1.28279 0.44353 0 0 0 -0.93585 0 0.04941 -0.01806 0.13759 2.0938 0 -0.03417 0 -1.2888 -0.25503 0.84843 0.31185
ALA_3404 -2.90372 0.2766 0.73243 -0.02516 0.00067 0 0.27629 -0.72697 -0 -0 0.25264 -0.36802 0 0 0 0 0 0.02293 0.10806 0 0 0 -0.21491 0 1.8394 -0.50945 0.70541 -0.53379
LYS_3405 -2.20188 0.15165 2.22544 -0.3393 0.09186 0.21622 0.5596 -0.93918 -0 -0 0.36202 -0.29152 0 0 0 0 0 0.22261 -0.05368 0.00844 1.80758 0 0.06673 0 -1.5107 -0.47411 9.76798 9.66976
ASP_3406 -4.45507 0.39545 6.70367 -0.21183 0.06776 0.66506 3.38596 -2.70601 -0.0206 -0.12835 -4.32907 -1.1332 0 0 -0.65906 -0.93585 0 0.84537 -0.04995 0.01666 0 2.36267 -0.77628 0 -2.3716 -0.22658 15.5278 11.967
SER_3407 -2.35769 0.07487 2.63762 -0.0295 0.00086 0.0474 1.12533 -1.35857 -0 -0 -0.53733 -1.02372 0 0 0 0 0 0.52128 -0.06339 0.00677 0.16962 0 -0.3222 0.60034 -0.77834 -0.47003 6.19868 4.44201
TYR_3408 -5.7749 0.43629 4.65742 -0.56538 0.02297 0.2639 3.33012 -2.6183 -0 -0 -3.60094 -0.25661 0 0 -0.65906 -0.82414 0 0.23721 -0.03149 0.00285 0 2.24732 0.01705 0.04042 1.2797 -0.33003 0.3724 -1.75322
SER_3409 -4.75681 0.1505 5.78647 -0.03368 0.00014 0.06375 2.63647 -2.61202 -0 -0 -2.6683 -0.4768 0 0 0 -0.32741 0 0.10199 -0.03768 0.03664 0.83951 0 0.32012 1.74289 -0.77834 0.021 0.31463 0.32306
LEU_3410 -6.15762 0.74376 4.95443 -0.51349 0.30826 0.10908 2.3094 -2.62054 -0.00831 -0.02829 -0.9197 0.31259 0 0 0 0 0 0.16305 -0.00415 0.30305 0.65454 0 -0.21542 0 0.18072 0.00797 0.51235 0.09169
ALA_3411 -3.85075 0.13738 4.00453 -0.02203 0 0 1.99358 -2.16347 -0 -0 -0.77615 -0.36372 0 0 0 0 0 0.09362 -0.02058 0 0 0 -0.2518 0 1.8394 -0.2455 0.44804 0.82255
LEU_3412 -8.17678 1.14438 4.8528 -0.49317 0.29769 0.12138 3.24974 -3.1806 -0 -0 -1.83853 0.22382 0 0 0 0 0 0.06992 0.11586 0.01072 0.35815 0 -0.28605 0 0.18072 -0.3548 0.58116 -3.12358
SER_3413 -5.1545 0.26531 6.42347 -0.02402 7e-05 0.02388 3.21458 -2.98041 -0.02046 -0.15579 -2.9605 -0.30606 0 0 0 -1.55712 0 0.27046 0.05557 0.10742 1.07778 0 0.0154 0.64353 -0.77834 -0.45344 0.80173 -1.49145
LYS_3414 -4.83731 0.67189 4.93549 -0.31713 0.03654 0.1667 2.21841 -2.30084 -0 -0 -1.72648 -0.14833 0 0 0 0 0 1.08708 -0.02385 0.01098 1.78702 0 -0.10536 0 -1.5107 -0.59966 0.48452 -0.17102
LEU_3415 -7.51843 1.14683 3.53797 -0.6698 0.26584 0.24849 2.18118 -2.47404 -0 -0 -1.08757 0.02708 0 0 0 0 0 5.14864 0.05973 0.00857 0.62293 0 -0.2713 0 0.18072 -0.25334 10.3656 11.5191
GLU_3416 -6.01417 2.20132 6.58142 -0.17681 0.03318 0.24392 2.90878 -2.90667 -0.02548 -0.15822 -3.62734 -0.1126 0 0 -0.60154 0 0 14.3992 0.0553 0.08874 0 3.26595 -0.05031 0 -2.7348 -0.14728 17.8352 31.0578
LYS_3417 -4.76327 0.57053 6.03175 -0.40652 0.10938 0.1884 2.27222 -2.51885 -0.00559 -0.05116 -1.13782 0.29689 0 0 0 0 0 10.572 2.16696 0.04486 1.41012 0 0.05503 0 -1.5107 -0.10786 24.0304 37.2467
ARG_3418 -5.31484 2.99349 7.1308 -0.41798 0.06435 0.21042 2.53305 -2.81685 -0.00715 -0.02218 -2.21296 -0.05001 0 0 0 -0.3003 0 19.464 0.61807 0.0257 2.08023 0 -0.09641 0 -1.2888 0.00949 21.8954 44.4975
GLU_3419 -6.44333 1.15107 7.70161 -0.45747 0.3399 1.0087 2.78473 -3.42952 -0.02197 -0.12117 -3.73387 -0.86059 0 0 0 -0.97387 0 14.5392 0.0462 0.26768 0 4.08359 0.03395 0 -2.7348 1.44307 7.75378 22.3769
ARG_3420 -8.04216 1.00613 8.8098 -0.91245 0.31006 0.76087 4.56716 -4.02466 -0.02734 -0.18124 -3.3361 -0.00806 0 0 0 -0.46144 0 0.75972 0.26082 0.02211 3.11915 0 -0.19051 0 -1.2888 1.24713 2.56039 4.95057
GLU_3421 -3.57689 0.2952 4.5076 -0.20595 0.03016 0.29492 1.08836 -1.99695 -0.00237 -0.02148 -1.15455 -0.59877 0 0 0 0 0 0.31325 0.11624 0.0252 0 3.0258 -0.33551 0 -2.7348 -0.58861 0.47894 -1.04021
ASN_3422 -5.27582 0.41677 5.05543 -0.15801 0.00534 0.22816 2.06986 -2.59084 -0.00321 -0.02968 -1.75248 -0.35335 0 0 0 -1.35128 0 0.13389 0.63297 0.03629 0 1.49094 0.0887 0 -0.93687 -0.345 0.61399 -2.02422
GLY_3423 -4.25952 0.58444 4.05758 -0.00012 0 0 1.84446 -2.08933 -0 -0 -1.23626 -0.26836 0 0 0 0 0 0.08109 -0.0791 0 0 0 -1.49118 0 0.83697 1.23081 0.91901 0.13048
SER_3424 -3.45739 0.388 4.21187 -0.02763 0.00141 0.04555 1.3382 -1.88359 -0.01635 -0.16687 -0.52477 -0.70152 0 0 0 0 0 1.05492 1.36424 0.00633 0.29904 0 -0.37479 0.65152 -0.77834 3.00884 1.46222 5.90088
ASN_3425 -3.63739 0.77505 4.13242 -0.22006 0.11217 0.36392 1.01077 -1.8179 -0.02197 -0.12117 -0.60662 -0.5309 0 0 0 -0.44215 0 0.8701 1.93869 0.02285 0 2.64987 -0.40335 0 -0.93687 2.83031 2.30593 8.2737
LEU_3426 -7.38706 1.87205 3.48997 -0.51562 0.26731 0.11173 1.75268 -2.55992 -0 -0 -0.90029 0.33101 0 0 0 0 0 4.96113 2.64687 0.72274 3.16411 0 0.23787 0 0.18072 1.04778 4.46904 13.8921
ALA_3427 -3.38564 1.00351 2.55424 -0.02338 0.00432 0 1.50917 -1.53781 -0 -0 0.36413 -0.69866 0 0 0 0 0 5.22748 0.1491 0 0 0 0.35047 0 1.8394 0.294 13.9239 21.5743
PHE_3428 -7.73975 1.10498 2.24458 -0.95845 0.21324 0.36576 1.38794 -1.83815 -0.01861 -0.10268 -0.73728 -0.52294 0 0 0 0 0 0.35358 -0.21544 0.01496 0 2.23927 0.412 0 1.0402 0.4904 10.9383 8.67187
MET_3429 -7.61443 1.35277 2.47805 -0.21332 0.03314 0.07276 1.47293 -1.99644 -0 -0 -0.59556 -0.28246 0 0 -0.70289 0 0 0.06251 -0.09602 0.08417 2.4432 0 -0.11831 0 0.60916 0.03784 0.43088 -2.54203
PHE_3430 -7.82891 0.58318 2.07886 -0.57033 0.05943 0.26985 1.8945 -1.99289 -0 -0 -1.68199 -0.09218 0 0 0 0 0 0.03514 0.01212 0.10123 0 2.13757 0.03928 0 1.0402 -0.36106 0.47648 -3.79952
ARG_3431 -8.91696 0.61983 7.53969 -0.62269 0.18936 0.29114 3.47113 -3.34268 -0.05443 -0.40224 -2.91749 0.55088 0 0 0 -0.79112 0 0.02556 0.12184 0.11941 2.8162 0 -0.13607 0 -1.2888 -0.38457 0.61641 -2.49558
LEU_3432 -5.87193 1.14032 2.12954 -0.50149 0.24601 0.13071 1.85651 -1.88753 -0.01025 -0.07786 -0.48137 0.28486 0 0 0 0 0 0.09975 0.05264 0.06856 0.40604 0 -0.23814 0 0.18072 0.80525 1.66151 -0.00613
PRO_3433 -8.02016 1.39127 4.64259 -0.07903 0 0.04744 1.95744 -2.08855 -0 -0 -1.55029 0.65149 0 0 0 0 0 0.14136 -0.14569 0.00529 0.47782 0 -0.38612 0 -2.4119 0.73112 1.62595 -3.00998
PHE_3434 -11.2443 1.72118 4.1571 -0.98671 0.07271 0.33802 3.43599 -3.19195 -0 -0 -2.90081 0.00418 0 0 0 0 0 0.10861 -0.02061 0.32204 0 2.20852 -0.09644 0 1.0402 0.05234 0.68767 -4.2923
ALA_3435 -5.7628 0.45843 2.97248 -0.02284 0 0 2.54603 -2.50561 -0 -0 -0.72715 -0.39543 0 0 0 0 0 0.03228 -0.06269 0 0 0 -0.37126 0 1.8394 -0.05725 0.48921 -1.5672
ALA_3436 -5.492 0.52068 3.47383 -0.02752 0.00457 0 2.3933 -2.57456 -0.00672 -0.05322 -1.56195 -0.40492 0 0 -0.76883 0 0 0.0132 -0.05789 0 0 0 -0.02776 0 1.8394 -0.66001 0.40968 -2.98073
GLY_3437 -3.30422 0.36642 3.4316 -5e-05 0 0 1.55159 -1.89129 -0 -0 -1.45849 -0.38477 0 0 0 0 0 0.09512 -0.16766 0 0 0 -1.47061 0 0.83697 -0.83984 0.39322 -2.84203
ARG_3438 -7.53824 0.50603 6.24559 -0.74614 0.11033 0.49246 3.37883 -3.08716 -0.05257 -0.40285 -2.54734 0.31742 0 0 0 -0.6003 0 0.01127 0.05305 0.02208 1.48513 0 -0.11505 0 -1.2888 -0.73071 0.33924 -4.14775
VAL_3439 -7.19897 1.04976 2.29912 -0.27643 0.21148 0.0576 1.76056 -1.9677 -0 -0 -1.24992 -0.28228 0 0 0 0 0 0.09338 -0.07724 0.00564 0.3015 0 -0.79202 0 1.9342 -0.41426 0.47846 -4.06713
PHE_3440 -8.38243 0.71873 3.01717 -0.83712 0.0495 0.1037 1.98189 -2.22283 -0.02296 -0.09013 -2.05631 -0.55063 0 0 0 0 0 0.05816 -0.02627 0.02849 0 2.55192 -0.04737 0 1.0402 -0.25319 0.38716 -4.55234
SER_3441 -6.63619 0.64979 5.12798 -0.02793 0.00129 0.02512 2.78306 -2.5464 -0 -0 -0.8167 0.04198 0 0 0 0 0 0.15867 0.06869 0.04334 0.42126 0 0.37339 0.60167 -0.77834 0.06367 0.46165 0.016
ILE_3442 -7.19456 0.99078 4.8155 -0.51855 0.55069 0.10717 2.21959 -2.57583 -0.00311 -0.00965 -1.68841 -0.08547 0 0 0 0 0 0.29914 -0.07292 0.12017 1.10543 0 -0.05578 0 0.73287 0.00907 0.79456 -0.4593
SER_3443 -4.0727 0.48703 5.10947 -0.02919 0.00041 0.04678 1.79313 -2.2554 -0.01734 -0.12948 -0.91781 -0.97195 0 0 0 0 0 0.21141 -0.11401 0.00392 0.14586 0 -0.34258 0.73569 -0.77834 -0.19785 0.64793 -0.64503
MET_3444 -9.18145 1.33332 4.30686 -0.21556 0.03171 0.08291 3.0212 -2.44095 -0 -0 -1.27857 -0.28157 0 0 0 0 0 0.05902 -0.05447 0.13561 2.39822 0 -0.0309 0 0.60916 -0.25304 0.37603 -1.38248
LEU_3445 -7.09056 1.05863 3.92325 -0.49555 0.20653 0.12472 2.68226 -2.49409 -0 -0 -2.17326 0.19625 0 0 0 0 0 0.03281 -0.04831 0.02457 0.23223 0 -0.24872 0 0.18072 -0.28118 0.43059 -3.73911
ASP_3446 -5.73003 0.26658 7.97598 -0.10912 0.0118 0.32929 4.28661 -3.55379 -0 -0 -6.3628 -0.3141 0 0 0 -2.28906 0 0.05731 -0.01166 0.00751 0 1.75129 0.08544 0 -2.3716 -0.34265 0.51115 -5.80183
THR_3447 -7.42556 1.03842 5.86822 -0.21387 0.24806 0.07998 2.34564 -3.16951 -0.00333 -0.00984 -2.46608 -0.68503 0 0 0 -0.50991 0 0.01531 -0.0509 0.04173 0.28537 0 0.18655 2.25023 -1.0874 -0.25112 0.62483 -2.88818
LEU_3448 -8.1018 0.61204 3.56179 -0.68196 0.20535 0.25083 2.30558 -2.67588 -0 -0 -1.10545 0.10251 0 0 0 0 0 0.08326 0.01975 0.0344 0.86014 0 -0.21096 0 0.18072 -0.07227 0.6195 -4.01243
LEU_3449 -9.51793 1.71215 3.559 -0.71509 0.88881 0.33024 2.43406 -2.99726 -0 -0 -1.39958 -0.12436 0 0 -0.79965 0 0 0.22395 -0.02366 0.23551 1.66849 0 -0.24137 0 0.18072 -0.11603 0.98414 -3.71785
TYR_3450 -9.69473 1.44398 3.7846 -0.60394 0.15166 0.28652 2.74783 -3.01101 -0.02672 -0.19483 -1.79556 -0.27487 0 0 0 0 0 0.04032 0.02821 1e-05 0 2.72959 0.19484 0.00915 1.2797 -0.22824 1.05832 -2.07516
GLN_3451 -8.48997 0.8461 9.22183 -0.60092 0.57876 0.6139 5.3816 -4.23285 -0.00695 -0.08733 -6.1243 -0.49022 0 0 -0.61691 -1.74113 0 0.02776 -0.07638 0.02056 0 3.89015 -0.26186 0 -0.18838 -0.35185 0.78981 -1.89857
SER_3452 -6.82799 0.86757 6.62639 -0.04005 0.00026 0.05345 3.18311 -3.29621 -0 -0 -2.16276 -0.33293 0 0 -1.37145 0 0 0.11179 0.14063 0.12931 0.13939 0 -0.42277 2.18897 -0.77834 -0.21225 0.70869 -1.29518
PHE_3453 -8.2201 1.5127 1.25321 -0.59616 0.03462 0.23405 1.67838 -2.037 -0 -0 -0.73099 -0.06601 0 0 0 0 0 0.02058 0.0284 0.50806 0 3.04423 0.22703 0 1.0402 -0.13357 0.53678 -1.66558
VAL_3454 -5.2636 0.61043 2.14754 -0.26821 0.13877 0.04768 1.11065 -1.64695 -0.02021 -0.10897 -0.70119 -0.19786 0 0 0 0 0 0.04283 -0.0058 0.02673 0.21752 0 -0.12739 0 1.9342 0.03096 0.51612 -1.51674
LYS_3455 -9.05484 1.19675 9.04148 -0.35409 0.06741 0.23208 3.91004 -3.81138 -0.04968 -0.25608 -3.90137 -0.31401 0 0 -0.48798 -0.42733 0 0.01448 -0.01087 0.3209 1.88692 0 0.12647 0 -1.5107 1.02378 0.75023 -1.60782
ASP_3456 -3.22489 0.29056 4.17249 -0.1082 0.00455 0.32276 1.42325 -1.91198 -0.04329 -0.29884 -0.69685 -0.56033 0 0 0 0 0 0.02823 -0.07002 0.00089 0 1.68114 0.09252 0 -2.3716 0.74004 0.81706 0.2875
TYR_3457 -10.8583 1.34393 4.84995 -0.87803 0.09833 0.36845 2.33116 -3.08727 -0.01215 -0.04388 -2.33827 -0.37927 0 0 -0.71615 0 0 0.04056 -0.09598 0.17679 0 2.30413 0.19269 0.00396 1.2797 -0.22583 0.65553 -4.98992
MET_3458 -8.6054 0.93941 5.42887 -0.70672 0.22525 0.21403 2.6442 -2.66225 -0 -0 -2.90007 -0.05665 0 0 0 0 0 0.0204 -0.05795 0.28222 0.97299 0 -0.12907 0 0.60916 -0.23306 0.80812 -3.20651
ILE_3459 -7.54095 0.6492 4.32949 -0.49482 0.34374 0.10221 2.24352 -2.65246 -0.03197 -0.16083 -1.89169 -0.17801 0 0 0 0 0 0.00539 -0.04016 0.02101 0.68746 0 -0.48461 0 0.73287 -0.11691 0.75893 -3.71858
THR_3460 -5.3379 0.38039 4.2206 -0.20011 0.14379 0.07499 1.85255 -2.27956 -0.01006 -0.03768 -1.21922 -0.37928 0 0 0 0 0 0.00881 -0.00251 0.01112 0.05939 0 -0.011 2.29642 -1.0874 0.07999 0.41775 -1.01892
ILE_3461 -8.81442 0.85201 3.09775 -0.52517 0.39228 0.11078 2.57607 -2.71379 -0 -0 -2.28035 -0.16253 0 0 0 0 0 0.00749 -0.06056 0.0231 0.63175 0 -0.41433 0 0.73287 0.04557 0.59768 -5.90378
THR_3462 -6.81541 0.53645 5.24385 -0.20002 0.08515 0.07205 3.2352 -2.96079 -0.00186 -0.01043 -3.36326 -0.08217 0 0 0 0 0 0.01889 0.01262 0.0244 0.07188 0 0.01173 2.25813 -1.0874 0.01595 0.75443 -2.18061
ARG_3463 -8.91699 0.90076 8.96357 -0.4541 0.07678 0.23038 4.43481 -4.10893 -0.00912 -0.06416 -4.76531 0.46216 0 0 -0.49828 -0.8164 0 0.10425 0.04271 0.1173 2.08325 0 -0.12278 0 -1.2888 -0.18959 0.65285 -3.16561
LEU_3464 -8.28219 0.8247 4.02633 -0.4866 0.23265 0.11667 2.33126 -2.91755 -0.00368 -0.0291 -0.89949 0.23053 0 0 0 0 0 0.03416 0.18688 0.04164 0.35065 0 -0.28161 0 0.18072 -0.37891 0.61885 -4.10408
LEU_3465 -5.54173 0.35036 3.1088 -0.47233 0.17273 0.11303 1.98503 -2.0834 -0 -0 -1.09027 0.21621 0 0 0 0 0 0.0067 0.06712 0.03866 0.32965 0 -0.2929 0 0.18072 -0.30467 0.37025 -2.84606
LEU_3466 -7.95405 1.49847 2.31891 -0.48481 0.22453 0.11153 2.06291 -2.29146 -0 -0 -1.13896 0.21951 0 0 0 0 0 0.38195 -0.04437 0.00663 0.29062 0 -0.29767 0 0.18072 -0.33932 0.67684 -4.57802
GLY_3467 -2.72283 0.3814 2.87253 -0.00027 0 0 1.47956 -1.47803 -0 -0 -0.68389 -0.24549 0 0 0 0 0 7.71051 0.06511 0 0 0 -1.31969 0 0.83697 0.76215 2.16463 9.82267
LEU_3468 -5.91397 0.94477 4.54673 -0.66758 0.29818 0.1926 0.87257 -2.22694 -0.00893 -0.11956 0.54226 0.30385 0 0 0 0 0 1.2294 0.29852 0.10206 0.27914 0 0.23845 0 0.18072 3.47774 2.09858 6.6686
ASP_3469 -4.30469 0.53997 5.37548 -0.12381 0.02219 0.39092 1.80334 -2.1955 -0.01147 -0.09038 -2.3811 -0.25568 0 0 0 -1.43201 0 3.42797 0.19116 0.08224 0 2.04203 -0.24905 0 -2.3716 2.33502 9.28103 12.0761
THR_3470 -3.99823 0.56294 2.49977 -0.10238 0.07209 0.05241 0.96288 -1.62991 -0.02036 -0.22173 0.05985 -1.99321 0 0 0 0 0 5.02468 0.1039 0.00274 0.24096 0 0.94146 2.36233 -1.0874 5.3335 16.4426 25.6089
THR_3471 -6.17692 2.17826 3.11951 -0.22621 0.17465 0.07626 1.56495 -2.01659 -0.00954 -0.09247 -0.98023 -1.18195 0 0 0 0 0 0.46375 0.23189 0.044 0.05514 0 0.58862 2.28707 -1.0874 6.7667 10.1458 15.9253
PRO_3472 -5.13731 1.36982 2.19776 -0.07879 1e-05 0.04986 0.95488 -0.9906 -0 -0 -0.54046 0.68947 0 0 -0.38213 0 0 2.66874 3.31143 0.00918 0.61373 0 -0.40189 0 -2.4119 1.49059 17.6164 21.0288
GLY_3473 -2.78418 0.69375 2.36278 -0.00014 0 0 1.01711 -1.37029 -0.00425 -0.03104 -1.0206 -0.22241 0 0 0 0 0 0.64273 -0.0443 0 0 0 0.23801 0 0.83697 2.95569 15.4988 18.7686
SER_3474 -4.41214 0.72856 4.00559 -0.0294 0.00121 0.05003 2.00688 -1.92748 -0.01808 -0.17694 0.12611 -1.00298 0 0 -0.4882 0 0 2.56554 0.0666 0.10032 0.36113 0 -0.15991 0.63075 -0.77834 2.80685 0.88592 5.342
GLY_3475 -3.17102 0.53208 2.20732 -0.00022 0 0 1.19845 -1.40212 -0.00368 -0.0291 -1.08392 -0.17701 0 0 0 0 0 0.15654 0.06435 0 0 0 -0.72848 0 0.83697 0.14359 0.70249 -0.75374
TYR_3476 -8.38209 0.90315 3.54506 -0.61639 0.06498 0.3456 3.24709 -2.60896 -0.0247 -0.20475 -2.60442 -0.13988 0 0 0 -0.65704 0 0.09401 0.0054 0.01529 0 1.96999 -0.36558 0.01931 1.2797 -0.11711 0.42773 -3.80364
LEU_3477 -6.14272 0.52521 0.57804 -0.5224 0.14198 0.11293 0.87037 -1.28291 -0.01614 -0.14118 -0.53852 0.28623 0 0 0 0 0 0.02743 -0.03634 0.04247 0.55876 0 -0.20788 0 0.18072 -0.3351 0.4189 -5.48016
CYS_3478 -6.45442 0.46167 4.36508 -0.08937 0 0.05741 2.42069 -2.11672 -0.01759 -0.12785 -2.28146 -0.28553 0 0 0 0 0 0.02429 -0.00134 5e-05 0.30872 0 -0.4495 0 3.6196 -0.14473 0.47571 -0.2353
ALA_3479 -3.38803 0.52118 0.38447 -0.02198 0 0 0.50616 -0.87475 -0 -0 -0.21676 -0.38629 0 0 0 0 0 0.02927 0.0609 0 0 0 -0.30283 0 1.8394 0.12267 0.45039 -1.27619
MET_3480 -6.58459 0.79048 3.33714 -0.29184 0.03164 0.13241 2.2689 -2.04012 -0.00085 -0.00228 -2.59992 -0.10646 0 0 0 0 0 0.04039 0.05554 0.04728 2.14042 0 0.22079 0 0.60916 0.19907 0.61645 -1.13639
LYS_3481 -4.81936 0.36587 2.57484 -0.37247 0.04954 0.17169 1.17578 -1.46816 -0 -0 -0.79395 0.08224 0 0 0 0 0 0.04703 -0.04723 0.02052 1.90333 0 0.12986 0 -1.5107 0.06562 0.61836 -1.80719
ILE_3482 -7.62563 0.31699 2.43618 -0.64662 0.54445 0.14892 1.48086 -2.10737 -0.00557 -0.05264 -1.27279 -0.10926 0 0 0 0 0 0.16815 0.17282 0.00125 0.89824 0 0.41933 0 0.73287 0.25941 0.64391 -3.59648
THR_3483 -5.65778 0.41218 6.27759 -0.11296 0.06308 0.07365 3.27898 -2.95098 -0.04915 -0.31597 -3.99335 -0.66763 0 0 0 0 0 0.42876 0.23346 0.02463 0.12896 0 -0.51546 2.27735 -1.0874 0.30733 0.72497 -1.11974
GLU_3484 -3.946 0.29087 4.13655 -0.4596 0.3079 1.44928 1.36022 -1.87832 -0.01007 -0.08636 -0.31273 -3.01185 0 0 0 0 0 0.08547 -0.08908 0.03914 0 3.83742 -0.30148 0 -2.7348 -0.25511 0.71685 -0.86171
GLY_3485 -3.32248 0.16956 2.91532 -5e-05 0 0 1.00963 -1.63939 -0.01014 -0.08664 -0.22579 -0.40764 0 0 0 0 0 0.03834 -0.01879 0 0 0 0.42553 0 0.83697 -0.24528 0.58611 0.02526
ASP_3486 -5.7675 0.75131 6.44218 -0.10471 0.00669 0.32536 3.31848 -2.99973 -0.04397 -0.23417 -2.64145 -0.05293 0 0 0 -0.67785 0 0.02039 -0.03322 0.02656 0 1.99159 -0.03647 0 -2.3716 0.09012 0.54375 -1.44717
LEU_3487 -6.23716 1.16377 3.68701 -0.6892 0.27521 0.29001 1.53975 -2.32593 -0 -0 -0.57852 -0.04742 0 0 0 0 0 0.06326 0.04729 0.04434 1.94256 0 0.05008 0 0.18072 0.08044 0.70695 0.19317
TRP_3488 -8.21655 0.87253 4.53738 -0.65773 0.10343 0.35135 2.31134 -2.62775 -0.01134 -0.04308 -1.379 -0.43998 0 0 -0.51959 0 0 0.11427 -0.07052 0.00167 0 2.94906 -0.07502 0 1.6906 -0.06901 0.61311 -0.56482
ILE_3489 -6.24054 1.27901 2.76211 -0.50296 0.48714 0.11549 1.78525 -2.05447 -0 -0 0.0479 0.00304 0 0 0 0 0 0.72781 -0.05809 0.00332 0.39332 0 -0.65334 0 0.73287 -0.32309 0.74389 -0.75134
ARG_3490 -3.75758 0.19156 3.81985 -0.67454 0.12483 0.44025 2.0513 -1.88724 -0.04477 -0.21654 -2.33703 0.20774 0 0 -0.56633 0 0 0.20666 -0.02766 0.07283 1.9025 0 -0.14438 0 -1.2888 -0.363 0.85084 -1.43953
THR_3491 -7.93497 0.49674 6.05832 -0.10277 0.036 0.07585 3.33437 -3.226 -0 -0 -2.38806 -0.5445 0 0 0 -0.21128 0 0.06294 0.05177 0.02383 0.10029 0 -0.46933 2.32882 -1.0874 -0.33676 0.75119 -2.98095
TYR_3492 -9.96601 0.57509 5.60928 -0.81715 0.03359 0.30294 3.15683 -3.2008 -0.00495 -0.09902 -2.50099 -0.27024 0 0 0 0 0 0.06459 -0.01192 0.08124 0 2.12244 -0.30863 0.01198 1.2797 -0.2581 0.65981 -3.54031
GLY_3493 -3.97409 0.17707 4.3379 -5e-05 0 0 2.28987 -2.17358 -0 -0 -2.379 -0.41096 0 0 0 0 0 0.07597 -0.03198 0 0 0 0.48147 0 0.83697 0.13446 0.35517 -0.28077
ARG_3494 -5.78726 0.48598 5.9466 -0.61645 0.11078 0.37542 2.96071 -2.78688 -0 -0 -1.55262 0.1733 0 0 0 -0.21128 0 0.02983 0.18987 0.03312 1.89712 0 -0.12773 0 -1.2888 0.03966 0.27544 0.14683
LEU_3495 -8.14957 0.71964 3.31871 -0.68178 0.22132 0.26128 2.51526 -2.68389 -0 -0 -1.46249 0.06269 0 0 0 0 0 0.05069 -0.03322 0.02922 0.94994 0 -0.24679 0 0.18072 -0.23673 0.39804 -4.78697
PHE_3496 -9.1218 0.52002 4.45325 -0.71101 0.19867 0.30234 2.21432 -2.77208 -0 -0 -1.63991 -0.33982 0 0 0 0 0 0.13677 -0.00049 1.06243 0 3.24421 -0.36313 0 1.0402 -0.13946 0.52768 -1.38781
GLN_3497 -5.69828 0.54432 5.23481 -0.38392 0.07735 0.23582 2.22968 -2.58501 -0.02816 -0.14234 -1.64998 -0.47944 0 0 0 0 0 0.29768 0.02753 0.113 0 3.35125 0.06609 0 -0.18838 -0.0475 0.65886 1.6334
LYS_3498 -6.13858 0.29482 6.24785 -0.93054 0.35452 0.70736 2.93072 -2.75899 -0 -0 -2.23613 0.05335 0 0 0 0 0 0.11248 -0.06413 0.00926 3.03757 0 -0.0651 0 -1.5107 -0.31536 0.5402 0.26862
LEU_3499 -8.10024 0.6406 4.04649 -0.50861 0.15903 0.15178 2.98316 -2.73224 -0 -0 -2.94187 0.15085 0 0 0 0 0 0.39403 0.6106 0.03787 0.09677 0 -0.15731 0 0.18072 -0.60953 0.94905 -4.64886
CYS_3500 -5.98847 0.39011 4.67948 -0.07626 0.00154 0.03733 2.51946 -2.31598 -0 -0 -3.04105 0.30724 0 0 -0.57249 0 0 0.69895 0.06839 0.0215 0.65058 0 0.11589 0 3.6196 -0.1839 2.4184 3.35033
SER_3501 -2.83236 0.26652 3.70282 -0.03569 0.01519 0.0286 1.59274 -1.57725 -0.02816 -0.14234 -2.71677 0.08238 0 0 -0.95268 -0.30751 0 0.02528 -0.00446 0.17781 0.60297 0 -0.21 1.73365 -0.77834 -0.06003 2.39187 0.97425
SER_3502 -4.32466 0.33306 4.23792 -0.01668 0 0.03036 1.62589 -2.10323 -0.0124 -0.05862 -0.44269 -1.15982 0 0 0 0 0 0.04267 -0.0083 0.01176 0.49746 0 0.01505 0.60005 -0.77834 1.14136 0.73118 0.362
SER_3503 -4.44507 0.34453 3.70034 -0.03261 0.00303 0.02566 2.07698 -1.79972 -0 -0 -2.57056 -0.33053 0 0 -1.29228 0 0 0.27097 0.35314 0.04405 0.61347 0 -0.2066 2.15976 -0.77834 1.03315 0.32449 -0.50616
ALA_3504 -4.62909 0.32601 2.94224 -0.02858 0.02328 0 1.74839 -1.98377 -0.00044 -0.00136 -0.44782 -0.50097 0 0 -0.81978 0 0 1.03858 0.10601 0 0 0 0.25399 0 1.8394 0.90915 0.94915 1.72439
GLU_3505 -7.0433 0.69186 6.04314 -0.27427 0.0431 0.35199 2.46429 -2.70439 -0.01599 -0.14341 -2.48717 -0.26293 0 0 0 0 0 0.10196 0.02078 0.07269 0 3.38494 0.14182 0 -2.7348 1.20228 1.10042 -0.04698
ILE_3506 -6.91054 0.93616 3.00544 -0.48339 0.47724 0.1042 2.51309 -2.1686 -0.00044 -0.00136 -2.21327 0.05746 0 0 0 0 0 0.0399 0.46768 0.08441 0.34651 0 -0.76347 0 0.73287 -0.13767 1.55102 -2.36279
PRO_3507 -6.31901 1.19367 1.31442 -0.11861 0.00423 0.0871 1.11614 -1.0038 -0 -0 -0.65272 0.24765 0 0 0 0 0 0.09996 -0.00353 0.01915 0.20292 0 -0.91868 0 -2.4119 -0.54506 1.48516 -6.2029
ILE_3508 -6.18727 0.36477 2.09714 -0.65339 0.4803 0.15023 2.06127 -1.78547 -0.02505 -0.15731 -2.6469 0.07455 0 0 0 0 0 0.01806 -0.00988 0.00776 0.92107 0 -0.43013 0 0.73287 -0.27956 0.57064 -4.6963
GLY_3509 -4.41556 0.43837 3.22848 -0.00122 0 0 2.35594 -1.91381 -0.03625 -0.20458 -1.40208 -0.33632 0 0 0 0 0 0.07727 -0.02116 0 0 0 -1.18656 0 0.83697 0.36253 0.39191 -1.82608
ILE_3510 -7.92338 0.65909 3.0454 -0.45984 0.39955 0.09491 2.54086 -2.29349 -0 -0 -2.48191 0.12216 0 0 0 0 0 0.1889 0.25382 0.12657 0.40895 0 -0.73857 0 0.73287 0.04787 0.51429 -4.76195
TYR_3511 -9.59158 1.06512 4.61631 -0.7305 0.04372 0.19028 3.22294 -2.91886 -0.02626 -0.11255 -3.63846 -0.48477 0 0 -0.76883 -0.45845 0 0.78688 0.07868 0.01092 0 2.60349 0.04971 0.17751 1.2797 -0.01236 0.8279 -3.78945
ARG_3512 -5.70867 0.38783 5.39031 -0.65547 0.08148 0.42134 2.56989 -2.51896 -0.02383 -0.24064 -3.64129 0.51044 0 0 0 0 0 1.74819 0.03209 0.25631 2.32032 0 0.01276 0 -1.2888 0.1332 0.79113 0.57763
THR_3513 -3.55797 0.41581 2.48411 -0.11567 0.10611 0.07978 0.70078 -1.28407 -0.0342 -0.17272 -0.64269 -0.73589 0 0 0 0 0 0.23855 0.02665 0.01226 0.08422 0 -0.44379 2.26813 -1.0874 -0.12759 0.6739 -1.11168
GLU_3514 -4.07419 0.32395 4.37909 -0.32412 0.03995 0.57363 2.1641 -1.83227 -0.01924 -0.22116 -2.11368 -0.69924 0 0 0 0 0 0.09414 0.12589 0.02827 0 2.98705 0.04793 0 -2.7348 -0.07977 0.7486 -0.58588
SER_3515 -2.57145 0.19628 1.67089 -0.02559 0 0.0607 0.70236 -0.94888 -0.01365 -0.06648 0.01562 -0.3211 0 0 0 0 0 0.03199 0.16269 0.01651 0.11203 0 -0.49366 0.60428 -0.77834 -0.06466 0.48256 -1.2279
HIS_D_3516 -4.42578 0.20458 4.25204 -0.415 0.0297 0.54265 2.28422 -2.0909 -0.015 -0.07739 -3.02028 -0.29167 0 0 -0.52565 -0.82414 0 0.00851 0.11803 0.02311 0 2.23153 -0.5897 0 -0.45461 0.17306 0.2861 -2.57657
VAL_3517 -3.05862 0.20906 1.41557 -0.32408 0.28823 0.07494 1.09977 -1.07319 -0.02009 -0.15248 0.06873 -0.14178 0 0 0 0 0 0.00362 0.02061 0.00289 0.29371 0 -0.02581 0 1.9342 0.17987 0.29451 1.08966
PHE_3518 -2.55171 0.2044 1.10098 -0.69939 0.0725 0.42269 0.26712 -0.91008 -0 -0 0.32405 0.11704 0 0 0 0 0 0.00353 -0.04641 0.08651 0 1.9513 -0.2103 0 1.0402 -0.28839 0.28562 1.16965
SER_3519 -2.09797 0.13474 2.83067 -0.0395 0.00099 0.0543 1.29476 -1.23998 -0.01124 -0.03871 -1.50122 -0.35811 0 0 0 0 0 0.01668 -0.05121 0.00618 0.28633 0 -0.29314 1.75324 -0.77834 -0.58767 0.31324 -0.30597
THR_3520 -1.83246 0.21049 1.85252 -0.17426 0.10605 0.06156 0.53644 -0.97523 -0.02144 -0.16339 -0.11524 -0.24287 0 0 0 0 0 0.02937 0.09465 0.02732 0.2264 0 -0.15554 2.32082 -1.0874 -0.30615 0.29509 0.68673
SER_3521 -1.70771 0.18279 1.37074 -0.03201 0 0.0738 0.31714 -0.68472 -0.01124 -0.03871 -1.04588 -0.34174 0 0 0 0 0 0.09728 0.28433 0.00026 0.48469 0 -0.18652 0.60025 -0.77834 0.05144 0.32712 -1.03703
GLU_3522 -3.49903 0.71158 4.43407 -0.17894 0.0196 0.24056 1.84452 -1.83561 -0.01087 -0.11613 -1.49209 -0.55418 0 0 -0.75282 0 0 0.02707 0.07278 0.15478 0 3.20076 -0.00554 0 -2.7348 0.11376 0.97015 0.60961
PRO_3523 -2.2055 0.55154 1.63356 -0.07283 0 0.04509 0.50255 -0.6961 -0.00574 -0.08921 0.32607 0.59086 0 0 0 0 0 0.13406 -0.2069 0.03474 0.37429 0 -0.66356 0 -2.4119 0.08226 1.23469 -0.84204
HIS_3524 -4.41325 0.53248 4.06473 -0.45032 0.02565 0.54659 1.69499 -1.94429 -0 -0 -1.66334 -0.12597 0 0 0 0 0 0.24817 0.55509 0.00044 0 1.57805 -0.51289 0 -0.45461 -0.04925 0.67256 0.30483
ASP_3525 -4.03494 0.6891 6.08354 -0.11132 0.01524 0.31954 2.67171 -2.58335 -0.01087 -0.11613 -3.68098 -0.37475 0 0 -0.75282 0 0 0.08262 -0.00446 0.02405 0 2.57613 -0.0438 0 -2.3716 -0.13371 0.66051 -1.09631
LEU_3526 -2.87039 0.35139 2.85663 -0.49024 0.19951 0.1278 1.08174 -1.44067 -0 -0 -1.02065 -0.00316 0 0 0 0 0 0.01501 0.17332 0.057 0.08294 0 0.56093 0 0.18072 1.29093 0.71765 1.87047
ARG_3527 -6.07273 1.32161 7.05142 -0.63744 0.19209 0.3388 3.16931 -3.08601 -0.04794 -0.32441 -3.66094 0.35259 0 0 0 -0.36093 0 0.00667 0.21027 0.04754 2.62815 0 -0.15388 0 -1.2888 1.23886 0.77055 1.69479
ALA_3528 -4.80698 0.38507 4.03315 -0.02611 0.00088 0 1.95951 -2.47667 -0 -0 -0.89777 -0.42623 0 0 0 0 0 0.00908 -0.14052 0 0 0 -0.17351 0 1.8394 -0.34363 0.71939 -0.34493
GLN_3529 -4.16153 0.53287 3.33936 -0.67774 0.09319 0.76862 1.23012 -1.9127 -0 -0 -0.97281 -0.65348 0 0 0 0 0 0.00226 0.01164 0.03603 0 2.21085 -0.14549 0 -0.18838 -0.43807 0.40373 -0.52151
SER_3530 -4.22804 0.71179 4.7204 -0.03005 0 0.06554 2.62123 -2.16287 -2e-05 -0.00052 -2.2438 -0.58535 0 0 -0.37814 -0.74069 0 0.00138 0.04357 0.06572 0.5829 0 0.36044 0.98232 -0.77834 -0.07742 0.91168 -0.15827
GLN_3531 -6.6703 0.27945 6.34497 -0.69396 0.12677 0.77374 1.83106 -2.91485 -0.03958 -0.28324 -1.90751 -0.95124 0 0 0 -0.74069 0 0.01275 -0.04184 0.03394 0 2.72447 -0.0699 0 -0.18838 0.49869 1.04009 -0.83555
ILE_3532 -5.54944 0.4887 2.92329 -0.48672 0.34499 0.1065 1.48057 -1.91899 -0 -0 -0.33755 0.17333 0 0 0 0 0 0.00887 -0.02424 0.06478 0.3386 0 -0.4049 0 0.73287 0.09331 0.60072 -1.3653
SER_3533 -4.11687 0.69935 4.39535 -0.02819 0 0.05038 2.64832 -2.15419 -0.00943 -0.0807 -1.43741 -1.14058 0 0 -0.96962 0 0 0.01348 -0.013 0.06216 0.76587 0 -0.43958 0.61904 -0.77834 -0.08076 0.46513 -1.52961
VAL_3534 -2.03129 0.11639 1.32942 -0.29822 0.17471 0.0544 0.38342 -0.88618 -0 -0 0.25757 0.28529 0 0 0 0 0 0.00404 -0.09041 0.00141 0.39305 0 0.57951 0 1.9342 0.12134 0.19878 2.52743
ASN_3535 -3.65487 0.51458 3.10225 -0.1977 0.04031 0.31783 1.56985 -1.66945 -0.00382 -0.02158 -1.3345 -0.46504 0 0 -1.66892 0 0 0.00222 0.00623 0.03842 0 2.0354 -0.56942 0 -0.93687 -0.38856 0.19025 -3.0934
VAL_3536 -6.51126 0.85604 3.82893 -0.27306 0.19065 0.0568 2.65881 -2.59557 -0.01462 -0.11544 -1.33895 -0.21438 0 0 0 0 0 0.00858 0.0208 0.00391 0.32293 0 -0.80017 0 1.9342 -0.59951 0.44715 -2.13416
GLU_3537 -3.98849 0.37421 4.05519 -0.22822 0.05052 0.3711 2.00358 -1.94432 -0.00341 -0.05635 -1.10354 -0.51663 0 0 0 0 0 0.01293 0.01964 0.00265 0 2.96484 0.19194 0 -2.7348 0.13687 0.70033 0.30806
ASP_3538 -5.33756 0.7003 6.72129 -0.12046 0.01912 0.37551 3.19754 -3.01446 -0.01632 -0.16172 -3.51805 -0.30446 0 0 0 0 0 0.00465 0.0098 5e-05 0 2.16512 -0.22417 0 -2.3716 0.04744 0.67935 -1.14864
CYS_3539 -4.26061 0.38676 3.25183 -0.08536 0.0001 0.04258 0.89177 -1.61465 -0.01459 -0.1153 -0.27238 -0.2503 0 0 0 0 0 0.00533 -0.03549 0.04159 0.49177 0 0.23076 0 3.6196 -0.52038 0.35535 2.14836
GLU_3540 -4.30685 0.51662 4.02797 -0.4436 0.06929 0.92233 0.92367 -1.82519 -0 -0 -0.68153 -0.35038 0 0 0 0 0 0.00082 0.03896 0.0144 0 2.84664 -0.06962 0 -2.7348 -0.46193 0.19627 -1.31691
ASP_3541 -3.48458 0.26233 5.30237 -0.10075 0.00099 0.30845 2.29542 -2.34686 -0.01599 -0.05647 -3.88318 -0.16651 0 0 -0.70231 0 0 0.00654 -0.05369 0.01469 0 1.96259 0.07729 0 -2.3716 -0.02066 0.23979 -2.73215
THR_3542 -2.47287 0.1067 2.55639 -0.17761 0.09842 0.06619 1.06879 -1.27002 -0.01642 -0.16439 -0.29414 -0.29987 0 0 0 0 0 0.02755 -0.05552 0.00052 0.13617 0 -0.09125 2.29577 -1.0874 0.29175 0.20477 0.92354
ARG_3543 -4.39475 0.43782 4.51889 -1.08149 0.31469 0.55786 2.53216 -2.06505 -0.03815 -0.19879 -2.76512 0.61951 0 0 0 -1.53624 0 0.0337 0.09308 0.14777 2.56269 0 -0.07335 0 -1.2888 -0.13508 0.34141 -1.41722
GLU_3544 -3.95585 0.33611 4.79641 -0.58003 0.28513 1.5761 2.18272 -2.07507 -0.02226 -0.14499 -2.13415 -3.12404 0 0 0 -1.53624 0 0.03453 -0.08017 0.24041 0 3.46225 -0.25304 0 -2.7348 -0.51358 0.46443 -3.77614
VAL_3545 -3.66618 0.53495 2.23599 -0.30689 0.20294 0.05825 0.67751 -1.35725 -0 -0 0.28667 0.22715 0 0 0 0 0 0.02415 -0.03215 0.04757 0.3608 0 0.58526 0 1.9342 -0.32117 0.28845 1.78025
LYS_3546 -3.27454 0.41192 3.49434 -0.50169 0.11828 0.32264 1.41038 -1.52119 -0 -0 -2.78956 -0.05515 0 0 0 0 0 0.00286 -0.05437 0.02935 1.84043 0 -0.06334 0 -1.5107 -0.26553 0.45862 -1.94729
GLY_3547 -1.32556 0.24941 2.03298 -0.0012 0 0 1.02901 -0.94846 -0 -0 0.34429 -0.32588 0 0 0 0 0 0.00017 -0.10177 0 0 0 -1.2342 0 0.83697 -0.11587 0.95625 1.39614
PRO_3548 -1.89773 0.45996 2.1349 -0.1276 0.00396 0.09137 1.22139 -1.01376 -0 -0 -0.54202 0.21576 0 0 0 0 0 0.02126 -0.08057 0.00455 0.16708 0 -0.98412 0 -2.4119 -0.26851 0.83324 -2.17273
TRP_3549 -3.06227 0.54978 2.64476 -1.45129 0.27112 0.59235 1.21312 -1.44663 -0 -0 -0.51124 -0.58557 0 0 0 0 0 0.13083 -0.22429 0.00692 0 1.13672 -0.13406 0 1.6906 -0.3821 0.40517 0.8439
GLY_3550 -2.05506 0.41764 2.01852 -4e-05 0 0 0.73699 -1.10541 -0 -0 0.0891 -0.43267 0 0 0 0 0 0.01203 -0.13132 0 0 0 0.4324 0 0.83697 0.0998 0.18467 1.10361
SER_3551 -2.67935 0.39123 3.39417 -0.03107 0.02231 0.02921 1.61947 -1.68655 -0 -0 -2.44297 0.18164 0 0 0 0 0 0.0394 -0.04087 0.00448 0.52237 0 0.01522 0.60149 -0.77834 0.34202 0.12755 -0.36861
ARG_3552 -2.79247 0.32232 2.87701 -0.5545 0.07748 0.35364 1.18634 -1.32839 -0 -0 -0.64111 0.31399 0 0 0 0 0 0.40664 0.10642 0.00287 1.80572 0 0.19573 0 -1.2888 0.63001 0.3989 2.0718
ALA_3553 -2.01794 0.19569 1.26743 -0.0275 0.01146 0 0.36099 -0.7746 -0 -0 -0.04489 -0.60481 0 0 0 0 0 0.12101 -0.09043 0 0 0 0.30308 0 1.8394 0.51168 0.37462 1.42519
GLY_3554 -2.18492 0.21316 2.40807 -0.00042 0 0 0.85348 -1.27272 -0 -0 -0.78391 -0.18836 0 0 0 0 0 0.01923 -0.12096 0 0 0 -0.67572 0 0.83697 0.23342 0.1403 -0.52238
THR_3555 -5.68728 0.91752 4.52246 -0.12733 0.10173 0.0827 2.97251 -2.41205 -0 -0 -2.01136 -0.8801 0 0 0 0 0 0.01231 0.01228 0.00286 0.05242 0 -0.44404 2.45883 -1.0874 0.05148 0.2842 -1.17826
GLY_3556 -1.74087 0.2471 1.24289 -0.0002 0 0 0.48096 -0.78186 -0 -0 0.34576 -0.25663 0 0 0 0 0 0.00832 -0.09622 0 0 0 0.88507 0 0.83697 0.07939 0.23692 1.48761
GLY_3557 -2.25047 0.15192 2.09029 -6e-05 0 0 1.18701 -1.23069 -0.00474 -0.07975 -0.55186 -0.37419 0 0 0 0 0 0.0082 -0.15146 0 0 0 -1.49776 0 0.83697 -0.37416 0.25396 -1.98677
SER_3558 -4.36335 0.19298 5.87109 -0.03126 1e-05 0.05422 2.56713 -2.6109 -0.02481 -0.14066 -2.67761 -0.87327 0 0 0 0 0 0.04398 -0.02246 0.00126 0.57655 0 0.30546 0.69724 -0.77834 -0.46135 0.34698 -1.3271
SER_3559 -4.39671 0.6537 4.03797 -0.02619 1e-05 0.0387 1.34668 -1.85068 -0.01932 -0.15219 -0.86592 -1.10133 0 0 -0.37814 0 0 0.01638 -0.04862 0.005 0.8098 0 0.21058 0.60443 -0.77834 0.34183 0.47151 -1.08085
GLN_3560 -4.0587 0.11116 3.85401 -0.22918 0.01672 0.15941 1.12318 -1.72449 -0.04084 -0.32711 -0.92082 -0.61248 0 0 -0.55842 0 0 0.01473 0.0094 0.04856 0 3.07055 -0.12682 0 -0.18838 0.25063 0.52212 0.39322
GLY_3561 -2.99597 0.1609 3.4074 -0.00012 0 0 1.3847 -1.62973 -0.00245 -0.01488 -2.46507 -0.2362 0 0 -0.37002 0 0 0.04015 -0.04684 0 0 0 -1.3646 0 0.83697 0.75349 0.24178 -2.30051
ARG_3562 -3.33053 0.46035 2.98998 -0.52306 0.08395 0.27587 0.73864 -1.36482 -6e-05 -0.00019 -0.35426 0.61039 0 0 0 -0.62936 0 0.04299 -0.02049 0.30665 1.99368 0 -0.04631 0 -1.2888 0.70003 0.2771 0.92174
HIS_D_3563 -4.6288 0.61753 3.69534 -0.41111 0.02395 0.54179 2.02496 -1.90528 -0.00309 -0.04069 -1.66314 -0.43822 0 0 -0.6993 -0.62936 0 0.0091 -0.05524 0.02599 0 1.80599 -0.42865 0 -0.45461 -0.35038 0.37127 -2.59195
THR_3564 -4.06097 0.48819 4.52638 -0.17198 0.09276 0.05805 2.38159 -2.30386 -0 -0 -2.40571 0.14928 0 0 -0.37002 0 0 0.0077 -0.09479 0.01946 0.05466 0 0.03999 2.28937 -1.0874 -0.39284 0.48693 -0.29322
GLY_3565 -1.76211 0.18595 2.01845 -0.00013 0 0 1.13322 -1.02786 -0 -0 -0.74171 -0.40961 0 0 0 0 0 0.0021 0.03212 0 0 0 0.48179 0 0.83697 0.60673 0.38846 1.74439
GLY_3566 -3.37828 0.59379 3.38778 -0.00018 0 0 1.50369 -1.7658 -0.00341 -0.05635 -2.19988 -0.21684 0 0 0 0 0 0.00335 -0.05347 0 0 0 0.60025 0 0.83697 0.90144 0.18315 0.33622
GLY_3567 -2.18094 0.13979 2.78865 -7e-05 0 0 1.13187 -1.24822 -0 -0 -2.04384 -0.40667 0 0 -0.70231 0 0 0.0018 -0.08743 0 0 0 -1.51164 0 0.83697 -0.20428 0.22678 -3.25955
ASP_3568 -2.17626 0.42791 3.24743 -0.17812 0.02479 0.56511 1.66437 -1.37984 -0 -0 -0.35299 -1.26673 0 0 0 0 0 0.01125 0.034 0.12121 0 2.06624 -0.65456 0 -2.3716 -0.57701 1.19152 0.3967
PRO_3569 -2.02189 0.45355 2.32681 -0.11971 0.00735 0.08675 0.68958 -0.96915 -0 -0 0.37648 0.24234 0 0 0 0 0 0.00663 -0.11637 0.01406 0.1046 0 -0.92986 0 -2.4119 -0.52983 1.28259 -1.50795
ALA_3570 -1.7514 0.14065 1.63531 -0.02331 0 0 0.83285 -0.83638 -0.01143 -0.05721 -0.37696 -0.36401 0 0 -1.06481 0 0 0.00931 -0.00136 0 0 0 -0.37738 0 1.8394 -0.52458 0.31698 -0.61432
GLU_3571 -3.04949 0.3629 1.68668 -0.20667 0.03215 0.3281 0.22212 -0.93978 -0 -0 -0.13015 -0.551 0 0 0 0 0 0.01309 0.15336 0.00547 0 3.22229 0.06894 0 -2.7348 -0.15283 0.33311 -1.33648
HIS_3572 -4.69141 0.69304 4.2772 -0.45334 0.02307 0.31282 2.02643 -2.00357 -0.0112 -0.05029 -0.31232 -0.95361 0 0 -1.19872 0 0 0.00831 0.07589 0.01877 0 1.68995 -0.08365 0 -0.45461 -0.12167 1.11288 -0.09603
PRO_3573 -4.62611 0.76089 2.91218 -0.06496 0 0.04096 1.57015 -1.50636 -0 -0 -1.18372 0.57021 0 0 0 0 0 0.01795 -0.08116 0.11227 0.17525 0 -0.71105 0 -2.4119 0.00988 1.22715 -3.18836
LEU_3574 -6.6136 0.56739 3.06961 -0.49878 0.2111 0.13163 2.30198 -2.39794 -0 -0 -0.42892 0.00863 0 0 -1.19872 0 0 0.03956 -0.04594 0.00454 1.11457 0 -0.08516 0 0.18072 0.53368 0.54193 -2.56375
LEU_3575 -4.25955 0.36301 2.85519 -0.51871 0.27025 0.14004 1.14196 -1.5042 -0 -0 -0.18413 0.18717 0 0 -0.45374 0 0 0.01672 -0.00628 0.00473 0.23776 0 -0.27846 0 0.18072 0.27038 0.44208 -1.09507
ARG_3576 -4.29455 0.29718 3.96352 -0.94319 0.23994 0.74343 1.21586 -1.69686 -0.01088 -0.06814 -1.38012 -0.11693 0 0 -0.87194 -0.85093 0 0.01346 -0.00997 0.0057 2.15584 0 -0.27 0 -1.2888 0.32379 0.54959 -2.29399
ARG_3577 -3.48358 0.25392 2.91097 -0.90683 0.2112 0.66508 1.02088 -1.40963 -0.02797 -0.21607 -0.49779 -0.0137 0 0 -0.4182 0 0 0.01483 -0.00473 0.01732 1.83592 0 -0.22255 0 -1.2888 0.24417 0.46809 -0.84748
LYS_3578 -2.11479 0.29081 1.55491 -0.29939 0.03168 0.13409 0.57634 -0.93912 -0 -0 -0.20937 0.12455 0 0 0 0 0 0.00167 0.29148 0.0004 1.87581 0 0.00132 0 -1.5107 -0.25357 0.23712 -0.20675
SER_3579 -2.82648 0.09289 1.5632 -0.02917 0.00025 0.02328 0.32916 -0.93746 -0.00022 -0.00379 0.24077 -0.42561 0 0 0 0 0 0.01244 -0.10266 0.02403 0.49163 0 0.0781 0.60334 -0.77834 -0.24123 0.324 -1.56187
LEU_3580 -5.27411 0.51663 3.34488 -0.49117 0.18494 0.1191 2.15172 -2.08975 -0 -0 -0.55102 -0.07961 0 0 0 0 0 0.06435 -0.01093 0.31929 0.83872 0 -0.03731 0 0.18072 -0.06982 0.53294 -0.35043
GLN_3581 -3.71656 0.54578 2.68798 -0.2672 0.04386 0.19518 1.36624 -1.53355 -0 -0 -0.46056 -0.44654 0 0 0 0 0 0.01378 -0.02345 8e-05 0 2.67108 -0.14001 0 -0.18838 -0.10699 0.39603 1.03678
TRP_3582 -7.01274 0.83942 4.0565 -1.32546 0.07603 0.58933 2.31813 -2.58767 -0 -0 -1.29395 -0.45183 0 0 0 -0.41947 0 0.01026 0.03352 0.06369 0 2.13019 -0.20434 0 1.6906 -0.16399 0.50497 -1.14682
ALA_3583 -7.18168 1.28034 3.79083 -0.02297 0 0 2.66061 -3.13197 -0 -0 -0.79122 -0.38399 0 0 0 0 0 0.0142 0.19071 0 0 0 -0.34553 0 1.8394 -0.36676 0.64732 -1.80072
ARG_3584 -7.14539 0.7275 7.58862 -0.55763 0.09467 0.34246 2.69647 -3.28579 -0 -0 -1.79374 0.21736 0 0 -0.70912 0 0 0.01167 0.02979 0.04495 2.47138 0 -0.17424 0 -1.2888 -0.44459 0.45811 -0.71632
ARG_3585 -8.51472 0.74454 7.42961 -0.84466 0.24339 0.45361 3.85108 -3.36395 -0 -0 -2.83392 0.46844 0 0 -0.71198 0 0 0.02521 -0.01433 0.13194 2.67444 0 -0.09589 0 -1.2888 -0.30495 0.58723 -1.36369
LEU_3586 -9.94824 2.02149 3.95097 -0.52392 0.23256 0.1324 3.86579 -3.31387 -0.01667 -0.13945 -2.74503 0.25831 0 0 0 0 0 0.00146 -0.05704 0.07802 0.29398 0 -0.25106 0 0.18072 -0.39872 0.88401 -5.49429
SER_3587 -4.62156 0.59167 4.67795 -0.03979 0.0001 0.05681 2.43851 -2.48998 -0 -0 -1.53764 -0.51696 0 0 -0.70912 0 0 0.00151 -0.0505 0.29269 0.14879 0 -0.34265 1.89764 -0.77834 -0.40979 0.70348 -0.68718
ARG_3588 -4.75306 0.44077 4.83701 -0.80869 0.14336 0.49832 2.38011 -2.10557 -0 -0 -1.88723 0.19354 0 0 -0.67335 0 0 0.04413 -0.05182 0.02771 2.96818 0 -0.12451 0 -1.2888 -0.46601 0.34761 -0.27831
LYS_3589 -5.75456 0.30538 5.19186 -0.51391 0.14708 0.34233 2.47789 -2.28999 -0 -0 -2.53353 -0.05835 0 0 -0.54279 0 0 0.01718 0.02672 0.00982 1.68463 0 -0.2488 0 -1.5107 -0.18803 0.30886 -3.12893
ALA_3590 -4.38985 0.66198 1.69886 -0.02093 0 0 1.60932 -1.74938 -0 -0 0.17909 -0.11598 0 0 0 0 0 0.01538 -0.00726 0 0 0 -0.08549 0 1.8394 -0.1239 0.98774 0.49898
PRO_3591 -4.30981 0.76989 2.76622 -0.12764 0.00301 0.09132 1.49513 -1.38741 -0.01117 -0.07624 -0.96181 0.21806 0 0 0 0 0 0.01896 -0.07817 0.001 0.09625 0 -1.01848 0 -2.4119 -0.4652 1.04441 -4.34356
LYS_3592 -1.89976 0.15299 2.01209 -0.40796 0.06367 0.2149 0.80485 -0.95382 -0 -0 0.37335 0.09615 0 0 0 0 0 0.00633 -0.17461 0.00545 1.42819 0 -0.03173 0 -1.5107 -0.2754 0.39744 0.30145
GLN_3593 -3.51905 0.3286 3.1898 -0.75264 0.27146 1.08955 0.95239 -1.49561 -0 -0 -0.36875 -2.20004 0 0 0 0 0 0.00493 -0.05574 0.03002 0 3.41612 -0.16714 0 -0.18838 -0.30451 0.33767 0.56868
ALA_3594 -4.48441 0.39528 1.48581 -0.02638 0.00067 0 1.5746 -1.70422 -0.01117 -0.07624 -1.08188 -0.24851 0 0 0 0 0 0.00597 0.29769 0 0 0 0.02447 0 1.8394 -0.62775 0.38305 -2.25362
GLY_3595 -4.12029 0.44752 3.48882 -0.00035 0 0 2.08253 -2.16109 -0 -0 -1.23638 -0.15212 0 0 0 0 0 0.0052 -0.04875 0 0 0 -0.74255 0 0.83697 -0.33416 0.49724 -1.43742
ARG_3596 -7.52296 0.98352 5.98524 -0.4236 0.05248 0.20537 2.21333 -2.98888 -0.00022 -0.00379 0.24853 0.38505 0 0 0 0 0 0.00653 0.02499 0.11314 2.22484 0 0.03076 0 -1.2888 0.49697 0.66026 1.40277
ALA_3597 -5.7355 0.81665 2.53364 -0.02294 0 0 2.07121 -2.47122 -0.01788 -0.15816 -0.77199 -0.39521 0 0 0 0 0 0.00769 0.03926 0 0 0 -0.33808 0 1.8394 0.17324 0.49779 -1.9321
ALA_3598 -5.92995 1.06554 4.00884 -0.02478 0 0 2.87543 -2.9796 -0 -0 -1.19911 -0.3996 0 0 0 0 0 0.00238 -0.01326 0 0 0 -0.34733 0 1.8394 -0.69957 0.32898 -1.47264
ALA_3599 -7.4631 0.94068 4.19866 -0.02324 0 0 3.66678 -3.39423 -0 -0 -2.82422 -0.38501 0 0 0 0 0 0.00546 0.0137 0 0 0 -0.35001 0 1.8394 -0.6506 0.37312 -4.0526
ALA_3600 -5.81148 0.85984 3.47487 -0.02109 0 0 2.87137 -2.69086 -0 -0 -2.67024 -0.38009 0 0 0 0 0 0.01883 0.01709 0 0 0 -0.25785 0 1.8394 -0.53572 0.40578 -2.88017
GLU_3601 -5.34523 0.42812 6.55134 -0.59765 0.12264 1.08663 3.27421 -2.9908 -0.00573 -0.1019 -3.19032 -0.68714 0 0 0 -0.88411 0 0.01636 -0.03108 0.02192 0 3.32563 -0.22603 0 -2.7348 -0.4012 0.39056 -1.97857
TRP_3602 -7.82373 0.64682 5.69738 -0.97817 0.08319 0.32326 2.63127 -3.10562 -0 -0 -2.36752 -0.46558 0 0 -0.53298 0 0 0.01449 0.17718 0.09901 0 1.77883 0.09275 0 1.6906 -0.30996 0.25829 -2.0905
ILE_3603 -8.8904 1.01339 4.26905 -0.65311 0.45525 0.14472 2.68159 -2.9977 -0.0223 -0.12188 -1.97313 0.30314 0 0 0 0 0 0.00604 -0.05377 0.03087 0.60533 0 -0.45399 0 0.73287 -0.15582 0.58459 -4.49526
SER_3604 -4.5793 0.29027 4.95585 -0.03042 0.00023 0.02033 2.641 -2.40164 -0.02199 -0.16444 -2.98256 -0.01956 0 0 -0.70162 0 0 0.02751 -0.0516 0.00092 0.56653 0 0.26644 1.85575 -0.77834 -0.08834 0.71095 -0.48405
GLN_3605 -6.4527 0.72215 6.88008 -0.29953 0.0501 0.24999 3.6834 -3.18889 -0.00678 -0.05979 -4.44891 -0.53497 0 0 0 -0.88411 0 0.2415 -0.01577 0.02472 0 2.84082 -0.10174 0 -0.18838 -0.08179 0.53731 -1.03328
GLN_3606 -8.21052 1.10236 6.9333 -0.6644 0.10272 0.71233 3.92182 -3.42471 -0 -0 -3.02719 -0.42277 0 0 -0.53298 0 0 0.10311 0.23009 0.0028 0 3.05039 -0.15244 0 -0.18838 -0.26018 0.76548 0.04083
ARG_3607 -8.29986 0.86348 7.24929 -1.76254 0.8123 1.62185 3.03271 -3.33306 -0.03046 -0.21842 -0.71296 0.19011 0 0 0 0 0 1.77231 -0.0414 0.00787 3.46536 0 -0.06952 0 -1.2888 -0.43146 1.07179 3.89858
LEU_3608 -6.81787 0.6468 5.31987 -0.48369 0.2299 0.10467 2.88862 -2.74017 -0 -0 -2.70851 0.21078 0 0 0 0 0 2.61562 -0.00796 0.25565 0.68837 0 -0.19305 0 0.18072 0.15675 0.73493 1.08143
SER_3609 -3.44639 0.15641 4.09958 -0.02412 0 0.02207 1.82196 -1.8842 -0 -0 -0.90651 -0.37659 0 0 0 0 0 0.57995 -0.03654 8e-05 0.49827 0 0.29359 0.60008 -0.77834 0.2838 0.29355 1.19665
LEU_3610 -6.56177 0.82001 2.85594 -0.51553 0.20995 0.13804 1.50148 -1.87142 -0.00548 -0.03224 -0.74649 0.1382 0 0 0 0 0 0.41674 -0.02715 0.19746 0.12416 0 -0.18807 0 0.18072 -0.31603 0.37642 -3.30506
TYR_3611 -6.33989 0.67989 4.50533 -0.94396 0.05771 0.35084 2.15636 -2.21062 -0.00776 -0.15234 0.31787 -0.24878 0 0 0 0 0 0.90633 -0.02787 0.01386 0 2.54753 -0.08413 0.00523 1.2797 -0.02684 0.48617 3.26461
ARG_3612 -3.87633 0.13734 3.47416 -0.4786 0.08739 0.28003 1.25921 -1.63627 -0 -0 -1.22402 0.19412 0 0 0 0 0 0.31819 -0.05843 0.17454 1.78986 0 0.01941 0 -1.2888 0.31805 0.43879 -0.07135
ARG_3613 -6.57796 0.50319 5.60399 -0.61507 0.06886 0.37586 1.3952 -2.37014 -0.0076 -0.09019 -1.16223 0.66068 0 0 0 0 0 0.14593 -0.02572 0.25314 2.49299 0 -0.13292 0 -1.2888 -0.1016 0.36711 -0.50526
SER_3614 -4.46536 0.17429 5.70755 -0.02797 0 0.06541 3.0897 -2.46679 -0 -0 -3.18931 -0.51516 0 0 -1.79434 0 0 0.03138 -0.02445 0.02927 0.16812 0 -0.46042 0.63773 -0.77834 -0.44406 0.2472 -4.01554
GLU_3615 -4.31939 0.38671 5.11099 -0.46201 0.29866 1.46587 1.67419 -2.19969 -0.02859 -0.15419 -1.10808 -3.04166 0 0 0 0 0 0.03176 -0.00938 0.02258 0 4.00731 -0.2822 0 -2.7348 -0.56717 0.17033 -1.73874
ARG_3616 -3.44362 0.15404 4.04104 -0.74739 0.09646 0.48909 1.62474 -1.85058 -0.02859 -0.15419 -1.13362 0.27433 0 0 0 0 0 0.03595 0.02692 0.00748 1.4369 0 -0.08664 0 -1.2888 -0.50665 0.24761 -0.80553
GLN_3617 -6.53361 0.58635 6.81407 -0.25556 0.03207 0.19678 3.37488 -3.03985 -0 -0 -2.55877 -0.41105 0 0 -1.79434 0 0 0.02783 -0.02555 0.04242 0 2.7887 -0.10996 0 -0.18838 -0.33061 0.53275 -0.85183
GLU_3618 -7.16056 0.73483 9.10929 -0.30335 0.06189 0.37482 3.29464 -3.86676 -0.0076 -0.09019 -5.32912 -0.4237 0 0 0 0 0 0.02219 0.10046 0.26188 0 4.78294 -0.3566 0 -2.7348 -0.37822 0.64103 -1.26692
LEU_3619 -8.52148 0.92934 4.15022 -0.46794 0.18719 0.10863 2.5672 -2.89911 -0 -0 -2.14637 0.19976 0 0 0 0 0 0.01039 0.04487 0.3119 0.45929 0 -0.2496 0 0.18072 -0.34658 0.48327 -4.99829
SER_3620 -5.57558 0.29331 6.2558 -0.02718 0 0.06318 2.92963 -2.9253 -0.01455 -0.12661 -2.83156 -0.65118 0 0 0 0 0 0.02837 -0.0079 0.00617 0.63765 0 0.34436 0.64277 -0.77834 0.07059 0.30948 -1.35687
GLU_3621 -5.39891 0.21068 6.59023 -0.44079 0.05821 0.84169 2.67325 -2.95009 -0.06171 -0.50363 -2.53952 -0.49629 0 0 0 0 0 0.00641 0.06899 0.11206 0 3.42512 -0.30732 0 -2.7348 -0.1431 0.34222 -1.24729
LEU_3622 -7.04788 0.48917 4.75759 -0.70872 0.27663 0.28559 2.6521 -2.79937 -0 -0 -2.23795 0.09857 0 0 0 0 0 0.02796 -0.01311 0.04987 0.84036 0 -0.21285 0 0.18072 -0.32699 0.54948 -3.13883
VAL_3623 -8.48902 0.88344 2.78961 -0.3072 0.2374 0.06951 2.61756 -2.68045 -0 -0 -2.14212 -0.10863 0 0 0 0 0 0.03446 -0.06374 0.03792 0.05105 0 -0.32439 0 1.9342 -0.05468 0.48371 -5.03138
LYS_3624 -8.17543 0.49185 8.3179 -0.32543 0.03348 0.15123 3.84914 -3.64274 -0.01222 -0.09502 -5.68103 -0.01259 0 0 0 -0.72744 0 0.01341 -0.02177 0.03489 1.72914 0 -0.01112 0 -1.5107 -0.26176 0.43521 -5.42098
ASN_3625 -6.11037 0.39942 7.08169 -0.1825 0.04746 0.2715 3.15927 -3.36794 -0.06363 -0.44415 -2.68534 -0.28951 0 0 0 0 0 0.00762 0.07842 0.01795 0 1.42869 0.50289 0 -0.93687 -0.13564 0.37937 -0.84169
ARG_3626 -9.94084 0.89446 9.77448 -0.62302 0.11292 0.34456 4.57218 -4.43269 -0 -0 -5.49388 0.23179 0 0 0 -1.32645 0 0.00802 0.06441 0.07445 2.51348 0 -0.08635 0 -1.2888 -0.11023 0.43727 -4.27423
MET_3627 -11.5831 1.48287 6.14991 -0.3607 0.08886 0.10156 3.97736 -3.65534 -0 -0 -3.03304 -0.02961 0 0 0 0 0 0.01339 0.00426 0.06802 1.7543 0 0.00194 0 0.60916 -0.24444 0.58335 -4.07125
LYS_3628 -4.85513 0.32104 5.15292 -0.29551 0.02586 0.12805 2.31269 -2.42816 -0.02372 -0.11768 -1.47672 -0.00302 0 0 0 0 0 0.00794 -0.01095 0.02093 1.70846 0 -0.01543 0 -1.5107 -0.27074 0.4751 -0.85477
HIS_3629 -5.28124 0.40867 5.17536 -0.37067 0.00439 0.43081 2.23487 -2.53822 -0.01826 -0.11983 -1.71077 -0.39657 0 0 -0.6196 0 0 0.01507 0.02278 0.01223 0 2.28066 0.05424 0 -0.45461 -0.33991 0.38212 -0.82849
LEU_3630 -6.97859 0.45302 3.33418 -0.47566 0.16769 0.12038 1.62487 -2.17371 -0.00535 -0.06097 -0.9501 0.17285 0 0 0 0 0 0.00794 -0.00975 0.05253 0.20775 0 -0.20309 0 0.18072 -0.29646 0.38943 -4.44233
GLY_3631 -2.11288 0.11073 2.49211 -6e-05 0 0 1.38607 -1.23157 -0 -0 -1.07428 -0.36792 0 0 0 0 0 0.03698 -0.15195 0 0 0 -1.47418 0 0.83697 -0.28731 0.28023 -1.55706
LEU_3632 -6.9154 0.60915 3.22745 -0.45038 0.17622 0.08625 1.63395 -1.90968 -0 -0 -0.94561 0.19892 0 0 0 0 0 0.02991 0.0899 0.08723 0.49254 0 -0.37455 0 0.18072 -0.2685 0.92105 -3.13085
PRO_3633 -2.50867 0.34789 1.81177 -0.13032 0.00418 0.09622 0.43583 -0.73321 -0 -0 0.28908 0.19035 0 0 0 0 0 0.03625 -0.05069 0.02012 0.15605 0 -1.00874 0 -2.4119 -0.57569 1.12359 -2.90789
THR_3634 -4.84848 0.60086 2.63322 -0.11945 0.06755 0.0586 1.55964 -1.58334 -0.03797 -0.30988 -0.84962 -0.93443 0 0 0 0 0 0.02151 -0.05201 0.00026 0.19724 0 -0.55017 2.30025 -1.0874 -0.53388 0.58083 -2.88669
THR_3635 -3.10154 0.30084 3.63413 -0.20206 0.16842 0.07555 1.81217 -1.72885 -0.01583 -0.21939 -1.47709 -0.63939 0 0 0 0 0 0.02998 -0.03258 0.00088 0.11594 0 0.12052 2.34047 -1.0874 -0.07136 0.36266 0.38607
GLY_3636 -4.11222 0.48317 3.83175 -4e-05 0 0 2.07974 -2.1069 -0 -0 -1.60091 -0.41804 0 0 0 0 0 0.03108 -0.18115 0 0 0 0.38268 0 0.83697 0.21229 0.21125 -0.35032
TYR_3637 -8.07173 1.01456 4.32654 -0.97262 0.08139 0.4854 2.62692 -2.68908 -0 -0 -1.95014 -0.29157 0 0 -0.52489 0 0 0.06009 -0.05339 0.1183 0 2.21426 0.05144 0.06404 1.2797 0.04954 0.47895 -1.70228
ASP_3638 -3.21877 0.20684 5.21589 -0.10692 0.00152 0.32776 2.05282 -2.2211 -0.03669 -0.2171 -3.63199 -0.29738 0 0 0 -0.72744 0 0.08058 -0.05261 1e-05 0 1.9999 -0.27312 0 -2.3716 -0.18577 0.50107 -2.9541
GLU_3639 -3.44121 0.22412 4.60395 -0.2197 0.02522 0.29882 1.27013 -2.03106 -0 -0 -2.28012 -0.5376 0 0 0 0 0 0.02527 -0.02248 0.16817 0 3.0918 -0.19243 0 -2.7348 -0.1076 0.51851 -1.341
MET_3640 -5.17234 0.55823 2.93856 -0.38045 0.19122 0.06928 1.75825 -1.83538 -0 -0 -1.75999 0.02603 0 0 0 0 0 0.10751 0.01092 0.2056 1.863 0 0.09345 0 0.60916 0.2445 0.81753 0.34508
ASN_3641 -5.06173 0.30958 5.14074 -0.2055 0.10695 0.30675 2.64727 -2.44443 -8e-05 -0.00178 -1.40723 -0.58739 0 0 -1.03066 -0.51644 0 0.30764 -0.00259 2e-05 0 2.66689 -0.56573 0 -0.93687 0.2704 1.31242 0.30823
ASP_3642 -2.38232 0.18042 3.78124 -0.23395 0.03555 0.76544 1.50412 -1.60835 -8e-05 -0.00178 -1.78211 -0.86965 0 0 -0.54044 0 0 1.39341 -0.03012 0.04663 0 2.05943 -0.78914 0 -2.3716 -0.08681 1.05728 0.12716
HIS_3643 -4.32583 0.41854 4.06452 -0.56555 0.05838 0.46601 0.94327 -1.9174 -0 -0 -0.37361 -0.39738 0 0 0 0 0 0.33459 -0.07965 0.16463 0 3.2313 -0.04133 0 -0.45461 0.02953 0.43366 1.98907
GLN_3644 -3.92935 0.43139 4.20713 -0.65186 0.09106 0.69223 1.13711 -2.04073 -0 -0 -1.13797 -0.69965 0 0 -0.54044 0 0 0.18265 0.00503 0.08682 0 2.16071 -0.0099 0 -0.18838 0.06044 0.4109 0.26718
ASN_3645 -2.93385 0.12616 3.18263 -0.20212 0.02066 0.34225 0.96077 -1.57736 -0 -0 -1.14974 -0.79948 0 0 -0.52565 0 0 0.10084 0.12714 0.00378 0 2.05321 -0.61352 0 -0.93687 0.5126 0.2765 -1.03204
THR_3646 -3.61929 0.34082 1.95937 -0.11896 0.09149 0.08306 0.62779 -1.19225 -0.00025 -0.00478 -0.77136 -0.67095 0 0 0 0 0 0.07269 -0.00865 0.00041 0.09555 0 -0.47155 2.26454 -1.0874 0.39058 0.26305 -1.75607
LEU_3647 -6.21225 0.64845 2.37939 -0.46741 0.15348 0.09862 2.46544 -1.80972 -0 -0 -2.02879 0.05224 0 0 0 0 0 0.02457 0.00895 0.25601 0.57573 0 -0.21863 0 0.18072 -0.25796 0.55421 -3.59696
SER_3648 -5.24413 0.7193 2.98441 -0.03283 0 0.07514 1.57324 -2.01751 -0.02887 -0.25518 -1.1779 -0.04744 0 0 0 -0.45845 0 0.03436 0.19215 0.00729 0.40598 0 -0.27214 0.61069 -0.77834 -0.10923 0.49238 -3.32709
TYR_3649 -10.0549 1.56806 2.82294 -0.7211 0.08022 0.46473 2.81371 -2.76653 -0.00691 -0.02049 -1.9753 -0.12051 0 0 0 0 0 0.03107 0.01257 0.58704 0 2.09844 -0.2849 0.12099 1.2797 -0.17835 0.49953 -3.74997
VAL_3650 -6.84158 0.68713 0.68908 -0.29105 0.23219 0.06763 1.50051 -1.66415 -0.00929 -0.05683 -0.45506 -0.19532 0 0 0 0 0 0.01183 0.05404 0.03839 0.17416 0 -0.59999 0 1.9342 -0.35032 0.62279 -4.45166
LEU_3651 -7.86407 0.54679 3.17131 -0.49776 0.19133 0.12813 2.29305 -2.10467 -0.00716 -0.02115 -2.65063 0.02503 0 0 0 0 0 0.01388 0.00305 0.0553 1.07681 0 -0.26749 0 0.18072 -0.09477 0.36288 -5.45943
ILE_3652 -8.71128 1.23504 1.83904 -0.50553 0.53422 0.10305 1.44718 -2.01994 -0.00736 -0.0232 -0.0631 0.32199 0 0 0 0 0 0.01344 -0.02166 0.01668 0.5355 0 -0.59117 0 0.73287 -0.16268 0.39204 -4.93488
ASN_3653 -5.42202 0.73593 4.61726 -0.40227 0.10326 0.81912 1.87081 -2.26763 -0.03911 -0.42794 -1.67055 -0.89213 0 0 -0.457 -0.53354 0 0.06327 -0.04832 0.00664 0 1.62465 -1.04832 0 -0.93687 -0.27382 1.09227 -3.48632
PRO_3654 -6.69231 1.05469 3.04048 -0.17931 0.00033 0.12982 0.70306 -1.21068 -0.01192 -0.12121 -0.25176 0.12716 0 0 0 0 0 0.04352 0.02912 0.01598 0.83662 0 -1.11786 0 -2.4119 -0.27333 1.59705 -4.69245
PRO_3655 -4.38122 0.66364 3.71594 -0.17649 9e-05 0.12397 1.79264 -1.46422 -0.01044 -0.10196 -1.91322 0.09196 0 0 0 0 0 0.25689 -0.03621 0.02392 0.83659 0 -1.08259 0 -2.4119 -0.52946 1.49282 -3.10923
PRO_3656 -4.79651 0.53178 3.49632 -0.06629 0 0.04107 1.77586 -1.6061 -0 -0 -1.61559 0.5759 0 0 0 0 0 1.10835 -0.22359 0.08656 0.2071 0 -1.00899 0 -2.4119 0.17732 1.29139 -2.43733
ASP_3657 -3.47483 0.34425 4.01483 -0.26056 0.07288 0.88672 1.37158 -1.77986 -0.01406 -0.06736 -1.5635 -3.39664 0 0 -0.72488 0 0 0.83559 0.86886 0.15337 0 2.80101 -0.37411 0 -2.3716 0.67123 1.1054 -0.90168
THR_3658 -5.94339 0.35593 5.52315 -0.16208 0.04992 0.0595 3.02263 -2.54631 -0.01062 -0.10749 -3.893 0.03827 0 0 0 0 0 0.106 -0.0263 0.00454 0.06385 0 0.02651 2.29732 -1.0874 0.20324 0.99217 -1.03355
ARG_3659 -4.41812 0.32976 3.36075 -0.66888 0.11737 0.44545 1.48785 -1.75187 -0.02692 -0.13138 -1.57127 0.34048 0 0 -0.72488 0 0 0.0188 -0.00411 0.10834 2.97806 0 -0.12362 0 -1.2888 -0.18891 0.65096 -1.06093
LEU_3660 -6.70282 0.22136 2.16929 -0.45911 0.18613 0.08679 1.20913 -1.9018 -0.01382 -0.06945 -1.60927 0.15896 0 0 0 0 0 0.05166 -0.02069 0.07517 0.57821 0 -0.37247 0 0.18072 -0.30563 0.37935 -6.15832
GLU_3661 -4.23007 0.58192 5.1898 -0.34731 0.06583 0.62785 1.65156 -2.11265 -0.02 -0.16365 -2.31656 -0.69995 0 0 -0.56358 0 0 0.13865 0.14898 0.03842 0 2.94523 0.14484 0 -2.7348 -0.01098 0.92957 -0.73692
PRO_3662 -3.1959 0.71094 1.33501 -0.12742 0.14854 0.08295 0.77571 -0.69475 -0 -0 -0.34399 0.28763 0 0 0 0 0 2.03313 4.06519 0.0087 0.47652 0 -0.39834 0 -2.4119 0.16972 16.4975 19.4193
SER_3663 -2.42742 0.1395 2.51592 -0.04225 0.03486 0.07321 0.31557 -1.17132 -0.00314 -0.02647 0.47108 -1.0237 0 0 0 0 0 0.91411 0.51405 0.00905 0.63942 0 -0.03256 0.6163 -0.77834 0.59437 16.3041 17.6363
ASP_3664 -6.72286 0.42662 8.06895 -0.10936 0.01148 0.30782 3.39501 -3.48387 -0.0675 -0.4341 -5.75793 -0.28804 0 0 -0.56358 0 0 0.1325 0.13824 0.13379 0 1.98822 0.13224 0 -2.3716 0.41414 0.88713 -3.76271
ILE_3665 -7.18897 0.96004 3.77167 -0.60718 0.382 0.1141 2.46746 -2.45637 -0.00496 -0.01446 -2.52683 0.26353 0 0 0 0 0 0.01658 -0.0482 0.07483 0.98406 0 -0.7839 0 0.73287 -0.40167 0.70414 -3.56127
VAL_3666 -7.27968 0.42887 2.42407 -0.25838 0.13754 0.05013 2.79499 -2.3033 -0 -0 -2.74144 -0.1596 0 0 0 0 0 0.03548 -0.0524 0.02099 0.24497 0 -0.65975 0 1.9342 -0.45842 0.57374 -5.26798
TYR_3667 -11.5565 1.26717 4.20123 -0.62889 0.02866 0.32689 4.18812 -3.27554 -0.00496 -0.01446 -3.88646 -0.17612 0 0 0 0 0 0.04732 0.03423 0.03949 0 2.63785 0.06386 0.02886 1.2797 -0.2885 0.53395 -5.15414
LEU_3668 -10.2845 1.62901 4.51262 -0.46977 0.18586 0.08872 2.43612 -3.01942 -0.00179 -0.00488 -3.01042 0.02337 0 0 0 0 0 0.01764 0.22132 0.55398 0.64863 0 0.08973 0 0.18072 -0.08492 1.10443 -5.18352
ILE_3669 -7.85285 0.539 3.65784 -0.60787 0.38485 0.11475 2.37378 -2.62903 -0 -0 -2.39626 0.31466 0 0 0 0 0 0.08507 -0.04093 0.0188 0.9576 0 -0.70225 0 0.73287 -0.2613 1.14163 -4.16963
ARG_3670 -5.76361 0.50139 5.54338 -0.7051 0.11348 0.44027 2.948 -2.49352 -0.04221 -0.33232 -3.37746 0.65091 0 0 0 0 0 0.21074 0.24773 0.04191 2.33973 0 -0.04272 0 -1.2888 -0.3866 0.72541 -0.6694
SER_3671 -2.89693 0.10311 2.85638 -0.04354 0.05288 0.07819 0.99558 -1.1976 -0 -0 -1.19478 -0.56646 0 0 -0.55457 0 0 7.01893 1.01172 0.00647 0.2687 0 0.19555 0.60016 -0.77834 0.65455 2.01246 8.62249
ASP_3672 -3.10919 0.23645 3.96791 -0.23391 0.10306 0.77243 1.58633 -1.61806 -0.01275 -0.13786 -1.35342 -0.85797 0 0 0 -0.66513 0 2.45724 0.26563 0.48175 0 1.98373 -0.55 0 -2.3716 2.11519 4.19296 7.25278
PRO_3673 -2.72402 0.11276 1.97649 -0.18022 0.00057 0.12441 0.39972 -0.7975 -0.00072 -0.00541 -0.09179 0.05088 0 0 0 0 0 1.21307 -0.02228 0.00201 0.62418 0 -0.95294 0 -2.4119 1.03003 2.98252 1.32984
LEU_3674 -4.11388 0.38806 2.86845 -0.44897 0.19356 0.06837 0.55815 -1.62503 -0.0211 -0.10714 0.02731 0.41359 0 0 0 0 0 0.26523 -0.012 0.01042 0.39441 0 0.18748 0 0.18072 -0.01924 0.68511 -0.10649
ALA_3675 -3.05184 0.35784 1.09351 -0.02293 0 0 0.53516 -1.13764 -0.00375 -0.01209 -0.19297 -0.37388 0 0 -0.70068 0 0 0.05207 0.06897 0 0 0 -0.42592 0 1.8394 0.06214 0.31251 -1.60009
HIS_D_3676 -4.53834 0.61919 3.62265 -0.45504 0.02135 0.54423 1.26339 -2.04063 -0.0403 -0.32355 -0.98905 -0.26887 0 0 0 0 0 0.02111 0.13728 0.00095 0 2.32889 -0.22191 0 -0.45461 0.06109 0.47698 -0.23518
VAL_3677 -4.65126 0.77248 1.6449 -0.28831 0.263 0.06135 0.61545 -1.64643 -0.00374 -0.01208 -0.05488 0.40551 0 0 0 0 0 0.00516 -0.1207 0.00064 0.14703 0 -0.13323 0 1.9342 0.04254 0.56594 -0.45243
ALA_3678 -3.69834 0.28949 2.53154 -0.02819 0.01565 0 1.30005 -1.66241 -0.01038 -0.12466 -0.99724 -0.6094 0 0 -0.7513 0 0 0.0296 0.02339 0 0 0 0.17692 0 1.8394 0.01106 0.31497 -1.34984
SER_3679 -2.95306 0.51047 3.98442 -0.03137 0 0.05247 1.68015 -1.79906 -0.03014 -0.2717 -2.35721 -0.99199 0 0 0 0 0 0.03844 -0.05534 0.00094 0.90238 0 0.00782 0.64552 -0.77834 -0.02876 0.36838 -1.10596
SER_3680 -1.32888 0.06572 1.90256 -0.03195 0.01592 0.03034 0.68558 -0.85041 -0.02599 -0.26192 0.15825 -0.23579 0 0 0 0 0 0.01269 -0.01028 0.00606 0.25359 0 0.36749 0.60545 -0.77834 0.24627 0.29363 1.11998
SER_3681 -1.49752 0.17442 2.21998 -0.02969 0 0.05011 0.85065 -0.97102 -0.02181 -0.22137 -0.65066 -0.84982 0 0 0 0 0 0.01319 -0.04631 0.001 0.5816 0 0.12715 0.6464 -0.77834 0.40459 0.14856 0.1511
GLN_3682 -2.09339 0.06608 2.26934 -0.25893 0.04476 0.20277 0.93829 -0.96527 -0.0174 -0.1472 -0.94833 -0.53253 0 0 0 -0.84982 0 0.01387 0.0041 0.00508 0 3.0418 -0.06839 0 -0.18838 -0.17697 0.13851 0.47798
SER_3683 -1.47486 0.03965 1.69405 -0.02572 0 0.06124 0.24041 -0.68443 -0 -0 -0.02804 -0.36448 0 0 0 0 0 0.00244 0.0107 2e-05 0.07003 0 -0.52331 0.60063 -0.77834 -0.1884 0.09927 -1.24915
ARG_3684 -2.864 0.08337 2.84039 -0.49355 0.04714 0.27284 1.01648 -1.16522 -0.00556 -0.05273 -1.43546 0.48163 0 0 0 -1.25833 0 0.00726 -0.05291 0.06301 1.96042 0 0.00713 0 -1.2888 -0.21172 0.26648 -1.78211
LYS_3685 -3.39555 0.42843 3.7513 -0.30349 0.03421 0.16136 1.69173 -1.56858 -0 -0 -1.24326 -0.29407 0 0 0 0 0 0.0296 0.02575 0.02043 2.37238 0 0.02449 0 -1.5107 -0.01333 0.32325 0.53398
SER_3686 -3.38614 0.37652 3.9343 -0.02861 1e-05 0.04502 2.02212 -1.87892 -0 -0 -2.29231 -1.02814 0 0 0 0 0 0.00322 -0.06589 0.00274 0.16736 0 -0.18974 0.60415 -0.77834 -0.29946 0.17355 -2.61855
SER_3687 -3.40776 0.37677 3.92234 -0.02798 0 0.04452 1.92436 -1.83658 -0 -0 -0.33677 -1.04464 0 0 0 0 0 0.01038 -0.08551 0.00044 0.17148 0 -0.15518 0.60276 -0.77834 -0.72421 0.18685 -1.15707
CYS_3688 -4.55462 0.49159 4.09341 -0.08528 0.00055 0.05541 2.02059 -1.86412 -0 -0 -1.14956 -0.01605 0 0 0 0 0 0.0237 -0.04143 0.10683 0.49625 0 0.17798 0 3.6196 -0.62006 0.22248 2.97728
SER_3689 -5.60706 0.69849 5.77912 -0.02425 0 0.02221 2.96137 -2.58193 -0.00055 -0.01373 -1.83968 0.18708 0 0 0 -0.70385 0 0.02305 -0.04254 0.00141 0.37325 0 0.23476 0.85224 -0.77834 0.14841 0.39417 0.08362
HIS_D_3690 -4.52033 0.2981 4.46868 -0.37567 0.01642 0.45888 1.49122 -2.11494 -0 -0 -0.25149 -0.44056 0 0 0 0 0 0.00879 0.08044 0.00422 0 2.37563 -0.01447 0 -0.45461 0.25388 0.40741 1.6916
LYS_3691 -3.93731 0.24275 3.53028 -0.45318 0.07914 0.26513 1.07322 -1.51824 -0 -0 -0.76376 0.08579 0 0 0 0 0 0.00444 0.06112 0.05737 1.4557 0 -0.02213 0 -1.5107 -0.34008 0.30644 -1.38401
LEU_3692 -5.02422 0.35578 3.88947 -0.48316 0.24241 0.09333 1.81995 -1.89601 -0 -0 0.02285 0.19074 0 0 0 0 0 0.00776 0.00055 0.0482 0.49337 0 -0.37748 0 0.18072 -0.3448 0.36621 -0.41434
SER_3693 -0.94442 0.05081 1.18348 -0.03197 0.0047 0.05546 0.08924 -0.56574 -0 -0 -0.07662 -0.95665 0 0 0 0 0 0.02633 -0.05217 0.00332 0.47662 0 -0.07822 0.60008 -0.77834 -0.19819 0.27441 -0.91788
SER_3694 -1.74149 0.2037 2.33565 -0.03804 0.00443 0.07149 1.15609 -0.99014 -0 -0 -0.38528 -0.62977 0 0 -0.3653 0 0 0.22803 0.15203 0.00285 0.40187 0 0.48747 0.60011 -0.77834 0.28309 0.44222 1.44067
CYS_3695 -4.02891 0.43609 2.6815 -0.07271 0.00059 0.04043 0.71463 -1.12909 -0 -0 -0.24452 0.00016 0 0 0 0 0 0.25196 0.05397 0.001 0.69347 0 0.55284 0 3.6196 5.87843 0.58801 10.0375
ASN_3696 -4.37403 0.63847 4.57893 -0.29176 0.06701 0.47237 2.90026 -2.06061 -0 -0 -3.03342 -0.60962 0 0 -1.04525 0 0 0.03167 -0.08136 0.02693 0 2.2365 -0.2062 0 -0.93687 5.40481 1.03055 4.7484
PRO_3697 -5.31466 0.61774 3.55003 -0.07012 0 0.04372 1.45996 -1.51263 -0 -0 0.30903 0.591 0 0 0 0 0 0.03421 -0.2285 0.0619 0.22115 0 -0.76805 0 -2.4119 0.03756 1.03675 -2.34281
GLU_3698 -3.44343 0.23671 4.01448 -0.43899 0.04632 0.86379 2.13795 -1.79566 -0 -0 -2.70712 -0.40065 0 0 -1.60648 -0.4268 0 0.00987 -0.04772 0.01842 0 3.20759 -0.35475 0 -2.7348 -0.06544 0.34347 -3.14322
THR_3699 -5.23893 0.34886 4.75603 -0.12295 0.113 0.06766 2.53022 -2.37368 -0.00415 -0.02681 -2.54348 -0.89102 0 0 0 0 0 0.02243 0.00426 0.06218 0.12292 0 -0.67204 2.24413 -1.0874 -0.3947 0.31619 -2.76728
ARG_3700 -7.0547 0.44314 6.39002 -0.62953 0.08306 0.34886 2.65618 -2.78133 -0.02184 -0.15986 -2.65224 0.48595 0 0 -0.3653 0 0 0.00481 -0.07722 0.5472 2.27548 0 -0.00345 0 -1.2888 -0.4573 0.51221 -1.74467
ASP_3701 -4.14051 0.2971 5.86712 -0.25379 0.13875 0.91903 2.6366 -2.41052 -0.0188 -0.13085 -3.62142 -0.88933 0 0 -0.66689 -0.69698 0 0.00617 -0.03706 0.00057 0 1.90245 -0.82321 0 -2.3716 -0.39989 0.7102 -3.98286
GLU_3702 -4.68334 0.40826 5.88185 -0.35732 0.0661 0.51895 3.06108 -2.35448 -0.0094 -0.12601 -2.78001 -0.58298 0 0 0 -1.96218 0 0.00175 -0.08321 0.03804 0 3.65952 -0.19831 0 -2.7348 -0.04435 0.68975 -1.59109
THR_3703 -3.54877 0.2514 3.92928 -0.13004 0.06159 0.06962 1.6861 -1.81701 -0.00023 -0.00674 -3.06684 -0.2332 0 0 -0.66689 -1.40096 0 0.00202 -0.05226 0.11114 0.0811 0 -0.26241 4.13873 -1.0874 -0.22789 0.40988 -1.75977
GLN_3704 -4.07142 0.2257 5.00199 -0.61467 0.10907 0.64849 2.11464 -2.18009 -0.0401 -0.27698 -2.17702 -0.55221 0 0 -1.06487 -0.70398 0 0.00254 0.00598 0.02255 0 2.00559 -0.07367 0 -0.18838 -0.32421 0.24067 -1.89036
LEU:CtermProteinFull_3705 -1.29736 0.08707 0.87377 -0.49109 0.17084 0.1977 0.00241 -0.52553 -0 -0 -0.31878 0.27937 0 0 0 0 0 0.02066 0 0.06992 0.89293 0 0 0 0.18072 -0.05219 0.23939 0.32981
MET:NtermProteinFull_3706 -6.01217 1.63992 1.27597 -0.30388 0.02675 0.07913 0.65305 -0.97191 -0 -0 0.13721 0.54284 0 0 0 0 0 0.13405 0.00526 0.50185 2.56474 0 0 0 0.60916 0 1.04229 1.92426
PRO_3707 -3.8275 0.92617 1.35905 -0.18973 0.08386 0.13888 0.83811 -0.69052 -0 -0 -0.39795 -0.18706 0 0 0 0 0 0.04603 -0.00406 0.03109 0.19749 0 -0.04118 0 -2.4119 0.72552 1.68747 -1.71622
LEU_3708 -8.82766 2.04799 2.56072 -0.54104 0.22048 0.13007 2.43465 -2.26987 -0 -0 -2.05909 0.31039 0 0 0 0 0 0.06856 -0.05004 0.05368 0.3829 0 -0.16717 0 0.18072 0.65543 1.75483 -3.11445
PRO_3709 -3.71043 0.60313 2.18336 -0.13655 0.00135 0.09886 0.99986 -0.97159 -0 -0 0.17236 0.19652 0 0 0 0 0 0.04418 -0.03953 0.00715 0.20712 0 -1.13954 0 -2.4119 -0.4385 1.46021 -2.87394
ASP_3710 -2.54795 0.34238 2.97906 -0.29392 0.24079 0.99649 1.49799 -1.52667 -0.0037 -0.0511 -1.68916 -3.74011 0 0 -0.53787 0 0 0.1833 0.18761 0.25565 0 2.37716 -0.33559 0 -2.3716 -0.4257 0.8984 -3.56455
GLY_3711 -1.99716 0.20361 2.47065 -5e-05 0 0 0.96971 -1.15417 -0 -0 -0.66607 -0.40742 0 0 -0.31296 0 0 0.19712 -0.10412 0 0 0 -1.35237 0 0.83697 -0.36132 0.67605 -1.00155
ALA_3712 -3.52711 0.29948 3.70337 -0.02305 0 0 1.23751 -1.8808 -0 -0 -1.80914 -0.33021 0 0 -0.99889 0 0 0.00518 -0.02613 0 0 0 0.29364 0 1.8394 -0.07197 0.29077 -0.99796
ARG_3713 -3.58334 0.25987 3.43569 -0.92335 0.22185 0.68298 0.83126 -1.57983 -0.01644 -0.15794 -1.21383 -0.01201 0 0 -0.46103 0 0 0.0028 0.0051 0.02757 1.96726 0 -0.22542 0 -1.2888 0.11268 0.2826 -1.63234
THR_3714 -4.33779 0.62778 2.86793 -0.18452 0.12434 0.0737 1.36814 -1.71009 -0.01462 -0.14805 -1.51904 -0.14468 0 0 -0.50618 0 0 0.00451 0.19763 0.18528 0.05607 0 0.16871 4.04278 -1.0874 -0.23691 0.94552 0.77312
PRO_3715 -4.00724 0.70137 2.4553 -0.22774 0.07254 0.16872 1.39177 -1.14237 -0.02007 -0.14474 -1.00728 -0.26183 0 0 0 0 0 0.00515 0.11291 0.02354 0.23345 0 -0.49603 0 -2.4119 -0.11465 1.33384 -3.33528
GLY_3716 -0.90629 0.03002 0.74063 -0.0001 0 0 0.1026 -0.41796 -0 -0 -0.37816 -0.40955 0 0 0 0 0 0.00535 0.03679 0 0 0 0.1754 0 0.83697 0.79194 0.60443 1.21207
GLY_3717 -1.75489 0.32733 1.48844 -0.00041 0 0 0.74106 -0.87398 -0.02277 -0.17484 -0.46826 -0.20111 0 0 0 0 0 0.00634 -0.11922 0 0 0 -0.69479 0 0.83697 0.92827 0.17184 0.18998
VAL_3718 -4.73358 0.73519 2.07602 -0.28317 0.19656 0.05134 1.18905 -1.56404 -0.01723 -0.13231 -0.31624 -0.0385 0 0 -0.85646 0 0 0.2121 -0.00621 0.00385 0.19512 0 -0.12735 0 1.9342 0.36262 0.28156 -0.83748
CYS_3719 -6.29481 0.7514 2.27232 -0.07438 0.01108 0.07364 0.95509 -1.56252 -0.01385 -0.12712 0.17468 -0.09541 0 0 0 0 0 0.10367 0.00408 0.32767 1.14901 0 0.32964 0 3.6196 -0.00709 0.44652 2.04322
ARG_3720 -4.64227 0.42183 3.09821 -1.64165 0.63651 1.91876 1.02392 -1.55383 -0 -0 0.51833 -2.07152 0 0 0 0 0 0.02829 -0.04525 0.11025 4.07073 0 -0.18431 0 -1.2888 -0.5085 0.52359 0.4143
GLU_3721 -5.50637 0.76246 4.62001 -0.47011 0.10297 0.99214 1.19021 -2.11546 -0 -0 -0.84577 -0.44873 0 0 0 0 0 0.11218 0.06473 0.2108 0 2.82119 -0.04552 0 -2.7348 -0.46678 0.53722 -1.21962
ALA_3722 -3.46233 0.23782 2.39951 -0.02418 0 0 1.16413 -1.55615 -0.01385 -0.12712 -0.23565 -0.22247 0 0 0 0 0 0.0419 -0.03148 0 0 0 -0.13853 0 1.8394 -0.65622 0.39518 -0.39006
ARG_3723 -6.0193 0.48804 6.14346 -0.78297 0.15124 0.53669 1.99325 -2.72362 -0.03509 -0.23484 -2.49597 0.22229 0 0 -0.81914 0 0 0.10098 -0.06795 1.12841 2.2476 0 0.03218 0 -1.2888 -0.48383 0.62204 -1.28534
GLY_3724 -1.49021 0.07479 1.57504 -0.00033 0 0 0.46364 -0.84289 -0 -0 0.5443 -0.20358 0 0 0 0 0 0.01761 -0.00809 0 0 0 -1.52114 0 0.83697 0.00834 0.53178 -0.01377
GLY_3725 -1.40467 0.13245 1.04116 -5e-05 0 0 0.27151 -0.67577 -0.00888 -0.06775 0.44747 -0.37225 0 0 0 0 0 0.03434 -0.12055 0 0 0 0.29953 0 0.83697 -0.0051 0.18038 0.58879
GLY_3726 -2.19707 0.17711 1.5761 -5e-05 0 0 0.88782 -1.04106 -0.02505 -0.15811 -0.40066 -0.38659 0 0 0 0 0 0.01192 -0.18579 0 0 0 -1.46095 0 0.83697 -0.52446 0.1879 -2.702
TYR_3727 -2.80009 0.1934 1.85344 -1.12453 0.16404 0.70065 0.27933 -1.19561 -0.00574 -0.08029 0.26464 -0.264 0 0 0 0 0 0.05371 0.00015 0.00117 0 2.13498 -0.38563 5e-05 1.2797 -0.64964 0.14759 0.5673
THR_3728 -2.40486 0.19484 1.22997 -0.15326 0.05263 0.05454 0.58461 -0.94566 -0 -0 -0.15824 -0.29845 0 0 0 0 0 0.01005 -0.03181 0.00335 0.30739 0 -0.19614 2.33119 -1.0874 -0.09342 0.2036 -0.39707
ASN_3729 -4.11846 0.60669 4.13196 -0.26821 0.0702 0.42318 2.56105 -2.00823 -0 -0 -1.44275 -0.7167 0 0 -1.0729 -0.5154 0 0.02585 -0.06919 0.00461 0 2.46967 -0.0116 0 -0.93687 0.07005 0.27517 -0.52188
ARG_3730 -1.89641 0.10435 2.36301 -0.74297 0.12819 0.50814 0.70498 -1.07806 -0 -0 0.21198 0.29101 0 0 0 0 0 0.01091 -0.14945 0.00761 1.69174 0 -0.0311 0 -1.2888 -0.01047 0.33877 1.16341
THR_3731 -3.0215 0.51947 2.6083 -0.21768 0.23809 0.08023 1.15588 -1.22145 -0 -0 -1.12286 -0.20778 0 0 -1.0729 -0.5154 0 0.00326 0.03177 0.00462 0.36331 0 0.23609 2.29974 -1.0874 -0.06584 0.41782 -0.57423
PHE_3732 -4.10867 0.30575 2.24067 -1.07855 0.16849 0.69207 1.42115 -1.50706 -0 -0 -0.56433 -0.14057 0 0 0 0 0 0.00384 0.07469 0.01857 0 1.50457 -0.55472 0 1.0402 -0.19959 0.52533 -0.15818
GLU_3733 -1.7828 0.12441 1.73241 -0.18839 0.02891 0.2644 0.42565 -0.84392 -0 -0 -0.03006 -0.44005 0 0 0 0 0 0.02819 -0.00645 0.00425 0 2.66216 0.26783 0 -2.7348 0.15073 0.46956 0.13203
PHE_3734 -2.58293 0.27158 2.01853 -0.68929 0.04392 0.0362 0.47012 -1.17461 -0 -0 0.13646 -0.33289 0 0 0 0 0 0.016 0.17923 0.15812 0 2.18466 0.05413 0 1.0402 0.1154 0.36594 2.31079
ASP_3735 -1.364 0.0425 1.74208 -0.11989 0.01509 0.37597 0.351 -0.80419 -0 -0 0.49745 -0.3085 0 0 0 0 0 0.00214 -0.01107 0.00029 0 1.70127 0.1161 0 -2.3716 -0.38178 0.68919 0.17204
ASP_3736 -1.822 0.27075 2.20183 -0.19702 0.03118 0.64014 0.71024 -1.06958 -0 -0 0.42424 -1.15407 0 0 0 0 0 0.00342 -0.05253 0.10971 0 1.98713 -0.88974 0 -2.3716 0.04757 0.60796 -0.52237
GLY_3737 -1.3296 0.08149 1.56239 -0.00021 0 0 0.37519 -0.73207 -0.01438 -0.14819 0.65234 -0.16413 0 0 0 0 0 0.00267 -0.10747 0 0 0 -1.18633 0 0.83697 0.33744 0.18061 0.34671
GLN_3738 -3.53153 0.24392 3.45016 -0.2361 0.03025 0.18676 0.63441 -1.52691 -0.02003 -0.11186 -0.72978 -0.6189 0 0 0 0 0 0.00808 0.00137 0.00624 0 2.92768 -0.03775 0 -0.18838 0.03932 0.22425 0.75122
CYS_3739 -2.02201 0.24256 1.85842 -0.07983 0 0.04615 1.08457 -0.81776 -0.00778 -0.09451 -1.89872 0.01295 0 0 -0.81428 0 0 0.01478 0.13333 0.11967 0.49786 0 0.29096 0 3.6196 -0.23093 0.27235 2.22737
ALA_3740 -3.51587 0.89997 2.08182 -0.02328 0 0 0.79788 -1.3442 -0.00778 -0.09451 1.14421 -0.4655 0 0 0 0 0 0.02536 0.05122 0 0 0 -0.29791 0 1.8394 0.09453 0.90914 2.09446
PRO_3741 -4.01477 1.06021 1.90586 -0.07217 0 0.04412 0.10347 -0.84047 -0.0081 -0.05662 0.34873 0.54397 0 0 0 0 0 0.91744 0.51534 0.01706 0.30458 0 -0.05332 0 -2.4119 0.18925 2.58381 1.07652
ARG_3742 -5.81237 1.00946 4.34804 -0.98397 0.17323 0.67818 1.73878 -1.94023 -0 -0 -1.52377 0.01258 0 0 0 -0.95488 0 0.14713 0.09858 0.14515 3.14993 0 -0.13839 0 -1.2888 -0.16365 2.24286 0.93786
ARG_3743 -3.36369 0.37621 4.29327 -0.79261 0.12695 0.51036 1.80833 -1.68269 -0 -0 -2.83626 -0.12444 0 0 0 -1.08733 0 0.11441 0.23405 0.05137 2.71657 0 -0.06336 0 -1.2888 0.28321 1.30393 0.57949
PRO_3744 -3.42869 0.8969 2.00038 -0.17921 0.15257 0.12624 0.69894 -0.71651 -0 -0 -0.02612 0.04721 0 0 0 0 0 0.03245 0.01324 0.00927 0.18644 0 -0.88675 0 -2.4119 0.66959 1.13688 -1.67907
CYS_3745 -6.01023 0.56025 3.25427 -0.08738 0.00046 0.04915 2.43297 -1.67167 -0 -0 -2.979 -0.21732 0 0 0 0 0 0.08725 0.00131 0.0961 0.21733 0 -0.29964 0 3.6196 0.60631 0.58286 0.24262
ALA_3746 -4.32698 0.61058 2.21785 -0.02598 0.00028 0 1.76946 -1.70828 -0 -0 -1.34609 -0.23585 0 0 0 0 0 0.01962 0.16953 0 0 0 0.07355 0 1.8394 -0.07557 0.5096 -0.50888
GLY_3747 -2.36425 0.42829 1.72781 -5e-05 0 0 0.8265 -1.12576 -0.04204 -0.25011 0.69421 -0.40058 0 0 0 0 0 0.02029 -0.09385 0 0 0 -1.22968 0 0.83697 -0.77035 0.48298 -1.25962
ASP_3748 -3.87052 0.38877 4.29771 -0.26241 0.02076 0.85384 2.13086 -1.96301 -0 -0 -3.97288 0.32417 0 0 0 -1.08733 0 0.01448 -0.07059 0.07083 0 4.30556 -0.41074 0 -2.3716 -0.79101 0.50184 -1.89129
GLY_3749 -1.79184 0.44266 2.17019 -0.00024 0 0 1.10029 -1.1184 -0.02792 -0.21232 0.32041 -0.17225 0 0 0 0 0 0.02815 -0.11145 0 0 0 -0.90169 0 0.83697 -0.38537 0.55373 0.73092
ALA_3750 -3.02413 0.66573 1.96777 -0.02311 0.00156 0 1.311 -1.37127 -0 -0 -0.79873 -0.51097 0 0 0 0 0 0.1868 0.12496 0 0 0 0.60246 0 1.8394 0.88484 0.76935 2.62567
LEU_3751 -8.05488 1.68303 3.30762 -0.75786 0.63388 0.32148 2.92365 -2.62031 -0.01606 -0.06835 -2.24661 0.10773 0 0 0 0 0 0.18076 -0.06826 0.22927 1.1812 0 -0.27685 0 0.18072 0.69026 0.9687 -1.70089
LEU_3752 -6.44335 0.886 3.84549 -0.53668 0.40171 0.10921 1.67681 -2.27039 -0.02662 -0.1133 -0.45928 0.07516 0 0 0 0 0 0.05727 0.16533 0.07019 3.04909 0 -0.121 0 0.18072 -0.09399 0.94412 1.3965
ASP_3753 -3.79094 0.44812 4.31522 -0.11856 0.01157 0.3674 1.71489 -2.20239 -0 -0 -1.61617 -0.28971 0 0 0 0 0 0.14215 -0.05369 0.00976 0 2.12784 -0.19533 0 -2.3716 -0.19094 0.63369 -1.05871
THR_3754 -5.20192 1.28886 3.42214 -0.13394 0.05419 0.06891 2.46451 -2.1391 -0.00898 -0.13643 -2.52674 -0.32416 0 0 0 -0.49815 0 0.13847 0.07014 0.02567 0.10416 0 -0.05117 4.15782 -1.0874 -0.49995 0.45528 -0.35779
ALA_3755 -3.33399 0.64078 2.29255 -0.02792 0.00536 0 1.72342 -1.5856 -0.02231 -0.09703 0.25102 -0.44639 0 0 0 0 0 0.02647 0.01819 0 0 0 0.06601 0 1.8394 -0.51611 0.39883 1.23268
GLY_3756 -2.03693 0.14995 2.56822 -5e-05 0 0 1.36628 -1.26177 -0.00759 -0.02676 -1.95281 -0.42875 0 0 0 0 0 0.0388 -0.14768 0 0 0 -1.41837 0 0.83697 -0.84532 0.30236 -2.86346
PHE_3757 -11.3458 2.48885 3.09428 -0.94186 0.13603 0.12751 1.84738 -2.84067 -0.02662 -0.1133 0.59091 -0.60369 0 0 0 0 0 0.03866 -0.0218 0.06814 0 2.67386 -0.12509 0 1.0402 -0.62746 0.72063 -3.81979
LYS_3758 -4.06913 0.30952 5.46173 -0.31581 0.03365 0.17276 2.46246 -2.36134 -0.01202 -0.10955 -5.0129 -0.23075 0 0 0 -0.43909 0 0.02797 0.0294 0.07979 2.18806 0 0.2724 0 -1.5107 0.28893 0.68468 -2.04996
MET_3759 -6.60675 1.02045 2.19715 -0.2749 0.03951 0.09021 0.46791 -1.25298 -0 -0 -0.39276 0.04935 0 0 0 0 0 0.05361 -0.00972 0.09271 2.24114 0 0.01828 0 0.60916 0.16311 0.27216 -1.22235
SER_3760 -4.3478 0.68647 3.06313 -0.02341 0 0.01962 1.76803 -1.56989 -0.0371 -0.34388 -0.8824 -0.08029 0 0 0 0 0 0.01114 0.1474 0.02777 0.94745 0 -0.28503 0.6279 -0.77834 -0.52945 0.41058 -1.1681
ASP_3761 -4.51167 0.37573 6.49974 -0.25753 0.20229 0.87517 3.19423 -2.79231 -0.02237 -0.20278 -5.23571 -1.31163 0 0 -0.7931 -0.65324 0 0.01383 0.09612 0.11653 0 1.95035 -0.8009 0 -2.3716 -0.41913 0.73469 -5.31328
LEU_3762 -6.5411 0.78131 2.32763 -0.50707 0.33746 0.10871 1.71329 -2.09445 -0 -0 -1.1189 -0.0437 0 0 0 0 0 0.03944 0.00461 0.26211 2.89788 0 -0.27236 0 0.18072 -0.10043 0.77861 -1.24625
ASP_3763 -4.58458 0.15593 6.45045 -0.11044 0.00444 0.33457 2.50808 -2.65404 -0.01429 -0.11556 -2.83044 -0.39721 0 0 0 -0.95488 0 0.05132 -0.04619 0.05251 0 1.76117 0.11437 0 -2.3716 -0.1968 0.49712 -2.34606
SER_3764 -3.61079 0.60093 4.78977 -0.03275 0.02564 0.02973 1.55746 -2.11035 -0.00829 -0.07061 -3.03047 -0.08713 0 0 -0.7931 -0.65324 0 0.01595 0.01459 0.02715 0.59882 0 -0.13782 1.28888 -0.77834 -0.42993 0.70999 -2.08392
GLU_3765 -4.39285 0.37292 5.96273 -0.24988 0.05815 0.44781 2.39953 -2.48499 -0.0346 -0.27405 -4.0793 -0.43823 0 0 -0.81428 0 0 0.00433 -0.10139 0.02537 0 2.71968 0.06016 0 -2.7348 -0.11473 0.59558 -3.07285
VAL_3766 -3.23194 0.22011 2.67675 -0.29558 0.20129 0.0657 1.04711 -1.35527 -0 -0 -0.32256 -0.34098 0 0 0 0 0 0.01671 0.02615 2e-05 0.20648 0 -0.51339 0 1.9342 0.19995 0.18831 0.72308
LEU_3767 -6.66515 1.58782 1.71756 -0.63409 0.30468 0.15705 0.95102 -1.44362 -0.004 -0.05724 -0.51049 0.46773 0 0 0 0 0 0.02675 0.27917 0.32448 0.50525 0 -0.12399 0 0.18072 -0.09116 1.63551 -1.39202
PRO_3768 -3.03955 0.50705 1.39404 -0.12658 0.00693 0.09135 1.00216 -0.77706 -0 -0 -0.46149 0.20632 0 0 0 0 0 0.02066 -0.02898 0.01895 0.18065 0 -0.70199 0 -2.4119 -0.41701 1.81979 -2.71663
LEU_3769 -4.40089 0.59436 0.93088 -0.41748 0.17367 0.06914 0.80265 -0.93467 -0 -0 -0.13722 -0.02619 0 0 0 0 0 0.00793 0.07261 0.05284 0.75573 0 0.36705 0 0.18072 -0.1454 1.70717 -0.34711
PRO_3770 -3.30996 0.71202 1.89251 -0.12326 0.00373 0.08962 0.74582 -0.73542 -0 -0 -0.76214 0.20811 0 0 0 0 0 0.11178 0.00589 0.05649 0.09553 0 -0.86673 0 -2.4119 0.26012 2.31955 -1.70824
PRO_3771 -5.25048 0.90155 2.60998 -0.18796 0.10151 0.13717 1.66856 -1.24366 -0.0081 -0.03711 -0.63173 -0.1246 0 0 0 0 0 0.09069 0.00017 0.00995 0.32823 0 -0.41439 0 -2.4119 1.0392 1.47356 -1.94936
ARG_3772 -4.2723 0.50745 3.76274 -0.43412 0.04027 0.2164 2.17199 -1.96763 -0 -0 -2.18822 0.31373 0 0 0 0 0 0.02186 0.01489 0.09982 2.05432 0 -0.17705 0 -1.2888 0.62401 0.78983 0.28921
TYR_3773 -6.76094 0.77304 5.21304 -0.99601 0.14219 0.40872 1.94769 -2.64493 -0.00207 -0.04111 -0.95119 -0.46445 0 0 0 0 0 0.01052 -0.11999 0.09487 0 2.2174 0.25355 0.01112 1.2797 -0.34826 0.42276 0.44565
ARG_3774 -9.0564 1.12545 6.27642 -1.01911 0.26453 0.68054 2.97838 -3.25405 -0.00207 -0.04111 -1.54726 0.09889 0 0 0 0 0 0.01402 0.08507 0.0209 3.22607 0 -0.13571 0 -1.2888 -0.3139 0.68347 -1.20466
PHE_3775 -10.4475 2.22612 3.89678 -0.85508 0.04765 0.35767 2.93088 -2.89443 -0.0081 -0.03711 -1.58473 -0.06604 0 0 0 0 0 0.01927 0.24742 0.51634 0 2.46802 -0.06047 0 1.0402 -0.21709 1.20273 -1.2175
ARG_3776 -7.09509 0.72626 7.77987 -0.83861 0.2182 0.5539 3.73635 -3.59917 -0 -0 -3.37851 0.38247 0 0 0 -1.00527 0 0.01284 -0.01092 0.27285 2.10896 0 -0.17264 0 -1.2888 0.17429 1.14353 -0.27948
ASP_3777 -6.45174 0.45141 8.25244 -0.1082 0.01241 0.33156 3.9692 -3.70727 -0 -0 -4.64326 -0.29822 0 0 0 -1.00527 0 0.00834 0.17173 0.00118 0 1.68999 0.14907 0 -2.3716 0.00425 0.73248 -2.8115
LEU_3778 -6.57288 0.55225 4.23379 -0.43945 0.1413 0.09896 2.77753 -2.61914 -0 -0 -1.60311 0.19576 0 0 0 0 0 0.01002 0.01701 0.04056 0.29924 0 -0.28149 0 0.18072 -0.33708 0.59882 -2.70719
LEU_3779 -7.37698 1.03978 3.6467 -0.50305 0.2469 0.138 2.22913 -2.4972 -0 -0 -2.00896 0.17824 0 0 0 0 0 0.03405 0.426 0.00541 0.25655 0 -0.22789 0 0.18072 -0.35357 0.61171 -3.97448
LEU_3780 -5.49902 0.66819 5.19848 -0.46303 0.20273 0.10296 2.73977 -2.49988 -0 -0 -1.46655 0.14743 0 0 0 0 0 0.0156 0.2784 0.02558 0.33064 0 -0.27738 0 0.18072 -0.24557 0.5786 0.01769
GLY_3781 -4.23026 0.39473 4.59245 -5e-05 0 0 2.72262 -2.3395 -0.00156 -0.01205 -2.76932 -0.4316 0 0 0 0 0 0.0265 -0.00879 0 0 0 0.55984 0 0.83697 0.2157 0.45879 0.01448
ASP_3782 -6.9281 0.95662 8.27223 -0.1056 0.01268 0.32935 3.63689 -3.69548 -0 -0 -3.46425 -0.39086 0 0 0 -0.15919 0 0.05352 0.08149 0.25707 0 1.9263 0.23823 0 -2.3716 6.00856 1.90775 6.56562
PRO_3783 -5.91042 1.55312 4.1386 -0.08553 0 0.05258 1.70204 -1.88674 -0.01361 -0.13124 -1.77325 0.70994 0 0 0 0 0 0.07326 0.18294 0.03666 0.49722 0 -0.09697 0 -2.4119 5.47864 2.18186 4.29719
SER_3784 -3.85722 0.2697 5.06711 -0.02215 0 0.02056 2.69027 -2.36863 -0.00179 -0.02551 -1.4906 -0.34565 0 0 0 0 0 0.03149 0.02369 0.00643 0.46879 0 0.32752 0.6001 -0.77834 -0.12322 0.67809 1.17066
PHE_3785 -5.40233 0.46077 5.35217 -0.57296 0.05843 0.26959 2.85838 -2.75861 -0 -0 -3.23484 -0.08457 0 0 0 0 0 0.00741 0.02503 0.02015 0 2.54016 0.1426 0 1.0402 0.02105 0.33957 1.0822
GLN_3786 -8.55892 1.31789 7.28103 -0.27996 0.05796 0.22463 3.53209 -3.65824 -0.03972 -0.36302 -2.76473 -0.53517 0 0 0 0 0 0.00959 0.03187 0.21729 0 2.7899 -0.15452 0 -0.18838 -0.25312 0.3842 -0.94932
ASN_3787 -5.29683 0.40894 6.4549 -0.2891 0.00417 0.56626 2.88675 -3.09722 -0.00179 -0.02551 -2.46517 -0.21275 0 0 0 -0.78614 0 0.0118 0.06821 0.15943 0 2.69661 0.58763 0 -0.93687 0.05084 0.37242 1.15658
ASP_3788 -4.54782 0.18178 5.83372 -0.10803 0.00945 0.32951 2.42175 -2.74762 -0 -0 -1.84002 -0.3411 0 0 0 0 0 0.01792 0.05071 0.02213 0 1.70085 0.11035 0 -2.3716 0.00928 0.27836 -0.99038
ASP_3789 -5.72885 0.64819 7.87304 -0.19805 0 0.64279 4.23051 -3.60509 -0.01115 -0.07814 -5.99856 -0.32379 0 0 0 -0.68219 0 0.01802 0.00618 0.06129 0 2.96484 0.31182 0 -2.3716 -0.0463 0.395 -1.89207
ARG_3790 -6.48544 0.46583 7.5708 -0.75731 0.1157 0.49147 3.00861 -3.58202 -0.02682 -0.23881 -2.34774 0.3728 0 0 0 -0.78614 0 0.01387 0.03738 0.11084 1.47475 0 -0.16254 0 -1.2888 -0.05451 0.4506 -1.61747
VAL_3791 -4.68227 0.35022 4.68295 -0.30571 0.19661 0.0696 2.43396 -2.43125 -0 -0 -1.26562 -0.12362 0 0 0 0 0 0.00508 0.01629 6e-05 0.05258 0 -0.30258 0 1.9342 -0.2461 0.32956 0.71395
GLN_3792 -6.46889 0.57943 5.74651 -0.27221 0.02497 0.20066 3.28221 -3.01882 -0 -0 -3.15808 -0.43698 0 0 0 -0.60997 0 0.00815 -0.05305 0.0061 0 3.17485 -0.226 0 -0.18838 -0.22673 0.39578 -1.24046
VAL_3793 -6.01403 1.02994 5.18569 -0.32404 0.31441 0.07631 2.9904 -2.90922 -0 -0 -2.03138 -0.35656 0 0 0 0 0 0.0008 -0.07274 0.03943 0.59946 0 0.12883 0 1.9342 -0.29916 0.63056 0.92291
GLU_3794 -3.43971 0.20653 3.49415 -0.2165 0.02038 0.29699 1.75833 -1.73238 -0 -0 -0.75312 -0.57917 0 0 0 0 0 0.00134 -0.14474 0.02627 0 3.40676 -0.24373 0 -2.7348 -0.27154 0.53761 -0.36732
PHE_3795 -3.89733 0.51866 2.72457 -0.68273 0.0832 0.41981 1.74903 -1.66064 -0 -0 -1.78349 0.19199 0 0 0 0 0 0.0038 -0.03414 0.12834 0 2.01085 -0.20247 0 1.0402 -0.40051 0.45617 0.66533
TYR_3796 -5.98939 1.41823 3.09254 -0.52254 0.23973 0.26141 1.87913 -2.02009 -0 -0 -1.21072 -0.08985 0 0 0 -0.60997 0 0.01097 0.07851 0.00106 0 3.86459 -0.06747 0.05477 1.2797 0.08691 1.42627 3.18379
VAL_3797 -3.25888 1.16593 0.66901 -0.33022 0.145 0.07586 0.89292 -0.85268 -0 -0 0.55821 0.11222 0 0 0 0 0 0.07624 0.10837 0.09443 1.42188 0 -0.19698 0 1.9342 0.11709 1.50443 4.23704
ASN_3798 -3.96195 0.51597 3.97598 -0.21947 0.0073 0.31965 1.88595 -2.04245 -0 -0 -0.94628 -0.46359 0 0 -1.17436 0 0 0.15015 -0.03309 0.01706 0 2.78913 0.33196 0 -0.93687 -0.30758 0.52025 0.42778
GLU_3799 -2.23906 0.33523 3.04426 -0.44985 0.19062 1.40038 1.07218 -1.38139 -0.03293 -0.28148 -1.16722 -2.98743 0 0 0 0 0 0.01835 0.14727 0.00071 0 3.85129 -0.28734 0 -2.7348 -0.34915 0.24657 -1.60379
ASN_3800 -2.82637 0.21176 3.31111 -0.32645 0.06289 0.63811 0.92018 -1.52607 -0.03293 -0.28148 -0.85949 -0.79523 0 0 -1.17436 0 0 0.04456 0.0728 0.00647 0 1.84057 -0.55089 0 -0.93687 -0.25899 0.36349 -2.0972
THR_3801 -5.77927 1.03061 4.82194 -0.18117 0.071 0.06655 2.88664 -2.61629 -0 -0 -1.15741 0.06535 0 0 0 0 0 0.03858 -0.08867 0.08309 0.04339 0 0.04617 2.54742 -1.0874 -0.18885 0.50027 1.10197
PHE_3802 -5.1879 0.90618 2.83512 -0.9196 0.04025 0.37022 1.74939 -1.79961 -0 -0 -0.63249 0.02829 0 0 0 0 0 0.32234 -0.01484 0.01035 0 2.00878 -0.39422 0 1.0402 -0.19963 0.38992 0.55274
LYS_3803 -5.33042 0.4671 5.46531 -0.33896 0.04688 0.17433 2.95893 -2.68924 -0 -0 -3.58673 -0.03297 0 0 0 -0.68219 0 0.44347 -0.04834 0.04325 1.83409 0 -0.07983 0 -1.5107 -0.20296 0.29081 -2.77817
GLU_3804 -5.37432 0.41339 6.17343 -0.58114 0.09564 1.03778 2.56425 -2.72763 -0.00224 -0.00545 -1.96352 -0.77125 0 0 0 0 0 2.61784 0.08257 0.00895 0 3.4457 -0.26335 0 -2.7348 -0.42381 9.17951 10.7716
ARG_3805 -6.17382 1.04923 6.47165 -0.49707 0.05521 0.25226 2.50469 -3.00886 -0.00754 -0.02709 -1.11849 0.57084 0 0 0 0 0 2.11847 0.13246 0.06864 2.26321 0 0.01534 0 -1.2888 -0.06955 16.6176 19.9284
LEU_3806 -9.53351 1.46678 4.02074 -0.50395 0.20105 0.12143 3.18554 -3.06892 -0.00658 -0.02872 -2.86486 0.24214 0 0 0 0 0 0.38415 -0.00308 0.02511 0.38176 0 -0.26871 0 0.18072 0.02465 8.15579 2.11153
LYS_3807 -7.2231 0.52443 7.47272 -0.53453 0.14907 0.23484 3.54445 -3.38384 -0.00224 -0.00545 -4.31267 0.01261 0 0 0 0 0 0.10841 0.0452 0.14748 2.93133 0 0.06436 0 -1.5107 -0.21249 0.70883 -1.24129
LEU_3808 -5.88632 0.51704 5.60305 -0.47249 0.17283 0.10995 2.57194 -2.74647 -0.00754 -0.02709 -0.74418 0.21681 0 0 0 0 0 0.11165 0.00828 0.0549 0.36165 0 -0.27883 0 0.18072 -0.21214 0.25802 -0.20824
PHE_3809 -6.82188 0.96883 3.4781 -0.67547 0.02758 0.14276 2.20908 -2.37846 -0 -0 -1.3337 -0.15058 0 0 0 0 0 0.06957 0.00649 0.05768 0 1.84108 -0.41548 0 1.0402 -0.02161 0.68255 -1.27329
PHE_3810 -9.10232 1.07266 1.6219 -0.56356 0.01454 0.22759 1.47547 -2.13701 -0.02305 -0.16373 -1.70417 0.01533 0 0 0 0 0 0.03891 0.15127 0.2027 0 2.43444 -0.1025 0 1.0402 0.24749 1.06788 -4.18595
ILE_3811 -4.62397 0.21718 3.02028 -0.47397 0.33332 0.09136 1.93986 -1.69525 -0.00669 -0.02922 -1.74187 0.00106 0 0 0 0 0 0.10348 0.15188 0.12369 0.57818 0 -0.55185 0 0.73287 0.26599 0.79951 -0.76416
LYS_3812 -4.52905 0.39559 4.113 -0.41207 0.08798 0.25999 2.00991 -1.79101 -0.02215 -0.12439 -1.73195 0.13662 0 0 0 -0.58556 0 2.82879 0.11475 0.0797 2.06745 0 0.23342 0 -1.5107 0.48351 0.79484 2.89867
ASN_3813 -5.53416 0.62152 6.3482 -0.16801 0.00271 0.21736 3.10139 -2.86407 -0.00821 -0.06279 -1.98459 -0.90476 0 0 -1.67073 0 0 1.26326 0.00092 0.01332 0 2.52463 -0.1317 0 -0.93687 0.41153 0.88234 1.12129
GLN_3814 -4.02579 0.26173 4.07691 -0.28067 0.04183 0.25489 1.44431 -1.77808 -0.02601 -0.09339 0.13244 -0.80771 0 0 -0.89463 0 0 2.65905 3.22246 0.00343 0 2.93903 0.09471 0 -0.18838 0.92703 15.1724 23.1355
ARG_3815 -2.9247 0.07458 3.32818 -0.55983 0.10031 0.31639 1.18771 -1.53551 -0 -0 -0.77625 0.43369 0 0 0 0 0 0.64624 0.1533 0.00579 2.14878 0 0.01224 0 -1.2888 1.17002 15.4821 17.9742
SER_3816 -5.05444 0.37289 5.20992 -0.02305 0 0.02213 2.42707 -2.45404 -0.0145 -0.03423 -1.34092 -0.22657 0 0 -0.45973 0 0 0.03873 -0.01619 0.00283 0.47017 0 0.32812 0.6134 -0.77834 0.43565 0.83618 0.3551
SER_3817 -6.26936 0.26759 7.43977 -0.02611 0 0.04104 2.5535 -3.4098 -0.0181 -0.16131 -2.0371 -1.08526 0 0 -0.31637 0 0 0.06095 -0.02318 0.00446 0.53614 0 0.20989 0.82344 -0.77834 -0.05905 0.42518 -1.82203
LEU_3818 -7.01291 0.45012 4.99512 -0.68692 0.19528 0.26504 2.47881 -2.76002 -0 -0 -1.53259 0.09772 0 0 0 0 0 0.00645 -0.01272 0.02494 0.78857 0 -0.19018 0 0.18072 -0.1663 0.4549 -2.42397
ARG_3819 -5.93032 0.37541 5.48022 -0.80692 0.24445 0.55505 2.49918 -2.80885 -0.03624 -0.22718 -2.23129 0.1716 0 0 0 0 0 0.01807 -0.01864 0.16553 3.01748 0 -0.14931 0 -1.2888 -0.20365 0.32168 -0.85253
ILE_3820 -8.46315 1.21004 4.57387 -0.52584 0.48426 0.10304 2.91819 -3.17036 -0 -0 -2.44746 0.06125 0 0 0 0 0 0.00948 -0.04673 0.08522 0.47247 0 -0.4565 0 0.73287 -0.16053 0.3977 -4.22218
ARG_3821 -9.33096 0.73725 8.94818 -0.62066 0.14597 0.37656 3.24203 -3.94486 -0.01134 -0.04728 -2.52966 0.2613 0 0 0 0 0 0.00338 0.03846 0.10639 1.90701 0 -0.12677 0 -1.2888 -0.18411 0.51157 -1.80634
LEU_3822 -7.76992 0.60441 5.22291 -0.46621 0.13804 0.10844 2.73356 -2.87435 -0 -0 -2.89922 0.2007 0 0 0 0 0 0.01012 0.09464 0.27283 0.41533 0 -0.25575 0 0.18072 -0.37968 0.45892 -4.2045
PHE_3823 -9.22172 0.98039 5.11965 -0.68956 0.02066 0.15589 3.02708 -3.36546 -0 -0 -2.96754 -0.15947 0 0 0 0 0 0.00515 -0.00098 6e-05 0 1.7603 -0.44372 0 1.0402 -0.08212 0.64989 -4.1713
ASN_3824 -6.88885 0.37534 6.96647 -0.18879 0.07036 0.28065 3.48511 -3.4505 -0 -0 -2.68047 -0.26688 0 0 0 -0.96304 0 0.00966 0.11867 0.00553 0 1.45414 0.3852 0 -0.93687 0.0916 0.65678 -1.47589
PHE_3825 -9.14161 0.9957 3.88111 -0.76071 0.02207 0.21122 3.08103 -3.06032 -0 -0 -2.79123 -0.10429 0 0 0 0 0 0.03492 2e-05 0.00973 0 1.86255 -0.41499 0 1.0402 0.07146 0.42644 -4.6367
SER_3826 -5.87674 0.52304 6.11149 -0.03081 0 0.02247 2.98508 -2.89524 -0.02696 -0.18089 -2.73745 -0.03953 0 0 0 0 0 0.05486 0.06297 0.00154 0.53643 0 0.27701 1.73245 -0.77834 -0.05287 0.40766 0.09616
LEU_3827 -10.0925 1.40645 3.88155 -0.46968 0.13646 0.11193 3.31869 -3.12531 -0 -0 -1.78422 0.22319 0 0 0 0 0 0.01314 0.06624 0.16289 0.33256 0 -0.27712 0 0.18072 -0.24932 0.56744 -5.59692
LYS_3828 -8.73841 0.49531 8.4857 -0.57926 0.13868 0.54364 4.24746 -3.66079 -0.01417 -0.11668 -3.90251 0.43787 0 0 0 -0.44969 0 0.01865 0.09639 0.00937 2.68318 0 -0.05664 0 -1.5107 -0.36899 0.62238 -1.6192
LEU_3829 -8.07674 0.74936 5.15949 -0.47789 0.19443 0.10686 2.95091 -2.85476 -0 -0 -2.3042 0.22649 0 0 0 0 0 0.03241 0.03831 0.11737 0.30493 0 -0.2978 0 0.18072 -0.3775 0.64144 -3.68618
LEU_3830 -9.17157 1.6825 4.73797 -0.52092 0.18395 0.12245 3.26081 -3.087 -0 -0 -2.62111 0.24207 0 0 0 0 0 0.09186 -0.02052 0.00619 0.48063 0 -0.23729 0 0.18072 -0.28227 1.33466 -3.61689
THR_3831 -7.7403 0.78527 6.04903 -0.12695 0.0614 0.05322 3.70553 -3.33632 -0.00893 -0.10531 -2.47509 -0.4984 0 0 0 -0.67751 0 0.08171 0.06063 0.03741 0.56781 0 0.13236 2.96626 -1.0874 -0.15458 1.20496 -0.50521
CYS_3832 -8.03364 0.58309 5.24409 -0.04489 0 0.01435 2.8278 -2.71798 -0 -0 -2.63064 -0.03843 0 0 0 0 0 0.06814 0.19936 0.02208 0.27667 0 0.26968 0 3.6196 0.09292 0.44504 0.19723
LEU_3833 -10.5913 2.85697 4.81111 -0.57316 0.48045 0.1403 2.95132 -3.29189 -0 -0 -2.1136 0.30495 0 0 0 0 0 0.06596 0.04973 0.39843 0.43961 0 -0.25707 0 0.18072 0.02859 1.13276 -2.98611
LEU_3834 -9.80993 1.13161 4.2506 -0.46603 0.17358 0.10744 2.96426 -3.14497 -0 -0 -1.94379 0.18279 0 0 0 0 0 0.04107 0.14926 0.41098 0.3028 0 -0.28946 0 0.18072 -0.28753 1.27652 -4.7701
TYR_3835 -10.4344 1.11593 5.81135 -0.8616 0.06032 0.27283 3.84182 -3.57434 -0.00805 -0.04738 -2.6068 -0.30204 0 0 0 0 0 0.036 0.00902 0.00043 0 1.81307 -0.45157 0.03757 1.2797 -0.09901 0.51766 -3.58949
ILE_3836 -7.64268 0.59607 4.14771 -0.68156 0.62674 0.16305 2.60726 -2.8117 -0 -0 -1.73673 0.17754 0 0 0 0 0 0.0391 -0.02895 0.00576 0.60323 0 -0.24667 0 0.73287 0.01318 0.6635 -2.77226
VAL_3837 -7.74227 1.39651 3.95065 -0.32534 0.3538 0.07458 2.64631 -2.98694 -0.02145 -0.12995 -1.19119 -0.15062 0 0 0 0 0 0.12993 -0.02931 0.00809 0.04808 0 -0.2647 0 1.9342 -0.08573 0.87669 -1.50866
ARG_3838 -8.26388 0.48035 6.90109 -1.20199 0.33129 0.84373 3.02665 -3.51756 -0.01967 -0.15881 -2.18843 0.16321 0 0 0 0 0 0.15004 -0.0379 0.0971 2.42856 0 -0.12047 0 -1.2888 -0.14778 0.54998 -1.97329
VAL_3839 -6.46025 0.7746 3.78436 -0.3182 0.22226 0.07273 2.1321 -2.56823 -0 -0 -0.91795 -0.08135 0 0 0 0 0 0.43402 -0.04145 0.06824 0.18753 0 -0.11542 0 1.9342 -0.20308 0.34106 -0.75482
LEU_3840 -7.16897 0.58432 2.66914 -0.52798 0.33001 0.15325 1.96991 -2.26598 -0.00975 -0.11316 -1.35045 0.13661 0 0 0 0 0 0.30501 0.03362 0.09688 0.08367 0 -0.06171 0 0.18072 -0.20813 0.50306 -4.65993
LEU_3841 -4.34291 0.50106 3.29182 -0.46141 0.20749 0.09902 1.83812 -1.78601 -0.0101 -0.11997 -1.43099 0.1664 0 0 0 0 0 0.08242 -0.01178 0.03052 0.65654 0 -0.22207 0 0.18072 0.12948 0.49065 -0.711
ASP_3842 -3.10719 0.13056 5.28118 -0.26597 0.04453 0.88548 2.11487 -2.12968 -0.0101 -0.11997 -4.00249 -0.51789 0 0 -0.83019 0 0 0.0571 0.00518 0.01488 0 1.99863 -0.65375 0 -2.3716 0.18409 0.39602 -2.89631
ASP_3843 -5.03305 0.6752 7.4175 -0.22421 0.12187 0.72695 3.64384 -3.20356 -0 -0 -5.29905 -1.56331 0 0 -0.47553 0 0 0.03135 0.1247 0.00544 0 2.02965 -0.76909 0 -2.3716 0.49414 1.10755 -2.56123
PRO_3844 -4.53815 0.94941 3.39536 -0.06732 0 0.04248 2.31226 -1.70653 -0.00148 -0.02998 -0.71418 0.61163 0 0 0 0 0 0.04602 -0.13392 0.02067 0.21684 0 -0.65043 0 -2.4119 0.68916 1.16065 -0.80942
ALA_3845 -3.82945 0.48067 2.6858 -0.02447 7e-05 0 0.87589 -1.71948 -0 -0 -1.77816 -0.39586 0 0 -0.47553 0 0 0.01105 -0.08755 0 0 0 -0.39091 0 1.8394 0.01488 0.47693 -2.31673
LEU_3846 -6.73228 1.38394 3.39853 -0.52524 0.55953 0.13271 2.60638 -2.54691 -0 -0 -2.03368 0.17318 0 0 0 0 0 0.03938 -0.02185 0.02266 0.36902 0 -0.25412 0 0.18072 -0.02808 0.50472 -2.77139
GLY_3847 -3.64223 0.5157 3.83376 -4e-05 0 0 2.50474 -1.9687 -0 -0 -2.1077 -0.42449 0 0 0 0 0 0.02174 -0.10392 0 0 0 0.40355 0 0.83697 0.24299 0.39745 0.50982
ILE_3848 -4.83638 0.73413 3.36123 -0.54344 0.2459 0.13705 1.75557 -1.97454 -0.00038 -0.00148 -0.84142 0.35158 0 0 0 0 0 0.05396 -0.17293 0.03744 0.41411 0 0.54945 0 0.73287 0.25268 0.43598 0.69138
GLY_3849 -1.59327 0.27046 2.26484 -5e-05 0 0 0.99062 -1.08737 -0 -0 -1.3604 -0.40567 0 0 0 0 0 0.00815 -0.06429 0 0 0 0.27713 0 0.83697 0.05774 0.40027 0.59512
CYS_3850 -4.53555 0.80209 3.54146 -0.07779 0 0.05407 1.94705 -1.77105 -0.00906 -0.12838 -0.36993 0.24018 0 0 0 0 0 0.00228 -0.03135 0.00912 0.59068 0 0.26028 0 3.6196 0.07504 0.18122 4.39997
TRP_3851 -3.46466 0.2814 1.56691 -1.40714 0.24424 0.5596 0.44863 -1.07646 -0 -0 0.61301 -0.49626 0 0 0 0 0 0.00441 -0.20401 0.02801 0 1.13457 -0.12055 0 1.6906 0.09743 0.36384 0.26356
GLY_3852 -3.40975 0.76252 2.55195 -0.00185 0 0 1.07551 -1.46094 -0 -0 0.2504 -0.33852 0 0 0 0 0 0.04095 0.02999 0 0 0 -1.49394 0 0.83697 0.48551 0.36673 -0.30446
CYS_3853 -4.06534 0.69933 0.70584 -0.05255 0.00222 0.02052 0.03947 -0.60547 -0 -0 -0.00669 -0.28134 0 0 0 0 0 0.01105 0.44434 0.04882 0.81422 0 0.03248 0 3.6196 1.05594 1.05677 3.53921
PRO_3854 -5.29665 0.78433 3.65267 -0.13995 0.00559 0.10141 1.4823 -1.60039 -0 -0 -1.386 0.16862 0 0 0 0 0 0.00812 -0.09417 0.01291 0.20689 0 -0.8144 0 -2.4119 0.2014 1.23369 -3.88555
LYS_3855 -3.17034 0.36209 5.10823 -0.44137 0.04422 0.25263 2.70559 -2.19068 -0 -0 -4.27524 0.05597 0 0 0 -0.38903 0 0.00606 0.03296 0.14062 2.47256 0 0.019 0 -1.5107 -0.48863 0.56916 -0.69688
GLN_3856 -3.80052 0.27598 3.21599 -0.71515 0.26868 1.06263 0.58684 -1.56788 -0 -0 -0.01812 -2.1988 0 0 0 0 0 0.00424 -0.09836 0.0085 0 2.95531 -0.07138 0 -0.18838 -0.29151 0.52283 -0.04911
ASN_3857 -4.27817 0.43247 3.41442 -0.18194 0.02045 0.29208 1.23284 -1.71687 -0 -0 -0.72212 -0.39836 0 0 0 0 0 0.01008 0.0097 0.00333 0 1.94205 -0.22178 0 -0.93687 -0.28611 0.35971 -1.02508
TYR_3858 -9.04386 1.1181 3.60077 -0.56898 0.06083 0.30991 2.4434 -2.58328 -0.01016 -0.15689 -1.78477 -0.29399 0 0 0 0 0 0.00476 0.10038 0.13123 0 2.38213 -0.03584 0.00201 1.2797 0.2368 0.6482 -2.15954
SER_3859 -3.19947 0.37419 4.30598 -0.02982 0.00027 0.04794 2.36617 -2.02903 -0 -0 -1.72787 -1.02647 0 0 0 0 0 0.01009 -0.09439 0.00068 0.13998 0 -0.3812 0.60089 -0.77834 0.22408 0.65704 -0.53925
PHE_3860 -5.41939 0.57093 2.96484 -0.92421 0.15209 0.40578 1.04414 -1.99018 -0.01134 -0.05465 0.45999 -0.49423 0 0 0 0 0 0.0547 -0.0196 0.28008 0 2.567 0.22968 0 1.0402 -0.13545 0.2128 0.9332
ASN_3861 -3.38474 0.43229 3.4871 -0.18984 0.02905 0.28942 1.1833 -1.8039 -0 -0 -0.81511 -0.41005 0 0 0 0 0 0.02928 0.11575 0.02686 0 1.91542 0.01734 0 -0.93687 -0.20419 0.18478 -0.0341
ASP_3862 -2.5545 0.29405 5.01154 -0.1015 0.0008 0.30905 2.47778 -2.06857 -0.00558 -0.06578 -4.9022 -0.25753 0 0 0 -0.38903 0 0.01126 -0.05428 0.02901 0 1.96625 -0.17481 0 -2.3716 -0.21605 0.28321 -2.77846
SER_3863 -2.19022 0.03811 3.21013 -0.02569 0 0.02055 1.2072 -1.4417 -0.01692 -0.12043 -0.19117 -0.27174 0 0 0 0 0 0.0257 -0.02546 0.01626 0.49029 0 -0.10645 0.60278 -0.77834 -0.2586 0.34188 0.52619
SER_3864 -1.70765 0.15884 2.14116 -0.02618 0 0.02159 1.01716 -0.91276 -0 -0 -0.96554 -0.26569 0 0 0 0 0 0.00147 0.02772 0.00381 0.65023 0 -0.1859 0.60042 -0.77834 -0.479 0.24027 -0.45841
SER_3865 -0.92707 0.03869 1.05944 -0.03211 0.01882 0.03047 0.10641 -0.45766 -0 -0 0.15185 -0.28129 0 0 0 0 0 0.00234 -0.00228 0.00179 0.28335 0 0.34056 0.60184 -0.77834 0.35415 0.23242 0.74337
GLU_3866 -3.18093 0.35105 4.68688 -0.20545 0.03199 0.30963 1.70623 -1.78073 -0 -0 -4.0411 -0.63603 0 0 0 -0.43909 0 0.02048 0.0144 0.01941 0 3.11207 -0.0352 0 -2.7348 0.57687 0.54339 -1.68093
ILE_3867 -6.44227 1.16667 2.27103 -0.48507 0.46851 0.10354 1.80018 -1.90819 -0.00407 -0.01155 -2.2389 0.03789 0 0 0 0 0 0.02811 0.06923 0.19615 0.32119 0 -0.58182 0 0.73287 -0.18948 0.89258 -3.7734
ASN_3868 -3.86435 0.52305 3.1029 -0.29778 0.0773 0.49606 1.9002 -1.81918 -0 -0 -1.51506 -0.65663 0 0 -0.92392 0 0 0.06379 -0.07658 0.07966 0 2.07051 -0.17806 0 -0.93687 -0.18563 0.78094 -1.35965
TRP_3869 -12.8997 3.0312 3.14007 -1.53525 0.58633 0.8122 3.02712 -3.04773 -0.01417 -0.0468 -2.16575 0.07852 0 0 0 0 0 0.05713 0.43508 0.11729 0 3.63429 -0.05197 0 1.6906 -0.15874 1.16504 -2.14527
ALA_3870 -3.58779 0.77898 3.656 -0.02268 0 0 2.40024 -1.94623 -0 -0 -2.31202 -0.3113 0 0 -0.92392 0 0 0.051 0.1131 0 0 0 -0.29835 0 1.8394 0.45241 2.55024 2.43908
PRO_3871 -4.6509 0.97848 3.28809 -0.08294 0.00024 0.04909 1.01873 -1.46965 -0.00373 -0.02332 -0.45764 0.62132 0 0 0 0 0 1.0001 -0.15913 0.01153 0.43637 0 -0.60076 0 -2.4119 0.5066 1.86993 -0.07948
ILE_3872 -8.90642 1.41179 3.10454 -0.51552 0.39866 0.10871 2.70051 -2.54526 -0 -0 -1.99069 -0.29768 0 0 -0.89336 0 0 0.11159 -0.04707 0.02771 1.58864 0 -0.0676 0 0.73287 -0.11596 0.76992 -4.42464
LEU_3873 -7.52472 1.21683 2.57421 -0.68098 0.26614 0.25226 2.30517 -2.22555 -0.04098 -0.25139 -2.03943 0.19209 0 0 0 0 0 0.16705 -0.02093 0.20444 0.83917 0 -0.2349 0 0.18072 0.06695 1.0394 -3.71446
TRP_3874 -7.07791 0.55638 2.47768 -0.80623 0.01925 0.31368 1.07691 -2.1159 -0 -0 -0.66997 -0.12845 0 0 0 0 0 1.10373 -0.0136 0.00474 0 1.55857 0.03243 0 1.6906 0.25936 0.94788 -0.77084
VAL_3875 -6.10561 0.28407 3.40421 -0.3213 0.40971 0.0738 2.09047 -2.37064 -0.0098 -0.04421 -2.07164 -0.83332 0 0 0 0 0 0.13479 -0.06981 0.00127 1.75382 0 -0.72539 0 1.9342 0.01056 0.89879 -1.55603
GLU_3876 -1.72176 0.04006 2.03599 -0.23674 0.03451 0.37729 0.34384 -0.86875 -0 -0 -0.85259 -0.50317 0 0 0 0 0 0.04678 -0.00241 0.03473 0 3.03135 0.24055 0 -2.7348 0.10866 0.56776 -0.05869
ARG_3877 -7.83228 0.67368 6.26278 -1.08282 0.39127 0.81423 2.50244 -2.81797 -0.01579 -0.15749 -2.34157 0.54031 0 0 -0.74112 0 0 0.13779 0.01231 0.11072 3.93581 0 -0.0263 0 -1.2888 0.10039 0.56829 -0.25413
LYS_3878 -4.25693 0.12639 3.36458 -0.50068 0.12357 0.28706 1.3912 -1.55472 -0 -0 -0.90975 0.18486 0 0 0 0 0 0.09449 0.00364 0.02149 2.11991 0 -0.02151 0 -1.5107 -0.32547 0.5324 -0.83018
MET_3879 -5.58888 0.43475 3.15547 -0.77224 0.38782 0.36197 1.57671 -1.80848 -0 -0 -1.07737 -0.18245 0 0 0 0 0 0.03322 0.06573 0.04764 2.507 0 -0.18504 0 0.60916 -0.32006 0.43405 -0.321
THR_3880 -3.47003 0.25478 3.21207 -0.19175 0.11598 0.0701 1.51008 -1.75638 -0 -0 -0.52388 -0.40669 0 0 0 0 0 0.0112 -0.01372 1e-05 0.05673 0 -0.02509 2.29685 -1.0874 -0.03255 0.40515 0.42545
LEU_3881 -7.45903 0.5269 3.56555 -0.47045 0.1721 0.10727 2.17853 -2.51601 -0 -0 -0.75587 0.20928 0 0 0 0 0 0.01278 0.03677 0.01648 0.32892 0 -0.28632 0 0.18072 -0.03134 0.23808 -3.94565
TRP_3882 -12.4369 1.56099 6.74153 -1.17694 0.06313 0.38958 3.62029 -3.99897 -0.00045 -0.00354 -2.27411 -0.36694 0 0 0 0 0 0.01328 -0.00232 0.02529 0 1.77835 -0.33936 0 1.6906 -0.09017 0.39367 -4.41295
ALA_3883 -4.98121 0.2871 4.46881 -0.02199 0 0 2.58746 -2.63751 -0 -0 -2.49701 -0.36511 0 0 0 0 0 0.00391 -0.04792 0 0 0 -0.32365 0 1.8394 -0.18088 0.36773 -1.50087
ILE_3884 -7.27672 0.79317 4.72442 -0.50087 0.45672 0.10002 2.65775 -2.88973 -0 -0 -1.98686 -0.0162 0 0 0 0 0 0.00719 -0.06786 0.10263 0.5215 0 -0.47631 0 0.73287 -0.22454 0.39092 -2.95192
GLN_3885 -9.19081 0.52374 6.3325 -0.24853 0.0221 0.16889 3.34371 -3.60941 -0 -0 -3.08562 -0.42489 0 0 0 0 0 0.00529 0.07969 0.00543 0 2.71934 -0.22975 0 -0.18838 -0.16048 0.40858 -3.5286
VAL_3886 -8.47388 1.11647 4.10232 -0.32318 0.28516 0.07427 3.02331 -3.11095 -0 -0 -2.6085 -0.14531 0 0 0 0 0 0.0034 -0.04208 0.02474 0.06263 0 -0.2982 0 1.9342 -0.2409 0.42008 -4.19642
ILE_3887 -6.53305 0.33244 5.39763 -0.49653 0.32565 0.10121 3.08481 -2.95055 -0.00045 -0.00354 -2.30905 -0.0078 0 0 0 0 0 0.00218 -0.02999 0.03234 0.59573 0 -0.3659 0 0.73287 -0.04484 0.46737 -1.66947
VAL_3888 -7.73823 0.78651 3.97934 -0.31774 0.33222 0.073 2.96897 -2.94054 -0 -0 -2.73092 -0.27635 0 0 0 0 0 0.00217 -0.03796 0.03879 0.10644 0 -0.25499 0 1.9342 -0.07827 0.5237 -3.62966
ALA_3889 -5.87704 0.40081 4.20372 -0.02237 0 0 3.20366 -2.82097 -0 -0 -2.63861 -0.35671 0 0 0 0 0 0.00148 0.0689 0 0 0 -0.33639 0 1.8394 -0.3527 0.46013 -2.22668
ILE_3890 -6.29909 0.49025 4.90561 -0.4986 0.38966 0.10083 2.76743 -2.73509 -0 -0 -2.45995 -0.00909 0 0 0 0 0 0.00485 -0.05506 0.03234 0.54025 0 -0.44094 0 0.73287 -0.25977 0.31585 -2.47767
ILE_3891 -7.65948 0.58244 4.2563 -0.50003 0.43582 0.10012 2.72591 -2.76516 -0.00817 -0.07462 -2.05054 0.01572 0 0 0 0 0 0.00362 -0.04865 0.02141 0.50869 0 -0.42091 0 0.73287 0.04602 0.37466 -3.72399
SER_3892 -5.36153 0.19705 6.85769 -0.03076 2e-05 0.02169 3.72102 -3.13925 -0 -0 -4.6621 -0.06966 0 0 0 -0.44969 0 0.01167 0.07424 0.01206 0.51024 0 0.2984 1.81675 -0.77834 0.01007 0.30266 -0.65775
PHE_3893 -9.12238 1.21423 4.35251 -0.94713 0.05955 0.31949 3.05384 -2.88672 -0 -0 -2.77282 -0.0159 0 0 0 0 0 0.03131 0.00861 0.00193 0 1.85144 -0.48115 0 1.0402 0.02542 0.26939 -3.99818
LEU_3894 -6.14081 0.4038 5.46705 -0.49252 0.25222 0.11714 2.54681 -2.79744 -0 -0 -2.45644 0.24684 0 0 0 0 0 0.01926 -0.00414 0.02938 0.33255 0 -0.27848 0 0.18072 -0.1102 0.35331 -2.33096
GLU_3895 -7.11708 0.30747 7.50263 -0.39706 0.04726 0.74975 3.67438 -3.48247 -0.00817 -0.07462 -3.4838 -0.57942 0 0 0 -0.96304 0 0.0097 -0.01323 0.21247 0 3.80756 -0.27436 0 -2.7348 -0.44717 0.391 -2.87301
THR_3896 -6.87746 0.59761 6.0213 -0.19526 0.08836 0.068 3.43305 -3.11202 -0 -0 -3.04469 -0.02094 0 0 0 0 0 0.0336 -0.01807 0.05891 0.05838 0 -0.02081 2.29557 -1.0874 -0.19871 0.36489 -1.55569
MET_3897 -8.97923 0.91603 5.12588 -0.71372 0.18772 0.34258 3.22651 -2.98497 -0 -0 -2.20311 -0.04392 0 0 0 0 0 0.03163 -0.03941 0.07715 2.60789 0 0.0481 0 0.60916 0.08423 0.34961 -1.35785
LEU_3898 -7.35998 0.58193 4.34144 -0.47088 0.20304 0.10853 2.53096 -2.71437 -0 -0 -2.37659 0.22369 0 0 0 0 0 0.01362 0.10642 0.04941 0.37662 0 -0.2673 0 0.18072 -0.14648 0.35146 -4.26777
LEU_3899 -6.04433 0.33449 4.77154 -0.48818 0.24595 0.12206 2.44575 -2.6105 -0 -0 -2.11779 0.21405 0 0 0 0 0 0.00462 0.08285 0.16249 0.33277 0 -0.28338 0 0.18072 -0.30806 0.37166 -2.58331
ILE_3900 -7.28144 0.70991 4.23357 -0.50169 0.38654 0.10259 2.35383 -2.72741 -0 -0 -1.30853 -0.05975 0 0 0 0 0 0.00653 -0.06101 0.01329 0.53563 0 -0.43377 0 0.73287 -0.15125 0.49862 -2.95146
TYR_3901 -6.98312 0.96348 5.59603 -0.52897 0.04734 0.24852 2.55046 -2.93082 -0.0048 -0.03363 -2.65616 -0.30288 0 0 0 -0.15919 0 0.02475 -0.00691 0.00781 0 3.04731 -0.12701 0.94713 1.2797 -0.07785 0.95044 1.85161
LEU_3902 -7.09126 1.01911 2.91815 -0.5527 0.4364 0.13981 1.80447 -2.31134 -0 -0 -1.29745 0.29435 0 0 0 0 0 0.01593 -0.02478 0.05768 0.3188 0 -0.28739 0 0.18072 -0.2562 1.07733 -3.55835
SER_3903 -3.23186 0.10459 3.73383 -0.02974 0.01568 0.02815 1.27405 -1.73096 -0 -0 -1.36786 -0.09557 0 0 0 0 0 0.03055 0.19474 0.02083 0.56789 0 -0.065 0.60235 -0.77834 -0.34079 0.5012 -0.56626
TYR_3904 -7.7065 2.42506 6.05838 -0.93428 0.04582 0.36606 4.43676 -3.42794 -0.01341 -0.09722 -2.07156 -0.29386 0 0 0 0 0 13.2174 0.03133 0.11884 0 1.92727 -0.49693 0.03378 1.2797 0.11718 1.29211 16.308
LYS_3905 -3.18181 0.21424 3.07646 -0.59417 0.21508 0.4817 0.60442 -1.32496 -0.0048 -0.03363 -0.10787 0.0802 0 0 0 0 0 2.82433 0.03486 0.21326 1.36594 0 0.13784 0 -1.5107 1.3869 2.02599 5.90328
GLY_3906 -2.54897 1.43739 2.28449 -7e-05 0 0 1.93691 -1.31534 -0 -0 -1.30286 -0.36818 0 0 0 0 0 0.4254 0.0706 0 0 0 -1.51064 0 0.83697 0.71891 1.06313 1.72774
ASN_3907 -5.62504 0.3917 5.89972 -0.34126 0.14884 0.67291 2.98542 -2.74235 -0.01224 -0.14605 -1.53621 -0.74906 0 0 0 -1.00758 0 0.5949 0.08746 0.02629 0 1.8492 -0.5833 0 -0.93687 -0.36828 0.4566 -0.93521
ILE_3908 -4.99726 0.53693 3.32301 -0.49439 0.38639 0.09891 2.35816 -1.97738 -0.00901 -0.07566 -1.78381 0.08471 0 0 0 0 0 0.40182 -0.01422 1e-05 0.53461 0 -0.50743 0 0.73287 0.0842 0.4625 -0.85505
TRP_3909 -7.88578 0.93939 4.68567 -1.34695 0.19112 0.46337 2.46065 -2.83961 -0 -5e-05 -0.76964 -0.37684 0 0 0 0 0 0.11541 -0.12965 0.19491 0 1.27807 0.00774 0 1.6906 -0.06893 0.5338 -0.85672
GLU_3910 -7.0191 0.79679 8.3372 -0.65063 0.2506 1.21882 3.63307 -3.51687 -0.01224 -0.14611 -4.2315 -0.71786 0 0 -0.28932 -1.76385 0 1.00901 -0.08122 0.0191 0 3.95464 -0.35371 0 -2.7348 -0.50468 0.60727 -2.19538
GLN_3911 -6.93999 0.54143 5.66681 -0.6576 0.08471 0.71848 2.66876 -2.72958 -0.02055 -0.16463 -1.74325 -0.6245 0 0 0 0 0 0.60108 0.01482 0.00557 0 2.42173 0.01458 0 -0.18838 0.02135 0.59322 0.28407
ILE_3912 -7.41471 0.62033 1.79241 -0.51859 0.30837 0.1164 1.43164 -1.97569 -0 -0 -0.43312 0.39601 0 0 0 0 0 0.10102 -0.04388 0.04527 0.68013 0 0.32869 0 0.73287 0.25033 0.8056 -2.77692
PHE_3913 -4.35474 0.47832 2.02563 -0.63601 0.13438 0.35399 1.02231 -1.43656 -0.00901 -0.07566 -1.16578 0.05546 0 0 0 0 0 0.52384 0.2104 0.00366 0 2.21605 -0.21014 0 1.0402 -0.34472 0.8067 0.63834
ARG_3914 -6.92173 0.46575 8.07943 -0.61257 0.16758 0.3493 3.88606 -3.58001 -0.0319 -0.23823 -3.94572 0.32848 0 0 -0.28932 -0.47902 0 0.11713 0.2046 0.74258 2.45395 0 -0.0796 0 -1.2888 -0.35392 0.69802 -0.32793
VAL_3915 -3.73239 0.2485 3.00036 -0.32169 0.28946 0.07471 1.43858 -1.69727 -0 -0 -0.85364 -0.22377 0 0 0 0 0 0.03219 -0.04844 0.00681 0.12795 0 -0.18461 0 1.9342 -0.22825 0.65505 0.51772
SER_3916 -5.09425 0.34625 4.85253 -0.02542 0 0.03889 2.15563 -2.44001 -0 -0 -0.85725 -1.12459 0 0 0 0 0 0.03967 -0.02573 0.00054 0.78196 0 0.2601 0.64239 -0.77834 -0.20356 0.46444 -0.96677
PHE_3917 -9.46852 0.97324 5.59487 -0.57557 0.01862 0.24704 3.00352 -3.34013 -0.01857 -0.13033 -1.68034 0.00327 0 0 0 0 0 0.0362 0.03911 0.08137 0 2.56283 0.03079 0 1.0402 -0.16889 0.4038 -1.34751
VAL_3918 -6.75722 0.82633 5.0079 -0.30656 0.17529 0.06862 2.86018 -2.93662 -0 -0 -2.15912 -0.14003 0 0 0 0 0 0.02565 -0.03818 0.00568 0.04927 0 -0.32003 0 1.9342 -0.08376 0.38277 -1.40562
LEU_3919 -7.7756 0.53569 4.11116 -0.48442 0.1799 0.11469 2.21094 -2.76012 -0.0027 -0.04344 -2.03781 0.22109 0 0 0 0 0 0.01486 0.01371 0.01213 0.31634 0 -0.28378 0 0.18072 -0.20327 0.49678 -5.18312
GLU_3920 -7.1233 0.76417 8.22151 -0.21937 0.04785 0.32911 3.51432 -3.69047 -0.01857 -0.13033 -3.22654 -0.61308 0 0 0 0 0 0.01436 -0.00685 0.27699 0 3.0462 -0.14253 0 -2.7348 -0.35756 0.47051 -1.57838
MET_3921 -8.78559 1.1588 5.1412 -0.39175 0.08554 0.14975 2.88619 -2.8553 -0 -0 -2.54011 0.2312 0 0 0 0 0 0.00695 0.07803 0.07661 2.48147 0 -0.12608 0 0.60916 -0.30442 0.75559 -1.34276
ILE_3922 -6.86244 0.60795 4.17968 -0.50439 0.4211 0.1048 1.87066 -2.42754 -0 -0 -1.13857 -0.0353 0 0 0 0 0 0.01058 0.01172 0.06172 0.58641 0 -0.37998 0 0.73287 -0.11806 0.83309 -2.04571
ASN_3923 -8.19911 0.77096 7.05255 -0.20731 0.13094 0.32977 3.07402 -3.66999 -0.00024 -0.00066 -1.65635 -0.24759 0 0 0 -0.5933 0 0.03668 -0.04972 0.00448 0 1.67249 0.15222 0 -0.93687 0.17778 0.59716 -1.5621
THR_3924 -6.73963 0.62248 4.61347 -0.20615 0.15582 0.07429 3.27175 -2.65036 -1e-05 -0.00016 -3.6953 -0.05251 0 0 0 0 0 0.0138 0.00937 0.0083 0.08477 0 -0.01421 2.30896 -1.0874 0.3159 0.53805 -2.42879
LEU_3925 -9.91391 2.57331 4.69792 -0.76613 0.54339 0.31352 3.1294 -3.17255 -0 -0 -2.15705 0.15768 0 0 0 0 0 0.05855 0.07331 0.42548 0.79103 0 -0.17862 0 0.18072 1.29058 2.00403 0.05065
PRO_3926 -7.24535 1.78641 4.30184 -0.07413 0 0.0462 1.97793 -1.96891 -0 -0 -1.52046 0.62846 0 0 0 0 0 0.05484 -0.17874 0.0314 0.22271 0 -0.462 0 -2.4119 1.196 2.49942 -1.11627
PHE_3927 -10.5735 1.26587 3.81783 -0.59776 0.04597 0.26432 3.11927 -3.22336 -0.00013 -0.00037 -1.01895 0.02894 0 0 0 0 0 0.07719 0.10901 0.05614 0 2.37145 -0.0108 0 1.0402 0.08257 0.87789 -2.26822
ILE_3928 -7.63849 0.72386 3.24511 -0.48683 0.32955 0.0946 2.86306 -2.55778 -0 -0 -1.62061 0.08371 0 0 0 0 0 0.0312 -0.04323 0.00167 0.52026 0 -0.41638 0 0.73287 0.07001 0.35467 -3.71275
ILE_3929 -9.59408 1.1172 4.52467 -0.69931 0.7231 0.16639 2.70713 -3.04228 -1e-05 -0.00016 -2.77785 0.16629 0 0 0 0 0 0.04022 -0.04981 0.2366 0.66468 0 -0.287 0 0.73287 -0.03326 0.89375 -4.51086
THR_3930 -8.40454 1.29784 6.16447 -0.11621 0.01032 0.05798 3.18666 -3.44908 -0.00367 -0.04868 -0.96404 -1.02785 0 0 0 0 0 0.16661 0.28952 0.03245 0.31097 0 0.28052 2.35318 -1.0874 -0.11399 1.22943 0.16448
ILE_3931 -5.45242 0.61993 3.21949 -0.49852 0.4768 0.09637 1.87636 -1.96681 -0.00962 -0.09578 -0.71457 0.09131 0 0 0 0 0 0.17244 -0.06367 0.0271 0.48419 0 -0.45647 0 0.73287 -0.00127 0.93185 -0.53042
PHE_3932 -4.63951 0.72343 2.41755 -0.66643 0.05614 0.34757 1.24992 -1.5789 -0 -0 -0.92755 0.07822 0 0 0 0 0 0.40129 0.0734 0.04224 0 2.30331 0.02269 0 1.0402 0.04613 0.81147 1.80117
TRP_3933 -7.58464 1.12126 3.94597 -0.68851 0.16104 0.39332 2.9438 -2.39282 -0.01027 -0.04084 -2.57791 -0.61212 0 0 0 0 0 1.1366 0.43697 0.00077 0 2.67351 -0.03882 0 1.6906 0.79321 1.71638 3.06748
PRO_3934 -4.25579 1.15861 3.44216 -0.0678 2e-05 0.04265 1.47927 -1.40842 -0 -0 -1.33634 0.57147 0 0 0 0 0 0.22281 0.20592 0.01665 0.13217 0 -0.48528 0 -2.4119 6.79376 2.99721 7.09717
PRO_3935 -2.92298 0.79961 2.25106 -0.0667 0 0.04064 1.15864 -0.96658 -0.02393 -0.1475 -0.56006 0.61291 0 0 0 0 0 0.26169 -0.16187 0.00115 0.24181 0 -0.27604 0 -2.4119 5.98769 2.03372 5.85134
LEU_3936 -7.94461 2.09374 3.0102 -0.64798 0.32564 0.26154 2.58391 -2.24475 -0.01828 -0.09938 -2.22729 0.00174 0 0 0 0 0 0.07505 0.02321 0.86273 1.76229 0 -0.10851 0 0.18072 -0.14582 0.76865 -1.48719
ARG_3937 -8.40166 0.95498 6.05368 -0.47774 0.06475 0.25965 2.51553 -2.78525 -0.02355 -0.18531 -2.25823 0.37212 0 0 -0.18847 0 0 0.07284 -0.12951 0.11421 2.19346 0 -0.0828 0 -1.2888 -0.24499 0.57615 -2.88894
ASN_3938 -5.24085 0.57579 4.67162 -0.19267 0.03663 0.30461 2.55263 -2.50463 -0.03931 -0.26067 -1.90185 -0.47334 0 0 0 0 0 0.02429 -0.0713 0.00281 0 1.96541 -0.42334 0 -0.93687 -0.51027 0.3035 -2.11782
LEU_3939 -7.95133 1.05251 3.117 -0.50654 0.30939 0.09213 2.39307 -2.42979 -0.01828 -0.09938 -2.48795 0.35202 0 0 -0.55265 0 0 0.02158 0.01897 0.25891 0.76005 0 -0.23384 0 0.18072 -0.62604 0.45254 -5.89693
PHE_3940 -8.52231 0.59018 3.3317 -0.83478 0.05984 0.10321 1.31973 -2.45614 -0.01113 -0.10943 -0.60606 -0.43359 0 0 0 0 0 0.03021 0.01238 0.01129 0 2.07915 0.09411 0 1.0402 -0.51456 0.5044 -4.31162
ILE_3941 -7.84051 0.89102 1.61735 -0.46034 0.26058 0.10382 1.5814 -1.97978 -0.01413 -0.15066 -1.08645 -0.13299 0 0 0 0 0 0.03696 -0.03654 0.00909 0.34866 0 -0.7572 0 0.73287 -0.31096 1.31465 -5.87318
PRO_3942 -6.26826 0.71417 2.40127 -0.1682 0.04837 0.11034 1.78535 -1.50896 -0 -0 -0.81223 0.16338 0 0 0 0 0 0.07001 0.04792 0.00482 0.1892 0 -0.90008 0 -2.4119 0.29263 1.48366 -4.7585
VAL_3943 -7.64887 1.16966 3.79218 -0.32805 0.36244 0.0755 2.32103 -2.73883 -0.00893 -0.10531 -2.02832 -0.16463 0 0 0 0 0 0.08633 -0.0362 0.00032 0.36268 0 0.0338 0 1.9342 0.29805 0.51491 -2.10806
PHE_3944 -10.2126 1.21394 2.64043 -0.90179 0.11865 0.35256 1.98864 -2.43597 -0.00977 -0.08298 -0.86551 -0.24902 0 0 0 0 0 0.04041 -0.22301 0.25202 0 2.18423 0.45407 0 1.0402 0.20326 0.45466 -4.03762
LEU_3945 -7.16652 0.87099 4.18569 -0.49482 0.22253 0.1283 3.12376 -2.61492 -0.00011 -0.0003 -2.08395 0.17235 0 0 0 0 0 0.00991 0.02524 0.0332 0.18727 0 -0.0301 0 0.18072 0.12011 0.48321 -2.64745
ASN_3946 -8.25109 0.77425 7.11702 -0.17611 0.02816 0.27999 4.2137 -3.50592 -0.01688 -0.16012 -3.30397 -0.37964 0 0 0 -1.27081 0 0.01801 0.01904 0.00046 0 1.71895 0.12132 0 -0.93687 -0.09639 0.31723 -3.48965
CYS:disulfide_3947 -6.27695 0.97268 4.36507 -0.06459 1e-05 0.0588 2.35652 -2.44864 -0 -0 -1.60324 -0.36641 0 0 0 0 -0.48041 0.01056 -0.05091 0.19884 1.22677 0 0.2661 0 3.6196 0.11337 0.28313 2.1803
TRP_3948 -9.98457 0.94805 5.36723 -0.96587 0.15541 0.35943 3.1831 -3.36813 -0.006 -0.03913 -1.76047 -0.38247 0 0 0 -0.35897 0 0.01066 0.27401 0.00353 0 1.58567 0.05743 0 1.6906 -0.02608 0.33817 -2.91841
LEU_3949 -9.66167 1.13913 5.32676 -0.51363 0.41653 0.12931 2.8436 -3.3021 -0 -0 -1.43782 0.20126 0 0 0 0 0 0.00623 0.21833 0.04664 0.34282 0 -0.29317 0 0.18072 -0.27912 0.63165 -4.00451
ALA_3950 -6.12273 0.41651 4.14911 -0.01985 0 0 3.20798 -2.87349 -0 -0 -2.71011 -0.37306 0 0 0 0 0 0.01248 0.29221 0 0 0 -0.2393 0 1.8394 -0.3446 0.55871 -2.20674
LYS_3951 -8.18948 1.15496 8.61383 -0.50956 0.13225 0.38773 4.14863 -3.71952 -0.00028 -0.00243 -4.75202 0.10693 0 0 0 0 0 0.0031 -0.02153 0.4621 2.26767 0 0.04008 0 -1.5107 -0.24874 0.40259 -1.23441
HIS_3952 -7.50648 0.3809 7.26803 -0.44413 0.08809 0.43239 2.95734 -3.64065 -0.02124 -0.16317 -2.04281 -0.57437 0 0 0 0 0 0.00343 0.07982 0.10229 0 2.86755 0.05538 0 -0.45461 -0.14695 0.36955 -0.38965
ALA_3953 -5.49289 0.41208 4.30943 -0.02125 0 0 2.90712 -2.68278 -0 -0 -2.49533 -0.37204 0 0 0 0 0 0.0199 -0.01317 0 0 0 -0.26059 0 1.8394 -0.33216 0.27564 -1.90665
LEU_3954 -8.52079 0.99664 4.29397 -0.70182 0.24612 0.25779 2.87006 -2.93326 -0 -0 -2.5476 0.13421 0 0 0 0 0 0.02705 -0.01418 0.02747 0.90389 0 -0.23382 0 0.18072 -0.31268 0.32411 -5.00213
GLU_3955 -7.07365 0.46845 8.19489 -0.22133 0.03376 0.31736 3.87997 -3.68733 -0.02096 -0.16074 -5.13435 -0.61044 0 0 0 0 0 0.01208 -0.0045 0.01342 0 3.01781 -0.20676 0 -2.7348 -0.34511 0.37418 -3.88803
ASN_3956 -5.92732 0.31688 6.17262 -0.18178 0.04804 0.27048 2.36857 -2.85975 -0.00436 -0.08126 -1.83483 -0.32266 0 0 0 0 0 0.04388 0.09002 0.00713 0 1.5035 0.33297 0 -0.93687 -0.19702 0.37672 -0.81503
MET_3957 -9.93541 1.26956 5.1452 -0.3729 0.09008 0.10796 2.49148 -2.90789 -0 -0 -1.50512 -0.0259 0 0 0 0 0 0.01344 0.07739 0.00943 1.76277 0 0.04653 0 0.60916 0.07402 0.55723 -2.49297
ILE_3958 -8.47036 1.28338 4.1096 -0.52007 0.41409 0.10357 2.65755 -2.87844 -0 -0 -2.10471 0.16478 0 0 0 0 0 0.01479 0.00363 0.22696 0.47505 0 -0.45984 0 0.73287 0.06501 0.82731 -3.35483
ASN_3959 -7.95979 1.05261 6.8248 -0.19171 0.05869 0.29168 2.95394 -3.47001 -0.00436 -0.08126 -2.68907 -0.34536 0 0 0 0 0 0.03099 0.18307 0.01155 0 1.53765 0.00456 0 -0.93687 -0.01551 0.83957 -1.90483
ASP_3960 -5.9504 0.45676 7.91425 -0.25996 0.00807 0.84343 3.56419 -3.31045 -0.01803 -0.10453 -4.25342 0.21324 0 0 0 -0.5427 0 0.01325 -0.09289 0.0154 0 3.58207 -0.02267 0 -2.3716 -0.27166 0.60708 0.01945
PHE_3961 -4.82555 0.74794 3.91086 -0.62423 0.03634 0.31791 2.71308 -2.24787 -0 -0 -2.05662 0.02259 0 0 0 0 0 0.02759 -0.04816 0.00377 0 2.21535 0.13445 0 1.0402 -0.34667 0.43654 1.45753
HIS_3962 -8.97885 1.60854 6.74654 -0.37507 0.0289 0.44767 3.28809 -3.59464 -0 -0 -2.5247 -0.31539 0 0 0 0 0 0.0559 0.23957 0.00839 0 2.35119 -0.07241 0 -0.45461 -0.32638 0.59357 -1.27368
ARG_3963 -6.51523 0.69203 6.04782 -0.59322 0.07395 0.33292 2.55365 -2.83534 -0.00821 -0.06279 -2.20594 0.13139 0 0 0 -0.5427 0 0.03716 -0.05008 0.08299 2.49363 0 -0.15131 0 -1.2888 -0.44819 0.82739 -1.42887
ALA_3964 -4.02307 0.6982 2.8486 -0.02786 0.00488 0 1.98533 -1.85995 -0 -0 -2.4241 -0.40499 0 0 0 0 0 0.45284 -0.07122 0 0 0 0.12937 0 1.8394 -0.54663 1.14885 -0.25034
ILE_3965 -6.66252 1.09551 2.56531 -0.46933 0.31271 0.08734 1.9633 -2.07613 -0 -0 -2.30645 0.01307 0 0 -0.43545 0 0 0.68559 0.05035 0.08812 1.18935 0 0.28351 0 0.73287 5.28301 1.97521 4.37538
LEU_3966 -4.05509 0.84404 2.49991 -0.53391 0.32698 0.17788 1.45636 -1.44437 -0 -0 -1.21862 0.0244 0 0 0 0 0 2.07288 1.81861 0.00705 0.17692 0 -0.12466 0 0.18072 5.28536 18.0449 25.5393
ARG_3967 -4.99007 0.29398 4.91714 -0.59728 0.12381 0.37473 1.99703 -2.36145 -0.01028 -0.09837 -1.2846 0.24851 0 0 0 -0.81956 0 1.21486 0.07208 0.13626 1.98612 0 0.25937 0 -1.2888 0.97816 17.801 18.9526
THR_3968 -4.33007 0.49737 4.04916 -0.21569 0.22734 0.07925 1.9155 -2.18125 -0 -0 -1.22824 -0.13928 0 0 0 0 0 0.11962 -0.00158 0.00156 0.08523 0 -0.01473 2.28395 -1.0874 1.28805 1.2828 2.63159
GLN_3969 -5.84124 0.49077 4.68802 -0.64497 0.05671 0.68603 1.99489 -2.53569 -0 -0 -1.62355 -0.31348 0 0 -0.67151 0 0 0.02975 0.00382 0.05393 0 2.9732 -0.19713 0 -0.18838 -0.12174 0.44875 -0.71182
SER_3970 -4.17168 0.30204 4.98382 -0.02356 0 0.02145 2.05223 -2.35676 -0.01028 -0.09837 -1.2293 -0.37599 0 0 0 0 0 0.00799 -0.00302 0.01327 0.47879 0 0.3081 0.60046 -0.77834 -0.14884 0.32569 -0.10231
ALA_3971 -5.35231 0.39714 4.72684 -0.0219 0 0 2.65462 -2.75677 -0 -0 -1.85579 -0.35774 0 0 0 0 0 0.01421 -0.0197 0 0 0 -0.24681 0 1.8394 -0.17324 0.30024 -0.85181
MET_3972 -8.8063 0.39752 5.32461 -0.32895 0.06161 0.09257 2.68876 -3.01692 -0 -0 -1.74669 -0.03256 0 0 0 0 0 0.01557 0.1279 0.00945 1.7737 0 0.08408 0 0.60916 -0.12636 0.25537 -2.61747
PHE_3973 -6.69621 0.6035 5.01763 -1.14786 0.17795 0.516 2.72176 -2.93727 -0 -0 -2.24052 0.06463 0 0 0 0 0 0.00277 0.00476 0.07949 0 1.81853 -0.41979 0 1.0402 0.07033 0.42578 -0.89832
ASN_3974 -7.44118 0.79577 5.95045 -0.18096 0.02695 0.26454 2.90446 -3.3066 -0 -0 -2.58181 -0.33102 0 0 0 0 0 0.00831 0.05897 0.00028 0 1.46179 0.33209 0 -0.93687 0.02675 0.61468 -2.33341
GLN_3975 -6.71641 0.66672 5.7394 -0.27953 0.02463 0.23503 2.90605 -3.11049 -1e-05 -0.00019 -2.49672 -0.46602 0 0 0 0 0 0.00933 0.06996 0.10406 0 3.18202 -0.08117 0 -0.18838 -0.1006 0.60378 0.10146
VAL_3976 -8.88979 1.12804 4.10672 -0.26177 0.08757 0.04337 3.23555 -3.28483 -0 -0 -2.0532 0.25039 0 0 0 0 0 0.04434 -0.01143 0.0086 0.88247 0 -0.02453 0 1.9342 -0.21867 0.94268 -2.0803
LEU_3977 -7.25194 0.59854 4.40224 -0.69252 0.22192 0.26114 2.73782 -2.67302 -0 -0 -3.15201 0.11301 0 0 0 0 0 0.01256 0.03718 0.01775 0.92846 0 -0.22182 0 0.18072 -0.18169 0.75254 -3.90912
ILE_3978 -7.8367 0.4401 5.56062 -0.49197 0.33693 0.10117 2.95144 -3.0191 -0 -0 -3.19643 -0.02704 0 0 0 0 0 0.00842 -0.049 0.04424 0.54594 0 -0.42521 0 0.73287 -0.07134 0.32502 -4.07005
LEU_3979 -9.40558 0.97322 5.21965 -0.46117 0.14838 0.10182 3.34503 -3.29991 -0 -0 -2.04008 0.22818 0 0 0 0 0 0.00813 0.04744 0.11612 0.35225 0 -0.26985 0 0.18072 -0.1526 0.43335 -4.4749
PHE_3980 -7.65487 0.65113 4.55769 -0.54154 0.06445 0.22302 2.86693 -2.94586 -0 -0 -2.4533 -0.08889 0 0 0 0 0 0.02834 -0.02082 0.01429 0 2.93407 -0.01768 0 1.0402 -0.24159 0.36698 -1.21746
CYS_3981 -6.28889 0.46374 5.08945 -0.04947 0 0.01696 2.68171 -2.60473 -0 -0 -2.95777 -0.02506 0 0 0 0 0 0.02287 0.0319 0.0148 0.30414 0 0.28565 0 3.6196 -0.05996 0.31532 0.86025
THR_3982 -7.11446 0.79249 6.67339 -0.19902 0.11791 0.07135 3.48906 -3.22163 -0.0117 -0.12227 -3.94219 0.00432 0 0 0 0 0 0.00747 0.02161 0.05351 0.05377 0 -0.01372 2.30526 -1.0874 0.12711 0.3773 -1.61783
LEU_3983 -7.37601 0.61206 3.7234 -0.46852 0.2043 0.1088 2.5341 -2.54255 -0.00762 -0.06174 -1.92501 0.23045 0 0 0 0 0 0.00783 0.03679 0.02795 0.32433 0 -0.28326 0 0.18072 -0.06364 0.3685 -4.36913
LEU_3984 -4.92577 0.30015 5.14838 -0.4753 0.19479 0.11199 2.62206 -2.55007 -0 -0 -2.65864 0.22573 0 0 0 0 0 0.01322 0.10366 0.04762 0.43903 0 -0.25646 0 0.18072 -0.28528 0.35409 -1.41007
CYS:disulfide_3985 -7.5173 0.71043 5.60008 -0.04165 0.00035 0.01977 2.87593 -3.04253 -0 -0 -2.13989 -0.36466 0 0 0 0 -0.48041 0.03426 0.07823 0.04776 0.36751 0 0.33939 0 3.6196 -0.13487 0.47305 0.44505
LEU_3986 -7.12357 0.65418 3.64423 -0.62826 0.13027 0.19964 2.26461 -2.60437 -0.00094 -0.00539 -2.21909 0.07776 0 0 0 0 0 0.00599 0.00049 0.00357 0.87246 0 -0.21107 0 0.18072 -0.04998 0.53072 -4.27804
VAL_3987 -7.21155 0.88001 3.98212 -0.31433 0.27304 0.07226 2.91378 -2.74446 -0 -0 -3.08784 -0.21271 0 0 0 0 0 0.00982 -0.06491 0.07722 0.11922 0 -0.36818 0 1.9342 -0.05453 0.45164 -3.3452
PHE_3988 -9.2513 0.75003 4.0998 -0.85192 0.03545 0.29237 3.01068 -2.75273 -0 -0 -3.25513 0.00729 0 0 0 0 0 0.01449 0.00721 0.01291 0 1.76616 -0.47545 0 1.0402 0.00971 0.4815 -5.05872
THR_3989 -7.03603 0.51314 4.64222 -0.11831 0.07527 0.05394 2.85375 -2.86765 -0.00094 -0.00539 -2.52468 -0.72011 0 0 0 -0.35897 0 0.07991 0.55209 0.06086 0.22622 0 0.02251 2.30475 -1.0874 -0.10293 0.72282 -2.71493
GLY_3990 -4.35725 0.18281 4.48747 -5e-05 0 0 2.21452 -2.30456 -0.00123 -0.01001 -2.0883 -0.42401 0 0 0 0 0 0.01728 -0.06032 0 0 0 0.38123 0 0.83697 0.3606 0.62132 -0.14353
THR_3991 -7.8333 0.4834 6.69105 -0.2007 0.09934 0.07076 3.6045 -3.38579 -0.01087 -0.16399 -4.14092 -0.00794 0 0 0 0 0 0.06362 -0.02444 0.00357 0.06378 0 0.0124 2.30004 -1.0874 0.55928 0.32712 -2.57645
CYS_3992 -7.39247 0.64187 3.87837 -0.04588 0 0.01445 2.18487 -2.19361 -0 -0 -2.8616 0.03689 0 0 0 0 0 0.07273 0.01426 0.07077 0.29706 0 0.2733 0 3.6196 0.261 0.31536 -0.81304
GLY_3993 -3.87383 0.15974 4.05187 -4e-05 0 0 1.88798 -2.15541 -0 -0 -2.25702 -0.39924 0 0 0 0 0 0.0477 -0.04747 0 0 0 0.37274 0 0.83697 0.67459 0.24982 -0.4516
ILE_3994 -7.87363 0.64701 3.98642 -0.52317 0.37719 0.10484 2.41619 -2.63507 -0.00868 -0.09501 -2.17644 0.04856 0 0 0 0 0 0.06371 -0.06748 0.04893 0.51969 0 -0.49332 0 0.73287 0.52331 0.40935 -3.99473
GLN_3995 -7.43275 0.53374 6.76247 -0.43164 0.15313 0.31283 2.48996 -3.36022 -0.01574 -0.19582 -1.28617 -0.80134 0 0 0 0 0 0.02373 -0.01998 0.00888 0 3.36195 -0.06776 0 -0.18838 -0.04064 0.5475 0.35377
HIS_3996 -8.40983 0.73972 7.3422 -0.71442 0.01848 0.72481 3.23382 -3.68945 -0.02547 -0.18714 -3.12702 -0.3034 0 0 -0.89336 0 0 0.08226 -0.01372 0.05734 0 1.58997 -0.18414 0 -0.45461 -0.04412 0.53238 -3.7257
LEU_3997 -8.2165 1.12866 4.39644 -0.49469 0.25818 0.11741 2.79785 -2.89338 -0 -0 -1.9029 0.2578 0 0 0 0 0 0.05864 -0.06837 0.0006 0.26995 0 -0.2982 0 0.18072 -0.15551 0.66206 -3.90125
GLU_3998 -8.84172 1.30649 10.0895 -0.38806 0.03498 0.74983 4.83807 -4.52693 -0.03784 -0.30128 -5.43992 -0.47513 0 0 -0.97558 -0.51461 0 0.03751 0.06365 0.00588 0 3.91267 -0.10692 0 -2.7348 -0.22935 0.93666 -2.5969
ARG_3999 -6.96265 0.75791 7.78585 -0.82546 0.2307 0.48312 3.46752 -3.3762 -0.01328 -0.14639 -4.20613 0.24109 0 0 -0.83019 0 0 0.04859 -0.08305 0.18751 3.01332 0 -0.15309 0 -1.2888 -0.31266 0.92819 -1.0541
ALA_4000 -5.01538 0.89936 1.23474 -0.02551 0.00121 0 1.22281 -1.76578 -0.01385 -0.07571 -1.03714 -0.40966 0 0 0 0 0 0.0967 -0.05447 0 0 0 -0.08503 0 1.8394 -0.56965 0.50036 -3.2576
GLY_4001 -3.15114 0.48538 3.31261 -0.00122 0 0 1.45545 -1.80015 -0.0081 -0.0456 0.22862 -0.30235 0 0 0 0 0 0.28324 -0.04899 0 0 0 -1.15085 0 0.83697 0.54773 0.32562 0.96722
GLU_4002 -2.50878 0.14546 3.2634 -0.2136 0.02928 0.33922 0.87591 -1.26452 -0.02113 -0.16116 0.47025 -0.56541 0 0 0 0 0 0.2523 0.04407 0.04964 0 2.72379 -0.01644 0 -2.7348 0.8871 0.32751 1.9221
ASN_4003 -4.25518 0.2603 4.29551 -0.24647 0.01554 0.4598 0.84703 -2.08823 -0.00955 -0.12307 -0.6963 -0.45474 0 0 0 0 0 0.24887 -0.1021 0.0053 0 2.63535 -0.01477 0 -0.93687 -0.01481 0.34223 0.16783
LEU_4004 -6.04395 0.42807 2.5282 -0.48351 0.13576 0.09934 1.13956 -1.69535 -0.01194 -0.11696 -0.13207 0.21902 0 0 0 0 0 0.21504 0.114 0.23232 0.43455 0 -0.37704 0 0.18072 -0.21647 0.52566 -2.82506
SER_4005 -5.59149 1.03641 6.33468 -0.02696 0 0.06079 3.34442 -2.76536 -0 -0 -3.21465 -0.63702 0 0 -0.37524 -0.99037 0 0.13153 -0.02268 0.00057 0.19681 0 -0.43561 0.60268 -0.77834 -0.2819 0.62773 -2.78401
LEU_4006 -6.3681 0.50985 2.49633 -0.70056 0.25439 0.26968 1.72706 -2.01082 -0 -0 -0.72203 0.10725 0 0 0 0 0 0.02905 -0.04755 0.01371 1.02364 0 -0.25408 0 0.18072 -0.27204 0.35347 -3.41002
LEU_4007 -7.93526 1.73767 4.0991 -0.67617 0.33446 0.20886 2.11855 -2.75963 -0 -0 -0.91589 -0.04842 0 0 0 0 0 0.06269 -0.04778 0.29299 1.44434 0 -0.30867 0 0.18072 -0.28703 0.7039 -1.79557
THR_4008 -6.93261 1.01774 5.43262 -0.19942 0.10901 0.07008 3.05026 -2.91797 -0.00776 -0.12384 -2.01812 -0.09744 0 0 -0.37524 -0.50789 0 0.04953 0.05939 0.01498 0.08297 0 -0.02477 2.2791 -1.0874 -0.05167 0.8638 -1.31465
SER_4009 -7.12731 0.45751 6.58684 -0.0314 0 0.07126 3.26041 -3.23206 -0.02139 -0.34879 -3.14834 -0.45733 0 0 0 0 0 0.05311 0.01817 0.02842 0.86971 0 0.31967 0.79825 -0.77834 0.16368 0.44818 -2.06974
PHE_4010 -7.13677 0.54354 4.62268 -0.8412 0.03454 0.30192 2.64133 -2.78404 -0 -0 -2.2984 -0.01927 0 0 0 0 0 0.03171 0.06064 0.24575 0 1.91192 -0.29628 0 1.0402 0.02776 0.32578 -1.58818
TYR_4011 -10.4303 1.4424 5.65643 -0.84591 0.07716 0.25017 4.15756 -3.63953 -1e-05 -9e-05 -2.77307 -0.29372 0 0 0 0 0 0.01271 0.0448 0.00859 0 1.9158 -0.48028 0.01101 1.2797 0.05447 0.47595 -3.07612
PHE_4012 -10.8699 1.89551 4.44033 -0.9825 0.10494 0.33354 3.40018 -3.40617 -0 -0 -3.56469 -0.01492 0 0 0 0 0 0.00323 -0.01642 0.04174 0 1.79833 -0.52983 0 1.0402 0.21224 0.66346 -5.45073
CYS_4013 -9.08885 1.02831 5.73174 -0.04826 0 0.01775 3.31025 -3.12531 -0.00796 -0.11595 -3.55185 0.00573 0 0 0 0 0 0.00899 -0.0021 0.00214 0.31688 0 0.25958 0 3.6196 0.32436 0.69068 -0.62425
ILE_4014 -8.79739 0.96834 3.79034 -0.68109 0.62421 0.16209 2.99919 -2.80866 -0 -0 -3.57992 0.17386 0 0 0 0 0 0.01098 -0.06391 0.0392 0.56078 0 -0.39227 0 0.73287 0.17827 0.82934 -5.25378
VAL_4015 -8.31536 0.9387 3.91406 -0.26966 0.14416 0.04386 3.3123 -3.11702 -0 -0 -3.26652 0.28596 0 0 0 0 0 0.01491 0.30229 0.06194 0.53688 0 0.24944 0 1.9342 -0.12384 0.91798 -2.43573
THR_4016 -7.23596 0.63788 4.80244 -0.19281 0.12101 0.06568 3.50734 -2.90249 -1e-05 -9e-05 -3.65098 -0.02132 0 0 0 -0.56923 0 0.01379 -0.01415 0.00249 0.07604 0 0.01851 2.29431 -1.0874 0.1876 0.70018 -3.24715
PHE_4017 -9.14883 1.9391 1.73781 -0.5075 0.04974 0.20423 1.74326 -2.22305 -0.0047 -0.08106 -0.88493 -0.11035 0 0 0 0 0 0.02471 -0.04983 0.03083 0 2.75408 0.18917 0 1.0402 0.14968 0.60763 -2.53981
SER_4018 -5.48558 0.69013 4.31437 -0.0389 0.01561 0.02841 2.34406 -2.43057 -0 -0 -2.23449 0.07769 0 0 0 0 0 0.00977 -0.06849 0.18053 0.63984 0 -0.11338 1.73708 -0.77834 -0.30924 0.63945 -0.78203
THR_4019 -5.39321 0.69949 4.81862 -0.1505 0.07841 0.10506 2.49228 -2.58573 -0.01927 -0.24362 -1.56866 -0.47246 0 0 0 0 0 0.01514 -0.04928 0.07981 0.94403 0 1.4064 2.85301 -1.0874 1.05182 0.49456 3.46848
VAL_4020 -6.96693 0.79284 1.74013 -0.31913 0.24427 0.07341 1.76938 -2.04123 -0 -0 -0.77703 -0.44845 0 0 0 0 0 0.00361 0.32737 0.06534 0.26603 0 -0.42508 0 1.9342 1.28849 0.66985 -1.80294
GLY_4021 -3.03114 0.27316 2.72806 -4e-05 0 0 1.23516 -1.56009 -0.01256 -0.13149 0.63646 -0.34909 0 0 0 0 0 0.03211 -0.17701 0 0 0 -0.87564 0 0.83697 0.00343 1.19387 0.80217
TYR_4022 -8.7545 1.70515 1.70867 -0.71259 0.24485 0.36013 2.22748 -2.04072 -0 -0 -0.71252 -0.20533 0 0 0 -0.56374 0 0.05002 0.04577 0.01276 0 2.81554 0.13825 0.06936 1.2797 -0.17719 1.1875 -1.3214
GLY_4023 -2.33491 0.19137 2.31934 -5e-05 0 0 0.61771 -1.29685 -0 -0 0.14195 -0.36265 0 0 0 0 0 0.12059 -0.15349 0 0 0 -1.47604 0 0.83697 -0.61969 0.65345 -1.36231
ASP_4024 -3.4619 0.31249 4.50491 -0.17931 0.15693 0.59927 1.37114 -1.97246 -0.00678 -0.03688 -2.02541 -3.34147 0 0 -0.31717 0 0 0.1113 0.0638 0.14726 0 4.63444 -0.05369 0 -2.3716 -0.61569 0.55439 -1.92645
VAL_4025 -5.38813 1.06069 1.59535 -0.2872 0.18272 0.06464 0.56983 -1.63412 -0.00484 -0.02972 -1.58066 -0.34813 0 0 -0.31717 0 0 0.01522 0.06767 0.01722 0.17721 0 -0.70924 0 1.9342 -0.28741 0.53801 -4.36386
THR_4026 -3.97683 0.47643 1.68682 -0.11666 0.05606 0.08739 0.24998 -1.21337 -0.00194 -0.00716 0.05962 -0.50707 0 0 0 0 0 0.02219 0.14575 0.0085 0.22083 0 -0.25417 2.27999 -1.0874 -0.40423 1.05144 -1.22384
PRO_4027 -5.98173 0.75342 3.0758 -0.19537 0.00871 0.14386 0.73371 -1.19009 -0 -0 -0.84287 -0.06522 0 0 -0.72459 0 0 0.04038 -0.01644 0.00208 0.46112 0 -0.55171 0 -2.4119 -0.2954 1.17826 -5.87797
LYS_4028 -4.3419 0.14575 4.49516 -0.73974 0.20109 0.60456 1.26871 -1.83816 -0.00631 -0.02917 -1.12563 -0.16983 0 0 -0.97558 0 0 0.05153 -0.03279 0.01551 2.84029 0 -0.23637 0 -1.5107 0.02704 0.85044 -0.5061
ILE_4029 -10.7771 1.9319 3.79153 -0.54255 0.46837 0.11615 2.95362 -3.07989 -0.01215 -0.08773 -2.46207 0.08317 0 0 0 0 0 0.04295 0.04616 1.07824 0.43729 0 -0.41932 0 0.73287 -0.1873 2.49749 -3.38835
TRP_4030 -11.0781 1.89502 4.32736 -1.26635 0.08793 0.47594 2.77814 -2.83269 -0.01313 -0.13208 -0.87245 -0.30734 0 0 0 0 0 0.10364 0.24186 0.01008 0 1.91083 -0.36595 0 1.6906 5.70126 3.39645 5.75101
PRO_4031 -7.58838 1.74375 2.66654 -0.08005 0 0.04882 1.06613 -1.39773 -0 -0 -1.03004 0.63421 0 0 0 0 0 0.07054 -0.16174 0.07482 0.46807 0 -0.33946 0 -2.4119 5.74657 1.9856 1.49575
SER_4032 -7.54532 1.09169 7.37329 -0.02522 0 0.02374 4.14139 -3.45466 -0 -0 -2.97432 -0.20177 0 0 0 -0.51461 0 0.08783 0.04626 0.00354 0.39377 0 0.34385 0.60216 -0.77834 0.0319 0.92749 -0.42731
GLN_4033 -9.40645 0.64717 7.26775 -0.27149 0.05784 0.23292 3.40014 -3.7823 -0.01313 -0.13208 -3.27721 -0.51482 0 0 -0.72459 0 0 0.00604 0.14372 0.0495 0 2.72423 -0.09398 0 -0.18838 0.13596 0.78369 -2.95548
LEU_4034 -6.64688 0.45403 4.41159 -0.69788 0.2425 0.2772 2.54172 -2.67522 -0.01215 -0.08773 -1.92574 0.11548 0 0 0 0 0 0.00328 0.04186 0.00648 0.86364 0 -0.23255 0 0.18072 -0.18846 0.67122 -2.65686
LEU_4035 -6.80442 0.36096 5.1162 -0.70306 0.26503 0.29801 2.81363 -2.87327 -0 -0 -2.41651 0.06501 0 0 0 0 0 0.01319 0.0188 0.02267 0.99139 0 -0.24078 0 0.18072 -0.18471 0.39353 -2.68362
VAL_4036 -8.9047 0.95873 3.9247 -0.30987 0.15467 0.06712 3.38346 -3.00563 -0 -0 -2.52923 -0.09747 0 0 0 0 0 0.01581 0.08458 0.06151 0.07933 0 -0.24943 0 1.9342 -0.19027 0.44959 -4.1729
VAL_4037 -8.40491 1.43336 3.78587 -0.32859 0.29196 0.07338 2.93094 -2.84769 -0 -0 -2.8292 -0.05777 0 0 0 0 0 0.00719 -0.01546 0.08607 0.09255 0 -0.20811 0 1.9342 -0.11958 0.64817 -3.52762
ILE_4038 -6.10964 0.38909 4.82739 -0.49394 0.32058 0.09951 2.72022 -2.68764 -0 -0 -2.05335 0.054 0 0 0 0 0 0.00952 -0.05688 0.04696 0.49443 0 -0.44289 0 0.73287 -0.01032 0.49981 -1.66027
MET_4039 -8.37233 0.39873 3.90833 -0.46 0.09334 0.06735 2.72813 -2.57558 -0 -0 -2.84738 -0.1955 0 0 0 0 0 0.02028 0.03706 0.08608 2.16271 0 0.017 0 0.60916 0.08916 0.26983 -3.96363
ILE_4040 -9.16549 1.27393 3.75453 -0.53057 0.52103 0.10492 3.09251 -3.0027 -0 -0 -2.2828 0.0776 0 0 0 0 0 0.01109 -0.07014 0.04664 0.51967 0 -0.47358 0 0.73287 0.07587 0.25886 -5.05574
CYS_4041 -5.23807 0.28441 3.79036 -0.04946 0 0.01622 1.87969 -2.09903 -0 -0 -2.06355 0.02423 0 0 0 0 0 0.00566 0.07147 0.01861 0.29197 0 0.27464 0 3.6196 0.10974 0.23733 1.1738
VAL_4042 -5.00275 0.37252 4.34782 -0.30127 0.18127 0.06653 2.84783 -2.50478 -0 -0 -2.93168 -0.06871 0 0 0 0 0 0.01383 -0.03502 0.00853 0.04945 0 -0.41195 0 1.9342 0.13899 0.1988 -1.09638
ALA_4043 -5.91196 0.75545 3.82332 -0.02357 0 0 3.12152 -2.61499 -0 -0 -2.33017 -0.3406 0 0 0 0 0 0.027 -0.05907 0 0 0 -0.40135 0 1.8394 -0.25378 0.37604 -1.99276
LEU_4044 -5.38775 0.40466 3.19508 -0.69832 0.2376 0.30773 1.31737 -1.95151 -0 -0 -1.76623 -0.03191 0 0 0 0 0 0.04475 -0.10256 0.00288 1.36009 0 -0.15005 0 0.18072 -0.39633 0.51791 -2.91586
VAL_4045 -5.13107 0.60627 3.50538 -0.29437 0.18295 0.0672 1.95879 -2.10231 -0 -0 -1.21859 -0.43885 0 0 0 0 0 0.07811 -0.01988 0.00442 0.25738 0 -0.49135 0 1.9342 -0.02384 0.37189 -0.75369
VAL_4046 -6.2413 0.302 3.7013 -0.32367 0.28376 0.07526 2.34469 -2.2932 -0.02238 -0.15867 -2.1102 -0.14839 0 0 0 0 0 0.0565 0.05573 0.01275 0.04943 0 -0.31884 0 1.9342 0.02962 0.49281 -2.27861
LEU_4047 -8.05196 1.66553 3.69551 -0.48338 0.21708 0.10853 2.88487 -2.67201 -0 -0 -2.46891 0.25386 0 0 0 0 0 0.01864 0.29198 0.01592 0.83453 0 -0.1893 0 0.18072 1.22644 1.9148 -0.55716
PRO_4048 -5.40481 0.97258 4.61642 -0.06799 0 0.04342 1.64382 -1.98188 -0 -0 -1.58386 0.63125 0 0 0 0 0 0.03887 -0.05743 0.02749 0.11994 0 0.30496 0 -2.4119 1.48002 1.92796 0.29884
LEU_4049 -6.3833 0.73511 4.55236 -0.50138 0.2616 0.11297 2.30968 -2.61456 -0.01414 -0.14616 -1.53088 0.28366 0 0 0 0 0 0.03061 -0.03117 0.0162 0.55934 0 -0.23336 0 0.18072 0.15036 0.5911 -1.67125
GLN_4050 -8.13578 0.59876 5.78228 -0.62288 0.05948 0.64291 3.31415 -3.11558 -0.0417 -0.34269 -2.56496 -0.3195 0 0 0 0 0 0.01597 -0.04798 0.05429 0 3.07634 -0.1735 0 -0.18838 -0.22691 0.37944 -1.85622
PHE_4051 -8.0111 0.73431 3.33539 -0.60259 0.0913 0.28815 2.58812 -2.64254 -0 -0 -2.52423 -0.00653 0 0 0 0 0 0.00879 0.07554 0.00286 0 2.58044 -0.00527 0 1.0402 -0.15899 0.51218 -2.69399
GLU_4052 -4.48447 0.20698 5.70547 -0.21064 0.02661 0.29736 2.45294 -2.61367 -0.01414 -0.14616 -2.43882 -0.61172 0 0 0 0 0 0.0108 -0.00587 0.08014 0 3.01998 -0.21191 0 -2.7348 -0.26973 0.46675 -1.47488
GLU_4053 -5.31918 0.33066 5.04735 -0.44064 0.06323 0.85228 2.28984 -2.52466 -0 -0 -1.98224 -0.45956 0 0 0 0 0 0.02025 0.15164 0.0322 0 3.30148 -0.27337 0 -2.7348 -0.47626 0.30257 -1.8192
LEU_4054 -10.797 1.05396 3.64544 -0.467 0.1431 0.11444 2.89567 -3.26095 -0 -0 -2.37735 0.19558 0 0 0 0 0 0.0192 -0.01859 0.32924 0.41153 0 -0.25987 0 0.18072 -0.3422 0.52495 -8.00917
VAL_4055 -6.67313 0.89613 4.35316 -0.31939 0.2654 0.074 2.68626 -2.75412 -0 -0 -2.35158 -0.20854 0 0 0 0 0 0.02 -0.02792 0.01205 0.05993 0 -0.30492 0 1.9342 -0.18107 0.58379 -1.93574
TYR_4056 -5.93657 0.35454 5.56917 -0.94355 0.05261 0.3224 2.46481 -2.68703 -0.01345 -0.11311 -2.21369 -0.31932 0 0 0 0 0 0.02715 -0.00908 0.16348 0 1.76383 -0.48923 0.02247 1.2797 0.06208 0.30267 -0.34014
LEU_4057 -8.90698 0.89564 4.84174 -0.50842 0.28866 0.12481 2.79281 -3.06262 -0 -0 -2.2446 0.23979 0 0 0 0 0 0.01494 -0.00623 0.09624 0.33568 0 -0.28436 0 0.18072 -0.04819 0.30855 -4.94181
TRP_4058 -9.55254 1.39677 4.17088 -0.7516 0.13873 0.3987 2.36472 -3.0514 -0.0176 -0.14836 -1.3148 -0.36476 0 0 0 0 0 0.02074 -0.0009 0.00637 0 2.94258 -0.03344 0 1.6906 -0.2927 0.52892 -1.86909
MET_4059 -5.12463 0.37902 4.98767 -0.37372 0.06183 0.23207 2.78525 -2.48421 -0.00034 -0.00276 -3.39139 -0.09288 0 0 0 0 0 0.01689 -0.03911 0.01951 2.44922 0 0.09706 0 0.60916 -0.06435 0.48349 0.54778
GLU_4060 -6.13219 0.36638 6.59772 -0.44683 0.05226 0.86929 3.21126 -2.92692 -0.02592 -0.21975 -3.24563 -0.49385 0 0 0 0 0 0.05285 -0.01295 0.00659 0 3.36919 -0.35041 0 -2.7348 -0.24719 0.35346 -1.95744
ARG_4061 -7.65218 0.41781 6.01643 -0.62838 0.08434 0.39983 1.7321 -2.86217 -0 -0 -0.86622 0.3025 0 0 0 0 0 0.04978 -0.07844 0.13573 2.48179 0 -0.09779 0 -1.2888 -0.53935 0.35692 -2.0361
GLN_4062 -3.19508 0.24363 3.95487 -0.65935 0.0898 0.72789 1.4179 -1.86199 -0.0176 -0.14836 -0.23973 -0.62492 0 0 0 0 0 0.01728 0.00988 0.00204 0 2.35318 -0.1768 0 -0.18838 -0.07938 0.28844 1.91333
LYS_4063 -3.48323 0.1334 5.09088 -0.42705 0.0679 0.2375 1.54645 -1.99039 -0 -0 -2.49577 -0.10505 0 0 0 0 0 0.00975 -0.02822 0.04471 2.13807 0 -0.05858 0 -1.5107 0.1699 0.17379 -0.48666
SER_4064 -3.52522 0.19578 4.0454 -0.02588 0 0.041 2.13112 -1.84827 -0.01339 -0.11203 -1.70035 -1.14686 0 0 0 0 0 0.03323 -0.02841 0.01062 0.63182 0 0.12697 0.62878 -0.77834 0.39141 0.32904 -0.61358
GLY_4065 -2.93078 0.16194 2.73983 -0.00017 0 0 1.12563 -1.56715 -0 -0 -0.20918 -0.16815 0 0 0 0 0 0.03869 -0.08879 0 0 0 -0.9266 0 0.83697 0.37421 0.46391 -0.14965
GLY_4066 -2.15102 0.30523 2.21524 -0.00043 0 0 1.02442 -1.15378 -2e-05 -0.0005 -1.08357 -0.18546 0 0 -0.67151 0 0 0.16703 -0.04022 0 0 0 -1.52878 0 0.83697 0.1638 0.24459 -1.85803
ASN_4067 -3.40765 0.13193 1.70626 -0.35047 0.08134 0.66457 0.4586 -1.06171 -0 -0 -0.40651 -0.59145 0 0 0 0 0 0.15312 -0.01246 0.00058 0 1.59244 -0.05171 0 -0.93687 0.1308 0.09846 -1.80072
TYR_4068 -9.1132 0.75737 4.23906 -0.68287 0.02226 0.15363 2.15389 -2.59765 -0.01147 -0.08068 -1.25225 -0.4637 0 0 0 0 0 0.00935 -0.06173 0.23033 0 2.63422 -0.04392 0.00618 1.2797 0.14451 0.35306 -2.3239
SER_4069 -3.87376 0.29222 4.57925 -0.03187 0 0.05544 2.66419 -2.12157 -0 -0 -2.69593 -0.95011 0 0 -0.78629 0 0 0.04059 -0.06572 0.04242 0.85045 0 0.01134 0.62369 -0.77834 -0.09798 0.46843 -1.77355
ARG_4070 -4.61942 0.36008 4.61523 -0.74294 0.13753 0.48878 1.74416 -2.2454 -0 -0 -0.59791 0.33051 0 0 0 0 0 0.03601 -0.11555 0.07906 1.81943 0 -0.11237 0 -1.2888 -0.50294 0.29433 -0.32022
HIS_D_4071 -4.64936 0.53616 4.35619 -0.37883 0.0067 0.47209 1.13924 -2.06245 -0 -0 -0.64738 -0.43225 0 0 -0.78629 0 0 0.00989 0.23305 0.01605 0 2.2722 -0.06481 0 -0.45461 -0.40934 0.24376 -0.59996
ARG_4072 -7.5485 0.39146 7.43874 -0.43035 0.06567 0.21132 4.19408 -3.34798 -0.01104 -0.09037 -4.55427 0.27737 0 0 0 -1.61169 0 0.0608 -0.04526 0.225 2.0567 0 -0.06161 0 -1.2888 0.00878 0.45825 -3.60171
ALA_4073 -4.7295 0.5178 2.93786 -0.02361 0 0 1.68905 -2.06158 -0 -0 0.29751 -0.36658 0 0 0 0 0 0.07688 -0.07641 0 0 0 -0.39726 0 1.8394 -0.1369 0.4906 0.05724
GLN_4074 -3.1428 0.247 3.44931 -0.67828 0.10743 0.75384 1.34593 -1.65862 -0.0001 -0.00092 -1.28808 -0.5471 0 0 0 -0.42123 0 0.06144 -0.06886 0.04222 0 2.31394 -0.20361 0 -0.18838 -0.64336 0.33115 -0.18907
THR_4075 -3.12836 0.08723 3.34374 -0.20977 0.17685 0.07949 1.09754 -1.54578 -0 -0 -0.91141 -0.52311 0 0 0 0 0 0.05713 0.00217 0.05643 0.40286 0 -0.36864 2.37116 -1.0874 -0.03111 0.35479 0.22382
GLU_4076 -5.29159 0.15599 6.11243 -0.38246 0.13503 0.72893 2.60787 -2.42568 -0.02508 -0.13178 -2.56182 -0.7741 0 0 0 -1.01858 0 0.03208 0.01828 0.00578 0 2.98049 0.07056 0 -2.7348 0.31573 0.34017 -1.84255
LYS_4077 -4.91383 0.27679 4.19544 -0.48541 0.15933 0.25839 1.4612 -1.74582 -0.03721 -0.22393 -2.43235 0.20397 0 0 0 0 0 0.03492 0.56925 0.10367 2.19473 0 -0.04532 0 -1.5107 -0.14955 0.3245 -1.76194
HIS_D_4078 -8.50536 0.93015 5.94943 -0.56325 0.04545 0.4521 2.51301 -3.30355 -0.02312 -0.14166 -2.63928 -0.43611 0 0 0 0 0 0.05708 0.05838 0.00412 0 2.98356 -0.48665 0 -0.45461 0.02692 0.86394 -2.66943
VAL_4079 -7.13869 0.9135 2.17021 -0.37127 0.27011 0.09111 2.48093 -2.33202 -0.00933 -0.03367 -2.86497 -0.0127 0 0 0 0 0 0.02878 -0.07101 0.0109 0.77076 0 -0.74765 0 1.9342 0.05085 0.88659 -3.97338
VAL_4080 -7.33404 0.70224 2.28717 -0.25767 0.13042 0.05248 2.46554 -2.25089 -0.00102 -0.00367 -2.7174 -0.16761 0 0 0 0 0 0.03619 -0.05755 0.04566 0.30892 0 -0.77162 0 1.9342 -0.35675 0.39771 -5.55768
LEU_4081 -7.56635 0.48514 2.384 -0.57975 0.23305 0.18085 2.67251 -2.19242 -0.01581 -0.05806 -2.87902 -0.018 0 0 0 0 0 0.02397 -0.04247 0.06951 1.35665 0 -0.31676 0 0.18072 -0.24025 0.43954 -5.88295
CYS_4082 -6.48038 0.24615 3.63089 -0.05269 0.00101 0.01749 2.44805 -2.07545 -0.00102 -0.00367 -2.92933 -0.66561 0 0 0 0 0 0.02072 -0.05803 0.03483 0.5103 0 0.16644 0 3.6196 0.2174 0.30242 -1.05086
VAL_4083 -6.96928 0.7342 2.28216 -0.34653 0.16185 0.0826 2.27154 -2.14194 -0.00648 -0.02439 -1.55325 -0.25237 0 0 0 0 0 0.06749 -0.0373 0.10666 0.72503 0 -0.12144 0 1.9342 0.25318 0.44957 -2.38448
SER_4084 -3.15729 0.16449 2.51794 -0.02772 0.00575 0.02701 0.56619 -1.18754 -0 -0 -0.77464 -0.15623 0 0 0 -0.40572 0 0.14739 0.02488 0.00174 0.86858 0 -0.29568 0.62838 -0.77834 -0.36075 0.53114 -1.66041
SER_4085 -2.97416 0.3047 1.95154 -0.03045 0.00143 0.05576 0.89398 -1.22091 -0.00665 -0.07222 -0.04603 -0.79139 0 0 0 0 0 0.17171 -0.08466 0.01054 0.05473 0 -0.29461 0.64014 -0.77834 0.08715 0.27933 -1.84839
LEU_4086 -5.79271 0.53603 -0.85623 -0.56141 0.17374 0.13883 0.16016 -0.87009 -0 -1e-05 -0.06869 0.2666 0 0 0 0 0 0.08058 -0.01906 0.0591 0.6242 0 -0.36078 0 0.18072 0.42959 0.23777 -5.64164
LYS_4087 -5.59568 0.55122 7.39059 -0.33545 0.04564 0.11934 3.61532 -2.9779 -0.00454 -0.01302 -6.53516 0.06863 0 0 0 -0.55988 0 0.13165 0.06466 0.12039 2.34584 0 0.06251 0 -1.5107 -0.05025 0.36574 -2.70104
ILE_4088 -7.35203 0.77444 2.96142 -0.47635 0.2241 0.0877 1.64567 -2.14409 -0.02299 -0.12801 -1.11909 0.44017 0 0 0 0 0 0.11319 -0.06539 0.04629 0.93031 0 0.31987 0 0.73287 -0.12907 0.67496 -2.48602
ASP_4089 -4.28275 0.54673 6.77565 -0.11726 0.00519 0.35783 1.8077 -2.61715 -0.00056 -0.01226 -1.77907 -0.64153 0 0 0 -0.55284 0 0.28018 -0.06915 0.10806 0 1.68208 0.10351 0 -2.3716 -0.24818 0.72286 -0.30255
LEU_4090 -6.21578 0.63482 3.93484 -0.68977 0.2503 0.25795 2.66571 -2.42663 -0 -0 -1.65534 0.13349 0 0 0 0 0 0.11925 0.04626 0.07783 0.75344 0 -0.23424 0 0.18072 0.00699 0.62419 -1.53597
LEU_4091 -8.70709 0.89202 2.86887 -0.72536 0.2492 0.28584 2.47151 -2.55135 -0 -0 -1.49297 0.16434 0 0 0 0 0 0.06835 -0.01262 0.01238 0.84097 0 -0.21403 0 0.18072 0.12705 0.6365 -4.90565
MET_4092 -7.07887 0.45143 5.14193 -0.57707 0.12123 0.16497 2.68421 -2.66377 -0 -0 -2.6088 0.02493 0 0 0 0 0 0.02996 0.04797 0.02357 1.05747 0 0.00012 0 0.60916 -0.07406 0.56294 -2.08269
ASP_4093 -4.29884 0.24209 5.67041 -0.11018 0.02124 0.34089 2.17053 -2.58652 -0.04854 -0.31435 -1.09751 -0.20717 0 0 0 0 0 0.04503 0.14901 0.06729 0 1.80916 0.15615 0 -2.3716 -0.14696 0.47078 -0.03909
PHE_4094 -9.57044 1.26896 3.05581 -1.06092 0.10829 0.41594 2.51621 -2.72224 -0.00989 -0.05321 -2.87232 0.00869 0 0 0 0 0 0.03173 0.07465 0.14801 0 1.78236 -0.47045 0 1.0402 -0.03286 0.55778 -5.7837
LEU_4095 -9.39715 0.81102 3.34987 -0.50536 0.25676 0.12036 2.41795 -2.84023 -0.01292 -0.09423 -2.49698 0.23868 0 0 0 0 0 0.02345 -0.0492 0.06765 0.34999 0 -0.28307 0 0.18072 -0.08138 0.52807 -7.41601
ASN_4096 -4.55454 0.3597 4.96988 -0.17765 0.0281 0.2663 2.12898 -2.53352 -0.00176 -0.02978 -1.61997 -0.28102 0 0 0 0 0 0.00796 -0.00053 0.00089 0 1.44135 0.33965 0 -0.93687 -0.08971 0.34581 -0.33673
GLU_4097 -6.8797 0.37455 8.86955 -0.41948 0.07849 0.83193 4.11693 -3.87879 -0.00183 -0.00598 -4.89848 -0.4329 0 0 -1.14248 -0.46649 0 0.00611 -0.03526 0.05212 0 3.39167 -0.17171 0 -2.7348 0.04654 0.30365 -2.99636
PHE_4098 -9.98682 1.29963 1.60084 -0.77554 0.03438 0.20906 2.59678 -2.36613 -0.01638 -0.0868 -2.32563 -0.06902 0 0 0 0 0 0.00341 0.03044 0.15233 0 1.81682 -0.45621 0 1.0402 0.01866 0.43707 -6.84292
TYR_4099 -9.35446 1.08046 4.78664 -0.66329 0.07432 0.34757 3.57168 -3.15219 -0.04215 -0.19383 -3.255 -0.26895 0 0 -1.04765 0 0 0.05273 0.04782 0.02189 0 2.1255 -0.03309 0.00658 1.2797 -0.04713 0.4838 -4.17906
ALA_4100 -3.67578 0.62587 2.47038 -0.0261 0.00144 0 1.48346 -1.71082 -0 -0 -1.01243 -0.4282 0 0 0 0 0 0.05313 -0.03175 0 0 0 -0.00865 0 1.8394 -0.33059 0.28929 -0.46135
HIS_4101 -7.41443 0.83915 6.57063 -0.44611 0.01594 0.47605 3.36847 -3.24926 -0.00789 -0.03971 -2.34267 -0.36979 0 0 0 -1.15584 0 0.04673 -0.057 0.13566 0 2.40506 -0.02591 0 -0.45461 0.43722 0.9651 -0.30322
PRO_4102 -2.75909 0.57765 2.23755 -0.06456 0 0.04089 1.17882 -0.99566 -0.00125 -0.01633 -0.55933 0.61426 0 0 0 0 0 0.12237 -0.14252 0.02285 0.16044 0 -0.29202 0 -2.4119 0.80464 1.12322 -0.35998
ARG_4103 -4.32569 0.50247 2.84455 -0.75903 0.11183 0.5186 0.74724 -1.36204 -0.00235 -0.00849 0.16421 0.56755 0 0 0 0 0 0.03338 -0.05977 0.13215 2.59519 0 -0.11036 0 -1.2888 -0.12676 0.44978 0.62367
LEU_4104 -9.34824 1.1707 2.24658 -0.50796 0.33258 0.14987 2.47052 -2.31487 -0.02704 -0.1804 -2.09247 0.07625 0 0 0 0 0 0.1473 -0.03274 0.01478 0.19439 0 -0.09303 0 0.18072 -0.50139 0.50977 -7.60468
GLN_4105 -5.55155 0.36461 6.42462 -0.7066 0.10556 0.78616 3.55721 -2.94323 -0.00687 -0.06157 -4.0101 -0.27373 0 0 -1.17986 -0.71432 0 0.05735 -0.06231 0.11506 0 2.88606 -0.23122 0 -0.18838 -0.49922 0.58125 -1.55106
ASP_4106 -2.95544 0.19661 3.71943 -0.13074 0.03684 0.41022 0.56789 -1.56499 -0.06558 -0.34501 -0.68842 -0.23331 0 0 0 0 0 0.04884 -0.08123 0.00893 0 2.52578 -0.42305 0 -2.3716 -0.6316 0.4406 -1.53584
TYR_4107 -8.80752 0.75555 2.91955 -0.55564 0.22173 0.2464 1.7544 -2.21415 -0.02465 -0.16512 -2.04714 -0.17631 0 0 -0.42626 0 0 0.0127 0.13896 0.19521 0 2.907 -0.2803 0.00324 1.2797 -0.50326 0.47592 -4.29
TYR_4108 -8.11077 0.3979 5.19101 -0.56471 0.02997 0.23173 3.64907 -2.96257 -0.02547 -0.09912 -3.55949 -0.11418 0 0 0 0 0 0.02438 -0.01435 0.30199 0 2.09609 -0.29786 0 1.2797 -0.21983 0.55363 -2.21287
VAL_4109 -7.54033 1.0315 1.80464 -0.27958 0.23052 0.06107 2.73318 -2.31286 -0 -0 -2.84662 -0.30773 0 0 0 0 0 0.02012 0.16801 0.00129 0.29178 0 -0.79754 0 1.9342 -0.33399 0.51285 -5.62949
VAL_4110 -7.76248 1.23108 2.70591 -0.2637 0.13847 0.05367 3.06602 -2.53454 -0.00822 -0.026 -3.03241 -0.14901 0 0 0 0 0 0.00975 -0.06595 0.20147 0.33544 0 -0.79512 0 1.9342 -0.43781 0.64712 -4.75212
ILE_4111 -8.09637 0.69274 1.84004 -0.47536 0.34991 0.10492 2.57507 -2.19202 -0.00872 -0.02713 -2.40622 0.01522 0 0 0 0 0 0.01462 -0.03605 0.02663 0.38263 0 -0.76243 0 0.73287 -0.47706 0.56639 -7.18031
LEU_4112 -7.95854 0.4889 2.93817 -0.55316 0.2025 0.135 2.27055 -2.6096 -0.01866 -0.12315 -2.66934 0.1992 0 0 0 0 0 0.01016 -0.05827 0.03239 0.67492 0 -0.31351 0 0.18072 -0.22253 0.42133 -6.9729
CYS_4113 -8.49548 1.48075 5.75921 -0.06022 8e-05 0.03932 3.57918 -2.96044 -0.01916 -0.12428 -2.87596 -0.35069 0 0 0 0 0 0.04374 0.01352 0.00047 0.14481 0 -0.39863 0 3.6196 1.29699 1.15961 1.85241
PRO_4114 -4.74032 0.62488 2.56097 -0.08728 0.00103 0.05421 1.21338 -1.16328 -0 -0 -0.77863 0.64042 0 0 -0.58104 0 0 0.02508 -0.05984 0.00852 0.54986 0 -0.41847 0 -2.4119 1.03159 1.29013 -2.24069
THR_4115 -4.74223 0.21011 4.21463 -0.12089 0.11057 0.07831 1.79836 -2.07003 -0.00211 -0.0592 -1.68155 -0.60183 0 0 -0.32084 0 0 0.01824 0.07228 0.08364 0.03195 0 -0.45918 2.27064 -1.0874 -0.39034 0.49997 -2.14692
GLU_4116 -3.08504 0.11366 4.08579 -0.20592 0.03009 0.28812 0.72348 -1.55902 -0 -0 -2.05477 -0.42559 0 0 0 0 0 0.00272 0.0456 0.00127 0 3.09389 -0.04308 0 -2.7348 -0.33465 0.30241 -1.75585
MET_4117 -6.68394 1.41461 2.373 -0.46652 0.29581 0.14879 0.77651 -1.25467 -0 -0 -1.07291 0.17885 0 0 -0.32843 0 0 0.01253 0.03956 0.06339 1.24447 0 0.16824 0 0.60916 -0.22971 0.57821 -2.13304
ASP_4118 -4.75302 0.27339 6.3983 -0.15646 0.0036 0.4685 3.17402 -2.77937 -0 -1e-05 -4.47166 -0.92049 0 0 -0.96057 0 0 0.01008 0.00707 0.03119 0 3.41225 0.06553 0 -2.3716 -0.29124 0.59478 -2.26572
VAL_4119 -6.14687 0.70486 5.58129 -0.36958 0.30773 0.09115 1.76499 -2.89698 -0 -0 -0.80281 -0.1472 0 0 0 0 0 0.02025 -0.104 0.04557 0.70298 0 0.25533 0 1.9342 -0.3715 0.40141 0.97081
GLN_4120 -6.36253 0.49308 4.57128 -0.26466 0.02939 0.17948 1.89882 -2.5507 -0.00164 -0.03011 -1.94989 -0.4647 0 0 -0.96057 0 0 0.03165 -0.03825 0.03909 0 2.73824 -0.25701 0 -0.18838 -0.34269 0.39347 -3.03663
VAL_4121 -8.79113 1.1427 3.86283 -0.31235 0.27441 0.07099 2.86998 -2.85874 -0 -0 -1.70769 -0.24885 0 0 0 0 0 0.02041 -0.04194 0.00046 0.40618 0 -0.33662 0 1.9342 -0.2162 0.39811 -3.53325
ARG_4122 -7.91868 0.72229 7.93866 -0.63761 0.03508 0.38324 2.64306 -3.52923 -0 -0 -1.921 0.22686 0 0 -0.32843 0 0 0.01745 0.13074 0.14998 1.51164 0 -0.17793 0 -1.2888 -0.17486 0.86591 -1.35163
ARG_4123 -9.78024 0.57316 8.72554 -0.67231 0.09848 0.42121 3.40962 -4.29801 -0 -0 -2.79933 0.26785 0 0 -0.45666 0 0 0.02143 -0.06997 0.13852 1.52415 0 -0.17778 0 -1.2888 -0.43476 0.96504 -3.83286
VAL_4124 -7.81802 0.93811 2.91076 -0.31006 0.26844 0.07127 2.91116 -2.40104 -0.0228 -0.15484 -1.48342 -0.06689 0 0 0 0 0 0.05043 0.12323 0.00036 0.1227 0 -0.3636 0 1.9342 -0.29936 0.67413 -2.91523
LEU_4125 -6.87239 0.74737 1.64503 -0.52712 0.38743 0.14095 1.25111 -1.83481 -0.00161 -0.02935 -0.92238 0.16097 0 0 0 0 0 0.11597 0.04042 0.09971 0.07491 0 -0.07495 0 0.18072 -0.21386 0.88876 -4.74313
GLN_4126 -6.14027 0.74394 5.58122 -0.39644 0.10532 0.30126 2.32309 -2.61364 -0 -0 -1.47567 -0.83983 0 0 0 -0.73713 0 0.05262 -0.00419 0.09779 0 4.84836 -0.1538 0 -0.18838 -0.39855 0.74427 1.84996
ILE_4127 -9.39824 1.35101 5.32943 -0.4889 0.30077 0.1169 3.75994 -3.34689 -0.02784 -0.20218 -2.91919 0.32442 0 0 0 0 0 0.01974 0.1064 0.08871 0.50597 0 -0.25202 0 0.73287 -0.34043 1.67575 -2.66377
PRO_4128 -6.41106 0.91569 4.76521 -0.07119 0 0.04466 2.12136 -1.9236 -0.00712 -0.06835 -1.37604 0.65023 0 0 -0.66539 0 0 0.04408 -0.10963 0.00482 0.15296 0 -0.45852 0 -2.4119 0.05013 1.78079 -2.97287
LEU_4129 -5.42062 0.41271 3.09737 -0.4932 0.16442 0.10934 1.81532 -1.91174 -0 -0 -0.73963 0.29094 0 0 -0.82434 0 0 0.38326 -0.01586 0.07388 0.4271 0 -0.24344 0 0.18072 0.05276 0.64959 -1.99141
TRP_4130 -10.0951 1.20372 4.56202 -0.79222 0.02646 0.51417 3.58745 -3.13467 -0.01292 -0.09423 -2.6494 -0.25762 0 0 0 0 0 0.08368 0.1424 0.01986 0 3.44395 0.00155 0 1.6906 -0.14853 1.12001 -0.78885
SER_4131 -4.44659 0.22276 5.3204 -0.04026 0 0.0561 2.62031 -2.45929 -0.00243 -0.01534 -2.19824 -0.683 0 0 -0.66539 -0.74691 0 0.03118 -0.08648 0.27551 0.17543 0 -0.11177 2.00567 -0.77834 -0.37808 0.97069 -0.93405
GLN_4132 -4.06599 0.51025 4.80252 -0.71923 0.11365 0.84729 2.17567 -2.16768 -0.00996 -0.10161 -0.95305 -0.72986 0 0 0 -0.74691 0 0.15958 -0.00256 0.09937 0 2.23895 -0.03128 0 -0.18838 -0.50685 0.38521 1.10913
ARG_4133 -6.96233 0.39282 6.00403 -0.61785 0.10225 0.40148 3.89008 -2.89243 -0.01605 -0.05741 -3.62826 -0.14509 0 0 -1.38281 0 0 0.10204 -0.03371 0.12229 2.02089 0 -0.26022 0 -1.2888 0.0877 0.52385 -3.63751
VAL_4134 -6.71555 1.27246 1.06603 -0.27838 0.25313 0.05744 1.6636 -1.73627 -0.00161 -0.02935 -1.0164 -0.35492 0 0 0 0 0 0.0469 -0.03628 0.24269 0.21166 0 -0.75565 0 1.9342 0.0356 0.63887 -3.50182
ILE_4135 -5.40171 0.71454 2.46447 -0.46603 0.30619 0.09961 2.18668 -1.8884 -0.02484 -0.08717 -2.69186 -0.02953 0 0 0 0 0 0.03153 -0.05376 0.11747 0.41707 0 -0.77299 0 0.73287 -0.41601 0.66333 -4.09853
TYR_4136 -8.45165 1.26935 2.54355 -0.77872 0.07121 0.15401 1.42461 -2.2028 -0 -0 -0.94371 -0.47913 0 0 -0.32084 0 0 0.02894 -0.01777 0.00066 0 2.64516 -0.03686 0.01842 1.2797 -0.27421 0.64452 -3.42555
LEU_4137 -7.36544 0.45641 3.0186 -0.4697 0.17047 0.10661 2.1499 -2.63613 -0.00886 -0.03076 -2.64764 -0.02514 0 0 0 0 0 0.02009 0.02235 0.10052 0.86226 0 -0.1074 0 0.18072 -0.03273 0.62304 -5.61282
GLN_4138 -6.88411 0.56338 5.83461 -0.28528 0.03881 0.14602 2.74152 -2.86043 -0.00056 -0.00213 -3.72183 -0.01043 0 0 -0.87893 0 0 0.05796 0.00023 0.10666 0 2.98459 0.00122 0 -0.18838 -0.11902 0.5987 -1.87739
GLY_4139 -4.06043 0.4149 3.43487 -0.00126 0 0 1.52238 -1.86119 -7e-05 -0.001 -1.7052 -0.33836 0 0 0 0 0 0.01709 -0.07161 0 0 0 -1.54127 0 0.83697 0.21388 0.35234 -2.78795
SER_4140 -4.63608 0.42359 5.14809 -0.02853 0 0.05141 2.9612 -2.30519 -0 -0 -2.59345 -1.12406 0 0 -1.88189 0 0 0.05375 -0.01074 0.07086 0.96475 0 -0.16271 0.63688 -0.77834 0.37611 0.23916 -2.59519
ALA_4141 -4.167 0.32162 0.85293 -0.02584 0.0013 0 1.02253 -1.25161 -0 -0 0.34727 -0.4172 0 0 0 0 0 0.0525 -0.09974 0 0 0 -0.1173 0 1.8394 -0.22971 0.2755 -1.59533
LEU_4142 -6.79918 1.00775 1.58886 -0.51384 0.28853 0.14251 0.92207 -1.66288 -0.0208 -0.11043 -0.48576 0.11958 0 0 -0.93062 0 0 0.02878 -0.02741 0.04877 0.0908 0 -0.14427 0 0.18072 -0.55722 0.38989 -6.44416
LYS_4143 -5.16457 0.28609 6.09748 -0.31303 0.04049 0.16584 2.76726 -2.58873 -0 -0 -2.48826 -0.24791 0 0 0 0 0 0.01152 0.00524 0.01018 2.39209 0 0.34557 0 -1.5107 -0.23301 0.4244 -6e-05
ASP_4144 -6.88923 0.75548 8.08541 -0.12823 0.00665 0.39298 4.05898 -3.49565 -0.04595 -0.35351 -5.67121 -1.97105 0 0 0 -2.17856 0 0.06346 -0.04079 0.41904 0 5.02685 0.02266 0 -2.3716 -0.14871 0.57905 -3.88391
GLN_4145 -6.18668 0.35494 6.29707 -0.5949 0.21321 0.99885 1.68065 -2.87042 -0.02971 -0.36026 -1.86663 -2.34808 0 0 0 0 0 0.03401 -0.06845 0.0106 0 4.21762 -0.26092 0 -0.18838 -0.44241 0.4995 -0.91041
ASP_4146 -7.76994 0.84141 9.81217 -0.09672 0.00084 0.28841 4.69716 -4.39135 -0.01347 -0.12431 -7.02921 0.00785 0 0 -0.95127 -0.3744 0 0.03525 0.26687 0.0655 0 2.17285 -0.19207 0 -2.3716 -0.33665 0.56623 -4.89646
LEU_4147 -9.44307 0.50578 3.67365 -0.46141 0.19409 0.11168 2.74865 -3.04148 -0 -0 -2.10844 0.17678 0 0 0 0 0 0.01958 0.33945 0.00189 0.29187 0 -0.31766 0 0.18072 -0.3162 0.82774 -6.61637
MET_4148 -7.08401 0.94419 6.40909 -0.29114 0.03413 0.0374 2.46952 -3.0287 -0 -0 -2.50037 -0.05052 0 0 0 0 0 0.01712 0.00528 0.27127 1.06187 0 0.10692 0 0.60916 -0.044 0.62288 -0.40989
ARG_4149 -8.82569 0.7992 9.23619 -0.85624 0.18011 0.60709 4.25361 -4.10496 -0 -0 -5.41702 0.30694 0 0 -0.29789 -0.3744 0 0.01507 -0.0142 0.63895 1.49551 0 -0.17374 0 -1.2888 -0.12115 1.03789 -2.90354
ALA_4150 -5.15622 0.52998 2.47362 -0.02808 0.0063 0 1.57259 -2.15816 -0 -0 -0.92485 -0.44189 0 0 0 0 0 0.03087 -0.0607 0 0 0 0.01519 0 1.8394 -0.57688 0.94896 -1.92987
LYS_4151 -7.40179 0.62289 7.54773 -0.56266 0.23359 0.39628 3.46236 -3.32533 -0.0211 -0.13319 -3.2725 -0.02865 0 0 0 0 0 0.02595 -0.00345 0.04177 1.81265 0 -0.17383 0 -1.5107 -0.41538 0.34058 -2.36477
MET_4152 -8.29177 0.83728 2.73352 -0.65391 0.12957 0.34941 1.63968 -1.90688 -0 -0 -0.71825 -0.13511 0 0 0 0 0 0.04895 -0.07887 0.07699 1.92119 0 -0.03348 0 0.60916 -0.17147 0.32546 -3.31853
ASP_4153 -3.79233 0.23319 4.33769 -0.20284 0.06252 0.6601 0.85717 -2.06922 -2e-05 -0.00088 -0.7871 -3.33412 0 0 0 0 0 0.02206 -0.01516 0.20867 0 3.60829 -0.12882 0 -2.3716 -0.24534 0.39168 -2.56607
ASN_4154 -4.03796 0.28666 4.80551 -0.21966 0.03461 0.33811 1.52041 -2.21666 -0.00027 -0.00415 -1.5697 -0.58685 0 0 0 -0.42123 0 0.02569 -0.00955 0.01481 0 2.23162 -0.47546 0 -0.93687 -0.37609 0.36564 -1.23138
GLY_4155 -2.39375 0.04714 2.45959 -0.00028 0 0 0.93665 -1.26166 -0 -0 -0.72263 -0.19707 0 0 0 0 0 0.0246 -0.11687 0 0 0 -0.35226 0 0.83697 -0.15804 0.32941 -0.5682
GLU_4156 -4.18632 0.24289 4.31881 -0.39315 0.05132 0.80148 1.44885 -1.69038 -0.01211 -0.06253 -2.18486 -0.39151 0 0 0 0 0 0.03861 -0.03029 0.03332 0 3.15023 -0.17066 0 -2.7348 0.08407 0.28871 -1.3983
ALA_4157 -5.00977 0.30947 1.37989 -0.02239 0 0 1.6342 -1.5367 -0.01396 -0.06777 -1.5216 -0.41918 0 0 0 0 0 0.05094 0.08067 0 0 0 -0.55056 0 1.8394 0.1072 0.3042 -3.43597
CYS_4158 -7.54933 0.51909 3.1157 -0.07065 0.00175 0.04791 2.43405 -1.93533 -0.01 -0.03579 -2.74367 -0.27537 0 0 0 0 0 0.02298 -0.03858 0.00467 0.43916 0 0.06556 0 3.6196 0.32894 0.33104 -1.72826
PHE_4159 -10.456 1.33608 1.96195 -0.61065 0.22715 0.28371 2.558 -2.43049 -0.00255 -0.00707 -2.9958 -0.18271 0 0 0 0 0 0.00608 -0.04566 0.33926 0 2.76664 -0.1895 0 1.0402 0.32894 0.30951 -5.76292
ILE_4160 -9.01241 1.13946 2.74311 -0.48642 0.40643 0.10447 2.47069 -2.58065 -0.00997 -0.03572 -2.47121 -0.03473 0 0 0 0 0 0.02093 -0.02336 0.10943 0.31503 0 -0.69386 0 0.73287 -0.15457 0.42675 -7.03372
LEU_4161 -7.9973 0.63573 2.75673 -0.62341 0.54875 0.11296 2.32231 -2.37737 -0.00255 -0.00707 -3.10305 0.31781 0 0 -0.89788 0 0 0.04016 0.0188 0.08117 1.66002 0 -0.36314 0 0.18072 -0.3605 0.53201 -6.5251
SER_4162 -4.84276 0.4143 5.07334 -0.02819 0 0.04631 2.25509 -2.2161 -0.00945 -0.10147 -1.88209 -1.07474 0 0 -1.5698 0 0 0.05879 -0.01783 0.00145 1.40626 0 0.02466 0.60488 -0.77834 -0.17681 0.44467 -2.36783
SER_4163 -3.52273 0.34154 4.04724 -0.03703 0.00169 0.06809 1.70294 -1.73853 -3e-05 -0.00073 -0.90143 -0.69955 0 0 0 -0.77567 0 0.09052 -0.06449 0.01441 0.31717 0 0.49267 0.79689 -0.77834 0.27903 0.29512 -0.07122
ARG_4164 -6.55066 0.98227 6.55731 -1.22609 0.41283 1.23645 2.92449 -2.9158 -0 -0 -2.26825 0.23972 0 0 -0.40713 -0.11337 0 1.70227 6.68847 0.29383 3.13025 0 0.073 0 -1.2888 0.66748 13.1967 23.3349
ASN_4165 -3.59196 0.24251 3.59707 -0.39365 0.13997 0.74904 1.12585 -1.77201 -0.01125 -0.1145 -0.13671 -1.97173 0 0 0 0 0 0.45146 0.01298 0.10286 0 1.72138 -0.74396 0 -0.93687 1.2467 13.5253 13.2425
GLU_4166 -4.06247 0.33623 4.54456 -0.40133 0.08216 0.69674 1.51032 -1.93249 -3e-05 -0.00073 -1.34005 -0.64789 0 0 0 -0.77567 0 0.06571 -0.04693 0.01266 0 3.64132 0.00655 0 -2.7348 0.60562 0.59752 0.157
VAL_4167 -1.83208 0.07877 1.59418 -0.31392 0.22792 0.07219 0.40344 -0.81098 -0 -0 0.57533 -0.2257 0 0 0 0 0 0.14735 -0.06671 0.00015 0.09873 0 -0.32056 0 1.9342 -0.33606 0.22746 1.4537
ASP_4168 -4.47479 0.33397 6.26592 -0.23397 0.04033 0.76199 3.11131 -2.90671 -0 -0 -5.87161 -0.86064 0 0 -0.55187 -0.86694 0 0.1223 -0.02792 0.00415 0 2.00448 -0.70521 0 -2.3716 -0.08177 0.29039 -6.01819
ARG_4169 -6.58758 0.29317 7.69205 -0.73326 0.14694 0.45685 3.39344 -3.3613 -0 -0 -3.33051 0.37853 0 0 0 -1.095 0 0.07019 0.0013 0.26668 2.41869 0 -0.1649 0 -1.2888 -0.29131 0.34386 -1.39098
THR_4170 -4.86651 0.322 5.2996 -0.1964 0.13829 0.07297 2.26821 -2.61357 -0 -0 -1.83995 -0.41547 0 0 0 0 0 0.01375 0.02695 0.00629 0.05609 0 -0.0232 2.29345 -1.0874 -0.16052 0.2313 -0.47411
ALA_4171 -5.19616 0.378 4.82492 -0.02261 0 0 2.5074 -2.80109 -0 -0 -2.6474 -0.3822 0 0 -0.55187 0 0 0.01801 -0.02658 0 0 0 -0.29587 0 1.8394 -0.1547 0.21611 -2.29464
ALA_4172 -4.83501 0.24809 4.43459 -0.02114 0 0 2.71982 -2.58746 -0.02843 -0.26391 -2.53323 -0.36092 0 0 0 0 0 0.03243 0.11909 0 0 0 -0.24658 0 1.8394 -0.45887 0.27602 -1.6661
ASP_4173 -7.93964 0.50358 10.7804 -0.11658 0.01903 0.36358 5.77093 -4.61449 -0.01069 -0.12388 -8.19891 -0.26639 0 0 -2.13106 -0.9244 0 0.01972 -0.03374 0.13525 0 1.80026 0.03697 0 -2.3716 -0.32524 0.44461 -7.18224
HIS_4174 -9.9637 0.76363 7.0579 -0.45173 0.16263 0.4336 3.3928 -4.0052 -0 -0 -2.552 -0.53217 0 0 0 0 0 0.01863 0.20609 0.00502 0 2.85244 0.07983 0 -0.45461 -0.25357 0.60813 -2.63229
GLN_4175 -7.41976 0.59191 7.64649 -0.34553 0.028 0.17738 3.48471 -3.36888 -0.01268 -0.14973 -4.29593 -0.5649 0 0 0 -1.13544 0 0.00798 0.04486 0.16267 0 3.5778 -0.03448 0 -0.18838 -0.21908 0.65352 -1.35947
THR_4176 -7.32168 0.54006 6.64022 -0.2097 0.16025 0.07736 4.04572 -3.54089 -0 -0 -3.25104 -0.10668 0 0 0 -0.42822 0 0.02331 0.01611 0.00183 0.08833 0 0.01522 2.27343 -1.0874 -0.07402 0.51684 -1.62095
ILE_4177 -9.74425 1.06757 3.9125 -0.50212 0.52794 0.09859 3.02475 -3.2261 -0 -0 -2.23713 0.09987 0 0 0 0 0 0.0231 -0.04438 0.03479 0.49853 0 -0.41591 0 0.73287 0.07133 0.42044 -5.65761
LEU_4178 -9.17752 0.58042 2.86937 -0.48755 0.2248 0.11654 2.74234 -2.8501 -0 -0 -2.53078 0.22095 0 0 0 0 0 0.02917 0.01609 0.11033 0.31275 0 -0.2876 0 0.18072 -0.11809 0.47167 -7.57649
ARG_4179 -11.3891 1.04686 9.85326 -0.57142 0.04885 0.36979 4.92737 -5.14278 -0.01575 -0.11418 -3.89588 0.45838 0 0 -0.89788 -0.42822 0 0.02719 0.01809 0.04161 2.50316 0 -0.0737 0 -1.2888 -0.36239 0.74472 -4.14085
ALA_4180 -6.22429 0.58828 2.91918 -0.02046 0 0 2.58839 -2.63268 -0 -0 -2.11758 -0.36184 0 0 0 0 0 0.00757 0.00355 0 0 0 -0.24352 0 1.8394 -0.39448 0.65615 -3.39233
TRP_4181 -10.545 1.39544 4.82317 -0.69304 0.16421 0.36996 3.62314 -3.47485 -0 -0 -2.9827 -0.44217 0 0 -0.63062 0 0 0.01578 -0.00645 0.14273 0 3.15214 -0.00461 0 1.6906 -0.25307 0.43983 -3.21555
ALA_4182 -5.44144 0.28083 3.72594 -0.02175 0 0 2.73045 -2.66094 -0 -0 -2.79806 -0.35268 0 0 0 0 0 0.00784 0.00502 0 0 0 -0.24543 0 1.8394 -0.25954 0.3985 -2.79186
VAL_4183 -7.45839 0.37637 3.11844 -0.31008 0.15697 0.07074 2.75719 -2.56961 -0 -0 -2.42729 -0.18112 0 0 0 0 0 0.01617 -0.0625 0.01178 0.06204 0 -0.33607 0 1.9342 -0.244 0.34004 -4.74512
LYS_4184 -7.88701 0.86982 7.05339 -0.76307 0.23575 0.44153 2.95101 -3.27395 -0.02383 -0.14603 -1.98822 0.25323 0 0 0 0 0 0.08438 0.04369 0.17857 2.15749 0 -0.04343 0 -1.5107 -0.28555 0.77363 -0.8793
ASP_4185 -4.83678 0.25627 6.85965 -0.26106 0.00793 0.8474 3.26574 -3.00647 -0.03294 -0.2684 -4.58828 0.13411 0 0 0 -1.90102 0 0.08614 -0.01411 0.017 0 3.26168 0.20672 0 -2.3716 -0.33931 0.64185 -2.03549
PHE_4186 -9.18324 0.75749 4.23773 -0.85052 0.06031 0.31019 2.46538 -2.74233 -0 -0 -1.55835 -0.00056 0 0 0 0 0 0.05362 0.16681 0.23264 0 2.09292 -0.2525 0 1.0402 -0.09035 0.35403 -2.90654
ALA_4187 -5.13345 0.62112 3.39372 -0.02972 0.02293 0 2.25051 -2.28364 -0.002 -0.02139 -1.71807 -0.47515 0 0 0 0 0 0.1565 0.27155 0 0 0 0.0715 0 1.8394 0.08606 0.93005 -0.02007
PRO_4188 -4.56002 0.89164 2.59805 -0.08747 0.00026 0.05388 1.21813 -1.18579 -0 -0 -0.73674 0.72283 0 0 0 0 0 0.18204 -0.15919 0.00476 0.62399 0 -0.47817 0 -2.4119 -0.10989 1.19623 -2.23736
ASN_4189 -2.13565 0.26667 1.94099 -0.38908 0.12146 0.76291 0.58844 -0.90699 -2e-05 -0.00088 -0.22455 -1.9654 0 0 0 0 0 0.3073 0.39919 0.15419 0 2.40139 -0.69612 0 -0.93687 -0.16621 0.78592 0.30669
CYS_4190 -5.13259 0.37174 3.6156 -0.09235 0.00394 0.05241 1.63001 -1.69231 -0.00958 -0.06929 -1.21258 -0.24554 0 0 0 0 0 0.10028 -0.05945 0.04384 0.3413 0 0.02909 0 3.6196 0.40752 1.18268 2.88431
PRO_4191 -4.62979 0.64355 3.19479 -0.1208 0.00218 0.0887 1.85031 -1.51613 -0.01977 -0.07761 -3.14968 0.23812 0 0 0 0 0 0.04575 -0.0634 0.02235 0.11198 0 -0.89733 0 -2.4119 0.08533 1.1175 -5.48585
LEU_4192 -8.47013 0.75259 2.771 -0.6153 0.25303 0.16158 3.33511 -2.53229 -0 -0 -3.95944 0.3043 0 0 -1.05927 0 0 0.02081 -0.05549 0.02196 0.77652 0 -0.1288 0 0.18072 -0.24409 0.72288 -7.76431
TYR_4193 -11.971 1.82481 3.90531 -0.6182 0.14516 0.33626 3.3503 -3.40145 -0.03472 -0.21005 -4.3177 -0.2243 0 0 -0.56845 0 0 0.00924 -0.05585 0.00045 0 2.38366 -0.03714 0.02592 1.2797 0.12474 1.22851 -6.82481
VAL_4194 -7.37494 0.76872 1.30692 -0.32284 0.32932 0.07157 2.33195 -2.16896 -0 -0 -2.65541 -0.59304 0 0 0 0 0 0.02233 0.06886 0.0508 0.3499 0 -0.33257 0 1.9342 -0.13035 1.11278 -5.23076
GLN_4195 -7.3203 0.36653 5.73237 -0.39984 0.06917 0.2468 3.17987 -2.88202 -0.00124 -0.02241 -3.86245 -0.19643 0 0 -1.16267 -0.52087 0 0.00867 -0.02467 0.00258 0 3.14245 0.29721 0 -0.18838 -0.15276 0.65372 -3.03468
ILE_4196 -8.14316 0.69081 2.77594 -0.58777 0.51636 0.16858 1.77437 -2.34259 -3e-05 -0.00011 -2.4896 -0.21675 0 0 0 0 0 0.13139 0.02044 0.02604 0.44693 0 -0.16137 0 0.73287 -0.06651 0.65395 -6.07023
LEU_4197 -7.93629 0.60701 5.32486 -0.49018 0.26411 0.11034 3.39896 -2.72841 -3e-05 -0.00011 -3.19856 0.2274 0 0 -0.9991 0 0 0.02363 0.06223 0.33952 0.69854 0 -0.20484 0 0.18072 0.22374 0.63113 -3.46534
LYS_4198 -6.92942 0.83448 8.81024 -0.35318 0.0305 0.17708 3.44547 -3.341 -0.00738 -0.05578 -4.98834 0.04831 0 0 -1.13196 -0.45702 0 0.03387 -0.02202 0.25404 1.87826 0 0.16118 0 -1.5107 0.53492 1.26436 -1.32412
PRO_4199 -6.69657 1.33591 4.06167 -0.07121 0 0.04487 2.00474 -1.69918 -0.03202 -0.16047 -1.02508 0.66662 0 0 0 0 0 0.13348 -0.08356 0.037 0.18316 0 -0.3536 0 -2.4119 0.26153 1.41791 -2.38669
GLU_4200 -5.584 1.0484 5.96499 -0.34998 0.05305 0.39237 1.67395 -2.51267 -0.03445 -0.19906 -2.16206 -0.63841 0 0 0 -0.45702 0 0.14505 -0.0523 0.08614 0 4.11529 -0.14389 0 -2.7348 0.23569 0.68981 -0.4639
ASN_4201 -7.07546 0.68388 6.08468 -0.20572 0.03808 0.32595 3.10198 -3.10797 -0.0256 -0.17174 -2.63571 -0.4552 0 0 0 -0.9244 0 0.03531 -0.02746 0.00032 0 1.97012 -0.28857 0 -0.93687 -0.14523 0.71638 -3.04322
LYS_4202 -7.09838 1.23816 6.78297 -0.51609 0.16557 0.26394 4.25614 -3.22019 -0.03116 -0.14046 -4.27491 -0.12694 0 0 0 -0.72154 0 0.03539 -0.00826 0.28582 3.20735 0 -0.05538 0 -1.5107 -0.56933 0.77383 -1.26417
PHE_4203 -9.32868 1.1533 3.98277 -1.00399 0.06629 0.34984 2.13992 -2.7017 -0.05133 -0.28237 -0.73905 -0.00181 0 0 0 0 0 0.03881 0.13263 0.01725 0 1.95687 -0.2154 0 1.0402 -0.15511 0.70174 -2.89983
HIS_4204 -8.6813 0.94565 5.13256 -0.52072 0.03778 0.60179 2.79416 -3.09788 -0 -0 -2.69623 -0.13623 0 0 -0.63062 0 0 0.05814 0.08949 0.04703 0 2.19251 -0.07926 0 -0.45461 -0.11218 0.62457 -3.88535
VAL_4205 -7.44883 0.95655 1.87198 -0.30367 0.14064 0.0647 2.77059 -2.46632 -0 -0 -1.88197 -0.43356 0 0 0 0 0 0.00553 -0.05301 0.04446 0.10824 0 0.05907 0 1.9342 -0.13335 0.54287 -4.22187
LYS_4206 -4.9922 0.7346 6.07875 -0.47139 0.14198 0.20435 2.65394 -2.5758 -0 -0 -2.29022 -0.02423 0 0 0 0 0 0.01326 -0.04366 0.16173 2.88732 0 -0.02618 0 -1.5107 -0.23412 0.52335 1.23079
PHE_4207 -7.27172 1.78291 1.84481 -1.08798 0.51912 0.50004 1.09791 -2.02321 -0.02183 -0.12464 -0.44364 -0.71704 0 0 0 0 0 0.02758 -0.06043 4e-05 0 2.71146 0.11013 0 1.0402 -0.40396 0.67142 -1.84883
ALA_4208 -4.95824 0.57652 1.87125 -0.02042 0 0 1.6529 -2.02513 -0 -0 -0.31738 -0.1291 0 0 0 0 0 0.01342 0.09385 0 0 0 -0.06219 0 1.8394 -0.18598 0.61816 -1.03293
ASP_4209 -3.62855 0.26918 4.44387 -0.10718 0.00012 0.3193 2.12612 -1.98907 -0.00955 -0.06921 -2.98294 -0.61918 0 0 -1.05927 0 0 0.00232 -0.01433 0.00185 0 2.6204 -0.20438 0 -2.3716 -0.22178 0.39039 -3.1035
HIS_4210 -7.92913 0.92242 5.33885 -0.46361 0.02256 0.52404 2.41193 -3.09478 -0.018 -0.12499 -2.05995 -0.21747 0 0 0 0 0 0.00711 -0.02035 2e-05 0 1.99955 -0.31334 0 -0.45461 -0.01646 0.28858 -3.19763
VAL_4211 -5.12013 0.53685 -0.10448 -0.27059 0.15745 0.05964 0.33928 -1.26667 -0.00124 -0.00445 -0.50783 -0.34491 0 0 0 0 0 0.01387 0.14183 0.06036 0.24714 0 -0.71098 0 1.9342 -0.07456 0.27487 -4.64034
VAL_4212 -5.86152 0.29114 1.68587 -0.26899 0.11888 0.05944 1.82768 -1.70056 -0.00088 -0.00233 -1.81028 -0.34561 0 0 0 0 0 0.03022 -0.00781 0.03308 0.17686 0 -0.70766 0 1.9342 -0.34682 0.31825 -4.57684
CYS_4213 -7.50016 0.4156 3.6856 -0.07527 0.00182 0.05299 1.52547 -1.91886 -0.00509 -0.05983 -1.9539 -0.2165 0 0 0 0 0 0.01169 -0.05087 0.00795 0.33912 0 0.03681 0 3.6196 -0.01582 0.21166 -1.88799
GLU_4214 -6.56737 0.43352 6.65479 -0.34432 0.082 0.39745 3.19218 -2.96457 -0.03032 -0.1715 -3.62488 -0.5653 0 0 0 0 0 0.01156 0.01274 0.01312 0 3.64969 0.06423 0 -2.7348 0.30018 0.31061 -1.88097
GLU_4215 -8.21548 1.04764 9.21389 -0.31563 0.04277 0.35677 4.45809 -3.82902 -0 -1e-05 -6.01338 -0.50204 0 0 -0.42912 -0.42141 0 0.02079 -0.01985 0.04892 0 3.39394 -0.20356 0 -2.7348 -0.11671 0.65614 -3.56203
GLU_4216 -6.27279 0.2484 6.98724 -0.3295 0.05505 0.34835 2.76685 -2.99843 -0.00288 -0.04817 -3.84541 -0.58716 0 0 0 -0.72154 0 0.0202 -0.01761 0.00031 0 3.92932 -0.05991 0 -2.7348 -0.32176 0.46251 -3.12172
CYS_4217 -6.86152 0.45799 4.0611 -0.04728 0 0.01546 2.63717 -2.513 -0 -0 -2.7229 0.02368 0 0 0 0 0 0.01543 -0.02875 0.04439 0.29306 0 0.28667 0 3.6196 0.13655 0.22767 -0.35466
LYS_4218 -8.31833 0.75721 8.3814 -0.53463 0.10466 0.22117 3.50316 -3.67797 -0.02611 -0.14904 -4.55615 0.10552 0 0 0 -0.65162 0 0.01825 0.02106 0.37738 2.70728 0 0.09262 0 -1.5107 0.2532 0.39659 -2.48507
TYR_4219 -10.9398 1.24359 5.2126 -0.57239 0.02459 0.23806 3.08314 -3.59234 -0.00601 -0.04643 -2.35153 -0.30589 0 0 0 0 0 0.00831 0.12819 0.4034 0 2.3307 0.15184 0.02883 1.2797 -0.05445 0.7038 -3.03213
ALA_4220 -5.87279 0.51487 3.98765 -0.02132 0 0 3.02974 -2.80588 -0 -0 -2.4664 -0.36682 0 0 0 0 0 0.00728 0.08362 0 0 0 -0.21126 0 1.8394 -0.28841 0.61798 -1.95234
MET_4221 -9.64068 0.93291 5.23332 -0.38574 0.12528 0.13424 2.76918 -3.11834 -0 -0 -2.34011 -0.03466 0 0 0 0 0 0.0069 -0.00973 0.29113 1.76117 0 0.03974 0 0.60916 -0.18668 0.44684 -3.36609
LEU_4222 -8.49864 0.88769 3.95418 -0.46662 0.14426 0.10136 2.49922 -2.84268 -0.02269 -0.14923 -1.43802 0.20552 0 0 0 0 0 0.00535 0.12228 0.06019 0.33108 0 -0.27807 0 0.18072 -0.17655 0.55285 -4.8278
ALA_4223 -7.27071 0.927 3.61961 -0.02075 0 0 3.25947 -2.98605 -0 -0 -2.68454 -0.32712 0 0 0 0 0 0.01739 -0.02952 0 0 0 -0.07988 0 1.8394 -0.22709 0.45694 -3.50584
LEU_4224 -8.82952 1.45329 5.50434 -0.54455 0.36118 0.13917 3.94952 -3.4269 -0.01627 -0.16367 -3.42126 0.20514 0 0 0 0 0 0.01836 0.07408 0.557 0.30326 0 -0.30539 0 0.18072 -0.25817 1.09426 -3.12542
ASN_4225 -7.21818 0.51751 7.67941 -0.17114 0.0173 0.26593 4.0268 -3.79741 -0.00227 -0.02102 -2.55035 -0.42499 0 0 -1.49953 0 0 0.0347 -0.03529 0.00071 0 1.68705 0.0194 0 -0.93687 -0.24847 1.07564 -1.58107
CYS_4226 -6.03273 0.71667 3.14114 -0.05659 0.00423 0.01905 1.79026 -1.76403 -0.0128 -0.11889 -1.59957 -0.30024 0 0 0 0 0 0.00691 -0.04654 0.13986 0.49777 0 0.13892 0 3.6196 -0.26998 0.48497 0.35801
ILE_4227 -6.51845 0.81827 2.85781 -0.48051 0.31614 0.09438 1.84946 -2.02583 -0.01936 -0.07563 -0.38643 -0.08981 0 0 0 0 0 0.0594 0.03897 0.00038 0.65828 0 -0.53419 0 0.73287 -0.12617 0.61212 -2.21829
CYS_4228 -6.77232 1.2827 3.84384 -0.06477 0.00218 0.0223 1.70157 -2.11981 -0.03847 -0.24841 -0.21335 -0.96128 0 0 0 0 0 0.13956 0.70621 0.06851 0.27592 0 0.19455 0 3.6196 2.32143 1.36699 5.12694
PRO_4229 -4.79258 0.46272 1.5245 -0.08134 0.00016 0.05006 0.65906 -0.76175 -0 -0 0.31251 0.66113 0 0 0 0 0 0.17808 -0.1203 0.00221 0.57192 0 -0.20856 0 -2.4119 2.00658 1.9394 -0.00809
ALA_4230 -5.90674 0.81258 2.94641 -0.0284 0.00885 0 2.29554 -2.35041 -0 -0 -1.42653 -0.46961 0 0 0 0 0 0.1238 -0.03284 0 0 0 -0.28169 0 1.8394 0.79394 1.05438 -0.6213
THR_4231 -6.83126 0.60626 5.40001 -0.20965 0.16639 0.07775 2.76481 -2.75639 -0.01375 -0.08645 -2.05813 -0.28797 0 0 -0.31718 0 0 0.05751 -0.0212 0.03355 0.19015 0 0.01283 2.28605 -1.0874 1.09242 0.35989 -0.62176
SER_4232 -5.3372 0.24817 5.45329 -0.02639 0 0.04292 2.45243 -2.42378 -0.00256 -0.02176 -2.57504 -1.05476 0 0 -1.18235 0 0 0.04712 0.07123 0.0464 0.42604 0 0.15984 0.63181 -0.77834 -0.13811 0.35908 -3.60195
THR_4233 -8.18774 0.96463 5.31455 -0.18983 0.07089 0.06734 3.02758 -3.23527 -0.00256 -0.02176 -1.83652 -0.3555 0 0 0 0 0 0.0402 0.02278 0.00013 0.0794 0 -0.0159 2.95925 -1.0874 -0.07046 0.34861 -2.10758
LEU_4234 -8.39938 0.45025 3.39562 -0.60727 0.25273 0.20037 2.55718 -2.68975 -0 -0 -1.63981 -0.10566 0 0 0 0 0 0.02951 -0.01453 0.10947 1.14391 0 -0.18768 0 0.18072 0.18265 0.44916 -4.69252
ILE_4235 -7.70799 0.42324 4.10156 -0.63753 0.37474 0.13709 2.51323 -2.7068 -0 -0 -2.62068 0.35786 0 0 0 0 0 0.02487 -0.06503 0.0143 0.58617 0 -0.46184 0 0.73287 0.04801 0.57186 -4.31407
THR_4236 -7.52081 0.70909 5.30492 -0.20338 0.10344 0.07205 3.14012 -2.88437 -0.00864 -0.05632 -3.01897 -0.02063 0 0 0 0 0 0.03582 -0.01409 0.02916 0.07483 0 0.04319 2.3283 -1.0874 0.07586 0.44183 -2.45603
LEU_4237 -8.09574 0.75867 3.41322 -0.45293 0.13054 0.09838 1.97793 -2.55927 -0.00144 -0.00624 -0.37304 0.23327 0 0 0 0 0 0.05194 0.08267 0.04658 0.41638 0 -0.26035 0 0.18072 -0.06188 0.51709 -3.9035
LEU_4238 -7.54607 0.54599 2.476 -0.50256 0.26092 0.13255 1.92578 -2.43073 -0.00823 -0.06685 -1.29127 0.2308 0 0 0 0 0 0.02911 -0.00464 0.00864 0.31514 0 -0.31798 0 0.18072 -0.30229 0.68622 -5.67875
VAL_4239 -6.56369 0.70571 2.77986 -0.31474 0.19932 0.07219 2.34691 -2.33678 -0.00932 -0.13429 -1.93959 -0.23498 0 0 -0.58994 0 0 0.08544 -0.03464 0.01124 0.15729 0 -0.39687 0 1.9342 -0.17192 0.74132 -3.69327
HIS_D_4240 -6.97722 0.66475 6.10705 -0.35655 0.00292 0.34889 2.63434 -3.12308 -0 -0 -2.52833 -0.1815 0 0 0 -0.46649 0 0.04026 -0.04101 0.23503 0 2.493 -0.08673 0 -0.45461 -0.25602 0.73446 -1.21082
THR_4241 -4.87804 0.55889 4.99219 -0.15669 0.06357 0.05913 2.28393 -2.38333 -0.00932 -0.13429 -2.50214 0.03509 0 0 -1.14248 -0.57335 0 0.08703 -0.03229 0.02802 0.06757 0 0.01643 2.28357 -1.0874 -0.28337 0.55765 -2.14964
SER_4242 -2.69584 0.15316 3.38115 -0.02801 0 0.04955 1.56746 -1.53312 -0.01977 -0.1296 -0.59322 -1.03631 0 0 -0.84693 0 0 0.18741 0.04391 0.002 0.43116 0 -0.36137 0.60258 -0.77834 0.06329 0.47772 -1.06315
ARG_4243 -3.28485 0.32411 3.02618 -0.4861 0.05544 0.2511 1.01775 -1.337 -0.01186 -0.04284 -1.11377 0.51181 0 0 0 0 0 0.56779 0.14544 0.05653 1.94205 0 0.01212 0 -1.2888 0.03679 0.4934 0.87531
GLY_4244 -3.02379 0.08176 2.18666 -8e-05 0 0 1.04786 -1.21406 -0.00066 -0.0019 -0.49511 -0.37389 0 0 -0.84059 0 0 0.13968 0.01947 0 0 0 0.30092 0 0.83697 0.89674 0.5507 0.11066
GLN_4245 -3.63778 0.3463 4.08744 -0.25055 0.03481 0.19408 1.46239 -1.70772 -0 -0 -1.94509 -0.60228 0 0 0 0 0 0.09753 -0.04614 0.01086 0 2.96257 -0.09796 0 -0.18838 1.08865 0.36537 2.1741
GLU_4246 -2.95776 0.26381 3.20386 -0.21617 0.02332 0.29651 0.9346 -1.51501 -0.02449 -0.15916 0.15645 -0.38734 0 0 0 0 0 0.24186 -0.04053 0.02604 0 3.49301 -0.0068 0 -2.7348 -0.15076 0.17635 0.62301
GLY_4247 -3.12274 0.17393 2.97032 -5e-05 0 0 1.26005 -1.5586 -0.02233 -0.14293 -0.9564 -0.39978 0 0 0 0 0 0.09498 -0.17743 0 0 0 -1.44671 0 0.83697 -0.83976 0.3138 -3.01669
GLN_4248 -2.3065 0.19958 2.72674 -0.88829 0.15496 0.97269 1.1895 -1.20074 -0 -0 -0.31214 -0.98325 0 0 0 0 0 0.08699 -0.08336 0.01168 0 2.85933 -0.23112 0 -0.18838 -0.72979 0.34301 1.62093
GLU_4249 -1.98788 0.14265 2.96242 -0.21796 0.04812 0.32889 1.05226 -1.19121 -0 -0 -2.32635 -0.55852 0 0 0 -0.40406 0 0.17043 -0.07463 0.01208 0 2.9055 -0.00246 0 -2.7348 -0.38362 0.3653 -1.89384
SER_4250 -4.71644 0.74455 4.97043 -0.0279 0 0.02219 2.55278 -2.18446 -0.02233 -0.14293 -1.68151 -0.07595 0 0 -0.60634 -0.3719 0 1.3614 0.00504 0.01427 0.44569 0 0.14931 0.85342 -0.77834 -0.43261 1.00964 1.08799
PRO_4251 -2.26669 0.52439 1.88435 -0.08547 3e-05 0.05333 0.56285 -0.7808 -0.00026 -0.00071 -0.1982 0.71748 0 0 -0.19564 0 0 0.11268 -0.03624 0.01727 0.36042 0 0.26485 0 -2.4119 -0.2328 1.14073 -0.57035
GLU_4252 -5.86045 0.30619 6.66724 -0.19274 0.01526 0.2418 2.82407 -2.85213 -0 -0 -3.45818 -0.38183 0 0 0 -1.21404 0 0.04174 -0.03002 0.06157 0 3.78334 0.06063 0 -2.7348 -0.04578 0.50272 -2.26539
GLN_4253 -5.53077 0.47799 5.79625 -0.77262 0.11543 0.8168 2.40706 -2.52706 -0.00026 -0.00071 -2.02707 -0.88477 0 0 0 -0.98078 0 0.03044 -0.03908 0.02103 0 3.2467 -0.24235 0 -0.18838 -0.22702 0.45888 -0.05028
TRP_4254 -11.4133 1.90961 4.82857 -1.38751 0.35656 0.56475 2.40441 -3.25603 -0.00872 -0.03642 -2.4223 -0.90797 0 0 0 -0.26318 0 0.05902 -0.07016 0.29676 0 1.90031 0.1476 0 1.6906 -0.41579 0.88852 -5.13468
GLN_4255 -9.88508 1.53453 7.19917 -0.30028 0.05311 0.22873 3.44182 -3.6907 -0.02134 -0.15274 -3.27274 -0.50838 0 0 0 -1.32276 0 0.06738 0.00803 0.07793 0 3.20158 -0.06416 0 -0.18838 -0.30369 0.98284 -2.91511
ARG_4256 -8.56102 0.48594 9.82059 -0.66342 0.05492 0.41835 3.98162 -4.44347 -0 -0 -5.09087 0.315 0 0 -0.80197 -0.98078 0 0.02142 0.00745 0.09932 1.44865 0 -0.03924 0 -1.2888 -0.21078 0.85963 -4.56745
MET_4257 -6.78827 0.46271 5.09265 -0.34024 0.15648 0.01869 2.71766 -2.60498 -0 -0 -2.78932 0.04079 0 0 0 0 0 0.0103 -0.01714 0.00725 1.06529 0 0.12162 0 0.60916 0.07625 0.5499 -1.6112
TYR_4258 -10.3182 0.60198 5.13782 -0.81614 0.02751 0.27447 3.85792 -3.52071 -0.00181 -0.03129 -3.40508 -0.3009 0 0 -0.6813 0 0 0.00953 0.03063 0.02355 0 1.80904 -0.35952 0.17587 1.2797 0.21845 0.33619 -5.6523
GLY_4259 -4.47317 0.28009 4.91912 -5e-05 0 0 2.29158 -2.57517 -0 -0 -2.7728 -0.41137 0 0 -0.72936 0 0 0.02134 -0.07916 0 0 0 0.27996 0 0.83697 0.54076 0.33603 -1.53522
ARG_4260 -5.81218 0.26795 5.96164 -0.87627 0.25586 0.63744 3.04763 -2.94318 -0 -0 -2.43539 0.16842 0 0 -0.84059 0 0 0.02247 -0.0415 0.03299 2.85062 0 -0.0944 0 -1.2888 0.31921 0.25482 -0.51326
CYS_4261 -7.53402 0.69411 5.93017 -0.0493 0.00013 0.01696 3.69639 -2.93187 -0.01887 -0.15239 -3.05591 -0.02592 0 0 0 0 0 0.01205 -0.00906 0.00126 0.50151 0 0.29308 0 3.6196 -0.35444 0.36134 0.99483
SER_4262 -4.1692 0.33276 4.71959 -0.04209 0.00034 0.06244 2.36374 -2.23523 -0.00144 -0.00624 -1.74004 -0.49902 0 0 -0.72936 0 0 0.00909 -0.07868 0.29537 0.15408 0 -0.35905 1.83534 -0.77834 -0.40637 0.40917 -0.86314
GLY_4263 -4.27362 0.44264 3.76629 -6e-05 0 0 1.8194 -2.18318 -1e-05 -5e-05 -0.57477 -0.40717 0 0 0 0 0 0.00767 -0.09471 0 0 0 0.30576 0 0.83697 -0.30471 0.26405 -0.3955
ASN_4264 -8.41 1.06138 6.28111 -0.18507 0.00473 0.24969 2.84238 -3.61893 -0.03177 -0.31109 -1.93416 -0.47117 0 0 0 -0.52089 0 0.0157 -0.04881 0.53668 0 2.73074 0.03866 0 -0.93687 -0.03244 0.41509 -2.32504
GLU_4265 -7.39435 0.45265 8.93141 -0.19183 0.02191 0.26315 4.86472 -4.01871 -0 -0 -4.88362 -0.57204 0 0 -0.84693 -0.44079 0 0.01637 0.04824 0.01815 0 3.38107 0.02981 0 -2.7348 0.01605 0.62816 -2.4114
VAL_4266 -6.39571 0.4927 2.00963 -0.25921 0.12574 0.05025 1.68695 -1.84442 -0 -0 -2.70011 0.0377 0 0 -1.20915 0 0 0.02184 -0.07218 0.03027 0.10989 0 -0.48121 0 1.9342 -0.24606 0.58337 -6.12553
TYR_4267 -11.0326 1.06344 6.06075 -0.57142 0.0267 0.28358 3.32773 -3.84473 -0.01556 -0.06356 -3.49858 -0.09207 0 0 -0.52163 0 0 0.00935 0.07784 0.00681 0 2.14301 -0.41292 0.01886 1.2797 -0.42177 0.61415 -5.56289
HIS_D_4268 -5.26396 0.63527 2.49459 -0.70971 0.22235 0.92165 0.46931 -1.64161 -0.00469 -0.01808 -1.09944 -1.3152 0 0 0 0 0 0.04365 0.07601 0.2979 0 3.37928 -0.12487 0 -0.45461 0.03379 1.14963 -0.90873
ILE_4269 -6.87861 0.85984 3.75271 -0.5608 0.38003 0.17539 2.46517 -2.32305 -0.02789 -0.19449 -2.23749 -0.35031 0 0 0 0 0 0.05532 -0.00221 0.14364 0.7253 0 0.08444 0 0.73287 0.14028 1.26371 -1.79614
ARG_4270 -6.9332 0.28225 8.32734 -0.76615 0.12861 0.4787 2.96523 -3.57997 -0 -0 -5.02938 0.44434 0 0 0 -0.79975 0 0.07945 0.05045 0.64326 2.57473 0 -0.00731 0 -1.2888 -0.14073 0.72811 -1.8428
MET_4271 -9.40099 0.97175 5.39762 -0.41501 0.12824 0.17145 2.38682 -2.83403 -0.00038 -0.00114 -0.91135 -0.3565 0 0 0 0 0 0.14367 -0.02221 0.40588 2.96038 0 0.01422 0 0.60916 -0.04347 0.77523 -0.02066
GLY_4272 -3.04724 0.12691 3.33055 -4e-05 0 0 0.90587 -1.68815 -0 -0 -0.76335 -0.4068 0 0 0 0 0 0.0768 -0.11709 0 0 0 0.42654 0 0.83697 0.10063 0.72115 0.50275
ASP_4273 -3.41888 0.26111 5.72348 -0.10334 0.00143 0.31672 2.00928 -2.31341 -0 -0 -3.59052 -0.22291 0 0 0 -0.79975 0 0.06125 -0.05451 0.00918 0 1.9711 -0.18507 0 -2.3716 0.03983 0.39485 -2.27175
SER_4274 -5.46825 0.28602 6.41197 -0.03503 0 0.05206 3.10389 -2.82634 -0.0197 -0.1464 -2.6271 -0.65211 0 0 -0.81552 -0.80719 0 0.11378 0.03267 0.00394 0.78569 0 0.05248 1.85846 -0.77834 -0.30233 0.3643 -1.41306
LYS_4275 -4.88806 0.33463 4.67987 -0.51092 0.16133 0.40754 2.1563 -1.99777 -0 -0 -1.44515 0.30135 0 0 -0.66747 0 0 0.13759 -0.03708 0.06089 2.27719 0 -0.1411 0 -1.5107 -0.31803 0.49286 -0.5067
PHE_4276 -8.10657 0.43202 2.51978 -0.50821 0.24576 0.22189 1.42512 -1.98238 -0.01311 -0.1141 -0.47674 -0.15642 0 0 -0.83557 0 0 0.082 -0.05165 0.0109 0 2.89264 0.10494 0 1.0402 -0.15146 0.55388 -2.8671
PHE_4277 -8.67429 0.8865 1.7027 -0.61965 0.0509 0.34478 1.6166 -2.02773 -0.00065 -0.00964 -1.68871 0.00421 0 0 -0.81552 0 0 0.03447 -0.01499 0.03314 0 2.01541 -0.19802 0 1.0402 -0.33037 0.53341 -6.11725
ARG_4278 -3.36054 0.17859 4.46878 -1.5912 0.41006 1.64346 1.4279 -1.89818 -0.04252 -0.24471 -0.87846 -1.43555 0 0 0 0 0 0.09271 0.057 0.00681 3.11943 0 -0.19273 0 -1.2888 -0.42144 0.49095 0.54156
GLU_4279 -2.58915 0.26701 3.20943 -0.24061 0.05689 0.38491 0.62574 -1.43592 -0 -0 -2.53402 -0.57758 0 0 0 0 0 0.16198 0.06484 0.01961 0 2.91569 -0.07986 0 -2.7348 -0.4164 0.53658 -2.36568
TYR_4280 -9.95824 1.33765 3.63287 -0.75791 0.12817 0.46998 2.62549 -2.9334 -0.0333 -0.23128 -1.56376 -0.16213 0 0 0 0 0 0.09444 0.09145 0.27649 0 2.10715 -0.26657 0.02393 1.2797 -0.37739 1.01764 -3.199
GLU_4281 -4.39781 0.37303 4.4186 -0.22219 0.02964 0.31791 1.6118 -2.12776 -0.02295 -0.09879 0.12238 -0.58173 0 0 0 0 0 0.09527 -0.0468 0.00364 0 3.09939 -0.33524 0 -2.7348 -0.50939 0.91352 -0.09225
GLY_4282 -1.72069 0.15964 1.53956 -6e-05 0 0 0.05195 -0.84585 -0 -0 0.04139 -0.39079 0 0 0 0 0 0.14939 -0.01246 0 0 0 0.31035 0 0.83697 -0.32634 0.2702 0.06324
LYS_4283 -6.33749 0.44282 4.79617 -0.49246 0.17609 0.28576 2.17946 -2.2949 -0.02012 -0.16781 -1.73824 0.03243 0 0 0 0 0 0.01408 0.00159 0.02921 1.78157 0 -0.02079 0 -1.5107 -0.00194 0.17072 -2.67457
SER_4284 -5.4792 0.3293 4.68764 -0.02937 0 0.06761 2.46131 -2.44188 -0 -0 -2.37299 -0.43507 0 0 -0.61444 0 0 0.0626 -0.01334 0.00766 0.18397 0 -0.40539 0.65134 -0.77834 -0.33092 0.33572 -4.11378
PHE_4285 -10.7063 1.17693 3.36679 -0.85001 0.06072 0.26065 2.8127 -2.94586 -0.00694 -0.0649 -2.09476 -0.06304 0 0 0 0 0 0.01765 -0.00658 0.00098 0 1.83936 -0.53891 0 1.0402 -0.21836 0.34301 -6.57673
THR_4286 -6.09227 0.36892 4.17274 -0.16075 0.04966 0.10242 2.4958 -2.52789 -0 -0 -1.78635 -0.09902 0 0 -0.57361 0 0 0.02216 0.11135 0.02956 1.72192 0 0.10834 2.46464 -1.0874 0.05287 0.3386 -0.28832
TYR_4287 -7.68179 0.81657 5.4089 -0.86303 0.07109 0.31308 2.59131 -2.89328 -0 -0 -1.38943 -0.30606 0 0 -0.61444 0 0 0.01876 0.00128 0.0201 0 1.8749 -0.39191 0.00361 1.2797 0.00835 0.30836 -1.42392
ALA_4288 -6.51797 0.61517 2.94769 -0.02317 0 0 2.53654 -2.72965 -0 -0 -2.40497 -0.36323 0 0 0 0 0 0.01078 -0.00239 0 0 0 -0.28312 0 1.8394 -0.19188 0.25508 -4.31171
ALA_4289 -5.61096 0.36393 3.63681 -0.02103 0 0 2.62182 -2.66443 -0.00313 -0.0281 -1.76774 -0.37124 0 0 0 0 0 0.0275 -0.04173 0 0 0 -0.19142 0 1.8394 -0.39579 0.31776 -2.28833
PHE_4290 -8.48391 1.12971 4.75256 -1.15763 0.16475 0.47531 2.61643 -2.88734 -0 -0 -2.98252 0.04241 0 0 0 0 0 0.09672 0.0175 0.00598 0 1.80926 -0.46258 0 1.0402 -0.11086 0.67189 -3.26211
HIS_4291 -7.7652 0.62644 6.36996 -0.44528 0.01237 0.50617 2.8831 -3.30332 -0.00377 -0.01785 -2.63474 -0.21782 0 0 0 0 0 0.02542 0.04797 0.04043 0 2.14903 -0.04616 0 -0.45461 -0.01306 0.77856 -1.46236
ALA_4292 -5.90696 0.32474 4.65284 -0.02071 0 0 3.40067 -3.00409 -0 -0 -3.7323 -0.36313 0 0 0 0 0 0.04587 0.22572 0 0 0 -0.29763 0 1.8394 -0.32212 0.39974 -2.75795
HIS_D_4293 -8.79171 0.71509 7.3239 -0.60153 0.00528 0.59615 3.0592 -3.79289 -0.01579 -0.13273 -2.57356 -0.34349 0 0 0 0 0 0.0635 0.00947 0.10348 0 1.56571 -0.29889 0 -0.45461 -0.0993 0.33887 -3.32387
LYS_4294 -3.69619 0.07844 3.72778 -0.43225 0.07668 0.25331 1.25696 -1.69734 -0.00313 -0.0281 -0.61831 -0.1515 0 0 0 0 0 0.02193 -0.04178 0.00453 1.99707 0 -0.01213 0 -1.5107 0.00603 0.33357 -0.43514
LYS_4295 -5.67229 0.33835 6.61405 -0.29416 0.02223 0.12917 2.80177 -2.75326 -0.01979 -0.12532 -4.61172 -0.04568 0 0 -0.85244 0 0 0.0141 -0.01196 0.07194 1.98411 0 -0.08703 0 -1.5107 -0.11652 0.48633 -3.63881
TYR_4296 -7.22957 0.44248 2.18573 -0.65091 0.05021 0.38765 1.64333 -1.88563 -0.0329 -0.15259 -1.02388 -0.15267 0 0 0 0 0 0.09449 -0.04208 0.00824 0 2.18522 -0.3245 0.00555 1.2797 0.17722 0.76216 -2.27274
GLY_4297 -2.65625 0.04227 2.93634 -5e-05 0 0 1.58634 -1.54248 -0.00361 -0.01032 -1.06058 -0.38463 0 0 -0.45264 0 0 0.05399 -0.15224 0 0 0 -1.28292 0 0.83697 -0.2499 0.52541 -1.8143
VAL_4298 -6.60005 0.65269 2.17269 -0.28977 0.2321 0.06294 1.44515 -2.14289 -0.02909 -0.13354 -0.62078 -0.14888 0 0 0 0 0 0.04409 -0.01047 0.00213 0.14751 0 -0.53899 0 1.9342 -0.60372 0.29347 -4.13121
CYS_4299 -5.60961 0.51922 3.57241 -0.09433 0.00196 0.05413 2.34166 -1.89446 -0.00361 -0.01032 -2.24075 -0.28414 0 0 0 0 0 0.01636 -0.07252 0.01949 0.32202 0 0.02529 0 3.6196 -0.06673 0.26059 0.47627
LEU_4300 -7.84615 0.81908 -0.04261 -0.50303 0.1385 0.10445 0.75217 -1.60075 -0 -0 -0.11149 0.2431 0 0 0 0 0 0.03035 0.07364 0.01749 0.53291 0 -0.29089 0 0.18072 0.06021 0.43452 -7.00779
ILE_4301 -7.03331 0.91357 2.66993 -0.69535 0.74654 0.16785 1.97058 -2.03871 -0.00685 -0.05455 -2.3565 0.22309 0 0 0 0 0 0.03114 -0.00663 0.01856 0.85933 0 -0.53927 0 0.73287 -0.03615 0.70952 -3.72434
GLY_4302 -4.83761 0.31936 3.04211 -0.00126 0 0 2.33765 -1.9743 -0.00685 -0.05455 -1.71801 -0.33906 0 0 0 0 0 0.01766 0.01699 0 0 0 -1.00476 0 0.83697 0.31403 0.52996 -2.52167
LEU_4303 -7.30445 0.81094 2.88768 -0.45859 0.17804 0.0867 2.64729 -2.12167 -0 -0 -2.74569 0.05144 0 0 0 0 0 0.00634 0.22381 0.18529 0.65212 0 0.08742 0 0.18072 0.25672 0.52145 -3.85444
LYS_4304 -6.02735 0.58947 5.31158 -0.36545 0.04045 0.1738 2.35637 -2.20102 -0.01069 -0.05531 -3.0506 -0.02288 0 0 0 0 0 0.00502 0.06663 0.05894 2.07585 0 0.19686 0 -1.5107 0.14787 0.62206 -1.59909
ARG_4305 -4.21222 0.25505 5.52926 -0.57673 0.08942 0.32443 2.47781 -2.33734 -0.09449 -0.56874 -1.43334 0.24297 0 0 0 -0.76498 0 0.06924 0.00632 0.04787 2.55752 0 -0.10815 0 -1.2888 0.06985 0.46805 0.75299
GLU_4306 -1.83653 0.08709 2.76618 -0.34271 0.06849 0.42876 0.95641 -1.12215 -0.00014 -0.00289 -0.16707 -0.64915 0 0 0 0 0 0.22139 -0.06459 0.00065 0 3.36866 -0.26866 0 -2.7348 -0.33841 0.30938 0.67989
ASP_4307 -1.96966 0.16389 2.89281 -0.2256 0.06493 0.75785 0.847 -1.19974 -0 -0 -0.52822 -3.37617 0 0 0 0 0 0.06203 -0.06505 0.31809 0 2.88439 -0.467 0 -2.3716 -0.59445 0.37857 -2.42789
ASN_4308 -3.74794 0.29612 5.1725 -0.20931 0.01235 0.30072 2.79872 -2.31075 -0.00252 -0.07169 -0.14802 -0.87755 0 0 -1.16837 0 0 0.49682 0.00499 0.2306 0 2.8178 0.27188 0 -0.93687 -0.05447 0.54141 3.41644
LYS_4309 -1.96477 0.14642 2.2325 -0.32366 0.04594 0.18069 0.54757 -0.96035 -0 -0 -0.21177 -0.20478 0 0 0 0 0 0.42016 -0.04589 0.0004 1.77376 0 -0.10584 0 -1.5107 -0.00806 0.38422 0.39586
SER_4310 -3.78916 0.21773 3.99463 -0.03315 0 0.07407 1.86998 -1.75924 -0.01728 -0.07022 -0.54011 -0.33687 0 0 -1.16837 0 0 0.09884 0.02232 0.00037 0.28847 0 -0.28264 0.61183 -0.77834 -0.60996 0.27868 -1.9284
ILE_4311 -7.8092 0.85983 0.65626 -0.45623 0.31997 0.092 1.13543 -1.62827 -0.00432 -0.01324 -0.10981 0.05167 0 0 0 0 0 0.03716 -0.06016 0.03295 0.39572 0 -0.78669 0 0.73287 -0.56054 0.43957 -6.67503
LEU_4312 -7.24554 0.68395 3.63888 -0.48018 0.16516 0.11193 2.74359 -2.4507 -0.00367 -0.01255 -2.99819 0.07034 0 0 0 0 0 0.01006 -0.03763 0.17599 1.07563 0 -0.36062 0 0.18072 -0.25762 0.60678 -4.38368
LEU_4313 -8.07292 0.87224 2.30009 -0.48528 0.21801 0.10271 2.22357 -2.19729 -0.00432 -0.01324 -1.26578 0.1656 0 0 -0.57109 0 0 0.03653 0.02633 0.33301 0.945 0 -0.37842 0 0.18072 -0.0817 0.56473 -5.10151
ASN_4314 -6.19667 0.76153 5.19983 -0.42738 0.1763 0.87649 2.46801 -2.61154 -0.00109 -0.00541 -1.86053 -0.95329 0 0 -0.7703 0 0 0.0407 0.09244 0.00084 0 1.58827 -1.04242 0 -0.93687 -0.09404 1.39009 -2.30503
PRO_4315 -6.46046 1.11398 3.01231 -0.13573 0.00151 0.09795 0.61469 -1.2389 -0.00079 -0.00464 -0.21213 0.21375 0 0 0 0 0 0.00535 -0.06771 0.01842 0.11725 0 -1.08686 0 -2.4119 -0.36762 1.54349 -5.24803
GLY_4316 -2.61077 0.39307 2.93143 -0.00023 0 0 1.49033 -1.41451 -0.00694 -0.0649 -0.79856 -0.15608 0 0 0 0 0 0.017 -0.0112 0 0 0 -0.74735 0 0.83697 -0.5884 0.86113 0.13097
PRO_4317 -5.33528 0.61727 2.9651 -0.07697 0 0.04686 1.10247 -1.38251 -0 -0 -0.02753 0.59529 0 0 0 0 0 0.03763 -0.20501 0.00543 0.39983 0 -0.63723 0 -2.4119 -0.34746 0.77302 -3.88099
ARG_4318 -4.06172 0.21737 3.77207 -0.61034 0.0998 0.37995 0.83407 -1.87803 -0.00727 -0.02702 -1.02448 0.28319 0 0 0 0 0 0.0447 -0.04916 0.19087 2.26944 0 -0.07889 0 -1.2888 -0.34921 0.40982 -0.87364
HIS_4319 -5.96034 0.38966 4.98865 -0.45251 0.0372 0.46829 2.68399 -2.54467 -0.0039 -0.02372 -2.93022 -0.37818 0 0 0 -0.76498 0 0.02213 -0.0774 0.02247 0 2.77529 -0.16407 0 -0.45461 -0.10327 0.22965 -2.24054
ILE_4320 -4.70599 0.24559 2.16155 -0.59964 0.33384 0.11595 0.78505 -1.84132 -0.06959 -0.41443 -0.48281 0.41222 0 0 0 0 0 0.03183 0.05875 0.0801 0.91178 0 -0.65848 0 0.73287 -0.11065 0.51825 -2.49511
LEU_4321 -7.24908 0.832 2.22641 -0.50096 0.19111 0.1137 1.5769 -1.92973 -0.03651 -0.26153 -0.70858 0.28457 0 0 0 0 0 0.05651 -0.02123 0.20854 0.91396 0 -0.18491 0 0.18072 -0.44277 0.85002 -3.90086
ALA_4322 -3.84518 0.36392 4.24337 -0.02282 0 0 2.10608 -2.11513 -0.01843 -0.09983 -1.97836 -0.23876 0 0 -0.71041 0 0 0.07972 0.02066 0 0 0 0.12694 0 1.8394 -0.07415 0.60869 0.28572
ALA_4323 -3.79497 0.22426 3.58238 -0.02355 0 0 1.47937 -1.86111 -0 -0 -1.56558 -0.36861 0 0 0 0 0 0.21907 -0.08771 0 0 0 -0.4166 0 1.8394 -0.19749 0.30069 -0.67046
SER_4324 -2.62507 0.14371 3.12863 -0.03364 0.00495 0.05939 0.67752 -1.41652 -0.01753 -0.20067 -0.10421 -0.96697 0 0 0 0 0 0.45731 -0.05163 0.00389 0.33463 0 -0.27309 0.61456 -0.77834 -0.63331 0.33548 -1.34091
ASP_4325 -5.45567 0.23976 7.50715 -0.10229 0.01 0.28434 3.4381 -3.32474 -0.06602 -0.42219 -5.5821 -0.18435 0 0 -0.71041 0 0 0.08586 0.04846 0.03782 0 2.07686 0.12446 0 -2.3716 -0.42536 0.41715 -4.37477
THR_4326 -6.21093 0.79024 3.98316 -0.17384 0.13958 0.06332 2.61621 -2.42781 -0.01158 -0.13745 -2.56001 0.23372 0 0 0 0 0 0.01391 0.00074 0.04588 0.14748 0 -0.06058 2.36794 -1.0874 -0.04678 0.41943 -1.89477
CYS_4327 -6.28793 0.33706 3.05118 -0.05402 0.0001 0.01629 2.30542 -1.95264 -0.01539 -0.14012 -2.54781 -0.70955 0 0 0 0 0 0.02091 0.01844 0.00077 0.3474 0 0.17316 0 3.6196 0.15465 0.31083 -1.35165
PHE_4328 -10.7958 0.96926 2.14835 -0.68914 0.06786 0.37997 2.90576 -2.65042 -0.00202 -0.00765 -3.85944 0.17819 0 0 0 0 0 0.01367 0.08198 0.04758 0 2.09225 -0.13303 0 1.0402 0.00148 0.49372 -7.71723
TYR_4329 -11.2322 1.46986 4.82283 -1.09505 0.17011 0.64068 3.85139 -3.37136 -0.01814 -0.11105 -3.00959 -0.2856 0 0 -0.71581 0 0 0.01649 0.01231 0.00673 0 1.72042 -0.45863 0.11171 1.2797 -0.22697 0.65719 -5.76497
ILE_4330 -8.75011 1.19715 2.31523 -0.4647 0.46219 0.09041 2.09936 -2.31757 -0 -0 -2.48233 0.18925 0 0 0 0 0 0.00686 0.00351 0.02082 0.51631 0 -0.74648 0 0.73287 -0.38315 0.62194 -6.88843
ASN_4331 -6.65854 0.65312 5.53721 -0.15843 0.00731 0.21173 3.18314 -3.0255 -0.01094 -0.0365 -2.41681 -0.90855 0 0 -1.00415 0 0 0.02719 0.02596 0.01663 0 1.84491 -0.19326 0 -0.93687 -0.26502 0.49921 -3.60816
ILE_4332 -7.04274 0.4944 3.23343 -0.63764 0.39557 0.13266 1.66121 -2.50122 -0.01911 -0.1277 -0.63326 0.22142 0 0 -1.52578 0 0 0.02096 0.0605 0.02883 0.6177 0 -0.49117 0 0.73287 0.0185 0.43193 -4.92864
THR_4333 -4.2827 0.50531 3.48837 -0.12056 0.06246 0.0882 1.05219 -1.8347 -0.01203 -0.09482 -0.21664 -0.59154 0 0 0 0 0 0.01878 -0.00254 0.00753 0.11708 0 -0.40812 2.30928 -1.0874 -0.17504 0.42111 -0.75579
LYS_4334 -7.26059 0.60386 7.7536 -0.33361 0.03547 0.13219 3.02826 -3.15254 -0.02965 -0.1548 -4.36121 0.20646 0 0 0 -0.29393 0 0.0076 -0.0343 0.32888 1.90485 0 0.05738 0 -1.5107 -0.41935 0.32035 -3.1718
GLU_4335 -6.80275 0.42153 8.56599 -0.36431 0.11381 0.44984 4.3944 -3.58436 -0.00416 -0.02967 -5.30888 -0.62432 0 0 -2.21885 -0.80719 0 0.06658 -0.05006 0.01331 0 3.13897 -0.1967 0 -2.7348 -0.30667 0.36753 -5.50074
GLU_4336 -3.41494 0.33234 4.72128 -0.22205 0.0334 0.3247 1.00277 -1.78162 -0 -0 -1.65099 -0.5988 0 0 0 -0.29393 0 0.06279 -0.08567 0.02629 0 3.18567 -0.30426 0 -2.7348 -0.45346 0.35484 -1.49644
ASN_4337 -3.14017 0.30311 3.69724 -0.16994 0.0249 0.2561 1.9501 -1.73378 -0.05416 -0.36122 -1.50473 -0.2424 0 0 0 0 0 0.29435 -0.03664 0.00177 0 1.79805 0.18181 0 -0.93687 -0.06652 0.31831 0.57933
SER_4338 -4.99281 0.69096 5.19396 -0.04452 0.04072 0.08418 2.52475 -2.47869 -0.01455 -0.10854 -1.67235 -0.35128 0 0 0 0 0 0.26423 0.00518 0.0434 1.22974 0 0.25338 0.60019 -0.77834 0.93455 0.3957 1.81988
ALA_4339 -3.38162 0.2873 3.96305 -0.02203 0 0 2.09165 -1.97195 -0 -0 -1.74949 -0.40758 0 0 0 0 0 0.08962 -0.02254 0 0 0 -0.36298 0 1.8394 0.32527 0.36338 1.04147
PHE_4340 -6.38044 0.8299 4.12016 -0.95469 0.11627 0.31737 1.58307 -2.42928 -0.02149 -0.14652 -1.04428 -0.36876 0 0 0 0 0 0.01386 -0.01459 0.01327 0 2.78536 0.11638 0 1.0402 -0.43093 0.52912 -0.32602
ILE_4341 -6.52923 0.74963 4.90283 -0.49679 0.37089 0.10138 2.47969 -2.62327 -0 -0 -1.39763 -0.16344 0 0 0 0 0 0.0369 -0.03503 0.07009 0.64586 0 -0.49717 0 0.73287 -0.10202 0.90277 -0.85167
PHE_4342 -7.80246 0.43088 4.70196 -0.91899 0.10027 0.32881 2.11355 -2.59454 -5e-05 -0.00119 -1.84868 -0.02719 0 0 0 0 0 0.01051 0.00582 0.12541 0 1.86321 -0.48378 0 1.0402 0.07097 0.64697 -2.23832
LYS_4343 -5.14673 0.20912 5.4586 -0.30655 0.03034 0.13926 2.22381 -2.55024 -0 -0 -1.95656 0.01368 0 0 0 0 0 0.00732 -0.01113 0.00841 1.77894 0 0.01738 0 -1.5107 -0.10886 0.32658 -1.37731
GLN_4344 -6.8286 0.53103 7.17695 -0.25816 0.03136 0.18623 2.81447 -3.2989 -0 -0 -3.38414 -0.49384 0 0 0 0 0 0.00152 -0.0338 0.04215 0 2.74412 -0.05142 0 -0.18838 -0.2491 0.33162 -0.9269
GLU_4345 -6.61958 0.37832 8.55114 -0.4894 0.11241 0.96813 3.58982 -3.60135 -0.01979 -0.12532 -4.19896 -0.48129 0 0 0 -0.56248 0 0.0091 0.08102 0.04679 0 3.24428 -0.31045 0 -2.7348 -0.32512 0.46865 -2.01888
GLU_4346 -5.34265 0.22355 6.92325 -0.32808 0.06719 0.37098 2.533 -2.91742 -0 -0 -3.33761 -0.61995 0 0 0 0 0 0.01427 -0.00225 0.02413 0 3.44212 -0.12962 0 -2.7348 -0.41602 0.42706 -1.80283
LYS_4347 -5.46103 0.22559 6.12462 -0.30379 0.03034 0.13636 2.51591 -2.68473 -0 -0 -2.35776 -0.00662 0 0 0 0 0 0.00406 0.00246 0.01182 1.7659 0 0.01077 0 -1.5107 -0.3609 0.1926 -1.6651
ARG_4348 -6.22104 0.307 7.30534 -0.42242 0.04807 0.20639 2.40126 -3.15901 -0 -0 -2.5557 0.30316 0 0 0 -0.56248 0 0.0033 0.06176 0.3926 2.07067 0 -0.10964 0 -1.2888 -0.41112 0.29279 -1.33787
LYS_4349 -4.82365 0.21325 6.86481 -0.35241 0.03619 0.20151 2.90966 -2.94122 -0 -0 -3.32483 0.34952 0 0 -0.85244 0 0 0.00702 0.07081 0.04163 2.34206 0 -0.04992 0 -1.5107 -0.3703 0.42748 -0.76153
LYS_4350 -3.93872 0.29348 5.03061 -0.29494 0.0242 0.12523 1.9855 -2.11879 -0 -0 -2.90536 -0.03198 0 0 0 0 0 0.00333 -0.03758 0.04765 1.76907 0 -0.00997 0 -1.5107 -0.32858 0.30791 -1.58962
ARG_4351 -4.83809 0.35817 4.19118 -0.50055 0.08588 0.31087 1.95443 -2.08391 -0.03211 -0.1497 -2.25604 0.11607 0 0 0 0 0 0.00273 0.06165 0.12862 1.80193 0 0.11548 0 -1.2888 0.12074 0.30976 -1.59168
ALA_4352 -2.11372 0.21843 1.95161 -0.03062 0.01298 0 0.75229 -1.21106 -0 -0 -0.57765 -0.51589 0 0 0 0 0 0.00317 -0.00627 0 0 0 -0.10276 0 1.8394 0.4739 0.34109 1.03488
PHE_4353 -3.4055 0.46107 2.49823 -0.65657 0.08156 0.41056 1.81978 -1.5292 -0.00657 -0.07333 -2.97836 0.20483 0 0 0 0 0 0.00205 0.04656 0.2347 0 2.26612 -0.17576 0 1.0402 0.29306 0.36954 0.90298
SER_4354 -0.96091 0.03691 1.25817 -0.03207 0.02606 0.03098 0.44678 -0.6028 -0.03867 -0.22303 0.58222 -0.27421 0 0 0 0 0 0.00641 0.1562 0.00311 0.2993 0 0.27588 0.62672 -0.77834 0.74448 0.39011 1.97332
GLY_4355 -1.95326 0.40035 2.53229 -9e-05 0 0 1.47693 -1.23307 -0 -0 -1.30162 -0.37196 0 0 0 0 0 0.00278 -0.0373 0 0 0 0.91169 0 0.83697 1.48957 0.55044 3.30374
GLN_4356 -1.41234 0.18222 1.88166 -0.8718 0.14156 0.93852 1.02339 -0.88437 -0 -0 0.31737 -0.95453 0 0 0 0 0 0.01057 -0.0692 0.00155 0 2.84354 -0.2428 0 -0.18838 0.68094 0.47747 3.87537
GLY_4357 -1.16072 0.12622 1.48995 -7e-05 0 0 0.28266 -0.73621 -0 -0 -0.12934 -0.38427 0 0 0 0 0 0.00431 -0.06155 0 0 0 0.28389 0 0.83697 -0.15687 0.19829 0.59327
LEU_4358 -2.61173 0.14432 2.71674 -0.59064 0.15771 0.15996 1.16931 -1.33865 -0.00227 -0.03989 -0.60705 0.2507 0 0 0 0 0 0.00655 0.02303 0.02319 0.54796 0 -0.28263 0 0.18072 -0.03248 0.28974 0.16458
HIS_4359 -4.25176 0.37575 5.03387 -0.47279 0.02323 0.31293 1.75759 -2.25298 -0 -0 -1.51172 -0.95425 0 0 -1.08022 0 0 0.01642 -0.02351 0.02838 0 1.7 -0.07649 0 -0.45461 -0.31824 0.29093 -1.85747
GLU_4360 -3.67009 0.25153 4.08166 -0.53984 0.18882 1.47365 1.40019 -1.90176 -0.0281 -0.2041 -1.23092 -2.96555 0 0 0 0 0 0.12655 0.00272 0.00265 0 3.32817 -0.20991 0 -2.7348 -0.54629 0.41434 -2.76109
GLY_4361 -2.48952 0.59182 3.79606 -4e-05 0 0 2.41337 -1.71591 -0 -0 -2.26979 -0.37708 0 0 -1.59163 0 0 0.02812 -0.06019 0 0 0 0.05217 0 0.83697 5.41943 1.00488 5.63865
PRO_4362 -2.46192 0.5788 1.94247 -0.0801 0 0.04768 0.40912 -0.82741 -0 -0 -0.16761 0.56219 0 0 0 0 0 0.01928 -0.01219 0.0041 0.46324 0 -0.57794 0 -2.4119 5.6673 1.03108 4.18618
ALA_4363 -2.3998 0.18396 3.24547 -0.02511 0 0 2.00023 -1.64921 -0.01638 -0.12921 -2.59397 -0.20282 0 0 -0.42065 0 0 0.00506 -0.04682 0 0 0 -0.11332 0 1.8394 -0.5065 0.54364 -0.28604
ARG_4364 -2.96256 0.21805 2.44938 -0.48392 0.04954 0.24247 1.68296 -1.23577 -0 -0 -2.33976 0.61019 0 0 0 -1.14524 0 0.00281 -0.03968 0.02092 1.98396 0 -0.04512 0 -1.2888 -0.58329 0.44537 -2.41849
LEU_4365 -6.55993 1.06899 2.68323 -0.47035 0.26353 0.07528 1.3464 -1.76382 -0 -0 -0.17681 0.39211 0 0 0 0 0 0.00605 0.07371 0.00962 0.34227 0 -0.15869 0 0.18072 -0.30541 0.99522 -1.99788
PRO_4366 -4.20117 0.61098 3.37798 -0.12764 0.0002 0.0938 2.17618 -1.53445 -0 -0 -3.31658 0.22932 0 0 0 0 0 0.02491 0.29522 0.02168 0.13303 0 -1.2408 0 -2.4119 -0.29471 1.29897 -4.86498
VAL_4367 -5.22483 0.37996 2.14703 -0.33419 0.46202 0.07805 1.00988 -1.68114 -0 -0 0.502 -0.5351 0 0 0 0 0 0.05488 0.16361 0.05109 0.8244 0 0.87759 0 1.9342 0.86517 1.3716 2.9462
HIS_D_4368 -5.32928 0.68235 3.49233 -0.40116 0.00653 0.52447 1.10974 -2.04911 -0.01119 -0.02449 -0.73481 -0.23201 0 0 0 0 0 0.00999 0.18075 0.02175 0 1.49839 -0.43631 0 -0.45461 1.52937 1.39568 0.77838
SER_4369 -4.82236 0.53927 4.01702 -0.02186 0 0.02037 2.0377 -2.03298 -0 -0 -1.61933 0.06887 0 0 -0.78499 0 0 0.00877 -0.04139 0.01961 0.41227 0 0.31426 0.64034 -0.77834 1.13564 0.78498 -0.10214
ILE_4370 -7.7046 1.073 2.03134 -0.63566 0.48157 0.23777 1.60173 -2.06651 -0.01119 -0.02449 0.26871 -0.38522 0 0 0 0 0 0.00846 -0.06428 0.03192 0.26909 0 0.2854 0 0.73287 1.17074 0.55786 -2.1415
ILE_4371 -5.76546 0.7599 1.85067 -0.73666 0.39306 0.27802 1.6273 -1.73326 -0.0146 -0.11606 -0.6894 0.35804 0 0 0 0 0 0.00457 -0.01357 0.01722 0.85153 0 0.15731 0 0.73287 0.44086 0.70227 -0.89539
ALA_4372 -5.30749 1.27799 2.2084 -0.03088 0.01039 0 0.93454 -2.29468 -0.00073 -0.00815 -1.1904 -0.48374 0 0 0 0 0 0.00234 -0.0234 0 0 0 -0.10321 0 1.8394 0.07418 0.72606 -2.36939
SER_4373 -2.56573 0.29081 2.75645 -0.02869 2e-05 0.04665 1.35391 -1.30908 -0.01392 -0.10668 -1.07514 -0.91535 0 0 0 0 0 0.00165 -0.00473 0.00135 0.16982 0 -0.16376 0.60113 -0.77834 -0.1203 0.46281 -1.39711
MET_4374 -4.95397 0.46225 2.94532 -0.23659 0.05523 0.11604 1.32386 -1.61827 -0.00184 -0.02577 -0.40883 -0.58129 0 0 0 0 0 0.00521 -0.06016 0.06893 2.39238 0 0.21212 0 0.60916 -0.24911 0.27456 0.32925
GLY_4375 -3.09484 0.22886 2.45652 -5e-05 0 0 0.71938 -1.46877 -0.00897 -0.03058 -1.27678 -0.38436 0 0 0 0 0 0.00243 -0.14607 0 0 0 -1.48864 0 0.83697 -0.40605 0.28213 -3.77884
THR_4376 -3.30036 0.40311 3.13834 -0.17468 0.09362 0.06429 0.97645 -1.7504 -0.00111 -0.01531 -0.6507 -0.24175 0 0 0 -0.63402 0 0.00694 -0.0491 0.00506 0.12308 0 -0.09824 2.28423 -1.0874 -0.44459 0.19405 -1.15849
VAL_4377 -4.51789 0.47923 0.71119 -0.28114 0.16769 0.05884 0.77555 -1.24602 -0.00897 -0.03058 -0.78232 0.07304 0 0 -0.61516 0 0 0.00416 -0.04678 0.00516 0.06899 0 -0.44637 0 1.9342 -0.23722 0.15726 -3.77715
ALA_4378 -4.19727 0.45237 3.19272 -0.02481 4e-05 0 2.6127 -1.95389 -0 -0 -2.11924 -0.19658 0 0 0 0 0 0.00454 -0.01924 0 0 0 -0.17302 0 1.8394 -0.69277 0.23424 -1.0408
MET_4379 -4.22385 0.48275 3.55136 -0.78083 0.22299 0.20088 1.40724 -1.77003 -0 -0 -0.61373 -0.03241 0 0 0 0 0 0.00157 -0.02525 0.31795 0.88018 0 -0.09743 0 0.60916 -0.55626 0.34166 -0.08406
ASP_4380 -2.00387 0.32674 2.06907 -0.11477 0.00657 0.34923 0.64154 -1.08087 -0 -0 0.05402 -0.54204 0 0 0 0 0 0.0016 -0.06888 0.02073 0 1.76469 -0.01793 0 -2.3716 -0.32348 0.33569 -0.95356
LEU_4381 -4.82399 0.70533 2.75444 -0.69487 0.28177 0.301 1.83052 -1.90346 -0 -0 0.04635 0.10907 0 0 0 0 0 0.00567 -0.01491 0.00514 0.95993 0 -0.21504 0 0.18072 -0.05278 0.32643 -0.19871
GLN_4382 -5.14006 0.30671 4.19842 -0.28426 0.04967 0.203 1.70514 -2.01202 -0 -0 -1.17929 -0.40491 0 0 -0.61516 0 0 0.00375 -0.06144 0.20949 0 3.25589 -0.26278 0 -0.18838 -0.08748 0.59685 0.29315
GLY_4383 -1.79365 0.15377 2.27267 -0.00021 0 0 0.92995 -1.1767 -0 -0 -0.70348 -0.15928 0 0 0 0 0 0.0023 -0.05195 0 0 0 -1.04496 0 0.83697 -0.11713 0.45709 -0.39462
THR_4384 -1.02019 0.10092 0.76266 -0.10343 0.06939 0.07184 0.0487 -0.41159 -0 -0 0.04634 -0.79229 0 0 0 0 0 0.00659 0.00644 1e-05 0.10764 0 -0.64935 2.28103 -1.0874 -0.09834 0.11847 -0.54258
GLU_4385 -3.56313 0.33496 4.21644 -0.36751 0.11904 0.52926 1.76434 -1.70613 -0 -0 -2.85872 -0.55176 0 0 -0.75172 -0.71964 0 0.00324 -0.01177 0.15933 0 3.68274 -0.1175 0 -2.7348 -0.11557 0.2249 -2.464
HIS_4386 -3.11046 0.21695 2.60511 -0.76237 0.03394 0.89832 0.49649 -1.139 -0 -0 -0.91526 -3.12383 0 0 -0.43324 0 0 0.00909 0.05033 0.20388 0 2.11184 -0.1318 0 -0.45461 -0.18615 0.45171 -3.17908
ARG_4387 -3.81719 0.52772 4.06587 -0.96145 0.29162 0.72415 0.93043 -1.73204 -0 -0 -0.0299 -0.17554 0 0 -0.43324 0 0 0.02701 0.04941 0.01059 2.61754 0 -0.08044 0 -1.2888 0.02123 1.03789 1.78485
PRO_4388 -2.49206 0.58321 2.05802 -0.11907 0.00899 0.08693 0.09922 -0.88464 -0 -0 -0.49728 0.2352 0 0 0 0 0 0.02249 -0.08053 0.01904 0.11056 0 -0.89042 0 -2.4119 0.00624 0.95522 -3.19078
THR_4389 -2.65799 0.1297 3.03231 -0.21126 0.16641 0.07745 1.53466 -1.31256 -0 -0 -2.15513 -0.27889 0 0 -0.75172 -0.71964 0 0.00203 -0.02793 0.1117 0.1206 0 -0.01373 2.32705 -1.0874 -0.22683 0.40071 -1.54047
GLN_4390 -3.8604 0.1696 3.2611 -0.42082 0.08344 0.31544 0.87954 -1.48746 -0 -0 -0.70631 -0.46341 0 0 0 0 0 0.00192 0.04712 0.11951 0 2.77369 0.26384 0 -0.18838 0.33118 0.23843 1.35801
SER_4391 -2.11937 0.24391 2.7768 -0.03108 0 0.05256 1.69399 -1.25513 -0 -0 -1.25783 -1.12436 0 0 -1.17116 0 0 0.02879 -0.02983 0.04427 1.27324 0 -0.09937 0.70122 -0.77834 0.02339 0.30894 -0.71937
GLY_4392 -0.81326 0.01753 0.91868 -5e-05 0 0 0.25877 -0.4771 -0 -7e-05 -0.0245 -0.41542 0 0 0 0 0 0.02576 -0.0154 0 0 0 0.27 0 0.83697 -0.2211 0.27224 0.63305
GLY_4393 -1.76198 0.50956 2.10973 -0.00123 0 0 1.26483 -1.03695 -0 -0 -0.99432 -0.33046 0 0 -1.17116 0 0 0.01043 0.00364 0 0 0 -1.30676 0 0.83697 0.31796 0.20037 -1.34938
GLY_4394 -0.86295 0.37834 1.1088 -0.0003 0 0 0.13896 -0.56289 -0 -0 0.8512 -0.14266 0 0 0 0 0 0.00274 -0.04635 0 0 0 -0.79799 0 0.83697 0.28722 0.3131 1.50419
GLY_4395 -1.86358 0.16255 1.13821 -5e-05 0 0 0.60721 -0.76003 -0 -0 -0.76645 -0.40778 0 0 -0.78499 0 0 0.01601 -0.15173 0 0 0 -1.20533 0 0.83697 -0.24167 0.24551 -3.17513
GLY_4396 -2.68165 0.37168 2.70115 -0.00027 0 0 1.14081 -1.47788 -0 -0 -0.18126 -0.17326 0 0 0 0 0 0.00109 -0.01784 0 0 0 -1.06614 0 0.83697 -0.20585 0.28827 -0.46418
GLY_4397 -1.46768 0.12801 1.69939 -5e-05 0 0 0.39591 -0.86504 -0 -7e-05 -0.0513 -0.40255 0 0 0 0 0 0.01295 -0.0198 0 0 0 0.16815 0 0.83697 0.21147 0.28973 0.93609
SER_4398 -1.31626 0.16829 1.89534 -0.03077 0.00091 0.05273 0.47653 -0.89035 -0 -0 -0.02557 -1.00677 0 0 0 0 0 0.00412 -0.02222 2e-05 0.2364 0 -0.3211 0.61511 -0.77834 -0.19021 0.2134 -0.91877
LYS_4399 -4.5344 0.51919 5.38456 -0.35539 0.04183 0.18149 3.39998 -2.49584 -0.03513 -0.16557 -5.13015 -0.03704 0 0 -0.93206 0 0 0.00726 -0.07526 0.48265 1.7351 0 0.15271 0 -1.5107 -0.35096 0.49965 -3.21808
LEU_4400 -1.77308 0.09056 1.46624 -0.51796 0.24598 0.15045 0.57275 -0.8402 -0.01916 -0.10303 0.51924 0.08814 0 0 0 0 0 0.00428 0.05517 5e-05 0.4788 0 -0.00262 0 0.18072 0.22254 0.60797 1.42684
ALA_4401 -2.95004 0.32917 1.81844 -0.02554 0.00075 0 1.57433 -1.23382 -0 -0 -1.93221 -0.41498 0 0 -0.53997 0 0 0.00784 -0.02893 0 0 0 0.07733 0 1.8394 0.03146 0.27603 -1.17074
LEU_4402 -5.91268 1.4475 1.94553 -0.5149 0.38008 0.09363 1.06193 -1.83847 -0.02568 -0.13056 -0.21863 0.28237 0 0 0 0 0 0.02191 0.34085 0.0011 0.46561 0 -0.30636 0 0.18072 -0.2882 0.97832 -2.03595
PRO_4403 -4.12415 0.77517 2.58894 -0.13521 0.00122 0.10008 0.77874 -1.12181 -0.00073 -0.00815 -0.41375 0.19977 0 0 0 0 0 0.09067 -0.0544 0.01499 0.18757 0 -1.14848 0 -2.4119 -0.46648 1.33114 -3.81676
THR_4404 -1.34976 0.12292 0.8384 -0.14277 0.06829 0.10308 0.18865 -0.53738 -0 -0 -0.1941 -1.22708 0 0 0 0 0 0.40283 0.21248 0.02462 0.10418 0 -0.11389 2.26157 -1.0874 0.09538 0.63515 0.40515
GLU_4405 -3.23104 0.15903 3.45887 -0.30383 0.05546 0.35448 1.64754 -1.50317 -0 -0 -0.86787 -0.3624 0 0 -0.52324 0 0 0.08312 -0.07641 0.04095 0 2.79471 -0.03065 0 -2.7348 0.99432 0.46688 0.42196
ASN_4406 -3.53878 0.22962 3.02801 -0.42019 0.09977 0.82773 1.15572 -1.49028 -0 -0 -0.96596 -1.87526 0 0 0 -0.63402 0 0.00832 0.13261 0.13172 0 2.28459 -0.70877 0 -0.93687 0.62323 0.42496 -1.62387
GLY_4407 -2.01658 0.16952 2.82831 -0.00021 0 0 1.16426 -1.30504 -0.00566 -0.03634 -1.34613 -0.17371 0 0 -0.32267 0 0 0.01795 -0.03842 0 0 0 -1.05629 0 0.83697 0.16927 0.30961 -0.80516
SER_4408 -1.88115 0.06232 2.42077 -0.03587 0.00942 0.06783 0.96596 -1.12565 -0.0057 -0.08931 -1.23492 -0.2845 0 0 -0.70977 0 0 0.08797 0.09389 0.06507 0.11691 0 -0.54903 1.80968 -0.77834 0.04888 0.50824 -0.4373
GLY_4409 -2.30754 0.69433 2.22876 -0.00034 0 0 0.78233 -1.09787 -0 -0 -0.1309 -0.14034 0 0 -0.70977 0 0 0.61031 0.61807 0 0 0 -1.26455 0 0.83697 0.18916 1.35289 1.66152
SER_4410 -2.54693 0.86283 3.05953 -0.01338 0 0.02738 0.93949 -1.22505 -0 -0 -1.86007 -0.87853 0 0 -0.08233 -0.67516 0 0.17746 0.06994 0.03013 0.14045 0 0.34589 0.69559 -0.77834 1.31327 1.41081 1.01298
ARG_4411 -5.83326 0.56398 4.44502 -0.61651 0.10805 0.36774 1.3681 -2.10579 -0.00015 -0.00273 -2.64813 0.13321 0 0 -0.52447 0 0 0.06293 0.02209 0.06686 2.55505 0 -0.15738 0 -1.2888 1.07406 0.56904 -1.8411
ARG_4412 -4.32599 0.76516 4.30062 -0.41552 0.04763 0.19762 1.36045 -1.97358 -0.00566 -0.03634 -1.84506 0.47459 0 0 -0.32267 0 0 0.04262 0.15281 0.06776 2.1037 0 -0.11457 0 -1.2888 -0.15794 0.90435 -0.06881
PRO_4413 -2.8669 0.50241 2.38667 -0.12545 0.00048 0.09259 0.32786 -0.80918 -0 -0 -0.11392 0.24641 0 0 0 0 0 0.05087 -0.0163 0.01961 0.14909 0 -1.16552 0 -2.4119 -0.46816 1.00134 -3.2
SER_4414 -1.3125 0.09016 1.47187 -0.02958 0.02091 0.02934 0.68039 -0.7155 -0 -0 0.25543 -0.01496 0 0 0 0 0 0.38122 -0.03648 0.00038 0.07228 0 0.14351 0.60002 -0.77834 -0.22371 0.44171 1.07614
ILE_4415 -4.11797 0.66078 1.69142 -0.61839 0.77652 0.21354 1.08472 -1.26552 -0 -0 -0.08494 -0.34729 0 0 0 0 0 0.10181 0.1034 0.09556 2.8531 0 0.04948 0 0.73287 0.13288 0.70907 2.77103
ALA_4416 -3.6322 0.86471 1.3118 -0.0208 0 0 1.0812 -1.3846 -0 -0 0.07739 -0.4307 0 0 0 0 0 0.07678 0.05466 0 0 0 -0.48704 0 1.8394 0.0845 1.22167 0.65677
PRO_4417 -3.70757 0.69465 3.34724 -0.11542 0 0.08483 1.32279 -1.34923 -0.00051 -0.00453 -0.68016 0.33422 0 0 0 0 0 0.02281 0.09244 0.02265 0.17284 0 -1.23079 0 -2.4119 0.30714 0.86089 -2.23761
VAL_4418 -3.16417 0.34952 0.36443 -0.27556 0.18346 0.05327 0.32475 -0.82988 -0 -0 -0.31926 0.44539 0 0 0 0 0 0.00743 -0.03755 0.00063 0.21884 0 0.07848 0 1.9342 0.05945 0.3142 -0.29237
LEU_4419 -6.69196 0.72744 2.16657 -0.49815 0.25595 0.10368 2.36801 -2.09855 -0 -0 -0.00489 0.34177 0 0 0 0 0 0.01111 0.00506 0.64103 0.41218 0 -0.21955 0 0.18072 -0.2181 0.43698 -2.08069
GLU_4420 -5.61185 0.37153 5.69289 -0.39272 0.09056 0.56389 2.3709 -2.62904 -0.02056 -0.10392 -4.39499 -0.88057 0 0 -1.52593 0 0 0.00997 0.42008 0.18374 0 4.19476 -0.08099 0 -2.7348 -0.27261 0.63672 -4.11294
LEU_4421 -7.32797 0.90778 2.3858 -0.49719 0.27245 0.09151 1.35896 -2.19708 -0 -0 -0.25361 0.46086 0 0 0 0 0 0.01055 -0.00012 0.36047 0.30287 0 -0.09029 0 0.18072 -0.40096 0.71993 -3.71531
ALA_4422 -4.94728 0.47981 4.60611 -0.02001 0 0 3.82157 -2.70958 -0 -0 -2.94348 -0.09522 0 0 0 0 0 0.03296 0.12159 0 0 0 0.2103 0 1.8394 0.04736 0.65944 1.10298
ASP_4423 -3.00406 0.32507 3.78944 -0.17371 0.08397 0.61848 1.36904 -1.67954 -0.01293 -0.08628 -1.71343 -1.55659 0 0 -0.44501 0 0 0.01491 -0.02268 0.11796 0 3.9836 -0.01447 0 -2.3716 0.11811 0.8825 0.22276
SER_4424 -2.7888 0.42642 3.5067 -0.03321 0.0025 0.05804 1.32721 -1.74532 -0.00711 -0.04211 -1.17866 -0.84161 0 0 -0.44501 0 0 0.02094 -0.02338 0.00462 0.24551 0 -0.24469 0.62384 -0.77834 -0.12387 0.76534 -1.27099
SER_4425 -2.65413 0.52016 2.41889 -0.0293 0.0172 0.02984 1.29327 -1.37096 -0.0092 -0.06401 -1.12499 0.00127 0 0 0 0 0 0.00395 -0.0766 0.00419 0.10412 0 0.20938 0.60846 -0.77834 0.24359 0.44632 -0.2069
ALA_4426 -4.62359 0.51633 2.79235 -0.02019 0 0 1.71795 -2.0694 -0.00339 -0.01984 -1.22181 -0.37808 0 0 0 0 0 0.00264 0.60956 0 0 0 -0.50527 0 1.8394 0.35229 0.62409 -0.38696
LEU_4427 -5.03217 0.39901 0.46533 -0.4676 0.12264 0.12267 0.88451 -1.19157 -0 -0 -0.31048 -0.14878 0 0 0 0 0 0.00696 0.14794 0.04818 1.09709 0 -0.16637 0 0.18072 0.28416 1.12453 -2.43323
LEU_4428 -3.6081 0.51697 2.81597 -0.47615 0.28229 0.09222 1.23008 -1.35045 -0 -0 -0.78284 0.24606 0 0 0 0 0 0.0039 -0.02453 0.014 0.63326 0 -0.29623 0 0.18072 0.05848 1.48086 1.01652
PRO_4429 -1.44258 0.31251 0.96004 -0.17528 0.07028 0.12243 0.27973 -0.40119 -0 -0 0.05411 0.0776 0 0 0 0 0 0.01116 0.01669 0.00112 0.18271 0 -0.88496 0 -2.4119 0.16075 0.84926 -2.21754
CYS_4430 -4.94874 0.32605 3.37522 -0.07262 0.0032 0.05782 2.19584 -1.61869 -0 -0 -2.47527 -0.43847 0 0 0 0 0 0.00461 0.3146 0.00029 0.33779 0 0.04346 0 3.6196 0.37184 0.46026 1.55679
ASP_4431 -2.33907 0.17946 2.295 -0.20764 0.03119 0.68397 0.87181 -1.05366 -0 -0 -0.7876 -0.3358 0 0 0 -0.61599 0 0.0116 0.4607 0.10804 0 1.9841 -0.69975 0 -2.3716 0.81528 0.8987 -0.07126
LEU_4432 -2.79653 0.14294 1.27442 -0.50656 0.22117 0.12629 0.44083 -0.75129 -0.0119 -0.07636 0.16371 0.19447 0 0 0 0 0 0.00885 -0.00677 0.05325 0.49177 0 -0.26043 0 0.18072 0.89313 0.95557 0.73728
LEU_4433 -3.4985 0.26069 2.82801 -0.81686 0.48353 0.35145 1.44566 -1.37371 -0 -0 -1.29472 0.00863 0 0 0 0 0 0.01095 0.70925 0.06447 1.09233 0 0.75964 0 0.18072 0.87949 0.89393 2.98496
SER_4434 -2.53862 0.27511 2.69369 -0.03054 0.03752 0.03106 0.8327 -1.15992 -0 -0 -0.66848 -0.21996 0 0 -0.54159 0 0 0.00673 0.07401 0.00105 0.07444 0 0.07123 0.61049 -0.77834 1.06736 0.75021 0.58816
ASP_4435 -2.31805 0.1988 3.57209 -0.12224 0.03009 0.38204 1.71555 -1.58469 -0 -0 -2.18368 -0.89738 0 0 0 -1.14524 0 0.00097 -0.07162 0.0066 0 2.41993 -0.57598 0 -2.3716 0.06275 0.42279 -2.45887
GLN_4436 -3.91974 0.23203 4.1783 -0.67915 0.08947 0.75368 1.72613 -1.83594 -0 -0 -2.22886 -0.67165 0 0 -0.54159 0 0 0.01967 0.09034 0.02744 0 2.3055 -0.07699 0 -0.18838 -0.45529 0.34509 -0.82994
SER_4437 -3.30601 0.36596 3.60594 -0.02465 0 0.02087 1.51009 -1.68047 -0.0119 -0.07636 -1.7724 -0.32153 0 0 0 -0.61599 0 0.01027 0.0216 0.15701 0.56223 0 -0.14341 1.1262 -0.77834 -0.41877 0.51165 -1.25801
GLU_4438 -4.17715 0.11384 5.71678 -0.4359 0.10002 0.62977 2.50039 -2.25426 -0 -0 -1.57781 -1.00127 0 0 0 0 0 0.08667 -0.07796 0.00775 0 4.24489 -0.04363 0 -2.7348 -0.54797 0.47392 1.02326
ASP_4439 -5.25493 0.44838 7.04613 -0.10085 0.02299 0.28022 2.59432 -2.81752 -0.01698 -0.06556 -2.94521 -0.14352 0 0 -0.97186 -0.29922 0 0.06975 0.11817 0.05678 0 1.82752 0.02452 0 -2.3716 -0.46536 0.3405 -2.62333
GLU_4440 -4.44756 0.30465 4.47233 -0.2156 0.02628 0.33202 1.64253 -1.79127 -0 -0 -1.23259 -0.55696 0 0 0 0 0 0.03177 -0.07642 0.11448 0 3.31316 0.34 0 -2.7348 0.06372 0.46028 0.046
VAL_4441 -5.84588 0.76747 1.715 -0.33474 0.46303 0.07163 1.61784 -1.6706 -0.03147 -0.14118 -0.41167 -0.20336 0 0 0 0 0 0.08702 0.0591 0.07496 0.13621 0 -0.4187 0 1.9342 0.08821 0.55964 -1.48329
THR_4442 -3.79684 0.7167 3.66763 -0.17108 0.09939 0.05995 1.33244 -1.71891 -0 -0 -2.40896 0.28591 0 0 -0.56222 -0.76239 0 0.12182 0.33823 0.05334 0.04434 0 0.05934 2.2564 -1.0874 -0.31398 1.16552 -0.62075
PRO_4443 -6.46392 1.42987 2.82389 -0.11219 1e-05 0.08151 0.63165 -1.44298 -0 -0 -0.69498 0.30298 0 0 0 0 0 0.01975 -0.04841 0.00559 0.23367 0 -1.07295 0 -2.4119 -0.61517 1.43385 -5.89974
SER_4444 -3.76744 0.28602 3.71582 -0.02314 0 0.05178 2.1315 -1.9046 -0.00051 -0.00453 -1.50248 -0.71663 0 0 -0.44214 0 0 0.01832 -0.0109 0.016 0.15442 0 -0.50327 0.60819 -0.77834 -0.42531 0.89401 -2.20323
ASP_4445 -4.17903 0.39721 6.9097 -0.11105 0.00514 0.32314 2.93568 -2.69346 -0 -0 -5.11295 -1.11451 0 0 -1.35549 0 0 0.0267 -0.03181 0.0043 0 2.12731 -0.28323 0 -2.3716 -0.10654 0.61343 -4.01707
ASP_4446 -2.5586 0.23488 4.79599 -0.09692 0.00714 0.26879 1.50294 -1.78643 -0.0196 -0.10106 -4.66033 -0.05591 0 0 -0.59244 -0.412 0 0.01347 0.06922 0.01244 0 2.12801 0.15165 0 -2.3716 -0.15085 0.42869 -3.19253
GLU_4447 -1.53967 0.09469 1.55249 -0.19899 0.02708 0.29641 0.00816 -0.52641 -0 -0 -0.12112 -0.59283 0 0 0 0 0 0.00771 -0.00627 0.0084 0 3.07189 0.06112 0 -2.7348 -0.02737 0.19253 -0.42699
GLY_4448 -1.22453 0.08584 1.04449 -0.00162 0 0 0.22281 -0.56765 -0 -0 0.12042 -0.34505 0 0 0 0 0 0.01955 -0.11829 0 0 0 -1.53345 0 0.83697 0.33879 0.0927 -1.02904
LEU_4449 -4.2095 0.73613 0.52856 -0.44161 0.1731 0.0986 0.24249 -0.79475 -0 -0 0.51991 0.05815 0 0 0 0 0 0.64313 0.28641 0.32597 1.52709 0 0.13597 0 0.18072 0.3438 0.77558 1.12975
SER_4450 -3.08427 0.69396 2.57171 -0.03305 0.00147 0.06177 0.87292 -1.21948 -0.02188 -0.1562 -0.2461 -0.79884 0 0 0 0 0 0.17044 0.24419 0.00027 0.18725 0 -0.33407 0.60083 -0.77834 0.65995 1.36079 0.75333
VAL_4451 -2.15333 0.5605 0.75358 -0.35243 0.2215 0.08408 0.70533 -0.78327 -0 -0 0.11239 -0.07667 0 0 0 0 0 0.0343 -0.03208 0.04249 0.87524 0 0.14676 0 1.9342 0.55265 0.88308 3.50831
VAL_4452 -2.67663 0.39868 1.18385 -0.31939 0.21651 0.07773 0.28972 -1.03152 -0 -0 0.02221 -0.69554 0 0 0 0 0 0.04041 -0.02939 0.01062 0.13993 0 0.19427 0 1.9342 0.22194 0.41072 0.38833
GLU_4453 -6.25916 0.15058 7.14071 -0.48755 0.10752 0.71431 2.41217 -3.00334 -0.02321 -0.18127 -3.11164 -1.16404 0 0 -0.71198 -0.41947 0 0.08232 0.18317 0.0509 0 3.972 0.20188 0 -2.7348 0.36302 0.39104 -2.32684
TYR_4454 -7.46797 0.29899 4.11588 -0.57973 0.24947 0.30352 1.84098 -2.31903 -9e-05 -0.00034 -1.4035 -0.33475 0 0 -1.09967 0 0 0.22471 0.34126 0.01422 0 4.09936 -0.04314 1e-05 1.2797 0.25331 1.01434 0.78753
VAL_4455 -6.95752 0.61807 3.27016 -0.29058 0.26675 0.06106 1.3963 -2.34332 -0.00084 -0.00365 -0.19026 0.29955 0 0 0 0 0 0.21833 -0.08747 0.04879 0.06505 0 -0.38385 0 1.9342 -0.07686 1.16173 -0.99436
LYS_4456 -5.89466 0.33254 2.81058 -0.2964 0.02373 0.1348 1.34177 -1.59505 -0.01667 -0.13945 0.01157 0.08081 0 0 0 0 0 0.0627 -0.03917 0.02237 2.16639 0 -0.02507 0 -1.5107 -0.50108 0.61062 -2.42036
GLY_4457 -3.92817 0.39866 2.76859 -0.00269 0 0 1.42406 -1.65279 -0.00324 -0.02977 -0.75586 -0.43192 0 0 0 0 0 0.13657 -0.11857 0 0 0 -1.23874 0 0.83697 -0.0034 0.3816 -2.21869
TYR_4458 -5.6134 0.72582 1.16109 -1.14989 0.1569 0.71316 0.64043 -1.20665 -0.01994 -0.24391 -0.55188 -0.16146 0 0 0 0 0 0.15931 0.00191 0.00106 0 2.84317 -0.35516 0.06433 1.2797 0.48186 1.07589 0.00234
PRO_4459 -5.312 1.11952 1.85949 -0.12344 0.01242 0.09037 0.83838 -0.89654 -0 -0 0.38305 0.20124 0 0 0 0 0 0.02803 -0.11206 0.02081 0.13783 0 -0.82821 0 -2.4119 0.22961 1.71128 -3.05214
PRO_4460 -3.49368 0.40402 2.07746 -0.11566 0.00808 0.07203 0.91442 -0.86354 -0.01296 -0.10951 -0.38436 0.65757 0 0 -0.6196 0 0 0.05368 -0.0062 0.00785 0.20892 0 0.23203 0 -2.4119 0.13324 0.98594 -2.26218
ASN_4461 -4.67985 0.44797 3.7824 -0.41874 0.11639 0.86238 1.64564 -1.9343 -0.03716 -0.26069 -0.17663 -0.78205 0 0 0 0 0 0.03544 0.31569 0.00125 0 2.23533 -0.71125 0 -0.93687 0.70047 0.37661 0.582
SER_4462 -3.55654 0.52887 3.73856 -0.03431 0.00136 0.05893 1.93199 -1.75991 -1e-05 -0.0003 -0.81375 -1.01667 0 0 -1.28749 0 0 0.04427 0.06806 0.1321 0.81105 0 0.04468 0.85524 -0.77834 0.21634 1.13736 0.32149
PRO_4463 -4.95123 0.57389 2.20139 -0.11043 0.00511 0.06902 0.64118 -0.94582 -0 -0 0.19159 0.64762 0 0 0 0 0 0.04709 -0.01625 0.00564 0.30318 0 -0.03143 0 -2.4119 -0.21804 1.07573 -2.92367
TYR_4464 -10.7948 2.98706 7.00848 -0.88036 0.13012 0.09845 4.31031 -4.14651 -0.0112 -0.07978 -1.7189 -0.34917 0 0 -1.28749 0 0 0.25421 -0.00094 0.508 0 3.40792 -0.15814 0.01168 1.2797 0.13983 0.84639 1.55482
ILE_4465 -6.42385 1.25819 0.37449 -0.48645 0.4894 0.09337 1.06283 -1.36166 -0.01614 -0.09046 0.22986 0.27556 0 0 0 0 0 0.75945 0.00355 0.04218 0.44562 0 -0.3473 0 0.73287 0.29353 1.23741 -1.42757
GLY_4466 -3.13772 1.02231 2.48929 -8e-05 0 0 1.0413 -1.46843 -0.04231 -0.22004 -0.56016 -0.40196 0 0 0 0 0 0.33554 0.04521 0 0 0 0.08651 0 0.83697 1.09435 0.65352 1.77431
SER_4467 -3.18572 0.51061 3.42859 -0.02717 0 0.04343 1.32777 -1.49415 -0.02112 -0.2049 -1.10296 -0.98816 0 0 0 0 0 0.09745 -0.0254 0.00071 1.31584 0 0.05723 0.60482 -0.77834 0.79815 0.31769 0.67436
SER_4468 -2.60804 0.61029 3.03932 -0.03749 0.00853 0.06677 1.36903 -1.3791 -0.00433 -0.02281 -0.48251 -0.78696 0 0 -0.39602 0 0 0.07256 -0.02713 0.00858 0.40872 0 0.47055 0.79389 -0.77834 0.83471 1.21947 2.37969
PRO_4469 -3.68791 0.79005 2.13939 -0.1411 0.00647 0.10077 0.50731 -0.92855 -0 -0 -0.37566 0.1974 0 0 0 0 0 0.07183 0.12576 0.00395 0.24616 0 -0.97248 0 -2.4119 0.44428 1.29926 -2.58496
THR_4470 -5.21796 0.47158 2.63286 -0.12641 0.0621 0.09741 1.44482 -1.72244 -0.00095 -0.00567 -0.30766 -0.55784 0 0 0 0 0 0.30109 0.15571 0.11871 0.14156 0 -0.31964 2.27169 -1.0874 -0.65859 0.95028 -1.35677
LEU_4471 -8.81699 1.31027 3.58177 -0.44638 0.13822 0.08148 2.60615 -2.58354 -0 -0 -1.7615 0.1433 0 0 0 0 0 0.14783 -0.00178 0.15767 0.71847 0 -0.29965 0 0.18072 -0.39573 1.18662 -4.05305
CYS_4472 -8.12335 1.08824 4.53718 -0.03995 0 0.01633 2.57462 -2.46146 -0.00084 -0.00365 -2.4435 -0.32342 0 0 0 0 0 7.13476 0.08215 0.06617 0.32906 0 0.14984 0 3.6196 -0.01444 0.93366 7.12101
HIS_4473 -8.38023 0.58446 6.79948 -0.44483 0.02035 0.51501 2.46058 -3.28787 -0.01789 -0.12239 -3.36406 -0.43493 0 0 -0.5955 0 0 1.22881 0.00926 0.00286 0 2.39752 -0.24827 0 -0.45461 0.61694 0.65871 -2.0566
LEU_4474 -9.50164 1.08092 4.31673 -0.48517 0.29387 0.07667 2.20654 -2.87264 -0.0037 -0.0511 -1.9297 0.39649 0 0 0 0 0 0.32686 0.05426 0.07005 0.32969 0 -0.22219 0 0.18072 0.28443 0.64141 -4.80748
LEU_4475 -6.49877 0.68295 3.66009 -0.47234 0.23388 0.0876 2.1027 -2.13069 -0.01651 -0.11831 -1.94789 0.32468 0 0 -0.54279 0 0 0.16401 0.03457 0.10591 0.53104 0 -0.15738 0 0.18072 -0.43513 1.07528 -3.13639
PRO_4476 -4.19912 0.45079 2.44761 -0.09221 0.00066 0.05782 1.30045 -1.05528 -0 -0 -0.3613 0.69548 0 0 -0.67335 0 0 0.08927 -0.06869 0.01091 0.41861 0 -0.12049 0 -2.4119 -0.37505 0.81045 -3.07532
VAL_4477 -2.88746 0.31767 2.08836 -0.27586 0.175 0.06336 0.76208 -1.18293 -0.00992 -0.08908 0.18289 -0.44203 0 0 0 0 0 0.34891 -0.07229 0.0001 0.23163 0 -0.5752 0 1.9342 -0.23866 0.26733 0.59813
LYS_4478 -3.32085 0.28565 3.12014 -0.3952 0.05088 0.20578 1.42108 -1.24692 -0.01826 -0.11983 -3.0417 0.09366 0 0 0 -0.80168 0 0.08754 -0.09733 0.14339 1.54747 0 0.01543 0 -1.5107 -0.25969 0.40201 -3.43912
ALA_4479 -3.55457 0.36153 2.00432 -0.02556 0.00051 0 1.37501 -1.35507 -0 -0 -0.74584 -0.23961 0 0 0 0 0 0.08081 0.6302 0 0 0 0.09312 0 1.8394 -0.4539 1.02059 1.03093
PRO_4480 -4.63395 0.53084 3.07615 -0.13956 0.00232 0.10298 1.47611 -1.39764 -0 -0 -1.14802 0.15754 0 0 0 0 0 0.02395 -0.05344 0.02082 0.23641 0 -1.03304 0 -2.4119 -0.72178 1.26755 -4.64466
PHE_4481 -7.52165 0.78728 2.75312 -0.56277 0.39986 0.25874 1.56914 -2.05514 -0 -0 -1.2255 -0.22084 0 0 0 0 0 0.07445 -0.04344 0.01518 0 3.14033 0.03288 0 1.0402 -0.53811 0.89188 -1.20438
CYS:disulfide_4482 -4.17968 0.45791 2.63715 -0.07522 5e-05 0.05406 0.71692 -1.38141 -0.01177 -0.05583 0.17958 -0.52506 0 0 0 0 -0.42856 0.03779 -0.05987 0.16034 0.48497 0 0.20274 0 3.6196 -0.35152 0.47224 1.95441
CYS_4483 -5.48484 0.55804 3.17098 -0.06176 0.00472 0.021 1.54246 -1.52965 -0.01219 -0.1517 -0.77618 -0.72901 0 0 0 0 0 0.0112 0.00848 0.00883 0.45094 0 0.16725 0 3.6196 -0.4735 0.22623 0.57088
LEU_4484 -7.78483 0.49332 3.45247 -0.48518 0.15786 0.13811 2.87521 -2.52492 -0.00674 -0.02305 -2.74419 0.04677 0 0 0 0 0 0.07494 -0.02452 0.00308 0.1365 0 -0.17982 0 0.18072 -0.52548 0.33309 -6.40665
ARG_4485 -6.02561 0.41472 6.95969 -1.15607 0.43485 0.63353 3.22915 -2.96375 -0.05586 -0.26811 -1.75619 0.3548 0 0 0 -1.50009 0 0.13701 -0.00754 0.05274 2.50119 0 0.0481 0 -1.2888 -0.31655 0.42006 -0.15273
LEU_4486 -7.7851 1.22689 1.96248 -0.52241 0.23289 0.17244 1.10989 -1.87294 -0.01934 -0.12721 -0.65156 0.02487 0 0 0 0 0 0.31582 -0.04368 0.10635 0.31579 0 0.06161 0 0.18072 -0.17436 0.75319 -4.73368
ASP_4487 -4.71921 0.18901 6.80231 -0.10212 0.00171 0.31505 2.91834 -2.754 -0.02805 -0.19553 -3.76685 -0.25471 0 0 -1.09248 -0.75813 0 0.11694 -0.02786 0.02719 0 1.95879 -0.24274 0 -2.3716 -0.19938 0.77325 -3.41006
LYS_4488 -2.51817 0.1149 2.84253 -0.45581 0.10333 0.24843 0.52144 -1.24605 -0.00947 -0.03258 -0.00812 -0.21147 0 0 0 0 0 0.15425 0.04549 0.0021 1.75874 0 0.01671 0 -1.5107 -0.11565 0.77048 0.47036
GLY_4489 -2.01123 0.05971 1.62349 -0.00032 0 0 0.29629 -0.86558 -0.02937 -0.15602 -0.44338 -0.18432 0 0 0 0 0 0.05717 -0.07072 0 0 0 -0.52826 0 0.83697 -0.08998 0.61595 -0.88959
CYS:disulfide_4490 -4.41319 0.48148 3.95488 -0.05216 2e-05 0.03512 2.31514 -1.9499 -0.01863 -0.10895 -2.70203 -0.54692 0 0 0 0 -0.42856 0.10504 0.37393 0.00072 0.57898 0 -0.03909 0 3.6196 0.22605 0.5201 1.95161
LYS_4491 -1.62834 0.05164 1.35479 -0.34909 0.08206 0.21592 0.3627 -0.72581 -0 -0 0.09623 -0.14124 0 0 0 0 0 0.14351 0.29172 0.00112 1.18252 0 0.41935 0 -1.5107 1.08146 0.84297 1.7708
HIS_D_4492 -3.41361 0.69924 2.3442 -0.3585 0.00237 0.45697 1.02895 -1.17591 -0 -0 -1.64671 -0.23193 0 0 0 0 0 0.03886 0.0055 0.00081 0 1.6099 -0.38083 0 -0.45461 1.64711 0.90408 1.0759
ASN_4493 -3.99753 0.56391 4.11039 -0.30658 0.06655 0.56676 2.7941 -2.10607 -0.00672 -0.05423 -2.9249 -0.80298 0 0 0 0 0 0.00741 0.0334 0.08093 0 1.74564 -0.95727 0 -0.93687 1.51302 0.68674 0.07568
SER_4494 -1.9964 0.12258 1.81609 -0.03212 0.02646 0.03091 0.37977 -1.00271 -0.01781 -0.07927 0.10975 -0.21056 0 0 0 0 0 0.01884 0.00373 3e-05 0.26323 0 0.28748 0.60095 -0.77834 1.24105 0.34003 1.12368
TYR_4495 -7.0958 1.10835 2.85722 -0.5488 0.24122 0.2597 1.75145 -2.30789 -0.03035 -0.17088 -1.23231 -0.18006 0 0 -0.51156 0 0 0.05314 -0.04148 0.04896 0 4.11789 0.00261 0.00042 1.2797 0.53408 0.55314 0.68873
GLU_4496 -3.35656 0.13656 3.33944 -0.22955 0.052 0.35919 0.89806 -1.58588 -0.04287 -0.20871 -0.13388 -0.54794 0 0 -0.56323 0 0 0.06129 -0.02424 0.00118 0 2.89605 -0.1251 0 -2.7348 -0.01389 0.76945 -1.05341
ASP_4497 -6.07994 0.90622 7.54796 -0.16304 0.01059 0.4937 3.42098 -3.42273 -0.00586 -0.04063 -3.15779 -1.10495 0 0 -0.98287 0 0 0.05821 0.01472 0.02708 0 4.2026 0.76577 0 -2.3716 0.29458 0.62541 1.03841
ALA_4498 -5.23494 0.50526 3.17675 -0.02334 0 0 2.58977 -2.40135 -0.02092 -0.11721 -2.13905 -0.36415 0 0 0 0 0 0.03694 -0.07858 0 0 0 -0.35636 0 1.8394 -0.06917 0.48286 -2.17408
LYS_4499 -4.85431 0.62493 4.97981 -0.66806 0.1681 0.48129 1.95027 -2.09571 -0.01001 -0.02389 -2.40562 0.15538 0 0 -0.98287 0 0 0.01403 -0.04863 0.02602 3.69848 0 -0.04778 0 -1.5107 -0.6477 0.55082 -0.64614
ALA_4500 -4.65352 0.6115 2.27806 -0.02491 8e-05 0 1.88131 -1.908 -0.00138 -0.00826 -0.33879 -0.39348 0 0 0 0 0 0.01054 -0.03766 0 0 0 -0.05562 0 1.8394 -0.64771 0.48874 -0.9597
TYR_4501 -8.94097 1.51613 2.81414 -0.61644 0.15748 0.32421 1.98084 -2.54465 -0.02267 -0.13836 -1.38506 -0.24163 0 0 -0.51156 0 0 0.00887 0.04946 0.04253 0 2.84097 0.03236 0.20893 1.2797 -0.55434 0.46476 -3.23528
GLY_4502 -1.54318 0.15916 2.29437 -4e-05 0 0 1.03656 -1.09722 -0 -0 -0.4161 -0.4115 0 0 0 0 0 0.05802 -0.06726 0 0 0 -0.79351 0 0.83697 -0.45159 0.40556 0.01023
PHE_4503 -6.03718 0.71813 0.45943 -0.55095 0.09052 0.23278 0.60317 -1.1161 -0.02092 -0.11721 0.15645 0.10585 0 0 0 0 0 0.29692 -0.08491 0.00512 0 3.01533 0.17732 0 1.0402 -0.47874 0.22895 -1.27584
LYS_4504 -3.4361 0.0932 3.61134 -0.45274 0.06484 0.26528 0.95895 -1.45844 -0.00653 -0.10175 -0.401 0.28676 0 0 0 0 0 0.07611 -0.00247 0.06409 2.58554 0 -0.02091 0 -1.5107 -0.19599 0.23091 0.65041
ASN_4505 -3.45052 0.307 3.31402 -0.14764 0.01299 0.21886 0.93331 -1.43941 -0.01039 -0.11763 -0.91269 -0.57067 0 0 -0.58342 0 0 0.23204 -0.14278 0.00039 0 1.55807 0.21063 0 -0.93687 0.6806 0.27682 -0.5673
LYS_4506 -4.99257 0.70396 5.64289 -0.43075 0.12717 0.24368 2.2359 -2.25589 -0.00459 -0.02706 -3.11751 -0.24289 0 0 -0.58677 -0.28835 0 0.14642 0.11523 0.08886 3.12881 0 0.01137 0 -1.5107 0.59705 0.45303 0.03728
LEU_4507 -7.02648 0.59583 2.91082 -0.47417 0.20591 0.07614 2.48546 -2.26931 -0 -0 -3.44473 0.34081 0 0 0 0 0 0.04145 0.37528 0.03446 0.38207 0 -0.30711 0 0.18072 -0.24433 0.91641 -5.22077
ILE_4508 -8.09562 0.53967 2.32848 -0.47269 0.3393 0.10733 2.73211 -2.15502 -0.00147 -0.00586 -2.85055 -0.02837 0 0 0 0 0 0.00652 -0.04736 0.04229 0.36273 0 -0.76619 0 0.73287 -0.42993 0.92811 -6.73363
ILE_4509 -8.518 1.30528 2.18647 -0.48696 0.36277 0.11338 2.6526 -2.37067 -0.01308 -0.04812 -2.72815 -0.03921 0 0 0 0 0 0.01848 -0.06389 0.12568 0.3533 0 -0.77008 0 0.73287 -0.45529 0.57663 -7.06599
VAL_4510 -7.43112 0.83502 1.77181 -0.2823 0.21389 0.06071 2.70153 -2.21066 -0.01053 -0.03405 -2.65933 -0.27661 0 0 0 0 0 0.02192 -0.02565 0.12375 0.26555 0 -0.78527 0 1.9342 -0.42832 0.52991 -5.68554
SER_4511 -4.47042 0.55032 3.7733 -0.03535 0.00082 0.06455 2.92857 -2.022 -0.01329 -0.05465 -2.69052 -0.85143 0 0 0 0 0 0.02087 -0.06401 0.00937 0.50488 0 0.52468 0.61568 -0.77834 -0.03007 0.28078 -1.73628
ALA_4512 -3.96766 0.29652 2.09078 -0.0191 0 0 1.73063 -1.71744 -0.00921 -0.03017 -1.26595 -0.38217 0 0 0 0 0 0.0215 0.05665 0 0 0 -0.50084 0 1.8394 0.18791 0.21613 -1.45303
GLU_4513 -6.14468 0.28106 7.13568 -0.35906 0.10773 0.43687 3.07118 -2.85131 -0.01284 -0.08421 -4.45932 -0.63065 0 0 -0.98734 0 0 0.02429 -0.0258 0.01609 0 3.28455 -0.07746 0 -2.7348 0.05205 0.31448 -3.64349
THR_4514 -3.54379 0.19341 2.46311 -0.22301 0.15424 0.09054 1.10266 -1.48356 -0.00764 -0.0651 -0.91898 -1.25335 0 0 0 0 0 0.19572 0.17581 0.00103 1.55525 0 -0.29493 2.282 -1.0874 -0.18582 0.40286 -0.44694
ALA_4515 -4.03202 0.83972 -0.25389 -0.03116 0.02603 0 0.52734 -0.98699 -0 -0 -0.3845 -0.50964 0 0 0 0 0 0.37404 -0.00805 0 0 0 -0.10563 0 1.8394 -0.05695 0.46152 -2.30079
GLY_4516 -2.819 0.24647 3.32154 -0.00027 0 0 1.82293 -1.71198 -0.00856 -0.03877 -1.94716 -0.20669 0 0 0 0 0 0.08843 -0.0025 0 0 0 -0.08884 0 0.83697 0.16388 0.40415 0.0606
ASN_4517 -4.45749 0.43156 4.76103 -0.18422 0.04419 0.28568 2.17635 -2.12354 -0.02743 -0.18373 -1.52476 -0.30424 0 0 0 0 0 0.05753 -0.03017 0.01046 0 1.53176 0.03296 0 -0.93687 -0.08708 0.37685 -0.15115
GLY_4518 -4.92131 0.77702 4.50017 -4e-05 0 0 2.27928 -2.41421 -0 -1e-05 -2.64118 -0.42861 0 0 -0.42912 0 0 0.09892 -0.15839 0 0 0 0.40011 0 0.83697 0.05719 0.32666 -1.71655
LEU_4519 -8.74722 1.44441 3.264 -0.49674 0.2389 0.12569 2.82737 -2.76652 -0 -0 -1.55055 0.17668 0 0 0 0 0 0.02678 0.23185 0.32658 0.30222 0 -0.31735 0 0.18072 -0.06701 0.54898 -4.25121
TYR_4520 -9.15112 0.8465 4.70505 -0.82025 0.03398 0.26621 2.93366 -2.95593 -0.01337 -0.15081 -2.16309 -0.30761 0 0 0 0 0 0.03367 0.00221 0.00202 0 1.84403 -0.26948 0.00036 1.2797 -0.1835 0.64902 -3.41875
ASN_4521 -6.67209 0.60196 5.56509 -0.18923 0.05727 0.28526 2.13389 -2.85003 -0 -0 -0.46518 -0.34843 0 0 0 0 0 0.02937 0.35368 0.00111 0 1.51441 0.167 0 -0.93687 -0.02961 0.46017 -0.32224
PHE_4522 -11.4803 1.88021 2.40883 -0.82558 0.04139 0.25711 2.48289 -2.93928 -0.0017 -0.01904 -1.3736 -0.04802 0 0 0 0 0 0.002 -0.00506 0.01639 0 1.77837 -0.39877 0 1.0402 -0.00633 0.44201 -6.74832
ILE_4523 -9.19872 0.81218 2.59639 -0.66364 0.49325 0.14987 2.93388 -2.50562 -0 -0 -2.58572 0.26482 0 0 0 0 0 0.01571 0.20105 0.01242 0.57899 0 -0.35303 0 0.73287 -0.01776 0.81259 -5.72045
VAL_4524 -7.46454 1.18016 3.16136 -0.31683 0.19554 0.06903 2.94579 -2.48694 -0 -0 -2.57748 0.00822 0 0 0 0 0 0.03546 0.10591 0.03188 0.06541 0 -0.14353 0 1.9342 5.6867 2.32633 4.75667
PRO_4525 -6.42728 1.22067 2.99564 -0.07973 0 0.0476 1.76335 -1.5763 -0 -0 -1.58612 0.64038 0 0 -0.59495 0 0 0.03986 -0.14338 0.00913 0.49181 0 -0.34082 0 -2.4119 5.48384 2.10033 1.63213
LEU_4526 -8.90962 1.40613 2.1104 -0.5048 0.28805 0.13758 2.47133 -2.33055 -0 -0 -1.7201 0.16213 0 0 -0.32084 0 0 0.08622 -0.0491 0.01742 0.27148 0 -0.25814 0 0.18072 -0.39772 0.92891 -6.43052
ARG_4527 -12.0891 0.63209 9.37725 -1.09045 0.59629 0.82352 5.15015 -4.49443 -0 -0 -5.20854 -0.00027 0 0 -2.43681 0 0 0.08986 -0.04378 0.1227 2.97275 0 -0.15282 0 -1.2888 -0.21656 1.39981 -5.85717
ALA_4528 -6.08482 0.99565 3.61925 -0.02444 0 0 2.82208 -2.56603 -0.01437 -0.07495 -1.7524 -0.23245 0 0 0 0 0 0.04462 0.15136 0 0 0 -0.13092 0 1.8394 -0.54455 1.45356 -0.499
TYR_4529 -8.93686 1.02075 6.11927 -0.99473 0.12216 0.39419 3.54238 -3.30716 -0.00028 -0.00138 -2.94356 -0.39068 0 0 0 -1.32962 0 0.02442 -0.22309 0.04639 0 2.09824 0.34282 0.0474 1.2797 -0.29259 1.05245 -2.32978
TYR_4530 -7.62153 1.25375 2.38972 -0.95542 0.12259 0.40921 1.39278 -1.97831 -0.01659 -0.19934 -0.91169 -0.47811 0 0 -0.59495 0 0 0.02551 -0.04579 0.0079 0 2.53776 0.07368 0.5447 1.2797 0.0632 0.78987 -1.91135
ARG_4531 -8.00706 0.70895 7.19115 -0.97423 0.36372 0.5437 3.43101 -3.35199 -0.00375 -0.04229 -3.16949 0.28822 0 0 -1.02113 0 0 0.031 0.00346 0.46448 3.0533 0 -0.07832 0 -1.2888 -0.25557 0.60781 -1.50583
SER_4532 -4.8499 0.4332 5.84693 -0.02712 2e-05 0.0227 1.70501 -2.46969 -0.01713 -0.1472 -2.22824 -0.16015 0 0 0 0 0 0.02117 -0.01819 0.00017 0.44254 0 -0.02405 0.60871 -0.77834 -0.39979 0.4085 -1.63085
ARG_4533 -7.69082 0.42695 9.63743 -0.67146 0.11969 0.43318 4.1906 -4.01151 -0.03859 -0.23398 -4.56563 0.18504 0 0 -1.86272 0 0 0.05151 -0.04347 0.11075 1.93367 0 -0.17107 0 -1.2888 -0.52961 0.46554 -3.5533
LYS_4534 -3.3215 0.28407 5.39348 -0.45336 0.06825 0.24664 1.99964 -2.11288 -0.00049 -0.00283 -3.61577 0.05185 0 0 -0.58342 -0.412 0 0.03082 -0.08489 0.13964 2.83046 0 -0.02606 0 -1.5107 -0.55818 0.58799 -1.04923
GLU_4535 -4.37772 0.34724 5.62046 -0.24193 0.06038 0.41737 2.01696 -2.41135 -0.02133 -0.18953 -3.02267 -0.57035 0 0 -0.42563 0 0 0.01971 -0.05956 0.06528 0 2.98537 0.06296 0 -2.7348 -0.4581 0.51832 -2.39892
LEU_4536 -7.67502 0.41978 3.60556 -0.47531 0.17878 0.09852 2.02796 -2.39077 -0.01896 -0.13285 -0.68976 0.17811 0 0 0 0 0 0.06703 -0.01561 0.01271 1.06001 0 -0.2401 0 0.18072 -0.2685 0.44224 -3.63546
ASN_4537 -5.46618 0.68574 5.20472 -0.16374 0.00791 0.22533 2.7661 -2.54022 -0.00653 -0.10175 -2.655 -0.48138 0 0 -1.64375 0 0 0.06961 0.03247 0.17057 0 2.07432 0.32986 0 -0.93687 0.08772 1.10316 -1.23791
PRO_4538 -6.96585 0.88194 3.52417 -0.13061 0.00224 0.09644 1.89393 -1.53893 -0.0081 -0.04112 -1.90509 0.21005 0 0 0 0 0 0.04566 0.02775 0.0579 0.18113 0 -1.00249 0 -2.4119 -0.23318 1.15877 -6.15729
ILE_4539 -9.17652 1.4065 2.30795 -0.48514 0.41065 0.10856 2.94418 -2.44065 -0 -0 -2.86651 -0.01097 0 0 0 0 0 0.01141 0.05782 0.35026 0.33769 0 -0.74421 0 0.73287 -0.61312 0.55452 -7.11471
VAL_4540 -7.37954 0.91186 2.55561 -0.37595 0.25946 0.09332 2.77143 -2.35513 -0.00932 -0.03106 -3.05437 -0.22787 0 0 0 0 0 0.04158 -0.07467 0.02124 0.99802 0 -0.80413 0 1.9342 -0.41444 0.56378 -4.57596
LEU_4541 -8.56239 1.21156 2.002 -0.49302 0.2145 0.11621 2.71586 -2.2708 -0 -0 -2.53004 0.11534 0 0 0 0 0 0.01787 -0.07886 0.61536 2.16808 0 -0.29638 0 0.18072 -0.15253 0.66808 -4.35846
LEU_4542 -7.70138 0.44683 3.90769 -0.54399 0.14033 0.14066 2.43519 -2.8389 -0.01152 -0.04184 -2.39577 0.16928 0 0 0 0 0 0.02718 -0.04093 0.01481 0.59104 0 -0.32202 0 0.18072 0.06819 0.64015 -5.13427
LEU_4543 -8.23901 0.54114 4.3348 -0.46635 0.16196 0.09191 2.83402 -3.12484 -0 -0 -2.53606 0.05409 0 0 0 0 0 0.029 0.0824 0.03867 0.67882 0 -0.14628 0 0.18072 -0.08211 0.5296 -5.03752
ASP_4544 -3.95326 0.16009 6.34233 -0.10177 0.0019 0.30433 3.03142 -2.54418 -0.00595 -0.02614 -4.18671 -0.33156 0 0 0 -0.66328 0 0.01748 0.00797 0.0069 0 2.00003 0.1522 0 -2.3716 -0.10071 0.79713 -1.46339
ASN_4545 -3.90421 0.14324 4.22108 -0.16285 0.02848 0.2254 1.66258 -1.84772 -0.00577 -0.02481 -1.53763 -0.29913 0 0 0 0 0 0.01508 -0.01155 0.01912 0 1.72986 0.07784 0 -0.93687 0.05027 0.55477 -0.00281
LYS_4546 -2.20732 0.27686 3.31259 -0.3573 0.04077 0.19201 1.03395 -1.24974 -0 -0 -2.37101 0.43498 0 0 0 -0.79505 0 0.02615 -0.03717 0.13408 2.79434 0 -0.02941 0 -1.5107 -0.20994 0.82584 0.30392
PRO_4547 -3.85442 0.40786 0.91401 -0.19393 0.00306 0.1395 0.23714 -0.57354 -0 -0 0.26732 -0.0087 0 0 0 0 0 0.01128 0.01706 0.00367 0.63991 0 -0.80419 0 -2.4119 -0.54395 0.90575 -4.84407
ASP_4548 -3.91991 0.19322 5.149 -0.13791 0.00065 0.40123 2.72222 -2.27075 -0 -0 -3.80736 -0.92161 0 0 -0.98004 0 0 0.04956 0.01166 0.12635 0 3.73047 0.13825 0 -2.3716 -0.3404 0.22066 -2.00631
HIS_D_4549 -4.81468 0.46412 4.14139 -0.41066 0.09991 0.42081 1.76568 -2.14269 -0 -0 -1.19703 -0.55583 0 0 0 0 0 0.02413 -0.02663 0.01125 0 2.77259 0.00156 0 -0.45461 -0.23057 0.24975 0.11851
HIS_D_4550 -4.52662 0.29186 5.37405 -0.71204 0.01476 0.80173 2.62069 -2.46694 -0.03549 -0.2523 -2.89672 -0.4178 0 0 -0.98004 -0.9682 0 0.32168 0.17115 0.02257 0 2.57579 0.00596 0 -0.45461 -0.20817 0.31505 -1.40367
PHE_4551 -9.77402 1.537 3.91933 -0.9589 0.07617 0.25202 2.80838 -3.0565 -0 -0 -1.50765 -0.03781 0 0 0 0 0 0.13713 0.02198 0.00631 0 1.82377 -0.31482 0 1.0402 0.02486 0.61421 -3.38835
LEU_4552 -9.21615 0.58278 3.8423 -0.50136 0.24721 0.12413 2.64532 -2.7795 -0 -0 -2.17396 0.24508 0 0 0 0 0 0.03624 0.05144 0.04353 0.2778 0 -0.29924 0 0.18072 -0.12067 0.72805 -6.08628
GLU_4553 -6.02862 0.75706 6.80439 -0.37839 0.01992 0.706 2.95254 -3.06544 -0 -0 -3.87933 -0.44988 0 0 0 -0.80168 0 0.07349 -0.06095 0.2375 0 3.63255 -0.34258 0 -2.7348 -0.55278 0.61457 -2.49645
ALA_4554 -5.54616 0.50823 3.36574 -0.02056 0 0 2.66259 -2.36061 -0 -0 -2.0412 -0.339 0 0 0 0 0 0.11457 -0.0438 0 0 0 0.17771 0 1.8394 -0.24008 0.4374 -1.48577
ILE_4555 -8.42932 1.34386 2.95006 -0.6908 0.80126 0.16514 2.81036 -2.45833 -0 -0 -1.7306 0.06844 0 0 0 0 0 0.01105 -0.00925 0.02571 0.78513 0 -0.21516 0 0.73287 0.04089 0.63525 -3.16346
CYS_4556 -6.69593 0.58955 4.01346 -0.08833 0.00157 0.05332 2.52516 -2.19365 -0.00992 -0.08908 -2.59357 -0.10758 0 0 0 0 0 0.026 -0.08649 0.02516 0.53475 0 0.29664 0 3.6196 0.17783 0.87708 0.87557
CYS_4557 -6.46277 0.80382 2.85701 -0.07667 0.00045 0.04281 1.80225 -1.67676 -0.01992 -0.16534 -2.30195 0.12041 0 0 0 0 0 0.01873 0.01295 0.00032 0.54662 0 0.20176 0 3.6196 0.04468 0.53712 -0.09487
PHE_4558 -9.88353 0.96037 1.11088 -0.61413 0.0409 0.32035 1.71482 -1.87116 -0.02442 -0.09196 -0.728 0.22541 0 0 0 0 0 0.01298 -0.02913 0.10349 0 2.05502 -0.29444 0 1.0402 -0.05929 1.08568 -4.92597
PRO_4559 -6.75542 1.12704 3.23366 -0.1912 0.00583 0.13778 1.54703 -1.35965 -0 -0 -1.41848 0.03321 0 0 -1.05899 0 0 0.03267 0.0175 0.0023 0.46314 0 -0.72904 0 -2.4119 -0.02164 1.22267 -6.12349
MET_4560 -6.81706 0.43339 3.26003 -0.41762 0.18023 0.19504 1.6671 -1.83836 -0.00317 -0.01101 -1.73255 -0.45603 0 0 0 0 0 0.03151 -0.01367 0.14892 1.54641 0 0.31721 0 0.60916 0.1079 0.60309 -2.18948
VAL_4561 -6.73361 0.41919 0.78437 -0.26043 0.10612 0.05443 1.02873 -1.77713 -0.02442 -0.09196 -0.3996 -0.26805 0 0 0 0 0 0.02116 0.01954 0.04387 0.20053 0 -0.7321 0 1.9342 0.07749 0.52486 -5.07282
TYR_4562 -9.65306 1.21812 3.18893 -0.64273 0.0928 0.33882 2.64304 -2.81492 -0.01537 -0.16271 -3.45364 -0.11154 0 0 0 0 0 0.0065 -0.00588 0.00375 0 1.92692 -0.4084 0.00014 1.2797 -0.33541 0.56025 -6.34467
TYR_4563 -10.0345 1.798 3.72792 -0.77547 0.23465 0.42555 3.27567 -2.77907 -0 -0 -3.23016 -0.11432 0 0 0 0 0 0.04552 0.01956 0.00123 0 1.88421 -0.34541 0.00085 1.2797 -0.30189 0.93927 -3.9487
MET_4564 -8.93078 1.18069 5.17811 -0.3152 0.1117 0.04788 2.57509 -2.6925 -0.00857 -0.09634 -3.65309 -0.39739 0 0 0 0 0 0.01757 0.05527 0.15593 1.60777 0 -0.14726 0 0.60916 -0.10586 0.92203 -3.8858
GLU_4565 -3.78439 0.2086 5.91809 -0.18673 0.0206 0.24528 2.91381 -2.32812 -0.05712 -0.33232 -5.09665 -0.42636 0 0 -1.09248 -1.53701 0 0.01616 -0.03794 0.04572 0 4.17408 0.08919 0 -2.7348 0.02414 0.42135 -3.53693
GLY_4566 -2.8188 0.18576 2.91892 -0.00134 0 0 1.17985 -1.56869 -0.00857 -0.09634 -0.46865 -0.33498 0 0 0 0 0 0.05433 -0.15424 0 0 0 -1.54326 0 0.83697 0.34719 0.21684 -1.25501
SER_4567 -4.34911 0.50351 5.0732 -0.03029 0 0.05216 3.05048 -2.34125 -0.03612 -0.2479 -2.13016 -1.3216 0 0 -0.76523 -0.50782 0 0.04075 0.00967 0.21977 2.11489 0 -0.45834 0.62813 -0.77834 0.25753 0.51062 -0.50544
VAL_4568 -5.85358 0.65452 1.0786 -0.30171 0.16942 0.05587 0.89349 -1.5023 -0 -0 0.05982 0.27409 0 0 0 0 0 0.05311 -0.19965 0.01795 0.32584 0 0.64171 0 1.9342 0.10352 0.64538 -0.94972
ASP_4569 -3.42613 0.53671 4.8287 -0.10327 0.00021 0.30181 1.56898 -2.06496 -0.00373 -0.0093 -3.1124 -0.88553 0 0 -0.76523 -0.97861 0 0.00677 -0.05034 0.00172 0 3.34538 -0.2402 0 -2.3716 0.07253 0.52158 -2.82691
ASN_4570 -4.56021 0.29353 5.96733 -0.30449 0.10154 0.51739 3.61769 -2.73507 -0.01716 -0.09771 -2.98557 -0.77621 0 0 -0.61434 0 0 0.03037 -0.06226 0.17959 0 1.90823 -0.23787 0 -0.93687 -0.14109 0.5429 -0.31028
LEU_4571 -6.35273 0.45001 3.05628 -0.4879 0.20984 0.12424 1.56349 -2.08219 -0.00075 -0.00197 -0.95962 0.24525 0 0 0 0 0 0.05056 -0.05865 0.04927 0.3031 0 -0.23243 0 0.18072 -0.1381 0.44673 -3.63486
ASP_4572 -5.48297 0.31346 6.56014 -0.11067 0.01064 0.34173 2.97597 -2.97351 -0 -0 -3.67996 -0.26176 0 0 -0.61434 -0.45971 0 0.02664 -0.04705 0.01202 0 1.76443 -0.00646 0 -2.3716 -0.33325 0.38923 -3.94702
SER_4573 -4.86407 0.20571 5.36728 -0.02551 0 0.02106 2.91322 -2.55428 -0.04387 -0.31151 -2.05441 -0.51883 0 0 0 0 0 0.02252 -0.01479 0.0005 0.4601 0 0.31871 1.7217 -0.77834 -0.13544 0.44936 0.17911
LEU_4574 -9.2772 1.23253 3.84514 -0.50298 0.32468 0.11917 2.56331 -2.88037 -0.00173 -0.0151 -2.60154 0.23539 0 0 0 0 0 0.02699 0.16505 0.01637 0.35502 0 -0.28004 0 0.18072 -0.10037 0.58282 -6.01214
LEU_4575 -8.75633 0.6427 3.01321 -0.48602 0.28425 0.12293 2.19141 -2.69174 -0.00455 -0.03675 -1.60025 0.2028 0 0 0 0 0 0.0361 0.05017 0.18069 0.39164 0 -0.27003 0 0.18072 -0.26991 0.63379 -6.18516
GLN_4576 -6.87875 0.50197 6.66595 -0.36485 0.05989 0.25623 3.82769 -3.37982 -0.00068 -0.00234 -3.85779 -0.76908 0 0 -0.56323 0 0 0.01811 -0.01539 0.17393 0 3.78753 -0.25627 0 -0.18838 -0.32745 0.60291 -0.70981
CYS_4577 -7.05819 0.99854 2.96419 -0.09172 0.0008 0.06047 1.91271 -2.00854 -0.00984 -0.03445 -1.56781 -0.00734 0 0 0 0 0 0.07982 -0.0694 0.27202 0.63302 0 0.19649 0 3.6196 -0.45952 0.62507 0.05593
GLY_4578 -4.23582 0.40644 3.71968 -5e-05 0 0 2.29384 -2.26219 -0 -0 -2.07852 -0.35327 0 0 0 0 0 0.03126 -0.16644 0 0 0 -1.44977 0 0.83697 -0.21773 0.70971 -2.76588
ILE_4579 -8.76353 1.31463 1.46802 -0.57524 0.31513 0.16423 1.84109 -2.19483 -0.02676 -0.12277 -1.22498 0.24554 0 0 0 0 0 0.06361 -0.1161 0.02971 1.32754 0 0.18596 0 0.73287 0.01779 0.70633 -4.61175
ILE_4580 -7.45965 1.35165 1.15 -0.6167 0.42606 0.18621 1.27428 -1.78007 -0.00173 -0.0151 -0.06826 0.19876 0 0 -0.68733 0 0 0.12587 -0.13467 0.092 1.26281 0 0.3095 0 0.73287 -0.13427 0.96496 -2.82281
TYR_4581 -6.40427 0.98643 2.50478 -0.64935 0.15215 0.40178 1.63823 -1.89525 -0.01061 -0.11854 -2.13422 -0.19803 0 0 0 0 0 0.0827 -0.05149 0.39627 0 3.04334 -0.18364 0.04977 1.2797 -0.12463 0.75777 -0.47712
ALA_4582 -5.00209 0.40987 2.01453 -0.02267 0 0 1.46923 -1.96905 -0.01691 -0.08833 -0.26898 -0.21638 0 0 0 0 0 0.04327 0.01012 0 0 0 -0.00769 0 1.8394 -0.13183 0.23793 -1.6996
ASP_4583 -4.26123 0.4436 5.76029 -0.19431 0.00143 0.63222 2.41844 -2.35747 -0.02805 -0.28733 -3.95938 -0.10917 0 0 0 -0.28835 0 0.04559 0.06599 0.01367 0 3.55837 0.00018 0 -2.3716 0.07065 0.40308 -0.44338
ASN_4584 -6.64443 0.33124 5.98858 -0.24651 0.00468 0.46844 2.91573 -3.04896 -0.03862 -0.30899 -2.21426 -0.57633 0 0 0 -0.79634 0 0.03139 0.17235 0.01239 0 2.72898 -0.1944 0 -0.93687 0.50276 0.56258 -1.2866
LEU_4585 -9.1477 1.03097 2.77031 -0.59508 0.17824 0.14585 2.601 -2.60972 -0.00812 -0.02764 -2.85753 0.30677 0 0 0 0 0 0.01571 -0.04838 0.17426 0.58411 0 -0.38399 0 0.18072 0.26997 0.62598 -6.79427
VAL_4586 -7.95738 0.69107 2.59979 -0.27885 0.1643 0.05924 2.74341 -2.59196 -0.00938 -0.02852 -2.98831 -0.26463 0 0 0 0 0 0.00434 -0.04929 0.00399 0.19192 0 -0.66443 0 1.9342 -0.23556 0.53003 -6.14602
VAL_4587 -6.60825 0.36286 2.0206 -0.2766 0.16152 0.06076 2.37547 -2.10236 -0.00812 -0.02764 -2.47174 -0.42556 0 0 0 0 0 0.00684 -0.02735 0.00315 0.18289 0 -0.58855 0 1.9342 -0.29519 0.35277 -5.3703
VAL_4588 -6.22097 0.63517 2.6596 -0.27744 0.19069 0.05517 1.88835 -2.21817 -0.00734 -0.02834 -1.8772 0.02259 0 0 0 0 0 0.04762 -0.06148 0.00171 0.20809 0 -0.56744 0 1.9342 -0.29145 0.48288 -3.42375
ASP_4589 -4.28709 0.12949 6.79432 -0.10468 0.05093 0.28701 2.01666 -2.67827 -0.01975 -0.14774 -1.52756 -0.43423 0 0 -0.44659 -0.40671 0 0.0922 -0.03441 0.5288 0 2.32971 0.04115 0 -2.3716 -0.48984 0.48419 -0.194
LYS_4590 -5.78617 0.35378 7.58873 -0.33787 0.05549 0.17997 3.52537 -2.94473 -0.00359 -0.00957 -4.84669 0.06109 0 0 0 -0.66328 0 0.12366 -0.02365 0.14301 2.14431 0 -0.03008 0 -1.5107 -0.45644 0.40279 -2.03456
GLU_4591 -3.92447 0.371 5.35316 -0.21 0.02317 0.27979 2.30188 -2.13609 -0.03173 -0.1623 -2.40599 -0.58706 0 0 0 -0.67359 0 0.10562 -0.06435 0.01551 0 3.02064 -0.29511 0 -2.7348 -0.48779 0.46233 -1.78015
SER_4592 -2.72175 0.31352 3.71351 -0.03157 0.00153 0.05265 1.41112 -1.59102 -0.00374 -0.08282 -1.22506 -0.8647 0 0 -0.98734 0 0 0.1508 -0.11478 0.00408 0.14121 0 -0.38008 0.79108 -0.77834 -0.47844 0.44499 -2.23515
THR_4593 -4.19291 0.34816 4.54586 -0.12442 0.0722 0.07335 2.02219 -2.25041 -0.00434 -0.08515 -0.49443 -0.78163 0 0 0 0 0 0.50589 -0.0492 0.0197 0.10062 0 -0.60413 2.28284 -1.0874 -0.3193 0.45462 0.4321
MET_4594 -5.358 0.23484 3.24394 -0.57927 0.13811 0.15133 1.58999 -1.80282 -0.01097 -0.10882 -1.02068 0.0208 0 0 0 0 0 0.11678 -0.04416 0.24942 1.04224 0 -0.04389 0 0.60916 -0.2482 0.43344 -1.38675
SER_4595 -2.34235 0.13761 2.18838 -0.03112 7e-05 0.05387 0.45266 -1.11482 -0.03173 -0.1623 0.31976 -0.89646 0 0 0 0 0 0.07866 -0.04518 0.00541 0.6406 0 0.40615 0.61706 -0.77834 -0.01985 0.25651 -0.2654
ALA_4596 -2.73299 0.26252 1.29316 -0.02224 0 0 0.88251 -1.22122 -0.00028 -0.00568 0.28089 -0.4478 0 0 0 0 0 0.15076 0.00625 0 0 0 -0.56301 0 1.8394 0.02644 0.21585 -0.03544
GLU_4597 -1.41236 0.08629 1.43051 -0.57839 0.25608 1.54679 0.17021 -0.62839 -0 -0 -0.60061 -3.18804 0 0 0 0 0 0.19237 -0.03544 0.00463 0 3.30048 -0.12725 0 -2.7348 -0.31105 0.22513 -2.40383
GLU_4598 -5.69912 0.45707 6.20291 -0.26031 0.02333 0.30459 2.94213 -2.68209 -0 -0 -2.62677 -0.26341 0 0 0 -0.74203 0 0.1509 0.08175 0.00609 0 3.06127 -0.0683 0 -2.7348 -0.12612 0.35217 -1.62071
ASP_4599 -3.45986 0.18894 4.83154 -0.12197 0.01795 0.38496 2.01246 -2.13947 -0 -0 -3.69672 -0.49702 0 0 -0.73946 -0.55988 0 0.02601 -0.06376 0.13744 0 1.74473 0.00528 0 -2.3716 -0.03879 0.49969 -3.83953
TYR_4600 -8.16901 0.94046 4.03818 -0.66688 0.05401 0.35648 2.04912 -2.5792 -0.00652 -0.09378 -0.50993 -0.16939 0 0 0 0 0 0.06146 -0.04856 0.09968 0 2.28394 0.00114 0.01357 1.2797 -0.15358 0.4569 -0.76221
MET_4601 -7.55247 0.74703 4.48282 -0.80391 0.48859 0.24339 2.12877 -2.4935 -0.01345 -0.07086 -1.26509 -0.0451 0 0 0 0 0 0.05315 -0.01321 0.11705 0.91417 0 -0.16585 0 0.60916 -0.10941 0.73787 -2.01085
ALA_4602 -4.07761 0.32056 3.19973 -0.02353 0 0 1.88702 -2.13615 -0 -0 -0.77927 -0.39622 0 0 0 0 0 0.02485 -0.09801 0 0 0 -0.42782 0 1.8394 -0.37981 0.72347 -0.3234
ASP_4603 -6.70163 0.54088 9.65504 -0.12129 0.02678 0.38189 4.5845 -4.11109 -0.02159 -0.14392 -6.70066 0.04182 0 0 -0.93253 -1.42489 0 0.03852 0.30251 0.00796 0 2.42419 -0.17787 0 -2.3716 -0.35225 0.42349 -4.63175
ALA_4604 -5.95481 0.53389 3.62178 -0.02263 0 0 2.59931 -2.53807 -0 -0 -1.82273 -0.36244 0 0 0 0 0 0.03331 -0.0649 0 0 0 -0.34037 0 1.8394 -0.42174 0.35174 -2.54825
LYS_4605 -5.07094 0.36429 5.86503 -0.27357 0.03322 0.12137 2.48333 -2.64727 -0.01345 -0.07086 -3.50551 -0.09376 0 0 0 -0.86597 0 0.02276 0.08387 0.01187 1.78763 0 -0.02916 0 -1.5107 -0.47853 0.57326 -3.21309
THR_4606 -5.39554 0.38339 4.60594 -0.20007 0.15916 0.07477 2.48844 -2.49021 -0 -9e-05 -3.19611 -0.49001 0 0 0 -0.40671 0 0.02782 -0.00845 0.00361 0.08086 0 -0.01457 2.40621 -1.0874 -0.13844 0.56862 -2.6288
ILE_4607 -9.3653 1.11485 4.1144 -0.49296 0.45666 0.09705 2.49837 -2.94612 -0.01504 -0.1416 -1.98822 0.12506 0 0 0 0 0 0.0142 -0.0525 0.10575 0.47751 0 -0.43977 0 0.73287 0.09897 0.34275 -5.26308
VAL_4608 -7.82616 0.42807 4.48906 -0.3076 0.15646 0.06812 2.74198 -3.04499 -0.00235 -0.02208 -2.92946 -0.16337 0 0 0 0 0 0.00363 -0.02952 0.0046 0.09599 0 -0.29008 0 1.9342 -0.01136 0.52875 -4.17611
ASN_4609 -6.70774 0.34229 6.89489 -0.18789 0.05191 0.28039 2.75957 -3.42862 -0.0047 -0.09075 -3.0255 -0.32628 0 0 0 -0.47079 0 0.0094 0.07796 0.04371 0 1.57924 0.35068 0 -0.93687 -0.0409 0.48613 -2.34387
VAL_4610 -7.96227 0.65068 3.44924 -0.31855 0.19187 0.0733 3.30064 -2.87514 -0 -0 -2.6697 -0.27837 0 0 0 0 0 0.01087 -0.04023 0.00759 0.14288 0 -0.2997 0 1.9342 -0.04055 0.49436 -4.22888
GLN_4611 -7.81061 0.44459 7.04365 -0.73514 0.08639 0.7379 3.1317 -3.43495 -0.01399 -0.12448 -2.27891 -0.82222 0 0 0 0 0 0.02068 -0.01073 0.03089 0 2.97019 -0.22592 0 -0.18838 -0.25724 0.46734 -0.96925
THR_4612 -7.07863 0.7487 5.98599 -0.20062 0.13855 0.07216 3.55887 -3.22499 -0.0047 -0.09075 -3.2617 -0.07949 0 0 0 0 0 0.00593 -0.01252 0.0131 0.05349 0 -0.01945 2.36664 -1.0874 -0.06172 0.26886 -1.90968
MET_4613 -9.61135 1.01069 3.83882 -0.3638 0.0933 0.12519 2.8586 -2.81944 -0 -0 -2.05786 -0.05448 0 0 0 0 0 0.02876 0.13911 0.06767 1.76128 0 -0.05557 0 0.60916 0.0403 0.39183 -3.9978
PHE_4614 -6.89239 0.40802 4.78382 -0.79027 0.02951 0.2344 2.35039 -2.59344 -0 -0 -1.20195 -0.06328 0 0 0 0 0 0.1178 0.05263 4e-05 0 1.82309 -0.4071 0 1.0402 -0.09169 0.56319 -0.63702
ARG_4615 -6.91859 0.50899 4.78181 -1.13241 0.29418 0.74159 1.53651 -2.49214 -0.02254 -0.12517 -0.56094 0.24945 0 0 0 0 0 0.07649 -0.04628 0.14039 3.34933 0 -0.08291 0 -1.2888 -0.19093 0.58767 -0.59432
LEU_4616 -8.46918 0.83445 1.0855 -0.51118 0.20712 0.11971 1.7228 -1.88235 -0 -0 -1.95486 0.02299 0 0 -0.53722 0 0 0.02184 -0.04667 0.03475 2.95861 0 -0.27771 0 0.18072 -0.25779 0.50921 -6.23927
PHE_4617 -8.36265 0.61616 2.53762 -0.60683 0.04825 0.37747 2.74779 -2.32291 -0 -0 -2.00427 0.01401 0 0 0 0 0 0.12171 0.17292 0.02305 0 1.8723 -0.34281 0 1.0402 -0.39394 0.95029 -3.51163
PRO_4618 -4.20477 0.69346 2.82894 -0.0871 0.00059 0.05397 0.93256 -1.18782 -0 -0 0.1187 0.67129 0 0 0 0 0 0.10552 -0.13658 0.00271 0.6107 0 -0.51499 0 -2.4119 -0.52504 0.94338 -2.10637
SER_4619 -3.02779 0.22012 2.93508 -0.03558 0.00134 0.06127 1.0141 -1.32375 -0.00705 -0.11784 -0.39001 -1.26761 0 0 0 -0.59707 0 0.0324 -0.00409 0.00043 0.24977 0 -0.2852 0.6825 -0.77834 -0.56169 0.54706 -2.65193
LEU_4620 -6.94714 0.69412 2.83295 -0.5957 0.14849 0.15519 1.65108 -2.09973 -0 -0 -1.23133 0.31012 0 0 0 0 0 0.04695 0.13047 0.04997 0.58444 0 -0.2827 0 0.18072 -0.48215 0.74407 -4.11019
SER_4621 -3.68891 0.33416 3.88219 -0.02748 0.00052 0.02384 2.19013 -1.88952 -0.00777 -0.11452 -2.16051 -0.07654 0 0 0 0 0 0.04537 -0.01954 0.00089 0.45217 0 0.32149 0.60301 -0.77834 -0.11771 0.65817 -0.3689
ILE_4622 -7.65548 0.46763 1.74146 -0.44496 0.27412 0.09579 1.53742 -1.88713 -0.00404 -0.01277 -0.40812 -0.0721 0 0 0 0 0 0.03462 -0.06743 0.14718 0.30178 0 -0.71872 0 0.73287 -0.16439 0.59347 -5.50879
THR_4623 -5.868 0.44454 4.75826 -0.17462 0.08604 0.06427 3.50208 -2.61534 -0 -0 -3.26036 -0.20735 0 0 0 -0.79634 0 0.0059 0.0912 0.01039 0.10038 0 0.0118 2.27295 -1.0874 -0.11058 0.56274 -2.20944
THR_4624 -6.27347 0.74778 3.67583 -0.15299 0.07227 0.05332 3.21525 -2.34394 -0.01791 -0.1538 -2.78954 -0.47448 0 0 0 0 0 0.01069 0.04745 0.04638 0.58919 0 -0.16842 2.45162 -1.0874 0.05779 0.53437 -1.95999
GLU_4625 -7.13654 0.87621 8.36703 -0.24434 0.03824 0.38148 3.42956 -3.47981 -0.01974 -0.1477 -4.5371 -0.45882 0 0 -0.44659 -0.65162 0 0.07774 0.31303 0.02778 0 3.23705 -0.00705 0 -2.7348 -0.09307 0.72133 -2.48773
LEU_4626 -8.71955 0.73103 4.23007 -0.47511 0.17413 0.08759 2.85691 -2.86072 -7e-05 -0.00022 -2.89643 0.11519 0 0 0 0 0 0.09084 0.01365 0.00589 0.61257 0 -0.20412 0 0.18072 -0.18789 0.79479 -5.45071
THR_4627 -4.12832 0.16283 3.66642 -0.21072 0.24451 0.08029 1.98332 -1.70942 -6e-05 -0.00087 -3.63695 -0.33001 0 0 -0.93253 -0.70531 0 0.03519 -0.04014 0.00828 1.11731 0 -0.16151 2.33458 -1.0874 -0.19286 0.64621 -2.85714
HIS_4628 -6.79113 1.04937 7.79153 -0.48072 0.03758 0.36911 3.57115 -3.37608 -0.05385 -0.29111 -2.82844 -1.06219 0 0 -1.18537 -0.55284 0 0.02704 -0.02879 0.17626 0 2.1831 -0.43126 0 -0.45461 0.28583 1.14554 -0.89988
PRO_4629 -4.79151 0.84389 3.10131 -0.08491 8e-05 0.05271 1.56381 -1.36693 -0.02587 -0.15855 -0.51755 0.66539 0 0 0 0 0 0.04964 -0.12673 0.01716 0.5898 0 -0.46534 0 -2.4119 0.14918 1.25242 -1.66391
SER_4630 -4.00586 0.34872 4.43303 -0.03221 0.00108 0.05533 2.24042 -2.03788 -0.00652 -0.09378 -1.19379 -1.01135 0 0 -1.18537 0 0 0.04585 -0.0855 0.01274 0.14999 0 -0.38222 0.67583 -0.77834 -0.4555 0.50216 -2.80318
ASN_4631 -7.64879 0.90657 6.10285 -0.193 0.04903 0.30539 3.48267 -3.25584 -0.03467 -0.17013 -2.60825 -0.40085 0 0 -0.73946 -0.71959 0 0.02725 -0.06759 0.01348 0 1.82977 -0.27231 0 -0.93687 -0.59274 0.31473 -4.60833
MET_4632 -8.93906 0.85794 4.19468 -0.42153 0.11312 0.14675 2.45844 -2.30406 -0.00797 -0.07694 -1.72716 -0.23133 0 0 0 0 0 0.126 -0.05259 0.17083 2.34683 0 -0.11524 0 0.60916 -0.48524 0.45697 -2.88039
ARG_4633 -6.44836 0.44082 6.27291 -0.77323 0.14544 0.54509 2.4765 -2.77315 -0.06604 -0.45165 -3.42259 0.55136 0 0 0 -2.50938 0 0.05118 -0.07832 0.25102 2.53055 0 -0.08461 0 -1.2888 -0.30624 0.63875 -4.29873
PHE_4634 -9.58235 0.98458 1.69423 -0.59833 0.05164 0.33661 1.71414 -2.08518 -0.01399 -0.12448 -0.6973 0.05976 0 0 0 0 0 0.0201 0.25685 0.01914 0 2.09997 -0.20028 0 1.0402 -0.37169 0.75863 -4.63774
MET_4635 -8.36629 1.07026 3.40068 -0.92543 0.39744 0.25975 1.51665 -2.04057 -0.01504 -0.1416 -0.47619 0.00258 0 0 0 0 0 0.19001 -0.01741 0.39009 1.05707 0 0.05514 0 0.60916 -0.16403 1.19048 -2.00727
GLN_4636 -6.97573 0.59228 3.92796 -0.48118 0.11779 0.70512 1.60239 -2.09315 -0.02185 -0.12398 -1.70982 -0.69702 0 0 0 -0.61971 0 0.73135 0.23886 0.37176 0 3.96217 0.06408 0 -0.18838 0.90368 1.34879 1.65542
PHE_4637 -5.88617 0.55526 2.47092 -0.54715 0.02413 0.25747 0.72373 -1.70496 -0 -0 0.08964 0.10706 0 0 0 0 0 0.63048 0.0792 0.01365 0 1.96653 -0.24676 0 1.0402 0.74196 0.94161 1.2568
ARG_4638 -3.1749 0.38819 3.84552 -0.60643 0.07974 0.4213 1.23702 -1.55615 -0.02674 -0.15055 -1.25201 0.42513 0 0 0 -0.81792 0 0.03732 -0.02294 0.12066 2.09045 0 -0.0302 0 -1.2888 -0.25612 0.88112 0.3437
ALA_4639 -2.95302 0.25078 0.80955 -0.02529 0.00078 0 0.28417 -0.75629 -0 -0 0.21067 -0.37513 0 0 0 0 0 0.01992 0.10609 0 0 0 -0.16546 0 1.8394 -0.51123 0.70416 -0.5609
LYS_4640 -2.29493 0.16592 2.29509 -0.33802 0.08944 0.21459 0.60234 -0.95943 -0 -0 0.45944 -0.28274 0 0 0 0 0 0.24499 -0.04007 0.01928 1.81094 0 0.04564 0 -1.5107 -0.50376 9.7622 9.78021
ASP_4641 -4.09581 0.40347 6.37662 -0.19955 0.06849 0.62849 2.94378 -2.54195 -0.02491 -0.14529 -3.81322 -1.33741 0 0 -0.6398 -0.81792 0 0.80051 -0.07116 0.08867 0 2.14366 -0.76751 0 -2.3716 -0.25937 15.6219 11.9901
SER_4642 -1.85053 0.05217 2.70084 -0.02917 0.00038 0.04678 1.17676 -1.28954 -0 -0 -0.58079 -1.03117 0 0 0 0 0 0.70185 -0.0619 0.00466 0.17033 0 -0.22627 0.60081 -0.77834 -0.50932 6.18023 5.27779
TYR_4643 -7.34967 0.62514 4.53903 -0.88669 0.04065 0.3459 3.47308 -2.7776 -0 -0 -3.00007 -0.2857 0 0 -0.6398 -0.55242 0 0.22114 0.10699 0.00322 0 1.90608 -0.18489 0.13758 1.2797 -0.34642 0.24025 -3.1045
SER_4644 -4.9314 0.37198 5.70079 -0.03524 8e-05 0.06799 2.75135 -2.66451 -0.00346 -0.05926 -2.56249 -0.43457 0 0 0 -0.2979 0 0.07255 -0.01295 0.05543 0.84415 0 0.32277 1.72454 -0.77834 0.04687 0.37968 0.55807
LEU_4645 -5.5658 0.48488 5.26584 -0.68052 0.2695 0.25545 2.0997 -2.55777 -0.012 -0.04154 -0.77992 0.09188 0 0 0 0 0 0.08752 -0.0256 0.12861 0.82452 0 -0.21733 0 0.18072 0.00997 0.47155 0.28965
ALA_4646 -3.74296 0.10622 4.01455 -0.02251 0 0 1.85297 -2.16142 -0 -0 -0.64672 -0.3779 0 0 0 0 0 0.08121 0.16172 0 0 0 -0.3557 0 1.8394 -0.33425 0.37233 0.78694
LEU_4647 -9.66914 1.95105 4.95085 -0.72653 0.35345 0.25252 3.32179 -3.43383 -0 -0 -1.93967 0.2124 0 0 0 0 0 0.24733 0.00501 0.23502 0.7487 0 -0.17745 0 0.18072 -0.20543 0.66367 -3.02953
SER_4648 -5.31758 0.2929 6.38138 -0.02372 0 0.02323 2.99555 -2.98025 -0.02868 -0.24009 -2.9235 -0.29444 0 0 0 -1.45459 0 0.35247 0.10589 0.12977 0.97338 0 0.08896 0.65829 -0.77834 -0.16941 0.7903 -1.41848
LYS_4649 -5.79754 0.86062 5.49867 -0.32266 0.03749 0.17215 1.82518 -2.51199 -0 -0 -1.15484 -0.1525 0 0 0 0 0 1.69968 0.03595 0.02956 1.78726 0 -0.10513 0 -1.5107 -0.54825 0.5109 0.35385
LEU_4650 -6.7045 2.90657 4.07043 -0.71306 0.25297 0.27019 2.54867 -2.55405 -0.03091 -0.14717 -2.11347 0.19356 0 0 0 0 0 5.34089 0.741 0.17012 0.70747 0 -0.14933 0 0.18072 -0.07228 10.3286 15.2264
GLU_4651 -7.63484 2.46073 8.02739 -0.4951 0.2194 0.76233 3.75224 -3.50759 -0.02205 -0.13609 -3.07659 -1.08489 0 0 0 -1.04921 0 12.1836 -0.02356 0.0699 0 4.49301 0.19485 0 -2.7348 0.5367 18.2481 31.1836
LYS_4652 -4.88513 2.0648 6.67452 -0.47796 0.08193 0.32382 3.22447 -2.97985 -0 -0 -3.84022 0.39102 0 0 0 -0.40406 0 11.1914 -0.06454 0.11282 2.00607 0 -0.04658 0 -1.5107 0.01015 8.85232 20.7243
ARG_4653 -4.33161 1.11889 5.6809 -0.73589 0.06709 0.46955 1.66873 -2.26703 -0.03091 -0.14717 -1.35949 0.40338 0 0 0 -1.04921 0 12.3701 0.36071 0.67622 2.67069 0 -0.14705 0 -1.2888 -0.52018 1.7434 15.3523
GLU_4654 -7.74148 1.65433 8.75964 -0.44799 0.15714 0.93861 3.96271 -3.79253 -0 -1e-05 -3.48961 -0.36676 0 0 0 -0.65502 0 8.06268 0.04174 0.02783 0 3.06862 -0.15107 0 -2.7348 -0.25364 2.17002 9.21041
ARG_4655 -8.49236 0.61587 9.09767 -0.90483 0.34825 0.68769 3.82842 -4.14103 -0.03861 -0.23578 -1.75136 0.07531 0 0 0 -0.3809 0 0.58851 0.23289 0.05535 3.08326 0 -0.18244 0 -1.2888 -0.31804 1.37596 2.25504
GLU_4656 -2.78261 0.24614 3.56623 -0.34232 0.07094 0.41436 0.9826 -1.68099 -0 -0 -0.85616 -0.63551 0 0 0 0 0 0.28874 0.01572 0.01903 0 3.48114 -0.2919 0 -2.7348 -0.58259 0.42714 -0.39482
ASN_4657 -5.24826 0.35459 5.06472 -0.1585 0.01231 0.23084 2.56591 -2.56562 -0 -0 -2.56217 -0.33349 0 0 0 -1.42364 0 0.1749 0.55935 0.00082 0 1.52511 0.09096 0 -0.93687 -0.32772 0.5477 -2.42907
GLY_4658 -4.32206 0.54924 4.06072 -0.00012 0 0 1.67361 -2.09757 -0 -0 -1.17851 -0.26228 0 0 0 0 0 0.0846 0.02923 0 0 0 -1.48062 0 0.83697 1.44289 0.8706 0.2067
SER_4659 -4.41274 0.36237 5.27503 -0.01508 0 0.02915 1.51967 -2.35933 -0.04377 -0.34977 -0.94981 -0.83436 0 0 -0.79382 0 0 1.10941 1.48604 0.00397 0.36999 0 -0.27166 0.85795 -0.77834 2.73784 1.34865 4.2914
ASN_4660 -4.12919 0.95372 4.00472 -0.23008 0.04082 0.39931 1.65768 -1.82584 -0 -0 -1.75635 -0.75714 0 0 -0.79382 0 0 0.16064 0.9662 0.0532 0 3.605 -1.03151 0 -0.93687 0.85407 2.55687 3.79146
LEU_4661 -8.0795 1.4956 2.94967 -0.48787 0.14996 0.105 1.22874 -2.37038 -0 -0 0.35745 0.33817 0 0 0 0 0 5.67974 2.73671 0.63801 2.96955 0 0.1632 0 0.18072 -0.45475 5.00931 12.6093
ALA_4662 -3.73521 1.17906 2.40526 -0.02363 0.00561 0 1.32122 -1.50787 -0 -0 0.28021 -0.69459 0 0 0 0 0 4.92101 0.13607 0 0 0 0.35537 0 1.8394 0.28109 13.9601 20.7231
PHE_4663 -8.04263 1.0357 2.3836 -0.96542 0.21335 0.37077 1.42434 -1.92141 -0.01788 -0.09822 -0.78272 -0.52673 0 0 0 0 0 0.34129 -0.2172 0.02273 0 2.23111 0.4159 0 1.0402 0.49587 10.8399 8.24249
MET_4664 -7.92161 1.40715 2.54047 -0.2256 0.03458 0.07888 1.49176 -2.0563 -0 -0 -0.55719 -0.27678 0 0 -0.6813 0 0 0.14065 -0.10214 0.09638 2.43909 0 -0.12194 0 0.60916 0.04827 0.49606 -2.5604
PHE_4665 -7.99342 1.02485 1.88368 -0.60025 0.04379 0.30332 1.78555 -2.04037 -0 -0 -1.65989 -0.04763 0 0 0 0 0 0.3288 -0.02026 0.02812 0 2.11502 0.00508 0 1.0402 -0.37848 0.50784 -3.67407
ARG_4666 -9.91216 0.92813 7.24117 -0.60126 0.09797 0.28937 3.4555 -3.36068 -0.03872 -0.28763 -2.34107 0.48753 0 0 0 -0.67837 0 0.09477 0.02767 0.06237 2.90674 0 -0.0845 0 -1.2888 -0.41908 0.5512 -2.86984
LEU_4667 -7.74904 1.14024 3.37133 -0.70551 0.25343 0.28932 3.07666 -2.57632 -0.01151 -0.08317 -0.74516 0.14247 0 0 0 0 0 0.07372 0.00861 0.02699 0.91134 0 -0.20332 0 0.18072 0.78918 1.70851 -0.10152
PRO_4668 -7.87066 1.11291 4.54466 -0.07394 0 0.04525 1.88483 -2.07844 -0 -0 -1.58755 0.61923 0 0 0 0 0 0.03829 -0.12156 0.00632 0.37815 0 -0.53662 0 -2.4119 0.88314 1.66059 -3.5073
PHE_4669 -11.4132 1.72641 4.39772 -0.99708 0.07544 0.3443 3.55215 -3.31246 -0 -0 -2.94609 4e-05 0 0 0 0 0 0.05236 -0.02835 0.44859 0 2.23972 -0.12102 0 1.0402 0.16445 0.59533 -4.18154
ALA_4670 -6.11664 0.61756 2.94631 -0.02329 0 0 2.80425 -2.60537 -0 -0 -0.82073 -0.39437 0 0 0 0 0 0.02895 -0.05603 0 0 0 -0.34308 0 1.8394 -0.11437 0.48802 -1.7494
ALA_4671 -5.75313 0.43643 3.4109 -0.02716 0.00331 0 2.51956 -2.63625 -0.008 -0.06405 -1.97951 -0.40805 0 0 -0.76785 0 0 0.01527 -0.05687 0 0 0 -0.03683 0 1.8394 -0.66981 0.41514 -3.7675
GLY_4672 -3.30236 0.39775 3.44443 -5e-05 0 0 1.56355 -1.8968 -0 -0 -1.43205 -0.38397 0 0 0 0 0 0.10028 -0.16022 0 0 0 -1.47857 0 0.83697 -0.81783 0.36112 -2.76776
ARG_4673 -7.68825 0.48829 6.37351 -0.76609 0.10503 0.51008 3.71528 -3.14075 -0.0459 -0.35096 -2.72335 0.29118 0 0 0 -0.61971 0 0.01419 0.04934 0.04637 1.50611 0 -0.12788 0 -1.2888 -0.71125 0.38072 -3.98287
VAL_4674 -7.11073 0.96576 2.3492 -0.27744 0.21782 0.05849 1.77086 -1.97088 -0 -0 -1.20771 -0.28657 0 0 0 0 0 0.10449 -0.07368 0.0083 0.28264 0 -0.79227 0 1.9342 -0.4152 0.55747 -3.88523
PHE_4675 -8.54819 0.69587 3.0209 -0.91092 0.08721 0.15942 2.0173 -2.30009 -0.02516 -0.09761 -2.1246 -0.63855 0 0 0 0 0 0.05447 -0.0212 0.23379 0 2.61151 -0.05877 0 1.0402 -0.2917 0.47489 -4.62125
SER_4676 -6.82667 0.64445 5.17029 -0.02774 0.00115 0.02472 2.85955 -2.62371 -0.01234 -0.06492 -0.94529 0.0912 0 0 0 0 0 0.05632 0.03884 0.03704 0.41521 0 0.35345 0.60231 -0.77834 0.0235 0.47092 -0.49004
ILE_4677 -6.17186 0.47986 3.80037 -0.4763 0.27098 0.08496 2.29869 -2.2671 -0.00303 -0.0109 -1.44686 0.42477 0 0 0 0 0 0.10429 -0.0985 0.04405 0.94946 0 0.2516 0 0.73287 -0.04963 0.77271 -0.30958
SER_4678 -3.81335 0.49698 4.85609 -0.02912 0.00017 0.04628 1.96132 -2.1038 -0.01808 -0.14684 -1.19002 -1.02824 0 0 0 0 0 0.03872 -0.09645 0.00522 0.15925 0 -0.27002 0.73792 -0.77834 -0.46107 0.64005 -0.99332
MET_4679 -8.71099 1.05233 4.23965 -0.22083 0.03982 0.08339 3.14498 -2.35937 -0 -0 -1.3028 -0.27501 0 0 0 0 0 0.02002 0.0057 0.13531 2.45307 0 -0.14882 0 0.60916 -0.47718 0.33938 -1.37218
LEU_4680 -6.87482 1.12633 3.42382 -0.5235 0.34418 0.14709 2.53084 -2.36135 -0.01234 -0.06492 -2.01237 0.16357 0 0 0 0 0 0.0583 -0.04559 0.44019 0.2197 0 -0.23245 0 0.18072 -0.32086 0.51556 -3.2979
ASP_4681 -5.84778 0.51749 8.03253 -0.11071 0.00762 0.33304 3.50996 -3.58228 -0.00056 -0.01226 -4.94684 -0.39794 0 0 0 -0.63424 0 0.08189 -0.03163 0.03358 0 1.70185 0.09159 0 -2.3716 -0.36457 0.67447 -3.31639
THR_4682 -7.25586 1.09451 5.81359 -0.2192 0.22651 0.08016 2.33754 -3.13371 -0.00296 -0.01325 -1.93002 -0.17453 0 0 0 0 0 0.02491 -0.06105 0.02785 0.31066 0 0.20381 2.24589 -1.0874 -0.24883 0.65751 -1.10386
LEU_4683 -8.27713 0.61601 3.42295 -0.68089 0.19871 0.25146 2.33615 -2.68636 -0 -0 -1.17454 0.11097 0 0 0 0 0 0.02023 -0.02232 0.02489 0.89994 0 -0.22948 0 0.18072 -0.11965 0.49776 -4.63057
LEU_4684 -9.27962 0.58442 3.71652 -0.60127 0.18677 0.20661 2.29082 -3.07042 -0 -0 -1.61863 0.03563 0 0 -0.69545 0 0 0.08458 -0.02166 0.25211 1.01932 0 -0.26975 0 0.18072 -0.21635 0.54457 -6.67109
TYR_4685 -9.76117 1.19091 4.2073 -0.62171 0.48372 0.32499 2.61125 -3.03405 -0.03041 -0.21356 -1.68975 -0.30409 0 0 0 0 0 0.06029 0.03559 0.19142 0 2.91563 0.16483 0.00532 1.2797 -0.27397 0.82353 -1.63422
GLN_4686 -8.38463 0.77508 9.14186 -0.60267 0.56672 0.6049 5.3568 -4.18391 -0.00629 -0.08186 -6.05895 -0.50299 0 0 -0.58994 -1.72919 0 0.03427 -0.0727 0.05946 0 3.89921 -0.26378 0 -0.18838 -0.34295 0.87655 -1.69336
SER_4687 -6.73489 0.98257 6.53585 -0.03954 0.00015 0.05307 3.12256 -3.26001 -0 -0 -2.02299 -0.34514 0 0 -1.2639 0 0 0.12299 0.06659 0.14756 0.1379 0 -0.42282 2.17212 -0.77834 -0.23627 0.71743 -1.0451
PHE_4688 -7.96157 1.88814 1.00919 -0.83576 0.30586 0.39314 1.4977 -1.86643 -0 -0 -0.68181 -0.21381 0 0 0 0 0 0.07422 -0.02914 0.50502 0 2.76675 -0.28554 0 1.0402 -0.06532 0.95369 -1.50546
VAL_4689 -5.7238 0.90925 1.99455 -0.279 0.15598 0.05037 1.05779 -1.68427 -0.02647 -0.14019 -0.65533 -0.12601 0 0 0 0 0 0.04784 -0.03238 0.00126 0.23489 0 -0.10758 0 1.9342 0.10385 0.91803 -1.367
LYS_4690 -9.15632 1.27535 9.06894 -0.35288 0.06757 0.23104 3.88829 -3.83475 -0.05004 -0.25701 -3.91687 -0.3066 0 0 -0.48712 -0.44079 0 0.01569 -0.01156 0.35711 1.82941 0 0.12827 0 -1.5107 1.00793 0.78984 -1.6652
ASP_4691 -3.2351 0.29261 4.18751 -0.10768 0.00426 0.32077 1.42903 -1.91785 -0.04187 -0.2901 -0.69904 -0.56082 0 0 0 0 0 0.02969 -0.06981 1e-05 0 1.68109 0.09389 0 -2.3716 0.74194 0.85741 0.34435
TYR_4692 -10.8034 1.32985 4.60196 -0.88076 0.09543 0.36802 2.35072 -3.00066 -0.01047 -0.03564 -2.40411 -0.37487 0 0 -0.72204 0 0 0.05254 -0.10383 0.16164 0 2.29139 0.19677 0.00279 1.2797 -0.22885 0.68445 -5.14931
MET_4693 -8.524 0.89902 5.40087 -0.73005 0.24104 0.22646 2.60178 -2.64454 -0 -0 -2.85943 -0.07866 0 0 0 0 0 0.02473 -0.05762 0.32619 0.9577 0 -0.14859 0 0.60916 -0.24155 0.84245 -3.15503
ILE_4694 -7.80987 0.81778 4.3255 -0.49192 0.32269 0.10111 2.33388 -2.73924 -0.03214 -0.15903 -2.04601 -0.20264 0 0 0 0 0 0.01141 -0.02606 0.00687 0.74334 0 -0.46876 0 0.73287 -0.13361 0.91338 -3.80045
THR_4695 -6.18423 0.3613 5.33192 -0.20043 0.13306 0.07501 2.52956 -2.77245 -0.00894 -0.03281 -1.65135 -0.33564 0 0 0 -0.347 0 0.01473 0.00904 0.00421 0.05928 0 -0.01733 2.28471 -1.0874 0.07592 0.56491 -1.19394
ILE_4696 -8.78985 0.76789 3.07559 -0.51875 0.36408 0.10961 2.64137 -2.71387 -0 -0 -2.41443 -0.16424 0 0 0 0 0 0.01858 -0.05882 0.03278 0.64615 0 -0.40587 0 0.73287 0.04633 0.62565 -6.00493
THR_4697 -6.82968 0.39001 5.32489 -0.19875 0.09189 0.07027 3.14511 -2.96583 -0.00081 -0.00451 -3.21903 -0.05689 0 0 0 0 0 0.03534 0.03424 0.02408 0.06723 0 -0.00173 2.26061 -1.0874 0.01901 0.75333 -2.14862
ARG_4698 -8.22873 0.77696 9.37122 -0.63996 0.0921 0.41965 3.38002 -4.21482 -0.00425 -0.01235 -2.3052 0.52932 0 0 0 -0.347 0 0.07975 0.13601 0.0192 2.42262 0 -0.15282 0 -1.2888 -0.21346 0.6707 0.49016
LEU_4699 -8.66645 0.88432 4.43261 -0.4793 0.22784 0.11171 2.54743 -3.07421 -0 -0 -1.35786 0.21533 0 0 0 0 0 0.03476 0.04852 0.13231 0.45789 0 -0.24983 0 0.18072 -0.35195 0.63497 -4.27121
LEU_4700 -5.99128 0.42407 2.74002 -0.46955 0.1685 0.11443 2.0565 -2.05639 -0 -0 -1.21538 0.20002 0 0 0 0 0 0.07838 -0.05494 0.07437 0.27606 0 -0.30973 0 0.18072 -0.28622 0.38184 -3.6886
LEU_4701 -7.68625 1.36386 2.15211 -0.51365 0.23468 0.14753 1.93765 -2.17311 -0 -0 -1.81648 0.1224 0 0 0 0 0 0.33526 0.06393 0.05419 0.10323 0 -0.12682 0 0.18072 -0.48635 0.52236 -5.58476
GLY_4702 -3.0366 0.52985 3.63265 -0.00028 0 0 1.67151 -1.83289 -0 -0 -0.19164 -0.20086 0 0 0 0 0 3.08806 -0.01431 0 0 0 -1.4994 0 0.83697 -0.25204 0.90557 3.63659
LEU_4703 -5.43309 1.05498 1.68303 -0.5278 0.20098 0.17025 0.98691 -1.50398 -0.00425 -0.02088 -0.59847 0.00436 0 0 -0.39602 0 0 3.3896 0.04849 0.06365 0.08812 0 1.02008 0 0.18072 0.83099 1.94099 3.17866
ASP_4704 -4.46709 0.46721 5.59524 -0.20432 0.01255 0.66733 1.2882 -2.32288 -0.00425 -0.01235 -0.11881 0.0772 0 0 0 0 0 3.39732 0.01821 0.73391 0 4.20256 -0.27074 0 -2.3716 0.71656 10.4086 17.8128
THR_4705 -4.47344 0.5349 2.93248 -0.11362 0.07606 0.06648 1.01392 -1.76925 -0.01311 -0.17582 0.57909 -2.36359 0 0 0 0 0 4.48846 0.2881 0.03569 0.1077 0 0.50192 2.34973 -1.0874 5.455 16.2128 24.6461
THR_4706 -6.39981 2.16561 3.4638 -0.22952 0.24254 0.0876 1.78001 -2.11177 -0.01008 -0.09773 -0.9117 -1.29007 0 0 0 0 0 0.58091 0.17426 1e-05 0.01258 0 0.18326 2.28111 -1.0874 6.62675 8.67807 14.1384
PRO_4707 -4.55576 0.97008 1.51273 -0.06634 2e-05 0.0465 0.78267 -0.69097 -0 -0 0.232 0.55226 0 0 0 0 0 2.74448 4.93046 0.99715 0.15913 0 -1.0502 0 -2.4119 2.94794 16.2745 23.3748
GLY_4708 -2.56342 0.82672 2.28195 -0.00014 0 0 1.22672 -1.31065 -0.00244 -0.01851 -1.26587 -0.21856 0 0 0 0 0 0.63434 -0.06247 0 0 0 0.06693 0 0.83697 5.40351 15.1362 20.9713
SER_4709 -4.38995 0.73134 3.9578 -0.02941 0.00113 0.04977 1.96382 -1.9031 -0.02039 -0.1953 0.05739 -0.99894 0 0 -0.57109 0 0 2.5329 0.10668 0.06397 0.36644 0 -0.1462 0.62935 -0.77834 3.65907 0.81092 5.89786
GLY_4710 -3.10728 0.5085 2.16461 -0.00021 0 0 1.14141 -1.36992 -0 -0 -1.08777 -0.17238 0 0 0 0 0 0.135 0.04095 0 0 0 -0.72984 0 0.83697 0.16803 0.66901 -0.80293
TYR_4711 -7.77875 0.71525 3.53535 -0.61643 0.07077 0.34076 3.03533 -2.48728 -0.0242 -0.20329 -2.50174 -0.14766 0 0 0 -0.65244 0 0.10414 0.00415 0.00277 0 1.9096 -0.36261 0.0129 1.2797 -0.10007 0.37407 -3.48967
LEU_4712 -5.78747 0.50068 0.64833 -0.50309 0.1201 0.10642 0.74697 -1.2174 -0.01242 -0.14492 -0.60252 0.24476 0 0 0 0 0 0.02862 -0.03494 0.0324 0.54756 0 -0.21908 0 0.18072 -0.32603 0.37125 -5.32005
CYS_4713 -6.17756 0.60651 4.18058 -0.08885 0.00019 0.0606 2.18841 -2.0369 -0.0237 -0.15686 -2.27514 -0.3444 0 0 0 0 0 0.04426 0.04171 0.00039 0.29927 0 -0.4328 0 3.6196 -0.17158 0.48502 -0.18126
ALA_4714 -3.24401 0.54915 0.45546 -0.02291 0 0 0.44666 -0.85437 -0.0101 -0.03821 -0.15285 -0.37141 0 0 0 0 0 0.02293 0.0404 0 0 0 -0.07474 0 1.8394 0.14828 0.58135 -0.68497
MET_4715 -6.78235 0.60047 3.40074 -0.30624 0.04406 0.13205 2.31369 -2.02621 -0.00607 -0.02854 -2.73623 -0.10284 0 0 0 0 0 0.07334 -0.00737 0.06609 2.04778 0 0.21327 0 0.60916 0.30886 0.53861 -1.64775
LYS_4716 -4.81042 0.4945 2.54871 -0.3766 0.03985 0.19014 1.14691 -1.41416 -0.0101 -0.03821 -0.66087 0.0231 0 0 0 0 0 0.03327 -0.06484 0.00582 1.82231 0 0.1461 0 -1.5107 0.13794 0.55716 -1.7401
ILE_4717 -8.01365 0.36994 2.92027 -0.64709 0.52536 0.14953 1.71197 -2.29374 -0.01008 -0.07726 -2.36843 -0.04661 0 0 -0.40441 0 0 0.31284 0.16882 0.01068 0.90753 0 0.21022 0 0.73287 0.23162 0.70761 -4.90202
THR_4718 -5.898 0.39228 6.40893 -0.11276 0.06604 0.07281 3.39939 -3.02134 -0.05062 -0.32868 -3.91391 -0.79389 0 0 0 0 0 0.43247 0.1986 0.0217 0.20286 0 -0.55611 2.27753 -1.0874 0.34165 0.66953 -1.27892
GLU_4719 -3.95409 0.2941 4.14936 -0.45942 0.30656 1.44981 1.38604 -1.87359 -0.01044 -0.0886 -0.35996 -3.01056 0 0 0 0 0 0.08735 -0.09203 0.03888 0 3.84206 -0.30879 0 -2.7348 -0.18162 0.7157 -0.80404
GLY_4720 -3.31185 0.16474 2.90615 -5e-05 0 0 1.00299 -1.63362 -0.0107 -0.08964 -0.22542 -0.40699 0 0 0 0 0 0.03701 -0.00674 0 0 0 0.42478 0 0.83697 -0.26726 0.58012 0.00049
ASP_4721 -5.6714 0.68536 6.35999 -0.10412 0.00663 0.32396 3.32822 -2.96137 -0.04504 -0.23984 -2.62187 -0.06073 0 0 0 -0.67516 0 0.02496 -0.01638 0.04396 0 1.97913 -0.04968 0 -2.3716 0.07714 0.5526 -1.43527
LEU_4722 -6.07799 1.16034 3.76138 -0.71851 0.35863 0.31523 1.5768 -2.25078 -0 -0 -0.51448 -0.07042 0 0 0 0 0 0.04455 -0.01507 0.00241 1.85907 0 0.04097 0 0.18072 0.068 0.66366 0.38452
TRP_4723 -8.21051 0.85674 4.52736 -0.66104 0.11003 0.35777 2.3065 -2.62058 -0.01129 -0.03914 -1.36716 -0.43812 0 0 -0.52324 0 0 0.10659 -0.079 0.00034 0 2.95784 -0.08166 0 1.6906 -0.05987 0.55287 -0.62494
ILE_4724 -6.11018 1.29159 2.80076 -0.5002 0.47844 0.11369 1.7469 -2.07172 -0 -0 -0.0102 0.00484 0 0 0 0 0 0.74227 -0.05765 0.00382 0.39322 0 -0.67187 0 0.73287 -0.31537 0.71729 -0.7115
ARG_4725 -3.50191 0.19318 3.62441 -0.67685 0.12702 0.44686 2.07016 -1.8277 -0.03973 -0.18222 -2.49804 0.19721 0 0 -0.53997 0 0 0.19801 -0.03171 0.05372 1.90693 0 -0.15183 0 -1.2888 -0.35995 0.81503 -1.46616
THR_4726 -7.02391 0.44708 5.00828 -0.10601 0.04592 0.07853 2.60448 -2.79809 -0 -0 -2.11833 -0.56244 0 0 0 0 0 0.0498 0.03416 0.0073 0.10539 0 -0.4447 2.30811 -1.0874 -0.30984 0.65647 -3.10519
TYR_4727 -9.84497 0.54881 5.60693 -0.82994 0.03516 0.3115 3.2005 -3.18645 -0.00169 -0.0422 -2.68448 -0.27337 0 0 0 0 0 0.05758 -0.01809 0.0745 0 2.13479 -0.29278 0.00562 1.2797 -0.24547 0.54198 -3.62237
GLY_4728 -4.10127 0.21026 4.24012 -5e-05 0 0 2.2079 -2.14829 -0 -0 -2.39142 -0.41346 0 0 0 0 0 0.05649 -0.07177 0 0 0 0.4511 0 0.83697 0.09618 0.33883 -0.6884
ARG_4729 -5.50348 0.45277 5.56921 -0.63291 0.22005 0.3441 2.77477 -2.67765 -0 -0 -2.10163 0.25245 0 0 0 -0.84036 0 0.06948 0.28645 0.12804 2.51767 0 -0.14953 0 -1.2888 0.04903 0.3768 -0.15357
LEU_4730 -8.28783 0.8585 3.34175 -0.68249 0.24639 0.25054 2.49556 -2.69797 -0 -0 -1.3817 0.07404 0 0 0 0 0 0.15324 0.03239 0.05725 0.89845 0 -0.22864 0 0.18072 -0.15805 0.55798 -4.28986
PHE_4731 -9.95421 1.76467 4.7513 -0.82099 0.06047 0.17659 2.57627 -3.07273 -0 -0 -2.25733 -0.13463 0 0 0 0 0 0.28044 0.11662 0.00264 0 1.7939 -0.49053 0 1.0402 -0.03199 1.23906 -2.96024
GLN_4732 -6.01471 0.4618 5.93616 -0.37248 0.0724 0.22224 2.60048 -2.86131 -0.02597 -0.13757 -1.57469 -0.45112 0 0 0 -0.84036 0 0.31461 0.04913 0.0361 0 3.13007 0.08887 0 -0.18838 0.09485 1.24898 1.78909
LYS_4733 -6.21895 0.3397 6.37378 -0.93495 0.35031 0.71395 3.06876 -2.81003 -0 -0 -2.3165 0.05633 0 0 0 0 0 0.12197 -0.06517 0.01245 3.054 0 -0.06629 0 -1.5107 -0.24552 0.49804 0.42118
LEU_4734 -8.10742 0.41729 4.12837 -0.50018 0.14194 0.14724 3.02697 -2.71915 -0 -0 -2.95696 0.15093 0 0 0 0 0 0.33832 0.48054 0.08053 0.11279 0 -0.16584 0 0.18072 -0.59514 0.86723 -4.97182
CYS_4735 -6.17581 0.35431 4.12288 -0.05052 0.00329 0.02222 2.30397 -2.20862 -0 -0 -3.14434 -0.29197 0 0 -0.57361 0 0 0.7856 0.2823 0.07869 0.32332 0 0.28585 0 3.6196 0.03695 2.2219 1.996
SER_4736 -2.53105 0.26271 3.50321 -0.03633 0.0199 0.02931 1.52871 -1.49344 -0.02597 -0.13757 -2.77113 0.10693 0 0 -0.97186 -0.29922 0 0.01617 -0.02773 0.19826 0.63026 0 -0.23413 1.73702 -0.77834 0.07602 2.39276 1.19446
SER_4737 -4.40139 0.42737 4.09919 -0.01688 0 0.03133 1.86542 -2.11894 -0.01528 -0.07971 -0.40274 -1.17012 0 0 0 0 0 0.04395 0.01306 0.03336 0.47278 0 0.02167 0.60035 -0.77834 1.08338 0.90353 0.61198
SER_4738 -4.46816 0.48209 3.78434 -0.03397 0.0061 0.02676 2.27706 -1.8404 -0.00156 -0.02132 -2.51909 -0.34608 0 0 -1.32263 0 0 0.30248 0.21248 0.22382 0.58671 0 -0.19742 1.99729 -0.77834 1.05555 0.42113 -0.15316
ALA_4739 -4.72744 0.29917 2.92796 -0.02851 0.022 0 1.82437 -2.02494 -0.00023 -0.00065 -0.61895 -0.4961 0 0 -0.7703 0 0 0.96889 0.27653 0 0 0 0.2575 0 1.8394 1.01978 1.08834 1.85681
GLU_4740 -7.17575 0.28305 7.27842 -0.18093 0.00751 0.20866 3.75845 -3.1225 -0 -0 -5.69518 -0.41573 0 0 -0.56222 -1.91281 0 0.13609 -0.01727 0.12759 0 4.03944 0.06195 0 -2.7348 1.24889 1.10256 -3.56455
ILE_4741 -6.77546 0.71131 3.215 -0.59207 0.37314 0.11249 2.5635 -2.19114 -0.00023 -0.00065 -2.29907 0.19272 0 0 0 0 0 0.06891 0.44848 0.00883 1.1106 0 -0.71807 0 0.73287 -0.16707 1.39464 -1.81129
PRO_4742 -6.12078 1.16873 1.28571 -0.11772 0.00268 0.08629 1.00083 -0.97373 -0 -0 -0.4533 0.26183 0 0 0 0 0 0.078 -0.02188 0.03671 0.20908 0 -0.95497 0 -2.4119 -0.5326 1.35114 -6.10588
ILE_4743 -6.35032 0.44799 1.97708 -0.65829 0.4921 0.1523 2.07992 -1.75694 -0.02333 -0.1524 -2.73302 0.03979 0 0 0 0 0 0.02561 -0.00833 0.03929 0.95167 0 -0.3921 0 0.73287 -0.25826 0.48632 -4.90804
GLY_4744 -4.32955 0.42363 3.23804 -0.00114 0 0 2.3518 -1.89334 -0.03427 -0.19932 -1.44475 -0.32819 0 0 0 0 0 0.09402 -0.01554 0 0 0 -1.10769 0 0.83697 0.4034 0.3969 -1.60904
ILE_4745 -7.97582 0.7915 2.92437 -0.46181 0.43081 0.09446 2.57055 -2.26875 -0 -0 -2.57744 0.13896 0 0 0 0 0 0.17904 0.21774 0.09798 0.40716 0 -0.73761 0 0.73287 0.05845 0.5592 -4.81834
TYR_4746 -9.46006 0.97342 4.56235 -0.74685 0.04119 0.20701 3.19772 -2.87122 -0.03187 -0.15519 -3.82956 -0.49023 0 0 -0.76785 -0.45041 0 0.75663 0.20867 0.00229 0 2.59625 0.04192 0.14954 1.2797 0.03071 0.76299 -3.99284
ARG_4747 -5.8375 0.28993 7.18257 -0.76603 0.20777 0.47335 2.91608 -3.07702 -0.02417 -0.20528 -5.99199 0.30417 0 0 0 -0.97088 0 1.89635 -0.00979 0.05682 2.47869 0 0.09935 0 -1.2888 0.1995 0.726 -1.34091
THR_4748 -3.55867 0.41453 2.80246 -0.12373 0.09386 0.08216 0.68677 -1.40928 -0.0284 -0.24248 -0.68292 -0.75043 0 0 0 0 0 0.23117 0.05187 0.00133 0.08362 0 -0.38638 2.34453 -1.0874 -0.09563 0.66136 -0.91166
GLU_4749 -4.56762 0.32832 5.33086 -0.32443 0.0384 0.56853 2.63027 -2.24243 -0.04084 -0.20842 -3.4239 -0.88101 0 0 0 -0.31907 0 0.05157 0.07303 0.02786 0 3.16494 0.06821 0 -2.7348 -0.06495 0.77495 -1.75053
SER_4750 -2.45771 0.18451 1.56243 -0.02575 0 0.06118 0.75601 -0.89409 -0.03884 -0.19359 -0.16421 -0.27052 0 0 0 0 0 0.06406 0.08788 0.017 0.09075 0 -0.51479 0.60195 -0.77834 -0.07855 0.54443 -1.44618
HIS_D_4751 -3.7681 0.31796 3.69951 -0.40239 0.02729 0.51257 1.85727 -1.81101 -0.01825 -0.09291 -2.22893 -0.33123 0 0 -0.51419 0 0 0.02553 0.15789 0.012 0 2.37347 -0.56947 0 -0.45461 0.14744 0.29984 -0.76031
VAL_4752 -3.05637 0.22109 1.40716 -0.32378 0.28876 0.07484 1.1001 -1.06878 -0.01799 -0.13596 0.07325 -0.13865 0 0 0 0 0 0.0039 0.02437 0.00224 0.29856 0 -0.01821 0 1.9342 0.19189 0.30705 1.16766
PHE_4753 -2.55349 0.20999 1.10563 -0.69652 0.0715 0.42035 0.26517 -0.91166 -0 -0 0.3205 0.11546 0 0 0 0 0 0.00443 -0.04848 0.0803 0 1.94995 -0.21457 0 1.0402 -0.27177 0.27962 1.16661
SER_4754 -2.14733 0.18107 2.85138 -0.03993 0.0012 0.05498 1.31263 -1.24804 -0.01109 -0.03802 -1.49661 -0.35494 0 0 0 0 0 0.01667 -0.05114 0.00582 0.2893 0 -0.29183 1.75723 -0.77834 -0.5876 0.30458 -0.27
THR_4755 -1.83101 0.21039 1.85017 -0.17434 0.10676 0.06163 0.53001 -0.97364 -0.02375 -0.16966 -0.10934 -0.24329 0 0 0 0 0 0.02556 0.09642 0.0278 0.22634 0 -0.15449 2.32011 -1.0874 -0.30523 0.29143 0.67448
SER_4756 -1.71477 0.18286 1.37959 -0.032 0 0.07379 0.31979 -0.68867 -0.01109 -0.03802 -1.05767 -0.34231 0 0 0 0 0 0.09951 0.28384 0.00021 0.48442 0 -0.18674 0.60029 -0.77834 0.05161 0.32569 -1.04801
GLU_4757 -3.516 0.72386 4.45041 -0.17906 0.01967 0.24078 1.87036 -1.84309 -0.01179 -0.12298 -1.48724 -0.55605 0 0 -0.74815 0 0 0.02612 0.05536 0.15304 0 3.19636 -0.00557 0 -2.7348 0.11338 0.9773 0.62192
PRO_4758 -2.50577 0.53189 1.99877 -0.07363 0 0.04544 0.92259 -0.84544 -0.02213 -0.13972 -0.31868 0.58406 0 0 -0.17377 0 0 0.15005 -0.20444 0.03304 0.37801 0 -0.67441 0 -2.4119 0.08348 1.10931 -1.53327
HIS_4759 -5.0009 0.59157 4.42812 -0.45394 0.03476 0.52826 1.74976 -2.07862 -0 -0 -1.80154 -0.16613 0 0 0 0 0 0.24962 0.58701 0.03052 0 2.03369 -0.51046 0 -0.45461 -0.07545 0.59689 0.28856
ASP_4760 -4.00792 0.65808 6.06026 -0.11164 0.01473 0.32101 2.66941 -2.57265 -0.01179 -0.12298 -3.62632 -0.38533 0 0 -0.74815 0 0 0.08497 -0.0093 0.0238 0 2.63011 -0.0605 0 -2.3716 -0.14495 0.73649 -0.97429
LEU_4761 -2.82744 0.38081 2.82465 -0.49334 0.20634 0.13022 1.08493 -1.43288 -0 -0 -1.00341 -0.0031 0 0 0 0 0 0.02013 0.13063 0.05321 0.08205 0 0.58558 0 0.18072 1.24373 0.76893 1.93178
ARG_4762 -6.37821 1.41447 7.1144 -0.5891 0.09571 0.32727 3.59592 -3.14058 -0.06443 -0.37314 -4.0262 0.15406 0 0 -0.17377 -0.42682 0 0.01099 0.20834 0.15707 2.56192 0 -0.1368 0 -1.2888 1.16407 0.96401 1.17039
ALA_4763 -4.80641 0.40716 4.01998 -0.02612 0.00088 0 1.95936 -2.47415 -0 -0 -0.87019 -0.42565 0 0 0 0 0 0.00803 -0.13634 0 0 0 -0.16923 0 1.8394 -0.38017 0.87373 -0.17972
GLN_4764 -4.1534 0.5167 3.31502 -0.6781 0.09401 0.76829 1.21422 -1.90238 -0 -0 -0.95044 -0.65547 0 0 0 0 0 0.00208 0.00881 0.03198 0 2.21005 -0.14587 0 -0.18838 -0.46357 0.39187 -0.58458
SER_4765 -4.22616 0.71804 4.71258 -0.03009 1e-05 0.06565 2.63079 -2.1641 -0 -0 -2.25316 -0.59207 0 0 -0.37408 -0.74546 0 0.00221 0.06115 0.06514 0.58047 0 0.3604 0.96633 -0.77834 -0.07484 0.90068 -0.17485
GLN_4766 -6.82443 0.34062 6.46795 -0.69997 0.13532 0.78621 1.90839 -2.97735 -0.03788 -0.24869 -1.91693 -0.95849 0 0 0 -0.74546 0 0.01373 -0.04292 0.02238 0 2.76356 -0.06824 0 -0.18838 0.48529 1.01583 -0.76946
ILE_4767 -5.54043 0.48085 2.92794 -0.48676 0.34576 0.1066 1.47973 -1.91805 -0 -0 -0.33395 0.17099 0 0 0 0 0 0.00938 -0.02546 0.06827 0.33854 0 -0.40251 0 0.73287 0.0795 0.57681 -1.38993
SER_4768 -4.1155 0.69932 4.39538 -0.02821 0 0.05042 2.64822 -2.15393 -0.00931 -0.07913 -1.43743 -1.13991 0 0 -0.96969 0 0 0.01337 -0.01308 0.06282 0.7601 0 -0.43915 0.61895 -0.77834 -0.07765 0.45809 -1.53467
VAL_4769 -2.0307 0.11619 1.32916 -0.29823 0.17487 0.0544 0.38342 -0.88603 -0 -0 0.25868 0.28497 0 0 0 0 0 0.00421 -0.08986 0.00143 0.39258 0 0.57975 0 1.9342 0.12238 0.19813 2.52955
ASN_4770 -3.65201 0.51534 3.10043 -0.19773 0.04034 0.31784 1.56776 -1.66879 -0.00379 -0.02137 -1.3384 -0.46497 0 0 -1.67105 0 0 0.00219 0.00531 0.03835 0 2.03537 -0.56931 0 -0.93687 -0.38856 0.18934 -3.10057
VAL_4771 -6.51145 0.85494 3.83022 -0.27308 0.19048 0.05678 2.6645 -2.59599 -0.01472 -0.11586 -1.34132 -0.21558 0 0 0 0 0 0.00837 0.02142 0.0039 0.32211 0 -0.79999 0 1.9342 -0.59974 0.44609 -2.13472
GLU_4772 -3.99299 0.37476 4.05675 -0.2283 0.05069 0.3712 2.00472 -1.9452 -0.00339 -0.05611 -1.10477 -0.51676 0 0 0 0 0 0.01259 0.01961 0.00268 0 2.96512 0.192 0 -2.7348 0.13636 0.7 0.30416
ASP_4773 -5.34107 0.70045 6.72677 -0.12052 0.01922 0.37572 3.20465 -3.01676 -0.0164 -0.16058 -3.52507 -0.30388 0 0 0 0 0 0.0047 0.01136 6e-05 0 2.16685 -0.22472 0 -2.3716 0.0463 0.68175 -1.14276
CYS_4774 -4.26569 0.38915 3.25363 -0.08533 0.0001 0.04257 0.89738 -1.61616 -0.01468 -0.11572 -0.24862 -0.25039 0 0 0 0 0 0.00623 -0.03553 0.04232 0.49201 0 0.23145 0 3.6196 -0.52051 0.35876 2.18057
GLU_4775 -4.30694 0.51978 4.02864 -0.44347 0.06926 0.92207 0.92257 -1.82562 -0 -0 -0.6762 -0.35016 0 0 0 0 0 0.00085 0.0391 0.0142 0 2.84546 -0.06921 0 -2.7348 -0.46076 0.19929 -1.30593
ASP_4776 -3.47719 0.25702 5.29556 -0.10065 0.00098 0.30803 2.29381 -2.34358 -0.01559 -0.05534 -3.88274 -0.16481 0 0 -0.70405 0 0 0.00628 -0.05347 0.01306 0 1.96298 0.07959 0 -2.3716 -0.01775 0.24026 -2.72922
THR_4777 -2.43591 0.10354 2.54463 -0.17743 0.0967 0.06599 1.07853 -1.26517 -0.01738 -0.18058 -0.29705 -0.29843 0 0 0 0 0 0.02415 -0.06505 0.00057 0.13623 0 -0.10372 2.29584 -1.0874 0.28867 0.21249 0.91922
ARG_4778 -4.17891 0.42912 3.06014 -0.65458 0.10835 0.37307 1.54384 -1.63893 -0.01559 -0.05534 -1.06295 0.64805 0 0 0 0 0 0.04103 0.0686 0.0341 2.43462 0 -0.09216 0 -1.2888 -0.13464 0.21705 -0.16392
GLU_4779 -3.23294 0.35797 3.21402 -0.54383 0.22058 1.49976 1.26214 -1.47917 -0.00098 -0.02 -0.63694 -3.06539 0 0 0 0 0 0.03806 -0.09224 0.00636 0 3.3973 -0.25127 0 -2.7348 -0.50697 0.28184 -2.28651
VAL_4780 -3.99868 0.49542 2.1636 -0.30637 0.18509 0.05804 0.65975 -1.40763 -0 -0 0.32555 0.19427 0 0 0 0 0 0.0178 -0.05736 0.02548 0.35621 0 0.60229 0 1.9342 -0.30193 0.24719 1.19291
LYS_4781 -3.3038 0.43446 3.53017 -0.50181 0.11859 0.32312 1.42191 -1.53136 -0 -0 -2.78465 -0.05234 0 0 0 0 0 0.0021 -0.05315 0.03426 1.84129 0 -0.06409 0 -1.5107 -0.24794 0.45923 -1.88472
GLY_4782 -1.34313 0.24612 2.0596 -0.00118 0 0 1.08261 -0.96065 -0 -0 0.27769 -0.32379 0 0 0 0 0 0.00041 -0.10128 0 0 0 -1.22857 0 0.83697 -0.1139 0.95747 1.38838
PRO_4783 -1.89813 0.4588 2.13666 -0.12748 0.00398 0.0913 1.22231 -1.01464 -0 -0 -0.53881 0.21619 0 0 0 0 0 0.02056 -0.08018 0.00626 0.16546 0 -0.98555 0 -2.4119 -0.26483 0.84293 -2.15706
TRP_4784 -3.03632 0.53601 2.6212 -1.45157 0.26999 0.59276 1.19659 -1.43831 -0 -0 -0.49168 -0.58659 0 0 0 0 0 0.13675 -0.22338 0.00708 0 1.13587 -0.13494 0 1.6906 -0.38088 0.40698 0.85016
GLY_4785 -2.0511 0.41825 2.01392 -4e-05 0 0 0.73473 -1.10333 -0 -0 0.08557 -0.43295 0 0 0 0 0 0.01218 -0.13126 0 0 0 0.4321 0 0.83697 0.10022 0.18271 1.09794
SER_4786 -2.68292 0.3913 3.39797 -0.03109 0.02289 0.02929 1.6179 -1.68785 -0 -0 -2.43253 0.18777 0 0 0 0 0 0.04267 -0.03976 0.00407 0.5257 0 0.0093 0.60183 -0.77834 0.34175 0.1333 -0.34676
ARG_4787 -2.96196 0.324 2.98623 -0.55086 0.07626 0.34379 1.17323 -1.34961 -0 -0 -0.72248 0.33862 0 0 0 0 0 0.42904 0.12191 0.01143 1.81652 0 0.18976 0 -1.2888 0.59115 0.40065 1.92889
ALA_4788 -2.03869 0.19525 1.28311 -0.02751 0.01155 0 0.38505 -0.78054 -0 -0 -0.04321 -0.60517 0 0 0 0 0 0.12776 -0.08894 0 0 0 0.30135 0 1.8394 0.47199 0.36872 1.40014
GLY_4789 -2.18702 0.21365 2.41026 -0.00042 0 0 0.85615 -1.27368 -0 -0 -0.78719 -0.18814 0 0 0 0 0 0.01854 -0.12124 0 0 0 -0.6756 0 0.83697 0.23322 0.14094 -0.52355
THR_4790 -5.68398 0.91576 4.52383 -0.12727 0.10126 0.08265 2.97253 -2.41151 -0 -0 -2.01091 -0.88032 0 0 0 0 0 0.01247 0.0123 0.00274 0.05246 0 -0.4444 2.45776 -1.0874 0.05202 0.28358 -1.17644
GLY_4791 -1.73783 0.24601 1.24327 -0.00019 0 0 0.48167 -0.78085 -0 -0 0.34681 -0.25663 0 0 0 0 0 0.00834 -0.09632 0 0 0 0.8877 0 0.83697 0.08025 0.23629 1.49548
GLY_4792 -2.24753 0.14699 2.09207 -6e-05 0 0 1.18673 -1.22998 -0.00495 -0.08137 -0.54352 -0.37436 0 0 0 0 0 0.00656 -0.1506 0 0 0 -1.49765 0 0.83697 -0.37195 0.25262 -1.98003
SER_4793 -4.3933 0.19994 5.89292 -0.03105 0 0.05369 2.57433 -2.61873 -0.02506 -0.14292 -2.68789 -0.87356 0 0 0 0 0 0.0396 -0.01825 0.00178 0.58374 0 0.29764 0.6998 -0.77834 -0.47008 0.34475 -1.351
SER_4794 -4.51005 0.66988 4.12303 -0.02611 0 0.0383 1.44326 -1.88364 -0.01914 -0.15129 -0.90098 -1.10182 0 0 -0.37408 0 0 0.01417 -0.04787 0.00887 0.8185 0 0.21461 0.60285 -0.77834 0.34282 0.48086 -1.03616
GLN_4795 -4.11202 0.11996 3.84872 -0.2264 0.01644 0.15758 1.16121 -1.72654 -0.03978 -0.31958 -0.92473 -0.61562 0 0 -0.56144 0 0 0.01246 0.0072 0.04564 0 3.07124 -0.12658 0 -0.18838 0.26095 0.5264 0.38675
GLY_4796 -3.02949 0.15929 3.44534 -0.00012 0 0 1.41621 -1.64767 -8e-05 -0.00042 -2.44763 -0.23587 0 0 -0.37034 0 0 0.03859 -0.04659 0 0 0 -1.36285 0 0.83697 0.75626 0.23701 -2.2514
ARG_4797 -3.33649 0.47379 3.01529 -0.51958 0.08229 0.27133 0.76691 -1.37619 -7e-05 -0.00022 -0.37266 0.62411 0 0 0 -0.62662 0 0.03365 -0.01025 0.3153 2.00198 0 -0.0596 0 -1.2888 0.69423 0.27138 0.95977
HIS_D_4798 -4.61637 0.61899 3.68956 -0.41314 0.02431 0.54396 2.02021 -1.90109 -7e-05 -0.00022 -1.65967 -0.43929 0 0 -0.70137 -0.62662 0 0.01041 -0.05336 0.02655 0 1.81229 -0.42601 0 -0.45461 -0.3605 0.36349 -2.54256
THR_4799 -4.06806 0.49324 4.53701 -0.17209 0.0939 0.05809 2.38377 -2.30856 -0 -0 -2.40775 0.14733 0 0 -0.37034 0 0 0.0084 -0.09346 0.02105 0.0546 0 0.03983 2.28885 -1.0874 -0.39711 0.48524 -0.29345
GLY_4800 -1.76234 0.18648 2.01833 -0.00013 0 0 1.13411 -1.02793 -0 -0 -0.74094 -0.40913 0 0 0 0 0 0.00198 0.03045 0 0 0 0.48222 0 0.83697 0.60374 0.38544 1.73925
GLY_4801 -3.3772 0.59268 3.38615 -0.00018 0 0 1.50371 -1.76504 -0.00339 -0.05611 -2.20073 -0.21659 0 0 0 0 0 0.00359 -0.05304 0 0 0 0.60064 0 0.83697 0.90236 0.17971 0.33354
GLY_4802 -2.18111 0.13741 2.78801 -7e-05 0 0 1.13206 -1.24797 -0 -0 -2.04022 -0.40616 0 0 -0.70405 0 0 0.00194 -0.09038 0 0 0 -1.51151 0 0.83697 -0.20109 0.22561 -3.26056
ASP_4803 -2.17418 0.42752 3.2463 -0.17771 0.02446 0.56385 1.66507 -1.37925 -0 -0 -0.35456 -1.26584 0 0 0 0 0 0.01045 0.02303 0.12791 0 2.06495 -0.65495 0 -2.3716 -0.57405 1.19524 0.39664
PRO_4804 -2.01625 0.4491 2.32148 -0.11982 0.00713 0.08694 0.69063 -0.96667 -0 -0 0.37565 0.23942 0 0 0 0 0 0.00606 -0.11612 0.00899 0.10243 0 -0.93511 0 -2.4119 -0.52209 1.26976 -1.53038
ALA_4805 -1.74473 0.13643 1.62798 -0.02331 0 0 0.82769 -0.83262 -0.0113 -0.05632 -0.37426 -0.36302 0 0 -1.06554 0 0 0.00942 0.0053 0 0 0 -0.37482 0 1.8394 -0.51428 0.29981 -0.61419
GLU_4806 -3.02235 0.35702 1.66837 -0.20662 0.032 0.32758 0.20407 -0.93016 -0 -0 -0.11596 -0.54954 0 0 0 0 0 0.01209 0.15346 0.00779 0 3.22203 0.07196 0 -2.7348 -0.14965 0.32664 -1.32607
HIS_4807 -4.67813 0.68587 4.27372 -0.44957 0.02195 0.30925 2.0382 -2.00261 -0.01109 -0.04999 -0.32838 -0.9508 0 0 -1.2022 0 0 0.00756 0.06595 0.01905 0 1.69708 -0.0832 0 -0.45461 -0.11726 1.12472 -0.08449
PRO_4808 -4.61779 0.75548 2.90485 -0.06475 0 0.04088 1.55806 -1.50196 -0 -0 -1.15564 0.57153 0 0 0 0 0 0.00986 -0.03052 0.11342 0.16663 0 -0.68644 0 -2.4119 0.02668 1.25295 -3.06866
LEU_4809 -6.65647 0.57329 3.0933 -0.49702 0.21308 0.12862 2.33608 -2.41538 -0 -0 -0.44739 0.01321 0 0 -1.2022 0 0 0.00984 -0.06782 0.00554 1.11324 0 -0.1455 0 0.18072 0.4605 0.55991 -2.74443
LEU_4810 -4.23362 0.34259 2.82467 -0.51531 0.29009 0.13647 1.10207 -1.49838 -0 -0 -0.14118 0.18364 0 0 -0.43592 0 0 0.00715 -0.04223 0.0043 0.2586 0 -0.28542 0 0.18072 0.21577 0.4057 -1.2003
ARG_4811 -3.80537 0.23513 3.51232 -0.96412 0.25773 0.76692 0.98631 -1.48364 -0 -0 -1.04647 -0.11289 0 0 -0.43592 -0.85416 0 0.00644 -0.02218 0.01182 2.23495 0 -0.26102 0 -1.2888 0.29783 0.48239 -1.48274
ARG_4812 -5.53488 0.27144 4.98382 -0.59126 0.10312 0.34696 1.33602 -2.16223 -0 -0 -0.92653 -0.02329 0 0 0 -0.71017 0 0.01016 -0.00394 0.08669 2.4528 0 -0.22294 0 -1.2888 0.18435 0.50514 -1.18355
LYS_4813 -2.10192 0.30193 1.52457 -0.29881 0.03219 0.135 0.59127 -0.9282 -0 -0 -0.24528 0.08742 0 0 0 0 0 0.00508 0.27385 0.00023 1.89303 0 -0.0473 0 -1.5107 -0.26075 0.3014 -0.247
SER_4814 -2.83317 0.09041 1.61344 -0.02918 0.00023 0.02321 0.31729 -0.95938 -0.0068 -0.08907 0.27766 -0.42054 0 0 0 0 0 0.0089 -0.10177 0.02177 0.49413 0 0.08408 0.60347 -0.77834 -0.25588 0.33309 -1.60644
LEU_4815 -5.72648 0.53552 3.44008 -0.49347 0.19397 0.11929 2.19364 -2.2021 -0 -0 -0.83172 -0.07803 0 0 0 0 0 0.07223 -0.00084 0.29424 0.82916 0 -0.03563 0 0.18072 -0.0859 0.51645 -1.07887
GLN_4816 -3.86014 0.51887 2.91112 -0.6356 0.37616 1.07225 1.33684 -1.63738 -0.02762 -0.25134 -0.65567 -2.39134 0 0 0 0 0 0.01233 0.01191 0.01933 0 4.55562 -0.1842 0 -0.18838 -0.12671 0.3599 1.21596
TRP_4817 -7.58241 0.8494 3.48071 -1.41869 0.10562 0.5922 2.33147 -2.64055 -0.02096 -0.16494 -1.12618 -0.43894 0 0 0 -0.31973 0 0.02115 0.01328 0.12239 0 1.87417 -0.2263 0 1.6906 -0.15781 0.45776 -2.55776
ALA_4818 -7.25599 1.2526 3.72758 -0.02312 0 0 2.65291 -3.17272 -0 -0 -0.76237 -0.38458 0 0 0 0 0 0.0093 0.18765 0 0 0 -0.33917 0 1.8394 -0.34793 0.61378 -2.00265
ARG_4819 -7.17048 0.71963 7.59179 -0.55688 0.09229 0.34059 2.69843 -3.28934 -0 -0 -1.77652 0.22381 0 0 -0.71695 0 0 0.00936 0.03496 0.04578 2.47341 0 -0.17572 0 -1.2888 -0.44691 0.4555 -0.73605
ARG_4820 -8.58851 0.7298 7.24587 -0.86279 0.24797 0.46589 3.86466 -3.35977 -0 -0 -2.82039 0.4749 0 0 -0.70947 0 0 0.01921 -0.01255 0.11577 2.6768 0 -0.10009 0 -1.2888 -0.30944 0.5828 -1.62814
LEU_4821 -10.1198 1.58699 3.93384 -0.54551 0.296 0.13283 3.83417 -3.33968 -0.01767 -0.14348 -2.59088 0.01334 0 0 0 0 0 0.00168 -0.00786 0.01064 3.17987 0 -0.23781 0 0.18072 -0.40358 0.74097 -3.49529
SER_4822 -4.6183 0.5589 4.67362 -0.03983 8e-05 0.05692 2.45103 -2.48753 -0 -0 -1.53429 -0.51186 0 0 -0.71695 0 0 0.00209 -0.04854 0.2858 0.14969 0 -0.34321 1.89718 -0.77834 -0.43392 0.56294 -0.87451
ARG_4823 -4.76464 0.43833 4.88536 -0.80712 0.14211 0.49694 2.38462 -2.11914 -0 -0 -1.84951 0.1907 0 0 -0.67216 0 0 0.0371 -0.04865 0.02813 2.971 0 -0.12516 0 -1.2888 -0.48725 0.34413 -0.24401
LYS_4824 -5.81988 0.35987 5.16838 -0.51164 0.14047 0.34192 2.44652 -2.28329 -0 -0 -2.40848 -0.07285 0 0 -0.59194 0 0 0.01893 0.05498 0.01869 1.68354 0 -0.24854 0 -1.5107 -0.18471 0.31617 -3.08255
ALA_4825 -4.45937 0.61402 1.703 -0.02141 0 0 1.63087 -1.7681 -0 -0 0.13337 -0.12616 0 0 0 0 0 0.0246 -0.01166 0 0 0 -0.12201 0 1.8394 -0.17483 0.99645 0.25818
PRO_4826 -4.58445 0.81349 2.82629 -0.1254 0.00221 0.08989 1.5467 -1.4054 -0.00656 -0.04639 -1.00859 0.23496 0 0 0 0 0 0.01642 -0.07172 0.00449 0.09117 0 -1.03141 0 -2.4119 -0.4933 1.03199 -4.52751
LYS_4827 -1.90054 0.15166 2.00482 -0.41045 0.06458 0.21743 0.79728 -0.95322 -0 -0 0.38203 0.09524 0 0 0 0 0 0.00515 -0.18262 0.00522 1.40361 0 -0.02666 0 -1.5107 -0.19358 0.40127 0.35051
GLN_4828 -3.74402 0.32133 3.24644 -0.74321 0.25758 1.07948 0.9934 -1.54542 -0 -0 -0.35769 -2.17079 0 0 0 0 0 0.00857 -0.05629 0.04638 0 3.38045 -0.16233 0 -0.18838 -0.24568 0.35607 0.4759
ALA_4829 -4.5478 0.44561 1.50789 -0.02675 0.00105 0 1.56389 -1.7312 -0.00656 -0.04639 -1.09195 -0.24911 0 0 0 0 0 0.00441 0.32935 0 0 0 0.02835 0 1.8394 -0.64274 0.42621 -2.19635
GLY_4830 -4.12537 0.43631 3.49397 -0.00035 0 0 2.07825 -2.16335 -0 -0 -1.24941 -0.15168 0 0 0 0 0 0.00319 -0.05251 0 0 0 -0.73471 0 0.83697 -0.35195 0.55143 -1.42921
ARG_4831 -7.5115 0.96162 5.98508 -0.42419 0.05135 0.2052 2.23318 -2.98736 -0.00014 -0.00267 0.23312 0.38577 0 0 0 0 0 0.00434 0.02522 0.10334 2.22732 0 0.02842 0 -1.2888 0.50424 0.66198 1.39552
ALA_4832 -6.00635 0.8613 2.68423 -0.023 0 0 2.13715 -2.53195 -0.01887 -0.16132 -0.71377 -0.39494 0 0 0 0 0 0.01108 0.02684 0 0 0 -0.33684 0 1.8394 0.18269 0.49143 -1.95292
ALA_4833 -6.0403 1.04872 4.11556 -0.02504 4e-05 0 2.7802 -3.02152 -0.0142 -0.13398 -1.28292 -0.40595 0 0 0 0 0 0.00718 -0.02216 0 0 0 -0.34751 0 1.8394 -0.69859 0.35055 -1.85053
ALA_4834 -7.47322 0.96617 4.23543 -0.02329 0 0 3.67824 -3.40878 -0 -0 -2.81508 -0.38211 0 0 0 0 0 0.00624 0.0139 0 0 0 -0.34084 0 1.8394 -0.65003 0.40672 -3.94724
ALA_4835 -5.91865 0.69582 3.35017 -0.02129 0 0 2.86984 -2.66836 -0 -0 -2.63016 -0.3842 0 0 0 0 0 0.01903 0.06808 0 0 0 -0.23324 0 1.8394 -0.50172 0.37578 -3.13952
GLU_4836 -6.19816 0.39592 7.4411 -0.21549 0.03055 0.29754 3.32592 -3.29553 -0.0142 -0.13398 -3.44218 -0.57229 0 0 0 -0.71017 0 0.02508 -0.02294 0.02162 0 3.07795 -0.2498 0 -2.7348 -0.40106 0.34288 -3.03204
TRP_4837 -8.65437 0.85458 5.9601 -0.93738 0.02536 0.28275 2.71923 -3.28545 -0.01289 -0.14573 -2.28171 -0.50772 0 0 -0.53561 0 0 0.00833 0.10995 0.32898 0 1.98482 0.01529 0 1.6906 -0.33446 0.31457 -2.40076
ILE_4838 -9.03729 1.13757 4.47092 -0.65685 0.46239 0.14647 2.69687 -3.04704 -0.02983 -0.14483 -1.96929 0.30537 0 0 0 0 0 0.00611 -0.05356 0.01588 0.6107 0 -0.46265 0 0.73287 -0.14212 0.62689 -4.33142
SER_4839 -5.34884 0.46678 5.94912 -0.03105 0.00022 0.02085 3.20554 -2.83464 -0.02155 -0.16372 -3.7262 -0.03815 0 0 -0.71362 0 0 0.04781 -0.06039 0.00017 0.57742 0 0.26189 1.8785 -0.77834 -0.08391 0.63954 -0.75257
GLN_4840 -6.89108 0.81952 6.94439 -0.30364 0.07335 0.26646 3.32751 -3.3426 -0.01804 -0.18948 -3.74152 -0.60764 0 0 0 0 0 0.30058 -0.03842 0.16331 0 2.77957 -0.10559 0 -0.18838 -0.15969 0.46577 -0.4456
GLN_4841 -8.06009 1.1399 6.84126 -0.6683 0.10416 0.7124 4.12168 -3.36995 -0 -0 -3.02632 -0.41048 0 0 -0.53561 0 0 0.30011 0.1626 0.00516 0 2.98187 -0.21293 0 -0.18838 -0.3227 0.60497 0.17933
ARG_4842 -8.55186 1.23084 6.96363 -0.81182 0.18436 0.54802 2.50321 -3.27875 -0.02983 -0.14483 -1.92985 0.35848 0 0 0 0 0 1.28592 -0.09741 0.89946 1.82164 0 -0.10699 0 -1.2888 -0.48745 0.91526 -0.01676
LEU_4843 -7.78569 0.94136 5.88072 -0.49082 0.25937 0.10413 2.96151 -2.98185 -0 -0 -2.61031 0.24236 0 0 0 0 0 2.66913 -0.01318 0.13963 0.68272 0 -0.21305 0 0.18072 0.05878 0.76455 0.79008
SER_4844 -3.51185 0.14048 4.14499 -0.02399 0 0.02199 1.86585 -1.91446 -0 -0 -0.99559 -0.35725 0 0 0 0 0 0.57269 -0.04123 0.00045 0.52543 0 0.2827 0.60168 -0.77834 0.22672 0.30302 1.0633
LEU_4845 -6.86557 0.90102 3.20296 -0.51569 0.21195 0.1368 1.81759 -1.99947 -0.00428 -0.026 -1.27664 0.1509 0 0 0 0 0 0.40978 -0.00565 0.25482 0.13547 0 -0.18823 0 0.18072 -0.31742 0.37702 -3.41992
TYR_4846 -5.92148 0.44293 4.37559 -0.94289 0.05178 0.35798 1.99254 -2.14606 -0.00525 -0.11555 0.39964 -0.25775 0 0 0 0 0 0.96765 -0.02099 0.00846 0 2.56977 -0.07298 0.00639 1.2797 -0.02216 0.49749 3.44483
ARG_4847 -3.8515 0.15532 3.51575 -0.48276 0.08944 0.28295 1.29262 -1.65361 -0 -0 -1.15996 0.19488 0 0 0 0 0 0.35085 -0.08461 0.14108 1.84342 0 -0.01005 0 -1.2888 0.10999 0.41953 -0.13547
ARG_4848 -7.27199 0.71832 7.76516 -0.60485 0.099 0.40906 2.28406 -3.0307 -0.00911 -0.068 -3.08009 0.35553 0 0 0 -0.37175 0 0.15133 -0.00748 0.09814 3.51367 0 -0.1034 0 -1.2888 -0.30354 0.46599 -0.27944
SER_4849 -4.60808 0.22449 5.88613 -0.0285 0 0.06609 3.24886 -2.54067 -0 -0 -3.04142 -0.51864 0 0 -1.82351 0 0 0.05015 -0.0224 0.01875 0.17286 0 -0.45884 0.63892 -0.77834 -0.44682 0.35063 -3.61034
GLU_4850 -4.42305 0.32356 5.14096 -0.4643 0.29376 1.46682 1.63062 -2.2764 -0.04695 -0.26403 -1.14365 -3.04885 0 0 0 0 0 0.01834 -0.00779 0.0213 0 4.00786 -0.28915 0 -2.7348 -0.56804 0.13395 -2.22982
ARG_4851 -3.41541 0.1638 4.09393 -0.74449 0.09569 0.48747 1.66264 -1.86411 -0.02875 -0.15212 -1.20638 0.27327 0 0 0 0 0 0.00516 0.06998 0.00888 1.43728 0 -0.08729 0 -1.2888 -0.52328 0.19706 -0.81548
GLN_4852 -6.28174 0.45986 6.97189 -0.24962 0.03195 0.19254 3.52666 -3.12204 -0 -0 -2.48985 -0.42047 0 0 -1.82351 0 0 0.00686 -0.0055 0.04611 0 2.8482 -0.12563 0 -0.18838 -0.34204 0.34167 -0.62303
GLU_4853 -7.28631 0.71692 9.30549 -0.21464 0.02512 0.29033 2.89007 -3.92909 -0.04358 -0.3365 -4.85347 -0.54655 0 0 0 0 0 0.02672 -0.03999 0.02089 0 3.0699 -0.1729 0 -2.7348 -0.36777 0.55553 -3.62465
LEU_4854 -8.45569 1.05937 4.27283 -0.54885 0.40415 0.12049 2.72486 -2.92196 -0 -0 -2.15824 0.09997 0 0 0 0 0 0.02301 0.18194 0.19633 3.10841 0 -0.25723 0 0.18072 -0.30486 0.66209 -1.61267
SER_4855 -5.48704 0.27042 6.22984 -0.02688 0 0.06281 3.00933 -2.89944 -0.0119 -0.09358 -2.92897 -0.65134 0 0 0 0 0 0.0207 -0.00125 0.01811 0.63982 0 0.34399 0.6708 -0.77834 0.08968 0.38647 -1.13676
GLU_4856 -5.67488 0.23787 7.62795 -0.22013 0.03955 0.32606 3.3227 -3.36031 -0.01627 -0.15659 -3.70974 -0.64415 0 0 0 -0.37175 0 0.02014 0.03236 0.07498 0 3.01725 -0.26442 0 -2.7348 -0.14249 0.1994 -2.39725
LEU_4857 -7.41725 0.71958 4.77125 -0.66636 0.17459 0.20842 2.89807 -2.90156 -0 -0 -2.07574 0.17337 0 0 0 0 0 0.00879 0.00284 0.14341 0.76449 0 -0.17449 0 0.18072 -0.19119 0.40137 -2.97971
VAL_4858 -8.18915 0.68633 3.30251 -0.30664 0.1858 0.06926 2.66374 -2.68808 -0 -0 -2.22499 -0.1561 0 0 0 0 0 0.02456 -0.06145 0.01444 0.07218 0 -0.32466 0 1.9342 0.06484 0.45027 -4.48295
LYS_4859 -8.11428 0.62786 8.15866 -0.32785 0.0348 0.15472 3.86339 -3.60622 -0 -0 -5.52994 -0.01244 0 0 0 -0.7096 0 0.00716 -0.00394 0.02304 1.72247 0 -0.01382 0 -1.5107 -0.28022 0.45304 -5.06388
ASN_4860 -5.93152 0.39699 6.85696 -0.18152 0.04887 0.27053 3.14371 -3.27431 -0.02436 -0.13357 -2.78806 -0.2929 0 0 0 0 0 0.01507 0.03874 0.0073 0 1.42701 0.48313 0 -0.93687 -0.15181 0.40047 -0.62615
ARG_4861 -9.5887 0.57367 9.23912 -0.6508 0.16561 0.36166 4.11549 -4.23062 -0.00333 -0.01312 -4.20752 0.24992 0 0 0 -0.45971 0 0.0311 0.03221 0.04292 2.52086 0 -0.08381 0 -1.2888 -0.10542 0.29024 -3.00903
MET_4862 -11.9752 1.9082 6.18352 -0.35777 0.08711 0.09638 3.94936 -3.68622 -0 -0 -3.20397 0.00039 0 0 0 0 0 0.01009 0.00127 0.0805 1.75811 0 0.02709 0 0.60916 -0.20146 0.4754 -4.23808
LYS_4863 -4.76117 0.2759 5.05209 -0.29786 0.02624 0.13005 2.27254 -2.38385 -0.02436 -0.13357 -1.37094 -0.00233 0 0 0 0 0 0.01267 -0.01731 0.01395 1.71164 0 -0.01619 0 -1.5107 -0.24806 0.47554 -0.79571
HIS_4864 -5.18794 0.37549 5.15155 -0.37182 0.00444 0.43291 2.08195 -2.52002 -0.01755 -0.11709 -1.69097 -0.39486 0 0 -0.62285 0 0 0.01373 0.09993 0.01845 0 2.34277 0.0394 0 -0.45461 -0.33193 0.35079 -0.79825
LEU_4865 -5.93571 0.31484 3.05824 -0.46204 0.14283 0.11878 1.60902 -1.93599 -0 -0 -0.96979 0.17968 0 0 0 0 0 0.0134 -0.04561 0.16395 0.3128 0 -0.28263 0 0.18072 -0.26329 0.36969 -3.43113
GLY_4866 -2.21892 0.09451 2.81452 -6e-05 0 0 1.46285 -1.33528 -0.01001 -0.02389 -1.57016 -0.36084 0 0 0 0 0 0.04234 -0.15809 0 0 0 -1.51678 0 0.83697 -0.11762 0.27836 -1.78209
LEU_4867 -7.14762 1.26148 3.49573 -0.48351 0.27308 0.09318 1.52306 -1.98741 -0 -0 -0.7992 0.24848 0 0 0 0 0 0.02132 0.22179 0.02859 0.47272 0 -0.36164 0 0.18072 -0.14314 0.98851 -2.11383
PRO_4868 -2.73564 0.35799 2.08388 -0.1373 0.00466 0.10121 0.45817 -0.82607 -0.0007 -0.00374 0.29867 0.16411 0 0 0 0 0 0.026 -0.05462 0.02135 0.17255 0 -0.99585 0 -2.4119 -0.60889 1.25534 -2.83079
THR_4869 -4.88037 0.60992 2.66831 -0.11879 0.06741 0.05831 1.55375 -1.59539 -0.04196 -0.33505 -0.86759 -0.93511 0 0 0 0 0 0.02962 -0.05018 0.0009 0.19879 0 -0.55095 2.2956 -1.0874 -0.54226 0.63972 -2.88274
THR_4870 -3.12676 0.33144 3.6606 -0.20182 0.16737 0.07521 1.80678 -1.74171 -0.01788 -0.23593 -1.37969 -0.62201 0 0 0 0 0 0.03156 -0.03082 0.00098 0.10451 0 0.09658 2.34782 -1.0874 -0.07554 0.35537 0.45866
GLY_4871 -4.21335 0.41009 4.02167 -4e-05 0 0 2.05283 -2.1466 -0 -0 -1.79507 -0.42236 0 0 0 0 0 0.02456 -0.184 0 0 0 0.39252 0 0.83697 0.19511 0.21435 -0.61332
TYR_4872 -8.17912 1.20549 4.69007 -0.96919 0.07111 0.46585 2.96088 -2.81167 -0.00923 -0.04931 -2.10083 -0.28511 0 0 -0.87072 0 0 0.04362 -0.0389 0.09146 0 2.05333 -0.13617 0.06164 1.2797 0.07781 0.54557 -1.90371
ASP_4873 -3.25494 0.18001 5.26425 -0.10813 0.00154 0.33142 2.06274 -2.24759 -0.03597 -0.19271 -3.63223 -0.3224 0 0 0 -0.7096 0 0.08548 -0.05177 0.00204 0 2.00855 -0.28015 0 -2.3716 -0.15223 0.61121 -2.81209
GLU_4874 -3.53126 0.25067 4.62977 -0.22033 0.02426 0.29763 1.27984 -2.02976 -0 -0 -2.37514 -0.54346 0 0 0 0 0 0.02181 -0.02976 0.1982 0 3.11338 -0.21299 0 -2.7348 -0.14427 0.53728 -1.46894
MET_4875 -4.19011 0.35272 2.81148 -0.29857 0.08712 0.03963 1.58138 -1.4354 -0 -0 -1.70585 -0.22182 0 0 0 0 0 0.06922 -0.03128 0.06062 1.18138 0 0.07632 0 0.60916 0.15638 0.6316 -0.22603
ASN_4876 -4.82892 0.39474 5.17197 -0.21705 0.03999 0.33493 2.96074 -2.4354 -0.00976 -0.05943 -1.35855 -0.61267 0 0 -1.02083 -0.59707 0 0.33319 -0.01138 0.01102 0 2.8632 -0.57881 0 -0.93687 0.2204 0.95778 0.62121
ASP_4877 -2.40139 0.19949 3.76975 -0.23473 0.03807 0.76865 1.47083 -1.60531 -0.00054 -0.01013 -1.72452 -0.86962 0 0 -0.53786 0 0 1.30151 -0.02844 0.0476 0 2.05038 -0.77832 0 -2.3716 -0.09415 0.8438 -0.16653
HIS_4878 -4.1224 0.34244 3.86499 -0.5501 0.05961 0.44382 0.86863 -1.80828 -0 -0 -0.42674 -0.41435 0 0 0 0 0 0.37746 -0.08235 0.10678 0 3.27851 -0.03777 0 -0.45461 0.02514 0.43686 1.90765
GLN_4879 -3.89711 0.43902 4.11842 -0.65309 0.08912 0.69073 1.11834 -1.99968 -0 -0 -1.17733 -0.69951 0 0 -0.53786 0 0 0.1765 0.01503 0.08742 0 2.17727 -0.00759 0 -0.18838 0.0691 0.45917 0.27959
ASN_4880 -2.95635 0.13899 3.14775 -0.2016 0.01914 0.34167 1.02092 -1.57117 -0 -0 -1.15705 -0.80307 0 0 -0.51419 0 0 0.13733 0.08465 0.00574 0 2.06628 -0.60097 0 -0.93687 0.49543 0.32274 -0.96063
THR_4881 -3.63488 0.35782 1.89979 -0.11625 0.08264 0.08104 0.65714 -1.18831 -0 -6e-05 -0.83631 -0.62244 0 0 0 0 0 0.12725 -0.00842 0.00621 0.09061 0 -0.54056 2.27052 -1.0874 0.34083 0.26516 -1.85563
LEU_4882 -6.5334 0.71508 2.33729 -0.47146 0.29146 0.12511 2.46076 -1.83936 -0 -0 -2.0339 -0.0039 0 0 0 0 0 0.04341 -0.00081 0.38855 1.4607 0 -0.08892 0 0.18072 -0.25699 0.51902 -2.70664
SER_4883 -5.53012 0.66623 3.13886 -0.03547 0 0.07995 2.02799 -2.14329 -0.02529 -0.22851 -1.20255 -0.01613 0 0 0 -0.45041 0 0.03646 0.12132 0.01435 0.40661 0 -0.28661 0.60814 -0.77834 -0.07044 0.4859 -3.18136
TYR_4884 -10.4201 1.53424 2.58302 -0.62145 0.04718 0.38202 2.84205 -2.75006 -0.00691 -0.02047 -2.2026 -0.1494 0 0 0 -0.55242 0 0.03571 0.00535 0.28208 0 2.0445 -0.29146 0.00163 1.2797 -0.17528 0.46661 -5.68609
VAL_4885 -6.55706 0.49161 0.81436 -0.28559 0.20244 0.06514 1.50667 -1.64984 -0.00856 -0.0525 -0.42887 -0.13968 0 0 0 0 0 0.01724 0.04411 0.01089 0.17374 0 -0.59251 0 1.9342 -0.35748 0.58969 -4.222
LEU_4886 -7.63921 0.52544 2.72767 -0.49489 0.17839 0.12862 2.32309 -1.95757 -0.00719 -0.02119 -2.73536 0.01437 0 0 0 0 0 0.02318 0.00388 0.11026 1.08108 0 -0.26373 0 0.18072 -0.09721 0.39987 -5.51977
ILE_4887 -8.51196 1.10637 1.92773 -0.48995 0.48677 0.09538 1.42612 -1.98986 -0.00675 -0.02121 -0.07603 0.32338 0 0 0 0 0 0.01692 -0.04533 0.01309 0.55286 0 -0.60522 0 0.73287 -0.14604 0.4223 -4.78856
ASN_4888 -5.42963 0.73353 4.62942 -0.40069 0.10079 0.81547 1.88774 -2.26863 -0.03797 -0.38527 -1.69744 -0.89277 0 0 -0.45264 -0.52089 0 0.0585 -0.04987 0.00941 0 1.61738 -1.04795 0 -0.93687 -0.26293 1.0815 -3.44981
PRO_4889 -6.49314 1.10848 3.08091 -0.17817 0.00019 0.12847 0.7156 -1.2033 -0.00959 -0.09045 -0.24429 0.12905 0 0 0 0 0 0.02899 -0.03609 0.0146 0.82153 0 -1.09556 0 -2.4119 -0.27679 1.68266 -4.32881
PRO_4890 -3.72042 0.70147 3.55648 -0.12022 0.00083 0.08906 1.82232 -1.45228 -0.01298 -0.12115 -1.86656 0.2399 0 0 0 0 0 0.22188 -0.04122 0.02573 0.14176 0 -1.18393 0 -2.4119 -0.46137 1.64633 -2.94628
PRO_4891 -4.76729 0.57059 3.50417 -0.06574 0 0.04075 1.76071 -1.60383 -0 -0 -1.54813 0.58141 0 0 0 0 0 1.13994 -0.22804 0.08503 0.20681 0 -0.96878 0 -2.4119 0.19204 1.31106 -2.20118
ASP_4892 -3.48266 0.36439 4.01424 -0.26722 0.08212 0.90893 1.42703 -1.78082 -0.01482 -0.08926 -1.57541 -3.43217 0 0 -0.7313 0 0 0.8368 0.85806 0.13354 0 2.69512 -0.36685 0 -2.3716 0.61509 1.06837 -1.1084
THR_4893 -5.88484 0.33356 5.18454 -0.16272 0.05307 0.05884 3.03847 -2.47128 -0.01397 -0.14671 -3.89123 0.02348 0 0 0 0 0 0.09352 -0.02284 0.01332 0.06473 0 0.02615 2.2965 -1.0874 0.20025 0.98036 -1.31419
ARG_4894 -4.3642 0.30147 3.17037 -0.67133 0.11946 0.44503 1.31438 -1.67562 -0.01383 -0.0637 -1.39934 0.34654 0 0 -0.7313 0 0 0.01372 -0.00694 0.12273 2.97443 0 -0.12342 0 -1.2888 -0.194 0.63617 -1.08819
LEU_4895 -6.61506 0.32255 1.97573 -0.47023 0.18613 0.09303 1.14691 -1.82107 -0.00962 -0.04442 -1.69641 0.13611 0 0 0 0 0 0.0192 -0.00123 0.08145 0.54054 0 -0.37125 0 0.18072 -0.3151 0.39782 -6.2642
GLU_4896 -4.17023 0.46425 5.52447 -0.18691 0.04407 0.27177 2.27634 -2.27105 -0.01788 -0.12605 -3.72817 -0.43521 0 0 -0.50535 -0.65181 0 0.08765 -0.00803 0.02963 0 3.43152 0.05556 0 -2.7348 -0.03876 1.03972 -1.64926
PRO_4897 -2.95457 1.02526 0.75428 -0.1937 0.10534 0.14204 0.36799 -0.40893 -0 -0 -0.22965 -0.22337 0 0 0 0 0 9.59154 0.37088 0.02442 0.31844 0 0.39772 0 -2.4119 0.96911 2.48697 10.1319
SER_4898 -4.42973 0.52966 3.6157 -0.03583 0.00389 0.02711 1.09107 -1.67442 -0 -0 -1.15271 0.082 0 0 -0.40441 0 0 4.22047 1.2094 0.02586 1.03949 0 0.21788 2.12597 -0.77834 1.5473 2.50417 9.76453
ASP_4899 -6.38886 0.35193 7.81438 -0.10728 0.00506 0.30965 3.16837 -3.38301 -0.0809 -0.66345 -5.58054 -0.29129 0 0 -0.50535 0 0 0.48434 -0.02354 0.009 0 1.92057 0.051 0 -2.3716 0.45015 1.51373 -3.31761
ILE_4900 -7.285 0.87591 3.78652 -0.60597 0.37357 0.1141 2.54254 -2.50633 -0.00567 -0.01668 -2.56647 0.3181 0 0 0 0 0 0.06854 -0.04006 0.07963 0.94483 0 -0.76072 0 0.73287 -0.51436 0.97527 -3.4894
VAL_4901 -7.17204 0.42654 2.61071 -0.26551 0.16125 0.05212 2.7628 -2.31212 -0.00545 -0.01667 -2.98068 -0.15106 0 0 0 0 0 0.03335 -0.0523 0.01194 0.22649 0 -0.63681 0 1.9342 -0.47727 0.49634 -5.3542
TYR_4902 -10.8786 0.92406 4.35205 -0.61976 0.02747 0.31241 4.25438 -3.22644 -0.00567 -0.01668 -4.10259 -0.18319 0 0 0 0 0 0.0197 -0.08051 0.00062 0 2.51141 0.08596 0.06819 1.2797 -0.25798 0.49452 -5.0409
LEU_4903 -9.44582 0.90133 4.0363 -0.46718 0.09892 0.08965 2.43354 -2.72436 -0.00217 -0.00605 -2.84159 0.09668 0 0 0 0 0 0.02919 0.40504 0.07067 0.64485 0 -0.05177 0 0.18072 -0.1056 0.95298 -5.70469
ILE_4904 -7.6953 0.52719 3.46304 -0.60235 0.3842 0.11163 2.29328 -2.54793 -0 -0 -2.22986 0.32568 0 0 0 0 0 0.05054 -0.02694 0.01573 0.95583 0 -0.71536 0 0.73287 -0.32186 0.99531 -4.28431
ARG_4905 -6.34039 0.6891 6.50743 -0.76427 0.13871 0.46576 3.67446 -2.83264 -0.00679 -0.06051 -4.60715 0.66887 0 0 0 -1.15042 0 0.14811 0.35231 0.29862 2.3298 0 -0.0247 0 -1.2888 -0.36413 0.98479 -1.18186
SER_4906 -2.99399 0.0948 2.99478 -0.04432 0.05607 0.07985 1.14871 -1.23676 -0.00156 -0.02132 -1.19629 -0.5335 0 0 -0.54839 0 0 6.88021 1.14305 0.00438 0.2647 0 0.1976 0.60018 -0.77834 0.7402 2.52777 9.37783
ASP_4907 -3.06751 0.23965 3.93252 -0.23188 0.11729 0.76621 1.58879 -1.60574 -0.01445 -0.15405 -1.5306 -0.89241 0 0 0 -0.67718 0 2.41157 0.27715 0.50955 0 1.97146 -0.55262 0 -2.3716 2.14662 4.48604 7.3488
PRO_4908 -2.71374 0.11128 1.97277 -0.18063 0.00061 0.12495 0.41508 -0.79685 -1e-05 -3e-05 -0.09687 0.04623 0 0 0 0 0 1.18661 -0.02502 0.00037 0.63059 0 -0.94746 0 -2.4119 1.00316 3.04156 1.36071
LEU_4909 -3.15304 0.33133 2.66899 -0.44671 0.20096 0.06683 0.56627 -1.38665 -0.02056 -0.10392 -0.08421 0.41569 0 0 0 0 0 0.26565 -0.0134 0.00177 0.39098 0 0.19912 0 0.18072 -0.01921 0.68374 0.74435
ALA_4910 -3.06142 0.35244 1.07327 -0.02289 0 0 0.53367 -1.13323 -0.00373 -0.01205 -0.17934 -0.37546 0 0 -0.70162 0 0 0.05597 0.07968 0 0 0 -0.42536 0 1.8394 0.0654 0.30512 -1.61013
HIS_D_4911 -4.53689 0.62269 3.61823 -0.4548 0.0214 0.54249 1.25953 -2.03825 -0.03986 -0.3226 -0.98759 -0.26983 0 0 0 0 0 0.02028 0.13465 0.00187 0 2.32976 -0.22117 0 -0.45461 0.06074 0.47884 -0.23513
VAL_4912 -4.6826 0.79327 1.64397 -0.28855 0.2691 0.06145 0.60423 -1.65285 -0.00373 -0.01205 -0.04809 0.4088 0 0 0 0 0 0.00537 -0.12029 0.00114 0.14712 0 -0.13508 0 1.9342 0.03841 0.57083 -0.46535
ALA_4913 -3.69865 0.29441 2.52994 -0.02819 0.0156 0 1.30029 -1.66277 -0.01002 -0.1221 -0.99491 -0.60983 0 0 -0.75169 0 0 0.0301 0.02126 0 0 0 0.17928 0 1.8394 0.00236 0.316 -1.34952
SER_4914 -2.95123 0.51112 3.98616 -0.03132 0 0.05238 1.67254 -1.79887 -0.03009 -0.27685 -2.3653 -0.99571 0 0 0 0 0 0.04498 -0.05508 0.00072 0.91277 0 0.00195 0.64338 -0.77834 -0.03744 0.36604 -1.12817
SER_4915 -1.33427 0.06737 1.90591 -0.03195 0.01598 0.03035 0.69005 -0.85163 -0.02637 -0.26286 0.15338 -0.2358 0 0 0 0 0 0.01399 -0.00826 0.00668 0.2547 0 0.36872 0.60602 -0.77834 0.2457 0.29907 1.12842
SER_4916 -1.42009 0.17523 2.06726 -0.02996 1e-05 0.05072 0.80886 -0.91954 -0.00421 -0.04437 -0.80911 -0.82773 0 0 0 0 0 0.02172 -0.0568 0.00785 0.56416 0 0.13016 0.62991 -0.77834 0.43438 0.14359 0.14373
GLN_4917 -2.09388 0.06823 2.26664 -0.25776 0.04308 0.19962 0.9282 -0.96386 -0.01926 -0.15758 -0.94489 -0.53394 0 0 0 -0.85093 0 0.01096 0.00318 0.00511 0 3.04111 -0.06388 0 -0.18838 -0.14804 0.12297 0.46673
SER_4918 -1.47746 0.03893 1.69663 -0.0258 0 0.06143 0.23997 -0.68499 -0 -0 -0.03193 -0.3605 0 0 0 0 0 0.00308 0.00936 9e-05 0.06689 0 -0.52539 0.60062 -0.77834 -0.19043 0.09296 -1.26488
ARG_4919 -2.87356 0.08738 2.8488 -0.49205 0.04706 0.27097 1.01979 -1.1685 -0.00651 -0.06008 -1.44239 0.48894 0 0 0 -1.25905 0 0.00473 -0.05329 0.06351 1.96721 0 -0.00016 0 -1.2888 -0.22468 0.26311 -1.80757
LYS_4920 -3.40114 0.40991 3.75963 -0.30348 0.03431 0.16099 1.62707 -1.57044 -0 -0 -1.27805 -0.28907 0 0 0 0 0 0.02055 0.01758 0.02019 2.3609 0 0.01634 0 -1.5107 -0.02879 0.31571 0.36151
SER_4921 -3.53165 0.30605 4.1793 -0.02755 0 0.04117 2.0955 -1.98036 -4e-05 -0.00042 -2.26163 -1.04712 0 0 0 0 0 0.0064 -0.05347 0.03335 0.18042 0 -0.08412 0.60855 -0.77834 -0.29776 0.25883 -2.35289
SER_4922 -3.46886 0.38571 4.09976 -0.0282 0 0.04462 1.85908 -1.90511 -0 -0 -0.33432 -1.01782 0 0 0 0 0 0.01155 -0.09427 0.00049 0.16866 0 -0.17107 0.60255 -0.77834 -0.70862 0.28451 -1.04967
CYS_4923 -4.55485 0.48553 4.12258 -0.08506 0.00048 0.05508 2.03176 -1.87317 -0 -0 -1.2008 -0.0183 0 0 0 0 0 0.02093 -0.03831 0.11221 0.49253 0 0.18243 0 3.6196 -0.6102 0.23122 2.97366
SER_4924 -5.71333 0.69795 5.74811 -0.02431 0 0.02221 3.03292 -2.58666 -0.00092 -0.02138 -1.77122 0.18035 0 0 0 -0.70363 0 0.0197 -0.04443 0.00057 0.37325 0 0.2337 0.86661 -0.77834 0.14736 0.35939 0.0379
HIS_D_4925 -4.70868 0.27132 4.50461 -0.40491 0.06511 0.40623 1.46618 -2.16381 -0 -0 0.19799 -0.52888 0 0 0 0 0 0.00198 0.00999 0.00027 0 2.64334 0.09111 0 -0.45461 0.24536 0.31632 1.9589
LYS_4926 -3.93637 0.24319 3.51631 -0.45361 0.07883 0.26558 1.06889 -1.51394 -4e-05 -0.00042 -0.77464 0.08955 0 0 0 0 0 0.00373 0.06545 0.05717 1.44537 0 -0.02086 0 -1.5107 -0.34274 0.26188 -1.45737
LEU_4927 -5.02575 0.34995 3.89506 -0.48362 0.24318 0.09367 1.82058 -1.89724 -0 -0 0.01434 0.18886 0 0 0 0 0 0.00835 0.00139 0.04972 0.49462 0 -0.37768 0 0.18072 -0.342 0.37628 -0.40956
SER_4928 -0.94781 0.05073 1.18651 -0.03196 0.00466 0.05544 0.0904 -0.56707 -0 -0 -0.0805 -0.95815 0 0 0 0 0 0.02633 -0.0521 0.00352 0.47751 0 -0.0793 0.60004 -0.77834 -0.1997 0.27189 -0.92793
SER_4929 -1.74278 0.20325 2.33493 -0.03803 0.0044 0.07146 1.15865 -0.98988 -0 -0 -0.38828 -0.62934 0 0 -0.36628 0 0 0.23111 0.1463 0.00289 0.40052 0 0.48749 0.60012 -0.77834 0.27988 0.44323 1.43131
CYS_4930 -4.04739 0.43563 2.6903 -0.07261 0.00057 0.04035 0.73127 -1.13141 -0 -0 -0.24538 0.00363 0 0 0 0 0 0.25123 0.03963 0.00091 0.70227 0 0.56192 0 3.6196 5.87689 0.58009 10.0375
ASN_4931 -4.36858 0.60554 4.60517 -0.29287 0.06614 0.47586 2.91168 -2.08032 -0 -0 -3.08444 -0.59921 0 0 -1.02412 0 0 0.03904 -0.08061 0.01403 0 2.21989 -0.23127 0 -0.93687 5.42017 1.01679 4.67602
PRO_4932 -5.23393 0.62058 3.33195 -0.07079 0 0.04409 1.49573 -1.43662 -0 -0 0.30841 0.59215 0 0 0 0 0 0.03619 -0.22559 0.05668 0.22059 0 -0.73232 0 -2.4119 0.02872 1.09969 -2.27639
GLU_4933 -3.62541 0.21181 4.4556 -0.22229 0.02516 0.30771 1.96496 -1.93319 -2e-05 -0.00052 -2.8198 -0.57543 0 0 -1.58254 -0.36093 0 0.02405 -0.04377 0.1311 0 3.04684 -0.25093 0 -2.7348 -0.08223 0.43236 -3.63227
THR_4934 -5.18313 0.30077 4.74555 -0.12147 0.0996 0.06718 2.59144 -2.36756 -0.00091 -0.00612 -2.52541 -0.90236 0 0 0 0 0 0.01401 0.02012 0.06762 0.12815 0 -0.6728 2.24661 -1.0874 -0.38433 0.33254 -2.6379
ARG_4935 -7.08611 0.4359 6.42167 -0.62943 0.08325 0.34905 2.67491 -2.7945 -0.02214 -0.16666 -2.6368 0.48867 0 0 -0.36628 0 0 0.00607 -0.07521 0.55947 2.27597 0 -0.0047 0 -1.2888 -0.45498 0.50985 -1.7208
ASP_4936 -4.1372 0.29702 5.85963 -0.25385 0.13976 0.9196 2.63214 -2.40704 -0.01883 -0.13075 -3.62987 -0.89288 0 0 -0.6652 -0.69714 0 0.00685 -0.03651 0.00025 0 1.90448 -0.82122 0 -2.3716 -0.39978 0.72426 -3.97791
GLU_4937 -4.68245 0.40829 5.8776 -0.35869 0.06762 0.52278 3.04512 -2.35287 -0.00952 -0.12636 -2.72289 -0.58595 0 0 0 -1.96268 0 0.00194 -0.08372 0.04129 0 3.66095 -0.19789 0 -2.7348 -0.04334 0.70248 -1.53308
THR_4938 -3.5517 0.25121 3.93249 -0.13 0.06151 0.06959 1.68772 -1.81861 -0.00023 -0.00692 -3.0644 -0.23454 0 0 -0.6652 -1.40286 0 0.00182 -0.05253 0.11135 0.08138 0 -0.26211 4.13977 -1.0874 -0.22788 0.41329 -1.75422
GLN_4939 -4.07389 0.22612 5.00603 -0.61514 0.10903 0.64955 2.11754 -2.18193 -0.04005 -0.27604 -2.18038 -0.55202 0 0 -1.06481 -0.70573 0 0.00247 0.00542 0.02444 0 2.00582 -0.0741 0 -0.18838 -0.32457 0.2406 -1.89001
LEU:CtermProteinFull_4940 -1.29479 0.08612 0.87323 -0.49088 0.17052 0.19743 0.00237 -0.52473 -0 -0 -0.31827 0.27944 0 0 0 0 0 0.02089 0 0.06877 0.89277 0 0 0 0.18072 -0.0526 0.24098 0.33197
VRT_4941 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 1013.63 0 0 0 0 0 0 0 0 0 1013.63
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 542111 DOMAINID 537153 MODEL 2 2023-08-12_00000230_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 751.681 tmscore: 0.07412 5a6eB_205 prob: 100 ident: 95.74
SSBOND     CYS A  242    CYS A  280                                       2.14  
SSBOND     CYS B 1477    CYS B 1515                                       2.13  
SSBOND     CYS C 2712    CYS C 2750                                       2.15  
SSBOND     CYS D 3947    CYS D 3985                                       2.15  
ATOM      1  N   MET A   1     -36.169  41.335 -32.887  1.00 26.440          N  
ATOM      2  CA  MET A   1     -35.454  42.030 -31.817  1.00 26.320          C  
ATOM      3  C   MET A   1     -34.337  42.917 -32.396  1.00 25.980          C  
ATOM      4  O   MET A   1     -33.203  42.464 -32.461  1.00 25.840          O  
ATOM      5  CB  MET A   1     -34.839  40.977 -30.880  1.00 36.900          C  
ATOM      6  CG  MET A   1     -34.165  41.522 -29.637  1.00 36.900          C  
ATOM      7  SD  MET A   1     -35.348  42.297 -28.503  1.00 36.900          S  
ATOM      8  CE  MET A   1     -36.218  40.886 -27.772  1.00 36.900          C  
ATOM      9 1H   MET A   1     -37.151  41.565 -32.842  1.00 31.730          H  
ATOM     10 2H   MET A   1     -35.797  41.614 -33.785  1.00 31.730          H  
ATOM     11 3H   MET A   1     -36.056  40.337 -32.774  1.00 31.730          H  
ATOM     12  HA  MET A   1     -36.154  42.649 -31.260  1.00 31.580          H  
ATOM     13 1HB  MET A   1     -35.602  40.272 -30.575  1.00 44.280          H  
ATOM     14 2HB  MET A   1     -34.082  40.405 -31.422  1.00 44.280          H  
ATOM     15 1HG  MET A   1     -33.658  40.716 -29.112  1.00 44.280          H  
ATOM     16 2HG  MET A   1     -33.406  42.264 -29.908  1.00 44.280          H  
ATOM     17 1HE  MET A   1     -36.946  41.249 -27.046  1.00 44.280          H  
ATOM     18 2HE  MET A   1     -36.734  40.320 -28.541  1.00 44.280          H  
ATOM     19 3HE  MET A   1     -35.504  40.240 -27.270  1.00 44.280          H  
ATOM     20  N   PRO A   2     -34.621  44.153 -32.853  1.00 25.940          N  
ATOM     21  CA  PRO A   2     -33.670  45.101 -33.427  1.00 25.670          C  
ATOM     22  C   PRO A   2     -32.597  45.459 -32.409  1.00 25.560          C  
ATOM     23  O   PRO A   2     -32.823  45.365 -31.202  1.00 25.840          O  
ATOM     24  CB  PRO A   2     -34.551  46.303 -33.800  1.00 38.510          C  
ATOM     25  CG  PRO A   2     -35.953  45.739 -33.899  1.00 38.510          C  
ATOM     26  CD  PRO A   2     -36.010  44.657 -32.840  1.00 38.510          C  
ATOM     27  HA  PRO A   2     -33.214  44.664 -34.323  1.00 30.800          H  
ATOM     28 1HB  PRO A   2     -34.438  47.104 -33.083  1.00 46.210          H  
ATOM     29 2HB  PRO A   2     -34.205  46.711 -34.766  1.00 46.210          H  
ATOM     30 1HG  PRO A   2     -36.699  46.527 -33.717  1.00 46.210          H  
ATOM     31 2HG  PRO A   2     -36.136  45.357 -34.916  1.00 46.210          H  
ATOM     32 1HD  PRO A   2     -36.254  45.093 -31.857  1.00 46.210          H  
ATOM     33 2HD  PRO A   2     -36.740  43.914 -33.154  1.00 46.210          H  
ATOM     34  N   LEU A   3     -31.432  45.842 -32.898  1.00 25.230          N  
ATOM     35  CA  LEU A   3     -30.325  46.216 -32.023  1.00 25.210          C  
ATOM     36  C   LEU A   3     -30.645  47.490 -31.257  1.00 25.720          C  
ATOM     37  O   LEU A   3     -31.125  48.439 -31.876  1.00 25.860          O  
ATOM     38  CB  LEU A   3     -29.075  46.459 -32.873  1.00 35.300          C  
ATOM     39  CG  LEU A   3     -27.726  46.690 -32.174  1.00 35.300          C  
ATOM     40  CD1 LEU A   3     -27.260  45.396 -31.508  1.00 35.300          C  
ATOM     41  CD2 LEU A   3     -26.715  47.170 -33.205  1.00 35.300          C  
ATOM     42  H   LEU A   3     -31.342  45.902 -33.921  1.00 30.280          H  
ATOM     43  HA  LEU A   3     -30.162  45.414 -31.339  1.00 30.250          H  
ATOM     44 1HB  LEU A   3     -28.950  45.599 -33.480  1.00 42.360          H  
ATOM     45 2HB  LEU A   3     -29.267  47.315 -33.521  1.00 42.360          H  
ATOM     46  HG  LEU A   3     -27.845  47.453 -31.397  1.00 42.360          H  
ATOM     47 1HD1 LEU A   3     -26.347  45.542 -31.010  1.00 42.360          H  
ATOM     48 2HD1 LEU A   3     -27.970  45.066 -30.796  1.00 42.360          H  
ATOM     49 3HD1 LEU A   3     -27.124  44.625 -32.256  1.00 42.360          H  
ATOM     50 1HD2 LEU A   3     -25.767  47.358 -32.733  1.00 42.360          H  
ATOM     51 2HD2 LEU A   3     -26.588  46.416 -33.978  1.00 42.360          H  
ATOM     52 3HD2 LEU A   3     -27.076  48.094 -33.657  1.00 42.360          H  
ATOM     53  N   PRO A   4     -30.430  47.551 -29.920  1.00 26.090          N  
ATOM     54  CA  PRO A   4     -30.593  48.746 -29.118  1.00 26.670          C  
ATOM     55  C   PRO A   4     -29.747  49.858 -29.700  1.00 26.680          C  
ATOM     56  O   PRO A   4     -28.612  49.620 -30.113  1.00 26.520          O  
ATOM     57  CB  PRO A   4     -30.102  48.307 -27.737  1.00 40.010          C  
ATOM     58  CG  PRO A   4     -30.349  46.814 -27.703  1.00 40.010          C  
ATOM     59  CD  PRO A   4     -30.084  46.347 -29.118  1.00 40.010          C  
ATOM     60  HA  PRO A   4     -31.654  49.037 -29.087  1.00 32.000          H  
ATOM     61 1HB  PRO A   4     -29.046  48.587 -27.615  1.00 48.010          H  
ATOM     62 2HB  PRO A   4     -30.659  48.843 -26.958  1.00 48.010          H  
ATOM     63 1HG  PRO A   4     -29.683  46.334 -26.966  1.00 48.010          H  
ATOM     64 2HG  PRO A   4     -31.380  46.610 -27.375  1.00 48.010          H  
ATOM     65 1HD  PRO A   4     -29.040  46.095 -29.217  1.00 48.010          H  
ATOM     66 2HD  PRO A   4     -30.768  45.501 -29.323  1.00 48.010          H  
ATOM     67  N   ASP A   5     -30.288  51.067 -29.700  1.00 26.960          N  
ATOM     68  CA  ASP A   5     -29.603  52.237 -30.230  1.00 27.130          C  
ATOM     69  C   ASP A   5     -28.585  52.749 -29.214  1.00 27.580          C  
ATOM     70  O   ASP A   5     -28.935  53.091 -28.083  1.00 27.840          O  
ATOM     71  CB  ASP A   5     -30.598  53.328 -30.625  1.00 37.910          C  
ATOM     72  CG  ASP A   5     -29.924  54.482 -31.353  1.00 37.910          C  
ATOM     73  OD1 ASP A   5     -28.714  54.630 -31.223  1.00 37.910          O  
ATOM     74  OD2 ASP A   5     -30.610  55.186 -32.067  1.00 37.910          O  
ATOM     75  H   ASP A   5     -31.222  51.180 -29.335  1.00 32.350          H  
ATOM     76  HA  ASP A   5     -29.064  51.940 -31.130  1.00 32.560          H  
ATOM     77 1HB  ASP A   5     -31.372  52.903 -31.266  1.00 45.500          H  
ATOM     78 2HB  ASP A   5     -31.082  53.720 -29.729  1.00 45.500          H  
ATOM     79  N   GLY A   6     -27.315  52.718 -29.596  1.00 27.760          N  
ATOM     80  CA  GLY A   6     -26.204  53.064 -28.723  1.00 28.080          C  
ATOM     81  C   GLY A   6     -25.872  54.547 -28.608  1.00 28.290          C  
ATOM     82  O   GLY A   6     -24.896  54.897 -27.937  1.00 28.540          O  
ATOM     83  H   GLY A   6     -27.126  52.445 -30.549  1.00 33.310          H  
ATOM     84 1HA  GLY A   6     -26.392  52.657 -27.729  1.00 33.700          H  
ATOM     85 2HA  GLY A   6     -25.319  52.568 -29.103  1.00 33.700          H  
ATOM     86  N   ALA A   7     -26.628  55.430 -29.262  1.00 28.270          N  
ATOM     87  CA  ALA A   7     -26.253  56.840 -29.169  1.00 28.570          C  
ATOM     88  C   ALA A   7     -27.425  57.810 -29.263  1.00 28.260          C  
ATOM     89  O   ALA A   7     -28.430  57.556 -29.911  1.00 28.070          O  
ATOM     90  CB  ALA A   7     -25.258  57.163 -30.272  1.00 39.880          C  
ATOM     91  H   ALA A   7     -27.433  55.115 -29.834  1.00 33.920          H  
ATOM     92  HA  ALA A   7     -25.779  56.994 -28.201  1.00 34.280          H  
ATOM     93 1HB  ALA A   7     -24.937  58.197 -30.183  1.00 47.850          H  
ATOM     94 2HB  ALA A   7     -24.394  56.508 -30.184  1.00 47.850          H  
ATOM     95 3HB  ALA A   7     -25.732  57.014 -31.242  1.00 47.850          H  
ATOM     96  N   ARG A   8     -27.247  58.982 -28.644  1.00 28.280          N  
ATOM     97  CA  ARG A   8     -28.225  60.076 -28.719  1.00 28.110          C  
ATOM     98  C   ARG A   8     -28.356  60.617 -30.156  1.00 27.880          C  
ATOM     99  O   ARG A   8     -29.363  61.225 -30.518  1.00 27.840          O  
ATOM    100  CB  ARG A   8     -27.797  61.223 -27.801  1.00 39.420          C  
ATOM    101  CG  ARG A   8     -26.588  61.959 -28.314  1.00 39.420          C  
ATOM    102  CD  ARG A   8     -25.959  62.929 -27.405  1.00 39.420          C  
ATOM    103  NE  ARG A   8     -24.892  63.609 -28.144  1.00 39.420          N  
ATOM    104  CZ  ARG A   8     -23.639  63.138 -28.365  1.00 39.420          C  
ATOM    105  NH1 ARG A   8     -23.236  61.988 -27.864  1.00 39.420          N  
ATOM    106  NH2 ARG A   8     -22.825  63.840 -29.119  1.00 39.420          N  
ATOM    107  H   ARG A   8     -26.411  59.109 -28.094  1.00 33.940          H  
ATOM    108  HA  ARG A   8     -29.195  59.699 -28.395  1.00 33.730          H  
ATOM    109 1HB  ARG A   8     -28.611  61.939 -27.705  1.00 47.310          H  
ATOM    110 2HB  ARG A   8     -27.570  60.840 -26.807  1.00 47.310          H  
ATOM    111 1HG  ARG A   8     -25.836  61.242 -28.619  1.00 47.310          H  
ATOM    112 2HG  ARG A   8     -26.902  62.550 -29.168  1.00 47.310          H  
ATOM    113 1HD  ARG A   8     -26.692  63.673 -27.093  1.00 47.310          H  
ATOM    114 2HD  ARG A   8     -25.536  62.436 -26.532  1.00 47.310          H  
ATOM    115  HE  ARG A   8     -25.128  64.499 -28.569  1.00 47.310          H  
ATOM    116 1HH1 ARG A   8     -23.851  61.440 -27.286  1.00 47.310          H  
ATOM    117 2HH1 ARG A   8     -22.289  61.665 -28.043  1.00 47.310          H  
ATOM    118 1HH2 ARG A   8     -23.131  64.710 -29.514  1.00 47.310          H  
ATOM    119 2HH2 ARG A   8     -21.896  63.478 -29.368  1.00 47.310          H  
ATOM    120  N   THR A   9     -27.301  60.417 -30.944  1.00 27.820          N  
ATOM    121  CA  THR A   9     -27.197  60.877 -32.320  1.00 27.720          C  
ATOM    122  C   THR A   9     -26.206  59.936 -33.015  1.00 27.570          C  
ATOM    123  O   THR A   9     -25.193  59.582 -32.394  1.00 27.600          O  
ATOM    124  CB  THR A   9     -26.707  62.346 -32.333  1.00 38.850          C  
ATOM    125  OG1 THR A   9     -26.686  62.893 -33.677  1.00 38.850          O  
ATOM    126  CG2 THR A   9     -25.325  62.444 -31.735  1.00 38.850          C  
ATOM    127  H   THR A   9     -26.542  59.887 -30.550  1.00 33.380          H  
ATOM    128  HA  THR A   9     -28.180  60.830 -32.766  1.00 33.260          H  
ATOM    129  HB  THR A   9     -27.397  62.932 -31.728  1.00 46.620          H  
ATOM    130  HG1 THR A   9     -25.744  62.945 -34.025  1.00 46.620          H  
ATOM    131 1HG2 THR A   9     -25.017  63.459 -31.710  1.00 46.620          H  
ATOM    132 2HG2 THR A   9     -25.306  62.054 -30.751  1.00 46.620          H  
ATOM    133 3HG2 THR A   9     -24.645  61.888 -32.340  1.00 46.620          H  
ATOM    134  N   PRO A  10     -26.372  59.610 -34.311  1.00 27.510          N  
ATOM    135  CA  PRO A  10     -25.483  58.742 -35.059  1.00 27.210          C  
ATOM    136  C   PRO A  10     -24.045  59.202 -34.966  1.00 27.130          C  
ATOM    137  O   PRO A  10     -23.748  60.393 -35.029  1.00 27.410          O  
ATOM    138  CB  PRO A  10     -26.011  58.896 -36.492  1.00 40.810          C  
ATOM    139  CG  PRO A  10     -27.477  59.210 -36.322  1.00 40.810          C  
ATOM    140  CD  PRO A  10     -27.542  60.092 -35.091  1.00 40.810          C  
ATOM    141  HA  PRO A  10     -25.593  57.708 -34.701  1.00 32.650          H  
ATOM    142 1HB  PRO A  10     -25.461  59.697 -37.010  1.00 48.980          H  
ATOM    143 2HB  PRO A  10     -25.838  57.969 -37.060  1.00 48.980          H  
ATOM    144 1HG  PRO A  10     -27.859  59.715 -37.225  1.00 48.980          H  
ATOM    145 2HG  PRO A  10     -28.055  58.280 -36.216  1.00 48.980          H  
ATOM    146 1HD  PRO A  10     -27.438  61.155 -35.352  1.00 48.980          H  
ATOM    147 2HD  PRO A  10     -28.493  59.865 -34.596  1.00 48.980          H  
ATOM    148  N   GLY A  11     -23.144  58.248 -34.778  1.00 26.790          N  
ATOM    149  CA  GLY A  11     -21.722  58.544 -34.697  1.00 26.790          C  
ATOM    150  C   GLY A  11     -21.288  59.233 -33.404  1.00 27.050          C  
ATOM    151  O   GLY A  11     -20.095  59.456 -33.199  1.00 27.270          O  
ATOM    152  H   GLY A  11     -23.448  57.286 -34.709  1.00 32.150          H  
ATOM    153 1HA  GLY A  11     -21.163  57.615 -34.809  1.00 32.150          H  
ATOM    154 2HA  GLY A  11     -21.447  59.170 -35.545  1.00 32.150          H  
ATOM    155  N   GLY A  12     -22.239  59.614 -32.542  1.00 27.110          N  
ATOM    156  CA  GLY A  12     -21.900  60.341 -31.331  1.00 27.480          C  
ATOM    157  C   GLY A  12     -21.688  61.823 -31.634  1.00 27.690          C  
ATOM    158  O   GLY A  12     -21.152  62.568 -30.801  1.00 27.830          O  
ATOM    159  H   GLY A  12     -23.230  59.412 -32.713  1.00 32.530          H  
ATOM    160 1HA  GLY A  12     -22.712  60.226 -30.613  1.00 32.980          H  
ATOM    161 2HA  GLY A  12     -21.004  59.916 -30.885  1.00 32.980          H  
ATOM    162  N   VAL A  13     -22.076  62.235 -32.846  1.00 27.800          N  
ATOM    163  CA  VAL A  13     -21.932  63.606 -33.318  1.00 28.100          C  
ATOM    164  C   VAL A  13     -23.295  64.190 -33.690  1.00 28.260          C  
ATOM    165  O   VAL A  13     -24.111  63.539 -34.353  1.00 28.380          O  
ATOM    166  CB  VAL A  13     -20.953  63.645 -34.508  1.00 39.220          C  
ATOM    167  CG1 VAL A  13     -21.441  62.730 -35.639  1.00 39.220          C  
ATOM    168  CG2 VAL A  13     -20.784  65.077 -34.990  1.00 39.220          C  
ATOM    169  H   VAL A  13     -22.515  61.548 -33.469  1.00 33.360          H  
ATOM    170  HA  VAL A  13     -21.512  64.212 -32.514  1.00 33.720          H  
ATOM    171  HB  VAL A  13     -19.987  63.261 -34.182  1.00 47.060          H  
ATOM    172 1HG1 VAL A  13     -20.726  62.754 -36.458  1.00 47.060          H  
ATOM    173 2HG1 VAL A  13     -21.524  61.716 -35.270  1.00 47.060          H  
ATOM    174 3HG1 VAL A  13     -22.406  63.045 -36.006  1.00 47.060          H  
ATOM    175 1HG2 VAL A  13     -20.091  65.064 -35.798  1.00 47.060          H  
ATOM    176 2HG2 VAL A  13     -21.721  65.490 -35.330  1.00 47.060          H  
ATOM    177 3HG2 VAL A  13     -20.398  65.696 -34.176  1.00 47.060          H  
ATOM    178  N   CYS A  14     -23.558  65.408 -33.243  1.00 28.380          N  
ATOM    179  CA  CYS A  14     -24.826  66.052 -33.517  1.00 28.530          C  
ATOM    180  C   CYS A  14     -24.760  66.809 -34.826  1.00 28.580          C  
ATOM    181  O   CYS A  14     -23.681  67.101 -35.333  1.00 28.760          O  
ATOM    182  CB  CYS A  14     -25.199  67.005 -32.379  1.00 39.880          C  
ATOM    183  SG  CYS A  14     -25.463  66.177 -30.791  1.00 39.880          S  
ATOM    184  H   CYS A  14     -22.857  65.922 -32.705  1.00 34.060          H  
ATOM    185  HA  CYS A  14     -25.600  65.291 -33.596  1.00 34.240          H  
ATOM    186 1HB  CYS A  14     -24.415  67.739 -32.244  1.00 47.860          H  
ATOM    187 2HB  CYS A  14     -26.109  67.542 -32.640  1.00 47.860          H  
ATOM    188  HG  CYS A  14     -26.309  65.262 -31.271  1.00 47.860          H  
ATOM    189  N   ARG A  15     -25.905  67.146 -35.387  1.00 28.490          N  
ATOM    190  CA  ARG A  15     -25.894  67.948 -36.594  1.00 28.620          C  
ATOM    191  C   ARG A  15     -26.983  69.005 -36.571  1.00 28.500          C  
ATOM    192  O   ARG A  15     -28.147  68.705 -36.304  1.00 28.360          O  
ATOM    193  CB  ARG A  15     -26.061  67.064 -37.815  1.00 40.020          C  
ATOM    194  CG  ARG A  15     -25.983  67.796 -39.117  1.00 40.020          C  
ATOM    195  CD  ARG A  15     -26.012  66.898 -40.260  1.00 40.020          C  
ATOM    196  NE  ARG A  15     -25.915  67.653 -41.485  1.00 40.020          N  
ATOM    197  CZ  ARG A  15     -25.820  67.142 -42.725  1.00 40.020          C  
ATOM    198  NH1 ARG A  15     -25.797  65.844 -42.935  1.00 40.020          N  
ATOM    199  NH2 ARG A  15     -25.748  67.963 -43.747  1.00 40.020          N  
ATOM    200  H   ARG A  15     -26.778  66.856 -34.964  1.00 34.190          H  
ATOM    201  HA  ARG A  15     -24.932  68.457 -36.670  1.00 34.340          H  
ATOM    202 1HB  ARG A  15     -25.295  66.293 -37.815  1.00 48.020          H  
ATOM    203 2HB  ARG A  15     -27.027  66.566 -37.775  1.00 48.020          H  
ATOM    204 1HG  ARG A  15     -26.832  68.475 -39.212  1.00 48.020          H  
ATOM    205 2HG  ARG A  15     -25.057  68.368 -39.159  1.00 48.020          H  
ATOM    206 1HD  ARG A  15     -25.180  66.203 -40.206  1.00 48.020          H  
ATOM    207 2HD  ARG A  15     -26.952  66.351 -40.262  1.00 48.020          H  
ATOM    208  HE  ARG A  15     -25.926  68.663 -41.406  1.00 48.020          H  
ATOM    209 1HH1 ARG A  15     -25.848  65.198 -42.165  1.00 48.020          H  
ATOM    210 2HH1 ARG A  15     -25.722  65.500 -43.894  1.00 48.020          H  
ATOM    211 1HH2 ARG A  15     -25.763  68.958 -43.605  1.00 48.020          H  
ATOM    212 2HH2 ARG A  15     -25.673  67.582 -44.705  1.00 48.020          H  
ATOM    213  N   GLU A  16     -26.600  70.240 -36.864  1.00 28.640          N  
ATOM    214  CA  GLU A  16     -27.539  71.342 -36.927  1.00 28.660          C  
ATOM    215  C   GLU A  16     -28.036  71.498 -38.360  1.00 28.790          C  
ATOM    216  O   GLU A  16     -27.275  71.338 -39.316  1.00 29.110          O  
ATOM    217  CB  GLU A  16     -26.927  72.618 -36.356  1.00 40.120          C  
ATOM    218  CG  GLU A  16     -27.898  73.786 -36.285  1.00 40.120          C  
ATOM    219  CD  GLU A  16     -27.349  74.948 -35.558  1.00 40.120          C  
ATOM    220  OE1 GLU A  16     -26.367  74.801 -34.884  1.00 40.120          O  
ATOM    221  OE2 GLU A  16     -27.890  76.021 -35.699  1.00 40.120          O  
ATOM    222  H   GLU A  16     -25.628  70.424 -37.065  1.00 34.370          H  
ATOM    223  HA  GLU A  16     -28.401  71.098 -36.307  1.00 34.390          H  
ATOM    224 1HB  GLU A  16     -26.552  72.423 -35.351  1.00 48.140          H  
ATOM    225 2HB  GLU A  16     -26.078  72.928 -36.970  1.00 48.140          H  
ATOM    226 1HG  GLU A  16     -28.137  74.103 -37.303  1.00 48.140          H  
ATOM    227 2HG  GLU A  16     -28.819  73.461 -35.806  1.00 48.140          H  
ATOM    228  N   ALA A  17     -29.316  71.816 -38.500  1.00 28.640          N  
ATOM    229  CA  ALA A  17     -29.969  71.977 -39.794  1.00 28.830          C  
ATOM    230  C   ALA A  17     -29.336  73.051 -40.666  1.00 29.480          C  
ATOM    231  O   ALA A  17     -28.848  74.077 -40.181  1.00 29.890          O  
ATOM    232  CB  ALA A  17     -31.431  72.327 -39.592  1.00 40.290          C  
ATOM    233  H   ALA A  17     -29.865  71.935 -37.660  1.00 34.370          H  
ATOM    234  HA  ALA A  17     -29.894  71.027 -40.322  1.00 34.600          H  
ATOM    235 1HB  ALA A  17     -31.921  72.410 -40.563  1.00 48.340          H  
ATOM    236 2HB  ALA A  17     -31.916  71.549 -39.005  1.00 48.340          H  
ATOM    237 3HB  ALA A  17     -31.503  73.279 -39.068  1.00 48.340          H  
ATOM    238  N   ARG A  18     -29.391  72.814 -41.975  1.00 29.640          N  
ATOM    239  CA  ARG A  18     -28.871  73.742 -42.962  1.00 30.310          C  
ATOM    240  C   ARG A  18     -29.447  75.126 -42.730  1.00 30.630          C  
ATOM    241  O   ARG A  18     -30.653  75.285 -42.546  1.00 30.790          O  
ATOM    242  CB  ARG A  18     -29.228  73.275 -44.366  1.00 42.170          C  
ATOM    243  CG  ARG A  18     -28.625  74.089 -45.513  1.00 42.170          C  
ATOM    244  CD  ARG A  18     -29.056  73.562 -46.842  1.00 42.170          C  
ATOM    245  NE  ARG A  18     -28.555  72.208 -47.084  1.00 42.170          N  
ATOM    246  CZ  ARG A  18     -27.335  71.888 -47.585  1.00 42.170          C  
ATOM    247  NH1 ARG A  18     -26.465  72.828 -47.910  1.00 42.170          N  
ATOM    248  NH2 ARG A  18     -27.015  70.611 -47.746  1.00 42.170          N  
ATOM    249  H   ARG A  18     -29.804  71.948 -42.291  1.00 35.570          H  
ATOM    250  HA  ARG A  18     -27.786  73.786 -42.863  1.00 36.370          H  
ATOM    251 1HB  ARG A  18     -28.908  72.244 -44.490  1.00 50.600          H  
ATOM    252 2HB  ARG A  18     -30.311  73.298 -44.486  1.00 50.600          H  
ATOM    253 1HG  ARG A  18     -28.959  75.123 -45.448  1.00 50.600          H  
ATOM    254 2HG  ARG A  18     -27.539  74.052 -45.453  1.00 50.600          H  
ATOM    255 1HD  ARG A  18     -30.146  73.528 -46.869  1.00 50.600          H  
ATOM    256 2HD  ARG A  18     -28.703  74.216 -47.637  1.00 50.600          H  
ATOM    257  HE  ARG A  18     -29.176  71.439 -46.860  1.00 50.600          H  
ATOM    258 1HH1 ARG A  18     -26.696  73.801 -47.792  1.00 50.600          H  
ATOM    259 2HH1 ARG A  18     -25.561  72.567 -48.280  1.00 50.600          H  
ATOM    260 1HH2 ARG A  18     -27.668  69.873 -47.495  1.00 50.600          H  
ATOM    261 2HH2 ARG A  18     -26.110  70.343 -48.112  1.00 50.600          H  
ATOM    262  N   GLY A  19     -28.571  76.129 -42.751  1.00 30.790          N  
ATOM    263  CA  GLY A  19     -28.956  77.517 -42.524  1.00 31.180          C  
ATOM    264  C   GLY A  19     -28.680  77.951 -41.085  1.00 30.920          C  
ATOM    265  O   GLY A  19     -28.725  79.144 -40.773  1.00 31.120          O  
ATOM    266  H   GLY A  19     -27.596  75.921 -42.912  1.00 36.950          H  
ATOM    267 1HA  GLY A  19     -28.407  78.161 -43.211  1.00 37.420          H  
ATOM    268 2HA  GLY A  19     -30.015  77.641 -42.747  1.00 37.420          H  
ATOM    269  N   GLY A  20     -28.371  76.988 -40.215  1.00 30.560          N  
ATOM    270  CA  GLY A  20     -28.066  77.265 -38.821  1.00 30.500          C  
ATOM    271  C   GLY A  20     -26.572  77.501 -38.600  1.00 30.570          C  
ATOM    272  O   GLY A  20     -25.838  77.883 -39.518  1.00 30.900          O  
ATOM    273  H   GLY A  20     -28.386  76.006 -40.501  1.00 36.670          H  
ATOM    274 1HA  GLY A  20     -28.631  78.134 -38.485  1.00 36.600          H  
ATOM    275 2HA  GLY A  20     -28.392  76.421 -38.213  1.00 36.600          H  
ATOM    276  N   GLY A  21     -26.140  77.317 -37.361  1.00 30.330          N  
ATOM    277  CA  GLY A  21     -24.768  77.545 -36.932  1.00 30.470          C  
ATOM    278  C   GLY A  21     -23.950  76.261 -36.785  1.00 30.380          C  
ATOM    279  O   GLY A  21     -24.085  75.308 -37.556  1.00 30.250          O  
ATOM    280  H   GLY A  21     -26.817  76.987 -36.671  1.00 36.400          H  
ATOM    281 1HA  GLY A  21     -24.275  78.207 -37.643  1.00 36.560          H  
ATOM    282 2HA  GLY A  21     -24.782  78.066 -35.976  1.00 36.560          H  
ATOM    283  N   TYR A  22     -23.045  76.291 -35.809  1.00 30.560          N  
ATOM    284  CA  TYR A  22     -22.109  75.216 -35.519  1.00 30.660          C  
ATOM    285  C   TYR A  22     -21.738  75.241 -34.049  1.00 30.840          C  
ATOM    286  O   TYR A  22     -21.547  76.319 -33.476  1.00 31.080          O  
ATOM    287  CB  TYR A  22     -20.843  75.386 -36.366  1.00 42.880          C  
ATOM    288  CG  TYR A  22     -19.764  74.362 -36.094  1.00 42.880          C  
ATOM    289  CD1 TYR A  22     -19.791  73.126 -36.713  1.00 42.880          C  
ATOM    290  CD2 TYR A  22     -18.741  74.671 -35.203  1.00 42.880          C  
ATOM    291  CE1 TYR A  22     -18.802  72.209 -36.446  1.00 42.880          C  
ATOM    292  CE2 TYR A  22     -17.758  73.749 -34.937  1.00 42.880          C  
ATOM    293  CZ  TYR A  22     -17.784  72.520 -35.553  1.00 42.880          C  
ATOM    294  OH  TYR A  22     -16.792  71.601 -35.287  1.00 42.880          O  
ATOM    295  H   TYR A  22     -23.013  77.112 -35.224  1.00 36.670          H  
ATOM    296  HA  TYR A  22     -22.583  74.257 -35.735  1.00 36.790          H  
ATOM    297 1HB  TYR A  22     -21.107  75.326 -37.423  1.00 51.460          H  
ATOM    298 2HB  TYR A  22     -20.422  76.376 -36.192  1.00 51.460          H  
ATOM    299  HD1 TYR A  22     -20.591  72.878 -37.411  1.00 51.460          H  
ATOM    300  HD2 TYR A  22     -18.721  75.644 -34.711  1.00 51.460          H  
ATOM    301  HE1 TYR A  22     -18.824  71.253 -36.932  1.00 51.460          H  
ATOM    302  HE2 TYR A  22     -16.959  73.992 -34.236  1.00 51.460          H  
ATOM    303  HH  TYR A  22     -16.121  72.007 -34.731  1.00 51.460          H  
ATOM    304  N   THR A  23     -21.636  74.077 -33.427  1.00 30.810          N  
ATOM    305  CA  THR A  23     -21.175  74.051 -32.052  1.00 31.140          C  
ATOM    306  C   THR A  23     -20.207  72.911 -31.801  1.00 31.670          C  
ATOM    307  O   THR A  23     -19.889  72.134 -32.693  1.00 31.870          O  
ATOM    308  CB  THR A  23     -22.330  74.064 -31.040  1.00 43.460          C  
ATOM    309  OG1 THR A  23     -21.765  74.270 -29.731  1.00 43.460          O  
ATOM    310  CG2 THR A  23     -23.155  72.794 -31.093  1.00 43.460          C  
ATOM    311  H   THR A  23     -21.825  73.202 -33.921  1.00 36.970          H  
ATOM    312  HA  THR A  23     -20.615  74.968 -31.872  1.00 37.370          H  
ATOM    313  HB  THR A  23     -22.986  74.905 -31.266  1.00 52.160          H  
ATOM    314  HG1 THR A  23     -21.513  75.206 -29.666  1.00 52.160          H  
ATOM    315 1HG2 THR A  23     -23.959  72.859 -30.366  1.00 52.160          H  
ATOM    316 2HG2 THR A  23     -23.576  72.696 -32.091  1.00 52.160          H  
ATOM    317 3HG2 THR A  23     -22.567  71.953 -30.881  1.00 52.160          H  
ATOM    318  N   ASN A  24     -19.793  72.749 -30.555  1.00 31.930          N  
ATOM    319  CA  ASN A  24     -18.774  71.748 -30.227  1.00 32.460          C  
ATOM    320  C   ASN A  24     -19.327  70.335 -30.158  1.00 32.440          C  
ATOM    321  O   ASN A  24     -18.587  69.365 -30.009  1.00 32.460          O  
ATOM    322  CB  ASN A  24     -18.091  72.118 -28.932  1.00 45.230          C  
ATOM    323  CG  ASN A  24     -17.221  73.335 -29.084  1.00 45.230          C  
ATOM    324  OD1 ASN A  24     -16.735  73.652 -30.178  1.00 45.230          O  
ATOM    325  ND2 ASN A  24     -17.018  74.034 -28.001  1.00 45.230          N  
ATOM    326  H   ASN A  24     -20.174  73.376 -29.854  1.00 38.320          H  
ATOM    327  HA  ASN A  24     -18.027  71.754 -31.022  1.00 38.950          H  
ATOM    328 1HB  ASN A  24     -18.842  72.311 -28.166  1.00 54.280          H  
ATOM    329 2HB  ASN A  24     -17.477  71.285 -28.590  1.00 54.280          H  
ATOM    330 1HD2 ASN A  24     -16.450  74.856 -28.037  1.00 54.280          H  
ATOM    331 2HD2 ASN A  24     -17.428  73.748 -27.135  1.00 54.280          H  
ATOM    332  N   ARG A  25     -20.635  70.226 -30.268  1.00 32.470          N  
ATOM    333  CA  ARG A  25     -21.319  68.954 -30.260  1.00 32.530          C  
ATOM    334  C   ARG A  25     -21.496  68.432 -31.678  1.00 32.690          C  
ATOM    335  O   ARG A  25     -21.978  67.309 -31.852  1.00 32.810          O  
ATOM    336  CB  ARG A  25     -22.697  69.074 -29.633  1.00 45.520          C  
ATOM    337  CG  ARG A  25     -22.711  69.416 -28.169  1.00 45.520          C  
ATOM    338  CD  ARG A  25     -24.078  69.283 -27.584  1.00 45.520          C  
ATOM    339  NE  ARG A  25     -25.048  70.211 -28.191  1.00 45.520          N  
ATOM    340  CZ  ARG A  25     -25.262  71.497 -27.813  1.00 45.520          C  
ATOM    341  NH1 ARG A  25     -24.561  72.042 -26.839  1.00 45.520          N  
ATOM    342  NH2 ARG A  25     -26.190  72.211 -28.436  1.00 45.520          N  
ATOM    343  H   ARG A  25     -21.154  71.080 -30.373  1.00 38.960          H  
ATOM    344  HA  ARG A  25     -20.724  68.237 -29.693  1.00 39.040          H  
ATOM    345 1HB  ARG A  25     -23.274  69.822 -30.163  1.00 54.620          H  
ATOM    346 2HB  ARG A  25     -23.220  68.128 -29.746  1.00 54.620          H  
ATOM    347 1HG  ARG A  25     -22.042  68.741 -27.638  1.00 54.620          H  
ATOM    348 2HG  ARG A  25     -22.369  70.442 -28.038  1.00 54.620          H  
ATOM    349 1HD  ARG A  25     -24.436  68.265 -27.760  1.00 54.620          H  
ATOM    350 2HD  ARG A  25     -24.042  69.463 -26.512  1.00 54.620          H  
ATOM    351  HE  ARG A  25     -25.626  69.850 -28.939  1.00 54.620          H  
ATOM    352 1HH1 ARG A  25     -23.851  71.511 -26.362  1.00 54.620          H  
ATOM    353 2HH1 ARG A  25     -24.730  73.002 -26.571  1.00 54.620          H  
ATOM    354 1HH2 ARG A  25     -26.731  71.796 -29.183  1.00 54.620          H  
ATOM    355 2HH2 ARG A  25     -26.358  73.169 -28.167  1.00 54.620          H  
ATOM    356  N   THR A  26     -21.139  69.253 -32.676  1.00 32.750          N  
ATOM    357  CA  THR A  26     -21.354  68.948 -34.080  1.00 32.980          C  
ATOM    358  C   THR A  26     -20.033  68.818 -34.822  1.00 33.030          C  
ATOM    359  O   THR A  26     -18.958  68.856 -34.223  1.00 33.220          O  
ATOM    360  CB  THR A  26     -22.252  70.025 -34.766  1.00 46.080          C  
ATOM    361  OG1 THR A  26     -21.578  71.295 -34.819  1.00 46.080          O  
ATOM    362  CG2 THR A  26     -23.540  70.213 -33.996  1.00 46.080          C  
ATOM    363  H   THR A  26     -20.698  70.155 -32.475  1.00 39.300          H  
ATOM    364  HA  THR A  26     -21.855  67.990 -34.147  1.00 39.580          H  
ATOM    365  HB  THR A  26     -22.492  69.705 -35.777  1.00 55.300          H  
ATOM    366  HG1 THR A  26     -20.776  71.208 -35.355  1.00 55.300          H  
ATOM    367 1HG2 THR A  26     -24.156  70.963 -34.491  1.00 55.300          H  
ATOM    368 2HG2 THR A  26     -24.072  69.295 -33.956  1.00 55.300          H  
ATOM    369 3HG2 THR A  26     -23.316  70.534 -32.991  1.00 55.300          H  
ATOM    370  N   PHE A  27     -20.112  68.590 -36.127  1.00 32.940          N  
ATOM    371  CA  PHE A  27     -18.927  68.436 -36.953  1.00 33.090          C  
ATOM    372  C   PHE A  27     -19.271  68.852 -38.375  1.00 33.070          C  
ATOM    373  O   PHE A  27     -20.405  69.254 -38.642  1.00 32.810          O  
ATOM    374  CB  PHE A  27     -18.445  66.985 -36.894  1.00 46.270          C  
ATOM    375  CG  PHE A  27     -17.115  66.718 -37.494  1.00 46.270          C  
ATOM    376  CD1 PHE A  27     -15.964  67.125 -36.841  1.00 46.270          C  
ATOM    377  CD2 PHE A  27     -16.995  66.041 -38.699  1.00 46.270          C  
ATOM    378  CE1 PHE A  27     -14.725  66.878 -37.386  1.00 46.270          C  
ATOM    379  CE2 PHE A  27     -15.760  65.797 -39.244  1.00 46.270          C  
ATOM    380  CZ  PHE A  27     -14.622  66.217 -38.589  1.00 46.270          C  
ATOM    381  H   PHE A  27     -21.020  68.550 -36.565  1.00 39.530          H  
ATOM    382  HA  PHE A  27     -18.137  69.089 -36.575  1.00 39.710          H  
ATOM    383 1HB  PHE A  27     -18.406  66.669 -35.854  1.00 55.520          H  
ATOM    384 2HB  PHE A  27     -19.171  66.361 -37.415  1.00 55.520          H  
ATOM    385  HD1 PHE A  27     -16.049  67.650 -35.883  1.00 55.520          H  
ATOM    386  HD2 PHE A  27     -17.899  65.706 -39.227  1.00 55.520          H  
ATOM    387  HE1 PHE A  27     -13.825  67.207 -36.865  1.00 55.520          H  
ATOM    388  HE2 PHE A  27     -15.683  65.271 -40.198  1.00 55.520          H  
ATOM    389  HZ  PHE A  27     -13.641  66.022 -39.021  1.00 55.520          H  
ATOM    390  N   GLU A  28     -18.302  68.794 -39.273  1.00 33.440          N  
ATOM    391  CA  GLU A  28     -18.525  69.113 -40.669  1.00 33.550          C  
ATOM    392  C   GLU A  28     -19.080  67.909 -41.418  1.00 33.640          C  
ATOM    393  O   GLU A  28     -18.478  66.836 -41.433  1.00 33.890          O  
ATOM    394  CB  GLU A  28     -17.221  69.562 -41.325  1.00 46.930          C  
ATOM    395  CG  GLU A  28     -17.363  69.970 -42.788  1.00 46.930          C  
ATOM    396  CD  GLU A  28     -16.078  70.429 -43.399  1.00 46.930          C  
ATOM    397  OE1 GLU A  28     -15.095  70.498 -42.701  1.00 46.930          O  
ATOM    398  OE2 GLU A  28     -16.077  70.709 -44.571  1.00 46.930          O  
ATOM    399  H   GLU A  28     -17.380  68.488 -38.982  1.00 40.130          H  
ATOM    400  HA  GLU A  28     -19.253  69.923 -40.732  1.00 40.260          H  
ATOM    401 1HB  GLU A  28     -16.811  70.409 -40.776  1.00 56.310          H  
ATOM    402 2HB  GLU A  28     -16.492  68.752 -41.269  1.00 56.310          H  
ATOM    403 1HG  GLU A  28     -17.730  69.119 -43.365  1.00 56.310          H  
ATOM    404 2HG  GLU A  28     -18.101  70.767 -42.862  1.00 56.310          H  
ATOM    405  N   PHE A  29     -20.215  68.095 -42.073  1.00 33.530          N  
ATOM    406  CA  PHE A  29     -20.840  67.010 -42.814  1.00 33.710          C  
ATOM    407  C   PHE A  29     -20.959  67.308 -44.297  1.00 34.310          C  
ATOM    408  O   PHE A  29     -21.659  68.239 -44.698  1.00 34.410          O  
ATOM    409  CB  PHE A  29     -22.236  66.731 -42.270  1.00 47.120          C  
ATOM    410  CG  PHE A  29     -22.292  66.200 -40.866  1.00 47.120          C  
ATOM    411  CD1 PHE A  29     -22.308  67.054 -39.780  1.00 47.120          C  
ATOM    412  CD2 PHE A  29     -22.363  64.837 -40.630  1.00 47.120          C  
ATOM    413  CE1 PHE A  29     -22.392  66.562 -38.502  1.00 47.120          C  
ATOM    414  CE2 PHE A  29     -22.448  64.351 -39.345  1.00 47.120          C  
ATOM    415  CZ  PHE A  29     -22.465  65.220 -38.292  1.00 47.120          C  
ATOM    416  H   PHE A  29     -20.663  68.999 -42.034  1.00 40.240          H  
ATOM    417  HA  PHE A  29     -20.234  66.112 -42.696  1.00 40.450          H  
ATOM    418 1HB  PHE A  29     -22.815  67.649 -42.302  1.00 56.550          H  
ATOM    419 2HB  PHE A  29     -22.736  66.019 -42.922  1.00 56.550          H  
ATOM    420  HD1 PHE A  29     -22.256  68.130 -39.940  1.00 56.550          H  
ATOM    421  HD2 PHE A  29     -22.357  64.146 -41.471  1.00 56.550          H  
ATOM    422  HE1 PHE A  29     -22.410  67.241 -37.652  1.00 56.550          H  
ATOM    423  HE2 PHE A  29     -22.509  63.276 -39.161  1.00 56.550          H  
ATOM    424  HZ  PHE A  29     -22.544  64.848 -37.289  1.00 56.550          H  
ATOM    425  N   ASP A  30     -20.267  66.516 -45.107  1.00 34.770          N  
ATOM    426  CA  ASP A  30     -20.327  66.661 -46.556  1.00 35.450          C  
ATOM    427  C   ASP A  30     -21.376  65.710 -47.098  1.00 35.550          C  
ATOM    428  O   ASP A  30     -21.157  64.494 -47.119  1.00 35.590          O  
ATOM    429  CB  ASP A  30     -18.992  66.390 -47.254  1.00 49.360          C  
ATOM    430  CG  ASP A  30     -19.117  66.598 -48.800  1.00 49.360          C  
ATOM    431  OD1 ASP A  30     -20.235  66.893 -49.241  1.00 49.360          O  
ATOM    432  OD2 ASP A  30     -18.139  66.428 -49.511  1.00 49.360          O  
ATOM    433  H   ASP A  30     -19.698  65.791 -44.690  1.00 41.720          H  
ATOM    434  HA  ASP A  30     -20.632  67.681 -46.795  1.00 42.540          H  
ATOM    435 1HB  ASP A  30     -18.231  67.073 -46.864  1.00 59.230          H  
ATOM    436 2HB  ASP A  30     -18.662  65.377 -47.049  1.00 59.230          H  
ATOM    437  N   ASP A  31     -22.513  66.234 -47.528  1.00 35.670          N  
ATOM    438  CA  ASP A  31     -23.635  65.412 -47.973  1.00 35.820          C  
ATOM    439  C   ASP A  31     -23.254  64.473 -49.117  1.00 35.650          C  
ATOM    440  O   ASP A  31     -23.905  63.448 -49.327  1.00 35.070          O  
ATOM    441  CB  ASP A  31     -24.788  66.298 -48.450  1.00 50.090          C  
ATOM    442  CG  ASP A  31     -25.497  67.036 -47.324  1.00 50.090          C  
ATOM    443  OD1 ASP A  31     -25.314  66.680 -46.184  1.00 50.090          O  
ATOM    444  OD2 ASP A  31     -26.201  67.974 -47.609  1.00 50.090          O  
ATOM    445  H   ASP A  31     -22.610  67.242 -47.501  1.00 42.800          H  
ATOM    446  HA  ASP A  31     -23.974  64.809 -47.131  1.00 42.980          H  
ATOM    447 1HB  ASP A  31     -24.407  67.029 -49.163  1.00 60.110          H  
ATOM    448 2HB  ASP A  31     -25.519  65.682 -48.978  1.00 60.110          H  
ATOM    449  N   GLY A  32     -22.218  64.830 -49.885  1.00 36.200          N  
ATOM    450  CA  GLY A  32     -21.795  64.017 -51.016  1.00 36.170          C  
ATOM    451  C   GLY A  32     -20.903  62.841 -50.606  1.00 35.880          C  
ATOM    452  O   GLY A  32     -20.546  62.008 -51.442  1.00 36.030          O  
ATOM    453  H   GLY A  32     -21.676  65.681 -49.656  1.00 43.440          H  
ATOM    454 1HA  GLY A  32     -22.674  63.645 -51.540  1.00 43.400          H  
ATOM    455 2HA  GLY A  32     -21.251  64.651 -51.715  1.00 43.400          H  
ATOM    456  N   GLN A  33     -20.519  62.787 -49.328  1.00 35.550          N  
ATOM    457  CA  GLN A  33     -19.658  61.730 -48.803  1.00 35.320          C  
ATOM    458  C   GLN A  33     -20.332  60.942 -47.679  1.00 34.740          C  
ATOM    459  O   GLN A  33     -20.018  59.771 -47.452  1.00 34.330          O  
ATOM    460  CB  GLN A  33     -18.334  62.299 -48.281  1.00 49.540          C  
ATOM    461  CG  GLN A  33     -17.455  62.954 -49.342  1.00 49.540          C  
ATOM    462  CD  GLN A  33     -16.112  63.446 -48.777  1.00 49.540          C  
ATOM    463  OE1 GLN A  33     -15.277  62.628 -48.364  1.00 49.540          O  
ATOM    464  NE2 GLN A  33     -15.905  64.759 -48.748  1.00 49.540          N  
ATOM    465  H   GLN A  33     -20.865  63.501 -48.691  1.00 42.660          H  
ATOM    466  HA  GLN A  33     -19.441  61.032 -49.609  1.00 42.380          H  
ATOM    467 1HB  GLN A  33     -18.548  63.045 -47.518  1.00 59.450          H  
ATOM    468 2HB  GLN A  33     -17.760  61.506 -47.808  1.00 59.450          H  
ATOM    469 1HG  GLN A  33     -17.258  62.232 -50.133  1.00 59.450          H  
ATOM    470 2HG  GLN A  33     -17.987  63.816 -49.750  1.00 59.450          H  
ATOM    471 1HE2 GLN A  33     -15.049  65.127 -48.389  1.00 59.450          H  
ATOM    472 2HE2 GLN A  33     -16.634  65.406 -49.089  1.00 59.450          H  
ATOM    473  N   CYS A  34     -21.231  61.598 -46.952  1.00 34.790          N  
ATOM    474  CA  CYS A  34     -21.865  61.016 -45.778  1.00 34.370          C  
ATOM    475  C   CYS A  34     -22.691  59.777 -46.069  1.00 33.860          C  
ATOM    476  O   CYS A  34     -23.381  59.677 -47.084  1.00 33.940          O  
ATOM    477  CB  CYS A  34     -22.773  62.031 -45.082  1.00 48.290          C  
ATOM    478  SG  CYS A  34     -21.905  63.436 -44.349  1.00 48.290          S  
ATOM    479  H   CYS A  34     -21.434  62.564 -47.191  1.00 41.750          H  
ATOM    480  HA  CYS A  34     -21.076  60.738 -45.080  1.00 41.240          H  
ATOM    481 1HB  CYS A  34     -23.488  62.423 -45.809  1.00 57.940          H  
ATOM    482 2HB  CYS A  34     -23.343  61.526 -44.299  1.00 57.940          H  
ATOM    483  HG  CYS A  34     -21.530  63.974 -45.523  1.00 57.940          H  
ATOM    484  N   ALA A  35     -22.609  58.832 -45.139  1.00 33.400          N  
ATOM    485  CA  ALA A  35     -23.361  57.593 -45.175  1.00 32.960          C  
ATOM    486  C   ALA A  35     -24.859  57.896 -45.071  1.00 32.610          C  
ATOM    487  O   ALA A  35     -25.225  58.921 -44.490  1.00 32.460          O  
ATOM    488  CB  ALA A  35     -22.934  56.682 -44.034  1.00 46.320          C  
ATOM    489  H   ALA A  35     -21.992  58.999 -44.357  1.00 40.080          H  
ATOM    490  HA  ALA A  35     -23.134  57.109 -46.115  1.00 39.550          H  
ATOM    491 1HB  ALA A  35     -23.485  55.746 -44.073  1.00 55.580          H  
ATOM    492 2HB  ALA A  35     -21.868  56.476 -44.115  1.00 55.580          H  
ATOM    493 3HB  ALA A  35     -23.138  57.175 -43.084  1.00 55.580          H  
ATOM    494  N   PRO A  36     -25.746  57.053 -45.632  1.00 32.570          N  
ATOM    495  CA  PRO A  36     -27.185  57.155 -45.514  1.00 32.370          C  
ATOM    496  C   PRO A  36     -27.582  57.166 -44.050  1.00 32.020          C  
ATOM    497  O   PRO A  36     -26.948  56.502 -43.231  1.00 31.750          O  
ATOM    498  CB  PRO A  36     -27.675  55.877 -46.206  1.00 48.550          C  
ATOM    499  CG  PRO A  36     -26.584  55.523 -47.181  1.00 48.550          C  
ATOM    500  CD  PRO A  36     -25.298  55.928 -46.497  1.00 48.550          C  
ATOM    501  HA  PRO A  36     -27.533  58.065 -46.029  1.00 38.840          H  
ATOM    502 1HB  PRO A  36     -27.856  55.087 -45.453  1.00 58.270          H  
ATOM    503 2HB  PRO A  36     -28.638  56.064 -46.702  1.00 58.270          H  
ATOM    504 1HG  PRO A  36     -26.626  54.443 -47.409  1.00 58.270          H  
ATOM    505 2HG  PRO A  36     -26.739  56.053 -48.133  1.00 58.270          H  
ATOM    506 1HD  PRO A  36     -24.887  55.102 -45.903  1.00 58.270          H  
ATOM    507 2HD  PRO A  36     -24.626  56.264 -47.295  1.00 58.270          H  
ATOM    508  N   ARG A  37     -28.646  57.898 -43.730  1.00 32.100          N  
ATOM    509  CA  ARG A  37     -29.136  58.005 -42.356  1.00 31.950          C  
ATOM    510  C   ARG A  37     -29.452  56.655 -41.725  1.00 31.320          C  
ATOM    511  O   ARG A  37     -29.262  56.469 -40.521  1.00 31.230          O  
ATOM    512  CB  ARG A  37     -30.380  58.881 -42.290  1.00 44.790          C  
ATOM    513  CG  ARG A  37     -30.126  60.370 -42.518  1.00 44.790          C  
ATOM    514  CD  ARG A  37     -31.306  61.217 -42.141  1.00 44.790          C  
ATOM    515  NE  ARG A  37     -32.481  60.955 -42.981  1.00 44.790          N  
ATOM    516  CZ  ARG A  37     -32.750  61.546 -44.173  1.00 44.790          C  
ATOM    517  NH1 ARG A  37     -31.921  62.434 -44.690  1.00 44.790          N  
ATOM    518  NH2 ARG A  37     -33.856  61.223 -44.825  1.00 44.790          N  
ATOM    519  H   ARG A  37     -29.115  58.411 -44.461  1.00 38.520          H  
ATOM    520  HA  ARG A  37     -28.355  58.480 -41.760  1.00 38.340          H  
ATOM    521 1HB  ARG A  37     -31.097  58.545 -43.036  1.00 53.750          H  
ATOM    522 2HB  ARG A  37     -30.848  58.767 -41.313  1.00 53.750          H  
ATOM    523 1HG  ARG A  37     -29.275  60.683 -41.913  1.00 53.750          H  
ATOM    524 2HG  ARG A  37     -29.900  60.539 -43.569  1.00 53.750          H  
ATOM    525 1HD  ARG A  37     -31.578  60.999 -41.108  1.00 53.750          H  
ATOM    526 2HD  ARG A  37     -31.045  62.270 -42.220  1.00 53.750          H  
ATOM    527  HE  ARG A  37     -33.158  60.288 -42.632  1.00 53.750          H  
ATOM    528 1HH1 ARG A  37     -31.076  62.689 -44.203  1.00 53.750          H  
ATOM    529 2HH1 ARG A  37     -32.133  62.866 -45.579  1.00 53.750          H  
ATOM    530 1HH2 ARG A  37     -34.494  60.542 -44.433  1.00 53.750          H  
ATOM    531 2HH2 ARG A  37     -34.067  61.654 -45.713  1.00 53.750          H  
ATOM    532  N   ARG A  38     -29.996  55.736 -42.514  1.00 30.950          N  
ATOM    533  CA  ARG A  38     -30.336  54.441 -41.978  1.00 30.540          C  
ATOM    534  C   ARG A  38     -30.109  53.336 -43.016  1.00 30.700          C  
ATOM    535  O   ARG A  38     -30.252  53.587 -44.213  1.00 30.790          O  
ATOM    536  CB  ARG A  38     -31.792  54.473 -41.517  1.00 42.920          C  
ATOM    537  CG  ARG A  38     -32.840  54.662 -42.623  1.00 42.920          C  
ATOM    538  CD  ARG A  38     -34.191  54.899 -42.044  1.00 42.920          C  
ATOM    539  NE  ARG A  38     -35.242  55.002 -43.053  1.00 42.920          N  
ATOM    540  CZ  ARG A  38     -36.504  55.443 -42.810  1.00 42.920          C  
ATOM    541  NH1 ARG A  38     -36.850  55.842 -41.600  1.00 42.920          N  
ATOM    542  NH2 ARG A  38     -37.391  55.477 -43.784  1.00 42.920          N  
ATOM    543  H   ARG A  38     -30.160  55.938 -43.490  1.00 37.140          H  
ATOM    544  HA  ARG A  38     -29.699  54.291 -41.113  1.00 36.650          H  
ATOM    545 1HB  ARG A  38     -32.038  53.545 -41.015  1.00 51.500          H  
ATOM    546 2HB  ARG A  38     -31.924  55.278 -40.794  1.00 51.500          H  
ATOM    547 1HG  ARG A  38     -32.573  55.505 -43.255  1.00 51.500          H  
ATOM    548 2HG  ARG A  38     -32.887  53.754 -43.223  1.00 51.500          H  
ATOM    549 1HD  ARG A  38     -34.447  54.093 -41.379  1.00 51.500          H  
ATOM    550 2HD  ARG A  38     -34.161  55.831 -41.485  1.00 51.500          H  
ATOM    551  HE  ARG A  38     -35.022  54.700 -43.999  1.00 51.500          H  
ATOM    552 1HH1 ARG A  38     -36.183  55.817 -40.846  1.00 51.500          H  
ATOM    553 2HH1 ARG A  38     -37.788  56.169 -41.429  1.00 51.500          H  
ATOM    554 1HH2 ARG A  38     -37.143  55.141 -44.719  1.00 51.500          H  
ATOM    555 2HH2 ARG A  38     -38.322  55.812 -43.612  1.00 51.500          H  
ATOM    556  N   PRO A  39     -29.759  52.113 -42.584  1.00 30.830          N  
ATOM    557  CA  PRO A  39     -29.677  50.900 -43.380  1.00 31.030          C  
ATOM    558  C   PRO A  39     -31.101  50.542 -43.732  1.00 30.630          C  
ATOM    559  O   PRO A  39     -32.004  50.960 -43.016  1.00 30.470          O  
ATOM    560  CB  PRO A  39     -29.003  49.919 -42.424  1.00 46.550          C  
ATOM    561  CG  PRO A  39     -29.344  50.438 -41.048  1.00 46.550          C  
ATOM    562  CD  PRO A  39     -29.389  51.917 -41.168  1.00 46.550          C  
ATOM    563  HA  PRO A  39     -29.076  51.070 -44.288  1.00 37.240          H  
ATOM    564 1HB  PRO A  39     -29.397  48.910 -42.589  1.00 55.850          H  
ATOM    565 2HB  PRO A  39     -27.923  49.874 -42.618  1.00 55.850          H  
ATOM    566 1HG  PRO A  39     -30.309  50.050 -40.726  1.00 55.850          H  
ATOM    567 2HG  PRO A  39     -28.600  50.087 -40.309  1.00 55.850          H  
ATOM    568 1HD  PRO A  39     -30.172  52.258 -40.484  1.00 55.850          H  
ATOM    569 2HD  PRO A  39     -28.402  52.359 -40.948  1.00 55.850          H  
ATOM    570  N   CYS A  40     -31.313  49.785 -44.793  1.00 30.550          N  
ATOM    571  CA  CYS A  40     -32.667  49.386 -45.181  1.00 30.250          C  
ATOM    572  C   CYS A  40     -32.770  47.944 -45.705  1.00 30.160          C  
ATOM    573  O   CYS A  40     -31.769  47.228 -45.875  1.00 30.240          O  
ATOM    574  CB  CYS A  40     -33.161  50.345 -46.264  1.00 42.470          C  
ATOM    575  SG  CYS A  40     -33.161  52.102 -45.753  1.00 42.470          S  
ATOM    576  H   CYS A  40     -30.514  49.505 -45.379  1.00 36.660          H  
ATOM    577  HA  CYS A  40     -33.312  49.477 -44.305  1.00 36.300          H  
ATOM    578 1HB  CYS A  40     -32.507  50.248 -47.137  1.00 50.960          H  
ATOM    579 2HB  CYS A  40     -34.167  50.072 -46.576  1.00 50.960          H  
ATOM    580  HG  CYS A  40     -32.045  51.998 -45.015  1.00 50.960          H  
ATOM    581  N   ALA A  41     -33.990  47.456 -45.909  1.00 30.070          N  
ATOM    582  CA  ALA A  41     -34.086  46.138 -46.488  1.00 30.090          C  
ATOM    583  C   ALA A  41     -33.333  46.229 -47.811  1.00 29.740          C  
ATOM    584  O   ALA A  41     -33.548  47.163 -48.581  1.00 29.400          O  
ATOM    585  CB  ALA A  41     -35.536  45.733 -46.668  1.00 42.120          C  
ATOM    586  H   ALA A  41     -34.824  48.018 -45.732  1.00 36.080          H  
ATOM    587  HA  ALA A  41     -33.582  45.417 -45.844  1.00 36.110          H  
ATOM    588 1HB  ALA A  41     -35.584  44.763 -47.121  1.00 50.540          H  
ATOM    589 2HB  ALA A  41     -36.026  45.707 -45.697  1.00 50.540          H  
ATOM    590 3HB  ALA A  41     -36.036  46.457 -47.307  1.00 50.540          H  
ATOM    591  N   GLY A  42     -32.489  45.253 -48.109  1.00 29.900          N  
ATOM    592  CA  GLY A  42     -31.710  45.281 -49.353  1.00 29.670          C  
ATOM    593  C   GLY A  42     -30.257  45.697 -49.143  1.00 29.660          C  
ATOM    594  O   GLY A  42     -29.436  45.480 -50.035  1.00 29.600          O  
ATOM    595  H   GLY A  42     -32.350  44.504 -47.444  1.00 35.880          H  
ATOM    596 1HA  GLY A  42     -31.714  44.309 -49.832  1.00 35.600          H  
ATOM    597 2HA  GLY A  42     -32.181  45.966 -50.057  1.00 35.600          H  
ATOM    598  N   ASP A  43     -29.915  46.293 -47.988  1.00 29.800          N  
ATOM    599  CA  ASP A  43     -28.509  46.614 -47.743  1.00 29.880          C  
ATOM    600  C   ASP A  43     -28.150  46.521 -46.248  1.00 29.430          C  
ATOM    601  O   ASP A  43     -26.972  46.621 -45.884  1.00 29.720          O  
ATOM    602  CB  ASP A  43     -28.165  48.011 -48.290  1.00 41.800          C  
ATOM    603  CG  ASP A  43     -28.872  49.150 -47.558  1.00 41.800          C  
ATOM    604  OD1 ASP A  43     -29.246  48.937 -46.424  1.00 41.800          O  
ATOM    605  OD2 ASP A  43     -29.042  50.207 -48.115  1.00 41.800          O  
ATOM    606  H   ASP A  43     -30.617  46.526 -47.283  1.00 35.760          H  
ATOM    607  HA  ASP A  43     -27.890  45.896 -48.271  1.00 35.860          H  
ATOM    608 1HB  ASP A  43     -27.088  48.168 -48.225  1.00 50.160          H  
ATOM    609 2HB  ASP A  43     -28.437  48.055 -49.347  1.00 50.160          H  
ATOM    610  N   GLY A  44     -29.133  46.196 -45.397  1.00 28.860          N  
ATOM    611  CA  GLY A  44     -28.887  46.074 -43.965  1.00 28.320          C  
ATOM    612  C   GLY A  44     -28.989  44.666 -43.376  1.00 27.980          C  
ATOM    613  O   GLY A  44     -29.134  43.660 -44.068  1.00 27.750          O  
ATOM    614  H   GLY A  44     -30.089  46.186 -45.733  1.00 34.630          H  
ATOM    615 1HA  GLY A  44     -27.905  46.484 -43.734  1.00 33.980          H  
ATOM    616 2HA  GLY A  44     -29.603  46.711 -43.446  1.00 33.980          H  
ATOM    617  N   ALA A  45     -28.939  44.642 -42.054  1.00 28.010          N  
ATOM    618  CA  ALA A  45     -28.997  43.470 -41.200  1.00 27.820          C  
ATOM    619  C   ALA A  45     -30.402  43.100 -40.821  1.00 27.520          C  
ATOM    620  O   ALA A  45     -31.317  43.905 -40.901  1.00 27.520          O  
ATOM    621  CB  ALA A  45     -28.256  43.754 -39.922  1.00 39.020          C  
ATOM    622  H   ALA A  45     -28.832  45.544 -41.570  1.00 33.610          H  
ATOM    623  HA  ALA A  45     -28.551  42.636 -41.741  1.00 33.380          H  
ATOM    624 1HB  ALA A  45     -28.272  42.879 -39.301  1.00 46.830          H  
ATOM    625 2HB  ALA A  45     -27.248  44.043 -40.117  1.00 46.830          H  
ATOM    626 3HB  ALA A  45     -28.753  44.581 -39.426  1.00 46.830          H  
ATOM    627  N   LEU A  46     -30.580  41.929 -40.270  1.00 27.370          N  
ATOM    628  CA  LEU A  46     -31.905  41.580 -39.785  1.00 27.200          C  
ATOM    629  C   LEU A  46     -32.194  42.293 -38.431  1.00 27.070          C  
ATOM    630  O   LEU A  46     -33.289  42.188 -37.885  1.00 27.080          O  
ATOM    631  CB  LEU A  46     -32.056  40.055 -39.771  1.00 38.150          C  
ATOM    632  CG  LEU A  46     -33.380  39.421 -39.300  1.00 38.150          C  
ATOM    633  CD1 LEU A  46     -34.524  39.860 -40.197  1.00 38.150          C  
ATOM    634  CD2 LEU A  46     -33.228  37.915 -39.331  1.00 38.150          C  
ATOM    635  H   LEU A  46     -29.815  41.268 -40.220  1.00 32.840          H  
ATOM    636  HA  LEU A  46     -32.623  41.957 -40.509  1.00 32.640          H  
ATOM    637 1HB  LEU A  46     -31.987  39.759 -40.796  1.00 45.780          H  
ATOM    638 2HB  LEU A  46     -31.250  39.619 -39.305  1.00 45.780          H  
ATOM    639  HG  LEU A  46     -33.602  39.736 -38.281  1.00 45.780          H  
ATOM    640 1HD1 LEU A  46     -35.449  39.398 -39.850  1.00 45.780          H  
ATOM    641 2HD1 LEU A  46     -34.635  40.941 -40.155  1.00 45.780          H  
ATOM    642 3HD1 LEU A  46     -34.326  39.553 -41.224  1.00 45.780          H  
ATOM    643 1HD2 LEU A  46     -34.154  37.459 -38.991  1.00 45.780          H  
ATOM    644 2HD2 LEU A  46     -33.014  37.584 -40.339  1.00 45.780          H  
ATOM    645 3HD2 LEU A  46     -32.427  37.614 -38.682  1.00 45.780          H  
ATOM    646  N   LEU A  47     -31.191  43.033 -37.895  1.00 27.060          N  
ATOM    647  CA  LEU A  47     -31.296  43.799 -36.643  1.00 27.070          C  
ATOM    648  C   LEU A  47     -31.557  45.238 -36.940  1.00 27.090          C  
ATOM    649  O   LEU A  47     -31.590  46.063 -36.017  1.00 27.350          O  
ATOM    650  CB  LEU A  47     -30.009  43.785 -35.765  1.00 37.890          C  
ATOM    651  CG  LEU A  47     -28.537  44.292 -36.369  1.00 37.890          C  
ATOM    652  CD1 LEU A  47     -28.411  45.800 -36.480  1.00 37.890          C  
ATOM    653  CD2 LEU A  47     -27.398  43.745 -35.475  1.00 37.890          C  
ATOM    654  H   LEU A  47     -30.337  43.096 -38.428  1.00 32.470          H  
ATOM    655  HA  LEU A  47     -32.127  43.401 -36.061  1.00 32.480          H  
ATOM    656 1HB  LEU A  47     -30.210  44.407 -34.928  1.00 45.470          H  
ATOM    657 2HB  LEU A  47     -29.899  42.824 -35.393  1.00 45.470          H  
ATOM    658  HG  LEU A  47     -28.417  43.918 -37.317  1.00 45.470          H  
ATOM    659 1HD1 LEU A  47     -27.437  46.045 -36.892  1.00 45.470          H  
ATOM    660 2HD1 LEU A  47     -29.143  46.204 -37.126  1.00 45.470          H  
ATOM    661 3HD1 LEU A  47     -28.509  46.263 -35.542  1.00 45.470          H  
ATOM    662 1HD2 LEU A  47     -26.442  44.051 -35.891  1.00 45.470          H  
ATOM    663 2HD2 LEU A  47     -27.492  44.137 -34.481  1.00 45.470          H  
ATOM    664 3HD2 LEU A  47     -27.430  42.663 -35.432  1.00 45.470          H  
ATOM    665  N   ASP A  48     -31.649  45.550 -38.226  1.00 26.910          N  
ATOM    666  CA  ASP A  48     -31.844  46.891 -38.710  1.00 26.990          C  
ATOM    667  C   ASP A  48     -33.267  47.164 -39.084  1.00 26.660          C  
ATOM    668  O   ASP A  48     -34.058  46.254 -39.336  1.00 26.790          O  
ATOM    669  CB  ASP A  48     -30.982  47.192 -39.940  1.00 37.750          C  
ATOM    670  CG  ASP A  48     -29.517  47.391 -39.653  1.00 37.750          C  
ATOM    671  OD1 ASP A  48     -29.203  48.050 -38.689  1.00 37.750          O  
ATOM    672  OD2 ASP A  48     -28.702  46.908 -40.425  1.00 37.750          O  
ATOM    673  H   ASP A  48     -31.627  44.818 -38.940  1.00 32.290          H  
ATOM    674  HA  ASP A  48     -31.566  47.584 -37.917  1.00 32.390          H  
ATOM    675 1HB  ASP A  48     -31.086  46.373 -40.646  1.00 45.300          H  
ATOM    676 2HB  ASP A  48     -31.381  48.071 -40.444  1.00 45.300          H  
ATOM    677  N   THR A  49     -33.574  48.441 -39.137  1.00 26.360          N  
ATOM    678  CA  THR A  49     -34.832  48.894 -39.678  1.00 26.130          C  
ATOM    679  C   THR A  49     -34.934  48.438 -41.112  1.00 26.100          C  
ATOM    680  O   THR A  49     -33.926  48.315 -41.807  1.00 26.320          O  
ATOM    681  CB  THR A  49     -34.960  50.419 -39.669  1.00 36.670          C  
ATOM    682  OG1 THR A  49     -36.251  50.771 -40.203  1.00 36.670          O  
ATOM    683  CG2 THR A  49     -33.872  51.067 -40.529  1.00 36.670          C  
ATOM    684  H   THR A  49     -32.884  49.117 -38.843  1.00 31.630          H  
ATOM    685  HA  THR A  49     -35.651  48.454 -39.109  1.00 31.360          H  
ATOM    686  HB  THR A  49     -34.874  50.781 -38.649  1.00 44.010          H  
ATOM    687  HG1 THR A  49     -36.925  50.657 -39.519  1.00 44.010          H  
ATOM    688 1HG2 THR A  49     -33.996  52.127 -40.490  1.00 44.010          H  
ATOM    689 2HG2 THR A  49     -32.886  50.808 -40.152  1.00 44.010          H  
ATOM    690 3HG2 THR A  49     -33.951  50.744 -41.554  1.00 44.010          H  
ATOM    691  N   ALA A  50     -36.148  48.188 -41.576  1.00 25.900          N  
ATOM    692  CA  ALA A  50     -36.328  47.825 -42.972  1.00 26.030          C  
ATOM    693  C   ALA A  50     -36.303  49.072 -43.871  1.00 26.330          C  
ATOM    694  O   ALA A  50     -36.290  48.951 -45.097  1.00 26.880          O  
ATOM    695  CB  ALA A  50     -37.625  47.056 -43.151  1.00 36.390          C  
ATOM    696  H   ALA A  50     -36.942  48.263 -40.957  1.00 31.080          H  
ATOM    697  HA  ALA A  50     -35.494  47.186 -43.266  1.00 31.240          H  
ATOM    698 1HB  ALA A  50     -37.738  46.768 -44.194  1.00 43.670          H  
ATOM    699 2HB  ALA A  50     -37.599  46.162 -42.528  1.00 43.670          H  
ATOM    700 3HB  ALA A  50     -38.463  47.678 -42.852  1.00 43.670          H  
ATOM    701  N   GLY A  51     -36.272  50.268 -43.271  1.00 26.030          N  
ATOM    702  CA  GLY A  51     -36.212  51.518 -44.028  1.00 26.320          C  
ATOM    703  C   GLY A  51     -37.558  52.149 -44.337  1.00 26.090          C  
ATOM    704  O   GLY A  51     -37.641  53.146 -45.063  1.00 26.320          O  
ATOM    705  H   GLY A  51     -36.287  50.325 -42.251  1.00 31.240          H  
ATOM    706 1HA  GLY A  51     -35.586  52.225 -43.487  1.00 31.580          H  
ATOM    707 2HA  GLY A  51     -35.718  51.316 -44.968  1.00 31.580          H  
ATOM    708  N   PHE A  52     -38.599  51.580 -43.775  1.00 25.650          N  
ATOM    709  CA  PHE A  52     -39.962  52.034 -43.963  1.00 25.490          C  
ATOM    710  C   PHE A  52     -40.380  52.802 -42.734  1.00 24.970          C  
ATOM    711  O   PHE A  52     -39.770  52.651 -41.677  1.00 24.820          O  
ATOM    712  CB  PHE A  52     -40.873  50.838 -44.211  1.00 35.750          C  
ATOM    713  CG  PHE A  52     -40.548  50.143 -45.506  1.00 35.750          C  
ATOM    714  CD1 PHE A  52     -39.585  49.157 -45.534  1.00 35.750          C  
ATOM    715  CD2 PHE A  52     -41.189  50.471 -46.688  1.00 35.750          C  
ATOM    716  CE1 PHE A  52     -39.249  48.510 -46.692  1.00 35.750          C  
ATOM    717  CE2 PHE A  52     -40.861  49.821 -47.864  1.00 35.750          C  
ATOM    718  CZ  PHE A  52     -39.885  48.838 -47.861  1.00 35.750          C  
ATOM    719  H   PHE A  52     -38.411  50.775 -43.201  1.00 30.780          H  
ATOM    720  HA  PHE A  52     -40.005  52.699 -44.826  1.00 30.590          H  
ATOM    721 1HB  PHE A  52     -40.770  50.124 -43.398  1.00 42.900          H  
ATOM    722 2HB  PHE A  52     -41.912  51.162 -44.237  1.00 42.900          H  
ATOM    723  HD1 PHE A  52     -39.086  48.905 -44.626  1.00 42.900          H  
ATOM    724  HD2 PHE A  52     -41.954  51.248 -46.690  1.00 42.900          H  
ATOM    725  HE1 PHE A  52     -38.475  47.742 -46.679  1.00 42.900          H  
ATOM    726  HE2 PHE A  52     -41.367  50.082 -48.794  1.00 42.900          H  
ATOM    727  HZ  PHE A  52     -39.620  48.327 -48.784  1.00 42.900          H  
ATOM    728  N   LYS A  53     -41.374  53.673 -42.856  1.00 24.720          N  
ATOM    729  CA  LYS A  53     -41.814  54.387 -41.669  1.00 24.400          C  
ATOM    730  C   LYS A  53     -42.234  53.385 -40.604  1.00 24.300          C  
ATOM    731  O   LYS A  53     -43.039  52.493 -40.865  1.00 24.390          O  
ATOM    732  CB  LYS A  53     -42.971  55.330 -41.996  1.00 34.290          C  
ATOM    733  CG  LYS A  53     -42.593  56.511 -42.888  1.00 34.290          C  
ATOM    734  CD  LYS A  53     -43.794  57.425 -43.140  1.00 34.290          C  
ATOM    735  CE  LYS A  53     -43.423  58.603 -44.040  1.00 34.290          C  
ATOM    736  NZ  LYS A  53     -44.595  59.487 -44.312  1.00 34.290          N  
ATOM    737  H   LYS A  53     -41.838  53.803 -43.743  1.00 29.660          H  
ATOM    738  HA  LYS A  53     -40.979  54.967 -41.277  1.00 29.280          H  
ATOM    739 1HB  LYS A  53     -43.765  54.771 -42.491  1.00 41.150          H  
ATOM    740 2HB  LYS A  53     -43.384  55.728 -41.068  1.00 41.150          H  
ATOM    741 1HG  LYS A  53     -41.798  57.085 -42.411  1.00 41.150          H  
ATOM    742 2HG  LYS A  53     -42.224  56.141 -43.842  1.00 41.150          H  
ATOM    743 1HD  LYS A  53     -44.592  56.853 -43.615  1.00 41.150          H  
ATOM    744 2HD  LYS A  53     -44.164  57.811 -42.190  1.00 41.150          H  
ATOM    745 1HE  LYS A  53     -42.644  59.189 -43.556  1.00 41.150          H  
ATOM    746 2HE  LYS A  53     -43.042  58.222 -44.987  1.00 41.150          H  
ATOM    747 1HZ  LYS A  53     -44.310  60.252 -44.908  1.00 41.150          H  
ATOM    748 2HZ  LYS A  53     -45.322  58.956 -44.772  1.00 41.150          H  
ATOM    749 3HZ  LYS A  53     -44.951  59.856 -43.441  1.00 41.150          H  
ATOM    750  N   MET A  54     -41.703  53.547 -39.395  1.00 24.300          N  
ATOM    751  CA  MET A  54     -42.025  52.642 -38.305  1.00 24.130          C  
ATOM    752  C   MET A  54     -42.989  53.207 -37.283  1.00 24.110          C  
ATOM    753  O   MET A  54     -43.364  52.510 -36.349  1.00 24.150          O  
ATOM    754  CB  MET A  54     -40.742  52.210 -37.617  1.00 33.850          C  
ATOM    755  CG  MET A  54     -39.862  51.348 -38.492  1.00 33.850          C  
ATOM    756  SD  MET A  54     -38.441  50.664 -37.645  1.00 33.850          S  
ATOM    757  CE  MET A  54     -37.396  52.124 -37.462  1.00 33.850          C  
ATOM    758  H   MET A  54     -41.035  54.290 -39.249  1.00 29.160          H  
ATOM    759  HA  MET A  54     -42.492  51.755 -38.733  1.00 28.960          H  
ATOM    760 1HB  MET A  54     -40.183  53.094 -37.340  1.00 40.620          H  
ATOM    761 2HB  MET A  54     -40.971  51.667 -36.706  1.00 40.620          H  
ATOM    762 1HG  MET A  54     -40.455  50.531 -38.901  1.00 40.620          H  
ATOM    763 2HG  MET A  54     -39.505  51.947 -39.324  1.00 40.620          H  
ATOM    764 1HE  MET A  54     -36.465  51.848 -36.974  1.00 40.620          H  
ATOM    765 2HE  MET A  54     -37.177  52.547 -38.444  1.00 40.620          H  
ATOM    766 3HE  MET A  54     -37.905  52.871 -36.859  1.00 40.620          H  
ATOM    767  N   SER A  55     -43.431  54.461 -37.436  1.00 24.190          N  
ATOM    768  CA  SER A  55     -44.314  55.051 -36.416  1.00 24.220          C  
ATOM    769  C   SER A  55     -45.610  54.267 -36.296  1.00 24.280          C  
ATOM    770  O   SER A  55     -46.120  54.065 -35.187  1.00 24.240          O  
ATOM    771  CB  SER A  55     -44.594  56.505 -36.748  1.00 33.900          C  
ATOM    772  OG  SER A  55     -45.353  56.620 -37.920  1.00 33.900          O  
ATOM    773  H   SER A  55     -43.143  55.022 -38.223  1.00 29.030          H  
ATOM    774  HA  SER A  55     -43.830  55.020 -35.444  1.00 29.060          H  
ATOM    775 1HB  SER A  55     -45.121  56.976 -35.916  1.00 40.680          H  
ATOM    776 2HB  SER A  55     -43.649  57.034 -36.869  1.00 40.680          H  
ATOM    777  HG  SER A  55     -45.473  57.572 -38.067  1.00 40.680          H  
ATOM    778  N   ASP A  56     -46.039  53.658 -37.404  1.00 24.470          N  
ATOM    779  CA  ASP A  56     -47.240  52.845 -37.422  1.00 24.670          C  
ATOM    780  C   ASP A  56     -47.125  51.662 -36.477  1.00 24.420          C  
ATOM    781  O   ASP A  56     -48.119  51.243 -35.890  1.00 24.700          O  
ATOM    782  CB  ASP A  56     -47.525  52.295 -38.823  1.00 34.460          C  
ATOM    783  CG  ASP A  56     -48.015  53.337 -39.844  1.00 34.460          C  
ATOM    784  OD1 ASP A  56     -48.363  54.430 -39.468  1.00 34.460          O  
ATOM    785  OD2 ASP A  56     -48.045  53.006 -41.002  1.00 34.460          O  
ATOM    786  H   ASP A  56     -45.569  53.866 -38.275  1.00 29.360          H  
ATOM    787  HA  ASP A  56     -48.080  53.464 -37.109  1.00 29.600          H  
ATOM    788 1HB  ASP A  56     -46.616  51.833 -39.214  1.00 41.350          H  
ATOM    789 2HB  ASP A  56     -48.278  51.503 -38.749  1.00 41.350          H  
ATOM    790  N   LEU A  57     -45.920  51.108 -36.321  1.00 23.940          N  
ATOM    791  CA  LEU A  57     -45.759  49.931 -35.495  1.00 23.780          C  
ATOM    792  C   LEU A  57     -46.090  50.239 -34.050  1.00 23.960          C  
ATOM    793  O   LEU A  57     -46.600  49.377 -33.333  1.00 24.220          O  
ATOM    794  CB  LEU A  57     -44.316  49.421 -35.591  1.00 33.360          C  
ATOM    795  CG  LEU A  57     -43.865  48.864 -36.973  1.00 33.360          C  
ATOM    796  CD1 LEU A  57     -42.366  48.593 -36.921  1.00 33.360          C  
ATOM    797  CD2 LEU A  57     -44.639  47.582 -37.321  1.00 33.360          C  
ATOM    798  H   LEU A  57     -45.084  51.507 -36.748  1.00 28.730          H  
ATOM    799  HA  LEU A  57     -46.457  49.170 -35.835  1.00 28.540          H  
ATOM    800 1HB  LEU A  57     -43.646  50.237 -35.318  1.00 40.030          H  
ATOM    801 2HB  LEU A  57     -44.190  48.627 -34.857  1.00 40.030          H  
ATOM    802  HG  LEU A  57     -44.044  49.616 -37.743  1.00 40.030          H  
ATOM    803 1HD1 LEU A  57     -42.027  48.223 -37.888  1.00 40.030          H  
ATOM    804 2HD1 LEU A  57     -41.841  49.513 -36.685  1.00 40.030          H  
ATOM    805 3HD1 LEU A  57     -42.154  47.851 -36.155  1.00 40.030          H  
ATOM    806 1HD2 LEU A  57     -44.303  47.209 -38.287  1.00 40.030          H  
ATOM    807 2HD2 LEU A  57     -44.455  46.826 -36.558  1.00 40.030          H  
ATOM    808 3HD2 LEU A  57     -45.709  47.780 -37.377  1.00 40.030          H  
ATOM    809  N   ASP A  58     -45.770  51.458 -33.597  1.00 23.910          N  
ATOM    810  CA  ASP A  58     -46.072  51.796 -32.226  1.00 24.160          C  
ATOM    811  C   ASP A  58     -47.548  52.163 -32.135  1.00 23.980          C  
ATOM    812  O   ASP A  58     -48.257  51.724 -31.228  1.00 23.870          O  
ATOM    813  CB  ASP A  58     -45.179  52.924 -31.700  1.00 33.720          C  
ATOM    814  CG  ASP A  58     -43.682  52.517 -31.531  1.00 33.720          C  
ATOM    815  OD1 ASP A  58     -43.364  51.369 -31.669  1.00 33.720          O  
ATOM    816  OD2 ASP A  58     -42.890  53.346 -31.138  1.00 33.720          O  
ATOM    817  H   ASP A  58     -45.381  52.172 -34.214  1.00 28.690          H  
ATOM    818  HA  ASP A  58     -45.893  50.923 -31.603  1.00 28.990          H  
ATOM    819 1HB  ASP A  58     -45.231  53.774 -32.394  1.00 40.470          H  
ATOM    820 2HB  ASP A  58     -45.556  53.265 -30.744  1.00 40.470          H  
ATOM    821  N   SER A  59     -48.069  52.875 -33.138  1.00 24.030          N  
ATOM    822  CA  SER A  59     -49.475  53.283 -33.094  1.00 24.010          C  
ATOM    823  C   SER A  59     -50.405  52.074 -32.986  1.00 23.930          C  
ATOM    824  O   SER A  59     -51.421  52.127 -32.292  1.00 24.090          O  
ATOM    825  CB  SER A  59     -49.840  54.093 -34.324  1.00 33.620          C  
ATOM    826  OG  SER A  59     -49.168  55.326 -34.347  1.00 33.620          O  
ATOM    827  H   SER A  59     -47.473  53.212 -33.902  1.00 28.840          H  
ATOM    828  HA  SER A  59     -49.623  53.907 -32.213  1.00 28.810          H  
ATOM    829 1HB  SER A  59     -49.589  53.520 -35.214  1.00 40.350          H  
ATOM    830 2HB  SER A  59     -50.915  54.261 -34.338  1.00 40.350          H  
ATOM    831  HG  SER A  59     -49.419  55.749 -35.174  1.00 40.350          H  
ATOM    832  N   GLU A  60     -50.035  50.977 -33.652  1.00 23.780          N  
ATOM    833  CA  GLU A  60     -50.775  49.715 -33.648  1.00 23.780          C  
ATOM    834  C   GLU A  60     -50.879  49.029 -32.282  1.00 23.640          C  
ATOM    835  O   GLU A  60     -51.742  48.165 -32.102  1.00 23.840          O  
ATOM    836  CB  GLU A  60     -50.157  48.722 -34.642  1.00 33.290          C  
ATOM    837  CG  GLU A  60     -50.402  49.041 -36.121  1.00 33.290          C  
ATOM    838  CD  GLU A  60     -49.659  48.115 -37.062  1.00 33.290          C  
ATOM    839  OE1 GLU A  60     -48.887  47.308 -36.596  1.00 33.290          O  
ATOM    840  OE2 GLU A  60     -49.871  48.215 -38.248  1.00 33.290          O  
ATOM    841  H   GLU A  60     -49.200  51.041 -34.244  1.00 28.540          H  
ATOM    842  HA  GLU A  60     -51.788  49.932 -33.983  1.00 28.540          H  
ATOM    843 1HB  GLU A  60     -49.075  48.698 -34.487  1.00 39.950          H  
ATOM    844 2HB  GLU A  60     -50.536  47.722 -34.441  1.00 39.950          H  
ATOM    845 1HG  GLU A  60     -51.468  48.930 -36.310  1.00 39.950          H  
ATOM    846 2HG  GLU A  60     -50.147  50.066 -36.329  1.00 39.950          H  
ATOM    847  N   VAL A  61     -49.963  49.327 -31.355  1.00 23.400          N  
ATOM    848  CA  VAL A  61     -49.977  48.665 -30.054  1.00 23.340          C  
ATOM    849  C   VAL A  61     -50.233  49.613 -28.877  1.00 22.910          C  
ATOM    850  O   VAL A  61     -50.630  49.167 -27.799  1.00 22.720          O  
ATOM    851  CB  VAL A  61     -48.655  47.895 -29.835  1.00 32.700          C  
ATOM    852  CG1 VAL A  61     -48.516  46.807 -30.889  1.00 32.700          C  
ATOM    853  CG2 VAL A  61     -47.459  48.849 -29.930  1.00 32.700          C  
ATOM    854  H   VAL A  61     -49.299  50.077 -31.543  1.00 28.080          H  
ATOM    855  HA  VAL A  61     -50.783  47.932 -30.063  1.00 28.010          H  
ATOM    856  HB  VAL A  61     -48.681  47.421 -28.859  1.00 39.240          H  
ATOM    857 1HG1 VAL A  61     -47.592  46.255 -30.723  1.00 39.240          H  
ATOM    858 2HG1 VAL A  61     -49.365  46.129 -30.819  1.00 39.240          H  
ATOM    859 3HG1 VAL A  61     -48.493  47.260 -31.884  1.00 39.240          H  
ATOM    860 1HG2 VAL A  61     -46.530  48.297 -29.773  1.00 39.240          H  
ATOM    861 2HG2 VAL A  61     -47.445  49.289 -30.916  1.00 39.240          H  
ATOM    862 3HG2 VAL A  61     -47.532  49.632 -29.195  1.00 39.240          H  
ATOM    863  N   LEU A  62     -50.018  50.906 -29.070  1.00 22.800          N  
ATOM    864  CA  LEU A  62     -50.277  51.864 -28.012  1.00 22.420          C  
ATOM    865  C   LEU A  62     -51.792  51.944 -27.804  1.00 22.450          C  
ATOM    866  O   LEU A  62     -52.529  51.913 -28.786  1.00 22.550          O  
ATOM    867  CB  LEU A  62     -49.706  53.231 -28.405  1.00 31.540          C  
ATOM    868  CG  LEU A  62     -48.148  53.329 -28.501  1.00 31.540          C  
ATOM    869  CD1 LEU A  62     -47.778  54.651 -29.137  1.00 31.540          C  
ATOM    870  CD2 LEU A  62     -47.524  53.222 -27.118  1.00 31.540          C  
ATOM    871  H   LEU A  62     -49.633  51.223 -29.961  1.00 27.360          H  
ATOM    872  HA  LEU A  62     -49.783  51.511 -27.124  1.00 26.900          H  
ATOM    873 1HB  LEU A  62     -50.107  53.485 -29.391  1.00 37.850          H  
ATOM    874 2HB  LEU A  62     -50.057  53.977 -27.690  1.00 37.850          H  
ATOM    875  HG  LEU A  62     -47.766  52.530 -29.102  1.00 37.850          H  
ATOM    876 1HD1 LEU A  62     -46.696  54.731 -29.212  1.00 37.850          H  
ATOM    877 2HD1 LEU A  62     -48.217  54.706 -30.135  1.00 37.850          H  
ATOM    878 3HD1 LEU A  62     -48.158  55.469 -28.525  1.00 37.850          H  
ATOM    879 1HD2 LEU A  62     -46.439  53.296 -27.197  1.00 37.850          H  
ATOM    880 2HD2 LEU A  62     -47.889  54.032 -26.480  1.00 37.850          H  
ATOM    881 3HD2 LEU A  62     -47.769  52.277 -26.655  1.00 37.850          H  
ATOM    882  N   PRO A  63     -52.307  52.053 -26.566  1.00 22.460          N  
ATOM    883  CA  PRO A  63     -53.725  52.213 -26.289  1.00 22.570          C  
ATOM    884  C   PRO A  63     -54.175  53.452 -27.029  1.00 22.230          C  
ATOM    885  O   PRO A  63     -53.413  54.403 -27.111  1.00 22.050          O  
ATOM    886  CB  PRO A  63     -53.762  52.416 -24.776  1.00 33.860          C  
ATOM    887  CG  PRO A  63     -52.494  51.744 -24.261  1.00 33.860          C  
ATOM    888  CD  PRO A  63     -51.454  51.959 -25.354  1.00 33.860          C  
ATOM    889  HA  PRO A  63     -54.277  51.318 -26.615  1.00 27.080          H  
ATOM    890 1HB  PRO A  63     -53.821  53.465 -24.565  1.00 40.630          H  
ATOM    891 2HB  PRO A  63     -54.673  51.963 -24.365  1.00 40.630          H  
ATOM    892 1HG  PRO A  63     -52.180  52.188 -23.293  1.00 40.630          H  
ATOM    893 2HG  PRO A  63     -52.678  50.676 -24.066  1.00 40.630          H  
ATOM    894 1HD  PRO A  63     -50.864  52.873 -25.196  1.00 40.630          H  
ATOM    895 2HD  PRO A  63     -50.832  51.049 -25.364  1.00 40.630          H  
ATOM    896  N   LEU A  64     -55.391  53.478 -27.549  1.00 22.250          N  
ATOM    897  CA  LEU A  64     -55.803  54.663 -28.290  1.00 22.070          C  
ATOM    898  C   LEU A  64     -55.845  55.929 -27.424  1.00 22.110          C  
ATOM    899  O   LEU A  64     -56.622  55.972 -26.457  1.00 22.170          O  
ATOM    900  CB  LEU A  64     -57.199  54.417 -28.885  1.00 30.970          C  
ATOM    901  CG  LEU A  64     -57.314  53.383 -30.026  1.00 30.970          C  
ATOM    902  CD1 LEU A  64     -58.787  53.170 -30.323  1.00 30.970          C  
ATOM    903  CD2 LEU A  64     -56.591  53.892 -31.290  1.00 30.970          C  
ATOM    904  H   LEU A  64     -56.003  52.680 -27.458  1.00 26.700          H  
ATOM    905  HA  LEU A  64     -55.104  54.786 -29.099  1.00 26.480          H  
ATOM    906 1HB  LEU A  64     -57.839  54.069 -28.084  1.00 37.160          H  
ATOM    907 2HB  LEU A  64     -57.610  55.332 -29.249  1.00 37.160          H  
ATOM    908  HG  LEU A  64     -56.880  52.433 -29.715  1.00 37.160          H  
ATOM    909 1HD1 LEU A  64     -58.896  52.436 -31.121  1.00 37.160          H  
ATOM    910 2HD1 LEU A  64     -59.279  52.808 -29.436  1.00 37.160          H  
ATOM    911 3HD1 LEU A  64     -59.241  54.111 -30.632  1.00 37.160          H  
ATOM    912 1HD2 LEU A  64     -56.705  53.154 -32.086  1.00 37.160          H  
ATOM    913 2HD2 LEU A  64     -57.034  54.836 -31.609  1.00 37.160          H  
ATOM    914 3HD2 LEU A  64     -55.532  54.035 -31.103  1.00 37.160          H  
ATOM    915  N   PRO A  65     -55.051  56.993 -27.751  1.00 22.160          N  
ATOM    916  CA  PRO A  65     -55.033  58.258 -27.044  1.00 22.320          C  
ATOM    917  C   PRO A  65     -56.446  58.829 -26.827  1.00 22.600          C  
ATOM    918  O   PRO A  65     -56.708  59.307 -25.733  1.00 22.590          O  
ATOM    919  CB  PRO A  65     -54.134  59.135 -27.926  1.00 33.480          C  
ATOM    920  CG  PRO A  65     -53.179  58.152 -28.559  1.00 33.480          C  
ATOM    921  CD  PRO A  65     -54.034  56.925 -28.861  1.00 33.480          C  
ATOM    922  HA  PRO A  65     -54.545  58.104 -26.070  1.00 26.780          H  
ATOM    923 1HB  PRO A  65     -54.675  59.746 -28.617  1.00 40.180          H  
ATOM    924 2HB  PRO A  65     -53.604  59.837 -27.279  1.00 40.180          H  
ATOM    925 1HG  PRO A  65     -52.725  58.587 -29.461  1.00 40.180          H  
ATOM    926 2HG  PRO A  65     -52.353  57.926 -27.869  1.00 40.180          H  
ATOM    927 1HD  PRO A  65     -54.503  56.999 -29.851  1.00 40.180          H  
ATOM    928 2HD  PRO A  65     -53.380  56.051 -28.778  1.00 40.180          H  
ATOM    929  N   PRO A  66     -57.396  58.799 -27.816  1.00 22.950          N  
ATOM    930  CA  PRO A  66     -58.778  59.218 -27.648  1.00 23.340          C  
ATOM    931  C   PRO A  66     -59.512  58.613 -26.456  1.00 23.560          C  
ATOM    932  O   PRO A  66     -60.363  59.275 -25.856  1.00 24.060          O  
ATOM    933  CB  PRO A  66     -59.425  58.766 -28.961  1.00 35.010          C  
ATOM    934  CG  PRO A  66     -58.333  58.845 -29.978  1.00 35.010          C  
ATOM    935  CD  PRO A  66     -57.096  58.421 -29.260  1.00 35.010          C  
ATOM    936  HA  PRO A  66     -58.802  60.317 -27.577  1.00 28.010          H  
ATOM    937 1HB  PRO A  66     -59.825  57.746 -28.845  1.00 42.010          H  
ATOM    938 2HB  PRO A  66     -60.278  59.415 -29.201  1.00 42.010          H  
ATOM    939 1HG  PRO A  66     -58.567  58.182 -30.827  1.00 42.010          H  
ATOM    940 2HG  PRO A  66     -58.265  59.859 -30.386  1.00 42.010          H  
ATOM    941 1HD  PRO A  66     -56.995  57.381 -29.414  1.00 42.010          H  
ATOM    942 2HD  PRO A  66     -56.288  58.974 -29.692  1.00 42.010          H  
ATOM    943  N   ARG A  67     -59.189  57.357 -26.097  1.00 23.280          N  
ATOM    944  CA  ARG A  67     -59.878  56.716 -24.994  1.00 23.520          C  
ATOM    945  C   ARG A  67     -59.308  57.254 -23.715  1.00 23.440          C  
ATOM    946  O   ARG A  67     -60.037  57.544 -22.765  1.00 23.500          O  
ATOM    947  CB  ARG A  67     -59.753  55.208 -25.072  1.00 32.830          C  
ATOM    948  CG  ARG A  67     -60.525  54.572 -26.222  1.00 32.830          C  
ATOM    949  CD  ARG A  67     -60.343  53.099 -26.274  1.00 32.830          C  
ATOM    950  NE  ARG A  67     -61.109  52.502 -27.362  1.00 32.830          N  
ATOM    951  CZ  ARG A  67     -61.046  51.207 -27.750  1.00 32.830          C  
ATOM    952  NH1 ARG A  67     -60.241  50.361 -27.139  1.00 32.830          N  
ATOM    953  NH2 ARG A  67     -61.800  50.792 -28.755  1.00 32.830          N  
ATOM    954  H   ARG A  67     -58.453  56.817 -26.558  1.00 27.940          H  
ATOM    955  HA  ARG A  67     -60.937  56.977 -25.041  1.00 28.220          H  
ATOM    956 1HB  ARG A  67     -58.703  54.939 -25.192  1.00 39.400          H  
ATOM    957 2HB  ARG A  67     -60.102  54.766 -24.144  1.00 39.400          H  
ATOM    958 1HG  ARG A  67     -61.587  54.783 -26.104  1.00 39.400          H  
ATOM    959 2HG  ARG A  67     -60.175  54.994 -27.165  1.00 39.400          H  
ATOM    960 1HD  ARG A  67     -59.289  52.875 -26.429  1.00 39.400          H  
ATOM    961 2HD  ARG A  67     -60.680  52.659 -25.335  1.00 39.400          H  
ATOM    962  HE  ARG A  67     -61.745  53.108 -27.866  1.00 39.400          H  
ATOM    963 1HH1 ARG A  67     -59.663  50.669 -26.373  1.00 39.400          H  
ATOM    964 2HH1 ARG A  67     -60.202  49.395 -27.436  1.00 39.400          H  
ATOM    965 1HH2 ARG A  67     -62.418  51.439 -29.225  1.00 39.400          H  
ATOM    966 2HH2 ARG A  67     -61.761  49.828 -29.053  1.00 39.400          H  
ATOM    967  N   TYR A  68     -57.990  57.394 -23.703  1.00 23.360          N  
ATOM    968  CA  TYR A  68     -57.340  57.962 -22.540  1.00 23.370          C  
ATOM    969  C   TYR A  68     -57.811  59.380 -22.302  1.00 23.680          C  
ATOM    970  O   TYR A  68     -58.168  59.719 -21.168  1.00 23.720          O  
ATOM    971  CB  TYR A  68     -55.837  57.863 -22.664  1.00 32.710          C  
ATOM    972  CG  TYR A  68     -55.057  58.625 -21.606  1.00 32.710          C  
ATOM    973  CD1 TYR A  68     -55.387  58.536 -20.266  1.00 32.710          C  
ATOM    974  CD2 TYR A  68     -53.968  59.387 -21.991  1.00 32.710          C  
ATOM    975  CE1 TYR A  68     -54.656  59.232 -19.326  1.00 32.710          C  
ATOM    976  CE2 TYR A  68     -53.230  60.067 -21.049  1.00 32.710          C  
ATOM    977  CZ  TYR A  68     -53.574  59.997 -19.726  1.00 32.710          C  
ATOM    978  OH  TYR A  68     -52.839  60.686 -18.795  1.00 32.710          O  
ATOM    979  H   TYR A  68     -57.457  57.092 -24.525  1.00 28.030          H  
ATOM    980  HA  TYR A  68     -57.636  57.376 -21.678  1.00 28.040          H  
ATOM    981 1HB  TYR A  68     -55.575  56.820 -22.604  1.00 39.260          H  
ATOM    982 2HB  TYR A  68     -55.534  58.226 -23.643  1.00 39.260          H  
ATOM    983  HD1 TYR A  68     -56.235  57.934 -19.944  1.00 39.260          H  
ATOM    984  HD2 TYR A  68     -53.695  59.451 -23.043  1.00 39.260          H  
ATOM    985  HE1 TYR A  68     -54.925  59.174 -18.271  1.00 39.260          H  
ATOM    986  HE2 TYR A  68     -52.376  60.668 -21.350  1.00 39.260          H  
ATOM    987  HH  TYR A  68     -53.297  60.658 -17.945  1.00 39.260          H  
ATOM    988  N   ARG A  69     -57.814  60.219 -23.341  1.00 24.030          N  
ATOM    989  CA  ARG A  69     -58.238  61.596 -23.182  1.00 24.500          C  
ATOM    990  C   ARG A  69     -59.676  61.662 -22.686  1.00 24.750          C  
ATOM    991  O   ARG A  69     -59.975  62.452 -21.787  1.00 24.690          O  
ATOM    992  CB  ARG A  69     -58.125  62.385 -24.480  1.00 34.110          C  
ATOM    993  CG  ARG A  69     -56.694  62.725 -24.926  1.00 34.110          C  
ATOM    994  CD  ARG A  69     -56.696  63.772 -25.991  1.00 34.110          C  
ATOM    995  NE  ARG A  69     -57.333  63.332 -27.240  1.00 34.110          N  
ATOM    996  CZ  ARG A  69     -56.714  62.723 -28.278  1.00 34.110          C  
ATOM    997  NH1 ARG A  69     -55.422  62.463 -28.243  1.00 34.110          N  
ATOM    998  NH2 ARG A  69     -57.419  62.402 -29.349  1.00 34.110          N  
ATOM    999  H   ARG A  69     -57.490  59.883 -24.246  1.00 28.840          H  
ATOM   1000  HA  ARG A  69     -57.594  62.069 -22.443  1.00 29.400          H  
ATOM   1001 1HB  ARG A  69     -58.576  61.799 -25.283  1.00 40.930          H  
ATOM   1002 2HB  ARG A  69     -58.685  63.312 -24.395  1.00 40.930          H  
ATOM   1003 1HG  ARG A  69     -56.123  63.093 -24.075  1.00 40.930          H  
ATOM   1004 2HG  ARG A  69     -56.217  61.829 -25.322  1.00 40.930          H  
ATOM   1005 1HD  ARG A  69     -57.246  64.640 -25.625  1.00 40.930          H  
ATOM   1006 2HD  ARG A  69     -55.675  64.074 -26.207  1.00 40.930          H  
ATOM   1007  HE  ARG A  69     -58.325  63.513 -27.336  1.00 40.930          H  
ATOM   1008 1HH1 ARG A  69     -54.870  62.710 -27.435  1.00 40.930          H  
ATOM   1009 2HH1 ARG A  69     -54.978  62.038 -29.045  1.00 40.930          H  
ATOM   1010 1HH2 ARG A  69     -58.409  62.609 -29.384  1.00 40.930          H  
ATOM   1011 2HH2 ARG A  69     -56.972  61.958 -30.136  1.00 40.930          H  
ATOM   1012  N   PHE A  70     -60.574  60.833 -23.229  1.00 25.120          N  
ATOM   1013  CA  PHE A  70     -61.946  60.845 -22.756  1.00 25.460          C  
ATOM   1014  C   PHE A  70     -61.985  60.551 -21.267  1.00 25.300          C  
ATOM   1015  O   PHE A  70     -62.608  61.279 -20.486  1.00 25.360          O  
ATOM   1016  CB  PHE A  70     -62.787  59.821 -23.504  1.00 35.510          C  
ATOM   1017  CG  PHE A  70     -64.189  59.710 -23.002  1.00 35.510          C  
ATOM   1018  CD1 PHE A  70     -65.140  60.651 -23.356  1.00 35.510          C  
ATOM   1019  CD2 PHE A  70     -64.565  58.660 -22.179  1.00 35.510          C  
ATOM   1020  CE1 PHE A  70     -66.432  60.544 -22.898  1.00 35.510          C  
ATOM   1021  CE2 PHE A  70     -65.852  58.553 -21.725  1.00 35.510          C  
ATOM   1022  CZ  PHE A  70     -66.788  59.495 -22.086  1.00 35.510          C  
ATOM   1023  H   PHE A  70     -60.326  60.210 -24.005  1.00 30.140          H  
ATOM   1024  HA  PHE A  70     -62.364  61.836 -22.923  1.00 30.550          H  
ATOM   1025 1HB  PHE A  70     -62.815  60.077 -24.563  1.00 42.610          H  
ATOM   1026 2HB  PHE A  70     -62.315  58.842 -23.426  1.00 42.610          H  
ATOM   1027  HD1 PHE A  70     -64.857  61.481 -24.003  1.00 42.610          H  
ATOM   1028  HD2 PHE A  70     -63.824  57.913 -21.892  1.00 42.610          H  
ATOM   1029  HE1 PHE A  70     -67.174  61.290 -23.180  1.00 42.610          H  
ATOM   1030  HE2 PHE A  70     -66.136  57.724 -21.079  1.00 42.610          H  
ATOM   1031  HZ  PHE A  70     -67.811  59.411 -21.725  1.00 42.610          H  
ATOM   1032  N   ARG A  71     -61.325  59.465 -20.858  1.00 25.160          N  
ATOM   1033  CA  ARG A  71     -61.342  59.102 -19.459  1.00 25.050          C  
ATOM   1034  C   ARG A  71     -60.737  60.188 -18.589  1.00 24.660          C  
ATOM   1035  O   ARG A  71     -61.267  60.468 -17.517  1.00 24.640          O  
ATOM   1036  CB  ARG A  71     -60.568  57.819 -19.194  1.00 35.110          C  
ATOM   1037  CG  ARG A  71     -61.207  56.529 -19.682  1.00 35.110          C  
ATOM   1038  CD  ARG A  71     -60.524  55.341 -19.079  1.00 35.110          C  
ATOM   1039  NE  ARG A  71     -59.110  55.234 -19.478  1.00 35.110          N  
ATOM   1040  CZ  ARG A  71     -58.637  54.580 -20.570  1.00 35.110          C  
ATOM   1041  NH1 ARG A  71     -59.452  53.955 -21.390  1.00 35.110          N  
ATOM   1042  NH2 ARG A  71     -57.337  54.559 -20.806  1.00 35.110          N  
ATOM   1043  H   ARG A  71     -60.809  58.891 -21.532  1.00 30.190          H  
ATOM   1044  HA  ARG A  71     -62.379  58.954 -19.160  1.00 30.060          H  
ATOM   1045 1HB  ARG A  71     -59.597  57.897 -19.685  1.00 42.140          H  
ATOM   1046 2HB  ARG A  71     -60.386  57.722 -18.125  1.00 42.140          H  
ATOM   1047 1HG  ARG A  71     -62.258  56.511 -19.397  1.00 42.140          H  
ATOM   1048 2HG  ARG A  71     -61.124  56.467 -20.763  1.00 42.140          H  
ATOM   1049 1HD  ARG A  71     -60.559  55.430 -17.992  1.00 42.140          H  
ATOM   1050 2HD  ARG A  71     -61.042  54.433 -19.372  1.00 42.140          H  
ATOM   1051  HE  ARG A  71     -58.433  55.686 -18.879  1.00 42.140          H  
ATOM   1052 1HH1 ARG A  71     -60.445  53.957 -21.223  1.00 42.140          H  
ATOM   1053 2HH1 ARG A  71     -59.075  53.451 -22.177  1.00 42.140          H  
ATOM   1054 1HH2 ARG A  71     -56.705  55.027 -20.177  1.00 42.140          H  
ATOM   1055 2HH2 ARG A  71     -56.977  54.068 -21.611  1.00 42.140          H  
ATOM   1056  N   ASP A  72     -59.637  60.801 -19.045  1.00 24.410          N  
ATOM   1057  CA  ASP A  72     -58.932  61.831 -18.292  1.00 24.120          C  
ATOM   1058  C   ASP A  72     -59.826  63.053 -18.064  1.00 24.200          C  
ATOM   1059  O   ASP A  72     -59.802  63.641 -16.986  1.00 23.850          O  
ATOM   1060  CB  ASP A  72     -57.645  62.224 -19.043  1.00 33.880          C  
ATOM   1061  CG  ASP A  72     -56.641  63.075 -18.244  1.00 33.880          C  
ATOM   1062  OD1 ASP A  72     -56.078  62.565 -17.295  1.00 33.880          O  
ATOM   1063  OD2 ASP A  72     -56.429  64.212 -18.606  1.00 33.880          O  
ATOM   1064  H   ASP A  72     -59.238  60.500 -19.934  1.00 29.290          H  
ATOM   1065  HA  ASP A  72     -58.654  61.421 -17.322  1.00 28.940          H  
ATOM   1066 1HB  ASP A  72     -57.139  61.317 -19.379  1.00 40.660          H  
ATOM   1067 2HB  ASP A  72     -57.924  62.777 -19.941  1.00 40.660          H  
ATOM   1068  N   LEU A  73     -60.642  63.413 -19.063  1.00 24.730          N  
ATOM   1069  CA  LEU A  73     -61.569  64.532 -18.935  1.00 24.960          C  
ATOM   1070  C   LEU A  73     -62.658  64.265 -17.897  1.00 24.960          C  
ATOM   1071  O   LEU A  73     -63.090  65.178 -17.189  1.00 25.210          O  
ATOM   1072  CB  LEU A  73     -62.223  64.830 -20.293  1.00 34.850          C  
ATOM   1073  CG  LEU A  73     -61.307  65.426 -21.405  1.00 34.850          C  
ATOM   1074  CD1 LEU A  73     -62.071  65.414 -22.724  1.00 34.850          C  
ATOM   1075  CD2 LEU A  73     -60.888  66.855 -21.046  1.00 34.850          C  
ATOM   1076  H   LEU A  73     -60.565  62.920 -19.959  1.00 29.680          H  
ATOM   1077  HA  LEU A  73     -61.006  65.396 -18.599  1.00 29.950          H  
ATOM   1078 1HB  LEU A  73     -62.627  63.891 -20.678  1.00 41.820          H  
ATOM   1079 2HB  LEU A  73     -63.052  65.514 -20.132  1.00 41.820          H  
ATOM   1080  HG  LEU A  73     -60.418  64.816 -21.513  1.00 41.820          H  
ATOM   1081 1HD1 LEU A  73     -61.438  65.815 -23.514  1.00 41.820          H  
ATOM   1082 2HD1 LEU A  73     -62.347  64.388 -22.969  1.00 41.820          H  
ATOM   1083 3HD1 LEU A  73     -62.969  66.021 -22.634  1.00 41.820          H  
ATOM   1084 1HD2 LEU A  73     -60.257  67.250 -21.841  1.00 41.820          H  
ATOM   1085 2HD2 LEU A  73     -61.775  67.481 -20.942  1.00 41.820          H  
ATOM   1086 3HD2 LEU A  73     -60.329  66.865 -20.117  1.00 41.820          H  
ATOM   1087  N   LEU A  74     -63.120  63.016 -17.818  1.00 24.750          N  
ATOM   1088  CA  LEU A  74     -64.170  62.647 -16.871  1.00 24.790          C  
ATOM   1089  C   LEU A  74     -63.632  62.367 -15.460  1.00 24.480          C  
ATOM   1090  O   LEU A  74     -64.305  62.634 -14.460  1.00 24.570          O  
ATOM   1091  CB  LEU A  74     -64.918  61.402 -17.369  1.00 34.690          C  
ATOM   1092  CG  LEU A  74     -66.130  61.625 -18.324  1.00 34.690          C  
ATOM   1093  CD1 LEU A  74     -65.678  62.273 -19.647  1.00 34.690          C  
ATOM   1094  CD2 LEU A  74     -66.776  60.283 -18.586  1.00 34.690          C  
ATOM   1095  H   LEU A  74     -62.751  62.319 -18.476  1.00 29.700          H  
ATOM   1096  HA  LEU A  74     -64.871  63.476 -16.805  1.00 29.750          H  
ATOM   1097 1HB  LEU A  74     -64.196  60.774 -17.900  1.00 41.630          H  
ATOM   1098 2HB  LEU A  74     -65.272  60.850 -16.501  1.00 41.630          H  
ATOM   1099  HG  LEU A  74     -66.848  62.293 -17.851  1.00 41.630          H  
ATOM   1100 1HD1 LEU A  74     -66.543  62.411 -20.293  1.00 41.630          H  
ATOM   1101 2HD1 LEU A  74     -65.220  63.238 -19.462  1.00 41.630          H  
ATOM   1102 3HD1 LEU A  74     -64.968  61.624 -20.143  1.00 41.630          H  
ATOM   1103 1HD2 LEU A  74     -67.634  60.412 -19.244  1.00 41.630          H  
ATOM   1104 2HD2 LEU A  74     -66.049  59.625 -19.057  1.00 41.630          H  
ATOM   1105 3HD2 LEU A  74     -67.105  59.845 -17.644  1.00 41.630          H  
ATOM   1106  N   LEU A  75     -62.443  61.787 -15.389  1.00 24.180          N  
ATOM   1107  CA  LEU A  75     -61.795  61.402 -14.147  1.00 23.950          C  
ATOM   1108  C   LEU A  75     -61.359  62.582 -13.281  1.00 24.050          C  
ATOM   1109  O   LEU A  75     -60.734  63.537 -13.739  1.00 23.870          O  
ATOM   1110  CB  LEU A  75     -60.594  60.484 -14.485  1.00 33.620          C  
ATOM   1111  CG  LEU A  75     -59.675  59.931 -13.324  1.00 33.620          C  
ATOM   1112  CD1 LEU A  75     -60.440  59.012 -12.368  1.00 33.620          C  
ATOM   1113  CD2 LEU A  75     -58.521  59.154 -13.976  1.00 33.620          C  
ATOM   1114  H   LEU A  75     -61.956  61.571 -16.255  1.00 29.020          H  
ATOM   1115  HA  LEU A  75     -62.513  60.820 -13.577  1.00 28.740          H  
ATOM   1116 1HB  LEU A  75     -60.976  59.628 -15.035  1.00 40.350          H  
ATOM   1117 2HB  LEU A  75     -59.946  61.044 -15.161  1.00 40.350          H  
ATOM   1118  HG  LEU A  75     -59.275  60.757 -12.756  1.00 40.350          H  
ATOM   1119 1HD1 LEU A  75     -59.760  58.663 -11.591  1.00 40.350          H  
ATOM   1120 2HD1 LEU A  75     -61.250  59.557 -11.901  1.00 40.350          H  
ATOM   1121 3HD1 LEU A  75     -60.840  58.162 -12.917  1.00 40.350          H  
ATOM   1122 1HD2 LEU A  75     -57.854  58.771 -13.221  1.00 40.350          H  
ATOM   1123 2HD2 LEU A  75     -58.923  58.319 -14.553  1.00 40.350          H  
ATOM   1124 3HD2 LEU A  75     -57.971  59.824 -14.638  1.00 40.350          H  
ATOM   1125  N   GLY A  76     -61.678  62.480 -11.999  1.00 24.430          N  
ATOM   1126  CA  GLY A  76     -61.274  63.454 -10.996  1.00 24.660          C  
ATOM   1127  C   GLY A  76     -59.929  62.997 -10.464  1.00 24.530          C  
ATOM   1128  O   GLY A  76     -59.071  62.578 -11.232  1.00 24.220          O  
ATOM   1129  H   GLY A  76     -62.251  61.697 -11.724  1.00 29.320          H  
ATOM   1130 1HA  GLY A  76     -61.191  64.444 -11.444  1.00 29.590          H  
ATOM   1131 2HA  GLY A  76     -62.008  63.501 -10.198  1.00 29.590          H  
ATOM   1132  N   ASP A  77     -59.680  63.123  -9.175  1.00 24.820          N  
ATOM   1133  CA  ASP A  77     -58.378  62.692  -8.707  1.00 24.780          C  
ATOM   1134  C   ASP A  77     -58.181  61.236  -9.163  1.00 24.320          C  
ATOM   1135  O   ASP A  77     -59.079  60.419  -8.964  1.00 24.270          O  
ATOM   1136  CB  ASP A  77     -58.271  62.749  -7.182  1.00 34.710          C  
ATOM   1137  CG  ASP A  77     -56.843  62.475  -6.688  1.00 34.710          C  
ATOM   1138  OD1 ASP A  77     -56.457  61.305  -6.585  1.00 34.710          O  
ATOM   1139  OD2 ASP A  77     -56.140  63.424  -6.431  1.00 34.710          O  
ATOM   1140  H   ASP A  77     -60.367  63.506  -8.540  1.00 29.780          H  
ATOM   1141  HA  ASP A  77     -57.632  63.356  -9.126  1.00 29.740          H  
ATOM   1142 1HB  ASP A  77     -58.587  63.731  -6.828  1.00 41.650          H  
ATOM   1143 2HB  ASP A  77     -58.941  62.012  -6.743  1.00 41.650          H  
ATOM   1144  N   PRO A  78     -57.033  60.853  -9.755  1.00 24.070          N  
ATOM   1145  CA  PRO A  78     -56.748  59.511 -10.225  1.00 23.720          C  
ATOM   1146  C   PRO A  78     -57.073  58.424  -9.209  1.00 23.280          C  
ATOM   1147  O   PRO A  78     -57.447  57.316  -9.611  1.00 23.150          O  
ATOM   1148  CB  PRO A  78     -55.244  59.580 -10.515  1.00 35.580          C  
ATOM   1149  CG  PRO A  78     -55.010  61.020 -10.910  1.00 35.580          C  
ATOM   1150  CD  PRO A  78     -55.941  61.826 -10.027  1.00 35.580          C  
ATOM   1151  HA  PRO A  78     -57.317  59.349 -11.144  1.00 28.460          H  
ATOM   1152 1HB  PRO A  78     -54.672  59.279  -9.622  1.00 42.700          H  
ATOM   1153 2HB  PRO A  78     -54.982  58.873 -11.315  1.00 42.700          H  
ATOM   1154 1HG  PRO A  78     -53.952  61.286 -10.762  1.00 42.700          H  
ATOM   1155 2HG  PRO A  78     -55.225  61.157 -11.983  1.00 42.700          H  
ATOM   1156 1HD  PRO A  78     -55.436  62.143  -9.099  1.00 42.700          H  
ATOM   1157 2HD  PRO A  78     -56.306  62.672 -10.631  1.00 42.700          H  
ATOM   1158  N   SER A  79     -56.960  58.714  -7.897  1.00 23.160          N  
ATOM   1159  CA  SER A  79     -57.249  57.722  -6.869  1.00 22.850          C  
ATOM   1160  C   SER A  79     -58.694  57.229  -6.890  1.00 23.070          C  
ATOM   1161  O   SER A  79     -59.003  56.187  -6.315  1.00 22.920          O  
ATOM   1162  CB  SER A  79     -56.948  58.294  -5.501  1.00 32.110          C  
ATOM   1163  OG  SER A  79     -57.815  59.348  -5.207  1.00 32.110          O  
ATOM   1164  H   SER A  79     -56.661  59.640  -7.548  1.00 27.790          H  
ATOM   1165  HA  SER A  79     -56.595  56.865  -7.036  1.00 27.420          H  
ATOM   1166 1HB  SER A  79     -57.054  57.511  -4.752  1.00 38.540          H  
ATOM   1167 2HB  SER A  79     -55.919  58.650  -5.469  1.00 38.540          H  
ATOM   1168  HG  SER A  79     -57.427  60.128  -5.660  1.00 38.540          H  
ATOM   1169  N   PHE A  80     -59.568  57.915  -7.629  1.00 23.510          N  
ATOM   1170  CA  PHE A  80     -60.973  57.566  -7.732  1.00 23.820          C  
ATOM   1171  C   PHE A  80     -61.151  56.241  -8.453  1.00 23.870          C  
ATOM   1172  O   PHE A  80     -62.169  55.563  -8.287  1.00 23.920          O  
ATOM   1173  CB  PHE A  80     -61.758  58.666  -8.441  1.00 33.220          C  
ATOM   1174  CG  PHE A  80     -61.887  59.980  -7.655  1.00 33.220          C  
ATOM   1175  CD1 PHE A  80     -61.428  60.134  -6.329  1.00 33.220          C  
ATOM   1176  CD2 PHE A  80     -62.494  61.068  -8.251  1.00 33.220          C  
ATOM   1177  CE1 PHE A  80     -61.573  61.329  -5.673  1.00 33.220          C  
ATOM   1178  CE2 PHE A  80     -62.640  62.264  -7.578  1.00 33.220          C  
ATOM   1179  CZ  PHE A  80     -62.176  62.393  -6.293  1.00 33.220          C  
ATOM   1180  H   PHE A  80     -59.248  58.755  -8.116  1.00 28.210          H  
ATOM   1181  HA  PHE A  80     -61.371  57.443  -6.731  1.00 28.580          H  
ATOM   1182 1HB  PHE A  80     -61.265  58.893  -9.386  1.00 39.870          H  
ATOM   1183 2HB  PHE A  80     -62.759  58.306  -8.670  1.00 39.870          H  
ATOM   1184  HD1 PHE A  80     -60.945  59.319  -5.799  1.00 39.870          H  
ATOM   1185  HD2 PHE A  80     -62.864  60.970  -9.267  1.00 39.870          H  
ATOM   1186  HE1 PHE A  80     -61.207  61.429  -4.652  1.00 39.870          H  
ATOM   1187  HE2 PHE A  80     -63.126  63.108  -8.064  1.00 39.870          H  
ATOM   1188  HZ  PHE A  80     -62.291  63.337  -5.762  1.00 39.870          H  
ATOM   1189  N   GLN A  81     -60.136  55.827  -9.210  1.00 23.920          N  
ATOM   1190  CA  GLN A  81     -60.177  54.564  -9.937  1.00 24.100          C  
ATOM   1191  C   GLN A  81     -60.199  53.396  -8.932  1.00 23.830          C  
ATOM   1192  O   GLN A  81     -60.569  52.270  -9.273  1.00 23.970          O  
ATOM   1193  CB  GLN A  81     -58.974  54.468 -10.883  1.00 33.670          C  
ATOM   1194  CG  GLN A  81     -59.016  55.496 -12.030  1.00 33.670          C  
ATOM   1195  CD  GLN A  81     -57.802  55.444 -12.951  1.00 33.670          C  
ATOM   1196  OE1 GLN A  81     -57.814  54.781 -14.000  1.00 33.670          O  
ATOM   1197  NE2 GLN A  81     -56.743  56.140 -12.555  1.00 33.670          N  
ATOM   1198  H   GLN A  81     -59.306  56.423  -9.286  1.00 28.700          H  
ATOM   1199  HA  GLN A  81     -61.093  54.528 -10.525  1.00 28.920          H  
ATOM   1200 1HB  GLN A  81     -58.056  54.632 -10.316  1.00 40.400          H  
ATOM   1201 2HB  GLN A  81     -58.924  53.469 -11.314  1.00 40.400          H  
ATOM   1202 1HG  GLN A  81     -59.911  55.333 -12.625  1.00 40.400          H  
ATOM   1203 2HG  GLN A  81     -59.042  56.480 -11.583  1.00 40.400          H  
ATOM   1204 1HE2 GLN A  81     -55.906  56.150 -13.105  1.00 40.400          H  
ATOM   1205 2HE2 GLN A  81     -56.782  56.659 -11.683  1.00 40.400          H  
ATOM   1206  N   ASN A  82     -59.774  53.681  -7.696  1.00 23.510          N  
ATOM   1207  CA  ASN A  82     -59.726  52.782  -6.562  1.00 23.340          C  
ATOM   1208  C   ASN A  82     -60.413  53.499  -5.401  1.00 23.260          C  
ATOM   1209  O   ASN A  82     -59.955  53.441  -4.252  1.00 23.020          O  
ATOM   1210  CB  ASN A  82     -58.293  52.408  -6.207  1.00 32.740          C  
ATOM   1211  CG  ASN A  82     -57.628  51.552  -7.247  1.00 32.740          C  
ATOM   1212  OD1 ASN A  82     -57.831  50.331  -7.300  1.00 32.740          O  
ATOM   1213  ND2 ASN A  82     -56.844  52.167  -8.090  1.00 32.740          N  
ATOM   1214  H   ASN A  82     -59.493  54.641  -7.487  1.00 28.210          H  
ATOM   1215  HA  ASN A  82     -60.299  51.881  -6.787  1.00 28.010          H  
ATOM   1216 1HB  ASN A  82     -57.709  53.321  -6.078  1.00 39.290          H  
ATOM   1217 2HB  ASN A  82     -58.277  51.874  -5.254  1.00 39.290          H  
ATOM   1218 1HD2 ASN A  82     -56.384  51.656  -8.818  1.00 39.290          H  
ATOM   1219 2HD2 ASN A  82     -56.707  53.151  -8.016  1.00 39.290          H  
ATOM   1220  N   ASP A  83     -61.513  54.206  -5.685  1.00 23.590          N  
ATOM   1221  CA  ASP A  83     -62.201  54.928  -4.627  1.00 23.590          C  
ATOM   1222  C   ASP A  83     -62.670  53.953  -3.562  1.00 23.820          C  
ATOM   1223  O   ASP A  83     -63.478  53.063  -3.830  1.00 23.870          O  
ATOM   1224  CB  ASP A  83     -63.432  55.691  -5.126  1.00 33.030          C  
ATOM   1225  CG  ASP A  83     -64.008  56.598  -4.035  1.00 33.030          C  
ATOM   1226  OD1 ASP A  83     -63.467  56.570  -2.948  1.00 33.030          O  
ATOM   1227  OD2 ASP A  83     -64.955  57.309  -4.290  1.00 33.030          O  
ATOM   1228  H   ASP A  83     -61.865  54.280  -6.643  1.00 28.310          H  
ATOM   1229  HA  ASP A  83     -61.503  55.636  -4.178  1.00 28.310          H  
ATOM   1230 1HB  ASP A  83     -63.187  56.285  -5.992  1.00 39.630          H  
ATOM   1231 2HB  ASP A  83     -64.198  54.978  -5.430  1.00 39.630          H  
ATOM   1232  N   ASP A  84     -62.128  54.104  -2.362  1.00 24.040          N  
ATOM   1233  CA  ASP A  84     -62.394  53.236  -1.220  1.00 24.250          C  
ATOM   1234  C   ASP A  84     -62.060  51.769  -1.526  1.00 23.820          C  
ATOM   1235  O   ASP A  84     -62.753  50.853  -1.068  1.00 23.930          O  
ATOM   1236  CB  ASP A  84     -63.874  53.363  -0.806  1.00 33.870          C  
ATOM   1237  CG  ASP A  84     -64.167  52.928   0.645  1.00 33.870          C  
ATOM   1238  OD1 ASP A  84     -63.291  53.076   1.472  1.00 33.870          O  
ATOM   1239  OD2 ASP A  84     -65.266  52.473   0.914  1.00 33.870          O  
ATOM   1240  H   ASP A  84     -61.494  54.884  -2.249  1.00 28.850          H  
ATOM   1241  HA  ASP A  84     -61.767  53.562  -0.390  1.00 29.100          H  
ATOM   1242 1HB  ASP A  84     -64.192  54.402  -0.935  1.00 40.640          H  
ATOM   1243 2HB  ASP A  84     -64.484  52.759  -1.476  1.00 40.640          H  
ATOM   1244  N   ARG A  85     -60.957  51.541  -2.250  1.00 23.420          N  
ATOM   1245  CA  ARG A  85     -60.492  50.200  -2.566  1.00 23.070          C  
ATOM   1246  C   ARG A  85     -58.993  50.078  -2.362  1.00 22.460          C  
ATOM   1247  O   ARG A  85     -58.252  51.057  -2.461  1.00 22.220          O  
ATOM   1248  CB  ARG A  85     -60.819  49.818  -4.002  1.00 32.440          C  
ATOM   1249  CG  ARG A  85     -62.295  49.749  -4.336  1.00 32.440          C  
ATOM   1250  CD  ARG A  85     -62.975  48.592  -3.684  1.00 32.440          C  
ATOM   1251  NE  ARG A  85     -64.361  48.504  -4.085  1.00 32.440          N  
ATOM   1252  CZ  ARG A  85     -65.392  49.140  -3.476  1.00 32.440          C  
ATOM   1253  NH1 ARG A  85     -65.196  49.917  -2.417  1.00 32.440          N  
ATOM   1254  NH2 ARG A  85     -66.621  48.980  -3.953  1.00 32.440          N  
ATOM   1255  H   ARG A  85     -60.427  52.331  -2.634  1.00 28.100          H  
ATOM   1256  HA  ARG A  85     -60.974  49.502  -1.892  1.00 27.680          H  
ATOM   1257 1HB  ARG A  85     -60.367  50.537  -4.669  1.00 38.930          H  
ATOM   1258 2HB  ARG A  85     -60.376  48.848  -4.228  1.00 38.930          H  
ATOM   1259 1HG  ARG A  85     -62.787  50.657  -4.021  1.00 38.930          H  
ATOM   1260 2HG  ARG A  85     -62.409  49.643  -5.414  1.00 38.930          H  
ATOM   1261 1HD  ARG A  85     -62.477  47.671  -3.977  1.00 38.930          H  
ATOM   1262 2HD  ARG A  85     -62.942  48.680  -2.606  1.00 38.930          H  
ATOM   1263  HE  ARG A  85     -64.574  47.936  -4.899  1.00 38.930          H  
ATOM   1264 1HH1 ARG A  85     -64.250  50.070  -2.020  1.00 38.930          H  
ATOM   1265 2HH1 ARG A  85     -65.972  50.388  -1.974  1.00 38.930          H  
ATOM   1266 1HH2 ARG A  85     -66.777  48.391  -4.762  1.00 38.930          H  
ATOM   1267 2HH2 ARG A  85     -67.401  49.447  -3.514  1.00 38.930          H  
ATOM   1268  N   VAL A  86     -58.547  48.869  -2.073  1.00 22.290          N  
ATOM   1269  CA  VAL A  86     -57.131  48.612  -1.953  1.00 21.790          C  
ATOM   1270  C   VAL A  86     -56.595  48.378  -3.355  1.00 20.960          C  
ATOM   1271  O   VAL A  86     -57.159  47.577  -4.098  1.00 20.990          O  
ATOM   1272  CB  VAL A  86     -56.890  47.395  -1.044  1.00 30.710          C  
ATOM   1273  CG1 VAL A  86     -55.411  47.072  -0.957  1.00 30.710          C  
ATOM   1274  CG2 VAL A  86     -57.457  47.691   0.333  1.00 30.710          C  
ATOM   1275  H   VAL A  86     -59.204  48.109  -1.977  1.00 26.750          H  
ATOM   1276  HA  VAL A  86     -56.638  49.484  -1.521  1.00 26.150          H  
ATOM   1277  HB  VAL A  86     -57.391  46.524  -1.468  1.00 36.850          H  
ATOM   1278 1HG1 VAL A  86     -55.279  46.217  -0.315  1.00 36.850          H  
ATOM   1279 2HG1 VAL A  86     -55.011  46.844  -1.951  1.00 36.850          H  
ATOM   1280 3HG1 VAL A  86     -54.876  47.923  -0.538  1.00 36.850          H  
ATOM   1281 1HG2 VAL A  86     -57.307  46.828   0.979  1.00 36.850          H  
ATOM   1282 2HG2 VAL A  86     -56.950  48.557   0.751  1.00 36.850          H  
ATOM   1283 3HG2 VAL A  86     -58.525  47.901   0.263  1.00 36.850          H  
ATOM   1284  N   GLN A  87     -55.535  49.087  -3.718  1.00 20.280          N  
ATOM   1285  CA  GLN A  87     -54.959  48.963  -5.048  1.00 19.510          C  
ATOM   1286  C   GLN A  87     -54.639  47.527  -5.408  1.00 18.700          C  
ATOM   1287  O   GLN A  87     -53.911  46.833  -4.695  1.00 18.350          O  
ATOM   1288  CB  GLN A  87     -53.680  49.802  -5.166  1.00 27.620          C  
ATOM   1289  CG  GLN A  87     -52.921  49.651  -6.510  1.00 27.620          C  
ATOM   1290  CD  GLN A  87     -53.660  50.218  -7.703  1.00 27.620          C  
ATOM   1291  OE1 GLN A  87     -54.089  51.375  -7.682  1.00 27.620          O  
ATOM   1292  NE2 GLN A  87     -53.826  49.405  -8.752  1.00 27.620          N  
ATOM   1293  H   GLN A  87     -55.135  49.733  -3.054  1.00 24.340          H  
ATOM   1294  HA  GLN A  87     -55.687  49.336  -5.770  1.00 23.410          H  
ATOM   1295 1HB  GLN A  87     -53.925  50.856  -5.035  1.00 33.150          H  
ATOM   1296 2HB  GLN A  87     -52.991  49.523  -4.369  1.00 33.150          H  
ATOM   1297 1HG  GLN A  87     -51.981  50.193  -6.421  1.00 33.150          H  
ATOM   1298 2HG  GLN A  87     -52.704  48.601  -6.706  1.00 33.150          H  
ATOM   1299 1HE2 GLN A  87     -54.306  49.731  -9.568  1.00 33.150          H  
ATOM   1300 2HE2 GLN A  87     -53.470  48.435  -8.726  1.00 33.150          H  
ATOM   1301  N   VAL A  88     -55.123  47.121  -6.571  1.00 18.490          N  
ATOM   1302  CA  VAL A  88     -54.877  45.796  -7.097  1.00 17.760          C  
ATOM   1303  C   VAL A  88     -53.485  45.691  -7.682  1.00 16.780          C  
ATOM   1304  O   VAL A  88     -53.065  46.537  -8.480  1.00 16.670          O  
ATOM   1305  CB  VAL A  88     -55.919  45.474  -8.180  1.00 25.160          C  
ATOM   1306  CG1 VAL A  88     -55.624  44.121  -8.856  1.00 25.160          C  
ATOM   1307  CG2 VAL A  88     -57.265  45.457  -7.524  1.00 25.160          C  
ATOM   1308  H   VAL A  88     -55.724  47.752  -7.087  1.00 22.190          H  
ATOM   1309  HA  VAL A  88     -54.973  45.079  -6.281  1.00 21.310          H  
ATOM   1310  HB  VAL A  88     -55.895  46.244  -8.951  1.00 30.190          H  
ATOM   1311 1HG1 VAL A  88     -56.382  43.925  -9.614  1.00 30.190          H  
ATOM   1312 2HG1 VAL A  88     -54.650  44.145  -9.340  1.00 30.190          H  
ATOM   1313 3HG1 VAL A  88     -55.633  43.334  -8.120  1.00 30.190          H  
ATOM   1314 1HG2 VAL A  88     -58.035  45.250  -8.254  1.00 30.190          H  
ATOM   1315 2HG2 VAL A  88     -57.255  44.694  -6.769  1.00 30.190          H  
ATOM   1316 3HG2 VAL A  88     -57.471  46.420  -7.056  1.00 30.190          H  
ATOM   1317  N   GLU A  89     -52.758  44.661  -7.269  1.00 16.200          N  
ATOM   1318  CA  GLU A  89     -51.419  44.443  -7.771  1.00 15.320          C  
ATOM   1319  C   GLU A  89     -51.185  42.986  -8.092  1.00 14.700          C  
ATOM   1320  O   GLU A  89     -51.631  42.093  -7.368  1.00 14.770          O  
ATOM   1321  CB  GLU A  89     -50.350  44.868  -6.758  1.00 21.800          C  
ATOM   1322  CG  GLU A  89     -50.288  46.357  -6.390  1.00 21.800          C  
ATOM   1323  CD  GLU A  89     -49.143  46.626  -5.420  1.00 21.800          C  
ATOM   1324  OE1 GLU A  89     -48.491  45.660  -5.061  1.00 21.800          O  
ATOM   1325  OE2 GLU A  89     -48.899  47.751  -5.057  1.00 21.800          O  
ATOM   1326  H   GLU A  89     -53.152  44.015  -6.601  1.00 19.440          H  
ATOM   1327  HA  GLU A  89     -51.290  45.018  -8.687  1.00 18.380          H  
ATOM   1328 1HB  GLU A  89     -50.499  44.311  -5.832  1.00 26.160          H  
ATOM   1329 2HB  GLU A  89     -49.369  44.586  -7.146  1.00 26.160          H  
ATOM   1330 1HG  GLU A  89     -50.159  46.953  -7.292  1.00 26.160          H  
ATOM   1331 2HG  GLU A  89     -51.231  46.646  -5.923  1.00 26.160          H  
ATOM   1332  N   PHE A  90     -50.440  42.776  -9.163  1.00 14.200          N  
ATOM   1333  CA  PHE A  90     -49.964  41.481  -9.594  1.00 13.650          C  
ATOM   1334  C   PHE A  90     -48.507  41.570  -9.954  1.00 12.700          C  
ATOM   1335  O   PHE A  90     -48.021  42.637 -10.330  1.00 12.420          O  
ATOM   1336  CB  PHE A  90     -50.762  40.917 -10.741  1.00 19.330          C  
ATOM   1337  CG  PHE A  90     -52.125  40.565 -10.378  1.00 19.330          C  
ATOM   1338  CD1 PHE A  90     -53.191  41.438 -10.502  1.00 19.330          C  
ATOM   1339  CD2 PHE A  90     -52.349  39.291  -9.898  1.00 19.330          C  
ATOM   1340  CE1 PHE A  90     -54.443  41.017 -10.145  1.00 19.330          C  
ATOM   1341  CE2 PHE A  90     -53.579  38.884  -9.565  1.00 19.330          C  
ATOM   1342  CZ  PHE A  90     -54.620  39.737  -9.681  1.00 19.330          C  
ATOM   1343  H   PHE A  90     -50.152  43.585  -9.698  1.00 17.040          H  
ATOM   1344  HA  PHE A  90     -50.071  40.781  -8.770  1.00 16.380          H  
ATOM   1345 1HB  PHE A  90     -50.790  41.625 -11.567  1.00 23.200          H  
ATOM   1346 2HB  PHE A  90     -50.271  40.023 -11.084  1.00 23.200          H  
ATOM   1347  HD1 PHE A  90     -53.029  42.447 -10.877  1.00 23.200          H  
ATOM   1348  HD2 PHE A  90     -51.513  38.605  -9.795  1.00 23.200          H  
ATOM   1349  HE1 PHE A  90     -55.299  41.681 -10.232  1.00 23.200          H  
ATOM   1350  HE2 PHE A  90     -53.738  37.875  -9.203  1.00 23.200          H  
ATOM   1351  HZ  PHE A  90     -55.598  39.385  -9.404  1.00 23.200          H  
ATOM   1352  N   TYR A  91     -47.823  40.448  -9.856  1.00 12.370          N  
ATOM   1353  CA  TYR A  91     -46.421  40.363 -10.207  1.00 11.610          C  
ATOM   1354  C   TYR A  91     -46.145  39.072 -10.914  1.00 11.080          C  
ATOM   1355  O   TYR A  91     -46.642  38.011 -10.508  1.00 11.140          O  
ATOM   1356  CB  TYR A  91     -45.544  40.456  -8.959  1.00 16.560          C  
ATOM   1357  CG  TYR A  91     -44.062  40.256  -9.227  1.00 16.560          C  
ATOM   1358  CD1 TYR A  91     -43.305  41.282  -9.738  1.00 16.560          C  
ATOM   1359  CD2 TYR A  91     -43.466  39.032  -8.953  1.00 16.560          C  
ATOM   1360  CE1 TYR A  91     -41.966  41.097  -9.984  1.00 16.560          C  
ATOM   1361  CE2 TYR A  91     -42.127  38.854  -9.195  1.00 16.560          C  
ATOM   1362  CZ  TYR A  91     -41.379  39.875  -9.709  1.00 16.560          C  
ATOM   1363  OH  TYR A  91     -40.036  39.690  -9.949  1.00 16.560          O  
ATOM   1364  H   TYR A  91     -48.288  39.616  -9.525  1.00 14.840          H  
ATOM   1365  HA  TYR A  91     -46.172  41.177 -10.887  1.00 13.930          H  
ATOM   1366 1HB  TYR A  91     -45.678  41.430  -8.487  1.00 19.870          H  
ATOM   1367 2HB  TYR A  91     -45.860  39.703  -8.245  1.00 19.870          H  
ATOM   1368  HD1 TYR A  91     -43.771  42.243  -9.952  1.00 19.870          H  
ATOM   1369  HD2 TYR A  91     -44.061  38.216  -8.543  1.00 19.870          H  
ATOM   1370  HE1 TYR A  91     -41.372  41.912 -10.393  1.00 19.870          H  
ATOM   1371  HE2 TYR A  91     -41.660  37.908  -8.979  1.00 19.870          H  
ATOM   1372  HH  TYR A  91     -39.660  40.502 -10.296  1.00 19.870          H  
ATOM   1373  N   VAL A  92     -45.350  39.152 -11.972  1.00 10.730          N  
ATOM   1374  CA  VAL A  92     -44.993  37.942 -12.686  1.00 10.370          C  
ATOM   1375  C   VAL A  92     -43.549  37.567 -12.406  1.00  9.730          C  
ATOM   1376  O   VAL A  92     -42.616  38.300 -12.724  1.00  9.450          O  
ATOM   1377  CB  VAL A  92     -45.255  38.099 -14.208  1.00 14.660          C  
ATOM   1378  CG1 VAL A  92     -46.736  38.347 -14.422  1.00 14.660          C  
ATOM   1379  CG2 VAL A  92     -44.460  39.257 -14.803  1.00 14.660          C  
ATOM   1380  H   VAL A  92     -44.999  40.075 -12.271  1.00 12.880          H  
ATOM   1381  HA  VAL A  92     -45.624  37.128 -12.332  1.00 12.440          H  
ATOM   1382  HB  VAL A  92     -44.993  37.166 -14.714  1.00 17.590          H  
ATOM   1383 1HG1 VAL A  92     -46.967  38.427 -15.464  1.00 17.590          H  
ATOM   1384 2HG1 VAL A  92     -47.307  37.514 -14.004  1.00 17.590          H  
ATOM   1385 3HG1 VAL A  92     -47.028  39.267 -13.922  1.00 17.590          H  
ATOM   1386 1HG2 VAL A  92     -44.675  39.354 -15.847  1.00 17.590          H  
ATOM   1387 2HG2 VAL A  92     -44.750  40.146 -14.298  1.00 17.590          H  
ATOM   1388 3HG2 VAL A  92     -43.407  39.128 -14.701  1.00 17.590          H  
ATOM   1389  N   ASN A  93     -43.380  36.433 -11.750  1.00  9.770          N  
ATOM   1390  CA  ASN A  93     -42.064  35.945 -11.391  1.00  9.350          C  
ATOM   1391  C   ASN A  93     -41.614  35.039 -12.516  1.00  8.770          C  
ATOM   1392  O   ASN A  93     -42.369  34.819 -13.458  1.00  8.280          O  
ATOM   1393  CB  ASN A  93     -42.115  35.228 -10.046  1.00 13.260          C  
ATOM   1394  CG  ASN A  93     -40.788  35.218  -9.301  1.00 13.260          C  
ATOM   1395  OD1 ASN A  93     -39.714  35.175  -9.915  1.00 13.260          O  
ATOM   1396  ND2 ASN A  93     -40.855  35.257  -7.992  1.00 13.260          N  
ATOM   1397  H   ASN A  93     -44.197  35.887 -11.511  1.00 11.720          H  
ATOM   1398  HA  ASN A  93     -41.364  36.782 -11.333  1.00 11.220          H  
ATOM   1399 1HB  ASN A  93     -42.871  35.698  -9.416  1.00 15.910          H  
ATOM   1400 2HB  ASN A  93     -42.426  34.193 -10.210  1.00 15.910          H  
ATOM   1401 1HD2 ASN A  93     -40.013  35.255  -7.448  1.00 15.910          H  
ATOM   1402 2HD2 ASN A  93     -41.745  35.290  -7.536  1.00 15.910          H  
ATOM   1403  N   GLU A  94     -40.423  34.479 -12.410  1.00  9.100          N  
ATOM   1404  CA  GLU A  94     -39.932  33.580 -13.441  1.00  8.840          C  
ATOM   1405  C   GLU A  94     -40.959  32.447 -13.610  1.00  8.340          C  
ATOM   1406  O   GLU A  94     -41.370  31.871 -12.599  1.00  8.330          O  
ATOM   1407  CB  GLU A  94     -38.604  32.959 -12.986  1.00 12.480          C  
ATOM   1408  CG  GLU A  94     -37.421  33.943 -12.799  1.00 12.480          C  
ATOM   1409  CD  GLU A  94     -36.080  33.262 -12.423  1.00 12.480          C  
ATOM   1410  OE1 GLU A  94     -36.033  32.057 -12.392  1.00 12.480          O  
ATOM   1411  OE2 GLU A  94     -35.119  33.961 -12.110  1.00 12.480          O  
ATOM   1412  H   GLU A  94     -39.851  34.701 -11.604  1.00 10.920          H  
ATOM   1413  HA  GLU A  94     -39.806  34.141 -14.359  1.00 10.610          H  
ATOM   1414 1HB  GLU A  94     -38.760  32.469 -12.024  1.00 14.980          H  
ATOM   1415 2HB  GLU A  94     -38.326  32.191 -13.685  1.00 14.980          H  
ATOM   1416 1HG  GLU A  94     -37.282  34.500 -13.692  1.00 14.980          H  
ATOM   1417 2HG  GLU A  94     -37.685  34.651 -12.016  1.00 14.980          H  
ATOM   1418  N   ASN A  95     -41.368  32.062 -14.840  1.00  8.180          N  
ATOM   1419  CA  ASN A  95     -40.974  32.592 -16.153  1.00  7.630          C  
ATOM   1420  C   ASN A  95     -41.757  33.826 -16.607  1.00  6.610          C  
ATOM   1421  O   ASN A  95     -42.986  33.857 -16.548  1.00  6.480          O  
ATOM   1422  CB  ASN A  95     -41.197  31.523 -17.207  1.00 10.900          C  
ATOM   1423  CG  ASN A  95     -40.275  30.372 -17.134  1.00 10.900          C  
ATOM   1424  OD1 ASN A  95     -39.070  30.532 -17.256  1.00 10.900          O  
ATOM   1425  ND2 ASN A  95     -40.814  29.198 -16.932  1.00 10.900          N  
ATOM   1426  H   ASN A  95     -42.037  31.309 -14.852  1.00  9.820          H  
ATOM   1427  HA  ASN A  95     -39.915  32.853 -16.132  1.00  9.160          H  
ATOM   1428 1HB  ASN A  95     -42.215  31.151 -17.115  1.00 13.080          H  
ATOM   1429 2HB  ASN A  95     -41.114  31.972 -18.183  1.00 13.080          H  
ATOM   1430 1HD2 ASN A  95     -40.231  28.384 -16.873  1.00 13.080          H  
ATOM   1431 2HD2 ASN A  95     -41.804  29.108 -16.835  1.00 13.080          H  
ATOM   1432  N   THR A  96     -41.038  34.788 -17.169  1.00  6.200          N  
ATOM   1433  CA  THR A  96     -41.639  35.981 -17.759  1.00  5.520          C  
ATOM   1434  C   THR A  96     -41.057  36.060 -19.164  1.00  5.100          C  
ATOM   1435  O   THR A  96     -40.167  35.302 -19.481  1.00  5.480          O  
ATOM   1436  CB  THR A  96     -41.317  37.280 -16.993  1.00  8.000          C  
ATOM   1437  OG1 THR A  96     -39.951  37.661 -17.210  1.00  8.000          O  
ATOM   1438  CG2 THR A  96     -41.508  37.021 -15.508  1.00  8.000          C  
ATOM   1439  H   THR A  96     -40.039  34.680 -17.169  1.00  7.440          H  
ATOM   1440  HA  THR A  96     -42.711  35.837 -17.808  1.00  6.620          H  
ATOM   1441  HB  THR A  96     -41.980  38.079 -17.315  1.00  9.600          H  
ATOM   1442  HG1 THR A  96     -39.791  38.501 -16.745  1.00  9.600          H  
ATOM   1443 1HG2 THR A  96     -41.285  37.924 -14.948  1.00  9.600          H  
ATOM   1444 2HG2 THR A  96     -42.539  36.722 -15.320  1.00  9.600          H  
ATOM   1445 3HG2 THR A  96     -40.844  36.235 -15.180  1.00  9.600          H  
ATOM   1446  N   PHE A  97     -41.463  36.976 -20.033  1.00  4.610          N  
ATOM   1447  CA  PHE A  97     -40.854  36.971 -21.372  1.00  4.170          C  
ATOM   1448  C   PHE A  97     -39.331  37.016 -21.351  1.00  3.320          C  
ATOM   1449  O   PHE A  97     -38.659  36.186 -21.980  1.00  3.730          O  
ATOM   1450  CB  PHE A  97     -41.354  38.169 -22.184  1.00  6.010          C  
ATOM   1451  CG  PHE A  97     -40.626  38.386 -23.502  1.00  6.010          C  
ATOM   1452  CD1 PHE A  97     -40.901  37.615 -24.616  1.00  6.010          C  
ATOM   1453  CD2 PHE A  97     -39.659  39.397 -23.618  1.00  6.010          C  
ATOM   1454  CE1 PHE A  97     -40.235  37.840 -25.808  1.00  6.010          C  
ATOM   1455  CE2 PHE A  97     -39.002  39.617 -24.803  1.00  6.010          C  
ATOM   1456  CZ  PHE A  97     -39.289  38.842 -25.899  1.00  6.010          C  
ATOM   1457  H   PHE A  97     -42.182  37.640 -19.792  1.00  5.530          H  
ATOM   1458  HA  PHE A  97     -41.156  36.052 -21.876  1.00  5.000          H  
ATOM   1459 1HB  PHE A  97     -42.412  38.033 -22.403  1.00  7.220          H  
ATOM   1460 2HB  PHE A  97     -41.262  39.076 -21.594  1.00  7.220          H  
ATOM   1461  HD1 PHE A  97     -41.648  36.825 -24.549  1.00  7.220          H  
ATOM   1462  HD2 PHE A  97     -39.426  40.021 -22.756  1.00  7.220          H  
ATOM   1463  HE1 PHE A  97     -40.459  37.224 -26.677  1.00  7.220          H  
ATOM   1464  HE2 PHE A  97     -38.256  40.406 -24.874  1.00  7.220          H  
ATOM   1465  HZ  PHE A  97     -38.769  39.017 -26.838  1.00  7.220          H  
ATOM   1466  N   LYS A  98     -38.790  37.996 -20.633  1.00  2.480          N  
ATOM   1467  CA  LYS A  98     -37.359  38.180 -20.616  1.00  2.110          C  
ATOM   1468  C   LYS A  98     -36.717  37.175 -19.696  1.00  2.160          C  
ATOM   1469  O   LYS A  98     -35.619  36.725 -19.987  1.00  2.440          O  
ATOM   1470  CB  LYS A  98     -36.969  39.607 -20.228  1.00  3.100          C  
ATOM   1471  CG  LYS A  98     -35.471  39.882 -20.376  1.00  3.100          C  
ATOM   1472  CD  LYS A  98     -35.104  41.350 -20.142  1.00  3.100          C  
ATOM   1473  CE  LYS A  98     -33.607  41.584 -20.398  1.00  3.100          C  
ATOM   1474  NZ  LYS A  98     -33.181  42.992 -20.100  1.00  3.100          N  
ATOM   1475  H   LYS A  98     -39.391  38.623 -20.121  1.00  2.980          H  
ATOM   1476  HA  LYS A  98     -36.982  38.000 -21.622  1.00  2.530          H  
ATOM   1477 1HB  LYS A  98     -37.508  40.317 -20.858  1.00  3.720          H  
ATOM   1478 2HB  LYS A  98     -37.252  39.797 -19.192  1.00  3.720          H  
ATOM   1479 1HG  LYS A  98     -34.920  39.273 -19.668  1.00  3.720          H  
ATOM   1480 2HG  LYS A  98     -35.169  39.597 -21.369  1.00  3.720          H  
ATOM   1481 1HD  LYS A  98     -35.681  41.982 -20.817  1.00  3.720          H  
ATOM   1482 2HD  LYS A  98     -35.342  41.626 -19.116  1.00  3.720          H  
ATOM   1483 1HE  LYS A  98     -33.029  40.896 -19.781  1.00  3.720          H  
ATOM   1484 2HE  LYS A  98     -33.398  41.377 -21.448  1.00  3.720          H  
ATOM   1485 1HZ  LYS A  98     -32.185  43.095 -20.283  1.00  3.720          H  
ATOM   1486 2HZ  LYS A  98     -33.691  43.644 -20.674  1.00  3.720          H  
ATOM   1487 3HZ  LYS A  98     -33.354  43.198 -19.134  1.00  3.720          H  
ATOM   1488  N   GLU A  99     -37.360  36.848 -18.567  1.00  2.180          N  
ATOM   1489  CA  GLU A  99     -36.762  35.891 -17.657  1.00  2.380          C  
ATOM   1490  C   GLU A  99     -36.737  34.530 -18.322  1.00  2.110          C  
ATOM   1491  O   GLU A  99     -35.797  33.787 -18.127  1.00  2.240          O  
ATOM   1492  CB  GLU A  99     -37.502  35.812 -16.329  1.00  3.250          C  
ATOM   1493  CG  GLU A  99     -37.394  37.070 -15.421  1.00  3.250          C  
ATOM   1494  CD  GLU A  99     -35.989  37.388 -14.987  1.00  3.250          C  
ATOM   1495  OE1 GLU A  99     -35.199  36.484 -14.905  1.00  3.250          O  
ATOM   1496  OE2 GLU A  99     -35.678  38.556 -14.792  1.00  3.250          O  
ATOM   1497  H   GLU A  99     -38.268  37.250 -18.344  1.00  2.620          H  
ATOM   1498  HA  GLU A  99     -35.737  36.192 -17.454  1.00  2.860          H  
ATOM   1499 1HB  GLU A  99     -38.540  35.629 -16.506  1.00  3.900          H  
ATOM   1500 2HB  GLU A  99     -37.120  34.960 -15.793  1.00  3.900          H  
ATOM   1501 1HG  GLU A  99     -37.774  37.925 -15.965  1.00  3.900          H  
ATOM   1502 2HG  GLU A  99     -38.024  36.922 -14.542  1.00  3.900          H  
ATOM   1503  N   ARG A 100     -37.771  34.208 -19.106  1.00  1.850          N  
ATOM   1504  CA  ARG A 100     -37.866  32.966 -19.842  1.00  1.750          C  
ATOM   1505  C   ARG A 100     -36.732  32.944 -20.831  1.00  1.440          C  
ATOM   1506  O   ARG A 100     -36.066  31.926 -20.924  1.00  1.540          O  
ATOM   1507  CB  ARG A 100     -39.179  32.829 -20.587  1.00  2.490          C  
ATOM   1508  CG  ARG A 100     -39.395  31.510 -21.292  1.00  2.490          C  
ATOM   1509  CD  ARG A 100     -40.676  31.508 -22.065  1.00  2.490          C  
ATOM   1510  NE  ARG A 100     -41.866  31.677 -21.219  1.00  2.490          N  
ATOM   1511  CZ  ARG A 100     -42.497  30.691 -20.535  1.00  2.490          C  
ATOM   1512  NH1 ARG A 100     -42.054  29.449 -20.576  1.00  2.490          N  
ATOM   1513  NH2 ARG A 100     -43.577  30.979 -19.821  1.00  2.490          N  
ATOM   1514  H   ARG A 100     -38.525  34.864 -19.223  1.00  2.220          H  
ATOM   1515  HA  ARG A 100     -37.766  32.129 -19.152  1.00  2.100          H  
ATOM   1516 1HB  ARG A 100     -39.988  32.936 -19.890  1.00  2.990          H  
ATOM   1517 2HB  ARG A 100     -39.271  33.628 -21.323  1.00  2.990          H  
ATOM   1518 1HG  ARG A 100     -38.575  31.327 -21.987  1.00  2.990          H  
ATOM   1519 2HG  ARG A 100     -39.427  30.712 -20.550  1.00  2.990          H  
ATOM   1520 1HD  ARG A 100     -40.651  32.337 -22.774  1.00  2.990          H  
ATOM   1521 2HD  ARG A 100     -40.771  30.577 -22.618  1.00  2.990          H  
ATOM   1522  HE  ARG A 100     -42.256  32.610 -21.156  1.00  2.990          H  
ATOM   1523 1HH1 ARG A 100     -41.236  29.217 -21.118  1.00  2.990          H  
ATOM   1524 2HH1 ARG A 100     -42.535  28.722 -20.065  1.00  2.990          H  
ATOM   1525 1HH2 ARG A 100     -43.923  31.931 -19.787  1.00  2.990          H  
ATOM   1526 2HH2 ARG A 100     -44.061  30.252 -19.315  1.00  2.990          H  
ATOM   1527  N   LEU A 101     -36.518  34.061 -21.588  1.00  1.180          N  
ATOM   1528  CA  LEU A 101     -35.395  34.133 -22.513  1.00  0.940          C  
ATOM   1529  C   LEU A 101     -34.053  34.071 -21.780  1.00  0.850          C  
ATOM   1530  O   LEU A 101     -33.135  33.397 -22.249  1.00  0.870          O  
ATOM   1531  CB  LEU A 101     -35.449  35.385 -23.368  1.00  1.410          C  
ATOM   1532  CG  LEU A 101     -36.477  35.517 -24.471  1.00  1.410          C  
ATOM   1533  CD1 LEU A 101     -36.431  36.962 -24.972  1.00  1.410          C  
ATOM   1534  CD2 LEU A 101     -36.125  34.572 -25.626  1.00  1.410          C  
ATOM   1535  H   LEU A 101     -37.168  34.852 -21.534  1.00  1.420          H  
ATOM   1536  HA  LEU A 101     -35.459  33.281 -23.172  1.00  1.130          H  
ATOM   1537 1HB  LEU A 101     -35.618  36.215 -22.692  1.00  1.690          H  
ATOM   1538 2HB  LEU A 101     -34.504  35.486 -23.841  1.00  1.690          H  
ATOM   1539  HG  LEU A 101     -37.479  35.297 -24.093  1.00  1.690          H  
ATOM   1540 1HD1 LEU A 101     -37.146  37.079 -25.773  1.00  1.690          H  
ATOM   1541 2HD1 LEU A 101     -36.683  37.637 -24.155  1.00  1.690          H  
ATOM   1542 3HD1 LEU A 101     -35.433  37.194 -25.340  1.00  1.690          H  
ATOM   1543 1HD2 LEU A 101     -36.853  34.699 -26.428  1.00  1.690          H  
ATOM   1544 2HD2 LEU A 101     -35.138  34.822 -25.993  1.00  1.690          H  
ATOM   1545 3HD2 LEU A 101     -36.140  33.537 -25.296  1.00  1.690          H  
ATOM   1546  N   LYS A 102     -33.915  34.746 -20.628  1.00  0.790          N  
ATOM   1547  CA  LYS A 102     -32.682  34.639 -19.865  1.00  0.780          C  
ATOM   1548  C   LYS A 102     -32.513  33.215 -19.385  1.00  0.770          C  
ATOM   1549  O   LYS A 102     -31.415  32.698 -19.445  1.00  0.780          O  
ATOM   1550  CB  LYS A 102     -32.599  35.588 -18.663  1.00  1.100          C  
ATOM   1551  CG  LYS A 102     -32.365  37.065 -18.999  1.00  1.100          C  
ATOM   1552  CD  LYS A 102     -32.030  37.904 -17.774  1.00  1.100          C  
ATOM   1553  CE  LYS A 102     -33.247  38.085 -16.900  1.00  1.100          C  
ATOM   1554  NZ  LYS A 102     -33.018  39.014 -15.751  1.00  1.100          N  
ATOM   1555  H   LYS A 102     -34.663  35.332 -20.291  1.00  0.950          H  
ATOM   1556  HA  LYS A 102     -31.846  34.865 -20.521  1.00  0.940          H  
ATOM   1557 1HB  LYS A 102     -33.532  35.510 -18.112  1.00  1.320          H  
ATOM   1558 2HB  LYS A 102     -31.801  35.257 -17.999  1.00  1.320          H  
ATOM   1559 1HG  LYS A 102     -31.551  37.149 -19.715  1.00  1.320          H  
ATOM   1560 2HG  LYS A 102     -33.264  37.468 -19.435  1.00  1.320          H  
ATOM   1561 1HD  LYS A 102     -31.241  37.420 -17.197  1.00  1.320          H  
ATOM   1562 2HD  LYS A 102     -31.677  38.882 -18.097  1.00  1.320          H  
ATOM   1563 1HE  LYS A 102     -34.068  38.467 -17.504  1.00  1.320          H  
ATOM   1564 2HE  LYS A 102     -33.522  37.123 -16.504  1.00  1.320          H  
ATOM   1565 1HZ  LYS A 102     -33.908  39.060 -15.212  1.00  1.320          H  
ATOM   1566 2HZ  LYS A 102     -32.285  38.660 -15.162  1.00  1.320          H  
ATOM   1567 3HZ  LYS A 102     -32.778  39.928 -16.081  1.00  1.320          H  
ATOM   1568  N   LEU A 103     -33.582  32.566 -18.931  1.00  0.760          N  
ATOM   1569  CA  LEU A 103     -33.557  31.173 -18.487  1.00  0.790          C  
ATOM   1570  C   LEU A 103     -33.300  30.228 -19.645  1.00  0.790          C  
ATOM   1571  O   LEU A 103     -32.585  29.251 -19.503  1.00  0.830          O  
ATOM   1572  CB  LEU A 103     -34.871  30.837 -17.771  1.00  1.090          C  
ATOM   1573  CG  LEU A 103     -35.061  31.482 -16.361  1.00  1.090          C  
ATOM   1574  CD1 LEU A 103     -36.499  31.414 -15.953  1.00  1.090          C  
ATOM   1575  CD2 LEU A 103     -34.255  30.708 -15.333  1.00  1.090          C  
ATOM   1576  H   LEU A 103     -34.458  33.058 -18.868  1.00  0.910          H  
ATOM   1577  HA  LEU A 103     -32.743  31.043 -17.793  1.00  0.950          H  
ATOM   1578 1HB  LEU A 103     -35.692  31.159 -18.398  1.00  1.310          H  
ATOM   1579 2HB  LEU A 103     -34.934  29.758 -17.658  1.00  1.310          H  
ATOM   1580  HG  LEU A 103     -34.734  32.517 -16.376  1.00  1.310          H  
ATOM   1581 1HD1 LEU A 103     -36.588  31.855 -14.981  1.00  1.310          H  
ATOM   1582 2HD1 LEU A 103     -37.100  31.974 -16.662  1.00  1.310          H  
ATOM   1583 3HD1 LEU A 103     -36.834  30.381 -15.920  1.00  1.310          H  
ATOM   1584 1HD2 LEU A 103     -34.400  31.160 -14.347  1.00  1.310          H  
ATOM   1585 2HD2 LEU A 103     -34.594  29.674 -15.309  1.00  1.310          H  
ATOM   1586 3HD2 LEU A 103     -33.224  30.721 -15.573  1.00  1.310          H  
ATOM   1587  N   PHE A 104     -33.871  30.511 -20.797  1.00  0.860          N  
ATOM   1588  CA  PHE A 104     -33.689  29.719 -21.992  1.00  0.880          C  
ATOM   1589  C   PHE A 104     -32.223  29.752 -22.430  1.00  0.860          C  
ATOM   1590  O   PHE A 104     -31.586  28.707 -22.530  1.00  0.910          O  
ATOM   1591  CB  PHE A 104     -34.670  30.241 -23.052  1.00  1.220          C  
ATOM   1592  CG  PHE A 104     -34.635  29.679 -24.416  1.00  1.220          C  
ATOM   1593  CD1 PHE A 104     -35.084  28.399 -24.700  1.00  1.220          C  
ATOM   1594  CD2 PHE A 104     -34.207  30.478 -25.450  1.00  1.220          C  
ATOM   1595  CE1 PHE A 104     -35.069  27.933 -26.004  1.00  1.220          C  
ATOM   1596  CE2 PHE A 104     -34.188  30.031 -26.744  1.00  1.220          C  
ATOM   1597  CZ  PHE A 104     -34.616  28.754 -27.027  1.00  1.220          C  
ATOM   1598  H   PHE A 104     -34.486  31.305 -20.843  1.00  1.030          H  
ATOM   1599  HA  PHE A 104     -33.954  28.688 -21.763  1.00  1.060          H  
ATOM   1600 1HB  PHE A 104     -35.682  30.126 -22.673  1.00  1.470          H  
ATOM   1601 2HB  PHE A 104     -34.500  31.290 -23.146  1.00  1.470          H  
ATOM   1602  HD1 PHE A 104     -35.445  27.761 -23.892  1.00  1.470          H  
ATOM   1603  HD2 PHE A 104     -33.887  31.474 -25.217  1.00  1.470          H  
ATOM   1604  HE1 PHE A 104     -35.415  26.924 -26.228  1.00  1.470          H  
ATOM   1605  HE2 PHE A 104     -33.835  30.683 -27.547  1.00  1.470          H  
ATOM   1606  HZ  PHE A 104     -34.602  28.393 -28.055  1.00  1.470          H  
ATOM   1607  N   PHE A 105     -31.675  30.956 -22.629  1.00  0.820          N  
ATOM   1608  CA  PHE A 105     -30.299  31.139 -23.088  1.00  0.840          C  
ATOM   1609  C   PHE A 105     -29.177  31.101 -22.046  1.00  0.870          C  
ATOM   1610  O   PHE A 105     -28.105  30.553 -22.309  1.00  0.930          O  
ATOM   1611  CB  PHE A 105     -30.150  32.488 -23.784  1.00  1.170          C  
ATOM   1612  CG  PHE A 105     -30.694  32.620 -25.175  1.00  1.170          C  
ATOM   1613  CD1 PHE A 105     -31.910  33.200 -25.409  1.00  1.170          C  
ATOM   1614  CD2 PHE A 105     -29.956  32.198 -26.258  1.00  1.170          C  
ATOM   1615  CE1 PHE A 105     -32.378  33.354 -26.684  1.00  1.170          C  
ATOM   1616  CE2 PHE A 105     -30.423  32.356 -27.535  1.00  1.170          C  
ATOM   1617  CZ  PHE A 105     -31.632  32.931 -27.748  1.00  1.170          C  
ATOM   1618  H   PHE A 105     -32.255  31.785 -22.499  1.00  0.980          H  
ATOM   1619  HA  PHE A 105     -30.091  30.357 -23.808  1.00  1.010          H  
ATOM   1620 1HB  PHE A 105     -30.645  33.238 -23.169  1.00  1.400          H  
ATOM   1621 2HB  PHE A 105     -29.104  32.744 -23.805  1.00  1.400          H  
ATOM   1622  HD1 PHE A 105     -32.508  33.537 -24.571  1.00  1.400          H  
ATOM   1623  HD2 PHE A 105     -28.983  31.735 -26.094  1.00  1.400          H  
ATOM   1624  HE1 PHE A 105     -33.337  33.806 -26.849  1.00  1.400          H  
ATOM   1625  HE2 PHE A 105     -29.829  32.015 -28.391  1.00  1.400          H  
ATOM   1626  HZ  PHE A 105     -31.999  33.045 -28.771  1.00  1.400          H  
ATOM   1627  N   ILE A 106     -29.374  31.772 -20.917  1.00  0.850          N  
ATOM   1628  CA  ILE A 106     -28.322  31.998 -19.935  1.00  0.910          C  
ATOM   1629  C   ILE A 106     -28.454  31.214 -18.620  1.00  0.930          C  
ATOM   1630  O   ILE A 106     -27.561  30.459 -18.233  1.00  0.970          O  
ATOM   1631  CB  ILE A 106     -28.313  33.525 -19.621  1.00  1.250          C  
ATOM   1632  CG1 ILE A 106     -28.014  34.322 -20.937  1.00  1.250          C  
ATOM   1633  CG2 ILE A 106     -27.292  33.848 -18.531  1.00  1.250          C  
ATOM   1634  CD1 ILE A 106     -28.260  35.824 -20.846  1.00  1.250          C  
ATOM   1635  H   ILE A 106     -30.280  32.173 -20.718  1.00  1.020          H  
ATOM   1636  HA  ILE A 106     -27.374  31.725 -20.393  1.00  1.090          H  
ATOM   1637  HB  ILE A 106     -29.290  33.833 -19.276  1.00  1.500          H  
ATOM   1638 1HG1 ILE A 106     -26.978  34.154 -21.221  1.00  1.500          H  
ATOM   1639 2HG1 ILE A 106     -28.647  33.950 -21.722  1.00  1.500          H  
ATOM   1640 1HG2 ILE A 106     -27.296  34.907 -18.312  1.00  1.500          H  
ATOM   1641 2HG2 ILE A 106     -27.527  33.313 -17.618  1.00  1.500          H  
ATOM   1642 3HG2 ILE A 106     -26.304  33.554 -18.878  1.00  1.500          H  
ATOM   1643 1HD1 ILE A 106     -28.038  36.287 -21.811  1.00  1.500          H  
ATOM   1644 2HD1 ILE A 106     -29.306  36.003 -20.593  1.00  1.500          H  
ATOM   1645 3HD1 ILE A 106     -27.627  36.275 -20.092  1.00  1.500          H  
ATOM   1646  N   LYS A 107     -29.553  31.409 -17.901  1.00  0.920          N  
ATOM   1647  CA  LYS A 107     -29.689  30.862 -16.555  1.00  0.960          C  
ATOM   1648  C   LYS A 107     -30.216  29.433 -16.500  1.00  1.020          C  
ATOM   1649  O   LYS A 107     -31.250  29.164 -15.888  1.00  1.260          O  
ATOM   1650  CB  LYS A 107     -30.608  31.736 -15.703  1.00  1.330          C  
ATOM   1651  CG  LYS A 107     -30.117  33.112 -15.328  1.00  1.330          C  
ATOM   1652  CD  LYS A 107     -31.183  33.835 -14.436  1.00  1.330          C  
ATOM   1653  CE  LYS A 107     -31.178  33.284 -12.977  1.00  1.330          C  
ATOM   1654  NZ  LYS A 107     -32.128  34.006 -12.048  1.00  1.330          N  
ATOM   1655  H   LYS A 107     -30.292  31.964 -18.308  1.00  1.100          H  
ATOM   1656  HA  LYS A 107     -28.699  30.859 -16.097  1.00  1.150          H  
ATOM   1657 1HB  LYS A 107     -31.501  31.928 -16.254  1.00  1.590          H  
ATOM   1658 2HB  LYS A 107     -30.876  31.192 -14.814  1.00  1.590          H  
ATOM   1659 1HG  LYS A 107     -29.175  33.032 -14.786  1.00  1.590          H  
ATOM   1660 2HG  LYS A 107     -29.949  33.695 -16.236  1.00  1.590          H  
ATOM   1661 1HD  LYS A 107     -30.977  34.907 -14.414  1.00  1.590          H  
ATOM   1662 2HD  LYS A 107     -32.180  33.684 -14.866  1.00  1.590          H  
ATOM   1663 1HE  LYS A 107     -31.441  32.234 -12.967  1.00  1.590          H  
ATOM   1664 2HE  LYS A 107     -30.167  33.400 -12.589  1.00  1.590          H  
ATOM   1665 1HZ  LYS A 107     -32.021  33.606 -11.130  1.00  1.590          H  
ATOM   1666 2HZ  LYS A 107     -31.889  34.982 -12.017  1.00  1.590          H  
ATOM   1667 3HZ  LYS A 107     -33.141  33.920 -12.318  1.00  1.590          H  
ATOM   1668  N   ASN A 108     -29.482  28.514 -17.099  1.00  1.070          N  
ATOM   1669  CA  ASN A 108     -29.873  27.111 -17.067  1.00  1.100          C  
ATOM   1670  C   ASN A 108     -28.707  26.188 -17.375  1.00  1.170          C  
ATOM   1671  O   ASN A 108     -27.592  26.610 -17.715  1.00  1.570          O  
ATOM   1672  CB  ASN A 108     -31.032  26.880 -18.037  1.00  1.530          C  
ATOM   1673  CG  ASN A 108     -31.994  25.700 -17.721  1.00  1.530          C  
ATOM   1674  OD1 ASN A 108     -31.586  24.549 -17.413  1.00  1.530          O  
ATOM   1675  ND2 ASN A 108     -33.269  25.991 -17.804  1.00  1.530          N  
ATOM   1676  H   ASN A 108     -28.629  28.839 -17.565  1.00  1.280          H  
ATOM   1677  HA  ASN A 108     -30.214  26.875 -16.059  1.00  1.320          H  
ATOM   1678 1HB  ASN A 108     -31.629  27.760 -18.026  1.00  1.830          H  
ATOM   1679 2HB  ASN A 108     -30.644  26.769 -19.047  1.00  1.830          H  
ATOM   1680 1HD2 ASN A 108     -33.959  25.291 -17.618  1.00  1.830          H  
ATOM   1681 2HD2 ASN A 108     -33.552  26.924 -18.052  1.00  1.830          H  
ATOM   1682  N   GLN A 109     -28.988  24.910 -17.324  1.00  1.020          N  
ATOM   1683  CA  GLN A 109     -27.996  23.914 -17.598  1.00  1.070          C  
ATOM   1684  C   GLN A 109     -28.354  23.117 -18.816  1.00  1.020          C  
ATOM   1685  O   GLN A 109     -27.491  22.734 -19.603  1.00  1.180          O  
ATOM   1686  CB  GLN A 109     -27.915  22.975 -16.425  1.00  1.480          C  
ATOM   1687  CG  GLN A 109     -27.503  23.638 -15.186  1.00  1.480          C  
ATOM   1688  CD  GLN A 109     -27.268  22.661 -14.114  1.00  1.480          C  
ATOM   1689  OE1 GLN A 109     -26.729  21.555 -14.386  1.00  1.480          O  
ATOM   1690  NE2 GLN A 109     -27.602  23.027 -12.910  1.00  1.480          N  
ATOM   1691  H   GLN A 109     -29.916  24.621 -17.064  1.00  1.220          H  
ATOM   1692  HA  GLN A 109     -27.033  24.395 -17.767  1.00  1.280          H  
ATOM   1693 1HB  GLN A 109     -28.897  22.536 -16.248  1.00  1.770          H  
ATOM   1694 2HB  GLN A 109     -27.256  22.175 -16.654  1.00  1.770          H  
ATOM   1695 1HG  GLN A 109     -26.605  24.216 -15.363  1.00  1.770          H  
ATOM   1696 2HG  GLN A 109     -28.305  24.298 -14.858  1.00  1.770          H  
ATOM   1697 1HE2 GLN A 109     -27.400  22.398 -12.153  1.00  1.770          H  
ATOM   1698 2HE2 GLN A 109     -28.010  23.919 -12.731  1.00  1.770          H  
ATOM   1699  N   ARG A 110     -29.645  22.837 -18.963  1.00  0.990          N  
ATOM   1700  CA  ARG A 110     -30.067  22.014 -20.078  1.00  0.970          C  
ATOM   1701  C   ARG A 110     -30.412  22.857 -21.285  1.00  0.920          C  
ATOM   1702  O   ARG A 110     -29.992  22.552 -22.402  1.00  0.910          O  
ATOM   1703  CB  ARG A 110     -31.263  21.163 -19.696  1.00  1.370          C  
ATOM   1704  CG  ARG A 110     -30.957  20.074 -18.687  1.00  1.370          C  
ATOM   1705  CD  ARG A 110     -32.148  19.236 -18.398  1.00  1.370          C  
ATOM   1706  NE  ARG A 110     -31.854  18.192 -17.419  1.00  1.370          N  
ATOM   1707  CZ  ARG A 110     -31.942  18.327 -16.074  1.00  1.370          C  
ATOM   1708  NH1 ARG A 110     -32.315  19.473 -15.535  1.00  1.370          N  
ATOM   1709  NH2 ARG A 110     -31.648  17.298 -15.295  1.00  1.370          N  
ATOM   1710  H   ARG A 110     -30.322  23.203 -18.299  1.00  1.190          H  
ATOM   1711  HA  ARG A 110     -29.246  21.349 -20.349  1.00  1.160          H  
ATOM   1712 1HB  ARG A 110     -32.040  21.798 -19.274  1.00  1.640          H  
ATOM   1713 2HB  ARG A 110     -31.673  20.691 -20.589  1.00  1.640          H  
ATOM   1714 1HG  ARG A 110     -30.173  19.428 -19.082  1.00  1.640          H  
ATOM   1715 2HG  ARG A 110     -30.612  20.530 -17.758  1.00  1.640          H  
ATOM   1716 1HD  ARG A 110     -32.962  19.854 -18.025  1.00  1.640          H  
ATOM   1717 2HD  ARG A 110     -32.467  18.749 -19.321  1.00  1.640          H  
ATOM   1718  HE  ARG A 110     -31.562  17.291 -17.778  1.00  1.640          H  
ATOM   1719 1HH1 ARG A 110     -32.539  20.263 -16.119  1.00  1.640          H  
ATOM   1720 2HH1 ARG A 110     -32.378  19.562 -14.529  1.00  1.640          H  
ATOM   1721 1HH2 ARG A 110     -31.361  16.419 -15.704  1.00  1.640          H  
ATOM   1722 2HH2 ARG A 110     -31.708  17.389 -14.290  1.00  1.640          H  
ATOM   1723  N   SER A 111     -31.182  23.925 -21.070  1.00  0.920          N  
ATOM   1724  CA  SER A 111     -31.618  24.749 -22.188  1.00  0.910          C  
ATOM   1725  C   SER A 111     -30.449  25.495 -22.789  1.00  0.810          C  
ATOM   1726  O   SER A 111     -30.300  25.538 -24.011  1.00  0.770          O  
ATOM   1727  CB  SER A 111     -32.687  25.735 -21.747  1.00  1.280          C  
ATOM   1728  OG  SER A 111     -33.867  25.072 -21.367  1.00  1.280          O  
ATOM   1729  H   SER A 111     -31.501  24.146 -20.140  1.00  1.100          H  
ATOM   1730  HA  SER A 111     -32.042  24.101 -22.954  1.00  1.090          H  
ATOM   1731 1HB  SER A 111     -32.315  26.338 -20.919  1.00  1.530          H  
ATOM   1732 2HB  SER A 111     -32.901  26.419 -22.570  1.00  1.530          H  
ATOM   1733  HG  SER A 111     -34.463  25.757 -21.052  1.00  1.530          H  
ATOM   1734  N   SER A 112     -29.590  26.038 -21.927  1.00  0.810          N  
ATOM   1735  CA  SER A 112     -28.448  26.825 -22.355  1.00  0.750          C  
ATOM   1736  C   SER A 112     -27.486  26.003 -23.208  1.00  0.720          C  
ATOM   1737  O   SER A 112     -26.957  26.487 -24.220  1.00  0.720          O  
ATOM   1738  CB  SER A 112     -27.759  27.308 -21.091  1.00  1.070          C  
ATOM   1739  OG  SER A 112     -27.300  26.193 -20.344  1.00  1.070          O  
ATOM   1740  H   SER A 112     -29.765  25.960 -20.940  1.00  0.970          H  
ATOM   1741  HA  SER A 112     -28.808  27.681 -22.933  1.00  0.900          H  
ATOM   1742 1HB  SER A 112     -26.921  27.960 -21.345  1.00  1.290          H  
ATOM   1743 2HB  SER A 112     -28.462  27.893 -20.493  1.00  1.290          H  
ATOM   1744  HG  SER A 112     -27.110  26.518 -19.421  1.00  1.290          H  
ATOM   1745  N   LEU A 113     -27.336  24.726 -22.857  1.00  0.710          N  
ATOM   1746  CA  LEU A 113     -26.471  23.828 -23.596  1.00  0.690          C  
ATOM   1747  C   LEU A 113     -27.100  23.456 -24.916  1.00  0.730          C  
ATOM   1748  O   LEU A 113     -26.427  23.479 -25.945  1.00  0.710          O  
ATOM   1749  CB  LEU A 113     -26.148  22.566 -22.784  1.00  0.970          C  
ATOM   1750  CG  LEU A 113     -25.245  21.482 -23.487  1.00  0.970          C  
ATOM   1751  CD1 LEU A 113     -23.867  22.060 -23.889  1.00  0.970          C  
ATOM   1752  CD2 LEU A 113     -25.073  20.308 -22.542  1.00  0.970          C  
ATOM   1753  H   LEU A 113     -27.784  24.414 -22.002  1.00  0.850          H  
ATOM   1754  HA  LEU A 113     -25.542  24.356 -23.793  1.00  0.830          H  
ATOM   1755 1HB  LEU A 113     -25.655  22.873 -21.860  1.00  1.170          H  
ATOM   1756 2HB  LEU A 113     -27.095  22.089 -22.510  1.00  1.170          H  
ATOM   1757  HG  LEU A 113     -25.739  21.146 -24.385  1.00  1.170          H  
ATOM   1758 1HD1 LEU A 113     -23.279  21.281 -24.377  1.00  1.170          H  
ATOM   1759 2HD1 LEU A 113     -24.001  22.880 -24.583  1.00  1.170          H  
ATOM   1760 3HD1 LEU A 113     -23.333  22.414 -23.003  1.00  1.170          H  
ATOM   1761 1HD2 LEU A 113     -24.477  19.540 -23.030  1.00  1.170          H  
ATOM   1762 2HD2 LEU A 113     -24.572  20.640 -21.629  1.00  1.170          H  
ATOM   1763 3HD2 LEU A 113     -26.054  19.902 -22.292  1.00  1.170          H  
ATOM   1764  N   ARG A 114     -28.391  23.113 -24.901  1.00  0.770          N  
ATOM   1765  CA  ARG A 114     -29.075  22.719 -26.122  1.00  0.810          C  
ATOM   1766  C   ARG A 114     -29.036  23.826 -27.163  1.00  0.770          C  
ATOM   1767  O   ARG A 114     -28.835  23.551 -28.351  1.00  0.770          O  
ATOM   1768  CB  ARG A 114     -30.505  22.329 -25.804  1.00  1.120          C  
ATOM   1769  CG  ARG A 114     -30.636  20.999 -25.070  1.00  1.120          C  
ATOM   1770  CD  ARG A 114     -32.014  20.765 -24.588  1.00  1.120          C  
ATOM   1771  NE  ARG A 114     -32.130  19.496 -23.877  1.00  1.120          N  
ATOM   1772  CZ  ARG A 114     -33.184  19.119 -23.118  1.00  1.120          C  
ATOM   1773  NH1 ARG A 114     -34.220  19.923 -22.961  1.00  1.120          N  
ATOM   1774  NH2 ARG A 114     -33.174  17.933 -22.530  1.00  1.120          N  
ATOM   1775  H   ARG A 114     -28.907  23.094 -24.015  1.00  0.920          H  
ATOM   1776  HA  ARG A 114     -28.574  21.847 -26.529  1.00  0.970          H  
ATOM   1777 1HB  ARG A 114     -30.952  23.098 -25.174  1.00  1.340          H  
ATOM   1778 2HB  ARG A 114     -31.087  22.274 -26.722  1.00  1.340          H  
ATOM   1779 1HG  ARG A 114     -30.390  20.196 -25.764  1.00  1.340          H  
ATOM   1780 2HG  ARG A 114     -29.950  20.958 -24.233  1.00  1.340          H  
ATOM   1781 1HD  ARG A 114     -32.281  21.571 -23.902  1.00  1.340          H  
ATOM   1782 2HD  ARG A 114     -32.701  20.754 -25.433  1.00  1.340          H  
ATOM   1783  HE  ARG A 114     -31.362  18.842 -23.967  1.00  1.340          H  
ATOM   1784 1HH1 ARG A 114     -34.233  20.830 -23.405  1.00  1.340          H  
ATOM   1785 2HH1 ARG A 114     -35.005  19.633 -22.395  1.00  1.340          H  
ATOM   1786 1HH2 ARG A 114     -32.383  17.314 -22.652  1.00  1.340          H  
ATOM   1787 2HH2 ARG A 114     -33.958  17.640 -21.964  1.00  1.340          H  
ATOM   1788  N   ILE A 115     -29.187  25.077 -26.727  1.00  0.750          N  
ATOM   1789  CA  ILE A 115     -29.139  26.193 -27.649  1.00  0.730          C  
ATOM   1790  C   ILE A 115     -27.762  26.301 -28.250  1.00  0.660          C  
ATOM   1791  O   ILE A 115     -27.633  26.475 -29.463  1.00  0.640          O  
ATOM   1792  CB  ILE A 115     -29.489  27.503 -26.954  1.00  1.030          C  
ATOM   1793  CG1 ILE A 115     -30.939  27.457 -26.539  1.00  1.030          C  
ATOM   1794  CG2 ILE A 115     -29.210  28.694 -27.913  1.00  1.030          C  
ATOM   1795  CD1 ILE A 115     -31.281  28.492 -25.579  1.00  1.030          C  
ATOM   1796  H   ILE A 115     -29.380  25.241 -25.731  1.00  0.900          H  
ATOM   1797  HA  ILE A 115     -29.856  26.018 -28.449  1.00  0.880          H  
ATOM   1798  HB  ILE A 115     -28.889  27.608 -26.044  1.00  1.240          H  
ATOM   1799 1HG1 ILE A 115     -31.579  27.567 -27.411  1.00  1.240          H  
ATOM   1800 2HG1 ILE A 115     -31.144  26.498 -26.087  1.00  1.240          H  
ATOM   1801 1HG2 ILE A 115     -29.455  29.618 -27.438  1.00  1.240          H  
ATOM   1802 2HG2 ILE A 115     -28.163  28.724 -28.189  1.00  1.240          H  
ATOM   1803 3HG2 ILE A 115     -29.815  28.587 -28.820  1.00  1.240          H  
ATOM   1804 1HD1 ILE A 115     -32.293  28.374 -25.295  1.00  1.240          H  
ATOM   1805 2HD1 ILE A 115     -30.651  28.345 -24.713  1.00  1.240          H  
ATOM   1806 3HD1 ILE A 115     -31.133  29.479 -25.981  1.00  1.240          H  
ATOM   1807  N   ARG A 116     -26.717  26.257 -27.425  1.00  0.620          N  
ATOM   1808  CA  ARG A 116     -25.403  26.350 -28.014  1.00  0.550          C  
ATOM   1809  C   ARG A 116     -25.083  25.167 -28.928  1.00  0.540          C  
ATOM   1810  O   ARG A 116     -24.405  25.368 -29.933  1.00  0.500          O  
ATOM   1811  CB  ARG A 116     -24.342  26.556 -26.989  1.00  0.800          C  
ATOM   1812  CG  ARG A 116     -24.406  27.904 -26.342  1.00  0.800          C  
ATOM   1813  CD  ARG A 116     -23.163  28.226 -25.681  1.00  0.800          C  
ATOM   1814  NE  ARG A 116     -23.274  29.436 -24.876  1.00  0.800          N  
ATOM   1815  CZ  ARG A 116     -23.545  29.436 -23.555  1.00  0.800          C  
ATOM   1816  NH1 ARG A 116     -23.741  28.296 -22.944  1.00  0.800          N  
ATOM   1817  NH2 ARG A 116     -23.595  30.572 -22.885  1.00  0.800          N  
ATOM   1818  H   ARG A 116     -26.839  26.158 -26.408  1.00  0.740          H  
ATOM   1819  HA  ARG A 116     -25.390  27.245 -28.630  1.00  0.660          H  
ATOM   1820 1HB  ARG A 116     -24.461  25.809 -26.209  1.00  0.960          H  
ATOM   1821 2HB  ARG A 116     -23.368  26.441 -27.447  1.00  0.960          H  
ATOM   1822 1HG  ARG A 116     -24.605  28.664 -27.095  1.00  0.960          H  
ATOM   1823 2HG  ARG A 116     -25.207  27.911 -25.600  1.00  0.960          H  
ATOM   1824 1HD  ARG A 116     -22.832  27.400 -25.059  1.00  0.960          H  
ATOM   1825 2HD  ARG A 116     -22.406  28.402 -26.449  1.00  0.960          H  
ATOM   1826  HE  ARG A 116     -23.125  30.329 -25.333  1.00  0.960          H  
ATOM   1827 1HH1 ARG A 116     -23.709  27.431 -23.440  1.00  0.960          H  
ATOM   1828 2HH1 ARG A 116     -23.911  28.230 -21.936  1.00  0.960          H  
ATOM   1829 1HH2 ARG A 116     -23.440  31.447 -23.358  1.00  0.960          H  
ATOM   1830 2HH2 ARG A 116     -23.784  30.557 -21.891  1.00  0.960          H  
ATOM   1831  N   LEU A 117     -25.546  23.944 -28.597  1.00  0.580          N  
ATOM   1832  CA  LEU A 117     -25.308  22.783 -29.463  1.00  0.600          C  
ATOM   1833  C   LEU A 117     -25.952  23.020 -30.813  1.00  0.610          C  
ATOM   1834  O   LEU A 117     -25.342  22.754 -31.854  1.00  0.590          O  
ATOM   1835  CB  LEU A 117     -25.884  21.500 -28.829  1.00  0.830          C  
ATOM   1836  CG  LEU A 117     -25.132  20.907 -27.606  1.00  0.830          C  
ATOM   1837  CD1 LEU A 117     -26.002  19.872 -26.921  1.00  0.830          C  
ATOM   1838  CD2 LEU A 117     -23.852  20.209 -28.082  1.00  0.830          C  
ATOM   1839  H   LEU A 117     -26.049  23.821 -27.714  1.00  0.700          H  
ATOM   1840  HA  LEU A 117     -24.241  22.672 -29.615  1.00  0.720          H  
ATOM   1841 1HB  LEU A 117     -26.897  21.720 -28.504  1.00  1.000          H  
ATOM   1842 2HB  LEU A 117     -25.936  20.730 -29.595  1.00  1.000          H  
ATOM   1843  HG  LEU A 117     -24.889  21.701 -26.904  1.00  1.000          H  
ATOM   1844 1HD1 LEU A 117     -25.464  19.453 -26.072  1.00  1.000          H  
ATOM   1845 2HD1 LEU A 117     -26.911  20.335 -26.571  1.00  1.000          H  
ATOM   1846 3HD1 LEU A 117     -26.246  19.077 -27.622  1.00  1.000          H  
ATOM   1847 1HD2 LEU A 117     -23.332  19.793 -27.220  1.00  1.000          H  
ATOM   1848 2HD2 LEU A 117     -24.113  19.407 -28.770  1.00  1.000          H  
ATOM   1849 3HD2 LEU A 117     -23.201  20.894 -28.589  1.00  1.000          H  
ATOM   1850  N   PHE A 118     -27.169  23.563 -30.798  1.00  0.660          N  
ATOM   1851  CA  PHE A 118     -27.886  23.920 -32.003  1.00  0.680          C  
ATOM   1852  C   PHE A 118     -27.091  24.927 -32.813  1.00  0.630          C  
ATOM   1853  O   PHE A 118     -26.845  24.709 -34.001  1.00  0.620          O  
ATOM   1854  CB  PHE A 118     -29.266  24.447 -31.614  1.00  0.940          C  
ATOM   1855  CG  PHE A 118     -30.092  25.062 -32.676  1.00  0.940          C  
ATOM   1856  CD1 PHE A 118     -30.695  24.307 -33.666  1.00  0.940          C  
ATOM   1857  CD2 PHE A 118     -30.324  26.427 -32.639  1.00  0.940          C  
ATOM   1858  CE1 PHE A 118     -31.503  24.909 -34.605  1.00  0.940          C  
ATOM   1859  CE2 PHE A 118     -31.130  27.022 -33.560  1.00  0.940          C  
ATOM   1860  CZ  PHE A 118     -31.726  26.261 -34.549  1.00  0.940          C  
ATOM   1861  H   PHE A 118     -27.637  23.707 -29.897  1.00  0.790          H  
ATOM   1862  HA  PHE A 118     -28.016  23.022 -32.605  1.00  0.820          H  
ATOM   1863 1HB  PHE A 118     -29.836  23.629 -31.180  1.00  1.130          H  
ATOM   1864 2HB  PHE A 118     -29.151  25.176 -30.831  1.00  1.130          H  
ATOM   1865  HD1 PHE A 118     -30.529  23.231 -33.698  1.00  1.130          H  
ATOM   1866  HD2 PHE A 118     -29.858  27.034 -31.851  1.00  1.130          H  
ATOM   1867  HE1 PHE A 118     -31.974  24.310 -35.384  1.00  1.130          H  
ATOM   1868  HE2 PHE A 118     -31.303  28.100 -33.505  1.00  1.130          H  
ATOM   1869  HZ  PHE A 118     -32.373  26.732 -35.281  1.00  1.130          H  
ATOM   1870  N   ASN A 119     -26.659  26.010 -32.173  1.00  0.600          N  
ATOM   1871  CA  ASN A 119     -25.922  27.037 -32.880  1.00  0.560          C  
ATOM   1872  C   ASN A 119     -24.566  26.541 -33.399  1.00  0.520          C  
ATOM   1873  O   ASN A 119     -24.160  26.908 -34.505  1.00  0.500          O  
ATOM   1874  CB  ASN A 119     -25.816  28.250 -31.989  1.00  0.800          C  
ATOM   1875  CG  ASN A 119     -27.174  28.935 -31.885  1.00  0.800          C  
ATOM   1876  OD1 ASN A 119     -27.999  28.813 -32.794  1.00  0.800          O  
ATOM   1877  ND2 ASN A 119     -27.428  29.617 -30.802  1.00  0.800          N  
ATOM   1878  H   ASN A 119     -26.892  26.135 -31.183  1.00  0.720          H  
ATOM   1879  HA  ASN A 119     -26.497  27.315 -33.752  1.00  0.670          H  
ATOM   1880 1HB  ASN A 119     -25.490  27.942 -30.994  1.00  0.960          H  
ATOM   1881 2HB  ASN A 119     -25.081  28.945 -32.386  1.00  0.960          H  
ATOM   1882 1HD2 ASN A 119     -28.351  30.060 -30.685  1.00  0.960          H  
ATOM   1883 2HD2 ASN A 119     -26.745  29.689 -30.081  1.00  0.960          H  
ATOM   1884  N   PHE A 120     -23.892  25.678 -32.634  1.00  0.500          N  
ATOM   1885  CA  PHE A 120     -22.626  25.075 -33.028  1.00  0.470          C  
ATOM   1886  C   PHE A 120     -22.829  24.281 -34.309  1.00  0.490          C  
ATOM   1887  O   PHE A 120     -22.073  24.438 -35.279  1.00  0.470          O  
ATOM   1888  CB  PHE A 120     -22.103  24.158 -31.926  1.00  0.670          C  
ATOM   1889  CG  PHE A 120     -20.841  23.423 -32.259  1.00  0.670          C  
ATOM   1890  CD1 PHE A 120     -19.616  24.028 -32.121  1.00  0.670          C  
ATOM   1891  CD2 PHE A 120     -20.881  22.116 -32.717  1.00  0.670          C  
ATOM   1892  CE1 PHE A 120     -18.456  23.364 -32.428  1.00  0.670          C  
ATOM   1893  CE2 PHE A 120     -19.719  21.448 -33.027  1.00  0.670          C  
ATOM   1894  CZ  PHE A 120     -18.503  22.081 -32.879  1.00  0.670          C  
ATOM   1895  H   PHE A 120     -24.262  25.448 -31.714  1.00  0.600          H  
ATOM   1896  HA  PHE A 120     -21.900  25.866 -33.215  1.00  0.560          H  
ATOM   1897 1HB  PHE A 120     -21.932  24.752 -31.036  1.00  0.800          H  
ATOM   1898 2HB  PHE A 120     -22.864  23.429 -31.672  1.00  0.800          H  
ATOM   1899  HD1 PHE A 120     -19.571  25.039 -31.766  1.00  0.800          H  
ATOM   1900  HD2 PHE A 120     -21.846  21.617 -32.834  1.00  0.800          H  
ATOM   1901  HE1 PHE A 120     -17.499  23.868 -32.317  1.00  0.800          H  
ATOM   1902  HE2 PHE A 120     -19.760  20.421 -33.389  1.00  0.800          H  
ATOM   1903  HZ  PHE A 120     -17.579  21.559 -33.123  1.00  0.800          H  
ATOM   1904  N   SER A 121     -23.861  23.421 -34.300  1.00  0.540          N  
ATOM   1905  CA  SER A 121     -24.206  22.577 -35.428  1.00  0.570          C  
ATOM   1906  C   SER A 121     -24.513  23.425 -36.653  1.00  0.570          C  
ATOM   1907  O   SER A 121     -24.076  23.093 -37.757  1.00  0.570          O  
ATOM   1908  CB  SER A 121     -25.393  21.703 -35.088  1.00  0.790          C  
ATOM   1909  OG  SER A 121     -25.733  20.873 -36.165  1.00  0.790          O  
ATOM   1910  H   SER A 121     -24.430  23.331 -33.453  1.00  0.650          H  
ATOM   1911  HA  SER A 121     -23.355  21.936 -35.653  1.00  0.680          H  
ATOM   1912 1HB  SER A 121     -25.157  21.100 -34.213  1.00  0.940          H  
ATOM   1913 2HB  SER A 121     -26.242  22.332 -34.827  1.00  0.940          H  
ATOM   1914  HG  SER A 121     -26.481  20.355 -35.865  1.00  0.940          H  
ATOM   1915  N   LEU A 122     -25.259  24.522 -36.473  1.00  0.580          N  
ATOM   1916  CA  LEU A 122     -25.576  25.401 -37.589  1.00  0.590          C  
ATOM   1917  C   LEU A 122     -24.326  26.018 -38.224  1.00  0.550          C  
ATOM   1918  O   LEU A 122     -24.240  26.106 -39.454  1.00  0.550          O  
ATOM   1919  CB  LEU A 122     -26.467  26.551 -37.121  1.00  0.820          C  
ATOM   1920  CG  LEU A 122     -27.934  26.258 -36.722  1.00  0.820          C  
ATOM   1921  CD1 LEU A 122     -28.517  27.512 -36.144  1.00  0.820          C  
ATOM   1922  CD2 LEU A 122     -28.765  25.829 -37.900  1.00  0.820          C  
ATOM   1923  H   LEU A 122     -25.643  24.717 -35.543  1.00  0.700          H  
ATOM   1924  HA  LEU A 122     -26.087  24.817 -38.348  1.00  0.710          H  
ATOM   1925 1HB  LEU A 122     -26.002  26.958 -36.233  1.00  0.990          H  
ATOM   1926 2HB  LEU A 122     -26.438  27.299 -37.837  1.00  0.990          H  
ATOM   1927  HG  LEU A 122     -27.956  25.481 -35.972  1.00  0.990          H  
ATOM   1928 1HD1 LEU A 122     -29.514  27.301 -35.856  1.00  0.990          H  
ATOM   1929 2HD1 LEU A 122     -27.962  27.832 -35.285  1.00  0.990          H  
ATOM   1930 3HD1 LEU A 122     -28.510  28.306 -36.888  1.00  0.990          H  
ATOM   1931 1HD2 LEU A 122     -29.789  25.648 -37.567  1.00  0.990          H  
ATOM   1932 2HD2 LEU A 122     -28.765  26.614 -38.629  1.00  0.990          H  
ATOM   1933 3HD2 LEU A 122     -28.365  24.917 -38.336  1.00  0.990          H  
ATOM   1934  N   LYS A 123     -23.344  26.424 -37.404  1.00  0.520          N  
ATOM   1935  CA  LYS A 123     -22.122  27.006 -37.967  1.00  0.490          C  
ATOM   1936  C   LYS A 123     -21.340  25.930 -38.728  1.00  0.490          C  
ATOM   1937  O   LYS A 123     -20.811  26.179 -39.824  1.00  0.500          O  
ATOM   1938  CB  LYS A 123     -21.255  27.630 -36.867  1.00  0.700          C  
ATOM   1939  CG  LYS A 123     -21.880  28.835 -36.128  1.00  0.700          C  
ATOM   1940  CD  LYS A 123     -22.114  30.071 -37.009  1.00  0.700          C  
ATOM   1941  CE  LYS A 123     -22.683  31.227 -36.180  1.00  0.700          C  
ATOM   1942  NZ  LYS A 123     -24.070  30.960 -35.685  1.00  0.700          N  
ATOM   1943  H   LYS A 123     -23.490  26.384 -36.387  1.00  0.620          H  
ATOM   1944  HA  LYS A 123     -22.398  27.773 -38.688  1.00  0.590          H  
ATOM   1945 1HB  LYS A 123     -21.063  26.872 -36.107  1.00  0.840          H  
ATOM   1946 2HB  LYS A 123     -20.297  27.933 -37.275  1.00  0.840          H  
ATOM   1947 1HG  LYS A 123     -22.825  28.528 -35.719  1.00  0.840          H  
ATOM   1948 2HG  LYS A 123     -21.222  29.113 -35.301  1.00  0.840          H  
ATOM   1949 1HD  LYS A 123     -21.172  30.390 -37.448  1.00  0.840          H  
ATOM   1950 2HD  LYS A 123     -22.814  29.845 -37.809  1.00  0.840          H  
ATOM   1951 1HE  LYS A 123     -22.041  31.384 -35.322  1.00  0.840          H  
ATOM   1952 2HE  LYS A 123     -22.698  32.133 -36.785  1.00  0.840          H  
ATOM   1953 1HZ  LYS A 123     -24.378  31.747 -35.136  1.00  0.840          H  
ATOM   1954 2HZ  LYS A 123     -24.731  30.830 -36.465  1.00  0.840          H  
ATOM   1955 3HZ  LYS A 123     -24.076  30.131 -35.107  1.00  0.840          H  
ATOM   1956  N   LEU A 124     -21.327  24.706 -38.183  1.00  0.490          N  
ATOM   1957  CA  LEU A 124     -20.672  23.591 -38.845  1.00  0.490          C  
ATOM   1958  C   LEU A 124     -21.353  23.308 -40.177  1.00  0.510          C  
ATOM   1959  O   LEU A 124     -20.675  23.063 -41.179  1.00  0.510          O  
ATOM   1960  CB  LEU A 124     -20.680  22.346 -37.950  1.00  0.690          C  
ATOM   1961  CG  LEU A 124     -20.056  21.040 -38.533  1.00  0.690          C  
ATOM   1962  CD1 LEU A 124     -18.586  21.250 -38.918  1.00  0.690          C  
ATOM   1963  CD2 LEU A 124     -20.185  19.947 -37.470  1.00  0.690          C  
ATOM   1964  H   LEU A 124     -21.749  24.564 -37.258  1.00  0.590          H  
ATOM   1965  HA  LEU A 124     -19.641  23.878 -39.034  1.00  0.590          H  
ATOM   1966 1HB  LEU A 124     -20.165  22.590 -37.020  1.00  0.820          H  
ATOM   1967 2HB  LEU A 124     -21.715  22.122 -37.705  1.00  0.820          H  
ATOM   1968  HG  LEU A 124     -20.599  20.742 -39.428  1.00  0.820          H  
ATOM   1969 1HD1 LEU A 124     -18.183  20.317 -39.313  1.00  0.820          H  
ATOM   1970 2HD1 LEU A 124     -18.503  22.019 -39.685  1.00  0.820          H  
ATOM   1971 3HD1 LEU A 124     -18.016  21.549 -38.040  1.00  0.820          H  
ATOM   1972 1HD2 LEU A 124     -19.772  19.012 -37.854  1.00  0.820          H  
ATOM   1973 2HD2 LEU A 124     -19.642  20.244 -36.571  1.00  0.820          H  
ATOM   1974 3HD2 LEU A 124     -21.240  19.805 -37.227  1.00  0.820          H  
ATOM   1975  N   LEU A 125     -22.690  23.349 -40.197  1.00  0.540          N  
ATOM   1976  CA  LEU A 125     -23.432  23.123 -41.422  1.00  0.570          C  
ATOM   1977  C   LEU A 125     -23.041  24.112 -42.495  1.00  0.550          C  
ATOM   1978  O   LEU A 125     -22.774  23.699 -43.624  1.00  0.560          O  
ATOM   1979  CB  LEU A 125     -24.946  23.215 -41.183  1.00  0.790          C  
ATOM   1980  CG  LEU A 125     -25.863  23.118 -42.447  1.00  0.790          C  
ATOM   1981  CD1 LEU A 125     -25.681  21.778 -43.163  1.00  0.790          C  
ATOM   1982  CD2 LEU A 125     -27.311  23.308 -42.016  1.00  0.790          C  
ATOM   1983  H   LEU A 125     -23.201  23.496 -39.323  1.00  0.650          H  
ATOM   1984  HA  LEU A 125     -23.193  22.123 -41.769  1.00  0.680          H  
ATOM   1985 1HB  LEU A 125     -25.232  22.430 -40.485  1.00  0.940          H  
ATOM   1986 2HB  LEU A 125     -25.155  24.170 -40.713  1.00  0.940          H  
ATOM   1987  HG  LEU A 125     -25.597  23.904 -43.136  1.00  0.940          H  
ATOM   1988 1HD1 LEU A 125     -26.330  21.751 -44.039  1.00  0.940          H  
ATOM   1989 2HD1 LEU A 125     -24.649  21.659 -43.488  1.00  0.940          H  
ATOM   1990 3HD1 LEU A 125     -25.945  20.965 -42.491  1.00  0.940          H  
ATOM   1991 1HD2 LEU A 125     -27.960  23.270 -42.892  1.00  0.940          H  
ATOM   1992 2HD2 LEU A 125     -27.592  22.518 -41.319  1.00  0.940          H  
ATOM   1993 3HD2 LEU A 125     -27.419  24.270 -41.529  1.00  0.940          H  
ATOM   1994  N   THR A 126     -22.979  25.409 -42.179  1.00  0.550          N  
ATOM   1995  CA  THR A 126     -22.611  26.341 -43.232  1.00  0.550          C  
ATOM   1996  C   THR A 126     -21.190  26.130 -43.717  1.00  0.530          C  
ATOM   1997  O   THR A 126     -20.916  26.343 -44.903  1.00  0.540          O  
ATOM   1998  CB  THR A 126     -22.804  27.801 -42.830  1.00  0.770          C  
ATOM   1999  OG1 THR A 126     -22.041  28.090 -41.653  1.00  0.770          O  
ATOM   2000  CG2 THR A 126     -24.241  28.057 -42.591  1.00  0.770          C  
ATOM   2001  H   THR A 126     -23.230  25.730 -41.234  1.00  0.660          H  
ATOM   2002  HA  THR A 126     -23.261  26.161 -44.071  1.00  0.660          H  
ATOM   2003  HB  THR A 126     -22.476  28.436 -43.625  1.00  0.920          H  
ATOM   2004  HG1 THR A 126     -21.150  27.740 -41.756  1.00  0.920          H  
ATOM   2005 1HG2 THR A 126     -24.389  29.098 -42.306  1.00  0.920          H  
ATOM   2006 2HG2 THR A 126     -24.808  27.842 -43.487  1.00  0.920          H  
ATOM   2007 3HG2 THR A 126     -24.565  27.404 -41.800  1.00  0.920          H  
ATOM   2008  N   CYS A 127     -20.283  25.693 -42.834  1.00  0.510          N  
ATOM   2009  CA  CYS A 127     -18.917  25.428 -43.271  1.00  0.490          C  
ATOM   2010  C   CYS A 127     -18.934  24.260 -44.269  1.00  0.510          C  
ATOM   2011  O   CYS A 127     -18.272  24.304 -45.312  1.00  0.520          O  
ATOM   2012  CB  CYS A 127     -18.024  25.085 -42.080  1.00  0.690          C  
ATOM   2013  SG  CYS A 127     -17.726  26.484 -40.966  1.00  0.690          S  
ATOM   2014  H   CYS A 127     -20.553  25.590 -41.848  1.00  0.610          H  
ATOM   2015  HA  CYS A 127     -18.523  26.316 -43.763  1.00  0.590          H  
ATOM   2016 1HB  CYS A 127     -18.482  24.286 -41.502  1.00  0.830          H  
ATOM   2017 2HB  CYS A 127     -17.065  24.720 -42.436  1.00  0.830          H  
ATOM   2018  HG  CYS A 127     -18.978  26.498 -40.432  1.00  0.830          H  
ATOM   2019  N   LEU A 128     -19.737  23.236 -43.973  1.00  0.520          N  
ATOM   2020  CA  LEU A 128     -19.867  22.091 -44.860  1.00  0.540          C  
ATOM   2021  C   LEU A 128     -20.530  22.480 -46.190  1.00  0.560          C  
ATOM   2022  O   LEU A 128     -20.112  22.002 -47.246  1.00  0.560          O  
ATOM   2023  CB  LEU A 128     -20.673  21.001 -44.147  1.00  0.750          C  
ATOM   2024  CG  LEU A 128     -19.977  20.331 -42.912  1.00  0.750          C  
ATOM   2025  CD1 LEU A 128     -20.998  19.482 -42.176  1.00  0.750          C  
ATOM   2026  CD2 LEU A 128     -18.788  19.472 -43.358  1.00  0.750          C  
ATOM   2027  H   LEU A 128     -20.221  23.234 -43.067  1.00  0.620          H  
ATOM   2028  HA  LEU A 128     -18.876  21.723 -45.088  1.00  0.650          H  
ATOM   2029 1HB  LEU A 128     -21.604  21.440 -43.799  1.00  0.900          H  
ATOM   2030 2HB  LEU A 128     -20.914  20.219 -44.865  1.00  0.900          H  
ATOM   2031  HG  LEU A 128     -19.620  21.099 -42.232  1.00  0.900          H  
ATOM   2032 1HD1 LEU A 128     -20.529  19.024 -41.305  1.00  0.900          H  
ATOM   2033 2HD1 LEU A 128     -21.823  20.112 -41.848  1.00  0.900          H  
ATOM   2034 3HD1 LEU A 128     -21.374  18.704 -42.837  1.00  0.900          H  
ATOM   2035 1HD2 LEU A 128     -18.330  19.018 -42.479  1.00  0.900          H  
ATOM   2036 2HD2 LEU A 128     -19.134  18.688 -44.032  1.00  0.900          H  
ATOM   2037 3HD2 LEU A 128     -18.049  20.077 -43.863  1.00  0.900          H  
ATOM   2038  N   LEU A 129     -21.547  23.356 -46.148  1.00  0.580          N  
ATOM   2039  CA  LEU A 129     -22.232  23.807 -47.362  1.00  0.620          C  
ATOM   2040  C   LEU A 129     -21.252  24.587 -48.232  1.00  0.610          C  
ATOM   2041  O   LEU A 129     -21.270  24.452 -49.459  1.00  0.640          O  
ATOM   2042  CB  LEU A 129     -23.437  24.692 -47.003  1.00  0.850          C  
ATOM   2043  CG  LEU A 129     -24.627  23.989 -46.273  1.00  0.850          C  
ATOM   2044  CD1 LEU A 129     -25.581  25.025 -45.781  1.00  0.850          C  
ATOM   2045  CD2 LEU A 129     -25.376  23.055 -47.187  1.00  0.850          C  
ATOM   2046  H   LEU A 129     -21.874  23.676 -45.234  1.00  0.700          H  
ATOM   2047  HA  LEU A 129     -22.564  22.937 -47.922  1.00  0.740          H  
ATOM   2048 1HB  LEU A 129     -23.085  25.488 -46.361  1.00  1.020          H  
ATOM   2049 2HB  LEU A 129     -23.822  25.142 -47.918  1.00  1.020          H  
ATOM   2050  HG  LEU A 129     -24.247  23.432 -45.440  1.00  1.020          H  
ATOM   2051 1HD1 LEU A 129     -26.356  24.518 -45.267  1.00  1.020          H  
ATOM   2052 2HD1 LEU A 129     -25.105  25.703 -45.107  1.00  1.020          H  
ATOM   2053 3HD1 LEU A 129     -25.991  25.576 -46.617  1.00  1.020          H  
ATOM   2054 1HD2 LEU A 129     -26.194  22.594 -46.634  1.00  1.020          H  
ATOM   2055 2HD2 LEU A 129     -25.781  23.625 -48.014  1.00  1.020          H  
ATOM   2056 3HD2 LEU A 129     -24.717  22.276 -47.559  1.00  1.020          H  
ATOM   2057  N   TYR A 130     -20.388  25.399 -47.588  1.00  0.590          N  
ATOM   2058  CA  TYR A 130     -19.348  26.171 -48.264  1.00  0.580          C  
ATOM   2059  C   TYR A 130     -18.472  25.209 -49.048  1.00  0.540          C  
ATOM   2060  O   TYR A 130     -18.250  25.410 -50.243  1.00  0.550          O  
ATOM   2061  CB  TYR A 130     -18.493  26.971 -47.260  1.00  0.820          C  
ATOM   2062  CG  TYR A 130     -17.346  27.761 -47.871  1.00  0.820          C  
ATOM   2063  CD1 TYR A 130     -17.554  29.043 -48.338  1.00  0.820          C  
ATOM   2064  CD2 TYR A 130     -16.085  27.187 -47.979  1.00  0.820          C  
ATOM   2065  CE1 TYR A 130     -16.519  29.754 -48.887  1.00  0.820          C  
ATOM   2066  CE2 TYR A 130     -15.057  27.898 -48.552  1.00  0.820          C  
ATOM   2067  CZ  TYR A 130     -15.264  29.175 -48.999  1.00  0.820          C  
ATOM   2068  OH  TYR A 130     -14.226  29.876 -49.570  1.00  0.820          O  
ATOM   2069  H   TYR A 130     -20.485  25.509 -46.576  1.00  0.710          H  
ATOM   2070  HA  TYR A 130     -19.813  26.859 -48.967  1.00  0.700          H  
ATOM   2071 1HB  TYR A 130     -19.135  27.664 -46.720  1.00  0.980          H  
ATOM   2072 2HB  TYR A 130     -18.072  26.311 -46.533  1.00  0.980          H  
ATOM   2073  HD1 TYR A 130     -18.537  29.492 -48.270  1.00  0.980          H  
ATOM   2074  HD2 TYR A 130     -15.909  26.171 -47.622  1.00  0.980          H  
ATOM   2075  HE1 TYR A 130     -16.693  30.762 -49.242  1.00  0.980          H  
ATOM   2076  HE2 TYR A 130     -14.075  27.446 -48.653  1.00  0.980          H  
ATOM   2077  HH  TYR A 130     -13.483  29.277 -49.728  1.00  0.980          H  
ATOM   2078  N   ILE A 131     -18.016  24.139 -48.383  1.00  0.510          N  
ATOM   2079  CA  ILE A 131     -17.170  23.140 -49.019  1.00  0.460          C  
ATOM   2080  C   ILE A 131     -17.874  22.507 -50.200  1.00  0.490          C  
ATOM   2081  O   ILE A 131     -17.260  22.348 -51.257  1.00  0.470          O  
ATOM   2082  CB  ILE A 131     -16.768  22.013 -48.031  1.00  0.660          C  
ATOM   2083  CG1 ILE A 131     -15.796  22.571 -46.952  1.00  0.660          C  
ATOM   2084  CG2 ILE A 131     -16.165  20.814 -48.807  1.00  0.660          C  
ATOM   2085  CD1 ILE A 131     -15.579  21.629 -45.757  1.00  0.660          C  
ATOM   2086  H   ILE A 131     -18.237  24.060 -47.383  1.00  0.610          H  
ATOM   2087  HA  ILE A 131     -16.268  23.630 -49.375  1.00  0.550          H  
ATOM   2088  HB  ILE A 131     -17.649  21.671 -47.503  1.00  0.800          H  
ATOM   2089 1HG1 ILE A 131     -14.831  22.770 -47.415  1.00  0.800          H  
ATOM   2090 2HG1 ILE A 131     -16.197  23.512 -46.575  1.00  0.800          H  
ATOM   2091 1HG2 ILE A 131     -15.900  20.018 -48.126  1.00  0.800          H  
ATOM   2092 2HG2 ILE A 131     -16.882  20.420 -49.516  1.00  0.800          H  
ATOM   2093 3HG2 ILE A 131     -15.290  21.137 -49.339  1.00  0.800          H  
ATOM   2094 1HD1 ILE A 131     -14.905  22.082 -45.044  1.00  0.800          H  
ATOM   2095 2HD1 ILE A 131     -16.532  21.443 -45.269  1.00  0.800          H  
ATOM   2096 3HD1 ILE A 131     -15.155  20.689 -46.085  1.00  0.800          H  
ATOM   2097  N   VAL A 132     -19.146  22.137 -50.044  1.00  0.550          N  
ATOM   2098  CA  VAL A 132     -19.836  21.521 -51.161  1.00  0.600          C  
ATOM   2099  C   VAL A 132     -19.899  22.490 -52.329  1.00  0.620          C  
ATOM   2100  O   VAL A 132     -19.643  22.079 -53.460  1.00  0.640          O  
ATOM   2101  CB  VAL A 132     -21.260  21.068 -50.796  1.00  0.820          C  
ATOM   2102  CG1 VAL A 132     -22.003  20.589 -52.068  1.00  0.820          C  
ATOM   2103  CG2 VAL A 132     -21.189  19.957 -49.783  1.00  0.820          C  
ATOM   2104  H   VAL A 132     -19.598  22.256 -49.131  1.00  0.660          H  
ATOM   2105  HA  VAL A 132     -19.272  20.642 -51.467  1.00  0.720          H  
ATOM   2106  HB  VAL A 132     -21.811  21.916 -50.378  1.00  0.980          H  
ATOM   2107 1HG1 VAL A 132     -23.011  20.279 -51.804  1.00  0.980          H  
ATOM   2108 2HG1 VAL A 132     -22.061  21.376 -52.795  1.00  0.980          H  
ATOM   2109 3HG1 VAL A 132     -21.467  19.748 -52.506  1.00  0.980          H  
ATOM   2110 1HG2 VAL A 132     -22.196  19.642 -49.516  1.00  0.980          H  
ATOM   2111 2HG2 VAL A 132     -20.643  19.116 -50.208  1.00  0.980          H  
ATOM   2112 3HG2 VAL A 132     -20.675  20.301 -48.897  1.00  0.980          H  
ATOM   2113  N   ARG A 133     -20.237  23.762 -52.076  1.00  0.660          N  
ATOM   2114  CA  ARG A 133     -20.307  24.740 -53.155  1.00  0.760          C  
ATOM   2115  C   ARG A 133     -18.983  24.829 -53.879  1.00  0.750          C  
ATOM   2116  O   ARG A 133     -18.942  24.877 -55.112  1.00  0.920          O  
ATOM   2117  CB  ARG A 133     -20.667  26.137 -52.656  1.00  1.020          C  
ATOM   2118  CG  ARG A 133     -20.913  27.183 -53.782  1.00  1.020          C  
ATOM   2119  CD  ARG A 133     -19.705  28.034 -54.081  1.00  1.020          C  
ATOM   2120  NE  ARG A 133     -19.393  28.944 -52.994  1.00  1.020          N  
ATOM   2121  CZ  ARG A 133     -18.212  29.567 -52.827  1.00  1.020          C  
ATOM   2122  NH1 ARG A 133     -17.215  29.373 -53.671  1.00  1.020          N  
ATOM   2123  NH2 ARG A 133     -18.046  30.380 -51.818  1.00  1.020          N  
ATOM   2124  H   ARG A 133     -20.474  24.041 -51.116  1.00  0.790          H  
ATOM   2125  HA  ARG A 133     -21.066  24.419 -53.860  1.00  0.910          H  
ATOM   2126 1HB  ARG A 133     -21.550  26.097 -52.030  1.00  1.230          H  
ATOM   2127 2HB  ARG A 133     -19.854  26.508 -52.031  1.00  1.230          H  
ATOM   2128 1HG  ARG A 133     -21.188  26.663 -54.702  1.00  1.230          H  
ATOM   2129 2HG  ARG A 133     -21.728  27.844 -53.486  1.00  1.230          H  
ATOM   2130 1HD  ARG A 133     -18.838  27.431 -54.268  1.00  1.230          H  
ATOM   2131 2HD  ARG A 133     -19.909  28.620 -54.972  1.00  1.230          H  
ATOM   2132  HE  ARG A 133     -20.117  29.121 -52.310  1.00  1.230          H  
ATOM   2133 1HH1 ARG A 133     -17.326  28.752 -54.461  1.00  1.230          H  
ATOM   2134 2HH1 ARG A 133     -16.336  29.849 -53.526  1.00  1.230          H  
ATOM   2135 1HH2 ARG A 133     -18.794  30.552 -51.161  1.00  1.230          H  
ATOM   2136 2HH2 ARG A 133     -17.161  30.841 -51.704  1.00  1.230          H  
ATOM   2137  N   VAL A 134     -17.892  24.872 -53.121  1.00  0.630          N  
ATOM   2138  CA  VAL A 134     -16.578  24.947 -53.720  1.00  0.650          C  
ATOM   2139  C   VAL A 134     -16.303  23.723 -54.583  1.00  0.660          C  
ATOM   2140  O   VAL A 134     -15.838  23.859 -55.710  1.00  0.750          O  
ATOM   2141  CB  VAL A 134     -15.497  25.082 -52.625  1.00  0.900          C  
ATOM   2142  CG1 VAL A 134     -14.103  24.923 -53.209  1.00  0.900          C  
ATOM   2143  CG2 VAL A 134     -15.612  26.465 -51.970  1.00  0.900          C  
ATOM   2144  H   VAL A 134     -17.996  24.878 -52.100  1.00  0.760          H  
ATOM   2145  HA  VAL A 134     -16.542  25.833 -54.352  1.00  0.780          H  
ATOM   2146  HB  VAL A 134     -15.646  24.303 -51.877  1.00  1.080          H  
ATOM   2147 1HG1 VAL A 134     -13.380  25.024 -52.405  1.00  1.080          H  
ATOM   2148 2HG1 VAL A 134     -13.983  23.941 -53.667  1.00  1.080          H  
ATOM   2149 3HG1 VAL A 134     -13.931  25.694 -53.957  1.00  1.080          H  
ATOM   2150 1HG2 VAL A 134     -14.862  26.556 -51.189  1.00  1.080          H  
ATOM   2151 2HG2 VAL A 134     -15.450  27.231 -52.719  1.00  1.080          H  
ATOM   2152 3HG2 VAL A 134     -16.595  26.596 -51.537  1.00  1.080          H  
ATOM   2153  N   LEU A 135     -16.604  22.529 -54.074  1.00  0.610          N  
ATOM   2154  CA  LEU A 135     -16.380  21.292 -54.817  1.00  0.670          C  
ATOM   2155  C   LEU A 135     -17.206  21.222 -56.101  1.00  0.760          C  
ATOM   2156  O   LEU A 135     -16.719  20.781 -57.141  1.00  1.160          O  
ATOM   2157  CB  LEU A 135     -16.712  20.084 -53.935  1.00  0.910          C  
ATOM   2158  CG  LEU A 135     -15.771  19.812 -52.732  1.00  0.910          C  
ATOM   2159  CD1 LEU A 135     -16.386  18.718 -51.882  1.00  0.910          C  
ATOM   2160  CD2 LEU A 135     -14.389  19.401 -53.215  1.00  0.910          C  
ATOM   2161  H   LEU A 135     -16.968  22.480 -53.118  1.00  0.730          H  
ATOM   2162  HA  LEU A 135     -15.338  21.256 -55.098  1.00  0.800          H  
ATOM   2163 1HB  LEU A 135     -17.715  20.233 -53.533  1.00  1.100          H  
ATOM   2164 2HB  LEU A 135     -16.725  19.193 -54.561  1.00  1.100          H  
ATOM   2165  HG  LEU A 135     -15.679  20.705 -52.125  1.00  1.100          H  
ATOM   2166 1HD1 LEU A 135     -15.745  18.524 -51.023  1.00  1.100          H  
ATOM   2167 2HD1 LEU A 135     -17.368  19.037 -51.535  1.00  1.100          H  
ATOM   2168 3HD1 LEU A 135     -16.488  17.810 -52.471  1.00  1.100          H  
ATOM   2169 1HD2 LEU A 135     -13.759  19.202 -52.358  1.00  1.100          H  
ATOM   2170 2HD2 LEU A 135     -14.465  18.499 -53.822  1.00  1.100          H  
ATOM   2171 3HD2 LEU A 135     -13.937  20.193 -53.803  1.00  1.100          H  
ATOM   2172  N   LEU A 136     -18.425  21.740 -56.075  1.00  1.120          N  
ATOM   2173  CA  LEU A 136     -19.298  21.754 -57.251  1.00  1.190          C  
ATOM   2174  C   LEU A 136     -18.727  22.618 -58.364  1.00  1.000          C  
ATOM   2175  O   LEU A 136     -19.184  22.564 -59.508  1.00  1.090          O  
ATOM   2176  CB  LEU A 136     -20.692  22.297 -56.901  1.00  1.640          C  
ATOM   2177  CG  LEU A 136     -21.599  21.449 -55.980  1.00  1.640          C  
ATOM   2178  CD1 LEU A 136     -22.816  22.281 -55.634  1.00  1.640          C  
ATOM   2179  CD2 LEU A 136     -22.016  20.163 -56.668  1.00  1.640          C  
ATOM   2180  H   LEU A 136     -18.794  22.065 -55.175  1.00  1.340          H  
ATOM   2181  HA  LEU A 136     -19.377  20.741 -57.629  1.00  1.430          H  
ATOM   2182 1HB  LEU A 136     -20.550  23.259 -56.407  1.00  1.970          H  
ATOM   2183 2HB  LEU A 136     -21.232  22.473 -57.828  1.00  1.970          H  
ATOM   2184  HG  LEU A 136     -21.080  21.202 -55.081  1.00  1.970          H  
ATOM   2185 1HD1 LEU A 136     -23.472  21.715 -54.977  1.00  1.970          H  
ATOM   2186 2HD1 LEU A 136     -22.506  23.188 -55.137  1.00  1.970          H  
ATOM   2187 3HD1 LEU A 136     -23.336  22.533 -56.546  1.00  1.970          H  
ATOM   2188 1HD2 LEU A 136     -22.662  19.596 -56.000  1.00  1.970          H  
ATOM   2189 2HD2 LEU A 136     -22.555  20.397 -57.586  1.00  1.970          H  
ATOM   2190 3HD2 LEU A 136     -21.144  19.564 -56.906  1.00  1.970          H  
ATOM   2191  N   ASP A 137     -17.775  23.470 -58.014  1.00  1.260          N  
ATOM   2192  CA  ASP A 137     -17.127  24.370 -58.916  1.00  1.670          C  
ATOM   2193  C   ASP A 137     -15.643  23.974 -59.029  1.00  1.910          C  
ATOM   2194  O   ASP A 137     -14.824  24.780 -59.466  1.00  2.410          O  
ATOM   2195  CB  ASP A 137     -17.267  25.802 -58.357  1.00  2.170          C  
ATOM   2196  CG  ASP A 137     -17.144  26.967 -59.379  1.00  2.170          C  
ATOM   2197  OD1 ASP A 137     -17.585  26.809 -60.499  1.00  2.170          O  
ATOM   2198  OD2 ASP A 137     -16.625  28.029 -59.002  1.00  2.170          O  
ATOM   2199  H   ASP A 137     -17.393  23.461 -57.066  1.00  1.510          H  
ATOM   2200  HA  ASP A 137     -17.595  24.301 -59.898  1.00  2.000          H  
ATOM   2201 1HB  ASP A 137     -18.236  25.885 -57.857  1.00  2.610          H  
ATOM   2202 2HB  ASP A 137     -16.509  25.936 -57.582  1.00  2.610          H  
ATOM   2203  N   ASP A 138     -15.280  22.717 -58.689  1.00  2.240          N  
ATOM   2204  CA  ASP A 138     -13.870  22.313 -58.748  1.00  2.930          C  
ATOM   2205  C   ASP A 138     -13.626  20.921 -59.379  1.00  3.290          C  
ATOM   2206  O   ASP A 138     -13.459  19.923 -58.664  1.00  3.670          O  
ATOM   2207  CB  ASP A 138     -13.301  22.295 -57.321  1.00  3.830          C  
ATOM   2208  CG  ASP A 138     -11.821  22.023 -57.250  1.00  3.830          C  
ATOM   2209  OD1 ASP A 138     -11.233  21.796 -58.315  1.00  3.830          O  
ATOM   2210  OD2 ASP A 138     -11.263  21.994 -56.121  1.00  3.830          O  
ATOM   2211  H   ASP A 138     -15.971  22.054 -58.331  1.00  2.690          H  
ATOM   2212  HA  ASP A 138     -13.320  23.066 -59.306  1.00  3.520          H  
ATOM   2213 1HB  ASP A 138     -13.520  23.250 -56.832  1.00  4.590          H  
ATOM   2214 2HB  ASP A 138     -13.812  21.524 -56.759  1.00  4.590          H  
ATOM   2215  N   PRO A 139     -13.538  20.844 -60.729  1.00  3.690          N  
ATOM   2216  CA  PRO A 139     -13.332  19.653 -61.553  1.00  4.370          C  
ATOM   2217  C   PRO A 139     -12.012  18.930 -61.281  1.00  5.190          C  
ATOM   2218  O   PRO A 139     -11.803  17.817 -61.762  1.00  5.660          O  
ATOM   2219  CB  PRO A 139     -13.319  20.219 -62.981  1.00  6.550          C  
ATOM   2220  CG  PRO A 139     -14.067  21.518 -62.898  1.00  6.550          C  
ATOM   2221  CD  PRO A 139     -13.721  22.077 -61.542  1.00  6.550          C  
ATOM   2222  HA  PRO A 139     -14.180  18.968 -61.407  1.00  5.240          H  
ATOM   2223 1HB  PRO A 139     -12.278  20.346 -63.318  1.00  7.870          H  
ATOM   2224 2HB  PRO A 139     -13.789  19.501 -63.669  1.00  7.870          H  
ATOM   2225 1HG  PRO A 139     -13.763  22.186 -63.719  1.00  7.870          H  
ATOM   2226 2HG  PRO A 139     -15.147  21.341 -63.019  1.00  7.870          H  
ATOM   2227 1HD  PRO A 139     -12.790  22.664 -61.583  1.00  7.870          H  
ATOM   2228 2HD  PRO A 139     -14.571  22.668 -61.217  1.00  7.870          H  
ATOM   2229  N   ALA A 140     -11.074  19.634 -60.638  1.00  5.680          N  
ATOM   2230  CA  ALA A 140      -9.742  19.149 -60.325  1.00  6.760          C  
ATOM   2231  C   ALA A 140      -9.676  17.919 -59.435  1.00  7.390          C  
ATOM   2232  O   ALA A 140      -8.678  17.202 -59.479  1.00  8.030          O  
ATOM   2233  CB  ALA A 140      -8.948  20.235 -59.660  1.00  9.030          C  
ATOM   2234  H   ALA A 140     -11.302  20.544 -60.212  1.00  6.820          H  
ATOM   2235  HA  ALA A 140      -9.267  18.898 -61.272  1.00  8.110          H  
ATOM   2236 1HB  ALA A 140      -7.934  19.886 -59.482  1.00 10.840          H  
ATOM   2237 2HB  ALA A 140      -8.928  21.122 -60.289  1.00 10.840          H  
ATOM   2238 3HB  ALA A 140      -9.421  20.461 -58.726  1.00 10.840          H  
ATOM   2239  N   LEU A 141     -10.623  17.761 -58.506  1.00  7.490          N  
ATOM   2240  CA  LEU A 141     -10.496  16.675 -57.526  1.00  8.410          C  
ATOM   2241  C   LEU A 141     -11.198  15.362 -57.797  1.00  9.080          C  
ATOM   2242  O   LEU A 141     -12.227  15.288 -58.466  1.00  9.350          O  
ATOM   2243  CB  LEU A 141     -10.959  17.146 -56.146  1.00 11.410          C  
ATOM   2244  CG  LEU A 141     -10.204  18.316 -55.544  1.00 11.410          C  
ATOM   2245  CD1 LEU A 141     -10.849  18.707 -54.265  1.00 11.410          C  
ATOM   2246  CD2 LEU A 141      -8.743  17.946 -55.277  1.00 11.410          C  
ATOM   2247  H   LEU A 141     -11.452  18.374 -58.490  1.00  8.990          H  
ATOM   2248  HA  LEU A 141      -9.444  16.422 -57.468  1.00 10.090          H  
ATOM   2249 1HB  LEU A 141     -12.004  17.446 -56.231  1.00 13.690          H  
ATOM   2250 2HB  LEU A 141     -10.900  16.311 -55.451  1.00 13.690          H  
ATOM   2251  HG  LEU A 141     -10.270  19.158 -56.221  1.00 13.690          H  
ATOM   2252 1HD1 LEU A 141     -10.329  19.548 -53.867  1.00 13.690          H  
ATOM   2253 2HD1 LEU A 141     -11.877  18.981 -54.466  1.00 13.690          H  
ATOM   2254 3HD1 LEU A 141     -10.818  17.882 -53.557  1.00 13.690          H  
ATOM   2255 1HD2 LEU A 141      -8.249  18.788 -54.831  1.00 13.690          H  
ATOM   2256 2HD2 LEU A 141      -8.699  17.100 -54.589  1.00 13.690          H  
ATOM   2257 3HD2 LEU A 141      -8.232  17.687 -56.196  1.00 13.690          H  
ATOM   2258  N   GLY A 142     -10.648  14.322 -57.164  1.00  9.570          N  
ATOM   2259  CA  GLY A 142     -11.196  12.979 -57.179  1.00 10.420          C  
ATOM   2260  C   GLY A 142     -10.415  12.069 -58.104  1.00 11.270          C  
ATOM   2261  O   GLY A 142      -9.804  12.506 -59.061  1.00 11.980          O  
ATOM   2262  H   GLY A 142      -9.789  14.466 -56.651  1.00 11.480          H  
ATOM   2263 1HA  GLY A 142     -11.183  12.573 -56.166  1.00 12.500          H  
ATOM   2264 2HA  GLY A 142     -12.238  13.018 -57.496  1.00 12.500          H  
ATOM   2265  N   ILE A 143     -10.479  10.778 -57.862  1.00 11.350          N  
ATOM   2266  CA  ILE A 143      -9.759   9.820 -58.693  1.00 12.250          C  
ATOM   2267  C   ILE A 143     -10.217   9.911 -60.147  1.00 12.630          C  
ATOM   2268  O   ILE A 143      -9.432   9.788 -61.078  1.00 13.130          O  
ATOM   2269  CB  ILE A 143      -9.865   8.405 -58.107  1.00 16.790          C  
ATOM   2270  CG1 ILE A 143      -9.044   8.392 -56.768  1.00 16.790          C  
ATOM   2271  CG2 ILE A 143      -9.346   7.372 -59.108  1.00 16.790          C  
ATOM   2272  CD1 ILE A 143      -9.236   7.184 -55.895  1.00 16.790          C  
ATOM   2273  H   ILE A 143     -11.017  10.453 -57.070  1.00 13.620          H  
ATOM   2274  HA  ILE A 143      -8.704  10.087 -58.673  1.00 14.700          H  
ATOM   2275  HB  ILE A 143     -10.902   8.183 -57.864  1.00 20.150          H  
ATOM   2276 1HG1 ILE A 143      -7.996   8.464 -57.015  1.00 20.150          H  
ATOM   2277 2HG1 ILE A 143      -9.315   9.270 -56.186  1.00 20.150          H  
ATOM   2278 1HG2 ILE A 143      -9.412   6.375 -58.690  1.00 20.150          H  
ATOM   2279 2HG2 ILE A 143      -9.930   7.401 -60.024  1.00 20.150          H  
ATOM   2280 3HG2 ILE A 143      -8.323   7.595 -59.337  1.00 20.150          H  
ATOM   2281 1HD1 ILE A 143      -8.621   7.290 -55.001  1.00 20.150          H  
ATOM   2282 2HD1 ILE A 143     -10.284   7.106 -55.606  1.00 20.150          H  
ATOM   2283 3HD1 ILE A 143      -8.939   6.285 -56.425  1.00 20.150          H  
ATOM   2284  N   GLY A 144     -11.507  10.095 -60.364  1.00 12.540          N  
ATOM   2285  CA  GLY A 144     -12.032  10.182 -61.721  1.00 13.030          C  
ATOM   2286  C   GLY A 144     -11.427  11.330 -62.560  1.00 12.980          C  
ATOM   2287  O   GLY A 144     -11.487  11.299 -63.796  1.00 13.140          O  
ATOM   2288  H   GLY A 144     -12.127  10.191 -59.575  1.00 15.050          H  
ATOM   2289 1HA  GLY A 144     -11.855   9.234 -62.229  1.00 15.640          H  
ATOM   2290 2HA  GLY A 144     -13.113  10.308 -61.671  1.00 15.640          H  
ATOM   2291  N   CYS A 145     -10.794  12.334 -61.925  1.00 12.870          N  
ATOM   2292  CA  CYS A 145     -10.218  13.448 -62.676  1.00 12.920          C  
ATOM   2293  C   CYS A 145      -8.919  13.010 -63.333  1.00 13.260          C  
ATOM   2294  O   CYS A 145      -8.336  13.749 -64.130  1.00 13.690          O  
ATOM   2295  CB  CYS A 145      -9.892  14.669 -61.808  1.00 18.070          C  
ATOM   2296  SG  CYS A 145      -8.433  14.480 -60.778  1.00 18.070          S  
ATOM   2297  H   CYS A 145     -10.683  12.324 -60.908  1.00 15.440          H  
ATOM   2298  HA  CYS A 145     -10.925  13.754 -63.447  1.00 15.500          H  
ATOM   2299 1HB  CYS A 145      -9.756  15.551 -62.433  1.00 21.680          H  
ATOM   2300 2HB  CYS A 145     -10.737  14.877 -61.141  1.00 21.680          H  
ATOM   2301  HG  CYS A 145      -8.515  15.701 -60.204  1.00 21.680          H  
ATOM   2302  N   TRP A 146      -8.455  11.802 -63.013  1.00 13.200          N  
ATOM   2303  CA  TRP A 146      -7.222  11.276 -63.555  1.00 13.600          C  
ATOM   2304  C   TRP A 146      -7.347  11.057 -65.050  1.00 13.590          C  
ATOM   2305  O   TRP A 146      -6.342  10.964 -65.739  1.00 13.770          O  
ATOM   2306  CB  TRP A 146      -6.855   9.949 -62.895  1.00 18.880          C  
ATOM   2307  CG  TRP A 146      -6.488  10.057 -61.423  1.00 18.880          C  
ATOM   2308  CD1 TRP A 146      -6.484  11.188 -60.666  1.00 18.880          C  
ATOM   2309  CD2 TRP A 146      -6.070   8.989 -60.534  1.00 18.880          C  
ATOM   2310  NE1 TRP A 146      -6.119  10.902 -59.393  1.00 18.880          N  
ATOM   2311  CE2 TRP A 146      -5.863   9.562 -59.290  1.00 18.880          C  
ATOM   2312  CE3 TRP A 146      -5.864   7.610 -60.697  1.00 18.880          C  
ATOM   2313  CZ2 TRP A 146      -5.475   8.819 -58.208  1.00 18.880          C  
ATOM   2314  CZ3 TRP A 146      -5.462   6.865 -59.608  1.00 18.880          C  
ATOM   2315  CH2 TRP A 146      -5.280   7.453 -58.391  1.00 18.880          C  
ATOM   2316  H   TRP A 146      -8.971  11.220 -62.346  1.00 15.840          H  
ATOM   2317  HA  TRP A 146      -6.424  11.996 -63.380  1.00 16.320          H  
ATOM   2318 1HB  TRP A 146      -7.705   9.271 -62.969  1.00 22.660          H  
ATOM   2319 2HB  TRP A 146      -6.051   9.504 -63.443  1.00 22.660          H  
ATOM   2320  HD1 TRP A 146      -6.743  12.175 -61.014  1.00 22.660          H  
ATOM   2321  HE1 TRP A 146      -6.058  11.579 -58.656  1.00 22.660          H  
ATOM   2322  HE3 TRP A 146      -6.015   7.136 -61.667  1.00 22.660          H  
ATOM   2323  HZ2 TRP A 146      -5.326   9.264 -57.249  1.00 22.660          H  
ATOM   2324  HZ3 TRP A 146      -5.298   5.806 -59.747  1.00 22.660          H  
ATOM   2325  HH2 TRP A 146      -4.969   6.840 -57.547  1.00 22.660          H  
ATOM   2326  N   GLY A 147      -8.582  10.973 -65.557  1.00 13.490          N  
ATOM   2327  CA  GLY A 147      -8.819  10.761 -66.974  1.00 13.570          C  
ATOM   2328  C   GLY A 147      -8.817  12.061 -67.793  1.00 13.120          C  
ATOM   2329  O   GLY A 147      -9.053  12.033 -69.003  1.00 13.010          O  
ATOM   2330  H   GLY A 147      -9.394  11.069 -64.936  1.00 16.190          H  
ATOM   2331 1HA  GLY A 147      -8.070  10.077 -67.361  1.00 16.280          H  
ATOM   2332 2HA  GLY A 147      -9.780  10.264 -67.097  1.00 16.280          H  
ATOM   2333  N   CYS A 148      -8.604  13.210 -67.145  1.00 12.910          N  
ATOM   2334  CA  CYS A 148      -8.631  14.485 -67.847  1.00 12.750          C  
ATOM   2335  C   CYS A 148      -7.343  14.767 -68.630  1.00 12.620          C  
ATOM   2336  O   CYS A 148      -6.268  14.781 -68.040  1.00 12.670          O  
ATOM   2337  CB  CYS A 148      -8.823  15.637 -66.868  1.00 17.910          C  
ATOM   2338  SG  CYS A 148      -8.866  17.279 -67.671  1.00 17.910          S  
ATOM   2339  H   CYS A 148      -8.416  13.206 -66.137  1.00 15.490          H  
ATOM   2340  HA  CYS A 148      -9.494  14.458 -68.497  1.00 15.300          H  
ATOM   2341 1HB  CYS A 148      -9.749  15.498 -66.312  1.00 21.500          H  
ATOM   2342 2HB  CYS A 148      -8.005  15.631 -66.142  1.00 21.500          H  
ATOM   2343  HG  CYS A 148      -7.779  17.112 -68.475  1.00 21.500          H  
ATOM   2344  N   PRO A 149      -7.400  15.018 -69.948  1.00 12.630          N  
ATOM   2345  CA  PRO A 149      -6.254  15.320 -70.779  1.00 12.650          C  
ATOM   2346  C   PRO A 149      -5.771  16.719 -70.470  1.00 12.670          C  
ATOM   2347  O   PRO A 149      -6.564  17.560 -70.031  1.00 12.810          O  
ATOM   2348  CB  PRO A 149      -6.818  15.211 -72.195  1.00 18.980          C  
ATOM   2349  CG  PRO A 149      -8.282  15.560 -72.044  1.00 18.980          C  
ATOM   2350  CD  PRO A 149      -8.684  15.023 -70.677  1.00 18.980          C  
ATOM   2351  HA  PRO A 149      -5.456  14.587 -70.596  1.00 15.180          H  
ATOM   2352 1HB  PRO A 149      -6.283  15.917 -72.859  1.00 22.770          H  
ATOM   2353 2HB  PRO A 149      -6.651  14.201 -72.592  1.00 22.770          H  
ATOM   2354 1HG  PRO A 149      -8.412  16.652 -72.119  1.00 22.770          H  
ATOM   2355 2HG  PRO A 149      -8.867  15.113 -72.863  1.00 22.770          H  
ATOM   2356 1HD  PRO A 149      -9.393  15.738 -70.240  1.00 22.770          H  
ATOM   2357 2HD  PRO A 149      -9.097  13.999 -70.756  1.00 22.770          H  
ATOM   2358  N   LYS A 150      -4.503  16.986 -70.743  1.00 12.720          N  
ATOM   2359  CA  LYS A 150      -3.983  18.329 -70.613  1.00 12.890          C  
ATOM   2360  C   LYS A 150      -4.546  19.145 -71.748  1.00 12.610          C  
ATOM   2361  O   LYS A 150      -4.659  18.654 -72.871  1.00 12.980          O  
ATOM   2362  CB  LYS A 150      -2.456  18.332 -70.661  1.00 17.980          C  
ATOM   2363  CG  LYS A 150      -1.805  19.689 -70.412  1.00 17.980          C  
ATOM   2364  CD  LYS A 150      -0.292  19.574 -70.403  1.00 17.980          C  
ATOM   2365  CE  LYS A 150       0.367  20.920 -70.158  1.00 17.980          C  
ATOM   2366  NZ  LYS A 150       1.851  20.816 -70.172  1.00 17.980          N  
ATOM   2367  H   LYS A 150      -3.894  16.251 -71.093  1.00 15.260          H  
ATOM   2368  HA  LYS A 150      -4.326  18.761 -69.672  1.00 15.470          H  
ATOM   2369 1HB  LYS A 150      -2.070  17.629 -69.927  1.00 21.570          H  
ATOM   2370 2HB  LYS A 150      -2.128  17.991 -71.645  1.00 21.570          H  
ATOM   2371 1HG  LYS A 150      -2.084  20.383 -71.207  1.00 21.570          H  
ATOM   2372 2HG  LYS A 150      -2.144  20.095 -69.460  1.00 21.570          H  
ATOM   2373 1HD  LYS A 150       0.023  18.868 -69.633  1.00 21.570          H  
ATOM   2374 2HD  LYS A 150       0.037  19.194 -71.373  1.00 21.570          H  
ATOM   2375 1HE  LYS A 150       0.052  21.618 -70.934  1.00 21.570          H  
ATOM   2376 2HE  LYS A 150       0.048  21.302 -69.189  1.00 21.570          H  
ATOM   2377 1HZ  LYS A 150       2.259  21.727 -70.007  1.00 21.570          H  
ATOM   2378 2HZ  LYS A 150       2.154  20.175 -69.452  1.00 21.570          H  
ATOM   2379 3HZ  LYS A 150       2.147  20.471 -71.075  1.00 21.570          H  
ATOM   2380  N   GLN A 151      -4.889  20.388 -71.503  1.00 12.110          N  
ATOM   2381  CA  GLN A 151      -5.350  21.134 -72.641  1.00 11.840          C  
ATOM   2382  C   GLN A 151      -4.131  21.643 -73.377  1.00 11.980          C  
ATOM   2383  O   GLN A 151      -3.257  22.263 -72.777  1.00 11.710          O  
ATOM   2384  CB  GLN A 151      -6.258  22.276 -72.205  1.00 16.680          C  
ATOM   2385  CG  GLN A 151      -7.494  21.796 -71.473  1.00 16.680          C  
ATOM   2386  CD  GLN A 151      -8.348  20.898 -72.335  1.00 16.680          C  
ATOM   2387  OE1 GLN A 151      -8.739  21.269 -73.438  1.00 16.680          O  
ATOM   2388  NE2 GLN A 151      -8.637  19.707 -71.846  1.00 16.680          N  
ATOM   2389  H   GLN A 151      -4.810  20.792 -70.583  1.00 14.530          H  
ATOM   2390  HA  GLN A 151      -5.903  20.477 -73.312  1.00 14.210          H  
ATOM   2391 1HB  GLN A 151      -5.709  22.944 -71.543  1.00 20.020          H  
ATOM   2392 2HB  GLN A 151      -6.560  22.850 -73.068  1.00 20.020          H  
ATOM   2393 1HG  GLN A 151      -7.194  21.231 -70.592  1.00 20.020          H  
ATOM   2394 2HG  GLN A 151      -8.091  22.659 -71.181  1.00 20.020          H  
ATOM   2395 1HE2 GLN A 151      -9.201  19.076 -72.378  1.00 20.020          H  
ATOM   2396 2HE2 GLN A 151      -8.293  19.429 -70.938  1.00 20.020          H  
ATOM   2397  N   ASN A 152      -4.076  21.386 -74.679  1.00 12.540          N  
ATOM   2398  CA  ASN A 152      -2.966  21.829 -75.512  1.00 12.890          C  
ATOM   2399  C   ASN A 152      -3.472  22.361 -76.844  1.00 12.800          C  
ATOM   2400  O   ASN A 152      -2.782  22.281 -77.862  1.00 13.090          O  
ATOM   2401  CB  ASN A 152      -1.964  20.708 -75.700  1.00 17.910          C  
ATOM   2402  CG  ASN A 152      -2.530  19.526 -76.420  1.00 17.910          C  
ATOM   2403  OD1 ASN A 152      -3.758  19.382 -76.571  1.00 17.910          O  
ATOM   2404  ND2 ASN A 152      -1.654  18.667 -76.879  1.00 17.910          N  
ATOM   2405  H   ASN A 152      -4.809  20.825 -75.101  1.00 15.050          H  
ATOM   2406  HA  ASN A 152      -2.463  22.656 -75.009  1.00 15.470          H  
ATOM   2407 1HB  ASN A 152      -1.103  21.069 -76.253  1.00 21.490          H  
ATOM   2408 2HB  ASN A 152      -1.607  20.379 -74.721  1.00 21.490          H  
ATOM   2409 1HD2 ASN A 152      -1.954  17.849 -77.370  1.00 21.490          H  
ATOM   2410 2HD2 ASN A 152      -0.671  18.827 -76.738  1.00 21.490          H  
ATOM   2411  N   TYR A 153      -4.709  22.861 -76.841  1.00 12.540          N  
ATOM   2412  CA  TYR A 153      -5.324  23.368 -78.064  1.00 12.590          C  
ATOM   2413  C   TYR A 153      -5.081  24.865 -78.278  1.00 12.340          C  
ATOM   2414  O   TYR A 153      -5.226  25.363 -79.396  1.00 12.170          O  
ATOM   2415  CB  TYR A 153      -6.827  23.074 -78.050  1.00 17.610          C  
ATOM   2416  CG  TYR A 153      -7.605  23.878 -77.037  1.00 17.610          C  
ATOM   2417  CD1 TYR A 153      -8.113  25.117 -77.398  1.00 17.610          C  
ATOM   2418  CD2 TYR A 153      -7.799  23.403 -75.754  1.00 17.610          C  
ATOM   2419  CE1 TYR A 153      -8.812  25.872 -76.490  1.00 17.610          C  
ATOM   2420  CE2 TYR A 153      -8.503  24.170 -74.843  1.00 17.610          C  
ATOM   2421  CZ  TYR A 153      -9.005  25.396 -75.210  1.00 17.610          C  
ATOM   2422  OH  TYR A 153      -9.704  26.155 -74.300  1.00 17.610          O  
ATOM   2423  H   TYR A 153      -5.215  22.890 -75.968  1.00 15.050          H  
ATOM   2424  HA  TYR A 153      -4.881  22.843 -78.910  1.00 15.110          H  
ATOM   2425 1HB  TYR A 153      -7.243  23.276 -79.038  1.00 21.130          H  
ATOM   2426 2HB  TYR A 153      -6.986  22.017 -77.840  1.00 21.130          H  
ATOM   2427  HD1 TYR A 153      -7.957  25.495 -78.409  1.00 21.130          H  
ATOM   2428  HD2 TYR A 153      -7.405  22.430 -75.456  1.00 21.130          H  
ATOM   2429  HE1 TYR A 153      -9.208  26.843 -76.781  1.00 21.130          H  
ATOM   2430  HE2 TYR A 153      -8.664  23.805 -73.831  1.00 21.130          H  
ATOM   2431  HH  TYR A 153      -9.748  25.688 -73.462  1.00 21.130          H  
ATOM   2432  N   SER A 154      -4.706  25.584 -77.221  1.00 12.470          N  
ATOM   2433  CA  SER A 154      -4.443  27.010 -77.308  1.00 12.400          C  
ATOM   2434  C   SER A 154      -3.450  27.371 -76.231  1.00 12.330          C  
ATOM   2435  O   SER A 154      -3.367  26.702 -75.197  1.00 12.690          O  
ATOM   2436  CB  SER A 154      -5.705  27.828 -77.129  1.00 17.390          C  
ATOM   2437  OG  SER A 154      -6.204  27.706 -75.824  1.00 17.390          O  
ATOM   2438  H   SER A 154      -4.614  25.161 -76.312  1.00 14.960          H  
ATOM   2439  HA  SER A 154      -4.000  27.234 -78.279  1.00 14.880          H  
ATOM   2440 1HB  SER A 154      -5.489  28.874 -77.339  1.00 20.870          H  
ATOM   2441 2HB  SER A 154      -6.454  27.503 -77.844  1.00 20.870          H  
ATOM   2442  HG  SER A 154      -7.020  28.208 -75.804  1.00 20.870          H  
ATOM   2443  N   PHE A 155      -2.705  28.447 -76.459  1.00 12.040          N  
ATOM   2444  CA  PHE A 155      -1.693  28.863 -75.509  1.00 12.100          C  
ATOM   2445  C   PHE A 155      -1.748  30.363 -75.259  1.00 12.370          C  
ATOM   2446  O   PHE A 155      -2.216  31.124 -76.107  1.00 12.510          O  
ATOM   2447  CB  PHE A 155      -0.324  28.433 -76.051  1.00 16.920          C  
ATOM   2448  CG  PHE A 155      -0.267  26.920 -76.295  1.00 16.920          C  
ATOM   2449  CD1 PHE A 155      -0.619  26.390 -77.544  1.00 16.920          C  
ATOM   2450  CD2 PHE A 155       0.092  26.032 -75.292  1.00 16.920          C  
ATOM   2451  CE1 PHE A 155      -0.617  25.034 -77.763  1.00 16.920          C  
ATOM   2452  CE2 PHE A 155       0.096  24.670 -75.523  1.00 16.920          C  
ATOM   2453  CZ  PHE A 155      -0.262  24.180 -76.759  1.00 16.920          C  
ATOM   2454  H   PHE A 155      -2.836  28.971 -77.312  1.00 14.450          H  
ATOM   2455  HA  PHE A 155      -1.873  28.355 -74.561  1.00 14.520          H  
ATOM   2456 1HB  PHE A 155      -0.117  28.945 -76.989  1.00 20.300          H  
ATOM   2457 2HB  PHE A 155       0.457  28.702 -75.343  1.00 20.300          H  
ATOM   2458  HD1 PHE A 155      -0.912  27.064 -78.347  1.00 20.300          H  
ATOM   2459  HD2 PHE A 155       0.363  26.416 -74.309  1.00 20.300          H  
ATOM   2460  HE1 PHE A 155      -0.907  24.634 -78.736  1.00 20.300          H  
ATOM   2461  HE2 PHE A 155       0.373  23.981 -74.725  1.00 20.300          H  
ATOM   2462  HZ  PHE A 155      -0.268  23.110 -76.944  1.00 20.300          H  
ATOM   2463  N   ASN A 156      -1.250  30.784 -74.102  1.00 12.580          N  
ATOM   2464  CA  ASN A 156      -1.165  32.199 -73.747  1.00 12.990          C  
ATOM   2465  C   ASN A 156       0.210  32.493 -73.169  1.00 13.150          C  
ATOM   2466  O   ASN A 156       0.532  32.055 -72.065  1.00 13.330          O  
ATOM   2467  CB  ASN A 156      -2.258  32.589 -72.765  1.00 18.020          C  
ATOM   2468  CG  ASN A 156      -2.272  34.084 -72.463  1.00 18.020          C  
ATOM   2469  OD1 ASN A 156      -1.294  34.805 -72.713  1.00 18.020          O  
ATOM   2470  ND2 ASN A 156      -3.371  34.562 -71.922  1.00 18.020          N  
ATOM   2471  H   ASN A 156      -0.904  30.100 -73.444  1.00 15.100          H  
ATOM   2472  HA  ASN A 156      -1.273  32.800 -74.651  1.00 15.590          H  
ATOM   2473 1HB  ASN A 156      -3.229  32.302 -73.172  1.00 21.630          H  
ATOM   2474 2HB  ASN A 156      -2.118  32.044 -71.832  1.00 21.630          H  
ATOM   2475 1HD2 ASN A 156      -3.436  35.539 -71.697  1.00 21.630          H  
ATOM   2476 2HD2 ASN A 156      -4.141  33.954 -71.731  1.00 21.630          H  
ATOM   2477  N   ASP A 157       1.048  33.185 -73.936  1.00 13.330          N  
ATOM   2478  CA  ASP A 157       2.416  33.454 -73.542  1.00 13.600          C  
ATOM   2479  C   ASP A 157       2.613  34.783 -72.815  1.00 13.420          C  
ATOM   2480  O   ASP A 157       3.753  35.179 -72.558  1.00 13.900          O  
ATOM   2481  CB  ASP A 157       3.306  33.389 -74.783  1.00 18.930          C  
ATOM   2482  CG  ASP A 157       2.844  34.384 -75.829  1.00 18.930          C  
ATOM   2483  OD1 ASP A 157       1.723  34.848 -75.677  1.00 18.930          O  
ATOM   2484  OD2 ASP A 157       3.571  34.678 -76.753  1.00 18.930          O  
ATOM   2485  H   ASP A 157       0.749  33.574 -74.837  1.00 16.000          H  
ATOM   2486  HA  ASP A 157       2.729  32.660 -72.865  1.00 16.320          H  
ATOM   2487 1HB  ASP A 157       4.337  33.614 -74.510  1.00 22.720          H  
ATOM   2488 2HB  ASP A 157       3.281  32.385 -75.204  1.00 22.720          H  
ATOM   2489  N   SER A 158       1.522  35.462 -72.465  1.00 12.850          N  
ATOM   2490  CA  SER A 158       1.630  36.735 -71.770  1.00 12.760          C  
ATOM   2491  C   SER A 158       0.465  36.996 -70.824  1.00 12.580          C  
ATOM   2492  O   SER A 158      -0.662  37.277 -71.246  1.00 12.500          O  
ATOM   2493  CB  SER A 158       1.712  37.841 -72.801  1.00 17.900          C  
ATOM   2494  OG  SER A 158       1.769  39.116 -72.215  1.00 17.900          O  
ATOM   2495  H   SER A 158       0.601  35.085 -72.693  1.00 15.420          H  
ATOM   2496  HA  SER A 158       2.546  36.723 -71.183  1.00 15.310          H  
ATOM   2497 1HB  SER A 158       2.598  37.684 -73.422  1.00 21.480          H  
ATOM   2498 2HB  SER A 158       0.846  37.780 -73.457  1.00 21.480          H  
ATOM   2499  HG  SER A 158       1.814  39.724 -72.968  1.00 21.480          H  
ATOM   2500  N   SER A 159       0.749  37.004 -69.521  1.00 12.690          N  
ATOM   2501  CA  SER A 159      -0.279  37.200 -68.500  1.00 12.540          C  
ATOM   2502  C   SER A 159      -0.613  38.679 -68.335  1.00 11.910          C  
ATOM   2503  O   SER A 159      -0.366  39.274 -67.289  1.00 11.870          O  
ATOM   2504  CB  SER A 159       0.194  36.640 -67.167  1.00 17.620          C  
ATOM   2505  OG  SER A 159       0.413  35.254 -67.241  1.00 17.620          O  
ATOM   2506  H   SER A 159       1.689  36.794 -69.220  1.00 15.230          H  
ATOM   2507  HA  SER A 159      -1.182  36.671 -68.810  1.00 15.050          H  
ATOM   2508 1HB  SER A 159       1.114  37.142 -66.868  1.00 21.140          H  
ATOM   2509 2HB  SER A 159      -0.556  36.850 -66.402  1.00 21.140          H  
ATOM   2510  HG  SER A 159       0.684  34.982 -66.359  1.00 21.140          H  
ATOM   2511  N   SER A 160      -1.206  39.243 -69.385  1.00 11.620          N  
ATOM   2512  CA  SER A 160      -1.542  40.665 -69.514  1.00 11.190          C  
ATOM   2513  C   SER A 160      -2.803  41.071 -68.764  1.00 10.680          C  
ATOM   2514  O   SER A 160      -3.197  42.236 -68.790  1.00 10.760          O  
ATOM   2515  CB  SER A 160      -1.706  41.018 -70.976  1.00 15.840          C  
ATOM   2516  OG  SER A 160      -2.836  40.387 -71.522  1.00 15.840          O  
ATOM   2517  H   SER A 160      -1.369  38.626 -70.184  1.00 13.940          H  
ATOM   2518  HA  SER A 160      -0.715  41.246 -69.102  1.00 13.430          H  
ATOM   2519 1HB  SER A 160      -1.795  42.100 -71.080  1.00 19.010          H  
ATOM   2520 2HB  SER A 160      -0.819  40.705 -71.523  1.00 19.010          H  
ATOM   2521  HG  SER A 160      -2.865  40.649 -72.447  1.00 19.010          H  
ATOM   2522  N   GLU A 161      -3.503  40.097 -68.199  1.00 10.340          N  
ATOM   2523  CA  GLU A 161      -4.722  40.368 -67.469  1.00  9.980          C  
ATOM   2524  C   GLU A 161      -4.972  39.351 -66.370  1.00  9.290          C  
ATOM   2525  O   GLU A 161      -4.879  38.137 -66.578  1.00  9.200          O  
ATOM   2526  CB  GLU A 161      -5.923  40.390 -68.425  1.00 14.120          C  
ATOM   2527  CG  GLU A 161      -7.260  40.734 -67.762  1.00 14.120          C  
ATOM   2528  CD  GLU A 161      -8.402  40.830 -68.736  1.00 14.120          C  
ATOM   2529  OE1 GLU A 161      -8.188  40.648 -69.909  1.00 14.120          O  
ATOM   2530  OE2 GLU A 161      -9.496  41.087 -68.299  1.00 14.120          O  
ATOM   2531  H   GLU A 161      -3.134  39.162 -68.244  1.00 12.410          H  
ATOM   2532  HA  GLU A 161      -4.627  41.348 -67.000  1.00 11.980          H  
ATOM   2533 1HB  GLU A 161      -5.742  41.124 -69.211  1.00 16.940          H  
ATOM   2534 2HB  GLU A 161      -6.023  39.417 -68.905  1.00 16.940          H  
ATOM   2535 1HG  GLU A 161      -7.507  39.966 -67.028  1.00 16.940          H  
ATOM   2536 2HG  GLU A 161      -7.157  41.680 -67.233  1.00 16.940          H  
ATOM   2537  N   ILE A 162      -5.325  39.868 -65.206  1.00  9.000          N  
ATOM   2538  CA  ILE A 162      -5.702  39.078 -64.054  1.00  8.460          C  
ATOM   2539  C   ILE A 162      -7.101  39.531 -63.691  1.00  7.490          C  
ATOM   2540  O   ILE A 162      -7.358  40.724 -63.532  1.00  7.550          O  
ATOM   2541  CB  ILE A 162      -4.713  39.252 -62.910  1.00 12.060          C  
ATOM   2542  CG1 ILE A 162      -3.295  38.801 -63.365  1.00 12.060          C  
ATOM   2543  CG2 ILE A 162      -5.168  38.510 -61.738  1.00 12.060          C  
ATOM   2544  CD1 ILE A 162      -2.169  39.094 -62.383  1.00 12.060          C  
ATOM   2545  H   ILE A 162      -5.368  40.878 -65.144  1.00 10.800          H  
ATOM   2546  HA  ILE A 162      -5.739  38.023 -64.327  1.00 10.150          H  
ATOM   2547  HB  ILE A 162      -4.658  40.264 -62.658  1.00 14.470          H  
ATOM   2548 1HG1 ILE A 162      -3.318  37.731 -63.563  1.00 14.470          H  
ATOM   2549 2HG1 ILE A 162      -3.047  39.318 -64.291  1.00 14.470          H  
ATOM   2550 1HG2 ILE A 162      -4.465  38.683 -60.968  1.00 14.470          H  
ATOM   2551 2HG2 ILE A 162      -6.147  38.862 -61.417  1.00 14.470          H  
ATOM   2552 3HG2 ILE A 162      -5.222  37.447 -61.966  1.00 14.470          H  
ATOM   2553 1HD1 ILE A 162      -1.231  38.751 -62.817  1.00 14.470          H  
ATOM   2554 2HD1 ILE A 162      -2.108  40.149 -62.209  1.00 14.470          H  
ATOM   2555 3HD1 ILE A 162      -2.326  38.584 -61.442  1.00 14.470          H  
ATOM   2556  N   ASN A 163      -8.035  38.604 -63.658  1.00  6.790          N  
ATOM   2557  CA  ASN A 163      -9.420  38.981 -63.461  1.00  5.990          C  
ATOM   2558  C   ASN A 163      -9.836  38.973 -62.001  1.00  5.240          C  
ATOM   2559  O   ASN A 163      -9.779  37.941 -61.347  1.00  5.460          O  
ATOM   2560  CB  ASN A 163     -10.328  38.107 -64.304  1.00  8.710          C  
ATOM   2561  CG  ASN A 163     -11.733  38.637 -64.372  1.00  8.710          C  
ATOM   2562  OD1 ASN A 163     -12.028  39.697 -63.779  1.00  8.710          O  
ATOM   2563  ND2 ASN A 163     -12.586  37.942 -65.103  1.00  8.710          N  
ATOM   2564  H   ASN A 163      -7.776  37.633 -63.785  1.00  8.150          H  
ATOM   2565  HA  ASN A 163      -9.542  40.007 -63.814  1.00  7.190          H  
ATOM   2566 1HB  ASN A 163      -9.926  38.037 -65.317  1.00 10.450          H  
ATOM   2567 2HB  ASN A 163     -10.353  37.100 -63.886  1.00 10.450          H  
ATOM   2568 1HD2 ASN A 163     -13.533  38.249 -65.232  1.00 10.450          H  
ATOM   2569 2HD2 ASN A 163     -12.279  37.108 -65.562  1.00 10.450          H  
ATOM   2570  N   TRP A 164     -10.210  40.133 -61.479  1.00  4.670          N  
ATOM   2571  CA  TRP A 164     -10.644  40.273 -60.093  1.00  4.070          C  
ATOM   2572  C   TRP A 164     -12.081  39.753 -59.909  1.00  2.870          C  
ATOM   2573  O   TRP A 164     -12.506  39.442 -58.795  1.00  2.980          O  
ATOM   2574  CB  TRP A 164     -10.609  41.754 -59.696  1.00  5.940          C  
ATOM   2575  CG  TRP A 164     -11.549  42.564 -60.527  1.00  5.940          C  
ATOM   2576  CD1 TRP A 164     -11.258  43.218 -61.684  1.00  5.940          C  
ATOM   2577  CD2 TRP A 164     -12.952  42.813 -60.272  1.00  5.940          C  
ATOM   2578  NE1 TRP A 164     -12.378  43.824 -62.173  1.00  5.940          N  
ATOM   2579  CE2 TRP A 164     -13.424  43.580 -61.323  1.00  5.940          C  
ATOM   2580  CE3 TRP A 164     -13.831  42.439 -59.253  1.00  5.940          C  
ATOM   2581  CZ2 TRP A 164     -14.744  43.975 -61.399  1.00  5.940          C  
ATOM   2582  CZ3 TRP A 164     -15.133  42.827 -59.332  1.00  5.940          C  
ATOM   2583  CH2 TRP A 164     -15.591  43.573 -60.373  1.00  5.940          C  
ATOM   2584  H   TRP A 164     -10.205  40.943 -62.083  1.00  5.600          H  
ATOM   2585  HA  TRP A 164      -9.974  39.700 -59.453  1.00  4.880          H  
ATOM   2586 1HB  TRP A 164     -10.879  41.866 -58.647  1.00  7.130          H  
ATOM   2587 2HB  TRP A 164      -9.613  42.156 -59.827  1.00  7.130          H  
ATOM   2588  HD1 TRP A 164     -10.278  43.244 -62.161  1.00  7.130          H  
ATOM   2589  HE1 TRP A 164     -12.431  44.362 -63.025  1.00  7.130          H  
ATOM   2590  HE3 TRP A 164     -13.488  41.834 -58.413  1.00  7.130          H  
ATOM   2591  HZ2 TRP A 164     -15.123  44.578 -62.225  1.00  7.130          H  
ATOM   2592  HZ3 TRP A 164     -15.781  42.520 -58.546  1.00  7.130          H  
ATOM   2593  HH2 TRP A 164     -16.640  43.864 -60.397  1.00  7.130          H  
ATOM   2594  N   ALA A 165     -12.841  39.651 -61.007  1.00  2.020          N  
ATOM   2595  CA  ALA A 165     -14.254  39.303 -60.917  1.00  1.120          C  
ATOM   2596  C   ALA A 165     -14.550  37.958 -60.240  1.00  0.930          C  
ATOM   2597  O   ALA A 165     -15.452  37.952 -59.413  1.00  0.940          O  
ATOM   2598  CB  ALA A 165     -14.895  39.353 -62.286  1.00  1.930          C  
ATOM   2599  H   ALA A 165     -12.435  39.871 -61.917  1.00  2.420          H  
ATOM   2600  HA  ALA A 165     -14.736  40.069 -60.318  1.00  1.340          H  
ATOM   2601 1HB  ALA A 165     -15.966  39.169 -62.188  1.00  2.310          H  
ATOM   2602 2HB  ALA A 165     -14.734  40.346 -62.711  1.00  2.310          H  
ATOM   2603 3HB  ALA A 165     -14.477  38.618 -62.946  1.00  2.310          H  
ATOM   2604  N   PRO A 166     -13.775  36.848 -60.414  1.00  0.850          N  
ATOM   2605  CA  PRO A 166     -13.956  35.537 -59.788  1.00  0.870          C  
ATOM   2606  C   PRO A 166     -13.881  35.586 -58.266  1.00  0.950          C  
ATOM   2607  O   PRO A 166     -14.255  34.627 -57.590  1.00  1.470          O  
ATOM   2608  CB  PRO A 166     -12.791  34.711 -60.353  1.00  1.300          C  
ATOM   2609  CG  PRO A 166     -12.444  35.388 -61.620  1.00  1.300          C  
ATOM   2610  CD  PRO A 166     -12.651  36.837 -61.327  1.00  1.300          C  
ATOM   2611  HA  PRO A 166     -14.928  35.126 -60.106  1.00  1.040          H  
ATOM   2612 1HB  PRO A 166     -11.950  34.710 -59.637  1.00  1.570          H  
ATOM   2613 2HB  PRO A 166     -13.096  33.665 -60.492  1.00  1.570          H  
ATOM   2614 1HG  PRO A 166     -11.395  35.164 -61.890  1.00  1.570          H  
ATOM   2615 2HG  PRO A 166     -13.072  35.020 -62.442  1.00  1.570          H  
ATOM   2616 1HD  PRO A 166     -11.801  37.167 -60.792  1.00  1.570          H  
ATOM   2617 2HD  PRO A 166     -12.832  37.359 -62.232  1.00  1.570          H  
ATOM   2618  N   ILE A 167     -13.344  36.681 -57.728  1.00  0.840          N  
ATOM   2619  CA  ILE A 167     -13.171  36.839 -56.306  1.00  0.950          C  
ATOM   2620  C   ILE A 167     -14.437  37.435 -55.707  1.00  0.800          C  
ATOM   2621  O   ILE A 167     -14.727  37.243 -54.520  1.00  0.710          O  
ATOM   2622  CB  ILE A 167     -11.932  37.716 -56.017  1.00  1.290          C  
ATOM   2623  CG1 ILE A 167     -10.700  37.086 -56.725  1.00  1.290          C  
ATOM   2624  CG2 ILE A 167     -11.665  37.884 -54.506  1.00  1.290          C  
ATOM   2625  CD1 ILE A 167     -10.451  35.642 -56.401  1.00  1.290          C  
ATOM   2626  H   ILE A 167     -13.055  37.473 -58.306  1.00  1.010          H  
ATOM   2627  HA  ILE A 167     -13.040  35.866 -55.852  1.00  1.140          H  
ATOM   2628  HB  ILE A 167     -12.090  38.699 -56.453  1.00  1.540          H  
ATOM   2629 1HG1 ILE A 167     -10.817  37.184 -57.806  1.00  1.540          H  
ATOM   2630 2HG1 ILE A 167      -9.816  37.646 -56.423  1.00  1.540          H  
ATOM   2631 1HG2 ILE A 167     -10.789  38.514 -54.366  1.00  1.540          H  
ATOM   2632 2HG2 ILE A 167     -12.520  38.357 -54.029  1.00  1.540          H  
ATOM   2633 3HG2 ILE A 167     -11.491  36.926 -54.044  1.00  1.540          H  
ATOM   2634 1HD1 ILE A 167      -9.562  35.299 -56.917  1.00  1.540          H  
ATOM   2635 2HD1 ILE A 167     -10.317  35.525 -55.353  1.00  1.540          H  
ATOM   2636 3HD1 ILE A 167     -11.275  35.038 -56.713  1.00  1.540          H  
ATOM   2637  N   LEU A 168     -15.152  38.240 -56.487  1.00  0.840          N  
ATOM   2638  CA  LEU A 168     -16.362  38.853 -55.994  1.00  0.770          C  
ATOM   2639  C   LEU A 168     -17.586  38.050 -56.429  1.00  0.680          C  
ATOM   2640  O   LEU A 168     -18.479  37.791 -55.620  1.00  0.750          O  
ATOM   2641  CB  LEU A 168     -16.494  40.293 -56.522  1.00  1.110          C  
ATOM   2642  CG  LEU A 168     -17.751  41.093 -56.048  1.00  1.110          C  
ATOM   2643  CD1 LEU A 168     -17.718  41.289 -54.519  1.00  1.110          C  
ATOM   2644  CD2 LEU A 168     -17.817  42.428 -56.750  1.00  1.110          C  
ATOM   2645  H   LEU A 168     -14.903  38.375 -57.465  1.00  1.010          H  
ATOM   2646  HA  LEU A 168     -16.317  38.861 -54.909  1.00  0.920          H  
ATOM   2647 1HB  LEU A 168     -15.608  40.849 -56.224  1.00  1.330          H  
ATOM   2648 2HB  LEU A 168     -16.519  40.250 -57.612  1.00  1.330          H  
ATOM   2649  HG  LEU A 168     -18.634  40.529 -56.305  1.00  1.330          H  
ATOM   2650 1HD1 LEU A 168     -18.601  41.842 -54.203  1.00  1.330          H  
ATOM   2651 2HD1 LEU A 168     -17.709  40.331 -54.007  1.00  1.330          H  
ATOM   2652 3HD1 LEU A 168     -16.828  41.854 -54.244  1.00  1.330          H  
ATOM   2653 1HD2 LEU A 168     -18.711  42.961 -56.426  1.00  1.330          H  
ATOM   2654 2HD2 LEU A 168     -16.934  43.020 -56.506  1.00  1.330          H  
ATOM   2655 3HD2 LEU A 168     -17.867  42.265 -57.818  1.00  1.330          H  
ATOM   2656  N   TRP A 169     -17.643  37.685 -57.712  1.00  0.700          N  
ATOM   2657  CA  TRP A 169     -18.791  36.978 -58.264  1.00  0.800          C  
ATOM   2658  C   TRP A 169     -18.560  35.475 -58.397  1.00  0.800          C  
ATOM   2659  O   TRP A 169     -17.633  35.039 -59.082  1.00  1.020          O  
ATOM   2660  CB  TRP A 169     -19.129  37.555 -59.628  1.00  1.080          C  
ATOM   2661  CG  TRP A 169     -19.624  38.956 -59.553  1.00  1.080          C  
ATOM   2662  CD1 TRP A 169     -18.915  40.091 -59.806  1.00  1.080          C  
ATOM   2663  CD2 TRP A 169     -20.948  39.384 -59.181  1.00  1.080          C  
ATOM   2664  NE1 TRP A 169     -19.718  41.191 -59.635  1.00  1.080          N  
ATOM   2665  CE2 TRP A 169     -20.964  40.774 -59.252  1.00  1.080          C  
ATOM   2666  CE3 TRP A 169     -22.099  38.708 -58.800  1.00  1.080          C  
ATOM   2667  CZ2 TRP A 169     -22.104  41.510 -58.960  1.00  1.080          C  
ATOM   2668  CZ3 TRP A 169     -23.242  39.436 -58.497  1.00  1.080          C  
ATOM   2669  CH2 TRP A 169     -23.250  40.799 -58.577  1.00  1.080          C  
ATOM   2670  H   TRP A 169     -16.864  37.896 -58.326  1.00  0.840          H  
ATOM   2671  HA  TRP A 169     -19.637  37.139 -57.601  1.00  0.960          H  
ATOM   2672 1HB  TRP A 169     -18.238  37.538 -60.255  1.00  1.300          H  
ATOM   2673 2HB  TRP A 169     -19.886  36.939 -60.108  1.00  1.300          H  
ATOM   2674  HD1 TRP A 169     -17.866  40.119 -60.107  1.00  1.300          H  
ATOM   2675  HE1 TRP A 169     -19.443  42.153 -59.764  1.00  1.300          H  
ATOM   2676  HE3 TRP A 169     -22.091  37.631 -58.738  1.00  1.300          H  
ATOM   2677  HZ2 TRP A 169     -22.122  42.598 -59.015  1.00  1.300          H  
ATOM   2678  HZ3 TRP A 169     -24.136  38.899 -58.195  1.00  1.300          H  
ATOM   2679  HH2 TRP A 169     -24.165  41.338 -58.334  1.00  1.300          H  
ATOM   2680  N   VAL A 170     -19.442  34.695 -57.791  1.00  0.710          N  
ATOM   2681  CA  VAL A 170     -19.379  33.246 -57.796  1.00  0.780          C  
ATOM   2682  C   VAL A 170     -20.721  32.651 -58.214  1.00  0.710          C  
ATOM   2683  O   VAL A 170     -21.748  32.949 -57.609  1.00  0.710          O  
ATOM   2684  CB  VAL A 170     -18.992  32.740 -56.387  1.00  1.060          C  
ATOM   2685  CG1 VAL A 170     -18.946  31.214 -56.365  1.00  1.060          C  
ATOM   2686  CG2 VAL A 170     -17.617  33.337 -55.969  1.00  1.060          C  
ATOM   2687  H   VAL A 170     -20.199  35.154 -57.286  1.00  0.850          H  
ATOM   2688  HA  VAL A 170     -18.617  32.931 -58.508  1.00  0.940          H  
ATOM   2689  HB  VAL A 170     -19.754  33.059 -55.672  1.00  1.280          H  
ATOM   2690 1HG1 VAL A 170     -18.692  30.896 -55.375  1.00  1.280          H  
ATOM   2691 2HG1 VAL A 170     -19.910  30.795 -56.635  1.00  1.280          H  
ATOM   2692 3HG1 VAL A 170     -18.192  30.857 -57.066  1.00  1.280          H  
ATOM   2693 1HG2 VAL A 170     -17.358  32.985 -54.977  1.00  1.280          H  
ATOM   2694 2HG2 VAL A 170     -16.848  33.026 -56.675  1.00  1.280          H  
ATOM   2695 3HG2 VAL A 170     -17.666  34.424 -55.957  1.00  1.280          H  
ATOM   2696  N   GLU A 171     -20.734  31.751 -59.189  1.00  0.790          N  
ATOM   2697  CA  GLU A 171     -22.009  31.173 -59.617  1.00  0.780          C  
ATOM   2698  C   GLU A 171     -22.457  30.074 -58.657  1.00  0.730          C  
ATOM   2699  O   GLU A 171     -22.363  28.881 -58.949  1.00  0.820          O  
ATOM   2700  CB  GLU A 171     -21.892  30.632 -61.043  1.00  1.100          C  
ATOM   2701  CG  GLU A 171     -21.601  31.711 -62.089  1.00  1.100          C  
ATOM   2702  CD  GLU A 171     -21.500  31.177 -63.500  1.00  1.100          C  
ATOM   2703  OE1 GLU A 171     -21.568  29.984 -63.677  1.00  1.100          O  
ATOM   2704  OE2 GLU A 171     -21.354  31.969 -64.400  1.00  1.100          O  
ATOM   2705  H   GLU A 171     -19.873  31.491 -59.653  1.00  0.950          H  
ATOM   2706  HA  GLU A 171     -22.768  31.958 -59.606  1.00  0.940          H  
ATOM   2707 1HB  GLU A 171     -21.094  29.890 -61.088  1.00  1.320          H  
ATOM   2708 2HB  GLU A 171     -22.821  30.134 -61.319  1.00  1.320          H  
ATOM   2709 1HG  GLU A 171     -22.399  32.453 -62.050  1.00  1.320          H  
ATOM   2710 2HG  GLU A 171     -20.670  32.212 -61.830  1.00  1.320          H  
ATOM   2711  N   ARG A 172     -22.931  30.508 -57.500  1.00  0.670          N  
ATOM   2712  CA  ARG A 172     -23.315  29.624 -56.415  1.00  0.720          C  
ATOM   2713  C   ARG A 172     -24.609  28.887 -56.716  1.00  0.690          C  
ATOM   2714  O   ARG A 172     -25.511  29.420 -57.362  1.00  0.730          O  
ATOM   2715  CB  ARG A 172     -23.498  30.409 -55.126  1.00  0.990          C  
ATOM   2716  CG  ARG A 172     -22.235  31.055 -54.623  1.00  0.990          C  
ATOM   2717  CD  ARG A 172     -22.369  31.651 -53.291  1.00  0.990          C  
ATOM   2718  NE  ARG A 172     -23.317  32.751 -53.211  1.00  0.990          N  
ATOM   2719  CZ  ARG A 172     -23.615  33.389 -52.078  1.00  0.990          C  
ATOM   2720  NH1 ARG A 172     -23.042  33.049 -50.938  1.00  0.990          N  
ATOM   2721  NH2 ARG A 172     -24.494  34.352 -52.147  1.00  0.990          N  
ATOM   2722  H   ARG A 172     -22.936  31.523 -57.380  1.00  0.800          H  
ATOM   2723  HA  ARG A 172     -22.522  28.891 -56.272  1.00  0.860          H  
ATOM   2724 1HB  ARG A 172     -24.230  31.201 -55.290  1.00  1.190          H  
ATOM   2725 2HB  ARG A 172     -23.891  29.755 -54.346  1.00  1.190          H  
ATOM   2726 1HG  ARG A 172     -21.444  30.334 -54.598  1.00  1.190          H  
ATOM   2727 2HG  ARG A 172     -21.964  31.859 -55.301  1.00  1.190          H  
ATOM   2728 1HD  ARG A 172     -22.686  30.875 -52.595  1.00  1.190          H  
ATOM   2729 2HD  ARG A 172     -21.390  32.029 -52.994  1.00  1.190          H  
ATOM   2730  HE  ARG A 172     -23.818  33.087 -54.058  1.00  1.190          H  
ATOM   2731 1HH1 ARG A 172     -22.373  32.298 -50.903  1.00  1.190          H  
ATOM   2732 2HH1 ARG A 172     -23.273  33.541 -50.095  1.00  1.190          H  
ATOM   2733 1HH2 ARG A 172     -24.904  34.545 -53.062  1.00  1.190          H  
ATOM   2734 2HH2 ARG A 172     -24.772  34.883 -51.347  1.00  1.190          H  
ATOM   2735  N   LYS A 173     -24.700  27.648 -56.245  1.00  0.720          N  
ATOM   2736  CA  LYS A 173     -25.919  26.873 -56.384  1.00  0.730          C  
ATOM   2737  C   LYS A 173     -26.961  27.449 -55.433  1.00  0.720          C  
ATOM   2738  O   LYS A 173     -26.672  27.657 -54.247  1.00  0.710          O  
ATOM   2739  CB  LYS A 173     -25.625  25.386 -56.120  1.00  1.020          C  
ATOM   2740  CG  LYS A 173     -26.803  24.422 -56.348  1.00  1.020          C  
ATOM   2741  CD  LYS A 173     -26.353  22.951 -56.224  1.00  1.020          C  
ATOM   2742  CE  LYS A 173     -27.504  21.972 -56.461  1.00  1.020          C  
ATOM   2743  NZ  LYS A 173     -27.053  20.544 -56.384  1.00  1.020          N  
ATOM   2744  H   LYS A 173     -23.910  27.247 -55.765  1.00  0.860          H  
ATOM   2745  HA  LYS A 173     -26.291  26.983 -57.404  1.00  0.880          H  
ATOM   2746 1HB  LYS A 173     -24.800  25.063 -56.756  1.00  1.220          H  
ATOM   2747 2HB  LYS A 173     -25.304  25.265 -55.088  1.00  1.220          H  
ATOM   2748 1HG  LYS A 173     -27.571  24.610 -55.605  1.00  1.220          H  
ATOM   2749 2HG  LYS A 173     -27.226  24.587 -57.338  1.00  1.220          H  
ATOM   2750 1HD  LYS A 173     -25.588  22.753 -56.970  1.00  1.220          H  
ATOM   2751 2HD  LYS A 173     -25.932  22.780 -55.232  1.00  1.220          H  
ATOM   2752 1HE  LYS A 173     -28.273  22.140 -55.711  1.00  1.220          H  
ATOM   2753 2HE  LYS A 173     -27.929  22.154 -57.448  1.00  1.220          H  
ATOM   2754 1HZ  LYS A 173     -27.842  19.932 -56.547  1.00  1.220          H  
ATOM   2755 2HZ  LYS A 173     -26.347  20.374 -57.087  1.00  1.220          H  
ATOM   2756 3HZ  LYS A 173     -26.666  20.354 -55.471  1.00  1.220          H  
ATOM   2757  N   MET A 174     -28.166  27.698 -55.942  1.00  0.750          N  
ATOM   2758  CA  MET A 174     -29.212  28.295 -55.121  1.00  0.740          C  
ATOM   2759  C   MET A 174     -29.753  27.411 -54.020  1.00  0.720          C  
ATOM   2760  O   MET A 174     -30.259  27.925 -53.024  1.00  0.710          O  
ATOM   2761  CB  MET A 174     -30.288  28.894 -55.994  1.00  1.040          C  
ATOM   2762  CG  MET A 174     -29.768  30.113 -56.788  1.00  1.040          C  
ATOM   2763  SD  MET A 174     -29.177  31.468 -55.680  1.00  1.040          S  
ATOM   2764  CE  MET A 174     -27.356  31.379 -55.597  1.00  1.040          C  
ATOM   2765  H   MET A 174     -28.337  27.502 -56.918  1.00  0.900          H  
ATOM   2766  HA  MET A 174     -28.769  29.128 -54.609  1.00  0.890          H  
ATOM   2767 1HB  MET A 174     -30.656  28.149 -56.695  1.00  1.250          H  
ATOM   2768 2HB  MET A 174     -31.127  29.218 -55.375  1.00  1.250          H  
ATOM   2769 1HG  MET A 174     -28.935  29.809 -57.424  1.00  1.250          H  
ATOM   2770 2HG  MET A 174     -30.560  30.507 -57.424  1.00  1.250          H  
ATOM   2771 1HE  MET A 174     -26.979  32.165 -54.943  1.00  1.250          H  
ATOM   2772 2HE  MET A 174     -27.032  30.422 -55.211  1.00  1.250          H  
ATOM   2773 3HE  MET A 174     -26.936  31.515 -56.597  1.00  1.250          H  
ATOM   2774  N   THR A 175     -29.673  26.093 -54.168  1.00  0.730          N  
ATOM   2775  CA  THR A 175     -30.124  25.241 -53.079  1.00  0.730          C  
ATOM   2776  C   THR A 175     -29.230  25.482 -51.864  1.00  0.700          C  
ATOM   2777  O   THR A 175     -29.719  25.714 -50.755  1.00  0.690          O  
ATOM   2778  CB  THR A 175     -30.081  23.743 -53.456  1.00  1.020          C  
ATOM   2779  OG1 THR A 175     -30.966  23.497 -54.563  1.00  1.020          O  
ATOM   2780  CG2 THR A 175     -30.516  22.896 -52.258  1.00  1.020          C  
ATOM   2781  H   THR A 175     -29.336  25.691 -55.027  1.00  0.880          H  
ATOM   2782  HA  THR A 175     -31.147  25.510 -52.816  1.00  0.880          H  
ATOM   2783  HB  THR A 175     -29.069  23.470 -53.742  1.00  1.230          H  
ATOM   2784  HG1 THR A 175     -30.858  22.594 -54.871  1.00  1.230          H  
ATOM   2785 1HG2 THR A 175     -30.487  21.844 -52.531  1.00  1.230          H  
ATOM   2786 2HG2 THR A 175     -29.849  23.062 -51.412  1.00  1.230          H  
ATOM   2787 3HG2 THR A 175     -31.531  23.169 -51.973  1.00  1.230          H  
ATOM   2788  N   LEU A 176     -27.907  25.454 -52.077  1.00  0.700          N  
ATOM   2789  CA  LEU A 176     -26.970  25.637 -50.976  1.00  0.690          C  
ATOM   2790  C   LEU A 176     -27.109  27.034 -50.411  1.00  0.670          C  
ATOM   2791  O   LEU A 176     -27.081  27.222 -49.192  1.00  0.660          O  
ATOM   2792  CB  LEU A 176     -25.526  25.430 -51.449  1.00  0.970          C  
ATOM   2793  CG  LEU A 176     -25.115  23.993 -51.890  1.00  0.970          C  
ATOM   2794  CD1 LEU A 176     -23.741  24.052 -52.469  1.00  0.970          C  
ATOM   2795  CD2 LEU A 176     -25.114  23.030 -50.719  1.00  0.970          C  
ATOM   2796  H   LEU A 176     -27.569  25.275 -53.011  1.00  0.840          H  
ATOM   2797  HA  LEU A 176     -27.211  24.933 -50.185  1.00  0.830          H  
ATOM   2798 1HB  LEU A 176     -25.354  26.094 -52.300  1.00  1.160          H  
ATOM   2799 2HB  LEU A 176     -24.854  25.735 -50.644  1.00  1.160          H  
ATOM   2800  HG  LEU A 176     -25.804  23.640 -52.656  1.00  1.160          H  
ATOM   2801 1HD1 LEU A 176     -23.458  23.074 -52.793  1.00  1.160          H  
ATOM   2802 2HD1 LEU A 176     -23.719  24.732 -53.315  1.00  1.160          H  
ATOM   2803 3HD1 LEU A 176     -23.053  24.394 -51.701  1.00  1.160          H  
ATOM   2804 1HD2 LEU A 176     -24.808  22.042 -51.061  1.00  1.160          H  
ATOM   2805 2HD2 LEU A 176     -24.405  23.385 -49.969  1.00  1.160          H  
ATOM   2806 3HD2 LEU A 176     -26.105  22.960 -50.286  1.00  1.160          H  
ATOM   2807  N   TRP A 177     -27.292  28.019 -51.292  1.00  0.670          N  
ATOM   2808  CA  TRP A 177     -27.469  29.372 -50.827  1.00  0.670          C  
ATOM   2809  C   TRP A 177     -28.702  29.495 -49.950  1.00  0.670          C  
ATOM   2810  O   TRP A 177     -28.618  30.055 -48.859  1.00  0.670          O  
ATOM   2811  CB  TRP A 177     -27.511  30.349 -51.988  1.00  0.940          C  
ATOM   2812  CG  TRP A 177     -27.914  31.669 -51.567  1.00  0.940          C  
ATOM   2813  CD1 TRP A 177     -27.157  32.619 -50.988  1.00  0.940          C  
ATOM   2814  CD2 TRP A 177     -29.232  32.215 -51.702  1.00  0.940          C  
ATOM   2815  NE1 TRP A 177     -27.908  33.715 -50.720  1.00  0.940          N  
ATOM   2816  CE2 TRP A 177     -29.199  33.479 -51.159  1.00  0.940          C  
ATOM   2817  CE3 TRP A 177     -30.431  31.721 -52.229  1.00  0.940          C  
ATOM   2818  CZ2 TRP A 177     -30.330  34.275 -51.108  1.00  0.940          C  
ATOM   2819  CZ3 TRP A 177     -31.549  32.515 -52.188  1.00  0.940          C  
ATOM   2820  CH2 TRP A 177     -31.502  33.761 -51.639  1.00  0.940          C  
ATOM   2821  H   TRP A 177     -27.269  27.829 -52.298  1.00  0.800          H  
ATOM   2822  HA  TRP A 177     -26.602  29.633 -50.220  1.00  0.800          H  
ATOM   2823 1HB  TRP A 177     -26.535  30.406 -52.469  1.00  1.130          H  
ATOM   2824 2HB  TRP A 177     -28.213  30.003 -52.708  1.00  1.130          H  
ATOM   2825  HD1 TRP A 177     -26.107  32.506 -50.750  1.00  1.130          H  
ATOM   2826  HE1 TRP A 177     -27.555  34.547 -50.264  1.00  1.130          H  
ATOM   2827  HE3 TRP A 177     -30.479  30.718 -52.665  1.00  1.130          H  
ATOM   2828  HZ2 TRP A 177     -30.327  35.261 -50.665  1.00  1.130          H  
ATOM   2829  HZ3 TRP A 177     -32.474  32.118 -52.601  1.00  1.130          H  
ATOM   2830  HH2 TRP A 177     -32.408  34.363 -51.616  1.00  1.130          H  
ATOM   2831  N   ALA A 178     -29.845  28.954 -50.383  1.00  0.680          N  
ATOM   2832  CA  ALA A 178     -31.048  29.073 -49.580  1.00  0.700          C  
ATOM   2833  C   ALA A 178     -30.854  28.445 -48.203  1.00  0.700          C  
ATOM   2834  O   ALA A 178     -31.315  28.999 -47.200  1.00  0.720          O  
ATOM   2835  CB  ALA A 178     -32.207  28.416 -50.291  1.00  0.970          C  
ATOM   2836  H   ALA A 178     -29.892  28.491 -51.295  1.00  0.820          H  
ATOM   2837  HA  ALA A 178     -31.260  30.133 -49.447  1.00  0.840          H  
ATOM   2838 1HB  ALA A 178     -33.112  28.528 -49.698  1.00  1.170          H  
ATOM   2839 2HB  ALA A 178     -32.342  28.888 -51.264  1.00  1.170          H  
ATOM   2840 3HB  ALA A 178     -31.986  27.355 -50.431  1.00  1.170          H  
ATOM   2841  N   ILE A 179     -30.140  27.316 -48.134  1.00  0.690          N  
ATOM   2842  CA  ILE A 179     -29.929  26.674 -46.845  1.00  0.690          C  
ATOM   2843  C   ILE A 179     -29.082  27.598 -45.971  1.00  0.690          C  
ATOM   2844  O   ILE A 179     -29.383  27.778 -44.784  1.00  0.720          O  
ATOM   2845  CB  ILE A 179     -29.239  25.305 -46.966  1.00  0.970          C  
ATOM   2846  CG1 ILE A 179     -30.150  24.307 -47.710  1.00  0.970          C  
ATOM   2847  CG2 ILE A 179     -29.014  24.771 -45.510  1.00  0.970          C  
ATOM   2848  CD1 ILE A 179     -29.433  23.033 -48.171  1.00  0.970          C  
ATOM   2849  H   ILE A 179     -29.812  26.874 -49.003  1.00  0.830          H  
ATOM   2850  HA  ILE A 179     -30.894  26.534 -46.363  1.00  0.830          H  
ATOM   2851  HB  ILE A 179     -28.296  25.398 -47.508  1.00  1.160          H  
ATOM   2852 1HG1 ILE A 179     -30.972  24.025 -47.055  1.00  1.160          H  
ATOM   2853 2HG1 ILE A 179     -30.565  24.798 -48.585  1.00  1.160          H  
ATOM   2854 1HG2 ILE A 179     -28.543  23.798 -45.534  1.00  1.160          H  
ATOM   2855 2HG2 ILE A 179     -28.384  25.447 -44.943  1.00  1.160          H  
ATOM   2856 3HG2 ILE A 179     -29.978  24.687 -45.007  1.00  1.160          H  
ATOM   2857 1HD1 ILE A 179     -30.143  22.393 -48.693  1.00  1.160          H  
ATOM   2858 2HD1 ILE A 179     -28.625  23.305 -48.851  1.00  1.160          H  
ATOM   2859 3HD1 ILE A 179     -29.025  22.493 -47.327  1.00  1.160          H  
ATOM   2860  N   GLN A 180     -27.996  28.156 -46.537  1.00  0.670          N  
ATOM   2861  CA  GLN A 180     -27.135  29.054 -45.774  1.00  0.670          C  
ATOM   2862  C   GLN A 180     -27.900  30.291 -45.311  1.00  0.680          C  
ATOM   2863  O   GLN A 180     -27.661  30.766 -44.201  1.00  0.680          O  
ATOM   2864  CB  GLN A 180     -25.907  29.483 -46.564  1.00  0.940          C  
ATOM   2865  CG  GLN A 180     -24.880  28.408 -46.815  1.00  0.940          C  
ATOM   2866  CD  GLN A 180     -23.722  28.910 -47.627  1.00  0.940          C  
ATOM   2867  OE1 GLN A 180     -23.862  29.774 -48.502  1.00  0.940          O  
ATOM   2868  NE2 GLN A 180     -22.544  28.393 -47.344  1.00  0.940          N  
ATOM   2869  H   GLN A 180     -27.767  27.932 -47.513  1.00  0.800          H  
ATOM   2870  HA  GLN A 180     -26.795  28.523 -44.889  1.00  0.800          H  
ATOM   2871 1HB  GLN A 180     -26.223  29.891 -47.525  1.00  1.130          H  
ATOM   2872 2HB  GLN A 180     -25.415  30.257 -46.011  1.00  1.130          H  
ATOM   2873 1HG  GLN A 180     -24.500  28.039 -45.869  1.00  1.130          H  
ATOM   2874 2HG  GLN A 180     -25.349  27.613 -47.372  1.00  1.130          H  
ATOM   2875 1HE2 GLN A 180     -21.743  28.710 -47.851  1.00  1.130          H  
ATOM   2876 2HE2 GLN A 180     -22.448  27.702 -46.616  1.00  1.130          H  
ATOM   2877  N   VAL A 181     -28.831  30.796 -46.133  1.00  0.690          N  
ATOM   2878  CA  VAL A 181     -29.652  31.936 -45.738  1.00  0.710          C  
ATOM   2879  C   VAL A 181     -30.480  31.609 -44.527  1.00  0.730          C  
ATOM   2880  O   VAL A 181     -30.564  32.421 -43.609  1.00  0.740          O  
ATOM   2881  CB  VAL A 181     -30.639  32.357 -46.825  1.00  0.990          C  
ATOM   2882  CG1 VAL A 181     -31.629  33.362 -46.284  1.00  0.990          C  
ATOM   2883  CG2 VAL A 181     -29.936  32.984 -47.932  1.00  0.990          C  
ATOM   2884  H   VAL A 181     -28.921  30.386 -47.068  1.00  0.830          H  
ATOM   2885  HA  VAL A 181     -28.992  32.766 -45.506  1.00  0.850          H  
ATOM   2886  HB  VAL A 181     -31.177  31.484 -47.171  1.00  1.180          H  
ATOM   2887 1HG1 VAL A 181     -32.291  33.594 -47.076  1.00  1.180          H  
ATOM   2888 2HG1 VAL A 181     -32.210  32.953 -45.470  1.00  1.180          H  
ATOM   2889 3HG1 VAL A 181     -31.112  34.262 -45.940  1.00  1.180          H  
ATOM   2890 1HG2 VAL A 181     -30.670  33.249 -48.664  1.00  1.180          H  
ATOM   2891 2HG2 VAL A 181     -29.430  33.872 -47.588  1.00  1.180          H  
ATOM   2892 3HG2 VAL A 181     -29.222  32.303 -48.359  1.00  1.180          H  
ATOM   2893  N   ILE A 182     -31.108  30.436 -44.522  1.00  0.740          N  
ATOM   2894  CA  ILE A 182     -31.926  30.051 -43.388  1.00  0.750          C  
ATOM   2895  C   ILE A 182     -31.061  30.027 -42.147  1.00  0.740          C  
ATOM   2896  O   ILE A 182     -31.468  30.537 -41.096  1.00  0.770          O  
ATOM   2897  CB  ILE A 182     -32.593  28.681 -43.616  1.00  1.050          C  
ATOM   2898  CG1 ILE A 182     -33.651  28.821 -44.750  1.00  1.050          C  
ATOM   2899  CG2 ILE A 182     -33.225  28.174 -42.287  1.00  1.050          C  
ATOM   2900  CD1 ILE A 182     -34.168  27.503 -45.315  1.00  1.050          C  
ATOM   2901  H   ILE A 182     -31.044  29.835 -45.354  1.00  0.890          H  
ATOM   2902  HA  ILE A 182     -32.705  30.797 -43.251  1.00  0.900          H  
ATOM   2903  HB  ILE A 182     -31.843  27.965 -43.960  1.00  1.260          H  
ATOM   2904 1HG1 ILE A 182     -34.498  29.384 -44.363  1.00  1.260          H  
ATOM   2905 2HG1 ILE A 182     -33.211  29.389 -45.567  1.00  1.260          H  
ATOM   2906 1HG2 ILE A 182     -33.692  27.209 -42.441  1.00  1.260          H  
ATOM   2907 2HG2 ILE A 182     -32.461  28.067 -41.519  1.00  1.260          H  
ATOM   2908 3HG2 ILE A 182     -33.976  28.888 -41.946  1.00  1.260          H  
ATOM   2909 1HD1 ILE A 182     -34.893  27.711 -46.102  1.00  1.260          H  
ATOM   2910 2HD1 ILE A 182     -33.332  26.941 -45.736  1.00  1.260          H  
ATOM   2911 3HD1 ILE A 182     -34.644  26.917 -44.539  1.00  1.260          H  
ATOM   2912  N   VAL A 183     -29.868  29.442 -42.253  1.00  0.710          N  
ATOM   2913  CA  VAL A 183     -28.992  29.398 -41.103  1.00  0.700          C  
ATOM   2914  C   VAL A 183     -28.616  30.809 -40.668  1.00  0.700          C  
ATOM   2915  O   VAL A 183     -28.573  31.089 -39.466  1.00  0.700          O  
ATOM   2916  CB  VAL A 183     -27.708  28.605 -41.377  1.00  0.980          C  
ATOM   2917  CG1 VAL A 183     -26.797  28.765 -40.173  1.00  0.980          C  
ATOM   2918  CG2 VAL A 183     -28.047  27.148 -41.645  1.00  0.980          C  
ATOM   2919  H   VAL A 183     -29.599  29.010 -43.144  1.00  0.850          H  
ATOM   2920  HA  VAL A 183     -29.524  28.913 -40.285  1.00  0.840          H  
ATOM   2921  HB  VAL A 183     -27.193  29.008 -42.249  1.00  1.180          H  
ATOM   2922 1HG1 VAL A 183     -25.894  28.205 -40.290  1.00  1.180          H  
ATOM   2923 2HG1 VAL A 183     -26.529  29.800 -40.003  1.00  1.180          H  
ATOM   2924 3HG1 VAL A 183     -27.341  28.403 -39.337  1.00  1.180          H  
ATOM   2925 1HG2 VAL A 183     -27.125  26.601 -41.833  1.00  1.180          H  
ATOM   2926 2HG2 VAL A 183     -28.552  26.721 -40.805  1.00  1.180          H  
ATOM   2927 3HG2 VAL A 183     -28.691  27.077 -42.514  1.00  1.180          H  
ATOM   2928  N   ALA A 184     -28.288  31.685 -41.630  1.00  0.700          N  
ATOM   2929  CA  ALA A 184     -27.916  33.061 -41.341  1.00  0.700          C  
ATOM   2930  C   ALA A 184     -29.033  33.785 -40.598  1.00  0.740          C  
ATOM   2931  O   ALA A 184     -28.771  34.474 -39.613  1.00  0.750          O  
ATOM   2932  CB  ALA A 184     -27.607  33.778 -42.645  1.00  0.980          C  
ATOM   2933  H   ALA A 184     -28.275  31.371 -42.601  1.00  0.840          H  
ATOM   2934  HA  ALA A 184     -27.029  33.052 -40.710  1.00  0.840          H  
ATOM   2935 1HB  ALA A 184     -27.306  34.795 -42.470  1.00  1.180          H  
ATOM   2936 2HB  ALA A 184     -26.807  33.243 -43.148  1.00  1.180          H  
ATOM   2937 3HB  ALA A 184     -28.489  33.777 -43.269  1.00  1.180          H  
ATOM   2938  N   ILE A 185     -30.286  33.557 -40.996  1.00  0.770          N  
ATOM   2939  CA  ILE A 185     -31.425  34.166 -40.320  1.00  0.810          C  
ATOM   2940  C   ILE A 185     -31.507  33.688 -38.891  1.00  0.800          C  
ATOM   2941  O   ILE A 185     -31.664  34.503 -37.978  1.00  0.820          O  
ATOM   2942  CB  ILE A 185     -32.757  33.866 -41.047  1.00  1.120          C  
ATOM   2943  CG1 ILE A 185     -32.774  34.608 -42.403  1.00  1.120          C  
ATOM   2944  CG2 ILE A 185     -33.968  34.261 -40.151  1.00  1.120          C  
ATOM   2945  CD1 ILE A 185     -33.852  34.174 -43.356  1.00  1.120          C  
ATOM   2946  H   ILE A 185     -30.433  32.996 -41.842  1.00  0.920          H  
ATOM   2947  HA  ILE A 185     -31.282  35.240 -40.300  1.00  0.970          H  
ATOM   2948  HB  ILE A 185     -32.806  32.798 -41.268  1.00  1.340          H  
ATOM   2949 1HG1 ILE A 185     -32.914  35.661 -42.212  1.00  1.340          H  
ATOM   2950 2HG1 ILE A 185     -31.812  34.468 -42.888  1.00  1.340          H  
ATOM   2951 1HG2 ILE A 185     -34.897  34.037 -40.659  1.00  1.340          H  
ATOM   2952 2HG2 ILE A 185     -33.951  33.708 -39.215  1.00  1.340          H  
ATOM   2953 3HG2 ILE A 185     -33.929  35.310 -39.936  1.00  1.340          H  
ATOM   2954 1HD1 ILE A 185     -33.772  34.754 -44.272  1.00  1.340          H  
ATOM   2955 2HD1 ILE A 185     -33.724  33.117 -43.584  1.00  1.340          H  
ATOM   2956 3HD1 ILE A 185     -34.830  34.332 -42.923  1.00  1.340          H  
ATOM   2957  N   ILE A 186     -31.375  32.378 -38.681  1.00  0.790          N  
ATOM   2958  CA  ILE A 186     -31.453  31.847 -37.334  1.00  0.790          C  
ATOM   2959  C   ILE A 186     -30.331  32.407 -36.482  1.00  0.770          C  
ATOM   2960  O   ILE A 186     -30.573  32.848 -35.356  1.00  0.790          O  
ATOM   2961  CB  ILE A 186     -31.322  30.312 -37.315  1.00  1.110          C  
ATOM   2962  CG1 ILE A 186     -32.534  29.649 -37.993  1.00  1.110          C  
ATOM   2963  CG2 ILE A 186     -31.217  29.849 -35.841  1.00  1.110          C  
ATOM   2964  CD1 ILE A 186     -32.326  28.158 -38.314  1.00  1.110          C  
ATOM   2965  H   ILE A 186     -31.261  31.752 -39.487  1.00  0.950          H  
ATOM   2966  HA  ILE A 186     -32.406  32.138 -36.897  1.00  0.950          H  
ATOM   2967  HB  ILE A 186     -30.429  30.007 -37.865  1.00  1.330          H  
ATOM   2968 1HG1 ILE A 186     -33.399  29.747 -37.341  1.00  1.330          H  
ATOM   2969 2HG1 ILE A 186     -32.745  30.172 -38.925  1.00  1.330          H  
ATOM   2970 1HG2 ILE A 186     -31.132  28.801 -35.816  1.00  1.330          H  
ATOM   2971 2HG2 ILE A 186     -30.344  30.273 -35.344  1.00  1.330          H  
ATOM   2972 3HG2 ILE A 186     -32.113  30.150 -35.296  1.00  1.330          H  
ATOM   2973 1HD1 ILE A 186     -33.221  27.771 -38.798  1.00  1.330          H  
ATOM   2974 2HD1 ILE A 186     -31.476  28.053 -38.990  1.00  1.330          H  
ATOM   2975 3HD1 ILE A 186     -32.138  27.591 -37.420  1.00  1.330          H  
ATOM   2976  N   SER A 187     -29.102  32.371 -37.004  1.00  0.740          N  
ATOM   2977  CA  SER A 187     -27.944  32.842 -36.269  1.00  0.720          C  
ATOM   2978  C   SER A 187     -28.090  34.302 -35.928  1.00  0.750          C  
ATOM   2979  O   SER A 187     -27.747  34.736 -34.817  1.00  0.740          O  
ATOM   2980  CB  SER A 187     -26.680  32.643 -37.091  1.00  1.020          C  
ATOM   2981  OG  SER A 187     -26.373  31.275 -37.261  1.00  1.020          O  
ATOM   2982  H   SER A 187     -28.974  31.992 -37.941  1.00  0.890          H  
ATOM   2983  HA  SER A 187     -27.867  32.272 -35.343  1.00  0.860          H  
ATOM   2984 1HB  SER A 187     -26.816  33.108 -38.072  1.00  1.220          H  
ATOM   2985 2HB  SER A 187     -25.852  33.155 -36.606  1.00  1.220          H  
ATOM   2986  HG  SER A 187     -27.024  30.939 -37.910  1.00  1.220          H  
ATOM   2987  N   PHE A 188     -28.614  35.063 -36.872  1.00  0.770          N  
ATOM   2988  CA  PHE A 188     -28.799  36.458 -36.670  1.00  0.800          C  
ATOM   2989  C   PHE A 188     -29.712  36.696 -35.479  1.00  0.810          C  
ATOM   2990  O   PHE A 188     -29.394  37.476 -34.577  1.00  0.820          O  
ATOM   2991  CB  PHE A 188     -29.473  37.094 -37.848  1.00  1.110          C  
ATOM   2992  CG  PHE A 188     -29.417  38.415 -37.642  1.00  1.110          C  
ATOM   2993  CD1 PHE A 188     -28.285  39.064 -38.044  1.00  1.110          C  
ATOM   2994  CD2 PHE A 188     -30.379  39.076 -36.982  1.00  1.110          C  
ATOM   2995  CE1 PHE A 188     -28.125  40.292 -37.815  1.00  1.110          C  
ATOM   2996  CE2 PHE A 188     -30.194  40.319 -36.756  1.00  1.110          C  
ATOM   2997  CZ  PHE A 188     -29.048  40.908 -37.181  1.00  1.110          C  
ATOM   2998  H   PHE A 188     -28.834  34.666 -37.787  1.00  0.920          H  
ATOM   2999  HA  PHE A 188     -27.831  36.923 -36.480  1.00  0.960          H  
ATOM   3000 1HB  PHE A 188     -29.023  36.840 -38.775  1.00  1.330          H  
ATOM   3001 2HB  PHE A 188     -30.500  36.784 -37.892  1.00  1.330          H  
ATOM   3002  HD1 PHE A 188     -27.513  38.550 -38.540  1.00  1.330          H  
ATOM   3003  HD2 PHE A 188     -31.289  38.583 -36.640  1.00  1.330          H  
ATOM   3004  HE1 PHE A 188     -27.219  40.810 -38.126  1.00  1.330          H  
ATOM   3005  HE2 PHE A 188     -30.953  40.882 -36.225  1.00  1.330          H  
ATOM   3006  HZ  PHE A 188     -28.887  41.872 -37.011  1.00  1.330          H  
ATOM   3007  N   LEU A 189     -30.872  36.039 -35.494  1.00  0.830          N  
ATOM   3008  CA  LEU A 189     -31.856  36.238 -34.454  1.00  0.850          C  
ATOM   3009  C   LEU A 189     -31.341  35.801 -33.093  1.00  0.820          C  
ATOM   3010  O   LEU A 189     -31.616  36.476 -32.095  1.00  0.860          O  
ATOM   3011  CB  LEU A 189     -33.130  35.485 -34.830  1.00  1.180          C  
ATOM   3012  CG  LEU A 189     -33.895  36.047 -36.079  1.00  1.180          C  
ATOM   3013  CD1 LEU A 189     -34.994  35.084 -36.452  1.00  1.180          C  
ATOM   3014  CD2 LEU A 189     -34.474  37.448 -35.798  1.00  1.180          C  
ATOM   3015  H   LEU A 189     -31.085  35.409 -36.277  1.00  1.000          H  
ATOM   3016  HA  LEU A 189     -32.065  37.298 -34.389  1.00  1.020          H  
ATOM   3017 1HB  LEU A 189     -32.853  34.449 -35.051  1.00  1.420          H  
ATOM   3018 2HB  LEU A 189     -33.807  35.486 -33.977  1.00  1.420          H  
ATOM   3019  HG  LEU A 189     -33.212  36.111 -36.915  1.00  1.420          H  
ATOM   3020 1HD1 LEU A 189     -35.513  35.452 -37.337  1.00  1.420          H  
ATOM   3021 2HD1 LEU A 189     -34.558  34.108 -36.670  1.00  1.420          H  
ATOM   3022 3HD1 LEU A 189     -35.699  34.992 -35.630  1.00  1.420          H  
ATOM   3023 1HD2 LEU A 189     -34.997  37.801 -36.685  1.00  1.420          H  
ATOM   3024 2HD2 LEU A 189     -35.172  37.392 -34.965  1.00  1.420          H  
ATOM   3025 3HD2 LEU A 189     -33.687  38.153 -35.561  1.00  1.420          H  
ATOM   3026  N   GLU A 190     -30.571  34.703 -33.042  1.00  0.770          N  
ATOM   3027  CA  GLU A 190     -30.017  34.229 -31.775  1.00  0.740          C  
ATOM   3028  C   GLU A 190     -29.059  35.278 -31.221  1.00  0.710          C  
ATOM   3029  O   GLU A 190     -29.071  35.583 -30.022  1.00  0.700          O  
ATOM   3030  CB  GLU A 190     -29.279  32.902 -32.002  1.00  1.050          C  
ATOM   3031  CG  GLU A 190     -30.189  31.722 -32.353  1.00  1.050          C  
ATOM   3032  CD  GLU A 190     -30.963  31.187 -31.237  1.00  1.050          C  
ATOM   3033  OE1 GLU A 190     -30.368  30.603 -30.370  1.00  1.050          O  
ATOM   3034  OE2 GLU A 190     -32.153  31.393 -31.221  1.00  1.050          O  
ATOM   3035  H   GLU A 190     -30.414  34.158 -33.897  1.00  0.920          H  
ATOM   3036  HA  GLU A 190     -30.831  34.078 -31.066  1.00  0.890          H  
ATOM   3037 1HB  GLU A 190     -28.567  33.019 -32.820  1.00  1.260          H  
ATOM   3038 2HB  GLU A 190     -28.713  32.640 -31.108  1.00  1.260          H  
ATOM   3039 1HG  GLU A 190     -30.898  32.050 -33.097  1.00  1.260          H  
ATOM   3040 2HG  GLU A 190     -29.592  30.930 -32.797  1.00  1.260          H  
ATOM   3041  N   THR A 191     -28.288  35.898 -32.118  1.00  0.720          N  
ATOM   3042  CA  THR A 191     -27.339  36.926 -31.745  1.00  0.710          C  
ATOM   3043  C   THR A 191     -28.085  38.088 -31.126  1.00  0.750          C  
ATOM   3044  O   THR A 191     -27.704  38.596 -30.065  1.00  0.750          O  
ATOM   3045  CB  THR A 191     -26.555  37.416 -32.983  1.00  1.000          C  
ATOM   3046  OG1 THR A 191     -25.849  36.307 -33.556  1.00  1.000          O  
ATOM   3047  CG2 THR A 191     -25.558  38.505 -32.577  1.00  1.000          C  
ATOM   3048  H   THR A 191     -28.306  35.575 -33.089  1.00  0.860          H  
ATOM   3049  HA  THR A 191     -26.642  36.520 -31.014  1.00  0.850          H  
ATOM   3050  HB  THR A 191     -27.225  37.825 -33.716  1.00  1.200          H  
ATOM   3051  HG1 THR A 191     -26.485  35.678 -33.956  1.00  1.200          H  
ATOM   3052 1HG2 THR A 191     -25.005  38.823 -33.452  1.00  1.200          H  
ATOM   3053 2HG2 THR A 191     -26.083  39.357 -32.153  1.00  1.200          H  
ATOM   3054 3HG2 THR A 191     -24.864  38.101 -31.842  1.00  1.200          H  
ATOM   3055  N   MET A 192     -29.175  38.494 -31.763  1.00  0.810          N  
ATOM   3056  CA  MET A 192     -29.901  39.623 -31.245  1.00  0.870          C  
ATOM   3057  C   MET A 192     -30.602  39.370 -29.940  1.00  0.890          C  
ATOM   3058  O   MET A 192     -30.649  40.267 -29.086  1.00  1.080          O  
ATOM   3059  CB  MET A 192     -30.908  40.071 -32.251  1.00  1.190          C  
ATOM   3060  CG  MET A 192     -30.283  40.573 -33.441  1.00  1.190          C  
ATOM   3061  SD  MET A 192     -28.971  41.677 -33.093  1.00  1.190          S  
ATOM   3062  CE  MET A 192     -29.853  42.884 -32.250  1.00  1.190          C  
ATOM   3063  H   MET A 192     -29.427  38.048 -32.652  1.00  0.970          H  
ATOM   3064  HA  MET A 192     -29.183  40.403 -31.034  1.00  1.040          H  
ATOM   3065 1HB  MET A 192     -31.507  39.211 -32.550  1.00  1.430          H  
ATOM   3066 2HB  MET A 192     -31.583  40.791 -31.826  1.00  1.430          H  
ATOM   3067 1HG  MET A 192     -29.902  39.763 -34.025  1.00  1.430          H  
ATOM   3068 2HG  MET A 192     -31.040  41.103 -34.008  1.00  1.430          H  
ATOM   3069 1HE  MET A 192     -29.189  43.626 -32.004  1.00  1.430          H  
ATOM   3070 2HE  MET A 192     -30.637  43.269 -32.886  1.00  1.430          H  
ATOM   3071 3HE  MET A 192     -30.293  42.499 -31.337  1.00  1.430          H  
ATOM   3072  N   LEU A 193     -31.123  38.162 -29.746  1.00  0.810          N  
ATOM   3073  CA  LEU A 193     -31.754  37.876 -28.478  1.00  0.810          C  
ATOM   3074  C   LEU A 193     -30.711  37.906 -27.378  1.00  0.770          C  
ATOM   3075  O   LEU A 193     -30.969  38.467 -26.317  1.00  0.790          O  
ATOM   3076  CB  LEU A 193     -32.490  36.533 -28.517  1.00  1.130          C  
ATOM   3077  CG  LEU A 193     -33.780  36.491 -29.400  1.00  1.130          C  
ATOM   3078  CD1 LEU A 193     -34.255  35.055 -29.537  1.00  1.130          C  
ATOM   3079  CD2 LEU A 193     -34.895  37.350 -28.754  1.00  1.130          C  
ATOM   3080  H   LEU A 193     -31.119  37.470 -30.504  1.00  0.970          H  
ATOM   3081  HA  LEU A 193     -32.463  38.665 -28.264  1.00  0.970          H  
ATOM   3082 1HB  LEU A 193     -31.796  35.785 -28.911  1.00  1.360          H  
ATOM   3083 2HB  LEU A 193     -32.759  36.255 -27.499  1.00  1.360          H  
ATOM   3084  HG  LEU A 193     -33.550  36.874 -30.395  1.00  1.360          H  
ATOM   3085 1HD1 LEU A 193     -35.145  35.027 -30.163  1.00  1.360          H  
ATOM   3086 2HD1 LEU A 193     -33.469  34.455 -30.003  1.00  1.360          H  
ATOM   3087 3HD1 LEU A 193     -34.493  34.653 -28.566  1.00  1.360          H  
ATOM   3088 1HD2 LEU A 193     -35.787  37.308 -29.377  1.00  1.360          H  
ATOM   3089 2HD2 LEU A 193     -35.128  36.960 -27.768  1.00  1.360          H  
ATOM   3090 3HD2 LEU A 193     -34.584  38.378 -28.667  1.00  1.360          H  
ATOM   3091  N   LEU A 194     -29.515  37.367 -27.629  1.00  0.740          N  
ATOM   3092  CA  LEU A 194     -28.482  37.417 -26.607  1.00  0.730          C  
ATOM   3093  C   LEU A 194     -28.071  38.845 -26.289  1.00  0.760          C  
ATOM   3094  O   LEU A 194     -27.888  39.183 -25.115  1.00  0.780          O  
ATOM   3095  CB  LEU A 194     -27.278  36.578 -27.030  1.00  1.030          C  
ATOM   3096  CG  LEU A 194     -27.477  35.043 -26.993  1.00  1.030          C  
ATOM   3097  CD1 LEU A 194     -26.323  34.371 -27.702  1.00  1.030          C  
ATOM   3098  CD2 LEU A 194     -27.520  34.571 -25.511  1.00  1.030          C  
ATOM   3099  H   LEU A 194     -29.340  36.880 -28.516  1.00  0.890          H  
ATOM   3100  HA  LEU A 194     -28.898  36.999 -25.700  1.00  0.880          H  
ATOM   3101 1HB  LEU A 194     -27.028  36.850 -28.059  1.00  1.230          H  
ATOM   3102 2HB  LEU A 194     -26.433  36.833 -26.394  1.00  1.230          H  
ATOM   3103  HG  LEU A 194     -28.404  34.770 -27.504  1.00  1.230          H  
ATOM   3104 1HD1 LEU A 194     -26.461  33.291 -27.675  1.00  1.230          H  
ATOM   3105 2HD1 LEU A 194     -26.297  34.707 -28.742  1.00  1.230          H  
ATOM   3106 3HD1 LEU A 194     -25.388  34.632 -27.211  1.00  1.230          H  
ATOM   3107 1HD2 LEU A 194     -27.624  33.502 -25.486  1.00  1.230          H  
ATOM   3108 2HD2 LEU A 194     -26.589  34.845 -25.016  1.00  1.230          H  
ATOM   3109 3HD2 LEU A 194     -28.349  35.019 -24.981  1.00  1.230          H  
ATOM   3110  N   ILE A 195     -27.981  39.710 -27.306  1.00  0.790          N  
ATOM   3111  CA  ILE A 195     -27.609  41.089 -27.040  1.00  0.840          C  
ATOM   3112  C   ILE A 195     -28.607  41.745 -26.136  1.00  0.840          C  
ATOM   3113  O   ILE A 195     -28.208  42.423 -25.192  1.00  0.860          O  
ATOM   3114  CB  ILE A 195     -27.440  41.916 -28.315  1.00  1.160          C  
ATOM   3115  CG1 ILE A 195     -26.212  41.410 -29.030  1.00  1.160          C  
ATOM   3116  CG2 ILE A 195     -27.344  43.425 -27.982  1.00  1.160          C  
ATOM   3117  CD1 ILE A 195     -26.058  41.886 -30.406  1.00  1.160          C  
ATOM   3118  H   ILE A 195     -28.106  39.376 -28.268  1.00  0.950          H  
ATOM   3119  HA  ILE A 195     -26.663  41.079 -26.532  1.00  1.010          H  
ATOM   3120  HB  ILE A 195     -28.294  41.741 -28.970  1.00  1.390          H  
ATOM   3121 1HG1 ILE A 195     -25.331  41.703 -28.460  1.00  1.390          H  
ATOM   3122 2HG1 ILE A 195     -26.251  40.328 -29.052  1.00  1.390          H  
ATOM   3123 1HG2 ILE A 195     -27.228  43.977 -28.885  1.00  1.390          H  
ATOM   3124 2HG2 ILE A 195     -28.245  43.775 -27.481  1.00  1.390          H  
ATOM   3125 3HG2 ILE A 195     -26.486  43.601 -27.336  1.00  1.390          H  
ATOM   3126 1HD1 ILE A 195     -25.169  41.441 -30.785  1.00  1.390          H  
ATOM   3127 2HD1 ILE A 195     -26.909  41.570 -30.994  1.00  1.390          H  
ATOM   3128 3HD1 ILE A 195     -25.968  42.960 -30.443  1.00  1.390          H  
ATOM   3129  N   TYR A 196     -29.892  41.559 -26.434  1.00  0.850          N  
ATOM   3130  CA  TYR A 196     -30.974  42.080 -25.621  1.00  0.890          C  
ATOM   3131  C   TYR A 196     -30.871  41.619 -24.176  1.00  0.860          C  
ATOM   3132  O   TYR A 196     -30.905  42.424 -23.246  1.00  0.890          O  
ATOM   3133  CB  TYR A 196     -32.300  41.626 -26.236  1.00  1.230          C  
ATOM   3134  CG  TYR A 196     -33.544  41.803 -25.401  1.00  1.230          C  
ATOM   3135  CD1 TYR A 196     -34.141  43.035 -25.253  1.00  1.230          C  
ATOM   3136  CD2 TYR A 196     -34.120  40.671 -24.816  1.00  1.230          C  
ATOM   3137  CE1 TYR A 196     -35.306  43.143 -24.521  1.00  1.230          C  
ATOM   3138  CE2 TYR A 196     -35.279  40.782 -24.090  1.00  1.230          C  
ATOM   3139  CZ  TYR A 196     -35.874  42.011 -23.941  1.00  1.230          C  
ATOM   3140  OH  TYR A 196     -37.043  42.129 -23.226  1.00  1.230          O  
ATOM   3141  H   TYR A 196     -30.126  41.014 -27.272  1.00  1.020          H  
ATOM   3142  HA  TYR A 196     -30.923  43.167 -25.633  1.00  1.070          H  
ATOM   3143 1HB  TYR A 196     -32.445  42.172 -27.166  1.00  1.480          H  
ATOM   3144 2HB  TYR A 196     -32.230  40.583 -26.505  1.00  1.480          H  
ATOM   3145  HD1 TYR A 196     -33.702  43.917 -25.717  1.00  1.480          H  
ATOM   3146  HD2 TYR A 196     -33.651  39.697 -24.948  1.00  1.480          H  
ATOM   3147  HE1 TYR A 196     -35.785  44.116 -24.406  1.00  1.480          H  
ATOM   3148  HE2 TYR A 196     -35.731  39.898 -23.642  1.00  1.480          H  
ATOM   3149  HH  TYR A 196     -37.340  43.044 -23.244  1.00  1.480          H  
ATOM   3150  N   LEU A 197     -30.709  40.322 -23.972  1.00  0.830          N  
ATOM   3151  CA  LEU A 197     -30.691  39.769 -22.627  1.00  0.860          C  
ATOM   3152  C   LEU A 197     -29.538  40.282 -21.786  1.00  0.850          C  
ATOM   3153  O   LEU A 197     -29.702  40.549 -20.592  1.00  0.910          O  
ATOM   3154  CB  LEU A 197     -30.603  38.256 -22.736  1.00  1.190          C  
ATOM   3155  CG  LEU A 197     -31.812  37.601 -23.373  1.00  1.190          C  
ATOM   3156  CD1 LEU A 197     -31.509  36.134 -23.577  1.00  1.190          C  
ATOM   3157  CD2 LEU A 197     -33.046  37.829 -22.566  1.00  1.190          C  
ATOM   3158  H   LEU A 197     -30.661  39.694 -24.781  1.00  1.000          H  
ATOM   3159  HA  LEU A 197     -31.591  40.071 -22.125  1.00  1.030          H  
ATOM   3160 1HB  LEU A 197     -29.731  38.009 -23.344  1.00  1.430          H  
ATOM   3161 2HB  LEU A 197     -30.464  37.843 -21.746  1.00  1.430          H  
ATOM   3162  HG  LEU A 197     -31.982  38.037 -24.319  1.00  1.430          H  
ATOM   3163 1HD1 LEU A 197     -32.336  35.681 -24.063  1.00  1.430          H  
ATOM   3164 2HD1 LEU A 197     -30.626  36.026 -24.204  1.00  1.430          H  
ATOM   3165 3HD1 LEU A 197     -31.334  35.650 -22.625  1.00  1.430          H  
ATOM   3166 1HD2 LEU A 197     -33.839  37.407 -23.062  1.00  1.430          H  
ATOM   3167 2HD2 LEU A 197     -32.942  37.387 -21.619  1.00  1.430          H  
ATOM   3168 3HD2 LEU A 197     -33.258  38.867 -22.458  1.00  1.430          H  
ATOM   3169  N   SER A 198     -28.384  40.458 -22.413  1.00  0.820          N  
ATOM   3170  CA  SER A 198     -27.176  40.946 -21.761  1.00  0.880          C  
ATOM   3171  C   SER A 198     -27.034  42.469 -21.846  1.00  0.970          C  
ATOM   3172  O   SER A 198     -26.019  43.044 -21.426  1.00  1.270          O  
ATOM   3173  CB  SER A 198     -25.951  40.281 -22.371  1.00  1.210          C  
ATOM   3174  OG  SER A 198     -25.944  38.890 -22.143  1.00  1.210          O  
ATOM   3175  H   SER A 198     -28.304  40.165 -23.393  1.00  0.980          H  
ATOM   3176  HA  SER A 198     -27.227  40.671 -20.709  1.00  1.060          H  
ATOM   3177 1HB  SER A 198     -25.950  40.469 -23.446  1.00  1.450          H  
ATOM   3178 2HB  SER A 198     -25.049  40.727 -21.961  1.00  1.450          H  
ATOM   3179  HG  SER A 198     -25.124  38.568 -22.526  1.00  1.450          H  
ATOM   3180  N   TYR A 199     -28.017  43.152 -22.422  1.00  1.030          N  
ATOM   3181  CA  TYR A 199     -27.891  44.580 -22.588  1.00  1.100          C  
ATOM   3182  C   TYR A 199     -28.133  45.306 -21.301  1.00  1.130          C  
ATOM   3183  O   TYR A 199     -29.275  45.609 -20.934  1.00  1.430          O  
ATOM   3184  CB  TYR A 199     -28.857  45.088 -23.671  1.00  1.510          C  
ATOM   3185  CG  TYR A 199     -28.857  46.563 -23.923  1.00  1.510          C  
ATOM   3186  CD1 TYR A 199     -27.753  47.200 -24.443  1.00  1.510          C  
ATOM   3187  CD2 TYR A 199     -30.006  47.283 -23.657  1.00  1.510          C  
ATOM   3188  CE1 TYR A 199     -27.813  48.550 -24.678  1.00  1.510          C  
ATOM   3189  CE2 TYR A 199     -30.054  48.625 -23.903  1.00  1.510          C  
ATOM   3190  CZ  TYR A 199     -28.962  49.257 -24.415  1.00  1.510          C  
ATOM   3191  OH  TYR A 199     -29.003  50.613 -24.656  1.00  1.510          O  
ATOM   3192  H   TYR A 199     -28.872  42.688 -22.738  1.00  1.240          H  
ATOM   3193  HA  TYR A 199     -26.873  44.798 -22.906  1.00  1.320          H  
ATOM   3194 1HB  TYR A 199     -28.619  44.627 -24.604  1.00  1.810          H  
ATOM   3195 2HB  TYR A 199     -29.869  44.787 -23.417  1.00  1.810          H  
ATOM   3196  HD1 TYR A 199     -26.842  46.644 -24.658  1.00  1.810          H  
ATOM   3197  HD2 TYR A 199     -30.879  46.775 -23.249  1.00  1.810          H  
ATOM   3198  HE1 TYR A 199     -26.969  49.062 -25.060  1.00  1.810          H  
ATOM   3199  HE2 TYR A 199     -30.962  49.188 -23.690  1.00  1.810          H  
ATOM   3200  HH  TYR A 199     -28.168  50.901 -25.048  1.00  1.810          H  
ATOM   3201  N   LYS A 200     -27.020  45.661 -20.663  1.00  1.130          N  
ATOM   3202  CA  LYS A 200     -27.064  46.374 -19.396  1.00  1.270          C  
ATOM   3203  C   LYS A 200     -27.170  47.868 -19.647  1.00  1.470          C  
ATOM   3204  O   LYS A 200     -27.412  48.651 -18.731  1.00  1.870          O  
ATOM   3205  CB  LYS A 200     -25.832  46.063 -18.540  1.00  1.720          C  
ATOM   3206  CG  LYS A 200     -25.666  44.588 -18.161  1.00  1.720          C  
ATOM   3207  CD  LYS A 200     -26.890  44.099 -17.422  1.00  1.720          C  
ATOM   3208  CE  LYS A 200     -26.736  42.732 -16.849  1.00  1.720          C  
ATOM   3209  NZ  LYS A 200     -27.984  42.335 -16.180  1.00  1.720          N  
ATOM   3210  H   LYS A 200     -26.147  45.290 -21.039  1.00  1.360          H  
ATOM   3211  HA  LYS A 200     -27.965  46.087 -18.858  1.00  1.520          H  
ATOM   3212 1HB  LYS A 200     -24.927  46.376 -19.072  1.00  2.070          H  
ATOM   3213 2HB  LYS A 200     -25.870  46.641 -17.614  1.00  2.070          H  
ATOM   3214 1HG  LYS A 200     -25.515  43.990 -19.054  1.00  2.070          H  
ATOM   3215 2HG  LYS A 200     -24.789  44.484 -17.515  1.00  2.070          H  
ATOM   3216 1HD  LYS A 200     -27.151  44.798 -16.621  1.00  2.070          H  
ATOM   3217 2HD  LYS A 200     -27.726  44.032 -18.112  1.00  2.070          H  
ATOM   3218 1HE  LYS A 200     -26.507  42.015 -17.638  1.00  2.070          H  
ATOM   3219 2HE  LYS A 200     -25.927  42.733 -16.123  1.00  2.070          H  
ATOM   3220 1HZ  LYS A 200     -27.885  41.410 -15.778  1.00  2.070          H  
ATOM   3221 2HZ  LYS A 200     -28.197  43.061 -15.444  1.00  2.070          H  
ATOM   3222 3HZ  LYS A 200     -28.738  42.330 -16.838  1.00  2.070          H  
ATOM   3223  N   GLY A 201     -26.988  48.242 -20.906  1.00  1.400          N  
ATOM   3224  CA  GLY A 201     -26.980  49.617 -21.389  1.00  1.660          C  
ATOM   3225  C   GLY A 201     -25.714  49.938 -22.224  1.00  1.280          C  
ATOM   3226  O   GLY A 201     -25.788  50.689 -23.204  1.00  1.630          O  
ATOM   3227  H   GLY A 201     -26.831  47.495 -21.565  1.00  1.680          H  
ATOM   3228 1HA  GLY A 201     -27.875  49.804 -21.973  1.00  1.990          H  
ATOM   3229 2HA  GLY A 201     -27.026  50.293 -20.536  1.00  1.990          H  
ATOM   3230  N   ASN A 202     -24.587  49.282 -21.934  1.00  0.950          N  
ATOM   3231  CA  ASN A 202     -23.335  49.507 -22.670  1.00  0.780          C  
ATOM   3232  C   ASN A 202     -23.266  48.686 -23.944  1.00  0.780          C  
ATOM   3233  O   ASN A 202     -22.582  47.668 -24.004  1.00  0.870          O  
ATOM   3234  CB  ASN A 202     -22.161  49.141 -21.817  1.00  1.160          C  
ATOM   3235  CG  ASN A 202     -21.979  49.996 -20.665  1.00  1.160          C  
ATOM   3236  OD1 ASN A 202     -22.179  51.209 -20.673  1.00  1.160          O  
ATOM   3237  ND2 ASN A 202     -21.578  49.422 -19.600  1.00  1.160          N  
ATOM   3238  H   ASN A 202     -24.593  48.658 -21.139  1.00  1.140          H  
ATOM   3239  HA  ASN A 202     -23.274  50.560 -22.948  1.00  0.940          H  
ATOM   3240 1HB  ASN A 202     -22.247  48.107 -21.483  1.00  1.390          H  
ATOM   3241 2HB  ASN A 202     -21.276  49.216 -22.422  1.00  1.390          H  
ATOM   3242 1HD2 ASN A 202     -21.408  49.986 -18.782  1.00  1.390          H  
ATOM   3243 2HD2 ASN A 202     -21.437  48.415 -19.540  1.00  1.390          H  
ATOM   3244  N   ILE A 203     -23.953  49.120 -24.986  1.00  0.780          N  
ATOM   3245  CA  ILE A 203     -24.063  48.260 -26.168  1.00  0.820          C  
ATOM   3246  C   ILE A 203     -22.706  47.928 -26.809  1.00  0.830          C  
ATOM   3247  O   ILE A 203     -22.509  46.803 -27.288  1.00  0.840          O  
ATOM   3248  CB  ILE A 203     -25.000  48.905 -27.240  1.00  1.130          C  
ATOM   3249  CG1 ILE A 203     -25.453  47.896 -28.323  1.00  1.130          C  
ATOM   3250  CG2 ILE A 203     -24.325  50.057 -27.952  1.00  1.130          C  
ATOM   3251  CD1 ILE A 203     -26.323  46.762 -27.851  1.00  1.130          C  
ATOM   3252  H   ILE A 203     -24.492  49.983 -24.866  1.00  0.940          H  
ATOM   3253  HA  ILE A 203     -24.505  47.326 -25.838  1.00  0.980          H  
ATOM   3254  HB  ILE A 203     -25.867  49.293 -26.773  1.00  1.360          H  
ATOM   3255 1HG1 ILE A 203     -26.019  48.444 -29.083  1.00  1.360          H  
ATOM   3256 2HG1 ILE A 203     -24.604  47.477 -28.774  1.00  1.360          H  
ATOM   3257 1HG2 ILE A 203     -25.034  50.452 -28.653  1.00  1.360          H  
ATOM   3258 2HG2 ILE A 203     -24.034  50.826 -27.237  1.00  1.360          H  
ATOM   3259 3HG2 ILE A 203     -23.455  49.726 -28.505  1.00  1.360          H  
ATOM   3260 1HD1 ILE A 203     -26.573  46.161 -28.704  1.00  1.360          H  
ATOM   3261 2HD1 ILE A 203     -25.809  46.147 -27.127  1.00  1.360          H  
ATOM   3262 3HD1 ILE A 203     -27.225  47.153 -27.411  1.00  1.360          H  
ATOM   3263  N   TRP A 204     -21.755  48.868 -26.767  1.00  0.840          N  
ATOM   3264  CA  TRP A 204     -20.445  48.683 -27.389  1.00  0.890          C  
ATOM   3265  C   TRP A 204     -19.659  47.512 -26.811  1.00  0.860          C  
ATOM   3266  O   TRP A 204     -18.777  46.950 -27.480  1.00  0.870          O  
ATOM   3267  CB  TRP A 204     -19.604  49.950 -27.235  1.00  1.230          C  
ATOM   3268  CG  TRP A 204     -19.317  50.272 -25.822  1.00  1.230          C  
ATOM   3269  CD1 TRP A 204     -18.312  49.758 -25.066  1.00  1.230          C  
ATOM   3270  CD2 TRP A 204     -20.029  51.181 -24.971  1.00  1.230          C  
ATOM   3271  NE1 TRP A 204     -18.361  50.257 -23.813  1.00  1.230          N  
ATOM   3272  CE2 TRP A 204     -19.394  51.144 -23.727  1.00  1.230          C  
ATOM   3273  CE3 TRP A 204     -21.140  52.009 -25.156  1.00  1.230          C  
ATOM   3274  CZ2 TRP A 204     -19.826  51.901 -22.672  1.00  1.230          C  
ATOM   3275  CZ3 TRP A 204     -21.572  52.775 -24.097  1.00  1.230          C  
ATOM   3276  CH2 TRP A 204     -20.932  52.725 -22.890  1.00  1.230          C  
ATOM   3277  H   TRP A 204     -21.969  49.752 -26.322  1.00  1.010          H  
ATOM   3278  HA  TRP A 204     -20.605  48.511 -28.446  1.00  1.070          H  
ATOM   3279 1HB  TRP A 204     -18.656  49.830 -27.743  1.00  1.470          H  
ATOM   3280 2HB  TRP A 204     -20.118  50.792 -27.691  1.00  1.470          H  
ATOM   3281  HD1 TRP A 204     -17.581  49.023 -25.404  1.00  1.470          H  
ATOM   3282  HE1 TRP A 204     -17.710  49.949 -23.068  1.00  1.470          H  
ATOM   3283  HE3 TRP A 204     -21.653  52.060 -26.115  1.00  1.470          H  
ATOM   3284  HZ2 TRP A 204     -19.336  51.874 -21.691  1.00  1.470          H  
ATOM   3285  HZ3 TRP A 204     -22.437  53.423 -24.246  1.00  1.470          H  
ATOM   3286  HH2 TRP A 204     -21.301  53.340 -22.070  1.00  1.470          H  
ATOM   3287  N   GLU A 205     -20.004  47.112 -25.580  1.00  0.860          N  
ATOM   3288  CA  GLU A 205     -19.332  46.030 -24.886  1.00  0.860          C  
ATOM   3289  C   GLU A 205     -19.549  44.725 -25.613  1.00  0.780          C  
ATOM   3290  O   GLU A 205     -18.747  43.805 -25.446  1.00  0.760          O  
ATOM   3291  CB  GLU A 205     -19.783  45.920 -23.421  1.00  1.200          C  
ATOM   3292  CG  GLU A 205     -19.290  47.054 -22.486  1.00  1.200          C  
ATOM   3293  CD  GLU A 205     -17.790  47.030 -22.156  1.00  1.200          C  
ATOM   3294  OE1 GLU A 205     -17.327  45.990 -21.730  1.00  1.200          O  
ATOM   3295  OE2 GLU A 205     -17.119  48.041 -22.312  1.00  1.200          O  
ATOM   3296  H   GLU A 205     -20.788  47.565 -25.101  1.00  1.030          H  
ATOM   3297  HA  GLU A 205     -18.262  46.239 -24.882  1.00  1.030          H  
ATOM   3298 1HB  GLU A 205     -20.870  45.909 -23.380  1.00  1.440          H  
ATOM   3299 2HB  GLU A 205     -19.438  44.975 -23.006  1.00  1.440          H  
ATOM   3300 1HG  GLU A 205     -19.512  47.979 -22.977  1.00  1.440          H  
ATOM   3301 2HG  GLU A 205     -19.861  47.021 -21.559  1.00  1.440          H  
ATOM   3302  N   GLN A 206     -20.663  44.620 -26.366  1.00  0.770          N  
ATOM   3303  CA  GLN A 206     -20.980  43.423 -27.126  1.00  0.750          C  
ATOM   3304  C   GLN A 206     -20.709  43.641 -28.622  1.00  0.730          C  
ATOM   3305  O   GLN A 206     -20.206  42.747 -29.307  1.00  0.730          O  
ATOM   3306  CB  GLN A 206     -22.437  43.010 -26.918  1.00  1.060          C  
ATOM   3307  CG  GLN A 206     -22.778  42.607 -25.482  1.00  1.060          C  
ATOM   3308  CD  GLN A 206     -24.198  42.121 -25.374  1.00  1.060          C  
ATOM   3309  OE1 GLN A 206     -24.442  40.958 -25.706  1.00  1.060          O  
ATOM   3310  NE2 GLN A 206     -25.129  42.979 -24.955  1.00  1.060          N  
ATOM   3311  H   GLN A 206     -21.290  45.422 -26.449  1.00  0.920          H  
ATOM   3312  HA  GLN A 206     -20.354  42.617 -26.786  1.00  0.900          H  
ATOM   3313 1HB  GLN A 206     -23.089  43.842 -27.198  1.00  1.270          H  
ATOM   3314 2HB  GLN A 206     -22.676  42.173 -27.573  1.00  1.270          H  
ATOM   3315 1HG  GLN A 206     -22.112  41.804 -25.171  1.00  1.270          H  
ATOM   3316 2HG  GLN A 206     -22.654  43.472 -24.829  1.00  1.270          H  
ATOM   3317 1HE2 GLN A 206     -26.118  42.681 -24.916  1.00  1.270          H  
ATOM   3318 2HE2 GLN A 206     -24.874  43.912 -24.705  1.00  1.270          H  
ATOM   3319  N   ILE A 207     -20.957  44.862 -29.115  1.00  0.790          N  
ATOM   3320  CA  ILE A 207     -20.815  45.158 -30.550  1.00  0.840          C  
ATOM   3321  C   ILE A 207     -19.416  44.946 -31.040  1.00  0.860          C  
ATOM   3322  O   ILE A 207     -19.196  44.454 -32.141  1.00  0.900          O  
ATOM   3323  CB  ILE A 207     -21.135  46.632 -30.911  1.00  1.160          C  
ATOM   3324  CG1 ILE A 207     -22.556  46.967 -30.619  1.00  1.160          C  
ATOM   3325  CG2 ILE A 207     -20.781  46.965 -32.390  1.00  1.160          C  
ATOM   3326  CD1 ILE A 207     -23.596  46.181 -31.304  1.00  1.160          C  
ATOM   3327  H   ILE A 207     -21.337  45.573 -28.489  1.00  0.950          H  
ATOM   3328  HA  ILE A 207     -21.458  44.485 -31.105  1.00  1.010          H  
ATOM   3329  HB  ILE A 207     -20.536  47.270 -30.288  1.00  1.390          H  
ATOM   3330 1HG1 ILE A 207     -22.695  46.849 -29.593  1.00  1.390          H  
ATOM   3331 2HG1 ILE A 207     -22.710  48.016 -30.872  1.00  1.390          H  
ATOM   3332 1HG2 ILE A 207     -20.998  48.014 -32.578  1.00  1.390          H  
ATOM   3333 2HG2 ILE A 207     -19.727  46.800 -32.592  1.00  1.390          H  
ATOM   3334 3HG2 ILE A 207     -21.358  46.354 -33.064  1.00  1.390          H  
ATOM   3335 1HD1 ILE A 207     -24.523  46.573 -30.968  1.00  1.390          H  
ATOM   3336 2HD1 ILE A 207     -23.523  46.295 -32.379  1.00  1.390          H  
ATOM   3337 3HD1 ILE A 207     -23.536  45.128 -31.050  1.00  1.390          H  
ATOM   3338  N   PHE A 208     -18.442  45.350 -30.259  1.00  0.870          N  
ATOM   3339  CA  PHE A 208     -17.099  45.242 -30.761  1.00  0.930          C  
ATOM   3340  C   PHE A 208     -16.374  43.980 -30.328  1.00  0.860          C  
ATOM   3341  O   PHE A 208     -15.144  43.932 -30.381  1.00  1.060          O  
ATOM   3342  CB  PHE A 208     -16.334  46.495 -30.380  1.00  1.280          C  
ATOM   3343  CG  PHE A 208     -16.944  47.687 -31.049  1.00  1.280          C  
ATOM   3344  CD1 PHE A 208     -17.763  48.535 -30.338  1.00  1.280          C  
ATOM   3345  CD2 PHE A 208     -16.732  47.941 -32.395  1.00  1.280          C  
ATOM   3346  CE1 PHE A 208     -18.361  49.616 -30.938  1.00  1.280          C  
ATOM   3347  CE2 PHE A 208     -17.327  49.025 -33.003  1.00  1.280          C  
ATOM   3348  CZ  PHE A 208     -18.143  49.862 -32.271  1.00  1.280          C  
ATOM   3349  H   PHE A 208     -18.624  45.781 -29.345  1.00  1.040          H  
ATOM   3350  HA  PHE A 208     -17.150  45.221 -31.848  1.00  1.120          H  
ATOM   3351 1HB  PHE A 208     -16.374  46.640 -29.298  1.00  1.530          H  
ATOM   3352 2HB  PHE A 208     -15.294  46.413 -30.680  1.00  1.530          H  
ATOM   3353  HD1 PHE A 208     -17.932  48.329 -29.291  1.00  1.530          H  
ATOM   3354  HD2 PHE A 208     -16.092  47.272 -32.973  1.00  1.530          H  
ATOM   3355  HE1 PHE A 208     -19.006  50.274 -30.361  1.00  1.530          H  
ATOM   3356  HE2 PHE A 208     -17.157  49.220 -34.063  1.00  1.530          H  
ATOM   3357  HZ  PHE A 208     -18.616  50.718 -32.752  1.00  1.530          H  
ATOM   3358  N   ARG A 209     -17.117  42.948 -29.913  1.00  0.710          N  
ATOM   3359  CA  ARG A 209     -16.487  41.681 -29.589  1.00  0.630          C  
ATOM   3360  C   ARG A 209     -16.199  40.955 -30.891  1.00  0.590          C  
ATOM   3361  O   ARG A 209     -16.914  41.130 -31.880  1.00  0.610          O  
ATOM   3362  CB  ARG A 209     -17.371  40.806 -28.708  1.00  0.910          C  
ATOM   3363  CG  ARG A 209     -17.621  41.350 -27.329  1.00  0.910          C  
ATOM   3364  CD  ARG A 209     -18.460  40.435 -26.465  1.00  0.910          C  
ATOM   3365  NE  ARG A 209     -18.806  41.109 -25.224  1.00  0.910          N  
ATOM   3366  CZ  ARG A 209     -19.424  40.586 -24.133  1.00  0.910          C  
ATOM   3367  NH1 ARG A 209     -19.770  39.315 -24.070  1.00  0.910          N  
ATOM   3368  NH2 ARG A 209     -19.679  41.388 -23.115  1.00  0.910          N  
ATOM   3369  H   ARG A 209     -18.137  43.031 -29.839  1.00  0.850          H  
ATOM   3370  HA  ARG A 209     -15.547  41.870 -29.069  1.00  0.760          H  
ATOM   3371 1HB  ARG A 209     -18.345  40.691 -29.187  1.00  1.100          H  
ATOM   3372 2HB  ARG A 209     -16.934  39.815 -28.608  1.00  1.100          H  
ATOM   3373 1HG  ARG A 209     -16.669  41.504 -26.825  1.00  1.100          H  
ATOM   3374 2HG  ARG A 209     -18.123  42.304 -27.421  1.00  1.100          H  
ATOM   3375 1HD  ARG A 209     -19.382  40.180 -26.990  1.00  1.100          H  
ATOM   3376 2HD  ARG A 209     -17.899  39.534 -26.229  1.00  1.100          H  
ATOM   3377  HE  ARG A 209     -18.604  42.113 -25.202  1.00  1.100          H  
ATOM   3378 1HH1 ARG A 209     -19.583  38.697 -24.839  1.00  1.100          H  
ATOM   3379 2HH1 ARG A 209     -20.242  38.950 -23.226  1.00  1.100          H  
ATOM   3380 1HH2 ARG A 209     -19.407  42.365 -23.174  1.00  1.100          H  
ATOM   3381 2HH2 ARG A 209     -20.140  41.043 -22.284  1.00  1.100          H  
ATOM   3382  N   VAL A 210     -15.193  40.090 -30.888  1.00  0.560          N  
ATOM   3383  CA  VAL A 210     -14.868  39.364 -32.103  1.00  0.540          C  
ATOM   3384  C   VAL A 210     -16.009  38.483 -32.571  1.00  0.500          C  
ATOM   3385  O   VAL A 210     -16.269  38.428 -33.772  1.00  0.500          O  
ATOM   3386  CB  VAL A 210     -13.593  38.518 -31.926  1.00  0.760          C  
ATOM   3387  CG1 VAL A 210     -13.376  37.608 -33.160  1.00  0.760          C  
ATOM   3388  CG2 VAL A 210     -12.403  39.453 -31.743  1.00  0.760          C  
ATOM   3389  H   VAL A 210     -14.643  39.968 -30.050  1.00  0.670          H  
ATOM   3390  HA  VAL A 210     -14.668  40.099 -32.885  1.00  0.650          H  
ATOM   3391  HB  VAL A 210     -13.700  37.876 -31.052  1.00  0.920          H  
ATOM   3392 1HG1 VAL A 210     -12.472  37.019 -33.020  1.00  0.920          H  
ATOM   3393 2HG1 VAL A 210     -14.210  36.938 -33.296  1.00  0.920          H  
ATOM   3394 3HG1 VAL A 210     -13.270  38.227 -34.053  1.00  0.920          H  
ATOM   3395 1HG2 VAL A 210     -11.494  38.866 -31.612  1.00  0.920          H  
ATOM   3396 2HG2 VAL A 210     -12.302  40.085 -32.626  1.00  0.920          H  
ATOM   3397 3HG2 VAL A 210     -12.556  40.082 -30.870  1.00  0.920          H  
ATOM   3398  N   SER A 211     -16.671  37.759 -31.660  1.00  0.470          N  
ATOM   3399  CA  SER A 211     -17.736  36.891 -32.128  1.00  0.450          C  
ATOM   3400  C   SER A 211     -18.860  37.667 -32.796  1.00  0.500          C  
ATOM   3401  O   SER A 211     -19.324  37.261 -33.858  1.00  0.520          O  
ATOM   3402  CB  SER A 211     -18.319  36.123 -30.965  1.00  0.640          C  
ATOM   3403  OG  SER A 211     -18.932  36.994 -30.052  1.00  0.640          O  
ATOM   3404  H   SER A 211     -16.437  37.798 -30.680  1.00  0.560          H  
ATOM   3405  HA  SER A 211     -17.317  36.190 -32.850  1.00  0.540          H  
ATOM   3406 1HB  SER A 211     -19.051  35.403 -31.338  1.00  0.770          H  
ATOM   3407 2HB  SER A 211     -17.536  35.566 -30.463  1.00  0.770          H  
ATOM   3408  HG  SER A 211     -19.371  36.425 -29.409  1.00  0.770          H  
ATOM   3409  N   PHE A 212     -19.222  38.839 -32.258  1.00  0.540          N  
ATOM   3410  CA  PHE A 212     -20.275  39.655 -32.866  1.00  0.600          C  
ATOM   3411  C   PHE A 212     -19.869  40.068 -34.254  1.00  0.620          C  
ATOM   3412  O   PHE A 212     -20.656  39.971 -35.196  1.00  0.650          O  
ATOM   3413  CB  PHE A 212     -20.600  40.916 -32.069  1.00  0.820          C  
ATOM   3414  CG  PHE A 212     -21.692  41.811 -32.716  1.00  0.820          C  
ATOM   3415  CD1 PHE A 212     -23.037  41.536 -32.566  1.00  0.820          C  
ATOM   3416  CD2 PHE A 212     -21.355  42.915 -33.469  1.00  0.820          C  
ATOM   3417  CE1 PHE A 212     -24.005  42.363 -33.139  1.00  0.820          C  
ATOM   3418  CE2 PHE A 212     -22.311  43.730 -34.023  1.00  0.820          C  
ATOM   3419  CZ  PHE A 212     -23.637  43.454 -33.852  1.00  0.820          C  
ATOM   3420  H   PHE A 212     -18.810  39.120 -31.379  1.00  0.650          H  
ATOM   3421  HA  PHE A 212     -21.182  39.048 -32.940  1.00  0.720          H  
ATOM   3422 1HB  PHE A 212     -20.933  40.643 -31.070  1.00  0.980          H  
ATOM   3423 2HB  PHE A 212     -19.692  41.520 -31.948  1.00  0.980          H  
ATOM   3424  HD1 PHE A 212     -23.333  40.658 -31.989  1.00  0.980          H  
ATOM   3425  HD2 PHE A 212     -20.305  43.143 -33.620  1.00  0.980          H  
ATOM   3426  HE1 PHE A 212     -25.064  42.139 -33.022  1.00  0.980          H  
ATOM   3427  HE2 PHE A 212     -22.007  44.596 -34.606  1.00  0.980          H  
ATOM   3428  HZ  PHE A 212     -24.394  44.099 -34.296  1.00  0.980          H  
ATOM   3429  N   VAL A 213     -18.648  40.578 -34.375  1.00  0.620          N  
ATOM   3430  CA  VAL A 213     -18.186  41.064 -35.651  1.00  0.640          C  
ATOM   3431  C   VAL A 213     -18.162  39.948 -36.683  1.00  0.620          C  
ATOM   3432  O   VAL A 213     -18.608  40.166 -37.810  1.00  0.650          O  
ATOM   3433  CB  VAL A 213     -16.809  41.736 -35.499  1.00  0.890          C  
ATOM   3434  CG1 VAL A 213     -16.212  42.059 -36.877  1.00  0.890          C  
ATOM   3435  CG2 VAL A 213     -16.985  43.035 -34.661  1.00  0.890          C  
ATOM   3436  H   VAL A 213     -18.038  40.636 -33.551  1.00  0.740          H  
ATOM   3437  HA  VAL A 213     -18.886  41.827 -35.989  1.00  0.770          H  
ATOM   3438  HB  VAL A 213     -16.128  41.053 -34.981  1.00  1.070          H  
ATOM   3439 1HG1 VAL A 213     -15.242  42.534 -36.748  1.00  1.070          H  
ATOM   3440 2HG1 VAL A 213     -16.085  41.146 -37.447  1.00  1.070          H  
ATOM   3441 3HG1 VAL A 213     -16.878  42.733 -37.417  1.00  1.070          H  
ATOM   3442 1HG2 VAL A 213     -16.020  43.520 -34.525  1.00  1.070          H  
ATOM   3443 2HG2 VAL A 213     -17.664  43.713 -35.176  1.00  1.070          H  
ATOM   3444 3HG2 VAL A 213     -17.403  42.795 -33.681  1.00  1.070          H  
ATOM   3445  N   LEU A 214     -17.653  38.764 -36.327  1.00  0.570          N  
ATOM   3446  CA  LEU A 214     -17.636  37.669 -37.285  1.00  0.550          C  
ATOM   3447  C   LEU A 214     -19.049  37.275 -37.702  1.00  0.570          C  
ATOM   3448  O   LEU A 214     -19.289  36.991 -38.886  1.00  0.590          O  
ATOM   3449  CB  LEU A 214     -16.949  36.446 -36.687  1.00  0.780          C  
ATOM   3450  CG  LEU A 214     -15.440  36.481 -36.446  1.00  0.780          C  
ATOM   3451  CD1 LEU A 214     -15.084  35.210 -35.665  1.00  0.780          C  
ATOM   3452  CD2 LEU A 214     -14.676  36.545 -37.770  1.00  0.780          C  
ATOM   3453  H   LEU A 214     -17.269  38.633 -35.385  1.00  0.680          H  
ATOM   3454  HA  LEU A 214     -17.109  37.994 -38.171  1.00  0.660          H  
ATOM   3455 1HB  LEU A 214     -17.372  36.328 -35.714  1.00  0.930          H  
ATOM   3456 2HB  LEU A 214     -17.190  35.567 -37.283  1.00  0.930          H  
ATOM   3457  HG  LEU A 214     -15.182  37.347 -35.839  1.00  0.930          H  
ATOM   3458 1HD1 LEU A 214     -14.017  35.192 -35.452  1.00  0.930          H  
ATOM   3459 2HD1 LEU A 214     -15.640  35.194 -34.729  1.00  0.930          H  
ATOM   3460 3HD1 LEU A 214     -15.351  34.337 -36.254  1.00  0.930          H  
ATOM   3461 1HD2 LEU A 214     -13.606  36.547 -37.569  1.00  0.930          H  
ATOM   3462 2HD2 LEU A 214     -14.928  35.682 -38.363  1.00  0.930          H  
ATOM   3463 3HD2 LEU A 214     -14.934  37.446 -38.315  1.00  0.930          H  
ATOM   3464  N   GLU A 215     -19.992  37.273 -36.746  1.00  0.580          N  
ATOM   3465  CA  GLU A 215     -21.371  36.941 -37.056  1.00  0.610          C  
ATOM   3466  C   GLU A 215     -21.946  37.943 -38.036  1.00  0.660          C  
ATOM   3467  O   GLU A 215     -22.592  37.544 -39.009  1.00  0.690          O  
ATOM   3468  CB  GLU A 215     -22.216  36.917 -35.771  1.00  0.840          C  
ATOM   3469  CG  GLU A 215     -21.918  35.739 -34.874  1.00  0.840          C  
ATOM   3470  CD  GLU A 215     -22.446  35.852 -33.476  1.00  0.840          C  
ATOM   3471  OE1 GLU A 215     -22.907  36.906 -33.128  1.00  0.840          O  
ATOM   3472  OE2 GLU A 215     -22.388  34.875 -32.755  1.00  0.840          O  
ATOM   3473  H   GLU A 215     -19.735  37.459 -35.769  1.00  0.700          H  
ATOM   3474  HA  GLU A 215     -21.400  35.956 -37.517  1.00  0.730          H  
ATOM   3475 1HB  GLU A 215     -22.039  37.825 -35.201  1.00  1.010          H  
ATOM   3476 2HB  GLU A 215     -23.277  36.892 -36.025  1.00  1.010          H  
ATOM   3477 1HG  GLU A 215     -22.342  34.848 -35.329  1.00  1.010          H  
ATOM   3478 2HG  GLU A 215     -20.869  35.626 -34.844  1.00  1.010          H  
ATOM   3479  N   MET A 216     -21.654  39.237 -37.848  1.00  0.700          N  
ATOM   3480  CA  MET A 216     -22.193  40.229 -38.765  1.00  0.770          C  
ATOM   3481  C   MET A 216     -21.563  40.128 -40.152  1.00  0.730          C  
ATOM   3482  O   MET A 216     -22.270  40.188 -41.163  1.00  0.750          O  
ATOM   3483  CB  MET A 216     -21.996  41.641 -38.228  1.00  1.050          C  
ATOM   3484  CG  MET A 216     -22.739  41.980 -36.939  1.00  1.050          C  
ATOM   3485  SD  MET A 216     -24.532  41.817 -36.977  1.00  1.050          S  
ATOM   3486  CE  MET A 216     -24.775  40.225 -36.187  1.00  1.050          C  
ATOM   3487  H   MET A 216     -21.137  39.518 -37.005  1.00  0.840          H  
ATOM   3488  HA  MET A 216     -23.253  40.036 -38.868  1.00  0.920          H  
ATOM   3489 1HB  MET A 216     -20.931  41.790 -38.029  1.00  1.260          H  
ATOM   3490 2HB  MET A 216     -22.289  42.362 -38.987  1.00  1.260          H  
ATOM   3491 1HG  MET A 216     -22.368  41.366 -36.135  1.00  1.260          H  
ATOM   3492 2HG  MET A 216     -22.508  43.009 -36.706  1.00  1.260          H  
ATOM   3493 1HE  MET A 216     -25.835  40.006 -36.109  1.00  1.260          H  
ATOM   3494 2HE  MET A 216     -24.289  39.442 -36.756  1.00  1.260          H  
ATOM   3495 3HE  MET A 216     -24.342  40.255 -35.191  1.00  1.260          H  
ATOM   3496  N   ILE A 217     -20.259  39.819 -40.215  1.00  0.690          N  
ATOM   3497  CA  ILE A 217     -19.563  39.699 -41.496  1.00  0.690          C  
ATOM   3498  C   ILE A 217     -20.196  38.646 -42.377  1.00  0.670          C  
ATOM   3499  O   ILE A 217     -20.343  38.860 -43.579  1.00  0.700          O  
ATOM   3500  CB  ILE A 217     -18.056  39.359 -41.326  1.00  0.970          C  
ATOM   3501  CG1 ILE A 217     -17.299  40.566 -40.731  1.00  0.970          C  
ATOM   3502  CG2 ILE A 217     -17.440  38.908 -42.685  1.00  0.970          C  
ATOM   3503  CD1 ILE A 217     -15.896  40.242 -40.228  1.00  0.970          C  
ATOM   3504  H   ILE A 217     -19.721  39.757 -39.344  1.00  0.830          H  
ATOM   3505  HA  ILE A 217     -19.633  40.655 -42.010  1.00  0.830          H  
ATOM   3506  HB  ILE A 217     -17.961  38.543 -40.609  1.00  1.160          H  
ATOM   3507 1HG1 ILE A 217     -17.214  41.331 -41.499  1.00  1.160          H  
ATOM   3508 2HG1 ILE A 217     -17.875  40.975 -39.918  1.00  1.160          H  
ATOM   3509 1HG2 ILE A 217     -16.399  38.647 -42.560  1.00  1.160          H  
ATOM   3510 2HG2 ILE A 217     -17.960  38.036 -43.058  1.00  1.160          H  
ATOM   3511 3HG2 ILE A 217     -17.526  39.715 -43.412  1.00  1.160          H  
ATOM   3512 1HD1 ILE A 217     -15.443  41.149 -39.834  1.00  1.160          H  
ATOM   3513 2HD1 ILE A 217     -15.956  39.502 -39.442  1.00  1.160          H  
ATOM   3514 3HD1 ILE A 217     -15.279  39.862 -41.031  1.00  1.160          H  
ATOM   3515  N   ASN A 218     -20.522  37.488 -41.823  1.00  0.630          N  
ATOM   3516  CA  ASN A 218     -21.169  36.489 -42.659  1.00  0.620          C  
ATOM   3517  C   ASN A 218     -22.680  36.569 -42.728  1.00  0.690          C  
ATOM   3518  O   ASN A 218     -23.263  36.226 -43.753  1.00  0.830          O  
ATOM   3519  CB  ASN A 218     -20.779  35.104 -42.241  1.00  0.870          C  
ATOM   3520  CG  ASN A 218     -19.436  34.846 -42.592  1.00  0.870          C  
ATOM   3521  OD1 ASN A 218     -18.919  35.472 -43.517  1.00  0.870          O  
ATOM   3522  ND2 ASN A 218     -18.830  33.942 -41.914  1.00  0.870          N  
ATOM   3523  H   ASN A 218     -20.299  37.318 -40.834  1.00  0.760          H  
ATOM   3524  HA  ASN A 218     -20.820  36.638 -43.678  1.00  0.740          H  
ATOM   3525 1HB  ASN A 218     -20.894  34.995 -41.159  1.00  1.050          H  
ATOM   3526 2HB  ASN A 218     -21.424  34.372 -42.724  1.00  1.050          H  
ATOM   3527 1HD2 ASN A 218     -17.878  33.720 -42.134  1.00  1.050          H  
ATOM   3528 2HD2 ASN A 218     -19.313  33.445 -41.176  1.00  1.050          H  
ATOM   3529  N   THR A 219     -23.331  37.024 -41.676  1.00  0.670          N  
ATOM   3530  CA  THR A 219     -24.770  36.978 -41.635  1.00  0.720          C  
ATOM   3531  C   THR A 219     -25.446  38.107 -42.414  1.00  0.780          C  
ATOM   3532  O   THR A 219     -26.433  37.860 -43.121  1.00  0.800          O  
ATOM   3533  CB  THR A 219     -25.223  36.959 -40.178  1.00  0.990          C  
ATOM   3534  OG1 THR A 219     -24.588  35.871 -39.509  1.00  0.990          O  
ATOM   3535  CG2 THR A 219     -26.629  36.690 -40.124  1.00  0.990          C  
ATOM   3536  H   THR A 219     -22.840  37.343 -40.841  1.00  0.800          H  
ATOM   3537  HA  THR A 219     -25.080  36.036 -42.083  1.00  0.860          H  
ATOM   3538  HB  THR A 219     -24.994  37.903 -39.679  1.00  1.190          H  
ATOM   3539  HG1 THR A 219     -23.672  36.145 -39.301  1.00  1.190          H  
ATOM   3540 1HG2 THR A 219     -26.889  36.612 -39.092  1.00  1.190          H  
ATOM   3541 2HG2 THR A 219     -27.210  37.467 -40.613  1.00  1.190          H  
ATOM   3542 3HG2 THR A 219     -26.810  35.760 -40.593  1.00  1.190          H  
ATOM   3543  N   LEU A 220     -24.947  39.350 -42.295  1.00  0.800          N  
ATOM   3544  CA  LEU A 220     -25.604  40.463 -42.970  1.00  0.860          C  
ATOM   3545  C   LEU A 220     -25.707  40.237 -44.462  1.00  0.830          C  
ATOM   3546  O   LEU A 220     -26.790  40.381 -45.010  1.00  0.850          O  
ATOM   3547  CB  LEU A 220     -24.877  41.783 -42.692  1.00  1.180          C  
ATOM   3548  CG  LEU A 220     -25.371  42.587 -41.581  1.00  1.180          C  
ATOM   3549  CD1 LEU A 220     -25.448  41.750 -40.310  1.00  1.180          C  
ATOM   3550  CD2 LEU A 220     -24.433  43.755 -41.378  1.00  1.180          C  
ATOM   3551  H   LEU A 220     -24.105  39.529 -41.739  1.00  0.960          H  
ATOM   3552  HA  LEU A 220     -26.622  40.545 -42.592  1.00  1.030          H  
ATOM   3553 1HB  LEU A 220     -23.854  41.575 -42.440  1.00  1.420          H  
ATOM   3554 2HB  LEU A 220     -24.902  42.400 -43.590  1.00  1.420          H  
ATOM   3555  HG  LEU A 220     -26.332  42.954 -41.831  1.00  1.420          H  
ATOM   3556 1HD1 LEU A 220     -25.798  42.366 -39.501  1.00  1.420          H  
ATOM   3557 2HD1 LEU A 220     -26.119  40.909 -40.421  1.00  1.420          H  
ATOM   3558 3HD1 LEU A 220     -24.471  41.397 -40.090  1.00  1.420          H  
ATOM   3559 1HD2 LEU A 220     -24.794  44.380 -40.561  1.00  1.420          H  
ATOM   3560 2HD2 LEU A 220     -23.435  43.382 -41.135  1.00  1.420          H  
ATOM   3561 3HD2 LEU A 220     -24.387  44.346 -42.293  1.00  1.420          H  
ATOM   3562  N   PRO A 221     -24.648  39.830 -45.181  1.00  0.810          N  
ATOM   3563  CA  PRO A 221     -24.703  39.534 -46.591  1.00  0.790          C  
ATOM   3564  C   PRO A 221     -25.818  38.571 -47.005  1.00  0.780          C  
ATOM   3565  O   PRO A 221     -26.320  38.687 -48.127  1.00  0.800          O  
ATOM   3566  CB  PRO A 221     -23.320  38.959 -46.845  1.00  1.190          C  
ATOM   3567  CG  PRO A 221     -22.442  39.639 -45.871  1.00  1.190          C  
ATOM   3568  CD  PRO A 221     -23.265  39.763 -44.630  1.00  1.190          C  
ATOM   3569  HA  PRO A 221     -24.807  40.479 -47.139  1.00  0.950          H  
ATOM   3570 1HB  PRO A 221     -23.337  37.889 -46.656  1.00  1.420          H  
ATOM   3571 2HB  PRO A 221     -23.028  39.120 -47.888  1.00  1.420          H  
ATOM   3572 1HG  PRO A 221     -21.535  39.039 -45.708  1.00  1.420          H  
ATOM   3573 2HG  PRO A 221     -22.112  40.610 -46.261  1.00  1.420          H  
ATOM   3574 1HD  PRO A 221     -23.097  38.887 -44.033  1.00  1.420          H  
ATOM   3575 2HD  PRO A 221     -22.941  40.663 -44.140  1.00  1.420          H  
ATOM   3576  N   PHE A 222     -26.238  37.627 -46.145  1.00  0.790          N  
ATOM   3577  CA  PHE A 222     -27.301  36.725 -46.570  1.00  0.790          C  
ATOM   3578  C   PHE A 222     -28.627  37.437 -46.472  1.00  0.820          C  
ATOM   3579  O   PHE A 222     -29.486  37.301 -47.351  1.00  0.850          O  
ATOM   3580  CB  PHE A 222     -27.353  35.464 -45.734  1.00  1.110          C  
ATOM   3581  CG  PHE A 222     -26.299  34.472 -46.058  1.00  1.110          C  
ATOM   3582  CD1 PHE A 222     -25.215  34.317 -45.242  1.00  1.110          C  
ATOM   3583  CD2 PHE A 222     -26.391  33.686 -47.193  1.00  1.110          C  
ATOM   3584  CE1 PHE A 222     -24.244  33.406 -45.538  1.00  1.110          C  
ATOM   3585  CE2 PHE A 222     -25.425  32.780 -47.496  1.00  1.110          C  
ATOM   3586  CZ  PHE A 222     -24.349  32.641 -46.671  1.00  1.110          C  
ATOM   3587  H   PHE A 222     -25.874  37.512 -45.196  1.00  0.950          H  
ATOM   3588  HA  PHE A 222     -27.129  36.447 -47.610  1.00  0.950          H  
ATOM   3589 1HB  PHE A 222     -27.238  35.747 -44.694  1.00  1.330          H  
ATOM   3590 2HB  PHE A 222     -28.320  34.999 -45.835  1.00  1.330          H  
ATOM   3591  HD1 PHE A 222     -25.135  34.928 -44.346  1.00  1.330          H  
ATOM   3592  HD2 PHE A 222     -27.236  33.794 -47.853  1.00  1.330          H  
ATOM   3593  HE1 PHE A 222     -23.391  33.299 -44.872  1.00  1.330          H  
ATOM   3594  HE2 PHE A 222     -25.505  32.161 -48.391  1.00  1.330          H  
ATOM   3595  HZ  PHE A 222     -23.586  31.919 -46.916  1.00  1.330          H  
ATOM   3596  N   ILE A 223     -28.774  38.213 -45.404  1.00  0.840          N  
ATOM   3597  CA  ILE A 223     -29.999  38.960 -45.170  1.00  0.870          C  
ATOM   3598  C   ILE A 223     -30.156  39.979 -46.300  1.00  0.880          C  
ATOM   3599  O   ILE A 223     -31.243  40.213 -46.811  1.00  0.890          O  
ATOM   3600  CB  ILE A 223     -29.979  39.679 -43.806  1.00  1.210          C  
ATOM   3601  CG1 ILE A 223     -29.837  38.632 -42.622  1.00  1.210          C  
ATOM   3602  CG2 ILE A 223     -31.251  40.538 -43.653  1.00  1.210          C  
ATOM   3603  CD1 ILE A 223     -30.892  37.562 -42.513  1.00  1.210          C  
ATOM   3604  H   ILE A 223     -28.007  38.249 -44.718  1.00  1.010          H  
ATOM   3605  HA  ILE A 223     -30.844  38.282 -45.210  1.00  1.040          H  
ATOM   3606  HB  ILE A 223     -29.107  40.339 -43.757  1.00  1.450          H  
ATOM   3607 1HG1 ILE A 223     -28.882  38.134 -42.724  1.00  1.450          H  
ATOM   3608 2HG1 ILE A 223     -29.827  39.187 -41.690  1.00  1.450          H  
ATOM   3609 1HG2 ILE A 223     -31.229  41.054 -42.720  1.00  1.450          H  
ATOM   3610 2HG2 ILE A 223     -31.295  41.276 -44.450  1.00  1.450          H  
ATOM   3611 3HG2 ILE A 223     -32.136  39.911 -43.698  1.00  1.450          H  
ATOM   3612 1HD1 ILE A 223     -30.653  36.941 -41.660  1.00  1.450          H  
ATOM   3613 2HD1 ILE A 223     -31.871  38.003 -42.374  1.00  1.450          H  
ATOM   3614 3HD1 ILE A 223     -30.900  36.946 -43.408  1.00  1.450          H  
ATOM   3615  N   ILE A 224     -29.061  40.599 -46.679  1.00  0.870          N  
ATOM   3616  CA  ILE A 224     -29.063  41.575 -47.741  1.00  0.920          C  
ATOM   3617  C   ILE A 224     -29.479  40.921 -49.070  1.00  0.880          C  
ATOM   3618  O   ILE A 224     -30.357  41.426 -49.786  1.00  0.990          O  
ATOM   3619  CB  ILE A 224     -27.666  42.210 -47.814  1.00  1.270          C  
ATOM   3620  CG1 ILE A 224     -27.450  43.036 -46.547  1.00  1.270          C  
ATOM   3621  CG2 ILE A 224     -27.549  43.019 -49.004  1.00  1.270          C  
ATOM   3622  CD1 ILE A 224     -26.038  43.510 -46.287  1.00  1.270          C  
ATOM   3623  H   ILE A 224     -28.193  40.380 -46.189  1.00  1.040          H  
ATOM   3624  HA  ILE A 224     -29.784  42.351 -47.495  1.00  1.100          H  
ATOM   3625  HB  ILE A 224     -26.919  41.429 -47.830  1.00  1.520          H  
ATOM   3626 1HG1 ILE A 224     -28.104  43.873 -46.596  1.00  1.520          H  
ATOM   3627 2HG1 ILE A 224     -27.754  42.446 -45.702  1.00  1.520          H  
ATOM   3628 1HG2 ILE A 224     -26.572  43.472 -49.081  1.00  1.520          H  
ATOM   3629 2HG2 ILE A 224     -27.708  42.408 -49.827  1.00  1.520          H  
ATOM   3630 3HG2 ILE A 224     -28.285  43.761 -48.969  1.00  1.520          H  
ATOM   3631 1HD1 ILE A 224     -26.031  44.077 -45.355  1.00  1.520          H  
ATOM   3632 2HD1 ILE A 224     -25.373  42.659 -46.197  1.00  1.520          H  
ATOM   3633 3HD1 ILE A 224     -25.698  44.152 -47.091  1.00  1.520          H  
ATOM   3634  N   THR A 225     -28.891  39.773 -49.366  1.00  0.760          N  
ATOM   3635  CA  THR A 225     -29.165  39.047 -50.589  1.00  0.750          C  
ATOM   3636  C   THR A 225     -30.644  38.721 -50.778  1.00  0.770          C  
ATOM   3637  O   THR A 225     -31.173  38.830 -51.884  1.00  0.800          O  
ATOM   3638  CB  THR A 225     -28.366  37.756 -50.631  1.00  1.050          C  
ATOM   3639  OG1 THR A 225     -26.959  38.040 -50.584  1.00  1.050          O  
ATOM   3640  CG2 THR A 225     -28.649  37.106 -51.879  1.00  1.050          C  
ATOM   3641  H   THR A 225     -28.167  39.413 -48.745  1.00  0.910          H  
ATOM   3642  HA  THR A 225     -28.856  39.667 -51.420  1.00  0.900          H  
ATOM   3643  HB  THR A 225     -28.641  37.110 -49.799  1.00  1.260          H  
ATOM   3644  HG1 THR A 225     -26.715  38.373 -49.701  1.00  1.260          H  
ATOM   3645 1HG2 THR A 225     -28.076  36.210 -51.896  1.00  1.260          H  
ATOM   3646 2HG2 THR A 225     -29.686  36.868 -51.986  1.00  1.260          H  
ATOM   3647 3HG2 THR A 225     -28.360  37.762 -52.674  1.00  1.260          H  
ATOM   3648  N   ILE A 226     -31.327  38.291 -49.722  1.00  0.880          N  
ATOM   3649  CA  ILE A 226     -32.750  37.982 -49.875  1.00  0.950          C  
ATOM   3650  C   ILE A 226     -33.640  39.178 -50.234  1.00  1.060          C  
ATOM   3651  O   ILE A 226     -34.772  38.978 -50.673  1.00  1.280          O  
ATOM   3652  CB  ILE A 226     -33.346  37.244 -48.655  1.00  1.300          C  
ATOM   3653  CG1 ILE A 226     -33.247  38.101 -47.381  1.00  1.300          C  
ATOM   3654  CG2 ILE A 226     -32.658  35.949 -48.492  1.00  1.300          C  
ATOM   3655  CD1 ILE A 226     -34.006  37.621 -46.152  1.00  1.300          C  
ATOM   3656  H   ILE A 226     -30.828  38.147 -48.836  1.00  1.060          H  
ATOM   3657  HA  ILE A 226     -32.830  37.282 -50.704  1.00  1.140          H  
ATOM   3658  HB  ILE A 226     -34.402  37.064 -48.836  1.00  1.560          H  
ATOM   3659 1HG1 ILE A 226     -32.221  38.129 -47.116  1.00  1.560          H  
ATOM   3660 2HG1 ILE A 226     -33.585  39.107 -47.604  1.00  1.560          H  
ATOM   3661 1HG2 ILE A 226     -33.113  35.446 -47.675  1.00  1.560          H  
ATOM   3662 2HG2 ILE A 226     -32.777  35.360 -49.393  1.00  1.560          H  
ATOM   3663 3HG2 ILE A 226     -31.596  36.100 -48.297  1.00  1.560          H  
ATOM   3664 1HD1 ILE A 226     -33.822  38.320 -45.335  1.00  1.560          H  
ATOM   3665 2HD1 ILE A 226     -35.072  37.594 -46.377  1.00  1.560          H  
ATOM   3666 3HD1 ILE A 226     -33.671  36.637 -45.855  1.00  1.560          H  
ATOM   3667  N   PHE A 227     -33.170  40.409 -50.046  1.00  1.010          N  
ATOM   3668  CA  PHE A 227     -33.996  41.547 -50.397  1.00  1.170          C  
ATOM   3669  C   PHE A 227     -33.569  42.141 -51.736  1.00  1.120          C  
ATOM   3670  O   PHE A 227     -34.372  42.785 -52.418  1.00  1.140          O  
ATOM   3671  CB  PHE A 227     -33.955  42.589 -49.306  1.00  1.570          C  
ATOM   3672  CG  PHE A 227     -34.587  42.204 -48.021  1.00  1.570          C  
ATOM   3673  CD1 PHE A 227     -33.803  41.965 -46.909  1.00  1.570          C  
ATOM   3674  CD2 PHE A 227     -35.959  42.091 -47.902  1.00  1.570          C  
ATOM   3675  CE1 PHE A 227     -34.370  41.628 -45.709  1.00  1.570          C  
ATOM   3676  CE2 PHE A 227     -36.530  41.750 -46.696  1.00  1.570          C  
ATOM   3677  CZ  PHE A 227     -35.731  41.520 -45.598  1.00  1.570          C  
ATOM   3678  H   PHE A 227     -32.215  40.560 -49.718  1.00  1.210          H  
ATOM   3679  HA  PHE A 227     -35.026  41.209 -50.496  1.00  1.400          H  
ATOM   3680 1HB  PHE A 227     -32.924  42.735 -49.088  1.00  1.890          H  
ATOM   3681 2HB  PHE A 227     -34.382  43.528 -49.654  1.00  1.890          H  
ATOM   3682  HD1 PHE A 227     -32.722  42.046 -46.989  1.00  1.890          H  
ATOM   3683  HD2 PHE A 227     -36.591  42.278 -48.773  1.00  1.890          H  
ATOM   3684  HE1 PHE A 227     -33.737  41.444 -44.848  1.00  1.890          H  
ATOM   3685  HE2 PHE A 227     -37.614  41.665 -46.607  1.00  1.890          H  
ATOM   3686  HZ  PHE A 227     -36.181  41.251 -44.644  1.00  1.890          H  
ATOM   3687  N   TRP A 228     -32.308  41.941 -52.121  1.00  1.100          N  
ATOM   3688  CA  TRP A 228     -31.849  42.422 -53.418  1.00  1.060          C  
ATOM   3689  C   TRP A 228     -31.234  41.227 -54.225  1.00  1.000          C  
ATOM   3690  O   TRP A 228     -30.016  41.056 -54.252  1.00  0.930          O  
ATOM   3691  CB  TRP A 228     -30.898  43.601 -53.162  1.00  1.500          C  
ATOM   3692  CG  TRP A 228     -30.429  44.372 -54.348  1.00  1.500          C  
ATOM   3693  CD1 TRP A 228     -30.934  44.367 -55.607  1.00  1.500          C  
ATOM   3694  CD2 TRP A 228     -29.331  45.310 -54.366  1.00  1.500          C  
ATOM   3695  NE1 TRP A 228     -30.210  45.206 -56.408  1.00  1.500          N  
ATOM   3696  CE2 TRP A 228     -29.224  45.786 -55.664  1.00  1.500          C  
ATOM   3697  CE3 TRP A 228     -28.443  45.778 -53.392  1.00  1.500          C  
ATOM   3698  CZ2 TRP A 228     -28.253  46.697 -56.029  1.00  1.500          C  
ATOM   3699  CZ3 TRP A 228     -27.471  46.688 -53.754  1.00  1.500          C  
ATOM   3700  CH2 TRP A 228     -27.375  47.133 -55.041  1.00  1.500          C  
ATOM   3701  H   TRP A 228     -31.659  41.466 -51.486  1.00  1.320          H  
ATOM   3702  HA  TRP A 228     -32.693  42.834 -53.955  1.00  1.270          H  
ATOM   3703 1HB  TRP A 228     -31.406  44.311 -52.509  1.00  1.800          H  
ATOM   3704 2HB  TRP A 228     -30.058  43.261 -52.618  1.00  1.800          H  
ATOM   3705  HD1 TRP A 228     -31.784  43.781 -55.941  1.00  1.800          H  
ATOM   3706  HE1 TRP A 228     -30.376  45.379 -57.390  1.00  1.800          H  
ATOM   3707  HE3 TRP A 228     -28.517  45.432 -52.361  1.00  1.800          H  
ATOM   3708  HZ2 TRP A 228     -28.165  47.073 -57.049  1.00  1.800          H  
ATOM   3709  HZ3 TRP A 228     -26.785  47.040 -52.985  1.00  1.800          H  
ATOM   3710  HH2 TRP A 228     -26.598  47.852 -55.296  1.00  1.800          H  
ATOM   3711  N   PRO A 229     -32.056  40.461 -54.992  1.00  1.020          N  
ATOM   3712  CA  PRO A 229     -31.723  39.196 -55.671  1.00  1.000          C  
ATOM   3713  C   PRO A 229     -30.454  39.080 -56.553  1.00  0.970          C  
ATOM   3714  O   PRO A 229     -29.884  37.989 -56.614  1.00  0.920          O  
ATOM   3715  CB  PRO A 229     -32.980  38.967 -56.537  1.00  1.500          C  
ATOM   3716  CG  PRO A 229     -34.089  39.614 -55.766  1.00  1.500          C  
ATOM   3717  CD  PRO A 229     -33.480  40.859 -55.176  1.00  1.500          C  
ATOM   3718  HA  PRO A 229     -31.683  38.417 -54.892  1.00  1.200          H  
ATOM   3719 1HB  PRO A 229     -32.859  39.354 -57.552  1.00  1.800          H  
ATOM   3720 2HB  PRO A 229     -33.153  37.888 -56.642  1.00  1.800          H  
ATOM   3721 1HG  PRO A 229     -34.943  39.829 -56.428  1.00  1.800          H  
ATOM   3722 2HG  PRO A 229     -34.456  38.926 -54.987  1.00  1.800          H  
ATOM   3723 1HD  PRO A 229     -33.579  41.716 -55.858  1.00  1.800          H  
ATOM   3724 2HD  PRO A 229     -33.978  41.025 -54.220  1.00  1.800          H  
ATOM   3725  N   PRO A 230     -29.989  40.099 -57.316  1.00  1.020          N  
ATOM   3726  CA  PRO A 230     -28.767  40.017 -58.112  1.00  1.020          C  
ATOM   3727  C   PRO A 230     -27.553  39.642 -57.257  1.00  0.960          C  
ATOM   3728  O   PRO A 230     -26.579  39.046 -57.729  1.00  1.010          O  
ATOM   3729  CB  PRO A 230     -28.641  41.435 -58.678  1.00  1.530          C  
ATOM   3730  CG  PRO A 230     -30.057  41.951 -58.703  1.00  1.530          C  
ATOM   3731  CD  PRO A 230     -30.686  41.377 -57.464  1.00  1.530          C  
ATOM   3732  HA  PRO A 230     -28.913  39.285 -58.918  1.00  1.220          H  
ATOM   3733 1HB  PRO A 230     -27.978  42.038 -58.034  1.00  1.840          H  
ATOM   3734 2HB  PRO A 230     -28.178  41.401 -59.676  1.00  1.840          H  
ATOM   3735 1HG  PRO A 230     -30.059  43.051 -58.706  1.00  1.840          H  
ATOM   3736 2HG  PRO A 230     -30.565  41.629 -59.624  1.00  1.840          H  
ATOM   3737 1HD  PRO A 230     -30.415  42.008 -56.653  1.00  1.840          H  
ATOM   3738 2HD  PRO A 230     -31.757  41.286 -57.601  1.00  1.840          H  
ATOM   3739  N   LEU A 231     -27.638  39.984 -55.973  1.00  0.920          N  
ATOM   3740  CA  LEU A 231     -26.606  39.784 -54.979  1.00  0.910          C  
ATOM   3741  C   LEU A 231     -26.334  38.318 -54.704  1.00  0.810          C  
ATOM   3742  O   LEU A 231     -25.342  37.966 -54.071  1.00  0.810          O  
ATOM   3743  CB  LEU A 231     -26.971  40.475 -53.692  1.00  1.280          C  
ATOM   3744  CG  LEU A 231     -27.141  42.022 -53.731  1.00  1.280          C  
ATOM   3745  CD1 LEU A 231     -27.503  42.382 -52.398  1.00  1.280          C  
ATOM   3746  CD2 LEU A 231     -25.936  42.781 -54.176  1.00  1.280          C  
ATOM   3747  H   LEU A 231     -28.491  40.427 -55.615  1.00  1.100          H  
ATOM   3748  HA  LEU A 231     -25.686  40.220 -55.358  1.00  1.090          H  
ATOM   3749 1HB  LEU A 231     -27.915  40.067 -53.382  1.00  1.530          H  
ATOM   3750 2HB  LEU A 231     -26.226  40.226 -52.937  1.00  1.530          H  
ATOM   3751  HG  LEU A 231     -27.954  42.276 -54.402  1.00  1.530          H  
ATOM   3752 1HD1 LEU A 231     -27.677  43.422 -52.323  1.00  1.530          H  
ATOM   3753 2HD1 LEU A 231     -28.398  41.841 -52.108  1.00  1.530          H  
ATOM   3754 3HD1 LEU A 231     -26.680  42.107 -51.747  1.00  1.530          H  
ATOM   3755 1HD2 LEU A 231     -26.164  43.846 -54.153  1.00  1.530          H  
ATOM   3756 2HD2 LEU A 231     -25.135  42.584 -53.504  1.00  1.530          H  
ATOM   3757 3HD2 LEU A 231     -25.663  42.500 -55.191  1.00  1.530          H  
ATOM   3758  N   ARG A 232     -27.261  37.438 -55.084  1.00  0.780          N  
ATOM   3759  CA  ARG A 232     -27.142  36.008 -54.807  1.00  0.750          C  
ATOM   3760  C   ARG A 232     -25.847  35.404 -55.312  1.00  0.680          C  
ATOM   3761  O   ARG A 232     -25.392  34.389 -54.775  1.00  0.710          O  
ATOM   3762  CB  ARG A 232     -28.334  35.270 -55.395  1.00  1.060          C  
ATOM   3763  CG  ARG A 232     -29.651  35.530 -54.666  1.00  1.060          C  
ATOM   3764  CD  ARG A 232     -30.818  34.903 -55.300  1.00  1.060          C  
ATOM   3765  NE  ARG A 232     -31.124  35.491 -56.598  1.00  1.060          N  
ATOM   3766  CZ  ARG A 232     -31.999  34.972 -57.494  1.00  1.060          C  
ATOM   3767  NH1 ARG A 232     -32.650  33.854 -57.219  1.00  1.060          N  
ATOM   3768  NH2 ARG A 232     -32.206  35.582 -58.654  1.00  1.060          N  
ATOM   3769  H   ARG A 232     -28.077  37.768 -55.607  1.00  0.940          H  
ATOM   3770  HA  ARG A 232     -27.142  35.855 -53.744  1.00  0.900          H  
ATOM   3771 1HB  ARG A 232     -28.462  35.556 -56.438  1.00  1.270          H  
ATOM   3772 2HB  ARG A 232     -28.148  34.216 -55.367  1.00  1.270          H  
ATOM   3773 1HG  ARG A 232     -29.564  35.084 -53.695  1.00  1.270          H  
ATOM   3774 2HG  ARG A 232     -29.831  36.592 -54.561  1.00  1.270          H  
ATOM   3775 1HD  ARG A 232     -30.638  33.860 -55.429  1.00  1.270          H  
ATOM   3776 2HD  ARG A 232     -31.681  35.042 -54.650  1.00  1.270          H  
ATOM   3777  HE  ARG A 232     -30.642  36.374 -56.843  1.00  1.270          H  
ATOM   3778 1HH1 ARG A 232     -32.500  33.382 -56.340  1.00  1.270          H  
ATOM   3779 2HH1 ARG A 232     -33.300  33.468 -57.888  1.00  1.270          H  
ATOM   3780 1HH2 ARG A 232     -31.710  36.431 -58.887  1.00  1.270          H  
ATOM   3781 2HH2 ARG A 232     -32.856  35.192 -59.319  1.00  1.270          H  
ATOM   3782  N   ASN A 233     -25.218  36.041 -56.294  1.00  0.630          N  
ATOM   3783  CA  ASN A 233     -23.974  35.525 -56.819  1.00  0.610          C  
ATOM   3784  C   ASN A 233     -22.739  36.215 -56.201  1.00  0.590          C  
ATOM   3785  O   ASN A 233     -21.625  36.044 -56.689  1.00  0.650          O  
ATOM   3786  CB  ASN A 233     -23.996  35.604 -58.332  1.00  0.860          C  
ATOM   3787  CG  ASN A 233     -24.999  34.651 -58.929  1.00  0.860          C  
ATOM   3788  OD1 ASN A 233     -25.172  33.519 -58.458  1.00  0.860          O  
ATOM   3789  ND2 ASN A 233     -25.674  35.091 -59.961  1.00  0.860          N  
ATOM   3790  H   ASN A 233     -25.628  36.901 -56.683  1.00  0.760          H  
ATOM   3791  HA  ASN A 233     -23.898  34.468 -56.554  1.00  0.730          H  
ATOM   3792 1HB  ASN A 233     -24.260  36.606 -58.641  1.00  1.030          H  
ATOM   3793 2HB  ASN A 233     -23.007  35.372 -58.728  1.00  1.030          H  
ATOM   3794 1HD2 ASN A 233     -26.358  34.506 -60.400  1.00  1.030          H  
ATOM   3795 2HD2 ASN A 233     -25.518  36.017 -60.306  1.00  1.030          H  
ATOM   3796  N   LEU A 234     -22.901  37.005 -55.140  1.00  0.580          N  
ATOM   3797  CA  LEU A 234     -21.723  37.604 -54.514  1.00  0.590          C  
ATOM   3798  C   LEU A 234     -21.128  36.712 -53.446  1.00  0.610          C  
ATOM   3799  O   LEU A 234     -21.837  36.067 -52.675  1.00  0.720          O  
ATOM   3800  CB  LEU A 234     -22.049  38.942 -53.872  1.00  0.820          C  
ATOM   3801  CG  LEU A 234     -22.463  40.055 -54.783  1.00  0.820          C  
ATOM   3802  CD1 LEU A 234     -22.877  41.176 -53.960  1.00  0.820          C  
ATOM   3803  CD2 LEU A 234     -21.309  40.484 -55.624  1.00  0.820          C  
ATOM   3804  H   LEU A 234     -23.829  37.178 -54.749  1.00  0.700          H  
ATOM   3805  HA  LEU A 234     -20.961  37.741 -55.272  1.00  0.710          H  
ATOM   3806 1HB  LEU A 234     -22.865  38.777 -53.168  1.00  0.990          H  
ATOM   3807 2HB  LEU A 234     -21.174  39.270 -53.309  1.00  0.990          H  
ATOM   3808  HG  LEU A 234     -23.293  39.739 -55.410  1.00  0.990          H  
ATOM   3809 1HD1 LEU A 234     -23.176  41.996 -54.605  1.00  0.990          H  
ATOM   3810 2HD1 LEU A 234     -23.713  40.856 -53.339  1.00  0.990          H  
ATOM   3811 3HD1 LEU A 234     -22.053  41.495 -53.325  1.00  0.990          H  
ATOM   3812 1HD2 LEU A 234     -21.604  41.314 -56.243  1.00  0.990          H  
ATOM   3813 2HD2 LEU A 234     -20.518  40.795 -54.974  1.00  0.990          H  
ATOM   3814 3HD2 LEU A 234     -20.963  39.678 -56.252  1.00  0.990          H  
ATOM   3815  N   PHE A 235     -19.809  36.712 -53.366  1.00  0.570          N  
ATOM   3816  CA  PHE A 235     -19.097  35.951 -52.359  1.00  0.590          C  
ATOM   3817  C   PHE A 235     -19.305  36.446 -50.935  1.00  0.570          C  
ATOM   3818  O   PHE A 235     -19.188  37.642 -50.652  1.00  0.550          O  
ATOM   3819  CB  PHE A 235     -17.605  35.972 -52.647  1.00  0.820          C  
ATOM   3820  CG  PHE A 235     -16.805  35.170 -51.676  1.00  0.820          C  
ATOM   3821  CD1 PHE A 235     -16.748  33.801 -51.781  1.00  0.820          C  
ATOM   3822  CD2 PHE A 235     -16.096  35.786 -50.654  1.00  0.820          C  
ATOM   3823  CE1 PHE A 235     -15.994  33.070 -50.904  1.00  0.820          C  
ATOM   3824  CE2 PHE A 235     -15.349  35.041 -49.780  1.00  0.820          C  
ATOM   3825  CZ  PHE A 235     -15.304  33.678 -49.920  1.00  0.820          C  
ATOM   3826  H   PHE A 235     -19.278  37.238 -54.064  1.00  0.680          H  
ATOM   3827  HA  PHE A 235     -19.450  34.921 -52.412  1.00  0.710          H  
ATOM   3828 1HB  PHE A 235     -17.417  35.584 -53.649  1.00  0.980          H  
ATOM   3829 2HB  PHE A 235     -17.240  36.999 -52.634  1.00  0.980          H  
ATOM   3830  HD1 PHE A 235     -17.293  33.306 -52.579  1.00  0.980          H  
ATOM   3831  HD2 PHE A 235     -16.134  36.874 -50.556  1.00  0.980          H  
ATOM   3832  HE1 PHE A 235     -15.926  32.000 -50.997  1.00  0.980          H  
ATOM   3833  HE2 PHE A 235     -14.788  35.532 -48.992  1.00  0.980          H  
ATOM   3834  HZ  PHE A 235     -14.713  33.069 -49.261  1.00  0.980          H  
ATOM   3835  N   ILE A 236     -19.565  35.498 -50.041  1.00  0.590          N  
ATOM   3836  CA  ILE A 236     -19.698  35.734 -48.616  1.00  0.580          C  
ATOM   3837  C   ILE A 236     -18.648  34.839 -47.960  1.00  0.560          C  
ATOM   3838  O   ILE A 236     -18.649  33.635 -48.232  1.00  0.560          O  
ATOM   3839  CB  ILE A 236     -21.110  35.352 -48.102  1.00  0.820          C  
ATOM   3840  CG1 ILE A 236     -22.162  36.198 -48.861  1.00  0.820          C  
ATOM   3841  CG2 ILE A 236     -21.207  35.558 -46.548  1.00  0.820          C  
ATOM   3842  CD1 ILE A 236     -23.633  35.820 -48.603  1.00  0.820          C  
ATOM   3843  H   ILE A 236     -19.672  34.552 -50.381  1.00  0.710          H  
ATOM   3844  HA  ILE A 236     -19.510  36.782 -48.411  1.00  0.700          H  
ATOM   3845  HB  ILE A 236     -21.309  34.309 -48.335  1.00  0.980          H  
ATOM   3846 1HG1 ILE A 236     -22.000  37.224 -48.612  1.00  0.980          H  
ATOM   3847 2HG1 ILE A 236     -21.989  36.085 -49.932  1.00  0.980          H  
ATOM   3848 1HG2 ILE A 236     -22.187  35.286 -46.186  1.00  0.980          H  
ATOM   3849 2HG2 ILE A 236     -20.469  34.940 -46.035  1.00  0.980          H  
ATOM   3850 3HG2 ILE A 236     -21.026  36.602 -46.303  1.00  0.980          H  
ATOM   3851 1HD1 ILE A 236     -24.281  36.472 -49.196  1.00  0.980          H  
ATOM   3852 2HD1 ILE A 236     -23.806  34.802 -48.884  1.00  0.980          H  
ATOM   3853 3HD1 ILE A 236     -23.888  35.932 -47.562  1.00  0.980          H  
ATOM   3854  N   PRO A 237     -17.762  35.329 -47.070  1.00  0.550          N  
ATOM   3855  CA  PRO A 237     -16.718  34.535 -46.431  1.00  0.520          C  
ATOM   3856  C   PRO A 237     -17.255  33.657 -45.302  1.00  0.510          C  
ATOM   3857  O   PRO A 237     -16.831  33.752 -44.147  1.00  0.490          O  
ATOM   3858  CB  PRO A 237     -15.756  35.619 -45.933  1.00  0.780          C  
ATOM   3859  CG  PRO A 237     -16.646  36.785 -45.618  1.00  0.780          C  
ATOM   3860  CD  PRO A 237     -17.750  36.753 -46.687  1.00  0.780          C  
ATOM   3861  HA  PRO A 237     -16.243  33.908 -47.193  1.00  0.620          H  
ATOM   3862 1HB  PRO A 237     -15.207  35.256 -45.052  1.00  0.940          H  
ATOM   3863 2HB  PRO A 237     -15.008  35.846 -46.696  1.00  0.940          H  
ATOM   3864 1HG  PRO A 237     -17.035  36.656 -44.610  1.00  0.940          H  
ATOM   3865 2HG  PRO A 237     -16.073  37.724 -45.615  1.00  0.940          H  
ATOM   3866 1HD  PRO A 237     -18.700  37.052 -46.218  1.00  0.940          H  
ATOM   3867 2HD  PRO A 237     -17.478  37.390 -47.544  1.00  0.940          H  
ATOM   3868  N   VAL A 238     -18.142  32.745 -45.694  1.00  0.540          N  
ATOM   3869  CA  VAL A 238     -18.876  31.829 -44.828  1.00  0.540          C  
ATOM   3870  C   VAL A 238     -17.963  31.046 -43.938  1.00  0.470          C  
ATOM   3871  O   VAL A 238     -18.297  30.785 -42.787  1.00  0.440          O  
ATOM   3872  CB  VAL A 238     -19.734  30.857 -45.643  1.00  0.760          C  
ATOM   3873  CG1 VAL A 238     -20.320  29.759 -44.734  1.00  0.760          C  
ATOM   3874  CG2 VAL A 238     -20.843  31.635 -46.320  1.00  0.760          C  
ATOM   3875  H   VAL A 238     -18.348  32.737 -46.690  1.00  0.650          H  
ATOM   3876  HA  VAL A 238     -19.546  32.419 -44.204  1.00  0.650          H  
ATOM   3877  HB  VAL A 238     -19.126  30.379 -46.375  1.00  0.910          H  
ATOM   3878 1HG1 VAL A 238     -20.916  29.089 -45.328  1.00  0.910          H  
ATOM   3879 2HG1 VAL A 238     -19.536  29.177 -44.253  1.00  0.910          H  
ATOM   3880 3HG1 VAL A 238     -20.941  30.223 -43.970  1.00  0.910          H  
ATOM   3881 1HG2 VAL A 238     -21.452  30.960 -46.909  1.00  0.910          H  
ATOM   3882 2HG2 VAL A 238     -21.452  32.114 -45.561  1.00  0.910          H  
ATOM   3883 3HG2 VAL A 238     -20.423  32.390 -46.967  1.00  0.910          H  
ATOM   3884  N   PHE A 239     -16.834  30.629 -44.484  1.00  0.470          N  
ATOM   3885  CA  PHE A 239     -15.840  29.822 -43.806  1.00  0.430          C  
ATOM   3886  C   PHE A 239     -15.369  30.388 -42.458  1.00  0.400          C  
ATOM   3887  O   PHE A 239     -14.851  29.652 -41.614  1.00  0.380          O  
ATOM   3888  CB  PHE A 239     -14.657  29.630 -44.743  1.00  0.620          C  
ATOM   3889  CG  PHE A 239     -13.925  30.892 -45.071  1.00  0.620          C  
ATOM   3890  CD1 PHE A 239     -12.895  31.349 -44.283  1.00  0.620          C  
ATOM   3891  CD2 PHE A 239     -14.257  31.625 -46.201  1.00  0.620          C  
ATOM   3892  CE1 PHE A 239     -12.222  32.503 -44.611  1.00  0.620          C  
ATOM   3893  CE2 PHE A 239     -13.574  32.773 -46.507  1.00  0.620          C  
ATOM   3894  CZ  PHE A 239     -12.565  33.206 -45.712  1.00  0.620          C  
ATOM   3895  H   PHE A 239     -16.659  30.877 -45.446  1.00  0.560          H  
ATOM   3896  HA  PHE A 239     -16.288  28.844 -43.623  1.00  0.520          H  
ATOM   3897 1HB  PHE A 239     -13.946  28.951 -44.291  1.00  0.740          H  
ATOM   3898 2HB  PHE A 239     -14.997  29.178 -45.670  1.00  0.740          H  
ATOM   3899  HD1 PHE A 239     -12.615  30.789 -43.394  1.00  0.740          H  
ATOM   3900  HD2 PHE A 239     -15.058  31.286 -46.852  1.00  0.740          H  
ATOM   3901  HE1 PHE A 239     -11.412  32.863 -43.993  1.00  0.740          H  
ATOM   3902  HE2 PHE A 239     -13.825  33.345 -47.378  1.00  0.740          H  
ATOM   3903  HZ  PHE A 239     -12.027  34.118 -45.961  1.00  0.740          H  
ATOM   3904  N   LEU A 240     -15.600  31.673 -42.191  1.00  0.410          N  
ATOM   3905  CA  LEU A 240     -15.181  32.244 -40.918  1.00  0.390          C  
ATOM   3906  C   LEU A 240     -16.086  31.722 -39.786  1.00  0.390          C  
ATOM   3907  O   LEU A 240     -15.745  31.823 -38.596  1.00  0.380          O  
ATOM   3908  CB  LEU A 240     -15.247  33.773 -40.965  1.00  0.550          C  
ATOM   3909  CG  LEU A 240     -14.295  34.496 -41.940  1.00  0.550          C  
ATOM   3910  CD1 LEU A 240     -14.670  35.982 -41.968  1.00  0.550          C  
ATOM   3911  CD2 LEU A 240     -12.838  34.313 -41.501  1.00  0.550          C  
ATOM   3912  H   LEU A 240     -16.041  32.267 -42.902  1.00  0.490          H  
ATOM   3913  HA  LEU A 240     -14.165  31.922 -40.712  1.00  0.470          H  
ATOM   3914 1HB  LEU A 240     -16.246  34.066 -41.222  1.00  0.660          H  
ATOM   3915 2HB  LEU A 240     -15.037  34.138 -39.975  1.00  0.660          H  
ATOM   3916  HG  LEU A 240     -14.425  34.089 -42.947  1.00  0.660          H  
ATOM   3917 1HD1 LEU A 240     -14.021  36.509 -42.665  1.00  0.660          H  
ATOM   3918 2HD1 LEU A 240     -15.712  36.082 -42.295  1.00  0.660          H  
ATOM   3919 3HD1 LEU A 240     -14.561  36.413 -40.975  1.00  0.660          H  
ATOM   3920 1HD2 LEU A 240     -12.188  34.837 -42.199  1.00  0.660          H  
ATOM   3921 2HD2 LEU A 240     -12.702  34.723 -40.498  1.00  0.660          H  
ATOM   3922 3HD2 LEU A 240     -12.576  33.262 -41.497  1.00  0.660          H  
ATOM   3923  N   ASN A 241     -17.188  31.055 -40.163  1.00  0.400          N  
ATOM   3924  CA  ASN A 241     -18.118  30.465 -39.220  1.00  0.400          C  
ATOM   3925  C   ASN A 241     -17.435  29.368 -38.413  1.00  0.380          C  
ATOM   3926  O   ASN A 241     -17.959  28.949 -37.381  1.00  0.370          O  
ATOM   3927  CB  ASN A 241     -19.382  29.956 -39.897  1.00  0.560          C  
ATOM   3928  CG  ASN A 241     -20.321  31.091 -40.335  1.00  0.560          C  
ATOM   3929  OD1 ASN A 241     -20.149  32.260 -39.949  1.00  0.560          O  
ATOM   3930  ND2 ASN A 241     -21.328  30.760 -41.100  1.00  0.560          N  
ATOM   3931  H   ASN A 241     -17.407  30.981 -41.160  1.00  0.480          H  
ATOM   3932  HA  ASN A 241     -18.414  31.236 -38.516  1.00  0.480          H  
ATOM   3933 1HB  ASN A 241     -19.105  29.380 -40.780  1.00  0.670          H  
ATOM   3934 2HB  ASN A 241     -19.916  29.284 -39.235  1.00  0.670          H  
ATOM   3935 1HD2 ASN A 241     -21.981  31.451 -41.401  1.00  0.670          H  
ATOM   3936 2HD2 ASN A 241     -21.460  29.803 -41.371  1.00  0.670          H  
ATOM   3937  N   CYS A 242     -16.280  28.875 -38.875  1.00  0.390          N  
ATOM   3938  CA  CYS A 242     -15.541  27.872 -38.131  1.00  0.390          C  
ATOM   3939  C   CYS A 242     -15.115  28.453 -36.789  1.00  0.350          C  
ATOM   3940  O   CYS A 242     -15.134  27.770 -35.768  1.00  0.360          O  
ATOM   3941  CB  CYS A 242     -14.303  27.411 -38.893  1.00  0.550          C  
ATOM   3942  SG  CYS A 242     -13.477  25.931 -38.197  1.00  0.550          S  
ATOM   3943  H   CYS A 242     -15.897  29.219 -39.757  1.00  0.470          H  
ATOM   3944  HA  CYS A 242     -16.189  27.012 -37.955  1.00  0.470          H  
ATOM   3945 1HB  CYS A 242     -14.589  27.187 -39.916  1.00  0.660          H  
ATOM   3946 2HB  CYS A 242     -13.574  28.222 -38.931  1.00  0.660          H  
ATOM   3947  N   TRP A 243     -14.706  29.729 -36.800  1.00  0.340          N  
ATOM   3948  CA  TRP A 243     -14.241  30.361 -35.585  1.00  0.330          C  
ATOM   3949  C   TRP A 243     -15.422  30.578 -34.680  1.00  0.340          C  
ATOM   3950  O   TRP A 243     -15.304  30.500 -33.459  1.00  0.340          O  
ATOM   3951  CB  TRP A 243     -13.571  31.673 -35.916  1.00  0.470          C  
ATOM   3952  CG  TRP A 243     -12.359  31.440 -36.660  1.00  0.470          C  
ATOM   3953  CD1 TRP A 243     -12.169  31.699 -37.967  1.00  0.470          C  
ATOM   3954  CD2 TRP A 243     -11.134  30.856 -36.183  1.00  0.470          C  
ATOM   3955  NE1 TRP A 243     -10.926  31.319 -38.334  1.00  0.470          N  
ATOM   3956  CE2 TRP A 243     -10.274  30.812 -37.258  1.00  0.470          C  
ATOM   3957  CE3 TRP A 243     -10.713  30.368 -34.947  1.00  0.470          C  
ATOM   3958  CZ2 TRP A 243      -9.010  30.311 -37.156  1.00  0.470          C  
ATOM   3959  CZ3 TRP A 243      -9.434  29.850 -34.833  1.00  0.470          C  
ATOM   3960  CH2 TRP A 243      -8.599  29.823 -35.911  1.00  0.470          C  
ATOM   3961  H   TRP A 243     -14.751  30.272 -37.660  1.00  0.410          H  
ATOM   3962  HA  TRP A 243     -13.531  29.698 -35.094  1.00  0.400          H  
ATOM   3963 1HB  TRP A 243     -14.237  32.279 -36.523  1.00  0.560          H  
ATOM   3964 2HB  TRP A 243     -13.343  32.224 -35.006  1.00  0.560          H  
ATOM   3965  HD1 TRP A 243     -12.914  32.132 -38.633  1.00  0.560          H  
ATOM   3966  HE1 TRP A 243     -10.544  31.378 -39.278  1.00  0.560          H  
ATOM   3967  HE3 TRP A 243     -11.381  30.395 -34.099  1.00  0.560          H  
ATOM   3968  HZ2 TRP A 243      -8.355  30.288 -38.013  1.00  0.560          H  
ATOM   3969  HZ3 TRP A 243      -9.114  29.467 -33.871  1.00  0.560          H  
ATOM   3970  HH2 TRP A 243      -7.597  29.409 -35.796  1.00  0.560          H  
ATOM   3971  N   LEU A 244     -16.570  30.844 -35.276  1.00  0.350          N  
ATOM   3972  CA  LEU A 244     -17.756  30.989 -34.458  1.00  0.360          C  
ATOM   3973  C   LEU A 244     -18.136  29.646 -33.837  1.00  0.350          C  
ATOM   3974  O   LEU A 244     -18.588  29.601 -32.686  1.00  0.360          O  
ATOM   3975  CB  LEU A 244     -18.890  31.584 -35.270  1.00  0.500          C  
ATOM   3976  CG  LEU A 244     -18.678  33.048 -35.681  1.00  0.500          C  
ATOM   3977  CD1 LEU A 244     -19.742  33.459 -36.654  1.00  0.500          C  
ATOM   3978  CD2 LEU A 244     -18.745  33.939 -34.431  1.00  0.500          C  
ATOM   3979  H   LEU A 244     -16.568  30.966 -36.295  1.00  0.420          H  
ATOM   3980  HA  LEU A 244     -17.519  31.648 -33.633  1.00  0.430          H  
ATOM   3981 1HB  LEU A 244     -19.039  30.984 -36.160  1.00  0.600          H  
ATOM   3982 2HB  LEU A 244     -19.790  31.537 -34.668  1.00  0.600          H  
ATOM   3983  HG  LEU A 244     -17.712  33.162 -36.174  1.00  0.600          H  
ATOM   3984 1HD1 LEU A 244     -19.578  34.485 -36.942  1.00  0.600          H  
ATOM   3985 2HD1 LEU A 244     -19.707  32.840 -37.530  1.00  0.600          H  
ATOM   3986 3HD1 LEU A 244     -20.703  33.365 -36.188  1.00  0.600          H  
ATOM   3987 1HD2 LEU A 244     -18.631  34.954 -34.711  1.00  0.600          H  
ATOM   3988 2HD2 LEU A 244     -19.715  33.818 -33.946  1.00  0.600          H  
ATOM   3989 3HD2 LEU A 244     -17.974  33.701 -33.720  1.00  0.600          H  
ATOM   3990  N   ALA A 245     -17.967  28.546 -34.590  1.00  0.360          N  
ATOM   3991  CA  ALA A 245     -18.232  27.225 -34.038  1.00  0.370          C  
ATOM   3992  C   ALA A 245     -17.288  26.995 -32.852  1.00  0.360          C  
ATOM   3993  O   ALA A 245     -17.722  26.535 -31.795  1.00  0.370          O  
ATOM   3994  CB  ALA A 245     -18.059  26.146 -35.098  1.00  0.510          C  
ATOM   3995  H   ALA A 245     -17.690  28.651 -35.569  1.00  0.430          H  
ATOM   3996  HA  ALA A 245     -19.260  27.202 -33.677  1.00  0.440          H  
ATOM   3997 1HB  ALA A 245     -18.275  25.173 -34.674  1.00  0.620          H  
ATOM   3998 2HB  ALA A 245     -18.732  26.335 -35.926  1.00  0.620          H  
ATOM   3999 3HB  ALA A 245     -17.036  26.160 -35.462  1.00  0.620          H  
ATOM   4000  N   LYS A 246     -16.013  27.409 -32.991  1.00  0.340          N  
ATOM   4001  CA  LYS A 246     -15.041  27.332 -31.902  1.00  0.350          C  
ATOM   4002  C   LYS A 246     -15.539  28.073 -30.675  1.00  0.340          C  
ATOM   4003  O   LYS A 246     -15.441  27.563 -29.560  1.00  0.350          O  
ATOM   4004  CB  LYS A 246     -13.689  27.925 -32.301  1.00  0.490          C  
ATOM   4005  CG  LYS A 246     -12.645  27.954 -31.182  1.00  0.490          C  
ATOM   4006  CD  LYS A 246     -11.374  28.617 -31.670  1.00  0.490          C  
ATOM   4007  CE  LYS A 246     -10.326  28.738 -30.578  1.00  0.490          C  
ATOM   4008  NZ  LYS A 246     -10.608  29.828 -29.613  1.00  0.490          N  
ATOM   4009  H   LYS A 246     -15.703  27.743 -33.910  1.00  0.410          H  
ATOM   4010  HA  LYS A 246     -14.904  26.284 -31.637  1.00  0.420          H  
ATOM   4011 1HB  LYS A 246     -13.282  27.369 -33.151  1.00  0.580          H  
ATOM   4012 2HB  LYS A 246     -13.809  28.932 -32.615  1.00  0.580          H  
ATOM   4013 1HG  LYS A 246     -13.022  28.506 -30.318  1.00  0.580          H  
ATOM   4014 2HG  LYS A 246     -12.420  26.933 -30.867  1.00  0.580          H  
ATOM   4015 1HD  LYS A 246     -10.964  28.056 -32.508  1.00  0.580          H  
ATOM   4016 2HD  LYS A 246     -11.621  29.617 -32.005  1.00  0.580          H  
ATOM   4017 1HE  LYS A 246     -10.295  27.808 -30.024  1.00  0.580          H  
ATOM   4018 2HE  LYS A 246      -9.364  28.925 -31.037  1.00  0.580          H  
ATOM   4019 1HZ  LYS A 246      -9.889  29.850 -28.909  1.00  0.580          H  
ATOM   4020 2HZ  LYS A 246     -10.640  30.712 -30.083  1.00  0.580          H  
ATOM   4021 3HZ  LYS A 246     -11.503  29.664 -29.136  1.00  0.580          H  
ATOM   4022  N   HIS A 247     -16.042  29.291 -30.865  1.00  0.330          N  
ATOM   4023  CA  HIS A 247     -16.512  30.073 -29.736  1.00  0.340          C  
ATOM   4024  C   HIS A 247     -17.685  29.369 -29.057  1.00  0.350          C  
ATOM   4025  O   HIS A 247     -17.756  29.317 -27.820  1.00  0.360          O  
ATOM   4026  CB  HIS A 247     -16.970  31.453 -30.215  1.00  0.470          C  
ATOM   4027  CG  HIS A 247     -15.871  32.313 -30.760  1.00  0.470          C  
ATOM   4028  ND1 HIS A 247     -16.126  33.467 -31.471  1.00  0.470          N  
ATOM   4029  CD2 HIS A 247     -14.521  32.190 -30.717  1.00  0.470          C  
ATOM   4030  CE1 HIS A 247     -14.987  34.015 -31.838  1.00  0.470          C  
ATOM   4031  NE2 HIS A 247     -13.997  33.266 -31.394  1.00  0.470          N  
ATOM   4032  H   HIS A 247     -16.029  29.698 -31.808  1.00  0.400          H  
ATOM   4033  HA  HIS A 247     -15.713  30.191 -29.003  1.00  0.410          H  
ATOM   4034 1HB  HIS A 247     -17.721  31.335 -30.992  1.00  0.570          H  
ATOM   4035 2HB  HIS A 247     -17.438  31.983 -29.388  1.00  0.570          H  
ATOM   4036  HD2 HIS A 247     -13.952  31.389 -30.238  1.00  0.570          H  
ATOM   4037  HE1 HIS A 247     -14.884  34.928 -32.405  1.00  0.570          H  
ATOM   4038  HE2 HIS A 247     -13.013  33.451 -31.530  1.00  0.570          H  
ATOM   4039  N   ALA A 248     -18.612  28.810 -29.856  1.00  0.360          N  
ATOM   4040  CA  ALA A 248     -19.736  28.079 -29.283  1.00  0.390          C  
ATOM   4041  C   ALA A 248     -19.224  26.883 -28.494  1.00  0.410          C  
ATOM   4042  O   ALA A 248     -19.705  26.620 -27.391  1.00  0.440          O  
ATOM   4043  CB  ALA A 248     -20.703  27.620 -30.367  1.00  0.530          C  
ATOM   4044  H   ALA A 248     -18.539  28.937 -30.872  1.00  0.430          H  
ATOM   4045  HA  ALA A 248     -20.260  28.741 -28.596  1.00  0.470          H  
ATOM   4046 1HB  ALA A 248     -21.541  27.085 -29.914  1.00  0.640          H  
ATOM   4047 2HB  ALA A 248     -21.075  28.485 -30.913  1.00  0.640          H  
ATOM   4048 3HB  ALA A 248     -20.187  26.973 -31.047  1.00  0.640          H  
ATOM   4049  N   LEU A 249     -18.198  26.209 -29.021  1.00  0.400          N  
ATOM   4050  CA  LEU A 249     -17.610  25.054 -28.371  1.00  0.420          C  
ATOM   4051  C   LEU A 249     -17.053  25.422 -27.013  1.00  0.420          C  
ATOM   4052  O   LEU A 249     -17.308  24.720 -26.030  1.00  0.440          O  
ATOM   4053  CB  LEU A 249     -16.476  24.487 -29.230  1.00  0.580          C  
ATOM   4054  CG  LEU A 249     -15.710  23.288 -28.706  1.00  0.580          C  
ATOM   4055  CD1 LEU A 249     -16.639  22.075 -28.590  1.00  0.580          C  
ATOM   4056  CD2 LEU A 249     -14.539  23.034 -29.619  1.00  0.580          C  
ATOM   4057  H   LEU A 249     -17.870  26.471 -29.955  1.00  0.480          H  
ATOM   4058  HA  LEU A 249     -18.377  24.314 -28.240  1.00  0.500          H  
ATOM   4059 1HB  LEU A 249     -16.881  24.233 -30.188  1.00  0.700          H  
ATOM   4060 2HB  LEU A 249     -15.752  25.252 -29.378  1.00  0.700          H  
ATOM   4061  HG  LEU A 249     -15.330  23.511 -27.732  1.00  0.700          H  
ATOM   4062 1HD1 LEU A 249     -16.075  21.229 -28.213  1.00  0.700          H  
ATOM   4063 2HD1 LEU A 249     -17.455  22.285 -27.904  1.00  0.700          H  
ATOM   4064 3HD1 LEU A 249     -17.043  21.832 -29.574  1.00  0.700          H  
ATOM   4065 1HD2 LEU A 249     -13.963  22.201 -29.246  1.00  0.700          H  
ATOM   4066 2HD2 LEU A 249     -14.907  22.810 -30.620  1.00  0.700          H  
ATOM   4067 3HD2 LEU A 249     -13.905  23.922 -29.654  1.00  0.700          H  
ATOM   4068  N   GLU A 250     -16.295  26.521 -26.952  1.00  0.390          N  
ATOM   4069  CA  GLU A 250     -15.696  26.945 -25.700  1.00  0.400          C  
ATOM   4070  C   GLU A 250     -16.756  27.238 -24.657  1.00  0.420          C  
ATOM   4071  O   GLU A 250     -16.621  26.823 -23.504  1.00  0.460          O  
ATOM   4072  CB  GLU A 250     -14.872  28.216 -25.910  1.00  0.560          C  
ATOM   4073  CG  GLU A 250     -13.599  28.044 -26.703  1.00  0.560          C  
ATOM   4074  CD  GLU A 250     -12.945  29.353 -27.012  1.00  0.560          C  
ATOM   4075  OE1 GLU A 250     -13.527  30.369 -26.734  1.00  0.560          O  
ATOM   4076  OE2 GLU A 250     -11.859  29.345 -27.551  1.00  0.560          O  
ATOM   4077  H   GLU A 250     -16.100  27.037 -27.818  1.00  0.470          H  
ATOM   4078  HA  GLU A 250     -15.052  26.147 -25.336  1.00  0.480          H  
ATOM   4079 1HB  GLU A 250     -15.487  28.951 -26.433  1.00  0.670          H  
ATOM   4080 2HB  GLU A 250     -14.613  28.640 -24.942  1.00  0.670          H  
ATOM   4081 1HG  GLU A 250     -12.913  27.449 -26.126  1.00  0.670          H  
ATOM   4082 2HG  GLU A 250     -13.811  27.510 -27.625  1.00  0.670          H  
ATOM   4083  N   ASN A 251     -17.849  27.887 -25.059  1.00  0.430          N  
ATOM   4084  CA  ASN A 251     -18.883  28.178 -24.086  1.00  0.460          C  
ATOM   4085  C   ASN A 251     -19.608  26.914 -23.623  1.00  0.470          C  
ATOM   4086  O   ASN A 251     -19.898  26.767 -22.431  1.00  0.490          O  
ATOM   4087  CB  ASN A 251     -19.837  29.198 -24.638  1.00  0.630          C  
ATOM   4088  CG  ASN A 251     -19.251  30.580 -24.670  1.00  0.630          C  
ATOM   4089  OD1 ASN A 251     -18.348  30.919 -23.892  1.00  0.630          O  
ATOM   4090  ND2 ASN A 251     -19.731  31.397 -25.571  1.00  0.630          N  
ATOM   4091  H   ASN A 251     -17.905  28.241 -26.024  1.00  0.520          H  
ATOM   4092  HA  ASN A 251     -18.404  28.607 -23.209  1.00  0.550          H  
ATOM   4093 1HB  ASN A 251     -20.129  28.910 -25.649  1.00  0.760          H  
ATOM   4094 2HB  ASN A 251     -20.714  29.211 -24.017  1.00  0.760          H  
ATOM   4095 1HD2 ASN A 251     -19.368  32.327 -25.639  1.00  0.760          H  
ATOM   4096 2HD2 ASN A 251     -20.441  31.101 -26.206  1.00  0.760          H  
ATOM   4097  N   MET A 252     -19.865  25.969 -24.537  1.00  0.460          N  
ATOM   4098  CA  MET A 252     -20.538  24.737 -24.136  1.00  0.480          C  
ATOM   4099  C   MET A 252     -19.703  23.987 -23.134  1.00  0.490          C  
ATOM   4100  O   MET A 252     -20.207  23.502 -22.123  1.00  0.670          O  
ATOM   4101  CB  MET A 252     -20.788  23.852 -25.332  1.00  0.660          C  
ATOM   4102  CG  MET A 252     -21.815  24.383 -26.197  1.00  0.660          C  
ATOM   4103  SD  MET A 252     -22.301  23.303 -27.468  1.00  0.660          S  
ATOM   4104  CE  MET A 252     -20.960  23.305 -28.620  1.00  0.660          C  
ATOM   4105  H   MET A 252     -19.637  26.140 -25.523  1.00  0.550          H  
ATOM   4106  HA  MET A 252     -21.484  24.993 -23.662  1.00  0.580          H  
ATOM   4107 1HB  MET A 252     -19.866  23.768 -25.905  1.00  0.800          H  
ATOM   4108 2HB  MET A 252     -21.075  22.855 -25.005  1.00  0.800          H  
ATOM   4109 1HG  MET A 252     -22.674  24.587 -25.578  1.00  0.800          H  
ATOM   4110 2HG  MET A 252     -21.494  25.301 -26.631  1.00  0.800          H  
ATOM   4111 1HE  MET A 252     -21.204  22.655 -29.455  1.00  0.800          H  
ATOM   4112 2HE  MET A 252     -20.786  24.318 -28.979  1.00  0.800          H  
ATOM   4113 3HE  MET A 252     -20.076  22.924 -28.135  1.00  0.800          H  
ATOM   4114  N   ILE A 253     -18.402  23.942 -23.386  1.00  0.390          N  
ATOM   4115  CA  ILE A 253     -17.477  23.301 -22.483  1.00  0.380          C  
ATOM   4116  C   ILE A 253     -17.402  23.973 -21.145  1.00  0.400          C  
ATOM   4117  O   ILE A 253     -17.498  23.313 -20.112  1.00  0.400          O  
ATOM   4118  CB  ILE A 253     -16.080  23.233 -23.106  1.00  0.540          C  
ATOM   4119  CG1 ILE A 253     -16.128  22.197 -24.274  1.00  0.540          C  
ATOM   4120  CG2 ILE A 253     -14.989  23.007 -22.040  1.00  0.540          C  
ATOM   4121  CD1 ILE A 253     -14.953  22.205 -25.175  1.00  0.540          C  
ATOM   4122  H   ILE A 253     -18.045  24.354 -24.255  1.00  0.470          H  
ATOM   4123  HA  ILE A 253     -17.813  22.280 -22.333  1.00  0.460          H  
ATOM   4124  HB  ILE A 253     -15.879  24.194 -23.582  1.00  0.640          H  
ATOM   4125 1HG1 ILE A 253     -16.228  21.199 -23.852  1.00  0.640          H  
ATOM   4126 2HG1 ILE A 253     -17.009  22.402 -24.881  1.00  0.640          H  
ATOM   4127 1HG2 ILE A 253     -14.023  23.016 -22.516  1.00  0.640          H  
ATOM   4128 2HG2 ILE A 253     -14.990  23.799 -21.295  1.00  0.640          H  
ATOM   4129 3HG2 ILE A 253     -15.158  22.068 -21.545  1.00  0.640          H  
ATOM   4130 1HD1 ILE A 253     -15.091  21.468 -25.953  1.00  0.640          H  
ATOM   4131 2HD1 ILE A 253     -14.875  23.186 -25.613  1.00  0.640          H  
ATOM   4132 3HD1 ILE A 253     -14.050  21.980 -24.640  1.00  0.640          H  
ATOM   4133  N   ASN A 254     -17.251  25.284 -21.138  1.00  0.430          N  
ATOM   4134  CA  ASN A 254     -17.093  25.973 -19.888  1.00  0.470          C  
ATOM   4135  C   ASN A 254     -18.343  25.912 -19.007  1.00  0.460          C  
ATOM   4136  O   ASN A 254     -18.243  25.901 -17.782  1.00  0.460          O  
ATOM   4137  CB  ASN A 254     -16.589  27.345 -20.153  1.00  0.640          C  
ATOM   4138  CG  ASN A 254     -15.166  27.337 -20.599  1.00  0.640          C  
ATOM   4139  OD1 ASN A 254     -14.403  26.405 -20.320  1.00  0.640          O  
ATOM   4140  ND2 ASN A 254     -14.780  28.364 -21.298  1.00  0.640          N  
ATOM   4141  H   ASN A 254     -17.179  25.802 -22.018  1.00  0.520          H  
ATOM   4142  HA  ASN A 254     -16.315  25.456 -19.343  1.00  0.560          H  
ATOM   4143 1HB  ASN A 254     -17.201  27.837 -20.909  1.00  0.770          H  
ATOM   4144 2HB  ASN A 254     -16.655  27.883 -19.250  1.00  0.770          H  
ATOM   4145 1HD2 ASN A 254     -13.840  28.418 -21.633  1.00  0.770          H  
ATOM   4146 2HD2 ASN A 254     -15.427  29.101 -21.499  1.00  0.770          H  
ATOM   4147  N   ASP A 255     -19.532  25.766 -19.595  1.00  0.470          N  
ATOM   4148  CA  ASP A 255     -20.734  25.578 -18.777  1.00  0.500          C  
ATOM   4149  C   ASP A 255     -20.649  24.329 -17.899  1.00  0.440          C  
ATOM   4150  O   ASP A 255     -21.307  24.250 -16.857  1.00  0.480          O  
ATOM   4151  CB  ASP A 255     -22.022  25.485 -19.608  1.00  0.690          C  
ATOM   4152  CG  ASP A 255     -22.639  26.801 -20.068  1.00  0.690          C  
ATOM   4153  OD1 ASP A 255     -22.370  27.834 -19.511  1.00  0.690          O  
ATOM   4154  OD2 ASP A 255     -23.421  26.748 -20.979  1.00  0.690          O  
ATOM   4155  H   ASP A 255     -19.611  25.848 -20.616  1.00  0.560          H  
ATOM   4156  HA  ASP A 255     -20.828  26.439 -18.119  1.00  0.600          H  
ATOM   4157 1HB  ASP A 255     -21.805  24.892 -20.505  1.00  0.830          H  
ATOM   4158 2HB  ASP A 255     -22.775  24.942 -19.046  1.00  0.830          H  
ATOM   4159  N   PHE A 256     -19.840  23.334 -18.267  1.00  0.420          N  
ATOM   4160  CA  PHE A 256     -19.769  22.110 -17.482  1.00  0.430          C  
ATOM   4161  C   PHE A 256     -18.945  22.317 -16.226  1.00  0.460          C  
ATOM   4162  O   PHE A 256     -19.002  21.507 -15.292  1.00  0.540          O  
ATOM   4163  CB  PHE A 256     -19.190  20.951 -18.292  1.00  0.600          C  
ATOM   4164  CG  PHE A 256     -20.128  20.380 -19.326  1.00  0.600          C  
ATOM   4165  CD1 PHE A 256     -20.075  20.803 -20.631  1.00  0.600          C  
ATOM   4166  CD2 PHE A 256     -21.051  19.396 -18.988  1.00  0.600          C  
ATOM   4167  CE1 PHE A 256     -20.913  20.276 -21.591  1.00  0.600          C  
ATOM   4168  CE2 PHE A 256     -21.892  18.862 -19.947  1.00  0.600          C  
ATOM   4169  CZ  PHE A 256     -21.818  19.306 -21.249  1.00  0.600          C  
ATOM   4170  H   PHE A 256     -19.227  23.413 -19.085  1.00  0.500          H  
ATOM   4171  HA  PHE A 256     -20.776  21.833 -17.181  1.00  0.520          H  
ATOM   4172 1HB  PHE A 256     -18.287  21.293 -18.804  1.00  0.720          H  
ATOM   4173 2HB  PHE A 256     -18.896  20.151 -17.620  1.00  0.720          H  
ATOM   4174  HD1 PHE A 256     -19.361  21.565 -20.898  1.00  0.720          H  
ATOM   4175  HD2 PHE A 256     -21.104  19.041 -17.956  1.00  0.720          H  
ATOM   4176  HE1 PHE A 256     -20.851  20.635 -22.618  1.00  0.720          H  
ATOM   4177  HE2 PHE A 256     -22.612  18.088 -19.676  1.00  0.720          H  
ATOM   4178  HZ  PHE A 256     -22.473  18.887 -22.005  1.00  0.720          H  
ATOM   4179  N   HIS A 257     -18.247  23.456 -16.130  1.00  0.440          N  
ATOM   4180  CA  HIS A 257     -17.409  23.695 -14.975  1.00  0.490          C  
ATOM   4181  C   HIS A 257     -18.259  24.174 -13.821  1.00  0.460          C  
ATOM   4182  O   HIS A 257     -17.757  24.390 -12.721  1.00  0.500          O  
ATOM   4183  CB  HIS A 257     -16.304  24.731 -15.203  1.00  0.670          C  
ATOM   4184  CG  HIS A 257     -15.224  24.379 -16.177  1.00  0.670          C  
ATOM   4185  ND1 HIS A 257     -14.492  23.208 -16.111  1.00  0.670          N  
ATOM   4186  CD2 HIS A 257     -14.693  25.096 -17.185  1.00  0.670          C  
ATOM   4187  CE1 HIS A 257     -13.581  23.217 -17.069  1.00  0.670          C  
ATOM   4188  NE2 HIS A 257     -13.683  24.349 -17.730  1.00  0.670          N  
ATOM   4189  H   HIS A 257     -18.260  24.156 -16.874  1.00  0.530          H  
ATOM   4190  HA  HIS A 257     -16.928  22.766 -14.674  1.00  0.590          H  
ATOM   4191 1HB  HIS A 257     -16.749  25.646 -15.559  1.00  0.800          H  
ATOM   4192 2HB  HIS A 257     -15.840  24.950 -14.252  1.00  0.800          H  
ATOM   4193  HD2 HIS A 257     -15.008  26.092 -17.498  1.00  0.800          H  
ATOM   4194  HE1 HIS A 257     -12.864  22.437 -17.273  1.00  0.800          H  
ATOM   4195  HE2 HIS A 257     -13.097  24.630 -18.512  1.00  0.800          H  
ATOM   4196  N   ARG A 258     -19.570  24.288 -14.023  1.00  0.440          N  
ATOM   4197  CA  ARG A 258     -20.478  24.652 -12.954  1.00  0.460          C  
ATOM   4198  C   ARG A 258     -20.407  23.633 -11.823  1.00  0.470          C  
ATOM   4199  O   ARG A 258     -20.724  23.943 -10.676  1.00  0.550          O  
ATOM   4200  CB  ARG A 258     -21.878  24.760 -13.504  1.00  0.640          C  
ATOM   4201  CG  ARG A 258     -22.467  23.454 -14.038  1.00  0.640          C  
ATOM   4202  CD  ARG A 258     -23.737  23.727 -14.696  1.00  0.640          C  
ATOM   4203  NE  ARG A 258     -24.363  22.552 -15.277  1.00  0.640          N  
ATOM   4204  CZ  ARG A 258     -24.212  22.070 -16.518  1.00  0.640          C  
ATOM   4205  NH1 ARG A 258     -23.413  22.635 -17.377  1.00  0.640          N  
ATOM   4206  NH2 ARG A 258     -24.938  21.022 -16.824  1.00  0.640          N  
ATOM   4207  H   ARG A 258     -19.957  24.133 -14.959  1.00  0.530          H  
ATOM   4208  HA  ARG A 258     -20.193  25.614 -12.552  1.00  0.550          H  
ATOM   4209 1HB  ARG A 258     -22.546  25.139 -12.735  1.00  0.760          H  
ATOM   4210 2HB  ARG A 258     -21.878  25.477 -14.328  1.00  0.760          H  
ATOM   4211 1HG  ARG A 258     -21.790  22.977 -14.740  1.00  0.760          H  
ATOM   4212 2HG  ARG A 258     -22.671  22.774 -13.211  1.00  0.760          H  
ATOM   4213 1HD  ARG A 258     -24.422  24.129 -13.950  1.00  0.760          H  
ATOM   4214 2HD  ARG A 258     -23.598  24.469 -15.479  1.00  0.760          H  
ATOM   4215  HE  ARG A 258     -25.029  22.040 -14.696  1.00  0.760          H  
ATOM   4216 1HH1 ARG A 258     -22.861  23.452 -17.076  1.00  0.760          H  
ATOM   4217 2HH1 ARG A 258     -23.342  22.285 -18.323  1.00  0.760          H  
ATOM   4218 1HH2 ARG A 258     -25.592  20.692 -16.093  1.00  0.760          H  
ATOM   4219 2HH2 ARG A 258     -24.907  20.608 -17.742  1.00  0.760          H  
ATOM   4220  N   ALA A 259     -19.992  22.402 -12.150  1.00  0.470          N  
ATOM   4221  CA  ALA A 259     -19.860  21.340 -11.169  1.00  0.560          C  
ATOM   4222  C   ALA A 259     -18.503  21.378 -10.455  1.00  0.580          C  
ATOM   4223  O   ALA A 259     -18.252  20.566  -9.557  1.00  0.680          O  
ATOM   4224  CB  ALA A 259     -20.039  20.007 -11.846  1.00  0.750          C  
ATOM   4225  H   ALA A 259     -19.748  22.200 -13.128  1.00  0.560          H  
ATOM   4226  HA  ALA A 259     -20.638  21.473 -10.419  1.00  0.670          H  
ATOM   4227 1HB  ALA A 259     -19.965  19.231 -11.100  1.00  0.900          H  
ATOM   4228 2HB  ALA A 259     -21.016  19.967 -12.326  1.00  0.900          H  
ATOM   4229 3HB  ALA A 259     -19.264  19.885 -12.592  1.00  0.900          H  
ATOM   4230  N   ILE A 260     -17.620  22.289 -10.885  1.00  0.550          N  
ATOM   4231  CA  ILE A 260     -16.264  22.528 -10.387  1.00  0.630          C  
ATOM   4232  C   ILE A 260     -15.319  21.328 -10.548  1.00  0.650          C  
ATOM   4233  O   ILE A 260     -14.308  21.374 -11.257  1.00  0.680          O  
ATOM   4234  CB  ILE A 260     -16.341  22.939  -8.904  1.00  0.850          C  
ATOM   4235  CG1 ILE A 260     -17.141  24.248  -8.813  1.00  0.850          C  
ATOM   4236  CG2 ILE A 260     -14.896  23.161  -8.341  1.00  0.850          C  
ATOM   4237  CD1 ILE A 260     -17.596  24.593  -7.442  1.00  0.850          C  
ATOM   4238  H   ILE A 260     -17.923  22.929 -11.613  1.00  0.660          H  
ATOM   4239  HA  ILE A 260     -15.851  23.364 -10.953  1.00  0.760          H  
ATOM   4240  HB  ILE A 260     -16.848  22.180  -8.320  1.00  1.020          H  
ATOM   4241 1HG1 ILE A 260     -16.523  25.057  -9.187  1.00  1.020          H  
ATOM   4242 2HG1 ILE A 260     -18.028  24.173  -9.444  1.00  1.020          H  
ATOM   4243 1HG2 ILE A 260     -14.945  23.460  -7.311  1.00  1.020          H  
ATOM   4244 2HG2 ILE A 260     -14.316  22.254  -8.401  1.00  1.020          H  
ATOM   4245 3HG2 ILE A 260     -14.395  23.942  -8.922  1.00  1.020          H  
ATOM   4246 1HD1 ILE A 260     -18.151  25.511  -7.499  1.00  1.020          H  
ATOM   4247 2HD1 ILE A 260     -18.245  23.800  -7.070  1.00  1.020          H  
ATOM   4248 3HD1 ILE A 260     -16.765  24.713  -6.769  1.00  1.020          H  
ATOM   4249  N   LEU A 261     -15.609  20.259  -9.836  1.00  0.710          N  
ATOM   4250  CA  LEU A 261     -14.745  19.096  -9.809  1.00  0.780          C  
ATOM   4251  C   LEU A 261     -15.021  18.090 -10.922  1.00  0.740          C  
ATOM   4252  O   LEU A 261     -15.675  17.053 -10.732  1.00  1.160          O  
ATOM   4253  CB  LEU A 261     -14.816  18.447  -8.437  1.00  1.060          C  
ATOM   4254  CG  LEU A 261     -14.362  19.295  -7.216  1.00  1.060          C  
ATOM   4255  CD1 LEU A 261     -14.567  18.462  -5.958  1.00  1.060          C  
ATOM   4256  CD2 LEU A 261     -12.888  19.717  -7.354  1.00  1.060          C  
ATOM   4257  H   LEU A 261     -16.491  20.265  -9.327  1.00  0.850          H  
ATOM   4258  HA  LEU A 261     -13.728  19.437  -9.967  1.00  0.940          H  
ATOM   4259 1HB  LEU A 261     -15.853  18.255  -8.263  1.00  1.280          H  
ATOM   4260 2HB  LEU A 261     -14.264  17.508  -8.446  1.00  1.280          H  
ATOM   4261  HG  LEU A 261     -14.987  20.184  -7.139  1.00  1.280          H  
ATOM   4262 1HD1 LEU A 261     -14.275  19.043  -5.084  1.00  1.280          H  
ATOM   4263 2HD1 LEU A 261     -15.617  18.186  -5.872  1.00  1.280          H  
ATOM   4264 3HD1 LEU A 261     -13.959  17.558  -6.013  1.00  1.280          H  
ATOM   4265 1HD2 LEU A 261     -12.601  20.299  -6.479  1.00  1.280          H  
ATOM   4266 2HD2 LEU A 261     -12.260  18.828  -7.421  1.00  1.280          H  
ATOM   4267 3HD2 LEU A 261     -12.746  20.324  -8.234  1.00  1.280          H  
ATOM   4268  N   ARG A 262     -14.522  18.445 -12.096  1.00  0.700          N  
ATOM   4269  CA  ARG A 262     -14.640  17.687 -13.341  1.00  0.650          C  
ATOM   4270  C   ARG A 262     -13.294  17.630 -14.066  1.00  0.530          C  
ATOM   4271  O   ARG A 262     -13.222  17.933 -15.259  1.00  0.520          O  
ATOM   4272  CB  ARG A 262     -15.700  18.295 -14.253  1.00  0.930          C  
ATOM   4273  CG  ARG A 262     -17.145  18.229 -13.743  1.00  0.930          C  
ATOM   4274  CD  ARG A 262     -17.662  16.822 -13.739  1.00  0.930          C  
ATOM   4275  NE  ARG A 262     -19.056  16.728 -13.335  1.00  0.930          N  
ATOM   4276  CZ  ARG A 262     -19.514  16.591 -12.070  1.00  0.930          C  
ATOM   4277  NH1 ARG A 262     -18.695  16.555 -11.027  1.00  0.930          N  
ATOM   4278  NH2 ARG A 262     -20.822  16.494 -11.876  1.00  0.930          N  
ATOM   4279  H   ARG A 262     -14.050  19.357 -12.094  1.00  0.840          H  
ATOM   4280  HA  ARG A 262     -14.920  16.666 -13.098  1.00  0.780          H  
ATOM   4281 1HB  ARG A 262     -15.463  19.346 -14.432  1.00  1.120          H  
ATOM   4282 2HB  ARG A 262     -15.683  17.792 -15.210  1.00  1.120          H  
ATOM   4283 1HG  ARG A 262     -17.189  18.618 -12.728  1.00  1.120          H  
ATOM   4284 2HG  ARG A 262     -17.785  18.835 -14.388  1.00  1.120          H  
ATOM   4285 1HD  ARG A 262     -17.576  16.412 -14.745  1.00  1.120          H  
ATOM   4286 2HD  ARG A 262     -17.083  16.211 -13.061  1.00  1.120          H  
ATOM   4287  HE  ARG A 262     -19.746  16.750 -14.074  1.00  1.120          H  
ATOM   4288 1HH1 ARG A 262     -17.668  16.641 -11.135  1.00  1.120          H  
ATOM   4289 2HH1 ARG A 262     -19.076  16.451 -10.099  1.00  1.120          H  
ATOM   4290 1HH2 ARG A 262     -21.457  16.518 -12.663  1.00  1.120          H  
ATOM   4291 2HH2 ARG A 262     -21.192  16.387 -10.942  1.00  1.120          H  
ATOM   4292  N   THR A 263     -12.232  17.267 -13.345  1.00  0.530          N  
ATOM   4293  CA  THR A 263     -10.866  17.293 -13.872  1.00  0.480          C  
ATOM   4294  C   THR A 263     -10.597  16.470 -15.136  1.00  0.450          C  
ATOM   4295  O   THR A 263      -9.939  16.966 -16.053  1.00  0.410          O  
ATOM   4296  CB  THR A 263      -9.866  16.824 -12.786  1.00  0.690          C  
ATOM   4297  OG1 THR A 263      -9.928  17.710 -11.655  1.00  0.690          O  
ATOM   4298  CG2 THR A 263      -8.435  16.840 -13.354  1.00  0.690          C  
ATOM   4299  H   THR A 263     -12.359  17.014 -12.373  1.00  0.640          H  
ATOM   4300  HA  THR A 263     -10.632  18.332 -14.104  1.00  0.580          H  
ATOM   4301  HB  THR A 263     -10.120  15.817 -12.463  1.00  0.830          H  
ATOM   4302  HG1 THR A 263      -9.419  17.332 -10.928  1.00  0.830          H  
ATOM   4303 1HG2 THR A 263      -7.739  16.521 -12.581  1.00  0.830          H  
ATOM   4304 2HG2 THR A 263      -8.349  16.172 -14.194  1.00  0.830          H  
ATOM   4305 3HG2 THR A 263      -8.182  17.850 -13.673  1.00  0.830          H  
ATOM   4306  N   GLN A 264     -11.053  15.217 -15.209  1.00  0.500          N  
ATOM   4307  CA  GLN A 264     -10.701  14.435 -16.403  1.00  0.530          C  
ATOM   4308  C   GLN A 264     -11.382  14.990 -17.636  1.00  0.510          C  
ATOM   4309  O   GLN A 264     -10.790  15.043 -18.725  1.00  0.530          O  
ATOM   4310  CB  GLN A 264     -11.106  12.980 -16.250  1.00  0.730          C  
ATOM   4311  CG  GLN A 264     -10.397  12.259 -15.170  1.00  0.730          C  
ATOM   4312  CD  GLN A 264      -8.911  12.112 -15.337  1.00  0.730          C  
ATOM   4313  OE1 GLN A 264      -8.415  11.536 -16.329  1.00  0.730          O  
ATOM   4314  NE2 GLN A 264      -8.190  12.645 -14.357  1.00  0.730          N  
ATOM   4315  H   GLN A 264     -11.610  14.836 -14.458  1.00  0.600          H  
ATOM   4316  HA  GLN A 264      -9.627  14.498 -16.559  1.00  0.640          H  
ATOM   4317 1HB  GLN A 264     -12.175  12.921 -16.050  1.00  0.880          H  
ATOM   4318 2HB  GLN A 264     -10.922  12.453 -17.186  1.00  0.880          H  
ATOM   4319 1HG  GLN A 264     -10.581  12.767 -14.227  1.00  0.880          H  
ATOM   4320 2HG  GLN A 264     -10.816  11.260 -15.153  1.00  0.880          H  
ATOM   4321 1HE2 GLN A 264      -7.194  12.600 -14.363  1.00  0.880          H  
ATOM   4322 2HE2 GLN A 264      -8.646  13.091 -13.589  1.00  0.880          H  
ATOM   4323  N   SER A 265     -12.629  15.431 -17.447  1.00  0.490          N  
ATOM   4324  CA  SER A 265     -13.407  16.004 -18.520  1.00  0.500          C  
ATOM   4325  C   SER A 265     -12.751  17.291 -18.960  1.00  0.460          C  
ATOM   4326  O   SER A 265     -12.632  17.547 -20.158  1.00  0.470          O  
ATOM   4327  CB  SER A 265     -14.824  16.291 -18.061  1.00  0.700          C  
ATOM   4328  OG  SER A 265     -15.514  15.110 -17.743  1.00  0.700          O  
ATOM   4329  H   SER A 265     -13.054  15.333 -16.539  1.00  0.590          H  
ATOM   4330  HA  SER A 265     -13.426  15.309 -19.360  1.00  0.600          H  
ATOM   4331 1HB  SER A 265     -14.790  16.941 -17.194  1.00  0.840          H  
ATOM   4332 2HB  SER A 265     -15.354  16.826 -18.847  1.00  0.840          H  
ATOM   4333  HG  SER A 265     -16.410  15.376 -17.525  1.00  0.840          H  
ATOM   4334  N   ALA A 266     -12.284  18.090 -17.988  1.00  0.430          N  
ATOM   4335  CA  ALA A 266     -11.644  19.351 -18.288  1.00  0.410          C  
ATOM   4336  C   ALA A 266     -10.410  19.154 -19.143  1.00  0.410          C  
ATOM   4337  O   ALA A 266     -10.238  19.874 -20.122  1.00  0.430          O  
ATOM   4338  CB  ALA A 266     -11.252  20.056 -17.001  1.00  0.580          C  
ATOM   4339  H   ALA A 266     -12.436  17.837 -17.010  1.00  0.520          H  
ATOM   4340  HA  ALA A 266     -12.349  19.969 -18.839  1.00  0.490          H  
ATOM   4341 1HB  ALA A 266     -10.790  21.013 -17.233  1.00  0.700          H  
ATOM   4342 2HB  ALA A 266     -12.143  20.213 -16.389  1.00  0.700          H  
ATOM   4343 3HB  ALA A 266     -10.546  19.439 -16.453  1.00  0.700          H  
ATOM   4344  N   MET A 267      -9.586  18.146 -18.825  1.00  0.400          N  
ATOM   4345  CA  MET A 267      -8.389  17.931 -19.625  1.00  0.410          C  
ATOM   4346  C   MET A 267      -8.755  17.571 -21.060  1.00  0.420          C  
ATOM   4347  O   MET A 267      -8.179  18.109 -22.008  1.00  0.430          O  
ATOM   4348  CB  MET A 267      -7.523  16.851 -19.010  1.00  0.570          C  
ATOM   4349  CG  MET A 267      -6.856  17.251 -17.704  1.00  0.570          C  
ATOM   4350  SD  MET A 267      -5.641  16.047 -17.126  1.00  0.570          S  
ATOM   4351  CE  MET A 267      -6.660  14.675 -16.608  1.00  0.570          C  
ATOM   4352  H   MET A 267      -9.763  17.594 -17.981  1.00  0.480          H  
ATOM   4353  HA  MET A 267      -7.821  18.856 -19.653  1.00  0.490          H  
ATOM   4354 1HB  MET A 267      -8.135  15.967 -18.837  1.00  0.680          H  
ATOM   4355 2HB  MET A 267      -6.747  16.597 -19.705  1.00  0.680          H  
ATOM   4356 1HG  MET A 267      -6.354  18.211 -17.841  1.00  0.680          H  
ATOM   4357 2HG  MET A 267      -7.613  17.376 -16.934  1.00  0.680          H  
ATOM   4358 1HE  MET A 267      -6.026  13.888 -16.216  1.00  0.680          H  
ATOM   4359 2HE  MET A 267      -7.335  15.006 -15.837  1.00  0.680          H  
ATOM   4360 3HE  MET A 267      -7.233  14.289 -17.446  1.00  0.680          H  
ATOM   4361  N   PHE A 268      -9.748  16.685 -21.218  1.00  0.430          N  
ATOM   4362  CA  PHE A 268     -10.187  16.324 -22.561  1.00  0.440          C  
ATOM   4363  C   PHE A 268     -10.685  17.526 -23.324  1.00  0.410          C  
ATOM   4364  O   PHE A 268     -10.318  17.732 -24.491  1.00  0.400          O  
ATOM   4365  CB  PHE A 268     -11.296  15.278 -22.554  1.00  0.610          C  
ATOM   4366  CG  PHE A 268     -11.850  15.105 -23.938  1.00  0.610          C  
ATOM   4367  CD1 PHE A 268     -11.158  14.399 -24.907  1.00  0.610          C  
ATOM   4368  CD2 PHE A 268     -13.066  15.686 -24.283  1.00  0.610          C  
ATOM   4369  CE1 PHE A 268     -11.667  14.283 -26.186  1.00  0.610          C  
ATOM   4370  CE2 PHE A 268     -13.569  15.572 -25.547  1.00  0.610          C  
ATOM   4371  CZ  PHE A 268     -12.871  14.873 -26.506  1.00  0.610          C  
ATOM   4372  H   PHE A 268     -10.183  16.252 -20.400  1.00  0.520          H  
ATOM   4373  HA  PHE A 268      -9.335  15.911 -23.097  1.00  0.530          H  
ATOM   4374 1HB  PHE A 268     -10.910  14.325 -22.201  1.00  0.730          H  
ATOM   4375 2HB  PHE A 268     -12.097  15.591 -21.885  1.00  0.730          H  
ATOM   4376  HD1 PHE A 268     -10.205  13.944 -24.655  1.00  0.730          H  
ATOM   4377  HD2 PHE A 268     -13.622  16.249 -23.531  1.00  0.730          H  
ATOM   4378  HE1 PHE A 268     -11.113  13.729 -26.945  1.00  0.730          H  
ATOM   4379  HE2 PHE A 268     -14.521  16.038 -25.793  1.00  0.730          H  
ATOM   4380  HZ  PHE A 268     -13.271  14.785 -27.513  1.00  0.730          H  
ATOM   4381  N   ASN A 269     -11.574  18.293 -22.698  1.00  0.390          N  
ATOM   4382  CA  ASN A 269     -12.174  19.436 -23.330  1.00  0.370          C  
ATOM   4383  C   ASN A 269     -11.131  20.476 -23.720  1.00  0.350          C  
ATOM   4384  O   ASN A 269     -11.244  21.082 -24.790  1.00  0.330          O  
ATOM   4385  CB  ASN A 269     -13.194  20.019 -22.406  1.00  0.530          C  
ATOM   4386  CG  ASN A 269     -14.457  19.204 -22.315  1.00  0.530          C  
ATOM   4387  OD1 ASN A 269     -14.813  18.445 -23.221  1.00  0.530          O  
ATOM   4388  ND2 ASN A 269     -15.151  19.344 -21.217  1.00  0.530          N  
ATOM   4389  H   ASN A 269     -11.848  18.055 -21.740  1.00  0.470          H  
ATOM   4390  HA  ASN A 269     -12.670  19.104 -24.236  1.00  0.440          H  
ATOM   4391 1HB  ASN A 269     -12.765  20.118 -21.411  1.00  0.630          H  
ATOM   4392 2HB  ASN A 269     -13.412  20.967 -22.754  1.00  0.630          H  
ATOM   4393 1HD2 ASN A 269     -15.997  18.829 -21.092  1.00  0.630          H  
ATOM   4394 2HD2 ASN A 269     -14.839  19.968 -20.503  1.00  0.630          H  
ATOM   4395  N   GLN A 270     -10.094  20.669 -22.899  1.00  0.360          N  
ATOM   4396  CA  GLN A 270      -9.044  21.615 -23.242  1.00  0.370          C  
ATOM   4397  C   GLN A 270      -8.325  21.145 -24.506  1.00  0.350          C  
ATOM   4398  O   GLN A 270      -8.072  21.950 -25.415  1.00  0.350          O  
ATOM   4399  CB  GLN A 270      -8.083  21.754 -22.069  1.00  0.510          C  
ATOM   4400  CG  GLN A 270      -8.660  22.488 -20.876  1.00  0.510          C  
ATOM   4401  CD  GLN A 270      -7.800  22.340 -19.638  1.00  0.510          C  
ATOM   4402  OE1 GLN A 270      -7.369  21.243 -19.286  1.00  0.510          O  
ATOM   4403  NE2 GLN A 270      -7.538  23.442 -18.969  1.00  0.510          N  
ATOM   4404  H   GLN A 270     -10.074  20.189 -21.989  1.00  0.430          H  
ATOM   4405  HA  GLN A 270      -9.497  22.583 -23.444  1.00  0.440          H  
ATOM   4406 1HB  GLN A 270      -7.762  20.764 -21.741  1.00  0.620          H  
ATOM   4407 2HB  GLN A 270      -7.214  22.303 -22.386  1.00  0.620          H  
ATOM   4408 1HG  GLN A 270      -8.698  23.546 -21.127  1.00  0.620          H  
ATOM   4409 2HG  GLN A 270      -9.657  22.133 -20.667  1.00  0.620          H  
ATOM   4410 1HE2 GLN A 270      -6.974  23.401 -18.145  1.00  0.620          H  
ATOM   4411 2HE2 GLN A 270      -7.902  24.317 -19.281  1.00  0.620          H  
ATOM   4412  N   VAL A 271      -8.060  19.836 -24.603  1.00  0.360          N  
ATOM   4413  CA  VAL A 271      -7.414  19.294 -25.789  1.00  0.370          C  
ATOM   4414  C   VAL A 271      -8.314  19.496 -27.004  1.00  0.360          C  
ATOM   4415  O   VAL A 271      -7.825  19.868 -28.073  1.00  0.370          O  
ATOM   4416  CB  VAL A 271      -7.050  17.796 -25.630  1.00  0.510          C  
ATOM   4417  CG1 VAL A 271      -6.561  17.216 -26.965  1.00  0.510          C  
ATOM   4418  CG2 VAL A 271      -5.948  17.651 -24.583  1.00  0.510          C  
ATOM   4419  H   VAL A 271      -8.260  19.229 -23.795  1.00  0.430          H  
ATOM   4420  HA  VAL A 271      -6.490  19.842 -25.953  1.00  0.440          H  
ATOM   4421  HB  VAL A 271      -7.937  17.239 -25.318  1.00  0.620          H  
ATOM   4422 1HG1 VAL A 271      -6.311  16.167 -26.829  1.00  0.620          H  
ATOM   4423 2HG1 VAL A 271      -7.336  17.297 -27.728  1.00  0.620          H  
ATOM   4424 3HG1 VAL A 271      -5.682  17.758 -27.290  1.00  0.620          H  
ATOM   4425 1HG2 VAL A 271      -5.687  16.608 -24.461  1.00  0.620          H  
ATOM   4426 2HG2 VAL A 271      -5.066  18.208 -24.905  1.00  0.620          H  
ATOM   4427 3HG2 VAL A 271      -6.301  18.041 -23.638  1.00  0.620          H  
ATOM   4428  N   LEU A 272      -9.617  19.228 -26.852  1.00  0.360          N  
ATOM   4429  CA  LEU A 272     -10.571  19.391 -27.938  1.00  0.340          C  
ATOM   4430  C   LEU A 272     -10.592  20.827 -28.459  1.00  0.340          C  
ATOM   4431  O   LEU A 272     -10.608  21.032 -29.677  1.00  0.340          O  
ATOM   4432  CB  LEU A 272     -11.974  18.982 -27.476  1.00  0.480          C  
ATOM   4433  CG  LEU A 272     -13.129  19.120 -28.499  1.00  0.480          C  
ATOM   4434  CD1 LEU A 272     -12.879  18.249 -29.726  1.00  0.480          C  
ATOM   4435  CD2 LEU A 272     -14.422  18.726 -27.808  1.00  0.480          C  
ATOM   4436  H   LEU A 272      -9.942  18.870 -25.948  1.00  0.430          H  
ATOM   4437  HA  LEU A 272     -10.260  18.732 -28.742  1.00  0.410          H  
ATOM   4438 1HB  LEU A 272     -11.936  17.946 -27.130  1.00  0.580          H  
ATOM   4439 2HB  LEU A 272     -12.235  19.603 -26.626  1.00  0.580          H  
ATOM   4440  HG  LEU A 272     -13.199  20.143 -28.829  1.00  0.580          H  
ATOM   4441 1HD1 LEU A 272     -13.709  18.368 -30.425  1.00  0.580          H  
ATOM   4442 2HD1 LEU A 272     -11.964  18.549 -30.218  1.00  0.580          H  
ATOM   4443 3HD1 LEU A 272     -12.804  17.205 -29.425  1.00  0.580          H  
ATOM   4444 1HD2 LEU A 272     -15.255  18.832 -28.504  1.00  0.580          H  
ATOM   4445 2HD2 LEU A 272     -14.355  17.696 -27.480  1.00  0.580          H  
ATOM   4446 3HD2 LEU A 272     -14.584  19.369 -26.947  1.00  0.580          H  
ATOM   4447  N   ILE A 273     -10.582  21.819 -27.561  1.00  0.340          N  
ATOM   4448  CA  ILE A 273     -10.571  23.214 -27.985  1.00  0.340          C  
ATOM   4449  C   ILE A 273      -9.292  23.527 -28.768  1.00  0.360          C  
ATOM   4450  O   ILE A 273      -9.363  24.189 -29.809  1.00  0.380          O  
ATOM   4451  CB  ILE A 273     -10.709  24.189 -26.791  1.00  0.480          C  
ATOM   4452  CG1 ILE A 273     -12.120  24.048 -26.179  1.00  0.480          C  
ATOM   4453  CG2 ILE A 273     -10.475  25.662 -27.285  1.00  0.480          C  
ATOM   4454  CD1 ILE A 273     -12.293  24.699 -24.795  1.00  0.480          C  
ATOM   4455  H   ILE A 273     -10.627  21.581 -26.563  1.00  0.410          H  
ATOM   4456  HA  ILE A 273     -11.419  23.376 -28.645  1.00  0.410          H  
ATOM   4457  HB  ILE A 273      -9.979  23.927 -26.019  1.00  0.570          H  
ATOM   4458 1HG1 ILE A 273     -12.840  24.505 -26.862  1.00  0.570          H  
ATOM   4459 2HG1 ILE A 273     -12.351  22.993 -26.097  1.00  0.570          H  
ATOM   4460 1HG2 ILE A 273     -10.573  26.357 -26.458  1.00  0.570          H  
ATOM   4461 2HG2 ILE A 273      -9.476  25.773 -27.705  1.00  0.570          H  
ATOM   4462 3HG2 ILE A 273     -11.216  25.913 -28.051  1.00  0.570          H  
ATOM   4463 1HD1 ILE A 273     -13.307  24.552 -24.442  1.00  0.570          H  
ATOM   4464 2HD1 ILE A 273     -11.600  24.229 -24.094  1.00  0.570          H  
ATOM   4465 3HD1 ILE A 273     -12.093  25.755 -24.838  1.00  0.570          H  
ATOM   4466  N   LEU A 274      -8.126  23.091 -28.264  1.00  0.370          N  
ATOM   4467  CA  LEU A 274      -6.860  23.346 -28.961  1.00  0.400          C  
ATOM   4468  C   LEU A 274      -6.866  22.673 -30.343  1.00  0.390          C  
ATOM   4469  O   LEU A 274      -6.440  23.252 -31.340  1.00  0.400          O  
ATOM   4470  CB  LEU A 274      -5.713  22.785 -28.125  1.00  0.550          C  
ATOM   4471  CG  LEU A 274      -5.391  23.489 -26.793  1.00  0.550          C  
ATOM   4472  CD1 LEU A 274      -4.468  22.617 -26.025  1.00  0.550          C  
ATOM   4473  CD2 LEU A 274      -4.715  24.828 -27.036  1.00  0.550          C  
ATOM   4474  H   LEU A 274      -8.123  22.583 -27.373  1.00  0.440          H  
ATOM   4475  HA  LEU A 274      -6.741  24.416 -29.102  1.00  0.480          H  
ATOM   4476 1HB  LEU A 274      -5.965  21.762 -27.881  1.00  0.660          H  
ATOM   4477 2HB  LEU A 274      -4.811  22.791 -28.734  1.00  0.660          H  
ATOM   4478  HG  LEU A 274      -6.307  23.628 -26.221  1.00  0.660          H  
ATOM   4479 1HD1 LEU A 274      -4.246  23.073 -25.077  1.00  0.660          H  
ATOM   4480 2HD1 LEU A 274      -4.952  21.667 -25.863  1.00  0.660          H  
ATOM   4481 3HD1 LEU A 274      -3.563  22.479 -26.582  1.00  0.660          H  
ATOM   4482 1HD2 LEU A 274      -4.479  25.294 -26.080  1.00  0.660          H  
ATOM   4483 2HD2 LEU A 274      -3.796  24.671 -27.601  1.00  0.660          H  
ATOM   4484 3HD2 LEU A 274      -5.377  25.481 -27.594  1.00  0.660          H  
ATOM   4485  N   PHE A 275      -7.398  21.453 -30.393  1.00  0.390          N  
ATOM   4486  CA  PHE A 275      -7.528  20.717 -31.640  1.00  0.400          C  
ATOM   4487  C   PHE A 275      -8.378  21.492 -32.625  1.00  0.390          C  
ATOM   4488  O   PHE A 275      -7.975  21.692 -33.781  1.00  0.420          O  
ATOM   4489  CB  PHE A 275      -8.105  19.340 -31.340  1.00  0.560          C  
ATOM   4490  CG  PHE A 275      -8.495  18.528 -32.504  1.00  0.560          C  
ATOM   4491  CD1 PHE A 275      -7.558  17.947 -33.334  1.00  0.560          C  
ATOM   4492  CD2 PHE A 275      -9.836  18.297 -32.743  1.00  0.560          C  
ATOM   4493  CE1 PHE A 275      -7.954  17.167 -34.391  1.00  0.560          C  
ATOM   4494  CE2 PHE A 275     -10.234  17.512 -33.783  1.00  0.560          C  
ATOM   4495  CZ  PHE A 275      -9.292  16.945 -34.616  1.00  0.560          C  
ATOM   4496  H   PHE A 275      -7.698  20.996 -29.533  1.00  0.470          H  
ATOM   4497  HA  PHE A 275      -6.536  20.587 -32.066  1.00  0.480          H  
ATOM   4498 1HB  PHE A 275      -7.377  18.773 -30.760  1.00  0.670          H  
ATOM   4499 2HB  PHE A 275      -8.972  19.453 -30.715  1.00  0.670          H  
ATOM   4500  HD1 PHE A 275      -6.497  18.116 -33.147  1.00  0.670          H  
ATOM   4501  HD2 PHE A 275     -10.577  18.747 -32.084  1.00  0.670          H  
ATOM   4502  HE1 PHE A 275      -7.210  16.718 -35.046  1.00  0.670          H  
ATOM   4503  HE2 PHE A 275     -11.296  17.336 -33.960  1.00  0.670          H  
ATOM   4504  HZ  PHE A 275      -9.608  16.322 -35.450  1.00  0.670          H  
ATOM   4505  N   CYS A 276      -9.548  21.942 -32.174  1.00  0.360          N  
ATOM   4506  CA  CYS A 276     -10.469  22.671 -33.015  1.00  0.370          C  
ATOM   4507  C   CYS A 276      -9.860  23.992 -33.478  1.00  0.380          C  
ATOM   4508  O   CYS A 276     -10.092  24.402 -34.617  1.00  0.410          O  
ATOM   4509  CB  CYS A 276     -11.772  22.888 -32.263  1.00  0.510          C  
ATOM   4510  SG  CYS A 276     -12.656  21.320 -31.995  1.00  0.510          S  
ATOM   4511  H   CYS A 276      -9.818  21.732 -31.210  1.00  0.430          H  
ATOM   4512  HA  CYS A 276     -10.683  22.066 -33.881  1.00  0.440          H  
ATOM   4513 1HB  CYS A 276     -11.569  23.341 -31.290  1.00  0.620          H  
ATOM   4514 2HB  CYS A 276     -12.418  23.561 -32.826  1.00  0.620          H  
ATOM   4515  HG  CYS A 276     -11.843  20.901 -30.988  1.00  0.620          H  
ATOM   4516  N   THR A 277      -9.062  24.636 -32.623  1.00  0.370          N  
ATOM   4517  CA  THR A 277      -8.402  25.885 -32.979  1.00  0.370          C  
ATOM   4518  C   THR A 277      -7.515  25.642 -34.179  1.00  0.360          C  
ATOM   4519  O   THR A 277      -7.569  26.389 -35.163  1.00  0.360          O  
ATOM   4520  CB  THR A 277      -7.506  26.389 -31.834  1.00  0.520          C  
ATOM   4521  OG1 THR A 277      -8.303  26.619 -30.670  1.00  0.520          O  
ATOM   4522  CG2 THR A 277      -6.794  27.698 -32.256  1.00  0.520          C  
ATOM   4523  H   THR A 277      -8.960  24.270 -31.675  1.00  0.440          H  
ATOM   4524  HA  THR A 277      -9.152  26.630 -33.231  1.00  0.440          H  
ATOM   4525  HB  THR A 277      -6.763  25.648 -31.605  1.00  0.620          H  
ATOM   4526  HG1 THR A 277      -8.632  25.747 -30.342  1.00  0.620          H  
ATOM   4527 1HG2 THR A 277      -6.173  28.044 -31.441  1.00  0.620          H  
ATOM   4528 2HG2 THR A 277      -6.169  27.525 -33.131  1.00  0.620          H  
ATOM   4529 3HG2 THR A 277      -7.530  28.452 -32.488  1.00  0.620          H  
ATOM   4530  N   LEU A 278      -6.708  24.585 -34.111  1.00  0.370          N  
ATOM   4531  CA  LEU A 278      -5.820  24.237 -35.198  1.00  0.370          C  
ATOM   4532  C   LEU A 278      -6.602  23.851 -36.454  1.00  0.370          C  
ATOM   4533  O   LEU A 278      -6.198  24.210 -37.566  1.00  0.370          O  
ATOM   4534  CB  LEU A 278      -4.894  23.106 -34.742  1.00  0.520          C  
ATOM   4535  CG  LEU A 278      -3.851  23.495 -33.636  1.00  0.520          C  
ATOM   4536  CD1 LEU A 278      -3.148  22.245 -33.136  1.00  0.520          C  
ATOM   4537  CD2 LEU A 278      -2.848  24.458 -34.200  1.00  0.520          C  
ATOM   4538  H   LEU A 278      -6.680  24.041 -33.236  1.00  0.440          H  
ATOM   4539  HA  LEU A 278      -5.235  25.110 -35.448  1.00  0.440          H  
ATOM   4540 1HB  LEU A 278      -5.515  22.302 -34.343  1.00  0.620          H  
ATOM   4541 2HB  LEU A 278      -4.353  22.727 -35.606  1.00  0.620          H  
ATOM   4542  HG  LEU A 278      -4.365  23.956 -32.786  1.00  0.620          H  
ATOM   4543 1HD1 LEU A 278      -2.430  22.517 -32.362  1.00  0.620          H  
ATOM   4544 2HD1 LEU A 278      -3.892  21.564 -32.722  1.00  0.620          H  
ATOM   4545 3HD1 LEU A 278      -2.627  21.760 -33.958  1.00  0.620          H  
ATOM   4546 1HD2 LEU A 278      -2.123  24.708 -33.451  1.00  0.620          H  
ATOM   4547 2HD2 LEU A 278      -2.345  23.980 -35.037  1.00  0.620          H  
ATOM   4548 3HD2 LEU A 278      -3.322  25.366 -34.533  1.00  0.620          H  
ATOM   4549  N   LEU A 279      -7.734  23.151 -36.301  1.00  0.380          N  
ATOM   4550  CA  LEU A 279      -8.511  22.802 -37.481  1.00  0.400          C  
ATOM   4551  C   LEU A 279      -9.042  24.049 -38.175  1.00  0.380          C  
ATOM   4552  O   LEU A 279      -8.975  24.133 -39.407  1.00  0.380          O  
ATOM   4553  CB  LEU A 279      -9.752  21.965 -37.139  1.00  0.550          C  
ATOM   4554  CG  LEU A 279      -9.583  20.536 -36.607  1.00  0.550          C  
ATOM   4555  CD1 LEU A 279     -10.965  20.033 -36.238  1.00  0.550          C  
ATOM   4556  CD2 LEU A 279      -8.927  19.639 -37.635  1.00  0.550          C  
ATOM   4557  H   LEU A 279      -8.003  22.820 -35.369  1.00  0.460          H  
ATOM   4558  HA  LEU A 279      -7.868  22.272 -38.178  1.00  0.480          H  
ATOM   4559 1HB  LEU A 279     -10.316  22.514 -36.388  1.00  0.660          H  
ATOM   4560 2HB  LEU A 279     -10.371  21.909 -38.031  1.00  0.660          H  
ATOM   4561  HG  LEU A 279      -8.974  20.541 -35.710  1.00  0.660          H  
ATOM   4562 1HD1 LEU A 279     -10.897  19.042 -35.857  1.00  0.660          H  
ATOM   4563 2HD1 LEU A 279     -11.412  20.673 -35.490  1.00  0.660          H  
ATOM   4564 3HD1 LEU A 279     -11.594  20.027 -37.124  1.00  0.660          H  
ATOM   4565 1HD2 LEU A 279      -8.839  18.633 -37.225  1.00  0.660          H  
ATOM   4566 2HD2 LEU A 279      -9.534  19.611 -38.539  1.00  0.660          H  
ATOM   4567 3HD2 LEU A 279      -7.935  20.010 -37.875  1.00  0.660          H  
ATOM   4568  N   CYS A 280      -9.546  25.026 -37.393  1.00  0.380          N  
ATOM   4569  CA  CYS A 280     -10.070  26.268 -37.957  1.00  0.380          C  
ATOM   4570  C   CYS A 280      -8.970  27.100 -38.562  1.00  0.370          C  
ATOM   4571  O   CYS A 280      -9.182  27.787 -39.565  1.00  0.380          O  
ATOM   4572  CB  CYS A 280     -10.830  27.110 -36.940  1.00  0.530          C  
ATOM   4573  SG  CYS A 280     -12.407  26.449 -36.415  1.00  0.530          S  
ATOM   4574  H   CYS A 280      -9.611  24.869 -36.381  1.00  0.460          H  
ATOM   4575  HA  CYS A 280     -10.751  26.007 -38.752  1.00  0.460          H  
ATOM   4576 1HB  CYS A 280     -10.211  27.233 -36.050  1.00  0.640          H  
ATOM   4577 2HB  CYS A 280     -11.012  28.088 -37.354  1.00  0.640          H  
ATOM   4578  N   LEU A 281      -7.784  27.062 -37.958  1.00  0.340          N  
ATOM   4579  CA  LEU A 281      -6.628  27.779 -38.466  1.00  0.330          C  
ATOM   4580  C   LEU A 281      -6.366  27.318 -39.898  1.00  0.330          C  
ATOM   4581  O   LEU A 281      -6.255  28.140 -40.824  1.00  0.350          O  
ATOM   4582  CB  LEU A 281      -5.437  27.521 -37.505  1.00  0.470          C  
ATOM   4583  CG  LEU A 281      -4.072  28.226 -37.731  1.00  0.470          C  
ATOM   4584  CD1 LEU A 281      -3.357  28.402 -36.372  1.00  0.470          C  
ATOM   4585  CD2 LEU A 281      -3.213  27.350 -38.614  1.00  0.470          C  
ATOM   4586  H   LEU A 281      -7.694  26.540 -37.079  1.00  0.410          H  
ATOM   4587  HA  LEU A 281      -6.838  28.840 -38.485  1.00  0.400          H  
ATOM   4588 1HB  LEU A 281      -5.768  27.766 -36.499  1.00  0.560          H  
ATOM   4589 2HB  LEU A 281      -5.231  26.463 -37.523  1.00  0.560          H  
ATOM   4590  HG  LEU A 281      -4.217  29.204 -38.188  1.00  0.560          H  
ATOM   4591 1HD1 LEU A 281      -2.388  28.883 -36.523  1.00  0.560          H  
ATOM   4592 2HD1 LEU A 281      -3.971  29.023 -35.721  1.00  0.560          H  
ATOM   4593 3HD1 LEU A 281      -3.210  27.431 -35.907  1.00  0.560          H  
ATOM   4594 1HD2 LEU A 281      -2.243  27.821 -38.755  1.00  0.560          H  
ATOM   4595 2HD2 LEU A 281      -3.082  26.381 -38.151  1.00  0.560          H  
ATOM   4596 3HD2 LEU A 281      -3.681  27.212 -39.566  1.00  0.560          H  
ATOM   4597  N   VAL A 282      -6.304  25.995 -40.089  1.00  0.330          N  
ATOM   4598  CA  VAL A 282      -6.025  25.457 -41.403  1.00  0.350          C  
ATOM   4599  C   VAL A 282      -7.191  25.676 -42.355  1.00  0.350          C  
ATOM   4600  O   VAL A 282      -6.973  26.063 -43.503  1.00  0.350          O  
ATOM   4601  CB  VAL A 282      -5.662  23.971 -41.341  1.00  0.480          C  
ATOM   4602  CG1 VAL A 282      -5.475  23.424 -42.785  1.00  0.480          C  
ATOM   4603  CG2 VAL A 282      -4.409  23.800 -40.504  1.00  0.480          C  
ATOM   4604  H   VAL A 282      -6.401  25.372 -39.276  1.00  0.400          H  
ATOM   4605  HA  VAL A 282      -5.181  25.986 -41.797  1.00  0.420          H  
ATOM   4606  HB  VAL A 282      -6.484  23.419 -40.875  1.00  0.580          H  
ATOM   4607 1HG1 VAL A 282      -5.225  22.382 -42.739  1.00  0.580          H  
ATOM   4608 2HG1 VAL A 282      -6.384  23.541 -43.368  1.00  0.580          H  
ATOM   4609 3HG1 VAL A 282      -4.666  23.962 -43.277  1.00  0.580          H  
ATOM   4610 1HG2 VAL A 282      -4.156  22.750 -40.436  1.00  0.580          H  
ATOM   4611 2HG2 VAL A 282      -3.604  24.336 -40.952  1.00  0.580          H  
ATOM   4612 3HG2 VAL A 282      -4.580  24.189 -39.503  1.00  0.580          H  
ATOM   4613  N   PHE A 283      -8.418  25.395 -41.911  1.00  0.350          N  
ATOM   4614  CA  PHE A 283      -9.615  25.567 -42.727  1.00  0.360          C  
ATOM   4615  C   PHE A 283      -9.739  26.990 -43.244  1.00  0.360          C  
ATOM   4616  O   PHE A 283      -9.983  27.193 -44.437  1.00  0.380          O  
ATOM   4617  CB  PHE A 283     -10.857  25.154 -41.940  1.00  0.500          C  
ATOM   4618  CG  PHE A 283     -12.176  25.384 -42.633  1.00  0.500          C  
ATOM   4619  CD1 PHE A 283     -12.610  24.577 -43.677  1.00  0.500          C  
ATOM   4620  CD2 PHE A 283     -13.011  26.384 -42.201  1.00  0.500          C  
ATOM   4621  CE1 PHE A 283     -13.839  24.801 -44.270  1.00  0.500          C  
ATOM   4622  CE2 PHE A 283     -14.235  26.589 -42.787  1.00  0.500          C  
ATOM   4623  CZ  PHE A 283     -14.651  25.803 -43.824  1.00  0.500          C  
ATOM   4624  H   PHE A 283      -8.536  25.038 -40.958  1.00  0.420          H  
ATOM   4625  HA  PHE A 283      -9.530  24.901 -43.587  1.00  0.430          H  
ATOM   4626 1HB  PHE A 283     -10.784  24.102 -41.672  1.00  0.600          H  
ATOM   4627 2HB  PHE A 283     -10.875  25.709 -41.015  1.00  0.600          H  
ATOM   4628  HD1 PHE A 283     -11.971  23.770 -44.030  1.00  0.600          H  
ATOM   4629  HD2 PHE A 283     -12.693  27.021 -41.374  1.00  0.600          H  
ATOM   4630  HE1 PHE A 283     -14.163  24.181 -45.090  1.00  0.600          H  
ATOM   4631  HE2 PHE A 283     -14.873  27.377 -42.417  1.00  0.600          H  
ATOM   4632  HZ  PHE A 283     -15.626  25.970 -44.291  1.00  0.600          H  
ATOM   4633  N   THR A 284      -9.594  27.977 -42.353  1.00  0.360          N  
ATOM   4634  CA  THR A 284      -9.700  29.381 -42.705  1.00  0.410          C  
ATOM   4635  C   THR A 284      -8.649  29.733 -43.751  1.00  0.370          C  
ATOM   4636  O   THR A 284      -8.954  30.389 -44.753  1.00  0.380          O  
ATOM   4637  CB  THR A 284      -9.484  30.280 -41.464  1.00  0.550          C  
ATOM   4638  OG1 THR A 284     -10.466  29.981 -40.476  1.00  0.550          O  
ATOM   4639  CG2 THR A 284      -9.621  31.744 -41.830  1.00  0.550          C  
ATOM   4640  H   THR A 284      -9.400  27.753 -41.378  1.00  0.430          H  
ATOM   4641  HA  THR A 284     -10.688  29.560 -43.127  1.00  0.490          H  
ATOM   4642  HB  THR A 284      -8.487  30.092 -41.051  1.00  0.660          H  
ATOM   4643  HG1 THR A 284     -10.245  29.116 -40.061  1.00  0.660          H  
ATOM   4644 1HG2 THR A 284      -9.471  32.354 -40.943  1.00  0.660          H  
ATOM   4645 2HG2 THR A 284      -8.887  32.021 -42.583  1.00  0.660          H  
ATOM   4646 3HG2 THR A 284     -10.610  31.906 -42.210  1.00  0.660          H  
ATOM   4647  N   GLY A 285      -7.398  29.293 -43.515  1.00  0.380          N  
ATOM   4648  CA  GLY A 285      -6.300  29.538 -44.435  1.00  0.380          C  
ATOM   4649  C   GLY A 285      -6.628  28.948 -45.794  1.00  0.390          C  
ATOM   4650  O   GLY A 285      -6.546  29.630 -46.820  1.00  0.410          O  
ATOM   4651  H   GLY A 285      -7.183  28.785 -42.651  1.00  0.460          H  
ATOM   4652 1HA  GLY A 285      -6.116  30.608 -44.521  1.00  0.460          H  
ATOM   4653 2HA  GLY A 285      -5.394  29.077 -44.040  1.00  0.460          H  
ATOM   4654  N   THR A 286      -7.046  27.684 -45.790  1.00  0.380          N  
ATOM   4655  CA  THR A 286      -7.356  26.928 -46.986  1.00  0.400          C  
ATOM   4656  C   THR A 286      -8.408  27.619 -47.827  1.00  0.430          C  
ATOM   4657  O   THR A 286      -8.230  27.765 -49.047  1.00  0.450          O  
ATOM   4658  CB  THR A 286      -7.851  25.509 -46.586  1.00  0.550          C  
ATOM   4659  OG1 THR A 286      -6.807  24.819 -45.874  1.00  0.550          O  
ATOM   4660  CG2 THR A 286      -8.236  24.705 -47.801  1.00  0.550          C  
ATOM   4661  H   THR A 286      -7.104  27.199 -44.899  1.00  0.460          H  
ATOM   4662  HA  THR A 286      -6.452  26.836 -47.582  1.00  0.480          H  
ATOM   4663  HB  THR A 286      -8.714  25.598 -45.939  1.00  0.660          H  
ATOM   4664  HG1 THR A 286      -6.700  25.226 -44.990  1.00  0.660          H  
ATOM   4665 1HG2 THR A 286      -8.572  23.719 -47.491  1.00  0.660          H  
ATOM   4666 2HG2 THR A 286      -9.037  25.201 -48.343  1.00  0.660          H  
ATOM   4667 3HG2 THR A 286      -7.386  24.610 -48.434  1.00  0.660          H  
ATOM   4668  N   CYS A 287      -9.494  28.053 -47.178  1.00  0.420          N  
ATOM   4669  CA  CYS A 287     -10.604  28.704 -47.845  1.00  0.450          C  
ATOM   4670  C   CYS A 287     -10.209  30.063 -48.418  1.00  0.460          C  
ATOM   4671  O   CYS A 287     -10.552  30.388 -49.563  1.00  0.490          O  
ATOM   4672  CB  CYS A 287     -11.726  28.884 -46.844  1.00  0.620          C  
ATOM   4673  SG  CYS A 287     -12.447  27.336 -46.309  1.00  0.620          S  
ATOM   4674  H   CYS A 287      -9.557  27.879 -46.171  1.00  0.500          H  
ATOM   4675  HA  CYS A 287     -10.944  28.059 -48.656  1.00  0.540          H  
ATOM   4676 1HB  CYS A 287     -11.349  29.402 -45.963  1.00  0.740          H  
ATOM   4677 2HB  CYS A 287     -12.508  29.491 -47.286  1.00  0.740          H  
ATOM   4678  HG  CYS A 287     -11.464  27.011 -45.426  1.00  0.740          H  
ATOM   4679  N   GLY A 288      -9.448  30.838 -47.640  1.00  0.450          N  
ATOM   4680  CA  GLY A 288      -8.990  32.156 -48.042  1.00  0.460          C  
ATOM   4681  C   GLY A 288      -8.121  32.089 -49.293  1.00  0.480          C  
ATOM   4682  O   GLY A 288      -8.323  32.854 -50.246  1.00  0.510          O  
ATOM   4683  H   GLY A 288      -9.211  30.526 -46.693  1.00  0.540          H  
ATOM   4684 1HA  GLY A 288      -9.851  32.800 -48.217  1.00  0.550          H  
ATOM   4685 2HA  GLY A 288      -8.425  32.591 -47.219  1.00  0.550          H  
ATOM   4686  N   ILE A 289      -7.123  31.206 -49.257  1.00  0.460          N  
ATOM   4687  CA  ILE A 289      -6.175  31.029 -50.342  1.00  0.480          C  
ATOM   4688  C   ILE A 289      -6.824  30.470 -51.589  1.00  0.490          C  
ATOM   4689  O   ILE A 289      -6.596  30.994 -52.682  1.00  0.510          O  
ATOM   4690  CB  ILE A 289      -5.021  30.140 -49.873  1.00  0.660          C  
ATOM   4691  CG1 ILE A 289      -4.253  30.930 -48.808  1.00  0.660          C  
ATOM   4692  CG2 ILE A 289      -4.100  29.719 -51.079  1.00  0.660          C  
ATOM   4693  CD1 ILE A 289      -3.328  30.139 -48.042  1.00  0.660          C  
ATOM   4694  H   ILE A 289      -7.021  30.623 -48.417  1.00  0.550          H  
ATOM   4695  HA  ILE A 289      -5.764  32.006 -50.590  1.00  0.580          H  
ATOM   4696  HB  ILE A 289      -5.428  29.242 -49.392  1.00  0.800          H  
ATOM   4697 1HG1 ILE A 289      -3.698  31.727 -49.300  1.00  0.800          H  
ATOM   4698 2HG1 ILE A 289      -4.956  31.377 -48.109  1.00  0.800          H  
ATOM   4699 1HG2 ILE A 289      -3.285  29.089 -50.737  1.00  0.800          H  
ATOM   4700 2HG2 ILE A 289      -4.678  29.161 -51.809  1.00  0.800          H  
ATOM   4701 3HG2 ILE A 289      -3.689  30.614 -51.557  1.00  0.800          H  
ATOM   4702 1HD1 ILE A 289      -2.833  30.781 -47.332  1.00  0.800          H  
ATOM   4703 2HD1 ILE A 289      -3.868  29.358 -47.520  1.00  0.800          H  
ATOM   4704 3HD1 ILE A 289      -2.629  29.714 -48.693  1.00  0.800          H  
ATOM   4705  N   GLN A 290      -7.624  29.410 -51.453  1.00  0.470          N  
ATOM   4706  CA  GLN A 290      -8.264  28.846 -52.623  1.00  0.500          C  
ATOM   4707  C   GLN A 290      -9.104  29.897 -53.312  1.00  0.510          C  
ATOM   4708  O   GLN A 290      -9.130  29.968 -54.537  1.00  0.540          O  
ATOM   4709  CB  GLN A 290      -9.153  27.661 -52.282  1.00  0.690          C  
ATOM   4710  CG  GLN A 290      -9.778  27.043 -53.518  1.00  0.690          C  
ATOM   4711  CD  GLN A 290     -10.599  25.883 -53.221  1.00  0.690          C  
ATOM   4712  OE1 GLN A 290     -10.894  25.619 -52.053  1.00  0.690          O  
ATOM   4713  NE2 GLN A 290     -10.995  25.171 -54.259  1.00  0.690          N  
ATOM   4714  H   GLN A 290      -7.779  28.991 -50.533  1.00  0.560          H  
ATOM   4715  HA  GLN A 290      -7.492  28.514 -53.317  1.00  0.600          H  
ATOM   4716 1HB  GLN A 290      -8.578  26.902 -51.767  1.00  0.830          H  
ATOM   4717 2HB  GLN A 290      -9.947  27.987 -51.605  1.00  0.830          H  
ATOM   4718 1HG  GLN A 290     -10.416  27.773 -54.010  1.00  0.830          H  
ATOM   4719 2HG  GLN A 290      -8.980  26.732 -54.195  1.00  0.830          H  
ATOM   4720 1HE2 GLN A 290     -11.570  24.364 -54.129  1.00  0.830          H  
ATOM   4721 2HE2 GLN A 290     -10.715  25.437 -55.192  1.00  0.830          H  
ATOM   4722  N   HIS A 291      -9.808  30.720 -52.537  1.00  0.500          N  
ATOM   4723  CA  HIS A 291     -10.618  31.744 -53.140  1.00  0.540          C  
ATOM   4724  C   HIS A 291      -9.743  32.765 -53.880  1.00  0.550          C  
ATOM   4725  O   HIS A 291      -9.956  33.042 -55.056  1.00  0.570          O  
ATOM   4726  CB  HIS A 291     -11.492  32.416 -52.086  1.00  0.740          C  
ATOM   4727  CG  HIS A 291     -12.439  33.371 -52.657  1.00  0.740          C  
ATOM   4728  ND1 HIS A 291     -13.479  32.966 -53.460  1.00  0.740          N  
ATOM   4729  CD2 HIS A 291     -12.554  34.708 -52.541  1.00  0.740          C  
ATOM   4730  CE1 HIS A 291     -14.173  34.014 -53.829  1.00  0.740          C  
ATOM   4731  NE2 HIS A 291     -13.649  35.073 -53.275  1.00  0.740          N  
ATOM   4732  H   HIS A 291      -9.824  30.618 -51.518  1.00  0.600          H  
ATOM   4733  HA  HIS A 291     -11.282  31.289 -53.868  1.00  0.650          H  
ATOM   4734 1HB  HIS A 291     -12.049  31.658 -51.534  1.00  0.890          H  
ATOM   4735 2HB  HIS A 291     -10.857  32.939 -51.367  1.00  0.890          H  
ATOM   4736  HD2 HIS A 291     -11.907  35.369 -51.965  1.00  0.890          H  
ATOM   4737  HE1 HIS A 291     -15.051  34.012 -54.469  1.00  0.890          H  
ATOM   4738  HE2 HIS A 291     -14.045  36.011 -53.401  1.00  0.890          H  
ATOM   4739  N   LEU A 292      -8.694  33.293 -53.247  1.00  0.550          N  
ATOM   4740  CA  LEU A 292      -7.888  34.313 -53.927  1.00  0.570          C  
ATOM   4741  C   LEU A 292      -7.236  33.810 -55.217  1.00  0.590          C  
ATOM   4742  O   LEU A 292      -7.101  34.562 -56.194  1.00  0.620          O  
ATOM   4743  CB  LEU A 292      -6.838  34.889 -52.982  1.00  0.790          C  
ATOM   4744  CG  LEU A 292      -7.391  35.764 -51.816  1.00  0.790          C  
ATOM   4745  CD1 LEU A 292      -6.257  36.102 -50.910  1.00  0.790          C  
ATOM   4746  CD2 LEU A 292      -8.046  37.061 -52.354  1.00  0.790          C  
ATOM   4747  H   LEU A 292      -8.490  33.026 -52.278  1.00  0.660          H  
ATOM   4748  HA  LEU A 292      -8.544  35.113 -54.208  1.00  0.680          H  
ATOM   4749 1HB  LEU A 292      -6.287  34.052 -52.539  1.00  0.950          H  
ATOM   4750 2HB  LEU A 292      -6.142  35.494 -53.560  1.00  0.950          H  
ATOM   4751  HG  LEU A 292      -8.124  35.195 -51.246  1.00  0.950          H  
ATOM   4752 1HD1 LEU A 292      -6.613  36.703 -50.074  1.00  0.950          H  
ATOM   4753 2HD1 LEU A 292      -5.809  35.189 -50.535  1.00  0.950          H  
ATOM   4754 3HD1 LEU A 292      -5.538  36.660 -51.464  1.00  0.950          H  
ATOM   4755 1HD2 LEU A 292      -8.401  37.651 -51.510  1.00  0.950          H  
ATOM   4756 2HD2 LEU A 292      -7.312  37.635 -52.913  1.00  0.950          H  
ATOM   4757 3HD2 LEU A 292      -8.888  36.840 -52.995  1.00  0.950          H  
ATOM   4758  N   GLU A 293      -6.870  32.535 -55.263  1.00  0.580          N  
ATOM   4759  CA  GLU A 293      -6.216  32.009 -56.453  1.00  0.600          C  
ATOM   4760  C   GLU A 293      -7.207  31.733 -57.594  1.00  0.620          C  
ATOM   4761  O   GLU A 293      -6.811  31.388 -58.704  1.00  0.650          O  
ATOM   4762  CB  GLU A 293      -5.389  30.762 -56.118  1.00  0.830          C  
ATOM   4763  CG  GLU A 293      -4.162  31.021 -55.179  1.00  0.830          C  
ATOM   4764  CD  GLU A 293      -3.080  31.928 -55.795  1.00  0.830          C  
ATOM   4765  OE1 GLU A 293      -3.134  32.204 -56.941  1.00  0.830          O  
ATOM   4766  OE2 GLU A 293      -2.177  32.311 -55.098  1.00  0.830          O  
ATOM   4767  H   GLU A 293      -6.969  31.950 -54.422  1.00  0.700          H  
ATOM   4768  HA  GLU A 293      -5.519  32.767 -56.812  1.00  0.720          H  
ATOM   4769 1HB  GLU A 293      -6.035  30.028 -55.625  1.00  1.000          H  
ATOM   4770 2HB  GLU A 293      -5.020  30.307 -57.044  1.00  1.000          H  
ATOM   4771 1HG  GLU A 293      -4.523  31.485 -54.259  1.00  1.000          H  
ATOM   4772 2HG  GLU A 293      -3.715  30.069 -54.913  1.00  1.000          H  
ATOM   4773  N   ARG A 294      -8.500  31.986 -57.388  1.00  0.620          N  
ATOM   4774  CA  ARG A 294      -9.472  31.829 -58.466  1.00  0.650          C  
ATOM   4775  C   ARG A 294      -9.160  32.809 -59.596  1.00  0.680          C  
ATOM   4776  O   ARG A 294      -9.594  32.622 -60.730  1.00  0.720          O  
ATOM   4777  CB  ARG A 294     -10.892  32.090 -57.990  1.00  0.900          C  
ATOM   4778  CG  ARG A 294     -11.476  31.052 -57.090  1.00  0.900          C  
ATOM   4779  CD  ARG A 294     -12.770  31.508 -56.471  1.00  0.900          C  
ATOM   4780  NE  ARG A 294     -13.870  31.696 -57.431  1.00  0.900          N  
ATOM   4781  CZ  ARG A 294     -14.664  30.691 -57.898  1.00  0.900          C  
ATOM   4782  NH1 ARG A 294     -14.468  29.445 -57.527  1.00  0.900          N  
ATOM   4783  NH2 ARG A 294     -15.656  30.912 -58.736  1.00  0.900          N  
ATOM   4784  H   ARG A 294      -8.826  32.293 -56.465  1.00  0.740          H  
ATOM   4785  HA  ARG A 294      -9.409  30.814 -58.849  1.00  0.780          H  
ATOM   4786 1HB  ARG A 294     -10.915  33.010 -57.458  1.00  1.080          H  
ATOM   4787 2HB  ARG A 294     -11.551  32.193 -58.848  1.00  1.080          H  
ATOM   4788 1HG  ARG A 294     -11.655  30.146 -57.665  1.00  1.080          H  
ATOM   4789 2HG  ARG A 294     -10.769  30.832 -56.297  1.00  1.080          H  
ATOM   4790 1HD  ARG A 294     -13.089  30.813 -55.700  1.00  1.080          H  
ATOM   4791 2HD  ARG A 294     -12.576  32.478 -56.008  1.00  1.080          H  
ATOM   4792  HE  ARG A 294     -14.077  32.675 -57.719  1.00  1.080          H  
ATOM   4793 1HH1 ARG A 294     -13.725  29.201 -56.894  1.00  1.080          H  
ATOM   4794 2HH1 ARG A 294     -15.108  28.719 -57.910  1.00  1.080          H  
ATOM   4795 1HH2 ARG A 294     -15.871  31.840 -59.064  1.00  1.080          H  
ATOM   4796 2HH2 ARG A 294     -16.206  30.089 -59.055  1.00  1.080          H  
ATOM   4797  N   ALA A 295      -8.401  33.866 -59.285  1.00  0.690          N  
ATOM   4798  CA  ALA A 295      -8.049  34.908 -60.236  1.00  0.710          C  
ATOM   4799  C   ALA A 295      -6.887  34.507 -61.174  1.00  0.790          C  
ATOM   4800  O   ALA A 295      -6.523  35.272 -62.072  1.00  0.890          O  
ATOM   4801  CB  ALA A 295      -7.720  36.150 -59.467  1.00  0.990          C  
ATOM   4802  H   ALA A 295      -8.058  33.962 -58.323  1.00  0.830          H  
ATOM   4803  HA  ALA A 295      -8.918  35.110 -60.862  1.00  0.850          H  
ATOM   4804 1HB  ALA A 295      -7.483  36.961 -60.154  1.00  1.180          H  
ATOM   4805 2HB  ALA A 295      -8.569  36.433 -58.856  1.00  1.180          H  
ATOM   4806 3HB  ALA A 295      -6.886  35.912 -58.840  1.00  1.180          H  
ATOM   4807  N   GLY A 296      -6.311  33.316 -60.987  1.00  0.770          N  
ATOM   4808  CA  GLY A 296      -5.246  32.812 -61.854  1.00  0.890          C  
ATOM   4809  C   GLY A 296      -4.555  31.632 -61.198  1.00  0.690          C  
ATOM   4810  O   GLY A 296      -4.326  31.648 -60.007  1.00  1.070          O  
ATOM   4811  H   GLY A 296      -6.621  32.714 -60.215  1.00  0.920          H  
ATOM   4812 1HA  GLY A 296      -5.666  32.512 -62.813  1.00  1.070          H  
ATOM   4813 2HA  GLY A 296      -4.523  33.604 -62.046  1.00  1.070          H  
ATOM   4814  N   GLU A 297      -4.151  30.630 -61.985  1.00  0.950          N  
ATOM   4815  CA  GLU A 297      -3.504  29.431 -61.427  1.00  0.750          C  
ATOM   4816  C   GLU A 297      -4.349  28.855 -60.277  1.00  0.700          C  
ATOM   4817  O   GLU A 297      -3.841  28.520 -59.207  1.00  0.710          O  
ATOM   4818  CB  GLU A 297      -2.074  29.747 -60.966  1.00  1.130          C  
ATOM   4819  CG  GLU A 297      -1.138  30.242 -62.091  1.00  1.130          C  
ATOM   4820  CD  GLU A 297      -0.789  29.178 -63.109  1.00  1.130          C  
ATOM   4821  OE1 GLU A 297      -1.021  28.025 -62.841  1.00  1.130          O  
ATOM   4822  OE2 GLU A 297      -0.286  29.525 -64.152  1.00  1.130          O  
ATOM   4823  H   GLU A 297      -4.322  30.682 -62.978  1.00  1.140          H  
ATOM   4824  HA  GLU A 297      -3.443  28.672 -62.209  1.00  0.900          H  
ATOM   4825 1HB  GLU A 297      -2.090  30.506 -60.183  1.00  1.360          H  
ATOM   4826 2HB  GLU A 297      -1.628  28.852 -60.533  1.00  1.360          H  
ATOM   4827 1HG  GLU A 297      -1.619  31.072 -62.605  1.00  1.360          H  
ATOM   4828 2HG  GLU A 297      -0.224  30.617 -61.653  1.00  1.360          H  
ATOM   4829  N   ASN A 298      -5.655  28.729 -60.530  1.00  0.690          N  
ATOM   4830  CA  ASN A 298      -6.616  28.252 -59.545  1.00  0.690          C  
ATOM   4831  C   ASN A 298      -6.251  26.907 -58.957  1.00  0.700          C  
ATOM   4832  O   ASN A 298      -5.985  25.941 -59.676  1.00  0.840          O  
ATOM   4833  CB  ASN A 298      -8.012  28.217 -60.137  1.00  0.970          C  
ATOM   4834  CG  ASN A 298      -9.072  27.883 -59.115  1.00  0.970          C  
ATOM   4835  OD1 ASN A 298      -9.039  28.358 -57.975  1.00  0.970          O  
ATOM   4836  ND2 ASN A 298     -10.015  27.065 -59.506  1.00  0.970          N  
ATOM   4837  H   ASN A 298      -5.982  29.014 -61.438  1.00  0.830          H  
ATOM   4838  HA  ASN A 298      -6.621  28.957 -58.715  1.00  0.830          H  
ATOM   4839 1HB  ASN A 298      -8.238  29.194 -60.571  1.00  1.160          H  
ATOM   4840 2HB  ASN A 298      -8.049  27.482 -60.938  1.00  1.160          H  
ATOM   4841 1HD2 ASN A 298     -10.745  26.798 -58.873  1.00  1.160          H  
ATOM   4842 2HD2 ASN A 298     -10.004  26.698 -60.435  1.00  1.160          H  
ATOM   4843  N   LEU A 299      -6.259  26.860 -57.632  1.00  0.630          N  
ATOM   4844  CA  LEU A 299      -5.925  25.666 -56.880  1.00  0.610          C  
ATOM   4845  C   LEU A 299      -7.188  24.921 -56.518  1.00  0.630          C  
ATOM   4846  O   LEU A 299      -8.243  25.533 -56.357  1.00  0.650          O  
ATOM   4847  CB  LEU A 299      -5.228  26.037 -55.561  1.00  0.860          C  
ATOM   4848  CG  LEU A 299      -3.959  26.912 -55.633  1.00  0.860          C  
ATOM   4849  CD1 LEU A 299      -3.469  27.134 -54.193  1.00  0.860          C  
ATOM   4850  CD2 LEU A 299      -2.894  26.280 -56.516  1.00  0.860          C  
ATOM   4851  H   LEU A 299      -6.495  27.705 -57.130  1.00  0.760          H  
ATOM   4852  HA  LEU A 299      -5.298  25.015 -57.487  1.00  0.730          H  
ATOM   4853 1HB  LEU A 299      -5.951  26.578 -54.948  1.00  1.030          H  
ATOM   4854 2HB  LEU A 299      -4.975  25.123 -55.035  1.00  1.030          H  
ATOM   4855  HG  LEU A 299      -4.214  27.885 -56.057  1.00  1.030          H  
ATOM   4856 1HD1 LEU A 299      -2.586  27.778 -54.202  1.00  1.030          H  
ATOM   4857 2HD1 LEU A 299      -4.258  27.610 -53.614  1.00  1.030          H  
ATOM   4858 3HD1 LEU A 299      -3.216  26.178 -53.738  1.00  1.030          H  
ATOM   4859 1HD2 LEU A 299      -2.021  26.933 -56.542  1.00  1.030          H  
ATOM   4860 2HD2 LEU A 299      -2.611  25.325 -56.126  1.00  1.030          H  
ATOM   4861 3HD2 LEU A 299      -3.278  26.163 -57.533  1.00  1.030          H  
ATOM   4862  N   SER A 300      -7.082  23.614 -56.378  1.00  0.640          N  
ATOM   4863  CA  SER A 300      -8.199  22.811 -55.918  1.00  0.630          C  
ATOM   4864  C   SER A 300      -8.310  22.894 -54.404  1.00  0.570          C  
ATOM   4865  O   SER A 300      -7.366  23.334 -53.732  1.00  0.550          O  
ATOM   4866  CB  SER A 300      -8.016  21.384 -56.352  1.00  0.890          C  
ATOM   4867  OG  SER A 300      -6.974  20.721 -55.674  1.00  0.890          O  
ATOM   4868  H   SER A 300      -6.202  23.160 -56.574  1.00  0.770          H  
ATOM   4869  HA  SER A 300      -9.120  23.199 -56.360  1.00  0.760          H  
ATOM   4870 1HB  SER A 300      -8.937  20.868 -56.215  1.00  1.060          H  
ATOM   4871 2HB  SER A 300      -7.798  21.384 -57.402  1.00  1.060          H  
ATOM   4872  HG  SER A 300      -6.998  19.817 -56.038  1.00  1.060          H  
ATOM   4873  N   LEU A 301      -9.424  22.423 -53.851  1.00  0.570          N  
ATOM   4874  CA  LEU A 301      -9.567  22.450 -52.387  1.00  0.530          C  
ATOM   4875  C   LEU A 301      -8.477  21.620 -51.686  1.00  0.510          C  
ATOM   4876  O   LEU A 301      -7.873  22.088 -50.713  1.00  0.480          O  
ATOM   4877  CB  LEU A 301     -10.968  21.963 -51.963  1.00  0.760          C  
ATOM   4878  CG  LEU A 301     -11.292  21.939 -50.430  1.00  0.760          C  
ATOM   4879  CD1 LEU A 301     -11.230  23.361 -49.843  1.00  0.760          C  
ATOM   4880  CD2 LEU A 301     -12.675  21.340 -50.235  1.00  0.760          C  
ATOM   4881  H   LEU A 301     -10.178  22.133 -54.499  1.00  0.680          H  
ATOM   4882  HA  LEU A 301      -9.448  23.481 -52.070  1.00  0.640          H  
ATOM   4883 1HB  LEU A 301     -11.703  22.611 -52.436  1.00  0.910          H  
ATOM   4884 2HB  LEU A 301     -11.120  20.966 -52.331  1.00  0.910          H  
ATOM   4885  HG  LEU A 301     -10.554  21.330 -49.907  1.00  0.910          H  
ATOM   4886 1HD1 LEU A 301     -11.457  23.324 -48.778  1.00  0.910          H  
ATOM   4887 2HD1 LEU A 301     -10.236  23.781 -49.976  1.00  0.910          H  
ATOM   4888 3HD1 LEU A 301     -11.958  23.997 -50.344  1.00  0.910          H  
ATOM   4889 1HD2 LEU A 301     -12.908  21.311 -49.170  1.00  0.910          H  
ATOM   4890 2HD2 LEU A 301     -13.418  21.952 -50.755  1.00  0.910          H  
ATOM   4891 3HD2 LEU A 301     -12.693  20.332 -50.633  1.00  0.910          H  
ATOM   4892  N   LEU A 302      -8.194  20.395 -52.170  1.00  0.560          N  
ATOM   4893  CA  LEU A 302      -7.136  19.607 -51.534  1.00  0.600          C  
ATOM   4894  C   LEU A 302      -5.793  20.268 -51.744  1.00  0.550          C  
ATOM   4895  O   LEU A 302      -4.950  20.204 -50.854  1.00  0.530          O  
ATOM   4896  CB  LEU A 302      -7.027  18.137 -51.995  1.00  0.820          C  
ATOM   4897  CG  LEU A 302      -5.853  17.254 -51.236  1.00  0.820          C  
ATOM   4898  CD1 LEU A 302      -6.079  17.206 -49.697  1.00  0.820          C  
ATOM   4899  CD2 LEU A 302      -5.823  15.829 -51.784  1.00  0.820          C  
ATOM   4900  H   LEU A 302      -8.716  20.030 -52.952  1.00  0.670          H  
ATOM   4901  HA  LEU A 302      -7.345  19.597 -50.470  1.00  0.720          H  
ATOM   4902 1HB  LEU A 302      -7.985  17.645 -51.846  1.00  0.990          H  
ATOM   4903 2HB  LEU A 302      -6.791  18.128 -53.053  1.00  0.990          H  
ATOM   4904  HG  LEU A 302      -4.883  17.719 -51.421  1.00  0.990          H  
ATOM   4905 1HD1 LEU A 302      -5.277  16.626 -49.236  1.00  0.990          H  
ATOM   4906 2HD1 LEU A 302      -6.065  18.202 -49.284  1.00  0.990          H  
ATOM   4907 3HD1 LEU A 302      -7.037  16.736 -49.481  1.00  0.990          H  
ATOM   4908 1HD2 LEU A 302      -5.027  15.263 -51.294  1.00  0.990          H  
ATOM   4909 2HD2 LEU A 302      -6.775  15.346 -51.593  1.00  0.990          H  
ATOM   4910 3HD2 LEU A 302      -5.628  15.863 -52.850  1.00  0.990          H  
ATOM   4911  N   THR A 303      -5.556  20.848 -52.927  1.00  0.570          N  
ATOM   4912  CA  THR A 303      -4.277  21.492 -53.206  1.00  0.560          C  
ATOM   4913  C   THR A 303      -4.030  22.611 -52.197  1.00  0.550          C  
ATOM   4914  O   THR A 303      -2.924  22.736 -51.662  1.00  0.590          O  
ATOM   4915  CB  THR A 303      -4.237  22.080 -54.634  1.00  0.790          C  
ATOM   4916  OG1 THR A 303      -4.393  21.048 -55.595  1.00  0.790          O  
ATOM   4917  CG2 THR A 303      -2.954  22.732 -54.892  1.00  0.790          C  
ATOM   4918  H   THR A 303      -6.268  20.847 -53.652  1.00  0.680          H  
ATOM   4919  HA  THR A 303      -3.482  20.753 -53.106  1.00  0.670          H  
ATOM   4920  HB  THR A 303      -5.032  22.795 -54.744  1.00  0.950          H  
ATOM   4921  HG1 THR A 303      -5.292  20.741 -55.571  1.00  0.950          H  
ATOM   4922 1HG2 THR A 303      -2.956  23.116 -55.903  1.00  0.950          H  
ATOM   4923 2HG2 THR A 303      -2.783  23.546 -54.194  1.00  0.950          H  
ATOM   4924 3HG2 THR A 303      -2.180  21.985 -54.791  1.00  0.950          H  
ATOM   4925  N   SER A 304      -5.054  23.432 -51.946  1.00  0.500          N  
ATOM   4926  CA  SER A 304      -4.969  24.513 -50.974  1.00  0.470          C  
ATOM   4927  C   SER A 304      -4.739  23.966 -49.553  1.00  0.460          C  
ATOM   4928  O   SER A 304      -3.941  24.519 -48.787  1.00  0.450          O  
ATOM   4929  CB  SER A 304      -6.207  25.370 -51.012  1.00  0.670          C  
ATOM   4930  OG  SER A 304      -6.077  26.422 -50.101  1.00  0.670          O  
ATOM   4931  H   SER A 304      -5.928  23.307 -52.466  1.00  0.600          H  
ATOM   4932  HA  SER A 304      -4.121  25.143 -51.241  1.00  0.560          H  
ATOM   4933 1HB  SER A 304      -6.350  25.764 -52.021  1.00  0.800          H  
ATOM   4934 2HB  SER A 304      -7.082  24.766 -50.773  1.00  0.800          H  
ATOM   4935  HG  SER A 304      -6.983  26.770 -49.948  1.00  0.800          H  
ATOM   4936  N   PHE A 305      -5.461  22.895 -49.178  1.00  0.460          N  
ATOM   4937  CA  PHE A 305      -5.306  22.285 -47.858  1.00  0.450          C  
ATOM   4938  C   PHE A 305      -3.866  21.800 -47.693  1.00  0.450          C  
ATOM   4939  O   PHE A 305      -3.225  22.043 -46.665  1.00  0.420          O  
ATOM   4940  CB  PHE A 305      -6.279  21.129 -47.675  1.00  0.630          C  
ATOM   4941  CG  PHE A 305      -6.255  20.519 -46.313  1.00  0.630          C  
ATOM   4942  CD1 PHE A 305      -6.943  21.139 -45.285  1.00  0.630          C  
ATOM   4943  CD2 PHE A 305      -5.571  19.343 -46.038  1.00  0.630          C  
ATOM   4944  CE1 PHE A 305      -6.955  20.606 -44.020  1.00  0.630          C  
ATOM   4945  CE2 PHE A 305      -5.589  18.815 -44.758  1.00  0.630          C  
ATOM   4946  CZ  PHE A 305      -6.276  19.448 -43.757  1.00  0.630          C  
ATOM   4947  H   PHE A 305      -6.160  22.509 -49.820  1.00  0.550          H  
ATOM   4948  HA  PHE A 305      -5.506  23.039 -47.097  1.00  0.540          H  
ATOM   4949 1HB  PHE A 305      -7.290  21.470 -47.890  1.00  0.760          H  
ATOM   4950 2HB  PHE A 305      -6.044  20.361 -48.396  1.00  0.760          H  
ATOM   4951  HD1 PHE A 305      -7.484  22.066 -45.492  1.00  0.760          H  
ATOM   4952  HD2 PHE A 305      -5.024  18.837 -46.835  1.00  0.760          H  
ATOM   4953  HE1 PHE A 305      -7.504  21.108 -43.222  1.00  0.760          H  
ATOM   4954  HE2 PHE A 305      -5.065  17.895 -44.532  1.00  0.760          H  
ATOM   4955  HZ  PHE A 305      -6.286  19.025 -42.754  1.00  0.760          H  
ATOM   4956  N   TYR A 306      -3.368  21.092 -48.719  1.00  0.480          N  
ATOM   4957  CA  TYR A 306      -2.019  20.565 -48.777  1.00  0.470          C  
ATOM   4958  C   TYR A 306      -1.045  21.711 -48.550  1.00  0.430          C  
ATOM   4959  O   TYR A 306      -0.242  21.684 -47.617  1.00  0.410          O  
ATOM   4960  CB  TYR A 306      -1.799  19.929 -50.163  1.00  0.660          C  
ATOM   4961  CG  TYR A 306      -0.448  19.403 -50.432  1.00  0.660          C  
ATOM   4962  CD1 TYR A 306      -0.167  18.109 -50.150  1.00  0.660          C  
ATOM   4963  CD2 TYR A 306       0.525  20.224 -50.950  1.00  0.660          C  
ATOM   4964  CE1 TYR A 306       1.079  17.606 -50.358  1.00  0.660          C  
ATOM   4965  CE2 TYR A 306       1.767  19.725 -51.167  1.00  0.660          C  
ATOM   4966  CZ  TYR A 306       2.042  18.426 -50.867  1.00  0.660          C  
ATOM   4967  OH  TYR A 306       3.269  17.944 -51.081  1.00  0.660          O  
ATOM   4968  H   TYR A 306      -3.972  20.905 -49.517  1.00  0.580          H  
ATOM   4969  HA  TYR A 306      -1.883  19.840 -47.986  1.00  0.560          H  
ATOM   4970 1HB  TYR A 306      -2.510  19.110 -50.289  1.00  0.790          H  
ATOM   4971 2HB  TYR A 306      -2.023  20.644 -50.927  1.00  0.790          H  
ATOM   4972  HD1 TYR A 306      -0.947  17.475 -49.765  1.00  0.790          H  
ATOM   4973  HD2 TYR A 306       0.311  21.266 -51.186  1.00  0.790          H  
ATOM   4974  HE1 TYR A 306       1.298  16.564 -50.126  1.00  0.790          H  
ATOM   4975  HE2 TYR A 306       2.547  20.367 -51.574  1.00  0.790          H  
ATOM   4976  HH  TYR A 306       3.338  17.078 -50.688  1.00  0.790          H  
ATOM   4977  N   PHE A 307      -1.210  22.777 -49.331  1.00  0.430          N  
ATOM   4978  CA  PHE A 307      -0.384  23.967 -49.231  1.00  0.410          C  
ATOM   4979  C   PHE A 307      -0.329  24.488 -47.817  1.00  0.380          C  
ATOM   4980  O   PHE A 307       0.757  24.764 -47.282  1.00  0.380          O  
ATOM   4981  CB  PHE A 307      -0.955  25.051 -50.128  1.00  0.580          C  
ATOM   4982  CG  PHE A 307      -0.310  26.346 -50.000  1.00  0.580          C  
ATOM   4983  CD1 PHE A 307       0.822  26.609 -50.666  1.00  0.580          C  
ATOM   4984  CD2 PHE A 307      -0.841  27.327 -49.174  1.00  0.580          C  
ATOM   4985  CE1 PHE A 307       1.420  27.801 -50.554  1.00  0.580          C  
ATOM   4986  CE2 PHE A 307      -0.210  28.523 -49.054  1.00  0.580          C  
ATOM   4987  CZ  PHE A 307       0.900  28.759 -49.746  1.00  0.580          C  
ATOM   4988  H   PHE A 307      -1.915  22.746 -50.071  1.00  0.520          H  
ATOM   4989  HA  PHE A 307       0.627  23.711 -49.557  1.00  0.490          H  
ATOM   4990 1HB  PHE A 307      -0.879  24.724 -51.143  1.00  0.700          H  
ATOM   4991 2HB  PHE A 307      -1.989  25.184 -49.927  1.00  0.700          H  
ATOM   4992  HD1 PHE A 307       1.254  25.848 -51.296  1.00  0.700          H  
ATOM   4993  HD2 PHE A 307      -1.758  27.132 -48.613  1.00  0.700          H  
ATOM   4994  HE1 PHE A 307       2.329  27.978 -51.097  1.00  0.700          H  
ATOM   4995  HE2 PHE A 307      -0.587  29.289 -48.404  1.00  0.700          H  
ATOM   4996  HZ  PHE A 307       1.391  29.713 -49.642  1.00  0.700          H  
ATOM   4997  N   CYS A 308      -1.497  24.654 -47.198  1.00  0.360          N  
ATOM   4998  CA  CYS A 308      -1.550  25.186 -45.861  1.00  0.340          C  
ATOM   4999  C   CYS A 308      -0.831  24.300 -44.855  1.00  0.340          C  
ATOM   5000  O   CYS A 308      -0.028  24.807 -44.076  1.00  0.340          O  
ATOM   5001  CB  CYS A 308      -2.996  25.365 -45.456  1.00  0.480          C  
ATOM   5002  SG  CYS A 308      -3.797  26.671 -46.338  1.00  0.480          S  
ATOM   5003  H   CYS A 308      -2.365  24.434 -47.700  1.00  0.430          H  
ATOM   5004  HA  CYS A 308      -1.072  26.165 -45.868  1.00  0.410          H  
ATOM   5005 1HB  CYS A 308      -3.548  24.443 -45.652  1.00  0.580          H  
ATOM   5006 2HB  CYS A 308      -3.061  25.560 -44.426  1.00  0.580          H  
ATOM   5007  HG  CYS A 308      -4.095  25.920 -47.432  1.00  0.580          H  
ATOM   5008  N   ILE A 309      -1.016  22.980 -44.916  1.00  0.350          N  
ATOM   5009  CA  ILE A 309      -0.325  22.104 -43.969  1.00  0.360          C  
ATOM   5010  C   ILE A 309       1.182  22.161 -44.152  1.00  0.380          C  
ATOM   5011  O   ILE A 309       1.920  22.170 -43.160  1.00  0.390          O  
ATOM   5012  CB  ILE A 309      -0.811  20.639 -44.051  1.00  0.500          C  
ATOM   5013  CG1 ILE A 309      -2.346  20.535 -43.597  1.00  0.500          C  
ATOM   5014  CG2 ILE A 309       0.155  19.687 -43.211  1.00  0.500          C  
ATOM   5015  CD1 ILE A 309      -2.661  20.965 -42.191  1.00  0.500          C  
ATOM   5016  H   ILE A 309      -1.694  22.603 -45.593  1.00  0.420          H  
ATOM   5017  HA  ILE A 309      -0.521  22.470 -42.971  1.00  0.430          H  
ATOM   5018  HB  ILE A 309      -0.786  20.325 -45.100  1.00  0.600          H  
ATOM   5019 1HG1 ILE A 309      -2.954  21.130 -44.278  1.00  0.600          H  
ATOM   5020 2HG1 ILE A 309      -2.661  19.520 -43.668  1.00  0.600          H  
ATOM   5021 1HG2 ILE A 309      -0.156  18.658 -43.285  1.00  0.600          H  
ATOM   5022 2HG2 ILE A 309       1.166  19.755 -43.591  1.00  0.600          H  
ATOM   5023 3HG2 ILE A 309       0.153  19.981 -42.162  1.00  0.600          H  
ATOM   5024 1HD1 ILE A 309      -3.721  20.819 -42.015  1.00  0.600          H  
ATOM   5025 2HD1 ILE A 309      -2.103  20.367 -41.480  1.00  0.600          H  
ATOM   5026 3HD1 ILE A 309      -2.422  22.008 -42.047  1.00  0.600          H  
ATOM   5027  N   VAL A 310       1.631  22.143 -45.403  1.00  0.380          N  
ATOM   5028  CA  VAL A 310       3.040  22.188 -45.765  1.00  0.400          C  
ATOM   5029  C   VAL A 310       3.663  23.515 -45.278  1.00  0.380          C  
ATOM   5030  O   VAL A 310       4.798  23.544 -44.775  1.00  0.370          O  
ATOM   5031  CB  VAL A 310       3.150  21.940 -47.292  1.00  0.550          C  
ATOM   5032  CG1 VAL A 310       4.548  22.165 -47.847  1.00  0.550          C  
ATOM   5033  CG2 VAL A 310       2.742  20.474 -47.567  1.00  0.550          C  
ATOM   5034  H   VAL A 310       0.935  22.103 -46.159  1.00  0.460          H  
ATOM   5035  HA  VAL A 310       3.540  21.364 -45.258  1.00  0.480          H  
ATOM   5036  HB  VAL A 310       2.466  22.624 -47.802  1.00  0.660          H  
ATOM   5037 1HG1 VAL A 310       4.523  21.974 -48.916  1.00  0.660          H  
ATOM   5038 2HG1 VAL A 310       4.859  23.194 -47.669  1.00  0.660          H  
ATOM   5039 3HG1 VAL A 310       5.238  21.490 -47.381  1.00  0.660          H  
ATOM   5040 1HG2 VAL A 310       2.772  20.292 -48.622  1.00  0.660          H  
ATOM   5041 2HG2 VAL A 310       3.431  19.809 -47.060  1.00  0.660          H  
ATOM   5042 3HG2 VAL A 310       1.737  20.288 -47.204  1.00  0.660          H  
ATOM   5043  N   THR A 311       2.931  24.621 -45.441  1.00  0.380          N  
ATOM   5044  CA  THR A 311       3.364  25.930 -44.957  1.00  0.370          C  
ATOM   5045  C   THR A 311       3.450  25.977 -43.422  1.00  0.370          C  
ATOM   5046  O   THR A 311       4.479  26.328 -42.838  1.00  0.390          O  
ATOM   5047  CB  THR A 311       2.349  27.017 -45.405  1.00  0.520          C  
ATOM   5048  OG1 THR A 311       2.305  27.074 -46.840  1.00  0.520          O  
ATOM   5049  CG2 THR A 311       2.723  28.390 -44.840  1.00  0.520          C  
ATOM   5050  H   THR A 311       2.042  24.550 -45.941  1.00  0.460          H  
ATOM   5051  HA  THR A 311       4.345  26.143 -45.373  1.00  0.440          H  
ATOM   5052  HB  THR A 311       1.358  26.755 -45.043  1.00  0.630          H  
ATOM   5053  HG1 THR A 311       1.822  26.269 -47.178  1.00  0.630          H  
ATOM   5054 1HG2 THR A 311       1.999  29.125 -45.168  1.00  0.630          H  
ATOM   5055 2HG2 THR A 311       2.733  28.368 -43.752  1.00  0.630          H  
ATOM   5056 3HG2 THR A 311       3.694  28.671 -45.193  1.00  0.630          H  
ATOM   5057  N   PHE A 312       2.371  25.564 -42.763  1.00  0.350          N  
ATOM   5058  CA  PHE A 312       2.225  25.615 -41.313  1.00  0.370          C  
ATOM   5059  C   PHE A 312       3.201  24.725 -40.586  1.00  0.360          C  
ATOM   5060  O   PHE A 312       3.710  25.069 -39.519  1.00  0.360          O  
ATOM   5061  CB  PHE A 312       0.797  25.207 -40.942  1.00  0.510          C  
ATOM   5062  CG  PHE A 312      -0.257  26.246 -41.246  1.00  0.510          C  
ATOM   5063  CD1 PHE A 312      -1.452  25.873 -41.792  1.00  0.510          C  
ATOM   5064  CD2 PHE A 312      -0.062  27.584 -41.000  1.00  0.510          C  
ATOM   5065  CE1 PHE A 312      -2.408  26.801 -42.080  1.00  0.510          C  
ATOM   5066  CE2 PHE A 312      -1.027  28.488 -41.282  1.00  0.510          C  
ATOM   5067  CZ  PHE A 312      -2.202  28.089 -41.823  1.00  0.510          C  
ATOM   5068  H   PHE A 312       1.565  25.252 -43.306  1.00  0.420          H  
ATOM   5069  HA  PHE A 312       2.428  26.629 -40.992  1.00  0.440          H  
ATOM   5070 1HB  PHE A 312       0.543  24.312 -41.509  1.00  0.610          H  
ATOM   5071 2HB  PHE A 312       0.740  24.933 -39.904  1.00  0.610          H  
ATOM   5072  HD1 PHE A 312      -1.631  24.821 -42.010  1.00  0.610          H  
ATOM   5073  HD2 PHE A 312       0.859  27.929 -40.572  1.00  0.610          H  
ATOM   5074  HE1 PHE A 312      -3.330  26.508 -42.515  1.00  0.610          H  
ATOM   5075  HE2 PHE A 312      -0.860  29.529 -41.074  1.00  0.610          H  
ATOM   5076  HZ  PHE A 312      -2.981  28.811 -42.047  1.00  0.610          H  
ATOM   5077  N   SER A 313       3.504  23.598 -41.196  1.00  0.350          N  
ATOM   5078  CA  SER A 313       4.379  22.599 -40.638  1.00  0.340          C  
ATOM   5079  C   SER A 313       5.828  22.852 -41.016  1.00  0.320          C  
ATOM   5080  O   SER A 313       6.693  21.999 -40.777  1.00  0.320          O  
ATOM   5081  CB  SER A 313       3.985  21.262 -41.172  1.00  0.480          C  
ATOM   5082  OG  SER A 313       2.655  20.965 -40.859  1.00  0.480          O  
ATOM   5083  H   SER A 313       3.037  23.358 -42.073  1.00  0.420          H  
ATOM   5084  HA  SER A 313       4.285  22.622 -39.555  1.00  0.410          H  
ATOM   5085 1HB  SER A 313       4.126  21.249 -42.250  1.00  0.580          H  
ATOM   5086 2HB  SER A 313       4.640  20.512 -40.740  1.00  0.580          H  
ATOM   5087  HG  SER A 313       2.128  21.410 -41.555  1.00  0.580          H  
ATOM   5088  N   THR A 314       6.080  23.987 -41.683  1.00  0.320          N  
ATOM   5089  CA  THR A 314       7.394  24.368 -42.149  1.00  0.310          C  
ATOM   5090  C   THR A 314       8.091  23.290 -42.973  1.00  0.310          C  
ATOM   5091  O   THR A 314       9.268  23.019 -42.797  1.00  0.320          O  
ATOM   5092  CB  THR A 314       8.265  24.823 -40.954  1.00  0.440          C  
ATOM   5093  OG1 THR A 314       8.430  23.770 -40.017  1.00  0.440          O  
ATOM   5094  CG2 THR A 314       7.609  26.015 -40.269  1.00  0.440          C  
ATOM   5095  H   THR A 314       5.331  24.652 -41.880  1.00  0.380          H  
ATOM   5096  HA  THR A 314       7.271  25.239 -42.796  1.00  0.370          H  
ATOM   5097  HB  THR A 314       9.243  25.089 -41.306  1.00  0.530          H  
ATOM   5098  HG1 THR A 314       8.687  22.971 -40.503  1.00  0.530          H  
ATOM   5099 1HG2 THR A 314       8.222  26.340 -39.434  1.00  0.530          H  
ATOM   5100 2HG2 THR A 314       7.508  26.833 -40.986  1.00  0.530          H  
ATOM   5101 3HG2 THR A 314       6.623  25.732 -39.901  1.00  0.530          H  
ATOM   5102  N   VAL A 315       7.357  22.691 -43.906  1.00  0.320          N  
ATOM   5103  CA  VAL A 315       7.889  21.681 -44.803  1.00  0.330          C  
ATOM   5104  C   VAL A 315       8.424  22.290 -46.091  1.00  0.330          C  
ATOM   5105  O   VAL A 315       9.446  21.841 -46.595  1.00  0.350          O  
ATOM   5106  CB  VAL A 315       6.849  20.610 -45.049  1.00  0.460          C  
ATOM   5107  CG1 VAL A 315       7.306  19.657 -46.101  1.00  0.460          C  
ATOM   5108  CG2 VAL A 315       6.656  19.870 -43.750  1.00  0.460          C  
ATOM   5109  H   VAL A 315       6.382  22.975 -44.015  1.00  0.380          H  
ATOM   5110  HA  VAL A 315       8.725  21.196 -44.296  1.00  0.400          H  
ATOM   5111  HB  VAL A 315       5.927  21.057 -45.347  1.00  0.550          H  
ATOM   5112 1HG1 VAL A 315       6.547  18.907 -46.214  1.00  0.550          H  
ATOM   5113 2HG1 VAL A 315       7.452  20.164 -47.053  1.00  0.550          H  
ATOM   5114 3HG1 VAL A 315       8.237  19.197 -45.799  1.00  0.550          H  
ATOM   5115 1HG2 VAL A 315       5.923  19.109 -43.876  1.00  0.550          H  
ATOM   5116 2HG2 VAL A 315       7.603  19.415 -43.444  1.00  0.550          H  
ATOM   5117 3HG2 VAL A 315       6.330  20.559 -42.983  1.00  0.550          H  
ATOM   5118  N   GLY A 316       7.676  23.210 -46.692  1.00  0.320          N  
ATOM   5119  CA  GLY A 316       8.188  23.885 -47.896  1.00  0.320          C  
ATOM   5120  C   GLY A 316       8.355  23.099 -49.211  1.00  0.350          C  
ATOM   5121  O   GLY A 316       9.331  23.308 -49.912  1.00  0.340          O  
ATOM   5122  H   GLY A 316       6.833  23.517 -46.201  1.00  0.380          H  
ATOM   5123 1HA  GLY A 316       7.543  24.743 -48.094  1.00  0.380          H  
ATOM   5124 2HA  GLY A 316       9.155  24.324 -47.645  1.00  0.380          H  
ATOM   5125  N   TYR A 317       7.462  22.202 -49.595  1.00  0.400          N  
ATOM   5126  CA  TYR A 317       7.733  21.465 -50.844  1.00  0.440          C  
ATOM   5127  C   TYR A 317       7.959  22.352 -52.081  1.00  0.450          C  
ATOM   5128  O   TYR A 317       8.808  22.041 -52.917  1.00  0.490          O  
ATOM   5129  CB  TYR A 317       6.616  20.486 -51.146  1.00  0.600          C  
ATOM   5130  CG  TYR A 317       6.599  19.355 -50.217  1.00  0.600          C  
ATOM   5131  CD1 TYR A 317       5.461  19.079 -49.562  1.00  0.600          C  
ATOM   5132  CD2 TYR A 317       7.732  18.601 -49.990  1.00  0.600          C  
ATOM   5133  CE1 TYR A 317       5.403  18.057 -48.693  1.00  0.600          C  
ATOM   5134  CE2 TYR A 317       7.680  17.590 -49.106  1.00  0.600          C  
ATOM   5135  CZ  TYR A 317       6.522  17.308 -48.466  1.00  0.600          C  
ATOM   5136  OH  TYR A 317       6.480  16.280 -47.596  1.00  0.600          O  
ATOM   5137  H   TYR A 317       6.648  22.012 -49.033  1.00  0.480          H  
ATOM   5138  HA  TYR A 317       8.659  20.918 -50.699  1.00  0.530          H  
ATOM   5139 1HB  TYR A 317       5.651  20.996 -51.091  1.00  0.720          H  
ATOM   5140 2HB  TYR A 317       6.716  20.106 -52.153  1.00  0.720          H  
ATOM   5141  HD1 TYR A 317       4.584  19.680 -49.748  1.00  0.720          H  
ATOM   5142  HD2 TYR A 317       8.667  18.801 -50.506  1.00  0.720          H  
ATOM   5143  HE1 TYR A 317       4.473  17.839 -48.185  1.00  0.720          H  
ATOM   5144  HE2 TYR A 317       8.570  16.992 -48.913  1.00  0.720          H  
ATOM   5145  HH  TYR A 317       7.386  15.943 -47.449  1.00  0.720          H  
ATOM   5146  N   GLY A 318       7.195  23.437 -52.205  1.00  0.440          N  
ATOM   5147  CA  GLY A 318       7.327  24.390 -53.319  1.00  0.490          C  
ATOM   5148  C   GLY A 318       6.544  24.069 -54.596  1.00  0.480          C  
ATOM   5149  O   GLY A 318       6.717  24.737 -55.614  1.00  0.550          O  
ATOM   5150  H   GLY A 318       6.521  23.631 -51.480  1.00  0.530          H  
ATOM   5151 1HA  GLY A 318       7.013  25.372 -52.961  1.00  0.590          H  
ATOM   5152 2HA  GLY A 318       8.383  24.497 -53.563  1.00  0.590          H  
ATOM   5153  N   ASP A 319       5.721  23.036 -54.561  1.00  0.460          N  
ATOM   5154  CA  ASP A 319       4.917  22.635 -55.702  1.00  0.540          C  
ATOM   5155  C   ASP A 319       3.748  23.608 -55.874  1.00  0.630          C  
ATOM   5156  O   ASP A 319       3.337  23.942 -56.989  1.00  0.850          O  
ATOM   5157  CB  ASP A 319       4.415  21.229 -55.432  1.00  0.720          C  
ATOM   5158  CG  ASP A 319       3.691  21.204 -54.105  1.00  0.720          C  
ATOM   5159  OD1 ASP A 319       4.019  22.051 -53.252  1.00  0.720          O  
ATOM   5160  OD2 ASP A 319       2.828  20.410 -53.942  1.00  0.720          O  
ATOM   5161  H   ASP A 319       5.613  22.526 -53.687  1.00  0.550          H  
ATOM   5162  HA  ASP A 319       5.536  22.649 -56.600  1.00  0.650          H  
ATOM   5163 1HB  ASP A 319       3.732  20.920 -56.222  1.00  0.870          H  
ATOM   5164 2HB  ASP A 319       5.248  20.527 -55.408  1.00  0.870          H  
ATOM   5165  N   VAL A 320       3.247  24.080 -54.745  1.00  0.590          N  
ATOM   5166  CA  VAL A 320       2.157  25.025 -54.695  1.00  0.770          C  
ATOM   5167  C   VAL A 320       2.637  26.269 -53.985  1.00  0.600          C  
ATOM   5168  O   VAL A 320       3.061  26.207 -52.830  1.00  0.600          O  
ATOM   5169  CB  VAL A 320       0.955  24.459 -53.910  1.00  1.010          C  
ATOM   5170  CG1 VAL A 320      -0.185  25.491 -53.880  1.00  1.010          C  
ATOM   5171  CG2 VAL A 320       0.490  23.182 -54.509  1.00  1.010          C  
ATOM   5172  H   VAL A 320       3.642  23.687 -53.890  1.00  0.710          H  
ATOM   5173  HA  VAL A 320       1.854  25.285 -55.709  1.00  0.920          H  
ATOM   5174  HB  VAL A 320       1.267  24.260 -52.890  1.00  1.210          H  
ATOM   5175 1HG1 VAL A 320      -1.022  25.095 -53.325  1.00  1.210          H  
ATOM   5176 2HG1 VAL A 320       0.136  26.420 -53.421  1.00  1.210          H  
ATOM   5177 3HG1 VAL A 320      -0.499  25.692 -54.896  1.00  1.210          H  
ATOM   5178 1HG2 VAL A 320      -0.321  22.809 -53.908  1.00  1.210          H  
ATOM   5179 2HG2 VAL A 320       0.161  23.349 -55.533  1.00  1.210          H  
ATOM   5180 3HG2 VAL A 320       1.287  22.457 -54.504  1.00  1.210          H  
ATOM   5181  N   THR A 321       2.557  27.388 -54.668  1.00  0.560          N  
ATOM   5182  CA  THR A 321       2.951  28.662 -54.118  1.00  0.470          C  
ATOM   5183  C   THR A 321       1.853  29.651 -54.500  1.00  0.500          C  
ATOM   5184  O   THR A 321       1.078  29.347 -55.413  1.00  0.580          O  
ATOM   5185  CB  THR A 321       4.295  29.091 -54.702  1.00  0.690          C  
ATOM   5186  OG1 THR A 321       4.122  29.305 -56.087  1.00  0.690          O  
ATOM   5187  CG2 THR A 321       5.375  28.010 -54.465  1.00  0.690          C  
ATOM   5188  H   THR A 321       2.220  27.355 -55.621  1.00  0.670          H  
ATOM   5189  HA  THR A 321       3.032  28.582 -53.043  1.00  0.560          H  
ATOM   5190  HB  THR A 321       4.625  30.014 -54.248  1.00  0.830          H  
ATOM   5191  HG1 THR A 321       4.806  29.954 -56.345  1.00  0.830          H  
ATOM   5192 1HG2 THR A 321       6.320  28.344 -54.896  1.00  0.830          H  
ATOM   5193 2HG2 THR A 321       5.505  27.846 -53.399  1.00  0.830          H  
ATOM   5194 3HG2 THR A 321       5.091  27.075 -54.937  1.00  0.830          H  
ATOM   5195  N   PRO A 322       1.689  30.779 -53.784  1.00  0.480          N  
ATOM   5196  CA  PRO A 322       0.792  31.854 -54.145  1.00  0.510          C  
ATOM   5197  C   PRO A 322       1.337  32.615 -55.351  1.00  0.590          C  
ATOM   5198  O   PRO A 322       2.547  32.845 -55.437  1.00  0.670          O  
ATOM   5199  CB  PRO A 322       0.755  32.684 -52.862  1.00  0.770          C  
ATOM   5200  CG  PRO A 322       2.087  32.405 -52.181  1.00  0.770          C  
ATOM   5201  CD  PRO A 322       2.401  30.975 -52.508  1.00  0.770          C  
ATOM   5202  HA  PRO A 322      -0.191  31.422 -54.369  1.00  0.610          H  
ATOM   5203 1HB  PRO A 322       0.588  33.724 -53.110  1.00  0.920          H  
ATOM   5204 2HB  PRO A 322      -0.110  32.377 -52.256  1.00  0.920          H  
ATOM   5205 1HG  PRO A 322       2.856  33.076 -52.569  1.00  0.920          H  
ATOM   5206 2HG  PRO A 322       2.010  32.594 -51.105  1.00  0.920          H  
ATOM   5207 1HD  PRO A 322       3.475  30.871 -52.608  1.00  0.920          H  
ATOM   5208 2HD  PRO A 322       1.999  30.329 -51.753  1.00  0.920          H  
ATOM   5209  N   LYS A 323       0.450  33.099 -56.207  1.00  0.640          N  
ATOM   5210  CA  LYS A 323       0.889  33.829 -57.406  1.00  0.730          C  
ATOM   5211  C   LYS A 323       0.350  35.245 -57.530  1.00  0.780          C  
ATOM   5212  O   LYS A 323       1.045  36.137 -58.019  1.00  0.910          O  
ATOM   5213  CB  LYS A 323       0.509  33.035 -58.664  1.00  0.990          C  
ATOM   5214  CG  LYS A 323       1.161  31.635 -58.802  1.00  0.990          C  
ATOM   5215  CD  LYS A 323       2.685  31.709 -59.010  1.00  0.990          C  
ATOM   5216  CE  LYS A 323       3.278  30.334 -59.308  1.00  0.990          C  
ATOM   5217  NZ  LYS A 323       4.770  30.386 -59.470  1.00  0.990          N  
ATOM   5218  H   LYS A 323      -0.540  32.884 -56.018  1.00  0.770          H  
ATOM   5219  HA  LYS A 323       1.971  33.912 -57.371  1.00  0.880          H  
ATOM   5220 1HB  LYS A 323      -0.577  32.884 -58.676  1.00  1.180          H  
ATOM   5221 2HB  LYS A 323       0.763  33.615 -59.550  1.00  1.180          H  
ATOM   5222 1HG  LYS A 323       0.968  31.062 -57.890  1.00  1.180          H  
ATOM   5223 2HG  LYS A 323       0.710  31.105 -59.628  1.00  1.180          H  
ATOM   5224 1HD  LYS A 323       2.921  32.395 -59.822  1.00  1.180          H  
ATOM   5225 2HD  LYS A 323       3.161  32.071 -58.094  1.00  1.180          H  
ATOM   5226 1HE  LYS A 323       3.035  29.661 -58.485  1.00  1.180          H  
ATOM   5227 2HE  LYS A 323       2.835  29.946 -60.225  1.00  1.180          H  
ATOM   5228 1HZ  LYS A 323       5.126  29.460 -59.656  1.00  1.180          H  
ATOM   5229 2HZ  LYS A 323       5.014  30.997 -60.231  1.00  1.180          H  
ATOM   5230 3HZ  LYS A 323       5.200  30.737 -58.600  1.00  1.180          H  
ATOM   5231  N   ILE A 324      -0.893  35.440 -57.145  1.00  0.740          N  
ATOM   5232  CA  ILE A 324      -1.531  36.738 -57.282  1.00  0.820          C  
ATOM   5233  C   ILE A 324      -1.198  37.594 -56.044  1.00  0.770          C  
ATOM   5234  O   ILE A 324      -1.194  37.083 -54.921  1.00  0.770          O  
ATOM   5235  CB  ILE A 324      -3.049  36.575 -57.517  1.00  1.120          C  
ATOM   5236  CG1 ILE A 324      -3.641  37.912 -58.050  1.00  1.120          C  
ATOM   5237  CG2 ILE A 324      -3.767  36.035 -56.256  1.00  1.120          C  
ATOM   5238  CD1 ILE A 324      -4.995  37.784 -58.512  1.00  1.120          C  
ATOM   5239  H   ILE A 324      -1.406  34.653 -56.771  1.00  0.890          H  
ATOM   5240  HA  ILE A 324      -1.115  37.236 -58.157  1.00  0.980          H  
ATOM   5241  HB  ILE A 324      -3.191  35.840 -58.313  1.00  1.340          H  
ATOM   5242 1HG1 ILE A 324      -3.626  38.653 -57.354  1.00  1.340          H  
ATOM   5243 2HG1 ILE A 324      -3.038  38.239 -58.896  1.00  1.340          H  
ATOM   5244 1HG2 ILE A 324      -4.819  35.873 -56.450  1.00  1.340          H  
ATOM   5245 2HG2 ILE A 324      -3.321  35.083 -55.998  1.00  1.340          H  
ATOM   5246 3HG2 ILE A 324      -3.669  36.711 -55.431  1.00  1.340          H  
ATOM   5247 1HD1 ILE A 324      -5.342  38.718 -58.898  1.00  1.340          H  
ATOM   5248 2HD1 ILE A 324      -5.012  37.032 -59.295  1.00  1.340          H  
ATOM   5249 3HD1 ILE A 324      -5.645  37.493 -57.699  1.00  1.340          H  
ATOM   5250  N   TRP A 325      -1.004  38.901 -56.238  1.00  0.770          N  
ATOM   5251  CA  TRP A 325      -0.642  39.831 -55.158  1.00  0.740          C  
ATOM   5252  C   TRP A 325      -1.356  39.646 -53.784  1.00  0.690          C  
ATOM   5253  O   TRP A 325      -0.636  39.455 -52.801  1.00  0.630          O  
ATOM   5254  CB  TRP A 325      -0.819  41.281 -55.692  1.00  1.050          C  
ATOM   5255  CG  TRP A 325      -0.518  42.411 -54.723  1.00  1.050          C  
ATOM   5256  CD1 TRP A 325       0.700  42.985 -54.540  1.00  1.050          C  
ATOM   5257  CD2 TRP A 325      -1.429  43.127 -53.824  1.00  1.050          C  
ATOM   5258  NE1 TRP A 325       0.616  43.983 -53.599  1.00  1.050          N  
ATOM   5259  CE2 TRP A 325      -0.668  44.074 -53.152  1.00  1.050          C  
ATOM   5260  CE3 TRP A 325      -2.802  43.042 -53.544  1.00  1.050          C  
ATOM   5261  CZ2 TRP A 325      -1.220  44.919 -52.214  1.00  1.050          C  
ATOM   5262  CZ3 TRP A 325      -3.348  43.884 -52.609  1.00  1.050          C  
ATOM   5263  CH2 TRP A 325      -2.580  44.798 -51.957  1.00  1.050          C  
ATOM   5264  H   TRP A 325      -1.038  39.246 -57.189  1.00  0.920          H  
ATOM   5265  HA  TRP A 325       0.428  39.692 -54.976  1.00  0.890          H  
ATOM   5266 1HB  TRP A 325      -0.126  41.408 -56.520  1.00  1.260          H  
ATOM   5267 2HB  TRP A 325      -1.790  41.438 -56.108  1.00  1.260          H  
ATOM   5268  HD1 TRP A 325       1.611  42.694 -55.062  1.00  1.260          H  
ATOM   5269  HE1 TRP A 325       1.373  44.565 -53.270  1.00  1.260          H  
ATOM   5270  HE3 TRP A 325      -3.429  42.348 -54.036  1.00  1.260          H  
ATOM   5271  HZ2 TRP A 325      -0.626  45.662 -51.684  1.00  1.260          H  
ATOM   5272  HZ3 TRP A 325      -4.415  43.802 -52.404  1.00  1.260          H  
ATOM   5273  HH2 TRP A 325      -3.044  45.453 -51.220  1.00  1.260          H  
ATOM   5274  N   PRO A 326      -2.717  39.661 -53.646  1.00  0.740          N  
ATOM   5275  CA  PRO A 326      -3.422  39.541 -52.385  1.00  0.700          C  
ATOM   5276  C   PRO A 326      -3.265  38.162 -51.761  1.00  0.630          C  
ATOM   5277  O   PRO A 326      -3.510  38.005 -50.568  1.00  0.590          O  
ATOM   5278  CB  PRO A 326      -4.875  39.815 -52.771  1.00  1.050          C  
ATOM   5279  CG  PRO A 326      -4.961  39.416 -54.199  1.00  1.050          C  
ATOM   5280  CD  PRO A 326      -3.613  39.717 -54.776  1.00  1.050          C  
ATOM   5281  HA  PRO A 326      -3.055  40.322 -51.704  1.00  0.840          H  
ATOM   5282 1HB  PRO A 326      -5.546  39.230 -52.127  1.00  1.260          H  
ATOM   5283 2HB  PRO A 326      -5.114  40.875 -52.601  1.00  1.260          H  
ATOM   5284 1HG  PRO A 326      -5.231  38.351 -54.283  1.00  1.260          H  
ATOM   5285 2HG  PRO A 326      -5.759  39.979 -54.701  1.00  1.260          H  
ATOM   5286 1HD  PRO A 326      -3.402  38.944 -55.376  1.00  1.260          H  
ATOM   5287 2HD  PRO A 326      -3.618  40.647 -55.276  1.00  1.260          H  
ATOM   5288  N   SER A 327      -2.878  37.163 -52.562  1.00  0.630          N  
ATOM   5289  CA  SER A 327      -2.710  35.800 -52.089  1.00  0.590          C  
ATOM   5290  C   SER A 327      -1.389  35.768 -51.414  1.00  0.530          C  
ATOM   5291  O   SER A 327      -1.265  35.321 -50.280  1.00  0.490          O  
ATOM   5292  CB  SER A 327      -2.758  34.783 -53.188  1.00  0.840          C  
ATOM   5293  OG  SER A 327      -2.584  33.498 -52.675  1.00  0.840          O  
ATOM   5294  H   SER A 327      -2.626  37.333 -53.531  1.00  0.760          H  
ATOM   5295  HA  SER A 327      -3.477  35.563 -51.359  1.00  0.710          H  
ATOM   5296 1HB  SER A 327      -3.714  34.838 -53.687  1.00  1.010          H  
ATOM   5297 2HB  SER A 327      -1.983  34.982 -53.918  1.00  1.010          H  
ATOM   5298  HG  SER A 327      -2.524  32.923 -53.466  1.00  1.010          H  
ATOM   5299  N   GLN A 328      -0.378  36.284 -52.097  1.00  0.530          N  
ATOM   5300  CA  GLN A 328       0.952  36.286 -51.530  1.00  0.480          C  
ATOM   5301  C   GLN A 328       0.901  37.072 -50.222  1.00  0.450          C  
ATOM   5302  O   GLN A 328       1.460  36.637 -49.213  1.00  0.440          O  
ATOM   5303  CB  GLN A 328       1.923  36.901 -52.534  1.00  0.690          C  
ATOM   5304  CG  GLN A 328       2.124  36.018 -53.761  1.00  0.690          C  
ATOM   5305  CD  GLN A 328       2.928  36.634 -54.818  1.00  0.690          C  
ATOM   5306  OE1 GLN A 328       3.123  37.856 -54.817  1.00  0.690          O  
ATOM   5307  NE2 GLN A 328       3.407  35.807 -55.742  1.00  0.690          N  
ATOM   5308  H   GLN A 328      -0.561  36.656 -53.035  1.00  0.640          H  
ATOM   5309  HA  GLN A 328       1.255  35.265 -51.309  1.00  0.580          H  
ATOM   5310 1HB  GLN A 328       1.540  37.869 -52.866  1.00  0.830          H  
ATOM   5311 2HB  GLN A 328       2.890  37.069 -52.063  1.00  0.830          H  
ATOM   5312 1HG  GLN A 328       2.637  35.122 -53.461  1.00  0.830          H  
ATOM   5313 2HG  GLN A 328       1.152  35.770 -54.190  1.00  0.830          H  
ATOM   5314 1HE2 GLN A 328       3.953  36.159 -56.501  1.00  0.830          H  
ATOM   5315 2HE2 GLN A 328       3.197  34.797 -55.687  1.00  0.830          H  
ATOM   5316  N   LEU A 329       0.139  38.172 -50.207  1.00  0.480          N  
ATOM   5317  CA  LEU A 329      -0.033  38.974 -49.009  1.00  0.490          C  
ATOM   5318  C   LEU A 329      -0.767  38.174 -47.917  1.00  0.470          C  
ATOM   5319  O   LEU A 329      -0.322  38.162 -46.762  1.00  0.460          O  
ATOM   5320  CB  LEU A 329      -0.793  40.252 -49.380  1.00  0.680          C  
ATOM   5321  CG  LEU A 329      -1.096  41.275 -48.284  1.00  0.680          C  
ATOM   5322  CD1 LEU A 329       0.206  41.778 -47.641  1.00  0.680          C  
ATOM   5323  CD2 LEU A 329      -1.863  42.431 -48.942  1.00  0.680          C  
ATOM   5324  H   LEU A 329      -0.290  38.487 -51.084  1.00  0.580          H  
ATOM   5325  HA  LEU A 329       0.957  39.235 -48.644  1.00  0.590          H  
ATOM   5326 1HB  LEU A 329      -0.250  40.760 -50.177  1.00  0.820          H  
ATOM   5327 2HB  LEU A 329      -1.749  39.947 -49.781  1.00  0.820          H  
ATOM   5328  HG  LEU A 329      -1.711  40.822 -47.505  1.00  0.820          H  
ATOM   5329 1HD1 LEU A 329      -0.033  42.518 -46.877  1.00  0.820          H  
ATOM   5330 2HD1 LEU A 329       0.741  40.952 -47.174  1.00  0.820          H  
ATOM   5331 3HD1 LEU A 329       0.835  42.237 -48.405  1.00  0.820          H  
ATOM   5332 1HD2 LEU A 329      -2.106  43.186 -48.192  1.00  0.820          H  
ATOM   5333 2HD2 LEU A 329      -1.245  42.882 -49.723  1.00  0.820          H  
ATOM   5334 3HD2 LEU A 329      -2.784  42.052 -49.387  1.00  0.820          H  
ATOM   5335  N   LEU A 330      -1.868  37.478 -48.259  1.00  0.480          N  
ATOM   5336  CA  LEU A 330      -2.597  36.676 -47.284  1.00  0.470          C  
ATOM   5337  C   LEU A 330      -1.714  35.607 -46.679  1.00  0.430          C  
ATOM   5338  O   LEU A 330      -1.767  35.365 -45.478  1.00  0.420          O  
ATOM   5339  CB  LEU A 330      -3.822  35.986 -47.896  1.00  0.660          C  
ATOM   5340  CG  LEU A 330      -4.658  35.050 -46.929  1.00  0.660          C  
ATOM   5341  CD1 LEU A 330      -5.225  35.862 -45.758  1.00  0.660          C  
ATOM   5342  CD2 LEU A 330      -5.778  34.368 -47.717  1.00  0.660          C  
ATOM   5343  H   LEU A 330      -2.246  37.537 -49.210  1.00  0.580          H  
ATOM   5344  HA  LEU A 330      -2.919  37.348 -46.489  1.00  0.560          H  
ATOM   5345 1HB  LEU A 330      -4.486  36.753 -48.292  1.00  0.790          H  
ATOM   5346 2HB  LEU A 330      -3.480  35.376 -48.735  1.00  0.790          H  
ATOM   5347  HG  LEU A 330      -4.003  34.277 -46.519  1.00  0.790          H  
ATOM   5348 1HD1 LEU A 330      -5.789  35.199 -45.102  1.00  0.790          H  
ATOM   5349 2HD1 LEU A 330      -4.421  36.318 -45.183  1.00  0.790          H  
ATOM   5350 3HD1 LEU A 330      -5.885  36.640 -46.140  1.00  0.790          H  
ATOM   5351 1HD2 LEU A 330      -6.330  33.709 -47.053  1.00  0.790          H  
ATOM   5352 2HD2 LEU A 330      -6.453  35.116 -48.126  1.00  0.790          H  
ATOM   5353 3HD2 LEU A 330      -5.347  33.786 -48.529  1.00  0.790          H  
ATOM   5354  N   VAL A 331      -0.932  34.942 -47.526  1.00  0.430          N  
ATOM   5355  CA  VAL A 331      -0.038  33.892 -47.095  1.00  0.410          C  
ATOM   5356  C   VAL A 331       0.990  34.445 -46.118  1.00  0.390          C  
ATOM   5357  O   VAL A 331       1.232  33.837 -45.083  1.00  0.370          O  
ATOM   5358  CB  VAL A 331       0.594  33.210 -48.319  1.00  0.580          C  
ATOM   5359  CG1 VAL A 331       1.674  32.297 -47.914  1.00  0.580          C  
ATOM   5360  CG2 VAL A 331      -0.494  32.393 -49.041  1.00  0.580          C  
ATOM   5361  H   VAL A 331      -0.975  35.188 -48.513  1.00  0.520          H  
ATOM   5362  HA  VAL A 331      -0.630  33.138 -46.581  1.00  0.490          H  
ATOM   5363  HB  VAL A 331       1.004  33.968 -48.988  1.00  0.700          H  
ATOM   5364 1HG1 VAL A 331       2.075  31.835 -48.799  1.00  0.700          H  
ATOM   5365 2HG1 VAL A 331       2.454  32.850 -47.416  1.00  0.700          H  
ATOM   5366 3HG1 VAL A 331       1.283  31.533 -47.244  1.00  0.700          H  
ATOM   5367 1HG2 VAL A 331      -0.079  31.901 -49.911  1.00  0.700          H  
ATOM   5368 2HG2 VAL A 331      -0.877  31.653 -48.360  1.00  0.700          H  
ATOM   5369 3HG2 VAL A 331      -1.306  33.044 -49.353  1.00  0.700          H  
ATOM   5370  N   VAL A 332       1.570  35.605 -46.404  1.00  0.410          N  
ATOM   5371  CA  VAL A 332       2.514  36.204 -45.474  1.00  0.420          C  
ATOM   5372  C   VAL A 332       1.867  36.468 -44.123  1.00  0.420          C  
ATOM   5373  O   VAL A 332       2.468  36.183 -43.083  1.00  0.430          O  
ATOM   5374  CB  VAL A 332       3.060  37.507 -46.068  1.00  0.580          C  
ATOM   5375  CG1 VAL A 332       3.826  38.280 -45.081  1.00  0.580          C  
ATOM   5376  CG2 VAL A 332       3.966  37.155 -47.183  1.00  0.580          C  
ATOM   5377  H   VAL A 332       1.375  36.053 -47.307  1.00  0.490          H  
ATOM   5378  HA  VAL A 332       3.343  35.512 -45.334  1.00  0.500          H  
ATOM   5379  HB  VAL A 332       2.229  38.113 -46.430  1.00  0.700          H  
ATOM   5380 1HG1 VAL A 332       4.203  39.158 -45.568  1.00  0.700          H  
ATOM   5381 2HG1 VAL A 332       3.210  38.572 -44.231  1.00  0.700          H  
ATOM   5382 3HG1 VAL A 332       4.625  37.678 -44.756  1.00  0.700          H  
ATOM   5383 1HG2 VAL A 332       4.340  38.066 -47.641  1.00  0.700          H  
ATOM   5384 2HG2 VAL A 332       4.797  36.550 -46.813  1.00  0.700          H  
ATOM   5385 3HG2 VAL A 332       3.413  36.591 -47.893  1.00  0.700          H  
ATOM   5386  N   ILE A 333       0.649  37.002 -44.130  1.00  0.420          N  
ATOM   5387  CA  ILE A 333      -0.070  37.270 -42.894  1.00  0.450          C  
ATOM   5388  C   ILE A 333      -0.329  35.962 -42.146  1.00  0.410          C  
ATOM   5389  O   ILE A 333      -0.106  35.884 -40.934  1.00  0.410          O  
ATOM   5390  CB  ILE A 333      -1.401  37.985 -43.202  1.00  0.620          C  
ATOM   5391  CG1 ILE A 333      -1.089  39.410 -43.758  1.00  0.620          C  
ATOM   5392  CG2 ILE A 333      -2.280  38.045 -41.923  1.00  0.620          C  
ATOM   5393  CD1 ILE A 333      -2.266  40.113 -44.423  1.00  0.620          C  
ATOM   5394  H   ILE A 333       0.229  37.254 -45.034  1.00  0.500          H  
ATOM   5395  HA  ILE A 333       0.542  37.915 -42.268  1.00  0.540          H  
ATOM   5396  HB  ILE A 333      -1.932  37.443 -43.980  1.00  0.740          H  
ATOM   5397 1HG1 ILE A 333      -0.736  40.031 -42.938  1.00  0.740          H  
ATOM   5398 2HG1 ILE A 333      -0.290  39.330 -44.494  1.00  0.740          H  
ATOM   5399 1HG2 ILE A 333      -3.217  38.544 -42.139  1.00  0.740          H  
ATOM   5400 2HG2 ILE A 333      -2.501  37.041 -41.562  1.00  0.740          H  
ATOM   5401 3HG2 ILE A 333      -1.749  38.594 -41.144  1.00  0.740          H  
ATOM   5402 1HD1 ILE A 333      -1.941  41.090 -44.781  1.00  0.740          H  
ATOM   5403 2HD1 ILE A 333      -2.609  39.516 -45.269  1.00  0.740          H  
ATOM   5404 3HD1 ILE A 333      -3.078  40.244 -43.718  1.00  0.740          H  
ATOM   5405  N   MET A 334      -0.816  34.948 -42.868  1.00  0.390          N  
ATOM   5406  CA  MET A 334      -1.125  33.633 -42.333  1.00  0.370          C  
ATOM   5407  C   MET A 334       0.098  33.017 -41.660  1.00  0.330          C  
ATOM   5408  O   MET A 334      -0.013  32.433 -40.574  1.00  0.330          O  
ATOM   5409  CB  MET A 334      -1.627  32.752 -43.478  1.00  0.530          C  
ATOM   5410  CG  MET A 334      -2.005  31.368 -43.104  1.00  0.530          C  
ATOM   5411  SD  MET A 334      -2.468  30.330 -44.516  1.00  0.530          S  
ATOM   5412  CE  MET A 334      -0.859  29.895 -45.190  1.00  0.530          C  
ATOM   5413  H   MET A 334      -1.004  35.109 -43.858  1.00  0.470          H  
ATOM   5414  HA  MET A 334      -1.907  33.739 -41.583  1.00  0.440          H  
ATOM   5415 1HB  MET A 334      -2.484  33.231 -43.951  1.00  0.630          H  
ATOM   5416 2HB  MET A 334      -0.852  32.688 -44.222  1.00  0.630          H  
ATOM   5417 1HG  MET A 334      -1.142  30.932 -42.653  1.00  0.630          H  
ATOM   5418 2HG  MET A 334      -2.820  31.373 -42.380  1.00  0.630          H  
ATOM   5419 1HE  MET A 334      -0.990  29.241 -46.050  1.00  0.630          H  
ATOM   5420 2HE  MET A 334      -0.322  30.792 -45.493  1.00  0.630          H  
ATOM   5421 3HE  MET A 334      -0.285  29.368 -44.427  1.00  0.630          H  
ATOM   5422  N   ILE A 335       1.255  33.140 -42.316  1.00  0.340          N  
ATOM   5423  CA  ILE A 335       2.523  32.657 -41.806  1.00  0.330          C  
ATOM   5424  C   ILE A 335       2.926  33.405 -40.549  1.00  0.330          C  
ATOM   5425  O   ILE A 335       3.347  32.794 -39.568  1.00  0.330          O  
ATOM   5426  CB  ILE A 335       3.630  32.806 -42.861  1.00  0.470          C  
ATOM   5427  CG1 ILE A 335       3.373  31.854 -44.016  1.00  0.470          C  
ATOM   5428  CG2 ILE A 335       4.968  32.542 -42.235  1.00  0.470          C  
ATOM   5429  CD1 ILE A 335       4.201  32.138 -45.246  1.00  0.470          C  
ATOM   5430  H   ILE A 335       1.236  33.578 -43.242  1.00  0.410          H  
ATOM   5431  HA  ILE A 335       2.415  31.602 -41.562  1.00  0.400          H  
ATOM   5432  HB  ILE A 335       3.612  33.818 -43.263  1.00  0.560          H  
ATOM   5433 1HG1 ILE A 335       3.589  30.852 -43.681  1.00  0.560          H  
ATOM   5434 2HG1 ILE A 335       2.329  31.891 -44.284  1.00  0.560          H  
ATOM   5435 1HG2 ILE A 335       5.747  32.654 -42.968  1.00  0.560          H  
ATOM   5436 2HG2 ILE A 335       5.163  33.243 -41.428  1.00  0.560          H  
ATOM   5437 3HG2 ILE A 335       4.984  31.527 -41.838  1.00  0.560          H  
ATOM   5438 1HD1 ILE A 335       3.942  31.407 -45.991  1.00  0.560          H  
ATOM   5439 2HD1 ILE A 335       3.972  33.135 -45.612  1.00  0.560          H  
ATOM   5440 3HD1 ILE A 335       5.255  32.074 -45.043  1.00  0.560          H  
ATOM   5441  N   CYS A 336       2.831  34.736 -40.577  1.00  0.350          N  
ATOM   5442  CA  CYS A 336       3.232  35.541 -39.434  1.00  0.390          C  
ATOM   5443  C   CYS A 336       2.430  35.176 -38.187  1.00  0.380          C  
ATOM   5444  O   CYS A 336       2.970  35.137 -37.077  1.00  0.410          O  
ATOM   5445  CB  CYS A 336       3.013  37.026 -39.733  1.00  0.530          C  
ATOM   5446  SG  CYS A 336       4.115  37.712 -40.999  1.00  0.530          S  
ATOM   5447  H   CYS A 336       2.513  35.198 -41.433  1.00  0.420          H  
ATOM   5448  HA  CYS A 336       4.290  35.364 -39.241  1.00  0.470          H  
ATOM   5449 1HB  CYS A 336       1.986  37.177 -40.066  1.00  0.640          H  
ATOM   5450 2HB  CYS A 336       3.148  37.599 -38.819  1.00  0.640          H  
ATOM   5451  HG  CYS A 336       3.558  37.033 -42.032  1.00  0.640          H  
ATOM   5452  N   VAL A 337       1.137  34.903 -38.365  1.00  0.360          N  
ATOM   5453  CA  VAL A 337       0.302  34.521 -37.241  1.00  0.370          C  
ATOM   5454  C   VAL A 337       0.618  33.107 -36.778  1.00  0.340          C  
ATOM   5455  O   VAL A 337       0.856  32.889 -35.583  1.00  0.350          O  
ATOM   5456  CB  VAL A 337      -1.194  34.632 -37.600  1.00  0.510          C  
ATOM   5457  CG1 VAL A 337      -2.070  34.062 -36.451  1.00  0.510          C  
ATOM   5458  CG2 VAL A 337      -1.537  36.099 -37.856  1.00  0.510          C  
ATOM   5459  H   VAL A 337       0.736  35.014 -39.303  1.00  0.430          H  
ATOM   5460  HA  VAL A 337       0.506  35.206 -36.418  1.00  0.440          H  
ATOM   5461  HB  VAL A 337      -1.392  34.049 -38.504  1.00  0.620          H  
ATOM   5462 1HG1 VAL A 337      -3.121  34.149 -36.724  1.00  0.620          H  
ATOM   5463 2HG1 VAL A 337      -1.839  33.012 -36.276  1.00  0.620          H  
ATOM   5464 3HG1 VAL A 337      -1.885  34.629 -35.538  1.00  0.620          H  
ATOM   5465 1HG2 VAL A 337      -2.588  36.187 -38.125  1.00  0.620          H  
ATOM   5466 2HG2 VAL A 337      -1.341  36.678 -36.955  1.00  0.620          H  
ATOM   5467 3HG2 VAL A 337      -0.927  36.483 -38.667  1.00  0.620          H  
ATOM   5468  N   ALA A 338       0.643  32.154 -37.715  1.00  0.330          N  
ATOM   5469  CA  ALA A 338       0.892  30.754 -37.416  1.00  0.330          C  
ATOM   5470  C   ALA A 338       2.244  30.545 -36.743  1.00  0.340          C  
ATOM   5471  O   ALA A 338       2.372  29.719 -35.840  1.00  0.360          O  
ATOM   5472  CB  ALA A 338       0.796  29.965 -38.683  1.00  0.460          C  
ATOM   5473  H   ALA A 338       0.451  32.403 -38.692  1.00  0.400          H  
ATOM   5474  HA  ALA A 338       0.117  30.410 -36.735  1.00  0.400          H  
ATOM   5475 1HB  ALA A 338       0.937  28.935 -38.473  1.00  0.550          H  
ATOM   5476 2HB  ALA A 338      -0.187  30.131 -39.093  1.00  0.550          H  
ATOM   5477 3HB  ALA A 338       1.557  30.308 -39.385  1.00  0.550          H  
ATOM   5478  N   LEU A 339       3.241  31.357 -37.099  1.00  0.360          N  
ATOM   5479  CA  LEU A 339       4.580  31.282 -36.519  1.00  0.410          C  
ATOM   5480  C   LEU A 339       4.565  31.420 -34.997  1.00  0.430          C  
ATOM   5481  O   LEU A 339       5.507  30.995 -34.328  1.00  0.470          O  
ATOM   5482  CB  LEU A 339       5.501  32.367 -37.116  1.00  0.550          C  
ATOM   5483  CG  LEU A 339       7.026  32.364 -36.668  1.00  0.550          C  
ATOM   5484  CD1 LEU A 339       7.695  31.034 -37.044  1.00  0.550          C  
ATOM   5485  CD2 LEU A 339       7.738  33.525 -37.350  1.00  0.550          C  
ATOM   5486  H   LEU A 339       3.096  32.019 -37.867  1.00  0.430          H  
ATOM   5487  HA  LEU A 339       4.981  30.305 -36.770  1.00  0.490          H  
ATOM   5488 1HB  LEU A 339       5.476  32.272 -38.202  1.00  0.660          H  
ATOM   5489 2HB  LEU A 339       5.079  33.342 -36.859  1.00  0.660          H  
ATOM   5490  HG  LEU A 339       7.100  32.494 -35.585  1.00  0.660          H  
ATOM   5491 1HD1 LEU A 339       8.742  31.058 -36.741  1.00  0.660          H  
ATOM   5492 2HD1 LEU A 339       7.203  30.209 -36.536  1.00  0.660          H  
ATOM   5493 3HD1 LEU A 339       7.634  30.882 -38.119  1.00  0.660          H  
ATOM   5494 1HD2 LEU A 339       8.786  33.544 -37.051  1.00  0.660          H  
ATOM   5495 2HD2 LEU A 339       7.673  33.407 -38.417  1.00  0.660          H  
ATOM   5496 3HD2 LEU A 339       7.257  34.458 -37.061  1.00  0.660          H  
ATOM   5497  N   VAL A 340       3.565  32.105 -34.448  1.00  0.420          N  
ATOM   5498  CA  VAL A 340       3.476  32.285 -33.012  1.00  0.450          C  
ATOM   5499  C   VAL A 340       2.407  31.346 -32.468  1.00  0.450          C  
ATOM   5500  O   VAL A 340       2.614  30.679 -31.445  1.00  0.520          O  
ATOM   5501  CB  VAL A 340       3.173  33.742 -32.645  1.00  0.620          C  
ATOM   5502  CG1 VAL A 340       3.003  33.882 -31.108  1.00  0.620          C  
ATOM   5503  CG2 VAL A 340       4.313  34.599 -33.153  1.00  0.620          C  
ATOM   5504  H   VAL A 340       2.796  32.431 -35.038  1.00  0.500          H  
ATOM   5505  HA  VAL A 340       4.432  32.017 -32.564  1.00  0.540          H  
ATOM   5506  HB  VAL A 340       2.238  34.055 -33.117  1.00  0.740          H  
ATOM   5507 1HG1 VAL A 340       2.792  34.921 -30.859  1.00  0.740          H  
ATOM   5508 2HG1 VAL A 340       2.178  33.261 -30.764  1.00  0.740          H  
ATOM   5509 3HG1 VAL A 340       3.923  33.569 -30.609  1.00  0.740          H  
ATOM   5510 1HG2 VAL A 340       4.128  35.643 -32.912  1.00  0.740          H  
ATOM   5511 2HG2 VAL A 340       5.223  34.264 -32.680  1.00  0.740          H  
ATOM   5512 3HG2 VAL A 340       4.406  34.490 -34.237  1.00  0.740          H  
ATOM   5513  N   VAL A 341       1.251  31.329 -33.131  1.00  0.370          N  
ATOM   5514  CA  VAL A 341       0.133  30.536 -32.663  1.00  0.380          C  
ATOM   5515  C   VAL A 341       0.373  29.039 -32.667  1.00  0.380          C  
ATOM   5516  O   VAL A 341      -0.010  28.375 -31.704  1.00  0.400          O  
ATOM   5517  CB  VAL A 341      -1.137  30.831 -33.481  1.00  0.530          C  
ATOM   5518  CG1 VAL A 341      -2.277  29.833 -33.111  1.00  0.530          C  
ATOM   5519  CG2 VAL A 341      -1.573  32.254 -33.200  1.00  0.530          C  
ATOM   5520  H   VAL A 341       1.146  31.896 -33.975  1.00  0.440          H  
ATOM   5521  HA  VAL A 341      -0.066  30.835 -31.636  1.00  0.460          H  
ATOM   5522  HB  VAL A 341      -0.920  30.719 -34.542  1.00  0.630          H  
ATOM   5523 1HG1 VAL A 341      -3.161  30.074 -33.694  1.00  0.630          H  
ATOM   5524 2HG1 VAL A 341      -1.987  28.806 -33.326  1.00  0.630          H  
ATOM   5525 3HG1 VAL A 341      -2.510  29.926 -32.049  1.00  0.630          H  
ATOM   5526 1HG2 VAL A 341      -2.466  32.479 -33.781  1.00  0.630          H  
ATOM   5527 2HG2 VAL A 341      -1.792  32.363 -32.139  1.00  0.630          H  
ATOM   5528 3HG2 VAL A 341      -0.777  32.943 -33.477  1.00  0.630          H  
ATOM   5529  N   LEU A 342       0.940  28.473 -33.733  1.00  0.380          N  
ATOM   5530  CA  LEU A 342       1.052  27.036 -33.740  1.00  0.400          C  
ATOM   5531  C   LEU A 342       1.935  26.526 -32.597  1.00  0.430          C  
ATOM   5532  O   LEU A 342       1.544  25.537 -31.970  1.00  0.460          O  
ATOM   5533  CB  LEU A 342       1.552  26.550 -35.120  1.00  0.550          C  
ATOM   5534  CG  LEU A 342       0.616  26.730 -36.312  1.00  0.550          C  
ATOM   5535  CD1 LEU A 342       1.369  26.404 -37.545  1.00  0.550          C  
ATOM   5536  CD2 LEU A 342      -0.557  25.868 -36.211  1.00  0.550          C  
ATOM   5537  H   LEU A 342       1.288  29.020 -34.519  1.00  0.460          H  
ATOM   5538  HA  LEU A 342       0.062  26.627 -33.572  1.00  0.480          H  
ATOM   5539 1HB  LEU A 342       2.403  27.097 -35.416  1.00  0.660          H  
ATOM   5540 2HB  LEU A 342       1.823  25.497 -35.053  1.00  0.660          H  
ATOM   5541  HG  LEU A 342       0.297  27.767 -36.370  1.00  0.660          H  
ATOM   5542 1HD1 LEU A 342       0.715  26.556 -38.380  1.00  0.660          H  
ATOM   5543 2HD1 LEU A 342       2.238  27.057 -37.639  1.00  0.660          H  
ATOM   5544 3HD1 LEU A 342       1.704  25.366 -37.523  1.00  0.660          H  
ATOM   5545 1HD2 LEU A 342      -1.173  26.013 -37.076  1.00  0.660          H  
ATOM   5546 2HD2 LEU A 342      -0.248  24.825 -36.160  1.00  0.660          H  
ATOM   5547 3HD2 LEU A 342      -1.106  26.135 -35.337  1.00  0.660          H  
ATOM   5548  N   PRO A 343       3.153  27.076 -32.319  1.00  0.450          N  
ATOM   5549  CA  PRO A 343       3.947  26.726 -31.160  1.00  0.480          C  
ATOM   5550  C   PRO A 343       3.165  26.787 -29.864  1.00  0.490          C  
ATOM   5551  O   PRO A 343       3.253  25.868 -29.059  1.00  0.530          O  
ATOM   5552  CB  PRO A 343       5.072  27.753 -31.205  1.00  0.720          C  
ATOM   5553  CG  PRO A 343       5.247  28.033 -32.662  1.00  0.720          C  
ATOM   5554  CD  PRO A 343       3.859  28.022 -33.234  1.00  0.720          C  
ATOM   5555  HA  PRO A 343       4.352  25.710 -31.309  1.00  0.580          H  
ATOM   5556 1HB  PRO A 343       4.773  28.657 -30.639  1.00  0.860          H  
ATOM   5557 2HB  PRO A 343       5.974  27.358 -30.724  1.00  0.860          H  
ATOM   5558 1HG  PRO A 343       5.744  29.007 -32.802  1.00  0.860          H  
ATOM   5559 2HG  PRO A 343       5.900  27.277 -33.121  1.00  0.860          H  
ATOM   5560 1HD  PRO A 343       3.450  29.012 -33.217  1.00  0.860          H  
ATOM   5561 2HD  PRO A 343       3.971  27.647 -34.224  1.00  0.860          H  
ATOM   5562  N   LEU A 344       2.359  27.848 -29.679  1.00  0.480          N  
ATOM   5563  CA  LEU A 344       1.579  27.936 -28.453  1.00  0.480          C  
ATOM   5564  C   LEU A 344       0.558  26.823 -28.321  1.00  0.460          C  
ATOM   5565  O   LEU A 344       0.418  26.222 -27.249  1.00  0.500          O  
ATOM   5566  CB  LEU A 344       0.837  29.276 -28.408  1.00  0.670          C  
ATOM   5567  CG  LEU A 344       1.684  30.522 -28.209  1.00  0.670          C  
ATOM   5568  CD1 LEU A 344       0.815  31.754 -28.410  1.00  0.670          C  
ATOM   5569  CD2 LEU A 344       2.253  30.520 -26.842  1.00  0.670          C  
ATOM   5570  H   LEU A 344       2.332  28.632 -30.342  1.00  0.580          H  
ATOM   5571  HA  LEU A 344       2.258  27.844 -27.615  1.00  0.580          H  
ATOM   5572 1HB  LEU A 344       0.304  29.397 -29.347  1.00  0.810          H  
ATOM   5573 2HB  LEU A 344       0.106  29.235 -27.604  1.00  0.810          H  
ATOM   5574  HG  LEU A 344       2.489  30.551 -28.941  1.00  0.810          H  
ATOM   5575 1HD1 LEU A 344       1.420  32.650 -28.270  1.00  0.810          H  
ATOM   5576 2HD1 LEU A 344       0.409  31.749 -29.419  1.00  0.810          H  
ATOM   5577 3HD1 LEU A 344       0.002  31.750 -27.688  1.00  0.810          H  
ATOM   5578 1HD2 LEU A 344       2.807  31.401 -26.731  1.00  0.810          H  
ATOM   5579 2HD2 LEU A 344       1.452  30.498 -26.126  1.00  0.810          H  
ATOM   5580 3HD2 LEU A 344       2.904  29.669 -26.677  1.00  0.810          H  
ATOM   5581  N   GLN A 345      -0.137  26.524 -29.422  1.00  0.420          N  
ATOM   5582  CA  GLN A 345      -1.151  25.482 -29.378  1.00  0.430          C  
ATOM   5583  C   GLN A 345      -0.490  24.149 -29.100  1.00  0.450          C  
ATOM   5584  O   GLN A 345      -0.981  23.366 -28.286  1.00  0.460          O  
ATOM   5585  CB  GLN A 345      -1.905  25.426 -30.705  1.00  0.600          C  
ATOM   5586  CG  GLN A 345      -2.752  26.654 -31.003  1.00  0.600          C  
ATOM   5587  CD  GLN A 345      -3.932  26.801 -30.124  1.00  0.600          C  
ATOM   5588  OE1 GLN A 345      -4.822  25.963 -30.085  1.00  0.600          O  
ATOM   5589  NE2 GLN A 345      -3.976  27.889 -29.380  1.00  0.600          N  
ATOM   5590  H   GLN A 345       0.022  27.070 -30.276  1.00  0.500          H  
ATOM   5591  HA  GLN A 345      -1.846  25.701 -28.568  1.00  0.520          H  
ATOM   5592 1HB  GLN A 345      -1.170  25.334 -31.503  1.00  0.720          H  
ATOM   5593 2HB  GLN A 345      -2.543  24.545 -30.732  1.00  0.720          H  
ATOM   5594 1HG  GLN A 345      -2.143  27.532 -30.860  1.00  0.720          H  
ATOM   5595 2HG  GLN A 345      -3.099  26.607 -32.034  1.00  0.720          H  
ATOM   5596 1HE2 GLN A 345      -4.763  28.042 -28.782  1.00  0.720          H  
ATOM   5597 2HE2 GLN A 345      -3.234  28.557 -29.422  1.00  0.720          H  
ATOM   5598  N   PHE A 346       0.671  23.917 -29.728  1.00  0.460          N  
ATOM   5599  CA  PHE A 346       1.434  22.701 -29.518  1.00  0.490          C  
ATOM   5600  C   PHE A 346       1.843  22.526 -28.079  1.00  0.470          C  
ATOM   5601  O   PHE A 346       1.642  21.455 -27.510  1.00  0.480          O  
ATOM   5602  CB  PHE A 346       2.676  22.628 -30.397  1.00  0.670          C  
ATOM   5603  CG  PHE A 346       3.583  21.465 -30.039  1.00  0.670          C  
ATOM   5604  CD1 PHE A 346       3.254  20.153 -30.364  1.00  0.670          C  
ATOM   5605  CD2 PHE A 346       4.778  21.697 -29.367  1.00  0.670          C  
ATOM   5606  CE1 PHE A 346       4.099  19.108 -30.020  1.00  0.670          C  
ATOM   5607  CE2 PHE A 346       5.616  20.657 -29.030  1.00  0.670          C  
ATOM   5608  CZ  PHE A 346       5.274  19.367 -29.359  1.00  0.670          C  
ATOM   5609  H   PHE A 346       1.013  24.604 -30.408  1.00  0.550          H  
ATOM   5610  HA  PHE A 346       0.799  21.858 -29.784  1.00  0.590          H  
ATOM   5611 1HB  PHE A 346       2.382  22.536 -31.440  1.00  0.810          H  
ATOM   5612 2HB  PHE A 346       3.240  23.553 -30.298  1.00  0.810          H  
ATOM   5613  HD1 PHE A 346       2.322  19.957 -30.878  1.00  0.810          H  
ATOM   5614  HD2 PHE A 346       5.050  22.722 -29.102  1.00  0.810          H  
ATOM   5615  HE1 PHE A 346       3.842  18.081 -30.260  1.00  0.810          H  
ATOM   5616  HE2 PHE A 346       6.550  20.855 -28.497  1.00  0.810          H  
ATOM   5617  HZ  PHE A 346       5.931  18.549 -29.077  1.00  0.810          H  
ATOM   5618  N   GLU A 347       2.440  23.564 -27.478  1.00  0.490          N  
ATOM   5619  CA  GLU A 347       2.900  23.419 -26.110  1.00  0.490          C  
ATOM   5620  C   GLU A 347       1.749  23.074 -25.187  1.00  0.460          C  
ATOM   5621  O   GLU A 347       1.882  22.173 -24.357  1.00  0.470          O  
ATOM   5622  CB  GLU A 347       3.544  24.719 -25.622  1.00  0.690          C  
ATOM   5623  CG  GLU A 347       4.892  25.055 -26.230  1.00  0.690          C  
ATOM   5624  CD  GLU A 347       5.378  26.424 -25.805  1.00  0.690          C  
ATOM   5625  OE1 GLU A 347       4.632  27.123 -25.157  1.00  0.690          O  
ATOM   5626  OE2 GLU A 347       6.488  26.768 -26.129  1.00  0.690          O  
ATOM   5627  H   GLU A 347       2.598  24.439 -27.985  1.00  0.590          H  
ATOM   5628  HA  GLU A 347       3.631  22.612 -26.075  1.00  0.590          H  
ATOM   5629 1HB  GLU A 347       2.868  25.550 -25.845  1.00  0.820          H  
ATOM   5630 2HB  GLU A 347       3.662  24.679 -24.546  1.00  0.820          H  
ATOM   5631 1HG  GLU A 347       5.615  24.309 -25.907  1.00  0.820          H  
ATOM   5632 2HG  GLU A 347       4.823  25.009 -27.310  1.00  0.820          H  
ATOM   5633  N   GLU A 348       0.592  23.729 -25.372  1.00  0.430          N  
ATOM   5634  CA  GLU A 348      -0.533  23.434 -24.503  1.00  0.420          C  
ATOM   5635  C   GLU A 348      -1.036  22.013 -24.724  1.00  0.400          C  
ATOM   5636  O   GLU A 348      -1.325  21.303 -23.755  1.00  0.400          O  
ATOM   5637  CB  GLU A 348      -1.637  24.464 -24.707  1.00  0.590          C  
ATOM   5638  CG  GLU A 348      -1.294  25.854 -24.190  1.00  0.590          C  
ATOM   5639  CD  GLU A 348      -1.138  25.878 -22.694  1.00  0.590          C  
ATOM   5640  OE1 GLU A 348      -2.015  25.386 -22.028  1.00  0.590          O  
ATOM   5641  OE2 GLU A 348      -0.146  26.372 -22.217  1.00  0.590          O  
ATOM   5642  H   GLU A 348       0.522  24.472 -26.077  1.00  0.520          H  
ATOM   5643  HA  GLU A 348      -0.198  23.510 -23.470  1.00  0.500          H  
ATOM   5644 1HB  GLU A 348      -1.873  24.541 -25.771  1.00  0.710          H  
ATOM   5645 2HB  GLU A 348      -2.524  24.146 -24.183  1.00  0.710          H  
ATOM   5646 1HG  GLU A 348      -0.358  26.179 -24.649  1.00  0.710          H  
ATOM   5647 2HG  GLU A 348      -2.076  26.549 -24.490  1.00  0.710          H  
ATOM   5648  N   LEU A 349      -1.069  21.552 -25.986  1.00  0.410          N  
ATOM   5649  CA  LEU A 349      -1.513  20.191 -26.246  1.00  0.420          C  
ATOM   5650  C   LEU A 349      -0.617  19.198 -25.572  1.00  0.420          C  
ATOM   5651  O   LEU A 349      -1.105  18.260 -24.944  1.00  0.440          O  
ATOM   5652  CB  LEU A 349      -1.501  19.873 -27.742  1.00  0.580          C  
ATOM   5653  CG  LEU A 349      -2.574  20.481 -28.633  1.00  0.580          C  
ATOM   5654  CD1 LEU A 349      -2.190  20.268 -30.072  1.00  0.580          C  
ATOM   5655  CD2 LEU A 349      -3.911  19.776 -28.362  1.00  0.580          C  
ATOM   5656  H   LEU A 349      -0.849  22.178 -26.768  1.00  0.490          H  
ATOM   5657  HA  LEU A 349      -2.513  20.071 -25.843  1.00  0.500          H  
ATOM   5658 1HB  LEU A 349      -0.540  20.189 -28.138  1.00  0.700          H  
ATOM   5659 2HB  LEU A 349      -1.559  18.818 -27.839  1.00  0.700          H  
ATOM   5660  HG  LEU A 349      -2.660  21.542 -28.453  1.00  0.700          H  
ATOM   5661 1HD1 LEU A 349      -2.958  20.692 -30.702  1.00  0.700          H  
ATOM   5662 2HD1 LEU A 349      -1.243  20.760 -30.273  1.00  0.700          H  
ATOM   5663 3HD1 LEU A 349      -2.096  19.208 -30.278  1.00  0.700          H  
ATOM   5664 1HD2 LEU A 349      -4.678  20.183 -29.016  1.00  0.700          H  
ATOM   5665 2HD2 LEU A 349      -3.799  18.713 -28.562  1.00  0.700          H  
ATOM   5666 3HD2 LEU A 349      -4.211  19.913 -27.332  1.00  0.700          H  
ATOM   5667  N   VAL A 350       0.691  19.426 -25.636  1.00  0.440          N  
ATOM   5668  CA  VAL A 350       1.612  18.511 -25.010  1.00  0.480          C  
ATOM   5669  C   VAL A 350       1.454  18.460 -23.530  1.00  0.470          C  
ATOM   5670  O   VAL A 350       1.450  17.368 -22.961  1.00  0.480          O  
ATOM   5671  CB  VAL A 350       3.057  18.865 -25.301  1.00  0.660          C  
ATOM   5672  CG1 VAL A 350       4.008  17.983 -24.428  1.00  0.660          C  
ATOM   5673  CG2 VAL A 350       3.288  18.649 -26.730  1.00  0.660          C  
ATOM   5674  H   VAL A 350       1.034  20.224 -26.185  1.00  0.530          H  
ATOM   5675  HA  VAL A 350       1.421  17.522 -25.401  1.00  0.580          H  
ATOM   5676  HB  VAL A 350       3.244  19.915 -25.056  1.00  0.790          H  
ATOM   5677 1HG1 VAL A 350       5.045  18.234 -24.660  1.00  0.790          H  
ATOM   5678 2HG1 VAL A 350       3.848  18.156 -23.365  1.00  0.790          H  
ATOM   5679 3HG1 VAL A 350       3.830  16.931 -24.641  1.00  0.790          H  
ATOM   5680 1HG2 VAL A 350       4.311  18.901 -26.929  1.00  0.790          H  
ATOM   5681 2HG2 VAL A 350       3.098  17.619 -26.986  1.00  0.790          H  
ATOM   5682 3HG2 VAL A 350       2.635  19.275 -27.316  1.00  0.790          H  
ATOM   5683  N   TYR A 351       1.355  19.616 -22.883  1.00  0.480          N  
ATOM   5684  CA  TYR A 351       1.240  19.591 -21.446  1.00  0.520          C  
ATOM   5685  C   TYR A 351       0.010  18.794 -21.040  1.00  0.460          C  
ATOM   5686  O   TYR A 351       0.080  17.966 -20.124  1.00  0.460          O  
ATOM   5687  CB  TYR A 351       1.159  21.017 -20.878  1.00  0.710          C  
ATOM   5688  CG  TYR A 351       2.458  21.833 -20.997  1.00  0.710          C  
ATOM   5689  CD1 TYR A 351       2.429  23.109 -21.565  1.00  0.710          C  
ATOM   5690  CD2 TYR A 351       3.670  21.311 -20.558  1.00  0.710          C  
ATOM   5691  CE1 TYR A 351       3.587  23.841 -21.695  1.00  0.710          C  
ATOM   5692  CE2 TYR A 351       4.828  22.051 -20.692  1.00  0.710          C  
ATOM   5693  CZ  TYR A 351       4.788  23.309 -21.259  1.00  0.710          C  
ATOM   5694  OH  TYR A 351       5.948  24.040 -21.392  1.00  0.710          O  
ATOM   5695  H   TYR A 351       1.389  20.506 -23.395  1.00  0.580          H  
ATOM   5696  HA  TYR A 351       2.108  19.082 -21.038  1.00  0.620          H  
ATOM   5697 1HB  TYR A 351       0.369  21.564 -21.406  1.00  0.850          H  
ATOM   5698 2HB  TYR A 351       0.879  20.974 -19.829  1.00  0.850          H  
ATOM   5699  HD1 TYR A 351       1.487  23.530 -21.912  1.00  0.850          H  
ATOM   5700  HD2 TYR A 351       3.718  20.322 -20.111  1.00  0.850          H  
ATOM   5701  HE1 TYR A 351       3.554  24.836 -22.141  1.00  0.850          H  
ATOM   5702  HE2 TYR A 351       5.778  21.641 -20.350  1.00  0.850          H  
ATOM   5703  HH  TYR A 351       5.751  24.882 -21.816  1.00  0.850          H  
ATOM   5704  N   LEU A 352      -1.109  19.002 -21.741  1.00  0.430          N  
ATOM   5705  CA  LEU A 352      -2.329  18.276 -21.433  1.00  0.400          C  
ATOM   5706  C   LEU A 352      -2.181  16.788 -21.713  1.00  0.410          C  
ATOM   5707  O   LEU A 352      -2.609  15.958 -20.909  1.00  0.420          O  
ATOM   5708  CB  LEU A 352      -3.462  18.851 -22.275  1.00  0.570          C  
ATOM   5709  CG  LEU A 352      -3.902  20.280 -21.921  1.00  0.570          C  
ATOM   5710  CD1 LEU A 352      -4.766  20.802 -23.020  1.00  0.570          C  
ATOM   5711  CD2 LEU A 352      -4.688  20.285 -20.614  1.00  0.570          C  
ATOM   5712  H   LEU A 352      -1.117  19.708 -22.487  1.00  0.520          H  
ATOM   5713  HA  LEU A 352      -2.542  18.397 -20.376  1.00  0.480          H  
ATOM   5714 1HB  LEU A 352      -3.146  18.846 -23.321  1.00  0.690          H  
ATOM   5715 2HB  LEU A 352      -4.325  18.202 -22.170  1.00  0.690          H  
ATOM   5716  HG  LEU A 352      -3.025  20.921 -21.834  1.00  0.690          H  
ATOM   5717 1HD1 LEU A 352      -5.058  21.820 -22.796  1.00  0.690          H  
ATOM   5718 2HD1 LEU A 352      -4.186  20.781 -23.928  1.00  0.690          H  
ATOM   5719 3HD1 LEU A 352      -5.640  20.188 -23.127  1.00  0.690          H  
ATOM   5720 1HD2 LEU A 352      -4.996  21.304 -20.393  1.00  0.690          H  
ATOM   5721 2HD2 LEU A 352      -5.576  19.651 -20.714  1.00  0.690          H  
ATOM   5722 3HD2 LEU A 352      -4.081  19.918 -19.797  1.00  0.690          H  
ATOM   5723  N   TRP A 353      -1.535  16.434 -22.826  1.00  0.430          N  
ATOM   5724  CA  TRP A 353      -1.353  15.038 -23.182  1.00  0.460          C  
ATOM   5725  C   TRP A 353      -0.558  14.310 -22.109  1.00  0.480          C  
ATOM   5726  O   TRP A 353      -0.884  13.173 -21.760  1.00  0.530          O  
ATOM   5727  CB  TRP A 353      -0.597  14.912 -24.515  1.00  0.630          C  
ATOM   5728  CG  TRP A 353      -1.374  15.315 -25.770  1.00  0.630          C  
ATOM   5729  CD1 TRP A 353      -2.729  15.349 -25.950  1.00  0.630          C  
ATOM   5730  CD2 TRP A 353      -0.797  15.759 -27.033  1.00  0.630          C  
ATOM   5731  NE1 TRP A 353      -3.026  15.764 -27.231  1.00  0.630          N  
ATOM   5732  CE2 TRP A 353      -1.858  16.019 -27.899  1.00  0.630          C  
ATOM   5733  CE3 TRP A 353       0.516  15.950 -27.487  1.00  0.630          C  
ATOM   5734  CZ2 TRP A 353      -1.651  16.458 -29.197  1.00  0.630          C  
ATOM   5735  CZ3 TRP A 353       0.723  16.405 -28.782  1.00  0.630          C  
ATOM   5736  CH2 TRP A 353      -0.333  16.650 -29.612  1.00  0.630          C  
ATOM   5737  H   TRP A 353      -1.217  17.154 -23.480  1.00  0.520          H  
ATOM   5738  HA  TRP A 353      -2.328  14.568 -23.266  1.00  0.550          H  
ATOM   5739 1HB  TRP A 353       0.294  15.529 -24.466  1.00  0.760          H  
ATOM   5740 2HB  TRP A 353      -0.267  13.884 -24.640  1.00  0.760          H  
ATOM   5741  HD1 TRP A 353      -3.469  15.084 -25.202  1.00  0.760          H  
ATOM   5742  HE1 TRP A 353      -3.952  15.868 -27.617  1.00  0.760          H  
ATOM   5743  HE3 TRP A 353       1.357  15.749 -26.832  1.00  0.760          H  
ATOM   5744  HZ2 TRP A 353      -2.478  16.661 -29.877  1.00  0.760          H  
ATOM   5745  HZ3 TRP A 353       1.746  16.556 -29.117  1.00  0.760          H  
ATOM   5746  HH2 TRP A 353      -0.145  17.001 -30.619  1.00  0.760          H  
ATOM   5747  N   MET A 354       0.491  14.959 -21.591  1.00  0.490          N  
ATOM   5748  CA  MET A 354       1.319  14.351 -20.562  1.00  0.520          C  
ATOM   5749  C   MET A 354       0.604  14.251 -19.209  1.00  0.590          C  
ATOM   5750  O   MET A 354       0.636  13.193 -18.569  1.00  0.670          O  
ATOM   5751  CB  MET A 354       2.609  15.155 -20.404  1.00  0.720          C  
ATOM   5752  CG  MET A 354       3.540  15.129 -21.621  1.00  0.720          C  
ATOM   5753  SD  MET A 354       4.190  13.504 -22.008  1.00  0.720          S  
ATOM   5754  CE  MET A 354       4.890  13.840 -23.623  1.00  0.720          C  
ATOM   5755  H   MET A 354       0.732  15.882 -21.965  1.00  0.590          H  
ATOM   5756  HA  MET A 354       1.565  13.339 -20.878  1.00  0.620          H  
ATOM   5757 1HB  MET A 354       2.348  16.202 -20.223  1.00  0.860          H  
ATOM   5758 2HB  MET A 354       3.159  14.799 -19.539  1.00  0.860          H  
ATOM   5759 1HG  MET A 354       2.992  15.481 -22.488  1.00  0.860          H  
ATOM   5760 2HG  MET A 354       4.375  15.809 -21.456  1.00  0.860          H  
ATOM   5761 1HE  MET A 354       5.346  12.933 -24.021  1.00  0.860          H  
ATOM   5762 2HE  MET A 354       4.101  14.178 -24.299  1.00  0.860          H  
ATOM   5763 3HE  MET A 354       5.651  14.619 -23.533  1.00  0.860          H  
ATOM   5764  N   GLU A 355      -0.122  15.303 -18.799  1.00  0.590          N  
ATOM   5765  CA  GLU A 355      -0.802  15.289 -17.497  1.00  0.660          C  
ATOM   5766  C   GLU A 355      -1.853  14.185 -17.449  1.00  0.670          C  
ATOM   5767  O   GLU A 355      -2.016  13.483 -16.434  1.00  0.720          O  
ATOM   5768  CB  GLU A 355      -1.463  16.646 -17.216  1.00  0.900          C  
ATOM   5769  CG  GLU A 355      -2.158  16.774 -15.838  1.00  0.900          C  
ATOM   5770  CD  GLU A 355      -1.218  16.689 -14.672  1.00  0.900          C  
ATOM   5771  OE1 GLU A 355      -0.039  16.873 -14.863  1.00  0.900          O  
ATOM   5772  OE2 GLU A 355      -1.683  16.453 -13.576  1.00  0.900          O  
ATOM   5773  H   GLU A 355      -0.147  16.161 -19.363  1.00  0.710          H  
ATOM   5774  HA  GLU A 355      -0.059  15.100 -16.722  1.00  0.790          H  
ATOM   5775 1HB  GLU A 355      -0.714  17.434 -17.294  1.00  1.080          H  
ATOM   5776 2HB  GLU A 355      -2.214  16.841 -17.988  1.00  1.080          H  
ATOM   5777 1HG  GLU A 355      -2.682  17.727 -15.799  1.00  1.080          H  
ATOM   5778 2HG  GLU A 355      -2.902  15.985 -15.743  1.00  1.080          H  
ATOM   5779  N   ARG A 356      -2.532  13.985 -18.580  1.00  0.640          N  
ATOM   5780  CA  ARG A 356      -3.567  12.975 -18.699  1.00  0.680          C  
ATOM   5781  C   ARG A 356      -3.046  11.556 -18.490  1.00  0.730          C  
ATOM   5782  O   ARG A 356      -3.847  10.650 -18.284  1.00  0.930          O  
ATOM   5783  CB  ARG A 356      -4.266  13.060 -20.053  1.00  0.940          C  
ATOM   5784  CG  ARG A 356      -5.167  14.281 -20.235  1.00  0.940          C  
ATOM   5785  CD  ARG A 356      -5.692  14.435 -21.625  1.00  0.940          C  
ATOM   5786  NE  ARG A 356      -6.682  13.401 -21.963  1.00  0.940          N  
ATOM   5787  CZ  ARG A 356      -7.142  13.130 -23.212  1.00  0.940          C  
ATOM   5788  NH1 ARG A 356      -6.700  13.809 -24.250  1.00  0.940          N  
ATOM   5789  NH2 ARG A 356      -8.040  12.170 -23.384  1.00  0.940          N  
ATOM   5790  H   ARG A 356      -2.360  14.603 -19.383  1.00  0.770          H  
ATOM   5791  HA  ARG A 356      -4.312  13.177 -17.933  1.00  0.820          H  
ATOM   5792 1HB  ARG A 356      -3.510  13.094 -20.840  1.00  1.120          H  
ATOM   5793 2HB  ARG A 356      -4.867  12.169 -20.211  1.00  1.120          H  
ATOM   5794 1HG  ARG A 356      -6.031  14.147 -19.595  1.00  1.120          H  
ATOM   5795 2HG  ARG A 356      -4.650  15.181 -19.942  1.00  1.120          H  
ATOM   5796 1HD  ARG A 356      -6.163  15.413 -21.730  1.00  1.120          H  
ATOM   5797 2HD  ARG A 356      -4.856  14.360 -22.321  1.00  1.120          H  
ATOM   5798  HE  ARG A 356      -7.059  12.852 -21.196  1.00  1.120          H  
ATOM   5799 1HH1 ARG A 356      -6.021  14.541 -24.120  1.00  1.120          H  
ATOM   5800 2HH1 ARG A 356      -7.043  13.600 -25.178  1.00  1.120          H  
ATOM   5801 1HH2 ARG A 356      -8.378  11.645 -22.588  1.00  1.120          H  
ATOM   5802 2HH2 ARG A 356      -8.384  11.955 -24.309  1.00  1.120          H  
ATOM   5803  N   GLN A 357      -1.734  11.339 -18.635  1.00  0.660          N  
ATOM   5804  CA  GLN A 357      -1.160  10.017 -18.468  1.00  0.700          C  
ATOM   5805  C   GLN A 357      -0.464   9.895 -17.120  1.00  0.650          C  
ATOM   5806  O   GLN A 357      -0.468   8.825 -16.511  1.00  0.710          O  
ATOM   5807  CB  GLN A 357      -0.171   9.725 -19.597  1.00  0.960          C  
ATOM   5808  CG  GLN A 357      -0.803   9.709 -20.970  1.00  0.960          C  
ATOM   5809  CD  GLN A 357      -1.834   8.616 -21.096  1.00  0.960          C  
ATOM   5810  OE1 GLN A 357      -1.539   7.446 -20.842  1.00  0.960          O  
ATOM   5811  NE2 GLN A 357      -3.046   8.980 -21.478  1.00  0.960          N  
ATOM   5812  H   GLN A 357      -1.103  12.125 -18.789  1.00  0.790          H  
ATOM   5813  HA  GLN A 357      -1.961   9.280 -18.493  1.00  0.840          H  
ATOM   5814 1HB  GLN A 357       0.605  10.496 -19.598  1.00  1.160          H  
ATOM   5815 2HB  GLN A 357       0.312   8.767 -19.423  1.00  1.160          H  
ATOM   5816 1HG  GLN A 357      -1.296  10.666 -21.142  1.00  1.160          H  
ATOM   5817 2HG  GLN A 357      -0.031   9.547 -21.718  1.00  1.160          H  
ATOM   5818 1HE2 GLN A 357      -3.770   8.297 -21.570  1.00  1.160          H  
ATOM   5819 2HE2 GLN A 357      -3.239   9.942 -21.672  1.00  1.160          H  
ATOM   5820  N   LYS A 358       0.137  10.992 -16.652  1.00  0.610          N  
ATOM   5821  CA  LYS A 358       0.843  10.985 -15.378  1.00  0.580          C  
ATOM   5822  C   LYS A 358      -0.104  10.938 -14.175  1.00  0.550          C  
ATOM   5823  O   LYS A 358       0.154  10.213 -13.211  1.00  0.550          O  
ATOM   5824  CB  LYS A 358       1.755  12.210 -15.269  1.00  0.820          C  
ATOM   5825  CG  LYS A 358       2.976  12.181 -16.190  1.00  0.820          C  
ATOM   5826  CD  LYS A 358       3.824  13.440 -16.027  1.00  0.820          C  
ATOM   5827  CE  LYS A 358       5.048  13.415 -16.942  1.00  0.820          C  
ATOM   5828  NZ  LYS A 358       5.886  14.646 -16.790  1.00  0.820          N  
ATOM   5829  H   LYS A 358       0.148  11.838 -17.224  1.00  0.730          H  
ATOM   5830  HA  LYS A 358       1.465  10.091 -15.342  1.00  0.700          H  
ATOM   5831 1HB  LYS A 358       1.176  13.105 -15.518  1.00  0.990          H  
ATOM   5832 2HB  LYS A 358       2.098  12.319 -14.243  1.00  0.990          H  
ATOM   5833 1HG  LYS A 358       3.580  11.304 -15.959  1.00  0.990          H  
ATOM   5834 2HG  LYS A 358       2.642  12.106 -17.225  1.00  0.990          H  
ATOM   5835 1HD  LYS A 358       3.216  14.314 -16.274  1.00  0.990          H  
ATOM   5836 2HD  LYS A 358       4.154  13.528 -14.992  1.00  0.990          H  
ATOM   5837 1HE  LYS A 358       5.654  12.543 -16.703  1.00  0.990          H  
ATOM   5838 2HE  LYS A 358       4.714  13.341 -17.979  1.00  0.990          H  
ATOM   5839 1HZ  LYS A 358       6.682  14.590 -17.412  1.00  0.990          H  
ATOM   5840 2HZ  LYS A 358       5.338  15.463 -17.021  1.00  0.990          H  
ATOM   5841 3HZ  LYS A 358       6.212  14.720 -15.836  1.00  0.990          H  
ATOM   5842  N   SER A 359      -1.198  11.709 -14.222  1.00  0.530          N  
ATOM   5843  CA  SER A 359      -2.134  11.748 -13.104  1.00  0.520          C  
ATOM   5844  C   SER A 359      -3.518  11.198 -13.452  1.00  0.510          C  
ATOM   5845  O   SER A 359      -4.205  10.604 -12.604  1.00  0.530          O  
ATOM   5846  CB  SER A 359      -2.287  13.193 -12.679  1.00  0.730          C  
ATOM   5847  OG  SER A 359      -2.861  13.948 -13.703  1.00  0.730          O  
ATOM   5848  H   SER A 359      -1.363  12.328 -15.016  1.00  0.640          H  
ATOM   5849  HA  SER A 359      -1.720  11.163 -12.286  1.00  0.620          H  
ATOM   5850 1HB  SER A 359      -2.900  13.266 -11.795  1.00  0.880          H  
ATOM   5851 2HB  SER A 359      -1.306  13.602 -12.439  1.00  0.880          H  
ATOM   5852  HG  SER A 359      -2.631  14.890 -13.509  1.00  0.880          H  
ATOM   5853  N   GLY A 360      -3.904  11.317 -14.719  1.00  0.500          N  
ATOM   5854  CA  GLY A 360      -5.246  10.928 -15.132  1.00  0.510          C  
ATOM   5855  C   GLY A 360      -5.458   9.459 -15.476  1.00  0.530          C  
ATOM   5856  O   GLY A 360      -4.631   8.591 -15.187  1.00  0.550          O  
ATOM   5857  H   GLY A 360      -3.295  11.809 -15.374  1.00  0.600          H  
ATOM   5858 1HA  GLY A 360      -5.929  11.185 -14.331  1.00  0.610          H  
ATOM   5859 2HA  GLY A 360      -5.531  11.528 -15.994  1.00  0.610          H  
ATOM   5860  N   GLY A 361      -6.614   9.205 -16.099  1.00  0.560          N  
ATOM   5861  CA  GLY A 361      -7.055   7.864 -16.479  1.00  0.600          C  
ATOM   5862  C   GLY A 361      -8.187   7.386 -15.577  1.00  0.570          C  
ATOM   5863  O   GLY A 361      -8.464   7.992 -14.542  1.00  0.600          O  
ATOM   5864  H   GLY A 361      -7.227  10.003 -16.295  1.00  0.670          H  
ATOM   5865 1HA  GLY A 361      -7.391   7.872 -17.516  1.00  0.720          H  
ATOM   5866 2HA  GLY A 361      -6.217   7.173 -16.416  1.00  0.720          H  
ATOM   5867  N   ASN A 362      -8.862   6.312 -15.974  1.00  0.580          N  
ATOM   5868  CA  ASN A 362      -9.939   5.764 -15.158  1.00  0.710          C  
ATOM   5869  C   ASN A 362     -10.098   4.286 -15.457  1.00  0.740          C  
ATOM   5870  O   ASN A 362      -9.475   3.766 -16.391  1.00  0.950          O  
ATOM   5871  CB  ASN A 362     -11.244   6.523 -15.375  1.00  0.940          C  
ATOM   5872  CG  ASN A 362     -11.775   6.467 -16.797  1.00  0.940          C  
ATOM   5873  OD1 ASN A 362     -11.865   5.402 -17.419  1.00  0.940          O  
ATOM   5874  ND2 ASN A 362     -12.139   7.615 -17.324  1.00  0.940          N  
ATOM   5875  H   ASN A 362      -8.610   5.851 -16.840  1.00  0.700          H  
ATOM   5876  HA  ASN A 362      -9.663   5.847 -14.106  1.00  0.850          H  
ATOM   5877 1HB  ASN A 362     -12.006   6.115 -14.708  1.00  1.130          H  
ATOM   5878 2HB  ASN A 362     -11.101   7.564 -15.102  1.00  1.130          H  
ATOM   5879 1HD2 ASN A 362     -12.502   7.645 -18.258  1.00  1.130          H  
ATOM   5880 2HD2 ASN A 362     -12.057   8.460 -16.796  1.00  1.130          H  
ATOM   5881  N   TYR A 363     -10.949   3.606 -14.698  1.00  0.570          N  
ATOM   5882  CA  TYR A 363     -11.168   2.201 -14.960  1.00  0.570          C  
ATOM   5883  C   TYR A 363     -12.456   2.076 -15.750  1.00  0.600          C  
ATOM   5884  O   TYR A 363     -13.548   2.297 -15.238  1.00  0.670          O  
ATOM   5885  CB  TYR A 363     -11.213   1.414 -13.650  1.00  0.800          C  
ATOM   5886  CG  TYR A 363     -11.066  -0.092 -13.810  1.00  0.800          C  
ATOM   5887  CD1 TYR A 363      -9.793  -0.643 -13.796  1.00  0.800          C  
ATOM   5888  CD2 TYR A 363     -12.157  -0.913 -13.955  1.00  0.800          C  
ATOM   5889  CE1 TYR A 363      -9.622  -2.008 -13.913  1.00  0.800          C  
ATOM   5890  CE2 TYR A 363     -11.969  -2.279 -14.071  1.00  0.800          C  
ATOM   5891  CZ  TYR A 363     -10.720  -2.815 -14.049  1.00  0.800          C  
ATOM   5892  OH  TYR A 363     -10.560  -4.166 -14.146  1.00  0.800          O  
ATOM   5893  H   TYR A 363     -11.439   4.052 -13.915  1.00  0.680          H  
ATOM   5894  HA  TYR A 363     -10.356   1.814 -15.572  1.00  0.680          H  
ATOM   5895 1HB  TYR A 363     -10.423   1.766 -12.989  1.00  0.960          H  
ATOM   5896 2HB  TYR A 363     -12.154   1.611 -13.146  1.00  0.960          H  
ATOM   5897  HD1 TYR A 363      -8.928   0.006 -13.678  1.00  0.960          H  
ATOM   5898  HD2 TYR A 363     -13.151  -0.486 -13.970  1.00  0.960          H  
ATOM   5899  HE1 TYR A 363      -8.627  -2.444 -13.890  1.00  0.960          H  
ATOM   5900  HE2 TYR A 363     -12.801  -2.940 -14.175  1.00  0.960          H  
ATOM   5901  HH  TYR A 363     -11.423  -4.592 -14.138  1.00  0.960          H  
ATOM   5902  N   SER A 364     -12.323   1.740 -17.020  1.00  0.690          N  
ATOM   5903  CA  SER A 364     -13.462   1.680 -17.923  1.00  0.750          C  
ATOM   5904  C   SER A 364     -14.560   0.756 -17.457  1.00  0.660          C  
ATOM   5905  O   SER A 364     -14.293  -0.361 -16.998  1.00  0.610          O  
ATOM   5906  CB  SER A 364     -13.034   1.232 -19.297  1.00  1.030          C  
ATOM   5907  OG  SER A 364     -14.162   1.028 -20.117  1.00  1.030          O  
ATOM   5908  H   SER A 364     -11.397   1.570 -17.375  1.00  0.830          H  
ATOM   5909  HA  SER A 364     -13.875   2.688 -18.003  1.00  0.900          H  
ATOM   5910 1HB  SER A 364     -12.389   1.992 -19.739  1.00  1.230          H  
ATOM   5911 2HB  SER A 364     -12.456   0.309 -19.223  1.00  1.230          H  
ATOM   5912  HG  SER A 364     -13.805   0.825 -20.994  1.00  1.230          H  
ATOM   5913  N   ARG A 365     -15.804   1.195 -17.672  1.00  0.740          N  
ATOM   5914  CA  ARG A 365     -17.001   0.433 -17.324  1.00  0.750          C  
ATOM   5915  C   ARG A 365     -17.046  -0.913 -18.036  1.00  0.740          C  
ATOM   5916  O   ARG A 365     -17.679  -1.860 -17.563  1.00  0.790          O  
ATOM   5917  CB  ARG A 365     -18.262   1.198 -17.703  1.00  1.050          C  
ATOM   5918  CG  ARG A 365     -18.504   1.355 -19.219  1.00  1.050          C  
ATOM   5919  CD  ARG A 365     -19.666   2.228 -19.508  1.00  1.050          C  
ATOM   5920  NE  ARG A 365     -19.931   2.318 -20.944  1.00  1.050          N  
ATOM   5921  CZ  ARG A 365     -19.335   3.168 -21.815  1.00  1.050          C  
ATOM   5922  NH1 ARG A 365     -18.426   4.032 -21.408  1.00  1.050          N  
ATOM   5923  NH2 ARG A 365     -19.674   3.129 -23.093  1.00  1.050          N  
ATOM   5924  H   ARG A 365     -15.904   2.119 -18.066  1.00  0.890          H  
ATOM   5925  HA  ARG A 365     -17.002   0.282 -16.253  1.00  0.900          H  
ATOM   5926 1HB  ARG A 365     -19.129   0.689 -17.284  1.00  1.260          H  
ATOM   5927 2HB  ARG A 365     -18.225   2.195 -17.269  1.00  1.260          H  
ATOM   5928 1HG  ARG A 365     -17.621   1.769 -19.701  1.00  1.260          H  
ATOM   5929 2HG  ARG A 365     -18.731   0.383 -19.661  1.00  1.260          H  
ATOM   5930 1HD  ARG A 365     -20.550   1.804 -19.030  1.00  1.260          H  
ATOM   5931 2HD  ARG A 365     -19.497   3.229 -19.118  1.00  1.260          H  
ATOM   5932  HE  ARG A 365     -20.619   1.679 -21.322  1.00  1.260          H  
ATOM   5933 1HH1 ARG A 365     -18.158   4.071 -20.439  1.00  1.260          H  
ATOM   5934 2HH1 ARG A 365     -17.992   4.657 -22.073  1.00  1.260          H  
ATOM   5935 1HH2 ARG A 365     -20.365   2.465 -23.412  1.00  1.260          H  
ATOM   5936 2HH2 ARG A 365     -19.236   3.753 -23.754  1.00  1.260          H  
ATOM   5937  N   HIS A 366     -16.355  -1.010 -19.169  1.00  0.750          N  
ATOM   5938  CA  HIS A 366     -16.373  -2.237 -19.932  1.00  0.820          C  
ATOM   5939  C   HIS A 366     -15.638  -3.323 -19.167  1.00  0.810          C  
ATOM   5940  O   HIS A 366     -16.006  -4.493 -19.239  1.00  1.020          O  
ATOM   5941  CB  HIS A 366     -15.763  -2.019 -21.315  1.00  1.120          C  
ATOM   5942  CG  HIS A 366     -16.636  -1.186 -22.224  1.00  1.120          C  
ATOM   5943  ND1 HIS A 366     -17.830  -1.655 -22.738  1.00  1.120          N  
ATOM   5944  CD2 HIS A 366     -16.493   0.077 -22.700  1.00  1.120          C  
ATOM   5945  CE1 HIS A 366     -18.378  -0.716 -23.492  1.00  1.120          C  
ATOM   5946  NE2 HIS A 366     -17.585   0.338 -23.492  1.00  1.120          N  
ATOM   5947  H   HIS A 366     -15.813  -0.209 -19.495  1.00  0.900          H  
ATOM   5948  HA  HIS A 366     -17.402  -2.566 -20.070  1.00  0.980          H  
ATOM   5949 1HB  HIS A 366     -14.796  -1.526 -21.214  1.00  1.340          H  
ATOM   5950 2HB  HIS A 366     -15.590  -2.984 -21.792  1.00  1.340          H  
ATOM   5951  HD1 HIS A 366     -18.083  -2.623 -22.813  1.00  1.340          H  
ATOM   5952  HD2 HIS A 366     -15.722   0.835 -22.569  1.00  1.340          H  
ATOM   5953  HE1 HIS A 366     -19.329  -0.894 -23.993  1.00  1.340          H  
ATOM   5954  N   ARG A 367     -14.607  -2.942 -18.410  1.00  0.690          N  
ATOM   5955  CA  ARG A 367     -13.899  -3.900 -17.589  1.00  0.670          C  
ATOM   5956  C   ARG A 367     -14.596  -3.990 -16.238  1.00  0.600          C  
ATOM   5957  O   ARG A 367     -14.777  -5.069 -15.685  1.00  0.640          O  
ATOM   5958  CB  ARG A 367     -12.429  -3.548 -17.404  1.00  0.950          C  
ATOM   5959  CG  ARG A 367     -11.569  -3.754 -18.641  1.00  0.950          C  
ATOM   5960  CD  ARG A 367     -10.092  -3.709 -18.342  1.00  0.950          C  
ATOM   5961  NE  ARG A 367      -9.628  -2.394 -17.899  1.00  0.950          N  
ATOM   5962  CZ  ARG A 367      -9.239  -1.382 -18.714  1.00  0.950          C  
ATOM   5963  NH1 ARG A 367      -9.272  -1.509 -20.040  1.00  0.950          N  
ATOM   5964  NH2 ARG A 367      -8.811  -0.247 -18.175  1.00  0.950          N  
ATOM   5965  H   ARG A 367     -14.344  -1.961 -18.342  1.00  0.830          H  
ATOM   5966  HA  ARG A 367     -13.950  -4.878 -18.070  1.00  0.800          H  
ATOM   5967 1HB  ARG A 367     -12.347  -2.497 -17.120  1.00  1.140          H  
ATOM   5968 2HB  ARG A 367     -12.008  -4.139 -16.597  1.00  1.140          H  
ATOM   5969 1HG  ARG A 367     -11.792  -4.731 -19.075  1.00  1.140          H  
ATOM   5970 2HG  ARG A 367     -11.798  -2.979 -19.374  1.00  1.140          H  
ATOM   5971 1HD  ARG A 367      -9.878  -4.423 -17.542  1.00  1.140          H  
ATOM   5972 2HD  ARG A 367      -9.529  -4.001 -19.225  1.00  1.140          H  
ATOM   5973  HE  ARG A 367      -9.569  -2.236 -16.900  1.00  1.140          H  
ATOM   5974 1HH1 ARG A 367      -9.596  -2.383 -20.498  1.00  1.140          H  
ATOM   5975 2HH1 ARG A 367      -8.972  -0.748 -20.629  1.00  1.140          H  
ATOM   5976 1HH2 ARG A 367      -8.767  -0.152 -17.169  1.00  1.140          H  
ATOM   5977 2HH2 ARG A 367      -8.508   0.516 -18.767  1.00  1.140          H  
ATOM   5978  N   ALA A 368     -15.053  -2.856 -15.697  1.00  0.540          N  
ATOM   5979  CA  ALA A 368     -15.648  -2.865 -14.357  1.00  0.520          C  
ATOM   5980  C   ALA A 368     -16.822  -3.814 -14.260  1.00  0.560          C  
ATOM   5981  O   ALA A 368     -17.013  -4.462 -13.234  1.00  0.590          O  
ATOM   5982  CB  ALA A 368     -16.132  -1.480 -13.964  1.00  0.740          C  
ATOM   5983  H   ALA A 368     -14.914  -1.969 -16.187  1.00  0.650          H  
ATOM   5984  HA  ALA A 368     -14.891  -3.195 -13.652  1.00  0.620          H  
ATOM   5985 1HB  ALA A 368     -16.541  -1.513 -12.955  1.00  0.880          H  
ATOM   5986 2HB  ALA A 368     -15.318  -0.776 -14.002  1.00  0.880          H  
ATOM   5987 3HB  ALA A 368     -16.900  -1.181 -14.647  1.00  0.880          H  
ATOM   5988  N   GLN A 369     -17.600  -3.928 -15.331  1.00  0.620          N  
ATOM   5989  CA  GLN A 369     -18.766  -4.785 -15.289  1.00  0.690          C  
ATOM   5990  C   GLN A 369     -18.513  -6.246 -15.651  1.00  0.710          C  
ATOM   5991  O   GLN A 369     -19.462  -7.039 -15.607  1.00  0.800          O  
ATOM   5992  CB  GLN A 369     -19.857  -4.216 -16.196  1.00  0.940          C  
ATOM   5993  CG  GLN A 369     -20.344  -2.833 -15.779  1.00  0.940          C  
ATOM   5994  CD  GLN A 369     -20.907  -2.827 -14.385  1.00  0.940          C  
ATOM   5995  OE1 GLN A 369     -21.775  -3.636 -14.051  1.00  0.940          O  
ATOM   5996  NE2 GLN A 369     -20.414  -1.927 -13.559  1.00  0.940          N  
ATOM   5997  H   GLN A 369     -17.422  -3.358 -16.164  1.00  0.740          H  
ATOM   5998  HA  GLN A 369     -19.142  -4.775 -14.266  1.00  0.830          H  
ATOM   5999 1HB  GLN A 369     -19.468  -4.141 -17.215  1.00  1.130          H  
ATOM   6000 2HB  GLN A 369     -20.710  -4.892 -16.215  1.00  1.130          H  
ATOM   6001 1HG  GLN A 369     -19.509  -2.138 -15.807  1.00  1.130          H  
ATOM   6002 2HG  GLN A 369     -21.123  -2.509 -16.468  1.00  1.130          H  
ATOM   6003 1HE2 GLN A 369     -20.736  -1.881 -12.598  1.00  1.130          H  
ATOM   6004 2HE2 GLN A 369     -19.711  -1.295 -13.868  1.00  1.130          H  
ATOM   6005  N   THR A 370     -17.296  -6.635 -16.045  1.00  0.700          N  
ATOM   6006  CA  THR A 370     -17.059  -8.045 -16.374  1.00  0.750          C  
ATOM   6007  C   THR A 370     -15.812  -8.658 -15.698  1.00  0.690          C  
ATOM   6008  O   THR A 370     -15.721  -9.881 -15.568  1.00  0.790          O  
ATOM   6009  CB  THR A 370     -16.988  -8.301 -17.891  1.00  1.030          C  
ATOM   6010  OG1 THR A 370     -15.865  -7.659 -18.438  1.00  1.030          O  
ATOM   6011  CG2 THR A 370     -18.220  -7.757 -18.593  1.00  1.030          C  
ATOM   6012  H   THR A 370     -16.524  -5.965 -16.063  1.00  0.840          H  
ATOM   6013  HA  THR A 370     -17.916  -8.614 -16.004  1.00  0.900          H  
ATOM   6014  HB  THR A 370     -16.908  -9.371 -18.069  1.00  1.240          H  
ATOM   6015  HG1 THR A 370     -15.736  -8.015 -19.333  1.00  1.240          H  
ATOM   6016 1HG2 THR A 370     -18.138  -7.956 -19.659  1.00  1.240          H  
ATOM   6017 2HG2 THR A 370     -19.109  -8.242 -18.195  1.00  1.240          H  
ATOM   6018 3HG2 THR A 370     -18.288  -6.683 -18.436  1.00  1.240          H  
ATOM   6019  N   GLU A 371     -14.862  -7.818 -15.255  1.00  0.610          N  
ATOM   6020  CA  GLU A 371     -13.591  -8.240 -14.652  1.00  0.570          C  
ATOM   6021  C   GLU A 371     -13.611  -8.178 -13.124  1.00  0.520          C  
ATOM   6022  O   GLU A 371     -14.369  -7.413 -12.527  1.00  0.570          O  
ATOM   6023  CB  GLU A 371     -12.428  -7.340 -15.103  1.00  0.810          C  
ATOM   6024  CG  GLU A 371     -12.083  -7.301 -16.599  1.00  0.810          C  
ATOM   6025  CD  GLU A 371     -11.464  -8.577 -17.139  1.00  0.810          C  
ATOM   6026  OE1 GLU A 371     -11.426  -9.549 -16.440  1.00  0.810          O  
ATOM   6027  OE2 GLU A 371     -10.950  -8.544 -18.242  1.00  0.810          O  
ATOM   6028  H   GLU A 371     -14.993  -6.826 -15.387  1.00  0.730          H  
ATOM   6029  HA  GLU A 371     -13.389  -9.269 -14.949  1.00  0.680          H  
ATOM   6030 1HB  GLU A 371     -12.645  -6.316 -14.802  1.00  0.980          H  
ATOM   6031 2HB  GLU A 371     -11.535  -7.636 -14.565  1.00  0.980          H  
ATOM   6032 1HG  GLU A 371     -12.997  -7.080 -17.145  1.00  0.980          H  
ATOM   6033 2HG  GLU A 371     -11.391  -6.481 -16.766  1.00  0.980          H  
ATOM   6034  N   LYS A 372     -12.719  -8.947 -12.497  1.00  0.500          N  
ATOM   6035  CA  LYS A 372     -12.525  -8.915 -11.045  1.00  0.460          C  
ATOM   6036  C   LYS A 372     -11.692  -7.674 -10.687  1.00  0.420          C  
ATOM   6037  O   LYS A 372     -10.729  -7.355 -11.391  1.00  0.450          O  
ATOM   6038  CB  LYS A 372     -11.836 -10.197 -10.587  1.00  0.660          C  
ATOM   6039  CG  LYS A 372     -12.572 -11.500 -10.881  1.00  0.660          C  
ATOM   6040  CD  LYS A 372     -13.853 -11.638 -10.061  1.00  0.660          C  
ATOM   6041  CE  LYS A 372     -14.509 -12.994 -10.288  1.00  0.660          C  
ATOM   6042  NZ  LYS A 372     -15.770 -13.148  -9.502  1.00  0.660          N  
ATOM   6043  H   LYS A 372     -12.150  -9.566 -13.064  1.00  0.600          H  
ATOM   6044  HA  LYS A 372     -13.493  -8.818 -10.553  1.00  0.550          H  
ATOM   6045 1HB  LYS A 372     -10.864 -10.274 -11.046  1.00  0.790          H  
ATOM   6046 2HB  LYS A 372     -11.704 -10.151  -9.533  1.00  0.790          H  
ATOM   6047 1HG  LYS A 372     -12.820 -11.546 -11.941  1.00  0.790          H  
ATOM   6048 2HG  LYS A 372     -11.908 -12.334 -10.645  1.00  0.790          H  
ATOM   6049 1HD  LYS A 372     -13.623 -11.522  -8.992  1.00  0.790          H  
ATOM   6050 2HD  LYS A 372     -14.564 -10.867 -10.347  1.00  0.790          H  
ATOM   6051 1HE  LYS A 372     -14.740 -13.097 -11.347  1.00  0.790          H  
ATOM   6052 2HE  LYS A 372     -13.813 -13.782  -9.998  1.00  0.790          H  
ATOM   6053 1HZ  LYS A 372     -16.173 -14.056  -9.688  1.00  0.790          H  
ATOM   6054 2HZ  LYS A 372     -15.569 -13.070  -8.510  1.00  0.790          H  
ATOM   6055 3HZ  LYS A 372     -16.426 -12.429  -9.768  1.00  0.790          H  
ATOM   6056  N   HIS A 373     -12.026  -6.994  -9.579  1.00  0.410          N  
ATOM   6057  CA  HIS A 373     -11.346  -5.726  -9.279  1.00  0.380          C  
ATOM   6058  C   HIS A 373     -11.164  -5.331  -7.777  1.00  0.370          C  
ATOM   6059  O   HIS A 373     -12.124  -5.268  -6.986  1.00  0.390          O  
ATOM   6060  CB  HIS A 373     -12.157  -4.667 -10.035  1.00  0.540          C  
ATOM   6061  CG  HIS A 373     -11.638  -3.317 -10.095  1.00  0.540          C  
ATOM   6062  ND1 HIS A 373     -12.396  -2.291 -10.588  1.00  0.540          N  
ATOM   6063  CD2 HIS A 373     -10.440  -2.778  -9.783  1.00  0.540          C  
ATOM   6064  CE1 HIS A 373     -11.703  -1.199 -10.567  1.00  0.540          C  
ATOM   6065  NE2 HIS A 373     -10.521  -1.463 -10.081  1.00  0.540          N  
ATOM   6066  H   HIS A 373     -12.794  -7.323  -9.009  1.00  0.490          H  
ATOM   6067  HA  HIS A 373     -10.348  -5.758  -9.715  1.00  0.460          H  
ATOM   6068 1HB  HIS A 373     -12.280  -4.999 -11.070  1.00  0.650          H  
ATOM   6069 2HB  HIS A 373     -13.155  -4.615  -9.607  1.00  0.650          H  
ATOM   6070  HD1 HIS A 373     -13.397  -2.284 -10.655  1.00  0.650          H  
ATOM   6071  HD2 HIS A 373      -9.507  -3.176  -9.384  1.00  0.650          H  
ATOM   6072  HE1 HIS A 373     -12.130  -0.299 -10.945  1.00  0.650          H  
ATOM   6073  N   VAL A 374      -9.908  -5.032  -7.424  1.00  0.360          N  
ATOM   6074  CA  VAL A 374      -9.497  -4.584  -6.086  1.00  0.370          C  
ATOM   6075  C   VAL A 374      -8.829  -3.197  -6.127  1.00  0.370          C  
ATOM   6076  O   VAL A 374      -8.009  -2.918  -7.002  1.00  0.380          O  
ATOM   6077  CB  VAL A 374      -8.576  -5.644  -5.428  1.00  0.510          C  
ATOM   6078  CG1 VAL A 374      -8.018  -5.164  -4.077  1.00  0.510          C  
ATOM   6079  CG2 VAL A 374      -9.398  -6.908  -5.189  1.00  0.510          C  
ATOM   6080  H   VAL A 374      -9.180  -5.127  -8.144  1.00  0.430          H  
ATOM   6081  HA  VAL A 374     -10.389  -4.500  -5.466  1.00  0.440          H  
ATOM   6082  HB  VAL A 374      -7.749  -5.859  -6.086  1.00  0.620          H  
ATOM   6083 1HG1 VAL A 374      -7.390  -5.949  -3.651  1.00  0.620          H  
ATOM   6084 2HG1 VAL A 374      -7.416  -4.263  -4.208  1.00  0.620          H  
ATOM   6085 3HG1 VAL A 374      -8.845  -4.952  -3.404  1.00  0.620          H  
ATOM   6086 1HG2 VAL A 374      -8.768  -7.666  -4.740  1.00  0.620          H  
ATOM   6087 2HG2 VAL A 374     -10.229  -6.682  -4.527  1.00  0.620          H  
ATOM   6088 3HG2 VAL A 374      -9.786  -7.269  -6.123  1.00  0.620          H  
ATOM   6089  N   VAL A 375      -9.211  -2.318  -5.198  1.00  0.360          N  
ATOM   6090  CA  VAL A 375      -8.627  -0.975  -5.169  1.00  0.360          C  
ATOM   6091  C   VAL A 375      -7.806  -0.762  -3.887  1.00  0.340          C  
ATOM   6092  O   VAL A 375      -8.275  -1.068  -2.788  1.00  0.320          O  
ATOM   6093  CB  VAL A 375      -9.725   0.127  -5.258  1.00  0.500          C  
ATOM   6094  CG1 VAL A 375      -9.056   1.556  -5.236  1.00  0.500          C  
ATOM   6095  CG2 VAL A 375     -10.594  -0.059  -6.533  1.00  0.500          C  
ATOM   6096  H   VAL A 375      -9.899  -2.612  -4.494  1.00  0.430          H  
ATOM   6097  HA  VAL A 375      -7.970  -0.867  -6.026  1.00  0.430          H  
ATOM   6098  HB  VAL A 375     -10.363   0.047  -4.387  1.00  0.600          H  
ATOM   6099 1HG1 VAL A 375      -9.824   2.320  -5.282  1.00  0.600          H  
ATOM   6100 2HG1 VAL A 375      -8.475   1.700  -4.328  1.00  0.600          H  
ATOM   6101 3HG1 VAL A 375      -8.397   1.659  -6.103  1.00  0.600          H  
ATOM   6102 1HG2 VAL A 375     -11.370   0.707  -6.567  1.00  0.600          H  
ATOM   6103 2HG2 VAL A 375      -9.986   0.016  -7.415  1.00  0.600          H  
ATOM   6104 3HG2 VAL A 375     -11.065  -1.039  -6.516  1.00  0.600          H  
ATOM   6105  N   LEU A 376      -6.571  -0.286  -4.040  1.00  0.340          N  
ATOM   6106  CA  LEU A 376      -5.716  -0.003  -2.895  1.00  0.320          C  
ATOM   6107  C   LEU A 376      -5.656   1.509  -2.716  1.00  0.320          C  
ATOM   6108  O   LEU A 376      -5.484   2.246  -3.688  1.00  0.360          O  
ATOM   6109  CB  LEU A 376      -4.266  -0.474  -3.108  1.00  0.460          C  
ATOM   6110  CG  LEU A 376      -4.010  -1.925  -3.563  1.00  0.460          C  
ATOM   6111  CD1 LEU A 376      -2.516  -2.129  -3.650  1.00  0.460          C  
ATOM   6112  CD2 LEU A 376      -4.635  -2.939  -2.653  1.00  0.460          C  
ATOM   6113  H   LEU A 376      -6.257  -0.082  -4.986  1.00  0.410          H  
ATOM   6114  HA  LEU A 376      -6.137  -0.447  -1.997  1.00  0.380          H  
ATOM   6115 1HB  LEU A 376      -3.818   0.175  -3.852  1.00  0.550          H  
ATOM   6116 2HB  LEU A 376      -3.728  -0.324  -2.173  1.00  0.550          H  
ATOM   6117  HG  LEU A 376      -4.425  -2.048  -4.552  1.00  0.550          H  
ATOM   6118 1HD1 LEU A 376      -2.331  -3.115  -4.004  1.00  0.550          H  
ATOM   6119 2HD1 LEU A 376      -2.077  -1.423  -4.327  1.00  0.550          H  
ATOM   6120 3HD1 LEU A 376      -2.067  -2.009  -2.664  1.00  0.550          H  
ATOM   6121 1HD2 LEU A 376      -4.434  -3.931  -3.026  1.00  0.550          H  
ATOM   6122 2HD2 LEU A 376      -4.216  -2.837  -1.655  1.00  0.550          H  
ATOM   6123 3HD2 LEU A 376      -5.708  -2.782  -2.634  1.00  0.550          H  
ATOM   6124  N   CYS A 377      -5.758   1.974  -1.485  1.00  0.320          N  
ATOM   6125  CA  CYS A 377      -5.653   3.395  -1.202  1.00  0.330          C  
ATOM   6126  C   CYS A 377      -4.443   3.655  -0.310  1.00  0.320          C  
ATOM   6127  O   CYS A 377      -4.293   3.042   0.757  1.00  0.290          O  
ATOM   6128  CB  CYS A 377      -6.927   3.891  -0.513  1.00  0.460          C  
ATOM   6129  SG  CYS A 377      -8.450   3.621  -1.484  1.00  0.460          S  
ATOM   6130  H   CYS A 377      -5.939   1.317  -0.732  1.00  0.380          H  
ATOM   6131  HA  CYS A 377      -5.520   3.943  -2.136  1.00  0.400          H  
ATOM   6132 1HB  CYS A 377      -7.036   3.389   0.434  1.00  0.550          H  
ATOM   6133 2HB  CYS A 377      -6.840   4.957  -0.313  1.00  0.550          H  
ATOM   6134  HG  CYS A 377      -8.327   2.297  -1.505  1.00  0.550          H  
ATOM   6135  N   VAL A 378      -3.563   4.542  -0.764  1.00  0.360          N  
ATOM   6136  CA  VAL A 378      -2.367   4.851   0.020  1.00  0.360          C  
ATOM   6137  C   VAL A 378      -2.189   6.371   0.102  1.00  0.370          C  
ATOM   6138  O   VAL A 378      -2.671   7.088  -0.768  1.00  0.490          O  
ATOM   6139  CB  VAL A 378      -1.121   4.176  -0.634  1.00  0.500          C  
ATOM   6140  CG1 VAL A 378      -1.298   2.664  -0.715  1.00  0.500          C  
ATOM   6141  CG2 VAL A 378      -0.890   4.712  -1.990  1.00  0.500          C  
ATOM   6142  H   VAL A 378      -3.770   5.005  -1.664  1.00  0.430          H  
ATOM   6143  HA  VAL A 378      -2.486   4.459   1.030  1.00  0.430          H  
ATOM   6144  HB  VAL A 378      -0.249   4.369  -0.010  1.00  0.600          H  
ATOM   6145 1HG1 VAL A 378      -0.409   2.218  -1.152  1.00  0.600          H  
ATOM   6146 2HG1 VAL A 378      -1.444   2.282   0.265  1.00  0.600          H  
ATOM   6147 3HG1 VAL A 378      -2.157   2.417  -1.332  1.00  0.600          H  
ATOM   6148 1HG2 VAL A 378      -0.013   4.243  -2.416  1.00  0.600          H  
ATOM   6149 2HG2 VAL A 378      -1.755   4.513  -2.621  1.00  0.600          H  
ATOM   6150 3HG2 VAL A 378      -0.732   5.753  -1.909  1.00  0.600          H  
ATOM   6151  N   SER A 379      -1.450   6.873   1.095  1.00  0.360          N  
ATOM   6152  CA  SER A 379      -1.175   8.316   1.139  1.00  0.390          C  
ATOM   6153  C   SER A 379       0.141   8.637   0.445  1.00  0.390          C  
ATOM   6154  O   SER A 379       0.515   9.799   0.280  1.00  0.470          O  
ATOM   6155  CB  SER A 379      -1.163   8.833   2.559  1.00  0.530          C  
ATOM   6156  OG  SER A 379      -2.423   8.679   3.150  1.00  0.530          O  
ATOM   6157  H   SER A 379      -1.100   6.268   1.825  1.00  0.430          H  
ATOM   6158  HA  SER A 379      -1.973   8.836   0.609  1.00  0.470          H  
ATOM   6159 1HB  SER A 379      -0.418   8.310   3.134  1.00  0.640          H  
ATOM   6160 2HB  SER A 379      -0.890   9.886   2.556  1.00  0.640          H  
ATOM   6161  HG  SER A 379      -2.402   9.192   3.980  1.00  0.640          H  
ATOM   6162  N   SER A 380       0.855   7.581   0.095  1.00  0.380          N  
ATOM   6163  CA  SER A 380       2.145   7.613  -0.570  1.00  0.390          C  
ATOM   6164  C   SER A 380       2.426   6.226  -1.122  1.00  0.410          C  
ATOM   6165  O   SER A 380       2.212   5.230  -0.425  1.00  0.430          O  
ATOM   6166  CB  SER A 380       3.230   8.037   0.398  1.00  0.540          C  
ATOM   6167  OG  SER A 380       4.490   8.011  -0.211  1.00  0.540          O  
ATOM   6168  H   SER A 380       0.453   6.679   0.291  1.00  0.460          H  
ATOM   6169  HA  SER A 380       2.106   8.321  -1.401  1.00  0.470          H  
ATOM   6170 1HB  SER A 380       3.021   9.045   0.755  1.00  0.650          H  
ATOM   6171 2HB  SER A 380       3.225   7.377   1.266  1.00  0.650          H  
ATOM   6172  HG  SER A 380       5.099   8.385   0.430  1.00  0.650          H  
ATOM   6173  N   LEU A 381       2.877   6.137  -2.367  1.00  0.460          N  
ATOM   6174  CA  LEU A 381       3.196   4.831  -2.930  1.00  0.500          C  
ATOM   6175  C   LEU A 381       4.705   4.693  -3.078  1.00  0.510          C  
ATOM   6176  O   LEU A 381       5.360   5.531  -3.701  1.00  0.600          O  
ATOM   6177  CB  LEU A 381       2.509   4.616  -4.296  1.00  0.680          C  
ATOM   6178  CG  LEU A 381       2.766   3.221  -5.004  1.00  0.680          C  
ATOM   6179  CD1 LEU A 381       2.132   2.090  -4.175  1.00  0.680          C  
ATOM   6180  CD2 LEU A 381       2.166   3.232  -6.391  1.00  0.680          C  
ATOM   6181  H   LEU A 381       3.034   6.986  -2.894  1.00  0.550          H  
ATOM   6182  HA  LEU A 381       2.851   4.068  -2.238  1.00  0.600          H  
ATOM   6183 1HB  LEU A 381       1.438   4.739  -4.173  1.00  0.820          H  
ATOM   6184 2HB  LEU A 381       2.856   5.394  -4.976  1.00  0.820          H  
ATOM   6185  HG  LEU A 381       3.838   3.038  -5.083  1.00  0.820          H  
ATOM   6186 1HD1 LEU A 381       2.297   1.150  -4.667  1.00  0.820          H  
ATOM   6187 2HD1 LEU A 381       2.568   2.047  -3.185  1.00  0.820          H  
ATOM   6188 3HD1 LEU A 381       1.062   2.259  -4.087  1.00  0.820          H  
ATOM   6189 1HD2 LEU A 381       2.348   2.275  -6.885  1.00  0.820          H  
ATOM   6190 2HD2 LEU A 381       1.114   3.393  -6.313  1.00  0.820          H  
ATOM   6191 3HD2 LEU A 381       2.610   4.034  -6.967  1.00  0.820          H  
ATOM   6192  N   LYS A 382       5.250   3.630  -2.512  1.00  0.510          N  
ATOM   6193  CA  LYS A 382       6.679   3.363  -2.571  1.00  0.500          C  
ATOM   6194  C   LYS A 382       6.885   1.901  -2.939  1.00  0.430          C  
ATOM   6195  O   LYS A 382       6.029   1.064  -2.610  1.00  0.400          O  
ATOM   6196  CB  LYS A 382       7.352   3.724  -1.242  1.00  0.700          C  
ATOM   6197  CG  LYS A 382       8.831   3.549  -1.287  1.00  0.700          C  
ATOM   6198  CD  LYS A 382       9.555   3.981  -0.100  1.00  0.700          C  
ATOM   6199  CE  LYS A 382      11.007   3.662  -0.352  1.00  0.700          C  
ATOM   6200  NZ  LYS A 382      11.860   4.073   0.707  1.00  0.700          N  
ATOM   6201  H   LYS A 382       4.645   2.999  -2.007  1.00  0.610          H  
ATOM   6202  HA  LYS A 382       7.125   3.970  -3.361  1.00  0.600          H  
ATOM   6203 1HB  LYS A 382       7.138   4.766  -0.997  1.00  0.840          H  
ATOM   6204 2HB  LYS A 382       6.951   3.104  -0.442  1.00  0.840          H  
ATOM   6205 1HG  LYS A 382       9.096   2.519  -1.431  1.00  0.840          H  
ATOM   6206 2HG  LYS A 382       9.203   4.131  -2.114  1.00  0.840          H  
ATOM   6207 1HD  LYS A 382       9.427   5.051   0.064  1.00  0.840          H  
ATOM   6208 2HD  LYS A 382       9.211   3.434   0.778  1.00  0.840          H  
ATOM   6209 1HE  LYS A 382      11.109   2.582  -0.473  1.00  0.840          H  
ATOM   6210 2HE  LYS A 382      11.327   4.151  -1.271  1.00  0.840          H  
ATOM   6211 1HZ  LYS A 382      12.821   3.802   0.470  1.00  0.840          H  
ATOM   6212 2HZ  LYS A 382      11.837   5.063   0.860  1.00  0.840          H  
ATOM   6213 3HZ  LYS A 382      11.615   3.616   1.566  1.00  0.840          H  
ATOM   6214  N   ILE A 383       8.039   1.575  -3.551  1.00  0.480          N  
ATOM   6215  CA  ILE A 383       8.328   0.209  -3.957  1.00  0.460          C  
ATOM   6216  C   ILE A 383       8.224  -0.800  -2.823  1.00  0.420          C  
ATOM   6217  O   ILE A 383       7.773  -1.917  -3.037  1.00  0.450          O  
ATOM   6218  CB  ILE A 383       9.747   0.122  -4.590  1.00  0.650          C  
ATOM   6219  CG1 ILE A 383       9.969  -1.211  -5.276  1.00  0.650          C  
ATOM   6220  CG2 ILE A 383      10.881   0.308  -3.536  1.00  0.650          C  
ATOM   6221  CD1 ILE A 383       9.092  -1.470  -6.440  1.00  0.650          C  
ATOM   6222  H   ILE A 383       8.724   2.301  -3.792  1.00  0.580          H  
ATOM   6223  HA  ILE A 383       7.595  -0.043  -4.707  1.00  0.550          H  
ATOM   6224  HB  ILE A 383       9.833   0.900  -5.336  1.00  0.780          H  
ATOM   6225 1HG1 ILE A 383      10.992  -1.236  -5.620  1.00  0.780          H  
ATOM   6226 2HG1 ILE A 383       9.830  -2.010  -4.563  1.00  0.780          H  
ATOM   6227 1HG2 ILE A 383      11.841   0.271  -4.045  1.00  0.780          H  
ATOM   6228 2HG2 ILE A 383      10.784   1.259  -3.036  1.00  0.780          H  
ATOM   6229 3HG2 ILE A 383      10.863  -0.484  -2.789  1.00  0.780          H  
ATOM   6230 1HD1 ILE A 383       9.349  -2.428  -6.864  1.00  0.780          H  
ATOM   6231 2HD1 ILE A 383       8.051  -1.500  -6.162  1.00  0.780          H  
ATOM   6232 3HD1 ILE A 383       9.249  -0.686  -7.186  1.00  0.780          H  
ATOM   6233  N   ASP A 384       8.582  -0.420  -1.593  1.00  0.450          N  
ATOM   6234  CA  ASP A 384       8.511  -1.356  -0.477  1.00  0.510          C  
ATOM   6235  C   ASP A 384       7.103  -1.879  -0.235  1.00  0.500          C  
ATOM   6236  O   ASP A 384       6.923  -3.023   0.162  1.00  0.830          O  
ATOM   6237  CB  ASP A 384       8.974  -0.711   0.836  1.00  0.690          C  
ATOM   6238  CG  ASP A 384      10.483  -0.453   0.976  1.00  0.690          C  
ATOM   6239  OD1 ASP A 384      11.258  -0.961   0.203  1.00  0.690          O  
ATOM   6240  OD2 ASP A 384      10.837   0.255   1.912  1.00  0.690          O  
ATOM   6241  H   ASP A 384       8.953   0.509  -1.448  1.00  0.540          H  
ATOM   6242  HA  ASP A 384       9.152  -2.206  -0.695  1.00  0.610          H  
ATOM   6243 1HB  ASP A 384       8.456   0.239   0.960  1.00  0.830          H  
ATOM   6244 2HB  ASP A 384       8.664  -1.353   1.662  1.00  0.830          H  
ATOM   6245  N   LEU A 385       6.088  -1.045  -0.450  1.00  0.400          N  
ATOM   6246  CA  LEU A 385       4.727  -1.478  -0.190  1.00  0.390          C  
ATOM   6247  C   LEU A 385       4.189  -2.157  -1.424  1.00  0.380          C  
ATOM   6248  O   LEU A 385       3.495  -3.178  -1.342  1.00  0.410          O  
ATOM   6249  CB  LEU A 385       3.828  -0.285   0.179  1.00  0.550          C  
ATOM   6250  CG  LEU A 385       2.313  -0.590   0.514  1.00  0.550          C  
ATOM   6251  CD1 LEU A 385       2.200  -1.532   1.752  1.00  0.550          C  
ATOM   6252  CD2 LEU A 385       1.591   0.742   0.759  1.00  0.550          C  
ATOM   6253  H   LEU A 385       6.241  -0.113  -0.834  1.00  0.480          H  
ATOM   6254  HA  LEU A 385       4.744  -2.194   0.628  1.00  0.470          H  
ATOM   6255 1HB  LEU A 385       4.262   0.206   1.047  1.00  0.660          H  
ATOM   6256 2HB  LEU A 385       3.847   0.420  -0.653  1.00  0.660          H  
ATOM   6257  HG  LEU A 385       1.844  -1.098  -0.333  1.00  0.660          H  
ATOM   6258 1HD1 LEU A 385       1.158  -1.731   1.972  1.00  0.660          H  
ATOM   6259 2HD1 LEU A 385       2.697  -2.481   1.556  1.00  0.660          H  
ATOM   6260 3HD1 LEU A 385       2.660  -1.061   2.623  1.00  0.660          H  
ATOM   6261 1HD2 LEU A 385       0.546   0.559   0.970  1.00  0.660          H  
ATOM   6262 2HD2 LEU A 385       2.043   1.258   1.608  1.00  0.660          H  
ATOM   6263 3HD2 LEU A 385       1.675   1.367  -0.130  1.00  0.660          H  
ATOM   6264  N   LEU A 386       4.485  -1.556  -2.576  1.00  0.370          N  
ATOM   6265  CA  LEU A 386       3.984  -2.015  -3.850  1.00  0.370          C  
ATOM   6266  C   LEU A 386       4.444  -3.401  -4.214  1.00  0.370          C  
ATOM   6267  O   LEU A 386       3.621  -4.238  -4.588  1.00  0.380          O  
ATOM   6268  CB  LEU A 386       4.477  -1.094  -4.959  1.00  0.520          C  
ATOM   6269  CG  LEU A 386       4.099  -1.456  -6.416  1.00  0.520          C  
ATOM   6270  CD1 LEU A 386       2.581  -1.417  -6.618  1.00  0.520          C  
ATOM   6271  CD2 LEU A 386       4.772  -0.488  -7.290  1.00  0.520          C  
ATOM   6272  H   LEU A 386       5.074  -0.721  -2.563  1.00  0.440          H  
ATOM   6273  HA  LEU A 386       2.898  -2.004  -3.802  1.00  0.440          H  
ATOM   6274 1HB  LEU A 386       4.151  -0.091  -4.751  1.00  0.620          H  
ATOM   6275 2HB  LEU A 386       5.556  -1.094  -4.912  1.00  0.620          H  
ATOM   6276  HG  LEU A 386       4.445  -2.461  -6.658  1.00  0.620          H  
ATOM   6277 1HD1 LEU A 386       2.345  -1.652  -7.651  1.00  0.620          H  
ATOM   6278 2HD1 LEU A 386       2.090  -2.143  -5.969  1.00  0.620          H  
ATOM   6279 3HD1 LEU A 386       2.217  -0.426  -6.391  1.00  0.620          H  
ATOM   6280 1HD2 LEU A 386       4.537  -0.703  -8.334  1.00  0.620          H  
ATOM   6281 2HD2 LEU A 386       4.406   0.492  -7.014  1.00  0.620          H  
ATOM   6282 3HD2 LEU A 386       5.852  -0.535  -7.143  1.00  0.620          H  
ATOM   6283  N   MET A 387       5.753  -3.667  -4.121  1.00  0.370          N  
ATOM   6284  CA  MET A 387       6.202  -4.975  -4.540  1.00  0.390          C  
ATOM   6285  C   MET A 387       5.754  -6.035  -3.562  1.00  0.410          C  
ATOM   6286  O   MET A 387       5.414  -7.130  -3.990  1.00  0.420          O  
ATOM   6287  CB  MET A 387       7.718  -5.004  -4.756  1.00  0.540          C  
ATOM   6288  CG  MET A 387       8.579  -4.961  -3.502  1.00  0.540          C  
ATOM   6289  SD  MET A 387      10.318  -4.851  -3.901  1.00  0.540          S  
ATOM   6290  CE  MET A 387      10.937  -4.149  -2.394  1.00  0.540          C  
ATOM   6291  H   MET A 387       6.417  -2.964  -3.787  1.00  0.440          H  
ATOM   6292  HA  MET A 387       5.737  -5.200  -5.498  1.00  0.470          H  
ATOM   6293 1HB  MET A 387       7.985  -5.901  -5.308  1.00  0.650          H  
ATOM   6294 2HB  MET A 387       8.003  -4.150  -5.367  1.00  0.650          H  
ATOM   6295 1HG  MET A 387       8.313  -4.156  -2.852  1.00  0.650          H  
ATOM   6296 2HG  MET A 387       8.433  -5.888  -2.940  1.00  0.650          H  
ATOM   6297 1HE  MET A 387      12.015  -4.018  -2.467  1.00  0.650          H  
ATOM   6298 2HE  MET A 387      10.472  -3.181  -2.237  1.00  0.650          H  
ATOM   6299 3HE  MET A 387      10.701  -4.808  -1.556  1.00  0.650          H  
ATOM   6300  N   ASP A 388       5.647  -5.729  -2.264  1.00  0.420          N  
ATOM   6301  CA  ASP A 388       5.164  -6.763  -1.364  1.00  0.430          C  
ATOM   6302  C   ASP A 388       3.714  -7.061  -1.709  1.00  0.430          C  
ATOM   6303  O   ASP A 388       3.314  -8.223  -1.777  1.00  0.440          O  
ATOM   6304  CB  ASP A 388       5.306  -6.364   0.110  1.00  0.600          C  
ATOM   6305  CG  ASP A 388       6.766  -6.415   0.643  1.00  0.600          C  
ATOM   6306  OD1 ASP A 388       7.614  -7.001   0.006  1.00  0.600          O  
ATOM   6307  OD2 ASP A 388       7.002  -5.883   1.695  1.00  0.600          O  
ATOM   6308  H   ASP A 388       5.948  -4.832  -1.903  1.00  0.500          H  
ATOM   6309  HA  ASP A 388       5.746  -7.668  -1.525  1.00  0.520          H  
ATOM   6310 1HB  ASP A 388       4.932  -5.339   0.239  1.00  0.720          H  
ATOM   6311 2HB  ASP A 388       4.686  -7.016   0.727  1.00  0.720          H  
ATOM   6312  N   PHE A 389       2.911  -6.026  -1.995  1.00  0.420          N  
ATOM   6313  CA  PHE A 389       1.535  -6.295  -2.380  1.00  0.440          C  
ATOM   6314  C   PHE A 389       1.435  -7.145  -3.612  1.00  0.450          C  
ATOM   6315  O   PHE A 389       0.739  -8.163  -3.631  1.00  0.470          O  
ATOM   6316  CB  PHE A 389       0.744  -5.034  -2.710  1.00  0.610          C  
ATOM   6317  CG  PHE A 389      -0.597  -5.401  -3.328  1.00  0.610          C  
ATOM   6318  CD1 PHE A 389      -1.613  -5.873  -2.572  1.00  0.610          C  
ATOM   6319  CD2 PHE A 389      -0.802  -5.295  -4.683  1.00  0.610          C  
ATOM   6320  CE1 PHE A 389      -2.813  -6.226  -3.108  1.00  0.610          C  
ATOM   6321  CE2 PHE A 389      -1.988  -5.658  -5.241  1.00  0.610          C  
ATOM   6322  CZ  PHE A 389      -3.003  -6.120  -4.449  1.00  0.610          C  
ATOM   6323  H   PHE A 389       3.235  -5.056  -1.912  1.00  0.500          H  
ATOM   6324  HA  PHE A 389       1.049  -6.824  -1.564  1.00  0.530          H  
ATOM   6325 1HB  PHE A 389       0.585  -4.435  -1.824  1.00  0.730          H  
ATOM   6326 2HB  PHE A 389       1.301  -4.425  -3.419  1.00  0.730          H  
ATOM   6327  HD1 PHE A 389      -1.448  -5.973  -1.547  1.00  0.730          H  
ATOM   6328  HD2 PHE A 389      -0.000  -4.923  -5.307  1.00  0.730          H  
ATOM   6329  HE1 PHE A 389      -3.612  -6.602  -2.465  1.00  0.730          H  
ATOM   6330  HE2 PHE A 389      -2.121  -5.575  -6.310  1.00  0.730          H  
ATOM   6331  HZ  PHE A 389      -3.955  -6.409  -4.883  1.00  0.730          H  
ATOM   6332  N   LEU A 390       2.097  -6.715  -4.688  1.00  0.450          N  
ATOM   6333  CA  LEU A 390       1.938  -7.424  -5.941  1.00  0.470          C  
ATOM   6334  C   LEU A 390       2.488  -8.824  -5.868  1.00  0.450          C  
ATOM   6335  O   LEU A 390       1.867  -9.768  -6.366  1.00  0.450          O  
ATOM   6336  CB  LEU A 390       2.640  -6.666  -7.077  1.00  0.650          C  
ATOM   6337  CG  LEU A 390       2.036  -5.304  -7.495  1.00  0.650          C  
ATOM   6338  CD1 LEU A 390       2.965  -4.638  -8.502  1.00  0.650          C  
ATOM   6339  CD2 LEU A 390       0.664  -5.499  -8.099  1.00  0.650          C  
ATOM   6340  H   LEU A 390       2.692  -5.883  -4.627  1.00  0.540          H  
ATOM   6341  HA  LEU A 390       0.878  -7.507  -6.146  1.00  0.560          H  
ATOM   6342 1HB  LEU A 390       3.670  -6.483  -6.766  1.00  0.780          H  
ATOM   6343 2HB  LEU A 390       2.659  -7.301  -7.947  1.00  0.780          H  
ATOM   6344  HG  LEU A 390       1.964  -4.660  -6.621  1.00  0.780          H  
ATOM   6345 1HD1 LEU A 390       2.560  -3.678  -8.798  1.00  0.780          H  
ATOM   6346 2HD1 LEU A 390       3.946  -4.495  -8.051  1.00  0.780          H  
ATOM   6347 3HD1 LEU A 390       3.060  -5.264  -9.376  1.00  0.780          H  
ATOM   6348 1HD2 LEU A 390       0.265  -4.527  -8.372  1.00  0.780          H  
ATOM   6349 2HD2 LEU A 390       0.746  -6.133  -8.981  1.00  0.780          H  
ATOM   6350 3HD2 LEU A 390       0.000  -5.957  -7.403  1.00  0.780          H  
ATOM   6351  N   ASN A 391       3.629  -8.985  -5.200  1.00  0.440          N  
ATOM   6352  CA  ASN A 391       4.255 -10.280  -5.105  1.00  0.460          C  
ATOM   6353  C   ASN A 391       3.419 -11.269  -4.319  1.00  0.470          C  
ATOM   6354  O   ASN A 391       3.324 -12.428  -4.711  1.00  0.530          O  
ATOM   6355  CB  ASN A 391       5.616 -10.147  -4.467  1.00  0.640          C  
ATOM   6356  CG  ASN A 391       6.636  -9.509  -5.366  1.00  0.640          C  
ATOM   6357  OD1 ASN A 391       6.472  -9.420  -6.593  1.00  0.640          O  
ATOM   6358  ND2 ASN A 391       7.713  -9.063  -4.774  1.00  0.640          N  
ATOM   6359  H   ASN A 391       4.113  -8.188  -4.784  1.00  0.530          H  
ATOM   6360  HA  ASN A 391       4.372 -10.681  -6.112  1.00  0.550          H  
ATOM   6361 1HB  ASN A 391       5.526  -9.562  -3.552  1.00  0.760          H  
ATOM   6362 2HB  ASN A 391       5.959 -11.104  -4.173  1.00  0.760          H  
ATOM   6363 1HD2 ASN A 391       8.436  -8.635  -5.311  1.00  0.760          H  
ATOM   6364 2HD2 ASN A 391       7.814  -9.152  -3.783  1.00  0.760          H  
ATOM   6365  N   GLU A 392       2.767 -10.817  -3.246  1.00  0.460          N  
ATOM   6366  CA  GLU A 392       1.959 -11.729  -2.456  1.00  0.490          C  
ATOM   6367  C   GLU A 392       0.572 -11.941  -3.059  1.00  0.450          C  
ATOM   6368  O   GLU A 392       0.106 -13.069  -3.183  1.00  0.480          O  
ATOM   6369  CB  GLU A 392       1.835 -11.172  -1.038  1.00  0.670          C  
ATOM   6370  CG  GLU A 392       3.158 -11.137  -0.282  1.00  0.670          C  
ATOM   6371  CD  GLU A 392       3.680 -12.485  -0.008  1.00  0.670          C  
ATOM   6372  OE1 GLU A 392       2.898 -13.334   0.337  1.00  0.670          O  
ATOM   6373  OE2 GLU A 392       4.857 -12.673  -0.121  1.00  0.670          O  
ATOM   6374  H   GLU A 392       2.902  -9.853  -2.920  1.00  0.550          H  
ATOM   6375  HA  GLU A 392       2.468 -12.693  -2.414  1.00  0.590          H  
ATOM   6376 1HB  GLU A 392       1.449 -10.151  -1.083  1.00  0.810          H  
ATOM   6377 2HB  GLU A 392       1.123 -11.770  -0.465  1.00  0.810          H  
ATOM   6378 1HG  GLU A 392       3.887 -10.620  -0.906  1.00  0.810          H  
ATOM   6379 2HG  GLU A 392       3.060 -10.565   0.629  1.00  0.810          H  
ATOM   6380  N   PHE A 393      -0.081 -10.869  -3.500  1.00  0.420          N  
ATOM   6381  CA  PHE A 393      -1.433 -10.951  -4.035  1.00  0.410          C  
ATOM   6382  C   PHE A 393      -1.453 -11.889  -5.238  1.00  0.400          C  
ATOM   6383  O   PHE A 393      -2.267 -12.802  -5.333  1.00  0.400          O  
ATOM   6384  CB  PHE A 393      -1.933  -9.560  -4.422  1.00  0.580          C  
ATOM   6385  CG  PHE A 393      -3.394  -9.459  -4.844  1.00  0.580          C  
ATOM   6386  CD1 PHE A 393      -4.407  -9.253  -3.892  1.00  0.580          C  
ATOM   6387  CD2 PHE A 393      -3.757  -9.554  -6.145  1.00  0.580          C  
ATOM   6388  CE1 PHE A 393      -5.732  -9.134  -4.281  1.00  0.580          C  
ATOM   6389  CE2 PHE A 393      -5.060  -9.445  -6.535  1.00  0.580          C  
ATOM   6390  CZ  PHE A 393      -6.058  -9.232  -5.609  1.00  0.580          C  
ATOM   6391  H   PHE A 393       0.342  -9.946  -3.410  1.00  0.500          H  
ATOM   6392  HA  PHE A 393      -2.090 -11.356  -3.264  1.00  0.490          H  
ATOM   6393 1HB  PHE A 393      -1.777  -8.894  -3.579  1.00  0.690          H  
ATOM   6394 2HB  PHE A 393      -1.316  -9.171  -5.236  1.00  0.690          H  
ATOM   6395  HD1 PHE A 393      -4.137  -9.173  -2.838  1.00  0.690          H  
ATOM   6396  HD2 PHE A 393      -2.998  -9.721  -6.876  1.00  0.690          H  
ATOM   6397  HE1 PHE A 393      -6.509  -8.964  -3.535  1.00  0.690          H  
ATOM   6398  HE2 PHE A 393      -5.287  -9.523  -7.581  1.00  0.690          H  
ATOM   6399  HZ  PHE A 393      -7.096  -9.144  -5.927  1.00  0.690          H  
ATOM   6400  N   TYR A 394      -0.512 -11.727  -6.146  1.00  0.410          N  
ATOM   6401  CA  TYR A 394      -0.546 -12.539  -7.337  1.00  0.420          C  
ATOM   6402  C   TYR A 394       0.234 -13.836  -7.192  1.00  0.420          C  
ATOM   6403  O   TYR A 394       0.484 -14.530  -8.176  1.00  0.460          O  
ATOM   6404  CB  TYR A 394      -0.060 -11.718  -8.514  1.00  0.580          C  
ATOM   6405  CG  TYR A 394      -1.028 -10.619  -8.877  1.00  0.580          C  
ATOM   6406  CD1 TYR A 394      -0.815  -9.298  -8.475  1.00  0.580          C  
ATOM   6407  CD2 TYR A 394      -2.139 -10.938  -9.621  1.00  0.580          C  
ATOM   6408  CE1 TYR A 394      -1.711  -8.317  -8.847  1.00  0.580          C  
ATOM   6409  CE2 TYR A 394      -3.025  -9.962  -9.984  1.00  0.580          C  
ATOM   6410  CZ  TYR A 394      -2.810  -8.659  -9.607  1.00  0.580          C  
ATOM   6411  OH  TYR A 394      -3.680  -7.694  -9.988  1.00  0.580          O  
ATOM   6412  H   TYR A 394       0.200 -10.997  -6.060  1.00  0.490          H  
ATOM   6413  HA  TYR A 394      -1.585 -12.808  -7.533  1.00  0.500          H  
ATOM   6414 1HB  TYR A 394       0.897 -11.271  -8.263  1.00  0.700          H  
ATOM   6415 2HB  TYR A 394       0.083 -12.356  -9.386  1.00  0.700          H  
ATOM   6416  HD1 TYR A 394       0.055  -9.039  -7.884  1.00  0.700          H  
ATOM   6417  HD2 TYR A 394      -2.315 -11.971  -9.928  1.00  0.700          H  
ATOM   6418  HE1 TYR A 394      -1.557  -7.286  -8.552  1.00  0.700          H  
ATOM   6419  HE2 TYR A 394      -3.904 -10.221 -10.579  1.00  0.700          H  
ATOM   6420  HH  TYR A 394      -4.384  -8.087 -10.546  1.00  0.700          H  
ATOM   6421  N   ALA A 395       0.611 -14.202  -5.966  1.00  0.450          N  
ATOM   6422  CA  ALA A 395       1.266 -15.476  -5.763  1.00  0.460          C  
ATOM   6423  C   ALA A 395       0.214 -16.571  -5.650  1.00  0.470          C  
ATOM   6424  O   ALA A 395       0.541 -17.758  -5.677  1.00  0.550          O  
ATOM   6425  CB  ALA A 395       2.125 -15.454  -4.522  1.00  0.640          C  
ATOM   6426  H   ALA A 395       0.420 -13.619  -5.147  1.00  0.540          H  
ATOM   6427  HA  ALA A 395       1.893 -15.688  -6.628  1.00  0.550          H  
ATOM   6428 1HB  ALA A 395       2.606 -16.419  -4.401  1.00  0.770          H  
ATOM   6429 2HB  ALA A 395       2.874 -14.701  -4.612  1.00  0.770          H  
ATOM   6430 3HB  ALA A 395       1.492 -15.235  -3.671  1.00  0.770          H  
ATOM   6431  N   HIS A 396      -1.053 -16.173  -5.517  1.00  0.460          N  
ATOM   6432  CA  HIS A 396      -2.138 -17.121  -5.363  1.00  0.490          C  
ATOM   6433  C   HIS A 396      -2.766 -17.407  -6.718  1.00  0.530          C  
ATOM   6434  O   HIS A 396      -3.219 -16.477  -7.380  1.00  0.530          O  
ATOM   6435  CB  HIS A 396      -3.216 -16.551  -4.460  1.00  0.670          C  
ATOM   6436  CG  HIS A 396      -2.786 -16.328  -3.106  1.00  0.670          C  
ATOM   6437  ND1 HIS A 396      -2.780 -17.323  -2.157  1.00  0.670          N  
ATOM   6438  CD2 HIS A 396      -2.332 -15.223  -2.500  1.00  0.670          C  
ATOM   6439  CE1 HIS A 396      -2.341 -16.827  -1.026  1.00  0.670          C  
ATOM   6440  NE2 HIS A 396      -2.066 -15.557  -1.215  1.00  0.670          N  
ATOM   6441  H   HIS A 396      -1.278 -15.170  -5.505  1.00  0.550          H  
ATOM   6442  HA  HIS A 396      -1.763 -18.023  -4.896  1.00  0.590          H  
ATOM   6443 1HB  HIS A 396      -3.555 -15.608  -4.868  1.00  0.810          H  
ATOM   6444 2HB  HIS A 396      -4.055 -17.222  -4.432  1.00  0.810          H  
ATOM   6445  HD2 HIS A 396      -2.202 -14.241  -2.953  1.00  0.810          H  
ATOM   6446  HE1 HIS A 396      -2.216 -17.365  -0.092  1.00  0.810          H  
ATOM   6447  HE2 HIS A 396      -1.708 -14.910  -0.509  1.00  0.810          H  
ATOM   6448  N   PRO A 397      -2.788 -18.653  -7.220  1.00  0.650          N  
ATOM   6449  CA  PRO A 397      -3.368 -19.008  -8.509  1.00  0.740          C  
ATOM   6450  C   PRO A 397      -4.786 -18.454  -8.702  1.00  0.710          C  
ATOM   6451  O   PRO A 397      -5.143 -17.989  -9.782  1.00  1.000          O  
ATOM   6452  CB  PRO A 397      -3.387 -20.539  -8.432  1.00  1.110          C  
ATOM   6453  CG  PRO A 397      -2.206 -20.882  -7.550  1.00  1.110          C  
ATOM   6454  CD  PRO A 397      -2.186 -19.794  -6.488  1.00  1.110          C  
ATOM   6455  HA  PRO A 397      -2.702 -18.663  -9.314  1.00  0.890          H  
ATOM   6456 1HB  PRO A 397      -4.349 -20.889  -8.028  1.00  1.330          H  
ATOM   6457 2HB  PRO A 397      -3.298 -20.963  -9.444  1.00  1.330          H  
ATOM   6458 1HG  PRO A 397      -2.327 -21.891  -7.123  1.00  1.330          H  
ATOM   6459 2HG  PRO A 397      -1.283 -20.902  -8.147  1.00  1.330          H  
ATOM   6460 1HD  PRO A 397      -2.789 -20.077  -5.610  1.00  1.330          H  
ATOM   6461 2HD  PRO A 397      -1.130 -19.596  -6.234  1.00  1.330          H  
ATOM   6462  N   ARG A 398      -5.565 -18.409  -7.622  1.00  0.610          N  
ATOM   6463  CA  ARG A 398      -6.934 -17.908  -7.684  1.00  0.560          C  
ATOM   6464  C   ARG A 398      -7.045 -16.406  -7.931  1.00  0.540          C  
ATOM   6465  O   ARG A 398      -8.127 -15.911  -8.244  1.00  0.600          O  
ATOM   6466  CB  ARG A 398      -7.692 -18.250  -6.410  1.00  0.800          C  
ATOM   6467  CG  ARG A 398      -7.221 -17.523  -5.174  1.00  0.800          C  
ATOM   6468  CD  ARG A 398      -7.897 -17.983  -3.958  1.00  0.800          C  
ATOM   6469  NE  ARG A 398      -9.296 -17.566  -3.942  1.00  0.800          N  
ATOM   6470  CZ  ARG A 398     -10.196 -17.881  -2.987  1.00  0.800          C  
ATOM   6471  NH1 ARG A 398      -9.850 -18.628  -1.959  1.00  0.800          N  
ATOM   6472  NH2 ARG A 398     -11.437 -17.428  -3.086  1.00  0.800          N  
ATOM   6473  H   ARG A 398      -5.242 -18.802  -6.751  1.00  0.730          H  
ATOM   6474  HA  ARG A 398      -7.432 -18.419  -8.509  1.00  0.670          H  
ATOM   6475 1HB  ARG A 398      -8.747 -18.025  -6.546  1.00  0.960          H  
ATOM   6476 2HB  ARG A 398      -7.608 -19.319  -6.216  1.00  0.960          H  
ATOM   6477 1HG  ARG A 398      -6.160 -17.637  -5.053  1.00  0.960          H  
ATOM   6478 2HG  ARG A 398      -7.470 -16.474  -5.279  1.00  0.960          H  
ATOM   6479 1HD  ARG A 398      -7.860 -19.071  -3.919  1.00  0.960          H  
ATOM   6480 2HD  ARG A 398      -7.394 -17.572  -3.092  1.00  0.960          H  
ATOM   6481  HE  ARG A 398      -9.615 -16.982  -4.709  1.00  0.960          H  
ATOM   6482 1HH1 ARG A 398      -8.907 -18.974  -1.876  1.00  0.960          H  
ATOM   6483 2HH1 ARG A 398     -10.529 -18.849  -1.243  1.00  0.960          H  
ATOM   6484 1HH2 ARG A 398     -11.705 -16.853  -3.874  1.00  0.960          H  
ATOM   6485 2HH2 ARG A 398     -12.116 -17.654  -2.373  1.00  0.960          H  
ATOM   6486  N   LEU A 399      -5.960 -15.663  -7.735  1.00  0.490          N  
ATOM   6487  CA  LEU A 399      -5.999 -14.222  -7.897  1.00  0.450          C  
ATOM   6488  C   LEU A 399      -5.454 -13.761  -9.229  1.00  0.510          C  
ATOM   6489  O   LEU A 399      -5.321 -12.561  -9.497  1.00  0.510          O  
ATOM   6490  CB  LEU A 399      -5.298 -13.528  -6.723  1.00  0.650          C  
ATOM   6491  CG  LEU A 399      -5.952 -13.768  -5.317  1.00  0.650          C  
ATOM   6492  CD1 LEU A 399      -5.170 -13.065  -4.240  1.00  0.650          C  
ATOM   6493  CD2 LEU A 399      -7.339 -13.259  -5.343  1.00  0.650          C  
ATOM   6494  H   LEU A 399      -5.064 -16.101  -7.512  1.00  0.590          H  
ATOM   6495  HA  LEU A 399      -7.027 -13.935  -7.898  1.00  0.540          H  
ATOM   6496 1HB  LEU A 399      -4.265 -13.883  -6.680  1.00  0.780          H  
ATOM   6497 2HB  LEU A 399      -5.280 -12.455  -6.912  1.00  0.780          H  
ATOM   6498  HG  LEU A 399      -5.945 -14.816  -5.078  1.00  0.780          H  
ATOM   6499 1HD1 LEU A 399      -5.635 -13.239  -3.280  1.00  0.780          H  
ATOM   6500 2HD1 LEU A 399      -4.179 -13.444  -4.209  1.00  0.780          H  
ATOM   6501 3HD1 LEU A 399      -5.144 -12.005  -4.445  1.00  0.780          H  
ATOM   6502 1HD2 LEU A 399      -7.792 -13.394  -4.398  1.00  0.780          H  
ATOM   6503 2HD2 LEU A 399      -7.296 -12.202  -5.591  1.00  0.780          H  
ATOM   6504 3HD2 LEU A 399      -7.938 -13.776  -6.056  1.00  0.780          H  
ATOM   6505  N   GLN A 400      -5.195 -14.704 -10.117  1.00  0.600          N  
ATOM   6506  CA  GLN A 400      -4.657 -14.357 -11.414  1.00  0.720          C  
ATOM   6507  C   GLN A 400      -5.739 -13.960 -12.418  1.00  0.750          C  
ATOM   6508  O   GLN A 400      -5.768 -14.723 -13.362  1.00  1.470          O  
ATOM   6509  CB  GLN A 400      -3.942 -15.564 -12.035  1.00  0.960          C  
ATOM   6510  CG  GLN A 400      -2.832 -16.135 -11.260  1.00  0.960          C  
ATOM   6511  CD  GLN A 400      -1.736 -15.240 -10.994  1.00  0.960          C  
ATOM   6512  OE1 GLN A 400      -1.162 -14.555 -11.854  1.00  0.960          O  
ATOM   6513  NE2 GLN A 400      -1.397 -15.248  -9.754  1.00  0.960          N  
ATOM   6514  H   GLN A 400      -5.337 -15.694  -9.881  1.00  0.720          H  
ATOM   6515  HA  GLN A 400      -3.967 -13.523 -11.296  1.00  0.860          H  
ATOM   6516 1HB  GLN A 400      -4.667 -16.373 -12.165  1.00  1.150          H  
ATOM   6517 2HB  GLN A 400      -3.556 -15.305 -13.018  1.00  1.150          H  
ATOM   6518 1HG  GLN A 400      -3.218 -16.436 -10.297  1.00  1.150          H  
ATOM   6519 2HG  GLN A 400      -2.442 -16.999 -11.787  1.00  1.150          H  
ATOM   6520 1HE2 GLN A 400      -0.620 -14.708  -9.420  1.00  1.150          H  
ATOM   6521 2HE2 GLN A 400      -1.905 -15.822  -9.090  1.00  1.150          H  
ATOM   6522  N   ASP A 401      -6.923 -13.687 -11.908  1.00  0.720          N  
ATOM   6523  CA  ASP A 401      -7.811 -12.906 -12.768  1.00  0.780          C  
ATOM   6524  C   ASP A 401      -8.074 -11.491 -12.296  1.00  0.670          C  
ATOM   6525  O   ASP A 401      -8.916 -10.798 -12.862  1.00  0.770          O  
ATOM   6526  CB  ASP A 401      -9.190 -13.585 -12.864  1.00  1.070          C  
ATOM   6527  CG  ASP A 401      -9.224 -14.995 -13.518  1.00  1.070          C  
ATOM   6528  OD1 ASP A 401      -8.503 -15.270 -14.465  1.00  1.070          O  
ATOM   6529  OD2 ASP A 401      -9.999 -15.785 -13.045  1.00  1.070          O  
ATOM   6530  H   ASP A 401      -7.392 -14.520 -11.571  1.00  0.860          H  
ATOM   6531  HA  ASP A 401      -7.363 -12.849 -13.756  1.00  0.940          H  
ATOM   6532 1HB  ASP A 401      -9.606 -13.671 -11.857  1.00  1.280          H  
ATOM   6533 2HB  ASP A 401      -9.865 -12.940 -13.430  1.00  1.280          H  
ATOM   6534  N   TYR A 402      -7.405 -11.055 -11.253  1.00  0.530          N  
ATOM   6535  CA  TYR A 402      -7.746  -9.751 -10.707  1.00  0.480          C  
ATOM   6536  C   TYR A 402      -6.937  -8.597 -11.218  1.00  0.450          C  
ATOM   6537  O   TYR A 402      -5.724  -8.687 -11.422  1.00  0.470          O  
ATOM   6538  CB  TYR A 402      -7.617  -9.806  -9.195  1.00  0.690          C  
ATOM   6539  CG  TYR A 402      -8.694 -10.564  -8.500  1.00  0.690          C  
ATOM   6540  CD1 TYR A 402      -8.724 -11.923  -8.579  1.00  0.690          C  
ATOM   6541  CD2 TYR A 402      -9.619  -9.905  -7.740  1.00  0.690          C  
ATOM   6542  CE1 TYR A 402      -9.670 -12.642  -7.923  1.00  0.690          C  
ATOM   6543  CE2 TYR A 402     -10.578 -10.622  -7.065  1.00  0.690          C  
ATOM   6544  CZ  TYR A 402     -10.601 -12.006  -7.154  1.00  0.690          C  
ATOM   6545  OH  TYR A 402     -11.544 -12.780  -6.475  1.00  0.690          O  
ATOM   6546  H   TYR A 402      -6.686 -11.631 -10.796  1.00  0.640          H  
ATOM   6547  HA  TYR A 402      -8.779  -9.536 -10.958  1.00  0.580          H  
ATOM   6548 1HB  TYR A 402      -6.682 -10.296  -8.964  1.00  0.830          H  
ATOM   6549 2HB  TYR A 402      -7.579  -8.791  -8.789  1.00  0.830          H  
ATOM   6550  HD1 TYR A 402      -7.995 -12.442  -9.170  1.00  0.830          H  
ATOM   6551  HD2 TYR A 402      -9.593  -8.824  -7.674  1.00  0.830          H  
ATOM   6552  HE1 TYR A 402      -9.674 -13.730  -8.003  1.00  0.830          H  
ATOM   6553  HE2 TYR A 402     -11.308 -10.101  -6.469  1.00  0.830          H  
ATOM   6554  HH  TYR A 402     -12.148 -12.213  -5.940  1.00  0.830          H  
ATOM   6555  N   TYR A 403      -7.624  -7.474 -11.349  1.00  0.440          N  
ATOM   6556  CA  TYR A 403      -7.013  -6.212 -11.689  1.00  0.420          C  
ATOM   6557  C   TYR A 403      -6.941  -5.400 -10.421  1.00  0.400          C  
ATOM   6558  O   TYR A 403      -7.834  -5.495  -9.564  1.00  0.380          O  
ATOM   6559  CB  TYR A 403      -7.845  -5.474 -12.726  1.00  0.600          C  
ATOM   6560  CG  TYR A 403      -7.862  -6.118 -14.087  1.00  0.600          C  
ATOM   6561  CD1 TYR A 403      -8.656  -7.219 -14.297  1.00  0.600          C  
ATOM   6562  CD2 TYR A 403      -7.127  -5.586 -15.140  1.00  0.600          C  
ATOM   6563  CE1 TYR A 403      -8.722  -7.796 -15.521  1.00  0.600          C  
ATOM   6564  CE2 TYR A 403      -7.209  -6.174 -16.398  1.00  0.600          C  
ATOM   6565  CZ  TYR A 403      -8.026  -7.278 -16.588  1.00  0.600          C  
ATOM   6566  OH  TYR A 403      -8.153  -7.873 -17.847  1.00  0.600          O  
ATOM   6567  H   TYR A 403      -8.641  -7.488 -11.223  1.00  0.530          H  
ATOM   6568  HA  TYR A 403      -6.000  -6.375 -12.060  1.00  0.500          H  
ATOM   6569 1HB  TYR A 403      -8.878  -5.402 -12.371  1.00  0.720          H  
ATOM   6570 2HB  TYR A 403      -7.468  -4.458 -12.834  1.00  0.720          H  
ATOM   6571  HD1 TYR A 403      -9.240  -7.644 -13.480  1.00  0.720          H  
ATOM   6572  HD2 TYR A 403      -6.495  -4.708 -14.988  1.00  0.720          H  
ATOM   6573  HE1 TYR A 403      -9.343  -8.664 -15.649  1.00  0.720          H  
ATOM   6574  HE2 TYR A 403      -6.644  -5.757 -17.234  1.00  0.720          H  
ATOM   6575  HH  TYR A 403      -9.034  -8.334 -17.914  1.00  0.720          H  
ATOM   6576  N   VAL A 404      -5.883  -4.625 -10.299  1.00  0.400          N  
ATOM   6577  CA  VAL A 404      -5.704  -3.768  -9.150  1.00  0.390          C  
ATOM   6578  C   VAL A 404      -5.497  -2.319  -9.527  1.00  0.410          C  
ATOM   6579  O   VAL A 404      -4.701  -2.010 -10.411  1.00  0.430          O  
ATOM   6580  CB  VAL A 404      -4.536  -4.274  -8.278  1.00  0.550          C  
ATOM   6581  CG1 VAL A 404      -4.287  -3.306  -7.090  1.00  0.550          C  
ATOM   6582  CG2 VAL A 404      -4.905  -5.680  -7.747  1.00  0.550          C  
ATOM   6583  H   VAL A 404      -5.181  -4.632 -11.047  1.00  0.480          H  
ATOM   6584  HA  VAL A 404      -6.601  -3.836  -8.555  1.00  0.470          H  
ATOM   6585  HB  VAL A 404      -3.628  -4.328  -8.882  1.00  0.660          H  
ATOM   6586 1HG1 VAL A 404      -3.480  -3.665  -6.481  1.00  0.660          H  
ATOM   6587 2HG1 VAL A 404      -4.026  -2.310  -7.450  1.00  0.660          H  
ATOM   6588 3HG1 VAL A 404      -5.197  -3.244  -6.485  1.00  0.660          H  
ATOM   6589 1HG2 VAL A 404      -4.118  -6.079  -7.155  1.00  0.660          H  
ATOM   6590 2HG2 VAL A 404      -5.800  -5.606  -7.154  1.00  0.660          H  
ATOM   6591 3HG2 VAL A 404      -5.086  -6.347  -8.567  1.00  0.660          H  
ATOM   6592  N   VAL A 405      -6.244  -1.453  -8.864  1.00  0.400          N  
ATOM   6593  CA  VAL A 405      -6.140  -0.017  -9.047  1.00  0.420          C  
ATOM   6594  C   VAL A 405      -5.581   0.620  -7.800  1.00  0.410          C  
ATOM   6595  O   VAL A 405      -6.002   0.290  -6.699  1.00  0.400          O  
ATOM   6596  CB  VAL A 405      -7.492   0.636  -9.401  1.00  0.580          C  
ATOM   6597  CG1 VAL A 405      -7.373   2.175  -9.447  1.00  0.580          C  
ATOM   6598  CG2 VAL A 405      -7.923   0.179 -10.768  1.00  0.580          C  
ATOM   6599  H   VAL A 405      -6.898  -1.836  -8.170  1.00  0.480          H  
ATOM   6600  HA  VAL A 405      -5.469   0.162  -9.871  1.00  0.500          H  
ATOM   6601  HB  VAL A 405      -8.221   0.355  -8.667  1.00  0.700          H  
ATOM   6602 1HG1 VAL A 405      -8.339   2.590  -9.714  1.00  0.700          H  
ATOM   6603 2HG1 VAL A 405      -7.075   2.575  -8.477  1.00  0.700          H  
ATOM   6604 3HG1 VAL A 405      -6.632   2.456 -10.198  1.00  0.700          H  
ATOM   6605 1HG2 VAL A 405      -8.884   0.630 -11.018  1.00  0.700          H  
ATOM   6606 2HG2 VAL A 405      -7.201   0.485 -11.476  1.00  0.700          H  
ATOM   6607 3HG2 VAL A 405      -8.012  -0.901 -10.788  1.00  0.700          H  
ATOM   6608  N   ILE A 406      -4.588   1.471  -7.966  1.00  0.420          N  
ATOM   6609  CA  ILE A 406      -4.002   2.149  -6.828  1.00  0.410          C  
ATOM   6610  C   ILE A 406      -4.373   3.615  -6.861  1.00  0.430          C  
ATOM   6611  O   ILE A 406      -4.110   4.307  -7.845  1.00  0.480          O  
ATOM   6612  CB  ILE A 406      -2.470   2.033  -6.814  1.00  0.580          C  
ATOM   6613  CG1 ILE A 406      -2.069   0.549  -6.780  1.00  0.580          C  
ATOM   6614  CG2 ILE A 406      -1.921   2.809  -5.560  1.00  0.580          C  
ATOM   6615  CD1 ILE A 406      -0.593   0.285  -6.997  1.00  0.580          C  
ATOM   6616  H   ILE A 406      -4.261   1.650  -8.915  1.00  0.500          H  
ATOM   6617  HA  ILE A 406      -4.395   1.717  -5.911  1.00  0.490          H  
ATOM   6618  HB  ILE A 406      -2.068   2.453  -7.724  1.00  0.690          H  
ATOM   6619 1HG1 ILE A 406      -2.371   0.145  -5.839  1.00  0.690          H  
ATOM   6620 2HG1 ILE A 406      -2.614   0.025  -7.566  1.00  0.690          H  
ATOM   6621 1HG2 ILE A 406      -0.860   2.746  -5.518  1.00  0.690          H  
ATOM   6622 2HG2 ILE A 406      -2.198   3.863  -5.609  1.00  0.690          H  
ATOM   6623 3HG2 ILE A 406      -2.341   2.372  -4.649  1.00  0.690          H  
ATOM   6624 1HD1 ILE A 406      -0.418  -0.791  -6.967  1.00  0.690          H  
ATOM   6625 2HD1 ILE A 406      -0.291   0.674  -7.973  1.00  0.690          H  
ATOM   6626 3HD1 ILE A 406      -0.005   0.760  -6.223  1.00  0.690          H  
ATOM   6627  N   LEU A 407      -5.008   4.082  -5.798  1.00  0.400          N  
ATOM   6628  CA  LEU A 407      -5.403   5.470  -5.706  1.00  0.430          C  
ATOM   6629  C   LEU A 407      -4.475   6.187  -4.724  1.00  0.420          C  
ATOM   6630  O   LEU A 407      -4.398   5.842  -3.534  1.00  0.530          O  
ATOM   6631  CB  LEU A 407      -6.891   5.568  -5.311  1.00  0.590          C  
ATOM   6632  CG  LEU A 407      -7.487   6.996  -5.153  1.00  0.590          C  
ATOM   6633  CD1 LEU A 407      -7.417   7.735  -6.513  1.00  0.590          C  
ATOM   6634  CD2 LEU A 407      -8.973   6.880  -4.676  1.00  0.590          C  
ATOM   6635  H   LEU A 407      -5.207   3.445  -5.026  1.00  0.480          H  
ATOM   6636  HA  LEU A 407      -5.271   5.925  -6.685  1.00  0.520          H  
ATOM   6637 1HB  LEU A 407      -7.475   5.048  -6.069  1.00  0.710          H  
ATOM   6638 2HB  LEU A 407      -7.027   5.042  -4.361  1.00  0.710          H  
ATOM   6639  HG  LEU A 407      -6.907   7.567  -4.422  1.00  0.710          H  
ATOM   6640 1HD1 LEU A 407      -7.822   8.708  -6.393  1.00  0.710          H  
ATOM   6641 2HD1 LEU A 407      -6.389   7.835  -6.852  1.00  0.710          H  
ATOM   6642 3HD1 LEU A 407      -7.991   7.189  -7.261  1.00  0.710          H  
ATOM   6643 1HD2 LEU A 407      -9.407   7.871  -4.573  1.00  0.710          H  
ATOM   6644 2HD2 LEU A 407      -9.551   6.316  -5.411  1.00  0.710          H  
ATOM   6645 3HD2 LEU A 407      -9.009   6.365  -3.716  1.00  0.710          H  
ATOM   6646  N   CYS A 408      -3.750   7.180  -5.226  1.00  0.380          N  
ATOM   6647  CA  CYS A 408      -2.784   7.874  -4.374  1.00  0.400          C  
ATOM   6648  C   CYS A 408      -2.661   9.362  -4.724  1.00  0.390          C  
ATOM   6649  O   CYS A 408      -2.575   9.700  -5.891  1.00  0.410          O  
ATOM   6650  CB  CYS A 408      -1.419   7.226  -4.541  1.00  0.550          C  
ATOM   6651  SG  CYS A 408      -0.138   7.907  -3.507  1.00  0.550          S  
ATOM   6652  H   CYS A 408      -3.846   7.401  -6.230  1.00  0.460          H  
ATOM   6653  HA  CYS A 408      -3.114   7.743  -3.350  1.00  0.480          H  
ATOM   6654 1HB  CYS A 408      -1.491   6.164  -4.357  1.00  0.660          H  
ATOM   6655 2HB  CYS A 408      -1.126   7.349  -5.550  1.00  0.660          H  
ATOM   6656  HG  CYS A 408      -0.821   7.642  -2.379  1.00  0.660          H  
ATOM   6657  N   PRO A 409      -2.654  10.296  -3.762  1.00  0.390          N  
ATOM   6658  CA  PRO A 409      -2.545  11.735  -3.982  1.00  0.420          C  
ATOM   6659  C   PRO A 409      -1.238  12.245  -4.602  1.00  0.450          C  
ATOM   6660  O   PRO A 409      -1.175  13.402  -5.020  1.00  0.510          O  
ATOM   6661  CB  PRO A 409      -2.741  12.299  -2.566  1.00  0.630          C  
ATOM   6662  CG  PRO A 409      -2.355  11.184  -1.634  1.00  0.630          C  
ATOM   6663  CD  PRO A 409      -2.797   9.929  -2.327  1.00  0.630          C  
ATOM   6664  HA  PRO A 409      -3.390  12.044  -4.613  1.00  0.500          H  
ATOM   6665 1HB  PRO A 409      -2.118  13.194  -2.429  1.00  0.760          H  
ATOM   6666 2HB  PRO A 409      -3.789  12.614  -2.437  1.00  0.760          H  
ATOM   6667 1HG  PRO A 409      -1.270  11.198  -1.435  1.00  0.760          H  
ATOM   6668 2HG  PRO A 409      -2.850  11.319  -0.659  1.00  0.760          H  
ATOM   6669 1HD  PRO A 409      -2.126   9.147  -2.016  1.00  0.760          H  
ATOM   6670 2HD  PRO A 409      -3.850   9.693  -2.093  1.00  0.760          H  
ATOM   6671  N   THR A 410      -0.182  11.437  -4.586  1.00  0.450          N  
ATOM   6672  CA  THR A 410       1.129  11.851  -5.069  1.00  0.510          C  
ATOM   6673  C   THR A 410       1.399  11.465  -6.517  1.00  0.480          C  
ATOM   6674  O   THR A 410       0.661  10.685  -7.129  1.00  0.480          O  
ATOM   6675  CB  THR A 410       2.243  11.213  -4.217  1.00  0.690          C  
ATOM   6676  OG1 THR A 410       2.278   9.802  -4.453  1.00  0.690          O  
ATOM   6677  CG2 THR A 410       1.934  11.434  -2.733  1.00  0.690          C  
ATOM   6678  H   THR A 410      -0.275  10.485  -4.260  1.00  0.540          H  
ATOM   6679  HA  THR A 410       1.198  12.935  -4.990  1.00  0.610          H  
ATOM   6680  HB  THR A 410       3.208  11.651  -4.471  1.00  0.830          H  
ATOM   6681  HG1 THR A 410       2.627   9.627  -5.347  1.00  0.830          H  
ATOM   6682 1HG2 THR A 410       2.714  10.975  -2.126  1.00  0.830          H  
ATOM   6683 2HG2 THR A 410       1.893  12.501  -2.526  1.00  0.830          H  
ATOM   6684 3HG2 THR A 410       0.978  10.983  -2.476  1.00  0.830          H  
ATOM   6685  N   GLU A 411       2.477  12.020  -7.066  1.00  0.560          N  
ATOM   6686  CA  GLU A 411       2.930  11.656  -8.398  1.00  0.560          C  
ATOM   6687  C   GLU A 411       3.719  10.367  -8.252  1.00  0.500          C  
ATOM   6688  O   GLU A 411       4.295  10.117  -7.191  1.00  0.510          O  
ATOM   6689  CB  GLU A 411       3.789  12.756  -9.013  1.00  0.780          C  
ATOM   6690  CG  GLU A 411       3.046  14.056  -9.271  1.00  0.780          C  
ATOM   6691  CD  GLU A 411       3.917  15.104  -9.910  1.00  0.780          C  
ATOM   6692  OE1 GLU A 411       5.076  14.831 -10.112  1.00  0.780          O  
ATOM   6693  OE2 GLU A 411       3.430  16.173 -10.191  1.00  0.780          O  
ATOM   6694  H   GLU A 411       3.020  12.680  -6.528  1.00  0.670          H  
ATOM   6695  HA  GLU A 411       2.066  11.472  -9.041  1.00  0.670          H  
ATOM   6696 1HB  GLU A 411       4.630  12.971  -8.353  1.00  0.940          H  
ATOM   6697 2HB  GLU A 411       4.201  12.407  -9.960  1.00  0.940          H  
ATOM   6698 1HG  GLU A 411       2.196  13.850  -9.926  1.00  0.940          H  
ATOM   6699 2HG  GLU A 411       2.654  14.436  -8.329  1.00  0.940          H  
ATOM   6700  N   MET A 412       3.770   9.563  -9.301  1.00  0.530          N  
ATOM   6701  CA  MET A 412       4.506   8.310  -9.247  1.00  0.530          C  
ATOM   6702  C   MET A 412       6.026   8.491  -9.361  1.00  0.510          C  
ATOM   6703  O   MET A 412       6.512   9.147 -10.280  1.00  0.550          O  
ATOM   6704  CB  MET A 412       4.000   7.424 -10.379  1.00  0.740          C  
ATOM   6705  CG  MET A 412       4.572   6.042 -10.400  1.00  0.740          C  
ATOM   6706  SD  MET A 412       3.919   4.999 -11.716  1.00  0.740          S  
ATOM   6707  CE  MET A 412       2.372   4.606 -11.108  1.00  0.740          C  
ATOM   6708  H   MET A 412       3.281   9.823 -10.148  1.00  0.640          H  
ATOM   6709  HA  MET A 412       4.296   7.832  -8.289  1.00  0.640          H  
ATOM   6710 1HB  MET A 412       2.922   7.360 -10.309  1.00  0.890          H  
ATOM   6711 2HB  MET A 412       4.235   7.891 -11.336  1.00  0.890          H  
ATOM   6712 1HG  MET A 412       5.649   6.084 -10.504  1.00  0.890          H  
ATOM   6713 2HG  MET A 412       4.336   5.583  -9.453  1.00  0.890          H  
ATOM   6714 1HE  MET A 412       1.846   3.998 -11.823  1.00  0.890          H  
ATOM   6715 2HE  MET A 412       2.458   4.079 -10.159  1.00  0.890          H  
ATOM   6716 3HE  MET A 412       1.844   5.508 -10.973  1.00  0.890          H  
ATOM   6717  N   ASP A 413       6.769   7.860  -8.444  1.00  0.540          N  
ATOM   6718  CA  ASP A 413       8.238   7.848  -8.446  1.00  0.560          C  
ATOM   6719  C   ASP A 413       8.764   6.906  -9.526  1.00  0.470          C  
ATOM   6720  O   ASP A 413       8.110   5.908  -9.844  1.00  0.460          O  
ATOM   6721  CB  ASP A 413       8.784   7.420  -7.086  1.00  0.780          C  
ATOM   6722  CG  ASP A 413      10.318   7.648  -6.917  1.00  0.780          C  
ATOM   6723  OD1 ASP A 413      10.681   8.714  -6.493  1.00  0.780          O  
ATOM   6724  OD2 ASP A 413      11.111   6.764  -7.272  1.00  0.780          O  
ATOM   6725  H   ASP A 413       6.287   7.369  -7.702  1.00  0.650          H  
ATOM   6726  HA  ASP A 413       8.592   8.858  -8.662  1.00  0.670          H  
ATOM   6727 1HB  ASP A 413       8.276   7.998  -6.311  1.00  0.930          H  
ATOM   6728 2HB  ASP A 413       8.536   6.386  -6.907  1.00  0.930          H  
ATOM   6729  N   VAL A 414       9.975   7.146 -10.021  1.00  0.520          N  
ATOM   6730  CA  VAL A 414      10.538   6.275 -11.049  1.00  0.500          C  
ATOM   6731  C   VAL A 414      10.691   4.814 -10.603  1.00  0.450          C  
ATOM   6732  O   VAL A 414      10.599   3.906 -11.437  1.00  0.420          O  
ATOM   6733  CB  VAL A 414      11.896   6.815 -11.538  1.00  0.710          C  
ATOM   6734  CG1 VAL A 414      12.992   6.621 -10.482  1.00  0.710          C  
ATOM   6735  CG2 VAL A 414      12.249   6.129 -12.856  1.00  0.710          C  
ATOM   6736  H   VAL A 414      10.491   7.959  -9.704  1.00  0.620          H  
ATOM   6737  HA  VAL A 414       9.860   6.299 -11.898  1.00  0.600          H  
ATOM   6738  HB  VAL A 414      11.807   7.881 -11.696  1.00  0.850          H  
ATOM   6739 1HG1 VAL A 414      13.923   7.044 -10.853  1.00  0.850          H  
ATOM   6740 2HG1 VAL A 414      12.707   7.132  -9.556  1.00  0.850          H  
ATOM   6741 3HG1 VAL A 414      13.147   5.571 -10.277  1.00  0.850          H  
ATOM   6742 1HG2 VAL A 414      13.190   6.524 -13.230  1.00  0.850          H  
ATOM   6743 2HG2 VAL A 414      12.339   5.068 -12.716  1.00  0.850          H  
ATOM   6744 3HG2 VAL A 414      11.461   6.319 -13.584  1.00  0.850          H  
ATOM   6745  N   GLN A 415      10.912   4.570  -9.298  1.00  0.530          N  
ATOM   6746  CA  GLN A 415      11.050   3.198  -8.798  1.00  0.630          C  
ATOM   6747  C   GLN A 415       9.757   2.407  -8.985  1.00  0.560          C  
ATOM   6748  O   GLN A 415       9.755   1.178  -9.019  1.00  0.780          O  
ATOM   6749  CB  GLN A 415      11.407   3.233  -7.315  1.00  0.840          C  
ATOM   6750  CG  GLN A 415      10.258   3.738  -6.472  1.00  0.840          C  
ATOM   6751  CD  GLN A 415      10.620   4.055  -5.096  1.00  0.840          C  
ATOM   6752  OE1 GLN A 415      10.229   3.350  -4.159  1.00  0.840          O  
ATOM   6753  NE2 GLN A 415      11.362   5.139  -4.939  1.00  0.840          N  
ATOM   6754  H   GLN A 415      11.009   5.358  -8.633  1.00  0.640          H  
ATOM   6755  HA  GLN A 415      11.841   2.702  -9.358  1.00  0.760          H  
ATOM   6756 1HB  GLN A 415      11.679   2.235  -6.971  1.00  1.010          H  
ATOM   6757 2HB  GLN A 415      12.263   3.892  -7.160  1.00  1.010          H  
ATOM   6758 1HG  GLN A 415       9.850   4.610  -6.928  1.00  1.010          H  
ATOM   6759 2HG  GLN A 415       9.516   2.954  -6.425  1.00  1.010          H  
ATOM   6760 1HE2 GLN A 415      11.650   5.445  -4.034  1.00  1.010          H  
ATOM   6761 2HE2 GLN A 415      11.613   5.699  -5.765  1.00  1.010          H  
ATOM   6762  N   VAL A 416       8.649   3.127  -9.090  1.00  0.410          N  
ATOM   6763  CA  VAL A 416       7.341   2.563  -9.273  1.00  0.370          C  
ATOM   6764  C   VAL A 416       7.050   2.478 -10.755  1.00  0.370          C  
ATOM   6765  O   VAL A 416       6.618   1.427 -11.231  1.00  0.390          O  
ATOM   6766  CB  VAL A 416       6.258   3.383  -8.552  1.00  0.530          C  
ATOM   6767  CG1 VAL A 416       4.910   2.836  -8.909  1.00  0.530          C  
ATOM   6768  CG2 VAL A 416       6.456   3.313  -7.022  1.00  0.530          C  
ATOM   6769  H   VAL A 416       8.728   4.141  -9.104  1.00  0.490          H  
ATOM   6770  HA  VAL A 416       7.334   1.554  -8.858  1.00  0.440          H  
ATOM   6771  HB  VAL A 416       6.315   4.409  -8.872  1.00  0.640          H  
ATOM   6772 1HG1 VAL A 416       4.160   3.405  -8.417  1.00  0.640          H  
ATOM   6773 2HG1 VAL A 416       4.749   2.889  -9.969  1.00  0.640          H  
ATOM   6774 3HG1 VAL A 416       4.845   1.836  -8.617  1.00  0.640          H  
ATOM   6775 1HG2 VAL A 416       5.680   3.897  -6.523  1.00  0.640          H  
ATOM   6776 2HG2 VAL A 416       6.400   2.276  -6.688  1.00  0.640          H  
ATOM   6777 3HG2 VAL A 416       7.413   3.719  -6.766  1.00  0.640          H  
ATOM   6778  N   ARG A 417       7.362   3.545 -11.515  1.00  0.410          N  
ATOM   6779  CA  ARG A 417       7.089   3.524 -12.955  1.00  0.470          C  
ATOM   6780  C   ARG A 417       7.741   2.309 -13.593  1.00  0.470          C  
ATOM   6781  O   ARG A 417       7.099   1.603 -14.372  1.00  0.520          O  
ATOM   6782  CB  ARG A 417       7.615   4.768 -13.695  1.00  0.630          C  
ATOM   6783  CG  ARG A 417       6.850   6.073 -13.458  1.00  0.630          C  
ATOM   6784  CD  ARG A 417       7.171   7.170 -14.443  1.00  0.630          C  
ATOM   6785  NE  ARG A 417       8.539   7.706 -14.364  1.00  0.630          N  
ATOM   6786  CZ  ARG A 417       8.929   8.704 -13.536  1.00  0.630          C  
ATOM   6787  NH1 ARG A 417       8.069   9.223 -12.684  1.00  0.630          N  
ATOM   6788  NH2 ARG A 417      10.171   9.163 -13.593  1.00  0.630          N  
ATOM   6789  H   ARG A 417       7.731   4.384 -11.064  1.00  0.490          H  
ATOM   6790  HA  ARG A 417       6.014   3.457 -13.106  1.00  0.560          H  
ATOM   6791 1HB  ARG A 417       8.650   4.935 -13.412  1.00  0.760          H  
ATOM   6792 2HB  ARG A 417       7.603   4.574 -14.767  1.00  0.760          H  
ATOM   6793 1HG  ARG A 417       5.804   5.877 -13.582  1.00  0.760          H  
ATOM   6794 2HG  ARG A 417       7.045   6.434 -12.447  1.00  0.760          H  
ATOM   6795 1HD  ARG A 417       7.032   6.771 -15.448  1.00  0.760          H  
ATOM   6796 2HD  ARG A 417       6.469   7.989 -14.301  1.00  0.760          H  
ATOM   6797  HE  ARG A 417       9.223   7.340 -15.012  1.00  0.760          H  
ATOM   6798 1HH1 ARG A 417       7.116   8.879 -12.652  1.00  0.760          H  
ATOM   6799 2HH1 ARG A 417       8.340   9.966 -12.054  1.00  0.760          H  
ATOM   6800 1HH2 ARG A 417      10.820   8.789 -14.273  1.00  0.760          H  
ATOM   6801 2HH2 ARG A 417      10.461   9.913 -12.983  1.00  0.760          H  
ATOM   6802  N   ARG A 418       8.981   2.001 -13.199  1.00  0.450          N  
ATOM   6803  CA  ARG A 418       9.661   0.836 -13.754  1.00  0.500          C  
ATOM   6804  C   ARG A 418       8.889  -0.467 -13.501  1.00  0.470          C  
ATOM   6805  O   ARG A 418       8.912  -1.370 -14.332  1.00  0.530          O  
ATOM   6806  CB  ARG A 418      11.088   0.713 -13.219  1.00  0.680          C  
ATOM   6807  CG  ARG A 418      12.093   1.735 -13.798  1.00  0.680          C  
ATOM   6808  CD  ARG A 418      13.536   1.369 -13.493  1.00  0.680          C  
ATOM   6809  NE  ARG A 418      13.878   1.481 -12.065  1.00  0.680          N  
ATOM   6810  CZ  ARG A 418      14.350   2.603 -11.455  1.00  0.680          C  
ATOM   6811  NH1 ARG A 418      14.563   3.700 -12.148  1.00  0.680          N  
ATOM   6812  NH2 ARG A 418      14.609   2.597 -10.154  1.00  0.680          N  
ATOM   6813  H   ARG A 418       9.477   2.625 -12.553  1.00  0.540          H  
ATOM   6814  HA  ARG A 418       9.735   0.975 -14.834  1.00  0.600          H  
ATOM   6815 1HB  ARG A 418      11.076   0.848 -12.136  1.00  0.820          H  
ATOM   6816 2HB  ARG A 418      11.472  -0.280 -13.421  1.00  0.820          H  
ATOM   6817 1HG  ARG A 418      11.972   1.776 -14.881  1.00  0.820          H  
ATOM   6818 2HG  ARG A 418      11.887   2.713 -13.374  1.00  0.820          H  
ATOM   6819 1HD  ARG A 418      13.699   0.328 -13.786  1.00  0.820          H  
ATOM   6820 2HD  ARG A 418      14.208   1.997 -14.068  1.00  0.820          H  
ATOM   6821  HE  ARG A 418      13.762   0.632 -11.491  1.00  0.820          H  
ATOM   6822 1HH1 ARG A 418      14.374   3.723 -13.134  1.00  0.820          H  
ATOM   6823 2HH1 ARG A 418      14.920   4.526 -11.690  1.00  0.820          H  
ATOM   6824 1HH2 ARG A 418      14.450   1.761  -9.609  1.00  0.820          H  
ATOM   6825 2HH2 ARG A 418      14.964   3.429  -9.708  1.00  0.820          H  
ATOM   6826  N   VAL A 419       8.220  -0.594 -12.354  1.00  0.440          N  
ATOM   6827  CA  VAL A 419       7.462  -1.800 -12.054  1.00  0.460          C  
ATOM   6828  C   VAL A 419       6.206  -1.863 -12.892  1.00  0.420          C  
ATOM   6829  O   VAL A 419       5.873  -2.894 -13.466  1.00  0.450          O  
ATOM   6830  CB  VAL A 419       7.077  -1.878 -10.569  1.00  0.640          C  
ATOM   6831  CG1 VAL A 419       6.117  -3.063 -10.302  1.00  0.640          C  
ATOM   6832  CG2 VAL A 419       8.309  -2.054  -9.781  1.00  0.640          C  
ATOM   6833  H   VAL A 419       8.170   0.180 -11.696  1.00  0.530          H  
ATOM   6834  HA  VAL A 419       8.088  -2.657 -12.292  1.00  0.550          H  
ATOM   6835  HB  VAL A 419       6.569  -0.958 -10.271  1.00  0.760          H  
ATOM   6836 1HG1 VAL A 419       5.872  -3.094  -9.240  1.00  0.760          H  
ATOM   6837 2HG1 VAL A 419       5.193  -2.948 -10.869  1.00  0.760          H  
ATOM   6838 3HG1 VAL A 419       6.599  -3.996 -10.588  1.00  0.760          H  
ATOM   6839 1HG2 VAL A 419       8.024  -2.109  -8.760  1.00  0.760          H  
ATOM   6840 2HG2 VAL A 419       8.806  -2.975 -10.078  1.00  0.760          H  
ATOM   6841 3HG2 VAL A 419       8.984  -1.210  -9.938  1.00  0.760          H  
ATOM   6842  N   LEU A 420       5.499  -0.748 -12.967  1.00  0.410          N  
ATOM   6843  CA  LEU A 420       4.245  -0.684 -13.708  1.00  0.510          C  
ATOM   6844  C   LEU A 420       4.441  -0.967 -15.193  1.00  0.430          C  
ATOM   6845  O   LEU A 420       3.542  -1.486 -15.850  1.00  0.480          O  
ATOM   6846  CB  LEU A 420       3.620   0.700 -13.514  1.00  0.670          C  
ATOM   6847  CG  LEU A 420       2.598   0.894 -12.352  1.00  0.670          C  
ATOM   6848  CD1 LEU A 420       1.268   0.263 -12.732  1.00  0.670          C  
ATOM   6849  CD2 LEU A 420       3.135   0.281 -11.027  1.00  0.670          C  
ATOM   6850  H   LEU A 420       5.842   0.076 -12.461  1.00  0.490          H  
ATOM   6851  HA  LEU A 420       3.578  -1.447 -13.318  1.00  0.610          H  
ATOM   6852 1HB  LEU A 420       4.434   1.408 -13.343  1.00  0.810          H  
ATOM   6853 2HB  LEU A 420       3.123   0.982 -14.441  1.00  0.810          H  
ATOM   6854  HG  LEU A 420       2.442   1.936 -12.215  1.00  0.810          H  
ATOM   6855 1HD1 LEU A 420       0.556   0.439 -11.942  1.00  0.810          H  
ATOM   6856 2HD1 LEU A 420       0.895   0.715 -13.650  1.00  0.810          H  
ATOM   6857 3HD1 LEU A 420       1.380  -0.806 -12.889  1.00  0.810          H  
ATOM   6858 1HD2 LEU A 420       2.414   0.454 -10.228  1.00  0.810          H  
ATOM   6859 2HD2 LEU A 420       3.293  -0.790 -11.134  1.00  0.810          H  
ATOM   6860 3HD2 LEU A 420       4.078   0.751 -10.770  1.00  0.810          H  
ATOM   6861  N   GLN A 421       5.614  -0.636 -15.721  1.00  0.470          N  
ATOM   6862  CA  GLN A 421       5.956  -0.894 -17.113  1.00  0.470          C  
ATOM   6863  C   GLN A 421       6.121  -2.379 -17.478  1.00  0.420          C  
ATOM   6864  O   GLN A 421       6.005  -2.732 -18.653  1.00  0.440          O  
ATOM   6865  CB  GLN A 421       7.214  -0.117 -17.478  1.00  0.660          C  
ATOM   6866  CG  GLN A 421       6.985   1.372 -17.552  1.00  0.660          C  
ATOM   6867  CD  GLN A 421       8.244   2.153 -17.756  1.00  0.660          C  
ATOM   6868  OE1 GLN A 421       9.358   1.669 -17.531  1.00  0.660          O  
ATOM   6869  NE2 GLN A 421       8.078   3.392 -18.198  1.00  0.660          N  
ATOM   6870  H   GLN A 421       6.274  -0.109 -15.139  1.00  0.560          H  
ATOM   6871  HA  GLN A 421       5.144  -0.506 -17.724  1.00  0.560          H  
ATOM   6872 1HB  GLN A 421       7.980  -0.305 -16.723  1.00  0.790          H  
ATOM   6873 2HB  GLN A 421       7.596  -0.453 -18.427  1.00  0.790          H  
ATOM   6874 1HG  GLN A 421       6.340   1.562 -18.407  1.00  0.790          H  
ATOM   6875 2HG  GLN A 421       6.496   1.716 -16.659  1.00  0.790          H  
ATOM   6876 1HE2 GLN A 421       8.871   3.973 -18.366  1.00  0.790          H  
ATOM   6877 2HE2 GLN A 421       7.157   3.745 -18.372  1.00  0.790          H  
ATOM   6878  N   ILE A 422       6.369  -3.259 -16.506  1.00  0.390          N  
ATOM   6879  CA  ILE A 422       6.603  -4.672 -16.793  1.00  0.380          C  
ATOM   6880  C   ILE A 422       5.339  -5.186 -17.463  1.00  0.400          C  
ATOM   6881  O   ILE A 422       4.286  -5.095 -16.836  1.00  0.410          O  
ATOM   6882  CB  ILE A 422       6.816  -5.443 -15.470  1.00  0.540          C  
ATOM   6883  CG1 ILE A 422       8.098  -4.947 -14.798  1.00  0.540          C  
ATOM   6884  CG2 ILE A 422       6.842  -6.976 -15.705  1.00  0.540          C  
ATOM   6885  CD1 ILE A 422       8.266  -5.371 -13.352  1.00  0.540          C  
ATOM   6886  H   ILE A 422       6.357  -2.950 -15.529  1.00  0.470          H  
ATOM   6887  HA  ILE A 422       7.483  -4.764 -17.416  1.00  0.460          H  
ATOM   6888  HB  ILE A 422       6.001  -5.198 -14.806  1.00  0.640          H  
ATOM   6889 1HG1 ILE A 422       8.950  -5.316 -15.369  1.00  0.640          H  
ATOM   6890 2HG1 ILE A 422       8.109  -3.860 -14.824  1.00  0.640          H  
ATOM   6891 1HG2 ILE A 422       6.966  -7.495 -14.765  1.00  0.640          H  
ATOM   6892 2HG2 ILE A 422       5.923  -7.299 -16.148  1.00  0.640          H  
ATOM   6893 3HG2 ILE A 422       7.673  -7.236 -16.364  1.00  0.640          H  
ATOM   6894 1HD1 ILE A 422       9.184  -4.956 -12.968  1.00  0.640          H  
ATOM   6895 2HD1 ILE A 422       7.449  -4.987 -12.772  1.00  0.640          H  
ATOM   6896 3HD1 ILE A 422       8.292  -6.445 -13.271  1.00  0.640          H  
ATOM   6897  N   PRO A 423       5.387  -5.866 -18.636  1.00  0.460          N  
ATOM   6898  CA  PRO A 423       4.221  -6.297 -19.393  1.00  0.520          C  
ATOM   6899  C   PRO A 423       3.140  -6.944 -18.541  1.00  0.520          C  
ATOM   6900  O   PRO A 423       1.959  -6.680 -18.765  1.00  0.590          O  
ATOM   6901  CB  PRO A 423       4.830  -7.301 -20.379  1.00  0.780          C  
ATOM   6902  CG  PRO A 423       6.224  -6.779 -20.606  1.00  0.780          C  
ATOM   6903  CD  PRO A 423       6.668  -6.273 -19.251  1.00  0.780          C  
ATOM   6904  HA  PRO A 423       3.821  -5.431 -19.940  1.00  0.620          H  
ATOM   6905 1HB  PRO A 423       4.808  -8.317 -19.956  1.00  0.940          H  
ATOM   6906 2HB  PRO A 423       4.234  -7.323 -21.306  1.00  0.940          H  
ATOM   6907 1HG  PRO A 423       6.886  -7.571 -21.007  1.00  0.940          H  
ATOM   6908 2HG  PRO A 423       6.204  -5.980 -21.359  1.00  0.940          H  
ATOM   6909 1HD  PRO A 423       7.164  -7.072 -18.684  1.00  0.940          H  
ATOM   6910 2HD  PRO A 423       7.298  -5.429 -19.426  1.00  0.940          H  
ATOM   6911  N   LEU A 424       3.517  -7.713 -17.519  1.00  0.500          N  
ATOM   6912  CA  LEU A 424       2.519  -8.311 -16.644  1.00  0.550          C  
ATOM   6913  C   LEU A 424       1.683  -7.253 -15.921  1.00  0.510          C  
ATOM   6914  O   LEU A 424       0.444  -7.307 -15.888  1.00  0.570          O  
ATOM   6915  CB  LEU A 424       3.228  -9.078 -15.523  1.00  0.750          C  
ATOM   6916  CG  LEU A 424       4.025 -10.326 -15.875  1.00  0.750          C  
ATOM   6917  CD1 LEU A 424       4.803 -10.733 -14.632  1.00  0.750          C  
ATOM   6918  CD2 LEU A 424       3.108 -11.447 -16.331  1.00  0.750          C  
ATOM   6919  H   LEU A 424       4.492  -7.921 -17.364  1.00  0.600          H  
ATOM   6920  HA  LEU A 424       1.860  -8.947 -17.231  1.00  0.660          H  
ATOM   6921 1HB  LEU A 424       3.910  -8.390 -15.026  1.00  0.900          H  
ATOM   6922 2HB  LEU A 424       2.479  -9.365 -14.795  1.00  0.900          H  
ATOM   6923  HG  LEU A 424       4.739 -10.101 -16.671  1.00  0.900          H  
ATOM   6924 1HD1 LEU A 424       5.403 -11.618 -14.853  1.00  0.900          H  
ATOM   6925 2HD1 LEU A 424       5.463  -9.916 -14.333  1.00  0.900          H  
ATOM   6926 3HD1 LEU A 424       4.114 -10.955 -13.820  1.00  0.900          H  
ATOM   6927 1HD2 LEU A 424       3.717 -12.322 -16.558  1.00  0.900          H  
ATOM   6928 2HD2 LEU A 424       2.399 -11.693 -15.545  1.00  0.900          H  
ATOM   6929 3HD2 LEU A 424       2.565 -11.145 -17.222  1.00  0.900          H  
ATOM   6930  N   TRP A 425       2.366  -6.252 -15.373  1.00  0.470          N  
ATOM   6931  CA  TRP A 425       1.696  -5.272 -14.548  1.00  0.470          C  
ATOM   6932  C   TRP A 425       1.100  -4.217 -15.426  1.00  0.500          C  
ATOM   6933  O   TRP A 425       0.072  -3.630 -15.105  1.00  0.580          O  
ATOM   6934  CB  TRP A 425       2.621  -4.661 -13.495  1.00  0.660          C  
ATOM   6935  CG  TRP A 425       3.243  -5.680 -12.557  1.00  0.660          C  
ATOM   6936  CD1 TRP A 425       4.556  -5.762 -12.282  1.00  0.660          C  
ATOM   6937  CD2 TRP A 425       2.629  -6.802 -11.854  1.00  0.660          C  
ATOM   6938  NE1 TRP A 425       4.810  -6.806 -11.435  1.00  0.660          N  
ATOM   6939  CE2 TRP A 425       3.650  -7.454 -11.171  1.00  0.660          C  
ATOM   6940  CE3 TRP A 425       1.330  -7.304 -11.757  1.00  0.660          C  
ATOM   6941  CZ2 TRP A 425       3.415  -8.561 -10.401  1.00  0.660          C  
ATOM   6942  CZ3 TRP A 425       1.114  -8.403 -11.005  1.00  0.660          C  
ATOM   6943  CH2 TRP A 425       2.124  -9.019 -10.336  1.00  0.660          C  
ATOM   6944  H   TRP A 425       3.365  -6.166 -15.542  1.00  0.560          H  
ATOM   6945  HA  TRP A 425       0.876  -5.752 -14.037  1.00  0.560          H  
ATOM   6946 1HB  TRP A 425       3.439  -4.132 -14.004  1.00  0.790          H  
ATOM   6947 2HB  TRP A 425       2.083  -3.925 -12.905  1.00  0.790          H  
ATOM   6948  HD1 TRP A 425       5.291  -5.086 -12.664  1.00  0.790          H  
ATOM   6949  HE1 TRP A 425       5.721  -7.061 -11.077  1.00  0.790          H  
ATOM   6950  HE3 TRP A 425       0.510  -6.857 -12.262  1.00  0.790          H  
ATOM   6951  HZ2 TRP A 425       4.211  -9.074  -9.861  1.00  0.790          H  
ATOM   6952  HZ3 TRP A 425       0.104  -8.777 -10.960  1.00  0.790          H  
ATOM   6953  HH2 TRP A 425       1.910  -9.896  -9.741  1.00  0.790          H  
ATOM   6954  N   SER A 426       1.633  -4.071 -16.628  1.00  0.480          N  
ATOM   6955  CA  SER A 426       1.111  -3.078 -17.552  1.00  0.540          C  
ATOM   6956  C   SER A 426      -0.352  -3.397 -17.897  1.00  0.600          C  
ATOM   6957  O   SER A 426      -1.079  -2.541 -18.410  1.00  0.700          O  
ATOM   6958  CB  SER A 426       1.899  -3.063 -18.850  1.00  0.730          C  
ATOM   6959  OG  SER A 426       1.562  -4.169 -19.673  1.00  0.730          O  
ATOM   6960  H   SER A 426       2.502  -4.564 -16.851  1.00  0.580          H  
ATOM   6961  HA  SER A 426       1.165  -2.096 -17.077  1.00  0.650          H  
ATOM   6962 1HB  SER A 426       1.705  -2.135 -19.382  1.00  0.880          H  
ATOM   6963 2HB  SER A 426       2.969  -3.092 -18.617  1.00  0.880          H  
ATOM   6964  HG  SER A 426       1.796  -4.989 -19.196  1.00  0.880          H  
ATOM   6965  N   GLN A 427      -0.776  -4.654 -17.670  1.00  0.610          N  
ATOM   6966  CA  GLN A 427      -2.122  -5.074 -17.976  1.00  0.690          C  
ATOM   6967  C   GLN A 427      -2.936  -5.265 -16.689  1.00  0.730          C  
ATOM   6968  O   GLN A 427      -4.132  -4.985 -16.671  1.00  1.100          O  
ATOM   6969  CB  GLN A 427      -2.061  -6.360 -18.805  1.00  0.930          C  
ATOM   6970  CG  GLN A 427      -1.373  -6.159 -20.173  1.00  0.930          C  
ATOM   6971  CD  GLN A 427      -1.185  -7.437 -20.967  1.00  0.930          C  
ATOM   6972  OE1 GLN A 427      -2.030  -7.846 -21.789  1.00  0.930          O  
ATOM   6973  NE2 GLN A 427      -0.042  -8.083 -20.726  1.00  0.930          N  
ATOM   6974  H   GLN A 427      -0.156  -5.326 -17.219  1.00  0.730          H  
ATOM   6975  HA  GLN A 427      -2.604  -4.298 -18.568  1.00  0.830          H  
ATOM   6976 1HB  GLN A 427      -1.497  -7.118 -18.253  1.00  1.120          H  
ATOM   6977 2HB  GLN A 427      -3.065  -6.743 -18.969  1.00  1.120          H  
ATOM   6978 1HG  GLN A 427      -1.963  -5.463 -20.765  1.00  1.120          H  
ATOM   6979 2HG  GLN A 427      -0.388  -5.742 -19.996  1.00  1.120          H  
ATOM   6980 1HE2 GLN A 427       0.170  -8.932 -21.208  1.00  1.120          H  
ATOM   6981 2HE2 GLN A 427       0.631  -7.687 -20.048  1.00  1.120          H  
ATOM   6982  N   ARG A 428      -2.295  -5.725 -15.605  1.00  0.460          N  
ATOM   6983  CA  ARG A 428      -3.025  -5.979 -14.366  1.00  0.480          C  
ATOM   6984  C   ARG A 428      -3.070  -4.830 -13.336  1.00  0.460          C  
ATOM   6985  O   ARG A 428      -3.952  -4.838 -12.472  1.00  0.490          O  
ATOM   6986  CB  ARG A 428      -2.482  -7.235 -13.698  1.00  0.660          C  
ATOM   6987  CG  ARG A 428      -2.738  -8.490 -14.515  1.00  0.660          C  
ATOM   6988  CD  ARG A 428      -2.327  -9.750 -13.846  1.00  0.660          C  
ATOM   6989  NE  ARG A 428      -0.877  -9.930 -13.686  1.00  0.660          N  
ATOM   6990  CZ  ARG A 428      -0.344 -11.021 -13.087  1.00  0.660          C  
ATOM   6991  NH1 ARG A 428      -1.166 -11.944 -12.648  1.00  0.660          N  
ATOM   6992  NH2 ARG A 428       0.961 -11.186 -12.945  1.00  0.660          N  
ATOM   6993  H   ARG A 428      -1.309  -5.981 -15.659  1.00  0.550          H  
ATOM   6994  HA  ARG A 428      -4.055  -6.198 -14.643  1.00  0.580          H  
ATOM   6995 1HB  ARG A 428      -1.409  -7.142 -13.564  1.00  0.800          H  
ATOM   6996 2HB  ARG A 428      -2.934  -7.367 -12.713  1.00  0.800          H  
ATOM   6997 1HG  ARG A 428      -3.806  -8.560 -14.733  1.00  0.800          H  
ATOM   6998 2HG  ARG A 428      -2.184  -8.419 -15.452  1.00  0.800          H  
ATOM   6999 1HD  ARG A 428      -2.777  -9.761 -12.860  1.00  0.800          H  
ATOM   7000 2HD  ARG A 428      -2.709 -10.586 -14.427  1.00  0.800          H  
ATOM   7001  HE  ARG A 428      -0.255  -9.220 -14.056  1.00  0.800          H  
ATOM   7002 1HH1 ARG A 428      -2.155 -11.818 -12.757  1.00  0.800          H  
ATOM   7003 2HH1 ARG A 428      -0.824 -12.807 -12.208  1.00  0.800          H  
ATOM   7004 1HH2 ARG A 428       1.613 -10.489 -13.274  1.00  0.800          H  
ATOM   7005 2HH2 ARG A 428       1.305 -12.019 -12.490  1.00  0.800          H  
ATOM   7006  N   VAL A 429      -2.133  -3.866 -13.386  1.00  0.450          N  
ATOM   7007  CA  VAL A 429      -2.074  -2.833 -12.346  1.00  0.450          C  
ATOM   7008  C   VAL A 429      -2.217  -1.417 -12.933  1.00  0.460          C  
ATOM   7009  O   VAL A 429      -1.452  -0.999 -13.800  1.00  0.520          O  
ATOM   7010  CB  VAL A 429      -0.724  -2.929 -11.602  1.00  0.630          C  
ATOM   7011  CG1 VAL A 429      -0.652  -1.894 -10.433  1.00  0.630          C  
ATOM   7012  CG2 VAL A 429      -0.509  -4.338 -11.137  1.00  0.630          C  
ATOM   7013  H   VAL A 429      -1.433  -3.857 -14.125  1.00  0.540          H  
ATOM   7014  HA  VAL A 429      -2.880  -3.003 -11.639  1.00  0.540          H  
ATOM   7015  HB  VAL A 429       0.064  -2.674 -12.302  1.00  0.760          H  
ATOM   7016 1HG1 VAL A 429       0.321  -1.959  -9.946  1.00  0.760          H  
ATOM   7017 2HG1 VAL A 429      -0.796  -0.892 -10.805  1.00  0.760          H  
ATOM   7018 3HG1 VAL A 429      -1.439  -2.117  -9.707  1.00  0.760          H  
ATOM   7019 1HG2 VAL A 429       0.462  -4.405 -10.668  1.00  0.760          H  
ATOM   7020 2HG2 VAL A 429      -1.292  -4.623 -10.434  1.00  0.760          H  
ATOM   7021 3HG2 VAL A 429      -0.535  -4.990 -11.984  1.00  0.760          H  
ATOM   7022  N   ILE A 430      -3.186  -0.677 -12.424  1.00  0.440          N  
ATOM   7023  CA  ILE A 430      -3.487   0.684 -12.856  1.00  0.490          C  
ATOM   7024  C   ILE A 430      -3.314   1.705 -11.741  1.00  0.460          C  
ATOM   7025  O   ILE A 430      -3.808   1.513 -10.641  1.00  0.490          O  
ATOM   7026  CB  ILE A 430      -4.917   0.724 -13.424  1.00  0.670          C  
ATOM   7027  CG1 ILE A 430      -4.979  -0.169 -14.705  1.00  0.670          C  
ATOM   7028  CG2 ILE A 430      -5.427   2.188 -13.637  1.00  0.670          C  
ATOM   7029  CD1 ILE A 430      -6.370  -0.465 -15.204  1.00  0.670          C  
ATOM   7030  H   ILE A 430      -3.760  -1.109 -11.693  1.00  0.530          H  
ATOM   7031  HA  ILE A 430      -2.796   0.947 -13.656  1.00  0.590          H  
ATOM   7032  HB  ILE A 430      -5.540   0.232 -12.724  1.00  0.800          H  
ATOM   7033 1HG1 ILE A 430      -4.422   0.327 -15.499  1.00  0.800          H  
ATOM   7034 2HG1 ILE A 430      -4.502  -1.123 -14.499  1.00  0.800          H  
ATOM   7035 1HG2 ILE A 430      -6.452   2.181 -13.999  1.00  0.800          H  
ATOM   7036 2HG2 ILE A 430      -5.404   2.735 -12.694  1.00  0.800          H  
ATOM   7037 3HG2 ILE A 430      -4.794   2.699 -14.362  1.00  0.800          H  
ATOM   7038 1HD1 ILE A 430      -6.306  -1.099 -16.092  1.00  0.800          H  
ATOM   7039 2HD1 ILE A 430      -6.905  -0.989 -14.425  1.00  0.800          H  
ATOM   7040 3HD1 ILE A 430      -6.889   0.452 -15.457  1.00  0.800          H  
ATOM   7041  N   TYR A 431      -2.590   2.783 -12.002  1.00  0.480          N  
ATOM   7042  CA  TYR A 431      -2.403   3.807 -10.972  1.00  0.470          C  
ATOM   7043  C   TYR A 431      -3.122   5.078 -11.346  1.00  0.510          C  
ATOM   7044  O   TYR A 431      -2.982   5.561 -12.471  1.00  0.590          O  
ATOM   7045  CB  TYR A 431      -0.935   4.130 -10.806  1.00  0.660          C  
ATOM   7046  CG  TYR A 431      -0.565   5.221  -9.758  1.00  0.660          C  
ATOM   7047  CD1 TYR A 431      -0.297   4.865  -8.457  1.00  0.660          C  
ATOM   7048  CD2 TYR A 431      -0.449   6.570 -10.137  1.00  0.660          C  
ATOM   7049  CE1 TYR A 431       0.116   5.817  -7.551  1.00  0.660          C  
ATOM   7050  CE2 TYR A 431      -0.034   7.523  -9.213  1.00  0.660          C  
ATOM   7051  CZ  TYR A 431       0.263   7.139  -7.931  1.00  0.660          C  
ATOM   7052  OH  TYR A 431       0.723   8.055  -6.996  1.00  0.660          O  
ATOM   7053  H   TYR A 431      -2.183   2.905 -12.921  1.00  0.580          H  
ATOM   7054  HA  TYR A 431      -2.815   3.459 -10.025  1.00  0.560          H  
ATOM   7055 1HB  TYR A 431      -0.406   3.214 -10.535  1.00  0.790          H  
ATOM   7056 2HB  TYR A 431      -0.547   4.451 -11.769  1.00  0.790          H  
ATOM   7057  HD1 TYR A 431      -0.383   3.832  -8.154  1.00  0.790          H  
ATOM   7058  HD2 TYR A 431      -0.662   6.867 -11.166  1.00  0.790          H  
ATOM   7059  HE1 TYR A 431       0.347   5.532  -6.530  1.00  0.790          H  
ATOM   7060  HE2 TYR A 431       0.077   8.569  -9.508  1.00  0.790          H  
ATOM   7061  HH  TYR A 431       0.646   8.973  -7.329  1.00  0.790          H  
ATOM   7062  N   LEU A 432      -3.887   5.609 -10.409  1.00  0.480          N  
ATOM   7063  CA  LEU A 432      -4.604   6.854 -10.602  1.00  0.510          C  
ATOM   7064  C   LEU A 432      -4.148   7.855  -9.549  1.00  0.500          C  
ATOM   7065  O   LEU A 432      -4.025   7.483  -8.373  1.00  0.500          O  
ATOM   7066  CB  LEU A 432      -6.117   6.612 -10.438  1.00  0.700          C  
ATOM   7067  CG  LEU A 432      -6.769   5.534 -11.371  1.00  0.700          C  
ATOM   7068  CD1 LEU A 432      -8.259   5.367 -10.996  1.00  0.700          C  
ATOM   7069  CD2 LEU A 432      -6.623   5.939 -12.812  1.00  0.700          C  
ATOM   7070  H   LEU A 432      -3.953   5.131  -9.506  1.00  0.580          H  
ATOM   7071  HA  LEU A 432      -4.377   7.265 -11.585  1.00  0.610          H  
ATOM   7072 1HB  LEU A 432      -6.296   6.302  -9.407  1.00  0.840          H  
ATOM   7073 2HB  LEU A 432      -6.631   7.560 -10.604  1.00  0.840          H  
ATOM   7074  HG  LEU A 432      -6.274   4.581 -11.219  1.00  0.840          H  
ATOM   7075 1HD1 LEU A 432      -8.715   4.604 -11.633  1.00  0.840          H  
ATOM   7076 2HD1 LEU A 432      -8.342   5.065  -9.951  1.00  0.840          H  
ATOM   7077 3HD1 LEU A 432      -8.778   6.311 -11.138  1.00  0.840          H  
ATOM   7078 1HD2 LEU A 432      -7.083   5.189 -13.455  1.00  0.840          H  
ATOM   7079 2HD2 LEU A 432      -7.112   6.886 -12.945  1.00  0.840          H  
ATOM   7080 3HD2 LEU A 432      -5.573   6.038 -13.082  1.00  0.840          H  
ATOM   7081  N   GLN A 433      -3.920   9.119  -9.928  1.00  0.500          N  
ATOM   7082  CA  GLN A 433      -3.601  10.080  -8.890  1.00  0.490          C  
ATOM   7083  C   GLN A 433      -4.928  10.586  -8.356  1.00  0.490          C  
ATOM   7084  O   GLN A 433      -5.856  10.815  -9.140  1.00  0.520          O  
ATOM   7085  CB  GLN A 433      -2.740  11.250  -9.365  1.00  0.690          C  
ATOM   7086  CG  GLN A 433      -2.291  12.196  -8.207  1.00  0.690          C  
ATOM   7087  CD  GLN A 433      -1.402  13.332  -8.646  1.00  0.690          C  
ATOM   7088  OE1 GLN A 433      -1.263  13.581  -9.835  1.00  0.690          O  
ATOM   7089  NE2 GLN A 433      -0.807  14.044  -7.701  1.00  0.690          N  
ATOM   7090  H   GLN A 433      -3.994   9.441 -10.902  1.00  0.600          H  
ATOM   7091  HA  GLN A 433      -3.065   9.569  -8.106  1.00  0.590          H  
ATOM   7092 1HB  GLN A 433      -1.848  10.871  -9.859  1.00  0.830          H  
ATOM   7093 2HB  GLN A 433      -3.303  11.828 -10.079  1.00  0.830          H  
ATOM   7094 1HG  GLN A 433      -3.164  12.639  -7.738  1.00  0.830          H  
ATOM   7095 2HG  GLN A 433      -1.743  11.605  -7.475  1.00  0.830          H  
ATOM   7096 1HE2 GLN A 433      -0.228  14.820  -7.942  1.00  0.830          H  
ATOM   7097 2HE2 GLN A 433      -0.945  13.815  -6.719  1.00  0.830          H  
ATOM   7098  N   GLY A 434      -5.025  10.738  -7.045  1.00  0.460          N  
ATOM   7099  CA  GLY A 434      -6.244  11.243  -6.411  1.00  0.450          C  
ATOM   7100  C   GLY A 434      -6.359  10.828  -4.946  1.00  0.460          C  
ATOM   7101  O   GLY A 434      -5.390  10.399  -4.335  1.00  0.440          O  
ATOM   7102  H   GLY A 434      -4.194  10.505  -6.499  1.00  0.550          H  
ATOM   7103 1HA  GLY A 434      -6.267  12.330  -6.481  1.00  0.540          H  
ATOM   7104 2HA  GLY A 434      -7.112  10.886  -6.959  1.00  0.540          H  
ATOM   7105  N   SER A 435      -7.546  10.956  -4.378  1.00  0.500          N  
ATOM   7106  CA  SER A 435      -7.760  10.637  -2.973  1.00  0.520          C  
ATOM   7107  C   SER A 435      -9.082   9.957  -2.700  1.00  0.480          C  
ATOM   7108  O   SER A 435     -10.114  10.272  -3.285  1.00  0.480          O  
ATOM   7109  CB  SER A 435      -7.687  11.875  -2.112  1.00  0.720          C  
ATOM   7110  OG  SER A 435      -8.025  11.556  -0.778  1.00  0.720          O  
ATOM   7111  H   SER A 435      -8.315  11.328  -4.941  1.00  0.600          H  
ATOM   7112  HA  SER A 435      -6.967   9.956  -2.660  1.00  0.620          H  
ATOM   7113 1HB  SER A 435      -6.676  12.283  -2.151  1.00  0.860          H  
ATOM   7114 2HB  SER A 435      -8.369  12.634  -2.499  1.00  0.860          H  
ATOM   7115  HG  SER A 435      -7.855  12.362  -0.267  1.00  0.860          H  
ATOM   7116  N   ALA A 436      -9.055   9.013  -1.767  1.00  0.480          N  
ATOM   7117  CA  ALA A 436     -10.245   8.267  -1.347  1.00  0.430          C  
ATOM   7118  C   ALA A 436     -11.288   9.175  -0.710  1.00  0.450          C  
ATOM   7119  O   ALA A 436     -12.438   8.788  -0.548  1.00  0.500          O  
ATOM   7120  CB  ALA A 436      -9.880   7.157  -0.378  1.00  0.620          C  
ATOM   7121  H   ALA A 436      -8.166   8.807  -1.332  1.00  0.580          H  
ATOM   7122  HA  ALA A 436     -10.687   7.824  -2.238  1.00  0.520          H  
ATOM   7123 1HB  ALA A 436     -10.778   6.596  -0.111  1.00  0.750          H  
ATOM   7124 2HB  ALA A 436      -9.165   6.493  -0.850  1.00  0.750          H  
ATOM   7125 3HB  ALA A 436      -9.448   7.584   0.506  1.00  0.750          H  
ATOM   7126  N   LEU A 437     -10.896  10.377  -0.306  1.00  0.440          N  
ATOM   7127  CA  LEU A 437     -11.841  11.271   0.337  1.00  0.450          C  
ATOM   7128  C   LEU A 437     -12.643  12.092  -0.682  1.00  0.470          C  
ATOM   7129  O   LEU A 437     -13.534  12.854  -0.303  1.00  0.480          O  
ATOM   7130  CB  LEU A 437     -11.082  12.184   1.303  1.00  0.630          C  
ATOM   7131  CG  LEU A 437     -10.309  11.443   2.450  1.00  0.630          C  
ATOM   7132  CD1 LEU A 437      -9.530  12.418   3.243  1.00  0.630          C  
ATOM   7133  CD2 LEU A 437     -11.252  10.737   3.364  1.00  0.630          C  
ATOM   7134  H   LEU A 437      -9.933  10.674  -0.464  1.00  0.530          H  
ATOM   7135  HA  LEU A 437     -12.558  10.676   0.892  1.00  0.540          H  
ATOM   7136 1HB  LEU A 437     -10.367  12.775   0.733  1.00  0.750          H  
ATOM   7137 2HB  LEU A 437     -11.796  12.865   1.765  1.00  0.750          H  
ATOM   7138  HG  LEU A 437      -9.620  10.727   2.008  1.00  0.750          H  
ATOM   7139 1HD1 LEU A 437      -8.982  11.902   4.033  1.00  0.750          H  
ATOM   7140 2HD1 LEU A 437      -8.824  12.950   2.602  1.00  0.750          H  
ATOM   7141 3HD1 LEU A 437     -10.219  13.099   3.675  1.00  0.750          H  
ATOM   7142 1HD2 LEU A 437     -10.671  10.255   4.128  1.00  0.750          H  
ATOM   7143 2HD2 LEU A 437     -11.918  11.456   3.815  1.00  0.750          H  
ATOM   7144 3HD2 LEU A 437     -11.822   9.995   2.834  1.00  0.750          H  
ATOM   7145  N   LYS A 438     -12.348  11.932  -1.980  1.00  0.480          N  
ATOM   7146  CA  LYS A 438     -13.069  12.658  -3.018  1.00  0.490          C  
ATOM   7147  C   LYS A 438     -13.900  11.687  -3.854  1.00  0.490          C  
ATOM   7148  O   LYS A 438     -13.377  10.731  -4.441  1.00  0.490          O  
ATOM   7149  CB  LYS A 438     -12.098  13.447  -3.885  1.00  0.680          C  
ATOM   7150  CG  LYS A 438     -11.371  14.546  -3.124  1.00  0.680          C  
ATOM   7151  CD  LYS A 438     -10.460  15.340  -4.038  1.00  0.680          C  
ATOM   7152  CE  LYS A 438      -9.704  16.417  -3.270  1.00  0.680          C  
ATOM   7153  NZ  LYS A 438      -8.800  17.204  -4.160  1.00  0.680          N  
ATOM   7154  H   LYS A 438     -11.617  11.274  -2.267  1.00  0.580          H  
ATOM   7155  HA  LYS A 438     -13.756  13.360  -2.545  1.00  0.590          H  
ATOM   7156 1HB  LYS A 438     -11.342  12.768  -4.295  1.00  0.820          H  
ATOM   7157 2HB  LYS A 438     -12.631  13.896  -4.724  1.00  0.820          H  
ATOM   7158 1HG  LYS A 438     -12.102  15.212  -2.662  1.00  0.820          H  
ATOM   7159 2HG  LYS A 438     -10.774  14.092  -2.333  1.00  0.820          H  
ATOM   7160 1HD  LYS A 438      -9.742  14.657  -4.509  1.00  0.820          H  
ATOM   7161 2HD  LYS A 438     -11.052  15.812  -4.823  1.00  0.820          H  
ATOM   7162 1HE  LYS A 438     -10.420  17.093  -2.802  1.00  0.820          H  
ATOM   7163 2HE  LYS A 438      -9.107  15.942  -2.491  1.00  0.820          H  
ATOM   7164 1HZ  LYS A 438      -8.315  17.904  -3.616  1.00  0.820          H  
ATOM   7165 2HZ  LYS A 438      -8.126  16.583  -4.590  1.00  0.820          H  
ATOM   7166 3HZ  LYS A 438      -9.343  17.658  -4.881  1.00  0.820          H  
ATOM   7167  N   ASP A 439     -15.197  11.965  -3.959  1.00  0.490          N  
ATOM   7168  CA  ASP A 439     -16.111  11.074  -4.666  1.00  0.510          C  
ATOM   7169  C   ASP A 439     -15.700  10.889  -6.122  1.00  0.540          C  
ATOM   7170  O   ASP A 439     -15.823   9.798  -6.666  1.00  0.560          O  
ATOM   7171  CB  ASP A 439     -17.535  11.619  -4.590  1.00  0.710          C  
ATOM   7172  CG  ASP A 439     -18.145  11.581  -3.173  1.00  0.710          C  
ATOM   7173  OD1 ASP A 439     -17.605  10.946  -2.278  1.00  0.710          O  
ATOM   7174  OD2 ASP A 439     -19.147  12.209  -2.995  1.00  0.710          O  
ATOM   7175  H   ASP A 439     -15.560  12.777  -3.472  1.00  0.590          H  
ATOM   7176  HA  ASP A 439     -16.088  10.099  -4.178  1.00  0.610          H  
ATOM   7177 1HB  ASP A 439     -17.558  12.644  -4.970  1.00  0.850          H  
ATOM   7178 2HB  ASP A 439     -18.172  11.027  -5.221  1.00  0.850          H  
ATOM   7179  N   GLN A 440     -15.170  11.933  -6.744  1.00  0.560          N  
ATOM   7180  CA  GLN A 440     -14.756  11.847  -8.136  1.00  0.620          C  
ATOM   7181  C   GLN A 440     -13.643  10.851  -8.368  1.00  0.580          C  
ATOM   7182  O   GLN A 440     -13.540  10.270  -9.457  1.00  0.640          O  
ATOM   7183  CB  GLN A 440     -14.328  13.213  -8.644  1.00  0.840          C  
ATOM   7184  CG  GLN A 440     -15.465  14.145  -8.830  1.00  0.840          C  
ATOM   7185  CD  GLN A 440     -15.960  14.816  -7.585  1.00  0.840          C  
ATOM   7186  OE1 GLN A 440     -15.749  14.399  -6.426  1.00  0.840          O  
ATOM   7187  NE2 GLN A 440     -16.646  15.894  -7.840  1.00  0.840          N  
ATOM   7188  H   GLN A 440     -15.100  12.820  -6.247  1.00  0.670          H  
ATOM   7189  HA  GLN A 440     -15.616  11.520  -8.718  1.00  0.740          H  
ATOM   7190 1HB  GLN A 440     -13.620  13.660  -7.944  1.00  1.010          H  
ATOM   7191 2HB  GLN A 440     -13.819  13.102  -9.599  1.00  1.010          H  
ATOM   7192 1HG  GLN A 440     -15.150  14.922  -9.520  1.00  1.010          H  
ATOM   7193 2HG  GLN A 440     -16.297  13.588  -9.261  1.00  1.010          H  
ATOM   7194 1HE2 GLN A 440     -17.046  16.436  -7.100  1.00  1.010          H  
ATOM   7195 2HE2 GLN A 440     -16.710  16.208  -8.820  1.00  1.010          H  
ATOM   7196  N   ASP A 441     -12.779  10.684  -7.379  1.00  0.510          N  
ATOM   7197  CA  ASP A 441     -11.658   9.804  -7.536  1.00  0.480          C  
ATOM   7198  C   ASP A 441     -12.130   8.369  -7.313  1.00  0.470          C  
ATOM   7199  O   ASP A 441     -11.684   7.442  -8.004  1.00  0.470          O  
ATOM   7200  CB  ASP A 441     -10.562  10.250  -6.596  1.00  0.680          C  
ATOM   7201  CG  ASP A 441      -9.956  11.707  -6.930  1.00  0.680          C  
ATOM   7202  OD1 ASP A 441     -10.196  12.307  -7.972  1.00  0.680          O  
ATOM   7203  OD2 ASP A 441      -9.206  12.168  -6.113  1.00  0.680          O  
ATOM   7204  H   ASP A 441     -12.917  11.144  -6.477  1.00  0.610          H  
ATOM   7205  HA  ASP A 441     -11.288   9.875  -8.551  1.00  0.580          H  
ATOM   7206 1HB  ASP A 441     -10.969  10.272  -5.585  1.00  0.820          H  
ATOM   7207 2HB  ASP A 441      -9.784   9.530  -6.607  1.00  0.820          H  
ATOM   7208  N   LEU A 442     -13.070   8.189  -6.373  1.00  0.470          N  
ATOM   7209  CA  LEU A 442     -13.633   6.861  -6.136  1.00  0.470          C  
ATOM   7210  C   LEU A 442     -14.423   6.416  -7.388  1.00  0.480          C  
ATOM   7211  O   LEU A 442     -14.454   5.221  -7.721  1.00  0.480          O  
ATOM   7212  CB  LEU A 442     -14.487   6.834  -4.858  1.00  0.660          C  
ATOM   7213  CG  LEU A 442     -13.719   7.005  -3.476  1.00  0.660          C  
ATOM   7214  CD1 LEU A 442     -14.732   7.110  -2.347  1.00  0.660          C  
ATOM   7215  CD2 LEU A 442     -12.804   5.811  -3.208  1.00  0.660          C  
ATOM   7216  H   LEU A 442     -13.350   8.992  -5.795  1.00  0.560          H  
ATOM   7217  HA  LEU A 442     -12.815   6.162  -6.010  1.00  0.560          H  
ATOM   7218 1HB  LEU A 442     -15.223   7.636  -4.926  1.00  0.790          H  
ATOM   7219 2HB  LEU A 442     -15.014   5.889  -4.822  1.00  0.790          H  
ATOM   7220  HG  LEU A 442     -13.130   7.930  -3.498  1.00  0.790          H  
ATOM   7221 1HD1 LEU A 442     -14.215   7.242  -1.396  1.00  0.790          H  
ATOM   7222 2HD1 LEU A 442     -15.388   7.966  -2.520  1.00  0.790          H  
ATOM   7223 3HD1 LEU A 442     -15.315   6.203  -2.311  1.00  0.790          H  
ATOM   7224 1HD2 LEU A 442     -12.306   5.952  -2.249  1.00  0.790          H  
ATOM   7225 2HD2 LEU A 442     -13.408   4.913  -3.173  1.00  0.790          H  
ATOM   7226 3HD2 LEU A 442     -12.051   5.717  -3.981  1.00  0.790          H  
ATOM   7227  N   MET A 443     -15.071   7.376  -8.080  1.00  0.500          N  
ATOM   7228  CA  MET A 443     -15.789   7.089  -9.325  1.00  0.530          C  
ATOM   7229  C   MET A 443     -14.837   6.587 -10.407  1.00  0.530          C  
ATOM   7230  O   MET A 443     -15.151   5.617 -11.089  1.00  0.670          O  
ATOM   7231  CB  MET A 443     -16.522   8.320  -9.847  1.00  0.730          C  
ATOM   7232  CG  MET A 443     -17.700   8.757  -9.040  1.00  0.730          C  
ATOM   7233  SD  MET A 443     -18.409  10.283  -9.635  1.00  0.730          S  
ATOM   7234  CE  MET A 443     -19.287  10.774  -8.173  1.00  0.730          C  
ATOM   7235  H   MET A 443     -15.076   8.329  -7.703  1.00  0.600          H  
ATOM   7236  HA  MET A 443     -16.514   6.303  -9.132  1.00  0.640          H  
ATOM   7237 1HB  MET A 443     -15.830   9.155  -9.890  1.00  0.880          H  
ATOM   7238 2HB  MET A 443     -16.865   8.132 -10.863  1.00  0.880          H  
ATOM   7239 1HG  MET A 443     -18.464   7.986  -9.103  1.00  0.880          H  
ATOM   7240 2HG  MET A 443     -17.441   8.867  -8.020  1.00  0.880          H  
ATOM   7241 1HE  MET A 443     -19.792  11.719  -8.350  1.00  0.880          H  
ATOM   7242 2HE  MET A 443     -20.018  10.007  -7.907  1.00  0.880          H  
ATOM   7243 3HE  MET A 443     -18.581  10.893  -7.373  1.00  0.880          H  
ATOM   7244  N   ARG A 444     -13.668   7.230 -10.574  1.00  0.490          N  
ATOM   7245  CA  ARG A 444     -12.708   6.769 -11.588  1.00  0.480          C  
ATOM   7246  C   ARG A 444     -12.235   5.361 -11.256  1.00  0.480          C  
ATOM   7247  O   ARG A 444     -12.004   4.536 -12.149  1.00  0.500          O  
ATOM   7248  CB  ARG A 444     -11.494   7.679 -11.689  1.00  0.680          C  
ATOM   7249  CG  ARG A 444     -11.816   9.007 -12.234  1.00  0.680          C  
ATOM   7250  CD  ARG A 444     -10.652   9.820 -12.675  1.00  0.680          C  
ATOM   7251  NE  ARG A 444      -9.605  10.040 -11.676  1.00  0.680          N  
ATOM   7252  CZ  ARG A 444      -9.673  10.957 -10.698  1.00  0.680          C  
ATOM   7253  NH1 ARG A 444     -10.772  11.651 -10.523  1.00  0.680          N  
ATOM   7254  NH2 ARG A 444      -8.673  11.195  -9.858  1.00  0.680          N  
ATOM   7255  H   ARG A 444     -13.484   8.082 -10.032  1.00  0.590          H  
ATOM   7256  HA  ARG A 444     -13.209   6.750 -12.553  1.00  0.580          H  
ATOM   7257 1HB  ARG A 444     -11.060   7.822 -10.696  1.00  0.810          H  
ATOM   7258 2HB  ARG A 444     -10.736   7.229 -12.322  1.00  0.810          H  
ATOM   7259 1HG  ARG A 444     -12.463   8.876 -13.100  1.00  0.810          H  
ATOM   7260 2HG  ARG A 444     -12.353   9.563 -11.484  1.00  0.810          H  
ATOM   7261 1HD  ARG A 444     -10.202   9.365 -13.547  1.00  0.810          H  
ATOM   7262 2HD  ARG A 444     -11.045  10.777 -12.942  1.00  0.810          H  
ATOM   7263  HE  ARG A 444      -8.739   9.521 -11.781  1.00  0.810          H  
ATOM   7264 1HH1 ARG A 444     -11.581  11.512 -11.103  1.00  0.810          H  
ATOM   7265 2HH1 ARG A 444     -10.799  12.283  -9.714  1.00  0.810          H  
ATOM   7266 1HH2 ARG A 444      -7.755  10.733  -9.889  1.00  0.810          H  
ATOM   7267 2HH2 ARG A 444      -8.847  11.888  -9.130  1.00  0.810          H  
ATOM   7268  N   ALA A 445     -12.026   5.120  -9.952  1.00  0.470          N  
ATOM   7269  CA  ALA A 445     -11.624   3.824  -9.421  1.00  0.470          C  
ATOM   7270  C   ALA A 445     -12.721   2.772  -9.600  1.00  0.500          C  
ATOM   7271  O   ALA A 445     -12.409   1.599  -9.725  1.00  0.670          O  
ATOM   7272  CB  ALA A 445     -11.252   3.930  -7.945  1.00  0.660          C  
ATOM   7273  H   ALA A 445     -12.156   5.891  -9.289  1.00  0.560          H  
ATOM   7274  HA  ALA A 445     -10.751   3.494  -9.981  1.00  0.560          H  
ATOM   7275 1HB  ALA A 445     -10.922   2.959  -7.587  1.00  0.790          H  
ATOM   7276 2HB  ALA A 445     -10.449   4.659  -7.823  1.00  0.790          H  
ATOM   7277 3HB  ALA A 445     -12.115   4.250  -7.376  1.00  0.790          H  
ATOM   7278  N   LYS A 446     -13.999   3.188  -9.631  1.00  0.490          N  
ATOM   7279  CA  LYS A 446     -15.152   2.291  -9.731  1.00  0.490          C  
ATOM   7280  C   LYS A 446     -15.223   1.438  -8.483  1.00  0.470          C  
ATOM   7281  O   LYS A 446     -15.470   0.232  -8.536  1.00  0.460          O  
ATOM   7282  CB  LYS A 446     -15.093   1.397 -10.991  1.00  0.690          C  
ATOM   7283  CG  LYS A 446     -14.947   2.140 -12.320  1.00  0.690          C  
ATOM   7284  CD  LYS A 446     -16.195   2.952 -12.675  1.00  0.690          C  
ATOM   7285  CE  LYS A 446     -16.022   3.671 -14.003  1.00  0.690          C  
ATOM   7286  NZ  LYS A 446     -17.175   4.570 -14.318  1.00  0.690          N  
ATOM   7287  H   LYS A 446     -14.203   4.177  -9.479  1.00  0.590          H  
ATOM   7288  HA  LYS A 446     -16.061   2.895  -9.759  1.00  0.590          H  
ATOM   7289 1HB  LYS A 446     -14.296   0.676 -10.915  1.00  0.820          H  
ATOM   7290 2HB  LYS A 446     -16.017   0.830 -11.057  1.00  0.820          H  
ATOM   7291 1HG  LYS A 446     -14.100   2.825 -12.259  1.00  0.820          H  
ATOM   7292 2HG  LYS A 446     -14.748   1.427 -13.114  1.00  0.820          H  
ATOM   7293 1HD  LYS A 446     -17.051   2.281 -12.744  1.00  0.820          H  
ATOM   7294 2HD  LYS A 446     -16.397   3.684 -11.907  1.00  0.820          H  
ATOM   7295 1HE  LYS A 446     -15.105   4.266 -13.965  1.00  0.820          H  
ATOM   7296 2HE  LYS A 446     -15.934   2.932 -14.797  1.00  0.820          H  
ATOM   7297 1HZ  LYS A 446     -17.008   5.015 -15.205  1.00  0.820          H  
ATOM   7298 2HZ  LYS A 446     -18.015   4.021 -14.369  1.00  0.820          H  
ATOM   7299 3HZ  LYS A 446     -17.288   5.281 -13.608  1.00  0.820          H  
ATOM   7300  N   MET A 447     -15.057   2.095  -7.335  1.00  0.490          N  
ATOM   7301  CA  MET A 447     -15.084   1.430  -6.038  1.00  0.500          C  
ATOM   7302  C   MET A 447     -16.386   0.645  -5.802  1.00  0.470          C  
ATOM   7303  O   MET A 447     -16.374  -0.446  -5.229  1.00  0.470          O  
ATOM   7304  CB  MET A 447     -14.907   2.486  -4.947  1.00  0.700          C  
ATOM   7305  CG  MET A 447     -14.688   1.950  -3.561  1.00  0.700          C  
ATOM   7306  SD  MET A 447     -13.150   1.052  -3.406  1.00  0.700          S  
ATOM   7307  CE  MET A 447     -11.949   2.369  -3.230  1.00  0.700          C  
ATOM   7308  H   MET A 447     -14.860   3.099  -7.394  1.00  0.590          H  
ATOM   7309  HA  MET A 447     -14.255   0.724  -6.001  1.00  0.600          H  
ATOM   7310 1HB  MET A 447     -14.079   3.140  -5.211  1.00  0.840          H  
ATOM   7311 2HB  MET A 447     -15.788   3.100  -4.912  1.00  0.840          H  
ATOM   7312 1HG  MET A 447     -14.680   2.780  -2.863  1.00  0.840          H  
ATOM   7313 2HG  MET A 447     -15.503   1.279  -3.280  1.00  0.840          H  
ATOM   7314 1HE  MET A 447     -10.962   1.948  -3.107  1.00  0.840          H  
ATOM   7315 2HE  MET A 447     -11.961   3.005  -4.112  1.00  0.840          H  
ATOM   7316 3HE  MET A 447     -12.186   2.958  -2.351  1.00  0.840          H  
ATOM   7317  N   ASP A 448     -17.509   1.159  -6.292  1.00  0.450          N  
ATOM   7318  CA  ASP A 448     -18.812   0.550  -6.096  1.00  0.430          C  
ATOM   7319  C   ASP A 448     -19.025  -0.733  -6.896  1.00  0.430          C  
ATOM   7320  O   ASP A 448     -20.014  -1.439  -6.687  1.00  0.450          O  
ATOM   7321  CB  ASP A 448     -19.880   1.599  -6.385  1.00  0.610          C  
ATOM   7322  CG  ASP A 448     -19.722   2.187  -7.765  1.00  0.610          C  
ATOM   7323  OD1 ASP A 448     -18.591   2.536  -8.083  1.00  0.610          O  
ATOM   7324  OD2 ASP A 448     -20.676   2.305  -8.487  1.00  0.610          O  
ATOM   7325  H   ASP A 448     -17.494   2.036  -6.821  1.00  0.540          H  
ATOM   7326  HA  ASP A 448     -18.898   0.286  -5.045  1.00  0.520          H  
ATOM   7327 1HB  ASP A 448     -20.869   1.147  -6.303  1.00  0.730          H  
ATOM   7328 2HB  ASP A 448     -19.819   2.402  -5.644  1.00  0.730          H  
ATOM   7329  N   ASN A 449     -18.113  -1.028  -7.821  1.00  0.430          N  
ATOM   7330  CA  ASN A 449     -18.189  -2.233  -8.621  1.00  0.430          C  
ATOM   7331  C   ASN A 449     -17.052  -3.184  -8.249  1.00  0.420          C  
ATOM   7332  O   ASN A 449     -16.819  -4.181  -8.938  1.00  0.430          O  
ATOM   7333  CB  ASN A 449     -18.106  -1.861 -10.085  1.00  0.600          C  
ATOM   7334  CG  ASN A 449     -19.295  -1.075 -10.525  1.00  0.600          C  
ATOM   7335  OD1 ASN A 449     -20.375  -1.628 -10.803  1.00  0.600          O  
ATOM   7336  ND2 ASN A 449     -19.133   0.220 -10.572  1.00  0.600          N  
ATOM   7337  H   ASN A 449     -17.306  -0.412  -7.952  1.00  0.520          H  
ATOM   7338  HA  ASN A 449     -19.132  -2.741  -8.418  1.00  0.520          H  
ATOM   7339 1HB  ASN A 449     -17.205  -1.267 -10.252  1.00  0.720          H  
ATOM   7340 2HB  ASN A 449     -18.026  -2.763 -10.696  1.00  0.720          H  
ATOM   7341 1HD2 ASN A 449     -19.896   0.820 -10.823  1.00  0.720          H  
ATOM   7342 2HD2 ASN A 449     -18.258   0.620 -10.304  1.00  0.720          H  
ATOM   7343  N   GLY A 450     -16.325  -2.878  -7.169  1.00  0.430          N  
ATOM   7344  CA  GLY A 450     -15.189  -3.706  -6.800  1.00  0.430          C  
ATOM   7345  C   GLY A 450     -15.528  -4.855  -5.862  1.00  0.430          C  
ATOM   7346  O   GLY A 450     -16.598  -4.912  -5.252  1.00  0.520          O  
ATOM   7347  H   GLY A 450     -16.540  -2.057  -6.593  1.00  0.520          H  
ATOM   7348 1HA  GLY A 450     -14.725  -4.103  -7.701  1.00  0.520          H  
ATOM   7349 2HA  GLY A 450     -14.438  -3.073  -6.327  1.00  0.520          H  
ATOM   7350  N   GLU A 451     -14.546  -5.734  -5.700  1.00  0.370          N  
ATOM   7351  CA  GLU A 451     -14.598  -6.865  -4.792  1.00  0.410          C  
ATOM   7352  C   GLU A 451     -14.006  -6.487  -3.448  1.00  0.370          C  
ATOM   7353  O   GLU A 451     -14.379  -7.048  -2.422  1.00  0.380          O  
ATOM   7354  CB  GLU A 451     -13.906  -8.080  -5.389  1.00  0.560          C  
ATOM   7355  CG  GLU A 451     -14.008  -9.326  -4.540  1.00  0.560          C  
ATOM   7356  CD  GLU A 451     -13.675 -10.526  -5.312  1.00  0.560          C  
ATOM   7357  OE1 GLU A 451     -13.883 -10.498  -6.495  1.00  0.560          O  
ATOM   7358  OE2 GLU A 451     -13.169 -11.465  -4.769  1.00  0.560          O  
ATOM   7359  H   GLU A 451     -13.709  -5.600  -6.258  1.00  0.440          H  
ATOM   7360  HA  GLU A 451     -15.643  -7.127  -4.632  1.00  0.490          H  
ATOM   7361 1HB  GLU A 451     -14.333  -8.288  -6.367  1.00  0.670          H  
ATOM   7362 2HB  GLU A 451     -12.845  -7.856  -5.534  1.00  0.670          H  
ATOM   7363 1HG  GLU A 451     -13.321  -9.244  -3.698  1.00  0.670          H  
ATOM   7364 2HG  GLU A 451     -15.019  -9.412  -4.143  1.00  0.670          H  
ATOM   7365  N   ALA A 452     -13.023  -5.593  -3.452  1.00  0.370          N  
ATOM   7366  CA  ALA A 452     -12.454  -5.164  -2.169  1.00  0.360          C  
ATOM   7367  C   ALA A 452     -11.705  -3.862  -2.237  1.00  0.360          C  
ATOM   7368  O   ALA A 452     -11.143  -3.495  -3.277  1.00  0.370          O  
ATOM   7369  CB  ALA A 452     -11.513  -6.185  -1.604  1.00  0.510          C  
ATOM   7370  H   ALA A 452     -12.706  -5.219  -4.353  1.00  0.440          H  
ATOM   7371  HA  ALA A 452     -13.281  -5.026  -1.465  1.00  0.430          H  
ATOM   7372 1HB  ALA A 452     -11.146  -5.826  -0.654  1.00  0.610          H  
ATOM   7373 2HB  ALA A 452     -12.057  -7.102  -1.460  1.00  0.610          H  
ATOM   7374 3HB  ALA A 452     -10.684  -6.326  -2.276  1.00  0.610          H  
ATOM   7375  N   CYS A 453     -11.624  -3.225  -1.070  1.00  0.340          N  
ATOM   7376  CA  CYS A 453     -10.829  -2.030  -0.874  1.00  0.340          C  
ATOM   7377  C   CYS A 453      -9.853  -2.182   0.275  1.00  0.300          C  
ATOM   7378  O   CYS A 453     -10.243  -2.543   1.390  1.00  0.280          O  
ATOM   7379  CB  CYS A 453     -11.697  -0.833  -0.535  1.00  0.480          C  
ATOM   7380  SG  CYS A 453     -10.733   0.692  -0.306  1.00  0.480          S  
ATOM   7381  H   CYS A 453     -12.185  -3.573  -0.283  1.00  0.410          H  
ATOM   7382  HA  CYS A 453     -10.281  -1.827  -1.788  1.00  0.410          H  
ATOM   7383 1HB  CYS A 453     -12.421  -0.682  -1.311  1.00  0.570          H  
ATOM   7384 2HB  CYS A 453     -12.245  -1.032   0.388  1.00  0.570          H  
ATOM   7385  HG  CYS A 453     -10.230   0.705  -1.541  1.00  0.570          H  
ATOM   7386  N   PHE A 454      -8.589  -1.899  -0.013  1.00  0.310          N  
ATOM   7387  CA  PHE A 454      -7.521  -1.956   0.973  1.00  0.290          C  
ATOM   7388  C   PHE A 454      -6.986  -0.591   1.281  1.00  0.300          C  
ATOM   7389  O   PHE A 454      -6.462   0.091   0.405  1.00  0.330          O  
ATOM   7390  CB  PHE A 454      -6.381  -2.826   0.494  1.00  0.410          C  
ATOM   7391  CG  PHE A 454      -6.697  -4.245   0.454  1.00  0.410          C  
ATOM   7392  CD1 PHE A 454      -7.495  -4.783  -0.542  1.00  0.410          C  
ATOM   7393  CD2 PHE A 454      -6.183  -5.069   1.425  1.00  0.410          C  
ATOM   7394  CE1 PHE A 454      -7.792  -6.112  -0.534  1.00  0.410          C  
ATOM   7395  CE2 PHE A 454      -6.475  -6.391   1.424  1.00  0.410          C  
ATOM   7396  CZ  PHE A 454      -7.286  -6.900   0.450  1.00  0.410          C  
ATOM   7397  H   PHE A 454      -8.372  -1.609  -0.972  1.00  0.370          H  
ATOM   7398  HA  PHE A 454      -7.918  -2.373   1.887  1.00  0.350          H  
ATOM   7399 1HB  PHE A 454      -6.125  -2.508  -0.469  1.00  0.500          H  
ATOM   7400 2HB  PHE A 454      -5.517  -2.681   1.137  1.00  0.500          H  
ATOM   7401  HD1 PHE A 454      -7.897  -4.135  -1.319  1.00  0.500          H  
ATOM   7402  HD2 PHE A 454      -5.549  -4.647   2.205  1.00  0.500          H  
ATOM   7403  HE1 PHE A 454      -8.435  -6.541  -1.300  1.00  0.500          H  
ATOM   7404  HE2 PHE A 454      -6.085  -7.049   2.205  1.00  0.500          H  
ATOM   7405  HZ  PHE A 454      -7.534  -7.924   0.476  1.00  0.500          H  
ATOM   7406  N   ILE A 455      -7.090  -0.195   2.527  1.00  0.290          N  
ATOM   7407  CA  ILE A 455      -6.596   1.104   2.926  1.00  0.300          C  
ATOM   7408  C   ILE A 455      -5.345   0.880   3.759  1.00  0.290          C  
ATOM   7409  O   ILE A 455      -5.396   0.280   4.838  1.00  0.310          O  
ATOM   7410  CB  ILE A 455      -7.686   1.904   3.671  1.00  0.420          C  
ATOM   7411  CG1 ILE A 455      -8.925   2.080   2.725  1.00  0.420          C  
ATOM   7412  CG2 ILE A 455      -7.144   3.227   4.124  1.00  0.420          C  
ATOM   7413  CD1 ILE A 455     -10.103   2.752   3.338  1.00  0.420          C  
ATOM   7414  H   ILE A 455      -7.533  -0.825   3.202  1.00  0.350          H  
ATOM   7415  HA  ILE A 455      -6.308   1.671   2.042  1.00  0.360          H  
ATOM   7416  HB  ILE A 455      -8.013   1.330   4.528  1.00  0.500          H  
ATOM   7417 1HG1 ILE A 455      -8.638   2.631   1.846  1.00  0.500          H  
ATOM   7418 2HG1 ILE A 455      -9.249   1.086   2.418  1.00  0.500          H  
ATOM   7419 1HG2 ILE A 455      -7.888   3.795   4.673  1.00  0.500          H  
ATOM   7420 2HG2 ILE A 455      -6.285   3.060   4.769  1.00  0.500          H  
ATOM   7421 3HG2 ILE A 455      -6.840   3.779   3.246  1.00  0.500          H  
ATOM   7422 1HD1 ILE A 455     -10.914   2.792   2.618  1.00  0.500          H  
ATOM   7423 2HD1 ILE A 455     -10.418   2.212   4.204  1.00  0.500          H  
ATOM   7424 3HD1 ILE A 455      -9.849   3.746   3.626  1.00  0.500          H  
ATOM   7425  N   LEU A 456      -4.217   1.372   3.262  1.00  0.300          N  
ATOM   7426  CA  LEU A 456      -2.959   1.093   3.928  1.00  0.330          C  
ATOM   7427  C   LEU A 456      -2.482   2.302   4.678  1.00  0.350          C  
ATOM   7428  O   LEU A 456      -2.770   3.452   4.307  1.00  0.370          O  
ATOM   7429  CB  LEU A 456      -1.877   0.664   2.937  1.00  0.450          C  
ATOM   7430  CG  LEU A 456      -2.010  -0.738   2.213  1.00  0.450          C  
ATOM   7431  CD1 LEU A 456      -2.293  -1.853   3.255  1.00  0.450          C  
ATOM   7432  CD2 LEU A 456      -3.092  -0.689   1.081  1.00  0.450          C  
ATOM   7433  H   LEU A 456      -4.237   1.904   2.385  1.00  0.360          H  
ATOM   7434  HA  LEU A 456      -3.106   0.308   4.659  1.00  0.400          H  
ATOM   7435 1HB  LEU A 456      -1.830   1.413   2.185  1.00  0.540          H  
ATOM   7436 2HB  LEU A 456      -0.919   0.664   3.466  1.00  0.540          H  
ATOM   7437  HG  LEU A 456      -1.060  -0.961   1.764  1.00  0.540          H  
ATOM   7438 1HD1 LEU A 456      -2.330  -2.813   2.766  1.00  0.540          H  
ATOM   7439 2HD1 LEU A 456      -1.495  -1.866   4.004  1.00  0.540          H  
ATOM   7440 3HD1 LEU A 456      -3.248  -1.678   3.744  1.00  0.540          H  
ATOM   7441 1HD2 LEU A 456      -3.136  -1.639   0.571  1.00  0.540          H  
ATOM   7442 2HD2 LEU A 456      -4.061  -0.483   1.487  1.00  0.540          H  
ATOM   7443 3HD2 LEU A 456      -2.838   0.089   0.361  1.00  0.540          H  
ATOM   7444  N   SER A 457      -1.752   2.027   5.742  1.00  0.380          N  
ATOM   7445  CA  SER A 457      -1.211   3.036   6.617  1.00  0.420          C  
ATOM   7446  C   SER A 457       0.098   3.586   6.109  1.00  0.490          C  
ATOM   7447  O   SER A 457       0.963   2.847   5.619  1.00  0.720          O  
ATOM   7448  CB  SER A 457      -1.002   2.454   7.970  1.00  0.570          C  
ATOM   7449  OG  SER A 457      -0.431   3.368   8.785  1.00  0.570          O  
ATOM   7450  H   SER A 457      -1.539   1.047   5.961  1.00  0.460          H  
ATOM   7451  HA  SER A 457      -1.933   3.853   6.690  1.00  0.500          H  
ATOM   7452 1HB  SER A 457      -1.952   2.127   8.390  1.00  0.690          H  
ATOM   7453 2HB  SER A 457      -0.355   1.588   7.895  1.00  0.690          H  
ATOM   7454  HG  SER A 457      -0.199   2.865   9.563  1.00  0.690          H  
ATOM   7455  N   SER A 458       0.288   4.883   6.238  1.00  0.590          N  
ATOM   7456  CA  SER A 458       1.540   5.410   5.770  1.00  0.700          C  
ATOM   7457  C   SER A 458       2.615   5.294   6.840  1.00  0.580          C  
ATOM   7458  O   SER A 458       2.761   6.120   7.755  1.00  0.760          O  
ATOM   7459  CB  SER A 458       1.377   6.837   5.319  1.00  0.940          C  
ATOM   7460  OG  SER A 458       2.591   7.332   4.815  1.00  0.940          O  
ATOM   7461  H   SER A 458      -0.424   5.469   6.644  1.00  0.710          H  
ATOM   7462  HA  SER A 458       1.865   4.828   4.908  1.00  0.840          H  
ATOM   7463 1HB  SER A 458       0.619   6.883   4.554  1.00  1.120          H  
ATOM   7464 2HB  SER A 458       1.038   7.439   6.145  1.00  1.120          H  
ATOM   7465  HG  SER A 458       2.537   8.316   4.843  1.00  1.120          H  
ATOM   7466  N   ARG A 459       3.347   4.208   6.721  1.00  0.600          N  
ATOM   7467  CA  ARG A 459       4.453   3.926   7.596  1.00  0.700          C  
ATOM   7468  C   ARG A 459       5.441   5.034   7.334  1.00  0.790          C  
ATOM   7469  O   ARG A 459       5.597   5.451   6.190  1.00  1.790          O  
ATOM   7470  CB  ARG A 459       5.060   2.561   7.301  1.00  0.940          C  
ATOM   7471  CG  ARG A 459       6.217   2.145   8.201  1.00  0.940          C  
ATOM   7472  CD  ARG A 459       6.657   0.749   7.976  1.00  0.940          C  
ATOM   7473  NE  ARG A 459       7.094   0.468   6.610  1.00  0.940          N  
ATOM   7474  CZ  ARG A 459       6.419  -0.314   5.709  1.00  0.940          C  
ATOM   7475  NH1 ARG A 459       5.277  -0.905   6.023  1.00  0.940          N  
ATOM   7476  NH2 ARG A 459       6.924  -0.487   4.504  1.00  0.940          N  
ATOM   7477  H   ARG A 459       3.083   3.561   5.974  1.00  0.720          H  
ATOM   7478  HA  ARG A 459       4.122   3.963   8.635  1.00  0.840          H  
ATOM   7479 1HB  ARG A 459       4.285   1.799   7.378  1.00  1.130          H  
ATOM   7480 2HB  ARG A 459       5.426   2.555   6.275  1.00  1.130          H  
ATOM   7481 1HG  ARG A 459       7.068   2.769   8.008  1.00  1.130          H  
ATOM   7482 2HG  ARG A 459       5.924   2.242   9.248  1.00  1.130          H  
ATOM   7483 1HD  ARG A 459       7.493   0.538   8.632  1.00  1.130          H  
ATOM   7484 2HD  ARG A 459       5.848   0.106   8.214  1.00  1.130          H  
ATOM   7485  HE  ARG A 459       7.971   0.880   6.303  1.00  1.130          H  
ATOM   7486 1HH1 ARG A 459       4.866  -0.798   6.934  1.00  1.130          H  
ATOM   7487 2HH1 ARG A 459       4.780  -1.510   5.340  1.00  1.130          H  
ATOM   7488 1HH2 ARG A 459       7.795  -0.034   4.261  1.00  1.130          H  
ATOM   7489 2HH2 ARG A 459       6.438  -1.072   3.831  1.00  1.130          H  
ATOM   7490  N   ASN A 460       6.134   5.473   8.362  1.00  0.690          N  
ATOM   7491  CA  ASN A 460       7.138   6.540   8.316  1.00  0.790          C  
ATOM   7492  C   ASN A 460       6.601   7.971   8.266  1.00  0.560          C  
ATOM   7493  O   ASN A 460       7.372   8.894   7.995  1.00  0.600          O  
ATOM   7494  CB  ASN A 460       8.068   6.370   7.128  1.00  1.070          C  
ATOM   7495  CG  ASN A 460       8.610   5.034   7.067  1.00  1.070          C  
ATOM   7496  OD1 ASN A 460       8.896   4.452   8.101  1.00  1.070          O  
ATOM   7497  ND2 ASN A 460       8.744   4.504   5.880  1.00  1.070          N  
ATOM   7498  H   ASN A 460       5.940   5.061   9.262  1.00  0.830          H  
ATOM   7499  HA  ASN A 460       7.731   6.469   9.216  1.00  0.950          H  
ATOM   7500 1HB  ASN A 460       7.600   6.647   6.192  1.00  1.280          H  
ATOM   7501 2HB  ASN A 460       8.909   7.052   7.260  1.00  1.280          H  
ATOM   7502 1HD2 ASN A 460       9.098   3.578   5.773  1.00  1.280          H  
ATOM   7503 2HD2 ASN A 460       8.474   5.031   5.076  1.00  1.280          H  
ATOM   7504  N   GLU A 461       5.316   8.183   8.577  1.00  0.500          N  
ATOM   7505  CA  GLU A 461       4.836   9.560   8.731  1.00  0.500          C  
ATOM   7506  C   GLU A 461       5.352  10.113  10.046  1.00  0.440          C  
ATOM   7507  O   GLU A 461       5.562   9.369  11.003  1.00  0.510          O  
ATOM   7508  CB  GLU A 461       3.307   9.674   8.738  1.00  0.700          C  
ATOM   7509  CG  GLU A 461       2.631   9.367   7.448  1.00  0.700          C  
ATOM   7510  CD  GLU A 461       2.821  10.415   6.393  1.00  0.700          C  
ATOM   7511  OE1 GLU A 461       2.912  11.568   6.740  1.00  0.700          O  
ATOM   7512  OE2 GLU A 461       2.847  10.063   5.231  1.00  0.700          O  
ATOM   7513  H   GLU A 461       4.667   7.398   8.677  1.00  0.600          H  
ATOM   7514  HA  GLU A 461       5.230  10.167   7.916  1.00  0.600          H  
ATOM   7515 1HB  GLU A 461       2.903   8.987   9.485  1.00  0.840          H  
ATOM   7516 2HB  GLU A 461       3.017  10.679   9.039  1.00  0.840          H  
ATOM   7517 1HG  GLU A 461       3.062   8.453   7.084  1.00  0.840          H  
ATOM   7518 2HG  GLU A 461       1.571   9.207   7.626  1.00  0.840          H  
ATOM   7519  N   VAL A 462       5.502  11.432  10.106  1.00  0.600          N  
ATOM   7520  CA  VAL A 462       5.958  12.122  11.318  1.00  0.730          C  
ATOM   7521  C   VAL A 462       4.938  12.152  12.459  1.00  0.650          C  
ATOM   7522  O   VAL A 462       5.286  12.441  13.600  1.00  0.880          O  
ATOM   7523  CB  VAL A 462       6.379  13.575  10.995  1.00  0.970          C  
ATOM   7524  CG1 VAL A 462       7.516  13.569   9.990  1.00  0.970          C  
ATOM   7525  CG2 VAL A 462       5.182  14.377  10.455  1.00  0.970          C  
ATOM   7526  H   VAL A 462       5.313  11.961   9.265  1.00  0.720          H  
ATOM   7527  HA  VAL A 462       6.843  11.593  11.679  1.00  0.880          H  
ATOM   7528  HB  VAL A 462       6.746  14.047  11.907  1.00  1.160          H  
ATOM   7529 1HG1 VAL A 462       7.827  14.595   9.785  1.00  1.160          H  
ATOM   7530 2HG1 VAL A 462       8.348  13.016  10.411  1.00  1.160          H  
ATOM   7531 3HG1 VAL A 462       7.195  13.097   9.064  1.00  1.160          H  
ATOM   7532 1HG2 VAL A 462       5.502  15.397  10.247  1.00  1.160          H  
ATOM   7533 2HG2 VAL A 462       4.806  13.928   9.541  1.00  1.160          H  
ATOM   7534 3HG2 VAL A 462       4.384  14.405  11.193  1.00  1.160          H  
ATOM   7535  N   ASP A 463       3.675  11.920  12.140  1.00  0.560          N  
ATOM   7536  CA  ASP A 463       2.607  11.953  13.126  1.00  0.520          C  
ATOM   7537  C   ASP A 463       1.708  10.737  12.958  1.00  0.470          C  
ATOM   7538  O   ASP A 463       0.821  10.714  12.097  1.00  0.490          O  
ATOM   7539  CB  ASP A 463       1.835  13.290  12.985  1.00  0.740          C  
ATOM   7540  CG  ASP A 463       0.663  13.536  13.999  1.00  0.740          C  
ATOM   7541  OD1 ASP A 463       0.194  12.588  14.587  1.00  0.740          O  
ATOM   7542  OD2 ASP A 463       0.225  14.678  14.146  1.00  0.740          O  
ATOM   7543  H   ASP A 463       3.469  11.687  11.181  1.00  0.670          H  
ATOM   7544  HA  ASP A 463       3.049  11.915  14.122  1.00  0.620          H  
ATOM   7545 1HB  ASP A 463       2.545  14.110  13.097  1.00  0.890          H  
ATOM   7546 2HB  ASP A 463       1.435  13.359  11.976  1.00  0.890          H  
ATOM   7547  N   ARG A 464       1.977   9.702  13.767  1.00  0.440          N  
ATOM   7548  CA  ARG A 464       1.252   8.439  13.679  1.00  0.410          C  
ATOM   7549  C   ARG A 464      -0.235   8.617  13.973  1.00  0.400          C  
ATOM   7550  O   ARG A 464      -1.070   7.940  13.368  1.00  0.440          O  
ATOM   7551  CB  ARG A 464       1.846   7.397  14.612  1.00  0.590          C  
ATOM   7552  CG  ARG A 464       3.222   6.814  14.190  1.00  0.590          C  
ATOM   7553  CD  ARG A 464       3.657   5.792  15.175  1.00  0.590          C  
ATOM   7554  NE  ARG A 464       4.918   5.119  14.853  1.00  0.590          N  
ATOM   7555  CZ  ARG A 464       5.043   3.964  14.145  1.00  0.590          C  
ATOM   7556  NH1 ARG A 464       3.996   3.339  13.668  1.00  0.590          N  
ATOM   7557  NH2 ARG A 464       6.230   3.442  13.954  1.00  0.590          N  
ATOM   7558  H   ARG A 464       2.720   9.808  14.448  1.00  0.530          H  
ATOM   7559  HA  ARG A 464       1.357   8.064  12.661  1.00  0.490          H  
ATOM   7560 1HB  ARG A 464       1.964   7.829  15.605  1.00  0.700          H  
ATOM   7561 2HB  ARG A 464       1.148   6.561  14.702  1.00  0.700          H  
ATOM   7562 1HG  ARG A 464       3.185   6.387  13.203  1.00  0.700          H  
ATOM   7563 2HG  ARG A 464       3.962   7.616  14.200  1.00  0.700          H  
ATOM   7564 1HD  ARG A 464       3.788   6.289  16.136  1.00  0.700          H  
ATOM   7565 2HD  ARG A 464       2.881   5.039  15.269  1.00  0.700          H  
ATOM   7566  HE  ARG A 464       5.766   5.545  15.202  1.00  0.700          H  
ATOM   7567 1HH1 ARG A 464       3.077   3.711  13.814  1.00  0.700          H  
ATOM   7568 2HH1 ARG A 464       4.111   2.440  13.158  1.00  0.700          H  
ATOM   7569 1HH2 ARG A 464       7.057   3.896  14.325  1.00  0.700          H  
ATOM   7570 2HH2 ARG A 464       6.320   2.568  13.441  1.00  0.700          H  
ATOM   7571  N   THR A 465      -0.562   9.519  14.902  1.00  0.390          N  
ATOM   7572  CA  THR A 465      -1.952   9.768  15.242  1.00  0.380          C  
ATOM   7573  C   THR A 465      -2.666  10.323  14.027  1.00  0.380          C  
ATOM   7574  O   THR A 465      -3.749   9.849  13.664  1.00  0.370          O  
ATOM   7575  CB  THR A 465      -2.082  10.764  16.419  1.00  0.540          C  
ATOM   7576  OG1 THR A 465      -1.472  10.207  17.599  1.00  0.540          O  
ATOM   7577  CG2 THR A 465      -3.558  11.056  16.696  1.00  0.540          C  
ATOM   7578  H   THR A 465       0.161  10.044  15.378  1.00  0.470          H  
ATOM   7579  HA  THR A 465      -2.423   8.826  15.520  1.00  0.460          H  
ATOM   7580  HB  THR A 465      -1.572  11.693  16.163  1.00  0.640          H  
ATOM   7581  HG1 THR A 465      -1.404  10.889  18.274  1.00  0.640          H  
ATOM   7582 1HG2 THR A 465      -3.638  11.758  17.522  1.00  0.640          H  
ATOM   7583 2HG2 THR A 465      -4.027  11.493  15.814  1.00  0.640          H  
ATOM   7584 3HG2 THR A 465      -4.069  10.130  16.955  1.00  0.640          H  
ATOM   7585  N   ALA A 466      -2.060  11.325  13.387  1.00  0.400          N  
ATOM   7586  CA  ALA A 466      -2.671  11.908  12.206  1.00  0.410          C  
ATOM   7587  C   ALA A 466      -2.819  10.867  11.106  1.00  0.400          C  
ATOM   7588  O   ALA A 466      -3.838  10.849  10.413  1.00  0.400          O  
ATOM   7589  CB  ALA A 466      -1.855  13.069  11.692  1.00  0.570          C  
ATOM   7590  H   ALA A 466      -1.173  11.693  13.762  1.00  0.480          H  
ATOM   7591  HA  ALA A 466      -3.663  12.264  12.481  1.00  0.490          H  
ATOM   7592 1HB  ALA A 466      -2.339  13.500  10.821  1.00  0.680          H  
ATOM   7593 2HB  ALA A 466      -1.767  13.823  12.469  1.00  0.680          H  
ATOM   7594 3HB  ALA A 466      -0.866  12.710  11.417  1.00  0.680          H  
ATOM   7595  N   ALA A 467      -1.813   9.989  10.952  1.00  0.410          N  
ATOM   7596  CA  ALA A 467      -1.856   8.958   9.926  1.00  0.420          C  
ATOM   7597  C   ALA A 467      -3.050   8.022  10.137  1.00  0.380          C  
ATOM   7598  O   ALA A 467      -3.727   7.658   9.158  1.00  0.380          O  
ATOM   7599  CB  ALA A 467      -0.557   8.174   9.931  1.00  0.580          C  
ATOM   7600  H   ALA A 467      -0.975  10.085  11.534  1.00  0.490          H  
ATOM   7601  HA  ALA A 467      -1.974   9.445   8.960  1.00  0.500          H  
ATOM   7602 1HB  ALA A 467      -0.575   7.418   9.148  1.00  0.700          H  
ATOM   7603 2HB  ALA A 467       0.276   8.855   9.763  1.00  0.700          H  
ATOM   7604 3HB  ALA A 467      -0.435   7.690  10.890  1.00  0.700          H  
ATOM   7605  N   ASP A 468      -3.330   7.666  11.403  1.00  0.350          N  
ATOM   7606  CA  ASP A 468      -4.496   6.838  11.686  1.00  0.330          C  
ATOM   7607  C   ASP A 468      -5.776   7.600  11.471  1.00  0.320          C  
ATOM   7608  O   ASP A 468      -6.751   7.029  10.978  1.00  0.310          O  
ATOM   7609  CB  ASP A 468      -4.513   6.311  13.108  1.00  0.470          C  
ATOM   7610  CG  ASP A 468      -3.580   5.163  13.377  1.00  0.470          C  
ATOM   7611  OD1 ASP A 468      -3.087   4.564  12.459  1.00  0.470          O  
ATOM   7612  OD2 ASP A 468      -3.386   4.859  14.535  1.00  0.470          O  
ATOM   7613  H   ASP A 468      -2.678   7.923  12.151  1.00  0.420          H  
ATOM   7614  HA  ASP A 468      -4.477   5.984  11.016  1.00  0.400          H  
ATOM   7615 1HB  ASP A 468      -4.248   7.137  13.778  1.00  0.560          H  
ATOM   7616 2HB  ASP A 468      -5.530   6.005  13.354  1.00  0.560          H  
ATOM   7617  N   HIS A 469      -5.808   8.877  11.809  1.00  0.330          N  
ATOM   7618  CA  HIS A 469      -7.035   9.613  11.627  1.00  0.340          C  
ATOM   7619  C   HIS A 469      -7.349   9.738  10.139  1.00  0.370          C  
ATOM   7620  O   HIS A 469      -8.515   9.636   9.745  1.00  0.370          O  
ATOM   7621  CB  HIS A 469      -6.980  10.947  12.339  1.00  0.470          C  
ATOM   7622  CG  HIS A 469      -6.982  10.799  13.839  1.00  0.470          C  
ATOM   7623  ND1 HIS A 469      -7.002  11.871  14.664  1.00  0.470          N  
ATOM   7624  CD2 HIS A 469      -6.961   9.700  14.654  1.00  0.470          C  
ATOM   7625  CE1 HIS A 469      -7.007  11.470  15.922  1.00  0.470          C  
ATOM   7626  NE2 HIS A 469      -6.983  10.161  15.944  1.00  0.470          N  
ATOM   7627  H   HIS A 469      -4.995   9.312  12.271  1.00  0.400          H  
ATOM   7628  HA  HIS A 469      -7.857   9.062  12.071  1.00  0.410          H  
ATOM   7629 1HB  HIS A 469      -6.092  11.502  12.031  1.00  0.570          H  
ATOM   7630 2HB  HIS A 469      -7.848  11.522  12.078  1.00  0.570          H  
ATOM   7631  HD2 HIS A 469      -6.939   8.653  14.357  1.00  0.570          H  
ATOM   7632  HE1 HIS A 469      -7.029  12.121  16.794  1.00  0.570          H  
ATOM   7633  HE2 HIS A 469      -6.983   9.598  16.789  1.00  0.570          H  
ATOM   7634  N   GLN A 470      -6.315   9.922   9.301  1.00  0.410          N  
ATOM   7635  CA  GLN A 470      -6.528   9.987   7.861  1.00  0.460          C  
ATOM   7636  C   GLN A 470      -7.109   8.663   7.388  1.00  0.410          C  
ATOM   7637  O   GLN A 470      -8.026   8.636   6.566  1.00  0.440          O  
ATOM   7638  CB  GLN A 470      -5.228  10.256   7.106  1.00  0.620          C  
ATOM   7639  CG  GLN A 470      -5.419  10.488   5.604  1.00  0.620          C  
ATOM   7640  CD  GLN A 470      -4.130  10.893   4.936  1.00  0.620          C  
ATOM   7641  OE1 GLN A 470      -3.097  10.235   5.137  1.00  0.620          O  
ATOM   7642  NE2 GLN A 470      -4.169  11.969   4.153  1.00  0.620          N  
ATOM   7643  H   GLN A 470      -5.373  10.058   9.684  1.00  0.490          H  
ATOM   7644  HA  GLN A 470      -7.244  10.778   7.645  1.00  0.550          H  
ATOM   7645 1HB  GLN A 470      -4.697  11.084   7.541  1.00  0.750          H  
ATOM   7646 2HB  GLN A 470      -4.578   9.386   7.215  1.00  0.750          H  
ATOM   7647 1HG  GLN A 470      -5.761   9.564   5.143  1.00  0.750          H  
ATOM   7648 2HG  GLN A 470      -6.154  11.277   5.448  1.00  0.750          H  
ATOM   7649 1HE2 GLN A 470      -3.343  12.291   3.683  1.00  0.750          H  
ATOM   7650 2HE2 GLN A 470      -5.027  12.482   4.022  1.00  0.750          H  
ATOM   7651  N   THR A 471      -6.576   7.560   7.925  1.00  0.380          N  
ATOM   7652  CA  THR A 471      -7.015   6.211   7.604  1.00  0.360          C  
ATOM   7653  C   THR A 471      -8.479   6.009   7.967  1.00  0.320          C  
ATOM   7654  O   THR A 471      -9.243   5.448   7.173  1.00  0.310          O  
ATOM   7655  CB  THR A 471      -6.122   5.190   8.312  1.00  0.510          C  
ATOM   7656  OG1 THR A 471      -4.764   5.371   7.850  1.00  0.510          O  
ATOM   7657  CG2 THR A 471      -6.585   3.809   7.987  1.00  0.510          C  
ATOM   7658  H   THR A 471      -5.776   7.668   8.555  1.00  0.460          H  
ATOM   7659  HA  THR A 471      -6.928   6.053   6.542  1.00  0.430          H  
ATOM   7660  HB  THR A 471      -6.160   5.324   9.376  1.00  0.610          H  
ATOM   7661  HG1 THR A 471      -4.362   6.166   8.291  1.00  0.610          H  
ATOM   7662 1HG2 THR A 471      -5.941   3.107   8.475  1.00  0.610          H  
ATOM   7663 2HG2 THR A 471      -7.604   3.660   8.334  1.00  0.610          H  
ATOM   7664 3HG2 THR A 471      -6.541   3.656   6.928  1.00  0.610          H  
ATOM   7665  N   ILE A 472      -8.870   6.480   9.150  1.00  0.310          N  
ATOM   7666  CA  ILE A 472     -10.249   6.390   9.598  1.00  0.300          C  
ATOM   7667  C   ILE A 472     -11.155   7.157   8.634  1.00  0.320          C  
ATOM   7668  O   ILE A 472     -12.205   6.639   8.240  1.00  0.340          O  
ATOM   7669  CB  ILE A 472     -10.412   6.942  11.043  1.00  0.420          C  
ATOM   7670  CG1 ILE A 472      -9.719   6.019  12.061  1.00  0.420          C  
ATOM   7671  CG2 ILE A 472     -11.893   7.094  11.389  1.00  0.420          C  
ATOM   7672  CD1 ILE A 472      -9.548   6.653  13.443  1.00  0.420          C  
ATOM   7673  H   ILE A 472      -8.156   6.876   9.769  1.00  0.370          H  
ATOM   7674  HA  ILE A 472     -10.547   5.344   9.593  1.00  0.360          H  
ATOM   7675  HB  ILE A 472      -9.929   7.915  11.112  1.00  0.510          H  
ATOM   7676 1HG1 ILE A 472     -10.321   5.122  12.168  1.00  0.510          H  
ATOM   7677 2HG1 ILE A 472      -8.744   5.726  11.685  1.00  0.510          H  
ATOM   7678 1HG2 ILE A 472     -12.025   7.491  12.384  1.00  0.510          H  
ATOM   7679 2HG2 ILE A 472     -12.340   7.775  10.701  1.00  0.510          H  
ATOM   7680 3HG2 ILE A 472     -12.388   6.118  11.322  1.00  0.510          H  
ATOM   7681 1HD1 ILE A 472      -9.090   5.958  14.097  1.00  0.510          H  
ATOM   7682 2HD1 ILE A 472      -8.928   7.528  13.366  1.00  0.510          H  
ATOM   7683 3HD1 ILE A 472     -10.494   6.937  13.862  1.00  0.510          H  
ATOM   7684  N   LEU A 473     -10.774   8.388   8.255  1.00  0.340          N  
ATOM   7685  CA  LEU A 473     -11.619   9.156   7.346  1.00  0.390          C  
ATOM   7686  C   LEU A 473     -11.755   8.441   6.006  1.00  0.360          C  
ATOM   7687  O   LEU A 473     -12.849   8.406   5.432  1.00  0.370          O  
ATOM   7688  CB  LEU A 473     -11.032  10.551   7.071  1.00  0.530          C  
ATOM   7689  CG  LEU A 473     -10.959  11.566   8.235  1.00  0.530          C  
ATOM   7690  CD1 LEU A 473     -10.227  12.829   7.727  1.00  0.530          C  
ATOM   7691  CD2 LEU A 473     -12.327  11.911   8.738  1.00  0.530          C  
ATOM   7692  H   LEU A 473      -9.912   8.793   8.636  1.00  0.410          H  
ATOM   7693  HA  LEU A 473     -12.608   9.250   7.774  1.00  0.470          H  
ATOM   7694 1HB  LEU A 473     -10.016  10.420   6.693  1.00  0.630          H  
ATOM   7695 2HB  LEU A 473     -11.627  11.016   6.291  1.00  0.630          H  
ATOM   7696  HG  LEU A 473     -10.381  11.141   9.051  1.00  0.630          H  
ATOM   7697 1HD1 LEU A 473     -10.152  13.554   8.528  1.00  0.630          H  
ATOM   7698 2HD1 LEU A 473      -9.226  12.565   7.383  1.00  0.630          H  
ATOM   7699 3HD1 LEU A 473     -10.789  13.268   6.904  1.00  0.630          H  
ATOM   7700 1HD2 LEU A 473     -12.223  12.624   9.547  1.00  0.630          H  
ATOM   7701 2HD2 LEU A 473     -12.893  12.352   7.932  1.00  0.630          H  
ATOM   7702 3HD2 LEU A 473     -12.840  11.029   9.108  1.00  0.630          H  
ATOM   7703  N   ARG A 474     -10.657   7.849   5.506  1.00  0.350          N  
ATOM   7704  CA  ARG A 474     -10.704   7.135   4.235  1.00  0.340          C  
ATOM   7705  C   ARG A 474     -11.652   5.939   4.342  1.00  0.330          C  
ATOM   7706  O   ARG A 474     -12.441   5.691   3.428  1.00  0.340          O  
ATOM   7707  CB  ARG A 474      -9.305   6.676   3.811  1.00  0.480          C  
ATOM   7708  CG  ARG A 474      -8.328   7.805   3.357  1.00  0.480          C  
ATOM   7709  CD  ARG A 474      -6.963   7.268   2.939  1.00  0.480          C  
ATOM   7710  NE  ARG A 474      -6.185   6.760   4.093  1.00  0.480          N  
ATOM   7711  CZ  ARG A 474      -5.126   5.888   4.030  1.00  0.480          C  
ATOM   7712  NH1 ARG A 474      -4.681   5.429   2.894  1.00  0.480          N  
ATOM   7713  NH2 ARG A 474      -4.515   5.437   5.114  1.00  0.480          N  
ATOM   7714  H   ARG A 474      -9.767   7.949   6.003  1.00  0.420          H  
ATOM   7715  HA  ARG A 474     -11.083   7.805   3.469  1.00  0.410          H  
ATOM   7716 1HB  ARG A 474      -8.836   6.151   4.640  1.00  0.580          H  
ATOM   7717 2HB  ARG A 474      -9.389   5.975   2.984  1.00  0.580          H  
ATOM   7718 1HG  ARG A 474      -8.759   8.343   2.522  1.00  0.580          H  
ATOM   7719 2HG  ARG A 474      -8.180   8.501   4.166  1.00  0.580          H  
ATOM   7720 1HD  ARG A 474      -7.108   6.450   2.232  1.00  0.580          H  
ATOM   7721 2HD  ARG A 474      -6.389   8.067   2.464  1.00  0.580          H  
ATOM   7722  HE  ARG A 474      -6.474   7.077   5.009  1.00  0.580          H  
ATOM   7723 1HH1 ARG A 474      -5.096   5.733   2.029  1.00  0.580          H  
ATOM   7724 2HH1 ARG A 474      -3.904   4.743   2.947  1.00  0.580          H  
ATOM   7725 1HH2 ARG A 474      -4.798   5.691   6.057  1.00  0.580          H  
ATOM   7726 2HH2 ARG A 474      -3.751   4.763   4.992  1.00  0.580          H  
ATOM   7727  N   ALA A 475     -11.599   5.210   5.466  1.00  0.330          N  
ATOM   7728  CA  ALA A 475     -12.476   4.063   5.674  1.00  0.330          C  
ATOM   7729  C   ALA A 475     -13.941   4.482   5.644  1.00  0.330          C  
ATOM   7730  O   ALA A 475     -14.776   3.812   5.016  1.00  0.320          O  
ATOM   7731  CB  ALA A 475     -12.137   3.407   7.004  1.00  0.460          C  
ATOM   7732  H   ALA A 475     -10.883   5.429   6.166  1.00  0.400          H  
ATOM   7733  HA  ALA A 475     -12.325   3.356   4.867  1.00  0.400          H  
ATOM   7734 1HB  ALA A 475     -12.772   2.559   7.166  1.00  0.550          H  
ATOM   7735 2HB  ALA A 475     -11.091   3.093   6.997  1.00  0.550          H  
ATOM   7736 3HB  ALA A 475     -12.292   4.124   7.809  1.00  0.550          H  
ATOM   7737  N   TRP A 476     -14.252   5.625   6.269  1.00  0.340          N  
ATOM   7738  CA  TRP A 476     -15.621   6.111   6.268  1.00  0.350          C  
ATOM   7739  C   TRP A 476     -16.051   6.542   4.866  1.00  0.360          C  
ATOM   7740  O   TRP A 476     -17.178   6.257   4.446  1.00  0.380          O  
ATOM   7741  CB  TRP A 476     -15.795   7.332   7.177  1.00  0.490          C  
ATOM   7742  CG  TRP A 476     -15.755   7.113   8.668  1.00  0.490          C  
ATOM   7743  CD1 TRP A 476     -14.810   7.585   9.503  1.00  0.490          C  
ATOM   7744  CD2 TRP A 476     -16.699   6.419   9.509  1.00  0.490          C  
ATOM   7745  NE1 TRP A 476     -15.097   7.231  10.801  1.00  0.490          N  
ATOM   7746  CE2 TRP A 476     -16.227   6.525  10.823  1.00  0.490          C  
ATOM   7747  CE3 TRP A 476     -17.882   5.747   9.275  1.00  0.490          C  
ATOM   7748  CZ2 TRP A 476     -16.890   5.978  11.884  1.00  0.490          C  
ATOM   7749  CZ3 TRP A 476     -18.545   5.212  10.359  1.00  0.490          C  
ATOM   7750  CH2 TRP A 476     -18.064   5.318  11.622  1.00  0.490          C  
ATOM   7751  H   TRP A 476     -13.526   6.114   6.808  1.00  0.410          H  
ATOM   7752  HA  TRP A 476     -16.272   5.308   6.609  1.00  0.420          H  
ATOM   7753 1HB  TRP A 476     -14.989   8.021   6.950  1.00  0.580          H  
ATOM   7754 2HB  TRP A 476     -16.729   7.833   6.932  1.00  0.580          H  
ATOM   7755  HD1 TRP A 476     -13.963   8.172   9.195  1.00  0.580          H  
ATOM   7756  HE1 TRP A 476     -14.571   7.471  11.667  1.00  0.580          H  
ATOM   7757  HE3 TRP A 476     -18.288   5.652   8.270  1.00  0.580          H  
ATOM   7758  HZ2 TRP A 476     -16.512   6.068  12.906  1.00  0.580          H  
ATOM   7759  HZ3 TRP A 476     -19.469   4.713  10.187  1.00  0.580          H  
ATOM   7760  HH2 TRP A 476     -18.623   4.879  12.441  1.00  0.580          H  
ATOM   7761  N   ALA A 477     -15.160   7.237   4.134  1.00  0.350          N  
ATOM   7762  CA  ALA A 477     -15.488   7.716   2.795  1.00  0.360          C  
ATOM   7763  C   ALA A 477     -15.801   6.564   1.859  1.00  0.350          C  
ATOM   7764  O   ALA A 477     -16.771   6.631   1.090  1.00  0.370          O  
ATOM   7765  CB  ALA A 477     -14.341   8.531   2.225  1.00  0.500          C  
ATOM   7766  H   ALA A 477     -14.252   7.475   4.544  1.00  0.420          H  
ATOM   7767  HA  ALA A 477     -16.371   8.347   2.870  1.00  0.430          H  
ATOM   7768 1HB  ALA A 477     -14.606   8.904   1.232  1.00  0.600          H  
ATOM   7769 2HB  ALA A 477     -14.135   9.364   2.881  1.00  0.600          H  
ATOM   7770 3HB  ALA A 477     -13.453   7.902   2.147  1.00  0.600          H  
ATOM   7771  N   VAL A 478     -15.024   5.479   1.963  1.00  0.330          N  
ATOM   7772  CA  VAL A 478     -15.254   4.327   1.121  1.00  0.330          C  
ATOM   7773  C   VAL A 478     -16.588   3.682   1.453  1.00  0.340          C  
ATOM   7774  O   VAL A 478     -17.332   3.360   0.530  1.00  0.370          O  
ATOM   7775  CB  VAL A 478     -14.089   3.315   1.198  1.00  0.460          C  
ATOM   7776  CG1 VAL A 478     -14.452   2.000   0.447  1.00  0.460          C  
ATOM   7777  CG2 VAL A 478     -12.843   3.958   0.544  1.00  0.460          C  
ATOM   7778  H   VAL A 478     -14.225   5.496   2.607  1.00  0.400          H  
ATOM   7779  HA  VAL A 478     -15.297   4.674   0.089  1.00  0.400          H  
ATOM   7780  HB  VAL A 478     -13.881   3.073   2.246  1.00  0.550          H  
ATOM   7781 1HG1 VAL A 478     -13.619   1.308   0.505  1.00  0.550          H  
ATOM   7782 2HG1 VAL A 478     -15.327   1.533   0.897  1.00  0.550          H  
ATOM   7783 3HG1 VAL A 478     -14.663   2.221  -0.590  1.00  0.550          H  
ATOM   7784 1HG2 VAL A 478     -12.007   3.273   0.585  1.00  0.550          H  
ATOM   7785 2HG2 VAL A 478     -13.066   4.194  -0.491  1.00  0.550          H  
ATOM   7786 3HG2 VAL A 478     -12.584   4.872   1.068  1.00  0.550          H  
ATOM   7787  N   LYS A 479     -16.914   3.484   2.741  1.00  0.360          N  
ATOM   7788  CA  LYS A 479     -18.212   2.883   3.042  1.00  0.420          C  
ATOM   7789  C   LYS A 479     -19.378   3.780   2.652  1.00  0.480          C  
ATOM   7790  O   LYS A 479     -20.413   3.289   2.220  1.00  0.550          O  
ATOM   7791  CB  LYS A 479     -18.354   2.489   4.511  1.00  0.560          C  
ATOM   7792  CG  LYS A 479     -17.544   1.281   4.962  1.00  0.560          C  
ATOM   7793  CD  LYS A 479     -17.979  -0.017   4.245  1.00  0.560          C  
ATOM   7794  CE  LYS A 479     -17.343  -1.238   4.877  1.00  0.560          C  
ATOM   7795  NZ  LYS A 479     -17.638  -2.494   4.101  1.00  0.560          N  
ATOM   7796  H   LYS A 479     -16.262   3.741   3.492  1.00  0.430          H  
ATOM   7797  HA  LYS A 479     -18.309   1.984   2.436  1.00  0.500          H  
ATOM   7798 1HB  LYS A 479     -18.043   3.337   5.132  1.00  0.680          H  
ATOM   7799 2HB  LYS A 479     -19.407   2.295   4.732  1.00  0.680          H  
ATOM   7800 1HG  LYS A 479     -16.484   1.466   4.774  1.00  0.680          H  
ATOM   7801 2HG  LYS A 479     -17.697   1.146   6.021  1.00  0.680          H  
ATOM   7802 1HD  LYS A 479     -19.070  -0.120   4.270  1.00  0.680          H  
ATOM   7803 2HD  LYS A 479     -17.659  -0.002   3.202  1.00  0.680          H  
ATOM   7804 1HE  LYS A 479     -16.276  -1.091   4.932  1.00  0.680          H  
ATOM   7805 2HE  LYS A 479     -17.733  -1.354   5.890  1.00  0.680          H  
ATOM   7806 1HZ  LYS A 479     -17.200  -3.288   4.569  1.00  0.680          H  
ATOM   7807 2HZ  LYS A 479     -18.635  -2.655   4.051  1.00  0.680          H  
ATOM   7808 3HZ  LYS A 479     -17.259  -2.417   3.129  1.00  0.680          H  
ATOM   7809  N   ASP A 480     -19.248   5.096   2.780  1.00  0.470          N  
ATOM   7810  CA  ASP A 480     -20.376   5.920   2.381  1.00  0.560          C  
ATOM   7811  C   ASP A 480     -20.580   5.823   0.867  1.00  0.540          C  
ATOM   7812  O   ASP A 480     -21.703   5.752   0.379  1.00  0.600          O  
ATOM   7813  CB  ASP A 480     -20.171   7.381   2.760  1.00  0.750          C  
ATOM   7814  CG  ASP A 480     -21.453   8.206   2.588  1.00  0.750          C  
ATOM   7815  OD1 ASP A 480     -22.347   8.017   3.384  1.00  0.750          O  
ATOM   7816  OD2 ASP A 480     -21.539   8.983   1.646  1.00  0.750          O  
ATOM   7817  H   ASP A 480     -18.409   5.510   3.195  1.00  0.560          H  
ATOM   7818  HA  ASP A 480     -21.273   5.549   2.877  1.00  0.670          H  
ATOM   7819 1HB  ASP A 480     -19.840   7.440   3.800  1.00  0.900          H  
ATOM   7820 2HB  ASP A 480     -19.377   7.799   2.143  1.00  0.900          H  
ATOM   7821  N   PHE A 481     -19.483   5.827   0.112  1.00  0.470          N  
ATOM   7822  CA  PHE A 481     -19.544   5.747  -1.338  1.00  0.470          C  
ATOM   7823  C   PHE A 481     -20.062   4.378  -1.828  1.00  0.480          C  
ATOM   7824  O   PHE A 481     -20.919   4.290  -2.712  1.00  0.500          O  
ATOM   7825  CB  PHE A 481     -18.145   5.984  -1.912  1.00  0.660          C  
ATOM   7826  CG  PHE A 481     -18.067   6.118  -3.408  1.00  0.660          C  
ATOM   7827  CD1 PHE A 481     -18.272   7.363  -4.001  1.00  0.660          C  
ATOM   7828  CD2 PHE A 481     -17.812   5.029  -4.224  1.00  0.660          C  
ATOM   7829  CE1 PHE A 481     -18.214   7.508  -5.362  1.00  0.660          C  
ATOM   7830  CE2 PHE A 481     -17.762   5.173  -5.590  1.00  0.660          C  
ATOM   7831  CZ  PHE A 481     -17.962   6.412  -6.154  1.00  0.660          C  
ATOM   7832  H   PHE A 481     -18.565   5.935   0.554  1.00  0.560          H  
ATOM   7833  HA  PHE A 481     -20.219   6.523  -1.696  1.00  0.560          H  
ATOM   7834 1HB  PHE A 481     -17.731   6.890  -1.466  1.00  0.790          H  
ATOM   7835 2HB  PHE A 481     -17.495   5.161  -1.610  1.00  0.790          H  
ATOM   7836  HD1 PHE A 481     -18.472   8.236  -3.365  1.00  0.790          H  
ATOM   7837  HD2 PHE A 481     -17.656   4.061  -3.775  1.00  0.790          H  
ATOM   7838  HE1 PHE A 481     -18.368   8.492  -5.811  1.00  0.790          H  
ATOM   7839  HE2 PHE A 481     -17.568   4.312  -6.233  1.00  0.790          H  
ATOM   7840  HZ  PHE A 481     -17.921   6.515  -7.227  1.00  0.790          H  
ATOM   7841  N   ALA A 482     -19.487   3.308  -1.264  1.00  0.460          N  
ATOM   7842  CA  ALA A 482     -19.685   1.916  -1.648  1.00  0.490          C  
ATOM   7843  C   ALA A 482     -19.978   1.020  -0.423  1.00  0.470          C  
ATOM   7844  O   ALA A 482     -19.106   0.238  -0.036  1.00  0.470          O  
ATOM   7845  CB  ALA A 482     -18.441   1.397  -2.360  1.00  0.670          C  
ATOM   7846  H   ALA A 482     -18.808   3.470  -0.520  1.00  0.550          H  
ATOM   7847  HA  ALA A 482     -20.494   1.872  -2.360  1.00  0.590          H  
ATOM   7848 1HB  ALA A 482     -18.608   0.374  -2.669  1.00  0.810          H  
ATOM   7849 2HB  ALA A 482     -18.236   2.001  -3.232  1.00  0.810          H  
ATOM   7850 3HB  ALA A 482     -17.589   1.441  -1.678  1.00  0.810          H  
ATOM   7851  N   PRO A 483     -21.186   1.072   0.172  1.00  0.480          N  
ATOM   7852  CA  PRO A 483     -21.570   0.468   1.447  1.00  0.470          C  
ATOM   7853  C   PRO A 483     -21.402  -1.034   1.526  1.00  0.500          C  
ATOM   7854  O   PRO A 483     -21.260  -1.577   2.624  1.00  0.770          O  
ATOM   7855  CB  PRO A 483     -23.055   0.807   1.533  1.00  0.700          C  
ATOM   7856  CG  PRO A 483     -23.469   1.048   0.094  1.00  0.700          C  
ATOM   7857  CD  PRO A 483     -22.299   1.700  -0.541  1.00  0.700          C  
ATOM   7858  HA  PRO A 483     -21.013   0.954   2.260  1.00  0.560          H  
ATOM   7859 1HB  PRO A 483     -23.597  -0.028   1.999  1.00  0.850          H  
ATOM   7860 2HB  PRO A 483     -23.185   1.669   2.189  1.00  0.850          H  
ATOM   7861 1HG  PRO A 483     -23.737   0.096  -0.387  1.00  0.850          H  
ATOM   7862 2HG  PRO A 483     -24.322   1.667   0.017  1.00  0.850          H  
ATOM   7863 1HD  PRO A 483     -22.350   1.430  -1.590  1.00  0.850          H  
ATOM   7864 2HD  PRO A 483     -22.290   2.796  -0.381  1.00  0.850          H  
ATOM   7865  N   ASN A 484     -21.379  -1.726   0.390  1.00  0.440          N  
ATOM   7866  CA  ASN A 484     -21.216  -3.149   0.468  1.00  0.450          C  
ATOM   7867  C   ASN A 484     -19.972  -3.607  -0.266  1.00  0.400          C  
ATOM   7868  O   ASN A 484     -19.900  -4.739  -0.743  1.00  0.390          O  
ATOM   7869  CB  ASN A 484     -22.461  -3.793  -0.080  1.00  0.630          C  
ATOM   7870  CG  ASN A 484     -22.689  -3.362  -1.490  1.00  0.630          C  
ATOM   7871  OD1 ASN A 484     -22.178  -2.298  -1.905  1.00  0.630          O  
ATOM   7872  ND2 ASN A 484     -23.441  -4.132  -2.234  1.00  0.630          N  
ATOM   7873  H   ASN A 484     -21.513  -1.316  -0.532  1.00  0.530          H  
ATOM   7874  HA  ASN A 484     -21.094  -3.442   1.509  1.00  0.540          H  
ATOM   7875 1HB  ASN A 484     -22.367  -4.879  -0.043  1.00  0.750          H  
ATOM   7876 2HB  ASN A 484     -23.319  -3.509   0.529  1.00  0.750          H  
ATOM   7877 1HD2 ASN A 484     -23.627  -3.885  -3.185  1.00  0.750          H  
ATOM   7878 2HD2 ASN A 484     -23.829  -4.971  -1.852  1.00  0.750          H  
ATOM   7879  N   CYS A 485     -18.933  -2.771  -0.202  1.00  0.390          N  
ATOM   7880  CA  CYS A 485     -17.615  -3.114  -0.698  1.00  0.370          C  
ATOM   7881  C   CYS A 485     -16.791  -3.578   0.503  1.00  0.330          C  
ATOM   7882  O   CYS A 485     -16.618  -2.804   1.455  1.00  0.320          O  
ATOM   7883  CB  CYS A 485     -16.898  -1.931  -1.348  1.00  0.530          C  
ATOM   7884  SG  CYS A 485     -15.202  -2.330  -1.935  1.00  0.530          S  
ATOM   7885  H   CYS A 485     -19.091  -1.826   0.164  1.00  0.470          H  
ATOM   7886  HA  CYS A 485     -17.715  -3.880  -1.455  1.00  0.440          H  
ATOM   7887 1HB  CYS A 485     -17.471  -1.596  -2.210  1.00  0.630          H  
ATOM   7888 2HB  CYS A 485     -16.835  -1.096  -0.647  1.00  0.630          H  
ATOM   7889  HG  CYS A 485     -14.718  -2.721  -0.740  1.00  0.630          H  
ATOM   7890  N   PRO A 486     -16.307  -4.822   0.547  1.00  0.310          N  
ATOM   7891  CA  PRO A 486     -15.522  -5.348   1.644  1.00  0.280          C  
ATOM   7892  C   PRO A 486     -14.343  -4.423   1.943  1.00  0.270          C  
ATOM   7893  O   PRO A 486     -13.680  -3.927   1.016  1.00  0.290          O  
ATOM   7894  CB  PRO A 486     -15.068  -6.700   1.093  1.00  0.420          C  
ATOM   7895  CG  PRO A 486     -16.180  -7.100   0.155  1.00  0.420          C  
ATOM   7896  CD  PRO A 486     -16.618  -5.803  -0.505  1.00  0.420          C  
ATOM   7897  HA  PRO A 486     -16.161  -5.467   2.527  1.00  0.340          H  
ATOM   7898 1HB  PRO A 486     -14.113  -6.602   0.579  1.00  0.500          H  
ATOM   7899 2HB  PRO A 486     -14.927  -7.414   1.923  1.00  0.500          H  
ATOM   7900 1HG  PRO A 486     -15.814  -7.845  -0.570  1.00  0.500          H  
ATOM   7901 2HG  PRO A 486     -16.999  -7.576   0.711  1.00  0.500          H  
ATOM   7902 1HD  PRO A 486     -16.049  -5.591  -1.423  1.00  0.500          H  
ATOM   7903 2HD  PRO A 486     -17.695  -5.880  -0.687  1.00  0.500          H  
ATOM   7904  N   LEU A 487     -14.125  -4.164   3.235  1.00  0.250          N  
ATOM   7905  CA  LEU A 487     -13.045  -3.273   3.667  1.00  0.260          C  
ATOM   7906  C   LEU A 487     -11.970  -3.913   4.513  1.00  0.280          C  
ATOM   7907  O   LEU A 487     -12.247  -4.472   5.592  1.00  0.310          O  
ATOM   7908  CB  LEU A 487     -13.594  -2.065   4.442  1.00  0.360          C  
ATOM   7909  CG  LEU A 487     -12.513  -1.129   5.123  1.00  0.360          C  
ATOM   7910  CD1 LEU A 487     -11.633  -0.436   4.077  1.00  0.360          C  
ATOM   7911  CD2 LEU A 487     -13.208  -0.085   5.968  1.00  0.360          C  
ATOM   7912  H   LEU A 487     -14.753  -4.621   3.916  1.00  0.300          H  
ATOM   7913  HA  LEU A 487     -12.558  -2.897   2.765  1.00  0.310          H  
ATOM   7914 1HB  LEU A 487     -14.170  -1.458   3.750  1.00  0.430          H  
ATOM   7915 2HB  LEU A 487     -14.255  -2.434   5.222  1.00  0.430          H  
ATOM   7916  HG  LEU A 487     -11.870  -1.733   5.764  1.00  0.430          H  
ATOM   7917 1HD1 LEU A 487     -10.913   0.162   4.601  1.00  0.430          H  
ATOM   7918 2HD1 LEU A 487     -11.101  -1.146   3.463  1.00  0.430          H  
ATOM   7919 3HD1 LEU A 487     -12.245   0.194   3.431  1.00  0.430          H  
ATOM   7920 1HD2 LEU A 487     -12.446   0.512   6.444  1.00  0.430          H  
ATOM   7921 2HD2 LEU A 487     -13.841   0.547   5.338  1.00  0.430          H  
ATOM   7922 3HD2 LEU A 487     -13.820  -0.559   6.721  1.00  0.430          H  
ATOM   7923  N   TYR A 488     -10.746  -3.713   4.043  1.00  0.270          N  
ATOM   7924  CA  TYR A 488      -9.508  -4.163   4.641  1.00  0.290          C  
ATOM   7925  C   TYR A 488      -8.696  -2.941   5.057  1.00  0.280          C  
ATOM   7926  O   TYR A 488      -8.296  -2.140   4.213  1.00  0.300          O  
ATOM   7927  CB  TYR A 488      -8.762  -4.953   3.577  1.00  0.400          C  
ATOM   7928  CG  TYR A 488      -9.449  -6.193   3.121  1.00  0.400          C  
ATOM   7929  CD1 TYR A 488     -10.487  -6.119   2.194  1.00  0.400          C  
ATOM   7930  CD2 TYR A 488      -9.036  -7.403   3.584  1.00  0.400          C  
ATOM   7931  CE1 TYR A 488     -11.107  -7.265   1.783  1.00  0.400          C  
ATOM   7932  CE2 TYR A 488      -9.657  -8.538   3.155  1.00  0.400          C  
ATOM   7933  CZ  TYR A 488     -10.689  -8.472   2.269  1.00  0.400          C  
ATOM   7934  OH  TYR A 488     -11.319  -9.620   1.872  1.00  0.400          O  
ATOM   7935  H   TYR A 488     -10.665  -3.236   3.137  1.00  0.320          H  
ATOM   7936  HA  TYR A 488      -9.719  -4.760   5.521  1.00  0.350          H  
ATOM   7937 1HB  TYR A 488      -8.644  -4.327   2.714  1.00  0.480          H  
ATOM   7938 2HB  TYR A 488      -7.780  -5.213   3.924  1.00  0.480          H  
ATOM   7939  HD1 TYR A 488     -10.815  -5.156   1.803  1.00  0.480          H  
ATOM   7940  HD2 TYR A 488      -8.218  -7.461   4.298  1.00  0.480          H  
ATOM   7941  HE1 TYR A 488     -11.925  -7.220   1.077  1.00  0.480          H  
ATOM   7942  HE2 TYR A 488      -9.337  -9.502   3.532  1.00  0.480          H  
ATOM   7943  HH  TYR A 488     -10.943 -10.381   2.357  1.00  0.480          H  
ATOM   7944  N   VAL A 489      -8.465  -2.754   6.350  1.00  0.270          N  
ATOM   7945  CA  VAL A 489      -7.762  -1.539   6.755  1.00  0.280          C  
ATOM   7946  C   VAL A 489      -6.600  -1.765   7.715  1.00  0.280          C  
ATOM   7947  O   VAL A 489      -6.676  -2.594   8.633  1.00  0.320          O  
ATOM   7948  CB  VAL A 489      -8.794  -0.533   7.319  1.00  0.390          C  
ATOM   7949  CG1 VAL A 489      -9.479  -1.100   8.513  1.00  0.390          C  
ATOM   7950  CG2 VAL A 489      -8.144   0.801   7.665  1.00  0.390          C  
ATOM   7951  H   VAL A 489      -8.798  -3.443   7.033  1.00  0.320          H  
ATOM   7952  HA  VAL A 489      -7.338  -1.080   5.863  1.00  0.340          H  
ATOM   7953  HB  VAL A 489      -9.551  -0.368   6.556  1.00  0.470          H  
ATOM   7954 1HG1 VAL A 489     -10.209  -0.396   8.841  1.00  0.470          H  
ATOM   7955 2HG1 VAL A 489      -9.970  -2.034   8.247  1.00  0.470          H  
ATOM   7956 3HG1 VAL A 489      -8.764  -1.283   9.312  1.00  0.470          H  
ATOM   7957 1HG2 VAL A 489      -8.906   1.488   8.019  1.00  0.470          H  
ATOM   7958 2HG2 VAL A 489      -7.395   0.675   8.445  1.00  0.470          H  
ATOM   7959 3HG2 VAL A 489      -7.670   1.216   6.782  1.00  0.470          H  
ATOM   7960  N   GLN A 490      -5.526  -1.020   7.474  1.00  0.280          N  
ATOM   7961  CA  GLN A 490      -4.355  -1.042   8.334  1.00  0.290          C  
ATOM   7962  C   GLN A 490      -4.306   0.165   9.277  1.00  0.290          C  
ATOM   7963  O   GLN A 490      -4.428   1.311   8.855  1.00  0.320          O  
ATOM   7964  CB  GLN A 490      -3.100  -1.086   7.496  1.00  0.400          C  
ATOM   7965  CG  GLN A 490      -1.850  -1.210   8.286  1.00  0.400          C  
ATOM   7966  CD  GLN A 490      -0.704  -1.323   7.394  1.00  0.400          C  
ATOM   7967  OE1 GLN A 490      -0.638  -0.626   6.359  1.00  0.400          O  
ATOM   7968  NE2 GLN A 490       0.215  -2.208   7.754  1.00  0.400          N  
ATOM   7969  H   GLN A 490      -5.549  -0.424   6.636  1.00  0.340          H  
ATOM   7970  HA  GLN A 490      -4.393  -1.942   8.944  1.00  0.350          H  
ATOM   7971 1HB  GLN A 490      -3.150  -1.912   6.794  1.00  0.480          H  
ATOM   7972 2HB  GLN A 490      -3.046  -0.178   6.926  1.00  0.480          H  
ATOM   7973 1HG  GLN A 490      -1.710  -0.340   8.924  1.00  0.480          H  
ATOM   7974 2HG  GLN A 490      -1.906  -2.116   8.899  1.00  0.480          H  
ATOM   7975 1HE2 GLN A 490       1.054  -2.368   7.179  1.00  0.480          H  
ATOM   7976 2HE2 GLN A 490       0.106  -2.738   8.594  1.00  0.480          H  
ATOM   7977  N   ILE A 491      -4.107  -0.123  10.561  1.00  0.260          N  
ATOM   7978  CA  ILE A 491      -4.056   0.842  11.674  1.00  0.300          C  
ATOM   7979  C   ILE A 491      -2.696   0.828  12.371  1.00  0.290          C  
ATOM   7980  O   ILE A 491      -2.113  -0.242  12.527  1.00  0.310          O  
ATOM   7981  CB  ILE A 491      -5.186   0.501  12.693  1.00  0.400          C  
ATOM   7982  CG1 ILE A 491      -6.592   0.572  11.989  1.00  0.400          C  
ATOM   7983  CG2 ILE A 491      -5.124   1.374  13.973  1.00  0.400          C  
ATOM   7984  CD1 ILE A 491      -7.007   1.955  11.457  1.00  0.400          C  
ATOM   7985  H   ILE A 491      -3.999  -1.118  10.789  1.00  0.310          H  
ATOM   7986  HA  ILE A 491      -4.200   1.846  11.280  1.00  0.360          H  
ATOM   7987  HB  ILE A 491      -5.066  -0.539  12.997  1.00  0.480          H  
ATOM   7988 1HG1 ILE A 491      -6.592  -0.124  11.148  1.00  0.480          H  
ATOM   7989 2HG1 ILE A 491      -7.342   0.244  12.701  1.00  0.480          H  
ATOM   7990 1HG2 ILE A 491      -5.911   1.077  14.658  1.00  0.480          H  
ATOM   7991 2HG2 ILE A 491      -4.172   1.245  14.473  1.00  0.480          H  
ATOM   7992 3HG2 ILE A 491      -5.247   2.427  13.729  1.00  0.480          H  
ATOM   7993 1HD1 ILE A 491      -7.980   1.886  10.992  1.00  0.480          H  
ATOM   7994 2HD1 ILE A 491      -7.057   2.677  12.272  1.00  0.480          H  
ATOM   7995 3HD1 ILE A 491      -6.299   2.300  10.716  1.00  0.480          H  
ATOM   7996  N   LEU A 492      -2.148   1.987  12.753  1.00  0.280          N  
ATOM   7997  CA  LEU A 492      -0.876   1.958  13.459  1.00  0.310          C  
ATOM   7998  C   LEU A 492      -1.065   1.789  14.966  1.00  0.350          C  
ATOM   7999  O   LEU A 492      -0.500   0.864  15.563  1.00  0.400          O  
ATOM   8000  CB  LEU A 492      -0.108   3.261  13.223  1.00  0.420          C  
ATOM   8001  CG  LEU A 492       0.284   3.560  11.790  1.00  0.420          C  
ATOM   8002  CD1 LEU A 492       0.890   4.942  11.721  1.00  0.420          C  
ATOM   8003  CD2 LEU A 492       1.289   2.494  11.256  1.00  0.420          C  
ATOM   8004  H   LEU A 492      -2.613   2.890  12.588  1.00  0.340          H  
ATOM   8005  HA  LEU A 492      -0.300   1.120  13.100  1.00  0.370          H  
ATOM   8006 1HB  LEU A 492      -0.731   4.090  13.569  1.00  0.510          H  
ATOM   8007 2HB  LEU A 492       0.795   3.242  13.825  1.00  0.510          H  
ATOM   8008  HG  LEU A 492      -0.617   3.575  11.194  1.00  0.510          H  
ATOM   8009 1HD1 LEU A 492       1.143   5.181  10.685  1.00  0.510          H  
ATOM   8010 2HD1 LEU A 492       0.167   5.673  12.099  1.00  0.510          H  
ATOM   8011 3HD1 LEU A 492       1.772   4.957  12.320  1.00  0.510          H  
ATOM   8012 1HD2 LEU A 492       1.577   2.721  10.232  1.00  0.510          H  
ATOM   8013 2HD2 LEU A 492       2.179   2.490  11.863  1.00  0.510          H  
ATOM   8014 3HD2 LEU A 492       0.850   1.500  11.276  1.00  0.510          H  
ATOM   8015  N   LYS A 493      -1.891   2.643  15.591  1.00  0.340          N  
ATOM   8016  CA  LYS A 493      -2.070   2.578  17.042  1.00  0.390          C  
ATOM   8017  C   LYS A 493      -3.389   1.900  17.426  1.00  0.380          C  
ATOM   8018  O   LYS A 493      -4.433   2.355  16.958  1.00  0.390          O  
ATOM   8019  CB  LYS A 493      -2.087   3.981  17.652  1.00  0.530          C  
ATOM   8020  CG  LYS A 493      -0.847   4.840  17.458  1.00  0.530          C  
ATOM   8021  CD  LYS A 493       0.377   4.253  18.163  1.00  0.530          C  
ATOM   8022  CE  LYS A 493       1.498   5.264  18.209  1.00  0.530          C  
ATOM   8023  NZ  LYS A 493       2.767   4.706  18.774  1.00  0.530          N  
ATOM   8024  H   LYS A 493      -2.381   3.387  15.063  1.00  0.410          H  
ATOM   8025  HA  LYS A 493      -1.221   2.046  17.444  1.00  0.470          H  
ATOM   8026 1HB  LYS A 493      -2.925   4.539  17.218  1.00  0.630          H  
ATOM   8027 2HB  LYS A 493      -2.275   3.908  18.722  1.00  0.630          H  
ATOM   8028 1HG  LYS A 493      -0.642   4.924  16.386  1.00  0.630          H  
ATOM   8029 2HG  LYS A 493      -1.043   5.840  17.847  1.00  0.630          H  
ATOM   8030 1HD  LYS A 493       0.124   3.946  19.180  1.00  0.630          H  
ATOM   8031 2HD  LYS A 493       0.733   3.375  17.619  1.00  0.630          H  
ATOM   8032 1HE  LYS A 493       1.677   5.625  17.216  1.00  0.630          H  
ATOM   8033 2HE  LYS A 493       1.185   6.100  18.830  1.00  0.630          H  
ATOM   8034 1HZ  LYS A 493       3.475   5.462  18.777  1.00  0.630          H  
ATOM   8035 2HZ  LYS A 493       2.616   4.385  19.723  1.00  0.630          H  
ATOM   8036 3HZ  LYS A 493       3.099   3.940  18.195  1.00  0.630          H  
ATOM   8037  N   PRO A 494      -3.400   0.927  18.385  1.00  0.420          N  
ATOM   8038  CA  PRO A 494      -4.564   0.195  18.873  1.00  0.460          C  
ATOM   8039  C   PRO A 494      -5.688   1.127  19.223  1.00  0.450          C  
ATOM   8040  O   PRO A 494      -6.832   0.858  18.902  1.00  0.450          O  
ATOM   8041  CB  PRO A 494      -4.022  -0.472  20.140  1.00  0.690          C  
ATOM   8042  CG  PRO A 494      -2.572  -0.688  19.843  1.00  0.690          C  
ATOM   8043  CD  PRO A 494      -2.152   0.524  19.048  1.00  0.690          C  
ATOM   8044  HA  PRO A 494      -4.873  -0.549  18.133  1.00  0.550          H  
ATOM   8045 1HB  PRO A 494      -4.202   0.164  21.020  1.00  0.830          H  
ATOM   8046 2HB  PRO A 494      -4.561  -1.418  20.315  1.00  0.830          H  
ATOM   8047 1HG  PRO A 494      -1.996  -0.797  20.777  1.00  0.830          H  
ATOM   8048 2HG  PRO A 494      -2.434  -1.608  19.280  1.00  0.830          H  
ATOM   8049 1HD  PRO A 494      -1.717   1.319  19.679  1.00  0.830          H  
ATOM   8050 2HD  PRO A 494      -1.480   0.162  18.313  1.00  0.830          H  
ATOM   8051  N   GLU A 495      -5.321   2.288  19.762  1.00  0.450          N  
ATOM   8052  CA  GLU A 495      -6.210   3.370  20.146  1.00  0.500          C  
ATOM   8053  C   GLU A 495      -7.316   3.635  19.134  1.00  0.460          C  
ATOM   8054  O   GLU A 495      -8.449   3.982  19.491  1.00  0.510          O  
ATOM   8055  CB  GLU A 495      -5.386   4.640  20.335  1.00  0.680          C  
ATOM   8056  CG  GLU A 495      -6.170   5.854  20.790  1.00  0.680          C  
ATOM   8057  CD  GLU A 495      -5.283   7.028  21.062  1.00  0.680          C  
ATOM   8058  OE1 GLU A 495      -4.090   6.865  21.001  1.00  0.680          O  
ATOM   8059  OE2 GLU A 495      -5.789   8.085  21.335  1.00  0.680          O  
ATOM   8060  H   GLU A 495      -4.351   2.412  20.004  1.00  0.540          H  
ATOM   8061  HA  GLU A 495      -6.645   3.129  21.102  1.00  0.600          H  
ATOM   8062 1HB  GLU A 495      -4.601   4.454  21.062  1.00  0.820          H  
ATOM   8063 2HB  GLU A 495      -4.902   4.896  19.389  1.00  0.820          H  
ATOM   8064 1HG  GLU A 495      -6.884   6.133  20.012  1.00  0.820          H  
ATOM   8065 2HG  GLU A 495      -6.731   5.603  21.690  1.00  0.820          H  
ATOM   8066  N   ASN A 496      -6.944   3.577  17.855  1.00  0.400          N  
ATOM   8067  CA  ASN A 496      -7.830   3.910  16.769  1.00  0.400          C  
ATOM   8068  C   ASN A 496      -8.514   2.729  16.089  1.00  0.390          C  
ATOM   8069  O   ASN A 496      -9.331   2.927  15.189  1.00  0.390          O  
ATOM   8070  CB  ASN A 496      -7.015   4.700  15.775  1.00  0.560          C  
ATOM   8071  CG  ASN A 496      -6.660   6.052  16.335  1.00  0.560          C  
ATOM   8072  OD1 ASN A 496      -7.519   6.762  16.880  1.00  0.560          O  
ATOM   8073  ND2 ASN A 496      -5.401   6.409  16.240  1.00  0.560          N  
ATOM   8074  H   ASN A 496      -5.996   3.262  17.619  1.00  0.480          H  
ATOM   8075  HA  ASN A 496      -8.613   4.548  17.172  1.00  0.480          H  
ATOM   8076 1HB  ASN A 496      -6.078   4.160  15.593  1.00  0.670          H  
ATOM   8077 2HB  ASN A 496      -7.509   4.774  14.837  1.00  0.670          H  
ATOM   8078 1HD2 ASN A 496      -5.089   7.282  16.615  1.00  0.670          H  
ATOM   8079 2HD2 ASN A 496      -4.728   5.790  15.771  1.00  0.670          H  
ATOM   8080  N   LYS A 497      -8.245   1.494  16.533  1.00  0.390          N  
ATOM   8081  CA  LYS A 497      -8.871   0.322  15.904  1.00  0.400          C  
ATOM   8082  C   LYS A 497     -10.375   0.402  16.063  1.00  0.380          C  
ATOM   8083  O   LYS A 497     -11.137   0.030  15.178  1.00  0.360          O  
ATOM   8084  CB  LYS A 497      -8.388  -1.006  16.476  1.00  0.560          C  
ATOM   8085  CG  LYS A 497      -7.011  -1.478  16.116  1.00  0.560          C  
ATOM   8086  CD  LYS A 497      -6.701  -2.778  16.925  1.00  0.560          C  
ATOM   8087  CE  LYS A 497      -7.400  -4.018  16.315  1.00  0.560          C  
ATOM   8088  NZ  LYS A 497      -7.122  -5.261  17.077  1.00  0.560          N  
ATOM   8089  H   LYS A 497      -7.601   1.366  17.316  1.00  0.470          H  
ATOM   8090  HA  LYS A 497      -8.642   0.338  14.839  1.00  0.480          H  
ATOM   8091 1HB  LYS A 497      -8.324  -0.911  17.526  1.00  0.670          H  
ATOM   8092 2HB  LYS A 497      -9.121  -1.767  16.253  1.00  0.670          H  
ATOM   8093 1HG  LYS A 497      -6.960  -1.679  15.047  1.00  0.670          H  
ATOM   8094 2HG  LYS A 497      -6.290  -0.703  16.354  1.00  0.670          H  
ATOM   8095 1HD  LYS A 497      -5.639  -2.959  16.997  1.00  0.670          H  
ATOM   8096 2HD  LYS A 497      -7.071  -2.651  17.945  1.00  0.670          H  
ATOM   8097 1HE  LYS A 497      -8.469  -3.870  16.302  1.00  0.670          H  
ATOM   8098 2HE  LYS A 497      -7.048  -4.151  15.290  1.00  0.670          H  
ATOM   8099 1HZ  LYS A 497      -7.598  -6.022  16.632  1.00  0.670          H  
ATOM   8100 2HZ  LYS A 497      -6.114  -5.468  17.109  1.00  0.670          H  
ATOM   8101 3HZ  LYS A 497      -7.450  -5.168  18.030  1.00  0.670          H  
ATOM   8102  N   PHE A 498     -10.806   0.936  17.188  1.00  0.430          N  
ATOM   8103  CA  PHE A 498     -12.198   1.113  17.518  1.00  0.480          C  
ATOM   8104  C   PHE A 498     -12.996   1.741  16.378  1.00  0.420          C  
ATOM   8105  O   PHE A 498     -14.110   1.309  16.048  1.00  0.410          O  
ATOM   8106  CB  PHE A 498     -12.299   1.948  18.780  1.00  0.650          C  
ATOM   8107  CG  PHE A 498     -13.630   2.273  19.114  1.00  0.650          C  
ATOM   8108  CD1 PHE A 498     -14.455   1.329  19.662  1.00  0.650          C  
ATOM   8109  CD2 PHE A 498     -14.093   3.541  18.884  1.00  0.650          C  
ATOM   8110  CE1 PHE A 498     -15.725   1.644  19.955  1.00  0.650          C  
ATOM   8111  CE2 PHE A 498     -15.353   3.861  19.184  1.00  0.650          C  
ATOM   8112  CZ  PHE A 498     -16.170   2.908  19.714  1.00  0.650          C  
ATOM   8113  H   PHE A 498     -10.113   1.205  17.880  1.00  0.520          H  
ATOM   8114  HA  PHE A 498     -12.613   0.139  17.735  1.00  0.580          H  
ATOM   8115 1HB  PHE A 498     -11.880   1.393  19.605  1.00  0.780          H  
ATOM   8116 2HB  PHE A 498     -11.727   2.872  18.667  1.00  0.780          H  
ATOM   8117  HD1 PHE A 498     -14.084   0.322  19.851  1.00  0.780          H  
ATOM   8118  HD2 PHE A 498     -13.427   4.287  18.451  1.00  0.780          H  
ATOM   8119  HE1 PHE A 498     -16.391   0.895  20.386  1.00  0.780          H  
ATOM   8120  HE2 PHE A 498     -15.715   4.869  18.998  1.00  0.780          H  
ATOM   8121  HZ  PHE A 498     -17.174   3.147  19.953  1.00  0.780          H  
ATOM   8122  N   HIS A 499     -12.415   2.745  15.730  1.00  0.400          N  
ATOM   8123  CA  HIS A 499     -13.113   3.511  14.723  1.00  0.390          C  
ATOM   8124  C   HIS A 499     -13.256   2.809  13.398  1.00  0.390          C  
ATOM   8125  O   HIS A 499     -13.914   3.327  12.501  1.00  0.450          O  
ATOM   8126  CB  HIS A 499     -12.382   4.809  14.515  1.00  0.550          C  
ATOM   8127  CG  HIS A 499     -12.487   5.654  15.668  1.00  0.550          C  
ATOM   8128  ND1 HIS A 499     -13.656   6.265  16.013  1.00  0.550          N  
ATOM   8129  CD2 HIS A 499     -11.590   5.988  16.611  1.00  0.550          C  
ATOM   8130  CE1 HIS A 499     -13.480   6.947  17.102  1.00  0.550          C  
ATOM   8131  NE2 HIS A 499     -12.230   6.798  17.498  1.00  0.550          N  
ATOM   8132  H   HIS A 499     -11.450   3.014  15.932  1.00  0.480          H  
ATOM   8133  HA  HIS A 499     -14.114   3.738  15.086  1.00  0.470          H  
ATOM   8134 1HB  HIS A 499     -11.333   4.590  14.335  1.00  0.660          H  
ATOM   8135 2HB  HIS A 499     -12.779   5.330  13.652  1.00  0.660          H  
ATOM   8136  HD2 HIS A 499     -10.553   5.673  16.657  1.00  0.660          H  
ATOM   8137  HE1 HIS A 499     -14.229   7.521  17.581  1.00  0.660          H  
ATOM   8138  HE2 HIS A 499     -11.796   7.215  18.323  1.00  0.660          H  
ATOM   8139  N   VAL A 500     -12.631   1.650  13.254  1.00  0.320          N  
ATOM   8140  CA  VAL A 500     -12.765   0.868  12.048  1.00  0.290          C  
ATOM   8141  C   VAL A 500     -13.273  -0.526  12.372  1.00  0.310          C  
ATOM   8142  O   VAL A 500     -13.161  -1.429  11.553  1.00  0.300          O  
ATOM   8143  CB  VAL A 500     -11.474   0.793  11.223  1.00  0.420          C  
ATOM   8144  CG1 VAL A 500     -11.101   2.185  10.681  1.00  0.420          C  
ATOM   8145  CG2 VAL A 500     -10.353   0.233  12.068  1.00  0.420          C  
ATOM   8146  H   VAL A 500     -12.089   1.264  14.034  1.00  0.380          H  
ATOM   8147  HA  VAL A 500     -13.508   1.346  11.412  1.00  0.350          H  
ATOM   8148  HB  VAL A 500     -11.658   0.145  10.384  1.00  0.500          H  
ATOM   8149 1HG1 VAL A 500     -10.204   2.118  10.075  1.00  0.500          H  
ATOM   8150 2HG1 VAL A 500     -11.922   2.565  10.073  1.00  0.500          H  
ATOM   8151 3HG1 VAL A 500     -10.926   2.860  11.512  1.00  0.500          H  
ATOM   8152 1HG2 VAL A 500      -9.464   0.152  11.466  1.00  0.500          H  
ATOM   8153 2HG2 VAL A 500     -10.166   0.897  12.909  1.00  0.500          H  
ATOM   8154 3HG2 VAL A 500     -10.619  -0.750  12.441  1.00  0.500          H  
ATOM   8155  N   LYS A 501     -13.888  -0.723  13.547  1.00  0.380          N  
ATOM   8156  CA  LYS A 501     -14.436  -2.046  13.876  1.00  0.450          C  
ATOM   8157  C   LYS A 501     -15.526  -2.473  12.892  1.00  0.420          C  
ATOM   8158  O   LYS A 501     -15.850  -3.653  12.797  1.00  0.470          O  
ATOM   8159  CB  LYS A 501     -14.955  -2.109  15.317  1.00  0.600          C  
ATOM   8160  CG  LYS A 501     -13.845  -2.228  16.374  1.00  0.600          C  
ATOM   8161  CD  LYS A 501     -14.377  -2.091  17.832  1.00  0.600          C  
ATOM   8162  CE  LYS A 501     -15.190  -3.303  18.334  1.00  0.600          C  
ATOM   8163  NZ  LYS A 501     -14.350  -4.522  18.574  1.00  0.600          N  
ATOM   8164  H   LYS A 501     -13.961   0.039  14.231  1.00  0.460          H  
ATOM   8165  HA  LYS A 501     -13.627  -2.772  13.791  1.00  0.540          H  
ATOM   8166 1HB  LYS A 501     -15.524  -1.204  15.537  1.00  0.720          H  
ATOM   8167 2HB  LYS A 501     -15.630  -2.955  15.412  1.00  0.720          H  
ATOM   8168 1HG  LYS A 501     -13.356  -3.190  16.259  1.00  0.720          H  
ATOM   8169 2HG  LYS A 501     -13.109  -1.459  16.176  1.00  0.720          H  
ATOM   8170 1HD  LYS A 501     -13.531  -1.957  18.508  1.00  0.720          H  
ATOM   8171 2HD  LYS A 501     -15.004  -1.199  17.893  1.00  0.720          H  
ATOM   8172 1HE  LYS A 501     -15.667  -3.027  19.275  1.00  0.720          H  
ATOM   8173 2HE  LYS A 501     -15.960  -3.547  17.609  1.00  0.720          H  
ATOM   8174 1HZ  LYS A 501     -14.948  -5.269  18.916  1.00  0.720          H  
ATOM   8175 2HZ  LYS A 501     -13.902  -4.816  17.724  1.00  0.720          H  
ATOM   8176 3HZ  LYS A 501     -13.648  -4.315  19.277  1.00  0.720          H  
ATOM   8177  N   PHE A 502     -16.104  -1.499  12.174  1.00  0.380          N  
ATOM   8178  CA  PHE A 502     -17.131  -1.729  11.162  1.00  0.380          C  
ATOM   8179  C   PHE A 502     -16.547  -2.379   9.902  1.00  0.350          C  
ATOM   8180  O   PHE A 502     -17.298  -2.836   9.031  1.00  0.390          O  
ATOM   8181  CB  PHE A 502     -17.830  -0.414  10.753  1.00  0.530          C  
ATOM   8182  CG  PHE A 502     -16.935   0.660  10.069  1.00  0.530          C  
ATOM   8183  CD1 PHE A 502     -16.589   0.577   8.715  1.00  0.530          C  
ATOM   8184  CD2 PHE A 502     -16.490   1.778  10.768  1.00  0.530          C  
ATOM   8185  CE1 PHE A 502     -15.818   1.562   8.113  1.00  0.530          C  
ATOM   8186  CE2 PHE A 502     -15.733   2.750  10.137  1.00  0.530          C  
ATOM   8187  CZ  PHE A 502     -15.402   2.637   8.828  1.00  0.530          C  
ATOM   8188  H   PHE A 502     -15.790  -0.555  12.333  1.00  0.460          H  
ATOM   8189  HA  PHE A 502     -17.876  -2.406  11.580  1.00  0.460          H  
ATOM   8190 1HB  PHE A 502     -18.644  -0.649  10.069  1.00  0.640          H  
ATOM   8191 2HB  PHE A 502     -18.279   0.037  11.634  1.00  0.640          H  
ATOM   8192  HD1 PHE A 502     -16.930  -0.274   8.128  1.00  0.640          H  
ATOM   8193  HD2 PHE A 502     -16.745   1.902  11.820  1.00  0.640          H  
ATOM   8194  HE1 PHE A 502     -15.551   1.486   7.062  1.00  0.640          H  
ATOM   8195  HE2 PHE A 502     -15.396   3.628  10.691  1.00  0.640          H  
ATOM   8196  HZ  PHE A 502     -14.810   3.416   8.359  1.00  0.640          H  
ATOM   8197  N   ALA A 503     -15.217  -2.357   9.786  1.00  0.300          N  
ATOM   8198  CA  ALA A 503     -14.465  -2.909   8.675  1.00  0.280          C  
ATOM   8199  C   ALA A 503     -14.564  -4.413   8.737  1.00  0.280          C  
ATOM   8200  O   ALA A 503     -14.880  -4.980   9.783  1.00  0.310          O  
ATOM   8201  CB  ALA A 503     -13.011  -2.476   8.723  1.00  0.400          C  
ATOM   8202  H   ALA A 503     -14.668  -1.965  10.550  1.00  0.360          H  
ATOM   8203  HA  ALA A 503     -14.919  -2.568   7.746  1.00  0.340          H  
ATOM   8204 1HB  ALA A 503     -12.472  -2.909   7.879  1.00  0.480          H  
ATOM   8205 2HB  ALA A 503     -12.939  -1.395   8.689  1.00  0.480          H  
ATOM   8206 3HB  ALA A 503     -12.579  -2.830   9.636  1.00  0.480          H  
ATOM   8207  N   ASP A 504     -14.284  -5.080   7.629  1.00  0.260          N  
ATOM   8208  CA  ASP A 504     -14.363  -6.523   7.624  1.00  0.290          C  
ATOM   8209  C   ASP A 504     -13.069  -7.111   8.167  1.00  0.290          C  
ATOM   8210  O   ASP A 504     -13.083  -8.094   8.910  1.00  0.320          O  
ATOM   8211  CB  ASP A 504     -14.601  -6.977   6.183  1.00  0.390          C  
ATOM   8212  CG  ASP A 504     -15.965  -6.537   5.632  1.00  0.390          C  
ATOM   8213  OD1 ASP A 504     -16.949  -7.147   5.984  1.00  0.390          O  
ATOM   8214  OD2 ASP A 504     -16.029  -5.534   4.894  1.00  0.390          O  
ATOM   8215  H   ASP A 504     -13.985  -4.603   6.781  1.00  0.310          H  
ATOM   8216  HA  ASP A 504     -15.193  -6.840   8.256  1.00  0.350          H  
ATOM   8217 1HB  ASP A 504     -13.814  -6.577   5.544  1.00  0.470          H  
ATOM   8218 2HB  ASP A 504     -14.538  -8.063   6.137  1.00  0.470          H  
ATOM   8219  N   HIS A 505     -11.950  -6.463   7.844  1.00  0.270          N  
ATOM   8220  CA  HIS A 505     -10.640  -6.934   8.272  1.00  0.290          C  
ATOM   8221  C   HIS A 505      -9.773  -5.795   8.784  1.00  0.270          C  
ATOM   8222  O   HIS A 505      -9.568  -4.802   8.079  1.00  0.280          O  
ATOM   8223  CB  HIS A 505      -9.955  -7.620   7.094  1.00  0.400          C  
ATOM   8224  CG  HIS A 505     -10.709  -8.791   6.605  1.00  0.400          C  
ATOM   8225  ND1 HIS A 505     -10.581 -10.033   7.158  1.00  0.400          N  
ATOM   8226  CD2 HIS A 505     -11.635  -8.907   5.634  1.00  0.400          C  
ATOM   8227  CE1 HIS A 505     -11.388 -10.863   6.547  1.00  0.400          C  
ATOM   8228  NE2 HIS A 505     -12.038 -10.210   5.614  1.00  0.400          N  
ATOM   8229  H   HIS A 505     -12.018  -5.671   7.203  1.00  0.320          H  
ATOM   8230  HA  HIS A 505     -10.753  -7.657   9.079  1.00  0.350          H  
ATOM   8231 1HB  HIS A 505      -9.878  -6.921   6.280  1.00  0.480          H  
ATOM   8232 2HB  HIS A 505      -8.955  -7.918   7.357  1.00  0.480          H  
ATOM   8233  HD2 HIS A 505     -11.994  -8.106   4.990  1.00  0.480          H  
ATOM   8234  HE1 HIS A 505     -11.500 -11.900   6.779  1.00  0.480          H  
ATOM   8235  HE2 HIS A 505     -12.729 -10.613   4.988  1.00  0.480          H  
ATOM   8236  N   VAL A 506      -9.261  -5.934  10.011  1.00  0.260          N  
ATOM   8237  CA  VAL A 506      -8.420  -4.887  10.588  1.00  0.260          C  
ATOM   8238  C   VAL A 506      -7.099  -5.438  11.113  1.00  0.250          C  
ATOM   8239  O   VAL A 506      -7.085  -6.344  11.949  1.00  0.270          O  
ATOM   8240  CB  VAL A 506      -9.146  -4.187  11.773  1.00  0.360          C  
ATOM   8241  CG1 VAL A 506      -8.239  -3.049  12.379  1.00  0.360          C  
ATOM   8242  CG2 VAL A 506     -10.496  -3.636  11.306  1.00  0.360          C  
ATOM   8243  H   VAL A 506      -9.456  -6.776  10.541  1.00  0.310          H  
ATOM   8244  HA  VAL A 506      -8.202  -4.147   9.819  1.00  0.310          H  
ATOM   8245  HB  VAL A 506      -9.315  -4.916  12.563  1.00  0.440          H  
ATOM   8246 1HG1 VAL A 506      -8.757  -2.582  13.217  1.00  0.440          H  
ATOM   8247 2HG1 VAL A 506      -7.294  -3.455  12.732  1.00  0.440          H  
ATOM   8248 3HG1 VAL A 506      -8.043  -2.298  11.611  1.00  0.440          H  
ATOM   8249 1HG2 VAL A 506     -11.014  -3.162  12.140  1.00  0.440          H  
ATOM   8250 2HG2 VAL A 506     -10.336  -2.908  10.528  1.00  0.440          H  
ATOM   8251 3HG2 VAL A 506     -11.119  -4.441  10.922  1.00  0.440          H  
ATOM   8252  N   VAL A 507      -5.995  -4.857  10.660  1.00  0.250          N  
ATOM   8253  CA  VAL A 507      -4.678  -5.253  11.160  1.00  0.260          C  
ATOM   8254  C   VAL A 507      -3.992  -4.055  11.792  1.00  0.270          C  
ATOM   8255  O   VAL A 507      -3.779  -3.034  11.133  1.00  0.290          O  
ATOM   8256  CB  VAL A 507      -3.787  -5.859  10.041  1.00  0.360          C  
ATOM   8257  CG1 VAL A 507      -2.367  -6.197  10.578  1.00  0.360          C  
ATOM   8258  CG2 VAL A 507      -4.432  -7.150   9.540  1.00  0.360          C  
ATOM   8259  H   VAL A 507      -6.099  -4.106   9.963  1.00  0.300          H  
ATOM   8260  HA  VAL A 507      -4.809  -6.015  11.928  1.00  0.310          H  
ATOM   8261  HB  VAL A 507      -3.688  -5.139   9.225  1.00  0.430          H  
ATOM   8262 1HG1 VAL A 507      -1.767  -6.628   9.772  1.00  0.430          H  
ATOM   8263 2HG1 VAL A 507      -1.872  -5.294  10.941  1.00  0.430          H  
ATOM   8264 3HG1 VAL A 507      -2.443  -6.916  11.392  1.00  0.430          H  
ATOM   8265 1HG2 VAL A 507      -3.822  -7.590   8.755  1.00  0.430          H  
ATOM   8266 2HG2 VAL A 507      -4.516  -7.852  10.368  1.00  0.430          H  
ATOM   8267 3HG2 VAL A 507      -5.416  -6.938   9.158  1.00  0.430          H  
ATOM   8268  N   CYS A 508      -3.640  -4.187  13.069  1.00  0.310          N  
ATOM   8269  CA  CYS A 508      -2.970  -3.116  13.785  1.00  0.320          C  
ATOM   8270  C   CYS A 508      -1.492  -3.399  13.963  1.00  0.300          C  
ATOM   8271  O   CYS A 508      -1.113  -4.433  14.530  1.00  0.300          O  
ATOM   8272  CB  CYS A 508      -3.605  -2.855  15.122  1.00  0.440          C  
ATOM   8273  SG  CYS A 508      -2.796  -1.549  16.048  1.00  0.440          S  
ATOM   8274  H   CYS A 508      -3.842  -5.054  13.549  1.00  0.370          H  
ATOM   8275  HA  CYS A 508      -3.081  -2.214  13.203  1.00  0.380          H  
ATOM   8276 1HB  CYS A 508      -4.619  -2.550  14.940  1.00  0.530          H  
ATOM   8277 2HB  CYS A 508      -3.620  -3.763  15.724  1.00  0.530          H  
ATOM   8278  HG  CYS A 508      -2.732  -0.653  15.055  1.00  0.530          H  
ATOM   8279  N   GLU A 509      -0.670  -2.493  13.443  1.00  0.300          N  
ATOM   8280  CA  GLU A 509       0.770  -2.647  13.458  1.00  0.300          C  
ATOM   8281  C   GLU A 509       1.360  -2.728  14.843  1.00  0.280          C  
ATOM   8282  O   GLU A 509       2.043  -3.698  15.168  1.00  0.270          O  
ATOM   8283  CB  GLU A 509       1.419  -1.461  12.747  1.00  0.420          C  
ATOM   8284  CG  GLU A 509       2.937  -1.465  12.700  1.00  0.420          C  
ATOM   8285  CD  GLU A 509       3.462  -0.253  11.995  1.00  0.420          C  
ATOM   8286  OE1 GLU A 509       3.116  -0.061  10.858  1.00  0.420          O  
ATOM   8287  OE2 GLU A 509       4.191   0.502  12.602  1.00  0.420          O  
ATOM   8288  H   GLU A 509      -1.087  -1.658  13.023  1.00  0.360          H  
ATOM   8289  HA  GLU A 509       1.013  -3.562  12.923  1.00  0.360          H  
ATOM   8290 1HB  GLU A 509       1.039  -1.390  11.727  1.00  0.500          H  
ATOM   8291 2HB  GLU A 509       1.138  -0.555  13.260  1.00  0.500          H  
ATOM   8292 1HG  GLU A 509       3.342  -1.475  13.712  1.00  0.500          H  
ATOM   8293 2HG  GLU A 509       3.273  -2.362  12.199  1.00  0.500          H  
ATOM   8294  N   GLU A 510       1.111  -1.728  15.683  1.00  0.290          N  
ATOM   8295  CA  GLU A 510       1.740  -1.737  16.988  1.00  0.290          C  
ATOM   8296  C   GLU A 510       1.329  -2.948  17.829  1.00  0.280          C  
ATOM   8297  O   GLU A 510       2.146  -3.504  18.569  1.00  0.290          O  
ATOM   8298  CB  GLU A 510       1.482  -0.413  17.693  1.00  0.410          C  
ATOM   8299  CG  GLU A 510       2.204  -0.258  18.961  1.00  0.410          C  
ATOM   8300  CD  GLU A 510       2.080   1.114  19.621  1.00  0.410          C  
ATOM   8301  OE1 GLU A 510       1.037   1.451  20.131  1.00  0.410          O  
ATOM   8302  OE2 GLU A 510       3.059   1.819  19.635  1.00  0.410          O  
ATOM   8303  H   GLU A 510       0.539  -0.920  15.408  1.00  0.350          H  
ATOM   8304  HA  GLU A 510       2.815  -1.801  16.831  1.00  0.350          H  
ATOM   8305 1HB  GLU A 510       1.752   0.415  17.035  1.00  0.490          H  
ATOM   8306 2HB  GLU A 510       0.467  -0.337  17.888  1.00  0.490          H  
ATOM   8307 1HG  GLU A 510       1.810  -1.010  19.625  1.00  0.490          H  
ATOM   8308 2HG  GLU A 510       3.250  -0.478  18.777  1.00  0.490          H  
ATOM   8309  N   GLU A 511       0.063  -3.351  17.741  1.00  0.290          N  
ATOM   8310  CA  GLU A 511      -0.422  -4.486  18.507  1.00  0.290          C  
ATOM   8311  C   GLU A 511       0.295  -5.769  18.089  1.00  0.260          C  
ATOM   8312  O   GLU A 511       0.788  -6.526  18.939  1.00  0.270          O  
ATOM   8313  CB  GLU A 511      -1.926  -4.634  18.302  1.00  0.410          C  
ATOM   8314  CG  GLU A 511      -2.576  -5.708  19.102  1.00  0.410          C  
ATOM   8315  CD  GLU A 511      -4.066  -5.766  18.863  1.00  0.410          C  
ATOM   8316  OE1 GLU A 511      -4.463  -5.922  17.720  1.00  0.410          O  
ATOM   8317  OE2 GLU A 511      -4.817  -5.654  19.809  1.00  0.410          O  
ATOM   8318  H   GLU A 511      -0.565  -2.855  17.121  1.00  0.350          H  
ATOM   8319  HA  GLU A 511      -0.217  -4.306  19.562  1.00  0.350          H  
ATOM   8320 1HB  GLU A 511      -2.426  -3.707  18.531  1.00  0.490          H  
ATOM   8321 2HB  GLU A 511      -2.116  -4.852  17.252  1.00  0.490          H  
ATOM   8322 1HG  GLU A 511      -2.126  -6.634  18.811  1.00  0.490          H  
ATOM   8323 2HG  GLU A 511      -2.376  -5.556  20.158  1.00  0.490          H  
ATOM   8324  N   CYS A 512       0.380  -6.000  16.768  1.00  0.230          N  
ATOM   8325  CA  CYS A 512       1.010  -7.205  16.261  1.00  0.220          C  
ATOM   8326  C   CYS A 512       2.503  -7.210  16.543  1.00  0.210          C  
ATOM   8327  O   CYS A 512       3.075  -8.244  16.893  1.00  0.230          O  
ATOM   8328  CB  CYS A 512       0.811  -7.312  14.759  1.00  0.310          C  
ATOM   8329  SG  CYS A 512      -0.886  -7.603  14.234  1.00  0.310          S  
ATOM   8330  H   CYS A 512      -0.040  -5.339  16.104  1.00  0.280          H  
ATOM   8331  HA  CYS A 512       0.551  -8.058  16.748  1.00  0.260          H  
ATOM   8332 1HB  CYS A 512       1.155  -6.392  14.286  1.00  0.370          H  
ATOM   8333 2HB  CYS A 512       1.417  -8.124  14.394  1.00  0.370          H  
ATOM   8334  HG  CYS A 512      -1.276  -6.315  14.452  1.00  0.370          H  
ATOM   8335  N   LYS A 513       3.140  -6.052  16.369  1.00  0.190          N  
ATOM   8336  CA  LYS A 513       4.564  -5.924  16.573  1.00  0.200          C  
ATOM   8337  C   LYS A 513       4.973  -6.237  17.987  1.00  0.190          C  
ATOM   8338  O   LYS A 513       5.867  -7.058  18.206  1.00  0.180          O  
ATOM   8339  CB  LYS A 513       5.016  -4.521  16.255  1.00  0.280          C  
ATOM   8340  CG  LYS A 513       6.486  -4.317  16.464  1.00  0.280          C  
ATOM   8341  CD  LYS A 513       6.887  -2.939  16.152  1.00  0.280          C  
ATOM   8342  CE  LYS A 513       6.570  -1.921  17.269  1.00  0.280          C  
ATOM   8343  NZ  LYS A 513       6.973  -0.550  16.846  1.00  0.280          N  
ATOM   8344  H   LYS A 513       2.619  -5.228  16.057  1.00  0.230          H  
ATOM   8345  HA  LYS A 513       5.069  -6.626  15.909  1.00  0.240          H  
ATOM   8346 1HB  LYS A 513       4.777  -4.290  15.216  1.00  0.330          H  
ATOM   8347 2HB  LYS A 513       4.459  -3.827  16.875  1.00  0.330          H  
ATOM   8348 1HG  LYS A 513       6.750  -4.508  17.502  1.00  0.330          H  
ATOM   8349 2HG  LYS A 513       7.049  -5.004  15.832  1.00  0.330          H  
ATOM   8350 1HD  LYS A 513       7.947  -2.984  16.045  1.00  0.330          H  
ATOM   8351 2HD  LYS A 513       6.453  -2.606  15.206  1.00  0.330          H  
ATOM   8352 1HE  LYS A 513       5.511  -1.917  17.513  1.00  0.330          H  
ATOM   8353 2HE  LYS A 513       7.138  -2.194  18.161  1.00  0.330          H  
ATOM   8354 1HZ  LYS A 513       6.797   0.126  17.576  1.00  0.330          H  
ATOM   8355 2HZ  LYS A 513       7.991  -0.559  16.594  1.00  0.330          H  
ATOM   8356 3HZ  LYS A 513       6.452  -0.295  16.022  1.00  0.330          H  
ATOM   8357  N   TYR A 514       4.343  -5.579  18.958  1.00  0.210          N  
ATOM   8358  CA  TYR A 514       4.723  -5.831  20.323  1.00  0.220          C  
ATOM   8359  C   TYR A 514       4.388  -7.237  20.748  1.00  0.220          C  
ATOM   8360  O   TYR A 514       5.163  -7.830  21.498  1.00  0.230          O  
ATOM   8361  CB  TYR A 514       4.152  -4.800  21.264  1.00  0.300          C  
ATOM   8362  CG  TYR A 514       4.980  -3.502  21.362  1.00  0.300          C  
ATOM   8363  CD1 TYR A 514       4.537  -2.361  20.783  1.00  0.300          C  
ATOM   8364  CD2 TYR A 514       6.172  -3.475  22.083  1.00  0.300          C  
ATOM   8365  CE1 TYR A 514       5.241  -1.182  20.936  1.00  0.300          C  
ATOM   8366  CE2 TYR A 514       6.869  -2.309  22.234  1.00  0.300          C  
ATOM   8367  CZ  TYR A 514       6.397  -1.159  21.673  1.00  0.300          C  
ATOM   8368  OH  TYR A 514       7.052   0.037  21.838  1.00  0.300          O  
ATOM   8369  H   TYR A 514       3.608  -4.898  18.737  1.00  0.250          H  
ATOM   8370  HA  TYR A 514       5.798  -5.737  20.385  1.00  0.260          H  
ATOM   8371 1HB  TYR A 514       3.144  -4.533  20.935  1.00  0.360          H  
ATOM   8372 2HB  TYR A 514       4.054  -5.224  22.243  1.00  0.360          H  
ATOM   8373  HD1 TYR A 514       3.615  -2.375  20.222  1.00  0.360          H  
ATOM   8374  HD2 TYR A 514       6.547  -4.373  22.543  1.00  0.360          H  
ATOM   8375  HE1 TYR A 514       4.867  -0.262  20.488  1.00  0.360          H  
ATOM   8376  HE2 TYR A 514       7.787  -2.299  22.817  1.00  0.360          H  
ATOM   8377  HH  TYR A 514       7.850  -0.086  22.363  1.00  0.360          H  
ATOM   8378  N   ALA A 515       3.259  -7.800  20.299  1.00  0.230          N  
ATOM   8379  CA  ALA A 515       2.973  -9.164  20.689  1.00  0.250          C  
ATOM   8380  C   ALA A 515       4.072 -10.105  20.178  1.00  0.230          C  
ATOM   8381  O   ALA A 515       4.492 -11.004  20.906  1.00  0.260          O  
ATOM   8382  CB  ALA A 515       1.630  -9.580  20.177  1.00  0.340          C  
ATOM   8383  H   ALA A 515       2.586  -7.289  19.715  1.00  0.280          H  
ATOM   8384  HA  ALA A 515       2.960  -9.209  21.777  1.00  0.300          H  
ATOM   8385 1HB  ALA A 515       1.436 -10.590  20.518  1.00  0.410          H  
ATOM   8386 2HB  ALA A 515       0.882  -8.909  20.564  1.00  0.410          H  
ATOM   8387 3HB  ALA A 515       1.628  -9.532  19.092  1.00  0.410          H  
ATOM   8388  N   MET A 516       4.573  -9.893  18.948  1.00  0.200          N  
ATOM   8389  CA  MET A 516       5.659 -10.735  18.442  1.00  0.210          C  
ATOM   8390  C   MET A 516       6.933 -10.556  19.260  1.00  0.210          C  
ATOM   8391  O   MET A 516       7.600 -11.544  19.588  1.00  0.220          O  
ATOM   8392  CB  MET A 516       5.918 -10.457  16.968  1.00  0.290          C  
ATOM   8393  CG  MET A 516       4.812 -10.934  16.106  1.00  0.290          C  
ATOM   8394  SD  MET A 516       5.007 -10.604  14.392  1.00  0.290          S  
ATOM   8395  CE  MET A 516       3.331 -10.949  13.893  1.00  0.290          C  
ATOM   8396  H   MET A 516       4.159  -9.175  18.340  1.00  0.240          H  
ATOM   8397  HA  MET A 516       5.352 -11.775  18.537  1.00  0.250          H  
ATOM   8398 1HB  MET A 516       6.020  -9.378  16.816  1.00  0.350          H  
ATOM   8399 2HB  MET A 516       6.841 -10.927  16.654  1.00  0.350          H  
ATOM   8400 1HG  MET A 516       4.720 -12.008  16.236  1.00  0.350          H  
ATOM   8401 2HG  MET A 516       3.897 -10.472  16.432  1.00  0.350          H  
ATOM   8402 1HE  MET A 516       3.232 -10.817  12.822  1.00  0.350          H  
ATOM   8403 2HE  MET A 516       3.085 -11.967  14.152  1.00  0.350          H  
ATOM   8404 3HE  MET A 516       2.652 -10.272  14.413  1.00  0.350          H  
ATOM   8405  N   LEU A 517       7.265  -9.306  19.604  1.00  0.220          N  
ATOM   8406  CA  LEU A 517       8.470  -9.035  20.375  1.00  0.240          C  
ATOM   8407  C   LEU A 517       8.338  -9.728  21.735  1.00  0.250          C  
ATOM   8408  O   LEU A 517       9.303 -10.286  22.266  1.00  0.280          O  
ATOM   8409  CB  LEU A 517       8.637  -7.512  20.570  1.00  0.330          C  
ATOM   8410  CG  LEU A 517       8.932  -6.623  19.279  1.00  0.330          C  
ATOM   8411  CD1 LEU A 517       8.840  -5.141  19.667  1.00  0.330          C  
ATOM   8412  CD2 LEU A 517      10.292  -6.929  18.686  1.00  0.330          C  
ATOM   8413  H   LEU A 517       6.682  -8.527  19.276  1.00  0.260          H  
ATOM   8414  HA  LEU A 517       9.328  -9.449  19.854  1.00  0.290          H  
ATOM   8415 1HB  LEU A 517       7.728  -7.132  21.021  1.00  0.390          H  
ATOM   8416 2HB  LEU A 517       9.450  -7.353  21.265  1.00  0.390          H  
ATOM   8417  HG  LEU A 517       8.187  -6.824  18.531  1.00  0.390          H  
ATOM   8418 1HD1 LEU A 517       9.019  -4.523  18.786  1.00  0.390          H  
ATOM   8419 2HD1 LEU A 517       7.863  -4.919  20.059  1.00  0.390          H  
ATOM   8420 3HD1 LEU A 517       9.582  -4.919  20.418  1.00  0.390          H  
ATOM   8421 1HD2 LEU A 517      10.449  -6.302  17.805  1.00  0.390          H  
ATOM   8422 2HD2 LEU A 517      11.062  -6.724  19.405  1.00  0.390          H  
ATOM   8423 3HD2 LEU A 517      10.337  -7.972  18.392  1.00  0.390          H  
ATOM   8424  N   ALA A 518       7.130  -9.701  22.304  1.00  0.250          N  
ATOM   8425  CA  ALA A 518       6.850 -10.379  23.556  1.00  0.270          C  
ATOM   8426  C   ALA A 518       6.990 -11.894  23.406  1.00  0.290          C  
ATOM   8427  O   ALA A 518       7.641 -12.553  24.211  1.00  0.320          O  
ATOM   8428  CB  ALA A 518       5.446 -10.046  24.012  1.00  0.370          C  
ATOM   8429  H   ALA A 518       6.382  -9.166  21.858  1.00  0.300          H  
ATOM   8430  HA  ALA A 518       7.564 -10.041  24.303  1.00  0.320          H  
ATOM   8431 1HB  ALA A 518       5.235 -10.533  24.924  1.00  0.440          H  
ATOM   8432 2HB  ALA A 518       5.352  -8.979  24.142  1.00  0.440          H  
ATOM   8433 3HB  ALA A 518       4.733 -10.376  23.275  1.00  0.440          H  
ATOM   8434  N   LEU A 519       6.470 -12.469  22.319  1.00  0.300          N  
ATOM   8435  CA  LEU A 519       6.586 -13.912  22.155  1.00  0.370          C  
ATOM   8436  C   LEU A 519       8.033 -14.330  22.041  1.00  0.340          C  
ATOM   8437  O   LEU A 519       8.420 -15.378  22.558  1.00  0.320          O  
ATOM   8438  CB  LEU A 519       5.867 -14.451  20.913  1.00  0.490          C  
ATOM   8439  CG  LEU A 519       4.321 -14.412  20.859  1.00  0.490          C  
ATOM   8440  CD1 LEU A 519       3.922 -14.940  19.526  1.00  0.490          C  
ATOM   8441  CD2 LEU A 519       3.694 -15.243  21.968  1.00  0.490          C  
ATOM   8442  H   LEU A 519       5.918 -11.915  21.660  1.00  0.360          H  
ATOM   8443  HA  LEU A 519       6.167 -14.382  23.035  1.00  0.440          H  
ATOM   8444 1HB  LEU A 519       6.225 -13.871  20.059  1.00  0.590          H  
ATOM   8445 2HB  LEU A 519       6.179 -15.488  20.766  1.00  0.590          H  
ATOM   8446  HG  LEU A 519       3.974 -13.389  20.940  1.00  0.590          H  
ATOM   8447 1HD1 LEU A 519       2.880 -14.944  19.425  1.00  0.590          H  
ATOM   8448 2HD1 LEU A 519       4.367 -14.345  18.730  1.00  0.590          H  
ATOM   8449 3HD1 LEU A 519       4.260 -15.940  19.478  1.00  0.590          H  
ATOM   8450 1HD2 LEU A 519       2.605 -15.200  21.868  1.00  0.590          H  
ATOM   8451 2HD2 LEU A 519       4.025 -16.281  21.885  1.00  0.590          H  
ATOM   8452 3HD2 LEU A 519       3.973 -14.850  22.941  1.00  0.590          H  
ATOM   8453  N   ASN A 520       8.865 -13.481  21.443  1.00  0.390          N  
ATOM   8454  CA  ASN A 520      10.282 -13.776  21.258  1.00  0.390          C  
ATOM   8455  C   ASN A 520      11.051 -13.825  22.593  1.00  0.400          C  
ATOM   8456  O   ASN A 520      12.206 -14.254  22.638  1.00  0.550          O  
ATOM   8457  CB  ASN A 520      10.924 -12.772  20.315  1.00  0.550          C  
ATOM   8458  CG  ASN A 520      10.504 -12.927  18.827  1.00  0.550          C  
ATOM   8459  OD1 ASN A 520      10.038 -13.988  18.313  1.00  0.550          O  
ATOM   8460  ND2 ASN A 520      10.689 -11.842  18.120  1.00  0.550          N  
ATOM   8461  H   ASN A 520       8.462 -12.635  21.020  1.00  0.470          H  
ATOM   8462  HA  ASN A 520      10.362 -14.755  20.803  1.00  0.470          H  
ATOM   8463 1HB  ASN A 520      10.662 -11.764  20.640  1.00  0.660          H  
ATOM   8464 2HB  ASN A 520      12.009 -12.856  20.380  1.00  0.660          H  
ATOM   8465 1HD2 ASN A 520      10.466 -11.818  17.153  1.00  0.660          H  
ATOM   8466 2HD2 ASN A 520      11.074 -11.032  18.558  1.00  0.660          H  
ATOM   8467  N   CYS A 521      10.415 -13.380  23.688  1.00  0.340          N  
ATOM   8468  CA  CYS A 521      11.014 -13.386  25.012  1.00  0.350          C  
ATOM   8469  C   CYS A 521      10.746 -14.727  25.702  1.00  0.370          C  
ATOM   8470  O   CYS A 521      11.282 -14.999  26.778  1.00  0.410          O  
ATOM   8471  CB  CYS A 521      10.382 -12.305  25.886  1.00  0.490          C  
ATOM   8472  SG  CYS A 521      10.559 -10.600  25.295  1.00  0.490          S  
ATOM   8473  H   CYS A 521       9.451 -13.051  23.613  1.00  0.410          H  
ATOM   8474  HA  CYS A 521      12.088 -13.226  24.924  1.00  0.420          H  
ATOM   8475 1HB  CYS A 521       9.341 -12.522  25.981  1.00  0.580          H  
ATOM   8476 2HB  CYS A 521      10.811 -12.361  26.877  1.00  0.580          H  
ATOM   8477  HG  CYS A 521       9.944 -10.793  24.094  1.00  0.580          H  
ATOM   8478  N   ILE A 522       9.866 -15.539  25.111  1.00  0.380          N  
ATOM   8479  CA  ILE A 522       9.501 -16.835  25.667  1.00  0.450          C  
ATOM   8480  C   ILE A 522       9.891 -17.968  24.705  1.00  0.430          C  
ATOM   8481  O   ILE A 522      10.396 -19.006  25.136  1.00  0.530          O  
ATOM   8482  CB  ILE A 522       8.017 -16.872  26.140  1.00  0.600          C  
ATOM   8483  CG1 ILE A 522       7.002 -16.643  24.994  1.00  0.600          C  
ATOM   8484  CG2 ILE A 522       7.845 -15.755  27.213  1.00  0.600          C  
ATOM   8485  CD1 ILE A 522       5.551 -16.944  25.339  1.00  0.600          C  
ATOM   8486  H   ILE A 522       9.462 -15.260  24.218  1.00  0.460          H  
ATOM   8487  HA  ILE A 522      10.091 -16.986  26.569  1.00  0.540          H  
ATOM   8488  HB  ILE A 522       7.811 -17.839  26.569  1.00  0.720          H  
ATOM   8489 1HG1 ILE A 522       7.067 -15.607  24.707  1.00  0.720          H  
ATOM   8490 2HG1 ILE A 522       7.240 -17.246  24.159  1.00  0.720          H  
ATOM   8491 1HG2 ILE A 522       6.839 -15.743  27.611  1.00  0.720          H  
ATOM   8492 2HG2 ILE A 522       8.548 -15.930  28.025  1.00  0.720          H  
ATOM   8493 3HG2 ILE A 522       8.053 -14.786  26.764  1.00  0.720          H  
ATOM   8494 1HD1 ILE A 522       4.928 -16.738  24.470  1.00  0.720          H  
ATOM   8495 2HD1 ILE A 522       5.450 -18.000  25.607  1.00  0.720          H  
ATOM   8496 3HD1 ILE A 522       5.211 -16.329  26.164  1.00  0.720          H  
ATOM   8497  N   CYS A 523       9.620 -17.778  23.412  1.00  0.410          N  
ATOM   8498  CA  CYS A 523       9.918 -18.743  22.369  1.00  0.560          C  
ATOM   8499  C   CYS A 523      10.908 -18.118  21.369  1.00  0.610          C  
ATOM   8500  O   CYS A 523      10.589 -17.095  20.751  1.00  0.900          O  
ATOM   8501  CB  CYS A 523       8.644 -19.099  21.633  1.00  0.720          C  
ATOM   8502  SG  CYS A 523       7.443 -19.792  22.672  1.00  0.720          S  
ATOM   8503  H   CYS A 523       9.182 -16.906  23.126  1.00  0.490          H  
ATOM   8504  HA  CYS A 523      10.300 -19.642  22.827  1.00  0.670          H  
ATOM   8505 1HB  CYS A 523       8.222 -18.196  21.204  1.00  0.870          H  
ATOM   8506 2HB  CYS A 523       8.848 -19.791  20.829  1.00  0.870          H  
ATOM   8507  HG  CYS A 523       7.535 -18.848  23.601  1.00  0.870          H  
ATOM   8508  N   PRO A 524      12.110 -18.686  21.154  1.00  0.630          N  
ATOM   8509  CA  PRO A 524      13.100 -18.155  20.229  1.00  0.750          C  
ATOM   8510  C   PRO A 524      12.443 -18.129  18.875  1.00  0.740          C  
ATOM   8511  O   PRO A 524      11.443 -18.810  18.847  1.00  1.720          O  
ATOM   8512  CB  PRO A 524      14.205 -19.208  20.278  1.00  1.120          C  
ATOM   8513  CG  PRO A 524      14.050 -19.862  21.635  1.00  1.120          C  
ATOM   8514  CD  PRO A 524      12.546 -19.881  21.891  1.00  1.120          C  
ATOM   8515  HA  PRO A 524      13.436 -17.156  20.548  1.00  0.900          H  
ATOM   8516 1HB  PRO A 524      14.065 -19.914  19.450  1.00  1.350          H  
ATOM   8517 2HB  PRO A 524      15.185 -18.727  20.128  1.00  1.350          H  
ATOM   8518 1HG  PRO A 524      14.493 -20.869  21.619  1.00  1.350          H  
ATOM   8519 2HG  PRO A 524      14.594 -19.289  22.397  1.00  1.350          H  
ATOM   8520 1HD  PRO A 524      12.066 -20.782  21.482  1.00  1.350          H  
ATOM   8521 2HD  PRO A 524      12.401 -19.767  22.981  1.00  1.350          H  
ATOM   8522  N   ALA A 525      12.429 -16.930  18.375  1.00  0.680          N  
ATOM   8523  CA  ALA A 525      12.210 -16.704  16.944  1.00  0.490          C  
ATOM   8524  C   ALA A 525      10.794 -17.071  16.453  1.00  0.390          C  
ATOM   8525  O   ALA A 525      10.620 -17.782  15.455  1.00  0.410          O  
ATOM   8526  CB  ALA A 525      13.225 -17.538  16.152  1.00  0.760          C  
ATOM   8527  H   ALA A 525      11.757 -16.400  18.926  1.00  0.820          H  
ATOM   8528  HA  ALA A 525      12.358 -15.641  16.762  1.00  0.590          H  
ATOM   8529 1HB  ALA A 525      13.113 -17.337  15.089  1.00  0.910          H  
ATOM   8530 2HB  ALA A 525      14.243 -17.291  16.456  1.00  0.910          H  
ATOM   8531 3HB  ALA A 525      13.063 -18.595  16.335  1.00  0.910          H  
ATOM   8532  N   THR A 526       9.776 -16.487  17.095  1.00  0.440          N  
ATOM   8533  CA  THR A 526       8.412 -16.747  16.679  1.00  0.440          C  
ATOM   8534  C   THR A 526       8.067 -15.768  15.598  1.00  0.360          C  
ATOM   8535  O   THR A 526       7.314 -16.067  14.672  1.00  0.420          O  
ATOM   8536  CB  THR A 526       7.402 -16.648  17.814  1.00  0.620          C  
ATOM   8537  OG1 THR A 526       7.747 -17.588  18.819  1.00  0.620          O  
ATOM   8538  CG2 THR A 526       6.029 -16.975  17.252  1.00  0.620          C  
ATOM   8539  H   THR A 526       9.944 -15.844  17.865  1.00  0.530          H  
ATOM   8540  HA  THR A 526       8.358 -17.753  16.271  1.00  0.530          H  
ATOM   8541  HB  THR A 526       7.405 -15.647  18.249  1.00  0.740          H  
ATOM   8542  HG1 THR A 526       8.555 -17.260  19.246  1.00  0.740          H  
ATOM   8543 1HG2 THR A 526       5.321 -16.946  18.009  1.00  0.740          H  
ATOM   8544 2HG2 THR A 526       5.751 -16.262  16.499  1.00  0.740          H  
ATOM   8545 3HG2 THR A 526       6.030 -17.960  16.821  1.00  0.740          H  
ATOM   8546  N   SER A 527       8.662 -14.576  15.652  1.00  0.270          N  
ATOM   8547  CA  SER A 527       8.323 -13.613  14.615  1.00  0.250          C  
ATOM   8548  C   SER A 527       8.712 -14.198  13.249  1.00  0.270          C  
ATOM   8549  O   SER A 527       8.018 -13.961  12.249  1.00  0.300          O  
ATOM   8550  CB  SER A 527       9.054 -12.319  14.847  1.00  0.360          C  
ATOM   8551  OG  SER A 527      10.431 -12.470  14.604  1.00  0.360          O  
ATOM   8552  H   SER A 527       9.280 -14.337  16.431  1.00  0.320          H  
ATOM   8553  HA  SER A 527       7.247 -13.429  14.632  1.00  0.300          H  
ATOM   8554 1HB  SER A 527       8.640 -11.564  14.217  1.00  0.430          H  
ATOM   8555 2HB  SER A 527       8.896 -12.002  15.872  1.00  0.430          H  
ATOM   8556  HG  SER A 527      10.838 -11.628  14.830  1.00  0.430          H  
ATOM   8557  N   THR A 528       9.766 -15.037  13.240  1.00  0.280          N  
ATOM   8558  CA  THR A 528      10.236 -15.752  12.064  1.00  0.290          C  
ATOM   8559  C   THR A 528       9.196 -16.807  11.658  1.00  0.310          C  
ATOM   8560  O   THR A 528       8.799 -16.851  10.491  1.00  0.330          O  
ATOM   8561  CB  THR A 528      11.636 -16.366  12.307  1.00  0.400          C  
ATOM   8562  OG1 THR A 528      12.558 -15.293  12.583  1.00  0.400          O  
ATOM   8563  CG2 THR A 528      12.112 -17.134  11.087  1.00  0.400          C  
ATOM   8564  H   THR A 528      10.299 -15.113  14.094  1.00  0.340          H  
ATOM   8565  HA  THR A 528      10.334 -15.042  11.245  1.00  0.350          H  
ATOM   8566  HB  THR A 528      11.597 -17.030  13.160  1.00  0.480          H  
ATOM   8567  HG1 THR A 528      13.491 -15.605  12.522  1.00  0.480          H  
ATOM   8568 1HG2 THR A 528      13.107 -17.538  11.288  1.00  0.480          H  
ATOM   8569 2HG2 THR A 528      11.429 -17.949  10.867  1.00  0.480          H  
ATOM   8570 3HG2 THR A 528      12.160 -16.480  10.256  1.00  0.480          H  
ATOM   8571  N   LEU A 529       8.687 -17.604  12.624  1.00  0.310          N  
ATOM   8572  CA  LEU A 529       7.661 -18.606  12.284  1.00  0.360          C  
ATOM   8573  C   LEU A 529       6.410 -17.984  11.686  1.00  0.360          C  
ATOM   8574  O   LEU A 529       5.854 -18.509  10.714  1.00  0.420          O  
ATOM   8575  CB  LEU A 529       7.119 -19.337  13.532  1.00  0.480          C  
ATOM   8576  CG  LEU A 529       7.955 -20.353  14.273  1.00  0.480          C  
ATOM   8577  CD1 LEU A 529       7.256 -20.657  15.574  1.00  0.480          C  
ATOM   8578  CD2 LEU A 529       8.049 -21.650  13.462  1.00  0.480          C  
ATOM   8579  H   LEU A 529       9.077 -17.552  13.571  1.00  0.370          H  
ATOM   8580  HA  LEU A 529       8.086 -19.307  11.572  1.00  0.430          H  
ATOM   8581 1HB  LEU A 529       6.848 -18.574  14.258  1.00  0.580          H  
ATOM   8582 2HB  LEU A 529       6.198 -19.841  13.238  1.00  0.580          H  
ATOM   8583  HG  LEU A 529       8.953 -19.951  14.480  1.00  0.580          H  
ATOM   8584 1HD1 LEU A 529       7.817 -21.361  16.089  1.00  0.580          H  
ATOM   8585 2HD1 LEU A 529       7.177 -19.769  16.172  1.00  0.580          H  
ATOM   8586 3HD1 LEU A 529       6.261 -21.055  15.384  1.00  0.580          H  
ATOM   8587 1HD2 LEU A 529       8.632 -22.390  14.011  1.00  0.580          H  
ATOM   8588 2HD2 LEU A 529       7.049 -22.042  13.283  1.00  0.580          H  
ATOM   8589 3HD2 LEU A 529       8.524 -21.450  12.521  1.00  0.580          H  
ATOM   8590  N   ILE A 530       5.954 -16.875  12.274  1.00  0.320          N  
ATOM   8591  CA  ILE A 530       4.733 -16.245  11.798  1.00  0.350          C  
ATOM   8592  C   ILE A 530       4.969 -15.660  10.425  1.00  0.350          C  
ATOM   8593  O   ILE A 530       4.213 -15.945   9.497  1.00  0.380          O  
ATOM   8594  CB  ILE A 530       4.175 -15.182  12.776  1.00  0.480          C  
ATOM   8595  CG1 ILE A 530       3.700 -15.883  14.092  1.00  0.480          C  
ATOM   8596  CG2 ILE A 530       2.991 -14.435  12.099  1.00  0.480          C  
ATOM   8597  CD1 ILE A 530       3.387 -14.936  15.255  1.00  0.480          C  
ATOM   8598  H   ILE A 530       6.472 -16.492  13.071  1.00  0.380          H  
ATOM   8599  HA  ILE A 530       3.970 -17.015  11.702  1.00  0.420          H  
ATOM   8600  HB  ILE A 530       4.967 -14.475  13.042  1.00  0.570          H  
ATOM   8601 1HG1 ILE A 530       2.808 -16.468  13.873  1.00  0.570          H  
ATOM   8602 2HG1 ILE A 530       4.487 -16.568  14.411  1.00  0.570          H  
ATOM   8603 1HG2 ILE A 530       2.582 -13.695  12.759  1.00  0.570          H  
ATOM   8604 2HG2 ILE A 530       3.326 -13.936  11.192  1.00  0.570          H  
ATOM   8605 3HG2 ILE A 530       2.209 -15.153  11.845  1.00  0.570          H  
ATOM   8606 1HD1 ILE A 530       3.076 -15.520  16.125  1.00  0.570          H  
ATOM   8607 2HD1 ILE A 530       4.280 -14.362  15.504  1.00  0.570          H  
ATOM   8608 3HD1 ILE A 530       2.587 -14.262  14.984  1.00  0.570          H  
ATOM   8609  N   THR A 531       6.059 -14.921  10.255  1.00  0.330          N  
ATOM   8610  CA  THR A 531       6.373 -14.322   8.974  1.00  0.350          C  
ATOM   8611  C   THR A 531       6.344 -15.347   7.854  1.00  0.370          C  
ATOM   8612  O   THR A 531       5.748 -15.094   6.794  1.00  0.420          O  
ATOM   8613  CB  THR A 531       7.779 -13.688   9.013  1.00  0.480          C  
ATOM   8614  OG1 THR A 531       7.807 -12.627   9.975  1.00  0.480          O  
ATOM   8615  CG2 THR A 531       8.170 -13.164   7.649  1.00  0.480          C  
ATOM   8616  H   THR A 531       6.661 -14.723  11.052  1.00  0.400          H  
ATOM   8617  HA  THR A 531       5.635 -13.550   8.761  1.00  0.420          H  
ATOM   8618  HB  THR A 531       8.490 -14.443   9.327  1.00  0.580          H  
ATOM   8619  HG1 THR A 531       7.741 -13.013  10.874  1.00  0.580          H  
ATOM   8620 1HG2 THR A 531       9.156 -12.727   7.704  1.00  0.580          H  
ATOM   8621 2HG2 THR A 531       8.181 -13.959   6.907  1.00  0.580          H  
ATOM   8622 3HG2 THR A 531       7.459 -12.421   7.364  1.00  0.580          H  
ATOM   8623  N   LEU A 532       7.003 -16.485   8.067  1.00  0.360          N  
ATOM   8624  CA  LEU A 532       7.058 -17.508   7.048  1.00  0.380          C  
ATOM   8625  C   LEU A 532       5.681 -18.120   6.771  1.00  0.400          C  
ATOM   8626  O   LEU A 532       5.337 -18.312   5.611  1.00  0.420          O  
ATOM   8627  CB  LEU A 532       8.045 -18.572   7.498  1.00  0.520          C  
ATOM   8628  CG  LEU A 532       9.537 -18.162   7.579  1.00  0.520          C  
ATOM   8629  CD1 LEU A 532      10.322 -19.299   8.234  1.00  0.520          C  
ATOM   8630  CD2 LEU A 532      10.081 -17.855   6.222  1.00  0.520          C  
ATOM   8631  H   LEU A 532       7.497 -16.628   8.956  1.00  0.430          H  
ATOM   8632  HA  LEU A 532       7.393 -17.052   6.122  1.00  0.460          H  
ATOM   8633 1HB  LEU A 532       7.755 -18.833   8.498  1.00  0.630          H  
ATOM   8634 2HB  LEU A 532       7.946 -19.446   6.853  1.00  0.630          H  
ATOM   8635  HG  LEU A 532       9.639 -17.280   8.204  1.00  0.630          H  
ATOM   8636 1HD1 LEU A 532      11.373 -19.017   8.317  1.00  0.630          H  
ATOM   8637 2HD1 LEU A 532       9.922 -19.489   9.233  1.00  0.630          H  
ATOM   8638 3HD1 LEU A 532      10.239 -20.202   7.632  1.00  0.630          H  
ATOM   8639 1HD2 LEU A 532      11.113 -17.582   6.331  1.00  0.630          H  
ATOM   8640 2HD2 LEU A 532       9.996 -18.729   5.599  1.00  0.630          H  
ATOM   8641 3HD2 LEU A 532       9.549 -17.032   5.761  1.00  0.630          H  
ATOM   8642  N   LEU A 533       4.864 -18.376   7.815  1.00  0.400          N  
ATOM   8643  CA  LEU A 533       3.509 -18.911   7.603  1.00  0.400          C  
ATOM   8644  C   LEU A 533       2.579 -17.932   6.896  1.00  0.390          C  
ATOM   8645  O   LEU A 533       1.685 -18.340   6.145  1.00  0.400          O  
ATOM   8646  CB  LEU A 533       2.850 -19.324   8.932  1.00  0.560          C  
ATOM   8647  CG  LEU A 533       3.404 -20.579   9.637  1.00  0.560          C  
ATOM   8648  CD1 LEU A 533       2.789 -20.702  11.021  1.00  0.560          C  
ATOM   8649  CD2 LEU A 533       3.064 -21.829   8.803  1.00  0.560          C  
ATOM   8650  H   LEU A 533       5.203 -18.248   8.775  1.00  0.480          H  
ATOM   8651  HA  LEU A 533       3.600 -19.775   6.957  1.00  0.480          H  
ATOM   8652 1HB  LEU A 533       2.965 -18.488   9.626  1.00  0.670          H  
ATOM   8653 2HB  LEU A 533       1.788 -19.475   8.756  1.00  0.670          H  
ATOM   8654  HG  LEU A 533       4.474 -20.487   9.755  1.00  0.670          H  
ATOM   8655 1HD1 LEU A 533       3.190 -21.587  11.519  1.00  0.670          H  
ATOM   8656 2HD1 LEU A 533       3.038 -19.814  11.606  1.00  0.670          H  
ATOM   8657 3HD1 LEU A 533       1.707 -20.792  10.936  1.00  0.670          H  
ATOM   8658 1HD2 LEU A 533       3.439 -22.687   9.306  1.00  0.670          H  
ATOM   8659 2HD2 LEU A 533       1.991 -21.923   8.692  1.00  0.670          H  
ATOM   8660 3HD2 LEU A 533       3.514 -21.773   7.834  1.00  0.670          H  
ATOM   8661  N   VAL A 534       2.742 -16.645   7.186  1.00  0.390          N  
ATOM   8662  CA  VAL A 534       1.922 -15.616   6.579  1.00  0.390          C  
ATOM   8663  C   VAL A 534       2.205 -15.429   5.086  1.00  0.360          C  
ATOM   8664  O   VAL A 534       1.252 -15.341   4.323  1.00  0.360          O  
ATOM   8665  CB  VAL A 534       2.041 -14.273   7.348  1.00  0.550          C  
ATOM   8666  CG1 VAL A 534       1.341 -13.164   6.598  1.00  0.550          C  
ATOM   8667  CG2 VAL A 534       1.377 -14.402   8.723  1.00  0.550          C  
ATOM   8668  H   VAL A 534       3.459 -16.393   7.871  1.00  0.470          H  
ATOM   8669  HA  VAL A 534       0.893 -15.931   6.670  1.00  0.470          H  
ATOM   8670  HB  VAL A 534       3.098 -14.016   7.459  1.00  0.660          H  
ATOM   8671 1HG1 VAL A 534       1.437 -12.233   7.154  1.00  0.660          H  
ATOM   8672 2HG1 VAL A 534       1.801 -13.051   5.647  1.00  0.660          H  
ATOM   8673 3HG1 VAL A 534       0.287 -13.412   6.474  1.00  0.660          H  
ATOM   8674 1HG2 VAL A 534       1.468 -13.459   9.262  1.00  0.660          H  
ATOM   8675 2HG2 VAL A 534       0.327 -14.645   8.600  1.00  0.660          H  
ATOM   8676 3HG2 VAL A 534       1.860 -15.190   9.287  1.00  0.660          H  
ATOM   8677  N   HIS A 535       3.475 -15.346   4.677  1.00  0.370          N  
ATOM   8678  CA  HIS A 535       3.842 -15.115   3.268  1.00  0.380          C  
ATOM   8679  C   HIS A 535       3.586 -16.297   2.339  1.00  0.360          C  
ATOM   8680  O   HIS A 535       3.749 -17.447   2.728  1.00  0.340          O  
ATOM   8681  CB  HIS A 535       5.311 -14.724   3.190  1.00  0.530          C  
ATOM   8682  CG  HIS A 535       5.568 -13.353   3.688  1.00  0.530          C  
ATOM   8683  ND1 HIS A 535       5.550 -13.034   5.021  1.00  0.530          N  
ATOM   8684  CD2 HIS A 535       5.846 -12.208   3.026  1.00  0.530          C  
ATOM   8685  CE1 HIS A 535       5.781 -11.750   5.165  1.00  0.530          C  
ATOM   8686  NE2 HIS A 535       5.949 -11.218   3.964  1.00  0.530          N  
ATOM   8687  H   HIS A 535       4.212 -15.426   5.382  1.00  0.440          H  
ATOM   8688  HA  HIS A 535       3.257 -14.288   2.876  1.00  0.460          H  
ATOM   8689 1HB  HIS A 535       5.885 -15.427   3.795  1.00  0.630          H  
ATOM   8690 2HB  HIS A 535       5.660 -14.797   2.156  1.00  0.630          H  
ATOM   8691  HD1 HIS A 535       5.465 -13.700   5.788  1.00  0.630          H  
ATOM   8692  HD2 HIS A 535       5.960 -11.971   1.969  1.00  0.630          H  
ATOM   8693  HE1 HIS A 535       5.783 -11.310   6.154  1.00  0.630          H  
ATOM   8694  N   THR A 536       3.227 -16.000   1.083  1.00  0.380          N  
ATOM   8695  CA  THR A 536       2.967 -17.045   0.090  1.00  0.390          C  
ATOM   8696  C   THR A 536       4.256 -17.486  -0.582  1.00  0.390          C  
ATOM   8697  O   THR A 536       5.008 -16.662  -1.122  1.00  0.460          O  
ATOM   8698  CB  THR A 536       1.980 -16.590  -1.026  1.00  0.540          C  
ATOM   8699  OG1 THR A 536       0.719 -16.216  -0.479  1.00  0.540          O  
ATOM   8700  CG2 THR A 536       1.704 -17.761  -1.999  1.00  0.540          C  
ATOM   8701  H   THR A 536       3.121 -15.020   0.808  1.00  0.460          H  
ATOM   8702  HA  THR A 536       2.537 -17.892   0.604  1.00  0.470          H  
ATOM   8703  HB  THR A 536       2.405 -15.739  -1.556  1.00  0.650          H  
ATOM   8704  HG1 THR A 536       0.229 -15.711  -1.147  1.00  0.650          H  
ATOM   8705 1HG2 THR A 536       0.997 -17.444  -2.762  1.00  0.650          H  
ATOM   8706 2HG2 THR A 536       2.620 -18.093  -2.479  1.00  0.650          H  
ATOM   8707 3HG2 THR A 536       1.269 -18.591  -1.440  1.00  0.650          H  
ATOM   8708  N   SER A 537       4.507 -18.792  -0.593  1.00  0.400          N  
ATOM   8709  CA  SER A 537       5.727 -19.291  -1.221  1.00  0.450          C  
ATOM   8710  C   SER A 537       5.679 -20.766  -1.593  1.00  0.470          C  
ATOM   8711  O   SER A 537       5.060 -21.579  -0.919  1.00  0.620          O  
ATOM   8712  CB  SER A 537       6.928 -19.051  -0.330  1.00  0.610          C  
ATOM   8713  OG  SER A 537       8.081 -19.526  -0.957  1.00  0.610          O  
ATOM   8714  H   SER A 537       3.829 -19.427  -0.142  1.00  0.480          H  
ATOM   8715  HA  SER A 537       5.880 -18.728  -2.141  1.00  0.540          H  
ATOM   8716 1HB  SER A 537       7.036 -17.986  -0.124  1.00  0.730          H  
ATOM   8717 2HB  SER A 537       6.789 -19.560   0.626  1.00  0.730          H  
ATOM   8718  HG  SER A 537       8.825 -19.287  -0.384  1.00  0.730          H  
ATOM   8719  N   ARG A 538       6.297 -21.118  -2.712  1.00  0.480          N  
ATOM   8720  CA  ARG A 538       6.405 -22.523  -3.094  1.00  0.530          C  
ATOM   8721  C   ARG A 538       7.696 -23.047  -2.494  1.00  0.530          C  
ATOM   8722  O   ARG A 538       8.706 -22.353  -2.542  1.00  1.020          O  
ATOM   8723  CB  ARG A 538       6.429 -22.677  -4.603  1.00  0.720          C  
ATOM   8724  CG  ARG A 538       5.151 -22.257  -5.287  1.00  0.720          C  
ATOM   8725  CD  ARG A 538       5.230 -22.404  -6.753  1.00  0.720          C  
ATOM   8726  NE  ARG A 538       3.980 -21.998  -7.391  1.00  0.720          N  
ATOM   8727  CZ  ARG A 538       3.738 -22.023  -8.721  1.00  0.720          C  
ATOM   8728  NH1 ARG A 538       4.668 -22.427  -9.563  1.00  0.720          N  
ATOM   8729  NH2 ARG A 538       2.555 -21.642  -9.175  1.00  0.720          N  
ATOM   8730  H   ARG A 538       6.767 -20.403  -3.251  1.00  0.580          H  
ATOM   8731  HA  ARG A 538       5.562 -23.081  -2.682  1.00  0.640          H  
ATOM   8732 1HB  ARG A 538       7.244 -22.085  -5.019  1.00  0.870          H  
ATOM   8733 2HB  ARG A 538       6.621 -23.718  -4.859  1.00  0.870          H  
ATOM   8734 1HG  ARG A 538       4.329 -22.874  -4.926  1.00  0.870          H  
ATOM   8735 2HG  ARG A 538       4.945 -21.213  -5.059  1.00  0.870          H  
ATOM   8736 1HD  ARG A 538       6.038 -21.778  -7.137  1.00  0.870          H  
ATOM   8737 2HD  ARG A 538       5.426 -23.447  -7.003  1.00  0.870          H  
ATOM   8738  HE  ARG A 538       3.233 -21.678  -6.785  1.00  0.870          H  
ATOM   8739 1HH1 ARG A 538       5.569 -22.717  -9.227  1.00  0.870          H  
ATOM   8740 2HH1 ARG A 538       4.477 -22.440 -10.580  1.00  0.870          H  
ATOM   8741 1HH2 ARG A 538       1.840 -21.337  -8.533  1.00  0.870          H  
ATOM   8742 2HH2 ARG A 538       2.360 -21.685 -10.185  1.00  0.870          H  
ATOM   8743  N   GLY A 539       7.717 -24.288  -2.012  1.00  0.540          N  
ATOM   8744  CA  GLY A 539       8.925 -24.869  -1.391  1.00  0.440          C  
ATOM   8745  C   GLY A 539      10.033 -25.253  -2.390  1.00  0.420          C  
ATOM   8746  O   GLY A 539      10.374 -26.429  -2.545  1.00  0.430          O  
ATOM   8747  H   GLY A 539       6.861 -24.826  -2.027  1.00  0.650          H  
ATOM   8748 1HA  GLY A 539       9.329 -24.160  -0.664  1.00  0.530          H  
ATOM   8749 2HA  GLY A 539       8.628 -25.745  -0.821  1.00  0.530          H  
ATOM   8750  N   GLN A 540      10.521 -24.241  -3.108  1.00  0.410          N  
ATOM   8751  CA  GLN A 540      11.544 -24.321  -4.146  1.00  0.400          C  
ATOM   8752  C   GLN A 540      12.792 -23.506  -3.775  1.00  0.360          C  
ATOM   8753  O   GLN A 540      13.899 -23.761  -4.271  1.00  0.370          O  
ATOM   8754  CB  GLN A 540      10.942 -23.817  -5.456  1.00  0.560          C  
ATOM   8755  CG  GLN A 540       9.789 -24.679  -5.956  1.00  0.560          C  
ATOM   8756  CD  GLN A 540       9.141 -24.134  -7.204  1.00  0.560          C  
ATOM   8757  OE1 GLN A 540       8.821 -22.943  -7.284  1.00  0.560          O  
ATOM   8758  NE2 GLN A 540       8.948 -25.000  -8.193  1.00  0.560          N  
ATOM   8759  H   GLN A 540      10.123 -23.337  -2.889  1.00  0.490          H  
ATOM   8760  HA  GLN A 540      11.842 -25.362  -4.263  1.00  0.480          H  
ATOM   8761 1HB  GLN A 540      10.569 -22.802  -5.315  1.00  0.680          H  
ATOM   8762 2HB  GLN A 540      11.710 -23.785  -6.227  1.00  0.680          H  
ATOM   8763 1HG  GLN A 540      10.167 -25.677  -6.169  1.00  0.680          H  
ATOM   8764 2HG  GLN A 540       9.030 -24.732  -5.179  1.00  0.680          H  
ATOM   8765 1HE2 GLN A 540       8.529 -24.701  -9.050  1.00  0.680          H  
ATOM   8766 2HE2 GLN A 540       9.227 -25.957  -8.085  1.00  0.680          H  
ATOM   8767  N   GLU A 541      12.592 -22.484  -2.947  1.00  0.350          N  
ATOM   8768  CA  GLU A 541      13.651 -21.560  -2.570  1.00  0.350          C  
ATOM   8769  C   GLU A 541      14.736 -22.333  -1.866  1.00  0.360          C  
ATOM   8770  O   GLU A 541      14.439 -23.249  -1.106  1.00  0.350          O  
ATOM   8771  CB  GLU A 541      13.077 -20.467  -1.670  1.00  0.490          C  
ATOM   8772  CG  GLU A 541      12.115 -19.546  -2.416  1.00  0.490          C  
ATOM   8773  CD  GLU A 541      11.454 -18.526  -1.572  1.00  0.490          C  
ATOM   8774  OE1 GLU A 541      11.659 -18.517  -0.392  1.00  0.490          O  
ATOM   8775  OE2 GLU A 541      10.735 -17.724  -2.138  1.00  0.490          O  
ATOM   8776  H   GLU A 541      11.671 -22.324  -2.566  1.00  0.420          H  
ATOM   8777  HA  GLU A 541      14.072 -21.101  -3.468  1.00  0.420          H  
ATOM   8778 1HB  GLU A 541      12.547 -20.921  -0.829  1.00  0.590          H  
ATOM   8779 2HB  GLU A 541      13.889 -19.861  -1.266  1.00  0.590          H  
ATOM   8780 1HG  GLU A 541      12.678 -19.035  -3.201  1.00  0.590          H  
ATOM   8781 2HG  GLU A 541      11.349 -20.153  -2.898  1.00  0.590          H  
ATOM   8782  N   GLY A 542      15.994 -22.017  -2.158  1.00  0.390          N  
ATOM   8783  CA  GLY A 542      17.126 -22.681  -1.515  1.00  0.410          C  
ATOM   8784  C   GLY A 542      17.507 -24.027  -2.147  1.00  0.440          C  
ATOM   8785  O   GLY A 542      18.513 -24.623  -1.766  1.00  0.470          O  
ATOM   8786  H   GLY A 542      16.182 -21.234  -2.804  1.00  0.470          H  
ATOM   8787 1HA  GLY A 542      17.985 -22.009  -1.541  1.00  0.490          H  
ATOM   8788 2HA  GLY A 542      16.894 -22.842  -0.463  1.00  0.490          H  
ATOM   8789  N   GLN A 543      16.778 -24.482  -3.175  1.00  0.440          N  
ATOM   8790  CA  GLN A 543      17.069 -25.780  -3.801  1.00  0.510          C  
ATOM   8791  C   GLN A 543      18.474 -25.877  -4.386  1.00  0.530          C  
ATOM   8792  O   GLN A 543      19.061 -26.959  -4.432  1.00  0.590          O  
ATOM   8793  CB  GLN A 543      16.036 -26.105  -4.885  1.00  0.690          C  
ATOM   8794  CG  GLN A 543      16.209 -27.483  -5.553  1.00  0.690          C  
ATOM   8795  CD  GLN A 543      16.023 -28.654  -4.596  1.00  0.690          C  
ATOM   8796  OE1 GLN A 543      15.008 -28.761  -3.904  1.00  0.690          O  
ATOM   8797  NE2 GLN A 543      17.011 -29.540  -4.554  1.00  0.690          N  
ATOM   8798  H   GLN A 543      15.943 -23.967  -3.482  1.00  0.530          H  
ATOM   8799  HA  GLN A 543      16.983 -26.542  -3.025  1.00  0.610          H  
ATOM   8800 1HB  GLN A 543      15.036 -26.071  -4.447  1.00  0.820          H  
ATOM   8801 2HB  GLN A 543      16.072 -25.341  -5.661  1.00  0.820          H  
ATOM   8802 1HG  GLN A 543      15.453 -27.571  -6.330  1.00  0.820          H  
ATOM   8803 2HG  GLN A 543      17.197 -27.556  -6.002  1.00  0.820          H  
ATOM   8804 1HE2 GLN A 543      16.951 -30.336  -3.949  1.00  0.820          H  
ATOM   8805 2HE2 GLN A 543      17.826 -29.404  -5.127  1.00  0.820          H  
ATOM   8806  N   GLU A 544      19.000 -24.765  -4.879  1.00  0.530          N  
ATOM   8807  CA  GLU A 544      20.319 -24.741  -5.488  1.00  0.590          C  
ATOM   8808  C   GLU A 544      21.471 -24.533  -4.490  1.00  0.570          C  
ATOM   8809  O   GLU A 544      22.633 -24.485  -4.900  1.00  0.610          O  
ATOM   8810  CB  GLU A 544      20.351 -23.648  -6.561  1.00  0.800          C  
ATOM   8811  CG  GLU A 544      19.430 -23.930  -7.756  1.00  0.800          C  
ATOM   8812  CD  GLU A 544      19.363 -22.799  -8.758  1.00  0.800          C  
ATOM   8813  OE1 GLU A 544      19.852 -21.733  -8.465  1.00  0.800          O  
ATOM   8814  OE2 GLU A 544      18.819 -23.006  -9.816  1.00  0.800          O  
ATOM   8815  H   GLU A 544      18.466 -23.906  -4.858  1.00  0.640          H  
ATOM   8816  HA  GLU A 544      20.477 -25.703  -5.977  1.00  0.710          H  
ATOM   8817 1HB  GLU A 544      20.053 -22.698  -6.119  1.00  0.960          H  
ATOM   8818 2HB  GLU A 544      21.368 -23.532  -6.937  1.00  0.960          H  
ATOM   8819 1HG  GLU A 544      19.789 -24.825  -8.264  1.00  0.960          H  
ATOM   8820 2HG  GLU A 544      18.428 -24.139  -7.386  1.00  0.960          H  
ATOM   8821  N   SER A 545      21.169 -24.357  -3.198  1.00  0.530          N  
ATOM   8822  CA  SER A 545      22.229 -24.113  -2.230  1.00  0.550          C  
ATOM   8823  C   SER A 545      22.961 -25.385  -1.804  1.00  0.600          C  
ATOM   8824  O   SER A 545      22.327 -26.430  -1.624  1.00  0.630          O  
ATOM   8825  CB  SER A 545      21.707 -23.449  -0.986  1.00  0.760          C  
ATOM   8826  OG  SER A 545      22.734 -23.376  -0.025  1.00  0.760          O  
ATOM   8827  H   SER A 545      20.200 -24.430  -2.873  1.00  0.640          H  
ATOM   8828  HA  SER A 545      22.909 -23.422  -2.711  1.00  0.660          H  
ATOM   8829 1HB  SER A 545      21.353 -22.445  -1.224  1.00  0.910          H  
ATOM   8830 2HB  SER A 545      20.861 -24.012  -0.585  1.00  0.910          H  
ATOM   8831  HG  SER A 545      22.432 -22.718   0.617  1.00  0.910          H  
ATOM   8832  N   PRO A 546      24.310 -25.356  -1.675  1.00  0.650          N  
ATOM   8833  CA  PRO A 546      25.133 -26.452  -1.194  1.00  0.710          C  
ATOM   8834  C   PRO A 546      24.931 -26.823   0.285  1.00  0.630          C  
ATOM   8835  O   PRO A 546      25.233 -27.953   0.673  1.00  0.580          O  
ATOM   8836  CB  PRO A 546      26.562 -25.936  -1.438  1.00  1.060          C  
ATOM   8837  CG  PRO A 546      26.446 -24.431  -1.442  1.00  1.060          C  
ATOM   8838  CD  PRO A 546      25.089 -24.140  -2.042  1.00  1.060          C  
ATOM   8839  HA  PRO A 546      24.941 -27.329  -1.829  1.00  0.850          H  
ATOM   8840 1HB  PRO A 546      27.227 -26.302  -0.641  1.00  1.280          H  
ATOM   8841 2HB  PRO A 546      26.950 -26.337  -2.387  1.00  1.280          H  
ATOM   8842 1HG  PRO A 546      26.549 -24.039  -0.416  1.00  1.280          H  
ATOM   8843 2HG  PRO A 546      27.268 -23.993  -2.029  1.00  1.280          H  
ATOM   8844 1HD  PRO A 546      24.712 -23.238  -1.546  1.00  1.280          H  
ATOM   8845 2HD  PRO A 546      25.150 -24.031  -3.141  1.00  1.280          H  
ATOM   8846  N   GLU A 547      24.393 -25.906   1.100  1.00  0.650          N  
ATOM   8847  CA  GLU A 547      24.225 -26.185   2.527  1.00  0.600          C  
ATOM   8848  C   GLU A 547      22.938 -26.945   2.839  1.00  0.530          C  
ATOM   8849  O   GLU A 547      21.850 -26.532   2.424  1.00  0.490          O  
ATOM   8850  CB  GLU A 547      24.283 -24.883   3.338  1.00  0.860          C  
ATOM   8851  CG  GLU A 547      25.658 -24.165   3.306  1.00  0.860          C  
ATOM   8852  CD  GLU A 547      25.737 -22.917   4.205  1.00  0.860          C  
ATOM   8853  OE1 GLU A 547      25.664 -23.070   5.409  1.00  0.860          O  
ATOM   8854  OE2 GLU A 547      25.862 -21.829   3.685  1.00  0.860          O  
ATOM   8855  H   GLU A 547      24.103 -24.997   0.740  1.00  0.780          H  
ATOM   8856  HA  GLU A 547      25.061 -26.808   2.846  1.00  0.720          H  
ATOM   8857 1HB  GLU A 547      23.549 -24.192   2.945  1.00  1.030          H  
ATOM   8858 2HB  GLU A 547      24.025 -25.084   4.371  1.00  1.030          H  
ATOM   8859 1HG  GLU A 547      26.428 -24.870   3.615  1.00  1.030          H  
ATOM   8860 2HG  GLU A 547      25.868 -23.874   2.276  1.00  1.030          H  
ATOM   8861  N   GLN A 548      23.043 -28.015   3.628  1.00  0.550          N  
ATOM   8862  CA  GLN A 548      21.858 -28.803   3.961  1.00  0.510          C  
ATOM   8863  C   GLN A 548      20.840 -28.002   4.748  1.00  0.490          C  
ATOM   8864  O   GLN A 548      19.630 -28.160   4.543  1.00  0.470          O  
ATOM   8865  CB  GLN A 548      22.255 -30.048   4.767  1.00  0.730          C  
ATOM   8866  CG  GLN A 548      21.112 -31.047   5.050  1.00  0.730          C  
ATOM   8867  CD  GLN A 548      20.570 -31.713   3.784  1.00  0.730          C  
ATOM   8868  OE1 GLN A 548      21.331 -32.288   2.991  1.00  0.730          O  
ATOM   8869  NE2 GLN A 548      19.266 -31.655   3.592  1.00  0.730          N  
ATOM   8870  H   GLN A 548      23.958 -28.304   3.952  1.00  0.660          H  
ATOM   8871  HA  GLN A 548      21.386 -29.115   3.034  1.00  0.610          H  
ATOM   8872 1HB  GLN A 548      23.042 -30.584   4.238  1.00  0.880          H  
ATOM   8873 2HB  GLN A 548      22.661 -29.739   5.728  1.00  0.880          H  
ATOM   8874 1HG  GLN A 548      21.490 -31.828   5.707  1.00  0.880          H  
ATOM   8875 2HG  GLN A 548      20.288 -30.526   5.537  1.00  0.880          H  
ATOM   8876 1HE2 GLN A 548      18.857 -32.077   2.782  1.00  0.880          H  
ATOM   8877 2HE2 GLN A 548      18.686 -31.188   4.261  1.00  0.880          H  
ATOM   8878  N   TRP A 549      21.299 -27.130   5.653  1.00  0.530          N  
ATOM   8879  CA  TRP A 549      20.313 -26.406   6.427  1.00  0.540          C  
ATOM   8880  C   TRP A 549      19.562 -25.413   5.561  1.00  0.460          C  
ATOM   8881  O   TRP A 549      18.395 -25.137   5.833  1.00  0.480          O  
ATOM   8882  CB  TRP A 549      20.917 -25.632   7.593  1.00  0.750          C  
ATOM   8883  CG  TRP A 549      21.641 -24.410   7.251  1.00  0.750          C  
ATOM   8884  CD1 TRP A 549      22.948 -24.280   6.977  1.00  0.750          C  
ATOM   8885  CD2 TRP A 549      21.073 -23.068   7.192  1.00  0.750          C  
ATOM   8886  NE1 TRP A 549      23.249 -22.979   6.721  1.00  0.750          N  
ATOM   8887  CE2 TRP A 549      22.105 -22.215   6.860  1.00  0.750          C  
ATOM   8888  CE3 TRP A 549      19.775 -22.543   7.393  1.00  0.750          C  
ATOM   8889  CZ2 TRP A 549      21.905 -20.851   6.706  1.00  0.750          C  
ATOM   8890  CZ3 TRP A 549      19.571 -21.185   7.247  1.00  0.750          C  
ATOM   8891  CH2 TRP A 549      20.605 -20.354   6.909  1.00  0.750          C  
ATOM   8892  H   TRP A 549      22.289 -27.014   5.802  1.00  0.640          H  
ATOM   8893  HA  TRP A 549      19.599 -27.119   6.836  1.00  0.650          H  
ATOM   8894 1HB  TRP A 549      20.118 -25.323   8.193  1.00  0.900          H  
ATOM   8895 2HB  TRP A 549      21.555 -26.282   8.196  1.00  0.900          H  
ATOM   8896  HD1 TRP A 549      23.669 -25.092   6.946  1.00  0.900          H  
ATOM   8897  HE1 TRP A 549      24.214 -22.676   6.458  1.00  0.900          H  
ATOM   8898  HE3 TRP A 549      18.947 -23.199   7.655  1.00  0.900          H  
ATOM   8899  HZ2 TRP A 549      22.712 -20.177   6.436  1.00  0.900          H  
ATOM   8900  HZ3 TRP A 549      18.570 -20.795   7.405  1.00  0.900          H  
ATOM   8901  HH2 TRP A 549      20.417 -19.283   6.796  1.00  0.900          H  
ATOM   8902  N   GLN A 550      20.204 -24.878   4.506  1.00  0.420          N  
ATOM   8903  CA  GLN A 550      19.522 -23.909   3.668  1.00  0.390          C  
ATOM   8904  C   GLN A 550      18.472 -24.616   2.858  1.00  0.380          C  
ATOM   8905  O   GLN A 550      17.392 -24.075   2.627  1.00  0.380          O  
ATOM   8906  CB  GLN A 550      20.478 -23.139   2.768  1.00  0.560          C  
ATOM   8907  CG  GLN A 550      21.350 -22.208   3.536  1.00  0.560          C  
ATOM   8908  CD  GLN A 550      22.318 -21.473   2.713  1.00  0.560          C  
ATOM   8909  OE1 GLN A 550      22.165 -21.402   1.498  1.00  0.560          O  
ATOM   8910  NE2 GLN A 550      23.332 -20.924   3.338  1.00  0.560          N  
ATOM   8911  H   GLN A 550      21.159 -25.142   4.288  1.00  0.500          H  
ATOM   8912  HA  GLN A 550      19.028 -23.186   4.311  1.00  0.470          H  
ATOM   8913 1HB  GLN A 550      21.111 -23.848   2.229  1.00  0.670          H  
ATOM   8914 2HB  GLN A 550      19.916 -22.566   2.032  1.00  0.670          H  
ATOM   8915 1HG  GLN A 550      20.726 -21.497   4.067  1.00  0.670          H  
ATOM   8916 2HG  GLN A 550      21.915 -22.811   4.226  1.00  0.670          H  
ATOM   8917 1HE2 GLN A 550      24.048 -20.436   2.833  1.00  0.670          H  
ATOM   8918 2HE2 GLN A 550      23.438 -21.032   4.328  1.00  0.670          H  
ATOM   8919  N   ARG A 551      18.784 -25.833   2.408  1.00  0.400          N  
ATOM   8920  CA  ARG A 551      17.813 -26.603   1.652  1.00  0.420          C  
ATOM   8921  C   ARG A 551      16.591 -26.940   2.525  1.00  0.400          C  
ATOM   8922  O   ARG A 551      15.447 -26.806   2.075  1.00  0.410          O  
ATOM   8923  CB  ARG A 551      18.450 -27.876   1.103  1.00  0.580          C  
ATOM   8924  CG  ARG A 551      19.466 -27.624  -0.024  1.00  0.580          C  
ATOM   8925  CD  ARG A 551      19.869 -28.860  -0.770  1.00  0.580          C  
ATOM   8926  NE  ARG A 551      20.592 -29.844   0.065  1.00  0.580          N  
ATOM   8927  CZ  ARG A 551      21.937 -29.848   0.295  1.00  0.580          C  
ATOM   8928  NH1 ARG A 551      22.723 -28.930  -0.204  1.00  0.580          N  
ATOM   8929  NH2 ARG A 551      22.486 -30.785   1.046  1.00  0.580          N  
ATOM   8930  H   ARG A 551      19.733 -26.195   2.558  1.00  0.480          H  
ATOM   8931  HA  ARG A 551      17.481 -25.999   0.806  1.00  0.500          H  
ATOM   8932 1HB  ARG A 551      18.972 -28.395   1.909  1.00  0.700          H  
ATOM   8933 2HB  ARG A 551      17.678 -28.540   0.724  1.00  0.700          H  
ATOM   8934 1HG  ARG A 551      19.034 -26.933  -0.748  1.00  0.700          H  
ATOM   8935 2HG  ARG A 551      20.367 -27.172   0.394  1.00  0.700          H  
ATOM   8936 1HD  ARG A 551      18.973 -29.342  -1.162  1.00  0.700          H  
ATOM   8937 2HD  ARG A 551      20.508 -28.574  -1.607  1.00  0.700          H  
ATOM   8938  HE  ARG A 551      20.043 -30.590   0.476  1.00  0.700          H  
ATOM   8939 1HH1 ARG A 551      22.374 -28.148  -0.783  1.00  0.700          H  
ATOM   8940 2HH1 ARG A 551      23.725 -28.944   0.031  1.00  0.700          H  
ATOM   8941 1HH2 ARG A 551      21.917 -31.512   1.485  1.00  0.700          H  
ATOM   8942 2HH2 ARG A 551      23.480 -30.774   1.212  1.00  0.700          H  
ATOM   8943  N   MET A 552      16.825 -27.345   3.791  1.00  0.390          N  
ATOM   8944  CA  MET A 552      15.717 -27.676   4.692  1.00  0.400          C  
ATOM   8945  C   MET A 552      14.894 -26.444   5.019  1.00  0.390          C  
ATOM   8946  O   MET A 552      13.664 -26.468   4.934  1.00  0.390          O  
ATOM   8947  CB  MET A 552      16.235 -28.288   5.990  1.00  0.560          C  
ATOM   8948  CG  MET A 552      16.848 -29.667   5.844  1.00  0.560          C  
ATOM   8949  SD  MET A 552      17.625 -30.272   7.375  1.00  0.560          S  
ATOM   8950  CE  MET A 552      16.217 -30.671   8.426  1.00  0.560          C  
ATOM   8951  H   MET A 552      17.794 -27.458   4.108  1.00  0.470          H  
ATOM   8952  HA  MET A 552      15.066 -28.392   4.193  1.00  0.480          H  
ATOM   8953 1HB  MET A 552      16.996 -27.632   6.417  1.00  0.670          H  
ATOM   8954 2HB  MET A 552      15.418 -28.346   6.702  1.00  0.670          H  
ATOM   8955 1HG  MET A 552      16.080 -30.375   5.537  1.00  0.670          H  
ATOM   8956 2HG  MET A 552      17.604 -29.627   5.067  1.00  0.670          H  
ATOM   8957 1HE  MET A 552      16.574 -31.039   9.390  1.00  0.670          H  
ATOM   8958 2HE  MET A 552      15.620 -29.793   8.578  1.00  0.670          H  
ATOM   8959 3HE  MET A 552      15.610 -31.441   7.948  1.00  0.670          H  
ATOM   8960  N   TYR A 553      15.587 -25.358   5.360  1.00  0.380          N  
ATOM   8961  CA  TYR A 553      14.998 -24.081   5.710  1.00  0.370          C  
ATOM   8962  C   TYR A 553      14.150 -23.569   4.552  1.00  0.360          C  
ATOM   8963  O   TYR A 553      12.992 -23.181   4.748  1.00  0.360          O  
ATOM   8964  CB  TYR A 553      16.132 -23.160   6.161  1.00  0.520          C  
ATOM   8965  CG  TYR A 553      15.793 -21.786   6.530  1.00  0.520          C  
ATOM   8966  CD1 TYR A 553      15.116 -21.536   7.698  1.00  0.520          C  
ATOM   8967  CD2 TYR A 553      16.221 -20.762   5.740  1.00  0.520          C  
ATOM   8968  CE1 TYR A 553      14.832 -20.241   8.064  1.00  0.520          C  
ATOM   8969  CE2 TYR A 553      15.965 -19.484   6.097  1.00  0.520          C  
ATOM   8970  CZ  TYR A 553      15.258 -19.207   7.254  1.00  0.520          C  
ATOM   8971  OH  TYR A 553      14.982 -17.908   7.620  1.00  0.520          O  
ATOM   8972  H   TYR A 553      16.606 -25.416   5.411  1.00  0.460          H  
ATOM   8973  HA  TYR A 553      14.327 -24.221   6.546  1.00  0.440          H  
ATOM   8974 1HB  TYR A 553      16.624 -23.618   7.020  1.00  0.630          H  
ATOM   8975 2HB  TYR A 553      16.871 -23.111   5.369  1.00  0.630          H  
ATOM   8976  HD1 TYR A 553      14.800 -22.364   8.325  1.00  0.630          H  
ATOM   8977  HD2 TYR A 553      16.774 -20.975   4.836  1.00  0.630          H  
ATOM   8978  HE1 TYR A 553      14.283 -20.039   8.985  1.00  0.630          H  
ATOM   8979  HE2 TYR A 553      16.320 -18.683   5.465  1.00  0.630          H  
ATOM   8980  HH  TYR A 553      15.435 -17.282   7.007  1.00  0.630          H  
ATOM   8981  N   GLY A 554      14.722 -23.589   3.349  1.00  0.350          N  
ATOM   8982  CA  GLY A 554      14.049 -23.182   2.136  1.00  0.350          C  
ATOM   8983  C   GLY A 554      12.764 -23.982   1.939  1.00  0.370          C  
ATOM   8984  O   GLY A 554      11.698 -23.408   1.719  1.00  0.400          O  
ATOM   8985  H   GLY A 554      15.689 -23.894   3.252  1.00  0.420          H  
ATOM   8986 1HA  GLY A 554      13.834 -22.117   2.165  1.00  0.420          H  
ATOM   8987 2HA  GLY A 554      14.721 -23.356   1.297  1.00  0.420          H  
ATOM   8988  N   ARG A 555      12.825 -25.315   2.033  1.00  0.350          N  
ATOM   8989  CA  ARG A 555      11.610 -26.093   1.845  1.00  0.360          C  
ATOM   8990  C   ARG A 555      10.557 -25.763   2.903  1.00  0.350          C  
ATOM   8991  O   ARG A 555       9.384 -25.573   2.573  1.00  0.350          O  
ATOM   8992  CB  ARG A 555      11.908 -27.585   1.895  1.00  0.500          C  
ATOM   8993  CG  ARG A 555      10.690 -28.515   1.710  1.00  0.500          C  
ATOM   8994  CD  ARG A 555      10.093 -28.394   0.356  1.00  0.500          C  
ATOM   8995  NE  ARG A 555       8.974 -29.290   0.176  1.00  0.500          N  
ATOM   8996  CZ  ARG A 555       8.218 -29.378  -0.940  1.00  0.500          C  
ATOM   8997  NH1 ARG A 555       8.468 -28.623  -1.999  1.00  0.500          N  
ATOM   8998  NH2 ARG A 555       7.210 -30.240  -0.975  1.00  0.500          N  
ATOM   8999  H   ARG A 555      13.723 -25.784   2.197  1.00  0.420          H  
ATOM   9000  HA  ARG A 555      11.213 -25.843   0.864  1.00  0.430          H  
ATOM   9001 1HB  ARG A 555      12.638 -27.828   1.126  1.00  0.600          H  
ATOM   9002 2HB  ARG A 555      12.366 -27.822   2.860  1.00  0.600          H  
ATOM   9003 1HG  ARG A 555      11.009 -29.546   1.845  1.00  0.600          H  
ATOM   9004 2HG  ARG A 555       9.920 -28.279   2.446  1.00  0.600          H  
ATOM   9005 1HD  ARG A 555       9.727 -27.396   0.226  1.00  0.600          H  
ATOM   9006 2HD  ARG A 555      10.844 -28.613  -0.404  1.00  0.600          H  
ATOM   9007  HE  ARG A 555       8.734 -29.893   0.951  1.00  0.600          H  
ATOM   9008 1HH1 ARG A 555       9.247 -27.941  -2.011  1.00  0.600          H  
ATOM   9009 2HH1 ARG A 555       7.896 -28.707  -2.824  1.00  0.600          H  
ATOM   9010 1HH2 ARG A 555       7.014 -30.821  -0.171  1.00  0.600          H  
ATOM   9011 2HH2 ARG A 555       6.639 -30.320  -1.803  1.00  0.600          H  
ATOM   9012  N   CYS A 556      10.975 -25.633   4.166  1.00  0.350          N  
ATOM   9013  CA  CYS A 556      10.049 -25.327   5.247  1.00  0.350          C  
ATOM   9014  C   CYS A 556       9.428 -23.933   5.149  1.00  0.340          C  
ATOM   9015  O   CYS A 556       8.325 -23.701   5.652  1.00  0.350          O  
ATOM   9016  CB  CYS A 556      10.709 -25.489   6.603  1.00  0.490          C  
ATOM   9017  SG  CYS A 556      11.001 -27.217   7.128  1.00  0.490          S  
ATOM   9018  H   CYS A 556      11.963 -25.798   4.388  1.00  0.420          H  
ATOM   9019  HA  CYS A 556       9.246 -26.059   5.199  1.00  0.420          H  
ATOM   9020 1HB  CYS A 556      11.675 -24.973   6.589  1.00  0.590          H  
ATOM   9021 2HB  CYS A 556      10.094 -25.020   7.321  1.00  0.590          H  
ATOM   9022  HG  CYS A 556       9.730 -27.398   7.598  1.00  0.590          H  
ATOM   9023  N   SER A 557      10.082 -23.005   4.451  1.00  0.340          N  
ATOM   9024  CA  SER A 557       9.539 -21.664   4.251  1.00  0.340          C  
ATOM   9025  C   SER A 557       8.266 -21.717   3.423  1.00  0.340          C  
ATOM   9026  O   SER A 557       7.479 -20.772   3.415  1.00  0.350          O  
ATOM   9027  CB  SER A 557      10.461 -20.801   3.455  1.00  0.480          C  
ATOM   9028  OG  SER A 557      10.431 -21.155   2.104  1.00  0.480          O  
ATOM   9029  H   SER A 557      11.032 -23.194   4.111  1.00  0.410          H  
ATOM   9030  HA  SER A 557       9.325 -21.215   5.220  1.00  0.410          H  
ATOM   9031 1HB  SER A 557      10.158 -19.772   3.559  1.00  0.570          H  
ATOM   9032 2HB  SER A 557      11.468 -20.917   3.839  1.00  0.570          H  
ATOM   9033  HG  SER A 557      11.036 -21.899   1.993  1.00  0.570          H  
ATOM   9034  N   GLY A 558       8.046 -22.837   2.718  1.00  0.330          N  
ATOM   9035  CA  GLY A 558       6.887 -23.000   1.867  1.00  0.330          C  
ATOM   9036  C   GLY A 558       5.651 -23.364   2.676  1.00  0.330          C  
ATOM   9037  O   GLY A 558       4.564 -23.461   2.121  1.00  0.350          O  
ATOM   9038  H   GLY A 558       8.696 -23.625   2.776  1.00  0.400          H  
ATOM   9039 1HA  GLY A 558       6.707 -22.079   1.312  1.00  0.400          H  
ATOM   9040 2HA  GLY A 558       7.089 -23.776   1.134  1.00  0.400          H  
ATOM   9041  N   ASN A 559       5.798 -23.561   3.988  1.00  0.330          N  
ATOM   9042  CA  ASN A 559       4.657 -23.906   4.814  1.00  0.330          C  
ATOM   9043  C   ASN A 559       3.728 -22.738   5.055  1.00  0.330          C  
ATOM   9044  O   ASN A 559       4.144 -21.660   5.461  1.00  0.340          O  
ATOM   9045  CB  ASN A 559       5.103 -24.491   6.117  1.00  0.460          C  
ATOM   9046  CG  ASN A 559       5.502 -25.910   6.009  1.00  0.460          C  
ATOM   9047  OD1 ASN A 559       4.705 -26.756   5.584  1.00  0.460          O  
ATOM   9048  ND2 ASN A 559       6.696 -26.198   6.351  1.00  0.460          N  
ATOM   9049  H   ASN A 559       6.718 -23.474   4.423  1.00  0.400          H  
ATOM   9050  HA  ASN A 559       4.086 -24.659   4.288  1.00  0.400          H  
ATOM   9051 1HB  ASN A 559       5.961 -23.928   6.464  1.00  0.550          H  
ATOM   9052 2HB  ASN A 559       4.347 -24.362   6.845  1.00  0.550          H  
ATOM   9053 1HD2 ASN A 559       7.030 -27.142   6.297  1.00  0.550          H  
ATOM   9054 2HD2 ASN A 559       7.320 -25.470   6.656  1.00  0.550          H  
ATOM   9055  N   GLU A 560       2.450 -22.987   4.822  1.00  0.350          N  
ATOM   9056  CA  GLU A 560       1.383 -21.999   4.968  1.00  0.380          C  
ATOM   9057  C   GLU A 560       0.191 -22.616   5.673  1.00  0.380          C  
ATOM   9058  O   GLU A 560       0.047 -23.843   5.689  1.00  0.320          O  
ATOM   9059  CB  GLU A 560       0.919 -21.471   3.608  1.00  0.520          C  
ATOM   9060  CG  GLU A 560       1.977 -20.765   2.767  1.00  0.520          C  
ATOM   9061  CD  GLU A 560       1.412 -20.272   1.467  1.00  0.520          C  
ATOM   9062  OE1 GLU A 560       0.217 -20.040   1.426  1.00  0.520          O  
ATOM   9063  OE2 GLU A 560       2.148 -20.139   0.502  1.00  0.520          O  
ATOM   9064  H   GLU A 560       2.225 -23.933   4.497  1.00  0.420          H  
ATOM   9065  HA  GLU A 560       1.752 -21.163   5.568  1.00  0.460          H  
ATOM   9066 1HB  GLU A 560       0.539 -22.296   3.019  1.00  0.620          H  
ATOM   9067 2HB  GLU A 560       0.098 -20.776   3.760  1.00  0.620          H  
ATOM   9068 1HG  GLU A 560       2.383 -19.917   3.332  1.00  0.620          H  
ATOM   9069 2HG  GLU A 560       2.795 -21.455   2.563  1.00  0.620          H  
ATOM   9070  N   VAL A 561      -0.663 -21.775   6.260  1.00  0.500          N  
ATOM   9071  CA  VAL A 561      -1.884 -22.286   6.877  1.00  0.500          C  
ATOM   9072  C   VAL A 561      -3.038 -22.315   5.852  1.00  0.510          C  
ATOM   9073  O   VAL A 561      -3.330 -21.320   5.160  1.00  0.600          O  
ATOM   9074  CB  VAL A 561      -2.282 -21.465   8.128  1.00  0.700          C  
ATOM   9075  CG1 VAL A 561      -3.616 -22.015   8.757  1.00  0.700          C  
ATOM   9076  CG2 VAL A 561      -1.149 -21.521   9.153  1.00  0.700          C  
ATOM   9077  H   VAL A 561      -0.469 -20.781   6.235  1.00  0.600          H  
ATOM   9078  HA  VAL A 561      -1.691 -23.302   7.208  1.00  0.600          H  
ATOM   9079  HB  VAL A 561      -2.452 -20.445   7.831  1.00  0.840          H  
ATOM   9080 1HG1 VAL A 561      -3.880 -21.415   9.625  1.00  0.840          H  
ATOM   9081 2HG1 VAL A 561      -4.427 -21.974   8.040  1.00  0.840          H  
ATOM   9082 3HG1 VAL A 561      -3.467 -23.055   9.064  1.00  0.840          H  
ATOM   9083 1HG2 VAL A 561      -1.416 -20.928  10.028  1.00  0.840          H  
ATOM   9084 2HG2 VAL A 561      -0.992 -22.549   9.450  1.00  0.840          H  
ATOM   9085 3HG2 VAL A 561      -0.241 -21.124   8.713  1.00  0.840          H  
ATOM   9086  N   TYR A 562      -3.662 -23.484   5.751  1.00  0.460          N  
ATOM   9087  CA  TYR A 562      -4.755 -23.785   4.837  1.00  0.470          C  
ATOM   9088  C   TYR A 562      -6.041 -24.164   5.582  1.00  0.430          C  
ATOM   9089  O   TYR A 562      -6.008 -24.659   6.710  1.00  0.420          O  
ATOM   9090  CB  TYR A 562      -4.346 -24.901   3.887  1.00  0.650          C  
ATOM   9091  CG  TYR A 562      -3.219 -24.573   2.929  1.00  0.650          C  
ATOM   9092  CD1 TYR A 562      -1.924 -25.036   3.157  1.00  0.650          C  
ATOM   9093  CD2 TYR A 562      -3.478 -23.793   1.830  1.00  0.650          C  
ATOM   9094  CE1 TYR A 562      -0.910 -24.715   2.259  1.00  0.650          C  
ATOM   9095  CE2 TYR A 562      -2.466 -23.470   0.949  1.00  0.650          C  
ATOM   9096  CZ  TYR A 562      -1.190 -23.927   1.152  1.00  0.650          C  
ATOM   9097  OH  TYR A 562      -0.195 -23.578   0.233  1.00  0.650          O  
ATOM   9098  H   TYR A 562      -3.319 -24.228   6.357  1.00  0.550          H  
ATOM   9099  HA  TYR A 562      -4.966 -22.900   4.245  1.00  0.560          H  
ATOM   9100 1HB  TYR A 562      -3.995 -25.703   4.502  1.00  0.780          H  
ATOM   9101 2HB  TYR A 562      -5.206 -25.252   3.320  1.00  0.780          H  
ATOM   9102  HD1 TYR A 562      -1.704 -25.649   4.034  1.00  0.780          H  
ATOM   9103  HD2 TYR A 562      -4.487 -23.425   1.652  1.00  0.780          H  
ATOM   9104  HE1 TYR A 562       0.097 -25.068   2.422  1.00  0.780          H  
ATOM   9105  HE2 TYR A 562      -2.683 -22.849   0.081  1.00  0.780          H  
ATOM   9106  HH  TYR A 562       0.664 -24.039   0.428  1.00  0.780          H  
ATOM   9107  N   HIS A 563      -7.189 -23.941   4.937  1.00  0.440          N  
ATOM   9108  CA  HIS A 563      -8.504 -24.196   5.544  1.00  0.450          C  
ATOM   9109  C   HIS A 563      -9.421 -25.117   4.719  1.00  0.420          C  
ATOM   9110  O   HIS A 563      -9.719 -24.823   3.555  1.00  0.530          O  
ATOM   9111  CB  HIS A 563      -9.147 -22.828   5.751  1.00  0.630          C  
ATOM   9112  CG  HIS A 563     -10.457 -22.740   6.406  1.00  0.630          C  
ATOM   9113  ND1 HIS A 563     -11.378 -21.769   6.057  1.00  0.630          N  
ATOM   9114  CD2 HIS A 563     -11.007 -23.431   7.415  1.00  0.630          C  
ATOM   9115  CE1 HIS A 563     -12.437 -21.874   6.825  1.00  0.630          C  
ATOM   9116  NE2 HIS A 563     -12.247 -22.863   7.662  1.00  0.630          N  
ATOM   9117  H   HIS A 563      -7.153 -23.547   4.007  1.00  0.530          H  
ATOM   9118  HA  HIS A 563      -8.366 -24.659   6.519  1.00  0.540          H  
ATOM   9119 1HB  HIS A 563      -8.470 -22.256   6.369  1.00  0.750          H  
ATOM   9120 2HB  HIS A 563      -9.221 -22.323   4.793  1.00  0.750          H  
ATOM   9121  HD1 HIS A 563     -11.408 -21.323   5.161  1.00  0.750          H  
ATOM   9122  HD2 HIS A 563     -10.650 -24.270   8.021  1.00  0.750          H  
ATOM   9123  HE1 HIS A 563     -13.278 -21.193   6.704  1.00  0.750          H  
ATOM   9124  N   ILE A 564      -9.818 -26.248   5.325  1.00  0.440          N  
ATOM   9125  CA  ILE A 564     -10.689 -27.271   4.697  1.00  0.480          C  
ATOM   9126  C   ILE A 564     -11.852 -27.767   5.581  1.00  0.480          C  
ATOM   9127  O   ILE A 564     -11.747 -27.763   6.808  1.00  0.530          O  
ATOM   9128  CB  ILE A 564      -9.822 -28.476   4.278  1.00  0.660          C  
ATOM   9129  CG1 ILE A 564      -9.107 -29.033   5.581  1.00  0.660          C  
ATOM   9130  CG2 ILE A 564      -8.864 -28.095   3.118  1.00  0.660          C  
ATOM   9131  CD1 ILE A 564      -8.279 -30.280   5.411  1.00  0.660          C  
ATOM   9132  H   ILE A 564      -9.497 -26.358   6.295  1.00  0.530          H  
ATOM   9133  HA  ILE A 564     -11.122 -26.832   3.799  1.00  0.580          H  
ATOM   9134  HB  ILE A 564     -10.479 -29.278   3.931  1.00  0.790          H  
ATOM   9135 1HG1 ILE A 564      -8.494 -28.255   5.999  1.00  0.790          H  
ATOM   9136 2HG1 ILE A 564      -9.868 -29.283   6.309  1.00  0.790          H  
ATOM   9137 1HG2 ILE A 564      -8.277 -28.964   2.818  1.00  0.790          H  
ATOM   9138 2HG2 ILE A 564      -9.458 -27.755   2.273  1.00  0.790          H  
ATOM   9139 3HG2 ILE A 564      -8.208 -27.299   3.417  1.00  0.790          H  
ATOM   9140 1HD1 ILE A 564      -7.868 -30.548   6.374  1.00  0.790          H  
ATOM   9141 2HD1 ILE A 564      -8.886 -31.072   5.049  1.00  0.790          H  
ATOM   9142 3HD1 ILE A 564      -7.468 -30.120   4.711  1.00  0.790          H  
ATOM   9143  N   ARG A 565     -12.932 -28.265   4.956  1.00  0.510          N  
ATOM   9144  CA  ARG A 565     -14.057 -28.858   5.705  1.00  0.520          C  
ATOM   9145  C   ARG A 565     -13.778 -30.343   5.891  1.00  0.530          C  
ATOM   9146  O   ARG A 565     -13.419 -31.032   4.928  1.00  0.590          O  
ATOM   9147  CB  ARG A 565     -15.391 -28.685   4.987  1.00  0.720          C  
ATOM   9148  CG  ARG A 565     -16.641 -29.113   5.819  1.00  0.720          C  
ATOM   9149  CD  ARG A 565     -17.923 -28.848   5.092  1.00  0.720          C  
ATOM   9150  NE  ARG A 565     -18.151 -29.834   4.014  1.00  0.720          N  
ATOM   9151  CZ  ARG A 565     -18.836 -31.012   4.149  1.00  0.720          C  
ATOM   9152  NH1 ARG A 565     -19.408 -31.322   5.299  1.00  0.720          N  
ATOM   9153  NH2 ARG A 565     -18.937 -31.851   3.127  1.00  0.720          N  
ATOM   9154  H   ARG A 565     -12.971 -28.236   3.945  1.00  0.610          H  
ATOM   9155  HA  ARG A 565     -14.127 -28.403   6.686  1.00  0.620          H  
ATOM   9156 1HB  ARG A 565     -15.521 -27.642   4.706  1.00  0.870          H  
ATOM   9157 2HB  ARG A 565     -15.392 -29.274   4.073  1.00  0.870          H  
ATOM   9158 1HG  ARG A 565     -16.596 -30.179   6.020  1.00  0.870          H  
ATOM   9159 2HG  ARG A 565     -16.659 -28.570   6.771  1.00  0.870          H  
ATOM   9160 1HD  ARG A 565     -18.757 -28.874   5.789  1.00  0.870          H  
ATOM   9161 2HD  ARG A 565     -17.872 -27.860   4.635  1.00  0.870          H  
ATOM   9162  HE  ARG A 565     -17.711 -29.644   3.095  1.00  0.870          H  
ATOM   9163 1HH1 ARG A 565     -19.352 -30.676   6.068  1.00  0.870          H  
ATOM   9164 2HH1 ARG A 565     -19.915 -32.188   5.397  1.00  0.870          H  
ATOM   9165 1HH2 ARG A 565     -18.482 -31.626   2.217  1.00  0.870          H  
ATOM   9166 2HH2 ARG A 565     -19.436 -32.716   3.222  1.00  0.870          H  
ATOM   9167  N   MET A 566     -13.983 -30.856   7.096  1.00  0.520          N  
ATOM   9168  CA  MET A 566     -13.678 -32.257   7.363  1.00  0.550          C  
ATOM   9169  C   MET A 566     -14.400 -33.251   6.460  1.00  0.590          C  
ATOM   9170  O   MET A 566     -13.785 -34.194   5.971  1.00  0.630          O  
ATOM   9171  CB  MET A 566     -14.004 -32.590   8.790  1.00  0.760          C  
ATOM   9172  CG  MET A 566     -13.619 -33.969   9.160  1.00  0.760          C  
ATOM   9173  SD  MET A 566     -13.983 -34.283  10.789  1.00  0.760          S  
ATOM   9174  CE  MET A 566     -13.069 -35.734  10.952  1.00  0.760          C  
ATOM   9175  H   MET A 566     -14.322 -30.247   7.852  1.00  0.620          H  
ATOM   9176  HA  MET A 566     -12.609 -32.398   7.214  1.00  0.660          H  
ATOM   9177 1HB  MET A 566     -13.487 -31.896   9.454  1.00  0.910          H  
ATOM   9178 2HB  MET A 566     -15.071 -32.464   8.967  1.00  0.910          H  
ATOM   9179 1HG  MET A 566     -14.150 -34.703   8.552  1.00  0.910          H  
ATOM   9180 2HG  MET A 566     -12.552 -34.110   9.006  1.00  0.910          H  
ATOM   9181 1HE  MET A 566     -13.157 -36.076  11.958  1.00  0.910          H  
ATOM   9182 2HE  MET A 566     -13.444 -36.488  10.257  1.00  0.910          H  
ATOM   9183 3HE  MET A 566     -12.026 -35.530  10.731  1.00  0.910          H  
ATOM   9184  N   GLY A 567     -15.691 -33.044   6.233  1.00  0.620          N  
ATOM   9185  CA  GLY A 567     -16.493 -33.913   5.390  1.00  0.700          C  
ATOM   9186  C   GLY A 567     -16.084 -33.916   3.912  1.00  0.750          C  
ATOM   9187  O   GLY A 567     -16.493 -34.811   3.171  1.00  0.990          O  
ATOM   9188  H   GLY A 567     -16.162 -32.292   6.730  1.00  0.740          H  
ATOM   9189 1HA  GLY A 567     -16.435 -34.930   5.780  1.00  0.840          H  
ATOM   9190 2HA  GLY A 567     -17.535 -33.613   5.476  1.00  0.840          H  
ATOM   9191  N   ASP A 568     -15.331 -32.902   3.460  1.00  0.650          N  
ATOM   9192  CA  ASP A 568     -14.892 -32.844   2.069  1.00  0.690          C  
ATOM   9193  C   ASP A 568     -13.469 -33.363   1.943  1.00  0.750          C  
ATOM   9194  O   ASP A 568     -13.064 -33.856   0.892  1.00  1.300          O  
ATOM   9195  CB  ASP A 568     -14.941 -31.429   1.481  1.00  0.950          C  
ATOM   9196  CG  ASP A 568     -16.333 -30.823   1.367  1.00  0.950          C  
ATOM   9197  OD1 ASP A 568     -17.231 -31.466   0.872  1.00  0.950          O  
ATOM   9198  OD2 ASP A 568     -16.496 -29.697   1.768  1.00  0.950          O  
ATOM   9199  H   ASP A 568     -14.988 -32.199   4.110  1.00  0.780          H  
ATOM   9200  HA  ASP A 568     -15.539 -33.485   1.471  1.00  0.830          H  
ATOM   9201 1HB  ASP A 568     -14.333 -30.775   2.109  1.00  1.140          H  
ATOM   9202 2HB  ASP A 568     -14.486 -31.440   0.492  1.00  1.140          H  
ATOM   9203  N   SER A 569     -12.695 -33.187   3.004  1.00  0.640          N  
ATOM   9204  CA  SER A 569     -11.289 -33.551   3.065  1.00  0.600          C  
ATOM   9205  C   SER A 569     -10.992 -35.031   2.869  1.00  0.670          C  
ATOM   9206  O   SER A 569     -11.666 -35.907   3.408  1.00  0.760          O  
ATOM   9207  CB  SER A 569     -10.742 -33.123   4.411  1.00  0.860          C  
ATOM   9208  OG  SER A 569      -9.403 -33.537   4.587  1.00  0.860          O  
ATOM   9209  H   SER A 569     -13.094 -32.728   3.823  1.00  0.770          H  
ATOM   9210  HA  SER A 569     -10.764 -32.996   2.285  1.00  0.720          H  
ATOM   9211 1HB  SER A 569     -10.826 -32.046   4.504  1.00  1.030          H  
ATOM   9212 2HB  SER A 569     -11.359 -33.559   5.192  1.00  1.030          H  
ATOM   9213  HG  SER A 569      -8.846 -32.995   3.956  1.00  1.030          H  
ATOM   9214  N   LYS A 570      -9.943 -35.310   2.105  1.00  0.700          N  
ATOM   9215  CA  LYS A 570      -9.453 -36.661   1.909  1.00  0.820          C  
ATOM   9216  C   LYS A 570      -8.500 -36.968   3.067  1.00  0.810          C  
ATOM   9217  O   LYS A 570      -8.403 -38.109   3.520  1.00  1.090          O  
ATOM   9218  CB  LYS A 570      -8.769 -36.794   0.552  1.00  1.100          C  
ATOM   9219  CG  LYS A 570      -9.695 -36.632  -0.655  1.00  1.100          C  
ATOM   9220  CD  LYS A 570      -8.960 -36.911  -1.992  1.00  1.100          C  
ATOM   9221  CE  LYS A 570      -8.008 -35.762  -2.424  1.00  1.100          C  
ATOM   9222  NZ  LYS A 570      -8.728 -34.511  -2.832  1.00  1.100          N  
ATOM   9223  H   LYS A 570      -9.428 -34.544   1.691  1.00  0.840          H  
ATOM   9224  HA  LYS A 570     -10.290 -37.357   1.957  1.00  0.980          H  
ATOM   9225 1HB  LYS A 570      -8.022 -36.029   0.484  1.00  1.320          H  
ATOM   9226 2HB  LYS A 570      -8.274 -37.760   0.481  1.00  1.320          H  
ATOM   9227 1HG  LYS A 570     -10.528 -37.329  -0.559  1.00  1.320          H  
ATOM   9228 2HG  LYS A 570     -10.100 -35.622  -0.659  1.00  1.320          H  
ATOM   9229 1HD  LYS A 570      -8.374 -37.826  -1.897  1.00  1.320          H  
ATOM   9230 2HD  LYS A 570      -9.699 -37.059  -2.786  1.00  1.320          H  
ATOM   9231 1HE  LYS A 570      -7.352 -35.519  -1.613  1.00  1.320          H  
ATOM   9232 2HE  LYS A 570      -7.410 -36.109  -3.268  1.00  1.320          H  
ATOM   9233 1HZ  LYS A 570      -8.042 -33.827  -3.117  1.00  1.320          H  
ATOM   9234 2HZ  LYS A 570      -9.341 -34.705  -3.629  1.00  1.320          H  
ATOM   9235 3HZ  LYS A 570      -9.277 -34.151  -2.073  1.00  1.320          H  
ATOM   9236  N   PHE A 571      -7.796 -35.923   3.540  1.00  0.620          N  
ATOM   9237  CA  PHE A 571      -6.837 -36.046   4.655  1.00  0.620          C  
ATOM   9238  C   PHE A 571      -7.513 -36.443   5.959  1.00  0.570          C  
ATOM   9239  O   PHE A 571      -6.998 -37.267   6.716  1.00  0.590          O  
ATOM   9240  CB  PHE A 571      -6.126 -34.706   4.997  1.00  0.870          C  
ATOM   9241  CG  PHE A 571      -4.982 -34.198   4.137  1.00  0.870          C  
ATOM   9242  CD1 PHE A 571      -4.767 -32.831   4.024  1.00  0.870          C  
ATOM   9243  CD2 PHE A 571      -4.123 -35.027   3.484  1.00  0.870          C  
ATOM   9244  CE1 PHE A 571      -3.729 -32.333   3.254  1.00  0.870          C  
ATOM   9245  CE2 PHE A 571      -3.094 -34.538   2.717  1.00  0.870          C  
ATOM   9246  CZ  PHE A 571      -2.896 -33.197   2.592  1.00  0.870          C  
ATOM   9247  H   PHE A 571      -7.907 -35.034   3.036  1.00  0.740          H  
ATOM   9248  HA  PHE A 571      -6.114 -36.816   4.407  1.00  0.740          H  
ATOM   9249 1HB  PHE A 571      -6.876 -33.923   5.004  1.00  1.040          H  
ATOM   9250 2HB  PHE A 571      -5.755 -34.775   6.020  1.00  1.040          H  
ATOM   9251  HD1 PHE A 571      -5.439 -32.140   4.544  1.00  1.040          H  
ATOM   9252  HD2 PHE A 571      -4.256 -36.086   3.552  1.00  1.040          H  
ATOM   9253  HE1 PHE A 571      -3.580 -31.258   3.171  1.00  1.040          H  
ATOM   9254  HE2 PHE A 571      -2.446 -35.232   2.206  1.00  1.040          H  
ATOM   9255  HZ  PHE A 571      -2.080 -32.820   1.976  1.00  1.040          H  
ATOM   9256  N   PHE A 572      -8.664 -35.830   6.248  1.00  0.520          N  
ATOM   9257  CA  PHE A 572      -9.338 -36.068   7.525  1.00  0.490          C  
ATOM   9258  C   PHE A 572     -10.649 -36.855   7.450  1.00  0.550          C  
ATOM   9259  O   PHE A 572     -11.399 -36.936   8.428  1.00  0.640          O  
ATOM   9260  CB  PHE A 572      -9.533 -34.734   8.258  1.00  0.700          C  
ATOM   9261  CG  PHE A 572      -8.200 -34.077   8.643  1.00  0.700          C  
ATOM   9262  CD1 PHE A 572      -7.637 -33.086   7.859  1.00  0.700          C  
ATOM   9263  CD2 PHE A 572      -7.517 -34.467   9.786  1.00  0.700          C  
ATOM   9264  CE1 PHE A 572      -6.423 -32.505   8.197  1.00  0.700          C  
ATOM   9265  CE2 PHE A 572      -6.313 -33.896  10.129  1.00  0.700          C  
ATOM   9266  CZ  PHE A 572      -5.763 -32.914   9.331  1.00  0.700          C  
ATOM   9267  H   PHE A 572      -9.043 -35.145   5.592  1.00  0.620          H  
ATOM   9268  HA  PHE A 572      -8.654 -36.649   8.120  1.00  0.590          H  
ATOM   9269 1HB  PHE A 572     -10.088 -34.044   7.620  1.00  0.840          H  
ATOM   9270 2HB  PHE A 572     -10.113 -34.889   9.163  1.00  0.840          H  
ATOM   9271  HD1 PHE A 572      -8.160 -32.774   6.959  1.00  0.840          H  
ATOM   9272  HD2 PHE A 572      -7.940 -35.234  10.407  1.00  0.840          H  
ATOM   9273  HE1 PHE A 572      -5.991 -31.728   7.562  1.00  0.840          H  
ATOM   9274  HE2 PHE A 572      -5.790 -34.226  11.032  1.00  0.840          H  
ATOM   9275  HZ  PHE A 572      -4.808 -32.465   9.600  1.00  0.840          H  
ATOM   9276  N   ARG A 573     -10.877 -37.517   6.326  1.00  0.570          N  
ATOM   9277  CA  ARG A 573     -12.085 -38.305   6.077  1.00  0.640          C  
ATOM   9278  C   ARG A 573     -12.386 -39.348   7.156  1.00  0.670          C  
ATOM   9279  O   ARG A 573     -13.533 -39.534   7.553  1.00  0.860          O  
ATOM   9280  CB  ARG A 573     -11.939 -39.026   4.739  1.00  0.870          C  
ATOM   9281  CG  ARG A 573     -13.095 -39.947   4.321  1.00  0.870          C  
ATOM   9282  CD  ARG A 573     -12.815 -40.611   2.990  1.00  0.870          C  
ATOM   9283  NE  ARG A 573     -11.576 -41.400   3.028  1.00  0.870          N  
ATOM   9284  CZ  ARG A 573     -11.420 -42.633   3.561  1.00  0.870          C  
ATOM   9285  NH1 ARG A 573     -12.428 -43.277   4.111  1.00  0.870          N  
ATOM   9286  NH2 ARG A 573     -10.218 -43.183   3.540  1.00  0.870          N  
ATOM   9287  H   ARG A 573     -10.193 -37.421   5.583  1.00  0.680          H  
ATOM   9288  HA  ARG A 573     -12.926 -37.612   6.013  1.00  0.770          H  
ATOM   9289 1HB  ARG A 573     -11.815 -38.296   3.951  1.00  1.040          H  
ATOM   9290 2HB  ARG A 573     -11.029 -39.623   4.763  1.00  1.040          H  
ATOM   9291 1HG  ARG A 573     -13.242 -40.721   5.071  1.00  1.040          H  
ATOM   9292 2HG  ARG A 573     -14.007 -39.356   4.228  1.00  1.040          H  
ATOM   9293 1HD  ARG A 573     -13.640 -41.267   2.715  1.00  1.040          H  
ATOM   9294 2HD  ARG A 573     -12.701 -39.840   2.225  1.00  1.040          H  
ATOM   9295  HE  ARG A 573     -10.749 -40.970   2.637  1.00  1.040          H  
ATOM   9296 1HH1 ARG A 573     -13.345 -42.861   4.141  1.00  1.040          H  
ATOM   9297 2HH1 ARG A 573     -12.276 -44.196   4.510  1.00  1.040          H  
ATOM   9298 1HH2 ARG A 573      -9.441 -42.687   3.132  1.00  1.040          H  
ATOM   9299 2HH2 ARG A 573     -10.041 -44.091   3.984  1.00  1.040          H  
ATOM   9300  N   GLU A 574     -11.346 -40.023   7.625  1.00  0.680          N  
ATOM   9301  CA  GLU A 574     -11.423 -41.141   8.562  1.00  0.740          C  
ATOM   9302  C   GLU A 574     -11.498 -40.790  10.050  1.00  0.690          C  
ATOM   9303  O   GLU A 574     -11.430 -41.691  10.884  1.00  0.890          O  
ATOM   9304  CB  GLU A 574     -10.185 -42.041   8.369  1.00  1.010          C  
ATOM   9305  CG  GLU A 574     -10.105 -42.734   7.010  1.00  1.010          C  
ATOM   9306  CD  GLU A 574      -8.844 -43.599   6.787  1.00  1.010          C  
ATOM   9307  OE1 GLU A 574      -7.927 -43.573   7.596  1.00  1.010          O  
ATOM   9308  OE2 GLU A 574      -8.812 -44.280   5.779  1.00  1.010          O  
ATOM   9309  H   GLU A 574     -10.431 -39.782   7.266  1.00  0.820          H  
ATOM   9310  HA  GLU A 574     -12.315 -41.714   8.313  1.00  0.890          H  
ATOM   9311 1HB  GLU A 574      -9.281 -41.442   8.499  1.00  1.210          H  
ATOM   9312 2HB  GLU A 574     -10.175 -42.815   9.135  1.00  1.210          H  
ATOM   9313 1HG  GLU A 574     -10.985 -43.364   6.894  1.00  1.210          H  
ATOM   9314 2HG  GLU A 574     -10.145 -41.967   6.241  1.00  1.210          H  
ATOM   9315  N   TYR A 575     -11.581 -39.512  10.419  1.00  0.670          N  
ATOM   9316  CA  TYR A 575     -11.565 -39.194  11.852  1.00  0.640          C  
ATOM   9317  C   TYR A 575     -12.852 -38.675  12.502  1.00  0.680          C  
ATOM   9318  O   TYR A 575     -12.780 -38.120  13.587  1.00  1.100          O  
ATOM   9319  CB  TYR A 575     -10.465 -38.182  12.128  1.00  0.910          C  
ATOM   9320  CG  TYR A 575      -9.160 -38.627  11.640  1.00  0.910          C  
ATOM   9321  CD1 TYR A 575      -8.626 -37.968  10.593  1.00  0.910          C  
ATOM   9322  CD2 TYR A 575      -8.518 -39.700  12.191  1.00  0.910          C  
ATOM   9323  CE1 TYR A 575      -7.428 -38.352  10.060  1.00  0.910          C  
ATOM   9324  CE2 TYR A 575      -7.313 -40.104  11.667  1.00  0.910          C  
ATOM   9325  CZ  TYR A 575      -6.776 -39.424  10.594  1.00  0.910          C  
ATOM   9326  OH  TYR A 575      -5.601 -39.836  10.043  1.00  0.910          O  
ATOM   9327  H   TYR A 575     -11.624 -38.772   9.706  1.00  0.800          H  
ATOM   9328  HA  TYR A 575     -11.308 -40.107  12.384  1.00  0.770          H  
ATOM   9329 1HB  TYR A 575     -10.701 -37.238  11.656  1.00  1.090          H  
ATOM   9330 2HB  TYR A 575     -10.387 -38.008  13.196  1.00  1.090          H  
ATOM   9331  HD1 TYR A 575      -9.170 -37.133  10.185  1.00  1.090          H  
ATOM   9332  HD2 TYR A 575      -8.966 -40.229  13.023  1.00  1.090          H  
ATOM   9333  HE1 TYR A 575      -7.003 -37.818   9.211  1.00  1.090          H  
ATOM   9334  HE2 TYR A 575      -6.791 -40.963  12.084  1.00  1.090          H  
ATOM   9335  HH  TYR A 575      -5.391 -39.296   9.271  1.00  1.090          H  
ATOM   9336  N   GLU A 576     -14.033 -38.866  11.931  1.00  0.610          N  
ATOM   9337  CA  GLU A 576     -15.239 -38.268  12.543  1.00  0.620          C  
ATOM   9338  C   GLU A 576     -15.544 -38.704  13.989  1.00  0.650          C  
ATOM   9339  O   GLU A 576     -16.098 -37.948  14.770  1.00  1.070          O  
ATOM   9340  CB  GLU A 576     -16.459 -38.540  11.664  1.00  0.860          C  
ATOM   9341  CG  GLU A 576     -16.457 -37.771  10.334  1.00  0.860          C  
ATOM   9342  CD  GLU A 576     -17.650 -38.081   9.482  1.00  0.860          C  
ATOM   9343  OE1 GLU A 576     -18.451 -38.879   9.895  1.00  0.860          O  
ATOM   9344  OE2 GLU A 576     -17.762 -37.525   8.417  1.00  0.860          O  
ATOM   9345  H   GLU A 576     -14.114 -39.378  11.060  1.00  0.730          H  
ATOM   9346  HA  GLU A 576     -15.100 -37.187  12.573  1.00  0.740          H  
ATOM   9347 1HB  GLU A 576     -16.514 -39.607  11.440  1.00  1.040          H  
ATOM   9348 2HB  GLU A 576     -17.363 -38.271  12.208  1.00  1.040          H  
ATOM   9349 1HG  GLU A 576     -16.441 -36.698  10.546  1.00  1.040          H  
ATOM   9350 2HG  GLU A 576     -15.548 -38.014   9.782  1.00  1.040          H  
ATOM   9351  N   GLY A 577     -15.243 -39.928  14.363  1.00  0.830          N  
ATOM   9352  CA  GLY A 577     -15.531 -40.358  15.728  1.00  0.870          C  
ATOM   9353  C   GLY A 577     -14.338 -40.180  16.662  1.00  0.820          C  
ATOM   9354  O   GLY A 577     -14.366 -40.633  17.813  1.00  0.910          O  
ATOM   9355  H   GLY A 577     -14.814 -40.572  13.714  1.00  1.000          H  
ATOM   9356 1HA  GLY A 577     -16.375 -39.788  16.111  1.00  1.040          H  
ATOM   9357 2HA  GLY A 577     -15.827 -41.404  15.720  1.00  1.040          H  
ATOM   9358  N   LYS A 578     -13.273 -39.548  16.171  1.00  0.680          N  
ATOM   9359  CA  LYS A 578     -12.035 -39.412  16.921  1.00  0.640          C  
ATOM   9360  C   LYS A 578     -11.784 -37.991  17.390  1.00  0.610          C  
ATOM   9361  O   LYS A 578     -12.419 -37.037  16.919  1.00  0.590          O  
ATOM   9362  CB  LYS A 578     -10.869 -39.885  16.059  1.00  0.910          C  
ATOM   9363  CG  LYS A 578     -10.991 -41.328  15.532  1.00  0.910          C  
ATOM   9364  CD  LYS A 578     -10.952 -42.373  16.652  1.00  0.910          C  
ATOM   9365  CE  LYS A 578     -10.943 -43.788  16.084  1.00  0.910          C  
ATOM   9366  NZ  LYS A 578     -10.996 -44.832  17.156  1.00  0.910          N  
ATOM   9367  H   LYS A 578     -13.317 -39.124  15.238  1.00  0.820          H  
ATOM   9368  HA  LYS A 578     -12.094 -40.034  17.813  1.00  0.770          H  
ATOM   9369 1HB  LYS A 578     -10.757 -39.222  15.205  1.00  1.090          H  
ATOM   9370 2HB  LYS A 578      -9.962 -39.819  16.641  1.00  1.090          H  
ATOM   9371 1HG  LYS A 578     -11.941 -41.422  15.013  1.00  1.090          H  
ATOM   9372 2HG  LYS A 578     -10.206 -41.529  14.818  1.00  1.090          H  
ATOM   9373 1HD  LYS A 578     -10.061 -42.227  17.267  1.00  1.090          H  
ATOM   9374 2HD  LYS A 578     -11.834 -42.273  17.287  1.00  1.090          H  
ATOM   9375 1HE  LYS A 578     -11.805 -43.909  15.433  1.00  1.090          H  
ATOM   9376 2HE  LYS A 578     -10.034 -43.929  15.500  1.00  1.090          H  
ATOM   9377 1HZ  LYS A 578     -10.991 -45.748  16.731  1.00  1.090          H  
ATOM   9378 2HZ  LYS A 578     -10.191 -44.742  17.764  1.00  1.090          H  
ATOM   9379 3HZ  LYS A 578     -11.846 -44.720  17.698  1.00  1.090          H  
ATOM   9380  N   SER A 579     -10.869 -37.867  18.348  1.00  0.620          N  
ATOM   9381  CA  SER A 579     -10.493 -36.573  18.867  1.00  0.590          C  
ATOM   9382  C   SER A 579      -9.603 -35.816  17.906  1.00  0.550          C  
ATOM   9383  O   SER A 579      -8.978 -36.392  17.001  1.00  0.560          O  
ATOM   9384  CB  SER A 579      -9.762 -36.718  20.185  1.00  0.840          C  
ATOM   9385  OG  SER A 579      -8.487 -37.305  20.000  1.00  0.840          O  
ATOM   9386  H   SER A 579     -10.406 -38.688  18.712  1.00  0.740          H  
ATOM   9387  HA  SER A 579     -11.392 -35.987  19.026  1.00  0.710          H  
ATOM   9388 1HB  SER A 579      -9.653 -35.735  20.645  1.00  1.010          H  
ATOM   9389 2HB  SER A 579     -10.356 -37.328  20.867  1.00  1.010          H  
ATOM   9390  HG  SER A 579      -8.106 -37.391  20.887  1.00  1.010          H  
ATOM   9391  N   PHE A 580      -9.501 -34.525  18.172  1.00  0.530          N  
ATOM   9392  CA  PHE A 580      -8.643 -33.613  17.449  1.00  0.490          C  
ATOM   9393  C   PHE A 580      -7.189 -34.089  17.439  1.00  0.500          C  
ATOM   9394  O   PHE A 580      -6.554 -34.156  16.381  1.00  0.500          O  
ATOM   9395  CB  PHE A 580      -8.752 -32.229  18.102  1.00  0.700          C  
ATOM   9396  CG  PHE A 580      -7.871 -31.201  17.517  1.00  0.700          C  
ATOM   9397  CD1 PHE A 580      -8.240 -30.508  16.398  1.00  0.700          C  
ATOM   9398  CD2 PHE A 580      -6.662 -30.928  18.083  1.00  0.700          C  
ATOM   9399  CE1 PHE A 580      -7.421 -29.562  15.857  1.00  0.700          C  
ATOM   9400  CE2 PHE A 580      -5.847 -30.007  17.543  1.00  0.700          C  
ATOM   9401  CZ  PHE A 580      -6.207 -29.319  16.430  1.00  0.700          C  
ATOM   9402  H   PHE A 580     -10.118 -34.157  18.902  1.00  0.640          H  
ATOM   9403  HA  PHE A 580      -8.992 -33.556  16.420  1.00  0.590          H  
ATOM   9404 1HB  PHE A 580      -9.782 -31.878  18.027  1.00  0.840          H  
ATOM   9405 2HB  PHE A 580      -8.518 -32.301  19.171  1.00  0.840          H  
ATOM   9406  HD1 PHE A 580      -9.188 -30.715  15.947  1.00  0.840          H  
ATOM   9407  HD2 PHE A 580      -6.353 -31.459  18.988  1.00  0.840          H  
ATOM   9408  HE1 PHE A 580      -7.729 -29.015  14.961  1.00  0.840          H  
ATOM   9409  HE2 PHE A 580      -4.915 -29.813  18.009  1.00  0.840          H  
ATOM   9410  HZ  PHE A 580      -5.535 -28.582  16.013  1.00  0.840          H  
ATOM   9411  N   THR A 581      -6.665 -34.434  18.618  1.00  0.520          N  
ATOM   9412  CA  THR A 581      -5.274 -34.843  18.747  1.00  0.540          C  
ATOM   9413  C   THR A 581      -4.986 -36.166  18.030  1.00  0.560          C  
ATOM   9414  O   THR A 581      -3.913 -36.325  17.431  1.00  0.610          O  
ATOM   9415  CB  THR A 581      -4.893 -34.947  20.237  1.00  0.750          C  
ATOM   9416  OG1 THR A 581      -5.761 -35.889  20.885  1.00  0.750          O  
ATOM   9417  CG2 THR A 581      -5.039 -33.571  20.919  1.00  0.750          C  
ATOM   9418  H   THR A 581      -7.244 -34.396  19.445  1.00  0.620          H  
ATOM   9419  HA  THR A 581      -4.654 -34.071  18.292  1.00  0.650          H  
ATOM   9420  HB  THR A 581      -3.867 -35.293  20.324  1.00  0.900          H  
ATOM   9421  HG1 THR A 581      -5.384 -36.125  21.743  1.00  0.900          H  
ATOM   9422 1HG2 THR A 581      -4.772 -33.669  21.962  1.00  0.900          H  
ATOM   9423 2HG2 THR A 581      -4.376 -32.847  20.437  1.00  0.900          H  
ATOM   9424 3HG2 THR A 581      -6.068 -33.216  20.846  1.00  0.900          H  
ATOM   9425  N   TYR A 582      -5.945 -37.096  18.049  1.00  0.560          N  
ATOM   9426  CA  TYR A 582      -5.788 -38.367  17.350  1.00  0.580          C  
ATOM   9427  C   TYR A 582      -5.571 -38.098  15.865  1.00  0.570          C  
ATOM   9428  O   TYR A 582      -4.622 -38.605  15.247  1.00  0.590          O  
ATOM   9429  CB  TYR A 582      -7.034 -39.234  17.528  1.00  0.800          C  
ATOM   9430  CG  TYR A 582      -6.982 -40.575  16.833  1.00  0.800          C  
ATOM   9431  CD1 TYR A 582      -6.450 -41.668  17.488  1.00  0.800          C  
ATOM   9432  CD2 TYR A 582      -7.447 -40.711  15.541  1.00  0.800          C  
ATOM   9433  CE1 TYR A 582      -6.402 -42.891  16.858  1.00  0.800          C  
ATOM   9434  CE2 TYR A 582      -7.390 -41.937  14.913  1.00  0.800          C  
ATOM   9435  CZ  TYR A 582      -6.876 -43.020  15.565  1.00  0.800          C  
ATOM   9436  OH  TYR A 582      -6.821 -44.242  14.934  1.00  0.800          O  
ATOM   9437  H   TYR A 582      -6.783 -36.924  18.607  1.00  0.670          H  
ATOM   9438  HA  TYR A 582      -4.913 -38.885  17.739  1.00  0.700          H  
ATOM   9439 1HB  TYR A 582      -7.201 -39.407  18.590  1.00  0.960          H  
ATOM   9440 2HB  TYR A 582      -7.898 -38.694  17.156  1.00  0.960          H  
ATOM   9441  HD1 TYR A 582      -6.073 -41.565  18.505  1.00  0.960          H  
ATOM   9442  HD2 TYR A 582      -7.859 -39.850  15.023  1.00  0.960          H  
ATOM   9443  HE1 TYR A 582      -5.985 -43.755  17.375  1.00  0.960          H  
ATOM   9444  HE2 TYR A 582      -7.756 -42.050  13.899  1.00  0.960          H  
ATOM   9445  HH  TYR A 582      -7.145 -44.154  14.035  1.00  0.960          H  
ATOM   9446  N   ALA A 583      -6.474 -37.292  15.294  1.00  0.550          N  
ATOM   9447  CA  ALA A 583      -6.421 -36.959  13.887  1.00  0.550          C  
ATOM   9448  C   ALA A 583      -5.138 -36.251  13.526  1.00  0.530          C  
ATOM   9449  O   ALA A 583      -4.556 -36.505  12.469  1.00  0.530          O  
ATOM   9450  CB  ALA A 583      -7.585 -36.076  13.539  1.00  0.770          C  
ATOM   9451  H   ALA A 583      -7.235 -36.910  15.871  1.00  0.660          H  
ATOM   9452  HA  ALA A 583      -6.471 -37.883  13.321  1.00  0.660          H  
ATOM   9453 1HB  ALA A 583      -7.564 -35.847  12.494  1.00  0.920          H  
ATOM   9454 2HB  ALA A 583      -8.503 -36.593  13.789  1.00  0.920          H  
ATOM   9455 3HB  ALA A 583      -7.514 -35.156  14.118  1.00  0.920          H  
ATOM   9456  N   ALA A 584      -4.680 -35.356  14.405  1.00  0.530          N  
ATOM   9457  CA  ALA A 584      -3.465 -34.618  14.140  1.00  0.530          C  
ATOM   9458  C   ALA A 584      -2.269 -35.558  14.013  1.00  0.540          C  
ATOM   9459  O   ALA A 584      -1.450 -35.421  13.096  1.00  0.560          O  
ATOM   9460  CB  ALA A 584      -3.234 -33.614  15.260  1.00  0.740          C  
ATOM   9461  H   ALA A 584      -5.230 -35.145  15.244  1.00  0.640          H  
ATOM   9462  HA  ALA A 584      -3.591 -34.091  13.196  1.00  0.640          H  
ATOM   9463 1HB  ALA A 584      -2.351 -33.029  15.047  1.00  0.890          H  
ATOM   9464 2HB  ALA A 584      -4.086 -32.953  15.349  1.00  0.890          H  
ATOM   9465 3HB  ALA A 584      -3.107 -34.147  16.199  1.00  0.890          H  
ATOM   9466  N   PHE A 585      -2.169 -36.535  14.916  1.00  0.570          N  
ATOM   9467  CA  PHE A 585      -1.049 -37.451  14.836  1.00  0.600          C  
ATOM   9468  C   PHE A 585      -1.064 -38.269  13.567  1.00  0.600          C  
ATOM   9469  O   PHE A 585      -0.039 -38.399  12.884  1.00  0.620          O  
ATOM   9470  CB  PHE A 585      -0.917 -38.362  16.035  1.00  0.830          C  
ATOM   9471  CG  PHE A 585       0.241 -39.250  15.797  1.00  0.830          C  
ATOM   9472  CD1 PHE A 585       1.522 -38.718  15.834  1.00  0.830          C  
ATOM   9473  CD2 PHE A 585       0.076 -40.593  15.494  1.00  0.830          C  
ATOM   9474  CE1 PHE A 585       2.599 -39.496  15.552  1.00  0.830          C  
ATOM   9475  CE2 PHE A 585       1.162 -41.381  15.227  1.00  0.830          C  
ATOM   9476  CZ  PHE A 585       2.427 -40.833  15.251  1.00  0.830          C  
ATOM   9477  H   PHE A 585      -2.843 -36.591  15.691  1.00  0.680          H  
ATOM   9478  HA  PHE A 585      -0.147 -36.857  14.811  1.00  0.720          H  
ATOM   9479 1HB  PHE A 585      -0.746 -37.778  16.933  1.00  0.990          H  
ATOM   9480 2HB  PHE A 585      -1.823 -38.961  16.166  1.00  0.990          H  
ATOM   9481  HD1 PHE A 585       1.665 -37.662  16.070  1.00  0.990          H  
ATOM   9482  HD2 PHE A 585      -0.930 -41.019  15.460  1.00  0.990          H  
ATOM   9483  HE1 PHE A 585       3.602 -39.064  15.571  1.00  0.990          H  
ATOM   9484  HE2 PHE A 585       1.026 -42.435  14.988  1.00  0.990          H  
ATOM   9485  HZ  PHE A 585       3.292 -41.455  15.035  1.00  0.990          H  
ATOM   9486  N   HIS A 586      -2.210 -38.845  13.244  1.00  0.590          N  
ATOM   9487  CA  HIS A 586      -2.252 -39.696  12.082  1.00  0.620          C  
ATOM   9488  C   HIS A 586      -2.113 -38.902  10.778  1.00  0.580          C  
ATOM   9489  O   HIS A 586      -1.497 -39.394   9.833  1.00  0.570          O  
ATOM   9490  CB  HIS A 586      -3.480 -40.586  12.167  1.00  0.860          C  
ATOM   9491  CG  HIS A 586      -3.260 -41.660  13.200  1.00  0.860          C  
ATOM   9492  ND1 HIS A 586      -2.448 -42.755  12.962  1.00  0.860          N  
ATOM   9493  CD2 HIS A 586      -3.680 -41.780  14.479  1.00  0.860          C  
ATOM   9494  CE1 HIS A 586      -2.395 -43.505  14.044  1.00  0.860          C  
ATOM   9495  NE2 HIS A 586      -3.117 -42.938  14.985  1.00  0.860          N  
ATOM   9496  H   HIS A 586      -3.043 -38.702  13.829  1.00  0.710          H  
ATOM   9497  HA  HIS A 586      -1.401 -40.370  12.127  1.00  0.740          H  
ATOM   9498 1HB  HIS A 586      -4.347 -39.988  12.460  1.00  1.030          H  
ATOM   9499 2HB  HIS A 586      -3.681 -41.048  11.206  1.00  1.030          H  
ATOM   9500  HD1 HIS A 586      -2.132 -43.065  12.066  1.00  1.030          H  
ATOM   9501  HD2 HIS A 586      -4.308 -41.157  15.111  1.00  1.030          H  
ATOM   9502  HE1 HIS A 586      -1.802 -44.420  14.054  1.00  1.030          H  
ATOM   9503  N   ALA A 587      -2.652 -37.678  10.698  1.00  0.560          N  
ATOM   9504  CA  ALA A 587      -2.471 -36.876   9.490  1.00  0.550          C  
ATOM   9505  C   ALA A 587      -0.969 -36.585   9.288  1.00  0.510          C  
ATOM   9506  O   ALA A 587      -0.448 -36.630   8.158  1.00  0.500          O  
ATOM   9507  CB  ALA A 587      -3.287 -35.605   9.587  1.00  0.770          C  
ATOM   9508  H   ALA A 587      -3.206 -37.295  11.470  1.00  0.670          H  
ATOM   9509  HA  ALA A 587      -2.827 -37.455   8.641  1.00  0.660          H  
ATOM   9510 1HB  ALA A 587      -3.192 -35.028   8.692  1.00  0.930          H  
ATOM   9511 2HB  ALA A 587      -4.327 -35.879   9.726  1.00  0.930          H  
ATOM   9512 3HB  ALA A 587      -2.942 -35.017  10.444  1.00  0.930          H  
ATOM   9513  N   HIS A 588      -0.251 -36.331  10.388  1.00  0.480          N  
ATOM   9514  CA  HIS A 588       1.181 -36.128  10.305  1.00  0.470          C  
ATOM   9515  C   HIS A 588       1.865 -37.394   9.810  1.00  0.500          C  
ATOM   9516  O   HIS A 588       2.582 -37.379   8.811  1.00  0.500          O  
ATOM   9517  CB  HIS A 588       1.757 -35.722  11.655  1.00  0.660          C  
ATOM   9518  CG  HIS A 588       3.251 -35.602  11.685  1.00  0.660          C  
ATOM   9519  ND1 HIS A 588       3.938 -34.557  11.104  1.00  0.660          N  
ATOM   9520  CD2 HIS A 588       4.186 -36.406  12.245  1.00  0.660          C  
ATOM   9521  CE1 HIS A 588       5.235 -34.723  11.311  1.00  0.660          C  
ATOM   9522  NE2 HIS A 588       5.401 -35.832  12.010  1.00  0.660          N  
ATOM   9523  H   HIS A 588      -0.719 -36.223  11.296  1.00  0.580          H  
ATOM   9524  HA  HIS A 588       1.393 -35.327   9.607  1.00  0.560          H  
ATOM   9525 1HB  HIS A 588       1.336 -34.755  11.924  1.00  0.790          H  
ATOM   9526 2HB  HIS A 588       1.451 -36.433  12.417  1.00  0.790          H  
ATOM   9527  HD1 HIS A 588       3.542 -33.714  10.735  1.00  0.790          H  
ATOM   9528  HD2 HIS A 588       4.117 -37.338  12.809  1.00  0.790          H  
ATOM   9529  HE1 HIS A 588       5.961 -34.002  10.924  1.00  0.790          H  
ATOM   9530  N   LYS A 589       1.578 -38.518  10.452  1.00  0.570          N  
ATOM   9531  CA  LYS A 589       2.218 -39.775  10.108  1.00  0.620          C  
ATOM   9532  C   LYS A 589       1.918 -40.237   8.657  1.00  0.640          C  
ATOM   9533  O   LYS A 589       2.793 -40.790   7.986  1.00  0.690          O  
ATOM   9534  CB  LYS A 589       1.762 -40.832  11.123  1.00  0.850          C  
ATOM   9535  CG  LYS A 589       2.452 -42.181  11.064  1.00  0.850          C  
ATOM   9536  CD  LYS A 589       3.910 -42.099  11.536  1.00  0.850          C  
ATOM   9537  CE  LYS A 589       4.534 -43.481  11.633  1.00  0.850          C  
ATOM   9538  NZ  LYS A 589       5.914 -43.445  12.133  1.00  0.850          N  
ATOM   9539  H   LYS A 589       0.935 -38.487  11.250  1.00  0.680          H  
ATOM   9540  HA  LYS A 589       3.294 -39.631  10.196  1.00  0.740          H  
ATOM   9541 1HB  LYS A 589       1.878 -40.431  12.133  1.00  1.020          H  
ATOM   9542 2HB  LYS A 589       0.697 -41.010  10.979  1.00  1.020          H  
ATOM   9543 1HG  LYS A 589       1.908 -42.893  11.683  1.00  1.020          H  
ATOM   9544 2HG  LYS A 589       2.442 -42.527  10.049  1.00  1.020          H  
ATOM   9545 1HD  LYS A 589       4.500 -41.524  10.818  1.00  1.020          H  
ATOM   9546 2HD  LYS A 589       3.963 -41.607  12.506  1.00  1.020          H  
ATOM   9547 1HE  LYS A 589       3.933 -44.092  12.300  1.00  1.020          H  
ATOM   9548 2HE  LYS A 589       4.551 -43.935  10.649  1.00  1.020          H  
ATOM   9549 1HZ  LYS A 589       6.224 -44.411  12.170  1.00  1.020          H  
ATOM   9550 2HZ  LYS A 589       6.519 -42.875  11.488  1.00  1.020          H  
ATOM   9551 3HZ  LYS A 589       5.934 -43.042  13.051  1.00  1.020          H  
ATOM   9552  N   LYS A 590       0.685 -40.032   8.175  1.00  0.620          N  
ATOM   9553  CA  LYS A 590       0.297 -40.448   6.824  1.00  0.650          C  
ATOM   9554  C   LYS A 590       0.625 -39.458   5.701  1.00  0.630          C  
ATOM   9555  O   LYS A 590       1.018 -39.877   4.608  1.00  0.660          O  
ATOM   9556  CB  LYS A 590      -1.210 -40.719   6.749  1.00  0.900          C  
ATOM   9557  CG  LYS A 590      -1.715 -41.966   7.469  1.00  0.900          C  
ATOM   9558  CD  LYS A 590      -3.250 -42.103   7.292  1.00  0.900          C  
ATOM   9559  CE  LYS A 590      -3.803 -43.411   7.905  1.00  0.900          C  
ATOM   9560  NZ  LYS A 590      -5.317 -43.531   7.751  1.00  0.900          N  
ATOM   9561  H   LYS A 590      -0.018 -39.609   8.780  1.00  0.740          H  
ATOM   9562  HA  LYS A 590       0.825 -41.374   6.602  1.00  0.780          H  
ATOM   9563 1HB  LYS A 590      -1.738 -39.865   7.179  1.00  1.080          H  
ATOM   9564 2HB  LYS A 590      -1.509 -40.786   5.703  1.00  1.080          H  
ATOM   9565 1HG  LYS A 590      -1.214 -42.847   7.068  1.00  1.080          H  
ATOM   9566 2HG  LYS A 590      -1.477 -41.881   8.532  1.00  1.080          H  
ATOM   9567 1HD  LYS A 590      -3.741 -41.255   7.779  1.00  1.080          H  
ATOM   9568 2HD  LYS A 590      -3.496 -42.077   6.231  1.00  1.080          H  
ATOM   9569 1HE  LYS A 590      -3.334 -44.254   7.402  1.00  1.080          H  
ATOM   9570 2HE  LYS A 590      -3.552 -43.446   8.966  1.00  1.080          H  
ATOM   9571 1HZ  LYS A 590      -5.655 -44.395   8.149  1.00  1.080          H  
ATOM   9572 2HZ  LYS A 590      -5.781 -42.773   8.225  1.00  1.080          H  
ATOM   9573 3HZ  LYS A 590      -5.581 -43.511   6.776  1.00  1.080          H  
ATOM   9574  N   TYR A 591       0.410 -38.156   5.929  1.00  0.580          N  
ATOM   9575  CA  TYR A 591       0.578 -37.163   4.880  1.00  0.560          C  
ATOM   9576  C   TYR A 591       1.591 -36.054   5.198  1.00  0.520          C  
ATOM   9577  O   TYR A 591       1.949 -35.278   4.314  1.00  0.510          O  
ATOM   9578  CB  TYR A 591      -0.769 -36.527   4.606  1.00  0.790          C  
ATOM   9579  CG  TYR A 591      -1.827 -37.480   4.224  1.00  0.790          C  
ATOM   9580  CD1 TYR A 591      -2.807 -37.785   5.156  1.00  0.790          C  
ATOM   9581  CD2 TYR A 591      -1.847 -38.054   2.975  1.00  0.790          C  
ATOM   9582  CE1 TYR A 591      -3.810 -38.655   4.831  1.00  0.790          C  
ATOM   9583  CE2 TYR A 591      -2.844 -38.927   2.653  1.00  0.790          C  
ATOM   9584  CZ  TYR A 591      -3.830 -39.228   3.570  1.00  0.790          C  
ATOM   9585  OH  TYR A 591      -4.837 -40.101   3.236  1.00  0.790          O  
ATOM   9586  H   TYR A 591       0.092 -37.817   6.834  1.00  0.700          H  
ATOM   9587  HA  TYR A 591       0.925 -37.671   3.981  1.00  0.670          H  
ATOM   9588 1HB  TYR A 591      -1.102 -36.034   5.511  1.00  0.950          H  
ATOM   9589 2HB  TYR A 591      -0.671 -35.780   3.826  1.00  0.950          H  
ATOM   9590  HD1 TYR A 591      -2.780 -37.326   6.145  1.00  0.950          H  
ATOM   9591  HD2 TYR A 591      -1.076 -37.817   2.248  1.00  0.950          H  
ATOM   9592  HE1 TYR A 591      -4.587 -38.891   5.562  1.00  0.950          H  
ATOM   9593  HE2 TYR A 591      -2.861 -39.381   1.670  1.00  0.950          H  
ATOM   9594  HH  TYR A 591      -5.477 -40.141   3.954  1.00  0.950          H  
ATOM   9595  N   GLY A 592       2.026 -35.930   6.459  1.00  0.530          N  
ATOM   9596  CA  GLY A 592       2.908 -34.836   6.858  1.00  0.510          C  
ATOM   9597  C   GLY A 592       2.136 -33.542   7.118  1.00  0.510          C  
ATOM   9598  O   GLY A 592       2.685 -32.443   6.983  1.00  0.530          O  
ATOM   9599  H   GLY A 592       1.745 -36.588   7.186  1.00  0.640          H  
ATOM   9600 1HA  GLY A 592       3.448 -35.128   7.761  1.00  0.610          H  
ATOM   9601 2HA  GLY A 592       3.652 -34.669   6.080  1.00  0.610          H  
ATOM   9602  N   VAL A 593       0.850 -33.682   7.440  1.00  0.510          N  
ATOM   9603  CA  VAL A 593      -0.042 -32.561   7.687  1.00  0.510          C  
ATOM   9604  C   VAL A 593      -0.126 -32.196   9.154  1.00  0.520          C  
ATOM   9605  O   VAL A 593      -0.439 -33.043   9.987  1.00  0.560          O  
ATOM   9606  CB  VAL A 593      -1.426 -32.953   7.180  1.00  0.710          C  
ATOM   9607  CG1 VAL A 593      -2.478 -31.893   7.479  1.00  0.710          C  
ATOM   9608  CG2 VAL A 593      -1.330 -33.153   5.741  1.00  0.710          C  
ATOM   9609  H   VAL A 593       0.479 -34.628   7.587  1.00  0.610          H  
ATOM   9610  HA  VAL A 593       0.322 -31.694   7.129  1.00  0.610          H  
ATOM   9611  HB  VAL A 593      -1.709 -33.872   7.644  1.00  0.860          H  
ATOM   9612 1HG1 VAL A 593      -3.440 -32.217   7.083  1.00  0.860          H  
ATOM   9613 2HG1 VAL A 593      -2.570 -31.734   8.554  1.00  0.860          H  
ATOM   9614 3HG1 VAL A 593      -2.182 -30.977   7.005  1.00  0.860          H  
ATOM   9615 1HG2 VAL A 593      -2.284 -33.474   5.382  1.00  0.860          H  
ATOM   9616 2HG2 VAL A 593      -1.048 -32.227   5.280  1.00  0.860          H  
ATOM   9617 3HG2 VAL A 593      -0.590 -33.890   5.513  1.00  0.860          H  
ATOM   9618  N   CYS A 594       0.118 -30.927   9.474  1.00  0.490          N  
ATOM   9619  CA  CYS A 594       0.029 -30.488  10.861  1.00  0.500          C  
ATOM   9620  C   CYS A 594      -1.310 -29.830  11.138  1.00  0.460          C  
ATOM   9621  O   CYS A 594      -1.632 -28.790  10.576  1.00  0.460          O  
ATOM   9622  CB  CYS A 594       1.149 -29.517  11.205  1.00  0.700          C  
ATOM   9623  SG  CYS A 594       1.095 -28.871  12.901  1.00  0.700          S  
ATOM   9624  H   CYS A 594       0.364 -30.256   8.733  1.00  0.590          H  
ATOM   9625  HA  CYS A 594       0.127 -31.360  11.509  1.00  0.600          H  
ATOM   9626 1HB  CYS A 594       2.110 -30.011  11.064  1.00  0.840          H  
ATOM   9627 2HB  CYS A 594       1.113 -28.704  10.538  1.00  0.840          H  
ATOM   9628  HG  CYS A 594      -0.146 -28.373  12.839  1.00  0.840          H  
ATOM   9629  N   LEU A 595      -2.098 -30.421  12.010  1.00  0.480          N  
ATOM   9630  CA  LEU A 595      -3.413 -29.870  12.320  1.00  0.470          C  
ATOM   9631  C   LEU A 595      -3.239 -28.813  13.424  1.00  0.470          C  
ATOM   9632  O   LEU A 595      -2.538 -29.055  14.407  1.00  0.580          O  
ATOM   9633  CB  LEU A 595      -4.366 -31.023  12.696  1.00  0.660          C  
ATOM   9634  CG  LEU A 595      -5.828 -30.677  13.041  1.00  0.660          C  
ATOM   9635  CD1 LEU A 595      -6.565 -30.109  11.848  1.00  0.660          C  
ATOM   9636  CD2 LEU A 595      -6.573 -31.966  13.532  1.00  0.660          C  
ATOM   9637  H   LEU A 595      -1.772 -31.272  12.449  1.00  0.580          H  
ATOM   9638  HA  LEU A 595      -3.798 -29.374  11.432  1.00  0.560          H  
ATOM   9639 1HB  LEU A 595      -4.373 -31.743  11.884  1.00  0.790          H  
ATOM   9640 2HB  LEU A 595      -3.954 -31.498  13.561  1.00  0.790          H  
ATOM   9641  HG  LEU A 595      -5.822 -29.934  13.791  1.00  0.790          H  
ATOM   9642 1HD1 LEU A 595      -7.583 -29.871  12.159  1.00  0.790          H  
ATOM   9643 2HD1 LEU A 595      -6.084 -29.207  11.492  1.00  0.790          H  
ATOM   9644 3HD1 LEU A 595      -6.595 -30.837  11.049  1.00  0.790          H  
ATOM   9645 1HD2 LEU A 595      -7.602 -31.720  13.785  1.00  0.790          H  
ATOM   9646 2HD2 LEU A 595      -6.574 -32.713  12.750  1.00  0.790          H  
ATOM   9647 3HD2 LEU A 595      -6.082 -32.369  14.411  1.00  0.790          H  
ATOM   9648  N   ILE A 596      -3.773 -27.608  13.193  1.00  0.420          N  
ATOM   9649  CA  ILE A 596      -3.628 -26.462  14.091  1.00  0.430          C  
ATOM   9650  C   ILE A 596      -4.842 -26.172  14.940  1.00  0.410          C  
ATOM   9651  O   ILE A 596      -4.709 -25.945  16.147  1.00  0.420          O  
ATOM   9652  CB  ILE A 596      -3.274 -25.195  13.279  1.00  0.600          C  
ATOM   9653  CG1 ILE A 596      -1.978 -25.447  12.475  1.00  0.600          C  
ATOM   9654  CG2 ILE A 596      -3.181 -23.936  14.185  1.00  0.600          C  
ATOM   9655  CD1 ILE A 596      -0.787 -25.817  13.280  1.00  0.600          C  
ATOM   9656  H   ILE A 596      -4.330 -27.461  12.352  1.00  0.500          H  
ATOM   9657  HA  ILE A 596      -2.831 -26.678  14.793  1.00  0.520          H  
ATOM   9658  HB  ILE A 596      -4.058 -25.026  12.544  1.00  0.720          H  
ATOM   9659 1HG1 ILE A 596      -2.153 -26.250  11.777  1.00  0.720          H  
ATOM   9660 2HG1 ILE A 596      -1.744 -24.544  11.914  1.00  0.720          H  
ATOM   9661 1HG2 ILE A 596      -2.954 -23.063  13.571  1.00  0.720          H  
ATOM   9662 2HG2 ILE A 596      -4.131 -23.778  14.682  1.00  0.720          H  
ATOM   9663 3HG2 ILE A 596      -2.406 -24.059  14.939  1.00  0.720          H  
ATOM   9664 1HD1 ILE A 596       0.032 -25.969  12.631  1.00  0.720          H  
ATOM   9665 2HD1 ILE A 596      -0.565 -25.018  13.965  1.00  0.720          H  
ATOM   9666 3HD1 ILE A 596      -0.945 -26.732  13.829  1.00  0.720          H  
ATOM   9667  N   GLY A 597      -6.012 -26.143  14.321  1.00  0.400          N  
ATOM   9668  CA  GLY A 597      -7.197 -25.771  15.078  1.00  0.420          C  
ATOM   9669  C   GLY A 597      -8.502 -25.975  14.339  1.00  0.400          C  
ATOM   9670  O   GLY A 597      -8.520 -26.440  13.191  1.00  0.360          O  
ATOM   9671  H   GLY A 597      -6.043 -26.361  13.324  1.00  0.480          H  
ATOM   9672 1HA  GLY A 597      -7.224 -26.324  16.016  1.00  0.500          H  
ATOM   9673 2HA  GLY A 597      -7.110 -24.719  15.340  1.00  0.500          H  
ATOM   9674  N   LEU A 598      -9.593 -25.658  15.038  1.00  0.460          N  
ATOM   9675  CA  LEU A 598     -10.948 -25.870  14.521  1.00  0.450          C  
ATOM   9676  C   LEU A 598     -11.866 -24.659  14.556  1.00  0.450          C  
ATOM   9677  O   LEU A 598     -11.729 -23.773  15.403  1.00  0.480          O  
ATOM   9678  CB  LEU A 598     -11.660 -26.962  15.332  1.00  0.630          C  
ATOM   9679  CG  LEU A 598     -10.976 -28.325  15.434  1.00  0.630          C  
ATOM   9680  CD1 LEU A 598     -11.800 -29.200  16.412  1.00  0.630          C  
ATOM   9681  CD2 LEU A 598     -10.831 -28.978  14.042  1.00  0.630          C  
ATOM   9682  H   LEU A 598      -9.439 -25.225  15.954  1.00  0.550          H  
ATOM   9683  HA  LEU A 598     -10.870 -26.174  13.480  1.00  0.540          H  
ATOM   9684 1HB  LEU A 598     -11.806 -26.589  16.345  1.00  0.760          H  
ATOM   9685 2HB  LEU A 598     -12.648 -27.126  14.886  1.00  0.760          H  
ATOM   9686  HG  LEU A 598      -9.993 -28.187  15.861  1.00  0.760          H  
ATOM   9687 1HD1 LEU A 598     -11.324 -30.158  16.543  1.00  0.760          H  
ATOM   9688 2HD1 LEU A 598     -11.877 -28.713  17.381  1.00  0.760          H  
ATOM   9689 3HD1 LEU A 598     -12.806 -29.348  16.009  1.00  0.760          H  
ATOM   9690 1HD2 LEU A 598     -10.337 -29.928  14.127  1.00  0.760          H  
ATOM   9691 2HD2 LEU A 598     -11.818 -29.123  13.598  1.00  0.760          H  
ATOM   9692 3HD2 LEU A 598     -10.241 -28.348  13.392  1.00  0.760          H  
ATOM   9693  N   LYS A 599     -12.845 -24.664  13.653  1.00  0.450          N  
ATOM   9694  CA  LYS A 599     -13.936 -23.687  13.663  1.00  0.480          C  
ATOM   9695  C   LYS A 599     -15.267 -24.430  13.521  1.00  0.560          C  
ATOM   9696  O   LYS A 599     -15.485 -25.212  12.589  1.00  0.580          O  
ATOM   9697  CB  LYS A 599     -13.765 -22.639  12.562  1.00  0.660          C  
ATOM   9698  CG  LYS A 599     -14.822 -21.537  12.525  1.00  0.660          C  
ATOM   9699  CD  LYS A 599     -14.493 -20.509  11.440  1.00  0.660          C  
ATOM   9700  CE  LYS A 599     -15.514 -19.376  11.415  1.00  0.660          C  
ATOM   9701  NZ  LYS A 599     -15.224 -18.379  10.338  1.00  0.660          N  
ATOM   9702  H   LYS A 599     -12.830 -25.398  12.936  1.00  0.540          H  
ATOM   9703  HA  LYS A 599     -13.944 -23.173  14.626  1.00  0.580          H  
ATOM   9704 1HB  LYS A 599     -12.837 -22.148  12.704  1.00  0.790          H  
ATOM   9705 2HB  LYS A 599     -13.739 -23.126  11.595  1.00  0.790          H  
ATOM   9706 1HG  LYS A 599     -15.805 -21.974  12.323  1.00  0.790          H  
ATOM   9707 2HG  LYS A 599     -14.862 -21.036  13.489  1.00  0.790          H  
ATOM   9708 1HD  LYS A 599     -13.504 -20.090  11.633  1.00  0.790          H  
ATOM   9709 2HD  LYS A 599     -14.475 -21.004  10.467  1.00  0.790          H  
ATOM   9710 1HE  LYS A 599     -16.508 -19.792  11.256  1.00  0.790          H  
ATOM   9711 2HE  LYS A 599     -15.495 -18.864  12.378  1.00  0.790          H  
ATOM   9712 1HZ  LYS A 599     -15.919 -17.645  10.361  1.00  0.790          H  
ATOM   9713 2HZ  LYS A 599     -14.310 -17.978  10.488  1.00  0.790          H  
ATOM   9714 3HZ  LYS A 599     -15.248 -18.834   9.437  1.00  0.790          H  
ATOM   9715  N   ARG A 600     -16.177 -24.213  14.462  1.00  0.700          N  
ATOM   9716  CA  ARG A 600     -17.447 -24.933  14.431  1.00  0.820          C  
ATOM   9717  C   ARG A 600     -18.537 -24.000  13.903  1.00  0.830          C  
ATOM   9718  O   ARG A 600     -18.495 -22.792  14.151  1.00  0.910          O  
ATOM   9719  CB  ARG A 600     -17.783 -25.459  15.819  1.00  1.100          C  
ATOM   9720  CG  ARG A 600     -16.750 -26.471  16.410  1.00  1.100          C  
ATOM   9721  CD  ARG A 600     -17.196 -27.008  17.745  1.00  1.100          C  
ATOM   9722  NE  ARG A 600     -16.157 -27.813  18.436  1.00  1.100          N  
ATOM   9723  CZ  ARG A 600     -15.888 -29.142  18.257  1.00  1.100          C  
ATOM   9724  NH1 ARG A 600     -16.541 -29.892  17.377  1.00  1.100          N  
ATOM   9725  NH2 ARG A 600     -14.951 -29.718  18.983  1.00  1.100          N  
ATOM   9726  H   ARG A 600     -15.986 -23.545  15.199  1.00  0.840          H  
ATOM   9727  HA  ARG A 600     -17.362 -25.791  13.758  1.00  0.980          H  
ATOM   9728 1HB  ARG A 600     -17.847 -24.626  16.499  1.00  1.320          H  
ATOM   9729 2HB  ARG A 600     -18.763 -25.944  15.802  1.00  1.320          H  
ATOM   9730 1HG  ARG A 600     -16.637 -27.308  15.720  1.00  1.320          H  
ATOM   9731 2HG  ARG A 600     -15.786 -25.978  16.538  1.00  1.320          H  
ATOM   9732 1HD  ARG A 600     -17.456 -26.169  18.392  1.00  1.320          H  
ATOM   9733 2HD  ARG A 600     -18.078 -27.631  17.606  1.00  1.320          H  
ATOM   9734  HE  ARG A 600     -15.606 -27.326  19.135  1.00  1.320          H  
ATOM   9735 1HH1 ARG A 600     -17.269 -29.494  16.796  1.00  1.320          H  
ATOM   9736 2HH1 ARG A 600     -16.296 -30.904  17.283  1.00  1.320          H  
ATOM   9737 1HH2 ARG A 600     -14.430 -29.196  19.706  1.00  1.320          H  
ATOM   9738 2HH2 ARG A 600     -14.766 -30.703  18.839  1.00  1.320          H  
ATOM   9739  N   GLU A 601     -19.534 -24.551  13.211  1.00  0.870          N  
ATOM   9740  CA  GLU A 601     -20.596 -23.728  12.622  1.00  0.960          C  
ATOM   9741  C   GLU A 601     -21.377 -22.907  13.641  1.00  0.880          C  
ATOM   9742  O   GLU A 601     -21.756 -21.750  13.402  1.00  1.380          O  
ATOM   9743  CB  GLU A 601     -21.611 -24.601  11.874  1.00  1.310          C  
ATOM   9744  CG  GLU A 601     -21.128 -25.245  10.586  1.00  1.310          C  
ATOM   9745  CD  GLU A 601     -22.216 -26.084   9.949  1.00  1.310          C  
ATOM   9746  OE1 GLU A 601     -23.220 -26.294  10.589  1.00  1.310          O  
ATOM   9747  OE2 GLU A 601     -22.048 -26.505   8.830  1.00  1.310          O  
ATOM   9748  H   GLU A 601     -19.533 -25.551  13.049  1.00  1.040          H  
ATOM   9749  HA  GLU A 601     -20.136 -23.039  11.914  1.00  1.150          H  
ATOM   9750 1HB  GLU A 601     -21.945 -25.401  12.535  1.00  1.570          H  
ATOM   9751 2HB  GLU A 601     -22.487 -24.000  11.632  1.00  1.570          H  
ATOM   9752 1HG  GLU A 601     -20.823 -24.466   9.889  1.00  1.570          H  
ATOM   9753 2HG  GLU A 601     -20.258 -25.875  10.793  1.00  1.570          H  
ATOM   9754  N   ASP A 602     -21.584 -23.461  14.808  1.00  0.700          N  
ATOM   9755  CA  ASP A 602     -22.376 -22.780  15.787  1.00  0.710          C  
ATOM   9756  C   ASP A 602     -21.625 -21.809  16.689  1.00  0.840          C  
ATOM   9757  O   ASP A 602     -22.236 -21.256  17.601  1.00  1.020          O  
ATOM   9758  CB  ASP A 602     -23.130 -23.830  16.601  1.00  0.990          C  
ATOM   9759  CG  ASP A 602     -22.185 -24.828  17.251  1.00  0.990          C  
ATOM   9760  OD1 ASP A 602     -21.080 -24.982  16.734  1.00  0.990          O  
ATOM   9761  OD2 ASP A 602     -22.549 -25.444  18.222  1.00  0.990          O  
ATOM   9762  H   ASP A 602     -21.223 -24.388  15.044  1.00  0.840          H  
ATOM   9763  HA  ASP A 602     -23.126 -22.199  15.250  1.00  0.850          H  
ATOM   9764 1HB  ASP A 602     -23.715 -23.339  17.379  1.00  1.190          H  
ATOM   9765 2HB  ASP A 602     -23.823 -24.367  15.954  1.00  1.190          H  
ATOM   9766  N   ASN A 603     -20.325 -21.555  16.450  1.00  0.880          N  
ATOM   9767  CA  ASN A 603     -19.574 -20.637  17.324  1.00  1.150          C  
ATOM   9768  C   ASN A 603     -19.002 -19.373  16.653  1.00  1.200          C  
ATOM   9769  O   ASN A 603     -19.518 -18.325  17.052  1.00  2.000          O  
ATOM   9770  CB  ASN A 603     -18.522 -21.408  18.079  1.00  1.500          C  
ATOM   9771  CG  ASN A 603     -19.167 -22.345  19.073  1.00  1.500          C  
ATOM   9772  OD1 ASN A 603     -19.593 -21.921  20.164  1.00  1.500          O  
ATOM   9773  ND2 ASN A 603     -19.276 -23.590  18.723  1.00  1.500          N  
ATOM   9774  H   ASN A 603     -19.852 -22.004  15.657  1.00  1.060          H  
ATOM   9775  HA  ASN A 603     -20.271 -20.272  18.076  1.00  1.380          H  
ATOM   9776 1HB  ASN A 603     -17.919 -21.989  17.376  1.00  1.800          H  
ATOM   9777 2HB  ASN A 603     -17.858 -20.720  18.602  1.00  1.800          H  
ATOM   9778 1HD2 ASN A 603     -19.725 -24.251  19.328  1.00  1.800          H  
ATOM   9779 2HD2 ASN A 603     -18.958 -23.881  17.827  1.00  1.800          H  
ATOM   9780  N   LYS A 604     -18.798 -19.554  15.358  1.00  1.070          N  
ATOM   9781  CA  LYS A 604     -17.866 -18.690  14.609  1.00  1.030          C  
ATOM   9782  C   LYS A 604     -16.531 -18.302  15.263  1.00  0.900          C  
ATOM   9783  O   LYS A 604     -16.077 -17.175  15.074  1.00  1.270          O  
ATOM   9784  CB  LYS A 604     -18.577 -17.390  14.197  1.00  1.460          C  
ATOM   9785  CG  LYS A 604     -19.788 -17.572  13.281  1.00  1.460          C  
ATOM   9786  CD  LYS A 604     -20.371 -16.221  12.864  1.00  1.460          C  
ATOM   9787  CE  LYS A 604     -21.601 -16.387  11.972  1.00  1.460          C  
ATOM   9788  NZ  LYS A 604     -22.198 -15.072  11.595  1.00  1.460          N  
ATOM   9789  H   LYS A 604     -19.678 -19.584  14.864  1.00  1.280          H  
ATOM   9790  HA  LYS A 604     -17.619 -19.231  13.697  1.00  1.240          H  
ATOM   9791 1HB  LYS A 604     -18.903 -16.850  15.085  1.00  1.750          H  
ATOM   9792 2HB  LYS A 604     -17.876 -16.746  13.669  1.00  1.750          H  
ATOM   9793 1HG  LYS A 604     -19.494 -18.131  12.393  1.00  1.750          H  
ATOM   9794 2HG  LYS A 604     -20.560 -18.133  13.804  1.00  1.750          H  
ATOM   9795 1HD  LYS A 604     -20.650 -15.659  13.757  1.00  1.750          H  
ATOM   9796 2HD  LYS A 604     -19.615 -15.653  12.323  1.00  1.750          H  
ATOM   9797 1HE  LYS A 604     -21.314 -16.917  11.065  1.00  1.750          H  
ATOM   9798 2HE  LYS A 604     -22.349 -16.975  12.504  1.00  1.750          H  
ATOM   9799 1HZ  LYS A 604     -23.006 -15.224  11.007  1.00  1.750          H  
ATOM   9800 2HZ  LYS A 604     -22.479 -14.575  12.429  1.00  1.750          H  
ATOM   9801 3HZ  LYS A 604     -21.516 -14.522  11.091  1.00  1.750          H  
ATOM   9802  N   SER A 605     -15.872 -19.198  15.972  1.00  0.710          N  
ATOM   9803  CA  SER A 605     -14.613 -18.858  16.614  1.00  0.660          C  
ATOM   9804  C   SER A 605     -13.586 -19.866  16.189  1.00  0.580          C  
ATOM   9805  O   SER A 605     -13.937 -20.986  15.830  1.00  0.640          O  
ATOM   9806  CB  SER A 605     -14.754 -18.902  18.126  1.00  0.940          C  
ATOM   9807  OG  SER A 605     -15.019 -20.208  18.573  1.00  0.940          O  
ATOM   9808  H   SER A 605     -16.233 -20.132  16.086  1.00  0.850          H  
ATOM   9809  HA  SER A 605     -14.288 -17.866  16.298  1.00  0.790          H  
ATOM   9810 1HB  SER A 605     -13.839 -18.530  18.591  1.00  1.130          H  
ATOM   9811 2HB  SER A 605     -15.566 -18.248  18.429  1.00  1.130          H  
ATOM   9812  HG  SER A 605     -15.049 -20.160  19.532  1.00  1.130          H  
ATOM   9813  N   ILE A 606     -12.318 -19.493  16.247  1.00  0.510          N  
ATOM   9814  CA  ILE A 606     -11.272 -20.446  15.916  1.00  0.460          C  
ATOM   9815  C   ILE A 606     -10.546 -20.831  17.169  1.00  0.450          C  
ATOM   9816  O   ILE A 606     -10.068 -19.971  17.900  1.00  0.440          O  
ATOM   9817  CB  ILE A 606     -10.263 -19.933  14.862  1.00  0.660          C  
ATOM   9818  CG1 ILE A 606     -11.002 -19.630  13.549  1.00  0.660          C  
ATOM   9819  CG2 ILE A 606      -9.133 -21.008  14.654  1.00  0.660          C  
ATOM   9820  CD1 ILE A 606     -10.162 -18.935  12.489  1.00  0.660          C  
ATOM   9821  H   ILE A 606     -12.093 -18.560  16.559  1.00  0.610          H  
ATOM   9822  HA  ILE A 606     -11.732 -21.344  15.511  1.00  0.550          H  
ATOM   9823  HB  ILE A 606      -9.824 -19.008  15.194  1.00  0.800          H  
ATOM   9824 1HG1 ILE A 606     -11.369 -20.548  13.147  1.00  0.800          H  
ATOM   9825 2HG1 ILE A 606     -11.853 -18.991  13.776  1.00  0.800          H  
ATOM   9826 1HG2 ILE A 606      -8.426 -20.670  13.927  1.00  0.800          H  
ATOM   9827 2HG2 ILE A 606      -8.602 -21.185  15.587  1.00  0.800          H  
ATOM   9828 3HG2 ILE A 606      -9.577 -21.943  14.315  1.00  0.800          H  
ATOM   9829 1HD1 ILE A 606     -10.773 -18.753  11.609  1.00  0.800          H  
ATOM   9830 2HD1 ILE A 606      -9.801 -18.005  12.872  1.00  0.800          H  
ATOM   9831 3HD1 ILE A 606      -9.321 -19.552  12.206  1.00  0.800          H  
ATOM   9832  N   LEU A 607     -10.456 -22.128  17.392  1.00  0.480          N  
ATOM   9833  CA  LEU A 607      -9.801 -22.656  18.562  1.00  0.540          C  
ATOM   9834  C   LEU A 607      -8.450 -23.219  18.169  1.00  0.530          C  
ATOM   9835  O   LEU A 607      -8.371 -24.063  17.270  1.00  0.640          O  
ATOM   9836  CB  LEU A 607     -10.598 -23.829  19.141  1.00  0.730          C  
ATOM   9837  CG  LEU A 607     -11.933 -23.573  19.865  1.00  0.730          C  
ATOM   9838  CD1 LEU A 607     -13.093 -23.319  18.835  1.00  0.730          C  
ATOM   9839  CD2 LEU A 607     -12.225 -24.795  20.746  1.00  0.730          C  
ATOM   9840  H   LEU A 607     -10.906 -22.753  16.718  1.00  0.580          H  
ATOM   9841  HA  LEU A 607      -9.675 -21.865  19.296  1.00  0.650          H  
ATOM   9842 1HB  LEU A 607     -10.805 -24.524  18.329  1.00  0.880          H  
ATOM   9843 2HB  LEU A 607      -9.946 -24.318  19.859  1.00  0.880          H  
ATOM   9844  HG  LEU A 607     -11.847 -22.686  20.488  1.00  0.880          H  
ATOM   9845 1HD1 LEU A 607     -14.020 -23.150  19.378  1.00  0.880          H  
ATOM   9846 2HD1 LEU A 607     -12.894 -22.447  18.223  1.00  0.880          H  
ATOM   9847 3HD1 LEU A 607     -13.207 -24.188  18.186  1.00  0.880          H  
ATOM   9848 1HD2 LEU A 607     -13.156 -24.638  21.288  1.00  0.880          H  
ATOM   9849 2HD2 LEU A 607     -12.314 -25.687  20.120  1.00  0.880          H  
ATOM   9850 3HD2 LEU A 607     -11.411 -24.935  21.458  1.00  0.880          H  
ATOM   9851  N   LEU A 608      -7.391 -22.812  18.866  1.00  0.520          N  
ATOM   9852  CA  LEU A 608      -6.071 -23.378  18.548  1.00  0.530          C  
ATOM   9853  C   LEU A 608      -5.780 -24.546  19.462  1.00  0.500          C  
ATOM   9854  O   LEU A 608      -5.823 -24.423  20.691  1.00  0.540          O  
ATOM   9855  CB  LEU A 608      -4.903 -22.396  18.687  1.00  0.740          C  
ATOM   9856  CG  LEU A 608      -4.947 -21.098  17.892  1.00  0.740          C  
ATOM   9857  CD1 LEU A 608      -3.616 -20.383  18.118  1.00  0.740          C  
ATOM   9858  CD2 LEU A 608      -5.213 -21.333  16.407  1.00  0.740          C  
ATOM   9859  H   LEU A 608      -7.539 -22.097  19.580  1.00  0.620          H  
ATOM   9860  HA  LEU A 608      -6.080 -23.762  17.530  1.00  0.640          H  
ATOM   9861 1HB  LEU A 608      -4.810 -22.127  19.737  1.00  0.890          H  
ATOM   9862 2HB  LEU A 608      -3.992 -22.923  18.399  1.00  0.890          H  
ATOM   9863  HG  LEU A 608      -5.729 -20.483  18.289  1.00  0.890          H  
ATOM   9864 1HD1 LEU A 608      -3.600 -19.445  17.591  1.00  0.890          H  
ATOM   9865 2HD1 LEU A 608      -3.469 -20.203  19.187  1.00  0.890          H  
ATOM   9866 3HD1 LEU A 608      -2.813 -21.008  17.741  1.00  0.890          H  
ATOM   9867 1HD2 LEU A 608      -5.237 -20.372  15.898  1.00  0.890          H  
ATOM   9868 2HD2 LEU A 608      -4.425 -21.940  15.993  1.00  0.890          H  
ATOM   9869 3HD2 LEU A 608      -6.170 -21.830  16.268  1.00  0.890          H  
ATOM   9870  N   ASN A 609      -5.458 -25.682  18.857  1.00  0.480          N  
ATOM   9871  CA  ASN A 609      -5.177 -26.910  19.578  1.00  0.470          C  
ATOM   9872  C   ASN A 609      -6.201 -27.371  20.619  1.00  0.480          C  
ATOM   9873  O   ASN A 609      -5.860 -27.417  21.797  1.00  0.480          O  
ATOM   9874  CB  ASN A 609      -3.816 -26.875  20.221  1.00  0.660          C  
ATOM   9875  CG  ASN A 609      -3.398 -28.235  20.737  1.00  0.660          C  
ATOM   9876  OD1 ASN A 609      -3.840 -29.279  20.238  1.00  0.660          O  
ATOM   9877  ND2 ASN A 609      -2.574 -28.228  21.736  1.00  0.660          N  
ATOM   9878  H   ASN A 609      -5.390 -25.701  17.835  1.00  0.580          H  
ATOM   9879  HA  ASN A 609      -5.134 -27.691  18.829  1.00  0.560          H  
ATOM   9880 1HB  ASN A 609      -3.085 -26.538  19.493  1.00  0.790          H  
ATOM   9881 2HB  ASN A 609      -3.823 -26.172  21.052  1.00  0.790          H  
ATOM   9882 1HD2 ASN A 609      -2.270 -29.107  22.164  1.00  0.790          H  
ATOM   9883 2HD2 ASN A 609      -2.280 -27.350  22.113  1.00  0.790          H  
ATOM   9884  N   PRO A 610      -7.474 -27.617  20.266  1.00  0.500          N  
ATOM   9885  CA  PRO A 610      -8.470 -28.151  21.165  1.00  0.530          C  
ATOM   9886  C   PRO A 610      -7.933 -29.455  21.758  1.00  0.500          C  
ATOM   9887  O   PRO A 610      -7.264 -30.217  21.067  1.00  0.470          O  
ATOM   9888  CB  PRO A 610      -9.633 -28.426  20.210  1.00  0.800          C  
ATOM   9889  CG  PRO A 610      -9.459 -27.449  19.112  1.00  0.800          C  
ATOM   9890  CD  PRO A 610      -7.995 -27.306  18.926  1.00  0.800          C  
ATOM   9891  HA  PRO A 610      -8.721 -27.418  21.942  1.00  0.640          H  
ATOM   9892 1HB  PRO A 610      -9.621 -29.476  19.880  1.00  0.950          H  
ATOM   9893 2HB  PRO A 610     -10.566 -28.250  20.725  1.00  0.950          H  
ATOM   9894 1HG  PRO A 610      -9.936 -27.815  18.215  1.00  0.950          H  
ATOM   9895 2HG  PRO A 610      -9.949 -26.531  19.370  1.00  0.950          H  
ATOM   9896 1HD  PRO A 610      -7.647 -27.991  18.209  1.00  0.950          H  
ATOM   9897 2HD  PRO A 610      -7.849 -26.281  18.635  1.00  0.950          H  
ATOM   9898  N   GLY A 611      -8.208 -29.705  23.030  1.00  0.530          N  
ATOM   9899  CA  GLY A 611      -7.695 -30.916  23.656  1.00  0.530          C  
ATOM   9900  C   GLY A 611      -8.536 -32.157  23.311  1.00  0.540          C  
ATOM   9901  O   GLY A 611      -9.470 -32.069  22.513  1.00  0.550          O  
ATOM   9902  H   GLY A 611      -8.725 -29.032  23.578  1.00  0.640          H  
ATOM   9903 1HA  GLY A 611      -6.668 -31.048  23.316  1.00  0.640          H  
ATOM   9904 2HA  GLY A 611      -7.668 -30.763  24.734  1.00  0.640          H  
ATOM   9905  N   PRO A 612      -8.252 -33.303  23.956  1.00  0.560          N  
ATOM   9906  CA  PRO A 612      -8.844 -34.628  23.788  1.00  0.580          C  
ATOM   9907  C   PRO A 612     -10.369 -34.723  23.967  1.00  0.630          C  
ATOM   9908  O   PRO A 612     -10.974 -35.733  23.599  1.00  0.660          O  
ATOM   9909  CB  PRO A 612      -8.110 -35.436  24.859  1.00  0.870          C  
ATOM   9910  CG  PRO A 612      -6.807 -34.747  25.059  1.00  0.870          C  
ATOM   9911  CD  PRO A 612      -7.113 -33.300  24.896  1.00  0.870          C  
ATOM   9912  HA  PRO A 612      -8.564 -34.997  22.790  1.00  0.700          H  
ATOM   9913 1HB  PRO A 612      -8.689 -35.430  25.778  1.00  1.040          H  
ATOM   9914 2HB  PRO A 612      -8.001 -36.480  24.542  1.00  1.040          H  
ATOM   9915 1HG  PRO A 612      -6.428 -34.981  26.071  1.00  1.040          H  
ATOM   9916 2HG  PRO A 612      -6.058 -35.116  24.345  1.00  1.040          H  
ATOM   9917 1HD  PRO A 612      -7.372 -32.872  25.848  1.00  1.040          H  
ATOM   9918 2HD  PRO A 612      -6.258 -32.830  24.466  1.00  1.040          H  
ATOM   9919  N   ARG A 613     -11.016 -33.735  24.590  1.00  0.650          N  
ATOM   9920  CA  ARG A 613     -12.471 -33.829  24.695  1.00  0.700          C  
ATOM   9921  C   ARG A 613     -13.164 -33.307  23.438  1.00  0.680          C  
ATOM   9922  O   ARG A 613     -14.397 -33.301  23.367  1.00  0.730          O  
ATOM   9923  CB  ARG A 613     -13.060 -33.093  25.887  1.00  0.960          C  
ATOM   9924  CG  ARG A 613     -12.771 -33.660  27.254  1.00  0.960          C  
ATOM   9925  CD  ARG A 613     -13.489 -32.874  28.291  1.00  0.960          C  
ATOM   9926  NE  ARG A 613     -13.154 -33.284  29.642  1.00  0.960          N  
ATOM   9927  CZ  ARG A 613     -13.676 -32.740  30.773  1.00  0.960          C  
ATOM   9928  NH1 ARG A 613     -14.599 -31.795  30.712  1.00  0.960          N  
ATOM   9929  NH2 ARG A 613     -13.242 -33.152  31.950  1.00  0.960          N  
ATOM   9930  H   ARG A 613     -10.527 -32.920  24.946  1.00  0.780          H  
ATOM   9931  HA  ARG A 613     -12.727 -34.867  24.806  1.00  0.840          H  
ATOM   9932 1HB  ARG A 613     -12.693 -32.067  25.880  1.00  1.150          H  
ATOM   9933 2HB  ARG A 613     -14.140 -33.049  25.781  1.00  1.150          H  
ATOM   9934 1HG  ARG A 613     -13.145 -34.677  27.303  1.00  1.150          H  
ATOM   9935 2HG  ARG A 613     -11.714 -33.661  27.453  1.00  1.150          H  
ATOM   9936 1HD  ARG A 613     -13.233 -31.823  28.180  1.00  1.150          H  
ATOM   9937 2HD  ARG A 613     -14.562 -33.007  28.149  1.00  1.150          H  
ATOM   9938  HE  ARG A 613     -12.450 -34.013  29.752  1.00  1.150          H  
ATOM   9939 1HH1 ARG A 613     -14.943 -31.464  29.823  1.00  1.150          H  
ATOM   9940 2HH1 ARG A 613     -14.974 -31.399  31.563  1.00  1.150          H  
ATOM   9941 1HH2 ARG A 613     -12.495 -33.877  31.998  1.00  1.150          H  
ATOM   9942 2HH2 ARG A 613     -13.615 -32.754  32.800  1.00  1.150          H  
ATOM   9943  N   HIS A 614     -12.387 -32.830  22.468  1.00  0.620          N  
ATOM   9944  CA  HIS A 614     -12.953 -32.302  21.249  1.00  0.620          C  
ATOM   9945  C   HIS A 614     -12.966 -33.310  20.125  1.00  0.610          C  
ATOM   9946  O   HIS A 614     -11.928 -33.639  19.536  1.00  0.680          O  
ATOM   9947  CB  HIS A 614     -12.196 -31.055  20.819  1.00  0.870          C  
ATOM   9948  CG  HIS A 614     -12.411 -29.909  21.741  1.00  0.870          C  
ATOM   9949  ND1 HIS A 614     -13.290 -28.871  21.449  1.00  0.870          N  
ATOM   9950  CD2 HIS A 614     -11.892 -29.633  22.958  1.00  0.870          C  
ATOM   9951  CE1 HIS A 614     -13.283 -28.006  22.449  1.00  0.870          C  
ATOM   9952  NE2 HIS A 614     -12.446 -28.444  23.375  1.00  0.870          N  
ATOM   9953  H   HIS A 614     -11.369 -32.811  22.576  1.00  0.740          H  
ATOM   9954  HA  HIS A 614     -13.985 -32.010  21.432  1.00  0.740          H  
ATOM   9955 1HB  HIS A 614     -11.129 -31.273  20.791  1.00  1.040          H  
ATOM   9956 2HB  HIS A 614     -12.490 -30.768  19.816  1.00  1.040          H  
ATOM   9957  HD2 HIS A 614     -11.170 -30.240  23.506  1.00  1.040          H  
ATOM   9958  HE1 HIS A 614     -13.869 -27.088  22.504  1.00  1.040          H  
ATOM   9959  HE2 HIS A 614     -12.246 -27.983  24.251  1.00  1.040          H  
ATOM   9960  N   ILE A 615     -14.172 -33.786  19.827  1.00  0.600          N  
ATOM   9961  CA  ILE A 615     -14.438 -34.784  18.800  1.00  0.600          C  
ATOM   9962  C   ILE A 615     -14.797 -34.001  17.549  1.00  0.600          C  
ATOM   9963  O   ILE A 615     -15.602 -33.060  17.618  1.00  0.610          O  
ATOM   9964  CB  ILE A 615     -15.567 -35.768  19.215  1.00  0.840          C  
ATOM   9965  CG1 ILE A 615     -15.229 -36.495  20.599  1.00  0.840          C  
ATOM   9966  CG2 ILE A 615     -15.797 -36.821  18.098  1.00  0.840          C  
ATOM   9967  CD1 ILE A 615     -13.939 -37.354  20.635  1.00  0.840          C  
ATOM   9968  H   ILE A 615     -14.957 -33.434  20.363  1.00  0.720          H  
ATOM   9969  HA  ILE A 615     -13.539 -35.351  18.584  1.00  0.720          H  
ATOM   9970  HB  ILE A 615     -16.488 -35.210  19.365  1.00  1.010          H  
ATOM   9971 1HG1 ILE A 615     -15.139 -35.733  21.375  1.00  1.010          H  
ATOM   9972 2HG1 ILE A 615     -16.066 -37.151  20.853  1.00  1.010          H  
ATOM   9973 1HG2 ILE A 615     -16.600 -37.494  18.389  1.00  1.010          H  
ATOM   9974 2HG2 ILE A 615     -16.075 -36.329  17.159  1.00  1.010          H  
ATOM   9975 3HG2 ILE A 615     -14.892 -37.399  17.927  1.00  1.010          H  
ATOM   9976 1HD1 ILE A 615     -13.829 -37.794  21.631  1.00  1.010          H  
ATOM   9977 2HD1 ILE A 615     -13.991 -38.158  19.903  1.00  1.010          H  
ATOM   9978 3HD1 ILE A 615     -13.084 -36.735  20.431  1.00  1.010          H  
ATOM   9979  N   LEU A 616     -14.150 -34.356  16.452  1.00  0.610          N  
ATOM   9980  CA  LEU A 616     -14.312 -33.671  15.176  1.00  0.620          C  
ATOM   9981  C   LEU A 616     -15.655 -33.989  14.496  1.00  0.680          C  
ATOM   9982  O   LEU A 616     -16.040 -35.141  14.389  1.00  0.950          O  
ATOM   9983  CB  LEU A 616     -13.184 -34.157  14.266  1.00  0.860          C  
ATOM   9984  CG  LEU A 616     -11.732 -33.903  14.704  1.00  0.860          C  
ATOM   9985  CD1 LEU A 616     -10.805 -34.639  13.781  1.00  0.860          C  
ATOM   9986  CD2 LEU A 616     -11.424 -32.458  14.650  1.00  0.860          C  
ATOM   9987  H   LEU A 616     -13.524 -35.170  16.520  1.00  0.730          H  
ATOM   9988  HA  LEU A 616     -14.262 -32.595  15.338  1.00  0.740          H  
ATOM   9989 1HB  LEU A 616     -13.311 -35.232  14.110  1.00  1.040          H  
ATOM   9990 2HB  LEU A 616     -13.301 -33.648  13.344  1.00  1.040          H  
ATOM   9991  HG  LEU A 616     -11.581 -34.280  15.720  1.00  1.040          H  
ATOM   9992 1HD1 LEU A 616      -9.793 -34.461  14.101  1.00  1.040          H  
ATOM   9993 2HD1 LEU A 616     -11.029 -35.708  13.836  1.00  1.040          H  
ATOM   9994 3HD1 LEU A 616     -10.933 -34.288  12.758  1.00  1.040          H  
ATOM   9995 1HD2 LEU A 616     -10.399 -32.304  14.948  1.00  1.040          H  
ATOM   9996 2HD2 LEU A 616     -11.566 -32.089  13.631  1.00  1.040          H  
ATOM   9997 3HD2 LEU A 616     -12.082 -31.927  15.319  1.00  1.040          H  
ATOM   9998  N   ALA A 617     -16.341 -32.985  13.952  1.00  0.660          N  
ATOM   9999  CA  ALA A 617     -17.584 -33.243  13.213  1.00  0.660          C  
ATOM  10000  C   ALA A 617     -17.363 -33.088  11.719  1.00  0.650          C  
ATOM  10001  O   ALA A 617     -16.560 -32.270  11.292  1.00  0.700          O  
ATOM  10002  CB  ALA A 617     -18.692 -32.303  13.656  1.00  0.920          C  
ATOM  10003  H   ALA A 617     -16.018 -32.015  14.072  1.00  0.790          H  
ATOM  10004  HA  ALA A 617     -17.891 -34.271  13.410  1.00  0.790          H  
ATOM  10005 1HB  ALA A 617     -19.603 -32.528  13.111  1.00  1.110          H  
ATOM  10006 2HB  ALA A 617     -18.865 -32.428  14.722  1.00  1.110          H  
ATOM  10007 3HB  ALA A 617     -18.406 -31.277  13.459  1.00  1.110          H  
ATOM  10008  N   ALA A 618     -18.153 -33.778  10.896  1.00  0.690          N  
ATOM  10009  CA  ALA A 618     -18.012 -33.646   9.438  1.00  0.740          C  
ATOM  10010  C   ALA A 618     -18.176 -32.198   8.967  1.00  0.720          C  
ATOM  10011  O   ALA A 618     -17.589 -31.772   7.962  1.00  0.770          O  
ATOM  10012  CB  ALA A 618     -19.038 -34.500   8.734  1.00  1.020          C  
ATOM  10013  H   ALA A 618     -18.816 -34.442  11.276  1.00  0.830          H  
ATOM  10014  HA  ALA A 618     -17.013 -33.991   9.167  1.00  0.890          H  
ATOM  10015 1HB  ALA A 618     -18.901 -34.426   7.659  1.00  1.220          H  
ATOM  10016 2HB  ALA A 618     -18.919 -35.530   9.038  1.00  1.220          H  
ATOM  10017 3HB  ALA A 618     -20.037 -34.163   8.996  1.00  1.220          H  
ATOM  10018  N   SER A 619     -19.042 -31.445   9.643  1.00  0.710          N  
ATOM  10019  CA  SER A 619     -19.320 -30.067   9.280  1.00  0.750          C  
ATOM  10020  C   SER A 619     -18.273 -29.058   9.757  1.00  0.800          C  
ATOM  10021  O   SER A 619     -18.311 -27.896   9.360  1.00  1.360          O  
ATOM  10022  CB  SER A 619     -20.677 -29.674   9.824  1.00  1.030          C  
ATOM  10023  OG  SER A 619     -20.674 -29.639  11.227  1.00  1.030          O  
ATOM  10024  H   SER A 619     -19.543 -31.817  10.440  1.00  0.850          H  
ATOM  10025  HA  SER A 619     -19.361 -30.011   8.194  1.00  0.900          H  
ATOM  10026 1HB  SER A 619     -20.946 -28.697   9.435  1.00  1.240          H  
ATOM  10027 2HB  SER A 619     -21.427 -30.380   9.476  1.00  1.240          H  
ATOM  10028  HG  SER A 619     -21.546 -29.318  11.484  1.00  1.240          H  
ATOM  10029  N   ASP A 620     -17.346 -29.476  10.608  1.00  0.570          N  
ATOM  10030  CA  ASP A 620     -16.337 -28.576  11.160  1.00  0.570          C  
ATOM  10031  C   ASP A 620     -15.301 -28.231  10.130  1.00  0.550          C  
ATOM  10032  O   ASP A 620     -15.040 -29.025   9.212  1.00  0.600          O  
ATOM  10033  CB  ASP A 620     -15.566 -29.225  12.311  1.00  0.800          C  
ATOM  10034  CG  ASP A 620     -16.349 -29.450  13.551  1.00  0.800          C  
ATOM  10035  OD1 ASP A 620     -17.400 -28.881  13.731  1.00  0.800          O  
ATOM  10036  OD2 ASP A 620     -15.868 -30.223  14.356  1.00  0.800          O  
ATOM  10037  H   ASP A 620     -17.310 -30.460  10.872  1.00  0.680          H  
ATOM  10038  HA  ASP A 620     -16.818 -27.656  11.498  1.00  0.680          H  
ATOM  10039 1HB  ASP A 620     -15.173 -30.186  11.968  1.00  0.960          H  
ATOM  10040 2HB  ASP A 620     -14.704 -28.594  12.558  1.00  0.960          H  
ATOM  10041  N   THR A 621     -14.645 -27.090  10.300  1.00  0.530          N  
ATOM  10042  CA  THR A 621     -13.530 -26.871   9.419  1.00  0.560          C  
ATOM  10043  C   THR A 621     -12.259 -26.924  10.233  1.00  0.510          C  
ATOM  10044  O   THR A 621     -12.225 -26.646  11.442  1.00  0.560          O  
ATOM  10045  CB  THR A 621     -13.616 -25.577   8.620  1.00  0.770          C  
ATOM  10046  OG1 THR A 621     -13.553 -24.462   9.487  1.00  0.770          O  
ATOM  10047  CG2 THR A 621     -14.915 -25.531   7.835  1.00  0.770          C  
ATOM  10048  H   THR A 621     -14.908 -26.415  11.028  1.00  0.640          H  
ATOM  10049  HA  THR A 621     -13.466 -27.678   8.701  1.00  0.670          H  
ATOM  10050  HB  THR A 621     -12.785 -25.544   7.931  1.00  0.930          H  
ATOM  10051  HG1 THR A 621     -13.199 -23.716   8.964  1.00  0.930          H  
ATOM  10052 1HG2 THR A 621     -14.950 -24.608   7.261  1.00  0.930          H  
ATOM  10053 2HG2 THR A 621     -14.967 -26.370   7.165  1.00  0.930          H  
ATOM  10054 3HG2 THR A 621     -15.758 -25.567   8.521  1.00  0.930          H  
ATOM  10055  N   CYS A 622     -11.215 -27.330   9.540  1.00  0.430          N  
ATOM  10056  CA  CYS A 622      -9.895 -27.502  10.091  1.00  0.440          C  
ATOM  10057  C   CYS A 622      -8.886 -26.554   9.494  1.00  0.390          C  
ATOM  10058  O   CYS A 622      -8.879 -26.290   8.284  1.00  0.440          O  
ATOM  10059  CB  CYS A 622      -9.425 -28.934   9.813  1.00  0.610          C  
ATOM  10060  SG  CYS A 622     -10.440 -30.237  10.588  1.00  0.610          S  
ATOM  10061  H   CYS A 622     -11.371 -27.522   8.552  1.00  0.520          H  
ATOM  10062  HA  CYS A 622      -9.936 -27.331  11.166  1.00  0.530          H  
ATOM  10063 1HB  CYS A 622      -9.448 -29.101   8.737  1.00  0.730          H  
ATOM  10064 2HB  CYS A 622      -8.407 -29.048  10.121  1.00  0.730          H  
ATOM  10065  HG  CYS A 622     -11.597 -29.723  10.174  1.00  0.730          H  
ATOM  10066  N   PHE A 623      -7.969 -26.118  10.337  1.00  0.360          N  
ATOM  10067  CA  PHE A 623      -6.867 -25.289   9.899  1.00  0.340          C  
ATOM  10068  C   PHE A 623      -5.634 -26.141  10.037  1.00  0.370          C  
ATOM  10069  O   PHE A 623      -5.437 -26.761  11.096  1.00  0.390          O  
ATOM  10070  CB  PHE A 623      -6.761 -24.039  10.758  1.00  0.480          C  
ATOM  10071  CG  PHE A 623      -7.981 -23.240  10.657  1.00  0.480          C  
ATOM  10072  CD1 PHE A 623      -8.962 -23.410  11.601  1.00  0.480          C  
ATOM  10073  CD2 PHE A 623      -8.196 -22.357   9.626  1.00  0.480          C  
ATOM  10074  CE1 PHE A 623     -10.113 -22.733  11.542  1.00  0.480          C  
ATOM  10075  CE2 PHE A 623      -9.371 -21.668   9.573  1.00  0.480          C  
ATOM  10076  CZ  PHE A 623     -10.331 -21.856  10.530  1.00  0.480          C  
ATOM  10077  H   PHE A 623      -8.064 -26.353  11.327  1.00  0.430          H  
ATOM  10078  HA  PHE A 623      -7.002 -25.010   8.857  1.00  0.410          H  
ATOM  10079 1HB  PHE A 623      -6.605 -24.309  11.799  1.00  0.580          H  
ATOM  10080 2HB  PHE A 623      -5.918 -23.434  10.432  1.00  0.580          H  
ATOM  10081  HD1 PHE A 623      -8.804 -24.108  12.403  1.00  0.580          H  
ATOM  10082  HD2 PHE A 623      -7.436 -22.217   8.854  1.00  0.580          H  
ATOM  10083  HE1 PHE A 623     -10.858 -22.899  12.301  1.00  0.580          H  
ATOM  10084  HE2 PHE A 623      -9.562 -20.988   8.764  1.00  0.580          H  
ATOM  10085  HZ  PHE A 623     -11.269 -21.310  10.473  1.00  0.580          H  
ATOM  10086  N   TYR A 624      -4.797 -26.151   9.004  1.00  0.410          N  
ATOM  10087  CA  TYR A 624      -3.597 -26.983   9.020  1.00  0.470          C  
ATOM  10088  C   TYR A 624      -2.418 -26.361   8.285  1.00  0.390          C  
ATOM  10089  O   TYR A 624      -2.577 -25.467   7.456  1.00  0.360          O  
ATOM  10090  CB  TYR A 624      -3.912 -28.358   8.402  1.00  0.630          C  
ATOM  10091  CG  TYR A 624      -4.225 -28.318   6.920  1.00  0.630          C  
ATOM  10092  CD1 TYR A 624      -3.237 -28.590   5.968  1.00  0.630          C  
ATOM  10093  CD2 TYR A 624      -5.478 -27.984   6.507  1.00  0.630          C  
ATOM  10094  CE1 TYR A 624      -3.542 -28.544   4.619  1.00  0.630          C  
ATOM  10095  CE2 TYR A 624      -5.756 -27.929   5.181  1.00  0.630          C  
ATOM  10096  CZ  TYR A 624      -4.818 -28.211   4.234  1.00  0.630          C  
ATOM  10097  OH  TYR A 624      -5.160 -28.145   2.898  1.00  0.630          O  
ATOM  10098  H   TYR A 624      -5.046 -25.603   8.172  1.00  0.490          H  
ATOM  10099  HA  TYR A 624      -3.302 -27.127  10.052  1.00  0.560          H  
ATOM  10100 1HB  TYR A 624      -3.066 -29.023   8.544  1.00  0.760          H  
ATOM  10101 2HB  TYR A 624      -4.762 -28.802   8.919  1.00  0.760          H  
ATOM  10102  HD1 TYR A 624      -2.230 -28.841   6.288  1.00  0.760          H  
ATOM  10103  HD2 TYR A 624      -6.259 -27.751   7.235  1.00  0.760          H  
ATOM  10104  HE1 TYR A 624      -2.785 -28.759   3.872  1.00  0.760          H  
ATOM  10105  HE2 TYR A 624      -6.727 -27.653   4.878  1.00  0.760          H  
ATOM  10106  HH  TYR A 624      -6.126 -28.104   2.832  1.00  0.760          H  
ATOM  10107  N   ILE A 625      -1.228 -26.888   8.553  1.00  0.400          N  
ATOM  10108  CA  ILE A 625      -0.014 -26.457   7.872  1.00  0.360          C  
ATOM  10109  C   ILE A 625       0.491 -27.484   6.872  1.00  0.390          C  
ATOM  10110  O   ILE A 625       0.634 -28.683   7.172  1.00  0.430          O  
ATOM  10111  CB  ILE A 625       1.151 -26.104   8.837  1.00  0.520          C  
ATOM  10112  CG1 ILE A 625       0.766 -24.934   9.729  1.00  0.520          C  
ATOM  10113  CG2 ILE A 625       2.416 -25.785   8.036  1.00  0.520          C  
ATOM  10114  CD1 ILE A 625       1.745 -24.664  10.880  1.00  0.520          C  
ATOM  10115  H   ILE A 625      -1.190 -27.621   9.260  1.00  0.480          H  
ATOM  10116  HA  ILE A 625      -0.249 -25.556   7.318  1.00  0.430          H  
ATOM  10117  HB  ILE A 625       1.357 -26.921   9.466  1.00  0.620          H  
ATOM  10118 1HG1 ILE A 625       0.696 -24.044   9.116  1.00  0.620          H  
ATOM  10119 2HG1 ILE A 625      -0.209 -25.139  10.146  1.00  0.620          H  
ATOM  10120 1HG2 ILE A 625       3.230 -25.550   8.696  1.00  0.620          H  
ATOM  10121 2HG2 ILE A 625       2.721 -26.635   7.432  1.00  0.620          H  
ATOM  10122 3HG2 ILE A 625       2.210 -24.930   7.387  1.00  0.620          H  
ATOM  10123 1HD1 ILE A 625       1.381 -23.822  11.471  1.00  0.620          H  
ATOM  10124 2HD1 ILE A 625       1.825 -25.542  11.509  1.00  0.620          H  
ATOM  10125 3HD1 ILE A 625       2.725 -24.428  10.515  1.00  0.620          H  
ATOM  10126  N   ASN A 626       0.754 -26.982   5.667  1.00  0.370          N  
ATOM  10127  CA  ASN A 626       1.304 -27.777   4.569  1.00  0.390          C  
ATOM  10128  C   ASN A 626       2.032 -26.870   3.584  1.00  0.390          C  
ATOM  10129  O   ASN A 626       2.025 -25.651   3.744  1.00  0.390          O  
ATOM  10130  CB  ASN A 626       0.180 -28.550   3.883  1.00  0.540          C  
ATOM  10131  CG  ASN A 626       0.601 -29.838   3.202  1.00  0.540          C  
ATOM  10132  OD1 ASN A 626       1.723 -29.953   2.682  1.00  0.540          O  
ATOM  10133  ND2 ASN A 626      -0.279 -30.793   3.185  1.00  0.540          N  
ATOM  10134  H   ASN A 626       0.583 -25.973   5.554  1.00  0.440          H  
ATOM  10135  HA  ASN A 626       2.037 -28.480   4.973  1.00  0.470          H  
ATOM  10136 1HB  ASN A 626      -0.561 -28.800   4.625  1.00  0.650          H  
ATOM  10137 2HB  ASN A 626      -0.304 -27.906   3.143  1.00  0.650          H  
ATOM  10138 1HD2 ASN A 626      -0.052 -31.667   2.752  1.00  0.650          H  
ATOM  10139 2HD2 ASN A 626      -1.169 -30.648   3.618  1.00  0.650          H  
ATOM  10140  N   ILE A 627       2.609 -27.448   2.531  1.00  0.430          N  
ATOM  10141  CA  ILE A 627       3.272 -26.648   1.503  1.00  0.430          C  
ATOM  10142  C   ILE A 627       2.205 -26.186   0.518  1.00  0.500          C  
ATOM  10143  O   ILE A 627       2.112 -25.002   0.196  1.00  0.590          O  
ATOM  10144  CB  ILE A 627       4.396 -27.433   0.776  1.00  0.600          C  
ATOM  10145  CG1 ILE A 627       5.498 -27.936   1.797  1.00  0.600          C  
ATOM  10146  CG2 ILE A 627       5.055 -26.526  -0.301  1.00  0.600          C  
ATOM  10147  CD1 ILE A 627       6.249 -26.858   2.580  1.00  0.600          C  
ATOM  10148  H   ILE A 627       2.581 -28.458   2.462  1.00  0.520          H  
ATOM  10149  HA  ILE A 627       3.699 -25.761   1.959  1.00  0.520          H  
ATOM  10150  HB  ILE A 627       3.971 -28.309   0.293  1.00  0.720          H  
ATOM  10151 1HG1 ILE A 627       5.010 -28.579   2.525  1.00  0.720          H  
ATOM  10152 2HG1 ILE A 627       6.230 -28.523   1.256  1.00  0.720          H  
ATOM  10153 1HG2 ILE A 627       5.834 -27.085  -0.814  1.00  0.720          H  
ATOM  10154 2HG2 ILE A 627       4.316 -26.200  -1.020  1.00  0.720          H  
ATOM  10155 3HG2 ILE A 627       5.484 -25.645   0.169  1.00  0.720          H  
ATOM  10156 1HD1 ILE A 627       6.963 -27.327   3.255  1.00  0.720          H  
ATOM  10157 2HD1 ILE A 627       6.792 -26.201   1.912  1.00  0.720          H  
ATOM  10158 3HD1 ILE A 627       5.549 -26.286   3.153  1.00  0.720          H  
ATOM  10159  N   THR A 628       1.378 -27.117   0.047  1.00  0.580          N  
ATOM  10160  CA  THR A 628       0.315 -26.767  -0.874  1.00  0.650          C  
ATOM  10161  C   THR A 628      -1.008 -27.249  -0.308  1.00  0.570          C  
ATOM  10162  O   THR A 628      -1.059 -28.193   0.479  1.00  0.950          O  
ATOM  10163  CB  THR A 628       0.546 -27.361  -2.279  1.00  0.880          C  
ATOM  10164  OG1 THR A 628       0.546 -28.783  -2.209  1.00  0.880          O  
ATOM  10165  CG2 THR A 628       1.878 -26.907  -2.823  1.00  0.880          C  
ATOM  10166  H   THR A 628       1.469 -28.083   0.323  1.00  0.700          H  
ATOM  10167  HA  THR A 628       0.264 -25.688  -0.976  1.00  0.780          H  
ATOM  10168  HB  THR A 628      -0.251 -27.034  -2.946  1.00  1.060          H  
ATOM  10169  HG1 THR A 628      -0.369 -29.107  -2.119  1.00  1.060          H  
ATOM  10170 1HG2 THR A 628       2.027 -27.329  -3.815  1.00  1.060          H  
ATOM  10171 2HG2 THR A 628       1.895 -25.819  -2.881  1.00  1.060          H  
ATOM  10172 3HG2 THR A 628       2.663 -27.249  -2.172  1.00  1.060          H  
ATOM  10173  N   LYS A 629      -2.093 -26.637  -0.756  1.00  0.730          N  
ATOM  10174  CA  LYS A 629      -3.418 -27.003  -0.285  1.00  0.720          C  
ATOM  10175  C   LYS A 629      -3.787 -28.413  -0.718  1.00  0.660          C  
ATOM  10176  O   LYS A 629      -3.507 -28.813  -1.854  1.00  1.040          O  
ATOM  10177  CB  LYS A 629      -4.484 -26.027  -0.807  1.00  1.010          C  
ATOM  10178  CG  LYS A 629      -5.860 -26.172  -0.125  1.00  1.010          C  
ATOM  10179  CD  LYS A 629      -6.880 -25.188  -0.655  1.00  1.010          C  
ATOM  10180  CE  LYS A 629      -8.232 -25.416   0.020  1.00  1.010          C  
ATOM  10181  NZ  LYS A 629      -9.309 -24.592  -0.581  1.00  1.010          N  
ATOM  10182  H   LYS A 629      -1.986 -25.874  -1.410  1.00  0.880          H  
ATOM  10183  HA  LYS A 629      -3.418 -26.973   0.808  1.00  0.860          H  
ATOM  10184 1HB  LYS A 629      -4.149 -25.010  -0.698  1.00  1.210          H  
ATOM  10185 2HB  LYS A 629      -4.637 -26.202  -1.874  1.00  1.210          H  
ATOM  10186 1HG  LYS A 629      -6.258 -27.149  -0.278  1.00  1.210          H  
ATOM  10187 2HG  LYS A 629      -5.744 -26.016   0.947  1.00  1.210          H  
ATOM  10188 1HD  LYS A 629      -6.548 -24.169  -0.456  1.00  1.210          H  
ATOM  10189 2HD  LYS A 629      -6.998 -25.314  -1.733  1.00  1.210          H  
ATOM  10190 1HE  LYS A 629      -8.504 -26.466  -0.070  1.00  1.210          H  
ATOM  10191 2HE  LYS A 629      -8.146 -25.164   1.080  1.00  1.210          H  
ATOM  10192 1HZ  LYS A 629     -10.169 -24.791  -0.094  1.00  1.210          H  
ATOM  10193 2HZ  LYS A 629      -9.091 -23.614  -0.499  1.00  1.210          H  
ATOM  10194 3HZ  LYS A 629      -9.414 -24.846  -1.588  1.00  1.210          H  
ATOM  10195  N   GLU A 630      -4.515 -29.119   0.152  1.00  0.670          N  
ATOM  10196  CA  GLU A 630      -5.031 -30.465  -0.105  1.00  0.680          C  
ATOM  10197  C   GLU A 630      -5.765 -30.584  -1.429  1.00  0.950          C  
ATOM  10198  O   GLU A 630      -5.649 -31.584  -2.140  1.00  1.000          O  
ATOM  10199  CB  GLU A 630      -6.022 -30.859   0.985  1.00  0.950          C  
ATOM  10200  CG  GLU A 630      -6.540 -32.220   0.777  1.00  0.950          C  
ATOM  10201  CD  GLU A 630      -7.406 -32.753   1.810  1.00  0.950          C  
ATOM  10202  OE1 GLU A 630      -7.547 -32.239   2.881  1.00  0.950          O  
ATOM  10203  OE2 GLU A 630      -7.983 -33.738   1.502  1.00  0.950          O  
ATOM  10204  H   GLU A 630      -4.678 -28.712   1.072  1.00  0.800          H  
ATOM  10205  HA  GLU A 630      -4.193 -31.162  -0.102  1.00  0.820          H  
ATOM  10206 1HB  GLU A 630      -5.571 -30.775   1.957  1.00  1.140          H  
ATOM  10207 2HB  GLU A 630      -6.870 -30.176   0.966  1.00  1.140          H  
ATOM  10208 1HG  GLU A 630      -7.105 -32.260  -0.149  1.00  1.140          H  
ATOM  10209 2HG  GLU A 630      -5.685 -32.868   0.661  1.00  1.140          H  
ATOM  10210  N   GLU A 631      -6.535 -29.553  -1.743  1.00  1.380          N  
ATOM  10211  CA  GLU A 631      -7.337 -29.471  -2.944  1.00  1.920          C  
ATOM  10212  C   GLU A 631      -6.495 -29.753  -4.174  1.00  2.060          C  
ATOM  10213  O   GLU A 631      -6.992 -30.337  -5.140  1.00  2.450          O  
ATOM  10214  CB  GLU A 631      -7.974 -28.085  -3.044  1.00  2.470          C  
ATOM  10215  CG  GLU A 631      -8.903 -27.878  -4.236  1.00  2.470          C  
ATOM  10216  CD  GLU A 631      -9.615 -26.524  -4.219  1.00  2.470          C  
ATOM  10217  OE1 GLU A 631      -9.437 -25.766  -3.270  1.00  2.470          O  
ATOM  10218  OE2 GLU A 631     -10.341 -26.255  -5.144  1.00  2.470          O  
ATOM  10219  H   GLU A 631      -6.589 -28.788  -1.091  1.00  1.660          H  
ATOM  10220  HA  GLU A 631      -8.126 -30.220  -2.886  1.00  2.300          H  
ATOM  10221 1HB  GLU A 631      -8.538 -27.881  -2.138  1.00  2.970          H  
ATOM  10222 2HB  GLU A 631      -7.184 -27.338  -3.115  1.00  2.970          H  
ATOM  10223 1HG  GLU A 631      -8.315 -27.947  -5.155  1.00  2.970          H  
ATOM  10224 2HG  GLU A 631      -9.642 -28.677  -4.252  1.00  2.970          H  
ATOM  10225  N   ASN A 632      -5.240 -29.293  -4.172  1.00  1.950          N  
ATOM  10226  CA  ASN A 632      -4.356 -29.499  -5.294  1.00  2.420          C  
ATOM  10227  C   ASN A 632      -3.414 -30.686  -5.076  1.00  2.200          C  
ATOM  10228  O   ASN A 632      -3.020 -31.349  -6.034  1.00  2.630          O  
ATOM  10229  CB  ASN A 632      -3.578 -28.237  -5.577  1.00  3.200          C  
ATOM  10230  CG  ASN A 632      -4.464 -27.119  -6.060  1.00  3.200          C  
ATOM  10231  OD1 ASN A 632      -5.528 -27.333  -6.654  1.00  3.200          O  
ATOM  10232  ND2 ASN A 632      -4.036 -25.906  -5.814  1.00  3.200          N  
ATOM  10233  H   ASN A 632      -4.858 -28.825  -3.353  1.00  2.340          H  
ATOM  10234  HA  ASN A 632      -4.961 -29.730  -6.172  1.00  2.900          H  
ATOM  10235 1HB  ASN A 632      -3.079 -27.919  -4.658  1.00  3.840          H  
ATOM  10236 2HB  ASN A 632      -2.808 -28.436  -6.311  1.00  3.840          H  
ATOM  10237 1HD2 ASN A 632      -4.575 -25.117  -6.112  1.00  3.840          H  
ATOM  10238 2HD2 ASN A 632      -3.172 -25.766  -5.335  1.00  3.840          H  
ATOM  10239  N   SER A 633      -3.087 -31.034  -3.821  1.00  1.670          N  
ATOM  10240  CA  SER A 633      -2.122 -32.118  -3.586  1.00  1.760          C  
ATOM  10241  C   SER A 633      -2.713 -33.518  -3.704  1.00  1.480          C  
ATOM  10242  O   SER A 633      -2.575 -34.359  -2.826  1.00  1.470          O  
ATOM  10243  CB  SER A 633      -1.483 -31.964  -2.215  1.00  2.430          C  
ATOM  10244  OG  SER A 633      -0.749 -30.780  -2.149  1.00  2.430          O  
ATOM  10245  H   SER A 633      -3.420 -30.462  -3.040  1.00  2.000          H  
ATOM  10246  HA  SER A 633      -1.342 -32.022  -4.324  1.00  2.110          H  
ATOM  10247 1HB  SER A 633      -2.260 -31.959  -1.450  1.00  2.910          H  
ATOM  10248 2HB  SER A 633      -0.829 -32.813  -2.020  1.00  2.910          H  
ATOM  10249  HG  SER A 633      -0.311 -30.763  -1.284  1.00  2.910          H  
ATOM  10250  N   ALA A 634      -3.296 -33.803  -4.859  1.00  1.500          N  
ATOM  10251  CA  ALA A 634      -3.887 -35.095  -5.139  1.00  1.540          C  
ATOM  10252  C   ALA A 634      -2.813 -36.167  -5.134  1.00  1.360          C  
ATOM  10253  O   ALA A 634      -3.055 -37.294  -4.707  1.00  1.430          O  
ATOM  10254  CB  ALA A 634      -4.590 -35.064  -6.468  1.00  2.140          C  
ATOM  10255  H   ALA A 634      -3.322 -33.048  -5.536  1.00  1.800          H  
ATOM  10256  HA  ALA A 634      -4.611 -35.321  -4.366  1.00  1.850          H  
ATOM  10257 1HB  ALA A 634      -5.038 -36.036  -6.638  1.00  2.570          H  
ATOM  10258 2HB  ALA A 634      -5.367 -34.299  -6.456  1.00  2.570          H  
ATOM  10259 3HB  ALA A 634      -3.866 -34.845  -7.228  1.00  2.570          H  
ATOM  10260  N   PHE A 635      -1.613 -35.792  -5.571  1.00  1.360          N  
ATOM  10261  CA  PHE A 635      -0.497 -36.708  -5.696  1.00  1.460          C  
ATOM  10262  C   PHE A 635       0.070 -37.217  -4.391  1.00  1.250          C  
ATOM  10263  O   PHE A 635       0.905 -38.120  -4.398  1.00  1.320          O  
ATOM  10264  CB  PHE A 635       0.589 -36.009  -6.516  1.00  2.000          C  
ATOM  10265  CG  PHE A 635       0.877 -34.619  -6.030  1.00  2.000          C  
ATOM  10266  CD1 PHE A 635       1.714 -34.376  -4.948  1.00  2.000          C  
ATOM  10267  CD2 PHE A 635       0.290 -33.531  -6.683  1.00  2.000          C  
ATOM  10268  CE1 PHE A 635       1.950 -33.080  -4.528  1.00  2.000          C  
ATOM  10269  CE2 PHE A 635       0.531 -32.248  -6.268  1.00  2.000          C  
ATOM  10270  CZ  PHE A 635       1.363 -32.018  -5.185  1.00  2.000          C  
ATOM  10271  H   PHE A 635      -1.482 -34.852  -5.900  1.00  1.630          H  
ATOM  10272  HA  PHE A 635      -0.835 -37.570  -6.271  1.00  1.750          H  
ATOM  10273 1HB  PHE A 635       1.507 -36.594  -6.477  1.00  2.400          H  
ATOM  10274 2HB  PHE A 635       0.279 -35.957  -7.562  1.00  2.400          H  
ATOM  10275  HD1 PHE A 635       2.185 -35.214  -4.426  1.00  2.400          H  
ATOM  10276  HD2 PHE A 635      -0.369 -33.706  -7.545  1.00  2.400          H  
ATOM  10277  HE1 PHE A 635       2.607 -32.895  -3.676  1.00  2.400          H  
ATOM  10278  HE2 PHE A 635       0.061 -31.412  -6.789  1.00  2.400          H  
ATOM  10279  HZ  PHE A 635       1.555 -30.995  -4.849  1.00  2.400          H  
ATOM  10280  N   ILE A 636      -0.361 -36.660  -3.255  1.00  1.170          N  
ATOM  10281  CA  ILE A 636       0.110 -37.187  -1.979  1.00  1.310          C  
ATOM  10282  C   ILE A 636      -0.819 -38.326  -1.491  1.00  1.260          C  
ATOM  10283  O   ILE A 636      -0.554 -38.962  -0.455  1.00  1.490          O  
ATOM  10284  CB  ILE A 636       0.225 -36.097  -0.872  1.00  1.780          C  
ATOM  10285  CG1 ILE A 636       1.211 -36.586   0.245  1.00  1.780          C  
ATOM  10286  CG2 ILE A 636      -1.139 -35.791  -0.245  1.00  1.780          C  
ATOM  10287  CD1 ILE A 636       1.647 -35.523   1.235  1.00  1.780          C  
ATOM  10288  H   ILE A 636      -1.051 -35.904  -3.271  1.00  1.400          H  
ATOM  10289  HA  ILE A 636       1.102 -37.603  -2.132  1.00  1.570          H  
ATOM  10290  HB  ILE A 636       0.630 -35.187  -1.317  1.00  2.130          H  
ATOM  10291 1HG1 ILE A 636       0.749 -37.380   0.818  1.00  2.130          H  
ATOM  10292 2HG1 ILE A 636       2.103 -36.978  -0.235  1.00  2.130          H  
ATOM  10293 1HG2 ILE A 636      -1.030 -35.018   0.493  1.00  2.130          H  
ATOM  10294 2HG2 ILE A 636      -1.799 -35.456  -0.986  1.00  2.130          H  
ATOM  10295 3HG2 ILE A 636      -1.564 -36.671   0.225  1.00  2.130          H  
ATOM  10296 1HD1 ILE A 636       2.339 -35.975   1.947  1.00  2.130          H  
ATOM  10297 2HD1 ILE A 636       2.153 -34.715   0.707  1.00  2.130          H  
ATOM  10298 3HD1 ILE A 636       0.802 -35.120   1.781  1.00  2.130          H  
ATOM  10299  N   PHE A 637      -1.949 -38.555  -2.160  1.00  1.200          N  
ATOM  10300  CA  PHE A 637      -2.905 -39.552  -1.645  1.00  1.340          C  
ATOM  10301  C   PHE A 637      -2.792 -40.970  -2.206  1.00  1.320          C  
ATOM  10302  O   PHE A 637      -2.697 -40.993  -3.407  1.00  1.370          O  
ATOM  10303  CB  PHE A 637      -4.318 -39.043  -1.872  1.00  1.820          C  
ATOM  10304  CG  PHE A 637      -4.635 -37.908  -1.023  1.00  1.820          C  
ATOM  10305  CD1 PHE A 637      -4.431 -36.626  -1.445  1.00  1.820          C  
ATOM  10306  CD2 PHE A 637      -5.146 -38.126   0.225  1.00  1.820          C  
ATOM  10307  CE1 PHE A 637      -4.736 -35.580  -0.641  1.00  1.820          C  
ATOM  10308  CE2 PHE A 637      -5.445 -37.095   1.026  1.00  1.820          C  
ATOM  10309  CZ  PHE A 637      -5.248 -35.823   0.589  1.00  1.820          C  
ATOM  10310  H   PHE A 637      -2.163 -38.051  -3.025  1.00  1.440          H  
ATOM  10311  HA  PHE A 637      -2.755 -39.619  -0.574  1.00  1.610          H  
ATOM  10312 1HB  PHE A 637      -4.430 -38.735  -2.916  1.00  2.180          H  
ATOM  10313 2HB  PHE A 637      -5.043 -39.819  -1.674  1.00  2.180          H  
ATOM  10314  HD1 PHE A 637      -4.019 -36.450  -2.430  1.00  2.180          H  
ATOM  10315  HD2 PHE A 637      -5.309 -39.152   0.575  1.00  2.180          H  
ATOM  10316  HE1 PHE A 637      -4.573 -34.555  -0.986  1.00  2.180          H  
ATOM  10317  HE2 PHE A 637      -5.852 -37.282   2.013  1.00  2.180          H  
ATOM  10318  HZ  PHE A 637      -5.508 -34.998   1.228  1.00  2.180          H  
ATOM  10319  N   LYS A 638      -3.666 -41.842  -1.598  1.00  1.720          N  
ATOM  10320  CA  LYS A 638      -3.369 -43.293  -1.608  1.00  1.930          C  
ATOM  10321  C   LYS A 638      -4.630 -44.144  -1.961  1.00  2.160          C  
ATOM  10322  O   LYS A 638      -5.743 -43.807  -1.550  1.00  2.400          O  
ATOM  10323  CB  LYS A 638      -2.794 -43.745  -0.259  1.00  2.620          C  
ATOM  10324  CG  LYS A 638      -1.468 -43.057   0.166  1.00  2.620          C  
ATOM  10325  CD  LYS A 638      -0.278 -43.456  -0.736  1.00  2.620          C  
ATOM  10326  CE  LYS A 638       1.053 -42.907  -0.205  1.00  2.620          C  
ATOM  10327  NZ  LYS A 638       1.145 -41.422  -0.296  1.00  2.620          N  
ATOM  10328  H   LYS A 638      -4.620 -41.720  -1.901  1.00  2.060          H  
ATOM  10329  HA  LYS A 638      -2.634 -43.461  -2.376  1.00  2.320          H  
ATOM  10330 1HB  LYS A 638      -3.531 -43.557   0.522  1.00  3.140          H  
ATOM  10331 2HB  LYS A 638      -2.620 -44.820  -0.290  1.00  3.140          H  
ATOM  10332 1HG  LYS A 638      -1.595 -41.979   0.155  1.00  3.140          H  
ATOM  10333 2HG  LYS A 638      -1.240 -43.357   1.189  1.00  3.140          H  
ATOM  10334 1HD  LYS A 638      -0.216 -44.542  -0.812  1.00  3.140          H  
ATOM  10335 2HD  LYS A 638      -0.428 -43.054  -1.739  1.00  3.140          H  
ATOM  10336 1HE  LYS A 638       1.169 -43.204   0.837  1.00  3.140          H  
ATOM  10337 2HE  LYS A 638       1.860 -43.333  -0.790  1.00  3.140          H  
ATOM  10338 1HZ  LYS A 638       2.038 -41.115   0.061  1.00  3.140          H  
ATOM  10339 2HZ  LYS A 638       1.059 -41.143  -1.266  1.00  3.140          H  
ATOM  10340 3HZ  LYS A 638       0.402 -40.978   0.250  1.00  3.140          H  
ATOM  10341  N   GLN A 639      -4.443 -45.263  -2.684  1.00  2.440          N  
ATOM  10342  CA  GLN A 639      -5.572 -46.145  -3.096  1.00  3.050          C  
ATOM  10343  C   GLN A 639      -6.117 -47.215  -2.128  1.00  3.310          C  
ATOM  10344  O   GLN A 639      -5.416 -48.149  -1.729  1.00  3.470          O  
ATOM  10345  CB  GLN A 639      -5.223 -46.822  -4.428  1.00  4.030          C  
ATOM  10346  CG  GLN A 639      -6.272 -47.739  -4.992  1.00  4.030          C  
ATOM  10347  CD  GLN A 639      -7.574 -47.005  -5.382  1.00  4.030          C  
ATOM  10348  OE1 GLN A 639      -7.599 -45.979  -6.056  1.00  4.030          O  
ATOM  10349  NE2 GLN A 639      -8.690 -47.547  -4.950  1.00  4.030          N  
ATOM  10350  H   GLN A 639      -3.486 -45.437  -3.013  1.00  2.930          H  
ATOM  10351  HA  GLN A 639      -6.418 -45.489  -3.284  1.00  3.660          H  
ATOM  10352 1HB  GLN A 639      -5.067 -46.102  -5.160  1.00  4.830          H  
ATOM  10353 2HB  GLN A 639      -4.294 -47.382  -4.326  1.00  4.830          H  
ATOM  10354 1HG  GLN A 639      -5.880 -48.194  -5.871  1.00  4.830          H  
ATOM  10355 2HG  GLN A 639      -6.472 -48.496  -4.287  1.00  4.830          H  
ATOM  10356 1HE2 GLN A 639      -9.574 -47.123  -5.191  1.00  4.830          H  
ATOM  10357 2HE2 GLN A 639      -8.670 -48.407  -4.424  1.00  4.830          H  
ATOM  10358  N   GLU A 640      -7.442 -47.132  -1.899  1.00  3.660          N  
ATOM  10359  CA  GLU A 640      -8.238 -48.008  -1.024  1.00  4.410          C  
ATOM  10360  C   GLU A 640      -8.197 -49.487  -1.444  1.00  4.920          C  
ATOM  10361  O   GLU A 640      -8.173 -50.386  -0.609  1.00  5.350          O  
ATOM  10362  CB  GLU A 640      -9.688 -47.502  -1.018  1.00  5.870          C  
ATOM  10363  CG  GLU A 640     -10.633 -48.164  -0.018  1.00  5.870          C  
ATOM  10364  CD  GLU A 640     -10.244 -47.877   1.425  1.00  5.870          C  
ATOM  10365  OE1 GLU A 640      -9.418 -47.017   1.629  1.00  5.870          O  
ATOM  10366  OE2 GLU A 640     -10.806 -48.479   2.322  1.00  5.870          O  
ATOM  10367  H   GLU A 640      -7.916 -46.333  -2.305  1.00  4.390          H  
ATOM  10368  HA  GLU A 640      -7.832 -47.930  -0.014  1.00  5.290          H  
ATOM  10369 1HB  GLU A 640      -9.685 -46.435  -0.812  1.00  7.050          H  
ATOM  10370 2HB  GLU A 640     -10.120 -47.637  -2.011  1.00  7.050          H  
ATOM  10371 1HG  GLU A 640     -11.644 -47.797  -0.188  1.00  7.050          H  
ATOM  10372 2HG  GLU A 640     -10.642 -49.237  -0.192  1.00  7.050          H  
ATOM  10373  N   GLU A 641      -8.129 -49.753  -2.745  1.00  5.180          N  
ATOM  10374  CA  GLU A 641      -8.074 -51.121  -3.273  1.00  5.990          C  
ATOM  10375  C   GLU A 641      -6.867 -51.915  -2.790  1.00  6.180          C  
ATOM  10376  O   GLU A 641      -6.863 -53.139  -2.903  1.00  6.670          O  
ATOM  10377  CB  GLU A 641      -8.023 -51.168  -4.811  1.00  8.060          C  
ATOM  10378  CG  GLU A 641      -9.288 -50.830  -5.548  1.00  8.060          C  
ATOM  10379  CD  GLU A 641      -9.093 -50.827  -7.039  1.00  8.060          C  
ATOM  10380  OE1 GLU A 641      -8.001 -51.105  -7.472  1.00  8.060          O  
ATOM  10381  OE2 GLU A 641     -10.029 -50.541  -7.739  1.00  8.060          O  
ATOM  10382  H   GLU A 641      -8.166 -48.984  -3.397  1.00  6.220          H  
ATOM  10383  HA  GLU A 641      -8.972 -51.644  -2.943  1.00  7.190          H  
ATOM  10384 1HB  GLU A 641      -7.243 -50.509  -5.170  1.00  9.670          H  
ATOM  10385 2HB  GLU A 641      -7.744 -52.175  -5.119  1.00  9.670          H  
ATOM  10386 1HG  GLU A 641      -9.996 -51.617  -5.317  1.00  9.670          H  
ATOM  10387 2HG  GLU A 641      -9.706 -49.910  -5.217  1.00  9.670          H  
ATOM  10388  N   LYS A 642      -5.807 -51.246  -2.319  1.00  6.020          N  
ATOM  10389  CA  LYS A 642      -4.620 -51.972  -1.891  1.00  6.490          C  
ATOM  10390  C   LYS A 642      -4.708 -52.398  -0.428  1.00  6.900          C  
ATOM  10391  O   LYS A 642      -3.807 -53.090   0.069  1.00  7.260          O  
ATOM  10392  CB  LYS A 642      -3.362 -51.119  -2.095  1.00  8.900          C  
ATOM  10393  CG  LYS A 642      -3.094 -50.676  -3.547  1.00  8.900          C  
ATOM  10394  CD  LYS A 642      -2.829 -51.853  -4.489  1.00  8.900          C  
ATOM  10395  CE  LYS A 642      -2.477 -51.359  -5.875  1.00  8.900          C  
ATOM  10396  NZ  LYS A 642      -2.320 -52.467  -6.853  1.00  8.900          N  
ATOM  10397  H   LYS A 642      -5.829 -50.228  -2.193  1.00  7.220          H  
ATOM  10398  HA  LYS A 642      -4.538 -52.882  -2.480  1.00  7.790          H  
ATOM  10399 1HB  LYS A 642      -3.449 -50.213  -1.487  1.00 10.680          H  
ATOM  10400 2HB  LYS A 642      -2.488 -51.666  -1.734  1.00 10.680          H  
ATOM  10401 1HG  LYS A 642      -3.961 -50.120  -3.909  1.00 10.680          H  
ATOM  10402 2HG  LYS A 642      -2.233 -50.011  -3.558  1.00 10.680          H  
ATOM  10403 1HD  LYS A 642      -2.007 -52.464  -4.106  1.00 10.680          H  
ATOM  10404 2HD  LYS A 642      -3.719 -52.475  -4.573  1.00 10.680          H  
ATOM  10405 1HE  LYS A 642      -3.268 -50.700  -6.217  1.00 10.680          H  
ATOM  10406 2HE  LYS A 642      -1.545 -50.800  -5.830  1.00 10.680          H  
ATOM  10407 1HZ  LYS A 642      -2.093 -52.079  -7.754  1.00 10.680          H  
ATOM  10408 2HZ  LYS A 642      -1.556 -53.115  -6.585  1.00 10.680          H  
ATOM  10409 3HZ  LYS A 642      -3.177 -52.988  -6.922  1.00 10.680          H  
ATOM  10410  N   ARG A 643      -5.795 -52.011   0.251  1.00  7.120          N  
ATOM  10411  CA  ARG A 643      -5.979 -52.321   1.656  1.00  7.800          C  
ATOM  10412  C   ARG A 643      -5.887 -53.840   1.818  1.00  8.310          C  
ATOM  10413  O   ARG A 643      -6.362 -54.573   0.952  1.00  8.590          O  
ATOM  10414  CB  ARG A 643      -7.341 -51.812   2.131  1.00 10.650          C  
ATOM  10415  CG  ARG A 643      -8.562 -52.539   1.541  1.00 10.650          C  
ATOM  10416  CD  ARG A 643      -9.840 -51.826   1.863  1.00 10.650          C  
ATOM  10417  NE  ARG A 643     -11.014 -52.539   1.339  1.00 10.650          N  
ATOM  10418  CZ  ARG A 643     -12.303 -52.078   1.328  1.00 10.650          C  
ATOM  10419  NH1 ARG A 643     -12.624 -50.872   1.774  1.00 10.650          N  
ATOM  10420  NH2 ARG A 643     -13.265 -52.860   0.858  1.00 10.650          N  
ATOM  10421  H   ARG A 643      -6.517 -51.464  -0.222  1.00  8.540          H  
ATOM  10422  HA  ARG A 643      -5.194 -51.816   2.208  1.00  9.360          H  
ATOM  10423 1HB  ARG A 643      -7.411 -51.883   3.211  1.00 12.780          H  
ATOM  10424 2HB  ARG A 643      -7.438 -50.755   1.869  1.00 12.780          H  
ATOM  10425 1HG  ARG A 643      -8.465 -52.621   0.459  1.00 12.780          H  
ATOM  10426 2HG  ARG A 643      -8.625 -53.539   1.969  1.00 12.780          H  
ATOM  10427 1HD  ARG A 643      -9.945 -51.730   2.941  1.00 12.780          H  
ATOM  10428 2HD  ARG A 643      -9.809 -50.840   1.414  1.00 12.780          H  
ATOM  10429  HE  ARG A 643     -10.853 -53.470   0.980  1.00 12.780          H  
ATOM  10430 1HH1 ARG A 643     -11.912 -50.216   2.122  1.00 12.780          H  
ATOM  10431 2HH1 ARG A 643     -13.598 -50.568   1.749  1.00 12.780          H  
ATOM  10432 1HH2 ARG A 643     -13.050 -53.782   0.516  1.00 12.780          H  
ATOM  10433 2HH2 ARG A 643     -14.250 -52.521   0.853  1.00 12.780          H  
ATOM  10434  N   LYS A 644      -5.307 -54.337   2.918  1.00  8.680          N  
ATOM  10435  CA  LYS A 644      -4.835 -53.570   4.073  1.00  9.280          C  
ATOM  10436  C   LYS A 644      -3.421 -53.002   3.983  1.00  9.780          C  
ATOM  10437  O   LYS A 644      -2.948 -52.402   4.952  1.00 10.260          O  
ATOM  10438  CB  LYS A 644      -4.945 -54.428   5.330  1.00 12.750          C  
ATOM  10439  CG  LYS A 644      -6.372 -54.762   5.727  1.00 12.750          C  
ATOM  10440  CD  LYS A 644      -6.407 -55.596   7.001  1.00 12.750          C  
ATOM  10441  CE  LYS A 644      -7.839 -55.910   7.426  1.00 12.750          C  
ATOM  10442  NZ  LYS A 644      -7.881 -56.738   8.657  1.00 12.750          N  
ATOM  10443  H   LYS A 644      -5.228 -55.342   2.970  1.00 10.420          H  
ATOM  10444  HA  LYS A 644      -5.504 -52.727   4.220  1.00 11.140          H  
ATOM  10445 1HB  LYS A 644      -4.403 -55.361   5.181  1.00 15.300          H  
ATOM  10446 2HB  LYS A 644      -4.480 -53.909   6.168  1.00 15.300          H  
ATOM  10447 1HG  LYS A 644      -6.923 -53.834   5.890  1.00 15.300          H  
ATOM  10448 2HG  LYS A 644      -6.856 -55.312   4.922  1.00 15.300          H  
ATOM  10449 1HD  LYS A 644      -5.874 -56.534   6.835  1.00 15.300          H  
ATOM  10450 2HD  LYS A 644      -5.911 -55.054   7.805  1.00 15.300          H  
ATOM  10451 1HE  LYS A 644      -8.368 -54.977   7.614  1.00 15.300          H  
ATOM  10452 2HE  LYS A 644      -8.344 -56.448   6.624  1.00 15.300          H  
ATOM  10453 1HZ  LYS A 644      -8.867 -56.921   8.917  1.00 15.300          H  
ATOM  10454 2HZ  LYS A 644      -7.414 -57.614   8.504  1.00 15.300          H  
ATOM  10455 3HZ  LYS A 644      -7.437 -56.249   9.415  1.00 15.300          H  
ATOM  10456  N   LYS A 645      -2.733 -53.159   2.851  1.00  9.840          N  
ATOM  10457  CA  LYS A 645      -1.391 -52.608   2.777  1.00 10.510          C  
ATOM  10458  C   LYS A 645      -1.548 -51.121   2.534  1.00 11.080          C  
ATOM  10459  O   LYS A 645      -2.078 -50.698   1.507  1.00 11.260          O  
ATOM  10460  CB  LYS A 645      -0.593 -53.285   1.665  1.00 14.450          C  
ATOM  10461  CG  LYS A 645      -0.452 -54.819   1.822  1.00 14.450          C  
ATOM  10462  CD  LYS A 645       0.403 -55.214   3.029  1.00 14.450          C  
ATOM  10463  CE  LYS A 645       0.630 -56.732   3.086  1.00 14.450          C  
ATOM  10464  NZ  LYS A 645      -0.554 -57.482   3.577  1.00 14.450          N  
ATOM  10465  H   LYS A 645      -3.135 -53.606   2.020  1.00 11.810          H  
ATOM  10466  HA  LYS A 645      -0.882 -52.735   3.732  1.00 12.610          H  
ATOM  10467 1HB  LYS A 645      -1.075 -53.086   0.704  1.00 17.340          H  
ATOM  10468 2HB  LYS A 645       0.400 -52.851   1.630  1.00 17.340          H  
ATOM  10469 1HG  LYS A 645      -1.442 -55.255   1.926  1.00 17.340          H  
ATOM  10470 2HG  LYS A 645       0.007 -55.229   0.929  1.00 17.340          H  
ATOM  10471 1HD  LYS A 645       1.375 -54.710   2.973  1.00 17.340          H  
ATOM  10472 2HD  LYS A 645      -0.090 -54.910   3.950  1.00 17.340          H  
ATOM  10473 1HE  LYS A 645       0.853 -57.083   2.086  1.00 17.340          H  
ATOM  10474 2HE  LYS A 645       1.477 -56.940   3.738  1.00 17.340          H  
ATOM  10475 1HZ  LYS A 645      -0.341 -58.471   3.582  1.00 17.340          H  
ATOM  10476 2HZ  LYS A 645      -0.775 -57.181   4.514  1.00 17.340          H  
ATOM  10477 3HZ  LYS A 645      -1.340 -57.315   2.973  1.00 17.340          H  
ATOM  10478  N   ARG A 646      -1.108 -50.321   3.498  1.00 11.600          N  
ATOM  10479  CA  ARG A 646      -1.317 -48.880   3.443  1.00 12.380          C  
ATOM  10480  C   ARG A 646      -0.084 -48.081   3.857  1.00 13.220          C  
ATOM  10481  O   ARG A 646       0.535 -48.362   4.890  1.00 13.510          O  
ATOM  10482  CB  ARG A 646      -2.500 -48.539   4.346  1.00 17.020          C  
ATOM  10483  CG  ARG A 646      -3.876 -49.044   3.826  1.00 17.020          C  
ATOM  10484  CD  ARG A 646      -4.919 -49.043   4.863  1.00 17.020          C  
ATOM  10485  NE  ARG A 646      -4.660 -50.077   5.888  1.00 17.020          N  
ATOM  10486  CZ  ARG A 646      -5.332 -50.203   7.055  1.00 17.020          C  
ATOM  10487  NH1 ARG A 646      -6.314 -49.370   7.363  1.00 17.020          N  
ATOM  10488  NH2 ARG A 646      -4.999 -51.170   7.896  1.00 17.020          N  
ATOM  10489  H   ARG A 646      -0.652 -50.749   4.304  1.00 13.920          H  
ATOM  10490  HA  ARG A 646      -1.573 -48.608   2.419  1.00 14.860          H  
ATOM  10491 1HB  ARG A 646      -2.334 -48.975   5.329  1.00 20.420          H  
ATOM  10492 2HB  ARG A 646      -2.564 -47.460   4.471  1.00 20.420          H  
ATOM  10493 1HG  ARG A 646      -4.205 -48.418   2.999  1.00 20.420          H  
ATOM  10494 2HG  ARG A 646      -3.805 -50.061   3.488  1.00 20.420          H  
ATOM  10495 1HD  ARG A 646      -4.944 -48.069   5.347  1.00 20.420          H  
ATOM  10496 2HD  ARG A 646      -5.883 -49.253   4.397  1.00 20.420          H  
ATOM  10497  HE  ARG A 646      -3.920 -50.779   5.691  1.00 20.420          H  
ATOM  10498 1HH1 ARG A 646      -6.576 -48.629   6.728  1.00 20.420          H  
ATOM  10499 2HH1 ARG A 646      -6.809 -49.474   8.238  1.00 20.420          H  
ATOM  10500 1HH2 ARG A 646      -4.230 -51.796   7.675  1.00 20.420          H  
ATOM  10501 2HH2 ARG A 646      -5.490 -51.275   8.769  1.00 20.420          H  
ATOM  10502  N   ALA A 647       0.225 -47.041   3.083  1.00 13.760          N  
ATOM  10503  CA  ALA A 647       1.353 -46.157   3.356  1.00 14.730          C  
ATOM  10504  C   ALA A 647       2.622 -46.967   3.605  1.00 15.370          C  
ATOM  10505  O   ALA A 647       2.967 -47.850   2.814  1.00 15.480          O  
ATOM  10506  CB  ALA A 647       1.044 -45.237   4.532  1.00 20.230          C  
ATOM  10507  H   ALA A 647      -0.346 -46.874   2.265  1.00 16.510          H  
ATOM  10508  HA  ALA A 647       1.521 -45.539   2.468  1.00 17.680          H  
ATOM  10509 1HB  ALA A 647       1.876 -44.554   4.698  1.00 24.280          H  
ATOM  10510 2HB  ALA A 647       0.149 -44.656   4.309  1.00 24.280          H  
ATOM  10511 3HB  ALA A 647       0.870 -45.829   5.435  1.00 24.280          H  
ATOM  10512  N   PHE A 648       3.301 -46.706   4.715  1.00 15.960          N  
ATOM  10513  CA  PHE A 648       4.565 -47.350   5.064  1.00 16.760          C  
ATOM  10514  C   PHE A 648       4.470 -48.822   5.432  1.00 17.100          C  
ATOM  10515  O   PHE A 648       5.477 -49.531   5.508  1.00 17.340          O  
ATOM  10516  CB  PHE A 648       5.280 -46.538   6.118  1.00 23.140          C  
ATOM  10517  CG  PHE A 648       4.416 -46.199   7.233  1.00 23.140          C  
ATOM  10518  CD1 PHE A 648       4.233 -47.055   8.292  1.00 23.140          C  
ATOM  10519  CD2 PHE A 648       3.732 -44.997   7.207  1.00 23.140          C  
ATOM  10520  CE1 PHE A 648       3.379 -46.712   9.308  1.00 23.140          C  
ATOM  10521  CE2 PHE A 648       2.885 -44.657   8.196  1.00 23.140          C  
ATOM  10522  CZ  PHE A 648       2.697 -45.516   9.257  1.00 23.140          C  
ATOM  10523  H   PHE A 648       2.935 -46.023   5.361  1.00 19.150          H  
ATOM  10524  HA  PHE A 648       5.181 -47.293   4.174  1.00 20.110          H  
ATOM  10525 1HB  PHE A 648       6.108 -47.111   6.503  1.00 27.770          H  
ATOM  10526 2HB  PHE A 648       5.667 -45.631   5.690  1.00 27.770          H  
ATOM  10527  HD1 PHE A 648       4.768 -48.007   8.324  1.00 27.770          H  
ATOM  10528  HD2 PHE A 648       3.876 -44.311   6.371  1.00 27.770          H  
ATOM  10529  HE1 PHE A 648       3.231 -47.392  10.151  1.00 27.770          H  
ATOM  10530  HE2 PHE A 648       2.352 -43.707   8.146  1.00 27.770          H  
ATOM  10531  HZ  PHE A 648       2.014 -45.246  10.060  1.00 27.770          H  
ATOM  10532  N   SER A 649       3.253 -49.330   5.594  1.00 17.250          N  
ATOM  10533  CA  SER A 649       3.067 -50.747   5.883  1.00 17.740          C  
ATOM  10534  C   SER A 649       3.290 -51.524   4.585  1.00 17.770          C  
ATOM  10535  O   SER A 649       3.427 -52.757   4.585  1.00 18.200          O  
ATOM  10536  CB  SER A 649       1.690 -51.046   6.440  1.00 24.640          C  
ATOM  10537  OG  SER A 649       0.713 -50.831   5.474  1.00 24.640          O  
ATOM  10538  H   SER A 649       2.426 -48.736   5.497  1.00 20.700          H  
ATOM  10539  HA  SER A 649       3.815 -51.063   6.612  1.00 21.290          H  
ATOM  10540 1HB  SER A 649       1.654 -52.081   6.771  1.00 29.570          H  
ATOM  10541 2HB  SER A 649       1.495 -50.413   7.305  1.00 29.570          H  
ATOM  10542  HG  SER A 649       0.565 -49.869   5.497  1.00 29.570          H  
ATOM  10543  N   GLY A 650       3.411 -50.766   3.474  1.00 17.440          N  
ATOM  10544  CA  GLY A 650       3.617 -51.221   2.117  1.00 17.610          C  
ATOM  10545  C   GLY A 650       4.879 -52.055   1.968  1.00 17.870          C  
ATOM  10546  O   GLY A 650       5.077 -52.687   0.936  1.00 18.170          O  
ATOM  10547  H   GLY A 650       3.318 -49.754   3.563  1.00 20.930          H  
ATOM  10548 1HA  GLY A 650       2.751 -51.804   1.800  1.00 21.130          H  
ATOM  10549 2HA  GLY A 650       3.665 -50.354   1.458  1.00 21.130          H  
ATOM  10550  N   GLN A 651       5.720 -52.122   3.005  1.00 17.890          N  
ATOM  10551  CA  GLN A 651       6.915 -52.963   2.958  1.00 18.290          C  
ATOM  10552  C   GLN A 651       6.493 -54.420   2.724  1.00 18.310          C  
ATOM  10553  O   GLN A 651       7.261 -55.227   2.196  1.00 18.410          O  
ATOM  10554  CB  GLN A 651       7.724 -52.869   4.264  1.00 25.450          C  
ATOM  10555  CG  GLN A 651       8.423 -51.534   4.495  1.00 25.450          C  
ATOM  10556  CD  GLN A 651       9.206 -51.473   5.784  1.00 25.450          C  
ATOM  10557  OE1 GLN A 651       8.698 -51.848   6.842  1.00 25.450          O  
ATOM  10558  NE2 GLN A 651      10.453 -51.012   5.702  1.00 25.450          N  
ATOM  10559  H   GLN A 651       5.528 -51.542   3.832  1.00 21.470          H  
ATOM  10560  HA  GLN A 651       7.541 -52.646   2.124  1.00 21.950          H  
ATOM  10561 1HB  GLN A 651       7.054 -53.040   5.107  1.00 30.540          H  
ATOM  10562 2HB  GLN A 651       8.477 -53.654   4.282  1.00 30.540          H  
ATOM  10563 1HG  GLN A 651       9.095 -51.329   3.669  1.00 30.540          H  
ATOM  10564 2HG  GLN A 651       7.654 -50.770   4.564  1.00 30.540          H  
ATOM  10565 1HE2 GLN A 651      11.021 -50.956   6.526  1.00 30.540          H  
ATOM  10566 2HE2 GLN A 651      10.829 -50.722   4.817  1.00 30.540          H  
ATOM  10567  N   GLY A 652       5.270 -54.755   3.151  1.00 18.370          N  
ATOM  10568  CA  GLY A 652       4.709 -56.087   3.004  1.00 18.510          C  
ATOM  10569  C   GLY A 652       3.885 -56.271   1.716  1.00 18.730          C  
ATOM  10570  O   GLY A 652       3.214 -57.297   1.567  1.00 18.960          O  
ATOM  10571  H   GLY A 652       4.692 -54.033   3.597  1.00 22.040          H  
ATOM  10572 1HA  GLY A 652       5.517 -56.817   3.023  1.00 22.210          H  
ATOM  10573 2HA  GLY A 652       4.079 -56.297   3.866  1.00 22.210          H  
ATOM  10574  N   LEU A 653       3.886 -55.286   0.811  1.00 18.760          N  
ATOM  10575  CA  LEU A 653       3.092 -55.366  -0.411  1.00 19.160          C  
ATOM  10576  C   LEU A 653       3.879 -55.919  -1.582  1.00 19.640          C  
ATOM  10577  O   LEU A 653       4.892 -55.364  -2.010  1.00 20.090          O  
ATOM  10578  CB  LEU A 653       2.520 -53.981  -0.785  1.00 26.660          C  
ATOM  10579  CG  LEU A 653       1.713 -53.855  -2.152  1.00 26.660          C  
ATOM  10580  CD1 LEU A 653       0.449 -54.718  -2.139  1.00 26.660          C  
ATOM  10581  CD2 LEU A 653       1.318 -52.378  -2.363  1.00 26.660          C  
ATOM  10582  H   LEU A 653       4.454 -54.451   0.961  1.00 22.510          H  
ATOM  10583  HA  LEU A 653       2.258 -56.038  -0.222  1.00 22.990          H  
ATOM  10584 1HB  LEU A 653       1.883 -53.653   0.015  1.00 32.000          H  
ATOM  10585 2HB  LEU A 653       3.358 -53.286  -0.845  1.00 32.000          H  
ATOM  10586  HG  LEU A 653       2.347 -54.186  -2.981  1.00 32.000          H  
ATOM  10587 1HD1 LEU A 653      -0.072 -54.601  -3.094  1.00 32.000          H  
ATOM  10588 2HD1 LEU A 653       0.704 -55.765  -2.007  1.00 32.000          H  
ATOM  10589 3HD1 LEU A 653      -0.204 -54.399  -1.333  1.00 32.000          H  
ATOM  10590 1HD2 LEU A 653       0.776 -52.276  -3.309  1.00 32.000          H  
ATOM  10591 2HD2 LEU A 653       0.678 -52.048  -1.540  1.00 32.000          H  
ATOM  10592 3HD2 LEU A 653       2.219 -51.762  -2.394  1.00 32.000          H  
ATOM  10593  N   HIS A 654       3.369 -57.008  -2.131  1.00 19.590          N  
ATOM  10594  CA  HIS A 654       3.990 -57.682  -3.252  1.00 20.150          C  
ATOM  10595  C   HIS A 654       2.928 -57.961  -4.291  1.00 20.260          C  
ATOM  10596  O   HIS A 654       1.852 -58.469  -3.971  1.00 20.360          O  
ATOM  10597  CB  HIS A 654       4.658 -58.976  -2.784  1.00 27.990          C  
ATOM  10598  CG  HIS A 654       5.730 -58.723  -1.780  1.00 27.990          C  
ATOM  10599  ND1 HIS A 654       7.021 -58.405  -2.136  1.00 27.990          N  
ATOM  10600  CD2 HIS A 654       5.695 -58.703  -0.426  1.00 27.990          C  
ATOM  10601  CE1 HIS A 654       7.735 -58.201  -1.042  1.00 27.990          C  
ATOM  10602  NE2 HIS A 654       6.953 -58.376   0.006  1.00 27.990          N  
ATOM  10603  H   HIS A 654       2.531 -57.403  -1.730  1.00 23.510          H  
ATOM  10604  HA  HIS A 654       4.748 -57.043  -3.704  1.00 24.180          H  
ATOM  10605 1HB  HIS A 654       3.912 -59.633  -2.336  1.00 33.580          H  
ATOM  10606 2HB  HIS A 654       5.093 -59.497  -3.636  1.00 33.580          H  
ATOM  10607  HD2 HIS A 654       4.827 -58.896   0.203  1.00 33.580          H  
ATOM  10608  HE1 HIS A 654       8.788 -57.928  -1.009  1.00 33.580          H  
ATOM  10609  HE2 HIS A 654       7.230 -58.275   0.972  1.00 33.580          H  
ATOM  10610  N   GLU A 655       3.224 -57.608  -5.532  1.00 20.350          N  
ATOM  10611  CA  GLU A 655       2.282 -57.771  -6.627  1.00 20.570          C  
ATOM  10612  C   GLU A 655       3.010 -57.930  -7.947  1.00 21.400          C  
ATOM  10613  O   GLU A 655       4.170 -57.537  -8.072  1.00 21.870          O  
ATOM  10614  CB  GLU A 655       1.321 -56.577  -6.683  1.00 28.710          C  
ATOM  10615  CG  GLU A 655       1.984 -55.224  -6.951  1.00 28.710          C  
ATOM  10616  CD  GLU A 655       0.999 -54.077  -6.951  1.00 28.710          C  
ATOM  10617  OE1 GLU A 655      -0.158 -54.303  -6.637  1.00 28.710          O  
ATOM  10618  OE2 GLU A 655       1.392 -52.980  -7.275  1.00 28.710          O  
ATOM  10619  H   GLU A 655       4.133 -57.206  -5.723  1.00 24.420          H  
ATOM  10620  HA  GLU A 655       1.699 -58.675  -6.450  1.00 24.680          H  
ATOM  10621 1HB  GLU A 655       0.580 -56.743  -7.464  1.00 34.450          H  
ATOM  10622 2HB  GLU A 655       0.784 -56.500  -5.736  1.00 34.450          H  
ATOM  10623 1HG  GLU A 655       2.733 -55.042  -6.180  1.00 34.450          H  
ATOM  10624 2HG  GLU A 655       2.493 -55.257  -7.915  1.00 34.450          H  
ATOM  10625  N   GLY A 656       2.299 -58.426  -8.952  1.00 21.670          N  
ATOM  10626  CA  GLY A 656       2.888 -58.607 -10.284  1.00 22.540          C  
ATOM  10627  C   GLY A 656       2.770 -59.987 -10.981  1.00 22.840          C  
ATOM  10628  O   GLY A 656       3.780 -60.550 -11.396  1.00 22.600          O  
ATOM  10629  H   GLY A 656       1.347 -58.682  -8.754  1.00 26.000          H  
ATOM  10630 1HA  GLY A 656       2.464 -57.852 -10.950  1.00 27.050          H  
ATOM  10631 2HA  GLY A 656       3.946 -58.356 -10.221  1.00 27.050          H  
ATOM  10632  N   PRO A 657       1.552 -60.581 -11.095  1.00 23.480          N  
ATOM  10633  CA  PRO A 657       1.251 -61.784 -11.876  1.00 24.000          C  
ATOM  10634  C   PRO A 657       1.386 -61.492 -13.383  1.00 23.830          C  
ATOM  10635  O   PRO A 657       1.377 -62.395 -14.218  1.00 23.670          O  
ATOM  10636  CB  PRO A 657      -0.202 -62.092 -11.501  1.00 36.000          C  
ATOM  10637  CG  PRO A 657      -0.786 -60.757 -11.106  1.00 36.000          C  
ATOM  10638  CD  PRO A 657       0.359 -60.006 -10.436  1.00 36.000          C  
ATOM  10639  HA  PRO A 657       1.927 -62.598 -11.574  1.00 28.800          H  
ATOM  10640 1HB  PRO A 657      -0.719 -62.542 -12.361  1.00 43.200          H  
ATOM  10641 2HB  PRO A 657      -0.231 -62.832 -10.687  1.00 43.200          H  
ATOM  10642 1HG  PRO A 657      -1.175 -60.237 -11.996  1.00 43.200          H  
ATOM  10643 2HG  PRO A 657      -1.645 -60.908 -10.432  1.00 43.200          H  
ATOM  10644 1HD  PRO A 657       0.253 -58.930 -10.649  1.00 43.200          H  
ATOM  10645 2HD  PRO A 657       0.351 -60.245  -9.363  1.00 43.200          H  
ATOM  10646  N   ALA A 658       1.431 -60.202 -13.705  1.00 23.950          N  
ATOM  10647  CA  ALA A 658       1.511 -59.650 -15.038  1.00 23.900          C  
ATOM  10648  C   ALA A 658       2.118 -58.261 -14.922  1.00 24.240          C  
ATOM  10649  O   ALA A 658       2.233 -57.726 -13.816  1.00 24.510          O  
ATOM  10650  CB  ALA A 658       0.138 -59.596 -15.680  1.00 33.480          C  
ATOM  10651  H   ALA A 658       1.421 -59.525 -12.965  1.00 28.740          H  
ATOM  10652  HA  ALA A 658       2.175 -60.271 -15.640  1.00 28.680          H  
ATOM  10653 1HB  ALA A 658       0.217 -59.171 -16.679  1.00 40.180          H  
ATOM  10654 2HB  ALA A 658      -0.270 -60.604 -15.743  1.00 40.180          H  
ATOM  10655 3HB  ALA A 658      -0.516 -58.973 -15.073  1.00 40.180          H  
ATOM  10656  N   ARG A 659       2.536 -57.675 -16.038  1.00 24.320          N  
ATOM  10657  CA  ARG A 659       3.047 -56.312 -15.974  1.00 24.770          C  
ATOM  10658  C   ARG A 659       1.947 -55.434 -15.401  1.00 24.780          C  
ATOM  10659  O   ARG A 659       0.764 -55.751 -15.540  1.00 24.680          O  
ATOM  10660  CB  ARG A 659       3.443 -55.800 -17.348  1.00 34.500          C  
ATOM  10661  CG  ARG A 659       2.278 -55.563 -18.312  1.00 34.500          C  
ATOM  10662  CD  ARG A 659       2.755 -55.077 -19.631  1.00 34.500          C  
ATOM  10663  NE  ARG A 659       1.658 -54.909 -20.586  1.00 34.500          N  
ATOM  10664  CZ  ARG A 659       0.878 -53.805 -20.705  1.00 34.500          C  
ATOM  10665  NH1 ARG A 659       1.059 -52.757 -19.920  1.00 34.500          N  
ATOM  10666  NH2 ARG A 659      -0.078 -53.784 -21.622  1.00 34.500          N  
ATOM  10667  H   ARG A 659       2.470 -58.157 -16.921  1.00 29.180          H  
ATOM  10668  HA  ARG A 659       3.912 -56.279 -15.311  1.00 29.720          H  
ATOM  10669 1HB  ARG A 659       3.971 -54.855 -17.241  1.00 41.400          H  
ATOM  10670 2HB  ARG A 659       4.127 -56.506 -17.817  1.00 41.400          H  
ATOM  10671 1HG  ARG A 659       1.725 -56.488 -18.459  1.00 41.400          H  
ATOM  10672 2HG  ARG A 659       1.607 -54.805 -17.901  1.00 41.400          H  
ATOM  10673 1HD  ARG A 659       3.268 -54.125 -19.513  1.00 41.400          H  
ATOM  10674 2HD  ARG A 659       3.452 -55.807 -20.046  1.00 41.400          H  
ATOM  10675  HE  ARG A 659       1.473 -55.680 -21.217  1.00 41.400          H  
ATOM  10676 1HH1 ARG A 659       1.786 -52.766 -19.217  1.00 41.400          H  
ATOM  10677 2HH1 ARG A 659       0.473 -51.942 -20.020  1.00 41.400          H  
ATOM  10678 1HH2 ARG A 659      -0.220 -54.585 -22.223  1.00 41.400          H  
ATOM  10679 2HH2 ARG A 659      -0.667 -52.971 -21.725  1.00 41.400          H  
ATOM  10680  N   LEU A 660       2.312 -54.314 -14.793  1.00 25.000          N  
ATOM  10681  CA  LEU A 660       1.278 -53.481 -14.215  1.00 25.130          C  
ATOM  10682  C   LEU A 660       0.319 -52.932 -15.267  1.00 25.430          C  
ATOM  10683  O   LEU A 660       0.756 -52.551 -16.353  1.00 25.630          O  
ATOM  10684  CB  LEU A 660       1.873 -52.261 -13.499  1.00 35.130          C  
ATOM  10685  CG  LEU A 660       2.721 -52.465 -12.232  1.00 35.130          C  
ATOM  10686  CD1 LEU A 660       3.209 -51.077 -11.792  1.00 35.130          C  
ATOM  10687  CD2 LEU A 660       1.909 -53.157 -11.115  1.00 35.130          C  
ATOM  10688  H   LEU A 660       3.288 -54.072 -14.705  1.00 30.000          H  
ATOM  10689  HA  LEU A 660       0.754 -54.107 -13.511  1.00 30.160          H  
ATOM  10690 1HB  LEU A 660       2.520 -51.758 -14.216  1.00 42.160          H  
ATOM  10691 2HB  LEU A 660       1.072 -51.577 -13.263  1.00 42.160          H  
ATOM  10692  HG  LEU A 660       3.592 -53.075 -12.464  1.00 42.160          H  
ATOM  10693 1HD1 LEU A 660       3.834 -51.175 -10.903  1.00 42.160          H  
ATOM  10694 2HD1 LEU A 660       3.790 -50.620 -12.595  1.00 42.160          H  
ATOM  10695 3HD1 LEU A 660       2.352 -50.440 -11.560  1.00 42.160          H  
ATOM  10696 1HD2 LEU A 660       2.535 -53.271 -10.224  1.00 42.160          H  
ATOM  10697 2HD2 LEU A 660       1.048 -52.565 -10.860  1.00 42.160          H  
ATOM  10698 3HD2 LEU A 660       1.583 -54.142 -11.435  1.00 42.160          H  
ATOM  10699  N   PRO A 661      -0.995 -52.886 -14.977  1.00 25.580          N  
ATOM  10700  CA  PRO A 661      -2.018 -52.292 -15.804  1.00 26.040          C  
ATOM  10701  C   PRO A 661      -1.852 -50.797 -15.709  1.00 26.460          C  
ATOM  10702  O   PRO A 661      -1.378 -50.314 -14.672  1.00 26.580          O  
ATOM  10703  CB  PRO A 661      -3.319 -52.782 -15.156  1.00 39.060          C  
ATOM  10704  CG  PRO A 661      -2.957 -52.994 -13.700  1.00 39.060          C  
ATOM  10705  CD  PRO A 661      -1.518 -53.485 -13.723  1.00 39.060          C  
ATOM  10706  HA  PRO A 661      -1.911 -52.644 -16.842  1.00 31.250          H  
ATOM  10707 1HB  PRO A 661      -4.117 -52.032 -15.289  1.00 46.870          H  
ATOM  10708 2HB  PRO A 661      -3.661 -53.703 -15.650  1.00 46.870          H  
ATOM  10709 1HG  PRO A 661      -3.073 -52.054 -13.140  1.00 46.870          H  
ATOM  10710 2HG  PRO A 661      -3.649 -53.717 -13.241  1.00 46.870          H  
ATOM  10711 1HD  PRO A 661      -1.015 -53.086 -12.841  1.00 46.870          H  
ATOM  10712 2HD  PRO A 661      -1.480 -54.590 -13.775  1.00 46.870          H  
ATOM  10713  N   VAL A 662      -2.342 -50.061 -16.702  1.00 26.770          N  
ATOM  10714  CA  VAL A 662      -2.270 -48.603 -16.664  1.00 27.270          C  
ATOM  10715  C   VAL A 662      -2.741 -48.062 -15.327  1.00 27.880          C  
ATOM  10716  O   VAL A 662      -2.125 -47.156 -14.768  1.00 28.110          O  
ATOM  10717  CB  VAL A 662      -3.035 -47.951 -17.822  1.00 37.980          C  
ATOM  10718  CG1 VAL A 662      -3.091 -46.425 -17.611  1.00 37.980          C  
ATOM  10719  CG2 VAL A 662      -2.321 -48.274 -19.123  1.00 37.980          C  
ATOM  10720  H   VAL A 662      -2.739 -50.528 -17.507  1.00 32.120          H  
ATOM  10721  HA  VAL A 662      -1.235 -48.313 -16.790  1.00 32.720          H  
ATOM  10722  HB  VAL A 662      -4.058 -48.327 -17.852  1.00 45.570          H  
ATOM  10723 1HG1 VAL A 662      -3.609 -45.964 -18.425  1.00 45.570          H  
ATOM  10724 2HG1 VAL A 662      -3.601 -46.186 -16.693  1.00 45.570          H  
ATOM  10725 3HG1 VAL A 662      -2.077 -46.028 -17.566  1.00 45.570          H  
ATOM  10726 1HG2 VAL A 662      -2.854 -47.812 -19.955  1.00 45.570          H  
ATOM  10727 2HG2 VAL A 662      -1.302 -47.883 -19.081  1.00 45.570          H  
ATOM  10728 3HG2 VAL A 662      -2.287 -49.348 -19.270  1.00 45.570          H  
ATOM  10729  N   HIS A 663      -3.792 -48.636 -14.764  1.00 28.240          N  
ATOM  10730  CA  HIS A 663      -4.297 -48.136 -13.511  1.00 28.830          C  
ATOM  10731  C   HIS A 663      -3.199 -47.978 -12.448  1.00 28.930          C  
ATOM  10732  O   HIS A 663      -3.132 -46.952 -11.741  1.00 29.000          O  
ATOM  10733  CB  HIS A 663      -5.306 -49.123 -12.949  1.00 40.130          C  
ATOM  10734  CG  HIS A 663      -6.569 -49.236 -13.700  1.00 40.130          C  
ATOM  10735  ND1 HIS A 663      -6.705 -50.070 -14.790  1.00 40.130          N  
ATOM  10736  CD2 HIS A 663      -7.778 -48.647 -13.526  1.00 40.130          C  
ATOM  10737  CE1 HIS A 663      -7.943 -50.002 -15.242  1.00 40.130          C  
ATOM  10738  NE2 HIS A 663      -8.614 -49.145 -14.492  1.00 40.130          N  
ATOM  10739  H   HIS A 663      -4.278 -49.393 -15.229  1.00 33.890          H  
ATOM  10740  HA  HIS A 663      -4.776 -47.198 -13.689  1.00 34.600          H  
ATOM  10741 1HB  HIS A 663      -4.852 -50.111 -12.925  1.00 48.150          H  
ATOM  10742 2HB  HIS A 663      -5.526 -48.866 -11.942  1.00 48.150          H  
ATOM  10743  HD2 HIS A 663      -8.048 -47.923 -12.759  1.00 48.150          H  
ATOM  10744  HE1 HIS A 663      -8.343 -50.558 -16.090  1.00 48.150          H  
ATOM  10745  HE2 HIS A 663      -9.589 -48.896 -14.606  1.00 48.150          H  
ATOM  10746  N   SER A 664      -2.352 -49.010 -12.328  1.00 29.030          N  
ATOM  10747  CA  SER A 664      -1.315 -49.080 -11.316  1.00 29.240          C  
ATOM  10748  C   SER A 664      -0.093 -48.303 -11.744  1.00 29.600          C  
ATOM  10749  O   SER A 664       0.649 -47.804 -10.895  1.00 29.930          O  
ATOM  10750  CB  SER A 664      -0.946 -50.517 -11.054  1.00 40.850          C  
ATOM  10751  OG  SER A 664      -2.018 -51.234 -10.490  1.00 40.850          O  
ATOM  10752  H   SER A 664      -2.411 -49.775 -12.995  1.00 34.840          H  
ATOM  10753  HA  SER A 664      -1.701 -48.643 -10.397  1.00 35.090          H  
ATOM  10754 1HB  SER A 664      -0.661 -50.970 -11.987  1.00 49.020          H  
ATOM  10755 2HB  SER A 664      -0.086 -50.551 -10.390  1.00 49.020          H  
ATOM  10756  HG  SER A 664      -1.711 -52.140 -10.398  1.00 49.020          H  
ATOM  10757  N   ILE A 665       0.110 -48.180 -13.055  1.00 29.650          N  
ATOM  10758  CA  ILE A 665       1.229 -47.405 -13.566  1.00 29.980          C  
ATOM  10759  C   ILE A 665       1.035 -45.961 -13.139  1.00 30.900          C  
ATOM  10760  O   ILE A 665       1.982 -45.317 -12.677  1.00 31.270          O  
ATOM  10761  CB  ILE A 665       1.365 -47.520 -15.094  1.00 41.840          C  
ATOM  10762  CG1 ILE A 665       1.788 -48.982 -15.433  1.00 41.840          C  
ATOM  10763  CG2 ILE A 665       2.367 -46.469 -15.628  1.00 41.840          C  
ATOM  10764  CD1 ILE A 665       1.696 -49.375 -16.885  1.00 41.840          C  
ATOM  10765  H   ILE A 665      -0.515 -48.683 -13.698  1.00 35.580          H  
ATOM  10766  HA  ILE A 665       2.148 -47.778 -13.116  1.00 35.980          H  
ATOM  10767  HB  ILE A 665       0.403 -47.344 -15.549  1.00 50.210          H  
ATOM  10768 1HG1 ILE A 665       2.815 -49.125 -15.105  1.00 50.210          H  
ATOM  10769 2HG1 ILE A 665       1.151 -49.660 -14.872  1.00 50.210          H  
ATOM  10770 1HG2 ILE A 665       2.453 -46.551 -16.704  1.00 50.210          H  
ATOM  10771 2HG2 ILE A 665       2.029 -45.460 -15.384  1.00 50.210          H  
ATOM  10772 3HG2 ILE A 665       3.345 -46.635 -15.174  1.00 50.210          H  
ATOM  10773 1HD1 ILE A 665       2.012 -50.414 -16.985  1.00 50.210          H  
ATOM  10774 2HD1 ILE A 665       0.684 -49.286 -17.234  1.00 50.210          H  
ATOM  10775 3HD1 ILE A 665       2.340 -48.749 -17.488  1.00 50.210          H  
ATOM  10776  N   ILE A 666      -0.189 -45.457 -13.297  1.00 31.330          N  
ATOM  10777  CA  ILE A 666      -0.483 -44.100 -12.883  1.00 32.260          C  
ATOM  10778  C   ILE A 666      -0.259 -43.956 -11.379  1.00 32.430          C  
ATOM  10779  O   ILE A 666       0.345 -42.983 -10.919  1.00 32.970          O  
ATOM  10780  CB  ILE A 666      -1.934 -43.707 -13.223  1.00 44.790          C  
ATOM  10781  CG1 ILE A 666      -2.190 -43.663 -14.789  1.00 44.790          C  
ATOM  10782  CG2 ILE A 666      -2.258 -42.414 -12.558  1.00 44.790          C  
ATOM  10783  CD1 ILE A 666      -1.346 -42.672 -15.596  1.00 44.790          C  
ATOM  10784  H   ILE A 666      -0.909 -46.047 -13.727  1.00 37.600          H  
ATOM  10785  HA  ILE A 666       0.201 -43.423 -13.382  1.00 38.710          H  
ATOM  10786  HB  ILE A 666      -2.607 -44.473 -12.833  1.00 53.750          H  
ATOM  10787 1HG1 ILE A 666      -2.012 -44.656 -15.189  1.00 53.750          H  
ATOM  10788 2HG1 ILE A 666      -3.242 -43.415 -14.952  1.00 53.750          H  
ATOM  10789 1HG2 ILE A 666      -3.279 -42.145 -12.760  1.00 53.750          H  
ATOM  10790 2HG2 ILE A 666      -2.127 -42.505 -11.508  1.00 53.750          H  
ATOM  10791 3HG2 ILE A 666      -1.603 -41.652 -12.922  1.00 53.750          H  
ATOM  10792 1HD1 ILE A 666      -1.627 -42.747 -16.644  1.00 53.750          H  
ATOM  10793 2HD1 ILE A 666      -1.512 -41.659 -15.253  1.00 53.750          H  
ATOM  10794 3HD1 ILE A 666      -0.303 -42.917 -15.497  1.00 53.750          H  
ATOM  10795  N   ALA A 667      -0.723 -44.928 -10.594  1.00 32.060          N  
ATOM  10796  CA  ALA A 667      -0.524 -44.854  -9.160  1.00 32.430          C  
ATOM  10797  C   ALA A 667       0.966 -44.761  -8.775  1.00 32.850          C  
ATOM  10798  O   ALA A 667       1.328 -43.999  -7.864  1.00 33.330          O  
ATOM  10799  CB  ALA A 667      -1.139 -46.059  -8.506  1.00 45.250          C  
ATOM  10800  H   ALA A 667      -1.282 -45.684 -10.999  1.00 38.470          H  
ATOM  10801  HA  ALA A 667      -1.033 -43.958  -8.813  1.00 38.920          H  
ATOM  10802 1HB  ALA A 667      -1.043 -45.994  -7.444  1.00 54.300          H  
ATOM  10803 2HB  ALA A 667      -2.174 -46.080  -8.774  1.00 54.300          H  
ATOM  10804 3HB  ALA A 667      -0.649 -46.959  -8.854  1.00 54.300          H  
ATOM  10805  N   SER A 668       1.830 -45.501  -9.491  1.00 32.760          N  
ATOM  10806  CA  SER A 668       3.273 -45.439  -9.258  1.00 33.210          C  
ATOM  10807  C   SER A 668       3.840 -44.061  -9.622  1.00 33.750          C  
ATOM  10808  O   SER A 668       4.697 -43.530  -8.911  1.00 33.970          O  
ATOM  10809  CB  SER A 668       4.000 -46.517 -10.045  1.00 46.310          C  
ATOM  10810  OG  SER A 668       3.692 -47.803  -9.570  1.00 46.310          O  
ATOM  10811  H   SER A 668       1.465 -46.178 -10.170  1.00 39.310          H  
ATOM  10812  HA  SER A 668       3.454 -45.611  -8.199  1.00 39.850          H  
ATOM  10813 1HB  SER A 668       3.718 -46.443 -11.095  1.00 55.580          H  
ATOM  10814 2HB  SER A 668       5.072 -46.350  -9.983  1.00 55.580          H  
ATOM  10815  HG  SER A 668       4.191 -48.413 -10.117  1.00 55.580          H  
ATOM  10816  N   MET A 669       3.362 -43.473 -10.731  1.00 34.040          N  
ATOM  10817  CA  MET A 669       3.783 -42.127 -11.143  1.00 34.610          C  
ATOM  10818  C   MET A 669       3.416 -41.072 -10.101  1.00 35.230          C  
ATOM  10819  O   MET A 669       4.193 -40.157  -9.811  1.00 35.830          O  
ATOM  10820  CB  MET A 669       3.123 -41.737 -12.463  1.00 48.230          C  
ATOM  10821  CG  MET A 669       3.598 -42.455 -13.706  1.00 48.230          C  
ATOM  10822  SD  MET A 669       2.489 -42.139 -15.106  1.00 48.230          S  
ATOM  10823  CE  MET A 669       2.586 -40.361 -15.375  1.00 48.230          C  
ATOM  10824  H   MET A 669       2.713 -44.010 -11.319  1.00 40.850          H  
ATOM  10825  HA  MET A 669       4.865 -42.124 -11.260  1.00 41.530          H  
ATOM  10826 1HB  MET A 669       2.048 -41.889 -12.394  1.00 57.870          H  
ATOM  10827 2HB  MET A 669       3.284 -40.676 -12.616  1.00 57.870          H  
ATOM  10828 1HG  MET A 669       4.601 -42.122 -13.969  1.00 57.870          H  
ATOM  10829 2HG  MET A 669       3.629 -43.529 -13.522  1.00 57.870          H  
ATOM  10830 1HE  MET A 669       1.947 -40.089 -16.215  1.00 57.870          H  
ATOM  10831 2HE  MET A 669       2.239 -39.834 -14.487  1.00 57.870          H  
ATOM  10832 3HE  MET A 669       3.615 -40.077 -15.595  1.00 57.870          H  
ATOM  10833  N   GLY A 670       2.198 -41.187  -9.573  1.00 35.140          N  
ATOM  10834  CA  GLY A 670       1.646 -40.269  -8.584  1.00 35.760          C  
ATOM  10835  C   GLY A 670       0.840 -39.162  -9.255  1.00 35.720          C  
ATOM  10836  O   GLY A 670       0.162 -38.363  -8.600  1.00 36.030          O  
ATOM  10837  H   GLY A 670       1.605 -41.957  -9.904  1.00 42.170          H  
ATOM  10838 1HA  GLY A 670       1.023 -40.831  -7.897  1.00 42.910          H  
ATOM  10839 2HA  GLY A 670       2.456 -39.836  -7.998  1.00 42.910          H  
ATOM  10840  N   THR A 671       0.937 -39.096 -10.573  1.00 35.380          N  
ATOM  10841  CA  THR A 671       0.233 -38.104 -11.349  1.00 35.170          C  
ATOM  10842  C   THR A 671      -0.250 -38.663 -12.678  1.00 34.540          C  
ATOM  10843  O   THR A 671      -0.072 -39.836 -12.993  1.00 34.140          O  
ATOM  10844  CB  THR A 671       1.099 -36.866 -11.582  1.00 49.320          C  
ATOM  10845  OG1 THR A 671       0.262 -35.823 -12.110  1.00 49.320          O  
ATOM  10846  CG2 THR A 671       2.249 -37.193 -12.564  1.00 49.320          C  
ATOM  10847  H   THR A 671       1.501 -39.782 -11.050  1.00 42.460          H  
ATOM  10848  HA  THR A 671      -0.639 -37.783 -10.791  1.00 42.200          H  
ATOM  10849  HB  THR A 671       1.521 -36.535 -10.632  1.00 59.190          H  
ATOM  10850  HG1 THR A 671      -0.290 -35.480 -11.380  1.00 59.190          H  
ATOM  10851 1HG2 THR A 671       2.853 -36.300 -12.713  1.00 59.190          H  
ATOM  10852 2HG2 THR A 671       2.869 -37.985 -12.142  1.00 59.190          H  
ATOM  10853 3HG2 THR A 671       1.860 -37.517 -13.526  1.00 59.190          H  
ATOM  10854  N   VAL A 672      -0.885 -37.798 -13.442  1.00 34.510          N  
ATOM  10855  CA  VAL A 672      -1.506 -38.119 -14.722  1.00 33.990          C  
ATOM  10856  C   VAL A 672      -1.206 -37.133 -15.827  1.00 33.820          C  
ATOM  10857  O   VAL A 672      -0.659 -36.057 -15.599  1.00 34.020          O  
ATOM  10858  CB  VAL A 672      -3.034 -38.227 -14.571  1.00 47.790          C  
ATOM  10859  CG1 VAL A 672      -3.391 -39.328 -13.655  1.00 47.790          C  
ATOM  10860  CG2 VAL A 672      -3.569 -36.916 -14.035  1.00 47.790          C  
ATOM  10861  H   VAL A 672      -0.882 -36.841 -13.104  1.00 41.410          H  
ATOM  10862  HA  VAL A 672      -1.131 -39.094 -15.037  1.00 40.790          H  
ATOM  10863  HB  VAL A 672      -3.475 -38.439 -15.525  1.00 57.350          H  
ATOM  10864 1HG1 VAL A 672      -4.469 -39.403 -13.553  1.00 57.350          H  
ATOM  10865 2HG1 VAL A 672      -3.010 -40.231 -14.078  1.00 57.350          H  
ATOM  10866 3HG1 VAL A 672      -2.956 -39.165 -12.697  1.00 57.350          H  
ATOM  10867 1HG2 VAL A 672      -4.641 -36.976 -13.915  1.00 57.350          H  
ATOM  10868 2HG2 VAL A 672      -3.114 -36.699 -13.086  1.00 57.350          H  
ATOM  10869 3HG2 VAL A 672      -3.330 -36.129 -14.735  1.00 57.350          H  
ATOM  10870  N   ALA A 673      -1.567 -37.524 -17.040  1.00 33.520          N  
ATOM  10871  CA  ALA A 673      -1.532 -36.633 -18.187  1.00 33.420          C  
ATOM  10872  C   ALA A 673      -2.512 -35.491 -17.944  1.00 32.940          C  
ATOM  10873  O   ALA A 673      -3.571 -35.703 -17.353  1.00 32.350          O  
ATOM  10874  CB  ALA A 673      -1.902 -37.378 -19.465  1.00 46.830          C  
ATOM  10875  H   ALA A 673      -1.927 -38.460 -17.154  1.00 40.220          H  
ATOM  10876  HA  ALA A 673      -0.527 -36.218 -18.277  1.00 40.100          H  
ATOM  10877 1HB  ALA A 673      -1.871 -36.692 -20.311  1.00 56.190          H  
ATOM  10878 2HB  ALA A 673      -1.193 -38.189 -19.632  1.00 56.190          H  
ATOM  10879 3HB  ALA A 673      -2.904 -37.789 -19.374  1.00 56.190          H  
ATOM  10880  N   MET A 674      -2.231 -34.302 -18.480  1.00 33.250          N  
ATOM  10881  CA  MET A 674      -3.152 -33.174 -18.304  1.00 32.950          C  
ATOM  10882  C   MET A 674      -4.554 -33.438 -18.820  1.00 32.840          C  
ATOM  10883  O   MET A 674      -5.519 -32.863 -18.326  1.00 32.800          O  
ATOM  10884  CB  MET A 674      -2.596 -31.902 -18.922  1.00 46.250          C  
ATOM  10885  CG  MET A 674      -3.507 -30.701 -18.714  1.00 46.250          C  
ATOM  10886  SD  MET A 674      -3.731 -30.323 -16.989  1.00 46.250          S  
ATOM  10887  CE  MET A 674      -4.944 -29.017 -17.092  1.00 46.250          C  
ATOM  10888  H   MET A 674      -1.354 -34.168 -18.964  1.00 39.900          H  
ATOM  10889  HA  MET A 674      -3.250 -32.993 -17.241  1.00 39.540          H  
ATOM  10890 1HB  MET A 674      -1.623 -31.676 -18.486  1.00 55.500          H  
ATOM  10891 2HB  MET A 674      -2.462 -32.045 -19.996  1.00 55.500          H  
ATOM  10892 1HG  MET A 674      -3.078 -29.844 -19.190  1.00 55.500          H  
ATOM  10893 2HG  MET A 674      -4.481 -30.858 -19.170  1.00 55.500          H  
ATOM  10894 1HE  MET A 674      -5.193 -28.676 -16.087  1.00 55.500          H  
ATOM  10895 2HE  MET A 674      -4.545 -28.186 -17.670  1.00 55.500          H  
ATOM  10896 3HE  MET A 674      -5.846 -29.388 -17.583  1.00 55.500          H  
ATOM  10897  N   ASP A 675      -4.708 -34.359 -19.749  1.00 32.850          N  
ATOM  10898  CA  ASP A 675      -6.018 -34.680 -20.276  1.00 32.810          C  
ATOM  10899  C   ASP A 675      -7.022 -35.112 -19.207  1.00 32.510          C  
ATOM  10900  O   ASP A 675      -8.236 -34.965 -19.383  1.00 32.450          O  
ATOM  10901  CB  ASP A 675      -5.910 -35.784 -21.300  1.00 45.950          C  
ATOM  10902  CG  ASP A 675      -5.377 -35.325 -22.666  1.00 45.950          C  
ATOM  10903  OD1 ASP A 675      -5.264 -34.153 -22.896  1.00 45.950          O  
ATOM  10904  OD2 ASP A 675      -5.139 -36.186 -23.494  1.00 45.950          O  
ATOM  10905  H   ASP A 675      -3.895 -34.809 -20.144  1.00 39.420          H  
ATOM  10906  HA  ASP A 675      -6.408 -33.788 -20.768  1.00 39.370          H  
ATOM  10907 1HB  ASP A 675      -5.231 -36.546 -20.911  1.00 55.140          H  
ATOM  10908 2HB  ASP A 675      -6.865 -36.262 -21.392  1.00 55.140          H  
ATOM  10909  N   LEU A 676      -6.535 -35.622 -18.081  1.00 32.390          N  
ATOM  10910  CA  LEU A 676      -7.398 -36.111 -17.019  1.00 32.160          C  
ATOM  10911  C   LEU A 676      -8.047 -34.965 -16.267  1.00 32.290          C  
ATOM  10912  O   LEU A 676      -8.922 -35.172 -15.432  1.00 32.360          O  
ATOM  10913  CB  LEU A 676      -6.583 -36.932 -16.024  1.00 45.120          C  
ATOM  10914  CG  LEU A 676      -6.335 -38.437 -16.314  1.00 45.120          C  
ATOM  10915  CD1 LEU A 676      -7.652 -39.217 -16.336  1.00 45.120          C  
ATOM  10916  CD2 LEU A 676      -5.550 -38.572 -17.633  1.00 45.120          C  
ATOM  10917  H   LEU A 676      -5.520 -35.663 -17.943  1.00 38.870          H  
ATOM  10918  HA  LEU A 676      -8.184 -36.708 -17.465  1.00 38.590          H  
ATOM  10919 1HB  LEU A 676      -5.608 -36.461 -15.974  1.00 54.140          H  
ATOM  10920 2HB  LEU A 676      -7.047 -36.851 -15.043  1.00 54.140          H  
ATOM  10921  HG  LEU A 676      -5.752 -38.847 -15.511  1.00 54.140          H  
ATOM  10922 1HD1 LEU A 676      -7.447 -40.275 -16.502  1.00 54.140          H  
ATOM  10923 2HD1 LEU A 676      -8.155 -39.100 -15.377  1.00 54.140          H  
ATOM  10924 3HD1 LEU A 676      -8.292 -38.862 -17.112  1.00 54.140          H  
ATOM  10925 1HD2 LEU A 676      -5.340 -39.595 -17.801  1.00 54.140          H  
ATOM  10926 2HD2 LEU A 676      -6.124 -38.185 -18.467  1.00 54.140          H  
ATOM  10927 3HD2 LEU A 676      -4.617 -38.027 -17.560  1.00 54.140          H  
ATOM  10928  N   GLN A 677      -7.603 -33.747 -16.546  1.00 32.390          N  
ATOM  10929  CA  GLN A 677      -8.109 -32.547 -15.916  1.00 32.630          C  
ATOM  10930  C   GLN A 677      -9.124 -31.872 -16.831  1.00 32.320          C  
ATOM  10931  O   GLN A 677      -9.530 -30.731 -16.585  1.00 32.400          O  
ATOM  10932  CB  GLN A 677      -6.964 -31.602 -15.617  1.00 45.590          C  
ATOM  10933  CG  GLN A 677      -5.900 -32.198 -14.729  1.00 45.590          C  
ATOM  10934  CD  GLN A 677      -6.393 -32.583 -13.396  1.00 45.590          C  
ATOM  10935  OE1 GLN A 677      -6.892 -31.739 -12.648  1.00 45.590          O  
ATOM  10936  NE2 GLN A 677      -6.274 -33.857 -13.064  1.00 45.590          N  
ATOM  10937  H   GLN A 677      -6.872 -33.625 -17.252  1.00 38.870          H  
ATOM  10938  HA  GLN A 677      -8.615 -32.816 -14.989  1.00 39.160          H  
ATOM  10939 1HB  GLN A 677      -6.505 -31.341 -16.550  1.00 54.700          H  
ATOM  10940 2HB  GLN A 677      -7.341 -30.689 -15.160  1.00 54.700          H  
ATOM  10941 1HG  GLN A 677      -5.483 -33.078 -15.221  1.00 54.700          H  
ATOM  10942 2HG  GLN A 677      -5.130 -31.453 -14.587  1.00 54.700          H  
ATOM  10943 1HE2 GLN A 677      -6.600 -34.175 -12.140  1.00 54.700          H  
ATOM  10944 2HE2 GLN A 677      -5.864 -34.509 -13.702  1.00 54.700          H  
ATOM  10945  N   GLY A 678      -9.508 -32.564 -17.913  1.00 32.050          N  
ATOM  10946  CA  GLY A 678     -10.447 -32.028 -18.880  1.00 31.810          C  
ATOM  10947  C   GLY A 678     -11.877 -32.109 -18.363  1.00 31.930          C  
ATOM  10948  O   GLY A 678     -12.116 -32.330 -17.172  1.00 31.900          O  
ATOM  10949  H   GLY A 678      -9.123 -33.493 -18.091  1.00 38.460          H  
ATOM  10950 1HA  GLY A 678     -10.194 -30.991 -19.098  1.00 38.170          H  
ATOM  10951 2HA  GLY A 678     -10.362 -32.585 -19.814  1.00 38.170          H  
ATOM  10952  N   THR A 679     -12.845 -31.902 -19.261  1.00 32.140          N  
ATOM  10953  CA  THR A 679     -14.243 -31.840 -18.823  1.00 32.350          C  
ATOM  10954  C   THR A 679     -15.175 -32.856 -19.472  1.00 32.570          C  
ATOM  10955  O   THR A 679     -16.257 -33.139 -18.938  1.00 32.710          O  
ATOM  10956  CB  THR A 679     -14.821 -30.424 -19.039  1.00 45.210          C  
ATOM  10957  OG1 THR A 679     -14.811 -30.100 -20.430  1.00 45.210          O  
ATOM  10958  CG2 THR A 679     -13.959 -29.411 -18.302  1.00 45.210          C  
ATOM  10959  H   THR A 679     -12.601 -31.807 -20.245  1.00 38.570          H  
ATOM  10960  HA  THR A 679     -14.263 -32.029 -17.753  1.00 38.820          H  
ATOM  10961  HB  THR A 679     -15.841 -30.379 -18.662  1.00 54.250          H  
ATOM  10962  HG1 THR A 679     -15.551 -30.535 -20.881  1.00 54.250          H  
ATOM  10963 1HG2 THR A 679     -14.366 -28.414 -18.453  1.00 54.250          H  
ATOM  10964 2HG2 THR A 679     -13.954 -29.647 -17.237  1.00 54.250          H  
ATOM  10965 3HG2 THR A 679     -12.941 -29.441 -18.680  1.00 54.250          H  
ATOM  10966  N   GLU A 680     -14.773 -33.458 -20.587  1.00 32.690          N  
ATOM  10967  CA  GLU A 680     -15.663 -34.399 -21.268  1.00 32.730          C  
ATOM  10968  C   GLU A 680     -15.590 -35.768 -20.630  1.00 32.680          C  
ATOM  10969  O   GLU A 680     -15.007 -36.698 -21.187  1.00 33.090          O  
ATOM  10970  CB  GLU A 680     -15.335 -34.510 -22.753  1.00 45.810          C  
ATOM  10971  CG  GLU A 680     -15.733 -33.304 -23.584  1.00 45.810          C  
ATOM  10972  CD  GLU A 680     -17.225 -33.217 -23.767  1.00 45.810          C  
ATOM  10973  OE1 GLU A 680     -17.876 -34.193 -23.500  1.00 45.810          O  
ATOM  10974  OE2 GLU A 680     -17.708 -32.196 -24.187  1.00 45.810          O  
ATOM  10975  H   GLU A 680     -13.867 -33.225 -20.993  1.00 39.230          H  
ATOM  10976  HA  GLU A 680     -16.688 -34.039 -21.175  1.00 39.280          H  
ATOM  10977 1HB  GLU A 680     -14.276 -34.657 -22.852  1.00 54.970          H  
ATOM  10978 2HB  GLU A 680     -15.827 -35.388 -23.176  1.00 54.970          H  
ATOM  10979 1HG  GLU A 680     -15.383 -32.397 -23.089  1.00 54.970          H  
ATOM  10980 2HG  GLU A 680     -15.259 -33.358 -24.548  1.00 54.970          H  
ATOM  10981  N   HIS A 681     -16.159 -35.859 -19.433  1.00 32.240          N  
ATOM  10982  CA  HIS A 681     -16.142 -37.079 -18.645  1.00 32.230          C  
ATOM  10983  C   HIS A 681     -17.105 -38.083 -19.229  1.00 32.130          C  
ATOM  10984  O   HIS A 681     -16.839 -39.285 -19.237  1.00 32.300          O  
ATOM  10985  CB  HIS A 681     -16.523 -36.799 -17.190  1.00 45.130          C  
ATOM  10986  CG  HIS A 681     -15.477 -36.077 -16.430  1.00 45.130          C  
ATOM  10987  ND1 HIS A 681     -15.310 -34.712 -16.496  1.00 45.130          N  
ATOM  10988  CD2 HIS A 681     -14.542 -36.534 -15.576  1.00 45.130          C  
ATOM  10989  CE1 HIS A 681     -14.296 -34.366 -15.721  1.00 45.130          C  
ATOM  10990  NE2 HIS A 681     -13.818 -35.456 -15.149  1.00 45.130          N  
ATOM  10991  H   HIS A 681     -16.568 -34.997 -19.073  1.00 38.690          H  
ATOM  10992  HA  HIS A 681     -15.145 -37.517 -18.660  1.00 38.680          H  
ATOM  10993 1HB  HIS A 681     -17.437 -36.206 -17.163  1.00 54.150          H  
ATOM  10994 2HB  HIS A 681     -16.729 -37.740 -16.682  1.00 54.150          H  
ATOM  10995  HD1 HIS A 681     -16.050 -34.065 -16.718  1.00 54.150          H  
ATOM  10996  HD2 HIS A 681     -14.300 -37.533 -15.215  1.00 54.150          H  
ATOM  10997  HE1 HIS A 681     -13.989 -33.323 -15.637  1.00 54.150          H  
ATOM  10998  N   ARG A 682     -18.252 -37.588 -19.684  1.00 31.940          N  
ATOM  10999  CA  ARG A 682     -19.280 -38.428 -20.264  1.00 31.900          C  
ATOM  11000  C   ARG A 682     -19.833 -37.611 -21.460  1.00 32.230          C  
ATOM  11001  O   ARG A 682     -20.327 -36.494 -21.254  1.00 32.430          O  
ATOM  11002  CB  ARG A 682     -20.341 -38.776 -19.227  1.00 44.680          C  
ATOM  11003  CG  ARG A 682     -19.821 -39.591 -17.974  1.00 44.680          C  
ATOM  11004  CD  ARG A 682     -19.390 -41.011 -18.295  1.00 44.680          C  
ATOM  11005  NE  ARG A 682     -18.978 -41.774 -17.096  1.00 44.680          N  
ATOM  11006  CZ  ARG A 682     -17.732 -41.760 -16.539  1.00 44.680          C  
ATOM  11007  NH1 ARG A 682     -16.759 -41.022 -17.047  1.00 44.680          N  
ATOM  11008  NH2 ARG A 682     -17.460 -42.501 -15.466  1.00 44.680          N  
ATOM  11009  H   ARG A 682     -18.381 -36.586 -19.643  1.00 38.330          H  
ATOM  11010  HA  ARG A 682     -18.809 -39.346 -20.588  1.00 38.280          H  
ATOM  11011 1HB  ARG A 682     -20.794 -37.867 -18.854  1.00 53.610          H  
ATOM  11012 2HB  ARG A 682     -21.108 -39.354 -19.696  1.00 53.610          H  
ATOM  11013 1HG  ARG A 682     -19.003 -39.074 -17.493  1.00 53.610          H  
ATOM  11014 2HG  ARG A 682     -20.646 -39.667 -17.265  1.00 53.610          H  
ATOM  11015 1HD  ARG A 682     -20.192 -41.529 -18.737  1.00 53.610          H  
ATOM  11016 2HD  ARG A 682     -18.570 -41.014 -18.992  1.00 53.610          H  
ATOM  11017  HE  ARG A 682     -19.675 -42.358 -16.661  1.00 53.610          H  
ATOM  11018 1HH1 ARG A 682     -16.904 -40.433 -17.878  1.00 53.610          H  
ATOM  11019 2HH1 ARG A 682     -15.849 -41.036 -16.621  1.00 53.610          H  
ATOM  11020 1HH2 ARG A 682     -18.159 -43.115 -15.027  1.00 53.610          H  
ATOM  11021 2HH2 ARG A 682     -16.533 -42.481 -15.071  1.00 53.610          H  
ATOM  11022  N   PRO A 683     -19.825 -38.174 -22.687  1.00 32.400          N  
ATOM  11023  CA  PRO A 683     -20.093 -37.513 -23.969  1.00 32.770          C  
ATOM  11024  C   PRO A 683     -21.439 -36.856 -24.207  1.00 32.990          C  
ATOM  11025  O   PRO A 683     -21.527 -35.956 -25.042  1.00 33.220          O  
ATOM  11026  CB  PRO A 683     -19.934 -38.653 -24.960  1.00 49.160          C  
ATOM  11027  CG  PRO A 683     -20.184 -39.894 -24.171  1.00 49.160          C  
ATOM  11028  CD  PRO A 683     -19.627 -39.607 -22.804  1.00 49.160          C  
ATOM  11029  HA  PRO A 683     -19.293 -36.767 -24.133  1.00 39.320          H  
ATOM  11030 1HB  PRO A 683     -20.638 -38.536 -25.793  1.00 58.990          H  
ATOM  11031 2HB  PRO A 683     -18.943 -38.609 -25.388  1.00 58.990          H  
ATOM  11032 1HG  PRO A 683     -21.260 -40.087 -24.152  1.00 58.990          H  
ATOM  11033 2HG  PRO A 683     -19.725 -40.763 -24.674  1.00 58.990          H  
ATOM  11034 1HD  PRO A 683     -20.218 -40.136 -22.058  1.00 58.990          H  
ATOM  11035 2HD  PRO A 683     -18.561 -39.856 -22.750  1.00 58.990          H  
ATOM  11036  N   THR A 684     -22.498 -37.274 -23.520  1.00 33.000          N  
ATOM  11037  CA  THR A 684     -23.751 -36.589 -23.766  1.00 33.280          C  
ATOM  11038  C   THR A 684     -24.406 -36.250 -22.458  1.00 33.480          C  
ATOM  11039  O   THR A 684     -25.641 -36.178 -22.371  1.00 33.800          O  
ATOM  11040  CB  THR A 684     -24.717 -37.452 -24.594  1.00 46.480          C  
ATOM  11041  OG1 THR A 684     -24.964 -38.684 -23.916  1.00 46.480          O  
ATOM  11042  CG2 THR A 684     -24.137 -37.734 -25.959  1.00 46.480          C  
ATOM  11043  H   THR A 684     -22.476 -38.038 -22.862  1.00 39.600          H  
ATOM  11044  HA  THR A 684     -23.561 -35.655 -24.295  1.00 39.940          H  
ATOM  11045  HB  THR A 684     -25.638 -36.933 -24.705  1.00 55.780          H  
ATOM  11046  HG1 THR A 684     -25.523 -38.504 -23.144  1.00 55.780          H  
ATOM  11047 1HG2 THR A 684     -24.842 -38.329 -26.529  1.00 55.780          H  
ATOM  11048 2HG2 THR A 684     -23.955 -36.793 -26.477  1.00 55.780          H  
ATOM  11049 3HG2 THR A 684     -23.205 -38.276 -25.858  1.00 55.780          H  
ATOM  11050  N   GLN A 685     -23.578 -35.916 -21.465  1.00 33.390          N  
ATOM  11051  CA  GLN A 685     -24.101 -35.530 -20.167  1.00 33.640          C  
ATOM  11052  C   GLN A 685     -24.334 -34.029 -20.087  1.00 33.900          C  
ATOM  11053  O   GLN A 685     -25.224 -33.574 -19.366  1.00 34.140          O  
ATOM  11054  CB  GLN A 685     -23.193 -36.021 -19.044  1.00 47.000          C  
ATOM  11055  CG  GLN A 685     -23.735 -35.749 -17.648  1.00 47.000          C  
ATOM  11056  CD  GLN A 685     -25.071 -36.442 -17.398  1.00 47.000          C  
ATOM  11057  OE1 GLN A 685     -25.273 -37.623 -17.719  1.00 47.000          O  
ATOM  11058  NE2 GLN A 685     -26.005 -35.700 -16.813  1.00 47.000          N  
ATOM  11059  H   GLN A 685     -22.561 -35.991 -21.605  1.00 40.070          H  
ATOM  11060  HA  GLN A 685     -25.068 -36.014 -20.040  1.00 40.370          H  
ATOM  11061 1HB  GLN A 685     -23.049 -37.093 -19.145  1.00 56.400          H  
ATOM  11062 2HB  GLN A 685     -22.214 -35.550 -19.135  1.00 56.400          H  
ATOM  11063 1HG  GLN A 685     -23.018 -36.132 -16.924  1.00 56.400          H  
ATOM  11064 2HG  GLN A 685     -23.868 -34.678 -17.503  1.00 56.400          H  
ATOM  11065 1HE2 GLN A 685     -26.908 -36.088 -16.617  1.00 56.400          H  
ATOM  11066 2HE2 GLN A 685     -25.811 -34.743 -16.578  1.00 56.400          H  
ATOM  11067  N   SER A 686     -23.502 -33.252 -20.776  1.00 33.920          N  
ATOM  11068  CA  SER A 686     -23.624 -31.806 -20.741  1.00 34.230          C  
ATOM  11069  C   SER A 686     -23.160 -31.176 -22.074  1.00 34.430          C  
ATOM  11070  O   SER A 686     -21.978 -31.271 -22.409  1.00 34.720          O  
ATOM  11071  CB  SER A 686     -22.809 -31.231 -19.607  1.00 47.800          C  
ATOM  11072  OG  SER A 686     -22.907 -29.832 -19.592  1.00 47.800          O  
ATOM  11073  H   SER A 686     -22.796 -33.667 -21.360  1.00 40.700          H  
ATOM  11074  HA  SER A 686     -24.656 -31.584 -20.525  1.00 41.080          H  
ATOM  11075 1HB  SER A 686     -23.169 -31.636 -18.661  1.00 57.360          H  
ATOM  11076 2HB  SER A 686     -21.768 -31.528 -19.718  1.00 57.360          H  
ATOM  11077  HG  SER A 686     -22.388 -29.541 -18.840  1.00 57.360          H  
ATOM  11078  N   GLY A 687     -24.062 -30.540 -22.850  1.00 34.500          N  
ATOM  11079  CA  GLY A 687     -25.489 -30.436 -22.555  1.00 34.720          C  
ATOM  11080  C   GLY A 687     -26.108 -31.792 -22.850  1.00 34.760          C  
ATOM  11081  O   GLY A 687     -25.425 -32.677 -23.375  1.00 34.430          O  
ATOM  11082  H   GLY A 687     -23.732 -30.120 -23.705  1.00 41.400          H  
ATOM  11083 1HA  GLY A 687     -25.685 -30.098 -21.539  1.00 41.660          H  
ATOM  11084 2HA  GLY A 687     -25.931 -29.693 -23.217  1.00 41.660          H  
ATOM  11085  N   GLY A 688     -27.374 -31.987 -22.521  1.00 35.230          N  
ATOM  11086  CA  GLY A 688     -27.941 -33.295 -22.797  1.00 35.390          C  
ATOM  11087  C   GLY A 688     -27.903 -33.567 -24.292  1.00 35.630          C  
ATOM  11088  O   GLY A 688     -28.378 -32.760 -25.091  1.00 36.210          O  
ATOM  11089  H   GLY A 688     -27.927 -31.259 -22.093  1.00 42.280          H  
ATOM  11090 1HA  GLY A 688     -27.373 -34.061 -22.263  1.00 42.470          H  
ATOM  11091 2HA  GLY A 688     -28.967 -33.339 -22.435  1.00 42.470          H  
ATOM  11092  N   GLY A 689     -27.376 -34.730 -24.669  1.00 35.320          N  
ATOM  11093  CA  GLY A 689     -27.269 -35.103 -26.083  1.00 35.550          C  
ATOM  11094  C   GLY A 689     -26.002 -34.547 -26.753  1.00 35.390          C  
ATOM  11095  O   GLY A 689     -25.748 -34.805 -27.941  1.00 35.190          O  
ATOM  11096  H   GLY A 689     -26.986 -35.343 -23.944  1.00 42.380          H  
ATOM  11097 1HA  GLY A 689     -27.291 -36.188 -26.177  1.00 42.660          H  
ATOM  11098 2HA  GLY A 689     -28.144 -34.728 -26.612  1.00 42.660          H  
ATOM  11099  N   GLY A 690     -25.204 -33.806 -25.992  1.00 35.560          N  
ATOM  11100  CA  GLY A 690     -23.979 -33.211 -26.481  1.00 35.530          C  
ATOM  11101  C   GLY A 690     -24.247 -32.267 -27.645  1.00 35.430          C  
ATOM  11102  O   GLY A 690     -25.064 -31.349 -27.561  1.00 35.330          O  
ATOM  11103  H   GLY A 690     -25.464 -33.612 -25.023  1.00 42.670          H  
ATOM  11104 1HA  GLY A 690     -23.505 -32.664 -25.663  1.00 42.640          H  
ATOM  11105 2HA  GLY A 690     -23.285 -33.996 -26.782  1.00 42.640          H  
ATOM  11106  N   GLY A 691     -23.526 -32.482 -28.741  1.00 35.530          N  
ATOM  11107  CA  GLY A 691     -23.655 -31.653 -29.935  1.00 35.520          C  
ATOM  11108  C   GLY A 691     -24.595 -32.223 -31.001  1.00 35.650          C  
ATOM  11109  O   GLY A 691     -24.693 -31.684 -32.127  1.00 35.910          O  
ATOM  11110  H   GLY A 691     -22.877 -33.258 -28.744  1.00 42.640          H  
ATOM  11111 1HA  GLY A 691     -24.001 -30.663 -29.642  1.00 42.620          H  
ATOM  11112 2HA  GLY A 691     -22.664 -31.535 -30.368  1.00 42.620          H  
ATOM  11113  N   GLY A 692     -25.267 -33.333 -30.687  1.00 35.430          N  
ATOM  11114  CA  GLY A 692     -26.102 -33.965 -31.691  1.00 35.560          C  
ATOM  11115  C   GLY A 692     -25.200 -34.311 -32.865  1.00 35.240          C  
ATOM  11116  O   GLY A 692     -24.159 -34.946 -32.695  1.00 34.810          O  
ATOM  11117  H   GLY A 692     -25.211 -33.742 -29.746  1.00 42.520          H  
ATOM  11118 1HA  GLY A 692     -26.559 -34.867 -31.282  1.00 42.670          H  
ATOM  11119 2HA  GLY A 692     -26.899 -33.291 -32.000  1.00 42.670          H  
ATOM  11120  N   SER A 693     -25.588 -33.871 -34.056  1.00 35.540          N  
ATOM  11121  CA  SER A 693     -24.822 -34.117 -35.269  1.00 35.350          C  
ATOM  11122  C   SER A 693     -24.496 -32.798 -35.972  1.00 35.530          C  
ATOM  11123  O   SER A 693     -24.125 -32.785 -37.151  1.00 35.600          O  
ATOM  11124  CB  SER A 693     -25.611 -35.017 -36.198  1.00 49.570          C  
ATOM  11125  OG  SER A 693     -26.835 -34.423 -36.552  1.00 49.570          O  
ATOM  11126  H   SER A 693     -26.457 -33.364 -34.139  1.00 42.650          H  
ATOM  11127  HA  SER A 693     -23.884 -34.607 -35.003  1.00 42.420          H  
ATOM  11128 1HB  SER A 693     -25.027 -35.219 -37.095  1.00 59.480          H  
ATOM  11129 2HB  SER A 693     -25.794 -35.971 -35.706  1.00 59.480          H  
ATOM  11130  HG  SER A 693     -27.290 -35.067 -37.103  1.00 59.480          H  
ATOM  11131  N   LYS A 694     -24.677 -31.678 -35.257  1.00 35.660          N  
ATOM  11132  CA  LYS A 694     -24.468 -30.357 -35.857  1.00 35.940          C  
ATOM  11133  C   LYS A 694     -23.492 -29.410 -35.148  1.00 35.410          C  
ATOM  11134  O   LYS A 694     -22.897 -28.550 -35.800  1.00 35.610          O  
ATOM  11135  CB  LYS A 694     -25.809 -29.633 -35.994  1.00 50.200          C  
ATOM  11136  CG  LYS A 694     -26.787 -30.294 -36.958  1.00 50.200          C  
ATOM  11137  CD  LYS A 694     -28.088 -29.502 -37.064  1.00 50.200          C  
ATOM  11138  CE  LYS A 694     -29.062 -30.165 -38.033  1.00 50.200          C  
ATOM  11139  NZ  LYS A 694     -30.354 -29.422 -38.122  1.00 50.200          N  
ATOM  11140  H   LYS A 694     -24.925 -31.768 -34.268  1.00 42.790          H  
ATOM  11141  HA  LYS A 694     -24.073 -30.515 -36.859  1.00 43.130          H  
ATOM  11142 1HB  LYS A 694     -26.286 -29.573 -35.016  1.00 60.240          H  
ATOM  11143 2HB  LYS A 694     -25.634 -28.613 -36.335  1.00 60.240          H  
ATOM  11144 1HG  LYS A 694     -26.323 -30.368 -37.942  1.00 60.240          H  
ATOM  11145 2HG  LYS A 694     -27.011 -31.303 -36.611  1.00 60.240          H  
ATOM  11146 1HD  LYS A 694     -28.555 -29.434 -36.081  1.00 60.240          H  
ATOM  11147 2HD  LYS A 694     -27.870 -28.494 -37.414  1.00 60.240          H  
ATOM  11148 1HE  LYS A 694     -28.608 -30.204 -39.022  1.00 60.240          H  
ATOM  11149 2HE  LYS A 694     -29.262 -31.182 -37.696  1.00 60.240          H  
ATOM  11150 1HZ  LYS A 694     -30.969 -29.893 -38.772  1.00 60.240          H  
ATOM  11151 2HZ  LYS A 694     -30.791 -29.390 -37.211  1.00 60.240          H  
ATOM  11152 3HZ  LYS A 694     -30.182 -28.481 -38.445  1.00 60.240          H  
ATOM  11153  N   LEU A 695     -23.373 -29.496 -33.826  1.00 34.820          N  
ATOM  11154  CA  LEU A 695     -22.582 -28.511 -33.100  1.00 34.370          C  
ATOM  11155  C   LEU A 695     -21.095 -28.741 -33.216  1.00 34.120          C  
ATOM  11156  O   LEU A 695     -20.636 -29.882 -33.122  1.00 33.990          O  
ATOM  11157  CB  LEU A 695     -22.925 -28.564 -31.603  1.00 48.300          C  
ATOM  11158  CG  LEU A 695     -22.224 -27.548 -30.617  1.00 48.300          C  
ATOM  11159  CD1 LEU A 695     -22.692 -26.134 -30.887  1.00 48.300          C  
ATOM  11160  CD2 LEU A 695     -22.525 -27.963 -29.182  1.00 48.300          C  
ATOM  11161  H   LEU A 695     -23.840 -30.233 -33.293  1.00 41.780          H  
ATOM  11162  HA  LEU A 695     -22.814 -27.528 -33.504  1.00 41.240          H  
ATOM  11163 1HB  LEU A 695     -24.003 -28.486 -31.481  1.00 57.960          H  
ATOM  11164 2HB  LEU A 695     -22.623 -29.522 -31.280  1.00 57.960          H  
ATOM  11165  HG  LEU A 695     -21.147 -27.577 -30.762  1.00 57.960          H  
ATOM  11166 1HD1 LEU A 695     -22.194 -25.453 -30.200  1.00 57.960          H  
ATOM  11167 2HD1 LEU A 695     -22.447 -25.847 -31.904  1.00 57.960          H  
ATOM  11168 3HD1 LEU A 695     -23.769 -26.070 -30.741  1.00 57.960          H  
ATOM  11169 1HD2 LEU A 695     -22.031 -27.276 -28.493  1.00 57.960          H  
ATOM  11170 2HD2 LEU A 695     -23.602 -27.939 -29.006  1.00 57.960          H  
ATOM  11171 3HD2 LEU A 695     -22.153 -28.973 -29.011  1.00 57.960          H  
ATOM  11172  N   ALA A 696     -20.346 -27.644 -33.329  1.00 34.060          N  
ATOM  11173  CA  ALA A 696     -18.903 -27.700 -33.264  1.00 33.870          C  
ATOM  11174  C   ALA A 696     -18.399 -26.520 -32.460  1.00 33.700          C  
ATOM  11175  O   ALA A 696     -18.837 -25.386 -32.692  1.00 33.900          O  
ATOM  11176  CB  ALA A 696     -18.283 -27.635 -34.642  1.00 47.490          C  
ATOM  11177  H   ALA A 696     -20.784 -26.745 -33.480  1.00 40.870          H  
ATOM  11178  HA  ALA A 696     -18.619 -28.625 -32.771  1.00 40.640          H  
ATOM  11179 1HB  ALA A 696     -17.196 -27.689 -34.551  1.00 56.990          H  
ATOM  11180 2HB  ALA A 696     -18.634 -28.437 -35.215  1.00 56.990          H  
ATOM  11181 3HB  ALA A 696     -18.562 -26.704 -35.122  1.00 56.990          H  
ATOM  11182  N   LEU A 697     -17.448 -26.777 -31.567  1.00 33.400          N  
ATOM  11183  CA  LEU A 697     -16.817 -25.721 -30.781  1.00 33.280          C  
ATOM  11184  C   LEU A 697     -15.289 -25.731 -30.992  1.00 33.010          C  
ATOM  11185  O   LEU A 697     -14.566 -26.125 -30.077  1.00 32.740          O  
ATOM  11186  CB  LEU A 697     -17.129 -25.978 -29.298  1.00 46.640          C  
ATOM  11187  CG  LEU A 697     -18.648 -26.047 -28.898  1.00 46.640          C  
ATOM  11188  CD1 LEU A 697     -18.749 -26.508 -27.457  1.00 46.640          C  
ATOM  11189  CD2 LEU A 697     -19.322 -24.698 -29.075  1.00 46.640          C  
ATOM  11190  H   LEU A 697     -17.191 -27.770 -31.416  1.00 40.080          H  
ATOM  11191  HA  LEU A 697     -17.226 -24.759 -31.069  1.00 39.940          H  
ATOM  11192 1HB  LEU A 697     -16.675 -26.935 -29.016  1.00 55.970          H  
ATOM  11193 2HB  LEU A 697     -16.657 -25.200 -28.698  1.00 55.970          H  
ATOM  11194  HG  LEU A 697     -19.151 -26.783 -29.520  1.00 55.970          H  
ATOM  11195 1HD1 LEU A 697     -19.796 -26.585 -27.171  1.00 55.970          H  
ATOM  11196 2HD1 LEU A 697     -18.271 -27.486 -27.354  1.00 55.970          H  
ATOM  11197 3HD1 LEU A 697     -18.245 -25.792 -26.809  1.00 55.970          H  
ATOM  11198 1HD2 LEU A 697     -20.367 -24.778 -28.785  1.00 55.970          H  
ATOM  11199 2HD2 LEU A 697     -18.828 -23.957 -28.447  1.00 55.970          H  
ATOM  11200 3HD2 LEU A 697     -19.266 -24.387 -30.117  1.00 55.970          H  
ATOM  11201  N   PRO A 698     -14.760 -25.110 -32.072  1.00 33.140          N  
ATOM  11202  CA  PRO A 698     -13.374 -25.184 -32.551  1.00 33.010          C  
ATOM  11203  C   PRO A 698     -12.280 -24.770 -31.567  1.00 32.730          C  
ATOM  11204  O   PRO A 698     -11.130 -25.188 -31.715  1.00 32.710          O  
ATOM  11205  CB  PRO A 698     -13.392 -24.183 -33.709  1.00 49.520          C  
ATOM  11206  CG  PRO A 698     -14.815 -24.119 -34.139  1.00 49.520          C  
ATOM  11207  CD  PRO A 698     -15.610 -24.240 -32.901  1.00 49.520          C  
ATOM  11208  HA  PRO A 698     -13.183 -26.202 -32.924  1.00 39.610          H  
ATOM  11209 1HB  PRO A 698     -13.005 -23.210 -33.369  1.00 59.420          H  
ATOM  11210 2HB  PRO A 698     -12.727 -24.529 -34.515  1.00 59.420          H  
ATOM  11211 1HG  PRO A 698     -15.010 -23.187 -34.683  1.00 59.420          H  
ATOM  11212 2HG  PRO A 698     -15.032 -24.944 -34.816  1.00 59.420          H  
ATOM  11213 1HD  PRO A 698     -15.764 -23.258 -32.425  1.00 59.420          H  
ATOM  11214 2HD  PRO A 698     -16.535 -24.709 -33.186  1.00 59.420          H  
ATOM  11215  N   THR A 699     -12.621 -23.957 -30.569  1.00 32.600          N  
ATOM  11216  CA  THR A 699     -11.625 -23.491 -29.622  1.00 32.430          C  
ATOM  11217  C   THR A 699     -11.567 -24.279 -28.332  1.00 32.100          C  
ATOM  11218  O   THR A 699     -10.589 -24.158 -27.591  1.00 31.970          O  
ATOM  11219  CB  THR A 699     -11.896 -22.029 -29.246  1.00 45.470          C  
ATOM  11220  OG1 THR A 699     -13.191 -21.930 -28.620  1.00 45.470          O  
ATOM  11221  CG2 THR A 699     -11.857 -21.186 -30.475  1.00 45.470          C  
ATOM  11222  H   THR A 699     -13.564 -23.617 -30.451  1.00 39.120          H  
ATOM  11223  HA  THR A 699     -10.647 -23.557 -30.094  1.00 38.920          H  
ATOM  11224  HB  THR A 699     -11.131 -21.682 -28.550  1.00 54.560          H  
ATOM  11225  HG1 THR A 699     -13.150 -22.321 -27.732  1.00 54.560          H  
ATOM  11226 1HG2 THR A 699     -12.030 -20.150 -30.227  1.00 54.560          H  
ATOM  11227 2HG2 THR A 699     -10.879 -21.296 -30.902  1.00 54.560          H  
ATOM  11228 3HG2 THR A 699     -12.608 -21.514 -31.184  1.00 54.560          H  
ATOM  11229  N   GLU A 700     -12.624 -25.016 -28.004  1.00 32.040          N  
ATOM  11230  CA  GLU A 700     -12.625 -25.723 -26.741  1.00 31.840          C  
ATOM  11231  C   GLU A 700     -13.588 -26.878 -26.715  1.00 32.000          C  
ATOM  11232  O   GLU A 700     -14.790 -26.708 -26.910  1.00 32.370          O  
ATOM  11233  CB  GLU A 700     -12.978 -24.769 -25.590  1.00 44.660          C  
ATOM  11234  CG  GLU A 700     -12.953 -25.414 -24.201  1.00 44.660          C  
ATOM  11235  CD  GLU A 700     -13.222 -24.443 -23.086  1.00 44.660          C  
ATOM  11236  OE1 GLU A 700     -13.411 -23.280 -23.353  1.00 44.660          O  
ATOM  11237  OE2 GLU A 700     -13.237 -24.871 -21.958  1.00 44.660          O  
ATOM  11238  H   GLU A 700     -13.404 -25.152 -28.653  1.00 38.450          H  
ATOM  11239  HA  GLU A 700     -11.624 -26.118 -26.573  1.00 38.210          H  
ATOM  11240 1HB  GLU A 700     -12.279 -23.933 -25.578  1.00 53.590          H  
ATOM  11241 2HB  GLU A 700     -13.974 -24.360 -25.753  1.00 53.590          H  
ATOM  11242 1HG  GLU A 700     -13.709 -26.200 -24.156  1.00 53.590          H  
ATOM  11243 2HG  GLU A 700     -11.980 -25.878 -24.046  1.00 53.590          H  
ATOM  11244  N   ASN A 701     -13.071 -28.044 -26.380  1.00 31.780          N  
ATOM  11245  CA  ASN A 701     -13.939 -29.185 -26.237  1.00 31.920          C  
ATOM  11246  C   ASN A 701     -13.916 -29.649 -24.798  1.00 31.740          C  
ATOM  11247  O   ASN A 701     -14.950 -29.819 -24.164  1.00 31.820          O  
ATOM  11248  CB  ASN A 701     -13.471 -30.334 -27.104  1.00 44.630          C  
ATOM  11249  CG  ASN A 701     -13.476 -30.074 -28.547  1.00 44.630          C  
ATOM  11250  OD1 ASN A 701     -12.430 -30.250 -29.188  1.00 44.630          O  
ATOM  11251  ND2 ASN A 701     -14.576 -29.679 -29.080  1.00 44.630          N  
ATOM  11252  H   ASN A 701     -12.075 -28.112 -26.256  1.00 38.140          H  
ATOM  11253  HA  ASN A 701     -14.964 -28.908 -26.489  1.00 38.300          H  
ATOM  11254 1HB  ASN A 701     -12.464 -30.620 -26.821  1.00 53.560          H  
ATOM  11255 2HB  ASN A 701     -14.118 -31.183 -26.915  1.00 53.560          H  
ATOM  11256 1HD2 ASN A 701     -14.628 -29.519 -30.085  1.00 53.560          H  
ATOM  11257 2HD2 ASN A 701     -15.395 -29.549 -28.527  1.00 53.560          H  
ATOM  11258  N   GLY A 702     -12.695 -29.777 -24.265  1.00 31.590          N  
ATOM  11259  CA  GLY A 702     -12.476 -30.397 -22.969  1.00 31.470          C  
ATOM  11260  C   GLY A 702     -12.285 -31.916 -23.155  1.00 31.160          C  
ATOM  11261  O   GLY A 702     -12.182 -32.669 -22.174  1.00 30.650          O  
ATOM  11262  H   GLY A 702     -11.894 -29.506 -24.808  1.00 37.910          H  
ATOM  11263 1HA  GLY A 702     -11.598 -29.959 -22.493  1.00 37.760          H  
ATOM  11264 2HA  GLY A 702     -13.329 -30.200 -22.329  1.00 37.760          H  
ATOM  11265  N   SER A 703     -12.169 -32.343 -24.431  1.00 31.560          N  
ATOM  11266  CA  SER A 703     -12.014 -33.737 -24.880  1.00 31.430          C  
ATOM  11267  C   SER A 703     -10.619 -34.308 -24.746  1.00 31.470          C  
ATOM  11268  O   SER A 703      -9.951 -34.608 -25.739  1.00 31.650          O  
ATOM  11269  CB  SER A 703     -12.422 -33.879 -26.332  1.00 44.050          C  
ATOM  11270  OG  SER A 703     -13.768 -33.622 -26.503  1.00 44.050          O  
ATOM  11271  H   SER A 703     -12.246 -31.646 -25.148  1.00 37.870          H  
ATOM  11272  HA  SER A 703     -12.671 -34.360 -24.286  1.00 37.720          H  
ATOM  11273 1HB  SER A 703     -11.834 -33.200 -26.948  1.00 52.860          H  
ATOM  11274 2HB  SER A 703     -12.207 -34.893 -26.663  1.00 52.860          H  
ATOM  11275  HG  SER A 703     -13.928 -33.683 -27.445  1.00 52.860          H  
ATOM  11276  N   GLY A 704     -10.175 -34.449 -23.516  1.00 31.360          N  
ATOM  11277  CA  GLY A 704      -8.858 -35.031 -23.283  1.00 31.310          C  
ATOM  11278  C   GLY A 704      -8.994 -36.550 -23.388  1.00 31.200          C  
ATOM  11279  O   GLY A 704     -10.105 -37.074 -23.241  1.00 31.080          O  
ATOM  11280  H   GLY A 704     -10.791 -34.138 -22.761  1.00 37.630          H  
ATOM  11281 1HA  GLY A 704      -8.137 -34.659 -24.013  1.00 37.570          H  
ATOM  11282 2HA  GLY A 704      -8.507 -34.750 -22.291  1.00 37.570          H  
ATOM  11283  N   SER A 705      -7.888 -37.279 -23.580  1.00 31.320          N  
ATOM  11284  CA  SER A 705      -7.995 -38.729 -23.566  1.00 31.310          C  
ATOM  11285  C   SER A 705      -7.738 -39.206 -22.140  1.00 31.440          C  
ATOM  11286  O   SER A 705      -6.614 -39.173 -21.627  1.00 31.420          O  
ATOM  11287  CB  SER A 705      -7.023 -39.355 -24.542  1.00 43.840          C  
ATOM  11288  OG  SER A 705      -7.078 -40.755 -24.479  1.00 43.840          O  
ATOM  11289  H   SER A 705      -6.958 -36.851 -23.713  1.00 37.580          H  
ATOM  11290  HA  SER A 705      -9.007 -39.019 -23.852  1.00 37.570          H  
ATOM  11291 1HB  SER A 705      -7.265 -39.025 -25.551  1.00 52.610          H  
ATOM  11292 2HB  SER A 705      -6.017 -39.013 -24.324  1.00 52.610          H  
ATOM  11293  HG  SER A 705      -6.456 -41.074 -25.135  1.00 52.610          H  
ATOM  11294  N   ARG A 706      -8.788 -39.615 -21.459  1.00 31.620          N  
ATOM  11295  CA  ARG A 706      -8.613 -40.010 -20.076  1.00 31.840          C  
ATOM  11296  C   ARG A 706      -7.938 -41.365 -20.002  1.00 31.890          C  
ATOM  11297  O   ARG A 706      -8.304 -42.287 -20.729  1.00 32.270          O  
ATOM  11298  CB  ARG A 706      -9.939 -40.033 -19.346  1.00 44.490          C  
ATOM  11299  CG  ARG A 706     -10.585 -38.655 -19.174  1.00 44.490          C  
ATOM  11300  CD  ARG A 706     -11.896 -38.742 -18.481  1.00 44.490          C  
ATOM  11301  NE  ARG A 706     -11.760 -39.288 -17.119  1.00 44.490          N  
ATOM  11302  CZ  ARG A 706     -11.482 -38.583 -15.991  1.00 44.490          C  
ATOM  11303  NH1 ARG A 706     -11.287 -37.280 -16.020  1.00 44.490          N  
ATOM  11304  NH2 ARG A 706     -11.409 -39.225 -14.835  1.00 44.490          N  
ATOM  11305  H   ARG A 706      -9.696 -39.638 -21.905  1.00 37.940          H  
ATOM  11306  HA  ARG A 706      -7.972 -39.277 -19.588  1.00 38.210          H  
ATOM  11307 1HB  ARG A 706     -10.639 -40.663 -19.889  1.00 53.390          H  
ATOM  11308 2HB  ARG A 706      -9.795 -40.475 -18.360  1.00 53.390          H  
ATOM  11309 1HG  ARG A 706      -9.928 -38.006 -18.605  1.00 53.390          H  
ATOM  11310 2HG  ARG A 706     -10.753 -38.212 -20.159  1.00 53.390          H  
ATOM  11311 1HD  ARG A 706     -12.347 -37.750 -18.418  1.00 53.390          H  
ATOM  11312 2HD  ARG A 706     -12.560 -39.398 -19.046  1.00 53.390          H  
ATOM  11313  HE  ARG A 706     -11.901 -40.288 -17.013  1.00 53.390          H  
ATOM  11314 1HH1 ARG A 706     -11.333 -36.763 -16.883  1.00 53.390          H  
ATOM  11315 2HH1 ARG A 706     -11.101 -36.772 -15.156  1.00 53.390          H  
ATOM  11316 1HH2 ARG A 706     -11.554 -40.225 -14.798  1.00 53.390          H  
ATOM  11317 2HH2 ARG A 706     -11.207 -38.713 -13.987  1.00 53.390          H  
ATOM  11318  N   ARG A 707      -6.966 -41.495 -19.115  1.00 31.590          N  
ATOM  11319  CA  ARG A 707      -6.281 -42.756 -18.932  1.00 31.570          C  
ATOM  11320  C   ARG A 707      -6.965 -43.477 -17.776  1.00 31.710          C  
ATOM  11321  O   ARG A 707      -7.567 -42.820 -16.927  1.00 31.630          O  
ATOM  11322  CB  ARG A 707      -4.805 -42.548 -18.587  1.00 44.210          C  
ATOM  11323  CG  ARG A 707      -3.825 -42.311 -19.774  1.00 44.210          C  
ATOM  11324  CD  ARG A 707      -4.086 -41.017 -20.509  1.00 44.210          C  
ATOM  11325  NE  ARG A 707      -2.973 -40.643 -21.401  1.00 44.210          N  
ATOM  11326  CZ  ARG A 707      -2.969 -39.578 -22.256  1.00 44.210          C  
ATOM  11327  NH1 ARG A 707      -4.038 -38.804 -22.359  1.00 44.210          N  
ATOM  11328  NH2 ARG A 707      -1.886 -39.321 -22.980  1.00 44.210          N  
ATOM  11329  H   ARG A 707      -6.714 -40.695 -18.554  1.00 37.910          H  
ATOM  11330  HA  ARG A 707      -6.346 -43.314 -19.859  1.00 37.880          H  
ATOM  11331 1HB  ARG A 707      -4.702 -41.724 -17.900  1.00 53.050          H  
ATOM  11332 2HB  ARG A 707      -4.445 -43.432 -18.055  1.00 53.050          H  
ATOM  11333 1HG  ARG A 707      -2.803 -42.288 -19.398  1.00 53.050          H  
ATOM  11334 2HG  ARG A 707      -3.931 -43.127 -20.488  1.00 53.050          H  
ATOM  11335 1HD  ARG A 707      -4.980 -41.139 -21.121  1.00 53.050          H  
ATOM  11336 2HD  ARG A 707      -4.240 -40.210 -19.803  1.00 53.050          H  
ATOM  11337  HE  ARG A 707      -2.136 -41.208 -21.358  1.00 53.050          H  
ATOM  11338 1HH1 ARG A 707      -4.883 -39.011 -21.837  1.00 53.050          H  
ATOM  11339 2HH1 ARG A 707      -4.091 -37.985 -22.983  1.00 53.050          H  
ATOM  11340 1HH2 ARG A 707      -1.069 -39.912 -22.899  1.00 53.050          H  
ATOM  11341 2HH2 ARG A 707      -1.877 -38.534 -23.613  1.00 53.050          H  
ATOM  11342  N   PRO A 708      -6.984 -44.811 -17.751  1.00 32.000          N  
ATOM  11343  CA  PRO A 708      -7.409 -45.600 -16.616  1.00 32.190          C  
ATOM  11344  C   PRO A 708      -6.549 -45.225 -15.425  1.00 31.940          C  
ATOM  11345  O   PRO A 708      -5.353 -45.008 -15.598  1.00 31.820          O  
ATOM  11346  CB  PRO A 708      -7.136 -47.026 -17.095  1.00 48.280          C  
ATOM  11347  CG  PRO A 708      -7.216 -46.953 -18.604  1.00 48.280          C  
ATOM  11348  CD  PRO A 708      -6.686 -45.591 -18.968  1.00 48.280          C  
ATOM  11349  HA  PRO A 708      -8.477 -45.421 -16.413  1.00 38.630          H  
ATOM  11350 1HB  PRO A 708      -6.166 -47.380 -16.710  1.00 57.940          H  
ATOM  11351 2HB  PRO A 708      -7.894 -47.680 -16.698  1.00 57.940          H  
ATOM  11352 1HG  PRO A 708      -6.623 -47.769 -19.047  1.00 57.940          H  
ATOM  11353 2HG  PRO A 708      -8.255 -47.102 -18.935  1.00 57.940          H  
ATOM  11354 1HD  PRO A 708      -5.628 -45.610 -19.188  1.00 57.940          H  
ATOM  11355 2HD  PRO A 708      -7.287 -45.232 -19.820  1.00 57.940          H  
ATOM  11356  N   SER A 709      -7.110 -45.166 -14.226  1.00 31.930          N  
ATOM  11357  CA  SER A 709      -6.272 -44.825 -13.085  1.00 31.780          C  
ATOM  11358  C   SER A 709      -6.852 -45.234 -11.747  1.00 32.050          C  
ATOM  11359  O   SER A 709      -8.070 -45.205 -11.540  1.00 32.380          O  
ATOM  11360  CB  SER A 709      -6.035 -43.328 -13.046  1.00 44.550          C  
ATOM  11361  OG  SER A 709      -7.211 -42.629 -12.753  1.00 44.550          O  
ATOM  11362  H   SER A 709      -8.099 -45.332 -14.101  1.00 38.320          H  
ATOM  11363  HA  SER A 709      -5.304 -45.286 -13.198  1.00 38.140          H  
ATOM  11364 1HB  SER A 709      -5.294 -43.123 -12.289  1.00 53.460          H  
ATOM  11365 2HB  SER A 709      -5.633 -42.988 -13.999  1.00 53.460          H  
ATOM  11366  HG  SER A 709      -6.991 -41.701 -12.824  1.00 53.460          H  
ATOM  11367  N   ILE A 710      -5.947 -45.530 -10.821  1.00 31.940          N  
ATOM  11368  CA  ILE A 710      -6.277 -45.713  -9.415  1.00 32.150          C  
ATOM  11369  C   ILE A 710      -5.379 -44.755  -8.659  1.00 31.650          C  
ATOM  11370  O   ILE A 710      -4.419 -44.243  -9.224  1.00 31.470          O  
ATOM  11371  CB  ILE A 710      -6.176 -47.179  -8.935  1.00 44.930          C  
ATOM  11372  CG1 ILE A 710      -4.770 -47.702  -9.114  1.00 44.930          C  
ATOM  11373  CG2 ILE A 710      -7.227 -48.004  -9.620  1.00 44.930          C  
ATOM  11374  CD1 ILE A 710      -4.459 -49.061  -8.524  1.00 44.930          C  
ATOM  11375  H   ILE A 710      -4.966 -45.622 -11.106  1.00 38.330          H  
ATOM  11376  HA  ILE A 710      -7.302 -45.408  -9.247  1.00 38.580          H  
ATOM  11377  HB  ILE A 710      -6.364 -47.206  -7.896  1.00 53.910          H  
ATOM  11378 1HG1 ILE A 710      -4.584 -47.749 -10.128  1.00 53.910          H  
ATOM  11379 2HG1 ILE A 710      -4.101 -47.000  -8.666  1.00 53.910          H  
ATOM  11380 1HG2 ILE A 710      -7.210 -49.034  -9.262  1.00 53.910          H  
ATOM  11381 2HG2 ILE A 710      -8.207 -47.575  -9.404  1.00 53.910          H  
ATOM  11382 3HG2 ILE A 710      -7.067 -47.987 -10.668  1.00 53.910          H  
ATOM  11383 1HD1 ILE A 710      -3.419 -49.302  -8.727  1.00 53.910          H  
ATOM  11384 2HD1 ILE A 710      -4.615 -49.039  -7.462  1.00 53.910          H  
ATOM  11385 3HD1 ILE A 710      -5.092 -49.825  -8.966  1.00 53.910          H  
ATOM  11386  N   ALA A 711      -5.707 -44.478  -7.417  1.00 31.530          N  
ATOM  11387  CA  ALA A 711      -4.956 -43.535  -6.617  1.00 31.370          C  
ATOM  11388  C   ALA A 711      -3.535 -44.088  -6.351  1.00 31.150          C  
ATOM  11389  O   ALA A 711      -3.313 -45.292  -6.462  1.00 31.230          O  
ATOM  11390  CB  ALA A 711      -5.731 -43.201  -5.347  1.00 43.980          C  
ATOM  11391  H   ALA A 711      -6.500 -44.961  -6.998  1.00 37.840          H  
ATOM  11392  HA  ALA A 711      -4.889 -42.627  -7.195  1.00 37.640          H  
ATOM  11393 1HB  ALA A 711      -5.220 -42.469  -4.744  1.00 52.780          H  
ATOM  11394 2HB  ALA A 711      -6.705 -42.809  -5.619  1.00 52.780          H  
ATOM  11395 3HB  ALA A 711      -5.862 -44.052  -4.788  1.00 52.780          H  
ATOM  11396  N   PRO A 712      -2.558 -43.225  -6.046  1.00 30.960          N  
ATOM  11397  CA  PRO A 712      -1.161 -43.523  -5.743  1.00 30.820          C  
ATOM  11398  C   PRO A 712      -0.803 -44.522  -4.642  1.00 30.640          C  
ATOM  11399  O   PRO A 712      -1.597 -44.921  -3.777  1.00 30.510          O  
ATOM  11400  CB  PRO A 712      -0.607 -42.145  -5.388  1.00 46.230          C  
ATOM  11401  CG  PRO A 712      -1.465 -41.168  -6.147  1.00 46.230          C  
ATOM  11402  CD  PRO A 712      -2.817 -41.770  -6.206  1.00 46.230          C  
ATOM  11403  HA  PRO A 712      -0.684 -43.835  -6.651  1.00 36.980          H  
ATOM  11404 1HB  PRO A 712      -0.632 -41.995  -4.303  1.00 55.480          H  
ATOM  11405 2HB  PRO A 712       0.453 -42.091  -5.686  1.00 55.480          H  
ATOM  11406 1HG  PRO A 712      -1.477 -40.193  -5.620  1.00 55.480          H  
ATOM  11407 2HG  PRO A 712      -1.065 -40.982  -7.134  1.00 55.480          H  
ATOM  11408 1HD  PRO A 712      -3.489 -41.358  -5.484  1.00 55.480          H  
ATOM  11409 2HD  PRO A 712      -3.136 -41.551  -7.183  1.00 55.480          H  
ATOM  11410  N   VAL A 713       0.424 -45.008  -4.791  1.00 30.710          N  
ATOM  11411  CA  VAL A 713       1.041 -45.956  -3.872  1.00 30.610          C  
ATOM  11412  C   VAL A 713       2.391 -45.428  -3.377  1.00 30.450          C  
ATOM  11413  O   VAL A 713       3.003 -44.574  -4.017  1.00 30.520          O  
ATOM  11414  CB  VAL A 713       1.213 -47.324  -4.565  1.00 42.890          C  
ATOM  11415  CG1 VAL A 713      -0.161 -47.901  -4.941  1.00 42.890          C  
ATOM  11416  CG2 VAL A 713       2.067 -47.145  -5.842  1.00 42.890          C  
ATOM  11417  H   VAL A 713       0.961 -44.642  -5.585  1.00 36.850          H  
ATOM  11418  HA  VAL A 713       0.383 -46.084  -3.012  1.00 36.730          H  
ATOM  11419  HB  VAL A 713       1.703 -48.018  -3.882  1.00 51.470          H  
ATOM  11420 1HG1 VAL A 713      -0.030 -48.867  -5.424  1.00 51.470          H  
ATOM  11421 2HG1 VAL A 713      -0.758 -48.021  -4.038  1.00 51.470          H  
ATOM  11422 3HG1 VAL A 713      -0.675 -47.234  -5.613  1.00 51.470          H  
ATOM  11423 1HG2 VAL A 713       2.196 -48.108  -6.337  1.00 51.470          H  
ATOM  11424 2HG2 VAL A 713       1.569 -46.462  -6.520  1.00 51.470          H  
ATOM  11425 3HG2 VAL A 713       3.049 -46.743  -5.583  1.00 51.470          H  
ATOM  11426  N   LEU A 714       2.870 -45.951  -2.243  1.00 30.310          N  
ATOM  11427  CA  LEU A 714       4.163 -45.534  -1.695  1.00 30.180          C  
ATOM  11428  C   LEU A 714       5.287 -46.486  -2.072  1.00 29.980          C  
ATOM  11429  O   LEU A 714       5.149 -47.703  -1.931  1.00 29.820          O  
ATOM  11430  CB  LEU A 714       4.108 -45.471  -0.149  1.00 42.300          C  
ATOM  11431  CG  LEU A 714       5.433 -45.036   0.609  1.00 42.300          C  
ATOM  11432  CD1 LEU A 714       5.772 -43.584   0.339  1.00 42.300          C  
ATOM  11433  CD2 LEU A 714       5.249 -45.274   2.075  1.00 42.300          C  
ATOM  11434  H   LEU A 714       2.330 -46.653  -1.756  1.00 36.370          H  
ATOM  11435  HA  LEU A 714       4.399 -44.549  -2.094  1.00 36.220          H  
ATOM  11436 1HB  LEU A 714       3.330 -44.799   0.153  1.00 50.760          H  
ATOM  11437 2HB  LEU A 714       3.847 -46.468   0.220  1.00 50.760          H  
ATOM  11438  HG  LEU A 714       6.263 -45.634   0.260  1.00 50.760          H  
ATOM  11439 1HD1 LEU A 714       6.690 -43.325   0.873  1.00 50.760          H  
ATOM  11440 2HD1 LEU A 714       5.926 -43.424  -0.723  1.00 50.760          H  
ATOM  11441 3HD1 LEU A 714       4.962 -42.948   0.686  1.00 50.760          H  
ATOM  11442 1HD2 LEU A 714       6.165 -45.013   2.599  1.00 50.760          H  
ATOM  11443 2HD2 LEU A 714       4.422 -44.676   2.455  1.00 50.760          H  
ATOM  11444 3HD2 LEU A 714       5.038 -46.312   2.210  1.00 50.760          H  
ATOM  11445  N   GLU A 715       6.413 -45.929  -2.511  1.00 30.080          N  
ATOM  11446  CA  GLU A 715       7.584 -46.740  -2.794  1.00 29.990          C  
ATOM  11447  C   GLU A 715       8.413 -46.926  -1.532  1.00 29.370          C  
ATOM  11448  O   GLU A 715       9.030 -45.987  -1.017  1.00 29.100          O  
ATOM  11449  CB  GLU A 715       8.454 -46.101  -3.877  1.00 42.020          C  
ATOM  11450  CG  GLU A 715       9.688 -46.930  -4.247  1.00 42.020          C  
ATOM  11451  CD  GLU A 715      10.526 -46.304  -5.320  1.00 42.020          C  
ATOM  11452  OE1 GLU A 715      10.158 -45.265  -5.813  1.00 42.020          O  
ATOM  11453  OE2 GLU A 715      11.541 -46.869  -5.649  1.00 42.020          O  
ATOM  11454  H   GLU A 715       6.452 -44.929  -2.655  1.00 36.100          H  
ATOM  11455  HA  GLU A 715       7.257 -47.720  -3.139  1.00 35.990          H  
ATOM  11456 1HB  GLU A 715       7.862 -45.953  -4.780  1.00 50.430          H  
ATOM  11457 2HB  GLU A 715       8.796 -45.123  -3.541  1.00 50.430          H  
ATOM  11458 1HG  GLU A 715      10.312 -47.060  -3.360  1.00 50.430          H  
ATOM  11459 2HG  GLU A 715       9.364 -47.916  -4.573  1.00 50.430          H  
ATOM  11460  N   LEU A 716       8.475 -48.150  -1.046  1.00 29.210          N  
ATOM  11461  CA  LEU A 716       9.194 -48.405   0.188  1.00 28.700          C  
ATOM  11462  C   LEU A 716      10.665 -48.656  -0.004  1.00 28.110          C  
ATOM  11463  O   LEU A 716      11.134 -49.793   0.038  1.00 27.920          O  
ATOM  11464  CB  LEU A 716       8.593 -49.563   0.971  1.00 40.380          C  
ATOM  11465  CG  LEU A 716       7.423 -49.261   1.922  1.00 40.380          C  
ATOM  11466  CD1 LEU A 716       7.872 -48.265   3.033  1.00 40.380          C  
ATOM  11467  CD2 LEU A 716       6.211 -48.765   1.160  1.00 40.380          C  
ATOM  11468  H   LEU A 716       7.973 -48.895  -1.510  1.00 35.050          H  
ATOM  11469  HA  LEU A 716       9.127 -47.507   0.784  1.00 34.440          H  
ATOM  11470 1HB  LEU A 716       8.248 -50.313   0.261  1.00 48.460          H  
ATOM  11471 2HB  LEU A 716       9.383 -50.009   1.570  1.00 48.460          H  
ATOM  11472  HG  LEU A 716       7.173 -50.146   2.397  1.00 48.460          H  
ATOM  11473 1HD1 LEU A 716       7.082 -48.131   3.724  1.00 48.460          H  
ATOM  11474 2HD1 LEU A 716       8.729 -48.680   3.562  1.00 48.460          H  
ATOM  11475 3HD1 LEU A 716       8.139 -47.299   2.629  1.00 48.460          H  
ATOM  11476 1HD2 LEU A 716       5.392 -48.604   1.857  1.00 48.460          H  
ATOM  11477 2HD2 LEU A 716       6.436 -47.846   0.662  1.00 48.460          H  
ATOM  11478 3HD2 LEU A 716       5.913 -49.505   0.419  1.00 48.460          H  
ATOM  11479  N   ALA A 717      11.372 -47.568  -0.224  1.00 27.890          N  
ATOM  11480  CA  ALA A 717      12.808 -47.567  -0.446  1.00 27.390          C  
ATOM  11481  C   ALA A 717      13.514 -48.123   0.789  1.00 26.780          C  
ATOM  11482  O   ALA A 717      13.017 -47.991   1.906  1.00 26.520          O  
ATOM  11483  CB  ALA A 717      13.301 -46.165  -0.758  1.00 38.550          C  
ATOM  11484  H   ALA A 717      10.827 -46.701  -0.269  1.00 33.470          H  
ATOM  11485  HA  ALA A 717      13.025 -48.222  -1.290  1.00 32.870          H  
ATOM  11486 1HB  ALA A 717      14.374 -46.186  -0.935  1.00 46.260          H  
ATOM  11487 2HB  ALA A 717      12.788 -45.796  -1.651  1.00 46.260          H  
ATOM  11488 3HB  ALA A 717      13.083 -45.510   0.085  1.00 46.260          H  
ATOM  11489  N   ASP A 718      14.696 -48.711   0.580  1.00 26.720          N  
ATOM  11490  CA  ASP A 718      15.517 -49.295   1.649  1.00 26.120          C  
ATOM  11491  C   ASP A 718      15.931 -48.338   2.779  1.00 25.660          C  
ATOM  11492  O   ASP A 718      16.175 -48.783   3.902  1.00 25.480          O  
ATOM  11493  CB  ASP A 718      16.821 -49.852   1.061  1.00 36.810          C  
ATOM  11494  CG  ASP A 718      16.675 -51.112   0.204  1.00 36.810          C  
ATOM  11495  OD1 ASP A 718      15.646 -51.735   0.224  1.00 36.810          O  
ATOM  11496  OD2 ASP A 718      17.615 -51.424  -0.481  1.00 36.810          O  
ATOM  11497  H   ASP A 718      15.026 -48.799  -0.370  1.00 32.060          H  
ATOM  11498  HA  ASP A 718      14.947 -50.112   2.092  1.00 31.340          H  
ATOM  11499 1HB  ASP A 718      17.299 -49.079   0.460  1.00 44.170          H  
ATOM  11500 2HB  ASP A 718      17.503 -50.080   1.881  1.00 44.170          H  
ATOM  11501  N   SER A 719      16.076 -47.043   2.490  1.00 25.530          N  
ATOM  11502  CA  SER A 719      16.518 -46.083   3.499  1.00 25.140          C  
ATOM  11503  C   SER A 719      15.585 -46.010   4.705  1.00 24.660          C  
ATOM  11504  O   SER A 719      14.361 -46.034   4.566  1.00 24.530          O  
ATOM  11505  CB  SER A 719      16.619 -44.700   2.882  1.00 35.350          C  
ATOM  11506  OG  SER A 719      17.597 -44.655   1.875  1.00 35.350          O  
ATOM  11507  H   SER A 719      15.898 -46.696   1.560  1.00 30.640          H  
ATOM  11508  HA  SER A 719      17.504 -46.388   3.849  1.00 30.170          H  
ATOM  11509 1HB  SER A 719      15.651 -44.422   2.466  1.00 42.420          H  
ATOM  11510 2HB  SER A 719      16.858 -43.976   3.661  1.00 42.420          H  
ATOM  11511  HG  SER A 719      17.614 -43.745   1.562  1.00 42.420          H  
ATOM  11512  N   SER A 720      16.167 -45.866   5.899  1.00 24.520          N  
ATOM  11513  CA  SER A 720      15.368 -45.749   7.113  1.00 24.060          C  
ATOM  11514  C   SER A 720      14.471 -44.533   7.021  1.00 23.770          C  
ATOM  11515  O   SER A 720      14.903 -43.481   6.542  1.00 23.540          O  
ATOM  11516  CB  SER A 720      16.259 -45.608   8.337  1.00 33.870          C  
ATOM  11517  OG  SER A 720      17.051 -46.749   8.535  1.00 33.870          O  
ATOM  11518  H   SER A 720      17.173 -45.864   5.971  1.00 29.420          H  
ATOM  11519  HA  SER A 720      14.746 -46.639   7.215  1.00 28.870          H  
ATOM  11520 1HB  SER A 720      16.898 -44.733   8.221  1.00 40.640          H  
ATOM  11521 2HB  SER A 720      15.635 -45.440   9.216  1.00 40.640          H  
ATOM  11522  HG  SER A 720      17.564 -46.580   9.331  1.00 40.640          H  
ATOM  11523  N   ALA A 721      13.236 -44.664   7.507  1.00 23.900          N  
ATOM  11524  CA  ALA A 721      12.291 -43.557   7.489  1.00 23.810          C  
ATOM  11525  C   ALA A 721      11.192 -43.763   8.536  1.00 23.980          C  
ATOM  11526  O   ALA A 721      11.029 -44.865   9.070  1.00 23.880          O  
ATOM  11527  CB  ALA A 721      11.728 -43.381   6.094  1.00 33.370          C  
ATOM  11528  H   ALA A 721      12.950 -45.557   7.882  1.00 28.680          H  
ATOM  11529  HA  ALA A 721      12.830 -42.645   7.751  1.00 28.570          H  
ATOM  11530 1HB  ALA A 721      11.064 -42.520   6.082  1.00 40.040          H  
ATOM  11531 2HB  ALA A 721      12.550 -43.202   5.398  1.00 40.040          H  
ATOM  11532 3HB  ALA A 721      11.198 -44.265   5.785  1.00 40.040          H  
ATOM  11533  N   LEU A 722      10.511 -42.670   8.848  1.00 24.330          N  
ATOM  11534  CA  LEU A 722       9.432 -42.566   9.832  1.00 24.570          C  
ATOM  11535  C   LEU A 722       8.120 -41.942   9.364  1.00 24.640          C  
ATOM  11536  O   LEU A 722       7.319 -41.735  10.284  1.00 24.620          O  
ATOM  11537  CB  LEU A 722       9.855 -41.665  10.977  1.00 34.300          C  
ATOM  11538  CG  LEU A 722      10.738 -42.219  11.918  1.00 34.300          C  
ATOM  11539  CD1 LEU A 722      12.189 -41.885  11.626  1.00 34.300          C  
ATOM  11540  CD2 LEU A 722      10.244 -41.740  13.204  1.00 34.300          C  
ATOM  11541  H   LEU A 722      10.750 -41.836   8.328  1.00 29.200          H  
ATOM  11542  HA  LEU A 722       9.229 -43.561  10.219  1.00 29.480          H  
ATOM  11543 1HB  LEU A 722      10.280 -40.781  10.606  1.00 41.160          H  
ATOM  11544 2HB  LEU A 722       8.978 -41.368  11.523  1.00 41.160          H  
ATOM  11545  HG  LEU A 722      10.690 -43.269  11.865  1.00 41.160          H  
ATOM  11546 1HD1 LEU A 722      12.808 -42.358  12.374  1.00 41.160          H  
ATOM  11547 2HD1 LEU A 722      12.479 -42.257  10.656  1.00 41.160          H  
ATOM  11548 3HD1 LEU A 722      12.339 -40.829  11.664  1.00 41.160          H  
ATOM  11549 1HD2 LEU A 722      10.838 -42.141  13.966  1.00 41.160          H  
ATOM  11550 2HD2 LEU A 722      10.290 -40.658  13.192  1.00 41.160          H  
ATOM  11551 3HD2 LEU A 722       9.213 -42.048  13.355  1.00 41.160          H  
ATOM  11552  N   LEU A 723       7.591 -42.289   8.188  1.00 24.830          N  
ATOM  11553  CA  LEU A 723       7.323 -43.606   7.575  1.00 25.070          C  
ATOM  11554  C   LEU A 723       7.493 -44.873   8.530  1.00 25.020          C  
ATOM  11555  O   LEU A 723       6.992 -44.771   9.650  1.00 24.850          O  
ATOM  11556  CB  LEU A 723       7.994 -43.576   6.189  1.00 35.000          C  
ATOM  11557  CG  LEU A 723       7.529 -42.468   5.182  1.00 35.000          C  
ATOM  11558  CD1 LEU A 723       8.386 -42.588   3.929  1.00 35.000          C  
ATOM  11559  CD2 LEU A 723       6.036 -42.627   4.833  1.00 35.000          C  
ATOM  11560  H   LEU A 723       7.976 -41.692   7.474  1.00 29.800          H  
ATOM  11561  HA  LEU A 723       6.265 -43.616   7.348  1.00 30.080          H  
ATOM  11562 1HB  LEU A 723       9.040 -43.563   6.272  1.00 42.000          H  
ATOM  11563 2HB  LEU A 723       7.657 -44.379   5.633  1.00 42.000          H  
ATOM  11564  HG  LEU A 723       7.696 -41.483   5.602  1.00 42.000          H  
ATOM  11565 1HD1 LEU A 723       8.093 -41.817   3.214  1.00 42.000          H  
ATOM  11566 2HD1 LEU A 723       9.435 -42.457   4.187  1.00 42.000          H  
ATOM  11567 3HD1 LEU A 723       8.244 -43.570   3.476  1.00 42.000          H  
ATOM  11568 1HD2 LEU A 723       5.754 -41.855   4.116  1.00 42.000          H  
ATOM  11569 2HD2 LEU A 723       5.861 -43.595   4.397  1.00 42.000          H  
ATOM  11570 3HD2 LEU A 723       5.415 -42.515   5.714  1.00 42.000          H  
ATOM  11571  N   PRO A 724       8.149 -46.051   8.199  1.00 25.230          N  
ATOM  11572  CA  PRO A 724       8.160 -47.291   9.007  1.00 25.270          C  
ATOM  11573  C   PRO A 724       8.611 -47.360  10.473  1.00 24.980          C  
ATOM  11574  O   PRO A 724       8.178 -48.281  11.169  1.00 25.160          O  
ATOM  11575  CB  PRO A 724       9.155 -48.176   8.247  1.00 37.910          C  
ATOM  11576  CG  PRO A 724       9.119 -47.734   6.871  1.00 37.910          C  
ATOM  11577  CD  PRO A 724       8.912 -46.272   6.918  1.00 37.910          C  
ATOM  11578  HA  PRO A 724       7.160 -47.737   8.929  1.00 30.320          H  
ATOM  11579 1HB  PRO A 724      10.154 -48.075   8.699  1.00 45.490          H  
ATOM  11580 2HB  PRO A 724       8.863 -49.234   8.349  1.00 45.490          H  
ATOM  11581 1HG  PRO A 724      10.056 -48.004   6.363  1.00 45.490          H  
ATOM  11582 2HG  PRO A 724       8.311 -48.264   6.334  1.00 45.490          H  
ATOM  11583 1HD  PRO A 724       9.854 -45.742   6.888  1.00 45.490          H  
ATOM  11584 2HD  PRO A 724       8.328 -46.195   6.040  1.00 45.490          H  
ATOM  11585  N   CYS A 725       9.411 -46.433  10.983  1.00 24.610          N  
ATOM  11586  CA  CYS A 725       9.861 -46.618  12.370  1.00 24.500          C  
ATOM  11587  C   CYS A 725       9.645 -45.432  13.287  1.00 24.460          C  
ATOM  11588  O   CYS A 725       9.008 -44.455  12.908  1.00 24.490          O  
ATOM  11589  CB  CYS A 725      11.359 -46.960  12.368  1.00 34.340          C  
ATOM  11590  SG  CYS A 725      12.452 -45.619  11.763  1.00 34.340          S  
ATOM  11591  H   CYS A 725       9.790 -45.686  10.398  1.00 29.530          H  
ATOM  11592  HA  CYS A 725       9.321 -47.459  12.802  1.00 29.400          H  
ATOM  11593 1HB  CYS A 725      11.681 -47.232  13.369  1.00 41.210          H  
ATOM  11594 2HB  CYS A 725      11.517 -47.829  11.731  1.00 41.210          H  
ATOM  11595  HG  CYS A 725      11.803 -45.409  10.592  1.00 41.210          H  
ATOM  11596  N   ASP A 726      10.024 -45.621  14.551  1.00 24.490          N  
ATOM  11597  CA  ASP A 726       9.983 -44.628  15.609  1.00 24.550          C  
ATOM  11598  C   ASP A 726      10.576 -45.208  16.891  1.00 24.240          C  
ATOM  11599  O   ASP A 726      10.901 -46.390  16.912  1.00 23.980          O  
ATOM  11600  CB  ASP A 726       8.552 -44.126  15.799  1.00 34.350          C  
ATOM  11601  CG  ASP A 726       7.483 -45.210  16.013  1.00 34.350          C  
ATOM  11602  OD1 ASP A 726       7.803 -46.291  16.436  1.00 34.350          O  
ATOM  11603  OD2 ASP A 726       6.329 -44.907  15.773  1.00 34.350          O  
ATOM  11604  H   ASP A 726      10.435 -46.510  14.794  1.00 29.390          H  
ATOM  11605  HA  ASP A 726      10.608 -43.791  15.325  1.00 29.460          H  
ATOM  11606 1HB  ASP A 726       8.553 -43.545  16.652  1.00 41.220          H  
ATOM  11607 2HB  ASP A 726       8.254 -43.486  14.981  1.00 41.220          H  
ATOM  11608  N   LEU A 727      10.800 -44.372  17.923  1.00 24.420          N  
ATOM  11609  CA  LEU A 727      11.105 -44.836  19.296  1.00 24.230          C  
ATOM  11610  C   LEU A 727      11.252 -43.695  20.319  1.00 24.070          C  
ATOM  11611  O   LEU A 727      12.031 -42.778  20.105  1.00 23.890          O  
ATOM  11612  CB  LEU A 727      12.374 -45.725  19.360  1.00 34.000          C  
ATOM  11613  CG  LEU A 727      12.820 -46.232  20.795  1.00 34.000          C  
ATOM  11614  CD1 LEU A 727      11.791 -47.206  21.373  1.00 34.000          C  
ATOM  11615  CD2 LEU A 727      14.196 -46.874  20.674  1.00 34.000          C  
ATOM  11616  H   LEU A 727      10.628 -43.394  17.781  1.00 29.300          H  
ATOM  11617  HA  LEU A 727      10.263 -45.449  19.612  1.00 29.080          H  
ATOM  11618 1HB  LEU A 727      12.198 -46.628  18.803  1.00 40.800          H  
ATOM  11619 2HB  LEU A 727      13.197 -45.220  18.901  1.00 40.800          H  
ATOM  11620  HG  LEU A 727      12.874 -45.408  21.476  1.00 40.800          H  
ATOM  11621 1HD1 LEU A 727      12.122 -47.535  22.359  1.00 40.800          H  
ATOM  11622 2HD1 LEU A 727      10.823 -46.727  21.472  1.00 40.800          H  
ATOM  11623 3HD1 LEU A 727      11.699 -48.070  20.715  1.00 40.800          H  
ATOM  11624 1HD2 LEU A 727      14.529 -47.215  21.655  1.00 40.800          H  
ATOM  11625 2HD2 LEU A 727      14.145 -47.722  19.991  1.00 40.800          H  
ATOM  11626 3HD2 LEU A 727      14.901 -46.138  20.287  1.00 40.800          H  
ATOM  11627  N   LEU A 728      10.506 -43.754  21.419  1.00 24.250          N  
ATOM  11628  CA  LEU A 728      10.662 -42.847  22.575  1.00 24.160          C  
ATOM  11629  C   LEU A 728      10.256 -43.608  23.829  1.00 24.000          C  
ATOM  11630  O   LEU A 728       9.457 -44.554  23.750  1.00 24.090          O  
ATOM  11631  CB  LEU A 728       9.989 -41.460  22.482  1.00 33.860          C  
ATOM  11632  CG  LEU A 728      10.603 -40.426  21.447  1.00 33.860          C  
ATOM  11633  CD1 LEU A 728       9.792 -39.187  21.409  1.00 33.860          C  
ATOM  11634  CD2 LEU A 728      11.973 -40.055  21.792  1.00 33.860          C  
ATOM  11635  H   LEU A 728       9.858 -44.521  21.505  1.00 29.100          H  
ATOM  11636  HA  LEU A 728      11.721 -42.650  22.701  1.00 28.990          H  
ATOM  11637 1HB  LEU A 728       8.937 -41.589  22.259  1.00 40.630          H  
ATOM  11638 2HB  LEU A 728      10.069 -41.005  23.463  1.00 40.630          H  
ATOM  11639  HG  LEU A 728      10.610 -40.855  20.487  1.00 40.630          H  
ATOM  11640 1HD1 LEU A 728      10.240 -38.523  20.682  1.00 40.630          H  
ATOM  11641 2HD1 LEU A 728       8.777 -39.384  21.146  1.00 40.630          H  
ATOM  11642 3HD1 LEU A 728       9.820 -38.720  22.371  1.00 40.630          H  
ATOM  11643 1HD2 LEU A 728      12.292 -39.386  21.057  1.00 40.630          H  
ATOM  11644 2HD2 LEU A 728      11.986 -39.576  22.751  1.00 40.630          H  
ATOM  11645 3HD2 LEU A 728      12.623 -40.902  21.799  1.00 40.630          H  
ATOM  11646  N   SER A 729      10.843 -43.240  24.978  1.00 23.850          N  
ATOM  11647  CA  SER A 729      10.590 -43.966  26.230  1.00 23.980          C  
ATOM  11648  C   SER A 729      10.739 -43.130  27.520  1.00 23.380          C  
ATOM  11649  O   SER A 729      10.647 -41.900  27.516  1.00 23.130          O  
ATOM  11650  CB  SER A 729      11.514 -45.171  26.297  1.00 33.520          C  
ATOM  11651  OG  SER A 729      11.136 -46.041  27.327  1.00 33.520          O  
ATOM  11652  H   SER A 729      11.434 -42.398  24.997  1.00 28.620          H  
ATOM  11653  HA  SER A 729       9.563 -44.330  26.198  1.00 28.780          H  
ATOM  11654 1HB  SER A 729      11.494 -45.700  25.343  1.00 40.220          H  
ATOM  11655 2HB  SER A 729      12.537 -44.831  26.462  1.00 40.220          H  
ATOM  11656  HG  SER A 729      11.764 -46.773  27.299  1.00 40.220          H  
ATOM  11657  N   ASP A 730      10.870 -43.832  28.646  1.00 23.210          N  
ATOM  11658  CA  ASP A 730      10.991 -43.242  29.982  1.00 22.770          C  
ATOM  11659  C   ASP A 730      12.237 -42.379  30.173  1.00 22.200          C  
ATOM  11660  O   ASP A 730      13.303 -42.657  29.616  1.00 22.220          O  
ATOM  11661  CB  ASP A 730      11.000 -44.330  31.056  1.00 32.050          C  
ATOM  11662  CG  ASP A 730       9.645 -44.996  31.295  1.00 32.050          C  
ATOM  11663  OD1 ASP A 730       8.643 -44.505  30.825  1.00 32.050          O  
ATOM  11664  OD2 ASP A 730       9.633 -45.998  31.963  1.00 32.050          O  
ATOM  11665  H   ASP A 730      10.899 -44.838  28.548  1.00 27.850          H  
ATOM  11666  HA  ASP A 730      10.119 -42.608  30.146  1.00 27.320          H  
ATOM  11667 1HB  ASP A 730      11.715 -45.102  30.772  1.00 38.460          H  
ATOM  11668 2HB  ASP A 730      11.349 -43.900  31.996  1.00 38.460          H  
ATOM  11669  N   GLN A 731      12.107 -41.351  31.012  1.00 21.760          N  
ATOM  11670  CA  GLN A 731      13.218 -40.470  31.363  1.00 21.270          C  
ATOM  11671  C   GLN A 731      13.486 -40.396  32.857  1.00 20.590          C  
ATOM  11672  O   GLN A 731      12.574 -40.197  33.659  1.00 20.170          O  
ATOM  11673  CB  GLN A 731      12.970 -39.053  30.838  1.00 29.970          C  
ATOM  11674  CG  GLN A 731      14.055 -38.029  31.224  1.00 29.970          C  
ATOM  11675  CD  GLN A 731      13.867 -36.701  30.532  1.00 29.970          C  
ATOM  11676  OE1 GLN A 731      13.365 -36.639  29.404  1.00 29.970          O  
ATOM  11677  NE2 GLN A 731      14.267 -35.637  31.183  1.00 29.970          N  
ATOM  11678  H   GLN A 731      11.199 -41.181  31.424  1.00 26.110          H  
ATOM  11679  HA  GLN A 731      14.119 -40.855  30.887  1.00 25.520          H  
ATOM  11680 1HB  GLN A 731      12.908 -39.081  29.749  1.00 35.970          H  
ATOM  11681 2HB  GLN A 731      12.015 -38.687  31.212  1.00 35.970          H  
ATOM  11682 1HG  GLN A 731      13.972 -37.832  32.296  1.00 35.970          H  
ATOM  11683 2HG  GLN A 731      15.043 -38.413  31.012  1.00 35.970          H  
ATOM  11684 1HE2 GLN A 731      14.160 -34.732  30.778  1.00 35.970          H  
ATOM  11685 2HE2 GLN A 731      14.679 -35.731  32.087  1.00 35.970          H  
ATOM  11686  N   SER A 732      14.763 -40.511  33.211  1.00 20.570          N  
ATOM  11687  CA  SER A 732      15.232 -40.397  34.588  1.00 20.030          C  
ATOM  11688  C   SER A 732      16.108 -39.158  34.683  1.00 19.470          C  
ATOM  11689  O   SER A 732      17.159 -39.085  34.042  1.00 19.610          O  
ATOM  11690  CB  SER A 732      16.010 -41.628  34.997  1.00 28.260          C  
ATOM  11691  OG  SER A 732      16.522 -41.485  36.291  1.00 28.260          O  
ATOM  11692  H   SER A 732      15.449 -40.684  32.489  1.00 24.680          H  
ATOM  11693  HA  SER A 732      14.377 -40.273  35.254  1.00 24.040          H  
ATOM  11694 1HB  SER A 732      15.358 -42.500  34.954  1.00 33.910          H  
ATOM  11695 2HB  SER A 732      16.826 -41.792  34.296  1.00 33.910          H  
ATOM  11696  HG  SER A 732      16.986 -42.302  36.486  1.00 33.910          H  
ATOM  11697  N   GLU A 733      15.632 -38.168  35.427  1.00 18.960          N  
ATOM  11698  CA  GLU A 733      16.298 -36.877  35.548  1.00 18.500          C  
ATOM  11699  C   GLU A 733      17.454 -36.901  36.539  1.00 18.200          C  
ATOM  11700  O   GLU A 733      17.464 -37.692  37.482  1.00 18.220          O  
ATOM  11701  CB  GLU A 733      15.288 -35.809  35.972  1.00 26.080          C  
ATOM  11702  CG  GLU A 733      14.183 -35.546  34.948  1.00 26.080          C  
ATOM  11703  CD  GLU A 733      13.219 -34.472  35.384  1.00 26.080          C  
ATOM  11704  OE1 GLU A 733      13.415 -33.932  36.444  1.00 26.080          O  
ATOM  11705  OE2 GLU A 733      12.284 -34.204  34.666  1.00 26.080          O  
ATOM  11706  H   GLU A 733      14.766 -38.328  35.923  1.00 22.750          H  
ATOM  11707  HA  GLU A 733      16.701 -36.608  34.571  1.00 22.200          H  
ATOM  11708 1HB  GLU A 733      14.817 -36.106  36.908  1.00 31.300          H  
ATOM  11709 2HB  GLU A 733      15.811 -34.868  36.156  1.00 31.300          H  
ATOM  11710 1HG  GLU A 733      14.650 -35.237  34.020  1.00 31.300          H  
ATOM  11711 2HG  GLU A 733      13.638 -36.471  34.758  1.00 31.300          H  
ATOM  11712  N   ASP A 734      18.410 -35.998  36.335  1.00 18.030          N  
ATOM  11713  CA  ASP A 734      19.528 -35.803  37.248  1.00 17.880          C  
ATOM  11714  C   ASP A 734      19.067 -34.934  38.414  1.00 17.390          C  
ATOM  11715  O   ASP A 734      18.615 -33.806  38.215  1.00 17.330          O  
ATOM  11716  CB  ASP A 734      20.746 -35.193  36.546  1.00 25.090          C  
ATOM  11717  CG  ASP A 734      21.998 -35.103  37.467  1.00 25.090          C  
ATOM  11718  OD1 ASP A 734      21.840 -35.075  38.686  1.00 25.090          O  
ATOM  11719  OD2 ASP A 734      23.095 -35.093  36.942  1.00 25.090          O  
ATOM  11720  H   ASP A 734      18.347 -35.405  35.521  1.00 21.640          H  
ATOM  11721  HA  ASP A 734      19.823 -36.774  37.647  1.00 21.460          H  
ATOM  11722 1HB  ASP A 734      20.999 -35.789  35.666  1.00 30.110          H  
ATOM  11723 2HB  ASP A 734      20.500 -34.187  36.200  1.00 30.110          H  
ATOM  11724  N   GLU A 735      19.092 -35.507  39.611  1.00 17.170          N  
ATOM  11725  CA  GLU A 735      18.621 -34.889  40.849  1.00 16.800          C  
ATOM  11726  C   GLU A 735      19.398 -33.643  41.292  1.00 16.330          C  
ATOM  11727  O   GLU A 735      18.928 -32.904  42.161  1.00 16.440          O  
ATOM  11728  CB  GLU A 735      18.643 -35.915  41.985  1.00 23.670          C  
ATOM  11729  CG  GLU A 735      17.615 -37.036  41.841  1.00 23.670          C  
ATOM  11730  CD  GLU A 735      17.676 -38.046  42.961  1.00 23.670          C  
ATOM  11731  OE1 GLU A 735      18.557 -37.945  43.781  1.00 23.670          O  
ATOM  11732  OE2 GLU A 735      16.842 -38.919  42.992  1.00 23.670          O  
ATOM  11733  H   GLU A 735      19.483 -36.437  39.660  1.00 20.600          H  
ATOM  11734  HA  GLU A 735      17.586 -34.588  40.688  1.00 20.160          H  
ATOM  11735 1HB  GLU A 735      19.632 -36.370  42.040  1.00 28.400          H  
ATOM  11736 2HB  GLU A 735      18.462 -35.411  42.934  1.00 28.400          H  
ATOM  11737 1HG  GLU A 735      16.620 -36.594  41.821  1.00 28.400          H  
ATOM  11738 2HG  GLU A 735      17.773 -37.541  40.888  1.00 28.400          H  
ATOM  11739  N   VAL A 736      20.610 -33.449  40.782  1.00 15.940          N  
ATOM  11740  CA  VAL A 736      21.406 -32.295  41.192  1.00 15.490          C  
ATOM  11741  C   VAL A 736      20.974 -31.018  40.470  1.00 14.910          C  
ATOM  11742  O   VAL A 736      20.945 -30.964  39.241  1.00 14.900          O  
ATOM  11743  CB  VAL A 736      22.903 -32.566  40.930  1.00 21.870          C  
ATOM  11744  CG1 VAL A 736      23.755 -31.324  41.261  1.00 21.870          C  
ATOM  11745  CG2 VAL A 736      23.339 -33.755  41.780  1.00 21.870          C  
ATOM  11746  H   VAL A 736      20.960 -34.092  40.050  1.00 19.130          H  
ATOM  11747  HA  VAL A 736      21.265 -32.147  42.262  1.00 18.590          H  
ATOM  11748  HB  VAL A 736      23.045 -32.804  39.870  1.00 26.240          H  
ATOM  11749 1HG1 VAL A 736      24.802 -31.545  41.065  1.00 26.240          H  
ATOM  11750 2HG1 VAL A 736      23.451 -30.478  40.642  1.00 26.240          H  
ATOM  11751 3HG1 VAL A 736      23.631 -31.062  42.312  1.00 26.240          H  
ATOM  11752 1HG2 VAL A 736      24.390 -33.970  41.591  1.00 26.240          H  
ATOM  11753 2HG2 VAL A 736      23.196 -33.523  42.833  1.00 26.240          H  
ATOM  11754 3HG2 VAL A 736      22.739 -34.627  41.514  1.00 26.240          H  
ATOM  11755  N   THR A 737      20.688 -29.969  41.241  1.00 14.540          N  
ATOM  11756  CA  THR A 737      20.257 -28.705  40.666  1.00 14.070          C  
ATOM  11757  C   THR A 737      21.197 -27.590  41.134  1.00 13.570          C  
ATOM  11758  O   THR A 737      21.910 -27.779  42.122  1.00 13.740          O  
ATOM  11759  CB  THR A 737      18.817 -28.374  41.127  1.00 19.890          C  
ATOM  11760  OG1 THR A 737      18.811 -28.155  42.550  1.00 19.890          O  
ATOM  11761  CG2 THR A 737      17.896 -29.541  40.797  1.00 19.890          C  
ATOM  11762  H   THR A 737      20.730 -30.063  42.247  1.00 17.450          H  
ATOM  11763  HA  THR A 737      20.278 -28.806  39.589  1.00 16.880          H  
ATOM  11764  HB  THR A 737      18.450 -27.489  40.632  1.00 23.860          H  
ATOM  11765  HG1 THR A 737      19.233 -27.295  42.752  1.00 23.860          H  
ATOM  11766 1HG2 THR A 737      16.886 -29.309  41.126  1.00 23.860          H  
ATOM  11767 2HG2 THR A 737      17.899 -29.713  39.720  1.00 23.860          H  
ATOM  11768 3HG2 THR A 737      18.236 -30.442  41.303  1.00 23.860          H  
ATOM  11769  N   PRO A 738      21.226 -26.420  40.460  1.00 13.130          N  
ATOM  11770  CA  PRO A 738      21.945 -25.226  40.873  1.00 12.750          C  
ATOM  11771  C   PRO A 738      21.437 -24.754  42.224  1.00 12.570          C  
ATOM  11772  O   PRO A 738      20.257 -24.934  42.533  1.00 12.450          O  
ATOM  11773  CB  PRO A 738      21.604 -24.216  39.771  1.00 19.120          C  
ATOM  11774  CG  PRO A 738      21.252 -25.058  38.568  1.00 19.120          C  
ATOM  11775  CD  PRO A 738      20.572 -26.282  39.130  1.00 19.120          C  
ATOM  11776  HA  PRO A 738      23.023 -25.437  40.910  1.00 15.300          H  
ATOM  11777 1HB  PRO A 738      20.777 -23.566  40.103  1.00 22.950          H  
ATOM  11778 2HB  PRO A 738      22.467 -23.558  39.591  1.00 22.950          H  
ATOM  11779 1HG  PRO A 738      20.599 -24.487  37.888  1.00 22.950          H  
ATOM  11780 2HG  PRO A 738      22.161 -25.304  37.998  1.00 22.950          H  
ATOM  11781 1HD  PRO A 738      19.498 -26.096  39.224  1.00 22.950          H  
ATOM  11782 2HD  PRO A 738      20.805 -27.112  38.457  1.00 22.950          H  
ATOM  11783  N   SER A 739      22.323 -24.154  43.010  1.00 12.680          N  
ATOM  11784  CA  SER A 739      21.973 -23.609  44.312  1.00 12.650          C  
ATOM  11785  C   SER A 739      21.230 -22.287  44.195  1.00 12.200          C  
ATOM  11786  O   SER A 739      21.219 -21.647  43.137  1.00 12.300          O  
ATOM  11787  CB  SER A 739      23.221 -23.430  45.152  1.00 17.720          C  
ATOM  11788  OG  SER A 739      24.055 -22.443  44.611  1.00 17.720          O  
ATOM  11789  H   SER A 739      23.278 -24.046  42.700  1.00 15.220          H  
ATOM  11790  HA  SER A 739      21.315 -24.320  44.816  1.00 15.180          H  
ATOM  11791 1HB  SER A 739      22.936 -23.149  46.167  1.00 21.270          H  
ATOM  11792 2HB  SER A 739      23.758 -24.375  45.212  1.00 21.270          H  
ATOM  11793  HG  SER A 739      24.793 -22.354  45.223  1.00 21.270          H  
ATOM  11794  N   ASP A 740      20.627 -21.866  45.299  1.00 11.890          N  
ATOM  11795  CA  ASP A 740      19.912 -20.609  45.386  1.00 11.510          C  
ATOM  11796  C   ASP A 740      20.137 -20.058  46.827  1.00 10.860          C  
ATOM  11797  O   ASP A 740      20.939 -20.647  47.557  1.00 10.900          O  
ATOM  11798  CB  ASP A 740      18.457 -20.902  44.958  1.00 16.270          C  
ATOM  11799  CG  ASP A 740      17.725 -21.908  45.839  1.00 16.270          C  
ATOM  11800  OD1 ASP A 740      18.238 -22.267  46.875  1.00 16.270          O  
ATOM  11801  OD2 ASP A 740      16.641 -22.303  45.466  1.00 16.270          O  
ATOM  11802  H   ASP A 740      20.642 -22.446  46.130  1.00 14.270          H  
ATOM  11803  HA  ASP A 740      20.345 -19.905  44.676  1.00 13.810          H  
ATOM  11804 1HB  ASP A 740      17.870 -20.028  44.827  1.00 19.520          H  
ATOM  11805 2HB  ASP A 740      18.505 -21.353  43.965  1.00 19.520          H  
ATOM  11806  N   ASP A 741      19.526 -18.921  47.257  1.00 10.450          N  
ATOM  11807  CA  ASP A 741      18.578 -18.058  46.545  1.00 10.030          C  
ATOM  11808  C   ASP A 741      18.835 -16.605  46.928  1.00  9.130          C  
ATOM  11809  O   ASP A 741      18.793 -16.256  48.108  1.00  9.110          O  
ATOM  11810  CB  ASP A 741      17.109 -18.357  46.893  1.00 14.210          C  
ATOM  11811  CG  ASP A 741      16.157 -17.626  45.927  1.00 14.210          C  
ATOM  11812  OD1 ASP A 741      16.663 -16.809  45.151  1.00 14.210          O  
ATOM  11813  OD2 ASP A 741      14.964 -17.921  45.899  1.00 14.210          O  
ATOM  11814  H   ASP A 741      19.770 -18.624  48.191  1.00 12.540          H  
ATOM  11815  HA  ASP A 741      18.741 -18.134  45.474  1.00 12.040          H  
ATOM  11816 1HB  ASP A 741      16.905 -19.421  46.886  1.00 17.050          H  
ATOM  11817 2HB  ASP A 741      16.904 -18.002  47.905  1.00 17.050          H  
ATOM  11818  N   GLU A 742      19.199 -15.785  45.944  1.00  8.600          N  
ATOM  11819  CA  GLU A 742      19.505 -14.371  46.162  1.00  7.900          C  
ATOM  11820  C   GLU A 742      18.253 -13.514  46.419  1.00  7.080          C  
ATOM  11821  O   GLU A 742      18.365 -12.381  46.895  1.00  7.040          O  
ATOM  11822  CB  GLU A 742      20.265 -13.789  44.962  1.00 11.340          C  
ATOM  11823  CG  GLU A 742      21.673 -14.347  44.768  1.00 11.340          C  
ATOM  11824  CD  GLU A 742      22.411 -13.735  43.588  1.00 11.340          C  
ATOM  11825  OE1 GLU A 742      21.833 -12.937  42.878  1.00 11.340          O  
ATOM  11826  OE2 GLU A 742      23.555 -14.061  43.402  1.00 11.340          O  
ATOM  11827  H   GLU A 742      19.209 -16.149  45.002  1.00 10.320          H  
ATOM  11828  HA  GLU A 742      20.143 -14.297  47.042  1.00  9.480          H  
ATOM  11829 1HB  GLU A 742      19.698 -13.981  44.050  1.00 13.610          H  
ATOM  11830 2HB  GLU A 742      20.344 -12.707  45.073  1.00 13.610          H  
ATOM  11831 1HG  GLU A 742      22.248 -14.162  45.675  1.00 13.610          H  
ATOM  11832 2HG  GLU A 742      21.607 -15.425  44.631  1.00 13.610          H  
ATOM  11833  N   GLY A 743      17.081 -14.017  46.022  1.00  6.850          N  
ATOM  11834  CA  GLY A 743      15.827 -13.279  46.172  1.00  6.340          C  
ATOM  11835  C   GLY A 743      14.984 -13.883  47.306  1.00  5.990          C  
ATOM  11836  O   GLY A 743      15.526 -14.527  48.204  1.00  6.260          O  
ATOM  11837  H   GLY A 743      17.051 -14.974  45.640  1.00  8.220          H  
ATOM  11838 1HA  GLY A 743      16.041 -12.232  46.383  1.00  7.610          H  
ATOM  11839 2HA  GLY A 743      15.296 -13.308  45.227  1.00  7.610          H  
ATOM  11840  N   LEU A 744      13.650 -13.684  47.306  1.00  5.740          N  
ATOM  11841  CA  LEU A 744      12.866 -12.873  46.369  1.00  5.850          C  
ATOM  11842  C   LEU A 744      11.614 -12.388  47.094  1.00  5.190          C  
ATOM  11843  O   LEU A 744      10.937 -13.180  47.761  1.00  5.310          O  
ATOM  11844  CB  LEU A 744      12.441 -13.665  45.106  1.00  8.150          C  
ATOM  11845  CG  LEU A 744      11.561 -12.878  44.043  1.00  8.150          C  
ATOM  11846  CD1 LEU A 744      12.383 -11.751  43.407  1.00  8.150          C  
ATOM  11847  CD2 LEU A 744      11.090 -13.833  42.959  1.00  8.150          C  
ATOM  11848  H   LEU A 744      13.134 -14.122  48.056  1.00  6.890          H  
ATOM  11849  HA  LEU A 744      13.449 -12.000  46.082  1.00  7.020          H  
ATOM  11850 1HB  LEU A 744      13.317 -14.018  44.584  1.00  9.780          H  
ATOM  11851 2HB  LEU A 744      11.880 -14.539  45.425  1.00  9.780          H  
ATOM  11852  HG  LEU A 744      10.690 -12.444  44.534  1.00  9.780          H  
ATOM  11853 1HD1 LEU A 744      11.768 -11.222  42.677  1.00  9.780          H  
ATOM  11854 2HD1 LEU A 744      12.717 -11.043  44.156  1.00  9.780          H  
ATOM  11855 3HD1 LEU A 744      13.260 -12.174  42.904  1.00  9.780          H  
ATOM  11856 1HD2 LEU A 744      10.479 -13.291  42.233  1.00  9.780          H  
ATOM  11857 2HD2 LEU A 744      11.934 -14.245  42.466  1.00  9.780          H  
ATOM  11858 3HD2 LEU A 744      10.509 -14.633  43.388  1.00  9.780          H  
ATOM  11859  N   SER A 745      11.266 -11.111  46.945  1.00  4.870          N  
ATOM  11860  CA  SER A 745      10.061 -10.562  47.570  1.00  4.490          C  
ATOM  11861  C   SER A 745       8.776 -11.021  46.865  1.00  3.990          C  
ATOM  11862  O   SER A 745       8.111 -10.249  46.172  1.00  4.110          O  
ATOM  11863  CB  SER A 745      10.121  -9.045  47.553  1.00  6.440          C  
ATOM  11864  OG  SER A 745      11.214  -8.570  48.297  1.00  6.440          O  
ATOM  11865  H   SER A 745      11.855 -10.467  46.432  1.00  5.840          H  
ATOM  11866  HA  SER A 745      10.023 -10.905  48.606  1.00  5.390          H  
ATOM  11867 1HB  SER A 745      10.199  -8.697  46.524  1.00  7.730          H  
ATOM  11868 2HB  SER A 745       9.196  -8.644  47.965  1.00  7.730          H  
ATOM  11869  HG  SER A 745      11.166  -7.610  48.254  1.00  7.730          H  
ATOM  11870  N   VAL A 746       8.471 -12.300  47.049  1.00  3.900          N  
ATOM  11871  CA  VAL A 746       7.332 -13.006  46.470  1.00  3.670          C  
ATOM  11872  C   VAL A 746       6.039 -12.755  47.218  1.00  3.070          C  
ATOM  11873  O   VAL A 746       6.000 -12.831  48.445  1.00  3.430          O  
ATOM  11874  CB  VAL A 746       7.602 -14.532  46.465  1.00  5.230          C  
ATOM  11875  CG1 VAL A 746       6.373 -15.329  45.984  1.00  5.230          C  
ATOM  11876  CG2 VAL A 746       8.752 -14.808  45.565  1.00  5.230          C  
ATOM  11877  H   VAL A 746       9.137 -12.812  47.630  1.00  4.680          H  
ATOM  11878  HA  VAL A 746       7.208 -12.664  45.442  1.00  4.400          H  
ATOM  11879  HB  VAL A 746       7.840 -14.857  47.478  1.00  6.280          H  
ATOM  11880 1HG1 VAL A 746       6.611 -16.391  45.992  1.00  6.280          H  
ATOM  11881 2HG1 VAL A 746       5.521 -15.160  46.640  1.00  6.280          H  
ATOM  11882 3HG1 VAL A 746       6.110 -15.026  44.969  1.00  6.280          H  
ATOM  11883 1HG2 VAL A 746       8.970 -15.875  45.560  1.00  6.280          H  
ATOM  11884 2HG2 VAL A 746       8.500 -14.480  44.562  1.00  6.280          H  
ATOM  11885 3HG2 VAL A 746       9.609 -14.271  45.917  1.00  6.280          H  
ATOM  11886  N   VAL A 747       4.983 -12.472  46.468  1.00  2.710          N  
ATOM  11887  CA  VAL A 747       3.664 -12.270  47.034  1.00  2.600          C  
ATOM  11888  C   VAL A 747       2.721 -13.193  46.289  1.00  2.210          C  
ATOM  11889  O   VAL A 747       3.054 -13.660  45.201  1.00  2.780          O  
ATOM  11890  CB  VAL A 747       3.200 -10.803  46.883  1.00  3.680          C  
ATOM  11891  CG1 VAL A 747       4.190  -9.884  47.596  1.00  3.680          C  
ATOM  11892  CG2 VAL A 747       3.057 -10.429  45.390  1.00  3.680          C  
ATOM  11893  H   VAL A 747       5.110 -12.424  45.467  1.00  3.250          H  
ATOM  11894  HA  VAL A 747       3.673 -12.542  48.090  1.00  3.120          H  
ATOM  11895  HB  VAL A 747       2.233 -10.687  47.372  1.00  4.420          H  
ATOM  11896 1HG1 VAL A 747       3.855  -8.852  47.520  1.00  4.420          H  
ATOM  11897 2HG1 VAL A 747       4.255 -10.170  48.645  1.00  4.420          H  
ATOM  11898 3HG1 VAL A 747       5.176  -9.975  47.137  1.00  4.420          H  
ATOM  11899 1HG2 VAL A 747       2.719  -9.397  45.305  1.00  4.420          H  
ATOM  11900 2HG2 VAL A 747       4.021 -10.535  44.896  1.00  4.420          H  
ATOM  11901 3HG2 VAL A 747       2.326 -11.080  44.906  1.00  4.420          H  
ATOM  11902  N   GLU A 748       1.550 -13.445  46.846  1.00  1.560          N  
ATOM  11903  CA  GLU A 748       0.555 -14.231  46.132  1.00  1.490          C  
ATOM  11904  C   GLU A 748       0.035 -13.407  44.957  1.00  1.310          C  
ATOM  11905  O   GLU A 748      -0.237 -12.221  45.129  1.00  1.620          O  
ATOM  11906  CB  GLU A 748      -0.592 -14.634  47.065  1.00  2.110          C  
ATOM  11907  CG  GLU A 748      -1.636 -15.574  46.443  1.00  2.110          C  
ATOM  11908  CD  GLU A 748      -1.095 -16.961  46.158  1.00  2.110          C  
ATOM  11909  OE1 GLU A 748      -0.104 -17.320  46.746  1.00  2.110          O  
ATOM  11910  OE2 GLU A 748      -1.656 -17.648  45.328  1.00  2.110          O  
ATOM  11911  H   GLU A 748       1.335 -13.067  47.757  1.00  1.870          H  
ATOM  11912  HA  GLU A 748       1.027 -15.134  45.741  1.00  1.790          H  
ATOM  11913 1HB  GLU A 748      -0.186 -15.123  47.950  1.00  2.540          H  
ATOM  11914 2HB  GLU A 748      -1.115 -13.738  47.399  1.00  2.540          H  
ATOM  11915 1HG  GLU A 748      -2.472 -15.664  47.134  1.00  2.540          H  
ATOM  11916 2HG  GLU A 748      -2.018 -15.138  45.522  1.00  2.540          H  
ATOM  11917  N   TYR A 749      -0.085 -14.008  43.774  1.00  0.960          N  
ATOM  11918  CA  TYR A 749      -0.643 -13.298  42.618  1.00  0.820          C  
ATOM  11919  C   TYR A 749      -2.098 -13.686  42.440  1.00  0.930          C  
ATOM  11920  O   TYR A 749      -2.552 -14.728  42.914  1.00  1.140          O  
ATOM  11921  CB  TYR A 749       0.112 -13.560  41.311  1.00  1.200          C  
ATOM  11922  CG  TYR A 749       1.545 -13.074  41.252  1.00  1.200          C  
ATOM  11923  CD1 TYR A 749       1.981 -11.959  41.969  1.00  1.200          C  
ATOM  11924  CD2 TYR A 749       2.438 -13.769  40.454  1.00  1.200          C  
ATOM  11925  CE1 TYR A 749       3.296 -11.574  41.887  1.00  1.200          C  
ATOM  11926  CE2 TYR A 749       3.752 -13.376  40.375  1.00  1.200          C  
ATOM  11927  CZ  TYR A 749       4.184 -12.287  41.089  1.00  1.200          C  
ATOM  11928  OH  TYR A 749       5.501 -11.892  41.013  1.00  1.200          O  
ATOM  11929  H   TYR A 749       0.197 -14.973  43.691  1.00  1.150          H  
ATOM  11930  HA  TYR A 749      -0.643 -12.228  42.816  1.00  0.980          H  
ATOM  11931 1HB  TYR A 749       0.112 -14.605  41.106  1.00  1.440          H  
ATOM  11932 2HB  TYR A 749      -0.431 -13.080  40.496  1.00  1.440          H  
ATOM  11933  HD1 TYR A 749       1.306 -11.389  42.598  1.00  1.440          H  
ATOM  11934  HD2 TYR A 749       2.098 -14.629  39.892  1.00  1.440          H  
ATOM  11935  HE1 TYR A 749       3.642 -10.711  42.447  1.00  1.440          H  
ATOM  11936  HE2 TYR A 749       4.451 -13.928  39.752  1.00  1.440          H  
ATOM  11937  HH  TYR A 749       5.977 -12.482  40.420  1.00  1.440          H  
ATOM  11938  N   VAL A 750      -2.837 -12.806  41.800  1.00  1.040          N  
ATOM  11939  CA  VAL A 750      -4.257 -12.947  41.575  1.00  1.210          C  
ATOM  11940  C   VAL A 750      -4.671 -13.350  40.172  1.00  0.960          C  
ATOM  11941  O   VAL A 750      -4.307 -12.731  39.168  1.00  0.990          O  
ATOM  11942  CB  VAL A 750      -4.922 -11.589  41.896  1.00  1.630          C  
ATOM  11943  CG1 VAL A 750      -6.434 -11.628  41.636  1.00  1.630          C  
ATOM  11944  CG2 VAL A 750      -4.616 -11.224  43.334  1.00  1.630          C  
ATOM  11945  H   VAL A 750      -2.377 -11.965  41.457  1.00  1.250          H  
ATOM  11946  HA  VAL A 750      -4.631 -13.698  42.270  1.00  1.450          H  
ATOM  11947  HB  VAL A 750      -4.506 -10.823  41.243  1.00  1.950          H  
ATOM  11948 1HG1 VAL A 750      -6.857 -10.651  41.866  1.00  1.950          H  
ATOM  11949 2HG1 VAL A 750      -6.641 -11.857  40.593  1.00  1.950          H  
ATOM  11950 3HG1 VAL A 750      -6.900 -12.382  42.269  1.00  1.950          H  
ATOM  11951 1HG2 VAL A 750      -5.068 -10.270  43.549  1.00  1.950          H  
ATOM  11952 2HG2 VAL A 750      -5.025 -11.980  43.999  1.00  1.950          H  
ATOM  11953 3HG2 VAL A 750      -3.537 -11.159  43.481  1.00  1.950          H  
ATOM  11954  N   LYS A 751      -5.483 -14.381  40.083  1.00  0.970          N  
ATOM  11955  CA  LYS A 751      -5.982 -14.749  38.780  1.00  1.040          C  
ATOM  11956  C   LYS A 751      -7.192 -13.865  38.490  1.00  0.680          C  
ATOM  11957  O   LYS A 751      -8.206 -13.933  39.179  1.00  0.800          O  
ATOM  11958  CB  LYS A 751      -6.303 -16.243  38.728  1.00  1.430          C  
ATOM  11959  CG  LYS A 751      -5.053 -17.121  38.830  1.00  1.430          C  
ATOM  11960  CD  LYS A 751      -5.377 -18.608  38.775  1.00  1.430          C  
ATOM  11961  CE  LYS A 751      -4.106 -19.456  38.882  1.00  1.430          C  
ATOM  11962  NZ  LYS A 751      -4.400 -20.919  38.894  1.00  1.430          N  
ATOM  11963  H   LYS A 751      -5.757 -14.884  40.916  1.00  1.160          H  
ATOM  11964  HA  LYS A 751      -5.223 -14.537  38.027  1.00  1.250          H  
ATOM  11965 1HB  LYS A 751      -6.976 -16.502  39.545  1.00  1.710          H  
ATOM  11966 2HB  LYS A 751      -6.806 -16.487  37.803  1.00  1.710          H  
ATOM  11967 1HG  LYS A 751      -4.383 -16.873  38.004  1.00  1.710          H  
ATOM  11968 2HG  LYS A 751      -4.538 -16.902  39.764  1.00  1.710          H  
ATOM  11969 1HD  LYS A 751      -6.038 -18.864  39.600  1.00  1.710          H  
ATOM  11970 2HD  LYS A 751      -5.879 -18.839  37.835  1.00  1.710          H  
ATOM  11971 1HE  LYS A 751      -3.460 -19.233  38.032  1.00  1.710          H  
ATOM  11972 2HE  LYS A 751      -3.581 -19.195  39.802  1.00  1.710          H  
ATOM  11973 1HZ  LYS A 751      -3.534 -21.436  38.965  1.00  1.710          H  
ATOM  11974 2HZ  LYS A 751      -4.987 -21.140  39.686  1.00  1.710          H  
ATOM  11975 3HZ  LYS A 751      -4.875 -21.177  38.042  1.00  1.710          H  
ATOM  11976  N   GLY A 752      -7.062 -13.030  37.475  1.00  0.600          N  
ATOM  11977  CA  GLY A 752      -8.083 -12.075  37.068  1.00  0.620          C  
ATOM  11978  C   GLY A 752      -7.588 -11.324  35.843  1.00  0.490          C  
ATOM  11979  O   GLY A 752      -6.469 -11.573  35.383  1.00  0.820          O  
ATOM  11980  H   GLY A 752      -6.186 -13.038  36.979  1.00  0.720          H  
ATOM  11981 1HA  GLY A 752      -9.010 -12.593  36.850  1.00  0.740          H  
ATOM  11982 2HA  GLY A 752      -8.280 -11.376  37.881  1.00  0.740          H  
ATOM  11983  N   TYR A 753      -8.400 -10.428  35.287  1.00  0.510          N  
ATOM  11984  CA  TYR A 753      -7.934  -9.720  34.104  1.00  0.460          C  
ATOM  11985  C   TYR A 753      -7.669  -8.277  34.525  1.00  0.400          C  
ATOM  11986  O   TYR A 753      -8.244  -7.826  35.517  1.00  0.530          O  
ATOM  11987  CB  TYR A 753      -8.927  -9.853  32.934  1.00  0.660          C  
ATOM  11988  CG  TYR A 753     -10.281  -9.317  33.187  1.00  0.660          C  
ATOM  11989  CD1 TYR A 753     -10.546  -7.983  32.966  1.00  0.660          C  
ATOM  11990  CD2 TYR A 753     -11.273 -10.159  33.626  1.00  0.660          C  
ATOM  11991  CE1 TYR A 753     -11.795  -7.486  33.198  1.00  0.660          C  
ATOM  11992  CE2 TYR A 753     -12.528  -9.667  33.866  1.00  0.660          C  
ATOM  11993  CZ  TYR A 753     -12.793  -8.333  33.656  1.00  0.660          C  
ATOM  11994  OH  TYR A 753     -14.049  -7.829  33.905  1.00  0.660          O  
ATOM  11995  H   TYR A 753      -9.306 -10.217  35.686  1.00  0.610          H  
ATOM  11996  HA  TYR A 753      -7.013 -10.184  33.784  1.00  0.550          H  
ATOM  11997 1HB  TYR A 753      -8.534  -9.365  32.056  1.00  0.800          H  
ATOM  11998 2HB  TYR A 753      -9.027 -10.909  32.680  1.00  0.800          H  
ATOM  11999  HD1 TYR A 753      -9.757  -7.318  32.614  1.00  0.800          H  
ATOM  12000  HD2 TYR A 753     -11.057 -11.210  33.785  1.00  0.800          H  
ATOM  12001  HE1 TYR A 753     -11.999  -6.429  33.030  1.00  0.800          H  
ATOM  12002  HE2 TYR A 753     -13.308 -10.324  34.224  1.00  0.800          H  
ATOM  12003  HH  TYR A 753     -14.065  -6.886  33.710  1.00  0.800          H  
ATOM  12004  N   PRO A 754      -6.758  -7.546  33.849  1.00  0.400          N  
ATOM  12005  CA  PRO A 754      -6.410  -6.175  34.157  1.00  0.390          C  
ATOM  12006  C   PRO A 754      -7.645  -5.296  34.214  1.00  0.480          C  
ATOM  12007  O   PRO A 754      -8.409  -5.286  33.254  1.00  0.870          O  
ATOM  12008  CB  PRO A 754      -5.523  -5.795  32.972  1.00  0.580          C  
ATOM  12009  CG  PRO A 754      -4.902  -7.088  32.532  1.00  0.580          C  
ATOM  12010  CD  PRO A 754      -5.975  -8.122  32.720  1.00  0.580          C  
ATOM  12011  HA  PRO A 754      -5.821  -6.177  35.078  1.00  0.470          H  
ATOM  12012 1HB  PRO A 754      -6.141  -5.336  32.187  1.00  0.700          H  
ATOM  12013 2HB  PRO A 754      -4.776  -5.049  33.278  1.00  0.700          H  
ATOM  12014 1HG  PRO A 754      -4.565  -7.018  31.483  1.00  0.700          H  
ATOM  12015 2HG  PRO A 754      -4.012  -7.296  33.133  1.00  0.700          H  
ATOM  12016 1HD  PRO A 754      -6.582  -8.223  31.816  1.00  0.700          H  
ATOM  12017 2HD  PRO A 754      -5.456  -9.055  32.987  1.00  0.700          H  
ATOM  12018  N   PRO A 755      -7.795  -4.441  35.226  1.00  0.520          N  
ATOM  12019  CA  PRO A 755      -8.923  -3.560  35.409  1.00  0.810          C  
ATOM  12020  C   PRO A 755      -8.814  -2.216  34.708  1.00  0.690          C  
ATOM  12021  O   PRO A 755      -9.666  -1.364  34.909  1.00  1.260          O  
ATOM  12022  CB  PRO A 755      -8.909  -3.377  36.928  1.00  1.220          C  
ATOM  12023  CG  PRO A 755      -7.427  -3.387  37.283  1.00  1.220          C  
ATOM  12024  CD  PRO A 755      -6.818  -4.412  36.342  1.00  1.220          C  
ATOM  12025  HA  PRO A 755      -9.838  -4.085  35.091  1.00  0.970          H  
ATOM  12026 1HB  PRO A 755      -9.419  -2.449  37.200  1.00  1.460          H  
ATOM  12027 2HB  PRO A 755      -9.466  -4.198  37.405  1.00  1.460          H  
ATOM  12028 1HG  PRO A 755      -6.992  -2.384  37.151  1.00  1.460          H  
ATOM  12029 2HG  PRO A 755      -7.293  -3.653  38.343  1.00  1.460          H  
ATOM  12030 1HD  PRO A 755      -5.831  -4.070  35.997  1.00  1.460          H  
ATOM  12031 2HD  PRO A 755      -6.783  -5.389  36.858  1.00  1.460          H  
ATOM  12032  N   ASN A 756      -7.752  -1.958  33.966  1.00  0.490          N  
ATOM  12033  CA  ASN A 756      -7.621  -0.612  33.440  1.00  0.480          C  
ATOM  12034  C   ASN A 756      -7.039  -0.604  32.048  1.00  0.440          C  
ATOM  12035  O   ASN A 756      -5.850  -0.358  31.859  1.00  0.560          O  
ATOM  12036  CB  ASN A 756      -6.799   0.249  34.374  1.00  0.680          C  
ATOM  12037  CG  ASN A 756      -6.867   1.711  34.018  1.00  0.680          C  
ATOM  12038  OD1 ASN A 756      -7.371   2.099  32.961  1.00  0.680          O  
ATOM  12039  ND2 ASN A 756      -6.398   2.534  34.897  1.00  0.680          N  
ATOM  12040  H   ASN A 756      -7.054  -2.657  33.761  1.00  0.590          H  
ATOM  12041  HA  ASN A 756      -8.614  -0.170  33.357  1.00  0.580          H  
ATOM  12042 1HB  ASN A 756      -7.132   0.115  35.384  1.00  0.810          H  
ATOM  12043 2HB  ASN A 756      -5.772  -0.075  34.350  1.00  0.810          H  
ATOM  12044 1HD2 ASN A 756      -6.422   3.521  34.725  1.00  0.810          H  
ATOM  12045 2HD2 ASN A 756      -6.007   2.183  35.748  1.00  0.810          H  
ATOM  12046  N   SER A 757      -7.867  -0.935  31.075  1.00  0.400          N  
ATOM  12047  CA  SER A 757      -7.407  -0.927  29.705  1.00  0.420          C  
ATOM  12048  C   SER A 757      -7.069   0.491  29.276  1.00  0.390          C  
ATOM  12049  O   SER A 757      -7.837   1.405  29.567  1.00  0.420          O  
ATOM  12050  CB  SER A 757      -8.465  -1.406  28.754  1.00  0.580          C  
ATOM  12051  OG  SER A 757      -8.009  -1.210  27.444  1.00  0.580          O  
ATOM  12052  H   SER A 757      -8.827  -1.162  31.295  1.00  0.480          H  
ATOM  12053  HA  SER A 757      -6.545  -1.583  29.646  1.00  0.500          H  
ATOM  12054 1HB  SER A 757      -8.679  -2.460  28.921  1.00  0.700          H  
ATOM  12055 2HB  SER A 757      -9.385  -0.846  28.910  1.00  0.700          H  
ATOM  12056  HG  SER A 757      -8.797  -1.259  26.861  1.00  0.700          H  
ATOM  12057  N   PRO A 758      -5.975   0.722  28.537  1.00  0.370          N  
ATOM  12058  CA  PRO A 758      -5.613   2.003  27.970  1.00  0.410          C  
ATOM  12059  C   PRO A 758      -6.347   2.271  26.638  1.00  0.510          C  
ATOM  12060  O   PRO A 758      -6.127   3.297  25.997  1.00  0.650          O  
ATOM  12061  CB  PRO A 758      -4.103   1.847  27.786  1.00  0.610          C  
ATOM  12062  CG  PRO A 758      -3.918   0.381  27.469  1.00  0.610          C  
ATOM  12063  CD  PRO A 758      -4.968  -0.340  28.313  1.00  0.610          C  
ATOM  12064  HA  PRO A 758      -5.841   2.789  28.706  1.00  0.490          H  
ATOM  12065 1HB  PRO A 758      -3.767   2.502  26.984  1.00  0.740          H  
ATOM  12066 2HB  PRO A 758      -3.576   2.164  28.703  1.00  0.740          H  
ATOM  12067 1HG  PRO A 758      -4.034   0.204  26.388  1.00  0.740          H  
ATOM  12068 2HG  PRO A 758      -2.899   0.082  27.728  1.00  0.740          H  
ATOM  12069 1HD  PRO A 758      -5.388  -1.178  27.735  1.00  0.740          H  
ATOM  12070 2HD  PRO A 758      -4.526  -0.662  29.268  1.00  0.740          H  
ATOM  12071  N   TYR A 759      -7.163   1.309  26.198  1.00  0.520          N  
ATOM  12072  CA  TYR A 759      -7.860   1.352  24.912  1.00  0.640          C  
ATOM  12073  C   TYR A 759      -9.267   0.715  24.955  1.00  0.540          C  
ATOM  12074  O   TYR A 759      -9.490  -0.302  25.618  1.00  0.630          O  
ATOM  12075  CB  TYR A 759      -6.954   0.781  23.800  1.00  0.850          C  
ATOM  12076  CG  TYR A 759      -7.689   0.461  22.527  1.00  0.850          C  
ATOM  12077  CD1 TYR A 759      -8.439   1.417  21.879  1.00  0.850          C  
ATOM  12078  CD2 TYR A 759      -7.596  -0.799  22.001  1.00  0.850          C  
ATOM  12079  CE1 TYR A 759      -9.149   1.102  20.769  1.00  0.850          C  
ATOM  12080  CE2 TYR A 759      -8.286  -1.107  20.869  1.00  0.850          C  
ATOM  12081  CZ  TYR A 759      -9.090  -0.167  20.273  1.00  0.850          C  
ATOM  12082  OH  TYR A 759      -9.854  -0.501  19.196  1.00  0.850          O  
ATOM  12083  H   TYR A 759      -7.317   0.489  26.775  1.00  0.620          H  
ATOM  12084  HA  TYR A 759      -8.014   2.402  24.667  1.00  0.770          H  
ATOM  12085 1HB  TYR A 759      -6.164   1.502  23.568  1.00  1.020          H  
ATOM  12086 2HB  TYR A 759      -6.474  -0.128  24.157  1.00  1.020          H  
ATOM  12087  HD1 TYR A 759      -8.500   2.429  22.274  1.00  1.020          H  
ATOM  12088  HD2 TYR A 759      -6.988  -1.558  22.490  1.00  1.020          H  
ATOM  12089  HE1 TYR A 759      -9.762   1.859  20.295  1.00  1.020          H  
ATOM  12090  HE2 TYR A 759      -8.229  -2.109  20.453  1.00  1.020          H  
ATOM  12091  HH  TYR A 759      -9.747  -1.444  19.011  1.00  1.020          H  
ATOM  12092  N   ILE A 760     -10.238   1.322  24.244  1.00  0.600          N  
ATOM  12093  CA  ILE A 760     -11.607   0.797  24.233  1.00  0.620          C  
ATOM  12094  C   ILE A 760     -11.710  -0.612  23.684  1.00  0.640          C  
ATOM  12095  O   ILE A 760     -12.195  -1.498  24.373  1.00  0.840          O  
ATOM  12096  CB  ILE A 760     -12.544   1.643  23.316  1.00  0.860          C  
ATOM  12097  CG1 ILE A 760     -12.761   3.053  23.864  1.00  0.860          C  
ATOM  12098  CG2 ILE A 760     -13.940   0.918  23.217  1.00  0.860          C  
ATOM  12099  CD1 ILE A 760     -13.379   4.032  22.863  1.00  0.860          C  
ATOM  12100  H   ILE A 760     -10.014   2.165  23.732  1.00  0.720          H  
ATOM  12101  HA  ILE A 760     -11.988   0.772  25.248  1.00  0.740          H  
ATOM  12102  HB  ILE A 760     -12.112   1.734  22.322  1.00  1.030          H  
ATOM  12103 1HG1 ILE A 760     -13.433   2.988  24.706  1.00  1.030          H  
ATOM  12104 2HG1 ILE A 760     -11.811   3.458  24.199  1.00  1.030          H  
ATOM  12105 1HG2 ILE A 760     -14.594   1.475  22.588  1.00  1.030          H  
ATOM  12106 2HG2 ILE A 760     -13.862  -0.082  22.798  1.00  1.030          H  
ATOM  12107 3HG2 ILE A 760     -14.380   0.841  24.215  1.00  1.030          H  
ATOM  12108 1HD1 ILE A 760     -13.502   4.998  23.343  1.00  1.030          H  
ATOM  12109 2HD1 ILE A 760     -12.717   4.138  22.000  1.00  1.030          H  
ATOM  12110 3HD1 ILE A 760     -14.344   3.692  22.522  1.00  1.030          H  
ATOM  12111  N   GLY A 761     -11.212  -0.852  22.489  1.00  0.590          N  
ATOM  12112  CA  GLY A 761     -11.323  -2.181  21.874  1.00  0.610          C  
ATOM  12113  C   GLY A 761     -10.223  -3.158  22.292  1.00  0.530          C  
ATOM  12114  O   GLY A 761      -9.590  -3.794  21.447  1.00  0.720          O  
ATOM  12115  H   GLY A 761     -10.805  -0.072  21.995  1.00  0.710          H  
ATOM  12116 1HA  GLY A 761     -12.293  -2.608  22.142  1.00  0.730          H  
ATOM  12117 2HA  GLY A 761     -11.329  -2.076  20.793  1.00  0.730          H  
ATOM  12118  N   SER A 762      -9.995  -3.263  23.578  1.00  0.570          N  
ATOM  12119  CA  SER A 762      -8.961  -4.121  24.127  1.00  0.530          C  
ATOM  12120  C   SER A 762      -9.537  -5.489  24.393  1.00  0.530          C  
ATOM  12121  O   SER A 762     -10.733  -5.609  24.651  1.00  0.820          O  
ATOM  12122  CB  SER A 762      -8.402  -3.552  25.400  1.00  0.760          C  
ATOM  12123  OG  SER A 762      -7.488  -4.443  25.975  1.00  0.760          O  
ATOM  12124  H   SER A 762     -10.611  -2.723  24.189  1.00  0.680          H  
ATOM  12125  HA  SER A 762      -8.155  -4.217  23.399  1.00  0.640          H  
ATOM  12126 1HB  SER A 762      -7.910  -2.602  25.185  1.00  0.910          H  
ATOM  12127 2HB  SER A 762      -9.216  -3.352  26.095  1.00  0.910          H  
ATOM  12128  HG  SER A 762      -7.257  -4.068  26.828  1.00  0.910          H  
ATOM  12129  N   SER A 763      -8.719  -6.533  24.299  1.00  0.440          N  
ATOM  12130  CA  SER A 763      -9.183  -7.873  24.649  1.00  0.460          C  
ATOM  12131  C   SER A 763      -8.498  -8.312  25.943  1.00  0.410          C  
ATOM  12132  O   SER A 763      -7.314  -8.645  25.909  1.00  0.580          O  
ATOM  12133  CB  SER A 763      -8.843  -8.864  23.550  1.00  0.640          C  
ATOM  12134  OG  SER A 763      -9.506  -8.551  22.357  1.00  0.640          O  
ATOM  12135  H   SER A 763      -7.756  -6.387  24.030  1.00  0.530          H  
ATOM  12136  HA  SER A 763     -10.263  -7.865  24.762  1.00  0.550          H  
ATOM  12137 1HB  SER A 763      -7.766  -8.867  23.380  1.00  0.760          H  
ATOM  12138 2HB  SER A 763      -9.121  -9.871  23.869  1.00  0.760          H  
ATOM  12139  HG  SER A 763      -9.315  -9.273  21.753  1.00  0.760          H  
ATOM  12140  N   PRO A 764      -9.158  -8.245  27.118  1.00  0.500          N  
ATOM  12141  CA  PRO A 764      -8.589  -8.609  28.395  1.00  0.490          C  
ATOM  12142  C   PRO A 764      -8.234 -10.074  28.397  1.00  0.430          C  
ATOM  12143  O   PRO A 764      -8.945 -10.873  27.788  1.00  0.540          O  
ATOM  12144  CB  PRO A 764      -9.718  -8.301  29.386  1.00  0.730          C  
ATOM  12145  CG  PRO A 764     -10.597  -7.314  28.672  1.00  0.730          C  
ATOM  12146  CD  PRO A 764     -10.533  -7.727  27.217  1.00  0.730          C  
ATOM  12147  HA  PRO A 764      -7.700  -7.991  28.593  1.00  0.590          H  
ATOM  12148 1HB  PRO A 764     -10.236  -9.223  29.679  1.00  0.880          H  
ATOM  12149 2HB  PRO A 764      -9.290  -7.874  30.298  1.00  0.880          H  
ATOM  12150 1HG  PRO A 764     -11.611  -7.323  29.086  1.00  0.880          H  
ATOM  12151 2HG  PRO A 764     -10.210  -6.295  28.827  1.00  0.880          H  
ATOM  12152 1HD  PRO A 764     -11.267  -8.513  26.983  1.00  0.880          H  
ATOM  12153 2HD  PRO A 764     -10.679  -6.833  26.640  1.00  0.880          H  
ATOM  12154  N   THR A 765      -7.172 -10.424  29.103  1.00  0.400          N  
ATOM  12155  CA  THR A 765      -6.784 -11.809  29.270  1.00  0.420          C  
ATOM  12156  C   THR A 765      -6.488 -12.016  30.750  1.00  0.420          C  
ATOM  12157  O   THR A 765      -6.206 -11.055  31.468  1.00  0.480          O  
ATOM  12158  CB  THR A 765      -5.544 -12.163  28.416  1.00  0.580          C  
ATOM  12159  OG1 THR A 765      -4.431 -11.450  28.890  1.00  0.580          O  
ATOM  12160  CG2 THR A 765      -5.755 -11.752  26.970  1.00  0.580          C  
ATOM  12161  H   THR A 765      -6.607  -9.715  29.544  1.00  0.480          H  
ATOM  12162  HA  THR A 765      -7.612 -12.458  28.985  1.00  0.500          H  
ATOM  12163  HB  THR A 765      -5.354 -13.234  28.477  1.00  0.700          H  
ATOM  12164  HG1 THR A 765      -3.634 -11.772  28.456  1.00  0.700          H  
ATOM  12165 1HG2 THR A 765      -4.873 -12.006  26.380  1.00  0.700          H  
ATOM  12166 2HG2 THR A 765      -6.602 -12.258  26.578  1.00  0.700          H  
ATOM  12167 3HG2 THR A 765      -5.923 -10.682  26.906  1.00  0.700          H  
ATOM  12168  N   LEU A 766      -6.534 -13.261  31.205  1.00  0.440          N  
ATOM  12169  CA  LEU A 766      -6.215 -13.585  32.596  1.00  0.480          C  
ATOM  12170  C   LEU A 766      -4.687 -13.408  32.743  1.00  0.450          C  
ATOM  12171  O   LEU A 766      -3.954 -13.964  31.919  1.00  0.470          O  
ATOM  12172  CB  LEU A 766      -6.674 -15.055  32.864  1.00  0.660          C  
ATOM  12173  CG  LEU A 766      -6.656 -15.636  34.319  1.00  0.660          C  
ATOM  12174  CD1 LEU A 766      -7.677 -14.967  35.068  1.00  0.660          C  
ATOM  12175  CD2 LEU A 766      -6.943 -17.144  34.337  1.00  0.660          C  
ATOM  12176  H   LEU A 766      -6.788 -13.996  30.564  1.00  0.530          H  
ATOM  12177  HA  LEU A 766      -6.726 -12.884  33.249  1.00  0.580          H  
ATOM  12178 1HB  LEU A 766      -7.689 -15.135  32.520  1.00  0.790          H  
ATOM  12179 2HB  LEU A 766      -6.105 -15.691  32.265  1.00  0.790          H  
ATOM  12180  HG  LEU A 766      -5.693 -15.434  34.782  1.00  0.790          H  
ATOM  12181 1HD1 LEU A 766      -7.697 -15.329  36.076  1.00  0.790          H  
ATOM  12182 2HD1 LEU A 766      -7.493 -13.936  35.054  1.00  0.790          H  
ATOM  12183 3HD1 LEU A 766      -8.613 -15.173  34.609  1.00  0.790          H  
ATOM  12184 1HD2 LEU A 766      -6.945 -17.502  35.365  1.00  0.790          H  
ATOM  12185 2HD2 LEU A 766      -7.899 -17.331  33.901  1.00  0.790          H  
ATOM  12186 3HD2 LEU A 766      -6.213 -17.675  33.791  1.00  0.790          H  
ATOM  12187  N   CYS A 767      -4.190 -12.630  33.737  1.00  0.450          N  
ATOM  12188  CA  CYS A 767      -2.720 -12.425  33.810  1.00  0.460          C  
ATOM  12189  C   CYS A 767      -1.972 -12.223  35.142  1.00  0.630          C  
ATOM  12190  O   CYS A 767      -1.303 -11.199  35.283  1.00  1.570          O  
ATOM  12191  CB  CYS A 767      -2.338 -11.141  33.049  1.00  0.640          C  
ATOM  12192  SG  CYS A 767      -2.701 -11.079  31.343  1.00  0.640          S  
ATOM  12193  H   CYS A 767      -4.840 -12.187  34.394  1.00  0.540          H  
ATOM  12194  HA  CYS A 767      -2.264 -13.279  33.328  1.00  0.550          H  
ATOM  12195 1HB  CYS A 767      -2.839 -10.297  33.522  1.00  0.770          H  
ATOM  12196 2HB  CYS A 767      -1.271 -10.974  33.141  1.00  0.770          H  
ATOM  12197  HG  CYS A 767      -3.958 -11.539  31.437  1.00  0.770          H  
ATOM  12198  N   HIS A 768      -1.978 -13.187  36.063  1.00  0.610          N  
ATOM  12199  CA  HIS A 768      -1.148 -13.071  37.282  1.00  0.540          C  
ATOM  12200  C   HIS A 768      -1.031 -11.655  37.842  1.00  0.580          C  
ATOM  12201  O   HIS A 768       0.041 -11.063  37.779  1.00  0.860          O  
ATOM  12202  CB  HIS A 768       0.262 -13.610  37.046  1.00  0.780          C  
ATOM  12203  CG  HIS A 768       0.320 -15.056  36.687  1.00  0.780          C  
ATOM  12204  ND1 HIS A 768      -0.085 -16.071  37.558  1.00  0.780          N  
ATOM  12205  CD2 HIS A 768       0.778 -15.676  35.576  1.00  0.780          C  
ATOM  12206  CE1 HIS A 768       0.115 -17.236  36.967  1.00  0.780          C  
ATOM  12207  NE2 HIS A 768       0.650 -17.019  35.786  1.00  0.780          N  
ATOM  12208  H   HIS A 768      -2.548 -14.006  35.928  1.00  0.730          H  
ATOM  12209  HA  HIS A 768      -1.600 -13.678  38.067  1.00  0.650          H  
ATOM  12210 1HB  HIS A 768       0.731 -13.044  36.233  1.00  0.940          H  
ATOM  12211 2HB  HIS A 768       0.865 -13.453  37.934  1.00  0.940          H  
ATOM  12212  HD2 HIS A 768       1.194 -15.198  34.685  1.00  0.940          H  
ATOM  12213  HE1 HIS A 768      -0.098 -18.217  37.392  1.00  0.940          H  
ATOM  12214  HE2 HIS A 768       0.949 -17.752  35.118  1.00  0.940          H  
ATOM  12215  N   LEU A 769      -2.108 -11.078  38.335  1.00  0.510          N  
ATOM  12216  CA  LEU A 769      -2.061  -9.682  38.749  1.00  0.490          C  
ATOM  12217  C   LEU A 769      -1.650  -9.475  40.191  1.00  0.510          C  
ATOM  12218  O   LEU A 769      -1.727 -10.376  41.027  1.00  0.550          O  
ATOM  12219  CB  LEU A 769      -3.413  -9.044  38.497  1.00  0.690          C  
ATOM  12220  CG  LEU A 769      -3.888  -9.083  37.040  1.00  0.690          C  
ATOM  12221  CD1 LEU A 769      -5.242  -8.525  36.977  1.00  0.690          C  
ATOM  12222  CD2 LEU A 769      -2.944  -8.287  36.117  1.00  0.690          C  
ATOM  12223  H   LEU A 769      -2.971 -11.614  38.433  1.00  0.610          H  
ATOM  12224  HA  LEU A 769      -1.318  -9.173  38.146  1.00  0.590          H  
ATOM  12225 1HB  LEU A 769      -4.154  -9.561  39.104  1.00  0.830          H  
ATOM  12226 2HB  LEU A 769      -3.366  -8.001  38.815  1.00  0.830          H  
ATOM  12227  HG  LEU A 769      -3.934 -10.118  36.698  1.00  0.830          H  
ATOM  12228 1HD1 LEU A 769      -5.541  -8.593  35.975  1.00  0.830          H  
ATOM  12229 2HD1 LEU A 769      -5.920  -9.103  37.606  1.00  0.830          H  
ATOM  12230 3HD1 LEU A 769      -5.241  -7.488  37.301  1.00  0.830          H  
ATOM  12231 1HD2 LEU A 769      -3.318  -8.329  35.103  1.00  0.830          H  
ATOM  12232 2HD2 LEU A 769      -2.905  -7.268  36.448  1.00  0.830          H  
ATOM  12233 3HD2 LEU A 769      -1.943  -8.707  36.128  1.00  0.830          H  
ATOM  12234  N   LEU A 770      -1.169  -8.286  40.497  1.00  0.510          N  
ATOM  12235  CA  LEU A 770      -0.830  -7.989  41.873  1.00  0.540          C  
ATOM  12236  C   LEU A 770      -2.104  -7.784  42.697  1.00  0.590          C  
ATOM  12237  O   LEU A 770      -3.061  -7.205  42.190  1.00  0.650          O  
ATOM  12238  CB  LEU A 770       0.032  -6.725  41.907  1.00  0.740          C  
ATOM  12239  CG  LEU A 770       1.427  -6.837  41.281  1.00  0.740          C  
ATOM  12240  CD1 LEU A 770       2.035  -5.437  41.175  1.00  0.740          C  
ATOM  12241  CD2 LEU A 770       2.321  -7.742  42.175  1.00  0.740          C  
ATOM  12242  H   LEU A 770      -1.086  -7.571  39.764  1.00  0.610          H  
ATOM  12243  HA  LEU A 770      -0.275  -8.837  42.245  1.00  0.650          H  
ATOM  12244 1HB  LEU A 770      -0.499  -5.939  41.360  1.00  0.890          H  
ATOM  12245 2HB  LEU A 770       0.147  -6.391  42.937  1.00  0.890          H  
ATOM  12246  HG  LEU A 770       1.352  -7.255  40.284  1.00  0.890          H  
ATOM  12247 1HD1 LEU A 770       3.021  -5.491  40.731  1.00  0.890          H  
ATOM  12248 2HD1 LEU A 770       1.394  -4.812  40.541  1.00  0.890          H  
ATOM  12249 3HD1 LEU A 770       2.109  -4.991  42.166  1.00  0.890          H  
ATOM  12250 1HD2 LEU A 770       3.315  -7.810  41.758  1.00  0.890          H  
ATOM  12251 2HD2 LEU A 770       2.388  -7.307  43.173  1.00  0.890          H  
ATOM  12252 3HD2 LEU A 770       1.908  -8.741  42.250  1.00  0.890          H  
ATOM  12253  N   PRO A 771      -2.167  -8.263  43.959  1.00  0.670          N  
ATOM  12254  CA  PRO A 771      -3.280  -8.067  44.886  1.00  0.750          C  
ATOM  12255  C   PRO A 771      -3.456  -6.614  45.310  1.00  0.700          C  
ATOM  12256  O   PRO A 771      -4.519  -6.220  45.789  1.00  0.790          O  
ATOM  12257  CB  PRO A 771      -2.889  -8.958  46.074  1.00  1.120          C  
ATOM  12258  CG  PRO A 771      -1.373  -9.075  46.001  1.00  1.120          C  
ATOM  12259  CD  PRO A 771      -1.039  -9.040  44.522  1.00  1.120          C  
ATOM  12260  HA  PRO A 771      -4.201  -8.423  44.414  1.00  0.900          H  
ATOM  12261 1HB  PRO A 771      -3.233  -8.499  47.011  1.00  1.350          H  
ATOM  12262 2HB  PRO A 771      -3.394  -9.933  45.993  1.00  1.350          H  
ATOM  12263 1HG  PRO A 771      -0.892  -8.269  46.574  1.00  1.350          H  
ATOM  12264 2HG  PRO A 771      -1.051 -10.028  46.465  1.00  1.350          H  
ATOM  12265 1HD  PRO A 771      -0.077  -8.518  44.405  1.00  1.350          H  
ATOM  12266 2HD  PRO A 771      -1.020 -10.063  44.103  1.00  1.350          H  
ATOM  12267  N   VAL A 772      -2.386  -5.837  45.171  1.00  0.630          N  
ATOM  12268  CA  VAL A 772      -2.363  -4.437  45.534  1.00  0.610          C  
ATOM  12269  C   VAL A 772      -1.786  -3.620  44.386  1.00  0.590          C  
ATOM  12270  O   VAL A 772      -0.644  -3.846  43.996  1.00  0.660          O  
ATOM  12271  CB  VAL A 772      -1.498  -4.241  46.803  1.00  0.860          C  
ATOM  12272  CG1 VAL A 772      -1.441  -2.771  47.192  1.00  0.860          C  
ATOM  12273  CG2 VAL A 772      -2.073  -5.078  47.950  1.00  0.860          C  
ATOM  12274  H   VAL A 772      -1.549  -6.227  44.770  1.00  0.760          H  
ATOM  12275  HA  VAL A 772      -3.381  -4.102  45.731  1.00  0.730          H  
ATOM  12276  HB  VAL A 772      -0.479  -4.562  46.594  1.00  1.030          H  
ATOM  12277 1HG1 VAL A 772      -0.819  -2.657  48.078  1.00  1.030          H  
ATOM  12278 2HG1 VAL A 772      -1.012  -2.180  46.379  1.00  1.030          H  
ATOM  12279 3HG1 VAL A 772      -2.446  -2.411  47.408  1.00  1.030          H  
ATOM  12280 1HG2 VAL A 772      -1.459  -4.946  48.838  1.00  1.030          H  
ATOM  12281 2HG2 VAL A 772      -3.092  -4.754  48.159  1.00  1.030          H  
ATOM  12282 3HG2 VAL A 772      -2.080  -6.126  47.682  1.00  1.030          H  
ATOM  12283  N   LYS A 773      -2.530  -2.638  43.876  1.00  0.590          N  
ATOM  12284  CA  LYS A 773      -1.998  -1.828  42.770  1.00  0.580          C  
ATOM  12285  C   LYS A 773      -0.690  -1.181  43.198  1.00  0.540          C  
ATOM  12286  O   LYS A 773      -0.629  -0.539  44.251  1.00  0.570          O  
ATOM  12287  CB  LYS A 773      -2.988  -0.733  42.353  1.00  0.820          C  
ATOM  12288  CG  LYS A 773      -4.244  -1.216  41.593  1.00  0.820          C  
ATOM  12289  CD  LYS A 773      -5.300  -0.073  41.421  1.00  0.820          C  
ATOM  12290  CE  LYS A 773      -4.862   1.009  40.409  1.00  0.820          C  
ATOM  12291  NZ  LYS A 773      -5.926   2.068  40.183  1.00  0.820          N  
ATOM  12292  H   LYS A 773      -3.457  -2.476  44.239  1.00  0.710          H  
ATOM  12293  HA  LYS A 773      -1.791  -2.476  41.915  1.00  0.700          H  
ATOM  12294 1HB  LYS A 773      -3.314  -0.188  43.238  1.00  0.980          H  
ATOM  12295 2HB  LYS A 773      -2.457  -0.026  41.716  1.00  0.980          H  
ATOM  12296 1HG  LYS A 773      -3.941  -1.570  40.604  1.00  0.980          H  
ATOM  12297 2HG  LYS A 773      -4.698  -2.046  42.130  1.00  0.980          H  
ATOM  12298 1HD  LYS A 773      -6.242  -0.504  41.077  1.00  0.980          H  
ATOM  12299 2HD  LYS A 773      -5.476   0.403  42.385  1.00  0.980          H  
ATOM  12300 1HE  LYS A 773      -3.967   1.502  40.777  1.00  0.980          H  
ATOM  12301 2HE  LYS A 773      -4.639   0.534  39.453  1.00  0.980          H  
ATOM  12302 1HZ  LYS A 773      -5.563   2.754  39.505  1.00  0.980          H  
ATOM  12303 2HZ  LYS A 773      -6.808   1.658  39.799  1.00  0.980          H  
ATOM  12304 3HZ  LYS A 773      -6.133   2.537  41.048  1.00  0.980          H  
ATOM  12305  N   ALA A 774       0.348  -1.305  42.369  1.00  0.490          N  
ATOM  12306  CA  ALA A 774       1.624  -0.719  42.725  1.00  0.480          C  
ATOM  12307  C   ALA A 774       1.553   0.812  42.732  1.00  0.500          C  
ATOM  12308  O   ALA A 774       0.888   1.388  41.871  1.00  0.540          O  
ATOM  12309  CB  ALA A 774       2.691  -1.149  41.729  1.00  0.680          C  
ATOM  12310  H   ALA A 774       0.250  -1.833  41.495  1.00  0.590          H  
ATOM  12311  HA  ALA A 774       1.894  -1.102  43.699  1.00  0.580          H  
ATOM  12312 1HB  ALA A 774       3.656  -0.724  42.017  1.00  0.810          H  
ATOM  12313 2HB  ALA A 774       2.758  -2.238  41.714  1.00  0.810          H  
ATOM  12314 3HB  ALA A 774       2.422  -0.793  40.742  1.00  0.810          H  
ATOM  12315  N   PRO A 775       2.186   1.501  43.701  1.00  0.510          N  
ATOM  12316  CA  PRO A 775       2.424   2.931  43.691  1.00  0.560          C  
ATOM  12317  C   PRO A 775       3.312   3.191  42.495  1.00  0.510          C  
ATOM  12318  O   PRO A 775       4.225   2.409  42.252  1.00  0.490          O  
ATOM  12319  CB  PRO A 775       3.143   3.178  45.019  1.00  0.840          C  
ATOM  12320  CG  PRO A 775       2.736   2.019  45.901  1.00  0.840          C  
ATOM  12321  CD  PRO A 775       2.570   0.839  44.960  1.00  0.840          C  
ATOM  12322  HA  PRO A 775       1.468   3.472  43.616  1.00  0.670          H  
ATOM  12323 1HB  PRO A 775       4.212   3.223  44.848  1.00  1.010          H  
ATOM  12324 2HB  PRO A 775       2.847   4.152  45.434  1.00  1.010          H  
ATOM  12325 1HG  PRO A 775       3.498   1.842  46.676  1.00  1.010          H  
ATOM  12326 2HG  PRO A 775       1.802   2.260  46.432  1.00  1.010          H  
ATOM  12327 1HD  PRO A 775       3.503   0.275  44.843  1.00  1.010          H  
ATOM  12328 2HD  PRO A 775       1.739   0.225  45.354  1.00  1.010          H  
ATOM  12329  N   PHE A 776       3.201   4.332  41.834  1.00  0.530          N  
ATOM  12330  CA  PHE A 776       4.095   4.531  40.693  1.00  0.520          C  
ATOM  12331  C   PHE A 776       5.546   4.648  41.117  1.00  0.500          C  
ATOM  12332  O   PHE A 776       6.444   4.260  40.376  1.00  0.500          O  
ATOM  12333  CB  PHE A 776       3.702   5.747  39.874  1.00  0.730          C  
ATOM  12334  CG  PHE A 776       2.392   5.608  39.133  1.00  0.730          C  
ATOM  12335  CD1 PHE A 776       1.694   4.379  39.012  1.00  0.730          C  
ATOM  12336  CD2 PHE A 776       1.846   6.725  38.536  1.00  0.730          C  
ATOM  12337  CE1 PHE A 776       0.520   4.331  38.338  1.00  0.730          C  
ATOM  12338  CE2 PHE A 776       0.668   6.648  37.861  1.00  0.730          C  
ATOM  12339  CZ  PHE A 776       0.016   5.458  37.771  1.00  0.730          C  
ATOM  12340  H   PHE A 776       2.472   5.000  42.052  1.00  0.640          H  
ATOM  12341  HA  PHE A 776       4.045   3.655  40.054  1.00  0.620          H  
ATOM  12342 1HB  PHE A 776       3.635   6.618  40.523  1.00  0.880          H  
ATOM  12343 2HB  PHE A 776       4.482   5.950  39.140  1.00  0.880          H  
ATOM  12344  HD1 PHE A 776       2.058   3.459  39.458  1.00  0.880          H  
ATOM  12345  HD2 PHE A 776       2.366   7.680  38.611  1.00  0.880          H  
ATOM  12346  HE1 PHE A 776      -0.027   3.393  38.251  1.00  0.880          H  
ATOM  12347  HE2 PHE A 776       0.242   7.533  37.400  1.00  0.880          H  
ATOM  12348  HZ  PHE A 776      -0.908   5.409  37.246  1.00  0.880          H  
ATOM  12349  N   CYS A 777       5.809   5.104  42.335  1.00  0.530          N  
ATOM  12350  CA  CYS A 777       7.191   5.219  42.772  1.00  0.600          C  
ATOM  12351  C   CYS A 777       7.858   3.848  42.870  1.00  0.570          C  
ATOM  12352  O   CYS A 777       9.077   3.730  42.793  1.00  0.710          O  
ATOM  12353  CB  CYS A 777       7.265   5.885  44.142  1.00  0.810          C  
ATOM  12354  SG  CYS A 777       6.555   4.881  45.469  1.00  0.810          S  
ATOM  12355  H   CYS A 777       5.062   5.432  42.928  1.00  0.640          H  
ATOM  12356  HA  CYS A 777       7.737   5.826  42.049  1.00  0.720          H  
ATOM  12357 1HB  CYS A 777       8.307   6.092  44.392  1.00  0.970          H  
ATOM  12358 2HB  CYS A 777       6.737   6.837  44.115  1.00  0.970          H  
ATOM  12359  HG  CYS A 777       7.412   3.861  45.351  1.00  0.970          H  
ATOM  12360  N   CYS A 778       7.060   2.793  43.024  1.00  0.510          N  
ATOM  12361  CA  CYS A 778       7.578   1.449  43.186  1.00  0.470          C  
ATOM  12362  C   CYS A 778       7.847   0.803  41.844  1.00  0.430          C  
ATOM  12363  O   CYS A 778       8.355  -0.316  41.775  1.00  0.430          O  
ATOM  12364  CB  CYS A 778       6.591   0.594  43.971  1.00  0.670          C  
ATOM  12365  SG  CYS A 778       6.356   1.143  45.666  1.00  0.670          S  
ATOM  12366  H   CYS A 778       6.048   2.912  42.985  1.00  0.610          H  
ATOM  12367  HA  CYS A 778       8.514   1.502  43.741  1.00  0.560          H  
ATOM  12368 1HB  CYS A 778       5.622   0.615  43.466  1.00  0.810          H  
ATOM  12369 2HB  CYS A 778       6.933  -0.437  43.989  1.00  0.810          H  
ATOM  12370  HG  CYS A 778       5.786   2.303  45.354  1.00  0.810          H  
ATOM  12371  N   LEU A 779       7.481   1.493  40.768  1.00  0.420          N  
ATOM  12372  CA  LEU A 779       7.695   0.983  39.439  1.00  0.390          C  
ATOM  12373  C   LEU A 779       9.008   1.531  38.902  1.00  0.370          C  
ATOM  12374  O   LEU A 779       9.378   1.225  37.775  1.00  0.390          O  
ATOM  12375  CB  LEU A 779       6.538   1.390  38.491  1.00  0.560          C  
ATOM  12376  CG  LEU A 779       5.079   0.879  38.822  1.00  0.560          C  
ATOM  12377  CD1 LEU A 779       4.074   1.502  37.808  1.00  0.560          C  
ATOM  12378  CD2 LEU A 779       5.021  -0.651  38.732  1.00  0.560          C  
ATOM  12379  H   LEU A 779       7.067   2.423  40.859  1.00  0.500          H  
ATOM  12380  HA  LEU A 779       7.774  -0.101  39.477  1.00  0.470          H  
ATOM  12381 1HB  LEU A 779       6.504   2.480  38.446  1.00  0.670          H  
ATOM  12382 2HB  LEU A 779       6.777   1.017  37.507  1.00  0.670          H  
ATOM  12383  HG  LEU A 779       4.801   1.200  39.831  1.00  0.670          H  
ATOM  12384 1HD1 LEU A 779       3.071   1.166  38.037  1.00  0.670          H  
ATOM  12385 2HD1 LEU A 779       4.112   2.589  37.874  1.00  0.670          H  
ATOM  12386 3HD1 LEU A 779       4.339   1.191  36.796  1.00  0.670          H  
ATOM  12387 1HD2 LEU A 779       4.017  -0.992  38.955  1.00  0.670          H  
ATOM  12388 2HD2 LEU A 779       5.292  -0.973  37.721  1.00  0.670          H  
ATOM  12389 3HD2 LEU A 779       5.712  -1.094  39.446  1.00  0.670          H  
ATOM  12390  N   ARG A 780       9.711   2.377  39.673  1.00  0.430          N  
ATOM  12391  CA  ARG A 780      10.925   2.976  39.134  1.00  0.420          C  
ATOM  12392  C   ARG A 780      12.208   2.432  39.747  1.00  0.460          C  
ATOM  12393  O   ARG A 780      12.325   2.289  40.959  1.00  0.570          O  
ATOM  12394  CB  ARG A 780      10.877   4.483  39.349  1.00  0.590          C  
ATOM  12395  CG  ARG A 780       9.694   5.219  38.686  1.00  0.590          C  
ATOM  12396  CD  ARG A 780       9.731   5.047  37.225  1.00  0.590          C  
ATOM  12397  NE  ARG A 780      11.017   5.474  36.698  1.00  0.590          N  
ATOM  12398  CZ  ARG A 780      11.337   6.728  36.315  1.00  0.590          C  
ATOM  12399  NH1 ARG A 780      10.470   7.706  36.309  1.00  0.590          N  
ATOM  12400  NH2 ARG A 780      12.544   7.024  35.933  1.00  0.590          N  
ATOM  12401  H   ARG A 780       9.412   2.619  40.626  1.00  0.520          H  
ATOM  12402  HA  ARG A 780      10.976   2.763  38.071  1.00  0.500          H  
ATOM  12403 1HB  ARG A 780      10.801   4.676  40.420  1.00  0.710          H  
ATOM  12404 2HB  ARG A 780      11.805   4.934  39.008  1.00  0.710          H  
ATOM  12405 1HG  ARG A 780       8.754   4.808  39.061  1.00  0.710          H  
ATOM  12406 2HG  ARG A 780       9.745   6.281  38.917  1.00  0.710          H  
ATOM  12407 1HD  ARG A 780       9.579   4.018  36.990  1.00  0.710          H  
ATOM  12408 2HD  ARG A 780       8.944   5.632  36.760  1.00  0.710          H  
ATOM  12409  HE  ARG A 780      11.746   4.763  36.643  1.00  0.710          H  
ATOM  12410 1HH1 ARG A 780       9.517   7.566  36.595  1.00  0.710          H  
ATOM  12411 2HH1 ARG A 780      10.806   8.620  35.966  1.00  0.710          H  
ATOM  12412 1HH2 ARG A 780      13.308   6.334  35.934  1.00  0.710          H  
ATOM  12413 2HH2 ARG A 780      12.719   7.995  35.640  1.00  0.710          H  
ATOM  12414  N   LEU A 781      13.203   2.181  38.888  1.00  0.400          N  
ATOM  12415  CA  LEU A 781      14.518   1.669  39.329  1.00  0.480          C  
ATOM  12416  C   LEU A 781      15.641   2.723  39.393  1.00  0.430          C  
ATOM  12417  O   LEU A 781      16.794   2.396  39.678  1.00  0.630          O  
ATOM  12418  CB  LEU A 781      14.953   0.539  38.393  1.00  0.640          C  
ATOM  12419  CG  LEU A 781      14.069  -0.701  38.331  1.00  0.640          C  
ATOM  12420  CD1 LEU A 781      14.537  -1.595  37.212  1.00  0.640          C  
ATOM  12421  CD2 LEU A 781      14.149  -1.468  39.595  1.00  0.640          C  
ATOM  12422  H   LEU A 781      13.005   2.323  37.888  1.00  0.480          H  
ATOM  12423  HA  LEU A 781      14.391   1.275  40.331  1.00  0.580          H  
ATOM  12424 1HB  LEU A 781      14.978   0.926  37.434  1.00  0.770          H  
ATOM  12425 2HB  LEU A 781      15.962   0.226  38.660  1.00  0.770          H  
ATOM  12426  HG  LEU A 781      13.069  -0.396  38.167  1.00  0.770          H  
ATOM  12427 1HD1 LEU A 781      13.913  -2.484  37.157  1.00  0.770          H  
ATOM  12428 2HD1 LEU A 781      14.475  -1.055  36.278  1.00  0.770          H  
ATOM  12429 3HD1 LEU A 781      15.556  -1.887  37.389  1.00  0.770          H  
ATOM  12430 1HD2 LEU A 781      13.519  -2.355  39.534  1.00  0.770          H  
ATOM  12431 2HD2 LEU A 781      15.179  -1.771  39.765  1.00  0.770          H  
ATOM  12432 3HD2 LEU A 781      13.805  -0.851  40.408  1.00  0.770          H  
ATOM  12433  N   ASP A 782      15.302   3.971  39.107  1.00  0.380          N  
ATOM  12434  CA  ASP A 782      16.220   5.125  39.087  1.00  0.420          C  
ATOM  12435  C   ASP A 782      16.185   6.026  40.321  1.00  0.660          C  
ATOM  12436  O   ASP A 782      17.032   6.900  40.467  1.00  1.080          O  
ATOM  12437  CB  ASP A 782      15.865   6.089  37.944  1.00  0.570          C  
ATOM  12438  CG  ASP A 782      16.087   5.638  36.517  1.00  0.570          C  
ATOM  12439  OD1 ASP A 782      17.199   5.319  36.149  1.00  0.570          O  
ATOM  12440  OD2 ASP A 782      15.135   5.693  35.761  1.00  0.570          O  
ATOM  12441  H   ASP A 782      14.332   4.126  38.878  1.00  0.460          H  
ATOM  12442  HA  ASP A 782      17.237   4.751  38.959  1.00  0.500          H  
ATOM  12443 1HB  ASP A 782      14.812   6.354  38.040  1.00  0.690          H  
ATOM  12444 2HB  ASP A 782      16.423   7.013  38.093  1.00  0.690          H  
ATOM  12445  N   LYS A 783      15.157   5.847  41.151  1.00  0.490          N  
ATOM  12446  CA  LYS A 783      14.657   6.809  42.158  1.00  0.660          C  
ATOM  12447  C   LYS A 783      15.590   7.896  42.689  1.00  1.090          C  
ATOM  12448  O   LYS A 783      16.669   7.640  43.205  1.00  1.470          O  
ATOM  12449  CB  LYS A 783      14.101   6.031  43.349  1.00  0.860          C  
ATOM  12450  CG  LYS A 783      13.437   6.875  44.442  1.00  0.860          C  
ATOM  12451  CD  LYS A 783      12.851   5.967  45.515  1.00  0.860          C  
ATOM  12452  CE  LYS A 783      12.188   6.741  46.634  1.00  0.860          C  
ATOM  12453  NZ  LYS A 783      11.624   5.823  47.662  1.00  0.860          N  
ATOM  12454  H   LYS A 783      14.621   5.003  41.012  1.00  0.590          H  
ATOM  12455  HA  LYS A 783      13.819   7.330  41.693  1.00  0.790          H  
ATOM  12456 1HB  LYS A 783      13.378   5.290  43.000  1.00  1.030          H  
ATOM  12457 2HB  LYS A 783      14.915   5.489  43.828  1.00  1.030          H  
ATOM  12458 1HG  LYS A 783      14.176   7.530  44.908  1.00  1.030          H  
ATOM  12459 2HG  LYS A 783      12.646   7.485  44.012  1.00  1.030          H  
ATOM  12460 1HD  LYS A 783      12.122   5.290  45.063  1.00  1.030          H  
ATOM  12461 2HD  LYS A 783      13.654   5.365  45.940  1.00  1.030          H  
ATOM  12462 1HE  LYS A 783      12.925   7.390  47.105  1.00  1.030          H  
ATOM  12463 2HE  LYS A 783      11.384   7.353  46.227  1.00  1.030          H  
ATOM  12464 1HZ  LYS A 783      11.191   6.360  48.401  1.00  1.030          H  
ATOM  12465 2HZ  LYS A 783      10.933   5.221  47.231  1.00  1.030          H  
ATOM  12466 3HZ  LYS A 783      12.371   5.255  48.047  1.00  1.030          H  
ATOM  12467  N   GLY A 784      15.101   9.189  42.547  1.00  1.540          N  
ATOM  12468  CA  GLY A 784      15.790  10.452  42.948  1.00  2.180          C  
ATOM  12469  C   GLY A 784      15.877  11.490  41.784  1.00  2.610          C  
ATOM  12470  O   GLY A 784      15.079  11.448  40.845  1.00  2.530          O  
ATOM  12471  H   GLY A 784      14.197   9.287  42.112  1.00  1.850          H  
ATOM  12472 1HA  GLY A 784      15.265  10.899  43.791  1.00  2.620          H  
ATOM  12473 2HA  GLY A 784      16.794  10.217  43.297  1.00  2.620          H  
ATOM  12474  N   CYS A 785      16.839  12.445  41.864  1.00  3.340          N  
ATOM  12475  CA  CYS A 785      17.081  13.471  40.821  1.00  3.940          C  
ATOM  12476  C   CYS A 785      18.509  13.514  40.089  1.00  4.570          C  
ATOM  12477  O   CYS A 785      18.913  14.603  39.674  1.00  5.180          O  
ATOM  12478  CB  CYS A 785      16.809  14.842  41.423  1.00  5.280          C  
ATOM  12479  SG  CYS A 785      15.098  15.038  41.948  1.00  5.280          S  
ATOM  12480  H   CYS A 785      17.470  12.420  42.658  1.00  4.010          H  
ATOM  12481  HA  CYS A 785      16.333  13.309  40.044  1.00  4.730          H  
ATOM  12482 1HB  CYS A 785      17.458  15.014  42.279  1.00  6.330          H  
ATOM  12483 2HB  CYS A 785      17.019  15.612  40.683  1.00  6.330          H  
ATOM  12484  HG  CYS A 785      14.586  14.292  40.971  1.00  6.330          H  
ATOM  12485  N   LYS A 786      19.276  12.385  39.924  1.00  4.730          N  
ATOM  12486  CA  LYS A 786      18.879  11.068  40.403  1.00  4.820          C  
ATOM  12487  C   LYS A 786      19.451  10.871  41.818  1.00  4.930          C  
ATOM  12488  O   LYS A 786      18.985  11.490  42.784  1.00  5.100          O  
ATOM  12489  CB  LYS A 786      19.344   9.951  39.457  1.00  6.710          C  
ATOM  12490  CG  LYS A 786      18.600   9.920  38.087  1.00  6.710          C  
ATOM  12491  CD  LYS A 786      19.029   8.704  37.223  1.00  6.710          C  
ATOM  12492  CE  LYS A 786      18.353   8.680  35.841  1.00  6.710          C  
ATOM  12493  NZ  LYS A 786      18.717   7.436  35.060  1.00  6.710          N  
ATOM  12494  H   LYS A 786      20.167  12.478  39.458  1.00  5.680          H  
ATOM  12495  HA  LYS A 786      17.829  10.948  40.345  1.00  5.780          H  
ATOM  12496 1HB  LYS A 786      20.408  10.054  39.253  1.00  8.050          H  
ATOM  12497 2HB  LYS A 786      19.179   8.976  39.937  1.00  8.050          H  
ATOM  12498 1HG  LYS A 786      17.525   9.864  38.275  1.00  8.050          H  
ATOM  12499 2HG  LYS A 786      18.805  10.843  37.547  1.00  8.050          H  
ATOM  12500 1HD  LYS A 786      20.102   8.744  37.066  1.00  8.050          H  
ATOM  12501 2HD  LYS A 786      18.787   7.775  37.752  1.00  8.050          H  
ATOM  12502 1HE  LYS A 786      17.267   8.724  35.952  1.00  8.050          H  
ATOM  12503 2HE  LYS A 786      18.686   9.552  35.282  1.00  8.050          H  
ATOM  12504 1HZ  LYS A 786      18.273   7.441  34.135  1.00  8.050          H  
ATOM  12505 2HZ  LYS A 786      19.710   7.374  34.945  1.00  8.050          H  
ATOM  12506 3HZ  LYS A 786      18.373   6.600  35.566  1.00  8.050          H  
ATOM  12507  N   HIS A 787      20.538  10.146  41.937  1.00  4.970          N  
ATOM  12508  CA  HIS A 787      21.195   9.977  43.219  1.00  5.220          C  
ATOM  12509  C   HIS A 787      22.398   9.108  42.935  1.00  5.230          C  
ATOM  12510  O   HIS A 787      22.504   8.555  41.847  1.00  5.610          O  
ATOM  12511  CB  HIS A 787      20.325   9.304  44.290  1.00  7.210          C  
ATOM  12512  CG  HIS A 787      20.770   9.674  45.707  1.00  7.210          C  
ATOM  12513  ND1 HIS A 787      21.985   9.287  46.246  1.00  7.210          N  
ATOM  12514  CD2 HIS A 787      20.138  10.383  46.675  1.00  7.210          C  
ATOM  12515  CE1 HIS A 787      22.075   9.743  47.498  1.00  7.210          C  
ATOM  12516  NE2 HIS A 787      20.969  10.412  47.774  1.00  7.210          N  
ATOM  12517  H   HIS A 787      20.920   9.673  41.134  1.00  5.960          H  
ATOM  12518  HA  HIS A 787      21.549  10.934  43.604  1.00  6.260          H  
ATOM  12519 1HB  HIS A 787      19.279   9.568  44.181  1.00  8.650          H  
ATOM  12520 2HB  HIS A 787      20.386   8.221  44.178  1.00  8.650          H  
ATOM  12521  HD2 HIS A 787      19.150  10.840  46.596  1.00  8.650          H  
ATOM  12522  HE1 HIS A 787      22.917   9.592  48.177  1.00  8.650          H  
ATOM  12523  HE2 HIS A 787      20.756  10.872  48.652  1.00  8.650          H  
ATOM  12524  N   ASN A 788      23.264   8.912  43.908  1.00  4.920          N  
ATOM  12525  CA  ASN A 788      24.296   7.898  43.756  1.00  4.920          C  
ATOM  12526  C   ASN A 788      23.626   6.569  44.098  1.00  3.990          C  
ATOM  12527  O   ASN A 788      23.961   5.498  43.578  1.00  3.980          O  
ATOM  12528  CB  ASN A 788      25.472   8.185  44.659  1.00  6.890          C  
ATOM  12529  CG  ASN A 788      26.259   9.377  44.210  1.00  6.890          C  
ATOM  12530  OD1 ASN A 788      26.271   9.747  43.030  1.00  6.890          O  
ATOM  12531  ND2 ASN A 788      26.928  10.001  45.140  1.00  6.890          N  
ATOM  12532  H   ASN A 788      23.115   9.378  44.795  1.00  5.900          H  
ATOM  12533  HA  ASN A 788      24.625   7.857  42.717  1.00  5.900          H  
ATOM  12534 1HB  ASN A 788      25.109   8.361  45.674  1.00  8.270          H  
ATOM  12535 2HB  ASN A 788      26.127   7.316  44.691  1.00  8.270          H  
ATOM  12536 1HD2 ASN A 788      27.475  10.806  44.907  1.00  8.270          H  
ATOM  12537 2HD2 ASN A 788      26.899   9.677  46.085  1.00  8.270          H  
ATOM  12538  N   SER A 789      22.655   6.655  45.007  1.00  3.470          N  
ATOM  12539  CA  SER A 789      21.904   5.520  45.513  1.00  2.820          C  
ATOM  12540  C   SER A 789      20.775   5.126  44.582  1.00  2.400          C  
ATOM  12541  O   SER A 789      19.596   5.307  44.888  1.00  2.400          O  
ATOM  12542  CB  SER A 789      21.335   5.816  46.892  1.00  4.210          C  
ATOM  12543  OG  SER A 789      22.352   6.012  47.847  1.00  4.210          O  
ATOM  12544  H   SER A 789      22.449   7.562  45.422  1.00  4.160          H  
ATOM  12545  HA  SER A 789      22.583   4.671  45.597  1.00  3.380          H  
ATOM  12546 1HB  SER A 789      20.705   6.703  46.841  1.00  5.050          H  
ATOM  12547 2HB  SER A 789      20.702   4.987  47.202  1.00  5.050          H  
ATOM  12548  HG  SER A 789      21.903   6.159  48.684  1.00  5.050          H  
ATOM  12549  N   TYR A 790      21.142   4.582  43.444  1.00  2.380          N  
ATOM  12550  CA  TYR A 790      20.151   4.147  42.485  1.00  2.130          C  
ATOM  12551  C   TYR A 790      19.532   2.912  43.136  1.00  1.420          C  
ATOM  12552  O   TYR A 790      20.231   2.196  43.849  1.00  1.790          O  
ATOM  12553  CB  TYR A 790      20.798   3.737  41.164  1.00  3.080          C  
ATOM  12554  CG  TYR A 790      21.534   4.834  40.449  1.00  3.080          C  
ATOM  12555  CD1 TYR A 790      22.915   4.755  40.373  1.00  3.080          C  
ATOM  12556  CD2 TYR A 790      20.873   5.903  39.880  1.00  3.080          C  
ATOM  12557  CE1 TYR A 790      23.637   5.725  39.726  1.00  3.080          C  
ATOM  12558  CE2 TYR A 790      21.609   6.879  39.231  1.00  3.080          C  
ATOM  12559  CZ  TYR A 790      22.983   6.790  39.152  1.00  3.080          C  
ATOM  12560  OH  TYR A 790      23.707   7.763  38.489  1.00  3.080          O  
ATOM  12561  H   TYR A 790      22.151   4.515  43.272  1.00  2.860          H  
ATOM  12562  HA  TYR A 790      19.386   4.912  42.343  1.00  2.560          H  
ATOM  12563 1HB  TYR A 790      21.494   2.917  41.342  1.00  3.700          H  
ATOM  12564 2HB  TYR A 790      20.025   3.360  40.489  1.00  3.700          H  
ATOM  12565  HD1 TYR A 790      23.436   3.913  40.827  1.00  3.700          H  
ATOM  12566  HD2 TYR A 790      19.783   5.981  39.936  1.00  3.700          H  
ATOM  12567  HE1 TYR A 790      24.722   5.647  39.669  1.00  3.700          H  
ATOM  12568  HE2 TYR A 790      21.115   7.713  38.784  1.00  3.700          H  
ATOM  12569  HH  TYR A 790      24.649   7.575  38.567  1.00  3.700          H  
ATOM  12570  N   GLU A 791      18.266   2.605  42.841  1.00  1.330          N  
ATOM  12571  CA  GLU A 791      17.622   1.425  43.352  1.00  1.610          C  
ATOM  12572  C   GLU A 791      18.388   0.218  42.875  1.00  1.650          C  
ATOM  12573  O   GLU A 791      18.409  -0.770  43.595  1.00  2.370          O  
ATOM  12574  CB  GLU A 791      16.167   1.340  42.921  1.00  2.140          C  
ATOM  12575  CG  GLU A 791      15.237   2.373  43.528  1.00  2.140          C  
ATOM  12576  CD  GLU A 791      15.052   2.194  45.026  1.00  2.140          C  
ATOM  12577  OE1 GLU A 791      15.172   1.089  45.482  1.00  2.140          O  
ATOM  12578  OE2 GLU A 791      14.786   3.156  45.703  1.00  2.140          O  
ATOM  12579  H   GLU A 791      17.741   3.251  42.271  1.00  1.600          H  
ATOM  12580  HA  GLU A 791      17.660   1.445  44.442  1.00  1.930          H  
ATOM  12581 1HB  GLU A 791      16.105   1.374  41.859  1.00  2.570          H  
ATOM  12582 2HB  GLU A 791      15.782   0.396  43.236  1.00  2.570          H  
ATOM  12583 1HG  GLU A 791      15.657   3.354  43.337  1.00  2.570          H  
ATOM  12584 2HG  GLU A 791      14.267   2.318  43.029  1.00  2.570          H  
ATOM  12585  N   ASP A 792      19.041   0.297  41.686  1.00  1.400          N  
ATOM  12586  CA  ASP A 792      19.879  -0.807  41.262  1.00  1.660          C  
ATOM  12587  C   ASP A 792      19.130  -2.057  40.944  1.00  1.060          C  
ATOM  12588  O   ASP A 792      18.739  -2.782  41.840  1.00  1.130          O  
ATOM  12589  CB  ASP A 792      20.990  -1.072  42.292  1.00  2.220          C  
ATOM  12590  CG  ASP A 792      22.044  -1.996  41.781  1.00  2.220          C  
ATOM  12591  OD1 ASP A 792      22.075  -2.182  40.584  1.00  2.220          O  
ATOM  12592  OD2 ASP A 792      22.777  -2.551  42.574  1.00  2.220          O  
ATOM  12593  H   ASP A 792      18.942   1.113  41.094  1.00  1.680          H  
ATOM  12594  HA  ASP A 792      20.377  -0.495  40.342  1.00  1.990          H  
ATOM  12595 1HB  ASP A 792      21.455  -0.122  42.566  1.00  2.660          H  
ATOM  12596 2HB  ASP A 792      20.594  -1.484  43.184  1.00  2.660          H  
ATOM  12597  N   ALA A 793      18.846  -2.331  39.678  1.00  0.820          N  
ATOM  12598  CA  ALA A 793      18.092  -3.539  39.416  1.00  0.540          C  
ATOM  12599  C   ALA A 793      18.757  -4.744  40.107  1.00  0.530          C  
ATOM  12600  O   ALA A 793      18.076  -5.646  40.574  1.00  0.930          O  
ATOM  12601  CB  ALA A 793      17.996  -3.780  37.925  1.00  0.870          C  
ATOM  12602  H   ALA A 793      19.184  -1.764  38.892  1.00  0.980          H  
ATOM  12603  HA  ALA A 793      17.093  -3.409  39.825  1.00  0.650          H  
ATOM  12604 1HB  ALA A 793      17.415  -4.662  37.717  1.00  1.040          H  
ATOM  12605 2HB  ALA A 793      17.535  -2.932  37.444  1.00  1.040          H  
ATOM  12606 3HB  ALA A 793      19.001  -3.909  37.522  1.00  1.040          H  
ATOM  12607  N   LYS A 794      20.085  -4.794  40.208  1.00  0.620          N  
ATOM  12608  CA  LYS A 794      20.718  -5.936  40.863  1.00  0.610          C  
ATOM  12609  C   LYS A 794      20.308  -6.080  42.341  1.00  0.540          C  
ATOM  12610  O   LYS A 794      20.200  -7.198  42.861  1.00  0.690          O  
ATOM  12611  CB  LYS A 794      22.242  -5.857  40.729  1.00  0.860          C  
ATOM  12612  CG  LYS A 794      23.046  -7.015  41.384  1.00  0.860          C  
ATOM  12613  CD  LYS A 794      22.766  -8.397  40.751  1.00  0.860          C  
ATOM  12614  CE  LYS A 794      23.708  -9.465  41.342  1.00  0.860          C  
ATOM  12615  NZ  LYS A 794      23.370 -10.862  40.890  1.00  0.860          N  
ATOM  12616  H   LYS A 794      20.663  -4.044  39.829  1.00  0.740          H  
ATOM  12617  HA  LYS A 794      20.383  -6.832  40.343  1.00  0.730          H  
ATOM  12618 1HB  LYS A 794      22.508  -5.816  39.675  1.00  1.030          H  
ATOM  12619 2HB  LYS A 794      22.589  -4.922  41.181  1.00  1.030          H  
ATOM  12620 1HG  LYS A 794      24.109  -6.796  41.282  1.00  1.030          H  
ATOM  12621 2HG  LYS A 794      22.817  -7.060  42.448  1.00  1.030          H  
ATOM  12622 1HD  LYS A 794      21.737  -8.696  40.958  1.00  1.030          H  
ATOM  12623 2HD  LYS A 794      22.905  -8.346  39.671  1.00  1.030          H  
ATOM  12624 1HE  LYS A 794      24.724  -9.234  41.028  1.00  1.030          H  
ATOM  12625 2HE  LYS A 794      23.657  -9.427  42.430  1.00  1.030          H  
ATOM  12626 1HZ  LYS A 794      24.033 -11.515  41.300  1.00  1.030          H  
ATOM  12627 2HZ  LYS A 794      22.425 -11.106  41.198  1.00  1.030          H  
ATOM  12628 3HZ  LYS A 794      23.423 -10.929  39.888  1.00  1.030          H  
ATOM  12629  N   ALA A 795      20.070  -4.962  43.029  1.00  0.610          N  
ATOM  12630  CA  ALA A 795      19.736  -4.935  44.448  1.00  0.760          C  
ATOM  12631  C   ALA A 795      18.392  -5.581  44.739  1.00  0.800          C  
ATOM  12632  O   ALA A 795      18.083  -5.877  45.893  1.00  0.950          O  
ATOM  12633  CB  ALA A 795      19.721  -3.522  44.966  1.00  1.000          C  
ATOM  12634  H   ALA A 795      20.090  -4.059  42.554  1.00  0.730          H  
ATOM  12635  HA  ALA A 795      20.502  -5.497  44.980  1.00  0.910          H  
ATOM  12636 1HB  ALA A 795      19.501  -3.522  46.030  1.00  1.200          H  
ATOM  12637 2HB  ALA A 795      20.693  -3.068  44.796  1.00  1.200          H  
ATOM  12638 3HB  ALA A 795      18.955  -2.968  44.435  1.00  1.200          H  
ATOM  12639  N   TYR A 796      17.569  -5.763  43.707  1.00  0.750          N  
ATOM  12640  CA  TYR A 796      16.256  -6.357  43.858  1.00  0.780          C  
ATOM  12641  C   TYR A 796      16.324  -7.848  44.058  1.00  0.710          C  
ATOM  12642  O   TYR A 796      15.360  -8.445  44.539  1.00  0.870          O  
ATOM  12643  CB  TYR A 796      15.386  -6.034  42.659  1.00  1.080          C  
ATOM  12644  CG  TYR A 796      14.831  -4.684  42.733  1.00  1.080          C  
ATOM  12645  CD1 TYR A 796      15.622  -3.615  42.456  1.00  1.080          C  
ATOM  12646  CD2 TYR A 796      13.507  -4.512  43.077  1.00  1.080          C  
ATOM  12647  CE1 TYR A 796      15.128  -2.368  42.548  1.00  1.080          C  
ATOM  12648  CE2 TYR A 796      12.989  -3.254  43.163  1.00  1.080          C  
ATOM  12649  CZ  TYR A 796      13.789  -2.177  42.911  1.00  1.080          C  
ATOM  12650  OH  TYR A 796      13.258  -0.915  43.013  1.00  1.080          O  
ATOM  12651  H   TYR A 796      17.874  -5.533  42.755  1.00  0.900          H  
ATOM  12652  HA  TYR A 796      15.791  -5.928  44.745  1.00  0.940          H  
ATOM  12653 1HB  TYR A 796      15.983  -6.106  41.776  1.00  1.300          H  
ATOM  12654 2HB  TYR A 796      14.570  -6.752  42.574  1.00  1.300          H  
ATOM  12655  HD1 TYR A 796      16.648  -3.766  42.179  1.00  1.300          H  
ATOM  12656  HD2 TYR A 796      12.878  -5.378  43.286  1.00  1.300          H  
ATOM  12657  HE1 TYR A 796      15.781  -1.536  42.334  1.00  1.300          H  
ATOM  12658  HE2 TYR A 796      11.945  -3.106  43.438  1.00  1.300          H  
ATOM  12659  HH  TYR A 796      13.944  -0.254  42.864  1.00  1.300          H  
ATOM  12660  N   GLY A 797      17.429  -8.486  43.661  1.00  0.570          N  
ATOM  12661  CA  GLY A 797      17.481  -9.932  43.812  1.00  0.570          C  
ATOM  12662  C   GLY A 797      16.621 -10.645  42.775  1.00  0.530          C  
ATOM  12663  O   GLY A 797      16.050 -11.699  43.047  1.00  0.650          O  
ATOM  12664  H   GLY A 797      18.242  -7.984  43.288  1.00  0.680          H  
ATOM  12665 1HA  GLY A 797      18.515 -10.267  43.720  1.00  0.680          H  
ATOM  12666 2HA  GLY A 797      17.154 -10.204  44.815  1.00  0.680          H  
ATOM  12667  N   PHE A 798      16.519 -10.074  41.581  1.00  0.620          N  
ATOM  12668  CA  PHE A 798      15.685 -10.647  40.538  1.00  0.590          C  
ATOM  12669  C   PHE A 798      16.047 -12.094  40.236  1.00  0.620          C  
ATOM  12670  O   PHE A 798      17.219 -12.465  40.164  1.00  0.650          O  
ATOM  12671  CB  PHE A 798      15.794  -9.843  39.239  1.00  0.840          C  
ATOM  12672  CG  PHE A 798      15.078  -8.504  39.246  1.00  0.840          C  
ATOM  12673  CD1 PHE A 798      15.775  -7.308  39.166  1.00  0.840          C  
ATOM  12674  CD2 PHE A 798      13.697  -8.445  39.337  1.00  0.840          C  
ATOM  12675  CE1 PHE A 798      15.099  -6.091  39.167  1.00  0.840          C  
ATOM  12676  CE2 PHE A 798      13.039  -7.238  39.344  1.00  0.840          C  
ATOM  12677  CZ  PHE A 798      13.748  -6.057  39.258  1.00  0.840          C  
ATOM  12678  H   PHE A 798      17.024  -9.219  41.417  1.00  0.740          H  
ATOM  12679  HA  PHE A 798      14.650 -10.624  40.882  1.00  0.710          H  
ATOM  12680 1HB  PHE A 798      16.847  -9.659  39.027  1.00  1.010          H  
ATOM  12681 2HB  PHE A 798      15.409 -10.442  38.418  1.00  1.010          H  
ATOM  12682  HD1 PHE A 798      16.862  -7.322  39.105  1.00  1.010          H  
ATOM  12683  HD2 PHE A 798      13.123  -9.371  39.404  1.00  1.010          H  
ATOM  12684  HE1 PHE A 798      15.648  -5.164  39.111  1.00  1.010          H  
ATOM  12685  HE2 PHE A 798      11.961  -7.224  39.420  1.00  1.010          H  
ATOM  12686  HZ  PHE A 798      13.234  -5.099  39.268  1.00  1.010          H  
ATOM  12687  N   LYS A 799      15.000 -12.894  40.081  1.00  0.640          N  
ATOM  12688  CA  LYS A 799      15.031 -14.319  39.783  1.00  0.730          C  
ATOM  12689  C   LYS A 799      14.982 -14.542  38.278  1.00  0.740          C  
ATOM  12690  O   LYS A 799      14.453 -13.710  37.550  1.00  1.180          O  
ATOM  12691  CB  LYS A 799      13.876 -15.014  40.514  1.00  0.990          C  
ATOM  12692  CG  LYS A 799      13.849 -16.562  40.463  1.00  0.990          C  
ATOM  12693  CD  LYS A 799      12.693 -17.166  41.315  1.00  0.990          C  
ATOM  12694  CE  LYS A 799      12.943 -17.107  42.858  1.00  0.990          C  
ATOM  12695  NZ  LYS A 799      13.994 -18.060  43.307  1.00  0.990          N  
ATOM  12696  H   LYS A 799      14.090 -12.468  40.153  1.00  0.770          H  
ATOM  12697  HA  LYS A 799      15.973 -14.729  40.150  1.00  0.880          H  
ATOM  12698 1HB  LYS A 799      13.932 -14.713  41.548  1.00  1.180          H  
ATOM  12699 2HB  LYS A 799      12.929 -14.652  40.114  1.00  1.180          H  
ATOM  12700 1HG  LYS A 799      13.687 -16.890  39.442  1.00  1.180          H  
ATOM  12701 2HG  LYS A 799      14.802 -16.958  40.805  1.00  1.180          H  
ATOM  12702 1HD  LYS A 799      11.771 -16.624  41.092  1.00  1.180          H  
ATOM  12703 2HD  LYS A 799      12.548 -18.207  41.024  1.00  1.180          H  
ATOM  12704 1HE  LYS A 799      13.252 -16.115  43.145  1.00  1.180          H  
ATOM  12705 2HE  LYS A 799      12.014 -17.345  43.372  1.00  1.180          H  
ATOM  12706 1HZ  LYS A 799      14.119 -17.983  44.329  1.00  1.180          H  
ATOM  12707 2HZ  LYS A 799      13.733 -19.005  43.086  1.00  1.180          H  
ATOM  12708 3HZ  LYS A 799      14.871 -17.850  42.871  1.00  1.180          H  
ATOM  12709  N   ASN A 800      15.510 -15.668  37.820  1.00  0.690          N  
ATOM  12710  CA  ASN A 800      15.516 -16.061  36.410  1.00  0.670          C  
ATOM  12711  C   ASN A 800      16.268 -15.055  35.551  1.00  0.640          C  
ATOM  12712  O   ASN A 800      17.408 -14.730  35.879  1.00  0.960          O  
ATOM  12713  CB  ASN A 800      14.107 -16.256  35.878  1.00  0.950          C  
ATOM  12714  CG  ASN A 800      13.338 -17.324  36.553  1.00  0.950          C  
ATOM  12715  OD1 ASN A 800      13.900 -18.293  37.090  1.00  0.950          O  
ATOM  12716  ND2 ASN A 800      12.041 -17.183  36.515  1.00  0.950          N  
ATOM  12717  H   ASN A 800      15.947 -16.294  38.480  1.00  0.830          H  
ATOM  12718  HA  ASN A 800      16.045 -17.010  36.320  1.00  0.800          H  
ATOM  12719 1HB  ASN A 800      13.535 -15.328  35.922  1.00  1.140          H  
ATOM  12720 2HB  ASN A 800      14.173 -16.547  34.834  1.00  1.140          H  
ATOM  12721 1HD2 ASN A 800      11.426 -17.883  36.917  1.00  1.140          H  
ATOM  12722 2HD2 ASN A 800      11.633 -16.384  36.072  1.00  1.140          H  
ATOM  12723  N   LYS A 801      15.668 -14.567  34.457  1.00  0.520          N  
ATOM  12724  CA  LYS A 801      16.392 -13.666  33.568  1.00  0.490          C  
ATOM  12725  C   LYS A 801      15.607 -12.424  33.257  1.00  0.430          C  
ATOM  12726  O   LYS A 801      14.390 -12.438  33.208  1.00  0.470          O  
ATOM  12727  CB  LYS A 801      16.716 -14.351  32.255  1.00  0.700          C  
ATOM  12728  CG  LYS A 801      17.601 -15.608  32.317  1.00  0.700          C  
ATOM  12729  CD  LYS A 801      19.051 -15.273  32.656  1.00  0.700          C  
ATOM  12730  CE  LYS A 801      19.931 -16.515  32.600  1.00  0.700          C  
ATOM  12731  NZ  LYS A 801      21.345 -16.218  32.971  1.00  0.700          N  
ATOM  12732  H   LYS A 801      14.706 -14.814  34.210  1.00  0.620          H  
ATOM  12733  HA  LYS A 801      17.314 -13.348  34.054  1.00  0.590          H  
ATOM  12734 1HB  LYS A 801      15.790 -14.608  31.738  1.00  0.840          H  
ATOM  12735 2HB  LYS A 801      17.238 -13.621  31.650  1.00  0.840          H  
ATOM  12736 1HG  LYS A 801      17.212 -16.286  33.074  1.00  0.840          H  
ATOM  12737 2HG  LYS A 801      17.571 -16.119  31.356  1.00  0.840          H  
ATOM  12738 1HD  LYS A 801      19.431 -14.527  31.950  1.00  0.840          H  
ATOM  12739 2HD  LYS A 801      19.108 -14.854  33.662  1.00  0.840          H  
ATOM  12740 1HE  LYS A 801      19.534 -17.259  33.289  1.00  0.840          H  
ATOM  12741 2HE  LYS A 801      19.910 -16.922  31.588  1.00  0.840          H  
ATOM  12742 1HZ  LYS A 801      21.896 -17.065  32.925  1.00  0.840          H  
ATOM  12743 2HZ  LYS A 801      21.730 -15.534  32.330  1.00  0.840          H  
ATOM  12744 3HZ  LYS A 801      21.372 -15.850  33.914  1.00  0.840          H  
ATOM  12745  N   LEU A 802      16.308 -11.345  32.998  1.00  0.400          N  
ATOM  12746  CA  LEU A 802      15.632 -10.088  32.698  1.00  0.370          C  
ATOM  12747  C   LEU A 802      15.260  -9.880  31.211  1.00  0.350          C  
ATOM  12748  O   LEU A 802      15.939 -10.376  30.283  1.00  0.350          O  
ATOM  12749  CB  LEU A 802      16.522  -8.937  33.229  1.00  0.530          C  
ATOM  12750  CG  LEU A 802      16.023  -7.484  33.149  1.00  0.530          C  
ATOM  12751  CD1 LEU A 802      14.836  -7.261  34.123  1.00  0.530          C  
ATOM  12752  CD2 LEU A 802      17.192  -6.582  33.468  1.00  0.530          C  
ATOM  12753  H   LEU A 802      17.335 -11.403  33.032  1.00  0.480          H  
ATOM  12754  HA  LEU A 802      14.698 -10.078  33.258  1.00  0.440          H  
ATOM  12755 1HB  LEU A 802      16.689  -9.137  34.276  1.00  0.640          H  
ATOM  12756 2HB  LEU A 802      17.475  -8.959  32.751  1.00  0.640          H  
ATOM  12757  HG  LEU A 802      15.679  -7.262  32.148  1.00  0.640          H  
ATOM  12758 1HD1 LEU A 802      14.496  -6.233  34.064  1.00  0.640          H  
ATOM  12759 2HD1 LEU A 802      14.025  -7.907  33.862  1.00  0.640          H  
ATOM  12760 3HD1 LEU A 802      15.152  -7.473  35.144  1.00  0.640          H  
ATOM  12761 1HD2 LEU A 802      16.875  -5.549  33.397  1.00  0.640          H  
ATOM  12762 2HD2 LEU A 802      17.555  -6.774  34.468  1.00  0.640          H  
ATOM  12763 3HD2 LEU A 802      17.991  -6.762  32.762  1.00  0.640          H  
ATOM  12764  N   ILE A 803      14.117  -9.204  31.016  1.00  0.340          N  
ATOM  12765  CA  ILE A 803      13.645  -8.719  29.722  1.00  0.330          C  
ATOM  12766  C   ILE A 803      13.778  -7.194  29.734  1.00  0.310          C  
ATOM  12767  O   ILE A 803      13.221  -6.539  30.615  1.00  0.310          O  
ATOM  12768  CB  ILE A 803      12.159  -9.091  29.481  1.00  0.470          C  
ATOM  12769  CG1 ILE A 803      11.980 -10.630  29.472  1.00  0.470          C  
ATOM  12770  CG2 ILE A 803      11.636  -8.433  28.158  1.00  0.470          C  
ATOM  12771  CD1 ILE A 803      10.524 -11.099  29.532  1.00  0.470          C  
ATOM  12772  H   ILE A 803      13.544  -8.971  31.836  1.00  0.410          H  
ATOM  12773  HA  ILE A 803      14.267  -9.126  28.927  1.00  0.400          H  
ATOM  12774  HB  ILE A 803      11.582  -8.726  30.311  1.00  0.560          H  
ATOM  12775 1HG1 ILE A 803      12.434 -11.021  28.563  1.00  0.560          H  
ATOM  12776 2HG1 ILE A 803      12.508 -11.050  30.328  1.00  0.560          H  
ATOM  12777 1HG2 ILE A 803      10.590  -8.671  28.010  1.00  0.560          H  
ATOM  12778 2HG2 ILE A 803      11.738  -7.351  28.209  1.00  0.560          H  
ATOM  12779 3HG2 ILE A 803      12.218  -8.806  27.311  1.00  0.560          H  
ATOM  12780 1HD1 ILE A 803      10.500 -12.186  29.515  1.00  0.560          H  
ATOM  12781 2HD1 ILE A 803      10.066 -10.747  30.456  1.00  0.560          H  
ATOM  12782 3HD1 ILE A 803       9.964 -10.725  28.687  1.00  0.560          H  
ATOM  12783  N   ILE A 804      14.522  -6.632  28.784  1.00  0.300          N  
ATOM  12784  CA  ILE A 804      14.723  -5.174  28.752  1.00  0.290          C  
ATOM  12785  C   ILE A 804      14.137  -4.603  27.477  1.00  0.290          C  
ATOM  12786  O   ILE A 804      14.488  -5.062  26.404  1.00  0.320          O  
ATOM  12787  CB  ILE A 804      16.226  -4.768  28.785  1.00  0.410          C  
ATOM  12788  CG1 ILE A 804      16.920  -5.286  30.050  1.00  0.410          C  
ATOM  12789  CG2 ILE A 804      16.365  -3.176  28.673  1.00  0.410          C  
ATOM  12790  CD1 ILE A 804      18.429  -5.124  30.048  1.00  0.410          C  
ATOM  12791  H   ILE A 804      14.935  -7.241  28.064  1.00  0.360          H  
ATOM  12792  HA  ILE A 804      14.212  -4.725  29.597  1.00  0.350          H  
ATOM  12793  HB  ILE A 804      16.718  -5.242  27.958  1.00  0.490          H  
ATOM  12794 1HG1 ILE A 804      16.541  -4.770  30.897  1.00  0.490          H  
ATOM  12795 2HG1 ILE A 804      16.697  -6.344  30.159  1.00  0.490          H  
ATOM  12796 1HG2 ILE A 804      17.404  -2.881  28.664  1.00  0.490          H  
ATOM  12797 2HG2 ILE A 804      15.908  -2.815  27.754  1.00  0.490          H  
ATOM  12798 3HG2 ILE A 804      15.871  -2.702  29.519  1.00  0.490          H  
ATOM  12799 1HD1 ILE A 804      18.816  -5.521  30.976  1.00  0.490          H  
ATOM  12800 2HD1 ILE A 804      18.854  -5.674  29.203  1.00  0.490          H  
ATOM  12801 3HD1 ILE A 804      18.713  -4.084  29.977  1.00  0.490          H  
ATOM  12802  N   VAL A 805      13.274  -3.599  27.567  1.00  0.270          N  
ATOM  12803  CA  VAL A 805      12.677  -3.036  26.358  1.00  0.270          C  
ATOM  12804  C   VAL A 805      13.050  -1.571  26.178  1.00  0.270          C  
ATOM  12805  O   VAL A 805      12.856  -0.768  27.081  1.00  0.300          O  
ATOM  12806  CB  VAL A 805      11.142  -3.128  26.436  1.00  0.380          C  
ATOM  12807  CG1 VAL A 805      10.485  -2.574  25.143  1.00  0.380          C  
ATOM  12808  CG2 VAL A 805      10.727  -4.529  26.719  1.00  0.380          C  
ATOM  12809  H   VAL A 805      13.015  -3.257  28.493  1.00  0.320          H  
ATOM  12810  HA  VAL A 805      13.035  -3.586  25.496  1.00  0.320          H  
ATOM  12811  HB  VAL A 805      10.807  -2.502  27.242  1.00  0.450          H  
ATOM  12812 1HG1 VAL A 805       9.406  -2.631  25.241  1.00  0.450          H  
ATOM  12813 2HG1 VAL A 805      10.771  -1.535  24.979  1.00  0.450          H  
ATOM  12814 3HG1 VAL A 805      10.802  -3.175  24.288  1.00  0.450          H  
ATOM  12815 1HG2 VAL A 805       9.659  -4.522  26.799  1.00  0.450          H  
ATOM  12816 2HG2 VAL A 805      11.041  -5.186  25.920  1.00  0.450          H  
ATOM  12817 3HG2 VAL A 805      11.160  -4.869  27.660  1.00  0.450          H  
ATOM  12818  N   SER A 806      13.577  -1.226  25.014  1.00  0.250          N  
ATOM  12819  CA  SER A 806      13.958   0.145  24.681  1.00  0.260          C  
ATOM  12820  C   SER A 806      12.975   0.817  23.723  1.00  0.260          C  
ATOM  12821  O   SER A 806      12.756   0.349  22.601  1.00  0.290          O  
ATOM  12822  CB  SER A 806      15.328   0.159  24.071  1.00  0.360          C  
ATOM  12823  OG  SER A 806      15.668   1.447  23.625  1.00  0.360          O  
ATOM  12824  H   SER A 806      13.735  -1.964  24.334  1.00  0.300          H  
ATOM  12825  HA  SER A 806      13.984   0.728  25.601  1.00  0.310          H  
ATOM  12826 1HB  SER A 806      16.035  -0.182  24.817  1.00  0.430          H  
ATOM  12827 2HB  SER A 806      15.369  -0.533  23.249  1.00  0.430          H  
ATOM  12828  HG  SER A 806      16.510   1.352  23.176  1.00  0.430          H  
ATOM  12829  N   ALA A 807      12.381   1.934  24.149  1.00  0.260          N  
ATOM  12830  CA  ALA A 807      11.402   2.631  23.296  1.00  0.260          C  
ATOM  12831  C   ALA A 807      11.439   4.140  23.570  1.00  0.260          C  
ATOM  12832  O   ALA A 807      11.939   4.571  24.606  1.00  0.260          O  
ATOM  12833  CB  ALA A 807      10.002   2.055  23.516  1.00  0.360          C  
ATOM  12834  H   ALA A 807      12.615   2.270  25.094  1.00  0.310          H  
ATOM  12835  HA  ALA A 807      11.685   2.476  22.252  1.00  0.310          H  
ATOM  12836 1HB  ALA A 807       9.290   2.556  22.863  1.00  0.440          H  
ATOM  12837 2HB  ALA A 807      10.014   0.989  23.288  1.00  0.440          H  
ATOM  12838 3HB  ALA A 807       9.705   2.197  24.547  1.00  0.440          H  
ATOM  12839  N   GLU A 808      10.949   4.957  22.636  1.00  0.280          N  
ATOM  12840  CA  GLU A 808      10.985   6.399  22.885  1.00  0.300          C  
ATOM  12841  C   GLU A 808       9.961   6.836  23.925  1.00  0.310          C  
ATOM  12842  O   GLU A 808      10.282   7.584  24.858  1.00  0.380          O  
ATOM  12843  CB  GLU A 808      10.738   7.192  21.610  1.00  0.410          C  
ATOM  12844  CG  GLU A 808      10.950   8.695  21.774  1.00  0.410          C  
ATOM  12845  CD  GLU A 808      10.771   9.445  20.496  1.00  0.410          C  
ATOM  12846  OE1 GLU A 808      10.356   8.832  19.522  1.00  0.410          O  
ATOM  12847  OE2 GLU A 808      11.037  10.625  20.476  1.00  0.410          O  
ATOM  12848  H   GLU A 808      10.562   4.582  21.779  1.00  0.340          H  
ATOM  12849  HA  GLU A 808      11.980   6.655  23.248  1.00  0.360          H  
ATOM  12850 1HB  GLU A 808      11.386   6.852  20.842  1.00  0.490          H  
ATOM  12851 2HB  GLU A 808       9.715   7.031  21.270  1.00  0.490          H  
ATOM  12852 1HG  GLU A 808      10.277   9.091  22.519  1.00  0.490          H  
ATOM  12853 2HG  GLU A 808      11.968   8.854  22.134  1.00  0.490          H  
ATOM  12854  N   THR A 809       8.720   6.377  23.768  1.00  0.320          N  
ATOM  12855  CA  THR A 809       7.660   6.786  24.666  1.00  0.340          C  
ATOM  12856  C   THR A 809       6.892   5.608  25.198  1.00  0.330          C  
ATOM  12857  O   THR A 809       6.862   4.517  24.615  1.00  0.380          O  
ATOM  12858  CB  THR A 809       6.644   7.722  23.971  1.00  0.470          C  
ATOM  12859  OG1 THR A 809       5.981   7.010  22.914  1.00  0.470          O  
ATOM  12860  CG2 THR A 809       7.338   8.919  23.391  1.00  0.470          C  
ATOM  12861  H   THR A 809       8.498   5.753  23.008  1.00  0.380          H  
ATOM  12862  HA  THR A 809       8.100   7.308  25.517  1.00  0.410          H  
ATOM  12863  HB  THR A 809       5.905   8.052  24.699  1.00  0.560          H  
ATOM  12864  HG1 THR A 809       5.250   7.540  22.572  1.00  0.560          H  
ATOM  12865 1HG2 THR A 809       6.607   9.566  22.911  1.00  0.560          H  
ATOM  12866 2HG2 THR A 809       7.835   9.455  24.184  1.00  0.560          H  
ATOM  12867 3HG2 THR A 809       8.057   8.598  22.655  1.00  0.560          H  
ATOM  12868  N   ALA A 810       6.170   5.863  26.277  1.00  0.310          N  
ATOM  12869  CA  ALA A 810       5.336   4.859  26.894  1.00  0.300          C  
ATOM  12870  C   ALA A 810       4.001   4.720  26.187  1.00  0.300          C  
ATOM  12871  O   ALA A 810       2.961   5.085  26.740  1.00  0.310          O  
ATOM  12872  CB  ALA A 810       5.088   5.212  28.317  1.00  0.420          C  
ATOM  12873  H   ALA A 810       6.229   6.782  26.690  1.00  0.370          H  
ATOM  12874  HA  ALA A 810       5.867   3.925  26.855  1.00  0.360          H  
ATOM  12875 1HB  ALA A 810       4.520   4.453  28.726  1.00  0.510          H  
ATOM  12876 2HB  ALA A 810       6.012   5.288  28.823  1.00  0.510          H  
ATOM  12877 3HB  ALA A 810       4.551   6.151  28.375  1.00  0.510          H  
ATOM  12878  N   GLY A 811       4.035   4.235  24.960  1.00  0.320          N  
ATOM  12879  CA  GLY A 811       2.815   4.125  24.185  1.00  0.360          C  
ATOM  12880  C   GLY A 811       2.011   2.906  24.595  1.00  0.340          C  
ATOM  12881  O   GLY A 811       2.520   1.994  25.247  1.00  0.330          O  
ATOM  12882  H   GLY A 811       4.953   4.000  24.572  1.00  0.380          H  
ATOM  12883 1HA  GLY A 811       2.215   5.026  24.320  1.00  0.430          H  
ATOM  12884 2HA  GLY A 811       3.069   4.059  23.128  1.00  0.430          H  
ATOM  12885  N   ASN A 812       0.786   2.814  24.075  1.00  0.360          N  
ATOM  12886  CA  ASN A 812      -0.133   1.720  24.394  1.00  0.380          C  
ATOM  12887  C   ASN A 812       0.416   0.358  23.989  1.00  0.330          C  
ATOM  12888  O   ASN A 812       0.154  -0.654  24.646  1.00  0.330          O  
ATOM  12889  CB  ASN A 812      -1.463   1.951  23.712  1.00  0.520          C  
ATOM  12890  CG  ASN A 812      -2.258   3.072  24.317  1.00  0.520          C  
ATOM  12891  OD1 ASN A 812      -2.080   3.481  25.469  1.00  0.520          O  
ATOM  12892  ND2 ASN A 812      -3.141   3.596  23.525  1.00  0.520          N  
ATOM  12893  H   ASN A 812       0.457   3.566  23.487  1.00  0.430          H  
ATOM  12894  HA  ASN A 812      -0.286   1.704  25.475  1.00  0.460          H  
ATOM  12895 1HB  ASN A 812      -1.298   2.166  22.652  1.00  0.630          H  
ATOM  12896 2HB  ASN A 812      -2.060   1.040  23.766  1.00  0.630          H  
ATOM  12897 1HD2 ASN A 812      -3.718   4.355  23.840  1.00  0.630          H  
ATOM  12898 2HD2 ASN A 812      -3.236   3.249  22.598  1.00  0.630          H  
ATOM  12899  N   GLY A 813       1.246   0.333  22.957  1.00  0.310          N  
ATOM  12900  CA  GLY A 813       1.853  -0.895  22.480  1.00  0.330          C  
ATOM  12901  C   GLY A 813       2.610  -1.646  23.564  1.00  0.310          C  
ATOM  12902  O   GLY A 813       2.697  -2.875  23.519  1.00  0.350          O  
ATOM  12903  H   GLY A 813       1.413   1.181  22.420  1.00  0.370          H  
ATOM  12904 1HA  GLY A 813       1.096  -1.537  22.030  1.00  0.400          H  
ATOM  12905 2HA  GLY A 813       2.553  -0.631  21.705  1.00  0.400          H  
ATOM  12906  N   LEU A 814       3.181  -0.926  24.526  1.00  0.280          N  
ATOM  12907  CA  LEU A 814       3.909  -1.567  25.596  1.00  0.280          C  
ATOM  12908  C   LEU A 814       2.970  -2.359  26.497  1.00  0.280          C  
ATOM  12909  O   LEU A 814       3.383  -3.363  27.074  1.00  0.290          O  
ATOM  12910  CB  LEU A 814       4.712  -0.521  26.337  1.00  0.390          C  
ATOM  12911  CG  LEU A 814       5.895   0.070  25.562  1.00  0.390          C  
ATOM  12912  CD1 LEU A 814       6.356   1.268  26.285  1.00  0.390          C  
ATOM  12913  CD2 LEU A 814       7.038  -0.944  25.463  1.00  0.390          C  
ATOM  12914  H   LEU A 814       3.083   0.094  24.547  1.00  0.340          H  
ATOM  12915  HA  LEU A 814       4.595  -2.276  25.148  1.00  0.340          H  
ATOM  12916 1HB  LEU A 814       4.063   0.299  26.532  1.00  0.470          H  
ATOM  12917 2HB  LEU A 814       5.063  -0.931  27.272  1.00  0.470          H  
ATOM  12918  HG  LEU A 814       5.570   0.363  24.561  1.00  0.470          H  
ATOM  12919 1HD1 LEU A 814       7.180   1.738  25.746  1.00  0.470          H  
ATOM  12920 2HD1 LEU A 814       5.512   1.930  26.321  1.00  0.470          H  
ATOM  12921 3HD1 LEU A 814       6.671   1.027  27.275  1.00  0.470          H  
ATOM  12922 1HD2 LEU A 814       7.871  -0.491  24.924  1.00  0.470          H  
ATOM  12923 2HD2 LEU A 814       7.360  -1.221  26.447  1.00  0.470          H  
ATOM  12924 3HD2 LEU A 814       6.723  -1.830  24.946  1.00  0.470          H  
ATOM  12925  N   TYR A 815       1.714  -1.919  26.641  1.00  0.290          N  
ATOM  12926  CA  TYR A 815       0.732  -2.660  27.417  1.00  0.290          C  
ATOM  12927  C   TYR A 815       0.577  -4.005  26.721  1.00  0.290          C  
ATOM  12928  O   TYR A 815       0.634  -5.067  27.348  1.00  0.290          O  
ATOM  12929  CB  TYR A 815      -0.590  -1.897  27.492  1.00  0.410          C  
ATOM  12930  CG  TYR A 815      -1.692  -2.571  28.252  1.00  0.410          C  
ATOM  12931  CD1 TYR A 815      -1.763  -2.476  29.632  1.00  0.410          C  
ATOM  12932  CD2 TYR A 815      -2.655  -3.274  27.555  1.00  0.410          C  
ATOM  12933  CE1 TYR A 815      -2.801  -3.078  30.302  1.00  0.410          C  
ATOM  12934  CE2 TYR A 815      -3.682  -3.872  28.227  1.00  0.410          C  
ATOM  12935  CZ  TYR A 815      -3.758  -3.772  29.591  1.00  0.410          C  
ATOM  12936  OH  TYR A 815      -4.791  -4.354  30.249  1.00  0.410          O  
ATOM  12937  H   TYR A 815       1.390  -1.091  26.147  1.00  0.350          H  
ATOM  12938  HA  TYR A 815       1.111  -2.840  28.419  1.00  0.350          H  
ATOM  12939 1HB  TYR A 815      -0.414  -0.919  27.942  1.00  0.490          H  
ATOM  12940 2HB  TYR A 815      -0.959  -1.723  26.491  1.00  0.490          H  
ATOM  12941  HD1 TYR A 815      -1.013  -1.916  30.185  1.00  0.490          H  
ATOM  12942  HD2 TYR A 815      -2.600  -3.348  26.466  1.00  0.490          H  
ATOM  12943  HE1 TYR A 815      -2.873  -2.997  31.389  1.00  0.490          H  
ATOM  12944  HE2 TYR A 815      -4.445  -4.423  27.675  1.00  0.490          H  
ATOM  12945  HH  TYR A 815      -4.711  -4.161  31.188  1.00  0.490          H  
ATOM  12946  N   ASN A 816       0.393  -3.948  25.396  1.00  0.300          N  
ATOM  12947  CA  ASN A 816       0.218  -5.164  24.609  1.00  0.310          C  
ATOM  12948  C   ASN A 816       1.446  -6.075  24.677  1.00  0.270          C  
ATOM  12949  O   ASN A 816       1.300  -7.286  24.653  1.00  0.270          O  
ATOM  12950  CB  ASN A 816      -0.151  -4.823  23.184  1.00  0.430          C  
ATOM  12951  CG  ASN A 816      -1.563  -4.351  23.097  1.00  0.430          C  
ATOM  12952  OD1 ASN A 816      -2.405  -4.695  23.936  1.00  0.430          O  
ATOM  12953  ND2 ASN A 816      -1.850  -3.558  22.113  1.00  0.430          N  
ATOM  12954  H   ASN A 816       0.352  -3.021  24.961  1.00  0.360          H  
ATOM  12955  HA  ASN A 816      -0.609  -5.728  25.042  1.00  0.370          H  
ATOM  12956 1HB  ASN A 816       0.510  -4.046  22.805  1.00  0.520          H  
ATOM  12957 2HB  ASN A 816      -0.025  -5.701  22.546  1.00  0.520          H  
ATOM  12958 1HD2 ASN A 816      -2.787  -3.219  22.012  1.00  0.520          H  
ATOM  12959 2HD2 ASN A 816      -1.143  -3.297  21.460  1.00  0.520          H  
ATOM  12960  N   PHE A 817       2.647  -5.504  24.792  1.00  0.260          N  
ATOM  12961  CA  PHE A 817       3.872  -6.297  24.971  1.00  0.260          C  
ATOM  12962  C   PHE A 817       3.762  -7.105  26.274  1.00  0.270          C  
ATOM  12963  O   PHE A 817       3.949  -8.322  26.305  1.00  0.280          O  
ATOM  12964  CB  PHE A 817       5.099  -5.384  25.055  1.00  0.360          C  
ATOM  12965  CG  PHE A 817       6.430  -6.057  25.249  1.00  0.360          C  
ATOM  12966  CD1 PHE A 817       7.131  -6.619  24.184  1.00  0.360          C  
ATOM  12967  CD2 PHE A 817       6.994  -6.119  26.506  1.00  0.360          C  
ATOM  12968  CE1 PHE A 817       8.354  -7.216  24.395  1.00  0.360          C  
ATOM  12969  CE2 PHE A 817       8.202  -6.725  26.702  1.00  0.360          C  
ATOM  12970  CZ  PHE A 817       8.880  -7.270  25.645  1.00  0.360          C  
ATOM  12971  H   PHE A 817       2.696  -4.487  24.694  1.00  0.310          H  
ATOM  12972  HA  PHE A 817       3.978  -6.982  24.129  1.00  0.310          H  
ATOM  12973 1HB  PHE A 817       5.137  -4.778  24.200  1.00  0.440          H  
ATOM  12974 2HB  PHE A 817       4.970  -4.716  25.882  1.00  0.440          H  
ATOM  12975  HD1 PHE A 817       6.703  -6.586  23.177  1.00  0.440          H  
ATOM  12976  HD2 PHE A 817       6.461  -5.682  27.345  1.00  0.440          H  
ATOM  12977  HE1 PHE A 817       8.902  -7.654  23.570  1.00  0.440          H  
ATOM  12978  HE2 PHE A 817       8.633  -6.774  27.699  1.00  0.440          H  
ATOM  12979  HZ  PHE A 817       9.841  -7.745  25.807  1.00  0.440          H  
ATOM  12980  N   ILE A 818       3.434  -6.406  27.365  1.00  0.290          N  
ATOM  12981  CA  ILE A 818       3.341  -7.013  28.694  1.00  0.310          C  
ATOM  12982  C   ILE A 818       2.242  -8.073  28.824  1.00  0.320          C  
ATOM  12983  O   ILE A 818       2.465  -9.134  29.416  1.00  0.340          O  
ATOM  12984  CB  ILE A 818       3.088  -5.935  29.801  1.00  0.430          C  
ATOM  12985  CG1 ILE A 818       4.288  -4.890  29.917  1.00  0.430          C  
ATOM  12986  CG2 ILE A 818       2.824  -6.612  31.194  1.00  0.430          C  
ATOM  12987  CD1 ILE A 818       5.637  -5.421  30.275  1.00  0.430          C  
ATOM  12988  H   ILE A 818       3.289  -5.396  27.261  1.00  0.350          H  
ATOM  12989  HA  ILE A 818       4.284  -7.508  28.898  1.00  0.370          H  
ATOM  12990  HB  ILE A 818       2.201  -5.357  29.524  1.00  0.510          H  
ATOM  12991 1HG1 ILE A 818       4.388  -4.388  28.973  1.00  0.510          H  
ATOM  12992 2HG1 ILE A 818       4.020  -4.160  30.668  1.00  0.510          H  
ATOM  12993 1HG2 ILE A 818       2.624  -5.837  31.931  1.00  0.510          H  
ATOM  12994 2HG2 ILE A 818       1.960  -7.275  31.148  1.00  0.510          H  
ATOM  12995 3HG2 ILE A 818       3.691  -7.190  31.505  1.00  0.510          H  
ATOM  12996 1HD1 ILE A 818       6.343  -4.593  30.316  1.00  0.510          H  
ATOM  12997 2HD1 ILE A 818       5.610  -5.907  31.241  1.00  0.510          H  
ATOM  12998 3HD1 ILE A 818       5.955  -6.119  29.525  1.00  0.510          H  
ATOM  12999  N   VAL A 819       1.061  -7.830  28.272  1.00  0.320          N  
ATOM  13000  CA  VAL A 819      -0.004  -8.787  28.521  1.00  0.350          C  
ATOM  13001  C   VAL A 819       0.316 -10.266  28.173  1.00  0.350          C  
ATOM  13002  O   VAL A 819       0.217 -11.079  29.085  1.00  0.370          O  
ATOM  13003  CB  VAL A 819      -1.324  -8.271  27.883  1.00  0.480          C  
ATOM  13004  CG1 VAL A 819      -2.390  -9.351  27.886  1.00  0.480          C  
ATOM  13005  CG2 VAL A 819      -1.822  -7.097  28.715  1.00  0.480          C  
ATOM  13006  H   VAL A 819       0.906  -6.950  27.766  1.00  0.380          H  
ATOM  13007  HA  VAL A 819      -0.188  -8.761  29.596  1.00  0.420          H  
ATOM  13008  HB  VAL A 819      -1.152  -7.924  26.878  1.00  0.570          H  
ATOM  13009 1HG1 VAL A 819      -3.316  -8.957  27.463  1.00  0.570          H  
ATOM  13010 2HG1 VAL A 819      -2.074 -10.209  27.295  1.00  0.570          H  
ATOM  13011 3HG1 VAL A 819      -2.568  -9.660  28.897  1.00  0.570          H  
ATOM  13012 1HG2 VAL A 819      -2.744  -6.711  28.290  1.00  0.570          H  
ATOM  13013 2HG2 VAL A 819      -2.002  -7.453  29.713  1.00  0.570          H  
ATOM  13014 3HG2 VAL A 819      -1.075  -6.306  28.735  1.00  0.570          H  
ATOM  13015  N   PRO A 820       0.779 -10.684  26.969  1.00  0.340          N  
ATOM  13016  CA  PRO A 820       1.153 -12.067  26.661  1.00  0.340          C  
ATOM  13017  C   PRO A 820       2.288 -12.618  27.537  1.00  0.370          C  
ATOM  13018  O   PRO A 820       2.457 -13.839  27.628  1.00  0.470          O  
ATOM  13019  CB  PRO A 820       1.620 -11.977  25.201  1.00  0.510          C  
ATOM  13020  CG  PRO A 820       0.936 -10.763  24.665  1.00  0.510          C  
ATOM  13021  CD  PRO A 820       0.891  -9.803  25.836  1.00  0.510          C  
ATOM  13022  HA  PRO A 820       0.260 -12.704  26.741  1.00  0.410          H  
ATOM  13023 1HB  PRO A 820       2.719 -11.895  25.161  1.00  0.610          H  
ATOM  13024 2HB  PRO A 820       1.343 -12.892  24.651  1.00  0.610          H  
ATOM  13025 1HG  PRO A 820       1.504 -10.348  23.814  1.00  0.610          H  
ATOM  13026 2HG  PRO A 820      -0.065 -11.027  24.276  1.00  0.610          H  
ATOM  13027 1HD  PRO A 820       1.809  -9.250  25.899  1.00  0.610          H  
ATOM  13028 2HD  PRO A 820       0.043  -9.176  25.699  1.00  0.610          H  
ATOM  13029  N   LEU A 821       3.108 -11.717  28.120  1.00  0.370          N  
ATOM  13030  CA  LEU A 821       4.231 -12.073  28.989  1.00  0.380          C  
ATOM  13031  C   LEU A 821       3.765 -12.468  30.372  1.00  0.440          C  
ATOM  13032  O   LEU A 821       4.478 -13.170  31.095  1.00  0.580          O  
ATOM  13033  CB  LEU A 821       5.286 -10.958  29.071  1.00  0.530          C  
ATOM  13034  CG  LEU A 821       6.037 -10.673  27.755  1.00  0.530          C  
ATOM  13035  CD1 LEU A 821       6.925  -9.494  27.882  1.00  0.530          C  
ATOM  13036  CD2 LEU A 821       6.897 -11.850  27.337  1.00  0.530          C  
ATOM  13037  H   LEU A 821       2.913 -10.720  28.043  1.00  0.440          H  
ATOM  13038  HA  LEU A 821       4.702 -12.955  28.573  1.00  0.460          H  
ATOM  13039 1HB  LEU A 821       4.800 -10.040  29.389  1.00  0.630          H  
ATOM  13040 2HB  LEU A 821       6.018 -11.239  29.821  1.00  0.630          H  
ATOM  13041  HG  LEU A 821       5.309 -10.453  27.011  1.00  0.630          H  
ATOM  13042 1HD1 LEU A 821       7.394  -9.337  26.922  1.00  0.630          H  
ATOM  13043 2HD1 LEU A 821       6.332  -8.624  28.151  1.00  0.630          H  
ATOM  13044 3HD1 LEU A 821       7.683  -9.675  28.628  1.00  0.630          H  
ATOM  13045 1HD2 LEU A 821       7.381 -11.581  26.421  1.00  0.630          H  
ATOM  13046 2HD2 LEU A 821       7.647 -12.055  28.100  1.00  0.630          H  
ATOM  13047 3HD2 LEU A 821       6.307 -12.740  27.168  1.00  0.630          H  
ATOM  13048  N   ARG A 822       2.643 -11.882  30.807  1.00  0.380          N  
ATOM  13049  CA  ARG A 822       2.109 -12.124  32.138  1.00  0.420          C  
ATOM  13050  C   ARG A 822       0.863 -12.966  32.128  1.00  0.410          C  
ATOM  13051  O   ARG A 822       0.231 -13.163  33.161  1.00  0.510          O  
ATOM  13052  CB  ARG A 822       1.829 -10.796  32.829  1.00  0.570          C  
ATOM  13053  CG  ARG A 822       3.062  -9.972  33.154  1.00  0.570          C  
ATOM  13054  CD  ARG A 822       3.766 -10.601  34.285  1.00  0.570          C  
ATOM  13055  NE  ARG A 822       4.939  -9.911  34.710  1.00  0.570          N  
ATOM  13056  CZ  ARG A 822       6.183 -10.180  34.287  1.00  0.570          C  
ATOM  13057  NH1 ARG A 822       6.460 -11.093  33.382  1.00  0.570          N  
ATOM  13058  NH2 ARG A 822       7.155  -9.524  34.807  1.00  0.570          N  
ATOM  13059  H   ARG A 822       2.110 -11.245  30.191  1.00  0.460          H  
ATOM  13060  HA  ARG A 822       2.846 -12.682  32.697  1.00  0.500          H  
ATOM  13061 1HB  ARG A 822       1.194 -10.187  32.176  1.00  0.690          H  
ATOM  13062 2HB  ARG A 822       1.276 -10.968  33.755  1.00  0.690          H  
ATOM  13063 1HG  ARG A 822       3.725  -9.933  32.289  1.00  0.690          H  
ATOM  13064 2HG  ARG A 822       2.772  -8.966  33.439  1.00  0.690          H  
ATOM  13065 1HD  ARG A 822       3.076 -10.641  35.114  1.00  0.690          H  
ATOM  13066 2HD  ARG A 822       4.062 -11.602  34.051  1.00  0.690          H  
ATOM  13067  HE  ARG A 822       4.862  -9.181  35.442  1.00  0.690          H  
ATOM  13068 1HH1 ARG A 822       5.726 -11.622  32.929  1.00  0.690          H  
ATOM  13069 2HH1 ARG A 822       7.457 -11.246  33.147  1.00  0.690          H  
ATOM  13070 1HH2 ARG A 822       6.935  -8.819  35.539  1.00  0.690          H  
ATOM  13071 2HH2 ARG A 822       8.109  -9.766  34.511  1.00  0.690          H  
ATOM  13072  N   ALA A 823       0.521 -13.471  30.971  1.00  0.360          N  
ATOM  13073  CA  ALA A 823      -0.663 -14.266  30.823  1.00  0.390          C  
ATOM  13074  C   ALA A 823      -0.570 -15.499  31.698  1.00  0.530          C  
ATOM  13075  O   ALA A 823       0.478 -16.150  31.781  1.00  1.000          O  
ATOM  13076  CB  ALA A 823      -0.837 -14.607  29.390  1.00  0.530          C  
ATOM  13077  H   ALA A 823       1.116 -13.283  30.170  1.00  0.430          H  
ATOM  13078  HA  ALA A 823      -1.520 -13.693  31.152  1.00  0.470          H  
ATOM  13079 1HB  ALA A 823      -1.733 -15.207  29.252  1.00  0.640          H  
ATOM  13080 2HB  ALA A 823      -0.913 -13.687  28.808  1.00  0.640          H  
ATOM  13081 3HB  ALA A 823       0.039 -15.139  29.116  1.00  0.640          H  
ATOM  13082  N   TYR A 824      -1.712 -15.843  32.257  1.00  0.430          N  
ATOM  13083  CA  TYR A 824      -1.983 -16.945  33.172  1.00  0.490          C  
ATOM  13084  C   TYR A 824      -1.482 -18.314  32.770  1.00  0.500          C  
ATOM  13085  O   TYR A 824      -1.395 -19.207  33.612  1.00  0.560          O  
ATOM  13086  CB  TYR A 824      -3.461 -17.052  33.314  1.00  0.660          C  
ATOM  13087  CG  TYR A 824      -4.088 -17.718  32.118  1.00  0.660          C  
ATOM  13088  CD1 TYR A 824      -4.425 -19.044  32.177  1.00  0.660          C  
ATOM  13089  CD2 TYR A 824      -4.292 -17.015  30.943  1.00  0.660          C  
ATOM  13090  CE1 TYR A 824      -5.001 -19.627  31.107  1.00  0.660          C  
ATOM  13091  CE2 TYR A 824      -4.853 -17.605  29.889  1.00  0.660          C  
ATOM  13092  CZ  TYR A 824      -5.224 -18.897  29.963  1.00  0.660          C  
ATOM  13093  OH  TYR A 824      -5.848 -19.451  28.894  1.00  0.660          O  
ATOM  13094  H   TYR A 824      -2.495 -15.210  32.073  1.00  0.520          H  
ATOM  13095  HA  TYR A 824      -1.540 -16.692  34.133  1.00  0.590          H  
ATOM  13096 1HB  TYR A 824      -3.711 -17.621  34.208  1.00  0.790          H  
ATOM  13097 2HB  TYR A 824      -3.872 -16.070  33.417  1.00  0.790          H  
ATOM  13098  HD1 TYR A 824      -4.255 -19.619  33.089  1.00  0.790          H  
ATOM  13099  HD2 TYR A 824      -4.018 -15.986  30.859  1.00  0.790          H  
ATOM  13100  HE1 TYR A 824      -5.291 -20.660  31.161  1.00  0.790          H  
ATOM  13101  HE2 TYR A 824      -5.026 -17.038  28.976  1.00  0.790          H  
ATOM  13102  HH  TYR A 824      -6.157 -20.364  29.122  1.00  0.790          H  
ATOM  13103  N   TYR A 825      -1.251 -18.527  31.480  1.00  0.470          N  
ATOM  13104  CA  TYR A 825      -0.806 -19.822  31.023  1.00  0.510          C  
ATOM  13105  C   TYR A 825       0.629 -20.094  31.464  1.00  0.480          C  
ATOM  13106  O   TYR A 825       1.066 -21.248  31.496  1.00  0.500          O  
ATOM  13107  CB  TYR A 825      -0.947 -19.952  29.505  1.00  0.700          C  
ATOM  13108  CG  TYR A 825      -0.127 -18.967  28.683  1.00  0.700          C  
ATOM  13109  CD1 TYR A 825       1.222 -19.176  28.473  1.00  0.700          C  
ATOM  13110  CD2 TYR A 825      -0.731 -17.878  28.111  1.00  0.700          C  
ATOM  13111  CE1 TYR A 825       1.967 -18.290  27.728  1.00  0.700          C  
ATOM  13112  CE2 TYR A 825       0.030 -16.985  27.357  1.00  0.700          C  
ATOM  13113  CZ  TYR A 825       1.375 -17.185  27.185  1.00  0.700          C  
ATOM  13114  OH  TYR A 825       2.165 -16.268  26.498  1.00  0.700          O  
ATOM  13115  H   TYR A 825      -1.328 -17.763  30.824  1.00  0.560          H  
ATOM  13116  HA  TYR A 825      -1.439 -20.581  31.484  1.00  0.610          H  
ATOM  13117 1HB  TYR A 825      -0.646 -20.938  29.233  1.00  0.840          H  
ATOM  13118 2HB  TYR A 825      -1.996 -19.842  29.227  1.00  0.840          H  
ATOM  13119  HD1 TYR A 825       1.712 -20.045  28.908  1.00  0.840          H  
ATOM  13120  HD2 TYR A 825      -1.800 -17.704  28.252  1.00  0.840          H  
ATOM  13121  HE1 TYR A 825       3.032 -18.458  27.587  1.00  0.840          H  
ATOM  13122  HE2 TYR A 825      -0.442 -16.107  26.915  1.00  0.840          H  
ATOM  13123  HH  TYR A 825       1.932 -15.330  26.759  1.00  0.840          H  
ATOM  13124  N   ARG A 826       1.375 -19.040  31.805  1.00  0.470          N  
ATOM  13125  CA  ARG A 826       2.748 -19.220  32.223  1.00  0.460          C  
ATOM  13126  C   ARG A 826       2.820 -19.564  33.695  1.00  0.470          C  
ATOM  13127  O   ARG A 826       2.094 -19.007  34.520  1.00  0.500          O  
ATOM  13128  CB  ARG A 826       3.564 -17.976  31.972  1.00  0.650          C  
ATOM  13129  CG  ARG A 826       3.676 -17.642  30.548  1.00  0.650          C  
ATOM  13130  CD  ARG A 826       4.606 -16.550  30.273  1.00  0.650          C  
ATOM  13131  NE  ARG A 826       5.979 -16.908  30.665  1.00  0.650          N  
ATOM  13132  CZ  ARG A 826       6.806 -17.726  29.977  1.00  0.650          C  
ATOM  13133  NH1 ARG A 826       6.393 -18.324  28.880  1.00  0.650          N  
ATOM  13134  NH2 ARG A 826       8.038 -17.941  30.422  1.00  0.650          N  
ATOM  13135  H   ARG A 826       0.972 -18.097  31.789  1.00  0.560          H  
ATOM  13136  HA  ARG A 826       3.181 -20.043  31.653  1.00  0.550          H  
ATOM  13137 1HB  ARG A 826       3.083 -17.134  32.464  1.00  0.780          H  
ATOM  13138 2HB  ARG A 826       4.561 -18.094  32.403  1.00  0.780          H  
ATOM  13139 1HG  ARG A 826       3.942 -18.529  29.991  1.00  0.780          H  
ATOM  13140 2HG  ARG A 826       2.697 -17.290  30.233  1.00  0.780          H  
ATOM  13141 1HD  ARG A 826       4.590 -16.290  29.213  1.00  0.780          H  
ATOM  13142 2HD  ARG A 826       4.302 -15.684  30.855  1.00  0.780          H  
ATOM  13143  HE  ARG A 826       6.351 -16.478  31.504  1.00  0.780          H  
ATOM  13144 1HH1 ARG A 826       5.450 -18.183  28.555  1.00  0.780          H  
ATOM  13145 2HH1 ARG A 826       7.013 -18.946  28.382  1.00  0.780          H  
ATOM  13146 1HH2 ARG A 826       8.361 -17.498  31.303  1.00  0.780          H  
ATOM  13147 2HH2 ARG A 826       8.659 -18.557  29.921  1.00  0.780          H  
ATOM  13148  N   SER A 827       3.720 -20.466  34.054  1.00  0.490          N  
ATOM  13149  CA  SER A 827       3.918 -20.766  35.460  1.00  0.520          C  
ATOM  13150  C   SER A 827       4.462 -19.532  36.153  1.00  0.490          C  
ATOM  13151  O   SER A 827       5.277 -18.811  35.584  1.00  0.460          O  
ATOM  13152  CB  SER A 827       4.853 -21.932  35.648  1.00  0.720          C  
ATOM  13153  OG  SER A 827       5.095 -22.157  37.012  1.00  0.720          O  
ATOM  13154  H   SER A 827       4.297 -20.927  33.354  1.00  0.590          H  
ATOM  13155  HA  SER A 827       2.953 -21.017  35.903  1.00  0.620          H  
ATOM  13156 1HB  SER A 827       4.426 -22.824  35.193  1.00  0.860          H  
ATOM  13157 2HB  SER A 827       5.777 -21.725  35.148  1.00  0.860          H  
ATOM  13158  HG  SER A 827       5.695 -22.912  37.043  1.00  0.860          H  
ATOM  13159  N   ARG A 828       4.065 -19.281  37.394  1.00  0.530          N  
ATOM  13160  CA  ARG A 828       4.570 -18.093  38.086  1.00  0.520          C  
ATOM  13161  C   ARG A 828       6.094 -18.100  38.176  1.00  0.510          C  
ATOM  13162  O   ARG A 828       6.740 -17.059  38.034  1.00  0.530          O  
ATOM  13163  CB  ARG A 828       3.958 -17.983  39.465  1.00  0.730          C  
ATOM  13164  CG  ARG A 828       2.511 -17.630  39.403  1.00  0.730          C  
ATOM  13165  CD  ARG A 828       1.860 -17.577  40.700  1.00  0.730          C  
ATOM  13166  NE  ARG A 828       0.448 -17.236  40.553  1.00  0.730          N  
ATOM  13167  CZ  ARG A 828      -0.475 -17.340  41.540  1.00  0.730          C  
ATOM  13168  NH1 ARG A 828      -0.121 -17.779  42.738  1.00  0.730          N  
ATOM  13169  NH2 ARG A 828      -1.729 -16.999  41.313  1.00  0.730          N  
ATOM  13170  H   ARG A 828       3.405 -19.905  37.835  1.00  0.640          H  
ATOM  13171  HA  ARG A 828       4.252 -17.219  37.524  1.00  0.620          H  
ATOM  13172 1HB  ARG A 828       4.065 -18.925  39.999  1.00  0.880          H  
ATOM  13173 2HB  ARG A 828       4.472 -17.210  40.037  1.00  0.880          H  
ATOM  13174 1HG  ARG A 828       2.404 -16.666  38.915  1.00  0.880          H  
ATOM  13175 2HG  ARG A 828       2.000 -18.383  38.816  1.00  0.880          H  
ATOM  13176 1HD  ARG A 828       1.937 -18.551  41.179  1.00  0.880          H  
ATOM  13177 2HD  ARG A 828       2.336 -16.816  41.322  1.00  0.880          H  
ATOM  13178  HE  ARG A 828       0.148 -16.873  39.628  1.00  0.880          H  
ATOM  13179 1HH1 ARG A 828       0.830 -18.045  42.925  1.00  0.880          H  
ATOM  13180 2HH1 ARG A 828      -0.815 -17.850  43.505  1.00  0.880          H  
ATOM  13181 1HH2 ARG A 828      -2.008 -16.655  40.409  1.00  0.880          H  
ATOM  13182 2HH2 ARG A 828      -2.419 -17.083  42.059  1.00  0.880          H  
ATOM  13183  N   LYS A 829       6.659 -19.289  38.364  1.00  0.560          N  
ATOM  13184  CA  LYS A 829       8.096 -19.503  38.468  1.00  0.590          C  
ATOM  13185  C   LYS A 829       8.849 -19.150  37.186  1.00  0.560          C  
ATOM  13186  O   LYS A 829      10.072 -19.018  37.211  1.00  0.630          O  
ATOM  13187  CB  LYS A 829       8.393 -20.953  38.850  1.00  0.810          C  
ATOM  13188  CG  LYS A 829       8.001 -21.328  40.281  1.00  0.810          C  
ATOM  13189  CD  LYS A 829       8.322 -22.794  40.579  1.00  0.810          C  
ATOM  13190  CE  LYS A 829       7.945 -23.175  42.010  1.00  0.810          C  
ATOM  13191  NZ  LYS A 829       8.224 -24.615  42.295  1.00  0.810          N  
ATOM  13192  H   LYS A 829       6.047 -20.089  38.468  1.00  0.670          H  
ATOM  13193  HA  LYS A 829       8.476 -18.855  39.257  1.00  0.710          H  
ATOM  13194 1HB  LYS A 829       7.862 -21.617  38.167  1.00  0.980          H  
ATOM  13195 2HB  LYS A 829       9.459 -21.145  38.729  1.00  0.980          H  
ATOM  13196 1HG  LYS A 829       8.545 -20.692  40.979  1.00  0.980          H  
ATOM  13197 2HG  LYS A 829       6.934 -21.158  40.421  1.00  0.980          H  
ATOM  13198 1HD  LYS A 829       7.772 -23.433  39.887  1.00  0.980          H  
ATOM  13199 2HD  LYS A 829       9.389 -22.967  40.436  1.00  0.980          H  
ATOM  13200 1HE  LYS A 829       8.517 -22.561  42.705  1.00  0.980          H  
ATOM  13201 2HE  LYS A 829       6.883 -22.986  42.163  1.00  0.980          H  
ATOM  13202 1HZ  LYS A 829       7.962 -24.827  43.248  1.00  0.980          H  
ATOM  13203 2HZ  LYS A 829       7.689 -25.195  41.663  1.00  0.980          H  
ATOM  13204 3HZ  LYS A 829       9.209 -24.801  42.169  1.00  0.980          H  
ATOM  13205  N   GLU A 830       8.133 -19.104  36.061  1.00  0.530          N  
ATOM  13206  CA  GLU A 830       8.669 -18.830  34.741  1.00  0.570          C  
ATOM  13207  C   GLU A 830       8.458 -17.375  34.304  1.00  0.540          C  
ATOM  13208  O   GLU A 830       8.771 -17.013  33.158  1.00  0.620          O  
ATOM  13209  CB  GLU A 830       8.022 -19.782  33.726  1.00  0.780          C  
ATOM  13210  CG  GLU A 830       8.346 -21.276  33.919  1.00  0.780          C  
ATOM  13211  CD  GLU A 830       7.540 -22.154  32.973  1.00  0.780          C  
ATOM  13212  OE1 GLU A 830       6.662 -21.614  32.336  1.00  0.780          O  
ATOM  13213  OE2 GLU A 830       7.795 -23.333  32.891  1.00  0.780          O  
ATOM  13214  H   GLU A 830       7.119 -19.192  36.119  1.00  0.640          H  
ATOM  13215  HA  GLU A 830       9.742 -19.020  34.764  1.00  0.680          H  
ATOM  13216 1HB  GLU A 830       6.939 -19.662  33.761  1.00  0.940          H  
ATOM  13217 2HB  GLU A 830       8.343 -19.513  32.729  1.00  0.940          H  
ATOM  13218 1HG  GLU A 830       9.406 -21.431  33.729  1.00  0.940          H  
ATOM  13219 2HG  GLU A 830       8.146 -21.558  34.951  1.00  0.940          H  
ATOM  13220  N   LEU A 831       7.921 -16.523  35.183  1.00  0.460          N  
ATOM  13221  CA  LEU A 831       7.708 -15.156  34.745  1.00  0.460          C  
ATOM  13222  C   LEU A 831       8.991 -14.371  34.890  1.00  0.520          C  
ATOM  13223  O   LEU A 831       9.568 -14.285  35.970  1.00  0.930          O  
ATOM  13224  CB  LEU A 831       6.611 -14.465  35.572  1.00  0.640          C  
ATOM  13225  CG  LEU A 831       5.182 -15.075  35.531  1.00  0.640          C  
ATOM  13226  CD1 LEU A 831       4.294 -14.289  36.514  1.00  0.640          C  
ATOM  13227  CD2 LEU A 831       4.596 -15.049  34.120  1.00  0.640          C  
ATOM  13228  H   LEU A 831       7.658 -16.816  36.131  1.00  0.550          H  
ATOM  13229  HA  LEU A 831       7.430 -15.156  33.696  1.00  0.550          H  
ATOM  13230 1HB  LEU A 831       6.925 -14.487  36.615  1.00  0.770          H  
ATOM  13231 2HB  LEU A 831       6.546 -13.425  35.258  1.00  0.770          H  
ATOM  13232  HG  LEU A 831       5.233 -16.104  35.856  1.00  0.770          H  
ATOM  13233 1HD1 LEU A 831       3.302 -14.721  36.529  1.00  0.770          H  
ATOM  13234 2HD1 LEU A 831       4.729 -14.357  37.506  1.00  0.770          H  
ATOM  13235 3HD1 LEU A 831       4.231 -13.245  36.212  1.00  0.770          H  
ATOM  13236 1HD2 LEU A 831       3.601 -15.489  34.140  1.00  0.770          H  
ATOM  13237 2HD2 LEU A 831       4.532 -14.028  33.759  1.00  0.770          H  
ATOM  13238 3HD2 LEU A 831       5.223 -15.626  33.450  1.00  0.770          H  
ATOM  13239  N   ASN A 832       9.460 -13.823  33.786  1.00  0.460          N  
ATOM  13240  CA  ASN A 832      10.685 -13.048  33.813  1.00  0.450          C  
ATOM  13241  C   ASN A 832      10.336 -11.589  34.096  1.00  0.420          C  
ATOM  13242  O   ASN A 832       9.317 -11.110  33.582  1.00  0.440          O  
ATOM  13243  CB  ASN A 832      11.440 -13.215  32.512  1.00  0.630          C  
ATOM  13244  CG  ASN A 832      12.108 -14.593  32.365  1.00  0.630          C  
ATOM  13245  OD1 ASN A 832      12.934 -15.054  33.189  1.00  0.630          O  
ATOM  13246  ND2 ASN A 832      11.758 -15.274  31.302  1.00  0.630          N  
ATOM  13247  H   ASN A 832       8.953 -13.957  32.920  1.00  0.550          H  
ATOM  13248  HA  ASN A 832      11.298 -13.447  34.615  1.00  0.540          H  
ATOM  13249 1HB  ASN A 832      10.734 -13.110  31.701  1.00  0.760          H  
ATOM  13250 2HB  ASN A 832      12.167 -12.424  32.397  1.00  0.760          H  
ATOM  13251 1HD2 ASN A 832      12.155 -16.176  31.137  1.00  0.760          H  
ATOM  13252 2HD2 ASN A 832      11.100 -14.903  30.650  1.00  0.760          H  
ATOM  13253  N   PRO A 833      11.101 -10.868  34.942  1.00  0.410          N  
ATOM  13254  CA  PRO A 833      10.918  -9.457  35.236  1.00  0.400          C  
ATOM  13255  C   PRO A 833      11.140  -8.657  33.974  1.00  0.370          C  
ATOM  13256  O   PRO A 833      12.001  -9.014  33.160  1.00  0.370          O  
ATOM  13257  CB  PRO A 833      11.972  -9.181  36.317  1.00  0.600          C  
ATOM  13258  CG  PRO A 833      13.003 -10.279  36.156  1.00  0.600          C  
ATOM  13259  CD  PRO A 833      12.230 -11.488  35.672  1.00  0.600          C  
ATOM  13260  HA  PRO A 833       9.904  -9.293  35.622  1.00  0.480          H  
ATOM  13261 1HB  PRO A 833      12.395  -8.172  36.179  1.00  0.720          H  
ATOM  13262 2HB  PRO A 833      11.503  -9.191  37.305  1.00  0.720          H  
ATOM  13263 1HG  PRO A 833      13.788  -9.975  35.457  1.00  0.720          H  
ATOM  13264 2HG  PRO A 833      13.497 -10.479  37.106  1.00  0.720          H  
ATOM  13265 1HD  PRO A 833      12.885 -12.052  35.009  1.00  0.720          H  
ATOM  13266 2HD  PRO A 833      11.870 -12.099  36.523  1.00  0.720          H  
ATOM  13267  N   ILE A 834      10.384  -7.577  33.827  1.00  0.360          N  
ATOM  13268  CA  ILE A 834      10.483  -6.763  32.631  1.00  0.350          C  
ATOM  13269  C   ILE A 834      10.816  -5.315  32.968  1.00  0.340          C  
ATOM  13270  O   ILE A 834      10.151  -4.726  33.822  1.00  0.360          O  
ATOM  13271  CB  ILE A 834       9.135  -6.795  31.877  1.00  0.490          C  
ATOM  13272  CG1 ILE A 834       8.724  -8.249  31.554  1.00  0.490          C  
ATOM  13273  CG2 ILE A 834       9.330  -6.046  30.569  1.00  0.490          C  
ATOM  13274  CD1 ILE A 834       7.302  -8.429  31.150  1.00  0.490          C  
ATOM  13275  H   ILE A 834       9.719  -7.316  34.567  1.00  0.430          H  
ATOM  13276  HA  ILE A 834      11.272  -7.156  31.998  1.00  0.420          H  
ATOM  13277  HB  ILE A 834       8.352  -6.329  32.474  1.00  0.590          H  
ATOM  13278 1HG1 ILE A 834       9.342  -8.610  30.757  1.00  0.590          H  
ATOM  13279 2HG1 ILE A 834       8.883  -8.866  32.420  1.00  0.590          H  
ATOM  13280 1HG2 ILE A 834       8.427  -6.031  29.993  1.00  0.590          H  
ATOM  13281 2HG2 ILE A 834       9.620  -5.049  30.787  1.00  0.590          H  
ATOM  13282 3HG2 ILE A 834      10.117  -6.527  29.990  1.00  0.590          H  
ATOM  13283 1HD1 ILE A 834       7.123  -9.479  30.959  1.00  0.590          H  
ATOM  13284 2HD1 ILE A 834       6.646  -8.094  31.956  1.00  0.590          H  
ATOM  13285 3HD1 ILE A 834       7.099  -7.874  30.269  1.00  0.590          H  
ATOM  13286  N   VAL A 835      11.839  -4.752  32.331  1.00  0.310          N  
ATOM  13287  CA  VAL A 835      12.134  -3.346  32.554  1.00  0.330          C  
ATOM  13288  C   VAL A 835      12.038  -2.592  31.237  1.00  0.310          C  
ATOM  13289  O   VAL A 835      12.583  -3.024  30.224  1.00  0.300          O  
ATOM  13290  CB  VAL A 835      13.513  -3.114  33.230  1.00  0.450          C  
ATOM  13291  CG1 VAL A 835      14.636  -3.687  32.416  1.00  0.450          C  
ATOM  13292  CG2 VAL A 835      13.748  -1.593  33.440  1.00  0.450          C  
ATOM  13293  H   VAL A 835      12.371  -5.309  31.660  1.00  0.370          H  
ATOM  13294  HA  VAL A 835      11.390  -2.956  33.227  1.00  0.400          H  
ATOM  13295  HB  VAL A 835      13.510  -3.624  34.194  1.00  0.540          H  
ATOM  13296 1HG1 VAL A 835      15.578  -3.524  32.940  1.00  0.540          H  
ATOM  13297 2HG1 VAL A 835      14.478  -4.751  32.274  1.00  0.540          H  
ATOM  13298 3HG1 VAL A 835      14.680  -3.199  31.459  1.00  0.540          H  
ATOM  13299 1HG2 VAL A 835      14.701  -1.448  33.936  1.00  0.540          H  
ATOM  13300 2HG2 VAL A 835      13.768  -1.068  32.486  1.00  0.540          H  
ATOM  13301 3HG2 VAL A 835      12.951  -1.178  34.059  1.00  0.540          H  
ATOM  13302  N   LEU A 836      11.315  -1.490  31.263  1.00  0.320          N  
ATOM  13303  CA  LEU A 836      11.103  -0.630  30.116  1.00  0.340          C  
ATOM  13304  C   LEU A 836      11.927   0.647  30.244  1.00  0.310          C  
ATOM  13305  O   LEU A 836      11.710   1.473  31.139  1.00  0.350          O  
ATOM  13306  CB  LEU A 836       9.595  -0.359  29.973  1.00  0.470          C  
ATOM  13307  CG  LEU A 836       8.712  -1.418  29.144  1.00  0.470          C  
ATOM  13308  CD1 LEU A 836       8.946  -2.804  29.587  1.00  0.470          C  
ATOM  13309  CD2 LEU A 836       7.243  -1.155  29.369  1.00  0.470          C  
ATOM  13310  H   LEU A 836      10.888  -1.236  32.152  1.00  0.380          H  
ATOM  13311  HA  LEU A 836      11.444  -1.147  29.220  1.00  0.410          H  
ATOM  13312 1HB  LEU A 836       9.199  -0.357  30.979  1.00  0.560          H  
ATOM  13313 2HB  LEU A 836       9.457   0.631  29.533  1.00  0.560          H  
ATOM  13314  HG  LEU A 836       8.959  -1.330  28.093  1.00  0.560          H  
ATOM  13315 1HD1 LEU A 836       8.322  -3.479  29.002  1.00  0.560          H  
ATOM  13316 2HD1 LEU A 836       9.979  -3.075  29.440  1.00  0.560          H  
ATOM  13317 3HD1 LEU A 836       8.690  -2.891  30.647  1.00  0.560          H  
ATOM  13318 1HD2 LEU A 836       6.655  -1.874  28.800  1.00  0.560          H  
ATOM  13319 2HD2 LEU A 836       7.023  -1.273  30.424  1.00  0.560          H  
ATOM  13320 3HD2 LEU A 836       6.999  -0.163  29.056  1.00  0.560          H  
ATOM  13321  N   LEU A 837      12.908   0.764  29.364  1.00  0.290          N  
ATOM  13322  CA  LEU A 837      13.845   1.870  29.329  1.00  0.280          C  
ATOM  13323  C   LEU A 837      13.354   2.866  28.291  1.00  0.270          C  
ATOM  13324  O   LEU A 837      13.272   2.555  27.094  1.00  0.280          O  
ATOM  13325  CB  LEU A 837      15.258   1.352  28.995  1.00  0.400          C  
ATOM  13326  CG  LEU A 837      16.390   2.410  28.855  1.00  0.400          C  
ATOM  13327  CD1 LEU A 837      16.591   3.140  30.189  1.00  0.400          C  
ATOM  13328  CD2 LEU A 837      17.697   1.705  28.417  1.00  0.400          C  
ATOM  13329  H   LEU A 837      12.981   0.047  28.650  1.00  0.350          H  
ATOM  13330  HA  LEU A 837      13.854   2.346  30.301  1.00  0.340          H  
ATOM  13331 1HB  LEU A 837      15.555   0.657  29.782  1.00  0.480          H  
ATOM  13332 2HB  LEU A 837      15.202   0.796  28.058  1.00  0.480          H  
ATOM  13333  HG  LEU A 837      16.110   3.152  28.104  1.00  0.480          H  
ATOM  13334 1HD1 LEU A 837      17.365   3.866  30.078  1.00  0.480          H  
ATOM  13335 2HD1 LEU A 837      15.686   3.648  30.481  1.00  0.480          H  
ATOM  13336 3HD1 LEU A 837      16.874   2.428  30.962  1.00  0.480          H  
ATOM  13337 1HD2 LEU A 837      18.492   2.440  28.318  1.00  0.480          H  
ATOM  13338 2HD2 LEU A 837      17.986   0.969  29.165  1.00  0.480          H  
ATOM  13339 3HD2 LEU A 837      17.541   1.207  27.459  1.00  0.480          H  
ATOM  13340  N   LEU A 838      12.975   4.049  28.751  1.00  0.280          N  
ATOM  13341  CA  LEU A 838      12.387   5.014  27.842  1.00  0.280          C  
ATOM  13342  C   LEU A 838      13.181   6.293  27.711  1.00  0.280          C  
ATOM  13343  O   LEU A 838      13.698   6.822  28.703  1.00  0.290          O  
ATOM  13344  CB  LEU A 838      10.973   5.356  28.321  1.00  0.390          C  
ATOM  13345  CG  LEU A 838       9.981   4.160  28.489  1.00  0.390          C  
ATOM  13346  CD1 LEU A 838       8.714   4.687  29.099  1.00  0.390          C  
ATOM  13347  CD2 LEU A 838       9.689   3.493  27.135  1.00  0.390          C  
ATOM  13348  H   LEU A 838      13.089   4.263  29.747  1.00  0.340          H  
ATOM  13349  HA  LEU A 838      12.338   4.569  26.865  1.00  0.340          H  
ATOM  13350 1HB  LEU A 838      11.052   5.868  29.280  1.00  0.470          H  
ATOM  13351 2HB  LEU A 838      10.533   6.058  27.604  1.00  0.470          H  
ATOM  13352  HG  LEU A 838      10.410   3.421  29.171  1.00  0.470          H  
ATOM  13353 1HD1 LEU A 838       8.010   3.870  29.242  1.00  0.470          H  
ATOM  13354 2HD1 LEU A 838       8.940   5.143  30.059  1.00  0.470          H  
ATOM  13355 3HD1 LEU A 838       8.289   5.436  28.434  1.00  0.470          H  
ATOM  13356 1HD2 LEU A 838       8.993   2.671  27.281  1.00  0.470          H  
ATOM  13357 2HD2 LEU A 838       9.254   4.221  26.449  1.00  0.470          H  
ATOM  13358 3HD2 LEU A 838      10.608   3.104  26.707  1.00  0.470          H  
ATOM  13359  N   ASP A 839      13.192   6.857  26.496  1.00  0.290          N  
ATOM  13360  CA  ASP A 839      13.846   8.162  26.352  1.00  0.330          C  
ATOM  13361  C   ASP A 839      13.049   9.215  27.120  1.00  0.330          C  
ATOM  13362  O   ASP A 839      13.611  10.082  27.792  1.00  0.440          O  
ATOM  13363  CB  ASP A 839      13.930   8.675  24.898  1.00  0.450          C  
ATOM  13364  CG  ASP A 839      14.907   7.958  23.928  1.00  0.450          C  
ATOM  13365  OD1 ASP A 839      15.642   7.101  24.310  1.00  0.450          O  
ATOM  13366  OD2 ASP A 839      14.971   8.382  22.790  1.00  0.450          O  
ATOM  13367  H   ASP A 839      12.784   6.323  25.716  1.00  0.350          H  
ATOM  13368  HA  ASP A 839      14.851   8.099  26.770  1.00  0.400          H  
ATOM  13369 1HB  ASP A 839      12.930   8.630  24.462  1.00  0.540          H  
ATOM  13370 2HB  ASP A 839      14.201   9.731  24.926  1.00  0.540          H  
ATOM  13371  N   ASN A 840      11.722   9.129  27.011  1.00  0.320          N  
ATOM  13372  CA  ASN A 840      10.825  10.065  27.675  1.00  0.360          C  
ATOM  13373  C   ASN A 840      10.150   9.473  28.910  1.00  0.320          C  
ATOM  13374  O   ASN A 840       9.905   8.271  28.994  1.00  0.300          O  
ATOM  13375  CB  ASN A 840       9.803  10.583  26.686  1.00  0.490          C  
ATOM  13376  CG  ASN A 840      10.446  11.444  25.620  1.00  0.490          C  
ATOM  13377  OD1 ASN A 840      11.327  12.263  25.914  1.00  0.490          O  
ATOM  13378  ND2 ASN A 840      10.028  11.284  24.398  1.00  0.490          N  
ATOM  13379  H   ASN A 840      11.327   8.404  26.405  1.00  0.380          H  
ATOM  13380  HA  ASN A 840      11.416  10.912  28.022  1.00  0.430          H  
ATOM  13381 1HB  ASN A 840       9.310   9.738  26.206  1.00  0.590          H  
ATOM  13382 2HB  ASN A 840       9.038  11.159  27.208  1.00  0.590          H  
ATOM  13383 1HD2 ASN A 840      10.426  11.829  23.655  1.00  0.590          H  
ATOM  13384 2HD2 ASN A 840       9.314  10.621  24.191  1.00  0.590          H  
ATOM  13385  N   LYS A 841       9.790  10.342  29.847  1.00  0.340          N  
ATOM  13386  CA  LYS A 841       9.054   9.950  31.043  1.00  0.360          C  
ATOM  13387  C   LYS A 841       7.706   9.318  30.655  1.00  0.370          C  
ATOM  13388  O   LYS A 841       7.016   9.874  29.797  1.00  0.390          O  
ATOM  13389  CB  LYS A 841       8.824  11.191  31.918  1.00  0.500          C  
ATOM  13390  CG  LYS A 841       8.133  10.951  33.256  1.00  0.500          C  
ATOM  13391  CD  LYS A 841       8.001  12.251  34.053  1.00  0.500          C  
ATOM  13392  CE  LYS A 841       7.286  12.020  35.379  1.00  0.500          C  
ATOM  13393  NZ  LYS A 841       7.156  13.277  36.171  1.00  0.500          N  
ATOM  13394  H   LYS A 841      10.043  11.313  29.723  1.00  0.410          H  
ATOM  13395  HA  LYS A 841       9.676   9.243  31.584  1.00  0.430          H  
ATOM  13396 1HB  LYS A 841       9.791  11.654  32.132  1.00  0.600          H  
ATOM  13397 2HB  LYS A 841       8.230  11.917  31.364  1.00  0.600          H  
ATOM  13398 1HG  LYS A 841       7.139  10.523  33.095  1.00  0.600          H  
ATOM  13399 2HG  LYS A 841       8.727  10.252  33.841  1.00  0.600          H  
ATOM  13400 1HD  LYS A 841       8.995  12.659  34.248  1.00  0.600          H  
ATOM  13401 2HD  LYS A 841       7.435  12.975  33.467  1.00  0.600          H  
ATOM  13402 1HE  LYS A 841       6.291  11.620  35.182  1.00  0.600          H  
ATOM  13403 2HE  LYS A 841       7.849  11.291  35.963  1.00  0.600          H  
ATOM  13404 1HZ  LYS A 841       6.679  13.080  37.040  1.00  0.600          H  
ATOM  13405 2HZ  LYS A 841       8.075  13.650  36.370  1.00  0.600          H  
ATOM  13406 3HZ  LYS A 841       6.625  13.957  35.645  1.00  0.600          H  
ATOM  13407  N   PRO A 842       7.304   8.159  31.220  1.00  0.390          N  
ATOM  13408  CA  PRO A 842       6.026   7.530  30.948  1.00  0.430          C  
ATOM  13409  C   PRO A 842       4.885   8.386  31.485  1.00  0.400          C  
ATOM  13410  O   PRO A 842       5.009   8.962  32.565  1.00  0.370          O  
ATOM  13411  CB  PRO A 842       6.143   6.187  31.694  1.00  0.650          C  
ATOM  13412  CG  PRO A 842       7.175   6.425  32.776  1.00  0.650          C  
ATOM  13413  CD  PRO A 842       8.151   7.433  32.188  1.00  0.650          C  
ATOM  13414  HA  PRO A 842       5.929   7.401  29.867  1.00  0.520          H  
ATOM  13415 1HB  PRO A 842       5.161   5.911  32.095  1.00  0.770          H  
ATOM  13416 2HB  PRO A 842       6.441   5.388  31.019  1.00  0.770          H  
ATOM  13417 1HG  PRO A 842       6.684   6.817  33.673  1.00  0.770          H  
ATOM  13418 2HG  PRO A 842       7.655   5.474  33.064  1.00  0.770          H  
ATOM  13419 1HD  PRO A 842       8.483   8.080  33.000  1.00  0.770          H  
ATOM  13420 2HD  PRO A 842       8.994   6.937  31.675  1.00  0.770          H  
ATOM  13421  N   ASP A 843       3.764   8.407  30.771  1.00  0.450          N  
ATOM  13422  CA  ASP A 843       2.571   9.117  31.219  1.00  0.470          C  
ATOM  13423  C   ASP A 843       1.826   8.332  32.291  1.00  0.430          C  
ATOM  13424  O   ASP A 843       1.935   7.100  32.354  1.00  0.440          O  
ATOM  13425  CB  ASP A 843       1.632   9.424  30.048  1.00  0.650          C  
ATOM  13426  CG  ASP A 843       0.541  10.458  30.418  1.00  0.650          C  
ATOM  13427  OD1 ASP A 843       0.613  11.008  31.518  1.00  0.650          O  
ATOM  13428  OD2 ASP A 843      -0.362  10.645  29.650  1.00  0.650          O  
ATOM  13429  H   ASP A 843       3.739   7.926  29.884  1.00  0.540          H  
ATOM  13430  HA  ASP A 843       2.886  10.067  31.654  1.00  0.560          H  
ATOM  13431 1HB  ASP A 843       2.216   9.817  29.213  1.00  0.780          H  
ATOM  13432 2HB  ASP A 843       1.155   8.505  29.708  1.00  0.780          H  
ATOM  13433  N   HIS A 844       1.027   9.040  33.083  1.00  0.460          N  
ATOM  13434  CA  HIS A 844       0.202   8.420  34.108  1.00  0.510          C  
ATOM  13435  C   HIS A 844      -0.894   7.541  33.514  1.00  0.530          C  
ATOM  13436  O   HIS A 844      -1.313   6.572  34.137  1.00  0.610          O  
ATOM  13437  CB  HIS A 844      -0.470   9.481  34.990  1.00  0.690          C  
ATOM  13438  CG  HIS A 844      -1.599  10.236  34.309  1.00  0.690          C  
ATOM  13439  ND1 HIS A 844      -1.390  11.266  33.396  1.00  0.690          N  
ATOM  13440  CD2 HIS A 844      -2.940  10.095  34.416  1.00  0.690          C  
ATOM  13441  CE1 HIS A 844      -2.560  11.718  32.987  1.00  0.690          C  
ATOM  13442  NE2 HIS A 844      -3.512  11.025  33.586  1.00  0.690          N  
ATOM  13443  H   HIS A 844       0.994  10.044  32.913  1.00  0.550          H  
ATOM  13444  HA  HIS A 844       0.829   7.797  34.744  1.00  0.610          H  
ATOM  13445 1HB  HIS A 844      -0.879   9.004  35.878  1.00  0.830          H  
ATOM  13446 2HB  HIS A 844       0.274  10.204  35.318  1.00  0.830          H  
ATOM  13447  HD1 HIS A 844      -0.591  11.329  32.760  1.00  0.830          H  
ATOM  13448  HD2 HIS A 844      -3.570   9.421  35.001  1.00  0.830          H  
ATOM  13449  HE1 HIS A 844      -2.608  12.528  32.261  1.00  0.830          H  
ATOM  13450  N   HIS A 845      -1.338   7.834  32.291  1.00  0.520          N  
ATOM  13451  CA  HIS A 845      -2.389   7.037  31.678  1.00  0.650          C  
ATOM  13452  C   HIS A 845      -1.870   5.610  31.490  1.00  0.610          C  
ATOM  13453  O   HIS A 845      -2.546   4.613  31.781  1.00  0.870          O  
ATOM  13454  CB  HIS A 845      -2.817   7.690  30.365  1.00  0.860          C  
ATOM  13455  CG  HIS A 845      -3.941   7.026  29.715  1.00  0.860          C  
ATOM  13456  ND1 HIS A 845      -3.786   6.073  28.738  1.00  0.860          N  
ATOM  13457  CD2 HIS A 845      -5.266   7.161  29.917  1.00  0.860          C  
ATOM  13458  CE1 HIS A 845      -4.970   5.653  28.353  1.00  0.860          C  
ATOM  13459  NE2 HIS A 845      -5.899   6.296  29.067  1.00  0.860          N  
ATOM  13460  H   HIS A 845      -0.989   8.653  31.798  1.00  0.620          H  
ATOM  13461  HA  HIS A 845      -3.258   6.999  32.335  1.00  0.780          H  
ATOM  13462 1HB  HIS A 845      -3.096   8.729  30.557  1.00  1.030          H  
ATOM  13463 2HB  HIS A 845      -1.976   7.706  29.672  1.00  1.030          H  
ATOM  13464  HD1 HIS A 845      -2.919   5.730  28.373  1.00  1.030          H  
ATOM  13465  HD2 HIS A 845      -5.848   7.792  30.598  1.00  1.030          H  
ATOM  13466  HE1 HIS A 845      -5.054   4.904  27.577  1.00  1.030          H  
ATOM  13467  N   PHE A 846      -0.667   5.541  30.950  1.00  0.440          N  
ATOM  13468  CA  PHE A 846       0.046   4.309  30.728  1.00  0.390          C  
ATOM  13469  C   PHE A 846       0.348   3.578  32.038  1.00  0.380          C  
ATOM  13470  O   PHE A 846       0.068   2.381  32.181  1.00  0.390          O  
ATOM  13471  CB  PHE A 846       1.326   4.620  29.991  1.00  0.570          C  
ATOM  13472  CG  PHE A 846       2.142   3.488  29.786  1.00  0.570          C  
ATOM  13473  CD1 PHE A 846       1.871   2.614  28.769  1.00  0.570          C  
ATOM  13474  CD2 PHE A 846       3.209   3.273  30.597  1.00  0.570          C  
ATOM  13475  CE1 PHE A 846       2.655   1.551  28.567  1.00  0.570          C  
ATOM  13476  CE2 PHE A 846       3.999   2.230  30.393  1.00  0.570          C  
ATOM  13477  CZ  PHE A 846       3.741   1.344  29.371  1.00  0.570          C  
ATOM  13478  H   PHE A 846      -0.221   6.411  30.699  1.00  0.530          H  
ATOM  13479  HA  PHE A 846      -0.574   3.661  30.108  1.00  0.470          H  
ATOM  13480 1HB  PHE A 846       1.097   5.053  29.014  1.00  0.680          H  
ATOM  13481 2HB  PHE A 846       1.900   5.355  30.546  1.00  0.680          H  
ATOM  13482  HD1 PHE A 846       1.016   2.790  28.117  1.00  0.680          H  
ATOM  13483  HD2 PHE A 846       3.424   3.971  31.406  1.00  0.680          H  
ATOM  13484  HE1 PHE A 846       2.414   0.876  27.756  1.00  0.680          H  
ATOM  13485  HE2 PHE A 846       4.818   2.110  31.033  1.00  0.680          H  
ATOM  13486  HZ  PHE A 846       4.384   0.487  29.206  1.00  0.680          H  
ATOM  13487  N   LEU A 847       0.932   4.294  33.003  1.00  0.380          N  
ATOM  13488  CA  LEU A 847       1.312   3.658  34.251  1.00  0.400          C  
ATOM  13489  C   LEU A 847       0.106   3.116  35.018  1.00  0.410          C  
ATOM  13490  O   LEU A 847       0.208   2.056  35.649  1.00  0.410          O  
ATOM  13491  CB  LEU A 847       2.109   4.623  35.112  1.00  0.550          C  
ATOM  13492  CG  LEU A 847       3.500   5.038  34.591  1.00  0.550          C  
ATOM  13493  CD1 LEU A 847       4.019   6.118  35.506  1.00  0.550          C  
ATOM  13494  CD2 LEU A 847       4.476   3.832  34.535  1.00  0.550          C  
ATOM  13495  H   LEU A 847       1.152   5.283  32.849  1.00  0.460          H  
ATOM  13496  HA  LEU A 847       1.941   2.811  34.009  1.00  0.480          H  
ATOM  13497 1HB  LEU A 847       1.522   5.524  35.232  1.00  0.660          H  
ATOM  13498 2HB  LEU A 847       2.254   4.170  36.083  1.00  0.660          H  
ATOM  13499  HG  LEU A 847       3.399   5.460  33.599  1.00  0.660          H  
ATOM  13500 1HD1 LEU A 847       4.981   6.462  35.158  1.00  0.660          H  
ATOM  13501 2HD1 LEU A 847       3.321   6.955  35.508  1.00  0.660          H  
ATOM  13502 3HD1 LEU A 847       4.119   5.724  36.514  1.00  0.660          H  
ATOM  13503 1HD2 LEU A 847       5.446   4.170  34.174  1.00  0.660          H  
ATOM  13504 2HD2 LEU A 847       4.593   3.411  35.529  1.00  0.660          H  
ATOM  13505 3HD2 LEU A 847       4.109   3.064  33.863  1.00  0.660          H  
ATOM  13506  N   GLU A 848      -1.057   3.793  34.968  1.00  0.420          N  
ATOM  13507  CA  GLU A 848      -2.203   3.231  35.679  1.00  0.440          C  
ATOM  13508  C   GLU A 848      -2.560   1.863  35.090  1.00  0.430          C  
ATOM  13509  O   GLU A 848      -2.869   0.933  35.838  1.00  0.520          O  
ATOM  13510  CB  GLU A 848      -3.457   4.123  35.581  1.00  0.610          C  
ATOM  13511  CG  GLU A 848      -3.525   5.450  36.377  1.00  0.610          C  
ATOM  13512  CD  GLU A 848      -3.644   5.261  37.891  1.00  0.610          C  
ATOM  13513  OE1 GLU A 848      -4.175   4.249  38.311  1.00  0.610          O  
ATOM  13514  OE2 GLU A 848      -3.241   6.140  38.616  1.00  0.610          O  
ATOM  13515  H   GLU A 848      -1.130   4.700  34.499  1.00  0.500          H  
ATOM  13516  HA  GLU A 848      -1.944   3.101  36.727  1.00  0.530          H  
ATOM  13517 1HB  GLU A 848      -3.644   4.361  34.529  1.00  0.730          H  
ATOM  13518 2HB  GLU A 848      -4.282   3.549  35.935  1.00  0.730          H  
ATOM  13519 1HG  GLU A 848      -2.661   6.055  36.154  1.00  0.730          H  
ATOM  13520 2HG  GLU A 848      -4.398   6.000  36.027  1.00  0.730          H  
ATOM  13521  N   ALA A 849      -2.492   1.716  33.753  1.00  0.400          N  
ATOM  13522  CA  ALA A 849      -2.771   0.420  33.122  1.00  0.420          C  
ATOM  13523  C   ALA A 849      -1.747  -0.663  33.535  1.00  0.400          C  
ATOM  13524  O   ALA A 849      -2.105  -1.821  33.762  1.00  0.490          O  
ATOM  13525  CB  ALA A 849      -2.798   0.579  31.607  1.00  0.580          C  
ATOM  13526  H   ALA A 849      -2.304   2.540  33.165  1.00  0.480          H  
ATOM  13527  HA  ALA A 849      -3.752   0.095  33.446  1.00  0.500          H  
ATOM  13528 1HB  ALA A 849      -3.049  -0.364  31.161  1.00  0.700          H  
ATOM  13529 2HB  ALA A 849      -3.555   1.318  31.337  1.00  0.700          H  
ATOM  13530 3HB  ALA A 849      -1.823   0.907  31.252  1.00  0.700          H  
ATOM  13531  N   ILE A 850      -0.476  -0.268  33.638  1.00  0.370          N  
ATOM  13532  CA  ILE A 850       0.643  -1.156  33.993  1.00  0.380          C  
ATOM  13533  C   ILE A 850       0.765  -1.592  35.456  1.00  0.390          C  
ATOM  13534  O   ILE A 850       1.176  -2.730  35.716  1.00  0.400          O  
ATOM  13535  CB  ILE A 850       1.992  -0.581  33.548  1.00  0.530          C  
ATOM  13536  CG1 ILE A 850       2.043  -0.437  31.974  1.00  0.530          C  
ATOM  13537  CG2 ILE A 850       3.163  -1.483  34.086  1.00  0.530          C  
ATOM  13538  CD1 ILE A 850       1.903  -1.712  31.128  1.00  0.530          C  
ATOM  13539  H   ILE A 850      -0.281   0.710  33.382  1.00  0.440          H  
ATOM  13540  HA  ILE A 850       0.493  -2.065  33.433  1.00  0.460          H  
ATOM  13541  HB  ILE A 850       2.106   0.423  33.952  1.00  0.630          H  
ATOM  13542 1HG1 ILE A 850       1.250   0.240  31.672  1.00  0.630          H  
ATOM  13543 2HG1 ILE A 850       2.965   0.014  31.734  1.00  0.630          H  
ATOM  13544 1HG2 ILE A 850       4.089  -1.075  33.781  1.00  0.630          H  
ATOM  13545 2HG2 ILE A 850       3.170  -1.530  35.171  1.00  0.630          H  
ATOM  13546 3HG2 ILE A 850       3.071  -2.496  33.692  1.00  0.630          H  
ATOM  13547 1HD1 ILE A 850       1.971  -1.431  30.080  1.00  0.630          H  
ATOM  13548 2HD1 ILE A 850       2.703  -2.399  31.366  1.00  0.630          H  
ATOM  13549 3HD1 ILE A 850       0.955  -2.195  31.302  1.00  0.630          H  
ATOM  13550  N   CYS A 851       0.489  -0.695  36.406  1.00  0.410          N  
ATOM  13551  CA  CYS A 851       0.660  -0.937  37.851  1.00  0.420          C  
ATOM  13552  C   CYS A 851      -0.065  -2.182  38.407  1.00  0.440          C  
ATOM  13553  O   CYS A 851       0.078  -2.537  39.584  1.00  0.430          O  
ATOM  13554  CB  CYS A 851       0.184   0.273  38.649  1.00  0.580          C  
ATOM  13555  SG  CYS A 851      -1.599   0.527  38.642  1.00  0.580          S  
ATOM  13556  H   CYS A 851       0.210   0.243  36.099  1.00  0.490          H  
ATOM  13557  HA  CYS A 851       1.726  -1.061  38.034  1.00  0.500          H  
ATOM  13558 1HB  CYS A 851       0.505   0.189  39.679  1.00  0.700          H  
ATOM  13559 2HB  CYS A 851       0.644   1.164  38.239  1.00  0.700          H  
ATOM  13560  HG  CYS A 851      -1.777   0.594  37.292  1.00  0.700          H  
ATOM  13561  N   CYS A 852      -0.905  -2.837  37.604  1.00  0.470          N  
ATOM  13562  CA  CYS A 852      -1.562  -4.054  38.052  1.00  0.510          C  
ATOM  13563  C   CYS A 852      -0.711  -5.315  37.784  1.00  0.480          C  
ATOM  13564  O   CYS A 852      -1.037  -6.385  38.298  1.00  0.510          O  
ATOM  13565  CB  CYS A 852      -2.924  -4.221  37.369  1.00  0.700          C  
ATOM  13566  SG  CYS A 852      -2.857  -4.539  35.571  1.00  0.700          S  
ATOM  13567  H   CYS A 852      -1.070  -2.490  36.665  1.00  0.560          H  
ATOM  13568  HA  CYS A 852      -1.730  -3.976  39.127  1.00  0.610          H  
ATOM  13569 1HB  CYS A 852      -3.462  -5.047  37.837  1.00  0.840          H  
ATOM  13570 2HB  CYS A 852      -3.513  -3.316  37.525  1.00  0.840          H  
ATOM  13571  HG  CYS A 852      -2.042  -5.598  35.606  1.00  0.840          H  
ATOM  13572  N   PHE A 853       0.351  -5.215  36.970  1.00  0.430          N  
ATOM  13573  CA  PHE A 853       1.134  -6.404  36.613  1.00  0.410          C  
ATOM  13574  C   PHE A 853       2.370  -6.525  37.507  1.00  0.440          C  
ATOM  13575  O   PHE A 853       2.985  -5.511  37.833  1.00  0.470          O  
ATOM  13576  CB  PHE A 853       1.626  -6.323  35.169  1.00  0.580          C  
ATOM  13577  CG  PHE A 853       0.559  -6.348  34.137  1.00  0.580          C  
ATOM  13578  CD1 PHE A 853       0.163  -5.161  33.594  1.00  0.580          C  
ATOM  13579  CD2 PHE A 853      -0.052  -7.521  33.700  1.00  0.580          C  
ATOM  13580  CE1 PHE A 853      -0.800  -5.094  32.649  1.00  0.580          C  
ATOM  13581  CE2 PHE A 853      -1.038  -7.457  32.731  1.00  0.580          C  
ATOM  13582  CZ  PHE A 853      -1.405  -6.229  32.213  1.00  0.580          C  
ATOM  13583  H   PHE A 853       0.608  -4.301  36.582  1.00  0.520          H  
ATOM  13584  HA  PHE A 853       0.484  -7.267  36.724  1.00  0.490          H  
ATOM  13585 1HB  PHE A 853       2.184  -5.391  35.046  1.00  0.700          H  
ATOM  13586 2HB  PHE A 853       2.318  -7.134  34.969  1.00  0.700          H  
ATOM  13587  HD1 PHE A 853       0.638  -4.258  33.934  1.00  0.700          H  
ATOM  13588  HD2 PHE A 853       0.243  -8.486  34.122  1.00  0.700          H  
ATOM  13589  HE1 PHE A 853      -1.083  -4.128  32.251  1.00  0.700          H  
ATOM  13590  HE2 PHE A 853      -1.523  -8.365  32.378  1.00  0.700          H  
ATOM  13591  HZ  PHE A 853      -2.178  -6.151  31.461  1.00  0.700          H  
ATOM  13592  N   PRO A 854       2.779  -7.738  37.915  1.00  0.460          N  
ATOM  13593  CA  PRO A 854       3.956  -7.982  38.714  1.00  0.490          C  
ATOM  13594  C   PRO A 854       5.262  -7.797  37.982  1.00  0.450          C  
ATOM  13595  O   PRO A 854       5.398  -8.124  36.798  1.00  0.440          O  
ATOM  13596  CB  PRO A 854       3.780  -9.436  39.138  1.00  0.730          C  
ATOM  13597  CG  PRO A 854       2.968 -10.052  38.075  1.00  0.730          C  
ATOM  13598  CD  PRO A 854       2.021  -8.937  37.603  1.00  0.730          C  
ATOM  13599  HA  PRO A 854       3.930  -7.322  39.587  1.00  0.590          H  
ATOM  13600 1HB  PRO A 854       4.762  -9.915  39.257  1.00  0.880          H  
ATOM  13601 2HB  PRO A 854       3.282  -9.481  40.096  1.00  0.880          H  
ATOM  13602 1HG  PRO A 854       3.631 -10.436  37.302  1.00  0.880          H  
ATOM  13603 2HG  PRO A 854       2.424 -10.922  38.483  1.00  0.880          H  
ATOM  13604 1HD  PRO A 854       1.828  -9.047  36.530  1.00  0.880          H  
ATOM  13605 2HD  PRO A 854       1.101  -8.952  38.201  1.00  0.880          H  
ATOM  13606  N   MET A 855       6.258  -7.389  38.746  1.00  0.440          N  
ATOM  13607  CA  MET A 855       7.628  -7.230  38.294  1.00  0.400          C  
ATOM  13608  C   MET A 855       7.803  -6.441  36.994  1.00  0.380          C  
ATOM  13609  O   MET A 855       8.611  -6.846  36.150  1.00  0.380          O  
ATOM  13610  CB  MET A 855       8.275  -8.592  38.098  1.00  0.580          C  
ATOM  13611  CG  MET A 855       8.458  -9.428  39.318  1.00  0.580          C  
ATOM  13612  SD  MET A 855       9.358 -10.967  38.951  1.00  0.580          S  
ATOM  13613  CE  MET A 855       8.147 -11.924  38.004  1.00  0.580          C  
ATOM  13614  H   MET A 855       6.051  -7.149  39.708  1.00  0.530          H  
ATOM  13615  HA  MET A 855       8.164  -6.694  39.074  1.00  0.480          H  
ATOM  13616 1HB  MET A 855       7.693  -9.159  37.407  1.00  0.690          H  
ATOM  13617 2HB  MET A 855       9.257  -8.452  37.675  1.00  0.690          H  
ATOM  13618 1HG  MET A 855       9.014  -8.866  40.067  1.00  0.690          H  
ATOM  13619 2HG  MET A 855       7.482  -9.687  39.732  1.00  0.690          H  
ATOM  13620 1HE  MET A 855       8.578 -12.889  37.752  1.00  0.690          H  
ATOM  13621 2HE  MET A 855       7.250 -12.077  38.601  1.00  0.690          H  
ATOM  13622 3HE  MET A 855       7.888 -11.406  37.086  1.00  0.690          H  
ATOM  13623  N   VAL A 856       7.084  -5.328  36.827  1.00  0.380          N  
ATOM  13624  CA  VAL A 856       7.281  -4.500  35.637  1.00  0.360          C  
ATOM  13625  C   VAL A 856       7.840  -3.171  36.127  1.00  0.360          C  
ATOM  13626  O   VAL A 856       7.224  -2.495  36.949  1.00  0.360          O  
ATOM  13627  CB  VAL A 856       5.984  -4.265  34.810  1.00  0.510          C  
ATOM  13628  CG1 VAL A 856       6.320  -3.366  33.556  1.00  0.510          C  
ATOM  13629  CG2 VAL A 856       5.373  -5.611  34.367  1.00  0.510          C  
ATOM  13630  H   VAL A 856       6.430  -5.046  37.546  1.00  0.460          H  
ATOM  13631  HA  VAL A 856       8.016  -4.968  34.986  1.00  0.430          H  
ATOM  13632  HB  VAL A 856       5.259  -3.724  35.422  1.00  0.610          H  
ATOM  13633 1HG1 VAL A 856       5.417  -3.186  32.979  1.00  0.610          H  
ATOM  13634 2HG1 VAL A 856       6.732  -2.409  33.876  1.00  0.610          H  
ATOM  13635 3HG1 VAL A 856       7.054  -3.881  32.928  1.00  0.610          H  
ATOM  13636 1HG2 VAL A 856       4.466  -5.429  33.792  1.00  0.610          H  
ATOM  13637 2HG2 VAL A 856       6.091  -6.154  33.756  1.00  0.610          H  
ATOM  13638 3HG2 VAL A 856       5.128  -6.201  35.244  1.00  0.610          H  
ATOM  13639  N   TYR A 857       9.012  -2.822  35.631  1.00  0.350          N  
ATOM  13640  CA  TYR A 857       9.722  -1.624  36.056  1.00  0.350          C  
ATOM  13641  C   TYR A 857      10.089  -0.688  34.932  1.00  0.350          C  
ATOM  13642  O   TYR A 857      10.188  -1.108  33.785  1.00  0.370          O  
ATOM  13643  CB  TYR A 857      10.985  -2.008  36.783  1.00  0.490          C  
ATOM  13644  CG  TYR A 857      10.743  -2.732  38.055  1.00  0.490          C  
ATOM  13645  CD1 TYR A 857      10.631  -4.110  38.061  1.00  0.490          C  
ATOM  13646  CD2 TYR A 857      10.618  -2.015  39.229  1.00  0.490          C  
ATOM  13647  CE1 TYR A 857      10.387  -4.762  39.239  1.00  0.490          C  
ATOM  13648  CE2 TYR A 857      10.380  -2.672  40.406  1.00  0.490          C  
ATOM  13649  CZ  TYR A 857      10.262  -4.044  40.414  1.00  0.490          C  
ATOM  13650  OH  TYR A 857      10.004  -4.707  41.593  1.00  0.490          O  
ATOM  13651  H   TYR A 857       9.443  -3.449  34.946  1.00  0.420          H  
ATOM  13652  HA  TYR A 857       9.077  -1.072  36.741  1.00  0.420          H  
ATOM  13653 1HB  TYR A 857      11.606  -2.632  36.139  1.00  0.590          H  
ATOM  13654 2HB  TYR A 857      11.512  -1.116  36.983  1.00  0.590          H  
ATOM  13655  HD1 TYR A 857      10.725  -4.676  37.129  1.00  0.590          H  
ATOM  13656  HD2 TYR A 857      10.705  -0.926  39.221  1.00  0.590          H  
ATOM  13657  HE1 TYR A 857      10.288  -5.837  39.248  1.00  0.590          H  
ATOM  13658  HE2 TYR A 857      10.277  -2.104  41.333  1.00  0.590          H  
ATOM  13659  HH  TYR A 857       9.897  -4.063  42.302  1.00  0.590          H  
ATOM  13660  N   TYR A 858      10.307   0.575  35.280  1.00  0.350          N  
ATOM  13661  CA  TYR A 858      10.715   1.596  34.334  1.00  0.340          C  
ATOM  13662  C   TYR A 858      11.983   2.334  34.716  1.00  0.320          C  
ATOM  13663  O   TYR A 858      12.269   2.586  35.905  1.00  0.340          O  
ATOM  13664  CB  TYR A 858       9.578   2.610  34.170  1.00  0.480          C  
ATOM  13665  CG  TYR A 858       8.419   1.975  33.616  1.00  0.480          C  
ATOM  13666  CD1 TYR A 858       7.541   1.315  34.457  1.00  0.480          C  
ATOM  13667  CD2 TYR A 858       8.235   1.995  32.280  1.00  0.480          C  
ATOM  13668  CE1 TYR A 858       6.508   0.643  33.941  1.00  0.480          C  
ATOM  13669  CE2 TYR A 858       7.201   1.338  31.764  1.00  0.480          C  
ATOM  13670  CZ  TYR A 858       6.346   0.642  32.581  1.00  0.480          C  
ATOM  13671  OH  TYR A 858       5.341  -0.059  32.031  1.00  0.480          O  
ATOM  13672  H   TYR A 858      10.154   0.834  36.248  1.00  0.420          H  
ATOM  13673  HA  TYR A 858      10.895   1.114  33.378  1.00  0.410          H  
ATOM  13674 1HB  TYR A 858       9.308   3.016  35.115  1.00  0.580          H  
ATOM  13675 2HB  TYR A 858       9.887   3.425  33.517  1.00  0.580          H  
ATOM  13676  HD1 TYR A 858       7.709   1.315  35.528  1.00  0.580          H  
ATOM  13677  HD2 TYR A 858       8.939   2.524  31.628  1.00  0.580          H  
ATOM  13678  HE1 TYR A 858       5.835   0.100  34.597  1.00  0.580          H  
ATOM  13679  HE2 TYR A 858       7.059   1.339  30.693  1.00  0.580          H  
ATOM  13680  HH  TYR A 858       5.388   0.010  31.078  1.00  0.580          H  
ATOM  13681  N   MET A 859      12.712   2.721  33.678  1.00  0.310          N  
ATOM  13682  CA  MET A 859      13.899   3.541  33.812  1.00  0.320          C  
ATOM  13683  C   MET A 859      13.950   4.580  32.719  1.00  0.310          C  
ATOM  13684  O   MET A 859      13.456   4.353  31.611  1.00  0.330          O  
ATOM  13685  CB  MET A 859      15.164   2.693  33.784  1.00  0.440          C  
ATOM  13686  CG  MET A 859      15.193   1.721  34.879  1.00  0.440          C  
ATOM  13687  SD  MET A 859      16.670   0.784  35.040  1.00  0.440          S  
ATOM  13688  CE  MET A 859      17.729   1.920  35.897  1.00  0.440          C  
ATOM  13689  H   MET A 859      12.404   2.424  32.744  1.00  0.370          H  
ATOM  13690  HA  MET A 859      13.849   4.063  34.762  1.00  0.380          H  
ATOM  13691 1HB  MET A 859      15.230   2.156  32.841  1.00  0.530          H  
ATOM  13692 2HB  MET A 859      16.036   3.350  33.862  1.00  0.530          H  
ATOM  13693 1HG  MET A 859      15.052   2.308  35.779  1.00  0.530          H  
ATOM  13694 2HG  MET A 859      14.373   1.027  34.785  1.00  0.530          H  
ATOM  13695 1HE  MET A 859      18.677   1.451  36.062  1.00  0.530          H  
ATOM  13696 2HE  MET A 859      17.872   2.826  35.304  1.00  0.530          H  
ATOM  13697 3HE  MET A 859      17.286   2.190  36.857  1.00  0.530          H  
ATOM  13698  N   GLU A 860      14.546   5.715  33.024  1.00  0.330          N  
ATOM  13699  CA  GLU A 860      14.737   6.744  32.007  1.00  0.360          C  
ATOM  13700  C   GLU A 860      16.166   6.698  31.488  1.00  0.350          C  
ATOM  13701  O   GLU A 860      17.131   6.609  32.259  1.00  0.390          O  
ATOM  13702  CB  GLU A 860      14.344   8.140  32.537  1.00  0.490          C  
ATOM  13703  CG  GLU A 860      12.808   8.333  32.770  1.00  0.490          C  
ATOM  13704  CD  GLU A 860      12.417   9.685  33.420  1.00  0.490          C  
ATOM  13705  OE1 GLU A 860      12.381  10.681  32.732  1.00  0.490          O  
ATOM  13706  OE2 GLU A 860      12.149   9.690  34.616  1.00  0.490          O  
ATOM  13707  H   GLU A 860      14.907   5.823  33.982  1.00  0.400          H  
ATOM  13708  HA  GLU A 860      14.078   6.531  31.166  1.00  0.430          H  
ATOM  13709 1HB  GLU A 860      14.852   8.322  33.485  1.00  0.590          H  
ATOM  13710 2HB  GLU A 860      14.677   8.902  31.832  1.00  0.590          H  
ATOM  13711 1HG  GLU A 860      12.325   8.284  31.789  1.00  0.590          H  
ATOM  13712 2HG  GLU A 860      12.424   7.509  33.345  1.00  0.590          H  
ATOM  13713  N   GLY A 861      16.298   6.787  30.176  1.00  0.320          N  
ATOM  13714  CA  GLY A 861      17.601   6.751  29.530  1.00  0.310          C  
ATOM  13715  C   GLY A 861      17.492   6.017  28.212  1.00  0.300          C  
ATOM  13716  O   GLY A 861      16.395   5.748  27.737  1.00  0.390          O  
ATOM  13717  H   GLY A 861      15.444   6.866  29.607  1.00  0.380          H  
ATOM  13718 1HA  GLY A 861      17.956   7.767  29.360  1.00  0.370          H  
ATOM  13719 2HA  GLY A 861      18.322   6.252  30.174  1.00  0.370          H  
ATOM  13720  N   SER A 862      18.618   5.659  27.629  1.00  0.350          N  
ATOM  13721  CA  SER A 862      18.560   4.989  26.348  1.00  0.320          C  
ATOM  13722  C   SER A 862      19.690   4.007  26.216  1.00  0.270          C  
ATOM  13723  O   SER A 862      20.710   4.114  26.898  1.00  0.300          O  
ATOM  13724  CB  SER A 862      18.631   5.991  25.216  1.00  0.460          C  
ATOM  13725  OG  SER A 862      19.894   6.602  25.157  1.00  0.460          O  
ATOM  13726  H   SER A 862      19.513   5.874  28.044  1.00  0.420          H  
ATOM  13727  HA  SER A 862      17.617   4.441  26.275  1.00  0.380          H  
ATOM  13728 1HB  SER A 862      18.413   5.499  24.268  1.00  0.550          H  
ATOM  13729 2HB  SER A 862      17.866   6.754  25.366  1.00  0.550          H  
ATOM  13730  HG  SER A 862      19.840   7.233  24.427  1.00  0.550          H  
ATOM  13731  N   VAL A 863      19.533   3.111  25.255  1.00  0.240          N  
ATOM  13732  CA  VAL A 863      20.501   2.069  24.899  1.00  0.260          C  
ATOM  13733  C   VAL A 863      21.881   2.575  24.477  1.00  0.350          C  
ATOM  13734  O   VAL A 863      22.821   1.798  24.353  1.00  0.540          O  
ATOM  13735  CB  VAL A 863      19.915   1.154  23.806  1.00  0.360          C  
ATOM  13736  CG1 VAL A 863      18.739   0.398  24.317  1.00  0.360          C  
ATOM  13737  CG2 VAL A 863      19.441   2.021  22.610  1.00  0.360          C  
ATOM  13738  H   VAL A 863      18.653   3.153  24.762  1.00  0.290          H  
ATOM  13739  HA  VAL A 863      20.644   1.452  25.785  1.00  0.310          H  
ATOM  13740  HB  VAL A 863      20.673   0.447  23.491  1.00  0.430          H  
ATOM  13741 1HG1 VAL A 863      18.341  -0.236  23.523  1.00  0.430          H  
ATOM  13742 2HG1 VAL A 863      19.034  -0.219  25.137  1.00  0.430          H  
ATOM  13743 3HG1 VAL A 863      17.993   1.096  24.648  1.00  0.430          H  
ATOM  13744 1HG2 VAL A 863      19.041   1.368  21.833  1.00  0.430          H  
ATOM  13745 2HG2 VAL A 863      18.671   2.716  22.916  1.00  0.430          H  
ATOM  13746 3HG2 VAL A 863      20.273   2.588  22.207  1.00  0.430          H  
ATOM  13747  N   ASP A 864      22.008   3.870  24.230  1.00  0.410          N  
ATOM  13748  CA  ASP A 864      23.286   4.455  23.861  1.00  0.600          C  
ATOM  13749  C   ASP A 864      24.154   4.694  25.080  1.00  0.500          C  
ATOM  13750  O   ASP A 864      25.376   4.801  24.952  1.00  0.630          O  
ATOM  13751  CB  ASP A 864      23.109   5.745  23.065  1.00  0.760          C  
ATOM  13752  CG  ASP A 864      22.592   5.508  21.649  1.00  0.760          C  
ATOM  13753  OD1 ASP A 864      23.278   4.832  20.889  1.00  0.760          O  
ATOM  13754  OD2 ASP A 864      21.542   6.012  21.319  1.00  0.760          O  
ATOM  13755  H   ASP A 864      21.193   4.463  24.324  1.00  0.490          H  
ATOM  13756  HA  ASP A 864      23.825   3.760  23.233  1.00  0.720          H  
ATOM  13757 1HB  ASP A 864      22.412   6.397  23.591  1.00  0.920          H  
ATOM  13758 2HB  ASP A 864      24.066   6.266  23.007  1.00  0.920          H  
ATOM  13759  N   ASN A 865      23.549   4.838  26.261  1.00  0.370          N  
ATOM  13760  CA  ASN A 865      24.336   5.076  27.452  1.00  0.370          C  
ATOM  13761  C   ASN A 865      24.507   3.764  28.213  1.00  0.320          C  
ATOM  13762  O   ASN A 865      23.597   3.302  28.918  1.00  0.320          O  
ATOM  13763  CB  ASN A 865      23.742   6.158  28.331  1.00  0.520          C  
ATOM  13764  CG  ASN A 865      24.656   6.514  29.523  1.00  0.520          C  
ATOM  13765  OD1 ASN A 865      25.523   5.723  29.963  1.00  0.520          O  
ATOM  13766  ND2 ASN A 865      24.477   7.710  30.046  1.00  0.520          N  
ATOM  13767  H   ASN A 865      22.537   4.733  26.366  1.00  0.440          H  
ATOM  13768  HA  ASN A 865      25.332   5.406  27.155  1.00  0.440          H  
ATOM  13769 1HB  ASN A 865      23.569   7.054  27.734  1.00  0.620          H  
ATOM  13770 2HB  ASN A 865      22.774   5.824  28.708  1.00  0.620          H  
ATOM  13771 1HD2 ASN A 865      25.040   8.004  30.827  1.00  0.620          H  
ATOM  13772 2HD2 ASN A 865      23.783   8.330  29.671  1.00  0.620          H  
ATOM  13773  N   LEU A 866      25.703   3.200  28.117  1.00  0.310          N  
ATOM  13774  CA  LEU A 866      26.003   1.916  28.719  1.00  0.310          C  
ATOM  13775  C   LEU A 866      25.725   1.888  30.221  1.00  0.310          C  
ATOM  13776  O   LEU A 866      25.379   0.831  30.756  1.00  0.310          O  
ATOM  13777  CB  LEU A 866      27.442   1.512  28.368  1.00  0.430          C  
ATOM  13778  CG  LEU A 866      27.965   0.159  28.903  1.00  0.430          C  
ATOM  13779  CD1 LEU A 866      27.073  -0.968  28.487  1.00  0.430          C  
ATOM  13780  CD2 LEU A 866      29.360  -0.094  28.296  1.00  0.430          C  
ATOM  13781  H   LEU A 866      26.412   3.660  27.557  1.00  0.370          H  
ATOM  13782  HA  LEU A 866      25.343   1.193  28.250  1.00  0.370          H  
ATOM  13783 1HB  LEU A 866      27.533   1.494  27.284  1.00  0.520          H  
ATOM  13784 2HB  LEU A 866      28.104   2.285  28.748  1.00  0.520          H  
ATOM  13785  HG  LEU A 866      28.021   0.184  29.990  1.00  0.520          H  
ATOM  13786 1HD1 LEU A 866      27.507  -1.861  28.863  1.00  0.520          H  
ATOM  13787 2HD1 LEU A 866      26.078  -0.852  28.901  1.00  0.520          H  
ATOM  13788 3HD1 LEU A 866      27.010  -1.008  27.407  1.00  0.520          H  
ATOM  13789 1HD2 LEU A 866      29.746  -1.024  28.650  1.00  0.520          H  
ATOM  13790 2HD2 LEU A 866      29.283  -0.124  27.217  1.00  0.520          H  
ATOM  13791 3HD2 LEU A 866      30.029   0.674  28.554  1.00  0.520          H  
ATOM  13792  N   ASP A 867      25.894   3.013  30.925  1.00  0.330          N  
ATOM  13793  CA  ASP A 867      25.635   2.996  32.357  1.00  0.350          C  
ATOM  13794  C   ASP A 867      24.169   2.676  32.643  1.00  0.330          C  
ATOM  13795  O   ASP A 867      23.853   2.045  33.656  1.00  0.350          O  
ATOM  13796  CB  ASP A 867      25.987   4.333  32.997  1.00  0.480          C  
ATOM  13797  CG  ASP A 867      27.483   4.605  33.097  1.00  0.480          C  
ATOM  13798  OD1 ASP A 867      28.280   3.694  33.017  1.00  0.480          O  
ATOM  13799  OD2 ASP A 867      27.822   5.748  33.174  1.00  0.480          O  
ATOM  13800  H   ASP A 867      26.166   3.894  30.482  1.00  0.400          H  
ATOM  13801  HA  ASP A 867      26.253   2.220  32.804  1.00  0.420          H  
ATOM  13802 1HB  ASP A 867      25.523   5.138  32.434  1.00  0.580          H  
ATOM  13803 2HB  ASP A 867      25.565   4.368  33.997  1.00  0.580          H  
ATOM  13804  N   SER A 868      23.253   3.135  31.774  1.00  0.320          N  
ATOM  13805  CA  SER A 868      21.835   2.902  31.981  1.00  0.300          C  
ATOM  13806  C   SER A 868      21.568   1.426  31.883  1.00  0.290          C  
ATOM  13807  O   SER A 868      20.861   0.844  32.714  1.00  0.300          O  
ATOM  13808  CB  SER A 868      21.006   3.626  30.954  1.00  0.430          C  
ATOM  13809  OG  SER A 868      19.658   3.397  31.172  1.00  0.430          O  
ATOM  13810  H   SER A 868      23.532   3.613  30.915  1.00  0.380          H  
ATOM  13811  HA  SER A 868      21.558   3.244  32.979  1.00  0.360          H  
ATOM  13812 1HB  SER A 868      21.214   4.693  30.999  1.00  0.510          H  
ATOM  13813 2HB  SER A 868      21.273   3.282  29.952  1.00  0.510          H  
ATOM  13814  HG  SER A 868      19.209   3.861  30.470  1.00  0.510          H  
ATOM  13815  N   LEU A 869      22.147   0.816  30.853  1.00  0.280          N  
ATOM  13816  CA  LEU A 869      21.959  -0.606  30.622  1.00  0.290          C  
ATOM  13817  C   LEU A 869      22.528  -1.436  31.769  1.00  0.300          C  
ATOM  13818  O   LEU A 869      21.921  -2.443  32.176  1.00  0.310          O  
ATOM  13819  CB  LEU A 869      22.623  -0.992  29.306  1.00  0.400          C  
ATOM  13820  CG  LEU A 869      21.975  -0.422  28.032  1.00  0.400          C  
ATOM  13821  CD1 LEU A 869      22.884  -0.726  26.858  1.00  0.400          C  
ATOM  13822  CD2 LEU A 869      20.557  -1.030  27.822  1.00  0.400          C  
ATOM  13823  H   LEU A 869      22.700   1.400  30.212  1.00  0.340          H  
ATOM  13824  HA  LEU A 869      20.897  -0.806  30.574  1.00  0.350          H  
ATOM  13825 1HB  LEU A 869      23.656  -0.653  29.337  1.00  0.480          H  
ATOM  13826 2HB  LEU A 869      22.624  -2.065  29.222  1.00  0.480          H  
ATOM  13827  HG  LEU A 869      21.892   0.668  28.116  1.00  0.480          H  
ATOM  13828 1HD1 LEU A 869      22.454  -0.306  25.951  1.00  0.480          H  
ATOM  13829 2HD1 LEU A 869      23.860  -0.277  27.024  1.00  0.480          H  
ATOM  13830 3HD1 LEU A 869      22.999  -1.794  26.741  1.00  0.480          H  
ATOM  13831 1HD2 LEU A 869      20.143  -0.623  26.933  1.00  0.480          H  
ATOM  13832 2HD2 LEU A 869      20.612  -2.100  27.726  1.00  0.480          H  
ATOM  13833 3HD2 LEU A 869      19.901  -0.787  28.648  1.00  0.480          H  
ATOM  13834  N   LEU A 870      23.677  -1.028  32.303  1.00  0.300          N  
ATOM  13835  CA  LEU A 870      24.237  -1.766  33.417  1.00  0.320          C  
ATOM  13836  C   LEU A 870      23.355  -1.661  34.661  1.00  0.330          C  
ATOM  13837  O   LEU A 870      23.154  -2.672  35.341  1.00  0.350          O  
ATOM  13838  CB  LEU A 870      25.682  -1.328  33.652  1.00  0.440          C  
ATOM  13839  CG  LEU A 870      26.698  -1.768  32.554  1.00  0.440          C  
ATOM  13840  CD1 LEU A 870      28.039  -1.075  32.791  1.00  0.440          C  
ATOM  13841  CD2 LEU A 870      26.880  -3.293  32.593  1.00  0.440          C  
ATOM  13842  H   LEU A 870      24.177  -0.226  31.900  1.00  0.360          H  
ATOM  13843  HA  LEU A 870      24.243  -2.809  33.154  1.00  0.380          H  
ATOM  13844 1HB  LEU A 870      25.696  -0.241  33.690  1.00  0.530          H  
ATOM  13845 2HB  LEU A 870      26.021  -1.714  34.594  1.00  0.530          H  
ATOM  13846  HG  LEU A 870      26.324  -1.470  31.574  1.00  0.530          H  
ATOM  13847 1HD1 LEU A 870      28.750  -1.371  32.019  1.00  0.530          H  
ATOM  13848 2HD1 LEU A 870      27.892   0.006  32.751  1.00  0.530          H  
ATOM  13849 3HD1 LEU A 870      28.434  -1.351  33.768  1.00  0.530          H  
ATOM  13850 1HD2 LEU A 870      27.563  -3.581  31.839  1.00  0.530          H  
ATOM  13851 2HD2 LEU A 870      27.262  -3.599  33.564  1.00  0.530          H  
ATOM  13852 3HD2 LEU A 870      25.958  -3.795  32.408  1.00  0.530          H  
ATOM  13853  N   GLN A 871      22.776  -0.478  34.929  1.00  0.330          N  
ATOM  13854  CA  GLN A 871      21.856  -0.305  36.062  1.00  0.360          C  
ATOM  13855  C   GLN A 871      20.552  -1.104  35.857  1.00  0.370          C  
ATOM  13856  O   GLN A 871      19.933  -1.558  36.832  1.00  0.420          O  
ATOM  13857  CB  GLN A 871      21.511   1.163  36.293  1.00  0.490          C  
ATOM  13858  CG  GLN A 871      22.630   2.033  36.802  1.00  0.490          C  
ATOM  13859  CD  GLN A 871      22.155   3.451  36.932  1.00  0.490          C  
ATOM  13860  OE1 GLN A 871      21.039   3.666  37.406  1.00  0.490          O  
ATOM  13861  NE2 GLN A 871      22.956   4.411  36.507  1.00  0.490          N  
ATOM  13862  H   GLN A 871      23.025   0.339  34.360  1.00  0.400          H  
ATOM  13863  HA  GLN A 871      22.345  -0.686  36.957  1.00  0.430          H  
ATOM  13864 1HB  GLN A 871      21.143   1.600  35.359  1.00  0.590          H  
ATOM  13865 2HB  GLN A 871      20.715   1.221  37.028  1.00  0.590          H  
ATOM  13866 1HG  GLN A 871      22.952   1.678  37.782  1.00  0.590          H  
ATOM  13867 2HG  GLN A 871      23.457   2.006  36.104  1.00  0.590          H  
ATOM  13868 1HE2 GLN A 871      22.670   5.369  36.566  1.00  0.590          H  
ATOM  13869 2HE2 GLN A 871      23.850   4.183  36.125  1.00  0.590          H  
ATOM  13870  N   CYS A 872      20.122  -1.242  34.581  1.00  0.330          N  
ATOM  13871  CA  CYS A 872      18.933  -2.021  34.204  1.00  0.340          C  
ATOM  13872  C   CYS A 872      19.159  -3.491  34.518  1.00  0.340          C  
ATOM  13873  O   CYS A 872      18.244  -4.194  34.941  1.00  0.440          O  
ATOM  13874  CB  CYS A 872      18.633  -1.958  32.688  1.00  0.470          C  
ATOM  13875  SG  CYS A 872      18.086  -0.362  32.011  1.00  0.470          S  
ATOM  13876  H   CYS A 872      20.636  -0.738  33.855  1.00  0.400          H  
ATOM  13877  HA  CYS A 872      18.078  -1.674  34.772  1.00  0.410          H  
ATOM  13878 1HB  CYS A 872      19.507  -2.263  32.139  1.00  0.570          H  
ATOM  13879 2HB  CYS A 872      17.860  -2.686  32.460  1.00  0.570          H  
ATOM  13880  HG  CYS A 872      19.210   0.325  32.351  1.00  0.570          H  
ATOM  13881  N   GLY A 873      20.396  -3.949  34.332  1.00  0.400          N  
ATOM  13882  CA  GLY A 873      20.730  -5.338  34.563  1.00  0.390          C  
ATOM  13883  C   GLY A 873      21.003  -6.091  33.271  1.00  0.380          C  
ATOM  13884  O   GLY A 873      20.799  -7.301  33.200  1.00  0.400          O  
ATOM  13885  H   GLY A 873      21.106  -3.310  33.972  1.00  0.480          H  
ATOM  13886 1HA  GLY A 873      21.606  -5.390  35.211  1.00  0.470          H  
ATOM  13887 2HA  GLY A 873      19.913  -5.814  35.092  1.00  0.470          H  
ATOM  13888  N   ILE A 874      21.527  -5.402  32.248  1.00  0.360          N  
ATOM  13889  CA  ILE A 874      21.814  -6.052  30.966  1.00  0.360          C  
ATOM  13890  C   ILE A 874      22.699  -7.290  31.098  1.00  0.360          C  
ATOM  13891  O   ILE A 874      22.515  -8.255  30.361  1.00  0.410          O  
ATOM  13892  CB  ILE A 874      22.416  -5.021  29.976  1.00  0.500          C  
ATOM  13893  CG1 ILE A 874      22.425  -5.605  28.560  1.00  0.500          C  
ATOM  13894  CG2 ILE A 874      23.829  -4.582  30.409  1.00  0.500          C  
ATOM  13895  CD1 ILE A 874      22.687  -4.601  27.438  1.00  0.500          C  
ATOM  13896  H   ILE A 874      21.686  -4.397  32.339  1.00  0.430          H  
ATOM  13897  HA  ILE A 874      20.877  -6.388  30.542  1.00  0.430          H  
ATOM  13898  HB  ILE A 874      21.766  -4.149  29.966  1.00  0.600          H  
ATOM  13899 1HG1 ILE A 874      23.208  -6.366  28.513  1.00  0.600          H  
ATOM  13900 2HG1 ILE A 874      21.461  -6.081  28.378  1.00  0.600          H  
ATOM  13901 1HG2 ILE A 874      24.221  -3.832  29.735  1.00  0.600          H  
ATOM  13902 2HG2 ILE A 874      23.777  -4.167  31.395  1.00  0.600          H  
ATOM  13903 3HG2 ILE A 874      24.506  -5.429  30.410  1.00  0.600          H  
ATOM  13904 1HD1 ILE A 874      22.681  -5.105  26.478  1.00  0.600          H  
ATOM  13905 2HD1 ILE A 874      21.915  -3.858  27.444  1.00  0.600          H  
ATOM  13906 3HD1 ILE A 874      23.645  -4.124  27.569  1.00  0.600          H  
ATOM  13907  N   ILE A 875      23.607  -7.306  32.075  1.00  0.370          N  
ATOM  13908  CA  ILE A 875      24.491  -8.445  32.298  1.00  0.430          C  
ATOM  13909  C   ILE A 875      23.763  -9.739  32.688  1.00  0.520          C  
ATOM  13910  O   ILE A 875      24.335 -10.819  32.565  1.00  0.670          O  
ATOM  13911  CB  ILE A 875      25.576  -8.100  33.349  1.00  0.580          C  
ATOM  13912  CG1 ILE A 875      24.899  -7.734  34.715  1.00  0.580          C  
ATOM  13913  CG2 ILE A 875      26.494  -7.010  32.809  1.00  0.580          C  
ATOM  13914  CD1 ILE A 875      25.852  -7.573  35.882  1.00  0.580          C  
ATOM  13915  H   ILE A 875      23.708  -6.484  32.649  1.00  0.440          H  
ATOM  13916  HA  ILE A 875      25.008  -8.642  31.359  1.00  0.520          H  
ATOM  13917  HB  ILE A 875      26.176  -8.993  33.534  1.00  0.690          H  
ATOM  13918 1HG1 ILE A 875      24.344  -6.807  34.603  1.00  0.690          H  
ATOM  13919 2HG1 ILE A 875      24.211  -8.516  34.978  1.00  0.690          H  
ATOM  13920 1HG2 ILE A 875      27.288  -6.784  33.516  1.00  0.690          H  
ATOM  13921 2HG2 ILE A 875      26.930  -7.375  31.894  1.00  0.690          H  
ATOM  13922 3HG2 ILE A 875      25.921  -6.117  32.611  1.00  0.690          H  
ATOM  13923 1HD1 ILE A 875      25.283  -7.333  36.782  1.00  0.690          H  
ATOM  13924 2HD1 ILE A 875      26.400  -8.505  36.036  1.00  0.690          H  
ATOM  13925 3HD1 ILE A 875      26.555  -6.771  35.691  1.00  0.690          H  
ATOM  13926  N   TYR A 876      22.524  -9.639  33.190  1.00  0.470          N  
ATOM  13927  CA  TYR A 876      21.748 -10.818  33.560  1.00  0.570          C  
ATOM  13928  C   TYR A 876      20.461 -10.902  32.755  1.00  0.550          C  
ATOM  13929  O   TYR A 876      19.514 -11.603  33.149  1.00  0.730          O  
ATOM  13930  CB  TYR A 876      21.445 -10.900  35.071  1.00  0.760          C  
ATOM  13931  CG  TYR A 876      20.755  -9.737  35.750  1.00  0.760          C  
ATOM  13932  CD1 TYR A 876      19.369  -9.601  35.708  1.00  0.760          C  
ATOM  13933  CD2 TYR A 876      21.514  -8.837  36.486  1.00  0.760          C  
ATOM  13934  CE1 TYR A 876      18.765  -8.572  36.383  1.00  0.760          C  
ATOM  13935  CE2 TYR A 876      20.897  -7.817  37.158  1.00  0.760          C  
ATOM  13936  CZ  TYR A 876      19.535  -7.691  37.100  1.00  0.760          C  
ATOM  13937  OH  TYR A 876      18.942  -6.701  37.763  1.00  0.760          O  
ATOM  13938  H   TYR A 876      22.076  -8.724  33.264  1.00  0.560          H  
ATOM  13939  HA  TYR A 876      22.334 -11.701  33.307  1.00  0.680          H  
ATOM  13940 1HB  TYR A 876      20.835 -11.787  35.248  1.00  0.910          H  
ATOM  13941 2HB  TYR A 876      22.349 -11.056  35.593  1.00  0.910          H  
ATOM  13942  HD1 TYR A 876      18.762 -10.311  35.150  1.00  0.910          H  
ATOM  13943  HD2 TYR A 876      22.593  -8.947  36.539  1.00  0.910          H  
ATOM  13944  HE1 TYR A 876      17.681  -8.458  36.360  1.00  0.910          H  
ATOM  13945  HE2 TYR A 876      21.483  -7.108  37.741  1.00  0.910          H  
ATOM  13946  HH  TYR A 876      18.042  -6.598  37.441  1.00  0.910          H  
ATOM  13947  N   ALA A 877      20.403 -10.155  31.660  1.00  0.390          N  
ATOM  13948  CA  ALA A 877      19.241 -10.183  30.809  1.00  0.370          C  
ATOM  13949  C   ALA A 877      19.363 -11.326  29.834  1.00  0.390          C  
ATOM  13950  O   ALA A 877      20.459 -11.704  29.422  1.00  0.450          O  
ATOM  13951  CB  ALA A 877      19.067  -8.849  30.087  1.00  0.530          C  
ATOM  13952  H   ALA A 877      21.206  -9.584  31.378  1.00  0.470          H  
ATOM  13953  HA  ALA A 877      18.372 -10.380  31.412  1.00  0.440          H  
ATOM  13954 1HB  ALA A 877      18.176  -8.888  29.458  1.00  0.630          H  
ATOM  13955 2HB  ALA A 877      18.958  -8.064  30.827  1.00  0.630          H  
ATOM  13956 3HB  ALA A 877      19.941  -8.649  29.474  1.00  0.630          H  
ATOM  13957  N   ASP A 878      18.227 -11.883  29.456  1.00  0.420          N  
ATOM  13958  CA  ASP A 878      18.219 -12.900  28.420  1.00  0.520          C  
ATOM  13959  C   ASP A 878      17.883 -12.236  27.109  1.00  0.440          C  
ATOM  13960  O   ASP A 878      18.441 -12.577  26.067  1.00  0.500          O  
ATOM  13961  CB  ASP A 878      17.220 -14.026  28.693  1.00  0.690          C  
ATOM  13962  CG  ASP A 878      17.321 -15.210  27.708  1.00  0.690          C  
ATOM  13963  OD1 ASP A 878      18.330 -15.880  27.703  1.00  0.690          O  
ATOM  13964  OD2 ASP A 878      16.383 -15.429  26.982  1.00  0.690          O  
ATOM  13965  H   ASP A 878      17.358 -11.533  29.859  1.00  0.500          H  
ATOM  13966  HA  ASP A 878      19.214 -13.336  28.339  1.00  0.620          H  
ATOM  13967 1HB  ASP A 878      17.420 -14.425  29.642  1.00  0.830          H  
ATOM  13968 2HB  ASP A 878      16.202 -13.635  28.695  1.00  0.830          H  
ATOM  13969  N   ASN A 879      16.969 -11.263  27.156  1.00  0.370          N  
ATOM  13970  CA  ASN A 879      16.521 -10.671  25.910  1.00  0.390          C  
ATOM  13971  C   ASN A 879      16.271  -9.182  25.986  1.00  0.370          C  
ATOM  13972  O   ASN A 879      15.427  -8.696  26.751  1.00  0.420          O  
ATOM  13973  CB  ASN A 879      15.282 -11.381  25.388  1.00  0.540          C  
ATOM  13974  CG  ASN A 879      14.848 -10.908  23.986  1.00  0.540          C  
ATOM  13975  OD1 ASN A 879      15.661 -10.685  23.069  1.00  0.540          O  
ATOM  13976  ND2 ASN A 879      13.575 -10.772  23.819  1.00  0.540          N  
ATOM  13977  H   ASN A 879      16.571 -10.974  28.051  1.00  0.440          H  
ATOM  13978  HA  ASN A 879      17.311 -10.808  25.171  1.00  0.470          H  
ATOM  13979 1HB  ASN A 879      15.474 -12.458  25.350  1.00  0.650          H  
ATOM  13980 2HB  ASN A 879      14.453 -11.224  26.082  1.00  0.650          H  
ATOM  13981 1HD2 ASN A 879      13.209 -10.482  22.933  1.00  0.650          H  
ATOM  13982 2HD2 ASN A 879      12.949 -10.962  24.574  1.00  0.650          H  
ATOM  13983  N   LEU A 880      17.027  -8.473  25.176  1.00  0.300          N  
ATOM  13984  CA  LEU A 880      16.911  -7.041  25.029  1.00  0.260          C  
ATOM  13985  C   LEU A 880      16.106  -6.771  23.775  1.00  0.260          C  
ATOM  13986  O   LEU A 880      16.385  -7.340  22.728  1.00  0.290          O  
ATOM  13987  CB  LEU A 880      18.294  -6.406  24.973  1.00  0.380          C  
ATOM  13988  CG  LEU A 880      18.385  -4.907  24.628  1.00  0.380          C  
ATOM  13989  CD1 LEU A 880      17.752  -4.036  25.648  1.00  0.380          C  
ATOM  13990  CD2 LEU A 880      19.770  -4.556  24.561  1.00  0.380          C  
ATOM  13991  H   LEU A 880      17.707  -8.978  24.591  1.00  0.360          H  
ATOM  13992  HA  LEU A 880      16.370  -6.641  25.882  1.00  0.310          H  
ATOM  13993 1HB  LEU A 880      18.746  -6.536  25.951  1.00  0.460          H  
ATOM  13994 2HB  LEU A 880      18.884  -6.958  24.252  1.00  0.460          H  
ATOM  13995  HG  LEU A 880      17.901  -4.723  23.676  1.00  0.460          H  
ATOM  13996 1HD1 LEU A 880      17.863  -2.992  25.356  1.00  0.460          H  
ATOM  13997 2HD1 LEU A 880      16.704  -4.264  25.725  1.00  0.460          H  
ATOM  13998 3HD1 LEU A 880      18.241  -4.196  26.603  1.00  0.460          H  
ATOM  13999 1HD2 LEU A 880      19.793  -3.525  24.326  1.00  0.460          H  
ATOM  14000 2HD2 LEU A 880      20.250  -4.726  25.522  1.00  0.460          H  
ATOM  14001 3HD2 LEU A 880      20.274  -5.138  23.795  1.00  0.460          H  
ATOM  14002  N   VAL A 881      15.065  -5.979  23.903  1.00  0.250          N  
ATOM  14003  CA  VAL A 881      14.165  -5.649  22.823  1.00  0.260          C  
ATOM  14004  C   VAL A 881      14.349  -4.188  22.433  1.00  0.250          C  
ATOM  14005  O   VAL A 881      14.218  -3.302  23.273  1.00  0.260          O  
ATOM  14006  CB  VAL A 881      12.709  -5.910  23.298  1.00  0.360          C  
ATOM  14007  CG1 VAL A 881      11.721  -5.557  22.225  1.00  0.360          C  
ATOM  14008  CG2 VAL A 881      12.551  -7.392  23.729  1.00  0.360          C  
ATOM  14009  H   VAL A 881      14.885  -5.574  24.811  1.00  0.300          H  
ATOM  14010  HA  VAL A 881      14.390  -6.278  21.968  1.00  0.310          H  
ATOM  14011  HB  VAL A 881      12.504  -5.282  24.137  1.00  0.430          H  
ATOM  14012 1HG1 VAL A 881      10.711  -5.730  22.594  1.00  0.430          H  
ATOM  14013 2HG1 VAL A 881      11.825  -4.512  21.949  1.00  0.430          H  
ATOM  14014 3HG1 VAL A 881      11.913  -6.179  21.365  1.00  0.430          H  
ATOM  14015 1HG2 VAL A 881      11.541  -7.564  24.080  1.00  0.430          H  
ATOM  14016 2HG2 VAL A 881      12.754  -8.040  22.885  1.00  0.430          H  
ATOM  14017 3HG2 VAL A 881      13.254  -7.619  24.536  1.00  0.430          H  
ATOM  14018  N   VAL A 882      14.688  -3.936  21.176  1.00  0.250          N  
ATOM  14019  CA  VAL A 882      14.915  -2.572  20.731  1.00  0.260          C  
ATOM  14020  C   VAL A 882      13.874  -2.180  19.690  1.00  0.280          C  
ATOM  14021  O   VAL A 882      13.818  -2.730  18.583  1.00  0.340          O  
ATOM  14022  CB  VAL A 882      16.359  -2.434  20.203  1.00  0.360          C  
ATOM  14023  CG1 VAL A 882      16.624  -1.015  19.726  1.00  0.360          C  
ATOM  14024  CG2 VAL A 882      17.336  -2.825  21.326  1.00  0.360          C  
ATOM  14025  H   VAL A 882      14.798  -4.720  20.535  1.00  0.300          H  
ATOM  14026  HA  VAL A 882      14.798  -1.903  21.576  1.00  0.310          H  
ATOM  14027  HB  VAL A 882      16.500  -3.103  19.352  1.00  0.430          H  
ATOM  14028 1HG1 VAL A 882      17.648  -0.950  19.358  1.00  0.430          H  
ATOM  14029 2HG1 VAL A 882      15.930  -0.758  18.921  1.00  0.430          H  
ATOM  14030 3HG1 VAL A 882      16.492  -0.318  20.554  1.00  0.430          H  
ATOM  14031 1HG2 VAL A 882      18.350  -2.746  20.960  1.00  0.430          H  
ATOM  14032 2HG2 VAL A 882      17.201  -2.164  22.180  1.00  0.430          H  
ATOM  14033 3HG2 VAL A 882      17.145  -3.851  21.626  1.00  0.430          H  
ATOM  14034  N   VAL A 883      13.067  -1.191  20.060  1.00  0.260          N  
ATOM  14035  CA  VAL A 883      11.941  -0.722  19.277  1.00  0.310          C  
ATOM  14036  C   VAL A 883      12.268   0.608  18.610  1.00  0.340          C  
ATOM  14037  O   VAL A 883      12.826   1.501  19.241  1.00  0.510          O  
ATOM  14038  CB  VAL A 883      10.724  -0.572  20.215  1.00  0.410          C  
ATOM  14039  CG1 VAL A 883       9.536  -0.088  19.457  1.00  0.410          C  
ATOM  14040  CG2 VAL A 883      10.456  -1.908  20.908  1.00  0.410          C  
ATOM  14041  H   VAL A 883      13.200  -0.753  20.981  1.00  0.310          H  
ATOM  14042  HA  VAL A 883      11.713  -1.456  18.503  1.00  0.370          H  
ATOM  14043  HB  VAL A 883      10.943   0.179  20.961  1.00  0.500          H  
ATOM  14044 1HG1 VAL A 883       8.711   0.025  20.118  1.00  0.500          H  
ATOM  14045 2HG1 VAL A 883       9.747   0.875  18.993  1.00  0.500          H  
ATOM  14046 3HG1 VAL A 883       9.291  -0.816  18.688  1.00  0.500          H  
ATOM  14047 1HG2 VAL A 883       9.625  -1.803  21.579  1.00  0.500          H  
ATOM  14048 2HG2 VAL A 883      10.237  -2.652  20.160  1.00  0.500          H  
ATOM  14049 3HG2 VAL A 883      11.335  -2.204  21.476  1.00  0.500          H  
ATOM  14050  N   ASP A 884      11.981   0.735  17.324  1.00  0.590          N  
ATOM  14051  CA  ASP A 884      12.280   1.991  16.651  1.00  0.750          C  
ATOM  14052  C   ASP A 884      11.527   3.150  17.246  1.00  0.490          C  
ATOM  14053  O   ASP A 884      10.355   3.044  17.606  1.00  1.070          O  
ATOM  14054  CB  ASP A 884      12.028   1.908  15.165  1.00  0.990          C  
ATOM  14055  CG  ASP A 884      13.144   1.232  14.422  1.00  0.990          C  
ATOM  14056  OD1 ASP A 884      14.292   1.257  14.881  1.00  0.990          O  
ATOM  14057  OD2 ASP A 884      12.848   0.667  13.418  1.00  0.990          O  
ATOM  14058  H   ASP A 884      11.483  -0.017  16.830  1.00  0.710          H  
ATOM  14059  HA  ASP A 884      13.342   2.194  16.785  1.00  0.900          H  
ATOM  14060 1HB  ASP A 884      11.100   1.361  14.981  1.00  1.180          H  
ATOM  14061 2HB  ASP A 884      11.899   2.916  14.765  1.00  1.180          H  
ATOM  14062  N   LYS A 885      12.213   4.270  17.334  1.00  0.430          N  
ATOM  14063  CA  LYS A 885      11.645   5.477  17.887  1.00  0.780          C  
ATOM  14064  C   LYS A 885      10.779   6.199  16.875  1.00  0.520          C  
ATOM  14065  O   LYS A 885      11.125   6.265  15.700  1.00  0.630          O  
ATOM  14066  CB  LYS A 885      12.783   6.365  18.378  1.00  0.950          C  
ATOM  14067  CG  LYS A 885      13.600   5.706  19.508  1.00  0.950          C  
ATOM  14068  CD  LYS A 885      14.487   6.696  20.241  1.00  0.950          C  
ATOM  14069  CE  LYS A 885      15.692   7.138  19.436  1.00  0.950          C  
ATOM  14070  NZ  LYS A 885      16.562   8.037  20.241  1.00  0.950          N  
ATOM  14071  H   LYS A 885      13.173   4.268  17.014  1.00  0.520          H  
ATOM  14072  HA  LYS A 885      11.014   5.209  18.733  1.00  0.940          H  
ATOM  14073 1HB  LYS A 885      13.453   6.569  17.547  1.00  1.140          H  
ATOM  14074 2HB  LYS A 885      12.389   7.322  18.725  1.00  1.140          H  
ATOM  14075 1HG  LYS A 885      12.932   5.226  20.221  1.00  1.140          H  
ATOM  14076 2HG  LYS A 885      14.231   4.933  19.076  1.00  1.140          H  
ATOM  14077 1HD  LYS A 885      13.903   7.583  20.501  1.00  1.140          H  
ATOM  14078 2HD  LYS A 885      14.836   6.246  21.173  1.00  1.140          H  
ATOM  14079 1HE  LYS A 885      16.265   6.266  19.128  1.00  1.140          H  
ATOM  14080 2HE  LYS A 885      15.360   7.677  18.551  1.00  1.140          H  
ATOM  14081 1HZ  LYS A 885      17.355   8.326  19.696  1.00  1.140          H  
ATOM  14082 2HZ  LYS A 885      16.012   8.861  20.509  1.00  1.140          H  
ATOM  14083 3HZ  LYS A 885      16.891   7.533  21.069  1.00  1.140          H  
ATOM  14084  N   GLU A 886       9.687   6.814  17.337  1.00  0.390          N  
ATOM  14085  CA  GLU A 886       8.821   7.561  16.430  1.00  0.430          C  
ATOM  14086  C   GLU A 886       9.595   8.693  15.775  1.00  0.420          C  
ATOM  14087  O   GLU A 886       9.469   8.929  14.569  1.00  0.570          O  
ATOM  14088  CB  GLU A 886       7.611   8.139  17.169  1.00  0.590          C  
ATOM  14089  CG  GLU A 886       6.600   7.107  17.651  1.00  0.590          C  
ATOM  14090  CD  GLU A 886       5.406   7.735  18.331  1.00  0.590          C  
ATOM  14091  OE1 GLU A 886       5.396   8.936  18.461  1.00  0.590          O  
ATOM  14092  OE2 GLU A 886       4.490   7.018  18.706  1.00  0.590          O  
ATOM  14093  H   GLU A 886       9.444   6.737  18.318  1.00  0.470          H  
ATOM  14094  HA  GLU A 886       8.461   6.887  15.659  1.00  0.520          H  
ATOM  14095 1HB  GLU A 886       7.957   8.700  18.041  1.00  0.700          H  
ATOM  14096 2HB  GLU A 886       7.090   8.840  16.516  1.00  0.700          H  
ATOM  14097 1HG  GLU A 886       6.269   6.532  16.807  1.00  0.700          H  
ATOM  14098 2HG  GLU A 886       7.095   6.429  18.345  1.00  0.700          H  
ATOM  14099  N   SER A 887      10.478   9.316  16.550  1.00  0.420          N  
ATOM  14100  CA  SER A 887      11.307  10.430  16.112  1.00  0.470          C  
ATOM  14101  C   SER A 887      12.286  10.096  14.987  1.00  0.450          C  
ATOM  14102  O   SER A 887      12.833  11.013  14.370  1.00  0.560          O  
ATOM  14103  CB  SER A 887      12.089  10.979  17.292  1.00  0.640          C  
ATOM  14104  OG  SER A 887      13.055  10.058  17.744  1.00  0.640          O  
ATOM  14105  H   SER A 887      10.514   9.060  17.549  1.00  0.500          H  
ATOM  14106  HA  SER A 887      10.640  11.214  15.752  1.00  0.560          H  
ATOM  14107 1HB  SER A 887      12.575  11.911  17.010  1.00  0.770          H  
ATOM  14108 2HB  SER A 887      11.397  11.205  18.097  1.00  0.770          H  
ATOM  14109  HG  SER A 887      13.346  10.367  18.615  1.00  0.770          H  
ATOM  14110  N   THR A 888      12.545   8.808  14.723  1.00  0.420          N  
ATOM  14111  CA  THR A 888      13.488   8.442  13.677  1.00  0.450          C  
ATOM  14112  C   THR A 888      12.800   7.763  12.499  1.00  0.440          C  
ATOM  14113  O   THR A 888      13.463   7.396  11.533  1.00  0.500          O  
ATOM  14114  CB  THR A 888      14.590   7.491  14.206  1.00  0.620          C  
ATOM  14115  OG1 THR A 888      14.008   6.251  14.640  1.00  0.620          O  
ATOM  14116  CG2 THR A 888      15.272   8.145  15.405  1.00  0.620          C  
ATOM  14117  H   THR A 888      12.070   8.059  15.233  1.00  0.500          H  
ATOM  14118  HA  THR A 888      13.966   9.347  13.306  1.00  0.540          H  
ATOM  14119  HB  THR A 888      15.323   7.292  13.419  1.00  0.740          H  
ATOM  14120  HG1 THR A 888      13.795   5.708  13.860  1.00  0.740          H  
ATOM  14121 1HG2 THR A 888      16.045   7.483  15.787  1.00  0.740          H  
ATOM  14122 2HG2 THR A 888      15.718   9.088  15.094  1.00  0.740          H  
ATOM  14123 3HG2 THR A 888      14.539   8.333  16.185  1.00  0.740          H  
ATOM  14124  N   MET A 889      11.475   7.566  12.558  1.00  0.470          N  
ATOM  14125  CA  MET A 889      10.815   6.817  11.488  1.00  0.500          C  
ATOM  14126  C   MET A 889      10.865   7.538  10.145  1.00  0.470          C  
ATOM  14127  O   MET A 889      11.002   6.906   9.099  1.00  0.510          O  
ATOM  14128  CB  MET A 889       9.354   6.563  11.843  1.00  0.690          C  
ATOM  14129  CG  MET A 889       9.094   5.616  12.986  1.00  0.690          C  
ATOM  14130  SD  MET A 889       9.743   3.949  12.769  1.00  0.690          S  
ATOM  14131  CE  MET A 889       8.761   3.283  11.426  1.00  0.690          C  
ATOM  14132  H   MET A 889      10.925   7.948  13.335  1.00  0.560          H  
ATOM  14133  HA  MET A 889      11.328   5.862  11.372  1.00  0.600          H  
ATOM  14134 1HB  MET A 889       8.870   7.512  12.083  1.00  0.830          H  
ATOM  14135 2HB  MET A 889       8.865   6.163  10.996  1.00  0.830          H  
ATOM  14136 1HG  MET A 889       9.559   6.029  13.858  1.00  0.830          H  
ATOM  14137 2HG  MET A 889       8.026   5.560  13.165  1.00  0.830          H  
ATOM  14138 1HE  MET A 889       9.084   2.261  11.231  1.00  0.830          H  
ATOM  14139 2HE  MET A 889       7.713   3.284  11.686  1.00  0.830          H  
ATOM  14140 3HE  MET A 889       8.912   3.881  10.539  1.00  0.830          H  
ATOM  14141  N   SER A 890      10.771   8.860  10.185  1.00  0.570          N  
ATOM  14142  CA  SER A 890      10.794   9.685   8.991  1.00  0.620          C  
ATOM  14143  C   SER A 890      12.219  10.094   8.684  1.00  0.690          C  
ATOM  14144  O   SER A 890      12.925  10.602   9.556  1.00  0.960          O  
ATOM  14145  CB  SER A 890       9.943  10.915   9.175  1.00  0.850          C  
ATOM  14146  OG  SER A 890      10.087  11.783   8.083  1.00  0.850          O  
ATOM  14147  H   SER A 890      10.677   9.313  11.080  1.00  0.680          H  
ATOM  14148  HA  SER A 890      10.403   9.106   8.152  1.00  0.740          H  
ATOM  14149 1HB  SER A 890       8.896  10.622   9.278  1.00  1.020          H  
ATOM  14150 2HB  SER A 890      10.236  11.423  10.092  1.00  1.020          H  
ATOM  14151  HG  SER A 890       9.509  12.527   8.257  1.00  1.020          H  
ATOM  14152  N   ALA A 891      12.659   9.877   7.456  1.00  0.680          N  
ATOM  14153  CA  ALA A 891      14.026  10.221   7.091  1.00  0.700          C  
ATOM  14154  C   ALA A 891      14.145  10.481   5.611  1.00  0.810          C  
ATOM  14155  O   ALA A 891      13.329  10.017   4.816  1.00  0.950          O  
ATOM  14156  CB  ALA A 891      14.983   9.107   7.480  1.00  0.970          C  
ATOM  14157  H   ALA A 891      12.034   9.465   6.777  1.00  0.820          H  
ATOM  14158  HA  ALA A 891      14.301  11.134   7.621  1.00  0.840          H  
ATOM  14159 1HB  ALA A 891      16.006   9.388   7.222  1.00  1.170          H  
ATOM  14160 2HB  ALA A 891      14.917   8.930   8.554  1.00  1.170          H  
ATOM  14161 3HB  ALA A 891      14.713   8.213   6.941  1.00  1.170          H  
ATOM  14162  N   GLU A 892      15.203  11.190   5.241  1.00  0.890          N  
ATOM  14163  CA  GLU A 892      15.538  11.461   3.849  1.00  1.010          C  
ATOM  14164  C   GLU A 892      16.131  10.242   3.134  1.00  0.860          C  
ATOM  14165  O   GLU A 892      16.257  10.232   1.909  1.00  0.920          O  
ATOM  14166  CB  GLU A 892      16.519  12.642   3.781  1.00  1.370          C  
ATOM  14167  CG  GLU A 892      17.950  12.365   4.325  1.00  1.370          C  
ATOM  14168  CD  GLU A 892      18.093  12.521   5.828  1.00  1.370          C  
ATOM  14169  OE1 GLU A 892      17.095  12.465   6.517  1.00  1.370          O  
ATOM  14170  OE2 GLU A 892      19.195  12.690   6.282  1.00  1.370          O  
ATOM  14171  H   GLU A 892      15.816  11.579   5.964  1.00  1.070          H  
ATOM  14172  HA  GLU A 892      14.621  11.742   3.329  1.00  1.210          H  
ATOM  14173 1HB  GLU A 892      16.620  12.962   2.745  1.00  1.640          H  
ATOM  14174 2HB  GLU A 892      16.109  13.482   4.341  1.00  1.640          H  
ATOM  14175 1HG  GLU A 892      18.274  11.368   4.047  1.00  1.640          H  
ATOM  14176 2HG  GLU A 892      18.627  13.067   3.842  1.00  1.640          H  
ATOM  14177  N   GLU A 893      16.513   9.231   3.909  1.00  0.770          N  
ATOM  14178  CA  GLU A 893      17.145   8.030   3.394  1.00  0.730          C  
ATOM  14179  C   GLU A 893      16.713   6.817   4.220  1.00  0.670          C  
ATOM  14180  O   GLU A 893      16.889   6.786   5.441  1.00  0.640          O  
ATOM  14181  CB  GLU A 893      18.676   8.225   3.422  1.00  1.040          C  
ATOM  14182  CG  GLU A 893      19.524   7.098   2.826  1.00  1.040          C  
ATOM  14183  CD  GLU A 893      21.039   7.411   2.823  1.00  1.040          C  
ATOM  14184  OE1 GLU A 893      21.436   8.408   3.384  1.00  1.040          O  
ATOM  14185  OE2 GLU A 893      21.771   6.686   2.205  1.00  1.040          O  
ATOM  14186  H   GLU A 893      16.355   9.329   4.900  1.00  0.920          H  
ATOM  14187  HA  GLU A 893      16.823   7.879   2.363  1.00  0.880          H  
ATOM  14188 1HB  GLU A 893      18.922   9.133   2.871  1.00  1.250          H  
ATOM  14189 2HB  GLU A 893      18.998   8.383   4.441  1.00  1.250          H  
ATOM  14190 1HG  GLU A 893      19.363   6.208   3.410  1.00  1.250          H  
ATOM  14191 2HG  GLU A 893      19.191   6.898   1.809  1.00  1.250          H  
ATOM  14192  N   ASP A 894      16.312   5.753   3.525  1.00  0.730          N  
ATOM  14193  CA  ASP A 894      15.839   4.494   4.121  1.00  0.710          C  
ATOM  14194  C   ASP A 894      16.850   3.859   5.057  1.00  0.670          C  
ATOM  14195  O   ASP A 894      16.509   3.222   6.061  1.00  0.650          O  
ATOM  14196  CB  ASP A 894      15.623   3.494   3.006  1.00  1.000          C  
ATOM  14197  CG  ASP A 894      14.516   3.872   2.108  1.00  1.000          C  
ATOM  14198  OD1 ASP A 894      13.724   4.730   2.433  1.00  1.000          O  
ATOM  14199  OD2 ASP A 894      14.447   3.344   1.033  1.00  1.000          O  
ATOM  14200  H   ASP A 894      16.232   5.854   2.520  1.00  0.880          H  
ATOM  14201  HA  ASP A 894      14.912   4.687   4.665  1.00  0.850          H  
ATOM  14202 1HB  ASP A 894      16.538   3.386   2.421  1.00  1.200          H  
ATOM  14203 2HB  ASP A 894      15.401   2.517   3.442  1.00  1.200          H  
ATOM  14204  N   TYR A 895      18.107   4.024   4.707  1.00  0.760          N  
ATOM  14205  CA  TYR A 895      19.184   3.474   5.477  1.00  0.850          C  
ATOM  14206  C   TYR A 895      19.428   4.302   6.724  1.00  0.800          C  
ATOM  14207  O   TYR A 895      19.835   3.769   7.757  1.00  0.930          O  
ATOM  14208  CB  TYR A 895      20.439   3.446   4.630  1.00  1.150          C  
ATOM  14209  CG  TYR A 895      20.333   2.536   3.425  1.00  1.150          C  
ATOM  14210  CD1 TYR A 895      20.130   3.085   2.165  1.00  1.150          C  
ATOM  14211  CD2 TYR A 895      20.442   1.178   3.571  1.00  1.150          C  
ATOM  14212  CE1 TYR A 895      20.030   2.263   1.065  1.00  1.150          C  
ATOM  14213  CE2 TYR A 895      20.342   0.347   2.473  1.00  1.150          C  
ATOM  14214  CZ  TYR A 895      20.131   0.892   1.221  1.00  1.150          C  
ATOM  14215  OH  TYR A 895      20.026   0.079   0.119  1.00  1.150          O  
ATOM  14216  H   TYR A 895      18.317   4.504   3.843  1.00  0.910          H  
ATOM  14217  HA  TYR A 895      18.921   2.463   5.782  1.00  1.020          H  
ATOM  14218 1HB  TYR A 895      20.685   4.450   4.290  1.00  1.380          H  
ATOM  14219 2HB  TYR A 895      21.261   3.101   5.246  1.00  1.380          H  
ATOM  14220  HD1 TYR A 895      20.052   4.166   2.044  1.00  1.380          H  
ATOM  14221  HD2 TYR A 895      20.605   0.764   4.553  1.00  1.380          H  
ATOM  14222  HE1 TYR A 895      19.872   2.691   0.077  1.00  1.380          H  
ATOM  14223  HE2 TYR A 895      20.426  -0.736   2.595  1.00  1.380          H  
ATOM  14224  HH  TYR A 895      20.270  -0.819   0.361  1.00  1.380          H  
ATOM  14225  N   MET A 896      19.190   5.614   6.649  1.00  0.730          N  
ATOM  14226  CA  MET A 896      19.463   6.435   7.802  1.00  0.800          C  
ATOM  14227  C   MET A 896      18.368   6.355   8.818  1.00  0.730          C  
ATOM  14228  O   MET A 896      18.644   6.459  10.011  1.00  0.790          O  
ATOM  14229  CB  MET A 896      19.803   7.857   7.424  1.00  1.090          C  
ATOM  14230  CG  MET A 896      21.139   7.938   6.728  1.00  1.090          C  
ATOM  14231  SD  MET A 896      22.458   7.166   7.702  1.00  1.090          S  
ATOM  14232  CE  MET A 896      22.583   8.181   9.178  1.00  1.090          C  
ATOM  14233  H   MET A 896      18.786   6.041   5.821  1.00  0.880          H  
ATOM  14234  HA  MET A 896      20.332   6.028   8.283  1.00  0.960          H  
ATOM  14235 1HB  MET A 896      19.039   8.241   6.751  1.00  1.310          H  
ATOM  14236 2HB  MET A 896      19.806   8.494   8.302  1.00  1.310          H  
ATOM  14237 1HG  MET A 896      21.073   7.415   5.777  1.00  1.310          H  
ATOM  14238 2HG  MET A 896      21.406   8.976   6.525  1.00  1.310          H  
ATOM  14239 1HE  MET A 896      23.360   7.784   9.827  1.00  1.310          H  
ATOM  14240 2HE  MET A 896      22.834   9.206   8.899  1.00  1.310          H  
ATOM  14241 3HE  MET A 896      21.638   8.171   9.715  1.00  1.310          H  
ATOM  14242  N   ALA A 897      17.154   6.040   8.377  1.00  0.640          N  
ATOM  14243  CA  ALA A 897      16.032   5.960   9.308  1.00  0.620          C  
ATOM  14244  C   ALA A 897      16.338   4.990  10.452  1.00  0.620          C  
ATOM  14245  O   ALA A 897      15.983   5.247  11.599  1.00  0.710          O  
ATOM  14246  CB  ALA A 897      14.773   5.491   8.591  1.00  0.880          C  
ATOM  14247  H   ALA A 897      17.011   5.985   7.364  1.00  0.770          H  
ATOM  14248  HA  ALA A 897      15.862   6.950   9.729  1.00  0.740          H  
ATOM  14249 1HB  ALA A 897      13.942   5.456   9.304  1.00  1.050          H  
ATOM  14250 2HB  ALA A 897      14.524   6.161   7.790  1.00  1.050          H  
ATOM  14251 3HB  ALA A 897      14.942   4.496   8.181  1.00  1.050          H  
ATOM  14252  N   ASP A 898      17.024   3.885  10.159  1.00  0.600          N  
ATOM  14253  CA  ASP A 898      17.348   2.903  11.191  1.00  0.610          C  
ATOM  14254  C   ASP A 898      18.817   2.929  11.630  1.00  0.500          C  
ATOM  14255  O   ASP A 898      19.241   2.069  12.404  1.00  0.450          O  
ATOM  14256  CB  ASP A 898      17.038   1.488  10.676  1.00  0.850          C  
ATOM  14257  CG  ASP A 898      15.524   1.232  10.374  1.00  0.850          C  
ATOM  14258  OD1 ASP A 898      14.711   1.884  10.974  1.00  0.850          O  
ATOM  14259  OD2 ASP A 898      15.187   0.360   9.543  1.00  0.850          O  
ATOM  14260  H   ASP A 898      17.294   3.713   9.195  1.00  0.720          H  
ATOM  14261  HA  ASP A 898      16.726   3.104  12.065  1.00  0.730          H  
ATOM  14262 1HB  ASP A 898      17.624   1.313   9.783  1.00  1.020          H  
ATOM  14263 2HB  ASP A 898      17.359   0.758  11.423  1.00  1.020          H  
ATOM  14264  N   ALA A 899      19.617   3.881  11.149  1.00  0.500          N  
ATOM  14265  CA  ALA A 899      21.059   3.836  11.416  1.00  0.460          C  
ATOM  14266  C   ALA A 899      21.407   3.891  12.886  1.00  0.410          C  
ATOM  14267  O   ALA A 899      22.355   3.236  13.323  1.00  0.380          O  
ATOM  14268  CB  ALA A 899      21.756   4.967  10.703  1.00  0.660          C  
ATOM  14269  H   ALA A 899      19.224   4.648  10.599  1.00  0.600          H  
ATOM  14270  HA  ALA A 899      21.440   2.898  11.020  1.00  0.550          H  
ATOM  14271 1HB  ALA A 899      22.815   4.893  10.855  1.00  0.790          H  
ATOM  14272 2HB  ALA A 899      21.548   4.887   9.657  1.00  0.790          H  
ATOM  14273 3HB  ALA A 899      21.393   5.921  11.079  1.00  0.790          H  
ATOM  14274  N   LYS A 900      20.663   4.679  13.663  1.00  0.410          N  
ATOM  14275  CA  LYS A 900      20.977   4.815  15.074  1.00  0.400          C  
ATOM  14276  C   LYS A 900      20.684   3.508  15.795  1.00  0.360          C  
ATOM  14277  O   LYS A 900      21.481   3.052  16.623  1.00  0.350          O  
ATOM  14278  CB  LYS A 900      20.243   6.037  15.655  1.00  0.560          C  
ATOM  14279  CG  LYS A 900      20.839   7.388  15.113  1.00  0.560          C  
ATOM  14280  CD  LYS A 900      20.135   8.665  15.618  1.00  0.560          C  
ATOM  14281  CE  LYS A 900      20.829   9.939  15.014  1.00  0.560          C  
ATOM  14282  NZ  LYS A 900      20.160  11.236  15.420  1.00  0.560          N  
ATOM  14283  H   LYS A 900      19.879   5.181  13.269  1.00  0.490          H  
ATOM  14284  HA  LYS A 900      22.039   4.991  15.172  1.00  0.480          H  
ATOM  14285 1HB  LYS A 900      19.185   5.991  15.397  1.00  0.680          H  
ATOM  14286 2HB  LYS A 900      20.327   6.033  16.743  1.00  0.680          H  
ATOM  14287 1HG  LYS A 900      21.880   7.449  15.413  1.00  0.680          H  
ATOM  14288 2HG  LYS A 900      20.809   7.376  14.023  1.00  0.680          H  
ATOM  14289 1HD  LYS A 900      19.085   8.649  15.320  1.00  0.680          H  
ATOM  14290 2HD  LYS A 900      20.190   8.709  16.705  1.00  0.680          H  
ATOM  14291 1HE  LYS A 900      21.869   9.964  15.345  1.00  0.680          H  
ATOM  14292 2HE  LYS A 900      20.810   9.864  13.928  1.00  0.680          H  
ATOM  14293 1HZ  LYS A 900      20.664  12.052  14.985  1.00  0.680          H  
ATOM  14294 2HZ  LYS A 900      19.207  11.242  15.105  1.00  0.680          H  
ATOM  14295 3HZ  LYS A 900      20.182  11.338  16.420  1.00  0.680          H  
ATOM  14296  N   THR A 901      19.570   2.865  15.435  1.00  0.370          N  
ATOM  14297  CA  THR A 901      19.189   1.590  16.023  1.00  0.360          C  
ATOM  14298  C   THR A 901      20.234   0.529  15.715  1.00  0.350          C  
ATOM  14299  O   THR A 901      20.623  -0.253  16.586  1.00  0.380          O  
ATOM  14300  CB  THR A 901      17.816   1.113  15.476  1.00  0.510          C  
ATOM  14301  OG1 THR A 901      16.793   2.060  15.834  1.00  0.510          O  
ATOM  14302  CG2 THR A 901      17.463  -0.254  16.044  1.00  0.510          C  
ATOM  14303  H   THR A 901      18.937   3.293  14.771  1.00  0.440          H  
ATOM  14304  HA  THR A 901      19.123   1.706  17.104  1.00  0.430          H  
ATOM  14305  HB  THR A 901      17.860   1.043  14.388  1.00  0.610          H  
ATOM  14306  HG1 THR A 901      15.921   1.781  15.420  1.00  0.610          H  
ATOM  14307 1HG2 THR A 901      16.488  -0.564  15.646  1.00  0.610          H  
ATOM  14308 2HG2 THR A 901      18.212  -0.990  15.765  1.00  0.610          H  
ATOM  14309 3HG2 THR A 901      17.409  -0.185  17.113  1.00  0.610          H  
ATOM  14310  N   ILE A 902      20.666   0.485  14.459  1.00  0.350          N  
ATOM  14311  CA  ILE A 902      21.589  -0.529  13.989  1.00  0.360          C  
ATOM  14312  C   ILE A 902      22.942  -0.416  14.685  1.00  0.320          C  
ATOM  14313  O   ILE A 902      23.480  -1.412  15.179  1.00  0.340          O  
ATOM  14314  CB  ILE A 902      21.797  -0.365  12.468  1.00  0.500          C  
ATOM  14315  CG1 ILE A 902      20.497  -0.667  11.685  1.00  0.500          C  
ATOM  14316  CG2 ILE A 902      22.859  -1.321  12.035  1.00  0.500          C  
ATOM  14317  CD1 ILE A 902      20.508  -0.177  10.244  1.00  0.500          C  
ATOM  14318  H   ILE A 902      20.294   1.171  13.794  1.00  0.420          H  
ATOM  14319  HA  ILE A 902      21.168  -1.510  14.199  1.00  0.430          H  
ATOM  14320  HB  ILE A 902      22.100   0.657  12.244  1.00  0.600          H  
ATOM  14321 1HG1 ILE A 902      20.341  -1.722  11.650  1.00  0.600          H  
ATOM  14322 2HG1 ILE A 902      19.669  -0.228  12.207  1.00  0.600          H  
ATOM  14323 1HG2 ILE A 902      23.029  -1.220  10.988  1.00  0.600          H  
ATOM  14324 2HG2 ILE A 902      23.777  -1.117  12.556  1.00  0.600          H  
ATOM  14325 3HG2 ILE A 902      22.549  -2.344  12.252  1.00  0.600          H  
ATOM  14326 1HD1 ILE A 902      19.569  -0.414   9.802  1.00  0.600          H  
ATOM  14327 2HD1 ILE A 902      20.637   0.897  10.228  1.00  0.600          H  
ATOM  14328 3HD1 ILE A 902      21.300  -0.636   9.674  1.00  0.600          H  
ATOM  14329  N   VAL A 903      23.503   0.792  14.718  1.00  0.300          N  
ATOM  14330  CA  VAL A 903      24.806   0.981  15.329  1.00  0.280          C  
ATOM  14331  C   VAL A 903      24.726   0.685  16.833  1.00  0.270          C  
ATOM  14332  O   VAL A 903      25.631   0.055  17.400  1.00  0.260          O  
ATOM  14333  CB  VAL A 903      25.365   2.380  14.991  1.00  0.400          C  
ATOM  14334  CG1 VAL A 903      26.642   2.642  15.759  1.00  0.400          C  
ATOM  14335  CG2 VAL A 903      25.649   2.441  13.465  1.00  0.400          C  
ATOM  14336  H   VAL A 903      23.009   1.589  14.300  1.00  0.360          H  
ATOM  14337  HA  VAL A 903      25.492   0.260  14.886  1.00  0.340          H  
ATOM  14338  HB  VAL A 903      24.629   3.146  15.264  1.00  0.480          H  
ATOM  14339 1HG1 VAL A 903      27.035   3.618  15.504  1.00  0.480          H  
ATOM  14340 2HG1 VAL A 903      26.461   2.603  16.830  1.00  0.480          H  
ATOM  14341 3HG1 VAL A 903      27.358   1.882  15.479  1.00  0.480          H  
ATOM  14342 1HG2 VAL A 903      26.039   3.417  13.203  1.00  0.480          H  
ATOM  14343 2HG2 VAL A 903      26.377   1.678  13.202  1.00  0.480          H  
ATOM  14344 3HG2 VAL A 903      24.726   2.262  12.913  1.00  0.480          H  
ATOM  14345  N   ASN A 904      23.670   1.153  17.500  1.00  0.270          N  
ATOM  14346  CA  ASN A 904      23.522   0.865  18.907  1.00  0.280          C  
ATOM  14347  C   ASN A 904      23.452  -0.646  19.202  1.00  0.280          C  
ATOM  14348  O   ASN A 904      24.112  -1.131  20.133  1.00  0.290          O  
ATOM  14349  CB  ASN A 904      22.322   1.564  19.458  1.00  0.390          C  
ATOM  14350  CG  ASN A 904      22.295   1.304  20.799  1.00  0.390          C  
ATOM  14351  OD1 ASN A 904      21.590   0.403  21.198  1.00  0.390          O  
ATOM  14352  ND2 ASN A 904      23.039   2.016  21.541  1.00  0.390          N  
ATOM  14353  H   ASN A 904      22.948   1.719  17.039  1.00  0.320          H  
ATOM  14354  HA  ASN A 904      24.400   1.251  19.423  1.00  0.340          H  
ATOM  14355 1HB  ASN A 904      22.390   2.643  19.292  1.00  0.470          H  
ATOM  14356 2HB  ASN A 904      21.412   1.195  18.981  1.00  0.470          H  
ATOM  14357 1HD2 ASN A 904      23.077   1.843  22.540  1.00  0.470          H  
ATOM  14358 2HD2 ASN A 904      23.553   2.802  21.143  1.00  0.470          H  
ATOM  14359  N   VAL A 905      22.672  -1.395  18.413  1.00  0.280          N  
ATOM  14360  CA  VAL A 905      22.575  -2.833  18.612  1.00  0.300          C  
ATOM  14361  C   VAL A 905      23.917  -3.498  18.388  1.00  0.280          C  
ATOM  14362  O   VAL A 905      24.278  -4.400  19.146  1.00  0.280          O  
ATOM  14363  CB  VAL A 905      21.478  -3.467  17.747  1.00  0.410          C  
ATOM  14364  CG1 VAL A 905      21.561  -5.004  17.827  1.00  0.410          C  
ATOM  14365  CG2 VAL A 905      20.116  -3.003  18.273  1.00  0.410          C  
ATOM  14366  H   VAL A 905      22.113  -0.949  17.677  1.00  0.340          H  
ATOM  14367  HA  VAL A 905      22.295  -3.011  19.641  1.00  0.360          H  
ATOM  14368  HB  VAL A 905      21.602  -3.155  16.705  1.00  0.490          H  
ATOM  14369 1HG1 VAL A 905      20.765  -5.433  17.233  1.00  0.490          H  
ATOM  14370 2HG1 VAL A 905      22.516  -5.353  17.450  1.00  0.490          H  
ATOM  14371 3HG1 VAL A 905      21.452  -5.324  18.851  1.00  0.490          H  
ATOM  14372 1HG2 VAL A 905      19.327  -3.435  17.674  1.00  0.490          H  
ATOM  14373 2HG2 VAL A 905      20.003  -3.321  19.302  1.00  0.490          H  
ATOM  14374 3HG2 VAL A 905      20.047  -1.926  18.229  1.00  0.490          H  
ATOM  14375  N   GLN A 906      24.647  -3.086  17.344  1.00  0.270          N  
ATOM  14376  CA  GLN A 906      25.959  -3.653  17.067  1.00  0.300          C  
ATOM  14377  C   GLN A 906      26.897  -3.457  18.262  1.00  0.290          C  
ATOM  14378  O   GLN A 906      27.685  -4.352  18.598  1.00  0.310          O  
ATOM  14379  CB  GLN A 906      26.574  -2.962  15.846  1.00  0.410          C  
ATOM  14380  CG  GLN A 906      27.918  -3.504  15.387  1.00  0.410          C  
ATOM  14381  CD  GLN A 906      27.869  -4.855  14.787  1.00  0.410          C  
ATOM  14382  OE1 GLN A 906      27.164  -5.100  13.802  1.00  0.410          O  
ATOM  14383  NE2 GLN A 906      28.630  -5.759  15.360  1.00  0.410          N  
ATOM  14384  H   GLN A 906      24.269  -2.371  16.712  1.00  0.320          H  
ATOM  14385  HA  GLN A 906      25.845  -4.718  16.869  1.00  0.360          H  
ATOM  14386 1HB  GLN A 906      25.879  -3.036  15.007  1.00  0.490          H  
ATOM  14387 2HB  GLN A 906      26.698  -1.903  16.056  1.00  0.490          H  
ATOM  14388 1HG  GLN A 906      28.324  -2.834  14.666  1.00  0.490          H  
ATOM  14389 2HG  GLN A 906      28.591  -3.546  16.241  1.00  0.490          H  
ATOM  14390 1HE2 GLN A 906      28.672  -6.694  15.005  1.00  0.490          H  
ATOM  14391 2HE2 GLN A 906      29.179  -5.500  16.158  1.00  0.490          H  
ATOM  14392  N   THR A 907      26.794  -2.301  18.920  1.00  0.280          N  
ATOM  14393  CA  THR A 907      27.643  -2.008  20.062  1.00  0.330          C  
ATOM  14394  C   THR A 907      27.341  -2.996  21.183  1.00  0.340          C  
ATOM  14395  O   THR A 907      28.254  -3.596  21.765  1.00  0.400          O  
ATOM  14396  CB  THR A 907      27.407  -0.568  20.584  1.00  0.440          C  
ATOM  14397  OG1 THR A 907      27.681   0.390  19.543  1.00  0.440          O  
ATOM  14398  CG2 THR A 907      28.358  -0.308  21.727  1.00  0.440          C  
ATOM  14399  H   THR A 907      26.155  -1.586  18.560  1.00  0.340          H  
ATOM  14400  HA  THR A 907      28.685  -2.120  19.770  1.00  0.400          H  
ATOM  14401  HB  THR A 907      26.381  -0.451  20.924  1.00  0.530          H  
ATOM  14402  HG1 THR A 907      26.973   0.320  18.861  1.00  0.530          H  
ATOM  14403 1HG2 THR A 907      28.212   0.705  22.097  1.00  0.530          H  
ATOM  14404 2HG2 THR A 907      28.173  -1.006  22.522  1.00  0.530          H  
ATOM  14405 3HG2 THR A 907      29.377  -0.424  21.370  1.00  0.530          H  
ATOM  14406  N   MET A 908      26.049  -3.180  21.473  1.00  0.300          N  
ATOM  14407  CA  MET A 908      25.616  -4.072  22.541  1.00  0.320          C  
ATOM  14408  C   MET A 908      25.962  -5.523  22.217  1.00  0.370          C  
ATOM  14409  O   MET A 908      26.333  -6.293  23.099  1.00  0.480          O  
ATOM  14410  CB  MET A 908      24.137  -3.879  22.749  1.00  0.440          C  
ATOM  14411  CG  MET A 908      23.825  -2.519  23.295  1.00  0.440          C  
ATOM  14412  SD  MET A 908      22.153  -2.293  23.760  1.00  0.440          S  
ATOM  14413  CE  MET A 908      21.261  -2.520  22.216  1.00  0.440          C  
ATOM  14414  H   MET A 908      25.355  -2.629  20.951  1.00  0.360          H  
ATOM  14415  HA  MET A 908      26.139  -3.796  23.453  1.00  0.380          H  
ATOM  14416 1HB  MET A 908      23.642  -3.985  21.790  1.00  0.530          H  
ATOM  14417 2HB  MET A 908      23.747  -4.635  23.430  1.00  0.530          H  
ATOM  14418 1HG  MET A 908      24.447  -2.338  24.172  1.00  0.530          H  
ATOM  14419 2HG  MET A 908      24.073  -1.761  22.557  1.00  0.530          H  
ATOM  14420 1HE  MET A 908      20.207  -2.327  22.373  1.00  0.530          H  
ATOM  14421 2HE  MET A 908      21.636  -1.859  21.487  1.00  0.530          H  
ATOM  14422 3HE  MET A 908      21.385  -3.530  21.864  1.00  0.530          H  
ATOM  14423  N   PHE A 909      25.869  -5.887  20.941  1.00  0.330          N  
ATOM  14424  CA  PHE A 909      26.221  -7.211  20.453  1.00  0.400          C  
ATOM  14425  C   PHE A 909      27.670  -7.530  20.812  1.00  0.470          C  
ATOM  14426  O   PHE A 909      27.980  -8.622  21.277  1.00  0.640          O  
ATOM  14427  CB  PHE A 909      25.962  -7.287  18.951  1.00  0.530          C  
ATOM  14428  CG  PHE A 909      26.433  -8.501  18.277  1.00  0.530          C  
ATOM  14429  CD1 PHE A 909      25.779  -9.701  18.408  1.00  0.530          C  
ATOM  14430  CD2 PHE A 909      27.541  -8.429  17.468  1.00  0.530          C  
ATOM  14431  CE1 PHE A 909      26.231 -10.815  17.743  1.00  0.530          C  
ATOM  14432  CE2 PHE A 909      28.000  -9.533  16.799  1.00  0.530          C  
ATOM  14433  CZ  PHE A 909      27.341 -10.731  16.938  1.00  0.530          C  
ATOM  14434  H   PHE A 909      25.500  -5.211  20.268  1.00  0.400          H  
ATOM  14435  HA  PHE A 909      25.578  -7.941  20.947  1.00  0.480          H  
ATOM  14436 1HB  PHE A 909      24.890  -7.194  18.773  1.00  0.640          H  
ATOM  14437 2HB  PHE A 909      26.426  -6.448  18.473  1.00  0.640          H  
ATOM  14438  HD1 PHE A 909      24.892  -9.765  19.043  1.00  0.640          H  
ATOM  14439  HD2 PHE A 909      28.047  -7.479  17.369  1.00  0.640          H  
ATOM  14440  HE1 PHE A 909      25.708 -11.764  17.854  1.00  0.640          H  
ATOM  14441  HE2 PHE A 909      28.879  -9.466  16.162  1.00  0.640          H  
ATOM  14442  HZ  PHE A 909      27.696 -11.613  16.414  1.00  0.640          H  
ATOM  14443  N   ARG A 910      28.572  -6.597  20.534  1.00  0.480          N  
ATOM  14444  CA  ARG A 910      29.974  -6.790  20.851  1.00  0.560          C  
ATOM  14445  C   ARG A 910      30.290  -6.726  22.366  1.00  0.520          C  
ATOM  14446  O   ARG A 910      31.130  -7.490  22.846  1.00  0.570          O  
ATOM  14447  CB  ARG A 910      30.785  -5.760  20.102  1.00  0.750          C  
ATOM  14448  CG  ARG A 910      30.789  -5.933  18.570  1.00  0.750          C  
ATOM  14449  CD  ARG A 910      31.633  -7.074  18.087  1.00  0.750          C  
ATOM  14450  NE  ARG A 910      33.056  -6.891  18.412  1.00  0.750          N  
ATOM  14451  CZ  ARG A 910      33.940  -6.163  17.677  1.00  0.750          C  
ATOM  14452  NH1 ARG A 910      33.554  -5.537  16.588  1.00  0.750          N  
ATOM  14453  NH2 ARG A 910      35.200  -6.070  18.049  1.00  0.750          N  
ATOM  14454  H   ARG A 910      28.262  -5.740  20.061  1.00  0.580          H  
ATOM  14455  HA  ARG A 910      30.253  -7.782  20.507  1.00  0.670          H  
ATOM  14456 1HB  ARG A 910      30.403  -4.762  20.331  1.00  0.900          H  
ATOM  14457 2HB  ARG A 910      31.804  -5.814  20.441  1.00  0.900          H  
ATOM  14458 1HG  ARG A 910      29.768  -6.129  18.256  1.00  0.900          H  
ATOM  14459 2HG  ARG A 910      31.124  -5.020  18.095  1.00  0.900          H  
ATOM  14460 1HD  ARG A 910      31.299  -8.003  18.537  1.00  0.900          H  
ATOM  14461 2HD  ARG A 910      31.532  -7.161  17.010  1.00  0.900          H  
ATOM  14462  HE  ARG A 910      33.406  -7.358  19.241  1.00  0.900          H  
ATOM  14463 1HH1 ARG A 910      32.600  -5.586  16.283  1.00  0.900          H  
ATOM  14464 2HH1 ARG A 910      34.219  -4.995  16.057  1.00  0.900          H  
ATOM  14465 1HH2 ARG A 910      35.523  -6.544  18.883  1.00  0.900          H  
ATOM  14466 2HH2 ARG A 910      35.840  -5.523  17.485  1.00  0.900          H  
ATOM  14467  N   LEU A 911      29.646  -5.814  23.115  1.00  0.440          N  
ATOM  14468  CA  LEU A 911      29.861  -5.682  24.568  1.00  0.430          C  
ATOM  14469  C   LEU A 911      29.325  -6.857  25.368  1.00  0.450          C  
ATOM  14470  O   LEU A 911      29.924  -7.295  26.348  1.00  0.930          O  
ATOM  14471  CB  LEU A 911      29.191  -4.413  25.095  1.00  0.610          C  
ATOM  14472  CG  LEU A 911      29.768  -3.056  24.699  1.00  0.610          C  
ATOM  14473  CD1 LEU A 911      28.776  -2.025  25.084  1.00  0.610          C  
ATOM  14474  CD2 LEU A 911      31.061  -2.786  25.453  1.00  0.610          C  
ATOM  14475  H   LEU A 911      28.990  -5.172  22.655  1.00  0.530          H  
ATOM  14476  HA  LEU A 911      30.931  -5.640  24.757  1.00  0.520          H  
ATOM  14477 1HB  LEU A 911      28.160  -4.429  24.751  1.00  0.730          H  
ATOM  14478 2HB  LEU A 911      29.185  -4.464  26.182  1.00  0.730          H  
ATOM  14479  HG  LEU A 911      29.947  -3.020  23.623  1.00  0.730          H  
ATOM  14480 1HD1 LEU A 911      29.148  -1.035  24.830  1.00  0.730          H  
ATOM  14481 2HD1 LEU A 911      27.839  -2.206  24.562  1.00  0.730          H  
ATOM  14482 3HD1 LEU A 911      28.615  -2.094  26.148  1.00  0.730          H  
ATOM  14483 1HD2 LEU A 911      31.441  -1.809  25.177  1.00  0.730          H  
ATOM  14484 2HD2 LEU A 911      30.865  -2.805  26.515  1.00  0.730          H  
ATOM  14485 3HD2 LEU A 911      31.791  -3.529  25.218  1.00  0.730          H  
ATOM  14486  N   PHE A 912      28.167  -7.361  24.963  1.00  0.630          N  
ATOM  14487  CA  PHE A 912      27.497  -8.436  25.658  1.00  0.610          C  
ATOM  14488  C   PHE A 912      27.106  -9.539  24.681  1.00  0.540          C  
ATOM  14489  O   PHE A 912      25.914  -9.759  24.500  1.00  0.620          O  
ATOM  14490  CB  PHE A 912      26.229  -7.895  26.328  1.00  0.860          C  
ATOM  14491  CG  PHE A 912      26.511  -6.770  27.252  1.00  0.860          C  
ATOM  14492  CD1 PHE A 912      26.293  -5.473  26.834  1.00  0.860          C  
ATOM  14493  CD2 PHE A 912      27.026  -6.985  28.514  1.00  0.860          C  
ATOM  14494  CE1 PHE A 912      26.578  -4.425  27.658  1.00  0.860          C  
ATOM  14495  CE2 PHE A 912      27.313  -5.928  29.330  1.00  0.860          C  
ATOM  14496  CZ  PHE A 912      27.093  -4.663  28.909  1.00  0.860          C  
ATOM  14497  H   PHE A 912      27.695  -6.955  24.154  1.00  0.760          H  
ATOM  14498  HA  PHE A 912      28.150  -8.828  26.432  1.00  0.730          H  
ATOM  14499 1HB  PHE A 912      25.534  -7.544  25.559  1.00  1.030          H  
ATOM  14500 2HB  PHE A 912      25.733  -8.687  26.889  1.00  1.030          H  
ATOM  14501  HD1 PHE A 912      25.893  -5.296  25.830  1.00  1.030          H  
ATOM  14502  HD2 PHE A 912      27.211  -8.007  28.851  1.00  1.030          H  
ATOM  14503  HE1 PHE A 912      26.399  -3.414  27.313  1.00  1.030          H  
ATOM  14504  HE2 PHE A 912      27.727  -6.091  30.312  1.00  1.030          H  
ATOM  14505  HZ  PHE A 912      27.326  -3.850  29.571  1.00  1.030          H  
ATOM  14506  N   PRO A 913      28.045 -10.290  24.081  1.00  0.490          N  
ATOM  14507  CA  PRO A 913      27.812 -11.272  23.019  1.00  0.500          C  
ATOM  14508  C   PRO A 913      26.880 -12.411  23.433  1.00  0.460          C  
ATOM  14509  O   PRO A 913      26.322 -13.113  22.594  1.00  0.480          O  
ATOM  14510  CB  PRO A 913      29.231 -11.763  22.713  1.00  0.750          C  
ATOM  14511  CG  PRO A 913      30.034 -11.459  23.969  1.00  0.750          C  
ATOM  14512  CD  PRO A 913      29.454 -10.188  24.503  1.00  0.750          C  
ATOM  14513  HA  PRO A 913      27.390 -10.755  22.145  1.00  0.600          H  
ATOM  14514 1HB  PRO A 913      29.209 -12.832  22.456  1.00  0.900          H  
ATOM  14515 2HB  PRO A 913      29.614 -11.227  21.828  1.00  0.900          H  
ATOM  14516 1HG  PRO A 913      29.992 -12.297  24.683  1.00  0.900          H  
ATOM  14517 2HG  PRO A 913      31.088 -11.311  23.707  1.00  0.900          H  
ATOM  14518 1HD  PRO A 913      29.577 -10.173  25.587  1.00  0.900          H  
ATOM  14519 2HD  PRO A 913      29.933  -9.330  24.020  1.00  0.900          H  
ATOM  14520  N   SER A 914      26.739 -12.605  24.738  1.00  0.470          N  
ATOM  14521  CA  SER A 914      25.894 -13.622  25.334  1.00  0.500          C  
ATOM  14522  C   SER A 914      24.414 -13.242  25.308  1.00  0.450          C  
ATOM  14523  O   SER A 914      23.546 -14.083  25.558  1.00  0.480          O  
ATOM  14524  CB  SER A 914      26.251 -13.725  26.776  1.00  0.690          C  
ATOM  14525  OG  SER A 914      25.847 -12.524  27.397  1.00  0.690          O  
ATOM  14526  H   SER A 914      27.222 -12.002  25.384  1.00  0.560          H  
ATOM  14527  HA  SER A 914      26.044 -14.568  24.809  1.00  0.600          H  
ATOM  14528 1HB  SER A 914      25.752 -14.578  27.234  1.00  0.830          H  
ATOM  14529 2HB  SER A 914      27.323 -13.864  26.880  1.00  0.830          H  
ATOM  14530  HG  SER A 914      26.064 -12.579  28.340  1.00  0.830          H  
ATOM  14531  N   LEU A 915      24.133 -11.966  25.054  1.00  0.420          N  
ATOM  14532  CA  LEU A 915      22.789 -11.423  25.102  1.00  0.380          C  
ATOM  14533  C   LEU A 915      22.078 -11.444  23.782  1.00  0.440          C  
ATOM  14534  O   LEU A 915      22.564 -10.913  22.781  1.00  0.570          O  
ATOM  14535  CB  LEU A 915      22.845  -9.966  25.564  1.00  0.550          C  
ATOM  14536  CG  LEU A 915      21.516  -9.167  25.595  1.00  0.550          C  
ATOM  14537  CD1 LEU A 915      20.552  -9.739  26.643  1.00  0.550          C  
ATOM  14538  CD2 LEU A 915      21.864  -7.765  25.888  1.00  0.550          C  
ATOM  14539  H   LEU A 915      24.898 -11.331  24.821  1.00  0.500          H  
ATOM  14540  HA  LEU A 915      22.216 -12.014  25.814  1.00  0.460          H  
ATOM  14541 1HB  LEU A 915      23.277  -9.942  26.564  1.00  0.660          H  
ATOM  14542 2HB  LEU A 915      23.514  -9.432  24.895  1.00  0.660          H  
ATOM  14543  HG  LEU A 915      21.023  -9.212  24.628  1.00  0.660          H  
ATOM  14544 1HD1 LEU A 915      19.635  -9.155  26.657  1.00  0.660          H  
ATOM  14545 2HD1 LEU A 915      20.308 -10.766  26.405  1.00  0.660          H  
ATOM  14546 3HD1 LEU A 915      21.024  -9.702  27.623  1.00  0.660          H  
ATOM  14547 1HD2 LEU A 915      20.978  -7.158  25.919  1.00  0.660          H  
ATOM  14548 2HD2 LEU A 915      22.359  -7.748  26.843  1.00  0.660          H  
ATOM  14549 3HD2 LEU A 915      22.537  -7.387  25.117  1.00  0.660          H  
ATOM  14550  N   SER A 916      20.888 -12.021  23.774  1.00  0.490          N  
ATOM  14551  CA  SER A 916      20.109 -12.012  22.561  1.00  0.550          C  
ATOM  14552  C   SER A 916      19.491 -10.636  22.452  1.00  0.400          C  
ATOM  14553  O   SER A 916      18.960 -10.117  23.443  1.00  0.390          O  
ATOM  14554  CB  SER A 916      19.006 -13.059  22.602  1.00  0.750          C  
ATOM  14555  OG  SER A 916      19.526 -14.359  22.664  1.00  0.750          O  
ATOM  14556  H   SER A 916      20.512 -12.462  24.612  1.00  0.590          H  
ATOM  14557  HA  SER A 916      20.759 -12.187  21.704  1.00  0.660          H  
ATOM  14558 1HB  SER A 916      18.369 -12.878  23.471  1.00  0.900          H  
ATOM  14559 2HB  SER A 916      18.378 -12.955  21.717  1.00  0.900          H  
ATOM  14560  HG  SER A 916      18.764 -14.945  22.711  1.00  0.900          H  
ATOM  14561  N   ILE A 917      19.548 -10.043  21.267  1.00  0.360          N  
ATOM  14562  CA  ILE A 917      18.926  -8.748  21.096  1.00  0.270          C  
ATOM  14563  C   ILE A 917      17.907  -8.875  19.969  1.00  0.270          C  
ATOM  14564  O   ILE A 917      18.263  -9.251  18.851  1.00  0.310          O  
ATOM  14565  CB  ILE A 917      19.970  -7.645  20.763  1.00  0.410          C  
ATOM  14566  CG1 ILE A 917      21.074  -7.594  21.876  1.00  0.410          C  
ATOM  14567  CG2 ILE A 917      19.222  -6.258  20.717  1.00  0.410          C  
ATOM  14568  CD1 ILE A 917      22.281  -6.726  21.542  1.00  0.410          C  
ATOM  14569  H   ILE A 917      20.018 -10.498  20.497  1.00  0.430          H  
ATOM  14570  HA  ILE A 917      18.403  -8.472  22.007  1.00  0.320          H  
ATOM  14571  HB  ILE A 917      20.450  -7.849  19.806  1.00  0.500          H  
ATOM  14572 1HG1 ILE A 917      20.632  -7.241  22.790  1.00  0.500          H  
ATOM  14573 2HG1 ILE A 917      21.448  -8.601  22.047  1.00  0.500          H  
ATOM  14574 1HG2 ILE A 917      19.903  -5.459  20.503  1.00  0.500          H  
ATOM  14575 2HG2 ILE A 917      18.454  -6.272  19.950  1.00  0.500          H  
ATOM  14576 3HG2 ILE A 917      18.752  -6.072  21.681  1.00  0.500          H  
ATOM  14577 1HD1 ILE A 917      22.990  -6.775  22.369  1.00  0.500          H  
ATOM  14578 2HD1 ILE A 917      22.761  -7.099  20.634  1.00  0.500          H  
ATOM  14579 3HD1 ILE A 917      21.986  -5.706  21.390  1.00  0.500          H  
ATOM  14580  N   THR A 918      16.664  -8.538  20.275  1.00  0.250          N  
ATOM  14581  CA  THR A 918      15.533  -8.570  19.364  1.00  0.250          C  
ATOM  14582  C   THR A 918      15.328  -7.151  18.858  1.00  0.240          C  
ATOM  14583  O   THR A 918      15.143  -6.232  19.652  1.00  0.240          O  
ATOM  14584  CB  THR A 918      14.248  -9.042  20.086  1.00  0.350          C  
ATOM  14585  OG1 THR A 918      14.426 -10.363  20.604  1.00  0.350          O  
ATOM  14586  CG2 THR A 918      13.094  -9.059  19.108  1.00  0.350          C  
ATOM  14587  H   THR A 918      16.496  -8.221  21.220  1.00  0.300          H  
ATOM  14588  HA  THR A 918      15.754  -9.228  18.526  1.00  0.300          H  
ATOM  14589  HB  THR A 918      14.024  -8.369  20.902  1.00  0.420          H  
ATOM  14590  HG1 THR A 918      15.035 -10.348  21.377  1.00  0.420          H  
ATOM  14591 1HG2 THR A 918      12.194  -9.392  19.624  1.00  0.420          H  
ATOM  14592 2HG2 THR A 918      12.937  -8.064  18.709  1.00  0.420          H  
ATOM  14593 3HG2 THR A 918      13.326  -9.746  18.291  1.00  0.420          H  
ATOM  14594  N   THR A 919      15.384  -6.947  17.556  1.00  0.250          N  
ATOM  14595  CA  THR A 919      15.308  -5.588  17.030  1.00  0.240          C  
ATOM  14596  C   THR A 919      14.299  -5.377  15.911  1.00  0.280          C  
ATOM  14597  O   THR A 919      14.110  -6.234  15.040  1.00  0.370          O  
ATOM  14598  CB  THR A 919      16.708  -5.169  16.552  1.00  0.340          C  
ATOM  14599  OG1 THR A 919      17.605  -5.284  17.647  1.00  0.340          O  
ATOM  14600  CG2 THR A 919      16.725  -3.721  16.059  1.00  0.340          C  
ATOM  14601  H   THR A 919      15.535  -7.744  16.939  1.00  0.300          H  
ATOM  14602  HA  THR A 919      15.021  -4.922  17.843  1.00  0.290          H  
ATOM  14603  HB  THR A 919      17.027  -5.839  15.766  1.00  0.410          H  
ATOM  14604  HG1 THR A 919      17.597  -6.210  17.916  1.00  0.410          H  
ATOM  14605 1HG2 THR A 919      17.718  -3.447  15.759  1.00  0.410          H  
ATOM  14606 2HG2 THR A 919      16.069  -3.592  15.208  1.00  0.410          H  
ATOM  14607 3HG2 THR A 919      16.404  -3.061  16.866  1.00  0.410          H  
ATOM  14608  N   GLU A 920      13.637  -4.225  15.977  1.00  0.320          N  
ATOM  14609  CA  GLU A 920      12.724  -3.751  14.939  1.00  0.380          C  
ATOM  14610  C   GLU A 920      13.409  -2.943  13.841  1.00  0.390          C  
ATOM  14611  O   GLU A 920      14.159  -2.021  14.146  1.00  0.510          O  
ATOM  14612  CB  GLU A 920      11.668  -2.815  15.539  1.00  0.510          C  
ATOM  14613  CG  GLU A 920      10.681  -2.242  14.496  1.00  0.510          C  
ATOM  14614  CD  GLU A 920       9.685  -1.334  15.048  1.00  0.510          C  
ATOM  14615  OE1 GLU A 920       9.842  -0.842  16.131  1.00  0.510          O  
ATOM  14616  OE2 GLU A 920       8.700  -1.134  14.414  1.00  0.510          O  
ATOM  14617  H   GLU A 920      13.813  -3.642  16.807  1.00  0.380          H  
ATOM  14618  HA  GLU A 920      12.238  -4.614  14.483  1.00  0.460          H  
ATOM  14619 1HB  GLU A 920      11.096  -3.341  16.305  1.00  0.610          H  
ATOM  14620 2HB  GLU A 920      12.171  -1.976  16.021  1.00  0.610          H  
ATOM  14621 1HG  GLU A 920      11.233  -1.668  13.751  1.00  0.610          H  
ATOM  14622 2HG  GLU A 920      10.182  -3.064  13.980  1.00  0.610          H  
ATOM  14623  N   LEU A 921      13.096  -3.254  12.576  1.00  0.320          N  
ATOM  14624  CA  LEU A 921      13.529  -2.434  11.437  1.00  0.340          C  
ATOM  14625  C   LEU A 921      12.351  -1.755  10.746  1.00  0.360          C  
ATOM  14626  O   LEU A 921      11.232  -2.299  10.678  1.00  0.480          O  
ATOM  14627  CB  LEU A 921      14.270  -3.227  10.360  1.00  0.470          C  
ATOM  14628  CG  LEU A 921      15.541  -3.931  10.730  1.00  0.470          C  
ATOM  14629  CD1 LEU A 921      15.986  -4.701   9.508  1.00  0.470          C  
ATOM  14630  CD2 LEU A 921      16.635  -2.930  11.162  1.00  0.470          C  
ATOM  14631  H   LEU A 921      12.537  -4.095  12.421  1.00  0.380          H  
ATOM  14632  HA  LEU A 921      14.172  -1.636  11.809  1.00  0.410          H  
ATOM  14633 1HB  LEU A 921      13.588  -3.974   9.970  1.00  0.560          H  
ATOM  14634 2HB  LEU A 921      14.510  -2.537   9.545  1.00  0.560          H  
ATOM  14635  HG  LEU A 921      15.353  -4.613  11.538  1.00  0.560          H  
ATOM  14636 1HD1 LEU A 921      16.895  -5.222   9.734  1.00  0.560          H  
ATOM  14637 2HD1 LEU A 921      15.209  -5.408   9.229  1.00  0.560          H  
ATOM  14638 3HD1 LEU A 921      16.159  -4.016   8.684  1.00  0.560          H  
ATOM  14639 1HD2 LEU A 921      17.546  -3.474  11.400  1.00  0.560          H  
ATOM  14640 2HD2 LEU A 921      16.835  -2.229  10.350  1.00  0.560          H  
ATOM  14641 3HD2 LEU A 921      16.310  -2.375  12.046  1.00  0.560          H  
ATOM  14642  N   THR A 922      12.626  -0.584  10.175  1.00  0.380          N  
ATOM  14643  CA  THR A 922      11.656   0.187   9.418  1.00  0.460          C  
ATOM  14644  C   THR A 922      11.659  -0.348   8.014  1.00  0.360          C  
ATOM  14645  O   THR A 922      10.618  -0.439   7.357  1.00  0.490          O  
ATOM  14646  CB  THR A 922      12.007   1.684   9.397  1.00  0.610          C  
ATOM  14647  OG1 THR A 922      12.064   2.176  10.726  1.00  0.610          O  
ATOM  14648  CG2 THR A 922      10.971   2.440   8.637  1.00  0.610          C  
ATOM  14649  H   THR A 922      13.575  -0.196  10.244  1.00  0.460          H  
ATOM  14650  HA  THR A 922      10.667   0.052   9.854  1.00  0.550          H  
ATOM  14651  HB  THR A 922      12.976   1.831   8.929  1.00  0.730          H  
ATOM  14652  HG1 THR A 922      12.950   1.925  11.099  1.00  0.730          H  
ATOM  14653 1HG2 THR A 922      11.234   3.499   8.643  1.00  0.730          H  
ATOM  14654 2HG2 THR A 922      10.919   2.095   7.614  1.00  0.730          H  
ATOM  14655 3HG2 THR A 922      10.012   2.299   9.095  1.00  0.730          H  
ATOM  14656  N   HIS A 923      12.856  -0.713   7.566  1.00  0.370          N  
ATOM  14657  CA  HIS A 923      13.030  -1.230   6.216  1.00  0.520          C  
ATOM  14658  C   HIS A 923      13.820  -2.554   6.244  1.00  0.510          C  
ATOM  14659  O   HIS A 923      14.931  -2.580   6.768  1.00  0.570          O  
ATOM  14660  CB  HIS A 923      13.808  -0.221   5.359  1.00  0.670          C  
ATOM  14661  CG  HIS A 923      13.155   1.108   5.266  1.00  0.670          C  
ATOM  14662  ND1 HIS A 923      12.123   1.394   4.380  1.00  0.670          N  
ATOM  14663  CD2 HIS A 923      13.381   2.242   5.966  1.00  0.670          C  
ATOM  14664  CE1 HIS A 923      11.754   2.649   4.556  1.00  0.670          C  
ATOM  14665  NE2 HIS A 923      12.498   3.183   5.512  1.00  0.670          N  
ATOM  14666  H   HIS A 923      13.653  -0.538   8.200  1.00  0.440          H  
ATOM  14667  HA  HIS A 923      12.060  -1.346   5.759  1.00  0.620          H  
ATOM  14668 1HB  HIS A 923      14.808  -0.080   5.773  1.00  0.800          H  
ATOM  14669 2HB  HIS A 923      13.924  -0.612   4.348  1.00  0.800          H  
ATOM  14670  HD1 HIS A 923      11.831   0.864   3.528  1.00  0.800          H  
ATOM  14671  HD2 HIS A 923      14.086   2.490   6.761  1.00  0.800          H  
ATOM  14672  HE1 HIS A 923      10.955   3.073   3.955  1.00  0.800          H  
ATOM  14673  N   PRO A 924      13.326  -3.656   5.622  1.00  0.480          N  
ATOM  14674  CA  PRO A 924      13.975  -4.969   5.540  1.00  0.470          C  
ATOM  14675  C   PRO A 924      15.350  -4.905   4.875  1.00  0.430          C  
ATOM  14676  O   PRO A 924      16.191  -5.784   5.063  1.00  0.410          O  
ATOM  14677  CB  PRO A 924      13.021  -5.768   4.641  1.00  0.700          C  
ATOM  14678  CG  PRO A 924      11.684  -5.100   4.788  1.00  0.700          C  
ATOM  14679  CD  PRO A 924      11.981  -3.625   4.990  1.00  0.700          C  
ATOM  14680  HA  PRO A 924      14.044  -5.408   6.547  1.00  0.560          H  
ATOM  14681 1HB  PRO A 924      13.389  -5.760   3.603  1.00  0.850          H  
ATOM  14682 2HB  PRO A 924      13.004  -6.825   4.961  1.00  0.850          H  
ATOM  14683 1HG  PRO A 924      11.088  -5.285   3.878  1.00  0.850          H  
ATOM  14684 2HG  PRO A 924      11.122  -5.531   5.613  1.00  0.850          H  
ATOM  14685 1HD  PRO A 924      11.992  -3.073   4.030  1.00  0.850          H  
ATOM  14686 2HD  PRO A 924      11.207  -3.256   5.690  1.00  0.850          H  
ATOM  14687  N   SER A 925      15.583  -3.854   4.086  1.00  0.430          N  
ATOM  14688  CA  SER A 925      16.844  -3.660   3.388  1.00  0.430          C  
ATOM  14689  C   SER A 925      18.002  -3.437   4.356  1.00  0.430          C  
ATOM  14690  O   SER A 925      19.172  -3.566   3.983  1.00  0.460          O  
ATOM  14691  CB  SER A 925      16.738  -2.478   2.444  1.00  0.600          C  
ATOM  14692  OG  SER A 925      16.572  -1.283   3.154  1.00  0.600          O  
ATOM  14693  H   SER A 925      14.875  -3.152   3.950  1.00  0.520          H  
ATOM  14694  HA  SER A 925      17.053  -4.557   2.805  1.00  0.520          H  
ATOM  14695 1HB  SER A 925      17.642  -2.419   1.838  1.00  0.720          H  
ATOM  14696 2HB  SER A 925      15.897  -2.624   1.768  1.00  0.720          H  
ATOM  14697  HG  SER A 925      16.633  -0.575   2.501  1.00  0.720          H  
ATOM  14698  N   ASN A 926      17.683  -3.150   5.621  1.00  0.430          N  
ATOM  14699  CA  ASN A 926      18.691  -2.931   6.628  1.00  0.460          C  
ATOM  14700  C   ASN A 926      19.053  -4.194   7.405  1.00  0.440          C  
ATOM  14701  O   ASN A 926      19.884  -4.145   8.311  1.00  0.450          O  
ATOM  14702  CB  ASN A 926      18.233  -1.854   7.582  1.00  0.630          C  
ATOM  14703  CG  ASN A 926      18.264  -0.461   6.994  1.00  0.630          C  
ATOM  14704  OD1 ASN A 926      19.197  -0.112   6.269  1.00  0.630          O  
ATOM  14705  ND2 ASN A 926      17.263   0.342   7.303  1.00  0.630          N  
ATOM  14706  H   ASN A 926      16.698  -3.061   5.891  1.00  0.520          H  
ATOM  14707  HA  ASN A 926      19.593  -2.589   6.125  1.00  0.550          H  
ATOM  14708 1HB  ASN A 926      17.210  -2.060   7.883  1.00  0.760          H  
ATOM  14709 2HB  ASN A 926      18.837  -1.908   8.462  1.00  0.760          H  
ATOM  14710 1HD2 ASN A 926      17.223   1.311   6.950  1.00  0.760          H  
ATOM  14711 2HD2 ASN A 926      16.513   0.028   7.928  1.00  0.760          H  
ATOM  14712  N   MET A 927      18.477  -5.354   7.053  1.00  0.440          N  
ATOM  14713  CA  MET A 927      18.808  -6.586   7.781  1.00  0.440          C  
ATOM  14714  C   MET A 927      20.284  -6.931   7.650  1.00  0.430          C  
ATOM  14715  O   MET A 927      20.885  -7.464   8.580  1.00  0.420          O  
ATOM  14716  CB  MET A 927      17.939  -7.775   7.336  1.00  0.620          C  
ATOM  14717  CG  MET A 927      16.474  -7.718   7.797  1.00  0.620          C  
ATOM  14718  SD  MET A 927      15.466  -9.118   7.240  1.00  0.620          S  
ATOM  14719  CE  MET A 927      13.876  -8.789   8.047  1.00  0.620          C  
ATOM  14720  H   MET A 927      17.789  -5.383   6.291  1.00  0.530          H  
ATOM  14721  HA  MET A 927      18.620  -6.421   8.839  1.00  0.530          H  
ATOM  14722 1HB  MET A 927      17.932  -7.826   6.246  1.00  0.740          H  
ATOM  14723 2HB  MET A 927      18.372  -8.705   7.707  1.00  0.740          H  
ATOM  14724 1HG  MET A 927      16.447  -7.695   8.870  1.00  0.740          H  
ATOM  14725 2HG  MET A 927      16.027  -6.807   7.423  1.00  0.740          H  
ATOM  14726 1HE  MET A 927      13.164  -9.576   7.781  1.00  0.740          H  
ATOM  14727 2HE  MET A 927      14.011  -8.774   9.135  1.00  0.740          H  
ATOM  14728 3HE  MET A 927      13.491  -7.827   7.716  1.00  0.740          H  
ATOM  14729  N   ARG A 928      20.886  -6.603   6.507  1.00  0.480          N  
ATOM  14730  CA  ARG A 928      22.292  -6.891   6.239  1.00  0.500          C  
ATOM  14731  C   ARG A 928      23.240  -6.172   7.197  1.00  0.460          C  
ATOM  14732  O   ARG A 928      24.400  -6.558   7.322  1.00  0.490          O  
ATOM  14733  CB  ARG A 928      22.686  -6.475   4.822  1.00  0.690          C  
ATOM  14734  CG  ARG A 928      22.718  -4.956   4.603  1.00  0.690          C  
ATOM  14735  CD  ARG A 928      22.912  -4.552   3.188  1.00  0.690          C  
ATOM  14736  NE  ARG A 928      24.278  -4.819   2.637  1.00  0.690          N  
ATOM  14737  CZ  ARG A 928      24.580  -4.665   1.316  1.00  0.690          C  
ATOM  14738  NH1 ARG A 928      23.678  -4.285   0.456  1.00  0.690          N  
ATOM  14739  NH2 ARG A 928      25.774  -4.895   0.838  1.00  0.690          N  
ATOM  14740  H   ARG A 928      20.333  -6.181   5.772  1.00  0.580          H  
ATOM  14741  HA  ARG A 928      22.446  -7.965   6.345  1.00  0.600          H  
ATOM  14742 1HB  ARG A 928      23.682  -6.859   4.592  1.00  0.830          H  
ATOM  14743 2HB  ARG A 928      21.991  -6.908   4.103  1.00  0.830          H  
ATOM  14744 1HG  ARG A 928      21.794  -4.502   4.967  1.00  0.830          H  
ATOM  14745 2HG  ARG A 928      23.562  -4.546   5.148  1.00  0.830          H  
ATOM  14746 1HD  ARG A 928      22.191  -5.099   2.584  1.00  0.830          H  
ATOM  14747 2HD  ARG A 928      22.713  -3.488   3.098  1.00  0.830          H  
ATOM  14748  HE  ARG A 928      25.048  -5.133   3.281  1.00  0.830          H  
ATOM  14749 1HH1 ARG A 928      22.732  -4.090   0.738  1.00  0.830          H  
ATOM  14750 2HH1 ARG A 928      23.973  -4.209  -0.536  1.00  0.830          H  
ATOM  14751 1HH2 ARG A 928      26.523  -5.192   1.449  1.00  0.830          H  
ATOM  14752 2HH2 ARG A 928      25.905  -4.760  -0.187  1.00  0.830          H  
ATOM  14753  N   PHE A 929      22.777  -5.102   7.853  1.00  0.410          N  
ATOM  14754  CA  PHE A 929      23.657  -4.338   8.716  1.00  0.390          C  
ATOM  14755  C   PHE A 929      23.478  -4.690  10.186  1.00  0.410          C  
ATOM  14756  O   PHE A 929      24.099  -4.070  11.048  1.00  0.640          O  
ATOM  14757  CB  PHE A 929      23.402  -2.844   8.543  1.00  0.550          C  
ATOM  14758  CG  PHE A 929      23.666  -2.302   7.168  1.00  0.550          C  
ATOM  14759  CD1 PHE A 929      22.624  -1.800   6.406  1.00  0.550          C  
ATOM  14760  CD2 PHE A 929      24.943  -2.295   6.619  1.00  0.550          C  
ATOM  14761  CE1 PHE A 929      22.855  -1.307   5.146  1.00  0.550          C  
ATOM  14762  CE2 PHE A 929      25.166  -1.801   5.368  1.00  0.550          C  
ATOM  14763  CZ  PHE A 929      24.122  -1.307   4.626  1.00  0.550          C  
ATOM  14764  H   PHE A 929      21.794  -4.826   7.781  1.00  0.490          H  
ATOM  14765  HA  PHE A 929      24.687  -4.558   8.439  1.00  0.470          H  
ATOM  14766 1HB  PHE A 929      22.360  -2.644   8.793  1.00  0.660          H  
ATOM  14767 2HB  PHE A 929      24.011  -2.299   9.236  1.00  0.660          H  
ATOM  14768  HD1 PHE A 929      21.615  -1.794   6.817  1.00  0.660          H  
ATOM  14769  HD2 PHE A 929      25.775  -2.694   7.182  1.00  0.660          H  
ATOM  14770  HE1 PHE A 929      22.036  -0.924   4.560  1.00  0.660          H  
ATOM  14771  HE2 PHE A 929      26.172  -1.806   4.963  1.00  0.660          H  
ATOM  14772  HZ  PHE A 929      24.301  -0.921   3.624  1.00  0.660          H  
ATOM  14773  N   MET A 930      22.685  -5.716  10.458  1.00  0.420          N  
ATOM  14774  CA  MET A 930      22.413  -6.203  11.800  1.00  0.500          C  
ATOM  14775  C   MET A 930      23.362  -7.331  12.214  1.00  0.720          C  
ATOM  14776  O   MET A 930      23.518  -8.185  11.342  1.00  1.630          O  
ATOM  14777  CB  MET A 930      20.964  -6.633  11.920  1.00  0.670          C  
ATOM  14778  CG  MET A 930      19.968  -5.494  11.719  1.00  0.670          C  
ATOM  14779  SD  MET A 930      20.173  -4.190  12.932  1.00  0.670          S  
ATOM  14780  CE  MET A 930      19.742  -4.963  14.445  1.00  0.670          C  
ATOM  14781  H   MET A 930      22.220  -6.204   9.685  1.00  0.500          H  
ATOM  14782  HA  MET A 930      22.582  -5.382  12.495  1.00  0.600          H  
ATOM  14783 1HB  MET A 930      20.754  -7.371  11.146  1.00  0.800          H  
ATOM  14784 2HB  MET A 930      20.803  -7.120  12.872  1.00  0.800          H  
ATOM  14785 1HG  MET A 930      20.128  -5.062  10.731  1.00  0.800          H  
ATOM  14786 2HG  MET A 930      18.947  -5.849  11.760  1.00  0.800          H  
ATOM  14787 1HE  MET A 930      19.819  -4.236  15.247  1.00  0.800          H  
ATOM  14788 2HE  MET A 930      18.731  -5.330  14.373  1.00  0.800          H  
ATOM  14789 3HE  MET A 930      20.415  -5.783  14.649  1.00  0.800          H  
ATOM  14790  N   GLN A 931      24.441  -6.835  12.815  1.00  0.700          N  
ATOM  14791  CA  GLN A 931      25.245  -7.709  13.680  1.00  0.660          C  
ATOM  14792  C   GLN A 931      26.062  -8.743  12.908  1.00  0.810          C  
ATOM  14793  O   GLN A 931      25.856  -9.949  13.092  1.00  1.410          O  
ATOM  14794  CB  GLN A 931      24.325  -8.460  14.666  1.00  0.940          C  
ATOM  14795  CG  GLN A 931      23.494  -7.577  15.603  1.00  0.940          C  
ATOM  14796  CD  GLN A 931      22.581  -8.403  16.544  1.00  0.940          C  
ATOM  14797  OE1 GLN A 931      23.027  -9.305  17.256  1.00  0.940          O  
ATOM  14798  NE2 GLN A 931      21.291  -8.105  16.533  1.00  0.940          N  
ATOM  14799  H   GLN A 931      25.071  -6.364  12.175  1.00  0.840          H  
ATOM  14800  HA  GLN A 931      25.931  -7.096  14.253  1.00  0.790          H  
ATOM  14801 1HB  GLN A 931      23.644  -9.114  14.119  1.00  1.130          H  
ATOM  14802 2HB  GLN A 931      24.941  -9.101  15.299  1.00  1.130          H  
ATOM  14803 1HG  GLN A 931      24.182  -7.000  16.221  1.00  1.130          H  
ATOM  14804 2HG  GLN A 931      22.870  -6.905  15.022  1.00  1.130          H  
ATOM  14805 1HE2 GLN A 931      20.652  -8.609  17.128  1.00  1.130          H  
ATOM  14806 2HE2 GLN A 931      20.941  -7.380  15.944  1.00  1.130          H  
ATOM  14807  N   PHE A 932      26.968  -8.296  12.024  1.00  1.130          N  
ATOM  14808  CA  PHE A 932      27.728  -9.275  11.244  1.00  1.730          C  
ATOM  14809  C   PHE A 932      29.235  -9.072  10.960  1.00  1.540          C  
ATOM  14810  O   PHE A 932      29.437  -8.085  10.264  1.00  1.940          O  
ATOM  14811  CB  PHE A 932      27.066  -9.546   9.914  1.00  2.180          C  
ATOM  14812  CG  PHE A 932      27.603 -10.800   9.423  1.00  2.180          C  
ATOM  14813  CD1 PHE A 932      27.017 -11.984   9.827  1.00  2.180          C  
ATOM  14814  CD2 PHE A 932      28.728 -10.841   8.649  1.00  2.180          C  
ATOM  14815  CE1 PHE A 932      27.536 -13.174   9.450  1.00  2.180          C  
ATOM  14816  CE2 PHE A 932      29.248 -12.020   8.288  1.00  2.180          C  
ATOM  14817  CZ  PHE A 932      28.658 -13.200   8.683  1.00  2.180          C  
ATOM  14818  H   PHE A 932      27.119  -7.305  11.889  1.00  1.360          H  
ATOM  14819  HA  PHE A 932      27.673 -10.213  11.801  1.00  2.080          H  
ATOM  14820 1HB  PHE A 932      25.982  -9.633  10.032  1.00  2.620          H  
ATOM  14821 2HB  PHE A 932      27.283  -8.754   9.197  1.00  2.620          H  
ATOM  14822  HD1 PHE A 932      26.127 -11.945  10.464  1.00  2.620          H  
ATOM  14823  HD2 PHE A 932      29.223  -9.913   8.328  1.00  2.620          H  
ATOM  14824  HE1 PHE A 932      27.066 -14.095   9.773  1.00  2.620          H  
ATOM  14825  HE2 PHE A 932      30.150 -12.026   7.676  1.00  2.620          H  
ATOM  14826  HZ  PHE A 932      29.093 -14.145   8.384  1.00  2.620          H  
ATOM  14827  N   ARG A 933      30.085  -9.189  11.941  1.00  1.340          N  
ATOM  14828  CA  ARG A 933      31.353  -9.840  11.531  1.00  1.340          C  
ATOM  14829  C   ARG A 933      31.827  -9.595  10.054  1.00  1.370          C  
ATOM  14830  O   ARG A 933      31.819 -10.537   9.274  1.00  1.300          O  
ATOM  14831  CB  ARG A 933      31.248 -11.342  11.733  1.00  1.880          C  
ATOM  14832  CG  ARG A 933      31.000 -11.757  13.147  1.00  1.880          C  
ATOM  14833  CD  ARG A 933      31.110 -13.233  13.340  1.00  1.880          C  
ATOM  14834  NE  ARG A 933      30.134 -14.022  12.562  1.00  1.880          N  
ATOM  14835  CZ  ARG A 933      28.842 -14.238  12.915  1.00  1.880          C  
ATOM  14836  NH1 ARG A 933      28.343 -13.670  13.999  1.00  1.880          N  
ATOM  14837  NH2 ARG A 933      28.085 -15.033  12.187  1.00  1.880          N  
ATOM  14838  H   ARG A 933      30.210  -8.362  12.502  1.00  1.610          H  
ATOM  14839  HA  ARG A 933      32.134  -9.466  12.194  1.00  1.610          H  
ATOM  14840 1HB  ARG A 933      30.437 -11.742  11.125  1.00  2.250          H  
ATOM  14841 2HB  ARG A 933      32.168 -11.820  11.408  1.00  2.250          H  
ATOM  14842 1HG  ARG A 933      31.729 -11.274  13.796  1.00  2.250          H  
ATOM  14843 2HG  ARG A 933      29.998 -11.436  13.431  1.00  2.250          H  
ATOM  14844 1HD  ARG A 933      32.106 -13.545  13.026  1.00  2.250          H  
ATOM  14845 2HD  ARG A 933      30.986 -13.474  14.393  1.00  2.250          H  
ATOM  14846  HE  ARG A 933      30.491 -14.509  11.711  1.00  2.250          H  
ATOM  14847 1HH1 ARG A 933      28.929 -13.071  14.558  1.00  2.250          H  
ATOM  14848 2HH1 ARG A 933      27.381 -13.836  14.269  1.00  2.250          H  
ATOM  14849 1HH2 ARG A 933      28.484 -15.488  11.365  1.00  2.250          H  
ATOM  14850 2HH2 ARG A 933      27.136 -15.206  12.477  1.00  2.250          H  
ATOM  14851  N   ALA A 934      32.232  -8.374   9.641  1.00  1.920          N  
ATOM  14852  CA  ALA A 934      32.404  -7.981   8.204  1.00  2.370          C  
ATOM  14853  C   ALA A 934      33.285  -8.902   7.316  1.00  2.080          C  
ATOM  14854  O   ALA A 934      33.097  -8.946   6.099  1.00  2.470          O  
ATOM  14855  CB  ALA A 934      32.996  -6.571   8.146  1.00  3.140          C  
ATOM  14856  H   ALA A 934      32.296  -7.647  10.340  1.00  2.300          H  
ATOM  14857  HA  ALA A 934      31.406  -7.959   7.762  1.00  2.840          H  
ATOM  14858 1HB  ALA A 934      33.053  -6.252   7.114  1.00  3.770          H  
ATOM  14859 2HB  ALA A 934      32.357  -5.883   8.702  1.00  3.770          H  
ATOM  14860 3HB  ALA A 934      33.994  -6.570   8.581  1.00  3.770          H  
ATOM  14861  N   LYS A 935      34.255  -9.597   7.895  1.00  1.870          N  
ATOM  14862  CA  LYS A 935      35.152 -10.476   7.139  1.00  2.110          C  
ATOM  14863  C   LYS A 935      34.698 -11.963   7.098  1.00  1.370          C  
ATOM  14864  O   LYS A 935      35.407 -12.807   6.541  1.00  1.660          O  
ATOM  14865  CB  LYS A 935      36.557 -10.362   7.727  1.00  2.860          C  
ATOM  14866  CG  LYS A 935      37.173  -8.961   7.575  1.00  2.860          C  
ATOM  14867  CD  LYS A 935      38.579  -8.887   8.172  1.00  2.860          C  
ATOM  14868  CE  LYS A 935      39.191  -7.484   8.008  1.00  2.860          C  
ATOM  14869  NZ  LYS A 935      40.560  -7.393   8.609  1.00  2.860          N  
ATOM  14870  H   LYS A 935      34.368  -9.525   8.896  1.00  2.240          H  
ATOM  14871  HA  LYS A 935      35.182 -10.119   6.110  1.00  2.530          H  
ATOM  14872 1HB  LYS A 935      36.528 -10.609   8.788  1.00  3.430          H  
ATOM  14873 2HB  LYS A 935      37.216 -11.079   7.239  1.00  3.430          H  
ATOM  14874 1HG  LYS A 935      37.221  -8.708   6.513  1.00  3.430          H  
ATOM  14875 2HG  LYS A 935      36.537  -8.227   8.071  1.00  3.430          H  
ATOM  14876 1HD  LYS A 935      38.534  -9.129   9.234  1.00  3.430          H  
ATOM  14877 2HD  LYS A 935      39.222  -9.615   7.677  1.00  3.430          H  
ATOM  14878 1HE  LYS A 935      39.256  -7.249   6.946  1.00  3.430          H  
ATOM  14879 2HE  LYS A 935      38.544  -6.748   8.492  1.00  3.430          H  
ATOM  14880 1HZ  LYS A 935      40.940  -6.457   8.477  1.00  3.430          H  
ATOM  14881 2HZ  LYS A 935      40.510  -7.596   9.596  1.00  3.430          H  
ATOM  14882 3HZ  LYS A 935      41.168  -8.057   8.160  1.00  3.430          H  
ATOM  14883  N   ASP A 936      33.546 -12.281   7.681  1.00  1.240          N  
ATOM  14884  CA  ASP A 936      33.029 -13.649   7.708  1.00  1.540          C  
ATOM  14885  C   ASP A 936      32.316 -14.021   6.400  1.00  1.290          C  
ATOM  14886  O   ASP A 936      31.258 -13.470   6.056  1.00  1.410          O  
ATOM  14887  CB  ASP A 936      32.191 -13.889   8.976  1.00  2.040          C  
ATOM  14888  CG  ASP A 936      31.590 -15.306   9.114  1.00  2.040          C  
ATOM  14889  OD1 ASP A 936      31.541 -16.026   8.123  1.00  2.040          O  
ATOM  14890  OD2 ASP A 936      31.166 -15.655  10.211  1.00  2.040          O  
ATOM  14891  H   ASP A 936      33.002 -11.533   8.118  1.00  1.490          H  
ATOM  14892  HA  ASP A 936      33.886 -14.318   7.799  1.00  1.850          H  
ATOM  14893 1HB  ASP A 936      32.848 -13.741   9.830  1.00  2.440          H  
ATOM  14894 2HB  ASP A 936      31.451 -13.159   9.072  1.00  2.440          H  
ATOM  14895  N   SER A 937      32.922 -14.980   5.683  1.00  1.360          N  
ATOM  14896  CA  SER A 937      32.529 -15.424   4.345  1.00  1.380          C  
ATOM  14897  C   SER A 937      31.106 -15.946   4.253  1.00  1.230          C  
ATOM  14898  O   SER A 937      30.548 -16.080   3.156  1.00  1.550          O  
ATOM  14899  CB  SER A 937      33.498 -16.479   3.843  1.00  1.920          C  
ATOM  14900  OG  SER A 937      33.420 -17.646   4.613  1.00  1.920          O  
ATOM  14901  H   SER A 937      33.749 -15.404   6.086  1.00  1.630          H  
ATOM  14902  HA  SER A 937      32.601 -14.563   3.700  1.00  1.660          H  
ATOM  14903 1HB  SER A 937      33.272 -16.711   2.802  1.00  2.310          H  
ATOM  14904 2HB  SER A 937      34.512 -16.084   3.878  1.00  2.310          H  
ATOM  14905  HG  SER A 937      34.036 -18.269   4.217  1.00  2.310          H  
ATOM  14906  N   TYR A 938      30.509 -16.250   5.385  1.00  1.020          N  
ATOM  14907  CA  TYR A 938      29.133 -16.673   5.412  1.00  1.000          C  
ATOM  14908  C   TYR A 938      28.236 -15.575   4.818  1.00  0.920          C  
ATOM  14909  O   TYR A 938      27.356 -15.865   4.006  1.00  0.970          O  
ATOM  14910  CB  TYR A 938      28.770 -17.073   6.835  1.00  1.410          C  
ATOM  14911  CG  TYR A 938      27.362 -17.432   7.079  1.00  1.410          C  
ATOM  14912  CD1 TYR A 938      26.823 -18.590   6.560  1.00  1.410          C  
ATOM  14913  CD2 TYR A 938      26.623 -16.629   7.887  1.00  1.410          C  
ATOM  14914  CE1 TYR A 938      25.524 -18.917   6.847  1.00  1.410          C  
ATOM  14915  CE2 TYR A 938      25.354 -16.950   8.184  1.00  1.410          C  
ATOM  14916  CZ  TYR A 938      24.786 -18.088   7.670  1.00  1.410          C  
ATOM  14917  OH  TYR A 938      23.492 -18.402   7.971  1.00  1.410          O  
ATOM  14918  H   TYR A 938      31.025 -16.146   6.276  1.00  1.220          H  
ATOM  14919  HA  TYR A 938      29.033 -17.554   4.780  1.00  1.200          H  
ATOM  14920 1HB  TYR A 938      29.390 -17.920   7.129  1.00  1.690          H  
ATOM  14921 2HB  TYR A 938      29.028 -16.260   7.502  1.00  1.690          H  
ATOM  14922  HD1 TYR A 938      27.422 -19.241   5.923  1.00  1.690          H  
ATOM  14923  HD2 TYR A 938      27.062 -15.738   8.294  1.00  1.690          H  
ATOM  14924  HE1 TYR A 938      25.088 -19.827   6.435  1.00  1.690          H  
ATOM  14925  HE2 TYR A 938      24.798 -16.306   8.823  1.00  1.690          H  
ATOM  14926  HH  TYR A 938      23.147 -17.767   8.597  1.00  1.690          H  
ATOM  14927  N   SER A 939      28.423 -14.315   5.240  1.00  0.880          N  
ATOM  14928  CA  SER A 939      27.579 -13.229   4.731  1.00  0.910          C  
ATOM  14929  C   SER A 939      27.732 -13.045   3.250  1.00  0.850          C  
ATOM  14930  O   SER A 939      26.762 -12.751   2.550  1.00  0.940          O  
ATOM  14931  CB  SER A 939      27.812 -11.916   5.409  1.00  1.260          C  
ATOM  14932  OG  SER A 939      27.030 -10.909   4.838  1.00  1.260          O  
ATOM  14933  H   SER A 939      29.206 -14.096   5.861  1.00  1.060          H  
ATOM  14934  HA  SER A 939      26.543 -13.500   4.925  1.00  1.090          H  
ATOM  14935 1HB  SER A 939      27.491 -12.029   6.407  1.00  1.510          H  
ATOM  14936 2HB  SER A 939      28.870 -11.646   5.395  1.00  1.510          H  
ATOM  14937  HG  SER A 939      27.188 -10.118   5.374  1.00  1.510          H  
ATOM  14938  N   LEU A 940      28.959 -13.168   2.763  1.00  0.790          N  
ATOM  14939  CA  LEU A 940      29.205 -12.960   1.351  1.00  0.800          C  
ATOM  14940  C   LEU A 940      28.423 -13.990   0.556  1.00  0.720          C  
ATOM  14941  O   LEU A 940      27.764 -13.663  -0.444  1.00  0.700          O  
ATOM  14942  CB  LEU A 940      30.677 -13.221   1.053  1.00  1.120          C  
ATOM  14943  CG  LEU A 940      31.687 -12.319   1.711  1.00  1.120          C  
ATOM  14944  CD1 LEU A 940      33.056 -12.886   1.393  1.00  1.120          C  
ATOM  14945  CD2 LEU A 940      31.506 -10.886   1.257  1.00  1.120          C  
ATOM  14946  H   LEU A 940      29.710 -13.389   3.402  1.00  0.950          H  
ATOM  14947  HA  LEU A 940      28.881 -11.965   1.059  1.00  0.960          H  
ATOM  14948 1HB  LEU A 940      30.909 -14.242   1.348  1.00  1.340          H  
ATOM  14949 2HB  LEU A 940      30.820 -13.140  -0.023  1.00  1.340          H  
ATOM  14950  HG  LEU A 940      31.559 -12.356   2.794  1.00  1.340          H  
ATOM  14951 1HD1 LEU A 940      33.818 -12.292   1.881  1.00  1.340          H  
ATOM  14952 2HD1 LEU A 940      33.134 -13.902   1.731  1.00  1.340          H  
ATOM  14953 3HD1 LEU A 940      33.203 -12.875   0.317  1.00  1.340          H  
ATOM  14954 1HD2 LEU A 940      32.224 -10.240   1.736  1.00  1.340          H  
ATOM  14955 2HD2 LEU A 940      31.625 -10.813   0.176  1.00  1.340          H  
ATOM  14956 3HD2 LEU A 940      30.518 -10.542   1.529  1.00  1.340          H  
ATOM  14957  N   ALA A 941      28.474 -15.246   1.024  1.00  0.720          N  
ATOM  14958  CA  ALA A 941      27.760 -16.328   0.372  1.00  0.700          C  
ATOM  14959  C   ALA A 941      26.258 -16.091   0.396  1.00  0.620          C  
ATOM  14960  O   ALA A 941      25.565 -16.339  -0.604  1.00  0.590          O  
ATOM  14961  CB  ALA A 941      28.077 -17.642   1.059  1.00  0.990          C  
ATOM  14962  H   ALA A 941      29.069 -15.462   1.833  1.00  0.860          H  
ATOM  14963  HA  ALA A 941      28.084 -16.370  -0.666  1.00  0.840          H  
ATOM  14964 1HB  ALA A 941      27.559 -18.455   0.555  1.00  1.190          H  
ATOM  14965 2HB  ALA A 941      29.152 -17.815   1.026  1.00  1.190          H  
ATOM  14966 3HB  ALA A 941      27.752 -17.593   2.099  1.00  1.190          H  
ATOM  14967  N   LEU A 942      25.751 -15.592   1.531  1.00  0.610          N  
ATOM  14968  CA  LEU A 942      24.331 -15.326   1.644  1.00  0.560          C  
ATOM  14969  C   LEU A 942      23.904 -14.227   0.699  1.00  0.520          C  
ATOM  14970  O   LEU A 942      22.812 -14.312   0.137  1.00  0.520          O  
ATOM  14971  CB  LEU A 942      23.923 -14.930   3.058  1.00  0.800          C  
ATOM  14972  CG  LEU A 942      24.013 -16.005   4.163  1.00  0.800          C  
ATOM  14973  CD1 LEU A 942      23.677 -15.317   5.458  1.00  0.800          C  
ATOM  14974  CD2 LEU A 942      23.067 -17.192   3.887  1.00  0.800          C  
ATOM  14975  H   LEU A 942      26.366 -15.457   2.341  1.00  0.730          H  
ATOM  14976  HA  LEU A 942      23.795 -16.224   1.359  1.00  0.670          H  
ATOM  14977 1HB  LEU A 942      24.554 -14.097   3.361  1.00  0.960          H  
ATOM  14978 2HB  LEU A 942      22.892 -14.577   3.027  1.00  0.960          H  
ATOM  14979  HG  LEU A 942      25.021 -16.385   4.235  1.00  0.960          H  
ATOM  14980 1HD1 LEU A 942      23.726 -16.015   6.251  1.00  0.960          H  
ATOM  14981 2HD1 LEU A 942      24.377 -14.505   5.639  1.00  0.960          H  
ATOM  14982 3HD1 LEU A 942      22.677 -14.931   5.393  1.00  0.960          H  
ATOM  14983 1HD2 LEU A 942      23.149 -17.912   4.704  1.00  0.960          H  
ATOM  14984 2HD2 LEU A 942      22.053 -16.834   3.825  1.00  0.960          H  
ATOM  14985 3HD2 LEU A 942      23.332 -17.687   2.960  1.00  0.960          H  
ATOM  14986  N   SER A 943      24.739 -13.193   0.510  1.00  0.520          N  
ATOM  14987  CA  SER A 943      24.387 -12.128  -0.421  1.00  0.510          C  
ATOM  14988  C   SER A 943      24.238 -12.675  -1.829  1.00  0.510          C  
ATOM  14989  O   SER A 943      23.313 -12.286  -2.550  1.00  0.540          O  
ATOM  14990  CB  SER A 943      25.428 -11.011  -0.424  1.00  0.720          C  
ATOM  14991  OG  SER A 943      25.447 -10.285   0.790  1.00  0.720          O  
ATOM  14992  H   SER A 943      25.598 -13.122   1.068  1.00  0.620          H  
ATOM  14993  HA  SER A 943      23.427 -11.718  -0.123  1.00  0.610          H  
ATOM  14994 1HB  SER A 943      26.412 -11.447  -0.594  1.00  0.860          H  
ATOM  14995 2HB  SER A 943      25.227 -10.334  -1.252  1.00  0.860          H  
ATOM  14996  HG  SER A 943      26.201  -9.689   0.717  1.00  0.860          H  
ATOM  14997  N   LYS A 944      25.132 -13.588  -2.229  1.00  0.510          N  
ATOM  14998  CA  LYS A 944      25.026 -14.177  -3.558  1.00  0.510          C  
ATOM  14999  C   LYS A 944      23.699 -14.937  -3.693  1.00  0.480          C  
ATOM  15000  O   LYS A 944      23.008 -14.824  -4.713  1.00  0.470          O  
ATOM  15001  CB  LYS A 944      26.216 -15.100  -3.828  1.00  0.710          C  
ATOM  15002  CG  LYS A 944      27.547 -14.372  -4.008  1.00  0.710          C  
ATOM  15003  CD  LYS A 944      28.699 -15.351  -4.250  1.00  0.710          C  
ATOM  15004  CE  LYS A 944      30.028 -14.619  -4.404  1.00  0.710          C  
ATOM  15005  NZ  LYS A 944      31.165 -15.564  -4.614  1.00  0.710          N  
ATOM  15006  H   LYS A 944      25.916 -13.814  -1.603  1.00  0.610          H  
ATOM  15007  HA  LYS A 944      25.031 -13.376  -4.296  1.00  0.610          H  
ATOM  15008 1HB  LYS A 944      26.325 -15.802  -3.002  1.00  0.860          H  
ATOM  15009 2HB  LYS A 944      26.030 -15.674  -4.726  1.00  0.860          H  
ATOM  15010 1HG  LYS A 944      27.471 -13.686  -4.850  1.00  0.860          H  
ATOM  15011 2HG  LYS A 944      27.757 -13.792  -3.108  1.00  0.860          H  
ATOM  15012 1HD  LYS A 944      28.770 -16.038  -3.404  1.00  0.860          H  
ATOM  15013 2HD  LYS A 944      28.505 -15.929  -5.152  1.00  0.860          H  
ATOM  15014 1HE  LYS A 944      29.967 -13.944  -5.256  1.00  0.860          H  
ATOM  15015 2HE  LYS A 944      30.217 -14.034  -3.501  1.00  0.860          H  
ATOM  15016 1HZ  LYS A 944      32.025 -15.040  -4.710  1.00  0.860          H  
ATOM  15017 2HZ  LYS A 944      31.240 -16.188  -3.824  1.00  0.860          H  
ATOM  15018 3HZ  LYS A 944      31.006 -16.103  -5.454  1.00  0.860          H  
ATOM  15019  N   LEU A 945      23.318 -15.668  -2.638  1.00  0.470          N  
ATOM  15020  CA  LEU A 945      22.053 -16.393  -2.633  1.00  0.470          C  
ATOM  15021  C   LEU A 945      20.863 -15.445  -2.725  1.00  0.460          C  
ATOM  15022  O   LEU A 945      19.966 -15.661  -3.546  1.00  0.460          O  
ATOM  15023  CB  LEU A 945      21.943 -17.249  -1.362  1.00  0.660          C  
ATOM  15024  CG  LEU A 945      20.617 -18.033  -1.109  1.00  0.660          C  
ATOM  15025  CD1 LEU A 945      20.337 -19.021  -2.227  1.00  0.660          C  
ATOM  15026  CD2 LEU A 945      20.760 -18.767   0.205  1.00  0.660          C  
ATOM  15027  H   LEU A 945      23.963 -15.759  -1.842  1.00  0.560          H  
ATOM  15028  HA  LEU A 945      22.037 -17.042  -3.502  1.00  0.560          H  
ATOM  15029 1HB  LEU A 945      22.761 -17.966  -1.369  1.00  0.790          H  
ATOM  15030 2HB  LEU A 945      22.087 -16.601  -0.508  1.00  0.790          H  
ATOM  15031  HG  LEU A 945      19.775 -17.339  -1.053  1.00  0.790          H  
ATOM  15032 1HD1 LEU A 945      19.405 -19.553  -2.007  1.00  0.790          H  
ATOM  15033 2HD1 LEU A 945      20.225 -18.494  -3.175  1.00  0.790          H  
ATOM  15034 3HD1 LEU A 945      21.155 -19.732  -2.298  1.00  0.790          H  
ATOM  15035 1HD2 LEU A 945      19.855 -19.327   0.411  1.00  0.790          H  
ATOM  15036 2HD2 LEU A 945      21.595 -19.449   0.132  1.00  0.790          H  
ATOM  15037 3HD2 LEU A 945      20.944 -18.056   1.007  1.00  0.790          H  
ATOM  15038  N   GLU A 946      20.843 -14.391  -1.895  1.00  0.460          N  
ATOM  15039  CA  GLU A 946      19.727 -13.447  -1.895  1.00  0.450          C  
ATOM  15040  C   GLU A 946      19.536 -12.857  -3.277  1.00  0.460          C  
ATOM  15041  O   GLU A 946      18.402 -12.748  -3.751  1.00  0.460          O  
ATOM  15042  CB  GLU A 946      19.947 -12.294  -0.898  1.00  0.630          C  
ATOM  15043  CG  GLU A 946      18.756 -11.282  -0.823  1.00  0.630          C  
ATOM  15044  CD  GLU A 946      18.957 -10.117   0.126  1.00  0.630          C  
ATOM  15045  OE1 GLU A 946      19.955 -10.082   0.806  1.00  0.630          O  
ATOM  15046  OE2 GLU A 946      18.120  -9.234   0.137  1.00  0.630          O  
ATOM  15047  H   GLU A 946      21.611 -14.267  -1.232  1.00  0.550          H  
ATOM  15048  HA  GLU A 946      18.820 -13.983  -1.617  1.00  0.540          H  
ATOM  15049 1HB  GLU A 946      20.109 -12.706   0.100  1.00  0.760          H  
ATOM  15050 2HB  GLU A 946      20.850 -11.744  -1.171  1.00  0.760          H  
ATOM  15051 1HG  GLU A 946      18.540 -10.894  -1.817  1.00  0.760          H  
ATOM  15052 2HG  GLU A 946      17.896 -11.830  -0.484  1.00  0.760          H  
ATOM  15053  N   LYS A 947      20.644 -12.476  -3.925  1.00  0.460          N  
ATOM  15054  CA  LYS A 947      20.603 -11.900  -5.256  1.00  0.470          C  
ATOM  15055  C   LYS A 947      19.935 -12.862  -6.219  1.00  0.460          C  
ATOM  15056  O   LYS A 947      19.013 -12.470  -6.940  1.00  0.460          O  
ATOM  15057  CB  LYS A 947      22.029 -11.558  -5.721  1.00  0.650          C  
ATOM  15058  CG  LYS A 947      22.176 -10.909  -7.120  1.00  0.650          C  
ATOM  15059  CD  LYS A 947      23.673 -10.594  -7.401  1.00  0.650          C  
ATOM  15060  CE  LYS A 947      23.927  -9.838  -8.731  1.00  0.650          C  
ATOM  15061  NZ  LYS A 947      23.678 -10.677  -9.958  1.00  0.650          N  
ATOM  15062  H   LYS A 947      21.553 -12.565  -3.456  1.00  0.550          H  
ATOM  15063  HA  LYS A 947      20.012 -10.986  -5.223  1.00  0.560          H  
ATOM  15064 1HB  LYS A 947      22.485 -10.888  -4.992  1.00  0.780          H  
ATOM  15065 2HB  LYS A 947      22.626 -12.468  -5.723  1.00  0.780          H  
ATOM  15066 1HG  LYS A 947      21.801 -11.599  -7.879  1.00  0.780          H  
ATOM  15067 2HG  LYS A 947      21.591  -9.992  -7.168  1.00  0.780          H  
ATOM  15068 1HD  LYS A 947      24.067  -9.990  -6.581  1.00  0.780          H  
ATOM  15069 2HD  LYS A 947      24.229 -11.532  -7.425  1.00  0.780          H  
ATOM  15070 1HE  LYS A 947      23.287  -8.959  -8.773  1.00  0.780          H  
ATOM  15071 2HE  LYS A 947      24.968  -9.516  -8.740  1.00  0.780          H  
ATOM  15072 1HZ  LYS A 947      23.877 -10.129 -10.777  1.00  0.780          H  
ATOM  15073 2HZ  LYS A 947      24.268 -11.491  -9.949  1.00  0.780          H  
ATOM  15074 3HZ  LYS A 947      22.694 -10.971 -10.006  1.00  0.780          H  
ATOM  15075  N   ARG A 948      20.372 -14.130  -6.220  1.00  0.470          N  
ATOM  15076  CA  ARG A 948      19.784 -15.097  -7.134  1.00  0.470          C  
ATOM  15077  C   ARG A 948      18.299 -15.300  -6.863  1.00  0.460          C  
ATOM  15078  O   ARG A 948      17.511 -15.378  -7.809  1.00  0.480          O  
ATOM  15079  CB  ARG A 948      20.481 -16.448  -7.035  1.00  0.660          C  
ATOM  15080  CG  ARG A 948      21.897 -16.472  -7.579  1.00  0.660          C  
ATOM  15081  CD  ARG A 948      22.437 -17.858  -7.769  1.00  0.660          C  
ATOM  15082  NE  ARG A 948      22.471 -18.654  -6.528  1.00  0.660          N  
ATOM  15083  CZ  ARG A 948      23.447 -18.634  -5.594  1.00  0.660          C  
ATOM  15084  NH1 ARG A 948      24.464 -17.817  -5.703  1.00  0.660          N  
ATOM  15085  NH2 ARG A 948      23.367 -19.455  -4.558  1.00  0.660          N  
ATOM  15086  H   ARG A 948      21.152 -14.397  -5.606  1.00  0.560          H  
ATOM  15087  HA  ARG A 948      19.904 -14.718  -8.150  1.00  0.560          H  
ATOM  15088 1HB  ARG A 948      20.530 -16.746  -5.985  1.00  0.790          H  
ATOM  15089 2HB  ARG A 948      19.900 -17.201  -7.564  1.00  0.790          H  
ATOM  15090 1HG  ARG A 948      21.909 -15.968  -8.546  1.00  0.790          H  
ATOM  15091 2HG  ARG A 948      22.548 -15.938  -6.897  1.00  0.790          H  
ATOM  15092 1HD  ARG A 948      21.799 -18.384  -8.483  1.00  0.790          H  
ATOM  15093 2HD  ARG A 948      23.445 -17.804  -8.175  1.00  0.790          H  
ATOM  15094  HE  ARG A 948      21.717 -19.316  -6.389  1.00  0.790          H  
ATOM  15095 1HH1 ARG A 948      24.527 -17.186  -6.489  1.00  0.790          H  
ATOM  15096 2HH1 ARG A 948      25.185 -17.813  -4.994  1.00  0.790          H  
ATOM  15097 1HH2 ARG A 948      22.596 -20.109  -4.501  1.00  0.790          H  
ATOM  15098 2HH2 ARG A 948      24.088 -19.452  -3.850  1.00  0.790          H  
ATOM  15099  N   GLU A 949      17.915 -15.377  -5.581  1.00  0.440          N  
ATOM  15100  CA  GLU A 949      16.520 -15.604  -5.241  1.00  0.450          C  
ATOM  15101  C   GLU A 949      15.658 -14.420  -5.696  1.00  0.450          C  
ATOM  15102  O   GLU A 949      14.557 -14.629  -6.223  1.00  0.490          O  
ATOM  15103  CB  GLU A 949      16.366 -15.859  -3.725  1.00  0.630          C  
ATOM  15104  CG  GLU A 949      16.967 -17.225  -3.168  1.00  0.630          C  
ATOM  15105  CD  GLU A 949      16.304 -18.511  -3.691  1.00  0.630          C  
ATOM  15106  OE1 GLU A 949      15.281 -18.409  -4.311  1.00  0.630          O  
ATOM  15107  OE2 GLU A 949      16.828 -19.594  -3.441  1.00  0.630          O  
ATOM  15108  H   GLU A 949      18.620 -15.329  -4.839  1.00  0.530          H  
ATOM  15109  HA  GLU A 949      16.178 -16.494  -5.767  1.00  0.540          H  
ATOM  15110 1HB  GLU A 949      16.859 -15.049  -3.182  1.00  0.750          H  
ATOM  15111 2HB  GLU A 949      15.323 -15.833  -3.453  1.00  0.750          H  
ATOM  15112 1HG  GLU A 949      18.017 -17.262  -3.434  1.00  0.750          H  
ATOM  15113 2HG  GLU A 949      16.908 -17.207  -2.083  1.00  0.750          H  
ATOM  15114  N   ARG A 950      16.165 -13.180  -5.562  1.00  0.450          N  
ATOM  15115  CA  ARG A 950      15.405 -12.028  -6.040  1.00  0.480          C  
ATOM  15116  C   ARG A 950      15.259 -12.061  -7.555  1.00  0.530          C  
ATOM  15117  O   ARG A 950      14.170 -11.835  -8.088  1.00  0.570          O  
ATOM  15118  CB  ARG A 950      16.052 -10.710  -5.632  1.00  0.660          C  
ATOM  15119  CG  ARG A 950      15.919 -10.397  -4.178  1.00  0.660          C  
ATOM  15120  CD  ARG A 950      16.479  -9.090  -3.785  1.00  0.660          C  
ATOM  15121  NE  ARG A 950      16.327  -8.868  -2.338  1.00  0.660          N  
ATOM  15122  CZ  ARG A 950      15.229  -8.404  -1.717  1.00  0.660          C  
ATOM  15123  NH1 ARG A 950      14.130  -8.082  -2.382  1.00  0.660          N  
ATOM  15124  NH2 ARG A 950      15.291  -8.284  -0.411  1.00  0.660          N  
ATOM  15125  H   ARG A 950      17.059 -13.049  -5.073  1.00  0.540          H  
ATOM  15126  HA  ARG A 950      14.412 -12.066  -5.593  1.00  0.580          H  
ATOM  15127 1HB  ARG A 950      17.119 -10.751  -5.863  1.00  0.790          H  
ATOM  15128 2HB  ARG A 950      15.619  -9.891  -6.202  1.00  0.790          H  
ATOM  15129 1HG  ARG A 950      14.873 -10.446  -3.888  1.00  0.790          H  
ATOM  15130 2HG  ARG A 950      16.481 -11.138  -3.642  1.00  0.790          H  
ATOM  15131 1HD  ARG A 950      17.545  -9.080  -4.016  1.00  0.790          H  
ATOM  15132 2HD  ARG A 950      15.984  -8.285  -4.320  1.00  0.790          H  
ATOM  15133  HE  ARG A 950      17.123  -9.080  -1.715  1.00  0.790          H  
ATOM  15134 1HH1 ARG A 950      14.096  -8.177  -3.385  1.00  0.790          H  
ATOM  15135 2HH1 ARG A 950      13.322  -7.732  -1.888  1.00  0.790          H  
ATOM  15136 1HH2 ARG A 950      16.177  -8.548   0.051  1.00  0.790          H  
ATOM  15137 2HH2 ARG A 950      14.506  -7.936   0.115  1.00  0.790          H  
ATOM  15138  N   GLU A 951      16.338 -12.405  -8.257  1.00  0.540          N  
ATOM  15139  CA  GLU A 951      16.320 -12.458  -9.709  1.00  0.610          C  
ATOM  15140  C   GLU A 951      15.320 -13.484 -10.197  1.00  0.610          C  
ATOM  15141  O   GLU A 951      14.623 -13.238 -11.173  1.00  0.680          O  
ATOM  15142  CB  GLU A 951      17.716 -12.745 -10.248  1.00  0.830          C  
ATOM  15143  CG  GLU A 951      18.678 -11.577 -10.076  1.00  0.830          C  
ATOM  15144  CD  GLU A 951      20.083 -11.914 -10.433  1.00  0.830          C  
ATOM  15145  OE1 GLU A 951      20.330 -13.041 -10.782  1.00  0.830          O  
ATOM  15146  OE2 GLU A 951      20.927 -11.043 -10.322  1.00  0.830          O  
ATOM  15147  H   GLU A 951      17.224 -12.580  -7.769  1.00  0.650          H  
ATOM  15148  HA  GLU A 951      16.010 -11.485 -10.083  1.00  0.730          H  
ATOM  15149 1HB  GLU A 951      18.134 -13.608  -9.729  1.00  0.990          H  
ATOM  15150 2HB  GLU A 951      17.658 -12.991 -11.307  1.00  0.990          H  
ATOM  15151 1HG  GLU A 951      18.344 -10.762 -10.716  1.00  0.990          H  
ATOM  15152 2HG  GLU A 951      18.639 -11.223  -9.052  1.00  0.990          H  
ATOM  15153  N   ASN A 952      15.175 -14.577  -9.453  1.00  0.570          N  
ATOM  15154  CA  ASN A 952      14.265 -15.666  -9.768  1.00  0.610          C  
ATOM  15155  C   ASN A 952      12.802 -15.371  -9.378  1.00  0.620          C  
ATOM  15156  O   ASN A 952      11.921 -16.197  -9.628  1.00  0.750          O  
ATOM  15157  CB  ASN A 952      14.719 -16.930  -9.061  1.00  0.840          C  
ATOM  15158  CG  ASN A 952      16.019 -17.473  -9.591  1.00  0.840          C  
ATOM  15159  OD1 ASN A 952      16.401 -17.247 -10.746  1.00  0.840          O  
ATOM  15160  ND2 ASN A 952      16.719 -18.200  -8.759  1.00  0.840          N  
ATOM  15161  H   ASN A 952      15.834 -14.699  -8.677  1.00  0.680          H  
ATOM  15162  HA  ASN A 952      14.293 -15.835 -10.843  1.00  0.730          H  
ATOM  15163 1HB  ASN A 952      14.841 -16.717  -7.997  1.00  1.010          H  
ATOM  15164 2HB  ASN A 952      13.953 -17.697  -9.154  1.00  1.010          H  
ATOM  15165 1HD2 ASN A 952      17.594 -18.588  -9.050  1.00  1.010          H  
ATOM  15166 2HD2 ASN A 952      16.382 -18.373  -7.831  1.00  1.010          H  
ATOM  15167  N   GLY A 953      12.528 -14.204  -8.776  1.00  0.570          N  
ATOM  15168  CA  GLY A 953      11.173 -13.850  -8.373  1.00  0.570          C  
ATOM  15169  C   GLY A 953      10.746 -14.253  -6.952  1.00  0.570          C  
ATOM  15170  O   GLY A 953       9.550 -14.325  -6.680  1.00  0.910          O  
ATOM  15171  H   GLY A 953      13.270 -13.521  -8.604  1.00  0.680          H  
ATOM  15172 1HA  GLY A 953      11.070 -12.769  -8.469  1.00  0.680          H  
ATOM  15173 2HA  GLY A 953      10.476 -14.283  -9.088  1.00  0.680          H  
ATOM  15174  N   SER A 954      11.685 -14.560  -6.055  1.00  0.660          N  
ATOM  15175  CA  SER A 954      11.338 -14.939  -4.681  1.00  0.630          C  
ATOM  15176  C   SER A 954      10.613 -13.852  -3.904  1.00  0.570          C  
ATOM  15177  O   SER A 954      10.951 -12.670  -3.996  1.00  0.730          O  
ATOM  15178  CB  SER A 954      12.559 -15.300  -3.891  1.00  0.890          C  
ATOM  15179  OG  SER A 954      12.206 -15.551  -2.560  1.00  0.890          O  
ATOM  15180  H   SER A 954      12.680 -14.511  -6.291  1.00  0.790          H  
ATOM  15181  HA  SER A 954      10.687 -15.813  -4.727  1.00  0.760          H  
ATOM  15182 1HB  SER A 954      13.040 -16.181  -4.322  1.00  1.070          H  
ATOM  15183 2HB  SER A 954      13.267 -14.478  -3.931  1.00  1.070          H  
ATOM  15184  HG  SER A 954      11.748 -16.412  -2.570  1.00  1.070          H  
ATOM  15185  N   ASN A 955       9.641 -14.256  -3.080  1.00  0.470          N  
ATOM  15186  CA  ASN A 955       8.910 -13.302  -2.250  1.00  0.440          C  
ATOM  15187  C   ASN A 955       9.568 -13.139  -0.870  1.00  0.440          C  
ATOM  15188  O   ASN A 955       9.192 -12.273  -0.081  1.00  0.800          O  
ATOM  15189  CB  ASN A 955       7.484 -13.788  -2.057  1.00  0.630          C  
ATOM  15190  CG  ASN A 955       6.704 -13.884  -3.343  1.00  0.630          C  
ATOM  15191  OD1 ASN A 955       7.006 -13.224  -4.344  1.00  0.630          O  
ATOM  15192  ND2 ASN A 955       5.695 -14.715  -3.337  1.00  0.630          N  
ATOM  15193  H   ASN A 955       9.399 -15.241  -3.054  1.00  0.560          H  
ATOM  15194  HA  ASN A 955       8.910 -12.328  -2.743  1.00  0.530          H  
ATOM  15195 1HB  ASN A 955       7.490 -14.769  -1.573  1.00  0.750          H  
ATOM  15196 2HB  ASN A 955       6.962 -13.104  -1.390  1.00  0.750          H  
ATOM  15197 1HD2 ASN A 955       5.139 -14.825  -4.160  1.00  0.750          H  
ATOM  15198 2HD2 ASN A 955       5.470 -15.259  -2.497  1.00  0.750          H  
ATOM  15199  N   LEU A 956      10.538 -13.995  -0.585  1.00  0.340          N  
ATOM  15200  CA  LEU A 956      11.201 -14.077   0.706  1.00  0.310          C  
ATOM  15201  C   LEU A 956      12.707 -14.041   0.581  1.00  0.280          C  
ATOM  15202  O   LEU A 956      13.404 -14.710   1.323  1.00  0.290          O  
ATOM  15203  CB  LEU A 956      10.812 -15.388   1.420  1.00  0.450          C  
ATOM  15204  CG  LEU A 956       9.348 -15.595   1.856  1.00  0.450          C  
ATOM  15205  CD1 LEU A 956       9.158 -17.061   2.237  1.00  0.450          C  
ATOM  15206  CD2 LEU A 956       9.050 -14.708   3.060  1.00  0.450          C  
ATOM  15207  H   LEU A 956      10.850 -14.627  -1.322  1.00  0.410          H  
ATOM  15208  HA  LEU A 956      10.893 -13.230   1.298  1.00  0.370          H  
ATOM  15209 1HB  LEU A 956      11.076 -16.222   0.761  1.00  0.540          H  
ATOM  15210 2HB  LEU A 956      11.396 -15.476   2.295  1.00  0.540          H  
ATOM  15211  HG  LEU A 956       8.671 -15.359   1.034  1.00  0.540          H  
ATOM  15212 1HD1 LEU A 956       8.125 -17.233   2.549  1.00  0.540          H  
ATOM  15213 2HD1 LEU A 956       9.386 -17.696   1.375  1.00  0.540          H  
ATOM  15214 3HD1 LEU A 956       9.827 -17.311   3.053  1.00  0.540          H  
ATOM  15215 1HD2 LEU A 956       8.051 -14.867   3.384  1.00  0.540          H  
ATOM  15216 2HD2 LEU A 956       9.731 -14.953   3.878  1.00  0.540          H  
ATOM  15217 3HD2 LEU A 956       9.168 -13.672   2.784  1.00  0.540          H  
ATOM  15218  N   ALA A 957      13.265 -13.267  -0.335  1.00  0.310          N  
ATOM  15219  CA  ALA A 957      14.721 -13.337  -0.497  1.00  0.340          C  
ATOM  15220  C   ALA A 957      15.475 -13.005   0.806  1.00  0.300          C  
ATOM  15221  O   ALA A 957      16.490 -13.642   1.120  1.00  0.330          O  
ATOM  15222  CB  ALA A 957      15.149 -12.428  -1.618  1.00  0.460          C  
ATOM  15223  H   ALA A 957      12.703 -12.668  -0.926  1.00  0.370          H  
ATOM  15224  HA  ALA A 957      14.973 -14.361  -0.776  1.00  0.410          H  
ATOM  15225 1HB  ALA A 957      16.216 -12.531  -1.776  1.00  0.560          H  
ATOM  15226 2HB  ALA A 957      14.623 -12.718  -2.530  1.00  0.560          H  
ATOM  15227 3HB  ALA A 957      14.909 -11.403  -1.367  1.00  0.560          H  
ATOM  15228  N   PHE A 958      14.935 -12.070   1.597  1.00  0.290          N  
ATOM  15229  CA  PHE A 958      15.511 -11.619   2.870  1.00  0.330          C  
ATOM  15230  C   PHE A 958      15.605 -12.741   3.907  1.00  0.300          C  
ATOM  15231  O   PHE A 958      16.342 -12.641   4.893  1.00  0.320          O  
ATOM  15232  CB  PHE A 958      14.646 -10.508   3.467  1.00  0.450          C  
ATOM  15233  CG  PHE A 958      13.313 -11.038   3.924  1.00  0.450          C  
ATOM  15234  CD1 PHE A 958      13.134 -11.552   5.206  1.00  0.450          C  
ATOM  15235  CD2 PHE A 958      12.236 -11.049   3.059  1.00  0.450          C  
ATOM  15236  CE1 PHE A 958      11.935 -12.066   5.576  1.00  0.450          C  
ATOM  15237  CE2 PHE A 958      11.040 -11.562   3.454  1.00  0.450          C  
ATOM  15238  CZ  PHE A 958      10.897 -12.080   4.707  1.00  0.450          C  
ATOM  15239  H   PHE A 958      14.093 -11.618   1.275  1.00  0.350          H  
ATOM  15240  HA  PHE A 958      16.516 -11.237   2.676  1.00  0.400          H  
ATOM  15241 1HB  PHE A 958      15.155 -10.061   4.317  1.00  0.540          H  
ATOM  15242 2HB  PHE A 958      14.481  -9.726   2.731  1.00  0.540          H  
ATOM  15243  HD1 PHE A 958      13.968 -11.556   5.916  1.00  0.540          H  
ATOM  15244  HD2 PHE A 958      12.338 -10.649   2.054  1.00  0.540          H  
ATOM  15245  HE1 PHE A 958      11.808 -12.464   6.561  1.00  0.540          H  
ATOM  15246  HE2 PHE A 958      10.192 -11.561   2.764  1.00  0.540          H  
ATOM  15247  HZ  PHE A 958       9.937 -12.493   5.015  1.00  0.540          H  
ATOM  15248  N   MET A 959      14.839 -13.802   3.692  1.00  0.300          N  
ATOM  15249  CA  MET A 959      14.738 -14.936   4.573  1.00  0.290          C  
ATOM  15250  C   MET A 959      16.053 -15.604   4.884  1.00  0.310          C  
ATOM  15251  O   MET A 959      16.221 -16.179   5.962  1.00  0.330          O  
ATOM  15252  CB  MET A 959      13.820 -15.953   3.957  1.00  0.410          C  
ATOM  15253  CG  MET A 959      13.651 -17.170   4.714  1.00  0.410          C  
ATOM  15254  SD  MET A 959      12.640 -18.313   3.924  1.00  0.410          S  
ATOM  15255  CE  MET A 959      13.710 -19.027   2.693  1.00  0.410          C  
ATOM  15256  H   MET A 959      14.294 -13.846   2.829  1.00  0.360          H  
ATOM  15257  HA  MET A 959      14.305 -14.584   5.498  1.00  0.350          H  
ATOM  15258 1HB  MET A 959      12.858 -15.503   3.848  1.00  0.490          H  
ATOM  15259 2HB  MET A 959      14.194 -16.217   2.980  1.00  0.490          H  
ATOM  15260 1HG  MET A 959      14.586 -17.618   4.793  1.00  0.490          H  
ATOM  15261 2HG  MET A 959      13.275 -16.972   5.698  1.00  0.490          H  
ATOM  15262 1HE  MET A 959      13.156 -19.774   2.122  1.00  0.490          H  
ATOM  15263 2HE  MET A 959      14.056 -18.255   2.010  1.00  0.490          H  
ATOM  15264 3HE  MET A 959      14.564 -19.496   3.180  1.00  0.490          H  
ATOM  15265  N   PHE A 960      16.996 -15.594   3.947  1.00  0.330          N  
ATOM  15266  CA  PHE A 960      18.217 -16.325   4.230  1.00  0.380          C  
ATOM  15267  C   PHE A 960      19.228 -15.518   5.028  1.00  0.360          C  
ATOM  15268  O   PHE A 960      20.299 -16.025   5.346  1.00  0.430          O  
ATOM  15269  CB  PHE A 960      18.849 -16.863   2.947  1.00  0.510          C  
ATOM  15270  CG  PHE A 960      18.071 -18.007   2.294  1.00  0.510          C  
ATOM  15271  CD1 PHE A 960      17.269 -17.781   1.177  1.00  0.510          C  
ATOM  15272  CD2 PHE A 960      18.165 -19.319   2.790  1.00  0.510          C  
ATOM  15273  CE1 PHE A 960      16.583 -18.827   0.576  1.00  0.510          C  
ATOM  15274  CE2 PHE A 960      17.471 -20.361   2.180  1.00  0.510          C  
ATOM  15275  CZ  PHE A 960      16.683 -20.105   1.077  1.00  0.510          C  
ATOM  15276  H   PHE A 960      16.863 -15.113   3.047  1.00  0.400          H  
ATOM  15277  HA  PHE A 960      17.955 -17.190   4.835  1.00  0.460          H  
ATOM  15278 1HB  PHE A 960      18.945 -16.053   2.221  1.00  0.610          H  
ATOM  15279 2HB  PHE A 960      19.847 -17.222   3.163  1.00  0.610          H  
ATOM  15280  HD1 PHE A 960      17.183 -16.769   0.767  1.00  0.610          H  
ATOM  15281  HD2 PHE A 960      18.794 -19.520   3.660  1.00  0.610          H  
ATOM  15282  HE1 PHE A 960      15.958 -18.634  -0.300  1.00  0.610          H  
ATOM  15283  HE2 PHE A 960      17.546 -21.384   2.566  1.00  0.610          H  
ATOM  15284  HZ  PHE A 960      16.136 -20.910   0.599  1.00  0.610          H  
ATOM  15285  N   ARG A 961      18.910 -14.274   5.384  1.00  0.310          N  
ATOM  15286  CA  ARG A 961      19.845 -13.523   6.197  1.00  0.310          C  
ATOM  15287  C   ARG A 961      19.761 -14.049   7.625  1.00  0.310          C  
ATOM  15288  O   ARG A 961      18.669 -14.171   8.194  1.00  0.330          O  
ATOM  15289  CB  ARG A 961      19.573 -12.026   6.120  1.00  0.430          C  
ATOM  15290  CG  ARG A 961      19.797 -11.412   4.744  1.00  0.430          C  
ATOM  15291  CD  ARG A 961      21.262 -11.297   4.443  1.00  0.430          C  
ATOM  15292  NE  ARG A 961      21.509 -10.622   3.202  1.00  0.430          N  
ATOM  15293  CZ  ARG A 961      22.714 -10.328   2.699  1.00  0.430          C  
ATOM  15294  NH1 ARG A 961      23.838 -10.627   3.314  1.00  0.430          N  
ATOM  15295  NH2 ARG A 961      22.754  -9.728   1.547  1.00  0.430          N  
ATOM  15296  H   ARG A 961      18.008 -13.861   5.120  1.00  0.370          H  
ATOM  15297  HA  ARG A 961      20.847 -13.706   5.835  1.00  0.370          H  
ATOM  15298 1HB  ARG A 961      18.538 -11.828   6.407  1.00  0.520          H  
ATOM  15299 2HB  ARG A 961      20.213 -11.493   6.806  1.00  0.520          H  
ATOM  15300 1HG  ARG A 961      19.330 -12.035   3.976  1.00  0.520          H  
ATOM  15301 2HG  ARG A 961      19.360 -10.412   4.714  1.00  0.520          H  
ATOM  15302 1HD  ARG A 961      21.750 -10.737   5.240  1.00  0.520          H  
ATOM  15303 2HD  ARG A 961      21.704 -12.285   4.364  1.00  0.520          H  
ATOM  15304  HE  ARG A 961      20.706 -10.368   2.604  1.00  0.520          H  
ATOM  15305 1HH1 ARG A 961      23.837 -11.092   4.203  1.00  0.520          H  
ATOM  15306 2HH1 ARG A 961      24.716 -10.398   2.847  1.00  0.520          H  
ATOM  15307 1HH2 ARG A 961      21.860  -9.530   1.075  1.00  0.520          H  
ATOM  15308 2HH2 ARG A 961      23.653  -9.503   1.132  1.00  0.520          H  
ATOM  15309  N   LEU A 962      20.918 -14.298   8.236  1.00  0.330          N  
ATOM  15310  CA  LEU A 962      20.954 -14.883   9.569  1.00  0.370          C  
ATOM  15311  C   LEU A 962      20.146 -14.149  10.643  1.00  0.340          C  
ATOM  15312  O   LEU A 962      19.424 -14.812  11.380  1.00  0.360          O  
ATOM  15313  CB  LEU A 962      22.407 -15.054  10.040  1.00  0.500          C  
ATOM  15314  CG  LEU A 962      22.644 -15.683  11.451  1.00  0.500          C  
ATOM  15315  CD1 LEU A 962      22.161 -17.146  11.477  1.00  0.500          C  
ATOM  15316  CD2 LEU A 962      24.139 -15.543  11.811  1.00  0.500          C  
ATOM  15317  H   LEU A 962      21.781 -14.155   7.728  1.00  0.400          H  
ATOM  15318  HA  LEU A 962      20.532 -15.880   9.473  1.00  0.440          H  
ATOM  15319 1HB  LEU A 962      22.849 -15.719   9.335  1.00  0.600          H  
ATOM  15320 2HB  LEU A 962      22.949 -14.133   9.992  1.00  0.600          H  
ATOM  15321  HG  LEU A 962      22.054 -15.161  12.189  1.00  0.600          H  
ATOM  15322 1HD1 LEU A 962      22.325 -17.550  12.466  1.00  0.600          H  
ATOM  15323 2HD1 LEU A 962      21.093 -17.203  11.250  1.00  0.600          H  
ATOM  15324 3HD1 LEU A 962      22.713 -17.734  10.749  1.00  0.600          H  
ATOM  15325 1HD2 LEU A 962      24.318 -15.966  12.805  1.00  0.600          H  
ATOM  15326 2HD2 LEU A 962      24.748 -16.061  11.087  1.00  0.600          H  
ATOM  15327 3HD2 LEU A 962      24.414 -14.488  11.811  1.00  0.600          H  
ATOM  15328  N   PRO A 963      20.156 -12.802  10.767  1.00  0.340          N  
ATOM  15329  CA  PRO A 963      19.385 -12.104  11.778  1.00  0.340          C  
ATOM  15330  C   PRO A 963      17.881 -12.402  11.677  1.00  0.330          C  
ATOM  15331  O   PRO A 963      17.153 -12.312  12.673  1.00  0.350          O  
ATOM  15332  CB  PRO A 963      19.705 -10.633  11.476  1.00  0.510          C  
ATOM  15333  CG  PRO A 963      21.029 -10.654  10.762  1.00  0.510          C  
ATOM  15334  CD  PRO A 963      20.986 -11.899   9.926  1.00  0.510          C  
ATOM  15335  HA  PRO A 963      19.757 -12.382  12.767  1.00  0.410          H  
ATOM  15336 1HB  PRO A 963      18.900 -10.176  10.880  1.00  0.610          H  
ATOM  15337 2HB  PRO A 963      19.782 -10.080  12.407  1.00  0.610          H  
ATOM  15338 1HG  PRO A 963      21.147  -9.734  10.150  1.00  0.610          H  
ATOM  15339 2HG  PRO A 963      21.859 -10.642  11.487  1.00  0.610          H  
ATOM  15340 1HD  PRO A 963      20.478 -11.663   9.007  1.00  0.610          H  
ATOM  15341 2HD  PRO A 963      21.991 -12.242   9.770  1.00  0.610          H  
ATOM  15342  N   PHE A 964      17.394 -12.813  10.501  1.00  0.310          N  
ATOM  15343  CA  PHE A 964      15.986 -13.133  10.370  1.00  0.310          C  
ATOM  15344  C   PHE A 964      15.785 -14.578  10.775  1.00  0.320          C  
ATOM  15345  O   PHE A 964      14.949 -14.920  11.616  1.00  0.330          O  
ATOM  15346  CB  PHE A 964      15.475 -12.929   8.948  1.00  0.430          C  
ATOM  15347  CG  PHE A 964      14.068 -13.398   8.793  1.00  0.430          C  
ATOM  15348  CD1 PHE A 964      13.001 -12.684   9.312  1.00  0.430          C  
ATOM  15349  CD2 PHE A 964      13.817 -14.590   8.148  1.00  0.430          C  
ATOM  15350  CE1 PHE A 964      11.715 -13.171   9.176  1.00  0.430          C  
ATOM  15351  CE2 PHE A 964      12.553 -15.065   8.003  1.00  0.430          C  
ATOM  15352  CZ  PHE A 964      11.500 -14.369   8.513  1.00  0.430          C  
ATOM  15353  H   PHE A 964      17.972 -12.942   9.666  1.00  0.370          H  
ATOM  15354  HA  PHE A 964      15.408 -12.493  11.042  1.00  0.370          H  
ATOM  15355 1HB  PHE A 964      15.517 -11.875   8.690  1.00  0.520          H  
ATOM  15356 2HB  PHE A 964      16.106 -13.472   8.234  1.00  0.520          H  
ATOM  15357  HD1 PHE A 964      13.186 -11.739   9.842  1.00  0.520          H  
ATOM  15358  HD2 PHE A 964      14.660 -15.163   7.752  1.00  0.520          H  
ATOM  15359  HE1 PHE A 964      10.873 -12.614   9.593  1.00  0.520          H  
ATOM  15360  HE2 PHE A 964      12.381 -16.005   7.500  1.00  0.520          H  
ATOM  15361  HZ  PHE A 964      10.502 -14.769   8.402  1.00  0.520          H  
ATOM  15362  N   ALA A 965      16.604 -15.449  10.194  1.00  0.330          N  
ATOM  15363  CA  ALA A 965      16.468 -16.879  10.429  1.00  0.360          C  
ATOM  15364  C   ALA A 965      16.592 -17.203  11.915  1.00  0.390          C  
ATOM  15365  O   ALA A 965      15.891 -18.070  12.439  1.00  0.410          O  
ATOM  15366  CB  ALA A 965      17.536 -17.629   9.643  1.00  0.490          C  
ATOM  15367  H   ALA A 965      17.320 -15.099   9.552  1.00  0.400          H  
ATOM  15368  HA  ALA A 965      15.481 -17.186  10.087  1.00  0.430          H  
ATOM  15369 1HB  ALA A 965      17.424 -18.693   9.795  1.00  0.590          H  
ATOM  15370 2HB  ALA A 965      17.438 -17.398   8.581  1.00  0.590          H  
ATOM  15371 3HB  ALA A 965      18.520 -17.316   9.991  1.00  0.590          H  
ATOM  15372  N   ALA A 966      17.461 -16.466  12.600  1.00  0.390          N  
ATOM  15373  CA  ALA A 966      17.733 -16.642  14.013  1.00  0.420          C  
ATOM  15374  C   ALA A 966      16.691 -15.985  14.920  1.00  0.430          C  
ATOM  15375  O   ALA A 966      16.765 -16.134  16.141  1.00  0.480          O  
ATOM  15376  CB  ALA A 966      19.096 -16.064  14.337  1.00  0.580          C  
ATOM  15377  H   ALA A 966      18.022 -15.779  12.089  1.00  0.470          H  
ATOM  15378  HA  ALA A 966      17.745 -17.712  14.216  1.00  0.500          H  
ATOM  15379 1HB  ALA A 966      19.326 -16.228  15.385  1.00  0.690          H  
ATOM  15380 2HB  ALA A 966      19.845 -16.558  13.713  1.00  0.690          H  
ATOM  15381 3HB  ALA A 966      19.087 -15.000  14.121  1.00  0.690          H  
ATOM  15382  N   GLY A 967      15.751 -15.222  14.348  1.00  0.410          N  
ATOM  15383  CA  GLY A 967      14.736 -14.513  15.118  1.00  0.440          C  
ATOM  15384  C   GLY A 967      15.221 -13.265  15.826  1.00  0.460          C  
ATOM  15385  O   GLY A 967      14.659 -12.877  16.850  1.00  0.580          O  
ATOM  15386  H   GLY A 967      15.697 -15.161  13.332  1.00  0.490          H  
ATOM  15387 1HA  GLY A 967      13.906 -14.255  14.461  1.00  0.530          H  
ATOM  15388 2HA  GLY A 967      14.353 -15.172  15.866  1.00  0.530          H  
ATOM  15389  N   ARG A 968      16.291 -12.647  15.348  1.00  0.420          N  
ATOM  15390  CA  ARG A 968      16.800 -11.471  16.020  1.00  0.430          C  
ATOM  15391  C   ARG A 968      16.225 -10.204  15.412  1.00  0.400          C  
ATOM  15392  O   ARG A 968      16.091  -9.187  16.087  1.00  0.520          O  
ATOM  15393  CB  ARG A 968      18.313 -11.441  15.948  1.00  0.600          C  
ATOM  15394  CG  ARG A 968      18.998 -12.557  16.728  1.00  0.600          C  
ATOM  15395  CD  ARG A 968      20.481 -12.478  16.620  1.00  0.600          C  
ATOM  15396  NE  ARG A 968      20.941 -12.789  15.280  1.00  0.600          N  
ATOM  15397  CZ  ARG A 968      22.180 -12.524  14.792  1.00  0.600          C  
ATOM  15398  NH1 ARG A 968      23.096 -11.933  15.531  1.00  0.600          N  
ATOM  15399  NH2 ARG A 968      22.477 -12.866  13.563  1.00  0.600          N  
ATOM  15400  H   ARG A 968      16.726 -12.935  14.475  1.00  0.500          H  
ATOM  15401  HA  ARG A 968      16.510 -11.513  17.070  1.00  0.520          H  
ATOM  15402 1HB  ARG A 968      18.624 -11.511  14.909  1.00  0.720          H  
ATOM  15403 2HB  ARG A 968      18.676 -10.488  16.339  1.00  0.720          H  
ATOM  15404 1HG  ARG A 968      18.723 -12.472  17.780  1.00  0.720          H  
ATOM  15405 2HG  ARG A 968      18.667 -13.524  16.345  1.00  0.720          H  
ATOM  15406 1HD  ARG A 968      20.804 -11.466  16.874  1.00  0.720          H  
ATOM  15407 2HD  ARG A 968      20.930 -13.191  17.311  1.00  0.720          H  
ATOM  15408  HE  ARG A 968      20.275 -13.257  14.673  1.00  0.720          H  
ATOM  15409 1HH1 ARG A 968      22.900 -11.661  16.488  1.00  0.720          H  
ATOM  15410 2HH1 ARG A 968      24.011 -11.763  15.138  1.00  0.720          H  
ATOM  15411 1HH2 ARG A 968      21.788 -13.334  12.991  1.00  0.720          H  
ATOM  15412 2HH2 ARG A 968      23.394 -12.675  13.189  1.00  0.720          H  
ATOM  15413  N   VAL A 969      15.911 -10.243  14.126  1.00  0.340          N  
ATOM  15414  CA  VAL A 969      15.449  -9.050  13.444  1.00  0.340          C  
ATOM  15415  C   VAL A 969      14.105  -9.229  12.745  1.00  0.320          C  
ATOM  15416  O   VAL A 969      13.903 -10.140  11.941  1.00  0.390          O  
ATOM  15417  CB  VAL A 969      16.530  -8.587  12.459  1.00  0.480          C  
ATOM  15418  CG1 VAL A 969      16.093  -7.368  11.723  1.00  0.480          C  
ATOM  15419  CG2 VAL A 969      17.794  -8.281  13.233  1.00  0.480          C  
ATOM  15420  H   VAL A 969      16.056 -11.104  13.606  1.00  0.410          H  
ATOM  15421  HA  VAL A 969      15.325  -8.261  14.184  1.00  0.410          H  
ATOM  15422  HB  VAL A 969      16.716  -9.375  11.731  1.00  0.570          H  
ATOM  15423 1HG1 VAL A 969      16.887  -7.073  11.059  1.00  0.570          H  
ATOM  15424 2HG1 VAL A 969      15.188  -7.558  11.147  1.00  0.570          H  
ATOM  15425 3HG1 VAL A 969      15.904  -6.579  12.451  1.00  0.570          H  
ATOM  15426 1HG2 VAL A 969      18.549  -7.969  12.546  1.00  0.570          H  
ATOM  15427 2HG2 VAL A 969      17.596  -7.492  13.951  1.00  0.570          H  
ATOM  15428 3HG2 VAL A 969      18.136  -9.159  13.756  1.00  0.570          H  
ATOM  15429  N   PHE A 970      13.200  -8.313  13.048  1.00  0.320          N  
ATOM  15430  CA  PHE A 970      11.855  -8.293  12.491  1.00  0.420          C  
ATOM  15431  C   PHE A 970      11.580  -6.964  11.823  1.00  0.260          C  
ATOM  15432  O   PHE A 970      11.992  -5.922  12.337  1.00  0.430          O  
ATOM  15433  CB  PHE A 970      10.818  -8.533  13.588  1.00  0.550          C  
ATOM  15434  CG  PHE A 970       9.397  -8.510  13.092  1.00  0.550          C  
ATOM  15435  CD1 PHE A 970       8.893  -9.599  12.410  1.00  0.550          C  
ATOM  15436  CD2 PHE A 970       8.559  -7.413  13.313  1.00  0.550          C  
ATOM  15437  CE1 PHE A 970       7.609  -9.610  11.953  1.00  0.550          C  
ATOM  15438  CE2 PHE A 970       7.255  -7.426  12.848  1.00  0.550          C  
ATOM  15439  CZ  PHE A 970       6.792  -8.533  12.168  1.00  0.550          C  
ATOM  15440  H   PHE A 970      13.480  -7.593  13.725  1.00  0.380          H  
ATOM  15441  HA  PHE A 970      11.772  -9.080  11.741  1.00  0.500          H  
ATOM  15442 1HB  PHE A 970      11.004  -9.494  14.054  1.00  0.660          H  
ATOM  15443 2HB  PHE A 970      10.926  -7.768  14.358  1.00  0.660          H  
ATOM  15444  HD1 PHE A 970       9.535 -10.464  12.229  1.00  0.660          H  
ATOM  15445  HD2 PHE A 970       8.942  -6.543  13.853  1.00  0.660          H  
ATOM  15446  HE1 PHE A 970       7.231 -10.482  11.414  1.00  0.660          H  
ATOM  15447  HE2 PHE A 970       6.597  -6.574  13.016  1.00  0.660          H  
ATOM  15448  HZ  PHE A 970       5.778  -8.565  11.798  1.00  0.660          H  
ATOM  15449  N   SER A 971      10.924  -6.983  10.674  1.00  0.340          N  
ATOM  15450  CA  SER A 971      10.579  -5.734  10.036  1.00  0.380          C  
ATOM  15451  C   SER A 971       9.065  -5.565   9.973  1.00  0.370          C  
ATOM  15452  O   SER A 971       8.305  -6.507   9.739  1.00  0.390          O  
ATOM  15453  CB  SER A 971      11.202  -5.705   8.656  1.00  0.520          C  
ATOM  15454  OG  SER A 971      10.668  -6.724   7.874  1.00  0.520          O  
ATOM  15455  H   SER A 971      10.645  -7.851  10.234  1.00  0.410          H  
ATOM  15456  HA  SER A 971      10.985  -4.907  10.619  1.00  0.460          H  
ATOM  15457 1HB  SER A 971      11.021  -4.737   8.187  1.00  0.620          H  
ATOM  15458 2HB  SER A 971      12.281  -5.830   8.742  1.00  0.620          H  
ATOM  15459  HG  SER A 971      11.195  -6.760   7.079  1.00  0.620          H  
ATOM  15460  N   ILE A 972       8.634  -4.315  10.017  1.00  0.460          N  
ATOM  15461  CA  ILE A 972       7.204  -4.002   9.988  1.00  0.530          C  
ATOM  15462  C   ILE A 972       6.499  -4.547   8.763  1.00  0.420          C  
ATOM  15463  O   ILE A 972       5.369  -5.023   8.866  1.00  0.460          O  
ATOM  15464  CB  ILE A 972       6.950  -2.486  10.036  1.00  0.710          C  
ATOM  15465  CG1 ILE A 972       7.365  -1.926  11.413  1.00  0.710          C  
ATOM  15466  CG2 ILE A 972       5.427  -2.235   9.789  1.00  0.710          C  
ATOM  15467  CD1 ILE A 972       7.448  -0.399  11.463  1.00  0.710          C  
ATOM  15468  H   ILE A 972       9.340  -3.580  10.172  1.00  0.550          H  
ATOM  15469  HA  ILE A 972       6.744  -4.452  10.866  1.00  0.640          H  
ATOM  15470  HB  ILE A 972       7.542  -1.975   9.279  1.00  0.860          H  
ATOM  15471 1HG1 ILE A 972       6.639  -2.250  12.160  1.00  0.860          H  
ATOM  15472 2HG1 ILE A 972       8.348  -2.323  11.688  1.00  0.860          H  
ATOM  15473 1HG2 ILE A 972       5.200  -1.191   9.847  1.00  0.860          H  
ATOM  15474 2HG2 ILE A 972       5.103  -2.588   8.814  1.00  0.860          H  
ATOM  15475 3HG2 ILE A 972       4.859  -2.750  10.553  1.00  0.860          H  
ATOM  15476 1HD1 ILE A 972       7.745  -0.090  12.462  1.00  0.860          H  
ATOM  15477 2HD1 ILE A 972       8.193  -0.057  10.753  1.00  0.860          H  
ATOM  15478 3HD1 ILE A 972       6.486   0.048  11.231  1.00  0.860          H  
ATOM  15479  N   SER A 973       7.140  -4.463   7.603  1.00  0.430          N  
ATOM  15480  CA  SER A 973       6.522  -4.863   6.339  1.00  0.470          C  
ATOM  15481  C   SER A 973       6.090  -6.327   6.309  1.00  0.390          C  
ATOM  15482  O   SER A 973       5.325  -6.732   5.432  1.00  0.460          O  
ATOM  15483  CB  SER A 973       7.430  -4.580   5.157  1.00  0.640          C  
ATOM  15484  OG  SER A 973       8.557  -5.388   5.166  1.00  0.640          O  
ATOM  15485  H   SER A 973       8.078  -4.089   7.591  1.00  0.520          H  
ATOM  15486  HA  SER A 973       5.629  -4.249   6.202  1.00  0.560          H  
ATOM  15487 1HB  SER A 973       6.872  -4.745   4.228  1.00  0.770          H  
ATOM  15488 2HB  SER A 973       7.729  -3.534   5.171  1.00  0.770          H  
ATOM  15489  HG  SER A 973       8.993  -5.222   4.320  1.00  0.770          H  
ATOM  15490  N   MET A 974       6.553  -7.142   7.262  1.00  0.360          N  
ATOM  15491  CA  MET A 974       6.156  -8.537   7.310  1.00  0.470          C  
ATOM  15492  C   MET A 974       4.671  -8.628   7.678  1.00  0.470          C  
ATOM  15493  O   MET A 974       4.009  -9.636   7.426  1.00  0.650          O  
ATOM  15494  CB  MET A 974       6.987  -9.293   8.329  1.00  0.610          C  
ATOM  15495  CG  MET A 974       8.475  -9.355   8.022  1.00  0.610          C  
ATOM  15496  SD  MET A 974       8.883 -10.070   6.438  1.00  0.610          S  
ATOM  15497  CE  MET A 974       9.231  -8.682   5.374  1.00  0.610          C  
ATOM  15498  H   MET A 974       7.169  -6.777   7.996  1.00  0.430          H  
ATOM  15499  HA  MET A 974       6.287  -8.974   6.322  1.00  0.560          H  
ATOM  15500 1HB  MET A 974       6.890  -8.788   9.282  1.00  0.740          H  
ATOM  15501 2HB  MET A 974       6.607 -10.307   8.453  1.00  0.740          H  
ATOM  15502 1HG  MET A 974       8.861  -8.355   8.050  1.00  0.740          H  
ATOM  15503 2HG  MET A 974       8.972  -9.935   8.801  1.00  0.740          H  
ATOM  15504 1HE  MET A 974       9.493  -9.041   4.380  1.00  0.740          H  
ATOM  15505 2HE  MET A 974       8.358  -8.043   5.298  1.00  0.740          H  
ATOM  15506 3HE  MET A 974      10.059  -8.113   5.777  1.00  0.740          H  
ATOM  15507  N   LEU A 975       4.153  -7.570   8.323  1.00  0.370          N  
ATOM  15508  CA  LEU A 975       2.770  -7.491   8.776  1.00  0.470          C  
ATOM  15509  C   LEU A 975       1.840  -7.038   7.648  1.00  0.400          C  
ATOM  15510  O   LEU A 975       0.673  -7.446   7.591  1.00  0.430          O  
ATOM  15511  CB  LEU A 975       2.661  -6.471   9.932  1.00  0.620          C  
ATOM  15512  CG  LEU A 975       3.459  -6.784  11.236  1.00  0.620          C  
ATOM  15513  CD1 LEU A 975       3.359  -5.602  12.202  1.00  0.620          C  
ATOM  15514  CD2 LEU A 975       2.916  -8.034  11.890  1.00  0.620          C  
ATOM  15515  H   LEU A 975       4.752  -6.762   8.502  1.00  0.440          H  
ATOM  15516  HA  LEU A 975       2.450  -8.476   9.102  1.00  0.560          H  
ATOM  15517 1HB  LEU A 975       3.000  -5.501   9.563  1.00  0.740          H  
ATOM  15518 2HB  LEU A 975       1.610  -6.375  10.204  1.00  0.740          H  
ATOM  15519  HG  LEU A 975       4.508  -6.915  10.988  1.00  0.740          H  
ATOM  15520 1HD1 LEU A 975       3.929  -5.818  13.107  1.00  0.740          H  
ATOM  15521 2HD1 LEU A 975       3.765  -4.711  11.724  1.00  0.740          H  
ATOM  15522 3HD1 LEU A 975       2.324  -5.434  12.463  1.00  0.740          H  
ATOM  15523 1HD2 LEU A 975       3.480  -8.227  12.802  1.00  0.740          H  
ATOM  15524 2HD2 LEU A 975       1.868  -7.886  12.130  1.00  0.740          H  
ATOM  15525 3HD2 LEU A 975       3.015  -8.881  11.224  1.00  0.740          H  
ATOM  15526  N   ASP A 976       2.368  -6.245   6.700  1.00  0.390          N  
ATOM  15527  CA  ASP A 976       1.559  -5.710   5.595  1.00  0.390          C  
ATOM  15528  C   ASP A 976       0.970  -6.886   4.828  1.00  0.400          C  
ATOM  15529  O   ASP A 976      -0.196  -6.869   4.404  1.00  0.410          O  
ATOM  15530  CB  ASP A 976       2.411  -4.853   4.638  1.00  0.550          C  
ATOM  15531  CG  ASP A 976       2.900  -3.493   5.226  1.00  0.550          C  
ATOM  15532  OD1 ASP A 976       2.429  -3.083   6.265  1.00  0.550          O  
ATOM  15533  OD2 ASP A 976       3.774  -2.899   4.620  1.00  0.550          O  
ATOM  15534  H   ASP A 976       3.337  -5.964   6.777  1.00  0.470          H  
ATOM  15535  HA  ASP A 976       0.748  -5.104   6.001  1.00  0.470          H  
ATOM  15536 1HB  ASP A 976       3.293  -5.428   4.333  1.00  0.660          H  
ATOM  15537 2HB  ASP A 976       1.832  -4.649   3.734  1.00  0.660          H  
ATOM  15538  N   THR A 977       1.774  -7.938   4.740  1.00  0.410          N  
ATOM  15539  CA  THR A 977       1.426  -9.166   4.082  1.00  0.430          C  
ATOM  15540  C   THR A 977       0.186  -9.788   4.705  1.00  0.420          C  
ATOM  15541  O   THR A 977      -0.623 -10.360   3.982  1.00  0.450          O  
ATOM  15542  CB  THR A 977       2.590 -10.163   4.118  1.00  0.590          C  
ATOM  15543  OG1 THR A 977       3.724  -9.589   3.440  1.00  0.590          O  
ATOM  15544  CG2 THR A 977       2.166 -11.444   3.395  1.00  0.590          C  
ATOM  15545  H   THR A 977       2.718  -7.850   5.106  1.00  0.490          H  
ATOM  15546  HA  THR A 977       1.208  -8.947   3.039  1.00  0.520          H  
ATOM  15547  HB  THR A 977       2.864 -10.388   5.149  1.00  0.710          H  
ATOM  15548  HG1 THR A 977       4.521 -10.140   3.595  1.00  0.710          H  
ATOM  15549 1HG2 THR A 977       2.979 -12.131   3.403  1.00  0.710          H  
ATOM  15550 2HG2 THR A 977       1.328 -11.891   3.878  1.00  0.710          H  
ATOM  15551 3HG2 THR A 977       1.893 -11.224   2.379  1.00  0.710          H  
ATOM  15552  N   LEU A 978       0.040  -9.749   6.036  1.00  0.400          N  
ATOM  15553  CA  LEU A 978      -1.093 -10.395   6.676  1.00  0.390          C  
ATOM  15554  C   LEU A 978      -2.394  -9.810   6.176  1.00  0.370          C  
ATOM  15555  O   LEU A 978      -3.339 -10.552   5.869  1.00  0.380          O  
ATOM  15556  CB  LEU A 978      -1.027 -10.220   8.206  1.00  0.550          C  
ATOM  15557  CG  LEU A 978      -2.207 -10.813   9.040  1.00  0.550          C  
ATOM  15558  CD1 LEU A 978      -2.279 -12.331   8.873  1.00  0.550          C  
ATOM  15559  CD2 LEU A 978      -2.023 -10.429  10.509  1.00  0.550          C  
ATOM  15560  H   LEU A 978       0.676  -9.210   6.616  1.00  0.480          H  
ATOM  15561  HA  LEU A 978      -1.069 -11.449   6.422  1.00  0.470          H  
ATOM  15562 1HB  LEU A 978      -0.105 -10.676   8.562  1.00  0.660          H  
ATOM  15563 2HB  LEU A 978      -0.980  -9.155   8.425  1.00  0.660          H  
ATOM  15564  HG  LEU A 978      -3.139 -10.398   8.683  1.00  0.660          H  
ATOM  15565 1HD1 LEU A 978      -3.103 -12.708   9.456  1.00  0.660          H  
ATOM  15566 2HD1 LEU A 978      -2.434 -12.591   7.830  1.00  0.660          H  
ATOM  15567 3HD1 LEU A 978      -1.355 -12.784   9.227  1.00  0.660          H  
ATOM  15568 1HD2 LEU A 978      -2.851 -10.820  11.100  1.00  0.660          H  
ATOM  15569 2HD2 LEU A 978      -1.088 -10.844  10.877  1.00  0.660          H  
ATOM  15570 3HD2 LEU A 978      -1.997  -9.344  10.599  1.00  0.660          H  
ATOM  15571  N   LEU A 979      -2.460  -8.476   6.101  1.00  0.360          N  
ATOM  15572  CA  LEU A 979      -3.715  -7.883   5.649  1.00  0.360          C  
ATOM  15573  C   LEU A 979      -3.975  -8.325   4.208  1.00  0.340          C  
ATOM  15574  O   LEU A 979      -5.094  -8.680   3.850  1.00  0.360          O  
ATOM  15575  CB  LEU A 979      -3.713  -6.338   5.730  1.00  0.500          C  
ATOM  15576  CG  LEU A 979      -5.094  -5.594   5.353  1.00  0.500          C  
ATOM  15577  CD1 LEU A 979      -6.243  -6.006   6.348  1.00  0.500          C  
ATOM  15578  CD2 LEU A 979      -4.889  -4.080   5.390  1.00  0.500          C  
ATOM  15579  H   LEU A 979      -1.638  -7.925   6.393  1.00  0.430          H  
ATOM  15580  HA  LEU A 979      -4.512  -8.269   6.278  1.00  0.430          H  
ATOM  15581 1HB  LEU A 979      -3.441  -6.046   6.742  1.00  0.600          H  
ATOM  15582 2HB  LEU A 979      -2.937  -5.967   5.052  1.00  0.600          H  
ATOM  15583  HG  LEU A 979      -5.395  -5.891   4.352  1.00  0.600          H  
ATOM  15584 1HD1 LEU A 979      -7.161  -5.505   6.089  1.00  0.600          H  
ATOM  15585 2HD1 LEU A 979      -6.412  -7.077   6.314  1.00  0.600          H  
ATOM  15586 3HD1 LEU A 979      -5.964  -5.710   7.352  1.00  0.600          H  
ATOM  15587 1HD2 LEU A 979      -5.814  -3.576   5.118  1.00  0.600          H  
ATOM  15588 2HD2 LEU A 979      -4.598  -3.784   6.397  1.00  0.600          H  
ATOM  15589 3HD2 LEU A 979      -4.109  -3.804   4.687  1.00  0.600          H  
ATOM  15590  N   TYR A 980      -2.945  -8.339   3.371  1.00  0.340          N  
ATOM  15591  CA  TYR A 980      -3.154  -8.738   1.985  1.00  0.360          C  
ATOM  15592  C   TYR A 980      -3.616 -10.202   1.871  1.00  0.360          C  
ATOM  15593  O   TYR A 980      -4.514 -10.538   1.092  1.00  0.380          O  
ATOM  15594  CB  TYR A 980      -1.872  -8.484   1.198  1.00  0.500          C  
ATOM  15595  CG  TYR A 980      -1.516  -6.985   1.033  1.00  0.500          C  
ATOM  15596  CD1 TYR A 980      -2.515  -5.997   0.838  1.00  0.500          C  
ATOM  15597  CD2 TYR A 980      -0.174  -6.597   1.063  1.00  0.500          C  
ATOM  15598  CE1 TYR A 980      -2.157  -4.685   0.659  1.00  0.500          C  
ATOM  15599  CE2 TYR A 980       0.168  -5.276   0.888  1.00  0.500          C  
ATOM  15600  CZ  TYR A 980      -0.811  -4.329   0.676  1.00  0.500          C  
ATOM  15601  OH  TYR A 980      -0.450  -3.035   0.459  1.00  0.500          O  
ATOM  15602  H   TYR A 980      -2.021  -8.023   3.691  1.00  0.410          H  
ATOM  15603  HA  TYR A 980      -3.958  -8.143   1.574  1.00  0.430          H  
ATOM  15604 1HB  TYR A 980      -1.040  -8.979   1.701  1.00  0.600          H  
ATOM  15605 2HB  TYR A 980      -1.961  -8.926   0.205  1.00  0.600          H  
ATOM  15606  HD1 TYR A 980      -3.562  -6.248   0.801  1.00  0.600          H  
ATOM  15607  HD2 TYR A 980       0.607  -7.342   1.214  1.00  0.600          H  
ATOM  15608  HE1 TYR A 980      -2.926  -3.937   0.488  1.00  0.600          H  
ATOM  15609  HE2 TYR A 980       1.219  -4.978   0.898  1.00  0.600          H  
ATOM  15610  HH  TYR A 980      -1.233  -2.501   0.312  1.00  0.600          H  
ATOM  15611  N   GLN A 981      -3.056 -11.086   2.688  1.00  0.370          N  
ATOM  15612  CA  GLN A 981      -3.436 -12.495   2.646  1.00  0.410          C  
ATOM  15613  C   GLN A 981      -4.896 -12.713   3.020  1.00  0.380          C  
ATOM  15614  O   GLN A 981      -5.560 -13.580   2.424  1.00  0.390          O  
ATOM  15615  CB  GLN A 981      -2.526 -13.316   3.556  1.00  0.560          C  
ATOM  15616  CG  GLN A 981      -1.078 -13.391   3.086  1.00  0.560          C  
ATOM  15617  CD  GLN A 981      -0.840 -14.168   1.815  1.00  0.560          C  
ATOM  15618  OE1 GLN A 981      -1.456 -13.918   0.770  1.00  0.560          O  
ATOM  15619  NE2 GLN A 981       0.066 -15.113   1.897  1.00  0.560          N  
ATOM  15620  H   GLN A 981      -2.295 -10.780   3.299  1.00  0.440          H  
ATOM  15621  HA  GLN A 981      -3.334 -12.835   1.625  1.00  0.490          H  
ATOM  15622 1HB  GLN A 981      -2.521 -12.869   4.554  1.00  0.670          H  
ATOM  15623 2HB  GLN A 981      -2.912 -14.330   3.651  1.00  0.670          H  
ATOM  15624 1HG  GLN A 981      -0.756 -12.402   2.864  1.00  0.670          H  
ATOM  15625 2HG  GLN A 981      -0.482 -13.801   3.877  1.00  0.670          H  
ATOM  15626 1HE2 GLN A 981       0.304 -15.675   1.095  1.00  0.670          H  
ATOM  15627 2HE2 GLN A 981       0.547 -15.268   2.778  1.00  0.670          H  
ATOM  15628  N   SER A 982      -5.429 -11.857   3.912  1.00  0.360          N  
ATOM  15629  CA  SER A 982      -6.813 -11.955   4.379  1.00  0.370          C  
ATOM  15630  C   SER A 982      -7.800 -11.793   3.218  1.00  0.340          C  
ATOM  15631  O   SER A 982      -8.983 -12.092   3.357  1.00  0.370          O  
ATOM  15632  CB  SER A 982      -7.132 -10.939   5.462  1.00  0.510          C  
ATOM  15633  OG  SER A 982      -7.250  -9.649   4.959  1.00  0.510          O  
ATOM  15634  H   SER A 982      -4.804 -11.177   4.363  1.00  0.430          H  
ATOM  15635  HA  SER A 982      -6.948 -12.935   4.813  1.00  0.440          H  
ATOM  15636 1HB  SER A 982      -8.057 -11.224   5.965  1.00  0.620          H  
ATOM  15637 2HB  SER A 982      -6.337 -10.961   6.200  1.00  0.620          H  
ATOM  15638  HG  SER A 982      -6.378  -9.376   4.658  1.00  0.620          H  
ATOM  15639  N   PHE A 983      -7.330 -11.301   2.054  1.00  0.320          N  
ATOM  15640  CA  PHE A 983      -8.174 -11.150   0.874  1.00  0.350          C  
ATOM  15641  C   PHE A 983      -8.823 -12.483   0.525  1.00  0.340          C  
ATOM  15642  O   PHE A 983      -9.972 -12.532   0.082  1.00  0.370          O  
ATOM  15643  CB  PHE A 983      -7.409 -10.626  -0.346  1.00  0.480          C  
ATOM  15644  CG  PHE A 983      -8.346 -10.387  -1.508  1.00  0.480          C  
ATOM  15645  CD1 PHE A 983      -9.367  -9.461  -1.413  1.00  0.480          C  
ATOM  15646  CD2 PHE A 983      -8.222 -11.059  -2.691  1.00  0.480          C  
ATOM  15647  CE1 PHE A 983     -10.224  -9.284  -2.457  1.00  0.480          C  
ATOM  15648  CE2 PHE A 983      -9.109 -10.835  -3.722  1.00  0.480          C  
ATOM  15649  CZ  PHE A 983     -10.093  -9.960  -3.578  1.00  0.480          C  
ATOM  15650  H   PHE A 983      -6.338 -11.055   1.965  1.00  0.380          H  
ATOM  15651  HA  PHE A 983      -8.960 -10.445   1.106  1.00  0.420          H  
ATOM  15652 1HB  PHE A 983      -6.849  -9.753  -0.122  1.00  0.570          H  
ATOM  15653 2HB  PHE A 983      -6.684 -11.381  -0.650  1.00  0.570          H  
ATOM  15654  HD1 PHE A 983      -9.514  -8.893  -0.495  1.00  0.570          H  
ATOM  15655  HD2 PHE A 983      -7.424 -11.771  -2.806  1.00  0.570          H  
ATOM  15656  HE1 PHE A 983     -11.027  -8.616  -2.394  1.00  0.570          H  
ATOM  15657  HE2 PHE A 983      -9.040 -11.359  -4.650  1.00  0.570          H  
ATOM  15658  HZ  PHE A 983     -10.801  -9.794  -4.375  1.00  0.570          H  
ATOM  15659  N   VAL A 984      -8.047 -13.570   0.620  1.00  0.360          N  
ATOM  15660  CA  VAL A 984      -8.585 -14.884   0.307  1.00  0.410          C  
ATOM  15661  C   VAL A 984      -8.619 -15.818   1.515  1.00  0.410          C  
ATOM  15662  O   VAL A 984      -9.331 -16.825   1.496  1.00  0.560          O  
ATOM  15663  CB  VAL A 984      -7.833 -15.519  -0.880  1.00  0.550          C  
ATOM  15664  CG1 VAL A 984      -8.051 -14.699  -2.072  1.00  0.550          C  
ATOM  15665  CG2 VAL A 984      -6.322 -15.581  -0.623  1.00  0.550          C  
ATOM  15666  H   VAL A 984      -7.097 -13.475   0.982  1.00  0.430          H  
ATOM  15667  HA  VAL A 984      -9.616 -14.751  -0.020  1.00  0.490          H  
ATOM  15668  HB  VAL A 984      -8.223 -16.508  -1.054  1.00  0.660          H  
ATOM  15669 1HG1 VAL A 984      -7.535 -15.142  -2.911  1.00  0.660          H  
ATOM  15670 2HG1 VAL A 984      -9.118 -14.632  -2.288  1.00  0.660          H  
ATOM  15671 3HG1 VAL A 984      -7.662 -13.724  -1.881  1.00  0.660          H  
ATOM  15672 1HG2 VAL A 984      -5.819 -16.024  -1.484  1.00  0.660          H  
ATOM  15673 2HG2 VAL A 984      -5.925 -14.578  -0.457  1.00  0.660          H  
ATOM  15674 3HG2 VAL A 984      -6.130 -16.179   0.233  1.00  0.660          H  
ATOM  15675  N   LYS A 985      -7.882 -15.479   2.572  1.00  0.390          N  
ATOM  15676  CA  LYS A 985      -7.862 -16.282   3.780  1.00  0.450          C  
ATOM  15677  C   LYS A 985      -8.359 -15.480   4.976  1.00  0.390          C  
ATOM  15678  O   LYS A 985      -7.551 -15.001   5.774  1.00  0.370          O  
ATOM  15679  CB  LYS A 985      -6.449 -16.751   4.070  1.00  0.610          C  
ATOM  15680  CG  LYS A 985      -5.842 -17.641   3.038  1.00  0.610          C  
ATOM  15681  CD  LYS A 985      -4.450 -18.095   3.450  1.00  0.610          C  
ATOM  15682  CE  LYS A 985      -3.848 -19.019   2.413  1.00  0.610          C  
ATOM  15683  NZ  LYS A 985      -2.573 -19.617   2.877  1.00  0.610          N  
ATOM  15684  H   LYS A 985      -7.287 -14.653   2.529  1.00  0.470          H  
ATOM  15685  HA  LYS A 985      -8.516 -17.142   3.649  1.00  0.540          H  
ATOM  15686 1HB  LYS A 985      -5.798 -15.886   4.205  1.00  0.730          H  
ATOM  15687 2HB  LYS A 985      -6.470 -17.300   4.977  1.00  0.730          H  
ATOM  15688 1HG  LYS A 985      -6.484 -18.505   2.877  1.00  0.730          H  
ATOM  15689 2HG  LYS A 985      -5.759 -17.104   2.127  1.00  0.730          H  
ATOM  15690 1HD  LYS A 985      -3.807 -17.220   3.544  1.00  0.730          H  
ATOM  15691 2HD  LYS A 985      -4.475 -18.597   4.411  1.00  0.730          H  
ATOM  15692 1HE  LYS A 985      -4.551 -19.820   2.188  1.00  0.730          H  
ATOM  15693 2HE  LYS A 985      -3.662 -18.449   1.508  1.00  0.730          H  
ATOM  15694 1HZ  LYS A 985      -2.208 -20.220   2.141  1.00  0.730          H  
ATOM  15695 2HZ  LYS A 985      -1.883 -18.906   3.090  1.00  0.730          H  
ATOM  15696 3HZ  LYS A 985      -2.776 -20.187   3.737  1.00  0.730          H  
ATOM  15697  N   ASP A 986      -9.681 -15.377   5.168  1.00  0.450          N  
ATOM  15698  CA  ASP A 986     -10.216 -14.510   6.228  1.00  0.480          C  
ATOM  15699  C   ASP A 986      -9.638 -14.869   7.588  1.00  0.470          C  
ATOM  15700  O   ASP A 986      -9.313 -14.008   8.416  1.00  0.660          O  
ATOM  15701  CB  ASP A 986     -11.738 -14.695   6.369  1.00  0.660          C  
ATOM  15702  CG  ASP A 986     -12.607 -14.134   5.249  1.00  0.660          C  
ATOM  15703  OD1 ASP A 986     -12.152 -13.381   4.437  1.00  0.660          O  
ATOM  15704  OD2 ASP A 986     -13.755 -14.485   5.234  1.00  0.660          O  
ATOM  15705  H   ASP A 986     -10.319 -15.816   4.513  1.00  0.540          H  
ATOM  15706  HA  ASP A 986      -9.965 -13.476   5.988  1.00  0.580          H  
ATOM  15707 1HB  ASP A 986     -11.957 -15.758   6.456  1.00  0.790          H  
ATOM  15708 2HB  ASP A 986     -12.058 -14.237   7.307  1.00  0.790          H  
ATOM  15709  N   TYR A 987      -9.478 -16.170   7.783  1.00  0.380          N  
ATOM  15710  CA  TYR A 987      -8.998 -16.794   8.997  1.00  0.450          C  
ATOM  15711  C   TYR A 987      -7.601 -16.424   9.437  1.00  0.400          C  
ATOM  15712  O   TYR A 987      -7.273 -16.602  10.612  1.00  0.460          O  
ATOM  15713  CB  TYR A 987      -9.073 -18.302   8.831  1.00  0.600          C  
ATOM  15714  CG  TYR A 987      -8.192 -18.894   7.692  1.00  0.600          C  
ATOM  15715  CD1 TYR A 987      -6.861 -19.232   7.899  1.00  0.600          C  
ATOM  15716  CD2 TYR A 987      -8.757 -19.133   6.452  1.00  0.600          C  
ATOM  15717  CE1 TYR A 987      -6.115 -19.808   6.892  1.00  0.600          C  
ATOM  15718  CE2 TYR A 987      -8.003 -19.705   5.450  1.00  0.600          C  
ATOM  15719  CZ  TYR A 987      -6.687 -20.053   5.674  1.00  0.600          C  
ATOM  15720  OH  TYR A 987      -5.951 -20.649   4.661  1.00  0.600          O  
ATOM  15721  H   TYR A 987      -9.761 -16.779   7.029  1.00  0.460          H  
ATOM  15722  HA  TYR A 987      -9.673 -16.503   9.802  1.00  0.540          H  
ATOM  15723 1HB  TYR A 987      -8.762 -18.770   9.766  1.00  0.720          H  
ATOM  15724 2HB  TYR A 987     -10.106 -18.593   8.650  1.00  0.720          H  
ATOM  15725  HD1 TYR A 987      -6.404 -19.043   8.847  1.00  0.720          H  
ATOM  15726  HD2 TYR A 987      -9.800 -18.882   6.266  1.00  0.720          H  
ATOM  15727  HE1 TYR A 987      -5.077 -20.068   7.061  1.00  0.720          H  
ATOM  15728  HE2 TYR A 987      -8.454 -19.898   4.476  1.00  0.720          H  
ATOM  15729  HH  TYR A 987      -5.025 -20.844   4.965  1.00  0.720          H  
ATOM  15730  N   MET A 988      -6.762 -15.939   8.526  1.00  0.360          N  
ATOM  15731  CA  MET A 988      -5.392 -15.619   8.890  1.00  0.350          C  
ATOM  15732  C   MET A 988      -5.260 -14.534   9.924  1.00  0.330          C  
ATOM  15733  O   MET A 988      -4.322 -14.578  10.731  1.00  0.330          O  
ATOM  15734  CB  MET A 988      -4.576 -15.258   7.660  1.00  0.490          C  
ATOM  15735  CG  MET A 988      -4.226 -16.426   6.811  1.00  0.490          C  
ATOM  15736  SD  MET A 988      -3.185 -17.644   7.638  1.00  0.490          S  
ATOM  15737  CE  MET A 988      -1.621 -16.792   7.757  1.00  0.490          C  
ATOM  15738  H   MET A 988      -7.096 -15.760   7.573  1.00  0.430          H  
ATOM  15739  HA  MET A 988      -4.957 -16.516   9.325  1.00  0.420          H  
ATOM  15740 1HB  MET A 988      -5.161 -14.575   7.035  1.00  0.590          H  
ATOM  15741 2HB  MET A 988      -3.679 -14.738   7.947  1.00  0.590          H  
ATOM  15742 1HG  MET A 988      -5.136 -16.913   6.577  1.00  0.590          H  
ATOM  15743 2HG  MET A 988      -3.744 -16.103   5.890  1.00  0.590          H  
ATOM  15744 1HE  MET A 988      -0.883 -17.443   8.231  1.00  0.590          H  
ATOM  15745 2HE  MET A 988      -1.284 -16.535   6.753  1.00  0.590          H  
ATOM  15746 3HE  MET A 988      -1.732 -15.888   8.349  1.00  0.590          H  
ATOM  15747  N   ILE A 989      -6.164 -13.548   9.934  1.00  0.340          N  
ATOM  15748  CA  ILE A 989      -6.005 -12.499  10.927  1.00  0.330          C  
ATOM  15749  C   ILE A 989      -6.338 -13.078  12.286  1.00  0.340          C  
ATOM  15750  O   ILE A 989      -5.627 -12.824  13.260  1.00  0.360          O  
ATOM  15751  CB  ILE A 989      -6.801 -11.217  10.608  1.00  0.470          C  
ATOM  15752  CG1 ILE A 989      -6.200 -10.561   9.335  1.00  0.470          C  
ATOM  15753  CG2 ILE A 989      -6.706 -10.236  11.806  1.00  0.470          C  
ATOM  15754  CD1 ILE A 989      -7.037  -9.446   8.729  1.00  0.470          C  
ATOM  15755  H   ILE A 989      -6.969 -13.554   9.293  1.00  0.410          H  
ATOM  15756  HA  ILE A 989      -4.958 -12.205  10.950  1.00  0.400          H  
ATOM  15757  HB  ILE A 989      -7.845 -11.465  10.406  1.00  0.560          H  
ATOM  15758 1HG1 ILE A 989      -5.234 -10.152   9.592  1.00  0.560          H  
ATOM  15759 2HG1 ILE A 989      -6.056 -11.334   8.581  1.00  0.560          H  
ATOM  15760 1HG2 ILE A 989      -7.251  -9.318  11.600  1.00  0.560          H  
ATOM  15761 2HG2 ILE A 989      -7.126 -10.690  12.690  1.00  0.560          H  
ATOM  15762 3HG2 ILE A 989      -5.656  -9.992  11.992  1.00  0.560          H  
ATOM  15763 1HD1 ILE A 989      -6.531  -9.056   7.848  1.00  0.560          H  
ATOM  15764 2HD1 ILE A 989      -8.010  -9.849   8.440  1.00  0.560          H  
ATOM  15765 3HD1 ILE A 989      -7.180  -8.639   9.439  1.00  0.560          H  
ATOM  15766  N   THR A 990      -7.437 -13.827  12.368  1.00  0.360          N  
ATOM  15767  CA  THR A 990      -7.852 -14.438  13.617  1.00  0.360          C  
ATOM  15768  C   THR A 990      -6.802 -15.405  14.131  1.00  0.320          C  
ATOM  15769  O   THR A 990      -6.436 -15.331  15.302  1.00  0.310          O  
ATOM  15770  CB  THR A 990      -9.207 -15.144  13.461  1.00  0.500          C  
ATOM  15771  OG1 THR A 990     -10.206 -14.170  13.115  1.00  0.500          O  
ATOM  15772  CG2 THR A 990      -9.593 -15.825  14.782  1.00  0.500          C  
ATOM  15773  H   THR A 990      -7.988 -13.987  11.538  1.00  0.430          H  
ATOM  15774  HA  THR A 990      -7.968 -13.664  14.364  1.00  0.430          H  
ATOM  15775  HB  THR A 990      -9.137 -15.871  12.658  1.00  0.600          H  
ATOM  15776  HG1 THR A 990     -11.021 -14.619  12.853  1.00  0.600          H  
ATOM  15777 1HG2 THR A 990     -10.557 -16.314  14.668  1.00  0.600          H  
ATOM  15778 2HG2 THR A 990      -8.851 -16.566  15.050  1.00  0.600          H  
ATOM  15779 3HG2 THR A 990      -9.658 -15.076  15.577  1.00  0.600          H  
ATOM  15780  N   ILE A 991      -6.282 -16.290  13.278  1.00  0.320          N  
ATOM  15781  CA  ILE A 991      -5.268 -17.216  13.757  1.00  0.310          C  
ATOM  15782  C   ILE A 991      -4.036 -16.493  14.217  1.00  0.280          C  
ATOM  15783  O   ILE A 991      -3.464 -16.885  15.236  1.00  0.270          O  
ATOM  15784  CB  ILE A 991      -4.938 -18.356  12.782  1.00  0.440          C  
ATOM  15785  CG1 ILE A 991      -6.169 -19.261  12.740  1.00  0.440          C  
ATOM  15786  CG2 ILE A 991      -3.649 -19.126  13.236  1.00  0.440          C  
ATOM  15787  CD1 ILE A 991      -6.183 -20.296  11.693  1.00  0.440          C  
ATOM  15788  H   ILE A 991      -6.608 -16.330  12.309  1.00  0.380          H  
ATOM  15789  HA  ILE A 991      -5.667 -17.710  14.629  1.00  0.370          H  
ATOM  15790  HB  ILE A 991      -4.795 -17.946  11.777  1.00  0.530          H  
ATOM  15791 1HG1 ILE A 991      -6.266 -19.748  13.704  1.00  0.530          H  
ATOM  15792 2HG1 ILE A 991      -7.041 -18.628  12.586  1.00  0.530          H  
ATOM  15793 1HG2 ILE A 991      -3.432 -19.935  12.547  1.00  0.530          H  
ATOM  15794 2HG2 ILE A 991      -2.795 -18.451  13.250  1.00  0.530          H  
ATOM  15795 3HG2 ILE A 991      -3.794 -19.533  14.234  1.00  0.530          H  
ATOM  15796 1HD1 ILE A 991      -7.111 -20.838  11.776  1.00  0.530          H  
ATOM  15797 2HD1 ILE A 991      -6.121 -19.833  10.742  1.00  0.530          H  
ATOM  15798 3HD1 ILE A 991      -5.355 -20.981  11.817  1.00  0.530          H  
ATOM  15799  N   THR A 992      -3.577 -15.488  13.475  1.00  0.300          N  
ATOM  15800  CA  THR A 992      -2.395 -14.778  13.911  1.00  0.300          C  
ATOM  15801  C   THR A 992      -2.664 -14.165  15.293  1.00  0.280          C  
ATOM  15802  O   THR A 992      -1.850 -14.313  16.207  1.00  0.270          O  
ATOM  15803  CB  THR A 992      -1.989 -13.683  12.901  1.00  0.420          C  
ATOM  15804  OG1 THR A 992      -1.731 -14.278  11.620  1.00  0.420          O  
ATOM  15805  CG2 THR A 992      -0.692 -13.016  13.387  1.00  0.420          C  
ATOM  15806  H   THR A 992      -4.034 -15.204  12.607  1.00  0.360          H  
ATOM  15807  HA  THR A 992      -1.574 -15.484  13.999  1.00  0.360          H  
ATOM  15808  HB  THR A 992      -2.788 -12.943  12.804  1.00  0.500          H  
ATOM  15809  HG1 THR A 992      -2.590 -14.561  11.223  1.00  0.500          H  
ATOM  15810 1HG2 THR A 992      -0.385 -12.255  12.679  1.00  0.500          H  
ATOM  15811 2HG2 THR A 992      -0.862 -12.562  14.347  1.00  0.500          H  
ATOM  15812 3HG2 THR A 992       0.091 -13.768  13.474  1.00  0.500          H  
ATOM  15813  N   ARG A 993      -3.820 -13.507  15.483  1.00  0.300          N  
ATOM  15814  CA  ARG A 993      -4.131 -12.900  16.775  1.00  0.310          C  
ATOM  15815  C   ARG A 993      -4.202 -13.934  17.904  1.00  0.290          C  
ATOM  15816  O   ARG A 993      -3.885 -13.624  19.065  1.00  0.340          O  
ATOM  15817  CB  ARG A 993      -5.446 -12.155  16.735  1.00  0.430          C  
ATOM  15818  CG  ARG A 993      -5.481 -10.881  15.920  1.00  0.430          C  
ATOM  15819  CD  ARG A 993      -6.826 -10.257  16.001  1.00  0.430          C  
ATOM  15820  NE  ARG A 993      -7.870 -11.079  15.351  1.00  0.430          N  
ATOM  15821  CZ  ARG A 993      -9.211 -10.969  15.585  1.00  0.430          C  
ATOM  15822  NH1 ARG A 993      -9.654 -10.085  16.455  1.00  0.430          N  
ATOM  15823  NH2 ARG A 993     -10.101 -11.742  14.956  1.00  0.430          N  
ATOM  15824  H   ARG A 993      -4.479 -13.403  14.703  1.00  0.360          H  
ATOM  15825  HA  ARG A 993      -3.343 -12.187  17.009  1.00  0.370          H  
ATOM  15826 1HB  ARG A 993      -6.227 -12.822  16.367  1.00  0.520          H  
ATOM  15827 2HB  ARG A 993      -5.699 -11.877  17.744  1.00  0.520          H  
ATOM  15828 1HG  ARG A 993      -4.754 -10.177  16.330  1.00  0.520          H  
ATOM  15829 2HG  ARG A 993      -5.241 -11.077  14.886  1.00  0.520          H  
ATOM  15830 1HD  ARG A 993      -7.086 -10.128  17.049  1.00  0.520          H  
ATOM  15831 2HD  ARG A 993      -6.798  -9.286  15.505  1.00  0.520          H  
ATOM  15832  HE  ARG A 993      -7.560 -11.777  14.683  1.00  0.520          H  
ATOM  15833 1HH1 ARG A 993      -9.015  -9.494  16.951  1.00  0.520          H  
ATOM  15834 2HH1 ARG A 993     -10.646 -10.015  16.639  1.00  0.520          H  
ATOM  15835 1HH2 ARG A 993      -9.826 -12.454  14.276  1.00  0.520          H  
ATOM  15836 2HH2 ARG A 993     -11.081 -11.640  15.166  1.00  0.520          H  
ATOM  15837  N   LEU A 994      -4.641 -15.157  17.584  1.00  0.270          N  
ATOM  15838  CA  LEU A 994      -4.682 -16.214  18.581  1.00  0.260          C  
ATOM  15839  C   LEU A 994      -3.250 -16.643  18.940  1.00  0.270          C  
ATOM  15840  O   LEU A 994      -2.903 -16.729  20.118  1.00  0.290          O  
ATOM  15841  CB  LEU A 994      -5.473 -17.413  18.038  1.00  0.370          C  
ATOM  15842  CG  LEU A 994      -6.975 -17.221  17.843  1.00  0.370          C  
ATOM  15843  CD1 LEU A 994      -7.567 -18.359  17.030  1.00  0.370          C  
ATOM  15844  CD2 LEU A 994      -7.641 -17.210  19.154  1.00  0.370          C  
ATOM  15845  H   LEU A 994      -4.985 -15.331  16.634  1.00  0.320          H  
ATOM  15846  HA  LEU A 994      -5.153 -15.829  19.480  1.00  0.310          H  
ATOM  15847 1HB  LEU A 994      -5.053 -17.702  17.082  1.00  0.440          H  
ATOM  15848 2HB  LEU A 994      -5.354 -18.222  18.738  1.00  0.440          H  
ATOM  15849  HG  LEU A 994      -7.157 -16.288  17.341  1.00  0.440          H  
ATOM  15850 1HD1 LEU A 994      -8.624 -18.174  16.930  1.00  0.440          H  
ATOM  15851 2HD1 LEU A 994      -7.125 -18.409  16.059  1.00  0.440          H  
ATOM  15852 3HD1 LEU A 994      -7.424 -19.299  17.532  1.00  0.440          H  
ATOM  15853 1HD2 LEU A 994      -8.697 -17.063  18.989  1.00  0.440          H  
ATOM  15854 2HD2 LEU A 994      -7.480 -18.161  19.669  1.00  0.440          H  
ATOM  15855 3HD2 LEU A 994      -7.263 -16.413  19.754  1.00  0.440          H  
ATOM  15856  N   LEU A 995      -2.384 -16.797  17.924  1.00  0.270          N  
ATOM  15857  CA  LEU A 995      -0.981 -17.193  18.129  1.00  0.300          C  
ATOM  15858  C   LEU A 995      -0.229 -16.158  18.945  1.00  0.320          C  
ATOM  15859  O   LEU A 995       0.623 -16.495  19.766  1.00  0.370          O  
ATOM  15860  CB  LEU A 995      -0.244 -17.374  16.790  1.00  0.410          C  
ATOM  15861  CG  LEU A 995      -0.639 -18.577  15.900  1.00  0.410          C  
ATOM  15862  CD1 LEU A 995       0.053 -18.418  14.543  1.00  0.410          C  
ATOM  15863  CD2 LEU A 995      -0.212 -19.899  16.561  1.00  0.410          C  
ATOM  15864  H   LEU A 995      -2.736 -16.703  16.968  1.00  0.320          H  
ATOM  15865  HA  LEU A 995      -0.969 -18.126  18.684  1.00  0.360          H  
ATOM  15866 1HB  LEU A 995      -0.404 -16.472  16.200  1.00  0.490          H  
ATOM  15867 2HB  LEU A 995       0.823 -17.449  16.999  1.00  0.490          H  
ATOM  15868  HG  LEU A 995      -1.713 -18.582  15.749  1.00  0.490          H  
ATOM  15869 1HD1 LEU A 995      -0.221 -19.251  13.895  1.00  0.490          H  
ATOM  15870 2HD1 LEU A 995      -0.261 -17.486  14.080  1.00  0.490          H  
ATOM  15871 3HD1 LEU A 995       1.132 -18.406  14.681  1.00  0.490          H  
ATOM  15872 1HD2 LEU A 995      -0.494 -20.729  15.914  1.00  0.490          H  
ATOM  15873 2HD2 LEU A 995       0.870 -19.903  16.708  1.00  0.490          H  
ATOM  15874 3HD2 LEU A 995      -0.696 -20.018  17.518  1.00  0.490          H  
ATOM  15875  N   LEU A 996      -0.586 -14.894  18.752  1.00  0.300          N  
ATOM  15876  CA  LEU A 996       0.031 -13.777  19.442  1.00  0.330          C  
ATOM  15877  C   LEU A 996      -0.455 -13.591  20.876  1.00  0.310          C  
ATOM  15878  O   LEU A 996       0.062 -12.727  21.589  1.00  0.350          O  
ATOM  15879  CB  LEU A 996      -0.212 -12.491  18.645  1.00  0.450          C  
ATOM  15880  CG  LEU A 996       0.465 -12.366  17.251  1.00  0.450          C  
ATOM  15881  CD1 LEU A 996      -0.004 -11.084  16.591  1.00  0.450          C  
ATOM  15882  CD2 LEU A 996       1.942 -12.356  17.383  1.00  0.450          C  
ATOM  15883  H   LEU A 996      -1.272 -14.703  18.017  1.00  0.360          H  
ATOM  15884  HA  LEU A 996       1.080 -13.952  19.503  1.00  0.400          H  
ATOM  15885 1HB  LEU A 996      -1.281 -12.427  18.475  1.00  0.540          H  
ATOM  15886 2HB  LEU A 996       0.068 -11.661  19.228  1.00  0.540          H  
ATOM  15887  HG  LEU A 996       0.185 -13.199  16.632  1.00  0.540          H  
ATOM  15888 1HD1 LEU A 996       0.458 -10.980  15.612  1.00  0.540          H  
ATOM  15889 2HD1 LEU A 996      -1.084 -11.102  16.477  1.00  0.540          H  
ATOM  15890 3HD1 LEU A 996       0.282 -10.250  17.211  1.00  0.540          H  
ATOM  15891 1HD2 LEU A 996       2.351 -12.267  16.400  1.00  0.540          H  
ATOM  15892 2HD2 LEU A 996       2.260 -11.521  17.991  1.00  0.540          H  
ATOM  15893 3HD2 LEU A 996       2.290 -13.266  17.821  1.00  0.540          H  
ATOM  15894  N   GLY A 997      -1.454 -14.374  21.307  1.00  0.300          N  
ATOM  15895  CA  GLY A 997      -1.984 -14.265  22.658  1.00  0.360          C  
ATOM  15896  C   GLY A 997      -2.865 -13.037  22.855  1.00  0.420          C  
ATOM  15897  O   GLY A 997      -2.999 -12.543  23.977  1.00  0.520          O  
ATOM  15898  H   GLY A 997      -1.844 -15.101  20.701  1.00  0.360          H  
ATOM  15899 1HA  GLY A 997      -2.561 -15.165  22.877  1.00  0.430          H  
ATOM  15900 2HA  GLY A 997      -1.156 -14.238  23.364  1.00  0.430          H  
ATOM  15901  N   LEU A 998      -3.428 -12.509  21.768  1.00  0.410          N  
ATOM  15902  CA  LEU A 998      -4.235 -11.305  21.824  1.00  0.530          C  
ATOM  15903  C   LEU A 998      -5.729 -11.591  21.857  1.00  0.450          C  
ATOM  15904  O   LEU A 998      -6.467 -11.085  22.705  1.00  0.680          O  
ATOM  15905  CB  LEU A 998      -3.916 -10.495  20.562  1.00  0.690          C  
ATOM  15906  CG  LEU A 998      -2.465  -9.983  20.408  1.00  0.690          C  
ATOM  15907  CD1 LEU A 998      -2.303  -9.447  19.002  1.00  0.690          C  
ATOM  15908  CD2 LEU A 998      -2.194  -8.856  21.423  1.00  0.690          C  
ATOM  15909  H   LEU A 998      -3.352 -12.975  20.861  1.00  0.490          H  
ATOM  15910  HA  LEU A 998      -3.976 -10.750  22.720  1.00  0.640          H  
ATOM  15911 1HB  LEU A 998      -4.128 -11.114  19.697  1.00  0.830          H  
ATOM  15912 2HB  LEU A 998      -4.581  -9.629  20.531  1.00  0.830          H  
ATOM  15913  HG  LEU A 998      -1.758 -10.791  20.571  1.00  0.830          H  
ATOM  15914 1HD1 LEU A 998      -1.288  -9.067  18.866  1.00  0.830          H  
ATOM  15915 2HD1 LEU A 998      -2.489 -10.239  18.290  1.00  0.830          H  
ATOM  15916 3HD1 LEU A 998      -3.017  -8.653  18.837  1.00  0.830          H  
ATOM  15917 1HD2 LEU A 998      -1.189  -8.481  21.299  1.00  0.830          H  
ATOM  15918 2HD2 LEU A 998      -2.901  -8.037  21.257  1.00  0.830          H  
ATOM  15919 3HD2 LEU A 998      -2.306  -9.229  22.437  1.00  0.830          H  
ATOM  15920  N   ASP A 999      -6.203 -12.379  20.899  1.00  0.440          N  
ATOM  15921  CA  ASP A 999      -7.649 -12.596  20.799  1.00  0.420          C  
ATOM  15922  C   ASP A 999      -8.061 -13.772  21.648  1.00  0.470          C  
ATOM  15923  O   ASP A 999      -8.354 -14.839  21.133  1.00  0.650          O  
ATOM  15924  CB  ASP A 999      -8.106 -12.828  19.354  1.00  0.600          C  
ATOM  15925  CG  ASP A 999      -9.639 -12.748  19.196  1.00  0.600          C  
ATOM  15926  OD1 ASP A 999     -10.258 -12.179  20.065  1.00  0.600          O  
ATOM  15927  OD2 ASP A 999     -10.163 -13.229  18.214  1.00  0.600          O  
ATOM  15928  H   ASP A 999      -5.548 -12.821  20.254  1.00  0.530          H  
ATOM  15929  HA  ASP A 999      -8.162 -11.712  21.176  1.00  0.500          H  
ATOM  15930 1HB  ASP A 999      -7.684 -12.068  18.726  1.00  0.720          H  
ATOM  15931 2HB  ASP A 999      -7.751 -13.797  18.993  1.00  0.720          H  
ATOM  15932  N   THR A1000      -8.033 -13.614  22.947  1.00  0.640          N  
ATOM  15933  CA  THR A1000      -8.316 -14.771  23.775  1.00  0.770          C  
ATOM  15934  C   THR A1000      -9.737 -15.322  23.555  1.00  0.630          C  
ATOM  15935  O   THR A1000     -10.720 -14.575  23.553  1.00  0.730          O  
ATOM  15936  CB  THR A1000      -8.050 -14.452  25.247  1.00  1.030          C  
ATOM  15937  OG1 THR A1000      -8.171 -15.637  25.986  1.00  1.030          O  
ATOM  15938  CG2 THR A1000      -9.046 -13.410  25.791  1.00  1.030          C  
ATOM  15939  H   THR A1000      -7.765 -12.695  23.311  1.00  0.770          H  
ATOM  15940  HA  THR A1000      -7.621 -15.560  23.492  1.00  0.920          H  
ATOM  15941  HB  THR A1000      -7.039 -14.081  25.345  1.00  1.230          H  
ATOM  15942  HG1 THR A1000      -7.411 -16.200  25.805  1.00  1.230          H  
ATOM  15943 1HG2 THR A1000      -8.824 -13.223  26.836  1.00  1.230          H  
ATOM  15944 2HG2 THR A1000      -8.953 -12.481  25.230  1.00  1.230          H  
ATOM  15945 3HG2 THR A1000     -10.059 -13.763  25.716  1.00  1.230          H  
ATOM  15946  N   THR A1001      -9.832 -16.651  23.428  1.00  0.640          N  
ATOM  15947  CA  THR A1001     -11.083 -17.377  23.227  1.00  0.630          C  
ATOM  15948  C   THR A1001     -11.276 -18.357  24.385  1.00  0.750          C  
ATOM  15949  O   THR A1001     -10.297 -18.694  25.045  1.00  0.900          O  
ATOM  15950  CB  THR A1001     -11.040 -18.153  21.874  1.00  0.890          C  
ATOM  15951  OG1 THR A1001      -9.932 -19.094  21.874  1.00  0.890          O  
ATOM  15952  CG2 THR A1001     -10.882 -17.189  20.770  1.00  0.890          C  
ATOM  15953  H   THR A1001      -8.975 -17.183  23.430  1.00  0.770          H  
ATOM  15954  HA  THR A1001     -11.877 -16.643  23.195  1.00  0.760          H  
ATOM  15955  HB  THR A1001     -11.945 -18.695  21.704  1.00  1.060          H  
ATOM  15956  HG1 THR A1001     -10.232 -20.011  22.071  1.00  1.060          H  
ATOM  15957 1HG2 THR A1001     -10.853 -17.728  19.823  1.00  1.060          H  
ATOM  15958 2HG2 THR A1001     -11.710 -16.503  20.769  1.00  1.060          H  
ATOM  15959 3HG2 THR A1001      -9.971 -16.640  20.901  1.00  1.060          H  
ATOM  15960  N   PRO A1002     -12.511 -18.860  24.635  1.00  0.800          N  
ATOM  15961  CA  PRO A1002     -12.900 -19.854  25.654  1.00  0.920          C  
ATOM  15962  C   PRO A1002     -12.191 -21.194  25.621  1.00  0.890          C  
ATOM  15963  O   PRO A1002     -12.199 -21.902  26.622  1.00  1.410          O  
ATOM  15964  CB  PRO A1002     -14.380 -20.062  25.328  1.00  1.380          C  
ATOM  15965  CG  PRO A1002     -14.818 -18.781  24.679  1.00  1.380          C  
ATOM  15966  CD  PRO A1002     -13.682 -18.316  23.887  1.00  1.380          C  
ATOM  15967  HA  PRO A1002     -12.844 -19.440  26.657  1.00  1.100          H  
ATOM  15968 1HB  PRO A1002     -14.501 -20.942  24.677  1.00  1.660          H  
ATOM  15969 2HB  PRO A1002     -14.937 -20.277  26.256  1.00  1.660          H  
ATOM  15970 1HG  PRO A1002     -15.701 -18.946  24.052  1.00  1.660          H  
ATOM  15971 2HG  PRO A1002     -15.096 -18.059  25.454  1.00  1.660          H  
ATOM  15972 1HD  PRO A1002     -13.769 -18.717  22.876  1.00  1.660          H  
ATOM  15973 2HD  PRO A1002     -13.733 -17.230  23.921  1.00  1.660          H  
ATOM  15974  N   GLY A1003     -11.663 -21.538  24.463  1.00  0.880          N  
ATOM  15975  CA  GLY A1003     -10.976 -22.772  24.119  1.00  0.950          C  
ATOM  15976  C   GLY A1003      -9.852 -22.382  23.186  1.00  0.870          C  
ATOM  15977  O   GLY A1003     -10.264 -21.740  22.218  1.00  1.580          O  
ATOM  15978  H   GLY A1003     -11.726 -20.872  23.717  1.00  1.060          H  
ATOM  15979 1HA  GLY A1003     -10.578 -23.247  25.017  1.00  1.140          H  
ATOM  15980 2HA  GLY A1003     -11.658 -23.465  23.631  1.00  1.140          H  
ATOM  15981  N   SER A1004      -8.799 -21.839  23.758  1.00  0.970          N  
ATOM  15982  CA  SER A1004      -7.552 -22.145  23.038  1.00  1.210          C  
ATOM  15983  C   SER A1004      -6.318 -22.438  23.846  1.00  0.980          C  
ATOM  15984  O   SER A1004      -6.232 -22.152  25.039  1.00  1.370          O  
ATOM  15985  CB  SER A1004      -7.221 -21.029  22.060  1.00  1.600          C  
ATOM  15986  OG  SER A1004      -8.140 -20.992  21.003  1.00  1.600          O  
ATOM  15987  H   SER A1004      -8.873 -20.872  24.049  1.00  1.160          H  
ATOM  15988  HA  SER A1004      -7.743 -23.038  22.438  1.00  1.450          H  
ATOM  15989 1HB  SER A1004      -7.234 -20.077  22.585  1.00  1.920          H  
ATOM  15990 2HB  SER A1004      -6.213 -21.169  21.667  1.00  1.920          H  
ATOM  15991  HG  SER A1004      -9.028 -20.822  21.406  1.00  1.920          H  
ATOM  15992  N   GLY A1005      -5.349 -23.009  23.157  1.00  0.720          N  
ATOM  15993  CA  GLY A1005      -4.040 -23.256  23.699  1.00  0.650          C  
ATOM  15994  C   GLY A1005      -3.127 -22.058  23.469  1.00  0.610          C  
ATOM  15995  O   GLY A1005      -3.574 -20.977  23.074  1.00  0.680          O  
ATOM  15996  H   GLY A1005      -5.531 -23.298  22.192  1.00  0.860          H  
ATOM  15997 1HA  GLY A1005      -4.107 -23.478  24.764  1.00  0.780          H  
ATOM  15998 2HA  GLY A1005      -3.624 -24.133  23.206  1.00  0.780          H  
ATOM  15999  N   TYR A1006      -1.843 -22.263  23.687  1.00  0.570          N  
ATOM  16000  CA  TYR A1006      -0.868 -21.190  23.552  1.00  0.590          C  
ATOM  16001  C   TYR A1006       0.473 -21.674  23.043  1.00  0.550          C  
ATOM  16002  O   TYR A1006       0.820 -22.846  23.167  1.00  0.510          O  
ATOM  16003  CB  TYR A1006      -0.703 -20.520  24.916  1.00  0.820          C  
ATOM  16004  CG  TYR A1006      -0.141 -21.459  25.982  1.00  0.820          C  
ATOM  16005  CD1 TYR A1006       1.218 -21.493  26.250  1.00  0.820          C  
ATOM  16006  CD2 TYR A1006      -1.002 -22.300  26.686  1.00  0.820          C  
ATOM  16007  CE1 TYR A1006       1.708 -22.336  27.226  1.00  0.820          C  
ATOM  16008  CE2 TYR A1006      -0.505 -23.149  27.647  1.00  0.820          C  
ATOM  16009  CZ  TYR A1006       0.852 -23.161  27.924  1.00  0.820          C  
ATOM  16010  OH  TYR A1006       1.362 -24.002  28.904  1.00  0.820          O  
ATOM  16011  H   TYR A1006      -1.580 -23.193  24.021  1.00  0.680          H  
ATOM  16012  HA  TYR A1006      -1.252 -20.461  22.836  1.00  0.710          H  
ATOM  16013 1HB  TYR A1006      -0.031 -19.663  24.830  1.00  0.980          H  
ATOM  16014 2HB  TYR A1006      -1.668 -20.148  25.262  1.00  0.980          H  
ATOM  16015  HD1 TYR A1006       1.901 -20.840  25.702  1.00  0.980          H  
ATOM  16016  HD2 TYR A1006      -2.072 -22.289  26.478  1.00  0.980          H  
ATOM  16017  HE1 TYR A1006       2.768 -22.349  27.450  1.00  0.980          H  
ATOM  16018  HE2 TYR A1006      -1.180 -23.801  28.189  1.00  0.980          H  
ATOM  16019  HH  TYR A1006       0.632 -24.484  29.315  1.00  0.980          H  
ATOM  16020  N   LEU A1007       1.254 -20.761  22.485  1.00  0.670          N  
ATOM  16021  CA  LEU A1007       2.569 -21.134  21.996  1.00  0.710          C  
ATOM  16022  C   LEU A1007       3.583 -21.153  23.109  1.00  0.720          C  
ATOM  16023  O   LEU A1007       3.687 -20.200  23.884  1.00  0.990          O  
ATOM  16024  CB  LEU A1007       3.044 -20.156  20.903  1.00  0.980          C  
ATOM  16025  CG  LEU A1007       4.464 -20.431  20.264  1.00  0.980          C  
ATOM  16026  CD1 LEU A1007       4.479 -21.716  19.433  1.00  0.980          C  
ATOM  16027  CD2 LEU A1007       4.847 -19.267  19.432  1.00  0.980          C  
ATOM  16028  H   LEU A1007       0.936 -19.805  22.398  1.00  0.800          H  
ATOM  16029  HA  LEU A1007       2.511 -22.135  21.586  1.00  0.850          H  
ATOM  16030 1HB  LEU A1007       2.313 -20.165  20.096  1.00  1.170          H  
ATOM  16031 2HB  LEU A1007       3.067 -19.153  21.330  1.00  1.170          H  
ATOM  16032  HG  LEU A1007       5.190 -20.552  21.049  1.00  1.170          H  
ATOM  16033 1HD1 LEU A1007       5.475 -21.854  19.030  1.00  1.170          H  
ATOM  16034 2HD1 LEU A1007       4.230 -22.566  20.052  1.00  1.170          H  
ATOM  16035 3HD1 LEU A1007       3.764 -21.640  18.618  1.00  1.170          H  
ATOM  16036 1HD2 LEU A1007       5.840 -19.441  19.011  1.00  1.170          H  
ATOM  16037 2HD2 LEU A1007       4.124 -19.136  18.626  1.00  1.170          H  
ATOM  16038 3HD2 LEU A1007       4.869 -18.371  20.054  1.00  1.170          H  
ATOM  16039  N   CYS A1008       4.386 -22.199  23.127  1.00  0.560          N  
ATOM  16040  CA  CYS A1008       5.447 -22.297  24.089  1.00  0.650          C  
ATOM  16041  C   CYS A1008       6.595 -23.048  23.440  1.00  0.550          C  
ATOM  16042  O   CYS A1008       6.488 -23.512  22.299  1.00  0.560          O  
ATOM  16043  CB  CYS A1008       4.959 -23.026  25.329  1.00  0.870          C  
ATOM  16044  SG  CYS A1008       6.075 -22.955  26.740  1.00  0.870          S  
ATOM  16045  H   CYS A1008       4.203 -22.978  22.488  1.00  0.670          H  
ATOM  16046  HA  CYS A1008       5.768 -21.301  24.378  1.00  0.780          H  
ATOM  16047 1HB  CYS A1008       4.015 -22.612  25.618  1.00  1.050          H  
ATOM  16048 2HB  CYS A1008       4.793 -24.075  25.081  1.00  1.050          H  
ATOM  16049  HG  CYS A1008       5.341 -23.725  27.539  1.00  1.050          H  
ATOM  16050  N   ALA A1009       7.685 -23.207  24.156  1.00  0.680          N  
ATOM  16051  CA  ALA A1009       8.807 -23.876  23.559  1.00  0.700          C  
ATOM  16052  C   ALA A1009       9.396 -24.863  24.535  1.00  0.660          C  
ATOM  16053  O   ALA A1009       9.398 -24.655  25.750  1.00  0.780          O  
ATOM  16054  CB  ALA A1009       9.824 -22.850  23.104  1.00  0.970          C  
ATOM  16055  H   ALA A1009       7.749 -22.838  25.096  1.00  0.820          H  
ATOM  16056  HA  ALA A1009       8.461 -24.436  22.696  1.00  0.840          H  
ATOM  16057 1HB  ALA A1009      10.630 -23.358  22.649  1.00  1.170          H  
ATOM  16058 2HB  ALA A1009       9.364 -22.181  22.382  1.00  1.170          H  
ATOM  16059 3HB  ALA A1009      10.182 -22.278  23.959  1.00  1.170          H  
ATOM  16060  N   MET A1010       9.890 -25.948  23.977  1.00  0.620          N  
ATOM  16061  CA  MET A1010      10.482 -27.029  24.733  1.00  0.710          C  
ATOM  16062  C   MET A1010      11.908 -27.290  24.344  1.00  0.710          C  
ATOM  16063  O   MET A1010      12.230 -27.402  23.165  1.00  0.710          O  
ATOM  16064  CB  MET A1010       9.677 -28.282  24.458  1.00  0.960          C  
ATOM  16065  CG  MET A1010      10.162 -29.555  25.115  1.00  0.960          C  
ATOM  16066  SD  MET A1010       9.109 -30.959  24.716  1.00  0.960          S  
ATOM  16067  CE  MET A1010       9.421 -31.153  22.948  1.00  0.960          C  
ATOM  16068  H   MET A1010       9.843 -26.017  22.956  1.00  0.740          H  
ATOM  16069  HA  MET A1010      10.454 -26.778  25.793  1.00  0.850          H  
ATOM  16070 1HB  MET A1010       8.643 -28.119  24.760  1.00  1.150          H  
ATOM  16071 2HB  MET A1010       9.688 -28.429  23.399  1.00  1.150          H  
ATOM  16072 1HG  MET A1010      11.175 -29.790  24.782  1.00  1.150          H  
ATOM  16073 2HG  MET A1010      10.182 -29.431  26.197  1.00  1.150          H  
ATOM  16074 1HE  MET A1010       8.860 -31.996  22.577  1.00  1.150          H  
ATOM  16075 2HE  MET A1010       9.101 -30.283  22.418  1.00  1.150          H  
ATOM  16076 3HE  MET A1010      10.488 -31.322  22.778  1.00  1.150          H  
ATOM  16077  N   LYS A1011      12.771 -27.446  25.328  1.00  0.800          N  
ATOM  16078  CA  LYS A1011      14.145 -27.787  25.015  1.00  0.840          C  
ATOM  16079  C   LYS A1011      14.323 -29.286  25.090  1.00  0.880          C  
ATOM  16080  O   LYS A1011      13.864 -29.920  26.044  1.00  0.900          O  
ATOM  16081  CB  LYS A1011      15.126 -27.084  25.954  1.00  1.160          C  
ATOM  16082  CG  LYS A1011      16.608 -27.354  25.635  1.00  1.160          C  
ATOM  16083  CD  LYS A1011      17.529 -26.543  26.528  1.00  1.160          C  
ATOM  16084  CE  LYS A1011      18.989 -26.831  26.214  1.00  1.160          C  
ATOM  16085  NZ  LYS A1011      19.913 -26.042  27.089  1.00  1.160          N  
ATOM  16086  H   LYS A1011      12.473 -27.338  26.289  1.00  0.960          H  
ATOM  16087  HA  LYS A1011      14.363 -27.494  23.991  1.00  1.010          H  
ATOM  16088 1HB  LYS A1011      14.961 -26.009  25.913  1.00  1.390          H  
ATOM  16089 2HB  LYS A1011      14.942 -27.408  26.977  1.00  1.390          H  
ATOM  16090 1HG  LYS A1011      16.825 -28.411  25.803  1.00  1.390          H  
ATOM  16091 2HG  LYS A1011      16.820 -27.131  24.590  1.00  1.390          H  
ATOM  16092 1HD  LYS A1011      17.334 -25.478  26.383  1.00  1.390          H  
ATOM  16093 2HD  LYS A1011      17.333 -26.795  27.569  1.00  1.390          H  
ATOM  16094 1HE  LYS A1011      19.181 -27.894  26.361  1.00  1.390          H  
ATOM  16095 2HE  LYS A1011      19.185 -26.579  25.170  1.00  1.390          H  
ATOM  16096 1HZ  LYS A1011      20.872 -26.259  26.854  1.00  1.390          H  
ATOM  16097 2HZ  LYS A1011      19.751 -25.054  26.953  1.00  1.390          H  
ATOM  16098 3HZ  LYS A1011      19.746 -26.278  28.057  1.00  1.390          H  
ATOM  16099  N   ILE A1012      14.995 -29.865  24.104  1.00  0.960          N  
ATOM  16100  CA  ILE A1012      15.260 -31.290  24.183  1.00  1.080          C  
ATOM  16101  C   ILE A1012      16.434 -31.518  25.125  1.00  1.130          C  
ATOM  16102  O   ILE A1012      17.516 -30.967  24.925  1.00  1.180          O  
ATOM  16103  CB  ILE A1012      15.491 -31.901  22.787  1.00  1.460          C  
ATOM  16104  CG1 ILE A1012      14.160 -31.766  21.957  1.00  1.460          C  
ATOM  16105  CG2 ILE A1012      16.000 -33.361  22.903  1.00  1.460          C  
ATOM  16106  CD1 ILE A1012      14.299 -32.095  20.501  1.00  1.460          C  
ATOM  16107  H   ILE A1012      15.324 -29.305  23.306  1.00  1.150          H  
ATOM  16108  HA  ILE A1012      14.387 -31.782  24.610  1.00  1.300          H  
ATOM  16109  HB  ILE A1012      16.241 -31.305  22.265  1.00  1.760          H  
ATOM  16110 1HG1 ILE A1012      13.409 -32.426  22.391  1.00  1.760          H  
ATOM  16111 2HG1 ILE A1012      13.802 -30.735  22.037  1.00  1.760          H  
ATOM  16112 1HG2 ILE A1012      16.186 -33.782  21.919  1.00  1.760          H  
ATOM  16113 2HG2 ILE A1012      16.919 -33.382  23.466  1.00  1.760          H  
ATOM  16114 3HG2 ILE A1012      15.261 -33.960  23.422  1.00  1.760          H  
ATOM  16115 1HD1 ILE A1012      13.344 -31.976  20.008  1.00  1.760          H  
ATOM  16116 2HD1 ILE A1012      15.015 -31.441  20.054  1.00  1.760          H  
ATOM  16117 3HD1 ILE A1012      14.626 -33.099  20.387  1.00  1.760          H  
ATOM  16118  N   THR A1013      16.194 -32.326  26.156  1.00  1.330          N  
ATOM  16119  CA  THR A1013      17.148 -32.596  27.237  1.00  1.590          C  
ATOM  16120  C   THR A1013      17.561 -34.053  27.374  1.00  1.540          C  
ATOM  16121  O   THR A1013      17.278 -34.883  26.507  1.00  1.840          O  
ATOM  16122  CB  THR A1013      16.593 -32.101  28.587  1.00  2.120          C  
ATOM  16123  OG1 THR A1013      17.630 -32.178  29.585  1.00  2.120          O  
ATOM  16124  CG2 THR A1013      15.381 -32.947  29.029  1.00  2.120          C  
ATOM  16125  H   THR A1013      15.278 -32.745  26.210  1.00  1.600          H  
ATOM  16126  HA  THR A1013      18.052 -32.023  27.030  1.00  1.910          H  
ATOM  16127  HB  THR A1013      16.283 -31.058  28.479  1.00  2.550          H  
ATOM  16128  HG1 THR A1013      17.386 -31.626  30.342  1.00  2.550          H  
ATOM  16129 1HG2 THR A1013      15.009 -32.564  29.977  1.00  2.550          H  
ATOM  16130 2HG2 THR A1013      14.596 -32.871  28.278  1.00  2.550          H  
ATOM  16131 3HG2 THR A1013      15.653 -33.993  29.152  1.00  2.550          H  
ATOM  16132  N   GLU A1014      18.227 -34.369  28.488  1.00  1.520          N  
ATOM  16133  CA  GLU A1014      18.824 -35.686  28.733  1.00  1.670          C  
ATOM  16134  C   GLU A1014      17.830 -36.803  29.060  1.00  1.730          C  
ATOM  16135  O   GLU A1014      17.771 -37.337  30.171  1.00  2.150          O  
ATOM  16136  CB  GLU A1014      19.854 -35.571  29.857  1.00  2.280          C  
ATOM  16137  CG  GLU A1014      21.036 -34.657  29.521  1.00  2.280          C  
ATOM  16138  CD  GLU A1014      22.059 -34.575  30.617  1.00  2.280          C  
ATOM  16139  OE1 GLU A1014      21.834 -35.135  31.662  1.00  2.280          O  
ATOM  16140  OE2 GLU A1014      23.072 -33.953  30.406  1.00  2.280          O  
ATOM  16141  H   GLU A1014      18.355 -33.627  29.172  1.00  1.820          H  
ATOM  16142  HA  GLU A1014      19.350 -35.979  27.825  1.00  2.000          H  
ATOM  16143 1HB  GLU A1014      19.371 -35.184  30.754  1.00  2.730          H  
ATOM  16144 2HB  GLU A1014      20.247 -36.560  30.092  1.00  2.730          H  
ATOM  16145 1HG  GLU A1014      21.515 -35.010  28.619  1.00  2.730          H  
ATOM  16146 2HG  GLU A1014      20.655 -33.657  29.321  1.00  2.730          H  
ATOM  16147  N   GLY A1015      17.072 -37.148  28.037  1.00  1.710          N  
ATOM  16148  CA  GLY A1015      16.061 -38.185  28.040  1.00  1.930          C  
ATOM  16149  C   GLY A1015      16.438 -39.299  27.074  1.00  1.900          C  
ATOM  16150  O   GLY A1015      17.565 -39.790  27.059  1.00  2.250          O  
ATOM  16151  H   GLY A1015      17.200 -36.594  27.189  1.00  2.050          H  
ATOM  16152 1HA  GLY A1015      15.964 -38.597  29.037  1.00  2.320          H  
ATOM  16153 2HA  GLY A1015      15.099 -37.761  27.760  1.00  2.320          H  
ATOM  16154  N   ASP A1016      15.445 -39.719  26.316  1.00  1.810          N  
ATOM  16155  CA  ASP A1016      15.505 -40.770  25.314  1.00  2.050          C  
ATOM  16156  C   ASP A1016      16.111 -40.312  23.980  1.00  1.750          C  
ATOM  16157  O   ASP A1016      16.942 -40.998  23.377  1.00  2.030          O  
ATOM  16158  CB  ASP A1016      14.111 -41.332  25.216  1.00  2.770          C  
ATOM  16159  CG  ASP A1016      13.116 -40.226  25.069  1.00  2.770          C  
ATOM  16160  OD1 ASP A1016      13.503 -39.045  25.030  1.00  2.770          O  
ATOM  16161  OD2 ASP A1016      11.948 -40.538  25.046  1.00  2.770          O  
ATOM  16162  H   ASP A1016      14.553 -39.234  26.408  1.00  2.170          H  
ATOM  16163  HA  ASP A1016      16.149 -41.560  25.708  1.00  2.460          H  
ATOM  16164 1HB  ASP A1016      14.031 -42.005  24.377  1.00  3.330          H  
ATOM  16165 2HB  ASP A1016      13.879 -41.901  26.124  1.00  3.330          H  
ATOM  16166  N   LEU A1017      15.670 -39.176  23.465  1.00  1.500          N  
ATOM  16167  CA  LEU A1017      16.264 -38.758  22.201  1.00  1.500          C  
ATOM  16168  C   LEU A1017      17.789 -38.865  22.330  1.00  1.680          C  
ATOM  16169  O   LEU A1017      18.208 -38.485  23.409  1.00  1.890          O  
ATOM  16170  CB  LEU A1017      15.791 -37.351  21.787  1.00  2.100          C  
ATOM  16171  CG  LEU A1017      14.306 -37.255  21.330  1.00  2.100          C  
ATOM  16172  CD1 LEU A1017      13.891 -35.831  21.186  1.00  2.100          C  
ATOM  16173  CD2 LEU A1017      14.168 -37.935  19.922  1.00  2.100          C  
ATOM  16174  H   LEU A1017      14.949 -38.669  23.981  1.00  1.800          H  
ATOM  16175  HA  LEU A1017      15.940 -39.449  21.444  1.00  1.800          H  
ATOM  16176 1HB  LEU A1017      15.922 -36.681  22.637  1.00  2.520          H  
ATOM  16177 2HB  LEU A1017      16.413 -36.991  20.969  1.00  2.520          H  
ATOM  16178  HG  LEU A1017      13.660 -37.732  22.063  1.00  2.520          H  
ATOM  16179 1HD1 LEU A1017      12.858 -35.786  20.849  1.00  2.520          H  
ATOM  16180 2HD1 LEU A1017      13.972 -35.335  22.137  1.00  2.520          H  
ATOM  16181 3HD1 LEU A1017      14.533 -35.350  20.461  1.00  2.520          H  
ATOM  16182 1HD2 LEU A1017      13.130 -37.854  19.582  1.00  2.520          H  
ATOM  16183 2HD2 LEU A1017      14.816 -37.427  19.217  1.00  2.520          H  
ATOM  16184 3HD2 LEU A1017      14.434 -38.977  19.963  1.00  2.520          H  
ATOM  16185  N   TRP A1018      18.441 -38.464  21.242  1.00  2.270          N  
ATOM  16186  CA  TRP A1018      19.550 -39.235  20.615  1.00  2.970          C  
ATOM  16187  C   TRP A1018      19.074 -40.483  19.827  1.00  2.860          C  
ATOM  16188  O   TRP A1018      19.798 -40.988  18.971  1.00  3.000          O  
ATOM  16189  CB  TRP A1018      20.590 -39.719  21.655  1.00  3.880          C  
ATOM  16190  CG  TRP A1018      21.407 -38.651  22.403  1.00  3.880          C  
ATOM  16191  CD1 TRP A1018      22.365 -37.845  21.847  1.00  3.880          C  
ATOM  16192  CD2 TRP A1018      21.383 -38.310  23.835  1.00  3.880          C  
ATOM  16193  NE1 TRP A1018      22.930 -37.035  22.813  1.00  3.880          N  
ATOM  16194  CE2 TRP A1018      22.336 -37.307  24.032  1.00  3.880          C  
ATOM  16195  CE3 TRP A1018      20.641 -38.777  24.948  1.00  3.880          C  
ATOM  16196  CZ2 TRP A1018      22.569 -36.752  25.289  1.00  3.880          C  
ATOM  16197  CZ3 TRP A1018      20.874 -38.217  26.195  1.00  3.880          C  
ATOM  16198  CH2 TRP A1018      21.812 -37.233  26.362  1.00  3.880          C  
ATOM  16199  H   TRP A1018      18.650 -37.476  21.258  1.00  2.720          H  
ATOM  16200  HA  TRP A1018      20.059 -38.573  19.915  1.00  3.560          H  
ATOM  16201 1HB  TRP A1018      20.081 -40.326  22.407  1.00  4.650          H  
ATOM  16202 2HB  TRP A1018      21.299 -40.375  21.156  1.00  4.650          H  
ATOM  16203  HD1 TRP A1018      22.647 -37.848  20.797  1.00  4.650          H  
ATOM  16204  HE1 TRP A1018      23.664 -36.355  22.661  1.00  4.650          H  
ATOM  16205  HE3 TRP A1018      19.887 -39.559  24.835  1.00  4.650          H  
ATOM  16206  HZ2 TRP A1018      23.312 -35.971  25.447  1.00  4.650          H  
ATOM  16207  HZ3 TRP A1018      20.282 -38.585  27.039  1.00  4.650          H  
ATOM  16208  HH2 TRP A1018      21.969 -36.822  27.354  1.00  4.650          H  
ATOM  16209  N   ILE A1019      17.809 -40.856  19.991  1.00  2.950          N  
ATOM  16210  CA  ILE A1019      17.095 -41.796  19.129  1.00  3.190          C  
ATOM  16211  C   ILE A1019      16.949 -41.120  17.779  1.00  2.300          C  
ATOM  16212  O   ILE A1019      17.078 -41.746  16.728  1.00  2.530          O  
ATOM  16213  CB  ILE A1019      15.744 -42.170  19.701  1.00  4.370          C  
ATOM  16214  CG1 ILE A1019      15.974 -42.996  20.966  1.00  4.370          C  
ATOM  16215  CG2 ILE A1019      14.957 -42.922  18.633  1.00  4.370          C  
ATOM  16216  CD1 ILE A1019      14.785 -43.134  21.816  1.00  4.370          C  
ATOM  16217  H   ILE A1019      17.340 -40.511  20.820  1.00  3.540          H  
ATOM  16218  HA  ILE A1019      17.693 -42.699  19.005  1.00  3.830          H  
ATOM  16219  HB  ILE A1019      15.194 -41.282  19.986  1.00  5.240          H  
ATOM  16220 1HG1 ILE A1019      16.296 -43.992  20.672  1.00  5.240          H  
ATOM  16221 2HG1 ILE A1019      16.766 -42.547  21.544  1.00  5.240          H  
ATOM  16222 1HG2 ILE A1019      14.021 -43.189  19.008  1.00  5.240          H  
ATOM  16223 2HG2 ILE A1019      14.803 -42.303  17.762  1.00  5.240          H  
ATOM  16224 3HG2 ILE A1019      15.500 -43.820  18.340  1.00  5.240          H  
ATOM  16225 1HD1 ILE A1019      15.027 -43.738  22.687  1.00  5.240          H  
ATOM  16226 2HD1 ILE A1019      14.473 -42.151  22.130  1.00  5.240          H  
ATOM  16227 3HD1 ILE A1019      14.013 -43.591  21.271  1.00  5.240          H  
ATOM  16228  N   ARG A1020      16.631 -39.823  17.875  1.00  1.850          N  
ATOM  16229  CA  ARG A1020      16.471 -38.853  16.797  1.00  1.470          C  
ATOM  16230  C   ARG A1020      15.274 -38.937  15.859  1.00  1.180          C  
ATOM  16231  O   ARG A1020      15.466 -39.079  14.651  1.00  1.380          O  
ATOM  16232  CB  ARG A1020      17.729 -38.857  15.930  1.00  2.210          C  
ATOM  16233  CG  ARG A1020      19.007 -38.463  16.649  1.00  2.210          C  
ATOM  16234  CD  ARG A1020      20.184 -38.434  15.756  1.00  2.210          C  
ATOM  16235  NE  ARG A1020      21.380 -37.959  16.449  1.00  2.210          N  
ATOM  16236  CZ  ARG A1020      22.220 -38.710  17.203  1.00  2.210          C  
ATOM  16237  NH1 ARG A1020      22.004 -40.004  17.371  1.00  2.210          N  
ATOM  16238  NH2 ARG A1020      23.266 -38.136  17.777  1.00  2.210          N  
ATOM  16239  H   ARG A1020      16.518 -39.475  18.814  1.00  2.220          H  
ATOM  16240  HA  ARG A1020      16.430 -37.875  17.281  1.00  1.760          H  
ATOM  16241 1HB  ARG A1020      17.881 -39.822  15.462  1.00  2.650          H  
ATOM  16242 2HB  ARG A1020      17.600 -38.145  15.148  1.00  2.650          H  
ATOM  16243 1HG  ARG A1020      18.898 -37.482  17.089  1.00  2.650          H  
ATOM  16244 2HG  ARG A1020      19.204 -39.170  17.413  1.00  2.650          H  
ATOM  16245 1HD  ARG A1020      20.376 -39.424  15.351  1.00  2.650          H  
ATOM  16246 2HD  ARG A1020      19.991 -37.749  14.947  1.00  2.650          H  
ATOM  16247  HE  ARG A1020      21.596 -36.951  16.342  1.00  2.650          H  
ATOM  16248 1HH1 ARG A1020      21.204 -40.452  16.934  1.00  2.650          H  
ATOM  16249 2HH1 ARG A1020      22.627 -40.558  17.938  1.00  2.650          H  
ATOM  16250 1HH2 ARG A1020      23.432 -37.136  17.648  1.00  2.650          H  
ATOM  16251 2HH2 ARG A1020      23.897 -38.681  18.338  1.00  2.650          H  
ATOM  16252  N   THR A1021      14.050 -38.862  16.367  1.00  1.060          N  
ATOM  16253  CA  THR A1021      12.921 -38.834  15.455  1.00  1.050          C  
ATOM  16254  C   THR A1021      11.830 -37.767  15.759  1.00  1.000          C  
ATOM  16255  O   THR A1021      11.140 -37.846  16.785  1.00  1.050          O  
ATOM  16256  CB  THR A1021      12.274 -40.196  15.501  1.00  1.470          C  
ATOM  16257  OG1 THR A1021      11.842 -40.438  16.818  1.00  1.470          O  
ATOM  16258  CG2 THR A1021      13.269 -41.313  15.095  1.00  1.470          C  
ATOM  16259  H   THR A1021      13.903 -38.805  17.362  1.00  1.270          H  
ATOM  16260  HA  THR A1021      13.294 -38.638  14.447  1.00  1.260          H  
ATOM  16261  HB  THR A1021      11.450 -40.151  14.882  1.00  1.770          H  
ATOM  16262  HG1 THR A1021      11.226 -41.153  16.820  1.00  1.770          H  
ATOM  16263 1HG2 THR A1021      12.783 -42.282  15.128  1.00  1.770          H  
ATOM  16264 2HG2 THR A1021      13.631 -41.118  14.092  1.00  1.770          H  
ATOM  16265 3HG2 THR A1021      14.108 -41.337  15.768  1.00  1.770          H  
ATOM  16266  N   TYR A1022      11.592 -36.836  14.823  1.00  0.930          N  
ATOM  16267  CA  TYR A1022      10.560 -35.803  14.988  1.00  0.900          C  
ATOM  16268  C   TYR A1022       9.154 -36.378  15.104  1.00  0.850          C  
ATOM  16269  O   TYR A1022       8.375 -35.958  15.968  1.00  0.900          O  
ATOM  16270  CB  TYR A1022      10.673 -34.750  13.904  1.00  1.270          C  
ATOM  16271  CG  TYR A1022       9.632 -33.661  13.981  1.00  1.270          C  
ATOM  16272  CD1 TYR A1022       9.618 -32.767  15.061  1.00  1.270          C  
ATOM  16273  CD2 TYR A1022       8.724 -33.510  12.958  1.00  1.270          C  
ATOM  16274  CE1 TYR A1022       8.700 -31.754  15.111  1.00  1.270          C  
ATOM  16275  CE2 TYR A1022       7.808 -32.489  13.014  1.00  1.270          C  
ATOM  16276  CZ  TYR A1022       7.793 -31.618  14.081  1.00  1.270          C  
ATOM  16277  OH  TYR A1022       6.875 -30.611  14.113  1.00  1.270          O  
ATOM  16278  H   TYR A1022      12.202 -36.788  14.001  1.00  1.120          H  
ATOM  16279  HA  TYR A1022      10.742 -35.294  15.915  1.00  1.080          H  
ATOM  16280 1HB  TYR A1022      11.659 -34.287  13.961  1.00  1.530          H  
ATOM  16281 2HB  TYR A1022      10.591 -35.233  12.929  1.00  1.530          H  
ATOM  16282  HD1 TYR A1022      10.326 -32.870  15.868  1.00  1.530          H  
ATOM  16283  HD2 TYR A1022       8.732 -34.189  12.103  1.00  1.530          H  
ATOM  16284  HE1 TYR A1022       8.690 -31.062  15.954  1.00  1.530          H  
ATOM  16285  HE2 TYR A1022       7.091 -32.362  12.206  1.00  1.530          H  
ATOM  16286  HH  TYR A1022       6.369 -30.634  13.298  1.00  1.530          H  
ATOM  16287  N   GLY A1023       8.809 -37.316  14.220  1.00  0.810          N  
ATOM  16288  CA  GLY A1023       7.491 -37.917  14.218  1.00  0.800          C  
ATOM  16289  C   GLY A1023       7.155 -38.598  15.540  1.00  0.860          C  
ATOM  16290  O   GLY A1023       5.990 -38.617  15.953  1.00  0.890          O  
ATOM  16291  H   GLY A1023       9.474 -37.618  13.508  1.00  0.970          H  
ATOM  16292 1HA  GLY A1023       6.752 -37.147  14.007  1.00  0.960          H  
ATOM  16293 2HA  GLY A1023       7.437 -38.641  13.404  1.00  0.960          H  
ATOM  16294  N   ARG A1024       8.145 -39.189  16.209  1.00  0.930          N  
ATOM  16295  CA  ARG A1024       7.838 -39.833  17.464  1.00  1.030          C  
ATOM  16296  C   ARG A1024       7.704 -38.766  18.526  1.00  0.960          C  
ATOM  16297  O   ARG A1024       6.860 -38.890  19.408  1.00  1.000          O  
ATOM  16298  CB  ARG A1024       8.838 -40.860  17.848  1.00  1.400          C  
ATOM  16299  CG  ARG A1024       8.491 -41.681  19.097  1.00  1.400          C  
ATOM  16300  CD  ARG A1024       7.306 -42.547  19.120  1.00  1.400          C  
ATOM  16301  NE  ARG A1024       7.389 -43.354  20.340  1.00  1.400          N  
ATOM  16302  CZ  ARG A1024       6.526 -44.300  20.753  1.00  1.400          C  
ATOM  16303  NH1 ARG A1024       5.457 -44.595  20.043  1.00  1.400          N  
ATOM  16304  NH2 ARG A1024       6.776 -44.954  21.899  1.00  1.400          N  
ATOM  16305  H   ARG A1024       9.096 -39.164  15.856  1.00  1.120          H  
ATOM  16306  HA  ARG A1024       6.879 -40.341  17.364  1.00  1.240          H  
ATOM  16307 1HB  ARG A1024       9.058 -41.488  17.016  1.00  1.680          H  
ATOM  16308 2HB  ARG A1024       9.751 -40.334  18.105  1.00  1.680          H  
ATOM  16309 1HG  ARG A1024       9.302 -42.290  19.317  1.00  1.680          H  
ATOM  16310 2HG  ARG A1024       8.308 -41.026  19.890  1.00  1.680          H  
ATOM  16311 1HD  ARG A1024       6.427 -41.932  19.189  1.00  1.680          H  
ATOM  16312 2HD  ARG A1024       7.223 -43.200  18.280  1.00  1.680          H  
ATOM  16313  HE  ARG A1024       8.186 -43.170  20.939  1.00  1.680          H  
ATOM  16314 1HH1 ARG A1024       5.261 -44.102  19.159  1.00  1.680          H  
ATOM  16315 2HH1 ARG A1024       4.821 -45.310  20.355  1.00  1.680          H  
ATOM  16316 1HH2 ARG A1024       7.626 -44.750  22.471  1.00  1.680          H  
ATOM  16317 2HH2 ARG A1024       6.138 -45.668  22.218  1.00  1.680          H  
ATOM  16318  N   LEU A1025       8.517 -37.703  18.465  1.00  0.880          N  
ATOM  16319  CA  LEU A1025       8.351 -36.655  19.454  1.00  0.860          C  
ATOM  16320  C   LEU A1025       6.914 -36.158  19.387  1.00  0.780          C  
ATOM  16321  O   LEU A1025       6.290 -35.959  20.428  1.00  0.800          O  
ATOM  16322  CB  LEU A1025       9.343 -35.512  19.248  1.00  1.210          C  
ATOM  16323  CG  LEU A1025       9.285 -34.376  20.296  1.00  1.210          C  
ATOM  16324  CD1 LEU A1025       9.646 -34.926  21.709  1.00  1.210          C  
ATOM  16325  CD2 LEU A1025      10.215 -33.266  19.886  1.00  1.210          C  
ATOM  16326  H   LEU A1025       9.279 -37.658  17.779  1.00  1.060          H  
ATOM  16327  HA  LEU A1025       8.493 -37.078  20.431  1.00  1.030          H  
ATOM  16328 1HB  LEU A1025      10.345 -35.934  19.253  1.00  1.450          H  
ATOM  16329 2HB  LEU A1025       9.163 -35.073  18.265  1.00  1.450          H  
ATOM  16330  HG  LEU A1025       8.290 -33.994  20.334  1.00  1.450          H  
ATOM  16331 1HD1 LEU A1025       9.597 -34.129  22.437  1.00  1.450          H  
ATOM  16332 2HD1 LEU A1025       8.952 -35.700  22.013  1.00  1.450          H  
ATOM  16333 3HD1 LEU A1025      10.654 -35.331  21.695  1.00  1.450          H  
ATOM  16334 1HD2 LEU A1025      10.155 -32.466  20.599  1.00  1.450          H  
ATOM  16335 2HD2 LEU A1025      11.210 -33.633  19.864  1.00  1.450          H  
ATOM  16336 3HD2 LEU A1025       9.932 -32.894  18.899  1.00  1.450          H  
ATOM  16337  N   PHE A1026       6.363 -35.988  18.178  1.00  0.710          N  
ATOM  16338  CA  PHE A1026       4.976 -35.563  18.089  1.00  0.650          C  
ATOM  16339  C   PHE A1026       4.095 -36.614  18.765  1.00  0.690          C  
ATOM  16340  O   PHE A1026       3.262 -36.285  19.613  1.00  0.700          O  
ATOM  16341  CB  PHE A1026       4.531 -35.318  16.649  1.00  0.930          C  
ATOM  16342  CG  PHE A1026       3.054 -34.880  16.489  1.00  0.930          C  
ATOM  16343  CD1 PHE A1026       2.266 -34.415  17.554  1.00  0.930          C  
ATOM  16344  CD2 PHE A1026       2.464 -34.910  15.257  1.00  0.930          C  
ATOM  16345  CE1 PHE A1026       0.989 -34.042  17.363  1.00  0.930          C  
ATOM  16346  CE2 PHE A1026       1.163 -34.513  15.087  1.00  0.930          C  
ATOM  16347  CZ  PHE A1026       0.439 -34.090  16.148  1.00  0.930          C  
ATOM  16348  H   PHE A1026       6.939 -36.123  17.340  1.00  0.850          H  
ATOM  16349  HA  PHE A1026       4.870 -34.630  18.623  1.00  0.780          H  
ATOM  16350 1HB  PHE A1026       5.170 -34.562  16.194  1.00  1.120          H  
ATOM  16351 2HB  PHE A1026       4.675 -36.238  16.074  1.00  1.120          H  
ATOM  16352  HD1 PHE A1026       2.653 -34.332  18.559  1.00  1.120          H  
ATOM  16353  HD2 PHE A1026       3.043 -35.249  14.421  1.00  1.120          H  
ATOM  16354  HE1 PHE A1026       0.412 -33.698  18.203  1.00  1.120          H  
ATOM  16355  HE2 PHE A1026       0.699 -34.540  14.104  1.00  1.120          H  
ATOM  16356  HZ  PHE A1026      -0.574 -33.786  16.023  1.00  1.120          H  
ATOM  16357  N   GLN A1027       4.273 -37.894  18.449  1.00  0.750          N  
ATOM  16358  CA  GLN A1027       3.400 -38.871  19.078  1.00  0.840          C  
ATOM  16359  C   GLN A1027       3.459 -38.776  20.609  1.00  0.880          C  
ATOM  16360  O   GLN A1027       2.414 -38.829  21.269  1.00  0.950          O  
ATOM  16361  CB  GLN A1027       3.765 -40.289  18.678  1.00  1.140          C  
ATOM  16362  CG  GLN A1027       2.748 -41.323  19.121  1.00  1.140          C  
ATOM  16363  CD  GLN A1027       3.057 -42.678  18.579  1.00  1.140          C  
ATOM  16364  OE1 GLN A1027       4.185 -42.947  18.148  1.00  1.140          O  
ATOM  16365  NE2 GLN A1027       2.062 -43.555  18.585  1.00  1.140          N  
ATOM  16366  H   GLN A1027       4.972 -38.173  17.752  1.00  0.900          H  
ATOM  16367  HA  GLN A1027       2.383 -38.675  18.753  1.00  1.010          H  
ATOM  16368 1HB  GLN A1027       3.970 -40.366  17.637  1.00  1.370          H  
ATOM  16369 2HB  GLN A1027       4.684 -40.534  19.183  1.00  1.370          H  
ATOM  16370 1HG  GLN A1027       2.740 -41.382  20.209  1.00  1.370          H  
ATOM  16371 2HG  GLN A1027       1.763 -41.022  18.755  1.00  1.370          H  
ATOM  16372 1HE2 GLN A1027       2.205 -44.480  18.225  1.00  1.370          H  
ATOM  16373 2HE2 GLN A1027       1.164 -43.293  18.943  1.00  1.370          H  
ATOM  16374  N   LYS A1028       4.668 -38.640  21.175  1.00  0.860          N  
ATOM  16375  CA  LYS A1028       4.859 -38.547  22.623  1.00  0.910          C  
ATOM  16376  C   LYS A1028       4.164 -37.317  23.190  1.00  0.890          C  
ATOM  16377  O   LYS A1028       3.466 -37.389  24.204  1.00  0.940          O  
ATOM  16378  CB  LYS A1028       6.350 -38.517  22.967  1.00  1.250          C  
ATOM  16379  CG  LYS A1028       6.694 -38.483  24.476  1.00  1.250          C  
ATOM  16380  CD  LYS A1028       8.214 -38.522  24.668  1.00  1.250          C  
ATOM  16381  CE  LYS A1028       8.644 -38.524  26.121  1.00  1.250          C  
ATOM  16382  NZ  LYS A1028      10.154 -38.491  26.262  1.00  1.250          N  
ATOM  16383  H   LYS A1028       5.485 -38.626  20.560  1.00  1.030          H  
ATOM  16384  HA  LYS A1028       4.414 -39.428  23.082  1.00  1.090          H  
ATOM  16385 1HB  LYS A1028       6.824 -39.396  22.536  1.00  1.500          H  
ATOM  16386 2HB  LYS A1028       6.807 -37.643  22.496  1.00  1.500          H  
ATOM  16387 1HG  LYS A1028       6.299 -37.568  24.922  1.00  1.500          H  
ATOM  16388 2HG  LYS A1028       6.240 -39.338  24.975  1.00  1.500          H  
ATOM  16389 1HD  LYS A1028       8.590 -39.427  24.221  1.00  1.500          H  
ATOM  16390 2HD  LYS A1028       8.665 -37.665  24.169  1.00  1.500          H  
ATOM  16391 1HE  LYS A1028       8.223 -37.655  26.621  1.00  1.500          H  
ATOM  16392 2HE  LYS A1028       8.269 -39.428  26.602  1.00  1.500          H  
ATOM  16393 1HZ  LYS A1028      10.398 -38.494  27.239  1.00  1.500          H  
ATOM  16394 2HZ  LYS A1028      10.629 -39.316  25.809  1.00  1.500          H  
ATOM  16395 3HZ  LYS A1028      10.517 -37.657  25.837  1.00  1.500          H  
ATOM  16396  N   LEU A1029       4.347 -36.180  22.541  1.00  0.830          N  
ATOM  16397  CA  LEU A1029       3.743 -34.942  22.985  1.00  0.830          C  
ATOM  16398  C   LEU A1029       2.232 -34.988  22.986  1.00  0.840          C  
ATOM  16399  O   LEU A1029       1.577 -34.563  23.956  1.00  0.920          O  
ATOM  16400  CB  LEU A1029       4.198 -33.861  22.032  1.00  1.160          C  
ATOM  16401  CG  LEU A1029       5.624 -33.422  22.134  1.00  1.160          C  
ATOM  16402  CD1 LEU A1029       5.940 -32.667  20.898  1.00  1.160          C  
ATOM  16403  CD2 LEU A1029       5.754 -32.526  23.350  1.00  1.160          C  
ATOM  16404  H   LEU A1029       4.959 -36.165  21.718  1.00  1.000          H  
ATOM  16405  HA  LEU A1029       4.077 -34.742  23.997  1.00  1.000          H  
ATOM  16406 1HB  LEU A1029       4.029 -34.211  21.019  1.00  1.390          H  
ATOM  16407 2HB  LEU A1029       3.574 -32.989  22.188  1.00  1.390          H  
ATOM  16408  HG  LEU A1029       6.306 -34.263  22.232  1.00  1.390          H  
ATOM  16409 1HD1 LEU A1029       6.947 -32.277  20.938  1.00  1.390          H  
ATOM  16410 2HD1 LEU A1029       5.847 -33.311  20.051  1.00  1.390          H  
ATOM  16411 3HD1 LEU A1029       5.239 -31.893  20.814  1.00  1.390          H  
ATOM  16412 1HD2 LEU A1029       6.751 -32.163  23.425  1.00  1.390          H  
ATOM  16413 2HD2 LEU A1029       5.077 -31.688  23.256  1.00  1.390          H  
ATOM  16414 3HD2 LEU A1029       5.512 -33.064  24.256  1.00  1.390          H  
ATOM  16415  N   CYS A1030       1.642 -35.554  21.935  1.00  0.820          N  
ATOM  16416  CA  CYS A1030       0.198 -35.575  21.948  1.00  0.880          C  
ATOM  16417  C   CYS A1030      -0.333 -36.629  22.921  1.00  0.920          C  
ATOM  16418  O   CYS A1030      -1.335 -36.391  23.603  1.00  1.080          O  
ATOM  16419  CB  CYS A1030      -0.361 -35.806  20.544  1.00  1.210          C  
ATOM  16420  SG  CYS A1030      -0.061 -37.439  19.832  1.00  1.210          S  
ATOM  16421  H   CYS A1030       2.201 -35.892  21.147  1.00  0.980          H  
ATOM  16422  HA  CYS A1030      -0.143 -34.597  22.268  1.00  1.060          H  
ATOM  16423 1HB  CYS A1030      -1.428 -35.625  20.540  1.00  1.450          H  
ATOM  16424 2HB  CYS A1030       0.091 -35.084  19.891  1.00  1.450          H  
ATOM  16425  HG  CYS A1030       1.210 -37.581  20.257  1.00  1.450          H  
ATOM  16426  N   SER A1031       0.418 -37.721  23.114  1.00  0.870          N  
ATOM  16427  CA  SER A1031       0.015 -38.793  24.012  1.00  0.910          C  
ATOM  16428  C   SER A1031       0.046 -38.367  25.476  1.00  0.890          C  
ATOM  16429  O   SER A1031      -0.837 -38.735  26.256  1.00  0.990          O  
ATOM  16430  CB  SER A1031       0.932 -39.988  23.824  1.00  1.260          C  
ATOM  16431  OG  SER A1031       0.793 -40.537  22.540  1.00  1.260          O  
ATOM  16432  H   SER A1031       1.241 -37.876  22.535  1.00  1.040          H  
ATOM  16433  HA  SER A1031      -1.003 -39.086  23.757  1.00  1.090          H  
ATOM  16434 1HB  SER A1031       1.965 -39.679  23.978  1.00  1.510          H  
ATOM  16435 2HB  SER A1031       0.699 -40.740  24.573  1.00  1.510          H  
ATOM  16436  HG  SER A1031       1.223 -39.890  21.946  1.00  1.510          H  
ATOM  16437  N   SER A1032       1.078 -37.611  25.847  1.00  0.910          N  
ATOM  16438  CA  SER A1032       1.284 -37.144  27.209  1.00  0.970          C  
ATOM  16439  C   SER A1032       0.430 -35.948  27.625  1.00  0.920          C  
ATOM  16440  O   SER A1032      -0.231 -35.977  28.665  1.00  1.280          O  
ATOM  16441  CB  SER A1032       2.745 -36.784  27.392  1.00  1.330          C  
ATOM  16442  OG  SER A1032       2.993 -36.315  28.689  1.00  1.330          O  
ATOM  16443  H   SER A1032       1.798 -37.393  25.154  1.00  1.090          H  
ATOM  16444  HA  SER A1032       1.048 -37.970  27.879  1.00  1.160          H  
ATOM  16445 1HB  SER A1032       3.362 -37.658  27.189  1.00  1.600          H  
ATOM  16446 2HB  SER A1032       3.020 -36.018  26.663  1.00  1.600          H  
ATOM  16447  HG  SER A1032       3.929 -36.114  28.720  1.00  1.600          H  
ATOM  16448  N   SER A1033       0.458 -34.873  26.839  1.00  0.820          N  
ATOM  16449  CA  SER A1033      -0.217 -33.649  27.236  1.00  0.860          C  
ATOM  16450  C   SER A1033      -1.046 -32.963  26.158  1.00  0.910          C  
ATOM  16451  O   SER A1033      -1.349 -31.781  26.294  1.00  1.340          O  
ATOM  16452  CB  SER A1033       0.817 -32.668  27.742  1.00  1.190          C  
ATOM  16453  OG  SER A1033       1.755 -32.378  26.736  1.00  1.190          O  
ATOM  16454  H   SER A1033       0.992 -34.874  25.970  1.00  0.980          H  
ATOM  16455  HA  SER A1033      -0.892 -33.892  28.056  1.00  1.030          H  
ATOM  16456 1HB  SER A1033       0.327 -31.752  28.064  1.00  1.430          H  
ATOM  16457 2HB  SER A1033       1.326 -33.092  28.608  1.00  1.430          H  
ATOM  16458  HG  SER A1033       2.306 -31.664  27.079  1.00  1.430          H  
ATOM  16459  N   ALA A1034      -1.412 -33.653  25.071  1.00  0.950          N  
ATOM  16460  CA  ALA A1034      -2.160 -33.031  23.980  1.00  0.860          C  
ATOM  16461  C   ALA A1034      -1.437 -31.813  23.416  1.00  0.800          C  
ATOM  16462  O   ALA A1034      -2.075 -30.817  23.071  1.00  1.010          O  
ATOM  16463  CB  ALA A1034      -3.545 -32.617  24.453  1.00  1.240          C  
ATOM  16464  H   ALA A1034      -1.197 -34.645  24.952  1.00  1.140          H  
ATOM  16465  HA  ALA A1034      -2.260 -33.770  23.184  1.00  1.030          H  
ATOM  16466 1HB  ALA A1034      -4.092 -32.188  23.618  1.00  1.490          H  
ATOM  16467 2HB  ALA A1034      -4.052 -33.499  24.822  1.00  1.490          H  
ATOM  16468 3HB  ALA A1034      -3.482 -31.880  25.242  1.00  1.490          H  
ATOM  16469  N   GLU A1035      -0.117 -31.897  23.311  1.00  0.610          N  
ATOM  16470  CA  GLU A1035       0.677 -30.801  22.795  1.00  0.570          C  
ATOM  16471  C   GLU A1035       1.055 -31.069  21.331  1.00  0.520          C  
ATOM  16472  O   GLU A1035       1.506 -32.163  21.000  1.00  0.570          O  
ATOM  16473  CB  GLU A1035       1.872 -30.626  23.739  1.00  0.810          C  
ATOM  16474  CG  GLU A1035       2.768 -29.491  23.459  1.00  0.810          C  
ATOM  16475  CD  GLU A1035       3.889 -29.353  24.512  1.00  0.810          C  
ATOM  16476  OE1 GLU A1035       4.068 -30.258  25.284  1.00  0.810          O  
ATOM  16477  OE2 GLU A1035       4.508 -28.312  24.574  1.00  0.810          O  
ATOM  16478  H   GLU A1035       0.364 -32.753  23.610  1.00  0.730          H  
ATOM  16479  HA  GLU A1035       0.082 -29.888  22.828  1.00  0.680          H  
ATOM  16480 1HB  GLU A1035       1.495 -30.492  24.753  1.00  0.980          H  
ATOM  16481 2HB  GLU A1035       2.467 -31.537  23.741  1.00  0.980          H  
ATOM  16482 1HG  GLU A1035       3.187 -29.687  22.498  1.00  0.980          H  
ATOM  16483 2HG  GLU A1035       2.193 -28.571  23.396  1.00  0.980          H  
ATOM  16484  N   ILE A1036       0.854 -30.084  20.450  1.00  0.470          N  
ATOM  16485  CA  ILE A1036       1.183 -30.282  19.029  1.00  0.440          C  
ATOM  16486  C   ILE A1036       2.333 -29.389  18.552  1.00  0.440          C  
ATOM  16487  O   ILE A1036       2.222 -28.164  18.627  1.00  0.450          O  
ATOM  16488  CB  ILE A1036      -0.039 -30.014  18.113  1.00  0.630          C  
ATOM  16489  CG1 ILE A1036      -1.175 -30.989  18.484  1.00  0.630          C  
ATOM  16490  CG2 ILE A1036       0.349 -30.101  16.591  1.00  0.630          C  
ATOM  16491  CD1 ILE A1036      -2.450 -30.744  17.764  1.00  0.630          C  
ATOM  16492  H   ILE A1036       0.476 -29.195  20.803  1.00  0.560          H  
ATOM  16493  HA  ILE A1036       1.436 -31.325  18.912  1.00  0.530          H  
ATOM  16494  HB  ILE A1036      -0.411 -29.007  18.315  1.00  0.750          H  
ATOM  16495 1HG1 ILE A1036      -0.870 -31.989  18.300  1.00  0.750          H  
ATOM  16496 2HG1 ILE A1036      -1.381 -30.879  19.551  1.00  0.750          H  
ATOM  16497 1HG2 ILE A1036      -0.506 -29.879  15.962  1.00  0.750          H  
ATOM  16498 2HG2 ILE A1036       1.124 -29.377  16.357  1.00  0.750          H  
ATOM  16499 3HG2 ILE A1036       0.711 -31.094  16.355  1.00  0.750          H  
ATOM  16500 1HD1 ILE A1036      -3.199 -31.452  18.118  1.00  0.750          H  
ATOM  16501 2HD1 ILE A1036      -2.763 -29.729  17.973  1.00  0.750          H  
ATOM  16502 3HD1 ILE A1036      -2.332 -30.866  16.692  1.00  0.750          H  
ATOM  16503  N   PRO A1037       3.444 -29.946  18.041  1.00  0.470          N  
ATOM  16504  CA  PRO A1037       4.574 -29.196  17.553  1.00  0.490          C  
ATOM  16505  C   PRO A1037       4.206 -28.487  16.259  1.00  0.440          C  
ATOM  16506  O   PRO A1037       3.434 -29.007  15.458  1.00  0.410          O  
ATOM  16507  CB  PRO A1037       5.639 -30.273  17.359  1.00  0.730          C  
ATOM  16508  CG  PRO A1037       4.868 -31.531  17.097  1.00  0.730          C  
ATOM  16509  CD  PRO A1037       3.581 -31.389  17.892  1.00  0.730          C  
ATOM  16510  HA  PRO A1037       4.899 -28.481  18.307  1.00  0.590          H  
ATOM  16511 1HB  PRO A1037       6.293 -29.988  16.525  1.00  0.880          H  
ATOM  16512 2HB  PRO A1037       6.277 -30.332  18.251  1.00  0.880          H  
ATOM  16513 1HG  PRO A1037       4.681 -31.641  16.014  1.00  0.880          H  
ATOM  16514 2HG  PRO A1037       5.467 -32.401  17.404  1.00  0.880          H  
ATOM  16515 1HD  PRO A1037       2.786 -31.761  17.254  1.00  0.880          H  
ATOM  16516 2HD  PRO A1037       3.641 -31.902  18.868  1.00  0.880          H  
ATOM  16517  N   ILE A1038       4.822 -27.346  16.054  1.00  0.460          N  
ATOM  16518  CA  ILE A1038       4.708 -26.516  14.870  1.00  0.410          C  
ATOM  16519  C   ILE A1038       5.994 -26.578  14.086  1.00  0.380          C  
ATOM  16520  O   ILE A1038       5.968 -26.636  12.854  1.00  0.340          O  
ATOM  16521  CB  ILE A1038       4.395 -25.052  15.242  1.00  0.590          C  
ATOM  16522  CG1 ILE A1038       3.067 -24.998  16.080  1.00  0.590          C  
ATOM  16523  CG2 ILE A1038       4.339 -24.141  13.962  1.00  0.590          C  
ATOM  16524  CD1 ILE A1038       1.832 -25.568  15.388  1.00  0.590          C  
ATOM  16525  H   ILE A1038       5.416 -27.029  16.802  1.00  0.550          H  
ATOM  16526  HA  ILE A1038       3.925 -26.911  14.229  1.00  0.490          H  
ATOM  16527  HB  ILE A1038       5.186 -24.682  15.896  1.00  0.710          H  
ATOM  16528 1HG1 ILE A1038       3.218 -25.548  17.012  1.00  0.710          H  
ATOM  16529 2HG1 ILE A1038       2.864 -23.957  16.327  1.00  0.710          H  
ATOM  16530 1HG2 ILE A1038       4.136 -23.113  14.257  1.00  0.710          H  
ATOM  16531 2HG2 ILE A1038       5.293 -24.173  13.436  1.00  0.710          H  
ATOM  16532 3HG2 ILE A1038       3.559 -24.485  13.291  1.00  0.710          H  
ATOM  16533 1HD1 ILE A1038       0.968 -25.475  16.033  1.00  0.710          H  
ATOM  16534 2HD1 ILE A1038       1.658 -25.015  14.480  1.00  0.710          H  
ATOM  16535 3HD1 ILE A1038       1.967 -26.621  15.155  1.00  0.710          H  
ATOM  16536  N   GLY A1039       7.116 -26.527  14.801  1.00  0.420          N  
ATOM  16537  CA  GLY A1039       8.418 -26.499  14.151  1.00  0.410          C  
ATOM  16538  C   GLY A1039       9.593 -26.623  15.114  1.00  0.450          C  
ATOM  16539  O   GLY A1039       9.413 -26.837  16.317  1.00  0.480          O  
ATOM  16540  H   GLY A1039       7.038 -26.494  15.819  1.00  0.500          H  
ATOM  16541 1HA  GLY A1039       8.472 -27.298  13.418  1.00  0.490          H  
ATOM  16542 2HA  GLY A1039       8.509 -25.563  13.603  1.00  0.490          H  
ATOM  16543  N   ILE A1040      10.803 -26.522  14.560  1.00  0.490          N  
ATOM  16544  CA  ILE A1040      12.046 -26.680  15.319  1.00  0.540          C  
ATOM  16545  C   ILE A1040      13.037 -25.528  15.118  1.00  0.570          C  
ATOM  16546  O   ILE A1040      13.333 -25.127  13.991  1.00  0.540          O  
ATOM  16547  CB  ILE A1040      12.809 -27.972  14.901  1.00  0.740          C  
ATOM  16548  CG1 ILE A1040      11.932 -29.227  15.068  1.00  0.740          C  
ATOM  16549  CG2 ILE A1040      14.096 -28.120  15.797  1.00  0.740          C  
ATOM  16550  CD1 ILE A1040      12.547 -30.468  14.426  1.00  0.740          C  
ATOM  16551  H   ILE A1040      10.836 -26.307  13.562  1.00  0.590          H  
ATOM  16552  HA  ILE A1040      11.802 -26.731  16.378  1.00  0.650          H  
ATOM  16553  HB  ILE A1040      13.100 -27.902  13.855  1.00  0.880          H  
ATOM  16554 1HG1 ILE A1040      11.769 -29.416  16.116  1.00  0.880          H  
ATOM  16555 2HG1 ILE A1040      10.972 -29.048  14.609  1.00  0.880          H  
ATOM  16556 1HG2 ILE A1040      14.665 -28.998  15.531  1.00  0.880          H  
ATOM  16557 2HG2 ILE A1040      14.745 -27.277  15.686  1.00  0.880          H  
ATOM  16558 3HG2 ILE A1040      13.791 -28.195  16.842  1.00  0.880          H  
ATOM  16559 1HD1 ILE A1040      11.886 -31.304  14.553  1.00  0.880          H  
ATOM  16560 2HD1 ILE A1040      12.705 -30.300  13.366  1.00  0.880          H  
ATOM  16561 3HD1 ILE A1040      13.491 -30.699  14.877  1.00  0.880          H  
ATOM  16562  N   TYR A1041      13.564 -25.006  16.210  1.00  0.680          N  
ATOM  16563  CA  TYR A1041      14.620 -24.010  16.154  1.00  0.730          C  
ATOM  16564  C   TYR A1041      15.940 -24.719  16.444  1.00  0.740          C  
ATOM  16565  O   TYR A1041      16.135 -25.345  17.494  1.00  0.790          O  
ATOM  16566  CB  TYR A1041      14.322 -22.861  17.094  1.00  1.000          C  
ATOM  16567  CG  TYR A1041      15.350 -21.797  17.203  1.00  1.000          C  
ATOM  16568  CD1 TYR A1041      15.564 -20.940  16.153  1.00  1.000          C  
ATOM  16569  CD2 TYR A1041      16.049 -21.644  18.377  1.00  1.000          C  
ATOM  16570  CE1 TYR A1041      16.467 -19.933  16.259  1.00  1.000          C  
ATOM  16571  CE2 TYR A1041      16.963 -20.630  18.495  1.00  1.000          C  
ATOM  16572  CZ  TYR A1041      17.172 -19.773  17.441  1.00  1.000          C  
ATOM  16573  OH  TYR A1041      18.089 -18.751  17.564  1.00  1.000          O  
ATOM  16574  H   TYR A1041      13.245 -25.345  17.111  1.00  0.820          H  
ATOM  16575  HA  TYR A1041      14.678 -23.610  15.147  1.00  0.880          H  
ATOM  16576 1HB  TYR A1041      13.464 -22.398  16.718  1.00  1.200          H  
ATOM  16577 2HB  TYR A1041      14.080 -23.219  18.059  1.00  1.200          H  
ATOM  16578  HD1 TYR A1041      15.017 -21.069  15.243  1.00  1.200          H  
ATOM  16579  HD2 TYR A1041      15.871 -22.321  19.211  1.00  1.200          H  
ATOM  16580  HE1 TYR A1041      16.628 -19.262  15.421  1.00  1.200          H  
ATOM  16581  HE2 TYR A1041      17.517 -20.500  19.424  1.00  1.200          H  
ATOM  16582  HH  TYR A1041      18.260 -18.358  16.686  1.00  1.200          H  
ATOM  16583  N   ARG A1042      16.845 -24.667  15.482  1.00  0.730          N  
ATOM  16584  CA  ARG A1042      18.090 -25.415  15.602  1.00  0.770          C  
ATOM  16585  C   ARG A1042      19.319 -24.563  15.703  1.00  0.800          C  
ATOM  16586  O   ARG A1042      19.384 -23.484  15.115  1.00  0.890          O  
ATOM  16587  CB  ARG A1042      18.300 -26.291  14.393  1.00  1.060          C  
ATOM  16588  CG  ARG A1042      17.332 -27.371  14.203  1.00  1.060          C  
ATOM  16589  CD  ARG A1042      17.663 -28.105  13.015  1.00  1.060          C  
ATOM  16590  NE  ARG A1042      16.777 -29.166  12.778  1.00  1.060          N  
ATOM  16591  CZ  ARG A1042      16.911 -30.418  13.223  1.00  1.060          C  
ATOM  16592  NH1 ARG A1042      17.898 -30.840  13.957  1.00  1.060          N  
ATOM  16593  NH2 ARG A1042      16.036 -31.280  12.916  1.00  1.060          N  
ATOM  16594  H   ARG A1042      16.633 -24.105  14.651  1.00  0.880          H  
ATOM  16595  HA  ARG A1042      18.035 -26.051  16.489  1.00  0.920          H  
ATOM  16596 1HB  ARG A1042      18.289 -25.673  13.497  1.00  1.270          H  
ATOM  16597 2HB  ARG A1042      19.280 -26.755  14.457  1.00  1.270          H  
ATOM  16598 1HG  ARG A1042      17.333 -28.038  15.057  1.00  1.270          H  
ATOM  16599 2HG  ARG A1042      16.344 -26.942  14.061  1.00  1.270          H  
ATOM  16600 1HD  ARG A1042      17.585 -27.433  12.179  1.00  1.270          H  
ATOM  16601 2HD  ARG A1042      18.671 -28.491  13.076  1.00  1.270          H  
ATOM  16602  HE  ARG A1042      15.973 -28.966  12.216  1.00  1.270          H  
ATOM  16603 1HH1 ARG A1042      18.639 -30.225  14.267  1.00  1.270          H  
ATOM  16604 2HH1 ARG A1042      17.879 -31.841  14.216  1.00  1.270          H  
ATOM  16605 1HH2 ARG A1042      15.249 -31.035  12.345  1.00  1.270          H  
ATOM  16606 2HH2 ARG A1042      16.172 -32.239  13.256  1.00  1.270          H  
ATOM  16607  N   THR A1043      20.320 -25.094  16.404  1.00  0.830          N  
ATOM  16608  CA  THR A1043      21.648 -24.491  16.489  1.00  0.920          C  
ATOM  16609  C   THR A1043      22.634 -25.495  15.891  1.00  1.220          C  
ATOM  16610  O   THR A1043      22.748 -26.613  16.394  1.00  1.470          O  
ATOM  16611  CB  THR A1043      22.014 -24.169  17.949  1.00  1.250          C  
ATOM  16612  OG1 THR A1043      21.063 -23.255  18.506  1.00  1.250          O  
ATOM  16613  CG2 THR A1043      23.323 -23.522  17.975  1.00  1.250          C  
ATOM  16614  H   THR A1043      20.159 -25.969  16.894  1.00  1.000          H  
ATOM  16615  HA  THR A1043      21.677 -23.575  15.898  1.00  1.100          H  
ATOM  16616  HB  THR A1043      22.037 -25.082  18.545  1.00  1.500          H  
ATOM  16617  HG1 THR A1043      20.250 -23.728  18.716  1.00  1.500          H  
ATOM  16618 1HG2 THR A1043      23.585 -23.268  18.999  1.00  1.500          H  
ATOM  16619 2HG2 THR A1043      24.086 -24.179  17.561  1.00  1.500          H  
ATOM  16620 3HG2 THR A1043      23.248 -22.621  17.376  1.00  1.500          H  
ATOM  16621  N   GLU A1044      23.331 -25.125  14.810  1.00  1.750          N  
ATOM  16622  CA  GLU A1044      24.187 -26.123  14.127  1.00  2.220          C  
ATOM  16623  C   GLU A1044      25.634 -25.754  13.758  1.00  2.220          C  
ATOM  16624  O   GLU A1044      26.199 -26.343  12.835  1.00  2.910          O  
ATOM  16625  CB  GLU A1044      23.464 -26.647  12.877  1.00  2.920          C  
ATOM  16626  CG  GLU A1044      22.177 -27.420  13.192  1.00  2.920          C  
ATOM  16627  CD  GLU A1044      21.544 -28.048  12.005  1.00  2.920          C  
ATOM  16628  OE1 GLU A1044      21.707 -27.532  10.926  1.00  2.920          O  
ATOM  16629  OE2 GLU A1044      20.887 -29.047  12.162  1.00  2.920          O  
ATOM  16630  H   GLU A1044      23.251 -24.155  14.483  1.00  2.100          H  
ATOM  16631  HA  GLU A1044      24.270 -26.973  14.802  1.00  2.660          H  
ATOM  16632 1HB  GLU A1044      23.205 -25.810  12.229  1.00  3.500          H  
ATOM  16633 2HB  GLU A1044      24.121 -27.311  12.318  1.00  3.500          H  
ATOM  16634 1HG  GLU A1044      22.389 -28.189  13.935  1.00  3.500          H  
ATOM  16635 2HG  GLU A1044      21.465 -26.728  13.624  1.00  3.500          H  
ATOM  16636  N   SER A1045      26.243 -24.816  14.456  1.00  2.240          N  
ATOM  16637  CA  SER A1045      27.618 -24.419  14.161  1.00  2.870          C  
ATOM  16638  C   SER A1045      28.205 -23.801  15.401  1.00  2.840          C  
ATOM  16639  O   SER A1045      27.468 -23.517  16.340  1.00  3.070          O  
ATOM  16640  CB  SER A1045      27.655 -23.391  13.051  1.00  3.770          C  
ATOM  16641  OG  SER A1045      27.117 -22.167  13.488  1.00  3.770          O  
ATOM  16642  H   SER A1045      25.758 -24.350  15.202  1.00  2.690          H  
ATOM  16643  HA  SER A1045      28.203 -25.299  13.885  1.00  3.440          H  
ATOM  16644 1HB  SER A1045      28.681 -23.242  12.721  1.00  4.520          H  
ATOM  16645 2HB  SER A1045      27.086 -23.755  12.196  1.00  4.520          H  
ATOM  16646  HG  SER A1045      27.179 -21.580  12.723  1.00  4.520          H  
ATOM  16647  N   HIS A1046      29.517 -23.595  15.442  1.00  3.200          N  
ATOM  16648  CA  HIS A1046      30.065 -22.897  16.596  1.00  3.720          C  
ATOM  16649  C   HIS A1046      31.440 -22.324  16.273  1.00  4.100          C  
ATOM  16650  O   HIS A1046      32.266 -22.976  15.626  1.00  4.450          O  
ATOM  16651  CB  HIS A1046      30.170 -23.858  17.802  1.00  5.000          C  
ATOM  16652  CG  HIS A1046      30.311 -23.198  19.179  1.00  5.000          C  
ATOM  16653  ND1 HIS A1046      31.452 -22.576  19.601  1.00  5.000          N  
ATOM  16654  CD2 HIS A1046      29.445 -23.131  20.217  1.00  5.000          C  
ATOM  16655  CE1 HIS A1046      31.288 -22.132  20.825  1.00  5.000          C  
ATOM  16656  NE2 HIS A1046      30.082 -22.471  21.241  1.00  5.000          N  
ATOM  16657  H   HIS A1046      30.113 -23.870  14.675  1.00  3.840          H  
ATOM  16658  HA  HIS A1046      29.420 -22.067  16.871  1.00  4.460          H  
ATOM  16659 1HB  HIS A1046      29.294 -24.502  17.836  1.00  6.000          H  
ATOM  16660 2HB  HIS A1046      31.036 -24.502  17.661  1.00  6.000          H  
ATOM  16661  HD1 HIS A1046      32.346 -22.527  19.128  1.00  6.000          H  
ATOM  16662  HD2 HIS A1046      28.430 -23.501  20.355  1.00  6.000          H  
ATOM  16663  HE1 HIS A1046      32.100 -21.601  21.325  1.00  6.000          H  
ATOM  16664  N   VAL A1047      31.691 -21.126  16.775  1.00  4.380          N  
ATOM  16665  CA  VAL A1047      33.003 -20.488  16.674  1.00  4.970          C  
ATOM  16666  C   VAL A1047      34.049 -21.130  17.567  1.00  5.070          C  
ATOM  16667  O   VAL A1047      33.745 -21.916  18.463  1.00  5.340          O  
ATOM  16668  CB  VAL A1047      32.941 -19.007  17.030  1.00  6.720          C  
ATOM  16669  CG1 VAL A1047      32.048 -18.299  16.074  1.00  6.720          C  
ATOM  16670  CG2 VAL A1047      32.444 -18.857  18.496  1.00  6.720          C  
ATOM  16671  H   VAL A1047      30.906 -20.648  17.228  1.00  5.260          H  
ATOM  16672  HA  VAL A1047      33.339 -20.576  15.641  1.00  5.960          H  
ATOM  16673  HB  VAL A1047      33.932 -18.572  16.939  1.00  8.070          H  
ATOM  16674 1HG1 VAL A1047      32.043 -17.251  16.330  1.00  8.070          H  
ATOM  16675 2HG1 VAL A1047      32.431 -18.423  15.062  1.00  8.070          H  
ATOM  16676 3HG1 VAL A1047      31.042 -18.706  16.127  1.00  8.070          H  
ATOM  16677 1HG2 VAL A1047      32.416 -17.808  18.758  1.00  8.070          H  
ATOM  16678 2HG2 VAL A1047      31.453 -19.285  18.599  1.00  8.070          H  
ATOM  16679 3HG2 VAL A1047      33.125 -19.370  19.180  1.00  8.070          H  
ATOM  16680  N   PHE A1048      35.300 -20.775  17.348  1.00  5.150          N  
ATOM  16681  CA  PHE A1048      36.356 -21.287  18.199  1.00  5.370          C  
ATOM  16682  C   PHE A1048      36.183 -20.760  19.615  1.00  5.800          C  
ATOM  16683  O   PHE A1048      35.888 -19.578  19.809  1.00  6.070          O  
ATOM  16684  CB  PHE A1048      37.714 -20.831  17.683  1.00  7.430          C  
ATOM  16685  CG  PHE A1048      38.140 -21.475  16.411  1.00  7.430          C  
ATOM  16686  CD1 PHE A1048      38.016 -20.796  15.210  1.00  7.430          C  
ATOM  16687  CD2 PHE A1048      38.672 -22.751  16.402  1.00  7.430          C  
ATOM  16688  CE1 PHE A1048      38.412 -21.378  14.028  1.00  7.430          C  
ATOM  16689  CE2 PHE A1048      39.070 -23.337  15.220  1.00  7.430          C  
ATOM  16690  CZ  PHE A1048      38.939 -22.649  14.032  1.00  7.430          C  
ATOM  16691  H   PHE A1048      35.525 -20.145  16.593  1.00  6.180          H  
ATOM  16692  HA  PHE A1048      36.304 -22.376  18.215  1.00  6.440          H  
ATOM  16693 1HB  PHE A1048      37.692 -19.756  17.526  1.00  8.920          H  
ATOM  16694 2HB  PHE A1048      38.475 -21.025  18.441  1.00  8.920          H  
ATOM  16695  HD1 PHE A1048      37.607 -19.784  15.206  1.00  8.920          H  
ATOM  16696  HD2 PHE A1048      38.779 -23.296  17.342  1.00  8.920          H  
ATOM  16697  HE1 PHE A1048      38.311 -20.831  13.091  1.00  8.920          H  
ATOM  16698  HE2 PHE A1048      39.489 -24.343  15.222  1.00  8.920          H  
ATOM  16699  HZ  PHE A1048      39.254 -23.110  13.097  1.00  8.920          H  
ATOM  16700  N   SER A1049      36.438 -21.613  20.604  1.00  6.180          N  
ATOM  16701  CA  SER A1049      36.378 -21.203  21.999  1.00  6.930          C  
ATOM  16702  C   SER A1049      37.398 -20.112  22.257  1.00  7.440          C  
ATOM  16703  O   SER A1049      38.504 -20.155  21.710  1.00  7.560          O  
ATOM  16704  CB  SER A1049      36.661 -22.381  22.916  1.00  9.400          C  
ATOM  16705  OG  SER A1049      35.675 -23.372  22.796  1.00  9.400          O  
ATOM  16706  H   SER A1049      36.658 -22.575  20.392  1.00  7.420          H  
ATOM  16707  HA  SER A1049      35.383 -20.810  22.209  1.00  8.320          H  
ATOM  16708 1HB  SER A1049      37.635 -22.802  22.668  1.00 11.280          H  
ATOM  16709 2HB  SER A1049      36.712 -22.032  23.947  1.00 11.280          H  
ATOM  16710  HG  SER A1049      35.947 -24.088  23.377  1.00 11.280          H  
ATOM  16711  N   THR A1050      37.050 -19.175  23.139  1.00  8.010          N  
ATOM  16712  CA  THR A1050      37.941 -18.083  23.498  1.00  8.790          C  
ATOM  16713  C   THR A1050      39.259 -18.639  23.997  1.00  9.170          C  
ATOM  16714  O   THR A1050      39.277 -19.518  24.866  1.00  9.570          O  
ATOM  16715  CB  THR A1050      37.317 -17.199  24.609  1.00 11.990          C  
ATOM  16716  OG1 THR A1050      36.049 -16.688  24.167  1.00 11.990          O  
ATOM  16717  CG2 THR A1050      38.239 -16.017  24.925  1.00 11.990          C  
ATOM  16718  H   THR A1050      36.130 -19.191  23.549  1.00  9.610          H  
ATOM  16719  HA  THR A1050      38.125 -17.476  22.613  1.00 10.550          H  
ATOM  16720  HB  THR A1050      37.169 -17.795  25.507  1.00 14.390          H  
ATOM  16721  HG1 THR A1050      35.598 -16.276  24.905  1.00 14.390          H  
ATOM  16722 1HG2 THR A1050      37.779 -15.410  25.700  1.00 14.390          H  
ATOM  16723 2HG2 THR A1050      39.205 -16.369  25.277  1.00 14.390          H  
ATOM  16724 3HG2 THR A1050      38.379 -15.417  24.024  1.00 14.390          H  
ATOM  16725  N   SER A1051      40.358 -18.120  23.457  1.00  9.300          N  
ATOM  16726  CA  SER A1051      41.686 -18.591  23.847  1.00  9.940          C  
ATOM  16727  C   SER A1051      42.755 -17.557  23.509  1.00 10.090          C  
ATOM  16728  O   SER A1051      42.789 -17.016  22.396  1.00 10.030          O  
ATOM  16729  CB  SER A1051      41.968 -19.916  23.165  1.00 13.660          C  
ATOM  16730  OG  SER A1051      43.208 -20.426  23.542  1.00 13.660          O  
ATOM  16731  H   SER A1051      40.232 -17.379  22.750  1.00 11.160          H  
ATOM  16732  HA  SER A1051      41.695 -18.747  24.928  1.00 11.930          H  
ATOM  16733 1HB  SER A1051      41.185 -20.632  23.418  1.00 16.390          H  
ATOM  16734 2HB  SER A1051      41.942 -19.777  22.086  1.00 16.390          H  
ATOM  16735  HG  SER A1051      43.295 -21.264  23.083  1.00 16.390          H  
ATOM  16736  N   GLU A1052      43.698 -17.344  24.421  1.00 10.520          N  
ATOM  16737  CA  GLU A1052      44.729 -16.337  24.216  1.00 11.000          C  
ATOM  16738  C   GLU A1052      45.437 -16.350  22.834  1.00 10.930          C  
ATOM  16739  O   GLU A1052      45.324 -15.367  22.106  1.00 11.060          O  
ATOM  16740  CB  GLU A1052      45.740 -16.423  25.373  1.00 15.210          C  
ATOM  16741  CG  GLU A1052      45.169 -15.941  26.715  1.00 15.210          C  
ATOM  16742  CD  GLU A1052      44.317 -16.983  27.399  1.00 15.210          C  
ATOM  16743  OE1 GLU A1052      44.250 -18.079  26.883  1.00 15.210          O  
ATOM  16744  OE2 GLU A1052      43.720 -16.684  28.399  1.00 15.210          O  
ATOM  16745  H   GLU A1052      43.665 -17.858  25.309  1.00 12.620          H  
ATOM  16746  HA  GLU A1052      44.231 -15.385  24.318  1.00 13.200          H  
ATOM  16747 1HB  GLU A1052      46.037 -17.445  25.540  1.00 18.250          H  
ATOM  16748 2HB  GLU A1052      46.636 -15.860  25.137  1.00 18.250          H  
ATOM  16749 1HG  GLU A1052      45.994 -15.669  27.370  1.00 18.250          H  
ATOM  16750 2HG  GLU A1052      44.567 -15.051  26.541  1.00 18.250          H  
ATOM  16751  N   PRO A1053      46.043 -17.454  22.346  1.00 10.940          N  
ATOM  16752  CA  PRO A1053      46.743 -17.522  21.068  1.00 11.060          C  
ATOM  16753  C   PRO A1053      45.863 -17.301  19.825  1.00 11.000          C  
ATOM  16754  O   PRO A1053      46.390 -17.148  18.715  1.00 11.070          O  
ATOM  16755  CB  PRO A1053      47.338 -18.939  21.089  1.00 16.590          C  
ATOM  16756  CG  PRO A1053      46.475 -19.716  22.022  1.00 16.590          C  
ATOM  16757  CD  PRO A1053      46.094 -18.734  23.093  1.00 16.590          C  
ATOM  16758  HA  PRO A1053      47.539 -16.768  21.083  1.00 13.270          H  
ATOM  16759 1HB  PRO A1053      47.363 -19.353  20.069  1.00 19.910          H  
ATOM  16760 2HB  PRO A1053      48.373 -18.896  21.437  1.00 19.910          H  
ATOM  16761 1HG  PRO A1053      45.601 -20.120  21.486  1.00 19.910          H  
ATOM  16762 2HG  PRO A1053      47.029 -20.579  22.418  1.00 19.910          H  
ATOM  16763 1HD  PRO A1053      45.172 -19.050  23.486  1.00 19.910          H  
ATOM  16764 2HD  PRO A1053      46.865 -18.701  23.845  1.00 19.910          H  
ATOM  16765  N   HIS A1054      44.535 -17.384  19.993  1.00 11.070          N  
ATOM  16766  CA  HIS A1054      43.580 -17.231  18.903  1.00 11.260          C  
ATOM  16767  C   HIS A1054      43.034 -15.800  18.836  1.00 11.270          C  
ATOM  16768  O   HIS A1054      42.973 -15.193  17.764  1.00 11.830          O  
ATOM  16769  CB  HIS A1054      42.414 -18.211  19.085  1.00 15.690          C  
ATOM  16770  CG  HIS A1054      41.424 -18.212  17.961  1.00 15.690          C  
ATOM  16771  ND1 HIS A1054      41.720 -18.722  16.711  1.00 15.690          N  
ATOM  16772  CD2 HIS A1054      40.149 -17.761  17.894  1.00 15.690          C  
ATOM  16773  CE1 HIS A1054      40.665 -18.591  15.925  1.00 15.690          C  
ATOM  16774  NE2 HIS A1054      39.700 -18.010  16.614  1.00 15.690          N  
ATOM  16775  H   HIS A1054      44.139 -17.489  20.926  1.00 13.280          H  
ATOM  16776  HA  HIS A1054      44.067 -17.447  17.955  1.00 13.510          H  
ATOM  16777 1HB  HIS A1054      42.803 -19.220  19.203  1.00 18.830          H  
ATOM  16778 2HB  HIS A1054      41.877 -17.962  20.006  1.00 18.830          H  
ATOM  16779  HD1 HIS A1054      42.640 -18.910  16.364  1.00 18.830          H  
ATOM  16780  HD2 HIS A1054      39.495 -17.279  18.631  1.00 18.830          H  
ATOM  16781  HE1 HIS A1054      40.697 -18.940  14.893  1.00 18.830          H  
ATOM  16782  N   ASP A1055      42.594 -15.295  19.993  1.00 10.850          N  
ATOM  16783  CA  ASP A1055      41.946 -13.991  20.127  1.00 11.070          C  
ATOM  16784  C   ASP A1055      42.880 -12.793  20.354  1.00 10.970          C  
ATOM  16785  O   ASP A1055      42.513 -11.664  20.024  1.00 11.090          O  
ATOM  16786  CB  ASP A1055      40.926 -14.048  21.269  1.00 15.410          C  
ATOM  16787  CG  ASP A1055      39.741 -14.973  20.970  1.00 15.410          C  
ATOM  16788  OD1 ASP A1055      38.956 -14.641  20.108  1.00 15.410          O  
ATOM  16789  OD2 ASP A1055      39.639 -16.027  21.585  1.00 15.410          O  
ATOM  16790  H   ASP A1055      42.695 -15.868  20.832  1.00 13.020          H  
ATOM  16791  HA  ASP A1055      41.400 -13.806  19.203  1.00 13.280          H  
ATOM  16792 1HB  ASP A1055      41.429 -14.400  22.174  1.00 18.490          H  
ATOM  16793 2HB  ASP A1055      40.553 -13.046  21.470  1.00 18.490          H  
ATOM  16794  N   LEU A1056      44.050 -13.004  20.962  1.00 11.000          N  
ATOM  16795  CA  LEU A1056      44.965 -11.909  21.304  1.00 11.130          C  
ATOM  16796  C   LEU A1056      45.974 -11.559  20.227  1.00 11.220          C  
ATOM  16797  O   LEU A1056      46.207 -12.293  19.273  1.00 11.030          O  
ATOM  16798  CB  LEU A1056      45.810 -12.222  22.547  1.00 15.530          C  
ATOM  16799  CG  LEU A1056      45.145 -12.527  23.853  1.00 15.530          C  
ATOM  16800  CD1 LEU A1056      46.258 -12.836  24.855  1.00 15.530          C  
ATOM  16801  CD2 LEU A1056      44.306 -11.408  24.317  1.00 15.530          C  
ATOM  16802  H   LEU A1056      44.350 -13.948  21.221  1.00 13.200          H  
ATOM  16803  HA  LEU A1056      44.382 -11.022  21.479  1.00 13.360          H  
ATOM  16804 1HB  LEU A1056      46.405 -13.091  22.310  1.00 18.640          H  
ATOM  16805 2HB  LEU A1056      46.490 -11.396  22.731  1.00 18.640          H  
ATOM  16806  HG  LEU A1056      44.530 -13.379  23.737  1.00 18.640          H  
ATOM  16807 1HD1 LEU A1056      45.826 -13.093  25.816  1.00 18.640          H  
ATOM  16808 2HD1 LEU A1056      46.855 -13.670  24.482  1.00 18.640          H  
ATOM  16809 3HD1 LEU A1056      46.899 -11.961  24.968  1.00 18.640          H  
ATOM  16810 1HD2 LEU A1056      43.856 -11.668  25.273  1.00 18.640          H  
ATOM  16811 2HD2 LEU A1056      44.923 -10.517  24.436  1.00 18.640          H  
ATOM  16812 3HD2 LEU A1056      43.531 -11.224  23.609  1.00 18.640          H  
ATOM  16813  N   ARG A1057      46.665 -10.442  20.470  1.00 11.740          N  
ATOM  16814  CA  ARG A1057      47.761  -9.933  19.647  1.00 12.140          C  
ATOM  16815  C   ARG A1057      49.092 -10.482  20.176  1.00 11.820          C  
ATOM  16816  O   ARG A1057      50.164  -9.921  19.940  1.00 11.920          O  
ATOM  16817  CB  ARG A1057      47.813  -8.413  19.687  1.00 16.840          C  
ATOM  16818  CG  ARG A1057      46.598  -7.711  19.116  1.00 16.840          C  
ATOM  16819  CD  ARG A1057      46.771  -6.232  19.092  1.00 16.840          C  
ATOM  16820  NE  ARG A1057      47.801  -5.827  18.114  1.00 16.840          N  
ATOM  16821  CZ  ARG A1057      48.249  -4.564  17.897  1.00 16.840          C  
ATOM  16822  NH1 ARG A1057      47.782  -3.540  18.579  1.00 16.840          N  
ATOM  16823  NH2 ARG A1057      49.167  -4.356  16.967  1.00 16.840          N  
ATOM  16824  H   ARG A1057      46.407  -9.897  21.282  1.00 14.090          H  
ATOM  16825  HA  ARG A1057      47.620 -10.268  18.618  1.00 14.570          H  
ATOM  16826 1HB  ARG A1057      47.922  -8.082  20.724  1.00 20.200          H  
ATOM  16827 2HB  ARG A1057      48.689  -8.067  19.143  1.00 20.200          H  
ATOM  16828 1HG  ARG A1057      46.426  -8.054  18.098  1.00 20.200          H  
ATOM  16829 2HG  ARG A1057      45.724  -7.939  19.730  1.00 20.200          H  
ATOM  16830 1HD  ARG A1057      45.825  -5.762  18.820  1.00 20.200          H  
ATOM  16831 2HD  ARG A1057      47.075  -5.890  20.086  1.00 20.200          H  
ATOM  16832  HE  ARG A1057      48.201  -6.561  17.543  1.00 20.200          H  
ATOM  16833 1HH1 ARG A1057      47.080  -3.672  19.296  1.00 20.200          H  
ATOM  16834 2HH1 ARG A1057      48.123  -2.611  18.369  1.00 20.200          H  
ATOM  16835 1HH2 ARG A1057      49.536  -5.132  16.432  1.00 20.200          H  
ATOM  16836 2HH2 ARG A1057      49.497  -3.418  16.784  1.00 20.200          H  
ATOM  16837  N   ALA A1058      48.990 -11.546  20.958  1.00 11.630          N  
ATOM  16838  CA  ALA A1058      50.094 -12.225  21.594  1.00 11.530          C  
ATOM  16839  C   ALA A1058      49.740 -13.689  21.818  1.00 11.400          C  
ATOM  16840  O   ALA A1058      48.577 -14.071  21.837  1.00 11.180          O  
ATOM  16841  CB  ALA A1058      50.427 -11.552  22.913  1.00 16.180          C  
ATOM  16842  H   ALA A1058      48.067 -11.934  21.080  1.00 13.960          H  
ATOM  16843  HA  ALA A1058      50.958 -12.182  20.930  1.00 13.840          H  
ATOM  16844 1HB  ALA A1058      51.266 -12.067  23.383  1.00 19.420          H  
ATOM  16845 2HB  ALA A1058      50.691 -10.511  22.733  1.00 19.420          H  
ATOM  16846 3HB  ALA A1058      49.560 -11.599  23.572  1.00 19.420          H  
ATOM  16847  N   GLN A1059      50.753 -14.516  21.968  1.00 11.770          N  
ATOM  16848  CA  GLN A1059      50.556 -15.928  22.245  1.00 11.930          C  
ATOM  16849  C   GLN A1059      50.500 -16.130  23.740  1.00 12.170          C  
ATOM  16850  O   GLN A1059      50.884 -15.237  24.497  1.00 12.690          O  
ATOM  16851  CB  GLN A1059      51.641 -16.757  21.561  1.00 16.640          C  
ATOM  16852  CG  GLN A1059      51.580 -16.644  20.030  1.00 16.640          C  
ATOM  16853  CD  GLN A1059      50.283 -17.250  19.506  1.00 16.640          C  
ATOM  16854  OE1 GLN A1059      50.078 -18.449  19.697  1.00 16.640          O  
ATOM  16855  NE2 GLN A1059      49.407 -16.444  18.899  1.00 16.640          N  
ATOM  16856  H   GLN A1059      51.694 -14.151  21.924  1.00 14.120          H  
ATOM  16857  HA  GLN A1059      49.595 -16.234  21.846  1.00 14.320          H  
ATOM  16858 1HB  GLN A1059      52.623 -16.428  21.897  1.00 19.970          H  
ATOM  16859 2HB  GLN A1059      51.533 -17.806  21.836  1.00 19.970          H  
ATOM  16860 1HG  GLN A1059      51.612 -15.595  19.742  1.00 19.970          H  
ATOM  16861 2HG  GLN A1059      52.420 -17.185  19.591  1.00 19.970          H  
ATOM  16862 1HE2 GLN A1059      48.486 -16.801  18.583  1.00 19.970          H  
ATOM  16863 2HE2 GLN A1059      49.610 -15.472  18.775  1.00 19.970          H  
ATOM  16864  N   SER A1060      49.979 -17.268  24.181  1.00 11.960          N  
ATOM  16865  CA  SER A1060      49.885 -17.511  25.612  1.00 12.360          C  
ATOM  16866  C   SER A1060      51.243 -17.316  26.263  1.00 12.500          C  
ATOM  16867  O   SER A1060      52.263 -17.794  25.758  1.00 12.840          O  
ATOM  16868  CB  SER A1060      49.383 -18.908  25.895  1.00 17.140          C  
ATOM  16869  OG  SER A1060      49.371 -19.155  27.270  1.00 17.140          O  
ATOM  16870  H   SER A1060      49.698 -17.981  23.527  1.00 14.350          H  
ATOM  16871  HA  SER A1060      49.188 -16.790  26.044  1.00 14.830          H  
ATOM  16872 1HB  SER A1060      48.385 -19.024  25.502  1.00 20.570          H  
ATOM  16873 2HB  SER A1060      50.022 -19.633  25.397  1.00 20.570          H  
ATOM  16874  HG  SER A1060      49.052 -20.055  27.376  1.00 20.570          H  
ATOM  16875  N   GLN A1061      51.251 -16.601  27.380  1.00 12.430          N  
ATOM  16876  CA  GLN A1061      52.474 -16.312  28.111  1.00 12.760          C  
ATOM  16877  C   GLN A1061      53.193 -17.561  28.582  1.00 12.660          C  
ATOM  16878  O   GLN A1061      52.608 -18.415  29.249  1.00 12.720          O  
ATOM  16879  CB  GLN A1061      52.164 -15.413  29.319  1.00 17.730          C  
ATOM  16880  CG  GLN A1061      53.359 -15.112  30.245  1.00 17.730          C  
ATOM  16881  CD  GLN A1061      54.439 -14.251  29.604  1.00 17.730          C  
ATOM  16882  OE1 GLN A1061      54.151 -13.179  29.064  1.00 17.730          O  
ATOM  16883  NE2 GLN A1061      55.688 -14.722  29.655  1.00 17.730          N  
ATOM  16884  H   GLN A1061      50.371 -16.249  27.722  1.00 14.920          H  
ATOM  16885  HA  GLN A1061      53.144 -15.774  27.441  1.00 15.310          H  
ATOM  16886 1HB  GLN A1061      51.768 -14.462  28.965  1.00 21.280          H  
ATOM  16887 2HB  GLN A1061      51.391 -15.884  29.924  1.00 21.280          H  
ATOM  16888 1HG  GLN A1061      52.980 -14.568  31.107  1.00 21.280          H  
ATOM  16889 2HG  GLN A1061      53.813 -16.041  30.582  1.00 21.280          H  
ATOM  16890 1HE2 GLN A1061      56.442 -14.197  29.255  1.00 21.280          H  
ATOM  16891 2HE2 GLN A1061      55.880 -15.634  30.096  1.00 21.280          H  
ATOM  16892  N   ILE A1062      54.485 -17.629  28.286  1.00 12.690          N  
ATOM  16893  CA  ILE A1062      55.312 -18.735  28.728  1.00 12.900          C  
ATOM  16894  C   ILE A1062      55.610 -18.550  30.207  1.00 13.310          C  
ATOM  16895  O   ILE A1062      56.024 -17.467  30.638  1.00 13.680          O  
ATOM  16896  CB  ILE A1062      56.625 -18.810  27.921  1.00 17.980          C  
ATOM  16897  CG1 ILE A1062      56.283 -19.092  26.432  1.00 17.980          C  
ATOM  16898  CG2 ILE A1062      57.554 -19.903  28.512  1.00 17.980          C  
ATOM  16899  CD1 ILE A1062      57.447 -18.929  25.468  1.00 17.980          C  
ATOM  16900  H   ILE A1062      54.882 -16.901  27.707  1.00 15.230          H  
ATOM  16901  HA  ILE A1062      54.761 -19.665  28.596  1.00 15.480          H  
ATOM  16902  HB  ILE A1062      57.133 -17.849  27.967  1.00 21.570          H  
ATOM  16903 1HG1 ILE A1062      55.906 -20.109  26.349  1.00 21.570          H  
ATOM  16904 2HG1 ILE A1062      55.489 -18.409  26.121  1.00 21.570          H  
ATOM  16905 1HG2 ILE A1062      58.480 -19.951  27.953  1.00 21.570          H  
ATOM  16906 2HG2 ILE A1062      57.795 -19.681  29.548  1.00 21.570          H  
ATOM  16907 3HG2 ILE A1062      57.056 -20.870  28.463  1.00 21.570          H  
ATOM  16908 1HD1 ILE A1062      57.102 -19.141  24.455  1.00 21.570          H  
ATOM  16909 2HD1 ILE A1062      57.819 -17.905  25.515  1.00 21.570          H  
ATOM  16910 3HD1 ILE A1062      58.248 -19.615  25.716  1.00 21.570          H  
ATOM  16911  N   SER A1063      55.383 -19.593  30.994  1.00 13.420          N  
ATOM  16912  CA  SER A1063      55.626 -19.489  32.420  1.00 13.990          C  
ATOM  16913  C   SER A1063      57.104 -19.634  32.737  1.00 14.070          C  
ATOM  16914  O   SER A1063      57.714 -20.678  32.492  1.00 14.000          O  
ATOM  16915  CB  SER A1063      54.835 -20.540  33.165  1.00 19.360          C  
ATOM  16916  OG  SER A1063      55.145 -20.528  34.529  1.00 19.360          O  
ATOM  16917  H   SER A1063      55.034 -20.454  30.601  1.00 16.100          H  
ATOM  16918  HA  SER A1063      55.300 -18.504  32.755  1.00 16.790          H  
ATOM  16919 1HB  SER A1063      53.770 -20.354  33.030  1.00 23.230          H  
ATOM  16920 2HB  SER A1063      55.052 -21.522  32.748  1.00 23.230          H  
ATOM  16921  HG  SER A1063      54.584 -21.194  34.933  1.00 23.230          H  
ATOM  16922  N   VAL A1064      57.679 -18.550  33.242  1.00 14.380          N  
ATOM  16923  CA  VAL A1064      59.089 -18.474  33.582  1.00 14.670          C  
ATOM  16924  C   VAL A1064      59.187 -18.051  35.030  1.00 15.350          C  
ATOM  16925  O   VAL A1064      58.621 -17.026  35.421  1.00 15.590          O  
ATOM  16926  CB  VAL A1064      59.828 -17.455  32.687  1.00 20.420          C  
ATOM  16927  CG1 VAL A1064      61.324 -17.376  33.083  1.00 20.420          C  
ATOM  16928  CG2 VAL A1064      59.662 -17.860  31.228  1.00 20.420          C  
ATOM  16929  H   VAL A1064      57.092 -17.740  33.395  1.00 17.260          H  
ATOM  16930  HA  VAL A1064      59.543 -19.459  33.464  1.00 17.600          H  
ATOM  16931  HB  VAL A1064      59.397 -16.467  32.837  1.00 24.510          H  
ATOM  16932 1HG1 VAL A1064      61.826 -16.649  32.451  1.00 24.510          H  
ATOM  16933 2HG1 VAL A1064      61.433 -17.073  34.123  1.00 24.510          H  
ATOM  16934 3HG1 VAL A1064      61.787 -18.353  32.946  1.00 24.510          H  
ATOM  16935 1HG2 VAL A1064      60.168 -17.143  30.589  1.00 24.510          H  
ATOM  16936 2HG2 VAL A1064      60.087 -18.851  31.075  1.00 24.510          H  
ATOM  16937 3HG2 VAL A1064      58.606 -17.879  30.973  1.00 24.510          H  
ATOM  16938  N   ASN A1065      59.936 -18.787  35.838  1.00 15.800          N  
ATOM  16939  CA  ASN A1065      60.046 -18.461  37.248  1.00 16.590          C  
ATOM  16940  C   ASN A1065      61.035 -17.335  37.517  1.00 16.780          C  
ATOM  16941  O   ASN A1065      62.084 -17.519  38.149  1.00 16.800          O  
ATOM  16942  CB  ASN A1065      60.340 -19.707  38.038  1.00 22.910          C  
ATOM  16943  CG  ASN A1065      61.551 -20.407  37.580  1.00 22.910          C  
ATOM  16944  OD1 ASN A1065      61.874 -20.362  36.373  1.00 22.910          O  
ATOM  16945  ND2 ASN A1065      62.218 -21.073  38.494  1.00 22.910          N  
ATOM  16946  H   ASN A1065      60.430 -19.604  35.481  1.00 18.960          H  
ATOM  16947  HA  ASN A1065      59.072 -18.100  37.582  1.00 19.910          H  
ATOM  16948 1HB  ASN A1065      60.454 -19.451  39.085  1.00 27.490          H  
ATOM  16949 2HB  ASN A1065      59.495 -20.390  37.967  1.00 27.490          H  
ATOM  16950 1HD2 ASN A1065      63.045 -21.577  38.250  1.00 27.490          H  
ATOM  16951 2HD2 ASN A1065      61.880 -21.066  39.471  1.00 27.490          H  
ATOM  16952  N   VAL A1066      60.669 -16.156  37.031  1.00 17.040          N  
ATOM  16953  CA  VAL A1066      61.487 -14.969  37.143  1.00 17.390          C  
ATOM  16954  C   VAL A1066      61.668 -14.618  38.599  1.00 17.810          C  
ATOM  16955  O   VAL A1066      62.760 -14.235  39.001  1.00 18.010          O  
ATOM  16956  CB  VAL A1066      60.872 -13.783  36.377  1.00 24.210          C  
ATOM  16957  CG1 VAL A1066      61.657 -12.483  36.672  1.00 24.210          C  
ATOM  16958  CG2 VAL A1066      60.898 -14.096  34.893  1.00 24.210          C  
ATOM  16959  H   VAL A1066      59.773 -16.137  36.536  1.00 20.450          H  
ATOM  16960  HA  VAL A1066      62.464 -15.184  36.711  1.00 20.870          H  
ATOM  16961  HB  VAL A1066      59.845 -13.630  36.702  1.00 29.050          H  
ATOM  16962 1HG1 VAL A1066      61.209 -11.657  36.123  1.00 29.050          H  
ATOM  16963 2HG1 VAL A1066      61.629 -12.246  37.738  1.00 29.050          H  
ATOM  16964 3HG1 VAL A1066      62.692 -12.595  36.364  1.00 29.050          H  
ATOM  16965 1HG2 VAL A1066      60.461 -13.268  34.336  1.00 29.050          H  
ATOM  16966 2HG2 VAL A1066      61.928 -14.247  34.578  1.00 29.050          H  
ATOM  16967 3HG2 VAL A1066      60.325 -14.996  34.706  1.00 29.050          H  
ATOM  16968  N   GLU A1067      60.589 -14.701  39.378  1.00 18.090          N  
ATOM  16969  CA  GLU A1067      60.660 -14.377  40.793  1.00 18.650          C  
ATOM  16970  C   GLU A1067      61.688 -15.249  41.503  1.00 18.570          C  
ATOM  16971  O   GLU A1067      62.511 -14.732  42.257  1.00 18.660          O  
ATOM  16972  CB  GLU A1067      59.281 -14.540  41.431  1.00 25.890          C  
ATOM  16973  CG  GLU A1067      59.204 -14.191  42.912  1.00 25.890          C  
ATOM  16974  CD  GLU A1067      57.799 -14.302  43.441  1.00 25.890          C  
ATOM  16975  OE1 GLU A1067      56.922 -14.544  42.652  1.00 25.890          O  
ATOM  16976  OE2 GLU A1067      57.600 -14.175  44.639  1.00 25.890          O  
ATOM  16977  H   GLU A1067      59.719 -15.011  38.970  1.00 21.710          H  
ATOM  16978  HA  GLU A1067      60.971 -13.334  40.894  1.00 22.380          H  
ATOM  16979 1HB  GLU A1067      58.565 -13.912  40.902  1.00 31.060          H  
ATOM  16980 2HB  GLU A1067      58.953 -15.574  41.320  1.00 31.060          H  
ATOM  16981 1HG  GLU A1067      59.851 -14.867  43.479  1.00 31.060          H  
ATOM  16982 2HG  GLU A1067      59.572 -13.175  43.058  1.00 31.060          H  
ATOM  16983  N   ASP A1068      61.682 -16.568  41.231  1.00 18.540          N  
ATOM  16984  CA  ASP A1068      62.651 -17.456  41.870  1.00 18.640          C  
ATOM  16985  C   ASP A1068      64.058 -17.070  41.470  1.00 18.600          C  
ATOM  16986  O   ASP A1068      64.984 -17.092  42.290  1.00 18.920          O  
ATOM  16987  CB  ASP A1068      62.484 -18.910  41.423  1.00 26.060          C  
ATOM  16988  CG  ASP A1068      61.254 -19.661  41.916  1.00 26.060          C  
ATOM  16989  OD1 ASP A1068      60.578 -19.224  42.820  1.00 26.060          O  
ATOM  16990  OD2 ASP A1068      61.012 -20.710  41.345  1.00 26.060          O  
ATOM  16991  H   ASP A1068      60.969 -16.949  40.627  1.00 22.250          H  
ATOM  16992  HA  ASP A1068      62.548 -17.376  42.952  1.00 22.370          H  
ATOM  16993 1HB  ASP A1068      62.481 -18.927  40.337  1.00 31.270          H  
ATOM  16994 2HB  ASP A1068      63.364 -19.472  41.735  1.00 31.270          H  
ATOM  16995  N   CYS A1069      64.226 -16.717  40.194  1.00 18.330          N  
ATOM  16996  CA  CYS A1069      65.534 -16.363  39.691  1.00 18.420          C  
ATOM  16997  C   CYS A1069      66.034 -15.106  40.390  1.00 18.480          C  
ATOM  16998  O   CYS A1069      67.154 -15.067  40.903  1.00 18.300          O  
ATOM  16999  CB  CYS A1069      65.462 -16.099  38.188  1.00 25.750          C  
ATOM  17000  SG  CYS A1069      65.099 -17.558  37.188  1.00 25.750          S  
ATOM  17001  H   CYS A1069      63.425 -16.763  39.558  1.00 22.000          H  
ATOM  17002  HA  CYS A1069      66.221 -17.185  39.883  1.00 22.100          H  
ATOM  17003 1HB  CYS A1069      64.702 -15.360  37.985  1.00 30.900          H  
ATOM  17004 2HB  CYS A1069      66.403 -15.689  37.852  1.00 30.900          H  
ATOM  17005  HG  CYS A1069      63.811 -17.694  37.603  1.00 30.900          H  
ATOM  17006  N   GLU A1070      65.167 -14.100  40.531  1.00 18.860          N  
ATOM  17007  CA  GLU A1070      65.566 -12.875  41.208  1.00 19.100          C  
ATOM  17008  C   GLU A1070      65.888 -13.112  42.682  1.00 19.230          C  
ATOM  17009  O   GLU A1070      66.885 -12.601  43.187  1.00 19.420          O  
ATOM  17010  CB  GLU A1070      64.455 -11.825  41.094  1.00 26.640          C  
ATOM  17011  CG  GLU A1070      64.246 -11.240  39.697  1.00 26.640          C  
ATOM  17012  CD  GLU A1070      63.049 -10.324  39.632  1.00 26.640          C  
ATOM  17013  OE1 GLU A1070      62.308 -10.286  40.586  1.00 26.640          O  
ATOM  17014  OE2 GLU A1070      62.876  -9.669  38.633  1.00 26.640          O  
ATOM  17015  H   GLU A1070      64.235 -14.170  40.112  1.00 22.630          H  
ATOM  17016  HA  GLU A1070      66.463 -12.492  40.724  1.00 22.920          H  
ATOM  17017 1HB  GLU A1070      63.510 -12.275  41.408  1.00 31.970          H  
ATOM  17018 2HB  GLU A1070      64.665 -11.002  41.774  1.00 31.970          H  
ATOM  17019 1HG  GLU A1070      65.135 -10.680  39.413  1.00 31.970          H  
ATOM  17020 2HG  GLU A1070      64.120 -12.052  38.985  1.00 31.970          H  
ATOM  17021  N   ASP A1071      65.079 -13.926  43.371  1.00 19.240          N  
ATOM  17022  CA  ASP A1071      65.300 -14.176  44.791  1.00 19.490          C  
ATOM  17023  C   ASP A1071      66.571 -14.964  45.065  1.00 19.440          C  
ATOM  17024  O   ASP A1071      67.248 -14.720  46.065  1.00 19.700          O  
ATOM  17025  CB  ASP A1071      64.136 -14.964  45.407  1.00 27.190          C  
ATOM  17026  CG  ASP A1071      62.799 -14.211  45.597  1.00 27.190          C  
ATOM  17027  OD1 ASP A1071      62.747 -12.987  45.538  1.00 27.190          O  
ATOM  17028  OD2 ASP A1071      61.826 -14.908  45.834  1.00 27.190          O  
ATOM  17029  H   ASP A1071      64.247 -14.315  42.915  1.00 23.090          H  
ATOM  17030  HA  ASP A1071      65.386 -13.220  45.300  1.00 23.390          H  
ATOM  17031 1HB  ASP A1071      63.936 -15.828  44.766  1.00 32.620          H  
ATOM  17032 2HB  ASP A1071      64.448 -15.353  46.377  1.00 32.620          H  
ATOM  17033  N   THR A1072      66.885 -15.934  44.198  1.00 19.240          N  
ATOM  17034  CA  THR A1072      68.050 -16.781  44.411  1.00 19.320          C  
ATOM  17035  C   THR A1072      69.318 -16.350  43.685  1.00 19.700          C  
ATOM  17036  O   THR A1072      70.381 -16.300  44.289  1.00 19.880          O  
ATOM  17037  CB  THR A1072      67.759 -18.242  43.999  1.00 27.020          C  
ATOM  17038  OG1 THR A1072      66.664 -18.744  44.767  1.00 27.020          O  
ATOM  17039  CG2 THR A1072      69.001 -19.119  44.269  1.00 27.020          C  
ATOM  17040  H   THR A1072      66.260 -16.130  43.411  1.00 23.090          H  
ATOM  17041  HA  THR A1072      68.267 -16.777  45.477  1.00 23.180          H  
ATOM  17042  HB  THR A1072      67.499 -18.282  42.939  1.00 32.420          H  
ATOM  17043  HG1 THR A1072      65.859 -18.313  44.461  1.00 32.420          H  
ATOM  17044 1HG2 THR A1072      68.778 -20.146  43.989  1.00 32.420          H  
ATOM  17045 2HG2 THR A1072      69.854 -18.775  43.689  1.00 32.420          H  
ATOM  17046 3HG2 THR A1072      69.249 -19.078  45.329  1.00 32.420          H  
ATOM  17047  N   ARG A1073      69.264 -16.057  42.389  1.00 19.940          N  
ATOM  17048  CA  ARG A1073      70.509 -15.779  41.681  1.00 20.460          C  
ATOM  17049  C   ARG A1073      71.199 -14.567  42.264  1.00 20.420          C  
ATOM  17050  O   ARG A1073      72.414 -14.558  42.447  1.00 20.580          O  
ATOM  17051  CB  ARG A1073      70.253 -15.560  40.196  1.00 28.440          C  
ATOM  17052  CG  ARG A1073      69.851 -16.821  39.440  1.00 28.440          C  
ATOM  17053  CD  ARG A1073      69.550 -16.564  38.010  1.00 28.440          C  
ATOM  17054  NE  ARG A1073      69.098 -17.783  37.346  1.00 28.440          N  
ATOM  17055  CZ  ARG A1073      68.599 -17.862  36.093  1.00 28.440          C  
ATOM  17056  NH1 ARG A1073      68.494 -16.789  35.346  1.00 28.440          N  
ATOM  17057  NH2 ARG A1073      68.211 -19.036  35.619  1.00 28.440          N  
ATOM  17058  H   ARG A1073      68.380 -16.017  41.890  1.00 23.930          H  
ATOM  17059  HA  ARG A1073      71.169 -16.640  41.792  1.00 24.550          H  
ATOM  17060 1HB  ARG A1073      69.465 -14.826  40.069  1.00 34.120          H  
ATOM  17061 2HB  ARG A1073      71.131 -15.147  39.728  1.00 34.120          H  
ATOM  17062 1HG  ARG A1073      70.664 -17.546  39.493  1.00 34.120          H  
ATOM  17063 2HG  ARG A1073      68.956 -17.242  39.903  1.00 34.120          H  
ATOM  17064 1HD  ARG A1073      68.765 -15.814  37.937  1.00 34.120          H  
ATOM  17065 2HD  ARG A1073      70.449 -16.208  37.506  1.00 34.120          H  
ATOM  17066  HE  ARG A1073      69.154 -18.643  37.877  1.00 34.120          H  
ATOM  17067 1HH1 ARG A1073      68.795 -15.898  35.700  1.00 34.120          H  
ATOM  17068 2HH1 ARG A1073      68.114 -16.856  34.412  1.00 34.120          H  
ATOM  17069 1HH2 ARG A1073      68.289 -19.864  36.194  1.00 34.120          H  
ATOM  17070 2HH2 ARG A1073      67.834 -19.107  34.686  1.00 34.120          H  
ATOM  17071  N   GLU A1074      70.415 -13.569  42.623  1.00 20.300          N  
ATOM  17072  CA  GLU A1074      70.893 -12.297  43.139  1.00 20.320          C  
ATOM  17073  C   GLU A1074      71.714 -12.416  44.418  1.00 20.160          C  
ATOM  17074  O   GLU A1074      72.513 -11.533  44.734  1.00 20.470          O  
ATOM  17075  CB  GLU A1074      69.727 -11.332  43.319  1.00 28.440          C  
ATOM  17076  CG  GLU A1074      70.173  -9.936  43.560  1.00 28.440          C  
ATOM  17077  CD  GLU A1074      69.080  -8.913  43.526  1.00 28.440          C  
ATOM  17078  OE1 GLU A1074      67.946  -9.300  43.459  1.00 28.440          O  
ATOM  17079  OE2 GLU A1074      69.380  -7.722  43.568  1.00 28.440          O  
ATOM  17080  H   GLU A1074      69.416 -13.668  42.468  1.00 24.360          H  
ATOM  17081  HA  GLU A1074      71.542 -11.855  42.390  1.00 24.380          H  
ATOM  17082 1HB  GLU A1074      69.102 -11.345  42.425  1.00 34.130          H  
ATOM  17083 2HB  GLU A1074      69.114 -11.652  44.163  1.00 34.130          H  
ATOM  17084 1HG  GLU A1074      70.599  -9.929  44.537  1.00 34.130          H  
ATOM  17085 2HG  GLU A1074      70.953  -9.679  42.839  1.00 34.130          H  
ATOM  17086  N   VAL A1075      71.494 -13.472  45.196  1.00 19.790          N  
ATOM  17087  CA  VAL A1075      72.184 -13.594  46.465  1.00 19.700          C  
ATOM  17088  C   VAL A1075      73.258 -14.676  46.431  1.00 19.460          C  
ATOM  17089  O   VAL A1075      73.789 -15.060  47.478  1.00 19.470          O  
ATOM  17090  CB  VAL A1075      71.174 -13.872  47.598  1.00 27.620          C  
ATOM  17091  CG1 VAL A1075      70.195 -12.701  47.693  1.00 27.620          C  
ATOM  17092  CG2 VAL A1075      70.428 -15.177  47.343  1.00 27.620          C  
ATOM  17093  H   VAL A1075      70.890 -14.229  44.869  1.00 23.750          H  
ATOM  17094  HA  VAL A1075      72.673 -12.647  46.683  1.00 23.640          H  
ATOM  17095  HB  VAL A1075      71.712 -13.935  48.542  1.00 33.140          H  
ATOM  17096 1HG1 VAL A1075      69.491 -12.871  48.510  1.00 33.140          H  
ATOM  17097 2HG1 VAL A1075      70.747 -11.807  47.870  1.00 33.140          H  
ATOM  17098 3HG1 VAL A1075      69.643 -12.606  46.755  1.00 33.140          H  
ATOM  17099 1HG2 VAL A1075      69.725 -15.358  48.152  1.00 33.140          H  
ATOM  17100 2HG2 VAL A1075      69.883 -15.100  46.415  1.00 33.140          H  
ATOM  17101 3HG2 VAL A1075      71.130 -16.004  47.285  1.00 33.140          H  
ATOM  17102  N   LYS A1076      73.573 -15.173  45.233  1.00 19.460          N  
ATOM  17103  CA  LYS A1076      74.590 -16.196  45.059  1.00 19.240          C  
ATOM  17104  C   LYS A1076      75.748 -15.702  44.194  1.00 18.990          C  
ATOM  17105  O   LYS A1076      75.585 -14.852  43.302  1.00 18.780          O  
ATOM  17106  CB  LYS A1076      73.982 -17.459  44.437  1.00 27.020          C  
ATOM  17107  CG  LYS A1076      72.849 -18.118  45.246  1.00 27.020          C  
ATOM  17108  CD  LYS A1076      73.316 -18.719  46.565  1.00 27.020          C  
ATOM  17109  CE  LYS A1076      72.166 -19.433  47.266  1.00 27.020          C  
ATOM  17110  NZ  LYS A1076      72.575 -19.986  48.596  1.00 27.020          N  
ATOM  17111  H   LYS A1076      73.097 -14.823  44.397  1.00 23.350          H  
ATOM  17112  HA  LYS A1076      75.003 -16.445  46.033  1.00 23.090          H  
ATOM  17113 1HB  LYS A1076      73.559 -17.198  43.464  1.00 32.430          H  
ATOM  17114 2HB  LYS A1076      74.765 -18.196  44.261  1.00 32.430          H  
ATOM  17115 1HG  LYS A1076      72.122 -17.366  45.486  1.00 32.430          H  
ATOM  17116 2HG  LYS A1076      72.365 -18.883  44.643  1.00 32.430          H  
ATOM  17117 1HD  LYS A1076      74.129 -19.422  46.387  1.00 32.430          H  
ATOM  17118 2HD  LYS A1076      73.671 -17.928  47.224  1.00 32.430          H  
ATOM  17119 1HE  LYS A1076      71.349 -18.726  47.412  1.00 32.430          H  
ATOM  17120 2HE  LYS A1076      71.816 -20.250  46.635  1.00 32.430          H  
ATOM  17121 1HZ  LYS A1076      71.787 -20.449  49.029  1.00 32.430          H  
ATOM  17122 2HZ  LYS A1076      73.327 -20.652  48.472  1.00 32.430          H  
ATOM  17123 3HZ  LYS A1076      72.890 -19.231  49.191  1.00 32.430          H  
ATOM  17124  N   GLY A1077      76.929 -16.262  44.442  1.00 19.140          N  
ATOM  17125  CA  GLY A1077      78.062 -15.896  43.632  1.00 19.090          C  
ATOM  17126  C   GLY A1077      77.952 -16.661  42.331  1.00 18.880          C  
ATOM  17127  O   GLY A1077      77.043 -17.470  42.188  1.00 18.810          O  
ATOM  17128  H   GLY A1077      77.026 -16.940  45.186  1.00 22.970          H  
ATOM  17129 1HA  GLY A1077      78.034 -14.821  43.461  1.00 22.910          H  
ATOM  17130 2HA  GLY A1077      78.988 -16.146  44.151  1.00 22.910          H  
ATOM  17131  N   PRO A1078      78.898 -16.470  41.414  1.00 18.900          N  
ATOM  17132  CA  PRO A1078      78.955 -17.039  40.092  1.00 18.860          C  
ATOM  17133  C   PRO A1078      78.965 -18.531  40.049  1.00 18.900          C  
ATOM  17134  O   PRO A1078      79.527 -19.189  40.926  1.00 19.220          O  
ATOM  17135  CB  PRO A1078      80.279 -16.496  39.540  1.00 28.290          C  
ATOM  17136  CG  PRO A1078      80.570 -15.265  40.349  1.00 28.290          C  
ATOM  17137  CD  PRO A1078      80.045 -15.579  41.722  1.00 28.290          C  
ATOM  17138  HA  PRO A1078      78.099 -16.651  39.504  1.00 22.630          H  
ATOM  17139 1HB  PRO A1078      81.063 -17.263  39.640  1.00 33.950          H  
ATOM  17140 2HB  PRO A1078      80.180 -16.286  38.462  1.00 33.950          H  
ATOM  17141 1HG  PRO A1078      81.651 -15.053  40.343  1.00 33.950          H  
ATOM  17142 2HG  PRO A1078      80.075 -14.392  39.893  1.00 33.950          H  
ATOM  17143 1HD  PRO A1078      80.804 -16.113  42.316  1.00 33.950          H  
ATOM  17144 2HD  PRO A1078      79.743 -14.635  42.177  1.00 33.950          H  
ATOM  17145  N   TRP A1079      78.405 -19.009  38.954  1.00 18.650          N  
ATOM  17146  CA  TRP A1079      78.300 -20.380  38.514  1.00 18.680          C  
ATOM  17147  C   TRP A1079      78.874 -20.388  37.103  1.00 18.860          C  
ATOM  17148  O   TRP A1079      78.318 -20.945  36.153  1.00 19.010          O  
ATOM  17149  CB  TRP A1079      76.828 -20.813  38.573  1.00 26.140          C  
ATOM  17150  CG  TRP A1079      75.890 -19.806  37.912  1.00 26.140          C  
ATOM  17151  CD1 TRP A1079      75.490 -19.750  36.617  1.00 26.140          C  
ATOM  17152  CD2 TRP A1079      75.252 -18.679  38.576  1.00 26.140          C  
ATOM  17153  NE1 TRP A1079      74.649 -18.665  36.426  1.00 26.140          N  
ATOM  17154  CE2 TRP A1079      74.504 -18.003  37.617  1.00 26.140          C  
ATOM  17155  CE3 TRP A1079      75.265 -18.204  39.882  1.00 26.140          C  
ATOM  17156  CZ2 TRP A1079      73.775 -16.856  37.930  1.00 26.140          C  
ATOM  17157  CZ3 TRP A1079      74.547 -17.061  40.200  1.00 26.140          C  
ATOM  17158  CH2 TRP A1079      73.827 -16.405  39.253  1.00 26.140          C  
ATOM  17159  H   TRP A1079      77.988 -18.325  38.330  1.00 22.380          H  
ATOM  17160  HA  TRP A1079      78.901 -21.022  39.158  1.00 22.420          H  
ATOM  17161 1HB  TRP A1079      76.710 -21.773  38.072  1.00 31.370          H  
ATOM  17162 2HB  TRP A1079      76.525 -20.942  39.610  1.00 31.370          H  
ATOM  17163  HD1 TRP A1079      75.795 -20.455  35.847  1.00 31.370          H  
ATOM  17164  HE1 TRP A1079      74.217 -18.399  35.556  1.00 31.370          H  
ATOM  17165  HE3 TRP A1079      75.839 -18.723  40.643  1.00 31.370          H  
ATOM  17166  HZ2 TRP A1079      73.191 -16.317  37.185  1.00 31.370          H  
ATOM  17167  HZ3 TRP A1079      74.581 -16.699  41.234  1.00 31.370          H  
ATOM  17168  HH2 TRP A1079      73.288 -15.515  39.541  1.00 31.370          H  
ATOM  17169  N   GLY A1080      80.053 -19.781  37.028  1.00 18.980          N  
ATOM  17170  CA  GLY A1080      80.824 -19.547  35.819  1.00 19.330          C  
ATOM  17171  C   GLY A1080      80.845 -18.046  35.546  1.00 19.700          C  
ATOM  17172  O   GLY A1080      79.907 -17.330  35.903  1.00 19.750          O  
ATOM  17173  H   GLY A1080      80.414 -19.411  37.898  1.00 22.780          H  
ATOM  17174 1HA  GLY A1080      81.840 -19.921  35.946  1.00 23.200          H  
ATOM  17175 2HA  GLY A1080      80.376 -20.077  34.981  1.00 23.200          H  
ATOM  17176  N   SER A1081      81.922 -17.553  34.944  1.00 20.050          N  
ATOM  17177  CA  SER A1081      81.998 -16.127  34.664  1.00 20.480          C  
ATOM  17178  C   SER A1081      80.912 -15.683  33.716  1.00 20.450          C  
ATOM  17179  O   SER A1081      80.573 -16.380  32.752  1.00 20.540          O  
ATOM  17180  CB  SER A1081      83.337 -15.731  34.089  1.00 28.500          C  
ATOM  17181  OG  SER A1081      83.337 -14.361  33.715  1.00 28.500          O  
ATOM  17182  H   SER A1081      82.679 -18.162  34.669  1.00 24.060          H  
ATOM  17183  HA  SER A1081      81.862 -15.590  35.604  1.00 24.580          H  
ATOM  17184 1HB  SER A1081      84.115 -15.908  34.831  1.00 34.200          H  
ATOM  17185 2HB  SER A1081      83.563 -16.349  33.221  1.00 34.200          H  
ATOM  17186  HG  SER A1081      84.263 -14.139  33.544  1.00 34.200          H  
ATOM  17187  N   ARG A1082      80.372 -14.509  34.000  1.00 20.440          N  
ATOM  17188  CA  ARG A1082      79.374 -13.871  33.167  1.00 20.540          C  
ATOM  17189  C   ARG A1082      79.826 -12.449  32.921  1.00 20.590          C  
ATOM  17190  O   ARG A1082      79.019 -11.556  32.636  1.00 20.690          O  
ATOM  17191  CB  ARG A1082      78.005 -13.893  33.832  1.00 28.720          C  
ATOM  17192  CG  ARG A1082      77.400 -15.286  34.023  1.00 28.720          C  
ATOM  17193  CD  ARG A1082      77.045 -15.932  32.734  1.00 28.720          C  
ATOM  17194  NE  ARG A1082      76.442 -17.230  32.937  1.00 28.720          N  
ATOM  17195  CZ  ARG A1082      77.116 -18.401  33.042  1.00 28.720          C  
ATOM  17196  NH1 ARG A1082      78.438 -18.461  32.974  1.00 28.720          N  
ATOM  17197  NH2 ARG A1082      76.429 -19.521  33.212  1.00 28.720          N  
ATOM  17198  H   ARG A1082      80.689 -14.032  34.832  1.00 24.530          H  
ATOM  17199  HA  ARG A1082      79.330 -14.374  32.205  1.00 24.650          H  
ATOM  17200 1HB  ARG A1082      78.072 -13.427  34.813  1.00 34.460          H  
ATOM  17201 2HB  ARG A1082      77.302 -13.308  33.240  1.00 34.460          H  
ATOM  17202 1HG  ARG A1082      78.107 -15.928  34.545  1.00 34.460          H  
ATOM  17203 2HG  ARG A1082      76.491 -15.203  34.616  1.00 34.460          H  
ATOM  17204 1HD  ARG A1082      76.329 -15.303  32.204  1.00 34.460          H  
ATOM  17205 2HD  ARG A1082      77.922 -16.068  32.116  1.00 34.460          H  
ATOM  17206  HE  ARG A1082      75.435 -17.267  33.001  1.00 34.460          H  
ATOM  17207 1HH1 ARG A1082      79.026 -17.617  32.854  1.00 34.460          H  
ATOM  17208 2HH1 ARG A1082      78.892 -19.356  33.042  1.00 34.460          H  
ATOM  17209 1HH2 ARG A1082      75.422 -19.496  33.261  1.00 34.460          H  
ATOM  17210 2HH2 ARG A1082      76.917 -20.404  33.301  1.00 34.460          H  
ATOM  17211  N   ALA A1083      81.125 -12.220  33.088  1.00 20.640          N  
ATOM  17212  CA  ALA A1083      81.644 -10.874  32.931  1.00 20.810          C  
ATOM  17213  C   ALA A1083      81.326 -10.362  31.542  1.00 20.880          C  
ATOM  17214  O   ALA A1083      81.406 -11.107  30.564  1.00 20.930          O  
ATOM  17215  CB  ALA A1083      83.141 -10.854  33.173  1.00 29.070          C  
ATOM  17216  H   ALA A1083      81.755 -12.998  33.302  1.00 24.770          H  
ATOM  17217  HA  ALA A1083      81.151 -10.222  33.656  1.00 24.970          H  
ATOM  17218 1HB  ALA A1083      83.510  -9.834  33.060  1.00 34.880          H  
ATOM  17219 2HB  ALA A1083      83.351 -11.208  34.179  1.00 34.880          H  
ATOM  17220 3HB  ALA A1083      83.632 -11.500  32.448  1.00 34.880          H  
ATOM  17221  N   GLY A1084      80.943  -9.092  31.456  1.00 20.990          N  
ATOM  17222  CA  GLY A1084      80.639  -8.459  30.182  1.00 21.160          C  
ATOM  17223  C   GLY A1084      79.164  -8.570  29.798  1.00 20.810          C  
ATOM  17224  O   GLY A1084      78.675  -7.806  28.958  1.00 21.260          O  
ATOM  17225  H   GLY A1084      80.877  -8.512  32.307  1.00 25.190          H  
ATOM  17226 1HA  GLY A1084      80.922  -7.408  30.239  1.00 25.390          H  
ATOM  17227 2HA  GLY A1084      81.253  -8.911  29.404  1.00 25.390          H  
ATOM  17228  N   THR A1085      78.395  -9.417  30.498  1.00 20.130          N  
ATOM  17229  CA  THR A1085      76.975  -9.567  30.172  1.00 19.810          C  
ATOM  17230  C   THR A1085      76.225  -8.387  30.758  1.00 19.250          C  
ATOM  17231  O   THR A1085      75.082  -8.091  30.394  1.00 18.920          O  
ATOM  17232  CB  THR A1085      76.380 -10.886  30.710  1.00 27.860          C  
ATOM  17233  OG1 THR A1085      76.475 -10.916  32.140  1.00 27.860          O  
ATOM  17234  CG2 THR A1085      77.081 -12.113  30.113  1.00 27.860          C  
ATOM  17235  H   THR A1085      78.797 -10.017  31.226  1.00 24.160          H  
ATOM  17236  HA  THR A1085      76.856  -9.553  29.089  1.00 23.770          H  
ATOM  17237  HB  THR A1085      75.327 -10.926  30.438  1.00 33.430          H  
ATOM  17238  HG1 THR A1085      77.414 -10.996  32.407  1.00 33.430          H  
ATOM  17239 1HG2 THR A1085      76.625 -13.019  30.507  1.00 33.430          H  
ATOM  17240 2HG2 THR A1085      76.978 -12.093  29.030  1.00 33.430          H  
ATOM  17241 3HG2 THR A1085      78.135 -12.100  30.370  1.00 33.430          H  
ATOM  17242  N   GLY A1086      76.924  -7.665  31.625  1.00 19.210          N  
ATOM  17243  CA  GLY A1086      76.435  -6.480  32.290  1.00 18.840          C  
ATOM  17244  C   GLY A1086      76.213  -5.356  31.281  1.00 18.780          C  
ATOM  17245  O   GLY A1086      75.500  -4.394  31.571  1.00 18.760          O  
ATOM  17246  H   GLY A1086      77.853  -8.008  31.831  1.00 23.050          H  
ATOM  17247 1HA  GLY A1086      75.504  -6.709  32.811  1.00 22.610          H  
ATOM  17248 2HA  GLY A1086      77.160  -6.166  33.044  1.00 22.610          H  
ATOM  17249  N   GLY A1087      76.808  -5.473  30.081  1.00 18.870          N  
ATOM  17250  CA  GLY A1087      76.661  -4.472  29.034  1.00 18.940          C  
ATOM  17251  C   GLY A1087      75.468  -4.747  28.106  1.00 18.550          C  
ATOM  17252  O   GLY A1087      75.237  -4.009  27.143  1.00 18.720          O  
ATOM  17253  H   GLY A1087      77.391  -6.291  29.873  1.00 22.640          H  
ATOM  17254 1HA  GLY A1087      76.560  -3.484  29.481  1.00 22.730          H  
ATOM  17255 2HA  GLY A1087      77.574  -4.456  28.444  1.00 22.730          H  
ATOM  17256  N   SER A1088      74.719  -5.812  28.373  1.00 18.160          N  
ATOM  17257  CA  SER A1088      73.581  -6.186  27.541  1.00 17.900          C  
ATOM  17258  C   SER A1088      72.333  -5.362  27.855  1.00 17.910          C  
ATOM  17259  O   SER A1088      72.273  -4.616  28.850  1.00 18.110          O  
ATOM  17260  CB  SER A1088      73.264  -7.652  27.736  1.00 25.160          C  
ATOM  17261  OG  SER A1088      72.746  -7.875  29.014  1.00 25.160          O  
ATOM  17262  H   SER A1088      74.943  -6.409  29.172  1.00 21.790          H  
ATOM  17263  HA  SER A1088      73.846  -6.015  26.496  1.00 21.480          H  
ATOM  17264 1HB  SER A1088      72.551  -7.976  26.991  1.00 30.200          H  
ATOM  17265 2HB  SER A1088      74.168  -8.244  27.603  1.00 30.200          H  
ATOM  17266  HG  SER A1088      73.529  -7.952  29.617  1.00 30.200          H  
ATOM  17267  N   SER A1089      71.308  -5.487  26.999  1.00 17.810          N  
ATOM  17268  CA  SER A1089      70.028  -4.836  27.262  1.00 17.940          C  
ATOM  17269  C   SER A1089      69.029  -5.922  27.674  1.00 18.060          C  
ATOM  17270  O   SER A1089      67.939  -5.642  28.181  1.00 18.110          O  
ATOM  17271  CB  SER A1089      69.546  -4.075  26.040  1.00 25.060          C  
ATOM  17272  OG  SER A1089      69.276  -4.935  24.974  1.00 25.060          O  
ATOM  17273  H   SER A1089      71.379  -6.078  26.167  1.00 21.370          H  
ATOM  17274  HA  SER A1089      70.141  -4.136  28.089  1.00 21.530          H  
ATOM  17275 1HB  SER A1089      68.651  -3.510  26.290  1.00 30.080          H  
ATOM  17276 2HB  SER A1089      70.307  -3.360  25.743  1.00 30.080          H  
ATOM  17277  HG  SER A1089      69.092  -4.369  24.216  1.00 30.080          H  
ATOM  17278  N   GLN A1090      69.466  -7.173  27.457  1.00 18.350          N  
ATOM  17279  CA  GLN A1090      68.748  -8.427  27.680  1.00 18.910          C  
ATOM  17280  C   GLN A1090      69.004  -9.077  29.052  1.00 19.340          C  
ATOM  17281  O   GLN A1090      68.180  -9.853  29.551  1.00 19.430          O  
ATOM  17282  CB  GLN A1090      69.177  -9.436  26.610  1.00 26.250          C  
ATOM  17283  CG  GLN A1090      68.828  -9.058  25.173  1.00 26.250          C  
ATOM  17284  CD  GLN A1090      69.753  -7.952  24.605  1.00 26.250          C  
ATOM  17285  OE1 GLN A1090      70.833  -7.640  25.175  1.00 26.250          O  
ATOM  17286  NE2 GLN A1090      69.345  -7.375  23.480  1.00 26.250          N  
ATOM  17287  H   GLN A1090      70.382  -7.235  27.030  1.00 22.020          H  
ATOM  17288  HA  GLN A1090      67.681  -8.226  27.593  1.00 22.690          H  
ATOM  17289 1HB  GLN A1090      70.255  -9.584  26.667  1.00 31.500          H  
ATOM  17290 2HB  GLN A1090      68.710 -10.397  26.819  1.00 31.500          H  
ATOM  17291 1HG  GLN A1090      68.915  -9.940  24.540  1.00 31.500          H  
ATOM  17292 2HG  GLN A1090      67.806  -8.682  25.155  1.00 31.500          H  
ATOM  17293 1HE2 GLN A1090      69.896  -6.654  23.057  1.00 31.500          H  
ATOM  17294 2HE2 GLN A1090      68.484  -7.656  23.053  1.00 31.500          H  
ATOM  17295  N   GLY A1091      70.150  -8.785  29.673  1.00 19.700          N  
ATOM  17296  CA  GLY A1091      70.561  -9.409  30.929  1.00 20.190          C  
ATOM  17297  C   GLY A1091      69.787  -8.912  32.146  1.00 20.550          C  
ATOM  17298  O   GLY A1091      70.339  -8.289  33.049  1.00 21.170          O  
ATOM  17299  H   GLY A1091      70.821  -8.149  29.254  1.00 23.640          H  
ATOM  17300 1HA  GLY A1091      70.447 -10.489  30.844  1.00 24.230          H  
ATOM  17301 2HA  GLY A1091      71.624  -9.224  31.083  1.00 24.230          H  
ATOM  17302  N   ARG A1092      68.500  -9.240  32.193  1.00 20.310          N  
ATOM  17303  CA  ARG A1092      67.619  -8.821  33.286  1.00 20.680          C  
ATOM  17304  C   ARG A1092      67.893  -9.579  34.587  1.00 20.800          C  
ATOM  17305  O   ARG A1092      67.389  -9.208  35.649  1.00 20.540          O  
ATOM  17306  CB  ARG A1092      66.155  -9.023  32.914  1.00 28.800          C  
ATOM  17307  CG  ARG A1092      65.706 -10.482  32.835  1.00 28.800          C  
ATOM  17308  CD  ARG A1092      64.318 -10.612  32.361  1.00 28.800          C  
ATOM  17309  NE  ARG A1092      63.882 -12.012  32.312  1.00 28.800          N  
ATOM  17310  CZ  ARG A1092      62.699 -12.434  31.812  1.00 28.800          C  
ATOM  17311  NH1 ARG A1092      61.835 -11.565  31.319  1.00 28.800          N  
ATOM  17312  NH2 ARG A1092      62.407 -13.722  31.809  1.00 28.800          N  
ATOM  17313  H   ARG A1092      68.138  -9.737  31.377  1.00 24.370          H  
ATOM  17314  HA  ARG A1092      67.783  -7.758  33.466  1.00 24.820          H  
ATOM  17315 1HB  ARG A1092      65.523  -8.520  33.642  1.00 34.560          H  
ATOM  17316 2HB  ARG A1092      65.968  -8.568  31.941  1.00 34.560          H  
ATOM  17317 1HG  ARG A1092      66.355 -11.035  32.158  1.00 34.560          H  
ATOM  17318 2HG  ARG A1092      65.748 -10.929  33.827  1.00 34.560          H  
ATOM  17319 1HD  ARG A1092      63.658 -10.071  33.039  1.00 34.560          H  
ATOM  17320 2HD  ARG A1092      64.246 -10.193  31.359  1.00 34.560          H  
ATOM  17321  HE  ARG A1092      64.513 -12.726  32.708  1.00 34.560          H  
ATOM  17322 1HH1 ARG A1092      62.049 -10.580  31.314  1.00 34.560          H  
ATOM  17323 2HH1 ARG A1092      60.954 -11.884  30.943  1.00 34.560          H  
ATOM  17324 1HH2 ARG A1092      63.070 -14.396  32.176  1.00 34.560          H  
ATOM  17325 2HH2 ARG A1092      61.526 -14.034  31.433  1.00 34.560          H  
ATOM  17326  N   HIS A1093      68.650 -10.664  34.495  1.00 21.300          N  
ATOM  17327  CA  HIS A1093      68.966 -11.479  35.652  1.00 21.570          C  
ATOM  17328  C   HIS A1093      70.354 -11.161  36.197  1.00 21.670          C  
ATOM  17329  O   HIS A1093      71.373 -11.451  35.566  1.00 21.890          O  
ATOM  17330  CB  HIS A1093      68.874 -12.962  35.302  1.00 30.090          C  
ATOM  17331  CG  HIS A1093      67.500 -13.386  34.887  1.00 30.090          C  
ATOM  17332  ND1 HIS A1093      66.463 -13.540  35.785  1.00 30.090          N  
ATOM  17333  CD2 HIS A1093      66.994 -13.681  33.669  1.00 30.090          C  
ATOM  17334  CE1 HIS A1093      65.379 -13.918  35.134  1.00 30.090          C  
ATOM  17335  NE2 HIS A1093      65.672 -14.004  33.844  1.00 30.090          N  
ATOM  17336  H   HIS A1093      69.022 -10.901  33.589  1.00 25.560          H  
ATOM  17337  HA  HIS A1093      68.248 -11.277  36.445  1.00 25.880          H  
ATOM  17338 1HB  HIS A1093      69.565 -13.188  34.490  1.00 36.110          H  
ATOM  17339 2HB  HIS A1093      69.172 -13.557  36.166  1.00 36.110          H  
ATOM  17340  HD1 HIS A1093      66.405 -13.061  36.664  1.00 36.110          H  
ATOM  17341  HD2 HIS A1093      67.431 -13.693  32.670  1.00 36.110          H  
ATOM  17342  HE1 HIS A1093      64.451 -14.098  35.669  1.00 36.110          H  
ATOM  17343  N   THR A1094      70.381 -10.577  37.385  1.00 21.590          N  
ATOM  17344  CA  THR A1094      71.613 -10.165  38.043  1.00 21.710          C  
ATOM  17345  C   THR A1094      71.971 -11.092  39.193  1.00 21.600          C  
ATOM  17346  O   THR A1094      71.121 -11.409  40.019  1.00 21.330          O  
ATOM  17347  CB  THR A1094      71.502  -8.695  38.545  1.00 30.350          C  
ATOM  17348  OG1 THR A1094      71.351  -7.806  37.429  1.00 30.350          O  
ATOM  17349  CG2 THR A1094      72.711  -8.279  39.352  1.00 30.350          C  
ATOM  17350  H   THR A1094      69.499 -10.384  37.839  1.00 25.910          H  
ATOM  17351  HA  THR A1094      72.423 -10.207  37.314  1.00 26.050          H  
ATOM  17352  HB  THR A1094      70.619  -8.603  39.180  1.00 36.420          H  
ATOM  17353  HG1 THR A1094      70.503  -7.933  36.997  1.00 36.420          H  
ATOM  17354 1HG2 THR A1094      72.583  -7.251  39.683  1.00 36.420          H  
ATOM  17355 2HG2 THR A1094      72.801  -8.912  40.219  1.00 36.420          H  
ATOM  17356 3HG2 THR A1094      73.611  -8.356  38.744  1.00 36.420          H  
ATOM  17357  N   GLY A1095      73.226 -11.545  39.215  1.00 21.910          N  
ATOM  17358  CA  GLY A1095      73.764 -12.380  40.291  1.00 21.950          C  
ATOM  17359  C   GLY A1095      74.656 -11.500  41.162  1.00 22.040          C  
ATOM  17360  O   GLY A1095      74.529 -10.273  41.121  1.00 22.070          O  
ATOM  17361  H   GLY A1095      73.837 -11.268  38.461  1.00 26.290          H  
ATOM  17362 1HA  GLY A1095      72.961 -12.804  40.875  1.00 26.340          H  
ATOM  17363 2HA  GLY A1095      74.343 -13.204  39.876  1.00 26.340          H  
ATOM  17364  N   GLY A1096      75.593 -12.081  41.910  1.00 22.170          N  
ATOM  17365  CA  GLY A1096      76.462 -11.214  42.691  1.00 22.340          C  
ATOM  17366  C   GLY A1096      77.489 -10.599  41.732  1.00 21.980          C  
ATOM  17367  O   GLY A1096      77.495 -10.915  40.540  1.00 22.030          O  
ATOM  17368  H   GLY A1096      75.664 -13.099  42.005  1.00 26.600          H  
ATOM  17369 1HA  GLY A1096      75.877 -10.434  43.178  1.00 26.810          H  
ATOM  17370 2HA  GLY A1096      76.962 -11.794  43.467  1.00 26.810          H  
ATOM  17371  N   GLY A1097      78.385  -9.752  42.235  1.00 21.710          N  
ATOM  17372  CA  GLY A1097      79.349  -9.096  41.349  1.00 21.730          C  
ATOM  17373  C   GLY A1097      80.239  -8.128  42.111  1.00 21.450          C  
ATOM  17374  O   GLY A1097      80.210  -8.110  43.352  1.00 21.290          O  
ATOM  17375  H   GLY A1097      78.377  -9.535  43.220  1.00 26.050          H  
ATOM  17376 1HA  GLY A1097      79.964  -9.851  40.857  1.00 26.080          H  
ATOM  17377 2HA  GLY A1097      78.813  -8.563  40.565  1.00 26.080          H  
ATOM  17378  N   ASP A1098      81.005  -7.306  41.382  1.00 21.500          N  
ATOM  17379  CA  ASP A1098      81.934  -6.411  42.044  1.00 21.360          C  
ATOM  17380  C   ASP A1098      81.825  -4.995  41.405  1.00 21.230          C  
ATOM  17381  O   ASP A1098      81.066  -4.835  40.426  1.00 21.170          O  
ATOM  17382  CB  ASP A1098      83.325  -7.084  41.933  1.00 29.960          C  
ATOM  17383  CG  ASP A1098      83.893  -7.133  40.545  1.00 29.960          C  
ATOM  17384  OD1 ASP A1098      84.601  -8.065  40.251  1.00 29.960          O  
ATOM  17385  OD2 ASP A1098      83.660  -6.210  39.788  1.00 29.960          O  
ATOM  17386  H   ASP A1098      80.975  -7.337  40.369  1.00 25.800          H  
ATOM  17387  HA  ASP A1098      81.675  -6.358  43.082  1.00 25.630          H  
ATOM  17388 1HB  ASP A1098      84.051  -6.734  42.633  1.00 35.950          H  
ATOM  17389 2HB  ASP A1098      83.176  -8.130  42.212  1.00 35.950          H  
ATOM  17390  N   PRO A1099      82.602  -3.985  41.892  1.00 21.310          N  
ATOM  17391  CA  PRO A1099      82.622  -2.586  41.476  1.00 21.360          C  
ATOM  17392  C   PRO A1099      82.946  -2.355  40.011  1.00 21.490          C  
ATOM  17393  O   PRO A1099      82.768  -1.241  39.504  1.00 21.490          O  
ATOM  17394  CB  PRO A1099      83.718  -1.982  42.360  1.00 32.040          C  
ATOM  17395  CG  PRO A1099      83.780  -2.878  43.563  1.00 32.040          C  
ATOM  17396  CD  PRO A1099      83.542  -4.233  43.024  1.00 32.040          C  
ATOM  17397  HA  PRO A1099      81.653  -2.138  41.728  1.00 25.630          H  
ATOM  17398 1HB  PRO A1099      84.666  -1.954  41.801  1.00 38.450          H  
ATOM  17399 2HB  PRO A1099      83.460  -0.946  42.597  1.00 38.450          H  
ATOM  17400 1HG  PRO A1099      84.755  -2.779  44.065  1.00 38.450          H  
ATOM  17401 2HG  PRO A1099      83.017  -2.601  44.293  1.00 38.450          H  
ATOM  17402 1HD  PRO A1099      84.501  -4.609  42.648  1.00 38.450          H  
ATOM  17403 2HD  PRO A1099      83.111  -4.854  43.812  1.00 38.450          H  
ATOM  17404  N   ALA A1100      83.535  -3.353  39.342  1.00 21.750          N  
ATOM  17405  CA  ALA A1100      83.863  -3.201  37.940  1.00 22.060          C  
ATOM  17406  C   ALA A1100      82.610  -2.913  37.132  1.00 22.010          C  
ATOM  17407  O   ALA A1100      82.640  -2.137  36.173  1.00 22.440          O  
ATOM  17408  CB  ALA A1100      84.535  -4.449  37.408  1.00 30.760          C  
ATOM  17409  H   ALA A1100      83.678  -4.288  39.755  1.00 26.100          H  
ATOM  17410  HA  ALA A1100      84.542  -2.355  37.838  1.00 26.470          H  
ATOM  17411 1HB  ALA A1100      84.788  -4.309  36.359  1.00 36.910          H  
ATOM  17412 2HB  ALA A1100      85.438  -4.649  37.981  1.00 36.910          H  
ATOM  17413 3HB  ALA A1100      83.854  -5.295  37.507  1.00 36.910          H  
ATOM  17414  N   GLU A1101      81.509  -3.590  37.488  1.00 21.600          N  
ATOM  17415  CA  GLU A1101      80.267  -3.432  36.745  1.00 21.640          C  
ATOM  17416  C   GLU A1101      79.159  -2.741  37.535  1.00 21.580          C  
ATOM  17417  O   GLU A1101      78.269  -2.135  36.933  1.00 21.690          O  
ATOM  17418  CB  GLU A1101      79.778  -4.771  36.177  1.00 30.280          C  
ATOM  17419  CG  GLU A1101      80.729  -5.374  35.116  1.00 30.280          C  
ATOM  17420  CD  GLU A1101      80.190  -6.623  34.428  1.00 30.280          C  
ATOM  17421  OE1 GLU A1101      79.142  -7.086  34.801  1.00 30.280          O  
ATOM  17422  OE2 GLU A1101      80.821  -7.092  33.498  1.00 30.280          O  
ATOM  17423  H   GLU A1101      81.526  -4.193  38.317  1.00 25.920          H  
ATOM  17424  HA  GLU A1101      80.476  -2.799  35.884  1.00 25.970          H  
ATOM  17425 1HB  GLU A1101      79.675  -5.492  36.990  1.00 36.340          H  
ATOM  17426 2HB  GLU A1101      78.794  -4.642  35.726  1.00 36.340          H  
ATOM  17427 1HG  GLU A1101      80.931  -4.615  34.361  1.00 36.340          H  
ATOM  17428 2HG  GLU A1101      81.675  -5.615  35.602  1.00 36.340          H  
ATOM  17429  N   HIS A1102      79.205  -2.803  38.870  1.00 21.500          N  
ATOM  17430  CA  HIS A1102      78.112  -2.238  39.657  1.00 21.480          C  
ATOM  17431  C   HIS A1102      78.549  -1.026  40.488  1.00 21.270          C  
ATOM  17432  O   HIS A1102      79.632  -1.046  41.059  1.00 20.890          O  
ATOM  17433  CB  HIS A1102      77.574  -3.300  40.614  1.00 30.080          C  
ATOM  17434  CG  HIS A1102      76.953  -4.446  39.920  1.00 30.080          C  
ATOM  17435  ND1 HIS A1102      75.640  -4.437  39.506  1.00 30.080          N  
ATOM  17436  CD2 HIS A1102      77.459  -5.643  39.549  1.00 30.080          C  
ATOM  17437  CE1 HIS A1102      75.363  -5.581  38.908  1.00 30.080          C  
ATOM  17438  NE2 HIS A1102      76.448  -6.331  38.922  1.00 30.080          N  
ATOM  17439  H   HIS A1102      79.961  -3.309  39.340  1.00 25.800          H  
ATOM  17440  HA  HIS A1102      77.312  -1.978  38.983  1.00 25.780          H  
ATOM  17441 1HB  HIS A1102      78.396  -3.680  41.221  1.00 36.100          H  
ATOM  17442 2HB  HIS A1102      76.842  -2.856  41.289  1.00 36.100          H  
ATOM  17443  HD2 HIS A1102      78.482  -5.989  39.714  1.00 36.100          H  
ATOM  17444  HE1 HIS A1102      74.402  -5.856  38.476  1.00 36.100          H  
ATOM  17445  HE2 HIS A1102      76.528  -7.261  38.531  1.00 36.100          H  
ATOM  17446  N   PRO A1103      77.719   0.027  40.636  1.00 21.600          N  
ATOM  17447  CA  PRO A1103      77.986   1.183  41.479  1.00 21.580          C  
ATOM  17448  C   PRO A1103      78.277   0.716  42.900  1.00 21.010          C  
ATOM  17449  O   PRO A1103      77.574  -0.160  43.408  1.00 20.640          O  
ATOM  17450  CB  PRO A1103      76.662   1.946  41.415  1.00 32.370          C  
ATOM  17451  CG  PRO A1103      76.060   1.559  40.102  1.00 32.370          C  
ATOM  17452  CD  PRO A1103      76.445   0.111  39.893  1.00 32.370          C  
ATOM  17453  HA  PRO A1103      78.821   1.765  41.070  1.00 25.900          H  
ATOM  17454 1HB  PRO A1103      76.038   1.692  42.269  1.00 38.840          H  
ATOM  17455 2HB  PRO A1103      76.857   3.021  41.482  1.00 38.840          H  
ATOM  17456 1HG  PRO A1103      74.971   1.674  40.150  1.00 38.840          H  
ATOM  17457 2HG  PRO A1103      76.404   2.230  39.330  1.00 38.840          H  
ATOM  17458 1HD  PRO A1103      75.692  -0.576  40.316  1.00 38.840          H  
ATOM  17459 2HD  PRO A1103      76.592  -0.020  38.810  1.00 38.840          H  
ATOM  17460  N   LEU A1104      79.274   1.321  43.546  1.00 21.040          N  
ATOM  17461  CA  LEU A1104      79.680   0.934  44.900  1.00 20.660          C  
ATOM  17462  C   LEU A1104      78.652   1.050  46.004  1.00 20.620          C  
ATOM  17463  O   LEU A1104      78.561   0.153  46.848  1.00 20.550          O  
ATOM  17464  CB  LEU A1104      80.874   1.793  45.348  1.00 29.080          C  
ATOM  17465  CG  LEU A1104      82.237   1.517  44.699  1.00 29.080          C  
ATOM  17466  CD1 LEU A1104      83.202   2.630  45.073  1.00 29.080          C  
ATOM  17467  CD2 LEU A1104      82.779   0.190  45.222  1.00 29.080          C  
ATOM  17468  H   LEU A1104      79.784   2.047  43.067  1.00 25.250          H  
ATOM  17469  HA  LEU A1104      79.973  -0.109  44.853  1.00 24.790          H  
ATOM  17470 1HB  LEU A1104      80.628   2.835  45.163  1.00 34.890          H  
ATOM  17471 2HB  LEU A1104      80.991   1.668  46.425  1.00 34.890          H  
ATOM  17472  HG  LEU A1104      82.139   1.479  43.615  1.00 34.890          H  
ATOM  17473 1HD1 LEU A1104      84.175   2.433  44.622  1.00 34.890          H  
ATOM  17474 2HD1 LEU A1104      82.823   3.584  44.708  1.00 34.890          H  
ATOM  17475 3HD1 LEU A1104      83.310   2.674  46.156  1.00 34.890          H  
ATOM  17476 1HD2 LEU A1104      83.755   0.001  44.781  1.00 34.890          H  
ATOM  17477 2HD2 LEU A1104      82.880   0.238  46.305  1.00 34.890          H  
ATOM  17478 3HD2 LEU A1104      82.107  -0.613  44.963  1.00 34.890          H  
ATOM  17479  N   LEU A1105      77.888   2.136  46.037  1.00 20.780          N  
ATOM  17480  CA  LEU A1105      76.990   2.308  47.166  1.00 20.890          C  
ATOM  17481  C   LEU A1105      75.746   1.535  46.896  1.00 20.750          C  
ATOM  17482  O   LEU A1105      75.158   0.961  47.816  1.00 20.580          O  
ATOM  17483  CB  LEU A1105      76.635   3.777  47.395  1.00 29.200          C  
ATOM  17484  CG  LEU A1105      77.799   4.730  47.730  1.00 29.200          C  
ATOM  17485  CD1 LEU A1105      77.257   6.151  47.772  1.00 29.200          C  
ATOM  17486  CD2 LEU A1105      78.440   4.348  49.066  1.00 29.200          C  
ATOM  17487  H   LEU A1105      77.918   2.825  45.288  1.00 24.940          H  
ATOM  17488  HA  LEU A1105      77.452   1.896  48.057  1.00 25.070          H  
ATOM  17489 1HB  LEU A1105      76.123   4.151  46.543  1.00 35.040          H  
ATOM  17490 2HB  LEU A1105      75.938   3.821  48.230  1.00 35.040          H  
ATOM  17491  HG  LEU A1105      78.551   4.677  46.944  1.00 35.040          H  
ATOM  17492 1HD1 LEU A1105      78.069   6.844  47.990  1.00 35.040          H  
ATOM  17493 2HD1 LEU A1105      76.818   6.404  46.807  1.00 35.040          H  
ATOM  17494 3HD1 LEU A1105      76.496   6.230  48.547  1.00 35.040          H  
ATOM  17495 1HD2 LEU A1105      79.253   5.040  49.285  1.00 35.040          H  
ATOM  17496 2HD2 LEU A1105      77.693   4.405  49.859  1.00 35.040          H  
ATOM  17497 3HD2 LEU A1105      78.839   3.340  49.020  1.00 35.040          H  
ATOM  17498  N   ARG A1106      75.322   1.501  45.634  1.00 20.910          N  
ATOM  17499  CA  ARG A1106      74.132   0.730  45.348  1.00 20.950          C  
ATOM  17500  C   ARG A1106      74.421  -0.720  45.699  1.00 20.470          C  
ATOM  17501  O   ARG A1106      73.591  -1.386  46.321  1.00 20.160          O  
ATOM  17502  CB  ARG A1106      73.672   0.839  43.913  1.00 29.310          C  
ATOM  17503  CG  ARG A1106      72.300   0.214  43.695  1.00 29.310          C  
ATOM  17504  CD  ARG A1106      71.804   0.362  42.314  1.00 29.310          C  
ATOM  17505  NE  ARG A1106      71.716   1.766  41.905  1.00 29.310          N  
ATOM  17506  CZ  ARG A1106      70.765   2.664  42.240  1.00 29.310          C  
ATOM  17507  NH1 ARG A1106      69.773   2.390  43.056  1.00 29.310          N  
ATOM  17508  NH2 ARG A1106      70.892   3.847  41.712  1.00 29.310          N  
ATOM  17509  H   ARG A1106      75.827   2.042  44.925  1.00 25.090          H  
ATOM  17510  HA  ARG A1106      73.322   1.088  45.984  1.00 25.140          H  
ATOM  17511 1HB  ARG A1106      73.624   1.875  43.626  1.00 35.180          H  
ATOM  17512 2HB  ARG A1106      74.382   0.336  43.257  1.00 35.180          H  
ATOM  17513 1HG  ARG A1106      72.355  -0.848  43.916  1.00 35.180          H  
ATOM  17514 2HG  ARG A1106      71.591   0.678  44.374  1.00 35.180          H  
ATOM  17515 1HD  ARG A1106      72.495  -0.143  41.636  1.00 35.180          H  
ATOM  17516 2HD  ARG A1106      70.817  -0.091  42.222  1.00 35.180          H  
ATOM  17517  HE  ARG A1106      72.446   2.133  41.272  1.00 35.180          H  
ATOM  17518 1HH1 ARG A1106      69.692   1.479  43.467  1.00 35.180          H  
ATOM  17519 2HH1 ARG A1106      69.103   3.117  43.279  1.00 35.180          H  
ATOM  17520 1HH2 ARG A1106      71.700   3.980  41.083  1.00 35.180          H  
ATOM  17521 2HH2 ARG A1106      70.249   4.598  41.913  1.00 35.180          H  
ATOM  17522  N   ARG A1107      75.614  -1.209  45.327  1.00 20.500          N  
ATOM  17523  CA  ARG A1107      76.035  -2.554  45.623  1.00 20.180          C  
ATOM  17524  C   ARG A1107      76.052  -2.829  47.121  1.00 19.860          C  
ATOM  17525  O   ARG A1107      75.486  -3.822  47.557  1.00 19.840          O  
ATOM  17526  CB  ARG A1107      77.401  -2.803  45.013  1.00 28.380          C  
ATOM  17527  CG  ARG A1107      78.039  -4.142  45.280  1.00 28.380          C  
ATOM  17528  CD  ARG A1107      79.323  -4.246  44.546  1.00 28.380          C  
ATOM  17529  NE  ARG A1107      80.007  -5.494  44.814  1.00 28.380          N  
ATOM  17530  CZ  ARG A1107      80.890  -5.726  45.794  1.00 28.380          C  
ATOM  17531  NH1 ARG A1107      81.239  -4.793  46.666  1.00 28.380          N  
ATOM  17532  NH2 ARG A1107      81.407  -6.935  45.841  1.00 28.380          N  
ATOM  17533  H   ARG A1107      76.266  -0.631  44.780  1.00 24.600          H  
ATOM  17534  HA  ARG A1107      75.322  -3.241  45.159  1.00 24.220          H  
ATOM  17535 1HB  ARG A1107      77.334  -2.686  43.933  1.00 34.060          H  
ATOM  17536 2HB  ARG A1107      78.091  -2.039  45.371  1.00 34.060          H  
ATOM  17537 1HG  ARG A1107      78.238  -4.259  46.347  1.00 34.060          H  
ATOM  17538 2HG  ARG A1107      77.380  -4.941  44.941  1.00 34.060          H  
ATOM  17539 1HD  ARG A1107      79.126  -4.203  43.475  1.00 34.060          H  
ATOM  17540 2HD  ARG A1107      79.979  -3.419  44.812  1.00 34.060          H  
ATOM  17541  HE  ARG A1107      79.828  -6.301  44.192  1.00 34.060          H  
ATOM  17542 1HH1 ARG A1107      80.836  -3.870  46.615  1.00 34.060          H  
ATOM  17543 2HH1 ARG A1107      81.913  -5.003  47.390  1.00 34.060          H  
ATOM  17544 1HH2 ARG A1107      81.098  -7.618  45.125  1.00 34.060          H  
ATOM  17545 2HH2 ARG A1107      82.084  -7.188  46.544  1.00 34.060          H  
ATOM  17546  N   LYS A1108      76.691  -1.951  47.911  1.00 19.720          N  
ATOM  17547  CA  LYS A1108      76.742  -2.164  49.356  1.00 19.540          C  
ATOM  17548  C   LYS A1108      75.354  -2.158  49.993  1.00 19.110          C  
ATOM  17549  O   LYS A1108      75.076  -2.969  50.884  1.00 18.520          O  
ATOM  17550  CB  LYS A1108      77.645  -1.121  50.013  1.00 27.430          C  
ATOM  17551  CG  LYS A1108      79.138  -1.317  49.722  1.00 27.430          C  
ATOM  17552  CD  LYS A1108      79.993  -0.207  50.342  1.00 27.430          C  
ATOM  17553  CE  LYS A1108      81.476  -0.403  50.029  1.00 27.430          C  
ATOM  17554  NZ  LYS A1108      82.321   0.687  50.602  1.00 27.430          N  
ATOM  17555  H   LYS A1108      77.164  -1.138  47.507  1.00 23.660          H  
ATOM  17556  HA  LYS A1108      77.183  -3.149  49.534  1.00 23.450          H  
ATOM  17557 1HB  LYS A1108      77.361  -0.130  49.650  1.00 32.910          H  
ATOM  17558 2HB  LYS A1108      77.497  -1.133  51.091  1.00 32.910          H  
ATOM  17559 1HG  LYS A1108      79.449  -2.279  50.137  1.00 32.910          H  
ATOM  17560 2HG  LYS A1108      79.302  -1.347  48.651  1.00 32.910          H  
ATOM  17561 1HD  LYS A1108      79.671   0.756  49.939  1.00 32.910          H  
ATOM  17562 2HD  LYS A1108      79.855  -0.197  51.422  1.00 32.910          H  
ATOM  17563 1HE  LYS A1108      81.802  -1.356  50.442  1.00 32.910          H  
ATOM  17564 2HE  LYS A1108      81.612  -0.422  48.945  1.00 32.910          H  
ATOM  17565 1HZ  LYS A1108      83.291   0.518  50.374  1.00 32.910          H  
ATOM  17566 2HZ  LYS A1108      82.036   1.576  50.214  1.00 32.910          H  
ATOM  17567 3HZ  LYS A1108      82.213   0.708  51.607  1.00 32.910          H  
ATOM  17568  N   SER A1109      74.482  -1.243  49.536  1.00 19.490          N  
ATOM  17569  CA  SER A1109      73.123  -1.143  50.048  1.00 19.250          C  
ATOM  17570  C   SER A1109      72.378  -2.432  49.778  1.00 18.280          C  
ATOM  17571  O   SER A1109      71.710  -2.976  50.669  1.00 17.930          O  
ATOM  17572  CB  SER A1109      72.396   0.019  49.409  1.00 27.050          C  
ATOM  17573  OG  SER A1109      71.086   0.127  49.898  1.00 27.050          O  
ATOM  17574  H   SER A1109      74.777  -0.570  48.825  1.00 23.390          H  
ATOM  17575  HA  SER A1109      73.166  -0.985  51.126  1.00 23.100          H  
ATOM  17576 1HB  SER A1109      72.943   0.941  49.603  1.00 32.460          H  
ATOM  17577 2HB  SER A1109      72.375  -0.122  48.328  1.00 32.460          H  
ATOM  17578  HG  SER A1109      70.704   0.885  49.452  1.00 32.460          H  
ATOM  17579  N   LEU A1110      72.500  -2.939  48.546  1.00 17.950          N  
ATOM  17580  CA  LEU A1110      71.866  -4.186  48.197  1.00 17.000          C  
ATOM  17581  C   LEU A1110      72.464  -5.327  49.002  1.00 16.490          C  
ATOM  17582  O   LEU A1110      71.723  -6.140  49.534  1.00 15.710          O  
ATOM  17583  CB  LEU A1110      71.996  -4.441  46.696  1.00 24.180          C  
ATOM  17584  CG  LEU A1110      71.168  -3.499  45.763  1.00 24.180          C  
ATOM  17585  CD1 LEU A1110      71.610  -3.714  44.329  1.00 24.180          C  
ATOM  17586  CD2 LEU A1110      69.664  -3.806  45.889  1.00 24.180          C  
ATOM  17587  H   LEU A1110      73.032  -2.429  47.834  1.00 21.540          H  
ATOM  17588  HA  LEU A1110      70.818  -4.116  48.456  1.00 20.400          H  
ATOM  17589 1HB  LEU A1110      73.049  -4.336  46.425  1.00 29.020          H  
ATOM  17590 2HB  LEU A1110      71.690  -5.457  46.497  1.00 29.020          H  
ATOM  17591  HG  LEU A1110      71.350  -2.462  46.036  1.00 29.020          H  
ATOM  17592 1HD1 LEU A1110      71.044  -3.056  43.672  1.00 29.020          H  
ATOM  17593 2HD1 LEU A1110      72.674  -3.487  44.242  1.00 29.020          H  
ATOM  17594 3HD1 LEU A1110      71.432  -4.743  44.044  1.00 29.020          H  
ATOM  17595 1HD2 LEU A1110      69.096  -3.150  45.226  1.00 29.020          H  
ATOM  17596 2HD2 LEU A1110      69.494  -4.832  45.602  1.00 29.020          H  
ATOM  17597 3HD2 LEU A1110      69.321  -3.650  46.903  1.00 29.020          H  
ATOM  17598  N   GLN A1111      73.785  -5.364  49.225  1.00 17.030          N  
ATOM  17599  CA  GLN A1111      74.322  -6.479  50.005  1.00 16.740          C  
ATOM  17600  C   GLN A1111      73.686  -6.516  51.387  1.00 16.540          C  
ATOM  17601  O   GLN A1111      73.319  -7.592  51.874  1.00 16.050          O  
ATOM  17602  CB  GLN A1111      75.837  -6.386  50.177  1.00 23.550          C  
ATOM  17603  CG  GLN A1111      76.671  -6.640  48.944  1.00 23.550          C  
ATOM  17604  CD  GLN A1111      78.139  -6.436  49.244  1.00 23.550          C  
ATOM  17605  OE1 GLN A1111      78.493  -5.752  50.208  1.00 23.550          O  
ATOM  17606  NE2 GLN A1111      79.002  -7.049  48.458  1.00 23.550          N  
ATOM  17607  H   GLN A1111      74.408  -4.679  48.791  1.00 20.440          H  
ATOM  17608  HA  GLN A1111      74.089  -7.407  49.498  1.00 20.090          H  
ATOM  17609 1HB  GLN A1111      76.085  -5.389  50.540  1.00 28.260          H  
ATOM  17610 2HB  GLN A1111      76.152  -7.093  50.933  1.00 28.260          H  
ATOM  17611 1HG  GLN A1111      76.525  -7.670  48.626  1.00 28.260          H  
ATOM  17612 2HG  GLN A1111      76.382  -5.967  48.156  1.00 28.260          H  
ATOM  17613 1HE2 GLN A1111      79.981  -6.972  48.646  1.00 28.260          H  
ATOM  17614 2HE2 GLN A1111      78.680  -7.608  47.694  1.00 28.260          H  
ATOM  17615  N   TRP A1112      73.516  -5.347  52.002  1.00 17.040          N  
ATOM  17616  CA  TRP A1112      72.866  -5.276  53.296  1.00 17.070          C  
ATOM  17617  C   TRP A1112      71.438  -5.789  53.216  1.00 16.240          C  
ATOM  17618  O   TRP A1112      71.019  -6.626  54.028  1.00 15.970          O  
ATOM  17619  CB  TRP A1112      72.893  -3.837  53.809  1.00 23.890          C  
ATOM  17620  CG  TRP A1112      72.100  -3.605  55.042  1.00 23.890          C  
ATOM  17621  CD1 TRP A1112      72.495  -3.788  56.326  1.00 23.890          C  
ATOM  17622  CD2 TRP A1112      70.741  -3.103  55.106  1.00 23.890          C  
ATOM  17623  NE1 TRP A1112      71.481  -3.446  57.184  1.00 23.890          N  
ATOM  17624  CE2 TRP A1112      70.402  -3.024  56.450  1.00 23.890          C  
ATOM  17625  CE3 TRP A1112      69.804  -2.717  54.137  1.00 23.890          C  
ATOM  17626  CZ2 TRP A1112      69.164  -2.575  56.863  1.00 23.890          C  
ATOM  17627  CZ3 TRP A1112      68.564  -2.276  54.548  1.00 23.890          C  
ATOM  17628  CH2 TRP A1112      68.251  -2.205  55.876  1.00 23.890          C  
ATOM  17629  H   TRP A1112      73.890  -4.495  51.562  1.00 20.450          H  
ATOM  17630  HA  TRP A1112      73.411  -5.906  53.991  1.00 20.480          H  
ATOM  17631 1HB  TRP A1112      73.923  -3.550  54.006  1.00 28.660          H  
ATOM  17632 2HB  TRP A1112      72.524  -3.171  53.036  1.00 28.660          H  
ATOM  17633  HD1 TRP A1112      73.471  -4.152  56.631  1.00 28.660          H  
ATOM  17634  HE1 TRP A1112      71.521  -3.493  58.192  1.00 28.660          H  
ATOM  17635  HE3 TRP A1112      70.049  -2.762  53.076  1.00 28.660          H  
ATOM  17636  HZ2 TRP A1112      68.894  -2.510  57.917  1.00 28.660          H  
ATOM  17637  HZ3 TRP A1112      67.844  -1.981  53.786  1.00 28.660          H  
ATOM  17638  HH2 TRP A1112      67.264  -1.850  56.170  1.00 28.660          H  
ATOM  17639  N   ALA A1113      70.686  -5.298  52.227  1.00 15.940          N  
ATOM  17640  CA  ALA A1113      69.301  -5.690  52.063  1.00 15.270          C  
ATOM  17641  C   ALA A1113      69.159  -7.186  51.816  1.00 14.590          C  
ATOM  17642  O   ALA A1113      68.202  -7.792  52.295  1.00 14.270          O  
ATOM  17643  CB  ALA A1113      68.687  -4.915  50.918  1.00 21.650          C  
ATOM  17644  H   ALA A1113      71.090  -4.600  51.591  1.00 19.130          H  
ATOM  17645  HA  ALA A1113      68.774  -5.447  52.985  1.00 18.320          H  
ATOM  17646 1HB  ALA A1113      67.639  -5.183  50.819  1.00 25.980          H  
ATOM  17647 2HB  ALA A1113      68.777  -3.847  51.117  1.00 25.980          H  
ATOM  17648 3HB  ALA A1113      69.221  -5.158  50.004  1.00 25.980          H  
ATOM  17649  N   ARG A1114      70.091  -7.762  51.050  1.00 14.590          N  
ATOM  17650  CA  ARG A1114      70.110  -9.177  50.698  1.00 14.100          C  
ATOM  17651  C   ARG A1114      70.359 -10.053  51.916  1.00 14.220          C  
ATOM  17652  O   ARG A1114      69.736 -11.102  52.062  1.00 13.930          O  
ATOM  17653  CB  ARG A1114      71.191  -9.422  49.658  1.00 19.940          C  
ATOM  17654  CG  ARG A1114      70.882  -8.847  48.268  1.00 19.940          C  
ATOM  17655  CD  ARG A1114      72.053  -8.913  47.370  1.00 19.940          C  
ATOM  17656  NE  ARG A1114      71.803  -8.249  46.109  1.00 19.940          N  
ATOM  17657  CZ  ARG A1114      72.735  -7.987  45.160  1.00 19.940          C  
ATOM  17658  NH1 ARG A1114      73.995  -8.325  45.340  1.00 19.940          N  
ATOM  17659  NH2 ARG A1114      72.369  -7.392  44.038  1.00 19.940          N  
ATOM  17660  H   ARG A1114      70.812  -7.156  50.667  1.00 17.510          H  
ATOM  17661  HA  ARG A1114      69.141  -9.439  50.272  1.00 16.920          H  
ATOM  17662 1HB  ARG A1114      72.111  -8.958  49.997  1.00 23.920          H  
ATOM  17663 2HB  ARG A1114      71.382 -10.483  49.575  1.00 23.920          H  
ATOM  17664 1HG  ARG A1114      70.084  -9.429  47.810  1.00 23.920          H  
ATOM  17665 2HG  ARG A1114      70.561  -7.828  48.354  1.00 23.920          H  
ATOM  17666 1HD  ARG A1114      72.893  -8.430  47.846  1.00 23.920          H  
ATOM  17667 2HD  ARG A1114      72.296  -9.955  47.163  1.00 23.920          H  
ATOM  17668  HE  ARG A1114      70.847  -7.966  45.908  1.00 23.920          H  
ATOM  17669 1HH1 ARG A1114      74.278  -8.786  46.188  1.00 23.920          H  
ATOM  17670 2HH1 ARG A1114      74.670  -8.135  44.615  1.00 23.920          H  
ATOM  17671 1HH2 ARG A1114      71.375  -7.156  43.883  1.00 23.920          H  
ATOM  17672 2HH2 ARG A1114      73.049  -7.202  43.320  1.00 23.920          H  
ATOM  17673  N   ARG A1115      71.279  -9.627  52.793  1.00 14.830          N  
ATOM  17674  CA  ARG A1115      71.550 -10.356  54.029  1.00 15.200          C  
ATOM  17675  C   ARG A1115      70.342 -10.321  54.973  1.00 15.130          C  
ATOM  17676  O   ARG A1115      70.046 -11.303  55.659  1.00 15.200          O  
ATOM  17677  CB  ARG A1115      72.755  -9.783  54.771  1.00 21.130          C  
ATOM  17678  CG  ARG A1115      74.115 -10.024  54.118  1.00 21.130          C  
ATOM  17679  CD  ARG A1115      75.254  -9.728  55.050  1.00 21.130          C  
ATOM  17680  NE  ARG A1115      75.287  -8.325  55.514  1.00 21.130          N  
ATOM  17681  CZ  ARG A1115      75.883  -7.275  54.889  1.00 21.130          C  
ATOM  17682  NH1 ARG A1115      76.499  -7.414  53.738  1.00 21.130          N  
ATOM  17683  NH2 ARG A1115      75.849  -6.082  55.460  1.00 21.130          N  
ATOM  17684  H   ARG A1115      71.829  -8.795  52.554  1.00 17.800          H  
ATOM  17685  HA  ARG A1115      71.760 -11.393  53.775  1.00 18.240          H  
ATOM  17686 1HB  ARG A1115      72.631  -8.702  54.859  1.00 25.360          H  
ATOM  17687 2HB  ARG A1115      72.788 -10.192  55.778  1.00 25.360          H  
ATOM  17688 1HG  ARG A1115      74.184 -11.068  53.817  1.00 25.360          H  
ATOM  17689 2HG  ARG A1115      74.217  -9.397  53.246  1.00 25.360          H  
ATOM  17690 1HD  ARG A1115      75.161 -10.368  55.928  1.00 25.360          H  
ATOM  17691 2HD  ARG A1115      76.195  -9.951  54.553  1.00 25.360          H  
ATOM  17692  HE  ARG A1115      74.841  -8.134  56.402  1.00 25.360          H  
ATOM  17693 1HH1 ARG A1115      76.543  -8.314  53.285  1.00 25.360          H  
ATOM  17694 2HH1 ARG A1115      76.938  -6.601  53.315  1.00 25.360          H  
ATOM  17695 1HH2 ARG A1115      75.393  -5.969  56.356  1.00 25.360          H  
ATOM  17696 2HH2 ARG A1115      76.293  -5.291  55.011  1.00 25.360          H  
ATOM  17697  N   LEU A1116      69.673  -9.164  55.026  1.00 15.120          N  
ATOM  17698  CA  LEU A1116      68.511  -8.944  55.880  1.00 15.210          C  
ATOM  17699  C   LEU A1116      67.232  -9.647  55.395  1.00 14.520          C  
ATOM  17700  O   LEU A1116      66.475 -10.195  56.203  1.00 14.680          O  
ATOM  17701  CB  LEU A1116      68.261  -7.433  55.993  1.00 21.260          C  
ATOM  17702  CG  LEU A1116      67.079  -6.951  56.882  1.00 21.260          C  
ATOM  17703  CD1 LEU A1116      67.260  -7.415  58.330  1.00 21.260          C  
ATOM  17704  CD2 LEU A1116      67.032  -5.443  56.812  1.00 21.260          C  
ATOM  17705  H   LEU A1116      70.022  -8.380  54.467  1.00 18.140          H  
ATOM  17706  HA  LEU A1116      68.760  -9.336  56.861  1.00 18.250          H  
ATOM  17707 1HB  LEU A1116      69.175  -6.962  56.361  1.00 25.510          H  
ATOM  17708 2HB  LEU A1116      68.084  -7.052  54.986  1.00 25.510          H  
ATOM  17709  HG  LEU A1116      66.141  -7.364  56.505  1.00 25.510          H  
ATOM  17710 1HD1 LEU A1116      66.424  -7.055  58.929  1.00 25.510          H  
ATOM  17711 2HD1 LEU A1116      67.283  -8.503  58.377  1.00 25.510          H  
ATOM  17712 3HD1 LEU A1116      68.191  -7.014  58.728  1.00 25.510          H  
ATOM  17713 1HD2 LEU A1116      66.206  -5.068  57.417  1.00 25.510          H  
ATOM  17714 2HD2 LEU A1116      67.968  -5.054  57.192  1.00 25.510          H  
ATOM  17715 3HD2 LEU A1116      66.897  -5.127  55.776  1.00 25.510          H  
ATOM  17716  N   SER A1117      66.962  -9.581  54.092  1.00 13.910          N  
ATOM  17717  CA  SER A1117      65.774 -10.146  53.467  1.00 13.380          C  
ATOM  17718  C   SER A1117      65.895 -11.641  53.199  1.00 13.160          C  
ATOM  17719  O   SER A1117      66.898 -12.292  53.507  1.00 13.350          O  
ATOM  17720  CB  SER A1117      65.477  -9.497  52.132  1.00 18.940          C  
ATOM  17721  OG  SER A1117      66.391  -9.934  51.174  1.00 18.940          O  
ATOM  17722  H   SER A1117      67.601  -9.085  53.468  1.00 16.690          H  
ATOM  17723  HA  SER A1117      64.930  -9.984  54.137  1.00 16.060          H  
ATOM  17724 1HB  SER A1117      64.468  -9.738  51.813  1.00 22.730          H  
ATOM  17725 2HB  SER A1117      65.541  -8.415  52.225  1.00 22.730          H  
ATOM  17726  HG  SER A1117      65.942  -9.862  50.306  1.00 22.730          H  
ATOM  17727  N   ARG A1118      64.797 -12.213  52.695  1.00 12.950          N  
ATOM  17728  CA  ARG A1118      64.768 -13.611  52.279  1.00 12.950          C  
ATOM  17729  C   ARG A1118      64.251 -13.657  50.842  1.00 12.600          C  
ATOM  17730  O   ARG A1118      64.054 -14.724  50.263  1.00 12.730          O  
ATOM  17731  CB  ARG A1118      63.872 -14.443  53.182  1.00 18.130          C  
ATOM  17732  CG  ARG A1118      64.333 -14.539  54.637  1.00 18.130          C  
ATOM  17733  CD  ARG A1118      65.616 -15.278  54.809  1.00 18.130          C  
ATOM  17734  NE  ARG A1118      65.981 -15.353  56.206  1.00 18.130          N  
ATOM  17735  CZ  ARG A1118      66.700 -14.423  56.888  1.00 18.130          C  
ATOM  17736  NH1 ARG A1118      67.152 -13.311  56.314  1.00 18.130          N  
ATOM  17737  NH2 ARG A1118      66.951 -14.633  58.176  1.00 18.130          N  
ATOM  17738  H   ARG A1118      63.978 -11.645  52.544  1.00 15.540          H  
ATOM  17739  HA  ARG A1118      65.780 -14.010  52.283  1.00 15.540          H  
ATOM  17740 1HB  ARG A1118      62.867 -14.025  53.177  1.00 21.760          H  
ATOM  17741 2HB  ARG A1118      63.805 -15.457  52.789  1.00 21.760          H  
ATOM  17742 1HG  ARG A1118      64.465 -13.536  55.040  1.00 21.760          H  
ATOM  17743 2HG  ARG A1118      63.571 -15.058  55.217  1.00 21.760          H  
ATOM  17744 1HD  ARG A1118      65.501 -16.294  54.431  1.00 21.760          H  
ATOM  17745 2HD  ARG A1118      66.422 -14.788  54.278  1.00 21.760          H  
ATOM  17746  HE  ARG A1118      65.674 -16.170  56.718  1.00 21.760          H  
ATOM  17747 1HH1 ARG A1118      66.992 -13.090  55.313  1.00 21.760          H  
ATOM  17748 2HH1 ARG A1118      67.668 -12.639  56.869  1.00 21.760          H  
ATOM  17749 1HH2 ARG A1118      66.613 -15.471  58.630  1.00 21.760          H  
ATOM  17750 2HH2 ARG A1118      67.481 -13.951  58.701  1.00 21.760          H  
ATOM  17751  N   LYS A1119      63.999 -12.459  50.320  1.00 12.290          N  
ATOM  17752  CA  LYS A1119      63.452 -12.172  48.994  1.00 11.970          C  
ATOM  17753  C   LYS A1119      64.354 -11.176  48.275  1.00 11.680          C  
ATOM  17754  O   LYS A1119      65.133 -10.461  48.915  1.00 11.870          O  
ATOM  17755  CB  LYS A1119      62.039 -11.585  49.112  1.00 16.890          C  
ATOM  17756  CG  LYS A1119      60.989 -12.486  49.829  1.00 16.890          C  
ATOM  17757  CD  LYS A1119      60.577 -13.690  48.975  1.00 16.890          C  
ATOM  17758  CE  LYS A1119      59.608 -13.304  47.824  1.00 16.890          C  
ATOM  17759  NZ  LYS A1119      59.315 -14.460  46.947  1.00 16.890          N  
ATOM  17760  H   LYS A1119      64.243 -11.677  50.905  1.00 14.750          H  
ATOM  17761  HA  LYS A1119      63.437 -13.086  48.401  1.00 14.360          H  
ATOM  17762 1HB  LYS A1119      62.095 -10.650  49.667  1.00 20.260          H  
ATOM  17763 2HB  LYS A1119      61.684 -11.332  48.119  1.00 20.260          H  
ATOM  17764 1HG  LYS A1119      61.402 -12.852  50.768  1.00 20.260          H  
ATOM  17765 2HG  LYS A1119      60.103 -11.896  50.053  1.00 20.260          H  
ATOM  17766 1HD  LYS A1119      61.455 -14.169  48.542  1.00 20.260          H  
ATOM  17767 2HD  LYS A1119      60.082 -14.420  49.612  1.00 20.260          H  
ATOM  17768 1HE  LYS A1119      58.677 -12.940  48.250  1.00 20.260          H  
ATOM  17769 2HE  LYS A1119      60.045 -12.526  47.209  1.00 20.260          H  
ATOM  17770 1HZ  LYS A1119      58.681 -14.208  46.171  1.00 20.260          H  
ATOM  17771 2HZ  LYS A1119      60.203 -14.767  46.536  1.00 20.260          H  
ATOM  17772 3HZ  LYS A1119      58.907 -15.206  47.467  1.00 20.260          H  
ATOM  17773  N   ALA A1120      64.249 -11.083  46.953  1.00 11.370          N  
ATOM  17774  CA  ALA A1120      65.066 -10.105  46.248  1.00 11.180          C  
ATOM  17775  C   ALA A1120      64.784  -8.703  46.830  1.00 10.500          C  
ATOM  17776  O   ALA A1120      63.619  -8.368  47.063  1.00 10.120          O  
ATOM  17777  CB  ALA A1120      64.764 -10.129  44.759  1.00 15.730          C  
ATOM  17778  H   ALA A1120      63.607 -11.699  46.432  1.00 13.640          H  
ATOM  17779  HA  ALA A1120      66.103 -10.384  46.400  1.00 13.420          H  
ATOM  17780 1HB  ALA A1120      65.396  -9.412  44.233  1.00 18.870          H  
ATOM  17781 2HB  ALA A1120      64.953 -11.113  44.373  1.00 18.870          H  
ATOM  17782 3HB  ALA A1120      63.720  -9.878  44.595  1.00 18.870          H  
ATOM  17783  N   PRO A1121      65.812  -7.853  47.017  1.00 10.490          N  
ATOM  17784  CA  PRO A1121      65.748  -6.504  47.554  1.00 10.010          C  
ATOM  17785  C   PRO A1121      65.099  -5.536  46.586  1.00  9.500          C  
ATOM  17786  O   PRO A1121      65.084  -5.767  45.373  1.00  9.770          O  
ATOM  17787  CB  PRO A1121      67.217  -6.154  47.742  1.00 15.020          C  
ATOM  17788  CG  PRO A1121      67.919  -6.964  46.699  1.00 15.020          C  
ATOM  17789  CD  PRO A1121      67.169  -8.259  46.642  1.00 15.020          C  
ATOM  17790  HA  PRO A1121      65.211  -6.522  48.515  1.00 12.010          H  
ATOM  17791 1HB  PRO A1121      67.363  -5.068  47.625  1.00 18.020          H  
ATOM  17792 2HB  PRO A1121      67.530  -6.428  48.754  1.00 18.020          H  
ATOM  17793 1HG  PRO A1121      67.864  -6.450  45.732  1.00 18.020          H  
ATOM  17794 2HG  PRO A1121      68.974  -7.067  46.926  1.00 18.020          H  
ATOM  17795 1HD  PRO A1121      67.199  -8.625  45.618  1.00 18.020          H  
ATOM  17796 2HD  PRO A1121      67.581  -8.978  47.370  1.00 18.020          H  
ATOM  17797  N   LYS A1122      64.610  -4.419  47.105  1.00  8.950          N  
ATOM  17798  CA  LYS A1122      64.061  -3.398  46.234  1.00  8.580          C  
ATOM  17799  C   LYS A1122      65.072  -2.921  45.206  1.00  8.080          C  
ATOM  17800  O   LYS A1122      66.136  -2.383  45.534  1.00  8.370          O  
ATOM  17801  CB  LYS A1122      63.598  -2.193  47.055  1.00 12.160          C  
ATOM  17802  CG  LYS A1122      62.954  -1.066  46.241  1.00 12.160          C  
ATOM  17803  CD  LYS A1122      62.492   0.071  47.141  1.00 12.160          C  
ATOM  17804  CE  LYS A1122      61.879   1.210  46.336  1.00 12.160          C  
ATOM  17805  NZ  LYS A1122      61.425   2.330  47.215  1.00 12.160          N  
ATOM  17806  H   LYS A1122      64.624  -4.275  48.106  1.00 10.740          H  
ATOM  17807  HA  LYS A1122      63.211  -3.822  45.699  1.00 10.300          H  
ATOM  17808 1HB  LYS A1122      62.877  -2.520  47.803  1.00 14.590          H  
ATOM  17809 2HB  LYS A1122      64.452  -1.770  47.587  1.00 14.590          H  
ATOM  17810 1HG  LYS A1122      63.675  -0.669  45.528  1.00 14.590          H  
ATOM  17811 2HG  LYS A1122      62.102  -1.457  45.686  1.00 14.590          H  
ATOM  17812 1HD  LYS A1122      61.752  -0.302  47.851  1.00 14.590          H  
ATOM  17813 2HD  LYS A1122      63.346   0.454  47.700  1.00 14.590          H  
ATOM  17814 1HE  LYS A1122      62.623   1.589  45.634  1.00 14.590          H  
ATOM  17815 2HE  LYS A1122      61.025   0.832  45.775  1.00 14.590          H  
ATOM  17816 1HZ  LYS A1122      61.026   3.066  46.649  1.00 14.590          H  
ATOM  17817 2HZ  LYS A1122      60.727   1.990  47.862  1.00 14.590          H  
ATOM  17818 3HZ  LYS A1122      62.212   2.696  47.732  1.00 14.590          H  
ATOM  17819  N   GLN A1123      64.700  -3.014  43.941  1.00  7.570          N  
ATOM  17820  CA  GLN A1123      65.583  -2.590  42.873  1.00  7.290          C  
ATOM  17821  C   GLN A1123      65.380  -1.103  42.685  1.00  6.920          C  
ATOM  17822  O   GLN A1123      64.776  -0.668  41.706  1.00  6.870          O  
ATOM  17823  CB  GLN A1123      65.273  -3.351  41.588  1.00 10.320          C  
ATOM  17824  CG  GLN A1123      65.418  -4.856  41.725  1.00 10.320          C  
ATOM  17825  CD  GLN A1123      66.841  -5.332  41.953  1.00 10.320          C  
ATOM  17826  OE1 GLN A1123      67.726  -5.170  41.099  1.00 10.320          O  
ATOM  17827  NE2 GLN A1123      67.062  -5.944  43.108  1.00 10.320          N  
ATOM  17828  H   GLN A1123      63.807  -3.431  43.725  1.00  9.080          H  
ATOM  17829  HA  GLN A1123      66.618  -2.771  43.165  1.00  8.750          H  
ATOM  17830 1HB  GLN A1123      64.251  -3.135  41.270  1.00 12.380          H  
ATOM  17831 2HB  GLN A1123      65.939  -3.014  40.794  1.00 12.380          H  
ATOM  17832 1HG  GLN A1123      64.829  -5.189  42.581  1.00 12.380          H  
ATOM  17833 2HG  GLN A1123      65.044  -5.327  40.818  1.00 12.380          H  
ATOM  17834 1HE2 GLN A1123      67.984  -6.349  43.314  1.00 12.380          H  
ATOM  17835 2HE2 GLN A1123      66.307  -6.050  43.800  1.00 12.380          H  
ATOM  17836  N   ALA A1124      65.931  -0.343  43.624  1.00  6.950          N  
ATOM  17837  CA  ALA A1124      65.731   1.099  43.781  1.00  6.800          C  
ATOM  17838  C   ALA A1124      66.112   1.914  42.550  1.00  6.220          C  
ATOM  17839  O   ALA A1124      65.687   3.060  42.413  1.00  6.180          O  
ATOM  17840  CB  ALA A1124      66.521   1.583  44.979  1.00  9.580          C  
ATOM  17841  H   ALA A1124      66.415  -0.868  44.360  1.00  8.340          H  
ATOM  17842  HA  ALA A1124      64.671   1.264  43.969  1.00  8.160          H  
ATOM  17843 1HB  ALA A1124      66.335   2.646  45.131  1.00 11.500          H  
ATOM  17844 2HB  ALA A1124      66.205   1.025  45.863  1.00 11.500          H  
ATOM  17845 3HB  ALA A1124      67.579   1.421  44.807  1.00 11.500          H  
ATOM  17846  N   GLY A1125      66.948   1.354  41.683  1.00  6.040          N  
ATOM  17847  CA  GLY A1125      67.383   2.024  40.461  1.00  5.790          C  
ATOM  17848  C   GLY A1125      66.228   2.254  39.466  1.00  5.220          C  
ATOM  17849  O   GLY A1125      66.370   3.033  38.518  1.00  5.240          O  
ATOM  17850  H   GLY A1125      67.258   0.413  41.870  1.00  7.250          H  
ATOM  17851 1HA  GLY A1125      67.832   2.983  40.718  1.00  6.950          H  
ATOM  17852 2HA  GLY A1125      68.159   1.429  39.983  1.00  6.950          H  
ATOM  17853  N   ARG A1126      65.092   1.568  39.657  1.00  4.940          N  
ATOM  17854  CA  ARG A1126      63.941   1.736  38.777  1.00  4.620          C  
ATOM  17855  C   ARG A1126      62.685   2.011  39.586  1.00  4.220          C  
ATOM  17856  O   ARG A1126      62.322   1.260  40.489  1.00  3.870          O  
ATOM  17857  CB  ARG A1126      63.707   0.503  37.920  1.00  6.600          C  
ATOM  17858  CG  ARG A1126      64.822   0.174  36.942  1.00  6.600          C  
ATOM  17859  CD  ARG A1126      64.465  -0.991  36.074  1.00  6.600          C  
ATOM  17860  NE  ARG A1126      64.292  -2.231  36.843  1.00  6.600          N  
ATOM  17861  CZ  ARG A1126      65.266  -3.081  37.230  1.00  6.600          C  
ATOM  17862  NH1 ARG A1126      66.536  -2.865  36.936  1.00  6.600          N  
ATOM  17863  NH2 ARG A1126      64.902  -4.145  37.915  1.00  6.600          N  
ATOM  17864  H   ARG A1126      65.021   0.923  40.451  1.00  5.930          H  
ATOM  17865  HA  ARG A1126      64.119   2.587  38.121  1.00  5.540          H  
ATOM  17866 1HB  ARG A1126      63.569  -0.362  38.571  1.00  7.920          H  
ATOM  17867 2HB  ARG A1126      62.785   0.631  37.351  1.00  7.920          H  
ATOM  17868 1HG  ARG A1126      65.013   1.040  36.307  1.00  7.920          H  
ATOM  17869 2HG  ARG A1126      65.723  -0.070  37.501  1.00  7.920          H  
ATOM  17870 1HD  ARG A1126      63.521  -0.777  35.569  1.00  7.920          H  
ATOM  17871 2HD  ARG A1126      65.239  -1.148  35.327  1.00  7.920          H  
ATOM  17872  HE  ARG A1126      63.335  -2.498  37.129  1.00  7.920          H  
ATOM  17873 1HH1 ARG A1126      66.806  -2.049  36.411  1.00  7.920          H  
ATOM  17874 2HH1 ARG A1126      67.240  -3.515  37.254  1.00  7.920          H  
ATOM  17875 1HH2 ARG A1126      63.896  -4.259  38.127  1.00  7.920          H  
ATOM  17876 2HH2 ARG A1126      65.584  -4.824  38.219  1.00  7.920          H  
ATOM  17877  N   ALA A1127      61.981   3.075  39.238  1.00  4.490          N  
ATOM  17878  CA  ALA A1127      60.771   3.400  39.971  1.00  4.430          C  
ATOM  17879  C   ALA A1127      59.808   2.247  39.858  1.00  4.100          C  
ATOM  17880  O   ALA A1127      59.703   1.655  38.781  1.00  3.920          O  
ATOM  17881  CB  ALA A1127      60.131   4.665  39.418  1.00  6.230          C  
ATOM  17882  H   ALA A1127      62.307   3.667  38.486  1.00  5.390          H  
ATOM  17883  HA  ALA A1127      61.027   3.540  41.022  1.00  5.320          H  
ATOM  17884 1HB  ALA A1127      59.228   4.889  39.982  1.00  7.470          H  
ATOM  17885 2HB  ALA A1127      60.830   5.493  39.510  1.00  7.470          H  
ATOM  17886 3HB  ALA A1127      59.878   4.530  38.376  1.00  7.470          H  
ATOM  17887  N   ALA A1128      59.048   1.959  40.922  1.00  4.080          N  
ATOM  17888  CA  ALA A1128      58.075   0.878  40.818  1.00  3.880          C  
ATOM  17889  C   ALA A1128      57.143   1.196  39.684  1.00  3.460          C  
ATOM  17890  O   ALA A1128      56.797   0.316  38.903  1.00  3.250          O  
ATOM  17891  CB  ALA A1128      57.305   0.705  42.104  1.00  5.510          C  
ATOM  17892  H   ALA A1128      59.178   2.458  41.792  1.00  4.900          H  
ATOM  17893  HA  ALA A1128      58.606  -0.046  40.585  1.00  4.660          H  
ATOM  17894 1HB  ALA A1128      56.612  -0.108  41.980  1.00  6.610          H  
ATOM  17895 2HB  ALA A1128      57.994   0.472  42.912  1.00  6.610          H  
ATOM  17896 3HB  ALA A1128      56.760   1.616  42.339  1.00  6.610          H  
ATOM  17897  N   ALA A1129      56.809   2.483  39.558  1.00  3.400          N  
ATOM  17898  CA  ALA A1129      55.985   2.958  38.480  1.00  3.100          C  
ATOM  17899  C   ALA A1129      56.643   2.677  37.146  1.00  2.930          C  
ATOM  17900  O   ALA A1129      55.963   2.418  36.175  1.00  2.680          O  
ATOM  17901  CB  ALA A1129      55.729   4.438  38.614  1.00  4.460          C  
ATOM  17902  H   ALA A1129      57.120   3.123  40.272  1.00  4.080          H  
ATOM  17903  HA  ALA A1129      55.043   2.432  38.511  1.00  3.720          H  
ATOM  17904 1HB  ALA A1129      55.089   4.766  37.794  1.00  5.350          H  
ATOM  17905 2HB  ALA A1129      55.234   4.632  39.564  1.00  5.350          H  
ATOM  17906 3HB  ALA A1129      56.674   4.975  38.575  1.00  5.350          H  
ATOM  17907  N   ALA A1130      57.968   2.761  37.047  1.00  3.150          N  
ATOM  17908  CA  ALA A1130      58.586   2.521  35.754  1.00  3.150          C  
ATOM  17909  C   ALA A1130      58.322   1.097  35.318  1.00  3.000          C  
ATOM  17910  O   ALA A1130      57.971   0.835  34.162  1.00  2.800          O  
ATOM  17911  CB  ALA A1130      60.087   2.764  35.819  1.00  4.410          C  
ATOM  17912  H   ALA A1130      58.555   2.946  37.856  1.00  3.780          H  
ATOM  17913  HA  ALA A1130      58.135   3.191  35.026  1.00  3.780          H  
ATOM  17914 1HB  ALA A1130      60.528   2.584  34.838  1.00  5.290          H  
ATOM  17915 2HB  ALA A1130      60.287   3.785  36.117  1.00  5.290          H  
ATOM  17916 3HB  ALA A1130      60.539   2.088  36.535  1.00  5.290          H  
ATOM  17917  N   GLU A1131      58.452   0.170  36.267  1.00  3.150          N  
ATOM  17918  CA  GLU A1131      58.226  -1.229  35.950  1.00  3.130          C  
ATOM  17919  C   GLU A1131      56.754  -1.533  35.731  1.00  2.790          C  
ATOM  17920  O   GLU A1131      56.406  -2.259  34.790  1.00  2.660          O  
ATOM  17921  CB  GLU A1131      58.780  -2.139  37.044  1.00  4.390          C  
ATOM  17922  CG  GLU A1131      60.306  -2.167  37.138  1.00  4.390          C  
ATOM  17923  CD  GLU A1131      60.788  -3.149  38.168  1.00  4.390          C  
ATOM  17924  OE1 GLU A1131      59.997  -3.556  38.984  1.00  4.390          O  
ATOM  17925  OE2 GLU A1131      61.944  -3.520  38.118  1.00  4.390          O  
ATOM  17926  H   GLU A1131      58.768   0.470  37.200  1.00  3.780          H  
ATOM  17927  HA  GLU A1131      58.756  -1.455  35.027  1.00  3.760          H  
ATOM  17928 1HB  GLU A1131      58.393  -1.806  38.012  1.00  5.270          H  
ATOM  17929 2HB  GLU A1131      58.429  -3.157  36.884  1.00  5.270          H  
ATOM  17930 1HG  GLU A1131      60.722  -2.430  36.167  1.00  5.270          H  
ATOM  17931 2HG  GLU A1131      60.659  -1.165  37.399  1.00  5.270          H  
ATOM  17932  N   TRP A1132      55.894  -0.945  36.569  1.00  2.720          N  
ATOM  17933  CA  TRP A1132      54.469  -1.164  36.492  1.00  2.590          C  
ATOM  17934  C   TRP A1132      53.941  -0.666  35.185  1.00  2.240          C  
ATOM  17935  O   TRP A1132      53.149  -1.353  34.556  1.00  2.260          O  
ATOM  17936  CB  TRP A1132      53.721  -0.399  37.588  1.00  3.680          C  
ATOM  17937  CG  TRP A1132      53.905  -0.885  38.999  1.00  3.680          C  
ATOM  17938  CD1 TRP A1132      54.274  -2.125  39.424  1.00  3.680          C  
ATOM  17939  CD2 TRP A1132      53.723  -0.092  40.197  1.00  3.680          C  
ATOM  17940  NE1 TRP A1132      54.325  -2.157  40.798  1.00  3.680          N  
ATOM  17941  CE2 TRP A1132      53.992  -0.922  41.282  1.00  3.680          C  
ATOM  17942  CE3 TRP A1132      53.355   1.239  40.429  1.00  3.680          C  
ATOM  17943  CZ2 TRP A1132      53.907  -0.469  42.587  1.00  3.680          C  
ATOM  17944  CZ3 TRP A1132      53.279   1.693  41.729  1.00  3.680          C  
ATOM  17945  CH2 TRP A1132      53.547   0.862  42.782  1.00  3.680          C  
ATOM  17946  H   TRP A1132      56.260  -0.365  37.324  1.00  3.260          H  
ATOM  17947  HA  TRP A1132      54.267  -2.229  36.569  1.00  3.110          H  
ATOM  17948 1HB  TRP A1132      54.030   0.633  37.550  1.00  4.410          H  
ATOM  17949 2HB  TRP A1132      52.657  -0.417  37.367  1.00  4.410          H  
ATOM  17950  HD1 TRP A1132      54.495  -2.971  38.777  1.00  4.410          H  
ATOM  17951  HE1 TRP A1132      54.571  -2.962  41.358  1.00  4.410          H  
ATOM  17952  HE3 TRP A1132      53.130   1.906  39.604  1.00  4.410          H  
ATOM  17953  HZ2 TRP A1132      54.116  -1.115  43.440  1.00  4.410          H  
ATOM  17954  HZ3 TRP A1132      52.994   2.731  41.895  1.00  4.410          H  
ATOM  17955  HH2 TRP A1132      53.474   1.252  43.796  1.00  4.410          H  
ATOM  17956  N   ILE A1133      54.389   0.514  34.758  1.00  2.070          N  
ATOM  17957  CA  ILE A1133      53.885   1.079  33.537  1.00  1.890          C  
ATOM  17958  C   ILE A1133      54.518   0.382  32.356  1.00  1.830          C  
ATOM  17959  O   ILE A1133      53.848   0.199  31.369  1.00  1.710          O  
ATOM  17960  CB  ILE A1133      53.968   2.618  33.514  1.00  2.720          C  
ATOM  17961  CG1 ILE A1133      55.376   3.135  33.338  1.00  2.720          C  
ATOM  17962  CG2 ILE A1133      53.316   3.151  34.837  1.00  2.720          C  
ATOM  17963  CD1 ILE A1133      55.739   3.496  31.893  1.00  2.720          C  
ATOM  17964  H   ILE A1133      55.055   1.050  35.319  1.00  2.480          H  
ATOM  17965  HA  ILE A1133      52.826   0.876  33.498  1.00  2.270          H  
ATOM  17966  HB  ILE A1133      53.405   2.987  32.665  1.00  3.260          H  
ATOM  17967 1HG1 ILE A1133      55.492   4.005  33.964  1.00  3.260          H  
ATOM  17968 2HG1 ILE A1133      56.067   2.387  33.675  1.00  3.260          H  
ATOM  17969 1HG2 ILE A1133      53.326   4.236  34.855  1.00  3.260          H  
ATOM  17970 2HG2 ILE A1133      52.304   2.790  34.886  1.00  3.260          H  
ATOM  17971 3HG2 ILE A1133      53.814   2.805  35.695  1.00  3.260          H  
ATOM  17972 1HD1 ILE A1133      56.764   3.856  31.856  1.00  3.260          H  
ATOM  17973 2HD1 ILE A1133      55.649   2.634  31.240  1.00  3.260          H  
ATOM  17974 3HD1 ILE A1133      55.072   4.277  31.545  1.00  3.260          H  
ATOM  17975  N   SER A1134      55.779  -0.039  32.409  1.00  2.030          N  
ATOM  17976  CA  SER A1134      56.329  -0.769  31.275  1.00  2.120          C  
ATOM  17977  C   SER A1134      55.495  -2.025  31.011  1.00  1.880          C  
ATOM  17978  O   SER A1134      55.138  -2.317  29.863  1.00  2.090          O  
ATOM  17979  CB  SER A1134      57.770  -1.143  31.554  1.00  2.930          C  
ATOM  17980  OG  SER A1134      58.325  -1.866  30.492  1.00  2.930          O  
ATOM  17981  H   SER A1134      56.388   0.158  33.207  1.00  2.440          H  
ATOM  17982  HA  SER A1134      56.293  -0.127  30.394  1.00  2.540          H  
ATOM  17983 1HB  SER A1134      58.347  -0.233  31.719  1.00  3.520          H  
ATOM  17984 2HB  SER A1134      57.823  -1.731  32.470  1.00  3.520          H  
ATOM  17985  HG  SER A1134      59.255  -1.965  30.704  1.00  3.520          H  
ATOM  17986  N   GLN A1135      55.169  -2.770  32.076  1.00  1.700          N  
ATOM  17987  CA  GLN A1135      54.379  -3.978  31.920  1.00  1.640          C  
ATOM  17988  C   GLN A1135      52.912  -3.664  31.680  1.00  1.430          C  
ATOM  17989  O   GLN A1135      52.256  -4.364  30.920  1.00  1.350          O  
ATOM  17990  CB  GLN A1135      54.531  -4.874  33.143  1.00  2.320          C  
ATOM  17991  CG  GLN A1135      55.927  -5.432  33.318  1.00  2.320          C  
ATOM  17992  CD  GLN A1135      56.355  -6.287  32.150  1.00  2.320          C  
ATOM  17993  OE1 GLN A1135      55.613  -7.160  31.695  1.00  2.320          O  
ATOM  17994  NE2 GLN A1135      57.554  -6.038  31.652  1.00  2.320          N  
ATOM  17995  H   GLN A1135      55.509  -2.500  33.007  1.00  2.040          H  
ATOM  17996  HA  GLN A1135      54.744  -4.514  31.052  1.00  1.970          H  
ATOM  17997 1HB  GLN A1135      54.288  -4.296  34.040  1.00  2.780          H  
ATOM  17998 2HB  GLN A1135      53.830  -5.703  33.083  1.00  2.780          H  
ATOM  17999 1HG  GLN A1135      56.625  -4.599  33.407  1.00  2.780          H  
ATOM  18000 2HG  GLN A1135      55.955  -6.041  34.219  1.00  2.780          H  
ATOM  18001 1HE2 GLN A1135      57.899  -6.569  30.876  1.00  2.780          H  
ATOM  18002 2HE2 GLN A1135      58.111  -5.311  32.052  1.00  2.780          H  
ATOM  18003  N   GLN A1136      52.381  -2.623  32.328  1.00  1.400          N  
ATOM  18004  CA  GLN A1136      51.006  -2.206  32.144  1.00  1.270          C  
ATOM  18005  C   GLN A1136      50.894  -1.632  30.764  1.00  1.140          C  
ATOM  18006  O   GLN A1136      49.860  -1.769  30.135  1.00  1.070          O  
ATOM  18007  CB  GLN A1136      50.516  -1.197  33.184  1.00  1.830          C  
ATOM  18008  CG  GLN A1136      49.024  -0.863  33.105  1.00  1.830          C  
ATOM  18009  CD  GLN A1136      48.134  -2.083  33.361  1.00  1.830          C  
ATOM  18010  OE1 GLN A1136      48.389  -2.854  34.289  1.00  1.830          O  
ATOM  18011  NE2 GLN A1136      47.085  -2.250  32.567  1.00  1.830          N  
ATOM  18012  H   GLN A1136      52.935  -2.101  32.994  1.00  1.680          H  
ATOM  18013  HA  GLN A1136      50.370  -3.082  32.215  1.00  1.520          H  
ATOM  18014 1HB  GLN A1136      50.720  -1.571  34.184  1.00  2.200          H  
ATOM  18015 2HB  GLN A1136      51.046  -0.276  33.059  1.00  2.200          H  
ATOM  18016 1HG  GLN A1136      48.802  -0.119  33.863  1.00  2.200          H  
ATOM  18017 2HG  GLN A1136      48.793  -0.465  32.124  1.00  2.200          H  
ATOM  18018 1HE2 GLN A1136      46.461  -3.024  32.706  1.00  2.200          H  
ATOM  18019 2HE2 GLN A1136      46.900  -1.595  31.834  1.00  2.200          H  
ATOM  18020  N   ARG A1137      51.940  -0.961  30.293  1.00  1.160          N  
ATOM  18021  CA  ARG A1137      51.930  -0.385  28.968  1.00  1.100          C  
ATOM  18022  C   ARG A1137      51.930  -1.537  27.986  1.00  1.030          C  
ATOM  18023  O   ARG A1137      51.182  -1.496  27.015  1.00  1.030          O  
ATOM  18024  CB  ARG A1137      53.128   0.494  28.695  1.00  1.560          C  
ATOM  18025  CG  ARG A1137      53.151   1.208  27.411  1.00  1.560          C  
ATOM  18026  CD  ARG A1137      52.180   2.275  27.317  1.00  1.560          C  
ATOM  18027  NE  ARG A1137      52.440   3.279  28.346  1.00  1.560          N  
ATOM  18028  CZ  ARG A1137      53.396   4.249  28.287  1.00  1.560          C  
ATOM  18029  NH1 ARG A1137      54.206   4.385  27.256  1.00  1.560          N  
ATOM  18030  NH2 ARG A1137      53.537   5.078  29.278  1.00  1.560          N  
ATOM  18031  H   ARG A1137      52.761  -0.844  30.877  1.00  1.390          H  
ATOM  18032  HA  ARG A1137      51.016   0.189  28.846  1.00  1.320          H  
ATOM  18033 1HB  ARG A1137      53.179   1.267  29.438  1.00  1.880          H  
ATOM  18034 2HB  ARG A1137      54.043  -0.094  28.763  1.00  1.880          H  
ATOM  18035 1HG  ARG A1137      54.124   1.656  27.311  1.00  1.880          H  
ATOM  18036 2HG  ARG A1137      52.972   0.513  26.594  1.00  1.880          H  
ATOM  18037 1HD  ARG A1137      52.273   2.733  26.347  1.00  1.880          H  
ATOM  18038 2HD  ARG A1137      51.167   1.906  27.434  1.00  1.880          H  
ATOM  18039  HE  ARG A1137      51.858   3.252  29.169  1.00  1.880          H  
ATOM  18040 1HH1 ARG A1137      54.165   3.759  26.449  1.00  1.880          H  
ATOM  18041 2HH1 ARG A1137      54.904   5.119  27.256  1.00  1.880          H  
ATOM  18042 1HH2 ARG A1137      52.952   5.008  30.093  1.00  1.880          H  
ATOM  18043 2HH2 ARG A1137      54.258   5.798  29.219  1.00  1.880          H  
ATOM  18044  N   LEU A1138      52.734  -2.588  28.236  1.00  1.040          N  
ATOM  18045  CA  LEU A1138      52.682  -3.757  27.366  1.00  1.010          C  
ATOM  18046  C   LEU A1138      51.309  -4.392  27.420  1.00  1.020          C  
ATOM  18047  O   LEU A1138      50.775  -4.786  26.384  1.00  1.000          O  
ATOM  18048  CB  LEU A1138      53.717  -4.823  27.773  1.00  1.430          C  
ATOM  18049  CG  LEU A1138      55.195  -4.556  27.460  1.00  1.430          C  
ATOM  18050  CD1 LEU A1138      56.056  -5.541  28.233  1.00  1.430          C  
ATOM  18051  CD2 LEU A1138      55.437  -4.782  25.965  1.00  1.430          C  
ATOM  18052  H   LEU A1138      53.411  -2.560  29.004  1.00  1.250          H  
ATOM  18053  HA  LEU A1138      52.867  -3.436  26.346  1.00  1.210          H  
ATOM  18054 1HB  LEU A1138      53.642  -4.968  28.846  1.00  1.710          H  
ATOM  18055 2HB  LEU A1138      53.443  -5.762  27.295  1.00  1.710          H  
ATOM  18056  HG  LEU A1138      55.459  -3.538  27.737  1.00  1.710          H  
ATOM  18057 1HD1 LEU A1138      57.106  -5.363  28.005  1.00  1.710          H  
ATOM  18058 2HD1 LEU A1138      55.894  -5.403  29.291  1.00  1.710          H  
ATOM  18059 3HD1 LEU A1138      55.793  -6.560  27.958  1.00  1.710          H  
ATOM  18060 1HD2 LEU A1138      56.489  -4.605  25.740  1.00  1.710          H  
ATOM  18061 2HD2 LEU A1138      55.180  -5.807  25.715  1.00  1.710          H  
ATOM  18062 3HD2 LEU A1138      54.834  -4.121  25.388  1.00  1.710          H  
ATOM  18063  N   SER A1139      50.728  -4.482  28.620  1.00  1.070          N  
ATOM  18064  CA  SER A1139      49.415  -5.069  28.815  1.00  1.120          C  
ATOM  18065  C   SER A1139      48.347  -4.292  28.069  1.00  1.050          C  
ATOM  18066  O   SER A1139      47.504  -4.901  27.429  1.00  1.060          O  
ATOM  18067  CB  SER A1139      49.069  -5.130  30.289  1.00  1.550          C  
ATOM  18068  OG  SER A1139      47.817  -5.717  30.498  1.00  1.550          O  
ATOM  18069  H   SER A1139      51.239  -4.177  29.444  1.00  1.280          H  
ATOM  18070  HA  SER A1139      49.432  -6.085  28.422  1.00  1.340          H  
ATOM  18071 1HB  SER A1139      49.838  -5.683  30.824  1.00  1.860          H  
ATOM  18072 2HB  SER A1139      49.055  -4.130  30.685  1.00  1.860          H  
ATOM  18073  HG  SER A1139      47.701  -5.749  31.450  1.00  1.860          H  
ATOM  18074  N   LEU A1140      48.369  -2.950  28.168  1.00  1.020          N  
ATOM  18075  CA  LEU A1140      47.416  -2.074  27.488  1.00  0.980          C  
ATOM  18076  C   LEU A1140      47.605  -2.068  25.978  1.00  0.960          C  
ATOM  18077  O   LEU A1140      46.631  -2.008  25.215  1.00  1.040          O  
ATOM  18078  CB  LEU A1140      47.562  -0.617  27.979  1.00  1.390          C  
ATOM  18079  CG  LEU A1140      47.114  -0.280  29.434  1.00  1.390          C  
ATOM  18080  CD1 LEU A1140      47.585   1.150  29.787  1.00  1.390          C  
ATOM  18081  CD2 LEU A1140      45.590  -0.371  29.557  1.00  1.390          C  
ATOM  18082  H   LEU A1140      49.075  -2.526  28.755  1.00  1.220          H  
ATOM  18083  HA  LEU A1140      46.422  -2.433  27.707  1.00  1.180          H  
ATOM  18084 1HB  LEU A1140      48.617  -0.353  27.904  1.00  1.670          H  
ATOM  18085 2HB  LEU A1140      47.005   0.031  27.301  1.00  1.670          H  
ATOM  18086  HG  LEU A1140      47.567  -0.971  30.116  1.00  1.670          H  
ATOM  18087 1HD1 LEU A1140      47.284   1.395  30.804  1.00  1.670          H  
ATOM  18088 2HD1 LEU A1140      48.671   1.201  29.710  1.00  1.670          H  
ATOM  18089 3HD1 LEU A1140      47.141   1.864  29.095  1.00  1.670          H  
ATOM  18090 1HD2 LEU A1140      45.292  -0.123  30.575  1.00  1.670          H  
ATOM  18091 2HD2 LEU A1140      45.139   0.328  28.868  1.00  1.670          H  
ATOM  18092 3HD2 LEU A1140      45.246  -1.376  29.324  1.00  1.670          H  
ATOM  18093  N   TYR A1141      48.861  -2.062  25.532  1.00  0.940          N  
ATOM  18094  CA  TYR A1141      49.152  -2.041  24.114  1.00  0.920          C  
ATOM  18095  C   TYR A1141      48.739  -3.350  23.444  1.00  0.920          C  
ATOM  18096  O   TYR A1141      47.985  -3.366  22.465  1.00  0.930          O  
ATOM  18097  CB  TYR A1141      50.635  -1.735  23.862  1.00  1.300          C  
ATOM  18098  CG  TYR A1141      50.965  -1.702  22.399  1.00  1.300          C  
ATOM  18099  CD1 TYR A1141      50.603  -0.602  21.656  1.00  1.300          C  
ATOM  18100  CD2 TYR A1141      51.606  -2.769  21.791  1.00  1.300          C  
ATOM  18101  CE1 TYR A1141      50.859  -0.569  20.312  1.00  1.300          C  
ATOM  18102  CE2 TYR A1141      51.864  -2.736  20.442  1.00  1.300          C  
ATOM  18103  CZ  TYR A1141      51.485  -1.638  19.704  1.00  1.300          C  
ATOM  18104  OH  TYR A1141      51.711  -1.599  18.357  1.00  1.300          O  
ATOM  18105  H   TYR A1141      49.642  -2.053  26.189  1.00  1.130          H  
ATOM  18106  HA  TYR A1141      48.566  -1.243  23.660  1.00  1.100          H  
ATOM  18107 1HB  TYR A1141      50.891  -0.766  24.300  1.00  1.560          H  
ATOM  18108 2HB  TYR A1141      51.257  -2.491  24.347  1.00  1.560          H  
ATOM  18109  HD1 TYR A1141      50.097   0.245  22.133  1.00  1.560          H  
ATOM  18110  HD2 TYR A1141      51.892  -3.629  22.373  1.00  1.560          H  
ATOM  18111  HE1 TYR A1141      50.555   0.304  19.725  1.00  1.560          H  
ATOM  18112  HE2 TYR A1141      52.358  -3.580  19.957  1.00  1.560          H  
ATOM  18113  HH  TYR A1141      52.107  -2.432  18.079  1.00  1.560          H  
ATOM  18114  N   ARG A1142      49.195  -4.479  23.984  1.00  0.950          N  
ATOM  18115  CA  ARG A1142      48.922  -5.757  23.350  1.00  1.000          C  
ATOM  18116  C   ARG A1142      47.602  -6.352  23.818  1.00  0.960          C  
ATOM  18117  O   ARG A1142      47.581  -7.433  24.402  1.00  1.280          O  
ATOM  18118  CB  ARG A1142      50.031  -6.745  23.675  1.00  1.380          C  
ATOM  18119  CG  ARG A1142      51.399  -6.344  23.174  1.00  1.380          C  
ATOM  18120  CD  ARG A1142      52.423  -7.355  23.486  1.00  1.380          C  
ATOM  18121  NE  ARG A1142      53.775  -6.875  23.176  1.00  1.380          N  
ATOM  18122  CZ  ARG A1142      54.404  -6.935  21.982  1.00  1.380          C  
ATOM  18123  NH1 ARG A1142      53.809  -7.460  20.928  1.00  1.380          N  
ATOM  18124  NH2 ARG A1142      55.639  -6.457  21.904  1.00  1.380          N  
ATOM  18125  H   ARG A1142      49.774  -4.456  24.826  1.00  1.140          H  
ATOM  18126  HA  ARG A1142      48.881  -5.606  22.272  1.00  1.200          H  
ATOM  18127 1HB  ARG A1142      50.097  -6.866  24.757  1.00  1.660          H  
ATOM  18128 2HB  ARG A1142      49.792  -7.719  23.244  1.00  1.660          H  
ATOM  18129 1HG  ARG A1142      51.365  -6.177  22.099  1.00  1.660          H  
ATOM  18130 2HG  ARG A1142      51.692  -5.427  23.682  1.00  1.660          H  
ATOM  18131 1HD  ARG A1142      52.382  -7.576  24.555  1.00  1.660          H  
ATOM  18132 2HD  ARG A1142      52.232  -8.268  22.924  1.00  1.660          H  
ATOM  18133  HE  ARG A1142      54.295  -6.466  23.939  1.00  1.660          H  
ATOM  18134 1HH1 ARG A1142      52.871  -7.823  20.999  1.00  1.660          H  
ATOM  18135 2HH1 ARG A1142      54.287  -7.516  20.039  1.00  1.660          H  
ATOM  18136 1HH2 ARG A1142      56.077  -6.066  22.725  1.00  1.660          H  
ATOM  18137 2HH2 ARG A1142      56.181  -6.488  21.034  1.00  1.660          H  
ATOM  18138  N   ARG A1143      46.501  -5.686  23.500  1.00  1.010          N  
ATOM  18139  CA  ARG A1143      45.183  -6.155  23.930  1.00  0.960          C  
ATOM  18140  C   ARG A1143      44.281  -6.452  22.774  1.00  0.910          C  
ATOM  18141  O   ARG A1143      44.349  -5.797  21.734  1.00  0.980          O  
ATOM  18142  CB  ARG A1143      44.426  -5.141  24.769  1.00  1.360          C  
ATOM  18143  CG  ARG A1143      44.988  -4.856  26.066  1.00  1.360          C  
ATOM  18144  CD  ARG A1143      44.094  -3.991  26.891  1.00  1.360          C  
ATOM  18145  NE  ARG A1143      43.968  -2.638  26.325  1.00  1.360          N  
ATOM  18146  CZ  ARG A1143      42.982  -1.763  26.637  1.00  1.360          C  
ATOM  18147  NH1 ARG A1143      42.074  -2.100  27.530  1.00  1.360          N  
ATOM  18148  NH2 ARG A1143      42.926  -0.575  26.047  1.00  1.360          N  
ATOM  18149  H   ARG A1143      46.627  -4.807  22.989  1.00  1.210          H  
ATOM  18150  HA  ARG A1143      45.315  -7.061  24.513  1.00  1.150          H  
ATOM  18151 1HB  ARG A1143      44.376  -4.200  24.225  1.00  1.640          H  
ATOM  18152 2HB  ARG A1143      43.401  -5.485  24.917  1.00  1.640          H  
ATOM  18153 1HG  ARG A1143      45.207  -5.781  26.599  1.00  1.640          H  
ATOM  18154 2HG  ARG A1143      45.886  -4.319  25.873  1.00  1.640          H  
ATOM  18155 1HD  ARG A1143      43.103  -4.447  26.934  1.00  1.640          H  
ATOM  18156 2HD  ARG A1143      44.501  -3.912  27.899  1.00  1.640          H  
ATOM  18157  HE  ARG A1143      44.701  -2.340  25.659  1.00  1.640          H  
ATOM  18158 1HH1 ARG A1143      42.135  -3.003  28.025  1.00  1.640          H  
ATOM  18159 2HH1 ARG A1143      41.325  -1.468  27.778  1.00  1.640          H  
ATOM  18160 1HH2 ARG A1143      43.619  -0.317  25.352  1.00  1.640          H  
ATOM  18161 2HH2 ARG A1143      42.170   0.062  26.273  1.00  1.640          H  
ATOM  18162  N   SER A1144      43.394  -7.413  22.982  1.00  0.850          N  
ATOM  18163  CA  SER A1144      42.365  -7.748  22.008  1.00  0.830          C  
ATOM  18164  C   SER A1144      41.165  -6.858  22.188  1.00  0.740          C  
ATOM  18165  O   SER A1144      41.021  -6.200  23.227  1.00  0.670          O  
ATOM  18166  CB  SER A1144      41.912  -9.177  22.155  1.00  1.170          C  
ATOM  18167  OG  SER A1144      41.211  -9.386  23.360  1.00  1.170          O  
ATOM  18168  H   SER A1144      43.412  -7.898  23.886  1.00  1.020          H  
ATOM  18169  HA  SER A1144      42.763  -7.597  21.002  1.00  1.000          H  
ATOM  18170 1HB  SER A1144      41.281  -9.449  21.310  1.00  1.400          H  
ATOM  18171 2HB  SER A1144      42.752  -9.799  22.120  1.00  1.400          H  
ATOM  18172  HG  SER A1144      41.083 -10.342  23.412  1.00  1.400          H  
ATOM  18173  N   GLU A1145      40.270  -6.869  21.203  1.00  0.780          N  
ATOM  18174  CA  GLU A1145      39.037  -6.110  21.313  1.00  0.760          C  
ATOM  18175  C   GLU A1145      38.197  -6.635  22.465  1.00  0.690          C  
ATOM  18176  O   GLU A1145      37.545  -5.865  23.165  1.00  0.670          O  
ATOM  18177  CB  GLU A1145      38.245  -6.200  20.015  1.00  1.070          C  
ATOM  18178  CG  GLU A1145      38.950  -5.573  18.826  1.00  1.070          C  
ATOM  18179  CD  GLU A1145      39.968  -6.485  18.200  1.00  1.070          C  
ATOM  18180  OE1 GLU A1145      40.110  -7.590  18.677  1.00  1.070          O  
ATOM  18181  OE2 GLU A1145      40.609  -6.088  17.264  1.00  1.070          O  
ATOM  18182  H   GLU A1145      40.451  -7.409  20.351  1.00  0.940          H  
ATOM  18183  HA  GLU A1145      39.287  -5.065  21.511  1.00  0.910          H  
ATOM  18184 1HB  GLU A1145      38.030  -7.243  19.784  1.00  1.290          H  
ATOM  18185 2HB  GLU A1145      37.292  -5.688  20.145  1.00  1.290          H  
ATOM  18186 1HG  GLU A1145      38.220  -5.269  18.078  1.00  1.290          H  
ATOM  18187 2HG  GLU A1145      39.460  -4.690  19.182  1.00  1.290          H  
ATOM  18188  N   ARG A1146      38.208  -7.958  22.659  1.00  0.690          N  
ATOM  18189  CA  ARG A1146      37.433  -8.568  23.729  1.00  0.660          C  
ATOM  18190  C   ARG A1146      37.855  -7.968  25.053  1.00  0.620          C  
ATOM  18191  O   ARG A1146      37.013  -7.654  25.901  1.00  0.560          O  
ATOM  18192  CB  ARG A1146      37.630 -10.077  23.774  1.00  0.940          C  
ATOM  18193  CG  ARG A1146      36.792 -10.806  24.835  1.00  0.940          C  
ATOM  18194  CD  ARG A1146      37.082 -12.272  24.876  1.00  0.940          C  
ATOM  18195  NE  ARG A1146      38.444 -12.574  25.349  1.00  0.940          N  
ATOM  18196  CZ  ARG A1146      38.843 -12.619  26.651  1.00  0.940          C  
ATOM  18197  NH1 ARG A1146      37.991 -12.376  27.633  1.00  0.940          N  
ATOM  18198  NH2 ARG A1146      40.101 -12.926  26.934  1.00  0.940          N  
ATOM  18199  H   ARG A1146      38.755  -8.529  22.030  1.00  0.830          H  
ATOM  18200  HA  ARG A1146      36.377  -8.353  23.568  1.00  0.790          H  
ATOM  18201 1HB  ARG A1146      37.385 -10.505  22.804  1.00  1.120          H  
ATOM  18202 2HB  ARG A1146      38.676 -10.297  23.974  1.00  1.120          H  
ATOM  18203 1HG  ARG A1146      37.001 -10.384  25.817  1.00  1.120          H  
ATOM  18204 2HG  ARG A1146      35.734 -10.674  24.607  1.00  1.120          H  
ATOM  18205 1HD  ARG A1146      36.369 -12.772  25.529  1.00  1.120          H  
ATOM  18206 2HD  ARG A1146      36.982 -12.683  23.868  1.00  1.120          H  
ATOM  18207  HE  ARG A1146      39.143 -12.772  24.644  1.00  1.120          H  
ATOM  18208 1HH1 ARG A1146      37.030 -12.145  27.432  1.00  1.120          H  
ATOM  18209 2HH1 ARG A1146      38.298 -12.422  28.597  1.00  1.120          H  
ATOM  18210 1HH2 ARG A1146      40.750 -13.131  26.188  1.00  1.120          H  
ATOM  18211 2HH2 ARG A1146      40.409 -12.976  27.895  1.00  1.120          H  
ATOM  18212  N   GLN A1147      39.168  -7.840  25.243  1.00  0.690          N  
ATOM  18213  CA  GLN A1147      39.696  -7.266  26.462  1.00  0.710          C  
ATOM  18214  C   GLN A1147      39.317  -5.798  26.608  1.00  0.700          C  
ATOM  18215  O   GLN A1147      38.927  -5.384  27.700  1.00  0.730          O  
ATOM  18216  CB  GLN A1147      41.210  -7.429  26.505  1.00  0.990          C  
ATOM  18217  CG  GLN A1147      41.660  -8.856  26.713  1.00  0.990          C  
ATOM  18218  CD  GLN A1147      43.139  -8.995  26.592  1.00  0.990          C  
ATOM  18219  OE1 GLN A1147      43.743  -8.586  25.589  1.00  0.990          O  
ATOM  18220  NE2 GLN A1147      43.763  -9.570  27.617  1.00  0.990          N  
ATOM  18221  H   GLN A1147      39.804  -8.169  24.516  1.00  0.830          H  
ATOM  18222  HA  GLN A1147      39.273  -7.807  27.304  1.00  0.850          H  
ATOM  18223 1HB  GLN A1147      41.633  -7.075  25.569  1.00  1.180          H  
ATOM  18224 2HB  GLN A1147      41.623  -6.814  27.305  1.00  1.180          H  
ATOM  18225 1HG  GLN A1147      41.366  -9.170  27.712  1.00  1.180          H  
ATOM  18226 2HG  GLN A1147      41.188  -9.493  25.971  1.00  1.180          H  
ATOM  18227 1HE2 GLN A1147      44.761  -9.689  27.593  1.00  1.180          H  
ATOM  18228 2HE2 GLN A1147      43.244  -9.886  28.415  1.00  1.180          H  
ATOM  18229  N   GLU A1148      39.365  -5.015  25.515  1.00  0.710          N  
ATOM  18230  CA  GLU A1148      39.013  -3.598  25.621  1.00  0.770          C  
ATOM  18231  C   GLU A1148      37.573  -3.419  26.079  1.00  0.690          C  
ATOM  18232  O   GLU A1148      37.282  -2.563  26.928  1.00  0.730          O  
ATOM  18233  CB  GLU A1148      39.121  -2.871  24.263  1.00  1.050          C  
ATOM  18234  CG  GLU A1148      40.511  -2.653  23.679  1.00  1.050          C  
ATOM  18235  CD  GLU A1148      40.447  -1.917  22.324  1.00  1.050          C  
ATOM  18236  OE1 GLU A1148      39.360  -1.720  21.831  1.00  1.050          O  
ATOM  18237  OE2 GLU A1148      41.475  -1.555  21.800  1.00  1.050          O  
ATOM  18238  H   GLU A1148      39.729  -5.398  24.634  1.00  0.850          H  
ATOM  18239  HA  GLU A1148      39.671  -3.128  26.348  1.00  0.920          H  
ATOM  18240 1HB  GLU A1148      38.560  -3.435  23.521  1.00  1.260          H  
ATOM  18241 2HB  GLU A1148      38.643  -1.891  24.344  1.00  1.260          H  
ATOM  18242 1HG  GLU A1148      41.092  -2.062  24.373  1.00  1.260          H  
ATOM  18243 2HG  GLU A1148      41.006  -3.615  23.554  1.00  1.260          H  
ATOM  18244  N   LEU A1149      36.684  -4.258  25.547  1.00  0.600          N  
ATOM  18245  CA  LEU A1149      35.279  -4.135  25.854  1.00  0.560          C  
ATOM  18246  C   LEU A1149      34.987  -4.659  27.244  1.00  0.500          C  
ATOM  18247  O   LEU A1149      34.212  -4.042  27.983  1.00  0.490          O  
ATOM  18248  CB  LEU A1149      34.443  -4.850  24.789  1.00  0.800          C  
ATOM  18249  CG  LEU A1149      34.102  -3.979  23.540  1.00  0.800          C  
ATOM  18250  CD1 LEU A1149      35.350  -3.682  22.751  1.00  0.800          C  
ATOM  18251  CD2 LEU A1149      33.122  -4.663  22.680  1.00  0.800          C  
ATOM  18252  H   LEU A1149      37.004  -4.928  24.837  1.00  0.720          H  
ATOM  18253  HA  LEU A1149      35.017  -3.078  25.833  1.00  0.670          H  
ATOM  18254 1HB  LEU A1149      35.009  -5.721  24.444  1.00  0.960          H  
ATOM  18255 2HB  LEU A1149      33.518  -5.204  25.240  1.00  0.960          H  
ATOM  18256  HG  LEU A1149      33.688  -3.038  23.875  1.00  0.960          H  
ATOM  18257 1HD1 LEU A1149      35.100  -3.080  21.935  1.00  0.960          H  
ATOM  18258 2HD1 LEU A1149      36.079  -3.156  23.339  1.00  0.960          H  
ATOM  18259 3HD1 LEU A1149      35.768  -4.596  22.388  1.00  0.960          H  
ATOM  18260 1HD2 LEU A1149      32.889  -4.031  21.844  1.00  0.960          H  
ATOM  18261 2HD2 LEU A1149      33.531  -5.612  22.328  1.00  0.960          H  
ATOM  18262 3HD2 LEU A1149      32.245  -4.839  23.229  1.00  0.960          H  
ATOM  18263  N   SER A1150      35.645  -5.753  27.636  1.00  0.490          N  
ATOM  18264  CA  SER A1150      35.464  -6.301  28.965  1.00  0.490          C  
ATOM  18265  C   SER A1150      35.889  -5.291  30.015  1.00  0.490          C  
ATOM  18266  O   SER A1150      35.147  -5.028  30.969  1.00  0.490          O  
ATOM  18267  CB  SER A1150      36.273  -7.572  29.121  1.00  0.690          C  
ATOM  18268  OG  SER A1150      36.140  -8.108  30.413  1.00  0.690          O  
ATOM  18269  H   SER A1150      36.259  -6.254  26.989  1.00  0.590          H  
ATOM  18270  HA  SER A1150      34.409  -6.519  29.106  1.00  0.590          H  
ATOM  18271 1HB  SER A1150      35.943  -8.301  28.382  1.00  0.820          H  
ATOM  18272 2HB  SER A1150      37.322  -7.358  28.917  1.00  0.820          H  
ATOM  18273  HG  SER A1150      36.579  -8.960  30.387  1.00  0.820          H  
ATOM  18274  N   GLU A1151      37.073  -4.675  29.832  1.00  0.520          N  
ATOM  18275  CA  GLU A1151      37.545  -3.694  30.798  1.00  0.560          C  
ATOM  18276  C   GLU A1151      36.616  -2.497  30.887  1.00  0.490          C  
ATOM  18277  O   GLU A1151      36.375  -2.002  31.989  1.00  0.480          O  
ATOM  18278  CB  GLU A1151      38.959  -3.200  30.481  1.00  0.770          C  
ATOM  18279  CG  GLU A1151      40.084  -4.211  30.713  1.00  0.770          C  
ATOM  18280  CD  GLU A1151      41.439  -3.633  30.378  1.00  0.770          C  
ATOM  18281  OE1 GLU A1151      41.720  -2.545  30.822  1.00  0.770          O  
ATOM  18282  OE2 GLU A1151      42.174  -4.247  29.643  1.00  0.770          O  
ATOM  18283  H   GLU A1151      37.662  -4.921  29.030  1.00  0.620          H  
ATOM  18284  HA  GLU A1151      37.571  -4.172  31.776  1.00  0.670          H  
ATOM  18285 1HB  GLU A1151      39.000  -2.907  29.428  1.00  0.920          H  
ATOM  18286 2HB  GLU A1151      39.171  -2.311  31.074  1.00  0.920          H  
ATOM  18287 1HG  GLU A1151      40.074  -4.517  31.758  1.00  0.920          H  
ATOM  18288 2HG  GLU A1151      39.902  -5.093  30.102  1.00  0.920          H  
ATOM  18289  N   LEU A1152      36.064  -2.020  29.759  1.00  0.470          N  
ATOM  18290  CA  LEU A1152      35.159  -0.888  29.869  1.00  0.440          C  
ATOM  18291  C   LEU A1152      33.962  -1.230  30.719  1.00  0.360          C  
ATOM  18292  O   LEU A1152      33.581  -0.459  31.610  1.00  0.350          O  
ATOM  18293  CB  LEU A1152      34.581  -0.428  28.523  1.00  0.630          C  
ATOM  18294  CG  LEU A1152      33.523   0.772  28.643  1.00  0.630          C  
ATOM  18295  CD1 LEU A1152      34.221   2.051  29.187  1.00  0.630          C  
ATOM  18296  CD2 LEU A1152      32.870   1.021  27.319  1.00  0.630          C  
ATOM  18297  H   LEU A1152      36.324  -2.396  28.838  1.00  0.560          H  
ATOM  18298  HA  LEU A1152      35.705  -0.076  30.338  1.00  0.530          H  
ATOM  18299 1HB  LEU A1152      35.404  -0.108  27.879  1.00  0.750          H  
ATOM  18300 2HB  LEU A1152      34.087  -1.280  28.046  1.00  0.750          H  
ATOM  18301  HG  LEU A1152      32.746   0.493  29.350  1.00  0.750          H  
ATOM  18302 1HD1 LEU A1152      33.505   2.861  29.281  1.00  0.750          H  
ATOM  18303 2HD1 LEU A1152      34.654   1.869  30.165  1.00  0.750          H  
ATOM  18304 3HD1 LEU A1152      35.006   2.359  28.495  1.00  0.750          H  
ATOM  18305 1HD2 LEU A1152      32.139   1.818  27.409  1.00  0.750          H  
ATOM  18306 2HD2 LEU A1152      33.609   1.309  26.628  1.00  0.750          H  
ATOM  18307 3HD2 LEU A1152      32.373   0.109  26.985  1.00  0.750          H  
ATOM  18308  N   VAL A1153      33.347  -2.383  30.441  1.00  0.360          N  
ATOM  18309  CA  VAL A1153      32.148  -2.736  31.165  1.00  0.330          C  
ATOM  18310  C   VAL A1153      32.483  -2.910  32.645  1.00  0.330          C  
ATOM  18311  O   VAL A1153      31.744  -2.414  33.498  1.00  0.330          O  
ATOM  18312  CB  VAL A1153      31.503  -4.036  30.612  1.00  0.470          C  
ATOM  18313  CG1 VAL A1153      30.357  -4.430  31.493  1.00  0.470          C  
ATOM  18314  CG2 VAL A1153      30.995  -3.838  29.189  1.00  0.470          C  
ATOM  18315  H   VAL A1153      33.712  -2.987  29.694  1.00  0.430          H  
ATOM  18316  HA  VAL A1153      31.430  -1.923  31.061  1.00  0.400          H  
ATOM  18317  HB  VAL A1153      32.252  -4.840  30.626  1.00  0.570          H  
ATOM  18318 1HG1 VAL A1153      29.897  -5.329  31.130  1.00  0.570          H  
ATOM  18319 2HG1 VAL A1153      30.678  -4.581  32.479  1.00  0.570          H  
ATOM  18320 3HG1 VAL A1153      29.654  -3.628  31.471  1.00  0.570          H  
ATOM  18321 1HG2 VAL A1153      30.554  -4.765  28.819  1.00  0.570          H  
ATOM  18322 2HG2 VAL A1153      30.252  -3.069  29.181  1.00  0.570          H  
ATOM  18323 3HG2 VAL A1153      31.823  -3.556  28.549  1.00  0.570          H  
ATOM  18324  N   LYS A1154      33.573  -3.624  32.962  1.00  0.370          N  
ATOM  18325  CA  LYS A1154      33.933  -3.826  34.355  1.00  0.400          C  
ATOM  18326  C   LYS A1154      34.236  -2.533  35.083  1.00  0.380          C  
ATOM  18327  O   LYS A1154      33.831  -2.381  36.238  1.00  0.400          O  
ATOM  18328  CB  LYS A1154      35.083  -4.808  34.492  1.00  0.550          C  
ATOM  18329  CG  LYS A1154      34.696  -6.248  34.188  1.00  0.550          C  
ATOM  18330  CD  LYS A1154      35.873  -7.174  34.345  1.00  0.550          C  
ATOM  18331  CE  LYS A1154      35.465  -8.623  34.125  1.00  0.550          C  
ATOM  18332  NZ  LYS A1154      36.611  -9.561  34.286  1.00  0.550          N  
ATOM  18333  H   LYS A1154      34.154  -4.030  32.220  1.00  0.440          H  
ATOM  18334  HA  LYS A1154      33.083  -4.258  34.853  1.00  0.480          H  
ATOM  18335 1HB  LYS A1154      35.880  -4.522  33.800  1.00  0.660          H  
ATOM  18336 2HB  LYS A1154      35.486  -4.762  35.503  1.00  0.660          H  
ATOM  18337 1HG  LYS A1154      33.897  -6.563  34.849  1.00  0.660          H  
ATOM  18338 2HG  LYS A1154      34.330  -6.311  33.161  1.00  0.660          H  
ATOM  18339 1HD  LYS A1154      36.636  -6.907  33.609  1.00  0.660          H  
ATOM  18340 2HD  LYS A1154      36.295  -7.069  35.342  1.00  0.660          H  
ATOM  18341 1HE  LYS A1154      34.691  -8.887  34.851  1.00  0.660          H  
ATOM  18342 2HE  LYS A1154      35.060  -8.735  33.124  1.00  0.660          H  
ATOM  18343 1HZ  LYS A1154      36.263 -10.522  34.141  1.00  0.660          H  
ATOM  18344 2HZ  LYS A1154      37.328  -9.359  33.613  1.00  0.660          H  
ATOM  18345 3HZ  LYS A1154      36.986  -9.489  35.212  1.00  0.660          H  
ATOM  18346  N   ASN A1155      34.916  -1.587  34.432  1.00  0.360          N  
ATOM  18347  CA  ASN A1155      35.197  -0.335  35.102  1.00  0.360          C  
ATOM  18348  C   ASN A1155      33.896   0.384  35.402  1.00  0.370          C  
ATOM  18349  O   ASN A1155      33.702   0.887  36.514  1.00  0.410          O  
ATOM  18350  CB  ASN A1155      36.103   0.518  34.254  1.00  0.500          C  
ATOM  18351  CG  ASN A1155      37.503  -0.003  34.245  1.00  0.500          C  
ATOM  18352  OD1 ASN A1155      37.879  -0.769  35.144  1.00  0.500          O  
ATOM  18353  ND2 ASN A1155      38.277   0.382  33.264  1.00  0.500          N  
ATOM  18354  H   ASN A1155      35.286  -1.759  33.492  1.00  0.430          H  
ATOM  18355  HA  ASN A1155      35.685  -0.543  36.053  1.00  0.430          H  
ATOM  18356 1HB  ASN A1155      35.725   0.533  33.228  1.00  0.600          H  
ATOM  18357 2HB  ASN A1155      36.088   1.533  34.626  1.00  0.600          H  
ATOM  18358 1HD2 ASN A1155      39.217   0.051  33.212  1.00  0.600          H  
ATOM  18359 2HD2 ASN A1155      37.925   1.002  32.565  1.00  0.600          H  
ATOM  18360  N   ARG A1156      32.965   0.396  34.439  1.00  0.340          N  
ATOM  18361  CA  ARG A1156      31.693   1.056  34.676  1.00  0.350          C  
ATOM  18362  C   ARG A1156      30.956   0.403  35.831  1.00  0.360          C  
ATOM  18363  O   ARG A1156      30.402   1.100  36.684  1.00  0.380          O  
ATOM  18364  CB  ARG A1156      30.832   1.032  33.437  1.00  0.490          C  
ATOM  18365  CG  ARG A1156      31.276   1.950  32.325  1.00  0.490          C  
ATOM  18366  CD  ARG A1156      30.387   1.806  31.180  1.00  0.490          C  
ATOM  18367  NE  ARG A1156      30.786   2.620  30.040  1.00  0.490          N  
ATOM  18368  CZ  ARG A1156      30.452   3.907  29.825  1.00  0.490          C  
ATOM  18369  NH1 ARG A1156      29.720   4.573  30.654  1.00  0.490          N  
ATOM  18370  NH2 ARG A1156      30.850   4.551  28.749  1.00  0.490          N  
ATOM  18371  H   ARG A1156      33.167  -0.022  33.523  1.00  0.410          H  
ATOM  18372  HA  ARG A1156      31.883   2.095  34.929  1.00  0.420          H  
ATOM  18373 1HB  ARG A1156      30.812   0.021  33.037  1.00  0.580          H  
ATOM  18374 2HB  ARG A1156      29.809   1.310  33.700  1.00  0.580          H  
ATOM  18375 1HG  ARG A1156      31.238   2.983  32.670  1.00  0.580          H  
ATOM  18376 2HG  ARG A1156      32.290   1.705  32.014  1.00  0.580          H  
ATOM  18377 1HD  ARG A1156      30.420   0.762  30.880  1.00  0.580          H  
ATOM  18378 2HD  ARG A1156      29.364   2.062  31.456  1.00  0.580          H  
ATOM  18379  HE  ARG A1156      31.369   2.177  29.345  1.00  0.580          H  
ATOM  18380 1HH1 ARG A1156      29.370   4.149  31.534  1.00  0.580          H  
ATOM  18381 2HH1 ARG A1156      29.515   5.545  30.410  1.00  0.580          H  
ATOM  18382 1HH2 ARG A1156      31.411   4.112  28.037  1.00  0.580          H  
ATOM  18383 2HH2 ARG A1156      30.555   5.528  28.658  1.00  0.580          H  
ATOM  18384  N   MET A1157      30.977  -0.933  35.897  1.00  0.350          N  
ATOM  18385  CA  MET A1157      30.305  -1.610  36.988  1.00  0.370          C  
ATOM  18386  C   MET A1157      30.922  -1.205  38.327  1.00  0.410          C  
ATOM  18387  O   MET A1157      30.199  -0.925  39.293  1.00  0.460          O  
ATOM  18388  CB  MET A1157      30.356  -3.124  36.792  1.00  0.510          C  
ATOM  18389  CG  MET A1157      29.466  -3.657  35.656  1.00  0.510          C  
ATOM  18390  SD  MET A1157      29.334  -5.448  35.652  1.00  0.510          S  
ATOM  18391  CE  MET A1157      30.952  -5.988  35.162  1.00  0.510          C  
ATOM  18392  H   MET A1157      31.427  -1.471  35.148  1.00  0.420          H  
ATOM  18393  HA  MET A1157      29.264  -1.299  36.994  1.00  0.440          H  
ATOM  18394 1HB  MET A1157      31.373  -3.373  36.524  1.00  0.610          H  
ATOM  18395 2HB  MET A1157      30.140  -3.651  37.721  1.00  0.610          H  
ATOM  18396 1HG  MET A1157      28.476  -3.249  35.755  1.00  0.610          H  
ATOM  18397 2HG  MET A1157      29.857  -3.340  34.702  1.00  0.610          H  
ATOM  18398 1HE  MET A1157      30.989  -7.052  35.187  1.00  0.610          H  
ATOM  18399 2HE  MET A1157      31.198  -5.645  34.193  1.00  0.610          H  
ATOM  18400 3HE  MET A1157      31.666  -5.616  35.855  1.00  0.610          H  
ATOM  18401  N   LYS A1158      32.256  -1.121  38.396  1.00  0.420          N  
ATOM  18402  CA  LYS A1158      32.893  -0.728  39.648  1.00  0.470          C  
ATOM  18403  C   LYS A1158      32.450   0.671  40.086  1.00  0.480          C  
ATOM  18404  O   LYS A1158      32.169   0.890  41.268  1.00  0.530          O  
ATOM  18405  CB  LYS A1158      34.422  -0.775  39.525  1.00  0.640          C  
ATOM  18406  CG  LYS A1158      35.010  -2.186  39.436  1.00  0.640          C  
ATOM  18407  CD  LYS A1158      36.539  -2.166  39.285  1.00  0.640          C  
ATOM  18408  CE  LYS A1158      37.110  -3.584  39.178  1.00  0.640          C  
ATOM  18409  NZ  LYS A1158      38.611  -3.592  39.044  1.00  0.640          N  
ATOM  18410  H   LYS A1158      32.824  -1.399  37.588  1.00  0.500          H  
ATOM  18411  HA  LYS A1158      32.588  -1.434  40.420  1.00  0.560          H  
ATOM  18412 1HB  LYS A1158      34.725  -0.233  38.628  1.00  0.770          H  
ATOM  18413 2HB  LYS A1158      34.871  -0.269  40.378  1.00  0.770          H  
ATOM  18414 1HG  LYS A1158      34.737  -2.749  40.329  1.00  0.770          H  
ATOM  18415 2HG  LYS A1158      34.581  -2.681  38.579  1.00  0.770          H  
ATOM  18416 1HD  LYS A1158      36.802  -1.614  38.379  1.00  0.770          H  
ATOM  18417 2HD  LYS A1158      36.988  -1.664  40.140  1.00  0.770          H  
ATOM  18418 1HE  LYS A1158      36.832  -4.142  40.071  1.00  0.770          H  
ATOM  18419 2HE  LYS A1158      36.676  -4.076  38.304  1.00  0.770          H  
ATOM  18420 1HZ  LYS A1158      38.934  -4.549  38.985  1.00  0.770          H  
ATOM  18421 2HZ  LYS A1158      38.907  -3.094  38.209  1.00  0.770          H  
ATOM  18422 3HZ  LYS A1158      39.021  -3.152  39.855  1.00  0.770          H  
ATOM  18423  N   HIS A1159      32.318   1.594  39.121  1.00  0.470          N  
ATOM  18424  CA  HIS A1159      31.914   2.973  39.405  1.00  0.490          C  
ATOM  18425  C   HIS A1159      30.447   3.036  39.847  1.00  0.520          C  
ATOM  18426  O   HIS A1159      30.091   3.803  40.747  1.00  0.600          O  
ATOM  18427  CB  HIS A1159      32.111   3.864  38.164  1.00  0.680          C  
ATOM  18428  CG  HIS A1159      33.565   3.999  37.740  1.00  0.680          C  
ATOM  18429  ND1 HIS A1159      34.567   4.470  38.581  1.00  0.680          N  
ATOM  18430  CD2 HIS A1159      34.170   3.727  36.562  1.00  0.680          C  
ATOM  18431  CE1 HIS A1159      35.721   4.430  37.924  1.00  0.680          C  
ATOM  18432  NE2 HIS A1159      35.492   3.981  36.714  1.00  0.680          N  
ATOM  18433  H   HIS A1159      32.613   1.340  38.171  1.00  0.560          H  
ATOM  18434  HA  HIS A1159      32.523   3.369  40.213  1.00  0.590          H  
ATOM  18435 1HB  HIS A1159      31.555   3.439  37.325  1.00  0.810          H  
ATOM  18436 2HB  HIS A1159      31.707   4.858  38.353  1.00  0.810          H  
ATOM  18437  HD2 HIS A1159      33.701   3.353  35.660  1.00  0.810          H  
ATOM  18438  HE1 HIS A1159      36.688   4.721  38.321  1.00  0.810          H  
ATOM  18439  HE2 HIS A1159      36.183   3.834  35.966  1.00  0.810          H  
ATOM  18440  N   LEU A1160      29.602   2.207  39.226  1.00  0.460          N  
ATOM  18441  CA  LEU A1160      28.185   2.122  39.566  1.00  0.490          C  
ATOM  18442  C   LEU A1160      27.952   1.389  40.890  1.00  0.530          C  
ATOM  18443  O   LEU A1160      26.930   1.604  41.543  1.00  0.660          O  
ATOM  18444  CB  LEU A1160      27.399   1.413  38.448  1.00  0.670          C  
ATOM  18445  CG  LEU A1160      27.269   2.148  37.077  1.00  0.670          C  
ATOM  18446  CD1 LEU A1160      26.642   1.187  36.058  1.00  0.670          C  
ATOM  18447  CD2 LEU A1160      26.395   3.408  37.229  1.00  0.670          C  
ATOM  18448  H   LEU A1160      29.961   1.650  38.446  1.00  0.550          H  
ATOM  18449  HA  LEU A1160      27.808   3.132  39.688  1.00  0.590          H  
ATOM  18450 1HB  LEU A1160      27.895   0.462  38.255  1.00  0.810          H  
ATOM  18451 2HB  LEU A1160      26.395   1.203  38.813  1.00  0.810          H  
ATOM  18452  HG  LEU A1160      28.256   2.437  36.714  1.00  0.810          H  
ATOM  18453 1HD1 LEU A1160      26.557   1.692  35.098  1.00  0.810          H  
ATOM  18454 2HD1 LEU A1160      27.281   0.311  35.950  1.00  0.810          H  
ATOM  18455 3HD1 LEU A1160      25.655   0.877  36.392  1.00  0.810          H  
ATOM  18456 1HD2 LEU A1160      26.312   3.898  36.262  1.00  0.810          H  
ATOM  18457 2HD2 LEU A1160      25.406   3.126  37.585  1.00  0.810          H  
ATOM  18458 3HD2 LEU A1160      26.846   4.099  37.932  1.00  0.810          H  
ATOM  18459  N   GLY A1161      28.890   0.524  41.301  1.00  0.570          N  
ATOM  18460  CA  GLY A1161      28.745  -0.223  42.538  1.00  0.630          C  
ATOM  18461  C   GLY A1161      28.216  -1.628  42.290  1.00  0.600          C  
ATOM  18462  O   GLY A1161      27.698  -2.274  43.204  1.00  0.650          O  
ATOM  18463  H   GLY A1161      29.707   0.310  40.725  1.00  0.680          H  
ATOM  18464 1HA  GLY A1161      29.719  -0.280  43.027  1.00  0.760          H  
ATOM  18465 2HA  GLY A1161      28.079   0.312  43.212  1.00  0.760          H  
ATOM  18466  N   LEU A1162      28.293  -2.083  41.042  1.00  0.540          N  
ATOM  18467  CA  LEU A1162      27.829  -3.396  40.660  1.00  0.520          C  
ATOM  18468  C   LEU A1162      28.994  -4.386  40.812  1.00  0.590          C  
ATOM  18469  O   LEU A1162      30.148  -3.974  40.665  1.00  0.610          O  
ATOM  18470  CB  LEU A1162      27.367  -3.360  39.189  1.00  0.740          C  
ATOM  18471  CG  LEU A1162      26.196  -2.396  38.819  1.00  0.740          C  
ATOM  18472  CD1 LEU A1162      26.026  -2.362  37.302  1.00  0.740          C  
ATOM  18473  CD2 LEU A1162      24.911  -2.864  39.443  1.00  0.740          C  
ATOM  18474  H   LEU A1162      28.781  -1.536  40.333  1.00  0.650          H  
ATOM  18475  HA  LEU A1162      26.996  -3.648  41.296  1.00  0.620          H  
ATOM  18476 1HB  LEU A1162      28.196  -3.045  38.608  1.00  0.880          H  
ATOM  18477 2HB  LEU A1162      27.100  -4.372  38.875  1.00  0.880          H  
ATOM  18478  HG  LEU A1162      26.424  -1.393  39.170  1.00  0.880          H  
ATOM  18479 1HD1 LEU A1162      25.210  -1.684  37.049  1.00  0.880          H  
ATOM  18480 2HD1 LEU A1162      26.935  -2.008  36.851  1.00  0.880          H  
ATOM  18481 3HD1 LEU A1162      25.793  -3.360  36.927  1.00  0.880          H  
ATOM  18482 1HD2 LEU A1162      24.106  -2.180  39.163  1.00  0.880          H  
ATOM  18483 2HD2 LEU A1162      24.665  -3.864  39.090  1.00  0.880          H  
ATOM  18484 3HD2 LEU A1162      24.990  -2.878  40.531  1.00  0.880          H  
ATOM  18485  N   PRO A1163      28.738  -5.659  41.166  1.00  0.650          N  
ATOM  18486  CA  PRO A1163      29.696  -6.751  41.173  1.00  0.750          C  
ATOM  18487  C   PRO A1163      30.214  -6.934  39.765  1.00  0.690          C  
ATOM  18488  O   PRO A1163      29.458  -6.718  38.822  1.00  0.670          O  
ATOM  18489  CB  PRO A1163      28.852  -7.954  41.615  1.00  1.120          C  
ATOM  18490  CG  PRO A1163      27.689  -7.359  42.369  1.00  1.120          C  
ATOM  18491  CD  PRO A1163      27.401  -6.041  41.682  1.00  1.120          C  
ATOM  18492  HA  PRO A1163      30.513  -6.527  41.877  1.00  0.900          H  
ATOM  18493 1HB  PRO A1163      28.538  -8.534  40.734  1.00  1.350          H  
ATOM  18494 2HB  PRO A1163      29.458  -8.627  42.240  1.00  1.350          H  
ATOM  18495 1HG  PRO A1163      26.830  -8.047  42.344  1.00  1.350          H  
ATOM  18496 2HG  PRO A1163      27.955  -7.227  43.429  1.00  1.350          H  
ATOM  18497 1HD  PRO A1163      26.678  -6.157  40.859  1.00  1.350          H  
ATOM  18498 2HD  PRO A1163      27.052  -5.359  42.473  1.00  1.350          H  
ATOM  18499  N   THR A1164      31.454  -7.379  39.604  1.00  0.750          N  
ATOM  18500  CA  THR A1164      31.965  -7.563  38.257  1.00  0.800          C  
ATOM  18501  C   THR A1164      32.013  -9.023  37.805  1.00  0.950          C  
ATOM  18502  O   THR A1164      31.989  -9.318  36.602  1.00  1.610          O  
ATOM  18503  CB  THR A1164      33.364  -6.931  38.144  1.00  1.100          C  
ATOM  18504  OG1 THR A1164      34.258  -7.575  39.068  1.00  1.100          O  
ATOM  18505  CG2 THR A1164      33.286  -5.431  38.475  1.00  1.100          C  
ATOM  18506  H   THR A1164      32.061  -7.556  40.393  1.00  0.900          H  
ATOM  18507  HA  THR A1164      31.300  -7.039  37.590  1.00  0.960          H  
ATOM  18508  HB  THR A1164      33.742  -7.058  37.137  1.00  1.320          H  
ATOM  18509  HG1 THR A1164      34.563  -8.411  38.699  1.00  1.320          H  
ATOM  18510 1HG2 THR A1164      34.276  -5.005  38.390  1.00  1.320          H  
ATOM  18511 2HG2 THR A1164      32.625  -4.931  37.787  1.00  1.320          H  
ATOM  18512 3HG2 THR A1164      32.916  -5.287  39.487  1.00  1.320          H  
ATOM  18513  N   THR A1165      31.965  -9.950  38.756  1.00  0.690          N  
ATOM  18514  CA  THR A1165      32.104 -11.380  38.491  1.00  0.930          C  
ATOM  18515  C   THR A1165      31.155 -11.925  37.424  1.00  0.780          C  
ATOM  18516  O   THR A1165      31.577 -12.689  36.545  1.00  1.280          O  
ATOM  18517  CB  THR A1165      31.895 -12.184  39.799  1.00  1.210          C  
ATOM  18518  OG1 THR A1165      32.885 -11.797  40.776  1.00  1.210          O  
ATOM  18519  CG2 THR A1165      32.035 -13.678  39.516  1.00  1.210          C  
ATOM  18520  H   THR A1165      31.946  -9.664  39.723  1.00  0.830          H  
ATOM  18521  HA  THR A1165      33.123 -11.557  38.146  1.00  1.120          H  
ATOM  18522  HB  THR A1165      30.902 -11.985  40.199  1.00  1.450          H  
ATOM  18523  HG1 THR A1165      32.697 -12.236  41.615  1.00  1.450          H  
ATOM  18524 1HG2 THR A1165      31.893 -14.239  40.438  1.00  1.450          H  
ATOM  18525 2HG2 THR A1165      31.288 -14.002  38.796  1.00  1.450          H  
ATOM  18526 3HG2 THR A1165      33.027 -13.887  39.120  1.00  1.450          H  
ATOM  18527  N   GLY A1166      29.889 -11.534  37.478  1.00  0.600          N  
ATOM  18528  CA  GLY A1166      28.880 -12.048  36.562  1.00  0.770          C  
ATOM  18529  C   GLY A1166      29.237 -11.865  35.081  1.00  1.190          C  
ATOM  18530  O   GLY A1166      28.846 -12.674  34.223  1.00  1.530          O  
ATOM  18531  H   GLY A1166      29.621 -10.881  38.200  1.00  0.720          H  
ATOM  18532 1HA  GLY A1166      28.700 -13.101  36.777  1.00  0.920          H  
ATOM  18533 2HA  GLY A1166      27.961 -11.520  36.771  1.00  0.920          H  
ATOM  18534  N   TYR A1167      30.027 -10.837  34.757  1.00  1.410          N  
ATOM  18535  CA  TYR A1167      30.399 -10.589  33.378  1.00  1.990          C  
ATOM  18536  C   TYR A1167      31.159 -11.766  32.754  1.00  2.040          C  
ATOM  18537  O   TYR A1167      31.097 -11.932  31.538  1.00  2.190          O  
ATOM  18538  CB  TYR A1167      31.184  -9.292  33.249  1.00  2.550          C  
ATOM  18539  CG  TYR A1167      31.417  -8.842  31.822  1.00  2.550          C  
ATOM  18540  CD1 TYR A1167      30.407  -8.174  31.121  1.00  2.550          C  
ATOM  18541  CD2 TYR A1167      32.615  -9.105  31.206  1.00  2.550          C  
ATOM  18542  CE1 TYR A1167      30.621  -7.782  29.806  1.00  2.550          C  
ATOM  18543  CE2 TYR A1167      32.819  -8.711  29.909  1.00  2.550          C  
ATOM  18544  CZ  TYR A1167      31.833  -8.053  29.205  1.00  2.550          C  
ATOM  18545  OH  TYR A1167      32.078  -7.664  27.898  1.00  2.550          O  
ATOM  18546  H   TYR A1167      30.407 -10.212  35.478  1.00  1.690          H  
ATOM  18547  HA  TYR A1167      29.478 -10.461  32.824  1.00  2.390          H  
ATOM  18548 1HB  TYR A1167      30.616  -8.532  33.729  1.00  3.060          H  
ATOM  18549 2HB  TYR A1167      32.145  -9.378  33.760  1.00  3.060          H  
ATOM  18550  HD1 TYR A1167      29.454  -7.965  31.603  1.00  3.060          H  
ATOM  18551  HD2 TYR A1167      33.402  -9.635  31.743  1.00  3.060          H  
ATOM  18552  HE1 TYR A1167      29.847  -7.263  29.247  1.00  3.060          H  
ATOM  18553  HE2 TYR A1167      33.766  -8.927  29.429  1.00  3.060          H  
ATOM  18554  HH  TYR A1167      31.245  -7.383  27.451  1.00  3.060          H  
ATOM  18555  N   ASP A1168      31.911 -12.541  33.560  1.00  2.120          N  
ATOM  18556  CA  ASP A1168      32.627 -13.697  33.037  1.00  2.470          C  
ATOM  18557  C   ASP A1168      31.853 -15.000  33.280  1.00  2.060          C  
ATOM  18558  O   ASP A1168      31.956 -15.941  32.491  1.00  2.330          O  
ATOM  18559  CB  ASP A1168      34.017 -13.830  33.661  1.00  3.320          C  
ATOM  18560  CG  ASP A1168      34.969 -12.677  33.334  1.00  3.320          C  
ATOM  18561  OD1 ASP A1168      35.189 -12.385  32.184  1.00  3.320          O  
ATOM  18562  OD2 ASP A1168      35.497 -12.099  34.259  1.00  3.320          O  
ATOM  18563  H   ASP A1168      31.959 -12.357  34.565  1.00  2.540          H  
ATOM  18564  HA  ASP A1168      32.743 -13.571  31.960  1.00  2.960          H  
ATOM  18565 1HB  ASP A1168      33.908 -13.892  34.747  1.00  3.980          H  
ATOM  18566 2HB  ASP A1168      34.469 -14.763  33.328  1.00  3.980          H  
ATOM  18567  N   GLU A1169      31.109 -15.073  34.397  1.00  1.640          N  
ATOM  18568  CA  GLU A1169      30.393 -16.309  34.746  1.00  1.780          C  
ATOM  18569  C   GLU A1169      29.024 -16.468  34.078  1.00  1.430          C  
ATOM  18570  O   GLU A1169      28.622 -17.584  33.742  1.00  1.930          O  
ATOM  18571  CB  GLU A1169      30.231 -16.437  36.264  1.00  2.440          C  
ATOM  18572  CG  GLU A1169      31.538 -16.664  37.016  1.00  2.440          C  
ATOM  18573  CD  GLU A1169      31.338 -16.887  38.495  1.00  2.440          C  
ATOM  18574  OE1 GLU A1169      30.233 -16.719  38.957  1.00  2.440          O  
ATOM  18575  OE2 GLU A1169      32.288 -17.230  39.161  1.00  2.440          O  
ATOM  18576  H   GLU A1169      31.081 -14.265  35.027  1.00  1.970          H  
ATOM  18577  HA  GLU A1169      31.010 -17.145  34.418  1.00  2.140          H  
ATOM  18578 1HB  GLU A1169      29.778 -15.523  36.655  1.00  2.920          H  
ATOM  18579 2HB  GLU A1169      29.557 -17.261  36.491  1.00  2.920          H  
ATOM  18580 1HG  GLU A1169      32.047 -17.527  36.590  1.00  2.920          H  
ATOM  18581 2HG  GLU A1169      32.175 -15.790  36.867  1.00  2.920          H  
ATOM  18582  N   MET A1170      28.285 -15.376  33.909  1.00  1.320          N  
ATOM  18583  CA  MET A1170      26.979 -15.477  33.286  1.00  1.710          C  
ATOM  18584  C   MET A1170      27.132 -15.376  31.775  1.00  1.360          C  
ATOM  18585  O   MET A1170      26.500 -16.118  31.017  1.00  1.310          O  
ATOM  18586  CB  MET A1170      26.047 -14.364  33.747  1.00  2.240          C  
ATOM  18587  CG  MET A1170      25.602 -14.427  35.190  1.00  2.240          C  
ATOM  18588  SD  MET A1170      24.305 -13.206  35.527  1.00  2.240          S  
ATOM  18589  CE  MET A1170      25.202 -11.645  35.561  1.00  2.240          C  
ATOM  18590  H   MET A1170      28.616 -14.465  34.206  1.00  1.580          H  
ATOM  18591  HA  MET A1170      26.543 -16.446  33.524  1.00  2.050          H  
ATOM  18592 1HB  MET A1170      26.535 -13.411  33.583  1.00  2.690          H  
ATOM  18593 2HB  MET A1170      25.153 -14.367  33.126  1.00  2.690          H  
ATOM  18594 1HG  MET A1170      25.223 -15.421  35.418  1.00  2.690          H  
ATOM  18595 2HG  MET A1170      26.453 -14.224  35.837  1.00  2.690          H  
ATOM  18596 1HE  MET A1170      24.527 -10.826  35.741  1.00  2.690          H  
ATOM  18597 2HE  MET A1170      25.902 -11.680  36.350  1.00  2.690          H  
ATOM  18598 3HE  MET A1170      25.713 -11.481  34.613  1.00  2.690          H  
ATOM  18599  N   ASN A1171      28.005 -14.473  31.325  1.00  1.250          N  
ATOM  18600  CA  ASN A1171      28.128 -14.231  29.880  1.00  1.040          C  
ATOM  18601  C   ASN A1171      28.977 -15.243  29.165  1.00  1.000          C  
ATOM  18602  O   ASN A1171      30.111 -14.979  28.767  1.00  1.140          O  
ATOM  18603  CB  ASN A1171      28.694 -12.883  29.548  1.00  1.540          C  
ATOM  18604  CG  ASN A1171      27.849 -11.754  29.900  1.00  1.540          C  
ATOM  18605  OD1 ASN A1171      26.635 -11.704  29.668  1.00  1.540          O  
ATOM  18606  ND2 ASN A1171      28.487 -10.818  30.468  1.00  1.540          N  
ATOM  18607  H   ASN A1171      28.490 -13.900  32.022  1.00  1.500          H  
ATOM  18608  HA  ASN A1171      27.132 -14.299  29.452  1.00  1.250          H  
ATOM  18609 1HB  ASN A1171      29.633 -12.788  30.015  1.00  1.850          H  
ATOM  18610 2HB  ASN A1171      28.880 -12.835  28.477  1.00  1.850          H  
ATOM  18611 1HD2 ASN A1171      28.013  -9.999  30.776  1.00  1.850          H  
ATOM  18612 2HD2 ASN A1171      29.487 -10.976  30.641  1.00  1.850          H  
ATOM  18613  N   ASP A1172      28.417 -16.405  28.971  1.00  1.160          N  
ATOM  18614  CA  ASP A1172      29.153 -17.463  28.332  1.00  1.360          C  
ATOM  18615  C   ASP A1172      29.115 -17.142  26.837  1.00  1.160          C  
ATOM  18616  O   ASP A1172      28.053 -17.176  26.211  1.00  1.200          O  
ATOM  18617  CB  ASP A1172      28.510 -18.824  28.662  1.00  1.820          C  
ATOM  18618  CG  ASP A1172      29.318 -20.042  28.210  1.00  1.820          C  
ATOM  18619  OD1 ASP A1172      30.362 -19.850  27.645  1.00  1.820          O  
ATOM  18620  OD2 ASP A1172      28.890 -21.152  28.465  1.00  1.820          O  
ATOM  18621  H   ASP A1172      27.483 -16.545  29.364  1.00  1.390          H  
ATOM  18622  HA  ASP A1172      30.187 -17.455  28.677  1.00  1.630          H  
ATOM  18623 1HB  ASP A1172      28.353 -18.890  29.741  1.00  2.190          H  
ATOM  18624 2HB  ASP A1172      27.528 -18.875  28.191  1.00  2.190          H  
ATOM  18625  N   HIS A1173      30.245 -16.704  26.291  1.00  1.180          N  
ATOM  18626  CA  HIS A1173      30.282 -16.313  24.895  1.00  1.190          C  
ATOM  18627  C   HIS A1173      29.853 -17.500  24.084  1.00  1.090          C  
ATOM  18628  O   HIS A1173      30.265 -18.635  24.350  1.00  1.550          O  
ATOM  18629  CB  HIS A1173      31.698 -15.906  24.459  1.00  1.660          C  
ATOM  18630  CG  HIS A1173      31.786 -15.374  23.047  1.00  1.660          C  
ATOM  18631  ND1 HIS A1173      31.667 -16.181  21.926  1.00  1.660          N  
ATOM  18632  CD2 HIS A1173      32.005 -14.130  22.587  1.00  1.660          C  
ATOM  18633  CE1 HIS A1173      31.780 -15.438  20.844  1.00  1.660          C  
ATOM  18634  NE2 HIS A1173      31.990 -14.192  21.217  1.00  1.660          N  
ATOM  18635  H   HIS A1173      31.077 -16.669  26.860  1.00  1.420          H  
ATOM  18636  HA  HIS A1173      29.592 -15.491  24.706  1.00  1.430          H  
ATOM  18637 1HB  HIS A1173      32.076 -15.139  25.135  1.00  1.990          H  
ATOM  18638 2HB  HIS A1173      32.360 -16.767  24.539  1.00  1.990          H  
ATOM  18639  HD2 HIS A1173      32.164 -13.248  23.188  1.00  1.990          H  
ATOM  18640  HE1 HIS A1173      31.723 -15.789  19.818  1.00  1.990          H  
ATOM  18641  HE2 HIS A1173      32.125 -13.404  20.596  1.00  1.990          H  
ATOM  18642  N   GLN A1174      28.988 -17.270  23.139  1.00  1.170          N  
ATOM  18643  CA  GLN A1174      28.574 -18.343  22.298  1.00  1.140          C  
ATOM  18644  C   GLN A1174      28.117 -17.809  20.996  1.00  1.340          C  
ATOM  18645  O   GLN A1174      27.094 -17.124  20.923  1.00  1.990          O  
ATOM  18646  CB  GLN A1174      27.445 -19.134  22.965  1.00  1.610          C  
ATOM  18647  CG  GLN A1174      26.947 -20.291  22.150  1.00  1.610          C  
ATOM  18648  CD  GLN A1174      25.972 -21.151  22.878  1.00  1.610          C  
ATOM  18649  OE1 GLN A1174      25.070 -20.669  23.568  1.00  1.610          O  
ATOM  18650  NE2 GLN A1174      26.139 -22.460  22.745  1.00  1.610          N  
ATOM  18651  H   GLN A1174      28.648 -16.334  22.976  1.00  1.400          H  
ATOM  18652  HA  GLN A1174      29.424 -19.004  22.119  1.00  1.370          H  
ATOM  18653 1HB  GLN A1174      27.792 -19.523  23.927  1.00  1.930          H  
ATOM  18654 2HB  GLN A1174      26.606 -18.470  23.167  1.00  1.930          H  
ATOM  18655 1HG  GLN A1174      26.424 -19.876  21.295  1.00  1.930          H  
ATOM  18656 2HG  GLN A1174      27.787 -20.900  21.825  1.00  1.930          H  
ATOM  18657 1HE2 GLN A1174      25.522 -23.094  23.212  1.00  1.930          H  
ATOM  18658 2HE2 GLN A1174      26.886 -22.819  22.183  1.00  1.930          H  
ATOM  18659  N   ASN A1175      28.803 -18.185  19.951  1.00  1.240          N  
ATOM  18660  CA  ASN A1175      28.394 -17.737  18.655  1.00  1.410          C  
ATOM  18661  C   ASN A1175      28.163 -18.902  17.773  1.00  1.220          C  
ATOM  18662  O   ASN A1175      29.058 -19.662  17.380  1.00  1.630          O  
ATOM  18663  CB  ASN A1175      29.327 -16.738  18.020  1.00  1.910          C  
ATOM  18664  CG  ASN A1175      28.762 -16.289  16.681  1.00  1.910          C  
ATOM  18665  OD1 ASN A1175      27.539 -16.152  16.529  1.00  1.910          O  
ATOM  18666  ND2 ASN A1175      29.602 -16.087  15.719  1.00  1.910          N  
ATOM  18667  H   ASN A1175      29.632 -18.752  20.066  1.00  1.490          H  
ATOM  18668  HA  ASN A1175      27.430 -17.238  18.748  1.00  1.690          H  
ATOM  18669 1HB  ASN A1175      29.431 -15.871  18.672  1.00  2.290          H  
ATOM  18670 2HB  ASN A1175      30.285 -17.161  17.889  1.00  2.290          H  
ATOM  18671 1HD2 ASN A1175      29.263 -15.827  14.819  1.00  2.290          H  
ATOM  18672 2HD2 ASN A1175      30.577 -16.213  15.869  1.00  2.290          H  
ATOM  18673  N   THR A1176      26.912 -19.092  17.556  1.00  1.020          N  
ATOM  18674  CA  THR A1176      26.420 -20.162  16.778  1.00  1.110          C  
ATOM  18675  C   THR A1176      25.434 -19.570  15.829  1.00  0.950          C  
ATOM  18676  O   THR A1176      24.867 -18.507  16.092  1.00  1.090          O  
ATOM  18677  CB  THR A1176      25.722 -21.181  17.668  1.00  1.520          C  
ATOM  18678  OG1 THR A1176      24.563 -20.557  18.273  1.00  1.520          O  
ATOM  18679  CG2 THR A1176      26.653 -21.644  18.765  1.00  1.520          C  
ATOM  18680  H   THR A1176      26.245 -18.430  17.939  1.00  1.220          H  
ATOM  18681  HA  THR A1176      27.225 -20.633  16.211  1.00  1.330          H  
ATOM  18682  HB  THR A1176      25.424 -22.022  17.064  1.00  1.820          H  
ATOM  18683  HG1 THR A1176      23.895 -20.373  17.603  1.00  1.820          H  
ATOM  18684 1HG2 THR A1176      26.144 -22.370  19.394  1.00  1.820          H  
ATOM  18685 2HG2 THR A1176      27.518 -22.095  18.322  1.00  1.820          H  
ATOM  18686 3HG2 THR A1176      26.958 -20.816  19.358  1.00  1.820          H  
ATOM  18687  N   LEU A1177      25.154 -20.286  14.771  1.00  0.930          N  
ATOM  18688  CA  LEU A1177      24.132 -19.872  13.845  1.00  0.850          C  
ATOM  18689  C   LEU A1177      22.900 -20.671  14.170  1.00  0.740          C  
ATOM  18690  O   LEU A1177      22.993 -21.835  14.582  1.00  0.850          O  
ATOM  18691  CB  LEU A1177      24.585 -20.150  12.403  1.00  1.220          C  
ATOM  18692  CG  LEU A1177      25.528 -19.107  11.705  1.00  1.220          C  
ATOM  18693  CD1 LEU A1177      26.688 -18.654  12.613  1.00  1.220          C  
ATOM  18694  CD2 LEU A1177      26.091 -19.756  10.469  1.00  1.220          C  
ATOM  18695  H   LEU A1177      25.689 -21.133  14.586  1.00  1.120          H  
ATOM  18696  HA  LEU A1177      23.916 -18.813  13.975  1.00  1.020          H  
ATOM  18697 1HB  LEU A1177      25.065 -21.120  12.375  1.00  1.470          H  
ATOM  18698 2HB  LEU A1177      23.686 -20.213  11.788  1.00  1.470          H  
ATOM  18699  HG  LEU A1177      24.963 -18.253  11.426  1.00  1.470          H  
ATOM  18700 1HD1 LEU A1177      27.310 -17.947  12.068  1.00  1.470          H  
ATOM  18701 2HD1 LEU A1177      26.297 -18.160  13.498  1.00  1.470          H  
ATOM  18702 3HD1 LEU A1177      27.292 -19.503  12.910  1.00  1.470          H  
ATOM  18703 1HD2 LEU A1177      26.734 -19.048   9.948  1.00  1.470          H  
ATOM  18704 2HD2 LEU A1177      26.675 -20.633  10.741  1.00  1.470          H  
ATOM  18705 3HD2 LEU A1177      25.275 -20.057   9.812  1.00  1.470          H  
ATOM  18706  N   SER A1178      21.749 -20.071  13.963  1.00  0.630          N  
ATOM  18707  CA  SER A1178      20.515 -20.761  14.237  1.00  0.540          C  
ATOM  18708  C   SER A1178      19.460 -20.399  13.232  1.00  0.430          C  
ATOM  18709  O   SER A1178      19.563 -19.372  12.554  1.00  0.490          O  
ATOM  18710  CB  SER A1178      20.045 -20.426  15.629  1.00  0.790          C  
ATOM  18711  OG  SER A1178      19.742 -19.052  15.738  1.00  0.790          O  
ATOM  18712  H   SER A1178      21.726 -19.122  13.623  1.00  0.760          H  
ATOM  18713  HA  SER A1178      20.700 -21.828  14.160  1.00  0.650          H  
ATOM  18714 1HB  SER A1178      19.170 -21.021  15.857  1.00  0.950          H  
ATOM  18715 2HB  SER A1178      20.816 -20.697  16.351  1.00  0.950          H  
ATOM  18716  HG  SER A1178      19.403 -18.923  16.634  1.00  0.950          H  
ATOM  18717  N   TYR A1179      18.482 -21.285  13.100  1.00  0.340          N  
ATOM  18718  CA  TYR A1179      17.396 -21.085  12.154  1.00  0.280          C  
ATOM  18719  C   TYR A1179      16.110 -21.813  12.531  1.00  0.310          C  
ATOM  18720  O   TYR A1179      16.103 -22.751  13.336  1.00  0.390          O  
ATOM  18721  CB  TYR A1179      17.862 -21.492  10.753  1.00  0.420          C  
ATOM  18722  CG  TYR A1179      18.228 -22.938  10.643  1.00  0.420          C  
ATOM  18723  CD1 TYR A1179      17.293 -23.857  10.223  1.00  0.420          C  
ATOM  18724  CD2 TYR A1179      19.518 -23.357  10.979  1.00  0.420          C  
ATOM  18725  CE1 TYR A1179      17.642 -25.170  10.134  1.00  0.420          C  
ATOM  18726  CE2 TYR A1179      19.846 -24.684  10.886  1.00  0.420          C  
ATOM  18727  CZ  TYR A1179      18.895 -25.585  10.461  1.00  0.420          C  
ATOM  18728  OH  TYR A1179      19.188 -26.920  10.321  1.00  0.420          O  
ATOM  18729  H   TYR A1179      18.523 -22.111  13.705  1.00  0.410          H  
ATOM  18730  HA  TYR A1179      17.173 -20.028  12.131  1.00  0.340          H  
ATOM  18731 1HB  TYR A1179      17.077 -21.283  10.031  1.00  0.500          H  
ATOM  18732 2HB  TYR A1179      18.731 -20.897  10.470  1.00  0.500          H  
ATOM  18733  HD1 TYR A1179      16.281 -23.542   9.958  1.00  0.500          H  
ATOM  18734  HD2 TYR A1179      20.263 -22.634  11.309  1.00  0.500          H  
ATOM  18735  HE1 TYR A1179      16.940 -25.896   9.807  1.00  0.500          H  
ATOM  18736  HE2 TYR A1179      20.853 -25.026  11.139  1.00  0.500          H  
ATOM  18737  HH  TYR A1179      20.154 -27.072  10.442  1.00  0.500          H  
ATOM  18738  N   VAL A1180      15.014 -21.397  11.897  1.00  0.370          N  
ATOM  18739  CA  VAL A1180      13.690 -21.963  12.137  1.00  0.430          C  
ATOM  18740  C   VAL A1180      13.113 -22.840  11.030  1.00  0.440          C  
ATOM  18741  O   VAL A1180      12.960 -22.403   9.892  1.00  0.510          O  
ATOM  18742  CB  VAL A1180      12.694 -20.794  12.360  1.00  0.580          C  
ATOM  18743  CG1 VAL A1180      11.282 -21.290  12.532  1.00  0.580          C  
ATOM  18744  CG2 VAL A1180      13.074 -20.024  13.604  1.00  0.580          C  
ATOM  18745  H   VAL A1180      15.101 -20.634  11.234  1.00  0.440          H  
ATOM  18746  HA  VAL A1180      13.742 -22.562  13.047  1.00  0.520          H  
ATOM  18747  HB  VAL A1180      12.720 -20.138  11.492  1.00  0.690          H  
ATOM  18748 1HG1 VAL A1180      10.643 -20.424  12.681  1.00  0.690          H  
ATOM  18749 2HG1 VAL A1180      10.945 -21.829  11.648  1.00  0.690          H  
ATOM  18750 3HG1 VAL A1180      11.224 -21.945  13.400  1.00  0.690          H  
ATOM  18751 1HG2 VAL A1180      12.375 -19.207  13.747  1.00  0.690          H  
ATOM  18752 2HG2 VAL A1180      13.019 -20.688  14.461  1.00  0.690          H  
ATOM  18753 3HG2 VAL A1180      14.084 -19.622  13.507  1.00  0.690          H  
ATOM  18754  N   LEU A1181      12.734 -24.060  11.398  1.00  0.380          N  
ATOM  18755  CA  LEU A1181      12.083 -24.996  10.492  1.00  0.400          C  
ATOM  18756  C   LEU A1181      10.619 -25.197  10.851  1.00  0.430          C  
ATOM  18757  O   LEU A1181      10.289 -25.624  11.957  1.00  0.620          O  
ATOM  18758  CB  LEU A1181      12.737 -26.370  10.553  1.00  0.550          C  
ATOM  18759  CG  LEU A1181      14.179 -26.483  10.171  1.00  0.550          C  
ATOM  18760  CD1 LEU A1181      14.609 -27.899  10.441  1.00  0.550          C  
ATOM  18761  CD2 LEU A1181      14.355 -26.120   8.683  1.00  0.550          C  
ATOM  18762  H   LEU A1181      12.938 -24.357  12.355  1.00  0.460          H  
ATOM  18763  HA  LEU A1181      12.121 -24.597   9.482  1.00  0.480          H  
ATOM  18764 1HB  LEU A1181      12.650 -26.732  11.577  1.00  0.660          H  
ATOM  18765 2HB  LEU A1181      12.173 -27.036   9.910  1.00  0.660          H  
ATOM  18766  HG  LEU A1181      14.779 -25.817  10.791  1.00  0.660          H  
ATOM  18767 1HD1 LEU A1181      15.663 -28.012  10.185  1.00  0.660          H  
ATOM  18768 2HD1 LEU A1181      14.455 -28.111  11.495  1.00  0.660          H  
ATOM  18769 3HD1 LEU A1181      14.007 -28.582   9.841  1.00  0.660          H  
ATOM  18770 1HD2 LEU A1181      15.386 -26.215   8.380  1.00  0.660          H  
ATOM  18771 2HD2 LEU A1181      13.756 -26.780   8.065  1.00  0.660          H  
ATOM  18772 3HD2 LEU A1181      14.042 -25.101   8.535  1.00  0.660          H  
ATOM  18773  N   ILE A1182       9.743 -24.940   9.903  1.00  0.350          N  
ATOM  18774  CA  ILE A1182       8.303 -25.123  10.085  1.00  0.340          C  
ATOM  18775  C   ILE A1182       7.848 -26.468   9.556  1.00  0.340          C  
ATOM  18776  O   ILE A1182       8.222 -26.865   8.454  1.00  0.360          O  
ATOM  18777  CB  ILE A1182       7.500 -24.033   9.369  1.00  0.480          C  
ATOM  18778  CG1 ILE A1182       7.841 -22.704   9.958  1.00  0.480          C  
ATOM  18779  CG2 ILE A1182       5.978 -24.323   9.517  1.00  0.480          C  
ATOM  18780  CD1 ILE A1182       7.379 -21.554   9.165  1.00  0.480          C  
ATOM  18781  H   ILE A1182      10.094 -24.569   9.033  1.00  0.420          H  
ATOM  18782  HA  ILE A1182       8.073 -25.080  11.148  1.00  0.410          H  
ATOM  18783  HB  ILE A1182       7.767 -24.012   8.312  1.00  0.580          H  
ATOM  18784 1HG1 ILE A1182       7.377 -22.648  10.925  1.00  0.580          H  
ATOM  18785 2HG1 ILE A1182       8.920 -22.621  10.079  1.00  0.580          H  
ATOM  18786 1HG2 ILE A1182       5.426 -23.569   9.012  1.00  0.580          H  
ATOM  18787 2HG2 ILE A1182       5.724 -25.275   9.074  1.00  0.580          H  
ATOM  18788 3HG2 ILE A1182       5.701 -24.335  10.575  1.00  0.580          H  
ATOM  18789 1HD1 ILE A1182       7.660 -20.658   9.689  1.00  0.580          H  
ATOM  18790 2HD1 ILE A1182       7.852 -21.578   8.179  1.00  0.580          H  
ATOM  18791 3HD1 ILE A1182       6.317 -21.562   9.039  1.00  0.580          H  
ATOM  18792  N   ASN A1183       7.106 -27.206  10.375  1.00  0.350          N  
ATOM  18793  CA  ASN A1183       6.567 -28.501   9.996  1.00  0.390          C  
ATOM  18794  C   ASN A1183       7.581 -29.455   9.350  1.00  0.430          C  
ATOM  18795  O   ASN A1183       7.363 -29.869   8.210  1.00  0.440          O  
ATOM  18796  CB  ASN A1183       5.338 -28.338   9.105  1.00  0.530          C  
ATOM  18797  CG  ASN A1183       4.518 -29.628   8.957  1.00  0.530          C  
ATOM  18798  OD1 ASN A1183       4.481 -30.471   9.867  1.00  0.530          O  
ATOM  18799  ND2 ASN A1183       3.872 -29.786   7.820  1.00  0.530          N  
ATOM  18800  H   ASN A1183       6.851 -26.844  11.295  1.00  0.420          H  
ATOM  18801  HA  ASN A1183       6.227 -28.985  10.913  1.00  0.470          H  
ATOM  18802 1HB  ASN A1183       4.693 -27.560   9.516  1.00  0.640          H  
ATOM  18803 2HB  ASN A1183       5.645 -28.020   8.122  1.00  0.640          H  
ATOM  18804 1HD2 ASN A1183       3.334 -30.638   7.632  1.00  0.640          H  
ATOM  18805 2HD2 ASN A1183       3.939 -29.084   7.114  1.00  0.640          H  
ATOM  18806  N   PRO A1184       8.715 -29.789   9.998  1.00  0.460          N  
ATOM  18807  CA  PRO A1184       9.710 -30.698   9.486  1.00  0.530          C  
ATOM  18808  C   PRO A1184       9.044 -32.048   9.234  1.00  0.510          C  
ATOM  18809  O   PRO A1184       8.052 -32.359   9.891  1.00  0.510          O  
ATOM  18810  CB  PRO A1184      10.685 -30.830  10.653  1.00  0.800          C  
ATOM  18811  CG  PRO A1184      10.491 -29.599  11.454  1.00  0.800          C  
ATOM  18812  CD  PRO A1184       9.059 -29.239  11.319  1.00  0.800          C  
ATOM  18813  HA  PRO A1184      10.184 -30.244   8.612  1.00  0.640          H  
ATOM  18814 1HB  PRO A1184      10.482 -31.758  11.215  1.00  0.950          H  
ATOM  18815 2HB  PRO A1184      11.705 -30.916  10.261  1.00  0.950          H  
ATOM  18816 1HG  PRO A1184      10.712 -29.809  12.477  1.00  0.950          H  
ATOM  18817 2HG  PRO A1184      11.169 -28.811  11.130  1.00  0.950          H  
ATOM  18818 1HD  PRO A1184       8.446 -29.667  12.108  1.00  0.950          H  
ATOM  18819 2HD  PRO A1184       9.094 -28.173  11.349  1.00  0.950          H  
ATOM  18820  N   PRO A1185       9.495 -32.839   8.258  1.00  0.530          N  
ATOM  18821  CA  PRO A1185       9.004 -34.173   7.992  1.00  0.560          C  
ATOM  18822  C   PRO A1185       9.189 -35.088   9.214  1.00  0.580          C  
ATOM  18823  O   PRO A1185      10.143 -34.885   9.974  1.00  0.610          O  
ATOM  18824  CB  PRO A1185       9.898 -34.627   6.825  1.00  0.840          C  
ATOM  18825  CG  PRO A1185      10.350 -33.347   6.159  1.00  0.840          C  
ATOM  18826  CD  PRO A1185      10.480 -32.339   7.274  1.00  0.840          C  
ATOM  18827  HA  PRO A1185       7.962 -34.073   7.675  1.00  0.670          H  
ATOM  18828 1HB  PRO A1185      10.746 -35.236   7.204  1.00  1.010          H  
ATOM  18829 2HB  PRO A1185       9.334 -35.276   6.141  1.00  1.010          H  
ATOM  18830 1HG  PRO A1185      11.302 -33.518   5.629  1.00  1.010          H  
ATOM  18831 2HG  PRO A1185       9.616 -33.038   5.400  1.00  1.010          H  
ATOM  18832 1HD  PRO A1185      11.495 -32.315   7.694  1.00  1.010          H  
ATOM  18833 2HD  PRO A1185      10.169 -31.374   6.850  1.00  1.010          H  
ATOM  18834  N   PRO A1186       8.330 -36.120   9.388  1.00  0.610          N  
ATOM  18835  CA  PRO A1186       8.362 -37.162  10.417  1.00  0.660          C  
ATOM  18836  C   PRO A1186       9.747 -37.755  10.684  1.00  0.660          C  
ATOM  18837  O   PRO A1186      10.067 -38.148  11.813  1.00  0.700          O  
ATOM  18838  CB  PRO A1186       7.437 -38.233   9.819  1.00  0.990          C  
ATOM  18839  CG  PRO A1186       6.438 -37.461   8.996  1.00  0.990          C  
ATOM  18840  CD  PRO A1186       7.208 -36.301   8.415  1.00  0.990          C  
ATOM  18841  HA  PRO A1186       7.934 -36.753  11.344  1.00  0.790          H  
ATOM  18842 1HB  PRO A1186       8.026 -38.944   9.225  1.00  1.190          H  
ATOM  18843 2HB  PRO A1186       6.957 -38.813  10.624  1.00  1.190          H  
ATOM  18844 1HG  PRO A1186       6.011 -38.117   8.218  1.00  1.190          H  
ATOM  18845 2HG  PRO A1186       5.589 -37.150   9.613  1.00  1.190          H  
ATOM  18846 1HD  PRO A1186       7.578 -36.537   7.409  1.00  1.190          H  
ATOM  18847 2HD  PRO A1186       6.524 -35.439   8.431  1.00  1.190          H  
ATOM  18848  N   ASP A1187      10.621 -37.788   9.672  1.00  0.650          N  
ATOM  18849  CA  ASP A1187      11.905 -38.383   9.903  1.00  0.690          C  
ATOM  18850  C   ASP A1187      13.029 -37.397   9.913  1.00  0.640          C  
ATOM  18851  O   ASP A1187      14.184 -37.729   9.636  1.00  0.680          O  
ATOM  18852  CB  ASP A1187      12.101 -39.429   8.818  1.00  0.950          C  
ATOM  18853  CG  ASP A1187      11.909 -38.843   7.447  1.00  0.950          C  
ATOM  18854  OD1 ASP A1187      11.561 -37.681   7.350  1.00  0.950          O  
ATOM  18855  OD2 ASP A1187      11.988 -39.578   6.502  1.00  0.950          O  
ATOM  18856  H   ASP A1187      10.444 -37.467   8.713  1.00  0.780          H  
ATOM  18857  HA  ASP A1187      11.894 -38.863  10.872  1.00  0.830          H  
ATOM  18858 1HB  ASP A1187      13.101 -39.864   8.891  1.00  1.140          H  
ATOM  18859 2HB  ASP A1187      11.414 -40.193   8.929  1.00  1.140          H  
ATOM  18860  N   THR A1188      12.717 -36.258  10.495  1.00  0.760          N  
ATOM  18861  CA  THR A1188      13.681 -35.250  10.809  1.00  0.760          C  
ATOM  18862  C   THR A1188      14.382 -35.680  12.084  1.00  0.810          C  
ATOM  18863  O   THR A1188      13.740 -36.060  13.071  1.00  0.830          O  
ATOM  18864  CB  THR A1188      12.996 -33.873  10.976  1.00  1.060          C  
ATOM  18865  OG1 THR A1188      12.403 -33.474   9.753  1.00  1.060          O  
ATOM  18866  CG2 THR A1188      13.940 -32.867  11.409  1.00  1.060          C  
ATOM  18867  H   THR A1188      11.725 -36.042  10.619  1.00  0.910          H  
ATOM  18868  HA  THR A1188      14.415 -35.189  10.005  1.00  0.910          H  
ATOM  18869  HB  THR A1188      12.220 -33.952  11.707  1.00  1.280          H  
ATOM  18870  HG1 THR A1188      11.597 -34.021   9.612  1.00  1.280          H  
ATOM  18871 1HG2 THR A1188      13.429 -31.921  11.527  1.00  1.280          H  
ATOM  18872 2HG2 THR A1188      14.350 -33.178  12.363  1.00  1.280          H  
ATOM  18873 3HG2 THR A1188      14.733 -32.767  10.671  1.00  1.280          H  
ATOM  18874  N   ARG A1189      15.706 -35.656  12.063  1.00  0.870          N  
ATOM  18875  CA  ARG A1189      16.479 -36.035  13.228  1.00  0.960          C  
ATOM  18876  C   ARG A1189      16.576 -34.891  14.214  1.00  1.070          C  
ATOM  18877  O   ARG A1189      16.921 -33.769  13.835  1.00  1.250          O  
ATOM  18878  CB  ARG A1189      17.871 -36.480  12.818  1.00  1.310          C  
ATOM  18879  CG  ARG A1189      17.904 -37.788  12.029  1.00  1.310          C  
ATOM  18880  CD  ARG A1189      19.288 -38.187  11.644  1.00  1.310          C  
ATOM  18881  NE  ARG A1189      19.895 -37.255  10.693  1.00  1.310          N  
ATOM  18882  CZ  ARG A1189      21.197 -37.261  10.317  1.00  1.310          C  
ATOM  18883  NH1 ARG A1189      22.037 -38.148  10.815  1.00  1.310          N  
ATOM  18884  NH2 ARG A1189      21.629 -36.367   9.439  1.00  1.310          N  
ATOM  18885  H   ARG A1189      16.172 -35.360  11.218  1.00  1.040          H  
ATOM  18886  HA  ARG A1189      15.979 -36.869  13.712  1.00  1.150          H  
ATOM  18887 1HB  ARG A1189      18.318 -35.710  12.197  1.00  1.570          H  
ATOM  18888 2HB  ARG A1189      18.494 -36.577  13.693  1.00  1.570          H  
ATOM  18889 1HG  ARG A1189      17.472 -38.584  12.641  1.00  1.570          H  
ATOM  18890 2HG  ARG A1189      17.311 -37.677  11.120  1.00  1.570          H  
ATOM  18891 1HD  ARG A1189      19.906 -38.220  12.537  1.00  1.570          H  
ATOM  18892 2HD  ARG A1189      19.255 -39.174  11.185  1.00  1.570          H  
ATOM  18893  HE  ARG A1189      19.294 -36.558  10.275  1.00  1.570          H  
ATOM  18894 1HH1 ARG A1189      21.718 -38.834  11.482  1.00  1.570          H  
ATOM  18895 2HH1 ARG A1189      23.006 -38.145  10.528  1.00  1.570          H  
ATOM  18896 1HH2 ARG A1189      20.989 -35.686   9.053  1.00  1.570          H  
ATOM  18897 2HH2 ARG A1189      22.597 -36.363   9.152  1.00  1.570          H  
ATOM  18898  N   LEU A1190      16.273 -35.186  15.462  1.00  1.110          N  
ATOM  18899  CA  LEU A1190      16.301 -34.217  16.538  1.00  1.240          C  
ATOM  18900  C   LEU A1190      17.553 -34.308  17.357  1.00  1.290          C  
ATOM  18901  O   LEU A1190      17.860 -35.400  17.859  1.00  1.610          O  
ATOM  18902  CB  LEU A1190      15.150 -34.501  17.476  1.00  1.680          C  
ATOM  18903  CG  LEU A1190      13.769 -34.472  16.895  1.00  1.680          C  
ATOM  18904  CD1 LEU A1190      12.851 -34.889  17.952  1.00  1.680          C  
ATOM  18905  CD2 LEU A1190      13.441 -33.104  16.421  1.00  1.680          C  
ATOM  18906  H   LEU A1190      15.990 -36.133  15.658  1.00  1.330          H  
ATOM  18907  HA  LEU A1190      16.251 -33.209  16.126  1.00  1.490          H  
ATOM  18908 1HB  LEU A1190      15.304 -35.483  17.906  1.00  2.020          H  
ATOM  18909 2HB  LEU A1190      15.196 -33.775  18.272  1.00  2.020          H  
ATOM  18910  HG  LEU A1190      13.684 -35.169  16.058  1.00  2.020          H  
ATOM  18911 1HD1 LEU A1190      11.849 -34.872  17.624  1.00  2.020          H  
ATOM  18912 2HD1 LEU A1190      13.096 -35.885  18.267  1.00  2.020          H  
ATOM  18913 3HD1 LEU A1190      12.966 -34.210  18.770  1.00  2.020          H  
ATOM  18914 1HD2 LEU A1190      12.450 -33.105  16.035  1.00  2.020          H  
ATOM  18915 2HD2 LEU A1190      13.512 -32.390  17.245  1.00  2.020          H  
ATOM  18916 3HD2 LEU A1190      14.128 -32.818  15.632  1.00  2.020          H  
ATOM  18917  N   GLU A1191      18.248 -33.176  17.517  1.00  1.110          N  
ATOM  18918  CA  GLU A1191      19.462 -33.141  18.310  1.00  1.170          C  
ATOM  18919  C   GLU A1191      19.129 -32.534  19.656  1.00  0.980          C  
ATOM  18920  O   GLU A1191      18.173 -31.770  19.771  1.00  0.900          O  
ATOM  18921  CB  GLU A1191      20.565 -32.342  17.616  1.00  1.610          C  
ATOM  18922  CG  GLU A1191      21.037 -32.947  16.319  1.00  1.610          C  
ATOM  18923  CD  GLU A1191      21.769 -34.239  16.544  1.00  1.610          C  
ATOM  18924  OE1 GLU A1191      22.554 -34.309  17.463  1.00  1.610          O  
ATOM  18925  OE2 GLU A1191      21.547 -35.156  15.798  1.00  1.610          O  
ATOM  18926  H   GLU A1191      17.910 -32.297  17.088  1.00  1.330          H  
ATOM  18927  HA  GLU A1191      19.813 -34.160  18.429  1.00  1.400          H  
ATOM  18928 1HB  GLU A1191      20.196 -31.335  17.395  1.00  1.940          H  
ATOM  18929 2HB  GLU A1191      21.421 -32.236  18.278  1.00  1.940          H  
ATOM  18930 1HG  GLU A1191      20.171 -33.135  15.682  1.00  1.940          H  
ATOM  18931 2HG  GLU A1191      21.686 -32.237  15.810  1.00  1.940          H  
ATOM  18932  N   PRO A1192      19.856 -32.846  20.716  1.00  1.110          N  
ATOM  18933  CA  PRO A1192      19.627 -32.182  21.958  1.00  1.110          C  
ATOM  18934  C   PRO A1192      20.554 -31.018  22.108  1.00  1.030          C  
ATOM  18935  O   PRO A1192      21.733 -31.283  21.967  1.00  1.690          O  
ATOM  18936  CB  PRO A1192      19.974 -33.285  22.958  1.00  1.670          C  
ATOM  18937  CG  PRO A1192      21.070 -34.093  22.252  1.00  1.670          C  
ATOM  18938  CD  PRO A1192      20.746 -34.009  20.758  1.00  1.670          C  
ATOM  18939  HA  PRO A1192      18.574 -31.867  22.047  1.00  1.330          H  
ATOM  18940 1HB  PRO A1192      20.306 -32.834  23.908  1.00  2.000          H  
ATOM  18941 2HB  PRO A1192      19.096 -33.894  23.194  1.00  2.000          H  
ATOM  18942 1HG  PRO A1192      22.071 -33.706  22.495  1.00  2.000          H  
ATOM  18943 2HG  PRO A1192      21.032 -35.119  22.622  1.00  2.000          H  
ATOM  18944 1HD  PRO A1192      21.662 -33.827  20.163  1.00  2.000          H  
ATOM  18945 2HD  PRO A1192      20.224 -34.929  20.452  1.00  2.000          H  
ATOM  18946  N   SER A1193      20.096 -29.927  21.555  1.00  1.260          N  
ATOM  18947  CA  SER A1193      19.823 -28.727  22.284  1.00  1.280          C  
ATOM  18948  C   SER A1193      18.893 -27.963  21.378  1.00  1.130          C  
ATOM  18949  O   SER A1193      18.892 -26.732  21.369  1.00  1.360          O  
ATOM  18950  CB  SER A1193      21.089 -27.943  22.533  1.00  1.780          C  
ATOM  18951  OG  SER A1193      21.692 -27.581  21.317  1.00  1.780          O  
ATOM  18952  H   SER A1193      20.469 -29.715  20.638  1.00  1.510          H  
ATOM  18953  HA  SER A1193      19.311 -28.963  23.222  1.00  1.540          H  
ATOM  18954 1HB  SER A1193      20.855 -27.047  23.106  1.00  2.140          H  
ATOM  18955 2HB  SER A1193      21.782 -28.540  23.125  1.00  2.140          H  
ATOM  18956  HG  SER A1193      22.452 -27.046  21.549  1.00  2.140          H  
ATOM  18957  N   ASP A1194      18.069 -28.702  20.639  1.00  1.020          N  
ATOM  18958  CA  ASP A1194      17.098 -28.089  19.759  1.00  1.090          C  
ATOM  18959  C   ASP A1194      15.929 -27.609  20.578  1.00  0.900          C  
ATOM  18960  O   ASP A1194      15.649 -28.149  21.658  1.00  0.950          O  
ATOM  18961  CB  ASP A1194      16.596 -29.070  18.696  1.00  1.500          C  
ATOM  18962  CG  ASP A1194      17.588 -29.435  17.567  1.00  1.500          C  
ATOM  18963  OD1 ASP A1194      18.567 -28.751  17.368  1.00  1.500          O  
ATOM  18964  OD2 ASP A1194      17.312 -30.414  16.877  1.00  1.500          O  
ATOM  18965  H   ASP A1194      18.134 -29.727  20.655  1.00  1.220          H  
ATOM  18966  HA  ASP A1194      17.551 -27.229  19.263  1.00  1.310          H  
ATOM  18967 1HB  ASP A1194      16.337 -29.982  19.186  1.00  1.800          H  
ATOM  18968 2HB  ASP A1194      15.692 -28.673  18.250  1.00  1.800          H  
ATOM  18969  N   ILE A1195      15.247 -26.602  20.061  1.00  0.760          N  
ATOM  18970  CA  ILE A1195      14.052 -26.081  20.687  1.00  0.670          C  
ATOM  18971  C   ILE A1195      12.835 -26.394  19.828  1.00  0.590          C  
ATOM  18972  O   ILE A1195      12.791 -26.072  18.646  1.00  0.600          O  
ATOM  18973  CB  ILE A1195      14.183 -24.564  20.908  1.00  0.970          C  
ATOM  18974  CG1 ILE A1195      15.482 -24.223  21.726  1.00  0.970          C  
ATOM  18975  CG2 ILE A1195      12.936 -24.012  21.546  1.00  0.970          C  
ATOM  18976  CD1 ILE A1195      15.577 -24.827  23.108  1.00  0.970          C  
ATOM  18977  H   ILE A1195      15.577 -26.190  19.182  1.00  0.910          H  
ATOM  18978  HA  ILE A1195      13.912 -26.571  21.644  1.00  0.800          H  
ATOM  18979  HB  ILE A1195      14.313 -24.099  19.968  1.00  1.170          H  
ATOM  18980 1HG1 ILE A1195      16.347 -24.565  21.156  1.00  1.170          H  
ATOM  18981 2HG1 ILE A1195      15.545 -23.144  21.827  1.00  1.170          H  
ATOM  18982 1HG2 ILE A1195      13.041 -22.945  21.664  1.00  1.170          H  
ATOM  18983 2HG2 ILE A1195      12.073 -24.217  20.910  1.00  1.170          H  
ATOM  18984 3HG2 ILE A1195      12.781 -24.476  22.522  1.00  1.170          H  
ATOM  18985 1HD1 ILE A1195      16.516 -24.524  23.567  1.00  1.170          H  
ATOM  18986 2HD1 ILE A1195      14.753 -24.495  23.732  1.00  1.170          H  
ATOM  18987 3HD1 ILE A1195      15.564 -25.891  23.022  1.00  1.170          H  
ATOM  18988  N   VAL A1196      11.836 -27.008  20.409  1.00  0.580          N  
ATOM  18989  CA  VAL A1196      10.661 -27.341  19.627  1.00  0.570          C  
ATOM  18990  C   VAL A1196       9.536 -26.369  19.978  1.00  0.530          C  
ATOM  18991  O   VAL A1196       9.322 -26.042  21.145  1.00  0.550          O  
ATOM  18992  CB  VAL A1196      10.305 -28.824  19.829  1.00  0.800          C  
ATOM  18993  CG1 VAL A1196       9.059 -29.214  19.010  1.00  0.800          C  
ATOM  18994  CG2 VAL A1196      11.523 -29.669  19.415  1.00  0.800          C  
ATOM  18995  H   VAL A1196      11.920 -27.250  21.397  1.00  0.700          H  
ATOM  18996  HA  VAL A1196      10.886 -27.213  18.570  1.00  0.680          H  
ATOM  18997  HB  VAL A1196      10.082 -28.993  20.867  1.00  0.960          H  
ATOM  18998 1HG1 VAL A1196       8.826 -30.266  19.175  1.00  0.960          H  
ATOM  18999 2HG1 VAL A1196       8.226 -28.619  19.303  1.00  0.960          H  
ATOM  19000 3HG1 VAL A1196       9.257 -29.048  17.945  1.00  0.960          H  
ATOM  19001 1HG2 VAL A1196      11.311 -30.708  19.557  1.00  0.960          H  
ATOM  19002 2HG2 VAL A1196      11.747 -29.486  18.375  1.00  0.960          H  
ATOM  19003 3HG2 VAL A1196      12.388 -29.396  20.020  1.00  0.960          H  
ATOM  19004  N   TYR A1197       8.898 -25.828  18.944  1.00  0.500          N  
ATOM  19005  CA  TYR A1197       7.792 -24.878  19.080  1.00  0.510          C  
ATOM  19006  C   TYR A1197       6.510 -25.624  19.107  1.00  0.520          C  
ATOM  19007  O   TYR A1197       6.237 -26.359  18.153  1.00  0.620          O  
ATOM  19008  CB  TYR A1197       7.696 -23.979  17.883  1.00  0.710          C  
ATOM  19009  CG  TYR A1197       8.780 -23.156  17.724  1.00  0.710          C  
ATOM  19010  CD1 TYR A1197       9.665 -23.407  16.704  1.00  0.710          C  
ATOM  19011  CD2 TYR A1197       8.935 -22.126  18.569  1.00  0.710          C  
ATOM  19012  CE1 TYR A1197      10.696 -22.607  16.511  1.00  0.710          C  
ATOM  19013  CE2 TYR A1197       9.958 -21.327  18.389  1.00  0.710          C  
ATOM  19014  CZ  TYR A1197      10.850 -21.555  17.348  1.00  0.710          C  
ATOM  19015  OH  TYR A1197      11.858 -20.724  17.146  1.00  0.710          O  
ATOM  19016  H   TYR A1197       9.174 -26.142  18.011  1.00  0.600          H  
ATOM  19017  HA  TYR A1197       7.894 -24.315  20.011  1.00  0.610          H  
ATOM  19018 1HB  TYR A1197       7.599 -24.584  16.983  1.00  0.850          H  
ATOM  19019 2HB  TYR A1197       6.808 -23.368  17.952  1.00  0.850          H  
ATOM  19020  HD1 TYR A1197       9.511 -24.228  16.049  1.00  0.850          H  
ATOM  19021  HD2 TYR A1197       8.223 -21.946  19.376  1.00  0.850          H  
ATOM  19022  HE1 TYR A1197      11.389 -22.785  15.693  1.00  0.850          H  
ATOM  19023  HE2 TYR A1197      10.069 -20.509  19.053  1.00  0.850          H  
ATOM  19024  HH  TYR A1197      11.692 -19.954  17.688  1.00  0.850          H  
ATOM  19025  N   LEU A1198       5.730 -25.472  20.173  1.00  0.480          N  
ATOM  19026  CA  LEU A1198       4.495 -26.235  20.298  1.00  0.520          C  
ATOM  19027  C   LEU A1198       3.281 -25.446  20.743  1.00  0.480          C  
ATOM  19028  O   LEU A1198       3.399 -24.450  21.462  1.00  0.490          O  
ATOM  19029  CB  LEU A1198       4.706 -27.341  21.313  1.00  0.710          C  
ATOM  19030  CG  LEU A1198       5.983 -28.124  21.131  1.00  0.710          C  
ATOM  19031  CD1 LEU A1198       7.000 -27.691  22.152  1.00  0.710          C  
ATOM  19032  CD2 LEU A1198       5.754 -29.449  21.233  1.00  0.710          C  
ATOM  19033  H   LEU A1198       6.022 -24.831  20.921  1.00  0.580          H  
ATOM  19034  HA  LEU A1198       4.251 -26.657  19.329  1.00  0.620          H  
ATOM  19035 1HB  LEU A1198       4.692 -26.913  22.318  1.00  0.850          H  
ATOM  19036 2HB  LEU A1198       3.874 -28.020  21.215  1.00  0.850          H  
ATOM  19037  HG  LEU A1198       6.357 -27.942  20.176  1.00  0.850          H  
ATOM  19038 1HD1 LEU A1198       7.908 -28.238  21.989  1.00  0.850          H  
ATOM  19039 2HD1 LEU A1198       7.198 -26.635  22.070  1.00  0.850          H  
ATOM  19040 3HD1 LEU A1198       6.621 -27.897  23.154  1.00  0.850          H  
ATOM  19041 1HD2 LEU A1198       6.692 -29.961  21.071  1.00  0.850          H  
ATOM  19042 2HD2 LEU A1198       5.392 -29.672  22.208  1.00  0.850          H  
ATOM  19043 3HD2 LEU A1198       5.027 -29.738  20.486  1.00  0.850          H  
ATOM  19044  N   ILE A1199       2.092 -25.930  20.385  1.00  0.450          N  
ATOM  19045  CA  ILE A1199       0.893 -25.338  20.960  1.00  0.420          C  
ATOM  19046  C   ILE A1199       0.426 -26.236  22.105  1.00  0.420          C  
ATOM  19047  O   ILE A1199       0.203 -27.445  21.949  1.00  0.460          O  
ATOM  19048  CB  ILE A1199      -0.244 -25.116  19.937  1.00  0.600          C  
ATOM  19049  CG1 ILE A1199       0.269 -24.275  18.715  1.00  0.600          C  
ATOM  19050  CG2 ILE A1199      -1.447 -24.388  20.639  1.00  0.600          C  
ATOM  19051  CD1 ILE A1199       0.833 -22.884  19.024  1.00  0.600          C  
ATOM  19052  H   ILE A1199       2.040 -26.722  19.738  1.00  0.540          H  
ATOM  19053  HA  ILE A1199       1.143 -24.378  21.387  1.00  0.500          H  
ATOM  19054  HB  ILE A1199      -0.575 -26.080  19.553  1.00  0.720          H  
ATOM  19055 1HG1 ILE A1199       1.053 -24.841  18.240  1.00  0.720          H  
ATOM  19056 2HG1 ILE A1199      -0.558 -24.160  18.009  1.00  0.720          H  
ATOM  19057 1HG2 ILE A1199      -2.255 -24.238  19.925  1.00  0.720          H  
ATOM  19058 2HG2 ILE A1199      -1.813 -24.984  21.469  1.00  0.720          H  
ATOM  19059 3HG2 ILE A1199      -1.131 -23.424  21.024  1.00  0.720          H  
ATOM  19060 1HD1 ILE A1199       1.162 -22.419  18.096  1.00  0.720          H  
ATOM  19061 2HD1 ILE A1199       0.079 -22.252  19.485  1.00  0.720          H  
ATOM  19062 3HD1 ILE A1199       1.676 -22.979  19.681  1.00  0.720          H  
ATOM  19063  N   ARG A1200       0.308 -25.638  23.276  1.00  0.430          N  
ATOM  19064  CA  ARG A1200      -0.096 -26.338  24.479  1.00  0.500          C  
ATOM  19065  C   ARG A1200      -1.519 -26.056  24.853  1.00  0.640          C  
ATOM  19066  O   ARG A1200      -1.984 -24.924  24.747  1.00  0.840          O  
ATOM  19067  CB  ARG A1200       0.763 -25.939  25.648  1.00  0.670          C  
ATOM  19068  CG  ARG A1200       2.169 -26.421  25.637  1.00  0.670          C  
ATOM  19069  CD  ARG A1200       2.864 -25.942  26.820  1.00  0.670          C  
ATOM  19070  NE  ARG A1200       4.209 -26.412  26.917  1.00  0.670          N  
ATOM  19071  CZ  ARG A1200       5.032 -26.106  27.939  1.00  0.670          C  
ATOM  19072  NH1 ARG A1200       4.598 -25.321  28.927  1.00  0.670          N  
ATOM  19073  NH2 ARG A1200       6.265 -26.579  27.958  1.00  0.670          N  
ATOM  19074  H   ARG A1200       0.531 -24.641  23.307  1.00  0.520          H  
ATOM  19075  HA  ARG A1200       0.013 -27.410  24.314  1.00  0.600          H  
ATOM  19076 1HB  ARG A1200       0.821 -24.859  25.653  1.00  0.810          H  
ATOM  19077 2HB  ARG A1200       0.288 -26.249  26.580  1.00  0.810          H  
ATOM  19078 1HG  ARG A1200       2.163 -27.501  25.674  1.00  0.810          H  
ATOM  19079 2HG  ARG A1200       2.692 -26.080  24.739  1.00  0.810          H  
ATOM  19080 1HD  ARG A1200       2.898 -24.867  26.777  1.00  0.810          H  
ATOM  19081 2HD  ARG A1200       2.322 -26.261  27.707  1.00  0.810          H  
ATOM  19082  HE  ARG A1200       4.551 -27.037  26.162  1.00  0.810          H  
ATOM  19083 1HH1 ARG A1200       3.637 -24.948  28.917  1.00  0.810          H  
ATOM  19084 2HH1 ARG A1200       5.213 -25.089  29.700  1.00  0.810          H  
ATOM  19085 1HH2 ARG A1200       6.585 -27.168  27.197  1.00  0.810          H  
ATOM  19086 2HH2 ARG A1200       6.888 -26.353  28.721  1.00  0.810          H  
ATOM  19087  N   SER A1201      -2.199 -27.087  25.316  1.00  0.710          N  
ATOM  19088  CA  SER A1201      -3.549 -26.971  25.808  1.00  0.880          C  
ATOM  19089  C   SER A1201      -3.498 -26.200  27.110  1.00  1.070          C  
ATOM  19090  O   SER A1201      -2.501 -26.277  27.837  1.00  1.610          O  
ATOM  19091  CB  SER A1201      -4.137 -28.341  25.980  1.00  1.160          C  
ATOM  19092  OG  SER A1201      -4.224 -28.996  24.757  1.00  1.160          O  
ATOM  19093  H   SER A1201      -1.759 -27.999  25.351  1.00  0.850          H  
ATOM  19094  HA  SER A1201      -4.150 -26.415  25.085  1.00  1.060          H  
ATOM  19095 1HB  SER A1201      -3.506 -28.921  26.652  1.00  1.400          H  
ATOM  19096 2HB  SER A1201      -5.126 -28.252  26.419  1.00  1.400          H  
ATOM  19097  HG  SER A1201      -4.506 -29.888  24.949  1.00  1.400          H  
ATOM  19098  N   ASP A1202      -4.578 -25.505  27.414  1.00  1.270          N  
ATOM  19099  CA  ASP A1202      -4.706 -24.652  28.583  1.00  1.430          C  
ATOM  19100  C   ASP A1202      -4.942 -25.435  29.890  1.00  1.060          C  
ATOM  19101  O   ASP A1202      -6.032 -25.981  30.073  1.00  1.420          O  
ATOM  19102  CB  ASP A1202      -5.887 -23.705  28.362  1.00  1.940          C  
ATOM  19103  CG  ASP A1202      -6.030 -22.733  29.451  1.00  1.940          C  
ATOM  19104  OD1 ASP A1202      -5.255 -22.819  30.349  1.00  1.940          O  
ATOM  19105  OD2 ASP A1202      -6.874 -21.871  29.390  1.00  1.940          O  
ATOM  19106  H   ASP A1202      -5.352 -25.533  26.763  1.00  1.520          H  
ATOM  19107  HA  ASP A1202      -3.807 -24.051  28.639  1.00  1.720          H  
ATOM  19108 1HB  ASP A1202      -5.753 -23.163  27.418  1.00  2.330          H  
ATOM  19109 2HB  ASP A1202      -6.812 -24.278  28.284  1.00  2.330          H  
ATOM  19110  N   PRO A1203      -3.972 -25.502  30.837  1.00  1.220          N  
ATOM  19111  CA  PRO A1203      -3.974 -26.325  32.057  1.00  1.610          C  
ATOM  19112  C   PRO A1203      -4.863 -25.788  33.179  1.00  1.660          C  
ATOM  19113  O   PRO A1203      -4.423 -25.539  34.303  1.00  2.140          O  
ATOM  19114  CB  PRO A1203      -2.499 -26.304  32.467  1.00  2.420          C  
ATOM  19115  CG  PRO A1203      -2.023 -24.941  32.034  1.00  2.420          C  
ATOM  19116  CD  PRO A1203      -2.749 -24.670  30.717  1.00  2.420          C  
ATOM  19117  HA  PRO A1203      -4.285 -27.343  31.790  1.00  1.930          H  
ATOM  19118 1HB  PRO A1203      -2.399 -26.474  33.550  1.00  2.900          H  
ATOM  19119 2HB  PRO A1203      -1.962 -27.123  31.963  1.00  2.900          H  
ATOM  19120 1HG  PRO A1203      -2.269 -24.193  32.810  1.00  2.900          H  
ATOM  19121 2HG  PRO A1203      -0.930 -24.934  31.922  1.00  2.900          H  
ATOM  19122 1HD  PRO A1203      -2.999 -23.596  30.658  1.00  2.900          H  
ATOM  19123 2HD  PRO A1203      -2.130 -25.009  29.885  1.00  2.900          H  
ATOM  19124  N   LEU A1204      -6.122 -25.667  32.821  1.00  1.940          N  
ATOM  19125  CA  LEU A1204      -7.265 -25.270  33.608  1.00  2.400          C  
ATOM  19126  C   LEU A1204      -8.320 -26.254  33.176  1.00  2.420          C  
ATOM  19127  O   LEU A1204      -9.281 -26.551  33.891  1.00  2.900          O  
ATOM  19128  CB  LEU A1204      -7.689 -23.824  33.312  1.00  3.180          C  
ATOM  19129  CG  LEU A1204      -6.719 -22.690  33.706  1.00  3.180          C  
ATOM  19130  CD1 LEU A1204      -7.272 -21.403  33.197  1.00  3.180          C  
ATOM  19131  CD2 LEU A1204      -6.592 -22.601  35.240  1.00  3.180          C  
ATOM  19132  H   LEU A1204      -6.325 -25.911  31.860  1.00  2.330          H  
ATOM  19133  HA  LEU A1204      -7.065 -25.412  34.667  1.00  2.880          H  
ATOM  19134 1HB  LEU A1204      -7.819 -23.747  32.228  1.00  3.810          H  
ATOM  19135 2HB  LEU A1204      -8.629 -23.630  33.758  1.00  3.810          H  
ATOM  19136  HG  LEU A1204      -5.739 -22.864  33.249  1.00  3.810          H  
ATOM  19137 1HD1 LEU A1204      -6.610 -20.589  33.464  1.00  3.810          H  
ATOM  19138 2HD1 LEU A1204      -7.372 -21.450  32.105  1.00  3.810          H  
ATOM  19139 3HD1 LEU A1204      -8.234 -21.247  33.645  1.00  3.810          H  
ATOM  19140 1HD2 LEU A1204      -5.921 -21.785  35.491  1.00  3.810          H  
ATOM  19141 2HD2 LEU A1204      -7.569 -22.415  35.682  1.00  3.810          H  
ATOM  19142 3HD2 LEU A1204      -6.186 -23.532  35.632  1.00  3.810          H  
ATOM  19143  N   ALA A1205      -8.112 -26.733  31.950  1.00  2.830          N  
ATOM  19144  CA  ALA A1205      -8.952 -27.671  31.243  1.00  3.690          C  
ATOM  19145  C   ALA A1205      -8.577 -29.081  31.655  1.00  4.140          C  
ATOM  19146  O   ALA A1205      -7.648 -29.297  32.433  1.00  4.720          O  
ATOM  19147  CB  ALA A1205      -8.805 -27.495  29.736  1.00  4.820          C  
ATOM  19148  H   ALA A1205      -7.288 -26.420  31.441  1.00  3.400          H  
ATOM  19149  HA  ALA A1205      -9.987 -27.490  31.529  1.00  4.430          H  
ATOM  19150 1HB  ALA A1205      -9.447 -28.188  29.211  1.00  5.790          H  
ATOM  19151 2HB  ALA A1205      -9.082 -26.476  29.469  1.00  5.790          H  
ATOM  19152 3HB  ALA A1205      -7.784 -27.670  29.441  1.00  5.790          H  
ATOM  19153  N   HIS A1206      -9.277 -30.047  31.088  1.00  4.360          N  
ATOM  19154  CA  HIS A1206      -9.098 -31.480  31.325  1.00  5.210          C  
ATOM  19155  C   HIS A1206      -7.680 -32.021  31.133  1.00  5.520          C  
ATOM  19156  O   HIS A1206      -7.331 -33.086  31.644  1.00  6.080          O  
ATOM  19157  CB  HIS A1206     -10.055 -32.209  30.403  1.00  6.950          C  
ATOM  19158  CG  HIS A1206      -9.909 -31.845  28.942  1.00  6.950          C  
ATOM  19159  ND1 HIS A1206     -10.480 -30.691  28.404  1.00  6.950          N  
ATOM  19160  CD2 HIS A1206      -9.270 -32.448  27.926  1.00  6.950          C  
ATOM  19161  CE1 HIS A1206     -10.186 -30.618  27.123  1.00  6.950          C  
ATOM  19162  NE2 HIS A1206      -9.454 -31.654  26.802  1.00  6.950          N  
ATOM  19163  H   HIS A1206     -10.017 -29.775  30.462  1.00  5.230          H  
ATOM  19164  HA  HIS A1206      -9.387 -31.700  32.353  1.00  6.250          H  
ATOM  19165 1HB  HIS A1206      -9.925 -33.282  30.504  1.00  8.340          H  
ATOM  19166 2HB  HIS A1206     -11.042 -31.961  30.704  1.00  8.340          H  
ATOM  19167  HD1 HIS A1206     -11.317 -30.265  28.752  1.00  8.340          H  
ATOM  19168  HD2 HIS A1206      -8.685 -33.362  27.867  1.00  8.340          H  
ATOM  19169  HE1 HIS A1206     -10.541 -29.785  26.517  1.00  8.340          H  
ATOM  19170  N   VAL A1207      -6.858 -31.269  30.429  1.00  5.530          N  
ATOM  19171  CA  VAL A1207      -5.477 -31.626  30.164  1.00  6.190          C  
ATOM  19172  C   VAL A1207      -4.576 -31.415  31.391  1.00  6.650          C  
ATOM  19173  O   VAL A1207      -3.433 -31.875  31.414  1.00  7.060          O  
ATOM  19174  CB  VAL A1207      -4.948 -30.775  29.001  1.00  8.400          C  
ATOM  19175  CG1 VAL A1207      -5.827 -31.046  27.764  1.00  8.400          C  
ATOM  19176  CG2 VAL A1207      -4.938 -29.251  29.433  1.00  8.400          C  
ATOM  19177  H   VAL A1207      -7.236 -30.410  30.066  1.00  6.640          H  
ATOM  19178  HA  VAL A1207      -5.445 -32.679  29.884  1.00  7.430          H  
ATOM  19179  HB  VAL A1207      -3.931 -31.091  28.750  1.00 10.080          H  
ATOM  19180 1HG1 VAL A1207      -5.476 -30.501  26.920  1.00 10.080          H  
ATOM  19181 2HG1 VAL A1207      -5.787 -32.111  27.540  1.00 10.080          H  
ATOM  19182 3HG1 VAL A1207      -6.852 -30.759  27.969  1.00 10.080          H  
ATOM  19183 1HG2 VAL A1207      -4.570 -28.633  28.654  1.00 10.080          H  
ATOM  19184 2HG2 VAL A1207      -5.930 -28.931  29.688  1.00 10.080          H  
ATOM  19185 3HG2 VAL A1207      -4.294 -29.115  30.287  1.00 10.080          H  
ATOM  19186  N   ALA A1208      -5.058 -30.634  32.362  1.00  6.930          N  
ATOM  19187  CA  ALA A1208      -4.303 -30.294  33.557  1.00  7.550          C  
ATOM  19188  C   ALA A1208      -3.975 -31.529  34.386  1.00  7.570          C  
ATOM  19189  O   ALA A1208      -4.810 -32.420  34.541  1.00  7.600          O  
ATOM  19190  CB  ALA A1208      -5.099 -29.314  34.399  1.00 10.320          C  
ATOM  19191  H   ALA A1208      -6.017 -30.289  32.281  1.00  8.320          H  
ATOM  19192  HA  ALA A1208      -3.369 -29.829  33.247  1.00  9.060          H  
ATOM  19193 1HB  ALA A1208      -4.524 -29.037  35.282  1.00 12.390          H  
ATOM  19194 2HB  ALA A1208      -5.323 -28.437  33.820  1.00 12.390          H  
ATOM  19195 3HB  ALA A1208      -6.035 -29.784  34.703  1.00 12.390          H  
ATOM  19196  N   SER A1209      -2.778 -31.557  34.961  1.00  7.860          N  
ATOM  19197  CA  SER A1209      -2.393 -32.654  35.837  1.00  8.210          C  
ATOM  19198  C   SER A1209      -3.137 -32.589  37.162  1.00  8.820          C  
ATOM  19199  O   SER A1209      -3.286 -31.509  37.743  1.00  9.080          O  
ATOM  19200  CB  SER A1209      -0.904 -32.633  36.094  1.00 11.350          C  
ATOM  19201  OG  SER A1209      -0.547 -33.635  37.003  1.00 11.350          O  
ATOM  19202  H   SER A1209      -2.124 -30.810  34.790  1.00  9.430          H  
ATOM  19203  HA  SER A1209      -2.650 -33.594  35.345  1.00  9.850          H  
ATOM  19204 1HB  SER A1209      -0.370 -32.779  35.155  1.00 13.620          H  
ATOM  19205 2HB  SER A1209      -0.617 -31.660  36.490  1.00 13.620          H  
ATOM  19206  HG  SER A1209       0.405 -33.566  37.112  1.00 13.620          H  
ATOM  19207  N   SER A1210      -3.597 -33.743  37.637  1.00  9.280          N  
ATOM  19208  CA  SER A1210      -4.275 -33.861  38.925  1.00 10.050          C  
ATOM  19209  C   SER A1210      -4.365 -35.297  39.373  1.00 10.480          C  
ATOM  19210  O   SER A1210      -4.557 -36.202  38.555  1.00 10.790          O  
ATOM  19211  CB  SER A1210      -5.687 -33.332  38.897  1.00 13.760          C  
ATOM  19212  OG  SER A1210      -6.286 -33.497  40.180  1.00 13.760          O  
ATOM  19213  H   SER A1210      -3.446 -34.576  37.088  1.00 11.140          H  
ATOM  19214  HA  SER A1210      -3.704 -33.305  39.668  1.00 12.060          H  
ATOM  19215 1HB  SER A1210      -5.681 -32.277  38.626  1.00 16.510          H  
ATOM  19216 2HB  SER A1210      -6.268 -33.865  38.147  1.00 16.510          H  
ATOM  19217  HG  SER A1210      -6.469 -34.473  40.311  1.00 16.510          H  
ATOM  19218  N   SER A1211      -4.256 -35.515  40.670  1.00 10.700          N  
ATOM  19219  CA  SER A1211      -4.491 -36.838  41.202  1.00 11.220          C  
ATOM  19220  C   SER A1211      -5.995 -37.048  41.181  1.00 12.080          C  
ATOM  19221  O   SER A1211      -6.754 -36.083  40.997  1.00 12.260          O  
ATOM  19222  CB  SER A1211      -3.943 -36.955  42.611  1.00 15.500          C  
ATOM  19223  OG  SER A1211      -4.663 -36.144  43.498  1.00 15.500          O  
ATOM  19224  H   SER A1211      -4.064 -34.750  41.303  1.00 12.840          H  
ATOM  19225  HA  SER A1211      -4.016 -37.581  40.561  1.00 13.460          H  
ATOM  19226 1HB  SER A1211      -3.997 -37.992  42.938  1.00 18.600          H  
ATOM  19227 2HB  SER A1211      -2.894 -36.664  42.618  1.00 18.600          H  
ATOM  19228  HG  SER A1211      -4.257 -36.267  44.362  1.00 18.600          H  
ATOM  19229  N   GLN A1212      -6.436 -38.304  41.325  1.00 12.780          N  
ATOM  19230  CA  GLN A1212      -7.864 -38.630  41.389  1.00 13.750          C  
ATOM  19231  C   GLN A1212      -8.677 -37.998  40.259  1.00 14.450          C  
ATOM  19232  O   GLN A1212      -9.733 -37.401  40.496  1.00 14.910          O  
ATOM  19233  CB  GLN A1212      -8.457 -38.222  42.740  1.00 18.860          C  
ATOM  19234  CG  GLN A1212      -7.927 -38.986  43.922  1.00 18.860          C  
ATOM  19235  CD  GLN A1212      -8.422 -40.445  43.962  1.00 18.860          C  
ATOM  19236  OE1 GLN A1212      -9.639 -40.729  44.126  1.00 18.860          O  
ATOM  19237  NE2 GLN A1212      -7.480 -41.377  43.822  1.00 18.860          N  
ATOM  19238  H   GLN A1212      -5.755 -39.042  41.426  1.00 15.340          H  
ATOM  19239  HA  GLN A1212      -7.964 -39.709  41.288  1.00 16.500          H  
ATOM  19240 1HB  GLN A1212      -8.273 -37.165  42.919  1.00 22.630          H  
ATOM  19241 2HB  GLN A1212      -9.525 -38.366  42.710  1.00 22.630          H  
ATOM  19242 1HG  GLN A1212      -6.840 -38.988  43.879  1.00 22.630          H  
ATOM  19243 2HG  GLN A1212      -8.261 -38.486  44.830  1.00 22.630          H  
ATOM  19244 1HE2 GLN A1212      -7.714 -42.349  43.841  1.00 22.630          H  
ATOM  19245 2HE2 GLN A1212      -6.520 -41.114  43.709  1.00 22.630          H  
ATOM  19246  N   SER A1213      -8.221 -38.166  39.025  1.00 14.710          N  
ATOM  19247  CA  SER A1213      -8.925 -37.606  37.882  1.00 15.550          C  
ATOM  19248  C   SER A1213      -8.880 -38.528  36.675  1.00 16.440          C  
ATOM  19249  O   SER A1213      -7.813 -38.921  36.205  1.00 16.580          O  
ATOM  19250  CB  SER A1213      -8.332 -36.259  37.522  1.00 21.430          C  
ATOM  19251  OG  SER A1213      -8.947 -35.728  36.374  1.00 21.430          O  
ATOM  19252  H   SER A1213      -7.348 -38.655  38.885  1.00 17.650          H  
ATOM  19253  HA  SER A1213      -9.969 -37.463  38.157  1.00 18.660          H  
ATOM  19254 1HB  SER A1213      -8.464 -35.574  38.363  1.00 25.720          H  
ATOM  19255 2HB  SER A1213      -7.258 -36.362  37.355  1.00 25.720          H  
ATOM  19256  HG  SER A1213      -8.611 -34.828  36.287  1.00 25.720          H  
ATOM  19257  N   ARG A1214     -10.062 -38.891  36.179  1.00 17.120          N  
ATOM  19258  CA  ARG A1214     -10.157 -39.793  35.036  1.00 18.130          C  
ATOM  19259  C   ARG A1214     -10.591 -39.074  33.762  1.00 18.640          C  
ATOM  19260  O   ARG A1214     -10.360 -39.558  32.652  1.00 18.960          O  
ATOM  19261  CB  ARG A1214     -11.148 -40.908  35.329  1.00 24.980          C  
ATOM  19262  CG  ARG A1214     -10.762 -41.807  36.490  1.00 24.980          C  
ATOM  19263  CD  ARG A1214     -11.787 -42.841  36.751  1.00 24.980          C  
ATOM  19264  NE  ARG A1214     -11.519 -43.582  37.976  1.00 24.980          N  
ATOM  19265  CZ  ARG A1214     -12.277 -44.603  38.422  1.00 24.980          C  
ATOM  19266  NH1 ARG A1214     -13.280 -45.038  37.730  1.00 24.980          N  
ATOM  19267  NH2 ARG A1214     -12.041 -45.199  39.571  1.00 24.980          N  
ATOM  19268  H   ARG A1214     -10.897 -38.541  36.624  1.00 20.540          H  
ATOM  19269  HA  ARG A1214      -9.176 -40.236  34.862  1.00 21.760          H  
ATOM  19270 1HB  ARG A1214     -12.124 -40.478  35.550  1.00 29.970          H  
ATOM  19271 2HB  ARG A1214     -11.259 -41.537  34.447  1.00 29.970          H  
ATOM  19272 1HG  ARG A1214      -9.826 -42.311  36.252  1.00 29.970          H  
ATOM  19273 2HG  ARG A1214     -10.627 -41.219  37.373  1.00 29.970          H  
ATOM  19274 1HD  ARG A1214     -12.764 -42.363  36.852  1.00 29.970          H  
ATOM  19275 2HD  ARG A1214     -11.808 -43.543  35.920  1.00 29.970          H  
ATOM  19276  HE  ARG A1214     -10.748 -43.280  38.550  1.00 29.970          H  
ATOM  19277 1HH1 ARG A1214     -13.501 -44.647  36.828  1.00 29.970          H  
ATOM  19278 2HH1 ARG A1214     -13.825 -45.814  38.138  1.00 29.970          H  
ATOM  19279 1HH2 ARG A1214     -11.279 -44.924  40.163  1.00 29.970          H  
ATOM  19280 2HH2 ARG A1214     -12.698 -45.947  39.854  1.00 29.970          H  
ATOM  19281  N   LYS A1215     -11.209 -37.900  33.896  1.00 18.830          N  
ATOM  19282  CA  LYS A1215     -11.761 -37.203  32.739  1.00 19.470          C  
ATOM  19283  C   LYS A1215     -10.743 -36.412  31.933  1.00 19.730          C  
ATOM  19284  O   LYS A1215     -10.844 -35.185  31.817  1.00 19.940          O  
ATOM  19285  CB  LYS A1215     -12.853 -36.244  33.192  1.00 27.000          C  
ATOM  19286  CG  LYS A1215     -14.090 -36.861  33.826  1.00 27.000          C  
ATOM  19287  CD  LYS A1215     -14.947 -37.613  32.805  1.00 27.000          C  
ATOM  19288  CE  LYS A1215     -15.673 -36.664  31.817  1.00 27.000          C  
ATOM  19289  NZ  LYS A1215     -16.507 -37.423  30.928  1.00 27.000          N  
ATOM  19290  H   LYS A1215     -11.342 -37.501  34.810  1.00 22.600          H  
ATOM  19291  HA  LYS A1215     -12.179 -37.948  32.067  1.00 23.360          H  
ATOM  19292 1HB  LYS A1215     -12.436 -35.532  33.904  1.00 32.400          H  
ATOM  19293 2HB  LYS A1215     -13.169 -35.701  32.345  1.00 32.400          H  
ATOM  19294 1HG  LYS A1215     -13.788 -37.559  34.606  1.00 32.400          H  
ATOM  19295 2HG  LYS A1215     -14.692 -36.075  34.281  1.00 32.400          H  
ATOM  19296 1HD  LYS A1215     -14.357 -38.323  32.239  1.00 32.400          H  
ATOM  19297 2HD  LYS A1215     -15.713 -38.178  33.340  1.00 32.400          H  
ATOM  19298 1HE  LYS A1215     -16.293 -35.965  32.374  1.00 32.400          H  
ATOM  19299 2HE  LYS A1215     -14.968 -36.110  31.210  1.00 32.400          H  
ATOM  19300 1HZ  LYS A1215     -17.024 -36.843  30.255  1.00 32.400          H  
ATOM  19301 2HZ  LYS A1215     -15.935 -38.063  30.413  1.00 32.400          H  
ATOM  19302 3HZ  LYS A1215     -17.179 -37.946  31.489  1.00 32.400          H  
ATOM  19303  N   SER A1216      -9.799 -37.139  31.337  1.00 19.850          N  
ATOM  19304  CA  SER A1216      -8.731 -36.575  30.517  1.00 20.220          C  
ATOM  19305  C   SER A1216      -9.115 -36.443  29.043  1.00 20.740          C  
ATOM  19306  O   SER A1216      -8.404 -35.798  28.273  1.00 21.260          O  
ATOM  19307  CB  SER A1216      -7.488 -37.428  30.643  1.00 28.160          C  
ATOM  19308  OG  SER A1216      -7.693 -38.697  30.084  1.00 28.160          O  
ATOM  19309  H   SER A1216      -9.826 -38.150  31.504  1.00 23.820          H  
ATOM  19310  HA  SER A1216      -8.501 -35.577  30.898  1.00 24.260          H  
ATOM  19311 1HB  SER A1216      -6.657 -36.934  30.142  1.00 33.790          H  
ATOM  19312 2HB  SER A1216      -7.225 -37.529  31.696  1.00 33.790          H  
ATOM  19313  HG  SER A1216      -6.862 -39.170  30.187  1.00 33.790          H  
ATOM  19314  N   SER A1217     -10.223 -37.074  28.647  1.00 20.710          N  
ATOM  19315  CA  SER A1217     -10.692 -37.083  27.261  1.00 21.250          C  
ATOM  19316  C   SER A1217     -12.161 -37.470  27.153  1.00 21.550          C  
ATOM  19317  O   SER A1217     -12.760 -37.953  28.120  1.00 21.590          O  
ATOM  19318  CB  SER A1217      -9.874 -38.059  26.434  1.00 29.530          C  
ATOM  19319  OG  SER A1217     -10.122 -39.387  26.815  1.00 29.530          O  
ATOM  19320  H   SER A1217     -10.744 -37.591  29.336  1.00 24.850          H  
ATOM  19321  HA  SER A1217     -10.583 -36.079  26.853  1.00 25.500          H  
ATOM  19322 1HB  SER A1217     -10.116 -37.930  25.378  1.00 35.440          H  
ATOM  19323 2HB  SER A1217      -8.817 -37.841  26.556  1.00 35.440          H  
ATOM  19324  HG  SER A1217      -9.562 -39.928  26.257  1.00 35.440          H  
ATOM  19325  N   CYS A1218     -12.746 -37.254  25.971  1.00 21.870          N  
ATOM  19326  CA  CYS A1218     -14.117 -37.683  25.679  1.00 22.320          C  
ATOM  19327  C   CYS A1218     -14.106 -39.075  25.090  1.00 22.760          C  
ATOM  19328  O   CYS A1218     -13.241 -39.390  24.269  1.00 22.900          O  
ATOM  19329  CB  CYS A1218     -14.807 -36.757  24.682  1.00 31.070          C  
ATOM  19330  SG  CYS A1218     -16.504 -37.261  24.247  1.00 31.070          S  
ATOM  19331  H   CYS A1218     -12.199 -36.821  25.217  1.00 26.240          H  
ATOM  19332  HA  CYS A1218     -14.694 -37.701  26.605  1.00 26.780          H  
ATOM  19333 1HB  CYS A1218     -14.865 -35.762  25.098  1.00 37.280          H  
ATOM  19334 2HB  CYS A1218     -14.222 -36.700  23.768  1.00 37.280          H  
ATOM  19335  HG  CYS A1218     -16.176 -38.491  23.724  1.00 37.280          H  
ATOM  19336  N   SER A1219     -15.060 -39.920  25.476  1.00 23.090          N  
ATOM  19337  CA  SER A1219     -15.111 -41.234  24.865  1.00 23.660          C  
ATOM  19338  C   SER A1219     -15.300 -41.055  23.374  1.00 24.410          C  
ATOM  19339  O   SER A1219     -16.003 -40.138  22.936  1.00 24.950          O  
ATOM  19340  CB  SER A1219     -16.232 -42.084  25.432  1.00 32.900          C  
ATOM  19341  OG  SER A1219     -16.011 -42.398  26.781  1.00 32.900          O  
ATOM  19342  H   SER A1219     -15.767 -39.657  26.169  1.00 27.710          H  
ATOM  19343  HA  SER A1219     -14.162 -41.741  25.038  1.00 28.390          H  
ATOM  19344 1HB  SER A1219     -17.173 -41.542  25.336  1.00 39.480          H  
ATOM  19345 2HB  SER A1219     -16.321 -43.000  24.848  1.00 39.480          H  
ATOM  19346  HG  SER A1219     -16.753 -42.949  27.045  1.00 39.480          H  
ATOM  19347  N   HIS A1220     -14.669 -41.933  22.600  1.00 24.530          N  
ATOM  19348  CA  HIS A1220     -14.760 -41.894  21.146  1.00 25.320          C  
ATOM  19349  C   HIS A1220     -16.116 -42.372  20.686  1.00 25.880          C  
ATOM  19350  O   HIS A1220     -16.818 -43.086  21.413  1.00 26.280          O  
ATOM  19351  CB  HIS A1220     -13.647 -42.709  20.494  1.00 35.130          C  
ATOM  19352  CG  HIS A1220     -12.274 -42.118  20.695  1.00 35.130          C  
ATOM  19353  ND1 HIS A1220     -11.130 -42.711  20.192  1.00 35.130          N  
ATOM  19354  CD2 HIS A1220     -11.861 -41.000  21.352  1.00 35.130          C  
ATOM  19355  CE1 HIS A1220     -10.074 -41.977  20.527  1.00 35.130          C  
ATOM  19356  NE2 HIS A1220     -10.492 -40.944  21.236  1.00 35.130          N  
ATOM  19357  H   HIS A1220     -14.102 -42.646  23.035  1.00 29.440          H  
ATOM  19358  HA  HIS A1220     -14.656 -40.865  20.798  1.00 30.380          H  
ATOM  19359 1HB  HIS A1220     -13.654 -43.722  20.892  1.00 42.160          H  
ATOM  19360 2HB  HIS A1220     -13.834 -42.776  19.419  1.00 42.160          H  
ATOM  19361  HD2 HIS A1220     -12.486 -40.278  21.886  1.00 42.160          H  
ATOM  19362  HE1 HIS A1220      -9.036 -42.196  20.273  1.00 42.160          H  
ATOM  19363  HE2 HIS A1220      -9.906 -40.227  21.643  1.00 42.160          H  
ATOM  19364  N   LYS A1221     -16.501 -41.938  19.492  1.00 25.990          N  
ATOM  19365  CA  LYS A1221     -17.804 -42.274  18.948  1.00 26.630          C  
ATOM  19366  C   LYS A1221     -17.747 -43.314  17.841  1.00 26.630          C  
ATOM  19367  O   LYS A1221     -16.741 -43.464  17.137  1.00 26.780          O  
ATOM  19368  CB  LYS A1221     -18.493 -41.000  18.451  1.00 37.030          C  
ATOM  19369  CG  LYS A1221     -18.643 -39.890  19.524  1.00 37.030          C  
ATOM  19370  CD  LYS A1221     -19.556 -40.319  20.684  1.00 37.030          C  
ATOM  19371  CE  LYS A1221     -19.781 -39.184  21.668  1.00 37.030          C  
ATOM  19372  NZ  LYS A1221     -20.644 -39.604  22.809  1.00 37.030          N  
ATOM  19373  H   LYS A1221     -15.842 -41.379  18.938  1.00 31.190          H  
ATOM  19374  HA  LYS A1221     -18.404 -42.707  19.745  1.00 31.960          H  
ATOM  19375 1HB  LYS A1221     -17.934 -40.585  17.624  1.00 44.430          H  
ATOM  19376 2HB  LYS A1221     -19.488 -41.242  18.081  1.00 44.430          H  
ATOM  19377 1HG  LYS A1221     -17.657 -39.647  19.934  1.00 44.430          H  
ATOM  19378 2HG  LYS A1221     -19.049 -38.991  19.062  1.00 44.430          H  
ATOM  19379 1HD  LYS A1221     -20.516 -40.662  20.300  1.00 44.430          H  
ATOM  19380 2HD  LYS A1221     -19.087 -41.134  21.238  1.00 44.430          H  
ATOM  19381 1HE  LYS A1221     -18.813 -38.856  22.058  1.00 44.430          H  
ATOM  19382 2HE  LYS A1221     -20.256 -38.351  21.153  1.00 44.430          H  
ATOM  19383 1HZ  LYS A1221     -20.764 -38.826  23.437  1.00 44.430          H  
ATOM  19384 2HZ  LYS A1221     -21.547 -39.901  22.464  1.00 44.430          H  
ATOM  19385 3HZ  LYS A1221     -20.202 -40.369  23.300  1.00 44.430          H  
ATOM  19386  N   LEU A1222     -18.892 -43.949  17.605  1.00 26.390          N  
ATOM  19387  CA  LEU A1222     -19.025 -45.003  16.603  1.00 26.580          C  
ATOM  19388  C   LEU A1222     -19.119 -44.468  15.184  1.00 26.550          C  
ATOM  19389  O   LEU A1222     -19.255 -45.234  14.230  1.00 26.650          O  
ATOM  19390  CB  LEU A1222     -20.272 -45.843  16.907  1.00 37.140          C  
ATOM  19391  CG  LEU A1222     -20.276 -46.643  18.252  1.00 37.140          C  
ATOM  19392  CD1 LEU A1222     -21.648 -47.284  18.433  1.00 37.140          C  
ATOM  19393  CD2 LEU A1222     -19.185 -47.721  18.246  1.00 37.140          C  
ATOM  19394  H   LEU A1222     -19.688 -43.738  18.194  1.00 31.670          H  
ATOM  19395  HA  LEU A1222     -18.138 -45.630  16.649  1.00 31.900          H  
ATOM  19396 1HB  LEU A1222     -21.135 -45.180  16.911  1.00 44.560          H  
ATOM  19397 2HB  LEU A1222     -20.404 -46.562  16.098  1.00 44.560          H  
ATOM  19398  HG  LEU A1222     -20.104 -45.962  19.085  1.00 44.560          H  
ATOM  19399 1HD1 LEU A1222     -21.671 -47.834  19.374  1.00 44.560          H  
ATOM  19400 2HD1 LEU A1222     -22.415 -46.510  18.450  1.00 44.560          H  
ATOM  19401 3HD1 LEU A1222     -21.842 -47.969  17.608  1.00 44.560          H  
ATOM  19402 1HD2 LEU A1222     -19.217 -48.269  19.188  1.00 44.560          H  
ATOM  19403 2HD2 LEU A1222     -19.359 -48.412  17.421  1.00 44.560          H  
ATOM  19404 3HD2 LEU A1222     -18.204 -47.272  18.137  1.00 44.560          H  
ATOM  19405  N   SER A1223     -19.034 -43.148  15.040  1.00 26.480          N  
ATOM  19406  CA  SER A1223     -19.039 -42.519  13.737  1.00 26.530          C  
ATOM  19407  C   SER A1223     -17.855 -43.042  12.918  1.00 26.430          C  
ATOM  19408  O   SER A1223     -17.984 -43.289  11.714  1.00 26.620          O  
ATOM  19409  CB  SER A1223     -18.951 -41.008  13.873  1.00 37.120          C  
ATOM  19410  OG  SER A1223     -20.096 -40.477  14.494  1.00 37.120          O  
ATOM  19411  H   SER A1223     -18.967 -42.567  15.860  1.00 31.780          H  
ATOM  19412  HA  SER A1223     -19.965 -42.778  13.221  1.00 31.840          H  
ATOM  19413 1HB  SER A1223     -18.076 -40.749  14.449  1.00 44.550          H  
ATOM  19414 2HB  SER A1223     -18.828 -40.561  12.884  1.00 44.550          H  
ATOM  19415  HG  SER A1223     -19.970 -39.521  14.501  1.00 44.550          H  
ATOM  19416  N   SER A1224     -16.689 -43.271  13.558  1.00 26.220          N  
ATOM  19417  CA  SER A1224     -15.540 -43.788  12.797  1.00 25.870          C  
ATOM  19418  C   SER A1224     -15.582 -45.301  12.728  1.00 25.910          C  
ATOM  19419  O   SER A1224     -14.766 -46.009  13.325  1.00 25.900          O  
ATOM  19420  CB  SER A1224     -14.198 -43.324  13.315  1.00 36.360          C  
ATOM  19421  OG  SER A1224     -14.008 -41.963  13.072  1.00 36.360          O  
ATOM  19422  H   SER A1224     -16.614 -43.127  14.570  1.00 31.460          H  
ATOM  19423  HA  SER A1224     -15.616 -43.416  11.774  1.00 31.040          H  
ATOM  19424 1HB  SER A1224     -14.133 -43.516  14.385  1.00 43.630          H  
ATOM  19425 2HB  SER A1224     -13.406 -43.893  12.828  1.00 43.630          H  
ATOM  19426  HG  SER A1224     -13.072 -41.806  13.266  1.00 43.630          H  
ATOM  19427  N   CYS A1225     -16.571 -45.771  12.000  1.00 26.040          N  
ATOM  19428  CA  CYS A1225     -16.874 -47.171  11.815  1.00 26.190          C  
ATOM  19429  C   CYS A1225     -15.781 -47.938  11.099  1.00 26.220          C  
ATOM  19430  O   CYS A1225     -15.291 -47.517  10.050  1.00 26.350          O  
ATOM  19431  CB  CYS A1225     -18.163 -47.333  11.021  1.00 36.610          C  
ATOM  19432  SG  CYS A1225     -18.625 -49.052  10.740  1.00 36.610          S  
ATOM  19433  H   CYS A1225     -17.164 -45.057  11.569  1.00 31.250          H  
ATOM  19434  HA  CYS A1225     -17.020 -47.614  12.800  1.00 31.430          H  
ATOM  19435 1HB  CYS A1225     -18.980 -46.838  11.557  1.00 43.930          H  
ATOM  19436 2HB  CYS A1225     -18.058 -46.843  10.055  1.00 43.930          H  
ATOM  19437  HG  CYS A1225     -19.725 -48.795  10.042  1.00 43.930          H  
ATOM  19438  N   ASN A1226     -15.428 -49.095  11.647  1.00 26.220          N  
ATOM  19439  CA  ASN A1226     -14.445 -49.963  11.022  1.00 26.310          C  
ATOM  19440  C   ASN A1226     -15.066 -51.357  10.881  1.00 26.610          C  
ATOM  19441  O   ASN A1226     -14.792 -52.245  11.695  1.00 26.790          O  
ATOM  19442  CB  ASN A1226     -13.167 -50.047  11.836  1.00 36.800          C  
ATOM  19443  CG  ASN A1226     -12.103 -50.829  11.104  1.00 36.800          C  
ATOM  19444  OD1 ASN A1226     -12.088 -50.808   9.867  1.00 36.800          O  
ATOM  19445  ND2 ASN A1226     -11.232 -51.500  11.824  1.00 36.800          N  
ATOM  19446  H   ASN A1226     -15.863 -49.372  12.516  1.00 31.460          H  
ATOM  19447  HA  ASN A1226     -14.187 -49.564  10.047  1.00 31.570          H  
ATOM  19448 1HB  ASN A1226     -12.796 -49.039  12.034  1.00 44.160          H  
ATOM  19449 2HB  ASN A1226     -13.366 -50.520  12.796  1.00 44.160          H  
ATOM  19450 1HD2 ASN A1226     -10.513 -52.041  11.374  1.00 44.160          H  
ATOM  19451 2HD2 ASN A1226     -11.291 -51.485  12.822  1.00 44.160          H  
ATOM  19452  N   PRO A1227     -15.852 -51.605   9.820  1.00 26.770          N  
ATOM  19453  CA  PRO A1227     -16.681 -52.781   9.620  1.00 27.130          C  
ATOM  19454  C   PRO A1227     -15.859 -53.976   9.170  1.00 27.600          C  
ATOM  19455  O   PRO A1227     -15.963 -54.411   8.026  1.00 27.870          O  
ATOM  19456  CB  PRO A1227     -17.635 -52.316   8.521  1.00 40.700          C  
ATOM  19457  CG  PRO A1227     -16.808 -51.366   7.686  1.00 40.700          C  
ATOM  19458  CD  PRO A1227     -15.886 -50.660   8.674  1.00 40.700          C  
ATOM  19459  HA  PRO A1227     -17.229 -53.008  10.551  1.00 32.560          H  
ATOM  19460 1HB  PRO A1227     -18.017 -53.182   7.960  1.00 48.830          H  
ATOM  19461 2HB  PRO A1227     -18.499 -51.833   8.981  1.00 48.830          H  
ATOM  19462 1HG  PRO A1227     -16.254 -51.930   6.917  1.00 48.830          H  
ATOM  19463 2HG  PRO A1227     -17.465 -50.663   7.151  1.00 48.830          H  
ATOM  19464 1HD  PRO A1227     -14.888 -50.563   8.218  1.00 48.830          H  
ATOM  19465 2HD  PRO A1227     -16.311 -49.693   8.952  1.00 48.830          H  
ATOM  19466  N   GLU A1228     -15.026 -54.477  10.066  1.00 27.770          N  
ATOM  19467  CA  GLU A1228     -14.126 -55.586   9.776  1.00 28.300          C  
ATOM  19468  C   GLU A1228     -14.929 -56.714   9.135  1.00 28.630          C  
ATOM  19469  O   GLU A1228     -15.930 -57.154   9.700  1.00 28.980          O  
ATOM  19470  CB  GLU A1228     -13.469 -56.073  11.074  1.00 39.410          C  
ATOM  19471  CG  GLU A1228     -12.400 -57.158  10.909  1.00 39.410          C  
ATOM  19472  CD  GLU A1228     -11.137 -56.637  10.307  1.00 39.410          C  
ATOM  19473  OE1 GLU A1228     -10.732 -55.576  10.699  1.00 39.410          O  
ATOM  19474  OE2 GLU A1228     -10.567 -57.295   9.462  1.00 39.410          O  
ATOM  19475  H   GLU A1228     -14.995 -54.021  10.981  1.00 33.320          H  
ATOM  19476  HA  GLU A1228     -13.357 -55.250   9.080  1.00 33.960          H  
ATOM  19477 1HB  GLU A1228     -13.015 -55.225  11.588  1.00 47.290          H  
ATOM  19478 2HB  GLU A1228     -14.240 -56.477  11.738  1.00 47.290          H  
ATOM  19479 1HG  GLU A1228     -12.172 -57.564  11.891  1.00 47.290          H  
ATOM  19480 2HG  GLU A1228     -12.785 -57.962  10.295  1.00 47.290          H  
ATOM  19481  N   THR A1229     -14.447 -57.205   7.985  1.00 28.580          N  
ATOM  19482  CA  THR A1229     -15.082 -58.245   7.171  1.00 28.950          C  
ATOM  19483  C   THR A1229     -15.593 -59.437   7.978  1.00 28.880          C  
ATOM  19484  O   THR A1229     -16.666 -59.980   7.709  1.00 29.260          O  
ATOM  19485  CB  THR A1229     -14.101 -58.763   6.092  1.00 40.380          C  
ATOM  19486  OG1 THR A1229     -13.672 -57.666   5.268  1.00 40.380          O  
ATOM  19487  CG2 THR A1229     -14.816 -59.787   5.201  1.00 40.380          C  
ATOM  19488  H   THR A1229     -13.606 -56.786   7.610  1.00 34.300          H  
ATOM  19489  HA  THR A1229     -15.931 -57.790   6.659  1.00 34.740          H  
ATOM  19490  HB  THR A1229     -13.234 -59.223   6.565  1.00 48.460          H  
ATOM  19491  HG1 THR A1229     -13.028 -57.981   4.626  1.00 48.460          H  
ATOM  19492 1HG2 THR A1229     -14.129 -60.135   4.433  1.00 48.460          H  
ATOM  19493 2HG2 THR A1229     -15.153 -60.639   5.783  1.00 48.460          H  
ATOM  19494 3HG2 THR A1229     -15.680 -59.312   4.727  1.00 48.460          H  
ATOM  19495  N   ARG A1230     -14.837 -59.866   8.979  1.00 28.470          N  
ATOM  19496  CA  ARG A1230     -15.199 -61.041   9.766  1.00 28.460          C  
ATOM  19497  C   ARG A1230     -16.603 -60.940  10.394  1.00 28.680          C  
ATOM  19498  O   ARG A1230     -17.188 -61.964  10.750  1.00 29.140          O  
ATOM  19499  CB  ARG A1230     -14.220 -61.221  10.922  1.00 39.850          C  
ATOM  19500  CG  ARG A1230     -14.382 -60.164  12.016  1.00 39.850          C  
ATOM  19501  CD  ARG A1230     -13.355 -60.181  13.047  1.00 39.850          C  
ATOM  19502  NE  ARG A1230     -13.646 -59.153  14.053  1.00 39.850          N  
ATOM  19503  CZ  ARG A1230     -12.847 -58.802  15.080  1.00 39.850          C  
ATOM  19504  NH1 ARG A1230     -11.671 -59.383  15.256  1.00 39.850          N  
ATOM  19505  NH2 ARG A1230     -13.257 -57.862  15.915  1.00 39.850          N  
ATOM  19506  H   ARG A1230     -13.957 -59.401   9.163  1.00 34.160          H  
ATOM  19507  HA  ARG A1230     -15.166 -61.915   9.116  1.00 34.150          H  
ATOM  19508 1HB  ARG A1230     -14.363 -62.199  11.377  1.00 47.820          H  
ATOM  19509 2HB  ARG A1230     -13.197 -61.167  10.552  1.00 47.820          H  
ATOM  19510 1HG  ARG A1230     -14.445 -59.165  11.594  1.00 47.820          H  
ATOM  19511 2HG  ARG A1230     -15.296 -60.381  12.554  1.00 47.820          H  
ATOM  19512 1HD  ARG A1230     -13.346 -61.154  13.536  1.00 47.820          H  
ATOM  19513 2HD  ARG A1230     -12.385 -59.972  12.602  1.00 47.820          H  
ATOM  19514  HE  ARG A1230     -14.571 -58.667  13.979  1.00 47.820          H  
ATOM  19515 1HH1 ARG A1230     -11.357 -60.099  14.620  1.00 47.820          H  
ATOM  19516 2HH1 ARG A1230     -11.083 -59.110  16.032  1.00 47.820          H  
ATOM  19517 1HH2 ARG A1230     -14.165 -57.424  15.769  1.00 47.820          H  
ATOM  19518 2HH2 ARG A1230     -12.680 -57.581  16.690  1.00 47.820          H  
ATOM  19519  N   ASP A1231     -17.108 -59.710  10.584  1.00 28.400          N  
ATOM  19520  CA  ASP A1231     -18.391 -59.465  11.220  1.00 28.630          C  
ATOM  19521  C   ASP A1231     -19.539 -59.148  10.252  1.00 28.810          C  
ATOM  19522  O   ASP A1231     -20.633 -58.792  10.707  1.00 29.130          O  
ATOM  19523  CB  ASP A1231     -18.232 -58.310  12.221  1.00 39.990          C  
ATOM  19524  CG  ASP A1231     -17.296 -58.669  13.407  1.00 39.990          C  
ATOM  19525  OD1 ASP A1231     -17.442 -59.731  13.967  1.00 39.990          O  
ATOM  19526  OD2 ASP A1231     -16.414 -57.886  13.717  1.00 39.990          O  
ATOM  19527  H   ASP A1231     -16.585 -58.897  10.246  1.00 34.080          H  
ATOM  19528  HA  ASP A1231     -18.663 -60.364  11.773  1.00 34.360          H  
ATOM  19529 1HB  ASP A1231     -17.813 -57.443  11.695  1.00 47.990          H  
ATOM  19530 2HB  ASP A1231     -19.208 -58.014  12.607  1.00 47.990          H  
ATOM  19531  N   GLU A1232     -19.341 -59.310   8.935  1.00 28.690          N  
ATOM  19532  CA  GLU A1232     -20.424 -58.990   8.002  1.00 28.910          C  
ATOM  19533  C   GLU A1232     -21.663 -59.812   8.344  1.00 29.380          C  
ATOM  19534  O   GLU A1232     -21.539 -60.974   8.731  1.00 29.460          O  
ATOM  19535  CB  GLU A1232     -20.049 -59.247   6.534  1.00 40.390          C  
ATOM  19536  CG  GLU A1232     -19.079 -58.258   5.926  1.00 40.390          C  
ATOM  19537  CD  GLU A1232     -18.850 -58.503   4.450  1.00 40.390          C  
ATOM  19538  OE1 GLU A1232     -19.565 -59.300   3.886  1.00 40.390          O  
ATOM  19539  OE2 GLU A1232     -17.960 -57.906   3.892  1.00 40.390          O  
ATOM  19540  H   GLU A1232     -18.431 -59.621   8.580  1.00 34.430          H  
ATOM  19541  HA  GLU A1232     -20.627 -57.931   8.122  1.00 34.690          H  
ATOM  19542 1HB  GLU A1232     -19.588 -60.232   6.457  1.00 48.460          H  
ATOM  19543 2HB  GLU A1232     -20.948 -59.263   5.923  1.00 48.460          H  
ATOM  19544 1HG  GLU A1232     -19.470 -57.250   6.064  1.00 48.460          H  
ATOM  19545 2HG  GLU A1232     -18.146 -58.324   6.453  1.00 48.460          H  
ATOM  19546  N   THR A1233     -22.868 -59.221   8.234  1.00 29.780          N  
ATOM  19547  CA  THR A1233     -23.170 -57.896   7.666  1.00 30.170          C  
ATOM  19548  C   THR A1233     -23.313 -56.806   8.725  1.00 29.990          C  
ATOM  19549  O   THR A1233     -24.018 -55.820   8.508  1.00 30.060          O  
ATOM  19550  CB  THR A1233     -24.472 -57.947   6.860  1.00 42.080          C  
ATOM  19551  OG1 THR A1233     -25.543 -58.331   7.725  1.00 42.080          O  
ATOM  19552  CG2 THR A1233     -24.325 -58.975   5.747  1.00 42.080          C  
ATOM  19553  H   THR A1233     -23.674 -59.747   8.542  1.00 35.740          H  
ATOM  19554  HA  THR A1233     -22.386 -57.601   6.976  1.00 36.200          H  
ATOM  19555  HB  THR A1233     -24.686 -56.969   6.427  1.00 50.500          H  
ATOM  19556  HG1 THR A1233     -25.806 -57.548   8.239  1.00 50.500          H  
ATOM  19557 1HG2 THR A1233     -25.250 -59.021   5.174  1.00 50.500          H  
ATOM  19558 2HG2 THR A1233     -23.504 -58.684   5.091  1.00 50.500          H  
ATOM  19559 3HG2 THR A1233     -24.116 -59.955   6.171  1.00 50.500          H  
ATOM  19560  N   GLN A1234     -22.708 -57.011   9.886  1.00 29.860          N  
ATOM  19561  CA  GLN A1234     -22.770 -56.066  10.986  1.00 29.760          C  
ATOM  19562  C   GLN A1234     -21.634 -55.065  10.895  1.00 29.430          C  
ATOM  19563  O   GLN A1234     -20.651 -55.278  10.183  1.00 29.700          O  
ATOM  19564  CB  GLN A1234     -22.696 -56.794  12.326  1.00 41.700          C  
ATOM  19565  CG  GLN A1234     -23.790 -57.810  12.534  1.00 41.700          C  
ATOM  19566  CD  GLN A1234     -25.141 -57.181  12.503  1.00 41.700          C  
ATOM  19567  OE1 GLN A1234     -25.387 -56.201  13.209  1.00 41.700          O  
ATOM  19568  NE2 GLN A1234     -26.034 -57.724  11.692  1.00 41.700          N  
ATOM  19569  H   GLN A1234     -22.121 -57.839  10.015  1.00 35.830          H  
ATOM  19570  HA  GLN A1234     -23.707 -55.514  10.926  1.00 35.710          H  
ATOM  19571 1HB  GLN A1234     -21.740 -57.305  12.407  1.00 50.040          H  
ATOM  19572 2HB  GLN A1234     -22.740 -56.068  13.137  1.00 50.040          H  
ATOM  19573 1HG  GLN A1234     -23.735 -58.553  11.738  1.00 50.040          H  
ATOM  19574 2HG  GLN A1234     -23.653 -58.288  13.503  1.00 50.040          H  
ATOM  19575 1HE2 GLN A1234     -26.958 -57.338  11.635  1.00 50.040          H  
ATOM  19576 2HE2 GLN A1234     -25.789 -58.520  11.132  1.00 50.040          H  
ATOM  19577  N   LEU A1235     -21.799 -53.941  11.577  1.00 28.910          N  
ATOM  19578  CA  LEU A1235     -20.770 -52.918  11.622  1.00 28.650          C  
ATOM  19579  C   LEU A1235     -19.970 -53.014  12.911  1.00 28.490          C  
ATOM  19580  O   LEU A1235     -18.741 -53.019  12.886  1.00 28.280          O  
ATOM  19581  OXT LEU A1235     -20.561 -53.277  13.957  1.00 42.970          O  
ATOM  19582  CB  LEU A1235     -21.412 -51.536  11.521  1.00 38.830          C  
ATOM  19583  CG  LEU A1235     -22.253 -51.238  10.250  1.00 38.830          C  
ATOM  19584  CD1 LEU A1235     -22.827 -49.837  10.373  1.00 38.830          C  
ATOM  19585  CD2 LEU A1235     -21.396 -51.364   8.983  1.00 38.830          C  
ATOM  19586  H   LEU A1235     -22.647 -53.811  12.112  1.00 34.690          H  
ATOM  19587  HA  LEU A1235     -20.079 -53.071  10.797  1.00 34.380          H  
ATOM  19588 1HB  LEU A1235     -22.071 -51.413  12.378  1.00 46.600          H  
ATOM  19589 2HB  LEU A1235     -20.643 -50.801  11.599  1.00 46.600          H  
ATOM  19590  HG  LEU A1235     -23.081 -51.945  10.190  1.00 46.600          H  
ATOM  19591 1HD1 LEU A1235     -23.438 -49.616   9.498  1.00 46.600          H  
ATOM  19592 2HD1 LEU A1235     -23.443 -49.775  11.270  1.00 46.600          H  
ATOM  19593 3HD1 LEU A1235     -22.017 -49.113  10.440  1.00 46.600          H  
ATOM  19594 1HD2 LEU A1235     -22.012 -51.147   8.111  1.00 46.600          H  
ATOM  19595 2HD2 LEU A1235     -20.574 -50.661   9.024  1.00 46.600          H  
ATOM  19596 3HD2 LEU A1235     -21.006 -52.377   8.892  1.00 46.600          H  
TER                                                                             
ATOM  19598  N   MET B1236      -5.235 -22.878 -32.789  1.00 26.440          N  
ATOM  19599  CA  MET B1236      -6.080 -22.238 -31.782  1.00 26.320          C  
ATOM  19600  C   MET B1236      -6.897 -21.093 -32.400  1.00 25.980          C  
ATOM  19601  O   MET B1236      -6.392 -19.982 -32.472  1.00 25.840          O  
ATOM  19602  CB  MET B1236      -5.193 -21.691 -30.659  1.00 36.900          C  
ATOM  19603  CG  MET B1236      -5.938 -21.062 -29.493  1.00 36.900          C  
ATOM  19604  SD  MET B1236      -6.976 -22.250 -28.593  1.00 36.900          S  
ATOM  19605  CE  MET B1236      -5.757 -23.285 -27.737  1.00 36.900          C  
ATOM  19606 1H   MET B1236      -5.331 -23.881 -32.722  1.00 31.730          H  
ATOM  19607 2H   MET B1236      -5.513 -22.574 -33.712  1.00 31.730          H  
ATOM  19608 3H   MET B1236      -4.270 -22.624 -32.630  1.00 31.730          H  
ATOM  19609  HA  MET B1236      -6.751 -22.982 -31.359  1.00 31.580          H  
ATOM  19610 1HB  MET B1236      -4.555 -22.479 -30.280  1.00 44.280          H  
ATOM  19611 2HB  MET B1236      -4.534 -20.916 -31.062  1.00 44.280          H  
ATOM  19612 1HG  MET B1236      -5.213 -20.644 -28.798  1.00 44.280          H  
ATOM  19613 2HG  MET B1236      -6.576 -20.240 -29.847  1.00 44.280          H  
ATOM  19614 1HE  MET B1236      -6.282 -24.030 -27.135  1.00 44.280          H  
ATOM  19615 2HE  MET B1236      -5.124 -23.793 -28.455  1.00 44.280          H  
ATOM  19616 3HE  MET B1236      -5.145 -22.670 -27.093  1.00 44.280          H  
ATOM  19617  N   PRO B1237      -8.131 -21.335 -32.874  1.00 25.940          N  
ATOM  19618  CA  PRO B1237      -9.028 -20.353 -33.468  1.00 25.670          C  
ATOM  19619  C   PRO B1237      -9.356 -19.273 -32.445  1.00 25.560          C  
ATOM  19620  O   PRO B1237      -9.268 -19.503 -31.239  1.00 25.840          O  
ATOM  19621  CB  PRO B1237     -10.259 -21.190 -33.852  1.00 38.510          C  
ATOM  19622  CG  PRO B1237      -9.741 -22.613 -33.951  1.00 38.510          C  
ATOM  19623  CD  PRO B1237      -8.669 -22.711 -32.891  1.00 38.510          C  
ATOM  19624  HA  PRO B1237      -8.561 -19.915 -34.357  1.00 30.800          H  
ATOM  19625 1HB  PRO B1237     -11.063 -21.046 -33.140  1.00 46.210          H  
ATOM  19626 2HB  PRO B1237     -10.643 -20.827 -34.822  1.00 46.210          H  
ATOM  19627 1HG  PRO B1237     -10.551 -23.331 -33.774  1.00 46.210          H  
ATOM  19628 2HG  PRO B1237      -9.362 -22.807 -34.967  1.00 46.210          H  
ATOM  19629 1HD  PRO B1237      -9.114 -22.967 -31.914  1.00 46.210          H  
ATOM  19630 2HD  PRO B1237      -7.934 -23.449 -33.222  1.00 46.210          H  
ATOM  19631  N   LEU B1238      -9.687 -18.092 -32.931  1.00 25.230          N  
ATOM  19632  CA  LEU B1238     -10.025 -16.996 -32.034  1.00 25.210          C  
ATOM  19633  C   LEU B1238     -11.320 -17.331 -31.275  1.00 25.720          C  
ATOM  19634  O   LEU B1238     -12.254 -17.834 -31.902  1.00 25.860          O  
ATOM  19635  CB  LEU B1238     -10.283 -15.724 -32.837  1.00 35.300          C  
ATOM  19636  CG  LEU B1238     -10.405 -14.417 -32.077  1.00 35.300          C  
ATOM  19637  CD1 LEU B1238      -9.005 -14.036 -31.543  1.00 35.300          C  
ATOM  19638  CD2 LEU B1238     -10.996 -13.357 -33.001  1.00 35.300          C  
ATOM  19639  H   LEU B1238      -9.736 -17.986 -33.951  1.00 30.280          H  
ATOM  19640  HA  LEU B1238      -9.188 -16.859 -31.371  1.00 30.250          H  
ATOM  19641 1HB  LEU B1238      -9.469 -15.601 -33.493  1.00 42.360          H  
ATOM  19642 2HB  LEU B1238     -11.192 -15.863 -33.422  1.00 42.360          H  
ATOM  19643  HG  LEU B1238     -11.076 -14.550 -31.223  1.00 42.360          H  
ATOM  19644 1HD1 LEU B1238      -9.036 -13.138 -30.987  1.00 42.360          H  
ATOM  19645 2HD1 LEU B1238      -8.611 -14.804 -30.913  1.00 42.360          H  
ATOM  19646 3HD1 LEU B1238      -8.352 -13.902 -32.371  1.00 42.360          H  
ATOM  19647 1HD2 LEU B1238     -11.114 -12.433 -32.479  1.00 42.360          H  
ATOM  19648 2HD2 LEU B1238     -10.353 -13.205 -33.858  1.00 42.360          H  
ATOM  19649 3HD2 LEU B1238     -11.976 -13.694 -33.341  1.00 42.360          H  
ATOM  19650  N   PRO B1239     -11.417 -17.091 -29.946  1.00 26.090          N  
ATOM  19651  CA  PRO B1239     -12.628 -17.258 -29.155  1.00 26.670          C  
ATOM  19652  C   PRO B1239     -13.759 -16.425 -29.740  1.00 26.680          C  
ATOM  19653  O   PRO B1239     -13.539 -15.293 -30.171  1.00 26.520          O  
ATOM  19654  CB  PRO B1239     -12.206 -16.745 -27.774  1.00 40.010          C  
ATOM  19655  CG  PRO B1239     -10.709 -16.970 -27.725  1.00 40.010          C  
ATOM  19656  CD  PRO B1239     -10.230 -16.722 -29.142  1.00 40.010          C  
ATOM  19657  HA  PRO B1239     -12.906 -18.321 -29.117  1.00 32.000          H  
ATOM  19658 1HB  PRO B1239     -12.505 -15.694 -27.664  1.00 48.010          H  
ATOM  19659 2HB  PRO B1239     -12.741 -17.305 -26.994  1.00 48.010          H  
ATOM  19660 1HG  PRO B1239     -10.247 -16.285 -26.995  1.00 48.010          H  
ATOM  19661 2HG  PRO B1239     -10.490 -17.991 -27.378  1.00 48.010          H  
ATOM  19662 1HD  PRO B1239      -9.979 -15.676 -29.277  1.00 48.010          H  
ATOM  19663 2HD  PRO B1239      -9.382 -17.406 -29.331  1.00 48.010          H  
ATOM  19664  N   ASP B1240     -14.970 -16.973 -29.719  1.00 26.960          N  
ATOM  19665  CA  ASP B1240     -16.155 -16.299 -30.244  1.00 27.130          C  
ATOM  19666  C   ASP B1240     -16.679 -15.282 -29.228  1.00 27.580          C  
ATOM  19667  O   ASP B1240     -17.014 -15.633 -28.095  1.00 27.840          O  
ATOM  19668  CB  ASP B1240     -17.237 -17.303 -30.640  1.00 37.910          C  
ATOM  19669  CG  ASP B1240     -18.408 -16.636 -31.367  1.00 37.910          C  
ATOM  19670  OD1 ASP B1240     -18.579 -15.429 -31.219  1.00 37.910          O  
ATOM  19671  OD2 ASP B1240     -19.096 -17.324 -32.097  1.00 37.910          O  
ATOM  19672  H   ASP B1240     -15.074 -17.904 -29.342  1.00 32.350          H  
ATOM  19673  HA  ASP B1240     -15.867 -15.756 -31.145  1.00 32.560          H  
ATOM  19674 1HB  ASP B1240     -16.806 -18.071 -31.286  1.00 45.500          H  
ATOM  19675 2HB  ASP B1240     -17.622 -17.795 -29.746  1.00 45.500          H  
ATOM  19676  N   GLY B1241     -16.663 -14.013 -29.615  1.00 27.760          N  
ATOM  19677  CA  GLY B1241     -17.017 -12.897 -28.748  1.00 28.080          C  
ATOM  19678  C   GLY B1241     -18.499 -12.572 -28.607  1.00 28.290          C  
ATOM  19679  O   GLY B1241     -18.840 -11.602 -27.922  1.00 28.540          O  
ATOM  19680  H   GLY B1241     -16.397 -13.826 -30.571  1.00 33.310          H  
ATOM  19681 1HA  GLY B1241     -16.590 -13.068 -27.760  1.00 33.700          H  
ATOM  19682 2HA  GLY B1241     -16.537 -12.011 -29.147  1.00 33.700          H  
ATOM  19683  N   ALA B1242     -19.391 -13.324 -29.250  1.00 28.270          N  
ATOM  19684  CA  ALA B1242     -20.802 -12.952 -29.119  1.00 28.570          C  
ATOM  19685  C   ALA B1242     -21.766 -14.123 -29.230  1.00 28.260          C  
ATOM  19686  O   ALA B1242     -21.506 -15.123 -29.886  1.00 28.070          O  
ATOM  19687  CB  ALA B1242     -21.165 -11.921 -30.178  1.00 39.880          C  
ATOM  19688  H   ALA B1242     -19.087 -14.125 -29.833  1.00 33.920          H  
ATOM  19689  HA  ALA B1242     -20.937 -12.512 -28.133  1.00 34.280          H  
ATOM  19690 1HB  ALA B1242     -22.198 -11.612 -30.052  1.00 47.850          H  
ATOM  19691 2HB  ALA B1242     -20.515 -11.054 -30.078  1.00 47.850          H  
ATOM  19692 3HB  ALA B1242     -21.036 -12.359 -31.168  1.00 47.850          H  
ATOM  19693  N   ARG B1243     -22.942 -13.951 -28.618  1.00 28.280          N  
ATOM  19694  CA  ARG B1243     -24.036 -14.924 -28.704  1.00 28.110          C  
ATOM  19695  C   ARG B1243     -24.535 -15.073 -30.148  1.00 27.880          C  
ATOM  19696  O   ARG B1243     -25.141 -16.081 -30.513  1.00 27.840          O  
ATOM  19697  CB  ARG B1243     -25.206 -14.477 -27.829  1.00 39.420          C  
ATOM  19698  CG  ARG B1243     -25.928 -13.271 -28.379  1.00 39.420          C  
ATOM  19699  CD  ARG B1243     -26.911 -12.643 -27.485  1.00 39.420          C  
ATOM  19700  NE  ARG B1243     -27.585 -11.577 -28.219  1.00 39.420          N  
ATOM  19701  CZ  ARG B1243     -27.110 -10.327 -28.428  1.00 39.420          C  
ATOM  19702  NH1 ARG B1243     -25.956  -9.936 -27.926  1.00 39.420          N  
ATOM  19703  NH2 ARG B1243     -27.810  -9.502 -29.165  1.00 39.420          N  
ATOM  19704  H   ARG B1243     -23.071 -13.118 -28.062  1.00 33.940          H  
ATOM  19705  HA  ARG B1243     -23.672 -15.891 -28.355  1.00 33.730          H  
ATOM  19706 1HB  ARG B1243     -25.927 -15.287 -27.739  1.00 47.310          H  
ATOM  19707 2HB  ARG B1243     -24.850 -14.235 -26.828  1.00 47.310          H  
ATOM  19708 1HG  ARG B1243     -25.205 -12.521 -28.677  1.00 47.310          H  
ATOM  19709 2HG  ARG B1243     -26.501 -13.589 -29.244  1.00 47.310          H  
ATOM  19710 1HD  ARG B1243     -27.657 -13.379 -27.186  1.00 47.310          H  
ATOM  19711 2HD  ARG B1243     -26.430 -12.225 -26.604  1.00 47.310          H  
ATOM  19712  HE  ARG B1243     -28.478 -11.806 -28.642  1.00 47.310          H  
ATOM  19713 1HH1 ARG B1243     -25.409 -10.562 -27.359  1.00 47.310          H  
ATOM  19714 2HH1 ARG B1243     -25.629  -8.988 -28.092  1.00 47.310          H  
ATOM  19715 1HH2 ARG B1243     -28.686  -9.795 -29.556  1.00 47.310          H  
ATOM  19716 2HH2 ARG B1243     -27.442  -8.575 -29.402  1.00 47.310          H  
ATOM  19717  N   THR B1244     -24.314 -14.031 -30.944  1.00 27.820          N  
ATOM  19718  CA  THR B1244     -24.733 -13.974 -32.328  1.00 27.720          C  
ATOM  19719  C   THR B1244     -23.823 -12.954 -33.032  1.00 27.570          C  
ATOM  19720  O   THR B1244     -23.405 -11.981 -32.386  1.00 27.600          O  
ATOM  19721  CB  THR B1244     -26.207 -13.558 -32.400  1.00 38.850          C  
ATOM  19722  OG1 THR B1244     -26.669 -13.655 -33.742  1.00 38.850          O  
ATOM  19723  CG2 THR B1244     -26.345 -12.121 -31.922  1.00 38.850          C  
ATOM  19724  H   THR B1244     -23.796 -13.261 -30.554  1.00 33.380          H  
ATOM  19725  HA  THR B1244     -24.623 -14.963 -32.751  1.00 33.260          H  
ATOM  19726  HB  THR B1244     -26.797 -14.215 -31.764  1.00 46.620          H  
ATOM  19727  HG1 THR B1244     -27.604 -13.482 -33.782  1.00 46.620          H  
ATOM  19728 1HG2 THR B1244     -27.373 -11.842 -31.950  1.00 46.620          H  
ATOM  19729 2HG2 THR B1244     -25.985 -12.019 -30.920  1.00 46.620          H  
ATOM  19730 3HG2 THR B1244     -25.783 -11.465 -32.566  1.00 46.620          H  
ATOM  19731  N   PRO B1245     -23.509 -13.098 -34.335  1.00 27.510          N  
ATOM  19732  CA  PRO B1245     -22.665 -12.182 -35.078  1.00 27.210          C  
ATOM  19733  C   PRO B1245     -23.144 -10.751 -34.974  1.00 27.130          C  
ATOM  19734  O   PRO B1245     -24.339 -10.472 -35.047  1.00 27.410          O  
ATOM  19735  CB  PRO B1245     -22.800 -12.705 -36.514  1.00 40.810          C  
ATOM  19736  CG  PRO B1245     -23.085 -14.178 -36.353  1.00 40.810          C  
ATOM  19737  CD  PRO B1245     -23.972 -14.266 -35.132  1.00 40.810          C  
ATOM  19738  HA  PRO B1245     -21.628 -12.275 -34.721  1.00 32.650          H  
ATOM  19739 1HB  PRO B1245     -23.612 -12.170 -37.032  1.00 48.980          H  
ATOM  19740 2HB  PRO B1245     -21.876 -12.508 -37.078  1.00 48.980          H  
ATOM  19741 1HG  PRO B1245     -23.571 -14.571 -37.260  1.00 48.980          H  
ATOM  19742 2HG  PRO B1245     -22.144 -14.731 -36.235  1.00 48.980          H  
ATOM  19743 1HD  PRO B1245     -25.021 -14.157 -35.424  1.00 48.980          H  
ATOM  19744 2HD  PRO B1245     -23.761 -15.221 -34.647  1.00 48.980          H  
ATOM  19745  N   GLY B1246     -22.200  -9.842 -34.783  1.00 26.790          N  
ATOM  19746  CA  GLY B1246     -22.504  -8.421 -34.696  1.00 26.790          C  
ATOM  19747  C   GLY B1246     -23.194  -8.002 -33.401  1.00 27.050          C  
ATOM  19748  O   GLY B1246     -23.428  -6.812 -33.189  1.00 27.270          O  
ATOM  19749  H   GLY B1246     -21.236 -10.138 -34.711  1.00 32.150          H  
ATOM  19750 1HA  GLY B1246     -21.578  -7.856 -34.805  1.00 32.150          H  
ATOM  19751 2HA  GLY B1246     -23.133  -8.146 -35.541  1.00 32.150          H  
ATOM  19752  N   GLY B1247     -23.569  -8.962 -32.547  1.00 27.110          N  
ATOM  19753  CA  GLY B1247     -24.300  -8.638 -31.338  1.00 27.480          C  
ATOM  19754  C   GLY B1247     -25.779  -8.407 -31.645  1.00 27.690          C  
ATOM  19755  O   GLY B1247     -26.515  -7.856 -30.814  1.00 27.830          O  
ATOM  19756  H   GLY B1247     -23.351  -9.951 -32.718  1.00 32.530          H  
ATOM  19757 1HA  GLY B1247     -24.197  -9.461 -30.631  1.00 32.980          H  
ATOM  19758 2HA  GLY B1247     -23.871  -7.751 -30.874  1.00 32.980          H  
ATOM  19759  N   VAL B1248     -26.201  -8.787 -32.856  1.00 27.800          N  
ATOM  19760  CA  VAL B1248     -27.576  -8.614 -33.312  1.00 28.100          C  
ATOM  19761  C   VAL B1248     -28.192  -9.953 -33.715  1.00 28.260          C  
ATOM  19762  O   VAL B1248     -27.592 -10.729 -34.454  1.00 28.380          O  
ATOM  19763  CB  VAL B1248     -27.607  -7.600 -34.472  1.00 39.220          C  
ATOM  19764  CG1 VAL B1248     -26.678  -8.050 -35.611  1.00 39.220          C  
ATOM  19765  CG2 VAL B1248     -29.032  -7.432 -34.964  1.00 39.220          C  
ATOM  19766  H   VAL B1248     -25.526  -9.241 -33.484  1.00 33.360          H  
ATOM  19767  HA  VAL B1248     -28.168  -8.207 -32.491  1.00 33.720          H  
ATOM  19768  HB  VAL B1248     -27.235  -6.642 -34.114  1.00 47.060          H  
ATOM  19769 1HG1 VAL B1248     -26.700  -7.310 -36.408  1.00 47.060          H  
ATOM  19770 2HG1 VAL B1248     -25.666  -8.138 -35.236  1.00 47.060          H  
ATOM  19771 3HG1 VAL B1248     -26.980  -9.003 -36.010  1.00 47.060          H  
ATOM  19772 1HG2 VAL B1248     -29.014  -6.717 -35.751  1.00 47.060          H  
ATOM  19773 2HG2 VAL B1248     -29.432  -8.365 -35.336  1.00 47.060          H  
ATOM  19774 3HG2 VAL B1248     -29.663  -7.074 -34.148  1.00 47.060          H  
ATOM  19775  N   CYS B1249     -29.392 -10.228 -33.232  1.00 28.380          N  
ATOM  19776  CA  CYS B1249     -30.044 -11.491 -33.522  1.00 28.530          C  
ATOM  19777  C   CYS B1249     -30.794 -11.430 -34.834  1.00 28.580          C  
ATOM  19778  O   CYS B1249     -31.063 -10.355 -35.358  1.00 28.760          O  
ATOM  19779  CB  CYS B1249     -31.002 -11.868 -32.390  1.00 39.880          C  
ATOM  19780  SG  CYS B1249     -30.180 -12.172 -30.803  1.00 39.880          S  
ATOM  19781  H   CYS B1249     -29.878  -9.545 -32.648  1.00 34.060          H  
ATOM  19782  HA  CYS B1249     -29.283 -12.263 -33.599  1.00 34.240          H  
ATOM  19783 1HB  CYS B1249     -31.720 -11.072 -32.240  1.00 47.860          H  
ATOM  19784 2HB  CYS B1249     -31.559 -12.763 -32.664  1.00 47.860          H  
ATOM  19785  HG  CYS B1249     -29.334 -13.087 -31.268  1.00 47.860          H  
ATOM  19786  N   ARG B1250     -31.146 -12.579 -35.384  1.00 28.490          N  
ATOM  19787  CA  ARG B1250     -31.936 -12.570 -36.596  1.00 28.620          C  
ATOM  19788  C   ARG B1250     -32.984 -13.665 -36.574  1.00 28.500          C  
ATOM  19789  O   ARG B1250     -32.675 -14.827 -36.308  1.00 28.360          O  
ATOM  19790  CB  ARG B1250     -31.043 -12.735 -37.810  1.00 40.020          C  
ATOM  19791  CG  ARG B1250     -31.764 -12.655 -39.117  1.00 40.020          C  
ATOM  19792  CD  ARG B1250     -30.860 -12.691 -40.254  1.00 40.020          C  
ATOM  19793  NE  ARG B1250     -31.608 -12.595 -41.485  1.00 40.020          N  
ATOM  19794  CZ  ARG B1250     -31.089 -12.509 -42.722  1.00 40.020          C  
ATOM  19795  NH1 ARG B1250     -29.789 -12.495 -42.924  1.00 40.020          N  
ATOM  19796  NH2 ARG B1250     -31.904 -12.438 -43.749  1.00 40.020          N  
ATOM  19797  H   ARG B1250     -30.890 -13.458 -34.955  1.00 34.190          H  
ATOM  19798  HA  ARG B1250     -32.449 -11.611 -36.676  1.00 34.340          H  
ATOM  19799 1HB  ARG B1250     -30.270 -11.971 -37.803  1.00 48.020          H  
ATOM  19800 2HB  ARG B1250     -30.547 -13.702 -37.767  1.00 48.020          H  
ATOM  19801 1HG  ARG B1250     -32.449 -13.499 -39.215  1.00 48.020          H  
ATOM  19802 2HG  ARG B1250     -32.330 -11.725 -39.164  1.00 48.020          H  
ATOM  19803 1HD  ARG B1250     -30.162 -11.862 -40.199  1.00 48.020          H  
ATOM  19804 2HD  ARG B1250     -30.317 -13.633 -40.250  1.00 48.020          H  
ATOM  19805  HE  ARG B1250     -32.618 -12.599 -41.412  1.00 48.020          H  
ATOM  19806 1HH1 ARG B1250     -29.149 -12.546 -42.150  1.00 48.020          H  
ATOM  19807 2HH1 ARG B1250     -29.438 -12.427 -43.881  1.00 48.020          H  
ATOM  19808 1HH2 ARG B1250     -32.900 -12.446 -43.613  1.00 48.020          H  
ATOM  19809 2HH2 ARG B1250     -31.518 -12.370 -44.705  1.00 48.020          H  
ATOM  19810  N   GLU B1251     -34.222 -13.291 -36.863  1.00 28.640          N  
ATOM  19811  CA  GLU B1251     -35.315 -14.239 -36.925  1.00 28.660          C  
ATOM  19812  C   GLU B1251     -35.459 -14.738 -38.359  1.00 28.790          C  
ATOM  19813  O   GLU B1251     -35.298 -13.976 -39.313  1.00 29.110          O  
ATOM  19814  CB  GLU B1251     -36.603 -13.640 -36.365  1.00 40.120          C  
ATOM  19815  CG  GLU B1251     -37.753 -14.634 -36.289  1.00 40.120          C  
ATOM  19816  CD  GLU B1251     -38.946 -14.102 -35.602  1.00 40.120          C  
ATOM  19817  OE1 GLU B1251     -38.856 -13.108 -34.946  1.00 40.120          O  
ATOM  19818  OE2 GLU B1251     -39.998 -14.669 -35.770  1.00 40.120          O  
ATOM  19819  H   GLU B1251     -34.415 -12.320 -37.063  1.00 34.370          H  
ATOM  19820  HA  GLU B1251     -35.064 -15.098 -36.302  1.00 34.390          H  
ATOM  19821 1HB  GLU B1251     -36.420 -13.250 -35.363  1.00 48.140          H  
ATOM  19822 2HB  GLU B1251     -36.924 -12.803 -36.991  1.00 48.140          H  
ATOM  19823 1HG  GLU B1251     -38.045 -14.908 -37.305  1.00 48.140          H  
ATOM  19824 2HG  GLU B1251     -37.416 -15.535 -35.781  1.00 48.140          H  
ATOM  19825  N   ALA B1252     -35.770 -16.020 -38.501  1.00 28.640          N  
ATOM  19826  CA  ALA B1252     -35.924 -16.669 -39.797  1.00 28.830          C  
ATOM  19827  C   ALA B1252     -37.001 -16.037 -40.669  1.00 29.480          C  
ATOM  19828  O   ALA B1252     -38.028 -15.552 -40.182  1.00 29.890          O  
ATOM  19829  CB  ALA B1252     -36.266 -18.134 -39.601  1.00 40.290          C  
ATOM  19830  H   ALA B1252     -35.889 -16.571 -37.663  1.00 34.370          H  
ATOM  19831  HA  ALA B1252     -34.974 -16.587 -40.323  1.00 34.600          H  
ATOM  19832 1HB  ALA B1252     -36.346 -18.621 -40.574  1.00 48.340          H  
ATOM  19833 2HB  ALA B1252     -35.487 -18.616 -39.015  1.00 48.340          H  
ATOM  19834 3HB  ALA B1252     -37.219 -18.213 -39.080  1.00 48.340          H  
ATOM  19835  N   ARG B1253     -36.764 -16.089 -41.978  1.00 29.640          N  
ATOM  19836  CA  ARG B1253     -37.694 -15.568 -42.964  1.00 30.310          C  
ATOM  19837  C   ARG B1253     -39.078 -16.144 -42.731  1.00 30.630          C  
ATOM  19838  O   ARG B1253     -39.236 -17.350 -42.547  1.00 30.790          O  
ATOM  19839  CB  ARG B1253     -37.228 -15.925 -44.368  1.00 42.170          C  
ATOM  19840  CG  ARG B1253     -38.041 -15.322 -45.514  1.00 42.170          C  
ATOM  19841  CD  ARG B1253     -37.515 -15.752 -46.843  1.00 42.170          C  
ATOM  19842  NE  ARG B1253     -36.161 -15.252 -47.085  1.00 42.170          N  
ATOM  19843  CZ  ARG B1253     -35.840 -14.033 -47.585  1.00 42.170          C  
ATOM  19844  NH1 ARG B1253     -36.779 -13.162 -47.910  1.00 42.170          N  
ATOM  19845  NH2 ARG B1253     -34.563 -13.713 -47.746  1.00 42.170          N  
ATOM  19846  H   ARG B1253     -35.897 -16.499 -42.294  1.00 35.570          H  
ATOM  19847  HA  ARG B1253     -37.737 -14.483 -42.864  1.00 36.370          H  
ATOM  19848 1HB  ARG B1253     -36.197 -15.605 -44.492  1.00 50.600          H  
ATOM  19849 2HB  ARG B1253     -37.250 -17.008 -44.489  1.00 50.600          H  
ATOM  19850 1HG  ARG B1253     -39.076 -15.655 -45.448  1.00 50.600          H  
ATOM  19851 2HG  ARG B1253     -38.004 -14.236 -45.455  1.00 50.600          H  
ATOM  19852 1HD  ARG B1253     -37.481 -16.842 -46.871  1.00 50.600          H  
ATOM  19853 2HD  ARG B1253     -38.169 -15.399 -47.638  1.00 50.600          H  
ATOM  19854  HE  ARG B1253     -35.393 -15.873 -46.861  1.00 50.600          H  
ATOM  19855 1HH1 ARG B1253     -37.753 -13.392 -47.792  1.00 50.600          H  
ATOM  19856 2HH1 ARG B1253     -36.517 -12.257 -48.279  1.00 50.600          H  
ATOM  19857 1HH2 ARG B1253     -33.825 -14.367 -47.495  1.00 50.600          H  
ATOM  19858 2HH2 ARG B1253     -34.293 -12.808 -48.111  1.00 50.600          H  
ATOM  19859  N   GLY B1254     -40.081 -15.268 -42.750  1.00 30.790          N  
ATOM  19860  CA  GLY B1254     -41.469 -15.653 -42.523  1.00 31.180          C  
ATOM  19861  C   GLY B1254     -41.904 -15.370 -41.084  1.00 30.920          C  
ATOM  19862  O   GLY B1254     -43.097 -15.413 -40.773  1.00 31.120          O  
ATOM  19863  H   GLY B1254     -39.873 -14.293 -42.910  1.00 36.950          H  
ATOM  19864 1HA  GLY B1254     -42.112 -15.107 -43.212  1.00 37.420          H  
ATOM  19865 2HA  GLY B1254     -41.592 -16.713 -42.740  1.00 37.420          H  
ATOM  19866  N   GLY B1255     -40.942 -15.059 -40.215  1.00 30.560          N  
ATOM  19867  CA  GLY B1255     -41.219 -14.746 -38.822  1.00 30.500          C  
ATOM  19868  C   GLY B1255     -41.448 -13.249 -38.604  1.00 30.570          C  
ATOM  19869  O   GLY B1255     -41.828 -12.517 -39.524  1.00 30.900          O  
ATOM  19870  H   GLY B1255     -39.959 -15.077 -40.501  1.00 36.670          H  
ATOM  19871 1HA  GLY B1255     -42.088 -15.307 -38.483  1.00 36.600          H  
ATOM  19872 2HA  GLY B1255     -40.375 -15.074 -38.215  1.00 36.600          H  
ATOM  19873  N   GLY B1256     -41.261 -12.814 -37.364  1.00 30.330          N  
ATOM  19874  CA  GLY B1256     -41.480 -11.437 -36.935  1.00 30.470          C  
ATOM  19875  C   GLY B1256     -40.190 -10.622 -36.779  1.00 30.380          C  
ATOM  19876  O   GLY B1256     -39.235 -10.760 -37.548  1.00 30.250          O  
ATOM  19877  H   GLY B1256     -40.933 -13.494 -36.675  1.00 36.400          H  
ATOM  19878 1HA  GLY B1256     -42.136 -10.940 -37.649  1.00 36.560          H  
ATOM  19879 2HA  GLY B1256     -42.006 -11.449 -35.982  1.00 36.560          H  
ATOM  19880  N   TYR B1257     -40.218  -9.716 -35.801  1.00 30.560          N  
ATOM  19881  CA  TYR B1257     -39.140  -8.780 -35.494  1.00 30.660          C  
ATOM  19882  C   TYR B1257     -39.168  -8.448 -34.014  1.00 30.840          C  
ATOM  19883  O   TYR B1257     -40.250  -8.250 -33.450  1.00 31.080          O  
ATOM  19884  CB  TYR B1257     -39.316  -7.494 -36.305  1.00 42.880          C  
ATOM  19885  CG  TYR B1257     -38.273  -6.430 -36.034  1.00 42.880          C  
ATOM  19886  CD1 TYR B1257     -37.060  -6.446 -36.694  1.00 42.880          C  
ATOM  19887  CD2 TYR B1257     -38.544  -5.431 -35.104  1.00 42.880          C  
ATOM  19888  CE1 TYR B1257     -36.129  -5.467 -36.433  1.00 42.880          C  
ATOM  19889  CE2 TYR B1257     -37.609  -4.458 -34.843  1.00 42.880          C  
ATOM  19890  CZ  TYR B1257     -36.405  -4.470 -35.502  1.00 42.880          C  
ATOM  19891  OH  TYR B1257     -35.474  -3.488 -35.245  1.00 42.880          O  
ATOM  19892  H   TYR B1257     -41.042  -9.682 -35.219  1.00 36.670          H  
ATOM  19893  HA  TYR B1257     -38.179  -9.245 -35.721  1.00 36.790          H  
ATOM  19894 1HB  TYR B1257     -39.284  -7.734 -37.369  1.00 51.460          H  
ATOM  19895 2HB  TYR B1257     -40.295  -7.068 -36.097  1.00 51.460          H  
ATOM  19896  HD1 TYR B1257     -36.841  -7.227 -37.423  1.00 51.460          H  
ATOM  19897  HD2 TYR B1257     -39.499  -5.421 -34.578  1.00 51.460          H  
ATOM  19898  HE1 TYR B1257     -35.193  -5.478 -36.954  1.00 51.460          H  
ATOM  19899  HE2 TYR B1257     -37.824  -3.679 -34.112  1.00 51.460          H  
ATOM  19900  HH  TYR B1257     -35.868  -2.814 -34.682  1.00 51.460          H  
ATOM  19901  N   THR B1258     -38.001  -8.388 -33.376  1.00 30.810          N  
ATOM  19902  CA  THR B1258     -37.949  -8.027 -31.962  1.00 31.140          C  
ATOM  19903  C   THR B1258     -36.885  -6.967 -31.781  1.00 31.670          C  
ATOM  19904  O   THR B1258     -36.123  -6.672 -32.697  1.00 31.870          O  
ATOM  19905  CB  THR B1258     -37.608  -9.213 -31.035  1.00 43.460          C  
ATOM  19906  OG1 THR B1258     -36.227  -9.554 -31.175  1.00 43.460          O  
ATOM  19907  CG2 THR B1258     -38.441 -10.421 -31.430  1.00 43.460          C  
ATOM  19908  H   THR B1258     -37.128  -8.561 -33.879  1.00 36.970          H  
ATOM  19909  HA  THR B1258     -38.907  -7.603 -31.661  1.00 37.370          H  
ATOM  19910  HB  THR B1258     -37.817  -8.947 -30.000  1.00 52.160          H  
ATOM  19911  HG1 THR B1258     -36.025 -10.282 -30.572  1.00 52.160          H  
ATOM  19912 1HG2 THR B1258     -38.201 -11.258 -30.778  1.00 52.160          H  
ATOM  19913 2HG2 THR B1258     -39.500 -10.178 -31.334  1.00 52.160          H  
ATOM  19914 3HG2 THR B1258     -38.229 -10.704 -32.461  1.00 52.160          H  
ATOM  19915  N   ASN B1259     -36.746  -6.455 -30.568  1.00 31.930          N  
ATOM  19916  CA  ASN B1259     -35.744  -5.428 -30.316  1.00 32.460          C  
ATOM  19917  C   ASN B1259     -34.334  -6.004 -30.210  1.00 32.440          C  
ATOM  19918  O   ASN B1259     -33.365  -5.268 -30.024  1.00 32.460          O  
ATOM  19919  CB  ASN B1259     -36.103  -4.651 -29.070  1.00 45.230          C  
ATOM  19920  CG  ASN B1259     -37.317  -3.791 -29.278  1.00 45.230          C  
ATOM  19921  OD1 ASN B1259     -37.633  -3.375 -30.400  1.00 45.230          O  
ATOM  19922  ND2 ASN B1259     -38.016  -3.520 -28.211  1.00 45.230          N  
ATOM  19923  H   ASN B1259     -37.374  -6.744 -29.832  1.00 38.320          H  
ATOM  19924  HA  ASN B1259     -35.740  -4.739 -31.163  1.00 38.950          H  
ATOM  19925 1HB  ASN B1259     -36.292  -5.343 -28.249  1.00 54.280          H  
ATOM  19926 2HB  ASN B1259     -35.266  -4.016 -28.780  1.00 54.280          H  
ATOM  19927 1HD2 ASN B1259     -38.838  -2.954 -28.283  1.00 54.280          H  
ATOM  19928 2HD2 ASN B1259     -37.731  -3.874 -27.320  1.00 54.280          H  
ATOM  19929  N   ARG B1260     -34.216  -7.329 -30.303  1.00 32.470          N  
ATOM  19930  CA  ARG B1260     -32.917  -7.962 -30.262  1.00 32.530          C  
ATOM  19931  C   ARG B1260     -32.383  -8.174 -31.672  1.00 32.690          C  
ATOM  19932  O   ARG B1260     -31.242  -8.623 -31.822  1.00 32.810          O  
ATOM  19933  CB  ARG B1260     -32.983  -9.304 -29.554  1.00 45.520          C  
ATOM  19934  CG  ARG B1260     -33.335  -9.239 -28.085  1.00 45.520          C  
ATOM  19935  CD  ARG B1260     -33.359 -10.587 -27.473  1.00 45.520          C  
ATOM  19936  NE  ARG B1260     -33.716 -10.534 -26.060  1.00 45.520          N  
ATOM  19937  CZ  ARG B1260     -33.822 -11.604 -25.241  1.00 45.520          C  
ATOM  19938  NH1 ARG B1260     -33.596 -12.822 -25.697  1.00 45.520          N  
ATOM  19939  NH2 ARG B1260     -34.156 -11.426 -23.972  1.00 45.520          N  
ATOM  19940  H   ARG B1260     -35.042  -7.903 -30.458  1.00 38.960          H  
ATOM  19941  HA  ARG B1260     -32.228  -7.314 -29.722  1.00 39.040          H  
ATOM  19942 1HB  ARG B1260     -33.718  -9.935 -30.050  1.00 54.620          H  
ATOM  19943 2HB  ARG B1260     -32.019  -9.803 -29.639  1.00 54.620          H  
ATOM  19944 1HG  ARG B1260     -32.592  -8.638 -27.563  1.00 54.620          H  
ATOM  19945 2HG  ARG B1260     -34.318  -8.786 -27.965  1.00 54.620          H  
ATOM  19946 1HD  ARG B1260     -34.093 -11.203 -27.992  1.00 54.620          H  
ATOM  19947 2HD  ARG B1260     -32.369 -11.038 -27.564  1.00 54.620          H  
ATOM  19948  HE  ARG B1260     -33.899  -9.620 -25.662  1.00 54.620          H  
ATOM  19949 1HH1 ARG B1260     -33.340 -12.965 -26.663  1.00 54.620          H  
ATOM  19950 2HH1 ARG B1260     -33.677 -13.617 -25.080  1.00 54.620          H  
ATOM  19951 1HH2 ARG B1260     -34.330 -10.494 -23.621  1.00 54.620          H  
ATOM  19952 2HH2 ARG B1260     -34.238 -12.219 -23.353  1.00 54.620          H  
ATOM  19953  N   THR B1261     -33.199  -7.841 -32.685  1.00 32.750          N  
ATOM  19954  CA  THR B1261     -32.885  -8.063 -34.086  1.00 32.980          C  
ATOM  19955  C   THR B1261     -32.757  -6.738 -34.825  1.00 33.030          C  
ATOM  19956  O   THR B1261     -32.798  -5.664 -34.223  1.00 33.220          O  
ATOM  19957  CB  THR B1261     -33.960  -8.954 -34.791  1.00 46.080          C  
ATOM  19958  OG1 THR B1261     -35.215  -8.265 -34.881  1.00 46.080          O  
ATOM  19959  CG2 THR B1261     -34.199 -10.234 -34.011  1.00 46.080          C  
ATOM  19960  H   THR B1261     -34.114  -7.420 -32.494  1.00 39.300          H  
ATOM  19961  HA  THR B1261     -31.926  -8.559 -34.145  1.00 39.580          H  
ATOM  19962  HB  THR B1261     -33.616  -9.211 -35.789  1.00 55.300          H  
ATOM  19963  HG1 THR B1261     -35.113  -7.480 -35.436  1.00 55.300          H  
ATOM  19964 1HG2 THR B1261     -34.948 -10.838 -34.525  1.00 55.300          H  
ATOM  19965 2HG2 THR B1261     -33.295 -10.787 -33.936  1.00 55.300          H  
ATOM  19966 3HG2 THR B1261     -34.552  -9.992 -33.018  1.00 55.300          H  
ATOM  19967  N   PHE B1262     -32.531  -6.813 -36.130  1.00 32.940          N  
ATOM  19968  CA  PHE B1262     -32.385  -5.624 -36.954  1.00 33.090          C  
ATOM  19969  C   PHE B1262     -32.799  -5.968 -38.376  1.00 33.070          C  
ATOM  19970  O   PHE B1262     -33.194  -7.103 -38.645  1.00 32.810          O  
ATOM  19971  CB  PHE B1262     -30.939  -5.128 -36.892  1.00 46.270          C  
ATOM  19972  CG  PHE B1262     -30.684  -3.798 -37.497  1.00 46.270          C  
ATOM  19973  CD1 PHE B1262     -31.108  -2.649 -36.851  1.00 46.270          C  
ATOM  19974  CD2 PHE B1262     -30.004  -3.674 -38.700  1.00 46.270          C  
ATOM  19975  CE1 PHE B1262     -30.875  -1.410 -37.400  1.00 46.270          C  
ATOM  19976  CE2 PHE B1262     -29.773  -2.439 -39.249  1.00 46.270          C  
ATOM  19977  CZ  PHE B1262     -30.210  -1.303 -38.600  1.00 46.270          C  
ATOM  19978  H   PHE B1262     -32.486  -7.719 -36.571  1.00 39.530          H  
ATOM  19979  HA  PHE B1262     -33.042  -4.840 -36.573  1.00 39.710          H  
ATOM  19980 1HB  PHE B1262     -30.629  -5.079 -35.851  1.00 55.520          H  
ATOM  19981 2HB  PHE B1262     -30.305  -5.850 -37.407  1.00 55.520          H  
ATOM  19982  HD1 PHE B1262     -31.637  -2.736 -35.894  1.00 55.520          H  
ATOM  19983  HD2 PHE B1262     -29.657  -4.577 -39.223  1.00 55.520          H  
ATOM  19984  HE1 PHE B1262     -31.216  -0.511 -36.884  1.00 55.520          H  
ATOM  19985  HE2 PHE B1262     -29.244  -2.359 -40.201  1.00 55.520          H  
ATOM  19986  HZ  PHE B1262     -30.025  -0.322 -39.036  1.00 55.520          H  
ATOM  19987  N   GLU B1263     -32.747  -4.997 -39.272  1.00 33.440          N  
ATOM  19988  CA  GLU B1263     -33.066  -5.222 -40.668  1.00 33.550          C  
ATOM  19989  C   GLU B1263     -31.860  -5.775 -41.416  1.00 33.640          C  
ATOM  19990  O   GLU B1263     -30.788  -5.171 -41.431  1.00 33.890          O  
ATOM  19991  CB  GLU B1263     -33.517  -3.919 -41.326  1.00 46.930          C  
ATOM  19992  CG  GLU B1263     -33.924  -4.064 -42.788  1.00 46.930          C  
ATOM  19993  CD  GLU B1263     -34.387  -2.781 -43.400  1.00 46.930          C  
ATOM  19994  OE1 GLU B1263     -34.459  -1.798 -42.703  1.00 46.930          O  
ATOM  19995  OE2 GLU B1263     -34.666  -2.782 -44.573  1.00 46.930          O  
ATOM  19996  H   GLU B1263     -32.448  -4.074 -38.981  1.00 40.130          H  
ATOM  19997  HA  GLU B1263     -33.874  -5.951 -40.731  1.00 40.260          H  
ATOM  19998 1HB  GLU B1263     -34.365  -3.510 -40.777  1.00 56.310          H  
ATOM  19999 2HB  GLU B1263     -32.708  -3.189 -41.271  1.00 56.310          H  
ATOM  20000 1HG  GLU B1263     -33.073  -4.429 -43.365  1.00 56.310          H  
ATOM  20001 2HG  GLU B1263     -34.719  -4.804 -42.861  1.00 56.310          H  
ATOM  20002  N   PHE B1264     -32.042  -6.912 -42.069  1.00 33.530          N  
ATOM  20003  CA  PHE B1264     -30.956  -7.535 -42.809  1.00 33.710          C  
ATOM  20004  C   PHE B1264     -31.255  -7.657 -44.293  1.00 34.310          C  
ATOM  20005  O   PHE B1264     -32.186  -8.358 -44.692  1.00 34.410          O  
ATOM  20006  CB  PHE B1264     -30.671  -8.929 -42.261  1.00 47.120          C  
ATOM  20007  CG  PHE B1264     -30.135  -8.981 -40.856  1.00 47.120          C  
ATOM  20008  CD1 PHE B1264     -30.984  -8.993 -39.766  1.00 47.120          C  
ATOM  20009  CD2 PHE B1264     -28.770  -9.055 -40.622  1.00 47.120          C  
ATOM  20010  CE1 PHE B1264     -30.488  -9.075 -38.488  1.00 47.120          C  
ATOM  20011  CE2 PHE B1264     -28.280  -9.139 -39.338  1.00 47.120          C  
ATOM  20012  CZ  PHE B1264     -29.146  -9.152 -38.280  1.00 47.120          C  
ATOM  20013  H   PHE B1264     -32.946  -7.361 -42.031  1.00 40.240          H  
ATOM  20014  HA  PHE B1264     -30.060  -6.926 -42.693  1.00 40.450          H  
ATOM  20015 1HB  PHE B1264     -31.587  -9.511 -42.289  1.00 56.550          H  
ATOM  20016 2HB  PHE B1264     -29.960  -9.428 -42.914  1.00 56.550          H  
ATOM  20017  HD1 PHE B1264     -32.061  -8.939 -39.922  1.00 56.550          H  
ATOM  20018  HD2 PHE B1264     -28.082  -9.052 -41.466  1.00 56.550          H  
ATOM  20019  HE1 PHE B1264     -31.164  -9.091 -37.636  1.00 56.550          H  
ATOM  20020  HE2 PHE B1264     -27.204  -9.203 -39.157  1.00 56.550          H  
ATOM  20021  HZ  PHE B1264     -28.770  -9.232 -37.276  1.00 56.550          H  
ATOM  20022  N   ASP B1265     -30.464  -6.965 -45.104  1.00 34.770          N  
ATOM  20023  CA  ASP B1265     -30.609  -7.025 -46.553  1.00 35.450          C  
ATOM  20024  C   ASP B1265     -29.659  -8.075 -47.096  1.00 35.550          C  
ATOM  20025  O   ASP B1265     -28.443  -7.857 -47.117  1.00 35.590          O  
ATOM  20026  CB  ASP B1265     -30.338  -5.691 -47.252  1.00 49.360          C  
ATOM  20027  CG  ASP B1265     -30.546  -5.815 -48.797  1.00 49.360          C  
ATOM  20028  OD1 ASP B1265     -30.842  -6.932 -49.239  1.00 49.360          O  
ATOM  20029  OD2 ASP B1265     -30.375  -4.837 -49.508  1.00 49.360          O  
ATOM  20030  H   ASP B1265     -29.739  -6.395 -44.687  1.00 41.720          H  
ATOM  20031  HA  ASP B1265     -31.629  -7.330 -46.792  1.00 42.540          H  
ATOM  20032 1HB  ASP B1265     -31.020  -4.930 -46.861  1.00 59.230          H  
ATOM  20033 2HB  ASP B1265     -29.324  -5.360 -47.047  1.00 59.230          H  
ATOM  20034  N   ASP B1266     -30.183  -9.211 -47.526  1.00 35.670          N  
ATOM  20035  CA  ASP B1266     -29.362 -10.333 -47.973  1.00 35.820          C  
ATOM  20036  C   ASP B1266     -28.423  -9.952 -49.117  1.00 35.650          C  
ATOM  20037  O   ASP B1266     -27.399 -10.603 -49.328  1.00 35.070          O  
ATOM  20038  CB  ASP B1266     -30.248 -11.486 -48.449  1.00 50.090          C  
ATOM  20039  CG  ASP B1266     -30.983 -12.195 -47.323  1.00 50.090          C  
ATOM  20040  OD1 ASP B1266     -30.623 -12.013 -46.184  1.00 50.090          O  
ATOM  20041  OD2 ASP B1266     -31.922 -12.899 -47.606  1.00 50.090          O  
ATOM  20042  H   ASP B1266     -31.191  -9.308 -47.500  1.00 42.800          H  
ATOM  20043  HA  ASP B1266     -28.759 -10.673 -47.131  1.00 42.980          H  
ATOM  20044 1HB  ASP B1266     -30.981 -11.105 -49.161  1.00 60.110          H  
ATOM  20045 2HB  ASP B1266     -29.633 -12.217 -48.979  1.00 60.110          H  
ATOM  20046  N   GLY B1267     -28.781  -8.915 -49.884  1.00 36.200          N  
ATOM  20047  CA  GLY B1267     -27.968  -8.492 -51.015  1.00 36.170          C  
ATOM  20048  C   GLY B1267     -26.792  -7.601 -50.604  1.00 35.880          C  
ATOM  20049  O   GLY B1267     -25.959  -7.243 -51.441  1.00 36.030          O  
ATOM  20050  H   GLY B1267     -29.631  -8.373 -49.655  1.00 43.440          H  
ATOM  20051 1HA  GLY B1267     -27.596  -9.371 -51.540  1.00 43.400          H  
ATOM  20052 2HA  GLY B1267     -28.601  -7.948 -51.714  1.00 43.400          H  
ATOM  20053  N   GLN B1268     -26.737  -7.219 -49.326  1.00 35.550          N  
ATOM  20054  CA  GLN B1268     -25.679  -6.359 -48.801  1.00 35.320          C  
ATOM  20055  C   GLN B1268     -24.890  -7.033 -47.676  1.00 34.740          C  
ATOM  20056  O   GLN B1268     -23.720  -6.720 -47.451  1.00 34.330          O  
ATOM  20057  CB  GLN B1268     -26.247  -5.034 -48.279  1.00 49.540          C  
ATOM  20058  CG  GLN B1268     -26.901  -4.154 -49.340  1.00 49.540          C  
ATOM  20059  CD  GLN B1268     -27.393  -2.811 -48.774  1.00 49.540          C  
ATOM  20060  OE1 GLN B1268     -26.575  -1.977 -48.361  1.00 49.540          O  
ATOM  20061  NE2 GLN B1268     -28.705  -2.603 -48.745  1.00 49.540          N  
ATOM  20062  H   GLN B1268     -27.450  -7.565 -48.689  1.00 42.660          H  
ATOM  20063  HA  GLN B1268     -24.980  -6.142 -49.607  1.00 42.380          H  
ATOM  20064 1HB  GLN B1268     -26.993  -5.248 -47.516  1.00 59.450          H  
ATOM  20065 2HB  GLN B1268     -25.453  -4.461 -47.806  1.00 59.450          H  
ATOM  20066 1HG  GLN B1268     -26.179  -3.958 -50.130  1.00 59.450          H  
ATOM  20067 2HG  GLN B1268     -27.763  -4.686 -49.748  1.00 59.450          H  
ATOM  20068 1HE2 GLN B1268     -29.073  -1.747 -48.385  1.00 59.450          H  
ATOM  20069 2HE2 GLN B1268     -29.353  -3.332 -49.085  1.00 59.450          H  
ATOM  20070  N   CYS B1269     -25.547  -7.930 -46.947  1.00 34.790          N  
ATOM  20071  CA  CYS B1269     -24.964  -8.562 -45.771  1.00 34.370          C  
ATOM  20072  C   CYS B1269     -23.726  -9.392 -46.064  1.00 33.860          C  
ATOM  20073  O   CYS B1269     -23.637 -10.091 -47.074  1.00 33.940          O  
ATOM  20074  CB  CYS B1269     -25.979  -9.465 -45.072  1.00 48.290          C  
ATOM  20075  SG  CYS B1269     -27.381  -8.590 -44.341  1.00 48.290          S  
ATOM  20076  H   CYS B1269     -26.513  -8.133 -47.184  1.00 41.750          H  
ATOM  20077  HA  CYS B1269     -24.682  -7.771 -45.076  1.00 41.240          H  
ATOM  20078 1HB  CYS B1269     -26.375 -10.182 -45.796  1.00 57.940          H  
ATOM  20079 2HB  CYS B1269     -25.476 -10.033 -44.288  1.00 57.940          H  
ATOM  20080  HG  CYS B1269     -27.923  -8.223 -45.516  1.00 57.940          H  
ATOM  20081  N   ALA B1270     -22.770  -9.301 -45.146  1.00 33.400          N  
ATOM  20082  CA  ALA B1270     -21.534 -10.058 -45.192  1.00 32.960          C  
ATOM  20083  C   ALA B1270     -21.844 -11.554 -45.069  1.00 32.610          C  
ATOM  20084  O   ALA B1270     -22.853 -11.906 -44.454  1.00 32.460          O  
ATOM  20085  CB  ALA B1270     -20.608  -9.622 -44.070  1.00 46.320          C  
ATOM  20086  H   ALA B1270     -22.926  -8.677 -44.367  1.00 40.080          H  
ATOM  20087  HA  ALA B1270     -21.062  -9.843 -46.140  1.00 39.550          H  
ATOM  20088 1HB  ALA B1270     -19.674 -10.179 -44.119  1.00 55.580          H  
ATOM  20089 2HB  ALA B1270     -20.398  -8.557 -44.166  1.00 55.580          H  
ATOM  20090 3HB  ALA B1270     -21.087  -9.814 -43.111  1.00 55.580          H  
ATOM  20091  N   PRO B1271     -21.030 -12.453 -45.651  1.00 32.570          N  
ATOM  20092  CA  PRO B1271     -21.156 -13.891 -45.520  1.00 32.370          C  
ATOM  20093  C   PRO B1271     -21.123 -14.304 -44.056  1.00 32.020          C  
ATOM  20094  O   PRO B1271     -20.367 -13.743 -43.267  1.00 31.750          O  
ATOM  20095  CB  PRO B1271     -19.907 -14.404 -46.252  1.00 48.550          C  
ATOM  20096  CG  PRO B1271     -19.575 -13.325 -47.250  1.00 48.550          C  
ATOM  20097  CD  PRO B1271     -19.933 -12.028 -46.560  1.00 48.550          C  
ATOM  20098  HA  PRO B1271     -22.084 -14.225 -46.007  1.00 38.840          H  
ATOM  20099 1HB  PRO B1271     -19.092 -14.588 -45.526  1.00 58.270          H  
ATOM  20100 2HB  PRO B1271     -20.125 -15.369 -46.731  1.00 58.270          H  
ATOM  20101 1HG  PRO B1271     -18.506 -13.387 -47.521  1.00 58.270          H  
ATOM  20102 2HG  PRO B1271     -20.146 -13.479 -48.178  1.00 58.270          H  
ATOM  20103 1HD  PRO B1271     -19.080 -11.625 -45.996  1.00 58.270          H  
ATOM  20104 2HD  PRO B1271     -20.287 -11.354 -47.348  1.00 58.270          H  
ATOM  20105  N   ARG B1272     -21.913 -15.323 -43.713  1.00 32.100          N  
ATOM  20106  CA  ARG B1272     -21.966 -15.850 -42.351  1.00 31.950          C  
ATOM  20107  C   ARG B1272     -20.601 -16.123 -41.729  1.00 31.320          C  
ATOM  20108  O   ARG B1272     -20.421 -15.941 -40.520  1.00 31.230          O  
ATOM  20109  CB  ARG B1272     -22.796 -17.132 -42.292  1.00 44.790          C  
ATOM  20110  CG  ARG B1272     -22.788 -17.857 -40.924  1.00 44.790          C  
ATOM  20111  CD  ARG B1272     -23.416 -17.050 -39.828  1.00 44.790          C  
ATOM  20112  NE  ARG B1272     -23.303 -17.718 -38.540  1.00 44.790          N  
ATOM  20113  CZ  ARG B1272     -22.218 -17.651 -37.722  1.00 44.790          C  
ATOM  20114  NH1 ARG B1272     -21.145 -16.954 -38.075  1.00 44.790          N  
ATOM  20115  NH2 ARG B1272     -22.233 -18.293 -36.558  1.00 44.790          N  
ATOM  20116  H   ARG B1272     -22.510 -15.730 -44.418  1.00 38.520          H  
ATOM  20117  HA  ARG B1272     -22.466 -15.100 -41.743  1.00 38.340          H  
ATOM  20118 1HB  ARG B1272     -23.830 -16.906 -42.544  1.00 53.750          H  
ATOM  20119 2HB  ARG B1272     -22.423 -17.838 -43.034  1.00 53.750          H  
ATOM  20120 1HG  ARG B1272     -23.374 -18.768 -41.020  1.00 53.750          H  
ATOM  20121 2HG  ARG B1272     -21.777 -18.129 -40.636  1.00 53.750          H  
ATOM  20122 1HD  ARG B1272     -22.954 -16.074 -39.741  1.00 53.750          H  
ATOM  20123 2HD  ARG B1272     -24.474 -16.921 -40.047  1.00 53.750          H  
ATOM  20124  HE  ARG B1272     -24.095 -18.264 -38.227  1.00 53.750          H  
ATOM  20125 1HH1 ARG B1272     -21.108 -16.453 -38.981  1.00 53.750          H  
ATOM  20126 2HH1 ARG B1272     -20.345 -16.912 -37.466  1.00 53.750          H  
ATOM  20127 1HH2 ARG B1272     -23.047 -18.829 -36.286  1.00 53.750          H  
ATOM  20128 2HH2 ARG B1272     -21.430 -18.251 -35.943  1.00 53.750          H  
ATOM  20129  N   ARG B1273     -19.668 -16.644 -42.521  1.00 30.950          N  
ATOM  20130  CA  ARG B1273     -18.374 -16.960 -41.969  1.00 30.540          C  
ATOM  20131  C   ARG B1273     -17.277 -16.771 -43.023  1.00 30.700          C  
ATOM  20132  O   ARG B1273     -17.537 -16.944 -44.213  1.00 30.790          O  
ATOM  20133  CB  ARG B1273     -18.417 -18.399 -41.454  1.00 42.920          C  
ATOM  20134  CG  ARG B1273     -18.583 -19.486 -42.523  1.00 42.920          C  
ATOM  20135  CD  ARG B1273     -18.889 -20.806 -41.903  1.00 42.920          C  
ATOM  20136  NE  ARG B1273     -18.897 -21.907 -42.870  1.00 42.920          N  
ATOM  20137  CZ  ARG B1273     -19.406 -23.145 -42.634  1.00 42.920          C  
ATOM  20138  NH1 ARG B1273     -19.981 -23.424 -41.481  1.00 42.920          N  
ATOM  20139  NH2 ARG B1273     -19.331 -24.084 -43.557  1.00 42.920          N  
ATOM  20140  H   ARG B1273     -19.852 -16.805 -43.500  1.00 37.140          H  
ATOM  20141  HA  ARG B1273     -18.223 -16.289 -41.132  1.00 36.650          H  
ATOM  20142 1HB  ARG B1273     -17.499 -18.626 -40.924  1.00 51.500          H  
ATOM  20143 2HB  ARG B1273     -19.235 -18.504 -40.742  1.00 51.500          H  
ATOM  20144 1HG  ARG B1273     -19.391 -19.222 -43.201  1.00 51.500          H  
ATOM  20145 2HG  ARG B1273     -17.651 -19.582 -43.081  1.00 51.500          H  
ATOM  20146 1HD  ARG B1273     -18.168 -21.033 -41.135  1.00 51.500          H  
ATOM  20147 2HD  ARG B1273     -19.879 -20.739 -41.455  1.00 51.500          H  
ATOM  20148  HE  ARG B1273     -18.469 -21.738 -43.777  1.00 51.500          H  
ATOM  20149 1HH1 ARG B1273     -20.046 -22.724 -40.761  1.00 51.500          H  
ATOM  20150 2HH1 ARG B1273     -20.355 -24.347 -41.316  1.00 51.500          H  
ATOM  20151 1HH2 ARG B1273     -18.836 -23.911 -44.442  1.00 51.500          H  
ATOM  20152 2HH2 ARG B1273     -19.717 -24.994 -43.385  1.00 51.500          H  
ATOM  20153  N   PRO B1274     -16.049 -16.412 -42.610  1.00 30.830          N  
ATOM  20154  CA  PRO B1274     -14.842 -16.352 -43.416  1.00 31.030          C  
ATOM  20155  C   PRO B1274     -14.484 -17.781 -43.743  1.00 30.630          C  
ATOM  20156  O   PRO B1274     -14.899 -18.672 -43.010  1.00 30.470          O  
ATOM  20157  CB  PRO B1274     -13.857 -15.651 -42.487  1.00 46.550          C  
ATOM  20158  CG  PRO B1274     -14.367 -15.950 -41.102  1.00 46.550          C  
ATOM  20159  CD  PRO B1274     -15.845 -15.998 -41.210  1.00 46.550          C  
ATOM  20160  HA  PRO B1274     -15.019 -15.771 -44.337  1.00 37.240          H  
ATOM  20161 1HB  PRO B1274     -12.848 -16.048 -42.644  1.00 55.850          H  
ATOM  20162 2HB  PRO B1274     -13.815 -14.576 -42.713  1.00 55.850          H  
ATOM  20163 1HG  PRO B1274     -13.977 -16.905 -40.758  1.00 55.850          H  
ATOM  20164 2HG  PRO B1274     -14.009 -15.185 -40.387  1.00 55.850          H  
ATOM  20165 1HD  PRO B1274     -16.182 -16.759 -40.500  1.00 55.850          H  
ATOM  20166 2HD  PRO B1274     -16.285 -15.004 -41.018  1.00 55.850          H  
ATOM  20167  N   CYS B1275     -13.735 -18.012 -44.804  1.00 30.550          N  
ATOM  20168  CA  CYS B1275     -13.339 -19.372 -45.173  1.00 30.250          C  
ATOM  20169  C   CYS B1275     -11.901 -19.478 -45.704  1.00 30.160          C  
ATOM  20170  O   CYS B1275     -11.186 -18.478 -45.880  1.00 30.240          O  
ATOM  20171  CB  CYS B1275     -14.307 -19.881 -46.240  1.00 42.470          C  
ATOM  20172  SG  CYS B1275     -16.065 -19.873 -45.713  1.00 42.470          S  
ATOM  20173  H   CYS B1275     -13.458 -17.222 -45.404  1.00 36.660          H  
ATOM  20174  HA  CYS B1275     -13.422 -20.003 -44.286  1.00 36.300          H  
ATOM  20175 1HB  CYS B1275     -14.217 -19.242 -47.124  1.00 50.960          H  
ATOM  20176 2HB  CYS B1275     -14.036 -20.893 -46.538  1.00 50.960          H  
ATOM  20177  HG  CYS B1275     -15.960 -18.743 -44.997  1.00 50.960          H  
ATOM  20178  N   ALA B1276     -11.413 -20.699 -45.901  1.00 30.070          N  
ATOM  20179  CA  ALA B1276     -10.096 -20.796 -46.482  1.00 30.090          C  
ATOM  20180  C   ALA B1276     -10.192 -20.049 -47.806  1.00 29.740          C  
ATOM  20181  O   ALA B1276     -11.130 -20.266 -48.572  1.00 29.400          O  
ATOM  20182  CB  ALA B1276      -9.690 -22.246 -46.656  1.00 42.120          C  
ATOM  20183  H   ALA B1276     -11.973 -21.533 -45.722  1.00 36.080          H  
ATOM  20184  HA  ALA B1276      -9.375 -20.288 -45.841  1.00 36.110          H  
ATOM  20185 1HB  ALA B1276      -8.720 -22.294 -47.111  1.00 50.540          H  
ATOM  20186 2HB  ALA B1276      -9.661 -22.732 -45.683  1.00 50.540          H  
ATOM  20187 3HB  ALA B1276     -10.415 -22.749 -47.292  1.00 50.540          H  
ATOM  20188  N   GLY B1277      -9.218 -19.208 -48.112  1.00 29.900          N  
ATOM  20189  CA  GLY B1277      -9.259 -18.436 -49.358  1.00 29.670          C  
ATOM  20190  C   GLY B1277      -9.669 -16.982 -49.152  1.00 29.660          C  
ATOM  20191  O   GLY B1277      -9.474 -16.174 -50.060  1.00 29.600          O  
ATOM  20192  H   GLY B1277      -8.464 -19.066 -47.454  1.00 35.880          H  
ATOM  20193 1HA  GLY B1277      -8.292 -18.447 -49.849  1.00 35.600          H  
ATOM  20194 2HA  GLY B1277      -9.953 -18.908 -50.052  1.00 35.600          H  
ATOM  20195  N   ASP B1278     -10.247 -16.627 -47.991  1.00 29.800          N  
ATOM  20196  CA  ASP B1278     -10.565 -15.221 -47.751  1.00 29.880          C  
ATOM  20197  C   ASP B1278     -10.487 -14.877 -46.253  1.00 29.430          C  
ATOM  20198  O   ASP B1278     -10.602 -13.704 -45.875  1.00 29.720          O  
ATOM  20199  CB  ASP B1278     -11.956 -14.872 -48.313  1.00 41.800          C  
ATOM  20200  CG  ASP B1278     -13.105 -15.577 -47.591  1.00 41.800          C  
ATOM  20201  OD1 ASP B1278     -12.903 -15.952 -46.456  1.00 41.800          O  
ATOM  20202  OD2 ASP B1278     -14.159 -15.744 -48.158  1.00 41.800          O  
ATOM  20203  H   ASP B1278     -10.467 -17.320 -47.270  1.00 35.760          H  
ATOM  20204  HA  ASP B1278      -9.837 -14.604 -48.271  1.00 35.860          H  
ATOM  20205 1HB  ASP B1278     -12.109 -13.794 -48.249  1.00 50.160          H  
ATOM  20206 2HB  ASP B1278     -11.991 -15.144 -49.369  1.00 50.160          H  
ATOM  20207  N   GLY B1279     -10.167 -15.874 -45.417  1.00 28.860          N  
ATOM  20208  CA  GLY B1279     -10.040 -15.661 -43.981  1.00 28.320          C  
ATOM  20209  C   GLY B1279      -8.623 -15.740 -43.416  1.00 27.980          C  
ATOM  20210  O   GLY B1279      -7.626 -15.856 -44.131  1.00 27.750          O  
ATOM  20211  H   GLY B1279     -10.156 -16.824 -45.772  1.00 34.630          H  
ATOM  20212 1HA  GLY B1279     -10.469 -14.694 -43.720  1.00 33.980          H  
ATOM  20213 2HA  GLY B1279     -10.651 -16.406 -43.472  1.00 33.980          H  
ATOM  20214  N   ALA B1280      -8.570 -15.689 -42.094  1.00 28.010          N  
ATOM  20215  CA  ALA B1280      -7.383 -15.716 -41.266  1.00 27.820          C  
ATOM  20216  C   ALA B1280      -7.021 -17.100 -40.813  1.00 27.520          C  
ATOM  20217  O   ALA B1280      -7.869 -17.989 -40.772  1.00 27.520          O  
ATOM  20218  CB  ALA B1280      -7.626 -14.894 -40.045  1.00 39.020          C  
ATOM  20219  H   ALA B1280      -9.471 -15.613 -41.593  1.00 33.610          H  
ATOM  20220  HA  ALA B1280      -6.547 -15.311 -41.848  1.00 33.380          H  
ATOM  20221 1HB  ALA B1280      -6.767 -14.899 -39.449  1.00 46.830          H  
ATOM  20222 2HB  ALA B1280      -7.891 -13.901 -40.274  1.00 46.830          H  
ATOM  20223 3HB  ALA B1280      -8.459 -15.360 -39.535  1.00 46.830          H  
ATOM  20224  N   LEU B1281      -5.813 -17.296 -40.333  1.00 27.370          N  
ATOM  20225  CA  LEU B1281      -5.470 -18.589 -39.767  1.00 27.200          C  
ATOM  20226  C   LEU B1281      -6.297 -18.840 -38.474  1.00 27.070          C  
ATOM  20227  O   LEU B1281      -6.392 -19.968 -37.999  1.00 27.080          O  
ATOM  20228  CB  LEU B1281      -3.974 -18.679 -39.512  1.00 38.150          C  
ATOM  20229  CG  LEU B1281      -3.316 -20.031 -39.288  1.00 38.150          C  
ATOM  20230  CD1 LEU B1281      -3.457 -20.928 -40.531  1.00 38.150          C  
ATOM  20231  CD2 LEU B1281      -1.865 -19.768 -38.963  1.00 38.150          C  
ATOM  20232  H   LEU B1281      -5.112 -16.566 -40.410  1.00 32.840          H  
ATOM  20233  HA  LEU B1281      -5.750 -19.348 -40.488  1.00 32.640          H  
ATOM  20234 1HB  LEU B1281      -3.460 -18.193 -40.308  1.00 45.780          H  
ATOM  20235 2HB  LEU B1281      -3.793 -18.168 -38.666  1.00 45.780          H  
ATOM  20236  HG  LEU B1281      -3.792 -20.545 -38.449  1.00 45.780          H  
ATOM  20237 1HD1 LEU B1281      -2.963 -21.880 -40.337  1.00 45.780          H  
ATOM  20238 2HD1 LEU B1281      -4.501 -21.118 -40.750  1.00 45.780          H  
ATOM  20239 3HD1 LEU B1281      -2.992 -20.451 -41.385  1.00 45.780          H  
ATOM  20240 1HD2 LEU B1281      -1.362 -20.713 -38.784  1.00 45.780          H  
ATOM  20241 2HD2 LEU B1281      -1.384 -19.251 -39.790  1.00 45.780          H  
ATOM  20242 3HD2 LEU B1281      -1.806 -19.153 -38.071  1.00 45.780          H  
ATOM  20243  N   LEU B1282      -6.859 -17.758 -37.886  1.00 27.060          N  
ATOM  20244  CA  LEU B1282      -7.687 -17.818 -36.669  1.00 27.070          C  
ATOM  20245  C   LEU B1282      -9.109 -18.207 -36.956  1.00 27.090          C  
ATOM  20246  O   LEU B1282      -9.910 -18.303 -36.015  1.00 27.350          O  
ATOM  20247  CB  LEU B1282      -7.794 -16.463 -35.885  1.00 37.890          C  
ATOM  20248  CG  LEU B1282      -8.448 -15.112 -36.514  1.00 37.890          C  
ATOM  20249  CD1 LEU B1282      -9.952 -15.122 -36.535  1.00 37.890          C  
ATOM  20250  CD2 LEU B1282      -7.988 -13.903 -35.685  1.00 37.890          C  
ATOM  20251  H   LEU B1282      -6.738 -16.875 -38.354  1.00 32.470          H  
ATOM  20252  HA  LEU B1282      -7.255 -18.564 -36.004  1.00 32.480          H  
ATOM  20253 1HB  LEU B1282      -8.351 -16.684 -35.010  1.00 45.470          H  
ATOM  20254 2HB  LEU B1282      -6.866 -16.186 -35.579  1.00 45.470          H  
ATOM  20255  HG  LEU B1282      -8.128 -15.001 -37.474  1.00 45.470          H  
ATOM  20256 1HD1 LEU B1282     -10.312 -14.191 -36.971  1.00 45.470          H  
ATOM  20257 2HD1 LEU B1282     -10.323 -15.912 -37.116  1.00 45.470          H  
ATOM  20258 3HD1 LEU B1282     -10.344 -15.216 -35.556  1.00 45.470          H  
ATOM  20259 1HD2 LEU B1282      -8.406 -12.994 -36.108  1.00 45.470          H  
ATOM  20260 2HD2 LEU B1282      -8.330 -14.009 -34.679  1.00 45.470          H  
ATOM  20261 3HD2 LEU B1282      -6.922 -13.823 -35.678  1.00 45.470          H  
ATOM  20262  N   ASP B1283      -9.468 -18.293 -38.236  1.00 26.910          N  
ATOM  20263  CA  ASP B1283     -10.839 -18.556 -38.608  1.00 26.990          C  
ATOM  20264  C   ASP B1283     -11.107 -19.996 -38.936  1.00 26.660          C  
ATOM  20265  O   ASP B1283     -10.202 -20.825 -39.037  1.00 26.790          O  
ATOM  20266  CB  ASP B1283     -11.202 -17.747 -39.870  1.00 37.750          C  
ATOM  20267  CG  ASP B1283     -11.383 -16.271 -39.665  1.00 37.750          C  
ATOM  20268  OD1 ASP B1283     -12.070 -15.900 -38.739  1.00 37.750          O  
ATOM  20269  OD2 ASP B1283     -10.871 -15.500 -40.468  1.00 37.750          O  
ATOM  20270  H   ASP B1283      -8.777 -18.238 -38.987  1.00 32.290          H  
ATOM  20271  HA  ASP B1283     -11.486 -18.262 -37.783  1.00 32.390          H  
ATOM  20272 1HB  ASP B1283     -10.407 -17.891 -40.605  1.00 45.300          H  
ATOM  20273 2HB  ASP B1283     -12.098 -18.152 -40.328  1.00 45.300          H  
ATOM  20274  N   THR B1284     -12.369 -20.248 -39.220  1.00 26.360          N  
ATOM  20275  CA  THR B1284     -12.819 -21.514 -39.735  1.00 26.130          C  
ATOM  20276  C   THR B1284     -12.337 -21.640 -41.151  1.00 26.100          C  
ATOM  20277  O   THR B1284     -12.182 -20.638 -41.848  1.00 26.320          O  
ATOM  20278  CB  THR B1284     -14.345 -21.640 -39.747  1.00 36.670          C  
ATOM  20279  OG1 THR B1284     -14.690 -22.949 -40.237  1.00 36.670          O  
ATOM  20280  CG2 THR B1284     -14.978 -20.585 -40.658  1.00 36.670          C  
ATOM  20281  H   THR B1284     -13.045 -19.515 -39.064  1.00 31.630          H  
ATOM  20282  HA  THR B1284     -12.388 -22.322 -39.143  1.00 31.360          H  
ATOM  20283  HB  THR B1284     -14.727 -21.517 -38.737  1.00 44.010          H  
ATOM  20284  HG1 THR B1284     -14.583 -23.599 -39.527  1.00 44.010          H  
ATOM  20285 1HG2 THR B1284     -16.039 -20.705 -40.641  1.00 44.010          H  
ATOM  20286 2HG2 THR B1284     -14.727 -19.585 -40.313  1.00 44.010          H  
ATOM  20287 3HG2 THR B1284     -14.634 -20.699 -41.672  1.00 44.010          H  
ATOM  20288  N   ALA B1285     -12.127 -22.864 -41.605  1.00 25.900          N  
ATOM  20289  CA  ALA B1285     -11.769 -23.068 -42.996  1.00 26.030          C  
ATOM  20290  C   ALA B1285     -13.016 -23.027 -43.890  1.00 26.330          C  
ATOM  20291  O   ALA B1285     -12.898 -23.022 -45.116  1.00 26.880          O  
ATOM  20292  CB  ALA B1285     -11.026 -24.382 -43.156  1.00 36.390          C  
ATOM  20293  H   ALA B1285     -12.233 -23.649 -40.979  1.00 31.080          H  
ATOM  20294  HA  ALA B1285     -11.113 -22.252 -43.300  1.00 31.240          H  
ATOM  20295 1HB  ALA B1285     -10.739 -24.515 -44.198  1.00 43.670          H  
ATOM  20296 2HB  ALA B1285     -10.132 -24.366 -42.533  1.00 43.670          H  
ATOM  20297 3HB  ALA B1285     -11.666 -25.203 -42.846  1.00 43.670          H  
ATOM  20298  N   GLY B1286     -14.206 -22.980 -43.284  1.00 26.030          N  
ATOM  20299  CA  GLY B1286     -15.462 -22.912 -44.026  1.00 26.320          C  
ATOM  20300  C   GLY B1286     -16.106 -24.254 -44.328  1.00 26.090          C  
ATOM  20301  O   GLY B1286     -17.136 -24.331 -45.010  1.00 26.320          O  
ATOM  20302  H   GLY B1286     -14.254 -22.989 -42.264  1.00 31.240          H  
ATOM  20303 1HA  GLY B1286     -16.159 -22.281 -43.478  1.00 31.580          H  
ATOM  20304 2HA  GLY B1286     -15.267 -22.422 -44.969  1.00 31.580          H  
ATOM  20305  N   PHE B1287     -15.524 -25.300 -43.790  1.00 25.650          N  
ATOM  20306  CA  PHE B1287     -15.986 -26.661 -43.973  1.00 25.490          C  
ATOM  20307  C   PHE B1287     -16.747 -27.075 -42.737  1.00 24.970          C  
ATOM  20308  O   PHE B1287     -16.580 -26.470 -41.680  1.00 24.820          O  
ATOM  20309  CB  PHE B1287     -14.796 -27.579 -44.227  1.00 35.750          C  
ATOM  20310  CG  PHE B1287     -14.112 -27.265 -45.529  1.00 35.750          C  
ATOM  20311  CD1 PHE B1287     -13.123 -26.307 -45.572  1.00 35.750          C  
ATOM  20312  CD2 PHE B1287     -14.453 -27.914 -46.704  1.00 35.750          C  
ATOM  20313  CE1 PHE B1287     -12.486 -25.982 -46.738  1.00 35.750          C  
ATOM  20314  CE2 PHE B1287     -13.812 -27.597 -47.887  1.00 35.750          C  
ATOM  20315  CZ  PHE B1287     -12.826 -26.626 -47.900  1.00 35.750          C  
ATOM  20316  H   PHE B1287     -14.698 -25.121 -43.244  1.00 30.780          H  
ATOM  20317  HA  PHE B1287     -16.657 -26.702 -44.831  1.00 30.590          H  
ATOM  20318 1HB  PHE B1287     -14.074 -27.474 -43.421  1.00 42.900          H  
ATOM  20319 2HB  PHE B1287     -15.125 -28.616 -44.243  1.00 42.900          H  
ATOM  20320  HD1 PHE B1287     -12.860 -25.801 -44.671  1.00 42.900          H  
ATOM  20321  HD2 PHE B1287     -15.233 -28.676 -46.693  1.00 42.900          H  
ATOM  20322  HE1 PHE B1287     -11.713 -25.210 -46.738  1.00 42.900          H  
ATOM  20323  HE2 PHE B1287     -14.084 -28.110 -48.811  1.00 42.900          H  
ATOM  20324  HZ  PHE B1287     -12.322 -26.371 -48.830  1.00 42.900          H  
ATOM  20325  N   LYS B1288     -17.628 -28.062 -42.854  1.00 24.720          N  
ATOM  20326  CA  LYS B1288     -18.338 -28.500 -41.663  1.00 24.400          C  
ATOM  20327  C   LYS B1288     -17.335 -28.924 -40.601  1.00 24.300          C  
ATOM  20328  O   LYS B1288     -16.447 -29.735 -40.864  1.00 24.390          O  
ATOM  20329  CB  LYS B1288     -19.286 -29.654 -41.987  1.00 34.290          C  
ATOM  20330  CG  LYS B1288     -20.469 -29.274 -42.875  1.00 34.290          C  
ATOM  20331  CD  LYS B1288     -21.386 -30.472 -43.124  1.00 34.290          C  
ATOM  20332  CE  LYS B1288     -22.566 -30.100 -44.021  1.00 34.290          C  
ATOM  20333  NZ  LYS B1288     -23.453 -31.271 -44.290  1.00 34.290          N  
ATOM  20334  H   LYS B1288     -17.769 -28.521 -43.741  1.00 29.660          H  
ATOM  20335  HA  LYS B1288     -18.914 -27.663 -41.269  1.00 29.280          H  
ATOM  20336 1HB  LYS B1288     -18.731 -30.450 -42.484  1.00 41.150          H  
ATOM  20337 2HB  LYS B1288     -19.681 -30.067 -41.058  1.00 41.150          H  
ATOM  20338 1HG  LYS B1288     -21.040 -28.478 -42.395  1.00 41.150          H  
ATOM  20339 2HG  LYS B1288     -20.102 -28.904 -43.830  1.00 41.150          H  
ATOM  20340 1HD  LYS B1288     -20.817 -31.272 -43.600  1.00 41.150          H  
ATOM  20341 2HD  LYS B1288     -21.770 -30.841 -42.173  1.00 41.150          H  
ATOM  20342 1HE  LYS B1288     -23.150 -29.319 -43.535  1.00 41.150          H  
ATOM  20343 2HE  LYS B1288     -22.187 -29.719 -44.970  1.00 41.150          H  
ATOM  20344 1HZ  LYS B1288     -24.219 -30.984 -44.885  1.00 41.150          H  
ATOM  20345 2HZ  LYS B1288     -22.924 -31.998 -44.753  1.00 41.150          H  
ATOM  20346 3HZ  LYS B1288     -23.820 -31.625 -43.419  1.00 41.150          H  
ATOM  20347  N   MET B1289     -17.491 -28.393 -39.392  1.00 24.300          N  
ATOM  20348  CA  MET B1289     -16.586 -28.718 -38.303  1.00 24.130          C  
ATOM  20349  C   MET B1289     -17.153 -29.682 -37.281  1.00 24.110          C  
ATOM  20350  O   MET B1289     -16.457 -30.059 -36.348  1.00 24.150          O  
ATOM  20351  CB  MET B1289     -16.148 -27.434 -37.617  1.00 33.850          C  
ATOM  20352  CG  MET B1289     -15.281 -26.559 -38.495  1.00 33.850          C  
ATOM  20353  SD  MET B1289     -14.586 -25.137 -37.653  1.00 33.850          S  
ATOM  20354  CE  MET B1289     -16.035 -24.075 -37.482  1.00 33.850          C  
ATOM  20355  H   MET B1289     -18.231 -27.721 -39.244  1.00 29.160          H  
ATOM  20356  HA  MET B1289     -15.701 -29.187 -38.732  1.00 28.960          H  
ATOM  20357 1HB  MET B1289     -17.029 -26.870 -37.340  1.00 40.620          H  
ATOM  20358 2HB  MET B1289     -15.606 -27.665 -36.706  1.00 40.620          H  
ATOM  20359 1HG  MET B1289     -14.467 -27.158 -38.903  1.00 40.620          H  
ATOM  20360 2HG  MET B1289     -15.878 -26.202 -39.328  1.00 40.620          H  
ATOM  20361 1HE  MET B1289     -15.750 -23.143 -36.999  1.00 40.620          H  
ATOM  20362 2HE  MET B1289     -16.453 -23.858 -38.467  1.00 40.620          H  
ATOM  20363 3HE  MET B1289     -16.790 -24.573 -36.878  1.00 40.620          H  
ATOM  20364  N   SER B1290     -18.407 -30.123 -37.435  1.00 24.190          N  
ATOM  20365  CA  SER B1290     -18.999 -31.006 -36.417  1.00 24.220          C  
ATOM  20366  C   SER B1290     -18.216 -32.303 -36.296  1.00 24.280          C  
ATOM  20367  O   SER B1290     -18.016 -32.815 -35.188  1.00 24.240          O  
ATOM  20368  CB  SER B1290     -20.452 -31.284 -36.749  1.00 33.900          C  
ATOM  20369  OG  SER B1290     -20.567 -32.043 -37.922  1.00 33.900          O  
ATOM  20370  H   SER B1290     -18.967 -29.833 -38.223  1.00 29.030          H  
ATOM  20371  HA  SER B1290     -18.967 -30.523 -35.444  1.00 29.060          H  
ATOM  20372 1HB  SER B1290     -20.925 -31.812 -35.918  1.00 40.680          H  
ATOM  20373 2HB  SER B1290     -20.980 -30.339 -36.870  1.00 40.680          H  
ATOM  20374  HG  SER B1290     -21.519 -32.161 -38.070  1.00 40.680          H  
ATOM  20375  N   ASP B1291     -17.608 -32.733 -37.404  1.00 24.470          N  
ATOM  20376  CA  ASP B1291     -16.796 -33.935 -37.422  1.00 24.670          C  
ATOM  20377  C   ASP B1291     -15.613 -33.821 -36.477  1.00 24.420          C  
ATOM  20378  O   ASP B1291     -15.195 -34.816 -35.891  1.00 24.700          O  
ATOM  20379  CB  ASP B1291     -16.246 -34.221 -38.824  1.00 34.460          C  
ATOM  20380  CG  ASP B1291     -17.290 -34.710 -39.844  1.00 34.460          C  
ATOM  20381  OD1 ASP B1291     -18.383 -35.057 -39.468  1.00 34.460          O  
ATOM  20382  OD2 ASP B1291     -16.958 -34.741 -41.002  1.00 34.460          O  
ATOM  20383  H   ASP B1291     -17.814 -32.262 -38.276  1.00 29.360          H  
ATOM  20384  HA  ASP B1291     -17.416 -34.774 -37.109  1.00 29.600          H  
ATOM  20385 1HB  ASP B1291     -15.784 -33.313 -39.215  1.00 41.350          H  
ATOM  20386 2HB  ASP B1291     -15.455 -34.975 -38.749  1.00 41.350          H  
ATOM  20387  N   LEU B1292     -15.057 -32.617 -36.321  1.00 23.940          N  
ATOM  20388  CA  LEU B1292     -13.881 -32.457 -35.495  1.00 23.780          C  
ATOM  20389  C   LEU B1292     -14.189 -32.788 -34.051  1.00 23.960          C  
ATOM  20390  O   LEU B1292     -13.328 -33.298 -33.333  1.00 24.220          O  
ATOM  20391  CB  LEU B1292     -13.368 -31.016 -35.592  1.00 33.360          C  
ATOM  20392  CG  LEU B1292     -12.810 -30.567 -36.975  1.00 33.360          C  
ATOM  20393  CD1 LEU B1292     -12.536 -29.070 -36.925  1.00 33.360          C  
ATOM  20394  CD2 LEU B1292     -11.530 -31.345 -37.322  1.00 33.360          C  
ATOM  20395  H   LEU B1292     -15.456 -31.781 -36.748  1.00 28.730          H  
ATOM  20396  HA  LEU B1292     -13.121 -33.157 -35.836  1.00 28.540          H  
ATOM  20397 1HB  LEU B1292     -14.183 -30.344 -35.321  1.00 40.030          H  
ATOM  20398 2HB  LEU B1292     -12.574 -30.891 -34.859  1.00 40.030          H  
ATOM  20399  HG  LEU B1292     -13.562 -30.746 -37.745  1.00 40.030          H  
ATOM  20400 1HD1 LEU B1292     -12.165 -28.733 -37.892  1.00 40.030          H  
ATOM  20401 2HD1 LEU B1292     -13.454 -28.543 -36.690  1.00 40.030          H  
ATOM  20402 3HD1 LEU B1292     -11.794 -28.858 -36.159  1.00 40.030          H  
ATOM  20403 1HD2 LEU B1292     -11.156 -31.010 -38.288  1.00 40.030          H  
ATOM  20404 2HD2 LEU B1292     -10.773 -31.161 -36.559  1.00 40.030          H  
ATOM  20405 3HD2 LEU B1292     -11.730 -32.414 -37.377  1.00 40.030          H  
ATOM  20406  N   ASP B1293     -15.408 -32.468 -33.597  1.00 23.910          N  
ATOM  20407  CA  ASP B1293     -15.746 -32.769 -32.227  1.00 24.160          C  
ATOM  20408  C   ASP B1293     -16.114 -34.245 -32.136  1.00 23.980          C  
ATOM  20409  O   ASP B1293     -15.675 -34.955 -31.230  1.00 23.870          O  
ATOM  20410  CB  ASP B1293     -16.875 -31.877 -31.700  1.00 33.720          C  
ATOM  20411  CG  ASP B1293     -16.467 -30.380 -31.532  1.00 33.720          C  
ATOM  20412  OD1 ASP B1293     -15.320 -30.061 -31.669  1.00 33.720          O  
ATOM  20413  OD2 ASP B1293     -17.297 -29.589 -31.139  1.00 33.720          O  
ATOM  20414  H   ASP B1293     -16.122 -32.077 -34.214  1.00 28.690          H  
ATOM  20415  HA  ASP B1293     -14.873 -32.590 -31.603  1.00 28.990          H  
ATOM  20416 1HB  ASP B1293     -17.724 -31.929 -32.394  1.00 40.470          H  
ATOM  20417 2HB  ASP B1293     -17.214 -32.253 -30.744  1.00 40.470          H  
ATOM  20418  N   SER B1294     -16.826 -34.765 -33.139  1.00 24.030          N  
ATOM  20419  CA  SER B1294     -17.235 -36.171 -33.095  1.00 24.010          C  
ATOM  20420  C   SER B1294     -16.026 -37.101 -32.987  1.00 23.930          C  
ATOM  20421  O   SER B1294     -16.079 -38.117 -32.292  1.00 24.090          O  
ATOM  20422  CB  SER B1294     -18.045 -36.537 -34.325  1.00 33.620          C  
ATOM  20423  OG  SER B1294     -19.277 -35.864 -34.348  1.00 33.620          O  
ATOM  20424  H   SER B1294     -17.164 -34.169 -33.903  1.00 28.840          H  
ATOM  20425  HA  SER B1294     -17.859 -36.319 -32.214  1.00 28.810          H  
ATOM  20426 1HB  SER B1294     -17.472 -36.285 -35.215  1.00 40.350          H  
ATOM  20427 2HB  SER B1294     -18.213 -37.611 -34.339  1.00 40.350          H  
ATOM  20428  HG  SER B1294     -19.702 -36.116 -35.173  1.00 40.350          H  
ATOM  20429  N   GLU B1295     -14.929 -36.732 -33.653  1.00 23.780          N  
ATOM  20430  CA  GLU B1295     -13.667 -37.472 -33.648  1.00 23.780          C  
ATOM  20431  C   GLU B1295     -12.981 -37.575 -32.282  1.00 23.640          C  
ATOM  20432  O   GLU B1295     -12.116 -38.438 -32.102  1.00 23.840          O  
ATOM  20433  CB  GLU B1295     -12.674 -36.856 -34.643  1.00 33.290          C  
ATOM  20434  CG  GLU B1295     -12.994 -37.100 -36.121  1.00 33.290          C  
ATOM  20435  CD  GLU B1295     -12.068 -36.358 -37.064  1.00 33.290          C  
ATOM  20436  OE1 GLU B1295     -11.260 -35.586 -36.599  1.00 33.290          O  
ATOM  20437  OE2 GLU B1295     -12.170 -36.570 -38.250  1.00 33.290          O  
ATOM  20438  H   GLU B1295     -14.992 -35.897 -34.246  1.00 28.540          H  
ATOM  20439  HA  GLU B1295     -13.884 -38.485 -33.983  1.00 28.540          H  
ATOM  20440 1HB  GLU B1295     -12.648 -35.773 -34.488  1.00 39.950          H  
ATOM  20441 2HB  GLU B1295     -11.674 -37.236 -34.443  1.00 39.950          H  
ATOM  20442 1HG  GLU B1295     -12.884 -38.166 -36.311  1.00 39.950          H  
ATOM  20443 2HG  GLU B1295     -14.019 -36.845 -36.329  1.00 39.950          H  
ATOM  20444  N   VAL B1296     -13.279 -36.659 -31.356  1.00 23.400          N  
ATOM  20445  CA  VAL B1296     -12.617 -36.672 -30.055  1.00 23.340          C  
ATOM  20446  C   VAL B1296     -13.565 -36.924 -28.877  1.00 22.910          C  
ATOM  20447  O   VAL B1296     -13.118 -37.313 -27.796  1.00 22.720          O  
ATOM  20448  CB  VAL B1296     -11.846 -35.350 -29.838  1.00 32.700          C  
ATOM  20449  CG1 VAL B1296     -10.758 -35.214 -30.893  1.00 32.700          C  
ATOM  20450  CG2 VAL B1296     -12.799 -34.154 -29.934  1.00 32.700          C  
ATOM  20451  H   VAL B1296     -14.029 -35.996 -31.544  1.00 28.080          H  
ATOM  20452  HA  VAL B1296     -11.885 -37.479 -30.062  1.00 28.010          H  
ATOM  20453  HB  VAL B1296     -11.370 -35.376 -28.862  1.00 39.240          H  
ATOM  20454 1HG1 VAL B1296     -10.205 -34.291 -30.729  1.00 39.240          H  
ATOM  20455 2HG1 VAL B1296     -10.081 -36.063 -30.823  1.00 39.240          H  
ATOM  20456 3HG1 VAL B1296     -11.212 -35.192 -31.887  1.00 39.240          H  
ATOM  20457 1HG2 VAL B1296     -12.245 -33.226 -29.778  1.00 39.240          H  
ATOM  20458 2HG2 VAL B1296     -13.239 -34.141 -30.919  1.00 39.240          H  
ATOM  20459 3HG2 VAL B1296     -13.581 -34.226 -29.199  1.00 39.240          H  
ATOM  20460  N   LEU B1297     -14.859 -36.719 -29.073  1.00 22.800          N  
ATOM  20461  CA  LEU B1297     -15.814 -36.975 -28.012  1.00 22.420          C  
ATOM  20462  C   LEU B1297     -15.896 -38.491 -27.806  1.00 22.450          C  
ATOM  20463  O   LEU B1297     -15.865 -39.226 -28.788  1.00 22.550          O  
ATOM  20464  CB  LEU B1297     -17.182 -36.401 -28.401  1.00 31.540          C  
ATOM  20465  CG  LEU B1297     -17.274 -34.843 -28.499  1.00 31.540          C  
ATOM  20466  CD1 LEU B1297     -18.597 -34.469 -29.131  1.00 31.540          C  
ATOM  20467  CD2 LEU B1297     -17.162 -34.218 -27.117  1.00 31.540          C  
ATOM  20468  H   LEU B1297     -15.178 -36.342 -29.967  1.00 27.360          H  
ATOM  20469  HA  LEU B1297     -15.458 -36.482 -27.125  1.00 26.900          H  
ATOM  20470 1HB  LEU B1297     -17.442 -36.803 -29.384  1.00 37.850          H  
ATOM  20471 2HB  LEU B1297     -17.926 -36.747 -27.681  1.00 37.850          H  
ATOM  20472  HG  LEU B1297     -16.476 -34.464 -29.103  1.00 37.850          H  
ATOM  20473 1HD1 LEU B1297     -18.673 -33.387 -29.207  1.00 37.850          H  
ATOM  20474 2HD1 LEU B1297     -18.657 -34.909 -30.128  1.00 37.850          H  
ATOM  20475 3HD1 LEU B1297     -19.415 -34.845 -28.516  1.00 37.850          H  
ATOM  20476 1HD2 LEU B1297     -17.232 -33.133 -27.197  1.00 37.850          H  
ATOM  20477 2HD2 LEU B1297     -17.971 -34.579 -26.476  1.00 37.850          H  
ATOM  20478 3HD2 LEU B1297     -16.216 -34.466 -26.657  1.00 37.850          H  
ATOM  20479  N   PRO B1298     -16.007 -39.004 -26.567  1.00 22.460          N  
ATOM  20480  CA  PRO B1298     -16.165 -40.422 -26.294  1.00 22.570          C  
ATOM  20481  C   PRO B1298     -17.407 -40.872 -27.032  1.00 22.230          C  
ATOM  20482  O   PRO B1298     -18.358 -40.110 -27.113  1.00 22.050          O  
ATOM  20483  CB  PRO B1298     -16.371 -40.458 -24.779  1.00 33.860          C  
ATOM  20484  CG  PRO B1298     -15.692 -39.195 -24.264  1.00 33.860          C  
ATOM  20485  CD  PRO B1298     -15.905 -38.152 -25.356  1.00 33.860          C  
ATOM  20486  HA  PRO B1298     -15.273 -40.975 -26.617  1.00 27.080          H  
ATOM  20487 1HB  PRO B1298     -17.418 -40.514 -24.570  1.00 40.630          H  
ATOM  20488 2HB  PRO B1298     -15.921 -41.372 -24.369  1.00 40.630          H  
ATOM  20489 1HG  PRO B1298     -16.135 -38.880 -23.295  1.00 40.630          H  
ATOM  20490 2HG  PRO B1298     -14.625 -39.383 -24.070  1.00 40.630          H  
ATOM  20491 1HD  PRO B1298     -16.815 -37.557 -25.197  1.00 40.630          H  
ATOM  20492 2HD  PRO B1298     -14.991 -37.535 -25.368  1.00 40.630          H  
ATOM  20493  N   LEU B1299     -17.430 -42.086 -27.554  1.00 22.250          N  
ATOM  20494  CA  LEU B1299     -18.614 -42.498 -28.295  1.00 22.070          C  
ATOM  20495  C   LEU B1299     -19.881 -42.532 -27.428  1.00 22.110          C  
ATOM  20496  O   LEU B1299     -19.925 -43.304 -26.456  1.00 22.170          O  
ATOM  20497  CB  LEU B1299     -18.368 -43.899 -28.881  1.00 30.970          C  
ATOM  20498  CG  LEU B1299     -17.334 -44.024 -30.020  1.00 30.970          C  
ATOM  20499  CD1 LEU B1299     -17.126 -45.499 -30.309  1.00 30.970          C  
ATOM  20500  CD2 LEU B1299     -17.838 -43.306 -31.289  1.00 30.970          C  
ATOM  20501  H   LEU B1299     -16.630 -42.696 -27.465  1.00 26.700          H  
ATOM  20502  HA  LEU B1299     -18.736 -41.803 -29.108  1.00 26.480          H  
ATOM  20503 1HB  LEU B1299     -18.017 -44.531 -28.075  1.00 37.160          H  
ATOM  20504 2HB  LEU B1299     -19.282 -44.315 -29.240  1.00 37.160          H  
ATOM  20505  HG  LEU B1299     -16.383 -43.592 -29.711  1.00 37.160          H  
ATOM  20506 1HD1 LEU B1299     -16.392 -45.616 -31.105  1.00 37.160          H  
ATOM  20507 2HD1 LEU B1299     -16.767 -45.988 -29.418  1.00 37.160          H  
ATOM  20508 3HD1 LEU B1299     -18.069 -45.951 -30.616  1.00 37.160          H  
ATOM  20509 1HD2 LEU B1299     -17.100 -43.426 -32.083  1.00 37.160          H  
ATOM  20510 2HD2 LEU B1299     -18.784 -43.745 -31.606  1.00 37.160          H  
ATOM  20511 3HD2 LEU B1299     -17.977 -42.244 -31.106  1.00 37.160          H  
ATOM  20512  N   PRO B1300     -20.947 -41.747 -27.764  1.00 22.160          N  
ATOM  20513  CA  PRO B1300     -22.209 -41.726 -27.049  1.00 22.320          C  
ATOM  20514  C   PRO B1300     -22.778 -43.141 -26.830  1.00 22.600          C  
ATOM  20515  O   PRO B1300     -23.252 -43.400 -25.730  1.00 22.590          O  
ATOM  20516  CB  PRO B1300     -23.089 -40.835 -27.939  1.00 33.480          C  
ATOM  20517  CG  PRO B1300     -22.106 -39.878 -28.577  1.00 33.480          C  
ATOM  20518  CD  PRO B1300     -20.877 -40.732 -28.876  1.00 33.480          C  
ATOM  20519  HA  PRO B1300     -22.057 -41.235 -26.083  1.00 26.780          H  
ATOM  20520 1HB  PRO B1300     -23.698 -41.381 -28.627  1.00 40.180          H  
ATOM  20521 2HB  PRO B1300     -23.794 -40.304 -27.297  1.00 40.180          H  
ATOM  20522 1HG  PRO B1300     -22.542 -39.430 -29.484  1.00 40.180          H  
ATOM  20523 2HG  PRO B1300     -21.884 -39.050 -27.891  1.00 40.180          H  
ATOM  20524 1HD  PRO B1300     -20.950 -41.205 -29.866  1.00 40.180          H  
ATOM  20525 2HD  PRO B1300     -20.004 -40.077 -28.792  1.00 40.180          H  
ATOM  20526  N   PRO B1301     -22.746 -44.097 -27.815  1.00 22.950          N  
ATOM  20527  CA  PRO B1301     -23.166 -45.480 -27.643  1.00 23.340          C  
ATOM  20528  C   PRO B1301     -22.554 -46.201 -26.446  1.00 23.560          C  
ATOM  20529  O   PRO B1301     -23.213 -47.057 -25.844  1.00 24.060          O  
ATOM  20530  CB  PRO B1301     -22.703 -46.134 -28.951  1.00 35.010          C  
ATOM  20531  CG  PRO B1301     -22.785 -45.044 -29.973  1.00 35.010          C  
ATOM  20532  CD  PRO B1301     -22.364 -43.804 -29.260  1.00 35.010          C  
ATOM  20533  HA  PRO B1301     -24.260 -45.507 -27.573  1.00 28.010          H  
ATOM  20534 1HB  PRO B1301     -21.683 -46.531 -28.830  1.00 42.010          H  
ATOM  20535 2HB  PRO B1301     -23.351 -46.990 -29.189  1.00 42.010          H  
ATOM  20536 1HG  PRO B1301     -22.119 -45.282 -30.821  1.00 42.010          H  
ATOM  20537 2HG  PRO B1301     -23.797 -44.982 -30.383  1.00 42.010          H  
ATOM  20538 1HD  PRO B1301     -21.326 -43.700 -29.411  1.00 42.010          H  
ATOM  20539 2HD  PRO B1301     -22.919 -42.998 -29.696  1.00 42.010          H  
ATOM  20540  N   ARG B1302     -21.306 -45.862 -26.082  1.00 23.280          N  
ATOM  20541  CA  ARG B1302     -20.663 -46.536 -24.974  1.00 23.520          C  
ATOM  20542  C   ARG B1302     -21.213 -45.971 -23.699  1.00 23.440          C  
ATOM  20543  O   ARG B1302     -21.493 -46.708 -22.747  1.00 23.500          O  
ATOM  20544  CB  ARG B1302     -19.154 -46.379 -25.026  1.00 32.830          C  
ATOM  20545  CG  ARG B1302     -18.482 -47.139 -26.158  1.00 32.830          C  
ATOM  20546  CD  ARG B1302     -17.015 -46.927 -26.175  1.00 32.830          C  
ATOM  20547  NE  ARG B1302     -16.378 -47.675 -27.251  1.00 32.830          N  
ATOM  20548  CZ  ARG B1302     -15.072 -47.598 -27.594  1.00 32.830          C  
ATOM  20549  NH1 ARG B1302     -14.251 -46.799 -26.941  1.00 32.830          N  
ATOM  20550  NH2 ARG B1302     -14.618 -48.332 -28.597  1.00 32.830          N  
ATOM  20551  H   ARG B1302     -20.769 -45.126 -26.547  1.00 27.940          H  
ATOM  20552  HA  ARG B1302     -20.902 -47.599 -25.018  1.00 28.220          H  
ATOM  20553 1HB  ARG B1302     -18.905 -45.326 -25.144  1.00 39.400          H  
ATOM  20554 2HB  ARG B1302     -18.719 -46.716 -24.087  1.00 39.400          H  
ATOM  20555 1HG  ARG B1302     -18.675 -48.204 -26.042  1.00 39.400          H  
ATOM  20556 2HG  ARG B1302     -18.890 -46.799 -27.111  1.00 39.400          H  
ATOM  20557 1HD  ARG B1302     -16.809 -45.868 -26.320  1.00 39.400          H  
ATOM  20558 2HD  ARG B1302     -16.592 -47.259 -25.227  1.00 39.400          H  
ATOM  20559  HE  ARG B1302     -16.963 -48.305 -27.786  1.00 39.400          H  
ATOM  20560 1HH1 ARG B1302     -14.589 -46.238 -26.175  1.00 39.400          H  
ATOM  20561 2HH1 ARG B1302     -13.276 -46.750 -27.204  1.00 39.400          H  
ATOM  20562 1HH2 ARG B1302     -15.246 -48.946 -29.100  1.00 39.400          H  
ATOM  20563 2HH2 ARG B1302     -13.646 -48.283 -28.864  1.00 39.400          H  
ATOM  20564  N   TYR B1303     -21.396 -44.655 -23.686  1.00 23.360          N  
ATOM  20565  CA  TYR B1303     -21.957 -44.031 -22.507  1.00 23.370          C  
ATOM  20566  C   TYR B1303     -23.376 -44.509 -22.292  1.00 23.680          C  
ATOM  20567  O   TYR B1303     -23.741 -44.847 -21.168  1.00 23.720          O  
ATOM  20568  CB  TYR B1303     -21.891 -42.515 -22.563  1.00 32.710          C  
ATOM  20569  CG  TYR B1303     -22.545 -41.797 -21.342  1.00 32.710          C  
ATOM  20570  CD1 TYR B1303     -22.390 -42.318 -20.062  1.00 32.710          C  
ATOM  20571  CD2 TYR B1303     -23.259 -40.599 -21.505  1.00 32.710          C  
ATOM  20572  CE1 TYR B1303     -22.934 -41.690 -18.978  1.00 32.710          C  
ATOM  20573  CE2 TYR B1303     -23.804 -39.954 -20.381  1.00 32.710          C  
ATOM  20574  CZ  TYR B1303     -23.631 -40.518 -19.120  1.00 32.710          C  
ATOM  20575  OH  TYR B1303     -24.121 -39.930 -17.973  1.00 32.710          O  
ATOM  20576  H   TYR B1303     -21.105 -44.110 -24.509  1.00 28.030          H  
ATOM  20577  HA  TYR B1303     -21.367 -44.361 -21.658  1.00 28.040          H  
ATOM  20578 1HB  TYR B1303     -20.854 -42.237 -22.612  1.00 39.260          H  
ATOM  20579 2HB  TYR B1303     -22.377 -42.163 -23.474  1.00 39.260          H  
ATOM  20580  HD1 TYR B1303     -21.838 -43.234 -19.895  1.00 39.260          H  
ATOM  20581  HD2 TYR B1303     -23.383 -40.169 -22.499  1.00 39.260          H  
ATOM  20582  HE1 TYR B1303     -22.801 -42.118 -17.985  1.00 39.260          H  
ATOM  20583  HE2 TYR B1303     -24.356 -39.017 -20.492  1.00 39.260          H  
ATOM  20584  HH  TYR B1303     -24.532 -39.067 -18.156  1.00 39.260          H  
ATOM  20585  N   ARG B1304     -24.191 -44.519 -23.351  1.00 24.030          N  
ATOM  20586  CA  ARG B1304     -25.568 -44.949 -23.202  1.00 24.500          C  
ATOM  20587  C   ARG B1304     -25.632 -46.381 -22.691  1.00 24.750          C  
ATOM  20588  O   ARG B1304     -26.421 -46.672 -21.793  1.00 24.690          O  
ATOM  20589  CB  ARG B1304     -26.346 -44.848 -24.507  1.00 34.110          C  
ATOM  20590  CG  ARG B1304     -26.689 -43.422 -24.964  1.00 34.110          C  
ATOM  20591  CD  ARG B1304     -27.730 -43.429 -26.036  1.00 34.110          C  
ATOM  20592  NE  ARG B1304     -27.281 -44.065 -27.282  1.00 34.110          N  
ATOM  20593  CZ  ARG B1304     -26.668 -43.442 -28.316  1.00 34.110          C  
ATOM  20594  NH1 ARG B1304     -26.411 -42.150 -28.276  1.00 34.110          N  
ATOM  20595  NH2 ARG B1304     -26.342 -44.143 -29.388  1.00 34.110          N  
ATOM  20596  H   ARG B1304     -23.841 -44.210 -24.255  1.00 28.840          H  
ATOM  20597  HA  ARG B1304     -26.050 -44.300 -22.472  1.00 29.400          H  
ATOM  20598 1HB  ARG B1304     -25.754 -45.305 -25.302  1.00 40.930          H  
ATOM  20599 2HB  ARG B1304     -27.273 -45.411 -24.423  1.00 40.930          H  
ATOM  20600 1HG  ARG B1304     -27.066 -42.850 -24.117  1.00 40.930          H  
ATOM  20601 2HG  ARG B1304     -25.792 -42.943 -25.353  1.00 40.930          H  
ATOM  20602 1HD  ARG B1304     -28.597 -43.982 -25.674  1.00 40.930          H  
ATOM  20603 2HD  ARG B1304     -28.036 -42.409 -26.253  1.00 40.930          H  
ATOM  20604  HE  ARG B1304     -27.462 -45.055 -27.382  1.00 40.930          H  
ATOM  20605 1HH1 ARG B1304     -26.660 -41.601 -27.466  1.00 40.930          H  
ATOM  20606 2HH1 ARG B1304     -25.980 -41.702 -29.074  1.00 40.930          H  
ATOM  20607 1HH2 ARG B1304     -26.549 -45.133 -29.427  1.00 40.930          H  
ATOM  20608 2HH2 ARG B1304     -25.895 -43.693 -30.171  1.00 40.930          H  
ATOM  20609  N   PHE B1305     -24.801 -47.282 -23.227  1.00 25.120          N  
ATOM  20610  CA  PHE B1305     -24.814 -48.652 -22.745  1.00 25.460          C  
ATOM  20611  C   PHE B1305     -24.515 -48.678 -21.255  1.00 25.300          C  
ATOM  20612  O   PHE B1305     -25.238 -49.298 -20.466  1.00 25.360          O  
ATOM  20613  CB  PHE B1305     -23.796 -49.499 -23.497  1.00 35.510          C  
ATOM  20614  CG  PHE B1305     -23.694 -50.906 -23.006  1.00 35.510          C  
ATOM  20615  CD1 PHE B1305     -24.644 -51.847 -23.366  1.00 35.510          C  
ATOM  20616  CD2 PHE B1305     -22.643 -51.300 -22.194  1.00 35.510          C  
ATOM  20617  CE1 PHE B1305     -24.546 -53.145 -22.925  1.00 35.510          C  
ATOM  20618  CE2 PHE B1305     -22.545 -52.595 -21.757  1.00 35.510          C  
ATOM  20619  CZ  PHE B1305     -23.496 -53.519 -22.123  1.00 35.510          C  
ATOM  20620  H   PHE B1305     -24.174 -47.038 -24.001  1.00 30.140          H  
ATOM  20621  HA  PHE B1305     -25.807 -49.068 -22.905  1.00 30.550          H  
ATOM  20622 1HB  PHE B1305     -24.054 -49.517 -24.555  1.00 42.610          H  
ATOM  20623 2HB  PHE B1305     -22.813 -49.033 -23.418  1.00 42.610          H  
ATOM  20624  HD1 PHE B1305     -25.475 -51.549 -24.005  1.00 42.610          H  
ATOM  20625  HD2 PHE B1305     -21.887 -50.569 -21.903  1.00 42.610          H  
ATOM  20626  HE1 PHE B1305     -25.299 -53.877 -23.213  1.00 42.610          H  
ATOM  20627  HE2 PHE B1305     -21.714 -52.893 -21.119  1.00 42.610          H  
ATOM  20628  HZ  PHE B1305     -23.418 -54.547 -21.775  1.00 42.610          H  
ATOM  20629  N   ARG B1306     -23.429 -48.010 -20.861  1.00 25.160          N  
ATOM  20630  CA  ARG B1306     -23.023 -47.983 -19.473  1.00 25.050          C  
ATOM  20631  C   ARG B1306     -24.122 -47.420 -18.587  1.00 24.660          C  
ATOM  20632  O   ARG B1306     -24.389 -47.975 -17.522  1.00 24.640          O  
ATOM  20633  CB  ARG B1306     -21.772 -47.132 -19.308  1.00 35.110          C  
ATOM  20634  CG  ARG B1306     -21.148 -47.100 -17.905  1.00 35.110          C  
ATOM  20635  CD  ARG B1306     -19.932 -46.233 -17.896  1.00 35.110          C  
ATOM  20636  NE  ARG B1306     -19.221 -46.257 -16.614  1.00 35.110          N  
ATOM  20637  CZ  ARG B1306     -18.295 -47.164 -16.251  1.00 35.110          C  
ATOM  20638  NH1 ARG B1306     -17.945 -48.167 -17.038  1.00 35.110          N  
ATOM  20639  NH2 ARG B1306     -17.748 -47.008 -15.077  1.00 35.110          N  
ATOM  20640  H   ARG B1306     -22.863 -47.505 -21.551  1.00 30.190          H  
ATOM  20641  HA  ARG B1306     -22.806 -49.003 -19.159  1.00 30.060          H  
ATOM  20642 1HB  ARG B1306     -21.013 -47.481 -20.005  1.00 42.140          H  
ATOM  20643 2HB  ARG B1306     -22.006 -46.103 -19.584  1.00 42.140          H  
ATOM  20644 1HG  ARG B1306     -21.865 -46.690 -17.189  1.00 42.140          H  
ATOM  20645 2HG  ARG B1306     -20.871 -48.108 -17.601  1.00 42.140          H  
ATOM  20646 1HD  ARG B1306     -19.248 -46.542 -18.683  1.00 42.140          H  
ATOM  20647 2HD  ARG B1306     -20.244 -45.203 -18.084  1.00 42.140          H  
ATOM  20648  HE  ARG B1306     -19.408 -45.523 -15.918  1.00 42.140          H  
ATOM  20649 1HH1 ARG B1306     -18.372 -48.276 -17.944  1.00 42.140          H  
ATOM  20650 2HH1 ARG B1306     -17.244 -48.828 -16.734  1.00 42.140          H  
ATOM  20651 1HH2 ARG B1306     -18.059 -46.199 -14.528  1.00 42.140          H  
ATOM  20652 2HH2 ARG B1306     -17.044 -47.645 -14.738  1.00 42.140          H  
ATOM  20653  N   ASP B1307     -24.758 -46.325 -19.024  1.00 24.410          N  
ATOM  20654  CA  ASP B1307     -25.808 -45.649 -18.271  1.00 24.120          C  
ATOM  20655  C   ASP B1307     -27.019 -46.556 -18.058  1.00 24.200          C  
ATOM  20656  O   ASP B1307     -27.611 -46.548 -16.983  1.00 23.850          O  
ATOM  20657  CB  ASP B1307     -26.223 -44.362 -19.004  1.00 33.880          C  
ATOM  20658  CG  ASP B1307     -27.156 -43.431 -18.210  1.00 33.880          C  
ATOM  20659  OD1 ASP B1307     -26.735 -42.916 -17.197  1.00 33.880          O  
ATOM  20660  OD2 ASP B1307     -28.274 -43.229 -18.640  1.00 33.880          O  
ATOM  20661  H   ASP B1307     -24.468 -45.910 -19.909  1.00 29.290          H  
ATOM  20662  HA  ASP B1307     -25.408 -45.376 -17.296  1.00 28.940          H  
ATOM  20663 1HB  ASP B1307     -25.326 -43.804 -19.280  1.00 40.660          H  
ATOM  20664 2HB  ASP B1307     -26.720 -44.637 -19.935  1.00 40.660          H  
ATOM  20665  N   LEU B1308     -27.375 -47.359 -19.067  1.00 24.730          N  
ATOM  20666  CA  LEU B1308     -28.492 -48.288 -18.940  1.00 24.960          C  
ATOM  20667  C   LEU B1308     -28.219 -49.373 -17.899  1.00 24.960          C  
ATOM  20668  O   LEU B1308     -29.128 -49.802 -17.184  1.00 25.210          O  
ATOM  20669  CB  LEU B1308     -28.786 -48.949 -20.294  1.00 34.850          C  
ATOM  20670  CG  LEU B1308     -29.384 -48.040 -21.411  1.00 34.850          C  
ATOM  20671  CD1 LEU B1308     -29.370 -48.812 -22.727  1.00 34.850          C  
ATOM  20672  CD2 LEU B1308     -30.814 -47.623 -21.055  1.00 34.850          C  
ATOM  20673  H   LEU B1308     -26.885 -47.272 -19.964  1.00 29.680          H  
ATOM  20674  HA  LEU B1308     -29.358 -47.728 -18.605  1.00 29.950          H  
ATOM  20675 1HB  LEU B1308     -27.846 -49.352 -20.677  1.00 41.820          H  
ATOM  20676 2HB  LEU B1308     -29.469 -49.780 -20.130  1.00 41.820          H  
ATOM  20677  HG  LEU B1308     -28.776 -47.152 -21.524  1.00 41.820          H  
ATOM  20678 1HD1 LEU B1308     -29.772 -48.183 -23.520  1.00 41.820          H  
ATOM  20679 2HD1 LEU B1308     -28.344 -49.088 -22.970  1.00 41.820          H  
ATOM  20680 3HD1 LEU B1308     -29.976 -49.710 -22.632  1.00 41.820          H  
ATOM  20681 1HD2 LEU B1308     -31.210 -46.996 -21.853  1.00 41.820          H  
ATOM  20682 2HD2 LEU B1308     -31.439 -48.510 -20.946  1.00 41.820          H  
ATOM  20683 3HD2 LEU B1308     -30.825 -47.058 -20.128  1.00 41.820          H  
ATOM  20684  N   LEU B1309     -26.968 -49.829 -17.825  1.00 24.750          N  
ATOM  20685  CA  LEU B1309     -26.590 -50.876 -16.877  1.00 24.790          C  
ATOM  20686  C   LEU B1309     -26.307 -50.339 -15.468  1.00 24.480          C  
ATOM  20687  O   LEU B1309     -26.572 -51.013 -14.467  1.00 24.570          O  
ATOM  20688  CB  LEU B1309     -25.345 -51.616 -17.382  1.00 34.690          C  
ATOM  20689  CG  LEU B1309     -25.567 -52.829 -18.334  1.00 34.690          C  
ATOM  20690  CD1 LEU B1309     -26.229 -52.383 -19.653  1.00 34.690          C  
ATOM  20691  CD2 LEU B1309     -24.223 -53.465 -18.607  1.00 34.690          C  
ATOM  20692  H   LEU B1309     -26.277 -49.462 -18.489  1.00 29.700          H  
ATOM  20693  HA  LEU B1309     -27.415 -51.581 -16.808  1.00 29.750          H  
ATOM  20694 1HB  LEU B1309     -24.723 -50.891 -17.917  1.00 41.630          H  
ATOM  20695 2HB  LEU B1309     -24.785 -51.967 -16.517  1.00 41.630          H  
ATOM  20696  HG  LEU B1309     -26.225 -53.552 -17.856  1.00 41.630          H  
ATOM  20697 1HD1 LEU B1309     -26.366 -53.249 -20.298  1.00 41.630          H  
ATOM  20698 2HD1 LEU B1309     -27.196 -51.932 -19.461  1.00 41.630          H  
ATOM  20699 3HD1 LEU B1309     -25.590 -51.667 -20.155  1.00 41.630          H  
ATOM  20700 1HD2 LEU B1309     -24.351 -54.323 -19.264  1.00 41.630          H  
ATOM  20701 2HD2 LEU B1309     -23.575 -52.732 -19.083  1.00 41.630          H  
ATOM  20702 3HD2 LEU B1309     -23.775 -53.790 -17.668  1.00 41.630          H  
ATOM  20703  N   LEU B1310     -25.729 -49.149 -15.395  1.00 24.180          N  
ATOM  20704  CA  LEU B1310     -25.341 -48.511 -14.150  1.00 23.950          C  
ATOM  20705  C   LEU B1310     -26.518 -48.055 -13.288  1.00 24.050          C  
ATOM  20706  O   LEU B1310     -27.459 -47.412 -13.748  1.00 23.870          O  
ATOM  20707  CB  LEU B1310     -24.390 -47.334 -14.483  1.00 33.620          C  
ATOM  20708  CG  LEU B1310     -23.832 -46.422 -13.326  1.00 33.620          C  
ATOM  20709  CD1 LEU B1310     -22.952 -47.203 -12.349  1.00 33.620          C  
ATOM  20710  CD2 LEU B1310     -22.999 -45.300 -13.978  1.00 33.620          C  
ATOM  20711  H   LEU B1310     -25.512 -48.658 -16.260  1.00 29.020          H  
ATOM  20712  HA  LEU B1310     -24.777 -49.243 -13.577  1.00 28.740          H  
ATOM  20713 1HB  LEU B1310     -23.536 -47.738 -15.022  1.00 40.350          H  
ATOM  20714 2HB  LEU B1310     -24.927 -46.677 -15.169  1.00 40.350          H  
ATOM  20715  HG  LEU B1310     -24.658 -45.989 -12.774  1.00 40.350          H  
ATOM  20716 1HD1 LEU B1310     -22.597 -46.525 -11.574  1.00 40.350          H  
ATOM  20717 2HD1 LEU B1310     -23.528 -47.990 -11.882  1.00 40.350          H  
ATOM  20718 3HD1 LEU B1310     -22.106 -47.634 -12.880  1.00 40.350          H  
ATOM  20719 1HD2 LEU B1310     -22.610 -44.638 -13.218  1.00 40.350          H  
ATOM  20720 2HD2 LEU B1310     -22.167 -45.737 -14.535  1.00 40.350          H  
ATOM  20721 3HD2 LEU B1310     -23.636 -44.734 -14.659  1.00 40.350          H  
ATOM  20722  N   GLY B1311     -26.430 -48.382 -12.006  1.00 24.430          N  
ATOM  20723  CA  GLY B1311     -27.404 -47.965 -11.008  1.00 24.660          C  
ATOM  20724  C   GLY B1311     -26.938 -46.623 -10.475  1.00 24.530          C  
ATOM  20725  O   GLY B1311     -26.508 -45.771 -11.244  1.00 24.220          O  
ATOM  20726  H   GLY B1311     -25.659 -48.971 -11.728  1.00 29.320          H  
ATOM  20727 1HA  GLY B1311     -28.391 -47.874 -11.461  1.00 29.590          H  
ATOM  20728 2HA  GLY B1311     -27.462 -48.697 -10.208  1.00 29.590          H  
ATOM  20729  N   ASP B1312     -27.072 -46.370  -9.187  1.00 24.820          N  
ATOM  20730  CA  ASP B1312     -26.639 -45.069  -8.720  1.00 24.780          C  
ATOM  20731  C   ASP B1312     -25.182 -44.877  -9.170  1.00 24.320          C  
ATOM  20732  O   ASP B1312     -24.367 -45.777  -8.965  1.00 24.270          O  
ATOM  20733  CB  ASP B1312     -26.702 -44.961  -7.195  1.00 34.710          C  
ATOM  20734  CG  ASP B1312     -26.428 -43.533  -6.702  1.00 34.710          C  
ATOM  20735  OD1 ASP B1312     -25.257 -43.149  -6.595  1.00 34.710          O  
ATOM  20736  OD2 ASP B1312     -27.376 -42.828  -6.448  1.00 34.710          O  
ATOM  20737  H   ASP B1312     -27.462 -47.054  -8.552  1.00 29.780          H  
ATOM  20738  HA  ASP B1312     -27.299 -44.322  -9.141  1.00 29.740          H  
ATOM  20739 1HB  ASP B1312     -27.686 -45.274  -6.845  1.00 41.650          H  
ATOM  20740 2HB  ASP B1312     -25.969 -45.632  -6.753  1.00 41.650          H  
ATOM  20741  N   PRO B1313     -24.794 -43.732  -9.764  1.00 24.070          N  
ATOM  20742  CA  PRO B1313     -23.450 -43.450 -10.231  1.00 23.720          C  
ATOM  20743  C   PRO B1313     -22.368 -43.771  -9.207  1.00 23.280          C  
ATOM  20744  O   PRO B1313     -21.257 -44.142  -9.600  1.00 23.150          O  
ATOM  20745  CB  PRO B1313     -23.515 -41.947 -10.526  1.00 35.580          C  
ATOM  20746  CG  PRO B1313     -24.954 -41.712 -10.927  1.00 35.580          C  
ATOM  20747  CD  PRO B1313     -25.765 -42.639 -10.043  1.00 35.580          C  
ATOM  20748  HA  PRO B1313     -23.283 -44.022 -11.149  1.00 28.460          H  
ATOM  20749 1HB  PRO B1313     -23.217 -41.372  -9.634  1.00 42.700          H  
ATOM  20750 2HB  PRO B1313     -22.805 -41.689 -11.325  1.00 42.700          H  
ATOM  20751 1HG  PRO B1313     -25.219 -40.652 -10.783  1.00 42.700          H  
ATOM  20752 2HG  PRO B1313     -25.088 -41.929 -11.999  1.00 42.700          H  
ATOM  20753 1HD  PRO B1313     -26.085 -42.131  -9.118  1.00 42.700          H  
ATOM  20754 2HD  PRO B1313     -26.608 -43.004 -10.650  1.00 42.700          H  
ATOM  20755  N   SER B1314     -22.665 -43.656  -7.897  1.00 23.160          N  
ATOM  20756  CA  SER B1314     -21.675 -43.944  -6.864  1.00 22.850          C  
ATOM  20757  C   SER B1314     -21.185 -45.390  -6.881  1.00 23.070          C  
ATOM  20758  O   SER B1314     -20.144 -45.700  -6.304  1.00 22.920          O  
ATOM  20759  CB  SER B1314     -22.251 -43.638  -5.500  1.00 32.110          C  
ATOM  20760  OG  SER B1314     -23.306 -44.505  -5.206  1.00 32.110          O  
ATOM  20761  H   SER B1314     -23.593 -43.359  -7.552  1.00 27.790          H  
ATOM  20762  HA  SER B1314     -20.818 -43.292  -7.031  1.00 27.420          H  
ATOM  20763 1HB  SER B1314     -21.471 -43.742  -4.748  1.00 38.540          H  
ATOM  20764 2HB  SER B1314     -22.607 -42.609  -5.472  1.00 38.540          H  
ATOM  20765  HG  SER B1314     -24.085 -44.117  -5.661  1.00 38.540          H  
ATOM  20766  N   PHE B1315     -21.871 -46.265  -7.618  1.00 23.510          N  
ATOM  20767  CA  PHE B1315     -21.524 -47.670  -7.719  1.00 23.820          C  
ATOM  20768  C   PHE B1315     -20.201 -47.848  -8.443  1.00 23.870          C  
ATOM  20769  O   PHE B1315     -19.522 -48.867  -8.280  1.00 23.920          O  
ATOM  20770  CB  PHE B1315     -22.625 -48.456  -8.425  1.00 33.220          C  
ATOM  20771  CG  PHE B1315     -23.941 -48.578  -7.642  1.00 33.220          C  
ATOM  20772  CD1 PHE B1315     -24.093 -48.121  -6.316  1.00 33.220          C  
ATOM  20773  CD2 PHE B1315     -25.031 -49.177  -8.241  1.00 33.220          C  
ATOM  20774  CE1 PHE B1315     -25.291 -48.259  -5.662  1.00 33.220          C  
ATOM  20775  CE2 PHE B1315     -26.230 -49.316  -7.572  1.00 33.220          C  
ATOM  20776  CZ  PHE B1315     -26.358 -48.854  -6.286  1.00 33.220          C  
ATOM  20777  H   PHE B1315     -22.711 -45.944  -8.107  1.00 28.210          H  
ATOM  20778  HA  PHE B1315     -21.398 -48.067  -6.717  1.00 28.580          H  
ATOM  20779 1HB  PHE B1315     -22.850 -47.968  -9.372  1.00 39.870          H  
ATOM  20780 2HB  PHE B1315     -22.267 -49.459  -8.649  1.00 39.870          H  
ATOM  20781  HD1 PHE B1315     -23.276 -47.644  -5.784  1.00 39.870          H  
ATOM  20782  HD2 PHE B1315     -24.933 -49.545  -9.257  1.00 39.870          H  
ATOM  20783  HE1 PHE B1315     -25.391 -47.894  -4.641  1.00 39.870          H  
ATOM  20784  HE2 PHE B1315     -27.075 -49.795  -8.060  1.00 39.870          H  
ATOM  20785  HZ  PHE B1315     -27.304 -48.963  -5.757  1.00 39.870          H  
ATOM  20786  N   GLN B1316     -19.790 -46.832  -9.200  1.00 23.920          N  
ATOM  20787  CA  GLN B1316     -18.534 -46.871  -9.935  1.00 24.100          C  
ATOM  20788  C   GLN B1316     -17.358 -46.890  -8.934  1.00 23.830          C  
ATOM  20789  O   GLN B1316     -16.233 -47.254  -9.280  1.00 23.970          O  
ATOM  20790  CB  GLN B1316     -18.454 -45.666 -10.883  1.00 33.670          C  
ATOM  20791  CG  GLN B1316     -19.511 -45.711 -12.014  1.00 33.670          C  
ATOM  20792  CD  GLN B1316     -19.472 -44.506 -12.962  1.00 33.670          C  
ATOM  20793  OE1 GLN B1316     -18.928 -44.587 -14.087  1.00 33.670          O  
ATOM  20794  NE2 GLN B1316     -20.045 -43.389 -12.516  1.00 33.670          N  
ATOM  20795  H   GLN B1316     -20.386 -46.002  -9.271  1.00 28.700          H  
ATOM  20796  HA  GLN B1316     -18.499 -47.787 -10.523  1.00 28.920          H  
ATOM  20797 1HB  GLN B1316     -18.610 -44.749 -10.312  1.00 40.400          H  
ATOM  20798 2HB  GLN B1316     -17.464 -45.614 -11.330  1.00 40.400          H  
ATOM  20799 1HG  GLN B1316     -19.382 -46.622 -12.593  1.00 40.400          H  
ATOM  20800 2HG  GLN B1316     -20.481 -45.712 -11.542  1.00 40.400          H  
ATOM  20801 1HE2 GLN B1316     -20.056 -42.561 -13.079  1.00 40.400          H  
ATOM  20802 2HE2 GLN B1316     -20.474 -43.379 -11.594  1.00 40.400          H  
ATOM  20803  N   ASN B1317     -17.641 -46.471  -7.693  1.00 23.510          N  
ATOM  20804  CA  ASN B1317     -16.739 -46.424  -6.560  1.00 23.340          C  
ATOM  20805  C   ASN B1317     -17.449 -47.114  -5.394  1.00 23.260          C  
ATOM  20806  O   ASN B1317     -17.380 -46.660  -4.245  1.00 23.020          O  
ATOM  20807  CB  ASN B1317     -16.369 -44.990  -6.203  1.00 32.740          C  
ATOM  20808  CG  ASN B1317     -15.514 -44.324  -7.241  1.00 32.740          C  
ATOM  20809  OD1 ASN B1317     -14.293 -44.526  -7.295  1.00 32.740          O  
ATOM  20810  ND2 ASN B1317     -16.129 -43.539  -8.083  1.00 32.740          N  
ATOM  20811  H   ASN B1317     -18.601 -46.193  -7.480  1.00 28.210          H  
ATOM  20812  HA  ASN B1317     -15.838 -46.992  -6.788  1.00 28.010          H  
ATOM  20813 1HB  ASN B1317     -17.283 -44.408  -6.076  1.00 39.290          H  
ATOM  20814 2HB  ASN B1317     -15.837 -44.972  -5.250  1.00 39.290          H  
ATOM  20815 1HD2 ASN B1317     -15.618 -43.076  -8.809  1.00 39.290          H  
ATOM  20816 2HD2 ASN B1317     -17.113 -43.402  -8.008  1.00 39.290          H  
ATOM  20817  N   ASP B1318     -18.162 -48.212  -5.675  1.00 23.590          N  
ATOM  20818  CA  ASP B1318     -18.874 -48.905  -4.612  1.00 23.590          C  
ATOM  20819  C   ASP B1318     -17.885 -49.373  -3.557  1.00 23.820          C  
ATOM  20820  O   ASP B1318     -16.986 -50.166  -3.841  1.00 23.870          O  
ATOM  20821  CB  ASP B1318     -19.639 -50.136  -5.111  1.00 33.030          C  
ATOM  20822  CG  ASP B1318     -20.541 -50.715  -4.018  1.00 33.030          C  
ATOM  20823  OD1 ASP B1318     -20.502 -50.184  -2.928  1.00 33.030          O  
ATOM  20824  OD2 ASP B1318     -21.259 -51.657  -4.275  1.00 33.030          O  
ATOM  20825  H   ASP B1318     -18.245 -48.560  -6.633  1.00 28.310          H  
ATOM  20826  HA  ASP B1318     -19.580 -48.210  -4.155  1.00 28.310          H  
ATOM  20827 1HB  ASP B1318     -20.237 -49.888  -5.974  1.00 39.630          H  
ATOM  20828 2HB  ASP B1318     -18.927 -50.901  -5.420  1.00 39.630          H  
ATOM  20829  N   ASP B1319     -18.032 -48.847  -2.349  1.00 24.040          N  
ATOM  20830  CA  ASP B1319     -17.142 -49.112  -1.220  1.00 24.250          C  
ATOM  20831  C   ASP B1319     -15.683 -48.765  -1.532  1.00 23.820          C  
ATOM  20832  O   ASP B1319     -14.766 -49.468  -1.092  1.00 23.930          O  
ATOM  20833  CB  ASP B1319     -17.228 -50.596  -0.804  1.00 33.870          C  
ATOM  20834  CG  ASP B1319     -16.703 -50.883   0.640  1.00 33.870          C  
ATOM  20835  OD1 ASP B1319     -16.813 -50.004   1.467  1.00 33.870          O  
ATOM  20836  OD2 ASP B1319     -16.197 -51.978   0.896  1.00 33.870          O  
ATOM  20837  H   ASP B1319     -18.820 -48.227  -2.219  1.00 28.850          H  
ATOM  20838  HA  ASP B1319     -17.465 -48.494  -0.383  1.00 29.100          H  
ATOM  20839 1HB  ASP B1319     -18.269 -50.926  -0.876  1.00 40.640          H  
ATOM  20840 2HB  ASP B1319     -16.655 -51.198  -1.508  1.00 40.640          H  
ATOM  20841  N   ARG B1320     -15.465 -47.649  -2.241  1.00 23.420          N  
ATOM  20842  CA  ARG B1320     -14.129 -47.174  -2.560  1.00 23.070          C  
ATOM  20843  C   ARG B1320     -14.006 -45.677  -2.344  1.00 22.460          C  
ATOM  20844  O   ARG B1320     -14.982 -44.931  -2.443  1.00 22.220          O  
ATOM  20845  CB  ARG B1320     -13.763 -47.469  -4.006  1.00 32.440          C  
ATOM  20846  CG  ARG B1320     -13.693 -48.930  -4.378  1.00 32.440          C  
ATOM  20847  CD  ARG B1320     -12.532 -49.621  -3.758  1.00 32.440          C  
ATOM  20848  NE  ARG B1320     -12.447 -50.990  -4.202  1.00 32.440          N  
ATOM  20849  CZ  ARG B1320     -13.082 -52.037  -3.626  1.00 32.440          C  
ATOM  20850  NH1 ARG B1320     -13.858 -51.869  -2.563  1.00 32.440          N  
ATOM  20851  NH2 ARG B1320     -12.923 -53.251  -4.142  1.00 32.440          N  
ATOM  20852  H   ARG B1320     -16.260 -47.122  -2.616  1.00 28.100          H  
ATOM  20853  HA  ARG B1320     -13.419 -47.661  -1.898  1.00 27.680          H  
ATOM  20854 1HB  ARG B1320     -14.490 -47.003  -4.654  1.00 38.930          H  
ATOM  20855 2HB  ARG B1320     -12.797 -47.018  -4.233  1.00 38.930          H  
ATOM  20856 1HG  ARG B1320     -14.599 -49.432  -4.068  1.00 38.930          H  
ATOM  20857 2HG  ARG B1320     -13.598 -49.015  -5.460  1.00 38.930          H  
ATOM  20858 1HD  ARG B1320     -11.616 -49.111  -4.047  1.00 38.930          H  
ATOM  20859 2HD  ARG B1320     -12.608 -49.619  -2.677  1.00 38.930          H  
ATOM  20860  HE  ARG B1320     -11.878 -51.177  -5.021  1.00 38.930          H  
ATOM  20861 1HH1 ARG B1320     -14.007 -50.934  -2.142  1.00 38.930          H  
ATOM  20862 2HH1 ARG B1320     -14.331 -52.656  -2.147  1.00 38.930          H  
ATOM  20863 1HH2 ARG B1320     -12.333 -53.382  -4.955  1.00 38.930          H  
ATOM  20864 2HH2 ARG B1320     -13.391 -54.044  -3.729  1.00 38.930          H  
ATOM  20865  N   VAL B1321     -12.793 -45.240  -2.060  1.00 22.290          N  
ATOM  20866  CA  VAL B1321     -12.506 -43.829  -1.945  1.00 21.790          C  
ATOM  20867  C   VAL B1321     -12.309 -43.297  -3.356  1.00 20.960          C  
ATOM  20868  O   VAL B1321     -11.534 -43.872  -4.118  1.00 20.990          O  
ATOM  20869  CB  VAL B1321     -11.240 -43.625  -1.092  1.00 30.710          C  
ATOM  20870  CG1 VAL B1321     -10.862 -42.151  -1.009  1.00 30.710          C  
ATOM  20871  CG2 VAL B1321     -11.487 -44.200   0.295  1.00 30.710          C  
ATOM  20872  H   VAL B1321     -12.043 -45.909  -1.958  1.00 26.750          H  
ATOM  20873  HA  VAL B1321     -13.351 -43.320  -1.479  1.00 26.150          H  
ATOM  20874  HB  VAL B1321     -10.408 -44.148  -1.562  1.00 36.850          H  
ATOM  20875 1HG1 VAL B1321      -9.959 -42.044  -0.410  1.00 36.850          H  
ATOM  20876 2HG1 VAL B1321     -10.673 -41.753  -2.013  1.00 36.850          H  
ATOM  20877 3HG1 VAL B1321     -11.673 -41.592  -0.545  1.00 36.850          H  
ATOM  20878 1HG2 VAL B1321     -10.589 -44.087   0.897  1.00 36.850          H  
ATOM  20879 2HG2 VAL B1321     -12.313 -43.672   0.765  1.00 36.850          H  
ATOM  20880 3HG2 VAL B1321     -11.733 -45.256   0.227  1.00 36.850          H  
ATOM  20881  N   GLN B1322     -13.015 -42.230  -3.704  1.00 20.280          N  
ATOM  20882  CA  GLN B1322     -12.911 -41.661  -5.039  1.00 19.510          C  
ATOM  20883  C   GLN B1322     -11.479 -41.343  -5.411  1.00 18.700          C  
ATOM  20884  O   GLN B1322     -10.786 -40.611  -4.702  1.00 18.350          O  
ATOM  20885  CB  GLN B1322     -13.753 -40.383  -5.154  1.00 27.620          C  
ATOM  20886  CG  GLN B1322     -13.615 -39.628  -6.504  1.00 27.620          C  
ATOM  20887  CD  GLN B1322     -14.192 -40.369  -7.691  1.00 27.620          C  
ATOM  20888  OE1 GLN B1322     -15.352 -40.791  -7.660  1.00 27.620          O  
ATOM  20889  NE2 GLN B1322     -13.388 -40.544  -8.747  1.00 27.620          N  
ATOM  20890  H   GLN B1322     -13.641 -41.819  -3.026  1.00 24.340          H  
ATOM  20891  HA  GLN B1322     -13.290 -42.395  -5.753  1.00 23.410          H  
ATOM  20892 1HB  GLN B1322     -14.805 -40.630  -5.014  1.00 33.150          H  
ATOM  20893 2HB  GLN B1322     -13.469 -39.691  -4.362  1.00 33.150          H  
ATOM  20894 1HG  GLN B1322     -14.151 -38.685  -6.413  1.00 33.150          H  
ATOM  20895 2HG  GLN B1322     -12.567 -39.417  -6.711  1.00 33.150          H  
ATOM  20896 1HE2 GLN B1322     -13.723 -41.026  -9.559  1.00 33.150          H  
ATOM  20897 2HE2 GLN B1322     -12.414 -40.195  -8.733  1.00 33.150          H  
ATOM  20898  N   VAL B1323     -11.075 -41.831  -6.574  1.00 18.490          N  
ATOM  20899  CA  VAL B1323      -9.751 -41.586  -7.102  1.00 17.760          C  
ATOM  20900  C   VAL B1323      -9.648 -40.201  -7.701  1.00 16.780          C  
ATOM  20901  O   VAL B1323     -10.492 -39.797  -8.510  1.00 16.670          O  
ATOM  20902  CB  VAL B1323      -9.426 -42.634  -8.178  1.00 25.160          C  
ATOM  20903  CG1 VAL B1323      -8.072 -42.339  -8.855  1.00 25.160          C  
ATOM  20904  CG2 VAL B1323      -9.407 -43.971  -7.513  1.00 25.160          C  
ATOM  20905  H   VAL B1323     -11.707 -42.434  -7.086  1.00 22.190          H  
ATOM  20906  HA  VAL B1323      -9.033 -41.671  -6.286  1.00 21.310          H  
ATOM  20907  HB  VAL B1323     -10.195 -42.617  -8.949  1.00 30.190          H  
ATOM  20908 1HG1 VAL B1323      -7.873 -43.100  -9.607  1.00 30.190          H  
ATOM  20909 2HG1 VAL B1323      -8.098 -41.368  -9.345  1.00 30.190          H  
ATOM  20910 3HG1 VAL B1323      -7.286 -42.340  -8.118  1.00 30.190          H  
ATOM  20911 1HG2 VAL B1323      -9.196 -44.747  -8.237  1.00 30.190          H  
ATOM  20912 2HG2 VAL B1323      -8.645 -43.951  -6.758  1.00 30.190          H  
ATOM  20913 3HG2 VAL B1323     -10.369 -44.176  -7.045  1.00 30.190          H  
ATOM  20914  N   GLU B1324      -8.626 -39.463  -7.289  1.00 16.200          N  
ATOM  20915  CA  GLU B1324      -8.420 -38.131  -7.808  1.00 15.320          C  
ATOM  20916  C   GLU B1324      -6.960 -37.871  -8.102  1.00 14.700          C  
ATOM  20917  O   GLU B1324      -6.070 -38.307  -7.368  1.00 14.770          O  
ATOM  20918  CB  GLU B1324      -8.915 -37.062  -6.827  1.00 21.800          C  
ATOM  20919  CG  GLU B1324     -10.428 -37.067  -6.522  1.00 21.800          C  
ATOM  20920  CD  GLU B1324     -10.817 -35.931  -5.598  1.00 21.800          C  
ATOM  20921  OE1 GLU B1324      -9.924 -35.200  -5.225  1.00 21.800          O  
ATOM  20922  OE2 GLU B1324     -11.970 -35.776  -5.276  1.00 21.800          O  
ATOM  20923  H   GLU B1324      -7.981 -39.842  -6.611  1.00 19.440          H  
ATOM  20924  HA  GLU B1324      -8.974 -38.030  -8.741  1.00 18.380          H  
ATOM  20925 1HB  GLU B1324      -8.391 -37.180  -5.879  1.00 26.160          H  
ATOM  20926 2HB  GLU B1324      -8.658 -36.076  -7.217  1.00 26.160          H  
ATOM  20927 1HG  GLU B1324     -10.992 -36.999  -7.452  1.00 26.160          H  
ATOM  20928 2HG  GLU B1324     -10.682 -38.010  -6.040  1.00 26.160          H  
ATOM  20929  N   PHE B1325      -6.744 -37.126  -9.170  1.00 14.200          N  
ATOM  20930  CA  PHE B1325      -5.447 -36.638  -9.587  1.00 13.650          C  
ATOM  20931  C   PHE B1325      -5.536 -35.174  -9.924  1.00 12.700          C  
ATOM  20932  O   PHE B1325      -6.596 -34.687 -10.327  1.00 12.420          O  
ATOM  20933  CB  PHE B1325      -4.880 -37.413 -10.746  1.00 19.330          C  
ATOM  20934  CG  PHE B1325      -4.527 -38.783 -10.405  1.00 19.330          C  
ATOM  20935  CD1 PHE B1325      -5.406 -39.844 -10.531  1.00 19.330          C  
ATOM  20936  CD2 PHE B1325      -3.252 -39.019  -9.944  1.00 19.330          C  
ATOM  20937  CE1 PHE B1325      -4.989 -41.103 -10.194  1.00 19.330          C  
ATOM  20938  CE2 PHE B1325      -2.848 -40.256  -9.630  1.00 19.330          C  
ATOM  20939  CZ  PHE B1325      -3.710 -41.292  -9.750  1.00 19.330          C  
ATOM  20940  H   PHE B1325      -7.549 -36.848  -9.714  1.00 17.040          H  
ATOM  20941  HA  PHE B1325      -4.749 -36.760  -8.763  1.00 16.380          H  
ATOM  20942 1HB  PHE B1325      -5.585 -37.429 -11.572  1.00 23.200          H  
ATOM  20943 2HB  PHE B1325      -3.986 -36.913 -11.077  1.00 23.200          H  
ATOM  20944  HD1 PHE B1325      -6.419 -39.673 -10.892  1.00 23.200          H  
ATOM  20945  HD2 PHE B1325      -2.564 -38.188  -9.837  1.00 23.200          H  
ATOM  20946  HE1 PHE B1325      -5.660 -41.953 -10.283  1.00 23.200          H  
ATOM  20947  HE2 PHE B1325      -1.836 -40.425  -9.281  1.00 23.200          H  
ATOM  20948  HZ  PHE B1325      -3.363 -42.276  -9.490  1.00 23.200          H  
ATOM  20949  N   TYR B1326      -4.414 -34.491  -9.799  1.00 12.370          N  
ATOM  20950  CA  TYR B1326      -4.298 -33.083 -10.125  1.00 11.610          C  
ATOM  20951  C   TYR B1326      -2.995 -32.860 -10.827  1.00 11.080          C  
ATOM  20952  O   TYR B1326      -1.965 -33.421 -10.434  1.00 11.140          O  
ATOM  20953  CB  TYR B1326      -4.359 -32.217  -8.873  1.00 16.560          C  
ATOM  20954  CG  TYR B1326      -4.145 -30.741  -9.149  1.00 16.560          C  
ATOM  20955  CD1 TYR B1326      -5.174 -29.974  -9.644  1.00 16.560          C  
ATOM  20956  CD2 TYR B1326      -2.907 -30.160  -8.905  1.00 16.560          C  
ATOM  20957  CE1 TYR B1326      -4.972 -28.637  -9.900  1.00 16.560          C  
ATOM  20958  CE2 TYR B1326      -2.715 -28.826  -9.159  1.00 16.560          C  
ATOM  20959  CZ  TYR B1326      -3.735 -28.066  -9.654  1.00 16.560          C  
ATOM  20960  OH  TYR B1326      -3.536 -26.728  -9.911  1.00 16.560          O  
ATOM  20961  H   TYR B1326      -3.593 -34.967  -9.453  1.00 14.840          H  
ATOM  20962  HA  TYR B1326      -5.102 -32.795 -10.796  1.00 13.930          H  
ATOM  20963 1HB  TYR B1326      -5.328 -32.337  -8.387  1.00 19.870          H  
ATOM  20964 2HB  TYR B1326      -3.598 -32.543  -8.173  1.00 19.870          H  
ATOM  20965  HD1 TYR B1326      -6.148 -30.428  -9.837  1.00 19.870          H  
ATOM  20966  HD2 TYR B1326      -2.090 -30.765  -8.511  1.00 19.870          H  
ATOM  20967  HE1 TYR B1326      -5.786 -28.031 -10.294  1.00 19.870          H  
ATOM  20968  HE2 TYR B1326      -1.758 -28.371  -8.967  1.00 19.870          H  
ATOM  20969  HH  TYR B1326      -4.359 -26.338 -10.214  1.00 19.870          H  
ATOM  20970  N   VAL B1327      -3.029 -32.074 -11.887  1.00 10.730          N  
ATOM  20971  CA  VAL B1327      -1.815 -31.801 -12.605  1.00 10.370          C  
ATOM  20972  C   VAL B1327      -1.464 -30.342 -12.373  1.00  9.730          C  
ATOM  20973  O   VAL B1327      -2.224 -29.437 -12.715  1.00  9.450          O  
ATOM  20974  CB  VAL B1327      -2.023 -32.101 -14.098  1.00 14.660          C  
ATOM  20975  CG1 VAL B1327      -0.748 -31.860 -14.884  1.00 14.660          C  
ATOM  20976  CG2 VAL B1327      -2.505 -33.533 -14.259  1.00 14.660          C  
ATOM  20977  H   VAL B1327      -3.897 -31.639 -12.182  1.00 12.880          H  
ATOM  20978  HA  VAL B1327      -1.010 -32.428 -12.224  1.00 12.440          H  
ATOM  20979  HB  VAL B1327      -2.762 -31.421 -14.480  1.00 17.590          H  
ATOM  20980 1HG1 VAL B1327      -0.929 -32.053 -15.937  1.00 17.590          H  
ATOM  20981 2HG1 VAL B1327      -0.404 -30.852 -14.764  1.00 17.590          H  
ATOM  20982 3HG1 VAL B1327       0.027 -32.533 -14.523  1.00 17.590          H  
ATOM  20983 1HG2 VAL B1327      -2.671 -33.763 -15.293  1.00 17.590          H  
ATOM  20984 2HG2 VAL B1327      -1.743 -34.211 -13.867  1.00 17.590          H  
ATOM  20985 3HG2 VAL B1327      -3.424 -33.683 -13.714  1.00 17.590          H  
ATOM  20986  N   ASN B1328      -0.326 -30.134 -11.738  1.00  9.770          N  
ATOM  20987  CA  ASN B1328       0.153 -28.810 -11.392  1.00  9.350          C  
ATOM  20988  C   ASN B1328       1.027 -28.339 -12.529  1.00  8.770          C  
ATOM  20989  O   ASN B1328       1.222 -29.075 -13.491  1.00  8.280          O  
ATOM  20990  CB  ASN B1328       0.900 -28.857 -10.062  1.00 13.260          C  
ATOM  20991  CG  ASN B1328       0.918 -27.532  -9.308  1.00 13.260          C  
ATOM  20992  OD1 ASN B1328       0.930 -26.454  -9.916  1.00 13.260          O  
ATOM  20993  ND2 ASN B1328       0.920 -27.607  -7.999  1.00 13.260          N  
ATOM  20994  H   ASN B1328       0.233 -30.939 -11.494  1.00 11.720          H  
ATOM  20995  HA  ASN B1328      -0.691 -28.123 -11.314  1.00 11.220          H  
ATOM  20996 1HB  ASN B1328       0.450 -29.618  -9.425  1.00 15.910          H  
ATOM  20997 2HB  ASN B1328       1.933 -29.159 -10.250  1.00 15.910          H  
ATOM  20998 1HD2 ASN B1328       0.931 -26.767  -7.451  1.00 15.910          H  
ATOM  20999 2HD2 ASN B1328       0.910 -28.498  -7.546  1.00 15.910          H  
ATOM  21000  N   GLU B1329       1.572 -27.142 -12.424  1.00  9.100          N  
ATOM  21001  CA  GLU B1329       2.443 -26.648 -13.473  1.00  8.840          C  
ATOM  21002  C   GLU B1329       3.577 -27.681 -13.635  1.00  8.340          C  
ATOM  21003  O   GLU B1329       4.164 -28.077 -12.624  1.00  8.330          O  
ATOM  21004  CB  GLU B1329       3.064 -25.304 -13.053  1.00 12.480          C  
ATOM  21005  CG  GLU B1329       2.069 -24.152 -12.805  1.00 12.480          C  
ATOM  21006  CD  GLU B1329       2.748 -22.809 -12.447  1.00 12.480          C  
ATOM  21007  OE1 GLU B1329       3.953 -22.751 -12.443  1.00 12.480          O  
ATOM  21008  OE2 GLU B1329       2.050 -21.856 -12.119  1.00 12.480          O  
ATOM  21009  H   GLU B1329       1.366 -26.577 -11.609  1.00 10.920          H  
ATOM  21010  HA  GLU B1329       1.862 -26.540 -14.379  1.00 10.610          H  
ATOM  21011 1HB  GLU B1329       3.638 -25.445 -12.138  1.00 14.980          H  
ATOM  21012 2HB  GLU B1329       3.762 -24.979 -13.828  1.00 14.980          H  
ATOM  21013 1HG  GLU B1329       1.459 -24.017 -13.663  1.00 14.980          H  
ATOM  21014 2HG  GLU B1329       1.414 -24.438 -11.985  1.00 14.980          H  
ATOM  21015  N   ASN B1330       3.948 -28.103 -14.863  1.00  8.180          N  
ATOM  21016  CA  ASN B1330       3.391 -27.699 -16.156  1.00  7.630          C  
ATOM  21017  C   ASN B1330       2.153 -28.475 -16.604  1.00  6.610          C  
ATOM  21018  O   ASN B1330       2.107 -29.705 -16.551  1.00  6.480          O  
ATOM  21019  CB  ASN B1330       4.445 -27.856 -17.218  1.00 10.900          C  
ATOM  21020  CG  ASN B1330       5.552 -26.942 -17.037  1.00 10.900          C  
ATOM  21021  OD1 ASN B1330       5.371 -25.823 -16.571  1.00 10.900          O  
ATOM  21022  ND2 ASN B1330       6.723 -27.389 -17.400  1.00 10.900          N  
ATOM  21023  H   ASN B1330       4.699 -28.774 -14.886  1.00  9.820          H  
ATOM  21024  HA  ASN B1330       3.118 -26.646 -16.112  1.00  9.160          H  
ATOM  21025 1HB  ASN B1330       4.824 -28.875 -17.200  1.00 13.080          H  
ATOM  21026 2HB  ASN B1330       4.007 -27.699 -18.175  1.00 13.080          H  
ATOM  21027 1HD2 ASN B1330       7.546 -26.825 -17.301  1.00 13.080          H  
ATOM  21028 2HD2 ASN B1330       6.802 -28.308 -17.781  1.00 13.080          H  
ATOM  21029  N   THR B1331       1.213 -27.735 -17.164  1.00  6.200          N  
ATOM  21030  CA  THR B1331      -0.013 -28.259 -17.753  1.00  5.520          C  
ATOM  21031  C   THR B1331      -0.028 -27.720 -19.168  1.00  5.100          C  
ATOM  21032  O   THR B1331       0.752 -26.845 -19.485  1.00  5.480          O  
ATOM  21033  CB  THR B1331      -1.280 -27.748 -17.051  1.00  8.000          C  
ATOM  21034  OG1 THR B1331      -1.476 -26.384 -17.339  1.00  8.000          O  
ATOM  21035  CG2 THR B1331      -1.155 -27.898 -15.553  1.00  8.000          C  
ATOM  21036  H   THR B1331       1.355 -26.740 -17.155  1.00  7.440          H  
ATOM  21037  HA  THR B1331       0.007 -29.351 -17.768  1.00  6.620          H  
ATOM  21038  HB  THR B1331      -2.091 -28.268 -17.415  1.00  9.600          H  
ATOM  21039  HG1 THR B1331      -2.366 -26.139 -17.033  1.00  9.600          H  
ATOM  21040 1HG2 THR B1331      -2.058 -27.536 -15.070  1.00  9.600          H  
ATOM  21041 2HG2 THR B1331      -1.021 -28.919 -15.316  1.00  9.600          H  
ATOM  21042 3HG2 THR B1331      -0.308 -27.334 -15.190  1.00  9.600          H  
ATOM  21043  N   PHE B1332      -0.935 -28.135 -20.038  1.00  4.610          N  
ATOM  21044  CA  PHE B1332      -0.925 -27.543 -21.382  1.00  4.170          C  
ATOM  21045  C   PHE B1332      -0.956 -26.020 -21.368  1.00  3.320          C  
ATOM  21046  O   PHE B1332      -0.105 -25.367 -21.987  1.00  3.730          O  
ATOM  21047  CB  PHE B1332      -2.132 -28.038 -22.186  1.00  6.010          C  
ATOM  21048  CG  PHE B1332      -2.344 -27.326 -23.512  1.00  6.010          C  
ATOM  21049  CD1 PHE B1332      -1.575 -27.623 -24.621  1.00  6.010          C  
ATOM  21050  CD2 PHE B1332      -3.347 -26.352 -23.641  1.00  6.010          C  
ATOM  21051  CE1 PHE B1332      -1.794 -26.971 -25.822  1.00  6.010          C  
ATOM  21052  CE2 PHE B1332      -3.562 -25.710 -24.835  1.00  6.010          C  
ATOM  21053  CZ  PHE B1332      -2.790 -26.018 -25.927  1.00  6.010          C  
ATOM  21054  H   PHE B1332      -1.591 -28.857 -19.792  1.00  5.530          H  
ATOM  21055  HA  PHE B1332      -0.012 -27.855 -21.887  1.00  5.000          H  
ATOM  21056 1HB  PHE B1332      -2.013 -29.100 -22.393  1.00  7.220          H  
ATOM  21057 2HB  PHE B1332      -3.037 -27.927 -21.595  1.00  7.220          H  
ATOM  21058  HD1 PHE B1332      -0.791 -28.376 -24.545  1.00  7.220          H  
ATOM  21059  HD2 PHE B1332      -3.970 -26.102 -22.782  1.00  7.220          H  
ATOM  21060  HE1 PHE B1332      -1.181 -27.213 -26.689  1.00  7.220          H  
ATOM  21061  HE2 PHE B1332      -4.346 -24.958 -24.917  1.00  7.220          H  
ATOM  21062  HZ  PHE B1332      -2.961 -25.509 -26.873  1.00  7.220          H  
ATOM  21063  N   LYS B1333      -1.931 -25.464 -20.652  1.00  2.480          N  
ATOM  21064  CA  LYS B1333      -2.112 -24.031 -20.636  1.00  2.110          C  
ATOM  21065  C   LYS B1333      -1.117 -23.366 -19.712  1.00  2.160          C  
ATOM  21066  O   LYS B1333      -0.700 -22.257 -20.003  1.00  2.440          O  
ATOM  21067  CB  LYS B1333      -3.545 -23.644 -20.260  1.00  3.100          C  
ATOM  21068  CG  LYS B1333      -3.829 -22.147 -20.421  1.00  3.100          C  
ATOM  21069  CD  LYS B1333      -5.299 -21.787 -20.186  1.00  3.100          C  
ATOM  21070  CE  LYS B1333      -5.541 -20.291 -20.443  1.00  3.100          C  
ATOM  21071  NZ  LYS B1333      -6.948 -19.871 -20.133  1.00  3.100          N  
ATOM  21072  H   LYS B1333      -2.570 -26.060 -20.148  1.00  2.980          H  
ATOM  21073  HA  LYS B1333      -1.929 -23.659 -21.644  1.00  2.530          H  
ATOM  21074 1HB  LYS B1333      -4.247 -24.191 -20.891  1.00  3.720          H  
ATOM  21075 2HB  LYS B1333      -3.740 -23.921 -19.223  1.00  3.720          H  
ATOM  21076 1HG  LYS B1333      -3.220 -21.582 -19.724  1.00  3.720          H  
ATOM  21077 2HG  LYS B1333      -3.553 -21.857 -21.420  1.00  3.720          H  
ATOM  21078 1HD  LYS B1333      -5.927 -22.368 -20.860  1.00  3.720          H  
ATOM  21079 2HD  LYS B1333      -5.573 -22.025 -19.159  1.00  3.720          H  
ATOM  21080 1HE  LYS B1333      -4.852 -19.708 -19.832  1.00  3.720          H  
ATOM  21081 2HE  LYS B1333      -5.344 -20.082 -21.495  1.00  3.720          H  
ATOM  21082 1HZ  LYS B1333      -7.057 -18.875 -20.316  1.00  3.720          H  
ATOM  21083 2HZ  LYS B1333      -7.604 -20.384 -20.700  1.00  3.720          H  
ATOM  21084 3HZ  LYS B1333      -7.144 -20.044 -19.165  1.00  3.720          H  
ATOM  21085  N   GLU B1334      -0.769 -23.998 -18.584  1.00  2.180          N  
ATOM  21086  CA  GLU B1334       0.180 -23.395 -17.660  1.00  2.380          C  
ATOM  21087  C   GLU B1334       1.553 -23.399 -18.301  1.00  2.110          C  
ATOM  21088  O   GLU B1334       2.354 -22.524 -18.017  1.00  2.240          O  
ATOM  21089  CB  GLU B1334       0.236 -24.101 -16.311  1.00  3.250          C  
ATOM  21090  CG  GLU B1334      -1.041 -23.981 -15.418  1.00  3.250          C  
ATOM  21091  CD  GLU B1334      -1.380 -22.573 -15.014  1.00  3.250          C  
ATOM  21092  OE1 GLU B1334      -0.484 -21.776 -14.904  1.00  3.250          O  
ATOM  21093  OE2 GLU B1334      -2.557 -22.270 -14.858  1.00  3.250          O  
ATOM  21094  H   GLU B1334      -1.141 -24.916 -18.371  1.00  2.620          H  
ATOM  21095  HA  GLU B1334      -0.114 -22.364 -17.481  1.00  2.860          H  
ATOM  21096 1HB  GLU B1334       0.467 -25.140 -16.448  1.00  3.900          H  
ATOM  21097 2HB  GLU B1334       1.062 -23.674 -15.766  1.00  3.900          H  
ATOM  21098 1HG  GLU B1334      -1.888 -24.374 -15.959  1.00  3.900          H  
ATOM  21099 2HG  GLU B1334      -0.901 -24.591 -14.525  1.00  3.900          H  
ATOM  21100  N   ARG B1335       1.847 -24.427 -19.110  1.00  1.850          N  
ATOM  21101  CA  ARG B1335       3.090 -24.538 -19.839  1.00  1.750          C  
ATOM  21102  C   ARG B1335       3.105 -23.426 -20.855  1.00  1.440          C  
ATOM  21103  O   ARG B1335       4.132 -22.781 -20.991  1.00  1.540          O  
ATOM  21104  CB  ARG B1335       3.251 -25.865 -20.546  1.00  2.490          C  
ATOM  21105  CG  ARG B1335       4.598 -26.082 -21.206  1.00  2.490          C  
ATOM  21106  CD  ARG B1335       4.698 -27.425 -21.853  1.00  2.490          C  
ATOM  21107  NE  ARG B1335       4.612 -28.540 -20.882  1.00  2.490          N  
ATOM  21108  CZ  ARG B1335       3.561 -29.387 -20.712  1.00  2.490          C  
ATOM  21109  NH1 ARG B1335       2.458 -29.260 -21.422  1.00  2.490          N  
ATOM  21110  NH2 ARG B1335       3.658 -30.353 -19.811  1.00  2.490          N  
ATOM  21111  H   ARG B1335       1.160 -25.153 -19.269  1.00  2.220          H  
ATOM  21112  HA  ARG B1335       3.922 -24.416 -19.148  1.00  2.100          H  
ATOM  21113 1HB  ARG B1335       3.107 -26.647 -19.847  1.00  2.990          H  
ATOM  21114 2HB  ARG B1335       2.481 -25.967 -21.311  1.00  2.990          H  
ATOM  21115 1HG  ARG B1335       4.755 -25.321 -21.972  1.00  2.990          H  
ATOM  21116 2HG  ARG B1335       5.382 -26.002 -20.451  1.00  2.990          H  
ATOM  21117 1HD  ARG B1335       3.914 -27.530 -22.592  1.00  2.990          H  
ATOM  21118 2HD  ARG B1335       5.664 -27.494 -22.352  1.00  2.990          H  
ATOM  21119  HE  ARG B1335       5.426 -28.711 -20.306  1.00  2.990          H  
ATOM  21120 1HH1 ARG B1335       2.373 -28.516 -22.098  1.00  2.990          H  
ATOM  21121 2HH1 ARG B1335       1.692 -29.899 -21.278  1.00  2.990          H  
ATOM  21122 1HH2 ARG B1335       4.507 -30.454 -19.273  1.00  2.990          H  
ATOM  21123 2HH2 ARG B1335       2.890 -30.991 -19.661  1.00  2.990          H  
ATOM  21124  N   LEU B1336       1.981 -23.214 -21.601  1.00  1.180          N  
ATOM  21125  CA  LEU B1336       1.917 -22.099 -22.536  1.00  0.940          C  
ATOM  21126  C   LEU B1336       1.986 -20.757 -21.805  1.00  0.850          C  
ATOM  21127  O   LEU B1336       2.674 -19.849 -22.270  1.00  0.870          O  
ATOM  21128  CB  LEU B1336       0.669 -22.154 -23.395  1.00  1.410          C  
ATOM  21129  CG  LEU B1336       0.541 -23.191 -24.491  1.00  1.410          C  
ATOM  21130  CD1 LEU B1336      -0.900 -23.155 -24.994  1.00  1.410          C  
ATOM  21131  CD2 LEU B1336       1.487 -22.842 -25.650  1.00  1.410          C  
ATOM  21132  H   LEU B1336       1.181 -23.850 -21.531  1.00  1.420          H  
ATOM  21133  HA  LEU B1336       2.774 -22.170 -23.192  1.00  1.130          H  
ATOM  21134 1HB  LEU B1336      -0.165 -22.313 -22.723  1.00  1.690          H  
ATOM  21135 2HB  LEU B1336       0.575 -21.210 -23.878  1.00  1.690          H  
ATOM  21136  HG  LEU B1336       0.766 -24.188 -24.106  1.00  1.690          H  
ATOM  21137 1HD1 LEU B1336      -1.012 -23.878 -25.791  1.00  1.690          H  
ATOM  21138 2HD1 LEU B1336      -1.575 -23.405 -24.176  1.00  1.690          H  
ATOM  21139 3HD1 LEU B1336      -1.137 -22.162 -25.370  1.00  1.690          H  
ATOM  21140 1HD2 LEU B1336       1.364 -23.577 -26.445  1.00  1.690          H  
ATOM  21141 2HD2 LEU B1336       1.235 -21.858 -26.026  1.00  1.690          H  
ATOM  21142 3HD2 LEU B1336       2.522 -22.850 -25.319  1.00  1.690          H  
ATOM  21143  N   LYS B1337       1.303 -20.608 -20.659  1.00  0.790          N  
ATOM  21144  CA  LYS B1337       1.424 -19.381 -19.889  1.00  0.780          C  
ATOM  21145  C   LYS B1337       2.848 -19.249 -19.397  1.00  0.770          C  
ATOM  21146  O   LYS B1337       3.382 -18.156 -19.417  1.00  0.780          O  
ATOM  21147  CB  LYS B1337       0.460 -19.277 -18.702  1.00  1.100          C  
ATOM  21148  CG  LYS B1337      -1.007 -19.017 -19.059  1.00  1.100          C  
ATOM  21149  CD  LYS B1337      -1.853 -18.661 -17.851  1.00  1.100          C  
ATOM  21150  CE  LYS B1337      -2.063 -19.868 -16.972  1.00  1.100          C  
ATOM  21151  NZ  LYS B1337      -3.000 -19.619 -15.838  1.00  1.100          N  
ATOM  21152  H   LYS B1337       0.701 -21.344 -20.329  1.00  0.950          H  
ATOM  21153  HA  LYS B1337       1.224 -18.538 -20.545  1.00  0.940          H  
ATOM  21154 1HB  LYS B1337       0.515 -20.206 -18.147  1.00  1.320          H  
ATOM  21155 2HB  LYS B1337       0.794 -18.482 -18.036  1.00  1.320          H  
ATOM  21156 1HG  LYS B1337      -1.069 -18.211 -19.782  1.00  1.320          H  
ATOM  21157 2HG  LYS B1337      -1.422 -19.911 -19.490  1.00  1.320          H  
ATOM  21158 1HD  LYS B1337      -1.366 -17.874 -17.274  1.00  1.320          H  
ATOM  21159 2HD  LYS B1337      -2.822 -18.297 -18.191  1.00  1.320          H  
ATOM  21160 1HE  LYS B1337      -2.450 -20.687 -17.575  1.00  1.320          H  
ATOM  21161 2HE  LYS B1337      -1.111 -20.155 -16.564  1.00  1.320          H  
ATOM  21162 1HZ  LYS B1337      -3.063 -20.504 -15.296  1.00  1.320          H  
ATOM  21163 2HZ  LYS B1337      -2.642 -18.888 -15.250  1.00  1.320          H  
ATOM  21164 3HZ  LYS B1337      -3.906 -19.367 -16.181  1.00  1.320          H  
ATOM  21165  N   LEU B1338       3.489 -20.345 -18.989  1.00  0.760          N  
ATOM  21166  CA  LEU B1338       4.877 -20.335 -18.541  1.00  0.790          C  
ATOM  21167  C   LEU B1338       5.812 -19.996 -19.681  1.00  0.790          C  
ATOM  21168  O   LEU B1338       6.762 -19.248 -19.515  1.00  0.830          O  
ATOM  21169  CB  LEU B1338       5.282 -21.696 -17.944  1.00  1.090          C  
ATOM  21170  CG  LEU B1338       6.754 -21.866 -17.457  1.00  1.090          C  
ATOM  21171  CD1 LEU B1338       7.064 -20.873 -16.391  1.00  1.090          C  
ATOM  21172  CD2 LEU B1338       6.937 -23.272 -16.943  1.00  1.090          C  
ATOM  21173  H   LEU B1338       2.994 -21.222 -18.949  1.00  0.910          H  
ATOM  21174  HA  LEU B1338       4.980 -19.573 -17.785  1.00  0.950          H  
ATOM  21175 1HB  LEU B1338       4.632 -21.902 -17.096  1.00  1.310          H  
ATOM  21176 2HB  LEU B1338       5.108 -22.451 -18.689  1.00  1.310          H  
ATOM  21177  HG  LEU B1338       7.438 -21.696 -18.286  1.00  1.310          H  
ATOM  21178 1HD1 LEU B1338       8.092 -20.995 -16.056  1.00  1.310          H  
ATOM  21179 2HD1 LEU B1338       6.948 -19.890 -16.789  1.00  1.310          H  
ATOM  21180 3HD1 LEU B1338       6.391 -21.009 -15.546  1.00  1.310          H  
ATOM  21181 1HD2 LEU B1338       7.964 -23.414 -16.607  1.00  1.310          H  
ATOM  21182 2HD2 LEU B1338       6.254 -23.446 -16.108  1.00  1.310          H  
ATOM  21183 3HD2 LEU B1338       6.717 -23.972 -17.748  1.00  1.310          H  
ATOM  21184  N   PHE B1339       5.577 -20.587 -20.833  1.00  0.860          N  
ATOM  21185  CA  PHE B1339       6.365 -20.376 -22.021  1.00  0.880          C  
ATOM  21186  C   PHE B1339       6.307 -18.911 -22.453  1.00  0.860          C  
ATOM  21187  O   PHE B1339       7.345 -18.263 -22.553  1.00  0.910          O  
ATOM  21188  CB  PHE B1339       5.861 -21.366 -23.082  1.00  1.220          C  
ATOM  21189  CG  PHE B1339       6.408 -21.317 -24.449  1.00  1.220          C  
ATOM  21190  CD1 PHE B1339       7.695 -21.736 -24.744  1.00  1.220          C  
ATOM  21191  CD2 PHE B1339       5.589 -20.909 -25.476  1.00  1.220          C  
ATOM  21192  CE1 PHE B1339       8.148 -21.712 -26.052  1.00  1.220          C  
ATOM  21193  CE2 PHE B1339       6.024 -20.881 -26.775  1.00  1.220          C  
ATOM  21194  CZ  PHE B1339       7.308 -21.280 -27.068  1.00  1.220          C  
ATOM  21195  H   PHE B1339       4.808 -21.228 -20.891  1.00  1.030          H  
ATOM  21196  HA  PHE B1339       7.399 -20.624 -21.791  1.00  1.060          H  
ATOM  21197 1HB  PHE B1339       6.007 -22.376 -22.706  1.00  1.470          H  
ATOM  21198 2HB  PHE B1339       4.803 -21.227 -23.165  1.00  1.470          H  
ATOM  21199  HD1 PHE B1339       8.348 -22.081 -23.941  1.00  1.470          H  
ATOM  21200  HD2 PHE B1339       4.587 -20.612 -25.234  1.00  1.470          H  
ATOM  21201  HE1 PHE B1339       9.163 -22.035 -26.284  1.00  1.470          H  
ATOM  21202  HE2 PHE B1339       5.357 -20.544 -27.573  1.00  1.470          H  
ATOM  21203  HZ  PHE B1339       7.660 -21.260 -28.099  1.00  1.470          H  
ATOM  21204  N   PHE B1340       5.097 -18.377 -22.644  1.00  0.820          N  
ATOM  21205  CA  PHE B1340       4.898 -17.000 -23.091  1.00  0.840          C  
ATOM  21206  C   PHE B1340       4.930 -15.885 -22.045  1.00  0.870          C  
ATOM  21207  O   PHE B1340       5.455 -14.802 -22.310  1.00  0.930          O  
ATOM  21208  CB  PHE B1340       3.544 -16.860 -23.780  1.00  1.170          C  
ATOM  21209  CG  PHE B1340       3.418 -17.394 -25.169  1.00  1.170          C  
ATOM  21210  CD1 PHE B1340       2.864 -18.620 -25.412  1.00  1.170          C  
ATOM  21211  CD2 PHE B1340       3.822 -16.639 -26.244  1.00  1.170          C  
ATOM  21212  CE1 PHE B1340       2.719 -19.082 -26.689  1.00  1.170          C  
ATOM  21213  CE2 PHE B1340       3.674 -17.098 -27.523  1.00  1.170          C  
ATOM  21214  CZ  PHE B1340       3.125 -18.318 -27.746  1.00  1.170          C  
ATOM  21215  H   PHE B1340       4.276 -18.967 -22.516  1.00  0.980          H  
ATOM  21216  HA  PHE B1340       5.673 -16.780 -23.814  1.00  1.010          H  
ATOM  21217 1HB  PHE B1340       2.802 -17.366 -23.167  1.00  1.400          H  
ATOM  21218 2HB  PHE B1340       3.276 -15.815 -23.796  1.00  1.400          H  
ATOM  21219  HD1 PHE B1340       2.541 -19.232 -24.579  1.00  1.400          H  
ATOM  21220  HD2 PHE B1340       4.264 -15.658 -26.072  1.00  1.400          H  
ATOM  21221  HE1 PHE B1340       2.288 -20.050 -26.860  1.00  1.400          H  
ATOM  21222  HE2 PHE B1340       4.001 -16.489 -28.371  1.00  1.400          H  
ATOM  21223  HZ  PHE B1340       3.019 -18.678 -28.773  1.00  1.400          H  
ATOM  21224  N   ILE B1341       4.279 -16.099 -20.905  1.00  0.850          N  
ATOM  21225  CA  ILE B1341       4.052 -15.054 -19.919  1.00  0.910          C  
ATOM  21226  C   ILE B1341       4.841 -15.178 -18.606  1.00  0.930          C  
ATOM  21227  O   ILE B1341       5.594 -14.278 -18.231  1.00  0.970          O  
ATOM  21228  CB  ILE B1341       2.527 -15.050 -19.600  1.00  1.250          C  
ATOM  21229  CG1 ILE B1341       1.724 -14.747 -20.913  1.00  1.250          C  
ATOM  21230  CG2 ILE B1341       2.205 -14.031 -18.505  1.00  1.250          C  
ATOM  21231  CD1 ILE B1341       0.222 -14.992 -20.821  1.00  1.250          C  
ATOM  21232  H   ILE B1341       3.898 -17.012 -20.697  1.00  1.020          H  
ATOM  21233  HA  ILE B1341       4.316 -14.103 -20.376  1.00  1.090          H  
ATOM  21234  HB  ILE B1341       2.223 -16.030 -19.258  1.00  1.500          H  
ATOM  21235 1HG1 ILE B1341       1.894 -13.710 -21.195  1.00  1.500          H  
ATOM  21236 2HG1 ILE B1341       2.094 -15.378 -21.700  1.00  1.500          H  
ATOM  21237 1HG2 ILE B1341       1.147 -14.039 -18.284  1.00  1.500          H  
ATOM  21238 2HG2 ILE B1341       2.743 -14.268 -17.595  1.00  1.500          H  
ATOM  21239 3HG2 ILE B1341       2.496 -13.041 -18.850  1.00  1.500          H  
ATOM  21240 1HD1 ILE B1341      -0.242 -14.766 -21.785  1.00  1.500          H  
ATOM  21241 2HD1 ILE B1341       0.043 -16.037 -20.571  1.00  1.500          H  
ATOM  21242 3HD1 ILE B1341      -0.227 -14.361 -20.064  1.00  1.500          H  
ATOM  21243  N   LYS B1342       4.662 -16.279 -17.878  1.00  0.920          N  
ATOM  21244  CA  LYS B1342       5.206 -16.387 -16.524  1.00  0.960          C  
ATOM  21245  C   LYS B1342       6.647 -16.867 -16.438  1.00  1.020          C  
ATOM  21246  O   LYS B1342       6.944 -17.809 -15.706  1.00  1.260          O  
ATOM  21247  CB  LYS B1342       4.370 -17.346 -15.672  1.00  1.330          C  
ATOM  21248  CG  LYS B1342       2.947 -16.919 -15.360  1.00  1.330          C  
ATOM  21249  CD  LYS B1342       2.233 -17.989 -14.475  1.00  1.330          C  
ATOM  21250  CE  LYS B1342       2.734 -17.939 -13.003  1.00  1.330          C  
ATOM  21251  NZ  LYS B1342       1.997 -18.876 -12.081  1.00  1.330          N  
ATOM  21252  H   LYS B1342       4.112 -17.027 -18.278  1.00  1.100          H  
ATOM  21253  HA  LYS B1342       5.167 -15.395 -16.071  1.00  1.150          H  
ATOM  21254 1HB  LYS B1342       4.308 -18.302 -16.156  1.00  1.590          H  
ATOM  21255 2HB  LYS B1342       4.886 -17.497 -14.738  1.00  1.590          H  
ATOM  21256 1HG  LYS B1342       2.957 -15.960 -14.842  1.00  1.590          H  
ATOM  21257 2HG  LYS B1342       2.396 -16.801 -16.296  1.00  1.590          H  
ATOM  21258 1HD  LYS B1342       1.156 -17.819 -14.491  1.00  1.590          H  
ATOM  21259 2HD  LYS B1342       2.430 -18.986 -14.881  1.00  1.590          H  
ATOM  21260 1HE  LYS B1342       3.786 -18.189 -12.954  1.00  1.590          H  
ATOM  21261 2HE  LYS B1342       2.594 -16.921 -12.641  1.00  1.590          H  
ATOM  21262 1HZ  LYS B1342       2.366 -18.747 -11.154  1.00  1.590          H  
ATOM  21263 2HZ  LYS B1342       1.018 -18.650 -12.087  1.00  1.590          H  
ATOM  21264 3HZ  LYS B1342       2.104 -19.892 -12.331  1.00  1.590          H  
ATOM  21265  N   ASN B1343       7.548 -16.172 -17.103  1.00  1.070          N  
ATOM  21266  CA  ASN B1343       8.953 -16.558 -17.065  1.00  1.100          C  
ATOM  21267  C   ASN B1343       9.869 -15.396 -17.388  1.00  1.170          C  
ATOM  21268  O   ASN B1343       9.440 -14.296 -17.749  1.00  1.570          O  
ATOM  21269  CB  ASN B1343       9.181 -17.707 -18.048  1.00  1.530          C  
ATOM  21270  CG  ASN B1343      10.368 -18.665 -17.770  1.00  1.530          C  
ATOM  21271  OD1 ASN B1343      11.496 -18.266 -17.387  1.00  1.530          O  
ATOM  21272  ND2 ASN B1343      10.111 -19.925 -17.987  1.00  1.530          N  
ATOM  21273  H   ASN B1343       7.207 -15.364 -17.630  1.00  1.280          H  
ATOM  21274  HA  ASN B1343       9.192 -16.895 -16.056  1.00  1.320          H  
ATOM  21275 1HB  ASN B1343       8.300 -18.307 -18.037  1.00  1.830          H  
ATOM  21276 2HB  ASN B1343       9.277 -17.307 -19.053  1.00  1.830          H  
ATOM  21277 1HD2 ASN B1343      10.815 -20.620 -17.841  1.00  1.830          H  
ATOM  21278 2HD2 ASN B1343       9.194 -20.191 -18.305  1.00  1.830          H  
ATOM  21279  N   GLN B1344      11.150 -15.671 -17.333  1.00  1.020          N  
ATOM  21280  CA  GLN B1344      12.147 -14.679 -17.622  1.00  1.070          C  
ATOM  21281  C   GLN B1344      12.947 -15.052 -18.835  1.00  1.020          C  
ATOM  21282  O   GLN B1344      13.367 -14.203 -19.621  1.00  1.180          O  
ATOM  21283  CB  GLN B1344      13.085 -14.588 -16.450  1.00  1.480          C  
ATOM  21284  CG  GLN B1344      12.423 -14.158 -15.221  1.00  1.480          C  
ATOM  21285  CD  GLN B1344      13.399 -13.917 -14.150  1.00  1.480          C  
ATOM  21286  OE1 GLN B1344      14.495 -13.354 -14.419  1.00  1.480          O  
ATOM  21287  NE2 GLN B1344      13.042 -14.277 -12.948  1.00  1.480          N  
ATOM  21288  H   GLN B1344      11.441 -16.592 -17.049  1.00  1.220          H  
ATOM  21289  HA  GLN B1344      11.664 -13.717 -17.805  1.00  1.280          H  
ATOM  21290 1HB  GLN B1344      13.514 -15.571 -16.258  1.00  1.770          H  
ATOM  21291 2HB  GLN B1344      13.892 -13.943 -16.687  1.00  1.770          H  
ATOM  21292 1HG  GLN B1344      11.851 -13.258 -15.415  1.00  1.770          H  
ATOM  21293 2HG  GLN B1344      11.756 -14.951 -14.889  1.00  1.770          H  
ATOM  21294 1HE2 GLN B1344      13.668 -14.078 -12.187  1.00  1.770          H  
ATOM  21295 2HE2 GLN B1344      12.158 -14.705 -12.774  1.00  1.770          H  
ATOM  21296  N   ARG B1345      13.207 -16.348 -18.975  1.00  0.990          N  
ATOM  21297  CA  ARG B1345      14.033 -16.783 -20.084  1.00  0.970          C  
ATOM  21298  C   ARG B1345      13.193 -17.137 -21.293  1.00  0.920          C  
ATOM  21299  O   ARG B1345      13.502 -16.729 -22.414  1.00  0.910          O  
ATOM  21300  CB  ARG B1345      14.879 -17.977 -19.686  1.00  1.370          C  
ATOM  21301  CG  ARG B1345      15.965 -17.661 -18.676  1.00  1.370          C  
ATOM  21302  CD  ARG B1345      16.800 -18.849 -18.374  1.00  1.370          C  
ATOM  21303  NE  ARG B1345      17.843 -18.546 -17.397  1.00  1.370          N  
ATOM  21304  CZ  ARG B1345      17.707 -18.625 -16.052  1.00  1.370          C  
ATOM  21305  NH1 ARG B1345      16.562 -18.995 -15.510  1.00  1.370          N  
ATOM  21306  NH2 ARG B1345      18.735 -18.325 -15.275  1.00  1.370          N  
ATOM  21307  H   ARG B1345      12.826 -17.018 -18.312  1.00  1.190          H  
ATOM  21308  HA  ARG B1345      14.703 -15.968 -20.360  1.00  1.160          H  
ATOM  21309 1HB  ARG B1345      14.240 -18.747 -19.258  1.00  1.640          H  
ATOM  21310 2HB  ARG B1345      15.354 -18.400 -20.573  1.00  1.640          H  
ATOM  21311 1HG  ARG B1345      16.611 -16.880 -19.075  1.00  1.640          H  
ATOM  21312 2HG  ARG B1345      15.504 -17.308 -17.753  1.00  1.640          H  
ATOM  21313 1HD  ARG B1345      16.180 -19.657 -17.995  1.00  1.640          H  
ATOM  21314 2HD  ARG B1345      17.287 -19.177 -19.293  1.00  1.640          H  
ATOM  21315  HE  ARG B1345      18.743 -18.256 -17.757  1.00  1.640          H  
ATOM  21316 1HH1 ARG B1345      15.772 -19.224 -16.093  1.00  1.640          H  
ATOM  21317 2HH1 ARG B1345      16.473 -19.052 -14.504  1.00  1.640          H  
ATOM  21318 1HH2 ARG B1345      19.614 -18.042 -15.686  1.00  1.640          H  
ATOM  21319 2HH2 ARG B1345      18.644 -18.379 -14.270  1.00  1.640          H  
ATOM  21320  N   SER B1346      12.126 -17.905 -21.078  1.00  0.920          N  
ATOM  21321  CA  SER B1346      11.312 -18.347 -22.203  1.00  0.910          C  
ATOM  21322  C   SER B1346      10.564 -17.184 -22.807  1.00  0.810          C  
ATOM  21323  O   SER B1346      10.529 -17.028 -24.030  1.00  0.770          O  
ATOM  21324  CB  SER B1346      10.332 -19.423 -21.769  1.00  1.280          C  
ATOM  21325  OG  SER B1346      11.002 -20.600 -21.387  1.00  1.280          O  
ATOM  21326  H   SER B1346      11.899 -18.218 -20.149  1.00  1.100          H  
ATOM  21327  HA  SER B1346      11.968 -18.767 -22.964  1.00  1.090          H  
ATOM  21328 1HB  SER B1346       9.723 -19.056 -20.942  1.00  1.530          H  
ATOM  21329 2HB  SER B1346       9.651 -19.640 -22.595  1.00  1.530          H  
ATOM  21330  HG  SER B1346      10.323 -21.194 -21.057  1.00  1.530          H  
ATOM  21331  N   SER B1347      10.010 -16.334 -21.946  1.00  0.810          N  
ATOM  21332  CA  SER B1347       9.217 -15.201 -22.373  1.00  0.750          C  
ATOM  21333  C   SER B1347      10.051 -14.246 -23.217  1.00  0.720          C  
ATOM  21334  O   SER B1347       9.582 -13.711 -24.230  1.00  0.720          O  
ATOM  21335  CB  SER B1347       8.736 -14.527 -21.108  1.00  1.070          C  
ATOM  21336  OG  SER B1347       9.855 -14.060 -20.379  1.00  1.070          O  
ATOM  21337  H   SER B1347      10.087 -16.511 -20.959  1.00  0.970          H  
ATOM  21338  HA  SER B1347       8.366 -15.564 -22.956  1.00  0.900          H  
ATOM  21339 1HB  SER B1347       8.069 -13.710 -21.344  1.00  1.290          H  
ATOM  21340 2HB  SER B1347       8.175 -15.244 -20.505  1.00  1.290          H  
ATOM  21341  HG  SER B1347       9.541 -13.849 -19.454  1.00  1.290          H  
ATOM  21342  N   LEU B1348      11.321 -14.098 -22.849  1.00  0.710          N  
ATOM  21343  CA  LEU B1348      12.238 -13.237 -23.567  1.00  0.690          C  
ATOM  21344  C   LEU B1348      12.600 -13.832 -24.902  1.00  0.730          C  
ATOM  21345  O   LEU B1348      12.582 -13.130 -25.914  1.00  0.710          O  
ATOM  21346  CB  LEU B1348      13.507 -12.984 -22.748  1.00  0.970          C  
ATOM  21347  CG  LEU B1348      14.618 -12.118 -23.424  1.00  0.970          C  
ATOM  21348  CD1 LEU B1348      14.095 -10.722 -23.791  1.00  0.970          C  
ATOM  21349  CD2 LEU B1348      15.793 -12.016 -22.475  1.00  0.970          C  
ATOM  21350  H   LEU B1348      11.618 -14.556 -21.994  1.00  0.850          H  
ATOM  21351  HA  LEU B1348      11.736 -12.293 -23.740  1.00  0.830          H  
ATOM  21352 1HB  LEU B1348      13.220 -12.504 -21.810  1.00  1.170          H  
ATOM  21353 2HB  LEU B1348      13.947 -13.954 -22.499  1.00  1.170          H  
ATOM  21354  HG  LEU B1348      14.940 -12.604 -24.331  1.00  1.170          H  
ATOM  21355 1HD1 LEU B1348      14.898 -10.152 -24.263  1.00  1.170          H  
ATOM  21356 2HD1 LEU B1348      13.268 -10.806 -24.492  1.00  1.170          H  
ATOM  21357 3HD1 LEU B1348      13.762 -10.201 -22.891  1.00  1.170          H  
ATOM  21358 1HD2 LEU B1348      16.586 -11.440 -22.946  1.00  1.170          H  
ATOM  21359 2HD2 LEU B1348      15.478 -11.526 -21.551  1.00  1.170          H  
ATOM  21360 3HD2 LEU B1348      16.158 -13.017 -22.248  1.00  1.170          H  
ATOM  21361  N   ARG B1349      12.935 -15.123 -24.915  1.00  0.770          N  
ATOM  21362  CA  ARG B1349      13.322 -15.787 -26.146  1.00  0.810          C  
ATOM  21363  C   ARG B1349      12.211 -15.725 -27.184  1.00  0.770          C  
ATOM  21364  O   ARG B1349      12.486 -15.504 -28.368  1.00  0.770          O  
ATOM  21365  CB  ARG B1349      13.706 -17.223 -25.848  1.00  1.120          C  
ATOM  21366  CG  ARG B1349      15.038 -17.365 -25.116  1.00  1.120          C  
ATOM  21367  CD  ARG B1349      15.274 -18.750 -24.649  1.00  1.120          C  
ATOM  21368  NE  ARG B1349      16.546 -18.871 -23.943  1.00  1.120          N  
ATOM  21369  CZ  ARG B1349      16.926 -19.928 -23.190  1.00  1.120          C  
ATOM  21370  NH1 ARG B1349      16.122 -20.963 -23.032  1.00  1.120          N  
ATOM  21371  NH2 ARG B1349      18.116 -19.922 -22.608  1.00  1.120          N  
ATOM  21372  H   ARG B1349      12.952 -15.654 -24.037  1.00  0.920          H  
ATOM  21373  HA  ARG B1349      14.195 -15.283 -26.546  1.00  0.970          H  
ATOM  21374 1HB  ARG B1349      12.937 -17.675 -25.221  1.00  1.340          H  
ATOM  21375 2HB  ARG B1349      13.759 -17.795 -26.773  1.00  1.340          H  
ATOM  21376 1HG  ARG B1349      15.840 -17.107 -25.805  1.00  1.340          H  
ATOM  21377 2HG  ARG B1349      15.076 -16.690 -24.268  1.00  1.340          H  
ATOM  21378 1HD  ARG B1349      14.471 -19.026 -23.964  1.00  1.340          H  
ATOM  21379 2HD  ARG B1349      15.285 -19.427 -25.502  1.00  1.340          H  
ATOM  21380  HE  ARG B1349      17.201 -18.103 -24.034  1.00  1.340          H  
ATOM  21381 1HH1 ARG B1349      15.213 -20.973 -23.470  1.00  1.340          H  
ATOM  21382 2HH1 ARG B1349      16.415 -21.750 -22.470  1.00  1.340          H  
ATOM  21383 1HH2 ARG B1349      18.735 -19.131 -22.731  1.00  1.340          H  
ATOM  21384 2HH2 ARG B1349      18.411 -20.707 -22.047  1.00  1.340          H  
ATOM  21385  N   ILE B1350      10.958 -15.874 -26.748  1.00  0.750          N  
ATOM  21386  CA  ILE B1350       9.833 -15.801 -27.665  1.00  0.730          C  
ATOM  21387  C   ILE B1350       9.736 -14.410 -28.246  1.00  0.660          C  
ATOM  21388  O   ILE B1350       9.554 -14.259 -29.455  1.00  0.640          O  
ATOM  21389  CB  ILE B1350       8.522 -16.143 -26.965  1.00  1.030          C  
ATOM  21390  CG1 ILE B1350       8.554 -17.599 -26.568  1.00  1.030          C  
ATOM  21391  CG2 ILE B1350       7.327 -15.836 -27.913  1.00  1.030          C  
ATOM  21392  CD1 ILE B1350       7.519 -17.941 -25.609  1.00  1.030          C  
ATOM  21393  H   ILE B1350      10.799 -16.086 -25.756  1.00  0.900          H  
ATOM  21394  HA  ILE B1350       9.993 -16.508 -28.476  1.00  0.880          H  
ATOM  21395  HB  ILE B1350       8.432 -15.554 -26.047  1.00  1.240          H  
ATOM  21396 1HG1 ILE B1350       8.435 -18.228 -27.448  1.00  1.240          H  
ATOM  21397 2HG1 ILE B1350       9.512 -17.819 -26.119  1.00  1.240          H  
ATOM  21398 1HG2 ILE B1350       6.402 -16.074 -27.434  1.00  1.240          H  
ATOM  21399 2HG2 ILE B1350       7.309 -14.785 -28.176  1.00  1.240          H  
ATOM  21400 3HG2 ILE B1350       7.418 -16.431 -28.829  1.00  1.240          H  
ATOM  21401 1HD1 ILE B1350       7.627 -18.954 -25.338  1.00  1.240          H  
ATOM  21402 2HD1 ILE B1350       7.674 -17.322 -24.739  1.00  1.240          H  
ATOM  21403 3HD1 ILE B1350       6.532 -17.779 -26.007  1.00  1.240          H  
ATOM  21404  N   ARG B1351       9.815 -13.386 -27.395  1.00  0.620          N  
ATOM  21405  CA  ARG B1351       9.746 -12.026 -27.889  1.00  0.550          C  
ATOM  21406  C   ARG B1351      10.892 -11.710 -28.852  1.00  0.540          C  
ATOM  21407  O   ARG B1351      10.662 -11.044 -29.864  1.00  0.500          O  
ATOM  21408  CB  ARG B1351       9.726 -11.059 -26.730  1.00  0.800          C  
ATOM  21409  CG  ARG B1351       8.399 -11.039 -25.959  1.00  0.800          C  
ATOM  21410  CD  ARG B1351       8.359  -9.916 -25.033  1.00  0.800          C  
ATOM  21411  NE  ARG B1351       9.341 -10.084 -23.967  1.00  0.800          N  
ATOM  21412  CZ  ARG B1351       9.143 -10.668 -22.762  1.00  0.800          C  
ATOM  21413  NH1 ARG B1351       7.962 -11.131 -22.418  1.00  0.800          N  
ATOM  21414  NH2 ARG B1351      10.158 -10.760 -21.914  1.00  0.800          N  
ATOM  21415  H   ARG B1351       9.916 -13.557 -26.386  1.00  0.740          H  
ATOM  21416  HA  ARG B1351       8.808 -11.912 -28.429  1.00  0.660          H  
ATOM  21417 1HB  ARG B1351      10.519 -11.323 -26.027  1.00  0.960          H  
ATOM  21418 2HB  ARG B1351       9.925 -10.051 -27.090  1.00  0.960          H  
ATOM  21419 1HG  ARG B1351       7.576 -10.929 -26.663  1.00  0.960          H  
ATOM  21420 2HG  ARG B1351       8.275 -11.962 -25.403  1.00  0.960          H  
ATOM  21421 1HD  ARG B1351       8.605  -9.003 -25.577  1.00  0.960          H  
ATOM  21422 2HD  ARG B1351       7.372  -9.822 -24.599  1.00  0.960          H  
ATOM  21423  HE  ARG B1351      10.272  -9.765 -24.165  1.00  0.960          H  
ATOM  21424 1HH1 ARG B1351       7.183 -11.069 -23.049  1.00  0.960          H  
ATOM  21425 2HH1 ARG B1351       7.835 -11.554 -21.502  1.00  0.960          H  
ATOM  21426 1HH2 ARG B1351      11.069 -10.396 -22.134  1.00  0.960          H  
ATOM  21427 2HH2 ARG B1351      10.047 -11.164 -20.969  1.00  0.960          H  
ATOM  21428  N   LEU B1352      12.112 -12.190 -28.558  1.00  0.580          N  
ATOM  21429  CA  LEU B1352      13.254 -11.959 -29.438  1.00  0.600          C  
ATOM  21430  C   LEU B1352      13.014 -12.610 -30.789  1.00  0.610          C  
ATOM  21431  O   LEU B1352      13.282 -12.006 -31.833  1.00  0.590          O  
ATOM  21432  CB  LEU B1352      14.534 -12.532 -28.805  1.00  0.830          C  
ATOM  21433  CG  LEU B1352      15.096 -11.792 -27.560  1.00  0.830          C  
ATOM  21434  CD1 LEU B1352      16.165 -12.647 -26.907  1.00  0.830          C  
ATOM  21435  CD2 LEU B1352      15.704 -10.475 -27.980  1.00  0.830          C  
ATOM  21436  H   LEU B1352      12.247 -12.704 -27.682  1.00  0.700          H  
ATOM  21437  HA  LEU B1352      13.361 -10.893 -29.594  1.00  0.720          H  
ATOM  21438 1HB  LEU B1352      14.324 -13.556 -28.503  1.00  1.000          H  
ATOM  21439 2HB  LEU B1352      15.314 -12.556 -29.562  1.00  1.000          H  
ATOM  21440  HG  LEU B1352      14.297 -11.609 -26.848  1.00  1.000          H  
ATOM  21441 1HD1 LEU B1352      16.563 -12.128 -26.038  1.00  1.000          H  
ATOM  21442 2HD1 LEU B1352      15.735 -13.589 -26.595  1.00  1.000          H  
ATOM  21443 3HD1 LEU B1352      16.969 -12.833 -27.616  1.00  1.000          H  
ATOM  21444 1HD2 LEU B1352      16.096  -9.965 -27.101  1.00  1.000          H  
ATOM  21445 2HD2 LEU B1352      16.512 -10.654 -28.688  1.00  1.000          H  
ATOM  21446 3HD2 LEU B1352      14.963  -9.859 -28.444  1.00  1.000          H  
ATOM  21447  N   PHE B1353      12.465 -13.825 -30.772  1.00  0.660          N  
ATOM  21448  CA  PHE B1353      12.113 -14.543 -31.978  1.00  0.680          C  
ATOM  21449  C   PHE B1353      11.108 -13.756 -32.797  1.00  0.630          C  
ATOM  21450  O   PHE B1353      11.328 -13.524 -33.988  1.00  0.620          O  
ATOM  21451  CB  PHE B1353      11.586 -15.923 -31.600  1.00  0.940          C  
ATOM  21452  CG  PHE B1353      10.991 -16.726 -32.682  1.00  0.940          C  
ATOM  21453  CD1 PHE B1353      11.765 -17.309 -33.667  1.00  0.940          C  
ATOM  21454  CD2 PHE B1353       9.628 -16.950 -32.679  1.00  0.940          C  
ATOM  21455  CE1 PHE B1353      11.182 -18.089 -34.637  1.00  0.940          C  
ATOM  21456  CE2 PHE B1353       9.052 -17.730 -33.629  1.00  0.940          C  
ATOM  21457  CZ  PHE B1353       9.830 -18.305 -34.616  1.00  0.940          C  
ATOM  21458  H   PHE B1353      12.318 -14.293 -29.873  1.00  0.790          H  
ATOM  21459  HA  PHE B1353      13.014 -14.672 -32.576  1.00  0.820          H  
ATOM  21460 1HB  PHE B1353      12.397 -16.497 -31.159  1.00  1.130          H  
ATOM  21461 2HB  PHE B1353      10.841 -15.812 -30.829  1.00  1.130          H  
ATOM  21462  HD1 PHE B1353      12.843 -17.146 -33.672  1.00  1.130          H  
ATOM  21463  HD2 PHE B1353       9.006 -16.499 -31.895  1.00  1.130          H  
ATOM  21464  HE1 PHE B1353      11.796 -18.544 -35.413  1.00  1.130          H  
ATOM  21465  HE2 PHE B1353       7.973 -17.897 -33.600  1.00  1.130          H  
ATOM  21466  HZ  PHE B1353       9.374 -18.930 -35.373  1.00  1.130          H  
ATOM  21467  N   ASN B1354      10.019 -13.322 -32.162  1.00  0.600          N  
ATOM  21468  CA  ASN B1354       8.991 -12.590 -32.877  1.00  0.560          C  
ATOM  21469  C   ASN B1354       9.496 -11.239 -33.395  1.00  0.520          C  
ATOM  21470  O   ASN B1354       9.131 -10.825 -34.500  1.00  0.500          O  
ATOM  21471  CB  ASN B1354       7.773 -12.470 -31.992  1.00  0.800          C  
ATOM  21472  CG  ASN B1354       7.071 -13.820 -31.875  1.00  0.800          C  
ATOM  21473  OD1 ASN B1354       7.192 -14.663 -32.768  1.00  0.800          O  
ATOM  21474  ND2 ASN B1354       6.374 -14.049 -30.797  1.00  0.800          N  
ATOM  21475  H   ASN B1354       9.894 -13.544 -31.170  1.00  0.720          H  
ATOM  21476  HA  ASN B1354       8.716 -13.169 -33.746  1.00  0.670          H  
ATOM  21477 1HB  ASN B1354       8.079 -12.138 -30.996  1.00  0.960          H  
ATOM  21478 2HB  ASN B1354       7.084 -11.732 -32.399  1.00  0.960          H  
ATOM  21479 1HD2 ASN B1354       5.918 -14.966 -30.671  1.00  0.960          H  
ATOM  21480 2HD2 ASN B1354       6.303 -13.354 -30.086  1.00  0.960          H  
ATOM  21481  N   PHE B1355      10.360 -10.570 -32.627  1.00  0.500          N  
ATOM  21482  CA  PHE B1355      10.966  -9.309 -33.032  1.00  0.470          C  
ATOM  21483  C   PHE B1355      11.760  -9.525 -34.312  1.00  0.490          C  
ATOM  21484  O   PHE B1355      11.607  -8.773 -35.286  1.00  0.470          O  
ATOM  21485  CB  PHE B1355      11.874  -8.782 -31.934  1.00  0.670          C  
ATOM  21486  CG  PHE B1355      12.619  -7.526 -32.257  1.00  0.670          C  
ATOM  21487  CD1 PHE B1355      12.019  -6.300 -32.122  1.00  0.670          C  
ATOM  21488  CD2 PHE B1355      13.929  -7.573 -32.701  1.00  0.670          C  
ATOM  21489  CE1 PHE B1355      12.690  -5.144 -32.420  1.00  0.670          C  
ATOM  21490  CE2 PHE B1355      14.606  -6.414 -33.001  1.00  0.670          C  
ATOM  21491  CZ  PHE B1355      13.977  -5.195 -32.857  1.00  0.670          C  
ATOM  21492  H   PHE B1355      10.587 -10.934 -31.699  1.00  0.600          H  
ATOM  21493  HA  PHE B1355      10.176  -8.583 -33.226  1.00  0.560          H  
ATOM  21494 1HB  PHE B1355      11.267  -8.603 -31.057  1.00  0.800          H  
ATOM  21495 2HB  PHE B1355      12.595  -9.546 -31.669  1.00  0.800          H  
ATOM  21496  HD1 PHE B1355      11.007  -6.251 -31.777  1.00  0.800          H  
ATOM  21497  HD2 PHE B1355      14.424  -8.540 -32.815  1.00  0.800          H  
ATOM  21498  HE1 PHE B1355      12.189  -4.185 -32.311  1.00  0.800          H  
ATOM  21499  HE2 PHE B1355      15.637  -6.459 -33.353  1.00  0.800          H  
ATOM  21500  HZ  PHE B1355      14.505  -4.272 -33.093  1.00  0.800          H  
ATOM  21501  N   SER B1356      12.616 -10.561 -34.297  1.00  0.540          N  
ATOM  21502  CA  SER B1356      13.455 -10.921 -35.425  1.00  0.570          C  
ATOM  21503  C   SER B1356      12.603 -11.233 -36.647  1.00  0.570          C  
ATOM  21504  O   SER B1356      12.940 -10.807 -37.755  1.00  0.570          O  
ATOM  21505  CB  SER B1356      14.324 -12.109 -35.078  1.00  0.790          C  
ATOM  21506  OG  SER B1356      15.150 -12.461 -36.154  1.00  0.790          O  
ATOM  21507  H   SER B1356      12.705 -11.123 -33.445  1.00  0.650          H  
ATOM  21508  HA  SER B1356      14.101 -10.075 -35.657  1.00  0.680          H  
ATOM  21509 1HB  SER B1356      14.931 -11.870 -34.205  1.00  0.940          H  
ATOM  21510 2HB  SER B1356      13.692 -12.953 -34.810  1.00  0.940          H  
ATOM  21511  HG  SER B1356      15.664 -13.210 -35.851  1.00  0.940          H  
ATOM  21512  N   LEU B1357      11.494 -11.967 -36.460  1.00  0.580          N  
ATOM  21513  CA  LEU B1357      10.613 -12.289 -37.576  1.00  0.590          C  
ATOM  21514  C   LEU B1357      10.027 -11.037 -38.228  1.00  0.550          C  
ATOM  21515  O   LEU B1357       9.955 -10.955 -39.460  1.00  0.550          O  
ATOM  21516  CB  LEU B1357       9.415 -13.126 -37.109  1.00  0.820          C  
ATOM  21517  CG  LEU B1357       9.613 -14.596 -36.658  1.00  0.820          C  
ATOM  21518  CD1 LEU B1357       8.286 -15.098 -36.127  1.00  0.820          C  
ATOM  21519  CD2 LEU B1357      10.068 -15.479 -37.789  1.00  0.820          C  
ATOM  21520  H   LEU B1357      11.298 -12.340 -35.527  1.00  0.700          H  
ATOM  21521  HA  LEU B1357      11.185 -12.830 -38.324  1.00  0.710          H  
ATOM  21522 1HB  LEU B1357       9.009 -12.618 -36.244  1.00  0.990          H  
ATOM  21523 2HB  LEU B1357       8.680 -13.077 -37.838  1.00  0.990          H  
ATOM  21524  HG  LEU B1357      10.343 -14.635 -35.864  1.00  0.990          H  
ATOM  21525 1HD1 LEU B1357       8.417 -16.095 -35.794  1.00  0.990          H  
ATOM  21526 2HD1 LEU B1357       7.950 -14.494 -35.307  1.00  0.990          H  
ATOM  21527 3HD1 LEU B1357       7.534 -15.072 -36.915  1.00  0.990          H  
ATOM  21528 1HD2 LEU B1357      10.180 -16.500 -37.420  1.00  0.990          H  
ATOM  21529 2HD2 LEU B1357       9.330 -15.462 -38.566  1.00  0.990          H  
ATOM  21530 3HD2 LEU B1357      11.023 -15.131 -38.175  1.00  0.990          H  
ATOM  21531  N   LYS B1358       9.645 -10.041 -37.420  1.00  0.520          N  
ATOM  21532  CA  LYS B1358       9.088  -8.821 -37.998  1.00  0.490          C  
ATOM  21533  C   LYS B1358      10.168  -8.036 -38.727  1.00  0.490          C  
ATOM  21534  O   LYS B1358       9.927  -7.493 -39.818  1.00  0.500          O  
ATOM  21535  CB  LYS B1358       8.412  -7.980 -36.916  1.00  0.700          C  
ATOM  21536  CG  LYS B1358       7.163  -8.634 -36.313  1.00  0.700          C  
ATOM  21537  CD  LYS B1358       6.047  -8.817 -37.339  1.00  0.700          C  
ATOM  21538  CE  LYS B1358       4.849  -9.449 -36.740  1.00  0.700          C  
ATOM  21539  NZ  LYS B1358       3.803  -9.696 -37.766  1.00  0.700          N  
ATOM  21540  H   LYS B1358       9.673 -10.179 -36.401  1.00  0.620          H  
ATOM  21541  HA  LYS B1358       8.361  -9.097 -38.753  1.00  0.590          H  
ATOM  21542 1HB  LYS B1358       9.118  -7.828 -36.097  1.00  0.840          H  
ATOM  21543 2HB  LYS B1358       8.146  -7.004 -37.308  1.00  0.840          H  
ATOM  21544 1HG  LYS B1358       7.426  -9.609 -35.913  1.00  0.840          H  
ATOM  21545 2HG  LYS B1358       6.795  -8.013 -35.494  1.00  0.840          H  
ATOM  21546 1HD  LYS B1358       5.754  -7.846 -37.718  1.00  0.840          H  
ATOM  21547 2HD  LYS B1358       6.346  -9.445 -38.164  1.00  0.840          H  
ATOM  21548 1HE  LYS B1358       5.118 -10.395 -36.274  1.00  0.840          H  
ATOM  21549 2HE  LYS B1358       4.457  -8.788 -35.982  1.00  0.840          H  
ATOM  21550 1HZ  LYS B1358       2.980 -10.096 -37.305  1.00  0.840          H  
ATOM  21551 2HZ  LYS B1358       3.532  -8.821 -38.193  1.00  0.840          H  
ATOM  21552 3HZ  LYS B1358       4.145 -10.324 -38.474  1.00  0.840          H  
ATOM  21553  N   LEU B1359      11.381  -8.028 -38.173  1.00  0.490          N  
ATOM  21554  CA  LEU B1359      12.492  -7.371 -38.835  1.00  0.490          C  
ATOM  21555  C   LEU B1359      12.767  -8.056 -40.169  1.00  0.510          C  
ATOM  21556  O   LEU B1359      13.014  -7.380 -41.172  1.00  0.510          O  
ATOM  21557  CB  LEU B1359      13.739  -7.383 -37.945  1.00  0.690          C  
ATOM  21558  CG  LEU B1359      15.040  -6.755 -38.532  1.00  0.690          C  
ATOM  21559  CD1 LEU B1359      14.825  -5.284 -38.912  1.00  0.690          C  
ATOM  21560  CD2 LEU B1359      16.140  -6.886 -37.477  1.00  0.690          C  
ATOM  21561  H   LEU B1359      11.518  -8.455 -37.250  1.00  0.590          H  
ATOM  21562  HA  LEU B1359      12.203  -6.341 -39.023  1.00  0.590          H  
ATOM  21563 1HB  LEU B1359      13.500  -6.871 -37.013  1.00  0.820          H  
ATOM  21564 2HB  LEU B1359      13.964  -8.421 -37.705  1.00  0.820          H  
ATOM  21565  HG  LEU B1359      15.334  -7.293 -39.431  1.00  0.820          H  
ATOM  21566 1HD1 LEU B1359      15.755  -4.877 -39.311  1.00  0.820          H  
ATOM  21567 2HD1 LEU B1359      14.052  -5.199 -39.674  1.00  0.820          H  
ATOM  21568 3HD1 LEU B1359      14.531  -4.717 -38.030  1.00  0.820          H  
ATOM  21569 1HD2 LEU B1359      17.071  -6.469 -37.865  1.00  0.820          H  
ATOM  21570 2HD2 LEU B1359      15.848  -6.346 -36.574  1.00  0.820          H  
ATOM  21571 3HD2 LEU B1359      16.285  -7.941 -37.239  1.00  0.820          H  
ATOM  21572  N   LEU B1360      12.720  -9.393 -40.190  1.00  0.540          N  
ATOM  21573  CA  LEU B1360      12.946 -10.134 -41.415  1.00  0.570          C  
ATOM  21574  C   LEU B1360      11.964  -9.747 -42.494  1.00  0.550          C  
ATOM  21575  O   LEU B1360      12.383  -9.483 -43.621  1.00  0.560          O  
ATOM  21576  CB  LEU B1360      12.850 -11.648 -41.180  1.00  0.790          C  
ATOM  21577  CG  LEU B1360      12.944 -12.562 -42.447  1.00  0.790          C  
ATOM  21578  CD1 LEU B1360      14.286 -12.384 -43.161  1.00  0.790          C  
ATOM  21579  CD2 LEU B1360      12.743 -14.007 -42.021  1.00  0.790          C  
ATOM  21580  H   LEU B1360      12.568  -9.905 -39.318  1.00  0.650          H  
ATOM  21581  HA  LEU B1360      13.947  -9.898 -41.759  1.00  0.680          H  
ATOM  21582 1HB  LEU B1360      13.636 -11.937 -40.483  1.00  0.940          H  
ATOM  21583 2HB  LEU B1360      11.896 -11.855 -40.709  1.00  0.940          H  
ATOM  21584  HG  LEU B1360      12.159 -12.290 -43.138  1.00  0.940          H  
ATOM  21585 1HD1 LEU B1360      14.311 -13.031 -44.038  1.00  0.940          H  
ATOM  21586 2HD1 LEU B1360      14.411 -11.351 -43.483  1.00  0.940          H  
ATOM  21587 3HD1 LEU B1360      15.096 -12.654 -42.488  1.00  0.940          H  
ATOM  21588 1HD2 LEU B1360      12.778 -14.656 -42.898  1.00  0.940          H  
ATOM  21589 2HD2 LEU B1360      13.529 -14.296 -41.323  1.00  0.940          H  
ATOM  21590 3HD2 LEU B1360      11.780 -14.109 -41.536  1.00  0.940          H  
ATOM  21591  N   THR B1361      10.665  -9.699 -42.192  1.00  0.550          N  
ATOM  21592  CA  THR B1361       9.748  -9.341 -43.260  1.00  0.550          C  
ATOM  21593  C   THR B1361       9.913  -7.899 -43.710  1.00  0.530          C  
ATOM  21594  O   THR B1361       9.685  -7.604 -44.887  1.00  0.540          O  
ATOM  21595  CB  THR B1361       8.295  -9.682 -42.918  1.00  0.770          C  
ATOM  21596  OG1 THR B1361       7.896  -9.046 -41.701  1.00  0.770          O  
ATOM  21597  CG2 THR B1361       8.184 -11.160 -42.775  1.00  0.770          C  
ATOM  21598  H   THR B1361      10.332  -9.942 -41.249  1.00  0.660          H  
ATOM  21599  HA  THR B1361       9.995  -9.955 -44.110  1.00  0.660          H  
ATOM  21600  HB  THR B1361       7.645  -9.359 -43.716  1.00  0.920          H  
ATOM  21601  HG1 THR B1361       7.887  -8.091 -41.802  1.00  0.920          H  
ATOM  21602 1HG2 THR B1361       7.155 -11.428 -42.539  1.00  0.920          H  
ATOM  21603 2HG2 THR B1361       8.480 -11.643 -43.689  1.00  0.920          H  
ATOM  21604 3HG2 THR B1361       8.844 -11.476 -41.980  1.00  0.920          H  
ATOM  21605  N   CYS B1362      10.360  -7.008 -42.818  1.00  0.510          N  
ATOM  21606  CA  CYS B1362      10.614  -5.631 -43.229  1.00  0.490          C  
ATOM  21607  C   CYS B1362      11.776  -5.624 -44.240  1.00  0.510          C  
ATOM  21608  O   CYS B1362      11.719  -4.951 -45.277  1.00  0.520          O  
ATOM  21609  CB  CYS B1362      10.986  -4.766 -42.023  1.00  0.690          C  
ATOM  21610  SG  CYS B1362       9.632  -4.490 -40.862  1.00  0.690          S  
ATOM  21611  H   CYS B1362      10.466  -7.295 -41.839  1.00  0.610          H  
ATOM  21612  HA  CYS B1362       9.719  -5.229 -43.702  1.00  0.590          H  
ATOM  21613 1HB  CYS B1362      11.800  -5.233 -41.478  1.00  0.830          H  
ATOM  21614 2HB  CYS B1362      11.344  -3.802 -42.362  1.00  0.830          H  
ATOM  21615  HG  CYS B1362       9.632  -5.761 -40.360  1.00  0.830          H  
ATOM  21616  N   LEU B1363      12.808  -6.426 -43.960  1.00  0.520          N  
ATOM  21617  CA  LEU B1363      13.950  -6.546 -44.853  1.00  0.540          C  
ATOM  21618  C   LEU B1363      13.561  -7.201 -46.185  1.00  0.560          C  
ATOM  21619  O   LEU B1363      14.017  -6.755 -47.240  1.00  0.560          O  
ATOM  21620  CB  LEU B1363      15.042  -7.368 -44.154  1.00  0.750          C  
ATOM  21621  CG  LEU B1363      15.723  -6.702 -42.909  1.00  0.750          C  
ATOM  21622  CD1 LEU B1363      16.560  -7.747 -42.189  1.00  0.750          C  
ATOM  21623  CD2 LEU B1363      16.601  -5.529 -43.338  1.00  0.750          C  
ATOM  21624  H   LEU B1363      12.818  -6.917 -43.059  1.00  0.620          H  
ATOM  21625  HA  LEU B1363      14.319  -5.550 -45.071  1.00  0.650          H  
ATOM  21626 1HB  LEU B1363      14.602  -8.303 -43.822  1.00  0.900          H  
ATOM  21627 2HB  LEU B1363      15.818  -7.599 -44.880  1.00  0.900          H  
ATOM  21628  HG  LEU B1363      14.963  -6.341 -42.226  1.00  0.900          H  
ATOM  21629 1HD1 LEU B1363      17.026  -7.296 -41.314  1.00  0.900          H  
ATOM  21630 2HD1 LEU B1363      15.919  -8.565 -41.872  1.00  0.900          H  
ATOM  21631 3HD1 LEU B1363      17.330  -8.125 -42.857  1.00  0.900          H  
ATOM  21632 1HD2 LEU B1363      17.064  -5.091 -42.453  1.00  0.900          H  
ATOM  21633 2HD2 LEU B1363      17.378  -5.881 -44.017  1.00  0.900          H  
ATOM  21634 3HD2 LEU B1363      16.007  -4.771 -43.835  1.00  0.900          H  
ATOM  21635  N   LEU B1364      12.700  -8.234 -46.147  1.00  0.580          N  
ATOM  21636  CA  LEU B1364      12.261  -8.923 -47.364  1.00  0.620          C  
ATOM  21637  C   LEU B1364      11.460  -7.961 -48.229  1.00  0.610          C  
ATOM  21638  O   LEU B1364      11.584  -7.983 -49.457  1.00  0.640          O  
ATOM  21639  CB  LEU B1364      11.400 -10.145 -47.017  1.00  0.850          C  
ATOM  21640  CG  LEU B1364      12.118 -11.320 -46.288  1.00  0.850          C  
ATOM  21641  CD1 LEU B1364      11.094 -12.293 -45.818  1.00  0.850          C  
ATOM  21642  CD2 LEU B1364      13.088 -12.041 -47.190  1.00  0.850          C  
ATOM  21643  H   LEU B1364      12.388  -8.572 -45.234  1.00  0.700          H  
ATOM  21644  HA  LEU B1364      13.137  -9.235 -47.926  1.00  0.740          H  
ATOM  21645 1HB  LEU B1364      10.584  -9.812 -46.388  1.00  1.020          H  
ATOM  21646 2HB  LEU B1364      10.971 -10.539 -47.940  1.00  1.020          H  
ATOM  21647  HG  LEU B1364      12.652 -10.933 -45.445  1.00  1.020          H  
ATOM  21648 1HD1 LEU B1364      11.606 -13.062 -45.298  1.00  1.020          H  
ATOM  21649 2HD1 LEU B1364      10.400 -11.828 -45.155  1.00  1.020          H  
ATOM  21650 3HD1 LEU B1364      10.563 -12.708 -46.665  1.00  1.020          H  
ATOM  21651 1HD2 LEU B1364      13.558 -12.851 -46.633  1.00  1.020          H  
ATOM  21652 2HD2 LEU B1364      12.542 -12.454 -48.026  1.00  1.020          H  
ATOM  21653 3HD2 LEU B1364      13.857 -11.362 -47.546  1.00  1.020          H  
ATOM  21654  N   TYR B1365      10.638  -7.111 -47.583  1.00  0.590          N  
ATOM  21655  CA  TYR B1365       9.846  -6.094 -48.265  1.00  0.580          C  
ATOM  21656  C   TYR B1365      10.784  -5.217 -49.067  1.00  0.540          C  
ATOM  21657  O   TYR B1365      10.583  -5.029 -50.267  1.00  0.550          O  
ATOM  21658  CB  TYR B1365       9.045  -5.243 -47.264  1.00  0.820          C  
ATOM  21659  CG  TYR B1365       8.257  -4.097 -47.871  1.00  0.820          C  
ATOM  21660  CD1 TYR B1365       6.985  -4.300 -48.362  1.00  0.820          C  
ATOM  21661  CD2 TYR B1365       8.828  -2.840 -47.948  1.00  0.820          C  
ATOM  21662  CE1 TYR B1365       6.284  -3.255 -48.907  1.00  0.820          C  
ATOM  21663  CE2 TYR B1365       8.134  -1.802 -48.516  1.00  0.820          C  
ATOM  21664  CZ  TYR B1365       6.866  -1.999 -48.989  1.00  0.820          C  
ATOM  21665  OH  TYR B1365       6.176  -0.951 -49.559  1.00  0.820          O  
ATOM  21666  H   TYR B1365      10.534  -7.202 -46.569  1.00  0.710          H  
ATOM  21667  HA  TYR B1365       9.159  -6.580 -48.956  1.00  0.700          H  
ATOM  21668 1HB  TYR B1365       8.352  -5.885 -46.725  1.00  0.980          H  
ATOM  21669 2HB  TYR B1365       9.707  -4.824 -46.535  1.00  0.980          H  
ATOM  21670  HD1 TYR B1365       6.536  -5.285 -48.316  1.00  0.980          H  
ATOM  21671  HD2 TYR B1365       9.832  -2.678 -47.568  1.00  0.980          H  
ATOM  21672  HE1 TYR B1365       5.283  -3.423 -49.281  1.00  0.980          H  
ATOM  21673  HE2 TYR B1365       8.591  -0.821 -48.591  1.00  0.980          H  
ATOM  21674  HH  TYR B1365       6.780  -0.211 -49.709  1.00  0.980          H  
ATOM  21675  N   ILE B1366      11.833  -4.717 -48.412  1.00  0.510          N  
ATOM  21676  CA  ILE B1366      12.799  -3.870 -49.080  1.00  0.460          C  
ATOM  21677  C   ILE B1366      13.500  -4.588 -50.215  1.00  0.490          C  
ATOM  21678  O   ILE B1366      13.707  -3.980 -51.267  1.00  0.470          O  
ATOM  21679  CB  ILE B1366      13.804  -3.269 -48.086  1.00  0.660          C  
ATOM  21680  CG1 ILE B1366      13.049  -2.277 -47.098  1.00  0.660          C  
ATOM  21681  CG2 ILE B1366      14.967  -2.604 -48.825  1.00  0.660          C  
ATOM  21682  CD1 ILE B1366      12.332  -1.054 -47.740  1.00  0.660          C  
ATOM  21683  H   ILE B1366      11.924  -4.912 -47.408  1.00  0.610          H  
ATOM  21684  HA  ILE B1366      12.260  -3.053 -49.538  1.00  0.550          H  
ATOM  21685  HB  ILE B1366      14.202  -4.072 -47.460  1.00  0.800          H  
ATOM  21686 1HG1 ILE B1366      12.302  -2.846 -46.549  1.00  0.800          H  
ATOM  21687 2HG1 ILE B1366      13.782  -1.898 -46.388  1.00  0.800          H  
ATOM  21688 1HG2 ILE B1366      15.672  -2.196 -48.105  1.00  0.800          H  
ATOM  21689 2HG2 ILE B1366      15.484  -3.329 -49.446  1.00  0.800          H  
ATOM  21690 3HG2 ILE B1366      14.591  -1.824 -49.446  1.00  0.800          H  
ATOM  21691 1HD1 ILE B1366      11.866  -0.455 -46.961  1.00  0.800          H  
ATOM  21692 2HD1 ILE B1366      13.052  -0.451 -48.262  1.00  0.800          H  
ATOM  21693 3HD1 ILE B1366      11.563  -1.361 -48.430  1.00  0.800          H  
ATOM  21694  N   VAL B1367      13.880  -5.852 -50.032  1.00  0.550          N  
ATOM  21695  CA  VAL B1367      14.525  -6.542 -51.135  1.00  0.600          C  
ATOM  21696  C   VAL B1367      13.568  -6.603 -52.318  1.00  0.620          C  
ATOM  21697  O   VAL B1367      13.989  -6.342 -53.444  1.00  0.640          O  
ATOM  21698  CB  VAL B1367      14.968  -7.969 -50.766  1.00  0.820          C  
ATOM  21699  CG1 VAL B1367      15.471  -8.708 -52.030  1.00  0.820          C  
ATOM  21700  CG2 VAL B1367      16.061  -7.904 -49.732  1.00  0.820          C  
ATOM  21701  H   VAL B1367      13.743  -6.296 -49.118  1.00  0.660          H  
ATOM  21702  HA  VAL B1367      15.407  -5.977 -51.427  1.00  0.720          H  
ATOM  21703  HB  VAL B1367      14.112  -8.519 -50.365  1.00  0.980          H  
ATOM  21704 1HG1 VAL B1367      15.775  -9.717 -51.762  1.00  0.980          H  
ATOM  21705 2HG1 VAL B1367      14.697  -8.763 -52.773  1.00  0.980          H  
ATOM  21706 3HG1 VAL B1367      16.321  -8.172 -52.449  1.00  0.980          H  
ATOM  21707 1HG2 VAL B1367      16.369  -8.914 -49.464  1.00  0.980          H  
ATOM  21708 2HG2 VAL B1367      16.911  -7.359 -50.141  1.00  0.980          H  
ATOM  21709 3HG2 VAL B1367      15.704  -7.394 -48.852  1.00  0.980          H  
ATOM  21710  N   ARG B1368      12.291  -6.944 -52.078  1.00  0.660          N  
ATOM  21711  CA  ARG B1368      11.317  -7.008 -53.164  1.00  0.760          C  
ATOM  21712  C   ARG B1368      11.227  -5.678 -53.880  1.00  0.750          C  
ATOM  21713  O   ARG B1368      11.178  -5.629 -55.112  1.00  0.920          O  
ATOM  21714  CB  ARG B1368       9.918  -7.374 -52.674  1.00  1.020          C  
ATOM  21715  CG  ARG B1368       8.880  -7.616 -53.806  1.00  1.020          C  
ATOM  21716  CD  ARG B1368       8.029  -6.405 -54.105  1.00  1.020          C  
ATOM  21717  NE  ARG B1368       7.117  -6.093 -53.019  1.00  1.020          N  
ATOM  21718  CZ  ARG B1368       6.497  -4.910 -52.851  1.00  1.020          C  
ATOM  21719  NH1 ARG B1368       6.697  -3.910 -53.692  1.00  1.020          N  
ATOM  21720  NH2 ARG B1368       5.679  -4.745 -51.845  1.00  1.020          N  
ATOM  21721  H   ARG B1368      12.008  -7.188 -51.122  1.00  0.790          H  
ATOM  21722  HA  ARG B1368      11.643  -7.760 -53.873  1.00  0.910          H  
ATOM  21723 1HB  ARG B1368       9.955  -8.258 -52.051  1.00  1.230          H  
ATOM  21724 2HB  ARG B1368       9.539  -6.565 -52.052  1.00  1.230          H  
ATOM  21725 1HG  ARG B1368       9.405  -7.887 -54.724  1.00  1.230          H  
ATOM  21726 2HG  ARG B1368       8.217  -8.432 -53.517  1.00  1.230          H  
ATOM  21727 1HD  ARG B1368       8.631  -5.539 -54.293  1.00  1.230          H  
ATOM  21728 2HD  ARG B1368       7.444  -6.610 -54.997  1.00  1.230          H  
ATOM  21729  HE  ARG B1368       6.935  -6.818 -52.338  1.00  1.230          H  
ATOM  21730 1HH1 ARG B1368       7.320  -4.020 -54.479  1.00  1.230          H  
ATOM  21731 2HH1 ARG B1368       6.221  -3.031 -53.545  1.00  1.230          H  
ATOM  21732 1HH2 ARG B1368       5.503  -5.495 -51.192  1.00  1.230          H  
ATOM  21733 2HH2 ARG B1368       5.219  -3.859 -51.730  1.00  1.230          H  
ATOM  21734  N   VAL B1369      11.185  -4.591 -53.114  1.00  0.630          N  
ATOM  21735  CA  VAL B1369      11.109  -3.269 -53.702  1.00  0.650          C  
ATOM  21736  C   VAL B1369      12.327  -2.994 -54.574  1.00  0.660          C  
ATOM  21737  O   VAL B1369      12.185  -2.528 -55.700  1.00  0.750          O  
ATOM  21738  CB  VAL B1369      11.006  -2.196 -52.589  1.00  0.900          C  
ATOM  21739  CG1 VAL B1369      11.167  -0.803 -53.156  1.00  0.900          C  
ATOM  21740  CG2 VAL B1369       9.638  -2.299 -51.902  1.00  0.900          C  
ATOM  21741  H   VAL B1369      11.178  -4.708 -52.096  1.00  0.760          H  
ATOM  21742  HA  VAL B1369      10.215  -3.221 -54.321  1.00  0.780          H  
ATOM  21743  HB  VAL B1369      11.798  -2.359 -51.864  1.00  1.080          H  
ATOM  21744 1HG1 VAL B1369      11.091  -0.089 -52.340  1.00  1.080          H  
ATOM  21745 2HG1 VAL B1369      12.138  -0.686 -53.635  1.00  1.080          H  
ATOM  21746 3HG1 VAL B1369      10.380  -0.614 -53.884  1.00  1.080          H  
ATOM  21747 1HG2 VAL B1369       9.577  -1.554 -51.111  1.00  1.080          H  
ATOM  21748 2HG2 VAL B1369       8.856  -2.119 -52.631  1.00  1.080          H  
ATOM  21749 3HG2 VAL B1369       9.502  -3.280 -51.476  1.00  1.080          H  
ATOM  21750  N   LEU B1370      13.522  -3.299 -54.072  1.00  0.610          N  
ATOM  21751  CA  LEU B1370      14.760  -3.079 -54.812  1.00  0.670          C  
ATOM  21752  C   LEU B1370      14.829  -3.904 -56.097  1.00  0.760          C  
ATOM  21753  O   LEU B1370      15.271  -3.416 -57.137  1.00  1.160          O  
ATOM  21754  CB  LEU B1370      15.960  -3.417 -53.921  1.00  0.910          C  
ATOM  21755  CG  LEU B1370      16.227  -2.470 -52.718  1.00  0.910          C  
ATOM  21756  CD1 LEU B1370      17.297  -3.093 -51.843  1.00  0.910          C  
ATOM  21757  CD2 LEU B1370      16.671  -1.100 -53.207  1.00  0.910          C  
ATOM  21758  H   LEU B1370      13.571  -3.665 -53.116  1.00  0.730          H  
ATOM  21759  HA  LEU B1370      14.801  -2.037 -55.091  1.00  0.800          H  
ATOM  21760 1HB  LEU B1370      15.803  -4.418 -53.517  1.00  1.100          H  
ATOM  21761 2HB  LEU B1370      16.855  -3.436 -54.540  1.00  1.100          H  
ATOM  21762  HG  LEU B1370      15.324  -2.359 -52.129  1.00  1.100          H  
ATOM  21763 1HD1 LEU B1370      17.486  -2.446 -50.988  1.00  1.100          H  
ATOM  21764 2HD1 LEU B1370      16.955  -4.066 -51.491  1.00  1.100          H  
ATOM  21765 3HD1 LEU B1370      18.214  -3.216 -52.415  1.00  1.100          H  
ATOM  21766 1HD2 LEU B1370      16.866  -0.466 -52.352  1.00  1.100          H  
ATOM  21767 2HD2 LEU B1370      17.583  -1.198 -53.796  1.00  1.100          H  
ATOM  21768 3HD2 LEU B1370      15.899  -0.639 -53.815  1.00  1.100          H  
ATOM  21769  N   LEU B1371      14.310  -5.122 -56.072  1.00  1.120          N  
ATOM  21770  CA  LEU B1371      14.296  -5.994 -57.248  1.00  1.190          C  
ATOM  21771  C   LEU B1371      13.430  -5.425 -58.360  1.00  1.000          C  
ATOM  21772  O   LEU B1371      13.483  -5.882 -59.504  1.00  1.090          O  
ATOM  21773  CB  LEU B1371      13.758  -7.390 -56.896  1.00  1.640          C  
ATOM  21774  CG  LEU B1371      14.609  -8.294 -55.974  1.00  1.640          C  
ATOM  21775  CD1 LEU B1371      13.782  -9.514 -55.626  1.00  1.640          C  
ATOM  21776  CD2 LEU B1371      15.898  -8.707 -56.660  1.00  1.640          C  
ATOM  21777  H   LEU B1371      13.986  -5.491 -55.171  1.00  1.340          H  
ATOM  21778  HA  LEU B1371      15.310  -6.072 -57.627  1.00  1.430          H  
ATOM  21779 1HB  LEU B1371      12.794  -7.251 -56.404  1.00  1.970          H  
ATOM  21780 2HB  LEU B1371      13.584  -7.932 -57.823  1.00  1.970          H  
ATOM  21781  HG  LEU B1371      14.853  -7.774 -55.074  1.00  1.970          H  
ATOM  21782 1HD1 LEU B1371      14.351 -10.167 -54.968  1.00  1.970          H  
ATOM  21783 2HD1 LEU B1371      12.873  -9.208 -55.131  1.00  1.970          H  
ATOM  21784 3HD1 LEU B1371      13.534 -10.035 -56.538  1.00  1.970          H  
ATOM  21785 1HD2 LEU B1371      16.467  -9.350 -55.991  1.00  1.970          H  
ATOM  21786 2HD2 LEU B1371      15.667  -9.248 -57.577  1.00  1.970          H  
ATOM  21787 3HD2 LEU B1371      16.494  -7.833 -56.898  1.00  1.970          H  
ATOM  21788  N   ASP B1372      12.578  -4.472 -58.009  1.00  1.260          N  
ATOM  21789  CA  ASP B1372      11.678  -3.825 -58.912  1.00  1.670          C  
ATOM  21790  C   ASP B1372      12.075  -2.342 -59.026  1.00  1.910          C  
ATOM  21791  O   ASP B1372      11.269  -1.522 -59.464  1.00  2.410          O  
ATOM  21792  CB  ASP B1372      10.247  -3.963 -58.351  1.00  2.170          C  
ATOM  21793  CG  ASP B1372       9.082  -3.839 -59.374  1.00  2.170          C  
ATOM  21794  OD1 ASP B1372       9.239  -4.282 -60.493  1.00  2.170          O  
ATOM  21795  OD2 ASP B1372       8.021  -3.317 -58.998  1.00  2.170          O  
ATOM  21796  H   ASP B1372      12.588  -4.090 -57.062  1.00  1.510          H  
ATOM  21797  HA  ASP B1372      11.745  -4.294 -59.892  1.00  2.000          H  
ATOM  21798 1HB  ASP B1372      10.162  -4.931 -57.851  1.00  2.610          H  
ATOM  21799 2HB  ASP B1372      10.114  -3.204 -57.576  1.00  2.610          H  
ATOM  21800  N   ASP B1373      13.333  -1.979 -58.689  1.00  2.240          N  
ATOM  21801  CA  ASP B1373      13.735  -0.569 -58.751  1.00  2.930          C  
ATOM  21802  C   ASP B1373      15.127  -0.325 -59.382  1.00  3.290          C  
ATOM  21803  O   ASP B1373      16.126  -0.157 -58.667  1.00  3.670          O  
ATOM  21804  CB  ASP B1373      13.748   0.002 -57.326  1.00  3.830          C  
ATOM  21805  CG  ASP B1373      14.016   1.481 -57.258  1.00  3.830          C  
ATOM  21806  OD1 ASP B1373      14.242   2.067 -58.324  1.00  3.830          O  
ATOM  21807  OD2 ASP B1373      14.042   2.041 -56.130  1.00  3.830          O  
ATOM  21808  H   ASP B1373      13.996  -2.670 -58.330  1.00  2.690          H  
ATOM  21809  HA  ASP B1373      12.982  -0.021 -59.311  1.00  3.520          H  
ATOM  21810 1HB  ASP B1373      12.793  -0.218 -56.839  1.00  4.590          H  
ATOM  21811 2HB  ASP B1373      14.519  -0.506 -56.760  1.00  4.590          H  
ATOM  21812  N   PRO B1374      15.205  -0.241 -60.732  1.00  3.690          N  
ATOM  21813  CA  PRO B1374      16.396  -0.036 -61.557  1.00  4.370          C  
ATOM  21814  C   PRO B1374      17.116   1.286 -61.288  1.00  5.190          C  
ATOM  21815  O   PRO B1374      18.230   1.495 -61.768  1.00  5.660          O  
ATOM  21816  CB  PRO B1374      15.831  -0.029 -62.985  1.00  6.550          C  
ATOM  21817  CG  PRO B1374      14.533  -0.779 -62.899  1.00  6.550          C  
ATOM  21818  CD  PRO B1374      13.973  -0.428 -61.545  1.00  6.550          C  
ATOM  21819  HA  PRO B1374      17.083  -0.883 -61.408  1.00  5.240          H  
ATOM  21820 1HB  PRO B1374      15.702   1.010 -63.327  1.00  7.870          H  
ATOM  21821 2HB  PRO B1374      16.549  -0.501 -63.671  1.00  7.870          H  
ATOM  21822 1HG  PRO B1374      13.865  -0.479 -63.723  1.00  7.870          H  
ATOM  21823 2HG  PRO B1374      14.712  -1.859 -63.016  1.00  7.870          H  
ATOM  21824 1HD  PRO B1374      13.386   0.503 -61.589  1.00  7.870          H  
ATOM  21825 2HD  PRO B1374      13.382  -1.277 -61.218  1.00  7.870          H  
ATOM  21826  N   ALA B1375      16.411   2.223 -60.649  1.00  5.680          N  
ATOM  21827  CA  ALA B1375      16.891   3.556 -60.339  1.00  6.760          C  
ATOM  21828  C   ALA B1375      18.124   3.626 -59.457  1.00  7.390          C  
ATOM  21829  O   ALA B1375      18.832   4.630 -59.497  1.00  8.030          O  
ATOM  21830  CB  ALA B1375      15.807   4.346 -59.666  1.00  9.030          C  
ATOM  21831  H   ALA B1375      15.500   1.994 -60.223  1.00  6.820          H  
ATOM  21832  HA  ALA B1375      17.134   4.032 -61.288  1.00  8.110          H  
ATOM  21833 1HB  ALA B1375      16.154   5.361 -59.490  1.00 10.840          H  
ATOM  21834 2HB  ALA B1375      14.915   4.364 -60.287  1.00 10.840          H  
ATOM  21835 3HB  ALA B1375      15.591   3.871 -58.729  1.00 10.840          H  
ATOM  21836  N   LEU B1376      18.292   2.675 -58.536  1.00  7.490          N  
ATOM  21837  CA  LEU B1376      19.377   2.811 -57.558  1.00  8.410          C  
ATOM  21838  C   LEU B1376      20.697   2.115 -57.808  1.00  9.080          C  
ATOM  21839  O   LEU B1376      20.787   1.079 -58.466  1.00  9.350          O  
ATOM  21840  CB  LEU B1376      18.899   2.357 -56.183  1.00 11.410          C  
ATOM  21841  CG  LEU B1376      17.715   3.096 -55.600  1.00 11.410          C  
ATOM  21842  CD1 LEU B1376      17.368   2.481 -54.300  1.00 11.410          C  
ATOM  21843  CD2 LEU B1376      18.035   4.570 -55.416  1.00 11.410          C  
ATOM  21844  H   LEU B1376      17.686   1.840 -58.524  1.00  8.990          H  
ATOM  21845  HA  LEU B1376      19.629   3.863 -57.509  1.00 10.090          H  
ATOM  21846 1HB  LEU B1376      18.616   1.306 -56.259  1.00 13.690          H  
ATOM  21847 2HB  LEU B1376      19.726   2.435 -55.480  1.00 13.690          H  
ATOM  21848  HG  LEU B1376      16.858   2.977 -56.255  1.00 13.690          H  
ATOM  21849 1HD1 LEU B1376      16.520   2.990 -53.903  1.00 13.690          H  
ATOM  21850 2HD1 LEU B1376      17.124   1.438 -54.460  1.00 13.690          H  
ATOM  21851 3HD1 LEU B1376      18.204   2.559 -53.618  1.00 13.690          H  
ATOM  21852 1HD2 LEU B1376      17.194   5.050 -54.968  1.00 13.690          H  
ATOM  21853 2HD2 LEU B1376      18.885   4.680 -54.772  1.00 13.690          H  
ATOM  21854 3HD2 LEU B1376      18.247   5.045 -56.364  1.00 13.690          H  
ATOM  21855  N   GLY B1377      21.725   2.680 -57.166  1.00  9.570          N  
ATOM  21856  CA  GLY B1377      23.076   2.148 -57.149  1.00 10.420          C  
ATOM  21857  C   GLY B1377      23.991   2.913 -58.085  1.00 11.270          C  
ATOM  21858  O   GLY B1377      23.556   3.525 -59.043  1.00 11.980          O  
ATOM  21859  H   GLY B1377      21.562   3.544 -56.668  1.00 11.480          H  
ATOM  21860 1HA  GLY B1377      23.470   2.197 -56.132  1.00 12.500          H  
ATOM  21861 2HA  GLY B1377      23.053   1.097 -57.436  1.00 12.500          H  
ATOM  21862  N   ILE B1378      25.285   2.826 -57.856  1.00 11.350          N  
ATOM  21863  CA  ILE B1378      26.247   3.531 -58.698  1.00 12.250          C  
ATOM  21864  C   ILE B1378      26.138   3.076 -60.150  1.00 12.630          C  
ATOM  21865  O   ILE B1378      26.263   3.861 -61.082  1.00 13.130          O  
ATOM  21866  CB  ILE B1378      27.673   3.383 -58.148  1.00 16.790          C  
ATOM  21867  CG1 ILE B1378      27.750   4.175 -56.808  1.00 16.790          C  
ATOM  21868  CG2 ILE B1378      28.695   3.896 -59.173  1.00 16.790          C  
ATOM  21869  CD1 ILE B1378      28.983   3.927 -55.985  1.00 16.790          C  
ATOM  21870  H   ILE B1378      25.607   2.288 -57.063  1.00 13.620          H  
ATOM  21871  HA  ILE B1378      26.005   4.591 -58.669  1.00 14.700          H  
ATOM  21872  HB  ILE B1378      27.877   2.337 -57.927  1.00 20.150          H  
ATOM  21873 1HG1 ILE B1378      27.703   5.230 -57.035  1.00 20.150          H  
ATOM  21874 2HG1 ILE B1378      26.884   3.921 -56.203  1.00 20.150          H  
ATOM  21875 1HG2 ILE B1378      29.700   3.801 -58.785  1.00 20.150          H  
ATOM  21876 2HG2 ILE B1378      28.629   3.330 -60.097  1.00 20.150          H  
ATOM  21877 3HG2 ILE B1378      28.489   4.930 -59.379  1.00 20.150          H  
ATOM  21878 1HD1 ILE B1378      28.936   4.524 -55.079  1.00 20.150          H  
ATOM  21879 2HD1 ILE B1378      29.037   2.872 -55.718  1.00 20.150          H  
ATOM  21880 3HD1 ILE B1378      29.872   4.204 -56.541  1.00 20.150          H  
ATOM  21881  N   GLY B1379      25.942   1.789 -60.366  1.00 12.540          N  
ATOM  21882  CA  GLY B1379      25.848   1.262 -61.721  1.00 13.030          C  
ATOM  21883  C   GLY B1379      24.705   1.873 -62.559  1.00 12.980          C  
ATOM  21884  O   GLY B1379      24.736   1.814 -63.795  1.00 13.140          O  
ATOM  21885  H   GLY B1379      25.840   1.171 -59.576  1.00 15.050          H  
ATOM  21886 1HA  GLY B1379      26.796   1.431 -62.232  1.00 15.640          H  
ATOM  21887 2HA  GLY B1379      25.713   0.182 -61.670  1.00 15.640          H  
ATOM  21888  N   CYS B1380      23.706   2.511 -61.923  1.00 12.870          N  
ATOM  21889  CA  CYS B1380      22.595   3.090 -62.674  1.00 12.920          C  
ATOM  21890  C   CYS B1380      23.036   4.389 -63.330  1.00 13.260          C  
ATOM  21891  O   CYS B1380      22.299   4.974 -64.126  1.00 13.690          O  
ATOM  21892  CB  CYS B1380      21.374   3.415 -61.807  1.00 18.070          C  
ATOM  21893  SG  CYS B1380      21.564   4.865 -60.769  1.00 18.070          S  
ATOM  21894  H   CYS B1380      23.717   2.622 -60.906  1.00 15.440          H  
ATOM  21895  HA  CYS B1380      22.289   2.385 -63.446  1.00 15.500          H  
ATOM  21896 1HB  CYS B1380      20.495   3.559 -62.435  1.00 21.680          H  
ATOM  21897 2HB  CYS B1380      21.159   2.566 -61.146  1.00 21.680          H  
ATOM  21898  HG  CYS B1380      20.337   4.790 -60.208  1.00 21.680          H  
ATOM  21899  N   TRP B1381      24.247   4.849 -63.011  1.00 13.200          N  
ATOM  21900  CA  TRP B1381      24.775   6.082 -63.551  1.00 13.600          C  
ATOM  21901  C   TRP B1381      24.992   5.958 -65.046  1.00 13.590          C  
ATOM  21902  O   TRP B1381      25.087   6.963 -65.735  1.00 13.770          O  
ATOM  21903  CB  TRP B1381      26.103   6.446 -62.890  1.00 18.880          C  
ATOM  21904  CG  TRP B1381      26.000   6.798 -61.412  1.00 18.880          C  
ATOM  21905  CD1 TRP B1381      24.873   6.786 -60.651  1.00 18.880          C  
ATOM  21906  CD2 TRP B1381      27.069   7.212 -60.521  1.00 18.880          C  
ATOM  21907  NE1 TRP B1381      25.161   7.137 -59.374  1.00 18.880          N  
ATOM  21908  CE2 TRP B1381      26.499   7.398 -59.271  1.00 18.880          C  
ATOM  21909  CE3 TRP B1381      28.445   7.430 -60.684  1.00 18.880          C  
ATOM  21910  CZ2 TRP B1381      27.243   7.774 -58.186  1.00 18.880          C  
ATOM  21911  CZ3 TRP B1381      29.190   7.822 -59.592  1.00 18.880          C  
ATOM  21912  CH2 TRP B1381      28.606   7.982 -58.369  1.00 18.880          C  
ATOM  21913  H   TRP B1381      24.829   4.329 -62.346  1.00 15.840          H  
ATOM  21914  HA  TRP B1381      24.056   6.882 -63.374  1.00 16.320          H  
ATOM  21915 1HB  TRP B1381      26.783   5.599 -62.975  1.00 22.660          H  
ATOM  21916 2HB  TRP B1381      26.544   7.256 -63.432  1.00 22.660          H  
ATOM  21917  HD1 TRP B1381      23.886   6.526 -60.997  1.00 22.660          H  
ATOM  21918  HE1 TRP B1381      24.485   7.182 -58.633  1.00 22.660          H  
ATOM  21919  HE3 TRP B1381      28.918   7.295 -61.658  1.00 22.660          H  
ATOM  21920  HZ2 TRP B1381      26.802   7.901 -57.223  1.00 22.660          H  
ATOM  21921  HZ3 TRP B1381      30.247   7.994 -59.732  1.00 22.660          H  
ATOM  21922  HH2 TRP B1381      29.220   8.283 -57.523  1.00 22.660          H  
ATOM  21923  N   GLY B1382      25.074   4.723 -65.553  1.00 13.490          N  
ATOM  21924  CA  GLY B1382      25.287   4.486 -66.970  1.00 13.570          C  
ATOM  21925  C   GLY B1382      23.987   4.486 -67.790  1.00 13.120          C  
ATOM  21926  O   GLY B1382      24.016   4.249 -68.999  1.00 13.010          O  
ATOM  21927  H   GLY B1382      24.976   3.911 -64.932  1.00 16.190          H  
ATOM  21928 1HA  GLY B1382      25.971   5.234 -67.357  1.00 16.280          H  
ATOM  21929 2HA  GLY B1382      25.784   3.525 -67.092  1.00 16.280          H  
ATOM  21930  N   CYS B1383      22.838   4.701 -67.143  1.00 12.910          N  
ATOM  21931  CA  CYS B1383      21.564   4.673 -67.845  1.00 12.750          C  
ATOM  21932  C   CYS B1383      21.282   5.960 -68.629  1.00 12.620          C  
ATOM  21933  O   CYS B1383      21.269   7.036 -68.040  1.00 12.670          O  
ATOM  21934  CB  CYS B1383      20.411   4.482 -66.866  1.00 17.910          C  
ATOM  21935  SG  CYS B1383      18.770   4.438 -67.670  1.00 17.910          S  
ATOM  21936  H   CYS B1383      22.842   4.890 -66.135  1.00 15.490          H  
ATOM  21937  HA  CYS B1383      21.591   3.809 -68.494  1.00 15.300          H  
ATOM  21938 1HB  CYS B1383      20.550   3.555 -66.310  1.00 21.500          H  
ATOM  21939 2HB  CYS B1383      20.417   5.299 -66.141  1.00 21.500          H  
ATOM  21940  HG  CYS B1383      18.936   5.526 -68.473  1.00 21.500          H  
ATOM  21941  N   PRO B1384      21.031   5.902 -69.947  1.00 12.630          N  
ATOM  21942  CA  PRO B1384      20.729   7.049 -70.778  1.00 12.650          C  
ATOM  21943  C   PRO B1384      19.330   7.532 -70.470  1.00 12.670          C  
ATOM  21944  O   PRO B1384      18.489   6.739 -70.031  1.00 12.810          O  
ATOM  21945  CB  PRO B1384      20.838   6.484 -72.194  1.00 18.980          C  
ATOM  21946  CG  PRO B1384      20.489   5.020 -72.043  1.00 18.980          C  
ATOM  21947  CD  PRO B1384      21.026   4.618 -70.675  1.00 18.980          C  
ATOM  21948  HA  PRO B1384      21.462   7.846 -70.596  1.00 15.180          H  
ATOM  21949 1HB  PRO B1384      20.132   7.019 -72.858  1.00 22.770          H  
ATOM  21950 2HB  PRO B1384      21.848   6.651 -72.591  1.00 22.770          H  
ATOM  21951 1HG  PRO B1384      19.397   4.890 -72.119  1.00 22.770          H  
ATOM  21952 2HG  PRO B1384      20.936   4.434 -72.862  1.00 22.770          H  
ATOM  21953 1HD  PRO B1384      20.312   3.910 -70.238  1.00 22.770          H  
ATOM  21954 2HD  PRO B1384      22.050   4.206 -70.754  1.00 22.770          H  
ATOM  21955  N   LYS B1385      19.063   8.799 -70.743  1.00 12.720          N  
ATOM  21956  CA  LYS B1385      17.720   9.320 -70.613  1.00 12.890          C  
ATOM  21957  C   LYS B1385      16.904   8.757 -71.748  1.00 12.610          C  
ATOM  21958  O   LYS B1385      17.395   8.644 -72.871  1.00 12.980          O  
ATOM  21959  CB  LYS B1385      17.718  10.846 -70.661  1.00 17.980          C  
ATOM  21960  CG  LYS B1385      16.360  11.498 -70.412  1.00 17.980          C  
ATOM  21961  CD  LYS B1385      16.476  13.010 -70.403  1.00 17.980          C  
ATOM  21962  CE  LYS B1385      15.129  13.669 -70.158  1.00 17.980          C  
ATOM  21963  NZ  LYS B1385      15.233  15.154 -70.172  1.00 17.980          N  
ATOM  21964  H   LYS B1385      19.798   9.409 -71.093  1.00 15.260          H  
ATOM  21965  HA  LYS B1385      17.288   8.977 -69.672  1.00 15.470          H  
ATOM  21966 1HB  LYS B1385      18.421  11.233 -69.927  1.00 21.570          H  
ATOM  21967 2HB  LYS B1385      18.058  11.175 -71.646  1.00 21.570          H  
ATOM  21968 1HG  LYS B1385      15.666  11.219 -71.207  1.00 21.570          H  
ATOM  21969 2HG  LYS B1385      15.954  11.159 -69.460  1.00 21.570          H  
ATOM  21970 1HD  LYS B1385      17.181  13.326 -69.633  1.00 21.570          H  
ATOM  21971 2HD  LYS B1385      16.855  13.340 -71.373  1.00 21.570          H  
ATOM  21972 1HE  LYS B1385      14.432  13.355 -70.934  1.00 21.570          H  
ATOM  21973 2HE  LYS B1385      14.747  13.351 -69.189  1.00 21.570          H  
ATOM  21974 1HZ  LYS B1385      14.322  15.562 -70.008  1.00 21.570          H  
ATOM  21975 2HZ  LYS B1385      15.874  15.457 -69.452  1.00 21.570          H  
ATOM  21976 3HZ  LYS B1385      15.578  15.450 -71.075  1.00 21.570          H  
ATOM  21977  N   GLN B1386      15.661   8.414 -71.503  1.00 12.110          N  
ATOM  21978  CA  GLN B1386      14.915   7.953 -72.641  1.00 11.840          C  
ATOM  21979  C   GLN B1386      14.406   9.172 -73.377  1.00 11.980          C  
ATOM  21980  O   GLN B1386      13.786  10.046 -72.777  1.00 11.710          O  
ATOM  21981  CB  GLN B1386      13.773   7.045 -72.205  1.00 16.680          C  
ATOM  21982  CG  GLN B1386      14.253   5.809 -71.473  1.00 16.680          C  
ATOM  21983  CD  GLN B1386      15.151   4.955 -72.335  1.00 16.680          C  
ATOM  21984  OE1 GLN B1386      14.780   4.564 -73.438  1.00 16.680          O  
ATOM  21985  NE2 GLN B1386      16.342   4.666 -71.846  1.00 16.680          N  
ATOM  21986  H   GLN B1386      15.257   8.493 -70.582  1.00 14.530          H  
ATOM  21987  HA  GLN B1386      15.572   7.400 -73.312  1.00 14.210          H  
ATOM  21988 1HB  GLN B1386      13.105   7.594 -71.543  1.00 20.020          H  
ATOM  21989 2HB  GLN B1386      13.199   6.744 -73.068  1.00 20.020          H  
ATOM  21990 1HG  GLN B1386      14.818   6.109 -70.592  1.00 20.020          H  
ATOM  21991 2HG  GLN B1386      13.390   5.212 -71.181  1.00 20.020          H  
ATOM  21992 1HE2 GLN B1386      16.973   4.102 -72.378  1.00 20.020          H  
ATOM  21993 2HE2 GLN B1386      16.620   5.010 -70.938  1.00 20.020          H  
ATOM  21994  N   ASN B1387      14.663   9.227 -74.679  1.00 12.540          N  
ATOM  21995  CA  ASN B1387      14.220  10.337 -75.512  1.00 12.890          C  
ATOM  21996  C   ASN B1387      13.688   9.831 -76.845  1.00 12.800          C  
ATOM  21997  O   ASN B1387      13.768  10.521 -77.862  1.00 13.090          O  
ATOM  21998  CB  ASN B1387      15.341  11.339 -75.700  1.00 17.910          C  
ATOM  21999  CG  ASN B1387      16.523  10.772 -76.420  1.00 17.910          C  
ATOM  22000  OD1 ASN B1387      16.667   9.545 -76.571  1.00 17.910          O  
ATOM  22001  ND2 ASN B1387      17.383  11.649 -76.879  1.00 17.910          N  
ATOM  22002  H   ASN B1387      15.224   8.494 -75.101  1.00 15.050          H  
ATOM  22003  HA  ASN B1387      13.393  10.840 -75.009  1.00 15.470          H  
ATOM  22004 1HB  ASN B1387      14.980  12.200 -76.253  1.00 21.490          H  
ATOM  22005 2HB  ASN B1387      15.671  11.696 -74.721  1.00 21.490          H  
ATOM  22006 1HD2 ASN B1387      18.200  11.348 -77.370  1.00 21.490          H  
ATOM  22007 2HD2 ASN B1387      17.222  12.631 -76.738  1.00 21.490          H  
ATOM  22008  N   TYR B1388      13.188   8.594 -76.842  1.00 12.540          N  
ATOM  22009  CA  TYR B1388      12.681   7.979 -78.064  1.00 12.590          C  
ATOM  22010  C   TYR B1388      11.184   8.222 -78.278  1.00 12.340          C  
ATOM  22011  O   TYR B1388      10.686   8.077 -79.396  1.00 12.170          O  
ATOM  22012  CB  TYR B1388      12.976   6.476 -78.050  1.00 17.610          C  
ATOM  22013  CG  TYR B1388      12.171   5.698 -77.037  1.00 17.610          C  
ATOM  22014  CD1 TYR B1388      10.932   5.190 -77.398  1.00 17.610          C  
ATOM  22015  CD2 TYR B1388      12.646   5.504 -75.754  1.00 17.610          C  
ATOM  22016  CE1 TYR B1388      10.177   4.491 -76.490  1.00 17.610          C  
ATOM  22017  CE2 TYR B1388      11.879   4.800 -74.843  1.00 17.610          C  
ATOM  22018  CZ  TYR B1388      10.654   4.298 -75.210  1.00 17.610          C  
ATOM  22019  OH  TYR B1388       9.894   3.599 -74.300  1.00 17.610          O  
ATOM  22020  H   TYR B1388      13.159   8.088 -75.968  1.00 15.050          H  
ATOM  22021  HA  TYR B1388      13.206   8.422 -78.910  1.00 15.110          H  
ATOM  22022 1HB  TYR B1388      12.773   6.060 -79.038  1.00 21.130          H  
ATOM  22023 2HB  TYR B1388      14.032   6.317 -77.840  1.00 21.130          H  
ATOM  22024  HD1 TYR B1388      10.554   5.346 -78.409  1.00 21.130          H  
ATOM  22025  HD2 TYR B1388      13.619   5.898 -75.456  1.00 21.130          H  
ATOM  22026  HE1 TYR B1388       9.206   4.095 -76.781  1.00 21.130          H  
ATOM  22027  HE2 TYR B1388      12.245   4.639 -73.831  1.00 21.130          H  
ATOM  22028  HH  TYR B1388      10.361   3.555 -73.462  1.00 21.130          H  
ATOM  22029  N   SER B1389      10.465   8.597 -77.221  1.00 12.470          N  
ATOM  22030  CA  SER B1389       9.039   8.860 -77.308  1.00 12.400          C  
ATOM  22031  C   SER B1389       8.678   9.853 -76.231  1.00 12.330          C  
ATOM  22032  O   SER B1389       9.347   9.936 -75.197  1.00 12.690          O  
ATOM  22033  CB  SER B1389       8.221   7.598 -77.129  1.00 17.390          C  
ATOM  22034  OG  SER B1389       8.343   7.099 -75.824  1.00 17.390          O  
ATOM  22035  H   SER B1389      10.888   8.689 -76.312  1.00 14.960          H  
ATOM  22036  HA  SER B1389       8.815   9.303 -78.279  1.00 14.880          H  
ATOM  22037 1HB  SER B1389       7.175   7.814 -77.339  1.00 20.870          H  
ATOM  22038 2HB  SER B1389       8.546   6.849 -77.844  1.00 20.870          H  
ATOM  22039  HG  SER B1389       7.841   6.283 -75.804  1.00 20.870          H  
ATOM  22040  N   PHE B1390       7.602  10.598 -76.459  1.00 12.040          N  
ATOM  22041  CA  PHE B1390       7.186  11.610 -75.509  1.00 12.100          C  
ATOM  22042  C   PHE B1390       5.686  11.555 -75.259  1.00 12.370          C  
ATOM  22043  O   PHE B1390       4.925  11.087 -76.107  1.00 12.510          O  
ATOM  22044  CB  PHE B1390       7.616  12.979 -76.051  1.00 16.920          C  
ATOM  22045  CG  PHE B1390       9.129  13.036 -76.295  1.00 16.920          C  
ATOM  22046  CD1 PHE B1390       9.659  12.684 -77.544  1.00 16.920          C  
ATOM  22047  CD2 PHE B1390      10.017  13.395 -75.292  1.00 16.920          C  
ATOM  22048  CE1 PHE B1390      11.015  12.686 -77.763  1.00 16.920          C  
ATOM  22049  CE2 PHE B1390      11.379  13.399 -75.523  1.00 16.920          C  
ATOM  22050  CZ  PHE B1390      11.869  13.041 -76.759  1.00 16.920          C  
ATOM  22051  H   PHE B1390       7.078  10.467 -77.312  1.00 14.450          H  
ATOM  22052  HA  PHE B1390       7.695  11.430 -74.561  1.00 14.520          H  
ATOM  22053 1HB  PHE B1390       7.104  13.186 -76.989  1.00 20.300          H  
ATOM  22054 2HB  PHE B1390       7.347  13.760 -75.343  1.00 20.300          H  
ATOM  22055  HD1 PHE B1390       8.986  12.391 -78.347  1.00 20.300          H  
ATOM  22056  HD2 PHE B1390       9.633  13.666 -74.309  1.00 20.300          H  
ATOM  22057  HE1 PHE B1390      11.415  12.396 -78.736  1.00 20.300          H  
ATOM  22058  HE2 PHE B1390      12.068  13.676 -74.725  1.00 20.300          H  
ATOM  22059  HZ  PHE B1390      12.939  13.035 -76.944  1.00 20.300          H  
ATOM  22060  N   ASN B1391       5.265  12.053 -74.102  1.00 12.580          N  
ATOM  22061  CA  ASN B1391       3.850  12.138 -73.747  1.00 12.990          C  
ATOM  22062  C   ASN B1391       3.556  13.513 -73.169  1.00 13.150          C  
ATOM  22063  O   ASN B1391       3.994  13.835 -72.065  1.00 13.330          O  
ATOM  22064  CB  ASN B1391       3.460  11.045 -72.765  1.00 18.020          C  
ATOM  22065  CG  ASN B1391       1.965  11.031 -72.463  1.00 18.020          C  
ATOM  22066  OD1 ASN B1391       1.244  12.009 -72.713  1.00 18.020          O  
ATOM  22067  ND2 ASN B1391       1.487   9.932 -71.922  1.00 18.020          N  
ATOM  22068  H   ASN B1391       5.949  12.399 -73.444  1.00 15.100          H  
ATOM  22069  HA  ASN B1391       3.249  12.030 -74.651  1.00 15.590          H  
ATOM  22070 1HB  ASN B1391       3.747  10.074 -73.172  1.00 21.630          H  
ATOM  22071 2HB  ASN B1391       4.005  11.185 -71.832  1.00 21.630          H  
ATOM  22072 1HD2 ASN B1391       0.510   9.867 -71.698  1.00 21.630          H  
ATOM  22073 2HD2 ASN B1391       2.095   9.162 -71.731  1.00 21.630          H  
ATOM  22074  N   ASP B1392       2.864  14.351 -73.936  1.00 13.330          N  
ATOM  22075  CA  ASP B1392       2.595  15.719 -73.542  1.00 13.600          C  
ATOM  22076  C   ASP B1392       1.267  15.916 -72.815  1.00 13.420          C  
ATOM  22077  O   ASP B1392       0.870  17.056 -72.558  1.00 13.900          O  
ATOM  22078  CB  ASP B1392       2.660  16.609 -74.783  1.00 18.930          C  
ATOM  22079  CG  ASP B1392       1.665  16.147 -75.829  1.00 18.930          C  
ATOM  22080  OD1 ASP B1392       1.201  15.026 -75.677  1.00 18.930          O  
ATOM  22081  OD2 ASP B1392       1.371  16.874 -76.753  1.00 18.930          O  
ATOM  22082  H   ASP B1392       2.475  14.052 -74.837  1.00 16.000          H  
ATOM  22083  HA  ASP B1392       3.389  16.033 -72.865  1.00 16.320          H  
ATOM  22084 1HB  ASP B1392       2.436  17.640 -74.510  1.00 22.720          H  
ATOM  22085 2HB  ASP B1392       3.664  16.584 -75.204  1.00 22.720          H  
ATOM  22086  N   SER B1393       0.587  14.826 -72.465  1.00 12.850          N  
ATOM  22087  CA  SER B1393      -0.686  14.933 -71.770  1.00 12.760          C  
ATOM  22088  C   SER B1393      -0.947  13.769 -70.824  1.00 12.580          C  
ATOM  22089  O   SER B1393      -1.228  12.641 -71.246  1.00 12.500          O  
ATOM  22090  CB  SER B1393      -1.792  15.016 -72.801  1.00 17.900          C  
ATOM  22091  OG  SER B1393      -3.067  15.073 -72.215  1.00 17.900          O  
ATOM  22092  H   SER B1393       0.964  13.904 -72.693  1.00 15.420          H  
ATOM  22093  HA  SER B1393      -0.674  15.849 -71.183  1.00 15.310          H  
ATOM  22094 1HB  SER B1393      -1.635  15.902 -73.422  1.00 21.480          H  
ATOM  22095 2HB  SER B1393      -1.731  14.149 -73.457  1.00 21.480          H  
ATOM  22096  HG  SER B1393      -3.675  15.118 -72.968  1.00 21.480          H  
ATOM  22097  N   SER B1394      -0.955  14.052 -69.521  1.00 12.690          N  
ATOM  22098  CA  SER B1394      -1.151  13.024 -68.500  1.00 12.540          C  
ATOM  22099  C   SER B1394      -2.631  12.690 -68.336  1.00 11.910          C  
ATOM  22100  O   SER B1394      -3.226  12.936 -67.290  1.00 11.870          O  
ATOM  22101  CB  SER B1394      -0.591  13.496 -67.167  1.00 17.620          C  
ATOM  22102  OG  SER B1394       0.794  13.715 -67.241  1.00 17.620          O  
ATOM  22103  H   SER B1394      -0.745  14.992 -69.219  1.00 15.230          H  
ATOM  22104  HA  SER B1394      -0.623  12.121 -68.810  1.00 15.050          H  
ATOM  22105 1HB  SER B1394      -1.093  14.416 -66.868  1.00 21.140          H  
ATOM  22106 2HB  SER B1394      -0.802  12.746 -66.402  1.00 21.140          H  
ATOM  22107  HG  SER B1394       1.067  13.986 -66.359  1.00 21.140          H  
ATOM  22108  N   SER B1395      -3.195  12.098 -69.386  1.00 11.620          N  
ATOM  22109  CA  SER B1395      -4.617  11.762 -69.516  1.00 11.190          C  
ATOM  22110  C   SER B1395      -5.023  10.500 -68.769  1.00 10.680          C  
ATOM  22111  O   SER B1395      -6.189  10.106 -68.794  1.00 10.760          O  
ATOM  22112  CB  SER B1395      -4.969  11.600 -70.979  1.00 15.840          C  
ATOM  22113  OG  SER B1395      -4.339  10.470 -71.526  1.00 15.840          O  
ATOM  22114  H   SER B1395      -2.577  11.936 -70.186  1.00 13.940          H  
ATOM  22115  HA  SER B1395      -5.198  12.589 -69.103  1.00 13.430          H  
ATOM  22116 1HB  SER B1395      -6.051  11.512 -71.083  1.00 19.010          H  
ATOM  22117 2HB  SER B1395      -4.656  12.488 -71.524  1.00 19.010          H  
ATOM  22118  HG  SER B1395      -4.602  10.441 -72.450  1.00 19.010          H  
ATOM  22119  N   GLU B1396      -4.049   9.800 -68.205  1.00 10.340          N  
ATOM  22120  CA  GLU B1396      -4.320   8.578 -67.478  1.00  9.980          C  
ATOM  22121  C   GLU B1396      -3.304   8.329 -66.378  1.00  9.290          C  
ATOM  22122  O   GLU B1396      -2.090   8.424 -66.585  1.00  9.200          O  
ATOM  22123  CB  GLU B1396      -4.339   7.379 -68.436  1.00 14.120          C  
ATOM  22124  CG  GLU B1396      -4.682   6.041 -67.773  1.00 14.120          C  
ATOM  22125  CD  GLU B1396      -4.776   4.899 -68.747  1.00 14.120          C  
ATOM  22126  OE1 GLU B1396      -4.594   5.113 -69.920  1.00 14.120          O  
ATOM  22127  OE2 GLU B1396      -5.032   3.805 -68.310  1.00 14.120          O  
ATOM  22128  H   GLU B1396      -3.114  10.168 -68.251  1.00 12.410          H  
ATOM  22129  HA  GLU B1396      -5.301   8.671 -67.011  1.00 11.980          H  
ATOM  22130 1HB  GLU B1396      -5.072   7.560 -69.223  1.00 16.940          H  
ATOM  22131 2HB  GLU B1396      -3.365   7.281 -68.914  1.00 16.940          H  
ATOM  22132 1HG  GLU B1396      -3.914   5.795 -67.039  1.00 16.940          H  
ATOM  22133 2HG  GLU B1396      -5.629   6.143 -67.245  1.00 16.940          H  
ATOM  22134  N   ILE B1397      -3.823   7.975 -65.216  1.00  9.000          N  
ATOM  22135  CA  ILE B1397      -3.033   7.602 -64.063  1.00  8.460          C  
ATOM  22136  C   ILE B1397      -3.485   6.203 -63.697  1.00  7.490          C  
ATOM  22137  O   ILE B1397      -4.678   5.946 -63.537  1.00  7.550          O  
ATOM  22138  CB  ILE B1397      -3.210   8.594 -62.924  1.00 12.060          C  
ATOM  22139  CG1 ILE B1397      -2.761  10.012 -63.387  1.00 12.060          C  
ATOM  22140  CG2 ILE B1397      -2.470   8.148 -61.754  1.00 12.060          C  
ATOM  22141  CD1 ILE B1397      -3.053  11.143 -62.413  1.00 12.060          C  
ATOM  22142  H   ILE B1397      -4.832   7.930 -65.157  1.00 10.800          H  
ATOM  22143  HA  ILE B1397      -1.978   7.565 -64.335  1.00 10.150          H  
ATOM  22144  HB  ILE B1397      -4.221   8.648 -62.673  1.00 14.470          H  
ATOM  22145 1HG1 ILE B1397      -1.691   9.989 -63.589  1.00 14.470          H  
ATOM  22146 2HG1 ILE B1397      -3.279  10.256 -64.314  1.00 14.470          H  
ATOM  22147 1HG2 ILE B1397      -2.646   8.855 -60.989  1.00 14.470          H  
ATOM  22148 2HG2 ILE B1397      -2.820   7.170 -61.427  1.00 14.470          H  
ATOM  22149 3HG2 ILE B1397      -1.406   8.094 -61.981  1.00 14.470          H  
ATOM  22150 1HD1 ILE B1397      -2.710  12.079 -62.853  1.00 14.470          H  
ATOM  22151 2HD1 ILE B1397      -4.107  11.205 -62.237  1.00 14.470          H  
ATOM  22152 3HD1 ILE B1397      -2.540  10.992 -61.472  1.00 14.470          H  
ATOM  22153  N   ASN B1398      -2.558   5.270 -63.662  1.00  6.790          N  
ATOM  22154  CA  ASN B1398      -2.936   3.885 -63.464  1.00  5.990          C  
ATOM  22155  C   ASN B1398      -2.922   3.466 -62.005  1.00  5.240          C  
ATOM  22156  O   ASN B1398      -1.884   3.502 -61.362  1.00  5.460          O  
ATOM  22157  CB  ASN B1398      -2.064   2.977 -64.308  1.00  8.710          C  
ATOM  22158  CG  ASN B1398      -2.591   1.572 -64.373  1.00  8.710          C  
ATOM  22159  OD1 ASN B1398      -3.650   1.276 -63.778  1.00  8.710          O  
ATOM  22160  ND2 ASN B1398      -1.897   0.718 -65.103  1.00  8.710          N  
ATOM  22161  H   ASN B1398      -1.587   5.528 -63.788  1.00  8.150          H  
ATOM  22162  HA  ASN B1398      -3.963   3.763 -63.814  1.00  7.190          H  
ATOM  22163 1HB  ASN B1398      -1.997   3.378 -65.322  1.00 10.450          H  
ATOM  22164 2HB  ASN B1398      -1.055   2.954 -63.894  1.00 10.450          H  
ATOM  22165 1HD2 ASN B1398      -2.202  -0.230 -65.230  1.00 10.450          H  
ATOM  22166 2HD2 ASN B1398      -1.063   1.025 -65.563  1.00 10.450          H  
ATOM  22167  N   TRP B1399      -4.083   3.101 -61.477  1.00  4.670          N  
ATOM  22168  CA  TRP B1399      -4.220   2.664 -60.091  1.00  4.070          C  
ATOM  22169  C   TRP B1399      -3.701   1.225 -59.908  1.00  2.870          C  
ATOM  22170  O   TRP B1399      -3.390   0.799 -58.795  1.00  2.980          O  
ATOM  22171  CB  TRP B1399      -5.700   2.700 -59.691  1.00  5.940          C  
ATOM  22172  CG  TRP B1399      -6.513   1.763 -60.522  1.00  5.940          C  
ATOM  22173  CD1 TRP B1399      -7.167   2.059 -61.677  1.00  5.940          C  
ATOM  22174  CD2 TRP B1399      -6.764   0.360 -60.269  1.00  5.940          C  
ATOM  22175  NE1 TRP B1399      -7.777   0.941 -62.167  1.00  5.940          N  
ATOM  22176  CE2 TRP B1399      -7.534  -0.107 -61.320  1.00  5.940          C  
ATOM  22177  CE3 TRP B1399      -6.391  -0.521 -59.253  1.00  5.940          C  
ATOM  22178  CZ2 TRP B1399      -7.933  -1.426 -61.399  1.00  5.940          C  
ATOM  22179  CZ3 TRP B1399      -6.783  -1.822 -59.335  1.00  5.940          C  
ATOM  22180  CH2 TRP B1399      -7.531  -2.276 -60.375  1.00  5.940          C  
ATOM  22181  H   TRP B1399      -4.897   3.120 -62.075  1.00  5.600          H  
ATOM  22182  HA  TRP B1399      -3.645   3.332 -59.451  1.00  4.880          H  
ATOM  22183 1HB  TRP B1399      -5.810   2.427 -58.642  1.00  7.130          H  
ATOM  22184 2HB  TRP B1399      -6.101   3.697 -59.818  1.00  7.130          H  
ATOM  22185  HD1 TRP B1399      -7.192   3.040 -62.152  1.00  7.130          H  
ATOM  22186  HE1 TRP B1399      -8.316   0.892 -63.019  1.00  7.130          H  
ATOM  22187  HE3 TRP B1399      -5.785  -0.181 -58.413  1.00  7.130          H  
ATOM  22188  HZ2 TRP B1399      -8.537  -1.801 -62.225  1.00  7.130          H  
ATOM  22189  HZ3 TRP B1399      -6.477  -2.473 -58.551  1.00  7.130          H  
ATOM  22190  HH2 TRP B1399      -7.825  -3.324 -60.402  1.00  7.130          H  
ATOM  22191  N   ALA B1400      -3.601   0.465 -61.006  1.00  2.020          N  
ATOM  22192  CA  ALA B1400      -3.255  -0.948 -60.916  1.00  1.120          C  
ATOM  22193  C   ALA B1400      -1.909  -1.247 -60.239  1.00  0.930          C  
ATOM  22194  O   ALA B1400      -1.905  -2.150 -59.412  1.00  0.940          O  
ATOM  22195  CB  ALA B1400      -3.304  -1.589 -62.286  1.00  1.930          C  
ATOM  22196  H   ALA B1400      -3.821   0.872 -61.917  1.00  2.420          H  
ATOM  22197  HA  ALA B1400      -4.022  -1.430 -60.318  1.00  1.340          H  
ATOM  22198 1HB  ALA B1400      -3.121  -2.660 -62.189  1.00  2.310          H  
ATOM  22199 2HB  ALA B1400      -4.297  -1.426 -62.711  1.00  2.310          H  
ATOM  22200 3HB  ALA B1400      -2.569  -1.170 -62.946  1.00  2.310          H  
ATOM  22201  N   PRO B1401      -0.797  -0.475 -60.413  1.00  0.850          N  
ATOM  22202  CA  PRO B1401       0.513  -0.657 -59.786  1.00  0.870          C  
ATOM  22203  C   PRO B1401       0.466  -0.582 -58.263  1.00  0.950          C  
ATOM  22204  O   PRO B1401       1.426  -0.954 -57.588  1.00  1.470          O  
ATOM  22205  CB  PRO B1401       1.342   0.504 -60.353  1.00  1.300          C  
ATOM  22206  CG  PRO B1401       0.664   0.852 -61.619  1.00  1.300          C  
ATOM  22207  CD  PRO B1401      -0.784   0.648 -61.322  1.00  1.300          C  
ATOM  22208  HA  PRO B1401       0.923  -1.631 -60.103  1.00  1.040          H  
ATOM  22209 1HB  PRO B1401       1.345   1.346 -59.638  1.00  1.570          H  
ATOM  22210 2HB  PRO B1401       2.387   0.196 -60.493  1.00  1.570          H  
ATOM  22211 1HG  PRO B1401       0.890   1.899 -61.892  1.00  1.570          H  
ATOM  22212 2HG  PRO B1401       1.029   0.221 -62.440  1.00  1.570          H  
ATOM  22213 1HD  PRO B1401      -1.109   1.496 -60.782  1.00  1.570          H  
ATOM  22214 2HD  PRO B1401      -1.311   0.475 -62.227  1.00  1.570          H  
ATOM  22215  N   ILE B1402      -0.629  -0.043 -57.726  1.00  0.840          N  
ATOM  22216  CA  ILE B1402      -0.785   0.131 -56.303  1.00  0.950          C  
ATOM  22217  C   ILE B1402      -1.384  -1.135 -55.705  1.00  0.800          C  
ATOM  22218  O   ILE B1402      -1.193  -1.426 -54.518  1.00  0.710          O  
ATOM  22219  CB  ILE B1402      -1.661   1.371 -56.016  1.00  1.290          C  
ATOM  22220  CG1 ILE B1402      -1.028   2.605 -56.722  1.00  1.290          C  
ATOM  22221  CG2 ILE B1402      -1.830   1.636 -54.504  1.00  1.290          C  
ATOM  22222  CD1 ILE B1402       0.415   2.852 -56.398  1.00  1.290          C  
ATOM  22223  H   ILE B1402      -1.420   0.246 -58.304  1.00  1.010          H  
ATOM  22224  HA  ILE B1402       0.187   0.262 -55.850  1.00  1.140          H  
ATOM  22225  HB  ILE B1402      -2.644   1.215 -56.452  1.00  1.540          H  
ATOM  22226 1HG1 ILE B1402      -1.127   2.490 -57.803  1.00  1.540          H  
ATOM  22227 2HG1 ILE B1402      -1.588   3.489 -56.417  1.00  1.540          H  
ATOM  22228 1HG2 ILE B1402      -2.459   2.512 -54.363  1.00  1.540          H  
ATOM  22229 2HG2 ILE B1402      -2.305   0.780 -54.029  1.00  1.540          H  
ATOM  22230 3HG2 ILE B1402      -0.871   1.807 -54.041  1.00  1.540          H  
ATOM  22231 1HD1 ILE B1402       0.758   3.743 -56.911  1.00  1.540          H  
ATOM  22232 2HD1 ILE B1402       0.530   2.983 -55.350  1.00  1.540          H  
ATOM  22233 3HD1 ILE B1402       1.018   2.028 -56.712  1.00  1.540          H  
ATOM  22234  N   LEU B1403      -2.189  -1.848 -56.486  1.00  0.840          N  
ATOM  22235  CA  LEU B1403      -2.805  -3.057 -55.994  1.00  0.770          C  
ATOM  22236  C   LEU B1403      -2.003  -4.283 -56.427  1.00  0.680          C  
ATOM  22237  O   LEU B1403      -1.745  -5.176 -55.618  1.00  0.750          O  
ATOM  22238  CB  LEU B1403      -4.245  -3.186 -56.523  1.00  1.110          C  
ATOM  22239  CG  LEU B1403      -5.048  -4.440 -56.050  1.00  1.110          C  
ATOM  22240  CD1 LEU B1403      -5.245  -4.407 -54.521  1.00  1.110          C  
ATOM  22241  CD2 LEU B1403      -6.383  -4.503 -56.754  1.00  1.110          C  
ATOM  22242  H   LEU B1403      -2.324  -1.599 -57.464  1.00  1.010          H  
ATOM  22243  HA  LEU B1403      -2.815  -3.013 -54.909  1.00  0.920          H  
ATOM  22244 1HB  LEU B1403      -4.800  -2.299 -56.226  1.00  1.330          H  
ATOM  22245 2HB  LEU B1403      -4.201  -3.211 -57.614  1.00  1.330          H  
ATOM  22246  HG  LEU B1403      -4.486  -5.325 -56.307  1.00  1.330          H  
ATOM  22247 1HD1 LEU B1403      -5.801  -5.288 -54.206  1.00  1.330          H  
ATOM  22248 2HD1 LEU B1403      -4.288  -4.400 -54.009  1.00  1.330          H  
ATOM  22249 3HD1 LEU B1403      -5.808  -3.515 -54.248  1.00  1.330          H  
ATOM  22250 1HD2 LEU B1403      -6.918  -5.397 -56.430  1.00  1.330          H  
ATOM  22251 2HD2 LEU B1403      -6.972  -3.619 -56.510  1.00  1.330          H  
ATOM  22252 3HD2 LEU B1403      -6.219  -4.554 -57.821  1.00  1.330          H  
ATOM  22253  N   TRP B1404      -1.635  -4.339 -57.710  1.00  0.700          N  
ATOM  22254  CA  TRP B1404      -0.929  -5.489 -58.260  1.00  0.800          C  
ATOM  22255  C   TRP B1404       0.574  -5.257 -58.395  1.00  0.800          C  
ATOM  22256  O   TRP B1404       1.009  -4.331 -59.082  1.00  1.020          O  
ATOM  22257  CB  TRP B1404      -1.507  -5.830 -59.623  1.00  1.080          C  
ATOM  22258  CG  TRP B1404      -2.908  -6.323 -59.547  1.00  1.080          C  
ATOM  22259  CD1 TRP B1404      -4.041  -5.614 -59.800  1.00  1.080          C  
ATOM  22260  CD2 TRP B1404      -3.336  -7.646 -59.172  1.00  1.080          C  
ATOM  22261  NE1 TRP B1404      -5.142  -6.415 -59.626  1.00  1.080          N  
ATOM  22262  CE2 TRP B1404      -4.727  -7.661 -59.242  1.00  1.080          C  
ATOM  22263  CE3 TRP B1404      -2.662  -8.797 -58.791  1.00  1.080          C  
ATOM  22264  CZ2 TRP B1404      -5.464  -8.800 -58.948  1.00  1.080          C  
ATOM  22265  CZ3 TRP B1404      -3.390  -9.939 -58.485  1.00  1.080          C  
ATOM  22266  CH2 TRP B1404      -4.754  -9.945 -58.564  1.00  1.080          C  
ATOM  22267  H   TRP B1404      -1.845  -3.561 -58.325  1.00  0.840          H  
ATOM  22268  HA  TRP B1404      -1.089  -6.334 -57.596  1.00  0.960          H  
ATOM  22269 1HB  TRP B1404      -1.490  -4.940 -60.252  1.00  1.300          H  
ATOM  22270 2HB  TRP B1404      -0.891  -6.589 -60.102  1.00  1.300          H  
ATOM  22271  HD1 TRP B1404      -4.067  -4.565 -60.102  1.00  1.300          H  
ATOM  22272  HE1 TRP B1404      -6.103  -6.138 -59.756  1.00  1.300          H  
ATOM  22273  HE3 TRP B1404      -1.585  -8.791 -58.730  1.00  1.300          H  
ATOM  22274  HZ2 TRP B1404      -6.552  -8.816 -59.002  1.00  1.300          H  
ATOM  22275  HZ3 TRP B1404      -2.854 -10.833 -58.182  1.00  1.300          H  
ATOM  22276  HH2 TRP B1404      -5.294 -10.860 -58.319  1.00  1.300          H  
ATOM  22277  N   VAL B1405       1.354  -6.139 -57.790  1.00  0.710          N  
ATOM  22278  CA  VAL B1405       2.804  -6.075 -57.796  1.00  0.780          C  
ATOM  22279  C   VAL B1405       3.398  -7.417 -58.214  1.00  0.710          C  
ATOM  22280  O   VAL B1405       3.100  -8.444 -57.609  1.00  0.710          O  
ATOM  22281  CB  VAL B1405       3.310  -5.686 -56.388  1.00  1.060          C  
ATOM  22282  CG1 VAL B1405       4.835  -5.639 -56.369  1.00  1.060          C  
ATOM  22283  CG2 VAL B1405       2.713  -4.310 -55.972  1.00  1.060          C  
ATOM  22284  H   VAL B1405       0.897  -6.896 -57.284  1.00  0.850          H  
ATOM  22285  HA  VAL B1405       3.117  -5.314 -58.510  1.00  0.940          H  
ATOM  22286  HB  VAL B1405       2.993  -6.447 -55.672  1.00  1.280          H  
ATOM  22287 1HG1 VAL B1405       5.154  -5.384 -55.379  1.00  1.280          H  
ATOM  22288 2HG1 VAL B1405       5.255  -6.604 -56.637  1.00  1.280          H  
ATOM  22289 3HG1 VAL B1405       5.191  -4.887 -57.071  1.00  1.280          H  
ATOM  22290 1HG2 VAL B1405       3.065  -4.049 -54.981  1.00  1.280          H  
ATOM  22291 2HG2 VAL B1405       3.023  -3.543 -56.680  1.00  1.280          H  
ATOM  22292 3HG2 VAL B1405       1.625  -4.359 -55.958  1.00  1.280          H  
ATOM  22293  N   GLU B1406       4.298  -7.430 -59.189  1.00  0.790          N  
ATOM  22294  CA  GLU B1406       4.876  -8.705 -59.617  1.00  0.780          C  
ATOM  22295  C   GLU B1406       5.975  -9.154 -58.659  1.00  0.730          C  
ATOM  22296  O   GLU B1406       7.168  -9.059 -58.951  1.00  0.820          O  
ATOM  22297  CB  GLU B1406       5.415  -8.587 -61.044  1.00  1.100          C  
ATOM  22298  CG  GLU B1406       4.335  -8.297 -62.090  1.00  1.100          C  
ATOM  22299  CD  GLU B1406       4.868  -8.197 -63.502  1.00  1.100          C  
ATOM  22300  OE1 GLU B1406       6.060  -8.265 -63.680  1.00  1.100          O  
ATOM  22301  OE2 GLU B1406       4.074  -8.052 -64.400  1.00  1.100          O  
ATOM  22302  H   GLU B1406       4.557  -6.569 -59.653  1.00  0.950          H  
ATOM  22303  HA  GLU B1406       4.091  -9.464 -59.607  1.00  0.940          H  
ATOM  22304 1HB  GLU B1406       6.157  -7.789 -61.090  1.00  1.320          H  
ATOM  22305 2HB  GLU B1406       5.913  -9.517 -61.321  1.00  1.320          H  
ATOM  22306 1HG  GLU B1406       3.593  -9.094 -62.049  1.00  1.320          H  
ATOM  22307 2HG  GLU B1406       3.836  -7.365 -61.830  1.00  1.320          H  
ATOM  22308  N   ARG B1407       5.542  -9.629 -57.502  1.00  0.670          N  
ATOM  22309  CA  ARG B1407       6.427 -10.013 -56.418  1.00  0.720          C  
ATOM  22310  C   ARG B1407       7.163 -11.307 -56.719  1.00  0.690          C  
ATOM  22311  O   ARG B1407       6.631 -12.209 -57.365  1.00  0.730          O  
ATOM  22312  CB  ARG B1407       5.644 -10.197 -55.129  1.00  0.990          C  
ATOM  22313  CG  ARG B1407       5.002  -8.934 -54.623  1.00  0.990          C  
ATOM  22314  CD  ARG B1407       4.410  -9.071 -53.292  1.00  0.990          C  
ATOM  22315  NE  ARG B1407       3.309 -10.015 -53.210  1.00  0.990          N  
ATOM  22316  CZ  ARG B1407       2.677 -10.316 -52.075  1.00  0.990          C  
ATOM  22317  NH1 ARG B1407       3.031  -9.749 -50.936  1.00  0.990          N  
ATOM  22318  NH2 ARG B1407       1.708 -11.188 -52.143  1.00  0.990          N  
ATOM  22319  H   ARG B1407       4.527  -9.634 -57.382  1.00  0.800          H  
ATOM  22320  HA  ARG B1407       7.161  -9.221 -56.276  1.00  0.860          H  
ATOM  22321 1HB  ARG B1407       4.851 -10.927 -55.292  1.00  1.190          H  
ATOM  22322 2HB  ARG B1407       6.299 -10.591 -54.350  1.00  1.190          H  
ATOM  22323 1HG  ARG B1407       5.723  -8.143 -54.599  1.00  1.190          H  
ATOM  22324 2HG  ARG B1407       4.196  -8.661 -55.299  1.00  1.190          H  
ATOM  22325 1HD  ARG B1407       5.187  -9.393 -52.599  1.00  1.190          H  
ATOM  22326 2HD  ARG B1407       4.036  -8.091 -52.990  1.00  1.190          H  
ATOM  22327  HE  ARG B1407       2.965 -10.510 -54.058  1.00  1.190          H  
ATOM  22328 1HH1 ARG B1407       3.789  -9.088 -50.909  1.00  1.190          H  
ATOM  22329 2HH1 ARG B1407       2.544  -9.979 -50.089  1.00  1.190          H  
ATOM  22330 1HH2 ARG B1407       1.507 -11.593 -53.059  1.00  1.190          H  
ATOM  22331 2HH2 ARG B1407       1.181 -11.469 -51.341  1.00  1.190          H  
ATOM  22332  N   LYS B1408       8.403 -11.398 -56.247  1.00  0.720          N  
ATOM  22333  CA  LYS B1408       9.178 -12.616 -56.385  1.00  0.730          C  
ATOM  22334  C   LYS B1408       8.601 -13.657 -55.432  1.00  0.720          C  
ATOM  22335  O   LYS B1408       8.392 -13.367 -54.247  1.00  0.710          O  
ATOM  22336  CB  LYS B1408      10.664 -12.323 -56.120  1.00  1.020          C  
ATOM  22337  CG  LYS B1408      11.629 -13.500 -56.345  1.00  1.020          C  
ATOM  22338  CD  LYS B1408      13.100 -13.050 -56.222  1.00  1.020          C  
ATOM  22339  CE  LYS B1408      14.079 -14.201 -56.456  1.00  1.020          C  
ATOM  22340  NZ  LYS B1408      15.507 -13.750 -56.379  1.00  1.020          N  
ATOM  22341  H   LYS B1408       8.803 -10.608 -55.767  1.00  0.860          H  
ATOM  22342  HA  LYS B1408       9.068 -12.990 -57.404  1.00  0.880          H  
ATOM  22343 1HB  LYS B1408      10.988 -11.497 -56.757  1.00  1.220          H  
ATOM  22344 2HB  LYS B1408      10.785 -12.000 -55.088  1.00  1.220          H  
ATOM  22345 1HG  LYS B1408      11.441 -14.268 -55.602  1.00  1.220          H  
ATOM  22346 2HG  LYS B1408      11.464 -13.924 -57.336  1.00  1.220          H  
ATOM  22347 1HD  LYS B1408      13.298 -12.285 -56.968  1.00  1.220          H  
ATOM  22348 2HD  LYS B1408      13.271 -12.627 -55.230  1.00  1.220          H  
ATOM  22349 1HE  LYS B1408      13.911 -14.969 -55.704  1.00  1.220          H  
ATOM  22350 2HE  LYS B1408      13.897 -14.628 -57.443  1.00  1.220          H  
ATOM  22351 1HZ  LYS B1408      16.119 -14.540 -56.541  1.00  1.220          H  
ATOM  22352 2HZ  LYS B1408      15.677 -13.046 -57.084  1.00  1.220          H  
ATOM  22353 3HZ  LYS B1408      15.697 -13.362 -55.467  1.00  1.220          H  
ATOM  22354  N   MET B1409       8.351 -14.863 -55.940  1.00  0.750          N  
ATOM  22355  CA  MET B1409       7.754 -15.909 -55.119  1.00  0.740          C  
ATOM  22356  C   MET B1409       8.637 -16.450 -54.019  1.00  0.720          C  
ATOM  22357  O   MET B1409       8.122 -16.956 -53.023  1.00  0.710          O  
ATOM  22358  CB  MET B1409       7.154 -16.984 -55.992  1.00  1.040          C  
ATOM  22359  CG  MET B1409       5.936 -16.463 -56.787  1.00  1.040          C  
ATOM  22360  SD  MET B1409       4.582 -15.870 -55.678  1.00  1.040          S  
ATOM  22361  CE  MET B1409       4.673 -14.049 -55.597  1.00  1.040          C  
ATOM  22362  H   MET B1409       8.549 -15.035 -56.917  1.00  0.900          H  
ATOM  22363  HA  MET B1409       6.921 -15.465 -54.607  1.00  0.890          H  
ATOM  22364 1HB  MET B1409       7.899 -17.354 -56.693  1.00  1.250          H  
ATOM  22365 2HB  MET B1409       6.829 -17.823 -55.373  1.00  1.250          H  
ATOM  22366 1HG  MET B1409       6.241 -15.631 -57.423  1.00  1.250          H  
ATOM  22367 2HG  MET B1409       5.541 -17.255 -57.422  1.00  1.250          H  
ATOM  22368 1HE  MET B1409       3.887 -13.671 -54.943  1.00  1.250          H  
ATOM  22369 2HE  MET B1409       5.630 -13.726 -55.211  1.00  1.250          H  
ATOM  22370 3HE  MET B1409       4.536 -13.630 -56.597  1.00  1.250          H  
ATOM  22371  N   THR B1410       9.954 -16.371 -54.167  1.00  0.730          N  
ATOM  22372  CA  THR B1410      10.806 -16.822 -53.078  1.00  0.730          C  
ATOM  22373  C   THR B1410      10.566 -15.927 -51.863  1.00  0.700          C  
ATOM  22374  O   THR B1410      10.336 -16.416 -50.753  1.00  0.690          O  
ATOM  22375  CB  THR B1410      12.304 -16.780 -53.455  1.00  1.020          C  
ATOM  22376  OG1 THR B1410      12.549 -17.665 -54.562  1.00  1.020          O  
ATOM  22377  CG2 THR B1410      13.151 -17.214 -52.257  1.00  1.020          C  
ATOM  22378  H   THR B1410      10.357 -16.034 -55.026  1.00  0.880          H  
ATOM  22379  HA  THR B1410      10.537 -17.845 -52.815  1.00  0.880          H  
ATOM  22380  HB  THR B1410      12.578 -15.768 -53.742  1.00  1.230          H  
ATOM  22381  HG1 THR B1410      13.452 -17.557 -54.871  1.00  1.230          H  
ATOM  22382 1HG2 THR B1410      14.204 -17.186 -52.531  1.00  1.230          H  
ATOM  22383 2HG2 THR B1410      12.987 -16.547 -51.412  1.00  1.230          H  
ATOM  22384 3HG2 THR B1410      12.879 -18.229 -51.971  1.00  1.230          H  
ATOM  22385  N   LEU B1411      10.594 -14.605 -52.077  1.00  0.700          N  
ATOM  22386  CA  LEU B1411      10.414 -13.669 -50.975  1.00  0.690          C  
ATOM  22387  C   LEU B1411       9.018 -13.809 -50.409  1.00  0.670          C  
ATOM  22388  O   LEU B1411       8.833 -13.793 -49.189  1.00  0.660          O  
ATOM  22389  CB  LEU B1411      10.621 -12.224 -51.449  1.00  0.970          C  
ATOM  22390  CG  LEU B1411      12.058 -11.815 -51.897  1.00  0.970          C  
ATOM  22391  CD1 LEU B1411      12.000 -10.439 -52.474  1.00  0.970          C  
ATOM  22392  CD2 LEU B1411      13.026 -11.818 -50.734  1.00  0.970          C  
ATOM  22393  H   LEU B1411      10.771 -14.267 -53.011  1.00  0.840          H  
ATOM  22394  HA  LEU B1411      11.120 -13.910 -50.185  1.00  0.830          H  
ATOM  22395 1HB  LEU B1411       9.951 -12.049 -52.294  1.00  1.160          H  
ATOM  22396 2HB  LEU B1411      10.323 -11.553 -50.640  1.00  1.160          H  
ATOM  22397  HG  LEU B1411      12.405 -12.503 -52.667  1.00  1.160          H  
ATOM  22398 1HD1 LEU B1411      12.978 -10.157 -52.803  1.00  1.160          H  
ATOM  22399 2HD1 LEU B1411      11.315 -10.414 -53.317  1.00  1.160          H  
ATOM  22400 3HD1 LEU B1411      11.663  -9.751 -51.703  1.00  1.160          H  
ATOM  22401 1HD2 LEU B1411      14.012 -11.515 -51.081  1.00  1.160          H  
ATOM  22402 2HD2 LEU B1411      12.677 -11.111 -49.981  1.00  1.160          H  
ATOM  22403 3HD2 LEU B1411      13.095 -12.812 -50.304  1.00  1.160          H  
ATOM  22404  N   TRP B1412       8.031 -13.987 -51.288  1.00  0.670          N  
ATOM  22405  CA  TRP B1412       6.679 -14.166 -50.821  1.00  0.670          C  
ATOM  22406  C   TRP B1412       6.554 -15.401 -49.947  1.00  0.670          C  
ATOM  22407  O   TRP B1412       5.996 -15.318 -48.855  1.00  0.670          O  
ATOM  22408  CB  TRP B1412       5.701 -14.206 -51.982  1.00  0.940          C  
ATOM  22409  CG  TRP B1412       4.381 -14.613 -51.563  1.00  0.940          C  
ATOM  22410  CD1 TRP B1412       3.429 -13.859 -50.983  1.00  0.940          C  
ATOM  22411  CD2 TRP B1412       3.838 -15.933 -51.698  1.00  0.940          C  
ATOM  22412  NE1 TRP B1412       2.335 -14.613 -50.715  1.00  0.940          N  
ATOM  22413  CE2 TRP B1412       2.574 -15.904 -51.156  1.00  0.940          C  
ATOM  22414  CE3 TRP B1412       4.335 -17.130 -52.227  1.00  0.940          C  
ATOM  22415  CZ2 TRP B1412       1.780 -17.037 -51.106  1.00  0.940          C  
ATOM  22416  CZ3 TRP B1412       3.544 -18.250 -52.186  1.00  0.940          C  
ATOM  22417  CH2 TRP B1412       2.297 -18.207 -51.637  1.00  0.940          C  
ATOM  22418  H   TRP B1412       8.218 -13.954 -52.293  1.00  0.800          H  
ATOM  22419  HA  TRP B1412       6.418 -13.299 -50.213  1.00  0.800          H  
ATOM  22420 1HB  TRP B1412       5.642 -13.228 -52.461  1.00  1.130          H  
ATOM  22421 2HB  TRP B1412       6.048 -14.905 -52.705  1.00  1.130          H  
ATOM  22422  HD1 TRP B1412       3.540 -12.809 -50.745  1.00  1.130          H  
ATOM  22423  HE1 TRP B1412       1.502 -14.262 -50.260  1.00  1.130          H  
ATOM  22424  HE3 TRP B1412       5.338 -17.175 -52.663  1.00  1.130          H  
ATOM  22425  HZ2 TRP B1412       0.795 -17.037 -50.662  1.00  1.130          H  
ATOM  22426  HZ3 TRP B1412       3.943 -19.174 -52.600  1.00  1.130          H  
ATOM  22427  HH2 TRP B1412       1.698 -19.115 -51.613  1.00  1.130          H  
ATOM  22428  N   ALA B1413       7.094 -16.544 -50.382  1.00  0.680          N  
ATOM  22429  CA  ALA B1413       6.973 -17.747 -49.579  1.00  0.700          C  
ATOM  22430  C   ALA B1413       7.599 -17.555 -48.201  1.00  0.700          C  
ATOM  22431  O   ALA B1413       7.042 -18.012 -47.198  1.00  0.720          O  
ATOM  22432  CB  ALA B1413       7.627 -18.907 -50.290  1.00  0.970          C  
ATOM  22433  H   ALA B1413       7.557 -16.591 -51.293  1.00  0.820          H  
ATOM  22434  HA  ALA B1413       5.912 -17.957 -49.447  1.00  0.840          H  
ATOM  22435 1HB  ALA B1413       7.513 -19.812 -49.698  1.00  1.170          H  
ATOM  22436 2HB  ALA B1413       7.156 -19.040 -51.264  1.00  1.170          H  
ATOM  22437 3HB  ALA B1413       8.689 -18.688 -50.429  1.00  1.170          H  
ATOM  22438  N   ILE B1414       8.731 -16.846 -48.130  1.00  0.690          N  
ATOM  22439  CA  ILE B1414       9.372 -16.637 -46.840  1.00  0.690          C  
ATOM  22440  C   ILE B1414       8.451 -15.786 -45.966  1.00  0.690          C  
ATOM  22441  O   ILE B1414       8.269 -16.085 -44.779  1.00  0.720          O  
ATOM  22442  CB  ILE B1414      10.743 -15.950 -46.960  1.00  0.970          C  
ATOM  22443  CG1 ILE B1414      11.739 -16.864 -47.702  1.00  0.970          C  
ATOM  22444  CG2 ILE B1414      11.277 -15.718 -45.505  1.00  0.970          C  
ATOM  22445  CD1 ILE B1414      13.015 -16.150 -48.163  1.00  0.970          C  
ATOM  22446  H   ILE B1414       9.175 -16.520 -48.999  1.00  0.830          H  
ATOM  22447  HA  ILE B1414       9.510 -17.602 -46.358  1.00  0.830          H  
ATOM  22448  HB  ILE B1414      10.653 -15.010 -47.508  1.00  1.160          H  
ATOM  22449 1HG1 ILE B1414      12.019 -17.686 -47.046  1.00  1.160          H  
ATOM  22450 2HG1 ILE B1414      11.248 -17.280 -48.578  1.00  1.160          H  
ATOM  22451 1HG2 ILE B1414      12.251 -15.251 -45.531  1.00  1.160          H  
ATOM  22452 2HG2 ILE B1414      10.602 -15.081 -44.942  1.00  1.160          H  
ATOM  22453 3HG2 ILE B1414      11.356 -16.679 -44.996  1.00  1.160          H  
ATOM  22454 1HD1 ILE B1414      13.654 -16.862 -48.683  1.00  1.160          H  
ATOM  22455 2HD1 ILE B1414      12.745 -15.342 -48.844  1.00  1.160          H  
ATOM  22456 3HD1 ILE B1414      13.555 -15.742 -47.319  1.00  1.160          H  
ATOM  22457  N   GLN B1415       7.898 -14.701 -46.536  1.00  0.670          N  
ATOM  22458  CA  GLN B1415       7.003 -13.828 -45.785  1.00  0.670          C  
ATOM  22459  C   GLN B1415       5.761 -14.583 -45.312  1.00  0.680          C  
ATOM  22460  O   GLN B1415       5.290 -14.339 -44.201  1.00  0.680          O  
ATOM  22461  CB  GLN B1415       6.589 -12.611 -46.603  1.00  0.940          C  
ATOM  22462  CG  GLN B1415       7.681 -11.596 -46.868  1.00  0.940          C  
ATOM  22463  CD  GLN B1415       7.215 -10.469 -47.746  1.00  0.940          C  
ATOM  22464  OE1 GLN B1415       6.494 -10.665 -48.735  1.00  0.940          O  
ATOM  22465  NE2 GLN B1415       7.604  -9.254 -47.400  1.00  0.940          N  
ATOM  22466  H   GLN B1415       8.124 -14.478 -47.513  1.00  0.800          H  
ATOM  22467  HA  GLN B1415       7.534 -13.479 -44.904  1.00  0.800          H  
ATOM  22468 1HB  GLN B1415       6.179 -12.940 -47.558  1.00  1.130          H  
ATOM  22469 2HB  GLN B1415       5.821 -12.100 -46.062  1.00  1.130          H  
ATOM  22470 1HG  GLN B1415       8.021 -11.174 -45.932  1.00  1.130          H  
ATOM  22471 2HG  GLN B1415       8.493 -12.091 -47.373  1.00  1.130          H  
ATOM  22472 1HE2 GLN B1415       7.307  -8.474 -47.949  1.00  1.130          H  
ATOM  22473 2HE2 GLN B1415       8.174  -9.102 -46.581  1.00  1.130          H  
ATOM  22474  N   VAL B1416       5.251 -15.516 -46.129  1.00  0.690          N  
ATOM  22475  CA  VAL B1416       4.109 -16.331 -45.728  1.00  0.710          C  
ATOM  22476  C   VAL B1416       4.436 -17.160 -44.516  1.00  0.730          C  
ATOM  22477  O   VAL B1416       3.633 -17.225 -43.588  1.00  0.740          O  
ATOM  22478  CB  VAL B1416       3.682 -17.317 -46.813  1.00  0.990          C  
ATOM  22479  CG1 VAL B1416       2.675 -18.300 -46.269  1.00  0.990          C  
ATOM  22480  CG2 VAL B1416       3.058 -16.615 -47.920  1.00  0.990          C  
ATOM  22481  H   VAL B1416       5.659 -15.612 -47.064  1.00  0.830          H  
ATOM  22482  HA  VAL B1416       3.283 -15.667 -45.494  1.00  0.850          H  
ATOM  22483  HB  VAL B1416       4.553 -17.861 -47.159  1.00  1.180          H  
ATOM  22484 1HG1 VAL B1416       2.440 -18.962 -47.059  1.00  1.180          H  
ATOM  22485 2HG1 VAL B1416       3.083 -18.880 -45.455  1.00  1.180          H  
ATOM  22486 3HG1 VAL B1416       1.778 -17.778 -45.925  1.00  1.180          H  
ATOM  22487 1HG2 VAL B1416       2.789 -17.350 -48.649  1.00  1.180          H  
ATOM  22488 2HG2 VAL B1416       2.174 -16.106 -47.575  1.00  1.180          H  
ATOM  22489 3HG2 VAL B1416       3.742 -15.905 -48.349  1.00  1.180          H  
ATOM  22490  N   ILE B1417       5.604 -17.799 -44.516  1.00  0.740          N  
ATOM  22491  CA  ILE B1417       5.986 -18.621 -43.384  1.00  0.750          C  
ATOM  22492  C   ILE B1417       6.015 -17.758 -42.142  1.00  0.740          C  
ATOM  22493  O   ILE B1417       5.505 -18.162 -41.090  1.00  0.770          O  
ATOM  22494  CB  ILE B1417       7.352 -19.294 -43.616  1.00  1.050          C  
ATOM  22495  CG1 ILE B1417       7.204 -20.349 -44.752  1.00  1.050          C  
ATOM  22496  CG2 ILE B1417       7.861 -19.931 -42.290  1.00  1.050          C  
ATOM  22497  CD1 ILE B1417       8.519 -20.871 -45.321  1.00  1.050          C  
ATOM  22498  H   ILE B1417       6.200 -17.743 -45.352  1.00  0.890          H  
ATOM  22499  HA  ILE B1417       5.236 -19.397 -43.247  1.00  0.900          H  
ATOM  22500  HB  ILE B1417       8.070 -18.547 -43.961  1.00  1.260          H  
ATOM  22501 1HG1 ILE B1417       6.639 -21.194 -44.365  1.00  1.260          H  
ATOM  22502 2HG1 ILE B1417       6.636 -19.904 -45.566  1.00  1.260          H  
ATOM  22503 1HG2 ILE B1417       8.824 -20.401 -42.448  1.00  1.260          H  
ATOM  22504 2HG2 ILE B1417       7.973 -19.169 -41.523  1.00  1.260          H  
ATOM  22505 3HG2 ILE B1417       7.145 -20.680 -41.947  1.00  1.260          H  
ATOM  22506 1HD1 ILE B1417       8.306 -21.593 -46.108  1.00  1.260          H  
ATOM  22507 2HD1 ILE B1417       9.083 -20.036 -45.741  1.00  1.260          H  
ATOM  22508 3HD1 ILE B1417       9.104 -21.350 -44.547  1.00  1.260          H  
ATOM  22509  N   VAL B1418       6.603 -16.569 -42.248  1.00  0.710          N  
ATOM  22510  CA  VAL B1418       6.645 -15.692 -41.102  1.00  0.700          C  
ATOM  22511  C   VAL B1418       5.236 -15.311 -40.664  1.00  0.700          C  
ATOM  22512  O   VAL B1418       4.956 -15.280 -39.460  1.00  0.700          O  
ATOM  22513  CB  VAL B1418       7.443 -14.416 -41.386  1.00  0.980          C  
ATOM  22514  CG1 VAL B1418       7.280 -13.481 -40.200  1.00  0.980          C  
ATOM  22515  CG2 VAL B1418       8.902 -14.769 -41.629  1.00  0.980          C  
ATOM  22516  H   VAL B1418       7.036 -16.300 -43.140  1.00  0.850          H  
ATOM  22517  HA  VAL B1418       7.131 -16.222 -40.283  1.00  0.840          H  
ATOM  22518  HB  VAL B1418       7.052 -13.917 -42.270  1.00  1.180          H  
ATOM  22519 1HG1 VAL B1418       7.846 -12.577 -40.333  1.00  1.180          H  
ATOM  22520 2HG1 VAL B1418       6.244 -13.206 -40.044  1.00  1.180          H  
ATOM  22521 3HG1 VAL B1418       7.632 -14.010 -39.354  1.00  1.180          H  
ATOM  22522 1HG2 VAL B1418       9.458 -13.858 -41.828  1.00  1.180          H  
ATOM  22523 2HG2 VAL B1418       9.316 -15.262 -40.771  1.00  1.180          H  
ATOM  22524 3HG2 VAL B1418       8.980 -15.431 -42.486  1.00  1.180          H  
ATOM  22525  N   ALA B1419       4.357 -14.971 -41.621  1.00  0.700          N  
ATOM  22526  CA  ALA B1419       2.986 -14.598 -41.308  1.00  0.700          C  
ATOM  22527  C   ALA B1419       2.255 -15.717 -40.583  1.00  0.740          C  
ATOM  22528  O   ALA B1419       1.500 -15.441 -39.652  1.00  0.750          O  
ATOM  22529  CB  ALA B1419       2.233 -14.250 -42.572  1.00  0.980          C  
ATOM  22530  H   ALA B1419       4.665 -14.947 -42.596  1.00  0.840          H  
ATOM  22531  HA  ALA B1419       3.017 -13.730 -40.657  1.00  0.840          H  
ATOM  22532 1HB  ALA B1419       1.221 -13.950 -42.328  1.00  1.180          H  
ATOM  22533 2HB  ALA B1419       2.753 -13.439 -43.072  1.00  1.180          H  
ATOM  22534 3HB  ALA B1419       2.206 -15.119 -43.223  1.00  1.180          H  
ATOM  22535  N   ILE B1420       2.485 -16.973 -40.982  1.00  0.770          N  
ATOM  22536  CA  ILE B1420       1.856 -18.113 -40.323  1.00  0.810          C  
ATOM  22537  C   ILE B1420       2.328 -18.206 -38.894  1.00  0.800          C  
ATOM  22538  O   ILE B1420       1.516 -18.357 -37.980  1.00  0.820          O  
ATOM  22539  CB  ILE B1420       2.148 -19.446 -41.054  1.00  1.120          C  
ATOM  22540  CG1 ILE B1420       1.434 -19.446 -42.424  1.00  1.120          C  
ATOM  22541  CG2 ILE B1420       1.696 -20.654 -40.176  1.00  1.120          C  
ATOM  22542  CD1 ILE B1420       1.876 -20.527 -43.374  1.00  1.120          C  
ATOM  22543  H   ILE B1420       3.076 -17.118 -41.808  1.00  0.920          H  
ATOM  22544  HA  ILE B1420       0.784 -17.959 -40.308  1.00  0.970          H  
ATOM  22545  HB  ILE B1420       3.220 -19.517 -41.248  1.00  1.340          H  
ATOM  22546 1HG1 ILE B1420       0.376 -19.577 -42.254  1.00  1.340          H  
ATOM  22547 2HG1 ILE B1420       1.594 -18.484 -42.901  1.00  1.340          H  
ATOM  22548 1HG2 ILE B1420       1.912 -21.586 -40.682  1.00  1.340          H  
ATOM  22549 2HG2 ILE B1420       2.220 -20.657 -39.222  1.00  1.340          H  
ATOM  22550 3HG2 ILE B1420       0.639 -20.589 -39.994  1.00  1.340          H  
ATOM  22551 1HD1 ILE B1420       1.316 -20.438 -44.301  1.00  1.340          H  
ATOM  22552 2HD1 ILE B1420       2.939 -20.409 -43.579  1.00  1.340          H  
ATOM  22553 3HD1 ILE B1420       1.699 -21.506 -42.949  1.00  1.340          H  
ATOM  22554  N   ILE B1421       3.639 -18.101 -38.686  1.00  0.790          N  
ATOM  22555  CA  ILE B1421       4.169 -18.206 -37.342  1.00  0.790          C  
ATOM  22556  C   ILE B1421       3.630 -17.083 -36.483  1.00  0.770          C  
ATOM  22557  O   ILE B1421       3.194 -17.316 -35.355  1.00  0.790          O  
ATOM  22558  CB  ILE B1421       5.706 -18.108 -37.329  1.00  1.110          C  
ATOM  22559  CG1 ILE B1421       6.337 -19.326 -38.027  1.00  1.110          C  
ATOM  22560  CG2 ILE B1421       6.180 -18.038 -35.861  1.00  1.110          C  
ATOM  22561  CD1 ILE B1421       7.829 -19.147 -38.352  1.00  1.110          C  
ATOM  22562  H   ILE B1421       4.268 -17.985 -39.490  1.00  0.950          H  
ATOM  22563  HA  ILE B1421       3.860 -19.157 -36.914  1.00  0.950          H  
ATOM  22564  HB  ILE B1421       6.028 -17.214 -37.868  1.00  1.330          H  
ATOM  22565 1HG1 ILE B1421       6.223 -20.199 -37.387  1.00  1.330          H  
ATOM  22566 2HG1 ILE B1421       5.806 -19.512 -38.959  1.00  1.330          H  
ATOM  22567 1HG2 ILE B1421       7.232 -17.977 -35.845  1.00  1.330          H  
ATOM  22568 2HG2 ILE B1421       5.777 -17.164 -35.349  1.00  1.330          H  
ATOM  22569 3HG2 ILE B1421       5.863 -18.936 -35.329  1.00  1.330          H  
ATOM  22570 1HD1 ILE B1421       8.194 -20.044 -38.853  1.00  1.330          H  
ATOM  22571 2HD1 ILE B1421       7.949 -18.289 -39.017  1.00  1.330          H  
ATOM  22572 3HD1 ILE B1421       8.405 -18.988 -37.461  1.00  1.330          H  
ATOM  22573  N   SER B1422       3.687 -15.863 -37.008  1.00  0.740          N  
ATOM  22574  CA  SER B1422       3.261 -14.681 -36.294  1.00  0.720          C  
ATOM  22575  C   SER B1422       1.783 -14.777 -35.947  1.00  0.750          C  
ATOM  22576  O   SER B1422       1.357 -14.420 -34.835  1.00  0.740          O  
ATOM  22577  CB  SER B1422       3.519 -13.474 -37.176  1.00  1.020          C  
ATOM  22578  OG  SER B1422       4.900 -13.302 -37.425  1.00  1.020          O  
ATOM  22579  H   SER B1422       4.065 -15.748 -37.945  1.00  0.890          H  
ATOM  22580  HA  SER B1422       3.839 -14.597 -35.375  1.00  0.860          H  
ATOM  22581 1HB  SER B1422       2.989 -13.595 -38.120  1.00  1.220          H  
ATOM  22582 2HB  SER B1422       3.119 -12.584 -36.687  1.00  1.220          H  
ATOM  22583  HG  SER B1422       5.136 -13.999 -38.081  1.00  1.220          H  
ATOM  22584  N   PHE B1423       0.995 -15.294 -36.883  1.00  0.770          N  
ATOM  22585  CA  PHE B1423      -0.411 -15.420 -36.666  1.00  0.800          C  
ATOM  22586  C   PHE B1423      -0.662 -16.386 -35.498  1.00  0.810          C  
ATOM  22587  O   PHE B1423      -1.464 -16.101 -34.597  1.00  0.820          O  
ATOM  22588  CB  PHE B1423      -1.094 -15.963 -37.902  1.00  1.110          C  
ATOM  22589  CG  PHE B1423      -2.450 -15.749 -37.780  1.00  1.110          C  
ATOM  22590  CD1 PHE B1423      -2.981 -14.693 -38.442  1.00  1.110          C  
ATOM  22591  CD2 PHE B1423      -3.217 -16.463 -36.953  1.00  1.110          C  
ATOM  22592  CE1 PHE B1423      -4.235 -14.365 -38.294  1.00  1.110          C  
ATOM  22593  CE2 PHE B1423      -4.436 -16.150 -36.799  1.00  1.110          C  
ATOM  22594  CZ  PHE B1423      -4.969 -15.090 -37.462  1.00  1.110          C  
ATOM  22595  H   PHE B1423       1.375 -15.537 -37.801  1.00  0.920          H  
ATOM  22596  HA  PHE B1423      -0.821 -14.441 -36.414  1.00  0.960          H  
ATOM  22597 1HB  PHE B1423      -0.739 -15.458 -38.788  1.00  1.330          H  
ATOM  22598 2HB  PHE B1423      -0.896 -17.022 -38.012  1.00  1.330          H  
ATOM  22599  HD1 PHE B1423      -2.362 -14.129 -39.087  1.00  1.330          H  
ATOM  22600  HD2 PHE B1423      -2.835 -17.317 -36.402  1.00  1.330          H  
ATOM  22601  HE1 PHE B1423      -4.655 -13.508 -38.828  1.00  1.330          H  
ATOM  22602  HE2 PHE B1423      -5.000 -16.752 -36.134  1.00  1.330          H  
ATOM  22603  HZ  PHE B1423      -5.964 -14.829 -37.331  1.00  1.330          H  
ATOM  22604  N   LEU B1424       0.007 -17.547 -35.523  1.00  0.830          N  
ATOM  22605  CA  LEU B1424      -0.189 -18.545 -34.483  1.00  0.850          C  
ATOM  22606  C   LEU B1424       0.221 -18.016 -33.119  1.00  0.820          C  
ATOM  22607  O   LEU B1424      -0.466 -18.287 -32.126  1.00  0.860          O  
ATOM  22608  CB  LEU B1424       0.627 -19.804 -34.804  1.00  1.180          C  
ATOM  22609  CG  LEU B1424       0.166 -20.640 -36.030  1.00  1.180          C  
ATOM  22610  CD1 LEU B1424       1.209 -21.701 -36.322  1.00  1.180          C  
ATOM  22611  CD2 LEU B1424      -1.202 -21.287 -35.768  1.00  1.180          C  
ATOM  22612  H   LEU B1424       0.638 -17.752 -36.306  1.00  1.000          H  
ATOM  22613  HA  LEU B1424      -1.243 -18.786 -34.437  1.00  1.020          H  
ATOM  22614 1HB  LEU B1424       1.657 -19.490 -34.996  1.00  1.420          H  
ATOM  22615 2HB  LEU B1424       0.628 -20.451 -33.927  1.00  1.420          H  
ATOM  22616  HG  LEU B1424       0.099 -20.001 -36.889  1.00  1.420          H  
ATOM  22617 1HD1 LEU B1424       0.905 -22.275 -37.196  1.00  1.420          H  
ATOM  22618 2HD1 LEU B1424       2.166 -21.216 -36.523  1.00  1.420          H  
ATOM  22619 3HD1 LEU B1424       1.309 -22.365 -35.467  1.00  1.420          H  
ATOM  22620 1HD2 LEU B1424      -1.495 -21.869 -36.640  1.00  1.420          H  
ATOM  22621 2HD2 LEU B1424      -1.134 -21.944 -34.902  1.00  1.420          H  
ATOM  22622 3HD2 LEU B1424      -1.956 -20.529 -35.588  1.00  1.420          H  
ATOM  22623  N   GLU B1425       1.312 -17.240 -33.063  1.00  0.770          N  
ATOM  22624  CA  GLU B1425       1.772 -16.673 -31.802  1.00  0.740          C  
ATOM  22625  C   GLU B1425       0.715 -15.721 -31.253  1.00  0.710          C  
ATOM  22626  O   GLU B1425       0.417 -15.738 -30.053  1.00  0.700          O  
ATOM  22627  CB  GLU B1425       3.097 -15.931 -32.023  1.00  1.050          C  
ATOM  22628  CG  GLU B1425       4.282 -16.841 -32.351  1.00  1.050          C  
ATOM  22629  CD  GLU B1425       4.793 -17.597 -31.215  1.00  1.050          C  
ATOM  22630  OE1 GLU B1425       5.349 -16.986 -30.342  1.00  1.050          O  
ATOM  22631  OE2 GLU B1425       4.598 -18.789 -31.189  1.00  1.050          O  
ATOM  22632  H   GLU B1425       1.865 -17.092 -33.915  1.00  0.920          H  
ATOM  22633  HA  GLU B1425       1.926 -17.482 -31.087  1.00  0.890          H  
ATOM  22634 1HB  GLU B1425       2.984 -15.229 -32.849  1.00  1.260          H  
ATOM  22635 2HB  GLU B1425       3.346 -15.354 -31.132  1.00  1.260          H  
ATOM  22636 1HG  GLU B1425       3.965 -17.559 -33.089  1.00  1.260          H  
ATOM  22637 2HG  GLU B1425       5.080 -16.249 -32.789  1.00  1.260          H  
ATOM  22638  N   THR B1426       0.083 -14.946 -32.146  1.00  0.720          N  
ATOM  22639  CA  THR B1426      -0.952 -14.021 -31.723  1.00  0.710          C  
ATOM  22640  C   THR B1426      -2.109 -14.800 -31.120  1.00  0.750          C  
ATOM  22641  O   THR B1426      -2.600 -14.436 -30.051  1.00  0.750          O  
ATOM  22642  CB  THR B1426      -1.475 -13.152 -32.888  1.00  1.000          C  
ATOM  22643  OG1 THR B1426      -0.404 -12.386 -33.441  1.00  1.000          O  
ATOM  22644  CG2 THR B1426      -2.536 -12.157 -32.360  1.00  1.000          C  
ATOM  22645  H   THR B1426       0.403 -14.945 -33.120  1.00  0.860          H  
ATOM  22646  HA  THR B1426      -0.543 -13.364 -30.957  1.00  0.850          H  
ATOM  22647  HB  THR B1426      -1.911 -13.787 -33.660  1.00  1.200          H  
ATOM  22648  HG1 THR B1426       0.230 -12.978 -33.895  1.00  1.200          H  
ATOM  22649 1HG2 THR B1426      -2.892 -11.541 -33.186  1.00  1.200          H  
ATOM  22650 2HG2 THR B1426      -3.367 -12.680 -31.922  1.00  1.200          H  
ATOM  22651 3HG2 THR B1426      -2.085 -11.521 -31.602  1.00  1.200          H  
ATOM  22652  N   MET B1427      -2.552 -15.875 -31.785  1.00  0.810          N  
ATOM  22653  CA  MET B1427      -3.669 -16.632 -31.231  1.00  0.870          C  
ATOM  22654  C   MET B1427      -3.365 -17.302 -29.924  1.00  0.890          C  
ATOM  22655  O   MET B1427      -4.238 -17.349 -29.049  1.00  1.080          O  
ATOM  22656  CB  MET B1427      -4.187 -17.672 -32.182  1.00  1.190          C  
ATOM  22657  CG  MET B1427      -4.840 -17.137 -33.368  1.00  1.190          C  
ATOM  22658  SD  MET B1427      -6.228 -16.082 -32.935  1.00  1.190          S  
ATOM  22659  CE  MET B1427      -5.509 -14.479 -33.239  1.00  1.190          C  
ATOM  22660  H   MET B1427      -2.121 -16.120 -32.684  1.00  0.970          H  
ATOM  22661  HA  MET B1427      -4.471 -15.937 -31.014  1.00  1.040          H  
ATOM  22662 1HB  MET B1427      -3.358 -18.301 -32.512  1.00  1.430          H  
ATOM  22663 2HB  MET B1427      -4.891 -18.305 -31.658  1.00  1.430          H  
ATOM  22664 1HG  MET B1427      -4.121 -16.556 -33.936  1.00  1.430          H  
ATOM  22665 2HG  MET B1427      -5.205 -17.962 -33.984  1.00  1.430          H  
ATOM  22666 1HE  MET B1427      -6.240 -13.723 -33.056  1.00  1.430          H  
ATOM  22667 2HE  MET B1427      -4.675 -14.326 -32.602  1.00  1.430          H  
ATOM  22668 3HE  MET B1427      -5.178 -14.414 -34.272  1.00  1.430          H  
ATOM  22669  N   LEU B1428      -2.150 -17.821 -29.760  1.00  0.810          N  
ATOM  22670  CA  LEU B1428      -1.840 -18.438 -28.491  1.00  0.810          C  
ATOM  22671  C   LEU B1428      -1.875 -17.392 -27.396  1.00  0.770          C  
ATOM  22672  O   LEU B1428      -2.434 -17.650 -26.334  1.00  0.790          O  
ATOM  22673  CB  LEU B1428      -0.485 -19.149 -28.547  1.00  1.130          C  
ATOM  22674  CG  LEU B1428      -0.439 -20.443 -29.423  1.00  1.130          C  
ATOM  22675  CD1 LEU B1428       1.007 -20.891 -29.587  1.00  1.130          C  
ATOM  22676  CD2 LEU B1428      -1.268 -21.578 -28.750  1.00  1.130          C  
ATOM  22677  H   LEU B1428      -1.472 -17.817 -30.530  1.00  0.970          H  
ATOM  22678  HA  LEU B1428      -2.613 -19.162 -28.266  1.00  0.970          H  
ATOM  22679 1HB  LEU B1428       0.245 -18.445 -28.955  1.00  1.360          H  
ATOM  22680 2HB  LEU B1428      -0.187 -19.407 -27.532  1.00  1.360          H  
ATOM  22681  HG  LEU B1428      -0.847 -20.226 -30.411  1.00  1.360          H  
ATOM  22682 1HD1 LEU B1428       1.039 -21.783 -30.210  1.00  1.360          H  
ATOM  22683 2HD1 LEU B1428       1.581 -20.095 -30.070  1.00  1.360          H  
ATOM  22684 3HD1 LEU B1428       1.434 -21.116 -28.625  1.00  1.360          H  
ATOM  22685 1HD2 LEU B1428      -1.219 -22.471 -29.370  1.00  1.360          H  
ATOM  22686 2HD2 LEU B1428      -0.851 -21.796 -27.771  1.00  1.360          H  
ATOM  22687 3HD2 LEU B1428      -2.307 -21.289 -28.640  1.00  1.360          H  
ATOM  22688  N   LEU B1429      -1.353 -16.191 -27.655  1.00  0.740          N  
ATOM  22689  CA  LEU B1429      -1.419 -15.153 -26.641  1.00  0.730          C  
ATOM  22690  C   LEU B1429      -2.857 -14.740 -26.342  1.00  0.760          C  
ATOM  22691  O   LEU B1429      -3.200 -14.550 -25.169  1.00  0.780          O  
ATOM  22692  CB  LEU B1429      -0.574 -13.952 -27.062  1.00  1.030          C  
ATOM  22693  CG  LEU B1429       0.964 -14.157 -27.004  1.00  1.030          C  
ATOM  22694  CD1 LEU B1429       1.648 -13.006 -27.708  1.00  1.030          C  
ATOM  22695  CD2 LEU B1429       1.424 -14.205 -25.515  1.00  1.030          C  
ATOM  22696  H   LEU B1429      -0.868 -16.016 -28.543  1.00  0.890          H  
ATOM  22697  HA  LEU B1429      -1.012 -15.562 -25.727  1.00  0.880          H  
ATOM  22698 1HB  LEU B1429      -0.834 -13.706 -28.093  1.00  1.230          H  
ATOM  22699 2HB  LEU B1429      -0.832 -13.103 -26.430  1.00  1.230          H  
ATOM  22700  HG  LEU B1429       1.239 -15.086 -27.514  1.00  1.230          H  
ATOM  22701 1HD1 LEU B1429       2.728 -13.149 -27.670  1.00  1.230          H  
ATOM  22702 2HD1 LEU B1429       1.323 -12.979 -28.750  1.00  1.230          H  
ATOM  22703 3HD1 LEU B1429       1.388 -12.070 -27.220  1.00  1.230          H  
ATOM  22704 1HD2 LEU B1429       2.492 -14.315 -25.479  1.00  1.230          H  
ATOM  22705 2HD2 LEU B1429       1.151 -13.274 -25.021  1.00  1.230          H  
ATOM  22706 3HD2 LEU B1429       0.968 -15.033 -24.990  1.00  1.230          H  
ATOM  22707  N   ILE B1430      -3.726 -14.665 -27.369  1.00  0.790          N  
ATOM  22708  CA  ILE B1430      -5.109 -14.282 -27.100  1.00  0.840          C  
ATOM  22709  C   ILE B1430      -5.732 -15.273 -26.156  1.00  0.840          C  
ATOM  22710  O   ILE B1430      -6.388 -14.870 -25.196  1.00  0.860          O  
ATOM  22711  CB  ILE B1430      -6.019 -14.259 -28.369  1.00  1.160          C  
ATOM  22712  CG1 ILE B1430      -5.619 -13.148 -29.400  1.00  1.160          C  
ATOM  22713  CG2 ILE B1430      -7.503 -14.102 -27.943  1.00  1.160          C  
ATOM  22714  CD1 ILE B1430      -5.777 -11.729 -28.938  1.00  1.160          C  
ATOM  22715  H   ILE B1430      -3.391 -14.799 -28.327  1.00  0.950          H  
ATOM  22716  HA  ILE B1430      -5.114 -13.315 -26.628  1.00  1.010          H  
ATOM  22717  HB  ILE B1430      -5.909 -15.207 -28.896  1.00  1.390          H  
ATOM  22718 1HG1 ILE B1430      -4.595 -13.283 -29.655  1.00  1.390          H  
ATOM  22719 2HG1 ILE B1430      -6.216 -13.285 -30.298  1.00  1.390          H  
ATOM  22720 1HG2 ILE B1430      -8.104 -14.118 -28.817  1.00  1.390          H  
ATOM  22721 2HG2 ILE B1430      -7.823 -14.912 -27.294  1.00  1.390          H  
ATOM  22722 3HG2 ILE B1430      -7.648 -13.164 -27.419  1.00  1.390          H  
ATOM  22723 1HD1 ILE B1430      -5.464 -11.062 -29.712  1.00  1.390          H  
ATOM  22724 2HD1 ILE B1430      -6.813 -11.520 -28.697  1.00  1.390          H  
ATOM  22725 3HD1 ILE B1430      -5.158 -11.560 -28.069  1.00  1.390          H  
ATOM  22726  N   TYR B1431      -5.527 -16.563 -26.433  1.00  0.850          N  
ATOM  22727  CA  TYR B1431      -6.031 -17.650 -25.615  1.00  0.890          C  
ATOM  22728  C   TYR B1431      -5.562 -17.560 -24.178  1.00  0.860          C  
ATOM  22729  O   TYR B1431      -6.362 -17.606 -23.242  1.00  0.890          O  
ATOM  22730  CB  TYR B1431      -5.593 -18.972 -26.255  1.00  1.230          C  
ATOM  22731  CG  TYR B1431      -5.759 -20.223 -25.432  1.00  1.230          C  
ATOM  22732  CD1 TYR B1431      -6.994 -20.807 -25.259  1.00  1.230          C  
ATOM  22733  CD2 TYR B1431      -4.619 -20.819 -24.882  1.00  1.230          C  
ATOM  22734  CE1 TYR B1431      -7.100 -21.978 -24.535  1.00  1.230          C  
ATOM  22735  CE2 TYR B1431      -4.727 -21.985 -24.161  1.00  1.230          C  
ATOM  22736  CZ  TYR B1431      -5.962 -22.566 -23.989  1.00  1.230          C  
ATOM  22737  OH  TYR B1431      -6.078 -23.741 -23.283  1.00  1.230          O  
ATOM  22738  H   TYR B1431      -4.988 -16.799 -27.274  1.00  1.020          H  
ATOM  22739  HA  TYR B1431      -7.117 -17.601 -25.617  1.00  1.070          H  
ATOM  22740 1HB  TYR B1431      -6.161 -19.104 -27.173  1.00  1.480          H  
ATOM  22741 2HB  TYR B1431      -4.555 -18.902 -26.545  1.00  1.480          H  
ATOM  22742  HD1 TYR B1431      -7.883 -20.352 -25.698  1.00  1.480          H  
ATOM  22743  HD2 TYR B1431      -3.642 -20.359 -25.032  1.00  1.480          H  
ATOM  22744  HE1 TYR B1431      -8.076 -22.444 -24.402  1.00  1.480          H  
ATOM  22745  HE2 TYR B1431      -3.838 -22.452 -23.738  1.00  1.480          H  
ATOM  22746  HH  TYR B1431      -6.998 -24.022 -23.277  1.00  1.480          H  
ATOM  22747  N   LEU B1432      -4.266 -17.396 -23.979  1.00  0.830          N  
ATOM  22748  CA  LEU B1432      -3.709 -17.387 -22.639  1.00  0.860          C  
ATOM  22749  C   LEU B1432      -4.223 -16.239 -21.790  1.00  0.850          C  
ATOM  22750  O   LEU B1432      -4.490 -16.410 -20.597  1.00  0.910          O  
ATOM  22751  CB  LEU B1432      -2.197 -17.300 -22.755  1.00  1.190          C  
ATOM  22752  CG  LEU B1432      -1.545 -18.507 -23.407  1.00  1.190          C  
ATOM  22753  CD1 LEU B1432      -0.079 -18.207 -23.611  1.00  1.190          C  
ATOM  22754  CD2 LEU B1432      -1.775 -19.750 -22.618  1.00  1.190          C  
ATOM  22755  H   LEU B1432      -3.643 -17.340 -24.792  1.00  1.000          H  
ATOM  22756  HA  LEU B1432      -4.008 -18.291 -22.139  1.00  1.030          H  
ATOM  22757 1HB  LEU B1432      -1.955 -16.424 -23.360  1.00  1.430          H  
ATOM  22758 2HB  LEU B1432      -1.776 -17.165 -21.770  1.00  1.430          H  
ATOM  22759  HG  LEU B1432      -1.984 -18.665 -24.352  1.00  1.430          H  
ATOM  22760 1HD1 LEU B1432       0.371 -19.032 -24.108  1.00  1.430          H  
ATOM  22761 2HD1 LEU B1432       0.030 -17.316 -24.228  1.00  1.430          H  
ATOM  22762 3HD1 LEU B1432       0.405 -18.045 -22.657  1.00  1.430          H  
ATOM  22763 1HD2 LEU B1432      -1.356 -20.537 -23.129  1.00  1.430          H  
ATOM  22764 2HD2 LEU B1432      -1.331 -19.663 -21.670  1.00  1.430          H  
ATOM  22765 3HD2 LEU B1432      -2.814 -19.960 -22.512  1.00  1.430          H  
ATOM  22766  N   SER B1433      -4.403 -15.082 -22.414  1.00  0.820          N  
ATOM  22767  CA  SER B1433      -4.892 -13.878 -21.757  1.00  0.880          C  
ATOM  22768  C   SER B1433      -6.416 -13.735 -21.844  1.00  0.970          C  
ATOM  22769  O   SER B1433      -6.991 -12.720 -21.425  1.00  1.270          O  
ATOM  22770  CB  SER B1433      -4.225 -12.653 -22.360  1.00  1.210          C  
ATOM  22771  OG  SER B1433      -2.833 -12.649 -22.126  1.00  1.210          O  
ATOM  22772  H   SER B1433      -4.115 -14.994 -23.395  1.00  0.980          H  
ATOM  22773  HA  SER B1433      -4.619 -13.934 -20.705  1.00  1.060          H  
ATOM  22774 1HB  SER B1433      -4.408 -12.652 -23.433  1.00  1.450          H  
ATOM  22775 2HB  SER B1433      -4.671 -11.751 -21.951  1.00  1.450          H  
ATOM  22776  HG  SER B1433      -2.510 -11.826 -22.504  1.00  1.450          H  
ATOM  22777  N   TYR B1434      -7.099 -14.719 -22.419  1.00  1.030          N  
ATOM  22778  CA  TYR B1434      -8.528 -14.595 -22.587  1.00  1.100          C  
ATOM  22779  C   TYR B1434      -9.256 -14.833 -21.301  1.00  1.130          C  
ATOM  22780  O   TYR B1434      -9.562 -15.974 -20.932  1.00  1.430          O  
ATOM  22781  CB  TYR B1434      -9.034 -15.567 -23.666  1.00  1.510          C  
ATOM  22782  CG  TYR B1434     -10.507 -15.567 -23.921  1.00  1.510          C  
ATOM  22783  CD1 TYR B1434     -11.143 -14.461 -24.440  1.00  1.510          C  
ATOM  22784  CD2 TYR B1434     -11.227 -16.716 -23.657  1.00  1.510          C  
ATOM  22785  CE1 TYR B1434     -12.493 -14.522 -24.675  1.00  1.510          C  
ATOM  22786  CE2 TYR B1434     -12.568 -16.764 -23.904  1.00  1.510          C  
ATOM  22787  CZ  TYR B1434     -13.200 -15.672 -24.415  1.00  1.510          C  
ATOM  22788  OH  TYR B1434     -14.554 -15.714 -24.660  1.00  1.510          O  
ATOM  22789  H   TYR B1434      -6.634 -15.573 -22.734  1.00  1.240          H  
ATOM  22790  HA  TYR B1434      -8.746 -13.578 -22.909  1.00  1.320          H  
ATOM  22791 1HB  TYR B1434      -8.571 -15.337 -24.600  1.00  1.810          H  
ATOM  22792 2HB  TYR B1434      -8.735 -16.578 -23.405  1.00  1.810          H  
ATOM  22793  HD1 TYR B1434     -10.588 -13.549 -24.653  1.00  1.810          H  
ATOM  22794  HD2 TYR B1434     -10.719 -17.590 -23.251  1.00  1.810          H  
ATOM  22795  HE1 TYR B1434     -13.005 -13.679 -25.055  1.00  1.810          H  
ATOM  22796  HE2 TYR B1434     -13.131 -17.673 -23.694  1.00  1.810          H  
ATOM  22797  HH  TYR B1434     -14.845 -14.875 -25.040  1.00  1.810          H  
ATOM  22798  N   LYS B1435      -9.608 -13.719 -20.664  1.00  1.130          N  
ATOM  22799  CA  LYS B1435     -10.322 -13.761 -19.398  1.00  1.270          C  
ATOM  22800  C   LYS B1435     -11.816 -13.867 -19.648  1.00  1.470          C  
ATOM  22801  O   LYS B1435     -12.598 -14.108 -18.732  1.00  1.870          O  
ATOM  22802  CB  LYS B1435     -10.011 -12.526 -18.544  1.00  1.720          C  
ATOM  22803  CG  LYS B1435      -8.535 -12.357 -18.167  1.00  1.720          C  
ATOM  22804  CD  LYS B1435      -8.041 -13.580 -17.430  1.00  1.720          C  
ATOM  22805  CE  LYS B1435      -6.674 -13.423 -16.858  1.00  1.720          C  
ATOM  22806  NZ  LYS B1435      -6.275 -14.672 -16.192  1.00  1.720          N  
ATOM  22807  H   LYS B1435      -9.235 -12.847 -21.041  1.00  1.360          H  
ATOM  22808  HA  LYS B1435     -10.035 -14.661 -18.858  1.00  1.520          H  
ATOM  22809 1HB  LYS B1435     -10.327 -11.624 -19.078  1.00  2.070          H  
ATOM  22810 2HB  LYS B1435     -10.588 -12.564 -17.618  1.00  2.070          H  
ATOM  22811 1HG  LYS B1435      -7.939 -12.203 -19.061  1.00  2.070          H  
ATOM  22812 2HG  LYS B1435      -8.433 -11.480 -17.520  1.00  2.070          H  
ATOM  22813 1HD  LYS B1435      -8.738 -13.843 -16.628  1.00  2.070          H  
ATOM  22814 2HD  LYS B1435      -7.974 -14.415 -18.121  1.00  2.070          H  
ATOM  22815 1HE  LYS B1435      -5.957 -13.189 -17.646  1.00  2.070          H  
ATOM  22816 2HE  LYS B1435      -6.678 -12.616 -16.128  1.00  2.070          H  
ATOM  22817 1HZ  LYS B1435      -5.352 -14.574 -15.789  1.00  2.070          H  
ATOM  22818 2HZ  LYS B1435      -7.002 -14.888 -15.458  1.00  2.070          H  
ATOM  22819 3HZ  LYS B1435      -6.268 -15.424 -16.854  1.00  2.070          H  
ATOM  22820  N   GLY B1436     -12.190 -13.685 -20.908  1.00  1.400          N  
ATOM  22821  CA  GLY B1436     -13.565 -13.677 -21.390  1.00  1.660          C  
ATOM  22822  C   GLY B1436     -13.889 -12.410 -22.222  1.00  1.280          C  
ATOM  22823  O   GLY B1436     -14.643 -12.482 -23.199  1.00  1.630          O  
ATOM  22824  H   GLY B1436     -11.443 -13.528 -21.566  1.00  1.680          H  
ATOM  22825 1HA  GLY B1436     -13.751 -14.571 -21.975  1.00  1.990          H  
ATOM  22826 2HA  GLY B1436     -14.240 -13.727 -20.536  1.00  1.990          H  
ATOM  22827  N   ASN B1437     -13.233 -11.282 -21.931  1.00  0.950          N  
ATOM  22828  CA  ASN B1437     -13.458 -10.029 -22.664  1.00  0.780          C  
ATOM  22829  C   ASN B1437     -12.640  -9.954 -23.939  1.00  0.780          C  
ATOM  22830  O   ASN B1437     -11.630  -9.258 -24.004  1.00  0.870          O  
ATOM  22831  CB  ASN B1437     -13.097  -8.854 -21.811  1.00  1.160          C  
ATOM  22832  CG  ASN B1437     -13.955  -8.672 -20.665  1.00  1.160          C  
ATOM  22833  OD1 ASN B1437     -15.168  -8.874 -20.677  1.00  1.160          O  
ATOM  22834  ND2 ASN B1437     -13.386  -8.263 -19.601  1.00  1.160          N  
ATOM  22835  H   ASN B1437     -12.607 -11.290 -21.137  1.00  1.140          H  
ATOM  22836  HA  ASN B1437     -14.512  -9.969 -22.943  1.00  0.940          H  
ATOM  22837 1HB  ASN B1437     -12.063  -8.939 -21.473  1.00  1.390          H  
ATOM  22838 2HB  ASN B1437     -13.169  -7.969 -22.418  1.00  1.390          H  
ATOM  22839 1HD2 ASN B1437     -13.952  -8.090 -18.784  1.00  1.390          H  
ATOM  22840 2HD2 ASN B1437     -12.380  -8.118 -19.543  1.00  1.390          H  
ATOM  22841  N   ILE B1438     -13.068 -10.654 -24.973  1.00  0.780          N  
ATOM  22842  CA  ILE B1438     -12.222 -10.759 -26.164  1.00  0.820          C  
ATOM  22843  C   ILE B1438     -11.885  -9.401 -26.806  1.00  0.830          C  
ATOM  22844  O   ILE B1438     -10.756  -9.203 -27.273  1.00  0.840          O  
ATOM  22845  CB  ILE B1438     -12.888 -11.698 -27.221  1.00  1.130          C  
ATOM  22846  CG1 ILE B1438     -11.924 -12.127 -28.338  1.00  1.130          C  
ATOM  22847  CG2 ILE B1438     -14.064 -11.034 -27.887  1.00  1.130          C  
ATOM  22848  CD1 ILE B1438     -10.745 -12.957 -27.924  1.00  1.130          C  
ATOM  22849  H   ILE B1438     -13.921 -11.204 -24.838  1.00  0.940          H  
ATOM  22850  HA  ILE B1438     -11.288 -11.209 -25.845  1.00  0.980          H  
ATOM  22851  HB  ILE B1438     -13.250 -12.570 -26.751  1.00  1.360          H  
ATOM  22852 1HG1 ILE B1438     -12.491 -12.719 -29.062  1.00  1.360          H  
ATOM  22853 2HG1 ILE B1438     -11.571 -11.273 -28.816  1.00  1.360          H  
ATOM  22854 1HG2 ILE B1438     -14.466 -11.743 -28.575  1.00  1.360          H  
ATOM  22855 2HG2 ILE B1438     -14.814 -10.758 -27.146  1.00  1.360          H  
ATOM  22856 3HG2 ILE B1438     -13.761 -10.158 -28.444  1.00  1.360          H  
ATOM  22857 1HD1 ILE B1438     -10.184 -13.194 -28.813  1.00  1.360          H  
ATOM  22858 2HD1 ILE B1438     -10.108 -12.416 -27.237  1.00  1.360          H  
ATOM  22859 3HD1 ILE B1438     -11.083 -13.867 -27.458  1.00  1.360          H  
ATOM  22860  N   TRP B1439     -12.820  -8.447 -26.770  1.00  0.840          N  
ATOM  22861  CA  TRP B1439     -12.626  -7.142 -27.400  1.00  0.890          C  
ATOM  22862  C   TRP B1439     -11.460  -6.352 -26.820  1.00  0.860          C  
ATOM  22863  O   TRP B1439     -10.892  -5.477 -27.492  1.00  0.870          O  
ATOM  22864  CB  TRP B1439     -13.894  -6.299 -27.261  1.00  1.230          C  
ATOM  22865  CG  TRP B1439     -14.223  -6.007 -25.848  1.00  1.230          C  
ATOM  22866  CD1 TRP B1439     -13.716  -4.997 -25.095  1.00  1.230          C  
ATOM  22867  CD2 TRP B1439     -15.129  -6.722 -24.995  1.00  1.230          C  
ATOM  22868  NE1 TRP B1439     -14.217  -5.045 -23.842  1.00  1.230          N  
ATOM  22869  CE2 TRP B1439     -15.098  -6.083 -23.753  1.00  1.230          C  
ATOM  22870  CE3 TRP B1439     -15.951  -7.839 -25.177  1.00  1.230          C  
ATOM  22871  CZ2 TRP B1439     -15.853  -6.517 -22.697  1.00  1.230          C  
ATOM  22872  CZ3 TRP B1439     -16.714  -8.273 -24.117  1.00  1.230          C  
ATOM  22873  CH2 TRP B1439     -16.670  -7.629 -22.911  1.00  1.230          C  
ATOM  22874  H   TRP B1439     -13.707  -8.654 -26.326  1.00  1.010          H  
ATOM  22875  HA  TRP B1439     -12.443  -7.310 -28.457  1.00  1.070          H  
ATOM  22876 1HB  TRP B1439     -13.770  -5.353 -27.774  1.00  1.470          H  
ATOM  22877 2HB  TRP B1439     -14.733  -6.816 -27.719  1.00  1.470          H  
ATOM  22878  HD1 TRP B1439     -12.984  -4.264 -25.435  1.00  1.470          H  
ATOM  22879  HE1 TRP B1439     -13.913  -4.389 -23.099  1.00  1.470          H  
ATOM  22880  HE3 TRP B1439     -15.998  -8.356 -26.134  1.00  1.470          H  
ATOM  22881  HZ2 TRP B1439     -15.830  -6.024 -21.717  1.00  1.470          H  
ATOM  22882  HZ3 TRP B1439     -17.357  -9.143 -24.264  1.00  1.470          H  
ATOM  22883  HH2 TRP B1439     -17.283  -7.999 -22.090  1.00  1.470          H  
ATOM  22884  N   GLU B1440     -11.070  -6.689 -25.583  1.00  0.860          N  
ATOM  22885  CA  GLU B1440      -9.995  -6.012 -24.882  1.00  0.860          C  
ATOM  22886  C   GLU B1440      -8.683  -6.229 -25.593  1.00  0.780          C  
ATOM  22887  O   GLU B1440      -7.767  -5.425 -25.419  1.00  0.760          O  
ATOM  22888  CB  GLU B1440      -9.897  -6.457 -23.413  1.00  1.200          C  
ATOM  22889  CG  GLU B1440     -11.037  -5.961 -22.488  1.00  1.200          C  
ATOM  22890  CD  GLU B1440     -11.014  -4.459 -22.163  1.00  1.200          C  
ATOM  22891  OE1 GLU B1440      -9.975  -3.996 -21.733  1.00  1.200          O  
ATOM  22892  OE2 GLU B1440     -12.023  -3.787 -22.328  1.00  1.200          O  
ATOM  22893  H   GLU B1440     -11.526  -7.471 -25.104  1.00  1.030          H  
ATOM  22894  HA  GLU B1440     -10.207  -4.943 -24.884  1.00  1.030          H  
ATOM  22895 1HB  GLU B1440      -9.886  -7.544 -23.368  1.00  1.440          H  
ATOM  22896 2HB  GLU B1440      -8.955  -6.110 -22.994  1.00  1.440          H  
ATOM  22897 1HG  GLU B1440     -11.958  -6.186 -22.983  1.00  1.440          H  
ATOM  22898 2HG  GLU B1440     -11.009  -6.528 -21.559  1.00  1.440          H  
ATOM  22899  N   GLN B1441      -8.566  -7.344 -26.340  1.00  0.770          N  
ATOM  22900  CA  GLN B1441      -7.354  -7.649 -27.076  1.00  0.750          C  
ATOM  22901  C   GLN B1441      -7.549  -7.400 -28.577  1.00  0.730          C  
ATOM  22902  O   GLN B1441      -6.647  -6.899 -29.253  1.00  0.730          O  
ATOM  22903  CB  GLN B1441      -6.921  -9.093 -26.848  1.00  1.060          C  
ATOM  22904  CG  GLN B1441      -6.539  -9.436 -25.407  1.00  1.060          C  
ATOM  22905  CD  GLN B1441      -6.051 -10.871 -25.290  1.00  1.060          C  
ATOM  22906  OE1 GLN B1441      -4.866 -11.122 -25.538  1.00  1.060          O  
ATOM  22907  NE2 GLN B1441      -6.940 -11.806 -24.957  1.00  1.060          N  
ATOM  22908  H   GLN B1441      -9.365  -7.974 -26.433  1.00  0.920          H  
ATOM  22909  HA  GLN B1441      -6.564  -7.007 -26.731  1.00  0.900          H  
ATOM  22910 1HB  GLN B1441      -7.728  -9.763 -27.154  1.00  1.270          H  
ATOM  22911 2HB  GLN B1441      -6.062  -9.300 -27.473  1.00  1.270          H  
ATOM  22912 1HG  GLN B1441      -5.741  -8.771 -25.085  1.00  1.270          H  
ATOM  22913 2HG  GLN B1441      -7.413  -9.311 -24.767  1.00  1.270          H  
ATOM  22914 1HE2 GLN B1441      -6.646 -12.796 -24.918  1.00  1.270          H  
ATOM  22915 2HE2 GLN B1441      -7.888 -11.555 -24.775  1.00  1.270          H  
ATOM  22916  N   ILE B1442      -8.754  -7.668 -29.088  1.00  0.790          N  
ATOM  22917  CA  ILE B1442      -9.017  -7.564 -30.529  1.00  0.840          C  
ATOM  22918  C   ILE B1442      -8.830  -6.171 -31.050  1.00  0.860          C  
ATOM  22919  O   ILE B1442      -8.338  -5.968 -32.160  1.00  0.900          O  
ATOM  22920  CB  ILE B1442     -10.453  -7.975 -30.913  1.00  1.160          C  
ATOM  22921  CG1 ILE B1442     -10.688  -9.400 -30.561  1.00  1.160          C  
ATOM  22922  CG2 ILE B1442     -10.756  -7.711 -32.410  1.00  1.160          C  
ATOM  22923  CD1 ILE B1442      -9.798 -10.415 -31.136  1.00  1.160          C  
ATOM  22924  H   ILE B1442      -9.477  -8.039 -28.469  1.00  0.950          H  
ATOM  22925  HA  ILE B1442      -8.304  -8.187 -31.049  1.00  1.010          H  
ATOM  22926  HB  ILE B1442     -11.147  -7.394 -30.326  1.00  1.390          H  
ATOM  22927 1HG1 ILE B1442     -10.601  -9.474 -29.531  1.00  1.390          H  
ATOM  22928 2HG1 ILE B1442     -11.709  -9.650 -30.848  1.00  1.390          H  
ATOM  22929 1HG2 ILE B1442     -11.783  -8.003 -32.622  1.00  1.390          H  
ATOM  22930 2HG2 ILE B1442     -10.649  -6.657 -32.650  1.00  1.390          H  
ATOM  22931 3HG2 ILE B1442     -10.085  -8.279 -33.037  1.00  1.390          H  
ATOM  22932 1HD1 ILE B1442     -10.133 -11.348 -30.750  1.00  1.390          H  
ATOM  22933 2HD1 ILE B1442      -9.865 -10.416 -32.215  1.00  1.390          H  
ATOM  22934 3HD1 ILE B1442      -8.767 -10.264 -30.839  1.00  1.390          H  
ATOM  22935  N   PHE B1443      -9.265  -5.187 -30.292  1.00  0.870          N  
ATOM  22936  CA  PHE B1443      -9.175  -3.848 -30.812  1.00  0.930          C  
ATOM  22937  C   PHE B1443      -7.933  -3.094 -30.364  1.00  0.860          C  
ATOM  22938  O   PHE B1443      -7.903  -1.864 -30.434  1.00  1.060          O  
ATOM  22939  CB  PHE B1443     -10.452  -3.110 -30.467  1.00  1.280          C  
ATOM  22940  CG  PHE B1443     -11.613  -3.774 -31.142  1.00  1.280          C  
ATOM  22941  CD1 PHE B1443     -12.450  -4.595 -30.421  1.00  1.280          C  
ATOM  22942  CD2 PHE B1443     -11.844  -3.614 -32.498  1.00  1.280          C  
ATOM  22943  CE1 PHE B1443     -13.500  -5.245 -31.023  1.00  1.280          C  
ATOM  22944  CE2 PHE B1443     -12.896  -4.261 -33.108  1.00  1.280          C  
ATOM  22945  CZ  PHE B1443     -13.724  -5.078 -32.367  1.00  1.280          C  
ATOM  22946  H   PHE B1443      -9.699  -5.359 -29.379  1.00  1.040          H  
ATOM  22947  HA  PHE B1443      -9.130  -3.915 -31.898  1.00  1.120          H  
ATOM  22948 1HB  PHE B1443     -10.613  -3.127 -29.388  1.00  1.530          H  
ATOM  22949 2HB  PHE B1443     -10.396  -2.075 -30.793  1.00  1.530          H  
ATOM  22950  HD1 PHE B1443     -12.261  -4.725 -29.366  1.00  1.530          H  
ATOM  22951  HD2 PHE B1443     -11.182  -2.973 -33.084  1.00  1.530          H  
ATOM  22952  HE1 PHE B1443     -14.151  -5.892 -30.439  1.00  1.530          H  
ATOM  22953  HE2 PHE B1443     -13.073  -4.132 -34.176  1.00  1.530          H  
ATOM  22954  HZ  PHE B1443     -14.555  -5.592 -32.849  1.00  1.530          H  
ATOM  22955  N   ARG B1444      -6.898  -3.815 -29.920  1.00  0.710          N  
ATOM  22956  CA  ARG B1444      -5.643  -3.165 -29.586  1.00  0.630          C  
ATOM  22957  C   ARG B1444      -4.910  -2.880 -30.886  1.00  0.590          C  
ATOM  22958  O   ARG B1444      -5.087  -3.595 -31.875  1.00  0.610          O  
ATOM  22959  CB  ARG B1444      -4.764  -4.029 -28.689  1.00  0.910          C  
ATOM  22960  CG  ARG B1444      -5.313  -4.275 -27.311  1.00  0.910          C  
ATOM  22961  CD  ARG B1444      -4.395  -5.103 -26.440  1.00  0.910          C  
ATOM  22962  NE  ARG B1444      -5.069  -5.451 -25.198  1.00  0.910          N  
ATOM  22963  CZ  ARG B1444      -4.545  -6.075 -24.112  1.00  0.910          C  
ATOM  22964  NH1 ARG B1444      -3.276  -6.426 -24.054  1.00  0.910          N  
ATOM  22965  NH2 ARG B1444      -5.346  -6.333 -23.093  1.00  0.910          N  
ATOM  22966  H   ARG B1444      -6.971  -4.834 -29.829  1.00  0.850          H  
ATOM  22967  HA  ARG B1444      -5.851  -2.223 -29.077  1.00  0.760          H  
ATOM  22968 1HB  ARG B1444      -4.631  -5.006 -29.159  1.00  1.100          H  
ATOM  22969 2HB  ARG B1444      -3.780  -3.577 -28.586  1.00  1.100          H  
ATOM  22970 1HG  ARG B1444      -5.474  -3.321 -26.813  1.00  1.100          H  
ATOM  22971 2HG  ARG B1444      -6.265  -4.783 -27.404  1.00  1.100          H  
ATOM  22972 1HD  ARG B1444      -4.132  -6.024 -26.960  1.00  1.100          H  
ATOM  22973 2HD  ARG B1444      -3.499  -4.534 -26.204  1.00  1.100          H  
ATOM  22974  HE  ARG B1444      -6.073  -5.248 -25.175  1.00  1.100          H  
ATOM  22975 1HH1 ARG B1444      -2.659  -6.236 -24.824  1.00  1.100          H  
ATOM  22976 2HH1 ARG B1444      -2.908  -6.905 -23.215  1.00  1.100          H  
ATOM  22977 1HH2 ARG B1444      -6.323  -6.057 -23.149  1.00  1.100          H  
ATOM  22978 2HH2 ARG B1444      -5.002  -6.799 -22.265  1.00  1.100          H  
ATOM  22979  N   VAL B1445      -4.043  -1.876 -30.884  1.00  0.560          N  
ATOM  22980  CA  VAL B1445      -3.315  -1.556 -32.099  1.00  0.540          C  
ATOM  22981  C   VAL B1445      -2.435  -2.701 -32.564  1.00  0.500          C  
ATOM  22982  O   VAL B1445      -2.375  -2.961 -33.764  1.00  0.500          O  
ATOM  22983  CB  VAL B1445      -2.471  -0.279 -31.927  1.00  0.760          C  
ATOM  22984  CG1 VAL B1445      -1.562  -0.064 -33.161  1.00  0.760          C  
ATOM  22985  CG2 VAL B1445      -3.408   0.909 -31.746  1.00  0.760          C  
ATOM  22986  H   VAL B1445      -3.920  -1.325 -30.047  1.00  0.670          H  
ATOM  22987  HA  VAL B1445      -4.050  -1.358 -32.882  1.00  0.650          H  
ATOM  22988  HB  VAL B1445      -1.828  -0.382 -31.053  1.00  0.920          H  
ATOM  22989 1HG1 VAL B1445      -0.975   0.842 -33.024  1.00  0.920          H  
ATOM  22990 2HG1 VAL B1445      -0.891  -0.897 -33.295  1.00  0.920          H  
ATOM  22991 3HG1 VAL B1445      -2.182   0.037 -34.054  1.00  0.920          H  
ATOM  22992 1HG2 VAL B1445      -2.824   1.820 -31.617  1.00  0.920          H  
ATOM  22993 2HG2 VAL B1445      -4.042   1.005 -32.628  1.00  0.920          H  
ATOM  22994 3HG2 VAL B1445      -4.036   0.756 -30.871  1.00  0.920          H  
ATOM  22995  N   SER B1446      -1.714  -3.363 -31.652  1.00  0.470          N  
ATOM  22996  CA  SER B1446      -0.845  -4.435 -32.110  1.00  0.450          C  
ATOM  22997  C   SER B1446      -1.623  -5.559 -32.773  1.00  0.500          C  
ATOM  22998  O   SER B1446      -1.204  -6.063 -33.811  1.00  0.520          O  
ATOM  22999  CB  SER B1446      -0.105  -5.033 -30.937  1.00  0.640          C  
ATOM  23000  OG  SER B1446      -0.999  -5.677 -30.066  1.00  0.640          O  
ATOM  23001  H   SER B1446      -1.755  -3.126 -30.673  1.00  0.560          H  
ATOM  23002  HA  SER B1446      -0.134  -4.025 -32.827  1.00  0.540          H  
ATOM  23003 1HB  SER B1446       0.641  -5.743 -31.298  1.00  0.770          H  
ATOM  23004 2HB  SER B1446       0.415  -4.254 -30.397  1.00  0.770          H  
ATOM  23005  HG  SER B1446      -0.449  -6.091 -29.390  1.00  0.770          H  
ATOM  23006  N   PHE B1447      -2.806  -5.886 -32.246  1.00  0.540          N  
ATOM  23007  CA  PHE B1447      -3.626  -6.948 -32.822  1.00  0.600          C  
ATOM  23008  C   PHE B1447      -4.047  -6.556 -34.218  1.00  0.620          C  
ATOM  23009  O   PHE B1447      -3.960  -7.353 -35.156  1.00  0.650          O  
ATOM  23010  CB  PHE B1447      -4.881  -7.233 -32.002  1.00  0.820          C  
ATOM  23011  CG  PHE B1447      -5.679  -8.430 -32.517  1.00  0.820          C  
ATOM  23012  CD1 PHE B1447      -5.310  -9.695 -32.137  1.00  0.820          C  
ATOM  23013  CD2 PHE B1447      -6.764  -8.304 -33.372  1.00  0.820          C  
ATOM  23014  CE1 PHE B1447      -5.992 -10.800 -32.569  1.00  0.820          C  
ATOM  23015  CE2 PHE B1447      -7.453  -9.427 -33.811  1.00  0.820          C  
ATOM  23016  CZ  PHE B1447      -7.061 -10.675 -33.402  1.00  0.820          C  
ATOM  23017  H   PHE B1447      -3.088  -5.438 -31.385  1.00  0.650          H  
ATOM  23018  HA  PHE B1447      -3.029  -7.858 -32.883  1.00  0.720          H  
ATOM  23019 1HB  PHE B1447      -4.614  -7.419 -30.964  1.00  0.980          H  
ATOM  23020 2HB  PHE B1447      -5.537  -6.355 -32.011  1.00  0.980          H  
ATOM  23021  HD1 PHE B1447      -4.455  -9.815 -31.471  1.00  0.980          H  
ATOM  23022  HD2 PHE B1447      -7.076  -7.307 -33.695  1.00  0.980          H  
ATOM  23023  HE1 PHE B1447      -5.670 -11.773 -32.236  1.00  0.980          H  
ATOM  23024  HE2 PHE B1447      -8.305  -9.318 -34.479  1.00  0.980          H  
ATOM  23025  HZ  PHE B1447      -7.601 -11.557 -33.742  1.00  0.980          H  
ATOM  23026  N   VAL B1448      -4.534  -5.323 -34.353  1.00  0.620          N  
ATOM  23027  CA  VAL B1448      -5.011  -4.854 -35.632  1.00  0.640          C  
ATOM  23028  C   VAL B1448      -3.887  -4.849 -36.657  1.00  0.620          C  
ATOM  23029  O   VAL B1448      -4.104  -5.290 -37.785  1.00  0.650          O  
ATOM  23030  CB  VAL B1448      -5.657  -3.463 -35.491  1.00  0.890          C  
ATOM  23031  CG1 VAL B1448      -5.967  -2.869 -36.875  1.00  0.890          C  
ATOM  23032  CG2 VAL B1448      -6.963  -3.608 -34.656  1.00  0.890          C  
ATOM  23033  H   VAL B1448      -4.586  -4.710 -33.532  1.00  0.740          H  
ATOM  23034  HA  VAL B1448      -5.784  -5.541 -35.974  1.00  0.770          H  
ATOM  23035  HB  VAL B1448      -4.964  -2.793 -34.975  1.00  1.070          H  
ATOM  23036 1HG1 VAL B1448      -6.423  -1.889 -36.753  1.00  1.070          H  
ATOM  23037 2HG1 VAL B1448      -5.050  -2.762 -37.446  1.00  1.070          H  
ATOM  23038 3HG1 VAL B1448      -6.652  -3.525 -37.413  1.00  1.070          H  
ATOM  23039 1HG2 VAL B1448      -7.429  -2.633 -34.528  1.00  1.070          H  
ATOM  23040 2HG2 VAL B1448      -7.651  -4.277 -35.170  1.00  1.070          H  
ATOM  23041 3HG2 VAL B1448      -6.736  -4.025 -33.674  1.00  1.070          H  
ATOM  23042  N   LEU B1449      -2.699  -4.359 -36.287  1.00  0.570          N  
ATOM  23043  CA  LEU B1449      -1.588  -4.361 -37.222  1.00  0.550          C  
ATOM  23044  C   LEU B1449      -1.218  -5.782 -37.633  1.00  0.570          C  
ATOM  23045  O   LEU B1449      -0.937  -6.021 -38.819  1.00  0.590          O  
ATOM  23046  CB  LEU B1449      -0.367  -3.688 -36.601  1.00  0.780          C  
ATOM  23047  CG  LEU B1449      -0.381  -2.179 -36.377  1.00  0.780          C  
ATOM  23048  CD1 LEU B1449       0.868  -1.834 -35.549  1.00  0.780          C  
ATOM  23049  CD2 LEU B1449      -0.366  -1.436 -37.713  1.00  0.780          C  
ATOM  23050  H   LEU B1449      -2.576  -3.974 -35.345  1.00  0.680          H  
ATOM  23051  HA  LEU B1449      -1.887  -3.829 -38.114  1.00  0.660          H  
ATOM  23052 1HB  LEU B1449      -0.275  -4.103 -35.620  1.00  0.930          H  
ATOM  23053 2HB  LEU B1449       0.516  -3.944 -37.178  1.00  0.930          H  
ATOM  23054  HG  LEU B1449      -1.267  -1.895 -35.812  1.00  0.930          H  
ATOM  23055 1HD1 LEU B1449       0.898  -0.764 -35.353  1.00  0.930          H  
ATOM  23056 2HD1 LEU B1449       0.839  -2.374 -34.605  1.00  0.930          H  
ATOM  23057 3HD1 LEU B1449       1.758  -2.125 -36.098  1.00  0.930          H  
ATOM  23058 1HD2 LEU B1449      -0.353  -0.363 -37.529  1.00  0.930          H  
ATOM  23059 2HD2 LEU B1449       0.518  -1.719 -38.259  1.00  0.930          H  
ATOM  23060 3HD2 LEU B1449      -1.246  -1.683 -38.296  1.00  0.930          H  
ATOM  23061  N   GLU B1450      -1.247  -6.740 -36.680  1.00  0.580          N  
ATOM  23062  CA  GLU B1450      -0.929  -8.116 -37.036  1.00  0.610          C  
ATOM  23063  C   GLU B1450      -1.942  -8.623 -38.034  1.00  0.660          C  
ATOM  23064  O   GLU B1450      -1.570  -9.224 -39.036  1.00  0.690          O  
ATOM  23065  CB  GLU B1450      -0.995  -9.074 -35.821  1.00  0.840          C  
ATOM  23066  CG  GLU B1450       0.103  -8.989 -34.757  1.00  0.840          C  
ATOM  23067  CD  GLU B1450       1.430  -9.451 -35.236  1.00  0.840          C  
ATOM  23068  OE1 GLU B1450       1.485 -10.058 -36.290  1.00  0.840          O  
ATOM  23069  OE2 GLU B1450       2.410  -9.212 -34.563  1.00  0.840          O  
ATOM  23070  H   GLU B1450      -1.427  -6.497 -35.701  1.00  0.700          H  
ATOM  23071  HA  GLU B1450       0.061  -8.153 -37.487  1.00  0.730          H  
ATOM  23072 1HB  GLU B1450      -1.936  -8.912 -35.300  1.00  1.010          H  
ATOM  23073 2HB  GLU B1450      -1.013 -10.102 -36.184  1.00  1.010          H  
ATOM  23074 1HG  GLU B1450       0.196  -7.966 -34.436  1.00  1.010          H  
ATOM  23075 2HG  GLU B1450      -0.197  -9.584 -33.895  1.00  1.010          H  
ATOM  23076  N   MET B1451      -3.228  -8.322 -37.826  1.00  0.700          N  
ATOM  23077  CA  MET B1451      -4.228  -8.822 -38.755  1.00  0.770          C  
ATOM  23078  C   MET B1451      -4.093  -8.198 -40.133  1.00  0.730          C  
ATOM  23079  O   MET B1451      -4.157  -8.903 -41.138  1.00  0.750          O  
ATOM  23080  CB  MET B1451      -5.633  -8.578 -38.218  1.00  1.050          C  
ATOM  23081  CG  MET B1451      -6.003  -9.400 -36.982  1.00  1.050          C  
ATOM  23082  SD  MET B1451      -5.839 -11.184 -37.189  1.00  1.050          S  
ATOM  23083  CE  MET B1451      -7.088 -11.548 -38.402  1.00  1.050          C  
ATOM  23084  H   MET B1451      -3.499  -7.826 -36.971  1.00  0.840          H  
ATOM  23085  HA  MET B1451      -4.075  -9.894 -38.867  1.00  0.920          H  
ATOM  23086 1HB  MET B1451      -5.713  -7.526 -37.930  1.00  1.260          H  
ATOM  23087 2HB  MET B1451      -6.362  -8.752 -39.002  1.00  1.260          H  
ATOM  23088 1HG  MET B1451      -5.371  -9.101 -36.153  1.00  1.260          H  
ATOM  23089 2HG  MET B1451      -7.031  -9.182 -36.714  1.00  1.260          H  
ATOM  23090 1HE  MET B1451      -7.090 -12.599 -38.585  1.00  1.260          H  
ATOM  23091 2HE  MET B1451      -8.066 -11.248 -38.024  1.00  1.260          H  
ATOM  23092 3HE  MET B1451      -6.875 -11.020 -39.325  1.00  1.260          H  
ATOM  23093  N   ILE B1452      -3.750  -6.907 -40.195  1.00  0.690          N  
ATOM  23094  CA  ILE B1452      -3.601  -6.229 -41.478  1.00  0.690          C  
ATOM  23095  C   ILE B1452      -2.555  -6.904 -42.343  1.00  0.670          C  
ATOM  23096  O   ILE B1452      -2.756  -7.038 -43.552  1.00  0.700          O  
ATOM  23097  CB  ILE B1452      -3.223  -4.731 -41.310  1.00  0.970          C  
ATOM  23098  CG1 ILE B1452      -4.414  -3.941 -40.724  1.00  0.970          C  
ATOM  23099  CG2 ILE B1452      -2.760  -4.138 -42.666  1.00  0.970          C  
ATOM  23100  CD1 ILE B1452      -4.057  -2.545 -40.224  1.00  0.970          C  
ATOM  23101  H   ILE B1452      -3.688  -6.369 -39.325  1.00  0.830          H  
ATOM  23102  HA  ILE B1452      -4.555  -6.277 -41.998  1.00  0.830          H  
ATOM  23103  HB  ILE B1452      -2.406  -4.652 -40.592  1.00  1.160          H  
ATOM  23104 1HG1 ILE B1452      -5.172  -3.838 -41.498  1.00  1.160          H  
ATOM  23105 2HG1 ILE B1452      -4.842  -4.503 -39.912  1.00  1.160          H  
ATOM  23106 1HG2 ILE B1452      -2.476  -3.103 -42.550  1.00  1.160          H  
ATOM  23107 2HG2 ILE B1452      -1.903  -4.682 -43.031  1.00  1.160          H  
ATOM  23108 3HG2 ILE B1452      -3.569  -4.210 -43.393  1.00  1.160          H  
ATOM  23109 1HD1 ILE B1452      -4.954  -2.068 -39.836  1.00  1.160          H  
ATOM  23110 2HD1 ILE B1452      -3.324  -2.623 -39.433  1.00  1.160          H  
ATOM  23111 3HD1 ILE B1452      -3.656  -1.939 -41.025  1.00  1.160          H  
ATOM  23112  N   ASN B1453      -1.415  -7.268 -41.768  1.00  0.630          N  
ATOM  23113  CA  ASN B1453      -0.413  -7.942 -42.581  1.00  0.620          C  
ATOM  23114  C   ASN B1453      -0.504  -9.461 -42.667  1.00  0.690          C  
ATOM  23115  O   ASN B1453      -0.202 -10.012 -43.722  1.00  0.830          O  
ATOM  23116  CB  ASN B1453       0.971  -7.548 -42.158  1.00  0.870          C  
ATOM  23117  CG  ASN B1453       1.240  -6.195 -42.545  1.00  0.870          C  
ATOM  23118  OD1 ASN B1453       0.600  -5.679 -43.463  1.00  0.870          O  
ATOM  23119  ND2 ASN B1453       2.172  -5.588 -41.903  1.00  0.870          N  
ATOM  23120  H   ASN B1453      -1.261  -7.061 -40.773  1.00  0.760          H  
ATOM  23121  HA  ASN B1453      -0.543  -7.593 -43.603  1.00  0.740          H  
ATOM  23122 1HB  ASN B1453       1.069  -7.637 -41.073  1.00  1.050          H  
ATOM  23123 2HB  ASN B1453       1.706  -8.206 -42.620  1.00  1.050          H  
ATOM  23124 1HD2 ASN B1453       2.395  -4.641 -42.150  1.00  1.050          H  
ATOM  23125 2HD2 ASN B1453       2.694  -6.065 -41.177  1.00  1.050          H  
ATOM  23126  N   THR B1454      -0.905 -10.164 -41.606  1.00  0.670          N  
ATOM  23127  CA  THR B1454      -0.880 -11.618 -41.680  1.00  0.720          C  
ATOM  23128  C   THR B1454      -2.087 -12.210 -42.394  1.00  0.780          C  
ATOM  23129  O   THR B1454      -1.943 -13.178 -43.150  1.00  0.800          O  
ATOM  23130  CB  THR B1454      -0.781 -12.241 -40.280  1.00  0.990          C  
ATOM  23131  OG1 THR B1454      -1.920 -11.831 -39.511  1.00  0.990          O  
ATOM  23132  CG2 THR B1454       0.493 -11.793 -39.576  1.00  0.990          C  
ATOM  23133  H   THR B1454      -1.190  -9.722 -40.731  1.00  0.800          H  
ATOM  23134  HA  THR B1454       0.009 -11.906 -42.235  1.00  0.860          H  
ATOM  23135  HB  THR B1454      -0.768 -13.325 -40.372  1.00  1.190          H  
ATOM  23136  HG1 THR B1454      -1.909 -12.267 -38.656  1.00  1.190          H  
ATOM  23137 1HG2 THR B1454       0.541 -12.250 -38.583  1.00  1.190          H  
ATOM  23138 2HG2 THR B1454       1.351 -12.102 -40.158  1.00  1.190          H  
ATOM  23139 3HG2 THR B1454       0.497 -10.709 -39.472  1.00  1.190          H  
ATOM  23140  N   LEU B1455      -3.269 -11.594 -42.265  1.00  0.800          N  
ATOM  23141  CA  LEU B1455      -4.463 -12.127 -42.900  1.00  0.860          C  
ATOM  23142  C   LEU B1455      -4.270 -12.310 -44.410  1.00  0.830          C  
ATOM  23143  O   LEU B1455      -4.519 -13.415 -44.897  1.00  0.850          O  
ATOM  23144  CB  LEU B1455      -5.667 -11.233 -42.512  1.00  1.180          C  
ATOM  23145  CG  LEU B1455      -6.978 -11.389 -43.230  1.00  1.180          C  
ATOM  23146  CD1 LEU B1455      -7.501 -12.699 -43.050  1.00  1.180          C  
ATOM  23147  CD2 LEU B1455      -7.938 -10.358 -42.677  1.00  1.180          C  
ATOM  23148  H   LEU B1455      -3.365 -10.763 -41.676  1.00  0.960          H  
ATOM  23149  HA  LEU B1455      -4.646 -13.110 -42.470  1.00  1.030          H  
ATOM  23150 1HB  LEU B1455      -5.878 -11.466 -41.474  1.00  1.420          H  
ATOM  23151 2HB  LEU B1455      -5.420 -10.222 -42.517  1.00  1.420          H  
ATOM  23152  HG  LEU B1455      -6.836 -11.216 -44.286  1.00  1.420          H  
ATOM  23153 1HD1 LEU B1455      -8.458 -12.789 -43.559  1.00  1.420          H  
ATOM  23154 2HD1 LEU B1455      -6.813 -13.438 -43.451  1.00  1.420          H  
ATOM  23155 3HD1 LEU B1455      -7.639 -12.845 -42.035  1.00  1.420          H  
ATOM  23156 1HD2 LEU B1455      -8.897 -10.440 -43.192  1.00  1.420          H  
ATOM  23157 2HD2 LEU B1455      -8.086 -10.527 -41.609  1.00  1.420          H  
ATOM  23158 3HD2 LEU B1455      -7.526  -9.358 -42.831  1.00  1.420          H  
ATOM  23159  N   PRO B1456      -3.825 -11.304 -45.187  1.00  0.810          N  
ATOM  23160  CA  PRO B1456      -3.522 -11.406 -46.595  1.00  0.790          C  
ATOM  23161  C   PRO B1456      -2.550 -12.520 -46.999  1.00  0.780          C  
ATOM  23162  O   PRO B1456      -2.647 -13.016 -48.125  1.00  0.800          O  
ATOM  23163  CB  PRO B1456      -2.928 -10.039 -46.894  1.00  1.190          C  
ATOM  23164  CG  PRO B1456      -3.564  -9.123 -45.941  1.00  1.190          C  
ATOM  23165  CD  PRO B1456      -3.712  -9.906 -44.687  1.00  1.190          C  
ATOM  23166  HA  PRO B1456      -4.465 -11.522 -47.145  1.00  0.950          H  
ATOM  23167 1HB  PRO B1456      -1.858 -10.075 -46.721  1.00  1.420          H  
ATOM  23168 2HB  PRO B1456      -3.097  -9.770 -47.943  1.00  1.420          H  
ATOM  23169 1HG  PRO B1456      -2.933  -8.231 -45.790  1.00  1.420          H  
ATOM  23170 2HG  PRO B1456      -4.527  -8.767 -46.330  1.00  1.420          H  
ATOM  23171 1HD  PRO B1456      -2.848  -9.748 -44.055  1.00  1.420          H  
ATOM  23172 2HD  PRO B1456      -4.610  -9.527 -44.266  1.00  1.420          H  
ATOM  23173  N   PHE B1457      -1.615 -12.937 -46.128  1.00  0.790          N  
ATOM  23174  CA  PHE B1457      -0.704 -13.994 -46.553  1.00  0.790          C  
ATOM  23175  C   PHE B1457      -1.411 -15.317 -46.462  1.00  0.820          C  
ATOM  23176  O   PHE B1457      -1.269 -16.177 -47.341  1.00  0.850          O  
ATOM  23177  CB  PHE B1457       0.562 -14.045 -45.719  1.00  1.110          C  
ATOM  23178  CG  PHE B1457       1.569 -12.991 -46.048  1.00  1.110          C  
ATOM  23179  CD1 PHE B1457       1.742 -11.912 -45.231  1.00  1.110          C  
ATOM  23180  CD2 PHE B1457       2.350 -13.084 -47.188  1.00  1.110          C  
ATOM  23181  CE1 PHE B1457       2.664 -10.948 -45.527  1.00  1.110          C  
ATOM  23182  CE2 PHE B1457       3.267 -12.125 -47.493  1.00  1.110          C  
ATOM  23183  CZ  PHE B1457       3.423 -11.055 -46.665  1.00  1.110          C  
ATOM  23184  H   PHE B1457      -1.519 -12.579 -45.176  1.00  0.950          H  
ATOM  23185  HA  PHE B1457      -0.424 -13.817 -47.591  1.00  0.950          H  
ATOM  23186 1HB  PHE B1457       0.284 -13.929 -44.677  1.00  1.330          H  
ATOM  23187 2HB  PHE B1457       1.024 -15.015 -45.820  1.00  1.330          H  
ATOM  23188  HD1 PHE B1457       1.141 -11.829 -44.336  1.00  1.330          H  
ATOM  23189  HD2 PHE B1457       2.229 -13.924 -47.852  1.00  1.330          H  
ATOM  23190  HE1 PHE B1457       2.783 -10.098 -44.858  1.00  1.330          H  
ATOM  23191  HE2 PHE B1457       3.880 -12.209 -48.392  1.00  1.330          H  
ATOM  23192  HZ  PHE B1457       4.154 -10.299 -46.911  1.00  1.330          H  
ATOM  23193  N   ILE B1458      -2.193 -15.463 -45.398  1.00  0.840          N  
ATOM  23194  CA  ILE B1458      -2.936 -16.684 -45.165  1.00  0.870          C  
ATOM  23195  C   ILE B1458      -3.947 -16.828 -46.301  1.00  0.880          C  
ATOM  23196  O   ILE B1458      -4.151 -17.906 -46.847  1.00  0.890          O  
ATOM  23197  CB  ILE B1458      -3.651 -16.663 -43.800  1.00  1.210          C  
ATOM  23198  CG1 ILE B1458      -2.599 -16.515 -42.614  1.00  1.210          C  
ATOM  23199  CG2 ILE B1458      -4.485 -17.952 -43.650  1.00  1.210          C  
ATOM  23200  CD1 ILE B1458      -1.549 -17.587 -42.476  1.00  1.210          C  
ATOM  23201  H   ILE B1458      -2.231 -14.696 -44.714  1.00  1.010          H  
ATOM  23202  HA  ILE B1458      -2.258 -17.530 -45.205  1.00  1.040          H  
ATOM  23203  HB  ILE B1458      -4.321 -15.797 -43.749  1.00  1.450          H  
ATOM  23204 1HG1 ILE B1458      -2.075 -15.583 -42.750  1.00  1.450          H  
ATOM  23205 2HG1 ILE B1458      -3.151 -16.451 -41.690  1.00  1.450          H  
ATOM  23206 1HG2 ILE B1458      -4.996 -17.949 -42.721  1.00  1.450          H  
ATOM  23207 2HG2 ILE B1458      -5.222 -18.005 -44.448  1.00  1.450          H  
ATOM  23208 3HG2 ILE B1458      -3.840 -18.822 -43.701  1.00  1.450          H  
ATOM  23209 1HD1 ILE B1458      -0.919 -17.329 -41.636  1.00  1.450          H  
ATOM  23210 2HD1 ILE B1458      -2.005 -18.547 -42.300  1.00  1.450          H  
ATOM  23211 3HD1 ILE B1458      -0.939 -17.637 -43.374  1.00  1.450          H  
ATOM  23212  N   ILE B1459      -4.577 -15.730 -46.679  1.00  0.870          N  
ATOM  23213  CA  ILE B1459      -5.524 -15.768 -47.769  1.00  0.920          C  
ATOM  23214  C   ILE B1459      -4.846 -16.191 -49.078  1.00  0.880          C  
ATOM  23215  O   ILE B1459      -5.342 -17.072 -49.797  1.00  0.990          O  
ATOM  23216  CB  ILE B1459      -6.180 -14.392 -47.943  1.00  1.270          C  
ATOM  23217  CG1 ILE B1459      -7.053 -14.108 -46.760  1.00  1.270          C  
ATOM  23218  CG2 ILE B1459      -6.949 -14.373 -49.176  1.00  1.270          C  
ATOM  23219  CD1 ILE B1459      -7.549 -12.686 -46.661  1.00  1.270          C  
ATOM  23220  H   ILE B1459      -4.403 -14.863 -46.164  1.00  1.040          H  
ATOM  23221  HA  ILE B1459      -6.297 -16.495 -47.527  1.00  1.100          H  
ATOM  23222  HB  ILE B1459      -5.413 -13.630 -47.979  1.00  1.520          H  
ATOM  23223 1HG1 ILE B1459      -7.876 -14.775 -46.804  1.00  1.520          H  
ATOM  23224 2HG1 ILE B1459      -6.509 -14.337 -45.859  1.00  1.520          H  
ATOM  23225 1HG2 ILE B1459      -7.422 -13.420 -49.345  1.00  1.520          H  
ATOM  23226 2HG2 ILE B1459      -6.313 -14.574 -49.966  1.00  1.520          H  
ATOM  23227 3HG2 ILE B1459      -7.671 -15.118 -49.110  1.00  1.520          H  
ATOM  23228 1HD1 ILE B1459      -8.172 -12.598 -45.790  1.00  1.520          H  
ATOM  23229 2HD1 ILE B1459      -6.706 -12.011 -46.577  1.00  1.520          H  
ATOM  23230 3HD1 ILE B1459      -8.140 -12.420 -47.521  1.00  1.520          H  
ATOM  23231  N   THR B1460      -3.702 -15.594 -49.371  1.00  0.760          N  
ATOM  23232  CA  THR B1460      -2.979 -15.872 -50.592  1.00  0.750          C  
ATOM  23233  C   THR B1460      -2.658 -17.351 -50.776  1.00  0.770          C  
ATOM  23234  O   THR B1460      -2.767 -17.882 -51.882  1.00  0.800          O  
ATOM  23235  CB  THR B1460      -1.686 -15.076 -50.635  1.00  1.050          C  
ATOM  23236  OG1 THR B1460      -1.964 -13.667 -50.584  1.00  1.050          O  
ATOM  23237  CG2 THR B1460      -1.044 -15.359 -51.886  1.00  1.050          C  
ATOM  23238  H   THR B1460      -3.338 -14.865 -48.755  1.00  0.910          H  
ATOM  23239  HA  THR B1460      -3.599 -15.562 -51.424  1.00  0.900          H  
ATOM  23240  HB  THR B1460      -1.039 -15.356 -49.804  1.00  1.260          H  
ATOM  23241  HG1 THR B1460      -2.294 -13.423 -49.700  1.00  1.260          H  
ATOM  23242 1HG2 THR B1460      -0.146 -14.790 -51.905  1.00  1.260          H  
ATOM  23243 2HG2 THR B1460      -0.810 -16.396 -51.996  1.00  1.260          H  
ATOM  23244 3HG2 THR B1460      -1.704 -15.065 -52.678  1.00  1.260          H  
ATOM  23245  N   ILE B1461      -2.232 -18.032 -49.717  1.00  0.880          N  
ATOM  23246  CA  ILE B1461      -1.926 -19.458 -49.862  1.00  0.950          C  
ATOM  23247  C   ILE B1461      -3.125 -20.344 -50.223  1.00  1.060          C  
ATOM  23248  O   ILE B1461      -2.928 -21.477 -50.663  1.00  1.280          O  
ATOM  23249  CB  ILE B1461      -1.196 -20.049 -48.634  1.00  1.300          C  
ATOM  23250  CG1 ILE B1461      -2.058 -19.940 -47.363  1.00  1.300          C  
ATOM  23251  CG2 ILE B1461       0.100 -19.362 -48.468  1.00  1.300          C  
ATOM  23252  CD1 ILE B1461      -1.586 -20.693 -46.124  1.00  1.300          C  
ATOM  23253  H   ILE B1461      -2.091 -17.530 -48.832  1.00  1.060          H  
ATOM  23254  HA  ILE B1461      -1.222 -19.543 -50.687  1.00  1.140          H  
ATOM  23255  HB  ILE B1461      -1.018 -21.106 -48.808  1.00  1.560          H  
ATOM  23256 1HG1 ILE B1461      -2.082 -18.913 -47.103  1.00  1.560          H  
ATOM  23257 2HG1 ILE B1461      -3.064 -20.274 -47.588  1.00  1.560          H  
ATOM  23258 1HG2 ILE B1461       0.598 -19.815 -47.646  1.00  1.560          H  
ATOM  23259 2HG2 ILE B1461       0.694 -19.487 -49.366  1.00  1.560          H  
ATOM  23260 3HG2 ILE B1461      -0.051 -18.299 -48.279  1.00  1.560          H  
ATOM  23261 1HD1 ILE B1461      -2.288 -20.500 -45.311  1.00  1.560          H  
ATOM  23262 2HD1 ILE B1461      -1.563 -21.761 -46.341  1.00  1.560          H  
ATOM  23263 3HD1 ILE B1461      -0.602 -20.359 -45.826  1.00  1.560          H  
ATOM  23264  N   PHE B1462      -4.354 -19.868 -50.039  1.00  1.010          N  
ATOM  23265  CA  PHE B1462      -5.497 -20.687 -50.390  1.00  1.170          C  
ATOM  23266  C   PHE B1462      -6.091 -20.259 -51.730  1.00  1.120          C  
ATOM  23267  O   PHE B1462      -6.736 -21.061 -52.411  1.00  1.140          O  
ATOM  23268  CB  PHE B1462      -6.538 -20.635 -49.297  1.00  1.570          C  
ATOM  23269  CG  PHE B1462      -6.154 -21.265 -48.008  1.00  1.570          C  
ATOM  23270  CD1 PHE B1462      -5.908 -20.480 -46.897  1.00  1.570          C  
ATOM  23271  CD2 PHE B1462      -6.048 -22.637 -47.886  1.00  1.570          C  
ATOM  23272  CE1 PHE B1462      -5.571 -21.048 -45.695  1.00  1.570          C  
ATOM  23273  CE2 PHE B1462      -5.709 -23.208 -46.679  1.00  1.570          C  
ATOM  23274  CZ  PHE B1462      -5.472 -22.409 -45.582  1.00  1.570          C  
ATOM  23275  H   PHE B1462      -4.498 -18.913 -49.710  1.00  1.210          H  
ATOM  23276  HA  PHE B1462      -5.165 -21.719 -50.487  1.00  1.400          H  
ATOM  23277 1HB  PHE B1462      -6.680 -19.601 -49.082  1.00  1.890          H  
ATOM  23278 2HB  PHE B1462      -7.479 -21.060 -49.642  1.00  1.890          H  
ATOM  23279  HD1 PHE B1462      -5.982 -19.398 -46.978  1.00  1.890          H  
ATOM  23280  HD2 PHE B1462      -6.241 -23.271 -48.755  1.00  1.890          H  
ATOM  23281  HE1 PHE B1462      -5.382 -20.417 -44.835  1.00  1.890          H  
ATOM  23282  HE2 PHE B1462      -5.630 -24.293 -46.589  1.00  1.890          H  
ATOM  23283  HZ  PHE B1462      -5.203 -22.859 -44.629  1.00  1.890          H  
ATOM  23284  N   TRP B1463      -5.891 -18.997 -52.115  1.00  1.100          N  
ATOM  23285  CA  TRP B1463      -6.373 -18.538 -53.412  1.00  1.060          C  
ATOM  23286  C   TRP B1463      -5.179 -17.924 -54.220  1.00  1.000          C  
ATOM  23287  O   TRP B1463      -5.008 -16.705 -54.249  1.00  0.930          O  
ATOM  23288  CB  TRP B1463      -7.555 -17.587 -53.157  1.00  1.500          C  
ATOM  23289  CG  TRP B1463      -8.325 -17.118 -54.347  1.00  1.500          C  
ATOM  23290  CD1 TRP B1463      -8.315 -17.624 -55.605  1.00  1.500          C  
ATOM  23291  CD2 TRP B1463      -9.267 -16.022 -54.369  1.00  1.500          C  
ATOM  23292  NE1 TRP B1463      -9.153 -16.903 -56.410  1.00  1.500          N  
ATOM  23293  CE2 TRP B1463      -9.739 -15.918 -55.669  1.00  1.500          C  
ATOM  23294  CE3 TRP B1463      -9.740 -15.134 -53.398  1.00  1.500          C  
ATOM  23295  CZ2 TRP B1463     -10.650 -14.949 -56.039  1.00  1.500          C  
ATOM  23296  CZ3 TRP B1463     -10.651 -14.164 -53.765  1.00  1.500          C  
ATOM  23297  CH2 TRP B1463     -11.092 -14.071 -55.053  1.00  1.500          C  
ATOM  23298  H   TRP B1463      -5.415 -18.350 -51.481  1.00  1.320          H  
ATOM  23299  HA  TRP B1463      -6.786 -19.383 -53.949  1.00  1.270          H  
ATOM  23300 1HB  TRP B1463      -8.266 -18.095 -52.506  1.00  1.800          H  
ATOM  23301 2HB  TRP B1463      -7.216 -16.746 -52.610  1.00  1.800          H  
ATOM  23302  HD1 TRP B1463      -7.726 -18.473 -55.938  1.00  1.800          H  
ATOM  23303  HE1 TRP B1463      -9.323 -17.069 -57.393  1.00  1.800          H  
ATOM  23304  HE3 TRP B1463      -9.397 -15.206 -52.365  1.00  1.800          H  
ATOM  23305  HZ2 TRP B1463     -11.022 -14.863 -57.060  1.00  1.800          H  
ATOM  23306  HZ3 TRP B1463     -11.007 -13.478 -52.999  1.00  1.800          H  
ATOM  23307  HH2 TRP B1463     -11.811 -13.296 -55.313  1.00  1.800          H  
ATOM  23308  N   PRO B1464      -4.413 -18.746 -54.989  1.00  1.020          N  
ATOM  23309  CA  PRO B1464      -3.145 -18.415 -55.664  1.00  1.000          C  
ATOM  23310  C   PRO B1464      -3.029 -17.151 -56.555  1.00  0.970          C  
ATOM  23311  O   PRO B1464      -1.936 -16.582 -56.616  1.00  0.920          O  
ATOM  23312  CB  PRO B1464      -2.920 -19.674 -56.531  1.00  1.500          C  
ATOM  23313  CG  PRO B1464      -3.565 -20.782 -55.758  1.00  1.500          C  
ATOM  23314  CD  PRO B1464      -4.810 -20.171 -55.167  1.00  1.500          C  
ATOM  23315  HA  PRO B1464      -2.368 -18.375 -54.889  1.00  1.200          H  
ATOM  23316 1HB  PRO B1464      -3.307 -19.555 -57.547  1.00  1.800          H  
ATOM  23317 2HB  PRO B1464      -1.841 -19.848 -56.636  1.00  1.800          H  
ATOM  23318 1HG  PRO B1464      -3.783 -21.636 -56.418  1.00  1.800          H  
ATOM  23319 2HG  PRO B1464      -2.878 -21.148 -54.979  1.00  1.800          H  
ATOM  23320 1HD  PRO B1464      -5.669 -20.273 -55.845  1.00  1.800          H  
ATOM  23321 2HD  PRO B1464      -4.972 -20.667 -54.209  1.00  1.800          H  
ATOM  23322  N   PRO B1465      -4.046 -16.685 -57.318  1.00  1.020          N  
ATOM  23323  CA  PRO B1465      -3.961 -15.466 -58.118  1.00  1.020          C  
ATOM  23324  C   PRO B1465      -3.582 -14.250 -57.270  1.00  0.960          C  
ATOM  23325  O   PRO B1465      -2.983 -13.280 -57.744  1.00  1.010          O  
ATOM  23326  CB  PRO B1465      -5.377 -15.339 -58.686  1.00  1.530          C  
ATOM  23327  CG  PRO B1465      -5.897 -16.753 -58.705  1.00  1.530          C  
ATOM  23328  CD  PRO B1465      -5.326 -17.379 -57.463  1.00  1.530          C  
ATOM  23329  HA  PRO B1465      -3.227 -15.618 -58.924  1.00  1.220          H  
ATOM  23330 1HB  PRO B1465      -5.978 -14.671 -58.047  1.00  1.840          H  
ATOM  23331 2HB  PRO B1465      -5.341 -14.882 -59.687  1.00  1.840          H  
ATOM  23332 1HG  PRO B1465      -6.997 -16.751 -58.707  1.00  1.840          H  
ATOM  23333 2HG  PRO B1465      -5.577 -17.265 -59.624  1.00  1.840          H  
ATOM  23334 1HD  PRO B1465      -5.956 -17.103 -56.651  1.00  1.840          H  
ATOM  23335 2HD  PRO B1465      -5.238 -18.450 -57.596  1.00  1.840          H  
ATOM  23336  N   LEU B1466      -3.926 -14.330 -55.986  1.00  0.920          N  
ATOM  23337  CA  LEU B1466      -3.725 -13.293 -54.999  1.00  0.910          C  
ATOM  23338  C   LEU B1466      -2.261 -13.029 -54.715  1.00  0.810          C  
ATOM  23339  O   LEU B1466      -1.910 -12.040 -54.076  1.00  0.810          O  
ATOM  23340  CB  LEU B1466      -4.429 -13.647 -53.722  1.00  1.280          C  
ATOM  23341  CG  LEU B1466      -5.969 -13.810 -53.794  1.00  1.280          C  
ATOM  23342  CD1 LEU B1466      -6.346 -14.166 -52.488  1.00  1.280          C  
ATOM  23343  CD2 LEU B1466      -6.723 -12.608 -54.250  1.00  1.280          C  
ATOM  23344  H   LEU B1466      -4.370 -15.180 -55.625  1.00  1.100          H  
ATOM  23345  HA  LEU B1466      -4.151 -12.373 -55.386  1.00  1.090          H  
ATOM  23346 1HB  LEU B1466      -4.025 -14.590 -53.395  1.00  1.530          H  
ATOM  23347 2HB  LEU B1466      -4.192 -12.895 -52.972  1.00  1.530          H  
ATOM  23348  HG  LEU B1466      -6.210 -14.625 -54.470  1.00  1.530          H  
ATOM  23349 1HD1 LEU B1466      -7.384 -14.341 -52.435  1.00  1.530          H  
ATOM  23350 2HD1 LEU B1466      -5.807 -15.062 -52.195  1.00  1.530          H  
ATOM  23351 3HD1 LEU B1466      -6.086 -13.346 -51.824  1.00  1.530          H  
ATOM  23352 1HD2 LEU B1466      -7.789 -12.839 -54.245  1.00  1.530          H  
ATOM  23353 2HD2 LEU B1466      -6.539 -11.810 -53.572  1.00  1.530          H  
ATOM  23354 3HD2 LEU B1466      -6.426 -12.329 -55.259  1.00  1.530          H  
ATOM  23355  N   ARG B1467      -1.383 -13.956 -55.092  1.00  0.780          N  
ATOM  23356  CA  ARG B1467       0.046 -13.839 -54.810  1.00  0.750          C  
ATOM  23357  C   ARG B1467       0.649 -12.543 -55.313  1.00  0.680          C  
ATOM  23358  O   ARG B1467       1.663 -12.086 -54.773  1.00  0.710          O  
ATOM  23359  CB  ARG B1467       0.787 -15.031 -55.398  1.00  1.060          C  
ATOM  23360  CG  ARG B1467       0.526 -16.349 -54.672  1.00  1.060          C  
ATOM  23361  CD  ARG B1467       1.152 -17.515 -55.308  1.00  1.060          C  
ATOM  23362  NE  ARG B1467       0.562 -17.820 -56.605  1.00  1.060          N  
ATOM  23363  CZ  ARG B1467       1.079 -18.694 -57.502  1.00  1.060          C  
ATOM  23364  NH1 ARG B1467       2.197 -19.346 -57.228  1.00  1.060          N  
ATOM  23365  NH2 ARG B1467       0.468 -18.901 -58.661  1.00  1.060          N  
ATOM  23366  H   ARG B1467      -1.712 -14.772 -55.617  1.00  0.940          H  
ATOM  23367  HA  ARG B1467       0.195 -13.840 -53.746  1.00  0.900          H  
ATOM  23368 1HB  ARG B1467       0.503 -15.157 -56.442  1.00  1.270          H  
ATOM  23369 2HB  ARG B1467       1.839 -14.843 -55.367  1.00  1.270          H  
ATOM  23370 1HG  ARG B1467       0.973 -16.265 -53.700  1.00  1.270          H  
ATOM  23371 2HG  ARG B1467      -0.536 -16.529 -54.567  1.00  1.270          H  
ATOM  23372 1HD  ARG B1467       2.195 -17.336 -55.438  1.00  1.270          H  
ATOM  23373 2HD  ARG B1467       1.013 -18.379 -54.658  1.00  1.270          H  
ATOM  23374  HE  ARG B1467      -0.320 -17.337 -56.849  1.00  1.270          H  
ATOM  23375 1HH1 ARG B1467       2.670 -19.197 -56.350  1.00  1.270          H  
ATOM  23376 2HH1 ARG B1467       2.582 -19.996 -57.899  1.00  1.270          H  
ATOM  23377 1HH2 ARG B1467      -0.382 -18.403 -58.893  1.00  1.270          H  
ATOM  23378 2HH2 ARG B1467       0.856 -19.550 -59.327  1.00  1.270          H  
ATOM  23379  N   ASN B1468       0.013 -11.914 -56.295  1.00  0.630          N  
ATOM  23380  CA  ASN B1468       0.527 -10.669 -56.819  1.00  0.610          C  
ATOM  23381  C   ASN B1468      -0.164  -9.435 -56.199  1.00  0.590          C  
ATOM  23382  O   ASN B1468       0.008  -8.320 -56.686  1.00  0.650          O  
ATOM  23383  CB  ASN B1468       0.446 -10.690 -58.332  1.00  0.860          C  
ATOM  23384  CG  ASN B1468       1.400 -11.690 -58.930  1.00  0.860          C  
ATOM  23385  OD1 ASN B1468       2.531 -11.864 -58.460  1.00  0.860          O  
ATOM  23386  ND2 ASN B1468       0.960 -12.365 -59.963  1.00  0.860          N  
ATOM  23387  H   ASN B1468      -0.844 -12.325 -56.687  1.00  0.760          H  
ATOM  23388  HA  ASN B1468       1.584 -10.592 -56.555  1.00  0.730          H  
ATOM  23389 1HB  ASN B1468      -0.557 -10.956 -58.640  1.00  1.030          H  
ATOM  23390 2HB  ASN B1468       0.675  -9.700 -58.728  1.00  1.030          H  
ATOM  23391 1HD2 ASN B1468       1.545 -13.048 -60.403  1.00  1.030          H  
ATOM  23392 2HD2 ASN B1468       0.033 -12.209 -60.308  1.00  1.030          H  
ATOM  23393  N   LEU B1469      -0.955  -9.597 -55.139  1.00  0.580          N  
ATOM  23394  CA  LEU B1469      -1.553  -8.420 -54.512  1.00  0.590          C  
ATOM  23395  C   LEU B1469      -0.660  -7.825 -53.444  1.00  0.610          C  
ATOM  23396  O   LEU B1469      -0.016  -8.534 -52.674  1.00  0.720          O  
ATOM  23397  CB  LEU B1469      -2.891  -8.740 -53.869  1.00  0.820          C  
ATOM  23398  CG  LEU B1469      -4.008  -9.147 -54.775  1.00  0.820          C  
ATOM  23399  CD1 LEU B1469      -5.129  -9.549 -53.947  1.00  0.820          C  
ATOM  23400  CD2 LEU B1469      -4.430  -7.992 -55.616  1.00  0.820          C  
ATOM  23401  H   LEU B1469      -1.128 -10.526 -54.750  1.00  0.700          H  
ATOM  23402  HA  LEU B1469      -1.688  -7.657 -55.270  1.00  0.710          H  
ATOM  23403 1HB  LEU B1469      -2.728  -9.558 -53.166  1.00  0.990          H  
ATOM  23404 2HB  LEU B1469      -3.213  -7.865 -53.303  1.00  0.990          H  
ATOM  23405  HG  LEU B1469      -3.701  -9.981 -55.401  1.00  0.990          H  
ATOM  23406 1HD1 LEU B1469      -5.953  -9.839 -54.590  1.00  0.990          H  
ATOM  23407 2HD1 LEU B1469      -4.817 -10.387 -53.325  1.00  0.990          H  
ATOM  23408 3HD1 LEU B1469      -5.438  -8.720 -53.314  1.00  0.990          H  
ATOM  23409 1HD2 LEU B1469      -5.265  -8.282 -56.232  1.00  0.990          H  
ATOM  23410 2HD2 LEU B1469      -4.732  -7.198 -54.967  1.00  0.990          H  
ATOM  23411 3HD2 LEU B1469      -3.624  -7.654 -56.248  1.00  0.990          H  
ATOM  23412  N   PHE B1470      -0.662  -6.506 -53.365  1.00  0.570          N  
ATOM  23413  CA  PHE B1470       0.099  -5.794 -52.358  1.00  0.590          C  
ATOM  23414  C   PHE B1470      -0.397  -6.005 -50.934  1.00  0.570          C  
ATOM  23415  O   PHE B1470      -1.593  -5.889 -50.651  1.00  0.550          O  
ATOM  23416  CB  PHE B1470       0.075  -4.301 -52.643  1.00  0.820          C  
ATOM  23417  CG  PHE B1470       0.881  -3.500 -51.675  1.00  0.820          C  
ATOM  23418  CD1 PHE B1470       2.249  -3.436 -51.794  1.00  0.820          C  
ATOM  23419  CD2 PHE B1470       0.271  -2.801 -50.643  1.00  0.820          C  
ATOM  23420  CE1 PHE B1470       2.985  -2.684 -50.919  1.00  0.820          C  
ATOM  23421  CE2 PHE B1470       1.021  -2.055 -49.772  1.00  0.820          C  
ATOM  23422  CZ  PHE B1470       2.383  -2.002 -49.924  1.00  0.820          C  
ATOM  23423  H   PHE B1470      -1.188  -5.975 -54.062  1.00  0.680          H  
ATOM  23424  HA  PHE B1470       1.130  -6.145 -52.411  1.00  0.710          H  
ATOM  23425 1HB  PHE B1470       0.456  -4.111 -53.648  1.00  0.980          H  
ATOM  23426 2HB  PHE B1470      -0.954  -3.938 -52.624  1.00  0.980          H  
ATOM  23427  HD1 PHE B1470       2.739  -3.974 -52.599  1.00  0.980          H  
ATOM  23428  HD2 PHE B1470      -0.815  -2.846 -50.535  1.00  0.980          H  
ATOM  23429  HE1 PHE B1470       4.055  -2.610 -51.023  1.00  0.980          H  
ATOM  23430  HE2 PHE B1470       0.535  -1.502 -48.975  1.00  0.980          H  
ATOM  23431  HZ  PHE B1470       2.995  -1.412 -49.266  1.00  0.980          H  
ATOM  23432  N   ILE B1471       0.551  -6.265 -50.040  1.00  0.590          N  
ATOM  23433  CA  ILE B1471       0.316  -6.401 -48.614  1.00  0.580          C  
ATOM  23434  C   ILE B1471       1.210  -5.352 -47.958  1.00  0.560          C  
ATOM  23435  O   ILE B1471       2.412  -5.346 -48.236  1.00  0.560          O  
ATOM  23436  CB  ILE B1471       0.700  -7.815 -48.104  1.00  0.820          C  
ATOM  23437  CG1 ILE B1471      -0.146  -8.865 -48.861  1.00  0.820          C  
ATOM  23438  CG2 ILE B1471       0.499  -7.916 -46.547  1.00  0.820          C  
ATOM  23439  CD1 ILE B1471       0.236 -10.336 -48.609  1.00  0.820          C  
ATOM  23440  H   ILE B1471       1.496  -6.371 -50.381  1.00  0.710          H  
ATOM  23441  HA  ILE B1471      -0.732  -6.215 -48.409  1.00  0.700          H  
ATOM  23442  HB  ILE B1471       1.743  -8.012 -48.341  1.00  0.980          H  
ATOM  23443 1HG1 ILE B1471      -1.172  -8.705 -48.606  1.00  0.980          H  
ATOM  23444 2HG1 ILE B1471      -0.040  -8.689 -49.932  1.00  0.980          H  
ATOM  23445 1HG2 ILE B1471       0.772  -8.898 -46.188  1.00  0.980          H  
ATOM  23446 2HG2 ILE B1471       1.118  -7.179 -46.034  1.00  0.980          H  
ATOM  23447 3HG2 ILE B1471      -0.543  -7.737 -46.299  1.00  0.980          H  
ATOM  23448 1HD1 ILE B1471      -0.418 -10.984 -49.198  1.00  0.980          H  
ATOM  23449 2HD1 ILE B1471       1.252 -10.506 -48.896  1.00  0.980          H  
ATOM  23450 3HD1 ILE B1471       0.130 -10.593 -47.567  1.00  0.980          H  
ATOM  23451  N   PRO B1472       0.720  -4.470 -47.063  1.00  0.550          N  
ATOM  23452  CA  PRO B1472       1.512  -3.427 -46.421  1.00  0.520          C  
ATOM  23453  C   PRO B1472       2.395  -3.967 -45.298  1.00  0.510          C  
ATOM  23454  O   PRO B1472       2.300  -3.552 -44.140  1.00  0.490          O  
ATOM  23455  CB  PRO B1472       0.427  -2.476 -45.911  1.00  0.780          C  
ATOM  23456  CG  PRO B1472      -0.727  -3.376 -45.594  1.00  0.780          C  
ATOM  23457  CD  PRO B1472      -0.700  -4.467 -46.673  1.00  0.780          C  
ATOM  23458  HA  PRO B1472       2.133  -2.944 -47.183  1.00  0.620          H  
ATOM  23459 1HB  PRO B1472       0.793  -1.929 -45.029  1.00  0.940          H  
ATOM  23460 2HB  PRO B1472       0.188  -1.724 -46.668  1.00  0.940          H  
ATOM  23461 1HG  PRO B1472      -0.572  -3.779 -44.596  1.00  0.940          H  
ATOM  23462 2HG  PRO B1472      -1.672  -2.812 -45.564  1.00  0.940          H  
ATOM  23463 1HD  PRO B1472      -0.996  -5.423 -46.212  1.00  0.940          H  
ATOM  23464 2HD  PRO B1472      -1.342  -4.187 -47.524  1.00  0.940          H  
ATOM  23465  N   VAL B1473       3.310  -4.848 -45.697  1.00  0.540          N  
ATOM  23466  CA  VAL B1473       4.231  -5.585 -44.839  1.00  0.540          C  
ATOM  23467  C   VAL B1473       5.019  -4.660 -43.961  1.00  0.470          C  
ATOM  23468  O   VAL B1473       5.288  -4.976 -42.807  1.00  0.440          O  
ATOM  23469  CB  VAL B1473       5.195  -6.445 -45.668  1.00  0.760          C  
ATOM  23470  CG1 VAL B1473       6.296  -7.049 -44.776  1.00  0.760          C  
ATOM  23471  CG2 VAL B1473       4.406  -7.541 -46.353  1.00  0.760          C  
ATOM  23472  H   VAL B1473       3.316  -5.047 -46.695  1.00  0.650          H  
ATOM  23473  HA  VAL B1473       3.648  -6.253 -44.208  1.00  0.650          H  
ATOM  23474  HB  VAL B1473       5.672  -5.832 -46.395  1.00  0.910          H  
ATOM  23475 1HG1 VAL B1473       6.961  -7.641 -45.378  1.00  0.910          H  
ATOM  23476 2HG1 VAL B1473       6.883  -6.271 -44.289  1.00  0.910          H  
ATOM  23477 3HG1 VAL B1473       5.836  -7.677 -44.024  1.00  0.910          H  
ATOM  23478 1HG2 VAL B1473       5.072  -8.147 -46.953  1.00  0.910          H  
ATOM  23479 2HG2 VAL B1473       3.927  -8.155 -45.599  1.00  0.910          H  
ATOM  23480 3HG2 VAL B1473       3.652  -7.108 -46.990  1.00  0.910          H  
ATOM  23481  N   PHE B1474       5.424  -3.530 -44.513  1.00  0.470          N  
ATOM  23482  CA  PHE B1474       6.227  -2.531 -43.836  1.00  0.430          C  
ATOM  23483  C   PHE B1474       5.667  -2.063 -42.482  1.00  0.400          C  
ATOM  23484  O   PHE B1474       6.408  -1.541 -41.644  1.00  0.380          O  
ATOM  23485  CB  PHE B1474       6.411  -1.344 -44.772  1.00  0.620          C  
ATOM  23486  CG  PHE B1474       5.143  -0.614 -45.092  1.00  0.620          C  
ATOM  23487  CD1 PHE B1474       4.690   0.417 -44.301  1.00  0.620          C  
ATOM  23488  CD2 PHE B1474       4.400  -0.949 -46.216  1.00  0.620          C  
ATOM  23489  CE1 PHE B1474       3.532   1.086 -44.618  1.00  0.620          C  
ATOM  23490  CE2 PHE B1474       3.247  -0.269 -46.512  1.00  0.620          C  
ATOM  23491  CZ  PHE B1474       2.818   0.740 -45.713  1.00  0.620          C  
ATOM  23492  H   PHE B1474       5.172  -3.359 -45.476  1.00  0.560          H  
ATOM  23493  HA  PHE B1474       7.208  -2.976 -43.660  1.00  0.520          H  
ATOM  23494 1HB  PHE B1474       7.093  -0.633 -44.322  1.00  0.740          H  
ATOM  23495 2HB  PHE B1474       6.858  -1.681 -45.703  1.00  0.740          H  
ATOM  23496  HD1 PHE B1474       5.256   0.698 -43.417  1.00  0.740          H  
ATOM  23497  HD2 PHE B1474       4.736  -1.750 -46.869  1.00  0.740          H  
ATOM  23498  HE1 PHE B1474       3.175   1.896 -43.996  1.00  0.740          H  
ATOM  23499  HE2 PHE B1474       2.667  -0.523 -47.379  1.00  0.740          H  
ATOM  23500  HZ  PHE B1474       1.901   1.275 -45.953  1.00  0.740          H  
ATOM  23501  N   LEU B1475       4.383  -2.302 -42.204  1.00  0.410          N  
ATOM  23502  CA  LEU B1475       3.811  -1.888 -40.928  1.00  0.390          C  
ATOM  23503  C   LEU B1475       4.341  -2.789 -39.796  1.00  0.390          C  
ATOM  23504  O   LEU B1475       4.230  -2.455 -38.605  1.00  0.380          O  
ATOM  23505  CB  LEU B1475       2.283  -1.960 -40.976  1.00  0.550          C  
ATOM  23506  CG  LEU B1475       1.558  -1.003 -41.946  1.00  0.550          C  
ATOM  23507  CD1 LEU B1475       0.076  -1.379 -41.967  1.00  0.550          C  
ATOM  23508  CD2 LEU B1475       1.742   0.454 -41.504  1.00  0.550          C  
ATOM  23509  H   LEU B1475       3.787  -2.749 -42.909  1.00  0.490          H  
ATOM  23510  HA  LEU B1475       4.127  -0.870 -40.722  1.00  0.470          H  
ATOM  23511 1HB  LEU B1475       1.997  -2.963 -41.247  1.00  0.660          H  
ATOM  23512 2HB  LEU B1475       1.914  -1.762 -39.987  1.00  0.660          H  
ATOM  23513  HG  LEU B1475       1.960  -1.131 -42.954  1.00  0.660          H  
ATOM  23514 1HD1 LEU B1475      -0.457  -0.730 -42.660  1.00  0.660          H  
ATOM  23515 2HD1 LEU B1475      -0.022  -2.419 -42.297  1.00  0.660          H  
ATOM  23516 3HD1 LEU B1475      -0.349  -1.273 -40.972  1.00  0.660          H  
ATOM  23517 1HD2 LEU B1475       1.214   1.106 -42.199  1.00  0.660          H  
ATOM  23518 2HD2 LEU B1475       1.337   0.588 -40.500  1.00  0.660          H  
ATOM  23519 3HD2 LEU B1475       2.792   0.718 -41.504  1.00  0.660          H  
ATOM  23520  N   ASN B1476       5.027  -3.874 -40.181  1.00  0.400          N  
ATOM  23521  CA  ASN B1476       5.647  -4.807 -39.261  1.00  0.400          C  
ATOM  23522  C   ASN B1476       6.711  -4.113 -38.430  1.00  0.380          C  
ATOM  23523  O   ASN B1476       7.117  -4.633 -37.391  1.00  0.370          O  
ATOM  23524  CB  ASN B1476       6.234  -6.005 -39.981  1.00  0.560          C  
ATOM  23525  CG  ASN B1476       5.191  -6.987 -40.460  1.00  0.560          C  
ATOM  23526  OD1 ASN B1476       4.011  -6.959 -40.061  1.00  0.560          O  
ATOM  23527  ND2 ASN B1476       5.614  -7.889 -41.295  1.00  0.560          N  
ATOM  23528  H   ASN B1476       5.098  -4.082 -41.181  1.00  0.480          H  
ATOM  23529  HA  ASN B1476       4.890  -5.162 -38.575  1.00  0.480          H  
ATOM  23530 1HB  ASN B1476       6.787  -5.654 -40.850  1.00  0.670          H  
ATOM  23531 2HB  ASN B1476       6.945  -6.517 -39.342  1.00  0.670          H  
ATOM  23532 1HD2 ASN B1476       4.990  -8.583 -41.651  1.00  0.670          H  
ATOM  23533 2HD2 ASN B1476       6.579  -7.889 -41.581  1.00  0.670          H  
ATOM  23534  N   CYS B1477       7.198  -2.956 -38.889  1.00  0.390          N  
ATOM  23535  CA  CYS B1477       8.191  -2.215 -38.128  1.00  0.390          C  
ATOM  23536  C   CYS B1477       7.596  -1.797 -36.793  1.00  0.350          C  
ATOM  23537  O   CYS B1477       8.276  -1.822 -35.764  1.00  0.360          O  
ATOM  23538  CB  CYS B1477       8.652  -0.974 -38.891  1.00  0.550          C  
ATOM  23539  SG  CYS B1477      10.135  -0.152 -38.194  1.00  0.550          S  
ATOM  23540  H   CYS B1477       6.860  -2.575 -39.770  1.00  0.470          H  
ATOM  23541  HA  CYS B1477       9.052  -2.858 -37.952  1.00  0.470          H  
ATOM  23542 1HB  CYS B1477       8.875  -1.255 -39.916  1.00  0.660          H  
ATOM  23543 2HB  CYS B1477       7.842  -0.244 -38.923  1.00  0.660          H  
ATOM  23544  N   TRP B1478       6.319  -1.396 -36.802  1.00  0.340          N  
ATOM  23545  CA  TRP B1478       5.678  -0.940 -35.586  1.00  0.330          C  
ATOM  23546  C   TRP B1478       5.458  -2.128 -34.685  1.00  0.340          C  
ATOM  23547  O   TRP B1478       5.533  -2.017 -33.463  1.00  0.340          O  
ATOM  23548  CB  TRP B1478       4.364  -0.269 -35.918  1.00  0.470          C  
ATOM  23549  CG  TRP B1478       4.597   0.948 -36.662  1.00  0.470          C  
ATOM  23550  CD1 TRP B1478       4.335   1.140 -37.968  1.00  0.470          C  
ATOM  23551  CD2 TRP B1478       5.182   2.174 -36.185  1.00  0.470          C  
ATOM  23552  NE1 TRP B1478       4.714   2.385 -38.336  1.00  0.470          N  
ATOM  23553  CE2 TRP B1478       5.223   3.036 -37.260  1.00  0.470          C  
ATOM  23554  CE3 TRP B1478       5.673   2.595 -34.950  1.00  0.470          C  
ATOM  23555  CZ2 TRP B1478       5.724   4.301 -37.158  1.00  0.470          C  
ATOM  23556  CZ3 TRP B1478       6.191   3.876 -34.837  1.00  0.470          C  
ATOM  23557  CH2 TRP B1478       6.215   4.713 -35.916  1.00  0.470          C  
ATOM  23558  H   TRP B1478       5.779  -1.441 -37.665  1.00  0.410          H  
ATOM  23559  HA  TRP B1478       6.336  -0.230 -35.088  1.00  0.400          H  
ATOM  23560 1HB  TRP B1478       3.758  -0.935 -36.528  1.00  0.560          H  
ATOM  23561 2HB  TRP B1478       3.812  -0.042 -35.008  1.00  0.560          H  
ATOM  23562  HD1 TRP B1478       3.901   0.395 -38.634  1.00  0.560          H  
ATOM  23563  HE1 TRP B1478       4.652   2.768 -39.279  1.00  0.560          H  
ATOM  23564  HE3 TRP B1478       5.648   1.929 -34.102  1.00  0.560          H  
ATOM  23565  HZ2 TRP B1478       5.743   4.955 -38.014  1.00  0.560          H  
ATOM  23566  HZ3 TRP B1478       6.577   4.196 -33.875  1.00  0.560          H  
ATOM  23567  HH2 TRP B1478       6.630   5.715 -35.803  1.00  0.560          H  
ATOM  23568  N   LEU B1479       5.192  -3.274 -35.289  1.00  0.350          N  
ATOM  23569  CA  LEU B1479       5.045  -4.477 -34.490  1.00  0.360          C  
ATOM  23570  C   LEU B1479       6.388  -4.851 -33.854  1.00  0.350          C  
ATOM  23571  O   LEU B1479       6.426  -5.298 -32.700  1.00  0.360          O  
ATOM  23572  CB  LEU B1479       4.465  -5.595 -35.346  1.00  0.500          C  
ATOM  23573  CG  LEU B1479       2.984  -5.381 -35.752  1.00  0.500          C  
ATOM  23574  CD1 LEU B1479       2.585  -6.364 -36.807  1.00  0.500          C  
ATOM  23575  CD2 LEU B1479       2.100  -5.606 -34.519  1.00  0.500          C  
ATOM  23576  H   LEU B1479       5.074  -3.262 -36.307  1.00  0.420          H  
ATOM  23577  HA  LEU B1479       4.363  -4.259 -33.676  1.00  0.430          H  
ATOM  23578 1HB  LEU B1479       5.063  -5.699 -36.239  1.00  0.600          H  
ATOM  23579 2HB  LEU B1479       4.525  -6.528 -34.783  1.00  0.600          H  
ATOM  23580  HG  LEU B1479       2.844  -4.377 -36.148  1.00  0.600          H  
ATOM  23581 1HD1 LEU B1479       1.553  -6.208 -37.069  1.00  0.600          H  
ATOM  23582 2HD1 LEU B1479       3.187  -6.242 -37.684  1.00  0.600          H  
ATOM  23583 3HD1 LEU B1479       2.707  -7.349 -36.424  1.00  0.600          H  
ATOM  23584 1HD2 LEU B1479       1.078  -5.503 -34.784  1.00  0.600          H  
ATOM  23585 2HD2 LEU B1479       2.258  -6.619 -34.147  1.00  0.600          H  
ATOM  23586 3HD2 LEU B1479       2.321  -4.905 -33.728  1.00  0.600          H  
ATOM  23587  N   ALA B1480       7.494  -4.677 -34.599  1.00  0.360          N  
ATOM  23588  CA  ALA B1480       8.816  -4.936 -34.040  1.00  0.370          C  
ATOM  23589  C   ALA B1480       9.042  -3.986 -32.856  1.00  0.360          C  
ATOM  23590  O   ALA B1480       9.500  -4.416 -31.796  1.00  0.370          O  
ATOM  23591  CB  ALA B1480       9.897  -4.768 -35.098  1.00  0.510          C  
ATOM  23592  H   ALA B1480       7.396  -4.399 -35.578  1.00  0.430          H  
ATOM  23593  HA  ALA B1480       8.839  -5.962 -33.674  1.00  0.440          H  
ATOM  23594 1HB  ALA B1480      10.869  -4.981 -34.670  1.00  0.620          H  
ATOM  23595 2HB  ALA B1480       9.710  -5.449 -35.923  1.00  0.620          H  
ATOM  23596 3HB  ALA B1480       9.883  -3.748 -35.470  1.00  0.620          H  
ATOM  23597  N   LYS B1481       8.628  -2.713 -32.999  1.00  0.340          N  
ATOM  23598  CA  LYS B1481       8.705  -1.740 -31.911  1.00  0.350          C  
ATOM  23599  C   LYS B1481       7.965  -2.237 -30.682  1.00  0.340          C  
ATOM  23600  O   LYS B1481       8.470  -2.128 -29.566  1.00  0.350          O  
ATOM  23601  CB  LYS B1481       8.109  -0.388 -32.309  1.00  0.490          C  
ATOM  23602  CG  LYS B1481       8.083   0.655 -31.189  1.00  0.490          C  
ATOM  23603  CD  LYS B1481       7.418   1.927 -31.670  1.00  0.490          C  
ATOM  23604  CE  LYS B1481       7.303   2.970 -30.574  1.00  0.490          C  
ATOM  23605  NZ  LYS B1481       6.217   2.685 -29.603  1.00  0.490          N  
ATOM  23606  H   LYS B1481       8.296  -2.403 -33.919  1.00  0.410          H  
ATOM  23607  HA  LYS B1481       9.752  -1.601 -31.646  1.00  0.420          H  
ATOM  23608 1HB  LYS B1481       8.661   0.019 -33.161  1.00  0.580          H  
ATOM  23609 2HB  LYS B1481       7.100  -0.511 -32.620  1.00  0.580          H  
ATOM  23610 1HG  LYS B1481       7.533   0.277 -30.324  1.00  0.580          H  
ATOM  23611 2HG  LYS B1481       9.105   0.880 -30.877  1.00  0.580          H  
ATOM  23612 1HD  LYS B1481       7.976   2.341 -32.509  1.00  0.580          H  
ATOM  23613 2HD  LYS B1481       6.416   1.683 -32.002  1.00  0.580          H  
ATOM  23614 1HE  LYS B1481       8.237   2.998 -30.025  1.00  0.580          H  
ATOM  23615 2HE  LYS B1481       7.115   3.934 -31.027  1.00  0.580          H  
ATOM  23616 1HZ  LYS B1481       6.201   3.401 -28.895  1.00  0.580          H  
ATOM  23617 2HZ  LYS B1481       5.331   2.657 -30.067  1.00  0.580          H  
ATOM  23618 3HZ  LYS B1481       6.382   1.788 -29.130  1.00  0.580          H  
ATOM  23619  N   HIS B1482       6.752  -2.750 -30.872  1.00  0.330          N  
ATOM  23620  CA  HIS B1482       5.977  -3.216 -29.736  1.00  0.340          C  
ATOM  23621  C   HIS B1482       6.688  -4.388 -29.056  1.00  0.350          C  
ATOM  23622  O   HIS B1482       6.740  -4.459 -27.819  1.00  0.360          O  
ATOM  23623  CB  HIS B1482       4.590  -3.673 -30.192  1.00  0.470          C  
ATOM  23624  CG  HIS B1482       3.723  -2.578 -30.743  1.00  0.470          C  
ATOM  23625  ND1 HIS B1482       2.479  -2.828 -31.275  1.00  0.470          N  
ATOM  23626  CD2 HIS B1482       3.923  -1.241 -30.870  1.00  0.470          C  
ATOM  23627  CE1 HIS B1482       1.952  -1.702 -31.709  1.00  0.470          C  
ATOM  23628  NE2 HIS B1482       2.802  -0.722 -31.472  1.00  0.470          N  
ATOM  23629  H   HIS B1482       6.344  -2.745 -31.814  1.00  0.400          H  
ATOM  23630  HA  HIS B1482       5.866  -2.414 -29.005  1.00  0.410          H  
ATOM  23631 1HB  HIS B1482       4.699  -4.433 -30.964  1.00  0.570          H  
ATOM  23632 2HB  HIS B1482       4.069  -4.132 -29.355  1.00  0.570          H  
ATOM  23633  HD2 HIS B1482       4.805  -0.679 -30.560  1.00  0.570          H  
ATOM  23634  HE1 HIS B1482       0.982  -1.601 -32.174  1.00  0.570          H  
ATOM  23635  HE2 HIS B1482       2.656   0.251 -31.698  1.00  0.570          H  
ATOM  23636  N   ALA B1483       7.248  -5.315 -29.856  1.00  0.360          N  
ATOM  23637  CA  ALA B1483       7.987  -6.443 -29.292  1.00  0.390          C  
ATOM  23638  C   ALA B1483       9.189  -5.934 -28.502  1.00  0.410          C  
ATOM  23639  O   ALA B1483       9.476  -6.438 -27.410  1.00  0.440          O  
ATOM  23640  CB  ALA B1483       8.440  -7.401 -30.387  1.00  0.530          C  
ATOM  23641  H   ALA B1483       7.116  -5.241 -30.872  1.00  0.430          H  
ATOM  23642  HA  ALA B1483       7.329  -6.973 -28.606  1.00  0.470          H  
ATOM  23643 1HB  ALA B1483       8.977  -8.242 -29.945  1.00  0.640          H  
ATOM  23644 2HB  ALA B1483       7.571  -7.768 -30.930  1.00  0.640          H  
ATOM  23645 3HB  ALA B1483       9.081  -6.879 -31.066  1.00  0.640          H  
ATOM  23646  N   LEU B1484       9.844  -4.889 -29.026  1.00  0.400          N  
ATOM  23647  CA  LEU B1484      10.997  -4.278 -28.390  1.00  0.420          C  
ATOM  23648  C   LEU B1484      10.619  -3.724 -27.025  1.00  0.420          C  
ATOM  23649  O   LEU B1484      11.312  -3.969 -26.034  1.00  0.440          O  
ATOM  23650  CB  LEU B1484      11.535  -3.134 -29.251  1.00  0.580          C  
ATOM  23651  CG  LEU B1484      12.726  -2.361 -28.736  1.00  0.580          C  
ATOM  23652  CD1 LEU B1484      13.954  -3.278 -28.642  1.00  0.580          C  
ATOM  23653  CD2 LEU B1484      12.951  -1.186 -29.637  1.00  0.580          C  
ATOM  23654  H   LEU B1484       9.561  -4.558 -29.952  1.00  0.480          H  
ATOM  23655  HA  LEU B1484      11.762  -5.030 -28.290  1.00  0.500          H  
ATOM  23656 1HB  LEU B1484      11.780  -3.530 -30.215  1.00  0.700          H  
ATOM  23657 2HB  LEU B1484      10.763  -2.418 -29.382  1.00  0.700          H  
ATOM  23658  HG  LEU B1484      12.511  -1.990 -27.758  1.00  0.700          H  
ATOM  23659 1HD1 LEU B1484      14.797  -2.709 -28.272  1.00  0.700          H  
ATOM  23660 2HD1 LEU B1484      13.764  -4.103 -27.959  1.00  0.700          H  
ATOM  23661 3HD1 LEU B1484      14.190  -3.673 -29.631  1.00  0.700          H  
ATOM  23662 1HD2 LEU B1484      13.784  -0.601 -29.270  1.00  0.700          H  
ATOM  23663 2HD2 LEU B1484      13.165  -1.547 -30.642  1.00  0.700          H  
ATOM  23664 3HD2 LEU B1484      12.054  -0.564 -29.655  1.00  0.700          H  
ATOM  23665  N   GLU B1485       9.511  -2.982 -26.962  1.00  0.390          N  
ATOM  23666  CA  GLU B1485       9.089  -2.396 -25.702  1.00  0.400          C  
ATOM  23667  C   GLU B1485       8.810  -3.468 -24.662  1.00  0.420          C  
ATOM  23668  O   GLU B1485       9.225  -3.336 -23.507  1.00  0.460          O  
ATOM  23669  CB  GLU B1485       7.815  -1.575 -25.899  1.00  0.560          C  
ATOM  23670  CG  GLU B1485       7.981  -0.294 -26.687  1.00  0.560          C  
ATOM  23671  CD  GLU B1485       6.670   0.363 -26.975  1.00  0.560          C  
ATOM  23672  OE1 GLU B1485       5.659  -0.209 -26.662  1.00  0.560          O  
ATOM  23673  OE2 GLU B1485       6.672   1.441 -27.532  1.00  0.560          O  
ATOM  23674  H   GLU B1485       8.992  -2.786 -27.825  1.00  0.470          H  
ATOM  23675  HA  GLU B1485       9.885  -1.749 -25.337  1.00  0.480          H  
ATOM  23676 1HB  GLU B1485       7.077  -2.188 -26.421  1.00  0.670          H  
ATOM  23677 2HB  GLU B1485       7.398  -1.320 -24.927  1.00  0.670          H  
ATOM  23678 1HG  GLU B1485       8.586   0.388 -26.115  1.00  0.670          H  
ATOM  23679 2HG  GLU B1485       8.502  -0.501 -27.619  1.00  0.670          H  
ATOM  23680  N   ASN B1486       8.176  -4.570 -25.071  1.00  0.430          N  
ATOM  23681  CA  ASN B1486       7.893  -5.618 -24.108  1.00  0.460          C  
ATOM  23682  C   ASN B1486       9.157  -6.340 -23.643  1.00  0.470          C  
ATOM  23683  O   ASN B1486       9.296  -6.640 -22.449  1.00  0.490          O  
ATOM  23684  CB  ASN B1486       6.889  -6.593 -24.673  1.00  0.630          C  
ATOM  23685  CG  ASN B1486       5.501  -6.032 -24.711  1.00  0.630          C  
ATOM  23686  OD1 ASN B1486       5.144  -5.124 -23.947  1.00  0.630          O  
ATOM  23687  ND2 ASN B1486       4.697  -6.552 -25.598  1.00  0.630          N  
ATOM  23688  H   ASN B1486       7.825  -4.624 -26.037  1.00  0.520          H  
ATOM  23689  HA  ASN B1486       7.453  -5.152 -23.229  1.00  0.550          H  
ATOM  23690 1HB  ASN B1486       7.185  -6.867 -25.689  1.00  0.760          H  
ATOM  23691 2HB  ASN B1486       6.883  -7.493 -24.068  1.00  0.760          H  
ATOM  23692 1HD2 ASN B1486       3.757  -6.218 -25.677  1.00  0.760          H  
ATOM  23693 2HD2 ASN B1486       5.019  -7.277 -26.205  1.00  0.760          H  
ATOM  23694  N   MET B1487      10.108  -6.614 -24.553  1.00  0.460          N  
ATOM  23695  CA  MET B1487      11.306  -7.309 -24.087  1.00  0.480          C  
ATOM  23696  C   MET B1487      12.114  -6.437 -23.156  1.00  0.490          C  
ATOM  23697  O   MET B1487      12.700  -6.947 -22.207  1.00  0.670          O  
ATOM  23698  CB  MET B1487      12.145  -7.837 -25.253  1.00  0.660          C  
ATOM  23699  CG  MET B1487      12.788  -6.797 -26.095  1.00  0.660          C  
ATOM  23700  SD  MET B1487      13.779  -7.437 -27.426  1.00  0.660          S  
ATOM  23701  CE  MET B1487      12.556  -8.068 -28.577  1.00  0.660          C  
ATOM  23702  H   MET B1487       9.963  -6.390 -25.545  1.00  0.550          H  
ATOM  23703  HA  MET B1487      11.002  -8.154 -23.490  1.00  0.580          H  
ATOM  23704 1HB  MET B1487      12.932  -8.452 -24.871  1.00  0.800          H  
ATOM  23705 2HB  MET B1487      11.519  -8.452 -25.886  1.00  0.800          H  
ATOM  23706 1HG  MET B1487      12.005  -6.234 -26.506  1.00  0.800          H  
ATOM  23707 2HG  MET B1487      13.411  -6.143 -25.501  1.00  0.800          H  
ATOM  23708 1HE  MET B1487      13.074  -8.473 -29.431  1.00  0.800          H  
ATOM  23709 2HE  MET B1487      11.967  -8.854 -28.113  1.00  0.800          H  
ATOM  23710 3HE  MET B1487      11.898  -7.269 -28.901  1.00  0.800          H  
ATOM  23711  N   ILE B1488      12.081  -5.126 -23.375  1.00  0.390          N  
ATOM  23712  CA  ILE B1488      12.746  -4.188 -22.499  1.00  0.380          C  
ATOM  23713  C   ILE B1488      12.099  -4.084 -21.153  1.00  0.400          C  
ATOM  23714  O   ILE B1488      12.764  -4.189 -20.124  1.00  0.400          O  
ATOM  23715  CB  ILE B1488      12.824  -2.797 -23.136  1.00  0.540          C  
ATOM  23716  CG1 ILE B1488      13.836  -2.862 -24.319  1.00  0.540          C  
ATOM  23717  CG2 ILE B1488      13.077  -1.698 -22.088  1.00  0.540          C  
ATOM  23718  CD1 ILE B1488      13.832  -1.684 -25.218  1.00  0.540          C  
ATOM  23719  H   ILE B1488      11.606  -4.775 -24.215  1.00  0.470          H  
ATOM  23720  HA  ILE B1488      13.766  -4.533 -22.357  1.00  0.460          H  
ATOM  23721  HB  ILE B1488      11.857  -2.588 -23.597  1.00  0.640          H  
ATOM  23722 1HG1 ILE B1488      14.841  -2.979 -23.915  1.00  0.640          H  
ATOM  23723 2HG1 ILE B1488      13.606  -3.734 -24.922  1.00  0.640          H  
ATOM  23724 1HG2 ILE B1488      13.069  -0.739 -22.575  1.00  0.640          H  
ATOM  23725 2HG2 ILE B1488      12.300  -1.679 -21.328  1.00  0.640          H  
ATOM  23726 3HG2 ILE B1488      14.022  -1.872 -21.608  1.00  0.640          H  
ATOM  23727 1HD1 ILE B1488      14.552  -1.832 -26.008  1.00  0.640          H  
ATOM  23728 2HD1 ILE B1488      12.844  -1.589 -25.637  1.00  0.640          H  
ATOM  23729 3HD1 ILE B1488      14.083  -0.786 -24.683  1.00  0.640          H  
ATOM  23730  N   ASN B1489      10.794  -3.889 -21.141  1.00  0.430          N  
ATOM  23731  CA  ASN B1489      10.110  -3.684 -19.899  1.00  0.470          C  
ATOM  23732  C   ASN B1489      10.133  -4.903 -19.001  1.00  0.460          C  
ATOM  23733  O   ASN B1489      10.113  -4.788 -17.780  1.00  0.460          O  
ATOM  23734  CB  ASN B1489       8.733  -3.185 -20.167  1.00  0.640          C  
ATOM  23735  CG  ASN B1489       8.730  -1.774 -20.650  1.00  0.640          C  
ATOM  23736  OD1 ASN B1489       9.661  -0.999 -20.400  1.00  0.640          O  
ATOM  23737  ND2 ASN B1489       7.689  -1.411 -21.345  1.00  0.640          N  
ATOM  23738  H   ASN B1489      10.277  -3.824 -22.022  1.00  0.520          H  
ATOM  23739  HA  ASN B1489      10.639  -2.901 -19.373  1.00  0.560          H  
ATOM  23740 1HB  ASN B1489       8.237  -3.819 -20.904  1.00  0.770          H  
ATOM  23741 2HB  ASN B1489       8.197  -3.240 -19.258  1.00  0.770          H  
ATOM  23742 1HD2 ASN B1489       7.624  -0.480 -21.702  1.00  0.770          H  
ATOM  23743 2HD2 ASN B1489       6.953  -2.067 -21.520  1.00  0.770          H  
ATOM  23744  N   ASP B1490      10.253  -6.088 -19.568  1.00  0.470          N  
ATOM  23745  CA  ASP B1490      10.312  -7.274 -18.742  1.00  0.500          C  
ATOM  23746  C   ASP B1490      11.608  -7.301 -17.897  1.00  0.440          C  
ATOM  23747  O   ASP B1490      11.684  -7.990 -16.876  1.00  0.480          O  
ATOM  23748  CB  ASP B1490      10.161  -8.499 -19.620  1.00  0.690          C  
ATOM  23749  CG  ASP B1490       9.684  -9.748 -18.879  1.00  0.690          C  
ATOM  23750  OD1 ASP B1490       8.661  -9.696 -18.230  1.00  0.690          O  
ATOM  23751  OD2 ASP B1490      10.338 -10.755 -18.996  1.00  0.690          O  
ATOM  23752  H   ASP B1490      10.209  -6.184 -20.590  1.00  0.560          H  
ATOM  23753  HA  ASP B1490       9.472  -7.252 -18.052  1.00  0.600          H  
ATOM  23754 1HB  ASP B1490       9.451  -8.272 -20.418  1.00  0.830          H  
ATOM  23755 2HB  ASP B1490      11.122  -8.702 -20.097  1.00  0.830          H  
ATOM  23756  N   PHE B1491      12.628  -6.500 -18.243  1.00  0.420          N  
ATOM  23757  CA  PHE B1491      13.857  -6.511 -17.460  1.00  0.430          C  
ATOM  23758  C   PHE B1491      13.696  -5.657 -16.219  1.00  0.460          C  
ATOM  23759  O   PHE B1491      14.523  -5.709 -15.299  1.00  0.540          O  
ATOM  23760  CB  PHE B1491      15.062  -6.015 -18.254  1.00  0.600          C  
ATOM  23761  CG  PHE B1491      15.580  -6.977 -19.283  1.00  0.600          C  
ATOM  23762  CD1 PHE B1491      15.252  -6.826 -20.603  1.00  0.600          C  
ATOM  23763  CD2 PHE B1491      16.424  -8.028 -18.923  1.00  0.600          C  
ATOM  23764  CE1 PHE B1491      15.734  -7.684 -21.562  1.00  0.600          C  
ATOM  23765  CE2 PHE B1491      16.915  -8.891 -19.883  1.00  0.600          C  
ATOM  23766  CZ  PHE B1491      16.566  -8.710 -21.205  1.00  0.600          C  
ATOM  23767  H   PHE B1491      12.565  -5.861 -19.042  1.00  0.500          H  
ATOM  23768  HA  PHE B1491      14.062  -7.531 -17.145  1.00  0.520          H  
ATOM  23769 1HB  PHE B1491      14.785  -5.089 -18.766  1.00  0.720          H  
ATOM  23770 2HB  PHE B1491      15.872  -5.778 -17.571  1.00  0.720          H  
ATOM  23771  HD1 PHE B1491      14.598  -6.013 -20.886  1.00  0.720          H  
ATOM  23772  HD2 PHE B1491      16.701  -8.160 -17.874  1.00  0.720          H  
ATOM  23773  HE1 PHE B1491      15.452  -7.541 -22.605  1.00  0.720          H  
ATOM  23774  HE2 PHE B1491      17.580  -9.708 -19.602  1.00  0.720          H  
ATOM  23775  HZ  PHE B1491      16.950  -9.378 -21.965  1.00  0.720          H  
ATOM  23776  N   HIS B1492      12.563  -4.951 -16.106  1.00  0.440          N  
ATOM  23777  CA  HIS B1492      12.352  -4.102 -14.954  1.00  0.490          C  
ATOM  23778  C   HIS B1492      11.873  -4.947 -13.797  1.00  0.460          C  
ATOM  23779  O   HIS B1492      11.667  -4.445 -12.695  1.00  0.500          O  
ATOM  23780  CB  HIS B1492      11.327  -2.985 -15.169  1.00  0.670          C  
ATOM  23781  CG  HIS B1492      11.671  -1.916 -16.156  1.00  0.670          C  
ATOM  23782  ND1 HIS B1492      12.848  -1.192 -16.114  1.00  0.670          N  
ATOM  23783  CD2 HIS B1492      10.941  -1.389 -17.155  1.00  0.670          C  
ATOM  23784  CE1 HIS B1492      12.829  -0.289 -17.081  1.00  0.670          C  
ATOM  23785  NE2 HIS B1492      11.686  -0.389 -17.721  1.00  0.670          N  
ATOM  23786  H   HIS B1492      11.851  -4.957 -16.839  1.00  0.530          H  
ATOM  23787  HA  HIS B1492      13.291  -3.634 -14.663  1.00  0.590          H  
ATOM  23788 1HB  HIS B1492      10.400  -3.422 -15.503  1.00  0.800          H  
ATOM  23789 2HB  HIS B1492      11.131  -2.514 -14.217  1.00  0.800          H  
ATOM  23790  HD2 HIS B1492       9.939  -1.701 -17.449  1.00  0.800          H  
ATOM  23791  HE1 HIS B1492      13.612   0.421 -17.304  1.00  0.800          H  
ATOM  23792  HE2 HIS B1492      11.395   0.191 -18.505  1.00  0.800          H  
ATOM  23793  N   ARG B1493      11.748  -6.256 -14.005  1.00  0.440          N  
ATOM  23794  CA  ARG B1493      11.387  -7.167 -12.940  1.00  0.460          C  
ATOM  23795  C   ARG B1493      12.410  -7.107 -11.815  1.00  0.470          C  
ATOM  23796  O   ARG B1493      12.107  -7.434 -10.670  1.00  0.550          O  
ATOM  23797  CB  ARG B1493      11.271  -8.561 -13.501  1.00  0.640          C  
ATOM  23798  CG  ARG B1493      12.568  -9.136 -14.062  1.00  0.640          C  
ATOM  23799  CD  ARG B1493      12.301 -10.410 -14.691  1.00  0.640          C  
ATOM  23800  NE  ARG B1493      13.465 -11.013 -15.309  1.00  0.640          N  
ATOM  23801  CZ  ARG B1493      13.870 -10.893 -16.582  1.00  0.640          C  
ATOM  23802  NH1 ARG B1493      13.223 -10.154 -17.444  1.00  0.640          N  
ATOM  23803  NH2 ARG B1493      14.921 -11.597 -16.923  1.00  0.640          N  
ATOM  23804  H   ARG B1493      11.889  -6.639 -14.944  1.00  0.530          H  
ATOM  23805  HA  ARG B1493      10.427  -6.882 -12.531  1.00  0.550          H  
ATOM  23806 1HB  ARG B1493      10.910  -9.237 -12.730  1.00  0.760          H  
ATOM  23807 2HB  ARG B1493      10.538  -8.558 -14.312  1.00  0.760          H  
ATOM  23808 1HG  ARG B1493      13.013  -8.462 -14.787  1.00  0.760          H  
ATOM  23809 2HG  ARG B1493      13.275  -9.317 -13.253  1.00  0.760          H  
ATOM  23810 1HD  ARG B1493      11.943 -11.096 -13.926  1.00  0.760          H  
ATOM  23811 2HD  ARG B1493      11.526 -10.295 -15.451  1.00  0.760          H  
ATOM  23812  HE  ARG B1493      14.027 -11.646 -14.735  1.00  0.760          H  
ATOM  23813 1HH1 ARG B1493      12.404  -9.611 -17.126  1.00  0.760          H  
ATOM  23814 2HH1 ARG B1493      13.490 -10.140 -18.414  1.00  0.760          H  
ATOM  23815 1HH2 ARG B1493      15.318 -12.211 -16.193  1.00  0.760          H  
ATOM  23816 2HH2 ARG B1493      15.274 -11.585 -17.868  1.00  0.760          H  
ATOM  23817  N   ALA B1494      13.639  -6.691 -12.144  1.00  0.470          N  
ATOM  23818  CA  ALA B1494      14.702  -6.568 -11.166  1.00  0.560          C  
ATOM  23819  C   ALA B1494      14.674  -5.219 -10.433  1.00  0.580          C  
ATOM  23820  O   ALA B1494      15.500  -4.986  -9.543  1.00  0.680          O  
ATOM  23821  CB  ALA B1494      16.034  -6.743 -11.848  1.00  0.750          C  
ATOM  23822  H   ALA B1494      13.836  -6.440 -13.122  1.00  0.560          H  
ATOM  23823  HA  ALA B1494      14.571  -7.355 -10.424  1.00  0.670          H  
ATOM  23824 1HB  ALA B1494      16.816  -6.680 -11.104  1.00  0.900          H  
ATOM  23825 2HB  ALA B1494      16.069  -7.715 -12.340  1.00  0.900          H  
ATOM  23826 3HB  ALA B1494      16.156  -5.960 -12.586  1.00  0.900          H  
ATOM  23827  N   ILE B1495      13.763  -4.321 -10.837  1.00  0.550          N  
ATOM  23828  CA  ILE B1495      13.552  -2.967 -10.312  1.00  0.630          C  
ATOM  23829  C   ILE B1495      14.763  -2.030 -10.494  1.00  0.650          C  
ATOM  23830  O   ILE B1495      14.705  -1.008 -11.188  1.00  0.680          O  
ATOM  23831  CB  ILE B1495      13.174  -3.043  -8.810  1.00  0.850          C  
ATOM  23832  CG1 ILE B1495      11.841  -3.816  -8.665  1.00  0.850          C  
ATOM  23833  CG2 ILE B1495      12.994  -1.590  -8.235  1.00  0.850          C  
ATOM  23834  CD1 ILE B1495      11.522  -4.252  -7.251  1.00  0.850          C  
ATOM  23835  H   ILE B1495      13.110  -4.607 -11.562  1.00  0.660          H  
ATOM  23836  HA  ILE B1495      12.708  -2.536 -10.853  1.00  0.760          H  
ATOM  23837  HB  ILE B1495      13.940  -3.565  -8.249  1.00  1.020          H  
ATOM  23838 1HG1 ILE B1495      11.037  -3.178  -9.016  1.00  1.020          H  
ATOM  23839 2HG1 ILE B1495      11.873  -4.710  -9.295  1.00  1.020          H  
ATOM  23840 1HG2 ILE B1495      12.723  -1.633  -7.192  1.00  1.020          H  
ATOM  23841 2HG2 ILE B1495      13.912  -1.026  -8.321  1.00  1.020          H  
ATOM  23842 3HG2 ILE B1495      12.206  -1.073  -8.791  1.00  1.020          H  
ATOM  23843 1HD1 ILE B1495      10.571  -4.784  -7.244  1.00  1.020          H  
ATOM  23844 2HD1 ILE B1495      12.308  -4.918  -6.894  1.00  1.020          H  
ATOM  23845 3HD1 ILE B1495      11.456  -3.408  -6.593  1.00  1.020          H  
ATOM  23846  N   LEU B1496      15.858  -2.349  -9.822  1.00  0.710          N  
ATOM  23847  CA  LEU B1496      17.041  -1.502  -9.797  1.00  0.780          C  
ATOM  23848  C   LEU B1496      17.992  -1.722 -10.967  1.00  0.740          C  
ATOM  23849  O   LEU B1496      19.032  -2.373 -10.853  1.00  1.160          O  
ATOM  23850  CB  LEU B1496      17.772  -1.683  -8.464  1.00  1.060          C  
ATOM  23851  CG  LEU B1496      16.955  -1.318  -7.173  1.00  1.060          C  
ATOM  23852  CD1 LEU B1496      17.791  -1.641  -5.951  1.00  1.060          C  
ATOM  23853  CD2 LEU B1496      16.583   0.172  -7.172  1.00  1.060          C  
ATOM  23854  H   LEU B1496      15.851  -3.240  -9.330  1.00  0.850          H  
ATOM  23855  HA  LEU B1496      16.712  -0.471  -9.872  1.00  0.940          H  
ATOM  23856 1HB  LEU B1496      18.072  -2.724  -8.381  1.00  1.280          H  
ATOM  23857 2HB  LEU B1496      18.666  -1.065  -8.475  1.00  1.280          H  
ATOM  23858  HG  LEU B1496      16.047  -1.919  -7.134  1.00  1.280          H  
ATOM  23859 1HD1 LEU B1496      17.226  -1.402  -5.050  1.00  1.280          H  
ATOM  23860 2HD1 LEU B1496      18.034  -2.698  -5.952  1.00  1.280          H  
ATOM  23861 3HD1 LEU B1496      18.711  -1.054  -5.966  1.00  1.280          H  
ATOM  23862 1HD2 LEU B1496      16.026   0.399  -6.263  1.00  1.280          H  
ATOM  23863 2HD2 LEU B1496      17.493   0.773  -7.199  1.00  1.280          H  
ATOM  23864 3HD2 LEU B1496      15.966   0.416  -8.025  1.00  1.280          H  
ATOM  23865  N   ARG B1497      17.589  -1.196 -12.107  1.00  0.700          N  
ATOM  23866  CA  ARG B1497      18.306  -1.295 -13.376  1.00  0.650          C  
ATOM  23867  C   ARG B1497      18.377   0.055 -14.080  1.00  0.530          C  
ATOM  23868  O   ARG B1497      18.094   0.135 -15.276  1.00  0.520          O  
ATOM  23869  CB  ARG B1497      17.643  -2.325 -14.290  1.00  0.930          C  
ATOM  23870  CG  ARG B1497      17.710  -3.778 -13.821  1.00  0.930          C  
ATOM  23871  CD  ARG B1497      19.107  -4.309 -13.903  1.00  0.930          C  
ATOM  23872  NE  ARG B1497      19.209  -5.703 -13.529  1.00  0.930          N  
ATOM  23873  CZ  ARG B1497      19.404  -6.165 -12.275  1.00  0.930          C  
ATOM  23874  NH1 ARG B1497      19.493  -5.339 -11.243  1.00  0.930          N  
ATOM  23875  NH2 ARG B1497      19.503  -7.474 -12.081  1.00  0.930          N  
ATOM  23876  H   ARG B1497      16.677  -0.727 -12.062  1.00  0.840          H  
ATOM  23877  HA  ARG B1497      19.327  -1.604 -13.170  1.00  0.780          H  
ATOM  23878 1HB  ARG B1497      16.587  -2.072 -14.408  1.00  1.120          H  
ATOM  23879 2HB  ARG B1497      18.094  -2.288 -15.271  1.00  1.120          H  
ATOM  23880 1HG  ARG B1497      17.367  -3.847 -12.791  1.00  1.120          H  
ATOM  23881 2HG  ARG B1497      17.067  -4.394 -14.455  1.00  1.120          H  
ATOM  23882 1HD  ARG B1497      19.453  -4.214 -14.932  1.00  1.120          H  
ATOM  23883 2HD  ARG B1497      19.768  -3.747 -13.260  1.00  1.120          H  
ATOM  23884  HE  ARG B1497      19.143  -6.386 -14.272  1.00  1.120          H  
ATOM  23885 1HH1 ARG B1497      19.407  -4.313 -11.350  1.00  1.120          H  
ATOM  23886 2HH1 ARG B1497      19.638  -5.696 -10.318  1.00  1.120          H  
ATOM  23887 1HH2 ARG B1497      19.435  -8.110 -12.864  1.00  1.120          H  
ATOM  23888 2HH2 ARG B1497      19.655  -7.839 -11.150  1.00  1.120          H  
ATOM  23889  N   THR B1498      18.731   1.112 -13.345  1.00  0.530          N  
ATOM  23890  CA  THR B1498      18.717   2.479 -13.871  1.00  0.480          C  
ATOM  23891  C   THR B1498      19.570   2.727 -15.120  1.00  0.450          C  
ATOM  23892  O   THR B1498      19.094   3.362 -16.063  1.00  0.410          O  
ATOM  23893  CB  THR B1498      19.175   3.480 -12.783  1.00  0.690          C  
ATOM  23894  OG1 THR B1498      18.285   3.416 -11.658  1.00  0.690          O  
ATOM  23895  CG2 THR B1498      19.141   4.911 -13.351  1.00  0.690          C  
ATOM  23896  H   THR B1498      18.970   0.981 -12.369  1.00  0.640          H  
ATOM  23897  HA  THR B1498      17.685   2.717 -14.126  1.00  0.580          H  
ATOM  23898  HB  THR B1498      20.185   3.237 -12.457  1.00  0.830          H  
ATOM  23899  HG1 THR B1498      18.658   3.930 -10.931  1.00  0.830          H  
ATOM  23900 1HG2 THR B1498      19.451   5.611 -12.578  1.00  0.830          H  
ATOM  23901 2HG2 THR B1498      19.807   5.007 -14.191  1.00  0.830          H  
ATOM  23902 3HG2 THR B1498      18.128   5.150 -13.670  1.00  0.830          H  
ATOM  23903  N   GLN B1499      20.822   2.269 -15.146  1.00  0.500          N  
ATOM  23904  CA  GLN B1499      21.658   2.565 -16.316  1.00  0.530          C  
ATOM  23905  C   GLN B1499      21.113   1.894 -17.574  1.00  0.510          C  
ATOM  23906  O   GLN B1499      21.103   2.489 -18.666  1.00  0.530          O  
ATOM  23907  CB  GLN B1499      23.100   2.118 -16.049  1.00  0.730          C  
ATOM  23908  CG  GLN B1499      24.114   2.422 -17.154  1.00  0.730          C  
ATOM  23909  CD  GLN B1499      24.370   3.905 -17.428  1.00  0.730          C  
ATOM  23910  OE1 GLN B1499      24.724   4.696 -16.530  1.00  0.730          O  
ATOM  23911  NE2 GLN B1499      24.199   4.279 -18.686  1.00  0.730          N  
ATOM  23912  H   GLN B1499      21.179   1.744 -14.361  1.00  0.600          H  
ATOM  23913  HA  GLN B1499      21.651   3.636 -16.482  1.00  0.640          H  
ATOM  23914 1HB  GLN B1499      23.454   2.598 -15.139  1.00  0.880          H  
ATOM  23915 2HB  GLN B1499      23.116   1.043 -15.876  1.00  0.880          H  
ATOM  23916 1HG  GLN B1499      25.065   1.976 -16.866  1.00  0.880          H  
ATOM  23917 2HG  GLN B1499      23.767   1.967 -18.082  1.00  0.880          H  
ATOM  23918 1HE2 GLN B1499      24.366   5.220 -18.966  1.00  0.880          H  
ATOM  23919 2HE2 GLN B1499      23.906   3.602 -19.369  1.00  0.880          H  
ATOM  23920  N   SER B1500      20.632   0.661 -17.403  1.00  0.490          N  
ATOM  23921  CA  SER B1500      20.060  -0.099 -18.493  1.00  0.500          C  
ATOM  23922  C   SER B1500      18.778   0.564 -18.948  1.00  0.460          C  
ATOM  23923  O   SER B1500      18.533   0.681 -20.150  1.00  0.470          O  
ATOM  23924  CB  SER B1500      19.759  -1.520 -18.052  1.00  0.700          C  
ATOM  23925  OG  SER B1500      20.933  -2.224 -17.738  1.00  0.700          O  
ATOM  23926  H   SER B1500      20.699   0.229 -16.496  1.00  0.590          H  
ATOM  23927  HA  SER B1500      20.764  -0.116 -19.324  1.00  0.600          H  
ATOM  23928 1HB  SER B1500      19.107  -1.490 -17.188  1.00  0.840          H  
ATOM  23929 2HB  SER B1500      19.222  -2.036 -18.846  1.00  0.840          H  
ATOM  23930  HG  SER B1500      20.657  -3.122 -17.536  1.00  0.840          H  
ATOM  23931  N   ALA B1501      17.968   1.029 -17.986  1.00  0.430          N  
ATOM  23932  CA  ALA B1501      16.708   1.670 -18.296  1.00  0.410          C  
ATOM  23933  C   ALA B1501      16.913   2.903 -19.148  1.00  0.410          C  
ATOM  23934  O   ALA B1501      16.198   3.082 -20.129  1.00  0.430          O  
ATOM  23935  CB  ALA B1501      15.990   2.061 -17.016  1.00  0.580          C  
ATOM  23936  H   ALA B1501      18.211   0.881 -17.005  1.00  0.520          H  
ATOM  23937  HA  ALA B1501      16.095   0.964 -18.853  1.00  0.490          H  
ATOM  23938 1HB  ALA B1501      15.035   2.523 -17.258  1.00  0.700          H  
ATOM  23939 2HB  ALA B1501      15.827   1.170 -16.406  1.00  0.700          H  
ATOM  23940 3HB  ALA B1501      16.603   2.766 -16.463  1.00  0.700          H  
ATOM  23941  N   MET B1502      17.925   3.719 -18.824  1.00  0.400          N  
ATOM  23942  CA  MET B1502      18.163   4.918 -19.612  1.00  0.410          C  
ATOM  23943  C   MET B1502      18.511   4.555 -21.052  1.00  0.420          C  
ATOM  23944  O   MET B1502      17.969   5.134 -21.998  1.00  0.430          O  
ATOM  23945  CB  MET B1502      19.270   5.750 -18.987  1.00  0.570          C  
ATOM  23946  CG  MET B1502      18.900   6.418 -17.661  1.00  0.570          C  
ATOM  23947  SD  MET B1502      20.153   7.594 -17.064  1.00  0.570          S  
ATOM  23948  CE  MET B1502      21.511   6.534 -16.555  1.00  0.570          C  
ATOM  23949  H   MET B1502      18.473   3.531 -17.977  1.00  0.480          H  
ATOM  23950  HA  MET B1502      17.249   5.508 -19.631  1.00  0.490          H  
ATOM  23951 1HB  MET B1502      20.142   5.116 -18.827  1.00  0.680          H  
ATOM  23952 2HB  MET B1502      19.538   6.525 -19.674  1.00  0.680          H  
ATOM  23953 1HG  MET B1502      17.959   6.956 -17.789  1.00  0.680          H  
ATOM  23954 2HG  MET B1502      18.749   5.660 -16.902  1.00  0.680          H  
ATOM  23955 1HE  MET B1502      22.309   7.144 -16.161  1.00  0.680          H  
ATOM  23956 2HE  MET B1502      21.171   5.857 -15.787  1.00  0.680          H  
ATOM  23957 3HE  MET B1502      21.877   5.964 -17.404  1.00  0.680          H  
ATOM  23958  N   PHE B1503      19.394   3.558 -21.217  1.00  0.430          N  
ATOM  23959  CA  PHE B1503      19.744   3.122 -22.563  1.00  0.440          C  
ATOM  23960  C   PHE B1503      18.537   2.622 -23.324  1.00  0.410          C  
ATOM  23961  O   PHE B1503      18.325   3.001 -24.485  1.00  0.400          O  
ATOM  23962  CB  PHE B1503      20.789   2.011 -22.562  1.00  0.610          C  
ATOM  23963  CG  PHE B1503      20.956   1.460 -23.949  1.00  0.610          C  
ATOM  23964  CD1 PHE B1503      21.661   2.153 -24.917  1.00  0.610          C  
ATOM  23965  CD2 PHE B1503      20.370   0.248 -24.295  1.00  0.610          C  
ATOM  23966  CE1 PHE B1503      21.769   1.648 -26.199  1.00  0.610          C  
ATOM  23967  CE2 PHE B1503      20.477  -0.253 -25.561  1.00  0.610          C  
ATOM  23968  CZ  PHE B1503      21.174   0.445 -26.520  1.00  0.610          C  
ATOM  23969  H   PHE B1503      19.832   3.122 -20.402  1.00  0.520          H  
ATOM  23970  HA  PHE B1503      20.157   3.969 -23.099  1.00  0.530          H  
ATOM  23971 1HB  PHE B1503      21.744   2.396 -22.215  1.00  0.730          H  
ATOM  23972 2HB  PHE B1503      20.481   1.205 -21.893  1.00  0.730          H  
ATOM  23973  HD1 PHE B1503      22.121   3.103 -24.665  1.00  0.730          H  
ATOM  23974  HD2 PHE B1503      19.809  -0.307 -23.543  1.00  0.730          H  
ATOM  23975  HE1 PHE B1503      22.323   2.201 -26.958  1.00  0.730          H  
ATOM  23976  HE2 PHE B1503      20.005  -1.202 -25.807  1.00  0.730          H  
ATOM  23977  HZ  PHE B1503      21.257   0.049 -27.530  1.00  0.730          H  
ATOM  23978  N   ASN B1504      17.769   1.737 -22.695  1.00  0.390          N  
ATOM  23979  CA  ASN B1504      16.627   1.136 -23.335  1.00  0.370          C  
ATOM  23980  C   ASN B1504      15.584   2.176 -23.725  1.00  0.350          C  
ATOM  23981  O   ASN B1504      14.977   2.059 -24.794  1.00  0.330          O  
ATOM  23982  CB  ASN B1504      16.048   0.108 -22.423  1.00  0.530          C  
ATOM  23983  CG  ASN B1504      16.866  -1.156 -22.347  1.00  0.530          C  
ATOM  23984  OD1 ASN B1504      17.619  -1.500 -23.262  1.00  0.530          O  
ATOM  23985  ND2 ASN B1504      16.739  -1.858 -21.253  1.00  0.530          N  
ATOM  23986  H   ASN B1504      18.009   1.458 -21.739  1.00  0.470          H  
ATOM  23987  HA  ASN B1504      16.965   0.648 -24.244  1.00  0.440          H  
ATOM  23988 1HB  ASN B1504      15.939   0.525 -21.423  1.00  0.630          H  
ATOM  23989 2HB  ASN B1504      15.104  -0.110 -22.783  1.00  0.630          H  
ATOM  23990 1HD2 ASN B1504      17.258  -2.704 -21.140  1.00  0.630          H  
ATOM  23991 2HD2 ASN B1504      16.121  -1.555 -20.530  1.00  0.630          H  
ATOM  23992  N   GLN B1505      15.390   3.210 -22.904  1.00  0.360          N  
ATOM  23993  CA  GLN B1505      14.440   4.258 -23.244  1.00  0.370          C  
ATOM  23994  C   GLN B1505      14.904   4.976 -24.510  1.00  0.350          C  
ATOM  23995  O   GLN B1505      14.098   5.222 -25.419  1.00  0.350          O  
ATOM  23996  CB  GLN B1505      14.307   5.220 -22.070  1.00  0.510          C  
ATOM  23997  CG  GLN B1505      13.580   4.640 -20.876  1.00  0.510          C  
ATOM  23998  CD  GLN B1505      13.745   5.490 -19.635  1.00  0.510          C  
ATOM  23999  OE1 GLN B1505      14.844   5.936 -19.311  1.00  0.510          O  
ATOM  24000  NE2 GLN B1505      12.659   5.724 -18.934  1.00  0.510          N  
ATOM  24001  H   GLN B1505      15.872   3.233 -21.995  1.00  0.430          H  
ATOM  24002  HA  GLN B1505      13.472   3.803 -23.441  1.00  0.440          H  
ATOM  24003 1HB  GLN B1505      15.299   5.538 -21.745  1.00  0.620          H  
ATOM  24004 2HB  GLN B1505      13.759   6.090 -22.385  1.00  0.620          H  
ATOM  24005 1HG  GLN B1505      12.520   4.611 -21.116  1.00  0.620          H  
ATOM  24006 2HG  GLN B1505      13.930   3.638 -20.676  1.00  0.620          H  
ATOM  24007 1HE2 GLN B1505      12.713   6.281 -18.106  1.00  0.620          H  
ATOM  24008 2HE2 GLN B1505      11.782   5.348 -19.226  1.00  0.620          H  
ATOM  24009  N   VAL B1506      16.212   5.245 -24.610  1.00  0.360          N  
ATOM  24010  CA  VAL B1506      16.748   5.887 -25.802  1.00  0.370          C  
ATOM  24011  C   VAL B1506      16.555   4.985 -27.016  1.00  0.360          C  
ATOM  24012  O   VAL B1506      16.194   5.472 -28.089  1.00  0.370          O  
ATOM  24013  CB  VAL B1506      18.235   6.279 -25.636  1.00  0.510          C  
ATOM  24014  CG1 VAL B1506      18.819   6.764 -26.969  1.00  0.510          C  
ATOM  24015  CG2 VAL B1506      18.337   7.398 -24.602  1.00  0.510          C  
ATOM  24016  H   VAL B1506      16.821   5.049 -23.803  1.00  0.430          H  
ATOM  24017  HA  VAL B1506      16.189   6.804 -25.970  1.00  0.440          H  
ATOM  24018  HB  VAL B1506      18.807   5.408 -25.307  1.00  0.620          H  
ATOM  24019 1HG1 VAL B1506      19.860   7.038 -26.825  1.00  0.620          H  
ATOM  24020 2HG1 VAL B1506      18.763   5.979 -27.722  1.00  0.620          H  
ATOM  24021 3HG1 VAL B1506      18.263   7.628 -27.311  1.00  0.620          H  
ATOM  24022 1HG2 VAL B1506      19.364   7.693 -24.468  1.00  0.620          H  
ATOM  24023 2HG2 VAL B1506      17.760   8.259 -24.942  1.00  0.620          H  
ATOM  24024 3HG2 VAL B1506      17.944   7.043 -23.658  1.00  0.620          H  
ATOM  24025  N   LEU B1507      16.823   3.683 -26.862  1.00  0.360          N  
ATOM  24026  CA  LEU B1507      16.658   2.732 -27.951  1.00  0.340          C  
ATOM  24027  C   LEU B1507      15.222   2.712 -28.470  1.00  0.340          C  
ATOM  24028  O   LEU B1507      15.013   2.698 -29.688  1.00  0.340          O  
ATOM  24029  CB  LEU B1507      17.067   1.327 -27.497  1.00  0.480          C  
ATOM  24030  CG  LEU B1507      16.910   0.176 -28.521  1.00  0.480          C  
ATOM  24031  CD1 LEU B1507      17.761   0.428 -29.766  1.00  0.480          C  
ATOM  24032  CD2 LEU B1507      17.316  -1.119 -27.837  1.00  0.480          C  
ATOM  24033  H   LEU B1507      17.178   3.357 -25.957  1.00  0.430          H  
ATOM  24034  HA  LEU B1507      17.315   3.045 -28.757  1.00  0.410          H  
ATOM  24035 1HB  LEU B1507      18.107   1.362 -27.165  1.00  0.580          H  
ATOM  24036 2HB  LEU B1507      16.456   1.068 -26.639  1.00  0.580          H  
ATOM  24037  HG  LEU B1507      15.879   0.106 -28.833  1.00  0.580          H  
ATOM  24038 1HD1 LEU B1507      17.629  -0.401 -30.462  1.00  0.580          H  
ATOM  24039 2HD1 LEU B1507      17.454   1.348 -30.257  1.00  0.580          H  
ATOM  24040 3HD1 LEU B1507      18.810   0.501 -29.482  1.00  0.580          H  
ATOM  24041 1HD2 LEU B1507      17.198  -1.951 -28.530  1.00  0.580          H  
ATOM  24042 2HD2 LEU B1507      18.351  -1.052 -27.525  1.00  0.580          H  
ATOM  24043 3HD2 LEU B1507      16.686  -1.280 -26.964  1.00  0.580          H  
ATOM  24044  N   ILE B1508      14.232   2.719 -27.569  1.00  0.340          N  
ATOM  24045  CA  ILE B1508      12.836   2.731 -27.990  1.00  0.340          C  
ATOM  24046  C   ILE B1508      12.528   4.013 -28.769  1.00  0.360          C  
ATOM  24047  O   ILE B1508      11.858   3.947 -29.808  1.00  0.380          O  
ATOM  24048  CB  ILE B1508      11.864   2.592 -26.795  1.00  0.480          C  
ATOM  24049  CG1 ILE B1508      12.003   1.178 -26.186  1.00  0.480          C  
ATOM  24050  CG2 ILE B1508      10.391   2.829 -27.284  1.00  0.480          C  
ATOM  24051  CD1 ILE B1508      11.353   1.000 -24.803  1.00  0.480          C  
ATOM  24052  H   ILE B1508      14.473   2.671 -26.572  1.00  0.410          H  
ATOM  24053  HA  ILE B1508      12.672   1.885 -28.652  1.00  0.410          H  
ATOM  24054  HB  ILE B1508      12.128   3.318 -26.021  1.00  0.570          H  
ATOM  24055 1HG1 ILE B1508      11.545   0.460 -26.871  1.00  0.570          H  
ATOM  24056 2HG1 ILE B1508      13.058   0.946 -26.105  1.00  0.570          H  
ATOM  24057 1HG2 ILE B1508       9.697   2.731 -26.456  1.00  0.570          H  
ATOM  24058 2HG2 ILE B1508      10.281   3.830 -27.702  1.00  0.570          H  
ATOM  24059 3HG2 ILE B1508      10.135   2.091 -28.052  1.00  0.570          H  
ATOM  24060 1HD1 ILE B1508      11.501  -0.015 -24.455  1.00  0.570          H  
ATOM  24061 2HD1 ILE B1508      11.824   1.690 -24.100  1.00  0.570          H  
ATOM  24062 3HD1 ILE B1508      10.297   1.201 -24.844  1.00  0.570          H  
ATOM  24063  N   LEU B1509      12.972   5.177 -28.266  1.00  0.370          N  
ATOM  24064  CA  LEU B1509      12.730   6.443 -28.960  1.00  0.400          C  
ATOM  24065  C   LEU B1509      13.397   6.427 -30.344  1.00  0.390          C  
ATOM  24066  O   LEU B1509      12.808   6.861 -31.337  1.00  0.400          O  
ATOM  24067  CB  LEU B1509      13.294   7.588 -28.127  1.00  0.550          C  
ATOM  24068  CG  LEU B1509      12.588   7.917 -26.796  1.00  0.550          C  
ATOM  24069  CD1 LEU B1509      13.459   8.838 -26.029  1.00  0.550          C  
ATOM  24070  CD2 LEU B1509      11.253   8.599 -27.044  1.00  0.550          C  
ATOM  24071  H   LEU B1509      13.484   5.175 -27.375  1.00  0.440          H  
ATOM  24072  HA  LEU B1509      11.658   6.571 -29.100  1.00  0.480          H  
ATOM  24073 1HB  LEU B1509      14.316   7.332 -27.882  1.00  0.660          H  
ATOM  24074 2HB  LEU B1509      13.293   8.489 -28.738  1.00  0.660          H  
ATOM  24075  HG  LEU B1509      12.444   7.003 -26.222  1.00  0.660          H  
ATOM  24076 1HD1 LEU B1509      13.000   9.065 -25.084  1.00  0.660          H  
ATOM  24077 2HD1 LEU B1509      14.408   8.353 -25.861  1.00  0.660          H  
ATOM  24078 3HD1 LEU B1509      13.601   9.739 -26.590  1.00  0.660          H  
ATOM  24079 1HD2 LEU B1509      10.786   8.840 -26.090  1.00  0.660          H  
ATOM  24080 2HD2 LEU B1509      11.416   9.517 -27.612  1.00  0.660          H  
ATOM  24081 3HD2 LEU B1509      10.598   7.940 -27.602  1.00  0.660          H  
ATOM  24082  N   PHE B1510      14.617   5.887 -30.417  1.00  0.390          N  
ATOM  24083  CA  PHE B1510      15.293   5.754 -31.696  1.00  0.400          C  
ATOM  24084  C   PHE B1510      14.489   4.916 -32.657  1.00  0.390          C  
ATOM  24085  O   PHE B1510      14.274   5.312 -33.809  1.00  0.420          O  
ATOM  24086  CB  PHE B1510      16.676   5.131 -31.550  1.00  0.560          C  
ATOM  24087  CG  PHE B1510      17.219   4.712 -32.874  1.00  0.560          C  
ATOM  24088  CD1 PHE B1510      17.695   5.625 -33.795  1.00  0.560          C  
ATOM  24089  CD2 PHE B1510      17.228   3.361 -33.207  1.00  0.560          C  
ATOM  24090  CE1 PHE B1510      18.156   5.199 -35.025  1.00  0.560          C  
ATOM  24091  CE2 PHE B1510      17.687   2.939 -34.419  1.00  0.560          C  
ATOM  24092  CZ  PHE B1510      18.149   3.856 -35.336  1.00  0.560          C  
ATOM  24093  H   PHE B1510      15.098   5.584 -29.568  1.00  0.470          H  
ATOM  24094  HA  PHE B1510      15.408   6.749 -32.123  1.00  0.480          H  
ATOM  24095 1HB  PHE B1510      17.360   5.845 -31.095  1.00  0.670          H  
ATOM  24096 2HB  PHE B1510      16.624   4.265 -30.904  1.00  0.670          H  
ATOM  24097  HD1 PHE B1510      17.690   6.687 -33.550  1.00  0.670          H  
ATOM  24098  HD2 PHE B1510      16.856   2.633 -32.488  1.00  0.670          H  
ATOM  24099  HE1 PHE B1510      18.524   5.923 -35.752  1.00  0.670          H  
ATOM  24100  HE2 PHE B1510      17.682   1.877 -34.661  1.00  0.670          H  
ATOM  24101  HZ  PHE B1510      18.513   3.521 -36.305  1.00  0.670          H  
ATOM  24102  N   CYS B1511      14.058   3.746 -32.194  1.00  0.360          N  
ATOM  24103  CA  CYS B1511      13.320   2.823 -33.022  1.00  0.370          C  
ATOM  24104  C   CYS B1511      12.007   3.440 -33.476  1.00  0.380          C  
ATOM  24105  O   CYS B1511      11.579   3.202 -34.607  1.00  0.410          O  
ATOM  24106  CB  CYS B1511      13.107   1.525 -32.272  1.00  0.510          C  
ATOM  24107  SG  CYS B1511      14.671   0.637 -32.004  1.00  0.510          S  
ATOM  24108  H   CYS B1511      14.279   3.479 -31.231  1.00  0.430          H  
ATOM  24109  HA  CYS B1511      13.929   2.602 -33.897  1.00  0.440          H  
ATOM  24110 1HB  CYS B1511      12.658   1.732 -31.298  1.00  0.620          H  
ATOM  24111 2HB  CYS B1511      12.430   0.879 -32.829  1.00  0.620          H  
ATOM  24112  HG  CYS B1511      15.089   1.440 -30.986  1.00  0.620          H  
ATOM  24113  N   THR B1512      11.382   4.254 -32.629  1.00  0.370          N  
ATOM  24114  CA  THR B1512      10.137   4.916 -32.977  1.00  0.370          C  
ATOM  24115  C   THR B1512      10.373   5.818 -34.178  1.00  0.360          C  
ATOM  24116  O   THR B1512       9.628   5.766 -35.162  1.00  0.360          O  
ATOM  24117  CB  THR B1512       9.641   5.805 -31.822  1.00  0.520          C  
ATOM  24118  OG1 THR B1512       9.419   4.997 -30.663  1.00  0.520          O  
ATOM  24119  CG2 THR B1512       8.330   6.513 -32.228  1.00  0.520          C  
ATOM  24120  H   THR B1512      11.761   4.362 -31.681  1.00  0.440          H  
ATOM  24121  HA  THR B1512       9.390   4.171 -33.232  1.00  0.440          H  
ATOM  24122  HB  THR B1512      10.386   6.546 -31.591  1.00  0.620          H  
ATOM  24123  HG1 THR B1512      10.294   4.667 -30.342  1.00  0.620          H  
ATOM  24124 1HG2 THR B1512       7.987   7.126 -31.406  1.00  0.620          H  
ATOM  24125 2HG2 THR B1512       8.497   7.144 -33.099  1.00  0.620          H  
ATOM  24126 3HG2 THR B1512       7.577   5.775 -32.460  1.00  0.620          H  
ATOM  24127  N   LEU B1513      11.427   6.632 -34.109  1.00  0.370          N  
ATOM  24128  CA  LEU B1513      11.763   7.531 -35.198  1.00  0.370          C  
ATOM  24129  C   LEU B1513      12.157   6.759 -36.453  1.00  0.370          C  
ATOM  24130  O   LEU B1513      11.802   7.154 -37.569  1.00  0.370          O  
ATOM  24131  CB  LEU B1513      12.873   8.476 -34.735  1.00  0.520          C  
ATOM  24132  CG  LEU B1513      12.451   9.514 -33.636  1.00  0.520          C  
ATOM  24133  CD1 LEU B1513      13.684  10.229 -33.112  1.00  0.520          C  
ATOM  24134  CD2 LEU B1513      11.487  10.519 -34.227  1.00  0.520          C  
ATOM  24135  H   LEU B1513      11.977   6.656 -33.238  1.00  0.440          H  
ATOM  24136  HA  LEU B1513      10.879   8.104 -35.445  1.00  0.440          H  
ATOM  24137 1HB  LEU B1513      13.685   7.869 -34.326  1.00  0.620          H  
ATOM  24138 2HB  LEU B1513      13.250   9.023 -35.597  1.00  0.620          H  
ATOM  24139  HG  LEU B1513      11.976   8.992 -32.796  1.00  0.620          H  
ATOM  24140 1HD1 LEU B1513      13.393  10.945 -32.343  1.00  0.620          H  
ATOM  24141 2HD1 LEU B1513      14.362   9.490 -32.686  1.00  0.620          H  
ATOM  24142 3HD1 LEU B1513      14.180  10.754 -33.925  1.00  0.620          H  
ATOM  24143 1HD2 LEU B1513      11.214  11.242 -33.485  1.00  0.620          H  
ATOM  24144 2HD2 LEU B1513      11.986  11.024 -35.050  1.00  0.620          H  
ATOM  24145 3HD2 LEU B1513      10.585  10.045 -34.587  1.00  0.620          H  
ATOM  24146  N   LEU B1514      12.851   5.636 -36.277  1.00  0.380          N  
ATOM  24147  CA  LEU B1514      13.252   4.800 -37.391  1.00  0.400          C  
ATOM  24148  C   LEU B1514      12.016   4.287 -38.131  1.00  0.380          C  
ATOM  24149  O   LEU B1514      11.957   4.382 -39.365  1.00  0.380          O  
ATOM  24150  CB  LEU B1514      14.066   3.609 -36.864  1.00  0.550          C  
ATOM  24151  CG  LEU B1514      14.566   2.556 -37.857  1.00  0.550          C  
ATOM  24152  CD1 LEU B1514      15.541   3.185 -38.849  1.00  0.550          C  
ATOM  24153  CD2 LEU B1514      15.216   1.432 -37.051  1.00  0.550          C  
ATOM  24154  H   LEU B1514      13.157   5.386 -35.332  1.00  0.460          H  
ATOM  24155  HA  LEU B1514      13.852   5.400 -38.070  1.00  0.480          H  
ATOM  24156 1HB  LEU B1514      14.923   3.998 -36.310  1.00  0.660          H  
ATOM  24157 2HB  LEU B1514      13.444   3.078 -36.169  1.00  0.660          H  
ATOM  24158  HG  LEU B1514      13.725   2.148 -38.424  1.00  0.660          H  
ATOM  24159 1HD1 LEU B1514      15.893   2.422 -39.542  1.00  0.660          H  
ATOM  24160 2HD1 LEU B1514      15.045   3.973 -39.414  1.00  0.660          H  
ATOM  24161 3HD1 LEU B1514      16.390   3.604 -38.308  1.00  0.660          H  
ATOM  24162 1HD2 LEU B1514      15.573   0.654 -37.726  1.00  0.660          H  
ATOM  24163 2HD2 LEU B1514      16.047   1.829 -36.486  1.00  0.660          H  
ATOM  24164 3HD2 LEU B1514      14.478   1.008 -36.363  1.00  0.660          H  
ATOM  24165  N   CYS B1515      11.031   3.757 -37.376  1.00  0.380          N  
ATOM  24166  CA  CYS B1515       9.791   3.245 -37.950  1.00  0.380          C  
ATOM  24167  C   CYS B1515       8.947   4.345 -38.553  1.00  0.370          C  
ATOM  24168  O   CYS B1515       8.249   4.114 -39.547  1.00  0.380          O  
ATOM  24169  CB  CYS B1515       8.949   2.481 -36.936  1.00  0.530          C  
ATOM  24170  SG  CYS B1515       9.614   0.903 -36.417  1.00  0.530          S  
ATOM  24171  H   CYS B1515      11.172   3.681 -36.365  1.00  0.460          H  
ATOM  24172  HA  CYS B1515      10.056   2.568 -38.744  1.00  0.460          H  
ATOM  24173 1HB  CYS B1515       8.826   3.096 -36.044  1.00  0.640          H  
ATOM  24174 2HB  CYS B1515       7.969   2.300 -37.351  1.00  0.640          H  
ATOM  24175  N   LEU B1516       8.986   5.551 -37.976  1.00  0.340          N  
ATOM  24176  CA  LEU B1516       8.234   6.671 -38.528  1.00  0.330          C  
ATOM  24177  C   LEU B1516       8.726   6.928 -39.945  1.00  0.330          C  
ATOM  24178  O   LEU B1516       7.923   7.040 -40.885  1.00  0.350          O  
ATOM  24179  CB  LEU B1516       8.419   7.931 -37.649  1.00  0.470          C  
ATOM  24180  CG  LEU B1516       7.745   9.280 -38.109  1.00  0.470          C  
ATOM  24181  CD1 LEU B1516       6.222   9.151 -38.163  1.00  0.470          C  
ATOM  24182  CD2 LEU B1516       8.166  10.393 -37.141  1.00  0.470          C  
ATOM  24183  H   LEU B1516       9.508   5.670 -37.101  1.00  0.410          H  
ATOM  24184  HA  LEU B1516       7.188   6.413 -38.573  1.00  0.400          H  
ATOM  24185 1HB  LEU B1516       8.060   7.699 -36.647  1.00  0.560          H  
ATOM  24186 2HB  LEU B1516       9.482   8.128 -37.575  1.00  0.560          H  
ATOM  24187  HG  LEU B1516       8.096   9.527 -39.103  1.00  0.560          H  
ATOM  24188 1HD1 LEU B1516       5.791  10.100 -38.492  1.00  0.560          H  
ATOM  24189 2HD1 LEU B1516       5.941   8.370 -38.869  1.00  0.560          H  
ATOM  24190 3HD1 LEU B1516       5.840   8.902 -37.173  1.00  0.560          H  
ATOM  24191 1HD2 LEU B1516       7.735  11.345 -37.460  1.00  0.560          H  
ATOM  24192 2HD2 LEU B1516       7.825  10.158 -36.132  1.00  0.560          H  
ATOM  24193 3HD2 LEU B1516       9.248  10.458 -37.150  1.00  0.560          H  
ATOM  24194  N   VAL B1517      10.052   6.985 -40.104  1.00  0.330          N  
ATOM  24195  CA  VAL B1517      10.613   7.250 -41.409  1.00  0.350          C  
ATOM  24196  C   VAL B1517      10.396   6.080 -42.349  1.00  0.350          C  
ATOM  24197  O   VAL B1517      10.017   6.288 -43.503  1.00  0.350          O  
ATOM  24198  CB  VAL B1517      12.106   7.593 -41.332  1.00  0.480          C  
ATOM  24199  CG1 VAL B1517      12.671   7.760 -42.770  1.00  0.480          C  
ATOM  24200  CG2 VAL B1517      12.295   8.853 -40.507  1.00  0.480          C  
ATOM  24201  H   VAL B1517      10.657   6.900 -39.278  1.00  0.400          H  
ATOM  24202  HA  VAL B1517      10.096   8.088 -41.819  1.00  0.420          H  
ATOM  24203  HB  VAL B1517      12.638   6.767 -40.850  1.00  0.580          H  
ATOM  24204 1HG1 VAL B1517      13.716   7.993 -42.713  1.00  0.580          H  
ATOM  24205 2HG1 VAL B1517      12.547   6.848 -43.348  1.00  0.580          H  
ATOM  24206 3HG1 VAL B1517      12.152   8.574 -43.277  1.00  0.580          H  
ATOM  24207 1HG2 VAL B1517      13.351   9.082 -40.433  1.00  0.580          H  
ATOM  24208 2HG2 VAL B1517      11.787   9.664 -40.968  1.00  0.580          H  
ATOM  24209 3HG2 VAL B1517      11.894   8.704 -39.509  1.00  0.580          H  
ATOM  24210  N   PHE B1518      10.660   4.857 -41.886  1.00  0.350          N  
ATOM  24211  CA  PHE B1518      10.494   3.653 -42.689  1.00  0.360          C  
ATOM  24212  C   PHE B1518       9.070   3.540 -43.224  1.00  0.360          C  
ATOM  24213  O   PHE B1518       8.877   3.302 -44.420  1.00  0.380          O  
ATOM  24214  CB  PHE B1518      10.859   2.423 -41.857  1.00  0.500          C  
ATOM  24215  CG  PHE B1518      10.706   1.088 -42.532  1.00  0.500          C  
ATOM  24216  CD1 PHE B1518      11.657   0.628 -43.422  1.00  0.500          C  
ATOM  24217  CD2 PHE B1518       9.632   0.270 -42.249  1.00  0.500          C  
ATOM  24218  CE1 PHE B1518      11.528  -0.611 -44.013  1.00  0.500          C  
ATOM  24219  CE2 PHE B1518       9.514  -0.963 -42.837  1.00  0.500          C  
ATOM  24220  CZ  PHE B1518      10.457  -1.406 -43.725  1.00  0.500          C  
ATOM  24221  H   PHE B1518      11.013   4.753 -40.930  1.00  0.420          H  
ATOM  24222  HA  PHE B1518      11.176   3.711 -43.537  1.00  0.430          H  
ATOM  24223 1HB  PHE B1518      11.888   2.517 -41.507  1.00  0.600          H  
ATOM  24224 2HB  PHE B1518      10.235   2.411 -40.980  1.00  0.600          H  
ATOM  24225  HD1 PHE B1518      12.519   1.252 -43.653  1.00  0.600          H  
ATOM  24226  HD2 PHE B1518       8.872   0.606 -41.540  1.00  0.600          H  
ATOM  24227  HE1 PHE B1518      12.283  -0.954 -44.704  1.00  0.600          H  
ATOM  24228  HE2 PHE B1518       8.673  -1.587 -42.589  1.00  0.600          H  
ATOM  24229  HZ  PHE B1518      10.359  -2.390 -44.194  1.00  0.600          H  
ATOM  24230  N   THR B1519       8.075   3.707 -42.343  1.00  0.360          N  
ATOM  24231  CA  THR B1519       6.668   3.608 -42.703  1.00  0.410          C  
ATOM  24232  C   THR B1519       6.323   4.660 -43.747  1.00  0.370          C  
ATOM  24233  O   THR B1519       5.652   4.359 -44.744  1.00  0.380          O  
ATOM  24234  CB  THR B1519       5.768   3.832 -41.463  1.00  0.550          C  
ATOM  24235  OG1 THR B1519       6.052   2.844 -40.474  1.00  0.550          O  
ATOM  24236  CG2 THR B1519       4.303   3.705 -41.837  1.00  0.550          C  
ATOM  24237  H   THR B1519       8.291   3.902 -41.367  1.00  0.430          H  
ATOM  24238  HA  THR B1519       6.484   2.622 -43.120  1.00  0.490          H  
ATOM  24239  HB  THR B1519       5.962   4.826 -41.047  1.00  0.660          H  
ATOM  24240  HG1 THR B1519       6.919   3.059 -40.054  1.00  0.660          H  
ATOM  24241 1HG2 THR B1519       3.690   3.860 -40.951  1.00  0.660          H  
ATOM  24242 2HG2 THR B1519       4.035   4.444 -42.589  1.00  0.660          H  
ATOM  24243 3HG2 THR B1519       4.134   2.718 -42.219  1.00  0.660          H  
ATOM  24244  N   GLY B1520       6.771   5.904 -43.516  1.00  0.380          N  
ATOM  24245  CA  GLY B1520       6.533   7.003 -44.433  1.00  0.380          C  
ATOM  24246  C   GLY B1520       7.118   6.671 -45.791  1.00  0.390          C  
ATOM  24247  O   GLY B1520       6.432   6.742 -46.814  1.00  0.410          O  
ATOM  24248  H   GLY B1520       7.287   6.116 -42.656  1.00  0.460          H  
ATOM  24249 1HA  GLY B1520       5.466   7.201 -44.516  1.00  0.460          H  
ATOM  24250 2HA  GLY B1520       7.008   7.904 -44.039  1.00  0.460          H  
ATOM  24251  N   THR B1521       8.384   6.255 -45.788  1.00  0.380          N  
ATOM  24252  CA  THR B1521       9.137   5.942 -46.985  1.00  0.400          C  
ATOM  24253  C   THR B1521       8.444   4.888 -47.823  1.00  0.430          C  
ATOM  24254  O   THR B1521       8.293   5.066 -49.042  1.00  0.450          O  
ATOM  24255  CB  THR B1521      10.557   5.442 -46.590  1.00  0.550          C  
ATOM  24256  OG1 THR B1521      11.252   6.481 -45.874  1.00  0.550          O  
ATOM  24257  CG2 THR B1521      11.359   5.068 -47.812  1.00  0.550          C  
ATOM  24258  H   THR B1521       8.872   6.200 -44.899  1.00  0.460          H  
ATOM  24259  HA  THR B1521       9.230   6.843 -47.584  1.00  0.480          H  
ATOM  24260  HB  THR B1521      10.468   4.574 -45.948  1.00  0.660          H  
ATOM  24261  HG1 THR B1521      10.851   6.581 -44.986  1.00  0.660          H  
ATOM  24262 1HG2 THR B1521      12.345   4.729 -47.508  1.00  0.660          H  
ATOM  24263 2HG2 THR B1521      10.862   4.272 -48.363  1.00  0.660          H  
ATOM  24264 3HG2 THR B1521      11.453   5.924 -48.437  1.00  0.660          H  
ATOM  24265  N   CYS B1522       8.016   3.802 -47.170  1.00  0.420          N  
ATOM  24266  CA  CYS B1522       7.370   2.686 -47.832  1.00  0.450          C  
ATOM  24267  C   CYS B1522       6.000   3.077 -48.401  1.00  0.460          C  
ATOM  24268  O   CYS B1522       5.672   2.732 -49.546  1.00  0.490          O  
ATOM  24269  CB  CYS B1522       7.222   1.558 -46.823  1.00  0.620          C  
ATOM  24270  SG  CYS B1522       8.816   0.840 -46.296  1.00  0.620          S  
ATOM  24271  H   CYS B1522       8.192   3.741 -46.164  1.00  0.500          H  
ATOM  24272  HA  CYS B1522       8.010   2.354 -48.647  1.00  0.540          H  
ATOM  24273 1HB  CYS B1522       6.708   1.932 -45.936  1.00  0.740          H  
ATOM  24274 2HB  CYS B1522       6.616   0.771 -47.254  1.00  0.740          H  
ATOM  24275  HG  CYS B1522       9.123   1.832 -45.415  1.00  0.740          H  
ATOM  24276  N   GLY B1523       5.222   3.840 -47.626  1.00  0.450          N  
ATOM  24277  CA  GLY B1523       3.902   4.294 -48.033  1.00  0.460          C  
ATOM  24278  C   GLY B1523       3.964   5.173 -49.281  1.00  0.480          C  
ATOM  24279  O   GLY B1523       3.198   4.977 -50.235  1.00  0.510          O  
ATOM  24280  H   GLY B1523       5.530   4.081 -46.679  1.00  0.540          H  
ATOM  24281 1HA  GLY B1523       3.264   3.431 -48.216  1.00  0.550          H  
ATOM  24282 2HA  GLY B1523       3.459   4.852 -47.209  1.00  0.550          H  
ATOM  24283  N   ILE B1524       4.846   6.174 -49.239  1.00  0.460          N  
ATOM  24284  CA  ILE B1524       5.023   7.135 -50.313  1.00  0.480          C  
ATOM  24285  C   ILE B1524       5.581   6.492 -51.568  1.00  0.490          C  
ATOM  24286  O   ILE B1524       5.065   6.736 -52.662  1.00  0.510          O  
ATOM  24287  CB  ILE B1524       5.910   8.287 -49.821  1.00  0.660          C  
ATOM  24288  CG1 ILE B1524       5.108   9.045 -48.740  1.00  0.660          C  
ATOM  24289  CG2 ILE B1524       6.337   9.227 -51.007  1.00  0.660          C  
ATOM  24290  CD1 ILE B1524       5.895   9.969 -47.941  1.00  0.660          C  
ATOM  24291  H   ILE B1524       5.430   6.270 -48.399  1.00  0.550          H  
ATOM  24292  HA  ILE B1524       4.046   7.550 -50.558  1.00  0.580          H  
ATOM  24293  HB  ILE B1524       6.805   7.873 -49.341  1.00  0.800          H  
ATOM  24294 1HG1 ILE B1524       4.314   9.606 -49.231  1.00  0.800          H  
ATOM  24295 2HG1 ILE B1524       4.656   8.329 -48.058  1.00  0.800          H  
ATOM  24296 1HG2 ILE B1524       6.964  10.035 -50.643  1.00  0.800          H  
ATOM  24297 2HG2 ILE B1524       6.902   8.659 -51.742  1.00  0.800          H  
ATOM  24298 3HG2 ILE B1524       5.445   9.645 -51.484  1.00  0.800          H  
ATOM  24299 1HD1 ILE B1524       5.245  10.454 -47.222  1.00  0.800          H  
ATOM  24300 2HD1 ILE B1524       6.671   9.421 -47.422  1.00  0.800          H  
ATOM  24301 3HD1 ILE B1524       6.328  10.683 -48.574  1.00  0.800          H  
ATOM  24302  N   GLN B1525       6.637   5.684 -51.436  1.00  0.470          N  
ATOM  24303  CA  GLN B1525       7.201   5.044 -52.608  1.00  0.500          C  
ATOM  24304  C   GLN B1525       6.149   4.209 -53.302  1.00  0.510          C  
ATOM  24305  O   GLN B1525       6.083   4.186 -54.528  1.00  0.540          O  
ATOM  24306  CB  GLN B1525       8.378   4.146 -52.262  1.00  0.690          C  
ATOM  24307  CG  GLN B1525       8.997   3.513 -53.494  1.00  0.690          C  
ATOM  24308  CD  GLN B1525      10.144   2.675 -53.191  1.00  0.690          C  
ATOM  24309  OE1 GLN B1525      10.400   2.369 -52.021  1.00  0.690          O  
ATOM  24310  NE2 GLN B1525      10.856   2.279 -54.228  1.00  0.690          N  
ATOM  24311  H   GLN B1525       7.054   5.521 -50.517  1.00  0.560          H  
ATOM  24312  HA  GLN B1525       7.540   5.816 -53.298  1.00  0.600          H  
ATOM  24313 1HB  GLN B1525       9.141   4.719 -51.748  1.00  0.830          H  
ATOM  24314 2HB  GLN B1525       8.047   3.358 -51.582  1.00  0.830          H  
ATOM  24315 1HG  GLN B1525       8.262   2.886 -53.994  1.00  0.830          H  
ATOM  24316 2HG  GLN B1525       9.324   4.308 -54.168  1.00  0.830          H  
ATOM  24317 1HE2 GLN B1525      11.656   1.695 -54.101  1.00  0.830          H  
ATOM  24318 2HE2 GLN B1525      10.597   2.568 -55.160  1.00  0.830          H  
ATOM  24319  N   HIS B1526       5.324   3.502 -52.533  1.00  0.500          N  
ATOM  24320  CA  HIS B1526       4.300   2.693 -53.142  1.00  0.540          C  
ATOM  24321  C   HIS B1526       3.277   3.568 -53.879  1.00  0.550          C  
ATOM  24322  O   HIS B1526       3.005   3.360 -55.057  1.00  0.570          O  
ATOM  24323  CB  HIS B1526       3.633   1.809 -52.092  1.00  0.740          C  
ATOM  24324  CG  HIS B1526       2.671   0.863 -52.664  1.00  0.740          C  
ATOM  24325  ND1 HIS B1526       3.065  -0.156 -53.498  1.00  0.740          N  
ATOM  24326  CD2 HIS B1526       1.337   0.730 -52.515  1.00  0.740          C  
ATOM  24327  CE1 HIS B1526       2.016  -0.854 -53.854  1.00  0.740          C  
ATOM  24328  NE2 HIS B1526       0.964  -0.352 -53.264  1.00  0.740          N  
ATOM  24329  H   HIS B1526       5.425   3.481 -51.513  1.00  0.600          H  
ATOM  24330  HA  HIS B1526       4.758   2.035 -53.872  1.00  0.650          H  
ATOM  24331 1HB  HIS B1526       4.393   1.247 -51.549  1.00  0.890          H  
ATOM  24332 2HB  HIS B1526       3.114   2.438 -51.365  1.00  0.890          H  
ATOM  24333  HD2 HIS B1526       0.685   1.357 -51.908  1.00  0.890          H  
ATOM  24334  HE1 HIS B1526       2.011  -1.718 -54.514  1.00  0.890          H  
ATOM  24335  HE2 HIS B1526       0.027  -0.753 -53.376  1.00  0.890          H  
ATOM  24336  N   LEU B1527       2.743   4.613 -53.244  1.00  0.550          N  
ATOM  24337  CA  LEU B1527       1.718   5.418 -53.924  1.00  0.570          C  
ATOM  24338  C   LEU B1527       2.225   6.079 -55.210  1.00  0.590          C  
ATOM  24339  O   LEU B1527       1.483   6.219 -56.194  1.00  0.620          O  
ATOM  24340  CB  LEU B1527       1.139   6.458 -52.973  1.00  0.790          C  
ATOM  24341  CG  LEU B1527       0.269   5.893 -51.807  1.00  0.790          C  
ATOM  24342  CD1 LEU B1527      -0.073   7.020 -50.893  1.00  0.790          C  
ATOM  24343  CD2 LEU B1527      -1.026   5.233 -52.345  1.00  0.790          C  
ATOM  24344  H   LEU B1527       3.007   4.812 -52.273  1.00  0.660          H  
ATOM  24345  HA  LEU B1527       0.922   4.759 -54.209  1.00  0.680          H  
ATOM  24346 1HB  LEU B1527       1.974   7.010 -52.527  1.00  0.950          H  
ATOM  24347 2HB  LEU B1527       0.530   7.154 -53.545  1.00  0.950          H  
ATOM  24348  HG  LEU B1527       0.845   5.160 -51.242  1.00  0.950          H  
ATOM  24349 1HD1 LEU B1527      -0.669   6.656 -50.058  1.00  0.950          H  
ATOM  24350 2HD1 LEU B1527       0.840   7.472 -50.519  1.00  0.950          H  
ATOM  24351 3HD1 LEU B1527      -0.637   7.739 -51.441  1.00  0.950          H  
ATOM  24352 1HD2 LEU B1527      -1.613   4.870 -51.502  1.00  0.950          H  
ATOM  24353 2HD2 LEU B1527      -1.607   5.967 -52.898  1.00  0.950          H  
ATOM  24354 3HD2 LEU B1527      -0.803   4.396 -52.992  1.00  0.950          H  
ATOM  24355  N   GLU B1528       3.497   6.453 -55.239  1.00  0.580          N  
ATOM  24356  CA  GLU B1528       4.063   7.112 -56.409  1.00  0.600          C  
ATOM  24357  C   GLU B1528       4.329   6.126 -57.563  1.00  0.620          C  
ATOM  24358  O   GLU B1528       4.662   6.531 -58.674  1.00  0.650          O  
ATOM  24359  CB  GLU B1528       5.320   7.895 -55.998  1.00  0.830          C  
ATOM  24360  CG  GLU B1528       5.036   9.147 -55.065  1.00  0.830          C  
ATOM  24361  CD  GLU B1528       4.422  10.338 -55.828  1.00  0.830          C  
ATOM  24362  OE1 GLU B1528       4.933  10.640 -56.854  1.00  0.830          O  
ATOM  24363  OE2 GLU B1528       3.466  10.951 -55.377  1.00  0.830          O  
ATOM  24364  H   GLU B1528       4.069   6.350 -54.389  1.00  0.700          H  
ATOM  24365  HA  GLU B1528       3.336   7.842 -56.766  1.00  0.720          H  
ATOM  24366 1HB  GLU B1528       6.010   7.229 -55.473  1.00  1.000          H  
ATOM  24367 2HB  GLU B1528       5.828   8.256 -56.899  1.00  1.000          H  
ATOM  24368 1HG  GLU B1528       4.340   8.841 -54.277  1.00  1.000          H  
ATOM  24369 2HG  GLU B1528       5.957   9.459 -54.582  1.00  1.000          H  
ATOM  24370  N   ARG B1529       4.073   4.829 -57.367  1.00  0.620          N  
ATOM  24371  CA  ARG B1529       4.222   3.858 -58.450  1.00  0.650          C  
ATOM  24372  C   ARG B1529       3.236   4.171 -59.575  1.00  0.680          C  
ATOM  24373  O   ARG B1529       3.418   3.737 -60.710  1.00  0.720          O  
ATOM  24374  CB  ARG B1529       3.965   2.435 -57.978  1.00  0.900          C  
ATOM  24375  CG  ARG B1529       5.011   1.841 -57.083  1.00  0.900          C  
ATOM  24376  CD  ARG B1529       4.555   0.541 -56.465  1.00  0.900          C  
ATOM  24377  NE  ARG B1529       4.362  -0.560 -57.425  1.00  0.900          N  
ATOM  24378  CZ  ARG B1529       5.365  -1.355 -57.896  1.00  0.900          C  
ATOM  24379  NH1 ARG B1529       6.612  -1.160 -57.529  1.00  0.900          N  
ATOM  24380  NH2 ARG B1529       5.141  -2.349 -58.732  1.00  0.900          N  
ATOM  24381  H   ARG B1529       3.766   4.498 -56.446  1.00  0.740          H  
ATOM  24382  HA  ARG B1529       5.234   3.922 -58.839  1.00  0.780          H  
ATOM  24383 1HB  ARG B1529       3.048   2.409 -57.442  1.00  1.080          H  
ATOM  24384 2HB  ARG B1529       3.857   1.779 -58.838  1.00  1.080          H  
ATOM  24385 1HG  ARG B1529       5.915   1.664 -57.662  1.00  1.080          H  
ATOM  24386 2HG  ARG B1529       5.234   2.543 -56.287  1.00  1.080          H  
ATOM  24387 1HD  ARG B1529       5.249   0.220 -55.693  1.00  1.080          H  
ATOM  24388 2HD  ARG B1529       3.586   0.737 -56.004  1.00  1.080          H  
ATOM  24389  HE  ARG B1529       3.382  -0.768 -57.708  1.00  1.080          H  
ATOM  24390 1HH1 ARG B1529       6.858  -0.417 -56.898  1.00  1.080          H  
ATOM  24391 2HH1 ARG B1529       7.336  -1.801 -57.915  1.00  1.080          H  
ATOM  24392 1HH2 ARG B1529       4.212  -2.565 -59.057  1.00  1.080          H  
ATOM  24393 2HH2 ARG B1529       5.963  -2.900 -59.053  1.00  1.080          H  
ATOM  24394  N   ALA B1530       2.180   4.931 -59.258  1.00  0.690          N  
ATOM  24395  CA  ALA B1530       1.133   5.285 -60.206  1.00  0.710          C  
ATOM  24396  C   ALA B1530       1.536   6.437 -61.151  1.00  0.790          C  
ATOM  24397  O   ALA B1530       0.770   6.798 -62.050  1.00  0.890          O  
ATOM  24398  CB  ALA B1530      -0.104   5.635 -59.436  1.00  0.990          C  
ATOM  24399  H   ALA B1530       2.086   5.271 -58.294  1.00  0.830          H  
ATOM  24400  HA  ALA B1530       0.921   4.412 -60.823  1.00  0.850          H  
ATOM  24401 1HB  ALA B1530      -0.915   5.873 -60.124  1.00  1.180          H  
ATOM  24402 2HB  ALA B1530      -0.394   4.798 -58.813  1.00  1.180          H  
ATOM  24403 3HB  ALA B1530       0.144   6.477 -58.821  1.00  1.180          H  
ATOM  24404  N   GLY B1531       2.728   7.012 -60.967  1.00  0.770          N  
ATOM  24405  CA  GLY B1531       3.231   8.071 -61.842  1.00  0.890          C  
ATOM  24406  C   GLY B1531       4.424   8.753 -61.201  1.00  0.690          C  
ATOM  24407  O   GLY B1531       4.426   8.990 -60.010  1.00  1.070          O  
ATOM  24408  H   GLY B1531       3.330   6.702 -60.196  1.00  0.920          H  
ATOM  24409 1HA  GLY B1531       3.516   7.645 -62.802  1.00  1.070          H  
ATOM  24410 2HA  GLY B1531       2.443   8.799 -62.027  1.00  1.070          H  
ATOM  24411  N   GLU B1532       5.419   9.142 -62.005  1.00  0.950          N  
ATOM  24412  CA  GLU B1532       6.635   9.782 -61.475  1.00  0.750          C  
ATOM  24413  C   GLU B1532       7.214   8.945 -60.320  1.00  0.700          C  
ATOM  24414  O   GLU B1532       7.569   9.462 -59.262  1.00  0.710          O  
ATOM  24415  CB  GLU B1532       6.348  11.225 -61.039  1.00  1.130          C  
ATOM  24416  CG  GLU B1532       5.858  12.152 -62.176  1.00  1.130          C  
ATOM  24417  CD  GLU B1532       6.917  12.463 -63.213  1.00  1.130          C  
ATOM  24418  OE1 GLU B1532       8.069  12.213 -62.955  1.00  1.130          O  
ATOM  24419  OE2 GLU B1532       6.566  12.954 -64.260  1.00  1.130          O  
ATOM  24420  H   GLU B1532       5.349   8.964 -62.996  1.00  1.140          H  
ATOM  24421  HA  GLU B1532       7.384   9.817 -62.269  1.00  0.900          H  
ATOM  24422 1HB  GLU B1532       5.594  11.233 -60.249  1.00  1.360          H  
ATOM  24423 2HB  GLU B1532       7.253  11.662 -60.619  1.00  1.360          H  
ATOM  24424 1HG  GLU B1532       5.012  11.680 -62.672  1.00  1.360          H  
ATOM  24425 2HG  GLU B1532       5.508  13.083 -61.750  1.00  1.360          H  
ATOM  24426  N   ASN B1533       7.326   7.635 -60.558  1.00  0.690          N  
ATOM  24427  CA  ASN B1533       7.795   6.686 -59.558  1.00  0.690          C  
ATOM  24428  C   ASN B1533       9.136   7.049 -58.964  1.00  0.700          C  
ATOM  24429  O   ASN B1533      10.113   7.294 -59.676  1.00  0.840          O  
ATOM  24430  CB  ASN B1533       7.830   5.283 -60.132  1.00  0.970          C  
ATOM  24431  CG  ASN B1533       8.158   4.239 -59.094  1.00  0.970          C  
ATOM  24432  OD1 ASN B1533       7.682   4.293 -57.956  1.00  0.970          O  
ATOM  24433  ND2 ASN B1533       8.972   3.287 -59.469  1.00  0.970          N  
ATOM  24434  H   ASN B1533       7.030   7.298 -61.459  1.00  0.830          H  
ATOM  24435  HA  ASN B1533       7.084   6.694 -58.732  1.00  0.830          H  
ATOM  24436 1HB  ASN B1533       6.855   5.051 -60.568  1.00  1.160          H  
ATOM  24437 2HB  ASN B1533       8.569   5.235 -60.929  1.00  1.160          H  
ATOM  24438 1HD2 ASN B1533       9.235   2.567 -58.824  1.00  1.160          H  
ATOM  24439 2HD2 ASN B1533       9.340   3.280 -60.398  1.00  1.160          H  
ATOM  24440  N   LEU B1534       9.170   7.061 -57.638  1.00  0.630          N  
ATOM  24441  CA  LEU B1534      10.363   7.389 -56.883  1.00  0.610          C  
ATOM  24442  C   LEU B1534      11.103   6.123 -56.528  1.00  0.630          C  
ATOM  24443  O   LEU B1534      10.489   5.072 -56.356  1.00  0.650          O  
ATOM  24444  CB  LEU B1534      10.001   8.081 -55.558  1.00  0.860          C  
ATOM  24445  CG  LEU B1534       9.145   9.361 -55.619  1.00  0.860          C  
ATOM  24446  CD1 LEU B1534       8.933   9.843 -54.173  1.00  0.860          C  
ATOM  24447  CD2 LEU B1534       9.792  10.420 -56.496  1.00  0.860          C  
ATOM  24448  H   LEU B1534       8.315   6.844 -57.142  1.00  0.760          H  
ATOM  24449  HA  LEU B1534      11.017   8.015 -57.488  1.00  0.730          H  
ATOM  24450 1HB  LEU B1534       9.451   7.361 -54.950  1.00  1.030          H  
ATOM  24451 2HB  LEU B1534      10.921   8.318 -55.031  1.00  1.030          H  
ATOM  24452  HG  LEU B1534       8.165   9.124 -56.042  1.00  1.030          H  
ATOM  24453 1HD1 LEU B1534       8.300  10.735 -54.176  1.00  1.030          H  
ATOM  24454 2HD1 LEU B1534       8.446   9.057 -53.600  1.00  1.030          H  
ATOM  24455 3HD1 LEU B1534       9.894  10.079 -53.719  1.00  1.030          H  
ATOM  24456 1HD2 LEU B1534       9.151  11.302 -56.515  1.00  1.030          H  
ATOM  24457 2HD2 LEU B1534      10.754  10.686 -56.106  1.00  1.030          H  
ATOM  24458 3HD2 LEU B1534       9.899  10.040 -57.514  1.00  1.030          H  
ATOM  24459  N   SER B1535      12.408   6.224 -56.400  1.00  0.640          N  
ATOM  24460  CA  SER B1535      13.203   5.104 -55.946  1.00  0.630          C  
ATOM  24461  C   SER B1535      13.119   4.999 -54.433  1.00  0.570          C  
ATOM  24462  O   SER B1535      12.685   5.947 -53.762  1.00  0.550          O  
ATOM  24463  CB  SER B1535      14.625   5.282 -56.385  1.00  0.890          C  
ATOM  24464  OG  SER B1535      15.284   6.321 -55.707  1.00  0.890          O  
ATOM  24465  H   SER B1535      12.867   7.101 -56.604  1.00  0.770          H  
ATOM  24466  HA  SER B1535      12.809   4.185 -56.386  1.00  0.760          H  
ATOM  24467 1HB  SER B1535      15.143   4.358 -56.250  1.00  1.060          H  
ATOM  24468 2HB  SER B1535      14.621   5.503 -57.435  1.00  1.060          H  
ATOM  24469  HG  SER B1535      16.185   6.302 -56.075  1.00  1.060          H  
ATOM  24470  N   LEU B1536      13.578   3.885 -53.880  1.00  0.570          N  
ATOM  24471  CA  LEU B1536      13.549   3.735 -52.420  1.00  0.530          C  
ATOM  24472  C   LEU B1536      14.343   4.813 -51.694  1.00  0.510          C  
ATOM  24473  O   LEU B1536      13.860   5.402 -50.719  1.00  0.480          O  
ATOM  24474  CB  LEU B1536      14.103   2.369 -52.003  1.00  0.760          C  
ATOM  24475  CG  LEU B1536      14.176   2.084 -50.488  1.00  0.760          C  
ATOM  24476  CD1 LEU B1536      12.762   2.057 -49.875  1.00  0.760          C  
ATOM  24477  CD2 LEU B1536      14.907   0.791 -50.300  1.00  0.760          C  
ATOM  24478  H   LEU B1536      13.875   3.132 -54.525  1.00  0.680          H  
ATOM  24479  HA  LEU B1536      12.514   3.818 -52.106  1.00  0.640          H  
ATOM  24480 1HB  LEU B1536      13.473   1.601 -52.449  1.00  0.910          H  
ATOM  24481 2HB  LEU B1536      15.093   2.255 -52.392  1.00  0.910          H  
ATOM  24482  HG  LEU B1536      14.730   2.877 -49.987  1.00  0.910          H  
ATOM  24483 1HD1 LEU B1536      12.836   1.862 -48.809  1.00  0.910          H  
ATOM  24484 2HD1 LEU B1536      12.266   3.013 -50.020  1.00  0.910          H  
ATOM  24485 3HD1 LEU B1536      12.172   1.272 -50.347  1.00  0.910          H  
ATOM  24486 1HD2 LEU B1536      14.991   0.570 -49.237  1.00  0.910          H  
ATOM  24487 2HD2 LEU B1536      14.358  -0.006 -50.804  1.00  0.910          H  
ATOM  24488 3HD2 LEU B1536      15.901   0.875 -50.725  1.00  0.910          H  
ATOM  24489  N   LEU B1537      15.564   5.082 -52.149  1.00  0.560          N  
ATOM  24490  CA  LEU B1537      16.359   6.083 -51.472  1.00  0.600          C  
ATOM  24491  C   LEU B1537      15.832   7.482 -51.753  1.00  0.550          C  
ATOM  24492  O   LEU B1537      15.988   8.361 -50.906  1.00  0.530          O  
ATOM  24493  CB  LEU B1537      17.844   5.925 -51.804  1.00  0.820          C  
ATOM  24494  CG  LEU B1537      18.515   4.594 -51.256  1.00  0.820          C  
ATOM  24495  CD1 LEU B1537      19.930   4.492 -51.784  1.00  0.820          C  
ATOM  24496  CD2 LEU B1537      18.525   4.569 -49.719  1.00  0.820          C  
ATOM  24497  H   LEU B1537      15.929   4.577 -52.942  1.00  0.670          H  
ATOM  24498  HA  LEU B1537      16.244   5.930 -50.408  1.00  0.720          H  
ATOM  24499 1HB  LEU B1537      17.965   5.959 -52.874  1.00  0.990          H  
ATOM  24500 2HB  LEU B1537      18.386   6.770 -51.376  1.00  0.990          H  
ATOM  24501  HG  LEU B1537      17.956   3.736 -51.610  1.00  0.990          H  
ATOM  24502 1HD1 LEU B1537      20.388   3.572 -51.425  1.00  0.990          H  
ATOM  24503 2HD1 LEU B1537      19.900   4.480 -52.848  1.00  0.990          H  
ATOM  24504 3HD1 LEU B1537      20.515   5.333 -51.454  1.00  0.990          H  
ATOM  24505 1HD2 LEU B1537      18.996   3.645 -49.383  1.00  0.990          H  
ATOM  24506 2HD2 LEU B1537      19.085   5.415 -49.336  1.00  0.990          H  
ATOM  24507 3HD2 LEU B1537      17.520   4.603 -49.319  1.00  0.990          H  
ATOM  24508  N   THR B1538      15.191   7.697 -52.912  1.00  0.570          N  
ATOM  24509  CA  THR B1538      14.586   8.997 -53.207  1.00  0.560          C  
ATOM  24510  C   THR B1538      13.470   9.265 -52.196  1.00  0.550          C  
ATOM  24511  O   THR B1538      13.355  10.374 -51.666  1.00  0.590          O  
ATOM  24512  CB  THR B1538      14.004   9.064 -54.636  1.00  0.790          C  
ATOM  24513  OG1 THR B1538      15.035   8.889 -55.592  1.00  0.790          O  
ATOM  24514  CG2 THR B1538      13.372  10.370 -54.883  1.00  0.790          C  
ATOM  24515  H   THR B1538      15.124   6.956 -53.603  1.00  0.680          H  
ATOM  24516  HA  THR B1538      15.345   9.773 -53.101  1.00  0.670          H  
ATOM  24517  HB  THR B1538      13.272   8.284 -54.757  1.00  0.950          H  
ATOM  24518  HG1 THR B1538      15.328   7.988 -55.560  1.00  0.950          H  
ATOM  24519 1HG2 THR B1538      12.988  10.388 -55.895  1.00  0.950          H  
ATOM  24520 2HG2 THR B1538      12.557  10.544 -54.184  1.00  0.950          H  
ATOM  24521 3HG2 THR B1538      14.129  11.136 -54.770  1.00  0.950          H  
ATOM  24522  N   SER B1539      12.633   8.249 -51.947  1.00  0.500          N  
ATOM  24523  CA  SER B1539      11.548   8.341 -50.979  1.00  0.470          C  
ATOM  24524  C   SER B1539      12.097   8.567 -49.560  1.00  0.460          C  
ATOM  24525  O   SER B1539      11.547   9.365 -48.793  1.00  0.450          O  
ATOM  24526  CB  SER B1539      10.684   7.104 -51.016  1.00  0.670          C  
ATOM  24527  OG  SER B1539       9.631   7.240 -50.105  1.00  0.670          O  
ATOM  24528  H   SER B1539      12.747   7.377 -52.472  1.00  0.600          H  
ATOM  24529  HA  SER B1539      10.924   9.191 -51.247  1.00  0.560          H  
ATOM  24530 1HB  SER B1539      10.291   6.960 -52.024  1.00  0.800          H  
ATOM  24531 2HB  SER B1539      11.283   6.227 -50.772  1.00  0.800          H  
ATOM  24532  HG  SER B1539       9.281   6.335 -49.948  1.00  0.800          H  
ATOM  24533  N   PHE B1540      13.168   7.842 -49.191  1.00  0.460          N  
ATOM  24534  CA  PHE B1540      13.785   7.991 -47.873  1.00  0.450          C  
ATOM  24535  C   PHE B1540      14.272   9.432 -47.714  1.00  0.450          C  
ATOM  24536  O   PHE B1540      14.022  10.076 -46.688  1.00  0.420          O  
ATOM  24537  CB  PHE B1540      14.946   7.017 -47.699  1.00  0.630          C  
ATOM  24538  CG  PHE B1540      15.549   7.024 -46.330  1.00  0.630          C  
ATOM  24539  CD1 PHE B1540      14.930   6.312 -45.317  1.00  0.630          C  
ATOM  24540  CD2 PHE B1540      16.715   7.718 -46.034  1.00  0.630          C  
ATOM  24541  CE1 PHE B1540      15.455   6.285 -44.048  1.00  0.630          C  
ATOM  24542  CE2 PHE B1540      17.234   7.686 -44.749  1.00  0.630          C  
ATOM  24543  CZ  PHE B1540      16.603   6.973 -43.765  1.00  0.630          C  
ATOM  24544  H   PHE B1540      13.542   7.139 -49.836  1.00  0.550          H  
ATOM  24545  HA  PHE B1540      13.035   7.790 -47.109  1.00  0.540          H  
ATOM  24546 1HB  PHE B1540      14.609   6.007 -47.929  1.00  0.760          H  
ATOM  24547 2HB  PHE B1540      15.726   7.264 -48.412  1.00  0.760          H  
ATOM  24548  HD1 PHE B1540      14.010   5.764 -45.539  1.00  0.760          H  
ATOM  24549  HD2 PHE B1540      17.220   8.285 -46.818  1.00  0.760          H  
ATOM  24550  HE1 PHE B1540      14.954   5.716 -43.263  1.00  0.760          H  
ATOM  24551  HE2 PHE B1540      18.145   8.218 -44.508  1.00  0.760          H  
ATOM  24552  HZ  PHE B1540      17.018   6.952 -42.759  1.00  0.760          H  
ATOM  24553  N   TYR B1541      14.979   9.931 -48.741  1.00  0.480          N  
ATOM  24554  CA  TYR B1541      15.496  11.288 -48.790  1.00  0.470          C  
ATOM  24555  C   TYR B1541      14.346  12.257 -48.563  1.00  0.430          C  
ATOM  24556  O   TYR B1541      14.368  13.059 -47.628  1.00  0.410          O  
ATOM  24557  CB  TYR B1541      16.138  11.521 -50.170  1.00  0.660          C  
ATOM  24558  CG  TYR B1541      16.662  12.874 -50.433  1.00  0.660          C  
ATOM  24559  CD1 TYR B1541      17.953  13.159 -50.140  1.00  0.660          C  
ATOM  24560  CD2 TYR B1541      15.841  13.843 -50.959  1.00  0.660          C  
ATOM  24561  CE1 TYR B1541      18.453  14.406 -50.348  1.00  0.660          C  
ATOM  24562  CE2 TYR B1541      16.339  15.085 -51.175  1.00  0.660          C  
ATOM  24563  CZ  TYR B1541      17.634  15.363 -50.867  1.00  0.660          C  
ATOM  24564  OH  TYR B1541      18.112  16.589 -51.082  1.00  0.660          O  
ATOM  24565  H   TYR B1541      15.184   9.330 -49.542  1.00  0.580          H  
ATOM  24566  HA  TYR B1541      16.218  11.424 -47.995  1.00  0.560          H  
ATOM  24567 1HB  TYR B1541      16.961  10.815 -50.295  1.00  0.790          H  
ATOM  24568 2HB  TYR B1541      15.430  11.298 -50.938  1.00  0.790          H  
ATOM  24569  HD1 TYR B1541      18.586  12.383 -49.749  1.00  0.790          H  
ATOM  24570  HD2 TYR B1541      14.803  13.625 -51.203  1.00  0.790          H  
ATOM  24571  HE1 TYR B1541      19.493  14.629 -50.109  1.00  0.790          H  
ATOM  24572  HE2 TYR B1541      15.698  15.862 -51.591  1.00  0.790          H  
ATOM  24573  HH  TYR B1541      18.976  16.661 -50.687  1.00  0.790          H  
ATOM  24574  N   PHE B1542      13.278  12.095 -49.348  1.00  0.430          N  
ATOM  24575  CA  PHE B1542      12.092  12.924 -49.247  1.00  0.410          C  
ATOM  24576  C   PHE B1542      11.565  12.974 -47.833  1.00  0.380          C  
ATOM  24577  O   PHE B1542      11.285  14.057 -47.296  1.00  0.380          O  
ATOM  24578  CB  PHE B1542      11.003  12.355 -50.146  1.00  0.580          C  
ATOM  24579  CG  PHE B1542       9.699  13.003 -50.014  1.00  0.580          C  
ATOM  24580  CD1 PHE B1542       9.427  14.135 -50.688  1.00  0.580          C  
ATOM  24581  CD2 PHE B1542       8.723  12.477 -49.177  1.00  0.580          C  
ATOM  24582  CE1 PHE B1542       8.231  14.731 -50.571  1.00  0.580          C  
ATOM  24583  CE2 PHE B1542       7.525  13.106 -49.051  1.00  0.580          C  
ATOM  24584  CZ  PHE B1542       7.281  14.216 -49.750  1.00  0.580          C  
ATOM  24585  H   PHE B1542      13.314  11.391 -50.089  1.00  0.520          H  
ATOM  24586  HA  PHE B1542      12.346  13.933 -49.571  1.00  0.490          H  
ATOM  24587 1HB  PHE B1542      11.328  12.433 -51.166  1.00  0.700          H  
ATOM  24588 2HB  PHE B1542      10.869  11.318 -49.946  1.00  0.700          H  
ATOM  24589  HD1 PHE B1542      10.181  14.567 -51.326  1.00  0.700          H  
ATOM  24590  HD2 PHE B1542       8.924  11.565 -48.611  1.00  0.700          H  
ATOM  24591  HE1 PHE B1542       8.045  15.637 -51.120  1.00  0.700          H  
ATOM  24592  HE2 PHE B1542       6.767  12.731 -48.391  1.00  0.700          H  
ATOM  24593  HZ  PHE B1542       6.326  14.708 -49.645  1.00  0.700          H  
ATOM  24594  N   CYS B1543      11.410  11.805 -47.217  1.00  0.360          N  
ATOM  24595  CA  CYS B1543      10.876  11.745 -45.883  1.00  0.340          C  
ATOM  24596  C   CYS B1543      11.758  12.461 -44.874  1.00  0.340          C  
ATOM  24597  O   CYS B1543      11.248  13.257 -44.089  1.00  0.340          O  
ATOM  24598  CB  CYS B1543      10.701  10.296 -45.490  1.00  0.480          C  
ATOM  24599  SG  CYS B1543       9.403   9.500 -46.382  1.00  0.480          S  
ATOM  24600  H   CYS B1543      11.632  10.939 -47.722  1.00  0.430          H  
ATOM  24601  HA  CYS B1543       9.895  12.218 -45.889  1.00  0.410          H  
ATOM  24602 1HB  CYS B1543      11.626   9.747 -45.683  1.00  0.580          H  
ATOM  24603 2HB  CYS B1543      10.503  10.224 -44.468  1.00  0.580          H  
ATOM  24604  HG  CYS B1543      10.158   9.220 -47.479  1.00  0.580          H  
ATOM  24605  N   ILE B1544      13.078  12.280 -44.931  1.00  0.350          N  
ATOM  24606  CA  ILE B1544      13.949  12.970 -43.979  1.00  0.360          C  
ATOM  24607  C   ILE B1544      13.889  14.477 -44.157  1.00  0.380          C  
ATOM  24608  O   ILE B1544      13.878  15.213 -43.164  1.00  0.390          O  
ATOM  24609  CB  ILE B1544      15.414  12.487 -44.058  1.00  0.500          C  
ATOM  24610  CG1 ILE B1544      15.516  10.949 -43.609  1.00  0.500          C  
ATOM  24611  CG2 ILE B1544      16.360  13.452 -43.210  1.00  0.500          C  
ATOM  24612  CD1 ILE B1544      15.080  10.626 -42.207  1.00  0.500          C  
ATOM  24613  H   ILE B1544      13.459  11.607 -45.611  1.00  0.420          H  
ATOM  24614  HA  ILE B1544      13.582  12.769 -42.982  1.00  0.430          H  
ATOM  24615  HB  ILE B1544      15.731  12.515 -45.105  1.00  0.600          H  
ATOM  24616 1HG1 ILE B1544      14.923  10.344 -44.296  1.00  0.600          H  
ATOM  24617 2HG1 ILE B1544      16.530  10.634 -43.678  1.00  0.600          H  
ATOM  24618 1HG2 ILE B1544      17.390  13.143 -43.281  1.00  0.600          H  
ATOM  24619 2HG2 ILE B1544      16.292  14.464 -43.587  1.00  0.600          H  
ATOM  24620 3HG2 ILE B1544      16.062  13.445 -42.162  1.00  0.600          H  
ATOM  24621 1HD1 ILE B1544      15.226   9.566 -42.037  1.00  0.600          H  
ATOM  24622 2HD1 ILE B1544      15.675  11.181 -41.491  1.00  0.600          H  
ATOM  24623 3HD1 ILE B1544      14.036  10.864 -42.065  1.00  0.600          H  
ATOM  24624  N   VAL B1545      13.906  14.928 -45.406  1.00  0.380          N  
ATOM  24625  CA  VAL B1545      13.859  16.337 -45.765  1.00  0.400          C  
ATOM  24626  C   VAL B1545      12.532  16.956 -45.273  1.00  0.380          C  
ATOM  24627  O   VAL B1545      12.502  18.090 -44.766  1.00  0.370          O  
ATOM  24628  CB  VAL B1545      14.101  16.450 -47.294  1.00  0.550          C  
ATOM  24629  CG1 VAL B1545      13.873  17.847 -47.847  1.00  0.550          C  
ATOM  24630  CG2 VAL B1545      15.566  16.044 -47.573  1.00  0.550          C  
ATOM  24631  H   VAL B1545      13.947  14.233 -46.164  1.00  0.460          H  
ATOM  24632  HA  VAL B1545      14.682  16.838 -45.260  1.00  0.480          H  
ATOM  24633  HB  VAL B1545      13.417  15.766 -47.802  1.00  0.660          H  
ATOM  24634 1HG1 VAL B1545      14.060  17.822 -48.916  1.00  0.660          H  
ATOM  24635 2HG1 VAL B1545      12.844  18.157 -47.666  1.00  0.660          H  
ATOM  24636 3HG1 VAL B1545      14.548  18.539 -47.382  1.00  0.660          H  
ATOM  24637 1HG2 VAL B1545      15.745  16.074 -48.628  1.00  0.660          H  
ATOM  24638 2HG2 VAL B1545      16.232  16.733 -47.067  1.00  0.660          H  
ATOM  24639 3HG2 VAL B1545      15.754  15.039 -47.210  1.00  0.660          H  
ATOM  24640  N   THR B1546      11.427  16.221 -45.434  1.00  0.380          N  
ATOM  24641  CA  THR B1546      10.116  16.646 -44.945  1.00  0.370          C  
ATOM  24642  C   THR B1546      10.069  16.715 -43.407  1.00  0.370          C  
ATOM  24643  O   THR B1546       9.724  17.742 -42.816  1.00  0.390          O  
ATOM  24644  CB  THR B1546       9.032  15.635 -45.405  1.00  0.520          C  
ATOM  24645  OG1 THR B1546       8.981  15.605 -46.840  1.00  0.520          O  
ATOM  24646  CG2 THR B1546       7.657  16.009 -44.842  1.00  0.520          C  
ATOM  24647  H   THR B1546      11.500  15.335 -45.939  1.00  0.460          H  
ATOM  24648  HA  THR B1546       9.901  17.630 -45.350  1.00  0.440          H  
ATOM  24649  HB  THR B1546       9.292  14.640 -45.051  1.00  0.630          H  
ATOM  24650  HG1 THR B1546       9.781  15.118 -47.180  1.00  0.630          H  
ATOM  24651 1HG2 THR B1546       6.919  15.289 -45.180  1.00  0.630          H  
ATOM  24652 2HG2 THR B1546       7.674  16.009 -43.754  1.00  0.630          H  
ATOM  24653 3HG2 THR B1546       7.380  16.983 -45.188  1.00  0.630          H  
ATOM  24654  N   PHE B1547      10.478  15.626 -42.754  1.00  0.350          N  
ATOM  24655  CA  PHE B1547      10.432  15.472 -41.300  1.00  0.370          C  
ATOM  24656  C   PHE B1547      11.304  16.486 -40.589  1.00  0.360          C  
ATOM  24657  O   PHE B1547      10.941  17.025 -39.543  1.00  0.360          O  
ATOM  24658  CB  PHE B1547      10.894  14.056 -40.898  1.00  0.510          C  
ATOM  24659  CG  PHE B1547       9.892  12.918 -41.140  1.00  0.510          C  
ATOM  24660  CD1 PHE B1547      10.269  11.790 -41.798  1.00  0.510          C  
ATOM  24661  CD2 PHE B1547       8.593  12.981 -40.722  1.00  0.510          C  
ATOM  24662  CE1 PHE B1547       9.386  10.775 -42.023  1.00  0.510          C  
ATOM  24663  CE2 PHE B1547       7.718  11.937 -40.950  1.00  0.510          C  
ATOM  24664  CZ  PHE B1547       8.132  10.843 -41.599  1.00  0.510          C  
ATOM  24665  H   PHE B1547      10.786  14.824 -43.304  1.00  0.420          H  
ATOM  24666  HA  PHE B1547       9.407  15.628 -40.976  1.00  0.440          H  
ATOM  24667 1HB  PHE B1547      11.788  13.824 -41.476  1.00  0.610          H  
ATOM  24668 2HB  PHE B1547      11.197  14.042 -39.861  1.00  0.610          H  
ATOM  24669  HD1 PHE B1547      11.293  11.700 -42.155  1.00  0.610          H  
ATOM  24670  HD2 PHE B1547       8.263  13.857 -40.216  1.00  0.610          H  
ATOM  24671  HE1 PHE B1547       9.697   9.918 -42.550  1.00  0.610          H  
ATOM  24672  HE2 PHE B1547       6.694  11.977 -40.625  1.00  0.610          H  
ATOM  24673  HZ  PHE B1547       7.444  10.019 -41.784  1.00  0.610          H  
ATOM  24674  N   SER B1548      12.438  16.784 -41.192  1.00  0.350          N  
ATOM  24675  CA  SER B1548      13.434  17.674 -40.645  1.00  0.340          C  
ATOM  24676  C   SER B1548      13.179  19.123 -41.023  1.00  0.320          C  
ATOM  24677  O   SER B1548      14.033  19.988 -40.790  1.00  0.320          O  
ATOM  24678  CB  SER B1548      14.770  17.285 -41.185  1.00  0.480          C  
ATOM  24679  OG  SER B1548      15.077  15.958 -40.869  1.00  0.480          O  
ATOM  24680  H   SER B1548      12.685  16.308 -42.061  1.00  0.420          H  
ATOM  24681  HA  SER B1548      13.418  17.582 -39.561  1.00  0.410          H  
ATOM  24682 1HB  SER B1548      14.777  17.422 -42.265  1.00  0.580          H  
ATOM  24683 2HB  SER B1548      15.519  17.945 -40.761  1.00  0.580          H  
ATOM  24684  HG  SER B1548      14.633  15.425 -41.560  1.00  0.580          H  
ATOM  24685  N   THR B1549      12.044  19.376 -41.689  1.00  0.320          N  
ATOM  24686  CA  THR B1549      11.667  20.693 -42.152  1.00  0.310          C  
ATOM  24687  C   THR B1549      12.749  21.388 -42.973  1.00  0.310          C  
ATOM  24688  O   THR B1549      13.019  22.566 -42.795  1.00  0.320          O  
ATOM  24689  CB  THR B1549      11.216  21.563 -40.954  1.00  0.440          C  
ATOM  24690  OG1 THR B1549      12.270  21.721 -40.017  1.00  0.440          O  
ATOM  24691  CG2 THR B1549      10.020  20.913 -40.269  1.00  0.440          C  
ATOM  24692  H   THR B1549      11.378  18.627 -41.886  1.00  0.380          H  
ATOM  24693  HA  THR B1549      10.796  20.574 -42.799  1.00  0.370          H  
ATOM  24694  HB  THR B1549      10.956  22.543 -41.303  1.00  0.530          H  
ATOM  24695  HG1 THR B1549      13.070  21.976 -40.503  1.00  0.530          H  
ATOM  24696 1HG2 THR B1549       9.699  21.526 -39.433  1.00  0.530          H  
ATOM  24697 2HG2 THR B1549       9.201  20.817 -40.987  1.00  0.530          H  
ATOM  24698 3HG2 THR B1549      10.298  19.925 -39.903  1.00  0.530          H  
ATOM  24699  N   VAL B1550      13.349  20.655 -43.905  1.00  0.320          N  
ATOM  24700  CA  VAL B1550      14.361  21.187 -44.800  1.00  0.330          C  
ATOM  24701  C   VAL B1550      13.754  21.725 -46.087  1.00  0.330          C  
ATOM  24702  O   VAL B1550      14.205  22.748 -46.590  1.00  0.350          O  
ATOM  24703  CB  VAL B1550      15.430  20.145 -45.047  1.00  0.460          C  
ATOM  24704  CG1 VAL B1550      16.384  20.602 -46.097  1.00  0.460          C  
ATOM  24705  CG2 VAL B1550      16.167  19.948 -43.749  1.00  0.460          C  
ATOM  24706  H   VAL B1550      13.066  19.680 -44.014  1.00  0.380          H  
ATOM  24707  HA  VAL B1550      14.847  22.021 -44.291  1.00  0.400          H  
ATOM  24708  HB  VAL B1550      14.981  19.224 -45.347  1.00  0.550          H  
ATOM  24709 1HG1 VAL B1550      17.133  19.843 -46.212  1.00  0.550          H  
ATOM  24710 2HG1 VAL B1550      15.877  20.752 -47.048  1.00  0.550          H  
ATOM  24711 3HG1 VAL B1550      16.843  21.532 -45.791  1.00  0.550          H  
ATOM  24712 1HG2 VAL B1550      16.927  19.215 -43.874  1.00  0.550          H  
ATOM  24713 2HG2 VAL B1550      16.623  20.894 -43.440  1.00  0.550          H  
ATOM  24714 3HG2 VAL B1550      15.477  19.622 -42.984  1.00  0.550          H  
ATOM  24715  N   GLY B1551      12.832  20.980 -46.690  1.00  0.320          N  
ATOM  24716  CA  GLY B1551      12.157  21.495 -47.893  1.00  0.320          C  
ATOM  24717  C   GLY B1551      12.944  21.660 -49.209  1.00  0.350          C  
ATOM  24718  O   GLY B1551      12.739  22.638 -49.908  1.00  0.340          O  
ATOM  24719  H   GLY B1551      12.524  20.136 -46.200  1.00  0.380          H  
ATOM  24720 1HA  GLY B1551      11.297  20.854 -48.090  1.00  0.380          H  
ATOM  24721 2HA  GLY B1551      11.723  22.464 -47.640  1.00  0.380          H  
ATOM  24722  N   TYR B1552      13.835  20.763 -49.594  1.00  0.400          N  
ATOM  24723  CA  TYR B1552      14.571  21.030 -50.844  1.00  0.440          C  
ATOM  24724  C   TYR B1552      13.687  21.257 -52.084  1.00  0.450          C  
ATOM  24725  O   TYR B1552      14.000  22.108 -52.917  1.00  0.490          O  
ATOM  24726  CB  TYR B1552      15.549  19.911 -51.139  1.00  0.600          C  
ATOM  24727  CG  TYR B1552      16.684  19.898 -50.209  1.00  0.600          C  
ATOM  24728  CD1 TYR B1552      16.964  18.760 -49.558  1.00  0.600          C  
ATOM  24729  CD2 TYR B1552      17.436  21.033 -49.982  1.00  0.600          C  
ATOM  24730  CE1 TYR B1552      17.990  18.702 -48.692  1.00  0.600          C  
ATOM  24731  CE2 TYR B1552      18.449  20.982 -49.099  1.00  0.600          C  
ATOM  24732  CZ  TYR B1552      18.737  19.823 -48.463  1.00  0.600          C  
ATOM  24733  OH  TYR B1552      19.769  19.781 -47.596  1.00  0.600          O  
ATOM  24734  H   TYR B1552      14.021  19.949 -49.032  1.00  0.480          H  
ATOM  24735  HA  TYR B1552      15.120  21.955 -50.700  1.00  0.530          H  
ATOM  24736 1HB  TYR B1552      15.037  18.947 -51.074  1.00  0.720          H  
ATOM  24737 2HB  TYR B1552      15.926  20.001 -52.147  1.00  0.720          H  
ATOM  24738  HD1 TYR B1552      16.366  17.882 -49.746  1.00  0.720          H  
ATOM  24739  HD2 TYR B1552      17.232  21.968 -50.494  1.00  0.720          H  
ATOM  24740  HE1 TYR B1552      18.210  17.771 -48.187  1.00  0.720          H  
ATOM  24741  HE2 TYR B1552      19.046  21.873 -48.907  1.00  0.720          H  
ATOM  24742  HH  TYR B1552      20.109  20.688 -47.454  1.00  0.720          H  
ATOM  24743  N   GLY B1553      12.599  20.493 -52.211  1.00  0.440          N  
ATOM  24744  CA  GLY B1553      11.644  20.623 -53.325  1.00  0.490          C  
ATOM  24745  C   GLY B1553      11.963  19.839 -54.604  1.00  0.480          C  
ATOM  24746  O   GLY B1553      11.271  19.980 -55.614  1.00  0.550          O  
ATOM  24747  H   GLY B1553      12.406  19.819 -51.486  1.00  0.530          H  
ATOM  24748 1HA  GLY B1553      10.663  20.310 -52.967  1.00  0.590          H  
ATOM  24749 2HA  GLY B1553      11.537  21.679 -53.571  1.00  0.590          H  
ATOM  24750  N   ASP B1554      13.006  19.028 -54.575  1.00  0.460          N  
ATOM  24751  CA  ASP B1554      13.406  18.227 -55.719  1.00  0.540          C  
ATOM  24752  C   ASP B1554      12.421  17.068 -55.896  1.00  0.630          C  
ATOM  24753  O   ASP B1554      12.093  16.657 -57.013  1.00  0.850          O  
ATOM  24754  CB  ASP B1554      14.806  17.712 -55.446  1.00  0.720          C  
ATOM  24755  CG  ASP B1554      14.815  16.976 -54.126  1.00  0.720          C  
ATOM  24756  OD1 ASP B1554      13.972  17.312 -53.271  1.00  0.720          O  
ATOM  24757  OD2 ASP B1554      15.594  16.097 -53.968  1.00  0.720          O  
ATOM  24758  H   ASP B1554      13.530  18.931 -53.708  1.00  0.550          H  
ATOM  24759  HA  ASP B1554      13.400  18.850 -56.615  1.00  0.650          H  
ATOM  24760 1HB  ASP B1554      15.116  17.036 -56.242  1.00  0.870          H  
ATOM  24761 2HB  ASP B1554      15.514  18.542 -55.409  1.00  0.870          H  
ATOM  24762  N   VAL B1555      11.930  16.578 -54.770  1.00  0.590          N  
ATOM  24763  CA  VAL B1555      10.964  15.506 -54.728  1.00  0.770          C  
ATOM  24764  C   VAL B1555       9.716  15.990 -54.017  1.00  0.600          C  
ATOM  24765  O   VAL B1555       9.780  16.397 -52.856  1.00  0.600          O  
ATOM  24766  CB  VAL B1555      11.517  14.291 -53.952  1.00  1.010          C  
ATOM  24767  CG1 VAL B1555      10.472  13.164 -53.917  1.00  1.010          C  
ATOM  24768  CG2 VAL B1555      12.781  13.805 -54.566  1.00  1.010          C  
ATOM  24769  H   VAL B1555      12.324  16.964 -53.912  1.00  0.710          H  
ATOM  24770  HA  VAL B1555      10.704  15.213 -55.746  1.00  0.920          H  
ATOM  24771  HB  VAL B1555      11.731  14.597 -52.934  1.00  1.210          H  
ATOM  24772 1HG1 VAL B1555      10.864  12.320 -53.365  1.00  1.210          H  
ATOM  24773 2HG1 VAL B1555       9.551  13.495 -53.449  1.00  1.210          H  
ATOM  24774 3HG1 VAL B1555      10.258  12.856 -54.931  1.00  1.210          H  
ATOM  24775 1HG2 VAL B1555      13.145  12.987 -53.971  1.00  1.210          H  
ATOM  24776 2HG2 VAL B1555      12.599  13.481 -55.589  1.00  1.210          H  
ATOM  24777 3HG2 VAL B1555      13.522  14.589 -54.567  1.00  1.210          H  
ATOM  24778  N   THR B1556       8.589  15.919 -54.702  1.00  0.560          N  
ATOM  24779  CA  THR B1556       7.307  16.294 -54.135  1.00  0.470          C  
ATOM  24780  C   THR B1556       6.368  15.162 -54.535  1.00  0.500          C  
ATOM  24781  O   THR B1556       6.692  14.443 -55.481  1.00  0.580          O  
ATOM  24782  CB  THR B1556       6.808  17.651 -54.701  1.00  0.690          C  
ATOM  24783  OG1 THR B1556       6.512  17.502 -56.094  1.00  0.690          O  
ATOM  24784  CG2 THR B1556       7.894  18.724 -54.524  1.00  0.690          C  
ATOM  24785  H   THR B1556       8.627  15.595 -55.659  1.00  0.670          H  
ATOM  24786  HA  THR B1556       7.390  16.358 -53.058  1.00  0.560          H  
ATOM  24787  HB  THR B1556       5.915  17.977 -54.179  1.00  0.830          H  
ATOM  24788  HG1 THR B1556       5.692  16.984 -56.173  1.00  0.830          H  
ATOM  24789 1HG2 THR B1556       7.539  19.675 -54.918  1.00  0.830          H  
ATOM  24790 2HG2 THR B1556       8.128  18.839 -53.468  1.00  0.830          H  
ATOM  24791 3HG2 THR B1556       8.798  18.439 -55.056  1.00  0.830          H  
ATOM  24792  N   PRO B1557       5.248  14.932 -53.832  1.00  0.480          N  
ATOM  24793  CA  PRO B1557       4.207  14.002 -54.221  1.00  0.510          C  
ATOM  24794  C   PRO B1557       3.460  14.569 -55.420  1.00  0.590          C  
ATOM  24795  O   PRO B1557       3.287  15.789 -55.516  1.00  0.670          O  
ATOM  24796  CB  PRO B1557       3.369  13.901 -52.951  1.00  0.770          C  
ATOM  24797  CG  PRO B1557       3.597  15.207 -52.241  1.00  0.770          C  
ATOM  24798  CD  PRO B1557       5.023  15.585 -52.540  1.00  0.770          C  
ATOM  24799  HA  PRO B1557       4.660  13.030 -54.474  1.00  0.610          H  
ATOM  24800 1HB  PRO B1557       2.332  13.712 -53.210  1.00  0.920          H  
ATOM  24801 2HB  PRO B1557       3.699  13.031 -52.360  1.00  0.920          H  
ATOM  24802 1HG  PRO B1557       2.914  15.963 -52.618  1.00  0.920          H  
ATOM  24803 2HG  PRO B1557       3.392  15.094 -51.174  1.00  0.920          H  
ATOM  24804 1HD  PRO B1557       5.090  16.671 -52.598  1.00  0.920          H  
ATOM  24805 2HD  PRO B1557       5.679  15.176 -51.796  1.00  0.920          H  
ATOM  24806  N   LYS B1558       2.955  13.700 -56.280  1.00  0.640          N  
ATOM  24807  CA  LYS B1558       2.254  14.143 -57.488  1.00  0.730          C  
ATOM  24808  C   LYS B1558       0.835  13.627 -57.635  1.00  0.780          C  
ATOM  24809  O   LYS B1558       0.006  14.250 -58.299  1.00  0.910          O  
ATOM  24810  CB  LYS B1558       3.062  13.713 -58.717  1.00  0.990          C  
ATOM  24811  CG  LYS B1558       4.482  14.312 -58.836  1.00  0.990          C  
ATOM  24812  CD  LYS B1558       4.464  15.816 -59.095  1.00  0.990          C  
ATOM  24813  CE  LYS B1558       5.867  16.350 -59.341  1.00  0.990          C  
ATOM  24814  NZ  LYS B1558       5.861  17.815 -59.646  1.00  0.990          N  
ATOM  24815  H   LYS B1558       3.131  12.700 -56.108  1.00  0.770          H  
ATOM  24816  HA  LYS B1558       2.192  15.226 -57.466  1.00  0.880          H  
ATOM  24817 1HB  LYS B1558       3.182  12.623 -58.696  1.00  1.180          H  
ATOM  24818 2HB  LYS B1558       2.509  13.959 -59.620  1.00  1.180          H  
ATOM  24819 1HG  LYS B1558       5.029  14.124 -57.905  1.00  1.180          H  
ATOM  24820 2HG  LYS B1558       5.014  13.816 -59.635  1.00  1.180          H  
ATOM  24821 1HD  LYS B1558       3.834  16.035 -59.957  1.00  1.180          H  
ATOM  24822 2HD  LYS B1558       4.061  16.332 -58.225  1.00  1.180          H  
ATOM  24823 1HE  LYS B1558       6.470  16.177 -58.447  1.00  1.180          H  
ATOM  24824 2HE  LYS B1558       6.316  15.815 -60.179  1.00  1.180          H  
ATOM  24825 1HZ  LYS B1558       6.808  18.133 -59.797  1.00  1.180          H  
ATOM  24826 2HZ  LYS B1558       5.315  17.981 -60.479  1.00  1.180          H  
ATOM  24827 3HZ  LYS B1558       5.453  18.329 -58.875  1.00  1.180          H  
ATOM  24828  N   ILE B1559       0.562  12.479 -57.052  1.00  0.740          N  
ATOM  24829  CA  ILE B1559      -0.719  11.831 -57.248  1.00  0.820          C  
ATOM  24830  C   ILE B1559      -1.577  12.086 -56.005  1.00  0.770          C  
ATOM  24831  O   ILE B1559      -1.089  12.005 -54.876  1.00  0.770          O  
ATOM  24832  CB  ILE B1559      -0.534  10.322 -57.538  1.00  1.120          C  
ATOM  24833  CG1 ILE B1559      -1.871   9.719 -58.038  1.00  1.120          C  
ATOM  24834  CG2 ILE B1559       0.043   9.569 -56.315  1.00  1.120          C  
ATOM  24835  CD1 ILE B1559      -1.735   8.381 -58.538  1.00  1.120          C  
ATOM  24836  H   ILE B1559       1.284  12.038 -56.500  1.00  0.890          H  
ATOM  24837  HA  ILE B1559      -1.216  12.282 -58.106  1.00  0.980          H  
ATOM  24838  HB  ILE B1559       0.182  10.218 -58.357  1.00  1.340          H  
ATOM  24839 1HG1 ILE B1559      -2.586   9.702 -57.319  1.00  1.340          H  
ATOM  24840 2HG1 ILE B1559      -2.235  10.337 -58.857  1.00  1.340          H  
ATOM  24841 1HG2 ILE B1559       0.216   8.526 -56.543  1.00  1.340          H  
ATOM  24842 2HG2 ILE B1559       0.993  10.017 -56.054  1.00  1.340          H  
ATOM  24843 3HG2 ILE B1559      -0.625   9.628 -55.475  1.00  1.340          H  
ATOM  24844 1HD1 ILE B1559      -2.675   8.031 -58.901  1.00  1.340          H  
ATOM  24845 2HD1 ILE B1559      -1.005   8.388 -59.343  1.00  1.340          H  
ATOM  24846 3HD1 ILE B1559      -1.413   7.721 -57.750  1.00  1.340          H  
ATOM  24847  N   TRP B1560      -2.872  12.317 -56.203  1.00  0.770          N  
ATOM  24848  CA  TRP B1560      -3.800  12.659 -55.118  1.00  0.740          C  
ATOM  24849  C   TRP B1560      -3.621  11.928 -53.753  1.00  0.690          C  
ATOM  24850  O   TRP B1560      -3.436  12.642 -52.763  1.00  0.630          O  
ATOM  24851  CB  TRP B1560      -5.247  12.484 -55.658  1.00  1.050          C  
ATOM  24852  CG  TRP B1560      -6.379  12.777 -54.694  1.00  1.050          C  
ATOM  24853  CD1 TRP B1560      -6.956  13.992 -54.506  1.00  1.050          C  
ATOM  24854  CD2 TRP B1560      -7.094  11.860 -53.803  1.00  1.050          C  
ATOM  24855  NE1 TRP B1560      -7.956  13.902 -53.570  1.00  1.050          N  
ATOM  24856  CE2 TRP B1560      -8.045  12.614 -53.130  1.00  1.050          C  
ATOM  24857  CE3 TRP B1560      -7.005  10.485 -53.530  1.00  1.050          C  
ATOM  24858  CZ2 TRP B1560      -8.891  12.053 -52.197  1.00  1.050          C  
ATOM  24859  CZ3 TRP B1560      -7.847   9.930 -52.601  1.00  1.050          C  
ATOM  24860  CH2 TRP B1560      -8.765  10.691 -51.947  1.00  1.050          C  
ATOM  24861  H   TRP B1560      -3.205  12.338 -57.159  1.00  0.920          H  
ATOM  24862  HA  TRP B1560      -3.664  13.727 -54.920  1.00  0.890          H  
ATOM  24863 1HB  TRP B1560      -5.371  13.182 -56.483  1.00  1.260          H  
ATOM  24864 2HB  TRP B1560      -5.399  11.514 -56.078  1.00  1.260          H  
ATOM  24865  HD1 TRP B1560      -6.665  14.907 -55.022  1.00  1.260          H  
ATOM  24866  HE1 TRP B1560      -8.539  14.658 -53.241  1.00  1.260          H  
ATOM  24867  HE3 TRP B1560      -6.307   9.863 -54.024  1.00  1.260          H  
ATOM  24868  HZ2 TRP B1560      -9.637  12.642 -51.667  1.00  1.260          H  
ATOM  24869  HZ3 TRP B1560      -7.762   8.863 -52.402  1.00  1.260          H  
ATOM  24870  HH2 TRP B1560      -9.421  10.221 -51.215  1.00  1.260          H  
ATOM  24871  N   PRO B1561      -3.633  10.567 -53.620  1.00  0.740          N  
ATOM  24872  CA  PRO B1561      -3.520   9.862 -52.358  1.00  0.700          C  
ATOM  24873  C   PRO B1561      -2.140  10.014 -51.731  1.00  0.630          C  
ATOM  24874  O   PRO B1561      -1.982   9.775 -50.537  1.00  0.590          O  
ATOM  24875  CB  PRO B1561      -3.795   8.408 -52.747  1.00  1.050          C  
ATOM  24876  CG  PRO B1561      -3.381   8.324 -54.175  1.00  1.050          C  
ATOM  24877  CD  PRO B1561      -3.677   9.673 -54.754  1.00  1.050          C  
ATOM  24878  HA  PRO B1561      -4.302  10.231 -51.680  1.00  0.840          H  
ATOM  24879 1HB  PRO B1561      -3.219   7.734 -52.098  1.00  1.260          H  
ATOM  24880 2HB  PRO B1561      -4.857   8.173 -52.590  1.00  1.260          H  
ATOM  24881 1HG  PRO B1561      -2.314   8.057 -54.250  1.00  1.260          H  
ATOM  24882 2HG  PRO B1561      -3.936   7.524 -54.685  1.00  1.260          H  
ATOM  24883 1HD  PRO B1561      -2.893   9.886 -55.343  1.00  1.260          H  
ATOM  24884 2HD  PRO B1561      -4.602   9.672 -55.267  1.00  1.260          H  
ATOM  24885  N   SER B1562      -1.145  10.395 -52.534  1.00  0.630          N  
ATOM  24886  CA  SER B1562       0.229  10.557 -52.090  1.00  0.590          C  
ATOM  24887  C   SER B1562       0.288  11.881 -51.418  1.00  0.530          C  
ATOM  24888  O   SER B1562       0.790  12.009 -50.307  1.00  0.490          O  
ATOM  24889  CB  SER B1562       1.198  10.488 -53.229  1.00  0.840          C  
ATOM  24890  OG  SER B1562       2.499  10.640 -52.807  1.00  0.840          O  
ATOM  24891  H   SER B1562      -1.324  10.640 -53.503  1.00  0.760          H  
ATOM  24892  HA  SER B1562       0.478   9.789 -51.366  1.00  0.710          H  
ATOM  24893 1HB  SER B1562       1.098   9.532 -53.717  1.00  1.010          H  
ATOM  24894 2HB  SER B1562       0.980  11.257 -53.948  1.00  1.010          H  
ATOM  24895  HG  SER B1562       3.002  10.687 -53.647  1.00  1.010          H  
ATOM  24896  N   GLN B1563      -0.243  12.887 -52.095  1.00  0.530          N  
ATOM  24897  CA  GLN B1563      -0.239  14.223 -51.546  1.00  0.480          C  
ATOM  24898  C   GLN B1563      -1.015  14.190 -50.228  1.00  0.450          C  
ATOM  24899  O   GLN B1563      -0.568  14.749 -49.225  1.00  0.440          O  
ATOM  24900  CB  GLN B1563      -0.851  15.182 -52.569  1.00  0.690          C  
ATOM  24901  CG  GLN B1563       0.038  15.365 -53.795  1.00  0.690          C  
ATOM  24902  CD  GLN B1563      -0.568  16.158 -54.869  1.00  0.690          C  
ATOM  24903  OE1 GLN B1563      -1.789  16.353 -54.880  1.00  0.690          O  
ATOM  24904  NE2 GLN B1563       0.272  16.630 -55.793  1.00  0.690          N  
ATOM  24905  H   GLN B1563      -0.642  12.689 -53.018  1.00  0.640          H  
ATOM  24906  HA  GLN B1563       0.785  14.521 -51.339  1.00  0.580          H  
ATOM  24907 1HB  GLN B1563      -1.813  14.788 -52.903  1.00  0.830          H  
ATOM  24908 2HB  GLN B1563      -1.031  16.151 -52.118  1.00  0.830          H  
ATOM  24909 1HG  GLN B1563       0.923  15.887 -53.496  1.00  0.830          H  
ATOM  24910 2HG  GLN B1563       0.294  14.388 -54.206  1.00  0.830          H  
ATOM  24911 1HE2 GLN B1563      -0.072  17.176 -56.557  1.00  0.830          H  
ATOM  24912 2HE2 GLN B1563       1.284  16.428 -55.725  1.00  0.830          H  
ATOM  24913  N   LEU B1564      -2.118  13.429 -50.202  1.00  0.480          N  
ATOM  24914  CA  LEU B1564      -2.916  13.266 -49.000  1.00  0.490          C  
ATOM  24915  C   LEU B1564      -2.113  12.533 -47.907  1.00  0.470          C  
ATOM  24916  O   LEU B1564      -2.107  12.972 -46.753  1.00  0.460          O  
ATOM  24917  CB  LEU B1564      -4.197  12.507 -49.364  1.00  0.680          C  
ATOM  24918  CG  LEU B1564      -5.223  12.215 -48.269  1.00  0.680          C  
ATOM  24919  CD1 LEU B1564      -5.724  13.524 -47.638  1.00  0.680          C  
ATOM  24920  CD2 LEU B1564      -6.379  11.445 -48.925  1.00  0.680          C  
ATOM  24921  H   LEU B1564      -2.443  12.997 -51.074  1.00  0.580          H  
ATOM  24922  HA  LEU B1564      -3.173  14.258 -48.637  1.00  0.590          H  
ATOM  24923 1HB  LEU B1564      -4.702  13.045 -50.167  1.00  0.820          H  
ATOM  24924 2HB  LEU B1564      -3.895  11.547 -49.758  1.00  0.820          H  
ATOM  24925  HG  LEU B1564      -4.774  11.606 -47.483  1.00  0.820          H  
ATOM  24926 1HD1 LEU B1564      -6.467  13.293 -46.874  1.00  0.820          H  
ATOM  24927 2HD1 LEU B1564      -4.897  14.060 -47.174  1.00  0.820          H  
ATOM  24928 3HD1 LEU B1564      -6.179  14.148 -48.408  1.00  0.820          H  
ATOM  24929 1HD2 LEU B1564      -7.137  11.209 -48.176  1.00  0.820          H  
ATOM  24930 2HD2 LEU B1564      -6.826  12.057 -49.713  1.00  0.820          H  
ATOM  24931 3HD2 LEU B1564      -5.999  10.519 -49.361  1.00  0.820          H  
ATOM  24932  N   LEU B1565      -1.416  11.432 -48.257  1.00  0.480          N  
ATOM  24933  CA  LEU B1565      -0.612  10.706 -47.277  1.00  0.470          C  
ATOM  24934  C   LEU B1565       0.458  11.591 -46.685  1.00  0.430          C  
ATOM  24935  O   LEU B1565       0.707  11.539 -45.479  1.00  0.420          O  
ATOM  24936  CB  LEU B1565       0.077   9.477 -47.891  1.00  0.660          C  
ATOM  24937  CG  LEU B1565       1.008   8.638 -46.920  1.00  0.660          C  
ATOM  24938  CD1 LEU B1565       0.193   8.077 -45.745  1.00  0.660          C  
ATOM  24939  CD2 LEU B1565       1.679   7.512 -47.705  1.00  0.660          C  
ATOM  24940  H   LEU B1565      -1.474  11.056 -49.204  1.00  0.580          H  
ATOM  24941  HA  LEU B1565      -1.280  10.387 -46.483  1.00  0.560          H  
ATOM  24942 1HB  LEU B1565      -0.691   8.814 -48.288  1.00  0.790          H  
ATOM  24943 2HB  LEU B1565       0.691   9.817 -48.726  1.00  0.790          H  
ATOM  24944  HG  LEU B1565       1.786   9.289 -46.512  1.00  0.790          H  
ATOM  24945 1HD1 LEU B1565       0.854   7.509 -45.090  1.00  0.790          H  
ATOM  24946 2HD1 LEU B1565      -0.257   8.884 -45.171  1.00  0.790          H  
ATOM  24947 3HD1 LEU B1565      -0.590   7.421 -46.125  1.00  0.790          H  
ATOM  24948 1HD2 LEU B1565       2.335   6.956 -47.041  1.00  0.790          H  
ATOM  24949 2HD2 LEU B1565       0.923   6.843 -48.110  1.00  0.790          H  
ATOM  24950 3HD2 LEU B1565       2.261   7.937 -48.519  1.00  0.790          H  
ATOM  24951  N   VAL B1566       1.117  12.381 -47.529  1.00  0.430          N  
ATOM  24952  CA  VAL B1566       2.162  13.279 -47.096  1.00  0.410          C  
ATOM  24953  C   VAL B1566       1.603  14.299 -46.111  1.00  0.390          C  
ATOM  24954  O   VAL B1566       2.210  14.533 -45.074  1.00  0.370          O  
ATOM  24955  CB  VAL B1566       2.842  13.920 -48.317  1.00  0.580          C  
ATOM  24956  CG1 VAL B1566       3.752  15.013 -47.910  1.00  0.580          C  
ATOM  24957  CG2 VAL B1566       3.665  12.836 -49.031  1.00  0.580          C  
ATOM  24958  H   VAL B1566       0.875  12.334 -48.521  1.00  0.520          H  
ATOM  24959  HA  VAL B1566       2.920  12.691 -46.582  1.00  0.490          H  
ATOM  24960  HB  VAL B1566       2.083  14.323 -48.987  1.00  0.700          H  
ATOM  24961 1HG1 VAL B1566       4.215  15.419 -48.796  1.00  0.700          H  
ATOM  24962 2HG1 VAL B1566       3.192  15.790 -47.415  1.00  0.700          H  
ATOM  24963 3HG1 VAL B1566       4.519  14.627 -47.236  1.00  0.700          H  
ATOM  24964 1HG2 VAL B1566       4.158  13.246 -49.902  1.00  0.700          H  
ATOM  24965 2HG2 VAL B1566       4.406  12.457 -48.346  1.00  0.700          H  
ATOM  24966 3HG2 VAL B1566       3.021  12.020 -49.340  1.00  0.700          H  
ATOM  24967  N   VAL B1567       0.437  14.872 -46.390  1.00  0.410          N  
ATOM  24968  CA  VAL B1567      -0.166  15.804 -45.447  1.00  0.420          C  
ATOM  24969  C   VAL B1567      -0.415  15.148 -44.104  1.00  0.420          C  
ATOM  24970  O   VAL B1567      -0.135  15.748 -43.062  1.00  0.430          O  
ATOM  24971  CB  VAL B1567      -1.480  16.338 -46.014  1.00  0.580          C  
ATOM  24972  CG1 VAL B1567      -2.255  17.086 -45.012  1.00  0.580          C  
ATOM  24973  CG2 VAL B1567      -1.149  17.245 -47.099  1.00  0.580          C  
ATOM  24974  H   VAL B1567      -0.011  14.681 -47.294  1.00  0.490          H  
ATOM  24975  HA  VAL B1567       0.519  16.639 -45.305  1.00  0.500          H  
ATOM  24976  HB  VAL B1567      -2.080  15.506 -46.382  1.00  0.700          H  
ATOM  24977 1HG1 VAL B1567      -3.141  17.459 -45.487  1.00  0.700          H  
ATOM  24978 2HG1 VAL B1567      -2.534  16.457 -44.167  1.00  0.700          H  
ATOM  24979 3HG1 VAL B1567      -1.659  17.886 -44.681  1.00  0.700          H  
ATOM  24980 1HG2 VAL B1567      -2.065  17.616 -47.548  1.00  0.700          H  
ATOM  24981 2HG2 VAL B1567      -0.548  18.078 -46.726  1.00  0.700          H  
ATOM  24982 3HG2 VAL B1567      -0.582  16.694 -47.811  1.00  0.700          H  
ATOM  24983  N   ILE B1568      -0.937  13.926 -44.118  1.00  0.420          N  
ATOM  24984  CA  ILE B1568      -1.191  13.201 -42.887  1.00  0.450          C  
ATOM  24985  C   ILE B1568       0.124  12.953 -42.144  1.00  0.410          C  
ATOM  24986  O   ILE B1568       0.199  13.180 -40.934  1.00  0.410          O  
ATOM  24987  CB  ILE B1568      -1.897  11.864 -43.194  1.00  0.620          C  
ATOM  24988  CG1 ILE B1568      -3.329  12.164 -43.738  1.00  0.620          C  
ATOM  24989  CG2 ILE B1568      -1.936  10.979 -41.917  1.00  0.620          C  
ATOM  24990  CD1 ILE B1568      -4.028  10.981 -44.400  1.00  0.620          C  
ATOM  24991  H   ILE B1568      -1.189  13.510 -45.024  1.00  0.500          H  
ATOM  24992  HA  ILE B1568      -1.838  13.805 -42.255  1.00  0.540          H  
ATOM  24993  HB  ILE B1568      -1.356  11.341 -43.978  1.00  0.740          H  
ATOM  24994 1HG1 ILE B1568      -3.947  12.509 -42.912  1.00  0.740          H  
ATOM  24995 2HG1 ILE B1568      -3.263  12.965 -44.473  1.00  0.740          H  
ATOM  24996 1HG2 ILE B1568      -2.428  10.038 -42.133  1.00  0.740          H  
ATOM  24997 2HG2 ILE B1568      -0.927  10.767 -41.567  1.00  0.740          H  
ATOM  24998 3HG2 ILE B1568      -2.484  11.501 -41.132  1.00  0.740          H  
ATOM  24999 1HD1 ILE B1568      -5.011  11.296 -44.749  1.00  0.740          H  
ATOM  25000 2HD1 ILE B1568      -3.435  10.644 -45.252  1.00  0.740          H  
ATOM  25001 3HD1 ILE B1568      -4.145  10.166 -43.696  1.00  0.740          H  
ATOM  25002  N   MET B1569       1.149  12.475 -42.866  1.00  0.390          N  
ATOM  25003  CA  MET B1569       2.464  12.184 -42.307  1.00  0.370          C  
ATOM  25004  C   MET B1569       3.054  13.416 -41.642  1.00  0.330          C  
ATOM  25005  O   MET B1569       3.636  13.317 -40.557  1.00  0.330          O  
ATOM  25006  CB  MET B1569       3.397  11.680 -43.414  1.00  0.530          C  
ATOM  25007  CG  MET B1569       4.812  11.319 -42.966  1.00  0.530          C  
ATOM  25008  SD  MET B1569       5.903  10.813 -44.338  1.00  0.530          S  
ATOM  25009  CE  MET B1569       6.334  12.380 -45.096  1.00  0.530          C  
ATOM  25010  H   MET B1569       0.996  12.283 -43.856  1.00  0.470          H  
ATOM  25011  HA  MET B1569       2.353  11.411 -41.549  1.00  0.440          H  
ATOM  25012 1HB  MET B1569       2.948  10.808 -43.891  1.00  0.630          H  
ATOM  25013 2HB  MET B1569       3.476  12.449 -44.172  1.00  0.630          H  
ATOM  25014 1HG  MET B1569       5.254  12.193 -42.495  1.00  0.630          H  
ATOM  25015 2HG  MET B1569       4.777  10.514 -42.231  1.00  0.630          H  
ATOM  25016 1HE  MET B1569       7.009  12.206 -45.934  1.00  0.630          H  
ATOM  25017 2HE  MET B1569       5.435  12.886 -45.452  1.00  0.630          H  
ATOM  25018 3HE  MET B1569       6.835  13.005 -44.356  1.00  0.630          H  
ATOM  25019  N   ILE B1570       2.920  14.565 -42.307  1.00  0.340          N  
ATOM  25020  CA  ILE B1570       3.392  15.836 -41.798  1.00  0.330          C  
ATOM  25021  C   ILE B1570       2.640  16.236 -40.545  1.00  0.330          C  
ATOM  25022  O   ILE B1570       3.250  16.648 -39.561  1.00  0.330          O  
ATOM  25023  CB  ILE B1570       3.241  16.939 -42.855  1.00  0.470          C  
ATOM  25024  CG1 ILE B1570       4.197  16.683 -44.005  1.00  0.470          C  
ATOM  25025  CG2 ILE B1570       3.499  18.278 -42.230  1.00  0.470          C  
ATOM  25026  CD1 ILE B1570       3.915  17.510 -45.235  1.00  0.470          C  
ATOM  25027  H   ILE B1570       2.482  14.538 -43.232  1.00  0.410          H  
ATOM  25028  HA  ILE B1570       4.447  15.735 -41.552  1.00  0.400          H  
ATOM  25029  HB  ILE B1570       2.230  16.917 -43.260  1.00  0.560          H  
ATOM  25030 1HG1 ILE B1570       5.198  16.900 -43.665  1.00  0.560          H  
ATOM  25031 2HG1 ILE B1570       4.162  15.638 -44.272  1.00  0.560          H  
ATOM  25032 1HG2 ILE B1570       3.387  19.056 -42.965  1.00  0.560          H  
ATOM  25033 2HG2 ILE B1570       2.796  18.472 -41.425  1.00  0.560          H  
ATOM  25034 3HG2 ILE B1570       4.514  18.297 -41.831  1.00  0.560          H  
ATOM  25035 1HD1 ILE B1570       4.648  17.253 -45.981  1.00  0.560          H  
ATOM  25036 2HD1 ILE B1570       2.919  17.280 -45.602  1.00  0.560          H  
ATOM  25037 3HD1 ILE B1570       3.978  18.563 -45.029  1.00  0.560          H  
ATOM  25038  N   CYS B1571       1.310  16.136 -40.574  1.00  0.350          N  
ATOM  25039  CA  CYS B1571       0.504  16.533 -39.429  1.00  0.390          C  
ATOM  25040  C   CYS B1571       0.876  15.730 -38.185  1.00  0.380          C  
ATOM  25041  O   CYS B1571       0.916  16.266 -37.075  1.00  0.410          O  
ATOM  25042  CB  CYS B1571      -0.980  16.309 -39.729  1.00  0.530          C  
ATOM  25043  SG  CYS B1571      -1.668  17.412 -40.993  1.00  0.530          S  
ATOM  25044  H   CYS B1571       0.848  15.817 -41.429  1.00  0.420          H  
ATOM  25045  HA  CYS B1571       0.676  17.591 -39.236  1.00  0.470          H  
ATOM  25046 1HB  CYS B1571      -1.127  15.282 -40.066  1.00  0.640          H  
ATOM  25047 2HB  CYS B1571      -1.554  16.439 -38.815  1.00  0.640          H  
ATOM  25048  HG  CYS B1571      -0.990  16.854 -42.026  1.00  0.640          H  
ATOM  25049  N   VAL B1572       1.153  14.439 -38.369  1.00  0.360          N  
ATOM  25050  CA  VAL B1572       1.550  13.596 -37.256  1.00  0.370          C  
ATOM  25051  C   VAL B1572       2.967  13.918 -36.805  1.00  0.340          C  
ATOM  25052  O   VAL B1572       3.203  14.158 -35.618  1.00  0.350          O  
ATOM  25053  CB  VAL B1572       1.443  12.105 -37.633  1.00  0.510          C  
ATOM  25054  CG1 VAL B1572       2.030  11.221 -36.511  1.00  0.510          C  
ATOM  25055  CG2 VAL B1572      -0.027  11.756 -37.870  1.00  0.510          C  
ATOM  25056  H   VAL B1572       1.040  14.043 -39.309  1.00  0.430          H  
ATOM  25057  HA  VAL B1572       0.872  13.788 -36.425  1.00  0.440          H  
ATOM  25058  HB  VAL B1572       2.013  11.922 -38.549  1.00  0.620          H  
ATOM  25059 1HG1 VAL B1572       1.945  10.174 -36.797  1.00  0.620          H  
ATOM  25060 2HG1 VAL B1572       3.081  11.457 -36.353  1.00  0.620          H  
ATOM  25061 3HG1 VAL B1572       1.478  11.391 -35.586  1.00  0.620          H  
ATOM  25062 1HG2 VAL B1572      -0.113  10.708 -38.151  1.00  0.620          H  
ATOM  25063 2HG2 VAL B1572      -0.593  11.937 -36.958  1.00  0.620          H  
ATOM  25064 3HG2 VAL B1572      -0.427  12.374 -38.668  1.00  0.620          H  
ATOM  25065  N   ALA B1573       3.906  13.966 -37.748  1.00  0.330          N  
ATOM  25066  CA  ALA B1573       5.299  14.234 -37.445  1.00  0.330          C  
ATOM  25067  C   ALA B1573       5.490  15.568 -36.750  1.00  0.340          C  
ATOM  25068  O   ALA B1573       6.310  15.692 -35.841  1.00  0.360          O  
ATOM  25069  CB  ALA B1573       6.083  14.219 -38.705  1.00  0.460          C  
ATOM  25070  H   ALA B1573       3.658  13.778 -38.724  1.00  0.400          H  
ATOM  25071  HA  ALA B1573       5.662  13.444 -36.794  1.00  0.400          H  
ATOM  25072 1HB  ALA B1573       7.108  14.383 -38.468  1.00  0.550          H  
ATOM  25073 2HB  ALA B1573       5.941  13.264 -39.154  1.00  0.550          H  
ATOM  25074 3HB  ALA B1573       5.723  15.002 -39.375  1.00  0.550          H  
ATOM  25075  N   LEU B1574       4.675  16.559 -37.103  1.00  0.360          N  
ATOM  25076  CA  LEU B1574       4.748  17.889 -36.518  1.00  0.410          C  
ATOM  25077  C   LEU B1574       4.606  17.867 -35.000  1.00  0.430          C  
ATOM  25078  O   LEU B1574       5.030  18.811 -34.335  1.00  0.470          O  
ATOM  25079  CB  LEU B1574       3.673  18.818 -37.116  1.00  0.550          C  
ATOM  25080  CG  LEU B1574       3.712  20.352 -36.686  1.00  0.550          C  
ATOM  25081  CD1 LEU B1574       5.057  20.990 -37.099  1.00  0.550          C  
ATOM  25082  CD2 LEU B1574       2.545  21.083 -37.350  1.00  0.550          C  
ATOM  25083  H   LEU B1574       4.016  16.414 -37.874  1.00  0.430          H  
ATOM  25084  HA  LEU B1574       5.728  18.286 -36.761  1.00  0.490          H  
ATOM  25085 1HB  LEU B1574       3.756  18.778 -38.202  1.00  0.660          H  
ATOM  25086 2HB  LEU B1574       2.692  18.417 -36.843  1.00  0.660          H  
ATOM  25087  HG  LEU B1574       3.611  20.439 -35.604  1.00  0.660          H  
ATOM  25088 1HD1 LEU B1574       5.064  22.041 -36.809  1.00  0.660          H  
ATOM  25089 2HD1 LEU B1574       5.882  20.488 -36.604  1.00  0.660          H  
ATOM  25090 3HD1 LEU B1574       5.185  20.913 -38.176  1.00  0.660          H  
ATOM  25091 1HD2 LEU B1574       2.553  22.136 -37.059  1.00  0.660          H  
ATOM  25092 2HD2 LEU B1574       2.636  21.006 -38.419  1.00  0.660          H  
ATOM  25093 3HD2 LEU B1574       1.607  20.626 -37.033  1.00  0.660          H  
ATOM  25094  N   VAL B1575       3.921  16.865 -34.442  1.00  0.420          N  
ATOM  25095  CA  VAL B1575       3.780  16.812 -32.997  1.00  0.450          C  
ATOM  25096  C   VAL B1575       4.680  15.691 -32.451  1.00  0.450          C  
ATOM  25097  O   VAL B1575       5.300  15.838 -31.387  1.00  0.520          O  
ATOM  25098  CB  VAL B1575       2.295  16.685 -32.559  1.00  0.620          C  
ATOM  25099  CG1 VAL B1575       1.532  17.907 -33.088  1.00  0.620          C  
ATOM  25100  CG2 VAL B1575       1.640  15.404 -33.065  1.00  0.620          C  
ATOM  25101  H   VAL B1575       3.593  16.092 -35.024  1.00  0.500          H  
ATOM  25102  HA  VAL B1575       4.142  17.751 -32.587  1.00  0.540          H  
ATOM  25103  HB  VAL B1575       2.252  16.706 -31.480  1.00  0.740          H  
ATOM  25104 1HG1 VAL B1575       0.495  17.867 -32.766  1.00  0.740          H  
ATOM  25105 2HG1 VAL B1575       1.992  18.808 -32.721  1.00  0.740          H  
ATOM  25106 3HG1 VAL B1575       1.570  17.909 -34.179  1.00  0.740          H  
ATOM  25107 1HG2 VAL B1575       0.605  15.377 -32.729  1.00  0.740          H  
ATOM  25108 2HG2 VAL B1575       1.661  15.392 -34.153  1.00  0.740          H  
ATOM  25109 3HG2 VAL B1575       2.152  14.533 -32.681  1.00  0.740          H  
ATOM  25110  N   VAL B1576       4.762  14.570 -33.181  1.00  0.370          N  
ATOM  25111  CA  VAL B1576       5.553  13.433 -32.742  1.00  0.380          C  
ATOM  25112  C   VAL B1576       7.046  13.689 -32.707  1.00  0.380          C  
ATOM  25113  O   VAL B1576       7.694  13.325 -31.726  1.00  0.400          O  
ATOM  25114  CB  VAL B1576       5.299  12.200 -33.639  1.00  0.530          C  
ATOM  25115  CG1 VAL B1576       6.304  11.046 -33.316  1.00  0.530          C  
ATOM  25116  CG2 VAL B1576       3.881  11.718 -33.407  1.00  0.530          C  
ATOM  25117  H   VAL B1576       4.245  14.494 -34.060  1.00  0.440          H  
ATOM  25118  HA  VAL B1576       5.234  13.182 -31.731  1.00  0.460          H  
ATOM  25119  HB  VAL B1576       5.427  12.477 -34.678  1.00  0.630          H  
ATOM  25120 1HG1 VAL B1576       6.087  10.195 -33.962  1.00  0.630          H  
ATOM  25121 2HG1 VAL B1576       7.332  11.363 -33.491  1.00  0.630          H  
ATOM  25122 3HG1 VAL B1576       6.193  10.748 -32.273  1.00  0.630          H  
ATOM  25123 1HG2 VAL B1576       3.684  10.855 -34.037  1.00  0.630          H  
ATOM  25124 2HG2 VAL B1576       3.760  11.437 -32.361  1.00  0.630          H  
ATOM  25125 3HG2 VAL B1576       3.180  12.509 -33.649  1.00  0.630          H  
ATOM  25126  N   LEU B1577       7.616  14.271 -33.764  1.00  0.380          N  
ATOM  25127  CA  LEU B1577       9.052  14.422 -33.780  1.00  0.400          C  
ATOM  25128  C   LEU B1577       9.545  15.281 -32.614  1.00  0.430          C  
ATOM  25129  O   LEU B1577      10.518  14.877 -31.973  1.00  0.460          O  
ATOM  25130  CB  LEU B1577       9.514  15.010 -35.134  1.00  0.550          C  
ATOM  25131  CG  LEU B1577       9.403  14.162 -36.379  1.00  0.550          C  
ATOM  25132  CD1 LEU B1577       9.658  15.048 -37.536  1.00  0.550          C  
ATOM  25133  CD2 LEU B1577      10.381  13.060 -36.378  1.00  0.550          C  
ATOM  25134  H   LEU B1577       7.062  14.607 -34.552  1.00  0.460          H  
ATOM  25135  HA  LEU B1577       9.491  13.436 -33.662  1.00  0.480          H  
ATOM  25136 1HB  LEU B1577       8.913  15.825 -35.393  1.00  0.660          H  
ATOM  25137 2HB  LEU B1577      10.543  15.356 -35.042  1.00  0.660          H  
ATOM  25138  HG  LEU B1577       8.397  13.760 -36.463  1.00  0.660          H  
ATOM  25139 1HD1 LEU B1577       9.563  14.481 -38.423  1.00  0.660          H  
ATOM  25140 2HD1 LEU B1577       8.932  15.863 -37.553  1.00  0.660          H  
ATOM  25141 3HD1 LEU B1577      10.663  15.466 -37.473  1.00  0.660          H  
ATOM  25142 1HD2 LEU B1577      10.289  12.497 -37.303  1.00  0.660          H  
ATOM  25143 2HD2 LEU B1577      11.392  13.460 -36.298  1.00  0.660          H  
ATOM  25144 3HD2 LEU B1577      10.169  12.427 -35.548  1.00  0.660          H  
ATOM  25145  N   PRO B1578       8.972  16.484 -32.317  1.00  0.450          N  
ATOM  25146  CA  PRO B1578       9.305  17.278 -31.157  1.00  0.480          C  
ATOM  25147  C   PRO B1578       9.275  16.473 -29.879  1.00  0.490          C  
ATOM  25148  O   PRO B1578      10.216  16.539 -29.095  1.00  0.530          O  
ATOM  25149  CB  PRO B1578       8.228  18.352 -31.176  1.00  0.720          C  
ATOM  25150  CG  PRO B1578       7.941  18.553 -32.609  1.00  0.720          C  
ATOM  25151  CD  PRO B1578       7.987  17.184 -33.209  1.00  0.720          C  
ATOM  25152  HA  PRO B1578      10.300  17.722 -31.304  1.00  0.580          H  
ATOM  25153 1HB  PRO B1578       7.354  17.981 -30.652  1.00  0.860          H  
ATOM  25154 2HB  PRO B1578       8.567  19.259 -30.656  1.00  0.860          H  
ATOM  25155 1HG  PRO B1578       6.948  19.023 -32.728  1.00  0.860          H  
ATOM  25156 2HG  PRO B1578       8.670  19.239 -33.057  1.00  0.860          H  
ATOM  25157 1HD  PRO B1578       7.012  16.742 -33.194  1.00  0.860          H  
ATOM  25158 2HD  PRO B1578       8.344  17.352 -34.193  1.00  0.860          H  
ATOM  25159  N   LEU B1579       8.202  15.705 -29.659  1.00  0.480          N  
ATOM  25160  CA  LEU B1579       8.142  14.936 -28.432  1.00  0.480          C  
ATOM  25161  C   LEU B1579       9.226  13.879 -28.324  1.00  0.460          C  
ATOM  25162  O   LEU B1579       9.831  13.716 -27.256  1.00  0.500          O  
ATOM  25163  CB  LEU B1579       6.758  14.305 -28.304  1.00  0.670          C  
ATOM  25164  CG  LEU B1579       5.612  15.305 -28.051  1.00  0.670          C  
ATOM  25165  CD1 LEU B1579       4.273  14.595 -28.134  1.00  0.670          C  
ATOM  25166  CD2 LEU B1579       5.781  15.929 -26.701  1.00  0.670          C  
ATOM  25167  H   LEU B1579       7.402  15.672 -30.305  1.00  0.580          H  
ATOM  25168  HA  LEU B1579       8.317  15.618 -27.611  1.00  0.580          H  
ATOM  25169 1HB  LEU B1579       6.538  13.780 -29.238  1.00  0.810          H  
ATOM  25170 2HB  LEU B1579       6.773  13.581 -27.493  1.00  0.810          H  
ATOM  25171  HG  LEU B1579       5.624  16.080 -28.815  1.00  0.810          H  
ATOM  25172 1HD1 LEU B1579       3.482  15.310 -27.962  1.00  0.810          H  
ATOM  25173 2HD1 LEU B1579       4.155  14.157 -29.128  1.00  0.810          H  
ATOM  25174 3HD1 LEU B1579       4.224  13.812 -27.381  1.00  0.810          H  
ATOM  25175 1HD2 LEU B1579       4.994  16.582 -26.560  1.00  0.810          H  
ATOM  25176 2HD2 LEU B1579       5.759  15.163 -25.948  1.00  0.810          H  
ATOM  25177 3HD2 LEU B1579       6.703  16.486 -26.610  1.00  0.810          H  
ATOM  25178  N   GLN B1580       9.506  13.176 -29.426  1.00  0.420          N  
ATOM  25179  CA  GLN B1580      10.536  12.148 -29.373  1.00  0.430          C  
ATOM  25180  C   GLN B1580      11.883  12.801 -29.096  1.00  0.450          C  
ATOM  25181  O   GLN B1580      12.659  12.309 -28.279  1.00  0.460          O  
ATOM  25182  CB  GLN B1580      10.589  11.386 -30.694  1.00  0.600          C  
ATOM  25183  CG  GLN B1580       9.361  10.542 -30.987  1.00  0.600          C  
ATOM  25184  CD  GLN B1580       9.214   9.370 -30.101  1.00  0.600          C  
ATOM  25185  OE1 GLN B1580      10.050   8.478 -30.063  1.00  0.600          O  
ATOM  25186  NE2 GLN B1580       8.132   9.336 -29.348  1.00  0.600          N  
ATOM  25187  H   GLN B1580       8.964  13.341 -30.281  1.00  0.500          H  
ATOM  25188  HA  GLN B1580      10.312  11.462 -28.559  1.00  0.520          H  
ATOM  25189 1HB  GLN B1580      10.683  12.114 -31.495  1.00  0.720          H  
ATOM  25190 2HB  GLN B1580      11.467  10.744 -30.717  1.00  0.720          H  
ATOM  25191 1HG  GLN B1580       8.481  11.154 -30.853  1.00  0.720          H  
ATOM  25192 2HG  GLN B1580       9.410  10.184 -32.014  1.00  0.720          H  
ATOM  25193 1HE2 GLN B1580       7.982   8.551 -28.745  1.00  0.720          H  
ATOM  25194 2HE2 GLN B1580       7.466  10.079 -29.390  1.00  0.720          H  
ATOM  25195  N   PHE B1581      12.122  13.955 -29.733  1.00  0.460          N  
ATOM  25196  CA  PHE B1581      13.344  14.720 -29.525  1.00  0.490          C  
ATOM  25197  C   PHE B1581      13.517  15.136 -28.094  1.00  0.470          C  
ATOM  25198  O   PHE B1581      14.595  14.944 -27.525  1.00  0.480          O  
ATOM  25199  CB  PHE B1581      13.415  15.948 -30.420  1.00  0.670          C  
ATOM  25200  CG  PHE B1581      14.571  16.868 -30.072  1.00  0.670          C  
ATOM  25201  CD1 PHE B1581      15.887  16.545 -30.386  1.00  0.670          C  
ATOM  25202  CD2 PHE B1581      14.326  18.073 -29.422  1.00  0.670          C  
ATOM  25203  CE1 PHE B1581      16.922  17.408 -30.053  1.00  0.670          C  
ATOM  25204  CE2 PHE B1581      15.356  18.926 -29.096  1.00  0.670          C  
ATOM  25205  CZ  PHE B1581      16.651  18.592 -29.415  1.00  0.670          C  
ATOM  25206  H   PHE B1581      11.438  14.297 -30.413  1.00  0.550          H  
ATOM  25207  HA  PHE B1581      14.183  14.077 -29.786  1.00  0.590          H  
ATOM  25208 1HB  PHE B1581      13.511  15.642 -31.457  1.00  0.810          H  
ATOM  25209 2HB  PHE B1581      12.487  16.510 -30.332  1.00  0.810          H  
ATOM  25210  HD1 PHE B1581      16.095  15.606 -30.881  1.00  0.810          H  
ATOM  25211  HD2 PHE B1581      13.296  18.340 -29.167  1.00  0.810          H  
ATOM  25212  HE1 PHE B1581      17.953  17.157 -30.283  1.00  0.810          H  
ATOM  25213  HE2 PHE B1581      15.148  19.867 -28.582  1.00  0.810          H  
ATOM  25214  HZ  PHE B1581      17.463  19.260 -29.143  1.00  0.810          H  
ATOM  25215  N   GLU B1582      12.486  15.740 -27.492  1.00  0.490          N  
ATOM  25216  CA  GLU B1582      12.635  16.210 -26.134  1.00  0.490          C  
ATOM  25217  C   GLU B1582      12.967  15.060 -25.202  1.00  0.460          C  
ATOM  25218  O   GLU B1582      13.876  15.195 -24.368  1.00  0.470          O  
ATOM  25219  CB  GLU B1582      11.337  16.876 -25.659  1.00  0.690          C  
ATOM  25220  CG  GLU B1582      11.031  18.230 -26.294  1.00  0.690          C  
ATOM  25221  CD  GLU B1582       9.665  18.748 -25.906  1.00  0.690          C  
ATOM  25222  OE1 GLU B1582       8.938  18.022 -25.268  1.00  0.690          O  
ATOM  25223  OE2 GLU B1582       9.350  19.862 -26.248  1.00  0.690          O  
ATOM  25224  H   GLU B1582      11.609  15.891 -28.003  1.00  0.590          H  
ATOM  25225  HA  GLU B1582      13.443  16.933 -26.104  1.00  0.590          H  
ATOM  25226 1HB  GLU B1582      10.497  16.212 -25.881  1.00  0.820          H  
ATOM  25227 2HB  GLU B1582      11.371  17.009 -24.586  1.00  0.820          H  
ATOM  25228 1HG  GLU B1582      11.785  18.945 -25.967  1.00  0.820          H  
ATOM  25229 2HG  GLU B1582      11.098  18.146 -27.374  1.00  0.820          H  
ATOM  25230  N   GLU B1583      12.320  13.902 -25.379  1.00  0.430          N  
ATOM  25231  CA  GLU B1583      12.612  12.779 -24.505  1.00  0.420          C  
ATOM  25232  C   GLU B1583      14.034  12.271 -24.731  1.00  0.400          C  
ATOM  25233  O   GLU B1583      14.747  11.985 -23.758  1.00  0.400          O  
ATOM  25234  CB  GLU B1583      11.585  11.670 -24.713  1.00  0.590          C  
ATOM  25235  CG  GLU B1583      10.188  12.007 -24.204  1.00  0.590          C  
ATOM  25236  CD  GLU B1583      10.150  12.167 -22.710  1.00  0.590          C  
ATOM  25237  OE1 GLU B1583      10.635  11.293 -22.036  1.00  0.590          O  
ATOM  25238  OE2 GLU B1583       9.653  13.163 -22.242  1.00  0.590          O  
ATOM  25239  H   GLU B1583      11.573  13.830 -26.084  1.00  0.520          H  
ATOM  25240  HA  GLU B1583      12.536  13.117 -23.474  1.00  0.500          H  
ATOM  25241 1HB  GLU B1583      11.513  11.434 -25.778  1.00  0.710          H  
ATOM  25242 2HB  GLU B1583      11.904  10.783 -24.189  1.00  0.710          H  
ATOM  25243 1HG  GLU B1583       9.856  12.936 -24.670  1.00  0.710          H  
ATOM  25244 2HG  GLU B1583       9.502  11.216 -24.505  1.00  0.710          H  
ATOM  25245  N   LEU B1584      14.498  12.234 -25.991  1.00  0.410          N  
ATOM  25246  CA  LEU B1584      15.859  11.787 -26.254  1.00  0.420          C  
ATOM  25247  C   LEU B1584      16.853  12.687 -25.582  1.00  0.420          C  
ATOM  25248  O   LEU B1584      17.791  12.204 -24.949  1.00  0.440          O  
ATOM  25249  CB  LEU B1584      16.177  11.803 -27.751  1.00  0.580          C  
ATOM  25250  CG  LEU B1584      15.569  10.735 -28.652  1.00  0.580          C  
ATOM  25251  CD1 LEU B1584      15.785  11.126 -30.090  1.00  0.580          C  
ATOM  25252  CD2 LEU B1584      16.272   9.399 -28.389  1.00  0.580          C  
ATOM  25253  H   LEU B1584      13.869  12.452 -26.774  1.00  0.490          H  
ATOM  25254  HA  LEU B1584      15.981  10.788 -25.851  1.00  0.500          H  
ATOM  25255 1HB  LEU B1584      15.867  12.768 -28.144  1.00  0.700          H  
ATOM  25256 2HB  LEU B1584      17.233  11.741 -27.847  1.00  0.700          H  
ATOM  25257  HG  LEU B1584      14.506  10.651 -28.474  1.00  0.700          H  
ATOM  25258 1HD1 LEU B1584      15.362  10.362 -30.726  1.00  0.700          H  
ATOM  25259 2HD1 LEU B1584      15.296  12.074 -30.289  1.00  0.700          H  
ATOM  25260 3HD1 LEU B1584      16.845  11.219 -30.293  1.00  0.700          H  
ATOM  25261 1HD2 LEU B1584      15.866   8.636 -29.049  1.00  0.700          H  
ATOM  25262 2HD2 LEU B1584      17.336   9.512 -28.588  1.00  0.700          H  
ATOM  25263 3HD2 LEU B1584      16.135   9.092 -27.362  1.00  0.700          H  
ATOM  25264  N   VAL B1585      16.618  13.992 -25.653  1.00  0.440          N  
ATOM  25265  CA  VAL B1585      17.520  14.931 -25.035  1.00  0.480          C  
ATOM  25266  C   VAL B1585      17.590  14.787 -23.554  1.00  0.470          C  
ATOM  25267  O   VAL B1585      18.689  14.815 -22.996  1.00  0.480          O  
ATOM  25268  CB  VAL B1585      17.134  16.363 -25.355  1.00  0.660          C  
ATOM  25269  CG1 VAL B1585      17.961  17.345 -24.496  1.00  0.660          C  
ATOM  25270  CG2 VAL B1585      17.382  16.577 -26.786  1.00  0.660          C  
ATOM  25271  H   VAL B1585      15.819  14.326 -26.204  1.00  0.530          H  
ATOM  25272  HA  VAL B1585      18.509  14.754 -25.433  1.00  0.580          H  
ATOM  25273  HB  VAL B1585      16.075  16.530 -25.141  1.00  0.790          H  
ATOM  25274 1HG1 VAL B1585      17.691  18.371 -24.755  1.00  0.790          H  
ATOM  25275 2HG1 VAL B1585      17.757  17.196 -23.441  1.00  0.790          H  
ATOM  25276 3HG1 VAL B1585      19.020  17.191 -24.670  1.00  0.790          H  
ATOM  25277 1HG2 VAL B1585      17.115  17.589 -27.008  1.00  0.790          H  
ATOM  25278 2HG2 VAL B1585      18.420  16.406 -27.014  1.00  0.790          H  
ATOM  25279 3HG2 VAL B1585      16.788  15.900 -27.376  1.00  0.790          H  
ATOM  25280  N   TYR B1586      16.444  14.676 -22.895  1.00  0.480          N  
ATOM  25281  CA  TYR B1586      16.491  14.573 -21.459  1.00  0.520          C  
ATOM  25282  C   TYR B1586      17.269  13.332 -21.050  1.00  0.460          C  
ATOM  25283  O   TYR B1586      18.092  13.391 -20.129  1.00  0.460          O  
ATOM  25284  CB  TYR B1586      15.076  14.556 -20.870  1.00  0.710          C  
ATOM  25285  CG  TYR B1586      14.333  15.892 -21.008  1.00  0.710          C  
ATOM  25286  CD1 TYR B1586      13.070  15.928 -21.600  1.00  0.710          C  
ATOM  25287  CD2 TYR B1586      14.917  17.080 -20.569  1.00  0.710          C  
ATOM  25288  CE1 TYR B1586      12.406  17.124 -21.752  1.00  0.710          C  
ATOM  25289  CE2 TYR B1586      14.245  18.275 -20.726  1.00  0.710          C  
ATOM  25290  CZ  TYR B1586      12.996  18.298 -21.316  1.00  0.710          C  
ATOM  25291  OH  TYR B1586      12.331  19.494 -21.473  1.00  0.710          O  
ATOM  25292  H   TYR B1586      15.548  14.697 -23.398  1.00  0.580          H  
ATOM  25293  HA  TYR B1586      17.032  15.432 -21.073  1.00  0.620          H  
ATOM  25294 1HB  TYR B1586      14.487  13.784 -21.379  1.00  0.850          H  
ATOM  25295 2HB  TYR B1586      15.121  14.294 -19.815  1.00  0.850          H  
ATOM  25296  HD1 TYR B1586      12.604  15.004 -21.951  1.00  0.850          H  
ATOM  25297  HD2 TYR B1586      15.901  17.078 -20.105  1.00  0.850          H  
ATOM  25298  HE1 TYR B1586      11.420  17.144 -22.216  1.00  0.850          H  
ATOM  25299  HE2 TYR B1586      14.702  19.204 -20.385  1.00  0.850          H  
ATOM  25300  HH  TYR B1586      11.491  19.338 -21.918  1.00  0.850          H  
ATOM  25301  N   LEU B1587      17.048  12.213 -21.747  1.00  0.430          N  
ATOM  25302  CA  LEU B1587      17.765  10.991 -21.430  1.00  0.400          C  
ATOM  25303  C   LEU B1587      19.256  11.136 -21.708  1.00  0.410          C  
ATOM  25304  O   LEU B1587      20.084  10.711 -20.900  1.00  0.420          O  
ATOM  25305  CB  LEU B1587      17.185   9.855 -22.264  1.00  0.570          C  
ATOM  25306  CG  LEU B1587      15.751   9.425 -21.903  1.00  0.570          C  
ATOM  25307  CD1 LEU B1587      15.221   8.555 -22.990  1.00  0.570          C  
ATOM  25308  CD2 LEU B1587      15.743   8.652 -20.589  1.00  0.570          C  
ATOM  25309  H   LEU B1587      16.343  12.207 -22.494  1.00  0.520          H  
ATOM  25310  HA  LEU B1587      17.642  10.785 -20.371  1.00  0.480          H  
ATOM  25311 1HB  LEU B1587      17.190  10.164 -23.311  1.00  0.690          H  
ATOM  25312 2HB  LEU B1587      17.830   8.988 -22.154  1.00  0.690          H  
ATOM  25313  HG  LEU B1587      15.116  10.308 -21.823  1.00  0.690          H  
ATOM  25314 1HD1 LEU B1587      14.202   8.273 -22.761  1.00  0.690          H  
ATOM  25315 2HD1 LEU B1587      15.245   9.127 -23.904  1.00  0.690          H  
ATOM  25316 3HD1 LEU B1587      15.828   7.676 -23.090  1.00  0.690          H  
ATOM  25317 1HD2 LEU B1587      14.722   8.351 -20.364  1.00  0.690          H  
ATOM  25318 2HD2 LEU B1587      16.371   7.759 -20.682  1.00  0.690          H  
ATOM  25319 3HD2 LEU B1587      16.114   9.264 -19.778  1.00  0.690          H  
ATOM  25320  N   TRP B1588      19.613  11.779 -22.823  1.00  0.430          N  
ATOM  25321  CA  TRP B1588      21.012  11.960 -23.176  1.00  0.460          C  
ATOM  25322  C   TRP B1588      21.733  12.757 -22.095  1.00  0.480          C  
ATOM  25323  O   TRP B1588      22.867  12.436 -21.737  1.00  0.530          O  
ATOM  25324  CB  TRP B1588      21.140  12.709 -24.513  1.00  0.630          C  
ATOM  25325  CG  TRP B1588      20.741  11.924 -25.768  1.00  0.630          C  
ATOM  25326  CD1 TRP B1588      20.717  10.567 -25.942  1.00  0.630          C  
ATOM  25327  CD2 TRP B1588      20.293  12.493 -27.035  1.00  0.630          C  
ATOM  25328  NE1 TRP B1588      20.303  10.262 -27.221  1.00  0.630          N  
ATOM  25329  CE2 TRP B1588      20.040  11.425 -27.896  1.00  0.630          C  
ATOM  25330  CE3 TRP B1588      20.091  13.804 -27.497  1.00  0.630          C  
ATOM  25331  CZ2 TRP B1588      19.598  11.624 -29.196  1.00  0.630          C  
ATOM  25332  CZ3 TRP B1588      19.634  14.000 -28.794  1.00  0.630          C  
ATOM  25333  CH2 TRP B1588      19.397  12.939 -29.619  1.00  0.630          C  
ATOM  25334  H   TRP B1588      18.896  12.098 -23.480  1.00  0.520          H  
ATOM  25335  HA  TRP B1588      21.483  10.985 -23.256  1.00  0.550          H  
ATOM  25336 1HB  TRP B1588      20.518  13.598 -24.471  1.00  0.760          H  
ATOM  25337 2HB  TRP B1588      22.167  13.042 -24.637  1.00  0.760          H  
ATOM  25338  HD1 TRP B1588      20.989   9.832 -25.190  1.00  0.760          H  
ATOM  25339  HE1 TRP B1588      20.206   9.334 -27.603  1.00  0.760          H  
ATOM  25340  HE3 TRP B1588      20.286  14.651 -26.848  1.00  0.760          H  
ATOM  25341  HZ2 TRP B1588      19.401  10.792 -29.872  1.00  0.760          H  
ATOM  25342  HZ3 TRP B1588      19.474  15.019 -29.136  1.00  0.760          H  
ATOM  25343  HH2 TRP B1588      19.043  13.120 -30.628  1.00  0.760          H  
ATOM  25344  N   MET B1589      21.079  13.812 -21.592  1.00  0.490          N  
ATOM  25345  CA  MET B1589      21.645  14.648 -20.542  1.00  0.520          C  
ATOM  25346  C   MET B1589      21.786  13.925 -19.199  1.00  0.590          C  
ATOM  25347  O   MET B1589      22.850  13.988 -18.568  1.00  0.670          O  
ATOM  25348  CB  MET B1589      20.784  15.893 -20.356  1.00  0.720          C  
ATOM  25349  CG  MET B1589      20.831  16.886 -21.515  1.00  0.720          C  
ATOM  25350  SD  MET B1589      19.623  18.230 -21.348  1.00  0.720          S  
ATOM  25351  CE  MET B1589      20.278  19.211 -20.002  1.00  0.720          C  
ATOM  25352  H   MET B1589      20.162  14.050 -21.984  1.00  0.590          H  
ATOM  25353  HA  MET B1589      22.642  14.952 -20.856  1.00  0.620          H  
ATOM  25354 1HB  MET B1589      19.742  15.587 -20.236  1.00  0.860          H  
ATOM  25355 2HB  MET B1589      21.084  16.400 -19.446  1.00  0.860          H  
ATOM  25356 1HG  MET B1589      21.826  17.320 -21.577  1.00  0.860          H  
ATOM  25357 2HG  MET B1589      20.634  16.361 -22.448  1.00  0.860          H  
ATOM  25358 1HE  MET B1589      19.622  20.064 -19.825  1.00  0.860          H  
ATOM  25359 2HE  MET B1589      20.337  18.612 -19.097  1.00  0.860          H  
ATOM  25360 3HE  MET B1589      21.274  19.574 -20.265  1.00  0.860          H  
ATOM  25361  N   GLU B1590      20.740  13.202 -18.769  1.00  0.590          N  
ATOM  25362  CA  GLU B1590      20.761  12.514 -17.472  1.00  0.660          C  
ATOM  25363  C   GLU B1590      21.864  11.462 -17.438  1.00  0.670          C  
ATOM  25364  O   GLU B1590      22.575  11.298 -16.429  1.00  0.720          O  
ATOM  25365  CB  GLU B1590      19.406  11.851 -17.192  1.00  0.900          C  
ATOM  25366  CG  GLU B1590      19.277  11.154 -15.815  1.00  0.900          C  
ATOM  25367  CD  GLU B1590      19.333  12.094 -14.638  1.00  0.900          C  
ATOM  25368  OE1 GLU B1590      19.111  13.272 -14.816  1.00  0.900          O  
ATOM  25369  OE2 GLU B1590      19.581  11.628 -13.546  1.00  0.900          O  
ATOM  25370  H   GLU B1590      19.880  13.172 -19.331  1.00  0.710          H  
ATOM  25371  HA  GLU B1590      20.954  13.252 -16.693  1.00  0.790          H  
ATOM  25372 1HB  GLU B1590      18.617  12.599 -17.267  1.00  1.080          H  
ATOM  25373 2HB  GLU B1590      19.211  11.100 -17.964  1.00  1.080          H  
ATOM  25374 1HG  GLU B1590      18.331  10.615 -15.787  1.00  1.080          H  
ATOM  25375 2HG  GLU B1590      20.075  10.420 -15.714  1.00  1.080          H  
ATOM  25376  N   ARG B1591      22.057  10.791 -18.575  1.00  0.640          N  
ATOM  25377  CA  ARG B1591      23.068   9.759 -18.711  1.00  0.680          C  
ATOM  25378  C   ARG B1591      24.488  10.273 -18.500  1.00  0.730          C  
ATOM  25379  O   ARG B1591      25.394   9.466 -18.309  1.00  0.930          O  
ATOM  25380  CB  ARG B1591      22.975   9.080 -20.073  1.00  0.940          C  
ATOM  25381  CG  ARG B1591      21.766   8.168 -20.251  1.00  0.940          C  
ATOM  25382  CD  ARG B1591      21.585   7.675 -21.652  1.00  0.940          C  
ATOM  25383  NE  ARG B1591      22.657   6.758 -22.058  1.00  0.940          N  
ATOM  25384  CZ  ARG B1591      22.801   6.228 -23.300  1.00  0.940          C  
ATOM  25385  NH1 ARG B1591      21.939   6.526 -24.241  1.00  0.940          N  
ATOM  25386  NH2 ARG B1591      23.815   5.414 -23.561  1.00  0.940          N  
ATOM  25387  H   ARG B1591      21.433  10.966 -19.372  1.00  0.770          H  
ATOM  25388  HA  ARG B1591      22.868   9.002 -17.955  1.00  0.820          H  
ATOM  25389 1HB  ARG B1591      22.922   9.847 -20.848  1.00  1.120          H  
ATOM  25390 2HB  ARG B1591      23.872   8.495 -20.251  1.00  1.120          H  
ATOM  25391 1HG  ARG B1591      21.924   7.290 -19.633  1.00  1.120          H  
ATOM  25392 2HG  ARG B1591      20.864   8.667 -19.925  1.00  1.120          H  
ATOM  25393 1HD  ARG B1591      20.631   7.153 -21.733  1.00  1.120          H  
ATOM  25394 2HD  ARG B1591      21.586   8.533 -22.326  1.00  1.120          H  
ATOM  25395  HE  ARG B1591      23.344   6.516 -21.358  1.00  1.120          H  
ATOM  25396 1HH1 ARG B1591      21.175   7.146 -24.032  1.00  1.120          H  
ATOM  25397 2HH1 ARG B1591      22.037   6.136 -25.167  1.00  1.120          H  
ATOM  25398 1HH2 ARG B1591      24.482   5.187 -22.836  1.00  1.120          H  
ATOM  25399 2HH2 ARG B1591      23.929   5.024 -24.485  1.00  1.120          H  
ATOM  25400  N   GLN B1592      24.709  11.583 -18.635  1.00  0.660          N  
ATOM  25401  CA  GLN B1592      26.035  12.145 -18.465  1.00  0.700          C  
ATOM  25402  C   GLN B1592      26.154  12.822 -17.109  1.00  0.650          C  
ATOM  25403  O   GLN B1592      27.215  12.791 -16.486  1.00  0.710          O  
ATOM  25404  CB  GLN B1592      26.334  13.144 -19.583  1.00  0.960          C  
ATOM  25405  CG  GLN B1592      26.344  12.526 -20.962  1.00  0.960          C  
ATOM  25406  CD  GLN B1592      27.426  11.485 -21.099  1.00  0.960          C  
ATOM  25407  OE1 GLN B1592      28.600  11.766 -20.846  1.00  0.960          O  
ATOM  25408  NE2 GLN B1592      27.047  10.279 -21.487  1.00  0.960          N  
ATOM  25409  H   GLN B1592      23.927  12.221 -18.782  1.00  0.790          H  
ATOM  25410  HA  GLN B1592      26.768  11.340 -18.499  1.00  0.840          H  
ATOM  25411 1HB  GLN B1592      25.571  13.926 -19.575  1.00  1.160          H  
ATOM  25412 2HB  GLN B1592      27.297  13.617 -19.405  1.00  1.160          H  
ATOM  25413 1HG  GLN B1592      25.382  12.046 -21.139  1.00  1.160          H  
ATOM  25414 2HG  GLN B1592      26.515  13.305 -21.703  1.00  1.160          H  
ATOM  25415 1HE2 GLN B1592      27.723   9.548 -21.586  1.00  1.160          H  
ATOM  25416 2HE2 GLN B1592      26.083  10.097 -21.678  1.00  1.160          H  
ATOM  25417  N   LYS B1593      25.066  13.444 -16.653  1.00  0.610          N  
ATOM  25418  CA  LYS B1593      25.062  14.132 -15.371  1.00  0.580          C  
ATOM  25419  C   LYS B1593      25.158  13.166 -14.190  1.00  0.550          C  
ATOM  25420  O   LYS B1593      25.917  13.408 -13.247  1.00  0.550          O  
ATOM  25421  CB  LYS B1593      23.810  14.995 -15.212  1.00  0.820          C  
ATOM  25422  CG  LYS B1593      23.784  15.798 -13.893  1.00  0.820          C  
ATOM  25423  CD  LYS B1593      22.590  16.745 -13.800  1.00  0.820          C  
ATOM  25424  CE  LYS B1593      21.302  15.999 -13.475  1.00  0.820          C  
ATOM  25425  NZ  LYS B1593      20.191  16.932 -13.190  1.00  0.820          N  
ATOM  25426  H   LYS B1593      24.225  13.477 -17.233  1.00  0.730          H  
ATOM  25427  HA  LYS B1593      25.934  14.785 -15.335  1.00  0.700          H  
ATOM  25428 1HB  LYS B1593      23.738  15.689 -16.049  1.00  0.990          H  
ATOM  25429 2HB  LYS B1593      22.933  14.346 -15.249  1.00  0.990          H  
ATOM  25430 1HG  LYS B1593      23.732  15.106 -13.046  1.00  0.990          H  
ATOM  25431 2HG  LYS B1593      24.703  16.376 -13.802  1.00  0.990          H  
ATOM  25432 1HD  LYS B1593      22.770  17.479 -13.008  1.00  0.990          H  
ATOM  25433 2HD  LYS B1593      22.466  17.275 -14.744  1.00  0.990          H  
ATOM  25434 1HE  LYS B1593      21.015  15.361 -14.311  1.00  0.990          H  
ATOM  25435 2HE  LYS B1593      21.469  15.374 -12.597  1.00  0.990          H  
ATOM  25436 1HZ  LYS B1593      19.370  16.391 -12.959  1.00  0.990          H  
ATOM  25437 2HZ  LYS B1593      20.450  17.539 -12.377  1.00  0.990          H  
ATOM  25438 3HZ  LYS B1593      20.006  17.507 -13.988  1.00  0.990          H  
ATOM  25439  N   SER B1594      24.344  12.101 -14.208  1.00  0.530          N  
ATOM  25440  CA  SER B1594      24.313  11.155 -13.100  1.00  0.520          C  
ATOM  25441  C   SER B1594      24.846   9.765 -13.455  1.00  0.510          C  
ATOM  25442  O   SER B1594      25.434   9.070 -12.610  1.00  0.530          O  
ATOM  25443  CB  SER B1594      22.870  11.017 -12.663  1.00  0.730          C  
ATOM  25444  OG  SER B1594      22.098  10.464 -13.687  1.00  0.730          O  
ATOM  25445  H   SER B1594      23.702  11.949 -14.988  1.00  0.640          H  
ATOM  25446  HA  SER B1594      24.909  11.562 -12.287  1.00  0.620          H  
ATOM  25447 1HB  SER B1594      22.796  10.396 -11.786  1.00  0.880          H  
ATOM  25448 2HB  SER B1594      22.477  12.002 -12.412  1.00  0.880          H  
ATOM  25449  HG  SER B1594      21.158  10.689 -13.478  1.00  0.880          H  
ATOM  25450  N   GLY B1595      24.721   9.384 -14.725  1.00  0.500          N  
ATOM  25451  CA  GLY B1595      25.090   8.039 -15.167  1.00  0.510          C  
ATOM  25452  C   GLY B1595      26.569   7.820 -15.473  1.00  0.530          C  
ATOM  25453  O   GLY B1595      27.433   8.642 -15.153  1.00  0.550          O  
ATOM  25454  H   GLY B1595      24.235  10.009 -15.371  1.00  0.600          H  
ATOM  25455 1HA  GLY B1595      24.767   7.315 -14.419  1.00  0.610          H  
ATOM  25456 2HA  GLY B1595      24.525   7.813 -16.069  1.00  0.610          H  
ATOM  25457  N   GLY B1596      26.844   6.672 -16.108  1.00  0.560          N  
ATOM  25458  CA  GLY B1596      28.197   6.246 -16.457  1.00  0.600          C  
ATOM  25459  C   GLY B1596      28.667   5.096 -15.572  1.00  0.570          C  
ATOM  25460  O   GLY B1596      28.035   4.767 -14.562  1.00  0.600          O  
ATOM  25461  H   GLY B1596      26.062   6.051 -16.339  1.00  0.670          H  
ATOM  25462 1HA  GLY B1596      28.220   5.938 -17.502  1.00  0.720          H  
ATOM  25463 2HA  GLY B1596      28.880   7.088 -16.356  1.00  0.720          H  
ATOM  25464  N   ASN B1597      29.756   4.443 -15.968  1.00  0.580          N  
ATOM  25465  CA  ASN B1597      30.296   3.355 -15.162  1.00  0.710          C  
ATOM  25466  C   ASN B1597      31.778   3.196 -15.447  1.00  0.740          C  
ATOM  25467  O   ASN B1597      32.306   3.808 -16.383  1.00  0.950          O  
ATOM  25468  CB  ASN B1597      29.535   2.054 -15.399  1.00  0.940          C  
ATOM  25469  CG  ASN B1597      29.598   1.534 -16.825  1.00  0.940          C  
ATOM  25470  OD1 ASN B1597      30.668   1.449 -17.440  1.00  0.940          O  
ATOM  25471  ND2 ASN B1597      28.455   1.169 -17.363  1.00  0.940          N  
ATOM  25472  H   ASN B1597      30.236   4.723 -16.814  1.00  0.700          H  
ATOM  25473  HA  ASN B1597      30.203   3.616 -14.106  1.00  0.850          H  
ATOM  25474 1HB  ASN B1597      29.933   1.284 -14.736  1.00  1.130          H  
ATOM  25475 2HB  ASN B1597      28.490   2.198 -15.131  1.00  1.130          H  
ATOM  25476 1HD2 ASN B1597      28.436   0.810 -18.299  1.00  1.130          H  
ATOM  25477 2HD2 ASN B1597      27.607   1.244 -16.842  1.00  1.130          H  
ATOM  25478  N   TYR B1598      32.444   2.348 -14.674  1.00  0.570          N  
ATOM  25479  CA  TYR B1598      33.850   2.104 -14.906  1.00  0.570          C  
ATOM  25480  C   TYR B1598      33.972   0.817 -15.703  1.00  0.600          C  
ATOM  25481  O   TYR B1598      33.742  -0.278 -15.198  1.00  0.670          O  
ATOM  25482  CB  TYR B1598      34.606   2.080 -13.565  1.00  0.800          C  
ATOM  25483  CG  TYR B1598      36.130   2.057 -13.659  1.00  0.800          C  
ATOM  25484  CD1 TYR B1598      36.786   3.083 -14.303  1.00  0.800          C  
ATOM  25485  CD2 TYR B1598      36.862   1.056 -13.065  1.00  0.800          C  
ATOM  25486  CE1 TYR B1598      38.160   3.108 -14.367  1.00  0.800          C  
ATOM  25487  CE2 TYR B1598      38.240   1.082 -13.126  1.00  0.800          C  
ATOM  25488  CZ  TYR B1598      38.884   2.103 -13.776  1.00  0.800          C  
ATOM  25489  OH  TYR B1598      40.247   2.133 -13.848  1.00  0.800          O  
ATOM  25490  H   TYR B1598      31.981   1.873 -13.892  1.00  0.680          H  
ATOM  25491  HA  TYR B1598      34.253   2.907 -15.518  1.00  0.680          H  
ATOM  25492 1HB  TYR B1598      34.319   2.955 -12.979  1.00  0.960          H  
ATOM  25493 2HB  TYR B1598      34.292   1.212 -12.993  1.00  0.960          H  
ATOM  25494  HD1 TYR B1598      36.214   3.873 -14.761  1.00  0.960          H  
ATOM  25495  HD2 TYR B1598      36.355   0.254 -12.542  1.00  0.960          H  
ATOM  25496  HE1 TYR B1598      38.671   3.922 -14.881  1.00  0.960          H  
ATOM  25497  HE2 TYR B1598      38.818   0.301 -12.650  1.00  0.960          H  
ATOM  25498  HH  TYR B1598      40.607   1.307 -13.503  1.00  0.960          H  
ATOM  25499  N   SER B1599      34.304   0.959 -16.974  1.00  0.690          N  
ATOM  25500  CA  SER B1599      34.357  -0.170 -17.891  1.00  0.750          C  
ATOM  25501  C   SER B1599      35.291  -1.262 -17.440  1.00  0.660          C  
ATOM  25502  O   SER B1599      36.411  -0.986 -16.992  1.00  0.610          O  
ATOM  25503  CB  SER B1599      34.789   0.274 -19.266  1.00  1.030          C  
ATOM  25504  OG  SER B1599      34.985  -0.845 -20.100  1.00  1.030          O  
ATOM  25505  H   SER B1599      34.478   1.892 -17.320  1.00  0.830          H  
ATOM  25506  HA  SER B1599      33.350  -0.586 -17.964  1.00  0.900          H  
ATOM  25507 1HB  SER B1599      34.026   0.924 -19.693  1.00  1.230          H  
ATOM  25508 2HB  SER B1599      35.714   0.848 -19.194  1.00  1.230          H  
ATOM  25509  HG  SER B1599      35.188  -0.475 -20.971  1.00  1.230          H  
ATOM  25510  N   ARG B1600      34.861  -2.511 -17.659  1.00  0.740          N  
ATOM  25511  CA  ARG B1600      35.630  -3.708 -17.326  1.00  0.750          C  
ATOM  25512  C   ARG B1600      36.971  -3.742 -18.047  1.00  0.740          C  
ATOM  25513  O   ARG B1600      37.924  -4.374 -17.585  1.00  0.790          O  
ATOM  25514  CB  ARG B1600      34.867  -4.969 -17.708  1.00  1.050          C  
ATOM  25515  CG  ARG B1600      34.702  -5.201 -19.223  1.00  1.050          C  
ATOM  25516  CD  ARG B1600      33.831  -6.364 -19.516  1.00  1.050          C  
ATOM  25517  NE  ARG B1600      33.735  -6.621 -20.953  1.00  1.050          N  
ATOM  25518  CZ  ARG B1600      32.880  -6.022 -21.817  1.00  1.050          C  
ATOM  25519  NH1 ARG B1600      32.017  -5.116 -21.403  1.00  1.050          N  
ATOM  25520  NH2 ARG B1600      32.913  -6.356 -23.097  1.00  1.050          N  
ATOM  25521  H   ARG B1600      33.935  -2.614 -18.048  1.00  0.890          H  
ATOM  25522  HA  ARG B1600      35.792  -3.718 -16.255  1.00  0.900          H  
ATOM  25523 1HB  ARG B1600      35.381  -5.838 -17.296  1.00  1.260          H  
ATOM  25524 2HB  ARG B1600      33.873  -4.937 -17.268  1.00  1.260          H  
ATOM  25525 1HG  ARG B1600      34.281  -4.316 -19.695  1.00  1.260          H  
ATOM  25526 2HG  ARG B1600      35.672  -5.419 -19.674  1.00  1.260          H  
ATOM  25527 1HD  ARG B1600      34.258  -7.249 -19.044  1.00  1.260          H  
ATOM  25528 2HD  ARG B1600      32.832  -6.197 -19.120  1.00  1.260          H  
ATOM  25529  HE  ARG B1600      34.373  -7.307 -21.336  1.00  1.260          H  
ATOM  25530 1HH1 ARG B1600      31.982  -4.852 -20.433  1.00  1.260          H  
ATOM  25531 2HH1 ARG B1600      31.388  -4.680 -22.063  1.00  1.260          H  
ATOM  25532 1HH2 ARG B1600      33.576  -7.045 -23.422  1.00  1.260          H  
ATOM  25533 2HH2 ARG B1600      32.286  -5.916 -23.753  1.00  1.260          H  
ATOM  25534  N   HIS B1601      37.055  -3.031 -19.170  1.00  0.750          N  
ATOM  25535  CA  HIS B1601      38.271  -3.023 -19.950  1.00  0.820          C  
ATOM  25536  C   HIS B1601      39.360  -2.284 -19.190  1.00  0.810          C  
ATOM  25537  O   HIS B1601      40.539  -2.586 -19.355  1.00  1.020          O  
ATOM  25538  CB  HIS B1601      38.025  -2.402 -21.324  1.00  1.120          C  
ATOM  25539  CG  HIS B1601      37.184  -3.276 -22.230  1.00  1.120          C  
ATOM  25540  ND1 HIS B1601      37.648  -4.468 -22.753  1.00  1.120          N  
ATOM  25541  CD2 HIS B1601      35.918  -3.130 -22.696  1.00  1.120          C  
ATOM  25542  CE1 HIS B1601      36.703  -5.012 -23.502  1.00  1.120          C  
ATOM  25543  NE2 HIS B1601      35.650  -4.218 -23.491  1.00  1.120          N  
ATOM  25544  H   HIS B1601      36.247  -2.492 -19.481  1.00  0.900          H  
ATOM  25545  HA  HIS B1601      38.611  -4.046 -20.104  1.00  0.980          H  
ATOM  25546 1HB  HIS B1601      37.526  -1.440 -21.205  1.00  1.340          H  
ATOM  25547 2HB  HIS B1601      38.980  -2.216 -21.815  1.00  1.340          H  
ATOM  25548  HD1 HIS B1601      38.612  -4.735 -22.819  1.00  1.340          H  
ATOM  25549  HD2 HIS B1601      35.161  -2.359 -22.558  1.00  1.340          H  
ATOM  25550  HE1 HIS B1601      36.876  -5.962 -24.009  1.00  1.340          H  
ATOM  25551  N   ARG B1602      38.977  -1.299 -18.366  1.00  0.690          N  
ATOM  25552  CA  ARG B1602      39.950  -0.593 -17.562  1.00  0.670          C  
ATOM  25553  C   ARG B1602      40.052  -1.279 -16.219  1.00  0.600          C  
ATOM  25554  O   ARG B1602      41.135  -1.477 -15.680  1.00  0.640          O  
ATOM  25555  CB  ARG B1602      39.570   0.853 -17.309  1.00  0.950          C  
ATOM  25556  CG  ARG B1602      39.627   1.759 -18.490  1.00  0.950          C  
ATOM  25557  CD  ARG B1602      39.317   3.145 -18.095  1.00  0.950          C  
ATOM  25558  NE  ARG B1602      39.332   4.026 -19.229  1.00  0.950          N  
ATOM  25559  CZ  ARG B1602      39.156   5.349 -19.197  1.00  0.950          C  
ATOM  25560  NH1 ARG B1602      38.965   5.992 -18.059  1.00  0.950          N  
ATOM  25561  NH2 ARG B1602      39.184   5.974 -20.351  1.00  0.950          N  
ATOM  25562  H   ARG B1602      37.994  -1.067 -18.238  1.00  0.830          H  
ATOM  25563  HA  ARG B1602      40.920  -0.628 -18.059  1.00  0.800          H  
ATOM  25564 1HB  ARG B1602      38.548   0.885 -16.926  1.00  1.140          H  
ATOM  25565 2HB  ARG B1602      40.213   1.266 -16.537  1.00  1.140          H  
ATOM  25566 1HG  ARG B1602      40.632   1.740 -18.919  1.00  1.140          H  
ATOM  25567 2HG  ARG B1602      38.905   1.437 -19.242  1.00  1.140          H  
ATOM  25568 1HD  ARG B1602      38.325   3.178 -17.642  1.00  1.140          H  
ATOM  25569 2HD  ARG B1602      40.065   3.490 -17.377  1.00  1.140          H  
ATOM  25570  HE  ARG B1602      39.474   3.611 -20.165  1.00  1.140          H  
ATOM  25571 1HH1 ARG B1602      38.968   5.473 -17.195  1.00  1.140          H  
ATOM  25572 2HH1 ARG B1602      38.830   6.996 -18.055  1.00  1.140          H  
ATOM  25573 1HH2 ARG B1602      39.345   5.396 -21.198  1.00  1.140          H  
ATOM  25574 2HH2 ARG B1602      39.059   6.972 -20.405  1.00  1.140          H  
ATOM  25575  N   ALA B1603      38.921  -1.720 -15.675  1.00  0.540          N  
ATOM  25576  CA  ALA B1603      38.935  -2.303 -14.340  1.00  0.520          C  
ATOM  25577  C   ALA B1603      39.862  -3.500 -14.249  1.00  0.560          C  
ATOM  25578  O   ALA B1603      40.507  -3.705 -13.224  1.00  0.590          O  
ATOM  25579  CB  ALA B1603      37.536  -2.717 -13.923  1.00  0.740          C  
ATOM  25580  H   ALA B1603      38.031  -1.570 -16.155  1.00  0.650          H  
ATOM  25581  HA  ALA B1603      39.307  -1.552 -13.655  1.00  0.620          H  
ATOM  25582 1HB  ALA B1603      37.559  -3.113 -12.910  1.00  0.880          H  
ATOM  25583 2HB  ALA B1603      36.876  -1.852 -13.967  1.00  0.880          H  
ATOM  25584 3HB  ALA B1603      37.184  -3.474 -14.593  1.00  0.880          H  
ATOM  25585  N   GLN B1604      39.968  -4.280 -15.324  1.00  0.620          N  
ATOM  25586  CA  GLN B1604      40.813  -5.454 -15.279  1.00  0.690          C  
ATOM  25587  C   GLN B1604      42.286  -5.215 -15.630  1.00  0.710          C  
ATOM  25588  O   GLN B1604      43.069  -6.165 -15.571  1.00  0.800          O  
ATOM  25589  CB  GLN B1604      40.241  -6.540 -16.191  1.00  0.940          C  
ATOM  25590  CG  GLN B1604      38.852  -7.020 -15.776  1.00  0.940          C  
ATOM  25591  CD  GLN B1604      38.845  -7.596 -14.388  1.00  0.940          C  
ATOM  25592  OE1 GLN B1604      39.643  -8.479 -14.067  1.00  0.940          O  
ATOM  25593  NE2 GLN B1604      37.956  -7.100 -13.552  1.00  0.940          N  
ATOM  25594  H   GLN B1604      39.406  -4.095 -16.160  1.00  0.740          H  
ATOM  25595  HA  GLN B1604      40.793  -5.833 -14.258  1.00  0.830          H  
ATOM  25596 1HB  GLN B1604      40.169  -6.148 -17.209  1.00  1.130          H  
ATOM  25597 2HB  GLN B1604      40.911  -7.396 -16.211  1.00  1.130          H  
ATOM  25598 1HG  GLN B1604      38.164  -6.178 -15.794  1.00  1.130          H  
ATOM  25599 2HG  GLN B1604      38.520  -7.789 -16.472  1.00  1.130          H  
ATOM  25600 1HE2 GLN B1604      37.911  -7.430 -12.594  1.00  1.130          H  
ATOM  25601 2HE2 GLN B1604      37.333  -6.384 -13.850  1.00  1.130          H  
ATOM  25602  N   THR B1605      42.685  -3.997 -16.029  1.00  0.700          N  
ATOM  25603  CA  THR B1605      44.107  -3.772 -16.333  1.00  0.750          C  
ATOM  25604  C   THR B1605      44.712  -2.505 -15.679  1.00  0.690          C  
ATOM  25605  O   THR B1605      45.936  -2.412 -15.550  1.00  0.790          O  
ATOM  25606  CB  THR B1605      44.406  -3.760 -17.846  1.00  1.030          C  
ATOM  25607  OG1 THR B1605      43.747  -2.689 -18.466  1.00  1.030          O  
ATOM  25608  CG2 THR B1605      43.941  -5.047 -18.501  1.00  1.030          C  
ATOM  25609  H   THR B1605      42.022  -3.226 -16.060  1.00  0.840          H  
ATOM  25610  HA  THR B1605      44.663  -4.613 -15.924  1.00  0.900          H  
ATOM  25611  HB  THR B1605      45.479  -3.648 -17.992  1.00  1.240          H  
ATOM  25612  HG1 THR B1605      44.134  -2.585 -19.353  1.00  1.240          H  
ATOM  25613 1HG2 THR B1605      44.175  -5.009 -19.564  1.00  1.240          H  
ATOM  25614 2HG2 THR B1605      44.450  -5.893 -18.042  1.00  1.240          H  
ATOM  25615 3HG2 THR B1605      42.868  -5.156 -18.377  1.00  1.240          H  
ATOM  25616  N   GLU B1606      43.875  -1.547 -15.251  1.00  0.610          N  
ATOM  25617  CA  GLU B1606      44.306  -0.270 -14.662  1.00  0.570          C  
ATOM  25618  C   GLU B1606      44.229  -0.288 -13.131  1.00  0.520          C  
ATOM  25619  O   GLU B1606      43.454  -1.044 -12.543  1.00  0.570          O  
ATOM  25620  CB  GLU B1606      43.410   0.897 -15.108  1.00  0.810          C  
ATOM  25621  CG  GLU B1606      43.309   1.215 -16.607  1.00  0.810          C  
ATOM  25622  CD  GLU B1606      44.554   1.767 -17.247  1.00  0.810          C  
ATOM  25623  OE1 GLU B1606      45.549   1.890 -16.590  1.00  0.810          O  
ATOM  25624  OE2 GLU B1606      44.480   2.125 -18.409  1.00  0.810          O  
ATOM  25625  H   GLU B1606      42.882  -1.673 -15.382  1.00  0.730          H  
ATOM  25626  HA  GLU B1606      45.338  -0.075 -14.957  1.00  0.680          H  
ATOM  25627 1HB  GLU B1606      42.396   0.703 -14.764  1.00  0.980          H  
ATOM  25628 2HB  GLU B1606      43.740   1.795 -14.602  1.00  0.980          H  
ATOM  25629 1HG  GLU B1606      43.025   0.300 -17.120  1.00  0.980          H  
ATOM  25630 2HG  GLU B1606      42.507   1.935 -16.743  1.00  0.980          H  
ATOM  25631  N   LYS B1607      44.995   0.595 -12.488  1.00  0.500          N  
ATOM  25632  CA  LYS B1607      44.925   0.781 -11.033  1.00  0.460          C  
ATOM  25633  C   LYS B1607      43.686   1.620 -10.679  1.00  0.420          C  
ATOM  25634  O   LYS B1607      43.387   2.607 -11.355  1.00  0.450          O  
ATOM  25635  CB  LYS B1607      46.210   1.434 -10.530  1.00  0.660          C  
ATOM  25636  CG  LYS B1607      47.490   0.631 -10.739  1.00  0.660          C  
ATOM  25637  CD  LYS B1607      47.531  -0.598  -9.813  1.00  0.660          C  
ATOM  25638  CE  LYS B1607      48.830  -1.372  -9.946  1.00  0.660          C  
ATOM  25639  NZ  LYS B1607      48.869  -2.560  -9.029  1.00  0.660          N  
ATOM  25640  H   LYS B1607      45.625   1.168 -13.039  1.00  0.600          H  
ATOM  25641  HA  LYS B1607      44.802  -0.191 -10.556  1.00  0.550          H  
ATOM  25642 1HB  LYS B1607      46.348   2.397 -11.004  1.00  0.790          H  
ATOM  25643 2HB  LYS B1607      46.117   1.590  -9.486  1.00  0.790          H  
ATOM  25644 1HG  LYS B1607      47.550   0.301 -11.776  1.00  0.790          H  
ATOM  25645 2HG  LYS B1607      48.349   1.271 -10.527  1.00  0.790          H  
ATOM  25646 1HD  LYS B1607      47.422  -0.272  -8.775  1.00  0.790          H  
ATOM  25647 2HD  LYS B1607      46.715  -1.279 -10.043  1.00  0.790          H  
ATOM  25648 1HE  LYS B1607      48.923  -1.720 -10.973  1.00  0.790          H  
ATOM  25649 2HE  LYS B1607      49.669  -0.718  -9.715  1.00  0.790          H  
ATOM  25650 1HZ  LYS B1607      49.738  -3.053  -9.155  1.00  0.790          H  
ATOM  25651 2HZ  LYS B1607      48.803  -2.251  -8.062  1.00  0.790          H  
ATOM  25652 3HZ  LYS B1607      48.096  -3.185  -9.238  1.00  0.790          H  
ATOM  25653  N   HIS B1608      42.974   1.232  -9.614  1.00  0.410          N  
ATOM  25654  CA  HIS B1608      41.709   1.888  -9.256  1.00  0.380          C  
ATOM  25655  C   HIS B1608      41.349   2.112  -7.758  1.00  0.370          C  
ATOM  25656  O   HIS B1608      41.252   1.173  -6.951  1.00  0.390          O  
ATOM  25657  CB  HIS B1608      40.619   1.050  -9.920  1.00  0.540          C  
ATOM  25658  CG  HIS B1608      39.288   1.462  -9.646  1.00  0.540          C  
ATOM  25659  ND1 HIS B1608      38.332   0.568  -9.236  1.00  0.540          N  
ATOM  25660  CD2 HIS B1608      38.692   2.661  -9.698  1.00  0.540          C  
ATOM  25661  CE1 HIS B1608      37.224   1.198  -9.034  1.00  0.540          C  
ATOM  25662  NE2 HIS B1608      37.410   2.471  -9.315  1.00  0.540          N  
ATOM  25663  H   HIS B1608      43.291   0.430  -9.083  1.00  0.490          H  
ATOM  25664  HA  HIS B1608      41.699   2.875  -9.720  1.00  0.460          H  
ATOM  25665 1HB  HIS B1608      40.761   1.084 -11.002  1.00  0.650          H  
ATOM  25666 2HB  HIS B1608      40.725   0.010  -9.617  1.00  0.650          H  
ATOM  25667  HD1 HIS B1608      38.309  -0.388  -9.537  1.00  0.650          H  
ATOM  25668  HD2 HIS B1608      39.048   3.660  -9.964  1.00  0.650          H  
ATOM  25669  HE1 HIS B1608      36.370   0.647  -8.679  1.00  0.650          H  
ATOM  25670  N   VAL B1609      41.026   3.366  -7.436  1.00  0.360          N  
ATOM  25671  CA  VAL B1609      40.577   3.770  -6.096  1.00  0.370          C  
ATOM  25672  C   VAL B1609      39.185   4.428  -6.124  1.00  0.370          C  
ATOM  25673  O   VAL B1609      38.894   5.249  -6.994  1.00  0.380          O  
ATOM  25674  CB  VAL B1609      41.634   4.688  -5.425  1.00  0.510          C  
ATOM  25675  CG1 VAL B1609      41.145   5.239  -4.082  1.00  0.510          C  
ATOM  25676  CG2 VAL B1609      42.886   3.868  -5.162  1.00  0.510          C  
ATOM  25677  H   VAL B1609      41.119   4.091  -8.160  1.00  0.430          H  
ATOM  25678  HA  VAL B1609      40.497   2.874  -5.483  1.00  0.440          H  
ATOM  25679  HB  VAL B1609      41.862   5.510  -6.079  1.00  0.620          H  
ATOM  25680 1HG1 VAL B1609      41.928   5.862  -3.645  1.00  0.620          H  
ATOM  25681 2HG1 VAL B1609      40.248   5.845  -4.217  1.00  0.620          H  
ATOM  25682 3HG1 VAL B1609      40.924   4.407  -3.416  1.00  0.620          H  
ATOM  25683 1HG2 VAL B1609      43.635   4.498  -4.700  1.00  0.620          H  
ATOM  25684 2HG2 VAL B1609      42.645   3.042  -4.500  1.00  0.620          H  
ATOM  25685 3HG2 VAL B1609      43.262   3.476  -6.084  1.00  0.620          H  
ATOM  25686  N   VAL B1610      38.314   4.027  -5.187  1.00  0.360          N  
ATOM  25687  CA  VAL B1610      36.968   4.606  -5.121  1.00  0.360          C  
ATOM  25688  C   VAL B1610      36.814   5.470  -3.869  1.00  0.340          C  
ATOM  25689  O   VAL B1610      37.142   5.040  -2.762  1.00  0.320          O  
ATOM  25690  CB  VAL B1610      35.847   3.533  -5.094  1.00  0.500          C  
ATOM  25691  CG1 VAL B1610      34.437   4.238  -5.029  1.00  0.500          C  
ATOM  25692  CG2 VAL B1610      35.931   2.639  -6.306  1.00  0.500          C  
ATOM  25693  H   VAL B1610      38.620   3.328  -4.500  1.00  0.430          H  
ATOM  25694  HA  VAL B1610      36.818   5.229  -5.997  1.00  0.430          H  
ATOM  25695  HB  VAL B1610      35.966   2.928  -4.202  1.00  0.600          H  
ATOM  25696 1HG1 VAL B1610      33.651   3.494  -5.004  1.00  0.600          H  
ATOM  25697 2HG1 VAL B1610      34.352   4.860  -4.143  1.00  0.600          H  
ATOM  25698 3HG1 VAL B1610      34.306   4.862  -5.918  1.00  0.600          H  
ATOM  25699 1HG2 VAL B1610      35.149   1.883  -6.265  1.00  0.600          H  
ATOM  25700 2HG2 VAL B1610      35.811   3.231  -7.197  1.00  0.600          H  
ATOM  25701 3HG2 VAL B1610      36.901   2.150  -6.322  1.00  0.600          H  
ATOM  25702  N   LEU B1611      36.363   6.696  -4.068  1.00  0.340          N  
ATOM  25703  CA  LEU B1611      36.138   7.660  -3.008  1.00  0.320          C  
ATOM  25704  C   LEU B1611      34.621   7.799  -2.792  1.00  0.320          C  
ATOM  25705  O   LEU B1611      33.871   7.993  -3.747  1.00  0.360          O  
ATOM  25706  CB  LEU B1611      36.808   8.994  -3.427  1.00  0.460          C  
ATOM  25707  CG  LEU B1611      36.744  10.220  -2.467  1.00  0.460          C  
ATOM  25708  CD1 LEU B1611      37.542   9.917  -1.205  1.00  0.460          C  
ATOM  25709  CD2 LEU B1611      37.331  11.462  -3.178  1.00  0.460          C  
ATOM  25710  H   LEU B1611      36.142   6.956  -5.027  1.00  0.410          H  
ATOM  25711  HA  LEU B1611      36.588   7.288  -2.092  1.00  0.380          H  
ATOM  25712 1HB  LEU B1611      37.863   8.789  -3.609  1.00  0.550          H  
ATOM  25713 2HB  LEU B1611      36.368   9.296  -4.368  1.00  0.550          H  
ATOM  25714  HG  LEU B1611      35.715  10.418  -2.183  1.00  0.550          H  
ATOM  25715 1HD1 LEU B1611      37.499  10.763  -0.567  1.00  0.550          H  
ATOM  25716 2HD1 LEU B1611      37.117   9.061  -0.695  1.00  0.550          H  
ATOM  25717 3HD1 LEU B1611      38.583   9.715  -1.466  1.00  0.550          H  
ATOM  25718 1HD2 LEU B1611      37.295  12.320  -2.505  1.00  0.550          H  
ATOM  25719 2HD2 LEU B1611      38.368  11.266  -3.458  1.00  0.550          H  
ATOM  25720 3HD2 LEU B1611      36.757  11.684  -4.062  1.00  0.550          H  
ATOM  25721  N   CYS B1612      34.157   7.625  -1.562  1.00  0.320          N  
ATOM  25722  CA  CYS B1612      32.732   7.719  -1.262  1.00  0.330          C  
ATOM  25723  C   CYS B1612      32.449   8.908  -0.347  1.00  0.320          C  
ATOM  25724  O   CYS B1612      33.063   9.054   0.720  1.00  0.290          O  
ATOM  25725  CB  CYS B1612      32.248   6.433  -0.587  1.00  0.460          C  
ATOM  25726  SG  CYS B1612      32.506   4.922  -1.572  1.00  0.460          S  
ATOM  25727  H   CYS B1612      34.818   7.428  -0.819  1.00  0.380          H  
ATOM  25728  HA  CYS B1612      32.179   7.858  -2.192  1.00  0.400          H  
ATOM  25729 1HB  CYS B1612      32.761   6.317   0.352  1.00  0.550          H  
ATOM  25730 2HB  CYS B1612      31.184   6.517  -0.371  1.00  0.550          H  
ATOM  25731  HG  CYS B1612      33.832   5.036  -1.587  1.00  0.550          H  
ATOM  25732  N   VAL B1613      31.550   9.786  -0.788  1.00  0.360          N  
ATOM  25733  CA  VAL B1613      31.215  10.961   0.024  1.00  0.360          C  
ATOM  25734  C   VAL B1613      29.693  11.150   0.082  1.00  0.370          C  
ATOM  25735  O   VAL B1613      28.990  10.756  -0.842  1.00  0.490          O  
ATOM  25736  CB  VAL B1613      31.924  12.235  -0.551  1.00  0.500          C  
ATOM  25737  CG1 VAL B1613      33.446  12.064  -0.556  1.00  0.500          C  
ATOM  25738  CG2 VAL B1613      31.464  12.520  -1.936  1.00  0.500          C  
ATOM  25739  H   VAL B1613      31.089   9.583  -1.689  1.00  0.430          H  
ATOM  25740  HA  VAL B1613      31.578  10.806   1.040  1.00  0.430          H  
ATOM  25741  HB  VAL B1613      31.695  13.082   0.096  1.00  0.600          H  
ATOM  25742 1HG1 VAL B1613      33.919  12.972  -0.931  1.00  0.600          H  
ATOM  25743 2HG1 VAL B1613      33.778  11.871   0.439  1.00  0.600          H  
ATOM  25744 3HG1 VAL B1613      33.720  11.233  -1.192  1.00  0.600          H  
ATOM  25745 1HG2 VAL B1613      31.956  13.414  -2.298  1.00  0.600          H  
ATOM  25746 2HG2 VAL B1613      31.700  11.681  -2.588  1.00  0.600          H  
ATOM  25747 3HG2 VAL B1613      30.421  12.677  -1.909  1.00  0.600          H  
ATOM  25748  N   SER B1614      29.181  11.841   1.103  1.00  0.360          N  
ATOM  25749  CA  SER B1614      27.739  12.126   1.146  1.00  0.390          C  
ATOM  25750  C   SER B1614      27.420  13.446   0.455  1.00  0.390          C  
ATOM  25751  O   SER B1614      26.259  13.818   0.286  1.00  0.470          O  
ATOM  25752  CB  SER B1614      27.234  12.150   2.570  1.00  0.530          C  
ATOM  25753  OG  SER B1614      27.392  10.896   3.169  1.00  0.530          O  
ATOM  25754  H   SER B1614      29.774  12.133   1.867  1.00  0.430          H  
ATOM  25755  HA  SER B1614      27.213  11.330   0.620  1.00  0.470          H  
ATOM  25756 1HB  SER B1614      27.764  12.897   3.132  1.00  0.640          H  
ATOM  25757 2HB  SER B1614      26.182  12.425   2.575  1.00  0.640          H  
ATOM  25758  HG  SER B1614      26.941  10.946   4.034  1.00  0.640          H  
ATOM  25759  N   SER B1615      28.477  14.163   0.112  1.00  0.380          N  
ATOM  25760  CA  SER B1615      28.446  15.456  -0.548  1.00  0.390          C  
ATOM  25761  C   SER B1615      29.831  15.736  -1.109  1.00  0.410          C  
ATOM  25762  O   SER B1615      30.831  15.528  -0.417  1.00  0.430          O  
ATOM  25763  CB  SER B1615      28.030  16.539   0.426  1.00  0.540          C  
ATOM  25764  OG  SER B1615      28.056  17.801  -0.179  1.00  0.540          O  
ATOM  25765  H   SER B1615      29.378  13.760   0.310  1.00  0.460          H  
ATOM  25766  HA  SER B1615      27.733  15.423  -1.375  1.00  0.470          H  
ATOM  25767 1HB  SER B1615      27.023  16.330   0.788  1.00  0.650          H  
ATOM  25768 2HB  SER B1615      28.695  16.529   1.290  1.00  0.650          H  
ATOM  25769  HG  SER B1615      27.689  18.409   0.467  1.00  0.650          H  
ATOM  25770  N   LEU B1616      29.912  16.180  -2.357  1.00  0.460          N  
ATOM  25771  CA  LEU B1616      31.213  16.493  -2.934  1.00  0.500          C  
ATOM  25772  C   LEU B1616      31.349  18.003  -3.087  1.00  0.510          C  
ATOM  25773  O   LEU B1616      30.505  18.657  -3.704  1.00  0.600          O  
ATOM  25774  CB  LEU B1616      31.407  15.795  -4.299  1.00  0.680          C  
ATOM  25775  CG  LEU B1616      32.798  16.025  -5.028  1.00  0.680          C  
ATOM  25776  CD1 LEU B1616      33.930  15.379  -4.203  1.00  0.680          C  
ATOM  25777  CD2 LEU B1616      32.759  15.412  -6.421  1.00  0.680          C  
ATOM  25778  H   LEU B1616      29.060  16.335  -2.880  1.00  0.550          H  
ATOM  25779  HA  LEU B1616      31.982  16.151  -2.248  1.00  0.600          H  
ATOM  25780 1HB  LEU B1616      31.271  14.725  -4.166  1.00  0.820          H  
ATOM  25781 2HB  LEU B1616      30.626  16.146  -4.973  1.00  0.820          H  
ATOM  25782  HG  LEU B1616      32.998  17.094  -5.113  1.00  0.820          H  
ATOM  25783 1HD1 LEU B1616      34.865  15.527  -4.706  1.00  0.820          H  
ATOM  25784 2HD1 LEU B1616      33.989  15.822  -3.216  1.00  0.820          H  
ATOM  25785 3HD1 LEU B1616      33.747  14.312  -4.104  1.00  0.820          H  
ATOM  25786 1HD2 LEU B1616      33.714  15.573  -6.926  1.00  0.820          H  
ATOM  25787 2HD2 LEU B1616      32.579  14.364  -6.335  1.00  0.820          H  
ATOM  25788 3HD2 LEU B1616      31.958  15.869  -6.997  1.00  0.820          H  
ATOM  25789  N   LYS B1617      32.415  18.549  -2.531  1.00  0.510          N  
ATOM  25790  CA  LYS B1617      32.682  19.978  -2.585  1.00  0.500          C  
ATOM  25791  C   LYS B1617      34.141  20.186  -2.964  1.00  0.430          C  
ATOM  25792  O   LYS B1617      34.981  19.325  -2.658  1.00  0.400          O  
ATOM  25793  CB  LYS B1617      32.331  20.643  -1.250  1.00  0.700          C  
ATOM  25794  CG  LYS B1617      32.501  22.123  -1.291  1.00  0.700          C  
ATOM  25795  CD  LYS B1617      32.076  22.844  -0.098  1.00  0.700          C  
ATOM  25796  CE  LYS B1617      32.392  24.299  -0.351  1.00  0.700          C  
ATOM  25797  NZ  LYS B1617      31.985  25.153   0.711  1.00  0.700          N  
ATOM  25798  H   LYS B1617      33.053  17.942  -2.037  1.00  0.610          H  
ATOM  25799  HA  LYS B1617      32.068  20.428  -3.367  1.00  0.600          H  
ATOM  25800 1HB  LYS B1617      31.292  20.425  -0.997  1.00  0.840          H  
ATOM  25801 2HB  LYS B1617      32.960  20.238  -0.456  1.00  0.840          H  
ATOM  25802 1HG  LYS B1617      33.526  22.393  -1.441  1.00  0.840          H  
ATOM  25803 2HG  LYS B1617      31.910  22.495  -2.113  1.00  0.840          H  
ATOM  25804 1HD  LYS B1617      31.007  22.714   0.073  1.00  0.840          H  
ATOM  25805 2HD  LYS B1617      32.631  22.500   0.774  1.00  0.840          H  
ATOM  25806 1HE  LYS B1617      33.471  24.402  -0.478  1.00  0.840          H  
ATOM  25807 2HE  LYS B1617      31.899  24.619  -1.269  1.00  0.840          H  
ATOM  25808 1HZ  LYS B1617      32.254  26.115   0.474  1.00  0.840          H  
ATOM  25809 2HZ  LYS B1617      30.994  25.129   0.869  1.00  0.840          H  
ATOM  25810 3HZ  LYS B1617      32.444  24.908   1.568  1.00  0.840          H  
ATOM  25811  N   ILE B1618      34.467  21.346  -3.561  1.00  0.480          N  
ATOM  25812  CA  ILE B1618      35.835  21.626  -3.960  1.00  0.460          C  
ATOM  25813  C   ILE B1618      36.834  21.507  -2.817  1.00  0.420          C  
ATOM  25814  O   ILE B1618      37.951  21.051  -3.026  1.00  0.450          O  
ATOM  25815  CB  ILE B1618      35.935  23.047  -4.586  1.00  0.650          C  
ATOM  25816  CG1 ILE B1618      37.269  23.259  -5.269  1.00  0.650          C  
ATOM  25817  CG2 ILE B1618      35.753  24.175  -3.529  1.00  0.650          C  
ATOM  25818  CD1 ILE B1618      37.515  22.386  -6.439  1.00  0.650          C  
ATOM  25819  H   ILE B1618      33.744  22.039  -3.791  1.00  0.580          H  
ATOM  25820  HA  ILE B1618      36.088  20.891  -4.709  1.00  0.550          H  
ATOM  25821  HB  ILE B1618      35.159  23.143  -5.333  1.00  0.780          H  
ATOM  25822 1HG1 ILE B1618      37.307  24.284  -5.604  1.00  0.780          H  
ATOM  25823 2HG1 ILE B1618      38.064  23.105  -4.556  1.00  0.780          H  
ATOM  25824 1HG2 ILE B1618      35.798  25.138  -4.034  1.00  0.780          H  
ATOM  25825 2HG2 ILE B1618      34.799  24.083  -3.034  1.00  0.780          H  
ATOM  25826 3HG2 ILE B1618      36.543  24.148  -2.780  1.00  0.780          H  
ATOM  25827 1HD1 ILE B1618      38.475  22.630  -6.865  1.00  0.780          H  
ATOM  25828 2HD1 ILE B1618      37.531  21.342  -6.170  1.00  0.780          H  
ATOM  25829 3HD1 ILE B1618      36.732  22.560  -7.181  1.00  0.780          H  
ATOM  25830  N   ASP B1619      36.445  21.857  -1.587  1.00  0.450          N  
ATOM  25831  CA  ASP B1619      37.369  21.766  -0.461  1.00  0.510          C  
ATOM  25832  C   ASP B1619      37.870  20.348  -0.220  1.00  0.500          C  
ATOM  25833  O   ASP B1619      39.010  20.157   0.187  1.00  0.830          O  
ATOM  25834  CB  ASP B1619      36.723  22.240   0.849  1.00  0.690          C  
ATOM  25835  CG  ASP B1619      36.500  23.757   0.985  1.00  0.690          C  
ATOM  25836  OD1 ASP B1619      37.027  24.516   0.209  1.00  0.690          O  
ATOM  25837  OD2 ASP B1619      35.809  24.132   1.923  1.00  0.690          O  
ATOM  25838  H   ASP B1619      35.518  22.234  -1.447  1.00  0.540          H  
ATOM  25839  HA  ASP B1619      38.231  22.393  -0.670  1.00  0.610          H  
ATOM  25840 1HB  ASP B1619      35.760  21.741   0.966  1.00  0.830          H  
ATOM  25841 2HB  ASP B1619      37.351  21.914   1.678  1.00  0.830          H  
ATOM  25842  N   LEU B1620      37.026  19.336  -0.446  1.00  0.400          N  
ATOM  25843  CA  LEU B1620      37.463  17.970  -0.195  1.00  0.390          C  
ATOM  25844  C   LEU B1620      38.176  17.461  -1.416  1.00  0.380          C  
ATOM  25845  O   LEU B1620      39.202  16.779  -1.326  1.00  0.410          O  
ATOM  25846  CB  LEU B1620      36.276  17.002   0.025  1.00  0.550          C  
ATOM  25847  CG  LEU B1620      35.353  17.179   1.245  1.00  0.550          C  
ATOM  25848  CD1 LEU B1620      34.174  16.173   1.111  1.00  0.550          C  
ATOM  25849  CD2 LEU B1620      36.125  16.915   2.541  1.00  0.550          C  
ATOM  25850  H   LEU B1620      36.101  19.498  -0.840  1.00  0.480          H  
ATOM  25851  HA  LEU B1620      38.150  17.954   0.649  1.00  0.470          H  
ATOM  25852 1HB  LEU B1620      35.642  17.058  -0.859  1.00  0.660          H  
ATOM  25853 2HB  LEU B1620      36.682  15.991   0.075  1.00  0.660          H  
ATOM  25854  HG  LEU B1620      34.949  18.191   1.257  1.00  0.660          H  
ATOM  25855 1HD1 LEU B1620      33.500  16.287   1.961  1.00  0.660          H  
ATOM  25856 2HD1 LEU B1620      33.620  16.364   0.189  1.00  0.660          H  
ATOM  25857 3HD1 LEU B1620      34.557  15.152   1.094  1.00  0.660          H  
ATOM  25858 1HD2 LEU B1620      35.457  17.033   3.396  1.00  0.660          H  
ATOM  25859 2HD2 LEU B1620      36.524  15.900   2.537  1.00  0.660          H  
ATOM  25860 3HD2 LEU B1620      36.952  17.620   2.641  1.00  0.660          H  
ATOM  25861  N   LEU B1621      37.607  17.786  -2.575  1.00  0.370          N  
ATOM  25862  CA  LEU B1621      38.094  17.267  -3.827  1.00  0.370          C  
ATOM  25863  C   LEU B1621      39.466  17.746  -4.198  1.00  0.370          C  
ATOM  25864  O   LEU B1621      40.309  16.933  -4.580  1.00  0.380          O  
ATOM  25865  CB  LEU B1621      37.171  17.676  -4.963  1.00  0.520          C  
ATOM  25866  CG  LEU B1621      37.568  17.200  -6.380  1.00  0.520          C  
ATOM  25867  CD1 LEU B1621      37.576  15.669  -6.455  1.00  0.520          C  
ATOM  25868  CD2 LEU B1621      36.605  17.749  -7.316  1.00  0.520          C  
ATOM  25869  H   LEU B1621      36.777  18.382  -2.580  1.00  0.440          H  
ATOM  25870  HA  LEU B1621      38.115  16.184  -3.738  1.00  0.440          H  
ATOM  25871 1HB  LEU B1621      36.173  17.340  -4.743  1.00  0.620          H  
ATOM  25872 2HB  LEU B1621      37.148  18.761  -4.988  1.00  0.620          H  
ATOM  25873  HG  LEU B1621      38.563  17.562  -6.635  1.00  0.620          H  
ATOM  25874 1HD1 LEU B1621      37.829  15.355  -7.459  1.00  0.620          H  
ATOM  25875 2HD1 LEU B1621      38.302  15.249  -5.764  1.00  0.620          H  
ATOM  25876 3HD1 LEU B1621      36.596  15.303  -6.210  1.00  0.620          H  
ATOM  25877 1HD2 LEU B1621      36.854  17.436  -8.331  1.00  0.620          H  
ATOM  25878 2HD2 LEU B1621      35.629  17.364  -7.034  1.00  0.620          H  
ATOM  25879 3HD2 LEU B1621      36.609  18.842  -7.259  1.00  0.620          H  
ATOM  25880  N   MET B1622      39.719  19.056  -4.108  1.00  0.370          N  
ATOM  25881  CA  MET B1622      41.019  19.515  -4.537  1.00  0.390          C  
ATOM  25882  C   MET B1622      42.088  19.065  -3.571  1.00  0.410          C  
ATOM  25883  O   MET B1622      43.178  18.725  -4.010  1.00  0.420          O  
ATOM  25884  CB  MET B1622      41.038  21.032  -4.744  1.00  0.540          C  
ATOM  25885  CG  MET B1622      40.994  21.885  -3.484  1.00  0.540          C  
ATOM  25886  SD  MET B1622      40.875  23.628  -3.871  1.00  0.540          S  
ATOM  25887  CE  MET B1622      40.187  24.231  -2.350  1.00  0.540          C  
ATOM  25888  H   MET B1622      39.010  19.712  -3.769  1.00  0.440          H  
ATOM  25889  HA  MET B1622      41.237  19.056  -5.500  1.00  0.470          H  
ATOM  25890 1HB  MET B1622      41.932  21.307  -5.296  1.00  0.650          H  
ATOM  25891 2HB  MET B1622      40.181  21.316  -5.351  1.00  0.650          H  
ATOM  25892 1HG  MET B1622      40.190  21.611  -2.834  1.00  0.650          H  
ATOM  25893 2HG  MET B1622      41.923  21.739  -2.923  1.00  0.650          H  
ATOM  25894 1HE  MET B1622      40.050  25.309  -2.412  1.00  0.650          H  
ATOM  25895 2HE  MET B1622      39.223  23.760  -2.182  1.00  0.650          H  
ATOM  25896 3HE  MET B1622      40.858  23.992  -1.521  1.00  0.650          H  
ATOM  25897  N   ASP B1623      41.788  18.943  -2.274  1.00  0.420          N  
ATOM  25898  CA  ASP B1623      42.828  18.464  -1.382  1.00  0.430          C  
ATOM  25899  C   ASP B1623      43.114  17.008  -1.704  1.00  0.430          C  
ATOM  25900  O   ASP B1623      44.272  16.598  -1.775  1.00  0.440          O  
ATOM  25901  CB  ASP B1623      42.434  18.624   0.090  1.00  0.600          C  
ATOM  25902  CG  ASP B1623      42.483  20.086   0.603  1.00  0.600          C  
ATOM  25903  OD1 ASP B1623      43.074  20.926  -0.040  1.00  0.600          O  
ATOM  25904  OD2 ASP B1623      41.938  20.335   1.645  1.00  0.600          O  
ATOM  25905  H   ASP B1623      40.890  19.236  -1.909  1.00  0.500          H  
ATOM  25906  HA  ASP B1623      43.736  19.040  -1.557  1.00  0.520          H  
ATOM  25907 1HB  ASP B1623      41.410  18.251   0.226  1.00  0.720          H  
ATOM  25908 2HB  ASP B1623      43.088  18.011   0.714  1.00  0.720          H  
ATOM  25909  N   PHE B1624      42.069  16.210  -1.959  1.00  0.420          N  
ATOM  25910  CA  PHE B1624      42.297  14.815  -2.298  1.00  0.440          C  
ATOM  25911  C   PHE B1624      43.132  14.681  -3.549  1.00  0.450          C  
ATOM  25912  O   PHE B1624      44.150  13.984  -3.565  1.00  0.470          O  
ATOM  25913  CB  PHE B1624      40.979  14.061  -2.518  1.00  0.610          C  
ATOM  25914  CG  PHE B1624      41.194  12.637  -2.972  1.00  0.610          C  
ATOM  25915  CD1 PHE B1624      41.433  11.620  -2.070  1.00  0.610          C  
ATOM  25916  CD2 PHE B1624      41.197  12.331  -4.311  1.00  0.610          C  
ATOM  25917  CE1 PHE B1624      41.661  10.326  -2.496  1.00  0.610          C  
ATOM  25918  CE2 PHE B1624      41.433  11.070  -4.742  1.00  0.610          C  
ATOM  25919  CZ  PHE B1624      41.663  10.052  -3.842  1.00  0.610          C  
ATOM  25920  H   PHE B1624      41.106  16.552  -1.876  1.00  0.500          H  
ATOM  25921  HA  PHE B1624      42.845  14.341  -1.502  1.00  0.530          H  
ATOM  25922 1HB  PHE B1624      40.404  14.052  -1.591  1.00  0.730          H  
ATOM  25923 2HB  PHE B1624      40.381  14.579  -3.266  1.00  0.730          H  
ATOM  25924  HD1 PHE B1624      41.437  11.850  -1.031  1.00  0.730          H  
ATOM  25925  HD2 PHE B1624      41.017  13.121  -5.031  1.00  0.730          H  
ATOM  25926  HE1 PHE B1624      41.846   9.531  -1.771  1.00  0.730          H  
ATOM  25927  HE2 PHE B1624      41.440  10.879  -5.800  1.00  0.730          H  
ATOM  25928  HZ  PHE B1624      41.852   9.038  -4.197  1.00  0.730          H  
ATOM  25929  N   LEU B1625      42.709  15.332  -4.630  1.00  0.450          N  
ATOM  25930  CA  LEU B1625      43.421  15.155  -5.878  1.00  0.470          C  
ATOM  25931  C   LEU B1625      44.822  15.732  -5.835  1.00  0.450          C  
ATOM  25932  O   LEU B1625      45.765  15.117  -6.344  1.00  0.450          O  
ATOM  25933  CB  LEU B1625      42.640  15.796  -7.026  1.00  0.650          C  
ATOM  25934  CG  LEU B1625      41.285  15.150  -7.418  1.00  0.650          C  
ATOM  25935  CD1 LEU B1625      40.627  16.028  -8.485  1.00  0.650          C  
ATOM  25936  CD2 LEU B1625      41.484  13.725  -7.931  1.00  0.650          C  
ATOM  25937  H   LEU B1625      41.878  15.929  -4.581  1.00  0.540          H  
ATOM  25938  HA  LEU B1625      43.521  14.092  -6.055  1.00  0.560          H  
ATOM  25939 1HB  LEU B1625      42.436  16.833  -6.751  1.00  0.780          H  
ATOM  25940 2HB  LEU B1625      43.262  15.800  -7.891  1.00  0.780          H  
ATOM  25941  HG  LEU B1625      40.635  15.128  -6.547  1.00  0.780          H  
ATOM  25942 1HD1 LEU B1625      39.670  15.613  -8.772  1.00  0.780          H  
ATOM  25943 2HD1 LEU B1625      40.483  17.032  -8.091  1.00  0.780          H  
ATOM  25944 3HD1 LEU B1625      41.260  16.074  -9.353  1.00  0.780          H  
ATOM  25945 1HD2 LEU B1625      40.515  13.307  -8.191  1.00  0.780          H  
ATOM  25946 2HD2 LEU B1625      42.126  13.746  -8.809  1.00  0.780          H  
ATOM  25947 3HD2 LEU B1625      41.934  13.103  -7.179  1.00  0.780          H  
ATOM  25948  N   ASN B1626      44.990  16.888  -5.189  1.00  0.440          N  
ATOM  25949  CA  ASN B1626      46.290  17.516  -5.129  1.00  0.460          C  
ATOM  25950  C   ASN B1626      47.288  16.694  -4.339  1.00  0.470          C  
ATOM  25951  O   ASN B1626      48.446  16.598  -4.736  1.00  0.530          O  
ATOM  25952  CB  ASN B1626      46.180  18.893  -4.522  1.00  0.640          C  
ATOM  25953  CG  ASN B1626      45.537  19.903  -5.431  1.00  0.640          C  
ATOM  25954  OD1 ASN B1626      45.417  19.713  -6.653  1.00  0.640          O  
ATOM  25955  ND2 ASN B1626      45.128  21.004  -4.853  1.00  0.640          N  
ATOM  25956  H   ASN B1626      44.202  17.381  -4.765  1.00  0.530          H  
ATOM  25957  HA  ASN B1626      46.675  17.607  -6.145  1.00  0.550          H  
ATOM  25958 1HB  ASN B1626      45.611  18.830  -3.595  1.00  0.760          H  
ATOM  25959 2HB  ASN B1626      47.146  19.231  -4.255  1.00  0.760          H  
ATOM  25960 1HD2 ASN B1626      44.700  21.723  -5.395  1.00  0.760          H  
ATOM  25961 2HD2 ASN B1626      45.243  21.124  -3.867  1.00  0.760          H  
ATOM  25962  N   GLU B1627      46.845  16.056  -3.253  1.00  0.460          N  
ATOM  25963  CA  GLU B1627      47.759  15.256  -2.458  1.00  0.490          C  
ATOM  25964  C   GLU B1627      47.967  13.866  -3.057  1.00  0.450          C  
ATOM  25965  O   GLU B1627      49.094  13.398  -3.184  1.00  0.480          O  
ATOM  25966  CB  GLU B1627      47.202  15.139  -1.038  1.00  0.670          C  
ATOM  25967  CG  GLU B1627      47.163  16.466  -0.283  1.00  0.670          C  
ATOM  25968  CD  GLU B1627      48.513  16.995  -0.009  1.00  0.670          C  
ATOM  25969  OE1 GLU B1627      49.365  16.217   0.335  1.00  0.670          O  
ATOM  25970  OE2 GLU B1627      48.695  18.174  -0.120  1.00  0.670          O  
ATOM  25971  H   GLU B1627      45.883  16.195  -2.924  1.00  0.550          H  
ATOM  25972  HA  GLU B1627      48.722  15.766  -2.422  1.00  0.590          H  
ATOM  25973 1HB  GLU B1627      46.181  14.750  -1.081  1.00  0.810          H  
ATOM  25974 2HB  GLU B1627      47.800  14.430  -0.461  1.00  0.810          H  
ATOM  25975 1HG  GLU B1627      46.644  17.193  -0.908  1.00  0.810          H  
ATOM  25976 2HG  GLU B1627      46.590  16.368   0.627  1.00  0.810          H  
ATOM  25977  N   PHE B1628      46.889  13.213  -3.492  1.00  0.420          N  
ATOM  25978  CA  PHE B1628      46.959  11.856  -4.020  1.00  0.410          C  
ATOM  25979  C   PHE B1628      47.905  11.828  -5.224  1.00  0.400          C  
ATOM  25980  O   PHE B1628      48.816  11.013  -5.316  1.00  0.400          O  
ATOM  25981  CB  PHE B1628      45.549  11.367  -4.406  1.00  0.580          C  
ATOM  25982  CG  PHE B1628      45.416   9.898  -4.792  1.00  0.580          C  
ATOM  25983  CD1 PHE B1628      45.105   8.932  -3.823  1.00  0.580          C  
ATOM  25984  CD2 PHE B1628      45.601   9.476  -6.069  1.00  0.580          C  
ATOM  25985  CE1 PHE B1628      44.974   7.595  -4.166  1.00  0.580          C  
ATOM  25986  CE2 PHE B1628      45.476   8.160  -6.415  1.00  0.580          C  
ATOM  25987  CZ  PHE B1628      45.161   7.210  -5.471  1.00  0.580          C  
ATOM  25988  H   PHE B1628      45.966  13.638  -3.398  1.00  0.500          H  
ATOM  25989  HA  PHE B1628      47.358  11.199  -3.246  1.00  0.490          H  
ATOM  25990 1HB  PHE B1628      44.874  11.551  -3.568  1.00  0.690          H  
ATOM  25991 2HB  PHE B1628      45.177  11.970  -5.234  1.00  0.690          H  
ATOM  25992  HD1 PHE B1628      44.956   9.248  -2.788  1.00  0.690          H  
ATOM  25993  HD2 PHE B1628      45.857  10.196  -6.817  1.00  0.690          H  
ATOM  25994  HE1 PHE B1628      44.725   6.854  -3.404  1.00  0.690          H  
ATOM  25995  HE2 PHE B1628      45.628   7.883  -7.437  1.00  0.690          H  
ATOM  25996  HZ  PHE B1628      45.065   6.165  -5.757  1.00  0.690          H  
ATOM  25997  N   TYR B1629      47.752  12.769  -6.135  1.00  0.410          N  
ATOM  25998  CA  TYR B1629      48.564  12.726  -7.327  1.00  0.420          C  
ATOM  25999  C   TYR B1629      49.867  13.503  -7.198  1.00  0.420          C  
ATOM  26000  O   TYR B1629      50.566  13.729  -8.187  1.00  0.460          O  
ATOM  26001  CB  TYR B1629      47.730  13.194  -8.498  1.00  0.580          C  
ATOM  26002  CG  TYR B1629      46.638  12.202  -8.833  1.00  0.580          C  
ATOM  26003  CD1 TYR B1629      45.327  12.376  -8.382  1.00  0.580          C  
ATOM  26004  CD2 TYR B1629      46.956  11.107  -9.596  1.00  0.580          C  
ATOM  26005  CE1 TYR B1629      44.356  11.454  -8.725  1.00  0.580          C  
ATOM  26006  CE2 TYR B1629      45.991  10.200  -9.933  1.00  0.580          C  
ATOM  26007  CZ  TYR B1629      44.699  10.371  -9.508  1.00  0.580          C  
ATOM  26008  OH  TYR B1629      43.749   9.473  -9.864  1.00  0.580          O  
ATOM  26009  H   TYR B1629      47.021  13.480  -6.048  1.00  0.490          H  
ATOM  26010  HA  TYR B1629      48.831  11.685  -7.514  1.00  0.500          H  
ATOM  26011 1HB  TYR B1629      47.274  14.149  -8.252  1.00  0.700          H  
ATOM  26012 2HB  TYR B1629      48.355  13.334  -9.377  1.00  0.700          H  
ATOM  26013  HD1 TYR B1629      45.067  13.233  -7.774  1.00  0.700          H  
ATOM  26014  HD2 TYR B1629      47.981  10.960  -9.944  1.00  0.700          H  
ATOM  26015  HE1 TYR B1629      43.333  11.577  -8.391  1.00  0.700          H  
ATOM  26016  HE2 TYR B1629      46.252   9.334 -10.545  1.00  0.700          H  
ATOM  26017  HH  TYR B1629      44.126   8.837 -10.509  1.00  0.700          H  
ATOM  26018  N   ALA B1630      50.232  13.897  -5.976  1.00  0.450          N  
ATOM  26019  CA  ALA B1630      51.505  14.554  -5.772  1.00  0.460          C  
ATOM  26020  C   ALA B1630      52.598  13.502  -5.647  1.00  0.470          C  
ATOM  26021  O   ALA B1630      53.784  13.827  -5.664  1.00  0.550          O  
ATOM  26022  CB  ALA B1630      51.476  15.424  -4.537  1.00  0.640          C  
ATOM  26023  H   ALA B1630      49.643  13.718  -5.158  1.00  0.540          H  
ATOM  26024  HA  ALA B1630      51.722  15.173  -6.640  1.00  0.550          H  
ATOM  26025 1HB  ALA B1630      52.440  15.906  -4.414  1.00  0.770          H  
ATOM  26026 2HB  ALA B1630      50.723  16.172  -4.638  1.00  0.770          H  
ATOM  26027 3HB  ALA B1630      51.251  14.798  -3.681  1.00  0.770          H  
ATOM  26028  N   HIS B1631      52.199  12.235  -5.516  1.00  0.460          N  
ATOM  26029  CA  HIS B1631      53.147  11.150  -5.357  1.00  0.490          C  
ATOM  26030  C   HIS B1631      53.440  10.521  -6.711  1.00  0.530          C  
ATOM  26031  O   HIS B1631      52.515  10.057  -7.372  1.00  0.530          O  
ATOM  26032  CB  HIS B1631      52.573  10.073  -4.454  1.00  0.670          C  
ATOM  26033  CG  HIS B1631      52.346  10.505  -3.099  1.00  0.670          C  
ATOM  26034  ND1 HIS B1631      53.341  10.517  -2.148  1.00  0.670          N  
ATOM  26035  CD2 HIS B1631      51.239  10.956  -2.495  1.00  0.670          C  
ATOM  26036  CE1 HIS B1631      52.841  10.957  -1.018  1.00  0.670          C  
ATOM  26037  NE2 HIS B1631      51.571  11.227  -1.210  1.00  0.670          N  
ATOM  26038  H   HIS B1631      51.196  12.011  -5.508  1.00  0.550          H  
ATOM  26039  HA  HIS B1631      54.048  11.526  -4.888  1.00  0.590          H  
ATOM  26040 1HB  HIS B1631      51.630   9.731  -4.864  1.00  0.810          H  
ATOM  26041 2HB  HIS B1631      53.244   9.234  -4.423  1.00  0.810          H  
ATOM  26042  HD2 HIS B1631      50.257  11.081  -2.950  1.00  0.810          H  
ATOM  26043  HE1 HIS B1631      53.377  11.085  -0.083  1.00  0.810          H  
ATOM  26044  HE2 HIS B1631      50.924  11.584  -0.503  1.00  0.810          H  
ATOM  26045  N   PRO B1632      54.687  10.507  -7.212  1.00  0.650          N  
ATOM  26046  CA  PRO B1632      55.049   9.923  -8.498  1.00  0.740          C  
ATOM  26047  C   PRO B1632      54.499   8.503  -8.691  1.00  0.710          C  
ATOM  26048  O   PRO B1632      54.048   8.137  -9.773  1.00  1.000          O  
ATOM  26049  CB  PRO B1632      56.579   9.924  -8.426  1.00  1.110          C  
ATOM  26050  CG  PRO B1632      56.911  11.111  -7.543  1.00  1.110          C  
ATOM  26051  CD  PRO B1632      55.823  11.123  -6.482  1.00  1.110          C  
ATOM  26052  HA  PRO B1632      54.697  10.591  -9.304  1.00  0.890          H  
ATOM  26053 1HB  PRO B1632      56.939   8.966  -8.015  1.00  1.330          H  
ATOM  26054 2HB  PRO B1632      57.002  10.013  -9.436  1.00  1.330          H  
ATOM  26055 1HG  PRO B1632      57.922  11.004  -7.117  1.00  1.330          H  
ATOM  26056 2HG  PRO B1632      56.919  12.036  -8.143  1.00  1.330          H  
ATOM  26057 1HD  PRO B1632      56.113  10.524  -5.603  1.00  1.330          H  
ATOM  26058 2HD  PRO B1632      55.616  12.177  -6.229  1.00  1.330          H  
ATOM  26059  N   ARG B1633      54.450   7.725  -7.608  1.00  0.610          N  
ATOM  26060  CA  ARG B1633      53.950   6.354  -7.670  1.00  0.560          C  
ATOM  26061  C   ARG B1633      52.446   6.233  -7.925  1.00  0.540          C  
ATOM  26062  O   ARG B1633      51.957   5.148  -8.229  1.00  0.600          O  
ATOM  26063  CB  ARG B1633      54.290   5.596  -6.395  1.00  0.800          C  
ATOM  26064  CG  ARG B1633      53.561   6.069  -5.159  1.00  0.800          C  
ATOM  26065  CD  ARG B1633      54.000   5.373  -3.945  1.00  0.800          C  
ATOM  26066  NE  ARG B1633      53.553   3.982  -3.944  1.00  0.800          N  
ATOM  26067  CZ  ARG B1633      53.844   3.064  -2.998  1.00  0.800          C  
ATOM  26068  NH1 ARG B1633      54.594   3.382  -1.964  1.00  0.800          N  
ATOM  26069  NH2 ARG B1633      53.363   1.835  -3.113  1.00  0.800          N  
ATOM  26070  H   ARG B1633      54.835   8.050  -6.735  1.00  0.730          H  
ATOM  26071  HA  ARG B1633      54.466   5.856  -8.492  1.00  0.670          H  
ATOM  26072 1HB  ARG B1633      54.065   4.541  -6.531  1.00  0.960          H  
ATOM  26073 2HB  ARG B1633      55.357   5.681  -6.200  1.00  0.960          H  
ATOM  26074 1HG  ARG B1633      53.697   7.127  -5.025  1.00  0.960          H  
ATOM  26075 2HG  ARG B1633      52.508   5.843  -5.273  1.00  0.960          H  
ATOM  26076 1HD  ARG B1633      55.088   5.385  -3.899  1.00  0.960          H  
ATOM  26077 2HD  ARG B1633      53.594   5.878  -3.077  1.00  0.960          H  
ATOM  26078  HE  ARG B1633      52.965   3.685  -4.717  1.00  0.960          H  
ATOM  26079 1HH1 ARG B1633      54.961   4.316  -1.869  1.00  0.960          H  
ATOM  26080 2HH1 ARG B1633      54.800   2.691  -1.255  1.00  0.960          H  
ATOM  26081 1HH2 ARG B1633      52.784   1.588  -3.906  1.00  0.960          H  
ATOM  26082 2HH2 ARG B1633      53.572   1.143  -2.408  1.00  0.960          H  
ATOM  26083  N   LEU B1634      51.697   7.318  -7.742  1.00  0.490          N  
ATOM  26084  CA  LEU B1634      50.256   7.273  -7.916  1.00  0.450          C  
ATOM  26085  C   LEU B1634      49.809   7.813  -9.259  1.00  0.510          C  
ATOM  26086  O   LEU B1634      48.612   7.955  -9.534  1.00  0.510          O  
ATOM  26087  CB  LEU B1634      49.547   7.975  -6.746  1.00  0.650          C  
ATOM  26088  CG  LEU B1634      49.773   7.317  -5.330  1.00  0.650          C  
ATOM  26089  CD1 LEU B1634      49.057   8.101  -4.255  1.00  0.650          C  
ATOM  26090  CD2 LEU B1634      49.262   5.924  -5.364  1.00  0.650          C  
ATOM  26091  H   LEU B1634      52.131   8.215  -7.519  1.00  0.590          H  
ATOM  26092  HA  LEU B1634      49.968   6.242  -7.918  1.00  0.540          H  
ATOM  26093 1HB  LEU B1634      49.905   9.007  -6.696  1.00  0.780          H  
ATOM  26094 2HB  LEU B1634      48.476   7.997  -6.945  1.00  0.780          H  
ATOM  26095  HG  LEU B1634      50.819   7.324  -5.080  1.00  0.780          H  
ATOM  26096 1HD1 LEU B1634      49.223   7.637  -3.294  1.00  0.780          H  
ATOM  26097 2HD1 LEU B1634      49.440   9.090  -4.220  1.00  0.780          H  
ATOM  26098 3HD1 LEU B1634      47.993   8.131  -4.466  1.00  0.780          H  
ATOM  26099 1HD2 LEU B1634      49.383   5.463  -4.415  1.00  0.780          H  
ATOM  26100 2HD2 LEU B1634      48.211   5.973  -5.624  1.00  0.780          H  
ATOM  26101 3HD2 LEU B1634      49.787   5.325  -6.076  1.00  0.780          H  
ATOM  26102  N   GLN B1635      50.762   8.052 -10.145  1.00  0.600          N  
ATOM  26103  CA  GLN B1635      50.433   8.579 -11.455  1.00  0.720          C  
ATOM  26104  C   GLN B1635      50.027   7.486 -12.452  1.00  0.750          C  
ATOM  26105  O   GLN B1635      50.794   7.437 -13.390  1.00  1.470          O  
ATOM  26106  CB  GLN B1635      51.658   9.263 -12.072  1.00  0.960          C  
ATOM  26107  CG  GLN B1635      52.250  10.367 -11.283  1.00  0.960          C  
ATOM  26108  CD  GLN B1635      51.384  11.489 -11.043  1.00  0.960          C  
ATOM  26109  OE1 GLN B1635      50.777  12.102 -11.943  1.00  0.960          O  
ATOM  26110  NE2 GLN B1635      51.321  11.813  -9.784  1.00  0.960          N  
ATOM  26111  H   GLN B1635      51.747   7.904  -9.899  1.00  0.720          H  
ATOM  26112  HA  GLN B1635      49.609   9.285 -11.353  1.00  0.860          H  
ATOM  26113 1HB  GLN B1635      52.450   8.523 -12.209  1.00  1.150          H  
ATOM  26114 2HB  GLN B1635      51.402   9.661 -13.053  1.00  1.150          H  
ATOM  26115 1HG  GLN B1635      52.505   9.980 -10.310  1.00  1.150          H  
ATOM  26116 2HG  GLN B1635      53.147  10.721 -11.784  1.00  1.150          H  
ATOM  26117 1HE2 GLN B1635      50.784  12.603  -9.462  1.00  1.150          H  
ATOM  26118 2HE2 GLN B1635      51.838  11.276  -9.092  1.00  1.150          H  
ATOM  26119  N   ASP B1636      49.744   6.310 -11.922  1.00  0.720          N  
ATOM  26120  CA  ASP B1636      48.948   5.395 -12.747  1.00  0.780          C  
ATOM  26121  C   ASP B1636      47.524   5.176 -12.281  1.00  0.670          C  
ATOM  26122  O   ASP B1636      46.814   4.346 -12.845  1.00  0.770          O  
ATOM  26123  CB  ASP B1636      49.586   3.988 -12.753  1.00  1.070          C  
ATOM  26124  CG  ASP B1636      50.970   3.853 -13.410  1.00  1.070          C  
ATOM  26125  OD1 ASP B1636      51.189   4.387 -14.464  1.00  1.070          O  
ATOM  26126  OD2 ASP B1636      51.797   3.198 -12.825  1.00  1.070          O  
ATOM  26127  H   ASP B1636      50.575   5.845 -11.581  1.00  0.860          H  
ATOM  26128  HA  ASP B1636      48.920   5.789 -13.760  1.00  0.940          H  
ATOM  26129 1HB  ASP B1636      49.669   3.643 -11.720  1.00  1.280          H  
ATOM  26130 2HB  ASP B1636      48.910   3.297 -13.261  1.00  1.280          H  
ATOM  26131  N   TYR B1637      47.092   5.868 -11.251  1.00  0.530          N  
ATOM  26132  CA  TYR B1637      45.776   5.564 -10.710  1.00  0.480          C  
ATOM  26133  C   TYR B1637      44.630   6.369 -11.239  1.00  0.450          C  
ATOM  26134  O   TYR B1637      44.737   7.572 -11.487  1.00  0.470          O  
ATOM  26135  CB  TYR B1637      45.813   5.722  -9.203  1.00  0.690          C  
ATOM  26136  CG  TYR B1637      46.486   4.623  -8.478  1.00  0.690          C  
ATOM  26137  CD1 TYR B1637      47.845   4.511  -8.492  1.00  0.690          C  
ATOM  26138  CD2 TYR B1637      45.730   3.746  -7.754  1.00  0.690          C  
ATOM  26139  CE1 TYR B1637      48.463   3.511  -7.795  1.00  0.690          C  
ATOM  26140  CE2 TYR B1637      46.338   2.746  -7.046  1.00  0.690          C  
ATOM  26141  CZ  TYR B1637      47.705   2.624  -7.061  1.00  0.690          C  
ATOM  26142  OH  TYR B1637      48.328   1.620  -6.351  1.00  0.690          O  
ATOM  26143  H   TYR B1637      47.678   6.582 -10.798  1.00  0.640          H  
ATOM  26144  HA  TYR B1637      45.549   4.525 -10.939  1.00  0.580          H  
ATOM  26145 1HB  TYR B1637      46.357   6.633  -8.987  1.00  0.830          H  
ATOM  26146 2HB  TYR B1637      44.797   5.833  -8.815  1.00  0.830          H  
ATOM  26147  HD1 TYR B1637      48.436   5.207  -9.063  1.00  0.830          H  
ATOM  26148  HD2 TYR B1637      44.650   3.848  -7.747  1.00  0.830          H  
ATOM  26149  HE1 TYR B1637      49.551   3.426  -7.818  1.00  0.830          H  
ATOM  26150  HE2 TYR B1637      45.741   2.054  -6.474  1.00  0.830          H  
ATOM  26151  HH  TYR B1637      47.666   1.006  -6.000  1.00  0.830          H  
ATOM  26152  N   TYR B1638      43.497   5.692 -11.334  1.00  0.440          N  
ATOM  26153  CA  TYR B1638      42.239   6.315 -11.666  1.00  0.420          C  
ATOM  26154  C   TYR B1638      41.427   6.374 -10.392  1.00  0.400          C  
ATOM  26155  O   TYR B1638      41.502   5.454  -9.562  1.00  0.380          O  
ATOM  26156  CB  TYR B1638      41.500   5.499 -12.726  1.00  0.600          C  
ATOM  26157  CG  TYR B1638      42.183   5.500 -14.060  1.00  0.600          C  
ATOM  26158  CD1 TYR B1638      43.242   4.647 -14.274  1.00  0.600          C  
ATOM  26159  CD2 TYR B1638      41.751   6.332 -15.078  1.00  0.600          C  
ATOM  26160  CE1 TYR B1638      43.874   4.626 -15.481  1.00  0.600          C  
ATOM  26161  CE2 TYR B1638      42.391   6.299 -16.306  1.00  0.600          C  
ATOM  26162  CZ  TYR B1638      43.451   5.440 -16.503  1.00  0.600          C  
ATOM  26163  OH  TYR B1638      44.100   5.386 -17.716  1.00  0.600          O  
ATOM  26164  H   TYR B1638      43.500   4.678 -11.184  1.00  0.530          H  
ATOM  26165  HA  TYR B1638      42.408   7.332 -12.023  1.00  0.500          H  
ATOM  26166 1HB  TYR B1638      41.406   4.461 -12.390  1.00  0.720          H  
ATOM  26167 2HB  TYR B1638      40.492   5.896 -12.855  1.00  0.720          H  
ATOM  26168  HD1 TYR B1638      43.588   3.987 -13.478  1.00  0.720          H  
ATOM  26169  HD2 TYR B1638      40.909   7.009 -14.917  1.00  0.720          H  
ATOM  26170  HE1 TYR B1638      44.714   3.957 -15.629  1.00  0.720          H  
ATOM  26171  HE2 TYR B1638      42.057   6.948 -17.116  1.00  0.720          H  
ATOM  26172  HH  TYR B1638      44.682   4.605 -17.731  1.00  0.720          H  
ATOM  26173  N   VAL B1639      40.661   7.438 -10.243  1.00  0.400          N  
ATOM  26174  CA  VAL B1639      39.786   7.589  -9.096  1.00  0.390          C  
ATOM  26175  C   VAL B1639      38.344   7.786  -9.494  1.00  0.410          C  
ATOM  26176  O   VAL B1639      38.039   8.614 -10.350  1.00  0.430          O  
ATOM  26177  CB  VAL B1639      40.247   8.743  -8.173  1.00  0.550          C  
ATOM  26178  CG1 VAL B1639      39.218   8.948  -6.996  1.00  0.550          C  
ATOM  26179  CG2 VAL B1639      41.637   8.375  -7.592  1.00  0.550          C  
ATOM  26180  H   VAL B1639      40.682   8.159 -10.973  1.00  0.480          H  
ATOM  26181  HA  VAL B1639      39.853   6.678  -8.519  1.00  0.470          H  
ATOM  26182  HB  VAL B1639      40.311   9.667  -8.749  1.00  0.660          H  
ATOM  26183 1HG1 VAL B1639      39.540   9.744  -6.352  1.00  0.660          H  
ATOM  26184 2HG1 VAL B1639      38.234   9.206  -7.388  1.00  0.660          H  
ATOM  26185 3HG1 VAL B1639      39.140   8.024  -6.412  1.00  0.660          H  
ATOM  26186 1HG2 VAL B1639      42.010   9.148  -6.954  1.00  0.660          H  
ATOM  26187 2HG2 VAL B1639      41.545   7.467  -7.031  1.00  0.660          H  
ATOM  26188 3HG2 VAL B1639      42.335   8.221  -8.390  1.00  0.660          H  
ATOM  26189  N   VAL B1640      37.480   6.994  -8.883  1.00  0.400          N  
ATOM  26190  CA  VAL B1640      36.047   7.068  -9.095  1.00  0.420          C  
ATOM  26191  C   VAL B1640      35.418   7.657  -7.846  1.00  0.410          C  
ATOM  26192  O   VAL B1640      35.742   7.237  -6.741  1.00  0.400          O  
ATOM  26193  CB  VAL B1640      35.424   5.680  -9.390  1.00  0.580          C  
ATOM  26194  CG1 VAL B1640      33.893   5.800  -9.525  1.00  0.580          C  
ATOM  26195  CG2 VAL B1640      35.999   5.094 -10.696  1.00  0.580          C  
ATOM  26196  H   VAL B1640      37.861   6.326  -8.201  1.00  0.480          H  
ATOM  26197  HA  VAL B1640      35.853   7.715  -9.939  1.00  0.500          H  
ATOM  26198  HB  VAL B1640      35.648   5.015  -8.569  1.00  0.700          H  
ATOM  26199 1HG1 VAL B1640      33.483   4.817  -9.726  1.00  0.700          H  
ATOM  26200 2HG1 VAL B1640      33.449   6.187  -8.608  1.00  0.700          H  
ATOM  26201 3HG1 VAL B1640      33.658   6.471 -10.353  1.00  0.700          H  
ATOM  26202 1HG2 VAL B1640      35.562   4.108 -10.876  1.00  0.700          H  
ATOM  26203 2HG2 VAL B1640      35.771   5.732 -11.519  1.00  0.700          H  
ATOM  26204 3HG2 VAL B1640      37.074   4.998 -10.607  1.00  0.700          H  
ATOM  26205  N   ILE B1641      34.582   8.666  -8.008  1.00  0.420          N  
ATOM  26206  CA  ILE B1641      33.939   9.285  -6.869  1.00  0.410          C  
ATOM  26207  C   ILE B1641      32.460   8.936  -6.881  1.00  0.430          C  
ATOM  26208  O   ILE B1641      31.765   9.186  -7.867  1.00  0.480          O  
ATOM  26209  CB  ILE B1641      34.089  10.810  -6.895  1.00  0.580          C  
ATOM  26210  CG1 ILE B1641      35.586  11.186  -6.933  1.00  0.580          C  
ATOM  26211  CG2 ILE B1641      33.388  11.398  -5.612  1.00  0.580          C  
ATOM  26212  CD1 ILE B1641      35.855  12.648  -7.188  1.00  0.580          C  
ATOM  26213  H   ILE B1641      34.397   8.991  -8.952  1.00  0.500          H  
ATOM  26214  HA  ILE B1641      34.379   8.901  -5.954  1.00  0.490          H  
ATOM  26215  HB  ILE B1641      33.641  11.198  -7.792  1.00  0.690          H  
ATOM  26216 1HG1 ILE B1641      36.040  10.893  -6.015  1.00  0.690          H  
ATOM  26217 2HG1 ILE B1641      36.060  10.626  -7.740  1.00  0.690          H  
ATOM  26218 1HG2 ILE B1641      33.477  12.458  -5.595  1.00  0.690          H  
ATOM  26219 2HG2 ILE B1641      32.328  11.140  -5.604  1.00  0.690          H  
ATOM  26220 3HG2 ILE B1641      33.865  10.984  -4.717  1.00  0.690          H  
ATOM  26221 1HD1 ILE B1641      36.933  12.808  -7.218  1.00  0.690          H  
ATOM  26222 2HD1 ILE B1641      35.418  12.940  -8.147  1.00  0.690          H  
ATOM  26223 3HD1 ILE B1641      35.428  13.252  -6.399  1.00  0.690          H  
ATOM  26224  N   LEU B1642      31.991   8.324  -5.805  1.00  0.400          N  
ATOM  26225  CA  LEU B1642      30.602   7.929  -5.698  1.00  0.430          C  
ATOM  26226  C   LEU B1642      29.872   8.838  -4.708  1.00  0.420          C  
ATOM  26227  O   LEU B1642      30.215   8.911  -3.517  1.00  0.530          O  
ATOM  26228  CB  LEU B1642      30.512   6.439  -5.309  1.00  0.590          C  
ATOM  26229  CG  LEU B1642      29.086   5.842  -5.125  1.00  0.590          C  
ATOM  26230  CD1 LEU B1642      28.320   5.918  -6.465  1.00  0.590          C  
ATOM  26231  CD2 LEU B1642      29.210   4.354  -4.660  1.00  0.590          C  
ATOM  26232  H   LEU B1642      32.631   8.145  -5.034  1.00  0.480          H  
ATOM  26233  HA  LEU B1642      30.140   8.061  -6.674  1.00  0.520          H  
ATOM  26234 1HB  LEU B1642      31.016   5.859  -6.081  1.00  0.710          H  
ATOM  26235 2HB  LEU B1642      31.056   6.298  -4.371  1.00  0.710          H  
ATOM  26236  HG  LEU B1642      28.530   6.418  -4.379  1.00  0.710          H  
ATOM  26237 1HD1 LEU B1642      27.348   5.509  -6.321  1.00  0.710          H  
ATOM  26238 2HD1 LEU B1642      28.212   6.948  -6.797  1.00  0.710          H  
ATOM  26239 3HD1 LEU B1642      28.848   5.348  -7.228  1.00  0.710          H  
ATOM  26240 1HD2 LEU B1642      28.220   3.921  -4.541  1.00  0.710          H  
ATOM  26241 2HD2 LEU B1642      29.758   3.780  -5.409  1.00  0.710          H  
ATOM  26242 3HD2 LEU B1642      29.743   4.310  -3.711  1.00  0.710          H  
ATOM  26243  N   CYS B1643      28.858   9.540  -5.199  1.00  0.380          N  
ATOM  26244  CA  CYS B1643      28.149  10.480  -4.329  1.00  0.400          C  
ATOM  26245  C   CYS B1643      26.669  10.630  -4.705  1.00  0.390          C  
ATOM  26246  O   CYS B1643      26.355  10.745  -5.876  1.00  0.410          O  
ATOM  26247  CB  CYS B1643      28.818  11.842  -4.418  1.00  0.550          C  
ATOM  26248  SG  CYS B1643      28.123  13.083  -3.354  1.00  0.550          S  
ATOM  26249  H   CYS B1643      28.633   9.444  -6.202  1.00  0.460          H  
ATOM  26250  HA  CYS B1643      28.251  10.107  -3.316  1.00  0.480          H  
ATOM  26251 1HB  CYS B1643      29.872  11.745  -4.196  1.00  0.660          H  
ATOM  26252 2HB  CYS B1643      28.739  12.182  -5.415  1.00  0.660          H  
ATOM  26253  HG  CYS B1643      28.423  12.375  -2.242  1.00  0.660          H  
ATOM  26254  N   PRO B1644      25.715  10.623  -3.759  1.00  0.390          N  
ATOM  26255  CA  PRO B1644      24.280  10.753  -3.999  1.00  0.420          C  
ATOM  26256  C   PRO B1644      23.792  12.072  -4.611  1.00  0.450          C  
ATOM  26257  O   PRO B1644      22.641  12.146  -5.044  1.00  0.510          O  
ATOM  26258  CB  PRO B1644      23.688  10.545  -2.594  1.00  0.630          C  
ATOM  26259  CG  PRO B1644      24.794  10.891  -1.638  1.00  0.630          C  
ATOM  26260  CD  PRO B1644      26.050  10.429  -2.320  1.00  0.630          C  
ATOM  26261  HA  PRO B1644      23.972   9.918  -4.644  1.00  0.500          H  
ATOM  26262 1HB  PRO B1644      22.804  11.184  -2.465  1.00  0.760          H  
ATOM  26263 2HB  PRO B1644      23.351   9.501  -2.490  1.00  0.760          H  
ATOM  26264 1HG  PRO B1644      24.805  11.976  -1.428  1.00  0.760          H  
ATOM  26265 2HG  PRO B1644      24.634  10.388  -0.672  1.00  0.760          H  
ATOM  26266 1HD  PRO B1644      26.844  11.062  -1.971  1.00  0.760          H  
ATOM  26267 2HD  PRO B1644      26.245   9.362  -2.112  1.00  0.760          H  
ATOM  26268  N   THR B1645      24.605  13.122  -4.571  1.00  0.450          N  
ATOM  26269  CA  THR B1645      24.206  14.439  -5.058  1.00  0.510          C  
ATOM  26270  C   THR B1645      24.592  14.694  -6.511  1.00  0.480          C  
ATOM  26271  O   THR B1645      25.369  13.948  -7.114  1.00  0.480          O  
ATOM  26272  CB  THR B1645      24.862  15.546  -4.212  1.00  0.690          C  
ATOM  26273  OG1 THR B1645      26.275  15.552  -4.442  1.00  0.690          O  
ATOM  26274  CG2 THR B1645      24.627  15.253  -2.726  1.00  0.690          C  
ATOM  26275  H   THR B1645      25.551  13.020  -4.229  1.00  0.540          H  
ATOM  26276  HA  THR B1645      23.123  14.523  -4.976  1.00  0.610          H  
ATOM  26277  HB  THR B1645      24.444  16.517  -4.476  1.00  0.830          H  
ATOM  26278  HG1 THR B1645      26.459  15.879  -5.341  1.00  0.830          H  
ATOM  26279 1HG2 THR B1645      25.098  16.029  -2.124  1.00  0.830          H  
ATOM  26280 2HG2 THR B1645      23.558  15.235  -2.525  1.00  0.830          H  
ATOM  26281 3HG2 THR B1645      25.058  14.290  -2.459  1.00  0.830          H  
ATOM  26282  N   GLU B1646      24.041  15.764  -7.080  1.00  0.560          N  
ATOM  26283  CA  GLU B1646      24.419  16.179  -8.422  1.00  0.560          C  
ATOM  26284  C   GLU B1646      25.685  17.013  -8.271  1.00  0.500          C  
ATOM  26285  O   GLU B1646      25.903  17.608  -7.214  1.00  0.510          O  
ATOM  26286  CB  GLU B1646      23.286  16.944  -9.100  1.00  0.780          C  
ATOM  26287  CG  GLU B1646      22.034  16.086  -9.296  1.00  0.780          C  
ATOM  26288  CD  GLU B1646      20.909  16.775 -10.045  1.00  0.780          C  
ATOM  26289  OE1 GLU B1646      21.113  17.851 -10.579  1.00  0.780          O  
ATOM  26290  OE2 GLU B1646      19.844  16.208 -10.112  1.00  0.780          O  
ATOM  26291  H   GLU B1646      23.381  16.323  -6.557  1.00  0.670          H  
ATOM  26292  HA  GLU B1646      24.650  15.297  -9.023  1.00  0.670          H  
ATOM  26293 1HB  GLU B1646      23.019  17.816  -8.503  1.00  0.940          H  
ATOM  26294 2HB  GLU B1646      23.615  17.299 -10.078  1.00  0.940          H  
ATOM  26295 1HG  GLU B1646      22.319  15.186  -9.847  1.00  0.940          H  
ATOM  26296 2HG  GLU B1646      21.670  15.770  -8.320  1.00  0.940          H  
ATOM  26297  N   MET B1647      26.519  17.060  -9.300  1.00  0.530          N  
ATOM  26298  CA  MET B1647      27.761  17.819  -9.212  1.00  0.530          C  
ATOM  26299  C   MET B1647      27.606  19.330  -9.423  1.00  0.510          C  
ATOM  26300  O   MET B1647      27.068  19.762 -10.448  1.00  0.550          O  
ATOM  26301  CB  MET B1647      28.728  17.255 -10.246  1.00  0.740          C  
ATOM  26302  CG  MET B1647      30.107  17.863 -10.223  1.00  0.740          C  
ATOM  26303  SD  MET B1647      31.232  17.127 -11.420  1.00  0.740          S  
ATOM  26304  CE  MET B1647      31.665  15.712 -10.564  1.00  0.740          C  
ATOM  26305  H   MET B1647      26.292  16.557 -10.148  1.00  0.640          H  
ATOM  26306  HA  MET B1647      28.177  17.666  -8.216  1.00  0.640          H  
ATOM  26307 1HB  MET B1647      28.804  16.187 -10.102  1.00  0.890          H  
ATOM  26308 2HB  MET B1647      28.319  17.419 -11.244  1.00  0.890          H  
ATOM  26309 1HG  MET B1647      30.060  18.927 -10.400  1.00  0.890          H  
ATOM  26310 2HG  MET B1647      30.517  17.704  -9.234  1.00  0.890          H  
ATOM  26311 1HE  MET B1647      32.326  15.116 -11.159  1.00  0.890          H  
ATOM  26312 2HE  MET B1647      32.139  15.955  -9.631  1.00  0.890          H  
ATOM  26313 3HE  MET B1647      30.785  15.184 -10.373  1.00  0.890          H  
ATOM  26314  N   ASP B1648      28.141  20.110  -8.464  1.00  0.540          N  
ATOM  26315  CA  ASP B1648      28.174  21.583  -8.474  1.00  0.560          C  
ATOM  26316  C   ASP B1648      29.152  22.100  -9.520  1.00  0.470          C  
ATOM  26317  O   ASP B1648      30.165  21.447  -9.790  1.00  0.460          O  
ATOM  26318  CB  ASP B1648      28.574  22.130  -7.102  1.00  0.780          C  
ATOM  26319  CG  ASP B1648      28.368  23.675  -6.934  1.00  0.780          C  
ATOM  26320  OD1 ASP B1648      27.299  24.053  -6.529  1.00  0.780          O  
ATOM  26321  OD2 ASP B1648      29.268  24.456  -7.274  1.00  0.780          O  
ATOM  26322  H   ASP B1648      28.538  19.641  -7.661  1.00  0.650          H  
ATOM  26323  HA  ASP B1648      27.176  21.948  -8.720  1.00  0.670          H  
ATOM  26324 1HB  ASP B1648      27.969  21.630  -6.340  1.00  0.930          H  
ATOM  26325 2HB  ASP B1648      29.604  21.871  -6.895  1.00  0.930          H  
ATOM  26326  N   VAL B1649      28.921  23.308 -10.033  1.00  0.520          N  
ATOM  26327  CA  VAL B1649      29.807  23.876 -11.045  1.00  0.500          C  
ATOM  26328  C   VAL B1649      31.256  24.018 -10.580  1.00  0.450          C  
ATOM  26329  O   VAL B1649      32.183  23.880 -11.387  1.00  0.420          O  
ATOM  26330  CB  VAL B1649      29.279  25.247 -11.525  1.00  0.710          C  
ATOM  26331  CG1 VAL B1649      29.441  26.328 -10.459  1.00  0.710          C  
ATOM  26332  CG2 VAL B1649      30.000  25.633 -12.802  1.00  0.710          C  
ATOM  26333  H   VAL B1649      28.095  23.818  -9.741  1.00  0.620          H  
ATOM  26334  HA  VAL B1649      29.794  23.209 -11.901  1.00  0.600          H  
ATOM  26335  HB  VAL B1649      28.221  25.158 -11.711  1.00  0.850          H  
ATOM  26336 1HG1 VAL B1649      29.026  27.262 -10.834  1.00  0.850          H  
ATOM  26337 2HG1 VAL B1649      28.908  26.036  -9.549  1.00  0.850          H  
ATOM  26338 3HG1 VAL B1649      30.487  26.489 -10.227  1.00  0.850          H  
ATOM  26339 1HG2 VAL B1649      29.612  26.582 -13.164  1.00  0.850          H  
ATOM  26340 2HG2 VAL B1649      31.055  25.733 -12.605  1.00  0.850          H  
ATOM  26341 3HG2 VAL B1649      29.847  24.865 -13.557  1.00  0.850          H  
ATOM  26342  N   GLN B1650      31.480  24.260  -9.279  1.00  0.530          N  
ATOM  26343  CA  GLN B1650      32.846  24.412  -8.772  1.00  0.630          C  
ATOM  26344  C   GLN B1650      33.655  23.132  -8.955  1.00  0.560          C  
ATOM  26345  O   GLN B1650      34.883  23.148  -8.990  1.00  0.780          O  
ATOM  26346  CB  GLN B1650      32.796  24.769  -7.288  1.00  0.840          C  
ATOM  26347  CG  GLN B1650      32.302  23.616  -6.451  1.00  0.840          C  
ATOM  26348  CD  GLN B1650      31.978  23.961  -5.073  1.00  0.840          C  
ATOM  26349  OE1 GLN B1650      32.685  23.564  -4.139  1.00  0.840          O  
ATOM  26350  NE2 GLN B1650      30.888  24.692  -4.912  1.00  0.840          N  
ATOM  26351  H   GLN B1650      30.683  24.372  -8.627  1.00  0.640          H  
ATOM  26352  HA  GLN B1650      33.333  25.214  -9.326  1.00  0.760          H  
ATOM  26353 1HB  GLN B1650      33.788  25.054  -6.938  1.00  1.010          H  
ATOM  26354 2HB  GLN B1650      32.125  25.615  -7.138  1.00  1.010          H  
ATOM  26355 1HG  GLN B1650      31.437  23.182  -6.910  1.00  1.010          H  
ATOM  26356 2HG  GLN B1650      33.105  22.904  -6.402  1.00  1.010          H  
ATOM  26357 1HE2 GLN B1650      30.577  24.968  -4.005  1.00  1.010          H  
ATOM  26358 2HE2 GLN B1650      30.329  24.947  -5.738  1.00  1.010          H  
ATOM  26359  N   VAL B1651      32.953  22.014  -9.056  1.00  0.410          N  
ATOM  26360  CA  VAL B1651      33.546  20.720  -9.217  1.00  0.370          C  
ATOM  26361  C   VAL B1651      33.593  20.374 -10.693  1.00  0.370          C  
ATOM  26362  O   VAL B1651      34.622  19.902 -11.178  1.00  0.390          O  
ATOM  26363  CB  VAL B1651      32.793  19.645  -8.421  1.00  0.530          C  
ATOM  26364  CG1 VAL B1651      33.370  18.349  -8.741  1.00  0.530          C  
ATOM  26365  CG2 VAL B1651      32.918  19.885  -6.906  1.00  0.530          C  
ATOM  26366  H   VAL B1651      31.937  22.076  -9.072  1.00  0.490          H  
ATOM  26367  HA  VAL B1651      34.568  20.757  -8.838  1.00  0.440          H  
ATOM  26368  HB  VAL B1651      31.748  19.650  -8.700  1.00  0.640          H  
ATOM  26369 1HG1 VAL B1651      32.863  17.597  -8.189  1.00  0.640          H  
ATOM  26370 2HG1 VAL B1651      33.287  18.142  -9.784  1.00  0.640          H  
ATOM  26371 3HG1 VAL B1651      34.377  18.369  -8.488  1.00  0.640          H  
ATOM  26372 1HG2 VAL B1651      32.385  19.100  -6.367  1.00  0.640          H  
ATOM  26373 2HG2 VAL B1651      33.969  19.877  -6.614  1.00  0.640          H  
ATOM  26374 3HG2 VAL B1651      32.485  20.822  -6.657  1.00  0.640          H  
ATOM  26375  N   ARG B1652      32.511  20.667 -11.431  1.00  0.410          N  
ATOM  26376  CA  ARG B1652      32.463  20.328 -12.852  1.00  0.470          C  
ATOM  26377  C   ARG B1652      33.674  20.943 -13.558  1.00  0.470          C  
ATOM  26378  O   ARG B1652      34.320  20.277 -14.369  1.00  0.520          O  
ATOM  26379  CB  ARG B1652      31.178  20.844 -13.528  1.00  0.630          C  
ATOM  26380  CG  ARG B1652      29.858  20.147 -13.075  1.00  0.630          C  
ATOM  26381  CD  ARG B1652      28.673  20.376 -13.962  1.00  0.630          C  
ATOM  26382  NE  ARG B1652      28.224  21.771 -14.092  1.00  0.630          N  
ATOM  26383  CZ  ARG B1652      27.332  22.431 -13.298  1.00  0.630          C  
ATOM  26384  NH1 ARG B1652      26.776  21.890 -12.220  1.00  0.630          N  
ATOM  26385  NH2 ARG B1652      27.002  23.670 -13.630  1.00  0.630          N  
ATOM  26386  H   ARG B1652      31.694  21.070 -10.969  1.00  0.490          H  
ATOM  26387  HA  ARG B1652      32.511  19.249 -12.962  1.00  0.560          H  
ATOM  26388 1HB  ARG B1652      31.080  21.907 -13.342  1.00  0.760          H  
ATOM  26389 2HB  ARG B1652      31.266  20.712 -14.606  1.00  0.760          H  
ATOM  26390 1HG  ARG B1652      30.015  19.087 -13.066  1.00  0.760          H  
ATOM  26391 2HG  ARG B1652      29.592  20.484 -12.081  1.00  0.760          H  
ATOM  26392 1HD  ARG B1652      28.915  20.011 -14.959  1.00  0.760          H  
ATOM  26393 2HD  ARG B1652      27.841  19.789 -13.569  1.00  0.760          H  
ATOM  26394  HE  ARG B1652      28.576  22.278 -14.891  1.00  0.760          H  
ATOM  26395 1HH1 ARG B1652      26.997  20.941 -11.890  1.00  0.760          H  
ATOM  26396 2HH1 ARG B1652      26.119  22.423 -11.679  1.00  0.760          H  
ATOM  26397 1HH2 ARG B1652      27.408  24.100 -14.448  1.00  0.760          H  
ATOM  26398 2HH2 ARG B1652      26.337  24.186 -13.073  1.00  0.760          H  
ATOM  26399  N   ARG B1653      34.019  22.184 -13.200  1.00  0.450          N  
ATOM  26400  CA  ARG B1653      35.165  22.859 -13.795  1.00  0.500          C  
ATOM  26401  C   ARG B1653      36.488  22.132 -13.527  1.00  0.470          C  
ATOM  26402  O   ARG B1653      37.404  22.193 -14.343  1.00  0.530          O  
ATOM  26403  CB  ARG B1653      35.247  24.275 -13.285  1.00  0.680          C  
ATOM  26404  CG  ARG B1653      34.150  25.161 -13.807  1.00  0.680          C  
ATOM  26405  CD  ARG B1653      34.222  26.487 -13.226  1.00  0.680          C  
ATOM  26406  NE  ARG B1653      33.086  27.286 -13.598  1.00  0.680          N  
ATOM  26407  CZ  ARG B1653      32.741  28.431 -12.992  1.00  0.680          C  
ATOM  26408  NH1 ARG B1653      33.477  28.922 -12.018  1.00  0.680          N  
ATOM  26409  NH2 ARG B1653      31.663  29.075 -13.354  1.00  0.680          N  
ATOM  26410  H   ARG B1653      33.430  22.688 -12.527  1.00  0.540          H  
ATOM  26411  HA  ARG B1653      35.012  22.900 -14.875  1.00  0.600          H  
ATOM  26412 1HB  ARG B1653      35.183  24.272 -12.195  1.00  0.820          H  
ATOM  26413 2HB  ARG B1653      36.199  24.716 -13.559  1.00  0.820          H  
ATOM  26414 1HG  ARG B1653      34.247  25.250 -14.886  1.00  0.820          H  
ATOM  26415 2HG  ARG B1653      33.185  24.727 -13.569  1.00  0.820          H  
ATOM  26416 1HD  ARG B1653      34.240  26.390 -12.139  1.00  0.820          H  
ATOM  26417 2HD  ARG B1653      35.131  26.990 -13.571  1.00  0.820          H  
ATOM  26418  HE  ARG B1653      32.501  26.950 -14.354  1.00  0.820          H  
ATOM  26419 1HH1 ARG B1653      34.322  28.449 -11.725  1.00  0.820          H  
ATOM  26420 2HH1 ARG B1653      33.198  29.799 -11.576  1.00  0.820          H  
ATOM  26421 1HH2 ARG B1653      31.075  28.720 -14.095  1.00  0.820          H  
ATOM  26422 2HH2 ARG B1653      31.429  29.937 -12.862  1.00  0.820          H  
ATOM  26423  N   VAL B1654      36.614  21.455 -12.383  1.00  0.440          N  
ATOM  26424  CA  VAL B1654      37.832  20.728 -12.062  1.00  0.460          C  
ATOM  26425  C   VAL B1654      37.909  19.480 -12.901  1.00  0.420          C  
ATOM  26426  O   VAL B1654      38.941  19.157 -13.478  1.00  0.450          O  
ATOM  26427  CB  VAL B1654      37.895  20.334 -10.578  1.00  0.640          C  
ATOM  26428  CG1 VAL B1654      39.104  19.407 -10.298  1.00  0.640          C  
ATOM  26429  CG2 VAL B1654      38.014  21.563  -9.778  1.00  0.640          C  
ATOM  26430  H   VAL B1654      35.831  21.373 -11.740  1.00  0.530          H  
ATOM  26431  HA  VAL B1654      38.683  21.365 -12.292  1.00  0.550          H  
ATOM  26432  HB  VAL B1654      36.988  19.795 -10.301  1.00  0.760          H  
ATOM  26433 1HG1 VAL B1654      39.125  19.151  -9.238  1.00  0.760          H  
ATOM  26434 2HG1 VAL B1654      39.027  18.486 -10.876  1.00  0.760          H  
ATOM  26435 3HG1 VAL B1654      40.028  19.919 -10.563  1.00  0.760          H  
ATOM  26436 1HG2 VAL B1654      38.057  21.271  -8.758  1.00  0.760          H  
ATOM  26437 2HG2 VAL B1654      38.924  22.092 -10.052  1.00  0.760          H  
ATOM  26438 3HG2 VAL B1654      37.152  22.213  -9.947  1.00  0.760          H  
ATOM  26439  N   LEU B1655      36.796  18.768 -12.978  1.00  0.410          N  
ATOM  26440  CA  LEU B1655      36.737  17.520 -13.728  1.00  0.510          C  
ATOM  26441  C   LEU B1655      37.022  17.732 -15.209  1.00  0.430          C  
ATOM  26442  O   LEU B1655      37.551  16.843 -15.872  1.00  0.480          O  
ATOM  26443  CB  LEU B1655      35.354  16.887 -13.557  1.00  0.670          C  
ATOM  26444  CG  LEU B1655      35.144  15.855 -12.415  1.00  0.670          C  
ATOM  26445  CD1 LEU B1655      35.819  14.540 -12.780  1.00  0.670          C  
ATOM  26446  CD2 LEU B1655      35.697  16.400 -11.068  1.00  0.670          C  
ATOM  26447  H   LEU B1655      35.972  19.100 -12.466  1.00  0.490          H  
ATOM  26448  HA  LEU B1655      37.502  16.852 -13.340  1.00  0.610          H  
ATOM  26449 1HB  LEU B1655      34.639  17.697 -13.387  1.00  0.810          H  
ATOM  26450 2HB  LEU B1655      35.085  16.401 -14.493  1.00  0.810          H  
ATOM  26451  HG  LEU B1655      34.096  15.670 -12.323  1.00  0.810          H  
ATOM  26452 1HD1 LEU B1655      35.629  13.820 -12.002  1.00  0.810          H  
ATOM  26453 2HD1 LEU B1655      35.408  14.165 -13.717  1.00  0.810          H  
ATOM  26454 3HD1 LEU B1655      36.889  14.674 -12.897  1.00  0.810          H  
ATOM  26455 1HD2 LEU B1655      35.515  15.670 -10.277  1.00  0.810          H  
ATOM  26456 2HD2 LEU B1655      36.767  16.584 -11.139  1.00  0.810          H  
ATOM  26457 3HD2 LEU B1655      35.195  17.328 -10.824  1.00  0.810          H  
ATOM  26458  N   GLN B1656      36.674  18.905 -15.731  1.00  0.470          N  
ATOM  26459  CA  GLN B1656      36.931  19.258 -17.121  1.00  0.470          C  
ATOM  26460  C   GLN B1656      38.415  19.422 -17.484  1.00  0.420          C  
ATOM  26461  O   GLN B1656      38.769  19.308 -18.658  1.00  0.440          O  
ATOM  26462  CB  GLN B1656      36.156  20.519 -17.483  1.00  0.660          C  
ATOM  26463  CG  GLN B1656      34.666  20.291 -17.565  1.00  0.660          C  
ATOM  26464  CD  GLN B1656      33.878  21.550 -17.768  1.00  0.660          C  
ATOM  26465  OE1 GLN B1656      34.357  22.666 -17.544  1.00  0.660          O  
ATOM  26466  NE2 GLN B1656      32.638  21.379 -18.205  1.00  0.660          N  
ATOM  26467  H   GLN B1656      36.138  19.556 -15.146  1.00  0.560          H  
ATOM  26468  HA  GLN B1656      36.542  18.449 -17.737  1.00  0.560          H  
ATOM  26469 1HB  GLN B1656      36.345  21.286 -16.729  1.00  0.790          H  
ATOM  26470 2HB  GLN B1656      36.494  20.902 -18.432  1.00  0.790          H  
ATOM  26471 1HG  GLN B1656      34.482  19.650 -18.424  1.00  0.790          H  
ATOM  26472 2HG  GLN B1656      34.320  19.796 -16.678  1.00  0.790          H  
ATOM  26473 1HE2 GLN B1656      32.052  22.169 -18.370  1.00  0.790          H  
ATOM  26474 2HE2 GLN B1656      32.289  20.456 -18.376  1.00  0.790          H  
ATOM  26475  N   ILE B1657      39.294  19.669 -16.511  1.00  0.390          N  
ATOM  26476  CA  ILE B1657      40.703  19.903 -16.806  1.00  0.380          C  
ATOM  26477  C   ILE B1657      41.204  18.631 -17.473  1.00  0.400          C  
ATOM  26478  O   ILE B1657      41.118  17.584 -16.834  1.00  0.410          O  
ATOM  26479  CB  ILE B1657      41.481  20.121 -15.491  1.00  0.540          C  
ATOM  26480  CG1 ILE B1657      40.980  21.399 -14.814  1.00  0.540          C  
ATOM  26481  CG2 ILE B1657      43.001  20.175 -15.749  1.00  0.540          C  
ATOM  26482  CD1 ILE B1657      41.412  21.576 -13.372  1.00  0.540          C  
ATOM  26483  H   ILE B1657      38.989  19.654 -15.534  1.00  0.470          H  
ATOM  26484  HA  ILE B1657      40.794  20.781 -17.431  1.00  0.460          H  
ATOM  26485  HB  ILE B1657      41.255  19.304 -14.829  1.00  0.640          H  
ATOM  26486 1HG1 ILE B1657      41.340  22.252 -15.389  1.00  0.640          H  
ATOM  26487 2HG1 ILE B1657      39.893  21.402 -14.832  1.00  0.640          H  
ATOM  26488 1HG2 ILE B1657      43.533  20.307 -14.816  1.00  0.640          H  
ATOM  26489 2HG2 ILE B1657      43.333  19.264 -16.201  1.00  0.640          H  
ATOM  26490 3HG2 ILE B1657      43.227  21.013 -16.411  1.00  0.640          H  
ATOM  26491 1HD1 ILE B1657      40.993  22.492 -12.988  1.00  0.640          H  
ATOM  26492 2HD1 ILE B1657      41.038  20.760 -12.784  1.00  0.640          H  
ATOM  26493 3HD1 ILE B1657      42.486  21.610 -13.299  1.00  0.640          H  
ATOM  26494  N   PRO B1658      41.862  18.664 -18.657  1.00  0.460          N  
ATOM  26495  CA  PRO B1658      42.280  17.494 -19.413  1.00  0.520          C  
ATOM  26496  C   PRO B1658      42.952  16.432 -18.565  1.00  0.520          C  
ATOM  26497  O   PRO B1658      42.704  15.246 -18.772  1.00  0.590          O  
ATOM  26498  CB  PRO B1658      43.239  18.099 -20.442  1.00  0.780          C  
ATOM  26499  CG  PRO B1658      42.692  19.476 -20.658  1.00  0.780          C  
ATOM  26500  CD  PRO B1658      42.255  19.928 -19.289  1.00  0.780          C  
ATOM  26501  HA  PRO B1658      41.401  17.082 -19.927  1.00  0.620          H  
ATOM  26502 1HB  PRO B1658      44.270  18.108 -20.053  1.00  0.940          H  
ATOM  26503 2HB  PRO B1658      43.241  17.496 -21.362  1.00  0.940          H  
ATOM  26504 1HG  PRO B1658      43.456  20.148 -21.103  1.00  0.940          H  
ATOM  26505 2HG  PRO B1658      41.858  19.436 -21.369  1.00  0.940          H  
ATOM  26506 1HD  PRO B1658      43.084  20.416 -18.762  1.00  0.940          H  
ATOM  26507 2HD  PRO B1658      41.438  20.562 -19.426  1.00  0.940          H  
ATOM  26508  N   LEU B1659      43.729  16.834 -17.566  1.00  0.500          N  
ATOM  26509  CA  LEU B1659      44.354  15.869 -16.683  1.00  0.550          C  
ATOM  26510  C   LEU B1659      43.313  15.022 -15.932  1.00  0.510          C  
ATOM  26511  O   LEU B1659      43.383  13.783 -15.887  1.00  0.570          O  
ATOM  26512  CB  LEU B1659      45.130  16.641 -15.615  1.00  0.750          C  
ATOM  26513  CG  LEU B1659      46.363  17.441 -16.041  1.00  0.750          C  
ATOM  26514  CD1 LEU B1659      46.795  18.309 -14.869  1.00  0.750          C  
ATOM  26515  CD2 LEU B1659      47.481  16.513 -16.437  1.00  0.750          C  
ATOM  26516  H   LEU B1659      43.927  17.814 -17.435  1.00  0.600          H  
ATOM  26517  HA  LEU B1659      44.993  15.211 -17.267  1.00  0.660          H  
ATOM  26518 1HB  LEU B1659      44.443  17.330 -15.126  1.00  0.900          H  
ATOM  26519 2HB  LEU B1659      45.444  15.939 -14.887  1.00  0.900          H  
ATOM  26520  HG  LEU B1659      46.115  18.090 -16.882  1.00  0.900          H  
ATOM  26521 1HD1 LEU B1659      47.670  18.897 -15.153  1.00  0.900          H  
ATOM  26522 2HD1 LEU B1659      45.982  18.981 -14.595  1.00  0.900          H  
ATOM  26523 3HD1 LEU B1659      47.043  17.679 -14.017  1.00  0.900          H  
ATOM  26524 1HD2 LEU B1659      48.343  17.117 -16.720  1.00  0.900          H  
ATOM  26525 2HD2 LEU B1659      47.747  15.870 -15.600  1.00  0.900          H  
ATOM  26526 3HD2 LEU B1659      47.178  15.900 -17.279  1.00  0.900          H  
ATOM  26527  N   TRP B1660      42.303  15.695 -15.381  1.00  0.470          N  
ATOM  26528  CA  TRP B1660      41.333  15.018 -14.546  1.00  0.470          C  
ATOM  26529  C   TRP B1660      40.280  14.400 -15.415  1.00  0.500          C  
ATOM  26530  O   TRP B1660      39.702  13.371 -15.079  1.00  0.580          O  
ATOM  26531  CB  TRP B1660      40.704  15.938 -13.499  1.00  0.660          C  
ATOM  26532  CG  TRP B1660      41.698  16.561 -12.541  1.00  0.660          C  
ATOM  26533  CD1 TRP B1660      41.808  17.877 -12.296  1.00  0.660          C  
ATOM  26534  CD2 TRP B1660      42.757  15.933 -11.770  1.00  0.660          C  
ATOM  26535  NE1 TRP B1660      42.818  18.122 -11.408  1.00  0.660          N  
ATOM  26536  CE2 TRP B1660      43.411  16.950 -11.083  1.00  0.660          C  
ATOM  26537  CE3 TRP B1660      43.202  14.628 -11.615  1.00  0.660          C  
ATOM  26538  CZ2 TRP B1660      44.469  16.698 -10.253  1.00  0.660          C  
ATOM  26539  CZ3 TRP B1660      44.246  14.390 -10.803  1.00  0.660          C  
ATOM  26540  CH2 TRP B1660      44.871  15.391 -10.128  1.00  0.660          C  
ATOM  26541  H   TRP B1660      42.202  16.692 -15.555  1.00  0.560          H  
ATOM  26542  HA  TRP B1660      41.830  14.210 -14.028  1.00  0.560          H  
ATOM  26543 1HB  TRP B1660      40.180  16.755 -14.015  1.00  0.790          H  
ATOM  26544 2HB  TRP B1660      39.959  15.394 -12.924  1.00  0.790          H  
ATOM  26545  HD1 TRP B1660      41.174  18.619 -12.727  1.00  0.790          H  
ATOM  26546  HE1 TRP B1660      43.085  19.034 -11.060  1.00  0.790          H  
ATOM  26547  HE3 TRP B1660      42.751  13.817 -12.125  1.00  0.790          H  
ATOM  26548  HZ2 TRP B1660      44.985  17.490  -9.708  1.00  0.790          H  
ATOM  26549  HZ3 TRP B1660      44.570  13.371 -10.719  1.00  0.790          H  
ATOM  26550  HH2 TRP B1660      45.705  15.162  -9.483  1.00  0.790          H  
ATOM  26551  N   SER B1661      40.118  14.924 -16.621  1.00  0.480          N  
ATOM  26552  CA  SER B1661      39.121  14.389 -17.536  1.00  0.540          C  
ATOM  26553  C   SER B1661      39.446  12.929 -17.876  1.00  0.600          C  
ATOM  26554  O   SER B1661      38.593  12.196 -18.384  1.00  0.700          O  
ATOM  26555  CB  SER B1661      39.092  15.166 -18.841  1.00  0.730          C  
ATOM  26556  OG  SER B1661      40.195  14.826 -19.666  1.00  0.730          O  
ATOM  26557  H   SER B1661      40.601  15.795 -16.852  1.00  0.580          H  
ATOM  26558  HA  SER B1661      38.142  14.440 -17.056  1.00  0.650          H  
ATOM  26559 1HB  SER B1661      38.163  14.960 -19.365  1.00  0.880          H  
ATOM  26560 2HB  SER B1661      39.117  16.238 -18.617  1.00  0.880          H  
ATOM  26561  HG  SER B1661      41.015  15.065 -19.193  1.00  0.880          H  
ATOM  26562  N   GLN B1662      40.705  12.514 -17.652  1.00  0.610          N  
ATOM  26563  CA  GLN B1662      41.126  11.169 -17.951  1.00  0.690          C  
ATOM  26564  C   GLN B1662      41.309  10.361 -16.661  1.00  0.730          C  
ATOM  26565  O   GLN B1662      41.003   9.173 -16.632  1.00  1.100          O  
ATOM  26566  CB  GLN B1662      42.417  11.227 -18.774  1.00  0.930          C  
ATOM  26567  CG  GLN B1662      42.215  11.904 -20.147  1.00  0.930          C  
ATOM  26568  CD  GLN B1662      43.491  12.093 -20.942  1.00  0.930          C  
ATOM  26569  OE1 GLN B1662      43.908  11.243 -21.755  1.00  0.930          O  
ATOM  26570  NE2 GLN B1662      44.125  13.243 -20.712  1.00  0.930          N  
ATOM  26571  H   GLN B1662      41.377  13.139 -17.207  1.00  0.730          H  
ATOM  26572  HA  GLN B1662      40.354  10.684 -18.546  1.00  0.830          H  
ATOM  26573 1HB  GLN B1662      43.168  11.800 -18.224  1.00  1.120          H  
ATOM  26574 2HB  GLN B1662      42.806  10.223 -18.928  1.00  1.120          H  
ATOM  26575 1HG  GLN B1662      41.524  11.305 -20.735  1.00  1.120          H  
ATOM  26576 2HG  GLN B1662      41.792  12.887 -19.978  1.00  1.120          H  
ATOM  26577 1HE2 GLN B1662      44.973  13.457 -21.194  1.00  1.120          H  
ATOM  26578 2HE2 GLN B1662      43.722  13.919 -20.041  1.00  1.120          H  
ATOM  26579  N   ARG B1663      41.788  11.002 -15.583  1.00  0.460          N  
ATOM  26580  CA  ARG B1663      42.040  10.279 -14.338  1.00  0.480          C  
ATOM  26581  C   ARG B1663      40.883  10.224 -13.314  1.00  0.460          C  
ATOM  26582  O   ARG B1663      40.897   9.344 -12.447  1.00  0.490          O  
ATOM  26583  CB  ARG B1663      43.280  10.844 -13.656  1.00  0.660          C  
ATOM  26584  CG  ARG B1663      44.572  10.617 -14.447  1.00  0.660          C  
ATOM  26585  CD  ARG B1663      45.798  11.140 -13.759  1.00  0.660          C  
ATOM  26586  NE  ARG B1663      45.822  12.596 -13.648  1.00  0.660          N  
ATOM  26587  CZ  ARG B1663      46.772  13.305 -12.989  1.00  0.660          C  
ATOM  26588  NH1 ARG B1663      47.778  12.702 -12.410  1.00  0.660          N  
ATOM  26589  NH2 ARG B1663      46.696  14.615 -12.924  1.00  0.660          N  
ATOM  26590  H   ARG B1663      42.055  11.985 -15.644  1.00  0.550          H  
ATOM  26591  HA  ARG B1663      42.278   9.253 -14.610  1.00  0.580          H  
ATOM  26592 1HB  ARG B1663      43.159  11.916 -13.523  1.00  0.800          H  
ATOM  26593 2HB  ARG B1663      43.401  10.396 -12.668  1.00  0.800          H  
ATOM  26594 1HG  ARG B1663      44.702   9.546 -14.607  1.00  0.800          H  
ATOM  26595 2HG  ARG B1663      44.489  11.119 -15.413  1.00  0.800          H  
ATOM  26596 1HD  ARG B1663      45.835  10.721 -12.760  1.00  0.800          H  
ATOM  26597 2HD  ARG B1663      46.677  10.825 -14.318  1.00  0.800          H  
ATOM  26598  HE  ARG B1663      45.069  13.111 -14.095  1.00  0.800          H  
ATOM  26599 1HH1 ARG B1663      47.879  11.699 -12.462  1.00  0.800          H  
ATOM  26600 2HH1 ARG B1663      48.466  13.256 -11.917  1.00  0.800          H  
ATOM  26601 1HH2 ARG B1663      45.924  15.090 -13.366  1.00  0.800          H  
ATOM  26602 2HH2 ARG B1663      47.399  15.143 -12.430  1.00  0.800          H  
ATOM  26603  N   VAL B1664      39.907  11.148 -13.371  1.00  0.450          N  
ATOM  26604  CA  VAL B1664      38.861  11.190 -12.339  1.00  0.450          C  
ATOM  26605  C   VAL B1664      37.450  11.033 -12.934  1.00  0.460          C  
ATOM  26606  O   VAL B1664      37.035  11.778 -13.820  1.00  0.520          O  
ATOM  26607  CB  VAL B1664      38.940  12.523 -11.564  1.00  0.630          C  
ATOM  26608  CG1 VAL B1664      37.880  12.576 -10.416  1.00  0.630          C  
ATOM  26609  CG2 VAL B1664      40.324  12.707 -11.050  1.00  0.630          C  
ATOM  26610  H   VAL B1664      39.897  11.851 -14.109  1.00  0.540          H  
ATOM  26611  HA  VAL B1664      39.033  10.377 -11.641  1.00  0.540          H  
ATOM  26612  HB  VAL B1664      38.713  13.331 -12.253  1.00  0.760          H  
ATOM  26613 1HG1 VAL B1664      37.944  13.536  -9.903  1.00  0.760          H  
ATOM  26614 2HG1 VAL B1664      36.884  12.450 -10.809  1.00  0.760          H  
ATOM  26615 3HG1 VAL B1664      38.081  11.769  -9.705  1.00  0.760          H  
ATOM  26616 1HG2 VAL B1664      40.393  13.662 -10.550  1.00  0.760          H  
ATOM  26617 2HG2 VAL B1664      40.574  11.899 -10.361  1.00  0.760          H  
ATOM  26618 3HG2 VAL B1664      40.997  12.689 -11.877  1.00  0.760          H  
ATOM  26619  N   ILE B1665      36.716  10.066 -12.407  1.00  0.440          N  
ATOM  26620  CA  ILE B1665      35.364   9.726 -12.834  1.00  0.490          C  
ATOM  26621  C   ILE B1665      34.336   9.952 -11.741  1.00  0.460          C  
ATOM  26622  O   ILE B1665      34.519   9.491 -10.627  1.00  0.490          O  
ATOM  26623  CB  ILE B1665      35.334   8.242 -13.248  1.00  0.670          C  
ATOM  26624  CG1 ILE B1665      36.282   8.038 -14.460  1.00  0.670          C  
ATOM  26625  CG2 ILE B1665      33.873   7.722 -13.489  1.00  0.670          C  
ATOM  26626  CD1 ILE B1665      36.563   6.607 -14.795  1.00  0.670          C  
ATOM  26627  H   ILE B1665      37.153   9.518 -11.661  1.00  0.530          H  
ATOM  26628  HA  ILE B1665      35.102  10.348 -13.688  1.00  0.590          H  
ATOM  26629  HB  ILE B1665      35.768   7.685 -12.446  1.00  0.800          H  
ATOM  26630 1HG1 ILE B1665      35.848   8.524 -15.331  1.00  0.800          H  
ATOM  26631 2HG1 ILE B1665      37.237   8.509 -14.245  1.00  0.800          H  
ATOM  26632 1HG2 ILE B1665      33.883   6.666 -13.739  1.00  0.800          H  
ATOM  26633 2HG2 ILE B1665      33.272   7.851 -12.591  1.00  0.800          H  
ATOM  26634 3HG2 ILE B1665      33.415   8.279 -14.307  1.00  0.800          H  
ATOM  26635 1HD1 ILE B1665      37.242   6.564 -15.644  1.00  0.800          H  
ATOM  26636 2HD1 ILE B1665      37.028   6.121 -13.932  1.00  0.800          H  
ATOM  26637 3HD1 ILE B1665      35.643   6.095 -15.051  1.00  0.800          H  
ATOM  26638  N   TYR B1666      33.255  10.660 -12.031  1.00  0.480          N  
ATOM  26639  CA  TYR B1666      32.232  10.856 -11.000  1.00  0.470          C  
ATOM  26640  C   TYR B1666      30.956  10.140 -11.364  1.00  0.510          C  
ATOM  26641  O   TYR B1666      30.471  10.269 -12.489  1.00  0.590          O  
ATOM  26642  CB  TYR B1666      31.912  12.316 -10.822  1.00  0.660          C  
ATOM  26643  CG  TYR B1666      30.817  12.654  -9.773  1.00  0.660          C  
ATOM  26644  CD1 TYR B1666      31.162  12.858  -8.457  1.00  0.660          C  
ATOM  26645  CD2 TYR B1666      29.476  12.817 -10.163  1.00  0.660          C  
ATOM  26646  CE1 TYR B1666      30.215  13.250  -7.543  1.00  0.660          C  
ATOM  26647  CE2 TYR B1666      28.522  13.211  -9.227  1.00  0.660          C  
ATOM  26648  CZ  TYR B1666      28.902  13.444  -7.926  1.00  0.660          C  
ATOM  26649  OH  TYR B1666      27.992  13.892  -6.980  1.00  0.660          O  
ATOM  26650  H   TYR B1666      33.133  11.045 -12.959  1.00  0.580          H  
ATOM  26651  HA  TYR B1666      32.580  10.443 -10.052  1.00  0.560          H  
ATOM  26652 1HB  TYR B1666      32.827  12.832 -10.526  1.00  0.790          H  
ATOM  26653 2HB  TYR B1666      31.601  12.731 -11.779  1.00  0.790          H  
ATOM  26654  HD1 TYR B1666      32.185  12.744  -8.148  1.00  0.790          H  
ATOM  26655  HD2 TYR B1666      29.187  12.660 -11.204  1.00  0.790          H  
ATOM  26656  HE1 TYR B1666      30.501  13.433  -6.512  1.00  0.790          H  
ATOM  26657  HE2 TYR B1666      27.482  13.361  -9.527  1.00  0.790          H  
ATOM  26658  HH  TYR B1666      27.072  13.818  -7.306  1.00  0.790          H  
ATOM  26659  N   LEU B1667      30.423   9.392 -10.412  1.00  0.480          N  
ATOM  26660  CA  LEU B1667      29.174   8.676 -10.583  1.00  0.510          C  
ATOM  26661  C   LEU B1667      28.176   9.140  -9.531  1.00  0.500          C  
ATOM  26662  O   LEU B1667      28.536   9.225  -8.349  1.00  0.500          O  
ATOM  26663  CB  LEU B1667      29.409   7.166 -10.394  1.00  0.700          C  
ATOM  26664  CG  LEU B1667      30.456   6.480 -11.328  1.00  0.700          C  
ATOM  26665  CD1 LEU B1667      30.604   4.997 -10.922  1.00  0.700          C  
ATOM  26666  CD2 LEU B1667      30.034   6.601 -12.767  1.00  0.700          C  
ATOM  26667  H   LEU B1667      30.908   9.337  -9.512  1.00  0.580          H  
ATOM  26668  HA  LEU B1667      28.757   8.891 -11.567  1.00  0.610          H  
ATOM  26669 1HB  LEU B1667      29.746   7.011  -9.368  1.00  0.840          H  
ATOM  26670 2HB  LEU B1667      28.460   6.657 -10.512  1.00  0.840          H  
ATOM  26671  HG  LEU B1667      31.419   6.964 -11.198  1.00  0.840          H  
ATOM  26672 1HD1 LEU B1667      31.350   4.515 -11.559  1.00  0.840          H  
ATOM  26673 2HD1 LEU B1667      30.920   4.933  -9.880  1.00  0.840          H  
ATOM  26674 3HD1 LEU B1667      29.649   4.486 -11.039  1.00  0.840          H  
ATOM  26675 1HD2 LEU B1667      30.771   6.117 -13.406  1.00  0.840          H  
ATOM  26676 2HD2 LEU B1667      29.082   6.123 -12.886  1.00  0.840          H  
ATOM  26677 3HD2 LEU B1667      29.947   7.648 -13.059  1.00  0.840          H  
ATOM  26678  N   GLN B1668      26.922   9.412  -9.916  1.00  0.500          N  
ATOM  26679  CA  GLN B1668      25.966   9.744  -8.878  1.00  0.490          C  
ATOM  26680  C   GLN B1668      25.453   8.421  -8.343  1.00  0.490          C  
ATOM  26681  O   GLN B1668      25.195   7.507  -9.130  1.00  0.520          O  
ATOM  26682  CB  GLN B1668      24.794  10.598  -9.357  1.00  0.690          C  
ATOM  26683  CG  GLN B1668      23.850  11.050  -8.203  1.00  0.690          C  
ATOM  26684  CD  GLN B1668      22.697  11.913  -8.649  1.00  0.690          C  
ATOM  26685  OE1 GLN B1668      22.461  12.061  -9.840  1.00  0.690          O  
ATOM  26686  NE2 GLN B1668      21.949  12.469  -7.710  1.00  0.690          N  
ATOM  26687  H   GLN B1668      26.607   9.360 -10.893  1.00  0.600          H  
ATOM  26688  HA  GLN B1668      26.479  10.281  -8.097  1.00  0.590          H  
ATOM  26689 1HB  GLN B1668      25.169  11.488  -9.858  1.00  0.830          H  
ATOM  26690 2HB  GLN B1668      24.216  10.028 -10.065  1.00  0.830          H  
ATOM  26691 1HG  GLN B1668      23.422  10.177  -7.722  1.00  0.830          H  
ATOM  26692 2HG  GLN B1668      24.436  11.613  -7.480  1.00  0.830          H  
ATOM  26693 1HE2 GLN B1668      21.150  13.016  -7.960  1.00  0.830          H  
ATOM  26694 2HE2 GLN B1668      22.169  12.327  -6.727  1.00  0.830          H  
ATOM  26695  N   GLY B1669      25.320   8.311  -7.034  1.00  0.460          N  
ATOM  26696  CA  GLY B1669      24.818   7.082  -6.417  1.00  0.450          C  
ATOM  26697  C   GLY B1669      25.207   6.947  -4.949  1.00  0.460          C  
ATOM  26698  O   GLY B1669      25.624   7.908  -4.316  1.00  0.440          O  
ATOM  26699  H   GLY B1669      25.565   9.134  -6.482  1.00  0.550          H  
ATOM  26700 1HA  GLY B1669      23.733   7.046  -6.508  1.00  0.540          H  
ATOM  26701 2HA  GLY B1669      25.196   6.226  -6.970  1.00  0.540          H  
ATOM  26702  N   SER B1670      25.077   5.748  -4.403  1.00  0.500          N  
ATOM  26703  CA  SER B1670      25.369   5.517  -2.992  1.00  0.520          C  
ATOM  26704  C   SER B1670      26.077   4.209  -2.722  1.00  0.480          C  
ATOM  26705  O   SER B1670      25.791   3.177  -3.318  1.00  0.480          O  
ATOM  26706  CB  SER B1670      24.107   5.533  -2.161  1.00  0.720          C  
ATOM  26707  OG  SER B1670      24.403   5.182  -0.823  1.00  0.720          O  
ATOM  26708  H   SER B1670      24.725   4.986  -4.993  1.00  0.600          H  
ATOM  26709  HA  SER B1670      26.018   6.323  -2.647  1.00  0.620          H  
ATOM  26710 1HB  SER B1670      23.663   6.527  -2.190  1.00  0.860          H  
ATOM  26711 2HB  SER B1670      23.383   4.832  -2.580  1.00  0.860          H  
ATOM  26712  HG  SER B1670      23.562   5.253  -0.340  1.00  0.860          H  
ATOM  26713  N   ALA B1671      27.011   4.249  -1.778  1.00  0.480          N  
ATOM  26714  CA  ALA B1671      27.773   3.068  -1.359  1.00  0.430          C  
ATOM  26715  C   ALA B1671      26.876   2.022  -0.708  1.00  0.450          C  
ATOM  26716  O   ALA B1671      27.274   0.878  -0.534  1.00  0.500          O  
ATOM  26717  CB  ALA B1671      28.892   3.448  -0.404  1.00  0.620          C  
ATOM  26718  H   ALA B1671      27.195   5.138  -1.335  1.00  0.580          H  
ATOM  26719  HA  ALA B1671      28.210   2.623  -2.252  1.00  0.520          H  
ATOM  26720 1HB  ALA B1671      29.462   2.555  -0.136  1.00  0.750          H  
ATOM  26721 2HB  ALA B1671      29.550   4.166  -0.887  1.00  0.750          H  
ATOM  26722 3HB  ALA B1671      28.471   3.883   0.483  1.00  0.750          H  
ATOM  26723  N   LEU B1672      25.671   2.408  -0.307  1.00  0.440          N  
ATOM  26724  CA  LEU B1672      24.782   1.462   0.344  1.00  0.450          C  
ATOM  26725  C   LEU B1672      23.953   0.671  -0.676  1.00  0.470          C  
ATOM  26726  O   LEU B1672      23.176  -0.211  -0.298  1.00  0.480          O  
ATOM  26727  CB  LEU B1672      23.877   2.213   1.326  1.00  0.630          C  
ATOM  26728  CG  LEU B1672      24.626   2.974   2.476  1.00  0.630          C  
ATOM  26729  CD1 LEU B1672      23.659   3.748   3.285  1.00  0.630          C  
ATOM  26730  CD2 LEU B1672      25.325   2.020   3.378  1.00  0.630          C  
ATOM  26731  H   LEU B1672      25.365   3.366  -0.475  1.00  0.530          H  
ATOM  26732  HA  LEU B1672      25.381   0.740   0.887  1.00  0.540          H  
ATOM  26733 1HB  LEU B1672      23.285   2.937   0.769  1.00  0.750          H  
ATOM  26734 2HB  LEU B1672      23.198   1.497   1.785  1.00  0.750          H  
ATOM  26735  HG  LEU B1672      25.340   3.665   2.038  1.00  0.750          H  
ATOM  26736 1HD1 LEU B1672      24.182   4.286   4.076  1.00  0.750          H  
ATOM  26737 2HD1 LEU B1672      23.123   4.465   2.654  1.00  0.750          H  
ATOM  26738 3HD1 LEU B1672      22.983   3.056   3.716  1.00  0.750          H  
ATOM  26739 1HD2 LEU B1672      25.810   2.591   4.147  1.00  0.750          H  
ATOM  26740 2HD2 LEU B1672      24.605   1.354   3.826  1.00  0.750          H  
ATOM  26741 3HD2 LEU B1672      26.061   1.453   2.840  1.00  0.750          H  
ATOM  26742  N   LYS B1673      24.124   0.969  -1.974  1.00  0.480          N  
ATOM  26743  CA  LYS B1673      23.404   0.265  -3.021  1.00  0.490          C  
ATOM  26744  C   LYS B1673      24.382  -0.564  -3.853  1.00  0.490          C  
ATOM  26745  O   LYS B1673      25.326  -0.036  -4.455  1.00  0.490          O  
ATOM  26746  CB  LYS B1673      22.638   1.251  -3.896  1.00  0.680          C  
ATOM  26747  CG  LYS B1673      21.536   1.996  -3.152  1.00  0.680          C  
ATOM  26748  CD  LYS B1673      20.767   2.916  -4.086  1.00  0.680          C  
ATOM  26749  CE  LYS B1673      19.679   3.678  -3.343  1.00  0.680          C  
ATOM  26750  NZ  LYS B1673      18.914   4.583  -4.252  1.00  0.680          N  
ATOM  26751  H   LYS B1673      24.793   1.692  -2.256  1.00  0.580          H  
ATOM  26752  HA  LYS B1673      22.691  -0.420  -2.563  1.00  0.590          H  
ATOM  26753 1HB  LYS B1673      23.333   1.996  -4.301  1.00  0.820          H  
ATOM  26754 2HB  LYS B1673      22.190   0.722  -4.739  1.00  0.820          H  
ATOM  26755 1HG  LYS B1673      20.853   1.274  -2.697  1.00  0.820          H  
ATOM  26756 2HG  LYS B1673      21.986   2.590  -2.356  1.00  0.820          H  
ATOM  26757 1HD  LYS B1673      21.463   3.629  -4.543  1.00  0.820          H  
ATOM  26758 2HD  LYS B1673      20.308   2.326  -4.880  1.00  0.820          H  
ATOM  26759 1HE  LYS B1673      18.991   2.966  -2.888  1.00  0.820          H  
ATOM  26760 2HE  LYS B1673      20.140   4.274  -2.555  1.00  0.820          H  
ATOM  26761 1HZ  LYS B1673      18.205   5.072  -3.724  1.00  0.820          H  
ATOM  26762 2HZ  LYS B1673      19.545   5.253  -4.670  1.00  0.820          H  
ATOM  26763 3HZ  LYS B1673      18.474   4.039  -4.980  1.00  0.820          H  
ATOM  26764  N   ASP B1674      24.115  -1.863  -3.944  1.00  0.490          N  
ATOM  26765  CA  ASP B1674      25.002  -2.779  -4.648  1.00  0.510          C  
ATOM  26766  C   ASP B1674      25.163  -2.384  -6.107  1.00  0.540          C  
ATOM  26767  O   ASP B1674      26.235  -2.539  -6.682  1.00  0.560          O  
ATOM  26768  CB  ASP B1674      24.454  -4.197  -4.560  1.00  0.710          C  
ATOM  26769  CG  ASP B1674      24.503  -4.801  -3.148  1.00  0.710          C  
ATOM  26770  OD1 ASP B1674      25.157  -4.269  -2.262  1.00  0.710          O  
ATOM  26771  OD2 ASP B1674      23.853  -5.785  -2.960  1.00  0.710          O  
ATOM  26772  H   ASP B1674      23.307  -2.224  -3.452  1.00  0.590          H  
ATOM  26773  HA  ASP B1674      25.983  -2.748  -4.172  1.00  0.610          H  
ATOM  26774 1HB  ASP B1674      23.423  -4.213  -4.922  1.00  0.850          H  
ATOM  26775 2HB  ASP B1674      25.029  -4.833  -5.202  1.00  0.850          H  
ATOM  26776  N   GLN B1675      24.110  -1.848  -6.699  1.00  0.560          N  
ATOM  26777  CA  GLN B1675      24.131  -1.465  -8.096  1.00  0.620          C  
ATOM  26778  C   GLN B1675      25.149  -0.358  -8.374  1.00  0.580          C  
ATOM  26779  O   GLN B1675      25.737  -0.300  -9.464  1.00  0.640          O  
ATOM  26780  CB  GLN B1675      22.718  -1.054  -8.494  1.00  0.840          C  
ATOM  26781  CG  GLN B1675      21.731  -2.233  -8.438  1.00  0.840          C  
ATOM  26782  CD  GLN B1675      21.245  -2.560  -7.002  1.00  0.840          C  
ATOM  26783  OE1 GLN B1675      21.568  -1.855  -6.025  1.00  0.840          O  
ATOM  26784  NE2 GLN B1675      20.505  -3.641  -6.867  1.00  0.840          N  
ATOM  26785  H   GLN B1675      23.245  -1.752  -6.170  1.00  0.670          H  
ATOM  26786  HA  GLN B1675      24.419  -2.336  -8.684  1.00  0.740          H  
ATOM  26787 1HB  GLN B1675      22.362  -0.260  -7.835  1.00  1.010          H  
ATOM  26788 2HB  GLN B1675      22.724  -0.661  -9.510  1.00  1.010          H  
ATOM  26789 1HG  GLN B1675      20.863  -1.996  -9.047  1.00  1.010          H  
ATOM  26790 2HG  GLN B1675      22.229  -3.119  -8.834  1.00  1.010          H  
ATOM  26791 1HE2 GLN B1675      20.171  -3.913  -5.962  1.00  1.010          H  
ATOM  26792 2HE2 GLN B1675      20.278  -4.194  -7.662  1.00  1.010          H  
ATOM  26793  N   ASP B1676      25.352   0.534  -7.407  1.00  0.510          N  
ATOM  26794  CA  ASP B1676      26.277   1.624  -7.607  1.00  0.480          C  
ATOM  26795  C   ASP B1676      27.699   1.140  -7.362  1.00  0.470          C  
ATOM  26796  O   ASP B1676      28.634   1.575  -8.045  1.00  0.470          O  
ATOM  26797  CB  ASP B1676      25.889   2.778  -6.723  1.00  0.680          C  
ATOM  26798  CG  ASP B1676      24.522   3.415  -7.135  1.00  0.680          C  
ATOM  26799  OD1 ASP B1676      24.045   3.228  -8.249  1.00  0.680          O  
ATOM  26800  OD2 ASP B1676      23.984   4.125  -6.317  1.00  0.680          O  
ATOM  26801  H   ASP B1676      24.880   0.456  -6.506  1.00  0.610          H  
ATOM  26802  HA  ASP B1676      26.206   1.956  -8.642  1.00  0.580          H  
ATOM  26803 1HB  ASP B1676      25.819   2.422  -5.692  1.00  0.820          H  
ATOM  26804 2HB  ASP B1676      26.657   3.514  -6.758  1.00  0.820          H  
ATOM  26805  N   LEU B1677      27.865   0.217  -6.403  1.00  0.470          N  
ATOM  26806  CA  LEU B1677      29.190  -0.343  -6.147  1.00  0.470          C  
ATOM  26807  C   LEU B1677      29.637  -1.134  -7.392  1.00  0.480          C  
ATOM  26808  O   LEU B1677      30.831  -1.155  -7.732  1.00  0.480          O  
ATOM  26809  CB  LEU B1677      29.202  -1.200  -4.871  1.00  0.660          C  
ATOM  26810  CG  LEU B1677      29.011  -0.438  -3.492  1.00  0.660          C  
ATOM  26811  CD1 LEU B1677      28.882  -1.455  -2.372  1.00  0.660          C  
ATOM  26812  CD2 LEU B1677      30.205   0.468  -3.200  1.00  0.660          C  
ATOM  26813  H   LEU B1677      27.054  -0.053  -5.830  1.00  0.560          H  
ATOM  26814  HA  LEU B1677      29.889   0.474  -6.016  1.00  0.560          H  
ATOM  26815 1HB  LEU B1677      28.405  -1.939  -4.951  1.00  0.790          H  
ATOM  26816 2HB  LEU B1677      30.148  -1.723  -4.823  1.00  0.790          H  
ATOM  26817  HG  LEU B1677      28.089   0.156  -3.529  1.00  0.790          H  
ATOM  26818 1HD1 LEU B1677      28.736  -0.943  -1.422  1.00  0.790          H  
ATOM  26819 2HD1 LEU B1677      28.027  -2.107  -2.561  1.00  0.790          H  
ATOM  26820 3HD1 LEU B1677      29.785  -2.042  -2.324  1.00  0.790          H  
ATOM  26821 1HD2 LEU B1677      30.051   0.963  -2.242  1.00  0.790          H  
ATOM  26822 2HD2 LEU B1677      31.098  -0.143  -3.152  1.00  0.790          H  
ATOM  26823 3HD2 LEU B1677      30.317   1.224  -3.969  1.00  0.790          H  
ATOM  26824  N   MET B1678      28.677  -1.791  -8.076  1.00  0.500          N  
ATOM  26825  CA  MET B1678      28.960  -2.511  -9.319  1.00  0.530          C  
ATOM  26826  C   MET B1678      29.439  -1.561 -10.412  1.00  0.530          C  
ATOM  26827  O   MET B1678      30.409  -1.867 -11.098  1.00  0.670          O  
ATOM  26828  CB  MET B1678      27.735  -3.271  -9.812  1.00  0.730          C  
ATOM  26829  CG  MET B1678      27.350  -4.453  -8.983  1.00  0.730          C  
ATOM  26830  SD  MET B1678      25.831  -5.214  -9.515  1.00  0.730          S  
ATOM  26831  CE  MET B1678      25.518  -6.215  -8.079  1.00  0.730          C  
ATOM  26832  H   MET B1678      27.725  -1.800  -7.696  1.00  0.600          H  
ATOM  26833  HA  MET B1678      29.759  -3.224  -9.130  1.00  0.640          H  
ATOM  26834 1HB  MET B1678      26.882  -2.598  -9.834  1.00  0.880          H  
ATOM  26835 2HB  MET B1678      27.904  -3.614 -10.832  1.00  0.880          H  
ATOM  26836 1HG  MET B1678      28.140  -5.196  -9.056  1.00  0.880          H  
ATOM  26837 2HG  MET B1678      27.260  -4.176  -7.965  1.00  0.880          H  
ATOM  26838 1HE  MET B1678      24.591  -6.764  -8.212  1.00  0.880          H  
ATOM  26839 2HE  MET B1678      26.344  -6.913  -7.930  1.00  0.880          H  
ATOM  26840 3HE  MET B1678      25.433  -5.574  -7.223  1.00  0.880          H  
ATOM  26841  N   ARG B1679      28.773  -0.407 -10.592  1.00  0.490          N  
ATOM  26842  CA  ARG B1679      29.227   0.544 -11.613  1.00  0.480          C  
ATOM  26843  C   ARG B1679      30.635   1.050 -11.284  1.00  0.480          C  
ATOM  26844  O   ARG B1679      31.450   1.291 -12.183  1.00  0.500          O  
ATOM  26845  CB  ARG B1679      28.256   1.712 -11.776  1.00  0.680          C  
ATOM  26846  CG  ARG B1679      26.943   1.304 -12.430  1.00  0.680          C  
ATOM  26847  CD  ARG B1679      26.025   2.438 -12.804  1.00  0.680          C  
ATOM  26848  NE  ARG B1679      25.476   3.161 -11.646  1.00  0.680          N  
ATOM  26849  CZ  ARG B1679      25.754   4.448 -11.283  1.00  0.680          C  
ATOM  26850  NH1 ARG B1679      26.556   5.231 -11.997  1.00  0.680          N  
ATOM  26851  NH2 ARG B1679      25.170   4.918 -10.191  1.00  0.680          N  
ATOM  26852  H   ARG B1679      27.921  -0.224 -10.050  1.00  0.590          H  
ATOM  26853  HA  ARG B1679      29.270   0.020 -12.566  1.00  0.580          H  
ATOM  26854 1HB  ARG B1679      28.025   2.133 -10.796  1.00  0.810          H  
ATOM  26855 2HB  ARG B1679      28.706   2.499 -12.377  1.00  0.810          H  
ATOM  26856 1HG  ARG B1679      27.162   0.743 -13.337  1.00  0.810          H  
ATOM  26857 2HG  ARG B1679      26.399   0.662 -11.741  1.00  0.810          H  
ATOM  26858 1HD  ARG B1679      26.554   3.130 -13.438  1.00  0.810          H  
ATOM  26859 2HD  ARG B1679      25.188   2.025 -13.364  1.00  0.810          H  
ATOM  26860  HE  ARG B1679      24.843   2.645 -11.038  1.00  0.810          H  
ATOM  26861 1HH1 ARG B1679      27.013   4.905 -12.866  1.00  0.810          H  
ATOM  26862 2HH1 ARG B1679      26.726   6.185 -11.701  1.00  0.810          H  
ATOM  26863 1HH2 ARG B1679      24.548   4.306  -9.641  1.00  0.810          H  
ATOM  26864 2HH2 ARG B1679      25.307   5.885  -9.875  1.00  0.810          H  
ATOM  26865  N   ALA B1680      30.893   1.264  -9.984  1.00  0.470          N  
ATOM  26866  CA  ALA B1680      32.201   1.682  -9.488  1.00  0.470          C  
ATOM  26867  C   ALA B1680      33.260   0.593  -9.694  1.00  0.500          C  
ATOM  26868  O   ALA B1680      34.421   0.909  -9.896  1.00  0.670          O  
ATOM  26869  CB  ALA B1680      32.134   2.057  -8.010  1.00  0.660          C  
ATOM  26870  H   ALA B1680      30.135   1.131  -9.306  1.00  0.560          H  
ATOM  26871  HA  ALA B1680      32.508   2.556 -10.058  1.00  0.560          H  
ATOM  26872 1HB  ALA B1680      33.113   2.397  -7.681  1.00  0.790          H  
ATOM  26873 2HB  ALA B1680      31.403   2.854  -7.870  1.00  0.790          H  
ATOM  26874 3HB  ALA B1680      31.837   1.190  -7.430  1.00  0.790          H  
ATOM  26875  N   LYS B1681      32.856  -0.690  -9.657  1.00  0.490          N  
ATOM  26876  CA  LYS B1681      33.748  -1.849  -9.742  1.00  0.490          C  
ATOM  26877  C   LYS B1681      34.608  -1.914  -8.497  1.00  0.470          C  
ATOM  26878  O   LYS B1681      35.811  -2.176  -8.552  1.00  0.460          O  
ATOM  26879  CB  LYS B1681      34.642  -1.814 -11.001  1.00  0.690          C  
ATOM  26880  CG  LYS B1681      33.899  -1.683 -12.332  1.00  0.690          C  
ATOM  26881  CD  LYS B1681      33.077  -2.929 -12.670  1.00  0.690          C  
ATOM  26882  CE  LYS B1681      32.361  -2.765 -14.003  1.00  0.690          C  
ATOM  26883  NZ  LYS B1681      31.457  -3.916 -14.310  1.00  0.690          N  
ATOM  26884  H   LYS B1681      31.874  -0.890  -9.458  1.00  0.590          H  
ATOM  26885  HA  LYS B1681      33.139  -2.755  -9.758  1.00  0.590          H  
ATOM  26886 1HB  LYS B1681      35.373  -1.023 -10.927  1.00  0.820          H  
ATOM  26887 2HB  LYS B1681      35.199  -2.743 -11.054  1.00  0.820          H  
ATOM  26888 1HG  LYS B1681      33.220  -0.830 -12.286  1.00  0.820          H  
ATOM  26889 2HG  LYS B1681      34.613  -1.503 -13.128  1.00  0.820          H  
ATOM  26890 1HD  LYS B1681      33.740  -3.791 -12.728  1.00  0.820          H  
ATOM  26891 2HD  LYS B1681      32.342  -3.113 -11.901  1.00  0.820          H  
ATOM  26892 1HE  LYS B1681      31.770  -1.845 -13.973  1.00  0.820          H  
ATOM  26893 2HE  LYS B1681      33.103  -2.685 -14.797  1.00  0.820          H  
ATOM  26894 1HZ  LYS B1681      31.015  -3.753 -15.200  1.00  0.820          H  
ATOM  26895 2HZ  LYS B1681      32.002  -4.759 -14.353  1.00  0.820          H  
ATOM  26896 3HZ  LYS B1681      30.744  -4.020 -13.601  1.00  0.820          H  
ATOM  26897  N   MET B1682      33.958  -1.737  -7.347  1.00  0.490          N  
ATOM  26898  CA  MET B1682      34.618  -1.770  -6.047  1.00  0.500          C  
ATOM  26899  C   MET B1682      35.404  -3.069  -5.803  1.00  0.470          C  
ATOM  26900  O   MET B1682      36.491  -3.052  -5.223  1.00  0.470          O  
ATOM  26901  CB  MET B1682      33.554  -1.609  -4.960  1.00  0.700          C  
ATOM  26902  CG  MET B1682      34.078  -1.432  -3.562  1.00  0.700          C  
ATOM  26903  SD  MET B1682      34.976   0.088  -3.349  1.00  0.700          S  
ATOM  26904  CE  MET B1682      33.652   1.269  -3.146  1.00  0.700          C  
ATOM  26905  H   MET B1682      32.954  -1.533  -7.405  1.00  0.590          H  
ATOM  26906  HA  MET B1682      35.320  -0.937  -6.002  1.00  0.600          H  
ATOM  26907 1HB  MET B1682      32.909  -0.770  -5.209  1.00  0.840          H  
ATOM  26908 2HB  MET B1682      32.933  -2.484  -4.953  1.00  0.840          H  
ATOM  26909 1HG  MET B1682      33.240  -1.444  -2.871  1.00  0.840          H  
ATOM  26910 2HG  MET B1682      34.742  -2.256  -3.299  1.00  0.840          H  
ATOM  26911 1HE  MET B1682      34.062   2.252  -2.985  1.00  0.840          H  
ATOM  26912 2HE  MET B1682      33.025   1.283  -4.033  1.00  0.840          H  
ATOM  26913 3HE  MET B1682      33.059   0.998  -2.286  1.00  0.840          H  
ATOM  26914  N   ASP B1683      34.893  -4.196  -6.289  1.00  0.450          N  
ATOM  26915  CA  ASP B1683      35.504  -5.497  -6.083  1.00  0.430          C  
ATOM  26916  C   ASP B1683      36.784  -5.715  -6.885  1.00  0.430          C  
ATOM  26917  O   ASP B1683      37.491  -6.702  -6.672  1.00  0.450          O  
ATOM  26918  CB  ASP B1683      34.453  -6.568  -6.358  1.00  0.610          C  
ATOM  26919  CG  ASP B1683      33.859  -6.422  -7.739  1.00  0.610          C  
ATOM  26920  OD1 ASP B1683      33.510  -5.294  -8.067  1.00  0.610          O  
ATOM  26921  OD2 ASP B1683      33.736  -7.383  -8.451  1.00  0.610          O  
ATOM  26922  H   ASP B1683      34.019  -4.185  -6.822  1.00  0.540          H  
ATOM  26923  HA  ASP B1683      35.771  -5.573  -5.033  1.00  0.520          H  
ATOM  26924 1HB  ASP B1683      34.904  -7.555  -6.268  1.00  0.730          H  
ATOM  26925 2HB  ASP B1683      33.652  -6.499  -5.615  1.00  0.730          H  
ATOM  26926  N   ASN B1684      37.076  -4.809  -7.816  1.00  0.430          N  
ATOM  26927  CA  ASN B1684      38.277  -4.892  -8.621  1.00  0.430          C  
ATOM  26928  C   ASN B1684      39.237  -3.759  -8.257  1.00  0.420          C  
ATOM  26929  O   ASN B1684      40.216  -3.519  -8.967  1.00  0.430          O  
ATOM  26930  CB  ASN B1684      37.897  -4.814 -10.083  1.00  0.600          C  
ATOM  26931  CG  ASN B1684      37.107  -6.005 -10.515  1.00  0.600          C  
ATOM  26932  OD1 ASN B1684      37.655  -7.086 -10.794  1.00  0.600          O  
ATOM  26933  ND2 ASN B1684      35.811  -5.842 -10.552  1.00  0.600          N  
ATOM  26934  H   ASN B1684      36.460  -4.003  -7.951  1.00  0.520          H  
ATOM  26935  HA  ASN B1684      38.781  -5.836  -8.418  1.00  0.520          H  
ATOM  26936 1HB  ASN B1684      37.303  -3.914 -10.250  1.00  0.720          H  
ATOM  26937 2HB  ASN B1684      38.795  -4.737 -10.700  1.00  0.720          H  
ATOM  26938 1HD2 ASN B1684      35.208  -6.605 -10.797  1.00  0.720          H  
ATOM  26939 2HD2 ASN B1684      35.414  -4.966 -10.284  1.00  0.720          H  
ATOM  26940  N   GLY B1685      38.959  -3.045  -7.159  1.00  0.430          N  
ATOM  26941  CA  GLY B1685      39.800  -1.912  -6.805  1.00  0.430          C  
ATOM  26942  C   GLY B1685      41.004  -2.240  -5.927  1.00  0.430          C  
ATOM  26943  O   GLY B1685      41.190  -3.362  -5.447  1.00  0.520          O  
ATOM  26944  H   GLY B1685      38.150  -3.263  -6.567  1.00  0.520          H  
ATOM  26945 1HA  GLY B1685      40.150  -1.430  -7.716  1.00  0.520          H  
ATOM  26946 2HA  GLY B1685      39.184  -1.171  -6.295  1.00  0.520          H  
ATOM  26947  N   GLU B1686      41.782  -1.192  -5.681  1.00  0.370          N  
ATOM  26948  CA  GLU B1686      42.986  -1.164  -4.867  1.00  0.410          C  
ATOM  26949  C   GLU B1686      42.614  -0.657  -3.484  1.00  0.370          C  
ATOM  26950  O   GLU B1686      43.202  -1.051  -2.480  1.00  0.380          O  
ATOM  26951  CB  GLU B1686      44.018  -0.214  -5.506  1.00  0.560          C  
ATOM  26952  CG  GLU B1686      44.531  -0.632  -6.916  1.00  0.560          C  
ATOM  26953  CD  GLU B1686      45.513  -1.751  -6.899  1.00  0.560          C  
ATOM  26954  OE1 GLU B1686      46.387  -1.717  -6.073  1.00  0.560          O  
ATOM  26955  OE2 GLU B1686      45.434  -2.618  -7.734  1.00  0.560          O  
ATOM  26956  H   GLU B1686      41.522  -0.326  -6.127  1.00  0.440          H  
ATOM  26957  HA  GLU B1686      43.396  -2.172  -4.785  1.00  0.490          H  
ATOM  26958 1HB  GLU B1686      43.577   0.779  -5.601  1.00  0.670          H  
ATOM  26959 2HB  GLU B1686      44.880  -0.120  -4.848  1.00  0.670          H  
ATOM  26960 1HG  GLU B1686      43.668  -0.954  -7.500  1.00  0.670          H  
ATOM  26961 2HG  GLU B1686      44.964   0.216  -7.426  1.00  0.670          H  
ATOM  26962  N   ALA B1687      41.659   0.270  -3.443  1.00  0.370          N  
ATOM  26963  CA  ALA B1687      41.207   0.812  -2.159  1.00  0.360          C  
ATOM  26964  C   ALA B1687      39.902   1.551  -2.246  1.00  0.360          C  
ATOM  26965  O   ALA B1687      39.506   2.029  -3.319  1.00  0.370          O  
ATOM  26966  CB  ALA B1687      42.210   1.751  -1.562  1.00  0.510          C  
ATOM  26967  H   ALA B1687      41.261   0.585  -4.332  1.00  0.440          H  
ATOM  26968  HA  ALA B1687      41.063  -0.026  -1.471  1.00  0.430          H  
ATOM  26969 1HB  ALA B1687      41.833   2.100  -0.612  1.00  0.610          H  
ATOM  26970 2HB  ALA B1687      43.128   1.212  -1.408  1.00  0.610          H  
ATOM  26971 3HB  ALA B1687      42.358   2.591  -2.220  1.00  0.610          H  
ATOM  26972  N   CYS B1688      39.275   1.673  -1.076  1.00  0.340          N  
ATOM  26973  CA  CYS B1688      38.083   2.471  -0.879  1.00  0.340          C  
ATOM  26974  C   CYS B1688      38.249   3.458   0.261  1.00  0.300          C  
ATOM  26975  O   CYS B1688      38.617   3.078   1.376  1.00  0.280          O  
ATOM  26976  CB  CYS B1688      36.887   1.607  -0.522  1.00  0.480          C  
ATOM  26977  SG  CYS B1688      35.365   2.572  -0.280  1.00  0.480          S  
ATOM  26978  H   CYS B1688      39.643   1.147  -0.275  1.00  0.410          H  
ATOM  26979  HA  CYS B1688      37.874   3.010  -1.797  1.00  0.410          H  
ATOM  26980 1HB  CYS B1688      36.726   0.881  -1.292  1.00  0.570          H  
ATOM  26981 2HB  CYS B1688      37.096   1.062   0.401  1.00  0.570          H  
ATOM  26982  HG  CYS B1688      35.330   3.070  -1.514  1.00  0.570          H  
ATOM  26983  N   PHE B1689      37.976   4.720  -0.041  1.00  0.310          N  
ATOM  26984  CA  PHE B1689      38.046   5.814   0.914  1.00  0.290          C  
ATOM  26985  C   PHE B1689      36.679   6.355   1.228  1.00  0.300          C  
ATOM  26986  O   PHE B1689      35.973   6.806   0.332  1.00  0.330          O  
ATOM  26987  CB  PHE B1689      38.937   6.935   0.379  1.00  0.410          C  
ATOM  26988  CG  PHE B1689      40.358   6.596   0.385  1.00  0.410          C  
ATOM  26989  CD1 PHE B1689      40.898   5.744  -0.561  1.00  0.410          C  
ATOM  26990  CD2 PHE B1689      41.178   7.144   1.353  1.00  0.410          C  
ATOM  26991  CE1 PHE B1689      42.220   5.424  -0.516  1.00  0.410          C  
ATOM  26992  CE2 PHE B1689      42.495   6.826   1.389  1.00  0.410          C  
ATOM  26993  CZ  PHE B1689      43.003   5.958   0.460  1.00  0.410          C  
ATOM  26994  H   PHE B1689      37.680   4.924  -0.999  1.00  0.370          H  
ATOM  26995  HA  PHE B1689      38.475   5.441   1.834  1.00  0.350          H  
ATOM  26996 1HB  PHE B1689      38.654   7.160  -0.644  1.00  0.500          H  
ATOM  26997 2HB  PHE B1689      38.789   7.835   0.976  1.00  0.500          H  
ATOM  26998  HD1 PHE B1689      40.255   5.319  -1.326  1.00  0.500          H  
ATOM  26999  HD2 PHE B1689      40.756   7.821   2.096  1.00  0.500          H  
ATOM  27000  HE1 PHE B1689      42.646   4.739  -1.243  1.00  0.500          H  
ATOM  27001  HE2 PHE B1689      43.150   7.238   2.163  1.00  0.500          H  
ATOM  27002  HZ  PHE B1689      44.019   5.689   0.516  1.00  0.500          H  
ATOM  27003  N   ILE B1690      36.290   6.282   2.486  1.00  0.290          N  
ATOM  27004  CA  ILE B1690      34.984   6.776   2.879  1.00  0.300          C  
ATOM  27005  C   ILE B1690      35.181   8.017   3.736  1.00  0.290          C  
ATOM  27006  O   ILE B1690      35.734   7.943   4.840  1.00  0.310          O  
ATOM  27007  CB  ILE B1690      34.176   5.681   3.612  1.00  0.420          C  
ATOM  27008  CG1 ILE B1690      34.013   4.444   2.669  1.00  0.420          C  
ATOM  27009  CG2 ILE B1690      32.845   6.220   4.053  1.00  0.420          C  
ATOM  27010  CD1 ILE B1690      33.322   3.270   3.275  1.00  0.420          C  
ATOM  27011  H   ILE B1690      36.932   5.871   3.171  1.00  0.350          H  
ATOM  27012  HA  ILE B1690      34.427   7.072   1.991  1.00  0.360          H  
ATOM  27013  HB  ILE B1690      34.741   5.355   4.476  1.00  0.500          H  
ATOM  27014 1HG1 ILE B1690      33.486   4.729   1.777  1.00  0.500          H  
ATOM  27015 2HG1 ILE B1690      35.013   4.114   2.387  1.00  0.500          H  
ATOM  27016 1HG2 ILE B1690      32.274   5.474   4.595  1.00  0.500          H  
ATOM  27017 2HG2 ILE B1690      33.002   7.079   4.702  1.00  0.500          H  
ATOM  27018 3HG2 ILE B1690      32.303   6.523   3.170  1.00  0.500          H  
ATOM  27019 1HD1 ILE B1690      33.297   2.455   2.560  1.00  0.500          H  
ATOM  27020 2HD1 ILE B1690      33.845   2.959   4.155  1.00  0.500          H  
ATOM  27021 3HD1 ILE B1690      32.318   3.526   3.540  1.00  0.500          H  
ATOM  27022  N   LEU B1691      34.733   9.164   3.227  1.00  0.300          N  
ATOM  27023  CA  LEU B1691      34.970  10.402   3.960  1.00  0.330          C  
ATOM  27024  C   LEU B1691      33.752  10.837   4.712  1.00  0.350          C  
ATOM  27025  O   LEU B1691      32.608  10.537   4.329  1.00  0.370          O  
ATOM  27026  CB  LEU B1691      35.427  11.556   3.078  1.00  0.450          C  
ATOM  27027  CG  LEU B1691      36.667  11.313   2.230  1.00  0.450          C  
ATOM  27028  CD1 LEU B1691      36.984  12.634   1.462  1.00  0.450          C  
ATOM  27029  CD2 LEU B1691      37.841  10.812   3.103  1.00  0.450          C  
ATOM  27030  H   LEU B1691      34.240   9.155   2.328  1.00  0.360          H  
ATOM  27031  HA  LEU B1691      35.736  10.228   4.704  1.00  0.400          H  
ATOM  27032 1HB  LEU B1691      34.615  11.827   2.438  1.00  0.540          H  
ATOM  27033 2HB  LEU B1691      35.636  12.411   3.727  1.00  0.540          H  
ATOM  27034  HG  LEU B1691      36.443  10.545   1.495  1.00  0.540          H  
ATOM  27035 1HD1 LEU B1691      37.849  12.503   0.819  1.00  0.540          H  
ATOM  27036 2HD1 LEU B1691      36.125  12.915   0.852  1.00  0.540          H  
ATOM  27037 3HD1 LEU B1691      37.190  13.426   2.181  1.00  0.540          H  
ATOM  27038 1HD2 LEU B1691      38.689  10.622   2.478  1.00  0.540          H  
ATOM  27039 2HD2 LEU B1691      38.096  11.563   3.859  1.00  0.540          H  
ATOM  27040 3HD2 LEU B1691      37.580   9.881   3.596  1.00  0.540          H  
ATOM  27041  N   SER B1692      34.018  11.558   5.785  1.00  0.380          N  
ATOM  27042  CA  SER B1692      33.009  12.097   6.657  1.00  0.420          C  
ATOM  27043  C   SER B1692      32.460  13.401   6.132  1.00  0.490          C  
ATOM  27044  O   SER B1692      33.205  14.265   5.645  1.00  0.720          O  
ATOM  27045  CB  SER B1692      33.597  12.330   8.007  1.00  0.570          C  
ATOM  27046  OG  SER B1692      32.683  12.914   8.815  1.00  0.570          O  
ATOM  27047  H   SER B1692      34.998  11.771   6.008  1.00  0.460          H  
ATOM  27048  HA  SER B1692      32.195  11.374   6.737  1.00  0.500          H  
ATOM  27049 1HB  SER B1692      33.924  11.386   8.443  1.00  0.690          H  
ATOM  27050 2HB  SER B1692      34.463  12.975   7.920  1.00  0.690          H  
ATOM  27051  HG  SER B1692      33.191  13.180   9.581  1.00  0.690          H  
ATOM  27052  N   SER B1693      31.163  13.593   6.246  1.00  0.590          N  
ATOM  27053  CA  SER B1693      30.641  14.843   5.764  1.00  0.700          C  
ATOM  27054  C   SER B1693      30.759  15.920   6.831  1.00  0.580          C  
ATOM  27055  O   SER B1693      29.930  16.069   7.743  1.00  0.760          O  
ATOM  27056  CB  SER B1693      29.213  14.679   5.315  1.00  0.940          C  
ATOM  27057  OG  SER B1693      28.717  15.889   4.804  1.00  0.940          O  
ATOM  27058  H   SER B1693      30.571  12.883   6.648  1.00  0.710          H  
ATOM  27059  HA  SER B1693      31.226  15.159   4.901  1.00  0.840          H  
ATOM  27060 1HB  SER B1693      29.167  13.916   4.557  1.00  1.120          H  
ATOM  27061 2HB  SER B1693      28.612  14.344   6.144  1.00  1.120          H  
ATOM  27062  HG  SER B1693      27.733  15.835   4.837  1.00  1.120          H  
ATOM  27063  N   ARG B1694      31.849  16.647   6.722  1.00  0.600          N  
ATOM  27064  CA  ARG B1694      32.117  17.742   7.615  1.00  0.700          C  
ATOM  27065  C   ARG B1694      31.016  18.737   7.344  1.00  0.790          C  
ATOM  27066  O   ARG B1694      30.615  18.903   6.195  1.00  1.790          O  
ATOM  27067  CB  ARG B1694      33.491  18.351   7.370  1.00  0.940          C  
ATOM  27068  CG  ARG B1694      33.867  19.485   8.318  1.00  0.940          C  
ATOM  27069  CD  ARG B1694      35.260  19.946   8.168  1.00  0.940          C  
ATOM  27070  NE  ARG B1694      35.588  20.458   6.831  1.00  0.940          N  
ATOM  27071  CZ  ARG B1694      36.426  19.850   5.931  1.00  0.940          C  
ATOM  27072  NH1 ARG B1694      37.034  18.712   6.215  1.00  0.940          N  
ATOM  27073  NH2 ARG B1694      36.640  20.425   4.761  1.00  0.940          N  
ATOM  27074  H   ARG B1694      32.505  16.387   5.980  1.00  0.720          H  
ATOM  27075  HA  ARG B1694      32.055  17.399   8.648  1.00  0.840          H  
ATOM  27076 1HB  ARG B1694      34.252  17.575   7.452  1.00  1.130          H  
ATOM  27077 2HB  ARG B1694      33.529  18.745   6.355  1.00  1.130          H  
ATOM  27078 1HG  ARG B1694      33.245  20.337   8.127  1.00  1.130          H  
ATOM  27079 2HG  ARG B1694      33.733  19.159   9.351  1.00  1.130          H  
ATOM  27080 1HD  ARG B1694      35.446  20.743   8.885  1.00  1.130          H  
ATOM  27081 2HD  ARG B1694      35.893  19.122   8.382  1.00  1.130          H  
ATOM  27082  HE  ARG B1694      35.166  21.339   6.549  1.00  1.130          H  
ATOM  27083 1HH1 ARG B1694      36.897  18.254   7.098  1.00  1.130          H  
ATOM  27084 2HH1 ARG B1694      37.687  18.267   5.546  1.00  1.130          H  
ATOM  27085 1HH2 ARG B1694      36.176  21.294   4.540  1.00  1.130          H  
ATOM  27086 2HH2 ARG B1694      37.282  20.006   4.096  1.00  1.130          H  
ATOM  27087  N   ASN B1695      30.567  19.423   8.372  1.00  0.690          N  
ATOM  27088  CA  ASN B1695      29.504  20.432   8.324  1.00  0.790          C  
ATOM  27089  C   ASN B1695      28.074  19.898   8.258  1.00  0.560          C  
ATOM  27090  O   ASN B1695      27.155  20.668   7.975  1.00  0.600          O  
ATOM  27091  CB  ASN B1695      29.685  21.370   7.146  1.00  1.070          C  
ATOM  27092  CG  ASN B1695      31.020  21.908   7.104  1.00  1.070          C  
ATOM  27093  OD1 ASN B1695      31.593  22.183   8.147  1.00  1.070          O  
ATOM  27094  ND2 ASN B1695      31.562  22.050   5.923  1.00  1.070          N  
ATOM  27095  H   ASN B1695      30.968  19.220   9.275  1.00  0.830          H  
ATOM  27096  HA  ASN B1695      29.565  21.017   9.230  1.00  0.950          H  
ATOM  27097 1HB  ASN B1695      29.419  20.909   6.202  1.00  1.280          H  
ATOM  27098 2HB  ASN B1695      29.005  22.211   7.276  1.00  1.280          H  
ATOM  27099 1HD2 ASN B1695      32.490  22.401   5.825  1.00  1.280          H  
ATOM  27100 2HD2 ASN B1695      31.041  21.789   5.112  1.00  1.280          H  
ATOM  27101  N   GLU B1696      27.860  18.614   8.572  1.00  0.500          N  
ATOM  27102  CA  GLU B1696      26.485  18.130   8.722  1.00  0.500          C  
ATOM  27103  C   GLU B1696      25.934  18.657  10.031  1.00  0.440          C  
ATOM  27104  O   GLU B1696      26.684  18.896  10.975  1.00  0.510          O  
ATOM  27105  CB  GLU B1696      26.374  16.601   8.738  1.00  0.700          C  
ATOM  27106  CG  GLU B1696      26.684  15.919   7.452  1.00  0.700          C  
ATOM  27107  CD  GLU B1696      25.636  16.103   6.399  1.00  0.700          C  
ATOM  27108  OE1 GLU B1696      24.484  16.186   6.749  1.00  0.700          O  
ATOM  27109  OE2 GLU B1696      25.986  16.131   5.237  1.00  0.700          O  
ATOM  27110  H   GLU B1696      28.646  17.968   8.680  1.00  0.600          H  
ATOM  27111  HA  GLU B1696      25.878  18.519   7.903  1.00  0.600          H  
ATOM  27112 1HB  GLU B1696      27.060  16.202   9.488  1.00  0.840          H  
ATOM  27113 2HB  GLU B1696      25.368  16.310   9.037  1.00  0.840          H  
ATOM  27114 1HG  GLU B1696      27.596  16.354   7.085  1.00  0.840          H  
ATOM  27115 2HG  GLU B1696      26.848  14.861   7.634  1.00  0.840          H  
ATOM  27116  N   VAL B1697      24.613  18.785  10.104  1.00  0.600          N  
ATOM  27117  CA  VAL B1697      23.925  19.260  11.311  1.00  0.730          C  
ATOM  27118  C   VAL B1697      23.875  18.255  12.463  1.00  0.650          C  
ATOM  27119  O   VAL B1697      23.500  18.605  13.578  1.00  0.880          O  
ATOM  27120  CB  VAL B1697      22.477  19.687  10.980  1.00  0.970          C  
ATOM  27121  CG1 VAL B1697      22.491  20.808   9.956  1.00  0.970          C  
ATOM  27122  CG2 VAL B1697      21.669  18.487  10.460  1.00  0.970          C  
ATOM  27123  H   VAL B1697      24.080  18.567   9.273  1.00  0.720          H  
ATOM  27124  HA  VAL B1697      24.462  20.143  11.664  1.00  0.880          H  
ATOM  27125  HB  VAL B1697      22.006  20.073  11.884  1.00  1.160          H  
ATOM  27126 1HG1 VAL B1697      21.468  21.123   9.745  1.00  1.160          H  
ATOM  27127 2HG1 VAL B1697      23.048  21.642  10.366  1.00  1.160          H  
ATOM  27128 3HG1 VAL B1697      22.963  20.471   9.036  1.00  1.160          H  
ATOM  27129 1HG2 VAL B1697      20.651  18.809  10.246  1.00  1.160          H  
ATOM  27130 2HG2 VAL B1697      22.116  18.092   9.552  1.00  1.160          H  
ATOM  27131 3HG2 VAL B1697      21.638  17.703  11.213  1.00  1.160          H  
ATOM  27132  N   ASP B1698      24.173  16.999  12.176  1.00  0.560          N  
ATOM  27133  CA  ASP B1698      24.128  15.938  13.173  1.00  0.520          C  
ATOM  27134  C   ASP B1698      25.348  15.038  13.028  1.00  0.470          C  
ATOM  27135  O   ASP B1698      25.378  14.153  12.161  1.00  0.490          O  
ATOM  27136  CB  ASP B1698      22.791  15.163  13.009  1.00  0.740          C  
ATOM  27137  CG  ASP B1698      22.515  13.980  14.010  1.00  0.740          C  
ATOM  27138  OD1 ASP B1698      23.448  13.485  14.600  1.00  0.740          O  
ATOM  27139  OD2 ASP B1698      21.365  13.562  14.142  1.00  0.740          O  
ATOM  27140  H   ASP B1698      24.472  16.794  11.236  1.00  0.670          H  
ATOM  27141  HA  ASP B1698      24.156  16.389  14.167  1.00  0.620          H  
ATOM  27142 1HB  ASP B1698      21.970  15.875  13.109  1.00  0.890          H  
ATOM  27143 2HB  ASP B1698      22.738  14.770  11.996  1.00  0.890          H  
ATOM  27144  N   ARG B1699      26.380  15.290  13.859  1.00  0.440          N  
ATOM  27145  CA  ARG B1699      27.625  14.530  13.744  1.00  0.410          C  
ATOM  27146  C   ARG B1699      27.426  13.043  14.011  1.00  0.400          C  
ATOM  27147  O   ARG B1699      28.096  12.211  13.392  1.00  0.440          O  
ATOM  27148  CB  ARG B1699      28.690  15.055  14.688  1.00  0.590          C  
ATOM  27149  CG  ARG B1699      29.271  16.413  14.323  1.00  0.590          C  
ATOM  27150  CD  ARG B1699      30.406  16.758  15.211  1.00  0.590          C  
ATOM  27151  NE  ARG B1699      29.938  17.054  16.550  1.00  0.590          N  
ATOM  27152  CZ  ARG B1699      30.676  17.098  17.672  1.00  0.590          C  
ATOM  27153  NH1 ARG B1699      31.980  16.841  17.655  1.00  0.590          N  
ATOM  27154  NH2 ARG B1699      30.061  17.404  18.800  1.00  0.590          N  
ATOM  27155  H   ARG B1699      26.306  16.044  14.566  1.00  0.530          H  
ATOM  27156  HA  ARG B1699      27.995  14.650  12.727  1.00  0.490          H  
ATOM  27157 1HB  ARG B1699      28.269  15.138  15.690  1.00  0.700          H  
ATOM  27158 2HB  ARG B1699      29.515  14.341  14.738  1.00  0.700          H  
ATOM  27159 1HG  ARG B1699      29.590  16.432  13.295  1.00  0.700          H  
ATOM  27160 2HG  ARG B1699      28.504  17.168  14.459  1.00  0.700          H  
ATOM  27161 1HD  ARG B1699      31.097  15.917  15.257  1.00  0.700          H  
ATOM  27162 2HD  ARG B1699      30.916  17.638  14.822  1.00  0.700          H  
ATOM  27163  HE  ARG B1699      28.941  17.257  16.654  1.00  0.700          H  
ATOM  27164 1HH1 ARG B1699      32.441  16.605  16.794  1.00  0.700          H  
ATOM  27165 2HH1 ARG B1699      32.538  16.869  18.524  1.00  0.700          H  
ATOM  27166 1HH2 ARG B1699      29.044  17.606  18.774  1.00  0.700          H  
ATOM  27167 2HH2 ARG B1699      30.573  17.450  19.666  1.00  0.700          H  
ATOM  27168  N   THR B1700      26.512  12.707  14.928  1.00  0.390          N  
ATOM  27169  CA  THR B1700      26.246  11.313  15.245  1.00  0.380          C  
ATOM  27170  C   THR B1700      25.707  10.619  14.018  1.00  0.380          C  
ATOM  27171  O   THR B1700      26.186   9.542  13.643  1.00  0.370          O  
ATOM  27172  CB  THR B1700      25.222  11.166  16.400  1.00  0.540          C  
ATOM  27173  OG1 THR B1700      25.749  11.736  17.615  1.00  0.540          O  
ATOM  27174  CG2 THR B1700      24.895   9.686  16.633  1.00  0.540          C  
ATOM  27175  H   THR B1700      25.994  13.431  15.414  1.00  0.470          H  
ATOM  27176  HA  THR B1700      27.180  10.832  15.533  1.00  0.460          H  
ATOM  27177  HB  THR B1700      24.307  11.696  16.134  1.00  0.640          H  
ATOM  27178  HG1 THR B1700      25.023  11.893  18.227  1.00  0.640          H  
ATOM  27179 1HG2 THR B1700      24.170   9.598  17.439  1.00  0.640          H  
ATOM  27180 2HG2 THR B1700      24.473   9.242  15.730  1.00  0.640          H  
ATOM  27181 3HG2 THR B1700      25.805   9.153  16.903  1.00  0.640          H  
ATOM  27182  N   ALA B1701      24.713  11.235  13.379  1.00  0.400          N  
ATOM  27183  CA  ALA B1701      24.136  10.641  12.189  1.00  0.410          C  
ATOM  27184  C   ALA B1701      25.181  10.500  11.094  1.00  0.400          C  
ATOM  27185  O   ALA B1701      25.198   9.488  10.389  1.00  0.400          O  
ATOM  27186  CB  ALA B1701      22.984  11.473  11.680  1.00  0.570          C  
ATOM  27187  H   ALA B1701      24.347  12.120  13.763  1.00  0.480          H  
ATOM  27188  HA  ALA B1701      23.772   9.649  12.450  1.00  0.490          H  
ATOM  27189 1HB  ALA B1701      22.552  11.005  10.802  1.00  0.680          H  
ATOM  27190 2HB  ALA B1701      22.227  11.557  12.456  1.00  0.680          H  
ATOM  27191 3HB  ALA B1701      23.351  12.463  11.421  1.00  0.680          H  
ATOM  27192  N   ALA B1702      26.058  11.504  10.949  1.00  0.410          N  
ATOM  27193  CA  ALA B1702      27.091  11.462   9.923  1.00  0.420          C  
ATOM  27194  C   ALA B1702      28.022  10.266  10.123  1.00  0.380          C  
ATOM  27195  O   ALA B1702      28.383   9.590   9.142  1.00  0.380          O  
ATOM  27196  CB  ALA B1702      27.874  12.759   9.929  1.00  0.580          C  
ATOM  27197  H   ALA B1702      25.970  12.337  11.541  1.00  0.490          H  
ATOM  27198  HA  ALA B1702      26.598  11.348   8.956  1.00  0.500          H  
ATOM  27199 1HB  ALA B1702      28.626  12.742   9.142  1.00  0.700          H  
ATOM  27200 2HB  ALA B1702      27.191  13.592   9.766  1.00  0.700          H  
ATOM  27201 3HB  ALA B1702      28.362  12.880  10.888  1.00  0.700          H  
ATOM  27202  N   ASP B1703      28.378   9.977  11.383  1.00  0.350          N  
ATOM  27203  CA  ASP B1703      29.204   8.816  11.668  1.00  0.330          C  
ATOM  27204  C   ASP B1703      28.453   7.532  11.449  1.00  0.320          C  
ATOM  27205  O   ASP B1703      29.016   6.565  10.953  1.00  0.310          O  
ATOM  27206  CB  ASP B1703      29.745   8.803  13.078  1.00  0.470          C  
ATOM  27207  CG  ASP B1703      30.891   9.743  13.341  1.00  0.470          C  
ATOM  27208  OD1 ASP B1703      31.492  10.232  12.420  1.00  0.470          O  
ATOM  27209  OD2 ASP B1703      31.193   9.945  14.495  1.00  0.470          O  
ATOM  27210  H   ASP B1703      28.115  10.623  12.141  1.00  0.420          H  
ATOM  27211  HA  ASP B1703      30.057   8.836  10.984  1.00  0.400          H  
ATOM  27212 1HB  ASP B1703      28.922   9.074  13.751  1.00  0.560          H  
ATOM  27213 2HB  ASP B1703      30.053   7.790  13.332  1.00  0.560          H  
ATOM  27214  N   HIS B1704      27.172   7.502  11.800  1.00  0.330          N  
ATOM  27215  CA  HIS B1704      26.445   6.263  11.619  1.00  0.340          C  
ATOM  27216  C   HIS B1704      26.311   5.950  10.134  1.00  0.370          C  
ATOM  27217  O   HIS B1704      26.414   4.782   9.743  1.00  0.370          O  
ATOM  27218  CB  HIS B1704      25.117   6.308  12.348  1.00  0.470          C  
ATOM  27219  CG  HIS B1704      25.288   6.284  13.845  1.00  0.470          C  
ATOM  27220  ND1 HIS B1704      24.229   6.239  14.690  1.00  0.470          N  
ATOM  27221  CD2 HIS B1704      26.398   6.305  14.640  1.00  0.470          C  
ATOM  27222  CE1 HIS B1704      24.653   6.218  15.939  1.00  0.470          C  
ATOM  27223  NE2 HIS B1704      25.962   6.258  15.938  1.00  0.470          N  
ATOM  27224  H   HIS B1704      26.736   8.308  12.260  1.00  0.400          H  
ATOM  27225  HA  HIS B1704      27.007   5.451  12.058  1.00  0.410          H  
ATOM  27226 1HB  HIS B1704      24.559   7.201  12.065  1.00  0.570          H  
ATOM  27227 2HB  HIS B1704      24.539   5.444  12.080  1.00  0.570          H  
ATOM  27228  HD2 HIS B1704      27.439   6.346  14.324  1.00  0.570          H  
ATOM  27229  HE1 HIS B1704      24.018   6.174  16.825  1.00  0.570          H  
ATOM  27230  HE2 HIS B1704      26.549   6.251  16.768  1.00  0.570          H  
ATOM  27231  N   GLN B1705      26.119   6.983   9.296  1.00  0.410          N  
ATOM  27232  CA  GLN B1705      26.036   6.785   7.854  1.00  0.460          C  
ATOM  27233  C   GLN B1705      27.361   6.210   7.371  1.00  0.410          C  
ATOM  27234  O   GLN B1705      27.387   5.280   6.560  1.00  0.440          O  
ATOM  27235  CB  GLN B1705      25.765   8.111   7.129  1.00  0.620          C  
ATOM  27236  CG  GLN B1705      25.470   7.994   5.616  1.00  0.620          C  
ATOM  27237  CD  GLN B1705      25.189   9.370   5.018  1.00  0.620          C  
ATOM  27238  OE1 GLN B1705      25.988  10.289   5.286  1.00  0.620          O  
ATOM  27239  NE2 GLN B1705      24.101   9.558   4.241  1.00  0.620          N  
ATOM  27240  H   GLN B1705      25.985   7.923   9.684  1.00  0.490          H  
ATOM  27241  HA  GLN B1705      25.246   6.072   7.635  1.00  0.550          H  
ATOM  27242 1HB  GLN B1705      24.963   8.647   7.612  1.00  0.750          H  
ATOM  27243 2HB  GLN B1705      26.650   8.741   7.229  1.00  0.750          H  
ATOM  27244 1HG  GLN B1705      26.338   7.571   5.111  1.00  0.750          H  
ATOM  27245 2HG  GLN B1705      24.597   7.361   5.457  1.00  0.750          H  
ATOM  27246 1HE2 GLN B1705      23.918  10.461   3.858  1.00  0.750          H  
ATOM  27247 2HE2 GLN B1705      23.418   8.817   4.013  1.00  0.750          H  
ATOM  27248  N   THR B1706      28.466   6.748   7.896  1.00  0.380          N  
ATOM  27249  CA  THR B1706      29.816   6.318   7.564  1.00  0.360          C  
ATOM  27250  C   THR B1706      30.036   4.860   7.927  1.00  0.320          C  
ATOM  27251  O   THR B1706      30.592   4.097   7.128  1.00  0.310          O  
ATOM  27252  CB  THR B1706      30.837   7.220   8.262  1.00  0.510          C  
ATOM  27253  OG1 THR B1706      30.642   8.579   7.801  1.00  0.510          O  
ATOM  27254  CG2 THR B1706      32.224   6.767   7.921  1.00  0.510          C  
ATOM  27255  H   THR B1706      28.362   7.550   8.526  1.00  0.460          H  
ATOM  27256  HA  THR B1706      29.962   6.406   6.500  1.00  0.430          H  
ATOM  27257  HB  THR B1706      30.712   7.182   9.328  1.00  0.610          H  
ATOM  27258  HG1 THR B1706      29.847   8.975   8.247  1.00  0.610          H  
ATOM  27259 1HG2 THR B1706      32.926   7.416   8.402  1.00  0.610          H  
ATOM  27260 2HG2 THR B1706      32.385   5.749   8.266  1.00  0.610          H  
ATOM  27261 3HG2 THR B1706      32.365   6.811   6.859  1.00  0.610          H  
ATOM  27262  N   ILE B1707      29.585   4.470   9.113  1.00  0.310          N  
ATOM  27263  CA  ILE B1707      29.693   3.098   9.564  1.00  0.300          C  
ATOM  27264  C   ILE B1707      28.927   2.163   8.635  1.00  0.320          C  
ATOM  27265  O   ILE B1707      29.462   1.120   8.247  1.00  0.340          O  
ATOM  27266  CB  ILE B1707      29.166   2.949  11.005  1.00  0.420          C  
ATOM  27267  CG1 ILE B1707      30.093   3.652  12.006  1.00  0.420          C  
ATOM  27268  CG2 ILE B1707      29.046   1.513  11.339  1.00  0.420          C  
ATOM  27269  CD1 ILE B1707      29.477   3.829  13.386  1.00  0.420          C  
ATOM  27270  H   ILE B1707      29.187   5.180   9.733  1.00  0.370          H  
ATOM  27271  HA  ILE B1707      30.743   2.812   9.551  1.00  0.360          H  
ATOM  27272  HB  ILE B1707      28.187   3.417  11.083  1.00  0.510          H  
ATOM  27273 1HG1 ILE B1707      30.990   3.051  12.112  1.00  0.510          H  
ATOM  27274 2HG1 ILE B1707      30.382   4.623  11.621  1.00  0.510          H  
ATOM  27275 1HG2 ILE B1707      28.665   1.388  12.335  1.00  0.510          H  
ATOM  27276 2HG2 ILE B1707      28.362   1.020  10.658  1.00  0.510          H  
ATOM  27277 3HG2 ILE B1707      30.031   1.047  11.263  1.00  0.510          H  
ATOM  27278 1HD1 ILE B1707      30.181   4.288  14.023  1.00  0.510          H  
ATOM  27279 2HD1 ILE B1707      28.601   4.448  13.316  1.00  0.510          H  
ATOM  27280 3HD1 ILE B1707      29.200   2.889  13.816  1.00  0.510          H  
ATOM  27281  N   LEU B1708      27.683   2.517   8.275  1.00  0.340          N  
ATOM  27282  CA  LEU B1708      26.919   1.648   7.392  1.00  0.390          C  
ATOM  27283  C   LEU B1708      27.615   1.521   6.037  1.00  0.360          C  
ATOM  27284  O   LEU B1708      27.668   0.423   5.475  1.00  0.370          O  
ATOM  27285  CB  LEU B1708      25.506   2.205   7.136  1.00  0.530          C  
ATOM  27286  CG  LEU B1708      24.495   2.270   8.317  1.00  0.530          C  
ATOM  27287  CD1 LEU B1708      23.223   2.979   7.810  1.00  0.530          C  
ATOM  27288  CD2 LEU B1708      24.169   0.890   8.837  1.00  0.530          C  
ATOM  27289  H   LEU B1708      27.269   3.376   8.652  1.00  0.410          H  
ATOM  27290  HA  LEU B1708      26.861   0.659   7.837  1.00  0.470          H  
ATOM  27291 1HB  LEU B1708      25.615   3.222   6.752  1.00  0.630          H  
ATOM  27292 2HB  LEU B1708      25.045   1.600   6.359  1.00  0.630          H  
ATOM  27293  HG  LEU B1708      24.918   2.861   9.127  1.00  0.630          H  
ATOM  27294 1HD1 LEU B1708      22.502   3.048   8.613  1.00  0.630          H  
ATOM  27295 2HD1 LEU B1708      23.470   3.981   7.457  1.00  0.630          H  
ATOM  27296 3HD1 LEU B1708      22.787   2.405   6.994  1.00  0.630          H  
ATOM  27297 1HD2 LEU B1708      23.454   0.975   9.654  1.00  0.630          H  
ATOM  27298 2HD2 LEU B1708      23.737   0.315   8.038  1.00  0.630          H  
ATOM  27299 3HD2 LEU B1708      25.065   0.400   9.200  1.00  0.630          H  
ATOM  27300  N   ARG B1709      28.178   2.633   5.517  1.00  0.350          N  
ATOM  27301  CA  ARG B1709      28.878   2.597   4.233  1.00  0.340          C  
ATOM  27302  C   ARG B1709      30.088   1.673   4.322  1.00  0.330          C  
ATOM  27303  O   ARG B1709      30.335   0.882   3.411  1.00  0.340          O  
ATOM  27304  CB  ARG B1709      29.328   4.001   3.801  1.00  0.480          C  
ATOM  27305  CG  ARG B1709      28.201   4.977   3.342  1.00  0.480          C  
ATOM  27306  CD  ARG B1709      28.746   6.345   2.911  1.00  0.480          C  
ATOM  27307  NE  ARG B1709      29.249   7.137   4.058  1.00  0.480          N  
ATOM  27308  CZ  ARG B1709      30.137   8.188   3.995  1.00  0.480          C  
ATOM  27309  NH1 ARG B1709      30.625   8.619   2.865  1.00  0.480          N  
ATOM  27310  NH2 ARG B1709      30.574   8.807   5.079  1.00  0.480          N  
ATOM  27311  H   ARG B1709      28.069   3.526   6.008  1.00  0.420          H  
ATOM  27312  HA  ARG B1709      28.207   2.208   3.474  1.00  0.410          H  
ATOM  27313 1HB  ARG B1709      29.855   4.477   4.624  1.00  0.580          H  
ATOM  27314 2HB  ARG B1709      30.028   3.913   2.974  1.00  0.580          H  
ATOM  27315 1HG  ARG B1709      27.665   4.541   2.508  1.00  0.580          H  
ATOM  27316 2HG  ARG B1709      27.503   5.132   4.150  1.00  0.580          H  
ATOM  27317 1HD  ARG B1709      29.567   6.193   2.209  1.00  0.580          H  
ATOM  27318 2HD  ARG B1709      27.950   6.915   2.425  1.00  0.580          H  
ATOM  27319  HE  ARG B1709      28.914   6.866   4.974  1.00  0.580          H  
ATOM  27320 1HH1 ARG B1709      30.341   8.200   1.995  1.00  0.580          H  
ATOM  27321 2HH1 ARG B1709      31.323   9.387   2.929  1.00  0.580          H  
ATOM  27322 1HH2 ARG B1709      30.302   8.537   6.019  1.00  0.580          H  
ATOM  27323 2HH2 ARG B1709      31.258   9.563   4.962  1.00  0.580          H  
ATOM  27324  N   ALA B1710      30.834   1.752   5.428  1.00  0.330          N  
ATOM  27325  CA  ALA B1710      32.002   0.911   5.621  1.00  0.330          C  
ATOM  27326  C   ALA B1710      31.614  -0.566   5.617  1.00  0.330          C  
ATOM  27327  O   ALA B1710      32.290  -1.401   4.994  1.00  0.320          O  
ATOM  27328  CB  ALA B1710      32.670   1.314   6.926  1.00  0.460          C  
ATOM  27329  H   ALA B1710      30.611   2.467   6.128  1.00  0.400          H  
ATOM  27330  HA  ALA B1710      32.685   1.065   4.796  1.00  0.400          H  
ATOM  27331 1HB  ALA B1710      33.536   0.737   7.089  1.00  0.550          H  
ATOM  27332 2HB  ALA B1710      32.941   2.371   6.876  1.00  0.550          H  
ATOM  27333 3HB  ALA B1710      31.975   1.159   7.749  1.00  0.550          H  
ATOM  27334  N   TRP B1711      30.489  -0.883   6.263  1.00  0.340          N  
ATOM  27335  CA  TRP B1711      30.009  -2.248   6.296  1.00  0.350          C  
ATOM  27336  C   TRP B1711      29.557  -2.693   4.897  1.00  0.360          C  
ATOM  27337  O   TRP B1711      29.881  -3.803   4.472  1.00  0.380          O  
ATOM  27338  CB  TRP B1711      28.857  -2.379   7.298  1.00  0.490          C  
ATOM  27339  CG  TRP B1711      29.248  -2.130   8.767  1.00  0.490          C  
ATOM  27340  CD1 TRP B1711      30.496  -2.063   9.309  1.00  0.490          C  
ATOM  27341  CD2 TRP B1711      28.337  -1.916   9.862  1.00  0.490          C  
ATOM  27342  NE1 TRP B1711      30.409  -1.812  10.680  1.00  0.490          N  
ATOM  27343  CE2 TRP B1711      29.103  -1.734  11.020  1.00  0.490          C  
ATOM  27344  CE3 TRP B1711      26.972  -1.864   9.958  1.00  0.490          C  
ATOM  27345  CZ2 TRP B1711      28.518  -1.503  12.252  1.00  0.490          C  
ATOM  27346  CZ3 TRP B1711      26.400  -1.638  11.173  1.00  0.490          C  
ATOM  27347  CH2 TRP B1711      27.136  -1.459  12.299  1.00  0.490          C  
ATOM  27348  H   TRP B1711      30.001  -0.154   6.800  1.00  0.410          H  
ATOM  27349  HA  TRP B1711      30.823  -2.897   6.610  1.00  0.420          H  
ATOM  27350 1HB  TRP B1711      28.084  -1.658   7.036  1.00  0.580          H  
ATOM  27351 2HB  TRP B1711      28.418  -3.372   7.219  1.00  0.580          H  
ATOM  27352  HD1 TRP B1711      31.404  -2.174   8.751  1.00  0.580          H  
ATOM  27353  HE1 TRP B1711      31.188  -1.680  11.369  1.00  0.580          H  
ATOM  27354  HE3 TRP B1711      26.360  -1.998   9.097  1.00  0.580          H  
ATOM  27355  HZ2 TRP B1711      29.112  -1.352  13.153  1.00  0.580          H  
ATOM  27356  HZ3 TRP B1711      25.346  -1.615  11.201  1.00  0.580          H  
ATOM  27357  HH2 TRP B1711      26.632  -1.283  13.247  1.00  0.580          H  
ATOM  27358  N   ALA B1712      28.836  -1.824   4.162  1.00  0.350          N  
ATOM  27359  CA  ALA B1712      28.351  -2.177   2.827  1.00  0.360          C  
ATOM  27360  C   ALA B1712      29.502  -2.489   1.885  1.00  0.350          C  
ATOM  27361  O   ALA B1712      29.430  -3.455   1.112  1.00  0.370          O  
ATOM  27362  CB  ALA B1712      27.523  -1.048   2.238  1.00  0.500          C  
ATOM  27363  H   ALA B1712      28.576  -0.921   4.569  1.00  0.420          H  
ATOM  27364  HA  ALA B1712      27.731  -3.068   2.922  1.00  0.430          H  
ATOM  27365 1HB  ALA B1712      27.150  -1.335   1.252  1.00  0.600          H  
ATOM  27366 2HB  ALA B1712      26.692  -0.835   2.889  1.00  0.600          H  
ATOM  27367 3HB  ALA B1712      28.145  -0.157   2.140  1.00  0.600          H  
ATOM  27368  N   VAL B1713      30.586  -1.713   1.982  1.00  0.330          N  
ATOM  27369  CA  VAL B1713      31.732  -1.947   1.131  1.00  0.330          C  
ATOM  27370  C   VAL B1713      32.363  -3.293   1.445  1.00  0.340          C  
ATOM  27371  O   VAL B1713      32.672  -4.031   0.513  1.00  0.370          O  
ATOM  27372  CB  VAL B1713      32.753  -0.794   1.209  1.00  0.460          C  
ATOM  27373  CG1 VAL B1713      34.061  -1.164   0.449  1.00  0.460          C  
ATOM  27374  CG2 VAL B1713      32.113   0.455   0.568  1.00  0.460          C  
ATOM  27375  H   VAL B1713      30.570  -0.911   2.623  1.00  0.400          H  
ATOM  27376  HA  VAL B1713      31.378  -1.978   0.100  1.00  0.400          H  
ATOM  27377  HB  VAL B1713      33.004  -0.593   2.257  1.00  0.550          H  
ATOM  27378 1HG1 VAL B1713      34.760  -0.337   0.507  1.00  0.550          H  
ATOM  27379 2HG1 VAL B1713      34.523  -2.046   0.892  1.00  0.550          H  
ATOM  27380 3HG1 VAL B1713      33.831  -1.369  -0.588  1.00  0.550          H  
ATOM  27381 1HG2 VAL B1713      32.803   1.287   0.606  1.00  0.550          H  
ATOM  27382 2HG2 VAL B1713      31.867   0.237  -0.463  1.00  0.550          H  
ATOM  27383 3HG2 VAL B1713      31.206   0.719   1.099  1.00  0.550          H  
ATOM  27384  N   LYS B1714      32.563  -3.640   2.727  1.00  0.360          N  
ATOM  27385  CA  LYS B1714      33.136  -4.962   2.990  1.00  0.420          C  
ATOM  27386  C   LYS B1714      32.190  -6.094   2.608  1.00  0.480          C  
ATOM  27387  O   LYS B1714      32.643  -7.135   2.143  1.00  0.550          O  
ATOM  27388  CB  LYS B1714      33.551  -5.157   4.438  1.00  0.560          C  
ATOM  27389  CG  LYS B1714      34.758  -4.384   4.892  1.00  0.560          C  
ATOM  27390  CD  LYS B1714      36.062  -4.776   4.154  1.00  0.560          C  
ATOM  27391  CE  LYS B1714      37.287  -4.120   4.803  1.00  0.560          C  
ATOM  27392  NZ  LYS B1714      38.553  -4.390   4.034  1.00  0.560          N  
ATOM  27393  H   LYS B1714      32.332  -2.987   3.487  1.00  0.430          H  
ATOM  27394  HA  LYS B1714      34.017  -5.075   2.362  1.00  0.500          H  
ATOM  27395 1HB  LYS B1714      32.716  -4.856   5.079  1.00  0.680          H  
ATOM  27396 2HB  LYS B1714      33.736  -6.219   4.621  1.00  0.680          H  
ATOM  27397 1HG  LYS B1714      34.565  -3.317   4.761  1.00  0.680          H  
ATOM  27398 2HG  LYS B1714      34.892  -4.606   5.938  1.00  0.680          H  
ATOM  27399 1HD  LYS B1714      36.187  -5.863   4.158  1.00  0.680          H  
ATOM  27400 2HD  LYS B1714      36.029  -4.437   3.116  1.00  0.680          H  
ATOM  27401 1HE  LYS B1714      37.128  -3.050   4.863  1.00  0.680          H  
ATOM  27402 2HE  LYS B1714      37.405  -4.515   5.811  1.00  0.680          H  
ATOM  27403 1HZ  LYS B1714      39.342  -3.943   4.505  1.00  0.680          H  
ATOM  27404 2HZ  LYS B1714      38.730  -5.384   3.978  1.00  0.680          H  
ATOM  27405 3HZ  LYS B1714      38.474  -4.004   3.068  1.00  0.680          H  
ATOM  27406  N   ASP B1715      30.873  -5.918   2.783  1.00  0.470          N  
ATOM  27407  CA  ASP B1715      29.961  -6.989   2.394  1.00  0.560          C  
ATOM  27408  C   ASP B1715      30.085  -7.262   0.896  1.00  0.540          C  
ATOM  27409  O   ASP B1715      30.062  -8.406   0.451  1.00  0.600          O  
ATOM  27410  CB  ASP B1715      28.486  -6.605   2.636  1.00  0.750          C  
ATOM  27411  CG  ASP B1715      27.985  -6.556   4.089  1.00  0.750          C  
ATOM  27412  OD1 ASP B1715      28.648  -7.057   4.967  1.00  0.750          O  
ATOM  27413  OD2 ASP B1715      26.901  -6.014   4.290  1.00  0.750          O  
ATOM  27414  H   ASP B1715      30.511  -5.068   3.224  1.00  0.560          H  
ATOM  27415  HA  ASP B1715      30.214  -7.893   2.949  1.00  0.670          H  
ATOM  27416 1HB  ASP B1715      28.336  -5.616   2.214  1.00  0.900          H  
ATOM  27417 2HB  ASP B1715      27.852  -7.291   2.079  1.00  0.900          H  
ATOM  27418  N   PHE B1716      30.199  -6.187   0.116  1.00  0.470          N  
ATOM  27419  CA  PHE B1716      30.313  -6.253  -1.334  1.00  0.470          C  
ATOM  27420  C   PHE B1716      31.683  -6.768  -1.820  1.00  0.480          C  
ATOM  27421  O   PHE B1716      31.774  -7.625  -2.704  1.00  0.500          O  
ATOM  27422  CB  PHE B1716      30.083  -4.851  -1.909  1.00  0.660          C  
ATOM  27423  CG  PHE B1716      29.956  -4.776  -3.401  1.00  0.660          C  
ATOM  27424  CD1 PHE B1716      28.716  -4.992  -3.997  1.00  0.660          C  
ATOM  27425  CD2 PHE B1716      31.045  -4.511  -4.211  1.00  0.660          C  
ATOM  27426  CE1 PHE B1716      28.577  -4.937  -5.356  1.00  0.660          C  
ATOM  27427  CE2 PHE B1716      30.906  -4.464  -5.576  1.00  0.660          C  
ATOM  27428  CZ  PHE B1716      29.675  -4.676  -6.143  1.00  0.660          C  
ATOM  27429  H   PHE B1716      30.140  -5.263   0.557  1.00  0.560          H  
ATOM  27430  HA  PHE B1716      29.542  -6.925  -1.706  1.00  0.560          H  
ATOM  27431 1HB  PHE B1716      29.178  -4.434  -1.467  1.00  0.790          H  
ATOM  27432 2HB  PHE B1716      30.907  -4.204  -1.604  1.00  0.790          H  
ATOM  27433  HD1 PHE B1716      27.843  -5.200  -3.365  1.00  0.790          H  
ATOM  27434  HD2 PHE B1716      32.009  -4.345  -3.760  1.00  0.790          H  
ATOM  27435  HE1 PHE B1716      27.598  -5.102  -5.807  1.00  0.790          H  
ATOM  27436  HE2 PHE B1716      31.766  -4.264  -6.217  1.00  0.790          H  
ATOM  27437  HZ  PHE B1716      29.580  -4.638  -7.216  1.00  0.790          H  
ATOM  27438  N   ALA B1717      32.749  -6.190  -1.256  1.00  0.460          N  
ATOM  27439  CA  ALA B1717      34.141  -6.382  -1.643  1.00  0.490          C  
ATOM  27440  C   ALA B1717      35.033  -6.673  -0.418  1.00  0.470          C  
ATOM  27441  O   ALA B1717      35.816  -5.802  -0.030  1.00  0.470          O  
ATOM  27442  CB  ALA B1717      34.657  -5.136  -2.352  1.00  0.670          C  
ATOM  27443  H   ALA B1717      32.585  -5.515  -0.514  1.00  0.550          H  
ATOM  27444  HA  ALA B1717      34.188  -7.189  -2.357  1.00  0.590          H  
ATOM  27445 1HB  ALA B1717      35.681  -5.301  -2.659  1.00  0.810          H  
ATOM  27446 2HB  ALA B1717      34.055  -4.931  -3.223  1.00  0.810          H  
ATOM  27447 3HB  ALA B1717      34.610  -4.285  -1.668  1.00  0.810          H  
ATOM  27448  N   PRO B1718      34.976  -7.880   0.175  1.00  0.480          N  
ATOM  27449  CA  PRO B1718      35.569  -8.265   1.452  1.00  0.470          C  
ATOM  27450  C   PRO B1718      37.075  -8.097   1.532  1.00  0.500          C  
ATOM  27451  O   PRO B1718      37.621  -7.969   2.629  1.00  0.770          O  
ATOM  27452  CB  PRO B1718      35.229  -9.748   1.539  1.00  0.700          C  
ATOM  27453  CG  PRO B1718      34.998 -10.163   0.097  1.00  0.700          C  
ATOM  27454  CD  PRO B1718      34.357  -8.994  -0.545  1.00  0.700          C  
ATOM  27455  HA  PRO B1718      35.077  -7.705   2.261  1.00  0.560          H  
ATOM  27456 1HB  PRO B1718      36.059 -10.293   2.010  1.00  0.850          H  
ATOM  27457 2HB  PRO B1718      34.362  -9.877   2.190  1.00  0.850          H  
ATOM  27458 1HG  PRO B1718      35.955 -10.434  -0.375  1.00  0.850          H  
ATOM  27459 2HG  PRO B1718      34.379 -11.018   0.014  1.00  0.850          H  
ATOM  27460 1HD  PRO B1718      34.640  -9.045  -1.591  1.00  0.850          H  
ATOM  27461 2HD  PRO B1718      33.260  -8.984  -0.400  1.00  0.850          H  
ATOM  27462  N   ASN B1719      37.767  -8.071   0.395  1.00  0.440          N  
ATOM  27463  CA  ASN B1719      39.192  -7.906   0.472  1.00  0.450          C  
ATOM  27464  C   ASN B1719      39.653  -6.664  -0.264  1.00  0.400          C  
ATOM  27465  O   ASN B1719      40.788  -6.593  -0.738  1.00  0.390          O  
ATOM  27466  CB  ASN B1719      39.835  -9.153  -0.072  1.00  0.630          C  
ATOM  27467  CG  ASN B1719      39.404  -9.385  -1.483  1.00  0.630          C  
ATOM  27468  OD1 ASN B1719      38.340  -8.874  -1.898  1.00  0.630          O  
ATOM  27469  ND2 ASN B1719      40.174 -10.139  -2.226  1.00  0.630          N  
ATOM  27470  H   ASN B1719      37.358  -8.199  -0.527  1.00  0.530          H  
ATOM  27471  HA  ASN B1719      39.485  -7.784   1.513  1.00  0.540          H  
ATOM  27472 1HB  ASN B1719      40.922  -9.058  -0.037  1.00  0.750          H  
ATOM  27473 2HB  ASN B1719      39.553 -10.011   0.538  1.00  0.750          H  
ATOM  27474 1HD2 ASN B1719      39.926 -10.326  -3.177  1.00  0.750          H  
ATOM  27475 2HD2 ASN B1719      41.014 -10.524  -1.844  1.00  0.750          H  
ATOM  27476  N   CYS B1720      38.819  -5.625  -0.208  1.00  0.390          N  
ATOM  27477  CA  CYS B1720      39.165  -4.306  -0.706  1.00  0.370          C  
ATOM  27478  C   CYS B1720      39.628  -3.482   0.492  1.00  0.330          C  
ATOM  27479  O   CYS B1720      38.854  -3.300   1.438  1.00  0.320          O  
ATOM  27480  CB  CYS B1720      37.980  -3.590  -1.360  1.00  0.530          C  
ATOM  27481  SG  CYS B1720      38.381  -1.898  -1.947  1.00  0.530          S  
ATOM  27482  H   CYS B1720      37.872  -5.780   0.157  1.00  0.470          H  
ATOM  27483  HA  CYS B1720      39.930  -4.408  -1.464  1.00  0.440          H  
ATOM  27484 1HB  CYS B1720      37.649  -4.166  -2.220  1.00  0.630          H  
ATOM  27485 2HB  CYS B1720      37.143  -3.528  -0.660  1.00  0.630          H  
ATOM  27486  HG  CYS B1720      38.727  -1.400  -0.744  1.00  0.630          H  
ATOM  27487  N   PRO B1721      40.873  -2.995   0.534  1.00  0.310          N  
ATOM  27488  CA  PRO B1721      41.391  -2.211   1.639  1.00  0.280          C  
ATOM  27489  C   PRO B1721      40.472  -1.031   1.941  1.00  0.270          C  
ATOM  27490  O   PRO B1721      39.996  -0.354   1.017  1.00  0.290          O  
ATOM  27491  CB  PRO B1721      42.750  -1.759   1.096  1.00  0.420          C  
ATOM  27492  CG  PRO B1721      43.153  -2.864   0.149  1.00  0.420          C  
ATOM  27493  CD  PRO B1721      41.858  -3.295  -0.521  1.00  0.420          C  
ATOM  27494  HA  PRO B1721      41.510  -2.857   2.520  1.00  0.340          H  
ATOM  27495 1HB  PRO B1721      42.653  -0.796   0.587  1.00  0.500          H  
ATOM  27496 2HB  PRO B1721      43.459  -1.620   1.928  1.00  0.500          H  
ATOM  27497 1HG  PRO B1721      43.896  -2.489  -0.573  1.00  0.500          H  
ATOM  27498 2HG  PRO B1721      43.632  -3.683   0.701  1.00  0.500          H  
ATOM  27499 1HD  PRO B1721      41.653  -2.715  -1.431  1.00  0.500          H  
ATOM  27500 2HD  PRO B1721      41.937  -4.374  -0.713  1.00  0.500          H  
ATOM  27501  N   LEU B1722      40.206  -0.819   3.233  1.00  0.250          N  
ATOM  27502  CA  LEU B1722      39.321   0.272   3.656  1.00  0.260          C  
ATOM  27503  C   LEU B1722      39.964   1.343   4.504  1.00  0.280          C  
ATOM  27504  O   LEU B1722      40.517   1.065   5.585  1.00  0.310          O  
ATOM  27505  CB  LEU B1722      38.101  -0.256   4.432  1.00  0.360          C  
ATOM  27506  CG  LEU B1722      37.178   0.857   5.086  1.00  0.360          C  
ATOM  27507  CD1 LEU B1722      36.497   1.727   4.020  1.00  0.360          C  
ATOM  27508  CD2 LEU B1722      36.143   0.212   5.939  1.00  0.360          C  
ATOM  27509  H   LEU B1722      40.651  -1.452   3.915  1.00  0.300          H  
ATOM  27510  HA  LEU B1722      38.953   0.758   2.751  1.00  0.310          H  
ATOM  27511 1HB  LEU B1722      37.486  -0.834   3.745  1.00  0.430          H  
ATOM  27512 2HB  LEU B1722      38.453  -0.914   5.224  1.00  0.430          H  
ATOM  27513  HG  LEU B1722      37.790   1.505   5.714  1.00  0.430          H  
ATOM  27514 1HD1 LEU B1722      35.909   2.467   4.527  1.00  0.430          H  
ATOM  27515 2HD1 LEU B1722      37.213   2.233   3.394  1.00  0.430          H  
ATOM  27516 3HD1 LEU B1722      35.857   1.109   3.389  1.00  0.430          H  
ATOM  27517 1HD2 LEU B1722      35.565   0.995   6.395  1.00  0.430          H  
ATOM  27518 2HD2 LEU B1722      35.497  -0.429   5.330  1.00  0.430          H  
ATOM  27519 3HD2 LEU B1722      36.616  -0.382   6.699  1.00  0.430          H  
ATOM  27520  N   TYR B1723      39.774   2.571   4.030  1.00  0.270          N  
ATOM  27521  CA  TYR B1723      40.222   3.809   4.622  1.00  0.290          C  
ATOM  27522  C   TYR B1723      39.002   4.628   5.038  1.00  0.280          C  
ATOM  27523  O   TYR B1723      38.216   5.050   4.187  1.00  0.300          O  
ATOM  27524  CB  TYR B1723      41.019   4.554   3.560  1.00  0.400          C  
ATOM  27525  CG  TYR B1723      42.257   3.859   3.115  1.00  0.400          C  
ATOM  27526  CD1 TYR B1723      42.187   2.818   2.196  1.00  0.400          C  
ATOM  27527  CD2 TYR B1723      43.462   4.267   3.586  1.00  0.400          C  
ATOM  27528  CE1 TYR B1723      43.332   2.191   1.797  1.00  0.400          C  
ATOM  27529  CE2 TYR B1723      44.599   3.641   3.171  1.00  0.400          C  
ATOM  27530  CZ  TYR B1723      44.537   2.605   2.291  1.00  0.400          C  
ATOM  27531  OH  TYR B1723      45.685   1.969   1.906  1.00  0.400          O  
ATOM  27532  H   TYR B1723      39.307   2.653   3.117  1.00  0.320          H  
ATOM  27533  HA  TYR B1723      40.819   3.600   5.505  1.00  0.350          H  
ATOM  27534 1HB  TYR B1723      40.398   4.670   2.691  1.00  0.480          H  
ATOM  27535 2HB  TYR B1723      41.280   5.536   3.902  1.00  0.480          H  
ATOM  27536  HD1 TYR B1723      41.225   2.492   1.799  1.00  0.480          H  
ATOM  27537  HD2 TYR B1723      43.516   5.087   4.296  1.00  0.480          H  
ATOM  27538  HE1 TYR B1723      43.289   1.370   1.096  1.00  0.480          H  
ATOM  27539  HE2 TYR B1723      45.560   3.958   3.556  1.00  0.480          H  
ATOM  27540  HH  TYR B1723      46.445   2.352   2.386  1.00  0.480          H  
ATOM  27541  N   VAL B1724      38.802   4.842   6.331  1.00  0.270          N  
ATOM  27542  CA  VAL B1724      37.585   5.547   6.736  1.00  0.280          C  
ATOM  27543  C   VAL B1724      37.812   6.702   7.706  1.00  0.280          C  
ATOM  27544  O   VAL B1724      38.640   6.618   8.622  1.00  0.320          O  
ATOM  27545  CB  VAL B1724      36.571   4.514   7.288  1.00  0.390          C  
ATOM  27546  CG1 VAL B1724      37.128   3.818   8.482  1.00  0.390          C  
ATOM  27547  CG2 VAL B1724      35.236   5.170   7.631  1.00  0.390          C  
ATOM  27548  H   VAL B1724      39.482   4.495   7.017  1.00  0.320          H  
ATOM  27549  HA  VAL B1724      37.132   5.979   5.844  1.00  0.340          H  
ATOM  27550  HB  VAL B1724      36.407   3.766   6.519  1.00  0.470          H  
ATOM  27551 1HG1 VAL B1724      36.417   3.089   8.800  1.00  0.470          H  
ATOM  27552 2HG1 VAL B1724      38.062   3.324   8.219  1.00  0.470          H  
ATOM  27553 3HG1 VAL B1724      37.309   4.527   9.288  1.00  0.470          H  
ATOM  27554 1HG2 VAL B1724      34.543   4.409   7.976  1.00  0.470          H  
ATOM  27555 2HG2 VAL B1724      35.361   5.914   8.418  1.00  0.470          H  
ATOM  27556 3HG2 VAL B1724      34.827   5.653   6.749  1.00  0.470          H  
ATOM  27557  N   GLN B1725      37.068   7.779   7.470  1.00  0.280          N  
ATOM  27558  CA  GLN B1725      37.096   8.943   8.340  1.00  0.290          C  
ATOM  27559  C   GLN B1725      35.887   8.993   9.281  1.00  0.290          C  
ATOM  27560  O   GLN B1725      34.742   8.876   8.854  1.00  0.320          O  
ATOM  27561  CB  GLN B1725      37.150  10.205   7.515  1.00  0.400          C  
ATOM  27562  CG  GLN B1725      37.282  11.447   8.317  1.00  0.400          C  
ATOM  27563  CD  GLN B1725      37.400  12.605   7.439  1.00  0.400          C  
ATOM  27564  OE1 GLN B1725      36.697  12.688   6.409  1.00  0.400          O  
ATOM  27565  NE2 GLN B1725      38.292  13.516   7.809  1.00  0.400          N  
ATOM  27566  H   GLN B1725      36.472   7.765   6.633  1.00  0.340          H  
ATOM  27567  HA  GLN B1725      37.994   8.894   8.953  1.00  0.350          H  
ATOM  27568 1HB  GLN B1725      37.974  10.158   6.811  1.00  0.480          H  
ATOM  27569 2HB  GLN B1725      36.241  10.273   6.948  1.00  0.480          H  
ATOM  27570 1HG  GLN B1725      36.412  11.585   8.957  1.00  0.480          H  
ATOM  27571 2HG  GLN B1725      38.187  11.378   8.928  1.00  0.480          H  
ATOM  27572 1HE2 GLN B1725      38.453  14.367   7.248  1.00  0.480          H  
ATOM  27573 2HE2 GLN B1725      38.824  13.392   8.646  1.00  0.480          H  
ATOM  27574  N   ILE B1726      36.170   9.187  10.565  1.00  0.260          N  
ATOM  27575  CA  ILE B1726      35.197   9.244  11.671  1.00  0.300          C  
ATOM  27576  C   ILE B1726      35.227  10.602  12.366  1.00  0.290          C  
ATOM  27577  O   ILE B1726      36.304  11.170  12.525  1.00  0.310          O  
ATOM  27578  CB  ILE B1726      35.514   8.111  12.694  1.00  0.400          C  
ATOM  27579  CG1 ILE B1726      35.440   6.708  11.991  1.00  0.400          C  
ATOM  27580  CG2 ILE B1726      34.620   8.181  13.967  1.00  0.400          C  
ATOM  27581  CD1 ILE B1726      34.059   6.303  11.437  1.00  0.400          C  
ATOM  27582  H   ILE B1726      37.164   9.289  10.799  1.00  0.310          H  
ATOM  27583  HA  ILE B1726      34.194   9.113  11.269  1.00  0.360          H  
ATOM  27584  HB  ILE B1726      36.550   8.224  13.014  1.00  0.480          H  
ATOM  27585 1HG1 ILE B1726      36.149   6.701  11.162  1.00  0.480          H  
ATOM  27586 2HG1 ILE B1726      35.750   5.958  12.710  1.00  0.480          H  
ATOM  27587 1HG2 ILE B1726      34.903   7.391  14.655  1.00  0.480          H  
ATOM  27588 2HG2 ILE B1726      34.749   9.132  14.469  1.00  0.480          H  
ATOM  27589 3HG2 ILE B1726      33.569   8.066  13.707  1.00  0.480          H  
ATOM  27590 1HD1 ILE B1726      34.129   5.328  10.975  1.00  0.480          H  
ATOM  27591 2HD1 ILE B1726      33.325   6.260  12.241  1.00  0.480          H  
ATOM  27592 3HD1 ILE B1726      33.731   7.013  10.688  1.00  0.480          H  
ATOM  27593  N   LEU B1727      34.076  11.165  12.736  1.00  0.280          N  
ATOM  27594  CA  LEU B1727      34.120  12.436  13.443  1.00  0.310          C  
ATOM  27595  C   LEU B1727      34.289  12.247  14.945  1.00  0.350          C  
ATOM  27596  O   LEU B1727      35.219  12.792  15.549  1.00  0.400          O  
ATOM  27597  CB  LEU B1727      32.811  13.206  13.233  1.00  0.420          C  
ATOM  27598  CG  LEU B1727      32.493  13.621  11.822  1.00  0.420          C  
ATOM  27599  CD1 LEU B1727      31.091  14.187  11.771  1.00  0.420          C  
ATOM  27600  CD2 LEU B1727      33.513  14.683  11.324  1.00  0.420          C  
ATOM  27601  H   LEU B1727      33.168  10.712  12.565  1.00  0.340          H  
ATOM  27602  HA  LEU B1727      34.957  13.007  13.075  1.00  0.370          H  
ATOM  27603 1HB  LEU B1727      31.986  12.576  13.575  1.00  0.510          H  
ATOM  27604 2HB  LEU B1727      32.834  14.102  13.851  1.00  0.510          H  
ATOM  27605  HG  LEU B1727      32.510  12.739  11.205  1.00  0.510          H  
ATOM  27606 1HD1 LEU B1727      30.845  14.461  10.742  1.00  0.510          H  
ATOM  27607 2HD1 LEU B1727      30.381  13.431  12.128  1.00  0.510          H  
ATOM  27608 3HD1 LEU B1727      31.052  15.052  12.395  1.00  0.510          H  
ATOM  27609 1HD2 LEU B1727      33.275  14.989  10.307  1.00  0.510          H  
ATOM  27610 2HD2 LEU B1727      33.477  15.563  11.969  1.00  0.510          H  
ATOM  27611 3HD2 LEU B1727      34.524  14.285  11.334  1.00  0.510          H  
ATOM  27612  N   LYS B1728      33.401  11.461  15.560  1.00  0.340          N  
ATOM  27613  CA  LYS B1728      33.402  11.296  17.007  1.00  0.390          C  
ATOM  27614  C   LYS B1728      34.059   9.960  17.427  1.00  0.380          C  
ATOM  27615  O   LYS B1728      33.599   8.913  16.971  1.00  0.390          O  
ATOM  27616  CB  LYS B1728      31.954  11.400  17.484  1.00  0.530          C  
ATOM  27617  CG  LYS B1728      31.719  11.367  18.973  1.00  0.530          C  
ATOM  27618  CD  LYS B1728      30.227  11.528  19.249  1.00  0.530          C  
ATOM  27619  CE  LYS B1728      29.896  11.440  20.717  1.00  0.530          C  
ATOM  27620  NZ  LYS B1728      28.443  11.587  20.950  1.00  0.530          N  
ATOM  27621  H   LYS B1728      32.659  10.984  15.017  1.00  0.410          H  
ATOM  27622  HA  LYS B1728      33.927  12.146  17.423  1.00  0.470          H  
ATOM  27623 1HB  LYS B1728      31.525  12.328  17.103  1.00  0.630          H  
ATOM  27624 2HB  LYS B1728      31.379  10.582  17.038  1.00  0.630          H  
ATOM  27625 1HG  LYS B1728      32.072  10.435  19.384  1.00  0.630          H  
ATOM  27626 2HG  LYS B1728      32.265  12.188  19.446  1.00  0.630          H  
ATOM  27627 1HD  LYS B1728      29.885  12.491  18.863  1.00  0.630          H  
ATOM  27628 2HD  LYS B1728      29.683  10.736  18.727  1.00  0.630          H  
ATOM  27629 1HE  LYS B1728      30.212  10.479  21.085  1.00  0.630          H  
ATOM  27630 2HE  LYS B1728      30.427  12.217  21.266  1.00  0.630          H  
ATOM  27631 1HZ  LYS B1728      28.250  11.496  21.939  1.00  0.630          H  
ATOM  27632 2HZ  LYS B1728      28.131  12.488  20.623  1.00  0.630          H  
ATOM  27633 3HZ  LYS B1728      27.948  10.861  20.444  1.00  0.630          H  
ATOM  27634  N   PRO B1729      35.058   9.952  18.356  1.00  0.420          N  
ATOM  27635  CA  PRO B1729      35.795   8.786  18.841  1.00  0.460          C  
ATOM  27636  C   PRO B1729      34.885   7.649  19.222  1.00  0.450          C  
ATOM  27637  O   PRO B1729      35.173   6.505  18.913  1.00  0.450          O  
ATOM  27638  CB  PRO B1729      36.494   9.342  20.085  1.00  0.690          C  
ATOM  27639  CG  PRO B1729      36.717  10.789  19.757  1.00  0.690          C  
ATOM  27640  CD  PRO B1729      35.496  11.206  18.979  1.00  0.690          C  
ATOM  27641  HA  PRO B1729      36.526   8.473  18.089  1.00  0.550          H  
ATOM  27642 1HB  PRO B1729      35.874   9.184  20.981  1.00  0.830          H  
ATOM  27643 2HB  PRO B1729      37.439   8.796  20.252  1.00  0.830          H  
ATOM  27644 1HG  PRO B1729      36.848  11.381  20.680  1.00  0.830          H  
ATOM  27645 2HG  PRO B1729      37.626  10.911  19.177  1.00  0.830          H  
ATOM  27646 1HD  PRO B1729      34.727  11.668  19.621  1.00  0.830          H  
ATOM  27647 2HD  PRO B1729      35.847  11.858  18.208  1.00  0.830          H  
ATOM  27648  N   GLU B1730      33.723   7.988  19.779  1.00  0.450          N  
ATOM  27649  CA  GLU B1730      32.688   7.045  20.183  1.00  0.500          C  
ATOM  27650  C   GLU B1730      32.423   5.954  19.152  1.00  0.460          C  
ATOM  27651  O   GLU B1730      32.106   4.808  19.492  1.00  0.510          O  
ATOM  27652  CB  GLU B1730      31.386   7.784  20.475  1.00  0.680          C  
ATOM  27653  CG  GLU B1730      30.242   6.888  20.944  1.00  0.680          C  
ATOM  27654  CD  GLU B1730      29.018   7.652  21.382  1.00  0.680          C  
ATOM  27655  OE1 GLU B1730      29.147   8.516  22.221  1.00  0.680          O  
ATOM  27656  OE2 GLU B1730      27.961   7.400  20.864  1.00  0.680          O  
ATOM  27657  H   GLU B1730      33.566   8.955  20.011  1.00  0.540          H  
ATOM  27658  HA  GLU B1730      32.988   6.598  21.111  1.00  0.600          H  
ATOM  27659 1HB  GLU B1730      31.564   8.537  21.236  1.00  0.820          H  
ATOM  27660 2HB  GLU B1730      31.050   8.289  19.570  1.00  0.820          H  
ATOM  27661 1HG  GLU B1730      29.953   6.228  20.124  1.00  0.820          H  
ATOM  27662 2HG  GLU B1730      30.595   6.267  21.766  1.00  0.820          H  
ATOM  27663  N   ASN B1731      32.452   6.350  17.881  1.00  0.400          N  
ATOM  27664  CA  ASN B1731      32.108   5.486  16.781  1.00  0.400          C  
ATOM  27665  C   ASN B1731      33.285   4.797  16.099  1.00  0.390          C  
ATOM  27666  O   ASN B1731      33.085   3.973  15.204  1.00  0.390          O  
ATOM  27667  CB  ASN B1731      31.336   6.336  15.803  1.00  0.560          C  
ATOM  27668  CG  ASN B1731      29.983   6.708  16.364  1.00  0.560          C  
ATOM  27669  OD1 ASN B1731      29.266   5.867  16.932  1.00  0.560          O  
ATOM  27670  ND2 ASN B1731      29.628   7.962  16.235  1.00  0.560          N  
ATOM  27671  H   ASN B1731      32.756   7.305  17.658  1.00  0.480          H  
ATOM  27672  HA  ASN B1731      31.456   4.704  17.168  1.00  0.480          H  
ATOM  27673 1HB  ASN B1731      31.892   7.268  15.647  1.00  0.670          H  
ATOM  27674 2HB  ASN B1731      31.260   5.874  14.854  1.00  0.670          H  
ATOM  27675 1HD2 ASN B1731      28.754   8.278  16.601  1.00  0.670          H  
ATOM  27676 2HD2 ASN B1731      30.245   8.625  15.747  1.00  0.670          H  
ATOM  27677  N   LYS B1732      34.519   5.064  16.546  1.00  0.390          N  
ATOM  27678  CA  LYS B1732      35.688   4.433  15.927  1.00  0.400          C  
ATOM  27679  C   LYS B1732      35.608   2.929  16.090  1.00  0.380          C  
ATOM  27680  O   LYS B1732      36.014   2.168  15.219  1.00  0.360          O  
ATOM  27681  CB  LYS B1732      37.013   4.923  16.496  1.00  0.560          C  
ATOM  27682  CG  LYS B1732      37.487   6.289  16.122  1.00  0.560          C  
ATOM  27683  CD  LYS B1732      38.787   6.600  16.928  1.00  0.560          C  
ATOM  27684  CE  LYS B1732      40.025   5.901  16.314  1.00  0.560          C  
ATOM  27685  NZ  LYS B1732      41.269   6.181  17.073  1.00  0.560          N  
ATOM  27686  H   LYS B1732      34.648   5.711  17.328  1.00  0.470          H  
ATOM  27687  HA  LYS B1732      35.676   4.657  14.861  1.00  0.480          H  
ATOM  27688 1HB  LYS B1732      36.904   5.018  17.540  1.00  0.670          H  
ATOM  27689 2HB  LYS B1732      37.775   4.183  16.302  1.00  0.670          H  
ATOM  27690 1HG  LYS B1732      37.691   6.325  15.052  1.00  0.670          H  
ATOM  27691 2HG  LYS B1732      36.715   7.015  16.350  1.00  0.670          H  
ATOM  27692 1HD  LYS B1732      38.967   7.662  17.000  1.00  0.670          H  
ATOM  27693 2HD  LYS B1732      38.664   6.229  17.947  1.00  0.670          H  
ATOM  27694 1HE  LYS B1732      39.878   4.832  16.302  1.00  0.670          H  
ATOM  27695 2HE  LYS B1732      40.156   6.253  15.289  1.00  0.670          H  
ATOM  27696 1HZ  LYS B1732      42.032   5.706  16.628  1.00  0.670          H  
ATOM  27697 2HZ  LYS B1732      41.475   7.189  17.104  1.00  0.670          H  
ATOM  27698 3HZ  LYS B1732      41.177   5.853  18.026  1.00  0.670          H  
ATOM  27699  N   PHE B1733      35.049   2.490  17.205  1.00  0.430          N  
ATOM  27700  CA  PHE B1733      34.888   1.088  17.498  1.00  0.480          C  
ATOM  27701  C   PHE B1733      34.288   0.300  16.336  1.00  0.420          C  
ATOM  27702  O   PHE B1733      34.756  -0.793  15.991  1.00  0.410          O  
ATOM  27703  CB  PHE B1733      34.052   0.909  18.756  1.00  0.650          C  
ATOM  27704  CG  PHE B1733      33.716  -0.470  18.954  1.00  0.650          C  
ATOM  27705  CD1 PHE B1733      34.678  -1.367  19.314  1.00  0.650          C  
ATOM  27706  CD2 PHE B1733      32.421  -0.898  18.764  1.00  0.650          C  
ATOM  27707  CE1 PHE B1733      34.369  -2.666  19.450  1.00  0.650          C  
ATOM  27708  CE2 PHE B1733      32.108  -2.200  18.920  1.00  0.650          C  
ATOM  27709  CZ  PHE B1733      33.096  -3.081  19.257  1.00  0.650          C  
ATOM  27710  H   PHE B1733      34.737   3.164  17.898  1.00  0.520          H  
ATOM  27711  HA  PHE B1733      35.871   0.685  17.707  1.00  0.580          H  
ATOM  27712 1HB  PHE B1733      34.610   1.253  19.619  1.00  0.780          H  
ATOM  27713 2HB  PHE B1733      33.131   1.493  18.688  1.00  0.780          H  
ATOM  27714  HD1 PHE B1733      35.699  -1.033  19.468  1.00  0.780          H  
ATOM  27715  HD2 PHE B1733      31.653  -0.180  18.478  1.00  0.780          H  
ATOM  27716  HE1 PHE B1733      35.142  -3.385  19.715  1.00  0.780          H  
ATOM  27717  HE2 PHE B1733      31.084  -2.544  18.764  1.00  0.780          H  
ATOM  27718  HZ  PHE B1733      32.876  -4.112  19.374  1.00  0.780          H  
ATOM  27719  N   HIS B1734      33.272   0.864  15.688  1.00  0.400          N  
ATOM  27720  CA  HIS B1734      32.526   0.154  14.665  1.00  0.390          C  
ATOM  27721  C   HIS B1734      33.255   0.006  13.352  1.00  0.390          C  
ATOM  27722  O   HIS B1734      32.774  -0.678  12.436  1.00  0.450          O  
ATOM  27723  CB  HIS B1734      31.226   0.871  14.431  1.00  0.550          C  
ATOM  27724  CG  HIS B1734      30.371   0.751  15.565  1.00  0.550          C  
ATOM  27725  ND1 HIS B1734      29.811  -0.440  15.927  1.00  0.550          N  
ATOM  27726  CD2 HIS B1734      29.981   1.650  16.483  1.00  0.550          C  
ATOM  27727  CE1 HIS B1734      29.099  -0.271  16.997  1.00  0.550          C  
ATOM  27728  NE2 HIS B1734      29.184   0.990  17.367  1.00  0.550          N  
ATOM  27729  H   HIS B1734      32.984   1.821  15.903  1.00  0.480          H  
ATOM  27730  HA  HIS B1734      32.301  -0.847  15.030  1.00  0.470          H  
ATOM  27731 1HB  HIS B1734      31.435   1.923  14.257  1.00  0.660          H  
ATOM  27732 2HB  HIS B1734      30.728   0.471  13.558  1.00  0.660          H  
ATOM  27733  HD2 HIS B1734      30.250   2.705  16.515  1.00  0.660          H  
ATOM  27734  HE1 HIS B1734      28.552  -1.033  17.487  1.00  0.660          H  
ATOM  27735  HE2 HIS B1734      28.730   1.415  18.179  1.00  0.660          H  
ATOM  27736  N   VAL B1735      34.404   0.663  13.237  1.00  0.320          N  
ATOM  27737  CA  VAL B1735      35.222   0.552  12.056  1.00  0.290          C  
ATOM  27738  C   VAL B1735      36.613   0.045  12.389  1.00  0.310          C  
ATOM  27739  O   VAL B1735      37.515   0.144  11.570  1.00  0.300          O  
ATOM  27740  CB  VAL B1735      35.297   1.849  11.245  1.00  0.420          C  
ATOM  27741  CG1 VAL B1735      33.911   2.196  10.667  1.00  0.420          C  
ATOM  27742  CG2 VAL B1735      35.808   2.971  12.113  1.00  0.420          C  
ATOM  27743  H   VAL B1735      34.759   1.212  14.027  1.00  0.380          H  
ATOM  27744  HA  VAL B1735      34.763  -0.169  11.407  1.00  0.350          H  
ATOM  27745  HB  VAL B1735      35.974   1.688  10.425  1.00  0.500          H  
ATOM  27746 1HG1 VAL B1735      33.973   3.101  10.070  1.00  0.500          H  
ATOM  27747 2HG1 VAL B1735      33.566   1.374  10.040  1.00  0.500          H  
ATOM  27748 3HG1 VAL B1735      33.209   2.348  11.480  1.00  0.500          H  
ATOM  27749 1HG2 VAL B1735      35.887   3.864  11.518  1.00  0.500          H  
ATOM  27750 2HG2 VAL B1735      35.116   3.137  12.937  1.00  0.500          H  
ATOM  27751 3HG2 VAL B1735      36.785   2.719  12.511  1.00  0.500          H  
ATOM  27752  N   LYS B1736      36.809  -0.567  13.565  1.00  0.380          N  
ATOM  27753  CA  LYS B1736      38.137  -1.106  13.888  1.00  0.450          C  
ATOM  27754  C   LYS B1736      38.580  -2.196  12.911  1.00  0.420          C  
ATOM  27755  O   LYS B1736      39.767  -2.489  12.802  1.00  0.470          O  
ATOM  27756  CB  LYS B1736      38.207  -1.630  15.326  1.00  0.600          C  
ATOM  27757  CG  LYS B1736      38.313  -0.532  16.391  1.00  0.600          C  
ATOM  27758  CD  LYS B1736      38.194  -1.088  17.837  1.00  0.600          C  
ATOM  27759  CE  LYS B1736      39.428  -1.884  18.323  1.00  0.600          C  
ATOM  27760  NZ  LYS B1736      40.630  -1.027  18.572  1.00  0.600          N  
ATOM  27761  H   LYS B1736      36.047  -0.638  14.251  1.00  0.460          H  
ATOM  27762  HA  LYS B1736      38.856  -0.290  13.804  1.00  0.540          H  
ATOM  27763 1HB  LYS B1736      37.306  -2.210  15.542  1.00  0.720          H  
ATOM  27764 2HB  LYS B1736      39.058  -2.298  15.415  1.00  0.720          H  
ATOM  27765 1HG  LYS B1736      39.265  -0.023  16.275  1.00  0.720          H  
ATOM  27766 2HG  LYS B1736      37.528   0.193  16.208  1.00  0.720          H  
ATOM  27767 1HD  LYS B1736      38.029  -0.260  18.528  1.00  0.720          H  
ATOM  27768 2HD  LYS B1736      37.327  -1.745  17.879  1.00  0.720          H  
ATOM  27769 1HE  LYS B1736      39.166  -2.381  19.256  1.00  0.720          H  
ATOM  27770 2HE  LYS B1736      39.684  -2.638  17.586  1.00  0.720          H  
ATOM  27771 1HZ  LYS B1736      41.389  -1.617  18.899  1.00  0.720          H  
ATOM  27772 2HZ  LYS B1736      40.912  -0.558  17.729  1.00  0.720          H  
ATOM  27773 3HZ  LYS B1736      40.412  -0.344  19.289  1.00  0.720          H  
ATOM  27774  N   PHE B1737      37.616  -2.809  12.216  1.00  0.380          N  
ATOM  27775  CA  PHE B1737      37.859  -3.845  11.214  1.00  0.380          C  
ATOM  27776  C   PHE B1737      38.519  -3.263   9.960  1.00  0.350          C  
ATOM  27777  O   PHE B1737      39.003  -4.018   9.108  1.00  0.390          O  
ATOM  27778  CB  PHE B1737      36.554  -4.513  10.767  1.00  0.530          C  
ATOM  27779  CG  PHE B1737      35.692  -3.599   9.932  1.00  0.530          C  
ATOM  27780  CD1 PHE B1737      35.884  -3.481   8.564  1.00  0.530          C  
ATOM  27781  CD2 PHE B1737      34.701  -2.848  10.494  1.00  0.530          C  
ATOM  27782  CE1 PHE B1737      35.117  -2.632   7.827  1.00  0.530          C  
ATOM  27783  CE2 PHE B1737      33.945  -2.020   9.717  1.00  0.530          C  
ATOM  27784  CZ  PHE B1737      34.160  -1.919   8.401  1.00  0.530          C  
ATOM  27785  H   PHE B1737      36.668  -2.520  12.389  1.00  0.460          H  
ATOM  27786  HA  PHE B1737      38.526  -4.594  11.642  1.00  0.460          H  
ATOM  27787 1HB  PHE B1737      36.780  -5.401  10.181  1.00  0.640          H  
ATOM  27788 2HB  PHE B1737      35.984  -4.826  11.637  1.00  0.640          H  
ATOM  27789  HD1 PHE B1737      36.664  -4.065   8.079  1.00  0.640          H  
ATOM  27790  HD2 PHE B1737      34.503  -2.906  11.566  1.00  0.640          H  
ATOM  27791  HE1 PHE B1737      35.278  -2.528   6.772  1.00  0.640          H  
ATOM  27792  HE2 PHE B1737      33.159  -1.426  10.172  1.00  0.640          H  
ATOM  27793  HZ  PHE B1737      33.555  -1.266   7.809  1.00  0.640          H  
ATOM  27794  N   ALA B1738      38.443  -1.935   9.813  1.00  0.300          N  
ATOM  27795  CA  ALA B1738      38.970  -1.184   8.691  1.00  0.280          C  
ATOM  27796  C   ALA B1738      40.472  -1.265   8.740  1.00  0.280          C  
ATOM  27797  O   ALA B1738      41.049  -1.574   9.782  1.00  0.310          O  
ATOM  27798  CB  ALA B1738      38.516   0.264   8.732  1.00  0.400          C  
ATOM  27799  H   ALA B1738      38.033  -1.385  10.565  1.00  0.360          H  
ATOM  27800  HA  ALA B1738      38.623  -1.649   7.769  1.00  0.340          H  
ATOM  27801 1HB  ALA B1738      38.929   0.803   7.878  1.00  0.480          H  
ATOM  27802 2HB  ALA B1738      37.434   0.317   8.714  1.00  0.480          H  
ATOM  27803 3HB  ALA B1738      38.876   0.707   9.637  1.00  0.480          H  
ATOM  27804  N   ASP B1739      41.129  -0.988   7.626  1.00  0.260          N  
ATOM  27805  CA  ASP B1739      42.571  -1.064   7.618  1.00  0.290          C  
ATOM  27806  C   ASP B1739      43.158   0.231   8.161  1.00  0.290          C  
ATOM  27807  O   ASP B1739      44.144   0.217   8.902  1.00  0.320          O  
ATOM  27808  CB  ASP B1739      43.021  -1.302   6.176  1.00  0.390          C  
ATOM  27809  CG  ASP B1739      42.579  -2.665   5.628  1.00  0.390          C  
ATOM  27810  OD1 ASP B1739      43.184  -3.650   5.984  1.00  0.390          O  
ATOM  27811  OD2 ASP B1739      41.578  -2.726   4.886  1.00  0.390          O  
ATOM  27812  H   ASP B1739      40.647  -0.692   6.779  1.00  0.310          H  
ATOM  27813  HA  ASP B1739      42.890  -1.894   8.249  1.00  0.350          H  
ATOM  27814 1HB  ASP B1739      42.618  -0.515   5.539  1.00  0.470          H  
ATOM  27815 2HB  ASP B1739      44.108  -1.238   6.126  1.00  0.470          H  
ATOM  27816  N   HIS B1740      42.508   1.347   7.840  1.00  0.270          N  
ATOM  27817  CA  HIS B1740      42.978   2.657   8.270  1.00  0.290          C  
ATOM  27818  C   HIS B1740      41.838   3.523   8.781  1.00  0.270          C  
ATOM  27819  O   HIS B1740      40.846   3.728   8.075  1.00  0.280          O  
ATOM  27820  CB  HIS B1740      43.666   3.344   7.094  1.00  0.400          C  
ATOM  27821  CG  HIS B1740      44.841   2.592   6.609  1.00  0.400          C  
ATOM  27822  ND1 HIS B1740      46.082   2.726   7.161  1.00  0.400          N  
ATOM  27823  CD2 HIS B1740      44.960   1.661   5.642  1.00  0.400          C  
ATOM  27824  CE1 HIS B1740      46.915   1.919   6.554  1.00  0.400          C  
ATOM  27825  NE2 HIS B1740      46.264   1.262   5.624  1.00  0.400          N  
ATOM  27826  H   HIS B1740      41.714   1.279   7.202  1.00  0.320          H  
ATOM  27827  HA  HIS B1740      43.700   2.543   9.078  1.00  0.350          H  
ATOM  27828 1HB  HIS B1740      42.970   3.420   6.279  1.00  0.480          H  
ATOM  27829 2HB  HIS B1740      43.962   4.344   7.360  1.00  0.480          H  
ATOM  27830  HD2 HIS B1740      44.160   1.297   5.000  1.00  0.480          H  
ATOM  27831  HE1 HIS B1740      47.953   1.811   6.786  1.00  0.480          H  
ATOM  27832  HE2 HIS B1740      46.669   0.569   5.001  1.00  0.480          H  
ATOM  27833  N   VAL B1741      41.975   4.034  10.009  1.00  0.260          N  
ATOM  27834  CA  VAL B1741      40.929   4.875  10.584  1.00  0.260          C  
ATOM  27835  C   VAL B1741      41.483   6.195  11.109  1.00  0.250          C  
ATOM  27836  O   VAL B1741      42.388   6.208  11.946  1.00  0.270          O  
ATOM  27837  CB  VAL B1741      40.222   4.152  11.766  1.00  0.360          C  
ATOM  27838  CG1 VAL B1741      39.085   5.065  12.368  1.00  0.360          C  
ATOM  27839  CG2 VAL B1741      39.664   2.806  11.298  1.00  0.360          C  
ATOM  27840  H   VAL B1741      42.816   3.837  10.540  1.00  0.310          H  
ATOM  27841  HA  VAL B1741      40.192   5.095   9.813  1.00  0.310          H  
ATOM  27842  HB  VAL B1741      40.947   3.980  12.558  1.00  0.440          H  
ATOM  27843 1HG1 VAL B1741      38.613   4.550  13.203  1.00  0.440          H  
ATOM  27844 2HG1 VAL B1741      39.494   6.008  12.722  1.00  0.440          H  
ATOM  27845 3HG1 VAL B1741      38.338   5.264  11.596  1.00  0.440          H  
ATOM  27846 1HG2 VAL B1741      39.185   2.291  12.131  1.00  0.440          H  
ATOM  27847 2HG2 VAL B1741      38.939   2.970  10.517  1.00  0.440          H  
ATOM  27848 3HG2 VAL B1741      40.467   2.178  10.917  1.00  0.440          H  
ATOM  27849  N   VAL B1742      40.904   7.299  10.655  1.00  0.250          N  
ATOM  27850  CA  VAL B1742      41.302   8.615  11.154  1.00  0.260          C  
ATOM  27851  C   VAL B1742      40.105   9.299  11.790  1.00  0.270          C  
ATOM  27852  O   VAL B1742      39.082   9.510  11.134  1.00  0.290          O  
ATOM  27853  CB  VAL B1742      41.906   9.504  10.034  1.00  0.360          C  
ATOM  27854  CG1 VAL B1742      42.246  10.920  10.567  1.00  0.360          C  
ATOM  27855  CG2 VAL B1742      43.195   8.858   9.529  1.00  0.360          C  
ATOM  27856  H   VAL B1742      40.152   7.196   9.959  1.00  0.300          H  
ATOM  27857  HA  VAL B1742      42.065   8.483  11.921  1.00  0.310          H  
ATOM  27858  HB  VAL B1742      41.184   9.603   9.219  1.00  0.430          H  
ATOM  27859 1HG1 VAL B1742      42.676  11.519   9.759  1.00  0.430          H  
ATOM  27860 2HG1 VAL B1742      41.344  11.415  10.933  1.00  0.430          H  
ATOM  27861 3HG1 VAL B1742      42.968  10.844  11.381  1.00  0.430          H  
ATOM  27862 1HG2 VAL B1742      43.634   9.468   8.741  1.00  0.430          H  
ATOM  27863 2HG2 VAL B1742      43.900   8.774  10.355  1.00  0.430          H  
ATOM  27864 3HG2 VAL B1742      42.981   7.874   9.148  1.00  0.430          H  
ATOM  27865  N   CYS B1743      40.242   9.652  13.067  1.00  0.310          N  
ATOM  27866  CA  CYS B1743      39.173  10.320  13.788  1.00  0.320          C  
ATOM  27867  C   CYS B1743      39.459  11.795  13.974  1.00  0.300          C  
ATOM  27868  O   CYS B1743      40.495  12.173  14.541  1.00  0.300          O  
ATOM  27869  CB  CYS B1743      38.909   9.676  15.118  1.00  0.440          C  
ATOM  27870  SG  CYS B1743      37.604  10.484  16.040  1.00  0.440          S  
ATOM  27871  H   CYS B1743      41.111   9.453  13.544  1.00  0.370          H  
ATOM  27872  HA  CYS B1743      38.272  10.214  13.206  1.00  0.380          H  
ATOM  27873 1HB  CYS B1743      38.602   8.664  14.930  1.00  0.530          H  
ATOM  27874 2HB  CYS B1743      39.815   9.657  15.725  1.00  0.530          H  
ATOM  27875  HG  CYS B1743      36.719  10.565  15.039  1.00  0.530          H  
ATOM  27876  N   GLU B1744      38.552  12.618  13.463  1.00  0.300          N  
ATOM  27877  CA  GLU B1744      38.711  14.055  13.483  1.00  0.300          C  
ATOM  27878  C   GLU B1744      38.774  14.650  14.866  1.00  0.280          C  
ATOM  27879  O   GLU B1744      39.745  15.325  15.198  1.00  0.270          O  
ATOM  27880  CB  GLU B1744      37.546  14.705  12.748  1.00  0.420          C  
ATOM  27881  CG  GLU B1744      37.559  16.211  12.701  1.00  0.420          C  
ATOM  27882  CD  GLU B1744      36.396  16.729  11.943  1.00  0.420          C  
ATOM  27883  OE1 GLU B1744      36.224  16.314  10.825  1.00  0.420          O  
ATOM  27884  OE2 GLU B1744      35.651  17.512  12.479  1.00  0.420          O  
ATOM  27885  H   GLU B1744      37.715  12.204  13.044  1.00  0.360          H  
ATOM  27886  HA  GLU B1744      39.636  14.295  12.964  1.00  0.360          H  
ATOM  27887 1HB  GLU B1744      37.496  14.324  11.728  1.00  0.500          H  
ATOM  27888 2HB  GLU B1744      36.629  14.429  13.242  1.00  0.500          H  
ATOM  27889 1HG  GLU B1744      37.526  16.620  13.711  1.00  0.500          H  
ATOM  27890 2HG  GLU B1744      38.478  16.541  12.238  1.00  0.500          H  
ATOM  27891  N   GLU B1745      37.765  14.412  15.702  1.00  0.290          N  
ATOM  27892  CA  GLU B1745      37.775  15.063  16.999  1.00  0.290          C  
ATOM  27893  C   GLU B1745      38.987  14.645  17.842  1.00  0.280          C  
ATOM  27894  O   GLU B1745      39.537  15.451  18.598  1.00  0.290          O  
ATOM  27895  CB  GLU B1745      36.447  14.835  17.716  1.00  0.410          C  
ATOM  27896  CG  GLU B1745      36.265  15.668  18.927  1.00  0.410          C  
ATOM  27897  CD  GLU B1745      34.884  15.554  19.613  1.00  0.410          C  
ATOM  27898  OE1 GLU B1745      34.540  14.487  20.067  1.00  0.410          O  
ATOM  27899  OE2 GLU B1745      34.203  16.557  19.727  1.00  0.410          O  
ATOM  27900  H   GLU B1745      36.958  13.838  15.429  1.00  0.350          H  
ATOM  27901  HA  GLU B1745      37.852  16.133  16.825  1.00  0.350          H  
ATOM  27902 1HB  GLU B1745      35.616  15.009  17.033  1.00  0.490          H  
ATOM  27903 2HB  GLU B1745      36.407  13.841  18.027  1.00  0.490          H  
ATOM  27904 1HG  GLU B1745      37.029  15.352  19.608  1.00  0.490          H  
ATOM  27905 2HG  GLU B1745      36.452  16.702  18.660  1.00  0.490          H  
ATOM  27906  N   GLU B1746      39.397  13.381  17.739  1.00  0.290          N  
ATOM  27907  CA  GLU B1746      40.533  12.890  18.503  1.00  0.290          C  
ATOM  27908  C   GLU B1746      41.818  13.614  18.094  1.00  0.260          C  
ATOM  27909  O   GLU B1746      42.563  14.110  18.952  1.00  0.270          O  
ATOM  27910  CB  GLU B1746      40.679  11.387  18.287  1.00  0.410          C  
ATOM  27911  CG  GLU B1746      41.750  10.729  19.085  1.00  0.410          C  
ATOM  27912  CD  GLU B1746      41.796   9.238  18.844  1.00  0.410          C  
ATOM  27913  OE1 GLU B1746      41.952   8.840  17.703  1.00  0.410          O  
ATOM  27914  OE2 GLU B1746      41.675   8.488  19.790  1.00  0.410          O  
ATOM  27915  H   GLU B1746      38.902  12.758  17.114  1.00  0.350          H  
ATOM  27916  HA  GLU B1746      40.352  13.085  19.559  1.00  0.350          H  
ATOM  27917 1HB  GLU B1746      39.751  10.889  18.511  1.00  0.490          H  
ATOM  27918 2HB  GLU B1746      40.897  11.203  17.236  1.00  0.490          H  
ATOM  27919 1HG  GLU B1746      42.680  11.172  18.793  1.00  0.490          H  
ATOM  27920 2HG  GLU B1746      41.600  10.928  20.142  1.00  0.490          H  
ATOM  27921  N   CYS B1747      42.068  13.702  16.777  1.00  0.230          N  
ATOM  27922  CA  CYS B1747      43.272  14.361  16.298  1.00  0.220          C  
ATOM  27923  C   CYS B1747      43.233  15.859  16.558  1.00  0.210          C  
ATOM  27924  O   CYS B1747      44.253  16.467  16.891  1.00  0.230          O  
ATOM  27925  CB  CYS B1747      43.458  14.132  14.808  1.00  0.310          C  
ATOM  27926  SG  CYS B1747      43.862  12.441  14.349  1.00  0.310          S  
ATOM  27927  H   CYS B1747      41.420  13.276  16.101  1.00  0.280          H  
ATOM  27928  HA  CYS B1747      44.118  13.937  16.827  1.00  0.260          H  
ATOM  27929 1HB  CYS B1747      42.539  14.409  14.289  1.00  0.370          H  
ATOM  27930 2HB  CYS B1747      44.249  14.774  14.458  1.00  0.370          H  
ATOM  27931  HG  CYS B1747      42.642  11.954  14.645  1.00  0.370          H  
ATOM  27932  N   LYS B1748      42.053  16.455  16.379  1.00  0.190          N  
ATOM  27933  CA  LYS B1748      41.849  17.880  16.541  1.00  0.200          C  
ATOM  27934  C   LYS B1748      42.208  18.323  17.946  1.00  0.190          C  
ATOM  27935  O   LYS B1748      43.026  19.235  18.117  1.00  0.180          O  
ATOM  27936  CB  LYS B1748      40.389  18.212  16.229  1.00  0.280          C  
ATOM  27937  CG  LYS B1748      40.022  19.669  16.287  1.00  0.280          C  
ATOM  27938  CD  LYS B1748      38.542  19.899  15.902  1.00  0.280          C  
ATOM  27939  CE  LYS B1748      37.574  19.632  17.057  1.00  0.280          C  
ATOM  27940  NZ  LYS B1748      36.152  19.872  16.640  1.00  0.280          N  
ATOM  27941  H   LYS B1748      41.251  15.893  16.088  1.00  0.230          H  
ATOM  27942  HA  LYS B1748      42.496  18.408  15.839  1.00  0.240          H  
ATOM  27943 1HB  LYS B1748      40.149  17.854  15.229  1.00  0.330          H  
ATOM  27944 2HB  LYS B1748      39.756  17.671  16.922  1.00  0.330          H  
ATOM  27945 1HG  LYS B1748      40.202  20.069  17.288  1.00  0.330          H  
ATOM  27946 2HG  LYS B1748      40.660  20.197  15.588  1.00  0.330          H  
ATOM  27947 1HD  LYS B1748      38.419  20.933  15.572  1.00  0.330          H  
ATOM  27948 2HD  LYS B1748      38.282  19.243  15.066  1.00  0.330          H  
ATOM  27949 1HE  LYS B1748      37.670  18.607  17.405  1.00  0.330          H  
ATOM  27950 2HE  LYS B1748      37.823  20.305  17.877  1.00  0.330          H  
ATOM  27951 1HZ  LYS B1748      35.533  19.711  17.426  1.00  0.330          H  
ATOM  27952 2HZ  LYS B1748      36.040  20.825  16.312  1.00  0.330          H  
ATOM  27953 3HZ  LYS B1748      35.911  19.237  15.888  1.00  0.330          H  
ATOM  27954  N   TYR B1749      41.619  17.668  18.949  1.00  0.210          N  
ATOM  27955  CA  TYR B1749      41.899  18.051  20.310  1.00  0.220          C  
ATOM  27956  C   TYR B1749      43.295  17.687  20.753  1.00  0.220          C  
ATOM  27957  O   TYR B1749      43.868  18.420  21.559  1.00  0.230          O  
ATOM  27958  CB  TYR B1749      40.856  17.513  21.261  1.00  0.300          C  
ATOM  27959  CG  TYR B1749      39.583  18.367  21.345  1.00  0.300          C  
ATOM  27960  CD1 TYR B1749      38.432  17.961  20.748  1.00  0.300          C  
ATOM  27961  CD2 TYR B1749      39.589  19.556  22.067  1.00  0.300          C  
ATOM  27962  CE1 TYR B1749      37.279  18.711  20.882  1.00  0.300          C  
ATOM  27963  CE2 TYR B1749      38.458  20.295  22.202  1.00  0.300          C  
ATOM  27964  CZ  TYR B1749      37.301  19.876  21.621  1.00  0.300          C  
ATOM  27965  OH  TYR B1749      36.153  20.605  21.782  1.00  0.300          O  
ATOM  27966  H   TYR B1749      40.952  16.915  18.751  1.00  0.250          H  
ATOM  27967  HA  TYR B1749      41.832  19.128  20.362  1.00  0.260          H  
ATOM  27968 1HB  TYR B1749      40.567  16.506  20.945  1.00  0.360          H  
ATOM  27969 2HB  TYR B1749      41.278  17.421  22.239  1.00  0.360          H  
ATOM  27970  HD1 TYR B1749      38.422  17.039  20.186  1.00  0.360          H  
ATOM  27971  HD2 TYR B1749      40.494  19.896  22.538  1.00  0.360          H  
ATOM  27972  HE1 TYR B1749      36.352  18.374  20.418  1.00  0.360          H  
ATOM  27973  HE2 TYR B1749      38.476  21.216  22.784  1.00  0.360          H  
ATOM  27974  HH  TYR B1749      35.466  20.233  21.221  1.00  0.360          H  
ATOM  27975  N   ALA B1750      43.862  16.576  20.268  1.00  0.230          N  
ATOM  27976  CA  ALA B1750      45.223  16.269  20.659  1.00  0.250          C  
ATOM  27977  C   ALA B1750      46.171  17.370  20.167  1.00  0.230          C  
ATOM  27978  O   ALA B1750      47.076  17.779  20.895  1.00  0.260          O  
ATOM  27979  CB  ALA B1750      45.634  14.932  20.124  1.00  0.340          C  
ATOM  27980  H   ALA B1750      43.357  15.933  19.649  1.00  0.280          H  
ATOM  27981  HA  ALA B1750      45.266  16.238  21.747  1.00  0.300          H  
ATOM  27982 1HB  ALA B1750      46.643  14.725  20.463  1.00  0.410          H  
ATOM  27983 2HB  ALA B1750      44.959  14.180  20.497  1.00  0.410          H  
ATOM  27984 3HB  ALA B1750      45.588  14.949  19.040  1.00  0.410          H  
ATOM  27985  N   MET B1751      45.953  17.886  18.942  1.00  0.200          N  
ATOM  27986  CA  MET B1751      46.792  18.973  18.443  1.00  0.210          C  
ATOM  27987  C   MET B1751      46.616  20.236  19.275  1.00  0.210          C  
ATOM  27988  O   MET B1751      47.607  20.886  19.620  1.00  0.220          O  
ATOM  27989  CB  MET B1751      46.515  19.248  16.974  1.00  0.290          C  
ATOM  27990  CG  MET B1751      46.989  18.148  16.099  1.00  0.290          C  
ATOM  27991  SD  MET B1751      46.669  18.372  14.390  1.00  0.290          S  
ATOM  27992  CE  MET B1751      47.037  16.713  13.854  1.00  0.290          C  
ATOM  27993  H   MET B1751      45.227  17.483  18.335  1.00  0.240          H  
ATOM  27994  HA  MET B1751      47.833  18.666  18.533  1.00  0.250          H  
ATOM  27995 1HB  MET B1751      45.435  19.357  16.823  1.00  0.350          H  
ATOM  27996 2HB  MET B1751      46.988  20.172  16.670  1.00  0.350          H  
ATOM  27997 1HG  MET B1751      48.061  18.041  16.234  1.00  0.350          H  
ATOM  27998 2HG  MET B1751      46.513  17.233  16.410  1.00  0.350          H  
ATOM  27999 1HE  MET B1751      46.912  16.638  12.780  1.00  0.350          H  
ATOM  28000 2HE  MET B1751      48.055  16.475  14.113  1.00  0.350          H  
ATOM  28001 3HE  MET B1751      46.367  16.013  14.354  1.00  0.350          H  
ATOM  28002  N   LEU B1752      45.366  20.573  19.619  1.00  0.220          N  
ATOM  28003  CA  LEU B1752      45.109  21.765  20.416  1.00  0.240          C  
ATOM  28004  C   LEU B1752      45.788  21.630  21.768  1.00  0.250          C  
ATOM  28005  O   LEU B1752      46.348  22.595  22.297  1.00  0.280          O  
ATOM  28006  CB  LEU B1752      43.598  21.937  20.626  1.00  0.330          C  
ATOM  28007  CG  LEU B1752      42.745  22.291  19.378  1.00  0.330          C  
ATOM  28008  CD1 LEU B1752      41.263  22.176  19.736  1.00  0.330          C  
ATOM  28009  CD2 LEU B1752      43.083  23.694  18.893  1.00  0.330          C  
ATOM  28010  H   LEU B1752      44.580  20.011  19.273  1.00  0.260          H  
ATOM  28011  HA  LEU B1752      45.531  22.625  19.908  1.00  0.290          H  
ATOM  28012 1HB  LEU B1752      43.209  21.013  21.039  1.00  0.390          H  
ATOM  28013 2HB  LEU B1752      43.448  22.723  21.354  1.00  0.390          H  
ATOM  28014  HG  LEU B1752      42.951  21.592  18.578  1.00  0.390          H  
ATOM  28015 1HD1 LEU B1752      40.675  22.410  18.851  1.00  0.390          H  
ATOM  28016 2HD1 LEU B1752      41.032  21.178  20.054  1.00  0.390          H  
ATOM  28017 3HD1 LEU B1752      41.024  22.866  20.528  1.00  0.390          H  
ATOM  28018 1HD2 LEU B1752      42.488  23.932  18.031  1.00  0.390          H  
ATOM  28019 2HD2 LEU B1752      42.890  24.410  19.647  1.00  0.390          H  
ATOM  28020 3HD2 LEU B1752      44.121  23.743  18.613  1.00  0.390          H  
ATOM  28021  N   ALA B1753      45.745  20.425  22.335  1.00  0.250          N  
ATOM  28022  CA  ALA B1753      46.401  20.153  23.595  1.00  0.270          C  
ATOM  28023  C   ALA B1753      47.907  20.309  23.466  1.00  0.290          C  
ATOM  28024  O   ALA B1753      48.549  20.987  24.259  1.00  0.320          O  
ATOM  28025  CB  ALA B1753      46.078  18.742  24.033  1.00  0.370          C  
ATOM  28026  H   ALA B1753      45.212  19.676  21.889  1.00  0.300          H  
ATOM  28027  HA  ALA B1753      46.045  20.862  24.338  1.00  0.320          H  
ATOM  28028 1HB  ALA B1753      46.550  18.526  24.946  1.00  0.440          H  
ATOM  28029 2HB  ALA B1753      45.011  18.637  24.142  1.00  0.440          H  
ATOM  28030 3HB  ALA B1753      46.429  18.041  23.292  1.00  0.440          H  
ATOM  28031  N   LEU B1754      48.501  19.764  22.414  1.00  0.300          N  
ATOM  28032  CA  LEU B1754      49.937  19.894  22.302  1.00  0.370          C  
ATOM  28033  C   LEU B1754      50.363  21.327  22.103  1.00  0.340          C  
ATOM  28034  O   LEU B1754      51.377  21.737  22.659  1.00  0.320          O  
ATOM  28035  CB  LEU B1754      50.509  18.982  21.227  1.00  0.490          C  
ATOM  28036  CG  LEU B1754      50.453  17.454  21.538  1.00  0.490          C  
ATOM  28037  CD1 LEU B1754      50.941  16.725  20.381  1.00  0.490          C  
ATOM  28038  CD2 LEU B1754      51.300  17.089  22.751  1.00  0.490          C  
ATOM  28039  H   LEU B1754      47.969  19.199  21.745  1.00  0.360          H  
ATOM  28040  HA  LEU B1754      50.360  19.587  23.245  1.00  0.440          H  
ATOM  28041 1HB  LEU B1754      49.938  19.151  20.311  1.00  0.590          H  
ATOM  28042 2HB  LEU B1754      51.548  19.262  21.045  1.00  0.590          H  
ATOM  28043  HG  LEU B1754      49.421  17.149  21.723  1.00  0.590          H  
ATOM  28044 1HD1 LEU B1754      50.901  15.697  20.639  1.00  0.590          H  
ATOM  28045 2HD1 LEU B1754      50.321  16.937  19.515  1.00  0.590          H  
ATOM  28046 3HD1 LEU B1754      51.972  16.996  20.173  1.00  0.590          H  
ATOM  28047 1HD2 LEU B1754      51.241  16.011  22.914  1.00  0.590          H  
ATOM  28048 2HD2 LEU B1754      52.343  17.371  22.573  1.00  0.590          H  
ATOM  28049 3HD2 LEU B1754      50.935  17.581  23.634  1.00  0.590          H  
ATOM  28050  N   ASN B1755      49.546  22.140  21.442  1.00  0.390          N  
ATOM  28051  CA  ASN B1755      49.867  23.552  21.227  1.00  0.390          C  
ATOM  28052  C   ASN B1755      49.937  24.341  22.555  1.00  0.400          C  
ATOM  28053  O   ASN B1755      50.417  25.478  22.582  1.00  0.550          O  
ATOM  28054  CB  ASN B1755      48.852  24.204  20.299  1.00  0.550          C  
ATOM  28055  CG  ASN B1755      48.963  23.777  18.828  1.00  0.550          C  
ATOM  28056  OD1 ASN B1755      50.002  23.285  18.335  1.00  0.550          O  
ATOM  28057  ND2 ASN B1755      47.882  23.977  18.122  1.00  0.550          N  
ATOM  28058  H   ASN B1755      48.719  21.734  20.990  1.00  0.470          H  
ATOM  28059  HA  ASN B1755      50.848  23.609  20.762  1.00  0.470          H  
ATOM  28060 1HB  ASN B1755      47.848  23.961  20.648  1.00  0.660          H  
ATOM  28061 2HB  ASN B1755      48.955  25.289  20.353  1.00  0.660          H  
ATOM  28062 1HD2 ASN B1755      47.854  23.742  17.160  1.00  0.660          H  
ATOM  28063 2HD2 ASN B1755      47.083  24.384  18.556  1.00  0.660          H  
ATOM  28064  N   CYS B1756      49.441  23.751  23.660  1.00  0.340          N  
ATOM  28065  CA  CYS B1756      49.439  24.374  24.975  1.00  0.350          C  
ATOM  28066  C   CYS B1756      50.777  24.139  25.682  1.00  0.370          C  
ATOM  28067  O   CYS B1756      51.038  24.711  26.744  1.00  0.410          O  
ATOM  28068  CB  CYS B1756      48.359  23.749  25.860  1.00  0.490          C  
ATOM  28069  SG  CYS B1756      46.648  23.900  25.262  1.00  0.490          S  
ATOM  28070  H   CYS B1756      49.087  22.792  23.606  1.00  0.410          H  
ATOM  28071  HA  CYS B1756      49.268  25.444  24.864  1.00  0.420          H  
ATOM  28072 1HB  CYS B1756      48.583  22.712  25.982  1.00  0.580          H  
ATOM  28073 2HB  CYS B1756      48.407  24.201  26.842  1.00  0.580          H  
ATOM  28074  HG  CYS B1756      46.841  23.247  24.079  1.00  0.580          H  
ATOM  28075  N   ILE B1757      51.594  23.242  25.134  1.00  0.380          N  
ATOM  28076  CA  ILE B1757      52.892  22.903  25.704  1.00  0.450          C  
ATOM  28077  C   ILE B1757      54.027  23.162  24.690  1.00  0.430          C  
ATOM  28078  O   ILE B1757      55.098  23.642  25.060  1.00  0.530          O  
ATOM  28079  CB  ILE B1757      52.879  21.485  26.340  1.00  0.600          C  
ATOM  28080  CG1 ILE B1757      52.577  20.371  25.315  1.00  0.600          C  
ATOM  28081  CG2 ILE B1757      51.799  21.474  27.472  1.00  0.600          C  
ATOM  28082  CD1 ILE B1757      52.803  18.969  25.828  1.00  0.600          C  
ATOM  28083  H   ILE B1757      51.312  22.807  24.257  1.00  0.460          H  
ATOM  28084  HA  ILE B1757      53.073  23.582  26.535  1.00  0.540          H  
ATOM  28085  HB  ILE B1757      53.852  21.284  26.761  1.00  0.720          H  
ATOM  28086 1HG1 ILE B1757      51.541  20.461  25.012  1.00  0.720          H  
ATOM  28087 2HG1 ILE B1757      53.193  20.484  24.460  1.00  0.720          H  
ATOM  28088 1HG2 ILE B1757      51.765  20.521  27.978  1.00  0.720          H  
ATOM  28089 2HG2 ILE B1757      52.037  22.252  28.197  1.00  0.720          H  
ATOM  28090 3HG2 ILE B1757      50.822  21.673  27.045  1.00  0.720          H  
ATOM  28091 1HD1 ILE B1757      52.577  18.259  25.052  1.00  0.720          H  
ATOM  28092 2HD1 ILE B1757      53.848  18.853  26.112  1.00  0.720          H  
ATOM  28093 3HD1 ILE B1757      52.171  18.759  26.681  1.00  0.720          H  
ATOM  28094  N   CYS B1758      53.786  22.786  23.430  1.00  0.410          N  
ATOM  28095  CA  CYS B1758      54.668  22.889  22.271  1.00  0.560          C  
ATOM  28096  C   CYS B1758      54.078  23.868  21.216  1.00  0.610          C  
ATOM  28097  O   CYS B1758      53.319  23.420  20.340  1.00  0.900          O  
ATOM  28098  CB  CYS B1758      54.836  21.515  21.660  1.00  0.720          C  
ATOM  28099  SG  CYS B1758      55.588  20.399  22.756  1.00  0.720          S  
ATOM  28100  H   CYS B1758      52.882  22.380  23.242  1.00  0.490          H  
ATOM  28101  HA  CYS B1758      55.656  23.183  22.606  1.00  0.670          H  
ATOM  28102 1HB  CYS B1758      53.853  21.117  21.433  1.00  0.870          H  
ATOM  28103 2HB  CYS B1758      55.413  21.549  20.743  1.00  0.870          H  
ATOM  28104  HG  CYS B1758      54.771  20.662  23.768  1.00  0.870          H  
ATOM  28105  N   PRO B1759      54.482  25.158  21.244  1.00  0.630          N  
ATOM  28106  CA  PRO B1759      54.017  26.341  20.499  1.00  0.750          C  
ATOM  28107  C   PRO B1759      53.910  26.379  18.960  1.00  0.740          C  
ATOM  28108  O   PRO B1759      54.617  27.245  18.511  1.00  1.720          O  
ATOM  28109  CB  PRO B1759      55.074  27.400  20.903  1.00  1.120          C  
ATOM  28110  CG  PRO B1759      55.571  26.985  22.222  1.00  1.120          C  
ATOM  28111  CD  PRO B1759      55.599  25.506  22.182  1.00  1.120          C  
ATOM  28112  HA  PRO B1759      53.044  26.630  20.924  1.00  0.900          H  
ATOM  28113 1HB  PRO B1759      55.905  27.424  20.179  1.00  1.350          H  
ATOM  28114 2HB  PRO B1759      54.622  28.404  20.899  1.00  1.350          H  
ATOM  28115 1HG  PRO B1759      56.566  27.419  22.409  1.00  1.350          H  
ATOM  28116 2HG  PRO B1759      54.905  27.365  23.012  1.00  1.350          H  
ATOM  28117 1HD  PRO B1759      56.572  25.143  21.807  1.00  1.350          H  
ATOM  28118 2HD  PRO B1759      55.385  25.198  23.200  1.00  1.350          H  
ATOM  28119  N   ALA B1760      53.980  25.266  18.281  1.00  0.680          N  
ATOM  28120  CA  ALA B1760      53.190  25.234  17.054  1.00  0.490          C  
ATOM  28121  C   ALA B1760      53.196  23.842  16.474  1.00  0.390          C  
ATOM  28122  O   ALA B1760      53.477  23.646  15.285  1.00  0.410          O  
ATOM  28123  CB  ALA B1760      53.736  26.218  16.022  1.00  0.760          C  
ATOM  28124  H   ALA B1760      54.932  24.939  18.149  1.00  0.820          H  
ATOM  28125  HA  ALA B1760      52.156  25.489  17.296  1.00  0.590          H  
ATOM  28126 1HB  ALA B1760      53.143  26.169  15.118  1.00  0.910          H  
ATOM  28127 2HB  ALA B1760      53.719  27.248  16.379  1.00  0.910          H  
ATOM  28128 3HB  ALA B1760      54.748  25.939  15.816  1.00  0.910          H  
ATOM  28129  N   THR B1761      52.797  22.900  17.302  1.00  0.440          N  
ATOM  28130  CA  THR B1761      52.714  21.508  16.907  1.00  0.440          C  
ATOM  28131  C   THR B1761      51.780  21.282  15.735  1.00  0.360          C  
ATOM  28132  O   THR B1761      52.099  20.538  14.806  1.00  0.420          O  
ATOM  28133  CB  THR B1761      52.265  20.627  18.085  1.00  0.620          C  
ATOM  28134  OG1 THR B1761      53.238  20.711  19.110  1.00  0.620          O  
ATOM  28135  CG2 THR B1761      52.114  19.182  17.638  1.00  0.620          C  
ATOM  28136  H   THR B1761      52.634  23.167  18.279  1.00  0.530          H  
ATOM  28137  HA  THR B1761      53.703  21.185  16.609  1.00  0.530          H  
ATOM  28138  HB  THR B1761      51.312  20.983  18.478  1.00  0.740          H  
ATOM  28139  HG1 THR B1761      53.205  21.605  19.502  1.00  0.740          H  
ATOM  28140 1HG2 THR B1761      51.818  18.587  18.474  1.00  0.740          H  
ATOM  28141 2HG2 THR B1761      51.359  19.103  16.867  1.00  0.740          H  
ATOM  28142 3HG2 THR B1761      53.064  18.817  17.252  1.00  0.740          H  
ATOM  28143  N   SER B1762      50.608  21.917  15.748  1.00  0.270          N  
ATOM  28144  CA  SER B1762      49.681  21.638  14.652  1.00  0.250          C  
ATOM  28145  C   SER B1762      50.274  22.031  13.290  1.00  0.270          C  
ATOM  28146  O   SER B1762      50.020  21.350  12.282  1.00  0.300          O  
ATOM  28147  CB  SER B1762      48.387  22.378  14.863  1.00  0.360          C  
ATOM  28148  OG  SER B1762      48.548  23.760  14.657  1.00  0.360          O  
ATOM  28149  H   SER B1762      50.366  22.530  16.530  1.00  0.320          H  
ATOM  28150  HA  SER B1762      49.472  20.566  14.641  1.00  0.300          H  
ATOM  28151 1HB  SER B1762      47.644  21.983  14.207  1.00  0.430          H  
ATOM  28152 2HB  SER B1762      48.045  22.200  15.875  1.00  0.430          H  
ATOM  28153  HG  SER B1762      47.711  24.169  14.894  1.00  0.430          H  
ATOM  28154  N   THR B1763      51.138  23.062  13.278  1.00  0.280          N  
ATOM  28155  CA  THR B1763      51.829  23.521  12.083  1.00  0.290          C  
ATOM  28156  C   THR B1763      52.867  22.477  11.670  1.00  0.310          C  
ATOM  28157  O   THR B1763      52.923  22.093  10.498  1.00  0.330          O  
ATOM  28158  CB  THR B1763      52.453  24.922  12.298  1.00  0.400          C  
ATOM  28159  OG1 THR B1763      51.390  25.849  12.591  1.00  0.400          O  
ATOM  28160  CG2 THR B1763      53.208  25.390  11.064  1.00  0.400          C  
ATOM  28161  H   THR B1763      51.294  23.576  14.138  1.00  0.340          H  
ATOM  28162  HA  THR B1763      51.102  23.613  11.277  1.00  0.350          H  
ATOM  28163  HB  THR B1763      53.130  24.886  13.133  1.00  0.480          H  
ATOM  28164  HG1 THR B1763      51.703  26.779  12.525  1.00  0.480          H  
ATOM  28165 1HG2 THR B1763      53.618  26.384  11.253  1.00  0.480          H  
ATOM  28166 2HG2 THR B1763      54.018  24.702  10.836  1.00  0.480          H  
ATOM  28167 3HG2 THR B1763      52.543  25.437  10.242  1.00  0.480          H  
ATOM  28168  N   LEU B1764      53.648  21.968  12.643  1.00  0.310          N  
ATOM  28169  CA  LEU B1764      54.666  20.954  12.334  1.00  0.360          C  
ATOM  28170  C   LEU B1764      54.048  19.701  11.728  1.00  0.360          C  
ATOM  28171  O   LEU B1764      54.570  19.156  10.747  1.00  0.420          O  
ATOM  28172  CB  LEU B1764      55.386  20.452  13.611  1.00  0.480          C  
ATOM  28173  CG  LEU B1764      56.371  21.361  14.364  1.00  0.480          C  
ATOM  28174  CD1 LEU B1764      56.689  20.712  15.708  1.00  0.480          C  
ATOM  28175  CD2 LEU B1764      57.683  21.495  13.573  1.00  0.480          C  
ATOM  28176  H   LEU B1764      53.557  22.351  13.592  1.00  0.370          H  
ATOM  28177  HA  LEU B1764      55.374  21.380  11.630  1.00  0.430          H  
ATOM  28178 1HB  LEU B1764      54.616  20.171  14.327  1.00  0.580          H  
ATOM  28179 2HB  LEU B1764      55.929  19.545  13.346  1.00  0.580          H  
ATOM  28180  HG  LEU B1764      55.918  22.342  14.531  1.00  0.580          H  
ATOM  28181 1HD1 LEU B1764      57.363  21.330  16.231  1.00  0.580          H  
ATOM  28182 2HD1 LEU B1764      55.795  20.593  16.294  1.00  0.580          H  
ATOM  28183 3HD1 LEU B1764      57.143  19.734  15.550  1.00  0.580          H  
ATOM  28184 1HD2 LEU B1764      58.383  22.127  14.124  1.00  0.580          H  
ATOM  28185 2HD2 LEU B1764      58.125  20.510  13.430  1.00  0.580          H  
ATOM  28186 3HD2 LEU B1764      57.483  21.934  12.614  1.00  0.580          H  
ATOM  28187  N   ILE B1765      52.930  19.240  12.306  1.00  0.320          N  
ATOM  28188  CA  ILE B1765      52.299  18.029  11.804  1.00  0.350          C  
ATOM  28189  C   ILE B1765      51.721  18.278  10.430  1.00  0.350          C  
ATOM  28190  O   ILE B1765      52.000  17.521   9.501  1.00  0.380          O  
ATOM  28191  CB  ILE B1765      51.226  17.450  12.759  1.00  0.480          C  
ATOM  28192  CG1 ILE B1765      51.913  16.946  14.070  1.00  0.480          C  
ATOM  28193  CG2 ILE B1765      50.479  16.286  12.050  1.00  0.480          C  
ATOM  28194  CD1 ILE B1765      50.957  16.589  15.204  1.00  0.480          C  
ATOM  28195  H   ILE B1765      52.550  19.736  13.120  1.00  0.380          H  
ATOM  28196  HA  ILE B1765      53.070  17.267  11.703  1.00  0.420          H  
ATOM  28197  HB  ILE B1765      50.519  18.238  13.037  1.00  0.570          H  
ATOM  28198 1HG1 ILE B1765      52.518  16.072  13.837  1.00  0.570          H  
ATOM  28199 2HG1 ILE B1765      52.575  17.738  14.428  1.00  0.570          H  
ATOM  28200 1HG2 ILE B1765      49.731  15.865  12.694  1.00  0.570          H  
ATOM  28201 2HG2 ILE B1765      49.989  16.643  11.147  1.00  0.570          H  
ATOM  28202 3HG2 ILE B1765      51.196  15.507  11.784  1.00  0.570          H  
ATOM  28203 1HD1 ILE B1765      51.531  16.266  16.075  1.00  0.570          H  
ATOM  28204 2HD1 ILE B1765      50.363  17.462  15.463  1.00  0.570          H  
ATOM  28205 3HD1 ILE B1765      50.302  15.784  14.901  1.00  0.570          H  
ATOM  28206  N   THR B1766      50.988  19.374  10.262  1.00  0.330          N  
ATOM  28207  CA  THR B1766      50.391  19.689   8.979  1.00  0.350          C  
ATOM  28208  C   THR B1766      51.412  19.653   7.859  1.00  0.370          C  
ATOM  28209  O   THR B1766      51.153  19.058   6.799  1.00  0.420          O  
ATOM  28210  CB  THR B1766      49.771  21.100   9.010  1.00  0.480          C  
ATOM  28211  OG1 THR B1766      48.714  21.141   9.967  1.00  0.480          O  
ATOM  28212  CG2 THR B1766      49.244  21.484   7.644  1.00  0.480          C  
ATOM  28213  H   THR B1766      50.798  19.980  11.059  1.00  0.400          H  
ATOM  28214  HA  THR B1766      49.614  18.956   8.768  1.00  0.420          H  
ATOM  28215  HB  THR B1766      50.531  21.806   9.319  1.00  0.580          H  
ATOM  28216  HG1 THR B1766      49.099  21.081  10.869  1.00  0.580          H  
ATOM  28217 1HG2 THR B1766      48.812  22.472   7.692  1.00  0.580          H  
ATOM  28218 2HG2 THR B1766      50.036  21.484   6.898  1.00  0.580          H  
ATOM  28219 3HG2 THR B1766      48.496  20.774   7.367  1.00  0.580          H  
ATOM  28220  N   LEU B1767      52.552  20.309   8.069  1.00  0.360          N  
ATOM  28221  CA  LEU B1767      53.572  20.361   7.049  1.00  0.380          C  
ATOM  28222  C   LEU B1767      54.179  18.981   6.774  1.00  0.400          C  
ATOM  28223  O   LEU B1767      54.368  18.635   5.614  1.00  0.420          O  
ATOM  28224  CB  LEU B1767      54.640  21.348   7.493  1.00  0.520          C  
ATOM  28225  CG  LEU B1767      54.231  22.846   7.572  1.00  0.520          C  
ATOM  28226  CD1 LEU B1767      55.374  23.632   8.220  1.00  0.520          C  
ATOM  28227  CD2 LEU B1767      53.920  23.388   6.213  1.00  0.520          C  
ATOM  28228  H   LEU B1767      52.699  20.800   8.959  1.00  0.430          H  
ATOM  28229  HA  LEU B1767      53.116  20.696   6.123  1.00  0.460          H  
ATOM  28230 1HB  LEU B1767      54.904  21.059   8.493  1.00  0.630          H  
ATOM  28231 2HB  LEU B1767      55.511  21.246   6.846  1.00  0.630          H  
ATOM  28232  HG  LEU B1767      53.352  22.950   8.202  1.00  0.630          H  
ATOM  28233 1HD1 LEU B1767      55.094  24.684   8.301  1.00  0.630          H  
ATOM  28234 2HD1 LEU B1767      55.568  23.236   9.219  1.00  0.630          H  
ATOM  28235 3HD1 LEU B1767      56.275  23.546   7.614  1.00  0.630          H  
ATOM  28236 1HD2 LEU B1767      53.651  24.420   6.321  1.00  0.630          H  
ATOM  28237 2HD2 LEU B1767      54.791  23.299   5.589  1.00  0.630          H  
ATOM  28238 3HD2 LEU B1767      53.095  22.856   5.757  1.00  0.630          H  
ATOM  28239  N   LEU B1768      54.433  18.164   7.819  1.00  0.400          N  
ATOM  28240  CA  LEU B1768      54.963  16.807   7.602  1.00  0.400          C  
ATOM  28241  C   LEU B1768      53.981  15.881   6.892  1.00  0.390          C  
ATOM  28242  O   LEU B1768      54.388  14.986   6.143  1.00  0.400          O  
ATOM  28243  CB  LEU B1768      55.377  16.139   8.927  1.00  0.560          C  
ATOM  28244  CG  LEU B1768      56.637  16.684   9.634  1.00  0.560          C  
ATOM  28245  CD1 LEU B1768      56.762  16.050  11.011  1.00  0.560          C  
ATOM  28246  CD2 LEU B1768      57.886  16.354   8.791  1.00  0.560          C  
ATOM  28247  H   LEU B1768      54.307  18.503   8.779  1.00  0.480          H  
ATOM  28248  HA  LEU B1768      55.827  16.897   6.956  1.00  0.480          H  
ATOM  28249 1HB  LEU B1768      54.543  16.254   9.624  1.00  0.670          H  
ATOM  28250 2HB  LEU B1768      55.523  15.078   8.745  1.00  0.670          H  
ATOM  28251  HG  LEU B1768      56.545  17.751   9.767  1.00  0.670          H  
ATOM  28252 1HD1 LEU B1768      57.649  16.444  11.512  1.00  0.670          H  
ATOM  28253 2HD1 LEU B1768      55.876  16.292  11.602  1.00  0.670          H  
ATOM  28254 3HD1 LEU B1768      56.851  14.970  10.913  1.00  0.670          H  
ATOM  28255 1HD2 LEU B1768      58.748  16.721   9.296  1.00  0.670          H  
ATOM  28256 2HD2 LEU B1768      57.979  15.283   8.665  1.00  0.670          H  
ATOM  28257 3HD2 LEU B1768      57.827  16.816   7.828  1.00  0.670          H  
ATOM  28258  N   VAL B1769      52.695  16.048   7.182  1.00  0.390          N  
ATOM  28259  CA  VAL B1769      51.665  15.232   6.572  1.00  0.390          C  
ATOM  28260  C   VAL B1769      51.477  15.518   5.081  1.00  0.360          C  
ATOM  28261  O   VAL B1769      51.386  14.567   4.316  1.00  0.360          O  
ATOM  28262  CB  VAL B1769      50.321  15.351   7.340  1.00  0.550          C  
ATOM  28263  CG1 VAL B1769      49.214  14.654   6.587  1.00  0.550          C  
ATOM  28264  CG2 VAL B1769      50.447  14.684   8.712  1.00  0.550          C  
ATOM  28265  H   VAL B1769      52.444  16.765   7.867  1.00  0.470          H  
ATOM  28266  HA  VAL B1769      51.978  14.202   6.661  1.00  0.470          H  
ATOM  28267  HB  VAL B1769      50.064  16.408   7.454  1.00  0.660          H  
ATOM  28268 1HG1 VAL B1769      48.281  14.750   7.141  1.00  0.660          H  
ATOM  28269 2HG1 VAL B1769      49.102  15.117   5.637  1.00  0.660          H  
ATOM  28270 3HG1 VAL B1769      49.462  13.601   6.461  1.00  0.660          H  
ATOM  28271 1HG2 VAL B1769      49.503  14.775   9.250  1.00  0.660          H  
ATOM  28272 2HG2 VAL B1769      50.689  13.634   8.587  1.00  0.660          H  
ATOM  28273 3HG2 VAL B1769      51.235  15.165   9.278  1.00  0.660          H  
ATOM  28274  N   HIS B1770      51.395  16.789   4.675  1.00  0.370          N  
ATOM  28275  CA  HIS B1770      51.162  17.159   3.266  1.00  0.380          C  
ATOM  28276  C   HIS B1770      52.341  16.898   2.336  1.00  0.360          C  
ATOM  28277  O   HIS B1770      53.493  17.051   2.724  1.00  0.340          O  
ATOM  28278  CB  HIS B1770      50.776  18.629   3.190  1.00  0.530          C  
ATOM  28279  CG  HIS B1770      49.408  18.889   3.688  1.00  0.530          C  
ATOM  28280  ND1 HIS B1770      49.089  18.869   5.020  1.00  0.530          N  
ATOM  28281  CD2 HIS B1770      48.265  19.172   3.026  1.00  0.530          C  
ATOM  28282  CE1 HIS B1770      47.805  19.103   5.164  1.00  0.530          C  
ATOM  28283  NE2 HIS B1770      47.274  19.274   3.962  1.00  0.530          N  
ATOM  28284  H   HIS B1770      51.478  17.526   5.380  1.00  0.440          H  
ATOM  28285  HA  HIS B1770      50.331  16.578   2.876  1.00  0.460          H  
ATOM  28286 1HB  HIS B1770      51.481  19.200   3.796  1.00  0.630          H  
ATOM  28287 2HB  HIS B1770      50.851  18.980   2.157  1.00  0.630          H  
ATOM  28288  HD1 HIS B1770      49.754  18.777   5.788  1.00  0.630          H  
ATOM  28289  HD2 HIS B1770      48.029  19.289   1.969  1.00  0.630          H  
ATOM  28290  HE1 HIS B1770      47.365  19.103   6.153  1.00  0.630          H  
ATOM  28291  N   THR B1771      52.041  16.543   1.080  1.00  0.380          N  
ATOM  28292  CA  THR B1771      53.081  16.274   0.084  1.00  0.390          C  
ATOM  28293  C   THR B1771      53.533  17.559  -0.593  1.00  0.390          C  
ATOM  28294  O   THR B1771      52.714  18.319  -1.127  1.00  0.460          O  
ATOM  28295  CB  THR B1771      52.605  15.293  -1.028  1.00  0.540          C  
ATOM  28296  OG1 THR B1771      52.211  14.046  -0.470  1.00  0.540          O  
ATOM  28297  CG2 THR B1771      53.768  14.993  -2.003  1.00  0.540          C  
ATOM  28298  H   THR B1771      51.059  16.444   0.806  1.00  0.460          H  
ATOM  28299  HA  THR B1771      53.926  15.835   0.596  1.00  0.470          H  
ATOM  28300  HB  THR B1771      51.761  15.730  -1.559  1.00  0.650          H  
ATOM  28301  HG1 THR B1771      51.776  13.524  -1.162  1.00  0.650          H  
ATOM  28302 1HG2 THR B1771      53.437  14.289  -2.761  1.00  0.650          H  
ATOM  28303 2HG2 THR B1771      54.113  15.901  -2.488  1.00  0.650          H  
ATOM  28304 3HG2 THR B1771      54.591  14.547  -1.446  1.00  0.650          H  
ATOM  28305  N   SER B1772      54.842  17.797  -0.609  1.00  0.400          N  
ATOM  28306  CA  SER B1772      55.346  19.014  -1.246  1.00  0.450          C  
ATOM  28307  C   SER B1772      56.825  18.971  -1.607  1.00  0.470          C  
ATOM  28308  O   SER B1772      57.641  18.392  -0.900  1.00  0.620          O  
ATOM  28309  CB  SER B1772      55.094  20.224  -0.370  1.00  0.610          C  
ATOM  28310  OG  SER B1772      55.579  21.369  -1.000  1.00  0.610          O  
ATOM  28311  H   SER B1772      55.470  17.108  -0.164  1.00  0.480          H  
ATOM  28312  HA  SER B1772      54.790  19.156  -2.173  1.00  0.540          H  
ATOM  28313 1HB  SER B1772      54.027  20.336  -0.182  1.00  0.730          H  
ATOM  28314 2HB  SER B1772      55.587  20.095   0.596  1.00  0.730          H  
ATOM  28315  HG  SER B1772      55.320  22.121  -0.446  1.00  0.730          H  
ATOM  28316  N   ARG B1773      57.188  19.558  -2.743  1.00  0.480          N  
ATOM  28317  CA  ARG B1773      58.605  19.662  -3.089  1.00  0.530          C  
ATOM  28318  C   ARG B1773      59.107  20.968  -2.500  1.00  0.530          C  
ATOM  28319  O   ARG B1773      58.401  21.971  -2.569  1.00  1.020          O  
ATOM  28320  CB  ARG B1773      58.834  19.644  -4.594  1.00  0.720          C  
ATOM  28321  CG  ARG B1773      58.414  18.351  -5.280  1.00  0.720          C  
ATOM  28322  CD  ARG B1773      58.756  18.324  -6.739  1.00  0.720          C  
ATOM  28323  NE  ARG B1773      58.036  19.333  -7.510  1.00  0.720          N  
ATOM  28324  CZ  ARG B1773      58.104  19.481  -8.857  1.00  0.720          C  
ATOM  28325  NH1 ARG B1773      58.846  18.669  -9.593  1.00  0.720          N  
ATOM  28326  NH2 ARG B1773      57.422  20.450  -9.438  1.00  0.720          N  
ATOM  28327  H   ARG B1773      56.481  20.001  -3.314  1.00  0.580          H  
ATOM  28328  HA  ARG B1773      59.153  18.833  -2.636  1.00  0.640          H  
ATOM  28329 1HB  ARG B1773      58.287  20.467  -5.054  1.00  0.870          H  
ATOM  28330 2HB  ARG B1773      59.891  19.804  -4.802  1.00  0.870          H  
ATOM  28331 1HG  ARG B1773      58.915  17.512  -4.796  1.00  0.870          H  
ATOM  28332 2HG  ARG B1773      57.336  18.229  -5.182  1.00  0.870          H  
ATOM  28333 1HD  ARG B1773      59.824  18.503  -6.858  1.00  0.870          H  
ATOM  28334 2HD  ARG B1773      58.503  17.344  -7.139  1.00  0.870          H  
ATOM  28335  HE  ARG B1773      57.461  19.994  -7.002  1.00  0.870          H  
ATOM  28336 1HH1 ARG B1773      59.370  17.928  -9.162  1.00  0.870          H  
ATOM  28337 2HH1 ARG B1773      58.902  18.786 -10.624  1.00  0.870          H  
ATOM  28338 1HH2 ARG B1773      56.868  21.083  -8.876  1.00  0.870          H  
ATOM  28339 2HH2 ARG B1773      57.469  20.567 -10.438  1.00  0.870          H  
ATOM  28340  N   GLY B1774      60.341  21.010  -2.006  1.00  0.540          N  
ATOM  28341  CA  GLY B1774      60.903  22.232  -1.399  1.00  0.440          C  
ATOM  28342  C   GLY B1774      61.282  23.332  -2.409  1.00  0.420          C  
ATOM  28343  O   GLY B1774      62.457  23.681  -2.560  1.00  0.430          O  
ATOM  28344  H   GLY B1774      60.888  20.160  -2.003  1.00  0.650          H  
ATOM  28345 1HA  GLY B1774      60.184  22.638  -0.683  1.00  0.530          H  
ATOM  28346 2HA  GLY B1774      61.777  21.954  -0.817  1.00  0.530          H  
ATOM  28347  N   GLN B1775      60.267  23.809  -3.136  1.00  0.410          N  
ATOM  28348  CA  GLN B1775      60.344  24.830  -4.178  1.00  0.400          C  
ATOM  28349  C   GLN B1775      59.545  26.086  -3.795  1.00  0.360          C  
ATOM  28350  O   GLN B1775      59.812  27.194  -4.280  1.00  0.370          O  
ATOM  28351  CB  GLN B1775      59.797  24.256  -5.491  1.00  0.560          C  
ATOM  28352  CG  GLN B1775      60.595  23.077  -6.047  1.00  0.560          C  
ATOM  28353  CD  GLN B1775      60.007  22.529  -7.352  1.00  0.560          C  
ATOM  28354  OE1 GLN B1775      58.789  22.342  -7.483  1.00  0.560          O  
ATOM  28355  NE2 GLN B1775      60.886  22.286  -8.324  1.00  0.560          N  
ATOM  28356  H   GLN B1775      59.366  23.403  -2.920  1.00  0.490          H  
ATOM  28357  HA  GLN B1775      61.387  25.117  -4.312  1.00  0.480          H  
ATOM  28358 1HB  GLN B1775      58.772  23.917  -5.331  1.00  0.680          H  
ATOM  28359 2HB  GLN B1775      59.771  25.036  -6.248  1.00  0.680          H  
ATOM  28360 1HG  GLN B1775      61.614  23.405  -6.236  1.00  0.680          H  
ATOM  28361 2HG  GLN B1775      60.594  22.278  -5.308  1.00  0.680          H  
ATOM  28362 1HE2 GLN B1775      60.589  21.945  -9.220  1.00  0.680          H  
ATOM  28363 2HE2 GLN B1775      61.860  22.458  -8.170  1.00  0.680          H  
ATOM  28364  N   GLU B1776      58.516  25.889  -2.973  1.00  0.350          N  
ATOM  28365  CA  GLU B1776      57.594  26.952  -2.596  1.00  0.350          C  
ATOM  28366  C   GLU B1776      58.371  28.035  -1.885  1.00  0.360          C  
ATOM  28367  O   GLU B1776      59.271  27.731  -1.109  1.00  0.350          O  
ATOM  28368  CB  GLU B1776      56.492  26.377  -1.702  1.00  0.490          C  
ATOM  28369  CG  GLU B1776      55.577  25.385  -2.448  1.00  0.490          C  
ATOM  28370  CD  GLU B1776      54.531  24.737  -1.597  1.00  0.490          C  
ATOM  28371  OE1 GLU B1776      54.427  25.078  -0.453  1.00  0.490          O  
ATOM  28372  OE2 GLU B1776      53.846  23.867  -2.105  1.00  0.490          O  
ATOM  28373  H   GLU B1776      58.350  24.967  -2.599  1.00  0.420          H  
ATOM  28374  HA  GLU B1776      57.140  27.377  -3.496  1.00  0.420          H  
ATOM  28375 1HB  GLU B1776      56.939  25.863  -0.847  1.00  0.590          H  
ATOM  28376 2HB  GLU B1776      55.873  27.189  -1.317  1.00  0.590          H  
ATOM  28377 1HG  GLU B1776      55.079  25.926  -3.257  1.00  0.590          H  
ATOM  28378 2HG  GLU B1776      56.193  24.608  -2.899  1.00  0.590          H  
ATOM  28379  N   GLY B1777      58.071  29.298  -2.184  1.00  0.390          N  
ATOM  28380  CA  GLY B1777      58.746  30.426  -1.537  1.00  0.410          C  
ATOM  28381  C   GLY B1777      60.093  30.802  -2.168  1.00  0.440          C  
ATOM  28382  O   GLY B1777      60.704  31.793  -1.774  1.00  0.470          O  
ATOM  28383  H   GLY B1777      57.304  29.494  -2.848  1.00  0.470          H  
ATOM  28384 1HA  GLY B1777      58.080  31.291  -1.559  1.00  0.490          H  
ATOM  28385 2HA  GLY B1777      58.911  30.189  -0.488  1.00  0.490          H  
ATOM  28386  N   GLN B1778      60.545  30.071  -3.196  1.00  0.440          N  
ATOM  28387  CA  GLN B1778      61.846  30.357  -3.819  1.00  0.510          C  
ATOM  28388  C   GLN B1778      61.948  31.759  -4.413  1.00  0.530          C  
ATOM  28389  O   GLN B1778      63.031  32.345  -4.455  1.00  0.590          O  
ATOM  28390  CB  GLN B1778      62.171  29.317  -4.897  1.00  0.690          C  
ATOM  28391  CG  GLN B1778      63.551  29.484  -5.563  1.00  0.690          C  
ATOM  28392  CD  GLN B1778      64.720  29.301  -4.604  1.00  0.690          C  
ATOM  28393  OE1 GLN B1778      64.825  28.289  -3.907  1.00  0.690          O  
ATOM  28394  NE2 GLN B1778      65.607  30.287  -4.566  1.00  0.690          N  
ATOM  28395  H   GLN B1778      60.024  29.241  -3.505  1.00  0.530          H  
ATOM  28396  HA  GLN B1778      62.605  30.274  -3.042  1.00  0.610          H  
ATOM  28397 1HB  GLN B1778      62.133  28.320  -4.453  1.00  0.820          H  
ATOM  28398 2HB  GLN B1778      61.410  29.352  -5.675  1.00  0.820          H  
ATOM  28399 1HG  GLN B1778      63.640  28.724  -6.336  1.00  0.820          H  
ATOM  28400 2HG  GLN B1778      63.628  30.469  -6.016  1.00  0.820          H  
ATOM  28401 1HE2 GLN B1778      66.401  30.229  -3.959  1.00  0.820          H  
ATOM  28402 2HE2 GLN B1778      65.473  31.101  -5.142  1.00  0.820          H  
ATOM  28403  N   GLU B1779      60.841  32.284  -4.918  1.00  0.530          N  
ATOM  28404  CA  GLU B1779      60.824  33.600  -5.537  1.00  0.590          C  
ATOM  28405  C   GLU B1779      60.611  34.751  -4.544  1.00  0.570          C  
ATOM  28406  O   GLU B1779      60.570  35.916  -4.950  1.00  0.610          O  
ATOM  28407  CB  GLU B1779      59.731  33.631  -6.611  1.00  0.800          C  
ATOM  28408  CG  GLU B1779      60.000  32.702  -7.802  1.00  0.800          C  
ATOM  28409  CD  GLU B1779      58.863  32.647  -8.800  1.00  0.800          C  
ATOM  28410  OE1 GLU B1779      57.805  33.152  -8.504  1.00  0.800          O  
ATOM  28411  OE2 GLU B1779      59.059  32.099  -9.859  1.00  0.800          O  
ATOM  28412  H   GLU B1779      59.979  31.754  -4.894  1.00  0.640          H  
ATOM  28413  HA  GLU B1779      61.787  33.754  -6.022  1.00  0.710          H  
ATOM  28414 1HB  GLU B1779      58.777  33.347  -6.165  1.00  0.960          H  
ATOM  28415 2HB  GLU B1779      59.624  34.646  -6.995  1.00  0.960          H  
ATOM  28416 1HG  GLU B1779      60.899  33.045  -8.313  1.00  0.960          H  
ATOM  28417 2HG  GLU B1779      60.196  31.698  -7.428  1.00  0.960          H  
ATOM  28418  N   SER B1780      60.429  34.445  -3.259  1.00  0.530          N  
ATOM  28419  CA  SER B1780      60.161  35.494  -2.296  1.00  0.550          C  
ATOM  28420  C   SER B1780      61.427  36.234  -1.831  1.00  0.600          C  
ATOM  28421  O   SER B1780      62.476  35.609  -1.649  1.00  0.630          O  
ATOM  28422  CB  SER B1780      59.446  34.917  -1.108  1.00  0.760          C  
ATOM  28423  OG  SER B1780      58.159  34.476  -1.460  1.00  0.760          O  
ATOM  28424  H   SER B1780      60.497  33.479  -2.930  1.00  0.640          H  
ATOM  28425  HA  SER B1780      59.480  36.177  -2.789  1.00  0.660          H  
ATOM  28426 1HB  SER B1780      60.021  34.086  -0.699  1.00  0.910          H  
ATOM  28427 2HB  SER B1780      59.399  35.668  -0.362  1.00  0.910          H  
ATOM  28428  HG  SER B1780      57.754  34.147  -0.649  1.00  0.910          H  
ATOM  28429  N   PRO B1781      61.369  37.581  -1.651  1.00  0.650          N  
ATOM  28430  CA  PRO B1781      62.455  38.420  -1.155  1.00  0.710          C  
ATOM  28431  C   PRO B1781      62.847  38.234   0.320  1.00  0.630          C  
ATOM  28432  O   PRO B1781      63.996  38.500   0.678  1.00  0.580          O  
ATOM  28433  CB  PRO B1781      61.902  39.838  -1.376  1.00  1.060          C  
ATOM  28434  CG  PRO B1781      60.397  39.688  -1.369  1.00  1.060          C  
ATOM  28435  CD  PRO B1781      60.128  38.329  -1.974  1.00  1.060          C  
ATOM  28436  HA  PRO B1781      63.334  38.260  -1.797  1.00  0.850          H  
ATOM  28437 1HB  PRO B1781      62.260  40.502  -0.575  1.00  1.280          H  
ATOM  28438 2HB  PRO B1781      62.285  40.247  -2.324  1.00  1.280          H  
ATOM  28439 1HG  PRO B1781      60.010  39.781  -0.339  1.00  1.280          H  
ATOM  28440 2HG  PRO B1781      59.938  40.506  -1.950  1.00  1.280          H  
ATOM  28441 1HD  PRO B1781      59.249  37.905  -1.464  1.00  1.280          H  
ATOM  28442 2HD  PRO B1781      59.992  38.408  -3.070  1.00  1.280          H  
ATOM  28443  N   GLU B1782      61.943  37.714   1.156  1.00  0.650          N  
ATOM  28444  CA  GLU B1782      62.240  37.545   2.576  1.00  0.600          C  
ATOM  28445  C   GLU B1782      62.998  36.254   2.866  1.00  0.530          C  
ATOM  28446  O   GLU B1782      62.607  35.181   2.395  1.00  0.490          O  
ATOM  28447  CB  GLU B1782      60.943  37.583   3.394  1.00  0.860          C  
ATOM  28448  CG  GLU B1782      60.185  38.935   3.365  1.00  0.860          C  
ATOM  28449  CD  GLU B1782      58.943  38.954   4.263  1.00  0.860          C  
ATOM  28450  OE1 GLU B1782      59.107  39.071   5.464  1.00  0.860          O  
ATOM  28451  OE2 GLU B1782      57.849  38.880   3.749  1.00  0.860          O  
ATOM  28452  H   GLU B1782      61.006  37.491   0.846  1.00  0.780          H  
ATOM  28453  HA  GLU B1782      62.866  38.381   2.891  1.00  0.720          H  
ATOM  28454 1HB  GLU B1782      60.270  36.833   3.010  1.00  1.030          H  
ATOM  28455 2HB  GLU B1782      61.156  37.332   4.429  1.00  1.030          H  
ATOM  28456 1HG  GLU B1782      60.863  39.725   3.683  1.00  1.030          H  
ATOM  28457 2HG  GLU B1782      59.886  39.143   2.339  1.00  1.030          H  
ATOM  28458  N   GLN B1783      64.043  36.345   3.693  1.00  0.550          N  
ATOM  28459  CA  GLN B1783      64.826  35.161   4.030  1.00  0.510          C  
ATOM  28460  C   GLN B1783      64.011  34.132   4.799  1.00  0.490          C  
ATOM  28461  O   GLN B1783      64.174  32.928   4.578  1.00  0.470          O  
ATOM  28462  CB  GLN B1783      66.055  35.555   4.859  1.00  0.730          C  
ATOM  28463  CG  GLN B1783      67.058  34.418   5.137  1.00  0.730          C  
ATOM  28464  CD  GLN B1783      67.741  33.901   3.868  1.00  0.730          C  
ATOM  28465  OE1 GLN B1783      68.302  34.680   3.084  1.00  0.730          O  
ATOM  28466  NE2 GLN B1783      67.712  32.598   3.665  1.00  0.730          N  
ATOM  28467  H   GLN B1783      64.312  37.253   4.050  1.00  0.660          H  
ATOM  28468  HA  GLN B1783      65.156  34.695   3.106  1.00  0.610          H  
ATOM  28469 1HB  GLN B1783      66.590  36.355   4.349  1.00  0.880          H  
ATOM  28470 2HB  GLN B1783      65.729  35.944   5.823  1.00  0.880          H  
ATOM  28471 1HG  GLN B1783      67.829  34.789   5.809  1.00  0.880          H  
ATOM  28472 2HG  GLN B1783      66.536  33.584   5.601  1.00  0.880          H  
ATOM  28473 1HE2 GLN B1783      68.146  32.206   2.854  1.00  0.880          H  
ATOM  28474 2HE2 GLN B1783      67.255  32.002   4.327  1.00  0.880          H  
ATOM  28475  N   TRP B1784      63.120  34.579   5.701  1.00  0.530          N  
ATOM  28476  CA  TRP B1784      62.370  33.576   6.445  1.00  0.540          C  
ATOM  28477  C   TRP B1784      61.411  32.847   5.534  1.00  0.460          C  
ATOM  28478  O   TRP B1784      61.113  31.683   5.788  1.00  0.480          O  
ATOM  28479  CB  TRP B1784      61.540  34.139   7.610  1.00  0.750          C  
ATOM  28480  CG  TRP B1784      60.319  34.922   7.219  1.00  0.750          C  
ATOM  28481  CD1 TRP B1784      60.255  36.251   7.045  1.00  0.750          C  
ATOM  28482  CD2 TRP B1784      58.965  34.416   6.961  1.00  0.750          C  
ATOM  28483  NE1 TRP B1784      58.996  36.625   6.695  1.00  0.750          N  
ATOM  28484  CE2 TRP B1784      58.188  35.515   6.647  1.00  0.750          C  
ATOM  28485  CE3 TRP B1784      58.373  33.131   6.971  1.00  0.750          C  
ATOM  28486  CZ2 TRP B1784      56.839  35.397   6.341  1.00  0.750          C  
ATOM  28487  CZ3 TRP B1784      57.024  33.011   6.659  1.00  0.750          C  
ATOM  28488  CH2 TRP B1784      56.272  34.112   6.353  1.00  0.750          C  
ATOM  28489  H   TRP B1784      63.001  35.566   5.872  1.00  0.640          H  
ATOM  28490  HA  TRP B1784      63.076  32.854   6.856  1.00  0.650          H  
ATOM  28491 1HB  TRP B1784      61.221  33.320   8.255  1.00  0.900          H  
ATOM  28492 2HB  TRP B1784      62.171  34.787   8.215  1.00  0.900          H  
ATOM  28493  HD1 TRP B1784      61.088  36.940   7.156  1.00  0.900          H  
ATOM  28494  HE1 TRP B1784      58.729  37.614   6.486  1.00  0.900          H  
ATOM  28495  HE3 TRP B1784      58.963  32.254   7.217  1.00  0.900          H  
ATOM  28496  HZ2 TRP B1784      56.232  36.261   6.094  1.00  0.900          H  
ATOM  28497  HZ3 TRP B1784      56.578  32.029   6.673  1.00  0.900          H  
ATOM  28498  HH2 TRP B1784      55.210  33.991   6.117  1.00  0.900          H  
ATOM  28499  N   GLN B1785      60.910  33.507   4.474  1.00  0.420          N  
ATOM  28500  CA  GLN B1785      59.965  32.836   3.596  1.00  0.390          C  
ATOM  28501  C   GLN B1785      60.677  31.777   2.815  1.00  0.380          C  
ATOM  28502  O   GLN B1785      60.137  30.693   2.596  1.00  0.380          O  
ATOM  28503  CB  GLN B1785      59.241  33.795   2.654  1.00  0.560          C  
ATOM  28504  CG  GLN B1785      58.289  34.667   3.369  1.00  0.560          C  
ATOM  28505  CD  GLN B1785      57.549  35.632   2.527  1.00  0.560          C  
ATOM  28506  OE1 GLN B1785      57.957  35.911   1.417  1.00  0.560          O  
ATOM  28507  NE2 GLN B1785      56.464  36.160   3.042  1.00  0.560          N  
ATOM  28508  H   GLN B1785      61.178  34.466   4.286  1.00  0.500          H  
ATOM  28509  HA  GLN B1785      59.211  32.352   4.212  1.00  0.470          H  
ATOM  28510 1HB  GLN B1785      59.974  34.423   2.145  1.00  0.670          H  
ATOM  28511 2HB  GLN B1785      58.699  33.233   1.896  1.00  0.670          H  
ATOM  28512 1HG  GLN B1785      57.576  34.033   3.865  1.00  0.670          H  
ATOM  28513 2HG  GLN B1785      58.863  35.234   4.078  1.00  0.670          H  
ATOM  28514 1HE2 GLN B1785      55.946  36.843   2.522  1.00  0.670          H  
ATOM  28515 2HE2 GLN B1785      56.193  35.911   3.973  1.00  0.670          H  
ATOM  28516  N   ARG B1786      61.898  32.083   2.381  1.00  0.400          N  
ATOM  28517  CA  ARG B1786      62.675  31.109   1.641  1.00  0.420          C  
ATOM  28518  C   ARG B1786      63.002  29.889   2.518  1.00  0.400          C  
ATOM  28519  O   ARG B1786      62.871  28.745   2.069  1.00  0.410          O  
ATOM  28520  CB  ARG B1786      63.952  31.750   1.108  1.00  0.580          C  
ATOM  28521  CG  ARG B1786      63.710  32.761  -0.029  1.00  0.580          C  
ATOM  28522  CD  ARG B1786      64.955  33.172  -0.753  1.00  0.580          C  
ATOM  28523  NE  ARG B1786      65.911  33.905   0.103  1.00  0.580          N  
ATOM  28524  CZ  ARG B1786      65.894  35.251   0.335  1.00  0.580          C  
ATOM  28525  NH1 ARG B1786      64.976  36.027  -0.185  1.00  0.580          N  
ATOM  28526  NH2 ARG B1786      66.809  35.809   1.107  1.00  0.580          N  
ATOM  28527  H   ARG B1786      62.258  33.033   2.529  1.00  0.480          H  
ATOM  28528  HA  ARG B1786      62.082  30.775   0.788  1.00  0.500          H  
ATOM  28529 1HB  ARG B1786      64.458  32.278   1.917  1.00  0.700          H  
ATOM  28530 2HB  ARG B1786      64.625  30.980   0.740  1.00  0.700          H  
ATOM  28531 1HG  ARG B1786      63.036  32.319  -0.764  1.00  0.700          H  
ATOM  28532 2HG  ARG B1786      63.243  33.659   0.379  1.00  0.700          H  
ATOM  28533 1HD  ARG B1786      65.453  32.279  -1.130  1.00  0.700          H  
ATOM  28534 2HD  ARG B1786      64.681  33.806  -1.597  1.00  0.700          H  
ATOM  28535  HE  ARG B1786      66.656  33.365   0.529  1.00  0.700          H  
ATOM  28536 1HH1 ARG B1786      64.212  35.669  -0.780  1.00  0.700          H  
ATOM  28537 2HH1 ARG B1786      64.971  37.028   0.051  1.00  0.700          H  
ATOM  28538 1HH2 ARG B1786      67.533  35.249   1.560  1.00  0.700          H  
ATOM  28539 2HH2 ARG B1786      66.786  36.804   1.275  1.00  0.700          H  
ATOM  28540  N   MET B1787      63.395  30.124   3.786  1.00  0.390          N  
ATOM  28541  CA  MET B1787      63.722  29.015   4.685  1.00  0.400          C  
ATOM  28542  C   MET B1787      62.487  28.195   5.018  1.00  0.390          C  
ATOM  28543  O   MET B1787      62.511  26.965   4.940  1.00  0.390          O  
ATOM  28544  CB  MET B1787      64.357  29.532   5.971  1.00  0.560          C  
ATOM  28545  CG  MET B1787      65.740  30.130   5.784  1.00  0.560          C  
ATOM  28546  SD  MET B1787      66.408  30.902   7.286  1.00  0.560          S  
ATOM  28547  CE  MET B1787      66.844  29.490   8.308  1.00  0.560          C  
ATOM  28548  H   MET B1787      63.504  31.092   4.107  1.00  0.470          H  
ATOM  28549  HA  MET B1787      64.430  28.359   4.181  1.00  0.480          H  
ATOM  28550 1HB  MET B1787      63.717  30.304   6.399  1.00  0.670          H  
ATOM  28551 2HB  MET B1787      64.417  28.719   6.691  1.00  0.670          H  
ATOM  28552 1HG  MET B1787      66.428  29.353   5.456  1.00  0.670          H  
ATOM  28553 2HG  MET B1787      65.684  30.884   5.006  1.00  0.670          H  
ATOM  28554 1HE  MET B1787      67.254  29.839   9.257  1.00  0.670          H  
ATOM  28555 2HE  MET B1787      65.973  28.894   8.494  1.00  0.670          H  
ATOM  28556 3HE  MET B1787      67.590  28.883   7.794  1.00  0.670          H  
ATOM  28557  N   TYR B1788      61.398  28.887   5.354  1.00  0.380          N  
ATOM  28558  CA  TYR B1788      60.124  28.289   5.705  1.00  0.370          C  
ATOM  28559  C   TYR B1788      59.620  27.443   4.546  1.00  0.360          C  
ATOM  28560  O   TYR B1788      59.235  26.283   4.738  1.00  0.360          O  
ATOM  28561  CB  TYR B1788      59.188  29.415   6.145  1.00  0.520          C  
ATOM  28562  CG  TYR B1788      57.813  29.063   6.519  1.00  0.520          C  
ATOM  28563  CD1 TYR B1788      57.567  28.396   7.694  1.00  0.520          C  
ATOM  28564  CD2 TYR B1788      56.788  29.473   5.729  1.00  0.520          C  
ATOM  28565  CE1 TYR B1788      56.272  28.105   8.063  1.00  0.520          C  
ATOM  28566  CE2 TYR B1788      55.515  29.217   6.087  1.00  0.520          C  
ATOM  28567  CZ  TYR B1788      55.237  28.519   7.249  1.00  0.520          C  
ATOM  28568  OH  TYR B1788      53.937  28.242   7.613  1.00  0.520          O  
ATOM  28569  H   TYR B1788      61.449  29.907   5.400  1.00  0.460          H  
ATOM  28570  HA  TYR B1788      60.271  27.621   6.545  1.00  0.440          H  
ATOM  28571 1HB  TYR B1788      59.639  29.921   6.998  1.00  0.630          H  
ATOM  28572 2HB  TYR B1788      59.128  30.145   5.343  1.00  0.630          H  
ATOM  28573  HD1 TYR B1788      58.398  28.092   8.323  1.00  0.630          H  
ATOM  28574  HD2 TYR B1788      56.998  30.019   4.823  1.00  0.630          H  
ATOM  28575  HE1 TYR B1788      56.073  27.563   8.989  1.00  0.630          H  
ATOM  28576  HE2 TYR B1788      54.717  29.567   5.450  1.00  0.630          H  
ATOM  28577  HH  TYR B1788      53.311  28.699   7.003  1.00  0.630          H  
ATOM  28578  N   GLY B1789      59.638  28.020   3.344  1.00  0.350          N  
ATOM  28579  CA  GLY B1789      59.235  27.349   2.128  1.00  0.350          C  
ATOM  28580  C   GLY B1789      60.033  26.064   1.932  1.00  0.370          C  
ATOM  28581  O   GLY B1789      59.457  24.999   1.710  1.00  0.400          O  
ATOM  28582  H   GLY B1789      59.940  28.989   3.248  1.00  0.420          H  
ATOM  28583 1HA  GLY B1789      58.170  27.136   2.155  1.00  0.420          H  
ATOM  28584 2HA  GLY B1789      59.413  28.022   1.291  1.00  0.420          H  
ATOM  28585  N   ARG B1790      61.365  26.124   2.029  1.00  0.350          N  
ATOM  28586  CA  ARG B1790      62.143  24.908   1.844  1.00  0.360          C  
ATOM  28587  C   ARG B1790      61.811  23.858   2.904  1.00  0.350          C  
ATOM  28588  O   ARG B1790      61.622  22.684   2.576  1.00  0.350          O  
ATOM  28589  CB  ARG B1790      63.635  25.205   1.896  1.00  0.500          C  
ATOM  28590  CG  ARG B1790      64.563  23.986   1.712  1.00  0.500          C  
ATOM  28591  CD  ARG B1790      64.441  23.390   0.357  1.00  0.500          C  
ATOM  28592  NE  ARG B1790      65.330  22.268   0.176  1.00  0.500          N  
ATOM  28593  CZ  ARG B1790      65.413  21.512  -0.940  1.00  0.500          C  
ATOM  28594  NH1 ARG B1790      64.659  21.767  -1.998  1.00  0.500          N  
ATOM  28595  NH2 ARG B1790      66.270  20.500  -0.974  1.00  0.500          N  
ATOM  28596  H   ARG B1790      61.835  27.022   2.194  1.00  0.420          H  
ATOM  28597  HA  ARG B1790      61.894  24.510   0.864  1.00  0.430          H  
ATOM  28598 1HB  ARG B1790      63.880  25.934   1.126  1.00  0.600          H  
ATOM  28599 2HB  ARG B1790      63.872  25.664   2.860  1.00  0.600          H  
ATOM  28600 1HG  ARG B1790      65.595  24.302   1.848  1.00  0.600          H  
ATOM  28601 2HG  ARG B1790      64.325  23.216   2.447  1.00  0.600          H  
ATOM  28602 1HD  ARG B1790      63.442  23.029   0.225  1.00  0.600          H  
ATOM  28603 2HD  ARG B1790      64.664  24.141  -0.402  1.00  0.600          H  
ATOM  28604  HE  ARG B1790      65.933  22.024   0.951  1.00  0.600          H  
ATOM  28605 1HH1 ARG B1790      63.981  22.549  -2.010  1.00  0.600          H  
ATOM  28606 2HH1 ARG B1790      64.740  21.194  -2.823  1.00  0.600          H  
ATOM  28607 1HH2 ARG B1790      66.851  20.300  -0.171  1.00  0.600          H  
ATOM  28608 2HH2 ARG B1790      66.347  19.928  -1.803  1.00  0.600          H  
ATOM  28609  N   CYS B1791      61.679  24.280   4.165  1.00  0.350          N  
ATOM  28610  CA  CYS B1791      61.371  23.360   5.251  1.00  0.350          C  
ATOM  28611  C   CYS B1791      59.979  22.734   5.148  1.00  0.340          C  
ATOM  28612  O   CYS B1791      59.749  21.630   5.648  1.00  0.350          O  
ATOM  28613  CB  CYS B1791      61.515  24.035   6.604  1.00  0.490          C  
ATOM  28614  SG  CYS B1791      63.233  24.350   7.143  1.00  0.490          S  
ATOM  28615  H   CYS B1791      61.844  25.269   4.385  1.00  0.420          H  
ATOM  28616  HA  CYS B1791      62.107  22.561   5.216  1.00  0.420          H  
ATOM  28617 1HB  CYS B1791      60.989  24.994   6.577  1.00  0.590          H  
ATOM  28618 2HB  CYS B1791      61.044  23.421   7.323  1.00  0.590          H  
ATOM  28619  HG  CYS B1791      63.425  23.079   7.616  1.00  0.590          H  
ATOM  28620  N   SER B1792      59.052  23.387   4.449  1.00  0.340          N  
ATOM  28621  CA  SER B1792      57.711  22.845   4.246  1.00  0.340          C  
ATOM  28622  C   SER B1792      57.764  21.572   3.418  1.00  0.340          C  
ATOM  28623  O   SER B1792      56.816  20.788   3.405  1.00  0.350          O  
ATOM  28624  CB  SER B1792      56.846  23.768   3.451  1.00  0.480          C  
ATOM  28625  OG  SER B1792      57.201  23.743   2.100  1.00  0.480          O  
ATOM  28626  H   SER B1792      59.241  24.338   4.110  1.00  0.410          H  
ATOM  28627  HA  SER B1792      57.261  22.630   5.214  1.00  0.410          H  
ATOM  28628 1HB  SER B1792      55.819  23.462   3.553  1.00  0.570          H  
ATOM  28629 2HB  SER B1792      56.958  24.774   3.839  1.00  0.570          H  
ATOM  28630  HG  SER B1792      57.944  24.349   1.991  1.00  0.570          H  
ATOM  28631  N   GLY B1793      58.886  21.348   2.717  1.00  0.330          N  
ATOM  28632  CA  GLY B1793      59.048  20.188   1.868  1.00  0.330          C  
ATOM  28633  C   GLY B1793      59.407  18.953   2.681  1.00  0.330          C  
ATOM  28634  O   GLY B1793      59.499  17.863   2.129  1.00  0.350          O  
ATOM  28635  H   GLY B1793      59.675  21.997   2.777  1.00  0.400          H  
ATOM  28636 1HA  GLY B1793      58.129  20.010   1.311  1.00  0.400          H  
ATOM  28637 2HA  GLY B1793      59.828  20.386   1.137  1.00  0.400          H  
ATOM  28638  N   ASN B1794      59.603  19.102   3.993  1.00  0.330          N  
ATOM  28639  CA  ASN B1794      59.941  17.960   4.820  1.00  0.330          C  
ATOM  28640  C   ASN B1794      58.771  17.030   5.044  1.00  0.330          C  
ATOM  28641  O   ASN B1794      57.692  17.443   5.449  1.00  0.340          O  
ATOM  28642  CB  ASN B1794      60.511  18.404   6.132  1.00  0.460          C  
ATOM  28643  CG  ASN B1794      61.928  18.810   6.035  1.00  0.460          C  
ATOM  28644  OD1 ASN B1794      62.781  18.019   5.614  1.00  0.460          O  
ATOM  28645  ND2 ASN B1794      62.206  20.006   6.380  1.00  0.460          N  
ATOM  28646  H   ASN B1794      59.521  20.024   4.426  1.00  0.400          H  
ATOM  28647  HA  ASN B1794      60.701  17.391   4.302  1.00  0.400          H  
ATOM  28648 1HB  ASN B1794      59.940  19.258   6.480  1.00  0.550          H  
ATOM  28649 2HB  ASN B1794      60.382  17.642   6.857  1.00  0.550          H  
ATOM  28650 1HD2 ASN B1794      63.149  20.346   6.332  1.00  0.550          H  
ATOM  28651 2HD2 ASN B1794      61.472  20.625   6.681  1.00  0.550          H  
ATOM  28652  N   GLU B1795      59.021  15.753   4.803  1.00  0.350          N  
ATOM  28653  CA  GLU B1795      58.036  14.681   4.933  1.00  0.380          C  
ATOM  28654  C   GLU B1795      58.654  13.497   5.659  1.00  0.380          C  
ATOM  28655  O   GLU B1795      59.882  13.362   5.695  1.00  0.320          O  
ATOM  28656  CB  GLU B1795      57.547  14.197   3.561  1.00  0.520          C  
ATOM  28657  CG  GLU B1795      56.830  15.227   2.673  1.00  0.520          C  
ATOM  28658  CD  GLU B1795      56.424  14.611   1.350  1.00  0.520          C  
ATOM  28659  OE1 GLU B1795      56.414  13.389   1.291  1.00  0.520          O  
ATOM  28660  OE2 GLU B1795      56.131  15.324   0.399  1.00  0.520          O  
ATOM  28661  H   GLU B1795      59.970  15.534   4.482  1.00  0.420          H  
ATOM  28662  HA  GLU B1795      57.184  15.045   5.512  1.00  0.460          H  
ATOM  28663 1HB  GLU B1795      58.394  13.827   2.998  1.00  0.620          H  
ATOM  28664 2HB  GLU B1795      56.869  13.362   3.707  1.00  0.620          H  
ATOM  28665 1HG  GLU B1795      55.940  15.602   3.192  1.00  0.620          H  
ATOM  28666 2HG  GLU B1795      57.495  16.073   2.491  1.00  0.620          H  
ATOM  28667  N   VAL B1796      57.812  12.641   6.241  1.00  0.500          N  
ATOM  28668  CA  VAL B1796      58.326  11.425   6.869  1.00  0.500          C  
ATOM  28669  C   VAL B1796      58.359  10.265   5.849  1.00  0.510          C  
ATOM  28670  O   VAL B1796      57.364   9.966   5.161  1.00  0.600          O  
ATOM  28671  CB  VAL B1796      57.502  11.034   8.121  1.00  0.700          C  
ATOM  28672  CG1 VAL B1796      58.055   9.705   8.761  1.00  0.700          C  
ATOM  28673  CG2 VAL B1796      57.551  12.176   9.137  1.00  0.700          C  
ATOM  28674  H   VAL B1796      56.817  12.827   6.203  1.00  0.600          H  
ATOM  28675  HA  VAL B1796      59.340  11.623   7.201  1.00  0.600          H  
ATOM  28676  HB  VAL B1796      56.483  10.857   7.823  1.00  0.840          H  
ATOM  28677 1HG1 VAL B1796      57.453   9.445   9.630  1.00  0.840          H  
ATOM  28678 2HG1 VAL B1796      58.018   8.889   8.049  1.00  0.840          H  
ATOM  28679 3HG1 VAL B1796      59.094   9.860   9.070  1.00  0.840          H  
ATOM  28680 1HG2 VAL B1796      56.958  11.915  10.012  1.00  0.840          H  
ATOM  28681 2HG2 VAL B1796      58.579  12.342   9.434  1.00  0.840          H  
ATOM  28682 3HG2 VAL B1796      57.151  13.077   8.687  1.00  0.840          H  
ATOM  28683  N   TYR B1797      59.530   9.645   5.750  1.00  0.460          N  
ATOM  28684  CA  TYR B1797      59.834   8.550   4.839  1.00  0.470          C  
ATOM  28685  C   TYR B1797      60.212   7.263   5.585  1.00  0.430          C  
ATOM  28686  O   TYR B1797      60.702   7.295   6.714  1.00  0.420          O  
ATOM  28687  CB  TYR B1797      60.954   8.957   3.894  1.00  0.650          C  
ATOM  28688  CG  TYR B1797      60.638  10.082   2.931  1.00  0.650          C  
ATOM  28689  CD1 TYR B1797      61.101  11.376   3.161  1.00  0.650          C  
ATOM  28690  CD2 TYR B1797      59.870   9.823   1.824  1.00  0.650          C  
ATOM  28691  CE1 TYR B1797      60.795  12.390   2.257  1.00  0.650          C  
ATOM  28692  CE2 TYR B1797      59.562  10.834   0.936  1.00  0.650          C  
ATOM  28693  CZ  TYR B1797      60.021  12.109   1.140  1.00  0.650          C  
ATOM  28694  OH  TYR B1797      59.688  13.099   0.210  1.00  0.650          O  
ATOM  28695  H   TYR B1797      60.273   9.994   6.355  1.00  0.550          H  
ATOM  28696  HA  TYR B1797      58.951   8.339   4.244  1.00  0.560          H  
ATOM  28697 1HB  TYR B1797      61.755   9.306   4.512  1.00  0.780          H  
ATOM  28698 2HB  TYR B1797      61.305   8.096   3.330  1.00  0.780          H  
ATOM  28699  HD1 TYR B1797      61.705  11.596   4.045  1.00  0.780          H  
ATOM  28700  HD2 TYR B1797      59.502   8.814   1.642  1.00  0.780          H  
ATOM  28701  HE1 TYR B1797      61.150  13.396   2.421  1.00  0.780          H  
ATOM  28702  HE2 TYR B1797      58.953  10.617   0.059  1.00  0.780          H  
ATOM  28703  HH  TYR B1797      60.138  13.960   0.412  1.00  0.780          H  
ATOM  28704  N   HIS B1798      59.995   6.114   4.938  1.00  0.440          N  
ATOM  28705  CA  HIS B1798      60.248   4.798   5.545  1.00  0.450          C  
ATOM  28706  C   HIS B1798      61.172   3.881   4.720  1.00  0.420          C  
ATOM  28707  O   HIS B1798      60.879   3.586   3.556  1.00  0.530          O  
ATOM  28708  CB  HIS B1798      58.880   4.155   5.748  1.00  0.630          C  
ATOM  28709  CG  HIS B1798      58.789   2.847   6.411  1.00  0.630          C  
ATOM  28710  ND1 HIS B1798      57.825   1.920   6.055  1.00  0.630          N  
ATOM  28711  CD2 HIS B1798      59.468   2.306   7.433  1.00  0.630          C  
ATOM  28712  CE1 HIS B1798      57.924   0.866   6.832  1.00  0.630          C  
ATOM  28713  NE2 HIS B1798      58.899   1.067   7.682  1.00  0.630          N  
ATOM  28714  H   HIS B1798      59.606   6.150   4.005  1.00  0.530          H  
ATOM  28715  HA  HIS B1798      60.710   4.935   6.521  1.00  0.540          H  
ATOM  28716 1HB  HIS B1798      58.305   4.835   6.357  1.00  0.750          H  
ATOM  28717 2HB  HIS B1798      58.383   4.074   4.786  1.00  0.750          H  
ATOM  28718  HD1 HIS B1798      57.390   1.881   5.154  1.00  0.750          H  
ATOM  28719  HD2 HIS B1798      60.295   2.671   8.050  1.00  0.750          H  
ATOM  28720  HE1 HIS B1798      57.247   0.021   6.709  1.00  0.750          H  
ATOM  28721  N   ILE B1799      62.301   3.482   5.328  1.00  0.440          N  
ATOM  28722  CA  ILE B1799      63.324   2.610   4.701  1.00  0.480          C  
ATOM  28723  C   ILE B1799      63.816   1.445   5.584  1.00  0.480          C  
ATOM  28724  O   ILE B1799      63.807   1.546   6.811  1.00  0.530          O  
ATOM  28725  CB  ILE B1799      64.534   3.474   4.292  1.00  0.660          C  
ATOM  28726  CG1 ILE B1799      65.085   4.176   5.605  1.00  0.660          C  
ATOM  28727  CG2 ILE B1799      64.163   4.434   3.132  1.00  0.660          C  
ATOM  28728  CD1 ILE B1799      66.331   5.004   5.452  1.00  0.660          C  
ATOM  28729  H   ILE B1799      62.409   3.801   6.299  1.00  0.530          H  
ATOM  28730  HA  ILE B1799      62.888   2.179   3.800  1.00  0.580          H  
ATOM  28731  HB  ILE B1799      65.337   2.816   3.948  1.00  0.790          H  
ATOM  28732 1HG1 ILE B1799      64.306   4.783   6.027  1.00  0.790          H  
ATOM  28733 2HG1 ILE B1799      65.333   3.408   6.326  1.00  0.790          H  
ATOM  28734 1HG2 ILE B1799      65.035   5.021   2.839  1.00  0.790          H  
ATOM  28735 2HG2 ILE B1799      63.829   3.842   2.283  1.00  0.790          H  
ATOM  28736 3HG2 ILE B1799      63.366   5.088   3.425  1.00  0.790          H  
ATOM  28737 1HD1 ILE B1799      66.595   5.405   6.424  1.00  0.790          H  
ATOM  28738 2HD1 ILE B1799      67.125   4.404   5.088  1.00  0.790          H  
ATOM  28739 3HD1 ILE B1799      66.174   5.825   4.761  1.00  0.790          H  
ATOM  28740  N   ARG B1800      64.320   0.368   4.957  1.00  0.510          N  
ATOM  28741  CA  ARG B1800      64.914  -0.757   5.705  1.00  0.520          C  
ATOM  28742  C   ARG B1800      66.398  -0.473   5.894  1.00  0.530          C  
ATOM  28743  O   ARG B1800      67.088  -0.105   4.934  1.00  0.590          O  
ATOM  28744  CB  ARG B1800      64.746  -2.090   4.982  1.00  0.720          C  
ATOM  28745  CG  ARG B1800      65.176  -3.342   5.809  1.00  0.720          C  
ATOM  28746  CD  ARG B1800      64.912  -4.622   5.075  1.00  0.720          C  
ATOM  28747  NE  ARG B1800      65.894  -4.841   3.992  1.00  0.720          N  
ATOM  28748  CZ  ARG B1800      67.075  -5.522   4.118  1.00  0.720          C  
ATOM  28749  NH1 ARG B1800      67.392  -6.100   5.264  1.00  0.720          N  
ATOM  28750  NH2 ARG B1800      67.910  -5.615   3.092  1.00  0.720          N  
ATOM  28751  H   ARG B1800      64.295   0.333   3.946  1.00  0.610          H  
ATOM  28752  HA  ARG B1800      64.457  -0.831   6.684  1.00  0.620          H  
ATOM  28753 1HB  ARG B1800      63.704  -2.221   4.699  1.00  0.870          H  
ATOM  28754 2HB  ARG B1800      65.336  -2.085   4.069  1.00  0.870          H  
ATOM  28755 1HG  ARG B1800      66.242  -3.297   6.010  1.00  0.870          H  
ATOM  28756 2HG  ARG B1800      64.632  -3.365   6.760  1.00  0.870          H  
ATOM  28757 1HD  ARG B1800      64.944  -5.458   5.767  1.00  0.870          H  
ATOM  28758 2HD  ARG B1800      63.922  -4.572   4.623  1.00  0.870          H  
ATOM  28759  HE  ARG B1800      65.698  -4.396   3.076  1.00  0.870          H  
ATOM  28760 1HH1 ARG B1800      66.750  -6.050   6.037  1.00  0.870          H  
ATOM  28761 2HH1 ARG B1800      68.261  -6.604   5.355  1.00  0.870          H  
ATOM  28762 1HH2 ARG B1800      67.679  -5.156   2.186  1.00  0.870          H  
ATOM  28763 2HH2 ARG B1800      68.777  -6.111   3.181  1.00  0.870          H  
ATOM  28764  N   MET B1801      66.911  -0.681   7.098  1.00  0.520          N  
ATOM  28765  CA  MET B1801      68.310  -0.373   7.368  1.00  0.550          C  
ATOM  28766  C   MET B1801      69.304  -1.088   6.460  1.00  0.590          C  
ATOM  28767  O   MET B1801      70.239  -0.468   5.963  1.00  0.630          O  
ATOM  28768  CB  MET B1801      68.644  -0.706   8.793  1.00  0.760          C  
ATOM  28769  CG  MET B1801      70.020  -0.314   9.168  1.00  0.760          C  
ATOM  28770  SD  MET B1801      70.335  -0.685  10.796  1.00  0.760          S  
ATOM  28771  CE  MET B1801      71.777   0.244  10.964  1.00  0.760          C  
ATOM  28772  H   MET B1801      66.301  -1.026   7.852  1.00  0.620          H  
ATOM  28773  HA  MET B1801      68.448   0.698   7.223  1.00  0.660          H  
ATOM  28774 1HB  MET B1801      67.945  -0.200   9.460  1.00  0.910          H  
ATOM  28775 2HB  MET B1801      68.528  -1.775   8.962  1.00  0.910          H  
ATOM  28776 1HG  MET B1801      70.758  -0.836   8.556  1.00  0.910          H  
ATOM  28777 2HG  MET B1801      70.154   0.756   9.019  1.00  0.910          H  
ATOM  28778 1HE  MET B1801      72.121   0.156  11.968  1.00  0.910          H  
ATOM  28779 2HE  MET B1801      72.535  -0.118  10.266  1.00  0.910          H  
ATOM  28780 3HE  MET B1801      71.561   1.287  10.748  1.00  0.910          H  
ATOM  28781  N   GLY B1802      69.101  -2.380   6.232  1.00  0.620          N  
ATOM  28782  CA  GLY B1802      69.968  -3.179   5.383  1.00  0.700          C  
ATOM  28783  C   GLY B1802      69.966  -2.763   3.905  1.00  0.750          C  
ATOM  28784  O   GLY B1802      70.857  -3.174   3.160  1.00  0.990          O  
ATOM  28785  H   GLY B1802      68.356  -2.855   6.735  1.00  0.740          H  
ATOM  28786 1HA  GLY B1802      70.985  -3.121   5.770  1.00  0.840          H  
ATOM  28787 2HA  GLY B1802      69.668  -4.221   5.465  1.00  0.840          H  
ATOM  28788  N   ASP B1803      68.954  -2.003   3.459  1.00  0.650          N  
ATOM  28789  CA  ASP B1803      68.891  -1.555   2.069  1.00  0.690          C  
ATOM  28790  C   ASP B1803      69.410  -0.129   1.938  1.00  0.750          C  
ATOM  28791  O   ASP B1803      69.892   0.271   0.881  1.00  1.300          O  
ATOM  28792  CB  ASP B1803      67.475  -1.605   1.484  1.00  0.950          C  
ATOM  28793  CG  ASP B1803      66.872  -2.998   1.359  1.00  0.950          C  
ATOM  28794  OD1 ASP B1803      67.515  -3.890   0.854  1.00  0.950          O  
ATOM  28795  OD2 ASP B1803      65.747  -3.168   1.762  1.00  0.950          O  
ATOM  28796  H   ASP B1803      68.256  -1.658   4.113  1.00  0.780          H  
ATOM  28797  HA  ASP B1803      69.529  -2.201   1.467  1.00  0.830          H  
ATOM  28798 1HB  ASP B1803      66.820  -1.003   2.118  1.00  1.140          H  
ATOM  28799 2HB  ASP B1803      67.483  -1.141   0.499  1.00  1.140          H  
ATOM  28800  N   SER B1804      69.246   0.652   2.997  1.00  0.640          N  
ATOM  28801  CA  SER B1804      69.617   2.062   3.046  1.00  0.600          C  
ATOM  28802  C   SER B1804      71.096   2.340   2.823  1.00  0.670          C  
ATOM  28803  O   SER B1804      71.964   1.635   3.332  1.00  0.760          O  
ATOM  28804  CB  SER B1804      69.218   2.621   4.395  1.00  0.860          C  
ATOM  28805  OG  SER B1804      69.652   3.964   4.558  1.00  0.860          O  
ATOM  28806  H   SER B1804      68.798   0.256   3.824  1.00  0.770          H  
ATOM  28807  HA  SER B1804      69.054   2.586   2.272  1.00  0.720          H  
ATOM  28808 1HB  SER B1804      68.145   2.545   4.505  1.00  1.030          H  
ATOM  28809 2HB  SER B1804      69.662   2.002   5.173  1.00  1.030          H  
ATOM  28810  HG  SER B1804      69.109   4.530   3.937  1.00  1.030          H  
ATOM  28811  N   LYS B1805      71.391   3.399   2.069  1.00  0.700          N  
ATOM  28812  CA  LYS B1805      72.760   3.844   1.851  1.00  0.820          C  
ATOM  28813  C   LYS B1805      73.142   4.752   3.010  1.00  0.810          C  
ATOM  28814  O   LYS B1805      74.288   4.774   3.460  1.00  1.090          O  
ATOM  28815  CB  LYS B1805      72.896   4.615   0.536  1.00  1.100          C  
ATOM  28816  CG  LYS B1805      72.619   3.812  -0.723  1.00  1.100          C  
ATOM  28817  CD  LYS B1805      72.969   4.610  -2.002  1.00  1.100          C  
ATOM  28818  CE  LYS B1805      71.953   5.740  -2.338  1.00  1.100          C  
ATOM  28819  NZ  LYS B1805      70.605   5.201  -2.743  1.00  1.100          N  
ATOM  28820  H   LYS B1805      70.637   3.954   1.683  1.00  0.840          H  
ATOM  28821  HA  LYS B1805      73.427   2.982   1.846  1.00  0.980          H  
ATOM  28822 1HB  LYS B1805      72.245   5.482   0.565  1.00  1.320          H  
ATOM  28823 2HB  LYS B1805      73.896   4.976   0.451  1.00  1.320          H  
ATOM  28824 1HG  LYS B1805      73.220   2.903  -0.702  1.00  1.320          H  
ATOM  28825 2HG  LYS B1805      71.571   3.524  -0.741  1.00  1.320          H  
ATOM  28826 1HD  LYS B1805      73.953   5.051  -1.886  1.00  1.320          H  
ATOM  28827 2HD  LYS B1805      73.007   3.922  -2.850  1.00  1.320          H  
ATOM  28828 1HE  LYS B1805      71.828   6.397  -1.482  1.00  1.320          H  
ATOM  28829 2HE  LYS B1805      72.355   6.322  -3.169  1.00  1.320          H  
ATOM  28830 1HZ  LYS B1805      69.990   5.973  -2.981  1.00  1.320          H  
ATOM  28831 2HZ  LYS B1805      70.725   4.596  -3.571  1.00  1.320          H  
ATOM  28832 3HZ  LYS B1805      70.195   4.665  -1.999  1.00  1.320          H  
ATOM  28833  N   PHE B1806      72.153   5.504   3.485  1.00  0.620          N  
ATOM  28834  CA  PHE B1806      72.350   6.465   4.565  1.00  0.620          C  
ATOM  28835  C   PHE B1806      72.609   5.797   5.915  1.00  0.570          C  
ATOM  28836  O   PHE B1806      73.415   6.288   6.704  1.00  0.590          O  
ATOM  28837  CB  PHE B1806      71.151   7.411   4.680  1.00  0.870          C  
ATOM  28838  CG  PHE B1806      70.979   8.428   3.522  1.00  0.870          C  
ATOM  28839  CD1 PHE B1806      71.999   8.736   2.593  1.00  0.870          C  
ATOM  28840  CD2 PHE B1806      69.774   9.091   3.385  1.00  0.870          C  
ATOM  28841  CE1 PHE B1806      71.790   9.668   1.594  1.00  0.870          C  
ATOM  28842  CE2 PHE B1806      69.574  10.026   2.384  1.00  0.870          C  
ATOM  28843  CZ  PHE B1806      70.585  10.312   1.491  1.00  0.870          C  
ATOM  28844  H   PHE B1806      71.252   5.440   2.998  1.00  0.740          H  
ATOM  28845  HA  PHE B1806      73.236   7.046   4.341  1.00  0.740          H  
ATOM  28846 1HB  PHE B1806      70.237   6.815   4.735  1.00  1.040          H  
ATOM  28847 2HB  PHE B1806      71.223   7.968   5.614  1.00  1.040          H  
ATOM  28848  HD1 PHE B1806      72.961   8.249   2.644  1.00  1.040          H  
ATOM  28849  HD2 PHE B1806      68.965   8.866   4.085  1.00  1.040          H  
ATOM  28850  HE1 PHE B1806      72.586   9.895   0.886  1.00  1.040          H  
ATOM  28851  HE2 PHE B1806      68.613  10.530   2.300  1.00  1.040          H  
ATOM  28852  HZ  PHE B1806      70.426  11.045   0.700  1.00  1.040          H  
ATOM  28853  N   PHE B1807      71.928   4.685   6.206  1.00  0.520          N  
ATOM  28854  CA  PHE B1807      72.108   4.021   7.501  1.00  0.490          C  
ATOM  28855  C   PHE B1807      72.880   2.691   7.452  1.00  0.550          C  
ATOM  28856  O   PHE B1807      72.947   1.952   8.440  1.00  0.640          O  
ATOM  28857  CB  PHE B1807      70.752   3.847   8.191  1.00  0.700          C  
ATOM  28858  CG  PHE B1807      70.120   5.183   8.579  1.00  0.700          C  
ATOM  28859  CD1 PHE B1807      69.188   5.799   7.764  1.00  0.700          C  
ATOM  28860  CD2 PHE B1807      70.473   5.815   9.764  1.00  0.700          C  
ATOM  28861  CE1 PHE B1807      68.622   7.013   8.116  1.00  0.700          C  
ATOM  28862  CE2 PHE B1807      69.918   7.023  10.121  1.00  0.700          C  
ATOM  28863  CZ  PHE B1807      68.990   7.625   9.294  1.00  0.700          C  
ATOM  28864  H   PHE B1807      71.244   4.326   5.539  1.00  0.620          H  
ATOM  28865  HA  PHE B1807      72.678   4.699   8.113  1.00  0.590          H  
ATOM  28866 1HB  PHE B1807      70.067   3.319   7.526  1.00  0.840          H  
ATOM  28867 2HB  PHE B1807      70.868   3.247   9.091  1.00  0.840          H  
ATOM  28868  HD1 PHE B1807      68.906   5.316   6.830  1.00  0.840          H  
ATOM  28869  HD2 PHE B1807      71.199   5.345  10.409  1.00  0.840          H  
ATOM  28870  HE1 PHE B1807      67.889   7.483   7.457  1.00  0.840          H  
ATOM  28871  HE2 PHE B1807      70.216   7.509  11.055  1.00  0.840          H  
ATOM  28872  HZ  PHE B1807      68.550   8.583   9.573  1.00  0.840          H  
ATOM  28873  N   ARG B1808      73.534   2.427   6.331  1.00  0.570          N  
ATOM  28874  CA  ARG B1808      74.276   1.185   6.107  1.00  0.640          C  
ATOM  28875  C   ARG B1808      75.329   0.865   7.175  1.00  0.670          C  
ATOM  28876  O   ARG B1808      75.486  -0.286   7.574  1.00  0.860          O  
ATOM  28877  CB  ARG B1808      74.969   1.241   4.751  1.00  0.870          C  
ATOM  28878  CG  ARG B1808      75.763  -0.006   4.347  1.00  0.870          C  
ATOM  28879  CD  ARG B1808      76.402   0.164   2.991  1.00  0.870          C  
ATOM  28880  NE  ARG B1808      77.268   1.328   2.980  1.00  0.870          N  
ATOM  28881  CZ  ARG B1808      78.496   1.402   3.515  1.00  0.870          C  
ATOM  28882  NH1 ARG B1808      79.059   0.365   4.098  1.00  0.870          N  
ATOM  28883  NH2 ARG B1808      79.125   2.551   3.478  1.00  0.870          N  
ATOM  28884  H   ARG B1808      73.464   3.101   5.576  1.00  0.680          H  
ATOM  28885  HA  ARG B1808      73.550   0.370   6.083  1.00  0.770          H  
ATOM  28886 1HB  ARG B1808      74.246   1.423   3.978  1.00  1.040          H  
ATOM  28887 2HB  ARG B1808      75.652   2.089   4.749  1.00  1.040          H  
ATOM  28888 1HG  ARG B1808      76.537  -0.206   5.082  1.00  1.040          H  
ATOM  28889 2HG  ARG B1808      75.083  -0.858   4.301  1.00  1.040          H  
ATOM  28890 1HD  ARG B1808      76.988  -0.716   2.731  1.00  1.040          H  
ATOM  28891 2HD  ARG B1808      75.621   0.315   2.243  1.00  1.040          H  
ATOM  28892  HE  ARG B1808      76.899   2.173   2.569  1.00  1.040          H  
ATOM  28893 1HH1 ARG B1808      78.578  -0.518   4.145  1.00  1.040          H  
ATOM  28894 2HH1 ARG B1808      79.979   0.464   4.510  1.00  1.040          H  
ATOM  28895 1HH2 ARG B1808      78.694   3.353   3.051  1.00  1.040          H  
ATOM  28896 2HH2 ARG B1808      80.025   2.659   3.952  1.00  1.040          H  
ATOM  28897  N   GLU B1809      76.059   1.875   7.631  1.00  0.680          N  
ATOM  28898  CA  GLU B1809      77.177   1.699   8.559  1.00  0.740          C  
ATOM  28899  C   GLU B1809      76.835   1.729  10.051  1.00  0.690          C  
ATOM  28900  O   GLU B1809      77.741   1.822  10.877  1.00  0.890          O  
ATOM  28901  CB  GLU B1809      78.262   2.754   8.285  1.00  1.010          C  
ATOM  28902  CG  GLU B1809      78.920   2.610   6.920  1.00  1.010          C  
ATOM  28903  CD  GLU B1809      80.057   3.598   6.631  1.00  1.010          C  
ATOM  28904  OE1 GLU B1809      80.324   4.462   7.426  1.00  1.010          O  
ATOM  28905  OE2 GLU B1809      80.657   3.478   5.577  1.00  1.010          O  
ATOM  28906  H   GLU B1809      75.860   2.805   7.286  1.00  0.820          H  
ATOM  28907  HA  GLU B1809      77.614   0.722   8.353  1.00  0.890          H  
ATOM  28908 1HB  GLU B1809      77.824   3.751   8.351  1.00  1.210          H  
ATOM  28909 2HB  GLU B1809      79.042   2.686   9.042  1.00  1.210          H  
ATOM  28910 1HG  GLU B1809      79.306   1.597   6.832  1.00  1.210          H  
ATOM  28911 2HG  GLU B1809      78.145   2.735   6.170  1.00  1.210          H  
ATOM  28912  N   TYR B1810      75.557   1.692  10.426  1.00  0.670          N  
ATOM  28913  CA  TYR B1810      75.241   1.751  11.859  1.00  0.640          C  
ATOM  28914  C   TYR B1810      74.719   0.467  12.517  1.00  0.680          C  
ATOM  28915  O   TYR B1810      74.170   0.540  13.605  1.00  1.100          O  
ATOM  28916  CB  TYR B1810      74.232   2.857  12.120  1.00  0.910          C  
ATOM  28917  CG  TYR B1810      74.686   4.153  11.628  1.00  0.910          C  
ATOM  28918  CD1 TYR B1810      74.037   4.687  10.573  1.00  0.910          C  
ATOM  28919  CD2 TYR B1810      75.763   4.791  12.185  1.00  0.910          C  
ATOM  28920  CE1 TYR B1810      74.436   5.874  10.038  1.00  0.910          C  
ATOM  28921  CE2 TYR B1810      76.181   5.987  11.657  1.00  0.910          C  
ATOM  28922  CZ  TYR B1810      75.511   6.520  10.573  1.00  0.910          C  
ATOM  28923  OH  TYR B1810      75.927   7.689  10.016  1.00  0.910          O  
ATOM  28924  H   TYR B1810      74.814   1.650   9.717  1.00  0.800          H  
ATOM  28925  HA  TYR B1810      76.156   2.011  12.386  1.00  0.770          H  
ATOM  28926 1HB  TYR B1810      73.290   2.622  11.642  1.00  1.090          H  
ATOM  28927 2HB  TYR B1810      74.050   2.942  13.187  1.00  1.090          H  
ATOM  28928  HD1 TYR B1810      73.197   4.150  10.162  1.00  1.090          H  
ATOM  28929  HD2 TYR B1810      76.283   4.345  13.024  1.00  1.090          H  
ATOM  28930  HE1 TYR B1810      73.912   6.300   9.185  1.00  1.090          H  
ATOM  28931  HE2 TYR B1810      77.042   6.505  12.080  1.00  1.090          H  
ATOM  28932  HH  TYR B1810      75.415   7.873   9.217  1.00  1.090          H  
ATOM  28933  N   GLU B1811      74.906  -0.713  11.943  1.00  0.610          N  
ATOM  28934  CA  GLU B1811      74.310  -1.924  12.552  1.00  0.620          C  
ATOM  28935  C   GLU B1811      74.751  -2.236  13.994  1.00  0.650          C  
ATOM  28936  O   GLU B1811      73.996  -2.795  14.775  1.00  1.070          O  
ATOM  28937  CB  GLU B1811      74.576  -3.141  11.666  1.00  0.860          C  
ATOM  28938  CG  GLU B1811      73.801  -3.133  10.339  1.00  0.860          C  
ATOM  28939  CD  GLU B1811      74.091  -4.332   9.486  1.00  0.860          C  
ATOM  28940  OE1 GLU B1811      74.874  -5.149   9.897  1.00  0.860          O  
ATOM  28941  OE2 GLU B1811      73.532  -4.432   8.420  1.00  0.860          O  
ATOM  28942  H   GLU B1811      75.416  -0.781  11.071  1.00  0.730          H  
ATOM  28943  HA  GLU B1811      73.229  -1.784  12.586  1.00  0.740          H  
ATOM  28944 1HB  GLU B1811      75.642  -3.197  11.438  1.00  1.040          H  
ATOM  28945 2HB  GLU B1811      74.308  -4.047  12.209  1.00  1.040          H  
ATOM  28946 1HG  GLU B1811      72.730  -3.106  10.558  1.00  1.040          H  
ATOM  28947 2HG  GLU B1811      74.050  -2.227   9.785  1.00  1.040          H  
ATOM  28948  N   GLY B1812      75.974  -1.937  14.368  1.00  0.830          N  
ATOM  28949  CA  GLY B1812      76.406  -2.230  15.731  1.00  0.870          C  
ATOM  28950  C   GLY B1812      76.228  -1.039  16.667  1.00  0.820          C  
ATOM  28951  O   GLY B1812      76.682  -1.068  17.818  1.00  0.910          O  
ATOM  28952  H   GLY B1812      76.617  -1.504  13.720  1.00  1.000          H  
ATOM  28953 1HA  GLY B1812      75.837  -3.075  16.111  1.00  1.040          H  
ATOM  28954 2HA  GLY B1812      77.452  -2.526  15.720  1.00  1.040          H  
ATOM  28955  N   LYS B1813      75.595   0.026  16.179  1.00  0.680          N  
ATOM  28956  CA  LYS B1813      75.459   1.264  16.929  1.00  0.640          C  
ATOM  28957  C   LYS B1813      74.037   1.521  17.393  1.00  0.610          C  
ATOM  28958  O   LYS B1813      73.083   0.890  16.918  1.00  0.590          O  
ATOM  28959  CB  LYS B1813      75.941   2.424  16.069  1.00  0.910          C  
ATOM  28960  CG  LYS B1813      77.386   2.292  15.552  1.00  0.910          C  
ATOM  28961  CD  LYS B1813      78.424   2.333  16.680  1.00  0.910          C  
ATOM  28962  CE  LYS B1813      79.841   2.338  16.122  1.00  0.910          C  
ATOM  28963  NZ  LYS B1813      80.880   2.291  17.201  1.00  0.910          N  
ATOM  28964  H   LYS B1813      75.171  -0.015  15.246  1.00  0.820          H  
ATOM  28965  HA  LYS B1813      76.077   1.202  17.824  1.00  0.770          H  
ATOM  28966 1HB  LYS B1813      75.282   2.540  15.211  1.00  1.090          H  
ATOM  28967 2HB  LYS B1813      75.876   3.329  16.651  1.00  1.090          H  
ATOM  28968 1HG  LYS B1813      77.479   1.337  15.043  1.00  1.090          H  
ATOM  28969 2HG  LYS B1813      77.594   3.067  14.831  1.00  1.090          H  
ATOM  28970 1HD  LYS B1813      78.275   3.226  17.292  1.00  1.090          H  
ATOM  28971 2HD  LYS B1813      78.318   1.453  17.316  1.00  1.090          H  
ATOM  28972 1HE  LYS B1813      79.967   1.473  15.475  1.00  1.090          H  
ATOM  28973 2HE  LYS B1813      79.987   3.244  15.534  1.00  1.090          H  
ATOM  28974 1HZ  LYS B1813      81.798   2.294  16.781  1.00  1.090          H  
ATOM  28975 2HZ  LYS B1813      80.787   3.100  17.804  1.00  1.090          H  
ATOM  28976 3HZ  LYS B1813      80.766   1.444  17.747  1.00  1.090          H  
ATOM  28977  N   SER B1814      73.913   2.436  18.352  1.00  0.620          N  
ATOM  28978  CA  SER B1814      72.619   2.816  18.870  1.00  0.590          C  
ATOM  28979  C   SER B1814      71.861   3.710  17.912  1.00  0.550          C  
ATOM  28980  O   SER B1814      72.437   4.332  17.004  1.00  0.560          O  
ATOM  28981  CB  SER B1814      72.767   3.545  20.188  1.00  0.840          C  
ATOM  28982  OG  SER B1814      73.355   4.818  20.001  1.00  0.840          O  
ATOM  28983  H   SER B1814      74.735   2.896  18.718  1.00  0.740          H  
ATOM  28984  HA  SER B1814      72.030   1.919  19.029  1.00  0.710          H  
ATOM  28985 1HB  SER B1814      71.786   3.655  20.650  1.00  1.010          H  
ATOM  28986 2HB  SER B1814      73.379   2.950  20.868  1.00  1.010          H  
ATOM  28987  HG  SER B1814      73.443   5.199  20.888  1.00  1.010          H  
ATOM  28988  N   PHE B1815      70.571   3.818  18.181  1.00  0.530          N  
ATOM  28989  CA  PHE B1815      69.662   4.681  17.456  1.00  0.490          C  
ATOM  28990  C   PHE B1815      70.143   6.136  17.437  1.00  0.500          C  
ATOM  28991  O   PHE B1815      70.221   6.757  16.371  1.00  0.500          O  
ATOM  28992  CB  PHE B1815      68.277   4.581  18.111  1.00  0.700          C  
ATOM  28993  CG  PHE B1815      67.253   5.469  17.525  1.00  0.700          C  
ATOM  28994  CD1 PHE B1815      66.550   5.102  16.410  1.00  0.700          C  
ATOM  28995  CD2 PHE B1815      66.993   6.684  18.087  1.00  0.700          C  
ATOM  28996  CE1 PHE B1815      65.608   5.928  15.871  1.00  0.700          C  
ATOM  28997  CE2 PHE B1815      66.079   7.506  17.549  1.00  0.700          C  
ATOM  28998  CZ  PHE B1815      65.379   7.148  16.442  1.00  0.700          C  
ATOM  28999  H   PHE B1815      70.201   3.202  18.913  1.00  0.640          H  
ATOM  29000  HA  PHE B1815      69.602   4.327  16.429  1.00  0.590          H  
ATOM  29001 1HB  PHE B1815      67.919   3.552  18.036  1.00  0.840          H  
ATOM  29002 2HB  PHE B1815      68.351   4.813  19.180  1.00  0.840          H  
ATOM  29003  HD1 PHE B1815      66.748   4.151  15.960  1.00  0.840          H  
ATOM  29004  HD2 PHE B1815      67.531   6.991  18.987  1.00  0.840          H  
ATOM  29005  HE1 PHE B1815      65.054   5.622  14.978  1.00  0.840          H  
ATOM  29006  HE2 PHE B1815      65.899   8.443  18.014  1.00  0.840          H  
ATOM  29007  HZ  PHE B1815      64.647   7.827  16.026  1.00  0.840          H  
ATOM  29008  N   THR B1816      70.480   6.677  18.613  1.00  0.520          N  
ATOM  29009  CA  THR B1816      70.900   8.070  18.720  1.00  0.540          C  
ATOM  29010  C   THR B1816      72.234   8.338  18.019  1.00  0.560          C  
ATOM  29011  O   THR B1816      72.424   9.415  17.437  1.00  0.610          O  
ATOM  29012  CB  THR B1816      70.976   8.492  20.200  1.00  0.750          C  
ATOM  29013  OG1 THR B1816      71.891   7.627  20.894  1.00  0.750          O  
ATOM  29014  CG2 THR B1816      69.585   8.394  20.850  1.00  0.750          C  
ATOM  29015  H   THR B1816      70.425   6.117  19.451  1.00  0.620          H  
ATOM  29016  HA  THR B1816      70.140   8.686  18.240  1.00  0.650          H  
ATOM  29017  HB  THR B1816      71.338   9.518  20.265  1.00  0.900          H  
ATOM  29018  HG1 THR B1816      72.093   8.008  21.758  1.00  0.900          H  
ATOM  29019 1HG2 THR B1816      69.662   8.693  21.885  1.00  0.900          H  
ATOM  29020 2HG2 THR B1816      68.888   9.056  20.329  1.00  0.900          H  
ATOM  29021 3HG2 THR B1816      69.213   7.370  20.800  1.00  0.900          H  
ATOM  29022  N   TYR B1817      73.147   7.363  18.040  1.00  0.560          N  
ATOM  29023  CA  TYR B1817      74.426   7.505  17.352  1.00  0.580          C  
ATOM  29024  C   TYR B1817      74.162   7.733  15.865  1.00  0.570          C  
ATOM  29025  O   TYR B1817      74.680   8.679  15.250  1.00  0.590          O  
ATOM  29026  CB  TYR B1817      75.273   6.247  17.535  1.00  0.800          C  
ATOM  29027  CG  TYR B1817      76.625   6.280  16.867  1.00  0.800          C  
ATOM  29028  CD1 TYR B1817      77.711   6.797  17.547  1.00  0.800          C  
ATOM  29029  CD2 TYR B1817      76.781   5.809  15.580  1.00  0.800          C  
ATOM  29030  CE1 TYR B1817      78.948   6.829  16.946  1.00  0.800          C  
ATOM  29031  CE2 TYR B1817      78.020   5.845  14.978  1.00  0.800          C  
ATOM  29032  CZ  TYR B1817      79.098   6.348  15.655  1.00  0.800          C  
ATOM  29033  OH  TYR B1817      80.333   6.388  15.052  1.00  0.800          O  
ATOM  29034  H   TYR B1817      72.955   6.522  18.587  1.00  0.670          H  
ATOM  29035  HA  TYR B1817      74.953   8.372  17.747  1.00  0.700          H  
ATOM  29036 1HB  TYR B1817      75.425   6.070  18.599  1.00  0.960          H  
ATOM  29037 2HB  TYR B1817      74.728   5.393  17.148  1.00  0.960          H  
ATOM  29038  HD1 TYR B1817      77.589   7.176  18.561  1.00  0.960          H  
ATOM  29039  HD2 TYR B1817      75.925   5.408  15.045  1.00  0.960          H  
ATOM  29040  HE1 TYR B1817      79.805   7.234  17.483  1.00  0.960          H  
ATOM  29041  HE2 TYR B1817      78.147   5.474  13.965  1.00  0.960          H  
ATOM  29042  HH  TYR B1817      80.267   6.039  14.158  1.00  0.960          H  
ATOM  29043  N   ALA B1818      73.343   6.841  15.289  1.00  0.550          N  
ATOM  29044  CA  ALA B1818      73.003   6.909  13.883  1.00  0.550          C  
ATOM  29045  C   ALA B1818      72.303   8.205  13.538  1.00  0.530          C  
ATOM  29046  O   ALA B1818      72.548   8.783  12.477  1.00  0.530          O  
ATOM  29047  CB  ALA B1818      72.112   5.755  13.522  1.00  0.770          C  
ATOM  29048  H   ALA B1818      72.957   6.081  15.864  1.00  0.660          H  
ATOM  29049  HA  ALA B1818      73.924   6.856  13.312  1.00  0.660          H  
ATOM  29050 1HB  ALA B1818      71.882   5.792  12.476  1.00  0.920          H  
ATOM  29051 2HB  ALA B1818      72.623   4.830  13.759  1.00  0.920          H  
ATOM  29052 3HB  ALA B1818      71.193   5.823  14.104  1.00  0.920          H  
ATOM  29053  N   ALA B1819      71.427   8.676  14.435  1.00  0.530          N  
ATOM  29054  CA  ALA B1819      70.701   9.908  14.192  1.00  0.530          C  
ATOM  29055  C   ALA B1819      71.656  11.084  14.039  1.00  0.540          C  
ATOM  29056  O   ALA B1819      71.515  11.892  13.115  1.00  0.560          O  
ATOM  29057  CB  ALA B1819      69.744  10.175  15.348  1.00  0.740          C  
ATOM  29058  H   ALA B1819      71.223   8.121  15.272  1.00  0.640          H  
ATOM  29059  HA  ALA B1819      70.141   9.794  13.265  1.00  0.640          H  
ATOM  29060 1HB  ALA B1819      69.183  11.080  15.160  1.00  0.890          H  
ATOM  29061 2HB  ALA B1819      69.058   9.341  15.460  1.00  0.890          H  
ATOM  29062 3HB  ALA B1819      70.312  10.292  16.266  1.00  0.890          H  
ATOM  29063  N   PHE B1820      72.647  11.180  14.929  1.00  0.570          N  
ATOM  29064  CA  PHE B1820      73.595  12.275  14.822  1.00  0.600          C  
ATOM  29065  C   PHE B1820      74.372  12.247  13.540  1.00  0.600          C  
ATOM  29066  O   PHE B1820      74.483  13.268  12.852  1.00  0.620          O  
ATOM  29067  CB  PHE B1820      74.559  12.377  15.988  1.00  0.830          C  
ATOM  29068  CG  PHE B1820      75.584  13.441  15.681  1.00  0.830          C  
ATOM  29069  CD1 PHE B1820      75.229  14.786  15.661  1.00  0.830          C  
ATOM  29070  CD2 PHE B1820      76.893  13.100  15.383  1.00  0.830          C  
ATOM  29071  CE1 PHE B1820      76.154  15.745  15.336  1.00  0.830          C  
ATOM  29072  CE2 PHE B1820      77.816  14.063  15.072  1.00  0.830          C  
ATOM  29073  CZ  PHE B1820      77.445  15.386  15.048  1.00  0.830          C  
ATOM  29074  H   PHE B1820      72.698  10.508  15.707  1.00  0.680          H  
ATOM  29075  HA  PHE B1820      73.029  13.198  14.809  1.00  0.720          H  
ATOM  29076 1HB  PHE B1820      74.025  12.645  16.901  1.00  0.990          H  
ATOM  29077 2HB  PHE B1820      75.064  11.418  16.144  1.00  0.990          H  
ATOM  29078  HD1 PHE B1820      74.210  15.078  15.881  1.00  0.990          H  
ATOM  29079  HD2 PHE B1820      77.186  12.051  15.389  1.00  0.990          H  
ATOM  29080  HE1 PHE B1820      75.864  16.801  15.311  1.00  0.990          H  
ATOM  29081  HE2 PHE B1820      78.840  13.778  14.836  1.00  0.990          H  
ATOM  29082  HZ  PHE B1820      78.176  16.151  14.799  1.00  0.990          H  
ATOM  29083  N   HIS B1821      74.939  11.098  13.212  1.00  0.590          N  
ATOM  29084  CA  HIS B1821      75.767  11.061  12.033  1.00  0.620          C  
ATOM  29085  C   HIS B1821      74.947  11.217  10.754  1.00  0.580          C  
ATOM  29086  O   HIS B1821      75.410  11.851   9.808  1.00  0.570          O  
ATOM  29087  CB  HIS B1821      76.627   9.815  12.055  1.00  0.860          C  
ATOM  29088  CG  HIS B1821      77.730   9.919  13.060  1.00  0.860          C  
ATOM  29089  ND1 HIS B1821      78.834  10.738  12.876  1.00  0.860          N  
ATOM  29090  CD2 HIS B1821      77.891   9.346  14.265  1.00  0.860          C  
ATOM  29091  CE1 HIS B1821      79.630  10.638  13.920  1.00  0.860          C  
ATOM  29092  NE2 HIS B1821      79.084   9.806  14.778  1.00  0.860          N  
ATOM  29093  H   HIS B1821      74.808  10.266  13.800  1.00  0.710          H  
ATOM  29094  HA  HIS B1821      76.456  11.902  12.072  1.00  0.740          H  
ATOM  29095 1HB  HIS B1821      76.005   8.957  12.315  1.00  1.030          H  
ATOM  29096 2HB  HIS B1821      77.061   9.649  11.076  1.00  1.030          H  
ATOM  29097  HD2 HIS B1821      77.205   8.655  14.740  1.00  1.030          H  
ATOM  29098  HE1 HIS B1821      80.575  11.163  14.053  1.00  1.030          H  
ATOM  29099  HE2 HIS B1821      79.478   9.549  15.674  1.00  1.030          H  
ATOM  29100  N   ALA B1822      73.729  10.666  10.688  1.00  0.560          N  
ATOM  29101  CA  ALA B1822      72.911  10.855   9.492  1.00  0.550          C  
ATOM  29102  C   ALA B1822      72.610  12.354   9.302  1.00  0.510          C  
ATOM  29103  O   ALA B1822      72.643  12.880   8.172  1.00  0.500          O  
ATOM  29104  CB  ALA B1822      71.642  10.041   9.597  1.00  0.770          C  
ATOM  29105  H   ALA B1822      73.357  10.100  11.457  1.00  0.670          H  
ATOM  29106  HA  ALA B1822      73.481  10.506   8.633  1.00  0.660          H  
ATOM  29107 1HB  ALA B1822      71.053  10.147   8.709  1.00  0.930          H  
ATOM  29108 2HB  ALA B1822      71.915   8.998   9.725  1.00  0.930          H  
ATOM  29109 3HB  ALA B1822      71.065  10.380  10.465  1.00  0.930          H  
ATOM  29110  N   HIS B1823      72.365  13.063  10.413  1.00  0.480          N  
ATOM  29111  CA  HIS B1823      72.141  14.493  10.355  1.00  0.470          C  
ATOM  29112  C   HIS B1823      73.400  15.192   9.848  1.00  0.500          C  
ATOM  29113  O   HIS B1823      73.374  15.907   8.846  1.00  0.500          O  
ATOM  29114  CB  HIS B1823      71.725  15.031  11.732  1.00  0.660          C  
ATOM  29115  CG  HIS B1823      71.586  16.523  11.805  1.00  0.660          C  
ATOM  29116  ND1 HIS B1823      70.566  17.219  11.186  1.00  0.660          N  
ATOM  29117  CD2 HIS B1823      72.342  17.445  12.441  1.00  0.660          C  
ATOM  29118  CE1 HIS B1823      70.711  18.513  11.433  1.00  0.660          C  
ATOM  29119  NE2 HIS B1823      71.780  18.670  12.191  1.00  0.660          N  
ATOM  29120  H   HIS B1823      72.273  12.589  11.320  1.00  0.580          H  
ATOM  29121  HA  HIS B1823      71.330  14.705   9.667  1.00  0.560          H  
ATOM  29122 1HB  HIS B1823      70.769  14.583  12.008  1.00  0.790          H  
ATOM  29123 2HB  HIS B1823      72.446  14.720  12.483  1.00  0.790          H  
ATOM  29124  HD1 HIS B1823      69.743  16.826  10.773  1.00  0.790          H  
ATOM  29125  HD2 HIS B1823      73.240  17.367  13.057  1.00  0.790          H  
ATOM  29126  HE1 HIS B1823      70.008  19.242  11.020  1.00  0.790          H  
ATOM  29127  N   LYS B1824      74.534  14.910  10.475  1.00  0.570          N  
ATOM  29128  CA  LYS B1824      75.791  15.554  10.127  1.00  0.620          C  
ATOM  29129  C   LYS B1824      76.257  15.263   8.677  1.00  0.640          C  
ATOM  29130  O   LYS B1824      76.825  16.134   8.014  1.00  0.690          O  
ATOM  29131  CB  LYS B1824      76.849  15.095  11.139  1.00  0.850          C  
ATOM  29132  CG  LYS B1824      78.198  15.788  11.093  1.00  0.850          C  
ATOM  29133  CD  LYS B1824      78.106  17.242  11.575  1.00  0.850          C  
ATOM  29134  CE  LYS B1824      79.483  17.870  11.703  1.00  0.850          C  
ATOM  29135  NZ  LYS B1824      79.422  19.248  12.214  1.00  0.850          N  
ATOM  29136  H   LYS B1824      74.512  14.267  11.273  1.00  0.680          H  
ATOM  29137  HA  LYS B1824      75.646  16.629  10.221  1.00  0.740          H  
ATOM  29138 1HB  LYS B1824      76.446  15.197  12.147  1.00  1.020          H  
ATOM  29139 2HB  LYS B1824      77.034  14.031  10.985  1.00  1.020          H  
ATOM  29140 1HG  LYS B1824      78.904  15.240  11.716  1.00  1.020          H  
ATOM  29141 2HG  LYS B1824      78.554  15.784  10.081  1.00  1.020          H  
ATOM  29142 1HD  LYS B1824      77.544  17.836  10.850  1.00  1.020          H  
ATOM  29143 2HD  LYS B1824      77.595  17.288  12.535  1.00  1.020          H  
ATOM  29144 1HE  LYS B1824      80.084  17.269  12.380  1.00  1.020          H  
ATOM  29145 2HE  LYS B1824      79.959  17.897  10.728  1.00  1.020          H  
ATOM  29146 1HZ  LYS B1824      80.374  19.580  12.277  1.00  1.020          H  
ATOM  29147 2HZ  LYS B1824      78.861  19.855  11.562  1.00  1.020          H  
ATOM  29148 3HZ  LYS B1824      78.996  19.259  13.124  1.00  1.020          H  
ATOM  29149  N   LYS B1825      76.040  14.041   8.184  1.00  0.620          N  
ATOM  29150  CA  LYS B1825      76.484  13.656   6.846  1.00  0.650          C  
ATOM  29151  C   LYS B1825      75.489  13.914   5.708  1.00  0.630          C  
ATOM  29152  O   LYS B1825      75.906  14.287   4.607  1.00  0.660          O  
ATOM  29153  CB  LYS B1825      76.844  12.172   6.837  1.00  0.900          C  
ATOM  29154  CG  LYS B1825      78.086  11.829   7.642  1.00  0.900          C  
ATOM  29155  CD  LYS B1825      78.376  10.331   7.608  1.00  0.900          C  
ATOM  29156  CE  LYS B1825      79.636   9.991   8.412  1.00  0.900          C  
ATOM  29157  NZ  LYS B1825      79.931   8.521   8.416  1.00  0.900          N  
ATOM  29158  H   LYS B1825      75.603  13.340   8.781  1.00  0.740          H  
ATOM  29159  HA  LYS B1825      77.383  14.228   6.623  1.00  0.780          H  
ATOM  29160 1HB  LYS B1825      76.009  11.601   7.249  1.00  1.080          H  
ATOM  29161 2HB  LYS B1825      76.990  11.839   5.810  1.00  1.080          H  
ATOM  29162 1HG  LYS B1825      78.940  12.376   7.241  1.00  1.080          H  
ATOM  29163 2HG  LYS B1825      77.932  12.138   8.679  1.00  1.080          H  
ATOM  29164 1HD  LYS B1825      77.526   9.796   8.043  1.00  1.080          H  
ATOM  29165 2HD  LYS B1825      78.502  10.004   6.577  1.00  1.080          H  
ATOM  29166 1HE  LYS B1825      80.484  10.519   7.980  1.00  1.080          H  
ATOM  29167 2HE  LYS B1825      79.499  10.324   9.444  1.00  1.080          H  
ATOM  29168 1HZ  LYS B1825      80.765   8.347   8.958  1.00  1.080          H  
ATOM  29169 2HZ  LYS B1825      79.158   8.022   8.831  1.00  1.080          H  
ATOM  29170 3HZ  LYS B1825      80.073   8.190   7.472  1.00  1.080          H  
ATOM  29171  N   TYR B1826      74.187  13.681   5.932  1.00  0.580          N  
ATOM  29172  CA  TYR B1826      73.210  13.805   4.858  1.00  0.560          C  
ATOM  29173  C   TYR B1826      72.111  14.843   5.143  1.00  0.520          C  
ATOM  29174  O   TYR B1826      71.369  15.218   4.233  1.00  0.510          O  
ATOM  29175  CB  TYR B1826      72.571  12.442   4.616  1.00  0.790          C  
ATOM  29176  CG  TYR B1826      73.564  11.372   4.362  1.00  0.790          C  
ATOM  29177  CD1 TYR B1826      73.714  10.390   5.320  1.00  0.790          C  
ATOM  29178  CD2 TYR B1826      74.352  11.366   3.223  1.00  0.790          C  
ATOM  29179  CE1 TYR B1826      74.636   9.400   5.147  1.00  0.790          C  
ATOM  29180  CE2 TYR B1826      75.280  10.373   3.047  1.00  0.790          C  
ATOM  29181  CZ  TYR B1826      75.422   9.390   4.004  1.00  0.790          C  
ATOM  29182  OH  TYR B1826      76.350   8.404   3.834  1.00  0.790          O  
ATOM  29183  H   TYR B1826      73.840  13.380   6.839  1.00  0.700          H  
ATOM  29184  HA  TYR B1826      73.727  14.122   3.954  1.00  0.670          H  
ATOM  29185 1HB  TYR B1826      72.010  12.158   5.499  1.00  0.950          H  
ATOM  29186 2HB  TYR B1826      71.883  12.487   3.772  1.00  0.950          H  
ATOM  29187  HD1 TYR B1826      73.095  10.409   6.215  1.00  0.950          H  
ATOM  29188  HD2 TYR B1826      74.245  12.143   2.476  1.00  0.950          H  
ATOM  29189  HE1 TYR B1826      74.750   8.625   5.908  1.00  0.950          H  
ATOM  29190  HE2 TYR B1826      75.906  10.366   2.154  1.00  0.950          H  
ATOM  29191  HH  TYR B1826      76.281   7.770   4.555  1.00  0.950          H  
ATOM  29192  N   GLY B1827      71.972  15.286   6.408  1.00  0.530          N  
ATOM  29193  CA  GLY B1827      70.892  16.189   6.801  1.00  0.510          C  
ATOM  29194  C   GLY B1827      69.594  15.433   7.084  1.00  0.510          C  
ATOM  29195  O   GLY B1827      68.500  15.998   6.973  1.00  0.530          O  
ATOM  29196  H   GLY B1827      72.607  14.990   7.150  1.00  0.640          H  
ATOM  29197 1HA  GLY B1827      71.197  16.740   7.693  1.00  0.610          H  
ATOM  29198 2HA  GLY B1827      70.727  16.921   6.012  1.00  0.610          H  
ATOM  29199  N   VAL B1828      69.725  14.143   7.398  1.00  0.510          N  
ATOM  29200  CA  VAL B1828      68.592  13.270   7.661  1.00  0.510          C  
ATOM  29201  C   VAL B1828      68.246  13.179   9.132  1.00  0.520          C  
ATOM  29202  O   VAL B1828      69.103  12.867   9.956  1.00  0.560          O  
ATOM  29203  CB  VAL B1828      68.927  11.878   7.121  1.00  0.710          C  
ATOM  29204  CG1 VAL B1828      67.838  10.872   7.453  1.00  0.710          C  
ATOM  29205  CG2 VAL B1828      69.077  11.981   5.648  1.00  0.710          C  
ATOM  29206  H   VAL B1828      70.667  13.758   7.528  1.00  0.610          H  
ATOM  29207  HA  VAL B1828      67.722  13.661   7.125  1.00  0.610          H  
ATOM  29208  HB  VAL B1828      69.853  11.550   7.550  1.00  0.860          H  
ATOM  29209 1HG1 VAL B1828      68.101   9.904   7.039  1.00  0.860          H  
ATOM  29210 2HG1 VAL B1828      67.716  10.775   8.532  1.00  0.860          H  
ATOM  29211 3HG1 VAL B1828      66.921  11.217   7.021  1.00  0.860          H  
ATOM  29212 1HG2 VAL B1828      69.338  11.022   5.255  1.00  0.860          H  
ATOM  29213 2HG2 VAL B1828      68.143  12.311   5.233  1.00  0.860          H  
ATOM  29214 3HG2 VAL B1828      69.841  12.697   5.398  1.00  0.860          H  
ATOM  29215  N   CYS B1829      66.983  13.427   9.471  1.00  0.490          N  
ATOM  29216  CA  CYS B1829      66.570  13.330  10.866  1.00  0.500          C  
ATOM  29217  C   CYS B1829      65.903  11.994  11.141  1.00  0.460          C  
ATOM  29218  O   CYS B1829      64.858  11.675  10.582  1.00  0.460          O  
ATOM  29219  CB  CYS B1829      65.624  14.457  11.252  1.00  0.700          C  
ATOM  29220  SG  CYS B1829      65.048  14.384  12.970  1.00  0.700          S  
ATOM  29221  H   CYS B1829      66.303  13.674   8.739  1.00  0.590          H  
ATOM  29222  HA  CYS B1829      67.456  13.409  11.497  1.00  0.600          H  
ATOM  29223 1HB  CYS B1829      66.122  15.414  11.103  1.00  0.840          H  
ATOM  29224 2HB  CYS B1829      64.779  14.437  10.617  1.00  0.840          H  
ATOM  29225  HG  CYS B1829      64.490  13.168  12.895  1.00  0.840          H  
ATOM  29226  N   LEU B1830      66.499  11.205  12.009  1.00  0.480          N  
ATOM  29227  CA  LEU B1830      65.954   9.891  12.328  1.00  0.470          C  
ATOM  29228  C   LEU B1830      64.886  10.064  13.423  1.00  0.470          C  
ATOM  29229  O   LEU B1830      65.124  10.742  14.422  1.00  0.580          O  
ATOM  29230  CB  LEU B1830      67.112   8.956  12.725  1.00  0.660          C  
ATOM  29231  CG  LEU B1830      66.778   7.501  13.073  1.00  0.660          C  
ATOM  29232  CD1 LEU B1830      66.232   6.744  11.871  1.00  0.660          C  
ATOM  29233  CD2 LEU B1830      68.067   6.787  13.598  1.00  0.660          C  
ATOM  29234  H   LEU B1830      67.354  11.528  12.439  1.00  0.580          H  
ATOM  29235  HA  LEU B1830      65.469   9.494  11.439  1.00  0.560          H  
ATOM  29236 1HB  LEU B1830      67.840   8.950  11.918  1.00  0.790          H  
ATOM  29237 2HB  LEU B1830      67.581   9.380  13.597  1.00  0.790          H  
ATOM  29238  HG  LEU B1830      66.024   7.504  13.809  1.00  0.790          H  
ATOM  29239 1HD1 LEU B1830      66.001   5.725  12.186  1.00  0.790          H  
ATOM  29240 2HD1 LEU B1830      65.328   7.213  11.499  1.00  0.790          H  
ATOM  29241 3HD1 LEU B1830      66.972   6.715  11.082  1.00  0.790          H  
ATOM  29242 1HD2 LEU B1830      67.837   5.757  13.861  1.00  0.790          H  
ATOM  29243 2HD2 LEU B1830      68.831   6.790  12.831  1.00  0.790          H  
ATOM  29244 3HD2 LEU B1830      68.442   7.302  14.479  1.00  0.790          H  
ATOM  29245  N   ILE B1831      63.684   9.533  13.177  1.00  0.420          N  
ATOM  29246  CA  ILE B1831      62.536   9.684  14.069  1.00  0.430          C  
ATOM  29247  C   ILE B1831      62.234   8.472  14.917  1.00  0.410          C  
ATOM  29248  O   ILE B1831      62.003   8.612  16.121  1.00  0.420          O  
ATOM  29249  CB  ILE B1831      61.281  10.062  13.253  1.00  0.600          C  
ATOM  29250  CG1 ILE B1831      61.555  11.367  12.466  1.00  0.600          C  
ATOM  29251  CG2 ILE B1831      60.026  10.161  14.147  1.00  0.600          C  
ATOM  29252  CD1 ILE B1831      61.940  12.549  13.287  1.00  0.600          C  
ATOM  29253  H   ILE B1831      63.544   8.981  12.333  1.00  0.500          H  
ATOM  29254  HA  ILE B1831      62.756  10.477  14.773  1.00  0.520          H  
ATOM  29255  HB  ILE B1831      61.107   9.289  12.508  1.00  0.720          H  
ATOM  29256 1HG1 ILE B1831      62.358  11.191  11.768  1.00  0.720          H  
ATOM  29257 2HG1 ILE B1831      60.657  11.619  11.906  1.00  0.720          H  
ATOM  29258 1HG2 ILE B1831      59.159  10.405  13.533  1.00  0.720          H  
ATOM  29259 2HG2 ILE B1831      59.861   9.207  14.628  1.00  0.720          H  
ATOM  29260 3HG2 ILE B1831      60.155  10.924  14.912  1.00  0.720          H  
ATOM  29261 1HD1 ILE B1831      62.103  13.377  12.647  1.00  0.720          H  
ATOM  29262 2HD1 ILE B1831      61.142  12.770  13.971  1.00  0.720          H  
ATOM  29263 3HD1 ILE B1831      62.850  12.374  13.838  1.00  0.720          H  
ATOM  29264  N   GLY B1832      62.203   7.299  14.305  1.00  0.400          N  
ATOM  29265  CA  GLY B1832      61.819   6.117  15.065  1.00  0.420          C  
ATOM  29266  C   GLY B1832      62.023   4.810  14.330  1.00  0.400          C  
ATOM  29267  O   GLY B1832      62.483   4.791  13.181  1.00  0.360          O  
ATOM  29268  H   GLY B1832      62.431   7.262  13.310  1.00  0.480          H  
ATOM  29269 1HA  GLY B1832      62.367   6.090  16.006  1.00  0.500          H  
ATOM  29270 2HA  GLY B1832      60.766   6.207  15.320  1.00  0.500          H  
ATOM  29271  N   LEU B1833      61.704   3.720  15.029  1.00  0.460          N  
ATOM  29272  CA  LEU B1833      61.916   2.366  14.512  1.00  0.450          C  
ATOM  29273  C   LEU B1833      60.705   1.445  14.551  1.00  0.450          C  
ATOM  29274  O   LEU B1833      59.827   1.575  15.411  1.00  0.480          O  
ATOM  29275  CB  LEU B1833      63.014   1.662  15.322  1.00  0.630          C  
ATOM  29276  CG  LEU B1833      64.376   2.360  15.422  1.00  0.630          C  
ATOM  29277  CD1 LEU B1833      65.256   1.551  16.397  1.00  0.630          C  
ATOM  29278  CD2 LEU B1833      65.027   2.505  14.032  1.00  0.630          C  
ATOM  29279  H   LEU B1833      61.269   3.874  15.944  1.00  0.550          H  
ATOM  29280  HA  LEU B1833      62.217   2.442  13.470  1.00  0.540          H  
ATOM  29281 1HB  LEU B1833      62.642   1.512  16.335  1.00  0.760          H  
ATOM  29282 2HB  LEU B1833      63.183   0.678  14.873  1.00  0.760          H  
ATOM  29283  HG  LEU B1833      64.229   3.344  15.846  1.00  0.760          H  
ATOM  29284 1HD1 LEU B1833      66.210   2.034  16.526  1.00  0.760          H  
ATOM  29285 2HD1 LEU B1833      64.772   1.474  17.364  1.00  0.760          H  
ATOM  29286 3HD1 LEU B1833      65.414   0.544  15.996  1.00  0.760          H  
ATOM  29287 1HD2 LEU B1833      65.975   3.007  14.117  1.00  0.760          H  
ATOM  29288 2HD2 LEU B1833      65.181   1.518  13.593  1.00  0.760          H  
ATOM  29289 3HD2 LEU B1833      64.394   3.087  13.380  1.00  0.760          H  
ATOM  29290  N   LYS B1834      60.707   0.463  13.647  1.00  0.450          N  
ATOM  29291  CA  LYS B1834      59.727  -0.627  13.656  1.00  0.480          C  
ATOM  29292  C   LYS B1834      60.468  -1.964  13.544  1.00  0.560          C  
ATOM  29293  O   LYS B1834      61.271  -2.198  12.633  1.00  0.580          O  
ATOM  29294  CB  LYS B1834      58.693  -0.473  12.538  1.00  0.660          C  
ATOM  29295  CG  LYS B1834      57.588  -1.525  12.514  1.00  0.660          C  
ATOM  29296  CD  LYS B1834      56.567  -1.214  11.418  1.00  0.660          C  
ATOM  29297  CE  LYS B1834      55.430  -2.229  11.408  1.00  0.660          C  
ATOM  29298  NZ  LYS B1834      54.439  -1.956  10.321  1.00  0.660          N  
ATOM  29299  H   LYS B1834      61.439   0.480  12.926  1.00  0.540          H  
ATOM  29300  HA  LYS B1834      59.199  -0.621  14.610  1.00  0.580          H  
ATOM  29301 1HB  LYS B1834      58.209   0.462  12.645  1.00  0.790          H  
ATOM  29302 2HB  LYS B1834      59.191  -0.478  11.578  1.00  0.790          H  
ATOM  29303 1HG  LYS B1834      58.023  -2.512  12.334  1.00  0.790          H  
ATOM  29304 2HG  LYS B1834      57.080  -1.544  13.477  1.00  0.790          H  
ATOM  29305 1HD  LYS B1834      56.152  -0.220  11.588  1.00  0.790          H  
ATOM  29306 2HD  LYS B1834      57.066  -1.218  10.447  1.00  0.790          H  
ATOM  29307 1HE  LYS B1834      55.842  -3.227  11.271  1.00  0.790          H  
ATOM  29308 2HE  LYS B1834      54.914  -2.187  12.368  1.00  0.790          H  
ATOM  29309 1HZ  LYS B1834      53.701  -2.647  10.355  1.00  0.790          H  
ATOM  29310 2HZ  LYS B1834      54.041  -1.037  10.450  1.00  0.790          H  
ATOM  29311 3HZ  LYS B1834      54.896  -2.001   9.421  1.00  0.790          H  
ATOM  29312  N   ARG B1835      60.219  -2.857  14.495  1.00  0.700          N  
ATOM  29313  CA  ARG B1835      60.925  -4.135  14.532  1.00  0.820          C  
ATOM  29314  C   ARG B1835      60.027  -5.218  13.934  1.00  0.830          C  
ATOM  29315  O   ARG B1835      58.815  -5.192  14.143  1.00  0.910          O  
ATOM  29316  CB  ARG B1835      61.234  -4.508  15.970  1.00  1.100          C  
ATOM  29317  CG  ARG B1835      61.939  -3.439  16.853  1.00  1.100          C  
ATOM  29318  CD  ARG B1835      63.311  -3.033  16.413  1.00  1.100          C  
ATOM  29319  NE  ARG B1835      64.256  -4.147  16.344  1.00  1.100          N  
ATOM  29320  CZ  ARG B1835      64.916  -4.717  17.384  1.00  1.100          C  
ATOM  29321  NH1 ARG B1835      64.702  -4.323  18.630  1.00  1.100          N  
ATOM  29322  NH2 ARG B1835      65.788  -5.681  17.137  1.00  1.100          N  
ATOM  29323  H   ARG B1835      59.532  -2.643  15.206  1.00  0.840          H  
ATOM  29324  HA  ARG B1835      61.849  -4.065  13.952  1.00  0.980          H  
ATOM  29325 1HB  ARG B1835      60.306  -4.759  16.450  1.00  1.320          H  
ATOM  29326 2HB  ARG B1835      61.852  -5.410  15.986  1.00  1.320          H  
ATOM  29327 1HG  ARG B1835      61.326  -2.538  16.862  1.00  1.320          H  
ATOM  29328 2HG  ARG B1835      62.006  -3.827  17.867  1.00  1.320          H  
ATOM  29329 1HD  ARG B1835      63.243  -2.593  15.415  1.00  1.320          H  
ATOM  29330 2HD  ARG B1835      63.712  -2.284  17.091  1.00  1.320          H  
ATOM  29331  HE  ARG B1835      64.505  -4.464  15.395  1.00  1.320          H  
ATOM  29332 1HH1 ARG B1835      64.043  -3.588  18.821  1.00  1.320          H  
ATOM  29333 2HH1 ARG B1835      65.208  -4.757  19.391  1.00  1.320          H  
ATOM  29334 1HH2 ARG B1835      65.954  -5.970  16.178  1.00  1.320          H  
ATOM  29335 2HH2 ARG B1835      66.296  -6.112  17.889  1.00  1.320          H  
ATOM  29336  N   GLU B1836      60.615  -6.208  13.265  1.00  0.870          N  
ATOM  29337  CA  GLU B1836      59.834  -7.281  12.642  1.00  0.960          C  
ATOM  29338  C   GLU B1836      58.982  -8.073  13.627  1.00  0.880          C  
ATOM  29339  O   GLU B1836      57.831  -8.447  13.358  1.00  1.380          O  
ATOM  29340  CB  GLU B1836      60.783  -8.266  11.956  1.00  1.310          C  
ATOM  29341  CG  GLU B1836      61.465  -7.757  10.708  1.00  1.310          C  
ATOM  29342  CD  GLU B1836      62.512  -8.716  10.207  1.00  1.310          C  
ATOM  29343  OE1 GLU B1836      63.312  -9.172  11.009  1.00  1.310          O  
ATOM  29344  OE2 GLU B1836      62.522  -8.999   9.035  1.00  1.310          O  
ATOM  29345  H   GLU B1836      61.619  -6.195  13.139  1.00  1.040          H  
ATOM  29346  HA  GLU B1836      59.174  -6.834  11.898  1.00  1.150          H  
ATOM  29347 1HB  GLU B1836      61.559  -8.562  12.661  1.00  1.570          H  
ATOM  29348 2HB  GLU B1836      60.231  -9.167  11.688  1.00  1.570          H  
ATOM  29349 1HG  GLU B1836      60.718  -7.608   9.930  1.00  1.570          H  
ATOM  29350 2HG  GLU B1836      61.934  -6.792  10.916  1.00  1.570          H  
ATOM  29351  N   ASP B1837      59.507  -8.290  14.804  1.00  0.700          N  
ATOM  29352  CA  ASP B1837      58.806  -9.088  15.764  1.00  0.710          C  
ATOM  29353  C   ASP B1837      57.838  -8.338  16.670  1.00  0.840          C  
ATOM  29354  O   ASP B1837      57.292  -8.951  17.584  1.00  1.020          O  
ATOM  29355  CB  ASP B1837      59.834  -9.873  16.574  1.00  0.990          C  
ATOM  29356  CG  ASP B1837      60.828  -8.957  17.250  1.00  0.990          C  
ATOM  29357  OD1 ASP B1837      60.993  -7.844  16.758  1.00  0.990          O  
ATOM  29358  OD2 ASP B1837      61.435  -9.349  18.216  1.00  0.990          O  
ATOM  29359  H   ASP B1837      60.429  -7.930  15.060  1.00  0.840          H  
ATOM  29360  HA  ASP B1837      58.219  -9.819  15.209  1.00  0.850          H  
ATOM  29361 1HB  ASP B1837      59.326 -10.467  17.333  1.00  1.190          H  
ATOM  29362 2HB  ASP B1837      60.370 -10.559  15.918  1.00  1.190          H  
ATOM  29363  N   ASN B1838      57.586  -7.036  16.436  1.00  0.880          N  
ATOM  29364  CA  ASN B1838      56.669  -6.293  17.317  1.00  1.150          C  
ATOM  29365  C   ASN B1838      55.411  -5.709  16.649  1.00  1.200          C  
ATOM  29366  O   ASN B1838      54.362  -6.224  17.044  1.00  2.000          O  
ATOM  29367  CB  ASN B1838      57.440  -5.267  18.113  1.00  1.500          C  
ATOM  29368  CG  ASN B1838      58.348  -5.952  19.127  1.00  1.500          C  
ATOM  29369  OD1 ASN B1838      57.864  -6.419  20.174  1.00  1.500          O  
ATOM  29370  ND2 ASN B1838      59.616  -6.043  18.853  1.00  1.500          N  
ATOM  29371  H   ASN B1838      58.025  -6.561  15.639  1.00  1.060          H  
ATOM  29372  HA  ASN B1838      56.292  -7.002  18.052  1.00  1.380          H  
ATOM  29373 1HB  ASN B1838      58.043  -4.658  17.438  1.00  1.800          H  
ATOM  29374 2HB  ASN B1838      56.749  -4.604  18.632  1.00  1.800          H  
ATOM  29375 1HD2 ASN B1838      60.237  -6.510  19.485  1.00  1.800          H  
ATOM  29376 2HD2 ASN B1838      59.974  -5.687  17.999  1.00  1.800          H  
ATOM  29377  N   LYS B1839      55.594  -5.499  15.355  1.00  1.070          N  
ATOM  29378  CA  LYS B1839      54.735  -4.562  14.607  1.00  1.030          C  
ATOM  29379  C   LYS B1839      54.348  -3.232  15.268  1.00  0.900          C  
ATOM  29380  O   LYS B1839      53.223  -2.772  15.077  1.00  1.270          O  
ATOM  29381  CB  LYS B1839      53.436  -5.268  14.187  1.00  1.460          C  
ATOM  29382  CG  LYS B1839      53.617  -6.477  13.266  1.00  1.460          C  
ATOM  29383  CD  LYS B1839      52.265  -7.055  12.843  1.00  1.460          C  
ATOM  29384  CE  LYS B1839      52.430  -8.283  11.948  1.00  1.460          C  
ATOM  29385  NZ  LYS B1839      51.116  -8.875  11.564  1.00  1.460          N  
ATOM  29386  H   LYS B1839      55.624  -6.377  14.857  1.00  1.280          H  
ATOM  29387  HA  LYS B1839      55.281  -4.310  13.699  1.00  1.240          H  
ATOM  29388 1HB  LYS B1839      52.893  -5.597  15.072  1.00  1.750          H  
ATOM  29389 2HB  LYS B1839      52.795  -4.562  13.661  1.00  1.750          H  
ATOM  29390 1HG  LYS B1839      54.179  -6.181  12.379  1.00  1.750          H  
ATOM  29391 2HG  LYS B1839      54.175  -7.252  13.787  1.00  1.750          H  
ATOM  29392 1HD  LYS B1839      51.699  -7.336  13.732  1.00  1.750          H  
ATOM  29393 2HD  LYS B1839      51.702  -6.296  12.300  1.00  1.750          H  
ATOM  29394 1HE  LYS B1839      52.964  -7.994  11.043  1.00  1.750          H  
ATOM  29395 2HE  LYS B1839      53.015  -9.034  12.478  1.00  1.750          H  
ATOM  29396 1HZ  LYS B1839      51.269  -9.682  10.974  1.00  1.750          H  
ATOM  29397 2HZ  LYS B1839      50.615  -9.158  12.395  1.00  1.750          H  
ATOM  29398 3HZ  LYS B1839      50.569  -8.191  11.060  1.00  1.750          H  
ATOM  29399  N   SER B1840      55.241  -2.584  15.986  1.00  0.710          N  
ATOM  29400  CA  SER B1840      54.909  -1.331  16.639  1.00  0.660          C  
ATOM  29401  C   SER B1840      55.913  -0.301  16.215  1.00  0.580          C  
ATOM  29402  O   SER B1840      57.032  -0.648  15.850  1.00  0.640          O  
ATOM  29403  CB  SER B1840      54.961  -1.488  18.148  1.00  0.940          C  
ATOM  29404  OG  SER B1840      56.266  -1.776  18.582  1.00  0.940          O  
ATOM  29405  H   SER B1840      56.173  -2.949  16.100  1.00  0.850          H  
ATOM  29406  HA  SER B1840      53.915  -1.004  16.333  1.00  0.790          H  
ATOM  29407 1HB  SER B1840      54.608  -0.570  18.623  1.00  1.130          H  
ATOM  29408 2HB  SER B1840      54.297  -2.291  18.448  1.00  1.130          H  
ATOM  29409  HG  SER B1840      56.229  -1.796  19.542  1.00  1.130          H  
ATOM  29410  N   ILE B1841      55.535   0.964  16.279  1.00  0.510          N  
ATOM  29411  CA  ILE B1841      56.475   2.016  15.946  1.00  0.460          C  
ATOM  29412  C   ILE B1841      56.838   2.775  17.192  1.00  0.450          C  
ATOM  29413  O   ILE B1841      55.973   3.166  17.969  1.00  0.440          O  
ATOM  29414  CB  ILE B1841      55.955   2.999  14.866  1.00  0.660          C  
ATOM  29415  CG1 ILE B1841      55.682   2.236  13.560  1.00  0.660          C  
ATOM  29416  CG2 ILE B1841      57.020   4.137  14.649  1.00  0.660          C  
ATOM  29417  CD1 ILE B1841      54.976   3.049  12.482  1.00  0.660          C  
ATOM  29418  H   ILE B1841      54.602   1.182  16.597  1.00  0.610          H  
ATOM  29419  HA  ILE B1841      57.385   1.564  15.560  1.00  0.550          H  
ATOM  29420  HB  ILE B1841      55.020   3.429  15.179  1.00  0.800          H  
ATOM  29421 1HG1 ILE B1841      56.614   1.891  13.173  1.00  0.800          H  
ATOM  29422 2HG1 ILE B1841      55.065   1.368  13.789  1.00  0.800          H  
ATOM  29423 1HG2 ILE B1841      56.685   4.827  13.904  1.00  0.800          H  
ATOM  29424 2HG2 ILE B1841      57.182   4.688  15.571  1.00  0.800          H  
ATOM  29425 3HG2 ILE B1841      57.961   3.694  14.329  1.00  0.800          H  
ATOM  29426 1HD1 ILE B1841      54.822   2.427  11.603  1.00  0.800          H  
ATOM  29427 2HD1 ILE B1841      54.030   3.387  12.850  1.00  0.800          H  
ATOM  29428 3HD1 ILE B1841      55.573   3.905  12.201  1.00  0.800          H  
ATOM  29429  N   LEU B1842      58.130   2.910  17.416  1.00  0.480          N  
ATOM  29430  CA  LEU B1842      58.614   3.614  18.579  1.00  0.540          C  
ATOM  29431  C   LEU B1842      59.250   4.913  18.145  1.00  0.530          C  
ATOM  29432  O   LEU B1842      60.119   4.915  17.267  1.00  0.640          O  
ATOM  29433  CB  LEU B1842      59.675   2.786  19.305  1.00  0.730          C  
ATOM  29434  CG  LEU B1842      59.216   1.568  20.132  1.00  0.730          C  
ATOM  29435  CD1 LEU B1842      58.919   0.345  19.213  1.00  0.730          C  
ATOM  29436  CD2 LEU B1842      60.321   1.254  21.149  1.00  0.730          C  
ATOM  29437  H   LEU B1842      58.780   2.496  16.739  1.00  0.580          H  
ATOM  29438  HA  LEU B1842      57.779   3.828  19.247  1.00  0.650          H  
ATOM  29439 1HB  LEU B1842      60.379   2.419  18.560  1.00  0.880          H  
ATOM  29440 2HB  LEU B1842      60.206   3.456  19.979  1.00  0.880          H  
ATOM  29441  HG  LEU B1842      58.294   1.808  20.652  1.00  0.880          H  
ATOM  29442 1HD1 LEU B1842      58.604  -0.491  19.830  1.00  0.880          H  
ATOM  29443 2HD1 LEU B1842      58.129   0.562  18.511  1.00  0.880          H  
ATOM  29444 3HD1 LEU B1842      59.816   0.069  18.663  1.00  0.880          H  
ATOM  29445 1HD2 LEU B1842      60.022   0.406  21.766  1.00  0.880          H  
ATOM  29446 2HD2 LEU B1842      61.246   1.011  20.623  1.00  0.880          H  
ATOM  29447 3HD2 LEU B1842      60.489   2.120  21.785  1.00  0.880          H  
ATOM  29448  N   LEU B1843      58.873   6.020  18.781  1.00  0.520          N  
ATOM  29449  CA  LEU B1843      59.494   7.296  18.427  1.00  0.530          C  
ATOM  29450  C   LEU B1843      60.635   7.555  19.380  1.00  0.500          C  
ATOM  29451  O   LEU B1843      60.479   7.447  20.598  1.00  0.540          O  
ATOM  29452  CB  LEU B1843      58.542   8.497  18.512  1.00  0.740          C  
ATOM  29453  CG  LEU B1843      57.230   8.427  17.741  1.00  0.740          C  
ATOM  29454  CD1 LEU B1843      56.524   9.768  17.891  1.00  0.740          C  
ATOM  29455  CD2 LEU B1843      57.439   8.067  16.281  1.00  0.740          C  
ATOM  29456  H   LEU B1843      58.141   5.963  19.473  1.00  0.620          H  
ATOM  29457  HA  LEU B1843      59.909   7.239  17.423  1.00  0.640          H  
ATOM  29458 1HB  LEU B1843      58.298   8.671  19.559  1.00  0.890          H  
ATOM  29459 2HB  LEU B1843      59.086   9.372  18.149  1.00  0.890          H  
ATOM  29460  HG  LEU B1843      56.616   7.684  18.196  1.00  0.890          H  
ATOM  29461 1HD1 LEU B1843      55.573   9.750  17.379  1.00  0.890          H  
ATOM  29462 2HD1 LEU B1843      56.362   9.986  18.948  1.00  0.890          H  
ATOM  29463 3HD1 LEU B1843      57.146  10.541  17.451  1.00  0.890          H  
ATOM  29464 1HD2 LEU B1843      56.473   8.023  15.792  1.00  0.890          H  
ATOM  29465 2HD2 LEU B1843      58.040   8.820  15.817  1.00  0.890          H  
ATOM  29466 3HD2 LEU B1843      57.926   7.099  16.193  1.00  0.890          H  
ATOM  29467  N   ASN B1844      61.782   7.893  18.818  1.00  0.480          N  
ATOM  29468  CA  ASN B1844      62.991   8.166  19.574  1.00  0.470          C  
ATOM  29469  C   ASN B1844      63.412   7.123  20.614  1.00  0.480          C  
ATOM  29470  O   ASN B1844      63.433   7.459  21.801  1.00  0.480          O  
ATOM  29471  CB  ASN B1844      62.947   9.521  20.224  1.00  0.660          C  
ATOM  29472  CG  ASN B1844      64.304   9.943  20.750  1.00  0.660          C  
ATOM  29473  OD1 ASN B1844      65.349   9.528  20.232  1.00  0.660          O  
ATOM  29474  ND2 ASN B1844      64.294  10.743  21.772  1.00  0.660          N  
ATOM  29475  H   ASN B1844      61.820   7.989  17.802  1.00  0.580          H  
ATOM  29476  HA  ASN B1844      63.793   8.207  18.847  1.00  0.560          H  
ATOM  29477 1HB  ASN B1844      62.609  10.254  19.499  1.00  0.790          H  
ATOM  29478 2HB  ASN B1844      62.240   9.503  21.050  1.00  0.790          H  
ATOM  29479 1HD2 ASN B1844      65.174  11.052  22.195  1.00  0.790          H  
ATOM  29480 2HD2 ASN B1844      63.416  11.022  22.159  1.00  0.790          H  
ATOM  29481  N   PRO B1845      63.640   5.847  20.264  1.00  0.500          N  
ATOM  29482  CA  PRO B1845      64.157   4.846  21.164  1.00  0.530          C  
ATOM  29483  C   PRO B1845      65.464   5.373  21.754  1.00  0.500          C  
ATOM  29484  O   PRO B1845      66.235   6.026  21.054  1.00  0.470          O  
ATOM  29485  CB  PRO B1845      64.401   3.665  20.224  1.00  0.800          C  
ATOM  29486  CG  PRO B1845      63.437   3.860  19.113  1.00  0.800          C  
ATOM  29487  CD  PRO B1845      63.347   5.328  18.915  1.00  0.800          C  
ATOM  29488  HA  PRO B1845      63.418   4.616  21.948  1.00  0.640          H  
ATOM  29489 1HB  PRO B1845      65.455   3.646  19.901  1.00  0.950          H  
ATOM  29490 2HB  PRO B1845      64.197   2.742  20.746  1.00  0.950          H  
ATOM  29491 1HG  PRO B1845      63.793   3.362  18.222  1.00  0.950          H  
ATOM  29492 2HG  PRO B1845      62.485   3.406  19.366  1.00  0.950          H  
ATOM  29493 1HD  PRO B1845      64.069   5.650  18.216  1.00  0.950          H  
ATOM  29494 2HD  PRO B1845      62.339   5.502  18.591  1.00  0.950          H  
ATOM  29495  N   GLY B1846      65.715   5.106  23.023  1.00  0.530          N  
ATOM  29496  CA  GLY B1846      66.932   5.604  23.646  1.00  0.530          C  
ATOM  29497  C   GLY B1846      68.184   4.781  23.287  1.00  0.540          C  
ATOM  29498  O   GLY B1846      68.116   3.865  22.466  1.00  0.550          O  
ATOM  29499  H   GLY B1846      65.026   4.610  23.576  1.00  0.640          H  
ATOM  29500 1HA  GLY B1846      67.063   6.640  23.327  1.00  0.640          H  
ATOM  29501 2HA  GLY B1846      66.778   5.611  24.724  1.00  0.640          H  
ATOM  29502  N   PRO B1847      69.316   5.056  23.955  1.00  0.560          N  
ATOM  29503  CA  PRO B1847      70.660   4.505  23.779  1.00  0.580          C  
ATOM  29504  C   PRO B1847      70.779   2.981  23.938  1.00  0.630          C  
ATOM  29505  O   PRO B1847      71.804   2.386  23.598  1.00  0.660          O  
ATOM  29506  CB  PRO B1847      71.446   5.225  24.876  1.00  0.870          C  
ATOM  29507  CG  PRO B1847      70.694   6.475  25.160  1.00  0.870          C  
ATOM  29508  CD  PRO B1847      69.262   6.084  25.024  1.00  0.870          C  
ATOM  29509  HA  PRO B1847      71.029   4.809  22.787  1.00  0.700          H  
ATOM  29510 1HB  PRO B1847      71.491   4.601  25.760  1.00  1.040          H  
ATOM  29511 2HB  PRO B1847      72.478   5.408  24.549  1.00  1.040          H  
ATOM  29512 1HG  PRO B1847      70.941   6.823  26.182  1.00  1.040          H  
ATOM  29513 2HG  PRO B1847      70.998   7.272  24.469  1.00  1.040          H  
ATOM  29514 1HD  PRO B1847      68.898   5.653  25.972  1.00  1.040          H  
ATOM  29515 2HD  PRO B1847      68.706   6.960  24.734  1.00  1.040          H  
ATOM  29516  N   ARG B1848      69.779   2.335  24.528  1.00  0.650          N  
ATOM  29517  CA  ARG B1848      69.856   0.890  24.676  1.00  0.700          C  
ATOM  29518  C   ARG B1848      69.350   0.163  23.434  1.00  0.680          C  
ATOM  29519  O   ARG B1848      69.346  -1.072  23.394  1.00  0.730          O  
ATOM  29520  CB  ARG B1848      69.080   0.406  25.887  1.00  0.960          C  
ATOM  29521  CG  ARG B1848      67.562   0.495  25.784  1.00  0.960          C  
ATOM  29522  CD  ARG B1848      66.940   0.024  27.025  1.00  0.960          C  
ATOM  29523  NE  ARG B1848      65.481   0.186  27.037  1.00  0.960          N  
ATOM  29524  CZ  ARG B1848      64.568  -0.707  26.571  1.00  0.960          C  
ATOM  29525  NH1 ARG B1848      64.941  -1.853  26.038  1.00  0.960          N  
ATOM  29526  NH2 ARG B1848      63.275  -0.422  26.659  1.00  0.960          N  
ATOM  29527  H   ARG B1848      68.955   2.825  24.839  1.00  0.780          H  
ATOM  29528  HA  ARG B1848      70.890   0.624  24.822  1.00  0.840          H  
ATOM  29529 1HB  ARG B1848      69.334  -0.636  26.081  1.00  1.150          H  
ATOM  29530 2HB  ARG B1848      69.386   0.982  26.762  1.00  1.150          H  
ATOM  29531 1HG  ARG B1848      67.259   1.527  25.618  1.00  1.150          H  
ATOM  29532 2HG  ARG B1848      67.201  -0.127  24.963  1.00  1.150          H  
ATOM  29533 1HD  ARG B1848      67.179  -1.024  27.189  1.00  1.150          H  
ATOM  29534 2HD  ARG B1848      67.351   0.607  27.834  1.00  1.150          H  
ATOM  29535  HE  ARG B1848      65.121   1.047  27.434  1.00  1.150          H  
ATOM  29536 1HH1 ARG B1848      65.917  -2.087  25.961  1.00  1.150          H  
ATOM  29537 2HH1 ARG B1848      64.245  -2.502  25.699  1.00  1.150          H  
ATOM  29538 1HH2 ARG B1848      62.978   0.456  27.065  1.00  1.150          H  
ATOM  29539 2HH2 ARG B1848      62.585  -1.074  26.317  1.00  1.150          H  
ATOM  29540  N   HIS B1849      68.870   0.915  22.444  1.00  0.620          N  
ATOM  29541  CA  HIS B1849      68.341   0.304  21.247  1.00  0.620          C  
ATOM  29542  C   HIS B1849      69.359   0.306  20.122  1.00  0.610          C  
ATOM  29543  O   HIS B1849      69.670   1.351  19.533  1.00  0.680          O  
ATOM  29544  CB  HIS B1849      67.084   1.032  20.799  1.00  0.870          C  
ATOM  29545  CG  HIS B1849      65.974   0.964  21.789  1.00  0.870          C  
ATOM  29546  ND1 HIS B1849      64.918   0.075  21.689  1.00  0.870          N  
ATOM  29547  CD2 HIS B1849      65.759   1.681  22.901  1.00  0.870          C  
ATOM  29548  CE1 HIS B1849      64.092   0.279  22.704  1.00  0.870          C  
ATOM  29549  NE2 HIS B1849      64.578   1.263  23.438  1.00  0.870          N  
ATOM  29550  H   HIS B1849      68.859   1.937  22.521  1.00  0.740          H  
ATOM  29551  HA  HIS B1849      68.073  -0.731  21.450  1.00  0.740          H  
ATOM  29552 1HB  HIS B1849      67.321   2.086  20.629  1.00  1.040          H  
ATOM  29553 2HB  HIS B1849      66.737   0.617  19.854  1.00  1.040          H  
ATOM  29554  HD1 HIS B1849      64.648  -0.417  20.862  1.00  1.040          H  
ATOM  29555  HD2 HIS B1849      66.306   2.472  23.378  1.00  1.040          H  
ATOM  29556  HE1 HIS B1849      63.183  -0.313  22.810  1.00  1.040          H  
ATOM  29557  N   ILE B1850      69.866  -0.888  19.831  1.00  0.600          N  
ATOM  29558  CA  ILE B1850      70.875  -1.131  18.807  1.00  0.600          C  
ATOM  29559  C   ILE B1850      70.108  -1.489  17.549  1.00  0.600          C  
ATOM  29560  O   ILE B1850      69.180  -2.296  17.603  1.00  0.610          O  
ATOM  29561  CB  ILE B1850      71.869  -2.253  19.216  1.00  0.840          C  
ATOM  29562  CG1 ILE B1850      72.589  -1.916  20.603  1.00  0.840          C  
ATOM  29563  CG2 ILE B1850      72.924  -2.469  18.100  1.00  0.840          C  
ATOM  29564  CD1 ILE B1850      73.436  -0.621  20.648  1.00  0.840          C  
ATOM  29565  H   ILE B1850      69.528  -1.677  20.367  1.00  0.720          H  
ATOM  29566  HA  ILE B1850      71.431  -0.224  18.603  1.00  0.720          H  
ATOM  29567  HB  ILE B1850      71.318  -3.179  19.360  1.00  1.010          H  
ATOM  29568 1HG1 ILE B1850      71.824  -1.837  21.377  1.00  1.010          H  
ATOM  29569 2HG1 ILE B1850      73.251  -2.749  20.856  1.00  1.010          H  
ATOM  29570 1HG2 ILE B1850      73.603  -3.268  18.387  1.00  1.010          H  
ATOM  29571 2HG2 ILE B1850      72.434  -2.745  17.158  1.00  1.010          H  
ATOM  29572 3HG2 ILE B1850      73.493  -1.559  17.935  1.00  1.010          H  
ATOM  29573 1HD1 ILE B1850      73.874  -0.512  21.645  1.00  1.010          H  
ATOM  29574 2HD1 ILE B1850      74.243  -0.663  19.917  1.00  1.010          H  
ATOM  29575 3HD1 ILE B1850      72.811   0.230  20.445  1.00  1.010          H  
ATOM  29576  N   LEU B1851      70.445  -0.828  16.459  1.00  0.610          N  
ATOM  29577  CA  LEU B1851      69.750  -0.993  15.186  1.00  0.620          C  
ATOM  29578  C   LEU B1851      70.052  -2.341  14.504  1.00  0.680          C  
ATOM  29579  O   LEU B1851      71.201  -2.733  14.383  1.00  0.950          O  
ATOM  29580  CB  LEU B1851      70.230   0.136  14.276  1.00  0.860          C  
ATOM  29581  CG  LEU B1851      69.965   1.587  14.717  1.00  0.860          C  
ATOM  29582  CD1 LEU B1851      70.704   2.519  13.805  1.00  0.860          C  
ATOM  29583  CD2 LEU B1851      68.514   1.891  14.650  1.00  0.860          C  
ATOM  29584  H   LEU B1851      71.250  -0.193  16.527  1.00  0.730          H  
ATOM  29585  HA  LEU B1851      68.676  -0.938  15.358  1.00  0.740          H  
ATOM  29586 1HB  LEU B1851      71.306   0.016  14.123  1.00  1.040          H  
ATOM  29587 2HB  LEU B1851      69.724   0.016  13.353  1.00  1.040          H  
ATOM  29588  HG  LEU B1851      70.332   1.736  15.736  1.00  1.040          H  
ATOM  29589 1HD1 LEU B1851      70.519   3.530  14.127  1.00  1.040          H  
ATOM  29590 2HD1 LEU B1851      71.774   2.300  13.869  1.00  1.040          H  
ATOM  29591 3HD1 LEU B1851      70.364   2.394  12.778  1.00  1.040          H  
ATOM  29592 1HD2 LEU B1851      68.351   2.915  14.951  1.00  1.040          H  
ATOM  29593 2HD2 LEU B1851      68.155   1.751  13.627  1.00  1.040          H  
ATOM  29594 3HD2 LEU B1851      67.979   1.229  15.312  1.00  1.040          H  
ATOM  29595  N   ALA B1852      69.036  -3.024  13.973  1.00  0.660          N  
ATOM  29596  CA  ALA B1852      69.281  -4.276  13.242  1.00  0.660          C  
ATOM  29597  C   ALA B1852      69.130  -4.069  11.743  1.00  0.650          C  
ATOM  29598  O   ALA B1852      68.321  -3.266  11.302  1.00  0.700          O  
ATOM  29599  CB  ALA B1852      68.329  -5.370  13.697  1.00  0.920          C  
ATOM  29600  H   ALA B1852      68.070  -2.692  14.103  1.00  0.790          H  
ATOM  29601  HA  ALA B1852      70.304  -4.594  13.442  1.00  0.790          H  
ATOM  29602 1HB  ALA B1852      68.544  -6.288  13.161  1.00  1.110          H  
ATOM  29603 2HB  ALA B1852      68.454  -5.531  14.766  1.00  1.110          H  
ATOM  29604 3HB  ALA B1852      67.308  -5.075  13.499  1.00  1.110          H  
ATOM  29605  N   ALA B1853      69.820  -4.870  10.932  1.00  0.690          N  
ATOM  29606  CA  ALA B1853      69.699  -4.734   9.473  1.00  0.740          C  
ATOM  29607  C   ALA B1853      68.255  -4.885   8.981  1.00  0.720          C  
ATOM  29608  O   ALA B1853      67.851  -4.289   7.972  1.00  0.770          O  
ATOM  29609  CB  ALA B1853      70.551  -5.774   8.784  1.00  1.020          C  
ATOM  29610  H   ALA B1853      70.476  -5.534  11.320  1.00  0.830          H  
ATOM  29611  HA  ALA B1853      70.059  -3.740   9.201  1.00  0.890          H  
ATOM  29612 1HB  ALA B1853      70.490  -5.641   7.708  1.00  1.220          H  
ATOM  29613 2HB  ALA B1853      71.580  -5.664   9.099  1.00  1.220          H  
ATOM  29614 3HB  ALA B1853      70.200  -6.768   9.047  1.00  1.220          H  
ATOM  29615  N   SER B1854      67.476  -5.748   9.638  1.00  0.710          N  
ATOM  29616  CA  SER B1854      66.106  -5.985   9.211  1.00  0.750          C  
ATOM  29617  C   SER B1854      65.104  -4.941   9.704  1.00  0.800          C  
ATOM  29618  O   SER B1854      63.938  -4.974   9.316  1.00  1.360          O  
ATOM  29619  CB  SER B1854      65.636  -7.355   9.634  1.00  1.030          C  
ATOM  29620  OG  SER B1854      65.459  -7.451  11.024  1.00  1.030          O  
ATOM  29621  H   SER B1854      67.814  -6.258  10.443  1.00  0.850          H  
ATOM  29622  HA  SER B1854      66.090  -5.960   8.124  1.00  0.900          H  
ATOM  29623 1HB  SER B1854      64.706  -7.561   9.128  1.00  1.240          H  
ATOM  29624 2HB  SER B1854      66.350  -8.104   9.306  1.00  1.240          H  
ATOM  29625  HG  SER B1854      64.919  -8.269  11.159  1.00  1.240          H  
ATOM  29626  N   ASP B1855      65.525  -4.038  10.579  1.00  0.570          N  
ATOM  29627  CA  ASP B1855      64.635  -3.026  11.139  1.00  0.570          C  
ATOM  29628  C   ASP B1855      64.279  -1.994  10.113  1.00  0.550          C  
ATOM  29629  O   ASP B1855      65.066  -1.730   9.191  1.00  0.600          O  
ATOM  29630  CB  ASP B1855      65.299  -2.245  12.271  1.00  0.800          C  
ATOM  29631  CG  ASP B1855      65.523  -3.001  13.511  1.00  0.800          C  
ATOM  29632  OD1 ASP B1855      64.961  -4.063  13.703  1.00  0.800          O  
ATOM  29633  OD2 ASP B1855      66.285  -2.498  14.311  1.00  0.800          O  
ATOM  29634  H   ASP B1855      66.510  -4.013  10.844  1.00  0.680          H  
ATOM  29635  HA  ASP B1855      63.719  -3.504  11.492  1.00  0.680          H  
ATOM  29636 1HB  ASP B1855      66.261  -1.865  11.916  1.00  0.960          H  
ATOM  29637 2HB  ASP B1855      64.678  -1.374  12.508  1.00  0.960          H  
ATOM  29638  N   THR B1856      63.138  -1.341  10.292  1.00  0.530          N  
ATOM  29639  CA  THR B1856      62.915  -0.225   9.411  1.00  0.560          C  
ATOM  29640  C   THR B1856      62.967   1.045  10.229  1.00  0.510          C  
ATOM  29641  O   THR B1856      62.690   1.074  11.439  1.00  0.560          O  
ATOM  29642  CB  THR B1856      61.620  -0.311   8.614  1.00  0.770          C  
ATOM  29643  OG1 THR B1856      60.509  -0.254   9.484  1.00  0.770          O  
ATOM  29644  CG2 THR B1856      61.576  -1.609   7.821  1.00  0.770          C  
ATOM  29645  H   THR B1856      62.468  -1.605  11.025  1.00  0.640          H  
ATOM  29646  HA  THR B1856      63.721  -0.158   8.692  1.00  0.670          H  
ATOM  29647  HB  THR B1856      61.584   0.523   7.928  1.00  0.930          H  
ATOM  29648  HG1 THR B1856      59.759   0.101   8.966  1.00  0.930          H  
ATOM  29649 1HG2 THR B1856      60.652  -1.646   7.249  1.00  0.930          H  
ATOM  29650 2HG2 THR B1856      62.414  -1.655   7.149  1.00  0.930          H  
ATOM  29651 3HG2 THR B1856      61.616  -2.456   8.503  1.00  0.930          H  
ATOM  29652  N   CYS B1857      63.375   2.093   9.541  1.00  0.430          N  
ATOM  29653  CA  CYS B1857      63.543   3.410  10.099  1.00  0.440          C  
ATOM  29654  C   CYS B1857      62.597   4.420   9.499  1.00  0.390          C  
ATOM  29655  O   CYS B1857      62.335   4.426   8.288  1.00  0.440          O  
ATOM  29656  CB  CYS B1857      64.975   3.887   9.832  1.00  0.610          C  
ATOM  29657  SG  CYS B1857      66.277   2.868  10.601  1.00  0.610          S  
ATOM  29658  H   CYS B1857      63.569   1.940   8.552  1.00  0.520          H  
ATOM  29659  HA  CYS B1857      63.365   3.365  11.173  1.00  0.530          H  
ATOM  29660 1HB  CYS B1857      65.147   3.881   8.757  1.00  0.730          H  
ATOM  29661 2HB  CYS B1857      65.083   4.904  10.158  1.00  0.730          H  
ATOM  29662  HG  CYS B1857      65.766   1.713  10.177  1.00  0.730          H  
ATOM  29663  N   PHE B1858      62.158   5.337  10.341  1.00  0.360          N  
ATOM  29664  CA  PHE B1858      61.333   6.440   9.900  1.00  0.340          C  
ATOM  29665  C   PHE B1858      62.190   7.670  10.036  1.00  0.370          C  
ATOM  29666  O   PHE B1858      62.824   7.861  11.088  1.00  0.390          O  
ATOM  29667  CB  PHE B1858      60.081   6.551  10.757  1.00  0.480          C  
ATOM  29668  CG  PHE B1858      59.282   5.331  10.659  1.00  0.480          C  
ATOM  29669  CD1 PHE B1858      59.446   4.355  11.609  1.00  0.480          C  
ATOM  29670  CD2 PHE B1858      58.403   5.111   9.625  1.00  0.480          C  
ATOM  29671  CE1 PHE B1858      58.768   3.204  11.552  1.00  0.480          C  
ATOM  29672  CE2 PHE B1858      57.714   3.937   9.576  1.00  0.480          C  
ATOM  29673  CZ  PHE B1858      57.896   2.982  10.539  1.00  0.480          C  
ATOM  29674  H   PHE B1858      62.392   5.243  11.331  1.00  0.430          H  
ATOM  29675  HA  PHE B1858      61.055   6.303   8.859  1.00  0.410          H  
ATOM  29676 1HB  PHE B1858      60.350   6.710  11.799  1.00  0.580          H  
ATOM  29677 2HB  PHE B1858      59.478   7.393  10.427  1.00  0.580          H  
ATOM  29678  HD1 PHE B1858      60.140   4.516  12.413  1.00  0.580          H  
ATOM  29679  HD2 PHE B1858      58.268   5.866   8.847  1.00  0.580          H  
ATOM  29680  HE1 PHE B1858      58.929   2.464  12.317  1.00  0.580          H  
ATOM  29681  HE2 PHE B1858      57.037   3.742   8.764  1.00  0.580          H  
ATOM  29682  HZ  PHE B1858      57.349   2.044  10.484  1.00  0.580          H  
ATOM  29683  N   TYR B1859      62.187   8.512   9.008  1.00  0.410          N  
ATOM  29684  CA  TYR B1859      63.020   9.710   9.019  1.00  0.470          C  
ATOM  29685  C   TYR B1859      62.403  10.892   8.288  1.00  0.390          C  
ATOM  29686  O   TYR B1859      61.509  10.739   7.458  1.00  0.360          O  
ATOM  29687  CB  TYR B1859      64.388   9.385   8.397  1.00  0.630          C  
ATOM  29688  CG  TYR B1859      64.343   9.053   6.915  1.00  0.630          C  
ATOM  29689  CD1 TYR B1859      64.628  10.020   5.942  1.00  0.630          C  
ATOM  29690  CD2 TYR B1859      63.994   7.798   6.525  1.00  0.630          C  
ATOM  29691  CE1 TYR B1859      64.590   9.686   4.594  1.00  0.630          C  
ATOM  29692  CE2 TYR B1859      63.939   7.494   5.207  1.00  0.630          C  
ATOM  29693  CZ  TYR B1859      64.245   8.403   4.236  1.00  0.630          C  
ATOM  29694  OH  TYR B1859      64.180   8.022   2.905  1.00  0.630          O  
ATOM  29695  H   TYR B1859      61.630   8.266   8.181  1.00  0.490          H  
ATOM  29696  HA  TYR B1859      63.172  10.005  10.050  1.00  0.560          H  
ATOM  29697 1HB  TYR B1859      65.054  10.233   8.528  1.00  0.760          H  
ATOM  29698 2HB  TYR B1859      64.833   8.541   8.923  1.00  0.760          H  
ATOM  29699  HD1 TYR B1859      64.885  11.029   6.242  1.00  0.760          H  
ATOM  29700  HD2 TYR B1859      63.747   7.035   7.266  1.00  0.760          H  
ATOM  29701  HE1 TYR B1859      64.819  10.426   3.832  1.00  0.760          H  
ATOM  29702  HE2 TYR B1859      63.650   6.522   4.929  1.00  0.760          H  
ATOM  29703  HH  TYR B1859      63.974   7.077   2.867  1.00  0.760          H  
ATOM  29704  N   ILE B1860      62.938  12.078   8.560  1.00  0.400          N  
ATOM  29705  CA  ILE B1860      62.513  13.294   7.879  1.00  0.360          C  
ATOM  29706  C   ILE B1860      63.538  13.781   6.870  1.00  0.390          C  
ATOM  29707  O   ILE B1860      64.739  13.916   7.162  1.00  0.430          O  
ATOM  29708  CB  ILE B1860      62.179  14.466   8.843  1.00  0.520          C  
ATOM  29709  CG1 ILE B1860      61.011  14.094   9.746  1.00  0.520          C  
ATOM  29710  CG2 ILE B1860      61.862  15.731   8.037  1.00  0.520          C  
ATOM  29711  CD1 ILE B1860      60.752  15.080  10.896  1.00  0.520          C  
ATOM  29712  H   ILE B1860      63.670  12.111   9.270  1.00  0.480          H  
ATOM  29713  HA  ILE B1860      61.603  13.067   7.333  1.00  0.430          H  
ATOM  29714  HB  ILE B1860      63.008  14.667   9.466  1.00  0.620          H  
ATOM  29715 1HG1 ILE B1860      60.116  14.024   9.140  1.00  0.620          H  
ATOM  29716 2HG1 ILE B1860      61.213  13.121  10.165  1.00  0.620          H  
ATOM  29717 1HG2 ILE B1860      61.638  16.551   8.695  1.00  0.620          H  
ATOM  29718 2HG2 ILE B1860      62.708  16.025   7.423  1.00  0.620          H  
ATOM  29719 3HG2 ILE B1860      60.999  15.527   7.397  1.00  0.620          H  
ATOM  29720 1HD1 ILE B1860      59.912  14.722  11.494  1.00  0.620          H  
ATOM  29721 2HD1 ILE B1860      61.634  15.159  11.520  1.00  0.620          H  
ATOM  29722 3HD1 ILE B1860      60.517  16.060  10.526  1.00  0.620          H  
ATOM  29723  N   ASN B1861      63.031  14.043   5.667  1.00  0.370          N  
ATOM  29724  CA  ASN B1861      63.824  14.576   4.561  1.00  0.390          C  
ATOM  29725  C   ASN B1861      62.914  15.328   3.595  1.00  0.390          C  
ATOM  29726  O   ASN B1861      61.698  15.340   3.770  1.00  0.390          O  
ATOM  29727  CB  ASN B1861      64.552  13.428   3.855  1.00  0.540          C  
ATOM  29728  CG  ASN B1861      65.838  13.808   3.129  1.00  0.540          C  
ATOM  29729  OD1 ASN B1861      65.972  14.939   2.630  1.00  0.540          O  
ATOM  29730  ND2 ASN B1861      66.766  12.884   3.046  1.00  0.540          N  
ATOM  29731  H   ASN B1861      62.021  13.880   5.559  1.00  0.440          H  
ATOM  29732  HA  ASN B1861      64.552  15.289   4.954  1.00  0.470          H  
ATOM  29733 1HB  ASN B1861      64.797  12.681   4.591  1.00  0.650          H  
ATOM  29734 2HB  ASN B1861      63.874  12.964   3.135  1.00  0.650          H  
ATOM  29735 1HD2 ASN B1861      67.629  13.083   2.577  1.00  0.650          H  
ATOM  29736 2HD2 ASN B1861      66.614  11.984   3.456  1.00  0.650          H  
ATOM  29737  N   ILE B1862      63.485  15.899   2.538  1.00  0.430          N  
ATOM  29738  CA  ILE B1862      62.686  16.579   1.520  1.00  0.430          C  
ATOM  29739  C   ILE B1862      62.228  15.525   0.524  1.00  0.500          C  
ATOM  29740  O   ILE B1862      61.050  15.437   0.186  1.00  0.590          O  
ATOM  29741  CB  ILE B1862      63.472  17.709   0.800  1.00  0.600          C  
ATOM  29742  CG1 ILE B1862      63.982  18.798   1.828  1.00  0.600          C  
ATOM  29743  CG2 ILE B1862      62.567  18.375  -0.274  1.00  0.600          C  
ATOM  29744  CD1 ILE B1862      62.906  19.542   2.617  1.00  0.600          C  
ATOM  29745  H   ILE B1862      64.494  15.847   2.457  1.00  0.520          H  
ATOM  29746  HA  ILE B1862      61.799  17.001   1.979  1.00  0.520          H  
ATOM  29747  HB  ILE B1862      64.348  17.285   0.314  1.00  0.720          H  
ATOM  29748 1HG1 ILE B1862      64.624  18.302   2.551  1.00  0.720          H  
ATOM  29749 2HG1 ILE B1862      64.569  19.534   1.293  1.00  0.720          H  
ATOM  29750 1HG2 ILE B1862      63.129  19.156  -0.782  1.00  0.720          H  
ATOM  29751 2HG2 ILE B1862      62.242  17.638  -0.999  1.00  0.720          H  
ATOM  29752 3HG2 ILE B1862      61.687  18.802   0.197  1.00  0.720          H  
ATOM  29753 1HD1 ILE B1862      63.375  20.250   3.299  1.00  0.720          H  
ATOM  29754 2HD1 ILE B1862      62.250  20.092   1.954  1.00  0.720          H  
ATOM  29755 3HD1 ILE B1862      62.334  18.839   3.184  1.00  0.720          H  
ATOM  29756  N   THR B1863      63.165  14.707   0.066  1.00  0.580          N  
ATOM  29757  CA  THR B1863      62.877  13.650  -0.878  1.00  0.650          C  
ATOM  29758  C   THR B1863      63.313  12.323  -0.286  1.00  0.570          C  
ATOM  29759  O   THR B1863      64.219  12.277   0.544  1.00  0.950          O  
ATOM  29760  CB  THR B1863      63.604  13.904  -2.206  1.00  0.880          C  
ATOM  29761  OG1 THR B1863      65.010  13.952  -1.961  1.00  0.880          O  
ATOM  29762  CG2 THR B1863      63.168  15.215  -2.810  1.00  0.880          C  
ATOM  29763  H   THR B1863      64.123  14.811   0.365  1.00  0.700          H  
ATOM  29764  HA  THR B1863      61.808  13.610  -1.066  1.00  0.780          H  
ATOM  29765  HB  THR B1863      63.387  13.091  -2.898  1.00  1.060          H  
ATOM  29766  HG1 THR B1863      65.334  13.064  -1.735  1.00  1.060          H  
ATOM  29767 1HG2 THR B1863      63.696  15.375  -3.747  1.00  1.060          H  
ATOM  29768 2HG2 THR B1863      62.094  15.191  -2.994  1.00  1.060          H  
ATOM  29769 3HG2 THR B1863      63.401  16.018  -2.131  1.00  1.060          H  
ATOM  29770  N   LYS B1864      62.723  11.235  -0.759  1.00  0.730          N  
ATOM  29771  CA  LYS B1864      63.082   9.909  -0.272  1.00  0.720          C  
ATOM  29772  C   LYS B1864      64.495   9.543  -0.702  1.00  0.660          C  
ATOM  29773  O   LYS B1864      64.889   9.821  -1.841  1.00  1.040          O  
ATOM  29774  CB  LYS B1864      62.112   8.839  -0.797  1.00  1.010          C  
ATOM  29775  CG  LYS B1864      62.246   7.470  -0.100  1.00  1.010          C  
ATOM  29776  CD  LYS B1864      61.264   6.447  -0.634  1.00  1.010          C  
ATOM  29777  CE  LYS B1864      61.478   5.099   0.052  1.00  1.010          C  
ATOM  29778  NZ  LYS B1864      60.653   4.022  -0.550  1.00  1.010          N  
ATOM  29779  H   LYS B1864      61.989  11.337  -1.445  1.00  0.880          H  
ATOM  29780  HA  LYS B1864      63.048   9.916   0.820  1.00  0.860          H  
ATOM  29781 1HB  LYS B1864      61.095   9.176  -0.708  1.00  1.210          H  
ATOM  29782 2HB  LYS B1864      62.303   8.677  -1.859  1.00  1.210          H  
ATOM  29783 1HG  LYS B1864      63.226   7.070  -0.238  1.00  1.210          H  
ATOM  29784 2HG  LYS B1864      62.076   7.596   0.968  1.00  1.210          H  
ATOM  29785 1HD  LYS B1864      60.243   6.785  -0.448  1.00  1.210          H  
ATOM  29786 2HD  LYS B1864      61.399   6.321  -1.710  1.00  1.210          H  
ATOM  29787 1HE  LYS B1864      62.527   4.821  -0.027  1.00  1.210          H  
ATOM  29788 2HE  LYS B1864      61.216   5.193   1.109  1.00  1.210          H  
ATOM  29789 1HZ  LYS B1864      60.841   3.163  -0.058  1.00  1.210          H  
ATOM  29790 2HZ  LYS B1864      59.676   4.247  -0.480  1.00  1.210          H  
ATOM  29791 3HZ  LYS B1864      60.916   3.910  -1.553  1.00  1.210          H  
ATOM  29792  N   GLU B1865      65.214   8.826   0.169  1.00  0.670          N  
ATOM  29793  CA  GLU B1865      66.567   8.334  -0.109  1.00  0.680          C  
ATOM  29794  C   GLU B1865      66.665   7.568  -1.422  1.00  0.950          C  
ATOM  29795  O   GLU B1865      67.659   7.666  -2.145  1.00  1.000          O  
ATOM  29796  CB  GLU B1865      67.037   7.416   1.016  1.00  0.950          C  
ATOM  29797  CG  GLU B1865      68.400   6.876   0.763  1.00  0.950          C  
ATOM  29798  CD  GLU B1865      68.951   6.022   1.799  1.00  0.950          C  
ATOM  29799  OE1 GLU B1865      68.433   5.862   2.866  1.00  0.950          O  
ATOM  29800  OE2 GLU B1865      69.975   5.509   1.504  1.00  0.950          O  
ATOM  29801  H   GLU B1865      64.818   8.651   1.094  1.00  0.800          H  
ATOM  29802  HA  GLU B1865      67.238   9.190  -0.159  1.00  0.820          H  
ATOM  29803 1HB  GLU B1865      67.048   7.964   1.959  1.00  1.140          H  
ATOM  29804 2HB  GLU B1865      66.346   6.580   1.125  1.00  1.140          H  
ATOM  29805 1HG  GLU B1865      68.382   6.277  -0.141  1.00  1.140          H  
ATOM  29806 2HG  GLU B1865      69.081   7.705   0.586  1.00  1.140          H  
ATOM  29807  N   GLU B1866      65.634   6.785  -1.712  1.00  1.380          N  
ATOM  29808  CA  GLU B1866      65.555   5.967  -2.904  1.00  1.920          C  
ATOM  29809  C   GLU B1866      65.835   6.793  -4.148  1.00  2.060          C  
ATOM  29810  O   GLU B1866      66.429   6.288  -5.102  1.00  2.450          O  
ATOM  29811  CB  GLU B1866      64.169   5.327  -2.998  1.00  2.470          C  
ATOM  29812  CG  GLU B1866      63.964   4.385  -4.179  1.00  2.470          C  
ATOM  29813  CD  GLU B1866      62.611   3.677  -4.159  1.00  2.470          C  
ATOM  29814  OE1 GLU B1866      61.849   3.870  -3.219  1.00  2.470          O  
ATOM  29815  OE2 GLU B1866      62.346   2.937  -5.076  1.00  2.470          O  
ATOM  29816  H   GLU B1866      64.875   6.737  -1.054  1.00  1.660          H  
ATOM  29817  HA  GLU B1866      66.304   5.179  -2.836  1.00  2.300          H  
ATOM  29818 1HB  GLU B1866      63.965   4.773  -2.085  1.00  2.970          H  
ATOM  29819 2HB  GLU B1866      63.422   6.116  -3.079  1.00  2.970          H  
ATOM  29820 1HG  GLU B1866      64.037   4.963  -5.104  1.00  2.970          H  
ATOM  29821 2HG  GLU B1866      64.763   3.645  -4.185  1.00  2.970          H  
ATOM  29822  N   ASN B1867      65.365   8.044  -4.166  1.00  1.950          N  
ATOM  29823  CA  ASN B1867      65.572   8.914  -5.302  1.00  2.420          C  
ATOM  29824  C   ASN B1867      66.765   9.854  -5.098  1.00  2.200          C  
ATOM  29825  O   ASN B1867      67.438  10.221  -6.058  1.00  2.630          O  
ATOM  29826  CB  ASN B1867      64.314   9.695  -5.588  1.00  3.200          C  
ATOM  29827  CG  ASN B1867      63.193   8.813  -6.059  1.00  3.200          C  
ATOM  29828  OD1 ASN B1867      63.396   7.740  -6.641  1.00  3.200          O  
ATOM  29829  ND2 ASN B1867      61.987   9.254  -5.815  1.00  3.200          N  
ATOM  29830  H   ASN B1867      64.888   8.434  -3.355  1.00  2.340          H  
ATOM  29831  HA  ASN B1867      65.798   8.296  -6.172  1.00  2.900          H  
ATOM  29832 1HB  ASN B1867      63.999  10.203  -4.673  1.00  3.840          H  
ATOM  29833 2HB  ASN B1867      64.514  10.458  -6.329  1.00  3.840          H  
ATOM  29834 1HD2 ASN B1867      61.192   8.719  -6.104  1.00  3.840          H  
ATOM  29835 2HD2 ASN B1867      61.856  10.125  -5.344  1.00  3.840          H  
ATOM  29836  N   SER B1868      67.095  10.211  -3.851  1.00  1.670          N  
ATOM  29837  CA  SER B1868      68.172  11.188  -3.611  1.00  1.760          C  
ATOM  29838  C   SER B1868      69.586  10.608  -3.680  1.00  1.480          C  
ATOM  29839  O   SER B1868      70.413  10.761  -2.773  1.00  1.470          O  
ATOM  29840  CB  SER B1868      67.938  11.867  -2.282  1.00  2.430          C  
ATOM  29841  OG  SER B1868      66.742  12.581  -2.327  1.00  2.430          O  
ATOM  29842  H   SER B1868      66.516   9.897  -3.069  1.00  2.000          H  
ATOM  29843  HA  SER B1868      68.093  11.947  -4.379  1.00  2.110          H  
ATOM  29844 1HB  SER B1868      67.892  11.121  -1.492  1.00  2.910          H  
ATOM  29845 2HB  SER B1868      68.753  12.532  -2.061  1.00  2.910          H  
ATOM  29846  HG  SER B1868      66.639  13.050  -1.483  1.00  2.910          H  
ATOM  29847  N   ALA B1869      69.888  10.011  -4.823  1.00  1.500          N  
ATOM  29848  CA  ALA B1869      71.177   9.423  -5.122  1.00  1.540          C  
ATOM  29849  C   ALA B1869      72.245  10.489  -5.142  1.00  1.360          C  
ATOM  29850  O   ALA B1869      73.372  10.263  -4.704  1.00  1.430          O  
ATOM  29851  CB  ALA B1869      71.132   8.701  -6.439  1.00  2.140          C  
ATOM  29852  H   ALA B1869      69.135   9.979  -5.505  1.00  1.800          H  
ATOM  29853  HA  ALA B1869      71.417   8.711  -4.332  1.00  1.850          H  
ATOM  29854 1HB  ALA B1869      72.100   8.252  -6.619  1.00  2.570          H  
ATOM  29855 2HB  ALA B1869      70.367   7.923  -6.411  1.00  2.570          H  
ATOM  29856 3HB  ALA B1869      70.900   9.417  -7.205  1.00  2.570          H  
ATOM  29857  N   PHE B1870      71.865  11.690  -5.584  1.00  1.360          N  
ATOM  29858  CA  PHE B1870      72.768  12.809  -5.743  1.00  1.460          C  
ATOM  29859  C   PHE B1870      73.230  13.436  -4.431  1.00  1.250          C  
ATOM  29860  O   PHE B1870      74.063  14.339  -4.440  1.00  1.320          O  
ATOM  29861  CB  PHE B1870      72.066  13.838  -6.634  1.00  2.000          C  
ATOM  29862  CG  PHE B1870      70.645  14.111  -6.227  1.00  2.000          C  
ATOM  29863  CD1 PHE B1870      70.337  15.009  -5.231  1.00  2.000          C  
ATOM  29864  CD2 PHE B1870      69.595  13.438  -6.875  1.00  2.000          C  
ATOM  29865  CE1 PHE B1870      69.022  15.236  -4.868  1.00  2.000          C  
ATOM  29866  CE2 PHE B1870      68.291  13.665  -6.515  1.00  2.000          C  
ATOM  29867  CZ  PHE B1870      68.001  14.568  -5.507  1.00  2.000          C  
ATOM  29868  H   PHE B1870      70.922  11.804  -5.918  1.00  1.630          H  
ATOM  29869  HA  PHE B1870      73.650  12.467  -6.271  1.00  1.750          H  
ATOM  29870 1HB  PHE B1870      72.623  14.773  -6.621  1.00  2.400          H  
ATOM  29871 2HB  PHE B1870      72.066  13.473  -7.660  1.00  2.400          H  
ATOM  29872  HD1 PHE B1870      71.145  15.541  -4.723  1.00  2.400          H  
ATOM  29873  HD2 PHE B1870      69.816  12.721  -7.681  1.00  2.400          H  
ATOM  29874  HE1 PHE B1870      68.789  15.949  -4.074  1.00  2.400          H  
ATOM  29875  HE2 PHE B1870      67.485  13.132  -7.023  1.00  2.400          H  
ATOM  29876  HZ  PHE B1870      66.963  14.751  -5.215  1.00  2.400          H  
ATOM  29877  N   ILE B1871      72.721  12.934  -3.317  1.00  1.170          N  
ATOM  29878  CA  ILE B1871      73.157  13.383  -2.006  1.00  1.310          C  
ATOM  29879  C   ILE B1871      74.266  12.448  -1.462  1.00  1.260          C  
ATOM  29880  O   ILE B1871      74.886  12.729  -0.422  1.00  1.490          O  
ATOM  29881  CB  ILE B1871      71.932  13.421  -1.037  1.00  1.780          C  
ATOM  29882  CG1 ILE B1871      70.862  14.439  -1.568  1.00  1.780          C  
ATOM  29883  CG2 ILE B1871      72.305  13.715   0.453  1.00  1.780          C  
ATOM  29884  CD1 ILE B1871      71.317  15.887  -1.751  1.00  1.780          C  
ATOM  29885  H   ILE B1871      72.026  12.186  -3.356  1.00  1.400          H  
ATOM  29886  HA  ILE B1871      73.588  14.372  -2.096  1.00  1.570          H  
ATOM  29887  HB  ILE B1871      71.451  12.444  -1.073  1.00  2.130          H  
ATOM  29888 1HG1 ILE B1871      70.505  14.073  -2.521  1.00  2.130          H  
ATOM  29889 2HG1 ILE B1871      70.029  14.443  -0.866  1.00  2.130          H  
ATOM  29890 1HG2 ILE B1871      71.396  13.702   1.056  1.00  2.130          H  
ATOM  29891 2HG2 ILE B1871      72.966  12.965   0.837  1.00  2.130          H  
ATOM  29892 3HG2 ILE B1871      72.778  14.687   0.541  1.00  2.130          H  
ATOM  29893 1HD1 ILE B1871      70.477  16.476  -2.114  1.00  2.130          H  
ATOM  29894 2HD1 ILE B1871      71.653  16.295  -0.801  1.00  2.130          H  
ATOM  29895 3HD1 ILE B1871      72.122  15.948  -2.475  1.00  2.130          H  
ATOM  29896  N   PHE B1872      74.522  11.320  -2.124  1.00  1.200          N  
ATOM  29897  CA  PHE B1872      75.483  10.366  -1.546  1.00  1.340          C  
ATOM  29898  C   PHE B1872      76.935  10.479  -2.104  1.00  1.320          C  
ATOM  29899  O   PHE B1872      76.965  10.622  -3.306  1.00  1.370          O  
ATOM  29900  CB  PHE B1872      74.863   8.972  -1.753  1.00  1.820          C  
ATOM  29901  CG  PHE B1872      75.516   7.843  -1.060  1.00  1.820          C  
ATOM  29902  CD1 PHE B1872      75.373   7.725   0.315  1.00  1.820          C  
ATOM  29903  CD2 PHE B1872      76.235   6.878  -1.753  1.00  1.820          C  
ATOM  29904  CE1 PHE B1872      75.949   6.694   0.990  1.00  1.820          C  
ATOM  29905  CE2 PHE B1872      76.813   5.841  -1.072  1.00  1.820          C  
ATOM  29906  CZ  PHE B1872      76.671   5.752   0.307  1.00  1.820          C  
ATOM  29907  H   PHE B1872      74.054  11.097  -3.008  1.00  1.440          H  
ATOM  29908  HA  PHE B1872      75.529  10.546  -0.474  1.00  1.610          H  
ATOM  29909 1HB  PHE B1872      73.822   9.003  -1.433  1.00  2.180          H  
ATOM  29910 2HB  PHE B1872      74.849   8.754  -2.824  1.00  2.180          H  
ATOM  29911  HD1 PHE B1872      74.798   8.468   0.861  1.00  2.180          H  
ATOM  29912  HD2 PHE B1872      76.339   6.950  -2.841  1.00  2.180          H  
ATOM  29913  HE1 PHE B1872      75.830   6.614   2.073  1.00  2.180          H  
ATOM  29914  HE2 PHE B1872      77.381   5.089  -1.617  1.00  2.180          H  
ATOM  29915  HZ  PHE B1872      77.126   4.934   0.849  1.00  2.180          H  
ATOM  29916  N   LYS B1873      77.827   9.592  -1.536  1.00  1.720          N  
ATOM  29917  CA  LYS B1873      79.285   9.906  -1.522  1.00  1.930          C  
ATOM  29918  C   LYS B1873      80.212   8.672  -1.824  1.00  2.160          C  
ATOM  29919  O   LYS B1873      80.077   7.607  -1.213  1.00  2.400          O  
ATOM  29920  CB  LYS B1873      79.689  10.514  -0.170  1.00  2.620          C  
ATOM  29921  CG  LYS B1873      78.977  11.841   0.223  1.00  2.620          C  
ATOM  29922  CD  LYS B1873      79.384  13.026  -0.685  1.00  2.620          C  
ATOM  29923  CE  LYS B1873      78.803  14.362  -0.186  1.00  2.620          C  
ATOM  29924  NZ  LYS B1873      77.313  14.427  -0.307  1.00  2.620          N  
ATOM  29925  H   LYS B1873      77.703   8.657  -1.890  1.00  2.060          H  
ATOM  29926  HA  LYS B1873      79.460  10.637  -2.297  1.00  2.320          H  
ATOM  29927 1HB  LYS B1873      79.480   9.790   0.617  1.00  3.140          H  
ATOM  29928 2HB  LYS B1873      80.764  10.696  -0.167  1.00  3.140          H  
ATOM  29929 1HG  LYS B1873      77.901  11.707   0.203  1.00  3.140          H  
ATOM  29930 2HG  LYS B1873      79.259  12.087   1.248  1.00  3.140          H  
ATOM  29931 1HD  LYS B1873      80.471  13.103  -0.730  1.00  3.140          H  
ATOM  29932 2HD  LYS B1873      79.014  12.858  -1.698  1.00  3.140          H  
ATOM  29933 1HE  LYS B1873      79.079  14.501   0.859  1.00  3.140          H  
ATOM  29934 2HE  LYS B1873      79.230  15.169  -0.777  1.00  3.140          H  
ATOM  29935 1HZ  LYS B1873      76.982  15.320   0.029  1.00  3.140          H  
ATOM  29936 2HZ  LYS B1873      77.051  14.318  -1.278  1.00  3.140          H  
ATOM  29937 3HZ  LYS B1873      76.873  13.685   0.247  1.00  3.140          H  
ATOM  29938  N   GLN B1874      81.240   8.856  -2.670  1.00  2.440          N  
ATOM  29939  CA  GLN B1874      82.148   7.740  -3.081  1.00  3.050          C  
ATOM  29940  C   GLN B1874      83.232   7.198  -2.120  1.00  3.310          C  
ATOM  29941  O   GLN B1874      84.143   7.911  -1.690  1.00  3.470          O  
ATOM  29942  CB  GLN B1874      82.828   8.108  -4.406  1.00  4.030          C  
ATOM  29943  CG  GLN B1874      83.765   7.069  -4.973  1.00  4.030          C  
ATOM  29944  CD  GLN B1874      83.046   5.761  -5.376  1.00  4.030          C  
ATOM  29945  OE1 GLN B1874      82.014   5.731  -6.041  1.00  4.030          O  
ATOM  29946  NE2 GLN B1874      83.609   4.646  -4.968  1.00  4.030          N  
ATOM  29947  H   GLN B1874      81.311   9.786  -3.106  1.00  2.930          H  
ATOM  29948  HA  GLN B1874      81.507   6.886  -3.280  1.00  3.660          H  
ATOM  29949 1HB  GLN B1874      82.108   8.267  -5.142  1.00  4.830          H  
ATOM  29950 2HB  GLN B1874      83.377   9.043  -4.293  1.00  4.830          H  
ATOM  29951 1HG  GLN B1874      84.221   7.472  -5.846  1.00  4.830          H  
ATOM  29952 2HG  GLN B1874      84.523   6.870  -4.264  1.00  4.830          H  
ATOM  29953 1HE2 GLN B1874      83.194   3.758  -5.219  1.00  4.830          H  
ATOM  29954 2HE2 GLN B1874      84.475   4.670  -4.452  1.00  4.830          H  
ATOM  29955  N   GLU B1875      83.169   5.869  -1.906  1.00  3.660          N  
ATOM  29956  CA  GLU B1875      84.056   5.060  -1.051  1.00  4.410          C  
ATOM  29957  C   GLU B1875      85.539   5.106  -1.456  1.00  4.920          C  
ATOM  29958  O   GLU B1875      86.436   5.123  -0.614  1.00  5.350          O  
ATOM  29959  CB  GLU B1875      83.548   3.613  -1.071  1.00  5.870          C  
ATOM  29960  CG  GLU B1875      84.332   2.628  -0.237  1.00  5.870          C  
ATOM  29961  CD  GLU B1875      84.323   2.938   1.219  1.00  5.870          C  
ATOM  29962  OE1 GLU B1875      83.443   3.629   1.690  1.00  5.870          O  
ATOM  29963  OE2 GLU B1875      85.229   2.508   1.874  1.00  5.870          O  
ATOM  29964  H   GLU B1875      82.381   5.386  -2.324  1.00  4.390          H  
ATOM  29965  HA  GLU B1875      83.973   5.440  -0.030  1.00  5.290          H  
ATOM  29966 1HB  GLU B1875      82.516   3.595  -0.728  1.00  7.050          H  
ATOM  29967 2HB  GLU B1875      83.554   3.247  -2.098  1.00  7.050          H  
ATOM  29968 1HG  GLU B1875      83.899   1.642  -0.373  1.00  7.050          H  
ATOM  29969 2HG  GLU B1875      85.361   2.584  -0.592  1.00  7.050          H  
ATOM  29970  N   GLU B1876      85.807   5.187  -2.753  1.00  5.180          N  
ATOM  29971  CA  GLU B1876      87.171   5.248  -3.276  1.00  5.990          C  
ATOM  29972  C   GLU B1876      87.954   6.457  -2.779  1.00  6.180          C  
ATOM  29973  O   GLU B1876      89.178   6.475  -2.895  1.00  6.670          O  
ATOM  29974  CB  GLU B1876      87.214   5.294  -4.811  1.00  8.060          C  
ATOM  29975  CG  GLU B1876      86.878   4.016  -5.536  1.00  8.060          C  
ATOM  29976  CD  GLU B1876      86.870   4.194  -7.028  1.00  8.060          C  
ATOM  29977  OE1 GLU B1876      87.155   5.279  -7.474  1.00  8.060          O  
ATOM  29978  OE2 GLU B1876      86.570   3.253  -7.717  1.00  8.060          O  
ATOM  29979  H   GLU B1876      85.039   5.157  -3.407  1.00  6.220          H  
ATOM  29980  HA  GLU B1876      87.698   4.351  -2.947  1.00  7.190          H  
ATOM  29981 1HB  GLU B1876      86.542   6.065  -5.168  1.00  9.670          H  
ATOM  29982 2HB  GLU B1876      88.216   5.583  -5.127  1.00  9.670          H  
ATOM  29983 1HG  GLU B1876      87.668   3.312  -5.299  1.00  9.670          H  
ATOM  29984 2HG  GLU B1876      85.960   3.594  -5.198  1.00  9.670          H  
ATOM  29985  N   LYS B1877      87.274   7.504  -2.290  1.00  6.020          N  
ATOM  29986  CA  LYS B1877      87.989   8.689  -1.844  1.00  6.490          C  
ATOM  29987  C   LYS B1877      88.419   8.589  -0.379  1.00  6.900          C  
ATOM  29988  O   LYS B1877      89.113   9.488   0.116  1.00  7.260          O  
ATOM  29989  CB  LYS B1877      87.134   9.947  -2.041  1.00  8.900          C  
ATOM  29990  CG  LYS B1877      86.702  10.227  -3.495  1.00  8.900          C  
ATOM  29991  CD  LYS B1877      87.888  10.491  -4.429  1.00  8.900          C  
ATOM  29992  CE  LYS B1877      87.406  10.848  -5.819  1.00  8.900          C  
ATOM  29993  NZ  LYS B1877      88.524  10.997  -6.791  1.00  8.900          N  
ATOM  29994  H   LYS B1877      86.257   7.473  -2.166  1.00  7.220          H  
ATOM  29995  HA  LYS B1877      88.900   8.783  -2.429  1.00  7.790          H  
ATOM  29996 1HB  LYS B1877      86.224   9.853  -1.439  1.00 10.680          H  
ATOM  29997 2HB  LYS B1877      87.676  10.819  -1.670  1.00 10.680          H  
ATOM  29998 1HG  LYS B1877      86.138   9.369  -3.867  1.00 10.680          H  
ATOM  29999 2HG  LYS B1877      86.048  11.095  -3.503  1.00 10.680          H  
ATOM  30000 1HD  LYS B1877      88.496  11.313  -4.039  1.00 10.680          H  
ATOM  30001 2HD  LYS B1877      88.511   9.603  -4.510  1.00 10.680          H  
ATOM  30002 1HE  LYS B1877      86.742  10.063  -6.167  1.00 10.680          H  
ATOM  30003 2HE  LYS B1877      86.856  11.785  -5.777  1.00 10.680          H  
ATOM  30004 1HZ  LYS B1877      88.144  11.229  -7.694  1.00 10.680          H  
ATOM  30005 2HZ  LYS B1877      89.176  11.754  -6.518  1.00 10.680          H  
ATOM  30006 3HZ  LYS B1877      89.037  10.136  -6.857  1.00 10.680          H  
ATOM  30007  N   ARG B1878      88.040   7.491   0.300  1.00  7.120          N  
ATOM  30008  CA  ARG B1878      88.366   7.266   1.704  1.00  7.800          C  
ATOM  30009  C   ARG B1878      89.892   7.360   1.837  1.00  8.310          C  
ATOM  30010  O   ARG B1878      90.604   6.853   0.974  1.00  8.590          O  
ATOM  30011  CB  ARG B1878      87.835   5.886   2.159  1.00 10.650          C  
ATOM  30012  CG  ARG B1878      88.019   5.536   3.663  1.00 10.650          C  
ATOM  30013  CD  ARG B1878      87.460   4.225   4.078  1.00 10.650          C  
ATOM  30014  NE  ARG B1878      86.016   4.216   3.989  1.00 10.650          N  
ATOM  30015  CZ  ARG B1878      85.149   4.706   4.913  1.00 10.650          C  
ATOM  30016  NH1 ARG B1878      85.580   5.267   6.038  1.00 10.650          N  
ATOM  30017  NH2 ARG B1878      83.852   4.629   4.679  1.00 10.650          N  
ATOM  30018  H   ARG B1878      87.496   6.770  -0.181  1.00  8.540          H  
ATOM  30019  HA  ARG B1878      87.878   8.039   2.290  1.00  9.360          H  
ATOM  30020 1HB  ARG B1878      86.767   5.825   1.938  1.00 12.780          H  
ATOM  30021 2HB  ARG B1878      88.322   5.105   1.574  1.00 12.780          H  
ATOM  30022 1HG  ARG B1878      89.075   5.531   3.910  1.00 12.780          H  
ATOM  30023 2HG  ARG B1878      87.497   6.279   4.252  1.00 12.780          H  
ATOM  30024 1HD  ARG B1878      87.838   3.452   3.407  1.00 12.780          H  
ATOM  30025 2HD  ARG B1878      87.754   3.991   5.099  1.00 12.780          H  
ATOM  30026  HE  ARG B1878      85.616   3.752   3.162  1.00 12.780          H  
ATOM  30027 1HH1 ARG B1878      86.567   5.330   6.230  1.00 12.780          H  
ATOM  30028 2HH1 ARG B1878      84.912   5.623   6.711  1.00 12.780          H  
ATOM  30029 1HH2 ARG B1878      83.519   4.207   3.788  1.00 12.780          H  
ATOM  30030 2HH2 ARG B1878      83.197   5.002   5.360  1.00 12.780          H  
ATOM  30031  N   LYS B1879      90.430   8.014   2.886  1.00  8.680          N  
ATOM  30032  CA  LYS B1879      89.737   8.555   4.063  1.00  9.280          C  
ATOM  30033  C   LYS B1879      89.144   9.946   3.963  1.00  9.780          C  
ATOM  30034  O   LYS B1879      88.633  10.451   4.962  1.00 10.260          O  
ATOM  30035  CB  LYS B1879      90.674   8.492   5.269  1.00 12.750          C  
ATOM  30036  CG  LYS B1879      91.004   7.066   5.705  1.00 12.750          C  
ATOM  30037  CD  LYS B1879      91.910   7.029   6.927  1.00 12.750          C  
ATOM  30038  CE  LYS B1879      92.181   5.583   7.358  1.00 12.750          C  
ATOM  30039  NZ  LYS B1879      93.062   5.504   8.551  1.00 12.750          N  
ATOM  30040  H   LYS B1879      91.435   8.106   2.875  1.00 10.420          H  
ATOM  30041  HA  LYS B1879      88.910   7.918   4.300  1.00 11.140          H  
ATOM  30042 1HB  LYS B1879      91.606   9.003   5.033  1.00 15.300          H  
ATOM  30043 2HB  LYS B1879      90.220   9.007   6.116  1.00 15.300          H  
ATOM  30044 1HG  LYS B1879      90.078   6.546   5.946  1.00 15.300          H  
ATOM  30045 2HG  LYS B1879      91.491   6.538   4.886  1.00 15.300          H  
ATOM  30046 1HD  LYS B1879      92.859   7.515   6.696  1.00 15.300          H  
ATOM  30047 2HD  LYS B1879      91.437   7.563   7.751  1.00 15.300          H  
ATOM  30048 1HE  LYS B1879      91.233   5.102   7.595  1.00 15.300          H  
ATOM  30049 2HE  LYS B1879      92.653   5.046   6.537  1.00 15.300          H  
ATOM  30050 1HZ  LYS B1879      93.204   4.508   8.809  1.00 15.300          H  
ATOM  30051 2HZ  LYS B1879      93.954   5.924   8.354  1.00 15.300          H  
ATOM  30052 3HZ  LYS B1879      92.631   5.977   9.326  1.00 15.300          H  
ATOM  30053  N   LYS B1880      89.201  10.592   2.811  1.00  9.840          N  
ATOM  30054  CA  LYS B1880      88.618  11.918   2.760  1.00 10.510          C  
ATOM  30055  C   LYS B1880      87.126  11.763   2.513  1.00 11.080          C  
ATOM  30056  O   LYS B1880      86.705  11.298   1.456  1.00 11.260          O  
ATOM  30057  CB  LYS B1880      89.287  12.745   1.666  1.00 14.450          C  
ATOM  30058  CG  LYS B1880      90.817  12.902   1.839  1.00 14.450          C  
ATOM  30059  CD  LYS B1880      91.190  13.745   3.063  1.00 14.450          C  
ATOM  30060  CE  LYS B1880      92.704  13.961   3.152  1.00 14.450          C  
ATOM  30061  NZ  LYS B1880      93.429  12.773   3.667  1.00 14.450          N  
ATOM  30062  H   LYS B1880      89.590  10.181   1.959  1.00 11.810          H  
ATOM  30063  HA  LYS B1880      88.740  12.413   3.721  1.00 12.610          H  
ATOM  30064 1HB  LYS B1880      89.102  12.278   0.695  1.00 17.340          H  
ATOM  30065 2HB  LYS B1880      88.841  13.734   1.646  1.00 17.340          H  
ATOM  30066 1HG  LYS B1880      91.264  11.916   1.934  1.00 17.340          H  
ATOM  30067 2HG  LYS B1880      91.231  13.378   0.956  1.00 17.340          H  
ATOM  30068 1HD  LYS B1880      90.693  14.720   3.003  1.00 17.340          H  
ATOM  30069 2HD  LYS B1880      90.865  13.247   3.974  1.00 17.340          H  
ATOM  30070 1HE  LYS B1880      93.079  14.173   2.159  1.00 17.340          H  
ATOM  30071 2HE  LYS B1880      92.906  14.810   3.802  1.00 17.340          H  
ATOM  30072 1HZ  LYS B1880      94.420  12.974   3.694  1.00 17.340          H  
ATOM  30073 2HZ  LYS B1880      93.103  12.562   4.599  1.00 17.340          H  
ATOM  30074 3HZ  LYS B1880      93.265  11.984   3.066  1.00 17.340          H  
ATOM  30075  N   ARG B1881      86.325  12.154   3.503  1.00 11.600          N  
ATOM  30076  CA  ARG B1881      84.878  11.968   3.429  1.00 12.380          C  
ATOM  30077  C   ARG B1881      84.103  13.216   3.843  1.00 13.220          C  
ATOM  30078  O   ARG B1881      84.399  13.831   4.877  1.00 13.510          O  
ATOM  30079  CB  ARG B1881      84.443  10.800   4.318  1.00 17.020          C  
ATOM  30080  CG  ARG B1881      85.037   9.390   3.975  1.00 17.020          C  
ATOM  30081  CD  ARG B1881      84.380   8.753   2.784  1.00 17.020          C  
ATOM  30082  NE  ARG B1881      82.971   8.409   3.064  1.00 17.020          N  
ATOM  30083  CZ  ARG B1881      82.034   8.042   2.144  1.00 17.020          C  
ATOM  30084  NH1 ARG B1881      82.322   7.963   0.870  1.00 17.020          N  
ATOM  30085  NH2 ARG B1881      80.805   7.764   2.546  1.00 17.020          N  
ATOM  30086  H   ARG B1881      86.757  12.552   4.338  1.00 13.920          H  
ATOM  30087  HA  ARG B1881      84.614  11.741   2.396  1.00 14.860          H  
ATOM  30088 1HB  ARG B1881      84.724  11.018   5.347  1.00 20.420          H  
ATOM  30089 2HB  ARG B1881      83.359  10.717   4.292  1.00 20.420          H  
ATOM  30090 1HG  ARG B1881      86.100   9.470   3.775  1.00 20.420          H  
ATOM  30091 2HG  ARG B1881      84.890   8.726   4.826  1.00 20.420          H  
ATOM  30092 1HD  ARG B1881      84.418   9.432   1.934  1.00 20.420          H  
ATOM  30093 2HD  ARG B1881      84.914   7.834   2.534  1.00 20.420          H  
ATOM  30094  HE  ARG B1881      82.677   8.444   4.030  1.00 20.420          H  
ATOM  30095 1HH1 ARG B1881      83.263   8.174   0.535  1.00 20.420          H  
ATOM  30096 2HH1 ARG B1881      81.579   7.691   0.196  1.00 20.420          H  
ATOM  30097 1HH2 ARG B1881      80.568   7.821   3.525  1.00 20.420          H  
ATOM  30098 2HH2 ARG B1881      80.099   7.494   1.868  1.00 20.420          H  
ATOM  30099  N   ALA B1882      83.061  13.534   3.081  1.00 13.760          N  
ATOM  30100  CA  ALA B1882      82.183  14.664   3.358  1.00 14.730          C  
ATOM  30101  C   ALA B1882      83.003  15.932   3.605  1.00 15.370          C  
ATOM  30102  O   ALA B1882      83.894  16.262   2.818  1.00 15.480          O  
ATOM  30103  CB  ALA B1882      81.274  14.353   4.547  1.00 20.230          C  
ATOM  30104  H   ALA B1882      82.884  12.970   2.261  1.00 16.510          H  
ATOM  30105  HA  ALA B1882      81.558  14.837   2.479  1.00 17.680          H  
ATOM  30106 1HB  ALA B1882      80.592  15.183   4.724  1.00 24.280          H  
ATOM  30107 2HB  ALA B1882      80.689  13.459   4.326  1.00 24.280          H  
ATOM  30108 3HB  ALA B1882      81.875  14.175   5.443  1.00 24.280          H  
ATOM  30109  N   PHE B1883      82.741  16.613   4.714  1.00 15.960          N  
ATOM  30110  CA  PHE B1883      83.394  17.877   5.053  1.00 16.760          C  
ATOM  30111  C   PHE B1883      84.868  17.769   5.430  1.00 17.100          C  
ATOM  30112  O   PHE B1883      85.584  18.776   5.505  1.00 17.340          O  
ATOM  30113  CB  PHE B1883      82.585  18.593   6.114  1.00 23.140          C  
ATOM  30114  CG  PHE B1883      82.222  17.734   7.224  1.00 23.140          C  
ATOM  30115  CD1 PHE B1883      83.065  17.537   8.289  1.00 23.140          C  
ATOM  30116  CD2 PHE B1883      81.006  17.073   7.190  1.00 23.140          C  
ATOM  30117  CE1 PHE B1883      82.700  16.690   9.303  1.00 23.140          C  
ATOM  30118  CE2 PHE B1883      80.643  16.234   8.179  1.00 23.140          C  
ATOM  30119  CZ  PHE B1883      81.490  16.032   9.246  1.00 23.140          C  
ATOM  30120  H   PHE B1883      82.043  16.265   5.347  1.00 19.150          H  
ATOM  30121  HA  PHE B1883      83.340  18.494   4.175  1.00 20.110          H  
ATOM  30122 1HB  PHE B1883      83.163  19.415   6.501  1.00 27.770          H  
ATOM  30123 2HB  PHE B1883      81.685  18.991   5.677  1.00 27.770          H  
ATOM  30124  HD1 PHE B1883      84.027  18.053   8.325  1.00 27.770          H  
ATOM  30125  HD2 PHE B1883      80.330  17.229   6.349  1.00 27.770          H  
ATOM  30126  HE1 PHE B1883      83.369  16.532  10.152  1.00 27.770          H  
ATOM  30127  HE2 PHE B1883      79.681  15.720   8.124  1.00 27.770          H  
ATOM  30128  HZ  PHE B1883      81.202  15.355  10.049  1.00 27.770          H  
ATOM  30129  N   SER B1884      85.378  16.549   5.581  1.00 17.250          N  
ATOM  30130  CA  SER B1884      86.796  16.354   5.868  1.00 17.740          C  
ATOM  30131  C   SER B1884      87.573  16.582   4.576  1.00 17.770          C  
ATOM  30132  O   SER B1884      88.808  16.717   4.578  1.00 18.200          O  
ATOM  30133  CB  SER B1884      87.088  14.970   6.416  1.00 24.640          C  
ATOM  30134  OG  SER B1884      86.877  13.997   5.442  1.00 24.640          O  
ATOM  30135  H   SER B1884      84.780  15.726   5.480  1.00 20.700          H  
ATOM  30136  HA  SER B1884      87.116  17.093   6.604  1.00 21.290          H  
ATOM  30137 1HB  SER B1884      88.124  14.927   6.751  1.00 29.570          H  
ATOM  30138 2HB  SER B1884      86.453  14.772   7.276  1.00 29.570          H  
ATOM  30139  HG  SER B1884      85.912  13.861   5.451  1.00 29.570          H  
ATOM  30140  N   GLY B1885      86.819  16.712   3.466  1.00 17.440          N  
ATOM  30141  CA  GLY B1885      87.268  16.925   2.109  1.00 17.610          C  
ATOM  30142  C   GLY B1885      88.104  18.187   1.966  1.00 17.870          C  
ATOM  30143  O   GLY B1885      88.735  18.388   0.936  1.00 18.170          O  
ATOM  30144  H   GLY B1885      85.804  16.619   3.558  1.00 20.930          H  
ATOM  30145 1HA  GLY B1885      87.847  16.062   1.784  1.00 21.130          H  
ATOM  30146 2HA  GLY B1885      86.398  16.982   1.456  1.00 21.130          H  
ATOM  30147  N   GLN B1886      88.170  19.023   3.008  1.00 17.890          N  
ATOM  30148  CA  GLN B1886      89.010  20.216   2.963  1.00 18.290          C  
ATOM  30149  C   GLN B1886      90.467  19.795   2.728  1.00 18.310          C  
ATOM  30150  O   GLN B1886      91.274  20.562   2.201  1.00 18.410          O  
ATOM  30151  CB  GLN B1886      88.916  21.024   4.270  1.00 25.450          C  
ATOM  30152  CG  GLN B1886      87.580  21.724   4.499  1.00 25.450          C  
ATOM  30153  CD  GLN B1886      87.516  22.506   5.788  1.00 25.450          C  
ATOM  30154  OE1 GLN B1886      87.890  21.999   6.846  1.00 25.450          O  
ATOM  30155  NE2 GLN B1886      87.050  23.752   5.705  1.00 25.450          N  
ATOM  30156  H   GLN B1886      87.590  18.827   3.833  1.00 21.470          H  
ATOM  30157  HA  GLN B1886      88.694  20.844   2.131  1.00 21.950          H  
ATOM  30158 1HB  GLN B1886      89.083  20.353   5.114  1.00 30.540          H  
ATOM  30159 2HB  GLN B1886      89.702  21.774   4.289  1.00 30.540          H  
ATOM  30160 1HG  GLN B1886      87.380  22.399   3.673  1.00 30.540          H  
ATOM  30161 2HG  GLN B1886      86.814  20.958   4.564  1.00 30.540          H  
ATOM  30162 1HE2 GLN B1886      86.991  24.320   6.528  1.00 30.540          H  
ATOM  30163 2HE2 GLN B1886      86.760  24.127   4.820  1.00 30.540          H  
ATOM  30164  N   GLY B1887      90.802  18.570   3.154  1.00 18.370          N  
ATOM  30165  CA  GLY B1887      92.133  18.009   3.005  1.00 18.510          C  
ATOM  30166  C   GLY B1887      92.316  17.187   1.716  1.00 18.730          C  
ATOM  30167  O   GLY B1887      93.339  16.512   1.568  1.00 18.960          O  
ATOM  30168  H   GLY B1887      90.080  17.990   3.599  1.00 22.040          H  
ATOM  30169 1HA  GLY B1887      92.863  18.818   3.024  1.00 22.210          H  
ATOM  30170 2HA  GLY B1887      92.344  17.379   3.867  1.00 22.210          H  
ATOM  30171  N   LEU B1888      91.331  17.192   0.811  1.00 18.760          N  
ATOM  30172  CA  LEU B1888      91.410  16.398  -0.413  1.00 19.160          C  
ATOM  30173  C   LEU B1888      91.967  17.185  -1.582  1.00 19.640          C  
ATOM  30174  O   LEU B1888      91.416  18.200  -2.009  1.00 20.090          O  
ATOM  30175  CB  LEU B1888      90.023  15.833  -0.791  1.00 26.660          C  
ATOM  30176  CG  LEU B1888      89.899  15.026  -2.159  1.00 26.660          C  
ATOM  30177  CD1 LEU B1888      90.756  13.758  -2.141  1.00 26.660          C  
ATOM  30178  CD2 LEU B1888      88.421  14.640  -2.377  1.00 26.660          C  
ATOM  30179  H   LEU B1888      90.498  17.763   0.960  1.00 22.510          H  
ATOM  30180  HA  LEU B1888      92.078  15.562  -0.223  1.00 22.990          H  
ATOM  30181 1HB  LEU B1888      89.688  15.197   0.008  1.00 32.000          H  
ATOM  30182 2HB  LEU B1888      89.332  16.673  -0.854  1.00 32.000          H  
ATOM  30183  HG  LEU B1888      90.237  15.657  -2.987  1.00 32.000          H  
ATOM  30184 1HD1 LEU B1888      90.640  13.237  -3.097  1.00 32.000          H  
ATOM  30185 2HD1 LEU B1888      91.803  14.008  -2.005  1.00 32.000          H  
ATOM  30186 3HD1 LEU B1888      90.430  13.106  -1.336  1.00 32.000          H  
ATOM  30187 1HD2 LEU B1888      88.321  14.098  -3.323  1.00 32.000          H  
ATOM  30188 2HD2 LEU B1888      88.084  14.002  -1.555  1.00 32.000          H  
ATOM  30189 3HD2 LEU B1888      87.811  15.544  -2.411  1.00 32.000          H  
ATOM  30190  N   HIS B1889      93.055  16.672  -2.130  1.00 19.590          N  
ATOM  30191  CA  HIS B1889      93.732  17.293  -3.250  1.00 20.150          C  
ATOM  30192  C   HIS B1889      94.011  16.230  -4.289  1.00 20.260          C  
ATOM  30193  O   HIS B1889      94.517  15.153  -3.968  1.00 20.360          O  
ATOM  30194  CB  HIS B1889      95.028  17.958  -2.779  1.00 27.990          C  
ATOM  30195  CG  HIS B1889      94.776  19.029  -1.773  1.00 27.990          C  
ATOM  30196  ND1 HIS B1889      94.462  20.322  -2.128  1.00 27.990          N  
ATOM  30197  CD2 HIS B1889      94.754  18.993  -0.419  1.00 27.990          C  
ATOM  30198  CE1 HIS B1889      94.258  21.035  -1.033  1.00 27.990          C  
ATOM  30199  NE2 HIS B1889      94.430  20.251   0.014  1.00 27.990          N  
ATOM  30200  H   HIS B1889      93.446  15.833  -1.729  1.00 23.510          H  
ATOM  30201  HA  HIS B1889      93.097  18.052  -3.703  1.00 24.180          H  
ATOM  30202 1HB  HIS B1889      95.683  17.211  -2.332  1.00 33.580          H  
ATOM  30203 2HB  HIS B1889      95.549  18.393  -3.630  1.00 33.580          H  
ATOM  30204  HD2 HIS B1889      94.944  18.123   0.209  1.00 33.580          H  
ATOM  30205  HE1 HIS B1889      93.988  22.089  -0.998  1.00 33.580          H  
ATOM  30206  HE2 HIS B1889      94.329  20.527   0.980  1.00 33.580          H  
ATOM  30207  N   GLU B1890      93.660  16.526  -5.531  1.00 20.350          N  
ATOM  30208  CA  GLU B1890      93.820  15.583  -6.625  1.00 20.570          C  
ATOM  30209  C   GLU B1890      93.980  16.311  -7.946  1.00 21.400          C  
ATOM  30210  O   GLU B1890      93.586  17.470  -8.071  1.00 21.870          O  
ATOM  30211  CB  GLU B1890      92.624  14.625  -6.677  1.00 28.710          C  
ATOM  30212  CG  GLU B1890      91.272  15.291  -6.944  1.00 28.710          C  
ATOM  30213  CD  GLU B1890      90.126  14.307  -6.931  1.00 28.710          C  
ATOM  30214  OE1 GLU B1890      90.350  13.157  -6.591  1.00 28.710          O  
ATOM  30215  OE2 GLU B1890      89.030  14.692  -7.274  1.00 28.710          O  
ATOM  30216  H   GLU B1890      93.261  17.436  -5.723  1.00 24.420          H  
ATOM  30217  HA  GLU B1890      94.724  14.998  -6.449  1.00 24.680          H  
ATOM  30218 1HB  GLU B1890      92.787  13.882  -7.455  1.00 34.450          H  
ATOM  30219 2HB  GLU B1890      92.547  14.092  -5.728  1.00 34.450          H  
ATOM  30220 1HG  GLU B1890      91.094  16.045  -6.177  1.00 34.450          H  
ATOM  30221 2HG  GLU B1890      91.301  15.793  -7.911  1.00 34.450          H  
ATOM  30222  N   GLY B1891      94.476  15.600  -8.951  1.00 21.670          N  
ATOM  30223  CA  GLY B1891      94.658  16.190 -10.284  1.00 22.540          C  
ATOM  30224  C   GLY B1891      96.037  16.073 -10.982  1.00 22.840          C  
ATOM  30225  O   GLY B1891      96.599  17.083 -11.400  1.00 22.600          O  
ATOM  30226  H   GLY B1891      94.733  14.649  -8.754  1.00 26.000          H  
ATOM  30227 1HA  GLY B1891      93.901  15.769 -10.949  1.00 27.050          H  
ATOM  30228 2HA  GLY B1891      94.408  17.249 -10.218  1.00 27.050          H  
ATOM  30229  N   PRO B1892      96.631  14.855 -11.096  1.00 23.480          N  
ATOM  30230  CA  PRO B1892      97.834  14.553 -11.877  1.00 24.000          C  
ATOM  30231  C   PRO B1892      97.543  14.688 -13.384  1.00 23.830          C  
ATOM  30232  O   PRO B1892      98.445  14.678 -14.220  1.00 23.670          O  
ATOM  30233  CB  PRO B1892      98.141  13.099 -11.503  1.00 36.000          C  
ATOM  30234  CG  PRO B1892      96.807  12.516 -11.107  1.00 36.000          C  
ATOM  30235  CD  PRO B1892      96.058  13.662 -10.435  1.00 36.000          C  
ATOM  30236  HA  PRO B1892      98.649  15.228 -11.575  1.00 28.800          H  
ATOM  30237 1HB  PRO B1892      98.590  12.582 -12.364  1.00 43.200          H  
ATOM  30238 2HB  PRO B1892      98.883  13.069 -10.690  1.00 43.200          H  
ATOM  30239 1HG  PRO B1892      96.284  12.127 -11.996  1.00 43.200          H  
ATOM  30240 2HG  PRO B1892      96.958  11.658 -10.432  1.00 43.200          H  
ATOM  30241 1HD  PRO B1892      94.981  13.556 -10.646  1.00 43.200          H  
ATOM  30242 2HD  PRO B1892      96.299  13.654  -9.364  1.00 43.200          H  
ATOM  30243  N   ALA B1893      96.252  14.735 -13.706  1.00 23.950          N  
ATOM  30244  CA  ALA B1893      95.700  14.815 -15.039  1.00 23.900          C  
ATOM  30245  C   ALA B1893      94.310  15.423 -14.922  1.00 24.240          C  
ATOM  30246  O   ALA B1893      93.776  15.539 -13.816  1.00 24.510          O  
ATOM  30247  CB  ALA B1893      95.645  13.442 -15.679  1.00 33.480          C  
ATOM  30248  H   ALA B1893      95.576  14.727 -12.965  1.00 28.740          H  
ATOM  30249  HA  ALA B1893      96.320  15.479 -15.640  1.00 28.680          H  
ATOM  30250 1HB  ALA B1893      95.219  13.519 -16.678  1.00 40.180          H  
ATOM  30251 2HB  ALA B1893      96.653  13.033 -15.742  1.00 40.180          H  
ATOM  30252 3HB  ALA B1893      95.022  12.788 -15.071  1.00 40.180          H  
ATOM  30253  N   ARG B1894      93.724  15.840 -16.038  1.00 24.320          N  
ATOM  30254  CA  ARG B1894      92.361  16.350 -15.974  1.00 24.770          C  
ATOM  30255  C   ARG B1894      91.483  15.251 -15.401  1.00 24.780          C  
ATOM  30256  O   ARG B1894      91.801  14.067 -15.539  1.00 24.680          O  
ATOM  30257  CB  ARG B1894      91.848  16.746 -17.348  1.00 34.500          C  
ATOM  30258  CG  ARG B1894      91.611  15.581 -18.312  1.00 34.500          C  
ATOM  30259  CD  ARG B1894      91.125  16.059 -19.631  1.00 34.500          C  
ATOM  30260  NE  ARG B1894      90.957  14.962 -20.585  1.00 34.500          N  
ATOM  30261  CZ  ARG B1894      89.854  14.181 -20.704  1.00 34.500          C  
ATOM  30262  NH1 ARG B1894      88.806  14.363 -19.920  1.00 34.500          N  
ATOM  30263  NH2 ARG B1894      89.833  13.226 -21.621  1.00 34.500          N  
ATOM  30264  H   ARG B1894      94.206  15.772 -16.922  1.00 29.180          H  
ATOM  30265  HA  ARG B1894      92.328  17.215 -15.311  1.00 29.720          H  
ATOM  30266 1HB  ARG B1894      90.903  17.274 -17.240  1.00 41.400          H  
ATOM  30267 2HB  ARG B1894      92.554  17.429 -17.817  1.00 41.400          H  
ATOM  30268 1HG  ARG B1894      92.536  15.028 -18.459  1.00 41.400          H  
ATOM  30269 2HG  ARG B1894      90.854  14.910 -17.900  1.00 41.400          H  
ATOM  30270 1HD  ARG B1894      90.174  16.571 -19.512  1.00 41.400          H  
ATOM  30271 2HD  ARG B1894      91.855  16.755 -20.045  1.00 41.400          H  
ATOM  30272  HE  ARG B1894      91.728  14.777 -21.216  1.00 41.400          H  
ATOM  30273 1HH1 ARG B1894      88.815  15.089 -19.216  1.00 41.400          H  
ATOM  30274 2HH1 ARG B1894      87.991  13.777 -20.019  1.00 41.400          H  
ATOM  30275 1HH2 ARG B1894      90.633  13.085 -22.223  1.00 41.400          H  
ATOM  30276 2HH2 ARG B1894      89.020  12.637 -21.725  1.00 41.400          H  
ATOM  30277  N   LEU B1895      90.363  15.615 -14.792  1.00 25.000          N  
ATOM  30278  CA  LEU B1895      89.529  14.581 -14.215  1.00 25.130          C  
ATOM  30279  C   LEU B1895      88.980  13.621 -15.266  1.00 25.430          C  
ATOM  30280  O   LEU B1895      88.599  14.059 -16.353  1.00 25.630          O  
ATOM  30281  CB  LEU B1895      88.310  15.176 -13.498  1.00 35.130          C  
ATOM  30282  CG  LEU B1895      88.514  16.022 -12.230  1.00 35.130          C  
ATOM  30283  CD1 LEU B1895      87.125  16.511 -11.790  1.00 35.130          C  
ATOM  30284  CD2 LEU B1895      89.205  15.210 -11.114  1.00 35.130          C  
ATOM  30285  H   LEU B1895      90.121  16.591 -14.705  1.00 30.000          H  
ATOM  30286  HA  LEU B1895      90.156  14.057 -13.511  1.00 30.160          H  
ATOM  30287 1HB  LEU B1895      87.807  15.823 -14.215  1.00 42.160          H  
ATOM  30288 2HB  LEU B1895      87.625  14.374 -13.263  1.00 42.160          H  
ATOM  30289  HG  LEU B1895      89.124  16.894 -12.462  1.00 42.160          H  
ATOM  30290 1HD1 LEU B1895      87.223  17.135 -10.901  1.00 42.160          H  
ATOM  30291 2HD1 LEU B1895      86.669  17.092 -12.592  1.00 42.160          H  
ATOM  30292 3HD1 LEU B1895      86.488  15.654 -11.559  1.00 42.160          H  
ATOM  30293 1HD2 LEU B1895      89.319  15.835 -10.222  1.00 42.160          H  
ATOM  30294 2HD2 LEU B1895      88.613  14.348 -10.860  1.00 42.160          H  
ATOM  30295 3HD2 LEU B1895      90.190  14.883 -11.435  1.00 42.160          H  
ATOM  30296  N   PRO B1896      88.934  12.308 -14.977  1.00 25.580          N  
ATOM  30297  CA  PRO B1896      88.339  11.284 -15.803  1.00 26.040          C  
ATOM  30298  C   PRO B1896      86.845  11.451 -15.709  1.00 26.460          C  
ATOM  30299  O   PRO B1896      86.362  11.925 -14.672  1.00 26.580          O  
ATOM  30300  CB  PRO B1896      88.829   9.984 -15.155  1.00 39.060          C  
ATOM  30301  CG  PRO B1896      89.041  10.346 -13.699  1.00 39.060          C  
ATOM  30302  CD  PRO B1896      89.533  11.785 -13.722  1.00 39.060          C  
ATOM  30303  HA  PRO B1896      88.692  11.392 -16.841  1.00 31.250          H  
ATOM  30304 1HB  PRO B1896      88.078   9.186 -15.288  1.00 46.870          H  
ATOM  30305 2HB  PRO B1896      89.750   9.641 -15.649  1.00 46.870          H  
ATOM  30306 1HG  PRO B1896      88.102  10.230 -13.138  1.00 46.870          H  
ATOM  30307 2HG  PRO B1896      89.764   9.654 -13.240  1.00 46.870          H  
ATOM  30308 1HD  PRO B1896      89.134  12.287 -12.840  1.00 46.870          H  
ATOM  30309 2HD  PRO B1896      90.638  11.822 -13.774  1.00 46.870          H  
ATOM  30310  N   VAL B1897      86.109  10.961 -16.702  1.00 26.770          N  
ATOM  30311  CA  VAL B1897      84.651  11.034 -16.664  1.00 27.270          C  
ATOM  30312  C   VAL B1897      84.110  10.562 -15.327  1.00 27.880          C  
ATOM  30313  O   VAL B1897      83.204  11.178 -14.768  1.00 28.110          O  
ATOM  30314  CB  VAL B1897      83.997  10.270 -17.823  1.00 37.980          C  
ATOM  30315  CG1 VAL B1897      82.471  10.217 -17.611  1.00 37.980          C  
ATOM  30316  CG2 VAL B1897      84.321  10.986 -19.124  1.00 37.980          C  
ATOM  30317  H   VAL B1897      86.576  10.564 -17.507  1.00 32.120          H  
ATOM  30318  HA  VAL B1897      84.362  12.069 -16.789  1.00 32.720          H  
ATOM  30319  HB  VAL B1897      84.372   9.248 -17.854  1.00 45.570          H  
ATOM  30320 1HG1 VAL B1897      82.009   9.700 -18.426  1.00 45.570          H  
ATOM  30321 2HG1 VAL B1897      82.232   9.706 -16.693  1.00 45.570          H  
ATOM  30322 3HG1 VAL B1897      82.074  11.231 -17.565  1.00 45.570          H  
ATOM  30323 1HG2 VAL B1897      83.858  10.454 -19.957  1.00 45.570          H  
ATOM  30324 2HG2 VAL B1897      83.933  12.005 -19.082  1.00 45.570          H  
ATOM  30325 3HG2 VAL B1897      85.396  11.018 -19.272  1.00 45.570          H  
ATOM  30326  N   HIS B1898      84.684   9.512 -14.763  1.00 28.240          N  
ATOM  30327  CA  HIS B1898      84.184   9.007 -13.510  1.00 28.830          C  
ATOM  30328  C   HIS B1898      84.026  10.105 -12.447  1.00 28.930          C  
ATOM  30329  O   HIS B1898      83.000  10.171 -11.741  1.00 29.000          O  
ATOM  30330  CB  HIS B1898      85.172   7.998 -12.948  1.00 40.130          C  
ATOM  30331  CG  HIS B1898      85.285   6.734 -13.698  1.00 40.130          C  
ATOM  30332  ND1 HIS B1898      86.119   6.597 -14.787  1.00 40.130          N  
ATOM  30333  CD2 HIS B1898      84.695   5.525 -13.522  1.00 40.130          C  
ATOM  30334  CE1 HIS B1898      86.050   5.359 -15.238  1.00 40.130          C  
ATOM  30335  NE2 HIS B1898      85.192   4.688 -14.488  1.00 40.130          N  
ATOM  30336  H   HIS B1898      85.441   9.026 -15.229  1.00 33.890          H  
ATOM  30337  HA  HIS B1898      83.246   8.527 -13.688  1.00 34.600          H  
ATOM  30338 1HB  HIS B1898      86.160   8.452 -12.927  1.00 48.150          H  
ATOM  30339 2HB  HIS B1898      84.917   7.781 -11.939  1.00 48.150          H  
ATOM  30340  HD2 HIS B1898      83.971   5.256 -12.755  1.00 48.150          H  
ATOM  30341  HE1 HIS B1898      86.605   4.957 -16.086  1.00 48.150          H  
ATOM  30342  HE2 HIS B1898      84.943   3.713 -14.601  1.00 48.150          H  
ATOM  30343  N   SER B1899      85.057  10.952 -12.327  1.00 29.030          N  
ATOM  30344  CA  SER B1899      85.126  11.990 -11.316  1.00 29.240          C  
ATOM  30345  C   SER B1899      84.350  13.212 -11.744  1.00 29.600          C  
ATOM  30346  O   SER B1899      83.852  13.956 -10.896  1.00 29.930          O  
ATOM  30347  CB  SER B1899      86.563  12.357 -11.050  1.00 40.850          C  
ATOM  30348  OG  SER B1899      87.277  11.284 -10.485  1.00 40.850          O  
ATOM  30349  H   SER B1899      85.823  10.893 -12.994  1.00 34.840          H  
ATOM  30350  HA  SER B1899      84.687  11.604 -10.397  1.00 35.090          H  
ATOM  30351 1HB  SER B1899      87.018  12.643 -11.982  1.00 49.020          H  
ATOM  30352 2HB  SER B1899      86.597  13.215 -10.384  1.00 49.020          H  
ATOM  30353  HG  SER B1899      88.180  11.593 -10.381  1.00 49.020          H  
ATOM  30354  N   ILE B1900      84.227  13.413 -13.056  1.00 29.650          N  
ATOM  30355  CA  ILE B1900      83.452  14.532 -13.568  1.00 29.980          C  
ATOM  30356  C   ILE B1900      82.009  14.338 -13.139  1.00 30.900          C  
ATOM  30357  O   ILE B1900      81.364  15.285 -12.677  1.00 31.270          O  
ATOM  30358  CB  ILE B1900      83.567  14.667 -15.095  1.00 41.840          C  
ATOM  30359  CG1 ILE B1900      85.028  15.092 -15.434  1.00 41.840          C  
ATOM  30360  CG2 ILE B1900      82.516  15.670 -15.628  1.00 41.840          C  
ATOM  30361  CD1 ILE B1900      85.423  15.000 -16.886  1.00 41.840          C  
ATOM  30362  H   ILE B1900      84.729  12.787 -13.698  1.00 35.580          H  
ATOM  30363  HA  ILE B1900      83.824  15.451 -13.118  1.00 35.980          H  
ATOM  30364  HB  ILE B1900      83.391  13.706 -15.551  1.00 50.210          H  
ATOM  30365 1HG1 ILE B1900      85.171  16.118 -15.106  1.00 50.210          H  
ATOM  30366 2HG1 ILE B1900      85.707  14.455 -14.873  1.00 50.210          H  
ATOM  30367 1HG2 ILE B1900      82.597  15.756 -16.705  1.00 50.210          H  
ATOM  30368 2HG2 ILE B1900      81.507  15.330 -15.385  1.00 50.210          H  
ATOM  30369 3HG2 ILE B1900      82.681  16.647 -15.174  1.00 50.210          H  
ATOM  30370 1HD1 ILE B1900      86.461  15.317 -16.986  1.00 50.210          H  
ATOM  30371 2HD1 ILE B1900      85.334  13.989 -17.236  1.00 50.210          H  
ATOM  30372 3HD1 ILE B1900      84.796  15.645 -17.489  1.00 50.210          H  
ATOM  30373  N   ILE B1901      81.504  13.113 -13.296  1.00 31.330          N  
ATOM  30374  CA  ILE B1901      80.148  12.818 -12.879  1.00 32.260          C  
ATOM  30375  C   ILE B1901      80.006  13.043 -11.375  1.00 32.430          C  
ATOM  30376  O   ILE B1901      79.033  13.647 -10.915  1.00 32.970          O  
ATOM  30377  CB  ILE B1901      79.755  11.367 -13.219  1.00 44.790          C  
ATOM  30378  CG1 ILE B1901      79.708  11.112 -14.784  1.00 44.790          C  
ATOM  30379  CG2 ILE B1901      78.464  11.039 -12.548  1.00 44.790          C  
ATOM  30380  CD1 ILE B1901      78.716  11.958 -15.588  1.00 44.790          C  
ATOM  30381  H   ILE B1901      82.094  12.393 -13.726  1.00 37.600          H  
ATOM  30382  HA  ILE B1901      79.470  13.502 -13.377  1.00 38.710          H  
ATOM  30383  HB  ILE B1901      80.523  10.695 -12.832  1.00 53.750          H  
ATOM  30384 1HG1 ILE B1901      80.700  11.287 -15.187  1.00 53.750          H  
ATOM  30385 2HG1 ILE B1901      79.457  10.060 -14.946  1.00 53.750          H  
ATOM  30386 1HG2 ILE B1901      78.196  10.018 -12.749  1.00 53.750          H  
ATOM  30387 2HG2 ILE B1901      78.559  11.169 -11.497  1.00 53.750          H  
ATOM  30388 3HG2 ILE B1901      77.698  11.693 -12.907  1.00 53.750          H  
ATOM  30389 1HD1 ILE B1901      78.787  11.676 -16.637  1.00 53.750          H  
ATOM  30390 2HD1 ILE B1901      77.704  11.794 -15.243  1.00 53.750          H  
ATOM  30391 3HD1 ILE B1901      78.964  13.000 -15.490  1.00 53.750          H  
ATOM  30392  N   ALA B1902      80.979  12.581 -10.592  1.00 32.060          N  
ATOM  30393  CA  ALA B1902      80.905  12.781  -9.157  1.00 32.430          C  
ATOM  30394  C   ALA B1902      80.810  14.269  -8.773  1.00 32.850          C  
ATOM  30395  O   ALA B1902      80.047  14.629  -7.861  1.00 33.330          O  
ATOM  30396  CB  ALA B1902      82.113  12.172  -8.504  1.00 45.250          C  
ATOM  30397  H   ALA B1902      81.734  12.021 -10.997  1.00 38.470          H  
ATOM  30398  HA  ALA B1902      80.012  12.268  -8.809  1.00 38.920          H  
ATOM  30399 1HB  ALA B1902      82.044  12.271  -7.442  1.00 54.300          H  
ATOM  30400 2HB  ALA B1902      82.138  11.138  -8.770  1.00 54.300          H  
ATOM  30401 3HB  ALA B1902      83.011  12.666  -8.852  1.00 54.300          H  
ATOM  30402  N   SER B1903      81.549  15.135  -9.488  1.00 32.760          N  
ATOM  30403  CA  SER B1903      81.487  16.578  -9.256  1.00 33.210          C  
ATOM  30404  C   SER B1903      80.109  17.144  -9.620  1.00 33.750          C  
ATOM  30405  O   SER B1903      79.578  18.001  -8.910  1.00 33.970          O  
ATOM  30406  CB  SER B1903      82.566  17.305 -10.042  1.00 46.310          C  
ATOM  30407  OG  SER B1903      83.852  16.995  -9.567  1.00 46.310          O  
ATOM  30408  H   SER B1903      82.227  14.770 -10.167  1.00 39.310          H  
ATOM  30409  HA  SER B1903      81.659  16.759  -8.196  1.00 39.850          H  
ATOM  30410 1HB  SER B1903      82.492  17.024 -11.092  1.00 55.580          H  
ATOM  30411 2HB  SER B1903      82.399  18.377  -9.979  1.00 55.580          H  
ATOM  30412  HG  SER B1903      84.462  17.492 -10.114  1.00 55.580          H  
ATOM  30413  N   MET B1904      79.522  16.666 -10.729  1.00 34.040          N  
ATOM  30414  CA  MET B1904      78.175  17.086 -11.140  1.00 34.610          C  
ATOM  30415  C   MET B1904      77.121  16.716 -10.098  1.00 35.230          C  
ATOM  30416  O   MET B1904      76.204  17.490  -9.807  1.00 35.830          O  
ATOM  30417  CB  MET B1904      77.786  16.427 -12.461  1.00 48.230          C  
ATOM  30418  CG  MET B1904      78.503  16.905 -13.705  1.00 48.230          C  
ATOM  30419  SD  MET B1904      78.188  15.797 -15.105  1.00 48.230          S  
ATOM  30420  CE  MET B1904      76.411  15.893 -15.373  1.00 48.230          C  
ATOM  30421  H   MET B1904      80.059  16.018 -11.318  1.00 40.850          H  
ATOM  30422  HA  MET B1904      78.170  18.168 -11.255  1.00 41.530          H  
ATOM  30423 1HB  MET B1904      77.939  15.353 -12.393  1.00 57.870          H  
ATOM  30424 2HB  MET B1904      76.725  16.588 -12.615  1.00 57.870          H  
ATOM  30425 1HG  MET B1904      78.169  17.907 -13.966  1.00 57.870          H  
ATOM  30426 2HG  MET B1904      79.577  16.936 -13.520  1.00 57.870          H  
ATOM  30427 1HE  MET B1904      76.138  15.256 -16.215  1.00 57.870          H  
ATOM  30428 2HE  MET B1904      75.884  15.545 -14.486  1.00 57.870          H  
ATOM  30429 3HE  MET B1904      76.127  16.923 -15.592  1.00 57.870          H  
ATOM  30430  N   GLY B1905      77.241  15.497  -9.571  1.00 35.140          N  
ATOM  30431  CA  GLY B1905      76.328  14.939  -8.583  1.00 35.760          C  
ATOM  30432  C   GLY B1905      75.220  14.136  -9.257  1.00 35.720          C  
ATOM  30433  O   GLY B1905      74.419  13.460  -8.605  1.00 36.030          O  
ATOM  30434  H   GLY B1905      78.013  14.908  -9.905  1.00 42.170          H  
ATOM  30435 1HA  GLY B1905      76.893  14.308  -7.904  1.00 42.910          H  
ATOM  30436 2HA  GLY B1905      75.896  15.743  -7.990  1.00 42.910          H  
ATOM  30437  N   THR B1906      75.154  14.238 -10.574  1.00 35.380          N  
ATOM  30438  CA  THR B1906      74.159  13.537 -11.349  1.00 35.170          C  
ATOM  30439  C   THR B1906      74.716  13.054 -12.679  1.00 34.540          C  
ATOM  30440  O   THR B1906      75.889  13.231 -12.995  1.00 34.140          O  
ATOM  30441  CB  THR B1906      72.922  14.406 -11.581  1.00 49.320          C  
ATOM  30442  OG1 THR B1906      71.878  13.570 -12.109  1.00 49.320          O  
ATOM  30443  CG2 THR B1906      73.251  15.555 -12.562  1.00 49.320          C  
ATOM  30444  H   THR B1906      75.841  14.801 -11.050  1.00 42.460          H  
ATOM  30445  HA  THR B1906      73.837  12.664 -10.793  1.00 42.200          H  
ATOM  30446  HB  THR B1906      72.593  14.827 -10.630  1.00 59.190          H  
ATOM  30447  HG1 THR B1906      71.535  13.018 -11.380  1.00 59.190          H  
ATOM  30448 1HG2 THR B1906      72.359  16.161 -12.709  1.00 59.190          H  
ATOM  30449 2HG2 THR B1906      74.044  16.173 -12.139  1.00 59.190          H  
ATOM  30450 3HG2 THR B1906      73.573  15.167 -13.524  1.00 59.190          H  
ATOM  30451  N   VAL B1907      73.849  12.422 -13.442  1.00 34.510          N  
ATOM  30452  CA  VAL B1907      74.170  11.802 -14.722  1.00 33.990          C  
ATOM  30453  C   VAL B1907      73.183  12.103 -15.828  1.00 33.820          C  
ATOM  30454  O   VAL B1907      72.109  12.653 -15.600  1.00 34.020          O  
ATOM  30455  CB  VAL B1907      74.275  10.275 -14.571  1.00 47.790          C  
ATOM  30456  CG1 VAL B1907      75.376   9.915 -13.653  1.00 47.790          C  
ATOM  30457  CG2 VAL B1907      72.964   9.741 -14.037  1.00 47.790          C  
ATOM  30458  H   VAL B1907      72.891  12.425 -13.106  1.00 41.410          H  
ATOM  30459  HA  VAL B1907      75.144  12.177 -15.037  1.00 40.790          H  
ATOM  30460  HB  VAL B1907      74.487   9.837 -15.526  1.00 57.350          H  
ATOM  30461 1HG1 VAL B1907      75.449   8.836 -13.552  1.00 57.350          H  
ATOM  30462 2HG1 VAL B1907      76.281  10.295 -14.073  1.00 57.350          H  
ATOM  30463 3HG1 VAL B1907      75.212  10.348 -12.693  1.00 57.350          H  
ATOM  30464 1HG2 VAL B1907      73.023   8.669 -13.918  1.00 57.350          H  
ATOM  30465 2HG2 VAL B1907      72.745  10.194 -13.088  1.00 57.350          H  
ATOM  30466 3HG2 VAL B1907      72.178   9.980 -14.738  1.00 57.350          H  
ATOM  30467  N   ALA B1908      73.574  11.740 -17.041  1.00 33.520          N  
ATOM  30468  CA  ALA B1908      72.682  11.775 -18.187  1.00 33.420          C  
ATOM  30469  C   ALA B1908      71.538  10.795 -17.942  1.00 32.940          C  
ATOM  30470  O   ALA B1908      71.748   9.737 -17.349  1.00 32.350          O  
ATOM  30471  CB  ALA B1908      73.425  11.404 -19.467  1.00 46.830          C  
ATOM  30472  H   ALA B1908      74.510  11.380 -17.155  1.00 40.220          H  
ATOM  30473  HA  ALA B1908      72.267  12.780 -18.277  1.00 40.100          H  
ATOM  30474 1HB  ALA B1908      72.737  11.435 -20.311  1.00 56.190          H  
ATOM  30475 2HB  ALA B1908      74.236  12.111 -19.635  1.00 56.190          H  
ATOM  30476 3HB  ALA B1908      73.835  10.401 -19.377  1.00 56.190          H  
ATOM  30477  N   MET B1909      70.350  11.077 -18.477  1.00 33.250          N  
ATOM  30478  CA  MET B1909      69.224  10.155 -18.297  1.00 32.950          C  
ATOM  30479  C   MET B1909      69.486   8.752 -18.812  1.00 32.840          C  
ATOM  30480  O   MET B1909      68.916   7.788 -18.310  1.00 32.800          O  
ATOM  30481  CB  MET B1909      67.950  10.710 -18.912  1.00 46.250          C  
ATOM  30482  CG  MET B1909      66.752   9.797 -18.703  1.00 46.250          C  
ATOM  30483  SD  MET B1909      66.374   9.570 -16.979  1.00 46.250          S  
ATOM  30484  CE  MET B1909      65.069   8.357 -17.090  1.00 46.250          C  
ATOM  30485  H   MET B1909      70.215  11.953 -18.963  1.00 39.900          H  
ATOM  30486  HA  MET B1909      69.046  10.059 -17.232  1.00 39.540          H  
ATOM  30487 1HB  MET B1909      67.724  11.682 -18.473  1.00 55.500          H  
ATOM  30488 2HB  MET B1909      68.091  10.845 -19.986  1.00 55.500          H  
ATOM  30489 1HG  MET B1909      65.893  10.226 -19.177  1.00 55.500          H  
ATOM  30490 2HG  MET B1909      66.909   8.825 -19.160  1.00 55.500          H  
ATOM  30491 1HE  MET B1909      64.726   8.104 -16.086  1.00 55.500          H  
ATOM  30492 2HE  MET B1909      64.239   8.758 -17.668  1.00 55.500          H  
ATOM  30493 3HE  MET B1909      65.443   7.457 -17.583  1.00 55.500          H  
ATOM  30494  N   ASP B1910      70.400   8.595 -19.747  1.00 32.850          N  
ATOM  30495  CA  ASP B1910      70.716   7.282 -20.271  1.00 32.810          C  
ATOM  30496  C   ASP B1910      71.156   6.278 -19.205  1.00 32.510          C  
ATOM  30497  O   ASP B1910      71.015   5.064 -19.388  1.00 32.450          O  
ATOM  30498  CB  ASP B1910      71.816   7.381 -21.302  1.00 45.950          C  
ATOM  30499  CG  ASP B1910      71.356   7.909 -22.669  1.00 45.950          C  
ATOM  30500  OD1 ASP B1910      70.184   8.025 -22.898  1.00 45.950          O  
ATOM  30501  OD2 ASP B1910      72.219   8.143 -23.498  1.00 45.950          O  
ATOM  30502  H   ASP B1910      70.846   9.405 -20.153  1.00 39.420          H  
ATOM  30503  HA  ASP B1910      69.821   6.892 -20.756  1.00 39.370          H  
ATOM  30504 1HB  ASP B1910      72.583   8.058 -20.920  1.00 55.140          H  
ATOM  30505 2HB  ASP B1910      72.288   6.423 -21.393  1.00 55.140          H  
ATOM  30506  N   LEU B1911      71.668   6.766 -18.079  1.00 32.390          N  
ATOM  30507  CA  LEU B1911      72.167   5.905 -17.020  1.00 32.160          C  
ATOM  30508  C   LEU B1911      71.024   5.244 -16.261  1.00 32.290          C  
ATOM  30509  O   LEU B1911      71.231   4.330 -15.456  1.00 32.360          O  
ATOM  30510  CB  LEU B1911      72.985   6.734 -16.032  1.00 45.120          C  
ATOM  30511  CG  LEU B1911      74.489   7.011 -16.337  1.00 45.120          C  
ATOM  30512  CD1 LEU B1911      75.291   5.731 -16.358  1.00 45.120          C  
ATOM  30513  CD2 LEU B1911      74.603   7.779 -17.660  1.00 45.120          C  
ATOM  30514  H   LEU B1911      71.703   7.781 -17.941  1.00 38.870          H  
ATOM  30515  HA  LEU B1911      72.773   5.132 -17.474  1.00 38.590          H  
ATOM  30516 1HB  LEU B1911      72.497   7.700 -15.976  1.00 54.140          H  
ATOM  30517 2HB  LEU B1911      72.922   6.268 -15.051  1.00 54.140          H  
ATOM  30518  HG  LEU B1911      74.892   7.606 -15.544  1.00 54.140          H  
ATOM  30519 1HD1 LEU B1911      76.342   5.960 -16.533  1.00 54.140          H  
ATOM  30520 2HD1 LEU B1911      75.193   5.240 -15.396  1.00 54.140          H  
ATOM  30521 3HD1 LEU B1911      74.944   5.077 -17.130  1.00 54.140          H  
ATOM  30522 1HD2 LEU B1911      75.623   8.005 -17.835  1.00 54.140          H  
ATOM  30523 2HD2 LEU B1911      74.224   7.190 -18.486  1.00 54.140          H  
ATOM  30524 3HD2 LEU B1911      74.042   8.703 -17.594  1.00 54.140          H  
ATOM  30525  N   GLN B1912      69.805   5.697 -16.530  1.00 32.390          N  
ATOM  30526  CA  GLN B1912      68.602   5.194 -15.904  1.00 32.630          C  
ATOM  30527  C   GLN B1912      67.923   4.180 -16.821  1.00 32.320          C  
ATOM  30528  O   GLN B1912      66.784   3.772 -16.571  1.00 32.400          O  
ATOM  30529  CB  GLN B1912      67.659   6.342 -15.606  1.00 45.590          C  
ATOM  30530  CG  GLN B1912      68.256   7.406 -14.717  1.00 45.590          C  
ATOM  30531  CD  GLN B1912      68.645   6.910 -13.387  1.00 45.590          C  
ATOM  30532  OE1 GLN B1912      67.804   6.401 -12.642  1.00 45.590          O  
ATOM  30533  NE2 GLN B1912      69.918   7.039 -13.055  1.00 45.590          N  
ATOM  30534  H   GLN B1912      69.685   6.444 -17.221  1.00 38.870          H  
ATOM  30535  HA  GLN B1912      68.868   4.687 -14.976  1.00 39.160          H  
ATOM  30536 1HB  GLN B1912      67.398   6.801 -16.538  1.00 54.700          H  
ATOM  30537 2HB  GLN B1912      66.745   5.967 -15.148  1.00 54.700          H  
ATOM  30538 1HG  GLN B1912      69.135   7.825 -15.210  1.00 54.700          H  
ATOM  30539 2HG  GLN B1912      67.510   8.176 -14.571  1.00 54.700          H  
ATOM  30540 1HE2 GLN B1912      70.238   6.711 -12.132  1.00 54.700          H  
ATOM  30541 2HE2 GLN B1912      70.566   7.458 -13.690  1.00 54.700          H  
ATOM  30542  N   GLY B1913      68.611   3.799 -17.906  1.00 32.050          N  
ATOM  30543  CA  GLY B1913      68.073   2.859 -18.872  1.00 31.810          C  
ATOM  30544  C   GLY B1913      68.164   1.427 -18.360  1.00 31.930          C  
ATOM  30545  O   GLY B1913      68.402   1.185 -17.170  1.00 31.900          O  
ATOM  30546  H   GLY B1913      69.538   4.186 -18.089  1.00 38.460          H  
ATOM  30547 1HA  GLY B1913      67.033   3.108 -19.082  1.00 38.170          H  
ATOM  30548 2HA  GLY B1913      68.623   2.949 -19.810  1.00 38.170          H  
ATOM  30549  N   THR B1914      67.949   0.461 -19.259  1.00 32.140          N  
ATOM  30550  CA  THR B1914      67.891  -0.941 -18.830  1.00 32.350          C  
ATOM  30551  C   THR B1914      68.906  -1.863 -19.494  1.00 32.570          C  
ATOM  30552  O   THR B1914      69.176  -2.961 -18.990  1.00 32.710          O  
ATOM  30553  CB  THR B1914      66.476  -1.519 -19.045  1.00 45.210          C  
ATOM  30554  OG1 THR B1914      66.149  -1.500 -20.435  1.00 45.210          O  
ATOM  30555  CG2 THR B1914      65.465  -0.664 -18.299  1.00 45.210          C  
ATOM  30556  H   THR B1914      67.842   0.711 -20.240  1.00 38.570          H  
ATOM  30557  HA  THR B1914      68.091  -0.969 -17.760  1.00 38.820          H  
ATOM  30558  HB  THR B1914      66.434  -2.542 -18.674  1.00 54.250          H  
ATOM  30559  HG1 THR B1914      66.582  -2.238 -20.891  1.00 54.250          H  
ATOM  30560 1HG2 THR B1914      64.467  -1.071 -18.451  1.00 54.250          H  
ATOM  30561 2HG2 THR B1914      65.703  -0.666 -17.235  1.00 54.250          H  
ATOM  30562 3HG2 THR B1914      65.493   0.356 -18.671  1.00 54.250          H  
ATOM  30563  N   GLU B1915      69.517  -1.436 -20.595  1.00 32.690          N  
ATOM  30564  CA  GLU B1915      70.463  -2.310 -21.289  1.00 32.730          C  
ATOM  30565  C   GLU B1915      71.821  -2.260 -20.627  1.00 32.680          C  
ATOM  30566  O   GLU B1915      72.766  -1.682 -21.161  1.00 33.090          O  
ATOM  30567  CB  GLU B1915      70.607  -1.930 -22.759  1.00 45.810          C  
ATOM  30568  CG  GLU B1915      69.408  -2.265 -23.621  1.00 45.810          C  
ATOM  30569  CD  GLU B1915      69.287  -3.741 -23.818  1.00 45.810          C  
ATOM  30570  OE1 GLU B1915      70.240  -4.415 -23.532  1.00 45.810          O  
ATOM  30571  OE2 GLU B1915      68.271  -4.194 -24.272  1.00 45.810          O  
ATOM  30572  H   GLU B1915      69.290  -0.521 -20.982  1.00 39.230          H  
ATOM  30573  HA  GLU B1915      70.097  -3.336 -21.232  1.00 39.280          H  
ATOM  30574 1HB  GLU B1915      70.791  -0.872 -22.809  1.00 54.970          H  
ATOM  30575 2HB  GLU B1915      71.478  -2.432 -23.184  1.00 54.970          H  
ATOM  30576 1HG  GLU B1915      68.503  -1.901 -23.135  1.00 54.970          H  
ATOM  30577 2HG  GLU B1915      69.495  -1.776 -24.583  1.00 54.970          H  
ATOM  30578  N   HIS B1916      71.886  -2.840 -19.437  1.00 32.240          N  
ATOM  30579  CA  HIS B1916      73.090  -2.849 -18.629  1.00 32.230          C  
ATOM  30580  C   HIS B1916      74.094  -3.817 -19.208  1.00 32.130          C  
ATOM  30581  O   HIS B1916      75.297  -3.556 -19.214  1.00 32.300          O  
ATOM  30582  CB  HIS B1916      72.751  -3.244 -17.190  1.00 45.130          C  
ATOM  30583  CG  HIS B1916      72.067  -2.171 -16.412  1.00 45.130          C  
ATOM  30584  ND1 HIS B1916      72.764  -1.161 -15.784  1.00 45.130          N  
ATOM  30585  CD2 HIS B1916      70.756  -1.935 -16.168  1.00 45.130          C  
ATOM  30586  CE1 HIS B1916      71.903  -0.348 -15.186  1.00 45.130          C  
ATOM  30587  NE2 HIS B1916      70.685  -0.798 -15.403  1.00 45.130          N  
ATOM  30588  H   HIS B1916      71.015  -3.246 -19.094  1.00 38.690          H  
ATOM  30589  HA  HIS B1916      73.540  -1.857 -18.621  1.00 38.680          H  
ATOM  30590 1HB  HIS B1916      72.105  -4.122 -17.200  1.00 54.150          H  
ATOM  30591 2HB  HIS B1916      73.664  -3.518 -16.664  1.00 54.150          H  
ATOM  30592  HD2 HIS B1916      69.915  -2.532 -16.514  1.00 54.150          H  
ATOM  30593  HE1 HIS B1916      72.153   0.537 -14.607  1.00 54.150          H  
ATOM  30594  HE2 HIS B1916      69.828  -0.370 -15.061  1.00 54.150          H  
ATOM  30595  N   ARG B1917      73.601  -4.957 -19.678  1.00 31.940          N  
ATOM  30596  CA  ARG B1917      74.451  -5.982 -20.254  1.00 31.900          C  
ATOM  30597  C   ARG B1917      73.645  -6.529 -21.460  1.00 32.230          C  
ATOM  30598  O   ARG B1917      72.525  -7.023 -21.266  1.00 32.430          O  
ATOM  30599  CB  ARG B1917      74.788  -7.047 -19.218  1.00 44.680          C  
ATOM  30600  CG  ARG B1917      75.564  -6.523 -17.944  1.00 44.680          C  
ATOM  30601  CD  ARG B1917      76.983  -6.058 -18.225  1.00 44.680          C  
ATOM  30602  NE  ARG B1917      77.700  -5.640 -17.005  1.00 44.680          N  
ATOM  30603  CZ  ARG B1917      77.620  -4.404 -16.425  1.00 44.680          C  
ATOM  30604  NH1 ARG B1917      76.850  -3.456 -16.934  1.00 44.680          N  
ATOM  30605  NH2 ARG B1917      78.324  -4.128 -15.333  1.00 44.680          N  
ATOM  30606  H   ARG B1917      72.599  -5.091 -19.650  1.00 38.330          H  
ATOM  30607  HA  ARG B1917      75.371  -5.509 -20.569  1.00 38.280          H  
ATOM  30608 1HB  ARG B1917      73.877  -7.511 -18.869  1.00 53.610          H  
ATOM  30609 2HB  ARG B1917      75.384  -7.804 -19.681  1.00 53.610          H  
ATOM  30610 1HG  ARG B1917      75.018  -5.725 -17.463  1.00 53.610          H  
ATOM  30611 2HG  ARG B1917      75.643  -7.356 -17.244  1.00 53.610          H  
ATOM  30612 1HD  ARG B1917      77.529  -6.853 -18.653  1.00 53.610          H  
ATOM  30613 2HD  ARG B1917      76.996  -5.240 -18.919  1.00 53.610          H  
ATOM  30614  HE  ARG B1917      78.306  -6.319 -16.567  1.00 53.610          H  
ATOM  30615 1HH1 ARG B1917      76.301  -3.612 -17.784  1.00 53.610          H  
ATOM  30616 2HH1 ARG B1917      76.791  -2.555 -16.490  1.00 53.610          H  
ATOM  30617 1HH2 ARG B1917      78.958  -4.816 -14.906  1.00 53.610          H  
ATOM  30618 2HH2 ARG B1917      78.261  -3.215 -14.916  1.00 53.610          H  
ATOM  30619  N   PRO B1918      74.217  -6.520 -22.683  1.00 32.400          N  
ATOM  30620  CA  PRO B1918      73.559  -6.784 -23.967  1.00 32.770          C  
ATOM  30621  C   PRO B1918      72.906  -8.133 -24.208  1.00 32.990          C  
ATOM  30622  O   PRO B1918      72.005  -8.220 -25.043  1.00 33.220          O  
ATOM  30623  CB  PRO B1918      74.705  -6.625 -24.953  1.00 49.160          C  
ATOM  30624  CG  PRO B1918      75.944  -6.872 -24.159  1.00 49.160          C  
ATOM  30625  CD  PRO B1918      75.650  -6.316 -22.792  1.00 49.160          C  
ATOM  30626  HA  PRO B1918      72.815  -5.986 -24.135  1.00 39.320          H  
ATOM  30627 1HB  PRO B1918      74.593  -7.328 -25.788  1.00 58.990          H  
ATOM  30628 2HB  PRO B1918      74.661  -5.632 -25.381  1.00 58.990          H  
ATOM  30629 1HG  PRO B1918      76.137  -7.948 -24.140  1.00 58.990          H  
ATOM  30630 2HG  PRO B1918      76.813  -6.412 -24.660  1.00 58.990          H  
ATOM  30631 1HD  PRO B1918      76.177  -6.907 -22.044  1.00 58.990          H  
ATOM  30632 2HD  PRO B1918      75.895  -5.249 -22.736  1.00 58.990          H  
ATOM  30633  N   THR B1919      73.321  -9.192 -23.520  1.00 33.000          N  
ATOM  30634  CA  THR B1919      72.636 -10.446 -23.767  1.00 33.280          C  
ATOM  30635  C   THR B1919      72.298 -11.104 -22.459  1.00 33.480          C  
ATOM  30636  O   THR B1919      72.228 -12.339 -22.374  1.00 33.800          O  
ATOM  30637  CB  THR B1919      73.501 -11.412 -24.593  1.00 46.480          C  
ATOM  30638  OG1 THR B1919      74.732 -11.658 -23.914  1.00 46.480          O  
ATOM  30639  CG2 THR B1919      73.783 -10.833 -25.957  1.00 46.480          C  
ATOM  30640  H   THR B1919      74.085  -9.170 -22.861  1.00 39.600          H  
ATOM  30641  HA  THR B1919      71.704 -10.257 -24.295  1.00 39.940          H  
ATOM  30642  HB  THR B1919      72.983 -12.334 -24.704  1.00 55.780          H  
ATOM  30643  HG1 THR B1919      74.553 -12.219 -23.144  1.00 55.780          H  
ATOM  30644 1HG2 THR B1919      74.378 -11.539 -26.527  1.00 55.780          H  
ATOM  30645 2HG2 THR B1919      72.842 -10.652 -26.476  1.00 55.780          H  
ATOM  30646 3HG2 THR B1919      74.324  -9.901 -25.857  1.00 55.780          H  
ATOM  30647  N   GLN B1920      71.964 -10.278 -21.465  1.00 33.390          N  
ATOM  30648  CA  GLN B1920      71.579 -10.803 -20.169  1.00 33.640          C  
ATOM  30649  C   GLN B1920      70.077 -11.034 -20.088  1.00 33.900          C  
ATOM  30650  O   GLN B1920      69.622 -11.923 -19.367  1.00 34.140          O  
ATOM  30651  CB  GLN B1920      72.073  -9.899 -19.045  1.00 47.000          C  
ATOM  30652  CG  GLN B1920      71.808 -10.444 -17.651  1.00 47.000          C  
ATOM  30653  CD  GLN B1920      72.509 -11.777 -17.408  1.00 47.000          C  
ATOM  30654  OE1 GLN B1920      73.691 -11.970 -17.735  1.00 47.000          O  
ATOM  30655  NE2 GLN B1920      71.774 -12.717 -16.825  1.00 47.000          N  
ATOM  30656  H   GLN B1920      72.038  -9.260 -21.604  1.00 40.070          H  
ATOM  30657  HA  GLN B1920      72.062 -11.771 -20.045  1.00 40.370          H  
ATOM  30658 1HB  GLN B1920      73.144  -9.757 -19.149  1.00 56.400          H  
ATOM  30659 2HB  GLN B1920      71.602  -8.919 -19.132  1.00 56.400          H  
ATOM  30660 1HG  GLN B1920      72.189  -9.727 -16.927  1.00 56.400          H  
ATOM  30661 2HG  GLN B1920      70.738 -10.583 -17.504  1.00 56.400          H  
ATOM  30662 1HE2 GLN B1920      72.167 -13.619 -16.633  1.00 56.400          H  
ATOM  30663 2HE2 GLN B1920      70.817 -12.529 -16.585  1.00 56.400          H  
ATOM  30664  N   SER B1921      69.302 -10.200 -20.777  1.00 33.920          N  
ATOM  30665  CA  SER B1921      67.855 -10.318 -20.743  1.00 34.230          C  
ATOM  30666  C   SER B1921      67.226  -9.855 -22.077  1.00 34.430          C  
ATOM  30667  O   SER B1921      67.322  -8.673 -22.413  1.00 34.720          O  
ATOM  30668  CB  SER B1921      67.282  -9.501 -19.610  1.00 47.800          C  
ATOM  30669  OG  SER B1921      65.883  -9.595 -19.595  1.00 47.800          O  
ATOM  30670  H   SER B1921      69.718  -9.495 -21.362  1.00 40.700          H  
ATOM  30671  HA  SER B1921      67.631 -11.349 -20.525  1.00 41.080          H  
ATOM  30672 1HB  SER B1921      67.686  -9.861 -18.664  1.00 57.360          H  
ATOM  30673 2HB  SER B1921      67.582  -8.460 -19.722  1.00 57.360          H  
ATOM  30674  HG  SER B1921      65.593  -9.072 -18.845  1.00 57.360          H  
ATOM  30675  N   GLY B1922      66.590 -10.757 -22.852  1.00 34.500          N  
ATOM  30676  CA  GLY B1922      66.485 -12.184 -22.557  1.00 34.720          C  
ATOM  30677  C   GLY B1922      67.841 -12.804 -22.851  1.00 34.760          C  
ATOM  30678  O   GLY B1922      68.727 -12.121 -23.376  1.00 34.430          O  
ATOM  30679  H   GLY B1922      66.170 -10.428 -23.708  1.00 41.400          H  
ATOM  30680 1HA  GLY B1922      66.147 -12.379 -21.540  1.00 41.660          H  
ATOM  30681 2HA  GLY B1922      65.742 -12.626 -23.219  1.00 41.660          H  
ATOM  30682  N   GLY B1923      68.036 -14.069 -22.521  1.00 35.230          N  
ATOM  30683  CA  GLY B1923      69.344 -14.637 -22.796  1.00 35.390          C  
ATOM  30684  C   GLY B1923      69.616 -14.599 -24.292  1.00 35.630          C  
ATOM  30685  O   GLY B1923      68.808 -15.074 -25.091  1.00 36.210          O  
ATOM  30686  H   GLY B1923      67.307 -14.623 -22.093  1.00 42.280          H  
ATOM  30687 1HA  GLY B1923      70.109 -14.070 -22.262  1.00 42.470          H  
ATOM  30688 2HA  GLY B1923      69.387 -15.664 -22.435  1.00 42.470          H  
ATOM  30689  N   GLY B1924      70.779 -14.072 -24.668  1.00 35.320          N  
ATOM  30690  CA  GLY B1924      71.151 -13.966 -26.083  1.00 35.550          C  
ATOM  30691  C   GLY B1924      70.597 -12.699 -26.754  1.00 35.390          C  
ATOM  30692  O   GLY B1924      70.854 -12.445 -27.941  1.00 35.190          O  
ATOM  30693  H   GLY B1924      71.392 -13.683 -23.944  1.00 42.380          H  
ATOM  30694 1HA  GLY B1924      72.236 -13.988 -26.177  1.00 42.660          H  
ATOM  30695 2HA  GLY B1924      70.776 -14.841 -26.612  1.00 42.660          H  
ATOM  30696  N   GLY B1925      69.856 -11.900 -25.992  1.00 35.560          N  
ATOM  30697  CA  GLY B1925      69.261 -10.675 -26.481  1.00 35.530          C  
ATOM  30698  C   GLY B1925      68.317 -10.944 -27.646  1.00 35.430          C  
ATOM  30699  O   GLY B1925      67.399 -11.760 -27.561  1.00 35.330          O  
ATOM  30700  H   GLY B1925      69.661 -12.161 -25.023  1.00 42.670          H  
ATOM  30701 1HA  GLY B1925      68.713 -10.201 -25.664  1.00 42.640          H  
ATOM  30702 2HA  GLY B1925      70.046  -9.981 -26.782  1.00 42.640          H  
ATOM  30703  N   GLY B1926      68.532 -10.222 -28.741  1.00 35.530          N  
ATOM  30704  CA  GLY B1926      67.702 -10.353 -29.935  1.00 35.520          C  
ATOM  30705  C   GLY B1926      68.272 -11.293 -31.001  1.00 35.650          C  
ATOM  30706  O   GLY B1926      67.733 -11.391 -32.127  1.00 35.910          O  
ATOM  30707  H   GLY B1926      69.306  -9.573 -28.745  1.00 42.640          H  
ATOM  30708 1HA  GLY B1926      66.712 -10.699 -29.641  1.00 42.620          H  
ATOM  30709 2HA  GLY B1926      67.583  -9.362 -30.369  1.00 42.620          H  
ATOM  30710  N   GLY B1927      69.382 -11.964 -30.687  1.00 35.430          N  
ATOM  30711  CA  GLY B1927      70.014 -12.799 -31.691  1.00 35.560          C  
ATOM  30712  C   GLY B1927      70.360 -11.897 -32.866  1.00 35.240          C  
ATOM  30713  O   GLY B1927      70.995 -10.856 -32.696  1.00 34.810          O  
ATOM  30714  H   GLY B1927      69.791 -11.907 -29.746  1.00 42.520          H  
ATOM  30715 1HA  GLY B1927      70.917 -13.255 -31.282  1.00 42.670          H  
ATOM  30716 2HA  GLY B1927      69.341 -13.596 -32.000  1.00 42.670          H  
ATOM  30717  N   SER B1928      69.920 -12.285 -34.057  1.00 35.540          N  
ATOM  30718  CA  SER B1928      70.166 -11.519 -35.270  1.00 35.350          C  
ATOM  30719  C   SER B1928      68.847 -11.192 -35.972  1.00 35.530          C  
ATOM  30720  O   SER B1928      68.834 -10.821 -37.151  1.00 35.600          O  
ATOM  30721  CB  SER B1928      71.067 -12.307 -36.198  1.00 49.570          C  
ATOM  30722  OG  SER B1928      70.472 -13.532 -36.553  1.00 49.570          O  
ATOM  30723  H   SER B1928      69.414 -13.155 -34.139  1.00 42.650          H  
ATOM  30724  HA  SER B1928      70.656 -10.581 -35.003  1.00 42.420          H  
ATOM  30725 1HB  SER B1928      71.268 -11.723 -37.095  1.00 59.480          H  
ATOM  30726 2HB  SER B1928      72.021 -12.491 -35.706  1.00 59.480          H  
ATOM  30727  HG  SER B1928      71.116 -13.987 -37.104  1.00 59.480          H  
ATOM  30728  N   LYS B1929      67.727 -11.375 -35.257  1.00 35.660          N  
ATOM  30729  CA  LYS B1929      66.406 -11.165 -35.857  1.00 35.940          C  
ATOM  30730  C   LYS B1929      65.459 -10.190 -35.148  1.00 35.410          C  
ATOM  30731  O   LYS B1929      64.599  -9.594 -35.799  1.00 35.610          O  
ATOM  30732  CB  LYS B1929      65.683 -12.506 -35.994  1.00 50.200          C  
ATOM  30733  CG  LYS B1929      66.344 -13.484 -36.959  1.00 50.200          C  
ATOM  30734  CD  LYS B1929      65.552 -14.785 -37.066  1.00 50.200          C  
ATOM  30735  CE  LYS B1929      66.214 -15.759 -38.035  1.00 50.200          C  
ATOM  30736  NZ  LYS B1929      65.472 -17.051 -38.124  1.00 50.200          N  
ATOM  30737  H   LYS B1929      67.817 -11.623 -34.268  1.00 42.790          H  
ATOM  30738  HA  LYS B1929      66.563 -10.769 -36.859  1.00 43.130          H  
ATOM  30739 1HB  LYS B1929      65.623 -12.984 -35.017  1.00 60.240          H  
ATOM  30740 2HB  LYS B1929      64.662 -12.332 -36.336  1.00 60.240          H  
ATOM  30741 1HG  LYS B1929      66.418 -13.020 -37.943  1.00 60.240          H  
ATOM  30742 2HG  LYS B1929      67.352 -13.708 -36.612  1.00 60.240          H  
ATOM  30743 1HD  LYS B1929      65.484 -15.253 -36.083  1.00 60.240          H  
ATOM  30744 2HD  LYS B1929      64.543 -14.567 -37.415  1.00 60.240          H  
ATOM  30745 1HE  LYS B1929      66.253 -15.305 -39.024  1.00 60.240          H  
ATOM  30746 2HE  LYS B1929      67.232 -15.959 -37.698  1.00 60.240          H  
ATOM  30747 1HZ  LYS B1929      65.943 -17.666 -38.774  1.00 60.240          H  
ATOM  30748 2HZ  LYS B1929      65.440 -17.488 -37.213  1.00 60.240          H  
ATOM  30749 3HZ  LYS B1929      64.530 -16.880 -38.447  1.00 60.240          H  
ATOM  30750  N   LEU B1930      65.544 -10.072 -33.826  1.00 34.820          N  
ATOM  30751  CA  LEU B1930      64.559  -9.282 -33.099  1.00 34.370          C  
ATOM  30752  C   LEU B1930      64.788  -7.795 -33.217  1.00 34.120          C  
ATOM  30753  O   LEU B1930      65.929  -7.335 -33.126  1.00 33.990          O  
ATOM  30754  CB  LEU B1930      64.614  -9.623 -31.602  1.00 48.300          C  
ATOM  30755  CG  LEU B1930      63.597  -8.925 -30.616  1.00 48.300          C  
ATOM  30756  CD1 LEU B1930      62.184  -9.397 -30.883  1.00 48.300          C  
ATOM  30757  CD2 LEU B1930      64.015  -9.223 -29.180  1.00 48.300          C  
ATOM  30758  H   LEU B1930      66.281 -10.540 -33.293  1.00 41.780          H  
ATOM  30759  HA  LEU B1930      63.576  -9.516 -33.502  1.00 41.240          H  
ATOM  30760 1HB  LEU B1930      64.540 -10.702 -31.479  1.00 57.960          H  
ATOM  30761 2HB  LEU B1930      65.572  -9.318 -31.280  1.00 57.960          H  
ATOM  30762  HG  LEU B1930      63.623  -7.848 -30.762  1.00 57.960          H  
ATOM  30763 1HD1 LEU B1930      61.503  -8.901 -30.196  1.00 57.960          H  
ATOM  30764 2HD1 LEU B1930      61.895  -9.155 -31.900  1.00 57.960          H  
ATOM  30765 3HD1 LEU B1930      62.124 -10.475 -30.736  1.00 57.960          H  
ATOM  30766 1HD2 LEU B1930      63.328  -8.730 -28.492  1.00 57.960          H  
ATOM  30767 2HD2 LEU B1930      63.995 -10.300 -29.004  1.00 57.960          H  
ATOM  30768 3HD2 LEU B1930      65.024  -8.847 -29.011  1.00 57.960          H  
ATOM  30769  N   ALA B1931      63.690  -7.047 -33.329  1.00 34.060          N  
ATOM  30770  CA  ALA B1931      63.747  -5.604 -33.268  1.00 33.870          C  
ATOM  30771  C   ALA B1931      62.568  -5.096 -32.466  1.00 33.700          C  
ATOM  30772  O   ALA B1931      61.432  -5.525 -32.702  1.00 33.900          O  
ATOM  30773  CB  ALA B1931      63.683  -4.988 -34.648  1.00 47.490          C  
ATOM  30774  H   ALA B1931      62.791  -7.485 -33.477  1.00 40.870          H  
ATOM  30775  HA  ALA B1931      64.673  -5.320 -32.776  1.00 40.640          H  
ATOM  30776 1HB  ALA B1931      63.738  -3.901 -34.561  1.00 56.990          H  
ATOM  30777 2HB  ALA B1931      64.485  -5.343 -35.220  1.00 56.990          H  
ATOM  30778 3HB  ALA B1931      62.752  -5.269 -35.128  1.00 56.990          H  
ATOM  30779  N   LEU B1932      62.829  -4.149 -31.569  1.00 33.400          N  
ATOM  30780  CA  LEU B1932      61.774  -3.514 -30.784  1.00 33.280          C  
ATOM  30781  C   LEU B1932      61.796  -1.984 -30.990  1.00 33.010          C  
ATOM  30782  O   LEU B1932      62.200  -1.270 -30.073  1.00 32.740          O  
ATOM  30783  CB  LEU B1932      62.026  -3.832 -29.301  1.00 46.640          C  
ATOM  30784  CG  LEU B1932      62.084  -5.352 -28.907  1.00 46.640          C  
ATOM  30785  CD1 LEU B1932      62.544  -5.462 -27.466  1.00 46.640          C  
ATOM  30786  CD2 LEU B1932      60.731  -6.017 -29.089  1.00 46.640          C  
ATOM  30787  H   LEU B1932      63.824  -3.900 -31.415  1.00 40.080          H  
ATOM  30788  HA  LEU B1932      60.810  -3.913 -31.076  1.00 39.940          H  
ATOM  30789 1HB  LEU B1932      62.985  -3.383 -29.015  1.00 55.970          H  
ATOM  30790 2HB  LEU B1932      61.248  -3.357 -28.702  1.00 55.970          H  
ATOM  30791  HG  LEU B1932      62.818  -5.857 -29.531  1.00 55.970          H  
ATOM  30792 1HD1 LEU B1932      62.613  -6.511 -27.184  1.00 55.970          H  
ATOM  30793 2HD1 LEU B1932      63.524  -4.992 -27.360  1.00 55.970          H  
ATOM  30794 3HD1 LEU B1932      61.829  -4.957 -26.816  1.00 55.970          H  
ATOM  30795 1HD2 LEU B1932      60.803  -7.064 -28.803  1.00 55.970          H  
ATOM  30796 2HD2 LEU B1932      59.993  -5.521 -28.459  1.00 55.970          H  
ATOM  30797 3HD2 LEU B1932      60.422  -5.955 -30.131  1.00 55.970          H  
ATOM  30798  N   PRO B1933      61.182  -1.446 -32.070  1.00 33.140          N  
ATOM  30799  CA  PRO B1933      61.263  -0.058 -32.540  1.00 33.010          C  
ATOM  30800  C   PRO B1933      60.829   1.023 -31.552  1.00 32.730          C  
ATOM  30801  O   PRO B1933      61.233   2.179 -31.685  1.00 32.710          O  
ATOM  30802  CB  PRO B1933      60.278  -0.066 -33.712  1.00 49.520          C  
ATOM  30803  CG  PRO B1933      60.214  -1.488 -34.146  1.00 49.520          C  
ATOM  30804  CD  PRO B1933      60.314  -2.287 -32.910  1.00 49.520          C  
ATOM  30805  HA  PRO B1933      62.286   0.139 -32.894  1.00 39.610          H  
ATOM  30806 1HB  PRO B1933      59.302   0.324 -33.385  1.00 59.420          H  
ATOM  30807 2HB  PRO B1933      60.639   0.600 -34.511  1.00 59.420          H  
ATOM  30808 1HG  PRO B1933      59.289  -1.676 -34.704  1.00 59.420          H  
ATOM  30809 2HG  PRO B1933      61.049  -1.706 -34.811  1.00 59.420          H  
ATOM  30810 1HD  PRO B1933      59.326  -2.435 -32.445  1.00 59.420          H  
ATOM  30811 2HD  PRO B1933      60.778  -3.216 -33.192  1.00 59.420          H  
ATOM  30812  N   THR B1934      60.011   0.659 -30.568  1.00 32.600          N  
ATOM  30813  CA  THR B1934      59.515   1.630 -29.613  1.00 32.430          C  
ATOM  30814  C   THR B1934      60.309   1.710 -28.326  1.00 32.100          C  
ATOM  30815  O   THR B1934      60.182   2.697 -27.595  1.00 31.970          O  
ATOM  30816  CB  THR B1934      58.068   1.295 -29.229  1.00 45.470          C  
ATOM  30817  OG1 THR B1934      58.028  -0.010 -28.616  1.00 45.470          O  
ATOM  30818  CG2 THR B1934      57.216   1.307 -30.452  1.00 45.470          C  
ATOM  30819  H   THR B1934      59.693  -0.294 -30.469  1.00 39.120          H  
ATOM  30820  HA  THR B1934      59.538   2.612 -30.080  1.00 38.920          H  
ATOM  30821  HB  THR B1934      57.693   2.036 -28.523  1.00 54.560          H  
ATOM  30822  HG1 THR B1934      58.429   0.036 -27.733  1.00 54.560          H  
ATOM  30823 1HG2 THR B1934      56.193   1.087 -30.202  1.00 54.560          H  
ATOM  30824 2HG2 THR B1934      57.281   2.292 -30.867  1.00 54.560          H  
ATOM  30825 3HG2 THR B1934      57.573   0.579 -31.172  1.00 54.560          H  
ATOM  30826  N   GLU B1935      61.056   0.663 -27.992  1.00 32.040          N  
ATOM  30827  CA  GLU B1935      61.768   0.673 -26.732  1.00 31.840          C  
ATOM  30828  C   GLU B1935      62.924  -0.290 -26.704  1.00 32.000          C  
ATOM  30829  O   GLU B1935      62.754  -1.494 -26.893  1.00 32.370          O  
ATOM  30830  CB  GLU B1935      60.818   0.327 -25.575  1.00 44.660          C  
ATOM  30831  CG  GLU B1935      61.469   0.364 -24.189  1.00 44.660          C  
ATOM  30832  CD  GLU B1935      60.502   0.097 -23.070  1.00 44.660          C  
ATOM  30833  OE1 GLU B1935      59.339  -0.098 -23.333  1.00 44.660          O  
ATOM  30834  OE2 GLU B1935      60.933   0.091 -21.943  1.00 44.660          O  
ATOM  30835  H   GLU B1935      61.197  -0.120 -28.638  1.00 38.450          H  
ATOM  30836  HA  GLU B1935      62.163   1.675 -26.574  1.00 38.210          H  
ATOM  30837 1HB  GLU B1935      59.983   1.026 -25.565  1.00 53.590          H  
ATOM  30838 2HB  GLU B1935      60.409  -0.671 -25.729  1.00 53.590          H  
ATOM  30839 1HG  GLU B1935      62.258  -0.389 -24.141  1.00 53.590          H  
ATOM  30840 2HG  GLU B1935      61.928   1.339 -24.042  1.00 53.590          H  
ATOM  30841  N   ASN B1936      64.090   0.228 -26.374  1.00 31.780          N  
ATOM  30842  CA  ASN B1936      65.235  -0.633 -26.230  1.00 31.920          C  
ATOM  30843  C   ASN B1936      65.710  -0.599 -24.796  1.00 31.740          C  
ATOM  30844  O   ASN B1936      65.880  -1.628 -24.156  1.00 31.820          O  
ATOM  30845  CB  ASN B1936      66.358  -0.160 -27.122  1.00 44.630          C  
ATOM  30846  CG  ASN B1936      66.041  -0.199 -28.548  1.00 44.630          C  
ATOM  30847  OD1 ASN B1936      66.047   0.853 -29.201  1.00 44.630          O  
ATOM  30848  ND2 ASN B1936      65.773  -1.344 -29.062  1.00 44.630          N  
ATOM  30849  H   ASN B1936      64.158   1.225 -26.255  1.00 38.140          H  
ATOM  30850  HA  ASN B1936      64.960  -1.661 -26.474  1.00 38.300          H  
ATOM  30851 1HB  ASN B1936      66.621   0.861 -26.866  1.00 53.560          H  
ATOM  30852 2HB  ASN B1936      67.235  -0.780 -26.948  1.00 53.560          H  
ATOM  30853 1HD2 ASN B1936      65.577  -1.415 -30.058  1.00 53.560          H  
ATOM  30854 2HD2 ASN B1936      65.778  -2.171 -28.505  1.00 53.560          H  
ATOM  30855  N   GLY B1937      65.836   0.627 -24.271  1.00 31.590          N  
ATOM  30856  CA  GLY B1937      66.444   0.865 -22.970  1.00 31.470          C  
ATOM  30857  C   GLY B1937      67.961   1.044 -23.152  1.00 31.160          C  
ATOM  30858  O   GLY B1937      68.716   1.143 -22.171  1.00 30.650          O  
ATOM  30859  H   GLY B1937      65.585   1.420 -24.832  1.00 37.910          H  
ATOM  30860 1HA  GLY B1937      66.007   1.753 -22.514  1.00 37.760          H  
ATOM  30861 2HA  GLY B1937      66.238   0.023 -22.318  1.00 37.760          H  
ATOM  30862  N   SER B1938      68.387   1.124 -24.428  1.00 31.560          N  
ATOM  30863  CA  SER B1938      69.768   1.258 -24.908  1.00 31.430          C  
ATOM  30864  C   SER B1938      70.366   2.642 -24.753  1.00 31.470          C  
ATOM  30865  O   SER B1938      70.679   3.301 -25.752  1.00 31.650          O  
ATOM  30866  CB  SER B1938      69.843   0.930 -26.367  1.00 44.050          C  
ATOM  30867  OG  SER B1938      69.071   1.837 -27.091  1.00 44.050          O  
ATOM  30868  H   SER B1938      67.685   1.058 -25.144  1.00 37.870          H  
ATOM  30869  HA  SER B1938      70.395   0.568 -24.361  1.00 37.720          H  
ATOM  30870 1HB  SER B1938      70.880   0.969 -26.699  1.00 52.860          H  
ATOM  30871 2HB  SER B1938      69.486  -0.081 -26.533  1.00 52.860          H  
ATOM  30872  HG  SER B1938      69.583   2.677 -27.057  1.00 52.860          H  
ATOM  30873  N   GLY B1939      70.483   3.105 -23.525  1.00 31.360          N  
ATOM  30874  CA  GLY B1939      71.078   4.421 -23.300  1.00 31.310          C  
ATOM  30875  C   GLY B1939      72.599   4.288 -23.395  1.00 31.200          C  
ATOM  30876  O   GLY B1939      73.125   3.179 -23.247  1.00 31.080          O  
ATOM  30877  H   GLY B1939      70.157   2.504 -22.764  1.00 37.630          H  
ATOM  30878 1HA  GLY B1939      70.712   5.138 -24.037  1.00 37.570          H  
ATOM  30879 2HA  GLY B1939      70.793   4.784 -22.314  1.00 37.570          H  
ATOM  30880  N   SER B1940      73.326   5.396 -23.586  1.00 31.320          N  
ATOM  30881  CA  SER B1940      74.777   5.299 -23.571  1.00 31.310          C  
ATOM  30882  C   SER B1940      75.255   5.557 -22.146  1.00 31.440          C  
ATOM  30883  O   SER B1940      75.214   6.681 -21.630  1.00 31.420          O  
ATOM  30884  CB  SER B1940      75.397   6.275 -24.547  1.00 43.840          C  
ATOM  30885  OG  SER B1940      76.797   6.235 -24.480  1.00 43.840          O  
ATOM  30886  H   SER B1940      72.894   6.325 -23.718  1.00 37.580          H  
ATOM  30887  HA  SER B1940      75.073   4.290 -23.858  1.00 37.570          H  
ATOM  30888 1HB  SER B1940      75.073   6.026 -25.556  1.00 52.610          H  
ATOM  30889 2HB  SER B1940      75.044   7.278 -24.333  1.00 52.610          H  
ATOM  30890  HG  SER B1940      77.112   6.854 -25.141  1.00 52.610          H  
ATOM  30891  N   ARG B1941      75.686   4.511 -21.471  1.00 31.620          N  
ATOM  30892  CA  ARG B1941      76.074   4.691 -20.089  1.00 31.840          C  
ATOM  30893  C   ARG B1941      77.430   5.360 -20.007  1.00 31.890          C  
ATOM  30894  O   ARG B1941      78.356   4.988 -20.725  1.00 32.270          O  
ATOM  30895  CB  ARG B1941      76.087   3.372 -19.347  1.00 44.490          C  
ATOM  30896  CG  ARG B1941      74.708   2.745 -19.209  1.00 44.490          C  
ATOM  30897  CD  ARG B1941      74.720   1.493 -18.391  1.00 44.490          C  
ATOM  30898  NE  ARG B1941      75.165   1.761 -17.014  1.00 44.490          N  
ATOM  30899  CZ  ARG B1941      74.395   2.286 -16.032  1.00 44.490          C  
ATOM  30900  NH1 ARG B1941      73.154   2.620 -16.283  1.00 44.490          N  
ATOM  30901  NH2 ARG B1941      74.900   2.476 -14.825  1.00 44.490          N  
ATOM  30902  H   ARG B1941      75.720   3.605 -21.919  1.00 37.940          H  
ATOM  30903  HA  ARG B1941      75.342   5.338 -19.608  1.00 38.210          H  
ATOM  30904 1HB  ARG B1941      76.725   2.666 -19.871  1.00 53.390          H  
ATOM  30905 2HB  ARG B1941      76.508   3.522 -18.353  1.00 53.390          H  
ATOM  30906 1HG  ARG B1941      74.029   3.466 -18.768  1.00 53.390          H  
ATOM  30907 2HG  ARG B1941      74.340   2.484 -20.204  1.00 53.390          H  
ATOM  30908 1HD  ARG B1941      73.721   1.052 -18.359  1.00 53.390          H  
ATOM  30909 2HD  ARG B1941      75.410   0.775 -18.837  1.00 53.390          H  
ATOM  30910  HE  ARG B1941      76.120   1.516 -16.777  1.00 53.390          H  
ATOM  30911 1HH1 ARG B1941      72.760   2.483 -17.193  1.00 53.390          H  
ATOM  30912 2HH1 ARG B1941      72.557   3.063 -15.574  1.00 53.390          H  
ATOM  30913 1HH2 ARG B1941      75.860   2.225 -14.633  1.00 53.390          H  
ATOM  30914 2HH2 ARG B1941      74.325   2.868 -14.094  1.00 53.390          H  
ATOM  30915  N   ARG B1942      77.552   6.338 -19.127  1.00 31.590          N  
ATOM  30916  CA  ARG B1942      78.812   7.024 -18.939  1.00 31.570          C  
ATOM  30917  C   ARG B1942      79.531   6.340 -17.781  1.00 31.710          C  
ATOM  30918  O   ARG B1942      78.872   5.740 -16.931  1.00 31.630          O  
ATOM  30919  CB  ARG B1942      78.597   8.499 -18.594  1.00 44.210          C  
ATOM  30920  CG  ARG B1942      78.359   9.477 -19.784  1.00 44.210          C  
ATOM  30921  CD  ARG B1942      77.065   9.211 -20.522  1.00 44.210          C  
ATOM  30922  NE  ARG B1942      76.689  10.322 -21.417  1.00 44.210          N  
ATOM  30923  CZ  ARG B1942      75.621  10.322 -22.269  1.00 44.210          C  
ATOM  30924  NH1 ARG B1942      74.846   9.254 -22.366  1.00 44.210          N  
ATOM  30925  NH2 ARG B1942      75.363  11.403 -22.996  1.00 44.210          N  
ATOM  30926  H   ARG B1942      76.747   6.594 -18.574  1.00 37.910          H  
ATOM  30927  HA  ARG B1942      79.372   6.960 -19.864  1.00 37.880          H  
ATOM  30928 1HB  ARG B1942      77.769   8.596 -17.912  1.00 53.050          H  
ATOM  30929 2HB  ARG B1942      79.478   8.862 -18.059  1.00 53.050          H  
ATOM  30930 1HG  ARG B1942      78.333  10.500 -19.411  1.00 53.050          H  
ATOM  30931 2HG  ARG B1942      79.175   9.373 -20.498  1.00 53.050          H  
ATOM  30932 1HD  ARG B1942      77.189   8.317 -21.133  1.00 53.050          H  
ATOM  30933 2HD  ARG B1942      76.258   9.058 -19.819  1.00 53.050          H  
ATOM  30934  HE  ARG B1942      77.254  11.159 -21.378  1.00 53.050          H  
ATOM  30935 1HH1 ARG B1942      75.054   8.410 -21.841  1.00 53.050          H  
ATOM  30936 2HH1 ARG B1942      74.025   9.198 -22.988  1.00 53.050          H  
ATOM  30937 1HH2 ARG B1942      75.955  12.220 -22.920  1.00 53.050          H  
ATOM  30938 2HH2 ARG B1942      74.574  11.409 -23.628  1.00 53.050          H  
ATOM  30939  N   PRO B1943      80.864   6.321 -17.753  1.00 32.000          N  
ATOM  30940  CA  PRO B1943      81.651   5.894 -16.617  1.00 32.190          C  
ATOM  30941  C   PRO B1943      81.274   6.755 -15.426  1.00 31.940          C  
ATOM  30942  O   PRO B1943      81.058   7.950 -15.597  1.00 31.820          O  
ATOM  30943  CB  PRO B1943      83.078   6.169 -17.094  1.00 48.280          C  
ATOM  30944  CG  PRO B1943      83.008   6.090 -18.603  1.00 48.280          C  
ATOM  30945  CD  PRO B1943      81.646   6.619 -18.968  1.00 48.280          C  
ATOM  30946  HA  PRO B1943      81.472   4.827 -16.416  1.00 38.630          H  
ATOM  30947 1HB  PRO B1943      83.431   7.138 -16.708  1.00 57.940          H  
ATOM  30948 2HB  PRO B1943      83.732   5.411 -16.697  1.00 57.940          H  
ATOM  30949 1HG  PRO B1943      83.825   6.684 -19.044  1.00 57.940          H  
ATOM  30950 2HG  PRO B1943      83.159   5.051 -18.934  1.00 57.940          H  
ATOM  30951 1HD  PRO B1943      81.666   7.678 -19.187  1.00 57.940          H  
ATOM  30952 2HD  PRO B1943      81.289   6.019 -19.822  1.00 57.940          H  
ATOM  30953  N   SER B1944      81.214   6.191 -14.227  1.00 31.930          N  
ATOM  30954  CA  SER B1944      80.871   7.029 -13.085  1.00 31.780          C  
ATOM  30955  C   SER B1944      81.281   6.450 -11.747  1.00 32.050          C  
ATOM  30956  O   SER B1944      81.253   5.233 -11.539  1.00 32.380          O  
ATOM  30957  CB  SER B1944      79.373   7.264 -13.046  1.00 44.550          C  
ATOM  30958  OG  SER B1944      78.675   6.087 -12.753  1.00 44.550          O  
ATOM  30959  H   SER B1944      81.379   5.203 -14.102  1.00 38.320          H  
ATOM  30960  HA  SER B1944      81.331   7.998 -13.198  1.00 38.140          H  
ATOM  30961 1HB  SER B1944      79.168   8.005 -12.288  1.00 53.460          H  
ATOM  30962 2HB  SER B1944      79.032   7.666 -13.998  1.00 53.460          H  
ATOM  30963  HG  SER B1944      77.747   6.308 -12.816  1.00 53.460          H  
ATOM  30964  N   ILE B1945      81.577   7.355 -10.820  1.00 31.940          N  
ATOM  30965  CA  ILE B1945      81.758   7.025  -9.414  1.00 32.150          C  
ATOM  30966  C   ILE B1945      80.798   7.924  -8.663  1.00 31.650          C  
ATOM  30967  O   ILE B1945      80.294   8.887  -9.231  1.00 31.470          O  
ATOM  30968  CB  ILE B1945      83.222   7.131  -8.930  1.00 44.930          C  
ATOM  30969  CG1 ILE B1945      83.739   8.539  -9.106  1.00 44.930          C  
ATOM  30970  CG2 ILE B1945      84.053   6.083  -9.618  1.00 44.930          C  
ATOM  30971  CD1 ILE B1945      85.094   8.857  -8.513  1.00 44.930          C  
ATOM  30972  H   ILE B1945      81.670   8.336 -11.105  1.00 38.330          H  
ATOM  30973  HA  ILE B1945      81.452   5.999  -9.247  1.00 38.580          H  
ATOM  30974  HB  ILE B1945      83.249   6.941  -7.892  1.00 53.910          H  
ATOM  30975 1HG1 ILE B1945      83.788   8.728 -10.120  1.00 53.910          H  
ATOM  30976 2HG1 ILE B1945      83.033   9.204  -8.659  1.00 53.910          H  
ATOM  30977 1HG2 ILE B1945      85.082   6.104  -9.259  1.00 53.910          H  
ATOM  30978 2HG2 ILE B1945      83.628   5.102  -9.405  1.00 53.910          H  
ATOM  30979 3HG2 ILE B1945      84.035   6.246 -10.665  1.00 53.910          H  
ATOM  30980 1HD1 ILE B1945      85.330   9.898  -8.714  1.00 53.910          H  
ATOM  30981 2HD1 ILE B1945      85.072   8.700  -7.452  1.00 53.910          H  
ATOM  30982 3HD1 ILE B1945      85.862   8.229  -8.955  1.00 53.910          H  
ATOM  30983  N   ALA B1946      80.513   7.597  -7.421  1.00 31.530          N  
ATOM  30984  CA  ALA B1946      79.561   8.344  -6.628  1.00 31.370          C  
ATOM  30985  C   ALA B1946      80.110   9.765  -6.359  1.00 31.150          C  
ATOM  30986  O   ALA B1946      81.306  10.000  -6.519  1.00 31.230          O  
ATOM  30987  CB  ALA B1946      79.222   7.559  -5.361  1.00 43.980          C  
ATOM  30988  H   ALA B1946      80.995   6.808  -6.996  1.00 37.840          H  
ATOM  30989  HA  ALA B1946      78.658   8.410  -7.214  1.00 37.640          H  
ATOM  30990 1HB  ALA B1946      78.485   8.057  -4.758  1.00 52.780          H  
ATOM  30991 2HB  ALA B1946      78.836   6.585  -5.642  1.00 52.780          H  
ATOM  30992 3HB  ALA B1946      80.072   7.427  -4.797  1.00 52.780          H  
ATOM  30993  N   PRO B1947      79.244  10.736  -6.032  1.00 30.960          N  
ATOM  30994  CA  PRO B1947      79.538  12.135  -5.732  1.00 30.820          C  
ATOM  30995  C   PRO B1947      80.537  12.486  -4.635  1.00 30.640          C  
ATOM  30996  O   PRO B1947      80.909  11.691  -3.760  1.00 30.510          O  
ATOM  30997  CB  PRO B1947      78.162  12.686  -5.362  1.00 46.230          C  
ATOM  30998  CG  PRO B1947      77.179  11.820  -6.093  1.00 46.230          C  
ATOM  30999  CD  PRO B1947      77.781  10.467  -6.138  1.00 46.230          C  
ATOM  31000  HA  PRO B1947      79.847  12.615  -6.643  1.00 36.980          H  
ATOM  31001 1HB  PRO B1947      78.029  12.663  -4.273  1.00 55.480          H  
ATOM  31002 2HB  PRO B1947      78.100  13.744  -5.663  1.00 55.480          H  
ATOM  31003 1HG  PRO B1947      76.213  11.815  -5.547  1.00 55.480          H  
ATOM  31004 2HG  PRO B1947      76.972  12.211  -7.081  1.00 55.480          H  
ATOM  31005 1HD  PRO B1947      77.404   9.831  -5.372  1.00 55.480          H  
ATOM  31006 2HD  PRO B1947      77.513  10.107  -7.093  1.00 55.480          H  
ATOM  31007  N   VAL B1948      81.038  13.709  -4.785  1.00 30.710          N  
ATOM  31008  CA  VAL B1948      81.987  14.323  -3.862  1.00 30.610          C  
ATOM  31009  C   VAL B1948      81.467  15.681  -3.375  1.00 30.450          C  
ATOM  31010  O   VAL B1948      80.621  16.297  -4.023  1.00 30.520          O  
ATOM  31011  CB  VAL B1948      83.360  14.479  -4.549  1.00 42.890          C  
ATOM  31012  CG1 VAL B1948      83.924  13.096  -4.915  1.00 42.890          C  
ATOM  31013  CG2 VAL B1948      83.196  15.331  -5.830  1.00 42.890          C  
ATOM  31014  H   VAL B1948      80.685  14.246  -5.585  1.00 36.850          H  
ATOM  31015  HA  VAL B1948      82.104  13.668  -2.998  1.00 36.730          H  
ATOM  31016  HB  VAL B1948      84.055  14.965  -3.864  1.00 51.470          H  
ATOM  31017 1HG1 VAL B1948      84.893  13.214  -5.393  1.00 51.470          H  
ATOM  31018 2HG1 VAL B1948      84.033  12.501  -4.009  1.00 51.470          H  
ATOM  31019 3HG1 VAL B1948      83.256  12.585  -5.588  1.00 51.470          H  
ATOM  31020 1HG2 VAL B1948      84.162  15.449  -6.321  1.00 51.470          H  
ATOM  31021 2HG2 VAL B1948      82.511  14.838  -6.510  1.00 51.470          H  
ATOM  31022 3HG2 VAL B1948      82.804  16.318  -5.576  1.00 51.470          H  
ATOM  31023  N   LEU B1949      81.987  16.161  -2.240  1.00 30.310          N  
ATOM  31024  CA  LEU B1949      81.571  17.458  -1.696  1.00 30.180          C  
ATOM  31025  C   LEU B1949      82.528  18.580  -2.068  1.00 29.980          C  
ATOM  31026  O   LEU B1949      83.745  18.439  -1.924  1.00 29.820          O  
ATOM  31027  CB  LEU B1949      81.494  17.399  -0.150  1.00 42.300          C  
ATOM  31028  CG  LEU B1949      81.049  18.723   0.612  1.00 42.300          C  
ATOM  31029  CD1 LEU B1949      79.598  19.056   0.330  1.00 42.300          C  
ATOM  31030  CD2 LEU B1949      81.277  18.539   2.086  1.00 42.300          C  
ATOM  31031  H   LEU B1949      82.682  15.620  -1.748  1.00 36.370          H  
ATOM  31032  HA  LEU B1949      80.590  17.695  -2.102  1.00 36.220          H  
ATOM  31033 1HB  LEU B1949      80.819  16.615   0.141  1.00 50.760          H  
ATOM  31034 2HB  LEU B1949      82.488  17.138   0.226  1.00 50.760          H  
ATOM  31035  HG  LEU B1949      81.647  19.557   0.268  1.00 50.760          H  
ATOM  31036 1HD1 LEU B1949      79.329  19.972   0.863  1.00 50.760          H  
ATOM  31037 2HD1 LEU B1949      79.446  19.211  -0.733  1.00 50.760          H  
ATOM  31038 3HD1 LEU B1949      78.962  18.242   0.671  1.00 50.760          H  
ATOM  31039 1HD2 LEU B1949      81.007  19.452   2.611  1.00 50.760          H  
ATOM  31040 2HD2 LEU B1949      80.680  17.709   2.461  1.00 50.760          H  
ATOM  31041 3HD2 LEU B1949      82.315  18.333   2.228  1.00 50.760          H  
ATOM  31042  N   GLU B1950      81.976  19.710  -2.508  1.00 30.080          N  
ATOM  31043  CA  GLU B1950      82.790  20.880  -2.789  1.00 29.990          C  
ATOM  31044  C   GLU B1950      82.975  21.711  -1.528  1.00 29.370          C  
ATOM  31045  O   GLU B1950      82.036  22.329  -1.015  1.00 29.100          O  
ATOM  31046  CB  GLU B1950      82.156  21.749  -3.875  1.00 42.020          C  
ATOM  31047  CG  GLU B1950      82.986  22.982  -4.244  1.00 42.020          C  
ATOM  31048  CD  GLU B1950      82.364  23.818  -5.321  1.00 42.020          C  
ATOM  31049  OE1 GLU B1950      81.326  23.449  -5.816  1.00 42.020          O  
ATOM  31050  OE2 GLU B1950      82.929  24.832  -5.651  1.00 42.020          O  
ATOM  31051  H   GLU B1950      80.977  19.751  -2.656  1.00 36.100          H  
ATOM  31052  HA  GLU B1950      83.771  20.551  -3.131  1.00 35.990          H  
ATOM  31053 1HB  GLU B1950      82.010  21.156  -4.779  1.00 50.430          H  
ATOM  31054 2HB  GLU B1950      81.176  22.092  -3.543  1.00 50.430          H  
ATOM  31055 1HG  GLU B1950      83.113  23.607  -3.358  1.00 50.430          H  
ATOM  31056 2HG  GLU B1950      83.973  22.657  -4.567  1.00 50.430          H  
ATOM  31057  N   LEU B1951      84.198  21.773  -1.040  1.00 29.210          N  
ATOM  31058  CA  LEU B1951      84.452  22.494   0.194  1.00 28.700          C  
ATOM  31059  C   LEU B1951      84.705  23.965   0.000  1.00 28.110          C  
ATOM  31060  O   LEU B1951      85.843  24.432   0.042  1.00 27.920          O  
ATOM  31061  CB  LEU B1951      85.607  21.889   0.979  1.00 40.380          C  
ATOM  31062  CG  LEU B1951      85.298  20.720   1.932  1.00 40.380          C  
ATOM  31063  CD1 LEU B1951      84.311  21.179   3.045  1.00 40.380          C  
ATOM  31064  CD2 LEU B1951      84.784  19.513   1.170  1.00 40.380          C  
ATOM  31065  H   LEU B1951      84.944  21.269  -1.502  1.00 35.050          H  
ATOM  31066  HA  LEU B1951      83.553  22.428   0.788  1.00 34.440          H  
ATOM  31067 1HB  LEU B1951      86.357  21.540   0.272  1.00 48.460          H  
ATOM  31068 2HB  LEU B1951      86.055  22.678   1.578  1.00 48.460          H  
ATOM  31069  HG  LEU B1951      86.183  20.461   2.403  1.00 48.460          H  
ATOM  31070 1HD1 LEU B1951      84.173  20.391   3.736  1.00 48.460          H  
ATOM  31071 2HD1 LEU B1951      84.735  22.032   3.573  1.00 48.460          H  
ATOM  31072 3HD1 LEU B1951      83.347  21.456   2.645  1.00 48.460          H  
ATOM  31073 1HD2 LEU B1951      84.617  18.694   1.865  1.00 48.460          H  
ATOM  31074 2HD2 LEU B1951      83.863  19.749   0.678  1.00 48.460          H  
ATOM  31075 3HD2 LEU B1951      85.516  19.207   0.424  1.00 48.460          H  
ATOM  31076  N   ALA B1952      83.617  24.673  -0.222  1.00 27.890          N  
ATOM  31077  CA  ALA B1952      83.617  26.108  -0.446  1.00 27.390          C  
ATOM  31078  C   ALA B1952      84.173  26.815   0.788  1.00 26.780          C  
ATOM  31079  O   ALA B1952      84.040  26.320   1.906  1.00 26.520          O  
ATOM  31080  CB  ALA B1952      82.216  26.602  -0.760  1.00 38.550          C  
ATOM  31081  H   ALA B1952      82.751  24.128  -0.268  1.00 33.470          H  
ATOM  31082  HA  ALA B1952      84.273  26.324  -1.290  1.00 32.870          H  
ATOM  31083 1HB  ALA B1952      82.237  27.675  -0.938  1.00 46.260          H  
ATOM  31084 2HB  ALA B1952      81.846  26.088  -1.653  1.00 46.260          H  
ATOM  31085 3HB  ALA B1952      81.560  26.386   0.083  1.00 46.260          H  
ATOM  31086  N   ASP B1953      84.761  27.997   0.579  1.00 26.720          N  
ATOM  31087  CA  ASP B1953      85.345  28.819   1.647  1.00 26.120          C  
ATOM  31088  C   ASP B1953      84.387  29.234   2.776  1.00 25.660          C  
ATOM  31089  O   ASP B1953      84.832  29.477   3.899  1.00 25.480          O  
ATOM  31090  CB  ASP B1953      85.903  30.122   1.058  1.00 36.810          C  
ATOM  31091  CG  ASP B1953      87.164  29.974   0.202  1.00 36.810          C  
ATOM  31092  OD1 ASP B1953      87.787  28.944   0.224  1.00 36.810          O  
ATOM  31093  OD2 ASP B1953      87.477  30.913  -0.483  1.00 36.810          O  
ATOM  31094  H   ASP B1953      84.851  28.326  -0.372  1.00 32.060          H  
ATOM  31095  HA  ASP B1953      86.162  28.249   2.091  1.00 31.340          H  
ATOM  31096 1HB  ASP B1953      85.130  30.598   0.455  1.00 44.170          H  
ATOM  31097 2HB  ASP B1953      86.130  30.805   1.877  1.00 44.170          H  
ATOM  31098  N   SER B1954      83.093  29.381   2.485  1.00 25.530          N  
ATOM  31099  CA  SER B1954      82.134  29.825   3.493  1.00 25.140          C  
ATOM  31100  C   SER B1954      82.061  28.892   4.699  1.00 24.660          C  
ATOM  31101  O   SER B1954      82.083  27.667   4.560  1.00 24.530          O  
ATOM  31102  CB  SER B1954      80.750  29.927   2.878  1.00 35.350          C  
ATOM  31103  OG  SER B1954      80.706  30.905   1.870  1.00 35.350          O  
ATOM  31104  H   SER B1954      82.747  29.203   1.555  1.00 30.640          H  
ATOM  31105  HA  SER B1954      82.440  30.810   3.844  1.00 30.170          H  
ATOM  31106 1HB  SER B1954      80.471  28.959   2.462  1.00 42.420          H  
ATOM  31107 2HB  SER B1954      80.027  30.167   3.658  1.00 42.420          H  
ATOM  31108  HG  SER B1954      79.796  30.923   1.558  1.00 42.420          H  
ATOM  31109  N   SER B1955      81.919  29.473   5.892  1.00 24.520          N  
ATOM  31110  CA  SER B1955      81.802  28.673   7.104  1.00 24.060          C  
ATOM  31111  C   SER B1955      80.586  27.777   7.009  1.00 23.770          C  
ATOM  31112  O   SER B1955      79.533  28.211   6.534  1.00 23.540          O  
ATOM  31113  CB  SER B1955      81.664  29.563   8.329  1.00 33.870          C  
ATOM  31114  OG  SER B1955      82.807  30.353   8.524  1.00 33.870          O  
ATOM  31115  H   SER B1955      81.917  30.479   5.965  1.00 29.420          H  
ATOM  31116  HA  SER B1955      82.692  28.050   7.204  1.00 28.870          H  
ATOM  31117 1HB  SER B1955      80.790  30.203   8.214  1.00 40.640          H  
ATOM  31118 2HB  SER B1955      81.496  28.939   9.208  1.00 40.640          H  
ATOM  31119  HG  SER B1955      82.639  30.869   9.319  1.00 40.640          H  
ATOM  31120  N   ALA B1956      80.718  26.540   7.488  1.00 23.900          N  
ATOM  31121  CA  ALA B1956      79.611  25.598   7.467  1.00 23.810          C  
ATOM  31122  C   ALA B1956      79.817  24.516   8.528  1.00 23.980          C  
ATOM  31123  O   ALA B1956      80.923  24.350   9.054  1.00 23.880          O  
ATOM  31124  CB  ALA B1956      79.441  25.024   6.077  1.00 33.370          C  
ATOM  31125  H   ALA B1956      81.612  26.251   7.860  1.00 28.680          H  
ATOM  31126  HA  ALA B1956      78.697  26.140   7.719  1.00 28.570          H  
ATOM  31127 1HB  ALA B1956      78.580  24.362   6.067  1.00 40.040          H  
ATOM  31128 2HB  ALA B1956      79.267  25.843   5.374  1.00 40.040          H  
ATOM  31129 3HB  ALA B1956      80.325  24.491   5.775  1.00 40.040          H  
ATOM  31130  N   LEU B1957      78.720  23.857   8.865  1.00 24.330          N  
ATOM  31131  CA  LEU B1957      78.636  22.818   9.887  1.00 24.570          C  
ATOM  31132  C   LEU B1957      77.978  21.504   9.447  1.00 24.640          C  
ATOM  31133  O   LEU B1957      77.757  20.724  10.381  1.00 24.620          O  
ATOM  31134  CB  LEU B1957      77.779  23.330  11.050  1.00 34.300          C  
ATOM  31135  CG  LEU B1957      78.363  24.426  11.877  1.00 34.300          C  
ATOM  31136  CD1 LEU B1957      78.028  25.834  11.369  1.00 34.300          C  
ATOM  31137  CD2 LEU B1957      77.890  24.220  13.235  1.00 34.300          C  
ATOM  31138  H   LEU B1957      77.880  24.085   8.352  1.00 29.200          H  
ATOM  31139  HA  LEU B1957      79.638  22.607  10.250  1.00 29.480          H  
ATOM  31140 1HB  LEU B1957      76.818  23.616  10.710  1.00 41.160          H  
ATOM  31141 2HB  LEU B1957      77.634  22.498  11.731  1.00 41.160          H  
ATOM  31142  HG  LEU B1957      79.412  24.344  11.838  1.00 41.160          H  
ATOM  31143 1HD1 LEU B1957      78.502  26.563  12.026  1.00 41.160          H  
ATOM  31144 2HD1 LEU B1957      78.386  25.992  10.375  1.00 41.160          H  
ATOM  31145 3HD1 LEU B1957      76.964  25.985  11.390  1.00 41.160          H  
ATOM  31146 1HD2 LEU B1957      78.355  24.946  13.828  1.00 41.160          H  
ATOM  31147 2HD2 LEU B1957      76.804  24.321  13.264  1.00 41.160          H  
ATOM  31148 3HD2 LEU B1957      78.170  23.234  13.586  1.00 41.160          H  
ATOM  31149  N   LEU B1958      78.310  20.943   8.269  1.00 24.830          N  
ATOM  31150  CA  LEU B1958      79.616  20.638   7.639  1.00 25.070          C  
ATOM  31151  C   LEU B1958      80.902  20.804   8.564  1.00 25.020          C  
ATOM  31152  O   LEU B1958      80.817  20.320   9.692  1.00 24.850          O  
ATOM  31153  CB  LEU B1958      79.586  21.284   6.241  1.00 35.000          C  
ATOM  31154  CG  LEU B1958      78.471  20.822   5.246  1.00 35.000          C  
ATOM  31155  CD1 LEU B1958      78.590  21.667   3.983  1.00 35.000          C  
ATOM  31156  CD2 LEU B1958      78.620  19.329   4.902  1.00 35.000          C  
ATOM  31157  H   LEU B1958      77.712  21.325   7.554  1.00 29.800          H  
ATOM  31158  HA  LEU B1958      79.603  19.576   7.430  1.00 30.080          H  
ATOM  31159 1HB  LEU B1958      79.591  22.332   6.305  1.00 42.000          H  
ATOM  31160 2HB  LEU B1958      80.385  20.922   5.693  1.00 42.000          H  
ATOM  31161  HG  LEU B1958      77.489  20.997   5.671  1.00 42.000          H  
ATOM  31162 1HD1 LEU B1958      77.815  21.373   3.274  1.00 42.000          H  
ATOM  31163 2HD1 LEU B1958      78.468  22.719   4.230  1.00 42.000          H  
ATOM  31164 3HD1 LEU B1958      79.569  21.514   3.527  1.00 42.000          H  
ATOM  31165 1HD2 LEU B1958      77.842  19.048   4.191  1.00 42.000          H  
ATOM  31166 2HD2 LEU B1958      79.587  19.147   4.459  1.00 42.000          H  
ATOM  31167 3HD2 LEU B1958      78.511  18.714   5.787  1.00 42.000          H  
ATOM  31168  N   PRO B1959      82.081  21.450   8.205  1.00 25.230          N  
ATOM  31169  CA  PRO B1959      83.332  21.450   8.995  1.00 25.270          C  
ATOM  31170  C   PRO B1959      83.401  21.882  10.465  1.00 24.980          C  
ATOM  31171  O   PRO B1959      84.314  21.432  11.159  1.00 25.160          O  
ATOM  31172  CB  PRO B1959      84.206  22.456   8.238  1.00 37.910          C  
ATOM  31173  CG  PRO B1959      83.752  22.427   6.863  1.00 37.910          C  
ATOM  31174  CD  PRO B1959      82.289  22.217   6.921  1.00 37.910          C  
ATOM  31175  HA  PRO B1959      83.779  20.452   8.902  1.00 30.320          H  
ATOM  31176 1HB  PRO B1959      84.103  23.451   8.699  1.00 45.490          H  
ATOM  31177 2HB  PRO B1959      85.266  22.168   8.330  1.00 45.490          H  
ATOM  31178 1HG  PRO B1959      84.017  23.367   6.357  1.00 45.490          H  
ATOM  31179 2HG  PRO B1959      84.279  21.623   6.318  1.00 45.490          H  
ATOM  31180 1HD  PRO B1959      81.765  23.161   6.905  1.00 45.490          H  
ATOM  31181 2HD  PRO B1959      82.199  21.643   6.039  1.00 45.490          H  
ATOM  31182  N   CYS B1960      82.481  22.686  10.980  1.00 24.610          N  
ATOM  31183  CA  CYS B1960      82.668  23.105  12.373  1.00 24.500          C  
ATOM  31184  C   CYS B1960      81.457  22.975  13.271  1.00 24.460          C  
ATOM  31185  O   CYS B1960      80.406  22.509  12.851  1.00 24.490          O  
ATOM  31186  CB  CYS B1960      83.128  24.569  12.384  1.00 34.340          C  
ATOM  31187  SG  CYS B1960      81.899  25.767  11.725  1.00 34.340          S  
ATOM  31188  H   CYS B1960      81.740  23.082  10.396  1.00 29.530          H  
ATOM  31189  HA  CYS B1960      83.456  22.498  12.814  1.00 29.400          H  
ATOM  31190 1HB  CYS B1960      83.380  24.872  13.398  1.00 41.210          H  
ATOM  31191 2HB  CYS B1960      84.032  24.657  11.785  1.00 41.210          H  
ATOM  31192  HG  CYS B1960      81.614  25.091  10.580  1.00 41.210          H  
ATOM  31193  N   ASP B1961      81.671  23.261  14.551  1.00 24.490          N  
ATOM  31194  CA  ASP B1961      80.652  23.298  15.581  1.00 24.550          C  
ATOM  31195  C   ASP B1961      81.239  23.890  16.862  1.00 24.240          C  
ATOM  31196  O   ASP B1961      82.411  24.253  16.862  1.00 23.980          O  
ATOM  31197  CB  ASP B1961      80.091  21.894  15.774  1.00 34.350          C  
ATOM  31198  CG  ASP B1961      81.142  20.800  16.024  1.00 34.350          C  
ATOM  31199  OD1 ASP B1961      82.231  21.105  16.443  1.00 34.350          O  
ATOM  31200  OD2 ASP B1961      80.813  19.649  15.809  1.00 34.350          O  
ATOM  31201  H   ASP B1961      82.603  23.530  14.834  1.00 29.390          H  
ATOM  31202  HA  ASP B1961      79.849  23.952  15.258  1.00 29.460          H  
ATOM  31203 1HB  ASP B1961      79.486  21.917  16.609  1.00 41.220          H  
ATOM  31204 2HB  ASP B1961      79.468  21.611  14.932  1.00 41.220          H  
ATOM  31205  N   LEU B1962      80.417  24.078  17.914  1.00 24.420          N  
ATOM  31206  CA  LEU B1962      80.886  24.404  19.277  1.00 24.230          C  
ATOM  31207  C   LEU B1962      79.745  24.561  20.297  1.00 24.070          C  
ATOM  31208  O   LEU B1962      78.843  25.358  20.078  1.00 23.890          O  
ATOM  31209  CB  LEU B1962      81.781  25.666  19.327  1.00 34.000          C  
ATOM  31210  CG  LEU B1962      82.259  26.137  20.764  1.00 34.000          C  
ATOM  31211  CD1 LEU B1962      83.213  25.113  21.383  1.00 34.000          C  
ATOM  31212  CD2 LEU B1962      82.906  27.509  20.636  1.00 34.000          C  
ATOM  31213  H   LEU B1962      79.442  23.871  17.801  1.00 29.300          H  
ATOM  31214  HA  LEU B1962      81.498  23.566  19.604  1.00 29.080          H  
ATOM  31215 1HB  LEU B1962      82.700  25.458  18.805  1.00 40.800          H  
ATOM  31216 2HB  LEU B1962      81.306  26.477  18.820  1.00 40.800          H  
ATOM  31217  HG  LEU B1962      81.423  26.204  21.423  1.00 40.800          H  
ATOM  31218 1HD1 LEU B1962      83.518  25.460  22.371  1.00 40.800          H  
ATOM  31219 2HD1 LEU B1962      82.727  24.151  21.487  1.00 40.800          H  
ATOM  31220 3HD1 LEU B1962      84.092  25.006  20.750  1.00 40.800          H  
ATOM  31221 1HD2 LEU B1962      83.225  27.855  21.620  1.00 40.800          H  
ATOM  31222 2HD2 LEU B1962      83.770  27.445  19.975  1.00 40.800          H  
ATOM  31223 3HD2 LEU B1962      82.181  28.207  20.222  1.00 40.800          H  
ATOM  31224  N   LEU B1963      79.790  23.813  21.397  1.00 24.250          N  
ATOM  31225  CA  LEU B1963      78.879  23.974  22.550  1.00 24.160          C  
ATOM  31226  C   LEU B1963      79.635  23.556  23.805  1.00 24.000          C  
ATOM  31227  O   LEU B1963      80.577  22.751  23.725  1.00 24.090          O  
ATOM  31228  CB  LEU B1963      77.480  23.320  22.444  1.00 33.860          C  
ATOM  31229  CG  LEU B1963      76.458  23.952  21.392  1.00 33.860          C  
ATOM  31230  CD1 LEU B1963      75.188  23.152  21.351  1.00 33.860          C  
ATOM  31231  CD2 LEU B1963      76.124  25.345  21.719  1.00 33.860          C  
ATOM  31232  H   LEU B1963      80.555  23.160  21.486  1.00 29.100          H  
ATOM  31233  HA  LEU B1963      78.693  25.035  22.680  1.00 28.990          H  
ATOM  31234 1HB  LEU B1963      77.597  22.267  22.225  1.00 40.630          H  
ATOM  31235 2HB  LEU B1963      77.015  23.406  23.420  1.00 40.630          H  
ATOM  31236  HG  LEU B1963      76.894  23.942  20.437  1.00 40.630          H  
ATOM  31237 1HD1 LEU B1963      74.529  23.595  20.613  1.00 40.630          H  
ATOM  31238 2HD1 LEU B1963      75.373  22.133  21.100  1.00 40.630          H  
ATOM  31239 3HD1 LEU B1963      74.716  23.197  22.310  1.00 40.630          H  
ATOM  31240 1HD2 LEU B1963      75.469  25.679  20.973  1.00 40.630          H  
ATOM  31241 2HD2 LEU B1963      75.640  25.387  22.675  1.00 40.630          H  
ATOM  31242 3HD2 LEU B1963      76.990  25.969  21.723  1.00 40.630          H  
ATOM  31243  N   SER B1964      79.272  24.144  24.955  1.00 23.850          N  
ATOM  31244  CA  SER B1964      79.998  23.887  26.206  1.00 23.980          C  
ATOM  31245  C   SER B1964      79.167  24.042  27.499  1.00 23.380          C  
ATOM  31246  O   SER B1964      77.936  23.956  27.497  1.00 23.130          O  
ATOM  31247  CB  SER B1964      81.210  24.803  26.269  1.00 33.520          C  
ATOM  31248  OG  SER B1964      82.079  24.420  27.298  1.00 33.520          O  
ATOM  31249  H   SER B1964      78.430  24.736  24.970  1.00 28.620          H  
ATOM  31250  HA  SER B1964      80.355  22.857  26.174  1.00 28.780          H  
ATOM  31251 1HB  SER B1964      81.737  24.776  25.315  1.00 40.220          H  
ATOM  31252 2HB  SER B1964      80.877  25.828  26.433  1.00 40.220          H  
ATOM  31253  HG  SER B1964      82.816  25.042  27.267  1.00 40.220          H  
ATOM  31254  N   ASP B1965      79.874  24.171  28.622  1.00 23.210          N  
ATOM  31255  CA  ASP B1965      79.293  24.295  29.962  1.00 22.770          C  
ATOM  31256  C   ASP B1965      78.430  25.541  30.157  1.00 22.200          C  
ATOM  31257  O   ASP B1965      78.702  26.606  29.596  1.00 22.220          O  
ATOM  31258  CB  ASP B1965      80.389  24.308  31.028  1.00 32.050          C  
ATOM  31259  CG  ASP B1965      81.058  22.954  31.265  1.00 32.050          C  
ATOM  31260  OD1 ASP B1965      80.565  21.952  30.801  1.00 32.050          O  
ATOM  31261  OD2 ASP B1965      82.065  22.945  31.925  1.00 32.050          O  
ATOM  31262  H   ASP B1965      80.880  24.195  28.520  1.00 27.850          H  
ATOM  31263  HA  ASP B1965      78.661  23.423  30.133  1.00 27.320          H  
ATOM  31264 1HB  ASP B1965      81.158  25.024  30.737  1.00 38.460          H  
ATOM  31265 2HB  ASP B1965      79.965  24.658  31.971  1.00 38.460          H  
ATOM  31266  N   GLN B1966      77.410  25.410  31.005  1.00 21.760          N  
ATOM  31267  CA  GLN B1966      76.526  26.516  31.362  1.00 21.270          C  
ATOM  31268  C   GLN B1966      76.461  26.771  32.858  1.00 20.590          C  
ATOM  31269  O   GLN B1966      76.306  25.845  33.653  1.00 20.170          O  
ATOM  31270  CB  GLN B1966      75.109  26.267  30.838  1.00 29.970          C  
ATOM  31271  CG  GLN B1966      74.084  27.346  31.232  1.00 29.970          C  
ATOM  31272  CD  GLN B1966      72.761  27.159  30.537  1.00 29.970          C  
ATOM  31273  OE1 GLN B1966      72.702  26.649  29.413  1.00 29.970          O  
ATOM  31274  NE2 GLN B1966      71.698  27.571  31.179  1.00 29.970          N  
ATOM  31275  H   GLN B1966      77.247  24.502  31.419  1.00 26.110          H  
ATOM  31276  HA  GLN B1966      76.908  27.421  30.890  1.00 25.520          H  
ATOM  31277 1HB  GLN B1966      75.136  26.212  29.748  1.00 35.970          H  
ATOM  31278 2HB  GLN B1966      74.747  25.308  31.208  1.00 35.970          H  
ATOM  31279 1HG  GLN B1966      73.884  27.251  32.302  1.00 35.970          H  
ATOM  31280 2HG  GLN B1966      74.465  28.336  31.032  1.00 35.970          H  
ATOM  31281 1HE2 GLN B1966      70.794  27.468  30.770  1.00 35.970          H  
ATOM  31282 2HE2 GLN B1966      71.791  27.992  32.079  1.00 35.970          H  
ATOM  31283  N   SER B1967      76.534  28.048  33.220  1.00 20.570          N  
ATOM  31284  CA  SER B1967      76.416  28.501  34.601  1.00 20.030          C  
ATOM  31285  C   SER B1967      75.197  29.403  34.690  1.00 19.470          C  
ATOM  31286  O   SER B1967      75.153  30.462  34.059  1.00 19.610          O  
ATOM  31287  CB  SER B1967      77.659  29.246  35.036  1.00 28.260          C  
ATOM  31288  OG  SER B1967      77.513  29.740  36.337  1.00 28.260          O  
ATOM  31289  H   SER B1967      76.673  28.745  32.502  1.00 24.680          H  
ATOM  31290  HA  SER B1967      76.264  27.641  35.255  1.00 24.040          H  
ATOM  31291 1HB  SER B1967      78.517  28.576  34.991  1.00 33.910          H  
ATOM  31292 2HB  SER B1967      77.848  30.070  34.350  1.00 33.910          H  
ATOM  31293  HG  SER B1967      78.337  30.183  36.548  1.00 33.910          H  
ATOM  31294  N   GLU B1968      74.188  28.939  35.415  1.00 18.960          N  
ATOM  31295  CA  GLU B1968      72.910  29.628  35.530  1.00 18.500          C  
ATOM  31296  C   GLU B1968      72.947  30.764  36.541  1.00 18.200          C  
ATOM  31297  O   GLU B1968      73.721  30.732  37.496  1.00 18.220          O  
ATOM  31298  CB  GLU B1968      71.818  28.634  35.933  1.00 26.080          C  
ATOM  31299  CG  GLU B1968      71.542  27.541  34.900  1.00 26.080          C  
ATOM  31300  CD  GLU B1968      70.447  26.591  35.324  1.00 26.080          C  
ATOM  31301  OE1 GLU B1968      69.893  26.802  36.373  1.00 26.080          O  
ATOM  31302  OE2 GLU B1968      70.180  25.651  34.612  1.00 26.080          O  
ATOM  31303  H   GLU B1968      74.319  28.066  35.907  1.00 22.750          H  
ATOM  31304  HA  GLU B1968      72.660  30.052  34.556  1.00 22.200          H  
ATOM  31305 1HB  GLU B1968      72.096  28.150  36.869  1.00 31.300          H  
ATOM  31306 2HB  GLU B1968      70.886  29.174  36.112  1.00 31.300          H  
ATOM  31307 1HG  GLU B1968      71.244  28.021  33.976  1.00 31.300          H  
ATOM  31308 2HG  GLU B1968      72.458  26.981  34.709  1.00 31.300          H  
ATOM  31309  N   ASP B1969      72.070  31.746  36.340  1.00 18.030          N  
ATOM  31310  CA  ASP B1969      71.879  32.861  37.262  1.00 17.880          C  
ATOM  31311  C   ASP B1969      71.009  32.393  38.426  1.00 17.390          C  
ATOM  31312  O   ASP B1969      69.879  31.944  38.214  1.00 17.330          O  
ATOM  31313  CB  ASP B1969      71.260  34.073  36.546  1.00 25.090          C  
ATOM  31314  CG  ASP B1969      71.143  35.331  37.441  1.00 25.090          C  
ATOM  31315  OD1 ASP B1969      71.022  35.185  38.645  1.00 25.090          O  
ATOM  31316  OD2 ASP B1969      71.200  36.422  36.909  1.00 25.090          O  
ATOM  31317  H   ASP B1969      71.492  31.707  35.513  1.00 21.640          H  
ATOM  31318  HA  ASP B1969      72.850  33.157  37.665  1.00 21.460          H  
ATOM  31319 1HB  ASP B1969      71.862  34.323  35.669  1.00 30.110          H  
ATOM  31320 2HB  ASP B1969      70.262  33.811  36.191  1.00 30.110          H  
ATOM  31321  N   GLU B1970      71.571  32.398  39.637  1.00 17.170          N  
ATOM  31322  CA  GLU B1970      70.903  31.887  40.832  1.00 16.800          C  
ATOM  31323  C   GLU B1970      69.685  32.696  41.296  1.00 16.330          C  
ATOM  31324  O   GLU B1970      68.960  32.250  42.189  1.00 16.440          O  
ATOM  31325  CB  GLU B1970      71.898  31.770  42.003  1.00 23.670          C  
ATOM  31326  CG  GLU B1970      72.434  33.100  42.595  1.00 23.670          C  
ATOM  31327  CD  GLU B1970      73.645  33.652  41.886  1.00 23.670          C  
ATOM  31328  OE1 GLU B1970      73.824  33.354  40.725  1.00 23.670          O  
ATOM  31329  OE2 GLU B1970      74.396  34.364  42.508  1.00 23.670          O  
ATOM  31330  H   GLU B1970      72.514  32.788  39.739  1.00 20.600          H  
ATOM  31331  HA  GLU B1970      70.552  30.883  40.598  1.00 20.160          H  
ATOM  31332 1HB  GLU B1970      71.426  31.219  42.816  1.00 28.400          H  
ATOM  31333 2HB  GLU B1970      72.760  31.187  41.679  1.00 28.400          H  
ATOM  31334 1HG  GLU B1970      71.651  33.852  42.575  1.00 28.400          H  
ATOM  31335 2HG  GLU B1970      72.690  32.927  43.639  1.00 28.400          H  
ATOM  31336  N   VAL B1971      69.479  33.894  40.755  1.00 15.940          N  
ATOM  31337  CA  VAL B1971      68.341  34.704  41.174  1.00 15.490          C  
ATOM  31338  C   VAL B1971      67.058  34.273  40.470  1.00 14.910          C  
ATOM  31339  O   VAL B1971      66.993  34.237  39.241  1.00 14.900          O  
ATOM  31340  CB  VAL B1971      68.623  36.195  40.902  1.00 21.870          C  
ATOM  31341  CG1 VAL B1971      67.396  37.060  41.251  1.00 21.870          C  
ATOM  31342  CG2 VAL B1971      69.837  36.620  41.727  1.00 21.870          C  
ATOM  31343  H   VAL B1971      70.110  34.228  40.005  1.00 19.130          H  
ATOM  31344  HA  VAL B1971      68.205  34.571  42.247  1.00 18.590          H  
ATOM  31345  HB  VAL B1971      68.842  36.331  39.836  1.00 26.240          H  
ATOM  31346 1HG1 VAL B1971      67.623  38.104  41.046  1.00 26.240          H  
ATOM  31347 2HG1 VAL B1971      66.537  36.761  40.649  1.00 26.240          H  
ATOM  31348 3HG1 VAL B1971      67.153  36.943  42.307  1.00 26.240          H  
ATOM  31349 1HG2 VAL B1971      70.062  37.668  41.531  1.00 26.240          H  
ATOM  31350 2HG2 VAL B1971      69.627  36.483  42.785  1.00 26.240          H  
ATOM  31351 3HG2 VAL B1971      70.699  36.008  41.444  1.00 26.240          H  
ATOM  31352  N   THR B1972      66.017  33.994  41.251  1.00 14.540          N  
ATOM  31353  CA  THR B1972      64.751  33.555  40.690  1.00 14.070          C  
ATOM  31354  C   THR B1972      63.637  34.502  41.143  1.00 13.570          C  
ATOM  31355  O   THR B1972      63.825  35.228  42.122  1.00 13.740          O  
ATOM  31356  CB  THR B1972      64.422  32.127  41.183  1.00 19.890          C  
ATOM  31357  OG1 THR B1972      64.206  32.153  42.606  1.00 19.890          O  
ATOM  31358  CG2 THR B1972      65.594  31.203  40.877  1.00 19.890          C  
ATOM  31359  H   THR B1972      66.119  34.044  42.256  1.00 17.450          H  
ATOM  31360  HA  THR B1972      64.850  33.554  39.612  1.00 16.880          H  
ATOM  31361  HB  THR B1972      63.538  31.747  40.696  1.00 23.860          H  
ATOM  31362  HG1 THR B1972      63.345  32.579  42.799  1.00 23.860          H  
ATOM  31363 1HG2 THR B1972      65.364  30.201  41.230  1.00 23.860          H  
ATOM  31364 2HG2 THR B1972      65.767  31.181  39.801  1.00 23.860          H  
ATOM  31365 3HG2 THR B1972      66.492  31.557  41.376  1.00 23.860          H  
ATOM  31366  N   PRO B1973      62.469  34.521  40.467  1.00 13.130          N  
ATOM  31367  CA  PRO B1973      61.273  35.240  40.871  1.00 12.750          C  
ATOM  31368  C   PRO B1973      60.803  34.742  42.225  1.00 12.570          C  
ATOM  31369  O   PRO B1973      60.987  33.563  42.541  1.00 12.450          O  
ATOM  31370  CB  PRO B1973      60.265  34.886  39.771  1.00 19.120          C  
ATOM  31371  CG  PRO B1973      61.110  34.521  38.574  1.00 19.120          C  
ATOM  31372  CD  PRO B1973      62.334  33.851  39.145  1.00 19.120          C  
ATOM  31373  HA  PRO B1973      61.481  36.320  40.899  1.00 15.300          H  
ATOM  31374 1HB  PRO B1973      59.616  34.062  40.113  1.00 22.950          H  
ATOM  31375 2HB  PRO B1973      59.606  35.745  39.580  1.00 22.950          H  
ATOM  31376 1HG  PRO B1973      60.540  33.859  37.901  1.00 22.950          H  
ATOM  31377 2HG  PRO B1973      61.354  35.424  37.994  1.00 22.950          H  
ATOM  31378 1HD  PRO B1973      62.153  32.777  39.253  1.00 22.950          H  
ATOM  31379 2HD  PRO B1973      63.165  34.080  38.471  1.00 22.950          H  
ATOM  31380  N   SER B1974      60.200  35.629  43.006  1.00 12.680          N  
ATOM  31381  CA  SER B1974      59.657  35.281  44.309  1.00 12.650          C  
ATOM  31382  C   SER B1974      58.337  34.534  44.193  1.00 12.200          C  
ATOM  31383  O   SER B1974      57.697  34.520  43.135  1.00 12.300          O  
ATOM  31384  CB  SER B1974      59.474  36.532  45.146  1.00 17.720          C  
ATOM  31385  OG  SER B1974      58.483  37.360  44.603  1.00 17.720          O  
ATOM  31386  H   SER B1974      60.089  36.583  42.692  1.00 15.220          H  
ATOM  31387  HA  SER B1974      60.370  34.627  44.815  1.00 15.180          H  
ATOM  31388 1HB  SER B1974      59.195  36.248  46.161  1.00 21.270          H  
ATOM  31389 2HB  SER B1974      60.417  37.072  45.203  1.00 21.270          H  
ATOM  31390  HG  SER B1974      58.393  38.099  45.212  1.00 21.270          H  
ATOM  31391  N   ASP B1975      57.918  33.931  45.298  1.00 11.890          N  
ATOM  31392  CA  ASP B1975      56.662  33.213  45.386  1.00 11.510          C  
ATOM  31393  C   ASP B1975      56.114  33.442  46.826  1.00 10.860          C  
ATOM  31394  O   ASP B1975      56.702  34.248  47.553  1.00 10.900          O  
ATOM  31395  CB  ASP B1975      56.958  31.756  44.963  1.00 16.270          C  
ATOM  31396  CG  ASP B1975      57.965  31.029  45.845  1.00 16.270          C  
ATOM  31397  OD1 ASP B1975      58.325  31.545  46.880  1.00 16.270          O  
ATOM  31398  OD2 ASP B1975      58.362  29.945  45.475  1.00 16.270          O  
ATOM  31399  H   ASP B1975      58.498  33.948  46.128  1.00 14.270          H  
ATOM  31400  HA  ASP B1975      55.957  33.642  44.675  1.00 13.810          H  
ATOM  31401 1HB  ASP B1975      56.084  31.168  44.836  1.00 19.520          H  
ATOM  31402 2HB  ASP B1975      57.407  31.801  43.969  1.00 19.520          H  
ATOM  31403  N   ASP B1976      54.979  32.831  47.260  1.00 10.450          N  
ATOM  31404  CA  ASP B1976      54.116  31.878  46.556  1.00 10.030          C  
ATOM  31405  C   ASP B1976      52.666  32.140  46.946  1.00  9.130          C  
ATOM  31406  O   ASP B1976      52.325  32.113  48.128  1.00  9.110          O  
ATOM  31407  CB  ASP B1976      54.416  30.411  46.911  1.00 14.210          C  
ATOM  31408  CG  ASP B1976      53.684  29.458  45.949  1.00 14.210          C  
ATOM  31409  OD1 ASP B1976      52.866  29.966  45.175  1.00 14.210          O  
ATOM  31410  OD2 ASP B1976      53.977  28.266  45.920  1.00 14.210          O  
ATOM  31411  H   ASP B1976      54.683  33.079  48.194  1.00 12.540          H  
ATOM  31412  HA  ASP B1976      54.186  32.035  45.484  1.00 12.040          H  
ATOM  31413 1HB  ASP B1976      55.480  30.208  46.903  1.00 17.050          H  
ATOM  31414 2HB  ASP B1976      54.062  30.210  47.924  1.00 17.050          H  
ATOM  31415  N   GLU B1977      51.837  32.489  45.965  1.00  8.600          N  
ATOM  31416  CA  GLU B1977      50.428  32.804  46.204  1.00  7.900          C  
ATOM  31417  C   GLU B1977      49.561  31.554  46.423  1.00  7.080          C  
ATOM  31418  O   GLU B1977      48.415  31.664  46.871  1.00  7.040          O  
ATOM  31419  CB  GLU B1977      49.855  33.612  45.035  1.00 11.340          C  
ATOM  31420  CG  GLU B1977      50.443  35.009  44.885  1.00 11.340          C  
ATOM  31421  CD  GLU B1977      49.861  35.779  43.723  1.00 11.340          C  
ATOM  31422  OE1 GLU B1977      49.073  35.225  42.990  1.00 11.340          O  
ATOM  31423  OE2 GLU B1977      50.197  36.925  43.568  1.00 11.340          O  
ATOM  31424  H   GLU B1977      52.188  32.485  45.017  1.00 10.320          H  
ATOM  31425  HA  GLU B1977      50.368  33.413  47.106  1.00  9.480          H  
ATOM  31426 1HB  GLU B1977      50.028  33.069  44.104  1.00 13.610          H  
ATOM  31427 2HB  GLU B1977      48.776  33.712  45.158  1.00 13.610          H  
ATOM  31428 1HG  GLU B1977      50.259  35.565  45.803  1.00 13.610          H  
ATOM  31429 2HG  GLU B1977      51.521  34.926  44.757  1.00 13.610          H  
ATOM  31430  N   GLY B1978      50.074  30.382  46.039  1.00  6.850          N  
ATOM  31431  CA  GLY B1978      49.334  29.129  46.170  1.00  6.340          C  
ATOM  31432  C   GLY B1978      49.930  28.284  47.308  1.00  5.990          C  
ATOM  31433  O   GLY B1978      50.572  28.826  48.207  1.00  6.260          O  
ATOM  31434  H   GLY B1978      51.039  30.353  45.676  1.00  8.220          H  
ATOM  31435 1HA  GLY B1978      48.284  29.340  46.370  1.00  7.610          H  
ATOM  31436 2HA  GLY B1978      49.376  28.603  45.223  1.00  7.610          H  
ATOM  31437  N   LEU B1979      49.727  26.952  47.311  1.00  5.740          N  
ATOM  31438  CA  LEU B1979      48.915  26.173  46.372  1.00  5.850          C  
ATOM  31439  C   LEU B1979      48.432  24.919  47.095  1.00  5.190          C  
ATOM  31440  O   LEU B1979      49.225  24.241  47.759  1.00  5.310          O  
ATOM  31441  CB  LEU B1979      49.703  25.751  45.106  1.00  8.150          C  
ATOM  31442  CG  LEU B1979      48.907  24.893  44.039  1.00  8.150          C  
ATOM  31443  CD1 LEU B1979      47.790  25.741  43.412  1.00  8.150          C  
ATOM  31444  CD2 LEU B1979      49.855  24.417  42.950  1.00  8.150          C  
ATOM  31445  H   LEU B1979      50.162  26.435  48.062  1.00  6.890          H  
ATOM  31446  HA  LEU B1979      48.042  26.758  46.090  1.00  7.020          H  
ATOM  31447 1HB  LEU B1979      50.069  26.626  44.593  1.00  9.780          H  
ATOM  31448 2HB  LEU B1979      50.570  25.177  45.421  1.00  9.780          H  
ATOM  31449  HG  LEU B1979      48.460  24.024  44.523  1.00  9.780          H  
ATOM  31450 1HD1 LEU B1979      47.251  25.143  42.676  1.00  9.780          H  
ATOM  31451 2HD1 LEU B1979      47.086  26.078  44.164  1.00  9.780          H  
ATOM  31452 3HD1 LEU B1979      48.226  26.616  42.918  1.00  9.780          H  
ATOM  31453 1HD2 LEU B1979      49.304  23.821  42.219  1.00  9.780          H  
ATOM  31454 2HD2 LEU B1979      50.280  25.259  42.465  1.00  9.780          H  
ATOM  31455 3HD2 LEU B1979      50.646  23.820  43.375  1.00  9.780          H  
ATOM  31456  N   SER B1980      47.155  24.570  46.946  1.00  4.870          N  
ATOM  31457  CA  SER B1980      46.608  23.363  47.571  1.00  4.490          C  
ATOM  31458  C   SER B1980      47.067  22.079  46.864  1.00  3.990          C  
ATOM  31459  O   SER B1980      46.294  21.413  46.172  1.00  4.110          O  
ATOM  31460  CB  SER B1980      45.091  23.423  47.555  1.00  6.440          C  
ATOM  31461  OG  SER B1980      44.616  24.514  48.300  1.00  6.440          O  
ATOM  31462  H   SER B1980      46.509  25.159  46.435  1.00  5.840          H  
ATOM  31463  HA  SER B1980      46.951  23.325  48.605  1.00  5.390          H  
ATOM  31464 1HB  SER B1980      44.742  23.502  46.525  1.00  7.730          H  
ATOM  31465 2HB  SER B1980      44.690  22.497  47.965  1.00  7.730          H  
ATOM  31466  HG  SER B1980      43.656  24.466  48.257  1.00  7.730          H  
ATOM  31467  N   VAL B1981      48.347  21.774  47.047  1.00  3.900          N  
ATOM  31468  CA  VAL B1981      49.053  20.636  46.466  1.00  3.670          C  
ATOM  31469  C   VAL B1981      48.805  19.343  47.216  1.00  3.070          C  
ATOM  31470  O   VAL B1981      48.882  19.305  48.443  1.00  3.430          O  
ATOM  31471  CB  VAL B1981      50.578  20.910  46.456  1.00  5.230          C  
ATOM  31472  CG1 VAL B1981      51.376  19.682  45.975  1.00  5.230          C  
ATOM  31473  CG2 VAL B1981      50.847  22.060  45.553  1.00  5.230          C  
ATOM  31474  H   VAL B1981      48.859  22.441  47.627  1.00  4.680          H  
ATOM  31475  HA  VAL B1981      48.708  20.511  45.439  1.00  4.400          H  
ATOM  31476  HB  VAL B1981      50.905  21.150  47.468  1.00  6.280          H  
ATOM  31477 1HG1 VAL B1981      52.438  19.923  45.980  1.00  6.280          H  
ATOM  31478 2HG1 VAL B1981      51.211  18.830  46.633  1.00  6.280          H  
ATOM  31479 3HG1 VAL B1981      51.071  19.416  44.962  1.00  6.280          H  
ATOM  31480 1HG2 VAL B1981      51.913  22.282  45.544  1.00  6.280          H  
ATOM  31481 2HG2 VAL B1981      50.516  21.806  44.551  1.00  6.280          H  
ATOM  31482 3HG2 VAL B1981      50.307  22.916  45.905  1.00  6.280          H  
ATOM  31483  N   VAL B1982      48.521  18.287  46.466  1.00  2.710          N  
ATOM  31484  CA  VAL B1982      48.322  16.967  47.033  1.00  2.600          C  
ATOM  31485  C   VAL B1982      49.243  16.023  46.287  1.00  2.210          C  
ATOM  31486  O   VAL B1982      49.709  16.355  45.199  1.00  2.780          O  
ATOM  31487  CB  VAL B1982      46.854  16.503  46.884  1.00  3.680          C  
ATOM  31488  CG1 VAL B1982      45.936  17.493  47.599  1.00  3.680          C  
ATOM  31489  CG2 VAL B1982      46.477  16.361  45.392  1.00  3.680          C  
ATOM  31490  H   VAL B1982      48.473  18.413  45.465  1.00  3.250          H  
ATOM  31491  HA  VAL B1982      48.595  16.977  48.089  1.00  3.120          H  
ATOM  31492  HB  VAL B1982      46.739  15.536  47.373  1.00  4.420          H  
ATOM  31493 1HG1 VAL B1982      44.904  17.158  47.524  1.00  4.420          H  
ATOM  31494 2HG1 VAL B1982      46.224  17.559  48.648  1.00  4.420          H  
ATOM  31495 3HG1 VAL B1982      46.026  18.480  47.139  1.00  4.420          H  
ATOM  31496 1HG2 VAL B1982      45.445  16.023  45.309  1.00  4.420          H  
ATOM  31497 2HG2 VAL B1982      46.582  17.324  44.898  1.00  4.420          H  
ATOM  31498 3HG2 VAL B1982      47.128  15.630  44.908  1.00  4.420          H  
ATOM  31499  N   GLU B1983      49.495  14.852  46.844  1.00  1.560          N  
ATOM  31500  CA  GLU B1983      50.280  13.857  46.129  1.00  1.490          C  
ATOM  31501  C   GLU B1983      49.455  13.336  44.955  1.00  1.310          C  
ATOM  31502  O   GLU B1983      48.269  13.067  45.127  1.00  1.620          O  
ATOM  31503  CB  GLU B1983      50.683  12.709  47.062  1.00  2.110          C  
ATOM  31504  CG  GLU B1983      51.619  11.662  46.438  1.00  2.110          C  
ATOM  31505  CD  GLU B1983      53.009  12.198  46.148  1.00  2.110          C  
ATOM  31506  OE1 GLU B1983      53.371  13.192  46.729  1.00  2.110          O  
ATOM  31507  OE2 GLU B1983      53.694  11.629  45.321  1.00  2.110          O  
ATOM  31508  H   GLU B1983      49.119  14.638  47.756  1.00  1.870          H  
ATOM  31509  HA  GLU B1983      51.183  14.329  45.738  1.00  1.790          H  
ATOM  31510 1HB  GLU B1983      51.177  13.115  47.945  1.00  2.540          H  
ATOM  31511 2HB  GLU B1983      49.787  12.189  47.399  1.00  2.540          H  
ATOM  31512 1HG  GLU B1983      51.709  10.826  47.130  1.00  2.540          H  
ATOM  31513 2HG  GLU B1983      51.180  11.279  45.519  1.00  2.540          H  
ATOM  31514  N   TYR B1984      50.055  13.214  43.771  1.00  0.960          N  
ATOM  31515  CA  TYR B1984      49.345  12.654  42.616  1.00  0.820          C  
ATOM  31516  C   TYR B1984      49.740  11.200  42.434  1.00  0.930          C  
ATOM  31517  O   TYR B1984      50.785  10.751  42.905  1.00  1.140          O  
ATOM  31518  CB  TYR B1984      49.601  13.414  41.310  1.00  1.200          C  
ATOM  31519  CG  TYR B1984      49.112  14.844  41.256  1.00  1.200          C  
ATOM  31520  CD1 TYR B1984      47.994  15.273  41.971  1.00  1.200          C  
ATOM  31521  CD2 TYR B1984      49.807  15.742  40.463  1.00  1.200          C  
ATOM  31522  CE1 TYR B1984      47.605  16.586  41.893  1.00  1.200          C  
ATOM  31523  CE2 TYR B1984      49.410  17.055  40.388  1.00  1.200          C  
ATOM  31524  CZ  TYR B1984      48.317  17.480  41.100  1.00  1.200          C  
ATOM  31525  OH  TYR B1984      47.916  18.796  41.027  1.00  1.200          O  
ATOM  31526  H   TYR B1984      51.021  13.495  43.688  1.00  1.150          H  
ATOM  31527  HA  TYR B1984      48.276  12.649  42.816  1.00  0.980          H  
ATOM  31528 1HB  TYR B1984      50.646  13.417  41.101  1.00  1.440          H  
ATOM  31529 2HB  TYR B1984      49.119  12.872  40.495  1.00  1.440          H  
ATOM  31530  HD1 TYR B1984      47.425  14.594  42.596  1.00  1.440          H  
ATOM  31531  HD2 TYR B1984      50.670  15.406  39.902  1.00  1.440          H  
ATOM  31532  HE1 TYR B1984      46.739  16.928  42.452  1.00  1.440          H  
ATOM  31533  HE2 TYR B1984      49.961  17.758  39.769  1.00  1.440          H  
ATOM  31534  HH  TYR B1984      48.503  19.275  40.435  1.00  1.440          H  
ATOM  31535  N   VAL B1985      48.864  10.455  41.792  1.00  1.040          N  
ATOM  31536  CA  VAL B1985      49.015   9.035  41.564  1.00  1.210          C  
ATOM  31537  C   VAL B1985      49.417   8.627  40.157  1.00  0.960          C  
ATOM  31538  O   VAL B1985      48.792   8.993  39.157  1.00  0.990          O  
ATOM  31539  CB  VAL B1985      47.662   8.361  41.888  1.00  1.630          C  
ATOM  31540  CG1 VAL B1985      47.714   6.849  41.627  1.00  1.630          C  
ATOM  31541  CG2 VAL B1985      47.294   8.666  43.327  1.00  1.630          C  
ATOM  31542  H   VAL B1985      48.018  10.908  41.451  1.00  1.250          H  
ATOM  31543  HA  VAL B1985      49.771   8.666  42.256  1.00  1.450          H  
ATOM  31544  HB  VAL B1985      46.892   8.771  41.234  1.00  1.950          H  
ATOM  31545 1HG1 VAL B1985      46.742   6.417  41.858  1.00  1.950          H  
ATOM  31546 2HG1 VAL B1985      47.944   6.645  40.584  1.00  1.950          H  
ATOM  31547 3HG1 VAL B1985      48.473   6.391  42.260  1.00  1.950          H  
ATOM  31548 1HG2 VAL B1985      46.342   8.208  43.545  1.00  1.950          H  
ATOM  31549 2HG2 VAL B1985      48.053   8.265  43.993  1.00  1.950          H  
ATOM  31550 3HG2 VAL B1985      47.221   9.746  43.472  1.00  1.950          H  
ATOM  31551  N   LYS B1986      50.453   7.816  40.060  1.00  0.970          N  
ATOM  31552  CA  LYS B1986      50.827   7.320  38.753  1.00  1.040          C  
ATOM  31553  C   LYS B1986      49.942   6.119  38.441  1.00  0.680          C  
ATOM  31554  O   LYS B1986      49.972   5.111  39.143  1.00  0.800          O  
ATOM  31555  CB  LYS B1986      52.315   6.975  38.705  1.00  1.430          C  
ATOM  31556  CG  LYS B1986      53.214   8.211  38.832  1.00  1.430          C  
ATOM  31557  CD  LYS B1986      54.699   7.871  38.786  1.00  1.430          C  
ATOM  31558  CE  LYS B1986      55.554   9.134  38.920  1.00  1.430          C  
ATOM  31559  NZ  LYS B1986      57.012   8.831  38.946  1.00  1.430          N  
ATOM  31560  H   LYS B1986      50.958   7.542  40.893  1.00  1.160          H  
ATOM  31561  HA  LYS B1986      50.627   8.088  38.006  1.00  1.250          H  
ATOM  31562 1HB  LYS B1986      52.558   6.285  39.513  1.00  1.710          H  
ATOM  31563 2HB  LYS B1986      52.544   6.474  37.763  1.00  1.710          H  
ATOM  31564 1HG  LYS B1986      52.983   8.901  38.018  1.00  1.710          H  
ATOM  31565 2HG  LYS B1986      52.995   8.714  39.773  1.00  1.710          H  
ATOM  31566 1HD  LYS B1986      54.942   7.192  39.601  1.00  1.710          H  
ATOM  31567 2HD  LYS B1986      54.935   7.384  37.840  1.00  1.710          H  
ATOM  31568 1HE  LYS B1986      55.345   9.791  38.075  1.00  1.710          H  
ATOM  31569 2HE  LYS B1986      55.284   9.649  39.843  1.00  1.710          H  
ATOM  31570 1HZ  LYS B1986      57.533   9.694  39.034  1.00  1.710          H  
ATOM  31571 2HZ  LYS B1986      57.220   8.234  39.734  1.00  1.710          H  
ATOM  31572 3HZ  LYS B1986      57.278   8.365  38.092  1.00  1.710          H  
ATOM  31573  N   GLY B1987      49.142   6.247  37.397  1.00  0.600          N  
ATOM  31574  CA  GLY B1987      48.185   5.226  36.992  1.00  0.620          C  
ATOM  31575  C   GLY B1987      47.394   5.734  35.801  1.00  0.490          C  
ATOM  31576  O   GLY B1987      47.594   6.874  35.369  1.00  0.820          O  
ATOM  31577  H   GLY B1987      49.174   7.113  36.886  1.00  0.720          H  
ATOM  31578 1HA  GLY B1987      48.702   4.302  36.742  1.00  0.740          H  
ATOM  31579 2HA  GLY B1987      47.510   5.009  37.819  1.00  0.740          H  
ATOM  31580  N   TYR B1988      46.507   4.910  35.250  1.00  0.510          N  
ATOM  31581  CA  TYR B1988      45.768   5.384  34.091  1.00  0.460          C  
ATOM  31582  C   TYR B1988      44.325   5.633  34.522  1.00  0.400          C  
ATOM  31583  O   TYR B1988      43.883   5.047  35.511  1.00  0.530          O  
ATOM  31584  CB  TYR B1988      45.903   4.409  32.910  1.00  0.660          C  
ATOM  31585  CG  TYR B1988      45.365   3.044  33.123  1.00  0.660          C  
ATOM  31586  CD1 TYR B1988      44.038   2.787  32.848  1.00  0.660          C  
ATOM  31587  CD2 TYR B1988      46.191   2.033  33.568  1.00  0.660          C  
ATOM  31588  CE1 TYR B1988      43.529   1.533  33.013  1.00  0.660          C  
ATOM  31589  CE2 TYR B1988      45.677   0.769  33.739  1.00  0.660          C  
ATOM  31590  CZ  TYR B1988      44.350   0.516  33.459  1.00  0.660          C  
ATOM  31591  OH  TYR B1988      43.835  -0.752  33.626  1.00  0.660          O  
ATOM  31592  H   TYR B1988      46.347   3.984  35.626  1.00  0.610          H  
ATOM  31593  HA  TYR B1988      46.218   6.313  33.774  1.00  0.550          H  
ATOM  31594 1HB  TYR B1988      45.422   4.819  32.036  1.00  0.800          H  
ATOM  31595 2HB  TYR B1988      46.956   4.313  32.655  1.00  0.800          H  
ATOM  31596  HD1 TYR B1988      43.389   3.589  32.498  1.00  0.800          H  
ATOM  31597  HD2 TYR B1988      47.241   2.234  33.783  1.00  0.800          H  
ATOM  31598  HE1 TYR B1988      42.479   1.340  32.792  1.00  0.800          H  
ATOM  31599  HE2 TYR B1988      46.311  -0.030  34.093  1.00  0.800          H  
ATOM  31600  HH  TYR B1988      42.909  -0.766  33.354  1.00  0.800          H  
ATOM  31601  N   PRO B1989      43.585   6.544  33.854  1.00  0.400          N  
ATOM  31602  CA  PRO B1989      42.213   6.875  34.166  1.00  0.390          C  
ATOM  31603  C   PRO B1989      41.350   5.631  34.202  1.00  0.480          C  
ATOM  31604  O   PRO B1989      41.344   4.888  33.228  1.00  0.870          O  
ATOM  31605  CB  PRO B1989      41.822   7.771  32.989  1.00  0.580          C  
ATOM  31606  CG  PRO B1989      43.107   8.413  32.559  1.00  0.580          C  
ATOM  31607  CD  PRO B1989      44.155   7.353  32.738  1.00  0.580          C  
ATOM  31608  HA  PRO B1989      42.203   7.453  35.093  1.00  0.470          H  
ATOM  31609 1HB  PRO B1989      41.376   7.155  32.195  1.00  0.700          H  
ATOM  31610 2HB  PRO B1989      41.065   8.502  33.301  1.00  0.700          H  
ATOM  31611 1HG  PRO B1989      43.034   8.757  31.513  1.00  0.700          H  
ATOM  31612 2HG  PRO B1989      43.300   9.300  33.167  1.00  0.700          H  
ATOM  31613 1HD  PRO B1989      44.271   6.762  31.826  1.00  0.700          H  
ATOM  31614 2HD  PRO B1989      45.079   7.883  33.017  1.00  0.700          H  
ATOM  31615  N   PRO B1990      40.497   5.455  35.210  1.00  0.520          N  
ATOM  31616  CA  PRO B1990      39.634   4.308  35.364  1.00  0.810          C  
ATOM  31617  C   PRO B1990      38.296   4.430  34.647  1.00  0.690          C  
ATOM  31618  O   PRO B1990      37.465   3.544  34.756  1.00  1.260          O  
ATOM  31619  CB  PRO B1990      39.450   4.283  36.881  1.00  1.220          C  
ATOM  31620  CG  PRO B1990      39.441   5.756  37.274  1.00  1.220          C  
ATOM  31621  CD  PRO B1990      40.457   6.405  36.347  1.00  1.220          C  
ATOM  31622  HA  PRO B1990      40.171   3.409  35.025  1.00  0.970          H  
ATOM  31623 1HB  PRO B1990      38.533   3.747  37.136  1.00  1.460          H  
ATOM  31624 2HB  PRO B1990      40.280   3.727  37.344  1.00  1.460          H  
ATOM  31625 1HG  PRO B1990      38.432   6.180  37.159  1.00  1.460          H  
ATOM  31626 2HG  PRO B1990      39.712   5.863  38.335  1.00  1.460          H  
ATOM  31627 1HD  PRO B1990      40.102   7.397  36.027  1.00  1.460          H  
ATOM  31628 2HD  PRO B1990      41.435   6.440  36.862  1.00  1.460          H  
ATOM  31629  N   ASN B1991      38.026   5.540  33.984  1.00  0.490          N  
ATOM  31630  CA  ASN B1991      36.686   5.706  33.459  1.00  0.480          C  
ATOM  31631  C   ASN B1991      36.658   6.269  32.059  1.00  0.440          C  
ATOM  31632  O   ASN B1991      36.358   7.443  31.860  1.00  0.560          O  
ATOM  31633  CB  ASN B1991      35.858   6.568  34.374  1.00  0.680          C  
ATOM  31634  CG  ASN B1991      34.435   6.544  33.977  1.00  0.680          C  
ATOM  31635  OD1 ASN B1991      33.945   5.555  33.418  1.00  0.680          O  
ATOM  31636  ND2 ASN B1991      33.761   7.594  34.237  1.00  0.680          N  
ATOM  31637  H   ASN B1991      38.718   6.263  33.850  1.00  0.590          H  
ATOM  31638  HA  ASN B1991      36.214   4.726  33.396  1.00  0.580          H  
ATOM  31639 1HB  ASN B1991      35.950   6.224  35.389  1.00  0.810          H  
ATOM  31640 2HB  ASN B1991      36.226   7.578  34.361  1.00  0.810          H  
ATOM  31641 1HD2 ASN B1991      32.795   7.651  33.977  1.00  0.810          H  
ATOM  31642 2HD2 ASN B1991      34.219   8.365  34.686  1.00  0.810          H  
ATOM  31643  N   SER B1992      37.022   5.454  31.089  1.00  0.400          N  
ATOM  31644  CA  SER B1992      36.993   5.916  29.718  1.00  0.420          C  
ATOM  31645  C   SER B1992      35.565   6.240  29.293  1.00  0.390          C  
ATOM  31646  O   SER B1992      34.657   5.468  29.595  1.00  0.420          O  
ATOM  31647  CB  SER B1992      37.476   4.857  28.770  1.00  0.580          C  
ATOM  31648  OG  SER B1992      37.297   5.309  27.451  1.00  0.580          O  
ATOM  31649  H   SER B1992      37.290   4.504  31.311  1.00  0.480          H  
ATOM  31650  HA  SER B1992      37.638   6.786  29.652  1.00  0.500          H  
ATOM  31651 1HB  SER B1992      38.526   4.628  28.958  1.00  0.700          H  
ATOM  31652 2HB  SER B1992      36.902   3.945  28.920  1.00  0.700          H  
ATOM  31653  HG  SER B1992      37.307   4.507  26.875  1.00  0.700          H  
ATOM  31654  N   PRO B1993      35.319   7.333  28.553  1.00  0.370          N  
ATOM  31655  CA  PRO B1993      34.035   7.687  27.986  1.00  0.410          C  
ATOM  31656  C   PRO B1993      33.776   6.960  26.650  1.00  0.510          C  
ATOM  31657  O   PRO B1993      32.743   7.160  26.014  1.00  0.650          O  
ATOM  31658  CB  PRO B1993      34.176   9.197  27.804  1.00  0.610          C  
ATOM  31659  CG  PRO B1993      35.641   9.394  27.484  1.00  0.610          C  
ATOM  31660  CD  PRO B1993      36.372   8.343  28.318  1.00  0.610          C  
ATOM  31661  HA  PRO B1993      33.249   7.451  28.720  1.00  0.490          H  
ATOM  31662 1HB  PRO B1993      33.520   9.519  27.003  1.00  0.740          H  
ATOM  31663 2HB  PRO B1993      33.849   9.724  28.718  1.00  0.740          H  
ATOM  31664 1HG  PRO B1993      35.817   9.284  26.401  1.00  0.740          H  
ATOM  31665 2HG  PRO B1993      35.937  10.413  27.747  1.00  0.740          H  
ATOM  31666 1HD  PRO B1993      37.204   7.925  27.727  1.00  0.740          H  
ATOM  31667 2HD  PRO B1993      36.705   8.780  29.268  1.00  0.740          H  
ATOM  31668  N   TYR B1994      34.751   6.164  26.202  1.00  0.520          N  
ATOM  31669  CA  TYR B1994      34.718   5.477  24.911  1.00  0.640          C  
ATOM  31670  C   TYR B1994      35.330   4.068  24.961  1.00  0.540          C  
ATOM  31671  O   TYR B1994      36.328   3.822  25.638  1.00  0.630          O  
ATOM  31672  CB  TYR B1994      35.319   6.373  23.801  1.00  0.850          C  
ATOM  31673  CG  TYR B1994      35.659   5.624  22.512  1.00  0.850          C  
ATOM  31674  CD1 TYR B1994      34.712   4.864  21.849  1.00  0.850          C  
ATOM  31675  CD2 TYR B1994      36.924   5.720  21.991  1.00  0.850          C  
ATOM  31676  CE1 TYR B1994      35.037   4.152  20.738  1.00  0.850          C  
ATOM  31677  CE2 TYR B1994      37.244   5.023  20.857  1.00  0.850          C  
ATOM  31678  CZ  TYR B1994      36.308   4.212  20.253  1.00  0.850          C  
ATOM  31679  OH  TYR B1994      36.653   3.436  19.178  1.00  0.850          O  
ATOM  31680  H   TYR B1994      35.576   6.021  26.776  1.00  0.620          H  
ATOM  31681  HA  TYR B1994      33.669   5.342  24.647  1.00  0.770          H  
ATOM  31682 1HB  TYR B1994      34.612   7.175  23.557  1.00  1.020          H  
ATOM  31683 2HB  TYR B1994      36.225   6.843  24.175  1.00  1.020          H  
ATOM  31684  HD1 TYR B1994      33.696   4.796  22.236  1.00  1.020          H  
ATOM  31685  HD2 TYR B1994      37.678   6.330  22.484  1.00  1.020          H  
ATOM  31686  HE1 TYR B1994      34.287   3.532  20.257  1.00  1.020          H  
ATOM  31687  HE2 TYR B1994      38.253   5.079  20.450  1.00  1.020          H  
ATOM  31688  HH  TYR B1994      37.596   3.541  19.000  1.00  1.020          H  
ATOM  31689  N   ILE B1995      34.713   3.127  24.236  1.00  0.600          N  
ATOM  31690  CA  ILE B1995      35.192   1.748  24.197  1.00  0.620          C  
ATOM  31691  C   ILE B1995      36.608   1.597  23.664  1.00  0.640          C  
ATOM  31692  O   ILE B1995      37.473   1.080  24.360  1.00  0.840          O  
ATOM  31693  CB  ILE B1995      34.280   0.901  23.257  1.00  0.860          C  
ATOM  31694  CG1 ILE B1995      32.876   0.738  23.841  1.00  0.860          C  
ATOM  31695  CG2 ILE B1995      34.883  -0.457  23.039  1.00  0.860          C  
ATOM  31696  CD1 ILE B1995      31.829   0.190  22.863  1.00  0.860          C  
ATOM  31697  H   ILE B1995      33.885   3.387  23.719  1.00  0.720          H  
ATOM  31698  HA  ILE B1995      35.188   1.340  25.198  1.00  0.740          H  
ATOM  31699  HB  ILE B1995      34.180   1.402  22.295  1.00  1.030          H  
ATOM  31700 1HG1 ILE B1995      32.932   0.053  24.670  1.00  1.030          H  
ATOM  31701 2HG1 ILE B1995      32.532   1.702  24.203  1.00  1.030          H  
ATOM  31702 1HG2 ILE B1995      34.249  -1.021  22.382  1.00  1.030          H  
ATOM  31703 2HG2 ILE B1995      35.865  -0.414  22.587  1.00  1.030          H  
ATOM  31704 3HG2 ILE B1995      34.964  -0.963  24.002  1.00  1.030          H  
ATOM  31705 1HD1 ILE B1995      30.877   0.117  23.384  1.00  1.030          H  
ATOM  31706 2HD1 ILE B1995      31.725   0.869  22.013  1.00  1.030          H  
ATOM  31707 3HD1 ILE B1995      32.095  -0.797  22.498  1.00  1.030          H  
ATOM  31708  N   GLY B1996      36.885   2.095  22.483  1.00  0.590          N  
ATOM  31709  CA  GLY B1996      38.227   1.947  21.911  1.00  0.610          C  
ATOM  31710  C   GLY B1996      39.213   3.038  22.332  1.00  0.530          C  
ATOM  31711  O   GLY B1996      39.881   3.635  21.482  1.00  0.720          O  
ATOM  31712  H   GLY B1996      36.128   2.520  21.968  1.00  0.710          H  
ATOM  31713 1HA  GLY B1996      38.632   0.975  22.207  1.00  0.730          H  
ATOM  31714 2HA  GLY B1996      38.151   1.923  20.827  1.00  0.730          H  
ATOM  31715  N   SER B1997      39.282   3.330  23.616  1.00  0.570          N  
ATOM  31716  CA  SER B1997      40.196   4.360  24.080  1.00  0.530          C  
ATOM  31717  C   SER B1997      41.574   3.755  24.247  1.00  0.530          C  
ATOM  31718  O   SER B1997      41.717   2.533  24.338  1.00  0.820          O  
ATOM  31719  CB  SER B1997      39.740   4.968  25.384  1.00  0.760          C  
ATOM  31720  OG  SER B1997      39.855   4.054  26.437  1.00  0.760          O  
ATOM  31721  H   SER B1997      38.715   2.776  24.261  1.00  0.680          H  
ATOM  31722  HA  SER B1997      40.252   5.148  23.329  1.00  0.640          H  
ATOM  31723 1HB  SER B1997      40.331   5.856  25.603  1.00  0.910          H  
ATOM  31724 2HB  SER B1997      38.703   5.282  25.279  1.00  0.910          H  
ATOM  31725  HG  SER B1997      39.528   4.514  27.214  1.00  0.910          H  
ATOM  31726  N   SER B1998      42.587   4.604  24.360  1.00  0.440          N  
ATOM  31727  CA  SER B1998      43.929   4.131  24.659  1.00  0.460          C  
ATOM  31728  C   SER B1998      44.364   4.820  25.939  1.00  0.410          C  
ATOM  31729  O   SER B1998      44.694   6.002  25.905  1.00  0.580          O  
ATOM  31730  CB  SER B1998      44.897   4.476  23.541  1.00  0.640          C  
ATOM  31731  OG  SER B1998      44.552   3.825  22.349  1.00  0.640          O  
ATOM  31732  H   SER B1998      42.426   5.592  24.239  1.00  0.530          H  
ATOM  31733  HA  SER B1998      43.928   3.051  24.772  1.00  0.550          H  
ATOM  31734 1HB  SER B1998      44.902   5.555  23.380  1.00  0.760          H  
ATOM  31735 2HB  SER B1998      45.909   4.190  23.833  1.00  0.760          H  
ATOM  31736  HG  SER B1998      45.264   4.009  21.734  1.00  0.760          H  
ATOM  31737  N   PRO B1999      44.267   4.164  27.107  1.00  0.500          N  
ATOM  31738  CA  PRO B1999      44.629   4.728  28.380  1.00  0.490          C  
ATOM  31739  C   PRO B1999      46.090   5.071  28.378  1.00  0.430          C  
ATOM  31740  O   PRO B1999      46.893   4.348  27.788  1.00  0.540          O  
ATOM  31741  CB  PRO B1999      44.305   3.601  29.365  1.00  0.730          C  
ATOM  31742  CG  PRO B1999      43.293   2.749  28.653  1.00  0.730          C  
ATOM  31743  CD  PRO B1999      43.692   2.818  27.197  1.00  0.730          C  
ATOM  31744  HA  PRO B1999      44.018   5.621  28.576  1.00  0.590          H  
ATOM  31745 1HB  PRO B1999      45.214   3.066  29.654  1.00  0.880          H  
ATOM  31746 2HB  PRO B1999      43.891   4.039  30.273  1.00  0.880          H  
ATOM  31747 1HG  PRO B1999      43.295   1.729  29.059  1.00  0.880          H  
ATOM  31748 2HG  PRO B1999      42.282   3.149  28.825  1.00  0.880          H  
ATOM  31749 1HD  PRO B1999      44.446   2.054  26.949  1.00  0.880          H  
ATOM  31750 2HD  PRO B1999      42.777   2.723  26.607  1.00  0.880          H  
ATOM  31751  N   THR B2000      46.430   6.144  29.058  1.00  0.400          N  
ATOM  31752  CA  THR B2000      47.804   6.543  29.218  1.00  0.420          C  
ATOM  31753  C   THR B2000      47.970   6.842  30.687  1.00  0.420          C  
ATOM  31754  O   THR B2000      46.991   7.081  31.394  1.00  0.480          O  
ATOM  31755  CB  THR B2000      48.158   7.782  28.368  1.00  0.580          C  
ATOM  31756  OG1 THR B2000      47.448   8.894  28.850  1.00  0.580          O  
ATOM  31757  CG2 THR B2000      47.742   7.568  26.925  1.00  0.580          C  
ATOM  31758  H   THR B2000      45.717   6.716  29.485  1.00  0.480          H  
ATOM  31759  HA  THR B2000      48.466   5.718  28.951  1.00  0.500          H  
ATOM  31760  HB  THR B2000      49.229   7.970  28.426  1.00  0.700          H  
ATOM  31761  HG1 THR B2000      47.769   9.692  28.415  1.00  0.700          H  
ATOM  31762 1HG2 THR B2000      47.993   8.450  26.332  1.00  0.700          H  
ATOM  31763 2HG2 THR B2000      48.245   6.717  26.528  1.00  0.700          H  
ATOM  31764 3HG2 THR B2000      46.672   7.402  26.868  1.00  0.700          H  
ATOM  31765  N   LEU B2001      49.192   6.859  31.146  1.00  0.440          N  
ATOM  31766  CA  LEU B2001      49.448   7.140  32.541  1.00  0.480          C  
ATOM  31767  C   LEU B2001      49.379   8.657  32.714  1.00  0.450          C  
ATOM  31768  O   LEU B2001      49.996   9.371  31.919  1.00  0.470          O  
ATOM  31769  CB  LEU B2001      50.814   6.554  32.890  1.00  0.660          C  
ATOM  31770  CG  LEU B2001      50.952   4.966  33.007  1.00  0.660          C  
ATOM  31771  CD1 LEU B2001      50.090   4.438  34.117  1.00  0.660          C  
ATOM  31772  CD2 LEU B2001      50.581   4.216  31.697  1.00  0.660          C  
ATOM  31773  H   LEU B2001      49.950   6.654  30.515  1.00  0.530          H  
ATOM  31774  HA  LEU B2001      48.671   6.690  33.148  1.00  0.580          H  
ATOM  31775 1HB  LEU B2001      51.513   6.865  32.139  1.00  0.790          H  
ATOM  31776 2HB  LEU B2001      51.132   6.980  33.840  1.00  0.790          H  
ATOM  31777  HG  LEU B2001      51.962   4.772  33.218  1.00  0.790          H  
ATOM  31778 1HD1 LEU B2001      50.225   3.366  34.213  1.00  0.790          H  
ATOM  31779 2HD1 LEU B2001      50.372   4.926  35.046  1.00  0.790          H  
ATOM  31780 3HD1 LEU B2001      49.061   4.632  33.893  1.00  0.790          H  
ATOM  31781 1HD2 LEU B2001      50.748   3.145  31.846  1.00  0.790          H  
ATOM  31782 2HD2 LEU B2001      49.538   4.362  31.448  1.00  0.790          H  
ATOM  31783 3HD2 LEU B2001      51.201   4.564  30.888  1.00  0.790          H  
ATOM  31784  N   CYS B2002      48.597   9.163  33.696  1.00  0.450          N  
ATOM  31785  CA  CYS B2002      48.443  10.630  33.797  1.00  0.460          C  
ATOM  31786  C   CYS B2002      48.253  11.361  35.138  1.00  0.630          C  
ATOM  31787  O   CYS B2002      47.234  12.035  35.292  1.00  1.570          O  
ATOM  31788  CB  CYS B2002      47.173  11.047  33.032  1.00  0.640          C  
ATOM  31789  SG  CYS B2002      47.116  10.683  31.313  1.00  0.640          S  
ATOM  31790  H   CYS B2002      48.118   8.514  34.329  1.00  0.540          H  
ATOM  31791  HA  CYS B2002      49.314  11.066  33.330  1.00  0.550          H  
ATOM  31792 1HB  CYS B2002      46.316  10.563  33.497  1.00  0.770          H  
ATOM  31793 2HB  CYS B2002      47.029  12.115  33.129  1.00  0.770          H  
ATOM  31794  HG  CYS B2002      47.561   9.424  31.408  1.00  0.770          H  
ATOM  31795  N   HIS B2003      49.217  11.329  36.060  1.00  0.610          N  
ATOM  31796  CA  HIS B2003      49.111  12.149  37.287  1.00  0.540          C  
ATOM  31797  C   HIS B2003      47.697  12.265  37.852  1.00  0.580          C  
ATOM  31798  O   HIS B2003      47.111  13.341  37.806  1.00  0.860          O  
ATOM  31799  CB  HIS B2003      49.652  13.560  37.061  1.00  0.780          C  
ATOM  31800  CG  HIS B2003      51.096  13.620  36.702  1.00  0.780          C  
ATOM  31801  ND1 HIS B2003      52.112  13.221  37.573  1.00  0.780          N  
ATOM  31802  CD2 HIS B2003      51.715  14.073  35.588  1.00  0.780          C  
ATOM  31803  CE1 HIS B2003      53.277  13.420  36.981  1.00  0.780          C  
ATOM  31804  NE2 HIS B2003      53.058  13.947  35.797  1.00  0.780          N  
ATOM  31805  H   HIS B2003      50.029  10.751  35.918  1.00  0.730          H  
ATOM  31806  HA  HIS B2003      49.720  11.687  38.066  1.00  0.650          H  
ATOM  31807 1HB  HIS B2003      49.087  14.034  36.251  1.00  0.940          H  
ATOM  31808 2HB  HIS B2003      49.495  14.157  37.952  1.00  0.940          H  
ATOM  31809  HD2 HIS B2003      51.235  14.483  34.696  1.00  0.940          H  
ATOM  31810  HE1 HIS B2003      54.259  13.211  37.405  1.00  0.940          H  
ATOM  31811  HE2 HIS B2003      53.789  14.241  35.127  1.00  0.940          H  
ATOM  31812  N   LEU B2004      47.116  11.184  38.329  1.00  0.510          N  
ATOM  31813  CA  LEU B2004      45.720  11.236  38.748  1.00  0.490          C  
ATOM  31814  C   LEU B2004      45.519  11.643  40.192  1.00  0.510          C  
ATOM  31815  O   LEU B2004      46.410  11.520  41.032  1.00  0.550          O  
ATOM  31816  CB  LEU B2004      45.072   9.890  38.494  1.00  0.690          C  
ATOM  31817  CG  LEU B2004      45.100   9.420  37.036  1.00  0.690          C  
ATOM  31818  CD1 LEU B2004      44.522   8.073  36.975  1.00  0.690          C  
ATOM  31819  CD2 LEU B2004      44.316  10.379  36.116  1.00  0.690          C  
ATOM  31820  H   LEU B2004      47.647  10.317  38.413  1.00  0.610          H  
ATOM  31821  HA  LEU B2004      45.213  11.984  38.149  1.00  0.590          H  
ATOM  31822 1HB  LEU B2004      45.588   9.144  39.096  1.00  0.830          H  
ATOM  31823 2HB  LEU B2004      44.031   9.943  38.819  1.00  0.830          H  
ATOM  31824  HG  LEU B2004      46.133   9.358  36.691  1.00  0.830          H  
ATOM  31825 1HD1 LEU B2004      44.582   7.774  35.974  1.00  0.830          H  
ATOM  31826 2HD1 LEU B2004      45.095   7.387  37.600  1.00  0.830          H  
ATOM  31827 3HD1 LEU B2004      43.487   8.088  37.303  1.00  0.830          H  
ATOM  31828 1HD2 LEU B2004      44.349  10.007  35.101  1.00  0.830          H  
ATOM  31829 2HD2 LEU B2004      43.299  10.434  36.449  1.00  0.830          H  
ATOM  31830 3HD2 LEU B2004      44.751  11.374  36.127  1.00  0.830          H  
ATOM  31831  N   LEU B2005      44.339  12.147  40.497  1.00  0.510          N  
ATOM  31832  CA  LEU B2005      44.037  12.481  41.873  1.00  0.540          C  
ATOM  31833  C   LEU B2005      43.837  11.203  42.694  1.00  0.590          C  
ATOM  31834  O   LEU B2005      43.255  10.248  42.186  1.00  0.650          O  
ATOM  31835  CB  LEU B2005      42.765  13.331  41.907  1.00  0.740          C  
ATOM  31836  CG  LEU B2005      42.862  14.728  41.287  1.00  0.740          C  
ATOM  31837  CD1 LEU B2005      41.454  15.321  41.186  1.00  0.740          C  
ATOM  31838  CD2 LEU B2005      43.763  15.627  42.181  1.00  0.740          C  
ATOM  31839  H   LEU B2005      43.632  12.254  39.759  1.00  0.610          H  
ATOM  31840  HA  LEU B2005      44.881  13.040  42.248  1.00  0.650          H  
ATOM  31841 1HB  LEU B2005      41.985  12.794  41.360  1.00  0.890          H  
ATOM  31842 2HB  LEU B2005      42.431  13.441  42.938  1.00  0.890          H  
ATOM  31843  HG  LEU B2005      43.279  14.660  40.289  1.00  0.890          H  
ATOM  31844 1HD1 LEU B2005      41.498  16.310  40.744  1.00  0.890          H  
ATOM  31845 2HD1 LEU B2005      40.834  14.677  40.552  1.00  0.890          H  
ATOM  31846 3HD1 LEU B2005      41.008  15.388  42.179  1.00  0.890          H  
ATOM  31847 1HD2 LEU B2005      43.820  16.623  41.766  1.00  0.890          H  
ATOM  31848 2HD2 LEU B2005      43.330  15.686  43.180  1.00  0.890          H  
ATOM  31849 3HD2 LEU B2005      44.766  15.223  42.250  1.00  0.890          H  
ATOM  31850  N   PRO B2006      44.318  11.136  43.956  1.00  0.670          N  
ATOM  31851  CA  PRO B2006      44.125  10.018  44.877  1.00  0.750          C  
ATOM  31852  C   PRO B2006      42.673   9.836  45.303  1.00  0.700          C  
ATOM  31853  O   PRO B2006      42.282   8.770  45.778  1.00  0.790          O  
ATOM  31854  CB  PRO B2006      45.017  10.405  46.066  1.00  1.120          C  
ATOM  31855  CG  PRO B2006      45.129  11.922  46.000  1.00  1.120          C  
ATOM  31856  CD  PRO B2006      45.091  12.263  44.523  1.00  1.120          C  
ATOM  31857  HA  PRO B2006      44.484   9.100  44.400  1.00  0.900          H  
ATOM  31858 1HB  PRO B2006      44.559  10.055  47.002  1.00  1.350          H  
ATOM  31859 2HB  PRO B2006      45.993   9.905  45.981  1.00  1.350          H  
ATOM  31860 1HG  PRO B2006      44.321  12.398  46.576  1.00  1.350          H  
ATOM  31861 2HG  PRO B2006      46.080  12.246  46.465  1.00  1.350          H  
ATOM  31862 1HD  PRO B2006      44.565  13.224  44.410  1.00  1.350          H  
ATOM  31863 2HD  PRO B2006      46.113  12.287  44.103  1.00  1.350          H  
ATOM  31864  N   VAL B2007      41.893  10.905  45.171  1.00  0.630          N  
ATOM  31865  CA  VAL B2007      40.493  10.923  45.536  1.00  0.610          C  
ATOM  31866  C   VAL B2007      39.677  11.525  44.400  1.00  0.590          C  
ATOM  31867  O   VAL B2007      39.922  12.667  44.019  1.00  0.660          O  
ATOM  31868  CB  VAL B2007      40.296  11.762  46.822  1.00  0.860          C  
ATOM  31869  CG1 VAL B2007      38.826  11.810  47.212  1.00  0.860          C  
ATOM  31870  CG2 VAL B2007      41.133  11.166  47.957  1.00  0.860          C  
ATOM  31871  H   VAL B2007      42.280  11.745  44.773  1.00  0.760          H  
ATOM  31872  HA  VAL B2007      40.156   9.902  45.712  1.00  0.730          H  
ATOM  31873  HB  VAL B2007      40.617  12.786  46.633  1.00  1.030          H  
ATOM  31874 1HG1 VAL B2007      38.712  12.415  48.110  1.00  1.030          H  
ATOM  31875 2HG1 VAL B2007      38.235  12.256  46.408  1.00  1.030          H  
ATOM  31876 3HG1 VAL B2007      38.467  10.801  47.408  1.00  1.030          H  
ATOM  31877 1HG2 VAL B2007      41.000  11.763  48.856  1.00  1.030          H  
ATOM  31878 2HG2 VAL B2007      40.810  10.143  48.147  1.00  1.030          H  
ATOM  31879 3HG2 VAL B2007      42.182  11.165  47.689  1.00  1.030          H  
ATOM  31880  N   LYS B2008      38.676  10.807  43.890  1.00  0.590          N  
ATOM  31881  CA  LYS B2008      37.865  11.378  42.806  1.00  0.580          C  
ATOM  31882  C   LYS B2008      37.258  12.695  43.230  1.00  0.540          C  
ATOM  31883  O   LYS B2008      36.637  12.775  44.295  1.00  0.570          O  
ATOM  31884  CB  LYS B2008      36.702  10.484  42.408  1.00  0.820          C  
ATOM  31885  CG  LYS B2008      37.020   9.204  41.706  1.00  0.820          C  
ATOM  31886  CD  LYS B2008      35.705   8.513  41.383  1.00  0.820          C  
ATOM  31887  CE  LYS B2008      35.877   7.234  40.629  1.00  0.820          C  
ATOM  31888  NZ  LYS B2008      34.565   6.593  40.385  1.00  0.820          N  
ATOM  31889  H   LYS B2008      38.499   9.879  44.242  1.00  0.710          H  
ATOM  31890  HA  LYS B2008      38.504  11.564  41.939  1.00  0.700          H  
ATOM  31891 1HB  LYS B2008      36.129  10.235  43.300  1.00  0.980          H  
ATOM  31892 2HB  LYS B2008      36.038  11.059  41.757  1.00  0.980          H  
ATOM  31893 1HG  LYS B2008      37.561   9.418  40.781  1.00  0.980          H  
ATOM  31894 2HG  LYS B2008      37.632   8.565  42.338  1.00  0.980          H  
ATOM  31895 1HD  LYS B2008      35.174   8.302  42.312  1.00  0.980          H  
ATOM  31896 2HD  LYS B2008      35.089   9.185  40.783  1.00  0.980          H  
ATOM  31897 1HE  LYS B2008      36.348   7.445  39.669  1.00  0.980          H  
ATOM  31898 2HE  LYS B2008      36.509   6.549  41.192  1.00  0.980          H  
ATOM  31899 1HZ  LYS B2008      34.704   5.729  39.849  1.00  0.980          H  
ATOM  31900 2HZ  LYS B2008      34.114   6.376  41.260  1.00  0.980          H  
ATOM  31901 3HZ  LYS B2008      33.976   7.213  39.850  1.00  0.980          H  
ATOM  31902  N   ALA B2009      37.373  13.714  42.384  1.00  0.490          N  
ATOM  31903  CA  ALA B2009      36.786  14.987  42.731  1.00  0.480          C  
ATOM  31904  C   ALA B2009      35.255  14.893  42.741  1.00  0.500          C  
ATOM  31905  O   ALA B2009      34.687  14.211  41.887  1.00  0.540          O  
ATOM  31906  CB  ALA B2009      37.202  16.048  41.725  1.00  0.680          C  
ATOM  31907  H   ALA B2009      37.888  13.603  41.503  1.00  0.590          H  
ATOM  31908  HA  ALA B2009      37.168  15.269  43.703  1.00  0.580          H  
ATOM  31909 1HB  ALA B2009      36.767  17.012  42.005  1.00  0.810          H  
ATOM  31910 2HB  ALA B2009      38.289  16.127  41.705  1.00  0.810          H  
ATOM  31911 3HB  ALA B2009      36.844  15.764  40.742  1.00  0.810          H  
ATOM  31912  N   PRO B2010      34.557  15.518  43.707  1.00  0.510          N  
ATOM  31913  CA  PRO B2010      33.124  15.736  43.695  1.00  0.560          C  
ATOM  31914  C   PRO B2010      32.854  16.622  42.499  1.00  0.510          C  
ATOM  31915  O   PRO B2010      33.630  17.540  42.253  1.00  0.490          O  
ATOM  31916  CB  PRO B2010      32.865  16.449  45.024  1.00  0.840          C  
ATOM  31917  CG  PRO B2010      34.031  16.058  45.905  1.00  0.840          C  
ATOM  31918  CD  PRO B2010      35.213  15.911  44.964  1.00  0.840          C  
ATOM  31919  HA  PRO B2010      32.597  14.773  43.617  1.00  0.670          H  
ATOM  31920 1HB  PRO B2010      32.803  17.518  44.855  1.00  1.010          H  
ATOM  31921 2HB  PRO B2010      31.895  16.136  45.438  1.00  1.010          H  
ATOM  31922 1HG  PRO B2010      34.196  16.821  46.681  1.00  1.010          H  
ATOM  31923 2HG  PRO B2010      33.804  15.120  46.434  1.00  1.010          H  
ATOM  31924 1HD  PRO B2010      35.763  16.851  44.848  1.00  1.010          H  
ATOM  31925 2HD  PRO B2010      35.840  15.089  45.358  1.00  1.010          H  
ATOM  31926  N   PHE B2011      31.711  16.503  41.844  1.00  0.530          N  
ATOM  31927  CA  PHE B2011      31.495  17.400  40.708  1.00  0.520          C  
ATOM  31928  C   PHE B2011      31.389  18.851  41.131  1.00  0.500          C  
ATOM  31929  O   PHE B2011      31.775  19.747  40.387  1.00  0.500          O  
ATOM  31930  CB  PHE B2011      30.257  17.021  39.916  1.00  0.730          C  
ATOM  31931  CG  PHE B2011      30.366  15.734  39.143  1.00  0.730          C  
ATOM  31932  CD1 PHE B2011      31.583  15.032  38.971  1.00  0.730          C  
ATOM  31933  CD2 PHE B2011      29.231  15.222  38.555  1.00  0.730          C  
ATOM  31934  CE1 PHE B2011      31.605  13.886  38.254  1.00  0.730          C  
ATOM  31935  CE2 PHE B2011      29.278  14.075  37.837  1.00  0.730          C  
ATOM  31936  CZ  PHE B2011      30.455  13.417  37.690  1.00  0.730          C  
ATOM  31937  H   PHE B2011      31.050  15.768  42.064  1.00  0.640          H  
ATOM  31938  HA  PHE B2011      32.359  17.346  40.053  1.00  0.620          H  
ATOM  31939 1HB  PHE B2011      29.406  16.941  40.590  1.00  0.880          H  
ATOM  31940 2HB  PHE B2011      30.032  17.818  39.207  1.00  0.880          H  
ATOM  31941  HD1 PHE B2011      32.515  15.374  39.406  1.00  0.880          H  
ATOM  31942  HD2 PHE B2011      28.284  15.751  38.669  1.00  0.880          H  
ATOM  31943  HE1 PHE B2011      32.539  13.344  38.123  1.00  0.880          H  
ATOM  31944  HE2 PHE B2011      28.378  13.681  37.380  1.00  0.880          H  
ATOM  31945  HZ  PHE B2011      30.475  12.527  37.121  1.00  0.880          H  
ATOM  31946  N   CYS B2012      30.940  19.116  42.350  1.00  0.530          N  
ATOM  31947  CA  CYS B2012      30.830  20.500  42.783  1.00  0.600          C  
ATOM  31948  C   CYS B2012      32.202  21.164  42.872  1.00  0.570          C  
ATOM  31949  O   CYS B2012      32.322  22.382  42.787  1.00  0.710          O  
ATOM  31950  CB  CYS B2012      30.169  20.580  44.154  1.00  0.810          C  
ATOM  31951  SG  CYS B2012      31.177  19.878  45.481  1.00  0.810          S  
ATOM  31952  H   CYS B2012      30.615  18.371  42.948  1.00  0.640          H  
ATOM  31953  HA  CYS B2012      30.222  21.044  42.060  1.00  0.720          H  
ATOM  31954 1HB  CYS B2012      29.960  21.622  44.399  1.00  0.970          H  
ATOM  31955 2HB  CYS B2012      29.219  20.049  44.132  1.00  0.970          H  
ATOM  31956  HG  CYS B2012      32.195  20.735  45.352  1.00  0.970          H  
ATOM  31957  N   CYS B2013      33.256  20.365  43.028  1.00  0.510          N  
ATOM  31958  CA  CYS B2013      34.601  20.880  43.182  1.00  0.470          C  
ATOM  31959  C   CYS B2013      35.244  21.139  41.836  1.00  0.430          C  
ATOM  31960  O   CYS B2013      36.364  21.643  41.762  1.00  0.430          O  
ATOM  31961  CB  CYS B2013      35.455  19.897  43.972  1.00  0.670          C  
ATOM  31962  SG  CYS B2013      34.911  19.678  45.674  1.00  0.670          S  
ATOM  31963  H   CYS B2013      33.134  19.353  42.995  1.00  0.610          H  
ATOM  31964  HA  CYS B2013      34.552  21.821  43.731  1.00  0.560          H  
ATOM  31965 1HB  CYS B2013      35.429  18.925  43.476  1.00  0.810          H  
ATOM  31966 2HB  CYS B2013      36.489  20.235  43.985  1.00  0.810          H  
ATOM  31967  HG  CYS B2013      33.750  19.106  45.373  1.00  0.810          H  
ATOM  31968  N   LEU B2014      34.549  20.769  40.763  1.00  0.420          N  
ATOM  31969  CA  LEU B2014      35.056  20.976  39.431  1.00  0.390          C  
ATOM  31970  C   LEU B2014      34.513  22.288  38.891  1.00  0.370          C  
ATOM  31971  O   LEU B2014      34.828  22.658  37.766  1.00  0.390          O  
ATOM  31972  CB  LEU B2014      34.640  19.819  38.488  1.00  0.560          C  
ATOM  31973  CG  LEU B2014      35.148  18.364  38.818  1.00  0.560          C  
ATOM  31974  CD1 LEU B2014      34.514  17.362  37.815  1.00  0.560          C  
ATOM  31975  CD2 LEU B2014      36.679  18.304  38.713  1.00  0.560          C  
ATOM  31976  H   LEU B2014      33.619  20.359  40.860  1.00  0.500          H  
ATOM  31977  HA  LEU B2014      36.141  21.051  39.465  1.00  0.470          H  
ATOM  31978 1HB  LEU B2014      33.549  19.786  38.453  1.00  0.670          H  
ATOM  31979 2HB  LEU B2014      35.004  20.055  37.500  1.00  0.670          H  
ATOM  31980  HG  LEU B2014      34.836  18.090  39.831  1.00  0.670          H  
ATOM  31981 1HD1 LEU B2014      34.850  16.357  38.042  1.00  0.670          H  
ATOM  31982 2HD1 LEU B2014      33.428  17.403  37.889  1.00  0.670          H  
ATOM  31983 3HD1 LEU B2014      34.817  17.624  36.800  1.00  0.670          H  
ATOM  31984 1HD2 LEU B2014      37.020  17.302  38.934  1.00  0.670          H  
ATOM  31985 2HD2 LEU B2014      36.993  18.573  37.699  1.00  0.670          H  
ATOM  31986 3HD2 LEU B2014      37.130  18.996  39.421  1.00  0.670          H  
ATOM  31987  N   ARG B2015      33.664  22.988  39.655  1.00  0.430          N  
ATOM  31988  CA  ARG B2015      33.075  24.204  39.114  1.00  0.420          C  
ATOM  31989  C   ARG B2015      33.632  25.471  39.728  1.00  0.460          C  
ATOM  31990  O   ARG B2015      33.799  25.566  40.935  1.00  0.570          O  
ATOM  31991  CB  ARG B2015      31.568  24.182  39.330  1.00  0.590          C  
ATOM  31992  CG  ARG B2015      30.808  23.022  38.657  1.00  0.590          C  
ATOM  31993  CD  ARG B2015      30.969  23.080  37.193  1.00  0.590          C  
ATOM  31994  NE  ARG B2015      30.556  24.382  36.684  1.00  0.590          N  
ATOM  31995  CZ  ARG B2015      29.303  24.727  36.318  1.00  0.590          C  
ATOM  31996  NH1 ARG B2015      28.312  23.874  36.317  1.00  0.590          N  
ATOM  31997  NH2 ARG B2015      29.018  25.943  35.947  1.00  0.590          N  
ATOM  31998  H   ARG B2015      33.415  22.689  40.607  1.00  0.520          H  
ATOM  31999  HA  ARG B2015      33.289  24.255  38.052  1.00  0.500          H  
ATOM  32000 1HB  ARG B2015      31.375  24.098  40.401  1.00  0.710          H  
ATOM  32001 2HB  ARG B2015      31.134  25.122  39.000  1.00  0.710          H  
ATOM  32002 1HG  ARG B2015      31.208  22.070  39.014  1.00  0.710          H  
ATOM  32003 2HG  ARG B2015      29.749  23.086  38.898  1.00  0.710          H  
ATOM  32004 1HD  ARG B2015      31.992  22.917  36.949  1.00  0.710          H  
ATOM  32005 2HD  ARG B2015      30.370  22.308  36.721  1.00  0.710          H  
ATOM  32006  HE  ARG B2015      31.279  25.101  36.628  1.00  0.710          H  
ATOM  32007 1HH1 ARG B2015      28.442  22.917  36.594  1.00  0.710          H  
ATOM  32008 2HH1 ARG B2015      27.399  24.224  35.987  1.00  0.710          H  
ATOM  32009 1HH2 ARG B2015      29.719  26.698  35.942  1.00  0.710          H  
ATOM  32010 2HH2 ARG B2015      28.046  26.132  35.666  1.00  0.710          H  
ATOM  32011  N   LEU B2016      33.858  26.478  38.880  1.00  0.400          N  
ATOM  32012  CA  LEU B2016      34.362  27.791  39.326  1.00  0.480          C  
ATOM  32013  C   LEU B2016      33.317  28.919  39.303  1.00  0.430          C  
ATOM  32014  O   LEU B2016      33.672  30.093  39.374  1.00  0.630          O  
ATOM  32015  CB  LEU B2016      35.567  28.202  38.470  1.00  0.640          C  
ATOM  32016  CG  LEU B2016      36.818  27.320  38.535  1.00  0.640          C  
ATOM  32017  CD1 LEU B2016      37.798  27.765  37.468  1.00  0.640          C  
ATOM  32018  CD2 LEU B2016      37.487  27.438  39.867  1.00  0.640          C  
ATOM  32019  H   LEU B2016      33.703  26.293  37.880  1.00  0.480          H  
ATOM  32020  HA  LEU B2016      34.684  27.686  40.359  1.00  0.580          H  
ATOM  32021 1HB  LEU B2016      35.260  28.191  37.472  1.00  0.770          H  
ATOM  32022 2HB  LEU B2016      35.856  29.220  38.730  1.00  0.770          H  
ATOM  32023  HG  LEU B2016      36.535  26.310  38.375  1.00  0.770          H  
ATOM  32024 1HD1 LEU B2016      38.692  27.145  37.502  1.00  0.770          H  
ATOM  32025 2HD1 LEU B2016      37.332  27.676  36.489  1.00  0.770          H  
ATOM  32026 3HD1 LEU B2016      38.069  28.791  37.643  1.00  0.770          H  
ATOM  32027 1HD2 LEU B2016      38.379  26.810  39.890  1.00  0.770          H  
ATOM  32028 2HD2 LEU B2016      37.773  28.475  40.040  1.00  0.770          H  
ATOM  32029 3HD2 LEU B2016      36.807  27.112  40.643  1.00  0.770          H  
ATOM  32030  N   ASP B2017      32.043  28.564  39.163  1.00  0.380          N  
ATOM  32031  CA  ASP B2017      30.921  29.520  39.128  1.00  0.420          C  
ATOM  32032  C   ASP B2017      29.944  29.401  40.297  1.00  0.660          C  
ATOM  32033  O   ASP B2017      28.985  30.160  40.373  1.00  1.080          O  
ATOM  32034  CB  ASP B2017      30.010  29.242  37.920  1.00  0.570          C  
ATOM  32035  CG  ASP B2017      30.505  29.495  36.518  1.00  0.570          C  
ATOM  32036  OD1 ASP B2017      30.897  30.600  36.185  1.00  0.570          O  
ATOM  32037  OD2 ASP B2017      30.420  28.558  35.737  1.00  0.570          O  
ATOM  32038  H   ASP B2017      31.853  27.577  39.086  1.00  0.460          H  
ATOM  32039  HA  ASP B2017      31.320  30.527  39.099  1.00  0.500          H  
ATOM  32040 1HB  ASP B2017      29.710  28.196  37.966  1.00  0.690          H  
ATOM  32041 2HB  ASP B2017      29.097  29.817  38.049  1.00  0.690          H  
ATOM  32042  N   LYS B2018      30.182  28.444  41.189  1.00  0.490          N  
ATOM  32043  CA  LYS B2018      29.212  27.943  42.189  1.00  0.660          C  
ATOM  32044  C   LYS B2018      28.123  28.884  42.694  1.00  1.090          C  
ATOM  32045  O   LYS B2018      28.381  29.970  43.200  1.00  1.470          O  
ATOM  32046  CB  LYS B2018      29.964  27.391  43.401  1.00  0.860          C  
ATOM  32047  CG  LYS B2018      29.116  26.704  44.462  1.00  0.860          C  
ATOM  32048  CD  LYS B2018      30.015  26.131  45.555  1.00  0.860          C  
ATOM  32049  CE  LYS B2018      29.218  25.426  46.638  1.00  0.860          C  
ATOM  32050  NZ  LYS B2018      30.105  24.860  47.691  1.00  0.860          N  
ATOM  32051  H   LYS B2018      31.062  27.954  41.106  1.00  0.590          H  
ATOM  32052  HA  LYS B2018      28.694  27.103  41.723  1.00  0.790          H  
ATOM  32053 1HB  LYS B2018      30.748  26.703  43.074  1.00  1.030          H  
ATOM  32054 2HB  LYS B2018      30.444  28.213  43.917  1.00  1.030          H  
ATOM  32055 1HG  LYS B2018      28.431  27.423  44.915  1.00  1.030          H  
ATOM  32056 2HG  LYS B2018      28.536  25.901  44.010  1.00  1.030          H  
ATOM  32057 1HD  LYS B2018      30.720  25.424  45.110  1.00  1.030          H  
ATOM  32058 2HD  LYS B2018      30.591  26.945  46.005  1.00  1.030          H  
ATOM  32059 1HE  LYS B2018      28.532  26.137  47.096  1.00  1.030          H  
ATOM  32060 2HE  LYS B2018      28.641  24.617  46.190  1.00  1.030          H  
ATOM  32061 1HZ  LYS B2018      29.546  24.399  48.397  1.00  1.030          H  
ATOM  32062 2HZ  LYS B2018      30.740  24.192  47.273  1.00  1.030          H  
ATOM  32063 3HZ  LYS B2018      30.638  25.607  48.119  1.00  1.030          H  
ATOM  32064  N   GLY B2019      26.832  28.399  42.550  1.00  1.540          N  
ATOM  32065  CA  GLY B2019      25.571  29.097  42.939  1.00  2.180          C  
ATOM  32066  C   GLY B2019      24.542  29.180  41.769  1.00  2.610          C  
ATOM  32067  O   GLY B2019      24.587  28.379  40.835  1.00  2.530          O  
ATOM  32068  H   GLY B2019      26.733  27.490  42.123  1.00  1.850          H  
ATOM  32069 1HA  GLY B2019      25.117  28.582  43.785  1.00  2.620          H  
ATOM  32070 2HA  GLY B2019      25.810  30.102  43.280  1.00  2.620          H  
ATOM  32071  N   CYS B2020      23.590  30.145  41.841  1.00  3.340          N  
ATOM  32072  CA  CYS B2020      22.573  30.390  40.792  1.00  3.940          C  
ATOM  32073  C   CYS B2020      22.540  31.816  40.058  1.00  4.570          C  
ATOM  32074  O   CYS B2020      21.456  32.225  39.638  1.00  5.180          O  
ATOM  32075  CB  CYS B2020      21.197  30.123  41.387  1.00  5.280          C  
ATOM  32076  SG  CYS B2020      20.995  28.411  41.912  1.00  5.280          S  
ATOM  32077  H   CYS B2020      23.610  30.777  42.634  1.00  4.010          H  
ATOM  32078  HA  CYS B2020      22.736  29.641  40.018  1.00  4.730          H  
ATOM  32079 1HB  CYS B2020      21.024  30.772  42.244  1.00  6.330          H  
ATOM  32080 2HB  CYS B2020      20.432  30.335  40.645  1.00  6.330          H  
ATOM  32081  HG  CYS B2020      21.758  27.901  40.946  1.00  6.330          H  
ATOM  32082  N   LYS B2021      23.676  32.579  39.897  1.00  4.730          N  
ATOM  32083  CA  LYS B2021      24.985  32.180  40.392  1.00  4.820          C  
ATOM  32084  C   LYS B2021      25.155  32.754  41.808  1.00  4.930          C  
ATOM  32085  O   LYS B2021      24.505  32.304  42.762  1.00  5.100          O  
ATOM  32086  CB  LYS B2021      26.128  32.668  39.477  1.00  6.710          C  
ATOM  32087  CG  LYS B2021      26.199  31.973  38.091  1.00  6.710          C  
ATOM  32088  CD  LYS B2021      27.455  32.427  37.291  1.00  6.710          C  
ATOM  32089  CE  LYS B2021      27.514  31.807  35.869  1.00  6.710          C  
ATOM  32090  NZ  LYS B2021      28.796  32.164  35.115  1.00  6.710          N  
ATOM  32091  H   LYS B2021      23.590  33.468  39.427  1.00  5.680          H  
ATOM  32092  HA  LYS B2021      25.111  31.129  40.334  1.00  5.780          H  
ATOM  32093 1HB  LYS B2021      26.031  33.737  39.296  1.00  8.050          H  
ATOM  32094 2HB  LYS B2021      27.092  32.492  39.974  1.00  8.050          H  
ATOM  32095 1HG  LYS B2021      26.242  30.890  38.243  1.00  8.050          H  
ATOM  32096 2HG  LYS B2021      25.299  32.205  37.525  1.00  8.050          H  
ATOM  32097 1HD  LYS B2021      27.466  33.513  37.215  1.00  8.050          H  
ATOM  32098 2HD  LYS B2021      28.341  32.113  37.842  1.00  8.050          H  
ATOM  32099 1HE  LYS B2021      27.443  30.721  35.943  1.00  8.050          H  
ATOM  32100 2HE  LYS B2021      26.662  32.177  35.301  1.00  8.050          H  
ATOM  32101 1HZ  LYS B2021      28.781  31.734  34.184  1.00  8.050          H  
ATOM  32102 2HZ  LYS B2021      28.907  33.157  35.009  1.00  8.050          H  
ATOM  32103 3HZ  LYS B2021      29.615  31.786  35.620  1.00  8.050          H  
ATOM  32104  N   HIS B2022      25.875  33.841  41.929  1.00  4.970          N  
ATOM  32105  CA  HIS B2022      26.010  34.527  43.196  1.00  5.220          C  
ATOM  32106  C   HIS B2022      26.910  35.702  42.885  1.00  5.230          C  
ATOM  32107  O   HIS B2022      27.471  35.769  41.797  1.00  5.610          O  
ATOM  32108  CB  HIS B2022      26.625  33.676  44.318  1.00  7.210          C  
ATOM  32109  CG  HIS B2022      26.229  34.191  45.699  1.00  7.210          C  
ATOM  32110  ND1 HIS B2022      26.663  35.399  46.205  1.00  7.210          N  
ATOM  32111  CD2 HIS B2022      25.452  33.635  46.662  1.00  7.210          C  
ATOM  32112  CE1 HIS B2022      26.168  35.563  47.435  1.00  7.210          C  
ATOM  32113  NE2 HIS B2022      25.430  34.508  47.727  1.00  7.210          N  
ATOM  32114  H   HIS B2022      26.387  34.198  41.137  1.00  5.960          H  
ATOM  32115  HA  HIS B2022      25.050  34.909  43.535  1.00  6.260          H  
ATOM  32116 1HB  HIS B2022      26.326  32.638  44.247  1.00  8.650          H  
ATOM  32117 2HB  HIS B2022      27.710  33.690  44.236  1.00  8.650          H  
ATOM  32118  HD2 HIS B2022      24.942  32.672  46.604  1.00  8.650          H  
ATOM  32119  HE1 HIS B2022      26.343  36.422  48.086  1.00  8.650          H  
ATOM  32120  HE2 HIS B2022      24.929  34.355  48.596  1.00  8.650          H  
ATOM  32121  N   ASN B2023      27.101  36.596  43.836  1.00  4.920          N  
ATOM  32122  CA  ASN B2023      28.138  37.600  43.671  1.00  4.920          C  
ATOM  32123  C   ASN B2023      29.448  36.896  44.020  1.00  3.990          C  
ATOM  32124  O   ASN B2023      30.523  37.174  43.480  1.00  3.980          O  
ATOM  32125  CB  ASN B2023      27.887  38.791  44.566  1.00  6.890          C  
ATOM  32126  CG  ASN B2023      26.714  39.607  44.119  1.00  6.890          C  
ATOM  32127  OD1 ASN B2023      26.334  39.619  42.942  1.00  6.890          O  
ATOM  32128  ND2 ASN B2023      26.119  40.301  45.049  1.00  6.890          N  
ATOM  32129  H   ASN B2023      26.617  36.484  44.717  1.00  5.900          H  
ATOM  32130  HA  ASN B2023      28.187  37.918  42.629  1.00  5.900          H  
ATOM  32131 1HB  ASN B2023      27.709  38.442  45.586  1.00  8.270          H  
ATOM  32132 2HB  ASN B2023      28.773  39.423  44.586  1.00  8.270          H  
ATOM  32133 1HD2 ASN B2023      25.327  40.867  44.819  1.00  8.270          H  
ATOM  32134 2HD2 ASN B2023      26.450  40.269  45.991  1.00  8.270          H  
ATOM  32135  N   SER B2024      29.316  35.903  44.896  1.00  3.470          N  
ATOM  32136  CA  SER B2024      30.405  35.110  45.421  1.00  2.820          C  
ATOM  32137  C   SER B2024      30.922  33.986  44.523  1.00  2.400          C  
ATOM  32138  O   SER B2024      30.767  32.805  44.834  1.00  2.400          O  
ATOM  32139  CB  SER B2024      30.013  34.502  46.761  1.00  4.210          C  
ATOM  32140  OG  SER B2024      29.774  35.490  47.740  1.00  4.210          O  
ATOM  32141  H   SER B2024      28.401  35.739  45.314  1.00  4.160          H  
ATOM  32142  HA  SER B2024      31.243  35.785  45.597  1.00  3.380          H  
ATOM  32143 1HB  SER B2024      29.126  33.888  46.634  1.00  5.050          H  
ATOM  32144 2HB  SER B2024      30.814  33.846  47.098  1.00  5.050          H  
ATOM  32145  HG  SER B2024      29.573  35.013  48.551  1.00  5.050          H  
ATOM  32146  N   TYR B2025      31.568  34.363  43.427  1.00  2.380          N  
ATOM  32147  CA  TYR B2025      32.310  33.383  42.617  1.00  2.130          C  
ATOM  32148  C   TYR B2025      33.374  33.202  43.726  1.00  1.420          C  
ATOM  32149  O   TYR B2025      33.502  34.165  44.463  1.00  1.790          O  
ATOM  32150  CB  TYR B2025      32.866  34.025  41.346  1.00  3.080          C  
ATOM  32151  CG  TYR B2025      31.874  34.487  40.347  1.00  3.080          C  
ATOM  32152  CD1 TYR B2025      31.393  35.785  40.393  1.00  3.080          C  
ATOM  32153  CD2 TYR B2025      31.484  33.634  39.344  1.00  3.080          C  
ATOM  32154  CE1 TYR B2025      30.502  36.216  39.442  1.00  3.080          C  
ATOM  32155  CE2 TYR B2025      30.600  34.057  38.390  1.00  3.080          C  
ATOM  32156  CZ  TYR B2025      30.101  35.346  38.434  1.00  3.080          C  
ATOM  32157  OH  TYR B2025      29.198  35.774  37.485  1.00  3.080          O  
ATOM  32158  H   TYR B2025      31.564  35.367  43.222  1.00  2.860          H  
ATOM  32159  HA  TYR B2025      31.743  32.466  42.447  1.00  2.560          H  
ATOM  32160 1HB  TYR B2025      33.513  34.863  41.605  1.00  3.700          H  
ATOM  32161 2HB  TYR B2025      33.451  33.313  40.834  1.00  3.700          H  
ATOM  32162  HD1 TYR B2025      31.715  36.465  41.183  1.00  3.700          H  
ATOM  32163  HD2 TYR B2025      31.885  32.629  39.308  1.00  3.700          H  
ATOM  32164  HE1 TYR B2025      30.116  37.233  39.480  1.00  3.700          H  
ATOM  32165  HE2 TYR B2025      30.300  33.375  37.599  1.00  3.700          H  
ATOM  32166  HH  TYR B2025      29.049  36.719  37.589  1.00  3.700          H  
ATOM  32167  N   GLU B2026      34.197  32.151  43.984  1.00  1.330          N  
ATOM  32168  CA  GLU B2026      34.739  30.992  43.320  1.00  1.610          C  
ATOM  32169  C   GLU B2026      35.929  31.543  42.618  1.00  1.650          C  
ATOM  32170  O   GLU B2026      36.999  31.391  43.177  1.00  2.370          O  
ATOM  32171  CB  GLU B2026      33.798  30.212  42.468  1.00  2.140          C  
ATOM  32172  CG  GLU B2026      32.837  29.466  43.280  1.00  2.140          C  
ATOM  32173  CD  GLU B2026      33.525  28.424  44.188  1.00  2.140          C  
ATOM  32174  OE1 GLU B2026      34.528  27.872  43.774  1.00  2.140          O  
ATOM  32175  OE2 GLU B2026      33.061  28.210  45.283  1.00  2.140          O  
ATOM  32176  H   GLU B2026      34.653  32.278  44.875  1.00  1.600          H  
ATOM  32177  HA  GLU B2026      35.120  30.302  44.072  1.00  1.930          H  
ATOM  32178 1HB  GLU B2026      33.270  30.847  41.773  1.00  2.570          H  
ATOM  32179 2HB  GLU B2026      34.370  29.496  41.894  1.00  2.570          H  
ATOM  32180 1HG  GLU B2026      32.222  30.150  43.872  1.00  2.570          H  
ATOM  32181 2HG  GLU B2026      32.222  28.956  42.603  1.00  2.570          H  
ATOM  32182  N   ASP B2027      35.769  32.412  41.620  1.00  1.400          N  
ATOM  32183  CA  ASP B2027      36.897  33.229  41.222  1.00  1.660          C  
ATOM  32184  C   ASP B2027      38.145  32.479  40.890  1.00  1.060          C  
ATOM  32185  O   ASP B2027      38.950  32.187  41.765  1.00  1.130          O  
ATOM  32186  CB  ASP B2027      37.181  34.317  42.253  1.00  2.220          C  
ATOM  32187  CG  ASP B2027      38.252  35.305  41.769  1.00  2.220          C  
ATOM  32188  OD1 ASP B2027      38.710  36.106  42.562  1.00  2.220          O  
ATOM  32189  OD2 ASP B2027      38.667  35.181  40.616  1.00  2.220          O  
ATOM  32190  H   ASP B2027      34.887  32.508  41.150  1.00  1.680          H  
ATOM  32191  HA  ASP B2027      36.605  33.746  40.311  1.00  1.990          H  
ATOM  32192 1HB  ASP B2027      36.258  34.872  42.440  1.00  2.660          H  
ATOM  32193 2HB  ASP B2027      37.470  33.877  43.183  1.00  2.660          H  
ATOM  32194  N   ALA B2028      38.383  32.156  39.634  1.00  0.820          N  
ATOM  32195  CA  ALA B2028      39.593  31.413  39.386  1.00  0.540          C  
ATOM  32196  C   ALA B2028      40.803  32.079  40.085  1.00  0.530          C  
ATOM  32197  O   ALA B2028      41.696  31.375  40.537  1.00  0.930          O  
ATOM  32198  CB  ALA B2028      39.845  31.310  37.896  1.00  0.870          C  
ATOM  32199  H   ALA B2028      37.781  32.436  38.853  1.00  0.980          H  
ATOM  32200  HA  ALA B2028      39.462  30.414  39.799  1.00  0.650          H  
ATOM  32201 1HB  ALA B2028      40.728  30.728  37.699  1.00  1.040          H  
ATOM  32202 2HB  ALA B2028      38.999  30.845  37.407  1.00  1.040          H  
ATOM  32203 3HB  ALA B2028      39.977  32.314  37.491  1.00  1.040          H  
ATOM  32204  N   LYS B2029      40.871  33.418  40.213  1.00  0.620          N  
ATOM  32205  CA  LYS B2029      42.033  34.016  40.860  1.00  0.610          C  
ATOM  32206  C   LYS B2029      42.159  33.594  42.338  1.00  0.540          C  
ATOM  32207  O   LYS B2029      43.270  33.453  42.865  1.00  0.690          O  
ATOM  32208  CB  LYS B2029      42.004  35.545  40.731  1.00  0.860          C  
ATOM  32209  CG  LYS B2029      43.211  36.299  41.352  1.00  0.860          C  
ATOM  32210  CD  LYS B2029      44.551  35.996  40.643  1.00  0.860          C  
ATOM  32211  CE  LYS B2029      45.689  36.850  41.233  1.00  0.860          C  
ATOM  32212  NZ  LYS B2029      47.028  36.520  40.637  1.00  0.860          N  
ATOM  32213  H   LYS B2029      40.105  34.038  39.914  1.00  0.740          H  
ATOM  32214  HA  LYS B2029      42.916  33.651  40.339  1.00  0.730          H  
ATOM  32215 1HB  LYS B2029      41.933  35.815  39.680  1.00  1.030          H  
ATOM  32216 2HB  LYS B2029      41.102  35.923  41.218  1.00  1.030          H  
ATOM  32217 1HG  LYS B2029      43.017  37.370  41.286  1.00  1.030          H  
ATOM  32218 2HG  LYS B2029      43.298  36.041  42.406  1.00  1.030          H  
ATOM  32219 1HD  LYS B2029      44.811  34.945  40.778  1.00  1.030          H  
ATOM  32220 2HD  LYS B2029      44.460  36.199  39.576  1.00  1.030          H  
ATOM  32221 1HE  LYS B2029      45.472  37.900  41.047  1.00  1.030          H  
ATOM  32222 2HE  LYS B2029      45.737  36.684  42.310  1.00  1.030          H  
ATOM  32223 1HZ  LYS B2029      47.740  37.117  41.053  1.00  1.030          H  
ATOM  32224 2HZ  LYS B2029      47.248  35.540  40.816  1.00  1.030          H  
ATOM  32225 3HZ  LYS B2029      47.013  36.681  39.645  1.00  1.030          H  
ATOM  32226  N   ALA B2030      41.027  33.394  43.018  1.00  0.610          N  
ATOM  32227  CA  ALA B2030      40.961  33.051  44.435  1.00  0.760          C  
ATOM  32228  C   ALA B2030      41.583  31.699  44.727  1.00  0.800          C  
ATOM  32229  O   ALA B2030      41.891  31.391  45.880  1.00  0.950          O  
ATOM  32230  CB  ALA B2030      39.533  33.050  44.922  1.00  1.000          C  
ATOM  32231  H   ALA B2030      40.135  33.451  42.522  1.00  0.730          H  
ATOM  32232  HA  ALA B2030      41.520  33.806  44.986  1.00  0.910          H  
ATOM  32233 1HB  ALA B2030      39.510  32.822  45.984  1.00  1.200          H  
ATOM  32234 2HB  ALA B2030      39.101  34.032  44.749  1.00  1.200          H  
ATOM  32235 3HB  ALA B2030      38.973  32.296  44.373  1.00  1.200          H  
ATOM  32236  N   TYR B2031      41.738  30.869  43.698  1.00  0.750          N  
ATOM  32237  CA  TYR B2031      42.303  29.545  43.846  1.00  0.780          C  
ATOM  32238  C   TYR B2031      43.813  29.576  44.004  1.00  0.710          C  
ATOM  32239  O   TYR B2031      44.408  28.578  44.413  1.00  0.870          O  
ATOM  32240  CB  TYR B2031      41.858  28.656  42.685  1.00  1.080          C  
ATOM  32241  CG  TYR B2031      40.475  28.060  42.887  1.00  1.080          C  
ATOM  32242  CD1 TYR B2031      39.320  28.819  42.746  1.00  1.080          C  
ATOM  32243  CD2 TYR B2031      40.378  26.717  43.205  1.00  1.080          C  
ATOM  32244  CE1 TYR B2031      38.081  28.235  42.967  1.00  1.080          C  
ATOM  32245  CE2 TYR B2031      39.150  26.136  43.409  1.00  1.080          C  
ATOM  32246  CZ  TYR B2031      38.001  26.885  43.305  1.00  1.080          C  
ATOM  32247  OH  TYR B2031      36.773  26.275  43.534  1.00  1.080          O  
ATOM  32248  H   TYR B2031      41.499  31.176  42.749  1.00  0.900          H  
ATOM  32249  HA  TYR B2031      41.896  29.111  44.760  1.00  0.940          H  
ATOM  32250 1HB  TYR B2031      41.834  29.251  41.793  1.00  1.300          H  
ATOM  32251 2HB  TYR B2031      42.575  27.849  42.530  1.00  1.300          H  
ATOM  32252  HD1 TYR B2031      39.381  29.874  42.486  1.00  1.300          H  
ATOM  32253  HD2 TYR B2031      41.283  26.116  43.301  1.00  1.300          H  
ATOM  32254  HE1 TYR B2031      37.172  28.828  42.876  1.00  1.300          H  
ATOM  32255  HE2 TYR B2031      39.083  25.079  43.665  1.00  1.300          H  
ATOM  32256  HH  TYR B2031      36.034  26.937  43.527  1.00  1.300          H  
ATOM  32257  N   GLY B2032      44.461  30.697  43.660  1.00  0.570          N  
ATOM  32258  CA  GLY B2032      45.912  30.745  43.808  1.00  0.570          C  
ATOM  32259  C   GLY B2032      46.650  29.910  42.770  1.00  0.530          C  
ATOM  32260  O   GLY B2032      47.713  29.358  43.046  1.00  0.650          O  
ATOM  32261  H   GLY B2032      43.949  31.530  43.345  1.00  0.680          H  
ATOM  32262 1HA  GLY B2032      46.243  31.782  43.738  1.00  0.680          H  
ATOM  32263 2HA  GLY B2032      46.182  30.406  44.808  1.00  0.680          H  
ATOM  32264  N   PHE B2033      46.095  29.812  41.570  1.00  0.620          N  
ATOM  32265  CA  PHE B2033      46.688  28.994  40.526  1.00  0.590          C  
ATOM  32266  C   PHE B2033      48.135  29.366  40.240  1.00  0.620          C  
ATOM  32267  O   PHE B2033      48.505  30.540  40.192  1.00  0.650          O  
ATOM  32268  CB  PHE B2033      45.890  29.111  39.227  1.00  0.840          C  
ATOM  32269  CG  PHE B2033      44.560  28.390  39.235  1.00  0.840          C  
ATOM  32270  CD1 PHE B2033      43.364  29.083  39.193  1.00  0.840          C  
ATOM  32271  CD2 PHE B2033      44.509  27.008  39.295  1.00  0.840          C  
ATOM  32272  CE1 PHE B2033      42.151  28.407  39.197  1.00  0.840          C  
ATOM  32273  CE2 PHE B2033      43.305  26.345  39.305  1.00  0.840          C  
ATOM  32274  CZ  PHE B2033      42.120  27.053  39.255  1.00  0.840          C  
ATOM  32275  H   PHE B2033      45.231  30.302  41.406  1.00  0.740          H  
ATOM  32276  HA  PHE B2033      46.666  27.957  40.860  1.00  0.710          H  
ATOM  32277 1HB  PHE B2033      45.701  30.164  39.022  1.00  1.010          H  
ATOM  32278 2HB  PHE B2033      46.491  28.733  38.404  1.00  1.010          H  
ATOM  32279  HD1 PHE B2033      43.377  30.171  39.158  1.00  1.010          H  
ATOM  32280  HD2 PHE B2033      45.438  26.437  39.333  1.00  1.010          H  
ATOM  32281  HE1 PHE B2033      41.223  28.959  39.169  1.00  1.010          H  
ATOM  32282  HE2 PHE B2033      43.296  25.265  39.354  1.00  1.010          H  
ATOM  32283  HZ  PHE B2033      41.163  26.537  39.267  1.00  1.010          H  
ATOM  32284  N   LYS B2034      48.938  28.320  40.073  1.00  0.640          N  
ATOM  32285  CA  LYS B2034      50.364  28.354  39.784  1.00  0.730          C  
ATOM  32286  C   LYS B2034      50.592  28.297  38.280  1.00  0.740          C  
ATOM  32287  O   LYS B2034      49.762  27.762  37.553  1.00  1.180          O  
ATOM  32288  CB  LYS B2034      51.059  27.202  40.522  1.00  0.990          C  
ATOM  32289  CG  LYS B2034      52.608  27.175  40.476  1.00  0.990          C  
ATOM  32290  CD  LYS B2034      53.207  26.013  41.323  1.00  0.990          C  
ATOM  32291  CE  LYS B2034      53.147  26.254  42.867  1.00  0.990          C  
ATOM  32292  NZ  LYS B2034      54.103  27.300  43.325  1.00  0.990          N  
ATOM  32293  H   LYS B2034      48.510  27.409  40.125  1.00  0.770          H  
ATOM  32294  HA  LYS B2034      50.771  29.298  40.148  1.00  0.880          H  
ATOM  32295 1HB  LYS B2034      50.756  27.263  41.556  1.00  1.180          H  
ATOM  32296 2HB  LYS B2034      50.697  26.253  40.128  1.00  1.180          H  
ATOM  32297 1HG  LYS B2034      52.938  27.017  39.455  1.00  1.180          H  
ATOM  32298 2HG  LYS B2034      53.003  28.125  40.824  1.00  1.180          H  
ATOM  32299 1HD  LYS B2034      52.664  25.094  41.095  1.00  1.180          H  
ATOM  32300 2HD  LYS B2034      54.249  25.867  41.032  1.00  1.180          H  
ATOM  32301 1HE  LYS B2034      52.155  26.564  43.154  1.00  1.180          H  
ATOM  32302 2HE  LYS B2034      53.382  25.321  43.375  1.00  1.180          H  
ATOM  32303 1HZ  LYS B2034      54.024  27.418  44.348  1.00  1.180          H  
ATOM  32304 2HZ  LYS B2034      55.047  27.038  43.104  1.00  1.180          H  
ATOM  32305 3HZ  LYS B2034      53.896  28.181  42.895  1.00  1.180          H  
ATOM  32306  N   ASN B2035      51.717  28.825  37.821  1.00  0.690          N  
ATOM  32307  CA  ASN B2035      52.111  28.826  36.412  1.00  0.670          C  
ATOM  32308  C   ASN B2035      51.105  29.577  35.553  1.00  0.640          C  
ATOM  32309  O   ASN B2035      50.780  30.717  35.878  1.00  0.960          O  
ATOM  32310  CB  ASN B2035      52.303  27.416  35.884  1.00  0.950          C  
ATOM  32311  CG  ASN B2035      53.368  26.648  36.562  1.00  0.950          C  
ATOM  32312  OD1 ASN B2035      54.337  27.210  37.097  1.00  0.950          O  
ATOM  32313  ND2 ASN B2035      53.224  25.352  36.528  1.00  0.950          N  
ATOM  32314  H   ASN B2035      52.341  29.265  38.481  1.00  0.830          H  
ATOM  32315  HA  ASN B2035      53.061  29.353  36.321  1.00  0.800          H  
ATOM  32316 1HB  ASN B2035      51.374  26.846  35.926  1.00  1.140          H  
ATOM  32317 2HB  ASN B2035      52.598  27.480  34.841  1.00  1.140          H  
ATOM  32318 1HD2 ASN B2035      53.923  24.737  36.930  1.00  1.140          H  
ATOM  32319 2HD2 ASN B2035      52.425  24.945  36.084  1.00  1.140          H  
ATOM  32320  N   LYS B2036      50.618  28.975  34.460  1.00  0.520          N  
ATOM  32321  CA  LYS B2036      49.717  29.696  33.569  1.00  0.490          C  
ATOM  32322  C   LYS B2036      48.475  28.910  33.258  1.00  0.430          C  
ATOM  32323  O   LYS B2036      48.490  27.694  33.212  1.00  0.470          O  
ATOM  32324  CB  LYS B2036      50.402  30.019  32.256  1.00  0.700          C  
ATOM  32325  CG  LYS B2036      51.658  30.906  32.317  1.00  0.700          C  
ATOM  32326  CD  LYS B2036      51.321  32.357  32.652  1.00  0.700          C  
ATOM  32327  CE  LYS B2036      52.562  33.238  32.592  1.00  0.700          C  
ATOM  32328  NZ  LYS B2036      52.264  34.653  32.960  1.00  0.700          N  
ATOM  32329  H   LYS B2036      50.865  28.013  34.215  1.00  0.620          H  
ATOM  32330  HA  LYS B2036      49.398  30.620  34.053  1.00  0.590          H  
ATOM  32331 1HB  LYS B2036      50.660  29.092  31.741  1.00  0.840          H  
ATOM  32332 2HB  LYS B2036      49.671  30.540  31.652  1.00  0.840          H  
ATOM  32333 1HG  LYS B2036      52.335  30.519  33.076  1.00  0.840          H  
ATOM  32334 2HG  LYS B2036      52.170  30.874  31.357  1.00  0.840          H  
ATOM  32335 1HD  LYS B2036      50.574  32.733  31.945  1.00  0.840          H  
ATOM  32336 2HD  LYS B2036      50.903  32.415  33.658  1.00  0.840          H  
ATOM  32337 1HE  LYS B2036      53.308  32.844  33.281  1.00  0.840          H  
ATOM  32338 2HE  LYS B2036      52.968  33.215  31.580  1.00  0.840          H  
ATOM  32339 1HZ  LYS B2036      53.110  35.205  32.910  1.00  0.840          H  
ATOM  32340 2HZ  LYS B2036      51.578  35.035  32.319  1.00  0.840          H  
ATOM  32341 3HZ  LYS B2036      51.897  34.681  33.903  1.00  0.840          H  
ATOM  32342  N   LEU B2037      47.396  29.610  32.996  1.00  0.400          N  
ATOM  32343  CA  LEU B2037      46.140  28.932  32.695  1.00  0.370          C  
ATOM  32344  C   LEU B2037      45.931  28.563  31.209  1.00  0.350          C  
ATOM  32345  O   LEU B2037      46.425  29.241  30.281  1.00  0.350          O  
ATOM  32346  CB  LEU B2037      44.989  29.819  33.228  1.00  0.530          C  
ATOM  32347  CG  LEU B2037      43.537  29.322  33.142  1.00  0.530          C  
ATOM  32348  CD1 LEU B2037      43.310  28.131  34.110  1.00  0.530          C  
ATOM  32349  CD2 LEU B2037      42.636  30.489  33.463  1.00  0.530          C  
ATOM  32350  H   LEU B2037      47.454  30.637  33.029  1.00  0.480          H  
ATOM  32351  HA  LEU B2037      46.132  27.998  33.255  1.00  0.440          H  
ATOM  32352 1HB  LEU B2037      45.186  29.978  34.277  1.00  0.640          H  
ATOM  32353 2HB  LEU B2037      45.013  30.776  32.758  1.00  0.640          H  
ATOM  32354  HG  LEU B2037      43.318  28.983  32.139  1.00  0.640          H  
ATOM  32355 1HD1 LEU B2037      42.282  27.792  34.046  1.00  0.640          H  
ATOM  32356 2HD1 LEU B2037      43.956  27.321  33.846  1.00  0.640          H  
ATOM  32357 3HD1 LEU B2037      43.519  28.441  35.132  1.00  0.640          H  
ATOM  32358 1HD2 LEU B2037      41.604  30.173  33.387  1.00  0.640          H  
ATOM  32359 2HD2 LEU B2037      42.826  30.848  34.467  1.00  0.640          H  
ATOM  32360 3HD2 LEU B2037      42.819  31.292  32.762  1.00  0.640          H  
ATOM  32361  N   ILE B2038      45.254  27.419  31.013  1.00  0.340          N  
ATOM  32362  CA  ILE B2038      44.768  26.948  29.721  1.00  0.330          C  
ATOM  32363  C   ILE B2038      43.243  27.079  29.732  1.00  0.310          C  
ATOM  32364  O   ILE B2038      42.588  26.520  30.613  1.00  0.310          O  
ATOM  32365  CB  ILE B2038      45.145  25.463  29.477  1.00  0.470          C  
ATOM  32366  CG1 ILE B2038      46.686  25.291  29.466  1.00  0.470          C  
ATOM  32367  CG2 ILE B2038      44.487  24.938  28.156  1.00  0.470          C  
ATOM  32368  CD1 ILE B2038      47.163  23.836  29.521  1.00  0.470          C  
ATOM  32369  H   ILE B2038      45.022  26.845  31.834  1.00  0.410          H  
ATOM  32370  HA  ILE B2038      45.175  27.572  28.926  1.00  0.400          H  
ATOM  32371  HB  ILE B2038      44.784  24.883  30.308  1.00  0.560          H  
ATOM  32372 1HG1 ILE B2038      47.075  25.751  28.559  1.00  0.560          H  
ATOM  32373 2HG1 ILE B2038      47.104  25.817  30.325  1.00  0.560          H  
ATOM  32374 1HG2 ILE B2038      44.730  23.894  28.009  1.00  0.560          H  
ATOM  32375 2HG2 ILE B2038      43.404  25.036  28.210  1.00  0.560          H  
ATOM  32376 3HG2 ILE B2038      44.856  25.522  27.309  1.00  0.560          H  
ATOM  32377 1HD1 ILE B2038      48.249  23.819  29.504  1.00  0.560          H  
ATOM  32378 2HD1 ILE B2038      46.812  23.374  30.443  1.00  0.560          H  
ATOM  32379 3HD1 ILE B2038      46.792  23.278  28.673  1.00  0.560          H  
ATOM  32380  N   ILE B2039      42.680  27.825  28.784  1.00  0.300          N  
ATOM  32381  CA  ILE B2039      41.222  28.027  28.752  1.00  0.290          C  
ATOM  32382  C   ILE B2039      40.647  27.442  27.478  1.00  0.290          C  
ATOM  32383  O   ILE B2039      41.104  27.791  26.404  1.00  0.320          O  
ATOM  32384  CB  ILE B2039      40.817  29.530  28.786  1.00  0.410          C  
ATOM  32385  CG1 ILE B2039      41.336  30.223  30.052  1.00  0.410          C  
ATOM  32386  CG2 ILE B2039      39.226  29.672  28.675  1.00  0.410          C  
ATOM  32387  CD1 ILE B2039      41.178  31.733  30.050  1.00  0.410          C  
ATOM  32388  H   ILE B2039      43.289  28.238  28.065  1.00  0.360          H  
ATOM  32389  HA  ILE B2039      40.773  27.517  29.599  1.00  0.350          H  
ATOM  32390  HB  ILE B2039      41.292  30.022  27.959  1.00  0.490          H  
ATOM  32391 1HG1 ILE B2039      40.818  29.844  30.899  1.00  0.490          H  
ATOM  32392 2HG1 ILE B2039      42.393  29.998  30.161  1.00  0.490          H  
ATOM  32393 1HG2 ILE B2039      38.933  30.711  28.666  1.00  0.490          H  
ATOM  32394 2HG2 ILE B2039      38.864  29.215  27.755  1.00  0.490          H  
ATOM  32395 3HG2 ILE B2039      38.752  29.178  29.521  1.00  0.490          H  
ATOM  32396 1HD1 ILE B2039      41.575  32.119  30.979  1.00  0.490          H  
ATOM  32397 2HD1 ILE B2039      41.728  32.157  29.206  1.00  0.490          H  
ATOM  32398 3HD1 ILE B2039      40.138  32.019  29.979  1.00  0.490          H  
ATOM  32399  N   VAL B2040      39.641  26.580  27.571  1.00  0.270          N  
ATOM  32400  CA  VAL B2040      39.075  25.980  26.365  1.00  0.270          C  
ATOM  32401  C   VAL B2040      37.611  26.355  26.177  1.00  0.270          C  
ATOM  32402  O   VAL B2040      36.802  26.159  27.074  1.00  0.300          O  
ATOM  32403  CB  VAL B2040      39.162  24.445  26.451  1.00  0.380          C  
ATOM  32404  CG1 VAL B2040      38.604  23.781  25.166  1.00  0.380          C  
ATOM  32405  CG2 VAL B2040      40.564  24.026  26.736  1.00  0.380          C  
ATOM  32406  H   VAL B2040      39.300  26.323  28.498  1.00  0.320          H  
ATOM  32407  HA  VAL B2040      39.625  26.334  25.501  1.00  0.320          H  
ATOM  32408  HB  VAL B2040      38.537  24.119  27.259  1.00  0.450          H  
ATOM  32409 1HG1 VAL B2040      38.658  22.702  25.270  1.00  0.450          H  
ATOM  32410 2HG1 VAL B2040      37.565  24.069  25.001  1.00  0.450          H  
ATOM  32411 3HG1 VAL B2040      39.204  24.089  24.307  1.00  0.450          H  
ATOM  32412 1HG2 VAL B2040      40.556  22.959  26.823  1.00  0.450          H  
ATOM  32413 2HG2 VAL B2040      41.221  24.331  25.936  1.00  0.450          H  
ATOM  32414 3HG2 VAL B2040      40.907  24.465  27.673  1.00  0.450          H  
ATOM  32415  N   SER B2041      37.273  26.884  25.011  1.00  0.250          N  
ATOM  32416  CA  SER B2041      35.905  27.266  24.666  1.00  0.260          C  
ATOM  32417  C   SER B2041      35.239  26.273  23.712  1.00  0.260          C  
ATOM  32418  O   SER B2041      35.714  26.043  22.592  1.00  0.290          O  
ATOM  32419  CB  SER B2041      35.898  28.630  24.042  1.00  0.360          C  
ATOM  32420  OG  SER B2041      34.615  28.968  23.584  1.00  0.360          O  
ATOM  32421  H   SER B2041      38.015  27.042  24.336  1.00  0.300          H  
ATOM  32422  HA  SER B2041      35.315  27.301  25.582  1.00  0.310          H  
ATOM  32423 1HB  SER B2041      36.235  29.343  24.783  1.00  0.430          H  
ATOM  32424 2HB  SER B2041      36.595  28.661  23.225  1.00  0.430          H  
ATOM  32425  HG  SER B2041      34.714  29.805  23.126  1.00  0.430          H  
ATOM  32426  N   ALA B2042      34.116  25.689  24.139  1.00  0.260          N  
ATOM  32427  CA  ALA B2042      33.418  24.704  23.294  1.00  0.260          C  
ATOM  32428  C   ALA B2042      31.907  24.738  23.566  1.00  0.260          C  
ATOM  32429  O   ALA B2042      31.474  25.239  24.602  1.00  0.260          O  
ATOM  32430  CB  ALA B2042      34.000  23.311  23.526  1.00  0.360          C  
ATOM  32431  H   ALA B2042      33.778  25.931  25.081  1.00  0.310          H  
ATOM  32432  HA  ALA B2042      33.574  24.978  22.247  1.00  0.310          H  
ATOM  32433 1HB  ALA B2042      33.502  22.591  22.881  1.00  0.440          H  
ATOM  32434 2HB  ALA B2042      35.068  23.321  23.296  1.00  0.440          H  
ATOM  32435 3HB  ALA B2042      33.861  23.021  24.559  1.00  0.440          H  
ATOM  32436  N   GLU B2043      31.091  24.241  22.632  1.00  0.280          N  
ATOM  32437  CA  GLU B2043      29.646  24.270  22.871  1.00  0.300          C  
ATOM  32438  C   GLU B2043      29.209  23.259  23.923  1.00  0.310          C  
ATOM  32439  O   GLU B2043      28.468  23.590  24.857  1.00  0.380          O  
ATOM  32440  CB  GLU B2043      28.867  23.984  21.596  1.00  0.410          C  
ATOM  32441  CG  GLU B2043      27.364  24.181  21.736  1.00  0.410          C  
ATOM  32442  CD  GLU B2043      26.630  23.933  20.459  1.00  0.410          C  
ATOM  32443  OE1 GLU B2043      27.265  23.502  19.505  1.00  0.410          O  
ATOM  32444  OE2 GLU B2043      25.444  24.163  20.423  1.00  0.410          O  
ATOM  32445  H   GLU B2043      31.471  23.854  21.778  1.00  0.340          H  
ATOM  32446  HA  GLU B2043      29.378  25.269  23.216  1.00  0.360          H  
ATOM  32447 1HB  GLU B2043      29.208  24.611  20.818  1.00  0.490          H  
ATOM  32448 2HB  GLU B2043      29.041  22.955  21.286  1.00  0.490          H  
ATOM  32449 1HG  GLU B2043      26.966  23.542  22.510  1.00  0.490          H  
ATOM  32450 2HG  GLU B2043      27.188  25.214  22.046  1.00  0.490          H  
ATOM  32451  N   THR B2044      29.659  22.015  23.772  1.00  0.320          N  
ATOM  32452  CA  THR B2044      29.255  20.968  24.687  1.00  0.340          C  
ATOM  32453  C   THR B2044      30.430  20.187  25.192  1.00  0.330          C  
ATOM  32454  O   THR B2044      31.474  20.068  24.539  1.00  0.380          O  
ATOM  32455  CB  THR B2044      28.297  19.950  24.027  1.00  0.470          C  
ATOM  32456  OG1 THR B2044      28.981  19.264  22.967  1.00  0.470          O  
ATOM  32457  CG2 THR B2044      27.098  20.638  23.465  1.00  0.470          C  
ATOM  32458  H   THR B2044      30.273  21.785  23.006  1.00  0.380          H  
ATOM  32459  HA  THR B2044      28.759  21.421  25.547  1.00  0.410          H  
ATOM  32460  HB  THR B2044      27.974  19.224  24.773  1.00  0.560          H  
ATOM  32461  HG1 THR B2044      29.635  18.664  23.335  1.00  0.560          H  
ATOM  32462 1HG2 THR B2044      26.436  19.904  23.012  1.00  0.560          H  
ATOM  32463 2HG2 THR B2044      26.585  21.149  24.263  1.00  0.560          H  
ATOM  32464 3HG2 THR B2044      27.407  21.342  22.713  1.00  0.560          H  
ATOM  32465  N   ALA B2045      30.197  19.495  26.292  1.00  0.310          N  
ATOM  32466  CA  ALA B2045      31.203  18.650  26.890  1.00  0.300          C  
ATOM  32467  C   ALA B2045      31.329  17.314  26.182  1.00  0.300          C  
ATOM  32468  O   ALA B2045      30.951  16.278  26.733  1.00  0.310          O  
ATOM  32469  CB  ALA B2045      30.868  18.400  28.317  1.00  0.420          C  
ATOM  32470  H   ALA B2045      29.305  19.607  26.753  1.00  0.370          H  
ATOM  32471  HA  ALA B2045      32.137  19.177  26.840  1.00  0.360          H  
ATOM  32472 1HB  ALA B2045      31.632  17.827  28.713  1.00  0.510          H  
ATOM  32473 2HB  ALA B2045      30.803  19.322  28.826  1.00  0.510          H  
ATOM  32474 3HB  ALA B2045      29.928  17.866  28.389  1.00  0.510          H  
ATOM  32475  N   GLY B2046      31.815  17.341  24.953  1.00  0.320          N  
ATOM  32476  CA  GLY B2046      31.926  16.119  24.178  1.00  0.360          C  
ATOM  32477  C   GLY B2046      33.149  15.322  24.594  1.00  0.340          C  
ATOM  32478  O   GLY B2046      34.056  15.838  25.246  1.00  0.330          O  
ATOM  32479  H   GLY B2046      32.059  18.255  24.565  1.00  0.380          H  
ATOM  32480 1HA  GLY B2046      31.027  15.516  24.317  1.00  0.430          H  
ATOM  32481 2HA  GLY B2046      31.992  16.369  23.119  1.00  0.430          H  
ATOM  32482  N   ASN B2047      33.253  14.093  24.090  1.00  0.360          N  
ATOM  32483  CA  ASN B2047      34.359  13.205  24.444  1.00  0.380          C  
ATOM  32484  C   ASN B2047      35.711  13.739  23.992  1.00  0.330          C  
ATOM  32485  O   ASN B2047      36.737  13.469  24.623  1.00  0.330          O  
ATOM  32486  CB  ASN B2047      34.114  11.811  23.907  1.00  0.520          C  
ATOM  32487  CG  ASN B2047      33.016  11.120  24.674  1.00  0.520          C  
ATOM  32488  OD1 ASN B2047      32.663  11.543  25.782  1.00  0.520          O  
ATOM  32489  ND2 ASN B2047      32.477  10.075  24.118  1.00  0.520          N  
ATOM  32490  H   ASN B2047      32.515  13.749  23.494  1.00  0.430          H  
ATOM  32491  HA  ASN B2047      34.400  13.138  25.532  1.00  0.460          H  
ATOM  32492 1HB  ASN B2047      33.843  11.859  22.849  1.00  0.630          H  
ATOM  32493 2HB  ASN B2047      35.028  11.221  23.987  1.00  0.630          H  
ATOM  32494 1HD2 ASN B2047      31.740   9.577  24.586  1.00  0.630          H  
ATOM  32495 2HD2 ASN B2047      32.791   9.759  23.227  1.00  0.630          H  
ATOM  32496  N   GLY B2048      35.720  14.568  22.956  1.00  0.310          N  
ATOM  32497  CA  GLY B2048      36.946  15.170  22.462  1.00  0.330          C  
ATOM  32498  C   GLY B2048      37.707  15.922  23.544  1.00  0.310          C  
ATOM  32499  O   GLY B2048      38.936  16.014  23.488  1.00  0.350          O  
ATOM  32500  H   GLY B2048      34.864  14.742  22.434  1.00  0.370          H  
ATOM  32501 1HA  GLY B2048      37.579  14.411  22.004  1.00  0.400          H  
ATOM  32502 2HA  GLY B2048      36.679  15.880  21.695  1.00  0.400          H  
ATOM  32503  N   LEU B2049      36.991  16.486  24.515  1.00  0.280          N  
ATOM  32504  CA  LEU B2049      37.627  17.215  25.588  1.00  0.280          C  
ATOM  32505  C   LEU B2049      38.417  16.274  26.492  1.00  0.280          C  
ATOM  32506  O   LEU B2049      39.418  16.687  27.074  1.00  0.290          O  
ATOM  32507  CB  LEU B2049      36.574  18.006  26.329  1.00  0.390          C  
ATOM  32508  CG  LEU B2049      35.961  19.179  25.550  1.00  0.390          C  
ATOM  32509  CD1 LEU B2049      34.768  19.626  26.284  1.00  0.390          C  
ATOM  32510  CD2 LEU B2049      36.958  20.337  25.419  1.00  0.390          C  
ATOM  32511  H   LEU B2049      35.971  16.378  24.540  1.00  0.340          H  
ATOM  32512  HA  LEU B2049      38.335  17.906  25.145  1.00  0.340          H  
ATOM  32513 1HB  LEU B2049      35.766  17.345  26.530  1.00  0.470          H  
ATOM  32514 2HB  LEU B2049      36.982  18.366  27.262  1.00  0.470          H  
ATOM  32515  HG  LEU B2049      35.658  18.840  24.558  1.00  0.470          H  
ATOM  32516 1HD1 LEU B2049      34.278  20.437  25.742  1.00  0.470          H  
ATOM  32517 2HD1 LEU B2049      34.124  18.768  26.336  1.00  0.470          H  
ATOM  32518 3HD1 LEU B2049      35.016  19.955  27.267  1.00  0.470          H  
ATOM  32519 1HD2 LEU B2049      36.483  21.157  24.873  1.00  0.470          H  
ATOM  32520 2HD2 LEU B2049      37.248  20.679  26.395  1.00  0.470          H  
ATOM  32521 3HD2 LEU B2049      37.837  20.025  24.888  1.00  0.470          H  
ATOM  32522  N   TYR B2050      37.975  15.019  26.634  1.00  0.290          N  
ATOM  32523  CA  TYR B2050      38.710  14.032  27.411  1.00  0.290          C  
ATOM  32524  C   TYR B2050      40.055  13.879  26.717  1.00  0.290          C  
ATOM  32525  O   TYR B2050      41.117  13.936  27.346  1.00  0.290          O  
ATOM  32526  CB  TYR B2050      37.943  12.710  27.480  1.00  0.410          C  
ATOM  32527  CG  TYR B2050      38.608  11.596  28.245  1.00  0.410          C  
ATOM  32528  CD1 TYR B2050      38.502  11.518  29.627  1.00  0.410          C  
ATOM  32529  CD2 TYR B2050      39.310  10.628  27.550  1.00  0.410          C  
ATOM  32530  CE1 TYR B2050      39.092  10.470  30.297  1.00  0.410          C  
ATOM  32531  CE2 TYR B2050      39.896   9.591  28.223  1.00  0.410          C  
ATOM  32532  CZ  TYR B2050      39.786   9.508  29.585  1.00  0.410          C  
ATOM  32533  OH  TYR B2050      40.356   8.465  30.242  1.00  0.410          O  
ATOM  32534  H   TYR B2050      37.150  14.696  26.135  1.00  0.350          H  
ATOM  32535  HA  TYR B2050      38.889  14.410  28.414  1.00  0.350          H  
ATOM  32536 1HB  TYR B2050      36.962  12.890  27.923  1.00  0.490          H  
ATOM  32537 2HB  TYR B2050      37.774  12.344  26.477  1.00  0.490          H  
ATOM  32538  HD1 TYR B2050      37.944  12.269  30.179  1.00  0.490          H  
ATOM  32539  HD2 TYR B2050      39.393  10.687  26.462  1.00  0.490          H  
ATOM  32540  HE1 TYR B2050      39.003  10.393  31.383  1.00  0.490          H  
ATOM  32541  HE2 TYR B2050      40.444   8.826  27.672  1.00  0.490          H  
ATOM  32542  HH  TYR B2050      40.163   8.541  31.181  1.00  0.490          H  
ATOM  32543  N   ASN B2051      40.000  13.699  25.391  1.00  0.300          N  
ATOM  32544  CA  ASN B2051      41.215  13.526  24.603  1.00  0.310          C  
ATOM  32545  C   ASN B2051      42.123  14.755  24.673  1.00  0.270          C  
ATOM  32546  O   ASN B2051      43.335  14.611  24.654  1.00  0.270          O  
ATOM  32547  CB  ASN B2051      40.872  13.158  23.179  1.00  0.430          C  
ATOM  32548  CG  ASN B2051      40.393  11.747  23.089  1.00  0.430          C  
ATOM  32549  OD1 ASN B2051      40.730  10.900  23.929  1.00  0.430          O  
ATOM  32550  ND2 ASN B2051      39.603  11.467  22.101  1.00  0.430          N  
ATOM  32551  H   ASN B2051      39.074  13.661  24.954  1.00  0.360          H  
ATOM  32552  HA  ASN B2051      41.780  12.700  25.035  1.00  0.370          H  
ATOM  32553 1HB  ASN B2051      40.098  13.823  22.800  1.00  0.520          H  
ATOM  32554 2HB  ASN B2051      41.751  13.281  22.541  1.00  0.520          H  
ATOM  32555 1HD2 ASN B2051      39.255  10.534  21.994  1.00  0.520          H  
ATOM  32556 2HD2 ASN B2051      39.349  12.177  21.449  1.00  0.520          H  
ATOM  32557  N   PHE B2052      41.551  15.957  24.788  1.00  0.260          N  
ATOM  32558  CA  PHE B2052      42.343  17.183  24.968  1.00  0.260          C  
ATOM  32559  C   PHE B2052      43.158  17.075  26.266  1.00  0.270          C  
ATOM  32560  O   PHE B2052      44.374  17.269  26.284  1.00  0.280          O  
ATOM  32561  CB  PHE B2052      41.432  18.412  25.058  1.00  0.360          C  
ATOM  32562  CG  PHE B2052      42.109  19.742  25.263  1.00  0.360          C  
ATOM  32563  CD1 PHE B2052      42.681  20.445  24.209  1.00  0.360          C  
ATOM  32564  CD2 PHE B2052      42.162  20.300  26.524  1.00  0.360          C  
ATOM  32565  CE1 PHE B2052      43.281  21.665  24.431  1.00  0.360          C  
ATOM  32566  CE2 PHE B2052      42.770  21.505  26.730  1.00  0.360          C  
ATOM  32567  CZ  PHE B2052      43.326  22.184  25.682  1.00  0.360          C  
ATOM  32568  H   PHE B2052      40.535  16.007  24.686  1.00  0.310          H  
ATOM  32569  HA  PHE B2052      43.024  17.291  24.123  1.00  0.310          H  
ATOM  32570 1HB  PHE B2052      40.824  18.459  24.204  1.00  0.440          H  
ATOM  32571 2HB  PHE B2052      40.764  18.279  25.884  1.00  0.440          H  
ATOM  32572  HD1 PHE B2052      42.657  20.022  23.201  1.00  0.440          H  
ATOM  32573  HD2 PHE B2052      41.715  19.765  27.357  1.00  0.440          H  
ATOM  32574  HE1 PHE B2052      43.728  22.216  23.614  1.00  0.440          H  
ATOM  32575  HE2 PHE B2052      42.812  21.932  27.728  1.00  0.440          H  
ATOM  32576  HZ  PHE B2052      43.804  23.142  25.850  1.00  0.440          H  
ATOM  32577  N   ILE B2053      42.464  16.746  27.362  1.00  0.290          N  
ATOM  32578  CA  ILE B2053      43.068  16.652  28.692  1.00  0.310          C  
ATOM  32579  C   ILE B2053      44.127  15.553  28.820  1.00  0.320          C  
ATOM  32580  O   ILE B2053      45.189  15.772  29.414  1.00  0.340          O  
ATOM  32581  CB  ILE B2053      41.989  16.394  29.798  1.00  0.430          C  
ATOM  32582  CG1 ILE B2053      40.940  17.589  29.916  1.00  0.430          C  
ATOM  32583  CG2 ILE B2053      42.664  16.127  31.191  1.00  0.430          C  
ATOM  32584  CD1 ILE B2053      41.465  18.939  30.278  1.00  0.430          C  
ATOM  32585  H   ILE B2053      41.453  16.598  27.259  1.00  0.350          H  
ATOM  32586  HA  ILE B2053      43.563  17.594  28.899  1.00  0.370          H  
ATOM  32587  HB  ILE B2053      41.414  15.506  29.517  1.00  0.510          H  
ATOM  32588 1HG1 ILE B2053      40.439  17.691  28.972  1.00  0.510          H  
ATOM  32589 2HG1 ILE B2053      40.209  17.316  30.666  1.00  0.510          H  
ATOM  32590 1HG2 ILE B2053      41.887  15.924  31.926  1.00  0.510          H  
ATOM  32591 2HG2 ILE B2053      43.329  15.266  31.144  1.00  0.510          H  
ATOM  32592 3HG2 ILE B2053      43.239  16.996  31.505  1.00  0.510          H  
ATOM  32593 1HD1 ILE B2053      40.634  19.641  30.320  1.00  0.510          H  
ATOM  32594 2HD1 ILE B2053      41.950  18.910  31.245  1.00  0.510          H  
ATOM  32595 3HD1 ILE B2053      42.162  19.260  29.530  1.00  0.510          H  
ATOM  32596  N   VAL B2054      43.881  14.374  28.266  1.00  0.320          N  
ATOM  32597  CA  VAL B2054      44.834  13.306  28.509  1.00  0.350          C  
ATOM  32598  C   VAL B2054      46.315  13.625  28.164  1.00  0.350          C  
ATOM  32599  O   VAL B2054      47.126  13.521  29.077  1.00  0.370          O  
ATOM  32600  CB  VAL B2054      44.310  11.994  27.862  1.00  0.480          C  
ATOM  32601  CG1 VAL B2054      45.379  10.925  27.855  1.00  0.480          C  
ATOM  32602  CG2 VAL B2054      43.135  11.496  28.695  1.00  0.480          C  
ATOM  32603  H   VAL B2054      43.001  14.222  27.760  1.00  0.380          H  
ATOM  32604  HA  VAL B2054      44.807  13.115  29.583  1.00  0.420          H  
ATOM  32605  HB  VAL B2054      43.961  12.177  26.860  1.00  0.570          H  
ATOM  32606 1HG1 VAL B2054      44.978  10.005  27.426  1.00  0.570          H  
ATOM  32607 2HG1 VAL B2054      46.238  11.240  27.264  1.00  0.570          H  
ATOM  32608 3HG1 VAL B2054      45.687  10.738  28.864  1.00  0.570          H  
ATOM  32609 1HG2 VAL B2054      42.740  10.579  28.264  1.00  0.570          H  
ATOM  32610 2HG2 VAL B2054      43.492  11.305  29.691  1.00  0.570          H  
ATOM  32611 3HG2 VAL B2054      42.348  12.246  28.725  1.00  0.570          H  
ATOM  32612  N   PRO B2055      46.736  14.092  26.962  1.00  0.340          N  
ATOM  32613  CA  PRO B2055      48.120  14.465  26.659  1.00  0.340          C  
ATOM  32614  C   PRO B2055      48.670  15.596  27.540  1.00  0.370          C  
ATOM  32615  O   PRO B2055      49.891  15.762  27.635  1.00  0.470          O  
ATOM  32616  CB  PRO B2055      48.036  14.937  25.200  1.00  0.510          C  
ATOM  32617  CG  PRO B2055      46.825  14.254  24.657  1.00  0.510          C  
ATOM  32618  CD  PRO B2055      45.859  14.206  25.826  1.00  0.510          C  
ATOM  32619  HA  PRO B2055      48.755  13.571  26.740  1.00  0.410          H  
ATOM  32620 1HB  PRO B2055      47.954  16.036  25.164  1.00  0.610          H  
ATOM  32621 2HB  PRO B2055      48.954  14.662  24.652  1.00  0.610          H  
ATOM  32622 1HG  PRO B2055      46.414  14.824  23.806  1.00  0.610          H  
ATOM  32623 2HG  PRO B2055      47.089  13.253  24.268  1.00  0.610          H  
ATOM  32624 1HD  PRO B2055      45.306  15.126  25.889  1.00  0.610          H  
ATOM  32625 2HD  PRO B2055      45.233  13.359  25.684  1.00  0.610          H  
ATOM  32626  N   LEU B2056      47.771  16.418  28.122  1.00  0.370          N  
ATOM  32627  CA  LEU B2056      48.131  17.537  28.995  1.00  0.380          C  
ATOM  32628  C   LEU B2056      48.529  17.066  30.374  1.00  0.440          C  
ATOM  32629  O   LEU B2056      49.236  17.774  31.096  1.00  0.580          O  
ATOM  32630  CB  LEU B2056      47.020  18.596  29.084  1.00  0.530          C  
ATOM  32631  CG  LEU B2056      46.745  19.363  27.775  1.00  0.530          C  
ATOM  32632  CD1 LEU B2056      45.561  20.247  27.901  1.00  0.530          C  
ATOM  32633  CD2 LEU B2056      47.927  20.236  27.383  1.00  0.530          C  
ATOM  32634  H   LEU B2056      46.773  16.226  28.042  1.00  0.440          H  
ATOM  32635  HA  LEU B2056      49.013  18.007  28.578  1.00  0.460          H  
ATOM  32636 1HB  LEU B2056      46.098  18.110  29.391  1.00  0.630          H  
ATOM  32637 2HB  LEU B2056      47.300  19.318  29.844  1.00  0.630          H  
ATOM  32638  HG  LEU B2056      46.536  18.646  27.022  1.00  0.630          H  
ATOM  32639 1HD1 LEU B2056      45.411  20.729  26.946  1.00  0.630          H  
ATOM  32640 2HD1 LEU B2056      44.690  19.649  28.153  1.00  0.630          H  
ATOM  32641 3HD1 LEU B2056      45.733  20.996  28.658  1.00  0.630          H  
ATOM  32642 1HD2 LEU B2056      47.667  20.734  26.473  1.00  0.630          H  
ATOM  32643 2HD2 LEU B2056      48.118  20.975  28.160  1.00  0.630          H  
ATOM  32644 3HD2 LEU B2056      48.822  19.653  27.217  1.00  0.630          H  
ATOM  32645  N   ARG B2057      47.943  15.943  30.807  1.00  0.380          N  
ATOM  32646  CA  ARG B2057      48.188  15.410  32.137  1.00  0.420          C  
ATOM  32647  C   ARG B2057      49.030  14.161  32.134  1.00  0.410          C  
ATOM  32648  O   ARG B2057      49.224  13.537  33.171  1.00  0.510          O  
ATOM  32649  CB  ARG B2057      46.860  15.133  32.830  1.00  0.570          C  
ATOM  32650  CG  ARG B2057      46.036  16.366  33.157  1.00  0.570          C  
ATOM  32651  CD  ARG B2057      46.665  17.070  34.289  1.00  0.570          C  
ATOM  32652  NE  ARG B2057      45.971  18.243  34.714  1.00  0.570          N  
ATOM  32653  CZ  ARG B2057      46.236  19.486  34.292  1.00  0.570          C  
ATOM  32654  NH1 ARG B2057      47.150  19.767  33.388  1.00  0.570          N  
ATOM  32655  NH2 ARG B2057      45.576  20.456  34.812  1.00  0.570          N  
ATOM  32656  H   ARG B2057      47.303  15.412  30.192  1.00  0.460          H  
ATOM  32657  HA  ARG B2057      48.745  16.147  32.696  1.00  0.500          H  
ATOM  32658 1HB  ARG B2057      46.249  14.498  32.179  1.00  0.690          H  
ATOM  32659 2HB  ARG B2057      47.032  14.583  33.757  1.00  0.690          H  
ATOM  32660 1HG  ARG B2057      45.998  17.031  32.292  1.00  0.690          H  
ATOM  32661 2HG  ARG B2057      45.029  16.078  33.440  1.00  0.690          H  
ATOM  32662 1HD  ARG B2057      46.705  16.380  35.118  1.00  0.690          H  
ATOM  32663 2HD  ARG B2057      47.665  17.368  34.054  1.00  0.690          H  
ATOM  32664  HE  ARG B2057      45.239  18.163  35.445  1.00  0.690          H  
ATOM  32665 1HH1 ARG B2057      47.682  19.035  32.937  1.00  0.690          H  
ATOM  32666 2HH1 ARG B2057      47.301  20.765  33.154  1.00  0.690          H  
ATOM  32667 1HH2 ARG B2057      44.872  20.233  35.543  1.00  0.690          H  
ATOM  32668 2HH2 ARG B2057      45.816  21.411  34.516  1.00  0.690          H  
ATOM  32669  N   ALA B2058      49.539  13.810  30.980  1.00  0.360          N  
ATOM  32670  CA  ALA B2058      50.330  12.617  30.835  1.00  0.390          C  
ATOM  32671  C   ALA B2058      51.559  12.688  31.721  1.00  0.530          C  
ATOM  32672  O   ALA B2058      52.216  13.732  31.813  1.00  1.000          O  
ATOM  32673  CB  ALA B2058      50.682  12.448  29.406  1.00  0.530          C  
ATOM  32674  H   ALA B2058      49.356  14.401  30.175  1.00  0.430          H  
ATOM  32675  HA  ALA B2058      49.745  11.765  31.153  1.00  0.470          H  
ATOM  32676 1HB  ALA B2058      51.274  11.548  29.268  1.00  0.640          H  
ATOM  32677 2HB  ALA B2058      49.768  12.387  28.813  1.00  0.640          H  
ATOM  32678 3HB  ALA B2058      51.228  13.322  29.144  1.00  0.640          H  
ATOM  32679  N   TYR B2059      51.895  11.533  32.277  1.00  0.430          N  
ATOM  32680  CA  TYR B2059      52.994  11.259  33.207  1.00  0.490          C  
ATOM  32681  C   TYR B2059      54.362  11.767  32.793  1.00  0.500          C  
ATOM  32682  O   TYR B2059      55.259  11.872  33.632  1.00  0.560          O  
ATOM  32683  CB  TYR B2059      53.105   9.759  33.392  1.00  0.660          C  
ATOM  32684  CG  TYR B2059      53.786   9.094  32.228  1.00  0.660          C  
ATOM  32685  CD1 TYR B2059      55.129   8.792  32.296  1.00  0.660          C  
ATOM  32686  CD2 TYR B2059      53.089   8.833  31.070  1.00  0.660          C  
ATOM  32687  CE1 TYR B2059      55.737   8.201  31.231  1.00  0.660          C  
ATOM  32688  CE2 TYR B2059      53.696   8.258  30.025  1.00  0.660          C  
ATOM  32689  CZ  TYR B2059      55.008   7.925  30.094  1.00  0.660          C  
ATOM  32690  OH  TYR B2059      55.569   7.294  29.016  1.00  0.660          O  
ATOM  32691  H   TYR B2059      51.260  10.755  32.083  1.00  0.520          H  
ATOM  32692  HA  TYR B2059      52.742  11.717  34.160  1.00  0.590          H  
ATOM  32693 1HB  TYR B2059      53.669   9.540  34.298  1.00  0.790          H  
ATOM  32694 2HB  TYR B2059      52.119   9.333  33.506  1.00  0.790          H  
ATOM  32695  HD1 TYR B2059      55.700   9.012  33.200  1.00  0.790          H  
ATOM  32696  HD2 TYR B2059      52.055   9.078  30.984  1.00  0.790          H  
ATOM  32697  HE1 TYR B2059      56.783   7.946  31.286  1.00  0.790          H  
ATOM  32698  HE2 TYR B2059      53.128   8.048  29.120  1.00  0.790          H  
ATOM  32699  HH  TYR B2059      56.479   6.962  29.237  1.00  0.790          H  
ATOM  32700  N   TYR B2060      54.572  11.997  31.502  1.00  0.470          N  
ATOM  32701  CA  TYR B2060      55.859  12.455  31.031  1.00  0.510          C  
ATOM  32702  C   TYR B2060      56.138  13.893  31.469  1.00  0.480          C  
ATOM  32703  O   TYR B2060      57.291  14.331  31.481  1.00  0.500          O  
ATOM  32704  CB  TYR B2060      55.983  12.317  29.511  1.00  0.700          C  
ATOM  32705  CG  TYR B2060      54.996  13.140  28.684  1.00  0.700          C  
ATOM  32706  CD1 TYR B2060      55.198  14.492  28.485  1.00  0.700          C  
ATOM  32707  CD2 TYR B2060      53.916  12.534  28.093  1.00  0.700          C  
ATOM  32708  CE1 TYR B2060      54.314  15.238  27.735  1.00  0.700          C  
ATOM  32709  CE2 TYR B2060      53.024  13.296  27.334  1.00  0.700          C  
ATOM  32710  CZ  TYR B2060      53.218  14.644  27.174  1.00  0.700          C  
ATOM  32711  OH  TYR B2060      52.303  15.433  26.484  1.00  0.700          O  
ATOM  32712  H   TYR B2060      53.801  11.905  30.852  1.00  0.560          H  
ATOM  32713  HA  TYR B2060      56.626  11.823  31.484  1.00  0.610          H  
ATOM  32714 1HB  TYR B2060      56.968  12.617  29.239  1.00  0.840          H  
ATOM  32715 2HB  TYR B2060      55.873  11.268  29.233  1.00  0.840          H  
ATOM  32716  HD1 TYR B2060      56.059  14.984  28.932  1.00  0.840          H  
ATOM  32717  HD2 TYR B2060      53.748  11.463  28.225  1.00  0.840          H  
ATOM  32718  HE1 TYR B2060      54.477  16.306  27.605  1.00  0.840          H  
ATOM  32719  HE2 TYR B2060      52.155  12.821  26.879  1.00  0.840          H  
ATOM  32720  HH  TYR B2060      51.367  15.219  26.764  1.00  0.840          H  
ATOM  32721  N   ARG B2061      55.088  14.642  31.822  1.00  0.470          N  
ATOM  32722  CA  ARG B2061      55.274  16.019  32.237  1.00  0.460          C  
ATOM  32723  C   ARG B2061      55.615  16.099  33.706  1.00  0.470          C  
ATOM  32724  O   ARG B2061      55.047  15.385  34.536  1.00  0.500          O  
ATOM  32725  CB  ARG B2061      54.035  16.839  31.984  1.00  0.650          C  
ATOM  32726  CG  ARG B2061      53.706  16.950  30.566  1.00  0.650          C  
ATOM  32727  CD  ARG B2061      52.626  17.887  30.287  1.00  0.650          C  
ATOM  32728  NE  ARG B2061      52.988  19.260  30.685  1.00  0.650          N  
ATOM  32729  CZ  ARG B2061      53.827  20.079  30.013  1.00  0.650          C  
ATOM  32730  NH1 ARG B2061      54.455  19.653  28.938  1.00  0.650          N  
ATOM  32731  NH2 ARG B2061      54.033  21.315  30.449  1.00  0.650          N  
ATOM  32732  H   ARG B2061      54.146  14.239  31.820  1.00  0.560          H  
ATOM  32733  HA  ARG B2061      56.100  16.446  31.667  1.00  0.550          H  
ATOM  32734 1HB  ARG B2061      53.191  16.361  32.474  1.00  0.780          H  
ATOM  32735 2HB  ARG B2061      54.156  17.835  32.416  1.00  0.780          H  
ATOM  32736 1HG  ARG B2061      54.597  17.198  30.009  1.00  0.780          H  
ATOM  32737 2HG  ARG B2061      53.342  15.973  30.256  1.00  0.780          H  
ATOM  32738 1HD  ARG B2061      52.376  17.877  29.225  1.00  0.780          H  
ATOM  32739 2HD  ARG B2061      51.752  17.588  30.860  1.00  0.780          H  
ATOM  32740  HE  ARG B2061      52.536  19.640  31.510  1.00  0.780          H  
ATOM  32741 1HH1 ARG B2061      54.332  18.699  28.635  1.00  0.780          H  
ATOM  32742 2HH1 ARG B2061      55.093  20.264  28.450  1.00  0.780          H  
ATOM  32743 1HH2 ARG B2061      53.570  21.648  31.316  1.00  0.780          H  
ATOM  32744 2HH2 ARG B2061      54.666  21.928  29.959  1.00  0.780          H  
ATOM  32745  N   SER B2062      56.522  16.994  34.064  1.00  0.490          N  
ATOM  32746  CA  SER B2062      56.825  17.185  35.469  1.00  0.520          C  
ATOM  32747  C   SER B2062      55.590  17.741  36.159  1.00  0.490          C  
ATOM  32748  O   SER B2062      54.873  18.557  35.589  1.00  0.460          O  
ATOM  32749  CB  SER B2062      58.012  18.109  35.631  1.00  0.720          C  
ATOM  32750  OG  SER B2062      59.168  17.548  35.073  1.00  0.720          O  
ATOM  32751  H   SER B2062      57.001  17.563  33.370  1.00  0.590          H  
ATOM  32752  HA  SER B2062      57.069  16.217  35.909  1.00  0.620          H  
ATOM  32753 1HB  SER B2062      57.798  19.046  35.156  1.00  0.860          H  
ATOM  32754 2HB  SER B2062      58.176  18.305  36.684  1.00  0.860          H  
ATOM  32755  HG  SER B2062      59.849  18.225  35.122  1.00  0.860          H  
ATOM  32756  N   ARG B2063      55.352  17.369  37.411  1.00  0.530          N  
ATOM  32757  CA  ARG B2063      54.163  17.883  38.096  1.00  0.520          C  
ATOM  32758  C   ARG B2063      54.157  19.405  38.183  1.00  0.510          C  
ATOM  32759  O   ARG B2063      53.112  20.042  38.031  1.00  0.530          O  
ATOM  32760  CB  ARG B2063      54.046  17.274  39.475  1.00  0.730          C  
ATOM  32761  CG  ARG B2063      53.686  15.828  39.413  1.00  0.730          C  
ATOM  32762  CD  ARG B2063      53.626  15.177  40.709  1.00  0.730          C  
ATOM  32763  NE  ARG B2063      53.279  13.766  40.559  1.00  0.730          N  
ATOM  32764  CZ  ARG B2063      53.388  12.836  41.538  1.00  0.730          C  
ATOM  32765  NH1 ARG B2063      53.841  13.179  42.734  1.00  0.730          N  
ATOM  32766  NH2 ARG B2063      53.040  11.586  41.304  1.00  0.730          N  
ATOM  32767  H   ARG B2063      55.966  16.706  37.861  1.00  0.640          H  
ATOM  32768  HA  ARG B2063      53.290  17.560  37.533  1.00  0.620          H  
ATOM  32769 1HB  ARG B2063      54.985  17.378  40.015  1.00  0.880          H  
ATOM  32770 2HB  ARG B2063      53.272  17.792  40.043  1.00  0.880          H  
ATOM  32771 1HG  ARG B2063      52.720  15.726  38.925  1.00  0.880          H  
ATOM  32772 2HG  ARG B2063      54.435  15.312  38.827  1.00  0.880          H  
ATOM  32773 1HD  ARG B2063      54.600  15.248  41.189  1.00  0.880          H  
ATOM  32774 2HD  ARG B2063      52.866  15.656  41.329  1.00  0.880          H  
ATOM  32775  HE  ARG B2063      52.907  13.471  39.635  1.00  0.880          H  
ATOM  32776 1HH1 ARG B2063      54.112  14.128  42.925  1.00  0.880          H  
ATOM  32777 2HH1 ARG B2063      53.915  12.479  43.495  1.00  0.880          H  
ATOM  32778 1HH2 ARG B2063      52.682  11.318  40.402  1.00  0.880          H  
ATOM  32779 2HH2 ARG B2063      53.127  10.890  42.044  1.00  0.880          H  
ATOM  32780  N   LYS B2064      55.340  19.984  38.376  1.00  0.560          N  
ATOM  32781  CA  LYS B2064      55.512  21.427  38.490  1.00  0.590          C  
ATOM  32782  C   LYS B2064      55.185  22.165  37.190  1.00  0.560          C  
ATOM  32783  O   LYS B2064      55.065  23.388  37.196  1.00  0.630          O  
ATOM  32784  CB  LYS B2064      56.935  21.779  38.944  1.00  0.810          C  
ATOM  32785  CG  LYS B2064      58.030  21.525  37.914  1.00  0.810          C  
ATOM  32786  CD  LYS B2064      59.417  21.842  38.469  1.00  0.810          C  
ATOM  32787  CE  LYS B2064      60.499  21.639  37.407  1.00  0.810          C  
ATOM  32788  NZ  LYS B2064      61.864  21.932  37.937  1.00  0.810          N  
ATOM  32789  H   LYS B2064      56.141  19.384  38.497  1.00  0.670          H  
ATOM  32790  HA  LYS B2064      54.819  21.788  39.250  1.00  0.710          H  
ATOM  32791 1HB  LYS B2064      56.973  22.836  39.209  1.00  0.980          H  
ATOM  32792 2HB  LYS B2064      57.178  21.210  39.840  1.00  0.980          H  
ATOM  32793 1HG  LYS B2064      57.993  20.499  37.573  1.00  0.980          H  
ATOM  32794 2HG  LYS B2064      57.863  22.179  37.064  1.00  0.980          H  
ATOM  32795 1HD  LYS B2064      59.441  22.879  38.808  1.00  0.980          H  
ATOM  32796 2HD  LYS B2064      59.628  21.194  39.320  1.00  0.980          H  
ATOM  32797 1HE  LYS B2064      60.466  20.606  37.061  1.00  0.980          H  
ATOM  32798 2HE  LYS B2064      60.296  22.299  36.562  1.00  0.980          H  
ATOM  32799 1HZ  LYS B2064      62.548  21.787  37.206  1.00  0.980          H  
ATOM  32800 2HZ  LYS B2064      61.907  22.892  38.249  1.00  0.980          H  
ATOM  32801 3HZ  LYS B2064      62.068  21.318  38.713  1.00  0.980          H  
ATOM  32802  N   GLU B2065      55.145  21.434  36.071  1.00  0.530          N  
ATOM  32803  CA  GLU B2065      54.884  21.964  34.745  1.00  0.570          C  
ATOM  32804  C   GLU B2065      53.429  21.757  34.305  1.00  0.540          C  
ATOM  32805  O   GLU B2065      53.069  22.069  33.157  1.00  0.620          O  
ATOM  32806  CB  GLU B2065      55.833  21.307  33.731  1.00  0.780          C  
ATOM  32807  CG  GLU B2065      57.327  21.620  33.920  1.00  0.780          C  
ATOM  32808  CD  GLU B2065      58.197  20.827  32.971  1.00  0.780          C  
ATOM  32809  OE1 GLU B2065      57.658  19.953  32.332  1.00  0.780          O  
ATOM  32810  OE2 GLU B2065      59.378  21.081  32.894  1.00  0.780          O  
ATOM  32811  H   GLU B2065      55.229  20.420  36.138  1.00  0.640          H  
ATOM  32812  HA  GLU B2065      55.080  23.035  34.762  1.00  0.680          H  
ATOM  32813 1HB  GLU B2065      55.707  20.224  33.770  1.00  0.940          H  
ATOM  32814 2HB  GLU B2065      55.568  21.626  32.735  1.00  0.940          H  
ATOM  32815 1HG  GLU B2065      57.492  22.683  33.754  1.00  0.940          H  
ATOM  32816 2HG  GLU B2065      57.608  21.392  34.932  1.00  0.940          H  
ATOM  32817  N   LEU B2066      52.574  21.223  35.183  1.00  0.460          N  
ATOM  32818  CA  LEU B2066      51.208  21.009  34.746  1.00  0.460          C  
ATOM  32819  C   LEU B2066      50.420  22.292  34.891  1.00  0.520          C  
ATOM  32820  O   LEU B2066      50.332  22.867  35.972  1.00  0.930          O  
ATOM  32821  CB  LEU B2066      50.519  19.911  35.574  1.00  0.640          C  
ATOM  32822  CG  LEU B2066      51.135  18.483  35.539  1.00  0.640          C  
ATOM  32823  CD1 LEU B2066      50.350  17.594  36.522  1.00  0.640          C  
ATOM  32824  CD2 LEU B2066      51.115  17.894  34.128  1.00  0.640          C  
ATOM  32825  H   LEU B2066      52.866  20.962  36.132  1.00  0.550          H  
ATOM  32826  HA  LEU B2066      51.207  20.731  33.696  1.00  0.550          H  
ATOM  32827 1HB  LEU B2066      50.536  20.229  36.615  1.00  0.770          H  
ATOM  32828 2HB  LEU B2066      49.481  19.841  35.256  1.00  0.770          H  
ATOM  32829  HG  LEU B2066      52.164  18.539  35.866  1.00  0.770          H  
ATOM  32830 1HD1 LEU B2066      50.786  16.604  36.540  1.00  0.770          H  
ATOM  32831 2HD1 LEU B2066      50.413  18.032  37.513  1.00  0.770          H  
ATOM  32832 3HD1 LEU B2066      49.307  17.525  36.217  1.00  0.770          H  
ATOM  32833 1HD2 LEU B2066      51.560  16.900  34.153  1.00  0.770          H  
ATOM  32834 2HD2 LEU B2066      50.096  17.824  33.765  1.00  0.770          H  
ATOM  32835 3HD2 LEU B2066      51.692  18.521  33.459  1.00  0.770          H  
ATOM  32836  N   ASN B2067      49.874  22.763  33.786  1.00  0.460          N  
ATOM  32837  CA  ASN B2067      49.099  23.988  33.815  1.00  0.450          C  
ATOM  32838  C   ASN B2067      47.640  23.638  34.097  1.00  0.420          C  
ATOM  32839  O   ASN B2067      47.162  22.618  33.584  1.00  0.440          O  
ATOM  32840  CB  ASN B2067      49.264  24.748  32.518  1.00  0.630          C  
ATOM  32841  CG  ASN B2067      50.639  25.422  32.374  1.00  0.630          C  
ATOM  32842  OD1 ASN B2067      51.098  26.244  33.202  1.00  0.630          O  
ATOM  32843  ND2 ASN B2067      51.317  25.083  31.309  1.00  0.630          N  
ATOM  32844  H   ASN B2067      50.011  22.259  32.919  1.00  0.550          H  
ATOM  32845  HA  ASN B2067      49.497  24.599  34.619  1.00  0.540          H  
ATOM  32846 1HB  ASN B2067      49.163  24.043  31.704  1.00  0.760          H  
ATOM  32847 2HB  ASN B2067      48.469  25.471  32.404  1.00  0.760          H  
ATOM  32848 1HD2 ASN B2067      52.218  25.485  31.144  1.00  0.760          H  
ATOM  32849 2HD2 ASN B2067      50.944  24.430  30.655  1.00  0.760          H  
ATOM  32850  N   PRO B2068      46.917  24.404  34.941  1.00  0.410          N  
ATOM  32851  CA  PRO B2068      45.507  24.221  35.234  1.00  0.400          C  
ATOM  32852  C   PRO B2068      44.708  24.440  33.972  1.00  0.370          C  
ATOM  32853  O   PRO B2068      45.065  25.299  33.156  1.00  0.370          O  
ATOM  32854  CB  PRO B2068      45.231  25.277  36.312  1.00  0.600          C  
ATOM  32855  CG  PRO B2068      46.330  26.308  36.148  1.00  0.600          C  
ATOM  32856  CD  PRO B2068      47.537  25.534  35.669  1.00  0.600          C  
ATOM  32857  HA  PRO B2068      45.343  23.208  35.622  1.00  0.480          H  
ATOM  32858 1HB  PRO B2068      44.221  25.699  36.175  1.00  0.720          H  
ATOM  32859 2HB  PRO B2068      45.242  24.809  37.300  1.00  0.720          H  
ATOM  32860 1HG  PRO B2068      46.025  27.090  35.445  1.00  0.720          H  
ATOM  32861 2HG  PRO B2068      46.530  26.808  37.095  1.00  0.720          H  
ATOM  32862 1HD  PRO B2068      48.102  26.187  35.006  1.00  0.720          H  
ATOM  32863 2HD  PRO B2068      48.146  25.176  36.522  1.00  0.720          H  
ATOM  32864  N   ILE B2069      43.628  23.684  33.826  1.00  0.360          N  
ATOM  32865  CA  ILE B2069      42.814  23.780  32.630  1.00  0.350          C  
ATOM  32866  C   ILE B2069      41.367  24.113  32.967  1.00  0.340          C  
ATOM  32867  O   ILE B2069      40.779  23.451  33.824  1.00  0.360          O  
ATOM  32868  CB  ILE B2069      42.846  22.430  31.880  1.00  0.490          C  
ATOM  32869  CG1 ILE B2069      44.301  22.017  31.560  1.00  0.490          C  
ATOM  32870  CG2 ILE B2069      42.098  22.623  30.571  1.00  0.490          C  
ATOM  32871  CD1 ILE B2069      44.478  20.593  31.161  1.00  0.490          C  
ATOM  32872  H   ILE B2069      43.367  23.020  34.567  1.00  0.430          H  
ATOM  32873  HA  ILE B2069      43.207  24.568  31.994  1.00  0.420          H  
ATOM  32874  HB  ILE B2069      42.378  21.649  32.479  1.00  0.590          H  
ATOM  32875 1HG1 ILE B2069      44.666  22.633  30.763  1.00  0.590          H  
ATOM  32876 2HG1 ILE B2069      44.915  22.176  32.428  1.00  0.590          H  
ATOM  32877 1HG2 ILE B2069      42.083  21.717  29.999  1.00  0.590          H  
ATOM  32878 2HG2 ILE B2069      41.101  22.914  30.787  1.00  0.590          H  
ATOM  32879 3HG2 ILE B2069      42.581  23.407  29.990  1.00  0.590          H  
ATOM  32880 1HD1 ILE B2069      45.528  20.411  30.975  1.00  0.590          H  
ATOM  32881 2HD1 ILE B2069      44.140  19.940  31.969  1.00  0.590          H  
ATOM  32882 3HD1 ILE B2069      43.926  20.387  30.280  1.00  0.590          H  
ATOM  32883  N   VAL B2070      40.803  25.134  32.328  1.00  0.310          N  
ATOM  32884  CA  VAL B2070      39.398  25.428  32.559  1.00  0.330          C  
ATOM  32885  C   VAL B2070      38.641  25.339  31.242  1.00  0.310          C  
ATOM  32886  O   VAL B2070      39.072  25.889  30.230  1.00  0.300          O  
ATOM  32887  CB  VAL B2070      39.176  26.803  33.245  1.00  0.450          C  
ATOM  32888  CG1 VAL B2070      39.732  27.933  32.422  1.00  0.450          C  
ATOM  32889  CG2 VAL B2070      37.667  27.028  33.497  1.00  0.450          C  
ATOM  32890  H   VAL B2070      41.357  25.666  31.655  1.00  0.370          H  
ATOM  32891  HA  VAL B2070      39.009  24.681  33.228  1.00  0.400          H  
ATOM  32892  HB  VAL B2070      39.710  26.797  34.196  1.00  0.540          H  
ATOM  32893 1HG1 VAL B2070      39.581  28.873  32.955  1.00  0.540          H  
ATOM  32894 2HG1 VAL B2070      40.793  27.776  32.256  1.00  0.540          H  
ATOM  32895 3HG1 VAL B2070      39.224  27.982  31.476  1.00  0.540          H  
ATOM  32896 1HG2 VAL B2070      37.537  27.976  34.004  1.00  0.540          H  
ATOM  32897 2HG2 VAL B2070      37.115  27.052  32.558  1.00  0.540          H  
ATOM  32898 3HG2 VAL B2070      37.273  26.227  34.122  1.00  0.540          H  
ATOM  32899  N   LEU B2071      37.538  24.616  31.265  1.00  0.320          N  
ATOM  32900  CA  LEU B2071      36.677  24.408  30.117  1.00  0.340          C  
ATOM  32901  C   LEU B2071      35.399  25.232  30.244  1.00  0.310          C  
ATOM  32902  O   LEU B2071      34.573  25.016  31.139  1.00  0.350          O  
ATOM  32903  CB  LEU B2071      36.404  22.900  29.970  1.00  0.470          C  
ATOM  32904  CG  LEU B2071      37.465  22.018  29.137  1.00  0.470          C  
ATOM  32905  CD1 LEU B2071      38.852  22.251  29.585  1.00  0.470          C  
ATOM  32906  CD2 LEU B2071      37.202  20.551  29.355  1.00  0.470          C  
ATOM  32907  H   LEU B2071      37.283  24.187  32.153  1.00  0.380          H  
ATOM  32908  HA  LEU B2071      37.194  24.751  29.223  1.00  0.410          H  
ATOM  32909 1HB  LEU B2071      36.399  22.500  30.975  1.00  0.560          H  
ATOM  32910 2HB  LEU B2071      35.415  22.764  29.528  1.00  0.560          H  
ATOM  32911  HG  LEU B2071      37.378  22.268  28.087  1.00  0.560          H  
ATOM  32912 1HD1 LEU B2071      39.527  21.628  28.999  1.00  0.560          H  
ATOM  32913 2HD1 LEU B2071      39.124  23.283  29.443  1.00  0.560          H  
ATOM  32914 3HD1 LEU B2071      38.937  21.990  30.644  1.00  0.560          H  
ATOM  32915 1HD2 LEU B2071      37.921  19.966  28.783  1.00  0.560          H  
ATOM  32916 2HD2 LEU B2071      37.319  20.326  30.409  1.00  0.560          H  
ATOM  32917 3HD2 LEU B2071      36.210  20.309  29.039  1.00  0.560          H  
ATOM  32918  N   LEU B2072      35.283  26.211  29.363  1.00  0.290          N  
ATOM  32919  CA  LEU B2072      34.177  27.149  29.326  1.00  0.280          C  
ATOM  32920  C   LEU B2072      33.180  26.659  28.289  1.00  0.270          C  
ATOM  32921  O   LEU B2072      33.490  26.578  27.091  1.00  0.280          O  
ATOM  32922  CB  LEU B2072      34.695  28.561  28.990  1.00  0.400          C  
ATOM  32923  CG  LEU B2072      33.637  29.693  28.851  1.00  0.400          C  
ATOM  32924  CD1 LEU B2072      32.908  29.893  30.185  1.00  0.400          C  
ATOM  32925  CD2 LEU B2072      34.340  31.000  28.412  1.00  0.400          C  
ATOM  32926  H   LEU B2072      36.000  26.283  28.648  1.00  0.350          H  
ATOM  32927  HA  LEU B2072      33.701  27.159  30.298  1.00  0.340          H  
ATOM  32928 1HB  LEU B2072      35.393  28.859  29.774  1.00  0.480          H  
ATOM  32929 2HB  LEU B2072      35.248  28.504  28.051  1.00  0.480          H  
ATOM  32930  HG  LEU B2072      32.894  29.413  28.099  1.00  0.480          H  
ATOM  32931 1HD1 LEU B2072      32.182  30.667  30.075  1.00  0.480          H  
ATOM  32932 2HD1 LEU B2072      32.400  28.988  30.477  1.00  0.480          H  
ATOM  32933 3HD1 LEU B2072      33.621  30.175  30.958  1.00  0.480          H  
ATOM  32934 1HD2 LEU B2072      33.604  31.794  28.314  1.00  0.480          H  
ATOM  32935 2HD2 LEU B2072      35.077  31.289  29.159  1.00  0.480          H  
ATOM  32936 3HD2 LEU B2072      34.838  30.845  27.454  1.00  0.480          H  
ATOM  32937  N   LEU B2073      31.997  26.282  28.750  1.00  0.280          N  
ATOM  32938  CA  LEU B2073      31.032  25.694  27.841  1.00  0.280          C  
ATOM  32939  C   LEU B2073      29.752  26.487  27.711  1.00  0.280          C  
ATOM  32940  O   LEU B2073      29.223  27.003  28.703  1.00  0.290          O  
ATOM  32941  CB  LEU B2073      30.691  24.281  28.321  1.00  0.390          C  
ATOM  32942  CG  LEU B2073      31.887  23.289  28.487  1.00  0.390          C  
ATOM  32943  CD1 LEU B2073      31.361  22.026  29.102  1.00  0.390          C  
ATOM  32944  CD2 LEU B2073      32.548  22.992  27.131  1.00  0.390          C  
ATOM  32945  H   LEU B2073      31.785  26.396  29.746  1.00  0.340          H  
ATOM  32946  HA  LEU B2073      31.476  25.645  26.863  1.00  0.340          H  
ATOM  32947 1HB  LEU B2073      30.180  24.360  29.281  1.00  0.470          H  
ATOM  32948 2HB  LEU B2073      29.987  23.841  27.605  1.00  0.470          H  
ATOM  32949  HG  LEU B2073      32.628  23.720  29.164  1.00  0.470          H  
ATOM  32950 1HD1 LEU B2073      32.179  21.322  29.243  1.00  0.470          H  
ATOM  32951 2HD1 LEU B2073      30.910  22.255  30.063  1.00  0.470          H  
ATOM  32952 3HD1 LEU B2073      30.609  21.599  28.442  1.00  0.470          H  
ATOM  32953 1HD2 LEU B2073      33.371  22.296  27.275  1.00  0.470          H  
ATOM  32954 2HD2 LEU B2073      31.817  22.557  26.449  1.00  0.470          H  
ATOM  32955 3HD2 LEU B2073      32.936  23.911  26.700  1.00  0.470          H  
ATOM  32956  N   ASP B2074      29.187  26.496  26.495  1.00  0.290          N  
ATOM  32957  CA  ASP B2074      27.878  27.145  26.348  1.00  0.330          C  
ATOM  32958  C   ASP B2074      26.829  26.350  27.121  1.00  0.330          C  
ATOM  32959  O   ASP B2074      25.962  26.914  27.794  1.00  0.440          O  
ATOM  32960  CB  ASP B2074      27.359  27.211  24.895  1.00  0.450          C  
ATOM  32961  CG  ASP B2074      28.058  28.182  23.912  1.00  0.450          C  
ATOM  32962  OD1 ASP B2074      28.902  28.939  24.281  1.00  0.450          O  
ATOM  32963  OD2 ASP B2074      27.632  28.218  22.772  1.00  0.450          O  
ATOM  32964  H   ASP B2074      29.722  26.090  25.716  1.00  0.350          H  
ATOM  32965  HA  ASP B2074      27.937  28.154  26.757  1.00  0.400          H  
ATOM  32966 1HB  ASP B2074      27.413  26.207  24.467  1.00  0.540          H  
ATOM  32967 2HB  ASP B2074      26.300  27.470  24.925  1.00  0.540          H  
ATOM  32968  N   ASN B2075      26.917  25.024  27.017  1.00  0.320          N  
ATOM  32969  CA  ASN B2075      25.982  24.128  27.682  1.00  0.360          C  
ATOM  32970  C   ASN B2075      26.575  23.454  28.915  1.00  0.320          C  
ATOM  32971  O   ASN B2075      27.776  23.207  28.997  1.00  0.300          O  
ATOM  32972  CB  ASN B2075      25.463  23.107  26.694  1.00  0.490          C  
ATOM  32973  CG  ASN B2075      24.605  23.751  25.624  1.00  0.490          C  
ATOM  32974  OD1 ASN B2075      23.789  24.635  25.915  1.00  0.490          O  
ATOM  32975  ND2 ASN B2075      24.764  23.327  24.403  1.00  0.490          N  
ATOM  32976  H   ASN B2075      27.642  24.630  26.411  1.00  0.380          H  
ATOM  32977  HA  ASN B2075      25.136  24.721  28.030  1.00  0.430          H  
ATOM  32978 1HB  ASN B2075      26.309  22.614  26.216  1.00  0.590          H  
ATOM  32979 2HB  ASN B2075      24.886  22.344  27.215  1.00  0.590          H  
ATOM  32980 1HD2 ASN B2075      24.222  23.723  23.657  1.00  0.590          H  
ATOM  32981 2HD2 ASN B2075      25.425  22.611  24.200  1.00  0.590          H  
ATOM  32982  N   LYS B2076      25.707  23.094  29.853  1.00  0.340          N  
ATOM  32983  CA  LYS B2076      26.101  22.356  31.047  1.00  0.360          C  
ATOM  32984  C   LYS B2076      26.730  21.007  30.655  1.00  0.370          C  
ATOM  32985  O   LYS B2076      26.171  20.319  29.798  1.00  0.390          O  
ATOM  32986  CB  LYS B2076      24.861  22.125  31.924  1.00  0.500          C  
ATOM  32987  CG  LYS B2076      25.103  21.428  33.260  1.00  0.500          C  
ATOM  32988  CD  LYS B2076      23.805  21.295  34.060  1.00  0.500          C  
ATOM  32989  CE  LYS B2076      24.039  20.572  35.382  1.00  0.500          C  
ATOM  32990  NZ  LYS B2076      22.783  20.441  36.177  1.00  0.500          N  
ATOM  32991  H   LYS B2076      24.736  23.348  29.732  1.00  0.410          H  
ATOM  32992  HA  LYS B2076      26.809  22.976  31.587  1.00  0.430          H  
ATOM  32993 1HB  LYS B2076      24.401  23.093  32.145  1.00  0.600          H  
ATOM  32994 2HB  LYS B2076      24.132  21.535  31.371  1.00  0.600          H  
ATOM  32995 1HG  LYS B2076      25.527  20.432  33.093  1.00  0.600          H  
ATOM  32996 2HG  LYS B2076      25.805  22.015  33.846  1.00  0.600          H  
ATOM  32997 1HD  LYS B2076      23.399  22.288  34.262  1.00  0.600          H  
ATOM  32998 2HD  LYS B2076      23.077  20.734  33.474  1.00  0.600          H  
ATOM  32999 1HE  LYS B2076      24.434  19.577  35.178  1.00  0.600          H  
ATOM  33000 2HE  LYS B2076      24.771  21.130  35.967  1.00  0.600          H  
ATOM  33001 1HZ  LYS B2076      22.982  19.959  37.043  1.00  0.600          H  
ATOM  33002 2HZ  LYS B2076      22.415  21.360  36.383  1.00  0.600          H  
ATOM  33003 3HZ  LYS B2076      22.100  19.916  35.650  1.00  0.600          H  
ATOM  33004  N   PRO B2077      27.890  20.604  31.216  1.00  0.390          N  
ATOM  33005  CA  PRO B2077      28.518  19.326  30.943  1.00  0.430          C  
ATOM  33006  C   PRO B2077      27.662  18.186  31.482  1.00  0.400          C  
ATOM  33007  O   PRO B2077      27.089  18.312  32.563  1.00  0.370          O  
ATOM  33008  CB  PRO B2077      29.862  19.444  31.688  1.00  0.650          C  
ATOM  33009  CG  PRO B2077      29.624  20.476  32.769  1.00  0.650          C  
ATOM  33010  CD  PRO B2077      28.618  21.451  32.181  1.00  0.650          C  
ATOM  33011  HA  PRO B2077      28.648  19.228  29.861  1.00  0.520          H  
ATOM  33012 1HB  PRO B2077      30.139  18.463  32.087  1.00  0.770          H  
ATOM  33013 2HB  PRO B2077      30.659  19.744  31.013  1.00  0.770          H  
ATOM  33014 1HG  PRO B2077      29.230  19.987  33.665  1.00  0.770          H  
ATOM  33015 2HG  PRO B2077      30.575  20.956  33.058  1.00  0.770          H  
ATOM  33016 1HD  PRO B2077      27.973  21.783  32.995  1.00  0.770          H  
ATOM  33017 2HD  PRO B2077      29.114  22.293  31.667  1.00  0.770          H  
ATOM  33018  N   ASP B2078      27.637  17.063  30.769  1.00  0.450          N  
ATOM  33019  CA  ASP B2078      26.926  15.872  31.222  1.00  0.470          C  
ATOM  33020  C   ASP B2078      27.713  15.129  32.294  1.00  0.430          C  
ATOM  33021  O   ASP B2078      28.946  15.236  32.353  1.00  0.440          O  
ATOM  33022  CB  ASP B2078      26.613  14.928  30.055  1.00  0.650          C  
ATOM  33023  CG  ASP B2078      25.576  13.837  30.434  1.00  0.650          C  
ATOM  33024  OD1 ASP B2078      25.030  13.915  31.536  1.00  0.650          O  
ATOM  33025  OD2 ASP B2078      25.386  12.929  29.673  1.00  0.650          O  
ATOM  33026  H   ASP B2078      28.114  17.036  29.880  1.00  0.540          H  
ATOM  33027  HA  ASP B2078      25.978  16.189  31.660  1.00  0.560          H  
ATOM  33028 1HB  ASP B2078      26.216  15.509  29.220  1.00  0.780          H  
ATOM  33029 2HB  ASP B2078      27.530  14.449  29.713  1.00  0.780          H  
ATOM  33030  N   HIS B2079      27.006  14.332  33.089  1.00  0.460          N  
ATOM  33031  CA  HIS B2079      27.626  13.511  34.117  1.00  0.510          C  
ATOM  33032  C   HIS B2079      28.501  12.413  33.530  1.00  0.530          C  
ATOM  33033  O   HIS B2079      29.467  11.992  34.157  1.00  0.610          O  
ATOM  33034  CB  HIS B2079      26.565  12.843  35.004  1.00  0.690          C  
ATOM  33035  CG  HIS B2079      25.800  11.708  34.335  1.00  0.690          C  
ATOM  33036  ND1 HIS B2079      24.770  11.915  33.422  1.00  0.690          N  
ATOM  33037  CD2 HIS B2079      25.926  10.363  34.461  1.00  0.690          C  
ATOM  33038  CE1 HIS B2079      24.303  10.744  33.029  1.00  0.690          C  
ATOM  33039  NE2 HIS B2079      24.984   9.789  33.641  1.00  0.690          N  
ATOM  33040  H   HIS B2079      26.001  14.300  32.922  1.00  0.550          H  
ATOM  33041  HA  HIS B2079      28.251  14.140  34.748  1.00  0.610          H  
ATOM  33042 1HB  HIS B2079      27.043  12.435  35.891  1.00  0.830          H  
ATOM  33043 2HB  HIS B2079      25.846  13.591  35.334  1.00  0.830          H  
ATOM  33044  HD1 HIS B2079      24.708  12.711  32.781  1.00  0.830          H  
ATOM  33045  HD2 HIS B2079      26.595   9.734  35.057  1.00  0.830          H  
ATOM  33046  HE1 HIS B2079      23.490  10.697  32.306  1.00  0.830          H  
ATOM  33047  N   HIS B2080      28.208  11.964  32.309  1.00  0.520          N  
ATOM  33048  CA  HIS B2080      28.998  10.905  31.703  1.00  0.650          C  
ATOM  33049  C   HIS B2080      30.424  11.424  31.506  1.00  0.610          C  
ATOM  33050  O   HIS B2080      31.418  10.759  31.828  1.00  0.870          O  
ATOM  33051  CB  HIS B2080      28.335  10.465  30.398  1.00  0.860          C  
ATOM  33052  CG  HIS B2080      28.972   9.313  29.762  1.00  0.860          C  
ATOM  33053  ND1 HIS B2080      29.948   9.431  28.803  1.00  0.860          N  
ATOM  33054  CD2 HIS B2080      28.781   7.993  29.960  1.00  0.860          C  
ATOM  33055  CE1 HIS B2080      30.330   8.231  28.427  1.00  0.860          C  
ATOM  33056  NE2 HIS B2080      29.639   7.329  29.126  1.00  0.860          N  
ATOM  33057  H   HIS B2080      27.394  12.318  31.812  1.00  0.620          H  
ATOM  33058  HA  HIS B2080      29.039  10.043  32.371  1.00  0.780          H  
ATOM  33059 1HB  HIS B2080      27.290  10.210  30.597  1.00  1.030          H  
ATOM  33060 2HB  HIS B2080      28.333  11.293  29.691  1.00  1.030          H  
ATOM  33061  HD1 HIS B2080      30.239  10.273  28.352  1.00  1.030          H  
ATOM  33062  HD2 HIS B2080      28.114   7.432  30.628  1.00  1.030          H  
ATOM  33063  HE1 HIS B2080      31.091   8.116  27.665  1.00  1.030          H  
ATOM  33064  N   PHE B2081      30.493  12.618  30.947  1.00  0.440          N  
ATOM  33065  CA  PHE B2081      31.725  13.328  30.716  1.00  0.390          C  
ATOM  33066  C   PHE B2081      32.461  13.641  32.022  1.00  0.380          C  
ATOM  33067  O   PHE B2081      33.660  13.368  32.161  1.00  0.390          O  
ATOM  33068  CB  PHE B2081      31.416  14.605  29.972  1.00  0.570          C  
ATOM  33069  CG  PHE B2081      32.552  15.417  29.764  1.00  0.570          C  
ATOM  33070  CD1 PHE B2081      33.420  15.144  28.743  1.00  0.570          C  
ATOM  33071  CD2 PHE B2081      32.778  16.479  30.581  1.00  0.570          C  
ATOM  33072  CE1 PHE B2081      34.489  15.922  28.541  1.00  0.570          C  
ATOM  33073  CE2 PHE B2081      33.828  17.262  30.378  1.00  0.570          C  
ATOM  33074  CZ  PHE B2081      34.708  17.002  29.351  1.00  0.570          C  
ATOM  33075  H   PHE B2081      29.623  13.057  30.682  1.00  0.530          H  
ATOM  33076  HA  PHE B2081      32.371  12.703  30.099  1.00  0.470          H  
ATOM  33077 1HB  PHE B2081      30.985  14.371  28.996  1.00  0.680          H  
ATOM  33078 2HB  PHE B2081      30.681  15.185  30.523  1.00  0.680          H  
ATOM  33079  HD1 PHE B2081      33.236  14.291  28.088  1.00  0.680          H  
ATOM  33080  HD2 PHE B2081      32.085  16.695  31.393  1.00  0.680          H  
ATOM  33081  HE1 PHE B2081      35.160  15.680  27.727  1.00  0.680          H  
ATOM  33082  HE2 PHE B2081      33.958  18.077  31.022  1.00  0.680          H  
ATOM  33083  HZ  PHE B2081      35.570  17.639  29.187  1.00  0.680          H  
ATOM  33084  N   LEU B2082      31.749  14.233  32.985  1.00  0.380          N  
ATOM  33085  CA  LEU B2082      32.397  14.618  34.222  1.00  0.400          C  
ATOM  33086  C   LEU B2082      32.933  13.419  35.004  1.00  0.410          C  
ATOM  33087  O   LEU B2082      34.016  13.509  35.594  1.00  0.410          O  
ATOM  33088  CB  LEU B2082      31.447  15.434  35.082  1.00  0.550          C  
ATOM  33089  CG  LEU B2082      31.041  16.821  34.559  1.00  0.550          C  
ATOM  33090  CD1 LEU B2082      29.974  17.354  35.486  1.00  0.550          C  
ATOM  33091  CD2 LEU B2082      32.255  17.787  34.484  1.00  0.550          C  
ATOM  33092  H   LEU B2082      30.759  14.451  32.836  1.00  0.460          H  
ATOM  33093  HA  LEU B2082      33.248  15.236  33.967  1.00  0.480          H  
ATOM  33094 1HB  LEU B2082      30.539  14.860  35.211  1.00  0.660          H  
ATOM  33095 2HB  LEU B2082      31.907  15.584  36.047  1.00  0.660          H  
ATOM  33096  HG  LEU B2082      30.606  16.718  33.573  1.00  0.660          H  
ATOM  33097 1HD1 LEU B2082      29.634  18.316  35.138  1.00  0.660          H  
ATOM  33098 2HD1 LEU B2082      29.131  16.663  35.501  1.00  0.660          H  
ATOM  33099 3HD1 LEU B2082      30.379  17.455  36.490  1.00  0.660          H  
ATOM  33100 1HD2 LEU B2082      31.921  18.757  34.121  1.00  0.660          H  
ATOM  33101 2HD2 LEU B2082      32.688  17.906  35.472  1.00  0.660          H  
ATOM  33102 3HD2 LEU B2082      33.013  17.409  33.806  1.00  0.660          H  
ATOM  33103  N   GLU B2083      32.244  12.261  35.001  1.00  0.420          N  
ATOM  33104  CA  GLU B2083      32.841  11.151  35.737  1.00  0.440          C  
ATOM  33105  C   GLU B2083      34.196  10.791  35.120  1.00  0.430          C  
ATOM  33106  O   GLU B2083      35.134  10.463  35.849  1.00  0.520          O  
ATOM  33107  CB  GLU B2083      31.962   9.884  35.795  1.00  0.610          C  
ATOM  33108  CG  GLU B2083      30.703   9.949  36.665  1.00  0.610          C  
ATOM  33109  CD  GLU B2083      29.986   8.629  36.791  1.00  0.610          C  
ATOM  33110  OE1 GLU B2083      30.459   7.664  36.247  1.00  0.610          O  
ATOM  33111  OE2 GLU B2083      28.965   8.592  37.441  1.00  0.610          O  
ATOM  33112  H   GLU B2083      31.326  12.172  34.553  1.00  0.500          H  
ATOM  33113  HA  GLU B2083      33.016  11.471  36.760  1.00  0.530          H  
ATOM  33114 1HB  GLU B2083      31.646   9.625  34.781  1.00  0.730          H  
ATOM  33115 2HB  GLU B2083      32.557   9.061  36.178  1.00  0.730          H  
ATOM  33116 1HG  GLU B2083      30.966  10.310  37.659  1.00  0.730          H  
ATOM  33117 2HG  GLU B2083      30.014  10.645  36.212  1.00  0.730          H  
ATOM  33118  N   ALA B2084      34.319  10.831  33.778  1.00  0.400          N  
ATOM  33119  CA  ALA B2084      35.607  10.535  33.136  1.00  0.420          C  
ATOM  33120  C   ALA B2084      36.699  11.554  33.536  1.00  0.400          C  
ATOM  33121  O   ALA B2084      37.855  11.189  33.760  1.00  0.490          O  
ATOM  33122  CB  ALA B2084      35.435  10.495  31.624  1.00  0.580          C  
ATOM  33123  H   ALA B2084      33.490  11.024  33.198  1.00  0.480          H  
ATOM  33124  HA  ALA B2084      35.930   9.557  33.463  1.00  0.500          H  
ATOM  33125 1HB  ALA B2084      36.371  10.233  31.171  1.00  0.700          H  
ATOM  33126 2HB  ALA B2084      34.687   9.739  31.368  1.00  0.700          H  
ATOM  33127 3HB  ALA B2084      35.109  11.467  31.261  1.00  0.700          H  
ATOM  33128  N   ILE B2085      36.311  12.827  33.640  1.00  0.370          N  
ATOM  33129  CA  ILE B2085      37.204  13.942  33.994  1.00  0.380          C  
ATOM  33130  C   ILE B2085      37.637  14.062  35.460  1.00  0.390          C  
ATOM  33131  O   ILE B2085      38.774  14.475  35.722  1.00  0.400          O  
ATOM  33132  CB  ILE B2085      36.636  15.292  33.543  1.00  0.530          C  
ATOM  33133  CG1 ILE B2085      36.494  15.336  31.970  1.00  0.530          C  
ATOM  33134  CG2 ILE B2085      37.545  16.461  34.074  1.00  0.530          C  
ATOM  33135  CD1 ILE B2085      37.767  15.181  31.123  1.00  0.530          C  
ATOM  33136  H   ILE B2085      35.336  13.028  33.380  1.00  0.440          H  
ATOM  33137  HA  ILE B2085      38.114  13.787  33.436  1.00  0.460          H  
ATOM  33138  HB  ILE B2085      35.634  15.414  33.946  1.00  0.630          H  
ATOM  33139 1HG1 ILE B2085      35.810  14.547  31.672  1.00  0.630          H  
ATOM  33140 2HG1 ILE B2085      36.051  16.260  31.725  1.00  0.630          H  
ATOM  33141 1HG2 ILE B2085      37.142  17.388  33.763  1.00  0.630          H  
ATOM  33142 2HG2 ILE B2085      37.593  16.473  35.158  1.00  0.630          H  
ATOM  33143 3HG2 ILE B2085      38.557  16.361  33.679  1.00  0.630          H  
ATOM  33144 1HD1 ILE B2085      37.485  15.247  30.076  1.00  0.630          H  
ATOM  33145 2HD1 ILE B2085      38.461  15.977  31.356  1.00  0.630          H  
ATOM  33146 3HD1 ILE B2085      38.244  14.230  31.301  1.00  0.630          H  
ATOM  33147  N   CYS B2086      36.738  13.782  36.408  1.00  0.410          N  
ATOM  33148  CA  CYS B2086      36.974  13.953  37.856  1.00  0.420          C  
ATOM  33149  C   CYS B2086      38.225  13.239  38.412  1.00  0.440          C  
ATOM  33150  O   CYS B2086      38.584  13.394  39.586  1.00  0.430          O  
ATOM  33151  CB  CYS B2086      35.769  13.459  38.657  1.00  0.580          C  
ATOM  33152  SG  CYS B2086      35.544  11.661  38.669  1.00  0.580          S  
ATOM  33153  H   CYS B2086      35.803  13.501  36.095  1.00  0.490          H  
ATOM  33154  HA  CYS B2086      37.086  15.019  38.041  1.00  0.500          H  
ATOM  33155 1HB  CYS B2086      35.846  13.794  39.684  1.00  0.700          H  
ATOM  33156 2HB  CYS B2086      34.869  13.898  38.240  1.00  0.700          H  
ATOM  33157  HG  CYS B2086      35.491  11.470  37.323  1.00  0.700          H  
ATOM  33158  N   CYS B2087      38.882  12.397  37.611  1.00  0.470          N  
ATOM  33159  CA  CYS B2087      40.102  11.746  38.059  1.00  0.510          C  
ATOM  33160  C   CYS B2087      41.363  12.596  37.785  1.00  0.480          C  
ATOM  33161  O   CYS B2087      42.433  12.276  38.301  1.00  0.510          O  
ATOM  33162  CB  CYS B2087      40.267  10.376  37.388  1.00  0.700          C  
ATOM  33163  SG  CYS B2087      40.570  10.423  35.586  1.00  0.700          S  
ATOM  33164  H   CYS B2087      38.533  12.226  36.674  1.00  0.560          H  
ATOM  33165  HA  CYS B2087      40.027  11.584  39.136  1.00  0.610          H  
ATOM  33166 1HB  CYS B2087      41.098   9.845  37.855  1.00  0.840          H  
ATOM  33167 2HB  CYS B2087      39.364   9.788  37.558  1.00  0.840          H  
ATOM  33168  HG  CYS B2087      41.634  11.232  35.605  1.00  0.840          H  
ATOM  33169  N   PHE B2088      41.261  13.653  36.966  1.00  0.430          N  
ATOM  33170  CA  PHE B2088      42.448  14.436  36.604  1.00  0.410          C  
ATOM  33171  C   PHE B2088      42.568  15.672  37.500  1.00  0.440          C  
ATOM  33172  O   PHE B2088      41.553  16.286  37.826  1.00  0.470          O  
ATOM  33173  CB  PHE B2088      42.361  14.926  35.159  1.00  0.580          C  
ATOM  33174  CG  PHE B2088      42.385  13.857  34.125  1.00  0.580          C  
ATOM  33175  CD1 PHE B2088      41.196  13.447  33.595  1.00  0.580          C  
ATOM  33176  CD2 PHE B2088      43.559  13.258  33.673  1.00  0.580          C  
ATOM  33177  CE1 PHE B2088      41.127  12.484  32.650  1.00  0.580          C  
ATOM  33178  CE2 PHE B2088      43.493  12.273  32.702  1.00  0.580          C  
ATOM  33179  CZ  PHE B2088      42.262  11.893  32.198  1.00  0.580          C  
ATOM  33180  H   PHE B2088      40.346  13.906  36.576  1.00  0.520          H  
ATOM  33181  HA  PHE B2088      43.312  13.787  36.712  1.00  0.490          H  
ATOM  33182 1HB  PHE B2088      41.428  15.483  35.039  1.00  0.700          H  
ATOM  33183 2HB  PHE B2088      43.171  15.619  34.956  1.00  0.700          H  
ATOM  33184  HD1 PHE B2088      40.293  13.912  33.948  1.00  0.700          H  
ATOM  33185  HD2 PHE B2088      44.526  13.563  34.082  1.00  0.700          H  
ATOM  33186  HE1 PHE B2088      40.159  12.189  32.262  1.00  0.700          H  
ATOM  33187  HE2 PHE B2088      44.400  11.797  32.336  1.00  0.700          H  
ATOM  33188  HZ  PHE B2088      42.184  11.121  31.445  1.00  0.700          H  
ATOM  33189  N   PRO B2089      43.779  16.080  37.911  1.00  0.460          N  
ATOM  33190  CA  PRO B2089      44.020  17.255  38.714  1.00  0.490          C  
ATOM  33191  C   PRO B2089      43.841  18.563  37.983  1.00  0.450          C  
ATOM  33192  O   PRO B2089      44.173  18.700  36.799  1.00  0.440          O  
ATOM  33193  CB  PRO B2089      45.471  17.078  39.144  1.00  0.730          C  
ATOM  33194  CG  PRO B2089      46.093  16.270  38.080  1.00  0.730          C  
ATOM  33195  CD  PRO B2089      44.979  15.325  37.599  1.00  0.730          C  
ATOM  33196  HA  PRO B2089      43.355  17.228  39.583  1.00  0.590          H  
ATOM  33197 1HB  PRO B2089      45.950  18.059  39.270  1.00  0.880          H  
ATOM  33198 2HB  PRO B2089      45.511  16.576  40.101  1.00  0.880          H  
ATOM  33199 1HG  PRO B2089      46.479  16.936  37.310  1.00  0.880          H  
ATOM  33200 2HG  PRO B2089      46.961  15.724  38.488  1.00  0.880          H  
ATOM  33201 1HD  PRO B2089      45.092  15.137  36.525  1.00  0.880          H  
ATOM  33202 2HD  PRO B2089      44.992  14.401  38.192  1.00  0.880          H  
ATOM  33203  N   MET B2090      43.433  19.560  38.747  1.00  0.440          N  
ATOM  33204  CA  MET B2090      43.279  20.931  38.296  1.00  0.400          C  
ATOM  33205  C   MET B2090      42.490  21.109  36.996  1.00  0.380          C  
ATOM  33206  O   MET B2090      42.897  21.915  36.151  1.00  0.380          O  
ATOM  33207  CB  MET B2090      44.642  21.575  38.100  1.00  0.580          C  
ATOM  33208  CG  MET B2090      45.478  21.756  39.320  1.00  0.580          C  
ATOM  33209  SD  MET B2090      47.020  22.653  38.953  1.00  0.580          S  
ATOM  33210  CE  MET B2090      47.974  21.439  38.007  1.00  0.580          C  
ATOM  33211  H   MET B2090      43.188  19.352  39.707  1.00  0.530          H  
ATOM  33212  HA  MET B2090      42.744  21.470  39.076  1.00  0.480          H  
ATOM  33213 1HB  MET B2090      45.207  20.991  37.410  1.00  0.690          H  
ATOM  33214 2HB  MET B2090      44.505  22.557  37.677  1.00  0.690          H  
ATOM  33215 1HG  MET B2090      44.918  22.312  40.069  1.00  0.690          H  
ATOM  33216 2HG  MET B2090      45.735  20.779  39.733  1.00  0.690          H  
ATOM  33217 1HE  MET B2090      48.940  21.868  37.755  1.00  0.690          H  
ATOM  33218 2HE  MET B2090      48.124  20.542  38.605  1.00  0.690          H  
ATOM  33219 3HE  MET B2090      47.455  21.181  37.089  1.00  0.690          H  
ATOM  33220  N   VAL B2091      41.374  20.393  36.831  1.00  0.380          N  
ATOM  33221  CA  VAL B2091      40.547  20.591  35.641  1.00  0.360          C  
ATOM  33222  C   VAL B2091      39.217  21.146  36.130  1.00  0.360          C  
ATOM  33223  O   VAL B2091      38.540  20.528  36.949  1.00  0.360          O  
ATOM  33224  CB  VAL B2091      40.314  19.295  34.812  1.00  0.510          C  
ATOM  33225  CG1 VAL B2091      39.417  19.633  33.558  1.00  0.510          C  
ATOM  33226  CG2 VAL B2091      41.660  18.685  34.369  1.00  0.510          C  
ATOM  33227  H   VAL B2091      41.090  19.741  37.550  1.00  0.460          H  
ATOM  33228  HA  VAL B2091      41.015  21.328  34.992  1.00  0.430          H  
ATOM  33229  HB  VAL B2091      39.773  18.570  35.422  1.00  0.610          H  
ATOM  33230 1HG1 VAL B2091      39.237  18.731  32.979  1.00  0.610          H  
ATOM  33231 2HG1 VAL B2091      38.459  20.044  33.877  1.00  0.610          H  
ATOM  33232 3HG1 VAL B2091      39.931  20.368  32.931  1.00  0.610          H  
ATOM  33233 1HG2 VAL B2091      41.480  17.780  33.794  1.00  0.610          H  
ATOM  33234 2HG2 VAL B2091      42.204  19.404  33.760  1.00  0.610          H  
ATOM  33235 3HG2 VAL B2091      42.249  18.440  35.248  1.00  0.610          H  
ATOM  33236  N   TYR B2092      38.864  22.319  35.634  1.00  0.350          N  
ATOM  33237  CA  TYR B2092      37.662  23.023  36.058  1.00  0.350          C  
ATOM  33238  C   TYR B2092      36.728  23.383  34.930  1.00  0.350          C  
ATOM  33239  O   TYR B2092      37.150  23.483  33.784  1.00  0.370          O  
ATOM  33240  CB  TYR B2092      38.037  24.288  36.790  1.00  0.490          C  
ATOM  33241  CG  TYR B2092      38.766  24.042  38.065  1.00  0.490          C  
ATOM  33242  CD1 TYR B2092      40.147  23.944  38.070  1.00  0.490          C  
ATOM  33243  CD2 TYR B2092      38.053  23.899  39.241  1.00  0.490          C  
ATOM  33244  CE1 TYR B2092      40.803  23.700  39.248  1.00  0.490          C  
ATOM  33245  CE2 TYR B2092      38.714  23.661  40.416  1.00  0.490          C  
ATOM  33246  CZ  TYR B2092      40.086  23.560  40.423  1.00  0.490          C  
ATOM  33247  OH  TYR B2092      40.751  23.302  41.600  1.00  0.490          O  
ATOM  33248  H   TYR B2092      39.492  22.752  34.951  1.00  0.420          H  
ATOM  33249  HA  TYR B2092      37.112  22.373  36.740  1.00  0.420          H  
ATOM  33250 1HB  TYR B2092      38.658  24.913  36.149  1.00  0.590          H  
ATOM  33251 2HB  TYR B2092      37.137  24.818  36.994  1.00  0.590          H  
ATOM  33252  HD1 TYR B2092      40.712  24.051  37.139  1.00  0.590          H  
ATOM  33253  HD2 TYR B2092      36.964  23.973  39.236  1.00  0.590          H  
ATOM  33254  HE1 TYR B2092      41.879  23.613  39.258  1.00  0.590          H  
ATOM  33255  HE2 TYR B2092      38.148  23.545  41.343  1.00  0.590          H  
ATOM  33256  HH  TYR B2092      40.108  23.150  42.302  1.00  0.590          H  
ATOM  33257  N   TYR B2093      35.462  23.594  35.274  1.00  0.350          N  
ATOM  33258  CA  TYR B2093      34.438  23.995  34.328  1.00  0.340          C  
ATOM  33259  C   TYR B2093      33.702  25.264  34.714  1.00  0.320          C  
ATOM  33260  O   TYR B2093      33.452  25.548  35.903  1.00  0.340          O  
ATOM  33261  CB  TYR B2093      33.429  22.854  34.164  1.00  0.480          C  
ATOM  33262  CG  TYR B2093      34.068  21.700  33.605  1.00  0.480          C  
ATOM  33263  CD1 TYR B2093      34.737  20.825  34.441  1.00  0.480          C  
ATOM  33264  CD2 TYR B2093      34.042  21.517  32.266  1.00  0.480          C  
ATOM  33265  CE1 TYR B2093      35.412  19.797  33.920  1.00  0.480          C  
ATOM  33266  CE2 TYR B2093      34.703  20.486  31.745  1.00  0.480          C  
ATOM  33267  CZ  TYR B2093      35.408  19.635  32.560  1.00  0.480          C  
ATOM  33268  OH  TYR B2093      36.112  18.634  32.009  1.00  0.480          O  
ATOM  33269  H   TYR B2093      35.202  23.439  36.242  1.00  0.420          H  
ATOM  33270  HA  TYR B2093      34.918  24.176  33.371  1.00  0.410          H  
ATOM  33271 1HB  TYR B2093      33.030  22.578  35.111  1.00  0.580          H  
ATOM  33272 2HB  TYR B2093      32.608  23.160  33.517  1.00  0.580          H  
ATOM  33273  HD1 TYR B2093      34.742  20.990  35.512  1.00  0.580          H  
ATOM  33274  HD2 TYR B2093      33.506  22.219  31.618  1.00  0.580          H  
ATOM  33275  HE1 TYR B2093      35.962  19.126  34.573  1.00  0.580          H  
ATOM  33276  HE2 TYR B2093      34.699  20.344  30.674  1.00  0.580          H  
ATOM  33277  HH  TYR B2093      36.044  18.683  31.055  1.00  0.580          H  
ATOM  33278  N   MET B2094      33.323  26.001  33.680  1.00  0.310          N  
ATOM  33279  CA  MET B2094      32.523  27.200  33.823  1.00  0.320          C  
ATOM  33280  C   MET B2094      31.482  27.265  32.728  1.00  0.310          C  
ATOM  33281  O   MET B2094      31.699  26.760  31.622  1.00  0.330          O  
ATOM  33282  CB  MET B2094      33.411  28.441  33.803  1.00  0.440          C  
ATOM  33283  CG  MET B2094      34.403  28.424  34.907  1.00  0.440          C  
ATOM  33284  SD  MET B2094      35.413  29.844  35.063  1.00  0.440          S  
ATOM  33285  CE  MET B2094      34.366  30.979  35.920  1.00  0.440          C  
ATOM  33286  H   MET B2094      33.614  25.695  32.744  1.00  0.370          H  
ATOM  33287  HA  MET B2094      32.001  27.157  34.774  1.00  0.380          H  
ATOM  33288 1HB  MET B2094      33.942  28.506  32.856  1.00  0.530          H  
ATOM  33289 2HB  MET B2094      32.783  29.333  33.902  1.00  0.530          H  
ATOM  33290 1HG  MET B2094      33.824  28.307  35.818  1.00  0.530          H  
ATOM  33291 2HG  MET B2094      35.060  27.577  34.806  1.00  0.530          H  
ATOM  33292 1HE  MET B2094      34.904  31.891  36.075  1.00  0.530          H  
ATOM  33293 2HE  MET B2094      33.466  31.178  35.335  1.00  0.530          H  
ATOM  33294 3HE  MET B2094      34.078  30.563  36.883  1.00  0.530          H  
ATOM  33295  N   GLU B2095      30.354  27.877  33.030  1.00  0.330          N  
ATOM  33296  CA  GLU B2095      29.322  28.070  32.017  1.00  0.360          C  
ATOM  33297  C   GLU B2095      29.372  29.493  31.488  1.00  0.350          C  
ATOM  33298  O   GLU B2095      29.474  30.462  32.250  1.00  0.390          O  
ATOM  33299  CB  GLU B2095      27.924  27.700  32.553  1.00  0.490          C  
ATOM  33300  CG  GLU B2095      27.706  26.170  32.794  1.00  0.490          C  
ATOM  33301  CD  GLU B2095      26.347  25.808  33.447  1.00  0.490          C  
ATOM  33302  OE1 GLU B2095      25.356  25.762  32.754  1.00  0.490          O  
ATOM  33303  OE2 GLU B2095      26.332  25.571  34.650  1.00  0.490          O  
ATOM  33304  H   GLU B2095      30.256  28.254  33.983  1.00  0.400          H  
ATOM  33305  HA  GLU B2095      29.526  27.403  31.179  1.00  0.430          H  
ATOM  33306 1HB  GLU B2095      27.753  28.216  33.500  1.00  0.590          H  
ATOM  33307 2HB  GLU B2095      27.165  28.041  31.850  1.00  0.590          H  
ATOM  33308 1HG  GLU B2095      27.744  25.682  31.816  1.00  0.590          H  
ATOM  33309 2HG  GLU B2095      28.525  25.773  33.370  1.00  0.590          H  
ATOM  33310  N   GLY B2096      29.268  29.614  30.176  1.00  0.320          N  
ATOM  33311  CA  GLY B2096      29.300  30.912  29.523  1.00  0.310          C  
ATOM  33312  C   GLY B2096      30.030  30.797  28.204  1.00  0.300          C  
ATOM  33313  O   GLY B2096      30.292  29.699  27.728  1.00  0.390          O  
ATOM  33314  H   GLY B2096      29.181  28.756  29.615  1.00  0.380          H  
ATOM  33315 1HA  GLY B2096      28.283  31.264  29.354  1.00  0.370          H  
ATOM  33316 2HA  GLY B2096      29.800  31.637  30.162  1.00  0.370          H  
ATOM  33317  N   SER B2097      30.390  31.922  27.620  1.00  0.350          N  
ATOM  33318  CA  SER B2097      31.057  31.866  26.337  1.00  0.320          C  
ATOM  33319  C   SER B2097      32.041  32.995  26.210  1.00  0.270          C  
ATOM  33320  O   SER B2097      31.940  34.010  26.900  1.00  0.300          O  
ATOM  33321  CB  SER B2097      30.052  31.947  25.208  1.00  0.460          C  
ATOM  33322  OG  SER B2097      29.447  33.213  25.159  1.00  0.460          O  
ATOM  33323  H   SER B2097      30.178  32.816  28.037  1.00  0.420          H  
ATOM  33324  HA  SER B2097      31.602  30.922  26.260  1.00  0.380          H  
ATOM  33325 1HB  SER B2097      30.542  31.733  24.259  1.00  0.550          H  
ATOM  33326 2HB  SER B2097      29.287  31.182  25.355  1.00  0.550          H  
ATOM  33327  HG  SER B2097      28.814  33.168  24.431  1.00  0.550          H  
ATOM  33328  N   VAL B2098      32.935  32.841  25.247  1.00  0.240          N  
ATOM  33329  CA  VAL B2098      33.979  33.808  24.896  1.00  0.260          C  
ATOM  33330  C   VAL B2098      33.477  35.191  24.478  1.00  0.350          C  
ATOM  33331  O   VAL B2098      34.257  36.129  24.359  1.00  0.540          O  
ATOM  33332  CB  VAL B2098      34.895  33.224  23.803  1.00  0.360          C  
ATOM  33333  CG1 VAL B2098      35.650  32.045  24.316  1.00  0.360          C  
ATOM  33334  CG2 VAL B2098      34.032  32.751  22.605  1.00  0.360          C  
ATOM  33335  H   VAL B2098      32.889  31.965  24.748  1.00  0.290          H  
ATOM  33336  HA  VAL B2098      34.595  33.946  25.783  1.00  0.310          H  
ATOM  33337  HB  VAL B2098      35.604  33.981  23.492  1.00  0.430          H  
ATOM  33338 1HG1 VAL B2098      36.286  31.648  23.523  1.00  0.430          H  
ATOM  33339 2HG1 VAL B2098      36.263  32.339  25.139  1.00  0.430          H  
ATOM  33340 3HG1 VAL B2098      34.950  31.297  24.643  1.00  0.430          H  
ATOM  33341 1HG2 VAL B2098      34.688  32.353  21.829  1.00  0.430          H  
ATOM  33342 2HG2 VAL B2098      33.336  31.982  22.907  1.00  0.430          H  
ATOM  33343 3HG2 VAL B2098      33.467  33.585  22.201  1.00  0.430          H  
ATOM  33344  N   ASP B2099      32.183  35.323  24.230  1.00  0.410          N  
ATOM  33345  CA  ASP B2099      31.601  36.604  23.868  1.00  0.600          C  
ATOM  33346  C   ASP B2099      31.362  37.463  25.096  1.00  0.500          C  
ATOM  33347  O   ASP B2099      31.237  38.684  24.978  1.00  0.630          O  
ATOM  33348  CB  ASP B2099      30.311  36.433  23.071  1.00  0.760          C  
ATOM  33349  CG  ASP B2099      30.548  35.923  21.654  1.00  0.760          C  
ATOM  33350  OD1 ASP B2099      31.229  36.607  20.898  1.00  0.760          O  
ATOM  33351  OD2 ASP B2099      30.040  34.878  21.321  1.00  0.760          O  
ATOM  33352  H   ASP B2099      31.589  34.509  24.319  1.00  0.490          H  
ATOM  33353  HA  ASP B2099      32.298  37.147  23.244  1.00  0.720          H  
ATOM  33354 1HB  ASP B2099      29.659  35.735  23.594  1.00  0.920          H  
ATOM  33355 2HB  ASP B2099      29.790  37.392  23.018  1.00  0.920          H  
ATOM  33356  N   ASN B2100      31.237  36.843  26.270  1.00  0.370          N  
ATOM  33357  CA  ASN B2100      30.997  37.596  27.482  1.00  0.370          C  
ATOM  33358  C   ASN B2100      32.308  37.799  28.229  1.00  0.320          C  
ATOM  33359  O   ASN B2100      32.790  36.897  28.932  1.00  0.320          O  
ATOM  33360  CB  ASN B2100      29.974  36.925  28.374  1.00  0.520          C  
ATOM  33361  CG  ASN B2100      29.606  37.774  29.602  1.00  0.520          C  
ATOM  33362  OD1 ASN B2100      30.313  38.729  30.007  1.00  0.520          O  
ATOM  33363  ND2 ASN B2100      28.492  37.427  30.210  1.00  0.520          N  
ATOM  33364  H   ASN B2100      31.362  35.831  26.356  1.00  0.440          H  
ATOM  33365  HA  ASN B2100      30.619  38.583  27.215  1.00  0.440          H  
ATOM  33366 1HB  ASN B2100      29.070  36.719  27.798  1.00  0.620          H  
ATOM  33367 2HB  ASN B2100      30.369  35.966  28.711  1.00  0.620          H  
ATOM  33368 1HD2 ASN B2100      28.184  37.927  31.026  1.00  0.620          H  
ATOM  33369 2HD2 ASN B2100      27.948  36.661  29.866  1.00  0.620          H  
ATOM  33370  N   LEU B2101      32.853  39.004  28.137  1.00  0.310          N  
ATOM  33371  CA  LEU B2101      34.133  39.303  28.748  1.00  0.310          C  
ATOM  33372  C   LEU B2101      34.150  39.024  30.251  1.00  0.310          C  
ATOM  33373  O   LEU B2101      35.205  38.684  30.791  1.00  0.310          O  
ATOM  33374  CB  LEU B2101      34.559  40.738  28.403  1.00  0.430          C  
ATOM  33375  CG  LEU B2101      35.918  41.241  28.967  1.00  0.430          C  
ATOM  33376  CD1 LEU B2101      37.053  40.326  28.566  1.00  0.430          C  
ATOM  33377  CD2 LEU B2101      36.200  42.636  28.375  1.00  0.430          C  
ATOM  33378  H   LEU B2101      32.387  39.712  27.580  1.00  0.370          H  
ATOM  33379  HA  LEU B2101      34.858  38.639  28.285  1.00  0.370          H  
ATOM  33380 1HB  LEU B2101      34.596  40.830  27.319  1.00  0.520          H  
ATOM  33381 2HB  LEU B2101      33.789  41.409  28.772  1.00  0.520          H  
ATOM  33382  HG  LEU B2101      35.872  41.292  30.052  1.00  0.520          H  
ATOM  33383 1HD1 LEU B2101      37.952  40.738  28.963  1.00  0.520          H  
ATOM  33384 2HD1 LEU B2101      36.911  39.332  28.972  1.00  0.520          H  
ATOM  33385 3HD1 LEU B2101      37.115  40.265  27.487  1.00  0.520          H  
ATOM  33386 1HD2 LEU B2101      37.127  43.006  28.753  1.00  0.520          H  
ATOM  33387 2HD2 LEU B2101      36.251  42.568  27.298  1.00  0.520          H  
ATOM  33388 3HD2 LEU B2101      35.434  43.316  28.624  1.00  0.520          H  
ATOM  33389  N   ASP B2102      33.019  39.193  30.956  1.00  0.330          N  
ATOM  33390  CA  ASP B2102      33.047  38.931  32.391  1.00  0.350          C  
ATOM  33391  C   ASP B2102      33.361  37.462  32.681  1.00  0.330          C  
ATOM  33392  O   ASP B2102      33.965  37.143  33.714  1.00  0.350          O  
ATOM  33393  CB  ASP B2102      31.730  39.302  33.078  1.00  0.480          C  
ATOM  33394  CG  ASP B2102      31.479  40.816  33.221  1.00  0.480          C  
ATOM  33395  OD1 ASP B2102      32.383  41.602  33.042  1.00  0.480          O  
ATOM  33396  OD2 ASP B2102      30.362  41.172  33.489  1.00  0.480          O  
ATOM  33397  H   ASP B2102      32.133  39.453  30.515  1.00  0.400          H  
ATOM  33398  HA  ASP B2102      33.836  39.540  32.826  1.00  0.420          H  
ATOM  33399 1HB  ASP B2102      30.903  38.869  32.520  1.00  0.580          H  
ATOM  33400 2HB  ASP B2102      31.708  38.852  34.065  1.00  0.580          H  
ATOM  33401  N   SER B2103      32.912  36.552  31.800  1.00  0.320          N  
ATOM  33402  CA  SER B2103      33.142  35.132  31.993  1.00  0.300          C  
ATOM  33403  C   SER B2103      34.619  34.867  31.892  1.00  0.290          C  
ATOM  33404  O   SER B2103      35.201  34.159  32.719  1.00  0.300          O  
ATOM  33405  CB  SER B2103      32.416  34.313  30.959  1.00  0.430          C  
ATOM  33406  OG  SER B2103      32.643  32.963  31.167  1.00  0.430          O  
ATOM  33407  H   SER B2103      32.446  36.834  30.936  1.00  0.380          H  
ATOM  33408  HA  SER B2103      32.801  34.846  32.987  1.00  0.360          H  
ATOM  33409 1HB  SER B2103      31.349  34.523  31.007  1.00  0.510          H  
ATOM  33410 2HB  SER B2103      32.760  34.587  29.961  1.00  0.510          H  
ATOM  33411  HG  SER B2103      32.179  32.521  30.461  1.00  0.510          H  
ATOM  33412  N   LEU B2104      35.229  35.452  30.865  1.00  0.280          N  
ATOM  33413  CA  LEU B2104      36.650  35.269  30.636  1.00  0.290          C  
ATOM  33414  C   LEU B2104      37.479  35.838  31.786  1.00  0.300          C  
ATOM  33415  O   LEU B2104      38.490  35.235  32.186  1.00  0.310          O  
ATOM  33416  CB  LEU B2104      37.035  35.933  29.320  1.00  0.400          C  
ATOM  33417  CG  LEU B2104      36.468  35.277  28.044  1.00  0.400          C  
ATOM  33418  CD1 LEU B2104      36.765  36.187  26.869  1.00  0.400          C  
ATOM  33419  CD2 LEU B2104      37.090  33.862  27.834  1.00  0.400          C  
ATOM  33420  H   LEU B2104      34.647  36.006  30.224  1.00  0.340          H  
ATOM  33421  HA  LEU B2104      36.854  34.208  30.585  1.00  0.350          H  
ATOM  33422 1HB  LEU B2104      36.687  36.961  29.348  1.00  0.480          H  
ATOM  33423 2HB  LEU B2104      38.107  35.942  29.237  1.00  0.480          H  
ATOM  33424  HG  LEU B2104      35.379  35.185  28.129  1.00  0.480          H  
ATOM  33425 1HD1 LEU B2104      36.349  35.752  25.962  1.00  0.480          H  
ATOM  33426 2HD1 LEU B2104      36.307  37.159  27.033  1.00  0.480          H  
ATOM  33427 3HD1 LEU B2104      37.831  36.312  26.751  1.00  0.480          H  
ATOM  33428 1HD2 LEU B2104      36.685  33.444  26.944  1.00  0.480          H  
ATOM  33429 2HD2 LEU B2104      38.160  33.927  27.737  1.00  0.480          H  
ATOM  33430 3HD2 LEU B2104      36.853  33.205  28.661  1.00  0.480          H  
ATOM  33431  N   LEU B2105      37.063  36.982  32.329  1.00  0.300          N  
ATOM  33432  CA  LEU B2105      37.799  37.542  33.446  1.00  0.320          C  
ATOM  33433  C   LEU B2105      37.702  36.647  34.686  1.00  0.330          C  
ATOM  33434  O   LEU B2105      38.719  36.442  35.355  1.00  0.350          O  
ATOM  33435  CB  LEU B2105      37.348  38.981  33.694  1.00  0.440          C  
ATOM  33436  CG  LEU B2105      37.776  40.014  32.597  1.00  0.440          C  
ATOM  33437  CD1 LEU B2105      37.073  41.344  32.843  1.00  0.440          C  
ATOM  33438  CD2 LEU B2105      39.293  40.219  32.630  1.00  0.440          C  
ATOM  33439  H   LEU B2105      36.256  37.478  31.932  1.00  0.360          H  
ATOM  33440  HA  LEU B2105      38.842  37.561  33.181  1.00  0.380          H  
ATOM  33441 1HB  LEU B2105      36.262  38.983  33.733  1.00  0.530          H  
ATOM  33442 2HB  LEU B2105      37.736  39.316  34.642  1.00  0.530          H  
ATOM  33443  HG  LEU B2105      37.481  39.643  31.615  1.00  0.530          H  
ATOM  33444 1HD1 LEU B2105      37.363  42.062  32.073  1.00  0.530          H  
ATOM  33445 2HD1 LEU B2105      35.993  41.187  32.803  1.00  0.530          H  
ATOM  33446 3HD1 LEU B2105      37.346  41.735  33.820  1.00  0.530          H  
ATOM  33447 1HD2 LEU B2105      39.560  40.917  31.879  1.00  0.530          H  
ATOM  33448 2HD2 LEU B2105      39.597  40.598  33.601  1.00  0.530          H  
ATOM  33449 3HD2 LEU B2105      39.810  39.304  32.434  1.00  0.530          H  
ATOM  33450  N   GLN B2106      36.521  36.059  34.961  1.00  0.330          N  
ATOM  33451  CA  GLN B2106      36.372  35.106  36.076  1.00  0.360          C  
ATOM  33452  C   GLN B2106      37.151  33.804  35.832  1.00  0.370          C  
ATOM  33453  O   GLN B2106      37.612  33.156  36.780  1.00  0.420          O  
ATOM  33454  CB  GLN B2106      34.898  34.797  36.370  1.00  0.490          C  
ATOM  33455  CG  GLN B2106      34.153  35.899  37.060  1.00  0.490          C  
ATOM  33456  CD  GLN B2106      34.687  36.083  38.479  1.00  0.490          C  
ATOM  33457  OE1 GLN B2106      34.883  35.108  39.204  1.00  0.490          O  
ATOM  33458  NE2 GLN B2106      34.927  37.292  38.873  1.00  0.490          N  
ATOM  33459  H   GLN B2106      35.695  36.311  34.407  1.00  0.400          H  
ATOM  33460  HA  GLN B2106      36.798  35.569  36.965  1.00  0.430          H  
ATOM  33461 1HB  GLN B2106      34.381  34.565  35.433  1.00  0.590          H  
ATOM  33462 2HB  GLN B2106      34.833  33.927  37.013  1.00  0.590          H  
ATOM  33463 1HG  GLN B2106      34.297  36.822  36.504  1.00  0.590          H  
ATOM  33464 2HG  GLN B2106      33.094  35.648  37.111  1.00  0.590          H  
ATOM  33465 1HE2 GLN B2106      35.271  37.460  39.806  1.00  0.590          H  
ATOM  33466 2HE2 GLN B2106      34.760  38.054  38.250  1.00  0.590          H  
ATOM  33467  N   CYS B2107      37.288  33.410  34.551  1.00  0.330          N  
ATOM  33468  CA  CYS B2107      38.070  32.229  34.167  1.00  0.340          C  
ATOM  33469  C   CYS B2107      39.538  32.457  34.489  1.00  0.340          C  
ATOM  33470  O   CYS B2107      40.243  31.541  34.907  1.00  0.440          O  
ATOM  33471  CB  CYS B2107      37.999  31.933  32.653  1.00  0.470          C  
ATOM  33472  SG  CYS B2107      36.396  31.382  31.996  1.00  0.470          S  
ATOM  33473  H   CYS B2107      36.783  33.936  33.833  1.00  0.400          H  
ATOM  33474  HA  CYS B2107      37.729  31.372  34.732  1.00  0.410          H  
ATOM  33475 1HB  CYS B2107      38.295  32.811  32.104  1.00  0.570          H  
ATOM  33476 2HB  CYS B2107      38.728  31.162  32.417  1.00  0.570          H  
ATOM  33477  HG  CYS B2107      35.711  32.505  32.342  1.00  0.570          H  
ATOM  33478  N   GLY B2108      39.993  33.697  34.320  1.00  0.400          N  
ATOM  33479  CA  GLY B2108      41.382  34.030  34.559  1.00  0.390          C  
ATOM  33480  C   GLY B2108      42.137  34.306  33.269  1.00  0.380          C  
ATOM  33481  O   GLY B2108      43.347  34.101  33.199  1.00  0.400          O  
ATOM  33482  H   GLY B2108      39.354  34.410  33.967  1.00  0.480          H  
ATOM  33483 1HA  GLY B2108      41.432  34.904  35.210  1.00  0.470          H  
ATOM  33484 2HA  GLY B2108      41.856  33.210  35.088  1.00  0.470          H  
ATOM  33485  N   ILE B2109      41.448  34.832  32.247  1.00  0.360          N  
ATOM  33486  CA  ILE B2109      42.095  35.124  30.965  1.00  0.360          C  
ATOM  33487  C   ILE B2109      43.335  36.006  31.099  1.00  0.360          C  
ATOM  33488  O   ILE B2109      44.300  35.820  30.363  1.00  0.410          O  
ATOM  33489  CB  ILE B2109      41.065  35.739  29.980  1.00  0.500          C  
ATOM  33490  CG1 ILE B2109      41.647  35.753  28.560  1.00  0.500          C  
ATOM  33491  CG2 ILE B2109      40.628  37.157  30.422  1.00  0.500          C  
ATOM  33492  CD1 ILE B2109      40.643  36.032  27.441  1.00  0.500          C  
ATOM  33493  H   ILE B2109      40.443  34.990  32.339  1.00  0.430          H  
ATOM  33494  HA  ILE B2109      42.428  34.189  30.535  1.00  0.430          H  
ATOM  33495  HB  ILE B2109      40.191  35.091  29.967  1.00  0.600          H  
ATOM  33496 1HG1 ILE B2109      42.417  36.527  28.517  1.00  0.600          H  
ATOM  33497 2HG1 ILE B2109      42.113  34.785  28.370  1.00  0.600          H  
ATOM  33498 1HG2 ILE B2109      39.878  37.554  29.750  1.00  0.600          H  
ATOM  33499 2HG2 ILE B2109      40.212  37.102  31.410  1.00  0.600          H  
ATOM  33500 3HG2 ILE B2109      41.476  37.834  30.425  1.00  0.600          H  
ATOM  33501 1HD1 ILE B2109      41.145  36.027  26.480  1.00  0.600          H  
ATOM  33502 2HD1 ILE B2109      39.892  35.269  27.444  1.00  0.600          H  
ATOM  33503 3HD1 ILE B2109      40.177  36.996  27.579  1.00  0.600          H  
ATOM  33504  N   ILE B2110      43.352  36.907  32.080  1.00  0.370          N  
ATOM  33505  CA  ILE B2110      44.488  37.792  32.303  1.00  0.430          C  
ATOM  33506  C   ILE B2110      45.784  37.064  32.688  1.00  0.520          C  
ATOM  33507  O   ILE B2110      46.863  37.637  32.566  1.00  0.670          O  
ATOM  33508  CB  ILE B2110      44.144  38.865  33.366  1.00  0.580          C  
ATOM  33509  CG1 ILE B2110      43.804  38.176  34.732  1.00  0.580          C  
ATOM  33510  CG2 ILE B2110      43.023  39.764  32.850  1.00  0.580          C  
ATOM  33511  CD1 ILE B2110      43.653  39.116  35.905  1.00  0.580          C  
ATOM  33512  H   ILE B2110      42.529  37.006  32.655  1.00  0.440          H  
ATOM  33513  HA  ILE B2110      44.680  38.316  31.367  1.00  0.520          H  
ATOM  33514  HB  ILE B2110      45.029  39.480  33.541  1.00  0.690          H  
ATOM  33515 1HG1 ILE B2110      42.882  37.611  34.629  1.00  0.690          H  
ATOM  33516 2HG1 ILE B2110      44.597  37.495  34.978  1.00  0.690          H  
ATOM  33517 1HG2 ILE B2110      42.793  40.548  33.565  1.00  0.690          H  
ATOM  33518 2HG2 ILE B2110      43.359  40.211  31.931  1.00  0.690          H  
ATOM  33519 3HG2 ILE B2110      42.137  39.173  32.666  1.00  0.690          H  
ATOM  33520 1HD1 ILE B2110      43.434  38.538  36.804  1.00  0.690          H  
ATOM  33521 2HD1 ILE B2110      44.582  39.672  36.049  1.00  0.690          H  
ATOM  33522 3HD1 ILE B2110      42.842  39.811  35.733  1.00  0.690          H  
ATOM  33523  N   TYR B2111      45.686  35.824  33.187  1.00  0.470          N  
ATOM  33524  CA  TYR B2111      46.865  35.048  33.556  1.00  0.570          C  
ATOM  33525  C   TYR B2111      46.950  33.762  32.751  1.00  0.550          C  
ATOM  33526  O   TYR B2111      47.653  32.816  33.143  1.00  0.730          O  
ATOM  33527  CB  TYR B2111      46.946  34.743  35.066  1.00  0.760          C  
ATOM  33528  CG  TYR B2111      45.789  34.041  35.744  1.00  0.760          C  
ATOM  33529  CD1 TYR B2111      45.670  32.654  35.703  1.00  0.760          C  
ATOM  33530  CD2 TYR B2111      44.878  34.789  36.476  1.00  0.760          C  
ATOM  33531  CE1 TYR B2111      44.649  32.039  36.377  1.00  0.760          C  
ATOM  33532  CE2 TYR B2111      43.865  34.160  37.147  1.00  0.760          C  
ATOM  33533  CZ  TYR B2111      43.758  32.797  37.090  1.00  0.760          C  
ATOM  33534  OH  TYR B2111      42.779  32.191  37.752  1.00  0.760          O  
ATOM  33535  H   TYR B2111      44.770  35.374  33.260  1.00  0.560          H  
ATOM  33536  HA  TYR B2111      47.748  35.635  33.303  1.00  0.680          H  
ATOM  33537 1HB  TYR B2111      47.839  34.140  35.243  1.00  0.910          H  
ATOM  33538 2HB  TYR B2111      47.095  35.646  35.590  1.00  0.910          H  
ATOM  33539  HD1 TYR B2111      46.389  32.054  35.148  1.00  0.910          H  
ATOM  33540  HD2 TYR B2111      44.973  35.869  36.529  1.00  0.910          H  
ATOM  33541  HE1 TYR B2111      44.549  30.954  36.356  1.00  0.910          H  
ATOM  33542  HE2 TYR B2111      43.147  34.738  37.728  1.00  0.910          H  
ATOM  33543  HH  TYR B2111      42.689  31.289  37.431  1.00  0.910          H  
ATOM  33544  N   ALA B2112      46.200  33.703  31.658  1.00  0.390          N  
ATOM  33545  CA  ALA B2112      46.228  32.541  30.807  1.00  0.370          C  
ATOM  33546  C   ALA B2112      47.372  32.663  29.834  1.00  0.390          C  
ATOM  33547  O   ALA B2112      47.749  33.760  29.421  1.00  0.450          O  
ATOM  33548  CB  ALA B2112      44.896  32.367  30.084  1.00  0.530          C  
ATOM  33549  H   ALA B2112      45.628  34.505  31.377  1.00  0.470          H  
ATOM  33550  HA  ALA B2112      46.425  31.672  31.410  1.00  0.440          H  
ATOM  33551 1HB  ALA B2112      44.936  31.477  29.455  1.00  0.630          H  
ATOM  33552 2HB  ALA B2112      44.111  32.258  30.824  1.00  0.630          H  
ATOM  33553 3HB  ALA B2112      44.696  33.241  29.471  1.00  0.630          H  
ATOM  33554  N   ASP B2113      47.932  31.530  29.458  1.00  0.420          N  
ATOM  33555  CA  ASP B2113      48.951  31.527  28.424  1.00  0.520          C  
ATOM  33556  C   ASP B2113      48.288  31.192  27.112  1.00  0.440          C  
ATOM  33557  O   ASP B2113      48.631  31.754  26.072  1.00  0.500          O  
ATOM  33558  CB  ASP B2113      50.081  30.532  28.695  1.00  0.690          C  
ATOM  33559  CG  ASP B2113      51.273  30.653  27.722  1.00  0.690          C  
ATOM  33560  OD1 ASP B2113      51.937  31.665  27.739  1.00  0.690          O  
ATOM  33561  OD2 ASP B2113      51.503  29.728  26.984  1.00  0.690          O  
ATOM  33562  H   ASP B2113      47.585  30.659  29.860  1.00  0.500          H  
ATOM  33563  HA  ASP B2113      49.385  32.523  28.346  1.00  0.620          H  
ATOM  33564 1HB  ASP B2113      50.470  30.720  29.648  1.00  0.830          H  
ATOM  33565 2HB  ASP B2113      49.697  29.511  28.678  1.00  0.830          H  
ATOM  33566  N   ASN B2114      47.314  30.279  27.156  1.00  0.370          N  
ATOM  33567  CA  ASN B2114      46.724  29.837  25.907  1.00  0.390          C  
ATOM  33568  C   ASN B2114      45.235  29.582  25.984  1.00  0.370          C  
ATOM  33569  O   ASN B2114      44.751  28.735  26.748  1.00  0.420          O  
ATOM  33570  CB  ASN B2114      47.440  28.606  25.377  1.00  0.540          C  
ATOM  33571  CG  ASN B2114      46.976  28.180  23.968  1.00  0.540          C  
ATOM  33572  OD1 ASN B2114      46.768  28.998  23.051  1.00  0.540          O  
ATOM  33573  ND2 ASN B2114      46.831  26.908  23.796  1.00  0.540          N  
ATOM  33574  H   ASN B2114      47.023  29.879  28.050  1.00  0.440          H  
ATOM  33575  HA  ASN B2114      46.857  30.633  25.174  1.00  0.470          H  
ATOM  33576 1HB  ASN B2114      48.516  28.801  25.345  1.00  0.650          H  
ATOM  33577 2HB  ASN B2114      47.283  27.771  26.064  1.00  0.650          H  
ATOM  33578 1HD2 ASN B2114      46.548  26.545  22.908  1.00  0.650          H  
ATOM  33579 2HD2 ASN B2114      47.009  26.279  24.552  1.00  0.650          H  
ATOM  33580  N   LEU B2115      44.526  30.338  25.175  1.00  0.300          N  
ATOM  33581  CA  LEU B2115      43.094  30.222  25.026  1.00  0.260          C  
ATOM  33582  C   LEU B2115      42.826  29.413  23.774  1.00  0.260          C  
ATOM  33583  O   LEU B2115      43.397  29.686  22.727  1.00  0.290          O  
ATOM  33584  CB  LEU B2115      42.462  31.607  24.970  1.00  0.380          C  
ATOM  33585  CG  LEU B2115      40.963  31.702  24.630  1.00  0.380          C  
ATOM  33586  CD1 LEU B2115      40.094  31.072  25.653  1.00  0.380          C  
ATOM  33587  CD2 LEU B2115      40.616  33.090  24.566  1.00  0.380          C  
ATOM  33588  H   LEU B2115      45.030  31.020  24.592  1.00  0.360          H  
ATOM  33589  HA  LEU B2115      42.692  29.683  25.880  1.00  0.310          H  
ATOM  33590 1HB  LEU B2115      42.596  32.059  25.946  1.00  0.460          H  
ATOM  33591 2HB  LEU B2115      43.013  32.194  24.246  1.00  0.460          H  
ATOM  33592  HG  LEU B2115      40.774  31.221  23.678  1.00  0.460          H  
ATOM  33593 1HD1 LEU B2115      39.048  31.186  25.365  1.00  0.460          H  
ATOM  33594 2HD1 LEU B2115      40.318  30.022  25.727  1.00  0.460          H  
ATOM  33595 3HD1 LEU B2115      40.258  31.559  26.608  1.00  0.460          H  
ATOM  33596 1HD2 LEU B2115      39.585  33.115  24.335  1.00  0.460          H  
ATOM  33597 2HD2 LEU B2115      40.790  33.568  25.528  1.00  0.460          H  
ATOM  33598 3HD2 LEU B2115      41.196  33.593  23.799  1.00  0.460          H  
ATOM  33599  N   VAL B2116      42.040  28.371  23.912  1.00  0.250          N  
ATOM  33600  CA  VAL B2116      41.705  27.452  22.851  1.00  0.260          C  
ATOM  33601  C   VAL B2116      40.248  27.637  22.443  1.00  0.250          C  
ATOM  33602  O   VAL B2116      39.354  27.517  23.277  1.00  0.260          O  
ATOM  33603  CB  VAL B2116      41.961  26.012  23.374  1.00  0.360          C  
ATOM  33604  CG1 VAL B2116      41.597  24.997  22.355  1.00  0.360          C  
ATOM  33605  CG2 VAL B2116      43.449  25.864  23.781  1.00  0.360          C  
ATOM  33606  H   VAL B2116      41.637  28.201  24.823  1.00  0.300          H  
ATOM  33607  HA  VAL B2116      42.345  27.649  21.995  1.00  0.310          H  
ATOM  33608  HB  VAL B2116      41.351  25.843  24.228  1.00  0.430          H  
ATOM  33609 1HG1 VAL B2116      41.775  23.998  22.753  1.00  0.430          H  
ATOM  33610 2HG1 VAL B2116      40.550  25.092  22.091  1.00  0.430          H  
ATOM  33611 3HG1 VAL B2116      42.203  25.165  21.497  1.00  0.430          H  
ATOM  33612 1HG2 VAL B2116      43.625  24.867  24.164  1.00  0.430          H  
ATOM  33613 2HG2 VAL B2116      44.080  26.035  22.915  1.00  0.430          H  
ATOM  33614 3HG2 VAL B2116      43.695  26.594  24.556  1.00  0.430          H  
ATOM  33615  N   VAL B2117      40.004  27.958  21.179  1.00  0.250          N  
ATOM  33616  CA  VAL B2117      38.637  28.193  20.738  1.00  0.260          C  
ATOM  33617  C   VAL B2117      38.233  27.172  19.681  1.00  0.280          C  
ATOM  33618  O   VAL B2117      38.784  27.128  18.572  1.00  0.340          O  
ATOM  33619  CB  VAL B2117      38.504  29.644  20.224  1.00  0.360          C  
ATOM  33620  CG1 VAL B2117      37.085  29.926  19.768  1.00  0.360          C  
ATOM  33621  CG2 VAL B2117      38.933  30.614  21.340  1.00  0.360          C  
ATOM  33622  H   VAL B2117      40.794  28.056  20.540  1.00  0.300          H  
ATOM  33623  HA  VAL B2117      37.970  28.067  21.583  1.00  0.310          H  
ATOM  33624  HB  VAL B2117      39.147  29.775  19.363  1.00  0.430          H  
ATOM  33625 1HG1 VAL B2117      37.023  30.951  19.404  1.00  0.430          H  
ATOM  33626 2HG1 VAL B2117      36.804  29.238  18.966  1.00  0.430          H  
ATOM  33627 3HG1 VAL B2117      36.400  29.800  20.607  1.00  0.430          H  
ATOM  33628 1HG2 VAL B2117      38.859  31.630  20.981  1.00  0.430          H  
ATOM  33629 2HG2 VAL B2117      38.289  30.484  22.209  1.00  0.430          H  
ATOM  33630 3HG2 VAL B2117      39.963  30.409  21.618  1.00  0.430          H  
ATOM  33631  N   VAL B2118      37.226  26.376  20.015  1.00  0.260          N  
ATOM  33632  CA  VAL B2118      36.797  25.296  19.153  1.00  0.310          C  
ATOM  33633  C   VAL B2118      35.420  25.575  18.580  1.00  0.340          C  
ATOM  33634  O   VAL B2118      34.497  25.938  19.298  1.00  0.510          O  
ATOM  33635  CB  VAL B2118      36.806  23.977  19.945  1.00  0.410          C  
ATOM  33636  CG1 VAL B2118      36.363  22.814  19.062  1.00  0.410          C  
ATOM  33637  CG2 VAL B2118      38.191  23.761  20.492  1.00  0.410          C  
ATOM  33638  H   VAL B2118      36.771  26.476  20.933  1.00  0.310          H  
ATOM  33639  HA  VAL B2118      37.501  25.208  18.329  1.00  0.370          H  
ATOM  33640  HB  VAL B2118      36.097  24.043  20.774  1.00  0.500          H  
ATOM  33641 1HG1 VAL B2118      36.376  21.905  19.638  1.00  0.500          H  
ATOM  33642 2HG1 VAL B2118      35.351  22.987  18.694  1.00  0.500          H  
ATOM  33643 3HG1 VAL B2118      37.047  22.722  18.222  1.00  0.500          H  
ATOM  33644 1HG2 VAL B2118      38.219  22.849  21.059  1.00  0.500          H  
ATOM  33645 2HG2 VAL B2118      38.881  23.708  19.664  1.00  0.500          H  
ATOM  33646 3HG2 VAL B2118      38.460  24.589  21.139  1.00  0.500          H  
ATOM  33647  N   ASP B2119      35.285  25.414  17.277  1.00  0.590          N  
ATOM  33648  CA  ASP B2119      34.011  25.669  16.630  1.00  0.750          C  
ATOM  33649  C   ASP B2119      32.891  24.850  17.211  1.00  0.490          C  
ATOM  33650  O   ASP B2119      33.050  23.672  17.532  1.00  1.070          O  
ATOM  33651  CB  ASP B2119      34.106  25.399  15.148  1.00  0.990          C  
ATOM  33652  CG  ASP B2119      34.828  26.471  14.409  1.00  0.990          C  
ATOM  33653  OD1 ASP B2119      34.868  27.615  14.862  1.00  0.990          O  
ATOM  33654  OD2 ASP B2119      35.393  26.132  13.418  1.00  0.990          O  
ATOM  33655  H   ASP B2119      36.087  25.135  16.729  1.00  0.710          H  
ATOM  33656  HA  ASP B2119      33.764  26.722  16.772  1.00  0.900          H  
ATOM  33657 1HB  ASP B2119      34.610  24.447  14.976  1.00  1.180          H  
ATOM  33658 2HB  ASP B2119      33.097  25.310  14.735  1.00  1.180          H  
ATOM  33659  N   LYS B2120      31.752  25.500  17.334  1.00  0.430          N  
ATOM  33660  CA  LYS B2120      30.559  24.897  17.880  1.00  0.780          C  
ATOM  33661  C   LYS B2120      29.847  24.043  16.852  1.00  0.520          C  
ATOM  33662  O   LYS B2120      29.759  24.425  15.689  1.00  0.630          O  
ATOM  33663  CB  LYS B2120      29.652  26.016  18.383  1.00  0.950          C  
ATOM  33664  CG  LYS B2120      30.298  26.843  19.511  1.00  0.950          C  
ATOM  33665  CD  LYS B2120      29.294  27.714  20.241  1.00  0.950          C  
ATOM  33666  CE  LYS B2120      28.817  28.896  19.422  1.00  0.950          C  
ATOM  33667  NZ  LYS B2120      27.905  29.757  20.218  1.00  0.950          N  
ATOM  33668  H   LYS B2120      31.728  26.467  17.041  1.00  0.520          H  
ATOM  33669  HA  LYS B2120      30.842  24.258  18.715  1.00  0.940          H  
ATOM  33670 1HB  LYS B2120      29.430  26.683  17.554  1.00  1.140          H  
ATOM  33671 2HB  LYS B2120      28.705  25.601  18.730  1.00  1.140          H  
ATOM  33672 1HG  LYS B2120      30.791  26.185  20.225  1.00  1.140          H  
ATOM  33673 2HG  LYS B2120      31.060  27.487  19.079  1.00  1.140          H  
ATOM  33674 1HD  LYS B2120      28.424  27.113  20.517  1.00  1.140          H  
ATOM  33675 2HD  LYS B2120      29.744  28.088  21.164  1.00  1.140          H  
ATOM  33676 1HE  LYS B2120      29.672  29.485  19.096  1.00  1.140          H  
ATOM  33677 2HE  LYS B2120      28.278  28.538  18.549  1.00  1.140          H  
ATOM  33678 1HZ  LYS B2120      27.592  30.532  19.661  1.00  1.140          H  
ATOM  33679 2HZ  LYS B2120      27.096  29.192  20.502  1.00  1.140          H  
ATOM  33680 3HZ  LYS B2120      28.407  30.114  21.035  1.00  1.140          H  
ATOM  33681  N   GLU B2121      29.273  22.911  17.279  1.00  0.390          N  
ATOM  33682  CA  GLU B2121      28.522  22.064  16.351  1.00  0.430          C  
ATOM  33683  C   GLU B2121      27.382  22.859  15.728  1.00  0.420          C  
ATOM  33684  O   GLU B2121      27.138  22.765  14.522  1.00  0.570          O  
ATOM  33685  CB  GLU B2121      28.007  20.781  17.027  1.00  0.590          C  
ATOM  33686  CG  GLU B2121      27.303  19.765  16.056  1.00  0.590          C  
ATOM  33687  CD  GLU B2121      26.972  18.412  16.715  1.00  0.590          C  
ATOM  33688  OE1 GLU B2121      27.243  18.281  17.894  1.00  0.590          O  
ATOM  33689  OE2 GLU B2121      26.531  17.486  16.025  1.00  0.590          O  
ATOM  33690  H   GLU B2121      29.370  22.635  18.250  1.00  0.470          H  
ATOM  33691  HA  GLU B2121      29.193  21.752  15.556  1.00  0.520          H  
ATOM  33692 1HB  GLU B2121      28.841  20.264  17.504  1.00  0.700          H  
ATOM  33693 2HB  GLU B2121      27.296  21.047  17.812  1.00  0.700          H  
ATOM  33694 1HG  GLU B2121      26.375  20.208  15.689  1.00  0.700          H  
ATOM  33695 2HG  GLU B2121      27.950  19.595  15.196  1.00  0.700          H  
ATOM  33696  N   SER B2122      26.750  23.716  16.533  1.00  0.420          N  
ATOM  33697  CA  SER B2122      25.631  24.556  16.112  1.00  0.470          C  
ATOM  33698  C   SER B2122      25.956  25.551  14.995  1.00  0.450          C  
ATOM  33699  O   SER B2122      25.033  26.102  14.389  1.00  0.560          O  
ATOM  33700  CB  SER B2122      25.086  25.328  17.303  1.00  0.640          C  
ATOM  33701  OG  SER B2122      26.013  26.285  17.768  1.00  0.640          O  
ATOM  33702  H   SER B2122      27.006  23.724  17.532  1.00  0.500          H  
ATOM  33703  HA  SER B2122      24.845  23.893  15.749  1.00  0.560          H  
ATOM  33704 1HB  SER B2122      24.159  25.824  17.024  1.00  0.770          H  
ATOM  33705 2HB  SER B2122      24.853  24.629  18.097  1.00  0.770          H  
ATOM  33706  HG  SER B2122      25.698  26.576  18.637  1.00  0.770          H  
ATOM  33707  N   THR B2123      27.240  25.821  14.727  1.00  0.420          N  
ATOM  33708  CA  THR B2123      27.599  26.771  13.684  1.00  0.450          C  
ATOM  33709  C   THR B2123      28.287  26.097  12.499  1.00  0.440          C  
ATOM  33710  O   THR B2123      28.635  26.769  11.533  1.00  0.500          O  
ATOM  33711  CB  THR B2123      28.537  27.883  14.216  1.00  0.620          C  
ATOM  33712  OG1 THR B2123      29.784  27.315  14.651  1.00  0.620          O  
ATOM  33713  CG2 THR B2123      27.873  28.556  15.413  1.00  0.620          C  
ATOM  33714  H   THR B2123      27.993  25.346  15.231  1.00  0.500          H  
ATOM  33715  HA  THR B2123      26.689  27.242  13.314  1.00  0.540          H  
ATOM  33716  HB  THR B2123      28.728  28.619  13.430  1.00  0.740          H  
ATOM  33717  HG1 THR B2123      30.325  27.098  13.871  1.00  0.740          H  
ATOM  33718 1HG2 THR B2123      28.526  29.336  15.796  1.00  0.740          H  
ATOM  33719 2HG2 THR B2123      26.926  28.991  15.100  1.00  0.740          H  
ATOM  33720 3HG2 THR B2123      27.692  27.820  16.191  1.00  0.740          H  
ATOM  33721  N   MET B2124      28.510  24.774  12.554  1.00  0.470          N  
ATOM  33722  CA  MET B2124      29.265  24.124  11.478  1.00  0.500          C  
ATOM  33723  C   MET B2124      28.531  24.173  10.139  1.00  0.470          C  
ATOM  33724  O   MET B2124      29.151  24.334   9.089  1.00  0.510          O  
ATOM  33725  CB  MET B2124      29.561  22.667  11.840  1.00  0.690          C  
ATOM  33726  CG  MET B2124      30.555  22.444  12.978  1.00  0.690          C  
ATOM  33727  SD  MET B2124      32.215  23.087  12.687  1.00  0.690          S  
ATOM  33728  CE  MET B2124      32.876  21.962  11.456  1.00  0.690          C  
ATOM  33729  H   MET B2124      28.136  24.214  13.327  1.00  0.560          H  
ATOM  33730  HA  MET B2124      30.209  24.656  11.356  1.00  0.600          H  
ATOM  33731 1HB  MET B2124      28.630  22.163  12.109  1.00  0.830          H  
ATOM  33732 2HB  MET B2124      29.957  22.180  10.987  1.00  0.830          H  
ATOM  33733 1HG  MET B2124      30.170  22.938  13.845  1.00  0.830          H  
ATOM  33734 2HG  MET B2124      30.627  21.380  13.196  1.00  0.830          H  
ATOM  33735 1HE  MET B2124      33.893  22.265  11.211  1.00  0.830          H  
ATOM  33736 2HE  MET B2124      32.888  20.947  11.852  1.00  0.830          H  
ATOM  33737 3HE  MET B2124      32.266  21.996  10.565  1.00  0.830          H  
ATOM  33738  N   SER B2125      27.210  24.059  10.188  1.00  0.570          N  
ATOM  33739  CA  SER B2125      26.377  24.083   8.997  1.00  0.620          C  
ATOM  33740  C   SER B2125      25.965  25.510   8.690  1.00  0.690          C  
ATOM  33741  O   SER B2125      25.454  26.214   9.562  1.00  0.960          O  
ATOM  33742  CB  SER B2125      25.149  23.233   9.186  1.00  0.850          C  
ATOM  33743  OG  SER B2125      24.275  23.380   8.100  1.00  0.850          O  
ATOM  33744  H   SER B2125      26.766  23.948  11.086  1.00  0.680          H  
ATOM  33745  HA  SER B2125      26.952  23.693   8.155  1.00  0.740          H  
ATOM  33746 1HB  SER B2125      25.443  22.185   9.285  1.00  1.020          H  
ATOM  33747 2HB  SER B2125      24.647  23.523  10.107  1.00  1.020          H  
ATOM  33748  HG  SER B2125      23.530  22.804   8.279  1.00  1.020          H  
ATOM  33749  N   ALA B2126      26.179  25.952   7.461  1.00  0.680          N  
ATOM  33750  CA  ALA B2126      25.834  27.319   7.097  1.00  0.700          C  
ATOM  33751  C   ALA B2126      25.571  27.441   5.617  1.00  0.810          C  
ATOM  33752  O   ALA B2126      26.035  26.627   4.819  1.00  0.950          O  
ATOM  33753  CB  ALA B2126      26.947  28.278   7.485  1.00  0.970          C  
ATOM  33754  H   ALA B2126      26.593  25.328   6.782  1.00  0.820          H  
ATOM  33755  HA  ALA B2126      24.921  27.593   7.629  1.00  0.840          H  
ATOM  33756 1HB  ALA B2126      26.664  29.301   7.229  1.00  1.170          H  
ATOM  33757 2HB  ALA B2126      27.126  28.211   8.559  1.00  1.170          H  
ATOM  33758 3HB  ALA B2126      27.841  28.009   6.945  1.00  1.170          H  
ATOM  33759  N   GLU B2127      24.860  28.499   5.250  1.00  0.890          N  
ATOM  33760  CA  GLU B2127      24.586  28.837   3.859  1.00  1.010          C  
ATOM  33761  C   GLU B2127      25.805  29.424   3.140  1.00  0.860          C  
ATOM  33762  O   GLU B2127      25.814  29.546   1.914  1.00  0.920          O  
ATOM  33763  CB  GLU B2127      23.411  29.826   3.797  1.00  1.370          C  
ATOM  33764  CG  GLU B2127      23.699  31.254   4.345  1.00  1.370          C  
ATOM  33765  CD  GLU B2127      23.547  31.392   5.849  1.00  1.370          C  
ATOM  33766  OE1 GLU B2127      23.599  30.392   6.535  1.00  1.370          O  
ATOM  33767  OE2 GLU B2127      23.385  32.493   6.307  1.00  1.370          O  
ATOM  33768  H   GLU B2127      24.472  29.109   5.974  1.00  1.070          H  
ATOM  33769  HA  GLU B2127      24.297  27.923   3.339  1.00  1.210          H  
ATOM  33770 1HB  GLU B2127      23.088  29.933   2.762  1.00  1.640          H  
ATOM  33771 2HB  GLU B2127      22.570  29.421   4.358  1.00  1.640          H  
ATOM  33772 1HG  GLU B2127      24.697  31.572   4.067  1.00  1.640          H  
ATOM  33773 2HG  GLU B2127      23.001  31.938   3.867  1.00  1.640          H  
ATOM  33774  N   GLU B2128      26.819  29.804   3.912  1.00  0.770          N  
ATOM  33775  CA  GLU B2128      28.022  30.428   3.393  1.00  0.730          C  
ATOM  33776  C   GLU B2128      29.235  30.003   4.222  1.00  0.670          C  
ATOM  33777  O   GLU B2128      29.264  30.182   5.442  1.00  0.640          O  
ATOM  33778  CB  GLU B2128      27.832  31.957   3.408  1.00  1.040          C  
ATOM  33779  CG  GLU B2128      28.962  32.789   2.808  1.00  1.040          C  
ATOM  33780  CD  GLU B2128      28.650  34.294   2.791  1.00  1.040          C  
ATOM  33781  OE1 GLU B2128      27.657  34.687   3.352  1.00  1.040          O  
ATOM  33782  OE2 GLU B2128      29.368  35.027   2.166  1.00  1.040          O  
ATOM  33783  H   GLU B2128      26.721  29.651   4.904  1.00  0.920          H  
ATOM  33784  HA  GLU B2128      28.173  30.097   2.365  1.00  0.880          H  
ATOM  33785 1HB  GLU B2128      26.926  32.203   2.853  1.00  1.250          H  
ATOM  33786 2HB  GLU B2128      27.676  32.289   4.424  1.00  1.250          H  
ATOM  33787 1HG  GLU B2128      29.845  32.632   3.401  1.00  1.250          H  
ATOM  33788 2HG  GLU B2128      29.167  32.446   1.796  1.00  1.250          H  
ATOM  33789  N   ASP B2129      30.300  29.605   3.529  1.00  0.730          N  
ATOM  33790  CA  ASP B2129      31.559  29.137   4.126  1.00  0.710          C  
ATOM  33791  C   ASP B2129      32.193  30.148   5.060  1.00  0.670          C  
ATOM  33792  O   ASP B2129      32.831  29.809   6.065  1.00  0.650          O  
ATOM  33793  CB  ASP B2129      32.560  28.923   3.011  1.00  1.000          C  
ATOM  33794  CG  ASP B2129      32.185  27.812   2.114  1.00  1.000          C  
ATOM  33795  OD1 ASP B2129      31.328  27.019   2.440  1.00  1.000          O  
ATOM  33796  OD2 ASP B2129      32.715  27.740   1.040  1.00  1.000          O  
ATOM  33797  H   ASP B2129      30.199  29.522   2.524  1.00  0.880          H  
ATOM  33798  HA  ASP B2129      31.369  28.210   4.670  1.00  0.850          H  
ATOM  33799 1HB  ASP B2129      32.662  29.837   2.424  1.00  1.200          H  
ATOM  33800 2HB  ASP B2129      33.539  28.707   3.447  1.00  1.200          H  
ATOM  33801  N   TYR B2130      32.022  31.404   4.711  1.00  0.760          N  
ATOM  33802  CA  TYR B2130      32.571  32.485   5.477  1.00  0.850          C  
ATOM  33803  C   TYR B2130      31.747  32.726   6.726  1.00  0.800          C  
ATOM  33804  O   TYR B2130      32.282  33.131   7.758  1.00  0.930          O  
ATOM  33805  CB  TYR B2130      32.580  33.737   4.627  1.00  1.150          C  
ATOM  33806  CG  TYR B2130      33.456  33.623   3.403  1.00  1.150          C  
ATOM  33807  CD1 TYR B2130      32.871  33.419   2.160  1.00  1.150          C  
ATOM  33808  CD2 TYR B2130      34.816  33.727   3.511  1.00  1.150          C  
ATOM  33809  CE1 TYR B2130      33.657  33.312   1.039  1.00  1.150          C  
ATOM  33810  CE2 TYR B2130      35.614  33.622   2.390  1.00  1.150          C  
ATOM  33811  CZ  TYR B2130      35.031  33.410   1.155  1.00  1.150          C  
ATOM  33812  OH  TYR B2130      35.810  33.302   0.032  1.00  1.150          O  
ATOM  33813  H   TYR B2130      31.541  31.610   3.848  1.00  0.910          H  
ATOM  33814  HA  TYR B2130      33.585  32.229   5.776  1.00  1.020          H  
ATOM  33815 1HB  TYR B2130      31.568  33.986   4.313  1.00  1.380          H  
ATOM  33816 2HB  TYR B2130      32.945  34.560   5.232  1.00  1.380          H  
ATOM  33817  HD1 TYR B2130      31.789  33.346   2.070  1.00  1.380          H  
ATOM  33818  HD2 TYR B2130      35.258  33.889   4.481  1.00  1.380          H  
ATOM  33819  HE1 TYR B2130      33.199  33.153   0.066  1.00  1.380          H  
ATOM  33820  HE2 TYR B2130      36.699  33.703   2.479  1.00  1.380          H  
ATOM  33821  HH  TYR B2130      36.708  33.577   0.240  1.00  1.380          H  
ATOM  33822  N   MET B2131      30.435  32.487   6.652  1.00  0.730          N  
ATOM  33823  CA  MET B2131      29.613  32.759   7.804  1.00  0.800          C  
ATOM  33824  C   MET B2131      29.695  31.664   8.820  1.00  0.730          C  
ATOM  33825  O   MET B2131      29.591  31.940  10.013  1.00  0.790          O  
ATOM  33826  CB  MET B2131      28.190  33.096   7.424  1.00  1.090          C  
ATOM  33827  CG  MET B2131      28.108  34.432   6.727  1.00  1.090          C  
ATOM  33828  SD  MET B2131      28.878  35.751   7.701  1.00  1.090          S  
ATOM  33829  CE  MET B2131      27.862  35.878   9.176  1.00  1.090          C  
ATOM  33830  H   MET B2131      30.008  32.082   5.824  1.00  0.880          H  
ATOM  33831  HA  MET B2131      30.018  33.628   8.285  1.00  0.960          H  
ATOM  33832 1HB  MET B2131      27.807  32.331   6.749  1.00  1.310          H  
ATOM  33833 2HB  MET B2131      27.553  33.099   8.301  1.00  1.310          H  
ATOM  33834 1HG  MET B2131      28.629  34.367   5.774  1.00  1.310          H  
ATOM  33835 2HG  MET B2131      27.068  34.698   6.526  1.00  1.310          H  
ATOM  33836 1HE  MET B2131      28.259  36.656   9.825  1.00  1.310          H  
ATOM  33837 2HE  MET B2131      26.837  36.131   8.896  1.00  1.310          H  
ATOM  33838 3HE  MET B2131      27.870  34.934   9.714  1.00  1.310          H  
ATOM  33839  N   ALA B2132      30.012  30.450   8.380  1.00  0.640          N  
ATOM  33840  CA  ALA B2132      30.096  29.329   9.312  1.00  0.620          C  
ATOM  33841  C   ALA B2132      31.069  29.639  10.454  1.00  0.620          C  
ATOM  33842  O   ALA B2132      30.816  29.283  11.602  1.00  0.710          O  
ATOM  33843  CB  ALA B2132      30.566  28.069   8.596  1.00  0.880          C  
ATOM  33844  H   ALA B2132      30.066  30.305   7.367  1.00  0.770          H  
ATOM  33845  HA  ALA B2132      29.107  29.157   9.736  1.00  0.740          H  
ATOM  33846 1HB  ALA B2132      30.604  27.238   9.310  1.00  1.050          H  
ATOM  33847 2HB  ALA B2132      29.894  27.817   7.796  1.00  1.050          H  
ATOM  33848 3HB  ALA B2132      31.560  28.239   8.183  1.00  1.050          H  
ATOM  33849  N   ASP B2133      32.170  30.328  10.157  1.00  0.600          N  
ATOM  33850  CA  ASP B2133      33.154  30.658  11.185  1.00  0.610          C  
ATOM  33851  C   ASP B2133      33.118  32.126  11.629  1.00  0.500          C  
ATOM  33852  O   ASP B2133      33.971  32.554  12.407  1.00  0.450          O  
ATOM  33853  CB  ASP B2133      34.570  30.361  10.665  1.00  0.850          C  
ATOM  33854  CG  ASP B2133      34.844  28.848  10.368  1.00  0.850          C  
ATOM  33855  OD1 ASP B2133      34.217  28.030  10.982  1.00  0.850          O  
ATOM  33856  OD2 ASP B2133      35.707  28.514   9.528  1.00  0.850          O  
ATOM  33857  H   ASP B2133      32.337  30.597   9.191  1.00  0.720          H  
ATOM  33858  HA  ASP B2133      32.961  30.032  12.058  1.00  0.730          H  
ATOM  33859 1HB  ASP B2133      34.735  30.945   9.768  1.00  1.020          H  
ATOM  33860 2HB  ASP B2133      35.300  30.693  11.407  1.00  1.020          H  
ATOM  33861  N   ALA B2134      32.161  32.922  11.151  1.00  0.500          N  
ATOM  33862  CA  ALA B2134      32.200  34.363  11.422  1.00  0.460          C  
ATOM  33863  C   ALA B2134      32.150  34.706  12.893  1.00  0.410          C  
ATOM  33864  O   ALA B2134      32.812  35.649  13.332  1.00  0.380          O  
ATOM  33865  CB  ALA B2134      31.065  35.057  10.714  1.00  0.660          C  
ATOM  33866  H   ALA B2134      31.396  32.526  10.600  1.00  0.600          H  
ATOM  33867  HA  ALA B2134      33.133  34.751  11.025  1.00  0.550          H  
ATOM  33868 1HB  ALA B2134      31.135  36.114  10.868  1.00  0.790          H  
ATOM  33869 2HB  ALA B2134      31.145  34.852   9.666  1.00  0.790          H  
ATOM  33870 3HB  ALA B2134      30.114  34.688  11.090  1.00  0.790          H  
ATOM  33871  N   LYS B2135      31.370  33.958  13.671  1.00  0.410          N  
ATOM  33872  CA  LYS B2135      31.242  34.268  15.083  1.00  0.400          C  
ATOM  33873  C   LYS B2135      32.557  33.981  15.797  1.00  0.360          C  
ATOM  33874  O   LYS B2135      33.012  34.782  16.622  1.00  0.350          O  
ATOM  33875  CB  LYS B2135      30.025  33.533  15.670  1.00  0.560          C  
ATOM  33876  CG  LYS B2135      28.671  34.136  15.136  1.00  0.560          C  
ATOM  33877  CD  LYS B2135      27.392  33.438  15.646  1.00  0.560          C  
ATOM  33878  CE  LYS B2135      26.117  34.142  15.049  1.00  0.560          C  
ATOM  33879  NZ  LYS B2135      24.816  33.479  15.461  1.00  0.560          N  
ATOM  33880  H   LYS B2135      30.865  33.175  13.277  1.00  0.490          H  
ATOM  33881  HA  LYS B2135      31.063  35.330  15.184  1.00  0.480          H  
ATOM  33882 1HB  LYS B2135      30.067  32.476  15.408  1.00  0.680          H  
ATOM  33883 2HB  LYS B2135      30.035  33.614  16.758  1.00  0.680          H  
ATOM  33884 1HG  LYS B2135      28.617  35.176  15.439  1.00  0.680          H  
ATOM  33885 2HG  LYS B2135      28.678  34.108  14.046  1.00  0.680          H  
ATOM  33886 1HD  LYS B2135      27.400  32.389  15.345  1.00  0.680          H  
ATOM  33887 2HD  LYS B2135      27.354  33.490  16.733  1.00  0.680          H  
ATOM  33888 1HE  LYS B2135      26.099  35.181  15.384  1.00  0.680          H  
ATOM  33889 2HE  LYS B2135      26.185  34.127  13.963  1.00  0.680          H  
ATOM  33890 1HZ  LYS B2135      24.000  33.989  15.031  1.00  0.680          H  
ATOM  33891 2HZ  LYS B2135      24.803  32.527  15.143  1.00  0.680          H  
ATOM  33892 3HZ  LYS B2135      24.720  33.498  16.461  1.00  0.680          H  
ATOM  33893  N   THR B2136      33.209  32.868  15.436  1.00  0.370          N  
ATOM  33894  CA  THR B2136      34.497  32.508  16.018  1.00  0.360          C  
ATOM  33895  C   THR B2136      35.537  33.565  15.690  1.00  0.350          C  
ATOM  33896  O   THR B2136      36.322  33.972  16.551  1.00  0.380          O  
ATOM  33897  CB  THR B2136      35.003  31.137  15.485  1.00  0.510          C  
ATOM  33898  OG1 THR B2136      34.078  30.098  15.860  1.00  0.510          O  
ATOM  33899  CG2 THR B2136      36.408  30.818  16.056  1.00  0.510          C  
ATOM  33900  H   THR B2136      32.784  32.229  14.776  1.00  0.440          H  
ATOM  33901  HA  THR B2136      34.391  32.451  17.100  1.00  0.430          H  
ATOM  33902  HB  THR B2136      35.064  31.170  14.395  1.00  0.610          H  
ATOM  33903  HG1 THR B2136      34.367  29.230  15.445  1.00  0.610          H  
ATOM  33904 1HG2 THR B2136      36.738  29.846  15.667  1.00  0.610          H  
ATOM  33905 2HG2 THR B2136      37.128  31.580  15.762  1.00  0.610          H  
ATOM  33906 3HG2 THR B2136      36.349  30.776  17.127  1.00  0.610          H  
ATOM  33907  N   ILE B2137      35.561  33.992  14.430  1.00  0.350          N  
ATOM  33908  CA  ILE B2137      36.561  34.924  13.942  1.00  0.360          C  
ATOM  33909  C   ILE B2137      36.459  36.269  14.653  1.00  0.320          C  
ATOM  33910  O   ILE B2137      37.466  36.821  15.114  1.00  0.340          O  
ATOM  33911  CB  ILE B2137      36.357  35.153  12.420  1.00  0.500          C  
ATOM  33912  CG1 ILE B2137      36.650  33.864  11.593  1.00  0.500          C  
ATOM  33913  CG2 ILE B2137      37.292  36.236  11.977  1.00  0.500          C  
ATOM  33914  CD1 ILE B2137      36.125  33.894  10.160  1.00  0.500          C  
ATOM  33915  H   ILE B2137      34.872  33.609  13.775  1.00  0.420          H  
ATOM  33916  HA  ILE B2137      37.548  34.506  14.126  1.00  0.430          H  
ATOM  33917  HB  ILE B2137      35.329  35.449  12.227  1.00  0.600          H  
ATOM  33918 1HG1 ILE B2137      37.695  33.728  11.515  1.00  0.600          H  
ATOM  33919 2HG1 ILE B2137      36.243  33.019  12.112  1.00  0.600          H  
ATOM  33920 1HG2 ILE B2137      37.162  36.422  10.934  1.00  0.600          H  
ATOM  33921 2HG2 ILE B2137      37.086  37.144  12.517  1.00  0.600          H  
ATOM  33922 3HG2 ILE B2137      38.324  35.937  12.161  1.00  0.600          H  
ATOM  33923 1HD1 ILE B2137      36.368  32.969   9.688  1.00  0.600          H  
ATOM  33924 2HD1 ILE B2137      35.054  34.004  10.166  1.00  0.600          H  
ATOM  33925 3HD1 ILE B2137      36.559  34.705   9.598  1.00  0.600          H  
ATOM  33926  N   VAL B2138      35.249  36.822  14.714  1.00  0.300          N  
ATOM  33927  CA  VAL B2138      35.060  38.121  15.331  1.00  0.280          C  
ATOM  33928  C   VAL B2138      35.360  38.040  16.833  1.00  0.270          C  
ATOM  33929  O   VAL B2138      35.998  38.943  17.397  1.00  0.260          O  
ATOM  33930  CB  VAL B2138      33.658  38.674  14.998  1.00  0.400          C  
ATOM  33931  CG1 VAL B2138      33.393  39.949  15.765  1.00  0.400          C  
ATOM  33932  CG2 VAL B2138      33.591  38.954  13.471  1.00  0.400          C  
ATOM  33933  H   VAL B2138      34.448  36.320  14.313  1.00  0.360          H  
ATOM  33934  HA  VAL B2138      35.777  38.810  14.887  1.00  0.340          H  
ATOM  33935  HB  VAL B2138      32.896  37.937  15.275  1.00  0.480          H  
ATOM  33936 1HG1 VAL B2138      32.415  40.339  15.514  1.00  0.480          H  
ATOM  33937 2HG1 VAL B2138      33.438  39.770  16.837  1.00  0.480          H  
ATOM  33938 3HG1 VAL B2138      34.149  40.667  15.482  1.00  0.480          H  
ATOM  33939 1HG2 VAL B2138      32.613  39.341  13.212  1.00  0.480          H  
ATOM  33940 2HG2 VAL B2138      34.350  39.684  13.204  1.00  0.480          H  
ATOM  33941 3HG2 VAL B2138      33.770  38.031  12.921  1.00  0.480          H  
ATOM  33942  N   ASN B2139      34.889  36.988  17.502  1.00  0.270          N  
ATOM  33943  CA  ASN B2139      35.174  36.842  18.910  1.00  0.280          C  
ATOM  33944  C   ASN B2139      36.682  36.779  19.208  1.00  0.280          C  
ATOM  33945  O   ASN B2139      37.165  37.437  20.139  1.00  0.290          O  
ATOM  33946  CB  ASN B2139      34.483  35.638  19.460  1.00  0.390          C  
ATOM  33947  CG  ASN B2139      34.750  35.607  20.800  1.00  0.390          C  
ATOM  33948  OD1 ASN B2139      35.652  34.899  21.192  1.00  0.390          O  
ATOM  33949  ND2 ASN B2139      34.046  36.353  21.548  1.00  0.390          N  
ATOM  33950  H   ASN B2139      34.321  36.266  17.042  1.00  0.320          H  
ATOM  33951  HA  ASN B2139      34.783  37.719  19.424  1.00  0.340          H  
ATOM  33952 1HB  ASN B2139      33.402  35.703  19.301  1.00  0.470          H  
ATOM  33953 2HB  ASN B2139      34.851  34.730  18.978  1.00  0.470          H  
ATOM  33954 1HD2 ASN B2139      34.227  36.390  22.545  1.00  0.470          H  
ATOM  33955 2HD2 ASN B2139      33.259  36.871  21.155  1.00  0.470          H  
ATOM  33956  N   VAL B2140      37.430  36.004  18.421  1.00  0.280          N  
ATOM  33957  CA  VAL B2140      38.864  35.906  18.619  1.00  0.300          C  
ATOM  33958  C   VAL B2140      39.538  37.238  18.391  1.00  0.280          C  
ATOM  33959  O   VAL B2140      40.437  37.594  19.153  1.00  0.280          O  
ATOM  33960  CB  VAL B2140      39.472  34.801  17.761  1.00  0.410          C  
ATOM  33961  CG1 VAL B2140      41.043  34.864  17.817  1.00  0.410          C  
ATOM  33962  CG2 VAL B2140      38.948  33.463  18.320  1.00  0.410          C  
ATOM  33963  H   VAL B2140      36.987  35.449  17.680  1.00  0.340          H  
ATOM  33964  HA  VAL B2140      39.042  35.628  19.649  1.00  0.360          H  
ATOM  33965  HB  VAL B2140      39.145  34.922  16.723  1.00  0.490          H  
ATOM  33966 1HG1 VAL B2140      41.465  34.067  17.223  1.00  0.490          H  
ATOM  33967 2HG1 VAL B2140      41.397  35.817  17.425  1.00  0.490          H  
ATOM  33968 3HG1 VAL B2140      41.372  34.760  18.840  1.00  0.490          H  
ATOM  33969 1HG2 VAL B2140      39.308  32.650  17.742  1.00  0.490          H  
ATOM  33970 2HG2 VAL B2140      39.272  33.354  19.348  1.00  0.490          H  
ATOM  33971 3HG2 VAL B2140      37.869  33.450  18.294  1.00  0.490          H  
ATOM  33972  N   GLN B2141      39.139  37.970  17.344  1.00  0.270          N  
ATOM  33973  CA  GLN B2141      39.727  39.274  17.079  1.00  0.300          C  
ATOM  33974  C   GLN B2141      39.514  40.211  18.268  1.00  0.290          C  
ATOM  33975  O   GLN B2141      40.399  41.008  18.609  1.00  0.310          O  
ATOM  33976  CB  GLN B2141      39.084  39.895  15.837  1.00  0.410          C  
ATOM  33977  CG  GLN B2141      39.678  41.226  15.369  1.00  0.410          C  
ATOM  33978  CD  GLN B2141      41.065  41.115  14.840  1.00  0.410          C  
ATOM  33979  OE1 GLN B2141      41.371  40.207  14.072  1.00  0.410          O  
ATOM  33980  NE2 GLN B2141      41.915  42.043  15.231  1.00  0.410          N  
ATOM  33981  H   GLN B2141      38.423  37.602  16.706  1.00  0.320          H  
ATOM  33982  HA  GLN B2141      40.794  39.146  16.908  1.00  0.360          H  
ATOM  33983 1HB  GLN B2141      39.156  39.186  15.009  1.00  0.490          H  
ATOM  33984 2HB  GLN B2141      38.023  40.048  16.022  1.00  0.490          H  
ATOM  33985 1HG  GLN B2141      39.058  41.632  14.601  1.00  0.490          H  
ATOM  33986 2HG  GLN B2141      39.696  41.918  16.211  1.00  0.490          H  
ATOM  33987 1HE2 GLN B2141      42.862  42.045  14.906  1.00  0.490          H  
ATOM  33988 2HE2 GLN B2141      41.607  42.764  15.846  1.00  0.490          H  
ATOM  33989  N   THR B2142      38.354  40.103  18.918  1.00  0.280          N  
ATOM  33990  CA  THR B2142      38.054  40.954  20.056  1.00  0.330          C  
ATOM  33991  C   THR B2142      39.038  40.650  21.182  1.00  0.340          C  
ATOM  33992  O   THR B2142      39.639  41.562  21.761  1.00  0.400          O  
ATOM  33993  CB  THR B2142      36.611  40.723  20.571  1.00  0.440          C  
ATOM  33994  OG1 THR B2142      35.659  40.995  19.523  1.00  0.440          O  
ATOM  33995  CG2 THR B2142      36.347  41.682  21.707  1.00  0.440          C  
ATOM  33996  H   THR B2142      37.645  39.456  18.559  1.00  0.340          H  
ATOM  33997  HA  THR B2142      38.170  41.995  19.765  1.00  0.400          H  
ATOM  33998  HB  THR B2142      36.489  39.701  20.918  1.00  0.530          H  
ATOM  33999  HG1 THR B2142      35.733  40.283  18.845  1.00  0.530          H  
ATOM  34000 1HG2 THR B2142      35.333  41.542  22.073  1.00  0.530          H  
ATOM  34001 2HG2 THR B2142      37.041  41.502  22.507  1.00  0.530          H  
ATOM  34002 3HG2 THR B2142      36.467  42.700  21.345  1.00  0.530          H  
ATOM  34003  N   MET B2143      39.219  39.358  21.476  1.00  0.300          N  
ATOM  34004  CA  MET B2143      40.107  38.924  22.548  1.00  0.320          C  
ATOM  34005  C   MET B2143      41.561  39.263  22.229  1.00  0.370          C  
ATOM  34006  O   MET B2143      42.336  39.614  23.116  1.00  0.480          O  
ATOM  34007  CB  MET B2143      39.914  37.445  22.755  1.00  0.440          C  
ATOM  34008  CG  MET B2143      38.552  37.131  23.296  1.00  0.440          C  
ATOM  34009  SD  MET B2143      38.330  35.458  23.762  1.00  0.440          S  
ATOM  34010  CE  MET B2143      38.573  34.563  22.221  1.00  0.440          C  
ATOM  34011  H   MET B2143      38.667  38.665  20.953  1.00  0.360          H  
ATOM  34012  HA  MET B2143      39.830  39.448  23.458  1.00  0.380          H  
ATOM  34013 1HB  MET B2143      40.024  36.950  21.796  1.00  0.530          H  
ATOM  34014 2HB  MET B2143      40.668  37.055  23.437  1.00  0.530          H  
ATOM  34015 1HG  MET B2143      38.365  37.754  24.170  1.00  0.530          H  
ATOM  34016 2HG  MET B2143      37.796  37.374  22.554  1.00  0.530          H  
ATOM  34017 1HE  MET B2143      38.386  33.508  22.378  1.00  0.530          H  
ATOM  34018 2HE  MET B2143      37.913  34.932  21.487  1.00  0.530          H  
ATOM  34019 3HE  MET B2143      39.584  34.693  21.875  1.00  0.530          H  
ATOM  34020  N   PHE B2144      41.922  39.171  20.953  1.00  0.330          N  
ATOM  34021  CA  PHE B2144      43.246  39.501  20.452  1.00  0.400          C  
ATOM  34022  C   PHE B2144      43.579  40.952  20.802  1.00  0.470          C  
ATOM  34023  O   PHE B2144      44.678  41.256  21.257  1.00  0.640          O  
ATOM  34024  CB  PHE B2144      43.288  39.214  18.951  1.00  0.530          C  
ATOM  34025  CG  PHE B2144      44.509  39.576  18.246  1.00  0.530          C  
ATOM  34026  CD1 PHE B2144      45.654  38.830  18.383  1.00  0.530          C  
ATOM  34027  CD2 PHE B2144      44.506  40.656  17.389  1.00  0.530          C  
ATOM  34028  CE1 PHE B2144      46.782  39.165  17.687  1.00  0.530          C  
ATOM  34029  CE2 PHE B2144      45.631  40.996  16.686  1.00  0.530          C  
ATOM  34030  CZ  PHE B2144      46.774  40.249  16.837  1.00  0.530          C  
ATOM  34031  H   PHE B2144      41.235  38.817  20.283  1.00  0.400          H  
ATOM  34032  HA  PHE B2144      43.973  38.855  20.945  1.00  0.480          H  
ATOM  34033 1HB  PHE B2144      43.102  38.154  18.790  1.00  0.640          H  
ATOM  34034 2HB  PHE B2144      42.483  39.740  18.483  1.00  0.640          H  
ATOM  34035  HD1 PHE B2144      45.660  37.967  19.052  1.00  0.640          H  
ATOM  34036  HD2 PHE B2144      43.594  41.234  17.279  1.00  0.640          H  
ATOM  34037  HE1 PHE B2144      47.684  38.572  17.802  1.00  0.640          H  
ATOM  34038  HE2 PHE B2144      45.624  41.848  16.011  1.00  0.640          H  
ATOM  34039  HZ  PHE B2144      47.673  40.509  16.282  1.00  0.640          H  
ATOM  34040  N   ARG B2145      42.642  41.857  20.533  1.00  0.480          N  
ATOM  34041  CA  ARG B2145      42.829  43.261  20.852  1.00  0.560          C  
ATOM  34042  C   ARG B2145      42.743  43.577  22.364  1.00  0.520          C  
ATOM  34043  O   ARG B2145      43.479  44.442  22.847  1.00  0.570          O  
ATOM  34044  CB  ARG B2145      41.802  44.066  20.095  1.00  0.750          C  
ATOM  34045  CG  ARG B2145      41.987  44.078  18.567  1.00  0.750          C  
ATOM  34046  CD  ARG B2145      43.118  44.945  18.102  1.00  0.750          C  
ATOM  34047  NE  ARG B2145      42.922  46.365  18.450  1.00  0.750          N  
ATOM  34048  CZ  ARG B2145      42.180  47.253  17.735  1.00  0.750          C  
ATOM  34049  NH1 ARG B2145      41.540  46.874  16.654  1.00  0.750          N  
ATOM  34050  NH2 ARG B2145      42.088  48.509  18.120  1.00  0.750          N  
ATOM  34051  H   ARG B2145      41.784  41.548  20.065  1.00  0.580          H  
ATOM  34052  HA  ARG B2145      43.822  43.544  20.517  1.00  0.670          H  
ATOM  34053 1HB  ARG B2145      40.804  43.678  20.313  1.00  0.900          H  
ATOM  34054 2HB  ARG B2145      41.846  45.084  20.439  1.00  0.900          H  
ATOM  34055 1HG  ARG B2145      42.209  43.060  18.251  1.00  0.900          H  
ATOM  34056 2HG  ARG B2145      41.071  44.394  18.083  1.00  0.900          H  
ATOM  34057 1HD  ARG B2145      44.050  44.613  18.550  1.00  0.900          H  
ATOM  34058 2HD  ARG B2145      43.209  44.863  17.024  1.00  0.900          H  
ATOM  34059  HE  ARG B2145      43.399  46.710  19.275  1.00  0.900          H  
ATOM  34060 1HH1 ARG B2145      41.581  45.920  16.350  1.00  0.900          H  
ATOM  34061 2HH1 ARG B2145      40.987  47.541  16.135  1.00  0.900          H  
ATOM  34062 1HH2 ARG B2145      42.573  48.826  18.950  1.00  0.900          H  
ATOM  34063 2HH2 ARG B2145      41.530  49.152  17.570  1.00  0.900          H  
ATOM  34064  N   LEU B2146      41.827  42.920  23.104  1.00  0.440          N  
ATOM  34065  CA  LEU B2146      41.683  43.148  24.554  1.00  0.430          C  
ATOM  34066  C   LEU B2146      42.875  42.647  25.342  1.00  0.450          C  
ATOM  34067  O   LEU B2146      43.320  43.296  26.287  1.00  0.930          O  
ATOM  34068  CB  LEU B2146      40.431  42.447  25.089  1.00  0.610          C  
ATOM  34069  CG  LEU B2146      39.058  42.998  24.697  1.00  0.610          C  
ATOM  34070  CD1 LEU B2146      38.047  41.986  25.092  1.00  0.610          C  
ATOM  34071  CD2 LEU B2146      38.766  44.294  25.445  1.00  0.610          C  
ATOM  34072  H   LEU B2146      41.199  42.257  22.641  1.00  0.530          H  
ATOM  34073  HA  LEU B2146      41.612  44.210  24.741  1.00  0.520          H  
ATOM  34074 1HB  LEU B2146      40.469  41.416  24.757  1.00  0.730          H  
ATOM  34075 2HB  LEU B2146      40.487  42.454  26.176  1.00  0.730          H  
ATOM  34076  HG  LEU B2146      39.012  43.171  23.621  1.00  0.730          H  
ATOM  34077 1HD1 LEU B2146      37.049  42.340  24.840  1.00  0.730          H  
ATOM  34078 2HD1 LEU B2146      38.243  41.052  24.571  1.00  0.730          H  
ATOM  34079 3HD1 LEU B2146      38.125  41.831  26.154  1.00  0.730          H  
ATOM  34080 1HD2 LEU B2146      37.781  44.652  25.173  1.00  0.730          H  
ATOM  34081 2HD2 LEU B2146      38.797  44.106  26.509  1.00  0.730          H  
ATOM  34082 3HD2 LEU B2146      39.493  45.039  25.199  1.00  0.730          H  
ATOM  34083  N   PHE B2147      43.410  41.496  24.955  1.00  0.630          N  
ATOM  34084  CA  PHE B2147      44.537  40.915  25.647  1.00  0.610          C  
ATOM  34085  C   PHE B2147      45.619  40.494  24.653  1.00  0.540          C  
ATOM  34086  O   PHE B2147      45.814  39.296  24.476  1.00  0.620          O  
ATOM  34087  CB  PHE B2147      44.063  39.670  26.410  1.00  0.860          C  
ATOM  34088  CG  PHE B2147      42.938  39.956  27.343  1.00  0.860          C  
ATOM  34089  CD1 PHE B2147      41.640  39.667  26.953  1.00  0.860          C  
ATOM  34090  CD2 PHE B2147      43.146  40.536  28.577  1.00  0.860          C  
ATOM  34091  CE1 PHE B2147      40.590  39.950  27.777  1.00  0.860          C  
ATOM  34092  CE2 PHE B2147      42.088  40.819  29.392  1.00  0.860          C  
ATOM  34093  CZ  PHE B2147      40.820  40.529  28.998  1.00  0.860          C  
ATOM  34094  H   PHE B2147      42.998  40.976  24.177  1.00  0.760          H  
ATOM  34095  HA  PHE B2147      44.945  41.643  26.347  1.00  0.730          H  
ATOM  34096 1HB  PHE B2147      43.730  38.912  25.695  1.00  1.030          H  
ATOM  34097 2HB  PHE B2147      44.888  39.246  26.983  1.00  1.030          H  
ATOM  34098  HD1 PHE B2147      41.466  39.215  25.970  1.00  1.030          H  
ATOM  34099  HD2 PHE B2147      44.162  40.776  28.893  1.00  1.030          H  
ATOM  34100  HE1 PHE B2147      39.581  39.718  27.454  1.00  1.030          H  
ATOM  34101  HE2 PHE B2147      42.253  41.281  30.352  1.00  1.030          H  
ATOM  34102  HZ  PHE B2147      40.002  40.762  29.654  1.00  1.030          H  
ATOM  34103  N   PRO B2148      46.394  41.421  24.048  1.00  0.490          N  
ATOM  34104  CA  PRO B2148      47.398  41.167  23.013  1.00  0.500          C  
ATOM  34105  C   PRO B2148      48.495  40.198  23.433  1.00  0.460          C  
ATOM  34106  O   PRO B2148      49.185  39.636  22.589  1.00  0.480          O  
ATOM  34107  CB  PRO B2148      48.004  42.557  22.787  1.00  0.750          C  
ATOM  34108  CG  PRO B2148      46.936  43.513  23.207  1.00  0.750          C  
ATOM  34109  CD  PRO B2148      46.239  42.850  24.365  1.00  0.750          C  
ATOM  34110  HA  PRO B2148      46.896  40.802  22.104  1.00  0.600          H  
ATOM  34111 1HB  PRO B2148      48.928  42.662  23.369  1.00  0.900          H  
ATOM  34112 2HB  PRO B2148      48.277  42.672  21.730  1.00  0.900          H  
ATOM  34113 1HG  PRO B2148      47.369  44.488  23.466  1.00  0.900          H  
ATOM  34114 2HG  PRO B2148      46.236  43.692  22.372  1.00  0.900          H  
ATOM  34115 1HD  PRO B2148      46.687  43.087  25.317  1.00  0.900          H  
ATOM  34116 2HD  PRO B2148      45.226  43.181  24.304  1.00  0.900          H  
ATOM  34117  N   SER B2149      48.672  40.046  24.737  1.00  0.470          N  
ATOM  34118  CA  SER B2149      49.665  39.182  25.348  1.00  0.500          C  
ATOM  34119  C   SER B2149      49.273  37.710  25.316  1.00  0.450          C  
ATOM  34120  O   SER B2149      50.106  36.834  25.570  1.00  0.480          O  
ATOM  34121  CB  SER B2149      49.755  39.543  26.792  1.00  0.690          C  
ATOM  34122  OG  SER B2149      48.535  39.177  27.399  1.00  0.690          O  
ATOM  34123  H   SER B2149      48.068  40.537  25.375  1.00  0.560          H  
ATOM  34124  HA  SER B2149      50.620  39.320  24.837  1.00  0.600          H  
ATOM  34125 1HB  SER B2149      50.587  39.021  27.263  1.00  0.830          H  
ATOM  34126 2HB  SER B2149      49.925  40.609  26.893  1.00  0.830          H  
ATOM  34127  HG  SER B2149      48.591  39.380  28.345  1.00  0.830          H  
ATOM  34128  N   LEU B2150      47.999  37.440  25.053  1.00  0.420          N  
ATOM  34129  CA  LEU B2150      47.453  36.098  25.101  1.00  0.380          C  
ATOM  34130  C   LEU B2150      47.487  35.379  23.785  1.00  0.440          C  
ATOM  34131  O   LEU B2150      46.961  35.859  22.776  1.00  0.570          O  
ATOM  34132  CB  LEU B2150      45.994  36.161  25.551  1.00  0.550          C  
ATOM  34133  CG  LEU B2150      45.193  34.833  25.579  1.00  0.550          C  
ATOM  34134  CD1 LEU B2150      45.758  33.867  26.634  1.00  0.550          C  
ATOM  34135  CD2 LEU B2150      43.790  35.182  25.862  1.00  0.550          C  
ATOM  34136  H   LEU B2150      47.369  38.209  24.817  1.00  0.500          H  
ATOM  34137  HA  LEU B2150      48.037  35.527  25.821  1.00  0.460          H  
ATOM  34138 1HB  LEU B2150      45.968  36.591  26.552  1.00  0.660          H  
ATOM  34139 2HB  LEU B2150      45.470  36.839  24.880  1.00  0.660          H  
ATOM  34140  HG  LEU B2150      45.242  34.339  24.614  1.00  0.660          H  
ATOM  34141 1HD1 LEU B2150      45.173  32.951  26.646  1.00  0.660          H  
ATOM  34142 2HD1 LEU B2150      46.787  33.620  26.402  1.00  0.660          H  
ATOM  34143 3HD1 LEU B2150      45.717  34.339  27.613  1.00  0.660          H  
ATOM  34144 1HD2 LEU B2150      43.184  34.296  25.892  1.00  0.660          H  
ATOM  34145 2HD2 LEU B2150      43.767  35.678  26.817  1.00  0.660          H  
ATOM  34146 3HD2 LEU B2150      43.417  35.853  25.089  1.00  0.660          H  
ATOM  34147  N   SER B2151      48.069  34.192  23.788  1.00  0.490          N  
ATOM  34148  CA  SER B2151      48.070  33.406  22.579  1.00  0.550          C  
ATOM  34149  C   SER B2151      46.692  32.794  22.469  1.00  0.400          C  
ATOM  34150  O   SER B2151      46.162  32.276  23.460  1.00  0.390          O  
ATOM  34151  CB  SER B2151      49.115  32.301  22.631  1.00  0.750          C  
ATOM  34152  OG  SER B2151      50.415  32.821  22.698  1.00  0.750          O  
ATOM  34153  H   SER B2151      48.506  33.823  24.631  1.00  0.590          H  
ATOM  34154  HA  SER B2151      48.251  34.051  21.720  1.00  0.660          H  
ATOM  34155 1HB  SER B2151      48.928  31.668  23.500  1.00  0.900          H  
ATOM  34156 2HB  SER B2151      49.015  31.671  21.747  1.00  0.900          H  
ATOM  34157  HG  SER B2151      51.000  32.058  22.750  1.00  0.900          H  
ATOM  34158  N   ILE B2152      46.110  32.846  21.281  1.00  0.360          N  
ATOM  34159  CA  ILE B2152      44.810  32.235  21.104  1.00  0.270          C  
ATOM  34160  C   ILE B2152      44.946  31.226  19.974  1.00  0.270          C  
ATOM  34161  O   ILE B2152      45.360  31.583  18.870  1.00  0.310          O  
ATOM  34162  CB  ILE B2152      43.712  33.282  20.770  1.00  0.410          C  
ATOM  34163  CG1 ILE B2152      43.660  34.390  21.882  1.00  0.410          C  
ATOM  34164  CG2 ILE B2152      42.332  32.539  20.732  1.00  0.410          C  
ATOM  34165  CD1 ILE B2152      42.788  35.597  21.549  1.00  0.410          C  
ATOM  34166  H   ILE B2152      46.585  33.295  20.512  1.00  0.430          H  
ATOM  34167  HA  ILE B2152      44.526  31.706  22.009  1.00  0.320          H  
ATOM  34168  HB  ILE B2152      43.913  33.754  19.815  1.00  0.500          H  
ATOM  34169 1HG1 ILE B2152      43.308  33.948  22.797  1.00  0.500          H  
ATOM  34170 2HG1 ILE B2152      44.666  34.763  22.051  1.00  0.500          H  
ATOM  34171 1HG2 ILE B2152      41.530  33.218  20.513  1.00  0.500          H  
ATOM  34172 2HG2 ILE B2152      42.355  31.771  19.975  1.00  0.500          H  
ATOM  34173 3HG2 ILE B2152      42.148  32.074  21.699  1.00  0.500          H  
ATOM  34174 1HD1 ILE B2152      42.837  36.306  22.376  1.00  0.500          H  
ATOM  34175 2HD1 ILE B2152      43.158  36.077  20.642  1.00  0.500          H  
ATOM  34176 3HD1 ILE B2152      41.768  35.300  21.399  1.00  0.500          H  
ATOM  34177  N   THR B2153      44.596  29.986  20.265  1.00  0.250          N  
ATOM  34178  CA  THR B2153      44.651  28.872  19.342  1.00  0.250          C  
ATOM  34179  C   THR B2153      43.233  28.621  18.870  1.00  0.240          C  
ATOM  34180  O   THR B2153      42.345  28.414  19.698  1.00  0.240          O  
ATOM  34181  CB  THR B2153      45.176  27.594  20.043  1.00  0.350          C  
ATOM  34182  OG1 THR B2153      46.494  27.812  20.557  1.00  0.350          O  
ATOM  34183  CG2 THR B2153      45.239  26.460  19.044  1.00  0.350          C  
ATOM  34184  H   THR B2153      44.251  29.810  21.199  1.00  0.300          H  
ATOM  34185  HA  THR B2153      45.283  29.126  18.497  1.00  0.300          H  
ATOM  34186  HB  THR B2153      44.514  27.328  20.861  1.00  0.420          H  
ATOM  34187  HG1 THR B2153      46.461  28.407  21.338  1.00  0.420          H  
ATOM  34188 1HG2 THR B2153      45.610  25.569  19.545  1.00  0.420          H  
ATOM  34189 2HG2 THR B2153      44.251  26.268  18.641  1.00  0.420          H  
ATOM  34190 3HG2 THR B2153      45.916  26.736  18.230  1.00  0.420          H  
ATOM  34191  N   THR B2154      42.996  28.640  17.568  1.00  0.250          N  
ATOM  34192  CA  THR B2154      41.626  28.473  17.112  1.00  0.240          C  
ATOM  34193  C   THR B2154      41.464  27.445  16.020  1.00  0.280          C  
ATOM  34194  O   THR B2154      42.352  27.242  15.181  1.00  0.370          O  
ATOM  34195  CB  THR B2154      41.118  29.764  16.489  1.00  0.340          C  
ATOM  34196  OG1 THR B2154      41.807  29.960  15.266  1.00  0.340          O  
ATOM  34197  CG2 THR B2154      41.451  30.923  17.387  1.00  0.340          C  
ATOM  34198  H   THR B2154      43.766  28.824  16.923  1.00  0.300          H  
ATOM  34199  HA  THR B2154      40.996  28.179  17.949  1.00  0.290          H  
ATOM  34200  HB  THR B2154      40.041  29.705  16.313  1.00  0.410          H  
ATOM  34201  HG1 THR B2154      41.550  29.258  14.647  1.00  0.410          H  
ATOM  34202 1HG2 THR B2154      41.124  31.815  16.918  1.00  0.410          H  
ATOM  34203 2HG2 THR B2154      40.957  30.800  18.340  1.00  0.410          H  
ATOM  34204 3HG2 THR B2154      42.525  30.993  17.540  1.00  0.410          H  
ATOM  34205  N   GLU B2155      40.259  26.901  15.953  1.00  0.320          N  
ATOM  34206  CA  GLU B2155      39.883  25.996  14.877  1.00  0.380          C  
ATOM  34207  C   GLU B2155      39.043  26.679  13.811  1.00  0.390          C  
ATOM  34208  O   GLU B2155      38.164  27.473  14.135  1.00  0.510          O  
ATOM  34209  CB  GLU B2155      39.078  24.826  15.444  1.00  0.510          C  
ATOM  34210  CG  GLU B2155      39.843  23.941  16.374  1.00  0.510          C  
ATOM  34211  CD  GLU B2155      40.767  23.019  15.646  1.00  0.510          C  
ATOM  34212  OE1 GLU B2155      40.335  22.443  14.681  1.00  0.510          O  
ATOM  34213  OE2 GLU B2155      41.903  22.916  16.009  1.00  0.510          O  
ATOM  34214  H   GLU B2155      39.603  27.093  16.718  1.00  0.380          H  
ATOM  34215  HA  GLU B2155      40.789  25.610  14.413  1.00  0.460          H  
ATOM  34216 1HB  GLU B2155      38.217  25.216  15.984  1.00  0.610          H  
ATOM  34217 2HB  GLU B2155      38.696  24.218  14.623  1.00  0.610          H  
ATOM  34218 1HG  GLU B2155      40.413  24.560  17.062  1.00  0.610          H  
ATOM  34219 2HG  GLU B2155      39.140  23.354  16.960  1.00  0.610          H  
ATOM  34220  N   LEU B2156      39.301  26.329  12.549  1.00  0.320          N  
ATOM  34221  CA  LEU B2156      38.480  26.761  11.413  1.00  0.340          C  
ATOM  34222  C   LEU B2156      37.773  25.602  10.730  1.00  0.360          C  
ATOM  34223  O   LEU B2156      38.286  24.470  10.652  1.00  0.480          O  
ATOM  34224  CB  LEU B2156      39.289  27.467  10.322  1.00  0.470          C  
ATOM  34225  CG  LEU B2156      40.030  28.724  10.666  1.00  0.470          C  
ATOM  34226  CD1 LEU B2156      40.814  29.122   9.443  1.00  0.470          C  
ATOM  34227  CD2 LEU B2156      39.062  29.851  11.068  1.00  0.470          C  
ATOM  34228  H   LEU B2156      40.125  25.744  12.398  1.00  0.380          H  
ATOM  34229  HA  LEU B2156      37.700  27.427  11.782  1.00  0.410          H  
ATOM  34230 1HB  LEU B2156      40.013  26.761   9.939  1.00  0.560          H  
ATOM  34231 2HB  LEU B2156      38.602  27.714   9.507  1.00  0.560          H  
ATOM  34232  HG  LEU B2156      40.710  28.531  11.480  1.00  0.560          H  
ATOM  34233 1HD1 LEU B2156      41.360  30.021   9.654  1.00  0.560          H  
ATOM  34234 2HD1 LEU B2156      41.501  28.321   9.179  1.00  0.560          H  
ATOM  34235 3HD1 LEU B2156      40.133  29.303   8.613  1.00  0.560          H  
ATOM  34236 1HD2 LEU B2156      39.630  30.752  11.289  1.00  0.560          H  
ATOM  34237 2HD2 LEU B2156      38.370  30.052  10.250  1.00  0.560          H  
ATOM  34238 3HD2 LEU B2156      38.495  29.561  11.956  1.00  0.560          H  
ATOM  34239  N   THR B2157      36.610  25.908  10.167  1.00  0.380          N  
ATOM  34240  CA  THR B2157      35.821  24.957   9.411  1.00  0.460          C  
ATOM  34241  C   THR B2157      36.364  24.965   8.007  1.00  0.360          C  
ATOM  34242  O   THR B2157      36.458  23.927   7.346  1.00  0.490          O  
ATOM  34243  CB  THR B2157      34.330  25.335   9.402  1.00  0.610          C  
ATOM  34244  OG1 THR B2157      33.853  25.403  10.735  1.00  0.610          O  
ATOM  34245  CG2 THR B2157      33.549  24.308   8.664  1.00  0.610          C  
ATOM  34246  H   THR B2157      36.243  26.865  10.241  1.00  0.460          H  
ATOM  34247  HA  THR B2157      35.941  23.962   9.838  1.00  0.550          H  
ATOM  34248  HB  THR B2157      34.196  26.304   8.929  1.00  0.730          H  
ATOM  34249  HG1 THR B2157      34.144  26.273  11.114  1.00  0.730          H  
ATOM  34250 1HG2 THR B2157      32.494  24.586   8.678  1.00  0.730          H  
ATOM  34251 2HG2 THR B2157      33.884  24.239   7.638  1.00  0.730          H  
ATOM  34252 3HG2 THR B2157      33.681  23.355   9.135  1.00  0.730          H  
ATOM  34253  N   HIS B2158      36.741  26.162   7.564  1.00  0.370          N  
ATOM  34254  CA  HIS B2158      37.266  26.333   6.216  1.00  0.520          C  
ATOM  34255  C   HIS B2158      38.592  27.120   6.245  1.00  0.510          C  
ATOM  34256  O   HIS B2158      38.618  28.232   6.768  1.00  0.570          O  
ATOM  34257  CB  HIS B2158      36.262  27.109   5.352  1.00  0.670          C  
ATOM  34258  CG  HIS B2158      34.934  26.457   5.257  1.00  0.670          C  
ATOM  34259  ND1 HIS B2158      34.649  25.426   4.371  1.00  0.670          N  
ATOM  34260  CD2 HIS B2158      33.800  26.684   5.955  1.00  0.670          C  
ATOM  34261  CE1 HIS B2158      33.393  25.058   4.546  1.00  0.670          C  
ATOM  34262  NE2 HIS B2158      32.859  25.802   5.501  1.00  0.670          N  
ATOM  34263  H   HIS B2158      36.572  26.961   8.198  1.00  0.440          H  
ATOM  34264  HA  HIS B2158      37.382  25.360   5.762  1.00  0.620          H  
ATOM  34265 1HB  HIS B2158      36.121  28.111   5.762  1.00  0.800          H  
ATOM  34266 2HB  HIS B2158      36.657  27.221   4.342  1.00  0.800          H  
ATOM  34267  HD1 HIS B2158      35.185  25.126   3.526  1.00  0.800          H  
ATOM  34268  HD2 HIS B2158      33.552  27.389   6.751  1.00  0.800          H  
ATOM  34269  HE1 HIS B2158      32.969  24.259   3.945  1.00  0.800          H  
ATOM  34270  N   PRO B2159      39.695  26.625   5.626  1.00  0.480          N  
ATOM  34271  CA  PRO B2159      41.009  27.271   5.544  1.00  0.470          C  
ATOM  34272  C   PRO B2159      40.949  28.642   4.875  1.00  0.430          C  
ATOM  34273  O   PRO B2159      41.831  29.482   5.061  1.00  0.410          O  
ATOM  34274  CB  PRO B2159      41.806  26.315   4.647  1.00  0.700          C  
ATOM  34275  CG  PRO B2159      41.137  24.983   4.794  1.00  0.700          C  
ATOM  34276  CD  PRO B2159      39.662  25.281   4.997  1.00  0.700          C  
ATOM  34277  HA  PRO B2159      41.448  27.340   6.551  1.00  0.560          H  
ATOM  34278 1HB  PRO B2159      41.801  26.682   3.609  1.00  0.850          H  
ATOM  34279 2HB  PRO B2159      42.863  26.295   4.967  1.00  0.850          H  
ATOM  34280 1HG  PRO B2159      41.320  24.387   3.884  1.00  0.850          H  
ATOM  34281 2HG  PRO B2159      41.568  24.424   5.619  1.00  0.850          H  
ATOM  34282 1HD  PRO B2159      39.110  25.292   4.036  1.00  0.850          H  
ATOM  34283 2HD  PRO B2159      39.293  24.508   5.698  1.00  0.850          H  
ATOM  34284  N   SER B2160      39.899  28.874   4.084  1.00  0.430          N  
ATOM  34285  CA  SER B2160      39.708  30.132   3.382  1.00  0.430          C  
ATOM  34286  C   SER B2160      39.482  31.291   4.347  1.00  0.430          C  
ATOM  34287  O   SER B2160      39.599  32.459   3.968  1.00  0.460          O  
ATOM  34288  CB  SER B2160      38.531  30.024   2.433  1.00  0.600          C  
ATOM  34289  OG  SER B2160      37.332  29.861   3.135  1.00  0.600          O  
ATOM  34290  H   SER B2160      39.196  28.166   3.950  1.00  0.520          H  
ATOM  34291  HA  SER B2160      40.607  30.340   2.802  1.00  0.520          H  
ATOM  34292 1HB  SER B2160      38.477  30.926   1.823  1.00  0.720          H  
ATOM  34293 2HB  SER B2160      38.680  29.181   1.760  1.00  0.720          H  
ATOM  34294  HG  SER B2160      36.628  29.917   2.477  1.00  0.720          H  
ATOM  34295  N   ASN B2161      39.199  30.975   5.615  1.00  0.430          N  
ATOM  34296  CA  ASN B2161      38.984  31.987   6.618  1.00  0.460          C  
ATOM  34297  C   ASN B2161      40.248  32.340   7.399  1.00  0.440          C  
ATOM  34298  O   ASN B2161      40.202  33.178   8.298  1.00  0.450          O  
ATOM  34299  CB  ASN B2161      37.900  31.541   7.569  1.00  0.630          C  
ATOM  34300  CG  ASN B2161      36.510  31.570   6.965  1.00  0.630          C  
ATOM  34301  OD1 ASN B2161      36.169  32.493   6.222  1.00  0.630          O  
ATOM  34302  ND2 ASN B2161      35.702  30.576   7.284  1.00  0.630          N  
ATOM  34303  H   ASN B2161      39.113  29.991   5.891  1.00  0.520          H  
ATOM  34304  HA  ASN B2161      38.652  32.892   6.112  1.00  0.550          H  
ATOM  34305 1HB  ASN B2161      38.105  30.518   7.878  1.00  0.760          H  
ATOM  34306 2HB  ASN B2161      37.943  32.153   8.448  1.00  0.760          H  
ATOM  34307 1HD2 ASN B2161      34.736  30.531   6.928  1.00  0.760          H  
ATOM  34308 2HD2 ASN B2161      36.013  29.835   7.923  1.00  0.760          H  
ATOM  34309  N   MET B2162      41.408  31.751   7.056  1.00  0.440          N  
ATOM  34310  CA  MET B2162      42.640  32.076   7.792  1.00  0.440          C  
ATOM  34311  C   MET B2162      42.985  33.549   7.655  1.00  0.430          C  
ATOM  34312  O   MET B2162      43.502  34.166   8.583  1.00  0.420          O  
ATOM  34313  CB  MET B2162      43.833  31.210   7.348  1.00  0.620          C  
ATOM  34314  CG  MET B2162      43.778  29.744   7.792  1.00  0.620          C  
ATOM  34315  SD  MET B2162      45.181  28.746   7.235  1.00  0.620          S  
ATOM  34316  CE  MET B2162      44.854  27.156   8.042  1.00  0.620          C  
ATOM  34317  H   MET B2162      41.436  31.059   6.298  1.00  0.530          H  
ATOM  34318  HA  MET B2162      42.470  31.889   8.850  1.00  0.530          H  
ATOM  34319 1HB  MET B2162      43.892  31.214   6.258  1.00  0.740          H  
ATOM  34320 2HB  MET B2162      44.760  31.641   7.729  1.00  0.740          H  
ATOM  34321 1HG  MET B2162      43.748  29.704   8.865  1.00  0.740          H  
ATOM  34322 2HG  MET B2162      42.872  29.299   7.406  1.00  0.740          H  
ATOM  34323 1HE  MET B2162      45.644  26.446   7.777  1.00  0.740          H  
ATOM  34324 2HE  MET B2162      44.836  27.291   9.129  1.00  0.740          H  
ATOM  34325 3HE  MET B2162      43.894  26.768   7.708  1.00  0.740          H  
ATOM  34326  N   ARG B2163      42.675  34.126   6.498  1.00  0.480          N  
ATOM  34327  CA  ARG B2163      42.944  35.525   6.196  1.00  0.500          C  
ATOM  34328  C   ARG B2163      42.223  36.494   7.130  1.00  0.460          C  
ATOM  34329  O   ARG B2163      42.616  37.654   7.240  1.00  0.490          O  
ATOM  34330  CB  ARG B2163      42.495  35.854   4.779  1.00  0.690          C  
ATOM  34331  CG  ARG B2163      40.974  35.772   4.604  1.00  0.690          C  
ATOM  34332  CD  ARG B2163      40.502  36.023   3.251  1.00  0.690          C  
ATOM  34333  NE  ARG B2163      40.636  37.430   2.871  1.00  0.690          N  
ATOM  34334  CZ  ARG B2163      40.159  37.961   1.749  1.00  0.690          C  
ATOM  34335  NH1 ARG B2163      39.491  37.247   0.864  1.00  0.690          N  
ATOM  34336  NH2 ARG B2163      40.374  39.222   1.566  1.00  0.690          N  
ATOM  34337  H   ARG B2163      42.270  33.552   5.771  1.00  0.580          H  
ATOM  34338  HA  ARG B2163      44.017  35.693   6.281  1.00  0.600          H  
ATOM  34339 1HB  ARG B2163      42.809  36.866   4.520  1.00  0.830          H  
ATOM  34340 2HB  ARG B2163      42.962  35.168   4.072  1.00  0.830          H  
ATOM  34341 1HG  ARG B2163      40.598  34.801   4.930  1.00  0.830          H  
ATOM  34342 2HG  ARG B2163      40.519  36.552   5.196  1.00  0.830          H  
ATOM  34343 1HD  ARG B2163      41.087  35.423   2.557  1.00  0.830          H  
ATOM  34344 2HD  ARG B2163      39.456  35.739   3.179  1.00  0.830          H  
ATOM  34345  HE  ARG B2163      41.136  38.095   3.505  1.00  0.830          H  
ATOM  34346 1HH1 ARG B2163      39.323  36.262   1.024  1.00  0.830          H  
ATOM  34347 2HH1 ARG B2163      39.133  37.686   0.029  1.00  0.830          H  
ATOM  34348 1HH2 ARG B2163      40.898  39.723   2.309  1.00  0.830          H  
ATOM  34349 2HH2 ARG B2163      40.033  39.693   0.740  1.00  0.830          H  
ATOM  34350  N   PHE B2164      41.146  36.046   7.780  1.00  0.410          N  
ATOM  34351  CA  PHE B2164      40.387  36.944   8.622  1.00  0.390          C  
ATOM  34352  C   PHE B2164      40.750  36.775  10.075  1.00  0.410          C  
ATOM  34353  O   PHE B2164      40.156  37.420  10.939  1.00  0.640          O  
ATOM  34354  CB  PHE B2164      38.888  36.694   8.471  1.00  0.550          C  
ATOM  34355  CG  PHE B2164      38.325  36.955   7.106  1.00  0.550          C  
ATOM  34356  CD1 PHE B2164      37.802  35.917   6.353  1.00  0.550          C  
ATOM  34357  CD2 PHE B2164      38.322  38.231   6.558  1.00  0.550          C  
ATOM  34358  CE1 PHE B2164      37.292  36.155   5.101  1.00  0.550          C  
ATOM  34359  CE2 PHE B2164      37.814  38.459   5.318  1.00  0.550          C  
ATOM  34360  CZ  PHE B2164      37.298  37.421   4.583  1.00  0.550          C  
ATOM  34361  H   PHE B2164      40.863  35.065   7.722  1.00  0.490          H  
ATOM  34362  HA  PHE B2164      40.611  37.969   8.330  1.00  0.470          H  
ATOM  34363 1HB  PHE B2164      38.686  35.653   8.728  1.00  0.660          H  
ATOM  34364 2HB  PHE B2164      38.355  37.307   9.173  1.00  0.660          H  
ATOM  34365  HD1 PHE B2164      37.792  34.907   6.764  1.00  0.660          H  
ATOM  34366  HD2 PHE B2164      38.736  39.059   7.116  1.00  0.660          H  
ATOM  34367  HE1 PHE B2164      36.891  35.341   4.518  1.00  0.660          H  
ATOM  34368  HE2 PHE B2164      37.823  39.465   4.915  1.00  0.660          H  
ATOM  34369  HZ  PHE B2164      36.900  37.604   3.587  1.00  0.660          H  
ATOM  34370  N   MET B2165      41.724  35.925  10.358  1.00  0.420          N  
ATOM  34371  CA  MET B2165      42.109  35.742  11.724  1.00  0.500          C  
ATOM  34372  C   MET B2165      43.235  36.673  12.120  1.00  0.720          C  
ATOM  34373  O   MET B2165      44.329  36.644  11.554  1.00  1.630          O  
ATOM  34374  CB  MET B2165      42.546  34.301  11.961  1.00  0.670          C  
ATOM  34375  CG  MET B2165      41.472  33.261  11.722  1.00  0.670          C  
ATOM  34376  SD  MET B2165      40.074  33.449  12.805  1.00  0.670          S  
ATOM  34377  CE  MET B2165      40.693  33.073  14.402  1.00  0.670          C  
ATOM  34378  H   MET B2165      42.222  35.416   9.621  1.00  0.500          H  
ATOM  34379  HA  MET B2165      41.254  35.966  12.361  1.00  0.600          H  
ATOM  34380 1HB  MET B2165      43.357  34.070  11.266  1.00  0.800          H  
ATOM  34381 2HB  MET B2165      42.949  34.197  12.962  1.00  0.800          H  
ATOM  34382 1HG  MET B2165      41.118  33.350  10.695  1.00  0.800          H  
ATOM  34383 2HG  MET B2165      41.871  32.262  11.850  1.00  0.800          H  
ATOM  34384 1HE  MET B2165      39.881  33.137  15.126  1.00  0.800          H  
ATOM  34385 2HE  MET B2165      41.089  32.075  14.393  1.00  0.800          H  
ATOM  34386 3HE  MET B2165      41.476  33.774  14.677  1.00  0.800          H  
ATOM  34387  N   GLN B2166      42.965  37.462  13.123  1.00  0.700          N  
ATOM  34388  CA  GLN B2166      43.911  38.350  13.775  1.00  0.660          C  
ATOM  34389  C   GLN B2166      44.788  39.343  13.019  1.00  0.810          C  
ATOM  34390  O   GLN B2166      46.001  39.279  13.250  1.00  1.410          O  
ATOM  34391  CB  GLN B2166      44.891  37.494  14.591  1.00  0.940          C  
ATOM  34392  CG  GLN B2166      44.278  36.636  15.666  1.00  0.940          C  
ATOM  34393  CD  GLN B2166      45.360  35.923  16.475  1.00  0.940          C  
ATOM  34394  OE1 GLN B2166      46.570  36.091  16.209  1.00  0.940          O  
ATOM  34395  NE2 GLN B2166      44.938  35.140  17.458  1.00  0.940          N  
ATOM  34396  H   GLN B2166      42.012  37.453  13.471  1.00  0.840          H  
ATOM  34397  HA  GLN B2166      43.337  38.933  14.488  1.00  0.790          H  
ATOM  34398 1HB  GLN B2166      45.463  36.850  13.923  1.00  1.130          H  
ATOM  34399 2HB  GLN B2166      45.598  38.143  15.095  1.00  1.130          H  
ATOM  34400 1HG  GLN B2166      43.699  37.268  16.335  1.00  1.130          H  
ATOM  34401 2HG  GLN B2166      43.637  35.887  15.204  1.00  1.130          H  
ATOM  34402 1HE2 GLN B2166      45.597  34.657  18.032  1.00  1.130          H  
ATOM  34403 2HE2 GLN B2166      43.958  35.033  17.633  1.00  1.130          H  
ATOM  34404  N   PHE B2167      44.334  40.193  12.087  1.00  1.130          N  
ATOM  34405  CA  PHE B2167      45.429  41.084  11.689  1.00  1.730          C  
ATOM  34406  C   PHE B2167      45.042  42.471  11.161  1.00  1.540          C  
ATOM  34407  O   PHE B2167      43.838  42.630  10.989  1.00  1.940          O  
ATOM  34408  CB  PHE B2167      46.223  40.332  10.605  1.00  2.180          C  
ATOM  34409  CG  PHE B2167      47.615  40.774  10.354  1.00  2.180          C  
ATOM  34410  CD1 PHE B2167      48.607  40.331  11.206  1.00  2.180          C  
ATOM  34411  CD2 PHE B2167      47.964  41.556   9.297  1.00  2.180          C  
ATOM  34412  CE1 PHE B2167      49.911  40.666  11.003  1.00  2.180          C  
ATOM  34413  CE2 PHE B2167      49.286  41.886   9.096  1.00  2.180          C  
ATOM  34414  CZ  PHE B2167      50.249  41.445   9.950  1.00  2.180          C  
ATOM  34415  H   PHE B2167      43.373  40.261  11.777  1.00  1.360          H  
ATOM  34416  HA  PHE B2167      46.067  41.258  12.555  1.00  2.080          H  
ATOM  34417 1HB  PHE B2167      46.250  39.265  10.830  1.00  2.620          H  
ATOM  34418 2HB  PHE B2167      45.680  40.426   9.666  1.00  2.620          H  
ATOM  34419  HD1 PHE B2167      48.326  39.693  12.053  1.00  2.620          H  
ATOM  34420  HD2 PHE B2167      47.190  41.913   8.612  1.00  2.620          H  
ATOM  34421  HE1 PHE B2167      50.673  40.304  11.683  1.00  2.620          H  
ATOM  34422  HE2 PHE B2167      49.572  42.503   8.252  1.00  2.620          H  
ATOM  34423  HZ  PHE B2167      51.293  41.724   9.781  1.00  2.620          H  
ATOM  34424  N   ARG B2168      45.684  43.431  11.812  1.00  1.340          N  
ATOM  34425  CA  ARG B2168      46.175  44.673  11.223  1.00  1.340          C  
ATOM  34426  C   ARG B2168      45.695  45.042   9.801  1.00  1.370          C  
ATOM  34427  O   ARG B2168      46.464  44.831   8.871  1.00  1.300          O  
ATOM  34428  CB  ARG B2168      47.678  44.741  11.355  1.00  1.880          C  
ATOM  34429  CG  ARG B2168      48.125  44.872  12.804  1.00  1.880          C  
ATOM  34430  CD  ARG B2168      49.569  45.259  12.992  1.00  1.880          C  
ATOM  34431  NE  ARG B2168      50.542  44.245  12.593  1.00  1.880          N  
ATOM  34432  CZ  ARG B2168      50.943  43.210  13.371  1.00  1.880          C  
ATOM  34433  NH1 ARG B2168      50.396  42.999  14.557  1.00  1.880          N  
ATOM  34434  NH2 ARG B2168      51.888  42.395  12.952  1.00  1.880          N  
ATOM  34435  H   ARG B2168      45.228  43.631  12.689  1.00  1.610          H  
ATOM  34436  HA  ARG B2168      45.812  45.472  11.869  1.00  1.610          H  
ATOM  34437 1HB  ARG B2168      48.155  43.877  10.923  1.00  2.250          H  
ATOM  34438 2HB  ARG B2168      48.013  45.617  10.847  1.00  2.250          H  
ATOM  34439 1HG  ARG B2168      47.515  45.623  13.301  1.00  2.250          H  
ATOM  34440 2HG  ARG B2168      47.969  43.908  13.286  1.00  2.250          H  
ATOM  34441 1HD  ARG B2168      49.759  46.144  12.384  1.00  2.250          H  
ATOM  34442 2HD  ARG B2168      49.743  45.512  14.034  1.00  2.250          H  
ATOM  34443  HE  ARG B2168      50.999  44.355  11.663  1.00  2.250          H  
ATOM  34444 1HH1 ARG B2168      49.672  43.609  14.901  1.00  2.250          H  
ATOM  34445 2HH1 ARG B2168      50.690  42.207  15.106  1.00  2.250          H  
ATOM  34446 1HH2 ARG B2168      52.342  42.561  12.052  1.00  2.250          H  
ATOM  34447 2HH2 ARG B2168      52.167  41.626  13.542  1.00  2.250          H  
ATOM  34448  N   ALA B2169      44.474  45.557   9.574  1.00  1.920          N  
ATOM  34449  CA  ALA B2169      43.956  45.788   8.191  1.00  2.370          C  
ATOM  34450  C   ALA B2169      44.881  46.636   7.276  1.00  2.080          C  
ATOM  34451  O   ALA B2169      44.914  46.427   6.062  1.00  2.470          O  
ATOM  34452  CB  ALA B2169      42.589  46.475   8.263  1.00  3.140          C  
ATOM  34453  H   ALA B2169      43.868  45.731  10.364  1.00  2.300          H  
ATOM  34454  HA  ALA B2169      43.833  44.810   7.722  1.00  2.840          H  
ATOM  34455 1HB  ALA B2169      42.190  46.591   7.262  1.00  3.770          H  
ATOM  34456 2HB  ALA B2169      41.903  45.867   8.856  1.00  3.770          H  
ATOM  34457 3HB  ALA B2169      42.691  47.456   8.724  1.00  3.770          H  
ATOM  34458  N   LYS B2170      45.634  47.572   7.848  1.00  1.870          N  
ATOM  34459  CA  LYS B2170      46.526  48.435   7.077  1.00  2.110          C  
ATOM  34460  C   LYS B2170      48.012  47.968   7.057  1.00  1.370          C  
ATOM  34461  O   LYS B2170      48.877  48.710   6.582  1.00  1.660          O  
ATOM  34462  CB  LYS B2170      46.417  49.856   7.629  1.00  2.860          C  
ATOM  34463  CG  LYS B2170      45.012  50.469   7.460  1.00  2.860          C  
ATOM  34464  CD  LYS B2170      44.933  51.887   8.022  1.00  2.860          C  
ATOM  34465  CE  LYS B2170      43.521  52.480   7.858  1.00  2.860          C  
ATOM  34466  NZ  LYS B2170      43.420  53.862   8.428  1.00  2.860          N  
ATOM  34467  H   LYS B2170      45.577  47.709   8.847  1.00  2.240          H  
ATOM  34468  HA  LYS B2170      46.177  48.442   6.045  1.00  2.530          H  
ATOM  34469 1HB  LYS B2170      46.665  49.856   8.689  1.00  3.430          H  
ATOM  34470 2HB  LYS B2170      47.133  50.502   7.121  1.00  3.430          H  
ATOM  34471 1HG  LYS B2170      44.760  50.491   6.397  1.00  3.430          H  
ATOM  34472 2HG  LYS B2170      44.278  49.845   7.970  1.00  3.430          H  
ATOM  34473 1HD  LYS B2170      45.189  51.872   9.082  1.00  3.430          H  
ATOM  34474 2HD  LYS B2170      45.648  52.523   7.501  1.00  3.430          H  
ATOM  34475 1HE  LYS B2170      43.274  52.517   6.798  1.00  3.430          H  
ATOM  34476 2HE  LYS B2170      42.798  51.836   8.367  1.00  3.430          H  
ATOM  34477 1HZ  LYS B2170      42.478  54.227   8.298  1.00  3.430          H  
ATOM  34478 2HZ  LYS B2170      43.634  53.838   9.414  1.00  3.430          H  
ATOM  34479 3HZ  LYS B2170      44.072  54.468   7.959  1.00  3.430          H  
ATOM  34480  N   ASP B2171      48.314  46.775   7.571  1.00  1.240          N  
ATOM  34481  CA  ASP B2171      49.688  46.267   7.583  1.00  1.540          C  
ATOM  34482  C   ASP B2171      50.088  45.605   6.252  1.00  1.290          C  
ATOM  34483  O   ASP B2171      49.521  44.578   5.823  1.00  1.410          O  
ATOM  34484  CB  ASP B2171      49.952  45.379   8.796  1.00  2.040          C  
ATOM  34485  CG  ASP B2171      51.410  44.850   8.920  1.00  2.040          C  
ATOM  34486  OD1 ASP B2171      52.123  44.884   7.937  1.00  2.040          O  
ATOM  34487  OD2 ASP B2171      51.806  44.422   9.998  1.00  2.040          O  
ATOM  34488  H   ASP B2171      47.559  46.184   7.935  1.00  1.490          H  
ATOM  34489  HA  ASP B2171      50.347  47.127   7.711  1.00  1.850          H  
ATOM  34490 1HB  ASP B2171      49.785  45.983   9.669  1.00  2.440          H  
ATOM  34491 2HB  ASP B2171      49.235  44.586   8.814  1.00  2.440          H  
ATOM  34492  N   SER B2172      51.077  46.221   5.599  1.00  1.360          N  
ATOM  34493  CA  SER B2172      51.546  45.849   4.269  1.00  1.380          C  
ATOM  34494  C   SER B2172      52.047  44.417   4.187  1.00  1.230          C  
ATOM  34495  O   SER B2172      52.161  43.850   3.096  1.00  1.550          O  
ATOM  34496  CB  SER B2172      52.627  46.807   3.808  1.00  1.920          C  
ATOM  34497  OG  SER B2172      53.774  46.697   4.603  1.00  1.920          O  
ATOM  34498  H   SER B2172      51.512  47.017   6.047  1.00  1.630          H  
ATOM  34499  HA  SER B2172      50.705  45.940   3.604  1.00  1.660          H  
ATOM  34500 1HB  SER B2172      52.879  46.595   2.769  1.00  2.310          H  
ATOM  34501 2HB  SER B2172      52.248  47.827   3.850  1.00  2.310          H  
ATOM  34502  HG  SER B2172      54.421  47.297   4.221  1.00  2.310          H  
ATOM  34503  N   TYR B2173      52.336  43.823   5.324  1.00  1.020          N  
ATOM  34504  CA  TYR B2173      52.727  42.439   5.393  1.00  1.000          C  
ATOM  34505  C   TYR B2173      51.612  41.567   4.816  1.00  0.920          C  
ATOM  34506  O   TYR B2173      51.863  40.637   4.046  1.00  0.970          O  
ATOM  34507  CB  TYR B2173      53.035  42.068   6.835  1.00  1.410          C  
ATOM  34508  CG  TYR B2173      53.359  40.652   7.042  1.00  1.410          C  
ATOM  34509  CD1 TYR B2173      54.599  40.161   6.698  1.00  1.410          C  
ATOM  34510  CD2 TYR B2173      52.417  39.836   7.590  1.00  1.410          C  
ATOM  34511  CE1 TYR B2173      54.884  38.839   6.899  1.00  1.410          C  
ATOM  34512  CE2 TYR B2173      52.693  38.545   7.802  1.00  1.410          C  
ATOM  34513  CZ  TYR B2173      53.924  38.025   7.452  1.00  1.410          C  
ATOM  34514  OH  TYR B2173      54.191  36.703   7.647  1.00  1.410          O  
ATOM  34515  H   TYR B2173      52.249  44.360   6.200  1.00  1.220          H  
ATOM  34516  HA  TYR B2173      53.620  42.294   4.784  1.00  1.200          H  
ATOM  34517 1HB  TYR B2173      53.870  42.672   7.194  1.00  1.690          H  
ATOM  34518 2HB  TYR B2173      52.177  42.313   7.455  1.00  1.690          H  
ATOM  34519  HD1 TYR B2173      55.351  40.818   6.261  1.00  1.690          H  
ATOM  34520  HD2 TYR B2173      51.446  40.227   7.851  1.00  1.690          H  
ATOM  34521  HE1 TYR B2173      55.860  38.444   6.622  1.00  1.690          H  
ATOM  34522  HE2 TYR B2173      51.932  37.915   8.232  1.00  1.690          H  
ATOM  34523  HH  TYR B2173      53.426  36.278   8.026  1.00  1.690          H  
ATOM  34524  N   SER B2174      50.373  41.837   5.245  1.00  0.880          N  
ATOM  34525  CA  SER B2174      49.218  41.046   4.843  1.00  0.910          C  
ATOM  34526  C   SER B2174      49.040  41.136   3.352  1.00  0.850          C  
ATOM  34527  O   SER B2174      48.748  40.145   2.670  1.00  0.940          O  
ATOM  34528  CB  SER B2174      47.961  41.542   5.516  1.00  1.260          C  
ATOM  34529  OG  SER B2174      46.854  40.770   5.150  1.00  1.260          O  
ATOM  34530  H   SER B2174      50.220  42.682   5.800  1.00  1.060          H  
ATOM  34531  HA  SER B2174      49.391  40.005   5.117  1.00  1.090          H  
ATOM  34532 1HB  SER B2174      48.093  41.496   6.561  1.00  1.510          H  
ATOM  34533 2HB  SER B2174      47.787  42.587   5.252  1.00  1.510          H  
ATOM  34534  HG  SER B2174      46.088  41.178   5.581  1.00  1.510          H  
ATOM  34535  N   LEU B2175      49.212  42.349   2.840  1.00  0.790          N  
ATOM  34536  CA  LEU B2175      49.020  42.565   1.413  1.00  0.800          C  
ATOM  34537  C   LEU B2175      50.035  41.758   0.610  1.00  0.720          C  
ATOM  34538  O   LEU B2175      49.691  41.099  -0.385  1.00  0.700          O  
ATOM  34539  CB  LEU B2175      49.291  44.026   1.078  1.00  1.120          C  
ATOM  34540  CG  LEU B2175      48.391  45.053   1.705  1.00  1.120          C  
ATOM  34541  CD1 LEU B2175      48.957  46.413   1.346  1.00  1.120          C  
ATOM  34542  CD2 LEU B2175      46.954  44.856   1.258  1.00  1.120          C  
ATOM  34543  H   LEU B2175      49.434  43.107   3.501  1.00  0.950          H  
ATOM  34544  HA  LEU B2175      48.022  42.247   1.125  1.00  0.960          H  
ATOM  34545 1HB  LEU B2175      50.312  44.261   1.367  1.00  1.340          H  
ATOM  34546 2HB  LEU B2175      49.213  44.141  -0.001  1.00  1.340          H  
ATOM  34547  HG  LEU B2175      48.430  44.957   2.792  1.00  1.340          H  
ATOM  34548 1HD1 LEU B2175      48.365  47.188   1.814  1.00  1.340          H  
ATOM  34549 2HD1 LEU B2175      49.973  46.505   1.679  1.00  1.340          H  
ATOM  34550 3HD1 LEU B2175      48.943  46.530   0.267  1.00  1.340          H  
ATOM  34551 1HD2 LEU B2175      46.310  45.584   1.715  1.00  1.340          H  
ATOM  34552 2HD2 LEU B2175      46.880  44.943   0.174  1.00  1.340          H  
ATOM  34553 3HD2 LEU B2175      46.609  43.877   1.560  1.00  1.340          H  
ATOM  34554  N   ALA B2176      51.296  41.797   1.065  1.00  0.720          N  
ATOM  34555  CA  ALA B2176      52.369  41.076   0.405  1.00  0.700          C  
ATOM  34556  C   ALA B2176      52.117  39.580   0.421  1.00  0.620          C  
ATOM  34557  O   ALA B2176      52.362  38.888  -0.580  1.00  0.590          O  
ATOM  34558  CB  ALA B2176      53.689  41.375   1.089  1.00  0.990          C  
ATOM  34559  H   ALA B2176      51.524  42.389   1.872  1.00  0.860          H  
ATOM  34560  HA  ALA B2176      52.412  41.405  -0.631  1.00  0.840          H  
ATOM  34561 1HB  ALA B2176      54.495  40.852   0.580  1.00  1.190          H  
ATOM  34562 2HB  ALA B2176      53.872  42.449   1.062  1.00  1.190          H  
ATOM  34563 3HB  ALA B2176      53.639  41.044   2.128  1.00  1.190          H  
ATOM  34564  N   LEU B2177      51.609  39.072   1.552  1.00  0.610          N  
ATOM  34565  CA  LEU B2177      51.328  37.657   1.638  1.00  0.560          C  
ATOM  34566  C   LEU B2177      50.241  37.243   0.689  1.00  0.520          C  
ATOM  34567  O   LEU B2177      50.338  36.162   0.108  1.00  0.520          O  
ATOM  34568  CB  LEU B2177      50.887  37.214   3.018  1.00  0.800          C  
ATOM  34569  CG  LEU B2177      51.890  37.230   4.146  1.00  0.800          C  
ATOM  34570  CD1 LEU B2177      51.132  36.812   5.347  1.00  0.800          C  
ATOM  34571  CD2 LEU B2177      53.060  36.298   3.866  1.00  0.800          C  
ATOM  34572  H   LEU B2177      51.479  39.679   2.369  1.00  0.730          H  
ATOM  34573  HA  LEU B2177      52.224  37.118   1.356  1.00  0.670          H  
ATOM  34574 1HB  LEU B2177      50.063  37.865   3.318  1.00  0.960          H  
ATOM  34575 2HB  LEU B2177      50.498  36.199   2.938  1.00  0.960          H  
ATOM  34576  HG  LEU B2177      52.279  38.230   4.311  1.00  0.960          H  
ATOM  34577 1HD1 LEU B2177      51.768  36.765   6.179  1.00  0.960          H  
ATOM  34578 2HD1 LEU B2177      50.315  37.507   5.535  1.00  0.960          H  
ATOM  34579 3HD1 LEU B2177      50.751  35.844   5.154  1.00  0.960          H  
ATOM  34580 1HD2 LEU B2177      53.736  36.307   4.723  1.00  0.960          H  
ATOM  34581 2HD2 LEU B2177      52.684  35.304   3.714  1.00  0.960          H  
ATOM  34582 3HD2 LEU B2177      53.602  36.619   2.988  1.00  0.960          H  
ATOM  34583  N   SER B2178      49.206  38.075   0.512  1.00  0.520          N  
ATOM  34584  CA  SER B2178      48.155  37.708  -0.425  1.00  0.510          C  
ATOM  34585  C   SER B2178      48.719  37.556  -1.825  1.00  0.510          C  
ATOM  34586  O   SER B2178      48.360  36.611  -2.534  1.00  0.540          O  
ATOM  34587  CB  SER B2178      47.024  38.734  -0.441  1.00  0.720          C  
ATOM  34588  OG  SER B2178      46.282  38.743   0.766  1.00  0.720          O  
ATOM  34589  H   SER B2178      49.123  38.928   1.080  1.00  0.620          H  
ATOM  34590  HA  SER B2178      47.751  36.745  -0.125  1.00  0.610          H  
ATOM  34591 1HB  SER B2178      47.451  39.725  -0.605  1.00  0.860          H  
ATOM  34592 2HB  SER B2178      46.361  38.526  -1.277  1.00  0.860          H  
ATOM  34593  HG  SER B2178      45.649  39.465   0.671  1.00  0.860          H  
ATOM  34594  N   LYS B2179      49.626  38.453  -2.224  1.00  0.510          N  
ATOM  34595  CA  LYS B2179      50.220  38.341  -3.550  1.00  0.510          C  
ATOM  34596  C   LYS B2179      50.978  37.011  -3.686  1.00  0.480          C  
ATOM  34597  O   LYS B2179      50.869  36.324  -4.712  1.00  0.470          O  
ATOM  34598  CB  LYS B2179      51.148  39.528  -3.816  1.00  0.710          C  
ATOM  34599  CG  LYS B2179      50.426  40.862  -3.997  1.00  0.710          C  
ATOM  34600  CD  LYS B2179      51.411  42.009  -4.235  1.00  0.710          C  
ATOM  34601  CE  LYS B2179      50.687  43.342  -4.391  1.00  0.710          C  
ATOM  34602  NZ  LYS B2179      51.638  44.474  -4.603  1.00  0.710          N  
ATOM  34603  H   LYS B2179      49.841  39.245  -1.602  1.00  0.610          H  
ATOM  34604  HA  LYS B2179      49.421  38.348  -4.290  1.00  0.610          H  
ATOM  34605 1HB  LYS B2179      51.848  39.633  -2.987  1.00  0.860          H  
ATOM  34606 2HB  LYS B2179      51.723  39.341  -4.712  1.00  0.860          H  
ATOM  34607 1HG  LYS B2179      49.742  40.789  -4.841  1.00  0.860          H  
ATOM  34608 2HG  LYS B2179      49.844  41.075  -3.098  1.00  0.860          H  
ATOM  34609 1HD  LYS B2179      52.095  42.076  -3.387  1.00  0.860          H  
ATOM  34610 2HD  LYS B2179      51.991  41.812  -5.136  1.00  0.860          H  
ATOM  34611 1HE  LYS B2179      50.012  43.284  -5.243  1.00  0.860          H  
ATOM  34612 2HE  LYS B2179      50.103  43.536  -3.490  1.00  0.860          H  
ATOM  34613 1HZ  LYS B2179      51.120  45.336  -4.700  1.00  0.860          H  
ATOM  34614 2HZ  LYS B2179      52.263  44.546  -3.813  1.00  0.860          H  
ATOM  34615 3HZ  LYS B2179      52.177  44.310  -5.442  1.00  0.860          H  
ATOM  34616  N   LEU B2180      51.715  36.632  -2.631  1.00  0.470          N  
ATOM  34617  CA  LEU B2180      52.451  35.372  -2.620  1.00  0.470          C  
ATOM  34618  C   LEU B2180      51.519  34.169  -2.697  1.00  0.460          C  
ATOM  34619  O   LEU B2180      51.744  33.264  -3.507  1.00  0.460          O  
ATOM  34620  CB  LEU B2180      53.339  35.296  -1.359  1.00  0.660          C  
ATOM  34621  CG  LEU B2180      54.143  33.976  -1.086  1.00  0.660          C  
ATOM  34622  CD1 LEU B2180      55.072  33.657  -2.236  1.00  0.660          C  
ATOM  34623  CD2 LEU B2180      54.966  34.175   0.203  1.00  0.660          C  
ATOM  34624  H   LEU B2180      51.799  37.279  -1.836  1.00  0.560          H  
ATOM  34625  HA  LEU B2180      53.090  35.357  -3.497  1.00  0.560          H  
ATOM  34626 1HB  LEU B2180      54.051  36.119  -1.397  1.00  0.790          H  
ATOM  34627 2HB  LEU B2180      52.701  35.456  -0.496  1.00  0.790          H  
ATOM  34628  HG  LEU B2180      53.454  33.138  -0.960  1.00  0.790          H  
ATOM  34629 1HD1 LEU B2180      55.624  32.739  -2.010  1.00  0.790          H  
ATOM  34630 2HD1 LEU B2180      54.502  33.506  -3.152  1.00  0.790          H  
ATOM  34631 3HD1 LEU B2180      55.770  34.474  -2.377  1.00  0.790          H  
ATOM  34632 1HD2 LEU B2180      55.533  33.271   0.413  1.00  0.790          H  
ATOM  34633 2HD2 LEU B2180      55.657  35.008   0.072  1.00  0.790          H  
ATOM  34634 3HD2 LEU B2180      54.300  34.389   1.037  1.00  0.790          H  
ATOM  34635  N   GLU B2181      50.468  34.149  -1.869  1.00  0.460          N  
ATOM  34636  CA  GLU B2181      49.536  33.028  -1.856  1.00  0.450          C  
ATOM  34637  C   GLU B2181      48.936  32.810  -3.227  1.00  0.460          C  
ATOM  34638  O   GLU B2181      48.838  31.668  -3.687  1.00  0.460          O  
ATOM  34639  CB  GLU B2181      48.379  33.249  -0.864  1.00  0.630          C  
ATOM  34640  CG  GLU B2181      47.370  32.055  -0.790  1.00  0.630          C  
ATOM  34641  CD  GLU B2181      46.200  32.256   0.148  1.00  0.630          C  
ATOM  34642  OE1 GLU B2181      46.161  33.253   0.827  1.00  0.630          O  
ATOM  34643  OE2 GLU B2181      45.315  31.423   0.149  1.00  0.630          O  
ATOM  34644  H   GLU B2181      50.335  34.924  -1.218  1.00  0.550          H  
ATOM  34645  HA  GLU B2181      50.081  32.129  -1.568  1.00  0.540          H  
ATOM  34646 1HB  GLU B2181      48.786  33.418   0.135  1.00  0.760          H  
ATOM  34647 2HB  GLU B2181      47.827  34.148  -1.146  1.00  0.760          H  
ATOM  34648 1HG  GLU B2181      46.986  31.837  -1.785  1.00  0.760          H  
ATOM  34649 2HG  GLU B2181      47.917  31.195  -0.449  1.00  0.760          H  
ATOM  34650  N   LYS B2182      48.542  33.896  -3.896  1.00  0.460          N  
ATOM  34651  CA  LYS B2182      47.921  33.747  -5.192  1.00  0.470          C  
ATOM  34652  C   LYS B2182      48.909  33.192  -6.201  1.00  0.460          C  
ATOM  34653  O   LYS B2182      48.541  32.301  -6.969  1.00  0.460          O  
ATOM  34654  CB  LYS B2182      47.337  35.084  -5.651  1.00  0.650          C  
ATOM  34655  CG  LYS B2182      46.161  35.585  -4.776  1.00  0.650          C  
ATOM  34656  CD  LYS B2182      44.878  34.755  -4.917  1.00  0.650          C  
ATOM  34657  CE  LYS B2182      43.811  35.258  -3.953  1.00  0.650          C  
ATOM  34658  NZ  LYS B2182      42.557  34.475  -4.052  1.00  0.650          N  
ATOM  34659  H   LYS B2182      48.629  34.823  -3.463  1.00  0.550          H  
ATOM  34660  HA  LYS B2182      47.121  33.021  -5.106  1.00  0.560          H  
ATOM  34661 1HB  LYS B2182      48.123  35.845  -5.616  1.00  0.780          H  
ATOM  34662 2HB  LYS B2182      46.999  35.003  -6.685  1.00  0.780          H  
ATOM  34663 1HG  LYS B2182      46.462  35.548  -3.733  1.00  0.780          H  
ATOM  34664 2HG  LYS B2182      45.943  36.622  -5.029  1.00  0.780          H  
ATOM  34665 1HD  LYS B2182      44.499  34.830  -5.938  1.00  0.780          H  
ATOM  34666 2HD  LYS B2182      45.060  33.712  -4.690  1.00  0.780          H  
ATOM  34667 1HE  LYS B2182      44.199  35.171  -2.938  1.00  0.780          H  
ATOM  34668 2HE  LYS B2182      43.589  36.305  -4.161  1.00  0.780          H  
ATOM  34669 1HZ  LYS B2182      41.882  34.827  -3.398  1.00  0.780          H  
ATOM  34670 2HZ  LYS B2182      42.169  34.580  -5.009  1.00  0.780          H  
ATOM  34671 3HZ  LYS B2182      42.725  33.507  -3.861  1.00  0.780          H  
ATOM  34672  N   ARG B2183      50.169  33.654  -6.181  1.00  0.470          N  
ATOM  34673  CA  ARG B2183      51.134  33.103  -7.123  1.00  0.470          C  
ATOM  34674  C   ARG B2183      51.350  31.615  -6.867  1.00  0.460          C  
ATOM  34675  O   ARG B2183      51.421  30.831  -7.819  1.00  0.480          O  
ATOM  34676  CB  ARG B2183      52.483  33.809  -7.035  1.00  0.660          C  
ATOM  34677  CG  ARG B2183      52.494  35.231  -7.559  1.00  0.660          C  
ATOM  34678  CD  ARG B2183      53.878  35.775  -7.762  1.00  0.660          C  
ATOM  34679  NE  ARG B2183      54.690  35.800  -6.532  1.00  0.660          N  
ATOM  34680  CZ  ARG B2183      54.681  36.768  -5.590  1.00  0.660          C  
ATOM  34681  NH1 ARG B2183      53.861  37.784  -5.682  1.00  0.660          N  
ATOM  34682  NH2 ARG B2183      55.514  36.682  -4.565  1.00  0.660          N  
ATOM  34683  H   ARG B2183      50.429  34.424  -5.551  1.00  0.560          H  
ATOM  34684  HA  ARG B2183      50.740  33.230  -8.132  1.00  0.560          H  
ATOM  34685 1HB  ARG B2183      52.794  33.846  -5.988  1.00  0.790          H  
ATOM  34686 2HB  ARG B2183      53.232  33.239  -7.582  1.00  0.790          H  
ATOM  34687 1HG  ARG B2183      51.976  35.257  -8.518  1.00  0.790          H  
ATOM  34688 2HG  ARG B2183      51.973  35.872  -6.862  1.00  0.790          H  
ATOM  34689 1HD  ARG B2183      54.395  35.146  -8.489  1.00  0.790          H  
ATOM  34690 2HD  ARG B2183      53.817  36.787  -8.158  1.00  0.790          H  
ATOM  34691  HE  ARG B2183      55.355  35.045  -6.407  1.00  0.790          H  
ATOM  34692 1HH1 ARG B2183      53.221  37.852  -6.459  1.00  0.790          H  
ATOM  34693 2HH1 ARG B2183      53.864  38.500  -4.968  1.00  0.790          H  
ATOM  34694 1HH2 ARG B2183      56.171  35.911  -4.517  1.00  0.790          H  
ATOM  34695 2HH2 ARG B2183      55.519  37.398  -3.851  1.00  0.790          H  
ATOM  34696  N   GLU B2184      51.440  31.221  -5.586  1.00  0.440          N  
ATOM  34697  CA  GLU B2184      51.674  29.824  -5.258  1.00  0.450          C  
ATOM  34698  C   GLU B2184      50.485  28.964  -5.707  1.00  0.450          C  
ATOM  34699  O   GLU B2184      50.691  27.861  -6.230  1.00  0.490          O  
ATOM  34700  CB  GLU B2184      51.958  29.655  -3.747  1.00  0.630          C  
ATOM  34701  CG  GLU B2184      53.339  30.249  -3.214  1.00  0.630          C  
ATOM  34702  CD  GLU B2184      54.608  29.599  -3.798  1.00  0.630          C  
ATOM  34703  OE1 GLU B2184      54.490  28.548  -4.364  1.00  0.630          O  
ATOM  34704  OE2 GLU B2184      55.693  30.160  -3.654  1.00  0.630          O  
ATOM  34705  H   GLU B2184      51.399  31.922  -4.838  1.00  0.530          H  
ATOM  34706  HA  GLU B2184      52.557  29.489  -5.800  1.00  0.540          H  
ATOM  34707 1HB  GLU B2184      51.160  30.144  -3.183  1.00  0.750          H  
ATOM  34708 2HB  GLU B2184      51.936  28.610  -3.485  1.00  0.750          H  
ATOM  34709 1HG  GLU B2184      53.363  31.305  -3.456  1.00  0.750          H  
ATOM  34710 2HG  GLU B2184      53.357  30.163  -2.130  1.00  0.750          H  
ATOM  34711  N   ARG B2185      49.247  29.472  -5.566  1.00  0.450          N  
ATOM  34712  CA  ARG B2185      48.093  28.713  -6.042  1.00  0.480          C  
ATOM  34713  C   ARG B2185      48.119  28.572  -7.560  1.00  0.530          C  
ATOM  34714  O   ARG B2185      47.893  27.483  -8.093  1.00  0.570          O  
ATOM  34715  CB  ARG B2185      46.777  29.354  -5.626  1.00  0.660          C  
ATOM  34716  CG  ARG B2185      46.473  29.216  -4.172  1.00  0.660          C  
ATOM  34717  CD  ARG B2185      45.172  29.770  -3.772  1.00  0.660          C  
ATOM  34718  NE  ARG B2185      44.957  29.622  -2.325  1.00  0.660          N  
ATOM  34719  CZ  ARG B2185      44.495  28.526  -1.698  1.00  0.660          C  
ATOM  34720  NH1 ARG B2185      44.171  27.424  -2.358  1.00  0.660          N  
ATOM  34721  NH2 ARG B2185      44.380  28.594  -0.392  1.00  0.660          N  
ATOM  34722  H   ARG B2185      49.119  30.364  -5.074  1.00  0.540          H  
ATOM  34723  HA  ARG B2185      48.136  27.717  -5.601  1.00  0.580          H  
ATOM  34724 1HB  ARG B2185      46.813  30.422  -5.853  1.00  0.790          H  
ATOM  34725 2HB  ARG B2185      45.956  28.921  -6.193  1.00  0.790          H  
ATOM  34726 1HG  ARG B2185      46.526  28.169  -3.884  1.00  0.790          H  
ATOM  34727 2HG  ARG B2185      47.213  29.779  -3.640  1.00  0.790          H  
ATOM  34728 1HD  ARG B2185      45.159  30.836  -4.006  1.00  0.790          H  
ATOM  34729 2HD  ARG B2185      44.365  29.272  -4.302  1.00  0.790          H  
ATOM  34730  HE  ARG B2185      45.171  30.420  -1.704  1.00  0.790          H  
ATOM  34731 1HH1 ARG B2185      44.262  27.387  -3.361  1.00  0.790          H  
ATOM  34732 2HH1 ARG B2185      43.821  26.617  -1.860  1.00  0.790          H  
ATOM  34733 1HH2 ARG B2185      44.646  29.483   0.064  1.00  0.790          H  
ATOM  34734 2HH2 ARG B2185      44.035  27.812   0.140  1.00  0.790          H  
ATOM  34735  N   GLU B2186      48.455  29.654  -8.267  1.00  0.540          N  
ATOM  34736  CA  GLU B2186      48.499  29.623  -9.720  1.00  0.610          C  
ATOM  34737  C   GLU B2186      49.526  28.621 -10.202  1.00  0.610          C  
ATOM  34738  O   GLU B2186      49.281  27.918 -11.173  1.00  0.680          O  
ATOM  34739  CB  GLU B2186      48.787  31.010 -10.295  1.00  0.830          C  
ATOM  34740  CG  GLU B2186      47.629  32.005 -10.146  1.00  0.830          C  
ATOM  34741  CD  GLU B2186      47.977  33.373 -10.637  1.00  0.830          C  
ATOM  34742  OE1 GLU B2186      49.082  33.544 -11.088  1.00  0.830          O  
ATOM  34743  OE2 GLU B2186      47.157  34.255 -10.527  1.00  0.830          O  
ATOM  34744  H   GLU B2186      48.629  30.542  -7.784  1.00  0.650          H  
ATOM  34745  HA  GLU B2186      47.525  29.306 -10.085  1.00  0.730          H  
ATOM  34746 1HB  GLU B2186      49.656  31.434  -9.790  1.00  0.990          H  
ATOM  34747 2HB  GLU B2186      49.031  30.923 -11.353  1.00  0.990          H  
ATOM  34748 1HG  GLU B2186      46.782  31.633 -10.720  1.00  0.990          H  
ATOM  34749 2HG  GLU B2186      47.325  32.056  -9.108  1.00  0.990          H  
ATOM  34750  N   ASN B2187      50.622  28.483  -9.459  1.00  0.570          N  
ATOM  34751  CA  ASN B2187      51.710  27.572  -9.775  1.00  0.610          C  
ATOM  34752  C   ASN B2187      51.421  26.110  -9.379  1.00  0.620          C  
ATOM  34753  O   ASN B2187      52.248  25.231  -9.632  1.00  0.750          O  
ATOM  34754  CB  ASN B2187      52.977  28.035  -9.083  1.00  0.840          C  
ATOM  34755  CG  ASN B2187      53.512  29.329  -9.634  1.00  0.840          C  
ATOM  34756  OD1 ASN B2187      53.282  29.691 -10.794  1.00  0.840          O  
ATOM  34757  ND2 ASN B2187      54.237  30.044  -8.815  1.00  0.840          N  
ATOM  34758  H   ASN B2187      50.745  29.145  -8.685  1.00  0.680          H  
ATOM  34759  HA  ASN B2187      51.872  27.596 -10.851  1.00  0.730          H  
ATOM  34760 1HB  ASN B2187      52.771  28.170  -8.019  1.00  1.010          H  
ATOM  34761 2HB  ASN B2187      53.744  27.269  -9.171  1.00  1.010          H  
ATOM  34762 1HD2 ASN B2187      54.620  30.917  -9.119  1.00  1.010          H  
ATOM  34763 2HD2 ASN B2187      54.414  29.721  -7.883  1.00  1.010          H  
ATOM  34764  N   GLY B2188      50.259  25.835  -8.771  1.00  0.570          N  
ATOM  34765  CA  GLY B2188      49.912  24.479  -8.366  1.00  0.570          C  
ATOM  34766  C   GLY B2188      50.307  24.053  -6.943  1.00  0.570          C  
ATOM  34767  O   GLY B2188      50.367  22.856  -6.670  1.00  0.910          O  
ATOM  34768  H   GLY B2188      49.575  26.575  -8.597  1.00  0.680          H  
ATOM  34769 1HA  GLY B2188      48.833  24.369  -8.470  1.00  0.680          H  
ATOM  34770 2HA  GLY B2188      50.353  23.784  -9.077  1.00  0.680          H  
ATOM  34771  N   SER B2189      50.620  24.990  -6.045  1.00  0.660          N  
ATOM  34772  CA  SER B2189      50.988  24.630  -4.670  1.00  0.630          C  
ATOM  34773  C   SER B2189      49.898  23.913  -3.897  1.00  0.570          C  
ATOM  34774  O   SER B2189      48.717  24.255  -3.991  1.00  0.730          O  
ATOM  34775  CB  SER B2189      51.378  25.832  -3.863  1.00  0.890          C  
ATOM  34776  OG  SER B2189      51.578  25.453  -2.525  1.00  0.890          O  
ATOM  34777  H   SER B2189      50.583  25.985  -6.279  1.00  0.790          H  
ATOM  34778  HA  SER B2189      51.854  23.967  -4.720  1.00  0.760          H  
ATOM  34779 1HB  SER B2189      52.294  26.268  -4.267  1.00  1.070          H  
ATOM  34780 2HB  SER B2189      50.595  26.582  -3.919  1.00  1.070          H  
ATOM  34781  HG  SER B2189      52.049  26.184  -2.104  1.00  1.070          H  
ATOM  34782  N   ASN B2190      50.300  22.939  -3.077  1.00  0.470          N  
ATOM  34783  CA  ASN B2190      49.350  22.207  -2.245  1.00  0.440          C  
ATOM  34784  C   ASN B2190      49.194  22.869  -0.868  1.00  0.440          C  
ATOM  34785  O   ASN B2190      48.320  22.511  -0.080  1.00  0.800          O  
ATOM  34786  CB  ASN B2190      49.838  20.783  -2.051  1.00  0.630          C  
ATOM  34787  CG  ASN B2190      49.924  20.002  -3.334  1.00  0.630          C  
ATOM  34788  OD1 ASN B2190      49.254  20.301  -4.328  1.00  0.630          O  
ATOM  34789  ND2 ASN B2190      50.758  18.995  -3.334  1.00  0.630          N  
ATOM  34790  H   ASN B2190      51.287  22.703  -3.051  1.00  0.560          H  
ATOM  34791  HA  ASN B2190      48.375  22.207  -2.734  1.00  0.530          H  
ATOM  34792 1HB  ASN B2190      50.824  20.792  -1.577  1.00  0.750          H  
ATOM  34793 2HB  ASN B2190      49.162  20.262  -1.376  1.00  0.750          H  
ATOM  34794 1HD2 ASN B2190      50.861  18.438  -4.156  1.00  0.750          H  
ATOM  34795 2HD2 ASN B2190      51.310  18.774  -2.499  1.00  0.750          H  
ATOM  34796  N   LEU B2191      50.063  23.827  -0.587  1.00  0.340          N  
ATOM  34797  CA  LEU B2191      50.149  24.499   0.699  1.00  0.310          C  
ATOM  34798  C   LEU B2191      50.108  26.007   0.571  1.00  0.280          C  
ATOM  34799  O   LEU B2191      50.781  26.708   1.306  1.00  0.290          O  
ATOM  34800  CB  LEU B2191      51.460  24.108   1.409  1.00  0.450          C  
ATOM  34801  CG  LEU B2191      51.658  22.647   1.851  1.00  0.450          C  
ATOM  34802  CD1 LEU B2191      53.122  22.449   2.230  1.00  0.450          C  
ATOM  34803  CD2 LEU B2191      50.770  22.361   3.058  1.00  0.450          C  
ATOM  34804  H   LEU B2191      50.710  24.116  -1.324  1.00  0.410          H  
ATOM  34805  HA  LEU B2191      49.304  24.193   1.295  1.00  0.370          H  
ATOM  34806 1HB  LEU B2191      52.290  24.361   0.744  1.00  0.540          H  
ATOM  34807 2HB  LEU B2191      51.558  24.696   2.277  1.00  0.540          H  
ATOM  34808  HG  LEU B2191      51.417  21.968   1.032  1.00  0.540          H  
ATOM  34809 1HD1 LEU B2191      53.289  21.417   2.545  1.00  0.540          H  
ATOM  34810 2HD1 LEU B2191      53.756  22.670   1.365  1.00  0.540          H  
ATOM  34811 3HD1 LEU B2191      53.378  23.121   3.041  1.00  0.540          H  
ATOM  34812 1HD2 LEU B2191      50.923  21.363   3.388  1.00  0.540          H  
ATOM  34813 2HD2 LEU B2191      51.021  23.044   3.872  1.00  0.540          H  
ATOM  34814 3HD2 LEU B2191      49.736  22.483   2.783  1.00  0.540          H  
ATOM  34815  N   ALA B2192      49.334  26.565  -0.344  1.00  0.310          N  
ATOM  34816  CA  ALA B2192      49.401  28.023  -0.501  1.00  0.340          C  
ATOM  34817  C   ALA B2192      49.062  28.776   0.801  1.00  0.300          C  
ATOM  34818  O   ALA B2192      49.698  29.790   1.119  1.00  0.330          O  
ATOM  34819  CB  ALA B2192      48.499  28.452  -1.624  1.00  0.460          C  
ATOM  34820  H   ALA B2192      48.732  26.004  -0.934  1.00  0.370          H  
ATOM  34821  HA  ALA B2192      50.426  28.279  -0.774  1.00  0.410          H  
ATOM  34822 1HB  ALA B2192      48.599  29.521  -1.776  1.00  0.560          H  
ATOM  34823 2HB  ALA B2192      48.793  27.930  -2.536  1.00  0.560          H  
ATOM  34824 3HB  ALA B2192      47.474  28.208  -1.377  1.00  0.560          H  
ATOM  34825  N   PHE B2193      48.126  28.235   1.589  1.00  0.290          N  
ATOM  34826  CA  PHE B2193      47.672  28.813   2.861  1.00  0.330          C  
ATOM  34827  C   PHE B2193      48.793  28.909   3.899  1.00  0.300          C  
ATOM  34828  O   PHE B2193      48.691  29.644   4.886  1.00  0.320          O  
ATOM  34829  CB  PHE B2193      46.562  27.948   3.458  1.00  0.450          C  
ATOM  34830  CG  PHE B2193      47.097  26.620   3.919  1.00  0.450          C  
ATOM  34831  CD1 PHE B2193      47.609  26.448   5.202  1.00  0.450          C  
ATOM  34832  CD2 PHE B2193      47.118  25.541   3.057  1.00  0.450          C  
ATOM  34833  CE1 PHE B2193      48.130  25.255   5.578  1.00  0.450          C  
ATOM  34834  CE2 PHE B2193      47.637  24.351   3.457  1.00  0.450          C  
ATOM  34835  CZ  PHE B2193      48.154  24.215   4.712  1.00  0.450          C  
ATOM  34836  H   PHE B2193      47.676  27.393   1.266  1.00  0.350          H  
ATOM  34837  HA  PHE B2193      47.290  29.818   2.665  1.00  0.400          H  
ATOM  34838 1HB  PHE B2193      46.113  28.457   4.306  1.00  0.540          H  
ATOM  34839 2HB  PHE B2193      45.782  27.777   2.721  1.00  0.540          H  
ATOM  34840  HD1 PHE B2193      47.606  27.284   5.910  1.00  0.540          H  
ATOM  34841  HD2 PHE B2193      46.719  25.638   2.051  1.00  0.540          H  
ATOM  34842  HE1 PHE B2193      48.527  25.135   6.564  1.00  0.540          H  
ATOM  34843  HE2 PHE B2193      47.644  23.502   2.768  1.00  0.540          H  
ATOM  34844  HZ  PHE B2193      48.573  23.260   5.022  1.00  0.540          H  
ATOM  34845  N   MET B2194      49.855  28.143   3.685  1.00  0.300          N  
ATOM  34846  CA  MET B2194      50.991  28.039   4.564  1.00  0.290          C  
ATOM  34847  C   MET B2194      51.658  29.354   4.879  1.00  0.310          C  
ATOM  34848  O   MET B2194      52.232  29.520   5.958  1.00  0.330          O  
ATOM  34849  CB  MET B2194      52.002  27.125   3.936  1.00  0.410          C  
ATOM  34850  CG  MET B2194      53.212  26.934   4.684  1.00  0.410          C  
ATOM  34851  SD  MET B2194      54.355  25.946   3.862  1.00  0.410          S  
ATOM  34852  CE  MET B2194      55.077  27.060   2.664  1.00  0.410          C  
ATOM  34853  H   MET B2194      49.900  27.601   2.821  1.00  0.360          H  
ATOM  34854  HA  MET B2194      50.641  27.601   5.489  1.00  0.350          H  
ATOM  34855 1HB  MET B2194      51.544  26.170   3.812  1.00  0.490          H  
ATOM  34856 2HB  MET B2194      52.269  27.512   2.966  1.00  0.490          H  
ATOM  34857 1HG  MET B2194      53.655  27.860   4.790  1.00  0.490          H  
ATOM  34858 2HG  MET B2194      53.013  26.530   5.656  1.00  0.490          H  
ATOM  34859 1HE  MET B2194      55.822  26.522   2.077  1.00  0.490          H  
ATOM  34860 2HE  MET B2194      54.307  27.432   1.991  1.00  0.490          H  
ATOM  34861 3HE  MET B2194      55.549  27.896   3.178  1.00  0.490          H  
ATOM  34862  N   PHE B2195      51.654  30.301   3.942  1.00  0.330          N  
ATOM  34863  CA  PHE B2195      52.379  31.524   4.234  1.00  0.380          C  
ATOM  34864  C   PHE B2195      51.574  32.524   5.045  1.00  0.360          C  
ATOM  34865  O   PHE B2195      52.086  33.589   5.380  1.00  0.430          O  
ATOM  34866  CB  PHE B2195      52.918  32.181   2.961  1.00  0.510          C  
ATOM  34867  CG  PHE B2195      54.091  31.454   2.325  1.00  0.510          C  
ATOM  34868  CD1 PHE B2195      53.925  30.668   1.189  1.00  0.510          C  
ATOM  34869  CD2 PHE B2195      55.379  31.579   2.865  1.00  0.510          C  
ATOM  34870  CE1 PHE B2195      55.011  30.026   0.614  1.00  0.510          C  
ATOM  34871  CE2 PHE B2195      56.456  30.931   2.283  1.00  0.510          C  
ATOM  34872  CZ  PHE B2195      56.265  30.157   1.164  1.00  0.510          C  
ATOM  34873  H   PHE B2195      51.176  30.170   3.040  1.00  0.400          H  
ATOM  34874  HA  PHE B2195      53.247  31.259   4.834  1.00  0.460          H  
ATOM  34875 1HB  PHE B2195      52.117  32.254   2.222  1.00  0.610          H  
ATOM  34876 2HB  PHE B2195      53.239  33.184   3.185  1.00  0.610          H  
ATOM  34877  HD1 PHE B2195      52.930  30.560   0.746  1.00  0.610          H  
ATOM  34878  HD2 PHE B2195      55.531  32.196   3.752  1.00  0.610          H  
ATOM  34879  HE1 PHE B2195      54.872  29.410  -0.278  1.00  0.610          H  
ATOM  34880  HE2 PHE B2195      57.459  31.028   2.706  1.00  0.610          H  
ATOM  34881  HZ  PHE B2195      57.101  29.644   0.712  1.00  0.610          H  
ATOM  34882  N   ARG B2196      50.328  32.202   5.393  1.00  0.310          N  
ATOM  34883  CA  ARG B2196      49.570  33.124   6.216  1.00  0.310          C  
ATOM  34884  C   ARG B2196      50.104  33.044   7.639  1.00  0.310          C  
ATOM  34885  O   ARG B2196      50.232  31.953   8.207  1.00  0.330          O  
ATOM  34886  CB  ARG B2196      48.075  32.837   6.144  1.00  0.430          C  
ATOM  34887  CG  ARG B2196      47.451  33.074   4.770  1.00  0.430          C  
ATOM  34888  CD  ARG B2196      47.298  34.546   4.491  1.00  0.430          C  
ATOM  34889  NE  ARG B2196      46.637  34.796   3.237  1.00  0.430          N  
ATOM  34890  CZ  ARG B2196      46.339  36.001   2.728  1.00  0.430          C  
ATOM  34891  NH1 ARG B2196      46.609  37.129   3.347  1.00  0.430          N  
ATOM  34892  NH2 ARG B2196      45.765  36.035   1.563  1.00  0.430          N  
ATOM  34893  H   ARG B2196      49.915  31.304   5.116  1.00  0.370          H  
ATOM  34894  HA  ARG B2196      49.732  34.123   5.859  1.00  0.370          H  
ATOM  34895 1HB  ARG B2196      47.889  31.796   6.419  1.00  0.520          H  
ATOM  34896 2HB  ARG B2196      47.540  33.462   6.841  1.00  0.520          H  
ATOM  34897 1HG  ARG B2196      48.085  32.636   3.994  1.00  0.520          H  
ATOM  34898 2HG  ARG B2196      46.463  32.612   4.733  1.00  0.520          H  
ATOM  34899 1HD  ARG B2196      46.707  35.002   5.285  1.00  0.520          H  
ATOM  34900 2HD  ARG B2196      48.273  35.019   4.441  1.00  0.520          H  
ATOM  34901  HE  ARG B2196      46.403  33.992   2.632  1.00  0.520          H  
ATOM  34902 1HH1 ARG B2196      47.046  37.138   4.250  1.00  0.520          H  
ATOM  34903 2HH1 ARG B2196      46.382  38.004   2.871  1.00  0.520          H  
ATOM  34904 1HH2 ARG B2196      45.586  35.139   1.088  1.00  0.520          H  
ATOM  34905 2HH2 ARG B2196      45.537  36.931   1.143  1.00  0.520          H  
ATOM  34906  N   LEU B2197      50.355  34.202   8.249  1.00  0.330          N  
ATOM  34907  CA  LEU B2197      50.933  34.234   9.587  1.00  0.370          C  
ATOM  34908  C   LEU B2197      50.201  33.419  10.650  1.00  0.340          C  
ATOM  34909  O   LEU B2197      50.856  32.660  11.356  1.00  0.360          O  
ATOM  34910  CB  LEU B2197      51.102  35.677  10.076  1.00  0.500          C  
ATOM  34911  CG  LEU B2197      51.628  35.881  11.513  1.00  0.500          C  
ATOM  34912  CD1 LEU B2197      53.082  35.340  11.651  1.00  0.500          C  
ATOM  34913  CD2 LEU B2197      51.515  37.356  11.833  1.00  0.500          C  
ATOM  34914  H   LEU B2197      50.209  35.066   7.742  1.00  0.400          H  
ATOM  34915  HA  LEU B2197      51.934  33.816   9.494  1.00  0.440          H  
ATOM  34916 1HB  LEU B2197      51.849  36.115   9.442  1.00  0.600          H  
ATOM  34917 2HB  LEU B2197      50.207  36.252   9.954  1.00  0.600          H  
ATOM  34918  HG  LEU B2197      51.011  35.324  12.223  1.00  0.600          H  
ATOM  34919 1HD1 LEU B2197      53.421  35.500  12.667  1.00  0.600          H  
ATOM  34920 2HD1 LEU B2197      53.122  34.269  11.433  1.00  0.600          H  
ATOM  34921 3HD1 LEU B2197      53.733  35.864  10.968  1.00  0.600          H  
ATOM  34922 1HD2 LEU B2197      51.860  37.538  12.851  1.00  0.600          H  
ATOM  34923 2HD2 LEU B2197      52.108  37.926  11.135  1.00  0.600          H  
ATOM  34924 3HD2 LEU B2197      50.471  37.662  11.745  1.00  0.600          H  
ATOM  34925  N   PRO B2198      48.861  33.451  10.786  1.00  0.340          N  
ATOM  34926  CA  PRO B2198      48.170  32.696  11.808  1.00  0.340          C  
ATOM  34927  C   PRO B2198      48.459  31.180  11.704  1.00  0.330          C  
ATOM  34928  O   PRO B2198      48.364  30.455  12.698  1.00  0.350          O  
ATOM  34929  CB  PRO B2198      46.702  33.028  11.512  1.00  0.510          C  
ATOM  34930  CG  PRO B2198      46.732  34.351  10.796  1.00  0.510          C  
ATOM  34931  CD  PRO B2198      47.968  34.294   9.956  1.00  0.510          C  
ATOM  34932  HA  PRO B2198      48.466  33.078  12.793  1.00  0.410          H  
ATOM  34933 1HB  PRO B2198      46.228  32.227  10.930  1.00  0.610          H  
ATOM  34934 2HB  PRO B2198      46.163  33.131  12.447  1.00  0.610          H  
ATOM  34935 1HG  PRO B2198      45.807  34.479  10.194  1.00  0.610          H  
ATOM  34936 2HG  PRO B2198      46.738  35.182  11.523  1.00  0.610          H  
ATOM  34937 1HD  PRO B2198      47.725  33.799   9.032  1.00  0.610          H  
ATOM  34938 2HD  PRO B2198      48.320  35.296   9.812  1.00  0.610          H  
ATOM  34939  N   PHE B2199      48.855  30.691  10.521  1.00  0.310          N  
ATOM  34940  CA  PHE B2199      49.168  29.276  10.393  1.00  0.310          C  
ATOM  34941  C   PHE B2199      50.616  29.073  10.782  1.00  0.320          C  
ATOM  34942  O   PHE B2199      50.965  28.230  11.623  1.00  0.330          O  
ATOM  34943  CB  PHE B2199      48.953  28.766   8.968  1.00  0.430          C  
ATOM  34944  CG  PHE B2199      49.430  27.362   8.811  1.00  0.430          C  
ATOM  34945  CD1 PHE B2199      48.730  26.286   9.335  1.00  0.430          C  
ATOM  34946  CD2 PHE B2199      50.620  27.122   8.152  1.00  0.430          C  
ATOM  34947  CE1 PHE B2199      49.229  25.005   9.192  1.00  0.430          C  
ATOM  34948  CE2 PHE B2199      51.106  25.864   8.003  1.00  0.430          C  
ATOM  34949  CZ  PHE B2199      50.424  24.804   8.518  1.00  0.430          C  
ATOM  34950  H   PHE B2199      48.984  31.267   9.691  1.00  0.370          H  
ATOM  34951  HA  PHE B2199      48.531  28.703  11.065  1.00  0.370          H  
ATOM  34952 1HB  PHE B2199      47.895  28.799   8.724  1.00  0.520          H  
ATOM  34953 2HB  PHE B2199      49.482  29.401   8.251  1.00  0.520          H  
ATOM  34954  HD1 PHE B2199      47.789  26.461   9.874  1.00  0.520          H  
ATOM  34955  HD2 PHE B2199      51.181  27.970   7.752  1.00  0.520          H  
ATOM  34956  HE1 PHE B2199      48.685  24.156   9.614  1.00  0.520          H  
ATOM  34957  HE2 PHE B2199      52.043  25.700   7.491  1.00  0.520          H  
ATOM  34958  HZ  PHE B2199      50.833  23.811   8.402  1.00  0.520          H  
ATOM  34959  N   ALA B2200      51.487  29.882  10.198  1.00  0.330          N  
ATOM  34960  CA  ALA B2200      52.917  29.748  10.418  1.00  0.360          C  
ATOM  34961  C   ALA B2200      53.257  29.892  11.902  1.00  0.390          C  
ATOM  34962  O   ALA B2200      54.147  29.218  12.415  1.00  0.410          O  
ATOM  34963  CB  ALA B2200      53.662  30.792   9.612  1.00  0.490          C  
ATOM  34964  H   ALA B2200      51.133  30.601   9.556  1.00  0.400          H  
ATOM  34965  HA  ALA B2200      53.217  28.755  10.090  1.00  0.430          H  
ATOM  34966 1HB  ALA B2200      54.723  30.656   9.762  1.00  0.590          H  
ATOM  34967 2HB  ALA B2200      53.422  30.677   8.554  1.00  0.590          H  
ATOM  34968 3HB  ALA B2200      53.362  31.785   9.945  1.00  0.590          H  
ATOM  34969  N   ALA B2201      52.506  30.747  12.592  1.00  0.390          N  
ATOM  34970  CA  ALA B2201      52.675  31.034  14.007  1.00  0.420          C  
ATOM  34971  C   ALA B2201      52.049  29.975  14.926  1.00  0.430          C  
ATOM  34972  O   ALA B2201      52.157  30.083  16.149  1.00  0.480          O  
ATOM  34973  CB  ALA B2201      52.053  32.383  14.320  1.00  0.580          C  
ATOM  34974  H   ALA B2201      51.808  31.293  12.085  1.00  0.470          H  
ATOM  34975  HA  ALA B2201      53.743  31.084  14.207  1.00  0.500          H  
ATOM  34976 1HB  ALA B2201      52.213  32.626  15.365  1.00  0.690          H  
ATOM  34977 2HB  ALA B2201      52.522  33.139  13.693  1.00  0.690          H  
ATOM  34978 3HB  ALA B2201      50.986  32.345  14.107  1.00  0.690          H  
ATOM  34979  N   GLY B2202      51.322  29.004  14.360  1.00  0.410          N  
ATOM  34980  CA  GLY B2202      50.643  27.979  15.145  1.00  0.440          C  
ATOM  34981  C   GLY B2202      49.399  28.477  15.869  1.00  0.460          C  
ATOM  34982  O   GLY B2202      49.064  27.963  16.934  1.00  0.580          O  
ATOM  34983  H   GLY B2202      51.268  28.936  13.344  1.00  0.490          H  
ATOM  34984 1HA  GLY B2202      50.365  27.157  14.485  1.00  0.530          H  
ATOM  34985 2HA  GLY B2202      51.332  27.577  15.877  1.00  0.530          H  
ATOM  34986  N   ARG B2203      48.737  29.510  15.352  1.00  0.420          N  
ATOM  34987  CA  ARG B2203      47.577  30.049  16.036  1.00  0.430          C  
ATOM  34988  C   ARG B2203      46.290  29.498  15.431  1.00  0.400          C  
ATOM  34989  O   ARG B2203      45.289  29.330  16.120  1.00  0.520          O  
ATOM  34990  CB  ARG B2203      47.608  31.563  15.946  1.00  0.600          C  
ATOM  34991  CG  ARG B2203      48.820  32.174  16.647  1.00  0.600          C  
ATOM  34992  CD  ARG B2203      48.865  33.644  16.535  1.00  0.600          C  
ATOM  34993  NE  ARG B2203      50.106  34.188  17.081  1.00  0.600          N  
ATOM  34994  CZ  ARG B2203      50.385  35.504  17.221  1.00  0.600          C  
ATOM  34995  NH1 ARG B2203      49.493  36.425  16.899  1.00  0.600          N  
ATOM  34996  NH2 ARG B2203      51.572  35.869  17.691  1.00  0.600          N  
ATOM  34997  H   ARG B2203      48.998  29.908  14.452  1.00  0.500          H  
ATOM  34998  HA  ARG B2203      47.619  29.763  17.087  1.00  0.520          H  
ATOM  34999 1HB  ARG B2203      47.626  31.868  14.903  1.00  0.720          H  
ATOM  35000 2HB  ARG B2203      46.704  31.976  16.402  1.00  0.720          H  
ATOM  35001 1HG  ARG B2203      48.778  31.917  17.704  1.00  0.720          H  
ATOM  35002 2HG  ARG B2203      49.733  31.767  16.219  1.00  0.720          H  
ATOM  35003 1HD  ARG B2203      48.788  33.938  15.487  1.00  0.720          H  
ATOM  35004 2HD  ARG B2203      48.031  34.061  17.096  1.00  0.720          H  
ATOM  35005  HE  ARG B2203      50.838  33.529  17.341  1.00  0.720          H  
ATOM  35006 1HH1 ARG B2203      48.550  36.164  16.558  1.00  0.720          H  
ATOM  35007 2HH1 ARG B2203      49.726  37.401  17.008  1.00  0.720          H  
ATOM  35008 1HH2 ARG B2203      52.255  35.167  17.940  1.00  0.720          H  
ATOM  35009 2HH2 ARG B2203      51.800  36.852  17.802  1.00  0.720          H  
ATOM  35010  N   VAL B2204      46.307  29.224  14.134  1.00  0.340          N  
ATOM  35011  CA  VAL B2204      45.104  28.785  13.449  1.00  0.340          C  
ATOM  35012  C   VAL B2204      45.279  27.445  12.735  1.00  0.320          C  
ATOM  35013  O   VAL B2204      46.180  27.258  11.916  1.00  0.390          O  
ATOM  35014  CB  VAL B2204      44.663  29.881  12.462  1.00  0.480          C  
ATOM  35015  CG1 VAL B2204      43.434  29.470  11.725  1.00  0.480          C  
ATOM  35016  CG2 VAL B2204      44.391  31.168  13.233  1.00  0.480          C  
ATOM  35017  H   VAL B2204      47.162  29.385  13.608  1.00  0.410          H  
ATOM  35018  HA  VAL B2204      44.310  28.664  14.188  1.00  0.410          H  
ATOM  35019  HB  VAL B2204      45.455  30.042  11.733  1.00  0.570          H  
ATOM  35020 1HG1 VAL B2204      43.159  30.268  11.053  1.00  0.570          H  
ATOM  35021 2HG1 VAL B2204      43.605  28.558  11.156  1.00  0.570          H  
ATOM  35022 3HG1 VAL B2204      42.635  29.305  12.447  1.00  0.570          H  
ATOM  35023 1HG2 VAL B2204      44.095  31.935  12.544  1.00  0.570          H  
ATOM  35024 2HG2 VAL B2204      43.603  31.004  13.954  1.00  0.570          H  
ATOM  35025 3HG2 VAL B2204      45.281  31.481  13.755  1.00  0.570          H  
ATOM  35026  N   PHE B2205      44.374  26.525  13.035  1.00  0.320          N  
ATOM  35027  CA  PHE B2205      44.368  25.188  12.456  1.00  0.420          C  
ATOM  35028  C   PHE B2205      43.033  24.897  11.804  1.00  0.260          C  
ATOM  35029  O   PHE B2205      41.996  25.334  12.306  1.00  0.430          O  
ATOM  35030  CB  PHE B2205      44.650  24.140  13.529  1.00  0.550          C  
ATOM  35031  CG  PHE B2205      44.671  22.722  13.006  1.00  0.550          C  
ATOM  35032  CD1 PHE B2205      45.771  22.257  12.323  1.00  0.550          C  
ATOM  35033  CD2 PHE B2205      43.600  21.851  13.208  1.00  0.550          C  
ATOM  35034  CE1 PHE B2205      45.811  20.978  11.853  1.00  0.550          C  
ATOM  35035  CE2 PHE B2205      43.643  20.558  12.729  1.00  0.550          C  
ATOM  35036  CZ  PHE B2205      44.754  20.132  12.052  1.00  0.550          C  
ATOM  35037  H   PHE B2205      43.663  26.772  13.735  1.00  0.380          H  
ATOM  35038  HA  PHE B2205      45.143  25.132  11.692  1.00  0.500          H  
ATOM  35039 1HB  PHE B2205      45.604  24.349  13.997  1.00  0.660          H  
ATOM  35040 2HB  PHE B2205      43.877  24.203  14.308  1.00  0.660          H  
ATOM  35041  HD1 PHE B2205      46.623  22.920  12.154  1.00  0.660          H  
ATOM  35042  HD2 PHE B2205      42.715  22.203  13.754  1.00  0.660          H  
ATOM  35043  HE1 PHE B2205      46.688  20.625  11.313  1.00  0.660          H  
ATOM  35044  HE2 PHE B2205      42.802  19.884  12.890  1.00  0.660          H  
ATOM  35045  HZ  PHE B2205      44.809  19.122  11.668  1.00  0.660          H  
ATOM  35046  N   SER B2206      43.050  24.224  10.662  1.00  0.340          N  
ATOM  35047  CA  SER B2206      41.803  23.854  10.034  1.00  0.380          C  
ATOM  35048  C   SER B2206      41.666  22.336   9.963  1.00  0.370          C  
ATOM  35049  O   SER B2206      42.624  21.600   9.720  1.00  0.390          O  
ATOM  35050  CB  SER B2206      41.750  24.479   8.656  1.00  0.520          C  
ATOM  35051  OG  SER B2206      42.769  23.962   7.862  1.00  0.520          O  
ATOM  35052  H   SER B2206      43.918  23.938  10.229  1.00  0.410          H  
ATOM  35053  HA  SER B2206      40.971  24.239  10.627  1.00  0.460          H  
ATOM  35054 1HB  SER B2206      40.780  24.286   8.195  1.00  0.620          H  
ATOM  35055 2HB  SER B2206      41.862  25.559   8.743  1.00  0.620          H  
ATOM  35056  HG  SER B2206      42.803  24.502   7.075  1.00  0.620          H  
ATOM  35057  N   ILE B2207      40.427  21.881  10.013  1.00  0.460          N  
ATOM  35058  CA  ILE B2207      40.109  20.452   9.968  1.00  0.530          C  
ATOM  35059  C   ILE B2207      40.624  19.757   8.709  1.00  0.420          C  
ATOM  35060  O   ILE B2207      41.071  18.602   8.760  1.00  0.460          O  
ATOM  35061  CB  ILE B2207      38.600  20.231  10.099  1.00  0.710          C  
ATOM  35062  CG1 ILE B2207      38.152  20.644  11.531  1.00  0.710          C  
ATOM  35063  CG2 ILE B2207      38.308  18.734   9.852  1.00  0.710          C  
ATOM  35064  CD1 ILE B2207      36.645  20.781  11.709  1.00  0.710          C  
ATOM  35065  H   ILE B2207      39.687  22.580  10.178  1.00  0.550          H  
ATOM  35066  HA  ILE B2207      40.589  19.980  10.826  1.00  0.640          H  
ATOM  35067  HB  ILE B2207      38.056  20.846   9.384  1.00  0.860          H  
ATOM  35068 1HG1 ILE B2207      38.511  19.893  12.237  1.00  0.860          H  
ATOM  35069 2HG1 ILE B2207      38.611  21.605  11.786  1.00  0.860          H  
ATOM  35070 1HG2 ILE B2207      37.265  18.534   9.973  1.00  0.860          H  
ATOM  35071 2HG2 ILE B2207      38.597  18.422   8.851  1.00  0.860          H  
ATOM  35072 3HG2 ILE B2207      38.858  18.143  10.572  1.00  0.860          H  
ATOM  35073 1HD1 ILE B2207      36.434  21.072  12.737  1.00  0.860          H  
ATOM  35074 2HD1 ILE B2207      36.273  21.551  11.034  1.00  0.860          H  
ATOM  35075 3HD1 ILE B2207      36.146  19.839  11.498  1.00  0.860          H  
ATOM  35076  N   SER B2208      40.543  20.436   7.573  1.00  0.430          N  
ATOM  35077  CA  SER B2208      40.940  19.846   6.300  1.00  0.470          C  
ATOM  35078  C   SER B2208      42.405  19.409   6.278  1.00  0.390          C  
ATOM  35079  O   SER B2208      42.818  18.656   5.395  1.00  0.460          O  
ATOM  35080  CB  SER B2208      40.677  20.787   5.144  1.00  0.640          C  
ATOM  35081  OG  SER B2208      41.503  21.899   5.189  1.00  0.640          O  
ATOM  35082  H   SER B2208      40.187  21.382   7.583  1.00  0.520          H  
ATOM  35083  HA  SER B2208      40.322  18.964   6.141  1.00  0.560          H  
ATOM  35084 1HB  SER B2208      40.839  20.253   4.201  1.00  0.770          H  
ATOM  35085 2HB  SER B2208      39.637  21.104   5.162  1.00  0.770          H  
ATOM  35086  HG  SER B2208      41.360  22.353   4.350  1.00  0.770          H  
ATOM  35087  N   MET B2209      43.212  19.860   7.245  1.00  0.360          N  
ATOM  35088  CA  MET B2209      44.603  19.458   7.304  1.00  0.470          C  
ATOM  35089  C   MET B2209      44.690  17.981   7.710  1.00  0.470          C  
ATOM  35090  O   MET B2209      45.705  17.318   7.488  1.00  0.650          O  
ATOM  35091  CB  MET B2209      45.360  20.303   8.308  1.00  0.610          C  
ATOM  35092  CG  MET B2209      45.433  21.787   7.985  1.00  0.610          C  
ATOM  35093  SD  MET B2209      46.152  22.179   6.407  1.00  0.610          S  
ATOM  35094  CE  MET B2209      44.763  22.535   5.352  1.00  0.610          C  
ATOM  35095  H   MET B2209      42.846  20.473   7.980  1.00  0.430          H  
ATOM  35096  HA  MET B2209      45.040  19.565   6.314  1.00  0.560          H  
ATOM  35097 1HB  MET B2209      44.851  20.225   9.255  1.00  0.740          H  
ATOM  35098 2HB  MET B2209      46.371  19.919   8.444  1.00  0.740          H  
ATOM  35099 1HG  MET B2209      44.436  22.181   8.007  1.00  0.740          H  
ATOM  35100 2HG  MET B2209      46.014  22.288   8.762  1.00  0.740          H  
ATOM  35101 1HE  MET B2209      45.118  22.790   4.355  1.00  0.740          H  
ATOM  35102 2HE  MET B2209      44.118  21.667   5.283  1.00  0.740          H  
ATOM  35103 3HE  MET B2209      44.202  23.369   5.756  1.00  0.740          H  
ATOM  35104  N   LEU B2210      43.628  17.476   8.363  1.00  0.370          N  
ATOM  35105  CA  LEU B2210      43.555  16.103   8.859  1.00  0.470          C  
ATOM  35106  C   LEU B2210      43.099  15.174   7.737  1.00  0.400          C  
ATOM  35107  O   LEU B2210      43.540  14.019   7.633  1.00  0.430          O  
ATOM  35108  CB  LEU B2210      42.532  16.017  10.017  1.00  0.620          C  
ATOM  35109  CG  LEU B2210      42.828  16.864  11.300  1.00  0.620          C  
ATOM  35110  CD1 LEU B2210      41.643  16.775  12.268  1.00  0.620          C  
ATOM  35111  CD2 LEU B2210      44.078  16.366  11.972  1.00  0.620          C  
ATOM  35112  H   LEU B2210      42.811  18.072   8.501  1.00  0.440          H  
ATOM  35113  HA  LEU B2210      44.542  15.786   9.187  1.00  0.560          H  
ATOM  35114 1HB  LEU B2210      41.558  16.325   9.636  1.00  0.740          H  
ATOM  35115 2HB  LEU B2210      42.452  14.973  10.323  1.00  0.740          H  
ATOM  35116  HG  LEU B2210      42.946  17.908  11.020  1.00  0.740          H  
ATOM  35117 1HD1 LEU B2210      41.847  17.378  13.153  1.00  0.740          H  
ATOM  35118 2HD1 LEU B2210      40.750  17.152  11.775  1.00  0.740          H  
ATOM  35119 3HD1 LEU B2210      41.487  15.746  12.566  1.00  0.740          H  
ATOM  35120 1HD2 LEU B2210      44.261  16.960  12.867  1.00  0.740          H  
ATOM  35121 2HD2 LEU B2210      43.947  15.326  12.242  1.00  0.740          H  
ATOM  35122 3HD2 LEU B2210      44.924  16.458  11.302  1.00  0.740          H  
ATOM  35123  N   ASP B2211      42.274  15.717   6.837  1.00  0.390          N  
ATOM  35124  CA  ASP B2211      41.736  14.932   5.710  1.00  0.390          C  
ATOM  35125  C   ASP B2211      42.911  14.337   4.917  1.00  0.400          C  
ATOM  35126  O   ASP B2211      42.889  13.165   4.510  1.00  0.410          O  
ATOM  35127  CB  ASP B2211      40.895  15.821   4.777  1.00  0.550          C  
ATOM  35128  CG  ASP B2211      39.557  16.327   5.381  1.00  0.550          C  
ATOM  35129  OD1 ASP B2211      39.099  15.805   6.376  1.00  0.550          O  
ATOM  35130  OD2 ASP B2211      39.018  17.271   4.833  1.00  0.550          O  
ATOM  35131  H   ASP B2211      41.950  16.671   7.039  1.00  0.470          H  
ATOM  35132  HA  ASP B2211      41.119  14.121   6.097  1.00  0.470          H  
ATOM  35133 1HB  ASP B2211      41.488  16.687   4.472  1.00  0.660          H  
ATOM  35134 2HB  ASP B2211      40.667  15.263   3.879  1.00  0.660          H  
ATOM  35135  N   THR B2212      43.973  15.132   4.818  1.00  0.410          N  
ATOM  35136  CA  THR B2212      45.197  14.776   4.144  1.00  0.430          C  
ATOM  35137  C   THR B2212      45.829  13.527   4.744  1.00  0.420          C  
ATOM  35138  O   THR B2212      46.412  12.734   4.007  1.00  0.450          O  
ATOM  35139  CB  THR B2212      46.202  15.933   4.156  1.00  0.590          C  
ATOM  35140  OG1 THR B2212      45.623  17.064   3.479  1.00  0.590          O  
ATOM  35141  CG2 THR B2212      47.466  15.495   3.403  1.00  0.590          C  
ATOM  35142  H   THR B2212      43.890  16.077   5.184  1.00  0.490          H  
ATOM  35143  HA  THR B2212      44.968  14.568   3.111  1.00  0.520          H  
ATOM  35144  HB  THR B2212      46.449  16.212   5.181  1.00  0.710          H  
ATOM  35145  HG1 THR B2212      46.182  17.859   3.618  1.00  0.710          H  
ATOM  35146 1HG2 THR B2212      48.159  16.304   3.389  1.00  0.710          H  
ATOM  35147 2HG2 THR B2212      47.922  14.657   3.878  1.00  0.710          H  
ATOM  35148 3HG2 THR B2212      47.218  15.218   2.395  1.00  0.710          H  
ATOM  35149  N   LEU B2213      45.801  13.362   6.071  1.00  0.400          N  
ATOM  35150  CA  LEU B2213      46.453  12.222   6.693  1.00  0.390          C  
ATOM  35151  C   LEU B2213      45.866  10.929   6.175  1.00  0.370          C  
ATOM  35152  O   LEU B2213      46.605   9.983   5.865  1.00  0.380          O  
ATOM  35153  CB  LEU B2213      46.280  12.260   8.224  1.00  0.550          C  
ATOM  35154  CG  LEU B2213      46.887  11.071   9.037  1.00  0.550          C  
ATOM  35155  CD1 LEU B2213      48.405  11.023   8.869  1.00  0.550          C  
ATOM  35156  CD2 LEU B2213      46.498  11.218  10.509  1.00  0.550          C  
ATOM  35157  H   LEU B2213      45.263  13.990   6.665  1.00  0.480          H  
ATOM  35158  HA  LEU B2213      47.505  12.250   6.435  1.00  0.470          H  
ATOM  35159 1HB  LEU B2213      46.728  13.180   8.594  1.00  0.660          H  
ATOM  35160 2HB  LEU B2213      45.214  12.293   8.445  1.00  0.660          H  
ATOM  35161  HG  LEU B2213      46.486  10.140   8.660  1.00  0.660          H  
ATOM  35162 1HD1 LEU B2213      48.789  10.193   9.436  1.00  0.660          H  
ATOM  35163 2HD1 LEU B2213      48.667  10.892   7.824  1.00  0.660          H  
ATOM  35164 3HD1 LEU B2213      48.844  11.946   9.242  1.00  0.660          H  
ATOM  35165 1HD2 LEU B2213      46.901  10.384  11.083  1.00  0.660          H  
ATOM  35166 2HD2 LEU B2213      46.899  12.149  10.899  1.00  0.660          H  
ATOM  35167 3HD2 LEU B2213      45.414  11.225  10.597  1.00  0.660          H  
ATOM  35168  N   LEU B2214      44.533  10.871   6.094  1.00  0.360          N  
ATOM  35169  CA  LEU B2214      43.941   9.624   5.622  1.00  0.360          C  
ATOM  35170  C   LEU B2214      44.387   9.389   4.174  1.00  0.340          C  
ATOM  35171  O   LEU B2214      44.734   8.271   3.802  1.00  0.360          O  
ATOM  35172  CB  LEU B2214      42.397   9.626   5.708  1.00  0.500          C  
ATOM  35173  CG  LEU B2214      41.648   8.246   5.329  1.00  0.500          C  
ATOM  35174  CD1 LEU B2214      42.070   7.091   6.314  1.00  0.500          C  
ATOM  35175  CD2 LEU B2214      40.135   8.451   5.388  1.00  0.500          C  
ATOM  35176  H   LEU B2214      43.983  11.694   6.386  1.00  0.430          H  
ATOM  35177  HA  LEU B2214      44.328   8.817   6.238  1.00  0.430          H  
ATOM  35178 1HB  LEU B2214      42.108   9.893   6.722  1.00  0.600          H  
ATOM  35179 2HB  LEU B2214      42.023  10.406   5.035  1.00  0.600          H  
ATOM  35180  HG  LEU B2214      41.933   7.951   4.322  1.00  0.600          H  
ATOM  35181 1HD1 LEU B2214      41.564   6.175   6.056  1.00  0.600          H  
ATOM  35182 2HD1 LEU B2214      43.140   6.919   6.268  1.00  0.600          H  
ATOM  35183 3HD1 LEU B2214      41.785   7.365   7.320  1.00  0.600          H  
ATOM  35184 1HD2 LEU B2214      39.627   7.527   5.117  1.00  0.600          H  
ATOM  35185 2HD2 LEU B2214      39.854   8.735   6.402  1.00  0.600          H  
ATOM  35186 3HD2 LEU B2214      39.848   9.236   4.695  1.00  0.600          H  
ATOM  35187  N   TYR B2215      44.423  10.443   3.353  1.00  0.340          N  
ATOM  35188  CA  TYR B2215      44.812  10.271   1.951  1.00  0.360          C  
ATOM  35189  C   TYR B2215      46.247   9.722   1.853  1.00  0.360          C  
ATOM  35190  O   TYR B2215      46.544   8.798   1.089  1.00  0.380          O  
ATOM  35191  CB  TYR B2215      44.770  11.625   1.224  1.00  0.500          C  
ATOM  35192  CG  TYR B2215      43.428  12.361   1.268  1.00  0.500          C  
ATOM  35193  CD1 TYR B2215      43.417  13.742   1.075  1.00  0.500          C  
ATOM  35194  CD2 TYR B2215      42.231  11.703   1.542  1.00  0.500          C  
ATOM  35195  CE1 TYR B2215      42.240  14.446   1.151  1.00  0.500          C  
ATOM  35196  CE2 TYR B2215      41.069  12.431   1.605  1.00  0.500          C  
ATOM  35197  CZ  TYR B2215      41.069  13.781   1.409  1.00  0.500          C  
ATOM  35198  OH  TYR B2215      39.891  14.477   1.483  1.00  0.500          O  
ATOM  35199  H   TYR B2215      44.109  11.359   3.699  1.00  0.410          H  
ATOM  35200  HA  TYR B2215      44.146   9.554   1.474  1.00  0.430          H  
ATOM  35201 1HB  TYR B2215      45.528  12.284   1.648  1.00  0.600          H  
ATOM  35202 2HB  TYR B2215      45.033  11.474   0.177  1.00  0.600          H  
ATOM  35203  HD1 TYR B2215      44.348  14.273   0.867  1.00  0.600          H  
ATOM  35204  HD2 TYR B2215      42.196  10.629   1.708  1.00  0.600          H  
ATOM  35205  HE1 TYR B2215      42.238  15.524   1.002  1.00  0.600          H  
ATOM  35206  HE2 TYR B2215      40.153  11.942   1.810  1.00  0.600          H  
ATOM  35207  HH  TYR B2215      39.195  13.894   1.796  1.00  0.600          H  
ATOM  35208  N   GLN B2216      47.144  10.252   2.683  1.00  0.370          N  
ATOM  35209  CA  GLN B2216      48.548   9.849   2.659  1.00  0.410          C  
ATOM  35210  C   GLN B2216      48.755   8.395   3.032  1.00  0.380          C  
ATOM  35211  O   GLN B2216      49.625   7.727   2.442  1.00  0.390          O  
ATOM  35212  CB  GLN B2216      49.369  10.746   3.580  1.00  0.560          C  
ATOM  35213  CG  GLN B2216      49.458  12.199   3.125  1.00  0.560          C  
ATOM  35214  CD  GLN B2216      50.220  12.446   1.841  1.00  0.560          C  
ATOM  35215  OE1 GLN B2216      49.966  11.826   0.799  1.00  0.560          O  
ATOM  35216  NE2 GLN B2216      51.152  13.366   1.910  1.00  0.560          N  
ATOM  35217  H   GLN B2216      46.847  11.023   3.289  1.00  0.440          H  
ATOM  35218  HA  GLN B2216      48.901   9.946   1.643  1.00  0.490          H  
ATOM  35219 1HB  GLN B2216      48.918  10.745   4.576  1.00  0.670          H  
ATOM  35220 2HB  GLN B2216      50.381  10.352   3.677  1.00  0.670          H  
ATOM  35221 1HG  GLN B2216      48.471  12.540   2.928  1.00  0.670          H  
ATOM  35222 2HG  GLN B2216      49.892  12.777   3.918  1.00  0.670          H  
ATOM  35223 1HE2 GLN B2216      51.699  13.611   1.100  1.00  0.670          H  
ATOM  35224 2HE2 GLN B2216      51.311  13.852   2.786  1.00  0.670          H  
ATOM  35225  N   SER B2217      47.893   7.871   3.916  1.00  0.360          N  
ATOM  35226  CA  SER B2217      47.979   6.491   4.387  1.00  0.370          C  
ATOM  35227  C   SER B2217      47.824   5.505   3.225  1.00  0.340          C  
ATOM  35228  O   SER B2217      48.124   4.322   3.365  1.00  0.370          O  
ATOM  35229  CB  SER B2217      46.945   6.189   5.454  1.00  0.510          C  
ATOM  35230  OG  SER B2217      45.661   6.090   4.930  1.00  0.510          O  
ATOM  35231  H   SER B2217      47.211   8.500   4.358  1.00  0.430          H  
ATOM  35232  HA  SER B2217      48.954   6.350   4.834  1.00  0.440          H  
ATOM  35233 1HB  SER B2217      47.208   5.260   5.962  1.00  0.620          H  
ATOM  35234 2HB  SER B2217      46.968   6.985   6.191  1.00  0.620          H  
ATOM  35235  HG  SER B2217      45.408   6.967   4.617  1.00  0.620          H  
ATOM  35236  N   PHE B2218      47.343   5.978   2.057  1.00  0.320          N  
ATOM  35237  CA  PHE B2218      47.193   5.134   0.880  1.00  0.350          C  
ATOM  35238  C   PHE B2218      48.523   4.484   0.525  1.00  0.340          C  
ATOM  35239  O   PHE B2218      48.570   3.338   0.075  1.00  0.370          O  
ATOM  35240  CB  PHE B2218      46.664   5.900  -0.335  1.00  0.480          C  
ATOM  35241  CG  PHE B2218      46.406   4.967  -1.492  1.00  0.480          C  
ATOM  35242  CD1 PHE B2218      45.515   3.917  -1.363  1.00  0.480          C  
ATOM  35243  CD2 PHE B2218      47.015   5.123  -2.704  1.00  0.480          C  
ATOM  35244  CE1 PHE B2218      45.309   3.066  -2.396  1.00  0.480          C  
ATOM  35245  CE2 PHE B2218      46.761   4.241  -3.729  1.00  0.480          C  
ATOM  35246  CZ  PHE B2218      45.921   3.225  -3.550  1.00  0.480          C  
ATOM  35247  H   PHE B2218      47.101   6.970   1.965  1.00  0.380          H  
ATOM  35248  HA  PHE B2218      46.491   4.347   1.118  1.00  0.420          H  
ATOM  35249 1HB  PHE B2218      45.800   6.474  -0.105  1.00  0.570          H  
ATOM  35250 2HB  PHE B2218      47.425   6.616  -0.648  1.00  0.570          H  
ATOM  35251  HD1 PHE B2218      44.997   3.744  -0.423  1.00  0.570          H  
ATOM  35252  HD2 PHE B2218      47.698   5.944  -2.847  1.00  0.570          H  
ATOM  35253  HE1 PHE B2218      44.666   2.245  -2.299  1.00  0.570          H  
ATOM  35254  HE2 PHE B2218      47.232   4.338  -4.681  1.00  0.570          H  
ATOM  35255  HZ  PHE B2218      45.730   2.523  -4.340  1.00  0.570          H  
ATOM  35256  N   VAL B2219      49.608   5.257   0.625  1.00  0.360          N  
ATOM  35257  CA  VAL B2219      50.920   4.721   0.303  1.00  0.410          C  
ATOM  35258  C   VAL B2219      51.861   4.684   1.507  1.00  0.410          C  
ATOM  35259  O   VAL B2219      52.869   3.974   1.481  1.00  0.560          O  
ATOM  35260  CB  VAL B2219      51.539   5.477  -0.889  1.00  0.550          C  
ATOM  35261  CG1 VAL B2219      50.702   5.252  -2.081  1.00  0.550          C  
ATOM  35262  CG2 VAL B2219      51.595   6.988  -0.632  1.00  0.550          C  
ATOM  35263  H   VAL B2219      49.515   6.204   0.994  1.00  0.430          H  
ATOM  35264  HA  VAL B2219      50.786   3.691  -0.025  1.00  0.490          H  
ATOM  35265  HB  VAL B2219      52.528   5.092  -1.071  1.00  0.660          H  
ATOM  35266 1HG1 VAL B2219      51.137   5.771  -2.924  1.00  0.660          H  
ATOM  35267 2HG1 VAL B2219      50.642   4.185  -2.295  1.00  0.660          H  
ATOM  35268 3HG1 VAL B2219      49.720   5.635  -1.888  1.00  0.660          H  
ATOM  35269 1HG2 VAL B2219      52.028   7.493  -1.497  1.00  0.660          H  
ATOM  35270 2HG2 VAL B2219      50.592   7.379  -0.458  1.00  0.660          H  
ATOM  35271 3HG2 VAL B2219      52.199   7.185   0.219  1.00  0.660          H  
ATOM  35272  N   LYS B2220      51.524   5.415   2.569  1.00  0.390          N  
ATOM  35273  CA  LYS B2220      52.330   5.434   3.774  1.00  0.450          C  
ATOM  35274  C   LYS B2220      51.528   4.942   4.973  1.00  0.390          C  
ATOM  35275  O   LYS B2220      51.046   5.753   5.767  1.00  0.370          O  
ATOM  35276  CB  LYS B2220      52.806   6.846   4.057  1.00  0.610          C  
ATOM  35277  CG  LYS B2220      53.697   7.446   3.021  1.00  0.610          C  
ATOM  35278  CD  LYS B2220      54.154   8.839   3.428  1.00  0.610          C  
ATOM  35279  CE  LYS B2220      55.078   9.439   2.391  1.00  0.610          C  
ATOM  35280  NZ  LYS B2220      55.676  10.714   2.857  1.00  0.610          N  
ATOM  35281  H   LYS B2220      50.697   6.009   2.532  1.00  0.470          H  
ATOM  35282  HA  LYS B2220      53.187   4.776   3.642  1.00  0.540          H  
ATOM  35283 1HB  LYS B2220      51.945   7.501   4.192  1.00  0.730          H  
ATOM  35284 2HB  LYS B2220      53.358   6.827   4.964  1.00  0.730          H  
ATOM  35285 1HG  LYS B2220      54.561   6.803   2.863  1.00  0.730          H  
ATOM  35286 2HG  LYS B2220      53.161   7.525   2.107  1.00  0.730          H  
ATOM  35287 1HD  LYS B2220      53.279   9.482   3.522  1.00  0.730          H  
ATOM  35288 2HD  LYS B2220      54.655   8.816   4.390  1.00  0.730          H  
ATOM  35289 1HE  LYS B2220      55.879   8.737   2.165  1.00  0.730          H  
ATOM  35290 2HE  LYS B2220      54.508   9.628   1.486  1.00  0.730          H  
ATOM  35291 1HZ  LYS B2220      56.281  11.085   2.123  1.00  0.730          H  
ATOM  35292 2HZ  LYS B2220      54.964  11.399   3.072  1.00  0.730          H  
ATOM  35293 3HZ  LYS B2220      56.245  10.510   3.719  1.00  0.730          H  
ATOM  35294  N   ASP B2221      51.427   3.620   5.169  1.00  0.450          N  
ATOM  35295  CA  ASP B2221      50.561   3.086   6.230  1.00  0.480          C  
ATOM  35296  C   ASP B2221      50.921   3.665   7.590  1.00  0.470          C  
ATOM  35297  O   ASP B2221      50.059   3.990   8.418  1.00  0.660          O  
ATOM  35298  CB  ASP B2221      50.744   1.565   6.371  1.00  0.660          C  
ATOM  35299  CG  ASP B2221      50.181   0.697   5.251  1.00  0.660          C  
ATOM  35300  OD1 ASP B2221      49.428   1.155   4.441  1.00  0.660          O  
ATOM  35301  OD2 ASP B2221      50.529  -0.452   5.234  1.00  0.660          O  
ATOM  35302  H   ASP B2221      51.867   2.981   4.515  1.00  0.540          H  
ATOM  35303  HA  ASP B2221      49.526   3.338   5.991  1.00  0.580          H  
ATOM  35304 1HB  ASP B2221      51.807   1.344   6.457  1.00  0.790          H  
ATOM  35305 2HB  ASP B2221      50.287   1.244   7.309  1.00  0.790          H  
ATOM  35306  N   TYR B2222      52.221   3.826   7.784  1.00  0.380          N  
ATOM  35307  CA  TYR B2222      52.847   4.309   8.998  1.00  0.450          C  
ATOM  35308  C   TYR B2222      52.475   5.708   9.432  1.00  0.400          C  
ATOM  35309  O   TYR B2222      52.663   6.050  10.601  1.00  0.460          O  
ATOM  35310  CB  TYR B2222      54.354   4.236   8.832  1.00  0.600          C  
ATOM  35311  CG  TYR B2222      54.946   5.115   7.689  1.00  0.600          C  
ATOM  35312  CD1 TYR B2222      55.282   6.449   7.890  1.00  0.600          C  
ATOM  35313  CD2 TYR B2222      55.187   4.545   6.452  1.00  0.600          C  
ATOM  35314  CE1 TYR B2222      55.859   7.190   6.880  1.00  0.600          C  
ATOM  35315  CE2 TYR B2222      55.759   5.295   5.447  1.00  0.600          C  
ATOM  35316  CZ  TYR B2222      56.106   6.611   5.665  1.00  0.600          C  
ATOM  35317  OH  TYR B2222      56.702   7.344   4.652  1.00  0.600          O  
ATOM  35318  H   TYR B2222      52.830   3.543   7.030  1.00  0.460          H  
ATOM  35319  HA  TYR B2222      52.556   3.637   9.805  1.00  0.540          H  
ATOM  35320 1HB  TYR B2222      54.821   4.549   9.767  1.00  0.720          H  
ATOM  35321 2HB  TYR B2222      54.647   3.203   8.654  1.00  0.720          H  
ATOM  35322  HD1 TYR B2222      55.093   6.912   8.834  1.00  0.720          H  
ATOM  35323  HD2 TYR B2222      54.938   3.501   6.270  1.00  0.720          H  
ATOM  35324  HE1 TYR B2222      56.118   8.229   7.044  1.00  0.720          H  
ATOM  35325  HE2 TYR B2222      55.953   4.840   4.476  1.00  0.720          H  
ATOM  35326  HH  TYR B2222      56.896   8.270   4.955  1.00  0.720          H  
ATOM  35327  N   MET B2223      51.984   6.540   8.518  1.00  0.360          N  
ATOM  35328  CA  MET B2223      51.665   7.910   8.880  1.00  0.350          C  
ATOM  35329  C   MET B2223      50.583   8.039   9.919  1.00  0.330          C  
ATOM  35330  O   MET B2223      50.629   8.975  10.727  1.00  0.330          O  
ATOM  35331  CB  MET B2223      51.297   8.723   7.650  1.00  0.490          C  
ATOM  35332  CG  MET B2223      52.459   9.071   6.794  1.00  0.490          C  
ATOM  35333  SD  MET B2223      53.682  10.116   7.610  1.00  0.490          S  
ATOM  35334  CE  MET B2223      52.829  11.680   7.735  1.00  0.490          C  
ATOM  35335  H   MET B2223      51.800   6.201   7.568  1.00  0.430          H  
ATOM  35336  HA  MET B2223      52.563   8.347   9.311  1.00  0.420          H  
ATOM  35337 1HB  MET B2223      50.611   8.137   7.031  1.00  0.590          H  
ATOM  35338 2HB  MET B2223      50.780   9.620   7.938  1.00  0.590          H  
ATOM  35339 1HG  MET B2223      52.945   8.161   6.559  1.00  0.590          H  
ATOM  35340 2HG  MET B2223      52.131   9.550   5.874  1.00  0.590          H  
ATOM  35341 1HE  MET B2223      53.483  12.418   8.203  1.00  0.590          H  
ATOM  35342 2HE  MET B2223      52.563  12.015   6.732  1.00  0.590          H  
ATOM  35343 3HE  MET B2223      51.930  11.568   8.335  1.00  0.590          H  
ATOM  35344  N   ILE B2224      49.599   7.133   9.931  1.00  0.340          N  
ATOM  35345  CA  ILE B2224      48.552   7.290  10.926  1.00  0.330          C  
ATOM  35346  C   ILE B2224      49.129   6.958  12.285  1.00  0.340          C  
ATOM  35347  O   ILE B2224      48.872   7.667  13.258  1.00  0.360          O  
ATOM  35348  CB  ILE B2224      47.268   6.493  10.607  1.00  0.470          C  
ATOM  35349  CG1 ILE B2224      46.609   7.097   9.336  1.00  0.470          C  
ATOM  35350  CG2 ILE B2224      46.289   6.585  11.808  1.00  0.470          C  
ATOM  35351  CD1 ILE B2224      45.492   6.260   8.731  1.00  0.470          C  
ATOM  35352  H   ILE B2224      49.605   6.329   9.288  1.00  0.410          H  
ATOM  35353  HA  ILE B2224      48.257   8.336  10.948  1.00  0.400          H  
ATOM  35354  HB  ILE B2224      47.517   5.450  10.403  1.00  0.560          H  
ATOM  35355 1HG1 ILE B2224      46.200   8.062   9.596  1.00  0.560          H  
ATOM  35356 2HG1 ILE B2224      47.381   7.242   8.581  1.00  0.560          H  
ATOM  35357 1HG2 ILE B2224      45.373   6.039  11.603  1.00  0.560          H  
ATOM  35358 2HG2 ILE B2224      46.746   6.162  12.691  1.00  0.560          H  
ATOM  35359 3HG2 ILE B2224      46.046   7.634  11.997  1.00  0.560          H  
ATOM  35360 1HD1 ILE B2224      45.099   6.768   7.852  1.00  0.560          H  
ATOM  35361 2HD1 ILE B2224      45.894   5.288   8.440  1.00  0.560          H  
ATOM  35362 3HD1 ILE B2224      44.687   6.116   9.444  1.00  0.560          H  
ATOM  35363  N   THR B2225      49.879   5.859  12.369  1.00  0.360          N  
ATOM  35364  CA  THR B2225      50.487   5.448  13.622  1.00  0.360          C  
ATOM  35365  C   THR B2225      51.451   6.499  14.133  1.00  0.320          C  
ATOM  35366  O   THR B2225      51.375   6.868  15.302  1.00  0.310          O  
ATOM  35367  CB  THR B2225      51.200   4.096  13.479  1.00  0.500          C  
ATOM  35368  OG1 THR B2225      50.234   3.090  13.133  1.00  0.500          O  
ATOM  35369  CG2 THR B2225      51.879   3.721  14.815  1.00  0.500          C  
ATOM  35370  H   THR B2225      50.042   5.307  11.540  1.00  0.430          H  
ATOM  35371  HA  THR B2225      49.711   5.335  14.367  1.00  0.430          H  
ATOM  35372  HB  THR B2225      51.933   4.166  12.681  1.00  0.600          H  
ATOM  35373  HG1 THR B2225      50.689   2.277  12.877  1.00  0.600          H  
ATOM  35374 1HG2 THR B2225      52.374   2.758  14.711  1.00  0.600          H  
ATOM  35375 2HG2 THR B2225      52.617   4.469  15.087  1.00  0.600          H  
ATOM  35376 3HG2 THR B2225      51.124   3.656  15.605  1.00  0.600          H  
ATOM  35377  N   ILE B2226      52.336   7.012  13.280  1.00  0.320          N  
ATOM  35378  CA  ILE B2226      53.265   8.023  13.753  1.00  0.310          C  
ATOM  35379  C   ILE B2226      52.549   9.259  14.209  1.00  0.280          C  
ATOM  35380  O   ILE B2226      52.943   9.834  15.226  1.00  0.270          O  
ATOM  35381  CB  ILE B2226      54.403   8.336  12.773  1.00  0.440          C  
ATOM  35382  CG1 ILE B2226      55.296   7.093  12.742  1.00  0.440          C  
ATOM  35383  CG2 ILE B2226      55.182   9.626  13.210  1.00  0.440          C  
ATOM  35384  CD1 ILE B2226      56.323   7.059  11.694  1.00  0.440          C  
ATOM  35385  H   ILE B2226      52.376   6.684  12.310  1.00  0.380          H  
ATOM  35386  HA  ILE B2226      53.758   7.624  14.626  1.00  0.370          H  
ATOM  35387  HB  ILE B2226      53.991   8.472  11.768  1.00  0.530          H  
ATOM  35388 1HG1 ILE B2226      55.786   7.002  13.702  1.00  0.530          H  
ATOM  35389 2HG1 ILE B2226      54.655   6.224  12.599  1.00  0.530          H  
ATOM  35390 1HG2 ILE B2226      55.991   9.830  12.517  1.00  0.530          H  
ATOM  35391 2HG2 ILE B2226      54.512  10.484  13.217  1.00  0.530          H  
ATOM  35392 3HG2 ILE B2226      55.591   9.492  14.209  1.00  0.530          H  
ATOM  35393 1HD1 ILE B2226      56.857   6.127  11.784  1.00  0.530          H  
ATOM  35394 2HD1 ILE B2226      55.856   7.113  10.746  1.00  0.530          H  
ATOM  35395 3HD1 ILE B2226      57.017   7.882  11.804  1.00  0.530          H  
ATOM  35396  N   THR B2227      51.545   9.719  13.466  1.00  0.300          N  
ATOM  35397  CA  THR B2227      50.838  10.901  13.899  1.00  0.300          C  
ATOM  35398  C   THR B2227      50.226  10.630  15.283  1.00  0.280          C  
ATOM  35399  O   THR B2227      50.379  11.439  16.197  1.00  0.270          O  
ATOM  35400  CB  THR B2227      49.751  11.312  12.883  1.00  0.420          C  
ATOM  35401  OG1 THR B2227      50.358  11.568  11.607  1.00  0.420          O  
ATOM  35402  CG2 THR B2227      49.089  12.610  13.363  1.00  0.420          C  
ATOM  35403  H   THR B2227      51.259   9.260  12.599  1.00  0.360          H  
ATOM  35404  HA  THR B2227      51.546  11.721  13.990  1.00  0.360          H  
ATOM  35405  HB  THR B2227      49.008  10.516  12.781  1.00  0.500          H  
ATOM  35406  HG1 THR B2227      50.632  10.707  11.208  1.00  0.500          H  
ATOM  35407 1HG2 THR B2227      48.334  12.922  12.650  1.00  0.500          H  
ATOM  35408 2HG2 THR B2227      48.628  12.440  14.318  1.00  0.500          H  
ATOM  35409 3HG2 THR B2227      49.844  13.389  13.456  1.00  0.500          H  
ATOM  35410  N   ARG B2228      49.570   9.473  15.474  1.00  0.300          N  
ATOM  35411  CA  ARG B2228      48.969   9.164  16.771  1.00  0.310          C  
ATOM  35412  C   ARG B2228      50.010   9.091  17.897  1.00  0.290          C  
ATOM  35413  O   ARG B2228      49.700   9.407  19.060  1.00  0.340          O  
ATOM  35414  CB  ARG B2228      48.220   7.850  16.735  1.00  0.430          C  
ATOM  35415  CG  ARG B2228      46.939   7.818  15.925  1.00  0.430          C  
ATOM  35416  CD  ARG B2228      46.313   6.474  16.011  1.00  0.430          C  
ATOM  35417  NE  ARG B2228      47.131   5.428  15.362  1.00  0.430          N  
ATOM  35418  CZ  ARG B2228      47.019   4.088  15.598  1.00  0.430          C  
ATOM  35419  NH1 ARG B2228      46.134   3.648  16.469  1.00  0.430          N  
ATOM  35420  NH2 ARG B2228      47.791   3.196  14.970  1.00  0.430          N  
ATOM  35421  H   ARG B2228      49.460   8.815  14.695  1.00  0.360          H  
ATOM  35422  HA  ARG B2228      48.259   9.952  17.008  1.00  0.370          H  
ATOM  35423 1HB  ARG B2228      48.882   7.067  16.364  1.00  0.520          H  
ATOM  35424 2HB  ARG B2228      47.945   7.599  17.745  1.00  0.520          H  
ATOM  35425 1HG  ARG B2228      46.240   8.547  16.336  1.00  0.520          H  
ATOM  35426 2HG  ARG B2228      47.132   8.054  14.890  1.00  0.520          H  
ATOM  35427 1HD  ARG B2228      46.186   6.217  17.060  1.00  0.520          H  
ATOM  35428 2HD  ARG B2228      45.340   6.503  15.517  1.00  0.520          H  
ATOM  35429  HE  ARG B2228      47.830   5.735  14.693  1.00  0.520          H  
ATOM  35430 1HH1 ARG B2228      45.544   4.289  16.963  1.00  0.520          H  
ATOM  35431 2HH1 ARG B2228      46.061   2.657  16.655  1.00  0.520          H  
ATOM  35432 1HH2 ARG B2228      48.504   3.469  14.290  1.00  0.520          H  
ATOM  35433 2HH2 ARG B2228      47.688   2.216  15.181  1.00  0.520          H  
ATOM  35434  N   LEU B2229      51.238   8.658  17.574  1.00  0.270          N  
ATOM  35435  CA  LEU B2229      52.298   8.620  18.574  1.00  0.260          C  
ATOM  35436  C   LEU B2229      52.709  10.051  18.932  1.00  0.270          C  
ATOM  35437  O   LEU B2229      52.790  10.403  20.110  1.00  0.290          O  
ATOM  35438  CB  LEU B2229      53.524   7.862  18.032  1.00  0.370          C  
ATOM  35439  CG  LEU B2229      53.377   6.361  17.794  1.00  0.370          C  
ATOM  35440  CD1 LEU B2229      54.568   5.820  17.020  1.00  0.370          C  
ATOM  35441  CD2 LEU B2229      53.292   5.651  19.078  1.00  0.370          C  
ATOM  35442  H   LEU B2229      51.413   8.318  16.622  1.00  0.320          H  
ATOM  35443  HA  LEU B2229      51.918   8.140  19.471  1.00  0.310          H  
ATOM  35444 1HB  LEU B2229      53.802   8.305  17.084  1.00  0.440          H  
ATOM  35445 2HB  LEU B2229      54.334   7.998  18.734  1.00  0.440          H  
ATOM  35446  HG  LEU B2229      52.485   6.177  17.236  1.00  0.440          H  
ATOM  35447 1HD1 LEU B2229      54.407   4.768  16.875  1.00  0.440          H  
ATOM  35448 2HD1 LEU B2229      54.662   6.295  16.069  1.00  0.440          H  
ATOM  35449 3HD1 LEU B2229      55.472   5.955  17.577  1.00  0.440          H  
ATOM  35450 1HD2 LEU B2229      53.176   4.602  18.865  1.00  0.440          H  
ATOM  35451 2HD2 LEU B2229      54.199   5.808  19.661  1.00  0.440          H  
ATOM  35452 3HD2 LEU B2229      52.445   5.993  19.637  1.00  0.440          H  
ATOM  35453  N   LEU B2230      52.866  10.912  17.913  1.00  0.270          N  
ATOM  35454  CA  LEU B2230      53.250  12.315  18.109  1.00  0.300          C  
ATOM  35455  C   LEU B2230      52.204  13.062  18.907  1.00  0.320          C  
ATOM  35456  O   LEU B2230      52.532  13.915  19.731  1.00  0.370          O  
ATOM  35457  CB  LEU B2230      53.436  13.046  16.767  1.00  0.410          C  
ATOM  35458  CG  LEU B2230      54.654  12.661  15.897  1.00  0.410          C  
ATOM  35459  CD1 LEU B2230      54.499  13.327  14.528  1.00  0.410          C  
ATOM  35460  CD2 LEU B2230      55.961  13.134  16.566  1.00  0.410          C  
ATOM  35461  H   LEU B2230      52.774  10.555  16.958  1.00  0.320          H  
ATOM  35462  HA  LEU B2230      54.178  12.338  18.672  1.00  0.360          H  
ATOM  35463 1HB  LEU B2230      52.545  12.868  16.167  1.00  0.490          H  
ATOM  35464 2HB  LEU B2230      53.494  14.115  16.968  1.00  0.490          H  
ATOM  35465  HG  LEU B2230      54.683  11.583  15.763  1.00  0.490          H  
ATOM  35466 1HD1 LEU B2230      55.345  13.059  13.896  1.00  0.490          H  
ATOM  35467 2HD1 LEU B2230      53.579  12.985  14.059  1.00  0.490          H  
ATOM  35468 3HD1 LEU B2230      54.464  14.407  14.648  1.00  0.490          H  
ATOM  35469 1HD2 LEU B2230      56.806  12.861  15.934  1.00  0.490          H  
ATOM  35470 2HD2 LEU B2230      55.937  14.218  16.692  1.00  0.490          H  
ATOM  35471 3HD2 LEU B2230      56.082  12.671  17.535  1.00  0.490          H  
ATOM  35472  N   LEU B2231      50.945  12.698  18.702  1.00  0.300          N  
ATOM  35473  CA  LEU B2231      49.820  13.318  19.373  1.00  0.330          C  
ATOM  35474  C   LEU B2231      49.637  12.863  20.826  1.00  0.310          C  
ATOM  35475  O   LEU B2231      48.779  13.398  21.532  1.00  0.350          O  
ATOM  35476  CB  LEU B2231      48.535  13.064  18.582  1.00  0.450          C  
ATOM  35477  CG  LEU B2231      48.407  13.742  17.185  1.00  0.450          C  
ATOM  35478  CD1 LEU B2231      47.124  13.266  16.533  1.00  0.450          C  
ATOM  35479  CD2 LEU B2231      48.393  15.237  17.315  1.00  0.450          C  
ATOM  35480  H   LEU B2231      50.763  12.007  17.970  1.00  0.360          H  
ATOM  35481  HA  LEU B2231      49.986  14.369  19.370  1.00  0.400          H  
ATOM  35482 1HB  LEU B2231      48.475  11.994  18.415  1.00  0.540          H  
ATOM  35483 2HB  LEU B2231      47.705  13.343  19.167  1.00  0.540          H  
ATOM  35484  HG  LEU B2231      49.237  13.464  16.563  1.00  0.540          H  
ATOM  35485 1HD1 LEU B2231      47.012  13.725  15.553  1.00  0.540          H  
ATOM  35486 2HD1 LEU B2231      47.146  12.184  16.421  1.00  0.540          H  
ATOM  35487 3HD1 LEU B2231      46.295  13.548  17.156  1.00  0.540          H  
ATOM  35488 1HD2 LEU B2231      48.295  15.642  16.330  1.00  0.540          H  
ATOM  35489 2HD2 LEU B2231      47.558  15.552  17.924  1.00  0.540          H  
ATOM  35490 3HD2 LEU B2231      49.306  15.603  17.749  1.00  0.540          H  
ATOM  35491  N   GLY B2232      50.416  11.865  21.274  1.00  0.300          N  
ATOM  35492  CA  GLY B2232      50.309  11.352  22.632  1.00  0.360          C  
ATOM  35493  C   GLY B2232      49.085  10.468  22.841  1.00  0.420          C  
ATOM  35494  O   GLY B2232      48.594  10.340  23.965  1.00  0.520          O  
ATOM  35495  H   GLY B2232      51.143  11.466  20.674  1.00  0.360          H  
ATOM  35496 1HA  GLY B2232      51.210  10.784  22.861  1.00  0.430          H  
ATOM  35497 2HA  GLY B2232      50.281  12.187  23.329  1.00  0.430          H  
ATOM  35498  N   LEU B2233      48.557   9.893  21.760  1.00  0.410          N  
ATOM  35499  CA  LEU B2233      47.355   9.083  21.823  1.00  0.530          C  
ATOM  35500  C   LEU B2233      47.643   7.589  21.866  1.00  0.450          C  
ATOM  35501  O   LEU B2233      47.130   6.852  22.711  1.00  0.680          O  
ATOM  35502  CB  LEU B2233      46.544   9.393  20.560  1.00  0.690          C  
ATOM  35503  CG  LEU B2233      46.030  10.842  20.394  1.00  0.690          C  
ATOM  35504  CD1 LEU B2233      45.491  10.990  18.988  1.00  0.690          C  
ATOM  35505  CD2 LEU B2233      44.907  11.124  21.410  1.00  0.690          C  
ATOM  35506  H   LEU B2233      49.023   9.962  20.852  1.00  0.490          H  
ATOM  35507  HA  LEU B2233      46.801   9.348  22.719  1.00  0.640          H  
ATOM  35508 1HB  LEU B2233      47.162   9.173  19.697  1.00  0.830          H  
ATOM  35509 2HB  LEU B2233      45.677   8.728  20.537  1.00  0.830          H  
ATOM  35510  HG  LEU B2233      46.840  11.551  20.547  1.00  0.830          H  
ATOM  35511 1HD1 LEU B2233      45.112  12.004  18.843  1.00  0.830          H  
ATOM  35512 2HD1 LEU B2233      46.282  10.797  18.275  1.00  0.830          H  
ATOM  35513 3HD1 LEU B2233      44.697  10.274  18.833  1.00  0.830          H  
ATOM  35514 1HD2 LEU B2233      44.530  12.127  21.278  1.00  0.830          H  
ATOM  35515 2HD2 LEU B2233      44.088  10.414  21.253  1.00  0.830          H  
ATOM  35516 3HD2 LEU B2233      45.282  11.022  22.424  1.00  0.830          H  
ATOM  35517  N   ASP B2234      48.440   7.114  20.917  1.00  0.440          N  
ATOM  35518  CA  ASP B2234      48.661   5.669  20.821  1.00  0.420          C  
ATOM  35519  C   ASP B2234      49.833   5.261  21.679  1.00  0.470          C  
ATOM  35520  O   ASP B2234      50.911   5.001  21.171  1.00  0.650          O  
ATOM  35521  CB  ASP B2234      48.898   5.209  19.377  1.00  0.600          C  
ATOM  35522  CG  ASP B2234      48.824   3.674  19.219  1.00  0.600          C  
ATOM  35523  OD1 ASP B2234      48.259   3.051  20.087  1.00  0.600          O  
ATOM  35524  OD2 ASP B2234      49.302   3.152  18.233  1.00  0.600          O  
ATOM  35525  H   ASP B2234      48.888   7.768  20.274  1.00  0.530          H  
ATOM  35526  HA  ASP B2234      47.776   5.155  21.196  1.00  0.500          H  
ATOM  35527 1HB  ASP B2234      48.138   5.628  18.747  1.00  0.720          H  
ATOM  35528 2HB  ASP B2234      49.867   5.568  19.017  1.00  0.720          H  
ATOM  35529  N   THR B2235      49.665   5.269  22.981  1.00  0.640          N  
ATOM  35530  CA  THR B2235      50.818   4.972  23.815  1.00  0.770          C  
ATOM  35531  C   THR B2235      51.349   3.546  23.566  1.00  0.630          C  
ATOM  35532  O   THR B2235      50.586   2.577  23.544  1.00  0.730          O  
ATOM  35533  CB  THR B2235      50.500   5.223  25.293  1.00  1.030          C  
ATOM  35534  OG1 THR B2235      51.687   5.099  26.033  1.00  1.030          O  
ATOM  35535  CG2 THR B2235      49.465   4.222  25.832  1.00  1.030          C  
ATOM  35536  H   THR B2235      48.740   5.520  23.343  1.00  0.770          H  
ATOM  35537  HA  THR B2235      51.616   5.661  23.543  1.00  0.920          H  
ATOM  35538  HB  THR B2235      50.125   6.233  25.399  1.00  1.230          H  
ATOM  35539  HG1 THR B2235      52.258   5.852  25.844  1.00  1.230          H  
ATOM  35540 1HG2 THR B2235      49.277   4.438  26.879  1.00  1.230          H  
ATOM  35541 2HG2 THR B2235      48.535   4.316  25.273  1.00  1.230          H  
ATOM  35542 3HG2 THR B2235      49.826   3.210  25.749  1.00  1.230          H  
ATOM  35543  N   THR B2236      52.673   3.434  23.430  1.00  0.640          N  
ATOM  35544  CA  THR B2236      53.389   2.186  23.175  1.00  0.630          C  
ATOM  35545  C   THR B2236      54.363   1.890  24.331  1.00  0.750          C  
ATOM  35546  O   THR B2236      54.686   2.814  25.076  1.00  0.900          O  
ATOM  35547  CB  THR B2236      54.130   2.303  21.801  1.00  0.890          C  
ATOM  35548  OG1 THR B2236      55.040   3.420  21.831  1.00  0.890          O  
ATOM  35549  CG2 THR B2236      53.153   2.473  20.711  1.00  0.890          C  
ATOM  35550  H   THR B2236      53.222   4.281  23.458  1.00  0.770          H  
ATOM  35551  HA  THR B2236      52.641   1.404  23.110  1.00  0.760          H  
ATOM  35552  HB  THR B2236      54.681   1.436  21.575  1.00  1.060          H  
ATOM  35553  HG1 THR B2236      55.904   3.151  22.199  1.00  1.060          H  
ATOM  35554 1HG2 THR B2236      53.687   2.545  19.765  1.00  1.060          H  
ATOM  35555 2HG2 THR B2236      52.492   1.630  20.687  1.00  1.060          H  
ATOM  35556 3HG2 THR B2236      52.586   3.359  20.873  1.00  1.060          H  
ATOM  35557  N   PRO B2237      54.931   0.648  24.445  1.00  0.800          N  
ATOM  35558  CA  PRO B2237      55.875   0.139  25.467  1.00  0.920          C  
ATOM  35559  C   PRO B2237      57.158   0.933  25.649  1.00  0.890          C  
ATOM  35560  O   PRO B2237      57.838   0.774  26.659  1.00  1.410          O  
ATOM  35561  CB  PRO B2237      56.176  -1.271  24.959  1.00  1.380          C  
ATOM  35562  CG  PRO B2237      54.959  -1.654  24.157  1.00  1.380          C  
ATOM  35563  CD  PRO B2237      54.550  -0.429  23.469  1.00  1.380          C  
ATOM  35564  HA  PRO B2237      55.371   0.036  26.428  1.00  1.100          H  
ATOM  35565 1HB  PRO B2237      57.102  -1.264  24.365  1.00  1.660          H  
ATOM  35566 2HB  PRO B2237      56.356  -1.935  25.818  1.00  1.660          H  
ATOM  35567 1HG  PRO B2237      55.185  -2.482  23.468  1.00  1.660          H  
ATOM  35568 2HG  PRO B2237      54.167  -2.003  24.832  1.00  1.660          H  
ATOM  35569 1HD  PRO B2237      55.138  -0.377  22.552  1.00  1.660          H  
ATOM  35570 2HD  PRO B2237      53.484  -0.500  23.289  1.00  1.660          H  
ATOM  35571  N   GLY B2238      57.462   1.766  24.690  1.00  0.880          N  
ATOM  35572  CA  GLY B2238      58.610   2.631  24.667  1.00  0.950          C  
ATOM  35573  C   GLY B2238      58.314   3.431  23.454  1.00  0.870          C  
ATOM  35574  O   GLY B2238      57.511   2.895  22.693  1.00  1.580          O  
ATOM  35575  H   GLY B2238      56.844   1.827  23.902  1.00  1.060          H  
ATOM  35576 1HA  GLY B2238      58.650   3.261  25.556  1.00  1.140          H  
ATOM  35577 2HA  GLY B2238      59.535   2.065  24.561  1.00  1.140          H  
ATOM  35578  N   SER B2239      58.143   4.686  23.803  1.00  0.970          N  
ATOM  35579  CA  SER B2239      58.474   5.764  22.921  1.00  1.210          C  
ATOM  35580  C   SER B2239      58.653   7.030  23.713  1.00  0.980          C  
ATOM  35581  O   SER B2239      58.336   7.092  24.905  1.00  1.370          O  
ATOM  35582  CB  SER B2239      57.354   5.951  21.917  1.00  1.600          C  
ATOM  35583  OG  SER B2239      56.174   6.354  22.554  1.00  1.600          O  
ATOM  35584  H   SER B2239      57.234   4.878  24.213  1.00  1.160          H  
ATOM  35585  HA  SER B2239      59.409   5.539  22.401  1.00  1.450          H  
ATOM  35586 1HB  SER B2239      57.644   6.717  21.208  1.00  1.920          H  
ATOM  35587 2HB  SER B2239      57.183   5.034  21.362  1.00  1.920          H  
ATOM  35588  HG  SER B2239      55.506   6.403  21.861  1.00  1.920          H  
ATOM  35589  N   GLY B2240      59.173   8.028  23.047  1.00  0.720          N  
ATOM  35590  CA  GLY B2240      59.334   9.332  23.623  1.00  0.650          C  
ATOM  35591  C   GLY B2240      58.117  10.211  23.400  1.00  0.610          C  
ATOM  35592  O   GLY B2240      57.054   9.754  22.971  1.00  0.680          O  
ATOM  35593  H   GLY B2240      59.478   7.870  22.087  1.00  0.860          H  
ATOM  35594 1HA  GLY B2240      59.541   9.246  24.689  1.00  0.780          H  
ATOM  35595 2HA  GLY B2240      60.201   9.798  23.161  1.00  0.780          H  
ATOM  35596  N   TYR B2241      58.294  11.490  23.661  1.00  0.570          N  
ATOM  35597  CA  TYR B2241      57.216  12.455  23.536  1.00  0.590          C  
ATOM  35598  C   TYR B2241      57.701  13.796  23.029  1.00  0.550          C  
ATOM  35599  O   TYR B2241      58.874  14.143  23.155  1.00  0.510          O  
ATOM  35600  CB  TYR B2241      56.544  12.611  24.900  1.00  0.820          C  
ATOM  35601  CG  TYR B2241      57.477  13.168  25.969  1.00  0.820          C  
ATOM  35602  CD1 TYR B2241      57.514  14.526  26.247  1.00  0.820          C  
ATOM  35603  CD2 TYR B2241      58.309  12.300  26.669  1.00  0.820          C  
ATOM  35604  CE1 TYR B2241      58.354  15.005  27.231  1.00  0.820          C  
ATOM  35605  CE2 TYR B2241      59.153  12.783  27.636  1.00  0.820          C  
ATOM  35606  CZ  TYR B2241      59.172  14.133  27.929  1.00  0.820          C  
ATOM  35607  OH  TYR B2241      60.011  14.622  28.924  1.00  0.820          O  
ATOM  35608  H   TYR B2241      59.214  11.753  24.023  1.00  0.680          H  
ATOM  35609  HA  TYR B2241      56.488  12.073  22.819  1.00  0.710          H  
ATOM  35610 1HB  TYR B2241      55.686  13.281  24.816  1.00  0.980          H  
ATOM  35611 2HB  TYR B2241      56.175  11.643  25.239  1.00  0.980          H  
ATOM  35612  HD1 TYR B2241      56.867  15.214  25.700  1.00  0.980          H  
ATOM  35613  HD2 TYR B2241      58.296  11.232  26.451  1.00  0.980          H  
ATOM  35614  HE1 TYR B2241      58.369  16.066  27.462  1.00  0.980          H  
ATOM  35615  HE2 TYR B2241      59.797  12.099  28.171  1.00  0.980          H  
ATOM  35616  HH  TYR B2241      60.482  13.882  29.331  1.00  0.980          H  
ATOM  35617  N   LEU B2242      56.788  14.570  22.462  1.00  0.670          N  
ATOM  35618  CA  LEU B2242      57.155  15.881  21.957  1.00  0.710          C  
ATOM  35619  C   LEU B2242      57.218  16.884  23.080  1.00  0.720          C  
ATOM  35620  O   LEU B2242      56.307  16.973  23.906  1.00  0.990          O  
ATOM  35621  CB  LEU B2242      56.144  16.349  20.886  1.00  0.980          C  
ATOM  35622  CG  LEU B2242      56.420  17.736  20.173  1.00  0.980          C  
ATOM  35623  CD1 LEU B2242      57.671  17.671  19.290  1.00  0.980          C  
ATOM  35624  CD2 LEU B2242      55.199  18.125  19.354  1.00  0.980          C  
ATOM  35625  H   LEU B2242      55.833  14.248  22.378  1.00  0.800          H  
ATOM  35626  HA  LEU B2242      58.144  15.817  21.520  1.00  0.850          H  
ATOM  35627 1HB  LEU B2242      56.094  15.587  20.110  1.00  1.170          H  
ATOM  35628 2HB  LEU B2242      55.161  16.420  21.355  1.00  1.170          H  
ATOM  35629  HG  LEU B2242      56.603  18.490  20.917  1.00  1.170          H  
ATOM  35630 1HD1 LEU B2242      57.813  18.638  18.834  1.00  1.170          H  
ATOM  35631 2HD1 LEU B2242      58.546  17.424  19.886  1.00  1.170          H  
ATOM  35632 3HD1 LEU B2242      57.539  16.921  18.513  1.00  1.170          H  
ATOM  35633 1HD2 LEU B2242      55.373  19.095  18.877  1.00  1.170          H  
ATOM  35634 2HD2 LEU B2242      55.009  17.373  18.588  1.00  1.170          H  
ATOM  35635 3HD2 LEU B2242      54.329  18.202  20.012  1.00  1.170          H  
ATOM  35636  N   CYS B2243      58.266  17.684  23.072  1.00  0.560          N  
ATOM  35637  CA  CYS B2243      58.408  18.729  24.048  1.00  0.650          C  
ATOM  35638  C   CYS B2243      59.146  19.879  23.397  1.00  0.550          C  
ATOM  35639  O   CYS B2243      59.601  19.774  22.253  1.00  0.560          O  
ATOM  35640  CB  CYS B2243      59.189  18.209  25.242  1.00  0.870          C  
ATOM  35641  SG  CYS B2243      59.207  19.300  26.656  1.00  0.870          S  
ATOM  35642  H   CYS B2243      59.020  17.512  22.401  1.00  0.670          H  
ATOM  35643  HA  CYS B2243      57.429  19.053  24.383  1.00  0.780          H  
ATOM  35644 1HB  CYS B2243      58.774  17.264  25.542  1.00  1.050          H  
ATOM  35645 2HB  CYS B2243      60.222  18.030  24.939  1.00  1.050          H  
ATOM  35646  HG  CYS B2243      59.924  18.502  27.440  1.00  1.050          H  
ATOM  35647  N   ALA B2244      59.324  20.965  24.118  1.00  0.680          N  
ATOM  35648  CA  ALA B2244      60.009  22.071  23.508  1.00  0.700          C  
ATOM  35649  C   ALA B2244      60.927  22.735  24.508  1.00  0.660          C  
ATOM  35650  O   ALA B2244      60.587  22.915  25.681  1.00  0.780          O  
ATOM  35651  CB  ALA B2244      58.988  23.040  22.944  1.00  0.970          C  
ATOM  35652  H   ALA B2244      58.963  21.035  25.061  1.00  0.820          H  
ATOM  35653  HA  ALA B2244      60.622  21.698  22.697  1.00  0.840          H  
ATOM  35654 1HB  ALA B2244      59.508  23.829  22.475  1.00  1.170          H  
ATOM  35655 2HB  ALA B2244      58.366  22.527  22.213  1.00  1.170          H  
ATOM  35656 3HB  ALA B2244      58.362  23.428  23.747  1.00  1.170          H  
ATOM  35657  N   MET B2245      62.091  23.130  24.022  1.00  0.620          N  
ATOM  35658  CA  MET B2245      63.066  23.819  24.846  1.00  0.710          C  
ATOM  35659  C   MET B2245      63.277  25.240  24.401  1.00  0.710          C  
ATOM  35660  O   MET B2245      63.273  25.542  23.209  1.00  0.710          O  
ATOM  35661  CB  MET B2245      64.430  23.128  24.807  1.00  0.960          C  
ATOM  35662  CG  MET B2245      65.057  23.105  23.406  1.00  0.960          C  
ATOM  35663  SD  MET B2245      66.725  22.570  23.333  1.00  0.960          S  
ATOM  35664  CE  MET B2245      67.507  24.154  23.693  1.00  0.960          C  
ATOM  35665  H   MET B2245      62.285  22.948  23.033  1.00  0.740          H  
ATOM  35666  HA  MET B2245      62.704  23.843  25.874  1.00  0.850          H  
ATOM  35667 1HB  MET B2245      65.109  23.635  25.487  1.00  1.150          H  
ATOM  35668 2HB  MET B2245      64.326  22.097  25.146  1.00  1.150          H  
ATOM  35669 1HG  MET B2245      64.464  22.465  22.768  1.00  1.150          H  
ATOM  35670 2HG  MET B2245      65.052  24.087  22.982  1.00  1.150          H  
ATOM  35671 1HE  MET B2245      68.588  24.039  23.691  1.00  1.150          H  
ATOM  35672 2HE  MET B2245      67.218  24.875  22.928  1.00  1.150          H  
ATOM  35673 3HE  MET B2245      67.185  24.519  24.669  1.00  1.150          H  
ATOM  35674  N   LYS B2246      63.533  26.118  25.344  1.00  0.800          N  
ATOM  35675  CA  LYS B2246      63.866  27.476  24.967  1.00  0.840          C  
ATOM  35676  C   LYS B2246      65.362  27.654  25.049  1.00  0.880          C  
ATOM  35677  O   LYS B2246      65.995  27.182  25.998  1.00  0.900          O  
ATOM  35678  CB  LYS B2246      63.147  28.494  25.855  1.00  1.160          C  
ATOM  35679  CG  LYS B2246      63.398  29.968  25.473  1.00  1.160          C  
ATOM  35680  CD  LYS B2246      62.566  30.909  26.327  1.00  1.160          C  
ATOM  35681  CE  LYS B2246      62.826  32.362  25.963  1.00  1.160          C  
ATOM  35682  NZ  LYS B2246      62.016  33.300  26.806  1.00  1.160          N  
ATOM  35683  H   LYS B2246      63.511  25.845  26.318  1.00  0.960          H  
ATOM  35684  HA  LYS B2246      63.579  27.648  23.931  1.00  1.010          H  
ATOM  35685 1HB  LYS B2246      62.075  28.313  25.819  1.00  1.390          H  
ATOM  35686 2HB  LYS B2246      63.468  28.362  26.887  1.00  1.390          H  
ATOM  35687 1HG  LYS B2246      64.450  30.212  25.633  1.00  1.390          H  
ATOM  35688 2HG  LYS B2246      63.171  30.133  24.419  1.00  1.390          H  
ATOM  35689 1HD  LYS B2246      61.506  30.691  26.180  1.00  1.390          H  
ATOM  35690 2HD  LYS B2246      62.812  30.756  27.377  1.00  1.390          H  
ATOM  35691 1HE  LYS B2246      63.885  32.581  26.103  1.00  1.390          H  
ATOM  35692 2HE  LYS B2246      62.571  32.517  24.911  1.00  1.390          H  
ATOM  35693 1HZ  LYS B2246      62.213  34.254  26.539  1.00  1.390          H  
ATOM  35694 2HZ  LYS B2246      61.032  33.112  26.674  1.00  1.390          H  
ATOM  35695 3HZ  LYS B2246      62.254  33.171  27.780  1.00  1.390          H  
ATOM  35696  N   ILE B2247      65.936  28.353  24.079  1.00  0.960          N  
ATOM  35697  CA  ILE B2247      67.359  28.639  24.171  1.00  1.080          C  
ATOM  35698  C   ILE B2247      67.575  29.785  25.143  1.00  1.130          C  
ATOM  35699  O   ILE B2247      67.048  30.880  24.952  1.00  1.180          O  
ATOM  35700  CB  ILE B2247      67.971  28.958  22.797  1.00  1.460          C  
ATOM  35701  CG1 ILE B2247      67.842  27.692  21.912  1.00  1.460          C  
ATOM  35702  CG2 ILE B2247      69.446  29.466  22.943  1.00  1.460          C  
ATOM  35703  CD1 ILE B2247      68.177  27.904  20.495  1.00  1.460          C  
ATOM  35704  H   ILE B2247      65.371  28.681  23.284  1.00  1.150          H  
ATOM  35705  HA  ILE B2247      67.866  27.760  24.566  1.00  1.300          H  
ATOM  35706  HB  ILE B2247      67.373  29.740  22.319  1.00  1.760          H  
ATOM  35707 1HG1 ILE B2247      68.492  26.915  22.306  1.00  1.760          H  
ATOM  35708 2HG1 ILE B2247      66.807  27.339  21.958  1.00  1.760          H  
ATOM  35709 1HG2 ILE B2247      69.868  29.708  21.973  1.00  1.760          H  
ATOM  35710 2HG2 ILE B2247      69.481  30.362  23.562  1.00  1.760          H  
ATOM  35711 3HG2 ILE B2247      70.045  28.698  23.416  1.00  1.760          H  
ATOM  35712 1HD1 ILE B2247      68.047  26.976  19.949  1.00  1.760          H  
ATOM  35713 2HD1 ILE B2247      67.544  28.646  20.092  1.00  1.760          H  
ATOM  35714 3HD1 ILE B2247      69.183  28.226  20.409  1.00  1.760          H  
ATOM  35715  N   THR B2248      68.372  29.515  26.173  1.00  1.330          N  
ATOM  35716  CA  THR B2248      68.641  30.443  27.275  1.00  1.590          C  
ATOM  35717  C   THR B2248      70.096  30.862  27.411  1.00  1.540          C  
ATOM  35718  O   THR B2248      70.926  30.602  26.536  1.00  1.840          O  
ATOM  35719  CB  THR B2248      68.158  29.853  28.615  1.00  2.120          C  
ATOM  35720  OG1 THR B2248      68.235  30.868  29.635  1.00  2.120          O  
ATOM  35721  CG2 THR B2248      69.014  28.638  29.022  1.00  2.120          C  
ATOM  35722  H   THR B2248      68.775  28.592  26.214  1.00  1.600          H  
ATOM  35723  HA  THR B2248      68.061  31.348  27.093  1.00  1.910          H  
ATOM  35724  HB  THR B2248      67.117  29.538  28.506  1.00  2.550          H  
ATOM  35725  HG1 THR B2248      67.693  30.600  30.393  1.00  2.550          H  
ATOM  35726 1HG2 THR B2248      68.640  28.240  29.964  1.00  2.550          H  
ATOM  35727 2HG2 THR B2248      68.938  27.870  28.254  1.00  2.550          H  
ATOM  35728 3HG2 THR B2248      70.058  28.914  29.144  1.00  2.550          H  
ATOM  35729  N   GLU B2249      70.413  31.508  28.535  1.00  1.520          N  
ATOM  35730  CA  GLU B2249      71.731  32.099  28.791  1.00  1.670          C  
ATOM  35731  C   GLU B2249      72.846  31.099  29.103  1.00  1.730          C  
ATOM  35732  O   GLU B2249      73.384  31.029  30.212  1.00  2.150          O  
ATOM  35733  CB  GLU B2249      71.615  33.116  29.926  1.00  2.280          C  
ATOM  35734  CG  GLU B2249      70.717  34.310  29.590  1.00  2.280          C  
ATOM  35735  CD  GLU B2249      70.616  35.319  30.700  1.00  2.280          C  
ATOM  35736  OE1 GLU B2249      71.175  35.091  31.744  1.00  2.280          O  
ATOM  35737  OE2 GLU B2249      69.973  36.322  30.501  1.00  2.280          O  
ATOM  35738  H   GLU B2249      69.673  31.621  29.223  1.00  1.820          H  
ATOM  35739  HA  GLU B2249      72.026  32.639  27.891  1.00  2.000          H  
ATOM  35740 1HB  GLU B2249      71.210  32.627  30.812  1.00  2.730          H  
ATOM  35741 2HB  GLU B2249      72.604  33.495  30.180  1.00  2.730          H  
ATOM  35742 1HG  GLU B2249      71.113  34.802  28.703  1.00  2.730          H  
ATOM  35743 2HG  GLU B2249      69.720  33.944  29.350  1.00  2.730          H  
ATOM  35744  N   GLY B2250      73.189  30.351  28.069  1.00  1.710          N  
ATOM  35745  CA  GLY B2250      74.226  29.340  28.060  1.00  1.930          C  
ATOM  35746  C   GLY B2250      75.338  29.720  27.094  1.00  1.900          C  
ATOM  35747  O   GLY B2250      75.830  30.849  27.083  1.00  2.250          O  
ATOM  35748  H   GLY B2250      72.633  30.491  27.224  1.00  2.050          H  
ATOM  35749 1HA  GLY B2250      74.641  29.233  29.052  1.00  2.320          H  
ATOM  35750 2HA  GLY B2250      73.799  28.380  27.772  1.00  2.320          H  
ATOM  35751  N   ASP B2251      75.758  28.734  26.328  1.00  1.810          N  
ATOM  35752  CA  ASP B2251      76.809  28.806  25.329  1.00  2.050          C  
ATOM  35753  C   ASP B2251      76.347  29.431  24.002  1.00  1.750          C  
ATOM  35754  O   ASP B2251      77.037  30.261  23.401  1.00  2.030          O  
ATOM  35755  CB  ASP B2251      77.361  27.408  25.211  1.00  2.770          C  
ATOM  35756  CG  ASP B2251      76.251  26.424  25.048  1.00  2.770          C  
ATOM  35757  OD1 ASP B2251      75.070  26.822  25.014  1.00  2.770          O  
ATOM  35758  OD2 ASP B2251      76.555  25.255  25.007  1.00  2.770          O  
ATOM  35759  H   ASP B2251      75.276  27.840  26.416  1.00  2.170          H  
ATOM  35760  HA  ASP B2251      77.602  29.440  25.729  1.00  2.460          H  
ATOM  35761 1HB  ASP B2251      78.037  27.334  24.380  1.00  3.330          H  
ATOM  35762 2HB  ASP B2251      77.923  27.161  26.121  1.00  3.330          H  
ATOM  35763  N   LEU B2252      75.204  29.016  23.497  1.00  1.500          N  
ATOM  35764  CA  LEU B2252      74.790  29.626  22.241  1.00  1.500          C  
ATOM  35765  C   LEU B2252      74.921  31.159  22.348  1.00  1.680          C  
ATOM  35766  O   LEU B2252      74.551  31.624  23.420  1.00  1.890          O  
ATOM  35767  CB  LEU B2252      73.381  29.158  21.826  1.00  2.100          C  
ATOM  35768  CG  LEU B2252      73.288  27.667  21.347  1.00  2.100          C  
ATOM  35769  CD1 LEU B2252      71.862  27.232  21.217  1.00  2.100          C  
ATOM  35770  CD2 LEU B2252      73.945  27.558  19.915  1.00  2.100          C  
ATOM  35771  H   LEU B2252      74.690  28.298  24.009  1.00  1.800          H  
ATOM  35772  HA  LEU B2252      75.475  29.285  21.483  1.00  1.800          H  
ATOM  35773 1HB  LEU B2252      72.715  29.274  22.683  1.00  2.520          H  
ATOM  35774 2HB  LEU B2252      73.012  29.790  21.020  1.00  2.520          H  
ATOM  35775  HG  LEU B2252      73.787  27.018  22.064  1.00  2.520          H  
ATOM  35776 1HD1 LEU B2252      71.827  26.199  20.870  1.00  2.520          H  
ATOM  35777 2HD1 LEU B2252      71.373  27.296  22.177  1.00  2.520          H  
ATOM  35778 3HD1 LEU B2252      71.366  27.874  20.505  1.00  2.520          H  
ATOM  35779 1HD2 LEU B2252      73.870  26.522  19.560  1.00  2.520          H  
ATOM  35780 2HD2 LEU B2252      73.412  28.209  19.230  1.00  2.520          H  
ATOM  35781 3HD2 LEU B2252      74.986  27.836  19.938  1.00  2.520          H  
ATOM  35782  N   TRP B2253      74.519  31.781  21.244  1.00  2.270          N  
ATOM  35783  CA  TRP B2253      75.282  32.867  20.573  1.00  2.970          C  
ATOM  35784  C   TRP B2253      76.507  32.368  19.776  1.00  2.860          C  
ATOM  35785  O   TRP B2253      77.013  33.078  18.910  1.00  3.000          O  
ATOM  35786  CB  TRP B2253      75.850  33.907  21.555  1.00  3.880          C  
ATOM  35787  CG  TRP B2253      74.893  34.688  22.405  1.00  3.880          C  
ATOM  35788  CD1 TRP B2253      74.745  34.611  23.758  1.00  3.880          C  
ATOM  35789  CD2 TRP B2253      73.956  35.682  21.959  1.00  3.880          C  
ATOM  35790  NE1 TRP B2253      73.797  35.506  24.180  1.00  3.880          N  
ATOM  35791  CE2 TRP B2253      73.305  36.171  23.095  1.00  3.880          C  
ATOM  35792  CE3 TRP B2253      73.624  36.190  20.713  1.00  3.880          C  
ATOM  35793  CZ2 TRP B2253      72.335  37.154  23.015  1.00  3.880          C  
ATOM  35794  CZ3 TRP B2253      72.649  37.167  20.626  1.00  3.880          C  
ATOM  35795  CH2 TRP B2253      72.021  37.639  21.749  1.00  3.880          C  
ATOM  35796  H   TRP B2253      73.533  31.995  21.265  1.00  2.720          H  
ATOM  35797  HA  TRP B2253      74.608  33.368  19.879  1.00  3.560          H  
ATOM  35798 1HB  TRP B2253      76.541  33.401  22.235  1.00  4.650          H  
ATOM  35799 2HB  TRP B2253      76.440  34.626  20.993  1.00  4.650          H  
ATOM  35800  HD1 TRP B2253      75.309  33.941  24.411  1.00  4.650          H  
ATOM  35801  HE1 TRP B2253      73.510  35.645  25.136  1.00  4.650          H  
ATOM  35802  HE3 TRP B2253      74.116  35.818  19.827  1.00  4.650          H  
ATOM  35803  HZ2 TRP B2253      71.823  37.537  23.898  1.00  4.650          H  
ATOM  35804  HZ3 TRP B2253      72.390  37.552  19.638  1.00  4.650          H  
ATOM  35805  HH2 TRP B2253      71.258  38.409  21.645  1.00  4.650          H  
ATOM  35806  N   ILE B2254      76.878  31.108  19.967  1.00  2.950          N  
ATOM  35807  CA  ILE B2254      77.835  30.399  19.129  1.00  3.190          C  
ATOM  35808  C   ILE B2254      77.167  30.234  17.763  1.00  2.300          C  
ATOM  35809  O   ILE B2254      77.815  30.347  16.724  1.00  2.530          O  
ATOM  35810  CB  ILE B2254      78.235  29.071  19.743  1.00  4.370          C  
ATOM  35811  CG1 ILE B2254      79.023  29.335  21.018  1.00  4.370          C  
ATOM  35812  CG2 ILE B2254      79.103  28.353  18.759  1.00  4.370          C  
ATOM  35813  CD1 ILE B2254      79.161  28.155  21.888  1.00  4.370          C  
ATOM  35814  H   ILE B2254      76.527  30.648  20.798  1.00  3.540          H  
ATOM  35815  HA  ILE B2254      78.729  31.009  19.006  1.00  3.830          H  
ATOM  35816  HB  ILE B2254      77.362  28.471  19.980  1.00  5.240          H  
ATOM  35817 1HG1 ILE B2254      80.021  29.668  20.742  1.00  5.240          H  
ATOM  35818 2HG1 ILE B2254      78.550  30.128  21.569  1.00  5.240          H  
ATOM  35819 1HG2 ILE B2254      79.400  27.435  19.157  1.00  5.240          H  
ATOM  35820 2HG2 ILE B2254      78.578  28.176  17.874  1.00  5.240          H  
ATOM  35821 3HG2 ILE B2254      79.981  28.952  18.530  1.00  5.240          H  
ATOM  35822 1HD1 ILE B2254      79.739  28.418  22.770  1.00  5.240          H  
ATOM  35823 2HD1 ILE B2254      78.175  27.836  22.179  1.00  5.240          H  
ATOM  35824 3HD1 ILE B2254      79.640  27.375  21.371  1.00  5.240          H  
ATOM  35825  N   ARG B2255      75.857  29.925  17.824  1.00  1.850          N  
ATOM  35826  CA  ARG B2255      74.916  29.762  16.704  1.00  1.470          C  
ATOM  35827  C   ARG B2255      75.076  28.535  15.805  1.00  1.180          C  
ATOM  35828  O   ARG B2255      75.389  28.670  14.622  1.00  1.380          O  
ATOM  35829  CB  ARG B2255      74.971  31.005  15.822  1.00  2.210          C  
ATOM  35830  CG  ARG B2255      74.588  32.324  16.507  1.00  2.210          C  
ATOM  35831  CD  ARG B2255      74.625  33.469  15.569  1.00  2.210          C  
ATOM  35832  NE  ARG B2255      74.242  34.748  16.196  1.00  2.210          N  
ATOM  35833  CZ  ARG B2255      75.077  35.583  16.869  1.00  2.210          C  
ATOM  35834  NH1 ARG B2255      76.351  35.279  17.033  1.00  2.210          N  
ATOM  35835  NH2 ARG B2255      74.617  36.718  17.370  1.00  2.210          N  
ATOM  35836  H   ARG B2255      75.477  29.822  18.753  1.00  2.220          H  
ATOM  35837  HA  ARG B2255      73.917  29.723  17.142  1.00  1.760          H  
ATOM  35838 1HB  ARG B2255      75.950  31.123  15.377  1.00  2.650          H  
ATOM  35839 2HB  ARG B2255      74.286  30.872  15.026  1.00  2.650          H  
ATOM  35840 1HG  ARG B2255      73.585  32.254  16.914  1.00  2.650          H  
ATOM  35841 2HG  ARG B2255      75.273  32.525  17.289  1.00  2.650          H  
ATOM  35842 1HD  ARG B2255      75.619  33.568  15.140  1.00  2.650          H  
ATOM  35843 2HD  ARG B2255      73.921  33.286  14.785  1.00  2.650          H  
ATOM  35844  HE  ARG B2255      73.250  35.034  16.093  1.00  2.650          H  
ATOM  35845 1HH1 ARG B2255      76.724  34.409  16.671  1.00  2.650          H  
ATOM  35846 2HH1 ARG B2255      76.962  35.901  17.539  1.00  2.650          H  
ATOM  35847 1HH2 ARG B2255      73.636  36.970  17.268  1.00  2.650          H  
ATOM  35848 2HH2 ARG B2255      75.236  37.334  17.868  1.00  2.650          H  
ATOM  35849  N   THR B2256      74.873  27.345  16.356  1.00  1.060          N  
ATOM  35850  CA  THR B2256      75.030  26.106  15.618  1.00  1.050          C  
ATOM  35851  C   THR B2256      73.900  25.044  15.790  1.00  1.000          C  
ATOM  35852  O   THR B2256      73.923  24.296  16.773  1.00  1.050          O  
ATOM  35853  CB  THR B2256      76.327  25.495  16.146  1.00  1.470          C  
ATOM  35854  OG1 THR B2256      76.168  25.332  17.558  1.00  1.470          O  
ATOM  35855  CG2 THR B2256      77.506  26.441  15.913  1.00  1.470          C  
ATOM  35856  H   THR B2256      74.626  27.291  17.331  1.00  1.270          H  
ATOM  35857  HA  THR B2256      75.118  26.344  14.556  1.00  1.260          H  
ATOM  35858  HB  THR B2256      76.496  24.534  15.676  1.00  1.770          H  
ATOM  35859  HG1 THR B2256      76.902  24.841  17.906  1.00  1.770          H  
ATOM  35860 1HG2 THR B2256      78.421  26.004  16.314  1.00  1.770          H  
ATOM  35861 2HG2 THR B2256      77.624  26.638  14.866  1.00  1.770          H  
ATOM  35862 3HG2 THR B2256      77.330  27.362  16.395  1.00  1.770          H  
ATOM  35863  N   TYR B2257      72.940  24.922  14.860  1.00  0.930          N  
ATOM  35864  CA  TYR B2257      71.875  23.916  15.027  1.00  0.900          C  
ATOM  35865  C   TYR B2257      72.426  22.493  15.129  1.00  0.850          C  
ATOM  35866  O   TYR B2257      72.011  21.722  16.003  1.00  0.900          O  
ATOM  35867  CB  TYR B2257      70.800  24.047  13.963  1.00  1.270          C  
ATOM  35868  CG  TYR B2257      69.709  22.982  14.039  1.00  1.270          C  
ATOM  35869  CD1 TYR B2257      68.835  22.928  15.138  1.00  1.270          C  
ATOM  35870  CD2 TYR B2257      69.542  22.096  12.994  1.00  1.270          C  
ATOM  35871  CE1 TYR B2257      67.831  21.994  15.180  1.00  1.270          C  
ATOM  35872  CE2 TYR B2257      68.532  21.168  13.045  1.00  1.270          C  
ATOM  35873  CZ  TYR B2257      67.685  21.113  14.124  1.00  1.270          C  
ATOM  35874  OH  TYR B2257      66.687  20.183  14.145  1.00  1.270          O  
ATOM  35875  H   TYR B2257      72.900  25.564  14.062  1.00  1.120          H  
ATOM  35876  HA  TYR B2257      71.388  24.107  15.965  1.00  1.080          H  
ATOM  35877 1HB  TYR B2257      70.329  25.025  14.056  1.00  1.530          H  
ATOM  35878 2HB  TYR B2257      71.263  23.995  12.975  1.00  1.530          H  
ATOM  35879  HD1 TYR B2257      68.947  23.612  15.963  1.00  1.530          H  
ATOM  35880  HD2 TYR B2257      70.202  22.133  12.126  1.00  1.530          H  
ATOM  35881  HE1 TYR B2257      67.156  21.952  16.035  1.00  1.530          H  
ATOM  35882  HE2 TYR B2257      68.396  20.472  12.221  1.00  1.530          H  
ATOM  35883  HH  TYR B2257      66.713  19.686  13.325  1.00  1.530          H  
ATOM  35884  N   GLY B2258      73.349  22.132  14.236  1.00  0.810          N  
ATOM  35885  CA  GLY B2258      73.935  20.806  14.234  1.00  0.800          C  
ATOM  35886  C   GLY B2258      74.621  20.463  15.557  1.00  0.860          C  
ATOM  35887  O   GLY B2258      74.618  19.301  15.978  1.00  0.890          O  
ATOM  35888  H   GLY B2258      73.652  22.787  13.516  1.00  0.970          H  
ATOM  35889 1HA  GLY B2258      73.154  20.077  14.030  1.00  0.960          H  
ATOM  35890 2HA  GLY B2258      74.653  20.740  13.417  1.00  0.960          H  
ATOM  35891  N   ARG B2259      75.217  21.449  16.225  1.00  0.930          N  
ATOM  35892  CA  ARG B2259      75.858  21.134  17.481  1.00  1.030          C  
ATOM  35893  C   ARG B2259      74.786  20.974  18.541  1.00  0.960          C  
ATOM  35894  O   ARG B2259      74.920  20.123  19.414  1.00  1.000          O  
ATOM  35895  CB  ARG B2259      76.867  22.137  17.882  1.00  1.400          C  
ATOM  35896  CG  ARG B2259      77.697  21.776  19.121  1.00  1.400          C  
ATOM  35897  CD  ARG B2259      78.566  20.596  19.114  1.00  1.400          C  
ATOM  35898  NE  ARG B2259      79.375  20.655  20.336  1.00  1.400          N  
ATOM  35899  CZ  ARG B2259      80.290  19.764  20.752  1.00  1.400          C  
ATOM  35900  NH1 ARG B2259      80.549  18.682  20.046  1.00  1.400          N  
ATOM  35901  NH2 ARG B2259      80.949  20.000  21.899  1.00  1.400          N  
ATOM  35902  H   ARG B2259      75.206  22.397  15.865  1.00  1.120          H  
ATOM  35903  HA  ARG B2259      76.378  20.182  17.370  1.00  1.240          H  
ATOM  35904 1HB  ARG B2259      77.473  22.413  17.055  1.00  1.680          H  
ATOM  35905 2HB  ARG B2259      76.315  23.010  18.170  1.00  1.680          H  
ATOM  35906 1HG  ARG B2259      78.313  22.584  19.344  1.00  1.680          H  
ATOM  35907 2HG  ARG B2259      77.051  21.581  19.922  1.00  1.680          H  
ATOM  35908 1HD  ARG B2259      77.953  19.707  19.158  1.00  1.680          H  
ATOM  35909 2HD  ARG B2259      79.218  20.545  18.269  1.00  1.680          H  
ATOM  35910  HE  ARG B2259      79.220  21.458  20.933  1.00  1.680          H  
ATOM  35911 1HH1 ARG B2259      80.046  18.499  19.165  1.00  1.680          H  
ATOM  35912 2HH1 ARG B2259      81.242  18.024  20.359  1.00  1.680          H  
ATOM  35913 1HH2 ARG B2259      80.768  20.860  22.465  1.00  1.680          H  
ATOM  35914 2HH2 ARG B2259      81.642  19.342  22.223  1.00  1.680          H  
ATOM  35915  N   LEU B2260      73.713  21.778  18.495  1.00  0.880          N  
ATOM  35916  CA  LEU B2260      72.648  21.570  19.468  1.00  0.860          C  
ATOM  35917  C   LEU B2260      72.127  20.146  19.334  1.00  0.780          C  
ATOM  35918  O   LEU B2260      71.845  19.502  20.342  1.00  0.800          O  
ATOM  35919  CB  LEU B2260      71.498  22.579  19.323  1.00  1.210          C  
ATOM  35920  CG  LEU B2260      70.296  22.399  20.346  1.00  1.210          C  
ATOM  35921  CD1 LEU B2260      70.782  22.546  21.802  1.00  1.210          C  
ATOM  35922  CD2 LEU B2260      69.212  23.427  20.057  1.00  1.210          C  
ATOM  35923  H   LEU B2260      73.664  22.550  17.820  1.00  1.060          H  
ATOM  35924  HA  LEU B2260      73.068  21.673  20.455  1.00  1.030          H  
ATOM  35925 1HB  LEU B2260      71.909  23.578  19.446  1.00  1.450          H  
ATOM  35926 2HB  LEU B2260      71.092  22.498  18.311  1.00  1.450          H  
ATOM  35927  HG  LEU B2260      69.879  21.407  20.225  1.00  1.450          H  
ATOM  35928 1HD1 LEU B2260      69.935  22.404  22.471  1.00  1.450          H  
ATOM  35929 2HD1 LEU B2260      71.531  21.797  22.034  1.00  1.450          H  
ATOM  35930 3HD1 LEU B2260      71.203  23.540  21.953  1.00  1.450          H  
ATOM  35931 1HD2 LEU B2260      68.382  23.279  20.748  1.00  1.450          H  
ATOM  35932 2HD2 LEU B2260      69.613  24.422  20.193  1.00  1.450          H  
ATOM  35933 3HD2 LEU B2260      68.860  23.306  19.033  1.00  1.450          H  
ATOM  35934  N   PHE B2261      71.997  19.648  18.096  1.00  0.710          N  
ATOM  35935  CA  PHE B2261      71.532  18.284  17.865  1.00  0.650          C  
ATOM  35936  C   PHE B2261      72.471  17.347  18.638  1.00  0.690          C  
ATOM  35937  O   PHE B2261      72.021  16.504  19.422  1.00  0.700          O  
ATOM  35938  CB  PHE B2261      71.602  17.926  16.361  1.00  0.930          C  
ATOM  35939  CG  PHE B2261      70.967  16.586  15.904  1.00  0.930          C  
ATOM  35940  CD1 PHE B2261      69.876  16.627  15.043  1.00  0.930          C  
ATOM  35941  CD2 PHE B2261      71.393  15.326  16.337  1.00  0.930          C  
ATOM  35942  CE1 PHE B2261      69.254  15.476  14.611  1.00  0.930          C  
ATOM  35943  CE2 PHE B2261      70.750  14.183  15.902  1.00  0.930          C  
ATOM  35944  CZ  PHE B2261      69.695  14.261  15.041  1.00  0.930          C  
ATOM  35945  H   PHE B2261      72.200  20.265  17.301  1.00  0.850          H  
ATOM  35946  HA  PHE B2261      70.519  18.170  18.245  1.00  0.780          H  
ATOM  35947 1HB  PHE B2261      71.140  18.735  15.786  1.00  1.120          H  
ATOM  35948 2HB  PHE B2261      72.637  17.899  16.059  1.00  1.120          H  
ATOM  35949  HD1 PHE B2261      69.518  17.599  14.690  1.00  1.120          H  
ATOM  35950  HD2 PHE B2261      72.230  15.231  17.024  1.00  1.120          H  
ATOM  35951  HE1 PHE B2261      68.404  15.537  13.925  1.00  1.120          H  
ATOM  35952  HE2 PHE B2261      71.086  13.205  16.247  1.00  1.120          H  
ATOM  35953  HZ  PHE B2261      69.201  13.355  14.699  1.00  1.120          H  
ATOM  35954  N   GLN B2262      73.790  17.502  18.425  1.00  0.750          N  
ATOM  35955  CA  GLN B2262      74.765  16.638  19.077  1.00  0.840          C  
ATOM  35956  C   GLN B2262      74.699  16.733  20.601  1.00  0.880          C  
ATOM  35957  O   GLN B2262      74.814  15.711  21.281  1.00  0.950          O  
ATOM  35958  CB  GLN B2262      76.174  16.982  18.631  1.00  1.140          C  
ATOM  35959  CG  GLN B2262      77.228  16.006  19.102  1.00  1.140          C  
ATOM  35960  CD  GLN B2262      78.572  16.304  18.504  1.00  1.140          C  
ATOM  35961  OE1 GLN B2262      78.864  17.448  18.131  1.00  1.140          O  
ATOM  35962  NE2 GLN B2262      79.405  15.279  18.395  1.00  1.140          N  
ATOM  35963  H   GLN B2262      74.108  18.216  17.758  1.00  0.900          H  
ATOM  35964  HA  GLN B2262      74.552  15.611  18.791  1.00  1.010          H  
ATOM  35965 1HB  GLN B2262      76.215  17.106  17.582  1.00  1.370          H  
ATOM  35966 2HB  GLN B2262      76.430  17.942  19.057  1.00  1.370          H  
ATOM  35967 1HG  GLN B2262      77.314  16.061  20.187  1.00  1.370          H  
ATOM  35968 2HG  GLN B2262      76.934  14.999  18.797  1.00  1.370          H  
ATOM  35969 1HE2 GLN B2262      80.314  15.412  17.993  1.00  1.370          H  
ATOM  35970 2HE2 GLN B2262      79.124  14.369  18.704  1.00  1.370          H  
ATOM  35971  N   LYS B2263      74.545  17.949  21.138  1.00  0.860          N  
ATOM  35972  CA  LYS B2263      74.462  18.170  22.578  1.00  0.910          C  
ATOM  35973  C   LYS B2263      73.231  17.485  23.154  1.00  0.890          C  
ATOM  35974  O   LYS B2263      73.309  16.813  24.187  1.00  0.940          O  
ATOM  35975  CB  LYS B2263      74.438  19.667  22.896  1.00  1.250          C  
ATOM  35976  CG  LYS B2263      74.417  20.029  24.399  1.00  1.250          C  
ATOM  35977  CD  LYS B2263      74.476  21.549  24.582  1.00  1.250          C  
ATOM  35978  CE  LYS B2263      74.487  21.979  26.038  1.00  1.250          C  
ATOM  35979  NZ  LYS B2263      74.489  23.488  26.186  1.00  1.250          N  
ATOM  35980  H   LYS B2263      74.512  18.751  20.508  1.00  1.030          H  
ATOM  35981  HA  LYS B2263      75.343  17.731  23.043  1.00  1.090          H  
ATOM  35982 1HB  LYS B2263      75.313  20.133  22.448  1.00  1.500          H  
ATOM  35983 2HB  LYS B2263      73.561  20.114  22.428  1.00  1.500          H  
ATOM  35984 1HG  LYS B2263      73.498  19.651  24.854  1.00  1.500          H  
ATOM  35985 2HG  LYS B2263      75.268  19.569  24.899  1.00  1.500          H  
ATOM  35986 1HD  LYS B2263      75.388  21.912  24.132  1.00  1.500          H  
ATOM  35987 2HD  LYS B2263      73.626  22.011  24.081  1.00  1.500          H  
ATOM  35988 1HE  LYS B2263      73.607  21.576  26.535  1.00  1.500          H  
ATOM  35989 2HE  LYS B2263      75.381  21.580  26.519  1.00  1.500          H  
ATOM  35990 1HZ  LYS B2263      74.497  23.727  27.164  1.00  1.500          H  
ATOM  35991 2HZ  LYS B2263      75.326  23.943  25.738  1.00  1.500          H  
ATOM  35992 3HZ  LYS B2263      73.666  23.874  25.761  1.00  1.500          H  
ATOM  35993  N   LEU B2264      72.081  17.648  22.495  1.00  0.830          N  
ATOM  35994  CA  LEU B2264      70.853  17.033  22.967  1.00  0.830          C  
ATOM  35995  C   LEU B2264      70.962  15.512  22.977  1.00  0.840          C  
ATOM  35996  O   LEU B2264      70.580  14.853  23.963  1.00  0.920          O  
ATOM  35997  CB  LEU B2264      69.677  17.462  22.060  1.00  1.160          C  
ATOM  35998  CG  LEU B2264      69.172  18.928  22.153  1.00  1.160          C  
ATOM  35999  CD1 LEU B2264      68.166  19.192  21.008  1.00  1.160          C  
ATOM  36000  CD2 LEU B2264      68.497  19.153  23.494  1.00  1.160          C  
ATOM  36001  H   LEU B2264      72.056  18.236  21.658  1.00  1.000          H  
ATOM  36002  HA  LEU B2264      70.675  17.358  23.986  1.00  1.000          H  
ATOM  36003 1HB  LEU B2264      69.989  17.300  21.025  1.00  1.390          H  
ATOM  36004 2HB  LEU B2264      68.850  16.829  22.239  1.00  1.390          H  
ATOM  36005  HG  LEU B2264      70.007  19.611  22.052  1.00  1.390          H  
ATOM  36006 1HD1 LEU B2264      67.806  20.220  21.065  1.00  1.390          H  
ATOM  36007 2HD1 LEU B2264      68.666  19.039  20.053  1.00  1.390          H  
ATOM  36008 3HD1 LEU B2264      67.320  18.506  21.095  1.00  1.390          H  
ATOM  36009 1HD2 LEU B2264      68.152  20.160  23.547  1.00  1.390          H  
ATOM  36010 2HD2 LEU B2264      67.648  18.472  23.602  1.00  1.390          H  
ATOM  36011 3HD2 LEU B2264      69.190  18.982  24.305  1.00  1.390          H  
ATOM  36012  N   CYS B2265      71.542  14.926  21.920  1.00  0.820          N  
ATOM  36013  CA  CYS B2265      71.688  13.479  21.914  1.00  0.880          C  
ATOM  36014  C   CYS B2265      72.689  13.001  22.962  1.00  0.920          C  
ATOM  36015  O   CYS B2265      72.422  12.034  23.687  1.00  1.080          O  
ATOM  36016  CB  CYS B2265      72.101  12.952  20.541  1.00  1.210          C  
ATOM  36017  SG  CYS B2265      70.805  13.033  19.305  1.00  1.210          S  
ATOM  36018  H   CYS B2265      71.838  15.489  21.114  1.00  0.980          H  
ATOM  36019  HA  CYS B2265      70.716  13.050  22.139  1.00  1.060          H  
ATOM  36020 1HB  CYS B2265      72.941  13.551  20.177  1.00  1.450          H  
ATOM  36021 2HB  CYS B2265      72.440  11.922  20.621  1.00  1.450          H  
ATOM  36022  HG  CYS B2265      70.309  14.214  19.720  1.00  1.450          H  
ATOM  36023  N   SER B2266      73.814  13.709  23.095  1.00  0.870          N  
ATOM  36024  CA  SER B2266      74.862  13.348  24.039  1.00  0.910          C  
ATOM  36025  C   SER B2266      74.393  13.369  25.489  1.00  0.890          C  
ATOM  36026  O   SER B2266      74.717  12.465  26.266  1.00  0.990          O  
ATOM  36027  CB  SER B2266      76.038  14.291  23.873  1.00  1.260          C  
ATOM  36028  OG  SER B2266      77.077  13.978  24.761  1.00  1.260          O  
ATOM  36029  H   SER B2266      73.998  14.505  22.478  1.00  1.040          H  
ATOM  36030  HA  SER B2266      75.194  12.338  23.802  1.00  1.090          H  
ATOM  36031 1HB  SER B2266      76.401  14.238  22.847  1.00  1.510          H  
ATOM  36032 2HB  SER B2266      75.703  15.313  24.044  1.00  1.510          H  
ATOM  36033  HG  SER B2266      77.771  14.615  24.584  1.00  1.510          H  
ATOM  36034  N   SER B2267      73.655  14.416  25.861  1.00  0.910          N  
ATOM  36035  CA  SER B2267      73.177  14.599  27.223  1.00  0.970          C  
ATOM  36036  C   SER B2267      71.987  13.722  27.633  1.00  0.920          C  
ATOM  36037  O   SER B2267      72.045  13.033  28.653  1.00  1.280          O  
ATOM  36038  CB  SER B2267      72.808  16.057  27.417  1.00  1.330          C  
ATOM  36039  OG  SER B2267      72.341  16.295  28.715  1.00  1.330          O  
ATOM  36040  H   SER B2267      73.450  15.147  25.175  1.00  1.090          H  
ATOM  36041  HA  SER B2267      74.003  14.365  27.892  1.00  1.160          H  
ATOM  36042 1HB  SER B2267      73.678  16.679  27.217  1.00  1.600          H  
ATOM  36043 2HB  SER B2267      72.040  16.333  26.692  1.00  1.600          H  
ATOM  36044  HG  SER B2267      72.128  17.228  28.751  1.00  1.600          H  
ATOM  36045  N   SER B2268      70.894  13.753  26.865  1.00  0.820          N  
ATOM  36046  CA  SER B2268      69.694  13.026  27.270  1.00  0.860          C  
ATOM  36047  C   SER B2268      69.003  12.234  26.165  1.00  0.910          C  
ATOM  36048  O   SER B2268      67.800  12.005  26.249  1.00  1.340          O  
ATOM  36049  CB  SER B2268      68.691  13.988  27.889  1.00  1.190          C  
ATOM  36050  OG  SER B2268      69.188  14.591  29.057  1.00  1.190          O  
ATOM  36051  H   SER B2268      70.878  14.300  26.004  1.00  0.980          H  
ATOM  36052  HA  SER B2268      69.984  12.310  28.039  1.00  1.030          H  
ATOM  36053 1HB  SER B2268      68.462  14.762  27.168  1.00  1.430          H  
ATOM  36054 2HB  SER B2268      67.763  13.466  28.113  1.00  1.430          H  
ATOM  36055  HG  SER B2268      68.500  15.193  29.349  1.00  1.430          H  
ATOM  36056  N   ALA B2269      69.707  11.838  25.099  1.00  0.950          N  
ATOM  36057  CA  ALA B2269      69.085  11.101  23.999  1.00  0.860          C  
ATOM  36058  C   ALA B2269      67.891  11.842  23.406  1.00  0.800          C  
ATOM  36059  O   ALA B2269      66.876  11.223  23.076  1.00  1.010          O  
ATOM  36060  CB  ALA B2269      68.634   9.726  24.473  1.00  1.240          C  
ATOM  36061  H   ALA B2269      70.709  12.020  25.005  1.00  1.140          H  
ATOM  36062  HA  ALA B2269      69.837  10.983  23.217  1.00  1.030          H  
ATOM  36063 1HB  ALA B2269      68.209   9.175  23.638  1.00  1.490          H  
ATOM  36064 2HB  ALA B2269      69.497   9.204  24.863  1.00  1.490          H  
ATOM  36065 3HB  ALA B2269      67.884   9.813  25.249  1.00  1.490          H  
ATOM  36066  N   GLU B2270      68.021  13.156  23.261  1.00  0.610          N  
ATOM  36067  CA  GLU B2270      66.962  13.975  22.705  1.00  0.570          C  
ATOM  36068  C   GLU B2270      67.207  14.333  21.243  1.00  0.520          C  
ATOM  36069  O   GLU B2270      68.286  14.797  20.883  1.00  0.570          O  
ATOM  36070  CB  GLU B2270      66.848  15.220  23.573  1.00  0.810          C  
ATOM  36071  CG  GLU B2270      66.345  14.916  24.966  1.00  0.810          C  
ATOM  36072  CD  GLU B2270      66.223  16.089  25.912  1.00  0.810          C  
ATOM  36073  OE1 GLU B2270      66.530  17.192  25.549  1.00  0.810          O  
ATOM  36074  OE2 GLU B2270      65.832  15.847  27.026  1.00  0.810          O  
ATOM  36075  H   GLU B2270      68.888  13.616  23.555  1.00  0.730          H  
ATOM  36076  HA  GLU B2270      66.025  13.420  22.763  1.00  0.680          H  
ATOM  36077 1HB  GLU B2270      67.833  15.624  23.730  1.00  0.980          H  
ATOM  36078 2HB  GLU B2270      66.274  15.957  23.075  1.00  0.980          H  
ATOM  36079 1HG  GLU B2270      65.385  14.441  24.872  1.00  0.980          H  
ATOM  36080 2HG  GLU B2270      67.005  14.197  25.397  1.00  0.980          H  
ATOM  36081  N   ILE B2271      66.193  14.159  20.396  1.00  0.470          N  
ATOM  36082  CA  ILE B2271      66.367  14.499  18.977  1.00  0.440          C  
ATOM  36083  C   ILE B2271      65.459  15.635  18.525  1.00  0.440          C  
ATOM  36084  O   ILE B2271      64.237  15.515  18.631  1.00  0.450          O  
ATOM  36085  CB  ILE B2271      66.140  13.277  18.053  1.00  0.630          C  
ATOM  36086  CG1 ILE B2271      67.189  12.204  18.382  1.00  0.630          C  
ATOM  36087  CG2 ILE B2271      66.154  13.683  16.544  1.00  0.630          C  
ATOM  36088  CD1 ILE B2271      66.981  10.910  17.683  1.00  0.630          C  
ATOM  36089  H   ILE B2271      65.309  13.787  20.771  1.00  0.560          H  
ATOM  36090  HA  ILE B2271      67.405  14.770  18.853  1.00  0.530          H  
ATOM  36091  HB  ILE B2271      65.165  12.845  18.283  1.00  0.750          H  
ATOM  36092 1HG1 ILE B2271      68.170  12.580  18.131  1.00  0.750          H  
ATOM  36093 2HG1 ILE B2271      67.154  12.005  19.454  1.00  0.750          H  
ATOM  36094 1HG2 ILE B2271      65.963  12.822  15.912  1.00  0.750          H  
ATOM  36095 2HG2 ILE B2271      65.378  14.417  16.342  1.00  0.750          H  
ATOM  36096 3HG2 ILE B2271      67.111  14.103  16.287  1.00  0.750          H  
ATOM  36097 1HD1 ILE B2271      67.748  10.202  17.997  1.00  0.750          H  
ATOM  36098 2HD1 ILE B2271      66.003  10.548  17.957  1.00  0.750          H  
ATOM  36099 3HD1 ILE B2271      67.029  11.026  16.608  1.00  0.750          H  
ATOM  36100  N   PRO B2272      66.006  16.748  18.006  1.00  0.470          N  
ATOM  36101  CA  PRO B2272      65.241  17.877  17.540  1.00  0.490          C  
ATOM  36102  C   PRO B2272      64.515  17.515  16.251  1.00  0.440          C  
ATOM  36103  O   PRO B2272      65.023  16.743  15.442  1.00  0.410          O  
ATOM  36104  CB  PRO B2272      66.304  18.955  17.341  1.00  0.730          C  
ATOM  36105  CG  PRO B2272      67.558  18.206  17.039  1.00  0.730          C  
ATOM  36106  CD  PRO B2272      67.469  16.908  17.845  1.00  0.730          C  
ATOM  36107  HA  PRO B2272      64.540  18.193  18.312  1.00  0.590          H  
ATOM  36108 1HB  PRO B2272      65.994  19.623  16.528  1.00  0.880          H  
ATOM  36109 2HB  PRO B2272      66.379  19.575  18.245  1.00  0.880          H  
ATOM  36110 1HG  PRO B2272      67.585  18.021  15.959  1.00  0.880          H  
ATOM  36111 2HG  PRO B2272      68.436  18.822  17.278  1.00  0.880          H  
ATOM  36112 1HD  PRO B2272      67.891  16.109  17.228  1.00  0.880          H  
ATOM  36113 2HD  PRO B2272      67.977  16.998  18.821  1.00  0.880          H  
ATOM  36114  N   ILE B2273      63.373  18.135  16.058  1.00  0.460          N  
ATOM  36115  CA  ILE B2273      62.533  18.026  14.879  1.00  0.410          C  
ATOM  36116  C   ILE B2273      62.587  19.312  14.092  1.00  0.380          C  
ATOM  36117  O   ILE B2273      62.648  19.283  12.860  1.00  0.340          O  
ATOM  36118  CB  ILE B2273      61.070  17.714  15.265  1.00  0.590          C  
ATOM  36119  CG1 ILE B2273      61.019  16.383  16.101  1.00  0.590          C  
ATOM  36120  CG2 ILE B2273      60.146  17.663  13.994  1.00  0.590          C  
ATOM  36121  CD1 ILE B2273      61.578  15.150  15.401  1.00  0.590          C  
ATOM  36122  H   ILE B2273      63.064  18.728  16.810  1.00  0.550          H  
ATOM  36123  HA  ILE B2273      62.921  17.242  14.235  1.00  0.490          H  
ATOM  36124  HB  ILE B2273      60.707  18.506  15.923  1.00  0.710          H  
ATOM  36125 1HG1 ILE B2273      61.578  16.529  17.028  1.00  0.710          H  
ATOM  36126 2HG1 ILE B2273      59.979  16.182  16.357  1.00  0.710          H  
ATOM  36127 1HG2 ILE B2273      59.120  17.462  14.300  1.00  0.710          H  
ATOM  36128 2HG2 ILE B2273      60.174  18.617  13.469  1.00  0.710          H  
ATOM  36129 3HG2 ILE B2273      60.481  16.883  13.319  1.00  0.710          H  
ATOM  36130 1HD1 ILE B2273      61.489  14.284  16.044  1.00  0.710          H  
ATOM  36131 2HD1 ILE B2273      61.017  14.979  14.497  1.00  0.710          H  
ATOM  36132 3HD1 ILE B2273      62.630  15.283  15.159  1.00  0.710          H  
ATOM  36133  N   GLY B2274      62.524  20.436  14.804  1.00  0.420          N  
ATOM  36134  CA  GLY B2274      62.479  21.736  14.149  1.00  0.410          C  
ATOM  36135  C   GLY B2274      62.560  22.910  15.117  1.00  0.450          C  
ATOM  36136  O   GLY B2274      62.707  22.729  16.328  1.00  0.480          O  
ATOM  36137  H   GLY B2274      62.500  20.365  15.823  1.00  0.500          H  
ATOM  36138 1HA  GLY B2274      63.291  21.809  13.431  1.00  0.490          H  
ATOM  36139 2HA  GLY B2274      61.552  21.809  13.584  1.00  0.490          H  
ATOM  36140  N   ILE B2275      62.502  24.121  14.564  1.00  0.490          N  
ATOM  36141  CA  ILE B2275      62.657  25.342  15.352  1.00  0.540          C  
ATOM  36142  C   ILE B2275      61.528  26.356  15.135  1.00  0.570          C  
ATOM  36143  O   ILE B2275      61.167  26.677  14.002  1.00  0.540          O  
ATOM  36144  CB  ILE B2275      63.960  26.091  14.963  1.00  0.740          C  
ATOM  36145  CG1 ILE B2275      65.195  25.182  15.072  1.00  0.740          C  
ATOM  36146  CG2 ILE B2275      64.148  27.297  15.959  1.00  0.740          C  
ATOM  36147  CD1 ILE B2275      66.430  25.794  14.435  1.00  0.740          C  
ATOM  36148  H   ILE B2275      62.336  24.168  13.559  1.00  0.590          H  
ATOM  36149  HA  ILE B2275      62.681  25.079  16.407  1.00  0.650          H  
ATOM  36150  HB  ILE B2275      63.887  26.460  13.940  1.00  0.880          H  
ATOM  36151 1HG1 ILE B2275      65.399  24.969  16.100  1.00  0.880          H  
ATOM  36152 2HG1 ILE B2275      64.990  24.249  14.574  1.00  0.880          H  
ATOM  36153 1HG2 ILE B2275      65.038  27.862  15.729  1.00  0.880          H  
ATOM  36154 2HG2 ILE B2275      63.323  27.973  15.916  1.00  0.880          H  
ATOM  36155 3HG2 ILE B2275      64.224  26.909  16.974  1.00  0.880          H  
ATOM  36156 1HD1 ILE B2275      67.256  25.109  14.518  1.00  0.880          H  
ATOM  36157 2HD1 ILE B2275      66.244  26.000  13.386  1.00  0.880          H  
ATOM  36158 3HD1 ILE B2275      66.686  26.710  14.917  1.00  0.880          H  
ATOM  36159  N   TYR B2276      60.975  26.872  16.220  1.00  0.680          N  
ATOM  36160  CA  TYR B2276      60.001  27.953  16.148  1.00  0.730          C  
ATOM  36161  C   TYR B2276      60.754  29.253  16.437  1.00  0.740          C  
ATOM  36162  O   TYR B2276      61.376  29.433  17.491  1.00  0.790          O  
ATOM  36163  CB  TYR B2276      58.817  27.672  17.062  1.00  1.000          C  
ATOM  36164  CG  TYR B2276      57.782  28.704  17.198  1.00  1.000          C  
ATOM  36165  CD1 TYR B2276      56.971  28.999  16.129  1.00  1.000          C  
ATOM  36166  CD2 TYR B2276      57.588  29.313  18.420  1.00  1.000          C  
ATOM  36167  CE1 TYR B2276      55.972  29.902  16.265  1.00  1.000          C  
ATOM  36168  CE2 TYR B2276      56.580  30.225  18.565  1.00  1.000          C  
ATOM  36169  CZ  TYR B2276      55.773  30.521  17.495  1.00  1.000          C  
ATOM  36170  OH  TYR B2276      54.757  31.442  17.639  1.00  1.000          O  
ATOM  36171  H   TYR B2276      61.290  26.534  17.124  1.00  0.820          H  
ATOM  36172  HA  TYR B2276      59.620  28.020  15.133  1.00  0.880          H  
ATOM  36173 1HB  TYR B2276      58.309  26.865  16.631  1.00  1.200          H  
ATOM  36174 2HB  TYR B2276      59.141  27.361  18.026  1.00  1.200          H  
ATOM  36175  HD1 TYR B2276      57.127  28.515  15.180  1.00  1.200          H  
ATOM  36176  HD2 TYR B2276      58.225  29.064  19.264  1.00  1.200          H  
ATOM  36177  HE1 TYR B2276      55.338  30.132  15.420  1.00  1.200          H  
ATOM  36178  HE2 TYR B2276      56.415  30.710  19.527  1.00  1.200          H  
ATOM  36179  HH  TYR B2276      54.387  31.653  16.760  1.00  1.200          H  
ATOM  36180  N   ARG B2277      60.748  30.150  15.463  1.00  0.730          N  
ATOM  36181  CA  ARG B2277      61.551  31.366  15.558  1.00  0.770          C  
ATOM  36182  C   ARG B2277      60.717  32.625  15.644  1.00  0.800          C  
ATOM  36183  O   ARG B2277      59.665  32.724  15.011  1.00  0.890          O  
ATOM  36184  CB  ARG B2277      62.440  31.473  14.319  1.00  1.060          C  
ATOM  36185  CG  ARG B2277      63.445  30.345  14.150  1.00  1.060          C  
ATOM  36186  CD  ARG B2277      64.130  30.371  12.829  1.00  1.060          C  
ATOM  36187  NE  ARG B2277      65.036  31.503  12.618  1.00  1.060          N  
ATOM  36188  CZ  ARG B2277      66.364  31.537  12.953  1.00  1.060          C  
ATOM  36189  NH1 ARG B2277      66.948  30.503  13.544  1.00  1.060          N  
ATOM  36190  NH2 ARG B2277      67.086  32.618  12.672  1.00  1.060          N  
ATOM  36191  H   ARG B2277      60.181  29.951  14.632  1.00  0.880          H  
ATOM  36192  HA  ARG B2277      62.186  31.305  16.445  1.00  0.920          H  
ATOM  36193 1HB  ARG B2277      61.819  31.504  13.426  1.00  1.270          H  
ATOM  36194 2HB  ARG B2277      63.005  32.408  14.361  1.00  1.270          H  
ATOM  36195 1HG  ARG B2277      64.191  30.396  14.939  1.00  1.270          H  
ATOM  36196 2HG  ARG B2277      62.913  29.402  14.206  1.00  1.270          H  
ATOM  36197 1HD  ARG B2277      64.702  29.461  12.732  1.00  1.270          H  
ATOM  36198 2HD  ARG B2277      63.371  30.402  12.047  1.00  1.270          H  
ATOM  36199  HE  ARG B2277      64.633  32.337  12.154  1.00  1.270          H  
ATOM  36200 1HH1 ARG B2277      66.418  29.683  13.776  1.00  1.270          H  
ATOM  36201 2HH1 ARG B2277      67.958  30.527  13.776  1.00  1.270          H  
ATOM  36202 1HH2 ARG B2277      66.659  33.412  12.211  1.00  1.270          H  
ATOM  36203 2HH2 ARG B2277      68.067  32.651  12.912  1.00  1.270          H  
ATOM  36204  N   THR B2278      61.228  33.612  16.384  1.00  0.830          N  
ATOM  36205  CA  THR B2278      60.612  34.940  16.461  1.00  0.920          C  
ATOM  36206  C   THR B2278      61.586  35.913  15.804  1.00  1.220          C  
ATOM  36207  O   THR B2278      62.731  36.024  16.243  1.00  1.470          O  
ATOM  36208  CB  THR B2278      60.334  35.346  17.917  1.00  1.250          C  
ATOM  36209  OG1 THR B2278      59.446  34.406  18.524  1.00  1.250          O  
ATOM  36210  CG2 THR B2278      59.670  36.657  17.920  1.00  1.250          C  
ATOM  36211  H   THR B2278      62.088  33.443  16.899  1.00  1.000          H  
ATOM  36212  HA  THR B2278      59.677  34.950  15.899  1.00  1.100          H  
ATOM  36213  HB  THR B2278      61.264  35.393  18.485  1.00  1.500          H  
ATOM  36214  HG1 THR B2278      59.937  33.608  18.737  1.00  1.500          H  
ATOM  36215 1HG2 THR B2278      59.444  36.948  18.944  1.00  1.500          H  
ATOM  36216 2HG2 THR B2278      60.307  37.414  17.466  1.00  1.500          H  
ATOM  36217 3HG2 THR B2278      58.751  36.558  17.352  1.00  1.500          H  
ATOM  36218  N   GLU B2279      61.161  36.599  14.738  1.00  1.750          N  
ATOM  36219  CA  GLU B2279      62.124  37.420  13.974  1.00  2.220          C  
ATOM  36220  C   GLU B2279      61.825  38.913  13.738  1.00  2.220          C  
ATOM  36221  O   GLU B2279      62.452  39.527  12.874  1.00  2.910          O  
ATOM  36222  CB  GLU B2279      62.352  36.768  12.601  1.00  2.920          C  
ATOM  36223  CG  GLU B2279      62.943  35.344  12.640  1.00  2.920          C  
ATOM  36224  CD  GLU B2279      63.299  34.836  11.257  1.00  2.920          C  
ATOM  36225  OE1 GLU B2279      63.170  35.599  10.335  1.00  2.920          O  
ATOM  36226  OE2 GLU B2279      63.696  33.694  11.118  1.00  2.920          O  
ATOM  36227  H   GLU B2279      60.174  36.528  14.466  1.00  2.100          H  
ATOM  36228  HA  GLU B2279      63.071  37.382  14.509  1.00  2.660          H  
ATOM  36229 1HB  GLU B2279      61.405  36.720  12.064  1.00  3.500          H  
ATOM  36230 2HB  GLU B2279      63.030  37.386  12.013  1.00  3.500          H  
ATOM  36231 1HG  GLU B2279      63.835  35.342  13.267  1.00  3.500          H  
ATOM  36232 2HG  GLU B2279      62.212  34.672  13.093  1.00  3.500          H  
ATOM  36233  N   SER B2280      60.892  39.505  14.458  1.00  2.240          N  
ATOM  36234  CA  SER B2280      60.535  40.902  14.221  1.00  2.870          C  
ATOM  36235  C   SER B2280      59.881  41.487  15.446  1.00  2.840          C  
ATOM  36236  O   SER B2280      59.573  40.754  16.379  1.00  3.070          O  
ATOM  36237  CB  SER B2280      59.569  40.984  13.068  1.00  3.770          C  
ATOM  36238  OG  SER B2280      58.340  40.404  13.418  1.00  3.770          O  
ATOM  36239  H   SER B2280      60.393  38.995  15.165  1.00  2.690          H  
ATOM  36240  HA  SER B2280      61.440  41.470  13.996  1.00  3.440          H  
ATOM  36241 1HB  SER B2280      59.418  42.024  12.786  1.00  4.520          H  
ATOM  36242 2HB  SER B2280      59.984  40.467  12.205  1.00  4.520          H  
ATOM  36243  HG  SER B2280      57.810  40.470  12.620  1.00  4.520          H  
ATOM  36244  N   HIS B2281      59.675  42.802  15.479  1.00  3.200          N  
ATOM  36245  CA  HIS B2281      58.951  43.361  16.616  1.00  3.720          C  
ATOM  36246  C   HIS B2281      58.372  44.735  16.285  1.00  4.100          C  
ATOM  36247  O   HIS B2281      59.024  45.561  15.636  1.00  4.450          O  
ATOM  36248  CB  HIS B2281      59.882  43.458  17.846  1.00  5.000          C  
ATOM  36249  CG  HIS B2281      59.182  43.663  19.184  1.00  5.000          C  
ATOM  36250  ND1 HIS B2281      58.674  44.864  19.585  1.00  5.000          N  
ATOM  36251  CD2 HIS B2281      58.950  42.809  20.201  1.00  5.000          C  
ATOM  36252  CE1 HIS B2281      58.142  44.747  20.773  1.00  5.000          C  
ATOM  36253  NE2 HIS B2281      58.298  43.510  21.183  1.00  5.000          N  
ATOM  36254  H   HIS B2281      59.971  43.395  14.718  1.00  3.840          H  
ATOM  36255  HA  HIS B2281      58.119  42.713  16.875  1.00  4.460          H  
ATOM  36256 1HB  HIS B2281      60.483  42.555  17.926  1.00  6.000          H  
ATOM  36257 2HB  HIS B2281      60.568  44.290  17.705  1.00  6.000          H  
ATOM  36258  HD1 HIS B2281      58.627  45.726  19.066  1.00  6.000          H  
ATOM  36259  HD2 HIS B2281      59.183  41.759  20.350  1.00  6.000          H  
ATOM  36260  HE1 HIS B2281      57.678  45.613  21.248  1.00  6.000          H  
ATOM  36261  N   VAL B2282      57.164  44.978  16.778  1.00  4.380          N  
ATOM  36262  CA  VAL B2282      56.502  46.278  16.663  1.00  4.970          C  
ATOM  36263  C   VAL B2282      57.154  47.348  17.535  1.00  5.070          C  
ATOM  36264  O   VAL B2282      57.950  47.066  18.427  1.00  5.340          O  
ATOM  36265  CB  VAL B2282      55.020  46.191  17.051  1.00  6.720          C  
ATOM  36266  CG1 VAL B2282      54.286  45.227  16.110  1.00  6.720          C  
ATOM  36267  CG2 VAL B2282      54.921  45.756  18.537  1.00  6.720          C  
ATOM  36268  H   VAL B2282      56.692  44.192  17.235  1.00  5.260          H  
ATOM  36269  HA  VAL B2282      56.565  46.598  15.623  1.00  5.960          H  
ATOM  36270  HB  VAL B2282      54.561  47.170  16.937  1.00  8.070          H  
ATOM  36271 1HG1 VAL B2282      53.231  45.185  16.375  1.00  8.070          H  
ATOM  36272 2HG1 VAL B2282      54.383  45.585  15.086  1.00  8.070          H  
ATOM  36273 3HG1 VAL B2282      54.717  44.238  16.181  1.00  8.070          H  
ATOM  36274 1HG2 VAL B2282      53.879  45.719  18.831  1.00  8.070          H  
ATOM  36275 2HG2 VAL B2282      55.377  44.780  18.668  1.00  8.070          H  
ATOM  36276 3HG2 VAL B2282      55.436  46.477  19.175  1.00  8.070          H  
ATOM  36277  N   PHE B2283      56.814  48.599  17.287  1.00  5.150          N  
ATOM  36278  CA  PHE B2283      57.338  49.681  18.105  1.00  5.370          C  
ATOM  36279  C   PHE B2283      56.808  49.544  19.540  1.00  5.800          C  
ATOM  36280  O   PHE B2283      55.625  49.252  19.739  1.00  6.070          O  
ATOM  36281  CB  PHE B2283      56.930  51.026  17.512  1.00  7.430          C  
ATOM  36282  CG  PHE B2283      57.615  52.196  18.124  1.00  7.430          C  
ATOM  36283  CD1 PHE B2283      58.893  52.539  17.715  1.00  7.430          C  
ATOM  36284  CD2 PHE B2283      57.014  52.949  19.098  1.00  7.430          C  
ATOM  36285  CE1 PHE B2283      59.541  53.616  18.271  1.00  7.430          C  
ATOM  36286  CE2 PHE B2283      57.656  54.020  19.656  1.00  7.430          C  
ATOM  36287  CZ  PHE B2283      58.919  54.357  19.243  1.00  7.430          C  
ATOM  36288  H   PHE B2283      56.174  48.807  16.535  1.00  6.180          H  
ATOM  36289  HA  PHE B2283      58.426  49.612  18.129  1.00  6.440          H  
ATOM  36290 1HB  PHE B2283      57.130  51.035  16.444  1.00  8.920          H  
ATOM  36291 2HB  PHE B2283      55.859  51.159  17.643  1.00  8.920          H  
ATOM  36292  HD1 PHE B2283      59.387  51.948  16.940  1.00  8.920          H  
ATOM  36293  HD2 PHE B2283      56.010  52.681  19.437  1.00  8.920          H  
ATOM  36294  HE1 PHE B2283      60.546  53.882  17.942  1.00  8.920          H  
ATOM  36295  HE2 PHE B2283      57.167  54.597  20.425  1.00  8.920          H  
ATOM  36296  HZ  PHE B2283      59.427  55.210  19.689  1.00  8.920          H  
ATOM  36297  N   SER B2284      57.665  49.773  20.535  1.00  6.180          N  
ATOM  36298  CA  SER B2284      57.262  49.709  21.937  1.00  6.930          C  
ATOM  36299  C   SER B2284      56.160  50.713  22.240  1.00  7.440          C  
ATOM  36300  O   SER B2284      56.173  51.827  21.725  1.00  7.560          O  
ATOM  36301  CB  SER B2284      58.449  50.000  22.837  1.00  9.400          C  
ATOM  36302  OG  SER B2284      59.444  49.019  22.708  1.00  9.400          O  
ATOM  36303  H   SER B2284      58.626  49.994  20.319  1.00  7.420          H  
ATOM  36304  HA  SER B2284      56.886  48.707  22.145  1.00  8.320          H  
ATOM  36305 1HB  SER B2284      58.861  50.977  22.577  1.00 11.280          H  
ATOM  36306 2HB  SER B2284      58.114  50.054  23.872  1.00 11.280          H  
ATOM  36307  HG  SER B2284      60.168  49.301  23.274  1.00 11.280          H  
ATOM  36308  N   THR B2285      55.237  50.342  23.123  1.00  8.010          N  
ATOM  36309  CA  THR B2285      54.141  51.228  23.491  1.00  8.790          C  
ATOM  36310  C   THR B2285      54.692  52.553  23.992  1.00  9.170          C  
ATOM  36311  O   THR B2285      55.575  52.575  24.857  1.00  9.570          O  
ATOM  36312  CB  THR B2285      53.269  50.593  24.597  1.00 11.990          C  
ATOM  36313  OG1 THR B2285      52.778  49.319  24.149  1.00 11.990          O  
ATOM  36314  CG2 THR B2285      52.072  51.500  24.908  1.00 11.990          C  
ATOM  36315  H   THR B2285      55.260  49.417  23.523  1.00  9.610          H  
ATOM  36316  HA  THR B2285      53.529  51.412  22.609  1.00 10.550          H  
ATOM  36317  HB  THR B2285      53.866  50.452  25.496  1.00 14.390          H  
ATOM  36318  HG1 THR B2285      52.397  48.849  24.892  1.00 14.390          H  
ATOM  36319 1HG2 THR B2285      51.469  51.039  25.676  1.00 14.390          H  
ATOM  36320 2HG2 THR B2285      52.412  52.470  25.260  1.00 14.390          H  
ATOM  36321 3HG2 THR B2285      51.474  51.632  24.003  1.00 14.390          H  
ATOM  36322  N   SER B2286      54.166  53.653  23.455  1.00  9.300          N  
ATOM  36323  CA  SER B2286      54.638  54.982  23.844  1.00  9.940          C  
ATOM  36324  C   SER B2286      53.604  56.054  23.512  1.00 10.090          C  
ATOM  36325  O   SER B2286      53.060  56.090  22.401  1.00 10.030          O  
ATOM  36326  CB  SER B2286      55.954  55.266  23.150  1.00 13.660          C  
ATOM  36327  OG  SER B2286      56.474  56.501  23.527  1.00 13.660          O  
ATOM  36328  H   SER B2286      53.421  53.526  22.751  1.00 11.160          H  
ATOM  36329  HA  SER B2286      54.801  54.990  24.924  1.00 11.930          H  
ATOM  36330 1HB  SER B2286      56.672  54.476  23.379  1.00 16.390          H  
ATOM  36331 2HB  SER B2286      55.789  55.254  22.081  1.00 16.390          H  
ATOM  36332  HG  SER B2286      57.309  56.584  23.063  1.00 16.390          H  
ATOM  36333  N   GLU B2287      53.400  57.002  24.424  1.00 10.520          N  
ATOM  36334  CA  GLU B2287      52.395  58.039  24.222  1.00 11.000          C  
ATOM  36335  C   GLU B2287      52.403  58.739  22.835  1.00 10.930          C  
ATOM  36336  O   GLU B2287      51.420  58.617  22.107  1.00 11.060          O  
ATOM  36337  CB  GLU B2287      52.497  59.062  25.368  1.00 15.210          C  
ATOM  36338  CG  GLU B2287      52.043  58.513  26.724  1.00 15.210          C  
ATOM  36339  CD  GLU B2287      53.105  57.685  27.407  1.00 15.210          C  
ATOM  36340  OE1 GLU B2287      54.188  57.604  26.867  1.00 15.210          O  
ATOM  36341  OE2 GLU B2287      52.837  57.125  28.436  1.00 15.210          O  
ATOM  36342  H   GLU B2287      53.918  56.971  25.310  1.00 12.620          H  
ATOM  36343  HA  GLU B2287      51.441  57.547  24.337  1.00 13.200          H  
ATOM  36344 1HB  GLU B2287      53.520  59.363  25.518  1.00 18.250          H  
ATOM  36345 2HB  GLU B2287      51.929  59.956  25.131  1.00 18.250          H  
ATOM  36346 1HG  GLU B2287      51.773  59.348  27.368  1.00 18.250          H  
ATOM  36347 2HG  GLU B2287      51.156  57.900  26.575  1.00 18.250          H  
ATOM  36348  N   PRO B2288      53.506  59.345  22.342  1.00 10.940          N  
ATOM  36349  CA  PRO B2288      53.570  60.042  21.063  1.00 11.060          C  
ATOM  36350  C   PRO B2288      53.349  59.161  19.821  1.00 11.000          C  
ATOM  36351  O   PRO B2288      53.195  59.688  18.711  1.00 11.070          O  
ATOM  36352  CB  PRO B2288      54.988  60.636  21.079  1.00 16.590          C  
ATOM  36353  CG  PRO B2288      55.767  59.773  22.009  1.00 16.590          C  
ATOM  36354  CD  PRO B2288      54.790  59.394  23.083  1.00 16.590          C  
ATOM  36355  HA  PRO B2288      52.815  60.837  21.078  1.00 13.270          H  
ATOM  36356 1HB  PRO B2288      55.398  60.661  20.058  1.00 19.910          H  
ATOM  36357 2HB  PRO B2288      54.946  61.671  21.428  1.00 19.910          H  
ATOM  36358 1HG  PRO B2288      56.166  58.898  21.471  1.00 19.910          H  
ATOM  36359 2HG  PRO B2288      56.632  60.325  22.401  1.00 19.910          H  
ATOM  36360 1HD  PRO B2288      55.105  58.473  23.480  1.00 19.910          H  
ATOM  36361 2HD  PRO B2288      54.765  60.169  23.831  1.00 19.910          H  
ATOM  36362  N   HIS B2289      53.435  57.833  19.990  1.00 11.070          N  
ATOM  36363  CA  HIS B2289      53.283  56.877  18.902  1.00 11.260          C  
ATOM  36364  C   HIS B2289      51.850  56.339  18.830  1.00 11.270          C  
ATOM  36365  O   HIS B2289      51.243  56.281  17.758  1.00 11.830          O  
ATOM  36366  CB  HIS B2289      54.246  55.701  19.095  1.00 15.690          C  
ATOM  36367  CG  HIS B2289      54.257  54.722  17.969  1.00 15.690          C  
ATOM  36368  ND1 HIS B2289      54.857  54.995  16.755  1.00 15.690          N  
ATOM  36369  CD2 HIS B2289      53.736  53.477  17.862  1.00 15.690          C  
ATOM  36370  CE1 HIS B2289      54.714  53.954  15.954  1.00 15.690          C  
ATOM  36371  NE2 HIS B2289      54.038  53.021  16.596  1.00 15.690          N  
ATOM  36372  H   HIS B2289      53.538  57.440  20.925  1.00 13.280          H  
ATOM  36373  HA  HIS B2289      53.509  57.359  17.952  1.00 13.510          H  
ATOM  36374 1HB  HIS B2289      55.257  56.079  19.231  1.00 18.830          H  
ATOM  36375 2HB  HIS B2289      53.978  55.160  20.008  1.00 18.830          H  
ATOM  36376  HD1 HIS B2289      55.533  55.715  16.595  1.00 18.830          H  
ATOM  36377  HD2 HIS B2289      53.173  52.849  18.561  1.00 18.830          H  
ATOM  36378  HE1 HIS B2289      55.124  53.972  14.945  1.00 18.830          H  
ATOM  36379  N   ASP B2290      51.343  55.897  19.986  1.00 10.850          N  
ATOM  36380  CA  ASP B2290      50.041  55.247  20.117  1.00 11.070          C  
ATOM  36381  C   ASP B2290      48.842  56.177  20.353  1.00 10.970          C  
ATOM  36382  O   ASP B2290      47.712  55.810  20.028  1.00 11.090          O  
ATOM  36383  CB  ASP B2290      50.107  54.218  21.249  1.00 15.410          C  
ATOM  36384  CG  ASP B2290      51.047  53.046  20.932  1.00 15.410          C  
ATOM  36385  OD1 ASP B2290      50.739  52.283  20.042  1.00 15.410          O  
ATOM  36386  OD2 ASP B2290      52.091  52.936  21.563  1.00 15.410          O  
ATOM  36387  H   ASP B2290      51.916  55.996  20.826  1.00 13.020          H  
ATOM  36388  HA  ASP B2290      49.856  54.709  19.188  1.00 13.280          H  
ATOM  36389 1HB  ASP B2290      50.455  54.715  22.158  1.00 18.490          H  
ATOM  36390 2HB  ASP B2290      49.109  53.831  21.447  1.00 18.490          H  
ATOM  36391  N   LEU B2291      49.054  57.347  20.962  1.00 11.000          N  
ATOM  36392  CA  LEU B2291      47.958  58.256  21.311  1.00 11.130          C  
ATOM  36393  C   LEU B2291      47.602  59.270  20.240  1.00 11.220          C  
ATOM  36394  O   LEU B2291      48.333  59.512  19.286  1.00 11.030          O  
ATOM  36395  CB  LEU B2291      48.273  59.091  22.560  1.00 15.530          C  
ATOM  36396  CG  LEU B2291      48.584  58.408  23.859  1.00 15.530          C  
ATOM  36397  CD1 LEU B2291      48.894  59.508  24.875  1.00 15.530          C  
ATOM  36398  CD2 LEU B2291      47.466  57.563  24.315  1.00 15.530          C  
ATOM  36399  H   LEU B2291      49.999  57.648  21.217  1.00 13.200          H  
ATOM  36400  HA  LEU B2291      47.074  57.669  21.485  1.00 13.360          H  
ATOM  36401 1HB  LEU B2291      49.141  59.692  22.326  1.00 18.640          H  
ATOM  36402 2HB  LEU B2291      47.446  59.766  22.754  1.00 18.640          H  
ATOM  36403  HG  LEU B2291      49.435  57.793  23.732  1.00 18.640          H  
ATOM  36404 1HD1 LEU B2291      49.154  59.062  25.830  1.00 18.640          H  
ATOM  36405 2HD1 LEU B2291      49.727  60.110  24.509  1.00 18.640          H  
ATOM  36406 3HD1 LEU B2291      48.020  60.148  25.000  1.00 18.640          H  
ATOM  36407 1HD2 LEU B2291      47.727  57.099  25.265  1.00 18.640          H  
ATOM  36408 2HD2 LEU B2291      46.581  58.182  24.442  1.00 18.640          H  
ATOM  36409 3HD2 LEU B2291      47.277  56.797  23.597  1.00 18.640          H  
ATOM  36410  N   ARG B2292      46.482  59.956  20.489  1.00 11.740          N  
ATOM  36411  CA  ARG B2292      45.965  61.053  19.672  1.00 12.140          C  
ATOM  36412  C   ARG B2292      46.523  62.384  20.194  1.00 11.820          C  
ATOM  36413  O   ARG B2292      45.965  63.455  19.956  1.00 11.920          O  
ATOM  36414  CB  ARG B2292      44.444  61.113  19.735  1.00 16.840          C  
ATOM  36415  CG  ARG B2292      43.721  59.903  19.171  1.00 16.840          C  
ATOM  36416  CD  ARG B2292      42.236  60.085  19.167  1.00 16.840          C  
ATOM  36417  NE  ARG B2292      41.827  61.129  18.203  1.00 16.840          N  
ATOM  36418  CZ  ARG B2292      40.561  61.570  17.984  1.00 16.840          C  
ATOM  36419  NH1 ARG B2292      39.535  61.080  18.648  1.00 16.840          N  
ATOM  36420  NH2 ARG B2292      40.353  62.503  17.069  1.00 16.840          N  
ATOM  36421  H   ARG B2292      45.941  59.691  21.301  1.00 14.090          H  
ATOM  36422  HA  ARG B2292      46.285  60.912  18.639  1.00 14.570          H  
ATOM  36423 1HB  ARG B2292      44.129  61.223  20.776  1.00 20.200          H  
ATOM  36424 2HB  ARG B2292      44.095  61.992  19.198  1.00 20.200          H  
ATOM  36425 1HG  ARG B2292      44.049  59.730  18.148  1.00 20.200          H  
ATOM  36426 2HG  ARG B2292      43.952  59.026  19.780  1.00 20.200          H  
ATOM  36427 1HD  ARG B2292      41.757  59.144  18.891  1.00 20.200          H  
ATOM  36428 2HD  ARG B2292      41.907  60.381  20.168  1.00 20.200          H  
ATOM  36429  HE  ARG B2292      42.560  61.547  17.645  1.00 20.200          H  
ATOM  36430 1HH1 ARG B2292      39.668  60.365  19.351  1.00 20.200          H  
ATOM  36431 2HH1 ARG B2292      38.604  61.412  18.433  1.00 20.200          H  
ATOM  36432 1HH2 ARG B2292      41.130  62.888  16.547  1.00 20.200          H  
ATOM  36433 2HH2 ARG B2292      39.414  62.830  16.883  1.00 20.200          H  
ATOM  36434  N   ALA B2293      47.594  62.281  20.969  1.00 11.630          N  
ATOM  36435  CA  ALA B2293      48.279  63.384  21.598  1.00 11.530          C  
ATOM  36436  C   ALA B2293      49.744  63.033  21.816  1.00 11.400          C  
ATOM  36437  O   ALA B2293      50.128  61.871  21.839  1.00 11.180          O  
ATOM  36438  CB  ALA B2293      47.619  63.715  22.922  1.00 16.180          C  
ATOM  36439  H   ALA B2293      47.980  61.357  21.091  1.00 13.960          H  
ATOM  36440  HA  ALA B2293      48.230  64.248  20.935  1.00 13.840          H  
ATOM  36441 1HB  ALA B2293      48.137  64.554  23.388  1.00 19.420          H  
ATOM  36442 2HB  ALA B2293      46.577  63.977  22.751  1.00 19.420          H  
ATOM  36443 3HB  ALA B2293      47.673  62.847  23.580  1.00 19.420          H  
ATOM  36444  N   GLN B2294      50.568  64.049  21.963  1.00 11.770          N  
ATOM  36445  CA  GLN B2294      51.981  63.856  22.241  1.00 11.930          C  
ATOM  36446  C   GLN B2294      52.180  63.801  23.737  1.00 12.170          C  
ATOM  36447  O   GLN B2294      51.287  64.186  24.492  1.00 12.690          O  
ATOM  36448  CB  GLN B2294      52.807  64.943  21.557  1.00 16.640          C  
ATOM  36449  CG  GLN B2294      52.693  64.882  20.026  1.00 16.640          C  
ATOM  36450  CD  GLN B2294      53.299  63.585  19.502  1.00 16.640          C  
ATOM  36451  OE1 GLN B2294      54.498  63.380  19.692  1.00 16.640          O  
ATOM  36452  NE2 GLN B2294      52.492  62.708  18.897  1.00 16.640          N  
ATOM  36453  H   GLN B2294      50.201  64.989  21.917  1.00 14.120          H  
ATOM  36454  HA  GLN B2294      52.290  62.896  21.842  1.00 14.320          H  
ATOM  36455 1HB  GLN B2294      52.475  65.924  21.892  1.00 19.970          H  
ATOM  36456 2HB  GLN B2294      53.856  64.838  21.832  1.00 19.970          H  
ATOM  36457 1HG  GLN B2294      51.644  64.913  19.738  1.00 19.970          H  
ATOM  36458 2HG  GLN B2294      53.234  65.721  19.586  1.00 19.970          H  
ATOM  36459 1HE2 GLN B2294      52.848  61.787  18.581  1.00 19.970          H  
ATOM  36460 2HE2 GLN B2294      51.520  62.911  18.773  1.00 19.970          H  
ATOM  36461  N   SER B2295      53.317  63.280  24.180  1.00 11.960          N  
ATOM  36462  CA  SER B2295      53.556  63.186  25.612  1.00 12.360          C  
ATOM  36463  C   SER B2295      53.365  64.545  26.262  1.00 12.500          C  
ATOM  36464  O   SER B2295      53.844  65.564  25.757  1.00 12.840          O  
ATOM  36465  CB  SER B2295      54.950  62.675  25.899  1.00 17.140          C  
ATOM  36466  OG  SER B2295      55.194  62.665  27.274  1.00 17.140          O  
ATOM  36467  H   SER B2295      54.031  62.997  23.527  1.00 14.350          H  
ATOM  36468  HA  SER B2295      52.832  62.492  26.042  1.00 14.830          H  
ATOM  36469 1HB  SER B2295      55.060  61.675  25.508  1.00 20.570          H  
ATOM  36470 2HB  SER B2295      55.680  63.308  25.400  1.00 20.570          H  
ATOM  36471  HG  SER B2295      56.088  62.329  27.383  1.00 20.570          H  
ATOM  36472  N   GLN B2296      52.649  64.554  27.379  1.00 12.430          N  
ATOM  36473  CA  GLN B2296      52.362  65.777  28.110  1.00 12.760          C  
ATOM  36474  C   GLN B2296      53.610  66.495  28.582  1.00 12.660          C  
ATOM  36475  O   GLN B2296      54.464  65.911  29.249  1.00 12.720          O  
ATOM  36476  CB  GLN B2296      51.462  65.467  29.318  1.00 17.730          C  
ATOM  36477  CG  GLN B2296      51.161  66.662  30.244  1.00 17.730          C  
ATOM  36478  CD  GLN B2296      50.300  67.742  29.603  1.00 17.730          C  
ATOM  36479  OE1 GLN B2296      49.228  67.454  29.062  1.00 17.730          O  
ATOM  36480  NE2 GLN B2296      50.771  68.992  29.654  1.00 17.730          N  
ATOM  36481  H   GLN B2296      52.297  63.674  27.721  1.00 14.920          H  
ATOM  36482  HA  GLN B2296      51.823  66.448  27.440  1.00 15.310          H  
ATOM  36483 1HB  GLN B2296      50.511  65.072  28.964  1.00 21.280          H  
ATOM  36484 2HB  GLN B2296      51.932  64.694  29.923  1.00 21.280          H  
ATOM  36485 1HG  GLN B2296      50.617  66.283  31.106  1.00 21.280          H  
ATOM  36486 2HG  GLN B2296      52.090  67.115  30.581  1.00 21.280          H  
ATOM  36487 1HE2 GLN B2296      50.246  69.745  29.254  1.00 21.280          H  
ATOM  36488 2HE2 GLN B2296      51.683  69.183  30.095  1.00 21.280          H  
ATOM  36489  N   ILE B2297      53.678  67.787  28.286  1.00 12.690          N  
ATOM  36490  CA  ILE B2297      54.784  68.615  28.728  1.00 12.900          C  
ATOM  36491  C   ILE B2297      54.599  68.913  30.207  1.00 13.310          C  
ATOM  36492  O   ILE B2297      53.516  69.327  30.637  1.00 13.680          O  
ATOM  36493  CB  ILE B2297      54.859  69.928  27.921  1.00 17.980          C  
ATOM  36494  CG1 ILE B2297      55.141  69.586  26.432  1.00 17.980          C  
ATOM  36495  CG2 ILE B2297      55.950  70.858  28.512  1.00 17.980          C  
ATOM  36496  CD1 ILE B2297      54.979  70.749  25.467  1.00 17.980          C  
ATOM  36497  H   ILE B2297      52.950  68.184  27.707  1.00 15.230          H  
ATOM  36498  HA  ILE B2297      55.714  68.064  28.596  1.00 15.480          H  
ATOM  36499  HB  ILE B2297      53.897  70.435  27.966  1.00 21.570          H  
ATOM  36500 1HG1 ILE B2297      56.159  69.209  26.350  1.00 21.570          H  
ATOM  36501 2HG1 ILE B2297      54.459  68.792  26.121  1.00 21.570          H  
ATOM  36502 1HG2 ILE B2297      55.998  71.784  27.953  1.00 21.570          H  
ATOM  36503 2HG2 ILE B2297      55.726  71.099  29.549  1.00 21.570          H  
ATOM  36504 3HG2 ILE B2297      56.918  70.360  28.465  1.00 21.570          H  
ATOM  36505 1HD1 ILE B2297      55.192  70.404  24.455  1.00 21.570          H  
ATOM  36506 2HD1 ILE B2297      53.955  71.121  25.514  1.00 21.570          H  
ATOM  36507 3HD1 ILE B2297      55.664  71.551  25.717  1.00 21.570          H  
ATOM  36508  N   SER B2298      55.642  68.686  30.994  1.00 13.420          N  
ATOM  36509  CA  SER B2298      55.537  68.931  32.420  1.00 13.990          C  
ATOM  36510  C   SER B2298      55.681  70.409  32.736  1.00 14.070          C  
ATOM  36511  O   SER B2298      56.725  71.019  32.492  1.00 14.000          O  
ATOM  36512  CB  SER B2298      56.589  68.140  33.165  1.00 19.360          C  
ATOM  36513  OG  SER B2298      56.576  68.451  34.529  1.00 19.360          O  
ATOM  36514  H   SER B2298      56.503  68.338  30.601  1.00 16.100          H  
ATOM  36515  HA  SER B2298      54.552  68.604  32.755  1.00 16.790          H  
ATOM  36516 1HB  SER B2298      56.403  67.075  33.031  1.00 23.230          H  
ATOM  36517 2HB  SER B2298      57.570  68.357  32.748  1.00 23.230          H  
ATOM  36518  HG  SER B2298      57.242  67.891  34.934  1.00 23.230          H  
ATOM  36519  N   VAL B2299      54.597  70.984  33.242  1.00 14.380          N  
ATOM  36520  CA  VAL B2299      54.520  72.393  33.582  1.00 14.670          C  
ATOM  36521  C   VAL B2299      54.098  72.490  35.031  1.00 15.350          C  
ATOM  36522  O   VAL B2299      53.073  71.924  35.421  1.00 15.590          O  
ATOM  36523  CB  VAL B2299      53.497  73.131  32.690  1.00 20.420          C  
ATOM  36524  CG1 VAL B2299      53.416  74.627  33.086  1.00 20.420          C  
ATOM  36525  CG2 VAL B2299      53.895  72.965  31.229  1.00 20.420          C  
ATOM  36526  H   VAL B2299      53.788  70.396  33.395  1.00 17.260          H  
ATOM  36527  HA  VAL B2299      55.503  72.849  33.462  1.00 17.600          H  
ATOM  36528  HB  VAL B2299      52.509  72.699  32.844  1.00 24.510          H  
ATOM  36529 1HG1 VAL B2299      52.685  75.128  32.457  1.00 24.510          H  
ATOM  36530 2HG1 VAL B2299      53.118  74.736  34.127  1.00 24.510          H  
ATOM  36531 3HG1 VAL B2299      54.392  75.092  32.945  1.00 24.510          H  
ATOM  36532 1HG2 VAL B2299      53.174  73.470  30.594  1.00 24.510          H  
ATOM  36533 2HG2 VAL B2299      54.885  73.392  31.071  1.00 24.510          H  
ATOM  36534 3HG2 VAL B2299      53.915  71.909  30.974  1.00 24.510          H  
ATOM  36535  N   ASN B2300      54.835  73.239  35.839  1.00 15.800          N  
ATOM  36536  CA  ASN B2300      54.508  73.346  37.249  1.00 16.590          C  
ATOM  36537  C   ASN B2300      53.382  74.335  37.520  1.00 16.780          C  
ATOM  36538  O   ASN B2300      53.568  75.382  38.155  1.00 16.800          O  
ATOM  36539  CB  ASN B2300      55.754  73.638  38.040  1.00 22.910          C  
ATOM  36540  CG  ASN B2300      56.455  74.849  37.583  1.00 22.910          C  
ATOM  36541  OD1 ASN B2300      56.410  75.174  36.378  1.00 22.910          O  
ATOM  36542  ND2 ASN B2300      57.121  75.514  38.499  1.00 22.910          N  
ATOM  36543  H   ASN B2300      55.651  73.733  35.483  1.00 18.960          H  
ATOM  36544  HA  ASN B2300      54.147  72.371  37.581  1.00 19.910          H  
ATOM  36545 1HB  ASN B2300      55.498  73.750  39.087  1.00 27.490          H  
ATOM  36546 2HB  ASN B2300      56.436  72.792  37.967  1.00 27.490          H  
ATOM  36547 1HD2 ASN B2300      57.626  76.340  38.256  1.00 27.490          H  
ATOM  36548 2HD2 ASN B2300      57.114  75.174  39.475  1.00 27.490          H  
ATOM  36549  N   VAL B2301      52.203  73.971  37.032  1.00 17.040          N  
ATOM  36550  CA  VAL B2301      51.018  74.793  37.145  1.00 17.390          C  
ATOM  36551  C   VAL B2301      50.666  74.973  38.602  1.00 17.810          C  
ATOM  36552  O   VAL B2301      50.281  76.066  39.004  1.00 18.010          O  
ATOM  36553  CB  VAL B2301      49.830  74.182  36.379  1.00 24.210          C  
ATOM  36554  CG1 VAL B2301      48.533  74.970  36.675  1.00 24.210          C  
ATOM  36555  CG2 VAL B2301      50.142  74.207  34.895  1.00 24.210          C  
ATOM  36556  H   VAL B2301      52.183  73.077  36.536  1.00 20.450          H  
ATOM  36557  HA  VAL B2301      51.234  75.769  36.714  1.00 20.870          H  
ATOM  36558  HB  VAL B2301      49.675  73.154  36.703  1.00 29.050          H  
ATOM  36559 1HG1 VAL B2301      47.704  74.525  36.126  1.00 29.050          H  
ATOM  36560 2HG1 VAL B2301      48.295  74.941  37.741  1.00 29.050          H  
ATOM  36561 3HG1 VAL B2301      48.647  76.005  36.369  1.00 29.050          H  
ATOM  36562 1HG2 VAL B2301      49.313  73.773  34.338  1.00 29.050          H  
ATOM  36563 2HG2 VAL B2301      50.296  75.237  34.579  1.00 29.050          H  
ATOM  36564 3HG2 VAL B2301      51.041  73.631  34.707  1.00 29.050          H  
ATOM  36565  N   GLU B2302      50.748  73.894  39.381  1.00 18.090          N  
ATOM  36566  CA  GLU B2302      50.422  73.964  40.796  1.00 18.650          C  
ATOM  36567  C   GLU B2302      51.295  74.992  41.507  1.00 18.570          C  
ATOM  36568  O   GLU B2302      50.778  75.816  42.260  1.00 18.660          O  
ATOM  36569  CB  GLU B2302      50.585  72.586  41.433  1.00 25.890          C  
ATOM  36570  CG  GLU B2302      50.235  72.508  42.913  1.00 25.890          C  
ATOM  36571  CD  GLU B2302      50.346  71.104  43.443  1.00 25.890          C  
ATOM  36572  OE1 GLU B2302      50.587  70.227  42.653  1.00 25.890          O  
ATOM  36573  OE2 GLU B2302      50.221  70.905  44.641  1.00 25.890          O  
ATOM  36574  H   GLU B2302      51.058  73.024  38.973  1.00 21.710          H  
ATOM  36575  HA  GLU B2302      49.379  74.276  40.896  1.00 22.380          H  
ATOM  36576 1HB  GLU B2302      49.956  71.870  40.903  1.00 31.060          H  
ATOM  36577 2HB  GLU B2302      51.618  72.257  41.322  1.00 31.060          H  
ATOM  36578 1HG  GLU B2302      50.911  73.156  43.481  1.00 31.060          H  
ATOM  36579 2HG  GLU B2302      49.219  72.877  43.060  1.00 31.060          H  
ATOM  36580  N   ASP B2303      52.614  74.984  41.235  1.00 18.540          N  
ATOM  36581  CA  ASP B2303      53.503  75.952  41.873  1.00 18.640          C  
ATOM  36582  C   ASP B2303      53.119  77.358  41.467  1.00 18.600          C  
ATOM  36583  O   ASP B2303      53.145  78.289  42.281  1.00 18.920          O  
ATOM  36584  CB  ASP B2303      54.957  75.783  41.427  1.00 26.060          C  
ATOM  36585  CG  ASP B2303      55.706  74.552  41.921  1.00 26.060          C  
ATOM  36586  OD1 ASP B2303      55.267  73.877  42.825  1.00 26.060          O  
ATOM  36587  OD2 ASP B2303      56.754  74.308  41.351  1.00 26.060          O  
ATOM  36588  H   ASP B2303      52.994  74.270  40.632  1.00 22.250          H  
ATOM  36589  HA  ASP B2303      53.421  75.853  42.955  1.00 22.370          H  
ATOM  36590 1HB  ASP B2303      54.976  75.780  40.341  1.00 31.270          H  
ATOM  36591 2HB  ASP B2303      55.520  76.661  41.741  1.00 31.270          H  
ATOM  36592  N   CYS B2304      52.762  77.520  40.191  1.00 18.330          N  
ATOM  36593  CA  CYS B2304      52.413  78.829  39.686  1.00 18.420          C  
ATOM  36594  C   CYS B2304      51.165  79.342  40.387  1.00 18.480          C  
ATOM  36595  O   CYS B2304      51.138  80.476  40.872  1.00 18.300          O  
ATOM  36596  CB  CYS B2304      52.139  78.760  38.184  1.00 25.750          C  
ATOM  36597  SG  CYS B2304      53.589  78.382  37.170  1.00 25.750          S  
ATOM  36598  H   CYS B2304      52.804  76.716  39.559  1.00 22.000          H  
ATOM  36599  HA  CYS B2304      53.241  79.510  39.873  1.00 22.100          H  
ATOM  36600 1HB  CYS B2304      51.386  78.011  37.984  1.00 30.900          H  
ATOM  36601 2HB  CYS B2304      51.740  79.715  37.853  1.00 30.900          H  
ATOM  36602  HG  CYS B2304      53.733  77.102  37.604  1.00 30.900          H  
ATOM  36603  N   GLU B2305      50.155  78.480  40.538  1.00 18.860          N  
ATOM  36604  CA  GLU B2305      48.932  78.880  41.215  1.00 19.100          C  
ATOM  36605  C   GLU B2305      49.173  79.200  42.689  1.00 19.230          C  
ATOM  36606  O   GLU B2305      48.663  80.196  43.196  1.00 19.420          O  
ATOM  36607  CB  GLU B2305      47.880  77.769  41.103  1.00 26.640          C  
ATOM  36608  CG  GLU B2305      47.295  77.557  39.707  1.00 26.640          C  
ATOM  36609  CD  GLU B2305      46.377  76.360  39.646  1.00 26.640          C  
ATOM  36610  OE1 GLU B2305      46.343  75.619  40.599  1.00 26.640          O  
ATOM  36611  OE2 GLU B2305      45.718  76.186  38.649  1.00 26.640          O  
ATOM  36612  H   GLU B2305      50.222  77.545  40.124  1.00 22.630          H  
ATOM  36613  HA  GLU B2305      48.548  79.778  40.733  1.00 22.920          H  
ATOM  36614 1HB  GLU B2305      48.330  76.824  41.418  1.00 31.970          H  
ATOM  36615 2HB  GLU B2305      47.057  77.980  41.783  1.00 31.970          H  
ATOM  36616 1HG  GLU B2305      46.734  78.446  39.421  1.00 31.970          H  
ATOM  36617 2HG  GLU B2305      48.105  77.429  38.994  1.00 31.970          H  
ATOM  36618  N   ASP B2306      49.988  78.388  43.374  1.00 19.240          N  
ATOM  36619  CA  ASP B2306      50.239  78.610  44.794  1.00 19.490          C  
ATOM  36620  C   ASP B2306      51.028  79.881  45.067  1.00 19.440          C  
ATOM  36621  O   ASP B2306      50.778  80.559  46.065  1.00 19.700          O  
ATOM  36622  CB  ASP B2306      51.025  77.444  45.410  1.00 27.190          C  
ATOM  36623  CG  ASP B2306      50.269  76.108  45.600  1.00 27.190          C  
ATOM  36624  OD1 ASP B2306      49.045  76.060  45.541  1.00 27.190          O  
ATOM  36625  OD2 ASP B2306      50.963  75.133  45.838  1.00 27.190          O  
ATOM  36626  H   ASP B2306      50.373  77.555  42.918  1.00 23.090          H  
ATOM  36627  HA  ASP B2306      49.283  78.695  45.303  1.00 23.390          H  
ATOM  36628 1HB  ASP B2306      51.890  77.243  44.769  1.00 32.620          H  
ATOM  36629 2HB  ASP B2306      51.415  77.756  46.380  1.00 32.620          H  
ATOM  36630  N   THR B2307      52.001  80.197  44.204  1.00 19.240          N  
ATOM  36631  CA  THR B2307      52.844  81.367  44.418  1.00 19.320          C  
ATOM  36632  C   THR B2307      52.404  82.631  43.694  1.00 19.700          C  
ATOM  36633  O   THR B2307      52.342  83.693  44.299  1.00 19.880          O  
ATOM  36634  CB  THR B2307      54.307  81.094  44.002  1.00 27.020          C  
ATOM  36635  OG1 THR B2307      54.828  80.006  44.765  1.00 27.020          O  
ATOM  36636  CG2 THR B2307      55.172  82.355  44.265  1.00 27.020          C  
ATOM  36637  H   THR B2307      52.203  79.571  43.418  1.00 23.090          H  
ATOM  36638  HA  THR B2307      52.839  81.583  45.485  1.00 23.180          H  
ATOM  36639  HB  THR B2307      54.346  80.834  42.942  1.00 32.420          H  
ATOM  36640  HG1 THR B2307      54.411  79.195  44.457  1.00 32.420          H  
ATOM  36641 1HG2 THR B2307      56.201  82.146  43.979  1.00 32.420          H  
ATOM  36642 2HG2 THR B2307      54.814  83.200  43.687  1.00 32.420          H  
ATOM  36643 3HG2 THR B2307      55.134  82.604  45.324  1.00 32.420          H  
ATOM  36644  N   ARG B2308      52.133  82.574  42.394  1.00 19.940          N  
ATOM  36645  CA  ARG B2308      51.830  83.805  41.675  1.00 20.460          C  
ATOM  36646  C   ARG B2308      50.628  84.499  42.276  1.00 20.420          C  
ATOM  36647  O   ARG B2308      50.618  85.714  42.446  1.00 20.580          O  
ATOM  36648  CB  ARG B2308      51.570  83.539  40.202  1.00 28.440          C  
ATOM  36649  CG  ARG B2308      51.370  84.793  39.347  1.00 28.440          C  
ATOM  36650  CD  ARG B2308      51.122  84.458  37.928  1.00 28.440          C  
ATOM  36651  NE  ARG B2308      52.280  83.815  37.295  1.00 28.440          N  
ATOM  36652  CZ  ARG B2308      53.348  84.459  36.764  1.00 28.440          C  
ATOM  36653  NH1 ARG B2308      53.413  85.776  36.770  1.00 28.440          N  
ATOM  36654  NH2 ARG B2308      54.333  83.753  36.230  1.00 28.440          N  
ATOM  36655  H   ARG B2308      52.114  81.688  41.894  1.00 23.930          H  
ATOM  36656  HA  ARG B2308      52.688  84.472  41.759  1.00 24.550          H  
ATOM  36657 1HB  ARG B2308      52.395  82.964  39.788  1.00 34.120          H  
ATOM  36658 2HB  ARG B2308      50.666  82.936  40.102  1.00 34.120          H  
ATOM  36659 1HG  ARG B2308      50.509  85.321  39.701  1.00 34.120          H  
ATOM  36660 2HG  ARG B2308      52.243  85.436  39.423  1.00 34.120          H  
ATOM  36661 1HD  ARG B2308      50.282  83.768  37.889  1.00 34.120          H  
ATOM  36662 2HD  ARG B2308      50.864  85.356  37.370  1.00 34.120          H  
ATOM  36663  HE  ARG B2308      52.284  82.804  37.257  1.00 34.120          H  
ATOM  36664 1HH1 ARG B2308      52.667  86.319  37.174  1.00 34.120          H  
ATOM  36665 2HH1 ARG B2308      54.213  86.244  36.369  1.00 34.120          H  
ATOM  36666 1HH2 ARG B2308      54.286  82.741  36.222  1.00 34.120          H  
ATOM  36667 2HH2 ARG B2308      55.134  84.218  35.830  1.00 34.120          H  
ATOM  36668  N   GLU B2309      49.624  83.716  42.626  1.00 20.300          N  
ATOM  36669  CA  GLU B2309      48.351  84.194  43.143  1.00 20.320          C  
ATOM  36670  C   GLU B2309      48.465  85.015  44.422  1.00 20.160          C  
ATOM  36671  O   GLU B2309      47.580  85.814  44.735  1.00 20.470          O  
ATOM  36672  CB  GLU B2309      47.389  83.027  43.320  1.00 28.440          C  
ATOM  36673  CG  GLU B2309      45.990  83.470  43.563  1.00 28.440          C  
ATOM  36674  CD  GLU B2309      44.969  82.375  43.524  1.00 28.440          C  
ATOM  36675  OE1 GLU B2309      45.358  81.241  43.457  1.00 28.440          O  
ATOM  36676  OE2 GLU B2309      43.778  82.675  43.562  1.00 28.440          O  
ATOM  36677  H   GLU B2309      49.721  82.718  42.473  1.00 24.360          H  
ATOM  36678  HA  GLU B2309      47.908  84.841  42.394  1.00 24.380          H  
ATOM  36679 1HB  GLU B2309      47.404  82.403  42.425  1.00 34.130          H  
ATOM  36680 2HB  GLU B2309      47.711  82.414  44.163  1.00 34.130          H  
ATOM  36681 1HG  GLU B2309      45.981  83.892  44.542  1.00 34.130          H  
ATOM  36682 2HG  GLU B2309      45.733  84.250  42.844  1.00 34.130          H  
ATOM  36683  N   VAL B2310      49.519  84.800  45.204  1.00 19.790          N  
ATOM  36684  CA  VAL B2310      49.633  85.494  46.473  1.00 19.700          C  
ATOM  36685  C   VAL B2310      50.712  86.573  46.441  1.00 19.460          C  
ATOM  36686  O   VAL B2310      51.095  87.100  47.490  1.00 19.470          O  
ATOM  36687  CB  VAL B2310      49.908  84.486  47.608  1.00 27.620          C  
ATOM  36688  CG1 VAL B2310      48.738  83.507  47.697  1.00 27.620          C  
ATOM  36689  CG2 VAL B2310      51.215  83.742  47.362  1.00 27.620          C  
ATOM  36690  H   VAL B2310      50.279  84.198  44.881  1.00 23.750          H  
ATOM  36691  HA  VAL B2310      48.682  85.979  46.685  1.00 23.640          H  
ATOM  36692  HB  VAL B2310      49.965  85.025  48.552  1.00 33.140          H  
ATOM  36693 1HG1 VAL B2310      48.904  82.804  48.516  1.00 33.140          H  
ATOM  36694 2HG1 VAL B2310      47.845  84.058  47.868  1.00 33.140          H  
ATOM  36695 3HG1 VAL B2310      48.650  82.953  46.759  1.00 33.140          H  
ATOM  36696 1HG2 VAL B2310      51.393  83.040  48.174  1.00 33.140          H  
ATOM  36697 2HG2 VAL B2310      51.146  83.196  46.434  1.00 33.140          H  
ATOM  36698 3HG2 VAL B2310      52.039  84.446  47.310  1.00 33.140          H  
ATOM  36699  N   LYS B2311      51.200  86.897  45.242  1.00 19.460          N  
ATOM  36700  CA  LYS B2311      52.226  87.911  45.057  1.00 19.240          C  
ATOM  36701  C   LYS B2311      51.749  89.044  44.141  1.00 18.990          C  
ATOM  36702  O   LYS B2311      50.906  88.853  43.250  1.00 18.780          O  
ATOM  36703  CB  LYS B2311      53.488  87.275  44.463  1.00 27.020          C  
ATOM  36704  CG  LYS B2311      54.126  86.147  45.308  1.00 27.020          C  
ATOM  36705  CD  LYS B2311      54.741  86.639  46.603  1.00 27.020          C  
ATOM  36706  CE  LYS B2311      55.435  85.499  47.338  1.00 27.020          C  
ATOM  36707  NZ  LYS B2311      56.000  85.940  48.654  1.00 27.020          N  
ATOM  36708  H   LYS B2311      50.846  86.422  44.406  1.00 23.350          H  
ATOM  36709  HA  LYS B2311      52.460  88.351  46.023  1.00 23.090          H  
ATOM  36710 1HB  LYS B2311      53.232  86.839  43.491  1.00 32.430          H  
ATOM  36711 2HB  LYS B2311      54.235  88.046  44.280  1.00 32.430          H  
ATOM  36712 1HG  LYS B2311      53.354  85.448  45.572  1.00 32.430          H  
ATOM  36713 2HG  LYS B2311      54.868  85.617  44.727  1.00 32.430          H  
ATOM  36714 1HD  LYS B2311      55.459  87.432  46.394  1.00 32.430          H  
ATOM  36715 2HD  LYS B2311      53.959  87.032  47.253  1.00 32.430          H  
ATOM  36716 1HE  LYS B2311      54.714  84.701  47.512  1.00 32.430          H  
ATOM  36717 2HE  LYS B2311      56.243  85.113  46.716  1.00 32.430          H  
ATOM  36718 1HZ  LYS B2311      56.449  85.157  49.111  1.00 32.430          H  
ATOM  36719 2HZ  LYS B2311      56.680  86.674  48.505  1.00 32.430          H  
ATOM  36720 3HZ  LYS B2311      55.253  86.288  49.240  1.00 32.430          H  
ATOM  36721  N   GLY B2312      52.300  90.240  44.354  1.00 19.140          N  
ATOM  36722  CA  GLY B2312      51.964  91.335  43.470  1.00 19.090          C  
ATOM  36723  C   GLY B2312      52.848  91.207  42.239  1.00 18.880          C  
ATOM  36724  O   GLY B2312      53.625  90.253  42.168  1.00 18.810          O  
ATOM  36725  H   GLY B2312      52.966  90.372  45.102  1.00 22.970          H  
ATOM  36726 1HA  GLY B2312      50.910  91.260  43.211  1.00 22.910          H  
ATOM  36727 2HA  GLY B2312      52.137  92.288  43.970  1.00 22.910          H  
ATOM  36728  N   PRO B2313      52.725  92.121  41.266  1.00 18.900          N  
ATOM  36729  CA  PRO B2313      53.474  92.186  40.023  1.00 18.860          C  
ATOM  36730  C   PRO B2313      54.971  92.403  40.299  1.00 18.900          C  
ATOM  36731  O   PRO B2313      54.505  92.959  41.293  1.00 19.220          O  
ATOM  36732  CB  PRO B2313      52.846  93.398  39.315  1.00 28.290          C  
ATOM  36733  CG  PRO B2313      51.501  93.589  39.959  1.00 28.290          C  
ATOM  36734  CD  PRO B2313      51.699  93.182  41.391  1.00 28.290          C  
ATOM  36735  HA  PRO B2313      53.266  91.232  39.516  1.00 22.630          H  
ATOM  36736 1HB  PRO B2313      53.498  94.277  39.415  1.00 33.950          H  
ATOM  36737 2HB  PRO B2313      52.755  93.194  38.247  1.00 33.950          H  
ATOM  36738 1HG  PRO B2313      51.184  94.638  39.857  1.00 33.950          H  
ATOM  36739 2HG  PRO B2313      50.743  92.978  39.445  1.00 33.950          H  
ATOM  36740 1HD  PRO B2313      52.091  94.019  41.987  1.00 33.950          H  
ATOM  36741 2HD  PRO B2313      50.744  92.813  41.758  1.00 33.950          H  
ATOM  36742  N   TRP B2314      55.055  91.776  39.116  1.00 18.650          N  
ATOM  36743  CA  TRP B2314      56.348  91.554  38.488  1.00 18.680          C  
ATOM  36744  C   TRP B2314      56.250  92.134  37.079  1.00 18.860          C  
ATOM  36745  O   TRP B2314      56.516  91.461  36.088  1.00 19.010          O  
ATOM  36746  CB  TRP B2314      56.620  90.044  38.422  1.00 26.140          C  
ATOM  36747  CG  TRP B2314      56.695  89.357  39.786  1.00 26.140          C  
ATOM  36748  CD1 TRP B2314      57.172  89.881  40.953  1.00 26.140          C  
ATOM  36749  CD2 TRP B2314      56.223  88.017  40.120  1.00 26.140          C  
ATOM  36750  NE1 TRP B2314      57.051  88.964  41.968  1.00 26.140          N  
ATOM  36751  CE2 TRP B2314      56.470  87.824  41.478  1.00 26.140          C  
ATOM  36752  CE3 TRP B2314      55.619  86.986  39.384  1.00 26.140          C  
ATOM  36753  CZ2 TRP B2314      56.137  86.643  42.125  1.00 26.140          C  
ATOM  36754  CZ3 TRP B2314      55.280  85.800  40.039  1.00 26.140          C  
ATOM  36755  CH2 TRP B2314      55.534  85.637  41.374  1.00 26.140          C  
ATOM  36756  H   TRP B2314      54.245  91.503  38.583  1.00 22.380          H  
ATOM  36757  HA  TRP B2314      57.129  92.069  39.043  1.00 22.420          H  
ATOM  36758 1HB  TRP B2314      55.826  89.571  37.852  1.00 31.370          H  
ATOM  36759 2HB  TRP B2314      57.556  89.862  37.893  1.00 31.370          H  
ATOM  36760  HD1 TRP B2314      57.591  90.875  41.070  1.00 31.370          H  
ATOM  36761  HE1 TRP B2314      57.331  89.110  42.926  1.00 31.370          H  
ATOM  36762  HE3 TRP B2314      55.419  87.114  38.327  1.00 31.370          H  
ATOM  36763  HZ2 TRP B2314      56.334  86.499  43.181  1.00 31.370          H  
ATOM  36764  HZ3 TRP B2314      54.811  85.007  39.463  1.00 31.370          H  
ATOM  36765  HH2 TRP B2314      55.261  84.704  41.857  1.00 31.370          H  
ATOM  36766  N   GLY B2315      55.910  93.420  37.030  1.00 18.980          N  
ATOM  36767  CA  GLY B2315      55.636  94.152  35.800  1.00 19.330          C  
ATOM  36768  C   GLY B2315      54.127  94.167  35.548  1.00 19.700          C  
ATOM  36769  O   GLY B2315      53.422  93.226  35.914  1.00 19.750          O  
ATOM  36770  H   GLY B2315      55.803  93.915  37.903  1.00 22.780          H  
ATOM  36771 1HA  GLY B2315      56.010  95.173  35.887  1.00 23.200          H  
ATOM  36772 2HA  GLY B2315      56.151  93.683  34.963  1.00 23.200          H  
ATOM  36773  N   SER B2316      53.621  95.234  34.937  1.00 20.050          N  
ATOM  36774  CA  SER B2316      52.193  95.304  34.664  1.00 20.480          C  
ATOM  36775  C   SER B2316      51.743  94.219  33.716  1.00 20.450          C  
ATOM  36776  O   SER B2316      52.441  93.877  32.753  1.00 20.540          O  
ATOM  36777  CB  SER B2316      51.789  96.646  34.098  1.00 28.500          C  
ATOM  36778  OG  SER B2316      50.418  96.642  33.727  1.00 28.500          O  
ATOM  36779  H   SER B2316      54.225  95.991  34.654  1.00 24.060          H  
ATOM  36780  HA  SER B2316      51.663  95.164  35.607  1.00 24.580          H  
ATOM  36781 1HB  SER B2316      51.963  97.417  34.847  1.00 34.200          H  
ATOM  36782 2HB  SER B2316      52.405  96.884  33.232  1.00 34.200          H  
ATOM  36783  HG  SER B2316      50.194  97.567  33.551  1.00 34.200          H  
ATOM  36784  N   ARG B2317      50.566  93.680  33.994  1.00 20.440          N  
ATOM  36785  CA  ARG B2317      49.930  92.688  33.150  1.00 20.540          C  
ATOM  36786  C   ARG B2317      48.505  93.133  32.913  1.00 20.590          C  
ATOM  36787  O   ARG B2317      47.613  92.324  32.631  1.00 20.690          O  
ATOM  36788  CB  ARG B2317      49.954  91.311  33.797  1.00 28.720          C  
ATOM  36789  CG  ARG B2317      51.342  90.706  33.985  1.00 28.720          C  
ATOM  36790  CD  ARG B2317      52.006  90.367  32.698  1.00 28.720          C  
ATOM  36791  NE  ARG B2317      53.299  89.760  32.923  1.00 28.720          N  
ATOM  36792  CZ  ARG B2317      54.469  90.430  33.069  1.00 28.720          C  
ATOM  36793  NH1 ARG B2317      54.533  91.752  33.017  1.00 28.720          N  
ATOM  36794  NH2 ARG B2317      55.582  89.737  33.270  1.00 28.720          N  
ATOM  36795  H   ARG B2317      50.085  93.997  34.825  1.00 24.530          H  
ATOM  36796  HA  ARG B2317      50.434  92.656  32.187  1.00 24.650          H  
ATOM  36797 1HB  ARG B2317      49.482  91.361  34.775  1.00 34.460          H  
ATOM  36798 2HB  ARG B2317      49.377  90.613  33.190  1.00 34.460          H  
ATOM  36799 1HG  ARG B2317      51.978  91.409  34.524  1.00 34.460          H  
ATOM  36800 2HG  ARG B2317      51.254  89.791  34.566  1.00 34.460          H  
ATOM  36801 1HD  ARG B2317      51.386  89.656  32.152  1.00 34.460          H  
ATOM  36802 2HD  ARG B2317      52.152  91.251  32.092  1.00 34.460          H  
ATOM  36803  HE  ARG B2317      53.332  88.752  32.976  1.00 34.460          H  
ATOM  36804 1HH1 ARG B2317      53.695  92.342  32.877  1.00 34.460          H  
ATOM  36805 2HH1 ARG B2317      55.426  92.201  33.125  1.00 34.460          H  
ATOM  36806 1HH2 ARG B2317      55.551  88.729  33.313  1.00 34.460          H  
ATOM  36807 2HH2 ARG B2317      56.463  90.221  33.397  1.00 34.460          H  
ATOM  36808  N   ALA B2318      48.273  94.431  33.082  1.00 20.640          N  
ATOM  36809  CA  ALA B2318      46.925  94.946  32.931  1.00 20.810          C  
ATOM  36810  C   ALA B2318      46.410  94.630  31.541  1.00 20.880          C  
ATOM  36811  O   ALA B2318      47.155  94.712  30.563  1.00 20.930          O  
ATOM  36812  CB  ALA B2318      46.904  96.442  33.179  1.00 29.070          C  
ATOM  36813  H   ALA B2318      49.050  95.063  33.294  1.00 24.770          H  
ATOM  36814  HA  ALA B2318      46.276  94.450  33.656  1.00 24.970          H  
ATOM  36815 1HB  ALA B2318      45.884  96.811  33.073  1.00 34.880          H  
ATOM  36816 2HB  ALA B2318      47.262  96.647  34.186  1.00 34.880          H  
ATOM  36817 3HB  ALA B2318      47.548  96.937  32.456  1.00 34.880          H  
ATOM  36818  N   GLY B2319      45.140  94.245  31.456  1.00 20.990          N  
ATOM  36819  CA  GLY B2319      44.508  93.941  30.182  1.00 21.160          C  
ATOM  36820  C   GLY B2319      44.618  92.466  29.797  1.00 20.810          C  
ATOM  36821  O   GLY B2319      43.854  91.977  28.958  1.00 21.260          O  
ATOM  36822  H   GLY B2319      44.560  94.178  32.307  1.00 25.190          H  
ATOM  36823 1HA  GLY B2319      43.456  94.224  30.237  1.00 25.390          H  
ATOM  36824 2HA  GLY B2319      44.959  94.555  29.404  1.00 25.390          H  
ATOM  36825  N   THR B2320      45.466  91.697  30.497  1.00 20.130          N  
ATOM  36826  CA  THR B2320      45.615  90.277  30.170  1.00 19.810          C  
ATOM  36827  C   THR B2320      44.437  89.528  30.757  1.00 19.250          C  
ATOM  36828  O   THR B2320      44.139  88.384  30.394  1.00 18.920          O  
ATOM  36829  CB  THR B2320      46.935  89.683  30.706  1.00 27.860          C  
ATOM  36830  OG1 THR B2320      46.968  89.778  32.136  1.00 27.860          O  
ATOM  36831  CG2 THR B2320      48.161  90.385  30.107  1.00 27.860          C  
ATOM  36832  H   THR B2320      46.067  92.099  31.223  1.00 24.160          H  
ATOM  36833  HA  THR B2320      45.600  90.158  29.087  1.00 23.770          H  
ATOM  36834  HB  THR B2320      46.976  88.630  30.433  1.00 33.430          H  
ATOM  36835  HG1 THR B2320      47.049  90.717  32.403  1.00 33.430          H  
ATOM  36836 1HG2 THR B2320      49.067  89.929  30.500  1.00 33.430          H  
ATOM  36837 2HG2 THR B2320      48.139  90.283  29.025  1.00 33.430          H  
ATOM  36838 3HG2 THR B2320      48.147  91.439  30.365  1.00 33.430          H  
ATOM  36839  N   GLY B2321      43.715  90.226  31.624  1.00 19.210          N  
ATOM  36840  CA  GLY B2321      42.530  89.738  32.291  1.00 18.840          C  
ATOM  36841  C   GLY B2321      41.406  89.516  31.282  1.00 18.780          C  
ATOM  36842  O   GLY B2321      40.443  88.803  31.572  1.00 18.760          O  
ATOM  36843  H   GLY B2321      44.058  91.155  31.830  1.00 23.050          H  
ATOM  36844 1HA  GLY B2321      42.759  88.808  32.812  1.00 22.610          H  
ATOM  36845 2HA  GLY B2321      42.217  90.464  33.044  1.00 22.610          H  
ATOM  36846  N   GLY B2322      41.523  90.111  30.082  1.00 18.870          N  
ATOM  36847  CA  GLY B2322      40.522  89.964  29.034  1.00 18.940          C  
ATOM  36848  C   GLY B2322      40.796  88.772  28.107  1.00 18.550          C  
ATOM  36849  O   GLY B2322      40.058  88.541  27.143  1.00 18.720          O  
ATOM  36850  H   GLY B2322      42.341  90.693  29.874  1.00 22.640          H  
ATOM  36851 1HA  GLY B2322      39.534  89.865  29.482  1.00 22.730          H  
ATOM  36852 2HA  GLY B2322      40.507  90.877  28.445  1.00 22.730          H  
ATOM  36853  N   SER B2323      41.861  88.022  28.373  1.00 18.160          N  
ATOM  36854  CA  SER B2323      42.235  86.885  27.541  1.00 17.900          C  
ATOM  36855  C   SER B2323      41.411  85.636  27.855  1.00 17.910          C  
ATOM  36856  O   SER B2323      40.666  85.575  28.850  1.00 18.110          O  
ATOM  36857  CB  SER B2323      43.702  86.568  27.735  1.00 25.160          C  
ATOM  36858  OG  SER B2323      43.926  86.050  29.013  1.00 25.160          O  
ATOM  36859  H   SER B2323      42.458  88.246  29.173  1.00 21.790          H  
ATOM  36860  HA  SER B2323      42.063  87.150  26.496  1.00 21.480          H  
ATOM  36861 1HB  SER B2323      44.025  85.856  26.989  1.00 30.200          H  
ATOM  36862 2HB  SER B2323      44.293  87.472  27.602  1.00 30.200          H  
ATOM  36863  HG  SER B2323      44.004  86.832  29.615  1.00 30.200          H  
ATOM  36864  N   SER B2324      41.536  84.611  26.999  1.00 17.810          N  
ATOM  36865  CA  SER B2324      40.885  83.331  27.261  1.00 17.940          C  
ATOM  36866  C   SER B2324      41.971  82.332  27.673  1.00 18.060          C  
ATOM  36867  O   SER B2324      41.691  81.242  28.181  1.00 18.110          O  
ATOM  36868  CB  SER B2324      40.125  82.849  26.039  1.00 25.060          C  
ATOM  36869  OG  SER B2324      40.985  82.579  24.974  1.00 25.060          O  
ATOM  36870  H   SER B2324      42.128  84.681  26.167  1.00 21.370          H  
ATOM  36871  HA  SER B2324      40.185  83.444  28.088  1.00 21.530          H  
ATOM  36872 1HB  SER B2324      39.560  81.953  26.290  1.00 30.080          H  
ATOM  36873 2HB  SER B2324      39.409  83.610  25.742  1.00 30.080          H  
ATOM  36874  HG  SER B2324      40.419  82.395  24.215  1.00 30.080          H  
ATOM  36875  N   GLN B2325      43.221  82.768  27.456  1.00 18.350          N  
ATOM  36876  CA  GLN B2325      44.475  82.049  27.680  1.00 18.910          C  
ATOM  36877  C   GLN B2325      45.124  82.306  29.052  1.00 19.340          C  
ATOM  36878  O   GLN B2325      45.899  81.482  29.553  1.00 19.430          O  
ATOM  36879  CB  GLN B2325      45.485  82.478  26.610  1.00 26.250          C  
ATOM  36880  CG  GLN B2325      45.107  82.129  25.173  1.00 26.250          C  
ATOM  36881  CD  GLN B2325      44.002  83.055  24.605  1.00 26.250          C  
ATOM  36882  OE1 GLN B2325      43.690  84.136  25.175  1.00 26.250          O  
ATOM  36883  NE2 GLN B2325      43.426  82.648  23.479  1.00 26.250          N  
ATOM  36884  H   GLN B2325      43.284  83.684  27.029  1.00 22.020          H  
ATOM  36885  HA  GLN B2325      44.273  80.982  27.593  1.00 22.690          H  
ATOM  36886 1HB  GLN B2325      45.633  83.556  26.667  1.00 31.500          H  
ATOM  36887 2HB  GLN B2325      46.446  82.011  26.820  1.00 31.500          H  
ATOM  36888 1HG  GLN B2325      45.989  82.215  24.540  1.00 31.500          H  
ATOM  36889 2HG  GLN B2325      44.729  81.107  25.155  1.00 31.500          H  
ATOM  36890 1HE2 GLN B2325      42.705  83.199  23.056  1.00 31.500          H  
ATOM  36891 2HE2 GLN B2325      43.707  81.787  23.052  1.00 31.500          H  
ATOM  36892  N   GLY B2326      44.833  83.453  29.671  1.00 19.700          N  
ATOM  36893  CA  GLY B2326      45.455  83.865  30.927  1.00 20.190          C  
ATOM  36894  C   GLY B2326      44.956  83.093  32.144  1.00 20.550          C  
ATOM  36895  O   GLY B2326      44.331  83.645  33.045  1.00 21.170          O  
ATOM  36896  H   GLY B2326      44.198  84.124  29.250  1.00 23.640          H  
ATOM  36897 1HA  GLY B2326      46.535  83.749  30.843  1.00 24.230          H  
ATOM  36898 2HA  GLY B2326      45.270  84.928  31.079  1.00 24.230          H  
ATOM  36899  N   ARG B2327      45.283  81.806  32.195  1.00 20.310          N  
ATOM  36900  CA  ARG B2327      44.859  80.929  33.290  1.00 20.680          C  
ATOM  36901  C   ARG B2327      45.633  81.194  34.584  1.00 20.800          C  
ATOM  36902  O   ARG B2327      45.274  80.684  35.647  1.00 20.540          O  
ATOM  36903  CB  ARG B2327      45.033  79.463  32.912  1.00 28.800          C  
ATOM  36904  CG  ARG B2327      46.482  78.991  32.818  1.00 28.800          C  
ATOM  36905  CD  ARG B2327      46.595  77.600  32.335  1.00 28.800          C  
ATOM  36906  NE  ARG B2327      47.993  77.153  32.286  1.00 28.800          N  
ATOM  36907  CZ  ARG B2327      48.412  75.967  31.795  1.00 28.800          C  
ATOM  36908  NH1 ARG B2327      47.544  75.100  31.305  1.00 28.800          N  
ATOM  36909  NH2 ARG B2327      49.701  75.674  31.800  1.00 28.800          N  
ATOM  36910  H   ARG B2327      45.781  81.441  31.381  1.00 24.370          H  
ATOM  36911  HA  ARG B2327      43.800  81.110  33.479  1.00 24.820          H  
ATOM  36912 1HB  ARG B2327      44.526  78.836  33.642  1.00 34.560          H  
ATOM  36913 2HB  ARG B2327      44.567  79.285  31.942  1.00 34.560          H  
ATOM  36914 1HG  ARG B2327      47.037  79.636  32.139  1.00 34.560          H  
ATOM  36915 2HG  ARG B2327      46.938  79.023  33.807  1.00 34.560          H  
ATOM  36916 1HD  ARG B2327      46.046  76.942  33.008  1.00 34.560          H  
ATOM  36917 2HD  ARG B2327      46.177  77.538  31.331  1.00 34.560          H  
ATOM  36918  HE  ARG B2327      48.709  77.783  32.677  1.00 34.560          H  
ATOM  36919 1HH1 ARG B2327      46.559  75.317  31.295  1.00 34.560          H  
ATOM  36920 2HH1 ARG B2327      47.863  74.216  30.936  1.00 34.560          H  
ATOM  36921 1HH2 ARG B2327      50.371  76.342  32.168  1.00 34.560          H  
ATOM  36922 2HH2 ARG B2327      50.018  74.792  31.432  1.00 34.560          H  
ATOM  36923  N   HIS B2328      46.716  81.954  34.483  1.00 21.300          N  
ATOM  36924  CA  HIS B2328      47.552  82.267  35.626  1.00 21.570          C  
ATOM  36925  C   HIS B2328      47.236  83.653  36.184  1.00 21.670          C  
ATOM  36926  O   HIS B2328      47.524  84.678  35.562  1.00 21.890          O  
ATOM  36927  CB  HIS B2328      49.028  82.170  35.238  1.00 30.090          C  
ATOM  36928  CG  HIS B2328      49.428  80.794  34.819  1.00 30.090          C  
ATOM  36929  ND1 HIS B2328      49.614  79.767  35.721  1.00 30.090          N  
ATOM  36930  CD2 HIS B2328      49.664  80.272  33.595  1.00 30.090          C  
ATOM  36931  CE1 HIS B2328      49.952  78.672  35.067  1.00 30.090          C  
ATOM  36932  NE2 HIS B2328      49.977  78.947  33.771  1.00 30.090          N  
ATOM  36933  H   HIS B2328      46.938  82.330  33.575  1.00 25.560          H  
ATOM  36934  HA  HIS B2328      47.367  81.545  36.419  1.00 25.880          H  
ATOM  36935 1HB  HIS B2328      49.239  82.858  34.420  1.00 36.110          H  
ATOM  36936 2HB  HIS B2328      49.645  82.456  36.077  1.00 36.110          H  
ATOM  36937  HD1 HIS B2328      49.190  79.734  36.627  1.00 36.110          H  
ATOM  36938  HD2 HIS B2328      49.634  80.697  32.592  1.00 36.110          H  
ATOM  36939  HE1 HIS B2328      50.146  77.748  35.605  1.00 36.110          H  
ATOM  36940  N   THR B2329      46.652  83.671  37.373  1.00 21.590          N  
ATOM  36941  CA  THR B2329      46.232  84.900  38.037  1.00 21.710          C  
ATOM  36942  C   THR B2329      47.145  85.262  39.196  1.00 21.600          C  
ATOM  36943  O   THR B2329      47.472  84.410  40.016  1.00 21.330          O  
ATOM  36944  CB  THR B2329      44.760  84.780  38.530  1.00 30.350          C  
ATOM  36945  OG1 THR B2329      43.879  84.633  37.407  1.00 30.350          O  
ATOM  36946  CG2 THR B2329      44.335  85.984  39.341  1.00 30.350          C  
ATOM  36947  H   THR B2329      46.458  82.787  37.820  1.00 25.910          H  
ATOM  36948  HA  THR B2329      46.274  85.712  37.312  1.00 26.050          H  
ATOM  36949  HB  THR B2329      44.667  83.893  39.159  1.00 36.420          H  
ATOM  36950  HG1 THR B2329      44.008  83.786  36.973  1.00 36.420          H  
ATOM  36951 1HG2 THR B2329      43.306  85.851  39.665  1.00 36.420          H  
ATOM  36952 2HG2 THR B2329      44.962  86.074  40.214  1.00 36.420          H  
ATOM  36953 3HG2 THR B2329      44.413  86.887  38.738  1.00 36.420          H  
ATOM  36954  N   GLY B2330      47.576  86.524  39.232  1.00 21.910          N  
ATOM  36955  CA  GLY B2330      48.393  87.065  40.320  1.00 21.950          C  
ATOM  36956  C   GLY B2330      47.514  87.961  41.179  1.00 22.040          C  
ATOM  36957  O   GLY B2330      46.288  87.837  41.139  1.00 22.070          O  
ATOM  36958  H   GLY B2330      47.294  87.139  38.482  1.00 26.290          H  
ATOM  36959 1HA  GLY B2330      48.798  86.265  40.920  1.00 26.340          H  
ATOM  36960 2HA  GLY B2330      49.229  87.635  39.919  1.00 26.340          H  
ATOM  36961  N   GLY B2331      48.102  88.897  41.921  1.00 22.170          N  
ATOM  36962  CA  GLY B2331      47.248  89.777  42.700  1.00 22.340          C  
ATOM  36963  C   GLY B2331      46.639  90.800  41.736  1.00 21.980          C  
ATOM  36964  O   GLY B2331      46.957  90.800  40.544  1.00 22.030          O  
ATOM  36965  H   GLY B2331      49.122  88.960  42.009  1.00 26.600          H  
ATOM  36966 1HA  GLY B2331      46.464  89.202  43.194  1.00 26.810          H  
ATOM  36967 2HA  GLY B2331      47.834  90.279  43.469  1.00 26.810          H  
ATOM  36968  N   GLY B2332      45.794  91.698  42.235  1.00 21.710          N  
ATOM  36969  CA  GLY B2332      45.142  92.662  41.347  1.00 21.730          C  
ATOM  36970  C   GLY B2332      44.173  93.548  42.110  1.00 21.450          C  
ATOM  36971  O   GLY B2332      44.152  93.515  43.350  1.00 21.290          O  
ATOM  36972  H   GLY B2332      45.577  91.694  43.220  1.00 26.050          H  
ATOM  36973 1HA  GLY B2332      45.897  93.277  40.857  1.00 26.080          H  
ATOM  36974 2HA  GLY B2332      44.610  92.126  40.562  1.00 26.080          H  
ATOM  36975  N   ASP B2333      43.352  94.317  41.382  1.00 21.500          N  
ATOM  36976  CA  ASP B2333      42.457  95.243  42.045  1.00 21.360          C  
ATOM  36977  C   ASP B2333      41.042  95.131  41.406  1.00 21.230          C  
ATOM  36978  O   ASP B2333      40.883  94.371  40.428  1.00 21.170          O  
ATOM  36979  CB  ASP B2333      43.127  96.636  41.936  1.00 29.960          C  
ATOM  36980  CG  ASP B2333      43.174  97.205  40.549  1.00 29.960          C  
ATOM  36981  OD1 ASP B2333      44.103  97.919  40.257  1.00 29.960          O  
ATOM  36982  OD2 ASP B2333      42.254  96.967  39.791  1.00 29.960          O  
ATOM  36983  H   ASP B2333      43.385  94.290  40.369  1.00 25.800          H  
ATOM  36984  HA  ASP B2333      42.404  94.982  43.083  1.00 25.630          H  
ATOM  36985 1HB  ASP B2333      42.776  97.360  42.636  1.00 35.950          H  
ATOM  36986 2HB  ASP B2333      44.173  96.489  42.215  1.00 35.950          H  
ATOM  36987  N   PRO B2334      40.030  95.906  41.893  1.00 21.310          N  
ATOM  36988  CA  PRO B2334      38.632  95.925  41.476  1.00 21.360          C  
ATOM  36989  C   PRO B2334      38.402  96.248  40.010  1.00 21.490          C  
ATOM  36990  O   PRO B2334      37.289  96.070  39.503  1.00 21.490          O  
ATOM  36991  CB  PRO B2334      38.026  97.019  42.359  1.00 32.040          C  
ATOM  36992  CG  PRO B2334      38.921  97.082  43.563  1.00 32.040          C  
ATOM  36993  CD  PRO B2334      40.276  96.846  43.025  1.00 32.040          C  
ATOM  36994  HA  PRO B2334      38.185  94.954  41.727  1.00 25.630          H  
ATOM  36995 1HB  PRO B2334      37.998  97.968  41.800  1.00 38.450          H  
ATOM  36996 2HB  PRO B2334      36.990  96.761  42.595  1.00 38.450          H  
ATOM  36997 1HG  PRO B2334      38.820  98.057  44.066  1.00 38.450          H  
ATOM  36998 2HG  PRO B2334      38.645  96.318  44.292  1.00 38.450          H  
ATOM  36999 1HD  PRO B2334      40.649  97.806  42.650  1.00 38.450          H  
ATOM  37000 2HD  PRO B2334      40.898  96.416  43.813  1.00 38.450          H  
ATOM  37001  N   ALA B2335      39.401  96.837  39.342  1.00 21.750          N  
ATOM  37002  CA  ALA B2335      39.250  97.166  37.939  1.00 22.060          C  
ATOM  37003  C   ALA B2335      38.961  95.913  37.132  1.00 22.010          C  
ATOM  37004  O   ALA B2335      38.187  95.943  36.172  1.00 22.440          O  
ATOM  37005  CB  ALA B2335      40.499  97.836  37.408  1.00 30.760          C  
ATOM  37006  H   ALA B2335      40.335  96.982  39.755  1.00 26.100          H  
ATOM  37007  HA  ALA B2335      38.405  97.846  37.837  1.00 26.470          H  
ATOM  37008 1HB  ALA B2335      40.360  98.090  36.359  1.00 36.910          H  
ATOM  37009 2HB  ALA B2335      40.699  98.739  37.981  1.00 36.910          H  
ATOM  37010 3HB  ALA B2335      41.345  97.154  37.508  1.00 36.910          H  
ATOM  37011  N   GLU B2336      39.637  94.811  37.487  1.00 21.600          N  
ATOM  37012  CA  GLU B2336      39.480  93.569  36.745  1.00 21.640          C  
ATOM  37013  C   GLU B2336      38.789  92.461  37.534  1.00 21.580          C  
ATOM  37014  O   GLU B2336      38.183  91.571  36.932  1.00 21.690          O  
ATOM  37015  CB  GLU B2336      40.820  93.080  36.178  1.00 30.280          C  
ATOM  37016  CG  GLU B2336      41.423  94.030  35.117  1.00 30.280          C  
ATOM  37017  CD  GLU B2336      42.672  93.491  34.431  1.00 30.280          C  
ATOM  37018  OE1 GLU B2336      43.138  92.446  34.808  1.00 30.280          O  
ATOM  37019  OE2 GLU B2336      43.141  94.121  33.499  1.00 30.280          O  
ATOM  37020  H   GLU B2336      40.241  94.828  38.318  1.00 25.920          H  
ATOM  37021  HA  GLU B2336      38.848  93.779  35.884  1.00 25.970          H  
ATOM  37022 1HB  GLU B2336      41.540  92.979  36.991  1.00 36.340          H  
ATOM  37023 2HB  GLU B2336      40.691  92.096  35.728  1.00 36.340          H  
ATOM  37024 1HG  GLU B2336      40.664  94.232  34.362  1.00 36.340          H  
ATOM  37025 2HG  GLU B2336      41.663  94.976  35.603  1.00 36.340          H  
ATOM  37026  N   HIS B2337      38.850  92.506  38.869  1.00 21.500          N  
ATOM  37027  CA  HIS B2337      38.285  91.412  39.656  1.00 21.480          C  
ATOM  37028  C   HIS B2337      37.073  91.848  40.488  1.00 21.270          C  
ATOM  37029  O   HIS B2337      37.091  92.930  41.059  1.00 20.890          O  
ATOM  37030  CB  HIS B2337      39.347  90.874  40.613  1.00 30.080          C  
ATOM  37031  CG  HIS B2337      40.496  90.253  39.922  1.00 30.080          C  
ATOM  37032  ND1 HIS B2337      40.490  88.938  39.514  1.00 30.080          N  
ATOM  37033  CD2 HIS B2337      41.691  90.760  39.548  1.00 30.080          C  
ATOM  37034  CE1 HIS B2337      41.634  88.661  38.916  1.00 30.080          C  
ATOM  37035  NE2 HIS B2337      42.382  89.749  38.926  1.00 30.080          N  
ATOM  37036  H   HIS B2337      39.356  93.263  39.340  1.00 25.800          H  
ATOM  37037  HA  HIS B2337      38.026  90.613  38.981  1.00 25.780          H  
ATOM  37038 1HB  HIS B2337      39.728  91.697  41.218  1.00 36.100          H  
ATOM  37039 2HB  HIS B2337      38.904  90.144  41.289  1.00 36.100          H  
ATOM  37040  HD2 HIS B2337      42.035  91.785  39.709  1.00 36.100          H  
ATOM  37041  HE1 HIS B2337      41.913  87.699  38.489  1.00 36.100          H  
ATOM  37042  HE2 HIS B2337      43.311  89.829  38.534  1.00 36.100          H  
ATOM  37043  N   PRO B2338      36.021  91.015  40.635  1.00 21.600          N  
ATOM  37044  CA  PRO B2338      34.864  91.283  41.477  1.00 21.580          C  
ATOM  37045  C   PRO B2338      35.332  91.575  42.899  1.00 21.010          C  
ATOM  37046  O   PRO B2338      36.205  90.874  43.409  1.00 20.640          O  
ATOM  37047  CB  PRO B2338      34.107  89.954  41.417  1.00 32.370          C  
ATOM  37048  CG  PRO B2338      34.492  89.351  40.104  1.00 32.370          C  
ATOM  37049  CD  PRO B2338      35.939  89.741  39.893  1.00 32.370          C  
ATOM  37050  HA  PRO B2338      34.280  92.113  41.066  1.00 25.900          H  
ATOM  37051 1HB  PRO B2338      34.367  89.332  42.270  1.00 38.840          H  
ATOM  37052 2HB  PRO B2338      33.031  90.144  41.488  1.00 38.840          H  
ATOM  37053 1HG  PRO B2338      34.382  88.262  40.156  1.00 38.840          H  
ATOM  37054 2HG  PRO B2338      33.818  89.692  39.333  1.00 38.840          H  
ATOM  37055 1HD  PRO B2338      36.630  88.990  40.313  1.00 38.840          H  
ATOM  37056 2HD  PRO B2338      36.067  89.888  38.808  1.00 38.840          H  
ATOM  37057  N   LEU B2339      34.725  92.576  43.541  1.00 21.040          N  
ATOM  37058  CA  LEU B2339      35.115  92.986  44.895  1.00 20.660          C  
ATOM  37059  C   LEU B2339      35.000  91.958  46.001  1.00 20.620          C  
ATOM  37060  O   LEU B2339      35.898  91.870  46.843  1.00 20.550          O  
ATOM  37061  CB  LEU B2339      34.252  94.178  45.340  1.00 29.080          C  
ATOM  37062  CG  LEU B2339      34.523  95.542  44.689  1.00 29.080          C  
ATOM  37063  CD1 LEU B2339      33.406  96.503  45.063  1.00 29.080          C  
ATOM  37064  CD2 LEU B2339      35.846  96.090  45.212  1.00 29.080          C  
ATOM  37065  H   LEU B2339      34.000  93.084  43.062  1.00 25.250          H  
ATOM  37066  HA  LEU B2339      36.156  93.280  44.845  1.00 24.790          H  
ATOM  37067 1HB  LEU B2339      33.211  93.929  45.156  1.00 34.890          H  
ATOM  37068 2HB  LEU B2339      34.378  94.297  46.417  1.00 34.890          H  
ATOM  37069  HG  LEU B2339      34.561  95.443  43.605  1.00 34.890          H  
ATOM  37070 1HD1 LEU B2339      33.598  97.476  44.609  1.00 34.890          H  
ATOM  37071 2HD1 LEU B2339      32.453  96.120  44.698  1.00 34.890          H  
ATOM  37072 3HD1 LEU B2339      33.361  96.613  46.145  1.00 34.890          H  
ATOM  37073 1HD2 LEU B2339      36.032  97.067  44.769  1.00 34.890          H  
ATOM  37074 2HD2 LEU B2339      35.798  96.191  46.294  1.00 34.890          H  
ATOM  37075 3HD2 LEU B2339      36.652  95.421  44.953  1.00 34.890          H  
ATOM  37076  N   LEU B2340      33.915  91.194  46.036  1.00 20.780          N  
ATOM  37077  CA  LEU B2340      33.744  90.302  47.167  1.00 20.890          C  
ATOM  37078  C   LEU B2340      34.512  89.052  46.903  1.00 20.750          C  
ATOM  37079  O   LEU B2340      35.084  88.466  47.824  1.00 20.580          O  
ATOM  37080  CB  LEU B2340      32.273  89.958  47.403  1.00 29.200          C  
ATOM  37081  CG  LEU B2340      31.331  91.134  47.737  1.00 29.200          C  
ATOM  37082  CD1 LEU B2340      29.906  90.606  47.784  1.00 29.200          C  
ATOM  37083  CD2 LEU B2340      31.721  91.779  49.069  1.00 29.200          C  
ATOM  37084  H   LEU B2340      33.226  91.221  45.286  1.00 24.940          H  
ATOM  37085  HA  LEU B2340      34.160  90.765  48.056  1.00 25.070          H  
ATOM  37086 1HB  LEU B2340      31.893  89.444  46.555  1.00 35.040          H  
ATOM  37087 2HB  LEU B2340      32.226  89.266  48.243  1.00 35.040          H  
ATOM  37088  HG  LEU B2340      31.389  91.882  46.946  1.00 35.040          H  
ATOM  37089 1HD1 LEU B2340      29.221  91.426  48.000  1.00 35.040          H  
ATOM  37090 2HD1 LEU B2340      29.648  90.165  46.821  1.00 35.040          H  
ATOM  37091 3HD1 LEU B2340      29.821  89.850  48.563  1.00 35.040          H  
ATOM  37092 1HD2 LEU B2340      31.037  92.599  49.285  1.00 35.040          H  
ATOM  37093 2HD2 LEU B2340      31.659  91.037  49.867  1.00 35.040          H  
ATOM  37094 3HD2 LEU B2340      32.732  92.169  49.019  1.00 35.040          H  
ATOM  37095  N   ARG B2341      34.544  88.621  45.643  1.00 20.910          N  
ATOM  37096  CA  ARG B2341      35.312  87.427  45.363  1.00 20.950          C  
ATOM  37097  C   ARG B2341      36.765  87.716  45.711  1.00 20.470          C  
ATOM  37098  O   ARG B2341      37.430  86.888  46.331  1.00 20.160          O  
ATOM  37099  CB  ARG B2341      35.200  86.956  43.935  1.00 29.310          C  
ATOM  37100  CG  ARG B2341      35.818  85.582  43.726  1.00 29.310          C  
ATOM  37101  CD  ARG B2341      35.667  85.080  42.347  1.00 29.310          C  
ATOM  37102  NE  ARG B2341      34.265  84.992  41.934  1.00 29.310          N  
ATOM  37103  CZ  ARG B2341      33.369  84.038  42.264  1.00 29.310          C  
ATOM  37104  NH1 ARG B2341      33.645  83.045  43.076  1.00 29.310          N  
ATOM  37105  NH2 ARG B2341      32.187  84.160  41.733  1.00 29.310          N  
ATOM  37106  H   ARG B2341      34.006  89.124  44.930  1.00 25.090          H  
ATOM  37107  HA  ARG B2341      34.955  86.623  46.008  1.00 25.140          H  
ATOM  37108 1HB  ARG B2341      34.163  86.909  43.649  1.00 35.180          H  
ATOM  37109 2HB  ARG B2341      35.704  87.657  43.271  1.00 35.180          H  
ATOM  37110 1HG  ARG B2341      36.880  85.638  43.941  1.00 35.180          H  
ATOM  37111 2HG  ARG B2341      35.357  84.876  44.411  1.00 35.180          H  
ATOM  37112 1HD  ARG B2341      36.175  85.767  41.667  1.00 35.180          H  
ATOM  37113 2HD  ARG B2341      36.118  84.093  42.261  1.00 35.180          H  
ATOM  37114  HE  ARG B2341      33.898  85.725  41.302  1.00 35.180          H  
ATOM  37115 1HH1 ARG B2341      34.557  82.967  43.487  1.00 35.180          H  
ATOM  37116 2HH1 ARG B2341      32.919  82.374  43.297  1.00 35.180          H  
ATOM  37117 1HH2 ARG B2341      32.053  84.968  41.103  1.00 35.180          H  
ATOM  37118 2HH2 ARG B2341      31.440  83.511  41.927  1.00 35.180          H  
ATOM  37119  N   ARG B2342      37.247  88.911  45.330  1.00 20.500          N  
ATOM  37120  CA  ARG B2342      38.600  89.326  45.621  1.00 20.180          C  
ATOM  37121  C   ARG B2342      38.872  89.355  47.118  1.00 19.860          C  
ATOM  37122  O   ARG B2342      39.868  88.780  47.555  1.00 19.840          O  
ATOM  37123  CB  ARG B2342      38.843  90.697  45.008  1.00 28.380          C  
ATOM  37124  CG  ARG B2342      40.183  91.333  45.271  1.00 28.380          C  
ATOM  37125  CD  ARG B2342      40.288  92.615  44.535  1.00 28.380          C  
ATOM  37126  NE  ARG B2342      41.534  93.302  44.804  1.00 28.380          N  
ATOM  37127  CZ  ARG B2342      41.761  94.187  45.784  1.00 28.380          C  
ATOM  37128  NH1 ARG B2342      40.824  94.535  46.651  1.00 28.380          N  
ATOM  37129  NH2 ARG B2342      42.968  94.709  45.835  1.00 28.380          N  
ATOM  37130  H   ARG B2342      36.670  89.556  44.785  1.00 24.600          H  
ATOM  37131  HA  ARG B2342      39.282  88.619  45.157  1.00 24.220          H  
ATOM  37132 1HB  ARG B2342      38.723  90.629  43.929  1.00 34.060          H  
ATOM  37133 2HB  ARG B2342      38.082  91.387  45.368  1.00 34.060          H  
ATOM  37134 1HG  ARG B2342      40.304  91.531  46.338  1.00 34.060          H  
ATOM  37135 2HG  ARG B2342      40.978  90.671  44.930  1.00 34.060          H  
ATOM  37136 1HD  ARG B2342      40.246  92.414  43.465  1.00 34.060          H  
ATOM  37137 2HD  ARG B2342      39.459  93.270  44.797  1.00 34.060          H  
ATOM  37138  HE  ARG B2342      42.343  93.124  44.184  1.00 34.060          H  
ATOM  37139 1HH1 ARG B2342      39.903  94.129  46.597  1.00 34.060          H  
ATOM  37140 2HH1 ARG B2342      41.030  95.210  47.375  1.00 34.060          H  
ATOM  37141 1HH2 ARG B2342      43.655  94.402  45.122  1.00 34.060          H  
ATOM  37142 2HH2 ARG B2342      43.215  95.388  46.537  1.00 34.060          H  
ATOM  37143  N   LYS B2343      38.000  89.990  47.911  1.00 19.720          N  
ATOM  37144  CA  LYS B2343      38.218  90.048  49.354  1.00 19.540          C  
ATOM  37145  C   LYS B2343      38.206  88.657  49.992  1.00 19.110          C  
ATOM  37146  O   LYS B2343      39.019  88.380  50.884  1.00 18.520          O  
ATOM  37147  CB  LYS B2343      37.175  90.952  50.011  1.00 27.430          C  
ATOM  37148  CG  LYS B2343      37.378  92.443  49.717  1.00 27.430          C  
ATOM  37149  CD  LYS B2343      36.274  93.305  50.336  1.00 27.430          C  
ATOM  37150  CE  LYS B2343      36.479  94.786  50.018  1.00 27.430          C  
ATOM  37151  NZ  LYS B2343      35.397  95.640  50.592  1.00 27.430          N  
ATOM  37152  H   LYS B2343      37.189  90.470  47.506  1.00 23.660          H  
ATOM  37153  HA  LYS B2343      39.201  90.485  49.531  1.00 23.450          H  
ATOM  37154 1HB  LYS B2343      36.183  90.671  49.651  1.00 32.910          H  
ATOM  37155 2HB  LYS B2343      37.191  90.807  51.089  1.00 32.910          H  
ATOM  37156 1HG  LYS B2343      38.342  92.751  50.129  1.00 32.910          H  
ATOM  37157 2HG  LYS B2343      37.407  92.604  48.646  1.00 32.910          H  
ATOM  37158 1HD  LYS B2343      35.309  92.987  49.933  1.00 32.910          H  
ATOM  37159 2HD  LYS B2343      36.263  93.168  51.416  1.00 32.910          H  
ATOM  37160 1HE  LYS B2343      37.436  95.106  50.426  1.00 32.910          H  
ATOM  37161 2HE  LYS B2343      36.495  94.918  48.933  1.00 32.910          H  
ATOM  37162 1HZ  LYS B2343      35.572  96.608  50.360  1.00 32.910          H  
ATOM  37163 2HZ  LYS B2343      34.505  95.359  50.208  1.00 32.910          H  
ATOM  37164 3HZ  LYS B2343      35.378  95.535  51.597  1.00 32.910          H  
ATOM  37165  N   SER B2344      37.292  87.784  49.537  1.00 19.490          N  
ATOM  37166  CA  SER B2344      37.192  86.426  50.051  1.00 19.250          C  
ATOM  37167  C   SER B2344      38.482  85.680  49.779  1.00 18.280          C  
ATOM  37168  O   SER B2344      39.027  85.012  50.670  1.00 17.930          O  
ATOM  37169  CB  SER B2344      36.030  85.699  49.414  1.00 27.050          C  
ATOM  37170  OG  SER B2344      35.923  84.388  49.904  1.00 27.050          O  
ATOM  37171  H   SER B2344      36.618  88.079  48.827  1.00 23.390          H  
ATOM  37172  HA  SER B2344      37.036  86.470  51.129  1.00 23.100          H  
ATOM  37173 1HB  SER B2344      35.109  86.246  49.610  1.00 32.460          H  
ATOM  37174 2HB  SER B2344      36.169  85.676  48.334  1.00 32.460          H  
ATOM  37175  HG  SER B2344      35.165  84.006  49.458  1.00 32.460          H  
ATOM  37176  N   LEU B2345      38.988  85.802  48.547  1.00 17.950          N  
ATOM  37177  CA  LEU B2345      40.235  85.171  48.195  1.00 17.000          C  
ATOM  37178  C   LEU B2345      41.377  85.768  49.001  1.00 16.490          C  
ATOM  37179  O   LEU B2345      42.188  85.026  49.533  1.00 15.710          O  
ATOM  37180  CB  LEU B2345      40.488  85.308  46.694  1.00 24.180          C  
ATOM  37181  CG  LEU B2345      39.549  84.481  45.758  1.00 24.180          C  
ATOM  37182  CD1 LEU B2345      39.755  84.935  44.327  1.00 24.180          C  
ATOM  37183  CD2 LEU B2345      39.871  82.979  45.871  1.00 24.180          C  
ATOM  37184  H   LEU B2345      38.475  86.333  47.836  1.00 21.540          H  
ATOM  37185  HA  LEU B2345      40.167  84.121  48.449  1.00 20.400          H  
ATOM  37186 1HB  LEU B2345      40.379  86.362  46.428  1.00 29.020          H  
ATOM  37187 2HB  LEU B2345      41.505  85.008  46.492  1.00 29.020          H  
ATOM  37188  HG  LEU B2345      38.512  84.652  46.037  1.00 29.020          H  
ATOM  37189 1HD1 LEU B2345      39.099  84.368  43.669  1.00 29.020          H  
ATOM  37190 2HD1 LEU B2345      39.519  85.997  44.247  1.00 29.020          H  
ATOM  37191 3HD1 LEU B2345      40.784  84.767  44.036  1.00 29.020          H  
ATOM  37192 1HD2 LEU B2345      39.218  82.410  45.206  1.00 29.020          H  
ATOM  37193 2HD2 LEU B2345      40.898  82.822  45.578  1.00 29.020          H  
ATOM  37194 3HD2 LEU B2345      39.723  82.628  46.883  1.00 29.020          H  
ATOM  37195  N   GLN B2346      41.413  87.089  49.225  1.00 17.030          N  
ATOM  37196  CA  GLN B2346      42.527  87.627  50.006  1.00 16.740          C  
ATOM  37197  C   GLN B2346      42.565  86.990  51.388  1.00 16.540          C  
ATOM  37198  O   GLN B2346      43.641  86.624  51.874  1.00 16.050          O  
ATOM  37199  CB  GLN B2346      42.430  89.142  50.178  1.00 23.550          C  
ATOM  37200  CG  GLN B2346      42.682  89.976  48.944  1.00 23.550          C  
ATOM  37201  CD  GLN B2346      42.472  91.444  49.243  1.00 23.550          C  
ATOM  37202  OE1 GLN B2346      41.788  91.796  50.209  1.00 23.550          O  
ATOM  37203  NE2 GLN B2346      43.078  92.308  48.455  1.00 23.550          N  
ATOM  37204  H   GLN B2346      40.727  87.711  48.791  1.00 20.440          H  
ATOM  37205  HA  GLN B2346      43.456  87.395  49.499  1.00 20.090          H  
ATOM  37206 1HB  GLN B2346      41.434  89.387  50.542  1.00 28.260          H  
ATOM  37207 2HB  GLN B2346      43.138  89.459  50.934  1.00 28.260          H  
ATOM  37208 1HG  GLN B2346      43.713  89.835  48.628  1.00 28.260          H  
ATOM  37209 2HG  GLN B2346      42.011  89.683  48.155  1.00 28.260          H  
ATOM  37210 1HE2 GLN B2346      42.997  93.287  48.641  1.00 28.260          H  
ATOM  37211 2HE2 GLN B2346      43.636  91.987  47.690  1.00 28.260          H  
ATOM  37212  N   TRP B2347      41.395  86.820  52.002  1.00 17.040          N  
ATOM  37213  CA  TRP B2347      41.325  86.170  53.296  1.00 17.070          C  
ATOM  37214  C   TRP B2347      41.838  84.742  53.216  1.00 16.240          C  
ATOM  37215  O   TRP B2347      42.675  84.323  54.028  1.00 15.970          O  
ATOM  37216  CB  TRP B2347      39.886  86.196  53.809  1.00 23.890          C  
ATOM  37217  CG  TRP B2347      39.654  85.402  55.042  1.00 23.890          C  
ATOM  37218  CD1 TRP B2347      39.839  85.796  56.326  1.00 23.890          C  
ATOM  37219  CD2 TRP B2347      39.152  84.044  55.106  1.00 23.890          C  
ATOM  37220  NE1 TRP B2347      39.497  84.783  57.183  1.00 23.890          N  
ATOM  37221  CE2 TRP B2347      39.074  83.704  56.449  1.00 23.890          C  
ATOM  37222  CE3 TRP B2347      38.764  83.108  54.136  1.00 23.890          C  
ATOM  37223  CZ2 TRP B2347      38.625  82.467  56.862  1.00 23.890          C  
ATOM  37224  CZ3 TRP B2347      38.323  81.868  54.547  1.00 23.890          C  
ATOM  37225  CH2 TRP B2347      38.253  81.554  55.875  1.00 23.890          C  
ATOM  37226  H   TRP B2347      40.544  87.194  51.562  1.00 20.450          H  
ATOM  37227  HA  TRP B2347      41.954  86.715  53.991  1.00 20.480          H  
ATOM  37228 1HB  TRP B2347      39.599  87.226  54.006  1.00 28.660          H  
ATOM  37229 2HB  TRP B2347      39.220  85.828  53.036  1.00 28.660          H  
ATOM  37230  HD1 TRP B2347      40.204  86.772  56.631  1.00 28.660          H  
ATOM  37231  HE1 TRP B2347      39.545  84.821  58.191  1.00 28.660          H  
ATOM  37232  HE3 TRP B2347      38.809  83.355  53.076  1.00 28.660          H  
ATOM  37233  HZ2 TRP B2347      38.560  82.196  57.916  1.00 28.660          H  
ATOM  37234  HZ3 TRP B2347      38.026  81.149  53.785  1.00 28.660          H  
ATOM  37235  HH2 TRP B2347      37.898  80.567  56.168  1.00 28.660          H  
ATOM  37236  N   ALA B2348      41.347  83.990  52.228  1.00 15.940          N  
ATOM  37237  CA  ALA B2348      41.739  82.604  52.064  1.00 15.270          C  
ATOM  37238  C   ALA B2348      43.235  82.462  51.816  1.00 14.590          C  
ATOM  37239  O   ALA B2348      43.842  81.506  52.295  1.00 14.270          O  
ATOM  37240  CB  ALA B2348      40.964  81.990  50.919  1.00 21.650          C  
ATOM  37241  H   ALA B2348      40.649  84.394  51.591  1.00 19.130          H  
ATOM  37242  HA  ALA B2348      41.496  82.077  52.985  1.00 18.320          H  
ATOM  37243 1HB  ALA B2348      41.231  80.943  50.820  1.00 25.980          H  
ATOM  37244 2HB  ALA B2348      39.895  82.080  51.118  1.00 25.980          H  
ATOM  37245 3HB  ALA B2348      41.206  82.524  50.005  1.00 25.980          H  
ATOM  37246  N   ARG B2349      43.810  83.394  51.050  1.00 14.590          N  
ATOM  37247  CA  ARG B2349      45.225  83.414  50.697  1.00 14.100          C  
ATOM  37248  C   ARG B2349      46.102  83.662  51.915  1.00 14.220          C  
ATOM  37249  O   ARG B2349      47.151  83.039  52.060  1.00 13.930          O  
ATOM  37250  CB  ARG B2349      45.468  84.495  49.656  1.00 19.940          C  
ATOM  37251  CG  ARG B2349      44.891  84.186  48.265  1.00 19.940          C  
ATOM  37252  CD  ARG B2349      44.955  85.359  47.367  1.00 19.940          C  
ATOM  37253  NE  ARG B2349      44.293  85.108  46.104  1.00 19.940          N  
ATOM  37254  CZ  ARG B2349      44.033  86.039  45.154  1.00 19.940          C  
ATOM  37255  NH1 ARG B2349      44.372  87.299  45.333  1.00 19.940          N  
ATOM  37256  NH2 ARG B2349      43.439  85.673  44.031  1.00 19.940          N  
ATOM  37257  H   ARG B2349      43.204  84.115  50.666  1.00 17.510          H  
ATOM  37258  HA  ARG B2349      45.486  82.445  50.270  1.00 16.920          H  
ATOM  37259 1HB  ARG B2349      45.002  85.414  49.995  1.00 23.920          H  
ATOM  37260 2HB  ARG B2349      46.527  84.688  49.573  1.00 23.920          H  
ATOM  37261 1HG  ARG B2349      45.473  83.389  47.806  1.00 23.920          H  
ATOM  37262 2HG  ARG B2349      43.873  83.864  48.352  1.00 23.920          H  
ATOM  37263 1HD  ARG B2349      44.469  86.197  47.843  1.00 23.920          H  
ATOM  37264 2HD  ARG B2349      45.997  85.605  47.161  1.00 23.920          H  
ATOM  37265  HE  ARG B2349      44.009  84.152  45.903  1.00 23.920          H  
ATOM  37266 1HH1 ARG B2349      44.833  87.583  46.182  1.00 23.920          H  
ATOM  37267 2HH1 ARG B2349      44.184  87.975  44.609  1.00 23.920          H  
ATOM  37268 1HH2 ARG B2349      43.203  84.678  43.877  1.00 23.920          H  
ATOM  37269 2HH2 ARG B2349      43.250  86.352  43.311  1.00 23.920          H  
ATOM  37270  N   ARG B2350      45.676  84.583  52.792  1.00 14.830          N  
ATOM  37271  CA  ARG B2350      46.405  84.854  54.028  1.00 15.200          C  
ATOM  37272  C   ARG B2350      46.370  83.645  54.972  1.00 15.130          C  
ATOM  37273  O   ARG B2350      47.352  83.350  55.658  1.00 15.200          O  
ATOM  37274  CB  ARG B2350      45.833  86.059  54.771  1.00 21.130          C  
ATOM  37275  CG  ARG B2350      46.074  87.419  54.118  1.00 21.130          C  
ATOM  37276  CD  ARG B2350      45.777  88.559  55.049  1.00 21.130          C  
ATOM  37277  NE  ARG B2350      44.374  88.591  55.515  1.00 21.130          N  
ATOM  37278  CZ  ARG B2350      43.324  89.185  54.890  1.00 21.130          C  
ATOM  37279  NH1 ARG B2350      43.461  89.800  53.739  1.00 21.130          N  
ATOM  37280  NH2 ARG B2350      42.131  89.151  55.462  1.00 21.130          N  
ATOM  37281  H   ARG B2350      44.844  85.133  52.553  1.00 17.800          H  
ATOM  37282  HA  ARG B2350      47.443  85.063  53.774  1.00 18.240          H  
ATOM  37283 1HB  ARG B2350      44.752  85.935  54.859  1.00 25.360          H  
ATOM  37284 2HB  ARG B2350      46.243  86.092  55.777  1.00 25.360          H  
ATOM  37285 1HG  ARG B2350      47.118  87.489  53.817  1.00 25.360          H  
ATOM  37286 2HG  ARG B2350      45.447  87.521  53.245  1.00 25.360          H  
ATOM  37287 1HD  ARG B2350      46.418  88.466  55.928  1.00 25.360          H  
ATOM  37288 2HD  ARG B2350      45.999  89.500  54.553  1.00 25.360          H  
ATOM  37289  HE  ARG B2350      44.184  88.146  56.403  1.00 25.360          H  
ATOM  37290 1HH1 ARG B2350      44.360  89.843  53.283  1.00 25.360          H  
ATOM  37291 2HH1 ARG B2350      42.647  90.237  53.315  1.00 25.360          H  
ATOM  37292 1HH2 ARG B2350      42.019  88.697  56.358  1.00 25.360          H  
ATOM  37293 2HH2 ARG B2350      41.339  89.595  55.013  1.00 25.360          H  
ATOM  37294  N   LEU B2351      45.213  82.976  55.026  1.00 15.120          N  
ATOM  37295  CA  LEU B2351      44.993  81.815  55.880  1.00 15.210          C  
ATOM  37296  C   LEU B2351      45.696  80.535  55.395  1.00 14.520          C  
ATOM  37297  O   LEU B2351      46.244  79.778  56.203  1.00 14.680          O  
ATOM  37298  CB  LEU B2351      43.482  81.565  55.994  1.00 21.260          C  
ATOM  37299  CG  LEU B2351      43.000  80.383  56.883  1.00 21.260          C  
ATOM  37300  CD1 LEU B2351      43.464  80.564  58.330  1.00 21.260          C  
ATOM  37301  CD2 LEU B2351      41.492  80.335  56.812  1.00 21.260          C  
ATOM  37302  H   LEU B2351      44.429  83.326  54.466  1.00 18.140          H  
ATOM  37303  HA  LEU B2351      45.386  82.064  56.861  1.00 18.250          H  
ATOM  37304 1HB  LEU B2351      43.011  82.478  56.362  1.00 25.510          H  
ATOM  37305 2HB  LEU B2351      43.101  81.387  54.987  1.00 25.510          H  
ATOM  37306  HG  LEU B2351      43.413  79.445  56.506  1.00 25.510          H  
ATOM  37307 1HD1 LEU B2351      43.104  79.728  58.930  1.00 25.510          H  
ATOM  37308 2HD1 LEU B2351      44.551  80.586  58.378  1.00 25.510          H  
ATOM  37309 3HD1 LEU B2351      43.063  81.494  58.729  1.00 25.510          H  
ATOM  37310 1HD2 LEU B2351      41.117  79.509  57.417  1.00 25.510          H  
ATOM  37311 2HD2 LEU B2351      41.103  81.271  57.192  1.00 25.510          H  
ATOM  37312 3HD2 LEU B2351      41.176  80.201  55.776  1.00 25.510          H  
ATOM  37313  N   SER B2352      45.630  80.265  54.092  1.00 13.910          N  
ATOM  37314  CA  SER B2352      46.195  79.078  53.468  1.00 13.380          C  
ATOM  37315  C   SER B2352      47.689  79.198  53.199  1.00 13.160          C  
ATOM  37316  O   SER B2352      48.341  80.201  53.507  1.00 13.350          O  
ATOM  37317  CB  SER B2352      45.546  78.780  52.132  1.00 18.940          C  
ATOM  37318  OG  SER B2352      45.982  79.694  51.175  1.00 18.940          O  
ATOM  37319  H   SER B2352      45.134  80.904  53.468  1.00 16.690          H  
ATOM  37320  HA  SER B2352      46.033  78.234  54.137  1.00 16.060          H  
ATOM  37321 1HB  SER B2352      45.786  77.771  51.814  1.00 22.730          H  
ATOM  37322 2HB  SER B2352      44.464  78.844  52.227  1.00 22.730          H  
ATOM  37323  HG  SER B2352      45.910  79.245  50.307  1.00 22.730          H  
ATOM  37324  N   ARG B2353      48.262  78.100  52.695  1.00 12.950          N  
ATOM  37325  CA  ARG B2353      49.659  78.072  52.279  1.00 12.950          C  
ATOM  37326  C   ARG B2353      49.706  77.555  50.842  1.00 12.600          C  
ATOM  37327  O   ARG B2353      50.773  77.357  50.264  1.00 12.730          O  
ATOM  37328  CB  ARG B2353      50.491  77.176  53.182  1.00 18.130          C  
ATOM  37329  CG  ARG B2353      50.588  77.636  54.637  1.00 18.130          C  
ATOM  37330  CD  ARG B2353      51.326  78.919  54.809  1.00 18.130          C  
ATOM  37331  NE  ARG B2353      51.401  79.285  56.207  1.00 18.130          N  
ATOM  37332  CZ  ARG B2353      50.471  80.003  56.889  1.00 18.130          C  
ATOM  37333  NH1 ARG B2353      49.359  80.455  56.314  1.00 18.130          N  
ATOM  37334  NH2 ARG B2353      50.681  80.254  58.177  1.00 18.130          N  
ATOM  37335  H   ARG B2353      47.694  77.281  52.545  1.00 15.540          H  
ATOM  37336  HA  ARG B2353      50.059  79.084  52.283  1.00 15.540          H  
ATOM  37337 1HB  ARG B2353      50.074  76.171  53.177  1.00 21.760          H  
ATOM  37338 2HB  ARG B2353      51.506  77.109  52.789  1.00 21.760          H  
ATOM  37339 1HG  ARG B2353      49.585  77.768  55.040  1.00 21.760          H  
ATOM  37340 2HG  ARG B2353      51.107  76.875  55.217  1.00 21.760          H  
ATOM  37341 1HD  ARG B2353      52.342  78.804  54.432  1.00 21.760          H  
ATOM  37342 2HD  ARG B2353      50.836  79.725  54.279  1.00 21.760          H  
ATOM  37343  HE  ARG B2353      52.218  78.977  56.719  1.00 21.760          H  
ATOM  37344 1HH1 ARG B2353      49.139  80.296  55.314  1.00 21.760          H  
ATOM  37345 2HH1 ARG B2353      48.688  80.972  56.869  1.00 21.760          H  
ATOM  37346 1HH2 ARG B2353      51.519  79.916  58.631  1.00 21.760          H  
ATOM  37347 2HH2 ARG B2353      49.999  80.784  58.702  1.00 21.760          H  
ATOM  37348  N   LYS B2354      48.508  77.303  50.320  1.00 12.290          N  
ATOM  37349  CA  LYS B2354      48.222  76.756  48.994  1.00 11.970          C  
ATOM  37350  C   LYS B2354      47.226  77.658  48.276  1.00 11.680          C  
ATOM  37351  O   LYS B2354      46.509  78.436  48.916  1.00 11.870          O  
ATOM  37352  CB  LYS B2354      47.635  75.343  49.112  1.00 16.890          C  
ATOM  37353  CG  LYS B2354      48.535  74.293  49.830  1.00 16.890          C  
ATOM  37354  CD  LYS B2354      49.739  73.881  48.976  1.00 16.890          C  
ATOM  37355  CE  LYS B2354      49.352  72.913  47.825  1.00 16.890          C  
ATOM  37356  NZ  LYS B2354      50.509  72.619  46.949  1.00 16.890          N  
ATOM  37357  H   LYS B2354      47.726  77.547  50.905  1.00 14.750          H  
ATOM  37358  HA  LYS B2354      49.136  76.741  48.401  1.00 14.360          H  
ATOM  37359 1HB  LYS B2354      46.699  75.400  49.666  1.00 20.260          H  
ATOM  37360 2HB  LYS B2354      47.383  74.988  48.119  1.00 20.260          H  
ATOM  37361 1HG  LYS B2354      48.901  74.707  50.768  1.00 20.260          H  
ATOM  37362 2HG  LYS B2354      47.944  73.408  50.055  1.00 20.260          H  
ATOM  37363 1HD  LYS B2354      50.218  74.758  48.543  1.00 20.260          H  
ATOM  37364 2HD  LYS B2354      50.467  73.385  49.613  1.00 20.260          H  
ATOM  37365 1HE  LYS B2354      48.988  71.981  48.250  1.00 20.260          H  
ATOM  37366 2HE  LYS B2354      48.575  73.350  47.209  1.00 20.260          H  
ATOM  37367 1HZ  LYS B2354      50.257  71.986  46.172  1.00 20.260          H  
ATOM  37368 2HZ  LYS B2354      50.817  73.507  46.538  1.00 20.260          H  
ATOM  37369 3HZ  LYS B2354      51.255  72.210  47.469  1.00 20.260          H  
ATOM  37370  N   ALA B2355      47.133  77.555  46.953  1.00 11.370          N  
ATOM  37371  CA  ALA B2355      46.154  78.372  46.250  1.00 11.180          C  
ATOM  37372  C   ALA B2355      44.751  78.088  46.831  1.00 10.500          C  
ATOM  37373  O   ALA B2355      44.418  76.923  47.062  1.00 10.120          O  
ATOM  37374  CB  ALA B2355      46.180  78.072  44.760  1.00 15.730          C  
ATOM  37375  H   ALA B2355      47.751  76.914  46.432  1.00 13.640          H  
ATOM  37376  HA  ALA B2355      46.432  79.409  46.403  1.00 13.420          H  
ATOM  37377 1HB  ALA B2355      45.462  78.703  44.235  1.00 18.870          H  
ATOM  37378 2HB  ALA B2355      47.164  78.263  44.375  1.00 18.870          H  
ATOM  37379 3HB  ALA B2355      45.930  77.027  44.595  1.00 18.870          H  
ATOM  37380  N   PRO B2356      43.900  79.115  47.019  1.00 10.490          N  
ATOM  37381  CA  PRO B2356      42.552  79.050  47.556  1.00 10.010          C  
ATOM  37382  C   PRO B2356      41.584  78.401  46.587  1.00  9.500          C  
ATOM  37383  O   PRO B2356      41.814  78.387  45.375  1.00  9.770          O  
ATOM  37384  CB  PRO B2356      42.200  80.519  47.744  1.00 15.020          C  
ATOM  37385  CG  PRO B2356      43.009  81.222  46.701  1.00 15.020          C  
ATOM  37386  CD  PRO B2356      44.305  80.473  46.643  1.00 15.020          C  
ATOM  37387  HA  PRO B2356      42.570  78.514  48.517  1.00 12.010          H  
ATOM  37388 1HB  PRO B2356      41.114  80.665  47.628  1.00 18.020          H  
ATOM  37389 2HB  PRO B2356      42.476  80.833  48.755  1.00 18.020          H  
ATOM  37390 1HG  PRO B2356      42.494  81.165  45.734  1.00 18.020          H  
ATOM  37391 2HG  PRO B2356      43.111  82.277  46.927  1.00 18.020          H  
ATOM  37392 1HD  PRO B2356      44.671  80.502  45.618  1.00 18.020          H  
ATOM  37393 2HD  PRO B2356      45.024  80.885  47.371  1.00 18.020          H  
ATOM  37394  N   LYS B2357      40.467  77.913  47.107  1.00  8.950          N  
ATOM  37395  CA  LYS B2357      39.446  77.364  46.235  1.00  8.580          C  
ATOM  37396  C   LYS B2357      38.970  78.376  45.207  1.00  8.080          C  
ATOM  37397  O   LYS B2357      38.433  79.440  45.535  1.00  8.370          O  
ATOM  37398  CB  LYS B2357      38.239  76.902  47.056  1.00 12.160          C  
ATOM  37399  CG  LYS B2357      37.111  76.261  46.241  1.00 12.160          C  
ATOM  37400  CD  LYS B2357      35.973  75.798  47.141  1.00 12.160          C  
ATOM  37401  CE  LYS B2357      34.835  75.187  46.334  1.00 12.160          C  
ATOM  37402  NZ  LYS B2357      33.715  74.732  47.212  1.00 12.160          N  
ATOM  37403  H   LYS B2357      40.323  77.925  48.107  1.00 10.740          H  
ATOM  37404  HA  LYS B2357      39.870  76.513  45.701  1.00 10.300          H  
ATOM  37405 1HB  LYS B2357      38.566  76.178  47.802  1.00 14.590          H  
ATOM  37406 2HB  LYS B2357      37.819  77.755  47.590  1.00 14.590          H  
ATOM  37407 1HG  LYS B2357      36.714  76.984  45.532  1.00 14.590          H  
ATOM  37408 2HG  LYS B2357      37.500  75.410  45.683  1.00 14.590          H  
ATOM  37409 1HD  LYS B2357      36.346  75.056  47.850  1.00 14.590          H  
ATOM  37410 2HD  LYS B2357      35.590  76.651  47.701  1.00 14.590          H  
ATOM  37411 1HE  LYS B2357      34.456  75.932  45.634  1.00 14.590          H  
ATOM  37412 2HE  LYS B2357      35.213  74.333  45.772  1.00 14.590          H  
ATOM  37413 1HZ  LYS B2357      32.979  74.334  46.645  1.00 14.590          H  
ATOM  37414 2HZ  LYS B2357      34.054  74.032  47.858  1.00 14.590          H  
ATOM  37415 3HZ  LYS B2357      33.348  75.517  47.731  1.00 14.590          H  
ATOM  37416  N   GLN B2358      39.064  78.005  43.942  1.00  7.570          N  
ATOM  37417  CA  GLN B2358      38.639  78.889  42.874  1.00  7.290          C  
ATOM  37418  C   GLN B2358      37.153  78.683  42.688  1.00  6.920          C  
ATOM  37419  O   GLN B2358      36.718  78.079  41.710  1.00  6.870          O  
ATOM  37420  CB  GLN B2358      39.398  78.582  41.588  1.00 10.320          C  
ATOM  37421  CG  GLN B2358      40.900  78.726  41.724  1.00 10.320          C  
ATOM  37422  CD  GLN B2358      41.375  80.149  41.956  1.00 10.320          C  
ATOM  37423  OE1 GLN B2358      41.215  81.035  41.103  1.00 10.320          O  
ATOM  37424  NE2 GLN B2358      41.986  80.368  43.112  1.00 10.320          N  
ATOM  37425  H   GLN B2358      39.480  77.111  43.725  1.00  9.080          H  
ATOM  37426  HA  GLN B2358      38.819  79.924  43.167  1.00  8.750          H  
ATOM  37427 1HB  GLN B2358      39.179  77.562  41.265  1.00 12.380          H  
ATOM  37428 2HB  GLN B2358      39.061  79.253  40.797  1.00 12.380          H  
ATOM  37429 1HG  GLN B2358      41.234  78.134  42.577  1.00 12.380          H  
ATOM  37430 2HG  GLN B2358      41.370  78.356  40.815  1.00 12.380          H  
ATOM  37431 1HE2 GLN B2358      42.392  81.288  43.318  1.00 12.380          H  
ATOM  37432 2HE2 GLN B2358      42.091  79.612  43.802  1.00 12.380          H  
ATOM  37433  N   ALA B2359      36.395  79.232  43.628  1.00  6.950          N  
ATOM  37434  CA  ALA B2359      34.955  79.029  43.787  1.00  6.800          C  
ATOM  37435  C   ALA B2359      34.136  79.410  42.559  1.00  6.220          C  
ATOM  37436  O   ALA B2359      32.991  78.983  42.423  1.00  6.180          O  
ATOM  37437  CB  ALA B2359      34.473  79.813  44.990  1.00  9.580          C  
ATOM  37438  H   ALA B2359      36.920  79.718  44.363  1.00  8.340          H  
ATOM  37439  HA  ALA B2359      34.792  77.968  43.973  1.00  8.160          H  
ATOM  37440 1HB  ALA B2359      33.412  79.625  45.147  1.00 11.500          H  
ATOM  37441 2HB  ALA B2359      35.035  79.495  45.871  1.00 11.500          H  
ATOM  37442 3HB  ALA B2359      34.633  80.872  44.823  1.00 11.500          H  
ATOM  37443  N   GLY B2360      34.693  80.248  41.691  1.00  6.040          N  
ATOM  37444  CA  GLY B2360      34.018  80.681  40.471  1.00  5.790          C  
ATOM  37445  C   GLY B2360      33.794  79.529  39.472  1.00  5.220          C  
ATOM  37446  O   GLY B2360      33.015  79.671  38.525  1.00  5.240          O  
ATOM  37447  H   GLY B2360      35.634  80.559  41.876  1.00  7.250          H  
ATOM  37448 1HA  GLY B2360      33.057  81.123  40.732  1.00  6.950          H  
ATOM  37449 2HA  GLY B2360      34.607  81.464  39.996  1.00  6.950          H  
ATOM  37450  N   ARG B2361      34.485  78.396  39.660  1.00  4.940          N  
ATOM  37451  CA  ARG B2361      34.323  77.248  38.775  1.00  4.620          C  
ATOM  37452  C   ARG B2361      34.054  75.987  39.576  1.00  4.220          C  
ATOM  37453  O   ARG B2361      34.806  75.620  40.476  1.00  3.870          O  
ATOM  37454  CB  ARG B2361      35.557  77.028  37.917  1.00  6.600          C  
ATOM  37455  CG  ARG B2361      35.879  78.152  36.943  1.00  6.600          C  
ATOM  37456  CD  ARG B2361      37.043  77.806  36.070  1.00  6.600          C  
ATOM  37457  NE  ARG B2361      38.280  77.624  36.839  1.00  6.600          N  
ATOM  37458  CZ  ARG B2361      39.131  78.592  37.235  1.00  6.600          C  
ATOM  37459  NH1 ARG B2361      38.923  79.866  36.948  1.00  6.600          N  
ATOM  37460  NH2 ARG B2361      40.190  78.219  37.923  1.00  6.600          N  
ATOM  37461  H   ARG B2361      35.129  78.324  40.455  1.00  5.930          H  
ATOM  37462  HA  ARG B2361      33.472  77.425  38.119  1.00  5.540          H  
ATOM  37463 1HB  ARG B2361      36.423  76.896  38.569  1.00  7.920          H  
ATOM  37464 2HB  ARG B2361      35.440  76.106  37.344  1.00  7.920          H  
ATOM  37465 1HG  ARG B2361      35.010  78.343  36.312  1.00  7.920          H  
ATOM  37466 2HG  ARG B2361      36.121  79.051  37.507  1.00  7.920          H  
ATOM  37467 1HD  ARG B2361      36.831  76.869  35.553  1.00  7.920          H  
ATOM  37468 2HD  ARG B2361      37.200  78.590  35.334  1.00  7.920          H  
ATOM  37469  HE  ARG B2361      38.541  76.665  37.121  1.00  7.920          H  
ATOM  37470 1HH1 ARG B2361      38.111  80.143  36.421  1.00  7.920          H  
ATOM  37471 2HH1 ARG B2361      39.575  80.564  37.273  1.00  7.920          H  
ATOM  37472 1HH2 ARG B2361      40.298  77.211  38.129  1.00  7.920          H  
ATOM  37473 2HH2 ARG B2361      40.872  78.896  38.234  1.00  7.920          H  
ATOM  37474  N   ALA B2362      32.989  75.283  39.228  1.00  4.490          N  
ATOM  37475  CA  ALA B2362      32.670  74.071  39.957  1.00  4.430          C  
ATOM  37476  C   ALA B2362      33.819  73.100  39.837  1.00  4.100          C  
ATOM  37477  O   ALA B2362      34.390  72.968  38.753  1.00  3.920          O  
ATOM  37478  CB  ALA B2362      31.401  73.434  39.409  1.00  6.230          C  
ATOM  37479  H   ALA B2362      32.396  75.612  38.478  1.00  5.390          H  
ATOM  37480  HA  ALA B2362      32.535  74.323  41.010  1.00  5.320          H  
ATOM  37481 1HB  ALA B2362      31.178  72.530  39.973  1.00  7.470          H  
ATOM  37482 2HB  ALA B2362      30.574  74.133  39.506  1.00  7.470          H  
ATOM  37483 3HB  ALA B2362      31.534  73.182  38.367  1.00  7.470          H  
ATOM  37484  N   ALA B2363      34.113  72.350  40.904  1.00  4.080          N  
ATOM  37485  CA  ALA B2363      35.178  71.359  40.803  1.00  3.880          C  
ATOM  37486  C   ALA B2363      34.835  70.395  39.692  1.00  3.460          C  
ATOM  37487  O   ALA B2363      35.710  69.954  38.949  1.00  3.250          O  
ATOM  37488  CB  ALA B2363      35.353  70.615  42.111  1.00  5.510          C  
ATOM  37489  H   ALA B2363      33.629  72.501  41.778  1.00  4.900          H  
ATOM  37490  HA  ALA B2363      36.107  71.871  40.546  1.00  4.660          H  
ATOM  37491 1HB  ALA B2363      36.156  69.885  42.008  1.00  6.610          H  
ATOM  37492 2HB  ALA B2363      35.606  71.324  42.898  1.00  6.610          H  
ATOM  37493 3HB  ALA B2363      34.430  70.100  42.368  1.00  6.610          H  
ATOM  37494  N   ALA B2364      33.539  70.089  39.576  1.00  3.400          N  
ATOM  37495  CA  ALA B2364      33.031  69.227  38.535  1.00  3.100          C  
ATOM  37496  C   ALA B2364      33.317  69.806  37.166  1.00  2.930          C  
ATOM  37497  O   ALA B2364      33.546  69.052  36.228  1.00  2.680          O  
ATOM  37498  CB  ALA B2364      31.539  69.035  38.682  1.00  4.460          C  
ATOM  37499  H   ALA B2364      32.906  70.459  40.268  1.00  4.080          H  
ATOM  37500  HA  ALA B2364      33.529  68.263  38.618  1.00  3.720          H  
ATOM  37501 1HB  ALA B2364      31.186  68.366  37.895  1.00  5.350          H  
ATOM  37502 2HB  ALA B2364      31.327  68.597  39.656  1.00  5.350          H  
ATOM  37503 3HB  ALA B2364      31.039  69.995  38.594  1.00  5.350          H  
ATOM  37504  N   ALA B2365      33.259  71.141  37.026  1.00  3.150          N  
ATOM  37505  CA  ALA B2365      33.500  71.775  35.740  1.00  3.150          C  
ATOM  37506  C   ALA B2365      34.930  71.552  35.315  1.00  3.000          C  
ATOM  37507  O   ALA B2365      35.200  71.182  34.167  1.00  2.800          O  
ATOM  37508  CB  ALA B2365      33.224  73.270  35.811  1.00  4.410          C  
ATOM  37509  H   ALA B2365      33.081  71.738  37.828  1.00  3.780          H  
ATOM  37510  HA  ALA B2365      32.844  71.321  35.005  1.00  3.780          H  
ATOM  37511 1HB  ALA B2365      33.404  73.721  34.835  1.00  5.290          H  
ATOM  37512 2HB  ALA B2365      32.196  73.445  36.099  1.00  5.290          H  
ATOM  37513 3HB  ALA B2365      33.881  73.734  36.533  1.00  5.290          H  
ATOM  37514  N   GLU B2366      35.853  71.739  36.259  1.00  3.150          N  
ATOM  37515  CA  GLU B2366      37.259  71.551  35.939  1.00  3.130          C  
ATOM  37516  C   GLU B2366      37.578  70.088  35.704  1.00  2.790          C  
ATOM  37517  O   GLU B2366      38.309  69.749  34.761  1.00  2.660          O  
ATOM  37518  CB  GLU B2366      38.162  72.106  37.038  1.00  4.390          C  
ATOM  37519  CG  GLU B2366      38.170  73.627  37.152  1.00  4.390          C  
ATOM  37520  CD  GLU B2366      39.156  74.110  38.180  1.00  4.390          C  
ATOM  37521  OE1 GLU B2366      39.560  73.324  39.003  1.00  4.390          O  
ATOM  37522  OE2 GLU B2366      39.539  75.262  38.115  1.00  4.390          O  
ATOM  37523  H   GLU B2366      35.548  72.067  37.185  1.00  3.780          H  
ATOM  37524  HA  GLU B2366      37.475  72.095  35.021  1.00  3.760          H  
ATOM  37525 1HB  GLU B2366      37.833  71.705  38.002  1.00  5.270          H  
ATOM  37526 2HB  GLU B2366      39.185  71.769  36.876  1.00  5.270          H  
ATOM  37527 1HG  GLU B2366      38.418  74.059  36.183  1.00  5.270          H  
ATOM  37528 2HG  GLU B2366      37.167  73.964  37.427  1.00  5.270          H  
ATOM  37529  N   TRP B2367      36.992  69.221  36.533  1.00  2.720          N  
ATOM  37530  CA  TRP B2367      37.210  67.804  36.429  1.00  2.590          C  
ATOM  37531  C   TRP B2367      36.715  67.310  35.109  1.00  2.240          C  
ATOM  37532  O   TRP B2367      37.459  66.632  34.414  1.00  2.260          O  
ATOM  37533  CB  TRP B2367      36.503  67.060  37.552  1.00  3.680          C  
ATOM  37534  CG  TRP B2367      36.700  65.587  37.505  1.00  3.680          C  
ATOM  37535  CD1 TRP B2367      37.755  64.915  38.031  1.00  3.680          C  
ATOM  37536  CD2 TRP B2367      35.831  64.576  36.927  1.00  3.680          C  
ATOM  37537  NE1 TRP B2367      37.612  63.575  37.825  1.00  3.680          N  
ATOM  37538  CE2 TRP B2367      36.441  63.347  37.157  1.00  3.680          C  
ATOM  37539  CE3 TRP B2367      34.600  64.613  36.249  1.00  3.680          C  
ATOM  37540  CZ2 TRP B2367      35.874  62.164  36.747  1.00  3.680          C  
ATOM  37541  CZ3 TRP B2367      34.045  63.416  35.843  1.00  3.680          C  
ATOM  37542  CH2 TRP B2367      34.659  62.235  36.091  1.00  3.680          C  
ATOM  37543  H   TRP B2367      36.416  69.572  37.301  1.00  3.260          H  
ATOM  37544  HA  TRP B2367      38.278  67.610  36.496  1.00  3.110          H  
ATOM  37545 1HB  TRP B2367      36.858  67.432  38.511  1.00  4.410          H  
ATOM  37546 2HB  TRP B2367      35.440  67.265  37.500  1.00  4.410          H  
ATOM  37547  HD1 TRP B2367      38.595  65.379  38.544  1.00  4.410          H  
ATOM  37548  HE1 TRP B2367      38.263  62.861  38.120  1.00  4.410          H  
ATOM  37549  HE3 TRP B2367      34.095  65.554  36.054  1.00  4.410          H  
ATOM  37550  HZ2 TRP B2367      36.352  61.200  36.930  1.00  4.410          H  
ATOM  37551  HZ3 TRP B2367      33.109  63.432  35.328  1.00  4.410          H  
ATOM  37552  HH2 TRP B2367      34.188  61.321  35.768  1.00  4.410          H  
ATOM  37553  N   ILE B2368      35.486  67.669  34.725  1.00  2.070          N  
ATOM  37554  CA  ILE B2368      34.992  67.189  33.464  1.00  1.890          C  
ATOM  37555  C   ILE B2368      35.723  67.828  32.316  1.00  1.830          C  
ATOM  37556  O   ILE B2368      35.927  67.174  31.327  1.00  1.710          O  
ATOM  37557  CB  ILE B2368      33.459  67.249  33.301  1.00  2.720          C  
ATOM  37558  CG1 ILE B2368      32.997  66.376  32.067  1.00  2.720          C  
ATOM  37559  CG2 ILE B2368      32.980  68.661  33.046  1.00  2.720          C  
ATOM  37560  CD1 ILE B2368      33.306  64.850  32.103  1.00  2.720          C  
ATOM  37561  H   ILE B2368      34.895  68.244  35.324  1.00  2.480          H  
ATOM  37562  HA  ILE B2368      35.223  66.144  33.443  1.00  2.270          H  
ATOM  37563  HB  ILE B2368      32.995  66.867  34.207  1.00  3.260          H  
ATOM  37564 1HG1 ILE B2368      31.924  66.478  32.002  1.00  3.260          H  
ATOM  37565 2HG1 ILE B2368      33.421  66.797  31.176  1.00  3.260          H  
ATOM  37566 1HG2 ILE B2368      31.904  68.645  32.948  1.00  3.260          H  
ATOM  37567 2HG2 ILE B2368      33.258  69.295  33.860  1.00  3.260          H  
ATOM  37568 3HG2 ILE B2368      33.409  69.056  32.129  1.00  3.260          H  
ATOM  37569 1HD1 ILE B2368      32.902  64.382  31.214  1.00  3.260          H  
ATOM  37570 2HD1 ILE B2368      34.365  64.676  32.118  1.00  3.260          H  
ATOM  37571 3HD1 ILE B2368      32.865  64.397  32.967  1.00  3.260          H  
ATOM  37572  N   SER B2369      36.146  69.083  32.394  1.00  2.030          N  
ATOM  37573  CA  SER B2369      36.883  69.636  31.267  1.00  2.120          C  
ATOM  37574  C   SER B2369      38.124  68.791  30.985  1.00  1.880          C  
ATOM  37575  O   SER B2369      38.390  68.421  29.833  1.00  2.090          O  
ATOM  37576  CB  SER B2369      37.286  71.065  31.564  1.00  2.930          C  
ATOM  37577  OG  SER B2369      38.014  71.623  30.504  1.00  2.930          O  
ATOM  37578  H   SER B2369      35.934  69.678  33.199  1.00  2.440          H  
ATOM  37579  HA  SER B2369      36.239  69.623  30.388  1.00  2.540          H  
ATOM  37580 1HB  SER B2369      36.390  71.658  31.749  1.00  3.520          H  
ATOM  37581 2HB  SER B2369      37.883  71.091  32.474  1.00  3.520          H  
ATOM  37582  HG  SER B2369      38.180  72.532  30.754  1.00  3.520          H  
ATOM  37583  N   GLN B2370      38.877  68.459  32.039  1.00  1.700          N  
ATOM  37584  CA  GLN B2370      40.077  67.653  31.883  1.00  1.640          C  
ATOM  37585  C   GLN B2370      39.753  66.186  31.654  1.00  1.430          C  
ATOM  37586  O   GLN B2370      40.499  65.485  30.980  1.00  1.350          O  
ATOM  37587  CB  GLN B2370      40.976  67.808  33.105  1.00  2.320          C  
ATOM  37588  CG  GLN B2370      41.569  69.193  33.240  1.00  2.320          C  
ATOM  37589  CD  GLN B2370      42.476  69.531  32.075  1.00  2.320          C  
ATOM  37590  OE1 GLN B2370      43.356  68.743  31.721  1.00  2.320          O  
ATOM  37591  NE2 GLN B2370      42.267  70.689  31.470  1.00  2.320          N  
ATOM  37592  H   GLN B2370      38.610  68.809  32.969  1.00  2.040          H  
ATOM  37593  HA  GLN B2370      40.616  68.014  31.010  1.00  1.970          H  
ATOM  37594 1HB  GLN B2370      40.387  67.608  34.007  1.00  2.780          H  
ATOM  37595 2HB  GLN B2370      41.784  67.081  33.067  1.00  2.780          H  
ATOM  37596 1HG  GLN B2370      40.757  69.920  33.270  1.00  2.780          H  
ATOM  37597 2HG  GLN B2370      42.152  69.243  34.158  1.00  2.780          H  
ATOM  37598 1HE2 GLN B2370      42.835  70.958  30.692  1.00  2.780          H  
ATOM  37599 2HE2 GLN B2370      41.539  71.296  31.791  1.00  2.780          H  
ATOM  37600  N   GLN B2371      38.691  65.689  32.281  1.00  1.400          N  
ATOM  37601  CA  GLN B2371      38.270  64.312  32.136  1.00  1.270          C  
ATOM  37602  C   GLN B2371      37.685  64.168  30.763  1.00  1.140          C  
ATOM  37603  O   GLN B2371      37.845  63.133  30.144  1.00  1.070          O  
ATOM  37604  CB  GLN B2371      37.277  63.853  33.198  1.00  1.830          C  
ATOM  37605  CG  GLN B2371      36.946  62.367  33.147  1.00  1.830          C  
ATOM  37606  CD  GLN B2371      38.144  61.484  33.447  1.00  1.830          C  
ATOM  37607  OE1 GLN B2371      38.874  61.722  34.412  1.00  1.830          O  
ATOM  37608  NE2 GLN B2371      38.350  60.451  32.642  1.00  1.830          N  
ATOM  37609  H   GLN B2371      38.143  66.287  32.880  1.00  1.680          H  
ATOM  37610  HA  GLN B2371      39.147  63.675  32.210  1.00  1.520          H  
ATOM  37611 1HB  GLN B2371      37.666  64.080  34.191  1.00  2.200          H  
ATOM  37612 2HB  GLN B2371      36.373  64.376  33.087  1.00  2.200          H  
ATOM  37613 1HG  GLN B2371      36.188  62.159  33.859  1.00  2.200          H  
ATOM  37614 2HG  GLN B2371      36.582  62.119  32.160  1.00  2.200          H  
ATOM  37615 1HE2 GLN B2371      39.119  59.826  32.803  1.00  2.200          H  
ATOM  37616 2HE2 GLN B2371      37.729  60.282  31.875  1.00  2.200          H  
ATOM  37617  N   ARG B2372      36.987  65.192  30.287  1.00  1.160          N  
ATOM  37618  CA  ARG B2372      36.382  65.170  28.973  1.00  1.100          C  
ATOM  37619  C   ARG B2372      37.512  65.191  27.979  1.00  1.030          C  
ATOM  37620  O   ARG B2372      37.433  64.539  26.942  1.00  1.030          O  
ATOM  37621  CB  ARG B2372      35.498  66.367  28.709  1.00  1.560          C  
ATOM  37622  CG  ARG B2372      34.736  66.392  27.452  1.00  1.560          C  
ATOM  37623  CD  ARG B2372      33.654  65.453  27.382  1.00  1.560          C  
ATOM  37624  NE  ARG B2372      32.647  65.761  28.408  1.00  1.560          N  
ATOM  37625  CZ  ARG B2372      31.694  66.746  28.336  1.00  1.560          C  
ATOM  37626  NH1 ARG B2372      31.581  67.554  27.304  1.00  1.560          N  
ATOM  37627  NH2 ARG B2372      30.859  66.917  29.328  1.00  1.560          N  
ATOM  37628  H   ARG B2372      36.873  66.021  30.858  1.00  1.390          H  
ATOM  37629  HA  ARG B2372      35.814  64.251  28.860  1.00  1.320          H  
ATOM  37630 1HB  ARG B2372      34.760  66.418  29.463  1.00  1.880          H  
ATOM  37631 2HB  ARG B2372      36.089  67.283  28.756  1.00  1.880          H  
ATOM  37632 1HG  ARG B2372      34.286  67.359  27.371  1.00  1.880          H  
ATOM  37633 2HG  ARG B2372      35.398  66.211  26.612  1.00  1.880          H  
ATOM  37634 1HD  ARG B2372      33.206  65.540  26.409  1.00  1.880          H  
ATOM  37635 2HD  ARG B2372      34.001  64.436  27.526  1.00  1.880          H  
ATOM  37636  HE  ARG B2372      32.656  65.190  29.237  1.00  1.880          H  
ATOM  37637 1HH1 ARG B2372      32.207  67.497  26.498  1.00  1.880          H  
ATOM  37638 2HH1 ARG B2372      30.865  68.271  27.304  1.00  1.880          H  
ATOM  37639 1HH2 ARG B2372      30.915  66.330  30.141  1.00  1.880          H  
ATOM  37640 2HH2 ARG B2372      30.153  67.659  29.264  1.00  1.880          H  
ATOM  37641  N   LEU B2373      38.570  65.955  28.277  1.00  1.040          N  
ATOM  37642  CA  LEU B2373      39.720  66.004  27.407  1.00  1.010          C  
ATOM  37643  C   LEU B2373      40.405  64.642  27.410  1.00  1.020          C  
ATOM  37644  O   LEU B2373      40.757  64.137  26.343  1.00  1.000          O  
ATOM  37645  CB  LEU B2373      40.666  67.123  27.857  1.00  1.430          C  
ATOM  37646  CG  LEU B2373      41.939  67.388  27.034  1.00  1.430          C  
ATOM  37647  CD1 LEU B2373      41.573  67.768  25.598  1.00  1.430          C  
ATOM  37648  CD2 LEU B2373      42.716  68.526  27.710  1.00  1.430          C  
ATOM  37649  H   LEU B2373      38.561  66.556  29.104  1.00  1.250          H  
ATOM  37650  HA  LEU B2373      39.380  66.203  26.402  1.00  1.210          H  
ATOM  37651 1HB  LEU B2373      40.096  68.050  27.899  1.00  1.710          H  
ATOM  37652 2HB  LEU B2373      40.992  66.893  28.865  1.00  1.710          H  
ATOM  37653  HG  LEU B2373      42.560  66.491  27.005  1.00  1.710          H  
ATOM  37654 1HD1 LEU B2373      42.482  67.968  25.057  1.00  1.710          H  
ATOM  37655 2HD1 LEU B2373      41.038  66.959  25.110  1.00  1.710          H  
ATOM  37656 3HD1 LEU B2373      40.952  68.663  25.604  1.00  1.710          H  
ATOM  37657 1HD2 LEU B2373      43.629  68.731  27.150  1.00  1.710          H  
ATOM  37658 2HD2 LEU B2373      42.098  69.424  27.738  1.00  1.710          H  
ATOM  37659 3HD2 LEU B2373      42.974  68.233  28.733  1.00  1.710          H  
ATOM  37660  N   SER B2374      40.567  64.032  28.594  1.00  1.070          N  
ATOM  37661  CA  SER B2374      41.168  62.710  28.736  1.00  1.120          C  
ATOM  37662  C   SER B2374      40.353  61.643  28.001  1.00  1.050          C  
ATOM  37663  O   SER B2374      40.918  60.776  27.337  1.00  1.060          O  
ATOM  37664  CB  SER B2374      41.286  62.344  30.202  1.00  1.550          C  
ATOM  37665  OG  SER B2374      41.876  61.086  30.370  1.00  1.550          O  
ATOM  37666  H   SER B2374      40.309  64.523  29.446  1.00  1.280          H  
ATOM  37667  HA  SER B2374      42.166  62.739  28.300  1.00  1.340          H  
ATOM  37668 1HB  SER B2374      41.870  63.102  30.722  1.00  1.860          H  
ATOM  37669 2HB  SER B2374      40.299  62.336  30.645  1.00  1.860          H  
ATOM  37670  HG  SER B2374      41.931  60.950  31.317  1.00  1.860          H  
ATOM  37671  N   LEU B2375      39.020  61.681  28.151  1.00  1.020          N  
ATOM  37672  CA  LEU B2375      38.133  60.740  27.488  1.00  0.980          C  
ATOM  37673  C   LEU B2375      38.128  60.954  25.980  1.00  0.960          C  
ATOM  37674  O   LEU B2375      38.123  59.994  25.217  1.00  1.040          O  
ATOM  37675  CB  LEU B2375      36.679  60.893  27.996  1.00  1.390          C  
ATOM  37676  CG  LEU B2375      36.341  60.454  29.470  1.00  1.390          C  
ATOM  37677  CD1 LEU B2375      34.915  60.939  29.827  1.00  1.390          C  
ATOM  37678  CD2 LEU B2375      36.415  58.950  29.608  1.00  1.390          C  
ATOM  37679  H   LEU B2375      38.616  62.386  28.752  1.00  1.220          H  
ATOM  37680  HA  LEU B2375      38.490  59.738  27.692  1.00  1.180          H  
ATOM  37681 1HB  LEU B2375      36.415  61.945  27.910  1.00  1.670          H  
ATOM  37682 2HB  LEU B2375      36.026  60.329  27.327  1.00  1.670          H  
ATOM  37683  HG  LEU B2375      37.038  60.899  30.144  1.00  1.670          H  
ATOM  37684 1HD1 LEU B2375      34.673  60.646  30.846  1.00  1.670          H  
ATOM  37685 2HD1 LEU B2375      34.871  62.024  29.743  1.00  1.670          H  
ATOM  37686 3HD1 LEU B2375      34.193  60.495  29.141  1.00  1.670          H  
ATOM  37687 1HD2 LEU B2375      36.169  58.665  30.631  1.00  1.670          H  
ATOM  37688 2HD2 LEU B2375      35.708  58.502  28.927  1.00  1.670          H  
ATOM  37689 3HD2 LEU B2375      37.417  58.601  29.374  1.00  1.670          H  
ATOM  37690  N   TYR B2376      38.113  62.207  25.526  1.00  0.940          N  
ATOM  37691  CA  TYR B2376      38.099  62.465  24.098  1.00  0.920          C  
ATOM  37692  C   TYR B2376      39.420  62.063  23.431  1.00  0.920          C  
ATOM  37693  O   TYR B2376      39.447  61.276  22.478  1.00  0.930          O  
ATOM  37694  CB  TYR B2376      37.765  63.934  23.818  1.00  1.300          C  
ATOM  37695  CG  TYR B2376      37.709  64.245  22.349  1.00  1.300          C  
ATOM  37696  CD1 TYR B2376      36.589  63.890  21.628  1.00  1.300          C  
ATOM  37697  CD2 TYR B2376      38.775  64.854  21.716  1.00  1.300          C  
ATOM  37698  CE1 TYR B2376      36.539  64.130  20.279  1.00  1.300          C  
ATOM  37699  CE2 TYR B2376      38.725  65.095  20.364  1.00  1.300          C  
ATOM  37700  CZ  TYR B2376      37.612  64.730  19.648  1.00  1.300          C  
ATOM  37701  OH  TYR B2376      37.562  64.940  18.299  1.00  1.300          O  
ATOM  37702  H   TYR B2376      38.071  62.999  26.167  1.00  1.130          H  
ATOM  37703  HA  TYR B2376      37.313  61.855  23.656  1.00  1.100          H  
ATOM  37704 1HB  TYR B2376      36.795  64.175  24.262  1.00  1.560          H  
ATOM  37705 2HB  TYR B2376      38.512  64.579  24.287  1.00  1.560          H  
ATOM  37706  HD1 TYR B2376      35.741  63.405  22.125  1.00  1.560          H  
ATOM  37707  HD2 TYR B2376      39.648  65.131  22.281  1.00  1.560          H  
ATOM  37708  HE1 TYR B2376      35.651  63.835  19.709  1.00  1.560          H  
ATOM  37709  HE2 TYR B2376      39.571  65.565  19.859  1.00  1.560          H  
ATOM  37710  HH  TYR B2376      38.394  65.330  18.009  1.00  1.560          H  
ATOM  37711  N   ARG B2377      40.547  62.571  23.938  1.00  0.950          N  
ATOM  37712  CA  ARG B2377      41.827  62.286  23.300  1.00  1.000          C  
ATOM  37713  C   ARG B2377      42.453  61.001  23.794  1.00  0.960          C  
ATOM  37714  O   ARG B2377      43.526  61.020  24.392  1.00  1.280          O  
ATOM  37715  CB  ARG B2377      42.831  63.407  23.527  1.00  1.380          C  
ATOM  37716  CG  ARG B2377      42.468  64.720  22.912  1.00  1.380          C  
ATOM  37717  CD  ARG B2377      43.529  65.729  23.095  1.00  1.380          C  
ATOM  37718  NE  ARG B2377      43.137  67.003  22.512  1.00  1.380          N  
ATOM  37719  CZ  ARG B2377      43.852  68.146  22.544  1.00  1.380          C  
ATOM  37720  NH1 ARG B2377      45.026  68.201  23.142  1.00  1.380          N  
ATOM  37721  NH2 ARG B2377      43.347  69.216  21.967  1.00  1.380          N  
ATOM  37722  H   ARG B2377      40.518  63.179  24.760  1.00  1.140          H  
ATOM  37723  HA  ARG B2377      41.656  62.194  22.228  1.00  1.200          H  
ATOM  37724 1HB  ARG B2377      42.947  63.570  24.600  1.00  1.660          H  
ATOM  37725 2HB  ARG B2377      43.803  63.114  23.127  1.00  1.660          H  
ATOM  37726 1HG  ARG B2377      42.275  64.594  21.848  1.00  1.660          H  
ATOM  37727 2HG  ARG B2377      41.578  65.095  23.408  1.00  1.660          H  
ATOM  37728 1HD  ARG B2377      43.716  65.872  24.160  1.00  1.660          H  
ATOM  37729 2HD  ARG B2377      44.440  65.388  22.600  1.00  1.660          H  
ATOM  37730  HE  ARG B2377      42.245  67.035  22.033  1.00  1.660          H  
ATOM  37731 1HH1 ARG B2377      45.407  67.384  23.591  1.00  1.660          H  
ATOM  37732 2HH1 ARG B2377      45.543  69.069  23.156  1.00  1.660          H  
ATOM  37733 1HH2 ARG B2377      42.440  69.152  21.524  1.00  1.660          H  
ATOM  37734 2HH2 ARG B2377      43.850  70.094  21.964  1.00  1.660          H  
ATOM  37735  N   ARG B2378      41.829  59.884  23.489  1.00  1.010          N  
ATOM  37736  CA  ARG B2378      42.347  58.615  23.971  1.00  0.960          C  
ATOM  37737  C   ARG B2378      42.519  57.623  22.846  1.00  0.910          C  
ATOM  37738  O   ARG B2378      41.778  57.645  21.862  1.00  0.980          O  
ATOM  37739  CB  ARG B2378      41.433  58.029  25.020  1.00  1.360          C  
ATOM  37740  CG  ARG B2378      40.083  57.611  24.529  1.00  1.360          C  
ATOM  37741  CD  ARG B2378      39.269  57.172  25.648  1.00  1.360          C  
ATOM  37742  NE  ARG B2378      37.963  56.717  25.242  1.00  1.360          N  
ATOM  37743  CZ  ARG B2378      37.012  56.315  26.103  1.00  1.360          C  
ATOM  37744  NH1 ARG B2378      37.239  56.376  27.403  1.00  1.360          N  
ATOM  37745  NH2 ARG B2378      35.872  55.837  25.638  1.00  1.360          N  
ATOM  37746  H   ARG B2378      40.949  59.972  22.971  1.00  1.210          H  
ATOM  37747  HA  ARG B2378      43.319  58.787  24.426  1.00  1.150          H  
ATOM  37748 1HB  ARG B2378      41.907  57.156  25.463  1.00  1.640          H  
ATOM  37749 2HB  ARG B2378      41.284  58.758  25.813  1.00  1.640          H  
ATOM  37750 1HG  ARG B2378      39.595  58.436  24.022  1.00  1.640          H  
ATOM  37751 2HG  ARG B2378      40.181  56.769  23.840  1.00  1.640          H  
ATOM  37752 1HD  ARG B2378      39.780  56.340  26.141  1.00  1.640          H  
ATOM  37753 2HD  ARG B2378      39.155  57.984  26.346  1.00  1.640          H  
ATOM  37754  HE  ARG B2378      37.772  56.609  24.220  1.00  1.640          H  
ATOM  37755 1HH1 ARG B2378      38.118  56.747  27.753  1.00  1.640          H  
ATOM  37756 2HH1 ARG B2378      36.555  56.046  28.065  1.00  1.640          H  
ATOM  37757 1HH2 ARG B2378      35.703  55.789  24.629  1.00  1.640          H  
ATOM  37758 2HH2 ARG B2378      35.162  55.502  26.269  1.00  1.640          H  
ATOM  37759  N   SER B2379      43.500  56.746  23.005  1.00  0.850          N  
ATOM  37760  CA  SER B2379      43.776  55.684  22.042  1.00  0.830          C  
ATOM  37761  C   SER B2379      42.885  54.489  22.232  1.00  0.740          C  
ATOM  37762  O   SER B2379      42.244  54.336  23.280  1.00  0.670          O  
ATOM  37763  CB  SER B2379      45.200  55.208  22.161  1.00  1.170          C  
ATOM  37764  OG  SER B2379      45.420  54.525  23.374  1.00  1.170          O  
ATOM  37765  H   SER B2379      44.071  56.814  23.855  1.00  1.020          H  
ATOM  37766  HA  SER B2379      43.613  56.076  21.035  1.00  1.000          H  
ATOM  37767 1HB  SER B2379      45.442  54.557  21.321  1.00  1.400          H  
ATOM  37768 2HB  SER B2379      45.838  56.036  22.098  1.00  1.400          H  
ATOM  37769  HG  SER B2379      46.379  54.412  23.433  1.00  1.400          H  
ATOM  37770  N   GLU B2380      42.893  53.601  21.240  1.00  0.780          N  
ATOM  37771  CA  GLU B2380      42.142  52.366  21.332  1.00  0.760          C  
ATOM  37772  C   GLU B2380      42.671  51.506  22.466  1.00  0.690          C  
ATOM  37773  O   GLU B2380      41.898  50.838  23.147  1.00  0.670          O  
ATOM  37774  CB  GLU B2380      42.233  51.599  20.019  1.00  1.070          C  
ATOM  37775  CG  GLU B2380      41.593  52.321  18.848  1.00  1.070          C  
ATOM  37776  CD  GLU B2380      42.486  53.365  18.242  1.00  1.070          C  
ATOM  37777  OE1 GLU B2380      43.601  53.494  18.699  1.00  1.070          O  
ATOM  37778  OE2 GLU B2380      42.062  54.041  17.343  1.00  1.070          O  
ATOM  37779  H   GLU B2380      43.426  53.797  20.385  1.00  0.940          H  
ATOM  37780  HA  GLU B2380      41.097  52.609  21.537  1.00  0.910          H  
ATOM  37781 1HB  GLU B2380      43.276  51.396  19.779  1.00  1.290          H  
ATOM  37782 2HB  GLU B2380      41.728  50.640  20.134  1.00  1.290          H  
ATOM  37783 1HG  GLU B2380      41.294  51.604  18.084  1.00  1.290          H  
ATOM  37784 2HG  GLU B2380      40.708  52.814  19.219  1.00  1.290          H  
ATOM  37785  N   ARG B2381      43.995  51.504  22.652  1.00  0.690          N  
ATOM  37786  CA  ARG B2381      44.601  50.705  23.705  1.00  0.660          C  
ATOM  37787  C   ARG B2381      44.036  51.139  25.045  1.00  0.620          C  
ATOM  37788  O   ARG B2381      43.744  50.298  25.906  1.00  0.560          O  
ATOM  37789  CB  ARG B2381      46.122  50.825  23.691  1.00  0.940          C  
ATOM  37790  CG  ARG B2381      46.853  49.926  24.704  1.00  0.940          C  
ATOM  37791  CD  ARG B2381      48.340  50.033  24.592  1.00  0.940          C  
ATOM  37792  NE  ARG B2381      49.019  49.134  25.530  1.00  0.940          N  
ATOM  37793  CZ  ARG B2381      49.326  49.410  26.823  1.00  0.940          C  
ATOM  37794  NH1 ARG B2381      49.028  50.577  27.370  1.00  0.940          N  
ATOM  37795  NH2 ARG B2381      49.933  48.483  27.544  1.00  0.940          N  
ATOM  37796  H   ARG B2381      44.567  52.062  22.034  1.00  0.830          H  
ATOM  37797  HA  ARG B2381      44.339  49.658  23.542  1.00  0.790          H  
ATOM  37798 1HB  ARG B2381      46.496  50.581  22.698  1.00  1.120          H  
ATOM  37799 2HB  ARG B2381      46.403  51.855  23.903  1.00  1.120          H  
ATOM  37800 1HG  ARG B2381      46.563  50.207  25.717  1.00  1.120          H  
ATOM  37801 2HG  ARG B2381      46.577  48.885  24.530  1.00  1.120          H  
ATOM  37802 1HD  ARG B2381      48.646  49.754  23.582  1.00  1.120          H  
ATOM  37803 2HD  ARG B2381      48.661  51.054  24.788  1.00  1.120          H  
ATOM  37804  HE  ARG B2381      49.262  48.188  25.193  1.00  1.120          H  
ATOM  37805 1HH1 ARG B2381      48.562  51.289  26.833  1.00  1.120          H  
ATOM  37806 2HH1 ARG B2381      49.261  50.755  28.341  1.00  1.120          H  
ATOM  37807 1HH2 ARG B2381      50.156  47.580  27.122  1.00  1.120          H  
ATOM  37808 2HH2 ARG B2381      50.168  48.662  28.509  1.00  1.120          H  
ATOM  37809  N   GLN B2382      43.896  52.455  25.232  1.00  0.690          N  
ATOM  37810  CA  GLN B2382      43.339  52.973  26.466  1.00  0.710          C  
ATOM  37811  C   GLN B2382      41.878  52.574  26.629  1.00  0.700          C  
ATOM  37812  O   GLN B2382      41.492  52.139  27.710  1.00  0.730          O  
ATOM  37813  CB  GLN B2382      43.485  54.490  26.523  1.00  0.990          C  
ATOM  37814  CG  GLN B2382      44.917  54.958  26.712  1.00  0.990          C  
ATOM  37815  CD  GLN B2382      45.056  56.451  26.604  1.00  0.990          C  
ATOM  37816  OE1 GLN B2382      44.689  57.073  25.593  1.00  0.990          O  
ATOM  37817  NE2 GLN B2382      45.592  57.065  27.655  1.00  0.990          N  
ATOM  37818  H   GLN B2382      44.196  53.097  24.496  1.00  0.830          H  
ATOM  37819  HA  GLN B2382      43.896  52.548  27.298  1.00  0.850          H  
ATOM  37820 1HB  GLN B2382      43.108  54.922  25.598  1.00  1.180          H  
ATOM  37821 2HB  GLN B2382      42.880  54.887  27.340  1.00  1.180          H  
ATOM  37822 1HG  GLN B2382      45.249  54.656  27.703  1.00  1.180          H  
ATOM  37823 2HG  GLN B2382      45.543  54.497  25.957  1.00  1.180          H  
ATOM  37824 1HE2 GLN B2382      45.713  58.062  27.647  1.00  1.180          H  
ATOM  37825 2HE2 GLN B2382      45.880  56.537  28.459  1.00  1.180          H  
ATOM  37826  N   GLU B2383      41.081  52.635  25.550  1.00  0.710          N  
ATOM  37827  CA  GLU B2383      39.667  52.266  25.661  1.00  0.770          C  
ATOM  37828  C   GLU B2383      39.479  50.826  26.082  1.00  0.690          C  
ATOM  37829  O   GLU B2383      38.627  50.511  26.925  1.00  0.730          O  
ATOM  37830  CB  GLU B2383      38.936  52.437  24.319  1.00  1.050          C  
ATOM  37831  CG  GLU B2383      38.734  53.833  23.930  1.00  1.050          C  
ATOM  37832  CD  GLU B2383      38.009  54.064  22.614  1.00  1.050          C  
ATOM  37833  OE1 GLU B2383      37.838  53.133  21.859  1.00  1.050          O  
ATOM  37834  OE2 GLU B2383      37.609  55.192  22.391  1.00  1.050          O  
ATOM  37835  H   GLU B2383      41.448  53.025  24.674  1.00  0.850          H  
ATOM  37836  HA  GLU B2383      39.202  52.907  26.411  1.00  0.920          H  
ATOM  37837 1HB  GLU B2383      39.508  51.951  23.530  1.00  1.260          H  
ATOM  37838 2HB  GLU B2383      37.960  51.949  24.365  1.00  1.260          H  
ATOM  37839 1HG  GLU B2383      38.139  54.222  24.710  1.00  1.260          H  
ATOM  37840 2HG  GLU B2383      39.690  54.352  23.929  1.00  1.260          H  
ATOM  37841  N   LEU B2384      40.307  49.950  25.532  1.00  0.600          N  
ATOM  37842  CA  LEU B2384      40.157  48.550  25.832  1.00  0.560          C  
ATOM  37843  C   LEU B2384      40.680  48.260  27.220  1.00  0.500          C  
ATOM  37844  O   LEU B2384      40.066  47.488  27.964  1.00  0.490          O  
ATOM  37845  CB  LEU B2384      40.860  47.698  24.771  1.00  0.800          C  
ATOM  37846  CG  LEU B2384      39.985  47.378  23.522  1.00  0.800          C  
ATOM  37847  CD1 LEU B2384      39.727  48.637  22.730  1.00  0.800          C  
ATOM  37848  CD2 LEU B2384      40.640  46.378  22.665  1.00  0.800          C  
ATOM  37849  H   LEU B2384      40.980  50.269  24.824  1.00  0.720          H  
ATOM  37850  HA  LEU B2384      39.097  48.305  25.813  1.00  0.670          H  
ATOM  37851 1HB  LEU B2384      41.744  48.245  24.429  1.00  0.960          H  
ATOM  37852 2HB  LEU B2384      41.191  46.765  25.225  1.00  0.960          H  
ATOM  37853  HG  LEU B2384      39.033  46.989  23.856  1.00  0.960          H  
ATOM  37854 1HD1 LEU B2384      39.120  48.406  21.912  1.00  0.960          H  
ATOM  37855 2HD1 LEU B2384      39.221  49.382  23.315  1.00  0.960          H  
ATOM  37856 3HD1 LEU B2384      40.658  49.027  22.372  1.00  0.960          H  
ATOM  37857 1HD2 LEU B2384      40.004  46.163  21.830  1.00  0.960          H  
ATOM  37858 2HD2 LEU B2384      41.601  46.759  22.314  1.00  0.960          H  
ATOM  37859 3HD2 LEU B2384      40.789  45.497  23.213  1.00  0.960          H  
ATOM  37860  N   SER B2385      41.772  48.915  27.607  1.00  0.490          N  
ATOM  37861  CA  SER B2385      42.333  48.703  28.922  1.00  0.490          C  
ATOM  37862  C   SER B2385      41.354  49.171  29.996  1.00  0.490          C  
ATOM  37863  O   SER B2385      41.140  48.469  30.990  1.00  0.490          O  
ATOM  37864  CB  SER B2385      43.641  49.457  29.025  1.00  0.690          C  
ATOM  37865  OG  SER B2385      44.584  48.939  28.107  1.00  0.690          O  
ATOM  37866  H   SER B2385      42.263  49.538  26.963  1.00  0.590          H  
ATOM  37867  HA  SER B2385      42.507  47.639  29.058  1.00  0.590          H  
ATOM  37868 1HB  SER B2385      43.471  50.514  28.822  1.00  0.820          H  
ATOM  37869 2HB  SER B2385      44.025  49.373  30.039  1.00  0.820          H  
ATOM  37870  HG  SER B2385      44.313  49.308  27.235  1.00  0.820          H  
ATOM  37871  N   GLU B2386      40.711  50.335  29.784  1.00  0.520          N  
ATOM  37872  CA  GLU B2386      39.739  50.848  30.742  1.00  0.560          C  
ATOM  37873  C   GLU B2386      38.546  49.918  30.872  1.00  0.490          C  
ATOM  37874  O   GLU B2386      38.066  49.697  31.985  1.00  0.480          O  
ATOM  37875  CB  GLU B2386      39.233  52.238  30.348  1.00  0.770          C  
ATOM  37876  CG  GLU B2386      40.232  53.384  30.496  1.00  0.770          C  
ATOM  37877  CD  GLU B2386      39.667  54.684  29.988  1.00  0.770          C  
ATOM  37878  OE1 GLU B2386      38.544  54.678  29.537  1.00  0.770          O  
ATOM  37879  OE2 GLU B2386      40.350  55.677  30.026  1.00  0.770          O  
ATOM  37880  H   GLU B2386      40.932  50.896  28.956  1.00  0.620          H  
ATOM  37881  HA  GLU B2386      40.223  50.921  31.715  1.00  0.670          H  
ATOM  37882 1HB  GLU B2386      38.925  52.213  29.299  1.00  0.920          H  
ATOM  37883 2HB  GLU B2386      38.351  52.482  30.939  1.00  0.920          H  
ATOM  37884 1HG  GLU B2386      40.482  53.495  31.550  1.00  0.920          H  
ATOM  37885 2HG  GLU B2386      41.145  53.145  29.962  1.00  0.920          H  
ATOM  37886  N   LEU B2387      38.061  49.346  29.757  1.00  0.470          N  
ATOM  37887  CA  LEU B2387      36.929  48.439  29.874  1.00  0.440          C  
ATOM  37888  C   LEU B2387      37.277  47.246  30.726  1.00  0.360          C  
ATOM  37889  O   LEU B2387      36.505  46.859  31.613  1.00  0.350          O  
ATOM  37890  CB  LEU B2387      36.466  47.864  28.527  1.00  0.630          C  
ATOM  37891  CG  LEU B2387      35.266  46.810  28.640  1.00  0.630          C  
ATOM  37892  CD1 LEU B2387      33.990  47.506  29.190  1.00  0.630          C  
ATOM  37893  CD2 LEU B2387      35.012  46.172  27.310  1.00  0.630          C  
ATOM  37894  H   LEU B2387      38.433  49.599  28.833  1.00  0.560          H  
ATOM  37895  HA  LEU B2387      36.118  48.985  30.344  1.00  0.530          H  
ATOM  37896 1HB  LEU B2387      36.148  48.687  27.884  1.00  0.750          H  
ATOM  37897 2HB  LEU B2387      37.317  47.368  28.049  1.00  0.750          H  
ATOM  37898  HG  LEU B2387      35.544  46.027  29.340  1.00  0.750          H  
ATOM  37899 1HD1 LEU B2387      33.177  46.791  29.277  1.00  0.750          H  
ATOM  37900 2HD1 LEU B2387      34.173  47.929  30.171  1.00  0.750          H  
ATOM  37901 3HD1 LEU B2387      33.684  48.299  28.506  1.00  0.750          H  
ATOM  37902 1HD2 LEU B2387      34.212  45.442  27.395  1.00  0.750          H  
ATOM  37903 2HD2 LEU B2387      34.725  46.922  26.624  1.00  0.750          H  
ATOM  37904 3HD2 LEU B2387      35.923  45.675  26.970  1.00  0.750          H  
ATOM  37905  N   VAL B2388      38.433  46.641  30.446  1.00  0.360          N  
ATOM  37906  CA  VAL B2388      38.821  45.448  31.163  1.00  0.330          C  
ATOM  37907  C   VAL B2388      38.996  45.770  32.647  1.00  0.330          C  
ATOM  37908  O   VAL B2388      38.501  45.026  33.498  1.00  0.330          O  
ATOM  37909  CB  VAL B2388      40.135  44.860  30.572  1.00  0.470          C  
ATOM  37910  CG1 VAL B2388      40.622  43.746  31.420  1.00  0.470          C  
ATOM  37911  CG2 VAL B2388      39.909  44.330  29.159  1.00  0.470          C  
ATOM  37912  H   VAL B2388      39.029  47.014  29.698  1.00  0.430          H  
ATOM  37913  HA  VAL B2388      38.030  44.707  31.055  1.00  0.400          H  
ATOM  37914  HB  VAL B2388      40.896  45.649  30.555  1.00  0.570          H  
ATOM  37915 1HG1 VAL B2388      41.534  43.354  31.010  1.00  0.570          H  
ATOM  37916 2HG1 VAL B2388      40.796  44.086  32.390  1.00  0.570          H  
ATOM  37917 3HG1 VAL B2388      39.871  42.988  31.436  1.00  0.570          H  
ATOM  37918 1HG2 VAL B2388      40.846  43.934  28.756  1.00  0.570          H  
ATOM  37919 2HG2 VAL B2388      39.182  43.547  29.186  1.00  0.570          H  
ATOM  37920 3HG2 VAL B2388      39.558  45.133  28.523  1.00  0.570          H  
ATOM  37921  N   LYS B2389      39.694  46.868  32.969  1.00  0.370          N  
ATOM  37922  CA  LYS B2389      39.888  47.215  34.365  1.00  0.400          C  
ATOM  37923  C   LYS B2389      38.590  47.522  35.085  1.00  0.380          C  
ATOM  37924  O   LYS B2389      38.428  47.111  36.236  1.00  0.400          O  
ATOM  37925  CB  LYS B2389      40.869  48.364  34.523  1.00  0.550          C  
ATOM  37926  CG  LYS B2389      42.310  47.988  34.225  1.00  0.550          C  
ATOM  37927  CD  LYS B2389      43.233  49.169  34.427  1.00  0.550          C  
ATOM  37928  CE  LYS B2389      44.685  48.776  34.208  1.00  0.550          C  
ATOM  37929  NZ  LYS B2389      45.622  49.917  34.419  1.00  0.550          N  
ATOM  37930  H   LYS B2389      40.097  47.457  32.234  1.00  0.440          H  
ATOM  37931  HA  LYS B2389      40.320  46.357  34.860  1.00  0.480          H  
ATOM  37932 1HB  LYS B2389      40.583  49.171  33.840  1.00  0.660          H  
ATOM  37933 2HB  LYS B2389      40.814  48.754  35.538  1.00  0.660          H  
ATOM  37934 1HG  LYS B2389      42.616  47.167  34.865  1.00  0.660          H  
ATOM  37935 2HG  LYS B2389      42.383  47.652  33.189  1.00  0.660          H  
ATOM  37936 1HD  LYS B2389      42.967  49.958  33.719  1.00  0.660          H  
ATOM  37937 2HD  LYS B2389      43.118  49.555  35.438  1.00  0.660          H  
ATOM  37938 1HE  LYS B2389      44.944  47.976  34.905  1.00  0.660          H  
ATOM  37939 2HE  LYS B2389      44.805  48.413  33.196  1.00  0.660          H  
ATOM  37940 1HZ  LYS B2389      46.587  49.572  34.269  1.00  0.660          H  
ATOM  37941 2HZ  LYS B2389      45.428  50.660  33.774  1.00  0.660          H  
ATOM  37942 3HZ  LYS B2389      45.543  50.256  35.359  1.00  0.660          H  
ATOM  37943  N   ASN B2390      37.653  48.218  34.435  1.00  0.360          N  
ATOM  37944  CA  ASN B2390      36.407  48.512  35.111  1.00  0.360          C  
ATOM  37945  C   ASN B2390      35.663  47.220  35.401  1.00  0.370          C  
ATOM  37946  O   ASN B2390      35.133  47.038  36.504  1.00  0.410          O  
ATOM  37947  CB  ASN B2390      35.573  49.461  34.287  1.00  0.500          C  
ATOM  37948  CG  ASN B2390      36.139  50.850  34.309  1.00  0.500          C  
ATOM  37949  OD1 ASN B2390      36.945  51.181  35.193  1.00  0.500          O  
ATOM  37950  ND2 ASN B2390      35.741  51.665  33.368  1.00  0.500          N  
ATOM  37951  H   ASN B2390      37.825  48.588  33.494  1.00  0.430          H  
ATOM  37952  HA  ASN B2390      36.628  48.981  36.068  1.00  0.430          H  
ATOM  37953 1HB  ASN B2390      35.543  49.107  33.252  1.00  0.600          H  
ATOM  37954 2HB  ASN B2390      34.557  49.472  34.664  1.00  0.600          H  
ATOM  37955 1HD2 ASN B2390      36.094  52.598  33.336  1.00  0.600          H  
ATOM  37956 2HD2 ASN B2390      35.088  51.352  32.679  1.00  0.600          H  
ATOM  37957  N   ARG B2391      35.653  46.284  34.442  1.00  0.340          N  
ATOM  37958  CA  ARG B2391      34.975  45.023  34.685  1.00  0.350          C  
ATOM  37959  C   ARG B2391      35.619  44.289  35.847  1.00  0.360          C  
ATOM  37960  O   ARG B2391      34.915  43.770  36.717  1.00  0.380          O  
ATOM  37961  CB  ARG B2391      34.991  44.148  33.456  1.00  0.490          C  
ATOM  37962  CG  ARG B2391      34.079  44.586  32.335  1.00  0.490          C  
ATOM  37963  CD  ARG B2391      34.224  43.680  31.202  1.00  0.490          C  
ATOM  37964  NE  ARG B2391      33.419  44.071  30.051  1.00  0.490          N  
ATOM  37965  CZ  ARG B2391      32.130  43.743  29.831  1.00  0.490          C  
ATOM  37966  NH1 ARG B2391      31.449  43.021  30.661  1.00  0.490          N  
ATOM  37967  NH2 ARG B2391      31.498  44.140  28.745  1.00  0.490          N  
ATOM  37968  H   ARG B2391      36.083  46.473  33.528  1.00  0.410          H  
ATOM  37969  HA  ARG B2391      33.937  45.233  34.936  1.00  0.420          H  
ATOM  37970 1HB  ARG B2391      36.003  44.117  33.058  1.00  0.580          H  
ATOM  37971 2HB  ARG B2391      34.705  43.130  33.730  1.00  0.580          H  
ATOM  37972 1HG  ARG B2391      33.044  44.556  32.676  1.00  0.580          H  
ATOM  37973 2HG  ARG B2391      34.330  45.594  32.014  1.00  0.580          H  
ATOM  37974 1HD  ARG B2391      35.268  43.706  30.910  1.00  0.580          H  
ATOM  37975 2HD  ARG B2391      33.962  42.663  31.486  1.00  0.580          H  
ATOM  37976  HE  ARG B2391      33.871  44.644  29.354  1.00  0.580          H  
ATOM  37977 1HH1 ARG B2391      31.863  42.669  31.544  1.00  0.580          H  
ATOM  37978 2HH1 ARG B2391      30.477  42.824  30.406  1.00  0.580          H  
ATOM  37979 1HH2 ARG B2391      31.949  44.692  28.032  1.00  0.580          H  
ATOM  37980 2HH2 ARG B2391      30.518  43.855  28.645  1.00  0.580          H  
ATOM  37981  N   MET B2392      36.956  44.284  35.913  1.00  0.350          N  
ATOM  37982  CA  MET B2392      37.613  43.610  37.017  1.00  0.370          C  
ATOM  37983  C   MET B2392      37.216  44.245  38.348  1.00  0.410          C  
ATOM  37984  O   MET B2392      36.952  43.535  39.328  1.00  0.460          O  
ATOM  37985  CB  MET B2392      39.123  43.615  36.834  1.00  0.510          C  
ATOM  37986  CG  MET B2392      39.622  42.690  35.728  1.00  0.510          C  
ATOM  37987  SD  MET B2392      41.396  42.493  35.740  1.00  0.510          S  
ATOM  37988  CE  MET B2392      41.987  44.076  35.218  1.00  0.510          C  
ATOM  37989  H   MET B2392      37.507  44.711  35.160  1.00  0.420          H  
ATOM  37990  HA  MET B2392      37.280  42.577  37.030  1.00  0.440          H  
ATOM  37991 1HB  MET B2392      39.404  44.619  36.548  1.00  0.610          H  
ATOM  37992 2HB  MET B2392      39.637  43.398  37.771  1.00  0.610          H  
ATOM  37993 1HG  MET B2392      39.172  41.715  35.846  1.00  0.610          H  
ATOM  37994 2HG  MET B2392      39.325  43.079  34.762  1.00  0.610          H  
ATOM  37995 1HE  MET B2392      43.056  44.069  35.235  1.00  0.610          H  
ATOM  37996 2HE  MET B2392      41.649  44.305  34.254  1.00  0.610          H  
ATOM  37997 3HE  MET B2392      41.639  44.824  35.889  1.00  0.610          H  
ATOM  37998  N   LYS B2393      37.131  45.579  38.400  1.00  0.420          N  
ATOM  37999  CA  LYS B2393      36.741  46.232  39.645  1.00  0.470          C  
ATOM  38000  C   LYS B2393      35.342  45.791  40.099  1.00  0.480          C  
ATOM  38001  O   LYS B2393      35.139  45.510  41.284  1.00  0.530          O  
ATOM  38002  CB  LYS B2393      36.786  47.757  39.497  1.00  0.640          C  
ATOM  38003  CG  LYS B2393      38.196  48.345  39.393  1.00  0.640          C  
ATOM  38004  CD  LYS B2393      38.172  49.868  39.197  1.00  0.640          C  
ATOM  38005  CE  LYS B2393      39.586  50.439  39.069  1.00  0.640          C  
ATOM  38006  NZ  LYS B2393      39.586  51.932  38.871  1.00  0.640          N  
ATOM  38007  H   LYS B2393      37.406  46.135  37.583  1.00  0.500          H  
ATOM  38008  HA  LYS B2393      37.452  45.939  40.418  1.00  0.560          H  
ATOM  38009 1HB  LYS B2393      36.240  48.048  38.600  1.00  0.770          H  
ATOM  38010 2HB  LYS B2393      36.286  48.218  40.347  1.00  0.770          H  
ATOM  38011 1HG  LYS B2393      38.756  48.102  40.298  1.00  0.770          H  
ATOM  38012 2HG  LYS B2393      38.699  47.891  38.554  1.00  0.770          H  
ATOM  38013 1HD  LYS B2393      37.616  50.102  38.284  1.00  0.770          H  
ATOM  38014 2HD  LYS B2393      37.669  50.340  40.039  1.00  0.770          H  
ATOM  38015 1HE  LYS B2393      40.143  50.203  39.974  1.00  0.770          H  
ATOM  38016 2HE  LYS B2393      40.082  49.971  38.216  1.00  0.770          H  
ATOM  38017 1HZ  LYS B2393      40.539  52.258  38.799  1.00  0.770          H  
ATOM  38018 2HZ  LYS B2393      39.088  52.186  38.022  1.00  0.770          H  
ATOM  38019 3HZ  LYS B2393      39.140  52.375  39.661  1.00  0.770          H  
ATOM  38020  N   HIS B2394      34.400  45.654  39.148  1.00  0.470          N  
ATOM  38021  CA  HIS B2394      33.026  45.237  39.469  1.00  0.490          C  
ATOM  38022  C   HIS B2394      32.982  43.766  39.884  1.00  0.520          C  
ATOM  38023  O   HIS B2394      32.219  43.381  40.775  1.00  0.600          O  
ATOM  38024  CB  HIS B2394      32.083  45.440  38.269  1.00  0.680          C  
ATOM  38025  CG  HIS B2394      31.823  46.891  37.928  1.00  0.680          C  
ATOM  38026  ND1 HIS B2394      31.088  47.768  38.747  1.00  0.680          N  
ATOM  38027  CD2 HIS B2394      32.208  47.613  36.856  1.00  0.680          C  
ATOM  38028  CE1 HIS B2394      31.092  48.970  38.168  1.00  0.680          C  
ATOM  38029  NE2 HIS B2394      31.767  48.879  37.033  1.00  0.680          N  
ATOM  38030  H   HIS B2394      34.635  45.949  38.192  1.00  0.560          H  
ATOM  38031  HA  HIS B2394      32.654  45.830  40.301  1.00  0.590          H  
ATOM  38032 1HB  HIS B2394      32.522  44.962  37.388  1.00  0.810          H  
ATOM  38033 2HB  HIS B2394      31.130  44.952  38.464  1.00  0.810          H  
ATOM  38034  HD2 HIS B2394      32.778  47.259  36.007  1.00  0.810          H  
ATOM  38035  HE1 HIS B2394      30.619  49.870  38.557  1.00  0.810          H  
ATOM  38036  HE2 HIS B2394      31.957  49.622  36.344  1.00  0.810          H  
ATOM  38037  N   LEU B2395      33.819  42.951  39.246  1.00  0.460          N  
ATOM  38038  CA  LEU B2395      33.928  41.534  39.551  1.00  0.490          C  
ATOM  38039  C   LEU B2395      34.660  41.274  40.871  1.00  0.530          C  
ATOM  38040  O   LEU B2395      34.449  40.235  41.501  1.00  0.660          O  
ATOM  38041  CB  LEU B2395      34.648  40.806  38.415  1.00  0.670          C  
ATOM  38042  CG  LEU B2395      33.912  40.686  37.041  1.00  0.670          C  
ATOM  38043  CD1 LEU B2395      34.883  40.105  36.015  1.00  0.670          C  
ATOM  38044  CD2 LEU B2395      32.667  39.787  37.166  1.00  0.670          C  
ATOM  38045  H   LEU B2395      34.372  43.336  38.476  1.00  0.550          H  
ATOM  38046  HA  LEU B2395      32.925  41.136  39.657  1.00  0.590          H  
ATOM  38047 1HB  LEU B2395      35.571  41.346  38.229  1.00  0.810          H  
ATOM  38048 2HB  LEU B2395      34.904  39.847  38.759  1.00  0.810          H  
ATOM  38049  HG  LEU B2395      33.603  41.672  36.702  1.00  0.810          H  
ATOM  38050 1HD1 LEU B2395      34.380  40.035  35.055  1.00  0.810          H  
ATOM  38051 2HD1 LEU B2395      35.745  40.763  35.922  1.00  0.810          H  
ATOM  38052 3HD1 LEU B2395      35.212  39.117  36.322  1.00  0.810          H  
ATOM  38053 1HD2 LEU B2395      32.184  39.726  36.196  1.00  0.810          H  
ATOM  38054 2HD2 LEU B2395      32.947  38.794  37.490  1.00  0.810          H  
ATOM  38055 3HD2 LEU B2395      31.968  40.211  37.876  1.00  0.810          H  
ATOM  38056  N   GLY B2396      35.508  42.216  41.308  1.00  0.570          N  
ATOM  38057  CA  GLY B2396      36.253  42.067  42.546  1.00  0.630          C  
ATOM  38058  C   GLY B2396      37.643  41.503  42.301  1.00  0.600          C  
ATOM  38059  O   GLY B2396      38.259  40.932  43.204  1.00  0.650          O  
ATOM  38060  H   GLY B2396      35.714  43.043  40.744  1.00  0.680          H  
ATOM  38061 1HA  GLY B2396      36.335  43.044  43.024  1.00  0.760          H  
ATOM  38062 2HA  GLY B2396      35.704  41.421  43.227  1.00  0.760          H  
ATOM  38063  N   LEU B2397      38.121  41.619  41.068  1.00  0.540          N  
ATOM  38064  CA  LEU B2397      39.419  41.119  40.692  1.00  0.520          C  
ATOM  38065  C   LEU B2397      40.423  42.279  40.807  1.00  0.590          C  
ATOM  38066  O   LEU B2397      40.020  43.434  40.646  1.00  0.610          O  
ATOM  38067  CB  LEU B2397      39.338  40.598  39.243  1.00  0.740          C  
ATOM  38068  CG  LEU B2397      38.288  39.460  38.960  1.00  0.740          C  
ATOM  38069  CD1 LEU B2397      38.220  39.182  37.457  1.00  0.740          C  
ATOM  38070  CD2 LEU B2397      38.665  38.195  39.686  1.00  0.740          C  
ATOM  38071  H   LEU B2397      37.600  42.152  40.371  1.00  0.650          H  
ATOM  38072  HA  LEU B2397      39.665  40.307  41.355  1.00  0.620          H  
ATOM  38073 1HB  LEU B2397      39.066  41.416  38.620  1.00  0.880          H  
ATOM  38074 2HB  LEU B2397      40.324  40.248  38.934  1.00  0.880          H  
ATOM  38075  HG  LEU B2397      37.310  39.783  39.298  1.00  0.880          H  
ATOM  38076 1HD1 LEU B2397      37.483  38.399  37.265  1.00  0.880          H  
ATOM  38077 2HD1 LEU B2397      37.928  40.083  36.941  1.00  0.880          H  
ATOM  38078 3HD1 LEU B2397      39.194  38.851  37.093  1.00  0.880          H  
ATOM  38079 1HD2 LEU B2397      37.925  37.420  39.475  1.00  0.880          H  
ATOM  38080 2HD2 LEU B2397      39.642  37.845  39.355  1.00  0.880          H  
ATOM  38081 3HD2 LEU B2397      38.694  38.360  40.763  1.00  0.880          H  
ATOM  38082  N   PRO B2398      41.699  42.021  41.156  1.00  0.650          N  
ATOM  38083  CA  PRO B2398      42.793  42.978  41.157  1.00  0.750          C  
ATOM  38084  C   PRO B2398      42.975  43.503  39.753  1.00  0.690          C  
ATOM  38085  O   PRO B2398      42.759  42.754  38.807  1.00  0.670          O  
ATOM  38086  CB  PRO B2398      43.999  42.128  41.583  1.00  1.120          C  
ATOM  38087  CG  PRO B2398      43.410  40.964  42.340  1.00  1.120          C  
ATOM  38088  CD  PRO B2398      42.084  40.680  41.666  1.00  1.120          C  
ATOM  38089  HA  PRO B2398      42.579  43.791  41.867  1.00  0.900          H  
ATOM  38090 1HB  PRO B2398      44.569  41.816  40.695  1.00  1.350          H  
ATOM  38091 2HB  PRO B2398      44.680  42.730  42.203  1.00  1.350          H  
ATOM  38092 1HG  PRO B2398      44.097  40.103  42.300  1.00  1.350          H  
ATOM  38093 2HG  PRO B2398      43.293  41.224  43.402  1.00  1.350          H  
ATOM  38094 1HD  PRO B2398      42.188  39.958  40.842  1.00  1.350          H  
ATOM  38095 2HD  PRO B2398      41.413  40.330  42.466  1.00  1.350          H  
ATOM  38096  N   THR B2399      43.421  44.745  39.601  1.00  0.750          N  
ATOM  38097  CA  THR B2399      43.608  45.264  38.258  1.00  0.800          C  
ATOM  38098  C   THR B2399      45.069  45.313  37.814  1.00  0.950          C  
ATOM  38099  O   THR B2399      45.370  45.295  36.614  1.00  1.610          O  
ATOM  38100  CB  THR B2399      42.972  46.661  38.148  1.00  1.100          C  
ATOM  38101  OG1 THR B2399      43.608  47.551  39.081  1.00  1.100          O  
ATOM  38102  CG2 THR B2399      41.468  46.577  38.464  1.00  1.100          C  
ATOM  38103  H   THR B2399      43.597  45.347  40.394  1.00  0.900          H  
ATOM  38104  HA  THR B2399      43.089  44.602  37.586  1.00  0.960          H  
ATOM  38105  HB  THR B2399      43.107  47.045  37.145  1.00  1.320          H  
ATOM  38106  HG1 THR B2399      44.446  47.859  38.720  1.00  1.320          H  
ATOM  38107 1HG2 THR B2399      41.038  47.566  38.381  1.00  1.320          H  
ATOM  38108 2HG2 THR B2399      40.976  45.918  37.767  1.00  1.320          H  
ATOM  38109 3HG2 THR B2399      41.315  46.199  39.473  1.00  1.320          H  
ATOM  38110  N   THR B2400      45.992  45.256  38.768  1.00  0.690          N  
ATOM  38111  CA  THR B2400      47.423  45.390  38.509  1.00  0.930          C  
ATOM  38112  C   THR B2400      47.970  44.445  37.439  1.00  0.780          C  
ATOM  38113  O   THR B2400      48.735  44.872  36.564  1.00  1.280          O  
ATOM  38114  CB  THR B2400      48.221  45.174  39.819  1.00  1.210          C  
ATOM  38115  OG1 THR B2400      47.833  46.162  40.798  1.00  1.210          O  
ATOM  38116  CG2 THR B2400      49.716  45.311  39.542  1.00  1.210          C  
ATOM  38117  H   THR B2400      45.703  45.232  39.733  1.00  0.830          H  
ATOM  38118  HA  THR B2400      47.604  46.411  38.169  1.00  1.120          H  
ATOM  38119  HB  THR B2400      48.017  44.181  40.215  1.00  1.450          H  
ATOM  38120  HG1 THR B2400      48.268  45.971  41.638  1.00  1.450          H  
ATOM  38121 1HG2 THR B2400      50.274  45.164  40.466  1.00  1.450          H  
ATOM  38122 2HG2 THR B2400      50.041  44.565  38.821  1.00  1.450          H  
ATOM  38123 3HG2 THR B2400      49.930  46.303  39.150  1.00  1.450          H  
ATOM  38124  N   GLY B2401      47.576  43.175  37.485  1.00  0.600          N  
ATOM  38125  CA  GLY B2401      48.090  42.165  36.567  1.00  0.770          C  
ATOM  38126  C   GLY B2401      47.919  42.543  35.091  1.00  1.190          C  
ATOM  38127  O   GLY B2401      48.728  42.163  34.230  1.00  1.530          O  
ATOM  38128  H   GLY B2401      46.921  42.905  38.206  1.00  0.720          H  
ATOM  38129 1HA  GLY B2401      49.141  41.976  36.787  1.00  0.920          H  
ATOM  38130 2HA  GLY B2401      47.552  41.250  36.762  1.00  0.920          H  
ATOM  38131  N   TYR B2402      46.891  43.336  34.786  1.00  1.410          N  
ATOM  38132  CA  TYR B2402      46.628  43.769  33.432  1.00  1.990          C  
ATOM  38133  C   TYR B2402      47.849  44.446  32.807  1.00  2.040          C  
ATOM  38134  O   TYR B2402      48.054  44.326  31.603  1.00  2.190          O  
ATOM  38135  CB  TYR B2402      45.410  44.673  33.346  1.00  2.550          C  
ATOM  38136  CG  TYR B2402      45.099  45.051  31.940  1.00  2.550          C  
ATOM  38137  CD1 TYR B2402      44.359  44.186  31.123  1.00  2.550          C  
ATOM  38138  CD2 TYR B2402      45.578  46.232  31.443  1.00  2.550          C  
ATOM  38139  CE1 TYR B2402      44.118  44.536  29.810  1.00  2.550          C  
ATOM  38140  CE2 TYR B2402      45.342  46.572  30.158  1.00  2.550          C  
ATOM  38141  CZ  TYR B2402      44.624  45.741  29.334  1.00  2.550          C  
ATOM  38142  OH  TYR B2402      44.409  46.123  28.039  1.00  2.550          O  
ATOM  38143  H   TYR B2402      46.273  43.693  35.523  1.00  1.690          H  
ATOM  38144  HA  TYR B2402      46.407  42.882  32.851  1.00  2.390          H  
ATOM  38145 1HB  TYR B2402      44.571  44.155  33.739  1.00  3.060          H  
ATOM  38146 2HB  TYR B2402      45.568  45.577  33.935  1.00  3.060          H  
ATOM  38147  HD1 TYR B2402      43.982  43.243  31.518  1.00  3.060          H  
ATOM  38148  HD2 TYR B2402      46.168  46.896  32.077  1.00  3.060          H  
ATOM  38149  HE1 TYR B2402      43.546  43.875  29.150  1.00  3.060          H  
ATOM  38150  HE2 TYR B2402      45.740  47.508  29.776  1.00  3.060          H  
ATOM  38151  HH  TYR B2402      44.656  47.064  27.944  1.00  3.060          H  
ATOM  38152  N   ASP B2403      48.586  45.252  33.589  1.00  2.120          N  
ATOM  38153  CA  ASP B2403      49.747  45.947  33.056  1.00  2.470          C  
ATOM  38154  C   ASP B2403      51.048  45.168  33.302  1.00  2.060          C  
ATOM  38155  O   ASP B2403      51.992  45.274  32.515  1.00  2.330          O  
ATOM  38156  CB  ASP B2403      49.886  47.330  33.693  1.00  3.320          C  
ATOM  38157  CG  ASP B2403      48.707  48.267  33.410  1.00  3.320          C  
ATOM  38158  OD1 ASP B2403      48.346  48.468  32.280  1.00  3.320          O  
ATOM  38159  OD2 ASP B2403      48.177  48.801  34.360  1.00  3.320          O  
ATOM  38160  H   ASP B2403      48.379  45.335  34.587  1.00  2.540          H  
ATOM  38161  HA  ASP B2403      49.617  46.063  31.980  1.00  2.960          H  
ATOM  38162 1HB  ASP B2403      49.984  47.210  34.775  1.00  3.980          H  
ATOM  38163 2HB  ASP B2403      50.802  47.798  33.336  1.00  3.980          H  
ATOM  38164  N   GLU B2404      51.118  44.418  34.414  1.00  1.640          N  
ATOM  38165  CA  GLU B2404      52.353  43.698  34.760  1.00  1.780          C  
ATOM  38166  C   GLU B2404      52.515  42.330  34.089  1.00  1.430          C  
ATOM  38167  O   GLU B2404      53.631  41.933  33.747  1.00  1.930          O  
ATOM  38168  CB  GLU B2404      52.479  43.529  36.278  1.00  2.440          C  
ATOM  38169  CG  GLU B2404      52.706  44.833  37.035  1.00  2.440          C  
ATOM  38170  CD  GLU B2404      52.927  44.626  38.514  1.00  2.440          C  
ATOM  38171  OE1 GLU B2404      52.758  43.519  38.969  1.00  2.440          O  
ATOM  38172  OE2 GLU B2404      53.271  45.572  39.184  1.00  2.440          O  
ATOM  38173  H   GLU B2404      50.308  44.388  35.042  1.00  1.970          H  
ATOM  38174  HA  GLU B2404      53.190  44.316  34.436  1.00  2.140          H  
ATOM  38175 1HB  GLU B2404      51.565  43.076  36.666  1.00  2.920          H  
ATOM  38176 2HB  GLU B2404      53.303  42.854  36.502  1.00  2.920          H  
ATOM  38177 1HG  GLU B2404      53.571  45.342  36.612  1.00  2.920          H  
ATOM  38178 2HG  GLU B2404      51.834  45.472  36.888  1.00  2.920          H  
ATOM  38179  N   MET B2405      51.427  41.586  33.925  1.00  1.320          N  
ATOM  38180  CA  MET B2405      51.530  40.281  33.299  1.00  1.710          C  
ATOM  38181  C   MET B2405      51.425  40.436  31.790  1.00  1.360          C  
ATOM  38182  O   MET B2405      52.157  39.796  31.028  1.00  1.310          O  
ATOM  38183  CB  MET B2405      50.420  39.346  33.758  1.00  2.240          C  
ATOM  38184  CG  MET B2405      50.485  38.894  35.197  1.00  2.240          C  
ATOM  38185  SD  MET B2405      49.267  37.594  35.526  1.00  2.240          S  
ATOM  38186  CE  MET B2405      47.709  38.494  35.563  1.00  2.240          C  
ATOM  38187  H   MET B2405      50.516  41.914  34.223  1.00  1.580          H  
ATOM  38188  HA  MET B2405      52.500  39.848  33.534  1.00  2.050          H  
ATOM  38189 1HB  MET B2405      49.467  39.836  33.599  1.00  2.690          H  
ATOM  38190 2HB  MET B2405      50.421  38.455  33.132  1.00  2.690          H  
ATOM  38191 1HG  MET B2405      51.480  38.516  35.422  1.00  2.690          H  
ATOM  38192 2HG  MET B2405      50.281  39.741  35.849  1.00  2.690          H  
ATOM  38193 1HE  MET B2405      46.889  37.820  35.739  1.00  2.690          H  
ATOM  38194 2HE  MET B2405      47.746  39.190  36.355  1.00  2.690          H  
ATOM  38195 3HE  MET B2405      47.546  39.009  34.617  1.00  2.690          H  
ATOM  38196  N   ASN B2406      50.526  41.314  31.344  1.00  1.250          N  
ATOM  38197  CA  ASN B2406      50.290  41.432  29.903  1.00  1.040          C  
ATOM  38198  C   ASN B2406      51.311  42.280  29.201  1.00  1.000          C  
ATOM  38199  O   ASN B2406      51.083  43.447  28.885  1.00  1.140          O  
ATOM  38200  CB  ASN B2406      48.944  42.001  29.561  1.00  1.540          C  
ATOM  38201  CG  ASN B2406      47.802  41.169  29.927  1.00  1.540          C  
ATOM  38202  OD1 ASN B2406      47.727  39.958  29.685  1.00  1.540          O  
ATOM  38203  ND2 ASN B2406      46.886  41.819  30.523  1.00  1.540          N  
ATOM  38204  H   ASN B2406      49.954  41.804  32.039  1.00  1.500          H  
ATOM  38205  HA  ASN B2406      50.360  40.435  29.475  1.00  1.250          H  
ATOM  38206 1HB  ASN B2406      48.857  42.956  29.990  1.00  1.850          H  
ATOM  38207 2HB  ASN B2406      48.900  42.149  28.489  1.00  1.850          H  
ATOM  38208 1HD2 ASN B2406      46.062  41.365  30.846  1.00  1.850          H  
ATOM  38209 2HD2 ASN B2406      47.066  42.811  30.702  1.00  1.850          H  
ATOM  38210  N   ASP B2407      52.454  41.697  28.967  1.00  1.160          N  
ATOM  38211  CA  ASP B2407      53.517  42.425  28.327  1.00  1.360          C  
ATOM  38212  C   ASP B2407      53.158  42.368  26.850  1.00  1.160          C  
ATOM  38213  O   ASP B2407      53.228  41.307  26.226  1.00  1.200          O  
ATOM  38214  CB  ASP B2407      54.873  41.756  28.630  1.00  1.820          C  
ATOM  38215  CG  ASP B2407      56.102  42.542  28.165  1.00  1.820          C  
ATOM  38216  OD1 ASP B2407      55.930  43.615  27.653  1.00  1.820          O  
ATOM  38217  OD2 ASP B2407      57.204  42.062  28.357  1.00  1.820          O  
ATOM  38218  H   ASP B2407      52.574  40.744  29.319  1.00  1.390          H  
ATOM  38219  HA  ASP B2407      53.524  43.461  28.666  1.00  1.630          H  
ATOM  38220 1HB  ASP B2407      54.954  41.588  29.706  1.00  2.190          H  
ATOM  38221 2HB  ASP B2407      54.898  40.777  28.150  1.00  2.190          H  
ATOM  38222  N   HIS B2408      52.646  43.461  26.308  1.00  1.180          N  
ATOM  38223  CA  HIS B2408      52.202  43.405  24.937  1.00  1.190          C  
ATOM  38224  C   HIS B2408      53.431  43.130  24.113  1.00  1.090          C  
ATOM  38225  O   HIS B2408      54.503  43.691  24.344  1.00  1.550          O  
ATOM  38226  CB  HIS B2408      51.498  44.706  24.534  1.00  1.660          C  
ATOM  38227  CG  HIS B2408      50.180  44.900  25.262  1.00  1.660          C  
ATOM  38228  ND1 HIS B2408      49.400  46.053  25.141  1.00  1.660          N  
ATOM  38229  CD2 HIS B2408      49.510  44.087  26.116  1.00  1.660          C  
ATOM  38230  CE1 HIS B2408      48.313  45.914  25.895  1.00  1.660          C  
ATOM  38231  NE2 HIS B2408      48.368  44.749  26.495  1.00  1.660          N  
ATOM  38232  H   HIS B2408      52.575  44.308  26.856  1.00  1.420          H  
ATOM  38233  HA  HIS B2408      51.510  42.576  24.790  1.00  1.430          H  
ATOM  38234 1HB  HIS B2408      52.146  45.554  24.753  1.00  1.990          H  
ATOM  38235 2HB  HIS B2408      51.307  44.701  23.461  1.00  1.990          H  
ATOM  38236  HD2 HIS B2408      49.815  43.097  26.448  1.00  1.990          H  
ATOM  38237  HE1 HIS B2408      47.507  46.643  26.010  1.00  1.990          H  
ATOM  38238  HE2 HIS B2408      47.665  44.396  27.134  1.00  1.990          H  
ATOM  38239  N   GLN B2409      53.298  42.241  23.172  1.00  1.170          N  
ATOM  38240  CA  GLN B2409      54.410  41.916  22.340  1.00  1.140          C  
ATOM  38241  C   GLN B2409      53.911  41.432  21.036  1.00  1.340          C  
ATOM  38242  O   GLN B2409      53.247  40.394  20.962  1.00  1.990          O  
ATOM  38243  CB  GLN B2409      55.259  40.837  23.024  1.00  1.610          C  
ATOM  38244  CG  GLN B2409      56.459  40.413  22.249  1.00  1.610          C  
ATOM  38245  CD  GLN B2409      57.343  39.460  22.986  1.00  1.610          C  
ATOM  38246  OE1 GLN B2409      56.884  38.498  23.606  1.00  1.610          O  
ATOM  38247  NE2 GLN B2409      58.644  39.715  22.936  1.00  1.610          N  
ATOM  38248  H   GLN B2409      52.413  41.778  23.023  1.00  1.400          H  
ATOM  38249  HA  GLN B2409      55.014  42.809  22.174  1.00  1.370          H  
ATOM  38250 1HB  GLN B2409      55.602  41.210  23.994  1.00  1.930          H  
ATOM  38251 2HB  GLN B2409      54.646  39.958  23.214  1.00  1.930          H  
ATOM  38252 1HG  GLN B2409      56.095  39.891  21.377  1.00  1.930          H  
ATOM  38253 2HG  GLN B2409      57.032  41.278  21.963  1.00  1.930          H  
ATOM  38254 1HE2 GLN B2409      59.290  39.117  23.412  1.00  1.930          H  
ATOM  38255 2HE2 GLN B2409      58.983  40.510  22.429  1.00  1.930          H  
ATOM  38256  N   ASN B2410      54.273  42.133  19.996  1.00  1.240          N  
ATOM  38257  CA  ASN B2410      53.838  41.725  18.700  1.00  1.410          C  
ATOM  38258  C   ASN B2410      54.997  41.489  17.817  1.00  1.220          C  
ATOM  38259  O   ASN B2410      55.764  42.375  17.424  1.00  1.630          O  
ATOM  38260  CB  ASN B2410      52.828  42.681  18.120  1.00  1.910          C  
ATOM  38261  CG  ASN B2410      51.545  42.619  18.849  1.00  1.910          C  
ATOM  38262  OD1 ASN B2410      50.856  41.597  18.748  1.00  1.910          O  
ATOM  38263  ND2 ASN B2410      51.199  43.658  19.566  1.00  1.910          N  
ATOM  38264  H   ASN B2410      54.829  42.969  20.116  1.00  1.490          H  
ATOM  38265  HA  ASN B2410      53.334  40.762  18.790  1.00  1.690          H  
ATOM  38266 1HB  ASN B2410      53.192  43.664  18.191  1.00  2.290          H  
ATOM  38267 2HB  ASN B2410      52.662  42.456  17.066  1.00  2.290          H  
ATOM  38268 1HD2 ASN B2410      50.334  43.650  20.069  1.00  2.290          H  
ATOM  38269 2HD2 ASN B2410      51.793  44.460  19.606  1.00  2.290          H  
ATOM  38270  N   THR B2411      55.160  40.235  17.579  1.00  1.020          N  
ATOM  38271  CA  THR B2411      56.218  39.728  16.790  1.00  1.110          C  
ATOM  38272  C   THR B2411      55.586  38.764  15.858  1.00  0.950          C  
ATOM  38273  O   THR B2411      54.481  38.278  16.117  1.00  1.090          O  
ATOM  38274  CB  THR B2411      57.232  38.995  17.657  1.00  1.520          C  
ATOM  38275  OG1 THR B2411      56.604  37.827  18.236  1.00  1.520          O  
ATOM  38276  CG2 THR B2411      57.703  39.887  18.765  1.00  1.520          C  
ATOM  38277  H   THR B2411      54.498  39.575  17.969  1.00  1.220          H  
ATOM  38278  HA  THR B2411      56.699  40.524  16.219  1.00  1.330          H  
ATOM  38279  HB  THR B2411      58.068  38.706  17.041  1.00  1.820          H  
ATOM  38280  HG1 THR B2411      56.426  37.173  17.551  1.00  1.820          H  
ATOM  38281 1HG2 THR B2411      58.428  39.359  19.377  1.00  1.820          H  
ATOM  38282 2HG2 THR B2411      58.156  40.761  18.340  1.00  1.820          H  
ATOM  38283 3HG2 THR B2411      56.879  40.180  19.367  1.00  1.820          H  
ATOM  38284  N   LEU B2412      56.292  38.424  14.817  1.00  0.930          N  
ATOM  38285  CA  LEU B2412      55.808  37.410  13.932  1.00  0.850          C  
ATOM  38286  C   LEU B2412      56.672  36.194  14.185  1.00  0.740          C  
ATOM  38287  O   LEU B2412      57.852  36.323  14.546  1.00  0.850          O  
ATOM  38288  CB  LEU B2412      55.880  37.894  12.484  1.00  1.220          C  
ATOM  38289  CG  LEU B2412      54.809  38.978  12.056  1.00  1.220          C  
ATOM  38290  CD1 LEU B2412      55.181  40.391  12.491  1.00  1.220          C  
ATOM  38291  CD2 LEU B2412      54.671  38.954  10.586  1.00  1.220          C  
ATOM  38292  H   LEU B2412      57.171  38.901  14.616  1.00  1.120          H  
ATOM  38293  HA  LEU B2412      54.775  37.163  14.173  1.00  1.020          H  
ATOM  38294 1HB  LEU B2412      56.874  38.287  12.290  1.00  1.470          H  
ATOM  38295 2HB  LEU B2412      55.726  37.032  11.852  1.00  1.470          H  
ATOM  38296  HG  LEU B2412      53.874  38.736  12.526  1.00  1.470          H  
ATOM  38297 1HD1 LEU B2412      54.400  41.074  12.164  1.00  1.470          H  
ATOM  38298 2HD1 LEU B2412      55.276  40.464  13.560  1.00  1.470          H  
ATOM  38299 3HD1 LEU B2412      56.108  40.674  12.025  1.00  1.470          H  
ATOM  38300 1HD2 LEU B2412      53.914  39.677  10.284  1.00  1.470          H  
ATOM  38301 2HD2 LEU B2412      55.620  39.208  10.118  1.00  1.470          H  
ATOM  38302 3HD2 LEU B2412      54.377  37.965  10.270  1.00  1.470          H  
ATOM  38303  N   SER B2413      56.094  35.019  14.034  1.00  0.630          N  
ATOM  38304  CA  SER B2413      56.848  33.814  14.294  1.00  0.540          C  
ATOM  38305  C   SER B2413      56.491  32.743  13.304  1.00  0.430          C  
ATOM  38306  O   SER B2413      55.384  32.735  12.757  1.00  0.490          O  
ATOM  38307  CB  SER B2413      56.574  33.355  15.700  1.00  0.790          C  
ATOM  38308  OG  SER B2413      55.222  32.985  15.841  1.00  0.790          O  
ATOM  38309  H   SER B2413      55.133  34.955  13.737  1.00  0.760          H  
ATOM  38310  HA  SER B2413      57.904  34.037  14.179  1.00  0.650          H  
ATOM  38311 1HB  SER B2413      57.221  32.515  15.936  1.00  0.950          H  
ATOM  38312 2HB  SER B2413      56.815  34.155  16.400  1.00  0.950          H  
ATOM  38313  HG  SER B2413      55.110  32.739  16.768  1.00  0.950          H  
ATOM  38314  N   TYR B2414      57.464  31.867  13.049  1.00  0.340          N  
ATOM  38315  CA  TYR B2414      57.298  30.841  12.031  1.00  0.280          C  
ATOM  38316  C   TYR B2414      57.911  29.497  12.459  1.00  0.310          C  
ATOM  38317  O   TYR B2414      58.818  29.451  13.300  1.00  0.390          O  
ATOM  38318  CB  TYR B2414      57.989  31.337  10.750  1.00  0.420          C  
ATOM  38319  CG  TYR B2414      57.695  32.836  10.429  1.00  0.420          C  
ATOM  38320  CD1 TYR B2414      58.695  33.770  10.720  1.00  0.420          C  
ATOM  38321  CD2 TYR B2414      56.485  33.293   9.931  1.00  0.420          C  
ATOM  38322  CE1 TYR B2414      58.500  35.106  10.484  1.00  0.420          C  
ATOM  38323  CE2 TYR B2414      56.295  34.647   9.710  1.00  0.420          C  
ATOM  38324  CZ  TYR B2414      57.302  35.540   9.971  1.00  0.420          C  
ATOM  38325  OH  TYR B2414      57.119  36.876   9.727  1.00  0.420          O  
ATOM  38326  H   TYR B2414      58.331  31.962  13.585  1.00  0.410          H  
ATOM  38327  HA  TYR B2414      56.234  30.689  11.856  1.00  0.340          H  
ATOM  38328 1HB  TYR B2414      59.067  31.210  10.843  1.00  0.500          H  
ATOM  38329 2HB  TYR B2414      57.658  30.736   9.900  1.00  0.500          H  
ATOM  38330  HD1 TYR B2414      59.648  33.436  11.128  1.00  0.500          H  
ATOM  38331  HD2 TYR B2414      55.695  32.613   9.714  1.00  0.500          H  
ATOM  38332  HE1 TYR B2414      59.296  35.815  10.701  1.00  0.500          H  
ATOM  38333  HE2 TYR B2414      55.349  35.005   9.312  1.00  0.500          H  
ATOM  38334  HH  TYR B2414      57.962  37.330   9.794  1.00  0.500          H  
ATOM  38335  N   VAL B2415      57.471  28.407  11.829  1.00  0.370          N  
ATOM  38336  CA  VAL B2415      58.000  27.065  12.109  1.00  0.430          C  
ATOM  38337  C   VAL B2415      58.892  26.454  11.026  1.00  0.440          C  
ATOM  38338  O   VAL B2415      58.459  26.272   9.891  1.00  0.510          O  
ATOM  38339  CB  VAL B2415      56.815  26.101  12.305  1.00  0.580          C  
ATOM  38340  CG1 VAL B2415      57.274  24.679  12.537  1.00  0.580          C  
ATOM  38341  CG2 VAL B2415      56.021  26.532  13.467  1.00  0.580          C  
ATOM  38342  H   VAL B2415      56.728  28.510  11.147  1.00  0.440          H  
ATOM  38343  HA  VAL B2415      58.579  27.116  13.033  1.00  0.520          H  
ATOM  38344  HB  VAL B2415      56.200  26.114  11.407  1.00  0.690          H  
ATOM  38345 1HG1 VAL B2415      56.391  24.053  12.664  1.00  0.690          H  
ATOM  38346 2HG1 VAL B2415      57.848  24.309  11.688  1.00  0.690          H  
ATOM  38347 3HG1 VAL B2415      57.890  24.633  13.437  1.00  0.690          H  
ATOM  38348 1HG2 VAL B2415      55.190  25.856  13.576  1.00  0.690          H  
ATOM  38349 2HG2 VAL B2415      56.644  26.494  14.354  1.00  0.690          H  
ATOM  38350 3HG2 VAL B2415      55.650  27.539  13.327  1.00  0.690          H  
ATOM  38351  N   LEU B2416      60.118  26.085  11.400  1.00  0.380          N  
ATOM  38352  CA  LEU B2416      61.048  25.428  10.486  1.00  0.400          C  
ATOM  38353  C   LEU B2416      61.250  23.958  10.846  1.00  0.430          C  
ATOM  38354  O   LEU B2416      61.691  23.628  11.947  1.00  0.620          O  
ATOM  38355  CB  LEU B2416      62.433  26.074  10.520  1.00  0.550          C  
ATOM  38356  CG  LEU B2416      62.574  27.550  10.182  1.00  0.550          C  
ATOM  38357  CD1 LEU B2416      64.048  27.896  10.320  1.00  0.550          C  
ATOM  38358  CD2 LEU B2416      62.055  27.844   8.767  1.00  0.550          C  
ATOM  38359  H   LEU B2416      60.417  26.299  12.354  1.00  0.460          H  
ATOM  38360  HA  LEU B2416      60.642  25.472   9.478  1.00  0.480          H  
ATOM  38361 1HB  LEU B2416      62.821  25.952  11.531  1.00  0.660          H  
ATOM  38362 2HB  LEU B2416      63.077  25.521   9.850  1.00  0.660          H  
ATOM  38363  HG  LEU B2416      62.012  28.147  10.905  1.00  0.660          H  
ATOM  38364 1HD1 LEU B2416      64.196  28.956  10.108  1.00  0.660          H  
ATOM  38365 2HD1 LEU B2416      64.377  27.671  11.330  1.00  0.660          H  
ATOM  38366 3HD1 LEU B2416      64.625  27.297   9.614  1.00  0.660          H  
ATOM  38367 1HD2 LEU B2416      62.179  28.905   8.545  1.00  0.660          H  
ATOM  38368 2HD2 LEU B2416      62.609  27.259   8.031  1.00  0.660          H  
ATOM  38369 3HD2 LEU B2416      61.002  27.593   8.714  1.00  0.660          H  
ATOM  38370  N   ILE B2417      60.980  23.074   9.906  1.00  0.350          N  
ATOM  38371  CA  ILE B2417      61.162  21.633  10.097  1.00  0.340          C  
ATOM  38372  C   ILE B2417      62.502  21.167   9.557  1.00  0.340          C  
ATOM  38373  O   ILE B2417      62.895  21.540   8.453  1.00  0.360          O  
ATOM  38374  CB  ILE B2417      60.057  20.826   9.409  1.00  0.480          C  
ATOM  38375  CG1 ILE B2417      58.735  21.182  10.021  1.00  0.480          C  
ATOM  38376  CG2 ILE B2417      60.343  19.302   9.563  1.00  0.480          C  
ATOM  38377  CD1 ILE B2417      57.573  20.708   9.252  1.00  0.480          C  
ATOM  38378  H   ILE B2417      60.600  23.419   9.036  1.00  0.420          H  
ATOM  38379  HA  ILE B2417      61.133  21.412  11.163  1.00  0.410          H  
ATOM  38380  HB  ILE B2417      60.018  21.085   8.349  1.00  0.580          H  
ATOM  38381 1HG1 ILE B2417      58.692  20.739  11.004  1.00  0.580          H  
ATOM  38382 2HG1 ILE B2417      58.656  22.263  10.119  1.00  0.580          H  
ATOM  38383 1HG2 ILE B2417      59.578  18.748   9.076  1.00  0.580          H  
ATOM  38384 2HG2 ILE B2417      61.287  19.041   9.104  1.00  0.580          H  
ATOM  38385 3HG2 ILE B2417      60.373  19.033  10.623  1.00  0.580          H  
ATOM  38386 1HD1 ILE B2417      56.683  21.002   9.778  1.00  0.580          H  
ATOM  38387 2HD1 ILE B2417      57.587  21.161   8.257  1.00  0.580          H  
ATOM  38388 3HD1 ILE B2417      57.576  19.644   9.149  1.00  0.580          H  
ATOM  38389  N   ASN B2418      63.243  20.421  10.372  1.00  0.350          N  
ATOM  38390  CA  ASN B2418      64.534  19.879   9.985  1.00  0.390          C  
ATOM  38391  C   ASN B2418      65.486  20.896   9.335  1.00  0.430          C  
ATOM  38392  O   ASN B2418      65.900  20.677   8.195  1.00  0.440          O  
ATOM  38393  CB  ASN B2418      64.367  18.651   9.093  1.00  0.530          C  
ATOM  38394  CG  ASN B2418      65.657  17.825   8.939  1.00  0.530          C  
ATOM  38395  OD1 ASN B2418      66.497  17.778   9.852  1.00  0.530          O  
ATOM  38396  ND2 ASN B2418      65.817  17.187   7.796  1.00  0.530          N  
ATOM  38397  H   ASN B2418      62.884  20.166  11.294  1.00  0.420          H  
ATOM  38398  HA  ASN B2418      65.023  19.536  10.898  1.00  0.470          H  
ATOM  38399 1HB  ASN B2418      63.589  18.008   9.506  1.00  0.640          H  
ATOM  38400 2HB  ASN B2418      64.046  18.959   8.112  1.00  0.640          H  
ATOM  38401 1HD2 ASN B2418      66.669  16.648   7.607  1.00  0.640          H  
ATOM  38402 2HD2 ASN B2418      65.117  17.263   7.088  1.00  0.640          H  
ATOM  38403  N   PRO B2419      65.820  22.029   9.985  1.00  0.460          N  
ATOM  38404  CA  PRO B2419      66.728  23.030   9.480  1.00  0.530          C  
ATOM  38405  C   PRO B2419      68.064  22.347   9.243  1.00  0.510          C  
ATOM  38406  O   PRO B2419      68.361  21.352   9.902  1.00  0.510          O  
ATOM  38407  CB  PRO B2419      66.852  24.007  10.652  1.00  0.800          C  
ATOM  38408  CG  PRO B2419      65.623  23.798  11.449  1.00  0.800          C  
ATOM  38409  CD  PRO B2419      65.278  22.365  11.316  1.00  0.800          C  
ATOM  38410  HA  PRO B2419      66.297  23.483   8.578  1.00  0.640          H  
ATOM  38411 1HB  PRO B2419      67.780  23.813  11.216  1.00  0.950          H  
ATOM  38412 2HB  PRO B2419      66.923  25.037  10.272  1.00  0.950          H  
ATOM  38413 1HG  PRO B2419      65.832  24.018  12.469  1.00  0.950          H  
ATOM  38414 2HG  PRO B2419      64.829  24.471  11.127  1.00  0.950          H  
ATOM  38415 1HD  PRO B2419      65.725  21.755  12.099  1.00  0.950          H  
ATOM  38416 2HD  PRO B2419      64.214  22.391  11.363  1.00  0.950          H  
ATOM  38417  N   PRO B2420      68.883  22.816   8.309  1.00  0.530          N  
ATOM  38418  CA  PRO B2420      70.180  22.250   8.042  1.00  0.560          C  
ATOM  38419  C   PRO B2420      71.101  22.477   9.250  1.00  0.580          C  
ATOM  38420  O   PRO B2420      70.890  23.446   9.994  1.00  0.610          O  
ATOM  38421  CB  PRO B2420      70.625  23.027   6.788  1.00  0.840          C  
ATOM  38422  CG  PRO B2420      69.829  24.327   6.829  1.00  0.840          C  
ATOM  38423  CD  PRO B2420      68.498  23.950   7.455  1.00  0.840          C  
ATOM  38424  HA  PRO B2420      70.019  21.193   7.814  1.00  0.670          H  
ATOM  38425 1HB  PRO B2420      71.715  23.216   6.819  1.00  1.010          H  
ATOM  38426 2HB  PRO B2420      70.428  22.433   5.885  1.00  1.010          H  
ATOM  38427 1HG  PRO B2420      70.385  25.082   7.422  1.00  1.010          H  
ATOM  38428 2HG  PRO B2420      69.725  24.741   5.815  1.00  1.010          H  
ATOM  38429 1HD  PRO B2420      68.118  24.792   8.044  1.00  1.010          H  
ATOM  38430 2HD  PRO B2420      67.782  23.624   6.684  1.00  1.010          H  
ATOM  38431  N   PRO B2421      72.136  21.622   9.435  1.00  0.610          N  
ATOM  38432  CA  PRO B2421      73.188  21.669  10.452  1.00  0.660          C  
ATOM  38433  C   PRO B2421      73.784  23.051  10.713  1.00  0.660          C  
ATOM  38434  O   PRO B2421      74.191  23.356  11.840  1.00  0.700          O  
ATOM  38435  CB  PRO B2421      74.248  20.730   9.859  1.00  0.990          C  
ATOM  38436  CG  PRO B2421      73.461  19.717   9.071  1.00  0.990          C  
ATOM  38437  CD  PRO B2421      72.300  20.478   8.486  1.00  0.990          C  
ATOM  38438  HA  PRO B2421      72.785  21.246  11.384  1.00  0.790          H  
ATOM  38439 1HB  PRO B2421      74.953  21.304   9.240  1.00  1.190          H  
ATOM  38440 2HB  PRO B2421      74.840  20.265  10.664  1.00  1.190          H  
ATOM  38441 1HG  PRO B2421      74.102  19.258   8.299  1.00  1.190          H  
ATOM  38442 2HG  PRO B2421      73.146  18.891   9.723  1.00  1.190          H  
ATOM  38443 1HD  PRO B2421      72.523  20.824   7.468  1.00  1.190          H  
ATOM  38444 2HD  PRO B2421      71.439  19.796   8.529  1.00  1.190          H  
ATOM  38445  N   ASP B2422      73.807  23.929   9.711  1.00  0.650          N  
ATOM  38446  CA  ASP B2422      74.398  25.212   9.947  1.00  0.690          C  
ATOM  38447  C   ASP B2422      73.405  26.340   9.962  1.00  0.640          C  
ATOM  38448  O   ASP B2422      73.740  27.494   9.680  1.00  0.680          O  
ATOM  38449  CB  ASP B2422      75.443  25.406   8.864  1.00  0.950          C  
ATOM  38450  CG  ASP B2422      74.858  25.215   7.495  1.00  0.950          C  
ATOM  38451  OD1 ASP B2422      73.691  24.879   7.397  1.00  0.950          O  
ATOM  38452  OD2 ASP B2422      75.596  25.286   6.552  1.00  0.950          O  
ATOM  38453  H   ASP B2422      73.482  23.756   8.753  1.00  0.780          H  
ATOM  38454  HA  ASP B2422      74.887  25.199  10.917  1.00  0.830          H  
ATOM  38455 1HB  ASP B2422      75.879  26.406   8.936  1.00  1.140          H  
ATOM  38456 2HB  ASP B2422      76.209  24.712   8.980  1.00  1.140          H  
ATOM  38457  N   THR B2423      72.252  26.036  10.544  1.00  0.760          N  
ATOM  38458  CA  THR B2423      71.255  27.031  10.852  1.00  0.760          C  
ATOM  38459  C   THR B2423      71.732  27.721  12.105  1.00  0.810          C  
ATOM  38460  O   THR B2423      72.144  27.077  13.079  1.00  0.830          O  
ATOM  38461  CB  THR B2423      69.849  26.418  11.090  1.00  1.060          C  
ATOM  38462  OG1 THR B2423      69.430  25.756   9.917  1.00  1.060          O  
ATOM  38463  CG2 THR B2423      68.808  27.496  11.471  1.00  1.060          C  
ATOM  38464  H   THR B2423      72.025  25.047  10.668  1.00  0.910          H  
ATOM  38465  HA  THR B2423      71.199  27.758  10.042  1.00  0.910          H  
ATOM  38466  HB  THR B2423      69.904  25.699  11.879  1.00  1.280          H  
ATOM  38467  HG1 THR B2423      69.984  24.940   9.822  1.00  1.280          H  
ATOM  38468 1HG2 THR B2423      67.843  27.020  11.622  1.00  1.280          H  
ATOM  38469 2HG2 THR B2423      69.103  27.999  12.391  1.00  1.280          H  
ATOM  38470 3HG2 THR B2423      68.730  28.225  10.669  1.00  1.280          H  
ATOM  38471  N   ARG B2424      71.715  29.034  12.083  1.00  0.870          N  
ATOM  38472  CA  ARG B2424      72.115  29.789  13.242  1.00  0.960          C  
ATOM  38473  C   ARG B2424      70.959  29.869  14.216  1.00  1.070          C  
ATOM  38474  O   ARG B2424      69.850  30.233  13.819  1.00  1.250          O  
ATOM  38475  CB  ARG B2424      72.561  31.176  12.825  1.00  1.310          C  
ATOM  38476  CG  ARG B2424      73.861  31.194  12.003  1.00  1.310          C  
ATOM  38477  CD  ARG B2424      74.270  32.569  11.587  1.00  1.310          C  
ATOM  38478  NE  ARG B2424      73.332  33.172  10.643  1.00  1.310          N  
ATOM  38479  CZ  ARG B2424      73.349  34.468  10.248  1.00  1.310          C  
ATOM  38480  NH1 ARG B2424      74.256  35.302  10.721  1.00  1.310          N  
ATOM  38481  NH2 ARG B2424      72.446  34.900   9.379  1.00  1.310          N  
ATOM  38482  H   ARG B2424      71.393  29.505  11.250  1.00  1.040          H  
ATOM  38483  HA  ARG B2424      72.950  29.278  13.722  1.00  1.150          H  
ATOM  38484 1HB  ARG B2424      71.785  31.622  12.210  1.00  1.570          H  
ATOM  38485 2HB  ARG B2424      72.667  31.801  13.692  1.00  1.570          H  
ATOM  38486 1HG  ARG B2424      74.667  30.760  12.599  1.00  1.570          H  
ATOM  38487 2HG  ARG B2424      73.722  30.591  11.104  1.00  1.570          H  
ATOM  38488 1HD  ARG B2424      74.330  33.203  12.462  1.00  1.570          H  
ATOM  38489 2HD  ARG B2424      75.248  32.514  11.109  1.00  1.570          H  
ATOM  38490  HE  ARG B2424      72.621  32.574  10.245  1.00  1.570          H  
ATOM  38491 1HH1 ARG B2424      74.948  34.983  11.381  1.00  1.570          H  
ATOM  38492 2HH1 ARG B2424      74.261  36.267  10.421  1.00  1.570          H  
ATOM  38493 1HH2 ARG B2424      71.750  34.265   9.014  1.00  1.570          H  
ATOM  38494 2HH2 ARG B2424      72.451  35.864   9.079  1.00  1.570          H  
ATOM  38495  N   LEU B2425      71.222  29.530  15.465  1.00  1.110          N  
ATOM  38496  CA  LEU B2425      70.224  29.568  16.519  1.00  1.240          C  
ATOM  38497  C   LEU B2425      70.358  30.835  17.303  1.00  1.290          C  
ATOM  38498  O   LEU B2425      71.484  31.177  17.693  1.00  1.610          O  
ATOM  38499  CB  LEU B2425      70.455  28.413  17.482  1.00  1.680          C  
ATOM  38500  CG  LEU B2425      70.370  27.003  16.936  1.00  1.680          C  
ATOM  38501  CD1 LEU B2425      70.745  26.054  18.031  1.00  1.680          C  
ATOM  38502  CD2 LEU B2425      68.991  26.735  16.476  1.00  1.680          C  
ATOM  38503  H   LEU B2425      72.156  29.224  15.680  1.00  1.330          H  
ATOM  38504  HA  LEU B2425      69.224  29.545  16.087  1.00  1.490          H  
ATOM  38505 1HB  LEU B2425      71.437  28.533  17.922  1.00  2.020          H  
ATOM  38506 2HB  LEU B2425      69.728  28.507  18.259  1.00  2.020          H  
ATOM  38507  HG  LEU B2425      71.062  26.873  16.101  1.00  2.020          H  
ATOM  38508 1HD1 LEU B2425      70.676  25.045  17.704  1.00  2.020          H  
ATOM  38509 2HD1 LEU B2425      71.759  26.253  18.350  1.00  2.020          H  
ATOM  38510 3HD1 LEU B2425      70.070  26.196  18.857  1.00  2.020          H  
ATOM  38511 1HD2 LEU B2425      68.937  25.740  16.108  1.00  2.020          H  
ATOM  38512 2HD2 LEU B2425      68.285  26.855  17.300  1.00  2.020          H  
ATOM  38513 3HD2 LEU B2425      68.739  27.421  15.677  1.00  2.020          H  
ATOM  38514  N   GLU B2426      69.222  31.470  17.621  1.00  1.110          N  
ATOM  38515  CA  GLU B2426      69.258  32.705  18.388  1.00  1.170          C  
ATOM  38516  C   GLU B2426      68.539  32.530  19.731  1.00  0.980          C  
ATOM  38517  O   GLU B2426      67.513  31.847  19.783  1.00  0.900          O  
ATOM  38518  CB  GLU B2426      68.578  33.824  17.589  1.00  1.610          C  
ATOM  38519  CG  GLU B2426      69.280  34.226  16.271  1.00  1.610          C  
ATOM  38520  CD  GLU B2426      70.472  35.163  16.449  1.00  1.610          C  
ATOM  38521  OE1 GLU B2426      70.490  35.899  17.402  1.00  1.610          O  
ATOM  38522  OE2 GLU B2426      71.350  35.153  15.616  1.00  1.610          O  
ATOM  38523  H   GLU B2426      68.308  31.104  17.292  1.00  1.330          H  
ATOM  38524  HA  GLU B2426      70.293  32.981  18.513  1.00  1.400          H  
ATOM  38525 1HB  GLU B2426      67.560  33.510  17.337  1.00  1.940          H  
ATOM  38526 2HB  GLU B2426      68.494  34.714  18.216  1.00  1.940          H  
ATOM  38527 1HG  GLU B2426      69.625  33.320  15.771  1.00  1.940          H  
ATOM  38528 2HG  GLU B2426      68.547  34.699  15.622  1.00  1.940          H  
ATOM  38529  N   PRO B2427      69.038  33.111  20.843  1.00  1.110          N  
ATOM  38530  CA  PRO B2427      68.397  33.110  22.155  1.00  1.110          C  
ATOM  38531  C   PRO B2427      67.055  33.763  22.036  1.00  1.030          C  
ATOM  38532  O   PRO B2427      67.046  34.726  21.282  1.00  1.690          O  
ATOM  38533  CB  PRO B2427      69.366  33.911  23.014  1.00  1.670          C  
ATOM  38534  CG  PRO B2427      70.687  33.740  22.332  1.00  1.670          C  
ATOM  38535  CD  PRO B2427      70.383  33.710  20.851  1.00  1.670          C  
ATOM  38536  HA  PRO B2427      68.290  32.082  22.519  1.00  1.330          H  
ATOM  38537 1HB  PRO B2427      69.043  34.961  23.073  1.00  2.000          H  
ATOM  38538 2HB  PRO B2427      69.361  33.511  24.044  1.00  2.000          H  
ATOM  38539 1HG  PRO B2427      71.316  34.549  22.598  1.00  2.000          H  
ATOM  38540 2HG  PRO B2427      71.185  32.826  22.688  1.00  2.000          H  
ATOM  38541 1HD  PRO B2427      70.376  34.723  20.405  1.00  2.000          H  
ATOM  38542 2HD  PRO B2427      71.140  33.053  20.408  1.00  2.000          H  
ATOM  38543  N   SER B2428      66.146  32.859  21.855  1.00  1.260          N  
ATOM  38544  CA  SER B2428      64.782  33.046  22.283  1.00  1.280          C  
ATOM  38545  C   SER B2428      63.964  32.105  21.439  1.00  1.130          C  
ATOM  38546  O   SER B2428      62.740  32.029  21.555  1.00  1.360          O  
ATOM  38547  CB  SER B2428      64.353  34.497  22.158  1.00  1.780          C  
ATOM  38548  OG  SER B2428      64.449  34.935  20.843  1.00  1.780          O  
ATOM  38549  H   SER B2428      66.184  32.480  20.920  1.00  1.510          H  
ATOM  38550  HA  SER B2428      64.691  32.742  23.326  1.00  1.540          H  
ATOM  38551 1HB  SER B2428      63.321  34.586  22.491  1.00  2.140          H  
ATOM  38552 2HB  SER B2428      64.956  35.130  22.807  1.00  2.140          H  
ATOM  38553  HG  SER B2428      65.423  35.045  20.706  1.00  2.140          H  
ATOM  38554  N   ASP B2429      64.670  31.402  20.552  1.00  1.020          N  
ATOM  38555  CA  ASP B2429      64.077  30.392  19.702  1.00  1.090          C  
ATOM  38556  C   ASP B2429      63.614  29.220  20.545  1.00  0.900          C  
ATOM  38557  O   ASP B2429      64.178  28.920  21.611  1.00  0.950          O  
ATOM  38558  CB  ASP B2429      65.075  29.867  18.671  1.00  1.500          C  
ATOM  38559  CG  ASP B2429      65.445  30.801  17.535  1.00  1.500          C  
ATOM  38560  OD1 ASP B2429      64.776  31.780  17.306  1.00  1.500          O  
ATOM  38561  OD2 ASP B2429      66.449  30.507  16.894  1.00  1.500          O  
ATOM  38562  H   ASP B2429      65.677  31.548  20.475  1.00  1.220          H  
ATOM  38563  HA  ASP B2429      63.212  30.814  19.187  1.00  1.310          H  
ATOM  38564 1HB  ASP B2429      65.966  29.639  19.174  1.00  1.800          H  
ATOM  38565 2HB  ASP B2429      64.693  28.944  18.254  1.00  1.800          H  
ATOM  38566  N   ILE B2430      62.591  28.547  20.050  1.00  0.760          N  
ATOM  38567  CA  ILE B2430      62.066  27.348  20.674  1.00  0.670          C  
ATOM  38568  C   ILE B2430      62.397  26.132  19.822  1.00  0.590          C  
ATOM  38569  O   ILE B2430      62.062  26.073  18.643  1.00  0.600          O  
ATOM  38570  CB  ILE B2430      60.536  27.473  20.859  1.00  0.970          C  
ATOM  38571  CG1 ILE B2430      60.170  28.747  21.703  1.00  0.970          C  
ATOM  38572  CG2 ILE B2430      59.943  26.208  21.433  1.00  0.970          C  
ATOM  38573  CD1 ILE B2430      60.745  28.802  23.111  1.00  0.970          C  
ATOM  38574  H   ILE B2430      62.169  28.886  19.180  1.00  0.910          H  
ATOM  38575  HA  ILE B2430      62.539  27.213  21.637  1.00  0.800          H  
ATOM  38576  HB  ILE B2430      60.108  27.639  19.906  1.00  1.170          H  
ATOM  38577 1HG1 ILE B2430      60.524  29.630  21.166  1.00  1.170          H  
ATOM  38578 2HG1 ILE B2430      59.086  28.803  21.778  1.00  1.170          H  
ATOM  38579 1HG2 ILE B2430      58.864  26.321  21.511  1.00  1.170          H  
ATOM  38580 2HG2 ILE B2430      60.164  25.365  20.774  1.00  1.170          H  
ATOM  38581 3HG2 ILE B2430      60.368  26.018  22.419  1.00  1.170          H  
ATOM  38582 1HD1 ILE B2430      60.428  29.724  23.592  1.00  1.170          H  
ATOM  38583 2HD1 ILE B2430      60.401  27.956  23.700  1.00  1.170          H  
ATOM  38584 3HD1 ILE B2430      61.814  28.791  23.052  1.00  1.170          H  
ATOM  38585  N   VAL B2431      63.033  25.143  20.408  1.00  0.580          N  
ATOM  38586  CA  VAL B2431      63.391  23.974  19.620  1.00  0.570          C  
ATOM  38587  C   VAL B2431      62.507  22.796  20.006  1.00  0.530          C  
ATOM  38588  O   VAL B2431      62.337  22.477  21.185  1.00  0.550          O  
ATOM  38589  CB  VAL B2431      64.906  23.665  19.747  1.00  0.800          C  
ATOM  38590  CG1 VAL B2431      65.285  22.406  18.915  1.00  0.800          C  
ATOM  38591  CG2 VAL B2431      65.710  24.923  19.300  1.00  0.800          C  
ATOM  38592  H   VAL B2431      63.263  25.237  21.401  1.00  0.700          H  
ATOM  38593  HA  VAL B2431      63.206  24.185  18.568  1.00  0.680          H  
ATOM  38594  HB  VAL B2431      65.139  23.446  20.749  1.00  0.960          H  
ATOM  38595 1HG1 VAL B2431      66.349  22.205  19.028  1.00  0.960          H  
ATOM  38596 2HG1 VAL B2431      64.719  21.538  19.263  1.00  0.960          H  
ATOM  38597 3HG1 VAL B2431      65.057  22.585  17.857  1.00  0.960          H  
ATOM  38598 1HG2 VAL B2431      66.768  24.739  19.394  1.00  0.960          H  
ATOM  38599 2HG2 VAL B2431      65.476  25.153  18.281  1.00  0.960          H  
ATOM  38600 3HG2 VAL B2431      65.439  25.773  19.929  1.00  0.960          H  
ATOM  38601  N   TYR B2432      61.883  22.199  18.997  1.00  0.500          N  
ATOM  38602  CA  TYR B2432      60.982  21.077  19.205  1.00  0.510          C  
ATOM  38603  C   TYR B2432      61.775  19.823  19.135  1.00  0.520          C  
ATOM  38604  O   TYR B2432      62.511  19.620  18.166  1.00  0.620          O  
ATOM  38605  CB  TYR B2432      59.925  21.012  18.139  1.00  0.710          C  
ATOM  38606  CG  TYR B2432      59.061  22.118  18.182  1.00  0.710          C  
ATOM  38607  CD1 TYR B2432      59.231  23.087  17.243  1.00  0.710          C  
ATOM  38608  CD2 TYR B2432      58.088  22.211  19.155  1.00  0.710          C  
ATOM  38609  CE1 TYR B2432      58.439  24.137  17.243  1.00  0.710          C  
ATOM  38610  CE2 TYR B2432      57.286  23.298  19.161  1.00  0.710          C  
ATOM  38611  CZ  TYR B2432      57.457  24.259  18.211  1.00  0.710          C  
ATOM  38612  OH  TYR B2432      56.649  25.326  18.219  1.00  0.710          O  
ATOM  38613  H   TYR B2432      62.083  22.522  18.049  1.00  0.600          H  
ATOM  38614  HA  TYR B2432      60.526  21.145  20.194  1.00  0.610          H  
ATOM  38615 1HB  TYR B2432      60.398  20.980  17.156  1.00  0.850          H  
ATOM  38616 2HB  TYR B2432      59.349  20.115  18.248  1.00  0.850          H  
ATOM  38617  HD1 TYR B2432      60.003  22.991  16.484  1.00  0.850          H  
ATOM  38618  HD2 TYR B2432      57.969  21.423  19.905  1.00  0.850          H  
ATOM  38619  HE1 TYR B2432      58.581  24.866  16.482  1.00  0.850          H  
ATOM  38620  HE2 TYR B2432      56.517  23.409  19.905  1.00  0.850          H  
ATOM  38621  HH  TYR B2432      56.926  25.954  17.548  1.00  0.850          H  
ATOM  38622  N   LEU B2433      61.615  18.987  20.142  1.00  0.480          N  
ATOM  38623  CA  LEU B2433      62.346  17.740  20.254  1.00  0.520          C  
ATOM  38624  C   LEU B2433      61.539  16.558  20.739  1.00  0.480          C  
ATOM  38625  O   LEU B2433      60.543  16.711  21.454  1.00  0.490          O  
ATOM  38626  CB  LEU B2433      63.534  17.933  21.204  1.00  0.710          C  
ATOM  38627  CG  LEU B2433      63.171  18.238  22.704  1.00  0.710          C  
ATOM  38628  CD1 LEU B2433      64.204  17.663  23.555  1.00  0.710          C  
ATOM  38629  CD2 LEU B2433      63.109  19.743  22.949  1.00  0.710          C  
ATOM  38630  H   LEU B2433      60.960  19.256  20.884  1.00  0.580          H  
ATOM  38631  HA  LEU B2433      62.711  17.474  19.269  1.00  0.620          H  
ATOM  38632 1HB  LEU B2433      64.139  17.022  21.183  1.00  0.850          H  
ATOM  38633 2HB  LEU B2433      64.145  18.754  20.831  1.00  0.850          H  
ATOM  38634  HG  LEU B2433      62.216  17.791  22.961  1.00  0.850          H  
ATOM  38635 1HD1 LEU B2433      63.983  17.860  24.592  1.00  0.850          H  
ATOM  38636 2HD1 LEU B2433      64.217  16.593  23.387  1.00  0.850          H  
ATOM  38637 3HD1 LEU B2433      65.174  18.095  23.311  1.00  0.850          H  
ATOM  38638 1HD2 LEU B2433      62.875  19.935  23.997  1.00  0.850          H  
ATOM  38639 2HD2 LEU B2433      64.073  20.180  22.706  1.00  0.850          H  
ATOM  38640 3HD2 LEU B2433      62.353  20.195  22.338  1.00  0.850          H  
ATOM  38641  N   ILE B2434      61.992  15.360  20.384  1.00  0.450          N  
ATOM  38642  CA  ILE B2434      61.392  14.176  20.972  1.00  0.420          C  
ATOM  38643  C   ILE B2434      62.282  13.727  22.131  1.00  0.420          C  
ATOM  38644  O   ILE B2434      63.497  13.516  21.994  1.00  0.460          O  
ATOM  38645  CB  ILE B2434      61.173  13.028  19.961  1.00  0.600          C  
ATOM  38646  CG1 ILE B2434      60.341  13.526  18.729  1.00  0.600          C  
ATOM  38647  CG2 ILE B2434      60.442  11.838  20.670  1.00  0.600          C  
ATOM  38648  CD1 ILE B2434      58.948  14.091  19.023  1.00  0.600          C  
ATOM  38649  H   ILE B2434      62.780  15.293  19.733  1.00  0.540          H  
ATOM  38650  HA  ILE B2434      60.430  14.439  21.389  1.00  0.500          H  
ATOM  38651  HB  ILE B2434      62.139  12.693  19.586  1.00  0.720          H  
ATOM  38652 1HG1 ILE B2434      60.909  14.306  18.250  1.00  0.720          H  
ATOM  38653 2HG1 ILE B2434      60.232  12.692  18.032  1.00  0.720          H  
ATOM  38654 1HG2 ILE B2434      60.294  11.021  19.965  1.00  0.720          H  
ATOM  38655 2HG2 ILE B2434      61.035  11.483  21.505  1.00  0.720          H  
ATOM  38656 3HG2 ILE B2434      59.478  12.161  21.046  1.00  0.720          H  
ATOM  38657 1HD1 ILE B2434      58.489  14.410  18.089  1.00  0.720          H  
ATOM  38658 2HD1 ILE B2434      58.314  13.341  19.488  1.00  0.720          H  
ATOM  38659 3HD1 ILE B2434      59.039  14.939  19.671  1.00  0.720          H  
ATOM  38660  N   ARG B2435      61.670  13.613  23.297  1.00  0.430          N  
ATOM  38661  CA  ARG B2435      62.368  13.216  24.504  1.00  0.500          C  
ATOM  38662  C   ARG B2435      62.092  11.787  24.889  1.00  0.640          C  
ATOM  38663  O   ARG B2435      60.959  11.325  24.801  1.00  0.840          O  
ATOM  38664  CB  ARG B2435      61.957  14.075  25.673  1.00  0.670          C  
ATOM  38665  CG  ARG B2435      62.400  15.505  25.672  1.00  0.670          C  
ATOM  38666  CD  ARG B2435      61.974  16.137  26.919  1.00  0.670          C  
ATOM  38667  NE  ARG B2435      62.447  17.476  27.094  1.00  0.670          N  
ATOM  38668  CZ  ARG B2435      62.142  18.237  28.161  1.00  0.670          C  
ATOM  38669  NH1 ARG B2435      61.348  17.754  29.111  1.00  0.670          N  
ATOM  38670  NH2 ARG B2435      62.626  19.465  28.258  1.00  0.670          N  
ATOM  38671  H   ARG B2435      60.671  13.829  23.318  1.00  0.520          H  
ATOM  38672  HA  ARG B2435      63.438  13.329  24.341  1.00  0.600          H  
ATOM  38673 1HB  ARG B2435      60.877  14.105  25.683  1.00  0.810          H  
ATOM  38674 2HB  ARG B2435      62.284  13.609  26.603  1.00  0.810          H  
ATOM  38675 1HG  ARG B2435      63.467  15.563  25.608  1.00  0.810          H  
ATOM  38676 2HG  ARG B2435      61.945  16.030  24.833  1.00  0.810          H  
ATOM  38677 1HD  ARG B2435      60.901  16.172  26.919  1.00  0.810          H  
ATOM  38678 2HD  ARG B2435      62.327  15.537  27.755  1.00  0.810          H  
ATOM  38679  HE  ARG B2435      63.062  17.862  26.388  1.00  0.810          H  
ATOM  38680 1HH1 ARG B2435      60.964  16.801  29.042  1.00  0.810          H  
ATOM  38681 2HH1 ARG B2435      61.115  18.326  29.916  1.00  0.810          H  
ATOM  38682 1HH2 ARG B2435      63.230  19.827  27.531  1.00  0.810          H  
ATOM  38683 2HH2 ARG B2435      62.394  20.044  29.057  1.00  0.810          H  
ATOM  38684  N   SER B2436      63.136  11.096  25.321  1.00  0.710          N  
ATOM  38685  CA  SER B2436      63.046   9.738  25.824  1.00  0.880          C  
ATOM  38686  C   SER B2436      62.290   9.765  27.146  1.00  1.070          C  
ATOM  38687  O   SER B2436      62.416  10.729  27.915  1.00  1.610          O  
ATOM  38688  CB  SER B2436      64.419   9.138  25.960  1.00  1.160          C  
ATOM  38689  OG  SER B2436      64.347   7.851  26.499  1.00  1.160          O  
ATOM  38690  H   SER B2436      64.041  11.551  25.334  1.00  0.850          H  
ATOM  38691  HA  SER B2436      62.480   9.133  25.112  1.00  1.060          H  
ATOM  38692 1HB  SER B2436      64.903   9.102  24.979  1.00  1.400          H  
ATOM  38693 2HB  SER B2436      65.010   9.773  26.582  1.00  1.400          H  
ATOM  38694  HG  SER B2436      65.250   7.560  26.613  1.00  1.400          H  
ATOM  38695  N   ASP B2437      61.528   8.710  27.396  1.00  1.270          N  
ATOM  38696  CA  ASP B2437      60.679   8.529  28.566  1.00  1.430          C  
ATOM  38697  C   ASP B2437      61.472   8.341  29.876  1.00  1.060          C  
ATOM  38698  O   ASP B2437      62.075   7.285  30.074  1.00  1.420          O  
ATOM  38699  CB  ASP B2437      59.814   7.281  28.324  1.00  1.940          C  
ATOM  38700  CG  ASP B2437      58.825   6.994  29.410  1.00  1.940          C  
ATOM  38701  OD1 ASP B2437      58.877   7.648  30.399  1.00  1.940          O  
ATOM  38702  OD2 ASP B2437      57.995   6.129  29.235  1.00  1.940          O  
ATOM  38703  H   ASP B2437      61.535   7.975  26.701  1.00  1.520          H  
ATOM  38704  HA  ASP B2437      60.018   9.384  28.614  1.00  1.720          H  
ATOM  38705 1HB  ASP B2437      59.267   7.400  27.381  1.00  2.330          H  
ATOM  38706 2HB  ASP B2437      60.460   6.409  28.213  1.00  2.330          H  
ATOM  38707  N   PRO B2438      61.462   9.314  30.820  1.00  1.220          N  
ATOM  38708  CA  PRO B2438      62.280   9.383  32.042  1.00  1.610          C  
ATOM  38709  C   PRO B2438      61.806   8.470  33.171  1.00  1.660          C  
ATOM  38710  O   PRO B2438      61.538   8.906  34.292  1.00  2.140          O  
ATOM  38711  CB  PRO B2438      62.139  10.855  32.437  1.00  2.420          C  
ATOM  38712  CG  PRO B2438      60.741  11.216  31.995  1.00  2.420          C  
ATOM  38713  CD  PRO B2438      60.536  10.459  30.689  1.00  2.420          C  
ATOM  38714  HA  PRO B2438      63.321   9.150  31.781  1.00  1.930          H  
ATOM  38715 1HB  PRO B2438      62.294  10.979  33.520  1.00  2.900          H  
ATOM  38716 2HB  PRO B2438      62.914  11.452  31.932  1.00  2.900          H  
ATOM  38717 1HG  PRO B2438      60.012  10.920  32.772  1.00  2.900          H  
ATOM  38718 2HG  PRO B2438      60.647  12.305  31.872  1.00  2.900          H  
ATOM  38719 1HD  PRO B2438      59.484  10.114  30.629  1.00  2.900          H  
ATOM  38720 2HD  PRO B2438      60.834  11.094  29.852  1.00  2.900          H  
ATOM  38721  N   LEU B2439      61.771   7.201  32.834  1.00  1.940          N  
ATOM  38722  CA  LEU B2439      61.425   6.057  33.646  1.00  2.400          C  
ATOM  38723  C   LEU B2439      62.352   4.980  33.151  1.00  2.420          C  
ATOM  38724  O   LEU B2439      62.638   3.995  33.835  1.00  2.900          O  
ATOM  38725  CB  LEU B2439      59.955   5.660  33.476  1.00  3.180          C  
ATOM  38726  CG  LEU B2439      58.882   6.640  34.015  1.00  3.180          C  
ATOM  38727  CD1 LEU B2439      57.545   6.147  33.602  1.00  3.180          C  
ATOM  38728  CD2 LEU B2439      58.935   6.700  35.558  1.00  3.180          C  
ATOM  38729  H   LEU B2439      62.027   6.998  31.876  1.00  2.330          H  
ATOM  38730  HA  LEU B2439      61.653   6.256  34.689  1.00  2.880          H  
ATOM  38731 1HB  LEU B2439      59.771   5.568  32.400  1.00  3.810          H  
ATOM  38732 2HB  LEU B2439      59.792   4.705  33.911  1.00  3.810          H  
ATOM  38733  HG  LEU B2439      59.038   7.633  33.587  1.00  3.810          H  
ATOM  38734 1HD1 LEU B2439      56.774   6.818  33.966  1.00  3.810          H  
ATOM  38735 2HD1 LEU B2439      57.502   6.098  32.511  1.00  3.810          H  
ATOM  38736 3HD1 LEU B2439      57.399   5.171  34.016  1.00  3.810          H  
ATOM  38737 1HD2 LEU B2439      58.164   7.377  35.911  1.00  3.810          H  
ATOM  38738 2HD2 LEU B2439      58.763   5.708  35.973  1.00  3.810          H  
ATOM  38739 3HD2 LEU B2439      59.906   7.066  35.883  1.00  3.810          H  
ATOM  38740  N   ALA B2440      62.815   5.206  31.921  1.00  2.830          N  
ATOM  38741  CA  ALA B2440      63.736   4.366  31.193  1.00  3.690          C  
ATOM  38742  C   ALA B2440      65.145   4.717  31.625  1.00  4.140          C  
ATOM  38743  O   ALA B2440      65.357   5.649  32.402  1.00  4.720          O  
ATOM  38744  CB  ALA B2440      63.577   4.555  29.690  1.00  4.820          C  
ATOM  38745  H   ALA B2440      62.510   6.042  31.429  1.00  3.400          H  
ATOM  38746  HA  ALA B2440      63.540   3.324  31.452  1.00  4.430          H  
ATOM  38747 1HB  ALA B2440      64.273   3.910  29.158  1.00  5.790          H  
ATOM  38748 2HB  ALA B2440      62.557   4.305  29.401  1.00  5.790          H  
ATOM  38749 3HB  ALA B2440      63.779   5.590  29.428  1.00  5.790          H  
ATOM  38750  N   HIS B2441      66.120   4.037  31.045  1.00  4.360          N  
ATOM  38751  CA  HIS B2441      67.543   4.183  31.339  1.00  5.210          C  
ATOM  38752  C   HIS B2441      68.080   5.616  31.162  1.00  5.520          C  
ATOM  38753  O   HIS B2441      69.130   5.970  31.699  1.00  6.080          O  
ATOM  38754  CB  HIS B2441      68.224   3.248  30.370  1.00  6.950          C  
ATOM  38755  CG  HIS B2441      67.719   1.896  30.599  1.00  6.950          C  
ATOM  38756  ND1 HIS B2441      66.435   1.522  30.195  1.00  6.950          N  
ATOM  38757  CD2 HIS B2441      68.264   0.807  31.176  1.00  6.950          C  
ATOM  38758  CE1 HIS B2441      66.228   0.257  30.532  1.00  6.950          C  
ATOM  38759  NE2 HIS B2441      67.318  -0.199  31.122  1.00  6.950          N  
ATOM  38760  H   HIS B2441      65.883   3.260  30.420  1.00  5.230          H  
ATOM  38761  HA  HIS B2441      67.740   3.864  32.361  1.00  6.250          H  
ATOM  38762 1HB  HIS B2441      68.019   3.543  29.342  1.00  8.340          H  
ATOM  38763 2HB  HIS B2441      69.298   3.266  30.518  1.00  8.340          H  
ATOM  38764  HD2 HIS B2441      69.264   0.740  31.606  1.00  8.340          H  
ATOM  38765  HE1 HIS B2441      65.316  -0.314  30.348  1.00  8.340          H  
ATOM  38766  HE2 HIS B2441      67.446  -1.136  31.482  1.00  8.340          H  
ATOM  38767  N   VAL B2442      67.347   6.439  30.417  1.00  5.530          N  
ATOM  38768  CA  VAL B2442      67.688   7.836  30.169  1.00  6.190          C  
ATOM  38769  C   VAL B2442      67.512   8.708  31.428  1.00  6.650          C  
ATOM  38770  O   VAL B2442      68.028   9.825  31.491  1.00  7.060          O  
ATOM  38771  CB  VAL B2442      66.795   8.419  29.045  1.00  8.400          C  
ATOM  38772  CG1 VAL B2442      65.326   8.698  29.583  1.00  8.400          C  
ATOM  38773  CG2 VAL B2442      67.468   9.701  28.465  1.00  8.400          C  
ATOM  38774  H   VAL B2442      66.507   6.053  30.017  1.00  6.640          H  
ATOM  38775  HA  VAL B2442      68.728   7.884  29.859  1.00  7.430          H  
ATOM  38776  HB  VAL B2442      66.710   7.676  28.259  1.00 10.080          H  
ATOM  38777 1HG1 VAL B2442      64.701   9.073  28.794  1.00 10.080          H  
ATOM  38778 2HG1 VAL B2442      64.890   7.779  29.968  1.00 10.080          H  
ATOM  38779 3HG1 VAL B2442      65.344   9.444  30.369  1.00 10.080          H  
ATOM  38780 1HG2 VAL B2442      66.879  10.097  27.664  1.00 10.080          H  
ATOM  38781 2HG2 VAL B2442      67.562  10.469  29.223  1.00 10.080          H  
ATOM  38782 3HG2 VAL B2442      68.458   9.457  28.087  1.00 10.080          H  
ATOM  38783  N   ALA B2443      66.685   8.250  32.366  1.00  6.930          N  
ATOM  38784  CA  ALA B2443      66.354   9.013  33.558  1.00  7.550          C  
ATOM  38785  C   ALA B2443      67.584   9.317  34.400  1.00  7.570          C  
ATOM  38786  O   ALA B2443      68.455   8.466  34.574  1.00  7.600          O  
ATOM  38787  CB  ALA B2443      65.348   8.240  34.389  1.00 10.320          C  
ATOM  38788  H   ALA B2443      66.302   7.307  32.267  1.00  8.320          H  
ATOM  38789  HA  ALA B2443      65.912   9.956  33.241  1.00  9.060          H  
ATOM  38790 1HB  ALA B2443      65.074   8.823  35.269  1.00 12.390          H  
ATOM  38791 2HB  ALA B2443      64.472   8.037  33.800  1.00 12.390          H  
ATOM  38792 3HB  ALA B2443      65.792   7.294  34.701  1.00 12.390          H  
ATOM  38793  N   SER B2444      67.631  10.524  34.956  1.00  7.860          N  
ATOM  38794  CA  SER B2444      68.720  10.905  35.841  1.00  8.210          C  
ATOM  38795  C   SER B2444      68.646  10.156  37.162  1.00  8.820          C  
ATOM  38796  O   SER B2444      67.562  10.002  37.734  1.00  9.080          O  
ATOM  38797  CB  SER B2444      68.697  12.393  36.104  1.00 11.350          C  
ATOM  38798  OG  SER B2444      69.696  12.747  37.018  1.00 11.350          O  
ATOM  38799  H   SER B2444      66.899  11.189  34.763  1.00  9.430          H  
ATOM  38800  HA  SER B2444      69.663  10.650  35.355  1.00  9.850          H  
ATOM  38801 1HB  SER B2444      68.847  12.931  35.168  1.00 13.620          H  
ATOM  38802 2HB  SER B2444      67.723  12.679  36.497  1.00 13.620          H  
ATOM  38803  HG  SER B2444      69.627  13.699  37.129  1.00 13.620          H  
ATOM  38804  N   SER B2445      69.798   9.701  37.644  1.00  9.280          N  
ATOM  38805  CA  SER B2445      69.913   9.019  38.929  1.00 10.050          C  
ATOM  38806  C   SER B2445      71.348   8.933  39.379  1.00 10.480          C  
ATOM  38807  O   SER B2445      72.254   8.746  38.563  1.00 10.790          O  
ATOM  38808  CB  SER B2445      69.388   7.603  38.894  1.00 13.760          C  
ATOM  38809  OG  SER B2445      69.553   6.999  40.174  1.00 13.760          O  
ATOM  38810  H   SER B2445      70.634   9.858  37.101  1.00 11.140          H  
ATOM  38811  HA  SER B2445      69.352   9.584  39.672  1.00 12.060          H  
ATOM  38812 1HB  SER B2445      68.333   7.608  38.621  1.00 16.510          H  
ATOM  38813 2HB  SER B2445      69.923   7.029  38.142  1.00 16.510          H  
ATOM  38814  HG  SER B2445      70.529   6.821  40.306  1.00 16.510          H  
ATOM  38815  N   SER B2446      71.562   9.039  40.678  1.00 10.700          N  
ATOM  38816  CA  SER B2446      72.883   8.806  41.212  1.00 11.220          C  
ATOM  38817  C   SER B2446      73.100   7.303  41.182  1.00 12.080          C  
ATOM  38818  O   SER B2446      72.139   6.541  40.995  1.00 12.260          O  
ATOM  38819  CB  SER B2446      72.991   9.344  42.626  1.00 15.500          C  
ATOM  38820  OG  SER B2446      72.180   8.612  43.503  1.00 15.500          O  
ATOM  38821  H   SER B2446      70.795   9.226  41.309  1.00 12.840          H  
ATOM  38822  HA  SER B2446      73.627   9.289  40.578  1.00 13.460          H  
ATOM  38823 1HB  SER B2446      74.027   9.291  42.958  1.00 18.600          H  
ATOM  38824 2HB  SER B2446      72.696  10.391  42.641  1.00 18.600          H  
ATOM  38825  HG  SER B2446      72.296   9.011  44.371  1.00 18.600          H  
ATOM  38826  N   GLN B2447      74.358   6.866  41.323  1.00 12.780          N  
ATOM  38827  CA  GLN B2447      74.689   5.439  41.382  1.00 13.750          C  
ATOM  38828  C   GLN B2447      74.060   4.628  40.250  1.00 14.450          C  
ATOM  38829  O   GLN B2447      73.471   3.566  40.485  1.00 14.910          O  
ATOM  38830  CB  GLN B2447      74.283   4.840  42.730  1.00 18.860          C  
ATOM  38831  CG  GLN B2447      75.039   5.369  43.916  1.00 18.860          C  
ATOM  38832  CD  GLN B2447      76.497   4.879  43.960  1.00 18.860          C  
ATOM  38833  OE1 GLN B2447      76.783   3.662  44.123  1.00 18.860          O  
ATOM  38834  NE2 GLN B2447      77.427   5.823  43.824  1.00 18.860          N  
ATOM  38835  H   GLN B2447      75.094   7.550  41.426  1.00 15.340          H  
ATOM  38836  HA  GLN B2447      75.770   5.344  41.280  1.00 16.500          H  
ATOM  38837 1HB  GLN B2447      73.224   5.017  42.907  1.00 22.630          H  
ATOM  38838 2HB  GLN B2447      74.432   3.773  42.697  1.00 22.630          H  
ATOM  38839 1HG  GLN B2447      75.038   6.456  43.877  1.00 22.630          H  
ATOM  38840 2HG  GLN B2447      74.537   5.030  44.821  1.00 22.630          H  
ATOM  38841 1HE2 GLN B2447      78.400   5.591  43.847  1.00 22.630          H  
ATOM  38842 2HE2 GLN B2447      77.162   6.782  43.712  1.00 22.630          H  
ATOM  38843  N   SER B2448      74.224   5.087  39.018  1.00 14.710          N  
ATOM  38844  CA  SER B2448      73.662   4.384  37.874  1.00 15.550          C  
ATOM  38845  C   SER B2448      74.583   4.421  36.668  1.00 16.440          C  
ATOM  38846  O   SER B2448      74.983   5.485  36.195  1.00 16.580          O  
ATOM  38847  CB  SER B2448      72.318   4.984  37.512  1.00 21.430          C  
ATOM  38848  OG  SER B2448      71.786   4.373  36.361  1.00 21.430          O  
ATOM  38849  H   SER B2448      74.707   5.963  38.879  1.00 17.650          H  
ATOM  38850  HA  SER B2448      73.514   3.341  38.151  1.00 18.660          H  
ATOM  38851 1HB  SER B2448      71.631   4.855  38.351  1.00 25.720          H  
ATOM  38852 2HB  SER B2448      72.428   6.058  37.346  1.00 25.720          H  
ATOM  38853  HG  SER B2448      70.890   4.720  36.269  1.00 25.720          H  
ATOM  38854  N   ARG B2449      74.939   3.234  36.175  1.00 17.120          N  
ATOM  38855  CA  ARG B2449      75.836   3.124  35.029  1.00 18.130          C  
ATOM  38856  C   ARG B2449      75.102   2.696  33.760  1.00 18.640          C  
ATOM  38857  O   ARG B2449      75.591   2.908  32.648  1.00 18.960          O  
ATOM  38858  CB  ARG B2449      76.944   2.127  35.323  1.00 24.980          C  
ATOM  38859  CG  ARG B2449      77.849   2.517  36.479  1.00 24.980          C  
ATOM  38860  CD  ARG B2449      78.883   1.494  36.743  1.00 24.980          C  
ATOM  38861  NE  ARG B2449      79.625   1.771  37.967  1.00 24.980          N  
ATOM  38862  CZ  ARG B2449      80.651   1.020  38.413  1.00 24.980          C  
ATOM  38863  NH1 ARG B2449      81.089   0.018  37.724  1.00 24.980          N  
ATOM  38864  NH2 ARG B2449      81.247   1.261  39.562  1.00 24.980          N  
ATOM  38865  H   ARG B2449      74.584   2.404  36.625  1.00 20.540          H  
ATOM  38866  HA  ARG B2449      76.289   4.100  34.850  1.00 21.760          H  
ATOM  38867 1HB  ARG B2449      76.508   1.155  35.554  1.00 29.970          H  
ATOM  38868 2HB  ARG B2449      77.568   2.003  34.439  1.00 29.970          H  
ATOM  38869 1HG  ARG B2449      78.352   3.451  36.234  1.00 29.970          H  
ATOM  38870 2HG  ARG B2449      77.264   2.657  37.362  1.00 29.970          H  
ATOM  38871 1HD  ARG B2449      78.407   0.517  36.850  1.00 29.970          H  
ATOM  38872 2HD  ARG B2449      79.585   1.470  35.911  1.00 29.970          H  
ATOM  38873  HE  ARG B2449      79.320   2.542  38.539  1.00 29.970          H  
ATOM  38874 1HH1 ARG B2449      80.699  -0.206  36.821  1.00 29.970          H  
ATOM  38875 2HH1 ARG B2449      81.868  -0.523  38.131  1.00 29.970          H  
ATOM  38876 1HH2 ARG B2449      80.970   2.023  40.152  1.00 29.970          H  
ATOM  38877 2HH2 ARG B2449      81.998   0.608  39.845  1.00 29.970          H  
ATOM  38878  N   LYS B2450      73.913   2.105  33.905  1.00 18.830          N  
ATOM  38879  CA  LYS B2450      73.185   1.571  32.758  1.00 19.470          C  
ATOM  38880  C   LYS B2450      72.447   2.628  31.964  1.00 19.730          C  
ATOM  38881  O   LYS B2450      71.220   2.637  31.922  1.00 19.940          O  
ATOM  38882  CB  LYS B2450      72.163   0.523  33.212  1.00 27.000          C  
ATOM  38883  CG  LYS B2450      72.735  -0.743  33.864  1.00 27.000          C  
ATOM  38884  CD  LYS B2450      73.527  -1.615  32.875  1.00 27.000          C  
ATOM  38885  CE  LYS B2450      72.623  -2.332  31.851  1.00 27.000          C  
ATOM  38886  NZ  LYS B2450      73.425  -3.163  30.959  1.00 27.000          N  
ATOM  38887  H   LYS B2450      73.518   1.981  34.822  1.00 22.600          H  
ATOM  38888  HA  LYS B2450      73.905   1.120  32.080  1.00 23.360          H  
ATOM  38889 1HB  LYS B2450      71.497   0.981  33.945  1.00 32.400          H  
ATOM  38890 2HB  LYS B2450      71.547   0.239  32.371  1.00 32.400          H  
ATOM  38891 1HG  LYS B2450      73.398  -0.457  34.680  1.00 32.400          H  
ATOM  38892 2HG  LYS B2450      71.917  -1.333  34.278  1.00 32.400          H  
ATOM  38893 1HD  LYS B2450      74.271  -1.036  32.343  1.00 32.400          H  
ATOM  38894 2HD  LYS B2450      74.056  -2.385  33.438  1.00 32.400          H  
ATOM  38895 1HE  LYS B2450      71.914  -2.966  32.379  1.00 32.400          H  
ATOM  38896 2HE  LYS B2450      72.079  -1.616  31.245  1.00 32.400          H  
ATOM  38897 1HZ  LYS B2450      72.863  -3.676  30.263  1.00 32.400          H  
ATOM  38898 2HZ  LYS B2450      74.076  -2.587  30.464  1.00 32.400          H  
ATOM  38899 3HZ  LYS B2450      73.943  -3.844  31.517  1.00 32.400          H  
ATOM  38900  N   SER B2451      73.211   3.506  31.324  1.00 19.850          N  
ATOM  38901  CA  SER B2451      72.670   4.588  30.510  1.00 20.220          C  
ATOM  38902  C   SER B2451      72.509   4.194  29.040  1.00 20.740          C  
ATOM  38903  O   SER B2451      71.835   4.892  28.280  1.00 21.260          O  
ATOM  38904  CB  SER B2451      73.566   5.802  30.614  1.00 28.160          C  
ATOM  38905  OG  SER B2451      74.822   5.547  30.044  1.00 28.160          O  
ATOM  38906  H   SER B2451      74.223   3.417  31.452  1.00 23.820          H  
ATOM  38907  HA  SER B2451      71.684   4.852  30.902  1.00 24.260          H  
ATOM  38908 1HB  SER B2451      73.096   6.644  30.108  1.00 33.790          H  
ATOM  38909 2HB  SER B2451      73.687   6.073  31.662  1.00 33.790          H  
ATOM  38910  HG  SER B2451      75.323   6.363  30.128  1.00 33.790          H  
ATOM  38911  N   SER B2452      73.142   3.087  28.636  1.00 20.710          N  
ATOM  38912  CA  SER B2452      73.128   2.615  27.251  1.00 21.250          C  
ATOM  38913  C   SER B2452      73.518   1.145  27.146  1.00 21.550          C  
ATOM  38914  O   SER B2452      74.006   0.551  28.113  1.00 21.590          O  
ATOM  38915  CB  SER B2452      74.088   3.432  26.404  1.00 29.530          C  
ATOM  38916  OG  SER B2452      75.422   3.186  26.759  1.00 29.530          O  
ATOM  38917  H   SER B2452      73.681   2.570  29.311  1.00 24.850          H  
ATOM  38918  HA  SER B2452      72.117   2.718  26.861  1.00 25.500          H  
ATOM  38919 1HB  SER B2452      73.938   3.190  25.351  1.00 35.440          H  
ATOM  38920 2HB  SER B2452      73.872   4.489  26.531  1.00 35.440          H  
ATOM  38921  HG  SER B2452      75.950   3.747  26.192  1.00 35.440          H  
ATOM  38922  N   CYS B2453      73.294   0.558  25.966  1.00 21.870          N  
ATOM  38923  CA  CYS B2453      73.720  -0.813  25.672  1.00 22.320          C  
ATOM  38924  C   CYS B2453      75.117  -0.803  25.089  1.00 22.760          C  
ATOM  38925  O   CYS B2453      75.438   0.063  24.274  1.00 22.900          O  
ATOM  38926  CB  CYS B2453      72.795  -1.494  24.669  1.00 31.070          C  
ATOM  38927  SG  CYS B2453      73.291  -3.194  24.231  1.00 31.070          S  
ATOM  38928  H   CYS B2453      72.856   1.107  25.218  1.00 26.240          H  
ATOM  38929  HA  CYS B2453      73.732  -1.394  26.597  1.00 26.780          H  
ATOM  38930 1HB  CYS B2453      71.796  -1.546  25.078  1.00 37.280          H  
ATOM  38931 2HB  CYS B2453      72.748  -0.906  23.756  1.00 37.280          H  
ATOM  38932  HG  CYS B2453      74.527  -2.872  23.718  1.00 37.280          H  
ATOM  38933  N   SER B2454      75.959  -1.760  25.476  1.00 23.090          N  
ATOM  38934  CA  SER B2454      77.275  -1.810  24.867  1.00 23.660          C  
ATOM  38935  C   SER B2454      77.098  -1.999  23.376  1.00 24.410          C  
ATOM  38936  O   SER B2454      76.182  -2.704  22.936  1.00 24.950          O  
ATOM  38937  CB  SER B2454      78.125  -2.932  25.435  1.00 32.900          C  
ATOM  38938  OG  SER B2454      78.438  -2.712  26.784  1.00 32.900          O  
ATOM  38939  H   SER B2454      75.695  -2.469  26.166  1.00 27.710          H  
ATOM  38940  HA  SER B2454      77.782  -0.862  25.041  1.00 28.390          H  
ATOM  38941 1HB  SER B2454      77.584  -3.873  25.336  1.00 39.480          H  
ATOM  38942 2HB  SER B2454      79.042  -3.020  24.852  1.00 39.480          H  
ATOM  38943  HG  SER B2454      78.988  -3.455  27.048  1.00 39.480          H  
ATOM  38944  N   HIS B2455      77.976  -1.367  22.603  1.00 24.530          N  
ATOM  38945  CA  HIS B2455      77.939  -1.456  21.149  1.00 25.320          C  
ATOM  38946  C   HIS B2455      78.421  -2.811  20.689  1.00 25.880          C  
ATOM  38947  O   HIS B2455      79.136  -3.511  21.416  1.00 26.280          O  
ATOM  38948  CB  HIS B2455      78.753  -0.339  20.501  1.00 35.130          C  
ATOM  38949  CG  HIS B2455      78.157   1.033  20.710  1.00 35.130          C  
ATOM  38950  ND1 HIS B2455      78.749   2.182  20.216  1.00 35.130          N  
ATOM  38951  CD2 HIS B2455      77.036   1.440  21.366  1.00 35.130          C  
ATOM  38952  CE1 HIS B2455      78.013   3.234  20.554  1.00 35.130          C  
ATOM  38953  NE2 HIS B2455      76.978   2.809  21.257  1.00 35.130          N  
ATOM  38954  H   HIS B2455      78.687  -0.799  23.040  1.00 29.440          H  
ATOM  38955  HA  HIS B2455      76.910  -1.354  20.800  1.00 30.380          H  
ATOM  38956 1HB  HIS B2455      79.765  -0.345  20.900  1.00 42.160          H  
ATOM  38957 2HB  HIS B2455      78.820  -0.521  19.427  1.00 42.160          H  
ATOM  38958  HD2 HIS B2455      76.314   0.811  21.893  1.00 42.160          H  
ATOM  38959  HE1 HIS B2455      78.230   4.274  20.307  1.00 42.160          H  
ATOM  38960  HE2 HIS B2455      76.258   3.392  21.665  1.00 42.160          H  
ATOM  38961  N   LYS B2456      77.989  -3.197  19.494  1.00 25.990          N  
ATOM  38962  CA  LYS B2456      78.326  -4.500  18.950  1.00 26.630          C  
ATOM  38963  C   LYS B2456      79.364  -4.443  17.841  1.00 26.630          C  
ATOM  38964  O   LYS B2456      79.513  -3.439  17.136  1.00 26.780          O  
ATOM  38965  CB  LYS B2456      77.052  -5.191  18.456  1.00 37.030          C  
ATOM  38966  CG  LYS B2456      75.946  -5.345  19.533  1.00 37.030          C  
ATOM  38967  CD  LYS B2456      76.382  -6.258  20.690  1.00 37.030          C  
ATOM  38968  CE  LYS B2456      75.251  -6.488  21.677  1.00 37.030          C  
ATOM  38969  NZ  LYS B2456      75.677  -7.353  22.815  1.00 37.030          N  
ATOM  38970  H   LYS B2456      77.430  -2.540  18.940  1.00 31.190          H  
ATOM  38971  HA  LYS B2456      78.762  -5.099  19.747  1.00 31.960          H  
ATOM  38972 1HB  LYS B2456      76.633  -4.632  17.632  1.00 44.430          H  
ATOM  38973 2HB  LYS B2456      77.296  -6.185  18.083  1.00 44.430          H  
ATOM  38974 1HG  LYS B2456      75.704  -4.359  19.945  1.00 44.430          H  
ATOM  38975 2HG  LYS B2456      75.046  -5.751  19.073  1.00 44.430          H  
ATOM  38976 1HD  LYS B2456      76.725  -7.217  20.303  1.00 44.430          H  
ATOM  38977 2HD  LYS B2456      77.197  -5.789  21.241  1.00 44.430          H  
ATOM  38978 1HE  LYS B2456      74.923  -5.521  22.072  1.00 44.430          H  
ATOM  38979 2HE  LYS B2456      74.416  -6.963  21.165  1.00 44.430          H  
ATOM  38980 1HZ  LYS B2456      74.902  -7.476  23.446  1.00 44.430          H  
ATOM  38981 2HZ  LYS B2456      75.975  -8.255  22.466  1.00 44.430          H  
ATOM  38982 3HZ  LYS B2456      76.444  -6.911  23.304  1.00 44.430          H  
ATOM  38983  N   LEU B2457      79.999  -5.589  17.605  1.00 26.390          N  
ATOM  38984  CA  LEU B2457      81.052  -5.723  16.602  1.00 26.580          C  
ATOM  38985  C   LEU B2457      80.516  -5.819  15.184  1.00 26.550          C  
ATOM  38986  O   LEU B2457      81.280  -5.955  14.229  1.00 26.650          O  
ATOM  38987  CB  LEU B2457      81.892  -6.971  16.906  1.00 37.140          C  
ATOM  38988  CG  LEU B2457      82.694  -6.974  18.250  1.00 37.140          C  
ATOM  38989  CD1 LEU B2457      83.334  -8.345  18.432  1.00 37.140          C  
ATOM  38990  CD2 LEU B2457      83.772  -5.882  18.240  1.00 37.140          C  
ATOM  38991  H   LEU B2457      79.790  -6.384  18.196  1.00 31.670          H  
ATOM  38992  HA  LEU B2457      81.679  -4.837  16.646  1.00 31.900          H  
ATOM  38993 1HB  LEU B2457      81.229  -7.834  16.912  1.00 44.560          H  
ATOM  38994 2HB  LEU B2457      82.610  -7.104  16.096  1.00 44.560          H  
ATOM  38995  HG  LEU B2457      82.014  -6.800  19.083  1.00 44.560          H  
ATOM  38996 1HD1 LEU B2457      83.886  -8.367  19.372  1.00 44.560          H  
ATOM  38997 2HD1 LEU B2457      82.560  -9.112  18.451  1.00 44.560          H  
ATOM  38998 3HD1 LEU B2457      84.018  -8.540  17.606  1.00 44.560          H  
ATOM  38999 1HD2 LEU B2457      84.321  -5.913  19.181  1.00 44.560          H  
ATOM  39000 2HD2 LEU B2457      84.462  -6.058  17.414  1.00 44.560          H  
ATOM  39001 3HD2 LEU B2457      83.323  -4.901  18.130  1.00 44.560          H  
ATOM  39002  N   SER B2458      79.195  -5.733  15.041  1.00 26.480          N  
ATOM  39003  CA  SER B2458      78.565  -5.739  13.738  1.00 26.530          C  
ATOM  39004  C   SER B2458      79.090  -4.555  12.920  1.00 26.430          C  
ATOM  39005  O   SER B2458      79.335  -4.683  11.715  1.00 26.620          O  
ATOM  39006  CB  SER B2458      77.054  -5.649  13.874  1.00 37.120          C  
ATOM  39007  OG  SER B2458      76.522  -6.793  14.495  1.00 37.120          O  
ATOM  39008  H   SER B2458      78.615  -5.665  15.861  1.00 31.780          H  
ATOM  39009  HA  SER B2458      78.824  -6.665  13.222  1.00 31.840          H  
ATOM  39010 1HB  SER B2458      76.796  -4.773  14.448  1.00 44.550          H  
ATOM  39011 2HB  SER B2458      76.609  -5.527  12.884  1.00 44.550          H  
ATOM  39012  HG  SER B2458      75.566  -6.666  14.500  1.00 44.550          H  
ATOM  39013  N   SER B2459      79.320  -3.391  13.561  1.00 26.220          N  
ATOM  39014  CA  SER B2459      79.838  -2.243  12.801  1.00 25.870          C  
ATOM  39015  C   SER B2459      81.351  -2.292  12.730  1.00 25.910          C  
ATOM  39016  O   SER B2459      82.061  -1.494  13.346  1.00 25.900          O  
ATOM  39017  CB  SER B2459      79.380  -0.899  13.320  1.00 36.360          C  
ATOM  39018  OG  SER B2459      78.019  -0.705  13.080  1.00 36.360          O  
ATOM  39019  H   SER B2459      79.177  -3.316  14.573  1.00 31.460          H  
ATOM  39020  HA  SER B2459      79.465  -2.318  11.779  1.00 31.040          H  
ATOM  39021 1HB  SER B2459      79.576  -0.833  14.389  1.00 43.630          H  
ATOM  39022 2HB  SER B2459      79.951  -0.110  12.831  1.00 43.630          H  
ATOM  39023  HG  SER B2459      77.867   0.234  13.267  1.00 43.630          H  
ATOM  39024  N   CYS B2460      81.813  -3.273  11.985  1.00 26.040          N  
ATOM  39025  CA  CYS B2460      83.209  -3.586  11.783  1.00 26.190          C  
ATOM  39026  C   CYS B2460      83.963  -2.474  11.082  1.00 26.220          C  
ATOM  39027  O   CYS B2460      83.511  -1.948  10.065  1.00 26.350          O  
ATOM  39028  CB  CYS B2460      83.355  -4.862  10.963  1.00 36.610          C  
ATOM  39029  SG  CYS B2460      85.067  -5.344  10.677  1.00 36.610          S  
ATOM  39030  H   CYS B2460      81.092  -3.854  11.549  1.00 31.250          H  
ATOM  39031  HA  CYS B2460      83.661  -3.753  12.760  1.00 31.430          H  
ATOM  39032 1HB  CYS B2460      82.845  -5.683  11.478  1.00 43.930          H  
ATOM  39033 2HB  CYS B2460      82.872  -4.728   9.997  1.00 43.930          H  
ATOM  39034  HG  CYS B2460      84.800  -6.421   9.947  1.00 43.930          H  
ATOM  39035  N   ASN B2461      85.137  -2.148  11.612  1.00 26.220          N  
ATOM  39036  CA  ASN B2461      86.014  -1.143  11.032  1.00 26.310          C  
ATOM  39037  C   ASN B2461      87.418  -1.736  10.900  1.00 26.610          C  
ATOM  39038  O   ASN B2461      88.310  -1.423  11.695  1.00 26.790          O  
ATOM  39039  CB  ASN B2461      86.030   0.113  11.876  1.00 36.800          C  
ATOM  39040  CG  ASN B2461      84.693   0.790  11.910  1.00 36.800          C  
ATOM  39041  OD1 ASN B2461      84.303   1.466  10.948  1.00 36.800          O  
ATOM  39042  ND2 ASN B2461      83.982   0.626  12.988  1.00 36.800          N  
ATOM  39043  H   ASN B2461      85.426  -2.630  12.453  1.00 31.460          H  
ATOM  39044  HA  ASN B2461      85.634  -0.865  10.054  1.00 31.570          H  
ATOM  39045 1HB  ASN B2461      86.324  -0.134  12.896  1.00 44.160          H  
ATOM  39046 2HB  ASN B2461      86.769   0.811  11.480  1.00 44.160          H  
ATOM  39047 1HD2 ASN B2461      83.077   1.039  13.057  1.00 44.160          H  
ATOM  39048 2HD2 ASN B2461      84.324   0.060  13.735  1.00 44.160          H  
ATOM  39049  N   PRO B2462      87.668  -2.549   9.858  1.00 26.770          N  
ATOM  39050  CA  PRO B2462      88.850  -3.371   9.668  1.00 27.130          C  
ATOM  39051  C   PRO B2462      90.036  -2.552   9.190  1.00 27.600          C  
ATOM  39052  O   PRO B2462      90.463  -2.678   8.044  1.00 27.870          O  
ATOM  39053  CB  PRO B2462      88.385  -4.355   8.597  1.00 40.700          C  
ATOM  39054  CG  PRO B2462      87.422  -3.557   7.747  1.00 40.700          C  
ATOM  39055  CD  PRO B2462      86.718  -2.613   8.714  1.00 40.700          C  
ATOM  39056  HA  PRO B2462      89.089  -3.896  10.610  1.00 32.560          H  
ATOM  39057 1HB  PRO B2462      89.250  -4.743   8.039  1.00 48.830          H  
ATOM  39058 2HB  PRO B2462      87.913  -5.209   9.082  1.00 48.830          H  
ATOM  39059 1HG  PRO B2462      87.976  -3.022   6.957  1.00 48.830          H  
ATOM  39060 2HG  PRO B2462      86.718  -4.233   7.239  1.00 48.830          H  
ATOM  39061 1HD  PRO B2462      86.620  -1.631   8.230  1.00 48.830          H  
ATOM  39062 2HD  PRO B2462      85.754  -3.030   8.998  1.00 48.830          H  
ATOM  39063  N   GLU B2463      90.537  -1.691  10.062  1.00 27.770          N  
ATOM  39064  CA  GLU B2463      91.643  -0.798   9.746  1.00 28.300          C  
ATOM  39065  C   GLU B2463      92.768  -1.612   9.121  1.00 28.630          C  
ATOM  39066  O   GLU B2463      93.206  -2.607   9.704  1.00 28.980          O  
ATOM  39067  CB  GLU B2463      92.131  -0.097  11.019  1.00 39.410          C  
ATOM  39068  CG  GLU B2463      93.234   0.952  10.827  1.00 39.410          C  
ATOM  39069  CD  GLU B2463      92.757   2.210  10.164  1.00 39.410          C  
ATOM  39070  OE1 GLU B2463      91.667   2.622  10.455  1.00 39.410          O  
ATOM  39071  OE2 GLU B2463      93.486   2.773   9.372  1.00 39.410          O  
ATOM  39072  H   GLU B2463      90.085  -1.640  10.980  1.00 33.320          H  
ATOM  39073  HA  GLU B2463      91.303  -0.049   9.028  1.00 33.960          H  
ATOM  39074 1HB  GLU B2463      91.286   0.389  11.508  1.00 47.290          H  
ATOM  39075 2HB  GLU B2463      92.517  -0.848  11.716  1.00 47.290          H  
ATOM  39076 1HG  GLU B2463      93.629   1.209  11.806  1.00 47.290          H  
ATOM  39077 2HG  GLU B2463      94.042   0.527  10.245  1.00 47.290          H  
ATOM  39078  N   THR B2464      93.260  -1.149   7.966  1.00 28.580          N  
ATOM  39079  CA  THR B2464      94.301  -1.790   7.160  1.00 28.950          C  
ATOM  39080  C   THR B2464      95.490  -2.295   7.974  1.00 28.880          C  
ATOM  39081  O   THR B2464      96.034  -3.370   7.711  1.00 29.260          O  
ATOM  39082  CB  THR B2464      94.823  -0.817   6.075  1.00 40.380          C  
ATOM  39083  OG1 THR B2464      93.728  -0.393   5.245  1.00 40.380          O  
ATOM  39084  CG2 THR B2464      95.849  -1.539   5.192  1.00 40.380          C  
ATOM  39085  H   THR B2464      92.841  -0.312   7.580  1.00 34.300          H  
ATOM  39086  HA  THR B2464      93.846  -2.641   6.653  1.00 34.740          H  
ATOM  39087  HB  THR B2464      95.281   0.054   6.543  1.00 48.460          H  
ATOM  39088  HG1 THR B2464      94.045   0.247   4.600  1.00 48.460          H  
ATOM  39089 1HG2 THR B2464      96.200  -0.858   4.420  1.00 48.460          H  
ATOM  39090 2HG2 THR B2464      96.700  -1.872   5.779  1.00 48.460          H  
ATOM  39091 3HG2 THR B2464      95.374  -2.405   4.724  1.00 48.460          H  
ATOM  39092  N   ARG B2465      95.916  -1.534   8.972  1.00 28.470          N  
ATOM  39093  CA  ARG B2465      97.088  -1.892   9.765  1.00 28.460          C  
ATOM  39094  C   ARG B2465      96.987  -3.296  10.393  1.00 28.680          C  
ATOM  39095  O   ARG B2465      98.011  -3.881  10.749  1.00 29.140          O  
ATOM  39096  CB  ARG B2465      97.257  -0.910  10.920  1.00 39.850          C  
ATOM  39097  CG  ARG B2465      96.192  -1.075  12.008  1.00 39.850          C  
ATOM  39098  CD  ARG B2465      96.195  -0.048  13.038  1.00 39.850          C  
ATOM  39099  NE  ARG B2465      95.161  -0.346  14.039  1.00 39.850          N  
ATOM  39100  CZ  ARG B2465      94.795   0.452  15.060  1.00 39.850          C  
ATOM  39101  NH1 ARG B2465      95.362   1.635  15.236  1.00 39.850          N  
ATOM  39102  NH2 ARG B2465      93.855   0.036  15.892  1.00 39.850          N  
ATOM  39103  H   ARG B2465      95.451  -0.652   9.148  1.00 34.160          H  
ATOM  39104  HA  ARG B2465      97.965  -1.857   9.119  1.00 34.150          H  
ATOM  39105 1HB  ARG B2465      98.232  -1.049  11.382  1.00 47.820          H  
ATOM  39106 2HB  ARG B2465      97.202   0.112  10.548  1.00 47.820          H  
ATOM  39107 1HG  ARG B2465      95.197  -1.146  11.579  1.00 47.820          H  
ATOM  39108 2HG  ARG B2465      96.413  -1.985  12.547  1.00 47.820          H  
ATOM  39109 1HD  ARG B2465      97.164  -0.031  13.533  1.00 47.820          H  
ATOM  39110 2HD  ARG B2465      95.982   0.920  12.591  1.00 47.820          H  
ATOM  39111  HE  ARG B2465      94.684  -1.277  13.967  1.00 47.820          H  
ATOM  39112 1HH1 ARG B2465      96.079   1.954  14.602  1.00 47.820          H  
ATOM  39113 2HH1 ARG B2465      95.078   2.223  16.007  1.00 47.820          H  
ATOM  39114 1HH2 ARG B2465      93.427  -0.878  15.746  1.00 47.820          H  
ATOM  39115 2HH2 ARG B2465      93.563   0.612  16.663  1.00 47.820          H  
ATOM  39116  N   ASP B2466      95.757  -3.803  10.583  1.00 28.400          N  
ATOM  39117  CA  ASP B2466      95.518  -5.087  11.220  1.00 28.630          C  
ATOM  39118  C   ASP B2466      95.200  -6.236  10.252  1.00 28.810          C  
ATOM  39119  O   ASP B2466      94.844  -7.330  10.709  1.00 29.130          O  
ATOM  39120  CB  ASP B2466      94.367  -4.934  12.227  1.00 39.990          C  
ATOM  39121  CG  ASP B2466      94.728  -3.990  13.405  1.00 39.990          C  
ATOM  39122  OD1 ASP B2466      95.812  -4.095  13.930  1.00 39.990          O  
ATOM  39123  OD2 ASP B2466      93.914  -3.152  13.755  1.00 39.990          O  
ATOM  39124  H   ASP B2466      94.943  -3.281  10.246  1.00 34.080          H  
ATOM  39125  HA  ASP B2466      96.420  -5.357  11.770  1.00 34.360          H  
ATOM  39126 1HB  ASP B2466      93.494  -4.525  11.705  1.00 47.990          H  
ATOM  39127 2HB  ASP B2466      94.083  -5.911  12.620  1.00 47.990          H  
ATOM  39128  N   GLU B2467      95.361  -6.039   8.935  1.00 28.690          N  
ATOM  39129  CA  GLU B2467      95.041  -7.123   8.003  1.00 28.910          C  
ATOM  39130  C   GLU B2467      95.862  -8.362   8.346  1.00 29.380          C  
ATOM  39131  O   GLU B2467      97.024  -8.237   8.732  1.00 29.460          O  
ATOM  39132  CB  GLU B2467      95.298  -6.750   6.534  1.00 40.390          C  
ATOM  39133  CG  GLU B2467      94.310  -5.782   5.923  1.00 40.390          C  
ATOM  39134  CD  GLU B2467      94.556  -5.557   4.445  1.00 40.390          C  
ATOM  39135  OE1 GLU B2467      95.355  -6.273   3.885  1.00 40.390          O  
ATOM  39136  OE2 GLU B2467      93.959  -4.670   3.884  1.00 40.390          O  
ATOM  39137  H   GLU B2467      95.672  -5.129   8.580  1.00 34.430          H  
ATOM  39138  HA  GLU B2467      93.981  -7.325   8.123  1.00 34.690          H  
ATOM  39139 1HB  GLU B2467      96.284  -6.288   6.457  1.00 48.460          H  
ATOM  39140 2HB  GLU B2467      95.316  -7.650   5.925  1.00 48.460          H  
ATOM  39141 1HG  GLU B2467      93.302  -6.171   6.061  1.00 48.460          H  
ATOM  39142 2HG  GLU B2467      94.377  -4.848   6.447  1.00 48.460          H  
ATOM  39143  N   THR B2468      95.271  -9.567   8.236  1.00 29.780          N  
ATOM  39144  CA  THR B2468      93.946  -9.869   7.668  1.00 30.170          C  
ATOM  39145  C   THR B2468      92.855 -10.011   8.726  1.00 29.990          C  
ATOM  39146  O   THR B2468      91.869 -10.715   8.509  1.00 30.060          O  
ATOM  39147  CB  THR B2468      93.997 -11.171   6.862  1.00 42.080          C  
ATOM  39148  OG1 THR B2468      94.380 -12.242   7.729  1.00 42.080          O  
ATOM  39149  CG2 THR B2468      95.025 -11.026   5.750  1.00 42.080          C  
ATOM  39150  H   THR B2468      95.797 -10.372   8.544  1.00 35.740          H  
ATOM  39151  HA  THR B2468      93.651  -9.085   6.978  1.00 36.200          H  
ATOM  39152  HB  THR B2468      93.019 -11.386   6.429  1.00 50.500          H  
ATOM  39153  HG1 THR B2468      93.598 -12.506   8.242  1.00 50.500          H  
ATOM  39154 1HG2 THR B2468      95.071 -11.951   5.178  1.00 50.500          H  
ATOM  39155 2HG2 THR B2468      94.735 -10.205   5.094  1.00 50.500          H  
ATOM  39156 3HG2 THR B2468      96.004 -10.816   6.174  1.00 50.500          H  
ATOM  39157  N   GLN B2469      93.060  -9.405   9.888  1.00 29.860          N  
ATOM  39158  CA  GLN B2469      92.114  -9.467  10.987  1.00 29.760          C  
ATOM  39159  C   GLN B2469      91.113  -8.332  10.894  1.00 29.430          C  
ATOM  39160  O   GLN B2469      91.326  -7.350  10.181  1.00 29.700          O  
ATOM  39161  CB  GLN B2469      92.842  -9.392  12.328  1.00 41.700          C  
ATOM  39162  CG  GLN B2469      93.857 -10.486  12.537  1.00 41.700          C  
ATOM  39163  CD  GLN B2469      93.227 -11.837  12.507  1.00 41.700          C  
ATOM  39164  OE1 GLN B2469      92.247 -12.082  13.213  1.00 41.700          O  
ATOM  39165  NE2 GLN B2469      93.770 -12.731  11.696  1.00 41.700          N  
ATOM  39166  H   GLN B2469      93.888  -8.819  10.016  1.00 35.830          H  
ATOM  39167  HA  GLN B2469      91.562 -10.405  10.928  1.00 35.710          H  
ATOM  39168 1HB  GLN B2469      93.353  -8.436  12.406  1.00 50.040          H  
ATOM  39169 2HB  GLN B2469      92.115  -9.434  13.138  1.00 50.040          H  
ATOM  39170 1HG  GLN B2469      94.601 -10.431  11.741  1.00 50.040          H  
ATOM  39171 2HG  GLN B2469      94.334 -10.348  13.506  1.00 50.040          H  
ATOM  39172 1HE2 GLN B2469      93.384 -13.655  11.640  1.00 50.040          H  
ATOM  39173 2HE2 GLN B2469      94.566 -12.487  11.136  1.00 50.040          H  
ATOM  39174  N   LEU B2470      89.988  -8.495  11.576  1.00 28.910          N  
ATOM  39175  CA  LEU B2470      88.967  -7.464  11.617  1.00 28.650          C  
ATOM  39176  C   LEU B2470      89.059  -6.666  12.907  1.00 28.490          C  
ATOM  39177  O   LEU B2470      89.077  -5.438  12.882  1.00 28.280          O  
ATOM  39178  OXT LEU B2470      89.325  -7.259  13.951  1.00 42.970          O  
ATOM  39179  CB  LEU B2470      87.584  -8.101  11.508  1.00 38.830          C  
ATOM  39180  CG  LEU B2470      87.292  -8.946  10.236  1.00 38.830          C  
ATOM  39181  CD1 LEU B2470      85.888  -9.516  10.352  1.00 38.830          C  
ATOM  39182  CD2 LEU B2470      87.429  -8.096   8.966  1.00 38.830          C  
ATOM  39183  H   LEU B2470      89.858  -9.341  12.113  1.00 34.690          H  
ATOM  39184  HA  LEU B2470      89.126  -6.773  10.793  1.00 34.380          H  
ATOM  39185 1HB  LEU B2470      87.450  -8.755  12.367  1.00 46.600          H  
ATOM  39186 2HB  LEU B2470      86.852  -7.327  11.574  1.00 46.600          H  
ATOM  39187  HG  LEU B2470      87.996  -9.777  10.185  1.00 46.600          H  
ATOM  39188 1HD1 LEU B2470      85.671 -10.131   9.479  1.00 46.600          H  
ATOM  39189 2HD1 LEU B2470      85.818 -10.128  11.251  1.00 46.600          H  
ATOM  39190 3HD1 LEU B2470      85.166  -8.704  10.411  1.00 46.600          H  
ATOM  39191 1HD2 LEU B2470      87.217  -8.715   8.095  1.00 46.600          H  
ATOM  39192 2HD2 LEU B2470      86.728  -7.271   8.998  1.00 46.600          H  
ATOM  39193 3HD2 LEU B2470      88.444  -7.709   8.881  1.00 46.600          H  
TER                                                                             
ATOM  39195  N   MET C2471      58.920   8.011 -32.887  1.00 26.440          N  
ATOM  39196  CA  MET C2471      58.196   7.325 -31.819  1.00 26.320          C  
ATOM  39197  C   MET C2471      57.081   6.435 -32.400  1.00 25.980          C  
ATOM  39198  O   MET C2471      55.948   6.889 -32.468  1.00 25.840          O  
ATOM  39199  CB  MET C2471      57.575   8.386 -30.894  1.00 36.900          C  
ATOM  39200  CG  MET C2471      56.887   7.852 -29.653  1.00 36.900          C  
ATOM  39201  SD  MET C2471      58.057   7.089 -28.497  1.00 36.900          S  
ATOM  39202  CE  MET C2471      58.909   8.510 -27.765  1.00 36.900          C  
ATOM  39203 1H   MET C2471      59.904   7.789 -32.825  1.00 31.730          H  
ATOM  39204 2H   MET C2471      58.564   7.720 -33.787  1.00 31.730          H  
ATOM  39205 3H   MET C2471      58.800   9.010 -32.788  1.00 31.730          H  
ATOM  39206  HA  MET C2471      58.891   6.708 -31.251  1.00 31.580          H  
ATOM  39207 1HB  MET C2471      58.336   9.091 -30.587  1.00 44.280          H  
ATOM  39208 2HB  MET C2471      56.825   8.956 -31.448  1.00 44.280          H  
ATOM  39209 1HG  MET C2471      56.374   8.664 -29.141  1.00 44.280          H  
ATOM  39210 2HG  MET C2471      56.131   7.106 -29.924  1.00 44.280          H  
ATOM  39211 1HE  MET C2471      59.629   8.156 -27.027  1.00 44.280          H  
ATOM  39212 2HE  MET C2471      59.432   9.073 -28.531  1.00 44.280          H  
ATOM  39213 3HE  MET C2471      58.185   9.156 -27.278  1.00 44.280          H  
ATOM  39214  N   PRO C2472      57.368   5.198 -32.853  1.00 25.940          N  
ATOM  39215  CA  PRO C2472      56.419   4.248 -33.430  1.00 25.670          C  
ATOM  39216  C   PRO C2472      55.344   3.891 -32.411  1.00 25.560          C  
ATOM  39217  O   PRO C2472      55.570   3.987 -31.205  1.00 25.840          O  
ATOM  39218  CB  PRO C2472      57.302   3.046 -33.797  1.00 38.510          C  
ATOM  39219  CG  PRO C2472      58.705   3.611 -33.893  1.00 38.510          C  
ATOM  39220  CD  PRO C2472      58.757   4.695 -32.836  1.00 38.510          C  
ATOM  39221  HA  PRO C2472      55.964   4.682 -34.327  1.00 30.800          H  
ATOM  39222 1HB  PRO C2472      57.188   2.246 -33.081  1.00 46.210          H  
ATOM  39223 2HB  PRO C2472      56.961   2.636 -34.764  1.00 46.210          H  
ATOM  39224 1HG  PRO C2472      59.451   2.825 -33.707  1.00 46.210          H  
ATOM  39225 2HG  PRO C2472      58.891   3.991 -34.910  1.00 46.210          H  
ATOM  39226 1HD  PRO C2472      58.997   4.260 -31.852  1.00 46.210          H  
ATOM  39227 2HD  PRO C2472      59.488   5.437 -33.148  1.00 46.210          H  
ATOM  39228  N   LEU C2473      54.177   3.509 -32.899  1.00 25.230          N  
ATOM  39229  CA  LEU C2473      53.073   3.144 -32.016  1.00 25.210          C  
ATOM  39230  C   LEU C2473      53.394   1.867 -31.254  1.00 25.720          C  
ATOM  39231  O   LEU C2473      53.879   0.921 -31.874  1.00 25.860          O  
ATOM  39232  CB  LEU C2473      51.811   2.913 -32.853  1.00 35.300          C  
ATOM  39233  CG  LEU C2473      50.457   2.738 -32.139  1.00 35.300          C  
ATOM  39234  CD1 LEU C2473      50.032   4.080 -31.510  1.00 35.300          C  
ATOM  39235  CD2 LEU C2473      49.430   2.246 -33.145  1.00 35.300          C  
ATOM  39236  H   LEU C2473      54.083   3.447 -33.921  1.00 30.280          H  
ATOM  39237  HA  LEU C2473      52.926   3.943 -31.327  1.00 30.250          H  
ATOM  39238 1HB  LEU C2473      51.705   3.757 -33.482  1.00 42.360          H  
ATOM  39239 2HB  LEU C2473      51.974   2.034 -33.477  1.00 42.360          H  
ATOM  39240  HG  LEU C2473      50.563   1.999 -31.336  1.00 42.360          H  
ATOM  39241 1HD1 LEU C2473      49.121   3.989 -30.998  1.00 42.360          H  
ATOM  39242 2HD1 LEU C2473      50.763   4.402 -30.823  1.00 42.360          H  
ATOM  39243 3HD1 LEU C2473      49.915   4.828 -32.280  1.00 42.360          H  
ATOM  39244 1HD2 LEU C2473      48.483   2.096 -32.664  1.00 42.360          H  
ATOM  39245 2HD2 LEU C2473      49.316   2.972 -33.945  1.00 42.360          H  
ATOM  39246 3HD2 LEU C2473      49.767   1.297 -33.564  1.00 42.360          H  
ATOM  39247  N   PRO C2474      53.159   1.796 -29.921  1.00 26.090          N  
ATOM  39248  CA  PRO C2474      53.324   0.600 -29.120  1.00 26.670          C  
ATOM  39249  C   PRO C2474      52.481  -0.512 -29.713  1.00 26.680          C  
ATOM  39250  O   PRO C2474      51.352  -0.278 -30.140  1.00 26.520          O  
ATOM  39251  CB  PRO C2474      52.805   1.033 -27.743  1.00 40.010          C  
ATOM  39252  CG  PRO C2474      53.048   2.523 -27.701  1.00 40.010          C  
ATOM  39253  CD  PRO C2474      52.797   2.994 -29.118  1.00 40.010          C  
ATOM  39254  HA  PRO C2474      54.380   0.313 -29.077  1.00 32.000          H  
ATOM  39255 1HB  PRO C2474      51.748   0.751 -27.636  1.00 48.010          H  
ATOM  39256 2HB  PRO C2474      53.354   0.496 -26.956  1.00 48.010          H  
ATOM  39257 1HG  PRO C2474      52.373   2.999 -26.968  1.00 48.010          H  
ATOM  39258 2HG  PRO C2474      54.074   2.730 -27.361  1.00 48.010          H  
ATOM  39259 1HD  PRO C2474      51.751   3.236 -29.238  1.00 48.010          H  
ATOM  39260 2HD  PRO C2474      53.478   3.845 -29.307  1.00 48.010          H  
ATOM  39261  N   ASP C2475      53.026  -1.721 -29.711  1.00 26.960          N  
ATOM  39262  CA  ASP C2475      52.344  -2.889 -30.249  1.00 27.130          C  
ATOM  39263  C   ASP C2475      51.330  -3.405 -29.231  1.00 27.580          C  
ATOM  39264  O   ASP C2475      51.684  -3.748 -28.101  1.00 27.840          O  
ATOM  39265  CB  ASP C2475      53.338  -3.977 -30.658  1.00 37.910          C  
ATOM  39266  CG  ASP C2475      52.661  -5.131 -31.395  1.00 37.910          C  
ATOM  39267  OD1 ASP C2475      51.454  -5.292 -31.244  1.00 37.910          O  
ATOM  39268  OD2 ASP C2475      53.339  -5.816 -32.137  1.00 37.910          O  
ATOM  39269  H   ASP C2475      53.957  -1.835 -29.338  1.00 32.350          H  
ATOM  39270  HA  ASP C2475      51.800  -2.587 -31.145  1.00 32.560          H  
ATOM  39271 1HB  ASP C2475      54.109  -3.547 -31.299  1.00 45.500          H  
ATOM  39272 2HB  ASP C2475      53.827  -4.376 -29.768  1.00 45.500          H  
ATOM  39273  N   GLY C2476      50.060  -3.372 -29.607  1.00 27.760          N  
ATOM  39274  CA  GLY C2476      48.951  -3.718 -28.731  1.00 28.080          C  
ATOM  39275  C   GLY C2476      48.620  -5.200 -28.614  1.00 28.290          C  
ATOM  39276  O   GLY C2476      47.646  -5.549 -27.940  1.00 28.540          O  
ATOM  39277  H   GLY C2476      49.867  -3.097 -30.560  1.00 33.310          H  
ATOM  39278 1HA  GLY C2476      49.141  -3.309 -27.739  1.00 33.700          H  
ATOM  39279 2HA  GLY C2476      48.064  -3.223 -29.111  1.00 33.700          H  
ATOM  39280  N   ALA C2477      49.375  -6.082 -29.268  1.00 28.270          N  
ATOM  39281  CA  ALA C2477      49.001  -7.492 -29.171  1.00 28.570          C  
ATOM  39282  C   ALA C2477      50.172  -8.461 -29.264  1.00 28.260          C  
ATOM  39283  O   ALA C2477      51.179  -8.206 -29.911  1.00 28.070          O  
ATOM  39284  CB  ALA C2477      48.006  -7.817 -30.272  1.00 39.880          C  
ATOM  39285  H   ALA C2477      50.180  -5.769 -29.841  1.00 33.920          H  
ATOM  39286  HA  ALA C2477      48.528  -7.644 -28.203  1.00 34.280          H  
ATOM  39287 1HB  ALA C2477      47.685  -8.850 -30.182  1.00 47.850          H  
ATOM  39288 2HB  ALA C2477      47.141  -7.162 -30.186  1.00 47.850          H  
ATOM  39289 3HB  ALA C2477      48.479  -7.669 -31.243  1.00 47.850          H  
ATOM  39290  N   ARG C2478      49.995  -9.633 -28.645  1.00 28.280          N  
ATOM  39291  CA  ARG C2478      50.972 -10.727 -28.719  1.00 28.110          C  
ATOM  39292  C   ARG C2478      51.104 -11.266 -30.156  1.00 27.880          C  
ATOM  39293  O   ARG C2478      52.111 -11.875 -30.519  1.00 27.840          O  
ATOM  39294  CB  ARG C2478      50.544 -11.873 -27.801  1.00 39.420          C  
ATOM  39295  CG  ARG C2478      49.335 -12.608 -28.315  1.00 39.420          C  
ATOM  39296  CD  ARG C2478      48.705 -13.579 -27.406  1.00 39.420          C  
ATOM  39297  NE  ARG C2478      47.637 -14.258 -28.145  1.00 39.420          N  
ATOM  39298  CZ  ARG C2478      46.385 -13.787 -28.366  1.00 39.420          C  
ATOM  39299  NH1 ARG C2478      45.982 -12.636 -27.866  1.00 39.420          N  
ATOM  39300  NH2 ARG C2478      45.569 -14.488 -29.119  1.00 39.420          N  
ATOM  39301  H   ARG C2478      49.158  -9.759 -28.095  1.00 33.940          H  
ATOM  39302  HA  ARG C2478      51.943 -10.350 -28.395  1.00 33.730          H  
ATOM  39303 1HB  ARG C2478      51.357 -12.590 -27.705  1.00 47.310          H  
ATOM  39304 2HB  ARG C2478      50.316 -11.491 -26.808  1.00 47.310          H  
ATOM  39305 1HG  ARG C2478      48.584 -11.891 -28.618  1.00 47.310          H  
ATOM  39306 2HG  ARG C2478      49.649 -13.199 -29.170  1.00 47.310          H  
ATOM  39307 1HD  ARG C2478      49.438 -14.324 -27.095  1.00 47.310          H  
ATOM  39308 2HD  ARG C2478      48.283 -13.087 -26.532  1.00 47.310          H  
ATOM  39309  HE  ARG C2478      47.873 -15.149 -28.570  1.00 47.310          H  
ATOM  39310 1HH1 ARG C2478      46.599 -12.088 -27.289  1.00 47.310          H  
ATOM  39311 2HH1 ARG C2478      45.036 -12.312 -28.044  1.00 47.310          H  
ATOM  39312 1HH2 ARG C2478      45.874 -15.359 -29.514  1.00 47.310          H  
ATOM  39313 2HH2 ARG C2478      44.641 -14.126 -29.368  1.00 47.310          H  
ATOM  39314  N   THR C2479      50.049 -11.066 -30.945  1.00 27.820          N  
ATOM  39315  CA  THR C2479      49.945 -11.524 -32.321  1.00 27.720          C  
ATOM  39316  C   THR C2479      48.953 -10.583 -33.018  1.00 27.570          C  
ATOM  39317  O   THR C2479      47.940 -10.231 -32.397  1.00 27.600          O  
ATOM  39318  CB  THR C2479      49.455 -12.994 -32.332  1.00 38.850          C  
ATOM  39319  OG1 THR C2479      49.434 -13.542 -33.677  1.00 38.850          O  
ATOM  39320  CG2 THR C2479      48.073 -13.092 -31.735  1.00 38.850          C  
ATOM  39321  H   THR C2479      49.290 -10.535 -30.550  1.00 33.380          H  
ATOM  39322  HA  THR C2479      50.927 -11.478 -32.767  1.00 33.260          H  
ATOM  39323  HB  THR C2479      50.145 -13.580 -31.727  1.00 46.620          H  
ATOM  39324  HG1 THR C2479      48.492 -13.595 -34.025  1.00 46.620          H  
ATOM  39325 1HG2 THR C2479      47.766 -14.107 -31.709  1.00 46.620          H  
ATOM  39326 2HG2 THR C2479      48.055 -12.702 -30.750  1.00 46.620          H  
ATOM  39327 3HG2 THR C2479      47.393 -12.537 -32.339  1.00 46.620          H  
ATOM  39328  N   PRO C2480      49.120 -10.261 -34.313  1.00 27.510          N  
ATOM  39329  CA  PRO C2480      48.230  -9.400 -35.067  1.00 27.210          C  
ATOM  39330  C   PRO C2480      46.791  -9.853 -34.971  1.00 27.130          C  
ATOM  39331  O   PRO C2480      46.494 -11.045 -35.032  1.00 27.410          O  
ATOM  39332  CB  PRO C2480      48.761  -9.556 -36.499  1.00 40.810          C  
ATOM  39333  CG  PRO C2480      50.226  -9.872 -36.326  1.00 40.810          C  
ATOM  39334  CD  PRO C2480      50.292 -10.744 -35.091  1.00 40.810          C  
ATOM  39335  HA  PRO C2480      48.342  -8.360 -34.715  1.00 32.650          H  
ATOM  39336 1HB  PRO C2480      48.212 -10.367 -37.011  1.00 48.980          H  
ATOM  39337 2HB  PRO C2480      48.585  -8.638 -37.075  1.00 48.980          H  
ATOM  39338 1HG  PRO C2480      50.615 -10.375 -37.227  1.00 48.980          H  
ATOM  39339 2HG  PRO C2480      50.798  -8.939 -36.218  1.00 48.980          H  
ATOM  39340 1HD  PRO C2480      50.190 -11.808 -35.348  1.00 48.980          H  
ATOM  39341 2HD  PRO C2480      51.241 -10.513 -34.598  1.00 48.980          H  
ATOM  39342  N   GLY C2481      45.891  -8.900 -34.782  1.00 26.790          N  
ATOM  39343  CA  GLY C2481      44.468  -9.195 -34.699  1.00 26.790          C  
ATOM  39344  C   GLY C2481      44.036  -9.883 -33.404  1.00 27.050          C  
ATOM  39345  O   GLY C2481      42.843 -10.105 -33.198  1.00 27.270          O  
ATOM  39346  H   GLY C2481      46.194  -7.937 -34.716  1.00 32.150          H  
ATOM  39347 1HA  GLY C2481      43.908  -8.267 -34.812  1.00 32.150          H  
ATOM  39348 2HA  GLY C2481      44.192  -9.824 -35.545  1.00 32.150          H  
ATOM  39349  N   GLY C2482      44.986 -10.264 -32.542  1.00 27.110          N  
ATOM  39350  CA  GLY C2482      44.650 -10.989 -31.331  1.00 27.480          C  
ATOM  39351  C   GLY C2482      44.435 -12.471 -31.633  1.00 27.690          C  
ATOM  39352  O   GLY C2482      43.898 -13.215 -30.799  1.00 27.830          O  
ATOM  39353  H   GLY C2482      45.978 -10.061 -32.715  1.00 32.530          H  
ATOM  39354 1HA  GLY C2482      45.463 -10.875 -30.613  1.00 32.980          H  
ATOM  39355 2HA  GLY C2482      43.754 -10.563 -30.883  1.00 32.980          H  
ATOM  39356  N   VAL C2483      44.823 -12.883 -32.844  1.00 27.800          N  
ATOM  39357  CA  VAL C2483      44.678 -14.254 -33.317  1.00 28.100          C  
ATOM  39358  C   VAL C2483      46.041 -14.838 -33.689  1.00 28.260          C  
ATOM  39359  O   VAL C2483      46.858 -14.186 -34.351  1.00 28.380          O  
ATOM  39360  CB  VAL C2483      43.699 -14.291 -34.506  1.00 39.220          C  
ATOM  39361  CG1 VAL C2483      44.187 -13.376 -35.636  1.00 39.220          C  
ATOM  39362  CG2 VAL C2483      43.529 -15.723 -34.989  1.00 39.220          C  
ATOM  39363  H   VAL C2483      45.263 -12.196 -33.467  1.00 33.360          H  
ATOM  39364  HA  VAL C2483      44.258 -14.860 -32.513  1.00 33.720          H  
ATOM  39365  HB  VAL C2483      42.733 -13.907 -34.180  1.00 47.060          H  
ATOM  39366 1HG1 VAL C2483      43.471 -13.399 -36.454  1.00 47.060          H  
ATOM  39367 2HG1 VAL C2483      44.270 -12.362 -35.266  1.00 47.060          H  
ATOM  39368 3HG1 VAL C2483      45.152 -13.690 -36.004  1.00 47.060          H  
ATOM  39369 1HG2 VAL C2483      42.836 -15.709 -35.797  1.00 47.060          H  
ATOM  39370 2HG2 VAL C2483      44.466 -16.135 -35.329  1.00 47.060          H  
ATOM  39371 3HG2 VAL C2483      43.143 -16.342 -34.175  1.00 47.060          H  
ATOM  39372  N   CYS C2484      46.304 -16.056 -33.243  1.00 28.380          N  
ATOM  39373  CA  CYS C2484      47.571 -16.701 -33.517  1.00 28.530          C  
ATOM  39374  C   CYS C2484      47.505 -17.458 -34.826  1.00 28.580          C  
ATOM  39375  O   CYS C2484      46.426 -17.749 -35.333  1.00 28.760          O  
ATOM  39376  CB  CYS C2484      47.943 -17.654 -32.379  1.00 39.880          C  
ATOM  39377  SG  CYS C2484      48.208 -16.827 -30.791  1.00 39.880          S  
ATOM  39378  H   CYS C2484      45.602 -16.570 -32.705  1.00 34.060          H  
ATOM  39379  HA  CYS C2484      48.345 -15.940 -33.596  1.00 34.240          H  
ATOM  39380 1HB  CYS C2484      47.160 -18.387 -32.244  1.00 47.860          H  
ATOM  39381 2HB  CYS C2484      48.853 -18.191 -32.640  1.00 47.860          H  
ATOM  39382  HG  CYS C2484      49.057 -15.914 -31.270  1.00 47.860          H  
ATOM  39383  N   ARG C2485      48.651 -17.794 -35.387  1.00 28.490          N  
ATOM  39384  CA  ARG C2485      48.640 -18.596 -36.594  1.00 28.620          C  
ATOM  39385  C   ARG C2485      49.729 -19.652 -36.571  1.00 28.500          C  
ATOM  39386  O   ARG C2485      50.893 -19.353 -36.304  1.00 28.360          O  
ATOM  39387  CB  ARG C2485      48.807 -17.713 -37.815  1.00 40.020          C  
ATOM  39388  CG  ARG C2485      48.729 -18.444 -39.117  1.00 40.020          C  
ATOM  39389  CD  ARG C2485      48.758 -17.547 -40.260  1.00 40.020          C  
ATOM  39390  NE  ARG C2485      48.661 -18.302 -41.485  1.00 40.020          N  
ATOM  39391  CZ  ARG C2485      48.567 -17.791 -42.725  1.00 40.020          C  
ATOM  39392  NH1 ARG C2485      48.544 -16.492 -42.934  1.00 40.020          N  
ATOM  39393  NH2 ARG C2485      48.495 -18.611 -43.747  1.00 40.020          N  
ATOM  39394  H   ARG C2485      49.523 -17.504 -34.964  1.00 34.190          H  
ATOM  39395  HA  ARG C2485      47.678 -19.105 -36.670  1.00 34.340          H  
ATOM  39396 1HB  ARG C2485      48.042 -16.941 -37.815  1.00 48.020          H  
ATOM  39397 2HB  ARG C2485      49.774 -17.215 -37.775  1.00 48.020          H  
ATOM  39398 1HG  ARG C2485      49.578 -19.124 -39.213  1.00 48.020          H  
ATOM  39399 2HG  ARG C2485      47.803 -19.017 -39.159  1.00 48.020          H  
ATOM  39400 1HD  ARG C2485      47.925 -16.852 -40.206  1.00 48.020          H  
ATOM  39401 2HD  ARG C2485      49.697 -16.999 -40.262  1.00 48.020          H  
ATOM  39402  HE  ARG C2485      48.672 -19.311 -41.406  1.00 48.020          H  
ATOM  39403 1HH1 ARG C2485      48.595 -15.847 -42.164  1.00 48.020          H  
ATOM  39404 2HH1 ARG C2485      48.470 -16.148 -43.893  1.00 48.020          H  
ATOM  39405 1HH2 ARG C2485      48.509 -19.606 -43.606  1.00 48.020          H  
ATOM  39406 2HH2 ARG C2485      48.420 -18.229 -44.704  1.00 48.020          H  
ATOM  39407  N   GLU C2486      49.346 -20.888 -36.864  1.00 28.640          N  
ATOM  39408  CA  GLU C2486      50.285 -21.990 -36.927  1.00 28.660          C  
ATOM  39409  C   GLU C2486      50.783 -22.146 -38.360  1.00 28.790          C  
ATOM  39410  O   GLU C2486      50.021 -21.986 -39.315  1.00 29.110          O  
ATOM  39411  CB  GLU C2486      49.673 -23.266 -36.356  1.00 40.120          C  
ATOM  39412  CG  GLU C2486      50.644 -24.434 -36.286  1.00 40.120          C  
ATOM  39413  CD  GLU C2486      50.095 -25.597 -35.558  1.00 40.120          C  
ATOM  39414  OE1 GLU C2486      49.114 -25.450 -34.884  1.00 40.120          O  
ATOM  39415  OE2 GLU C2486      50.636 -26.670 -35.700  1.00 40.120          O  
ATOM  39416  H   GLU C2486      48.374 -21.072 -37.065  1.00 34.370          H  
ATOM  39417  HA  GLU C2486      51.147 -21.746 -36.307  1.00 34.390          H  
ATOM  39418 1HB  GLU C2486      49.298 -23.072 -35.351  1.00 48.140          H  
ATOM  39419 2HB  GLU C2486      48.824 -23.576 -36.971  1.00 48.140          H  
ATOM  39420 1HG  GLU C2486      50.883 -24.752 -37.303  1.00 48.140          H  
ATOM  39421 2HG  GLU C2486      51.565 -24.110 -35.806  1.00 48.140          H  
ATOM  39422  N   ALA C2487      52.063 -22.464 -38.500  1.00 28.640          N  
ATOM  39423  CA  ALA C2487      52.715 -22.625 -39.794  1.00 28.830          C  
ATOM  39424  C   ALA C2487      52.082 -23.699 -40.666  1.00 29.480          C  
ATOM  39425  O   ALA C2487      51.594 -24.725 -40.181  1.00 29.890          O  
ATOM  39426  CB  ALA C2487      54.177 -22.975 -39.592  1.00 40.290          C  
ATOM  39427  H   ALA C2487      52.611 -22.583 -37.659  1.00 34.370          H  
ATOM  39428  HA  ALA C2487      52.640 -21.675 -40.322  1.00 34.600          H  
ATOM  39429 1HB  ALA C2487      54.667 -23.058 -40.563  1.00 48.340          H  
ATOM  39430 2HB  ALA C2487      54.662 -22.197 -39.005  1.00 48.340          H  
ATOM  39431 3HB  ALA C2487      54.249 -23.927 -39.068  1.00 48.340          H  
ATOM  39432  N   ARG C2488      52.137 -23.462 -41.975  1.00 29.640          N  
ATOM  39433  CA  ARG C2488      51.616 -24.390 -42.962  1.00 30.310          C  
ATOM  39434  C   ARG C2488      52.193 -25.774 -42.730  1.00 30.630          C  
ATOM  39435  O   ARG C2488      53.398 -25.933 -42.546  1.00 30.790          O  
ATOM  39436  CB  ARG C2488      51.974 -23.923 -44.366  1.00 42.170          C  
ATOM  39437  CG  ARG C2488      51.370 -24.737 -45.513  1.00 42.170          C  
ATOM  39438  CD  ARG C2488      51.801 -24.210 -46.842  1.00 42.170          C  
ATOM  39439  NE  ARG C2488      51.300 -22.856 -47.084  1.00 42.170          N  
ATOM  39440  CZ  ARG C2488      50.080 -22.536 -47.584  1.00 42.170          C  
ATOM  39441  NH1 ARG C2488      49.210 -23.476 -47.909  1.00 42.170          N  
ATOM  39442  NH2 ARG C2488      49.760 -21.259 -47.745  1.00 42.170          N  
ATOM  39443  H   ARG C2488      52.550 -22.596 -42.291  1.00 35.570          H  
ATOM  39444  HA  ARG C2488      50.531 -24.434 -42.863  1.00 36.370          H  
ATOM  39445 1HB  ARG C2488      51.654 -22.892 -44.490  1.00 50.600          H  
ATOM  39446 2HB  ARG C2488      53.056 -23.946 -44.486  1.00 50.600          H  
ATOM  39447 1HG  ARG C2488      51.704 -25.772 -45.447  1.00 50.600          H  
ATOM  39448 2HG  ARG C2488      50.284 -24.700 -45.453  1.00 50.600          H  
ATOM  39449 1HD  ARG C2488      52.890 -24.176 -46.869  1.00 50.600          H  
ATOM  39450 2HD  ARG C2488      51.448 -24.864 -47.637  1.00 50.600          H  
ATOM  39451  HE  ARG C2488      51.920 -22.087 -46.860  1.00 50.600          H  
ATOM  39452 1HH1 ARG C2488      49.440 -24.449 -47.791  1.00 50.600          H  
ATOM  39453 2HH1 ARG C2488      48.305 -23.215 -48.278  1.00 50.600          H  
ATOM  39454 1HH2 ARG C2488      50.413 -20.521 -47.495  1.00 50.600          H  
ATOM  39455 2HH2 ARG C2488      48.855 -20.991 -48.111  1.00 50.600          H  
ATOM  39456  N   GLY C2489      51.317 -26.777 -42.751  1.00 30.790          N  
ATOM  39457  CA  GLY C2489      51.702 -28.165 -42.525  1.00 31.180          C  
ATOM  39458  C   GLY C2489      51.426 -28.599 -41.085  1.00 30.920          C  
ATOM  39459  O   GLY C2489      51.472 -29.792 -40.773  1.00 31.120          O  
ATOM  39460  H   GLY C2489      50.342 -26.570 -42.911  1.00 36.950          H  
ATOM  39461 1HA  GLY C2489      51.153 -28.809 -43.211  1.00 37.420          H  
ATOM  39462 2HA  GLY C2489      52.761 -28.288 -42.747  1.00 37.420          H  
ATOM  39463  N   GLY C2490      51.117 -27.637 -40.215  1.00 30.560          N  
ATOM  39464  CA  GLY C2490      50.812 -27.913 -38.821  1.00 30.500          C  
ATOM  39465  C   GLY C2490      49.317 -28.149 -38.601  1.00 30.570          C  
ATOM  39466  O   GLY C2490      48.584 -28.530 -39.520  1.00 30.900          O  
ATOM  39467  H   GLY C2490      51.132 -26.654 -40.501  1.00 36.670          H  
ATOM  39468 1HA  GLY C2490      51.376 -28.782 -38.485  1.00 36.600          H  
ATOM  39469 2HA  GLY C2490      51.138 -27.069 -38.213  1.00 36.600          H  
ATOM  39470  N   GLY C2491      48.885 -27.965 -37.361  1.00 30.330          N  
ATOM  39471  CA  GLY C2491      47.512 -28.193 -36.934  1.00 30.470          C  
ATOM  39472  C   GLY C2491      46.695 -26.909 -36.785  1.00 30.380          C  
ATOM  39473  O   GLY C2491      46.829 -25.956 -37.557  1.00 30.250          O  
ATOM  39474  H   GLY C2491      49.562 -27.634 -36.671  1.00 36.400          H  
ATOM  39475 1HA  GLY C2491      47.020 -28.854 -37.646  1.00 36.560          H  
ATOM  39476 2HA  GLY C2491      47.527 -28.716 -35.979  1.00 36.560          H  
ATOM  39477  N   TYR C2492      45.792 -26.939 -35.809  1.00 30.560          N  
ATOM  39478  CA  TYR C2492      44.857 -25.864 -35.518  1.00 30.660          C  
ATOM  39479  C   TYR C2492      44.484 -25.890 -34.049  1.00 30.840          C  
ATOM  39480  O   TYR C2492      44.292 -26.967 -33.475  1.00 31.080          O  
ATOM  39481  CB  TYR C2492      43.591 -26.033 -36.365  1.00 42.880          C  
ATOM  39482  CG  TYR C2492      42.512 -25.009 -36.093  1.00 42.880          C  
ATOM  39483  CD1 TYR C2492      42.538 -23.773 -36.712  1.00 42.880          C  
ATOM  39484  CD2 TYR C2492      41.489 -25.318 -35.202  1.00 42.880          C  
ATOM  39485  CE1 TYR C2492      41.548 -22.857 -36.446  1.00 42.880          C  
ATOM  39486  CE2 TYR C2492      40.505 -24.397 -34.936  1.00 42.880          C  
ATOM  39487  CZ  TYR C2492      40.529 -23.169 -35.553  1.00 42.880          C  
ATOM  39488  OH  TYR C2492      39.537 -22.250 -35.288  1.00 42.880          O  
ATOM  39489  H   TYR C2492      45.760 -27.760 -35.223  1.00 36.670          H  
ATOM  39490  HA  TYR C2492      45.330 -24.904 -35.733  1.00 36.790          H  
ATOM  39491 1HB  TYR C2492      43.856 -25.972 -37.422  1.00 51.460          H  
ATOM  39492 2HB  TYR C2492      43.170 -27.022 -36.192  1.00 51.460          H  
ATOM  39493  HD1 TYR C2492      43.337 -23.525 -37.411  1.00 51.460          H  
ATOM  39494  HD2 TYR C2492      41.470 -26.291 -34.709  1.00 51.460          H  
ATOM  39495  HE1 TYR C2492      41.569 -21.901 -36.932  1.00 51.460          H  
ATOM  39496  HE2 TYR C2492      39.707 -24.640 -34.234  1.00 51.460          H  
ATOM  39497  HH  TYR C2492      38.865 -22.656 -34.732  1.00 51.460          H  
ATOM  39498  N   THR C2493      44.383 -24.725 -33.426  1.00 30.810          N  
ATOM  39499  CA  THR C2493      43.920 -24.698 -32.051  1.00 31.140          C  
ATOM  39500  C   THR C2493      42.953 -23.559 -31.801  1.00 31.670          C  
ATOM  39501  O   THR C2493      42.635 -22.782 -32.694  1.00 31.870          O  
ATOM  39502  CB  THR C2493      45.075 -24.711 -31.039  1.00 43.460          C  
ATOM  39503  OG1 THR C2493      44.510 -24.917 -29.731  1.00 43.460          O  
ATOM  39504  CG2 THR C2493      45.900 -23.443 -31.094  1.00 43.460          C  
ATOM  39505  H   THR C2493      44.573 -23.850 -33.921  1.00 36.970          H  
ATOM  39506  HA  THR C2493      43.360 -25.616 -31.871  1.00 37.370          H  
ATOM  39507  HB  THR C2493      45.731 -25.554 -31.265  1.00 52.160          H  
ATOM  39508  HG1 THR C2493      44.257 -25.853 -29.666  1.00 52.160          H  
ATOM  39509 1HG2 THR C2493      46.704 -23.508 -30.367  1.00 52.160          H  
ATOM  39510 2HG2 THR C2493      46.321 -23.346 -32.092  1.00 52.160          H  
ATOM  39511 3HG2 THR C2493      45.312 -22.602 -30.882  1.00 52.160          H  
ATOM  39512  N   ASN C2494      42.538 -23.397 -30.555  1.00 31.930          N  
ATOM  39513  CA  ASN C2494      41.519 -22.397 -30.226  1.00 32.460          C  
ATOM  39514  C   ASN C2494      42.072 -20.983 -30.158  1.00 32.440          C  
ATOM  39515  O   ASN C2494      41.332 -20.013 -30.008  1.00 32.460          O  
ATOM  39516  CB  ASN C2494      40.836 -22.766 -28.931  1.00 45.230          C  
ATOM  39517  CG  ASN C2494      39.967 -23.984 -29.084  1.00 45.230          C  
ATOM  39518  OD1 ASN C2494      39.480 -24.301 -30.178  1.00 45.230          O  
ATOM  39519  ND2 ASN C2494      39.764 -24.682 -28.001  1.00 45.230          N  
ATOM  39520  H   ASN C2494      42.919 -24.024 -29.854  1.00 38.320          H  
ATOM  39521  HA  ASN C2494      40.772 -22.402 -31.021  1.00 38.950          H  
ATOM  39522 1HB  ASN C2494      41.588 -22.960 -28.165  1.00 54.280          H  
ATOM  39523 2HB  ASN C2494      40.223 -21.934 -28.589  1.00 54.280          H  
ATOM  39524 1HD2 ASN C2494      39.195 -25.505 -28.037  1.00 54.280          H  
ATOM  39525 2HD2 ASN C2494      40.174 -24.397 -27.135  1.00 54.280          H  
ATOM  39526  N   ARG C2495      43.380 -20.874 -30.267  1.00 32.470          N  
ATOM  39527  CA  ARG C2495      44.064 -19.602 -30.260  1.00 32.530          C  
ATOM  39528  C   ARG C2495      44.241 -19.080 -31.678  1.00 32.690          C  
ATOM  39529  O   ARG C2495      44.722 -17.957 -31.851  1.00 32.810          O  
ATOM  39530  CB  ARG C2495      45.442 -19.721 -29.632  1.00 45.520          C  
ATOM  39531  CG  ARG C2495      45.455 -20.064 -28.168  1.00 45.520          C  
ATOM  39532  CD  ARG C2495      46.822 -19.930 -27.582  1.00 45.520          C  
ATOM  39533  NE  ARG C2495      47.792 -20.859 -28.187  1.00 45.520          N  
ATOM  39534  CZ  ARG C2495      48.005 -22.144 -27.809  1.00 45.520          C  
ATOM  39535  NH1 ARG C2495      47.302 -22.689 -26.835  1.00 45.520          N  
ATOM  39536  NH2 ARG C2495      48.933 -22.859 -28.430  1.00 45.520          N  
ATOM  39537  H   ARG C2495      43.899 -21.728 -30.373  1.00 38.960          H  
ATOM  39538  HA  ARG C2495      43.469 -18.885 -29.693  1.00 39.040          H  
ATOM  39539 1HB  ARG C2495      46.019 -20.471 -30.162  1.00 54.620          H  
ATOM  39540 2HB  ARG C2495      45.965 -18.776 -29.746  1.00 54.620          H  
ATOM  39541 1HG  ARG C2495      44.785 -19.388 -27.638  1.00 54.620          H  
ATOM  39542 2HG  ARG C2495      45.112 -21.089 -28.037  1.00 54.620          H  
ATOM  39543 1HD  ARG C2495      47.179 -18.913 -27.758  1.00 54.620          H  
ATOM  39544 2HD  ARG C2495      46.784 -20.110 -26.510  1.00 54.620          H  
ATOM  39545  HE  ARG C2495      48.370 -20.498 -28.935  1.00 54.620          H  
ATOM  39546 1HH1 ARG C2495      46.592 -22.157 -26.359  1.00 54.620          H  
ATOM  39547 2HH1 ARG C2495      47.470 -23.649 -26.566  1.00 54.620          H  
ATOM  39548 1HH2 ARG C2495      49.475 -22.445 -29.177  1.00 54.620          H  
ATOM  39549 2HH2 ARG C2495      49.100 -23.817 -28.160  1.00 54.620          H  
ATOM  39550  N   THR C2496      43.885 -19.901 -32.675  1.00 32.750          N  
ATOM  39551  CA  THR C2496      44.100 -19.596 -34.080  1.00 32.980          C  
ATOM  39552  C   THR C2496      42.779 -19.465 -34.822  1.00 33.030          C  
ATOM  39553  O   THR C2496      41.704 -19.503 -34.224  1.00 33.220          O  
ATOM  39554  CB  THR C2496      44.998 -20.673 -34.766  1.00 46.080          C  
ATOM  39555  OG1 THR C2496      44.324 -21.943 -34.819  1.00 46.080          O  
ATOM  39556  CG2 THR C2496      46.286 -20.861 -33.996  1.00 46.080          C  
ATOM  39557  H   THR C2496      43.444 -20.803 -32.475  1.00 39.300          H  
ATOM  39558  HA  THR C2496      44.601 -18.639 -34.147  1.00 39.580          H  
ATOM  39559  HB  THR C2496      45.238 -20.354 -35.777  1.00 55.300          H  
ATOM  39560  HG1 THR C2496      43.522 -21.856 -35.354  1.00 55.300          H  
ATOM  39561 1HG2 THR C2496      46.902 -21.612 -34.491  1.00 55.300          H  
ATOM  39562 2HG2 THR C2496      46.818 -19.944 -33.956  1.00 55.300          H  
ATOM  39563 3HG2 THR C2496      46.061 -21.183 -32.991  1.00 55.300          H  
ATOM  39564  N   PHE C2497      42.858 -19.238 -36.127  1.00 32.940          N  
ATOM  39565  CA  PHE C2497      41.673 -19.084 -36.953  1.00 33.090          C  
ATOM  39566  C   PHE C2497      42.017 -19.500 -38.375  1.00 33.070          C  
ATOM  39567  O   PHE C2497      43.151 -19.903 -38.642  1.00 32.810          O  
ATOM  39568  CB  PHE C2497      41.192 -17.632 -36.894  1.00 46.270          C  
ATOM  39569  CG  PHE C2497      39.863 -17.364 -37.496  1.00 46.270          C  
ATOM  39570  CD1 PHE C2497      38.711 -17.770 -36.844  1.00 46.270          C  
ATOM  39571  CD2 PHE C2497      39.744 -16.686 -38.700  1.00 46.270          C  
ATOM  39572  CE1 PHE C2497      37.472 -17.523 -37.390  1.00 46.270          C  
ATOM  39573  CE2 PHE C2497      38.510 -16.442 -39.247  1.00 46.270          C  
ATOM  39574  CZ  PHE C2497      37.371 -16.861 -38.593  1.00 46.270          C  
ATOM  39575  H   PHE C2497      43.766 -19.199 -36.565  1.00 39.530          H  
ATOM  39576  HA  PHE C2497      40.883 -19.736 -36.575  1.00 39.710          H  
ATOM  39577 1HB  PHE C2497      41.152 -17.316 -35.854  1.00 55.520          H  
ATOM  39578 2HB  PHE C2497      41.919 -17.009 -37.414  1.00 55.520          H  
ATOM  39579  HD1 PHE C2497      38.793 -18.296 -35.886  1.00 55.520          H  
ATOM  39580  HD2 PHE C2497      40.650 -16.353 -39.227  1.00 55.520          H  
ATOM  39581  HE1 PHE C2497      36.571 -17.851 -36.871  1.00 55.520          H  
ATOM  39582  HE2 PHE C2497      38.435 -15.915 -40.201  1.00 55.520          H  
ATOM  39583  HZ  PHE C2497      36.391 -16.665 -39.027  1.00 55.520          H  
ATOM  39584  N   GLU C2498      41.047 -19.442 -39.273  1.00 33.440          N  
ATOM  39585  CA  GLU C2498      41.270 -19.762 -40.669  1.00 33.550          C  
ATOM  39586  C   GLU C2498      41.825 -18.558 -41.418  1.00 33.640          C  
ATOM  39587  O   GLU C2498      41.224 -17.484 -41.433  1.00 33.890          O  
ATOM  39588  CB  GLU C2498      39.966 -20.211 -41.325  1.00 46.930          C  
ATOM  39589  CG  GLU C2498      40.109 -20.618 -42.788  1.00 46.930          C  
ATOM  39590  CD  GLU C2498      38.824 -21.077 -43.400  1.00 46.930          C  
ATOM  39591  OE1 GLU C2498      37.840 -21.146 -42.702  1.00 46.930          O  
ATOM  39592  OE2 GLU C2498      38.823 -21.356 -44.573  1.00 46.930          O  
ATOM  39593  H   GLU C2498      40.126 -19.136 -38.982  1.00 40.130          H  
ATOM  39594  HA  GLU C2498      41.998 -20.571 -40.732  1.00 40.260          H  
ATOM  39595 1HB  GLU C2498      39.556 -21.057 -40.776  1.00 56.310          H  
ATOM  39596 2HB  GLU C2498      39.237 -19.400 -41.269  1.00 56.310          H  
ATOM  39597 1HG  GLU C2498      40.476 -19.767 -43.366  1.00 56.310          H  
ATOM  39598 2HG  GLU C2498      40.846 -21.415 -42.863  1.00 56.310          H  
ATOM  39599  N   PHE C2499      42.961 -18.743 -42.072  1.00 33.530          N  
ATOM  39600  CA  PHE C2499      43.586 -17.658 -42.813  1.00 33.710          C  
ATOM  39601  C   PHE C2499      43.704 -17.955 -44.297  1.00 34.310          C  
ATOM  39602  O   PHE C2499      44.403 -18.886 -44.698  1.00 34.410          O  
ATOM  39603  CB  PHE C2499      44.982 -17.378 -42.270  1.00 47.120          C  
ATOM  39604  CG  PHE C2499      45.038 -16.849 -40.865  1.00 47.120          C  
ATOM  39605  CD1 PHE C2499      45.056 -17.703 -39.779  1.00 47.120          C  
ATOM  39606  CD2 PHE C2499      45.109 -15.485 -40.628  1.00 47.120          C  
ATOM  39607  CE1 PHE C2499      45.140 -17.211 -38.501  1.00 47.120          C  
ATOM  39608  CE2 PHE C2499      45.195 -15.000 -39.343  1.00 47.120          C  
ATOM  39609  CZ  PHE C2499      45.213 -15.870 -38.290  1.00 47.120          C  
ATOM  39610  H   PHE C2499      43.409 -19.647 -42.034  1.00 40.240          H  
ATOM  39611  HA  PHE C2499      42.980 -16.760 -42.694  1.00 40.450          H  
ATOM  39612 1HB  PHE C2499      45.561 -18.296 -42.303  1.00 56.550          H  
ATOM  39613 2HB  PHE C2499      45.480 -16.666 -42.922  1.00 56.550          H  
ATOM  39614  HD1 PHE C2499      45.004 -18.779 -39.939  1.00 56.550          H  
ATOM  39615  HD2 PHE C2499      45.102 -14.795 -41.469  1.00 56.550          H  
ATOM  39616  HE1 PHE C2499      45.160 -17.891 -37.651  1.00 56.550          H  
ATOM  39617  HE2 PHE C2499      45.256 -13.925 -39.159  1.00 56.550          H  
ATOM  39618  HZ  PHE C2499      45.294 -15.497 -37.287  1.00 56.550          H  
ATOM  39619  N   ASP C2500      43.013 -17.162 -45.106  1.00 34.770          N  
ATOM  39620  CA  ASP C2500      43.073 -17.306 -46.555  1.00 35.450          C  
ATOM  39621  C   ASP C2500      44.124 -16.356 -47.096  1.00 35.550          C  
ATOM  39622  O   ASP C2500      43.906 -15.139 -47.117  1.00 35.590          O  
ATOM  39623  CB  ASP C2500      41.739 -17.033 -47.253  1.00 49.360          C  
ATOM  39624  CG  ASP C2500      41.863 -17.241 -48.798  1.00 49.360          C  
ATOM  39625  OD1 ASP C2500      42.980 -17.538 -49.240  1.00 49.360          O  
ATOM  39626  OD2 ASP C2500      40.885 -17.070 -49.509  1.00 49.360          O  
ATOM  39627  H   ASP C2500      42.444 -16.437 -44.688  1.00 41.720          H  
ATOM  39628  HA  ASP C2500      43.377 -18.326 -46.794  1.00 42.540          H  
ATOM  39629 1HB  ASP C2500      40.977 -17.715 -46.863  1.00 59.230          H  
ATOM  39630 2HB  ASP C2500      41.410 -16.020 -47.048  1.00 59.230          H  
ATOM  39631  N   ASP C2501      45.259 -16.881 -47.527  1.00 35.670          N  
ATOM  39632  CA  ASP C2501      46.382 -16.060 -47.973  1.00 35.820          C  
ATOM  39633  C   ASP C2501      46.002 -15.121 -49.116  1.00 35.650          C  
ATOM  39634  O   ASP C2501      46.652 -14.097 -49.328  1.00 35.070          O  
ATOM  39635  CB  ASP C2501      47.535 -16.947 -48.449  1.00 50.090          C  
ATOM  39636  CG  ASP C2501      48.243 -17.684 -47.322  1.00 50.090          C  
ATOM  39637  OD1 ASP C2501      48.060 -17.326 -46.182  1.00 50.090          O  
ATOM  39638  OD2 ASP C2501      48.947 -18.623 -47.607  1.00 50.090          O  
ATOM  39639  H   ASP C2501      45.355 -17.889 -47.501  1.00 42.800          H  
ATOM  39640  HA  ASP C2501      46.722 -15.457 -47.130  1.00 42.980          H  
ATOM  39641 1HB  ASP C2501      47.154 -17.678 -49.161  1.00 60.110          H  
ATOM  39642 2HB  ASP C2501      48.266 -16.331 -48.978  1.00 60.110          H  
ATOM  39643  N   GLY C2502      44.964 -15.478 -49.884  1.00 36.200          N  
ATOM  39644  CA  GLY C2502      44.542 -14.665 -51.015  1.00 36.170          C  
ATOM  39645  C   GLY C2502      43.651 -13.489 -50.604  1.00 35.880          C  
ATOM  39646  O   GLY C2502      43.293 -12.656 -51.442  1.00 36.030          O  
ATOM  39647  H   GLY C2502      44.422 -16.328 -49.654  1.00 43.440          H  
ATOM  39648 1HA  GLY C2502      45.421 -14.294 -51.540  1.00 43.400          H  
ATOM  39649 2HA  GLY C2502      43.997 -15.299 -51.714  1.00 43.400          H  
ATOM  39650  N   GLN C2503      43.269 -13.434 -49.326  1.00 35.550          N  
ATOM  39651  CA  GLN C2503      42.408 -12.375 -48.802  1.00 35.320          C  
ATOM  39652  C   GLN C2503      43.082 -11.586 -47.677  1.00 34.740          C  
ATOM  39653  O   GLN C2503      42.768 -10.415 -47.453  1.00 34.330          O  
ATOM  39654  CB  GLN C2503      41.083 -12.943 -48.280  1.00 49.540          C  
ATOM  39655  CG  GLN C2503      40.204 -13.597 -49.341  1.00 49.540          C  
ATOM  39656  CD  GLN C2503      38.860 -14.087 -48.775  1.00 49.540          C  
ATOM  39657  OE1 GLN C2503      38.027 -13.268 -48.362  1.00 49.540          O  
ATOM  39658  NE2 GLN C2503      38.652 -15.399 -48.746  1.00 49.540          N  
ATOM  39659  H   GLN C2503      43.614 -14.147 -48.689  1.00 42.660          H  
ATOM  39660  HA  GLN C2503      42.191 -11.677 -49.608  1.00 42.380          H  
ATOM  39661 1HB  GLN C2503      41.297 -13.688 -47.517  1.00 59.450          H  
ATOM  39662 2HB  GLN C2503      40.511 -12.149 -47.807  1.00 59.450          H  
ATOM  39663 1HG  GLN C2503      40.008 -12.874 -50.131  1.00 59.450          H  
ATOM  39664 2HG  GLN C2503      40.735 -14.459 -49.748  1.00 59.450          H  
ATOM  39665 1HE2 GLN C2503      37.795 -15.766 -48.387  1.00 59.450          H  
ATOM  39666 2HE2 GLN C2503      39.380 -16.047 -49.086  1.00 59.450          H  
ATOM  39667  N   CYS C2504      43.978 -12.242 -46.947  1.00 34.790          N  
ATOM  39668  CA  CYS C2504      44.609 -11.659 -45.772  1.00 34.370          C  
ATOM  39669  C   CYS C2504      45.442 -10.422 -46.064  1.00 33.860          C  
ATOM  39670  O   CYS C2504      46.143 -10.335 -47.073  1.00 33.940          O  
ATOM  39671  CB  CYS C2504      45.511 -12.675 -45.071  1.00 48.290          C  
ATOM  39672  SG  CYS C2504      44.634 -14.076 -44.340  1.00 48.290          S  
ATOM  39673  H   CYS C2504      44.181 -13.208 -47.184  1.00 41.750          H  
ATOM  39674  HA  CYS C2504      43.818 -11.375 -45.078  1.00 41.240          H  
ATOM  39675 1HB  CYS C2504      46.228 -13.071 -45.794  1.00 57.940          H  
ATOM  39676 2HB  CYS C2504      46.079 -12.172 -44.286  1.00 57.940          H  
ATOM  39677  HG  CYS C2504      44.267 -14.618 -45.516  1.00 57.940          H  
ATOM  39678  N   ALA C2505      45.352  -9.465 -45.146  1.00 33.400          N  
ATOM  39679  CA  ALA C2505      46.112  -8.231 -45.192  1.00 32.960          C  
ATOM  39680  C   ALA C2505      47.607  -8.547 -45.063  1.00 32.610          C  
ATOM  39681  O   ALA C2505      47.953  -9.557 -44.447  1.00 32.460          O  
ATOM  39682  CB  ALA C2505      45.675  -7.301 -44.073  1.00 46.320          C  
ATOM  39683  H   ALA C2505      44.726  -9.619 -44.369  1.00 40.080          H  
ATOM  39684  HA  ALA C2505      45.903  -7.760 -46.142  1.00 39.550          H  
ATOM  39685 1HB  ALA C2505      46.236  -6.370 -44.121  1.00 55.580          H  
ATOM  39686 2HB  ALA C2505      44.612  -7.088 -44.173  1.00 55.580          H  
ATOM  39687 3HB  ALA C2505      45.862  -7.780 -43.113  1.00 55.580          H  
ATOM  39688  N   PRO C2506      48.512  -7.737 -45.641  1.00 32.570          N  
ATOM  39689  CA  PRO C2506      49.949  -7.871 -45.503  1.00 32.370          C  
ATOM  39690  C   PRO C2506      50.361  -7.840 -44.040  1.00 32.020          C  
ATOM  39691  O   PRO C2506      49.804  -7.079 -43.251  1.00 31.750          O  
ATOM  39692  CB  PRO C2506      50.475  -6.628 -46.233  1.00 48.550          C  
ATOM  39693  CG  PRO C2506      49.401  -6.284 -47.233  1.00 48.550          C  
ATOM  39694  CD  PRO C2506      48.098  -6.633 -46.546  1.00 48.550          C  
ATOM  39695  HA  PRO C2506      50.277  -8.802 -45.989  1.00 38.840          H  
ATOM  39696 1HB  PRO C2506      50.665  -5.815 -45.507  1.00 58.270          H  
ATOM  39697 2HB  PRO C2506      51.438  -6.854 -46.711  1.00 58.270          H  
ATOM  39698 1HG  PRO C2506      49.472  -5.214 -47.501  1.00 58.270          H  
ATOM  39699 2HG  PRO C2506      49.551  -6.854 -48.163  1.00 58.270          H  
ATOM  39700 1HD  PRO C2506      47.702  -5.779 -45.980  1.00 58.270          H  
ATOM  39701 2HD  PRO C2506      47.422  -6.978 -47.336  1.00 58.270          H  
ATOM  39702  N   ARG C2507      51.381  -8.631 -43.696  1.00 32.100          N  
ATOM  39703  CA  ARG C2507      51.920  -8.691 -42.335  1.00 31.950          C  
ATOM  39704  C   ARG C2507      52.177  -7.329 -41.701  1.00 31.320          C  
ATOM  39705  O   ARG C2507      52.019  -7.165 -40.486  1.00 31.230          O  
ATOM  39706  CB  ARG C2507      53.210  -9.506 -42.290  1.00 44.790          C  
ATOM  39707  CG  ARG C2507      53.936  -9.510 -40.921  1.00 44.790          C  
ATOM  39708  CD  ARG C2507      53.132 -10.161 -39.833  1.00 44.790          C  
ATOM  39709  NE  ARG C2507      53.797 -10.066 -38.542  1.00 44.790          N  
ATOM  39710  CZ  ARG C2507      53.727  -8.994 -37.707  1.00 44.790          C  
ATOM  39711  NH1 ARG C2507      53.033  -7.915 -38.044  1.00 44.790          N  
ATOM  39712  NH2 ARG C2507      54.366  -9.029 -36.542  1.00 44.790          N  
ATOM  39713  H   ARG C2507      51.782  -9.230 -44.403  1.00 38.520          H  
ATOM  39714  HA  ARG C2507      51.178  -9.206 -41.729  1.00 38.340          H  
ATOM  39715 1HB  ARG C2507      52.999 -10.539 -42.558  1.00 53.750          H  
ATOM  39716 2HB  ARG C2507      53.911  -9.112 -43.026  1.00 53.750          H  
ATOM  39717 1HG  ARG C2507      54.854 -10.086 -41.022  1.00 53.750          H  
ATOM  39718 2HG  ARG C2507      54.199  -8.501 -40.619  1.00 53.750          H  
ATOM  39719 1HD  ARG C2507      52.154  -9.706 -39.739  1.00 53.750          H  
ATOM  39720 2HD  ARG C2507      53.008 -11.216 -40.071  1.00 53.750          H  
ATOM  39721  HE  ARG C2507      54.341 -10.864 -38.240  1.00 53.750          H  
ATOM  39722 1HH1 ARG C2507      52.535  -7.861 -38.951  1.00 53.750          H  
ATOM  39723 2HH1 ARG C2507      52.990  -7.124 -37.422  1.00 53.750          H  
ATOM  39724 1HH2 ARG C2507      54.900  -9.848 -36.281  1.00 53.750          H  
ATOM  39725 2HH2 ARG C2507      54.321  -8.236 -35.914  1.00 53.750          H  
ATOM  39726  N   ARG C2508      52.654  -6.377 -42.493  1.00 30.950          N  
ATOM  39727  CA  ARG C2508      52.956  -5.079 -41.949  1.00 30.540          C  
ATOM  39728  C   ARG C2508      52.805  -3.996 -43.024  1.00 30.700          C  
ATOM  39729  O   ARG C2508      53.014  -4.280 -44.208  1.00 30.790          O  
ATOM  39730  CB  ARG C2508      54.396  -5.062 -41.400  1.00 42.920          C  
ATOM  39731  CG  ARG C2508      55.535  -4.792 -42.436  1.00 42.920          C  
ATOM  39732  CD  ARG C2508      55.798  -5.883 -43.391  1.00 42.920          C  
ATOM  39733  NE  ARG C2508      56.866  -5.491 -44.326  1.00 42.920          N  
ATOM  39734  CZ  ARG C2508      56.672  -4.843 -45.512  1.00 42.920          C  
ATOM  39735  NH1 ARG C2508      55.446  -4.544 -45.934  1.00 42.920          N  
ATOM  39736  NH2 ARG C2508      57.725  -4.504 -46.257  1.00 42.920          N  
ATOM  39737  H   ARG C2508      52.790  -6.554 -43.478  1.00 37.140          H  
ATOM  39738  HA  ARG C2508      52.260  -4.915 -41.134  1.00 36.650          H  
ATOM  39739 1HB  ARG C2508      54.499  -4.319 -40.621  1.00 51.500          H  
ATOM  39740 2HB  ARG C2508      54.608  -6.026 -40.942  1.00 51.500          H  
ATOM  39741 1HG  ARG C2508      55.336  -3.907 -43.005  1.00 51.500          H  
ATOM  39742 2HG  ARG C2508      56.460  -4.645 -41.891  1.00 51.500          H  
ATOM  39743 1HD  ARG C2508      56.127  -6.765 -42.843  1.00 51.500          H  
ATOM  39744 2HD  ARG C2508      54.915  -6.128 -43.960  1.00 51.500          H  
ATOM  39745  HE  ARG C2508      57.822  -5.696 -44.053  1.00 51.500          H  
ATOM  39746 1HH1 ARG C2508      54.620  -4.773 -45.366  1.00 51.500          H  
ATOM  39747 2HH1 ARG C2508      55.314  -4.069 -46.820  1.00 51.500          H  
ATOM  39748 1HH2 ARG C2508      58.689  -4.673 -45.916  1.00 51.500          H  
ATOM  39749 2HH2 ARG C2508      57.595  -4.023 -47.133  1.00 51.500          H  
ATOM  39750  N   PRO C2509      52.473  -2.752 -42.630  1.00 30.830          N  
ATOM  39751  CA  PRO C2509      52.435  -1.542 -43.439  1.00 31.030          C  
ATOM  39752  C   PRO C2509      53.861  -1.156 -43.757  1.00 30.630          C  
ATOM  39753  O   PRO C2509      54.767  -1.598 -43.061  1.00 30.470          O  
ATOM  39754  CB  PRO C2509      51.717  -0.554 -42.523  1.00 46.550          C  
ATOM  39755  CG  PRO C2509      52.006  -1.048 -41.133  1.00 46.550          C  
ATOM  39756  CD  PRO C2509      52.045  -2.527 -41.229  1.00 46.550          C  
ATOM  39757  HA  PRO C2509      51.865  -1.718 -44.366  1.00 37.240          H  
ATOM  39758 1HB  PRO C2509      52.111   0.454 -42.686  1.00 55.850          H  
ATOM  39759 2HB  PRO C2509      50.645  -0.519 -42.761  1.00 55.850          H  
ATOM  39760 1HG  PRO C2509      52.963  -0.660 -40.786  1.00 55.850          H  
ATOM  39761 2HG  PRO C2509      51.239  -0.680 -40.425  1.00 55.850          H  
ATOM  39762 1HD  PRO C2509      52.790  -2.860 -40.508  1.00 55.850          H  
ATOM  39763 2HD  PRO C2509      51.045  -2.954 -41.044  1.00 55.850          H  
ATOM  39764  N   CYS C2510      54.069  -0.339 -44.768  1.00 30.550          N  
ATOM  39765  CA  CYS C2510      55.424   0.082 -45.123  1.00 30.250          C  
ATOM  39766  C   CYS C2510      55.528   1.494 -45.689  1.00 30.160          C  
ATOM  39767  O   CYS C2510      54.530   2.203 -45.891  1.00 30.240          O  
ATOM  39768  CB  CYS C2510      55.972  -0.869 -46.166  1.00 42.470          C  
ATOM  39769  SG  CYS C2510      55.074  -0.815 -47.739  1.00 42.470          S  
ATOM  39770  H   CYS C2510      53.267  -0.033 -45.326  1.00 36.660          H  
ATOM  39771  HA  CYS C2510      56.041   0.026 -44.224  1.00 36.300          H  
ATOM  39772 1HB  CYS C2510      57.014  -0.638 -46.368  1.00 50.960          H  
ATOM  39773 2HB  CYS C2510      55.923  -1.869 -45.778  1.00 50.960          H  
ATOM  39774  HG  CYS C2510      53.807  -0.860 -47.241  1.00 50.960          H  
ATOM  39775  N   ALA C2511      56.751   1.968 -45.894  1.00 30.070          N  
ATOM  39776  CA  ALA C2511      56.856   3.268 -46.503  1.00 30.090          C  
ATOM  39777  C   ALA C2511      56.104   3.155 -47.823  1.00 29.740          C  
ATOM  39778  O   ALA C2511      56.360   2.239 -48.600  1.00 29.400          O  
ATOM  39779  CB  ALA C2511      58.310   3.650 -46.690  1.00 42.120          C  
ATOM  39780  H   ALA C2511      57.578   1.401 -45.703  1.00 36.080          H  
ATOM  39781  HA  ALA C2511      56.358   4.008 -45.875  1.00 36.110          H  
ATOM  39782 1HB  ALA C2511      58.372   4.608 -47.166  1.00 50.540          H  
ATOM  39783 2HB  ALA C2511      58.799   3.692 -45.719  1.00 50.540          H  
ATOM  39784 3HB  ALA C2511      58.799   2.904 -47.312  1.00 50.540          H  
ATOM  39785  N   GLY C2512      55.237   4.110 -48.122  1.00 29.900          N  
ATOM  39786  CA  GLY C2512      54.457   4.061 -49.363  1.00 29.670          C  
ATOM  39787  C   GLY C2512      53.007   3.640 -49.149  1.00 29.660          C  
ATOM  39788  O   GLY C2512      52.184   3.852 -50.041  1.00 29.600          O  
ATOM  39789  H   GLY C2512      55.071   4.848 -47.452  1.00 35.880          H  
ATOM  39790 1HA  GLY C2512      54.459   5.028 -49.853  1.00 35.600          H  
ATOM  39791 2HA  GLY C2512      54.931   3.370 -50.058  1.00 35.600          H  
ATOM  39792  N   ASP C2513      52.667   3.049 -47.992  1.00 29.800          N  
ATOM  39793  CA  ASP C2513      51.262   2.721 -47.745  1.00 29.880          C  
ATOM  39794  C   ASP C2513      50.898   2.836 -46.251  1.00 29.430          C  
ATOM  39795  O   ASP C2513      49.718   2.747 -45.891  1.00 29.720          O  
ATOM  39796  CB  ASP C2513      50.931   1.306 -48.256  1.00 41.800          C  
ATOM  39797  CG  ASP C2513      51.630   0.199 -47.474  1.00 41.800          C  
ATOM  39798  OD1 ASP C2513      52.011   0.472 -46.364  1.00 41.800          O  
ATOM  39799  OD2 ASP C2513      51.787  -0.893 -47.966  1.00 41.800          O  
ATOM  39800  H   ASP C2513      53.373   2.826 -47.288  1.00 35.760          H  
ATOM  39801  HA  ASP C2513      50.637   3.423 -48.290  1.00 35.860          H  
ATOM  39802 1HB  ASP C2513      49.853   1.147 -48.206  1.00 50.160          H  
ATOM  39803 2HB  ASP C2513      51.225   1.229 -49.304  1.00 50.160          H  
ATOM  39804  N   GLY C2514      51.881   3.160 -45.400  1.00 28.860          N  
ATOM  39805  CA  GLY C2514      51.632   3.289 -43.968  1.00 28.320          C  
ATOM  39806  C   GLY C2514      51.733   4.697 -43.380  1.00 27.980          C  
ATOM  39807  O   GLY C2514      51.875   5.703 -44.071  1.00 27.750          O  
ATOM  39808  H   GLY C2514      52.838   3.162 -45.734  1.00 34.630          H  
ATOM  39809 1HA  GLY C2514      50.649   2.880 -43.738  1.00 33.980          H  
ATOM  39810 2HA  GLY C2514      52.347   2.654 -43.445  1.00 33.980          H  
ATOM  39811  N   ALA C2515      51.684   4.719 -42.058  1.00 28.010          N  
ATOM  39812  CA  ALA C2515      51.740   5.888 -41.201  1.00 27.820          C  
ATOM  39813  C   ALA C2515      53.146   6.257 -40.822  1.00 27.520          C  
ATOM  39814  O   ALA C2515      54.060   5.451 -40.901  1.00 27.520          O  
ATOM  39815  CB  ALA C2515      51.000   5.601 -39.924  1.00 39.020          C  
ATOM  39816  H   ALA C2515      51.580   3.815 -41.576  1.00 33.610          H  
ATOM  39817  HA  ALA C2515      51.293   6.723 -41.740  1.00 33.380          H  
ATOM  39818 1HB  ALA C2515      51.016   6.474 -39.300  1.00 46.830          H  
ATOM  39819 2HB  ALA C2515      49.992   5.311 -40.117  1.00 46.830          H  
ATOM  39820 3HB  ALA C2515      51.499   4.773 -39.433  1.00 46.830          H  
ATOM  39821  N   LEU C2516      53.323   7.429 -40.270  1.00 27.370          N  
ATOM  39822  CA  LEU C2516      54.648   7.777 -39.785  1.00 27.200          C  
ATOM  39823  C   LEU C2516      54.939   7.062 -38.433  1.00 27.070          C  
ATOM  39824  O   LEU C2516      56.034   7.166 -37.889  1.00 27.080          O  
ATOM  39825  CB  LEU C2516      54.798   9.303 -39.769  1.00 38.150          C  
ATOM  39826  CG  LEU C2516      56.122   9.936 -39.300  1.00 38.150          C  
ATOM  39827  CD1 LEU C2516      57.264   9.500 -40.202  1.00 38.150          C  
ATOM  39828  CD2 LEU C2516      55.968  11.442 -39.326  1.00 38.150          C  
ATOM  39829  H   LEU C2516      52.557   8.089 -40.220  1.00 32.840          H  
ATOM  39830  HA  LEU C2516      55.366   7.402 -40.511  1.00 32.640          H  
ATOM  39831 1HB  LEU C2516      54.726   9.600 -40.793  1.00 45.780          H  
ATOM  39832 2HB  LEU C2516      53.994   9.738 -39.299  1.00 45.780          H  
ATOM  39833  HG  LEU C2516      56.347   9.618 -38.282  1.00 45.780          H  
ATOM  39834 1HD1 LEU C2516      58.190   9.963 -39.856  1.00 45.780          H  
ATOM  39835 2HD1 LEU C2516      57.377   8.419 -40.163  1.00 45.780          H  
ATOM  39836 3HD1 LEU C2516      57.062   9.811 -41.227  1.00 45.780          H  
ATOM  39837 1HD2 LEU C2516      56.895  11.899 -38.989  1.00 45.780          H  
ATOM  39838 2HD2 LEU C2516      55.750  11.775 -40.333  1.00 45.780          H  
ATOM  39839 3HD2 LEU C2516      55.168  11.740 -38.674  1.00 45.780          H  
ATOM  39840  N   LEU C2517      53.935   6.320 -37.898  1.00 27.060          N  
ATOM  39841  CA  LEU C2517      54.044   5.554 -36.647  1.00 27.070          C  
ATOM  39842  C   LEU C2517      54.311   4.115 -36.942  1.00 27.090          C  
ATOM  39843  O   LEU C2517      54.348   3.291 -36.017  1.00 27.350          O  
ATOM  39844  CB  LEU C2517      52.755   5.557 -35.774  1.00 37.890          C  
ATOM  39845  CG  LEU C2517      51.298   5.035 -36.381  1.00 37.890          C  
ATOM  39846  CD1 LEU C2517      51.181   3.523 -36.480  1.00 37.890          C  
ATOM  39847  CD2 LEU C2517      50.156   5.578 -35.502  1.00 37.890          C  
ATOM  39848  H   LEU C2517      53.082   6.259 -38.429  1.00 32.470          H  
ATOM  39849  HA  LEU C2517      54.870   5.955 -36.062  1.00 32.480          H  
ATOM  39850 1HB  LEU C2517      52.959   4.938 -34.938  1.00 45.470          H  
ATOM  39851 2HB  LEU C2517      52.634   6.518 -35.403  1.00 45.470          H  
ATOM  39852  HG  LEU C2517      51.183   5.400 -37.330  1.00 45.470          H  
ATOM  39853 1HD1 LEU C2517      50.210   3.269 -36.896  1.00 45.470          H  
ATOM  39854 2HD1 LEU C2517      51.917   3.114 -37.117  1.00 45.470          H  
ATOM  39855 3HD1 LEU C2517      51.273   3.067 -35.536  1.00 45.470          H  
ATOM  39856 1HD2 LEU C2517      49.203   5.262 -35.920  1.00 45.470          H  
ATOM  39857 2HD2 LEU C2517      50.250   5.193 -34.509  1.00 45.470          H  
ATOM  39858 3HD2 LEU C2517      50.177   6.660 -35.461  1.00 45.470          H  
ATOM  39859  N   ASP C2518      54.399   3.800 -38.228  1.00 26.910          N  
ATOM  39860  CA  ASP C2518      54.594   2.457 -38.710  1.00 26.990          C  
ATOM  39861  C   ASP C2518      56.016   2.180 -39.082  1.00 26.660          C  
ATOM  39862  O   ASP C2518      56.810   3.088 -39.333  1.00 26.790          O  
ATOM  39863  CB  ASP C2518      53.734   2.156 -39.943  1.00 37.750          C  
ATOM  39864  CG  ASP C2518      52.264   1.958 -39.665  1.00 37.750          C  
ATOM  39865  OD1 ASP C2518      51.941   1.288 -38.711  1.00 37.750          O  
ATOM  39866  OD2 ASP C2518      51.456   2.449 -40.438  1.00 37.750          O  
ATOM  39867  H   ASP C2518      54.375   4.530 -38.943  1.00 32.290          H  
ATOM  39868  HA  ASP C2518      54.312   1.766 -37.917  1.00 32.390          H  
ATOM  39869 1HB  ASP C2518      53.842   2.975 -40.649  1.00 45.300          H  
ATOM  39870 2HB  ASP C2518      54.134   1.275 -40.445  1.00 45.300          H  
ATOM  39871  N   THR C2519      56.321   0.901 -39.134  1.00 26.360          N  
ATOM  39872  CA  THR C2519      57.578   0.444 -39.673  1.00 26.130          C  
ATOM  39873  C   THR C2519      57.685   0.906 -41.105  1.00 26.100          C  
ATOM  39874  O   THR C2519      56.679   1.036 -41.802  1.00 26.320          O  
ATOM  39875  CB  THR C2519      57.704  -1.084 -39.667  1.00 36.670          C  
ATOM  39876  OG1 THR C2519      58.993  -1.438 -40.207  1.00 36.670          O  
ATOM  39877  CG2 THR C2519      56.613  -1.734 -40.520  1.00 36.670          C  
ATOM  39878  H   THR C2519      55.628   0.228 -38.841  1.00 31.630          H  
ATOM  39879  HA  THR C2519      58.397   0.880 -39.101  1.00 31.360          H  
ATOM  39880  HB  THR C2519      57.624  -1.447 -38.647  1.00 44.010          H  
ATOM  39881  HG1 THR C2519      59.669  -1.333 -39.523  1.00 44.010          H  
ATOM  39882 1HG2 THR C2519      56.744  -2.805 -40.484  1.00 44.010          H  
ATOM  39883 2HG2 THR C2519      55.628  -1.479 -40.139  1.00 44.010          H  
ATOM  39884 3HG2 THR C2519      56.686  -1.409 -41.545  1.00 44.010          H  
ATOM  39885  N   ALA C2520      58.902   1.150 -41.567  1.00 25.900          N  
ATOM  39886  CA  ALA C2520      59.084   1.514 -42.963  1.00 26.030          C  
ATOM  39887  C   ALA C2520      59.048   0.266 -43.862  1.00 26.330          C  
ATOM  39888  O   ALA C2520      59.028   0.389 -45.087  1.00 26.880          O  
ATOM  39889  CB  ALA C2520      60.387   2.274 -43.143  1.00 36.390          C  
ATOM  39890  H   ALA C2520      59.695   1.069 -40.947  1.00 31.080          H  
ATOM  39891  HA  ALA C2520      58.255   2.160 -43.254  1.00 31.240          H  
ATOM  39892 1HB  ALA C2520      60.500   2.563 -44.186  1.00 43.670          H  
ATOM  39893 2HB  ALA C2520      60.370   3.168 -42.518  1.00 43.670          H  
ATOM  39894 3HB  ALA C2520      61.221   1.645 -42.847  1.00 43.670          H  
ATOM  39895  N   GLY C2521      59.000  -0.931 -43.258  1.00 26.030          N  
ATOM  39896  CA  GLY C2521      58.918  -2.198 -43.990  1.00 26.320          C  
ATOM  39897  C   GLY C2521      60.265  -2.834 -44.320  1.00 26.090          C  
ATOM  39898  O   GLY C2521      60.335  -3.841 -45.035  1.00 26.320          O  
ATOM  39899  H   GLY C2521      59.022  -0.977 -42.237  1.00 31.240          H  
ATOM  39900 1HA  GLY C2521      58.326  -2.898 -43.399  1.00 31.580          H  
ATOM  39901 2HA  GLY C2521      58.370  -2.033 -44.910  1.00 31.580          H  
ATOM  39902  N   PHE C2522      61.317  -2.255 -43.781  1.00 25.650          N  
ATOM  39903  CA  PHE C2522      62.682  -2.703 -43.982  1.00 25.490          C  
ATOM  39904  C   PHE C2522      63.116  -3.449 -42.743  1.00 24.970          C  
ATOM  39905  O   PHE C2522      62.525  -3.270 -41.680  1.00 24.820          O  
ATOM  39906  CB  PHE C2522      63.587  -1.506 -44.256  1.00 35.750          C  
ATOM  39907  CG  PHE C2522      63.249  -0.828 -45.555  1.00 35.750          C  
ATOM  39908  CD1 PHE C2522      62.288   0.159 -45.586  1.00 35.750          C  
ATOM  39909  CD2 PHE C2522      63.877  -1.174 -46.740  1.00 35.750          C  
ATOM  39910  CE1 PHE C2522      61.943   0.790 -46.749  1.00 35.750          C  
ATOM  39911  CE2 PHE C2522      63.538  -0.540 -47.921  1.00 35.750          C  
ATOM  39912  CZ  PHE C2522      62.565   0.445 -47.921  1.00 35.750          C  
ATOM  39913  H   PHE C2522      61.135  -1.444 -43.213  1.00 30.780          H  
ATOM  39914  HA  PHE C2522      62.718  -3.382 -44.835  1.00 30.590          H  
ATOM  39915 1HB  PHE C2522      63.492  -0.782 -43.451  1.00 42.900          H  
ATOM  39916 2HB  PHE C2522      64.627  -1.828 -44.289  1.00 42.900          H  
ATOM  39917  HD1 PHE C2522      61.798   0.427 -44.676  1.00 42.900          H  
ATOM  39918  HD2 PHE C2522      64.640  -1.953 -46.739  1.00 42.900          H  
ATOM  39919  HE1 PHE C2522      61.170   1.561 -46.739  1.00 42.900          H  
ATOM  39920  HE2 PHE C2522      64.034  -0.816 -48.852  1.00 42.900          H  
ATOM  39921  HZ  PHE C2522      62.292   0.943 -48.848  1.00 42.900          H  
ATOM  39922  N   LYS C2523      64.106  -4.328 -42.863  1.00 24.720          N  
ATOM  39923  CA  LYS C2523      64.554  -5.032 -41.671  1.00 24.400          C  
ATOM  39924  C   LYS C2523      64.978  -4.029 -40.609  1.00 24.300          C  
ATOM  39925  O   LYS C2523      65.783  -3.136 -40.873  1.00 24.390          O  
ATOM  39926  CB  LYS C2523      65.712  -5.974 -42.000  1.00 34.290          C  
ATOM  39927  CG  LYS C2523      65.331  -7.162 -42.881  1.00 34.290          C  
ATOM  39928  CD  LYS C2523      66.533  -8.073 -43.138  1.00 34.290          C  
ATOM  39929  CE  LYS C2523      66.160  -9.260 -44.026  1.00 34.290          C  
ATOM  39930  NZ  LYS C2523      67.333 -10.142 -44.301  1.00 34.290          N  
ATOM  39931  H   LYS C2523      64.554  -4.477 -43.754  1.00 29.660          H  
ATOM  39932  HA  LYS C2523      63.722  -5.614 -41.275  1.00 29.280          H  
ATOM  39933 1HB  LYS C2523      66.501  -5.416 -42.506  1.00 41.150          H  
ATOM  39934 2HB  LYS C2523      66.135  -6.363 -41.073  1.00 41.150          H  
ATOM  39935 1HG  LYS C2523      64.545  -7.736 -42.391  1.00 41.150          H  
ATOM  39936 2HG  LYS C2523      64.949  -6.801 -43.833  1.00 41.150          H  
ATOM  39937 1HD  LYS C2523      67.324  -7.501 -43.625  1.00 41.150          H  
ATOM  39938 2HD  LYS C2523      66.913  -8.450 -42.189  1.00 41.150          H  
ATOM  39939 1HE  LYS C2523      65.387  -9.846 -43.531  1.00 41.150          H  
ATOM  39940 2HE  LYS C2523      65.769  -8.888 -44.974  1.00 41.150          H  
ATOM  39941 1HZ  LYS C2523      67.046 -10.913 -44.889  1.00 41.150          H  
ATOM  39942 2HZ  LYS C2523      68.054  -9.612 -44.772  1.00 41.150          H  
ATOM  39943 3HZ  LYS C2523      67.697 -10.503 -43.431  1.00 41.150          H  
ATOM  39944  N   MET C2524      64.451  -4.191 -39.398  1.00 24.300          N  
ATOM  39945  CA  MET C2524      64.774  -3.287 -38.307  1.00 24.130          C  
ATOM  39946  C   MET C2524      65.736  -3.855 -37.284  1.00 24.110          C  
ATOM  39947  O   MET C2524      66.109  -3.159 -36.349  1.00 24.150          O  
ATOM  39948  CB  MET C2524      63.491  -2.854 -37.619  1.00 33.850          C  
ATOM  39949  CG  MET C2524      62.611  -1.992 -38.493  1.00 33.850          C  
ATOM  39950  SD  MET C2524      61.191  -1.305 -37.645  1.00 33.850          S  
ATOM  39951  CE  MET C2524      60.148  -2.765 -37.455  1.00 33.850          C  
ATOM  39952  H   MET C2524      63.784  -4.936 -39.252  1.00 29.160          H  
ATOM  39953  HA  MET C2524      65.243  -2.401 -38.735  1.00 28.960          H  
ATOM  39954 1HB  MET C2524      62.932  -3.737 -37.343  1.00 40.620          H  
ATOM  39955 2HB  MET C2524      63.721  -2.312 -36.708  1.00 40.620          H  
ATOM  39956 1HG  MET C2524      63.204  -1.175 -38.903  1.00 40.620          H  
ATOM  39957 2HG  MET C2524      62.253  -2.590 -39.325  1.00 40.620          H  
ATOM  39958 1HE  MET C2524      59.216  -2.487 -36.967  1.00 40.620          H  
ATOM  39959 2HE  MET C2524      59.927  -3.193 -38.435  1.00 40.620          H  
ATOM  39960 3HE  MET C2524      60.658  -3.509 -36.849  1.00 40.620          H  
ATOM  39961  N   SER C2525      66.178  -5.108 -37.439  1.00 24.190          N  
ATOM  39962  CA  SER C2525      67.060  -5.699 -36.418  1.00 24.220          C  
ATOM  39963  C   SER C2525      68.356  -4.915 -36.296  1.00 24.280          C  
ATOM  39964  O   SER C2525      68.867  -4.716 -35.187  1.00 24.240          O  
ATOM  39965  CB  SER C2525      67.340  -7.153 -36.750  1.00 33.900          C  
ATOM  39966  OG  SER C2525      68.101  -7.268 -37.921  1.00 33.900          O  
ATOM  39967  H   SER C2525      65.892  -5.668 -38.227  1.00 29.030          H  
ATOM  39968  HA  SER C2525      66.575  -5.668 -35.446  1.00 29.060          H  
ATOM  39969 1HB  SER C2525      67.866  -7.624 -35.918  1.00 40.680          H  
ATOM  39970 2HB  SER C2525      66.395  -7.681 -36.873  1.00 40.680          H  
ATOM  39971  HG  SER C2525      68.221  -8.220 -38.068  1.00 40.680          H  
ATOM  39972  N   ASP C2526      68.785  -4.304 -37.403  1.00 24.470          N  
ATOM  39973  CA  ASP C2526      69.985  -3.490 -37.421  1.00 24.670          C  
ATOM  39974  C   ASP C2526      69.870  -2.308 -36.474  1.00 24.420          C  
ATOM  39975  O   ASP C2526      70.864  -1.889 -35.888  1.00 24.700          O  
ATOM  39976  CB  ASP C2526      70.270  -2.939 -38.822  1.00 34.460          C  
ATOM  39977  CG  ASP C2526      70.761  -3.980 -39.844  1.00 34.460          C  
ATOM  39978  OD1 ASP C2526      71.110  -5.073 -39.469  1.00 34.460          O  
ATOM  39979  OD2 ASP C2526      70.791  -3.647 -41.001  1.00 34.460          O  
ATOM  39980  H   ASP C2526      68.315  -4.510 -38.275  1.00 29.360          H  
ATOM  39981  HA  ASP C2526      70.826  -4.109 -37.109  1.00 29.600          H  
ATOM  39982 1HB  ASP C2526      69.361  -2.477 -39.212  1.00 41.350          H  
ATOM  39983 2HB  ASP C2526      71.023  -2.146 -38.746  1.00 41.350          H  
ATOM  39984  N   LEU C2527      68.664  -1.755 -36.317  1.00 23.940          N  
ATOM  39985  CA  LEU C2527      68.502  -0.580 -35.488  1.00 23.780          C  
ATOM  39986  C   LEU C2527      68.835  -0.889 -34.044  1.00 23.960          C  
ATOM  39987  O   LEU C2527      69.341  -0.027 -33.325  1.00 24.220          O  
ATOM  39988  CB  LEU C2527      67.059  -0.070 -35.582  1.00 33.360          C  
ATOM  39989  CG  LEU C2527      66.604   0.488 -36.963  1.00 33.360          C  
ATOM  39990  CD1 LEU C2527      65.105   0.761 -36.907  1.00 33.360          C  
ATOM  39991  CD2 LEU C2527      67.379   1.770 -37.311  1.00 33.360          C  
ATOM  39992  H   LEU C2527      67.828  -2.155 -36.743  1.00 28.730          H  
ATOM  39993  HA  LEU C2527      69.199   0.183 -35.828  1.00 28.540          H  
ATOM  39994 1HB  LEU C2527      66.390  -0.888 -35.310  1.00 40.030          H  
ATOM  39995 2HB  LEU C2527      66.933   0.721 -34.846  1.00 40.030          H  
ATOM  39996  HG  LEU C2527      66.781  -0.263 -37.734  1.00 40.030          H  
ATOM  39997 1HD1 LEU C2527      64.764   1.132 -37.872  1.00 40.030          H  
ATOM  39998 2HD1 LEU C2527      64.580  -0.158 -36.671  1.00 40.030          H  
ATOM  39999 3HD1 LEU C2527      64.896   1.502 -36.139  1.00 40.030          H  
ATOM  40000 1HD2 LEU C2527      67.040   2.144 -38.276  1.00 40.030          H  
ATOM  40001 2HD2 LEU C2527      67.198   2.526 -36.547  1.00 40.030          H  
ATOM  40002 3HD2 LEU C2527      68.449   1.571 -37.370  1.00 40.030          H  
ATOM  40003  N   ASP C2528      68.520  -2.110 -33.593  1.00 23.910          N  
ATOM  40004  CA  ASP C2528      68.824  -2.451 -32.223  1.00 24.160          C  
ATOM  40005  C   ASP C2528      70.303  -2.812 -32.139  1.00 23.980          C  
ATOM  40006  O   ASP C2528      71.021  -2.359 -31.247  1.00 23.870          O  
ATOM  40007  CB  ASP C2528      67.939  -3.589 -31.702  1.00 33.720          C  
ATOM  40008  CG  ASP C2528      66.440  -3.194 -31.530  1.00 33.720          C  
ATOM  40009  OD1 ASP C2528      66.115  -2.050 -31.663  1.00 33.720          O  
ATOM  40010  OD2 ASP C2528      65.653  -4.027 -31.137  1.00 33.720          O  
ATOM  40011  H   ASP C2528      68.131  -2.824 -34.211  1.00 28.690          H  
ATOM  40012  HA  ASP C2528      68.642  -1.582 -31.596  1.00 28.990          H  
ATOM  40013 1HB  ASP C2528      67.997  -4.434 -32.400  1.00 40.470          H  
ATOM  40014 2HB  ASP C2528      68.319  -3.930 -30.749  1.00 40.470          H  
ATOM  40015  N   SER C2529      70.819  -3.528 -33.141  1.00 24.030          N  
ATOM  40016  CA  SER C2529      72.225  -3.933 -33.099  1.00 24.010          C  
ATOM  40017  C   SER C2529      73.155  -2.723 -32.992  1.00 23.930          C  
ATOM  40018  O   SER C2529      74.169  -2.775 -32.296  1.00 24.090          O  
ATOM  40019  CB  SER C2529      72.591  -4.743 -34.328  1.00 33.620          C  
ATOM  40020  OG  SER C2529      71.920  -5.977 -34.349  1.00 33.620          O  
ATOM  40021  H   SER C2529      70.220  -3.873 -33.900  1.00 28.840          H  
ATOM  40022  HA  SER C2529      72.375  -4.556 -32.217  1.00 28.810          H  
ATOM  40023 1HB  SER C2529      72.338  -4.172 -35.218  1.00 40.350          H  
ATOM  40024 2HB  SER C2529      73.666  -4.910 -34.343  1.00 40.350          H  
ATOM  40025  HG  SER C2529      72.172  -6.402 -35.175  1.00 40.350          H  
ATOM  40026  N   GLU C2530      72.785  -1.627 -33.658  1.00 23.780          N  
ATOM  40027  CA  GLU C2530      73.526  -0.366 -33.654  1.00 23.780          C  
ATOM  40028  C   GLU C2530      73.629   0.322 -32.289  1.00 23.640          C  
ATOM  40029  O   GLU C2530      74.493   1.186 -32.111  1.00 23.840          O  
ATOM  40030  CB  GLU C2530      72.908   0.626 -34.649  1.00 33.290          C  
ATOM  40031  CG  GLU C2530      73.151   0.305 -36.129  1.00 33.290          C  
ATOM  40032  CD  GLU C2530      72.407   1.230 -37.071  1.00 33.290          C  
ATOM  40033  OE1 GLU C2530      71.637   2.039 -36.605  1.00 33.290          O  
ATOM  40034  OE2 GLU C2530      72.617   1.127 -38.257  1.00 33.290          O  
ATOM  40035  H   GLU C2530      71.950  -1.690 -34.250  1.00 28.540          H  
ATOM  40036  HA  GLU C2530      74.539  -0.584 -33.989  1.00 28.540          H  
ATOM  40037 1HB  GLU C2530      71.826   0.652 -34.494  1.00 39.950          H  
ATOM  40038 2HB  GLU C2530      73.289   1.627 -34.451  1.00 39.950          H  
ATOM  40039 1HG  GLU C2530      74.217   0.416 -36.320  1.00 39.950          H  
ATOM  40040 2HG  GLU C2530      72.897  -0.720 -36.336  1.00 39.950          H  
ATOM  40041  N   VAL C2531      72.713   0.027 -31.362  1.00 23.400          N  
ATOM  40042  CA  VAL C2531      72.726   0.696 -30.065  1.00 23.340          C  
ATOM  40043  C   VAL C2531      72.963  -0.243 -28.879  1.00 22.910          C  
ATOM  40044  O   VAL C2531      73.327   0.210 -27.792  1.00 22.720          O  
ATOM  40045  CB  VAL C2531      71.409   1.474 -29.857  1.00 32.700          C  
ATOM  40046  CG1 VAL C2531      71.281   2.550 -30.931  1.00 32.700          C  
ATOM  40047  CG2 VAL C2531      70.205   0.520 -29.923  1.00 32.700          C  
ATOM  40048  H   VAL C2531      72.048  -0.722 -31.546  1.00 28.080          H  
ATOM  40049  HA  VAL C2531      73.538   1.422 -30.072  1.00 28.010          H  
ATOM  40050  HB  VAL C2531      71.439   1.968 -28.889  1.00 39.240          H  
ATOM  40051 1HG1 VAL C2531      70.362   3.112 -30.773  1.00 39.240          H  
ATOM  40052 2HG1 VAL C2531      72.135   3.222 -30.872  1.00 39.240          H  
ATOM  40053 3HG1 VAL C2531      71.253   2.083 -31.918  1.00 39.240          H  
ATOM  40054 1HG2 VAL C2531      69.281   1.082 -29.773  1.00 39.240          H  
ATOM  40055 2HG2 VAL C2531      70.181   0.055 -30.895  1.00 39.240          H  
ATOM  40056 3HG2 VAL C2531      70.277  -0.247 -29.158  1.00 39.240          H  
ATOM  40057  N   LEU C2532      72.781  -1.540 -29.072  1.00 22.800          N  
ATOM  40058  CA  LEU C2532      73.019  -2.465 -27.984  1.00 22.420          C  
ATOM  40059  C   LEU C2532      74.534  -2.577 -27.795  1.00 22.450          C  
ATOM  40060  O   LEU C2532      75.259  -2.568 -28.786  1.00 22.550          O  
ATOM  40061  CB  LEU C2532      72.396  -3.824 -28.314  1.00 31.540          C  
ATOM  40062  CG  LEU C2532      70.836  -3.853 -28.436  1.00 31.540          C  
ATOM  40063  CD1 LEU C2532      70.417  -5.211 -28.956  1.00 31.540          C  
ATOM  40064  CD2 LEU C2532      70.189  -3.569 -27.093  1.00 31.540          C  
ATOM  40065  H   LEU C2532      72.432  -1.874 -29.972  1.00 27.360          H  
ATOM  40066  HA  LEU C2532      72.552  -2.062 -27.104  1.00 26.900          H  
ATOM  40067 1HB  LEU C2532      72.801  -4.148 -29.276  1.00 37.850          H  
ATOM  40068 2HB  LEU C2532      72.698  -4.545 -27.553  1.00 37.850          H  
ATOM  40069  HG  LEU C2532      70.507  -3.106 -29.122  1.00 37.850          H  
ATOM  40070 1HD1 LEU C2532      69.334  -5.245 -29.053  1.00 37.850          H  
ATOM  40071 2HD1 LEU C2532      70.877  -5.381 -29.933  1.00 37.850          H  
ATOM  40072 3HD1 LEU C2532      70.739  -5.985 -28.259  1.00 37.850          H  
ATOM  40073 1HD2 LEU C2532      69.104  -3.603 -27.196  1.00 37.850          H  
ATOM  40074 2HD2 LEU C2532      70.502  -4.327 -26.371  1.00 37.850          H  
ATOM  40075 3HD2 LEU C2532      70.468  -2.591 -26.727  1.00 37.850          H  
ATOM  40076  N   PRO C2533      75.059  -2.687 -26.561  1.00 22.460          N  
ATOM  40077  CA  PRO C2533      76.476  -2.863 -26.294  1.00 22.570          C  
ATOM  40078  C   PRO C2533      76.920  -4.104 -27.033  1.00 22.230          C  
ATOM  40079  O   PRO C2533      76.156  -5.055 -27.111  1.00 22.050          O  
ATOM  40080  CB  PRO C2533      76.519  -3.063 -24.781  1.00 33.860          C  
ATOM  40081  CG  PRO C2533      75.268  -2.372 -24.259  1.00 33.860          C  
ATOM  40082  CD  PRO C2533      74.217  -2.579 -25.341  1.00 33.860          C  
ATOM  40083  HA  PRO C2533      77.035  -1.973 -26.621  1.00 27.080          H  
ATOM  40084 1HB  PRO C2533      76.565  -4.111 -24.568  1.00 40.630          H  
ATOM  40085 2HB  PRO C2533      77.440  -2.622 -24.377  1.00 40.630          H  
ATOM  40086 1HG  PRO C2533      74.956  -2.805 -23.286  1.00 40.630          H  
ATOM  40087 2HG  PRO C2533      75.468  -1.305 -24.074  1.00 40.630          H  
ATOM  40088 1HD  PRO C2533      73.618  -3.487 -25.175  1.00 40.630          H  
ATOM  40089 2HD  PRO C2533      73.608  -1.663 -25.344  1.00 40.630          H  
ATOM  40090  N   LEU C2534      78.132  -4.131 -27.559  1.00 22.250          N  
ATOM  40091  CA  LEU C2534      78.542  -5.315 -28.300  1.00 22.070          C  
ATOM  40092  C   LEU C2534      78.584  -6.582 -27.433  1.00 22.110          C  
ATOM  40093  O   LEU C2534      79.362  -6.623 -26.464  1.00 22.170          O  
ATOM  40094  CB  LEU C2534      79.937  -5.068 -28.898  1.00 30.970          C  
ATOM  40095  CG  LEU C2534      80.048  -4.031 -30.038  1.00 30.970          C  
ATOM  40096  CD1 LEU C2534      81.520  -3.815 -30.338  1.00 30.970          C  
ATOM  40097  CD2 LEU C2534      79.325  -4.538 -31.303  1.00 30.970          C  
ATOM  40098  H   LEU C2534      78.745  -3.332 -27.470  1.00 26.700          H  
ATOM  40099  HA  LEU C2534      77.841  -5.439 -29.108  1.00 26.480          H  
ATOM  40100 1HB  LEU C2534      80.579  -4.721 -28.098  1.00 37.160          H  
ATOM  40101 2HB  LEU C2534      80.346  -5.983 -29.266  1.00 37.160          H  
ATOM  40102  HG  LEU C2534      79.613  -3.083 -29.725  1.00 37.160          H  
ATOM  40103 1HD1 LEU C2534      81.626  -3.079 -31.135  1.00 37.160          H  
ATOM  40104 2HD1 LEU C2534      82.013  -3.454 -29.451  1.00 37.160          H  
ATOM  40105 3HD1 LEU C2534      81.975  -4.754 -30.650  1.00 37.160          H  
ATOM  40106 1HD2 LEU C2534      79.435  -3.799 -32.097  1.00 37.160          H  
ATOM  40107 2HD2 LEU C2534      79.767  -5.481 -31.624  1.00 37.160          H  
ATOM  40108 3HD2 LEU C2534      78.266  -4.684 -31.113  1.00 37.160          H  
ATOM  40109  N   PRO C2535      77.792  -7.646 -27.759  1.00 22.160          N  
ATOM  40110  CA  PRO C2535      77.774  -8.910 -27.047  1.00 22.320          C  
ATOM  40111  C   PRO C2535      79.186  -9.480 -26.827  1.00 22.600          C  
ATOM  40112  O   PRO C2535      79.448  -9.950 -25.728  1.00 22.590          O  
ATOM  40113  CB  PRO C2535      76.877  -9.787 -27.932  1.00 33.480          C  
ATOM  40114  CG  PRO C2535      75.921  -8.805 -28.566  1.00 33.480          C  
ATOM  40115  CD  PRO C2535      76.776  -7.578 -28.868  1.00 33.480          C  
ATOM  40116  HA  PRO C2535      77.284  -8.755 -26.077  1.00 26.780          H  
ATOM  40117 1HB  PRO C2535      77.418 -10.397 -28.622  1.00 40.180          H  
ATOM  40118 2HB  PRO C2535      76.348 -10.492 -27.287  1.00 40.180          H  
ATOM  40119 1HG  PRO C2535      75.466  -9.240 -29.468  1.00 40.180          H  
ATOM  40120 2HG  PRO C2535      75.097  -8.580 -27.874  1.00 40.180          H  
ATOM  40121 1HD  PRO C2535      77.246  -7.654 -29.859  1.00 40.180          H  
ATOM  40122 2HD  PRO C2535      76.121  -6.704 -28.785  1.00 40.180          H  
ATOM  40123  N   PRO C2536      80.138  -9.454 -27.816  1.00 22.950          N  
ATOM  40124  CA  PRO C2536      81.521  -9.877 -27.648  1.00 23.340          C  
ATOM  40125  C   PRO C2536      82.249  -9.265 -26.456  1.00 23.560          C  
ATOM  40126  O   PRO C2536      83.105  -9.924 -25.855  1.00 24.060          O  
ATOM  40127  CB  PRO C2536      82.171  -9.421 -28.958  1.00 35.010          C  
ATOM  40128  CG  PRO C2536      81.079  -9.500 -29.977  1.00 35.010          C  
ATOM  40129  CD  PRO C2536      79.842  -9.075 -29.260  1.00 35.010          C  
ATOM  40130  HA  PRO C2536      81.545 -10.972 -27.575  1.00 28.010          H  
ATOM  40131 1HB  PRO C2536      82.573  -8.402 -28.842  1.00 42.010          H  
ATOM  40132 2HB  PRO C2536      83.023 -10.072 -29.199  1.00 42.010          H  
ATOM  40133 1HG  PRO C2536      81.315  -8.837 -30.826  1.00 42.010          H  
ATOM  40134 2HG  PRO C2536      81.011 -10.513 -30.385  1.00 42.010          H  
ATOM  40135 1HD  PRO C2536      79.740  -8.036 -29.413  1.00 42.010          H  
ATOM  40136 2HD  PRO C2536      79.035  -9.630 -29.693  1.00 42.010          H  
ATOM  40137  N   ARG C2537      81.915  -8.014 -26.096  1.00 23.280          N  
ATOM  40138  CA  ARG C2537      82.599  -7.372 -24.994  1.00 23.520          C  
ATOM  40139  C   ARG C2537      82.025  -7.904 -23.714  1.00 23.440          C  
ATOM  40140  O   ARG C2537      82.758  -8.177 -22.758  1.00 23.500          O  
ATOM  40141  CB  ARG C2537      82.472  -5.864 -25.074  1.00 32.830          C  
ATOM  40142  CG  ARG C2537      83.250  -5.231 -26.223  1.00 32.830          C  
ATOM  40143  CD  ARG C2537      83.071  -3.760 -26.279  1.00 32.830          C  
ATOM  40144  NE  ARG C2537      83.843  -3.168 -27.366  1.00 32.830          N  
ATOM  40145  CZ  ARG C2537      83.786  -1.874 -27.756  1.00 32.830          C  
ATOM  40146  NH1 ARG C2537      82.984  -1.022 -27.148  1.00 32.830          N  
ATOM  40147  NH2 ARG C2537      84.544  -1.463 -28.761  1.00 32.830          N  
ATOM  40148  H   ARG C2537      81.179  -7.477 -26.558  1.00 27.940          H  
ATOM  40149  HA  ARG C2537      83.657  -7.630 -25.037  1.00 28.220          H  
ATOM  40150 1HB  ARG C2537      81.424  -5.594 -25.194  1.00 39.400          H  
ATOM  40151 2HB  ARG C2537      82.824  -5.422 -24.148  1.00 39.400          H  
ATOM  40152 1HG  ARG C2537      84.311  -5.444 -26.100  1.00 39.400          H  
ATOM  40153 2HG  ARG C2537      82.903  -5.655 -27.167  1.00 39.400          H  
ATOM  40154 1HD  ARG C2537      82.018  -3.534 -26.440  1.00 39.400          H  
ATOM  40155 2HD  ARG C2537      83.404  -3.318 -25.340  1.00 39.400          H  
ATOM  40156  HE  ARG C2537      84.477  -3.778 -27.868  1.00 39.400          H  
ATOM  40157 1HH1 ARG C2537      82.404  -1.327 -26.382  1.00 39.400          H  
ATOM  40158 2HH1 ARG C2537      82.950  -0.057 -27.447  1.00 39.400          H  
ATOM  40159 1HH2 ARG C2537      85.159  -2.114 -29.230  1.00 39.400          H  
ATOM  40160 2HH2 ARG C2537      84.509  -0.500 -29.062  1.00 39.400          H  
ATOM  40161  N   TYR C2538      80.710  -8.080 -23.700  1.00 23.360          N  
ATOM  40162  CA  TYR C2538      80.090  -8.631 -22.514  1.00 23.370          C  
ATOM  40163  C   TYR C2538      80.565 -10.051 -22.290  1.00 23.680          C  
ATOM  40164  O   TYR C2538      80.914 -10.405 -21.164  1.00 23.720          O  
ATOM  40165  CB  TYR C2538      78.575  -8.554 -22.563  1.00 32.710          C  
ATOM  40166  CG  TYR C2538      77.861  -9.205 -21.346  1.00 32.710          C  
ATOM  40167  CD1 TYR C2538      78.366  -9.025 -20.065  1.00 32.710          C  
ATOM  40168  CD2 TYR C2538      76.678  -9.944 -21.513  1.00 32.710          C  
ATOM  40169  CE1 TYR C2538      77.738  -9.572 -18.981  1.00 32.710          C  
ATOM  40170  CE2 TYR C2538      76.033 -10.491 -20.391  1.00 32.710          C  
ATOM  40171  CZ  TYR C2538      76.580 -10.294 -19.126  1.00 32.710          C  
ATOM  40172  OH  TYR C2538      75.991 -10.785 -17.980  1.00 32.710          O  
ATOM  40173  H   TYR C2538      80.165  -7.796 -24.526  1.00 28.030          H  
ATOM  40174  HA  TYR C2538      80.428  -8.041 -21.669  1.00 28.040          H  
ATOM  40175 1HB  TYR C2538      78.303  -7.514 -22.607  1.00 39.260          H  
ATOM  40176 2HB  TYR C2538      78.217  -9.035 -23.474  1.00 39.260          H  
ATOM  40177  HD1 TYR C2538      79.270  -8.453 -19.898  1.00 39.260          H  
ATOM  40178  HD2 TYR C2538      76.260 -10.086 -22.510  1.00 39.260          H  
ATOM  40179  HE1 TYR C2538      78.154  -9.421 -17.985  1.00 39.260          H  
ATOM  40180  HE2 TYR C2538      75.108 -11.062 -20.506  1.00 39.260          H  
ATOM  40181  HH  TYR C2538      75.138 -11.216 -18.167  1.00 39.260          H  
ATOM  40182  N   ARG C2539      80.566 -10.875 -23.343  1.00 24.030          N  
ATOM  40183  CA  ARG C2539      80.996 -12.254 -23.193  1.00 24.500          C  
ATOM  40184  C   ARG C2539      82.430 -12.316 -22.691  1.00 24.750          C  
ATOM  40185  O   ARG C2539      82.730 -13.106 -21.796  1.00 24.690          O  
ATOM  40186  CB  ARG C2539      80.888 -13.036 -24.495  1.00 34.110          C  
ATOM  40187  CG  ARG C2539      79.460 -13.378 -24.945  1.00 34.110          C  
ATOM  40188  CD  ARG C2539      79.461 -14.422 -26.014  1.00 34.110          C  
ATOM  40189  NE  ARG C2539      80.093 -13.980 -27.263  1.00 34.110          N  
ATOM  40190  CZ  ARG C2539      79.466 -13.371 -28.297  1.00 34.110          C  
ATOM  40191  NH1 ARG C2539      78.175 -13.114 -28.255  1.00 34.110          N  
ATOM  40192  NH2 ARG C2539      80.164 -13.050 -29.373  1.00 34.110          N  
ATOM  40193  H   ARG C2539      80.249 -10.531 -24.247  1.00 28.840          H  
ATOM  40194  HA  ARG C2539      80.350 -12.734 -22.459  1.00 29.400          H  
ATOM  40195 1HB  ARG C2539      81.343 -12.448 -25.294  1.00 40.930          H  
ATOM  40196 2HB  ARG C2539      81.448 -13.964 -24.411  1.00 40.930          H  
ATOM  40197 1HG  ARG C2539      78.890 -13.750 -24.095  1.00 40.930          H  
ATOM  40198 2HG  ARG C2539      78.980 -12.482 -25.337  1.00 40.930          H  
ATOM  40199 1HD  ARG C2539      80.015 -15.289 -25.650  1.00 40.930          H  
ATOM  40200 2HD  ARG C2539      78.440 -14.728 -26.226  1.00 40.930          H  
ATOM  40201  HE  ARG C2539      81.083 -14.161 -27.366  1.00 40.930          H  
ATOM  40202 1HH1 ARG C2539      77.628 -13.361 -27.442  1.00 40.930          H  
ATOM  40203 2HH1 ARG C2539      77.725 -12.688 -29.053  1.00 40.930          H  
ATOM  40204 1HH2 ARG C2539      81.154 -13.257 -29.414  1.00 40.930          H  
ATOM  40205 2HH2 ARG C2539      79.711 -12.606 -30.157  1.00 40.930          H  
ATOM  40206  N   PHE C2540      83.325 -11.481 -23.231  1.00 25.120          N  
ATOM  40207  CA  PHE C2540      84.695 -11.485 -22.753  1.00 25.460          C  
ATOM  40208  C   PHE C2540      84.728 -11.192 -21.264  1.00 25.300          C  
ATOM  40209  O   PHE C2540      85.354 -11.919 -20.482  1.00 25.360          O  
ATOM  40210  CB  PHE C2540      85.532 -10.454 -23.497  1.00 35.510          C  
ATOM  40211  CG  PHE C2540      86.932 -10.336 -22.991  1.00 35.510          C  
ATOM  40212  CD1 PHE C2540      87.889 -11.271 -23.345  1.00 35.510          C  
ATOM  40213  CD2 PHE C2540      87.301  -9.286 -22.165  1.00 35.510          C  
ATOM  40214  CE1 PHE C2540      89.180 -11.158 -22.885  1.00 35.510          C  
ATOM  40215  CE2 PHE C2540      88.586  -9.173 -21.709  1.00 35.510          C  
ATOM  40216  CZ  PHE C2540      89.528 -10.109 -22.070  1.00 35.510          C  
ATOM  40217  H   PHE C2540      83.076 -10.856 -24.005  1.00 30.140          H  
ATOM  40218  HA  PHE C2540      85.119 -12.473 -22.921  1.00 30.550          H  
ATOM  40219 1HB  PHE C2540      85.563 -10.707 -24.556  1.00 42.610          H  
ATOM  40220 2HB  PHE C2540      85.054  -9.478 -23.417  1.00 42.610          H  
ATOM  40221  HD1 PHE C2540      87.612 -12.102 -23.994  1.00 42.610          H  
ATOM  40222  HD2 PHE C2540      86.556  -8.544 -21.878  1.00 42.610          H  
ATOM  40223  HE1 PHE C2540      89.926 -11.899 -23.167  1.00 42.610          H  
ATOM  40224  HE2 PHE C2540      88.864  -8.344 -21.060  1.00 42.610          H  
ATOM  40225  HZ  PHE C2540      90.550 -10.019 -21.707  1.00 42.610          H  
ATOM  40226  N   ARG C2541      84.059 -10.111 -20.854  1.00 25.160          N  
ATOM  40227  CA  ARG C2541      84.072  -9.752 -19.453  1.00 25.050          C  
ATOM  40228  C   ARG C2541      83.477 -10.844 -18.585  1.00 24.660          C  
ATOM  40229  O   ARG C2541      84.011 -11.122 -17.515  1.00 24.640          O  
ATOM  40230  CB  ARG C2541      83.292  -8.475 -19.186  1.00 35.110          C  
ATOM  40231  CG  ARG C2541      83.927  -7.185 -19.675  1.00 35.110          C  
ATOM  40232  CD  ARG C2541      83.247  -5.998 -19.071  1.00 35.110          C  
ATOM  40233  NE  ARG C2541      81.829  -5.893 -19.457  1.00 35.110          N  
ATOM  40234  CZ  ARG C2541      81.344  -5.247 -20.547  1.00 35.110          C  
ATOM  40235  NH1 ARG C2541      82.150  -4.633 -21.385  1.00 35.110          N  
ATOM  40236  NH2 ARG C2541      80.039  -5.222 -20.764  1.00 35.110          N  
ATOM  40237  H   ARG C2541      83.541  -9.538 -21.527  1.00 30.190          H  
ATOM  40238  HA  ARG C2541      85.108  -9.597 -19.154  1.00 30.060          H  
ATOM  40239 1HB  ARG C2541      82.320  -8.556 -19.677  1.00 42.140          H  
ATOM  40240 2HB  ARG C2541      83.110  -8.379 -18.117  1.00 42.140          H  
ATOM  40241 1HG  ARG C2541      84.977  -7.167 -19.390  1.00 42.140          H  
ATOM  40242 2HG  ARG C2541      83.844  -7.123 -20.755  1.00 42.140          H  
ATOM  40243 1HD  ARG C2541      83.292  -6.082 -17.984  1.00 42.140          H  
ATOM  40244 2HD  ARG C2541      83.760  -5.089 -19.373  1.00 42.140          H  
ATOM  40245  HE  ARG C2541      81.160  -6.338 -18.845  1.00 42.140          H  
ATOM  40246 1HH1 ARG C2541      83.145  -4.639 -21.231  1.00 42.140          H  
ATOM  40247 2HH1 ARG C2541      81.766  -4.135 -22.171  1.00 42.140          H  
ATOM  40248 1HH2 ARG C2541      79.413  -5.678 -20.120  1.00 42.140          H  
ATOM  40249 2HH2 ARG C2541      79.669  -4.737 -21.568  1.00 42.140          H  
ATOM  40250  N   ASP C2542      82.382 -11.467 -19.040  1.00 24.410          N  
ATOM  40251  CA  ASP C2542      81.692 -12.511 -18.292  1.00 24.120          C  
ATOM  40252  C   ASP C2542      82.597 -13.720 -18.066  1.00 24.200          C  
ATOM  40253  O   ASP C2542      82.584 -14.306 -16.986  1.00 23.850          O  
ATOM  40254  CB  ASP C2542      80.414 -12.929 -19.041  1.00 33.880          C  
ATOM  40255  CG  ASP C2542      79.473 -13.866 -18.261  1.00 33.880          C  
ATOM  40256  OD1 ASP C2542      78.936 -13.446 -17.260  1.00 33.880          O  
ATOM  40257  OD2 ASP C2542      79.286 -14.985 -18.692  1.00 33.880          O  
ATOM  40258  H   ASP C2542      81.978 -11.167 -19.927  1.00 29.290          H  
ATOM  40259  HA  ASP C2542      81.406 -12.108 -17.321  1.00 28.940          H  
ATOM  40260 1HB  ASP C2542      79.858 -12.031 -19.323  1.00 40.660          H  
ATOM  40261 2HB  ASP C2542      80.701 -13.424 -19.968  1.00 40.660          H  
ATOM  40262  N   LEU C2543      83.407 -14.076 -19.069  1.00 24.730          N  
ATOM  40263  CA  LEU C2543      84.340 -15.190 -18.941  1.00 24.960          C  
ATOM  40264  C   LEU C2543      85.423 -14.916 -17.899  1.00 24.960          C  
ATOM  40265  O   LEU C2543      85.855 -15.826 -17.188  1.00 25.210          O  
ATOM  40266  CB  LEU C2543      85.002 -15.478 -20.297  1.00 34.850          C  
ATOM  40267  CG  LEU C2543      84.094 -16.075 -21.415  1.00 34.850          C  
ATOM  40268  CD1 LEU C2543      84.865 -16.057 -22.730  1.00 34.850          C  
ATOM  40269  CD2 LEU C2543      83.679 -17.507 -21.062  1.00 34.850          C  
ATOM  40270  H   LEU C2543      83.320 -13.587 -19.966  1.00 29.680          H  
ATOM  40271  HA  LEU C2543      83.782 -16.058 -18.609  1.00 29.950          H  
ATOM  40272 1HB  LEU C2543      85.403 -14.535 -20.677  1.00 41.820          H  
ATOM  40273 2HB  LEU C2543      85.834 -16.159 -20.134  1.00 41.820          H  
ATOM  40274  HG  LEU C2543      83.204 -15.468 -21.527  1.00 41.820          H  
ATOM  40275 1HD1 LEU C2543      84.237 -16.458 -23.524  1.00 41.820          H  
ATOM  40276 2HD1 LEU C2543      85.138 -15.029 -22.970  1.00 41.820          H  
ATOM  40277 3HD1 LEU C2543      85.764 -16.661 -22.637  1.00 41.820          H  
ATOM  40278 1HD2 LEU C2543      83.053 -17.902 -21.862  1.00 41.820          H  
ATOM  40279 2HD2 LEU C2543      84.567 -18.130 -20.955  1.00 41.820          H  
ATOM  40280 3HD2 LEU C2543      83.114 -17.521 -20.136  1.00 41.820          H  
ATOM  40281  N   LEU C2544      85.876 -13.664 -17.818  1.00 24.750          N  
ATOM  40282  CA  LEU C2544      86.921 -13.289 -16.867  1.00 24.790          C  
ATOM  40283  C   LEU C2544      86.379 -13.012 -15.457  1.00 24.480          C  
ATOM  40284  O   LEU C2544      87.050 -13.278 -14.456  1.00 24.570          O  
ATOM  40285  CB  LEU C2544      87.661 -12.039 -17.363  1.00 34.690          C  
ATOM  40286  CG  LEU C2544      88.876 -12.253 -18.316  1.00 34.690          C  
ATOM  40287  CD1 LEU C2544      88.431 -12.901 -19.642  1.00 34.690          C  
ATOM  40288  CD2 LEU C2544      89.515 -10.906 -18.574  1.00 34.690          C  
ATOM  40289  H   LEU C2544      85.506 -12.970 -18.478  1.00 29.700          H  
ATOM  40290  HA  LEU C2544      87.627 -14.113 -16.799  1.00 29.750          H  
ATOM  40291 1HB  LEU C2544      86.936 -11.414 -17.894  1.00 41.630          H  
ATOM  40292 2HB  LEU C2544      88.011 -11.485 -16.494  1.00 41.630          H  
ATOM  40293  HG  LEU C2544      89.597 -12.917 -17.842  1.00 41.630          H  
ATOM  40294 1HD1 LEU C2544      89.298 -13.033 -20.286  1.00 41.630          H  
ATOM  40295 2HD1 LEU C2544      87.978 -13.869 -19.459  1.00 41.630          H  
ATOM  40296 3HD1 LEU C2544      87.717 -12.256 -20.138  1.00 41.630          H  
ATOM  40297 1HD2 LEU C2544      90.375 -11.030 -19.231  1.00 41.630          H  
ATOM  40298 2HD2 LEU C2544      88.786 -10.252 -19.046  1.00 41.630          H  
ATOM  40299 3HD2 LEU C2544      89.840 -10.468 -17.631  1.00 41.630          H  
ATOM  40300  N   LEU C2545      85.188 -12.434 -15.388  1.00 24.180          N  
ATOM  40301  CA  LEU C2545      84.535 -12.050 -14.148  1.00 23.950          C  
ATOM  40302  C   LEU C2545      84.106 -13.230 -13.279  1.00 24.050          C  
ATOM  40303  O   LEU C2545      83.489 -14.191 -13.735  1.00 23.870          O  
ATOM  40304  CB  LEU C2545      83.327 -11.142 -14.491  1.00 33.620          C  
ATOM  40305  CG  LEU C2545      82.403 -10.588 -13.334  1.00 33.620          C  
ATOM  40306  CD1 LEU C2545      83.160  -9.653 -12.385  1.00 33.620          C  
ATOM  40307  CD2 LEU C2545      81.241  -9.828 -13.992  1.00 33.620          C  
ATOM  40308  H   LEU C2545      84.703 -12.219 -16.255  1.00 29.020          H  
ATOM  40309  HA  LEU C2545      85.248 -11.460 -13.579  1.00 28.740          H  
ATOM  40310 1HB  LEU C2545      83.702 -10.287 -15.046  1.00 40.350          H  
ATOM  40311 2HB  LEU C2545      82.683 -11.712 -15.164  1.00 40.350          H  
ATOM  40312  HG  LEU C2545      82.012 -11.413 -12.759  1.00 40.350          H  
ATOM  40313 1HD1 LEU C2545      82.478  -9.303 -11.610  1.00 40.350          H  
ATOM  40314 2HD1 LEU C2545      83.976 -10.187 -11.913  1.00 40.350          H  
ATOM  40315 3HD1 LEU C2545      83.552  -8.804 -12.941  1.00 40.350          H  
ATOM  40316 1HD2 LEU C2545      80.569  -9.445 -13.240  1.00 40.350          H  
ATOM  40317 2HD2 LEU C2545      81.635  -8.995 -14.576  1.00 40.350          H  
ATOM  40318 3HD2 LEU C2545      80.696 -10.510 -14.648  1.00 40.350          H  
ATOM  40319  N   GLY C2546      84.423 -13.122 -11.997  1.00 24.430          N  
ATOM  40320  CA  GLY C2546      84.023 -14.096 -10.993  1.00 24.660          C  
ATOM  40321  C   GLY C2546      82.676 -13.644 -10.462  1.00 24.530          C  
ATOM  40322  O   GLY C2546      81.818 -13.226 -11.230  1.00 24.220          O  
ATOM  40323  H   GLY C2546      84.988 -12.333 -11.723  1.00 29.320          H  
ATOM  40324 1HA  GLY C2546      83.945 -15.088 -11.440  1.00 29.590          H  
ATOM  40325 2HA  GLY C2546      84.758 -14.139 -10.195  1.00 29.590          H  
ATOM  40326  N   ASP C2547      82.428 -13.770  -9.172  1.00 24.820          N  
ATOM  40327  CA  ASP C2547      81.126 -13.341  -8.705  1.00 24.780          C  
ATOM  40328  C   ASP C2547      80.927 -11.887  -9.161  1.00 24.320          C  
ATOM  40329  O   ASP C2547      81.825 -11.068  -8.964  1.00 24.270          O  
ATOM  40330  CB  ASP C2547      81.019 -13.398  -7.179  1.00 34.710          C  
ATOM  40331  CG  ASP C2547      79.590 -13.126  -6.685  1.00 34.710          C  
ATOM  40332  OD1 ASP C2547      79.204 -11.956  -6.582  1.00 34.710          O  
ATOM  40333  OD2 ASP C2547      78.888 -14.075  -6.428  1.00 34.710          O  
ATOM  40334  H   ASP C2547      83.117 -14.152  -8.537  1.00 29.780          H  
ATOM  40335  HA  ASP C2547      80.381 -14.007  -9.123  1.00 29.740          H  
ATOM  40336 1HB  ASP C2547      81.335 -14.380  -6.825  1.00 41.650          H  
ATOM  40337 2HB  ASP C2547      81.688 -12.661  -6.740  1.00 41.650          H  
ATOM  40338  N   PRO C2548      79.778 -11.505  -9.752  1.00 24.070          N  
ATOM  40339  CA  PRO C2548      79.492 -10.163 -10.223  1.00 23.720          C  
ATOM  40340  C   PRO C2548      79.817  -9.076  -9.207  1.00 23.280          C  
ATOM  40341  O   PRO C2548      80.191  -7.968  -9.610  1.00 23.150          O  
ATOM  40342  CB  PRO C2548      77.988 -10.233 -10.511  1.00 35.580          C  
ATOM  40343  CG  PRO C2548      77.755 -11.673 -10.906  1.00 35.580          C  
ATOM  40344  CD  PRO C2548      78.687 -12.479 -10.023  1.00 35.580          C  
ATOM  40345  HA  PRO C2548      80.060 -10.002 -11.143  1.00 28.460          H  
ATOM  40346 1HB  PRO C2548      77.417  -9.933  -9.618  1.00 42.700          H  
ATOM  40347 2HB  PRO C2548      77.724  -9.527 -11.312  1.00 42.700          H  
ATOM  40348 1HG  PRO C2548      76.696 -11.941 -10.756  1.00 42.700          H  
ATOM  40349 2HG  PRO C2548      77.968 -11.811 -11.979  1.00 42.700          H  
ATOM  40350 1HD  PRO C2548      78.183 -12.796  -9.094  1.00 42.700          H  
ATOM  40351 2HD  PRO C2548      79.051 -13.325 -10.627  1.00 42.700          H  
ATOM  40352  N   SER C2549      79.705  -9.365  -7.895  1.00 23.160          N  
ATOM  40353  CA  SER C2549      79.995  -8.372  -6.867  1.00 22.850          C  
ATOM  40354  C   SER C2549      81.440  -7.878  -6.892  1.00 23.070          C  
ATOM  40355  O   SER C2549      81.749  -6.834  -6.317  1.00 22.920          O  
ATOM  40356  CB  SER C2549      79.697  -8.944  -5.500  1.00 32.110          C  
ATOM  40357  OG  SER C2549      80.565  -9.998  -5.207  1.00 32.110          O  
ATOM  40358  H   SER C2549      79.407 -10.291  -7.545  1.00 27.790          H  
ATOM  40359  HA  SER C2549      79.340  -7.516  -7.034  1.00 27.420          H  
ATOM  40360 1HB  SER C2549      79.804  -8.161  -4.751  1.00 38.540          H  
ATOM  40361 2HB  SER C2549      78.668  -9.300  -5.465  1.00 38.540          H  
ATOM  40362  HG  SER C2549      80.176 -10.778  -5.659  1.00 38.540          H  
ATOM  40363  N   PHE C2550      82.314  -8.561  -7.631  1.00 23.510          N  
ATOM  40364  CA  PHE C2550      83.718  -8.212  -7.738  1.00 23.820          C  
ATOM  40365  C   PHE C2550      83.894  -6.885  -8.456  1.00 23.870          C  
ATOM  40366  O   PHE C2550      84.912  -6.206  -8.290  1.00 23.920          O  
ATOM  40367  CB  PHE C2550      84.503  -9.311  -8.449  1.00 33.220          C  
ATOM  40368  CG  PHE C2550      84.635 -10.626  -7.661  1.00 33.220          C  
ATOM  40369  CD1 PHE C2550      84.175 -10.779  -6.336  1.00 33.220          C  
ATOM  40370  CD2 PHE C2550      85.246 -11.712  -8.255  1.00 33.220          C  
ATOM  40371  CE1 PHE C2550      84.323 -11.973  -5.678  1.00 33.220          C  
ATOM  40372  CE2 PHE C2550      85.395 -12.907  -7.581  1.00 33.220          C  
ATOM  40373  CZ  PHE C2550      84.929 -13.036  -6.297  1.00 33.220          C  
ATOM  40374  H   PHE C2550      81.994  -9.403  -8.117  1.00 28.210          H  
ATOM  40375  HA  PHE C2550      84.119  -8.090  -6.737  1.00 28.580          H  
ATOM  40376 1HB  PHE C2550      84.007  -9.540  -9.392  1.00 39.870          H  
ATOM  40377 2HB  PHE C2550      85.502  -8.951  -8.681  1.00 39.870          H  
ATOM  40378  HD1 PHE C2550      83.689  -9.966  -5.807  1.00 39.870          H  
ATOM  40379  HD2 PHE C2550      85.617 -11.614  -9.271  1.00 39.870          H  
ATOM  40380  HE1 PHE C2550      83.955 -12.073  -4.658  1.00 39.870          H  
ATOM  40381  HE2 PHE C2550      85.884 -13.749  -8.066  1.00 39.870          H  
ATOM  40382  HZ  PHE C2550      85.046 -13.979  -5.765  1.00 39.870          H  
ATOM  40383  N   GLN C2551      82.877  -6.472  -9.213  1.00 23.920          N  
ATOM  40384  CA  GLN C2551      82.911  -5.207  -9.937  1.00 24.100          C  
ATOM  40385  C   GLN C2551      82.943  -4.040  -8.931  1.00 23.830          C  
ATOM  40386  O   GLN C2551      83.316  -2.917  -9.271  1.00 23.970          O  
ATOM  40387  CB  GLN C2551      81.694  -5.103 -10.865  1.00 33.670          C  
ATOM  40388  CG  GLN C2551      81.709  -6.120 -12.021  1.00 33.670          C  
ATOM  40389  CD  GLN C2551      80.467  -6.057 -12.906  1.00 33.670          C  
ATOM  40390  OE1 GLN C2551      80.425  -5.343 -13.922  1.00 33.670          O  
ATOM  40391  NE2 GLN C2551      79.441  -6.800 -12.515  1.00 33.670          N  
ATOM  40392  H   GLN C2551      82.049  -7.071  -9.288  1.00 28.700          H  
ATOM  40393  HA  GLN C2551      83.820  -5.169 -10.536  1.00 28.920          H  
ATOM  40394 1HB  GLN C2551      80.785  -5.271 -10.284  1.00 40.400          H  
ATOM  40395 2HB  GLN C2551      81.638  -4.102 -11.285  1.00 40.400          H  
ATOM  40396 1HG  GLN C2551      82.587  -5.946 -12.639  1.00 40.400          H  
ATOM  40397 2HG  GLN C2551      81.751  -7.111 -11.587  1.00 40.400          H  
ATOM  40398 1HE2 GLN C2551      78.588  -6.807 -13.039  1.00 40.400          H  
ATOM  40399 2HE2 GLN C2551      79.521  -7.357 -11.670  1.00 40.400          H  
ATOM  40400  N   ASN C2552      82.519  -4.326  -7.694  1.00 23.510          N  
ATOM  40401  CA  ASN C2552      82.474  -3.427  -6.561  1.00 23.340          C  
ATOM  40402  C   ASN C2552      83.162  -4.144  -5.399  1.00 23.260          C  
ATOM  40403  O   ASN C2552      82.706  -4.085  -4.251  1.00 23.020          O  
ATOM  40404  CB  ASN C2552      81.042  -3.053  -6.204  1.00 32.740          C  
ATOM  40405  CG  ASN C2552      80.374  -2.198  -7.244  1.00 32.740          C  
ATOM  40406  OD1 ASN C2552      80.578  -0.977  -7.298  1.00 32.740          O  
ATOM  40407  ND2 ASN C2552      79.588  -2.813  -8.085  1.00 32.740          N  
ATOM  40408  H   ASN C2552      82.235  -5.285  -7.487  1.00 28.210          H  
ATOM  40409  HA  ASN C2552      83.047  -2.527  -6.786  1.00 28.010          H  
ATOM  40410 1HB  ASN C2552      80.458  -3.966  -6.074  1.00 39.290          H  
ATOM  40411 2HB  ASN C2552      81.026  -2.519  -5.251  1.00 39.290          H  
ATOM  40412 1HD2 ASN C2552      79.126  -2.302  -8.811  1.00 39.290          H  
ATOM  40413 2HD2 ASN C2552      79.450  -3.796  -8.009  1.00 39.290          H  
ATOM  40414  N   ASP C2553      84.259  -4.855  -5.686  1.00 23.590          N  
ATOM  40415  CA  ASP C2553      84.946  -5.576  -4.626  1.00 23.590          C  
ATOM  40416  C   ASP C2553      85.417  -4.602  -3.562  1.00 23.820          C  
ATOM  40417  O   ASP C2553      86.227  -3.713  -3.830  1.00 23.870          O  
ATOM  40418  CB  ASP C2553      86.178  -6.340  -5.127  1.00 33.030          C  
ATOM  40419  CG  ASP C2553      86.754  -7.247  -4.037  1.00 33.030          C  
ATOM  40420  OD1 ASP C2553      86.214  -7.219  -2.950  1.00 33.030          O  
ATOM  40421  OD2 ASP C2553      87.701  -7.958  -4.292  1.00 33.030          O  
ATOM  40422  H   ASP C2553      84.609  -4.931  -6.643  1.00 28.310          H  
ATOM  40423  HA  ASP C2553      84.248  -6.285  -4.178  1.00 28.310          H  
ATOM  40424 1HB  ASP C2553      85.933  -6.933  -5.993  1.00 39.630          H  
ATOM  40425 2HB  ASP C2553      86.944  -5.626  -5.430  1.00 39.630          H  
ATOM  40426  N   ASP C2554      84.875  -4.753  -2.361  1.00 24.040          N  
ATOM  40427  CA  ASP C2554      85.141  -3.886  -1.219  1.00 24.250          C  
ATOM  40428  C   ASP C2554      84.809  -2.418  -1.522  1.00 23.820          C  
ATOM  40429  O   ASP C2554      85.502  -1.503  -1.062  1.00 23.930          O  
ATOM  40430  CB  ASP C2554      86.621  -4.015  -0.803  1.00 33.870          C  
ATOM  40431  CG  ASP C2554      86.913  -3.582   0.648  1.00 33.870          C  
ATOM  40432  OD1 ASP C2554      86.036  -3.730   1.474  1.00 33.870          O  
ATOM  40433  OD2 ASP C2554      88.013  -3.129   0.919  1.00 33.870          O  
ATOM  40434  H   ASP C2554      84.240  -5.531  -2.249  1.00 28.850          H  
ATOM  40435  HA  ASP C2554      84.513  -4.212  -0.390  1.00 29.100          H  
ATOM  40436 1HB  ASP C2554      86.938  -5.055  -0.933  1.00 40.640          H  
ATOM  40437 2HB  ASP C2554      87.232  -3.411  -1.472  1.00 40.640          H  
ATOM  40438  N   ARG C2555      83.708  -2.188  -2.248  1.00 23.420          N  
ATOM  40439  CA  ARG C2555      83.245  -0.846  -2.563  1.00 23.070          C  
ATOM  40440  C   ARG C2555      81.747  -0.722  -2.364  1.00 22.460          C  
ATOM  40441  O   ARG C2555      81.003  -1.699  -2.463  1.00 22.220          O  
ATOM  40442  CB  ARG C2555      83.576  -0.462  -3.998  1.00 32.440          C  
ATOM  40443  CG  ARG C2555      85.053  -0.393  -4.328  1.00 32.440          C  
ATOM  40444  CD  ARG C2555      85.733   0.762  -3.672  1.00 32.440          C  
ATOM  40445  NE  ARG C2555      87.120   0.849  -4.070  1.00 32.440          N  
ATOM  40446  CZ  ARG C2555      88.150   0.210  -3.461  1.00 32.440          C  
ATOM  40447  NH1 ARG C2555      87.951  -0.569  -2.404  1.00 32.440          N  
ATOM  40448  NH2 ARG C2555      89.380   0.371  -3.936  1.00 32.440          N  
ATOM  40449  H   ARG C2555      83.178  -2.976  -2.633  1.00 28.100          H  
ATOM  40450  HA  ARG C2555      83.725  -0.147  -1.886  1.00 27.680          H  
ATOM  40451 1HB  ARG C2555      83.125  -1.180  -4.668  1.00 38.930          H  
ATOM  40452 2HB  ARG C2555      83.135   0.509  -4.224  1.00 38.930          H  
ATOM  40453 1HG  ARG C2555      85.544  -1.303  -4.014  1.00 38.930          H  
ATOM  40454 2HG  ARG C2555      85.170  -0.286  -5.406  1.00 38.930          H  
ATOM  40455 1HD  ARG C2555      85.236   1.684  -3.964  1.00 38.930          H  
ATOM  40456 2HD  ARG C2555      85.697   0.671  -2.594  1.00 38.930          H  
ATOM  40457  HE  ARG C2555      87.335   1.418  -4.882  1.00 38.930          H  
ATOM  40458 1HH1 ARG C2555      87.004  -0.722  -2.009  1.00 38.930          H  
ATOM  40459 2HH1 ARG C2555      88.726  -1.041  -1.961  1.00 38.930          H  
ATOM  40460 1HH2 ARG C2555      89.538   0.961  -4.742  1.00 38.930          H  
ATOM  40461 2HH2 ARG C2555      90.158  -0.098  -3.496  1.00 38.930          H  
ATOM  40462  N   VAL C2556      81.305   0.488  -2.079  1.00 22.290          N  
ATOM  40463  CA  VAL C2556      79.892   0.756  -1.956  1.00 21.790          C  
ATOM  40464  C   VAL C2556      79.351   0.979  -3.359  1.00 20.960          C  
ATOM  40465  O   VAL C2556      79.913   1.775  -4.109  1.00 20.990          O  
ATOM  40466  CB  VAL C2556      79.676   1.988  -1.068  1.00 30.710          C  
ATOM  40467  CG1 VAL C2556      78.206   2.329  -0.966  1.00 30.710          C  
ATOM  40468  CG2 VAL C2556      80.267   1.714   0.300  1.00 30.710          C  
ATOM  40469  H   VAL C2556      81.967   1.244  -1.982  1.00 26.750          H  
ATOM  40470  HA  VAL C2556      79.395  -0.107  -1.510  1.00 26.150          H  
ATOM  40471  HB  VAL C2556      80.179   2.845  -1.516  1.00 36.850          H  
ATOM  40472 1HG1 VAL C2556      78.096   3.196  -0.340  1.00 36.850          H  
ATOM  40473 2HG1 VAL C2556      77.794   2.543  -1.958  1.00 36.850          H  
ATOM  40474 3HG1 VAL C2556      77.667   1.492  -0.523  1.00 36.850          H  
ATOM  40475 1HG2 VAL C2556      80.141   2.591   0.926  1.00 36.850          H  
ATOM  40476 2HG2 VAL C2556      79.760   0.862   0.749  1.00 36.850          H  
ATOM  40477 3HG2 VAL C2556      81.329   1.491   0.215  1.00 36.850          H  
ATOM  40478  N   GLN C2557      78.287   0.272  -3.713  1.00 20.280          N  
ATOM  40479  CA  GLN C2557      77.707   0.391  -5.042  1.00 19.510          C  
ATOM  40480  C   GLN C2557      77.389   1.827  -5.405  1.00 18.700          C  
ATOM  40481  O   GLN C2557      76.662   2.523  -4.692  1.00 18.350          O  
ATOM  40482  CB  GLN C2557      76.428  -0.448  -5.155  1.00 27.620          C  
ATOM  40483  CG  GLN C2557      75.667  -0.299  -6.498  1.00 27.620          C  
ATOM  40484  CD  GLN C2557      76.404  -0.869  -7.691  1.00 27.620          C  
ATOM  40485  OE1 GLN C2557      76.831  -2.027  -7.669  1.00 27.620          O  
ATOM  40486  NE2 GLN C2557      76.569  -0.059  -8.743  1.00 27.620          N  
ATOM  40487  H   GLN C2557      77.887  -0.369  -3.044  1.00 24.340          H  
ATOM  40488  HA  GLN C2557      78.434   0.016  -5.764  1.00 23.410          H  
ATOM  40489 1HB  GLN C2557      76.673  -1.501  -5.021  1.00 33.150          H  
ATOM  40490 2HB  GLN C2557      75.741  -0.165  -4.357  1.00 33.150          H  
ATOM  40491 1HG  GLN C2557      74.727  -0.840  -6.407  1.00 33.150          H  
ATOM  40492 2HG  GLN C2557      75.450   0.751  -6.696  1.00 33.150          H  
ATOM  40493 1HE2 GLN C2557      77.048  -0.386  -9.558  1.00 33.150          H  
ATOM  40494 2HE2 GLN C2557      76.214   0.912  -8.718  1.00 33.150          H  
ATOM  40495  N   VAL C2558      77.870   2.230  -6.570  1.00 18.490          N  
ATOM  40496  CA  VAL C2558      77.625   3.555  -7.097  1.00 17.760          C  
ATOM  40497  C   VAL C2558      76.232   3.661  -7.681  1.00 16.780          C  
ATOM  40498  O   VAL C2558      75.810   2.814  -8.477  1.00 16.670          O  
ATOM  40499  CB  VAL C2558      78.665   3.874  -8.183  1.00 25.160          C  
ATOM  40500  CG1 VAL C2558      78.370   5.226  -8.862  1.00 25.160          C  
ATOM  40501  CG2 VAL C2558      80.010   3.892  -7.529  1.00 25.160          C  
ATOM  40502  H   VAL C2558      78.470   1.598  -7.086  1.00 22.190          H  
ATOM  40503  HA  VAL C2558      77.722   4.273  -6.283  1.00 21.310          H  
ATOM  40504  HB  VAL C2558      78.640   3.103  -8.952  1.00 30.190          H  
ATOM  40505 1HG1 VAL C2558      79.128   5.421  -9.621  1.00 30.190          H  
ATOM  40506 2HG1 VAL C2558      77.396   5.202  -9.344  1.00 30.190          H  
ATOM  40507 3HG1 VAL C2558      78.381   6.015  -8.127  1.00 30.190          H  
ATOM  40508 1HG2 VAL C2558      80.780   4.098  -8.260  1.00 30.190          H  
ATOM  40509 2HG2 VAL C2558      80.001   4.657  -6.775  1.00 30.190          H  
ATOM  40510 3HG2 VAL C2558      80.216   2.931  -7.059  1.00 30.190          H  
ATOM  40511  N   GLU C2559      75.507   4.691  -7.268  1.00 16.200          N  
ATOM  40512  CA  GLU C2559      74.168   4.909  -7.769  1.00 15.320          C  
ATOM  40513  C   GLU C2559      73.931   6.366  -8.090  1.00 14.700          C  
ATOM  40514  O   GLU C2559      74.379   7.260  -7.369  1.00 14.770          O  
ATOM  40515  CB  GLU C2559      73.099   4.482  -6.756  1.00 21.800          C  
ATOM  40516  CG  GLU C2559      73.038   2.991  -6.388  1.00 21.800          C  
ATOM  40517  CD  GLU C2559      71.890   2.721  -5.419  1.00 21.800          C  
ATOM  40518  OE1 GLU C2559      71.235   3.685  -5.064  1.00 21.800          O  
ATOM  40519  OE2 GLU C2559      71.649   1.596  -5.054  1.00 21.800          O  
ATOM  40520  H   GLU C2559      75.903   5.338  -6.601  1.00 19.440          H  
ATOM  40521  HA  GLU C2559      74.039   4.334  -8.685  1.00 18.380          H  
ATOM  40522 1HB  GLU C2559      73.250   5.037  -5.829  1.00 26.160          H  
ATOM  40523 2HB  GLU C2559      72.118   4.764  -7.141  1.00 26.160          H  
ATOM  40524 1HG  GLU C2559      72.910   2.395  -7.291  1.00 26.160          H  
ATOM  40525 2HG  GLU C2559      73.980   2.702  -5.920  1.00 26.160          H  
ATOM  40526  N   PHE C2560      73.180   6.574  -9.157  1.00 14.200          N  
ATOM  40527  CA  PHE C2560      72.698   7.869  -9.585  1.00 13.650          C  
ATOM  40528  C   PHE C2560      71.235   7.778  -9.924  1.00 12.700          C  
ATOM  40529  O   PHE C2560      70.750   6.716 -10.325  1.00 12.420          O  
ATOM  40530  CB  PHE C2560      73.480   8.431 -10.744  1.00 19.330          C  
ATOM  40531  CG  PHE C2560      74.849   8.786 -10.394  1.00 19.330          C  
ATOM  40532  CD1 PHE C2560      75.912   7.911 -10.517  1.00 19.330          C  
ATOM  40533  CD2 PHE C2560      75.077  10.059  -9.924  1.00 19.330          C  
ATOM  40534  CE1 PHE C2560      77.167   8.329 -10.168  1.00 19.330          C  
ATOM  40535  CE2 PHE C2560      76.311  10.465  -9.597  1.00 19.330          C  
ATOM  40536  CZ  PHE C2560      77.350   9.610  -9.712  1.00 19.330          C  
ATOM  40537  H   PHE C2560      72.893   5.764  -9.689  1.00 17.040          H  
ATOM  40538  HA  PHE C2560      72.816   8.571  -8.764  1.00 16.380          H  
ATOM  40539 1HB  PHE C2560      73.501   7.724 -11.569  1.00 23.200          H  
ATOM  40540 2HB  PHE C2560      72.983   9.325 -11.081  1.00 23.200          H  
ATOM  40541  HD1 PHE C2560      75.746   6.900 -10.884  1.00 23.200          H  
ATOM  40542  HD2 PHE C2560      74.244  10.744  -9.820  1.00 23.200          H  
ATOM  40543  HE1 PHE C2560      78.019   7.661 -10.254  1.00 23.200          H  
ATOM  40544  HE2 PHE C2560      76.474  11.475  -9.240  1.00 23.200          H  
ATOM  40545  HZ  PHE C2560      78.331   9.959  -9.441  1.00 23.200          H  
ATOM  40546  N   TYR C2561      70.550   8.899  -9.802  1.00 12.370          N  
ATOM  40547  CA  TYR C2561      69.142   9.011 -10.127  1.00 11.610          C  
ATOM  40548  C   TYR C2561      68.912  10.316 -10.825  1.00 11.080          C  
ATOM  40549  O   TYR C2561      69.467  11.346 -10.429  1.00 11.140          O  
ATOM  40550  CB  TYR C2561      68.278   8.947  -8.876  1.00 16.560          C  
ATOM  40551  CG  TYR C2561      66.803   9.148  -9.152  1.00 16.560          C  
ATOM  40552  CD1 TYR C2561      66.043   8.109  -9.638  1.00 16.560          C  
ATOM  40553  CD2 TYR C2561      66.213  10.384  -8.920  1.00 16.560          C  
ATOM  40554  CE1 TYR C2561      64.705   8.299  -9.897  1.00 16.560          C  
ATOM  40555  CE2 TYR C2561      64.878  10.564  -9.177  1.00 16.560          C  
ATOM  40556  CZ  TYR C2561      64.126   9.535  -9.663  1.00 16.560          C  
ATOM  40557  OH  TYR C2561      62.788   9.723  -9.924  1.00 16.560          O  
ATOM  40558  H   TYR C2561      71.025   9.722  -9.457  1.00 14.840          H  
ATOM  40559  HA  TYR C2561      68.855   8.208 -10.799  1.00 13.930          H  
ATOM  40560 1HB  TYR C2561      68.407   7.982  -8.384  1.00 19.870          H  
ATOM  40561 2HB  TYR C2561      68.600   9.715  -8.184  1.00 19.870          H  
ATOM  40562  HD1 TYR C2561      66.504   7.138  -9.823  1.00 19.870          H  
ATOM  40563  HD2 TYR C2561      66.812  11.208  -8.534  1.00 19.870          H  
ATOM  40564  HE1 TYR C2561      64.106   7.478 -10.285  1.00 19.870          H  
ATOM  40565  HE2 TYR C2561      64.417  11.518  -8.995  1.00 19.870          H  
ATOM  40566  HH  TYR C2561      62.402   8.895 -10.218  1.00 19.870          H  
ATOM  40567  N   VAL C2562      68.124  10.282 -11.885  1.00 10.730          N  
ATOM  40568  CA  VAL C2562      67.849  11.498 -12.599  1.00 10.370          C  
ATOM  40569  C   VAL C2562      66.383  11.836 -12.383  1.00  9.730          C  
ATOM  40570  O   VAL C2562      65.491  11.063 -12.730  1.00  9.450          O  
ATOM  40571  CB  VAL C2562      68.163  11.300 -14.090  1.00 14.660          C  
ATOM  40572  CG1 VAL C2562      67.924  12.579 -14.869  1.00 14.660          C  
ATOM  40573  CG2 VAL C2562      69.594  10.819 -14.247  1.00 14.660          C  
ATOM  40574  H   VAL C2562      67.692   9.414 -12.182  1.00 12.880          H  
ATOM  40575  HA  VAL C2562      68.464  12.307 -12.206  1.00 12.440          H  
ATOM  40576  HB  VAL C2562      67.486  10.563 -14.483  1.00 17.590          H  
ATOM  40577 1HG1 VAL C2562      68.125  12.406 -15.923  1.00 17.590          H  
ATOM  40578 2HG1 VAL C2562      66.917  12.922 -14.753  1.00 17.590          H  
ATOM  40579 3HG1 VAL C2562      68.595  13.353 -14.498  1.00 17.590          H  
ATOM  40580 1HG2 VAL C2562      69.828  10.661 -15.283  1.00 17.590          H  
ATOM  40581 2HG2 VAL C2562      70.269  11.578 -13.846  1.00 17.590          H  
ATOM  40582 3HG2 VAL C2562      69.740   9.895 -13.708  1.00 17.590          H  
ATOM  40583  N   ASN C2563      66.151  12.975 -11.756  1.00  9.770          N  
ATOM  40584  CA  ASN C2563      64.810  13.434 -11.442  1.00  9.350          C  
ATOM  40585  C   ASN C2563      64.361  14.327 -12.577  1.00  8.770          C  
ATOM  40586  O   ASN C2563      65.125  14.553 -13.509  1.00  8.280          O  
ATOM  40587  CB  ASN C2563      64.809  14.159 -10.098  1.00 13.260          C  
ATOM  40588  CG  ASN C2563      63.463  14.149  -9.381  1.00 13.260          C  
ATOM  40589  OD1 ASN C2563      62.399  14.176 -10.017  1.00 13.260          O  
ATOM  40590  ND2 ASN C2563      63.503  14.108  -8.070  1.00 13.260          N  
ATOM  40591  H   ASN C2563      66.943  13.547 -11.501  1.00 11.720          H  
ATOM  40592  HA  ASN C2563      64.131  12.581 -11.398  1.00 11.220          H  
ATOM  40593 1HB  ASN C2563      65.559  13.708  -9.446  1.00 15.910          H  
ATOM  40594 2HB  ASN C2563      65.103  15.198 -10.260  1.00 15.910          H  
ATOM  40595 1HD2 ASN C2563      62.651  14.096  -7.543  1.00 15.910          H  
ATOM  40596 2HD2 ASN C2563      64.383  14.087  -7.595  1.00 15.910          H  
ATOM  40597  N   GLU C2564      63.152  14.858 -12.497  1.00  9.100          N  
ATOM  40598  CA  GLU C2564      62.673  15.772 -13.522  1.00  8.840          C  
ATOM  40599  C   GLU C2564      63.704  16.906 -13.657  1.00  8.340          C  
ATOM  40600  O   GLU C2564      64.080  17.488 -12.637  1.00  8.330          O  
ATOM  40601  CB  GLU C2564      61.328  16.373 -13.083  1.00 12.480          C  
ATOM  40602  CG  GLU C2564      60.634  17.329 -14.071  1.00 12.480          C  
ATOM  40603  CD  GLU C2564      59.370  17.947 -13.464  1.00 12.480          C  
ATOM  40604  OE1 GLU C2564      59.514  18.756 -12.566  1.00 12.480          O  
ATOM  40605  OE2 GLU C2564      58.284  17.603 -13.859  1.00 12.480          O  
ATOM  40606  H   GLU C2564      62.566  14.616 -11.706  1.00 10.920          H  
ATOM  40607  HA  GLU C2564      62.560  15.217 -14.441  1.00 10.610          H  
ATOM  40608 1HB  GLU C2564      60.629  15.559 -12.881  1.00 14.980          H  
ATOM  40609 2HB  GLU C2564      61.468  16.914 -12.148  1.00 14.980          H  
ATOM  40610 1HG  GLU C2564      61.318  18.133 -14.342  1.00 14.980          H  
ATOM  40611 2HG  GLU C2564      60.373  16.789 -14.983  1.00 14.980          H  
ATOM  40612  N   ASN C2565      64.160  17.269 -14.876  1.00  8.180          N  
ATOM  40613  CA  ASN C2565      63.804  16.703 -16.182  1.00  7.630          C  
ATOM  40614  C   ASN C2565      64.573  15.463 -16.620  1.00  6.610          C  
ATOM  40615  O   ASN C2565      65.802  15.406 -16.560  1.00  6.480          O  
ATOM  40616  CB  ASN C2565      63.968  17.757 -17.247  1.00 10.900          C  
ATOM  40617  CG  ASN C2565      62.912  18.739 -17.201  1.00 10.900          C  
ATOM  40618  OD1 ASN C2565      61.759  18.332 -17.233  1.00 10.900          O  
ATOM  40619  ND2 ASN C2565      63.239  20.001 -17.131  1.00 10.900          N  
ATOM  40620  H   ASN C2565      64.833  18.019 -14.881  1.00  9.820          H  
ATOM  40621  HA  ASN C2565      62.750  16.433 -16.168  1.00  9.160          H  
ATOM  40622 1HB  ASN C2565      64.926  18.257 -17.121  1.00 13.080          H  
ATOM  40623 2HB  ASN C2565      63.976  17.285 -18.208  1.00 13.080          H  
ATOM  40624 1HD2 ASN C2565      62.523  20.702 -17.099  1.00 13.080          H  
ATOM  40625 2HD2 ASN C2565      64.201  20.273 -17.109  1.00 13.080          H  
ATOM  40626  N   THR C2566      63.824  14.530 -17.182  1.00  6.200          N  
ATOM  40627  CA  THR C2566      64.333  13.296 -17.767  1.00  5.520          C  
ATOM  40628  C   THR C2566      63.779  13.277 -19.177  1.00  5.100          C  
ATOM  40629  O   THR C2566      62.891  14.046 -19.484  1.00  5.480          O  
ATOM  40630  CB  THR C2566      63.820  12.035 -17.057  1.00  8.000          C  
ATOM  40631  OG1 THR C2566      62.456  11.847 -17.331  1.00  8.000          O  
ATOM  40632  CG2 THR C2566      63.984  12.159 -15.565  1.00  8.000          C  
ATOM  40633  H   THR C2566      62.830  14.687 -17.178  1.00  7.440          H  
ATOM  40634  HA  THR C2566      65.424  13.308 -17.794  1.00  6.620          H  
ATOM  40635  HB  THR C2566      64.331  11.220 -17.426  1.00  9.600          H  
ATOM  40636  HG1 THR C2566      62.207  10.960 -17.017  1.00  9.600          H  
ATOM  40637 1HG2 THR C2566      63.619  11.257 -15.078  1.00  9.600          H  
ATOM  40638 2HG2 THR C2566      65.006  12.284 -15.338  1.00  9.600          H  
ATOM  40639 3HG2 THR C2566      63.429  13.010 -15.196  1.00  9.600          H  
ATOM  40640  N   PHE C2567      64.188  12.368 -20.048  1.00  4.610          N  
ATOM  40641  CA  PHE C2567      63.582  12.373 -21.387  1.00  4.170          C  
ATOM  40642  C   PHE C2567      62.059  12.346 -21.355  1.00  3.320          C  
ATOM  40643  O   PHE C2567      61.400  13.194 -21.972  1.00  3.730          O  
ATOM  40644  CB  PHE C2567      64.065  11.159 -22.189  1.00  6.010          C  
ATOM  40645  CG  PHE C2567      63.342  10.949 -23.509  1.00  6.010          C  
ATOM  40646  CD1 PHE C2567      63.640  11.710 -24.624  1.00  6.010          C  
ATOM  40647  CD2 PHE C2567      62.357   9.956 -23.628  1.00  6.010          C  
ATOM  40648  CE1 PHE C2567      62.980  11.493 -25.819  1.00  6.010          C  
ATOM  40649  CE2 PHE C2567      61.707   9.743 -24.817  1.00  6.010          C  
ATOM  40650  CZ  PHE C2567      62.018  10.508 -25.914  1.00  6.010          C  
ATOM  40651  H   PHE C2567      64.916  11.716 -19.808  1.00  5.530          H  
ATOM  40652  HA  PHE C2567      63.891  13.281 -21.901  1.00  5.000          H  
ATOM  40653 1HB  PHE C2567      65.126  11.270 -22.403  1.00  7.220          H  
ATOM  40654 2HB  PHE C2567      63.950  10.257 -21.594  1.00  7.220          H  
ATOM  40655  HD1 PHE C2567      64.402  12.486 -24.555  1.00  7.220          H  
ATOM  40656  HD2 PHE C2567      62.105   9.339 -22.765  1.00  7.220          H  
ATOM  40657  HE1 PHE C2567      63.223  12.100 -26.691  1.00  7.220          H  
ATOM  40658  HE2 PHE C2567      60.947   8.967 -24.891  1.00  7.220          H  
ATOM  40659  HZ  PHE C2567      61.502  10.338 -26.857  1.00  7.220          H  
ATOM  40660  N   LYS C2568      61.508  11.377 -20.625  1.00  2.480          N  
ATOM  40661  CA  LYS C2568      60.074  11.202 -20.589  1.00  2.110          C  
ATOM  40662  C   LYS C2568      59.419  12.198 -19.657  1.00  2.160          C  
ATOM  40663  O   LYS C2568      58.309  12.617 -19.941  1.00  2.440          O  
ATOM  40664  CB  LYS C2568      59.686   9.770 -20.208  1.00  3.100          C  
ATOM  40665  CG  LYS C2568      58.183   9.496 -20.347  1.00  3.100          C  
ATOM  40666  CD  LYS C2568      57.813   8.026 -20.117  1.00  3.100          C  
ATOM  40667  CE  LYS C2568      56.313   7.798 -20.368  1.00  3.100          C  
ATOM  40668  NZ  LYS C2568      55.881   6.392 -20.068  1.00  3.100          N  
ATOM  40669  H   LYS C2568      62.108  10.739 -20.125  1.00  2.980          H  
ATOM  40670  HA  LYS C2568      59.691  11.385 -21.593  1.00  2.530          H  
ATOM  40671 1HB  LYS C2568      60.221   9.065 -20.846  1.00  3.720          H  
ATOM  40672 2HB  LYS C2568      59.976   9.574 -19.176  1.00  3.720          H  
ATOM  40673 1HG  LYS C2568      57.638  10.100 -19.633  1.00  3.720          H  
ATOM  40674 2HG  LYS C2568      57.872   9.787 -21.336  1.00  3.720          H  
ATOM  40675 1HD  LYS C2568      58.386   7.395 -20.796  1.00  3.720          H  
ATOM  40676 2HD  LYS C2568      58.054   7.746 -19.092  1.00  3.720          H  
ATOM  40677 1HE  LYS C2568      55.739   8.488 -19.750  1.00  3.720          H  
ATOM  40678 2HE  LYS C2568      56.103   8.004 -21.416  1.00  3.720          H  
ATOM  40679 1HZ  LYS C2568      54.884   6.293 -20.250  1.00  3.720          H  
ATOM  40680 2HZ  LYS C2568      56.387   5.737 -20.643  1.00  3.720          H  
ATOM  40681 3HZ  LYS C2568      56.054   6.184 -19.101  1.00  3.720          H  
ATOM  40682  N   GLU C2569      60.062  12.548 -18.528  1.00  2.180          N  
ATOM  40683  CA  GLU C2569      59.465  13.497 -17.592  1.00  2.380          C  
ATOM  40684  C   GLU C2569      59.457  14.862 -18.256  1.00  2.110          C  
ATOM  40685  O   GLU C2569      58.583  15.665 -17.974  1.00  2.240          O  
ATOM  40686  CB  GLU C2569      60.192  13.574 -16.237  1.00  3.250          C  
ATOM  40687  CG  GLU C2569      60.114  12.300 -15.330  1.00  3.250          C  
ATOM  40688  CD  GLU C2569      58.721  11.893 -14.923  1.00  3.250          C  
ATOM  40689  OE1 GLU C2569      57.903  12.745 -14.695  1.00  3.250          O  
ATOM  40690  OE2 GLU C2569      58.456  10.700 -14.872  1.00  3.250          O  
ATOM  40691  H   GLU C2569      60.981  12.176 -18.324  1.00  2.620          H  
ATOM  40692  HA  GLU C2569      58.438  13.201 -17.398  1.00  2.860          H  
ATOM  40693 1HB  GLU C2569      61.228  13.817 -16.395  1.00  3.900          H  
ATOM  40694 2HB  GLU C2569      59.767  14.396 -15.660  1.00  3.900          H  
ATOM  40695 1HG  GLU C2569      60.545  11.464 -15.855  1.00  3.900          H  
ATOM  40696 2HG  GLU C2569      60.715  12.478 -14.436  1.00  3.900          H  
ATOM  40697  N   ARG C2570      60.474  15.148 -19.084  1.00  1.850          N  
ATOM  40698  CA  ARG C2570      60.576  16.383 -19.831  1.00  1.750          C  
ATOM  40699  C   ARG C2570      59.466  16.390 -20.850  1.00  1.440          C  
ATOM  40700  O   ARG C2570      58.819  17.414 -20.996  1.00  1.540          O  
ATOM  40701  CB  ARG C2570      61.904  16.544 -20.534  1.00  2.490          C  
ATOM  40702  CG  ARG C2570      62.108  17.880 -21.220  1.00  2.490          C  
ATOM  40703  CD  ARG C2570      63.440  17.974 -21.889  1.00  2.490          C  
ATOM  40704  NE  ARG C2570      64.570  17.898 -20.940  1.00  2.490          N  
ATOM  40705  CZ  ARG C2570      65.422  16.847 -20.779  1.00  2.490          C  
ATOM  40706  NH1 ARG C2570      65.281  15.743 -21.482  1.00  2.490          N  
ATOM  40707  NH2 ARG C2570      66.407  16.942 -19.897  1.00  2.490          N  
ATOM  40708  H   ARG C2570      61.200  14.462 -19.242  1.00  2.220          H  
ATOM  40709  HA  ARG C2570      60.448  17.221 -19.151  1.00  2.100          H  
ATOM  40710 1HB  ARG C2570      62.685  16.433 -19.815  1.00  2.990          H  
ATOM  40711 2HB  ARG C2570      62.026  15.757 -21.278  1.00  2.990          H  
ATOM  40712 1HG  ARG C2570      61.335  18.023 -21.976  1.00  2.990          H  
ATOM  40713 2HG  ARG C2570      62.038  18.674 -20.475  1.00  2.990          H  
ATOM  40714 1HD  ARG C2570      63.532  17.184 -22.623  1.00  2.990          H  
ATOM  40715 2HD  ARG C2570      63.500  18.936 -22.399  1.00  2.990          H  
ATOM  40716  HE  ARG C2570      64.742  18.719 -20.377  1.00  2.990          H  
ATOM  40717 1HH1 ARG C2570      64.526  15.655 -22.145  1.00  2.990          H  
ATOM  40718 2HH1 ARG C2570      65.923  14.977 -21.347  1.00  2.990          H  
ATOM  40719 1HH2 ARG C2570      66.528  17.787 -19.357  1.00  2.990          H  
ATOM  40720 2HH2 ARG C2570      67.043  16.171 -19.761  1.00  2.990          H  
ATOM  40721  N   LEU C2571      59.257  15.264 -21.594  1.00  1.180          N  
ATOM  40722  CA  LEU C2571      58.141  15.205 -22.528  1.00  0.940          C  
ATOM  40723  C   LEU C2571      56.801  15.285 -21.791  1.00  0.850          C  
ATOM  40724  O   LEU C2571      55.895  15.974 -22.257  1.00  0.870          O  
ATOM  40725  CB  LEU C2571      58.183  13.955 -23.390  1.00  1.410          C  
ATOM  40726  CG  LEU C2571      59.213  13.815 -24.495  1.00  1.410          C  
ATOM  40727  CD1 LEU C2571      59.151  12.372 -25.004  1.00  1.410          C  
ATOM  40728  CD2 LEU C2571      58.873  14.769 -25.649  1.00  1.410          C  
ATOM  40729  H   LEU C2571      59.891  14.464 -21.521  1.00  1.420          H  
ATOM  40730  HA  LEU C2571      58.214  16.061 -23.184  1.00  1.130          H  
ATOM  40731 1HB  LEU C2571      58.345  13.122 -22.717  1.00  1.690          H  
ATOM  40732 2HB  LEU C2571      57.234  13.864 -23.865  1.00  1.690          H  
ATOM  40733  HG  LEU C2571      60.216  14.022 -24.115  1.00  1.690          H  
ATOM  40734 1HD1 LEU C2571      59.866  12.251 -25.805  1.00  1.690          H  
ATOM  40735 2HD1 LEU C2571      59.395  11.691 -24.189  1.00  1.690          H  
ATOM  40736 3HD1 LEU C2571      58.152  12.152 -25.375  1.00  1.690          H  
ATOM  40737 1HD2 LEU C2571      59.602  14.636 -26.450  1.00  1.690          H  
ATOM  40738 2HD2 LEU C2571      57.883  14.533 -26.020  1.00  1.690          H  
ATOM  40739 3HD2 LEU C2571      58.900  15.802 -25.315  1.00  1.690          H  
ATOM  40740  N   LYS C2572      56.656  14.608 -20.639  1.00  0.790          N  
ATOM  40741  CA  LYS C2572      55.435  14.734 -19.858  1.00  0.780          C  
ATOM  40742  C   LYS C2572      55.306  16.162 -19.373  1.00  0.770          C  
ATOM  40743  O   LYS C2572      54.214  16.701 -19.406  1.00  0.780          O  
ATOM  40744  CB  LYS C2572      55.344  13.780 -18.657  1.00  1.100          C  
ATOM  40745  CG  LYS C2572      55.082  12.311 -18.992  1.00  1.100          C  
ATOM  40746  CD  LYS C2572      54.756  11.460 -17.766  1.00  1.100          C  
ATOM  40747  CE  LYS C2572      55.987  11.260 -16.903  1.00  1.100          C  
ATOM  40748  NZ  LYS C2572      55.794  10.240 -15.816  1.00  1.100          N  
ATOM  40749  H   LYS C2572      57.393  14.006 -20.310  1.00  0.950          H  
ATOM  40750  HA  LYS C2572      54.585  14.528 -20.505  1.00  0.940          H  
ATOM  40751 1HB  LYS C2572      56.279  13.837 -18.109  1.00  1.320          H  
ATOM  40752 2HB  LYS C2572      54.555  14.121 -17.986  1.00  1.320          H  
ATOM  40753 1HG  LYS C2572      54.255  12.241 -19.696  1.00  1.320          H  
ATOM  40754 2HG  LYS C2572      55.964  11.896 -19.445  1.00  1.320          H  
ATOM  40755 1HD  LYS C2572      53.978  11.944 -17.176  1.00  1.320          H  
ATOM  40756 2HD  LYS C2572      54.391  10.487 -18.094  1.00  1.320          H  
ATOM  40757 1HE  LYS C2572      56.817  10.947 -17.533  1.00  1.320          H  
ATOM  40758 2HE  LYS C2572      56.236  12.205 -16.440  1.00  1.320          H  
ATOM  40759 1HZ  LYS C2572      56.690  10.184 -15.290  1.00  1.320          H  
ATOM  40760 2HZ  LYS C2572      55.055  10.510 -15.194  1.00  1.320          H  
ATOM  40761 3HZ  LYS C2572      55.583   9.346 -16.217  1.00  1.320          H  
ATOM  40762  N   LEU C2573      56.406  16.801 -18.962  1.00  0.760          N  
ATOM  40763  CA  LEU C2573      56.400  18.191 -18.511  1.00  0.790          C  
ATOM  40764  C   LEU C2573      56.049  19.120 -19.656  1.00  0.790          C  
ATOM  40765  O   LEU C2573      55.297  20.067 -19.491  1.00  0.830          O  
ATOM  40766  CB  LEU C2573      57.774  18.601 -17.933  1.00  1.090          C  
ATOM  40767  CG  LEU C2573      57.953  20.077 -17.431  1.00  1.090          C  
ATOM  40768  CD1 LEU C2573      56.991  20.363 -16.331  1.00  1.090          C  
ATOM  40769  CD2 LEU C2573      59.384  20.271 -16.956  1.00  1.090          C  
ATOM  40770  H   LEU C2573      57.283  16.307 -18.915  1.00  0.910          H  
ATOM  40771  HA  LEU C2573      55.646  18.294 -17.742  1.00  0.950          H  
ATOM  40772 1HB  LEU C2573      57.996  17.949 -17.086  1.00  1.310          H  
ATOM  40773 2HB  LEU C2573      58.520  18.433 -18.687  1.00  1.310          H  
ATOM  40774  HG  LEU C2573      57.749  20.770 -18.245  1.00  1.310          H  
ATOM  40775 1HD1 LEU C2573      57.114  21.387 -15.985  1.00  1.310          H  
ATOM  40776 2HD1 LEU C2573      55.998  20.241 -16.699  1.00  1.310          H  
ATOM  40777 3HD1 LEU C2573      57.167  19.675 -15.498  1.00  1.310          H  
ATOM  40778 1HD2 LEU C2573      59.523  21.294 -16.611  1.00  1.310          H  
ATOM  40779 2HD2 LEU C2573      59.598  19.577 -16.136  1.00  1.310          H  
ATOM  40780 3HD2 LEU C2573      60.053  20.074 -17.788  1.00  1.310          H  
ATOM  40781  N   PHE C2574      56.635  18.883 -20.813  1.00  0.860          N  
ATOM  40782  CA  PHE C2574      56.418  19.668 -22.004  1.00  0.880          C  
ATOM  40783  C   PHE C2574      54.954  19.608 -22.440  1.00  0.860          C  
ATOM  40784  O   PHE C2574      54.303  20.645 -22.538  1.00  0.910          O  
ATOM  40785  CB  PHE C2574      57.412  19.168 -23.064  1.00  1.220          C  
ATOM  40786  CG  PHE C2574      57.357  19.714 -24.432  1.00  1.220          C  
ATOM  40787  CD1 PHE C2574      57.766  21.006 -24.728  1.00  1.220          C  
ATOM  40788  CD2 PHE C2574      56.955  18.893 -25.457  1.00  1.220          C  
ATOM  40789  CE1 PHE C2574      57.737  21.458 -26.036  1.00  1.220          C  
ATOM  40790  CE2 PHE C2574      56.922  19.327 -26.756  1.00  1.220          C  
ATOM  40791  CZ  PHE C2574      57.310  20.614 -27.051  1.00  1.220          C  
ATOM  40792  H   PHE C2574      57.278  18.114 -20.871  1.00  1.030          H  
ATOM  40793  HA  PHE C2574      56.663  20.702 -21.776  1.00  1.060          H  
ATOM  40794 1HB  PHE C2574      58.421  19.320 -22.688  1.00  1.470          H  
ATOM  40795 2HB  PHE C2574      57.280  18.108 -23.146  1.00  1.470          H  
ATOM  40796  HD1 PHE C2574      58.106  21.661 -23.925  1.00  1.470          H  
ATOM  40797  HD2 PHE C2574      56.667  17.889 -25.215  1.00  1.470          H  
ATOM  40798  HE1 PHE C2574      58.051  22.476 -26.269  1.00  1.470          H  
ATOM  40799  HE2 PHE C2574      56.590  18.657 -27.553  1.00  1.470          H  
ATOM  40800  HZ  PHE C2574      57.284  20.964 -28.082  1.00  1.470          H  
ATOM  40801  N   PHE C2575      54.422  18.397 -22.637  1.00  0.820          N  
ATOM  40802  CA  PHE C2575      53.046  18.198 -23.092  1.00  0.840          C  
ATOM  40803  C   PHE C2575      51.924  18.232 -22.054  1.00  0.870          C  
ATOM  40804  O   PHE C2575      50.842  18.755 -22.334  1.00  0.930          O  
ATOM  40805  CB  PHE C2575      52.908  16.845 -23.782  1.00  1.170          C  
ATOM  40806  CG  PHE C2575      53.440  16.722 -25.174  1.00  1.170          C  
ATOM  40807  CD1 PHE C2575      54.669  16.178 -25.418  1.00  1.170          C  
ATOM  40808  CD2 PHE C2575      52.677  17.118 -26.252  1.00  1.170          C  
ATOM  40809  CE1 PHE C2575      55.130  16.039 -26.694  1.00  1.170          C  
ATOM  40810  CE2 PHE C2575      53.137  16.974 -27.532  1.00  1.170          C  
ATOM  40811  CZ  PHE C2575      54.361  16.438 -27.754  1.00  1.170          C  
ATOM  40812  H   PHE C2575      55.012  17.576 -22.509  1.00  0.980          H  
ATOM  40813  HA  PHE C2575      52.831  18.973 -23.816  1.00  1.010          H  
ATOM  40814 1HB  PHE C2575      53.416  16.104 -23.171  1.00  1.400          H  
ATOM  40815 2HB  PHE C2575      51.865  16.576 -23.795  1.00  1.400          H  
ATOM  40816  HD1 PHE C2575      55.286  15.860 -24.584  1.00  1.400          H  
ATOM  40817  HD2 PHE C2575      51.692  17.551 -26.079  1.00  1.400          H  
ATOM  40818  HE1 PHE C2575      56.102  15.618 -26.866  1.00  1.400          H  
ATOM  40819  HE2 PHE C2575      52.526  17.296 -28.384  1.00  1.400          H  
ATOM  40820  HZ  PHE C2575      54.724  16.336 -28.779  1.00  1.400          H  
ATOM  40821  N   ILE C2576      52.130  17.586 -20.910  1.00  0.850          N  
ATOM  40822  CA  ILE C2576      51.077  17.360 -19.934  1.00  0.910          C  
ATOM  40823  C   ILE C2576      51.199  18.153 -18.625  1.00  0.930          C  
ATOM  40824  O   ILE C2576      50.301  18.908 -18.250  1.00  0.970          O  
ATOM  40825  CB  ILE C2576      51.078  15.835 -19.611  1.00  1.250          C  
ATOM  40826  CG1 ILE C2576      50.787  15.028 -20.923  1.00  1.250          C  
ATOM  40827  CG2 ILE C2576      50.057  15.509 -18.522  1.00  1.250          C  
ATOM  40828  CD1 ILE C2576      51.035  13.528 -20.824  1.00  1.250          C  
ATOM  40829  H   ILE C2576      53.044  17.209 -20.690  1.00  1.020          H  
ATOM  40830  HA  ILE C2576      50.129  17.623 -20.397  1.00  1.090          H  
ATOM  40831  HB  ILE C2576      52.060  15.539 -19.264  1.00  1.500          H  
ATOM  40832 1HG1 ILE C2576      49.753  15.193 -21.213  1.00  1.500          H  
ATOM  40833 2HG1 ILE C2576      51.424  15.396 -21.706  1.00  1.500          H  
ATOM  40834 1HG2 ILE C2576      50.072  14.451 -18.298  1.00  1.500          H  
ATOM  40835 2HG2 ILE C2576      50.285  16.050 -17.613  1.00  1.500          H  
ATOM  40836 3HG2 ILE C2576      49.068  15.792 -18.874  1.00  1.500          H  
ATOM  40837 1HD1 ILE C2576      50.818  13.060 -21.788  1.00  1.500          H  
ATOM  40838 2HD1 ILE C2576      52.078  13.353 -20.565  1.00  1.500          H  
ATOM  40839 3HD1 ILE C2576      50.399  13.079 -20.071  1.00  1.500          H  
ATOM  40840  N   LYS C2577      52.292  17.968 -17.899  1.00  0.920          N  
ATOM  40841  CA  LYS C2577      52.413  18.520 -16.554  1.00  0.960          C  
ATOM  40842  C   LYS C2577      52.917  19.947 -16.461  1.00  1.020          C  
ATOM  40843  O   LYS C2577      53.871  20.227 -15.740  1.00  1.260          O  
ATOM  40844  CB  LYS C2577      53.306  17.623 -15.707  1.00  1.330          C  
ATOM  40845  CG  LYS C2577      52.729  16.271 -15.411  1.00  1.330          C  
ATOM  40846  CD  LYS C2577      53.679  15.483 -14.523  1.00  1.330          C  
ATOM  40847  CE  LYS C2577      53.075  14.172 -14.059  1.00  1.330          C  
ATOM  40848  NZ  LYS C2577      51.949  14.408 -13.125  1.00  1.330          N  
ATOM  40849  H   LYS C2577      53.039  17.415 -18.298  1.00  1.100          H  
ATOM  40850  HA  LYS C2577      51.417  18.511 -16.110  1.00  1.150          H  
ATOM  40851 1HB  LYS C2577      54.248  17.463 -16.213  1.00  1.590          H  
ATOM  40852 2HB  LYS C2577      53.524  18.111 -14.759  1.00  1.590          H  
ATOM  40853 1HG  LYS C2577      51.764  16.395 -14.931  1.00  1.590          H  
ATOM  40854 2HG  LYS C2577      52.586  15.731 -16.350  1.00  1.590          H  
ATOM  40855 1HD  LYS C2577      54.598  15.270 -15.080  1.00  1.590          H  
ATOM  40856 2HD  LYS C2577      53.940  16.078 -13.649  1.00  1.590          H  
ATOM  40857 1HE  LYS C2577      52.717  13.606 -14.917  1.00  1.590          H  
ATOM  40858 2HE  LYS C2577      53.841  13.589 -13.545  1.00  1.590          H  
ATOM  40859 1HZ  LYS C2577      51.551  13.515 -12.794  1.00  1.590          H  
ATOM  40860 2HZ  LYS C2577      52.281  14.924 -12.323  1.00  1.590          H  
ATOM  40861 3HZ  LYS C2577      51.231  14.934 -13.586  1.00  1.590          H  
ATOM  40862  N   ASN C2578      52.217  20.857 -17.108  1.00  1.070          N  
ATOM  40863  CA  ASN C2578      52.603  22.259 -17.069  1.00  1.100          C  
ATOM  40864  C   ASN C2578      51.439  23.178 -17.384  1.00  1.170          C  
ATOM  40865  O   ASN C2578      50.327  22.758 -17.738  1.00  1.570          O  
ATOM  40866  CB  ASN C2578      53.753  22.486 -18.050  1.00  1.530          C  
ATOM  40867  CG  ASN C2578      54.714  23.672 -17.768  1.00  1.530          C  
ATOM  40868  OD1 ASN C2578      54.316  24.802 -17.389  1.00  1.530          O  
ATOM  40869  ND2 ASN C2578      55.976  23.410 -17.976  1.00  1.530          N  
ATOM  40870  H   ASN C2578      51.401  20.521 -17.627  1.00  1.280          H  
ATOM  40871  HA  ASN C2578      52.944  22.494 -16.061  1.00  1.320          H  
ATOM  40872 1HB  ASN C2578      54.353  21.606 -18.034  1.00  1.830          H  
ATOM  40873 2HB  ASN C2578      53.355  22.582 -19.057  1.00  1.830          H  
ATOM  40874 1HD2 ASN C2578      56.671  24.113 -17.826  1.00  1.830          H  
ATOM  40875 2HD2 ASN C2578      56.242  22.492 -18.290  1.00  1.830          H  
ATOM  40876  N   GLN C2579      51.722  24.455 -17.327  1.00  1.020          N  
ATOM  40877  CA  GLN C2579      50.736  25.454 -17.607  1.00  1.070          C  
ATOM  40878  C   GLN C2579      51.104  26.247 -18.823  1.00  1.020          C  
ATOM  40879  O   GLN C2579      50.247  26.633 -19.615  1.00  1.180          O  
ATOM  40880  CB  GLN C2579      50.652  26.392 -16.435  1.00  1.480          C  
ATOM  40881  CG  GLN C2579      50.232  25.726 -15.203  1.00  1.480          C  
ATOM  40882  CD  GLN C2579      50.000  26.700 -14.128  1.00  1.480          C  
ATOM  40883  OE1 GLN C2579      49.450  27.802 -14.396  1.00  1.480          O  
ATOM  40884  NE2 GLN C2579      50.349  26.336 -12.926  1.00  1.480          N  
ATOM  40885  H   GLN C2579      52.646  24.741 -17.050  1.00  1.220          H  
ATOM  40886  HA  GLN C2579      49.772  24.977 -17.782  1.00  1.280          H  
ATOM  40887 1HB  GLN C2579      51.634  26.828 -16.253  1.00  1.770          H  
ATOM  40888 2HB  GLN C2579      49.995  27.194 -16.667  1.00  1.770          H  
ATOM  40889 1HG  GLN C2579      49.332  25.156 -15.388  1.00  1.770          H  
ATOM  40890 2HG  GLN C2579      51.028  25.059 -14.877  1.00  1.770          H  
ATOM  40891 1HE2 GLN C2579      50.150  26.962 -12.166  1.00  1.770          H  
ATOM  40892 2HE2 GLN C2579      50.767  25.447 -12.753  1.00  1.770          H  
ATOM  40893  N   ARG C2580      52.398  26.521 -18.965  1.00  0.990          N  
ATOM  40894  CA  ARG C2580      52.828  27.340 -20.081  1.00  0.970          C  
ATOM  40895  C   ARG C2580      53.173  26.495 -21.288  1.00  0.920          C  
ATOM  40896  O   ARG C2580      52.763  26.803 -22.408  1.00  0.910          O  
ATOM  40897  CB  ARG C2580      54.026  28.185 -19.696  1.00  1.370          C  
ATOM  40898  CG  ARG C2580      53.721  29.278 -18.691  1.00  1.370          C  
ATOM  40899  CD  ARG C2580      54.915  30.109 -18.401  1.00  1.370          C  
ATOM  40900  NE  ARG C2580      54.624  31.158 -17.427  1.00  1.370          N  
ATOM  40901  CZ  ARG C2580      54.709  31.028 -16.082  1.00  1.370          C  
ATOM  40902  NH1 ARG C2580      55.075  29.883 -15.536  1.00  1.370          N  
ATOM  40903  NH2 ARG C2580      54.419  32.062 -15.308  1.00  1.370          N  
ATOM  40904  H   ARG C2580      53.070  26.156 -18.295  1.00  1.190          H  
ATOM  40905  HA  ARG C2580      52.012  28.010 -20.355  1.00  1.160          H  
ATOM  40906 1HB  ARG C2580      54.798  27.547 -19.269  1.00  1.640          H  
ATOM  40907 2HB  ARG C2580      54.444  28.653 -20.589  1.00  1.640          H  
ATOM  40908 1HG  ARG C2580      52.942  29.926 -19.091  1.00  1.640          H  
ATOM  40909 2HG  ARG C2580      53.370  28.825 -17.763  1.00  1.640          H  
ATOM  40910 1HD  ARG C2580      55.723  29.488 -18.023  1.00  1.640          H  
ATOM  40911 2HD  ARG C2580      55.240  30.590 -19.324  1.00  1.640          H  
ATOM  40912  HE  ARG C2580      54.337  32.059 -17.790  1.00  1.640          H  
ATOM  40913 1HH1 ARG C2580      55.296  29.089 -16.117  1.00  1.640          H  
ATOM  40914 2HH1 ARG C2580      55.136  29.798 -14.530  1.00  1.640          H  
ATOM  40915 1HH2 ARG C2580      54.138  32.941 -15.722  1.00  1.640          H  
ATOM  40916 2HH2 ARG C2580      54.477  31.975 -14.303  1.00  1.640          H  
ATOM  40917  N   SER C2581      53.937  25.424 -21.073  1.00  0.920          N  
ATOM  40918  CA  SER C2581      54.373  24.604 -22.194  1.00  0.910          C  
ATOM  40919  C   SER C2581      53.203  23.861 -22.796  1.00  0.810          C  
ATOM  40920  O   SER C2581      53.050  23.823 -24.018  1.00  0.770          O  
ATOM  40921  CB  SER C2581      55.443  23.619 -21.759  1.00  1.280          C  
ATOM  40922  OG  SER C2581      56.624  24.284 -21.381  1.00  1.280          O  
ATOM  40923  H   SER C2581      54.251  25.199 -20.143  1.00  1.100          H  
ATOM  40924  HA  SER C2581      54.795  25.255 -22.959  1.00  1.090          H  
ATOM  40925 1HB  SER C2581      55.074  23.014 -20.931  1.00  1.530          H  
ATOM  40926 2HB  SER C2581      55.655  22.937 -22.584  1.00  1.530          H  
ATOM  40927  HG  SER C2581      57.213  23.604 -21.046  1.00  1.530          H  
ATOM  40928  N   SER C2582      52.348  23.314 -21.933  1.00  0.810          N  
ATOM  40929  CA  SER C2582      51.206  22.528 -22.360  1.00  0.750          C  
ATOM  40930  C   SER C2582      50.250  23.357 -23.205  1.00  0.720          C  
ATOM  40931  O   SER C2582      49.724  22.881 -24.221  1.00  0.720          O  
ATOM  40932  CB  SER C2582      50.513  22.051 -21.100  1.00  1.070          C  
ATOM  40933  OG  SER C2582      50.055  23.172 -20.362  1.00  1.070          O  
ATOM  40934  H   SER C2582      52.525  23.390 -20.946  1.00  0.970          H  
ATOM  40935  HA  SER C2582      51.564  21.673 -22.941  1.00  0.900          H  
ATOM  40936 1HB  SER C2582      49.675  21.400 -21.353  1.00  1.290          H  
ATOM  40937 2HB  SER C2582      51.212  21.469 -20.495  1.00  1.290          H  
ATOM  40938  HG  SER C2582      49.848  22.852 -19.442  1.00  1.290          H  
ATOM  40939  N   LEU C2583      50.108  24.629 -22.841  1.00  0.710          N  
ATOM  40940  CA  LEU C2583      49.248  25.551 -23.556  1.00  0.690          C  
ATOM  40941  C   LEU C2583      49.851  25.915 -24.891  1.00  0.730          C  
ATOM  40942  O   LEU C2583      49.154  25.896 -25.907  1.00  0.710          O  
ATOM  40943  CB  LEU C2583      48.992  26.813 -22.720  1.00  0.970          C  
ATOM  40944  CG  LEU C2583      48.120  27.936 -23.372  1.00  0.970          C  
ATOM  40945  CD1 LEU C2583      46.730  27.417 -23.741  1.00  0.970          C  
ATOM  40946  CD2 LEU C2583      48.012  29.097 -22.398  1.00  0.970          C  
ATOM  40947  H   LEU C2583      50.561  24.924 -21.984  1.00  0.850          H  
ATOM  40948  HA  LEU C2583      48.301  25.047 -23.727  1.00  0.830          H  
ATOM  40949 1HB  LEU C2583      48.510  26.510 -21.788  1.00  1.170          H  
ATOM  40950 2HB  LEU C2583      49.960  27.250 -22.461  1.00  1.170          H  
ATOM  40951  HG  LEU C2583      48.603  28.276 -24.276  1.00  1.170          H  
ATOM  40952 1HD1 LEU C2583      46.154  28.225 -24.196  1.00  1.170          H  
ATOM  40953 2HD1 LEU C2583      46.820  26.603 -24.455  1.00  1.170          H  
ATOM  40954 3HD1 LEU C2583      46.213  27.064 -22.844  1.00  1.170          H  
ATOM  40955 1HD2 LEU C2583      47.431  29.895 -22.853  1.00  1.170          H  
ATOM  40956 2HD2 LEU C2583      47.524  28.762 -21.479  1.00  1.170          H  
ATOM  40957 3HD2 LEU C2583      49.012  29.464 -22.165  1.00  1.170          H  
ATOM  40958  N   ARG C2584      51.145  26.244 -24.901  1.00  0.770          N  
ATOM  40959  CA  ARG C2584      51.817  26.629 -26.131  1.00  0.810          C  
ATOM  40960  C   ARG C2584      51.751  25.517 -27.167  1.00  0.770          C  
ATOM  40961  O   ARG C2584      51.540  25.789 -28.353  1.00  0.770          O  
ATOM  40962  CB  ARG C2584      53.255  27.007 -25.831  1.00  1.120          C  
ATOM  40963  CG  ARG C2584      53.402  28.338 -25.099  1.00  1.120          C  
ATOM  40964  CD  ARG C2584      54.786  28.569 -24.630  1.00  1.120          C  
ATOM  40965  NE  ARG C2584      54.910  29.840 -23.923  1.00  1.120          N  
ATOM  40966  CZ  ARG C2584      55.966  30.216 -23.168  1.00  1.120          C  
ATOM  40967  NH1 ARG C2584      56.999  29.409 -23.010  1.00  1.120          N  
ATOM  40968  NH2 ARG C2584      55.961  31.405 -22.585  1.00  1.120          N  
ATOM  40969  H   ARG C2584      51.674  26.260 -24.022  1.00  0.920          H  
ATOM  40970  HA  ARG C2584      51.318  27.505 -26.534  1.00  0.970          H  
ATOM  40971 1HB  ARG C2584      53.703  26.235 -25.204  1.00  1.340          H  
ATOM  40972 2HB  ARG C2584      53.827  27.057 -26.755  1.00  1.340          H  
ATOM  40973 1HG  ARG C2584      53.152  29.142 -25.791  1.00  1.340          H  
ATOM  40974 2HG  ARG C2584      52.725  28.383 -24.254  1.00  1.340          H  
ATOM  40975 1HD  ARG C2584      55.058  27.764 -23.943  1.00  1.340          H  
ATOM  40976 2HD  ARG C2584      55.466  28.577 -25.480  1.00  1.340          H  
ATOM  40977  HE  ARG C2584      54.144  30.496 -24.015  1.00  1.340          H  
ATOM  40978 1HH1 ARG C2584      57.008  28.500 -23.449  1.00  1.340          H  
ATOM  40979 2HH1 ARG C2584      57.786  29.699 -22.446  1.00  1.340          H  
ATOM  40980 1HH2 ARG C2584      55.172  32.025 -22.709  1.00  1.340          H  
ATOM  40981 2HH2 ARG C2584      56.746  31.698 -22.022  1.00  1.340          H  
ATOM  40982  N   ILE C2585      51.890  24.265 -26.725  1.00  0.750          N  
ATOM  40983  CA  ILE C2585      51.807  23.138 -27.636  1.00  0.730          C  
ATOM  40984  C   ILE C2585      50.415  23.043 -28.218  1.00  0.660          C  
ATOM  40985  O   ILE C2585      50.274  22.854 -29.428  1.00  0.640          O  
ATOM  40986  CB  ILE C2585      52.153  21.829 -26.935  1.00  1.030          C  
ATOM  40987  CG1 ILE C2585      53.617  21.858 -26.555  1.00  1.030          C  
ATOM  40988  CG2 ILE C2585      51.827  20.628 -27.871  1.00  1.030          C  
ATOM  40989  CD1 ILE C2585      53.970  20.825 -25.599  1.00  1.030          C  
ATOM  40990  H   ILE C2585      52.098  24.108 -25.732  1.00  0.900          H  
ATOM  40991  HA  ILE C2585      52.513  23.294 -28.449  1.00  0.880          H  
ATOM  40992  HB  ILE C2585      51.576  21.746 -26.009  1.00  1.240          H  
ATOM  40993 1HG1 ILE C2585      54.234  21.736 -27.442  1.00  1.240          H  
ATOM  40994 2HG1 ILE C2585      53.844  22.818 -26.112  1.00  1.240          H  
ATOM  40995 1HG2 ILE C2585      52.068  19.705 -27.388  1.00  1.240          H  
ATOM  40996 2HG2 ILE C2585      50.771  20.613 -28.119  1.00  1.240          H  
ATOM  40997 3HG2 ILE C2585      52.410  20.710 -28.796  1.00  1.240          H  
ATOM  40998 1HD1 ILE C2585      54.986  20.930 -25.340  1.00  1.240          H  
ATOM  40999 2HD1 ILE C2585      53.363  20.984 -24.720  1.00  1.240          H  
ATOM  41000 3HD1 ILE C2585      53.801  19.839 -25.993  1.00  1.240          H  
ATOM  41001  N   ARG C2586      49.377  23.129 -27.375  1.00  0.620          N  
ATOM  41002  CA  ARG C2586      48.027  23.048 -27.908  1.00  0.550          C  
ATOM  41003  C   ARG C2586      47.731  24.202 -28.863  1.00  0.540          C  
ATOM  41004  O   ARG C2586      47.057  23.987 -29.870  1.00  0.500          O  
ATOM  41005  CB  ARG C2586      46.993  23.009 -26.788  1.00  0.800          C  
ATOM  41006  CG  ARG C2586      47.042  21.741 -25.908  1.00  0.800          C  
ATOM  41007  CD  ARG C2586      46.591  20.501 -26.620  1.00  0.800          C  
ATOM  41008  NE  ARG C2586      46.638  19.331 -25.739  1.00  0.800          N  
ATOM  41009  CZ  ARG C2586      46.435  18.047 -26.126  1.00  0.800          C  
ATOM  41010  NH1 ARG C2586      46.147  17.761 -27.383  1.00  0.800          N  
ATOM  41011  NH2 ARG C2586      46.526  17.075 -25.233  1.00  0.800          N  
ATOM  41012  H   ARG C2586      49.533  23.235 -26.364  1.00  0.740          H  
ATOM  41013  HA  ARG C2586      47.948  22.130 -28.480  1.00  0.660          H  
ATOM  41014 1HB  ARG C2586      47.138  23.872 -26.132  1.00  0.960          H  
ATOM  41015 2HB  ARG C2586      45.991  23.082 -27.211  1.00  0.960          H  
ATOM  41016 1HG  ARG C2586      48.063  21.571 -25.577  1.00  0.960          H  
ATOM  41017 2HG  ARG C2586      46.401  21.886 -25.034  1.00  0.960          H  
ATOM  41018 1HD  ARG C2586      45.562  20.636 -26.965  1.00  0.960          H  
ATOM  41019 2HD  ARG C2586      47.239  20.302 -27.465  1.00  0.960          H  
ATOM  41020  HE  ARG C2586      46.864  19.499 -24.760  1.00  0.960          H  
ATOM  41021 1HH1 ARG C2586      46.080  18.495 -28.071  1.00  0.960          H  
ATOM  41022 2HH1 ARG C2586      45.988  16.801 -27.663  1.00  0.960          H  
ATOM  41023 1HH2 ARG C2586      46.753  17.293 -24.271  1.00  0.960          H  
ATOM  41024 2HH2 ARG C2586      46.379  16.115 -25.509  1.00  0.960          H  
ATOM  41025  N   LEU C2587      48.231  25.414 -28.567  1.00  0.580          N  
ATOM  41026  CA  LEU C2587      48.015  26.559 -29.448  1.00  0.600          C  
ATOM  41027  C   LEU C2587      48.672  26.320 -30.795  1.00  0.610          C  
ATOM  41028  O   LEU C2587      48.072  26.592 -31.840  1.00  0.590          O  
ATOM  41029  CB  LEU C2587      48.579  27.833 -28.803  1.00  0.830          C  
ATOM  41030  CG  LEU C2587      47.810  28.393 -27.578  1.00  0.830          C  
ATOM  41031  CD1 LEU C2587      48.654  29.450 -26.893  1.00  0.830          C  
ATOM  41032  CD2 LEU C2587      46.508  29.021 -28.038  1.00  0.830          C  
ATOM  41033  H   LEU C2587      48.744  25.540 -27.689  1.00  0.700          H  
ATOM  41034  HA  LEU C2587      46.952  26.671 -29.612  1.00  0.720          H  
ATOM  41035 1HB  LEU C2587      49.594  27.619 -28.476  1.00  1.000          H  
ATOM  41036 2HB  LEU C2587      48.625  28.614 -29.558  1.00  1.000          H  
ATOM  41037  HG  LEU C2587      47.598  27.590 -26.875  1.00  1.000          H  
ATOM  41038 1HD1 LEU C2587      48.111  29.847 -26.037  1.00  1.000          H  
ATOM  41039 2HD1 LEU C2587      49.582  29.008 -26.554  1.00  1.000          H  
ATOM  41040 3HD1 LEU C2587      48.869  30.256 -27.591  1.00  1.000          H  
ATOM  41041 1HD2 LEU C2587      45.974  29.414 -27.174  1.00  1.000          H  
ATOM  41042 2HD2 LEU C2587      46.719  29.831 -28.734  1.00  1.000          H  
ATOM  41043 3HD2 LEU C2587      45.896  28.292 -28.528  1.00  1.000          H  
ATOM  41044  N   PHE C2588      49.885  25.767 -30.774  1.00  0.660          N  
ATOM  41045  CA  PHE C2588      50.616  25.412 -31.974  1.00  0.680          C  
ATOM  41046  C   PHE C2588      49.830  24.411 -32.798  1.00  0.630          C  
ATOM  41047  O   PHE C2588      49.593  24.635 -33.987  1.00  0.620          O  
ATOM  41048  CB  PHE C2588      51.986  24.873 -31.568  1.00  0.940          C  
ATOM  41049  CG  PHE C2588      52.828  24.259 -32.622  1.00  0.940          C  
ATOM  41050  CD1 PHE C2588      53.454  25.018 -33.595  1.00  0.940          C  
ATOM  41051  CD2 PHE C2588      53.052  22.892 -32.593  1.00  0.940          C  
ATOM  41052  CE1 PHE C2588      54.275  24.418 -34.525  1.00  0.940          C  
ATOM  41053  CE2 PHE C2588      53.870  22.298 -33.505  1.00  0.940          C  
ATOM  41054  CZ  PHE C2588      54.489  23.063 -34.477  1.00  0.940          C  
ATOM  41055  H   PHE C2588      50.346  25.619 -29.871  1.00  0.790          H  
ATOM  41056  HA  PHE C2588      50.758  26.313 -32.570  1.00  0.820          H  
ATOM  41057 1HB  PHE C2588      52.554  25.682 -31.115  1.00  1.130          H  
ATOM  41058 2HB  PHE C2588      51.850  24.136 -30.794  1.00  1.130          H  
ATOM  41059  HD1 PHE C2588      53.295  26.096 -33.621  1.00  1.130          H  
ATOM  41060  HD2 PHE C2588      52.569  22.281 -31.818  1.00  1.130          H  
ATOM  41061  HE1 PHE C2588      54.763  25.021 -35.290  1.00  1.130          H  
ATOM  41062  HE2 PHE C2588      54.035  21.218 -33.456  1.00  1.130          H  
ATOM  41063  HZ  PHE C2588      55.145  22.593 -35.203  1.00  1.130          H  
ATOM  41064  N   ASN C2589      49.397  23.323 -32.165  1.00  0.600          N  
ATOM  41065  CA  ASN C2589      48.674  22.295 -32.883  1.00  0.560          C  
ATOM  41066  C   ASN C2589      47.322  22.787 -33.405  1.00  0.520          C  
ATOM  41067  O   ASN C2589      46.923  22.431 -34.517  1.00  0.500          O  
ATOM  41068  CB  ASN C2589      48.577  21.074 -32.002  1.00  0.800          C  
ATOM  41069  CG  ASN C2589      49.938  20.395 -31.907  1.00  0.800          C  
ATOM  41070  OD1 ASN C2589      50.754  20.515 -32.825  1.00  0.800          O  
ATOM  41071  ND2 ASN C2589      50.204  19.723 -30.822  1.00  0.800          N  
ATOM  41072  H   ASN C2589      49.615  23.199 -31.172  1.00  0.720          H  
ATOM  41073  HA  ASN C2589      49.257  22.028 -33.754  1.00  0.670          H  
ATOM  41074 1HB  ASN C2589      48.255  21.374 -31.001  1.00  0.960          H  
ATOM  41075 2HB  ASN C2589      47.843  20.378 -32.400  1.00  0.960          H  
ATOM  41076 1HD2 ASN C2589      51.129  19.283 -30.707  1.00  0.960          H  
ATOM  41077 2HD2 ASN C2589      49.528  19.655 -30.094  1.00  0.960          H  
ATOM  41078  N   PHE C2590      46.644  23.638 -32.636  1.00  0.500          N  
ATOM  41079  CA  PHE C2590      45.380  24.246 -33.024  1.00  0.470          C  
ATOM  41080  C   PHE C2590      45.580  25.068 -34.287  1.00  0.490          C  
ATOM  41081  O   PHE C2590      44.832  24.911 -35.261  1.00  0.470          O  
ATOM  41082  CB  PHE C2590      44.857  25.074 -31.861  1.00  0.670          C  
ATOM  41083  CG  PHE C2590      43.615  25.877 -32.059  1.00  0.670          C  
ATOM  41084  CD1 PHE C2590      42.399  25.269 -32.175  1.00  0.670          C  
ATOM  41085  CD2 PHE C2590      43.663  27.257 -32.044  1.00  0.670          C  
ATOM  41086  CE1 PHE C2590      41.247  25.996 -32.299  1.00  0.670          C  
ATOM  41087  CE2 PHE C2590      42.507  27.996 -32.154  1.00  0.670          C  
ATOM  41088  CZ  PHE C2590      41.293  27.355 -32.285  1.00  0.670          C  
ATOM  41089  H   PHE C2590      47.005  23.860 -31.706  1.00  0.600          H  
ATOM  41090  HA  PHE C2590      44.664  23.452 -33.238  1.00  0.560          H  
ATOM  41091 1HB  PHE C2590      44.690  24.408 -31.029  1.00  0.800          H  
ATOM  41092 2HB  PHE C2590      45.639  25.754 -31.553  1.00  0.800          H  
ATOM  41093  HD1 PHE C2590      42.357  24.198 -32.171  1.00  0.800          H  
ATOM  41094  HD2 PHE C2590      44.628  27.758 -31.931  1.00  0.800          H  
ATOM  41095  HE1 PHE C2590      40.293  25.482 -32.400  1.00  0.800          H  
ATOM  41096  HE2 PHE C2590      42.549  29.086 -32.138  1.00  0.800          H  
ATOM  41097  HZ  PHE C2590      40.373  27.931 -32.377  1.00  0.800          H  
ATOM  41098  N   SER C2591      46.605  25.933 -34.273  1.00  0.540          N  
ATOM  41099  CA  SER C2591      46.935  26.783 -35.403  1.00  0.570          C  
ATOM  41100  C   SER C2591      47.236  25.942 -36.637  1.00  0.570          C  
ATOM  41101  O   SER C2591      46.782  26.272 -37.736  1.00  0.570          O  
ATOM  41102  CB  SER C2591      48.119  27.663 -35.071  1.00  0.790          C  
ATOM  41103  OG  SER C2591      48.446  28.497 -36.149  1.00  0.790          O  
ATOM  41104  H   SER C2591      47.177  26.024 -33.428  1.00  0.650          H  
ATOM  41105  HA  SER C2591      46.079  27.419 -35.618  1.00  0.680          H  
ATOM  41106 1HB  SER C2591      47.887  28.263 -34.193  1.00  0.940          H  
ATOM  41107 2HB  SER C2591      48.974  27.036 -34.818  1.00  0.940          H  
ATOM  41108  HG  SER C2591      49.194  29.018 -35.855  1.00  0.940          H  
ATOM  41109  N   LEU C2592      47.997  24.850 -36.469  1.00  0.580          N  
ATOM  41110  CA  LEU C2592      48.320  23.976 -37.587  1.00  0.590          C  
ATOM  41111  C   LEU C2592      47.079  23.344 -38.221  1.00  0.550          C  
ATOM  41112  O   LEU C2592      46.995  23.246 -39.451  1.00  0.550          O  
ATOM  41113  CB  LEU C2592      49.233  22.843 -37.123  1.00  0.820          C  
ATOM  41114  CG  LEU C2592      50.697  23.165 -36.738  1.00  0.820          C  
ATOM  41115  CD1 LEU C2592      51.308  21.929 -36.152  1.00  0.820          C  
ATOM  41116  CD2 LEU C2592      51.510  23.589 -37.930  1.00  0.820          C  
ATOM  41117  H   LEU C2592      48.387  24.654 -35.541  1.00  0.700          H  
ATOM  41118  HA  LEU C2592      48.821  24.569 -38.346  1.00  0.710          H  
ATOM  41119 1HB  LEU C2592      48.781  22.425 -36.233  1.00  0.990          H  
ATOM  41120 2HB  LEU C2592      49.216  22.096 -37.841  1.00  0.990          H  
ATOM  41121  HG  LEU C2592      50.712  23.953 -35.997  1.00  0.990          H  
ATOM  41122 1HD1 LEU C2592      52.306  22.162 -35.878  1.00  0.990          H  
ATOM  41123 2HD1 LEU C2592      50.767  21.611 -35.282  1.00  0.990          H  
ATOM  41124 3HD1 LEU C2592      51.307  21.127 -36.887  1.00  0.990          H  
ATOM  41125 1HD2 LEU C2592      52.534  23.790 -37.608  1.00  0.990          H  
ATOM  41126 2HD2 LEU C2592      51.513  22.792 -38.645  1.00  0.990          H  
ATOM  41127 3HD2 LEU C2592      51.093  24.487 -38.376  1.00  0.990          H  
ATOM  41128  N   LYS C2593      46.101  22.932 -37.403  1.00  0.520          N  
ATOM  41129  CA  LYS C2593      44.890  22.339 -37.972  1.00  0.490          C  
ATOM  41130  C   LYS C2593      44.098  23.406 -38.732  1.00  0.490          C  
ATOM  41131  O   LYS C2593      43.573  23.152 -39.830  1.00  0.500          O  
ATOM  41132  CB  LYS C2593      44.020  21.709 -36.877  1.00  0.700          C  
ATOM  41133  CG  LYS C2593      44.644  20.506 -36.137  1.00  0.700          C  
ATOM  41134  CD  LYS C2593      44.873  19.270 -37.018  1.00  0.700          C  
ATOM  41135  CE  LYS C2593      45.440  18.113 -36.189  1.00  0.700          C  
ATOM  41136  NZ  LYS C2593      46.826  18.378 -35.696  1.00  0.700          N  
ATOM  41137  H   LYS C2593      46.242  22.976 -36.386  1.00  0.620          H  
ATOM  41138  HA  LYS C2593      45.177  21.575 -38.692  1.00  0.590          H  
ATOM  41139 1HB  LYS C2593      43.820  22.467 -36.117  1.00  0.840          H  
ATOM  41140 2HB  LYS C2593      43.065  21.404 -37.290  1.00  0.840          H  
ATOM  41141 1HG  LYS C2593      45.591  20.813 -35.732  1.00  0.840          H  
ATOM  41142 2HG  LYS C2593      43.988  20.231 -35.308  1.00  0.840          H  
ATOM  41143 1HD  LYS C2593      43.929  18.954 -37.455  1.00  0.840          H  
ATOM  41144 2HD  LYS C2593      45.572  19.494 -37.819  1.00  0.840          H  
ATOM  41145 1HE  LYS C2593      44.798  17.955 -35.331  1.00  0.840          H  
ATOM  41146 2HE  LYS C2593      45.453  17.207 -36.795  1.00  0.840          H  
ATOM  41147 1HZ  LYS C2593      47.135  17.591 -35.149  1.00  0.840          H  
ATOM  41148 2HZ  LYS C2593      47.484  18.509 -36.479  1.00  0.840          H  
ATOM  41149 3HZ  LYS C2593      46.833  19.207 -35.118  1.00  0.840          H  
ATOM  41150  N   LEU C2594      44.061  24.626 -38.184  1.00  0.490          N  
ATOM  41151  CA  LEU C2594      43.368  25.714 -38.850  1.00  0.490          C  
ATOM  41152  C   LEU C2594      44.068  26.037 -40.168  1.00  0.510          C  
ATOM  41153  O   LEU C2594      43.404  26.316 -41.171  1.00  0.510          O  
ATOM  41154  CB  LEU C2594      43.322  26.937 -37.941  1.00  0.690          C  
ATOM  41155  CG  LEU C2594      42.455  26.797 -36.655  1.00  0.690          C  
ATOM  41156  CD1 LEU C2594      42.693  28.000 -35.805  1.00  0.690          C  
ATOM  41157  CD2 LEU C2594      40.970  26.659 -36.989  1.00  0.690          C  
ATOM  41158  H   LEU C2594      44.484  24.776 -37.260  1.00  0.590          H  
ATOM  41159  HA  LEU C2594      42.360  25.394 -39.083  1.00  0.590          H  
ATOM  41160 1HB  LEU C2594      44.340  27.163 -37.626  1.00  0.820          H  
ATOM  41161 2HB  LEU C2594      42.947  27.783 -38.513  1.00  0.820          H  
ATOM  41162  HG  LEU C2594      42.768  25.921 -36.096  1.00  0.820          H  
ATOM  41163 1HD1 LEU C2594      42.114  27.906 -34.911  1.00  0.820          H  
ATOM  41164 2HD1 LEU C2594      43.748  28.064 -35.550  1.00  0.820          H  
ATOM  41165 3HD1 LEU C2594      42.392  28.895 -36.341  1.00  0.820          H  
ATOM  41166 1HD2 LEU C2594      40.408  26.575 -36.057  1.00  0.820          H  
ATOM  41167 2HD2 LEU C2594      40.634  27.537 -37.537  1.00  0.820          H  
ATOM  41168 3HD2 LEU C2594      40.790  25.770 -37.585  1.00  0.820          H  
ATOM  41169  N   LEU C2595      45.407  25.968 -40.182  1.00  0.540          N  
ATOM  41170  CA  LEU C2595      46.164  26.215 -41.397  1.00  0.570          C  
ATOM  41171  C   LEU C2595      45.783  25.241 -42.485  1.00  0.550          C  
ATOM  41172  O   LEU C2595      45.532  25.661 -43.615  1.00  0.560          O  
ATOM  41173  CB  LEU C2595      47.677  26.124 -41.150  1.00  0.790          C  
ATOM  41174  CG  LEU C2595      48.600  26.240 -42.407  1.00  0.790          C  
ATOM  41175  CD1 LEU C2595      48.416  27.586 -43.111  1.00  0.790          C  
ATOM  41176  CD2 LEU C2595      50.046  26.048 -41.968  1.00  0.790          C  
ATOM  41177  H   LEU C2595      45.907  25.798 -39.305  1.00  0.650          H  
ATOM  41178  HA  LEU C2595      45.926  27.219 -41.734  1.00  0.680          H  
ATOM  41179 1HB  LEU C2595      47.955  26.900 -40.439  1.00  0.940          H  
ATOM  41180 2HB  LEU C2595      47.887  25.165 -40.696  1.00  0.940          H  
ATOM  41181  HG  LEU C2595      48.342  25.460 -43.107  1.00  0.940          H  
ATOM  41182 1HD1 LEU C2595      49.071  27.624 -43.982  1.00  0.940          H  
ATOM  41183 2HD1 LEU C2595      47.386  27.704 -43.442  1.00  0.940          H  
ATOM  41184 3HD1 LEU C2595      48.672  28.394 -42.429  1.00  0.940          H  
ATOM  41185 1HD2 LEU C2595      50.702  26.098 -42.839  1.00  0.940          H  
ATOM  41186 2HD2 LEU C2595      50.321  26.831 -41.260  1.00  0.940          H  
ATOM  41187 3HD2 LEU C2595      50.151  25.082 -41.491  1.00  0.940          H  
ATOM  41188  N   THR C2596      45.726  23.941 -42.180  1.00  0.550          N  
ATOM  41189  CA  THR C2596      45.366  23.014 -43.238  1.00  0.550          C  
ATOM  41190  C   THR C2596      43.946  23.225 -43.720  1.00  0.530          C  
ATOM  41191  O   THR C2596      43.666  23.013 -44.903  1.00  0.540          O  
ATOM  41192  CB  THR C2596      45.566  21.552 -42.844  1.00  0.770          C  
ATOM  41193  OG1 THR C2596      44.803  21.255 -41.668  1.00  0.770          O  
ATOM  41194  CG2 THR C2596      47.004  21.302 -42.607  1.00  0.770          C  
ATOM  41195  H   THR C2596      45.974  23.616 -41.236  1.00  0.660          H  
ATOM  41196  HA  THR C2596      46.017  23.202 -44.077  1.00  0.660          H  
ATOM  41197  HB  THR C2596      45.239  20.920 -43.641  1.00  0.920          H  
ATOM  41198  HG1 THR C2596      43.911  21.603 -41.770  1.00  0.920          H  
ATOM  41199 1HG2 THR C2596      47.157  20.260 -42.328  1.00  0.920          H  
ATOM  41200 2HG2 THR C2596      47.569  21.525 -43.502  1.00  0.920          H  
ATOM  41201 3HG2 THR C2596      47.327  21.953 -41.812  1.00  0.920          H  
ATOM  41202  N   CYS C2597      43.046  23.665 -42.831  1.00  0.510          N  
ATOM  41203  CA  CYS C2597      41.678  23.935 -43.252  1.00  0.490          C  
ATOM  41204  C   CYS C2597      41.682  25.104 -44.254  1.00  0.510          C  
ATOM  41205  O   CYS C2597      41.010  25.053 -45.292  1.00  0.520          O  
ATOM  41206  CB  CYS C2597      40.802  24.281 -42.046  1.00  0.690          C  
ATOM  41207  SG  CYS C2597      40.511  22.888 -40.923  1.00  0.690          S  
ATOM  41208  H   CYS C2597      43.327  23.766 -41.849  1.00  0.610          H  
ATOM  41209  HA  CYS C2597      41.275  23.047 -43.739  1.00  0.590          H  
ATOM  41210 1HB  CYS C2597      41.270  25.076 -41.476  1.00  0.830          H  
ATOM  41211 2HB  CYS C2597      39.844  24.653 -42.386  1.00  0.830          H  
ATOM  41212  HG  CYS C2597      41.768  22.873 -40.398  1.00  0.830          H  
ATOM  41213  N   LEU C2598      42.491  26.134 -43.972  1.00  0.520          N  
ATOM  41214  CA  LEU C2598      42.616  27.267 -44.879  1.00  0.540          C  
ATOM  41215  C   LEU C2598      43.261  26.861 -46.206  1.00  0.560          C  
ATOM  41216  O   LEU C2598      42.814  27.309 -47.263  1.00  0.560          O  
ATOM  41217  CB  LEU C2598      43.464  28.370 -44.227  1.00  0.750          C  
ATOM  41218  CG  LEU C2598      42.846  29.110 -43.004  1.00  0.750          C  
ATOM  41219  CD1 LEU C2598      43.929  29.971 -42.355  1.00  0.750          C  
ATOM  41220  CD2 LEU C2598      41.667  29.983 -43.445  1.00  0.750          C  
ATOM  41221  H   LEU C2598      42.979  26.146 -43.070  1.00  0.620          H  
ATOM  41222  HA  LEU C2598      41.622  27.642 -45.097  1.00  0.650          H  
ATOM  41223 1HB  LEU C2598      44.398  27.922 -43.894  1.00  0.900          H  
ATOM  41224 2HB  LEU C2598      43.700  29.114 -44.985  1.00  0.900          H  
ATOM  41225  HG  LEU C2598      42.500  28.384 -42.274  1.00  0.900          H  
ATOM  41226 1HD1 LEU C2598      43.513  30.484 -41.488  1.00  0.900          H  
ATOM  41227 2HD1 LEU C2598      44.753  29.336 -42.036  1.00  0.900          H  
ATOM  41228 3HD1 LEU C2598      44.293  30.705 -43.071  1.00  0.900          H  
ATOM  41229 1HD2 LEU C2598      41.258  30.495 -42.574  1.00  0.900          H  
ATOM  41230 2HD2 LEU C2598      42.009  30.721 -44.171  1.00  0.900          H  
ATOM  41231 3HD2 LEU C2598      40.890  29.374 -43.892  1.00  0.900          H  
ATOM  41232  N   LEU C2599      44.291  26.000 -46.160  1.00  0.580          N  
ATOM  41233  CA  LEU C2599      44.981  25.552 -47.372  1.00  0.620          C  
ATOM  41234  C   LEU C2599      44.016  24.753 -48.236  1.00  0.610          C  
ATOM  41235  O   LEU C2599      44.037  24.876 -49.464  1.00  0.640          O  
ATOM  41236  CB  LEU C2599      46.196  24.687 -47.008  1.00  0.850          C  
ATOM  41237  CG  LEU C2599      47.370  25.409 -46.275  1.00  0.850          C  
ATOM  41238  CD1 LEU C2599      48.336  24.386 -45.782  1.00  0.850          C  
ATOM  41239  CD2 LEU C2599      48.104  26.363 -47.182  1.00  0.850          C  
ATOM  41240  H   LEU C2599      44.627  25.692 -45.244  1.00  0.700          H  
ATOM  41241  HA  LEU C2599      45.300  26.423 -47.936  1.00  0.740          H  
ATOM  41242 1HB  LEU C2599      45.855  23.881 -46.370  1.00  1.020          H  
ATOM  41243 2HB  LEU C2599      46.594  24.246 -47.923  1.00  1.020          H  
ATOM  41244  HG  LEU C2599      46.978  25.957 -45.442  1.00  1.020          H  
ATOM  41245 1HD1 LEU C2599      49.103  24.902 -45.262  1.00  1.020          H  
ATOM  41246 2HD1 LEU C2599      47.863  23.700 -45.112  1.00  1.020          H  
ATOM  41247 3HD1 LEU C2599      48.756  23.843 -46.618  1.00  1.020          H  
ATOM  41248 1HD2 LEU C2599      48.912  26.836 -46.624  1.00  1.020          H  
ATOM  41249 2HD2 LEU C2599      48.522  25.804 -48.010  1.00  1.020          H  
ATOM  41250 3HD2 LEU C2599      47.431  27.131 -47.553  1.00  1.020          H  
ATOM  41251  N   TYR C2600      43.162  23.937 -47.587  1.00  0.590          N  
ATOM  41252  CA  TYR C2600      42.143  23.147 -48.266  1.00  0.580          C  
ATOM  41253  C   TYR C2600      41.266  24.085 -49.068  1.00  0.540          C  
ATOM  41254  O   TYR C2600      41.078  23.883 -50.267  1.00  0.550          O  
ATOM  41255  CB  TYR C2600      41.292  22.350 -47.260  1.00  0.820          C  
ATOM  41256  CG  TYR C2600      40.146  21.560 -47.867  1.00  0.820          C  
ATOM  41257  CD1 TYR C2600      40.350  20.287 -48.356  1.00  0.820          C  
ATOM  41258  CD2 TYR C2600      38.888  22.130 -47.946  1.00  0.820          C  
ATOM  41259  CE1 TYR C2600      39.305  19.584 -48.902  1.00  0.820          C  
ATOM  41260  CE2 TYR C2600      37.851  21.435 -48.515  1.00  0.820          C  
ATOM  41261  CZ  TYR C2600      38.048  20.167 -48.986  1.00  0.820          C  
ATOM  41262  OH  TYR C2600      37.001  19.476 -49.557  1.00  0.820          O  
ATOM  41263  H   TYR C2600      43.253  23.838 -46.573  1.00  0.710          H  
ATOM  41264  HA  TYR C2600      42.626  22.458 -48.956  1.00  0.700          H  
ATOM  41265 1HB  TYR C2600      41.934  21.658 -46.719  1.00  0.980          H  
ATOM  41266 2HB  TYR C2600      40.873  23.016 -46.533  1.00  0.980          H  
ATOM  41267  HD1 TYR C2600      41.335  19.837 -48.308  1.00  0.980          H  
ATOM  41268  HD2 TYR C2600      38.726  23.134 -47.568  1.00  0.980          H  
ATOM  41269  HE1 TYR C2600      39.473  18.582 -49.276  1.00  0.980          H  
ATOM  41270  HE2 TYR C2600      36.870  21.892 -48.591  1.00  0.980          H  
ATOM  41271  HH  TYR C2600      36.262  20.080 -49.707  1.00  0.980          H  
ATOM  41272  N   ILE C2601      40.767  25.135 -48.414  1.00  0.510          N  
ATOM  41273  CA  ILE C2601      39.920  26.100 -49.083  1.00  0.460          C  
ATOM  41274  C   ILE C2601      40.637  26.802 -50.218  1.00  0.490          C  
ATOM  41275  O   ILE C2601      40.027  27.013 -51.268  1.00  0.470          O  
ATOM  41276  CB  ILE C2601      39.315  27.102 -48.089  1.00  0.660          C  
ATOM  41277  CG1 ILE C2601      38.320  26.343 -47.106  1.00  0.660          C  
ATOM  41278  CG2 ILE C2601      38.654  28.267 -48.828  1.00  0.660          C  
ATOM  41279  CD1 ILE C2601      37.100  25.621 -47.755  1.00  0.660          C  
ATOM  41280  H   ILE C2601      40.964  25.229 -47.411  1.00  0.610          H  
ATOM  41281  HA  ILE C2601      39.106  25.560 -49.542  1.00  0.550          H  
ATOM  41282  HB  ILE C2601      40.116  27.499 -47.459  1.00  0.800          H  
ATOM  41283 1HG1 ILE C2601      38.888  25.598 -46.554  1.00  0.800          H  
ATOM  41284 2HG1 ILE C2601      37.934  27.075 -46.398  1.00  0.800          H  
ATOM  41285 1HG2 ILE C2601      38.242  28.970 -48.108  1.00  0.800          H  
ATOM  41286 2HG2 ILE C2601      39.382  28.786 -49.445  1.00  0.800          H  
ATOM  41287 3HG2 ILE C2601      37.877  27.891 -49.454  1.00  0.800          H  
ATOM  41288 1HD1 ILE C2601      36.499  25.153 -46.979  1.00  0.800          H  
ATOM  41289 2HD1 ILE C2601      36.496  26.337 -48.280  1.00  0.800          H  
ATOM  41290 3HD1 ILE C2601      37.412  24.852 -48.443  1.00  0.800          H  
ATOM  41291  N   VAL C2602      41.902  27.183 -50.036  1.00  0.550          N  
ATOM  41292  CA  VAL C2602      42.590  27.829 -51.138  1.00  0.600          C  
ATOM  41293  C   VAL C2602      42.652  26.872 -52.321  1.00  0.620          C  
ATOM  41294  O   VAL C2602      42.390  27.292 -53.446  1.00  0.640          O  
ATOM  41295  CB  VAL C2602      44.016  28.276 -50.769  1.00  0.820          C  
ATOM  41296  CG1 VAL C2602      44.754  28.779 -52.034  1.00  0.820          C  
ATOM  41297  CG2 VAL C2602      43.948  29.370 -49.738  1.00  0.820          C  
ATOM  41298  H   VAL C2602      42.348  27.044 -49.123  1.00  0.660          H  
ATOM  41299  HA  VAL C2602      42.023  28.710 -51.430  1.00  0.720          H  
ATOM  41300  HB  VAL C2602      44.567  27.420 -50.367  1.00  0.980          H  
ATOM  41301 1HG1 VAL C2602      45.762  29.086 -51.767  1.00  0.980          H  
ATOM  41302 2HG1 VAL C2602      44.811  28.005 -52.776  1.00  0.980          H  
ATOM  41303 3HG1 VAL C2602      44.215  29.628 -52.454  1.00  0.980          H  
ATOM  41304 1HG2 VAL C2602      44.957  29.680 -49.470  1.00  0.980          H  
ATOM  41305 2HG2 VAL C2602      43.402  30.218 -50.148  1.00  0.980          H  
ATOM  41306 3HG2 VAL C2602      43.438  29.014 -48.857  1.00  0.980          H  
ATOM  41307  N   ARG C2603      42.994  25.595 -52.080  1.00  0.660          N  
ATOM  41308  CA  ARG C2603      43.057  24.621 -53.167  1.00  0.760          C  
ATOM  41309  C   ARG C2603      41.727  24.529 -53.881  1.00  0.750          C  
ATOM  41310  O   ARG C2603      41.678  24.480 -55.114  1.00  0.920          O  
ATOM  41311  CB  ARG C2603      43.426  23.223 -52.676  1.00  1.020          C  
ATOM  41312  CG  ARG C2603      43.665  22.184 -53.807  1.00  1.020          C  
ATOM  41313  CD  ARG C2603      42.455  21.331 -54.099  1.00  1.020          C  
ATOM  41314  NE  ARG C2603      42.152  20.416 -53.012  1.00  1.020          N  
ATOM  41315  CZ  ARG C2603      40.971  19.792 -52.838  1.00  1.020          C  
ATOM  41316  NH1 ARG C2603      39.967  19.989 -53.674  1.00  1.020          N  
ATOM  41317  NH2 ARG C2603      40.814  18.972 -51.833  1.00  1.020          N  
ATOM  41318  H   ARG C2603      43.239  25.311 -51.125  1.00  0.790          H  
ATOM  41319  HA  ARG C2603      43.809  24.947 -53.876  1.00  0.910          H  
ATOM  41320 1HB  ARG C2603      44.312  23.261 -52.056  1.00  1.230          H  
ATOM  41321 2HB  ARG C2603      42.619  22.845 -52.050  1.00  1.230          H  
ATOM  41322 1HG  ARG C2603      43.932  22.709 -54.726  1.00  1.230          H  
ATOM  41323 2HG  ARG C2603      44.484  21.523 -53.520  1.00  1.230          H  
ATOM  41324 1HD  ARG C2603      41.586  21.931 -54.280  1.00  1.230          H  
ATOM  41325 2HD  ARG C2603      42.656  20.747 -54.992  1.00  1.230          H  
ATOM  41326  HE  ARG C2603      42.881  20.236 -52.334  1.00  1.230          H  
ATOM  41327 1HH1 ARG C2603      40.070  20.613 -54.461  1.00  1.230          H  
ATOM  41328 2HH1 ARG C2603      39.090  19.509 -53.522  1.00  1.230          H  
ATOM  41329 1HH2 ARG C2603      41.566  18.797 -51.183  1.00  1.230          H  
ATOM  41330 2HH2 ARG C2603      39.930  18.509 -51.716  1.00  1.230          H  
ATOM  41331  N   VAL C2604      40.640  24.487 -53.115  1.00  0.630          N  
ATOM  41332  CA  VAL C2604      39.318  24.408 -53.702  1.00  0.650          C  
ATOM  41333  C   VAL C2604      39.042  25.627 -54.574  1.00  0.660          C  
ATOM  41334  O   VAL C2604      38.577  25.485 -55.701  1.00  0.750          O  
ATOM  41335  CB  VAL C2604      38.245  24.303 -52.589  1.00  0.900          C  
ATOM  41336  CG1 VAL C2604      36.849  24.462 -53.154  1.00  0.900          C  
ATOM  41337  CG2 VAL C2604      38.352  22.935 -51.903  1.00  0.900          C  
ATOM  41338  H   VAL C2604      40.757  24.480 -52.097  1.00  0.760          H  
ATOM  41339  HA  VAL C2604      39.271  23.515 -54.322  1.00  0.780          H  
ATOM  41340  HB  VAL C2604      38.408  25.096 -51.864  1.00  1.080          H  
ATOM  41341 1HG1 VAL C2604      36.136  24.385 -52.338  1.00  1.080          H  
ATOM  41342 2HG1 VAL C2604      36.730  25.434 -53.633  1.00  1.080          H  
ATOM  41343 3HG1 VAL C2604      36.660  23.675 -53.883  1.00  1.080          H  
ATOM  41344 1HG2 VAL C2604      37.608  22.871 -51.112  1.00  1.080          H  
ATOM  41345 2HG2 VAL C2604      38.173  22.153 -52.633  1.00  1.080          H  
ATOM  41346 3HG2 VAL C2604      39.333  22.801 -51.479  1.00  1.080          H  
ATOM  41347  N   LEU C2605      39.346  26.821 -54.072  1.00  0.610          N  
ATOM  41348  CA  LEU C2605      39.126  28.059 -54.814  1.00  0.670          C  
ATOM  41349  C   LEU C2605      39.953  28.131 -56.098  1.00  0.760          C  
ATOM  41350  O   LEU C2605      39.465  28.572 -57.137  1.00  1.160          O  
ATOM  41351  CB  LEU C2605      39.455  29.259 -53.921  1.00  0.910          C  
ATOM  41352  CG  LEU C2605      38.501  29.522 -52.723  1.00  0.910          C  
ATOM  41353  CD1 LEU C2605      39.114  30.595 -51.845  1.00  0.910          C  
ATOM  41354  CD2 LEU C2605      37.130  29.958 -53.219  1.00  0.910          C  
ATOM  41355  H   LEU C2605      39.712  26.871 -53.117  1.00  0.730          H  
ATOM  41356  HA  LEU C2605      38.084  28.097 -55.095  1.00  0.800          H  
ATOM  41357 1HB  LEU C2605      40.455  29.106 -53.513  1.00  1.100          H  
ATOM  41358 2HB  LEU C2605      39.474  30.155 -54.539  1.00  1.100          H  
ATOM  41359  HG  LEU C2605      38.392  28.618 -52.133  1.00  1.100          H  
ATOM  41360 1HD1 LEU C2605      38.462  30.780 -50.993  1.00  1.100          H  
ATOM  41361 2HD1 LEU C2605      40.087  30.258 -51.488  1.00  1.100          H  
ATOM  41362 3HD1 LEU C2605      39.234  31.512 -52.417  1.00  1.100          H  
ATOM  41363 1HD2 LEU C2605      36.490  30.149 -52.369  1.00  1.100          H  
ATOM  41364 2HD2 LEU C2605      37.225  30.869 -53.809  1.00  1.100          H  
ATOM  41365 3HD2 LEU C2605      36.677  29.183 -53.828  1.00  1.100          H  
ATOM  41366  N   LEU C2606      41.171  27.613 -56.072  1.00  1.120          N  
ATOM  41367  CA  LEU C2606      42.044  27.601 -57.247  1.00  1.190          C  
ATOM  41368  C   LEU C2606      41.475  26.734 -58.360  1.00  1.000          C  
ATOM  41369  O   LEU C2606      41.933  26.788 -59.503  1.00  1.090          O  
ATOM  41370  CB  LEU C2606      43.440  27.063 -56.895  1.00  1.640          C  
ATOM  41371  CG  LEU C2606      44.345  27.913 -55.972  1.00  1.640          C  
ATOM  41372  CD1 LEU C2606      45.564  27.085 -55.625  1.00  1.640          C  
ATOM  41373  CD2 LEU C2606      44.758  29.202 -56.658  1.00  1.640          C  
ATOM  41374  H   LEU C2606      41.540  27.289 -55.171  1.00  1.340          H  
ATOM  41375  HA  LEU C2606      42.122  28.614 -57.625  1.00  1.430          H  
ATOM  41376 1HB  LEU C2606      43.301  26.099 -56.403  1.00  1.970          H  
ATOM  41377 2HB  LEU C2606      43.982  26.889 -57.823  1.00  1.970          H  
ATOM  41378  HG  LEU C2606      43.824  28.158 -55.073  1.00  1.970          H  
ATOM  41379 1HD1 LEU C2606      46.217  27.654 -54.966  1.00  1.970          H  
ATOM  41380 2HD1 LEU C2606      45.258  26.177 -55.130  1.00  1.970          H  
ATOM  41381 3HD1 LEU C2606      46.086  26.837 -56.537  1.00  1.970          H  
ATOM  41382 1HD2 LEU C2606      45.402  29.770 -55.988  1.00  1.970          H  
ATOM  41383 2HD2 LEU C2606      45.299  28.971 -57.575  1.00  1.970          H  
ATOM  41384 3HD2 LEU C2606      43.884  29.798 -56.896  1.00  1.970          H  
ATOM  41385  N   ASP C2607      40.522  25.882 -58.010  1.00  1.260          N  
ATOM  41386  CA  ASP C2607      39.876  24.982 -58.913  1.00  1.670          C  
ATOM  41387  C   ASP C2607      38.392  25.377 -59.026  1.00  1.910          C  
ATOM  41388  O   ASP C2607      37.573  24.571 -59.464  1.00  2.410          O  
ATOM  41389  CB  ASP C2607      40.017  23.550 -58.354  1.00  2.170          C  
ATOM  41390  CG  ASP C2607      39.892  22.386 -59.377  1.00  2.170          C  
ATOM  41391  OD1 ASP C2607      40.337  22.542 -60.495  1.00  2.170          O  
ATOM  41392  OD2 ASP C2607      39.368  21.326 -59.002  1.00  2.170          O  
ATOM  41393  H   ASP C2607      40.140  25.891 -57.062  1.00  1.510          H  
ATOM  41394  HA  ASP C2607      40.344  25.051 -59.894  1.00  2.000          H  
ATOM  41395 1HB  ASP C2607      40.987  23.467 -57.857  1.00  2.610          H  
ATOM  41396 2HB  ASP C2607      39.261  23.416 -57.576  1.00  2.610          H  
ATOM  41397  N   ASP C2608      38.028  26.635 -58.687  1.00  2.240          N  
ATOM  41398  CA  ASP C2608      36.617  27.037 -58.748  1.00  2.930          C  
ATOM  41399  C   ASP C2608      36.373  28.428 -59.380  1.00  3.290          C  
ATOM  41400  O   ASP C2608      36.208  29.427 -58.667  1.00  3.670          O  
ATOM  41401  CB  ASP C2608      36.048  27.052 -57.321  1.00  3.830          C  
ATOM  41402  CG  ASP C2608      34.566  27.319 -57.249  1.00  3.830          C  
ATOM  41403  OD1 ASP C2608      33.977  27.545 -58.314  1.00  3.830          O  
ATOM  41404  OD2 ASP C2608      34.009  27.350 -56.118  1.00  3.830          O  
ATOM  41405  H   ASP C2608      38.718  27.298 -58.329  1.00  2.690          H  
ATOM  41406  HA  ASP C2608      36.068  26.283 -59.306  1.00  3.520          H  
ATOM  41407 1HB  ASP C2608      36.269  26.098 -56.833  1.00  4.590          H  
ATOM  41408 2HB  ASP C2608      36.557  27.824 -56.758  1.00  4.590          H  
ATOM  41409  N   PRO C2609      36.286  28.504 -60.730  1.00  3.690          N  
ATOM  41410  CA  PRO C2609      36.081  29.694 -61.556  1.00  4.370          C  
ATOM  41411  C   PRO C2609      34.760  30.417 -61.285  1.00  5.190          C  
ATOM  41412  O   PRO C2609      34.551  31.529 -61.767  1.00  5.660          O  
ATOM  41413  CB  PRO C2609      36.069  29.128 -62.984  1.00  6.550          C  
ATOM  41414  CG  PRO C2609      36.817  27.829 -62.899  1.00  6.550          C  
ATOM  41415  CD  PRO C2609      36.469  27.271 -61.543  1.00  6.550          C  
ATOM  41416  HA  PRO C2609      36.928  30.380 -61.410  1.00  5.240          H  
ATOM  41417 1HB  PRO C2609      35.028  29.000 -63.322  1.00  7.870          H  
ATOM  41418 2HB  PRO C2609      36.540  29.845 -63.671  1.00  7.870          H  
ATOM  41419 1HG  PRO C2609      36.513  27.161 -63.720  1.00  7.870          H  
ATOM  41420 2HG  PRO C2609      37.896  28.006 -63.020  1.00  7.870          H  
ATOM  41421 1HD  PRO C2609      35.538  26.684 -61.583  1.00  7.870          H  
ATOM  41422 2HD  PRO C2609      37.319  26.679 -61.217  1.00  7.870          H  
ATOM  41423  N   ALA C2610      33.823  29.713 -60.642  1.00  5.680          N  
ATOM  41424  CA  ALA C2610      32.492  30.198 -60.331  1.00  6.760          C  
ATOM  41425  C   ALA C2610      32.426  31.431 -59.446  1.00  7.390          C  
ATOM  41426  O   ALA C2610      31.425  32.144 -59.488  1.00  8.030          O  
ATOM  41427  CB  ALA C2610      31.699  29.115 -59.658  1.00  9.030          C  
ATOM  41428  H   ALA C2610      34.051  28.803 -60.216  1.00  6.820          H  
ATOM  41429  HA  ALA C2610      32.015  30.443 -61.278  1.00  8.110          H  
ATOM  41430 1HB  ALA C2610      30.686  29.465 -59.481  1.00 10.840          H  
ATOM  41431 2HB  ALA C2610      31.678  28.224 -60.281  1.00 10.840          H  
ATOM  41432 3HB  ALA C2610      32.174  28.895 -58.723  1.00 10.840          H  
ATOM  41433  N   LEU C2611      33.377  31.594 -58.523  1.00  7.490          N  
ATOM  41434  CA  LEU C2611      33.250  32.679 -57.545  1.00  8.410          C  
ATOM  41435  C   LEU C2611      33.956  33.991 -57.811  1.00  9.080          C  
ATOM  41436  O   LEU C2611      34.986  34.064 -58.479  1.00  9.350          O  
ATOM  41437  CB  LEU C2611      33.707  32.195 -56.170  1.00 11.410          C  
ATOM  41438  CG  LEU C2611      32.946  31.018 -55.593  1.00 11.410          C  
ATOM  41439  CD1 LEU C2611      33.569  30.608 -54.317  1.00 11.410          C  
ATOM  41440  CD2 LEU C2611      31.488  31.382 -55.344  1.00 11.410          C  
ATOM  41441  H   LEU C2611      34.207  30.982 -58.511  1.00  8.990          H  
ATOM  41442  HA  LEU C2611      32.200  32.937 -57.491  1.00 10.090          H  
ATOM  41443 1HB  LEU C2611      34.753  31.897 -56.250  1.00 13.690          H  
ATOM  41444 2HB  LEU C2611      33.641  33.022 -55.464  1.00 13.690          H  
ATOM  41445  HG  LEU C2611      33.020  30.184 -56.282  1.00 13.690          H  
ATOM  41446 1HD1 LEU C2611      33.036  29.763 -53.946  1.00 13.690          H  
ATOM  41447 2HD1 LEU C2611      34.600  30.333 -54.504  1.00 13.690          H  
ATOM  41448 3HD1 LEU C2611      33.529  31.420 -53.595  1.00 13.690          H  
ATOM  41449 1HD2 LEU C2611      30.996  30.533 -54.919  1.00 13.690          H  
ATOM  41450 2HD2 LEU C2611      31.432  32.218 -54.645  1.00 13.690          H  
ATOM  41451 3HD2 LEU C2611      30.987  31.650 -56.266  1.00 13.690          H  
ATOM  41452  N   GLY C2612      33.408  35.032 -57.178  1.00  9.570          N  
ATOM  41453  CA  GLY C2612      33.960  36.375 -57.194  1.00 10.420          C  
ATOM  41454  C   GLY C2612      33.173  37.291 -58.111  1.00 11.270          C  
ATOM  41455  O   GLY C2612      32.549  36.858 -59.061  1.00 11.980          O  
ATOM  41456  H   GLY C2612      32.550  34.888 -56.665  1.00 11.480          H  
ATOM  41457 1HA  GLY C2612      33.957  36.779 -56.180  1.00 12.500          H  
ATOM  41458 2HA  GLY C2612      34.999  36.335 -57.520  1.00 12.500          H  
ATOM  41459  N   ILE C2613      33.247  38.584 -57.870  1.00 11.350          N  
ATOM  41460  CA  ILE C2613      32.523  39.543 -58.698  1.00 12.250          C  
ATOM  41461  C   ILE C2613      32.973  39.446 -60.152  1.00 12.630          C  
ATOM  41462  O   ILE C2613      32.183  39.566 -61.081  1.00 13.130          O  
ATOM  41463  CB  ILE C2613      32.648  40.965 -58.127  1.00 16.790          C  
ATOM  41464  CG1 ILE C2613      31.849  41.006 -56.779  1.00 16.790          C  
ATOM  41465  CG2 ILE C2613      32.121  41.991 -59.135  1.00 16.790          C  
ATOM  41466  CD1 ILE C2613      32.071  42.229 -55.930  1.00 16.790          C  
ATOM  41467  H   ILE C2613      33.793  38.907 -57.083  1.00 13.620          H  
ATOM  41468  HA  ILE C2613      31.466  39.284 -58.668  1.00 14.700          H  
ATOM  41469  HB  ILE C2613      33.690  41.182 -57.903  1.00 20.150          H  
ATOM  41470 1HG1 ILE C2613      30.796  40.944 -57.007  1.00 20.150          H  
ATOM  41471 2HG1 ILE C2613      32.119  40.135 -56.187  1.00 20.150          H  
ATOM  41472 1HG2 ILE C2613      32.200  42.992 -58.730  1.00 20.150          H  
ATOM  41473 2HG2 ILE C2613      32.690  41.946 -60.059  1.00 20.150          H  
ATOM  41474 3HG2 ILE C2613      31.093  41.772 -59.344  1.00 20.150          H  
ATOM  41475 1HD1 ILE C2613      31.471  42.149 -55.025  1.00 20.150          H  
ATOM  41476 2HD1 ILE C2613      33.124  42.299 -55.660  1.00 20.150          H  
ATOM  41477 3HD1 ILE C2613      31.777  43.123 -56.470  1.00 20.150          H  
ATOM  41478  N   GLY C2614      34.261  39.258 -60.374  1.00 12.540          N  
ATOM  41479  CA  GLY C2614      34.784  39.167 -61.731  1.00 13.030          C  
ATOM  41480  C   GLY C2614      34.175  38.019 -62.566  1.00 12.980          C  
ATOM  41481  O   GLY C2614      34.231  38.049 -63.802  1.00 13.140          O  
ATOM  41482  H   GLY C2614      34.883  39.164 -59.587  1.00 15.050          H  
ATOM  41483 1HA  GLY C2614      34.608  40.114 -62.241  1.00 15.640          H  
ATOM  41484 2HA  GLY C2614      35.864  39.038 -61.683  1.00 15.640          H  
ATOM  41485  N   CYS C2615      33.543  37.016 -61.928  1.00 12.870          N  
ATOM  41486  CA  CYS C2615      32.965  35.902 -62.678  1.00 12.920          C  
ATOM  41487  C   CYS C2615      31.665  36.339 -63.332  1.00 13.260          C  
ATOM  41488  O   CYS C2615      31.081  35.601 -64.128  1.00 13.690          O  
ATOM  41489  CB  CYS C2615      32.643  34.681 -61.809  1.00 18.070          C  
ATOM  41490  SG  CYS C2615      31.191  34.869 -60.772  1.00 18.070          S  
ATOM  41491  H   CYS C2615      33.434  37.027 -60.911  1.00 15.440          H  
ATOM  41492  HA  CYS C2615      33.670  35.597 -63.451  1.00 15.500          H  
ATOM  41493 1HB  CYS C2615      32.502  33.800 -62.436  1.00 21.680          H  
ATOM  41494 2HB  CYS C2615      33.492  34.470 -61.148  1.00 21.680          H  
ATOM  41495  HG  CYS C2615      31.270  33.644 -60.207  1.00 21.680          H  
ATOM  41496  N   TRP C2616      31.201  37.547 -63.010  1.00 13.200          N  
ATOM  41497  CA  TRP C2616      29.967  38.073 -63.549  1.00 13.600          C  
ATOM  41498  C   TRP C2616      30.090  38.294 -65.045  1.00 13.590          C  
ATOM  41499  O   TRP C2616      29.085  38.389 -65.733  1.00 13.770          O  
ATOM  41500  CB  TRP C2616      29.599  39.397 -62.884  1.00 18.880          C  
ATOM  41501  CG  TRP C2616      29.242  39.288 -61.407  1.00 18.880          C  
ATOM  41502  CD1 TRP C2616      29.247  38.156 -60.650  1.00 18.880          C  
ATOM  41503  CD2 TRP C2616      28.830  40.355 -60.514  1.00 18.880          C  
ATOM  41504  NE1 TRP C2616      28.893  38.442 -59.371  1.00 18.880          N  
ATOM  41505  CE2 TRP C2616      28.637  39.782 -59.266  1.00 18.880          C  
ATOM  41506  CE3 TRP C2616      28.618  41.734 -60.674  1.00 18.880          C  
ATOM  41507  CZ2 TRP C2616      28.260  40.525 -58.179  1.00 18.880          C  
ATOM  41508  CZ3 TRP C2616      28.226  42.478 -59.581  1.00 18.880          C  
ATOM  41509  CH2 TRP C2616      28.060  41.891 -58.360  1.00 18.880          C  
ATOM  41510  H   TRP C2616      31.719  38.130 -62.344  1.00 15.840          H  
ATOM  41511  HA  TRP C2616      29.170  37.351 -63.374  1.00 16.320          H  
ATOM  41512 1HB  TRP C2616      30.445  40.079 -62.964  1.00 22.660          H  
ATOM  41513 2HB  TRP C2616      28.790  39.839 -63.427  1.00 22.660          H  
ATOM  41514  HD1 TRP C2616      29.505  37.170 -61.001  1.00 22.660          H  
ATOM  41515  HE1 TRP C2616      28.842  37.762 -58.632  1.00 22.660          H  
ATOM  41516  HE3 TRP C2616      28.758  42.208 -61.645  1.00 22.660          H  
ATOM  41517  HZ2 TRP C2616      28.124  40.080 -57.218  1.00 22.660          H  
ATOM  41518  HZ3 TRP C2616      28.060  43.536 -59.718  1.00 22.660          H  
ATOM  41519  HH2 TRP C2616      27.757  42.503 -57.513  1.00 22.660          H  
ATOM  41520  N   GLY C2617      31.326  38.378 -65.552  1.00 13.490          N  
ATOM  41521  CA  GLY C2617      31.561  38.592 -66.969  1.00 13.570          C  
ATOM  41522  C   GLY C2617      31.561  37.292 -67.790  1.00 13.120          C  
ATOM  41523  O   GLY C2617      31.798  37.322 -69.000  1.00 13.010          O  
ATOM  41524  H   GLY C2617      32.138  38.281 -64.932  1.00 16.190          H  
ATOM  41525 1HA  GLY C2617      30.812  39.275 -67.356  1.00 16.280          H  
ATOM  41526 2HA  GLY C2617      32.522  39.090 -67.092  1.00 16.280          H  
ATOM  41527  N   CYS C2618      31.348  36.142 -67.143  1.00 12.910          N  
ATOM  41528  CA  CYS C2618      31.377  34.868 -67.846  1.00 12.750          C  
ATOM  41529  C   CYS C2618      30.088  34.586 -68.630  1.00 12.620          C  
ATOM  41530  O   CYS C2618      29.014  34.571 -68.040  1.00 12.670          O  
ATOM  41531  CB  CYS C2618      31.569  33.715 -66.868  1.00 17.910          C  
ATOM  41532  SG  CYS C2618      31.613  32.073 -67.672  1.00 17.910          S  
ATOM  41533  H   CYS C2618      31.160  36.146 -66.135  1.00 15.490          H  
ATOM  41534  HA  CYS C2618      32.239  34.896 -68.496  1.00 15.300          H  
ATOM  41535 1HB  CYS C2618      32.494  33.854 -66.312  1.00 21.500          H  
ATOM  41536 2HB  CYS C2618      30.751  33.720 -66.142  1.00 21.500          H  
ATOM  41537  HG  CYS C2618      30.525  32.239 -68.475  1.00 21.500          H  
ATOM  41538  N   PRO C2619      30.146  34.335 -69.948  1.00 12.630          N  
ATOM  41539  CA  PRO C2619      28.999  34.032 -70.778  1.00 12.650          C  
ATOM  41540  C   PRO C2619      28.516  32.633 -70.470  1.00 12.670          C  
ATOM  41541  O   PRO C2619      29.310  31.793 -70.031  1.00 12.810          O  
ATOM  41542  CB  PRO C2619      29.564  34.142 -72.195  1.00 18.980          C  
ATOM  41543  CG  PRO C2619      31.028  33.793 -72.044  1.00 18.980          C  
ATOM  41544  CD  PRO C2619      31.430  34.330 -70.676  1.00 18.980          C  
ATOM  41545  HA  PRO C2619      28.202  34.765 -70.596  1.00 15.180          H  
ATOM  41546 1HB  PRO C2619      29.029  33.436 -72.859  1.00 22.770          H  
ATOM  41547 2HB  PRO C2619      29.397  35.152 -72.592  1.00 22.770          H  
ATOM  41548 1HG  PRO C2619      31.158  32.702 -72.119  1.00 22.770          H  
ATOM  41549 2HG  PRO C2619      31.613  34.240 -72.863  1.00 22.770          H  
ATOM  41550 1HD  PRO C2619      32.138  33.616 -70.239  1.00 22.770          H  
ATOM  41551 2HD  PRO C2619      31.842  35.354 -70.755  1.00 22.770          H  
ATOM  41552  N   LYS C2620      27.249  32.366 -70.743  1.00 12.720          N  
ATOM  41553  CA  LYS C2620      26.729  31.023 -70.613  1.00 12.890          C  
ATOM  41554  C   LYS C2620      27.292  30.207 -71.748  1.00 12.610          C  
ATOM  41555  O   LYS C2620      27.405  30.698 -72.871  1.00 12.980          O  
ATOM  41556  CB  LYS C2620      25.203  31.021 -70.661  1.00 17.980          C  
ATOM  41557  CG  LYS C2620      24.551  29.663 -70.412  1.00 17.980          C  
ATOM  41558  CD  LYS C2620      23.039  29.779 -70.403  1.00 17.980          C  
ATOM  41559  CE  LYS C2620      22.380  28.432 -70.158  1.00 17.980          C  
ATOM  41560  NZ  LYS C2620      20.895  28.536 -70.172  1.00 17.980          N  
ATOM  41561  H   LYS C2620      26.640  33.101 -71.093  1.00 15.260          H  
ATOM  41562  HA  LYS C2620      27.072  30.591 -69.672  1.00 15.470          H  
ATOM  41563 1HB  LYS C2620      24.816  31.723 -69.927  1.00 21.570          H  
ATOM  41564 2HB  LYS C2620      24.874  31.361 -71.646  1.00 21.570          H  
ATOM  41565 1HG  LYS C2620      24.830  28.969 -71.207  1.00 21.570          H  
ATOM  41566 2HG  LYS C2620      24.890  29.257 -69.460  1.00 21.570          H  
ATOM  41567 1HD  LYS C2620      22.723  30.484 -69.633  1.00 21.570          H  
ATOM  41568 2HD  LYS C2620      22.709  30.158 -71.373  1.00 21.570          H  
ATOM  41569 1HE  LYS C2620      22.694  27.735 -70.934  1.00 21.570          H  
ATOM  41570 2HE  LYS C2620      22.698  28.050 -69.189  1.00 21.570          H  
ATOM  41571 1HZ  LYS C2620      20.487  27.625 -70.008  1.00 21.570          H  
ATOM  41572 2HZ  LYS C2620      20.592  29.177 -69.452  1.00 21.570          H  
ATOM  41573 3HZ  LYS C2620      20.599  28.881 -71.075  1.00 21.570          H  
ATOM  41574  N   GLN C2621      27.635  28.964 -71.503  1.00 12.110          N  
ATOM  41575  CA  GLN C2621      28.096  28.218 -72.641  1.00 11.840          C  
ATOM  41576  C   GLN C2621      26.877  27.709 -73.377  1.00 11.980          C  
ATOM  41577  O   GLN C2621      26.003  27.089 -72.777  1.00 11.710          O  
ATOM  41578  CB  GLN C2621      29.004  27.076 -72.205  1.00 16.680          C  
ATOM  41579  CG  GLN C2621      30.240  27.556 -71.473  1.00 16.680          C  
ATOM  41580  CD  GLN C2621      31.094  28.455 -72.335  1.00 16.680          C  
ATOM  41581  OE1 GLN C2621      31.485  28.084 -73.438  1.00 16.680          O  
ATOM  41582  NE2 GLN C2621      31.383  29.646 -71.846  1.00 16.680          N  
ATOM  41583  H   GLN C2621      27.556  28.560 -70.583  1.00 14.530          H  
ATOM  41584  HA  GLN C2621      28.649  28.875 -73.312  1.00 14.210          H  
ATOM  41585 1HB  GLN C2621      28.455  26.408 -71.543  1.00 20.020          H  
ATOM  41586 2HB  GLN C2621      29.306  26.502 -73.067  1.00 20.020          H  
ATOM  41587 1HG  GLN C2621      29.940  28.121 -70.592  1.00 20.020          H  
ATOM  41588 2HG  GLN C2621      30.837  26.693 -71.181  1.00 20.020          H  
ATOM  41589 1HE2 GLN C2621      31.946  30.276 -72.378  1.00 20.020          H  
ATOM  41590 2HE2 GLN C2621      31.038  29.924 -70.938  1.00 20.020          H  
ATOM  41591  N   ASN C2622      26.822  27.966 -74.679  1.00 12.540          N  
ATOM  41592  CA  ASN C2622      25.712  27.523 -75.512  1.00 12.890          C  
ATOM  41593  C   ASN C2622      26.218  26.991 -76.844  1.00 12.800          C  
ATOM  41594  O   ASN C2622      25.528  27.071 -77.861  1.00 13.090          O  
ATOM  41595  CB  ASN C2622      24.710  28.644 -75.700  1.00 17.910          C  
ATOM  41596  CG  ASN C2622      25.277  29.826 -76.420  1.00 17.910          C  
ATOM  41597  OD1 ASN C2622      26.504  29.970 -76.571  1.00 17.910          O  
ATOM  41598  ND2 ASN C2622      24.401  30.686 -76.879  1.00 17.910          N  
ATOM  41599  H   ASN C2622      27.555  28.527 -75.101  1.00 15.050          H  
ATOM  41600  HA  ASN C2622      25.209  26.696 -75.009  1.00 15.470          H  
ATOM  41601 1HB  ASN C2622      23.849  28.283 -76.253  1.00 21.490          H  
ATOM  41602 2HB  ASN C2622      24.353  28.974 -74.721  1.00 21.490          H  
ATOM  41603 1HD2 ASN C2622      24.701  31.503 -77.370  1.00 21.490          H  
ATOM  41604 2HD2 ASN C2622      23.418  30.525 -76.738  1.00 21.490          H  
ATOM  41605  N   TYR C2623      27.455  26.491 -76.841  1.00 12.540          N  
ATOM  41606  CA  TYR C2623      28.070  25.984 -78.064  1.00 12.590          C  
ATOM  41607  C   TYR C2623      27.827  24.488 -78.278  1.00 12.340          C  
ATOM  41608  O   TYR C2623      27.972  23.989 -79.396  1.00 12.170          O  
ATOM  41609  CB  TYR C2623      29.573  26.279 -78.050  1.00 17.610          C  
ATOM  41610  CG  TYR C2623      30.351  25.474 -77.037  1.00 17.610          C  
ATOM  41611  CD1 TYR C2623      30.858  24.235 -77.398  1.00 17.610          C  
ATOM  41612  CD2 TYR C2623      30.545  25.949 -75.754  1.00 17.610          C  
ATOM  41613  CE1 TYR C2623      31.558  23.480 -76.490  1.00 17.610          C  
ATOM  41614  CE2 TYR C2623      31.249  25.183 -74.843  1.00 17.610          C  
ATOM  41615  CZ  TYR C2623      31.751  23.957 -75.210  1.00 17.610          C  
ATOM  41616  OH  TYR C2623      32.450  23.197 -74.300  1.00 17.610          O  
ATOM  41617  H   TYR C2623      27.961  26.462 -75.968  1.00 15.050          H  
ATOM  41618  HA  TYR C2623      27.627  26.509 -78.910  1.00 15.110          H  
ATOM  41619 1HB  TYR C2623      29.989  26.076 -79.038  1.00 21.130          H  
ATOM  41620 2HB  TYR C2623      29.732  27.335 -77.840  1.00 21.130          H  
ATOM  41621  HD1 TYR C2623      30.703  23.857 -78.409  1.00 21.130          H  
ATOM  41622  HD2 TYR C2623      30.151  26.922 -75.457  1.00 21.130          H  
ATOM  41623  HE1 TYR C2623      31.954  22.509 -76.780  1.00 21.130          H  
ATOM  41624  HE2 TYR C2623      31.410  25.548 -73.831  1.00 21.130          H  
ATOM  41625  HH  TYR C2623      32.494  23.664 -73.462  1.00 21.130          H  
ATOM  41626  N   SER C2624      27.452  23.768 -77.221  1.00 12.470          N  
ATOM  41627  CA  SER C2624      27.189  22.342 -77.308  1.00 12.400          C  
ATOM  41628  C   SER C2624      26.196  21.981 -76.231  1.00 12.330          C  
ATOM  41629  O   SER C2624      26.113  22.650 -75.197  1.00 12.690          O  
ATOM  41630  CB  SER C2624      28.451  21.524 -77.129  1.00 17.390          C  
ATOM  41631  OG  SER C2624      28.950  21.646 -75.824  1.00 17.390          O  
ATOM  41632  H   SER C2624      27.360  24.191 -76.312  1.00 14.960          H  
ATOM  41633  HA  SER C2624      26.746  22.118 -78.279  1.00 14.880          H  
ATOM  41634 1HB  SER C2624      28.235  20.478 -77.339  1.00 20.870          H  
ATOM  41635 2HB  SER C2624      29.200  21.849 -77.844  1.00 20.870          H  
ATOM  41636  HG  SER C2624      29.766  21.144 -75.804  1.00 20.870          H  
ATOM  41637  N   PHE C2625      25.451  20.905 -76.459  1.00 12.040          N  
ATOM  41638  CA  PHE C2625      24.439  20.489 -75.509  1.00 12.100          C  
ATOM  41639  C   PHE C2625      24.494  18.989 -75.259  1.00 12.370          C  
ATOM  41640  O   PHE C2625      24.962  18.228 -76.107  1.00 12.510          O  
ATOM  41641  CB  PHE C2625      23.070  20.919 -76.051  1.00 16.920          C  
ATOM  41642  CG  PHE C2625      23.013  22.432 -76.295  1.00 16.920          C  
ATOM  41643  CD1 PHE C2625      23.365  22.962 -77.544  1.00 16.920          C  
ATOM  41644  CD2 PHE C2625      22.654  23.320 -75.292  1.00 16.920          C  
ATOM  41645  CE1 PHE C2625      23.363  24.318 -77.763  1.00 16.920          C  
ATOM  41646  CE2 PHE C2625      22.650  24.682 -75.523  1.00 16.920          C  
ATOM  41647  CZ  PHE C2625      23.008  25.172 -76.759  1.00 16.920          C  
ATOM  41648  H   PHE C2625      25.582  20.381 -77.312  1.00 14.450          H  
ATOM  41649  HA  PHE C2625      24.619  20.997 -74.561  1.00 14.520          H  
ATOM  41650 1HB  PHE C2625      22.863  20.407 -76.989  1.00 20.300          H  
ATOM  41651 2HB  PHE C2625      22.289  20.650 -75.343  1.00 20.300          H  
ATOM  41652  HD1 PHE C2625      23.658  22.289 -78.347  1.00 20.300          H  
ATOM  41653  HD2 PHE C2625      22.383  22.936 -74.309  1.00 20.300          H  
ATOM  41654  HE1 PHE C2625      23.652  24.718 -78.735  1.00 20.300          H  
ATOM  41655  HE2 PHE C2625      22.373  25.371 -74.725  1.00 20.300          H  
ATOM  41656  HZ  PHE C2625      23.014  26.242 -76.943  1.00 20.300          H  
ATOM  41657  N   ASN C2626      23.996  18.568 -74.102  1.00 12.580          N  
ATOM  41658  CA  ASN C2626      23.911  17.153 -73.747  1.00 12.990          C  
ATOM  41659  C   ASN C2626      22.536  16.859 -73.169  1.00 13.150          C  
ATOM  41660  O   ASN C2626      22.214  17.297 -72.065  1.00 13.330          O  
ATOM  41661  CB  ASN C2626      25.004  16.763 -72.765  1.00 18.020          C  
ATOM  41662  CG  ASN C2626      25.018  15.268 -72.463  1.00 18.020          C  
ATOM  41663  OD1 ASN C2626      24.040  14.547 -72.713  1.00 18.020          O  
ATOM  41664  ND2 ASN C2626      26.117  14.790 -71.922  1.00 18.020          N  
ATOM  41665  H   ASN C2626      23.650  19.252 -73.444  1.00 15.100          H  
ATOM  41666  HA  ASN C2626      24.019  16.552 -74.651  1.00 15.590          H  
ATOM  41667 1HB  ASN C2626      25.975  17.050 -73.172  1.00 21.630          H  
ATOM  41668 2HB  ASN C2626      24.864  17.308 -71.832  1.00 21.630          H  
ATOM  41669 1HD2 ASN C2626      26.182  13.813 -71.697  1.00 21.630          H  
ATOM  41670 2HD2 ASN C2626      26.887  15.398 -71.731  1.00 21.630          H  
ATOM  41671  N   ASP C2627      21.698  16.167 -73.936  1.00 13.330          N  
ATOM  41672  CA  ASP C2627      20.330  15.898 -73.542  1.00 13.600          C  
ATOM  41673  C   ASP C2627      20.133  14.570 -72.815  1.00 13.420          C  
ATOM  41674  O   ASP C2627      18.993  14.173 -72.558  1.00 13.900          O  
ATOM  41675  CB  ASP C2627      19.440  15.963 -74.783  1.00 18.930          C  
ATOM  41676  CG  ASP C2627      19.902  14.968 -75.830  1.00 18.930          C  
ATOM  41677  OD1 ASP C2627      21.023  14.504 -75.677  1.00 18.930          O  
ATOM  41678  OD2 ASP C2627      19.175  14.674 -76.753  1.00 18.930          O  
ATOM  41679  H   ASP C2627      21.997  15.778 -74.837  1.00 16.000          H  
ATOM  41680  HA  ASP C2627      20.016  16.692 -72.865  1.00 16.320          H  
ATOM  41681 1HB  ASP C2627      18.409  15.739 -74.510  1.00 22.720          H  
ATOM  41682 2HB  ASP C2627      19.465  16.967 -75.204  1.00 22.720          H  
ATOM  41683  N   SER C2628      21.223  13.890 -72.465  1.00 12.850          N  
ATOM  41684  CA  SER C2628      21.116  12.617 -71.770  1.00 12.760          C  
ATOM  41685  C   SER C2628      22.280  12.356 -70.824  1.00 12.580          C  
ATOM  41686  O   SER C2628      23.408  12.075 -71.246  1.00 12.500          O  
ATOM  41687  CB  SER C2628      21.034  11.511 -72.802  1.00 17.900          C  
ATOM  41688  OG  SER C2628      20.976  10.236 -72.216  1.00 17.900          O  
ATOM  41689  H   SER C2628      22.145  14.267 -72.693  1.00 15.420          H  
ATOM  41690  HA  SER C2628      20.200  12.629 -71.184  1.00 15.310          H  
ATOM  41691 1HB  SER C2628      20.147  11.668 -73.422  1.00 21.480          H  
ATOM  41692 2HB  SER C2628      21.900  11.572 -73.458  1.00 21.480          H  
ATOM  41693  HG  SER C2628      20.931   9.628 -72.969  1.00 21.480          H  
ATOM  41694  N   SER C2629      21.997  12.348 -69.521  1.00 12.690          N  
ATOM  41695  CA  SER C2629      23.025  12.153 -68.500  1.00 12.540          C  
ATOM  41696  C   SER C2629      23.359  10.673 -68.335  1.00 11.910          C  
ATOM  41697  O   SER C2629      23.112  10.078 -67.289  1.00 11.870          O  
ATOM  41698  CB  SER C2629      22.552  12.713 -67.167  1.00 17.620          C  
ATOM  41699  OG  SER C2629      22.334  14.098 -67.241  1.00 17.620          O  
ATOM  41700  H   SER C2629      21.057  12.558 -69.220  1.00 15.230          H  
ATOM  41701  HA  SER C2629      23.928  12.681 -68.810  1.00 15.050          H  
ATOM  41702 1HB  SER C2629      21.632  12.211 -66.868  1.00 21.140          H  
ATOM  41703 2HB  SER C2629      23.301  12.502 -66.402  1.00 21.140          H  
ATOM  41704  HG  SER C2629      22.062  14.371 -66.360  1.00 21.140          H  
ATOM  41705  N   SER C2630      23.951  10.109 -69.385  1.00 11.620          N  
ATOM  41706  CA  SER C2630      24.287   8.687 -69.514  1.00 11.190          C  
ATOM  41707  C   SER C2630      25.548   8.281 -68.765  1.00 10.680          C  
ATOM  41708  O   SER C2630      25.943   7.115 -68.791  1.00 10.760          O  
ATOM  41709  CB  SER C2630      24.451   8.334 -70.976  1.00 15.840          C  
ATOM  41710  OG  SER C2630      25.580   8.965 -71.523  1.00 15.840          O  
ATOM  41711  H   SER C2630      24.114  10.726 -70.184  1.00 13.940          H  
ATOM  41712  HA  SER C2630      23.460   8.106 -69.102  1.00 13.430          H  
ATOM  41713 1HB  SER C2630      24.539   7.252 -71.080  1.00 19.010          H  
ATOM  41714 2HB  SER C2630      23.563   8.647 -71.522  1.00 19.010          H  
ATOM  41715  HG  SER C2630      25.609   8.704 -72.448  1.00 19.010          H  
ATOM  41716  N   GLU C2631      26.248   9.254 -68.200  1.00 10.340          N  
ATOM  41717  CA  GLU C2631      27.469   8.984 -67.472  1.00  9.980          C  
ATOM  41718  C   GLU C2631      27.718   9.999 -66.372  1.00  9.290          C  
ATOM  41719  O   GLU C2631      27.624  11.213 -66.578  1.00  9.200          O  
ATOM  41720  CB  GLU C2631      28.669   8.965 -68.428  1.00 14.120          C  
ATOM  41721  CG  GLU C2631      30.007   8.621 -67.766  1.00 14.120          C  
ATOM  41722  CD  GLU C2631      31.148   8.529 -68.740  1.00 14.120          C  
ATOM  41723  OE1 GLU C2631      30.933   8.711 -69.913  1.00 14.120          O  
ATOM  41724  OE2 GLU C2631      32.243   8.272 -68.304  1.00 14.120          O  
ATOM  41725  H   GLU C2631      25.880  10.190 -68.245  1.00 12.410          H  
ATOM  41726  HA  GLU C2631      27.375   8.002 -67.005  1.00 11.980          H  
ATOM  41727 1HB  GLU C2631      28.488   8.232 -69.216  1.00 16.940          H  
ATOM  41728 2HB  GLU C2631      28.767   9.939 -68.906  1.00 16.940          H  
ATOM  41729 1HG  GLU C2631      30.253   9.389 -67.032  1.00 16.940          H  
ATOM  41730 2HG  GLU C2631      29.905   7.675 -67.238  1.00 16.940          H  
ATOM  41731  N   ILE C2632      28.072   9.479 -65.210  1.00  9.000          N  
ATOM  41732  CA  ILE C2632      28.448  10.267 -64.057  1.00  8.460          C  
ATOM  41733  C   ILE C2632      29.849   9.818 -63.695  1.00  7.490          C  
ATOM  41734  O   ILE C2632      30.108   8.625 -63.536  1.00  7.550          O  
ATOM  41735  CB  ILE C2632      27.463  10.087 -62.913  1.00 12.060          C  
ATOM  41736  CG1 ILE C2632      26.041  10.534 -63.364  1.00 12.060          C  
ATOM  41737  CG2 ILE C2632      27.914  10.822 -61.745  1.00 12.060          C  
ATOM  41738  CD1 ILE C2632      24.916  10.239 -62.378  1.00 12.060          C  
ATOM  41739  H   ILE C2632      28.117   8.470 -65.151  1.00 10.800          H  
ATOM  41740  HA  ILE C2632      28.482  11.323 -64.327  1.00 10.150          H  
ATOM  41741  HB  ILE C2632      27.413   9.074 -62.662  1.00 14.470          H  
ATOM  41742 1HG1 ILE C2632      26.062  11.604 -63.563  1.00 14.470          H  
ATOM  41743 2HG1 ILE C2632      25.792  10.016 -64.289  1.00 14.470          H  
ATOM  41744 1HG2 ILE C2632      27.212  10.640 -60.980  1.00 14.470          H  
ATOM  41745 2HG2 ILE C2632      28.894  10.474 -61.425  1.00 14.470          H  
ATOM  41746 3HG2 ILE C2632      27.964  11.888 -61.969  1.00 14.470          H  
ATOM  41747 1HD1 ILE C2632      23.976  10.580 -62.810  1.00 14.470          H  
ATOM  41748 2HD1 ILE C2632      24.857   9.185 -62.202  1.00 14.470          H  
ATOM  41749 3HD1 ILE C2632      25.073  10.751 -61.437  1.00 14.470          H  
ATOM  41750  N   ASN C2633      30.780  10.746 -63.660  1.00  6.790          N  
ATOM  41751  CA  ASN C2633      32.166  10.370 -63.464  1.00  5.990          C  
ATOM  41752  C   ASN C2633      32.585  10.383 -62.005  1.00  5.240          C  
ATOM  41753  O   ASN C2633      32.547  11.421 -61.361  1.00  5.460          O  
ATOM  41754  CB  ASN C2633      33.072  11.244 -64.309  1.00  8.710          C  
ATOM  41755  CG  ASN C2633      34.478  10.719 -64.373  1.00  8.710          C  
ATOM  41756  OD1 ASN C2633      34.776   9.660 -63.780  1.00  8.710          O  
ATOM  41757  ND2 ASN C2633      35.331  11.416 -65.102  1.00  8.710          N  
ATOM  41758  H   ASN C2633      30.520  11.717 -63.786  1.00  8.150          H  
ATOM  41759  HA  ASN C2633      32.289   9.343 -63.815  1.00  7.190          H  
ATOM  41760 1HB  ASN C2633      32.671  11.309 -65.322  1.00 10.450          H  
ATOM  41761 2HB  ASN C2633      33.094  12.253 -63.895  1.00 10.450          H  
ATOM  41762 1HD2 ASN C2633      36.279  11.112 -65.229  1.00 10.450          H  
ATOM  41763 2HD2 ASN C2633      35.024  12.249 -65.562  1.00 10.450          H  
ATOM  41764  N   TRP C2634      32.952   9.223 -61.478  1.00  4.670          N  
ATOM  41765  CA  TRP C2634      33.389   9.085 -60.093  1.00  4.070          C  
ATOM  41766  C   TRP C2634      34.827   9.604 -59.909  1.00  2.870          C  
ATOM  41767  O   TRP C2634      35.254   9.911 -58.795  1.00  2.980          O  
ATOM  41768  CB  TRP C2634      33.349   7.605 -59.693  1.00  5.940          C  
ATOM  41769  CG  TRP C2634      34.277   6.791 -60.532  1.00  5.940          C  
ATOM  41770  CD1 TRP C2634      33.969   6.138 -61.684  1.00  5.940          C  
ATOM  41771  CD2 TRP C2634      35.681   6.535 -60.292  1.00  5.940          C  
ATOM  41772  NE1 TRP C2634      35.080   5.526 -62.185  1.00  5.940          N  
ATOM  41773  CE2 TRP C2634      36.136   5.764 -61.348  1.00  5.940          C  
ATOM  41774  CE3 TRP C2634      36.572   6.906 -59.284  1.00  5.940          C  
ATOM  41775  CZ2 TRP C2634      37.453   5.362 -61.438  1.00  5.940          C  
ATOM  41776  CZ3 TRP C2634      37.871   6.511 -59.378  1.00  5.940          C  
ATOM  41777  CH2 TRP C2634      38.313   5.761 -60.423  1.00  5.940          C  
ATOM  41778  H   TRP C2634      32.935   8.409 -62.077  1.00  5.600          H  
ATOM  41779  HA  TRP C2634      32.720   9.660 -59.452  1.00  4.880          H  
ATOM  41780 1HB  TRP C2634      33.630   7.493 -58.647  1.00  7.130          H  
ATOM  41781 2HB  TRP C2634      32.351   7.208 -59.814  1.00  7.130          H  
ATOM  41782  HD1 TRP C2634      32.983   6.116 -62.150  1.00  7.130          H  
ATOM  41783  HE1 TRP C2634      35.120   4.986 -63.037  1.00  7.130          H  
ATOM  41784  HE3 TRP C2634      36.241   7.513 -58.441  1.00  7.130          H  
ATOM  41785  HZ2 TRP C2634      37.819   4.757 -62.268  1.00  7.130          H  
ATOM  41786  HZ3 TRP C2634      38.529   6.815 -58.600  1.00  7.130          H  
ATOM  41787  HH2 TRP C2634      39.361   5.465 -60.459  1.00  7.130          H  
ATOM  41788  N   ALA C2635      35.586   9.707 -61.007  1.00  2.020          N  
ATOM  41789  CA  ALA C2635      36.999  10.056 -60.917  1.00  1.120          C  
ATOM  41790  C   ALA C2635      37.297  11.400 -60.237  1.00  0.930          C  
ATOM  41791  O   ALA C2635      38.199  11.403 -59.411  1.00  0.940          O  
ATOM  41792  CB  ALA C2635      37.640  10.008 -62.286  1.00  1.930          C  
ATOM  41793  H   ALA C2635      35.178   9.490 -61.918  1.00  2.420          H  
ATOM  41794  HA  ALA C2635      37.482   9.288 -60.319  1.00  1.340          H  
ATOM  41795 1HB  ALA C2635      38.711  10.191 -62.188  1.00  2.310          H  
ATOM  41796 2HB  ALA C2635      37.477   9.016 -62.713  1.00  2.310          H  
ATOM  41797 3HB  ALA C2635      37.221  10.744 -62.945  1.00  2.310          H  
ATOM  41798  N   PRO C2636      36.522  12.511 -60.408  1.00  0.850          N  
ATOM  41799  CA  PRO C2636      36.703  13.821 -59.780  1.00  0.870          C  
ATOM  41800  C   PRO C2636      36.626  13.771 -58.257  1.00  0.950          C  
ATOM  41801  O   PRO C2636      36.994  14.733 -57.581  1.00  1.470          O  
ATOM  41802  CB  PRO C2636      35.539  14.648 -60.344  1.00  1.300          C  
ATOM  41803  CG  PRO C2636      35.192  13.973 -61.611  1.00  1.300          C  
ATOM  41804  CD  PRO C2636      35.399  12.524 -61.318  1.00  1.300          C  
ATOM  41805  HA  PRO C2636      37.675  14.234 -60.096  1.00  1.040          H  
ATOM  41806 1HB  PRO C2636      34.698  14.650 -59.628  1.00  1.570          H  
ATOM  41807 2HB  PRO C2636      35.845  15.695 -60.483  1.00  1.570          H  
ATOM  41808 1HG  PRO C2636      34.143  14.198 -61.882  1.00  1.570          H  
ATOM  41809 2HG  PRO C2636      35.821  14.341 -62.432  1.00  1.570          H  
ATOM  41810 1HD  PRO C2636      34.553  12.197 -60.778  1.00  1.570          H  
ATOM  41811 2HD  PRO C2636      35.574  12.000 -62.224  1.00  1.570          H  
ATOM  41812  N   ILE C2637      36.092  12.674 -57.723  1.00  0.840          N  
ATOM  41813  CA  ILE C2637      35.918  12.510 -56.301  1.00  0.950          C  
ATOM  41814  C   ILE C2637      37.182  11.904 -55.704  1.00  0.800          C  
ATOM  41815  O   ILE C2637      37.472  12.090 -54.516  1.00  0.710          O  
ATOM  41816  CB  ILE C2637      34.674  11.639 -56.018  1.00  1.290          C  
ATOM  41817  CG1 ILE C2637      33.445  12.279 -56.725  1.00  1.290          C  
ATOM  41818  CG2 ILE C2637      34.403  11.465 -54.508  1.00  1.290          C  
ATOM  41819  CD1 ILE C2637      33.206  13.725 -56.399  1.00  1.290          C  
ATOM  41820  H   ILE C2637      35.806  11.882 -58.303  1.00  1.010          H  
ATOM  41821  HA  ILE C2637      35.789  13.480 -55.845  1.00  1.140          H  
ATOM  41822  HB  ILE C2637      34.827  10.656 -56.458  1.00  1.540          H  
ATOM  41823 1HG1 ILE C2637      33.558  12.181 -57.806  1.00  1.540          H  
ATOM  41824 2HG1 ILE C2637      32.557  11.726 -56.420  1.00  1.540          H  
ATOM  41825 1HG2 ILE C2637      33.524  10.839 -54.370  1.00  1.540          H  
ATOM  41826 2HG2 ILE C2637      35.256  10.985 -54.032  1.00  1.540          H  
ATOM  41827 3HG2 ILE C2637      34.235  12.423 -54.041  1.00  1.540          H  
ATOM  41828 1HD1 ILE C2637      32.317  14.074 -56.911  1.00  1.540          H  
ATOM  41829 2HD1 ILE C2637      33.076  13.840 -55.351  1.00  1.540          H  
ATOM  41830 3HD1 ILE C2637      34.033  14.325 -56.713  1.00  1.540          H  
ATOM  41831  N   LEU C2638      37.893  11.097 -56.488  1.00  0.840          N  
ATOM  41832  CA  LEU C2638      39.100  10.469 -56.001  1.00  0.770          C  
ATOM  41833  C   LEU C2638      40.331  11.271 -56.419  1.00  0.680          C  
ATOM  41834  O   LEU C2638      41.246  11.461 -55.615  1.00  0.750          O  
ATOM  41835  CB  LEU C2638      39.228   9.034 -56.543  1.00  1.110          C  
ATOM  41836  CG  LEU C2638      40.481   8.221 -56.069  1.00  1.110          C  
ATOM  41837  CD1 LEU C2638      40.443   8.016 -54.542  1.00  1.110          C  
ATOM  41838  CD2 LEU C2638      40.538   6.887 -56.776  1.00  1.110          C  
ATOM  41839  H   LEU C2638      37.643  10.969 -57.467  1.00  1.010          H  
ATOM  41840  HA  LEU C2638      39.052  10.448 -54.916  1.00  0.920          H  
ATOM  41841 1HB  LEU C2638      38.337   8.480 -56.256  1.00  1.330          H  
ATOM  41842 2HB  LEU C2638      39.259   9.090 -57.632  1.00  1.330          H  
ATOM  41843  HG  LEU C2638      41.370   8.779 -56.320  1.00  1.330          H  
ATOM  41844 1HD1 LEU C2638      41.321   7.454 -54.229  1.00  1.330          H  
ATOM  41845 2HD1 LEU C2638      40.441   8.971 -54.025  1.00  1.330          H  
ATOM  41846 3HD1 LEU C2638      39.548   7.456 -54.274  1.00  1.330          H  
ATOM  41847 1HD2 LEU C2638      41.428   6.347 -56.451  1.00  1.330          H  
ATOM  41848 2HD2 LEU C2638      39.650   6.302 -56.537  1.00  1.330          H  
ATOM  41849 3HD2 LEU C2638      40.593   7.053 -57.842  1.00  1.330          H  
ATOM  41850  N   TRP C2639      40.381  11.681 -57.691  1.00  0.700          N  
ATOM  41851  CA  TRP C2639      41.539  12.383 -58.229  1.00  0.800          C  
ATOM  41852  C   TRP C2639      41.307  13.883 -58.381  1.00  0.800          C  
ATOM  41853  O   TRP C2639      40.384  14.311 -59.077  1.00  1.020          O  
ATOM  41854  CB  TRP C2639      41.898  11.802 -59.587  1.00  1.080          C  
ATOM  41855  CG  TRP C2639      42.383  10.399 -59.511  1.00  1.080          C  
ATOM  41856  CD1 TRP C2639      41.667   9.269 -59.765  1.00  1.080          C  
ATOM  41857  CD2 TRP C2639      43.702   9.964 -59.137  1.00  1.080          C  
ATOM  41858  NE1 TRP C2639      42.464   8.165 -59.593  1.00  1.080          N  
ATOM  41859  CE2 TRP C2639      43.710   8.574 -59.208  1.00  1.080          C  
ATOM  41860  CE3 TRP C2639      44.854  10.633 -58.754  1.00  1.080          C  
ATOM  41861  CZ2 TRP C2639      44.846   7.832 -58.914  1.00  1.080          C  
ATOM  41862  CZ3 TRP C2639      45.993   9.901 -58.450  1.00  1.080          C  
ATOM  41863  CH2 TRP C2639      45.994   8.537 -58.529  1.00  1.080          C  
ATOM  41864  H   TRP C2639      39.597  11.502 -58.308  1.00  0.840          H  
ATOM  41865  HA  TRP C2639      42.374  12.229 -57.552  1.00  0.960          H  
ATOM  41866 1HB  TRP C2639      41.018  11.825 -60.230  1.00  1.300          H  
ATOM  41867 2HB  TRP C2639      42.667  12.415 -60.053  1.00  1.300          H  
ATOM  41868  HD1 TRP C2639      40.618   9.249 -60.068  1.00  1.300          H  
ATOM  41869  HE1 TRP C2639      42.182   7.205 -59.724  1.00  1.300          H  
ATOM  41870  HE3 TRP C2639      44.851  11.710 -58.693  1.00  1.300          H  
ATOM  41871  HZ2 TRP C2639      44.857   6.744 -58.970  1.00  1.300          H  
ATOM  41872  HZ3 TRP C2639      46.888  10.435 -58.147  1.00  1.300          H  
ATOM  41873  HH2 TRP C2639      46.906   7.993 -58.285  1.00  1.300          H  
ATOM  41874  N   VAL C2640      42.185  14.667 -57.776  1.00  0.710          N  
ATOM  41875  CA  VAL C2640      42.123  16.116 -57.796  1.00  0.780          C  
ATOM  41876  C   VAL C2640      43.468  16.706 -58.213  1.00  0.710          C  
ATOM  41877  O   VAL C2640      44.493  16.406 -57.607  1.00  0.710          O  
ATOM  41878  CB  VAL C2640      41.725  16.639 -56.397  1.00  1.060          C  
ATOM  41879  CG1 VAL C2640      41.684  18.166 -56.393  1.00  1.060          C  
ATOM  41880  CG2 VAL C2640      40.344  16.052 -55.987  1.00  1.060          C  
ATOM  41881  H   VAL C2640      42.938  14.212 -57.262  1.00  0.850          H  
ATOM  41882  HA  VAL C2640      41.366  16.423 -58.518  1.00  0.940          H  
ATOM  41883  HB  VAL C2640      42.479  16.325 -55.671  1.00  1.280          H  
ATOM  41884 1HG1 VAL C2640      41.421  18.495 -55.410  1.00  1.280          H  
ATOM  41885 2HG1 VAL C2640      42.653  18.578 -56.656  1.00  1.280          H  
ATOM  41886 3HG1 VAL C2640      40.940  18.519 -57.105  1.00  1.280          H  
ATOM  41887 1HG2 VAL C2640      40.073  16.415 -55.003  1.00  1.280          H  
ATOM  41888 2HG2 VAL C2640      39.584  16.359 -56.706  1.00  1.280          H  
ATOM  41889 3HG2 VAL C2640      40.387  14.965 -55.964  1.00  1.280          H  
ATOM  41890  N   GLU C2641      43.483  17.602 -59.192  1.00  0.790          N  
ATOM  41891  CA  GLU C2641      44.760  18.178 -59.618  1.00  0.780          C  
ATOM  41892  C   GLU C2641      45.207  19.278 -58.660  1.00  0.730          C  
ATOM  41893  O   GLU C2641      45.112  20.470 -58.952  1.00  0.820          O  
ATOM  41894  CB  GLU C2641      44.645  18.716 -61.045  1.00  1.100          C  
ATOM  41895  CG  GLU C2641      44.354  17.636 -62.090  1.00  1.100          C  
ATOM  41896  CD  GLU C2641      44.257  18.166 -63.503  1.00  1.100          C  
ATOM  41897  OE1 GLU C2641      44.327  19.358 -63.683  1.00  1.100          O  
ATOM  41898  OE2 GLU C2641      44.111  17.372 -64.401  1.00  1.100          O  
ATOM  41899  H   GLU C2641      42.624  17.862 -59.657  1.00  0.950          H  
ATOM  41900  HA  GLU C2641      45.518  17.392 -59.605  1.00  0.940          H  
ATOM  41901 1HB  GLU C2641      43.847  19.459 -61.093  1.00  1.320          H  
ATOM  41902 2HB  GLU C2641      45.575  19.213 -61.322  1.00  1.320          H  
ATOM  41903 1HG  GLU C2641      45.150  16.892 -62.048  1.00  1.320          H  
ATOM  41904 2HG  GLU C2641      43.421  17.137 -61.831  1.00  1.320          H  
ATOM  41905  N   ARG C2642      45.680  18.845 -57.502  1.00  0.670          N  
ATOM  41906  CA  ARG C2642      46.063  19.730 -56.418  1.00  0.720          C  
ATOM  41907  C   ARG C2642      47.357  20.467 -56.718  1.00  0.690          C  
ATOM  41908  O   ARG C2642      48.259  19.935 -57.364  1.00  0.730          O  
ATOM  41909  CB  ARG C2642      46.246  18.948 -55.128  1.00  0.990          C  
ATOM  41910  CG  ARG C2642      44.983  18.304 -54.624  1.00  0.990          C  
ATOM  41911  CD  ARG C2642      45.119  17.712 -53.291  1.00  0.990          C  
ATOM  41912  NE  ARG C2642      46.063  16.610 -53.208  1.00  0.990          N  
ATOM  41913  CZ  ARG C2642      46.359  15.975 -52.074  1.00  0.990          C  
ATOM  41914  NH1 ARG C2642      45.789  16.325 -50.936  1.00  0.990          N  
ATOM  41915  NH2 ARG C2642      47.232  15.006 -52.142  1.00  0.990          N  
ATOM  41916  H   ARG C2642      45.686  17.830 -57.381  1.00  0.800          H  
ATOM  41917  HA  ARG C2642      45.270  20.464 -56.277  1.00  0.860          H  
ATOM  41918 1HB  ARG C2642      46.977  18.155 -55.291  1.00  1.190          H  
ATOM  41919 2HB  ARG C2642      46.640  19.602 -54.350  1.00  1.190          H  
ATOM  41920 1HG  ARG C2642      44.192  19.026 -54.601  1.00  1.190          H  
ATOM  41921 2HG  ARG C2642      44.711  17.498 -55.300  1.00  1.190          H  
ATOM  41922 1HD  ARG C2642      45.440  18.490 -52.598  1.00  1.190          H  
ATOM  41923 2HD  ARG C2642      44.138  17.339 -52.990  1.00  1.190          H  
ATOM  41924  HE  ARG C2642      46.561  16.269 -54.056  1.00  1.190          H  
ATOM  41925 1HH1 ARG C2642      45.129  17.084 -50.908  1.00  1.190          H  
ATOM  41926 2HH1 ARG C2642      46.016  15.836 -50.089  1.00  1.190          H  
ATOM  41927 1HH2 ARG C2642      47.640  14.807 -53.057  1.00  1.190          H  
ATOM  41928 2HH2 ARG C2642      47.510  14.476 -51.340  1.00  1.190          H  
ATOM  41929  N   LYS C2643      47.447  21.706 -56.246  1.00  0.720          N  
ATOM  41930  CA  LYS C2643      48.665  22.481 -56.384  1.00  0.730          C  
ATOM  41931  C   LYS C2643      49.706  21.904 -55.432  1.00  0.720          C  
ATOM  41932  O   LYS C2643      49.416  21.697 -54.246  1.00  0.710          O  
ATOM  41933  CB  LYS C2643      48.372  23.968 -56.119  1.00  1.020          C  
ATOM  41934  CG  LYS C2643      49.549  24.932 -56.345  1.00  1.020          C  
ATOM  41935  CD  LYS C2643      49.099  26.403 -56.221  1.00  1.020          C  
ATOM  41936  CE  LYS C2643      50.250  27.382 -56.457  1.00  1.020          C  
ATOM  41937  NZ  LYS C2643      49.799  28.810 -56.380  1.00  1.020          N  
ATOM  41938  H   LYS C2643      46.657  22.107 -55.766  1.00  0.860          H  
ATOM  41939  HA  LYS C2643      49.039  22.372 -57.404  1.00  0.880          H  
ATOM  41940 1HB  LYS C2643      47.546  24.291 -56.756  1.00  1.220          H  
ATOM  41941 2HB  LYS C2643      48.049  24.088 -55.087  1.00  1.220          H  
ATOM  41942 1HG  LYS C2643      50.317  24.744 -55.602  1.00  1.220          H  
ATOM  41943 2HG  LYS C2643      49.973  24.767 -57.335  1.00  1.220          H  
ATOM  41944 1HD  LYS C2643      48.334  26.601 -56.968  1.00  1.220          H  
ATOM  41945 2HD  LYS C2643      48.676  26.574 -55.230  1.00  1.220          H  
ATOM  41946 1HE  LYS C2643      51.018  27.214 -55.705  1.00  1.220          H  
ATOM  41947 2HE  LYS C2643      50.676  27.200 -57.443  1.00  1.220          H  
ATOM  41948 1HZ  LYS C2643      50.589  29.422 -56.542  1.00  1.220          H  
ATOM  41949 2HZ  LYS C2643      49.094  28.980 -57.084  1.00  1.220          H  
ATOM  41950 3HZ  LYS C2643      49.411  29.000 -55.468  1.00  1.220          H  
ATOM  41951  N   MET C2644      50.912  21.653 -55.940  1.00  0.750          N  
ATOM  41952  CA  MET C2644      51.957  21.056 -55.119  1.00  0.740          C  
ATOM  41953  C   MET C2644      52.498  21.940 -54.019  1.00  0.720          C  
ATOM  41954  O   MET C2644      53.004  21.426 -53.023  1.00  0.710          O  
ATOM  41955  CB  MET C2644      53.032  20.456 -55.993  1.00  1.040          C  
ATOM  41956  CG  MET C2644      52.512  19.238 -56.787  1.00  1.040          C  
ATOM  41957  SD  MET C2644      51.920  17.883 -55.679  1.00  1.040          S  
ATOM  41958  CE  MET C2644      50.099  17.973 -55.596  1.00  1.040          C  
ATOM  41959  H   MET C2644      51.083  21.850 -56.917  1.00  0.900          H  
ATOM  41960  HA  MET C2644      51.513  20.224 -54.607  1.00  0.890          H  
ATOM  41961 1HB  MET C2644      53.402  21.202 -56.694  1.00  1.250          H  
ATOM  41962 2HB  MET C2644      53.871  20.132 -55.374  1.00  1.250          H  
ATOM  41963 1HG  MET C2644      51.679  19.542 -57.423  1.00  1.250          H  
ATOM  41964 2HG  MET C2644      53.304  18.844 -57.423  1.00  1.250          H  
ATOM  41965 1HE  MET C2644      49.722  17.187 -54.943  1.00  1.250          H  
ATOM  41966 2HE  MET C2644      49.776  18.931 -55.210  1.00  1.250          H  
ATOM  41967 3HE  MET C2644      49.679  17.838 -56.597  1.00  1.250          H  
ATOM  41968  N   THR C2645      52.420  23.257 -54.168  1.00  0.730          N  
ATOM  41969  CA  THR C2645      52.870  24.110 -53.079  1.00  0.730          C  
ATOM  41970  C   THR C2645      51.976  23.870 -51.864  1.00  0.700          C  
ATOM  41971  O   THR C2645      52.465  23.639 -50.754  1.00  0.690          O  
ATOM  41972  CB  THR C2645      52.828  25.607 -53.457  1.00  1.020          C  
ATOM  41973  OG1 THR C2645      53.713  25.852 -54.563  1.00  1.020          O  
ATOM  41974  CG2 THR C2645      53.262  26.455 -52.258  1.00  1.020          C  
ATOM  41975  H   THR C2645      52.082  23.660 -55.027  1.00  0.880          H  
ATOM  41976  HA  THR C2645      53.893  23.840 -52.816  1.00  0.880          H  
ATOM  41977  HB  THR C2645      51.816  25.881 -53.743  1.00  1.230          H  
ATOM  41978  HG1 THR C2645      53.605  26.755 -54.873  1.00  1.230          H  
ATOM  41979 1HG2 THR C2645      53.234  27.507 -52.532  1.00  1.230          H  
ATOM  41980 2HG2 THR C2645      52.595  26.290 -51.413  1.00  1.230          H  
ATOM  41981 3HG2 THR C2645      54.277  26.182 -51.973  1.00  1.230          H  
ATOM  41982  N   LEU C2646      50.653  23.899 -52.076  1.00  0.700          N  
ATOM  41983  CA  LEU C2646      49.717  23.718 -50.974  1.00  0.690          C  
ATOM  41984  C   LEU C2646      49.856  22.322 -50.408  1.00  0.670          C  
ATOM  41985  O   LEU C2646      49.837  22.135 -49.189  1.00  0.660          O  
ATOM  41986  CB  LEU C2646      48.272  23.927 -51.446  1.00  0.970          C  
ATOM  41987  CG  LEU C2646      47.864  25.366 -51.889  1.00  0.970          C  
ATOM  41988  CD1 LEU C2646      46.489  25.311 -52.466  1.00  0.970          C  
ATOM  41989  CD2 LEU C2646      47.868  26.330 -50.720  1.00  0.970          C  
ATOM  41990  H   LEU C2646      50.314  24.076 -53.010  1.00  0.840          H  
ATOM  41991  HA  LEU C2646      49.960  24.423 -50.184  1.00  0.830          H  
ATOM  41992 1HB  LEU C2646      48.096  23.260 -52.293  1.00  1.160          H  
ATOM  41993 2HB  LEU C2646      47.602  23.626 -50.637  1.00  1.160          H  
ATOM  41994  HG  LEU C2646      48.553  25.715 -52.656  1.00  1.160          H  
ATOM  41995 1HD1 LEU C2646      46.207  26.290 -52.791  1.00  1.160          H  
ATOM  41996 2HD1 LEU C2646      46.463  24.629 -53.312  1.00  1.160          H  
ATOM  41997 3HD1 LEU C2646      45.800  24.972 -51.697  1.00  1.160          H  
ATOM  41998 1HD2 LEU C2646      47.564  27.318 -51.064  1.00  1.160          H  
ATOM  41999 2HD2 LEU C2646      47.159  25.978 -49.969  1.00  1.160          H  
ATOM  42000 3HD2 LEU C2646      48.860  26.397 -50.290  1.00  1.160          H  
ATOM  42001  N   TRP C2647      50.034  21.335 -51.288  1.00  0.670          N  
ATOM  42002  CA  TRP C2647      50.211  19.983 -50.821  1.00  0.670          C  
ATOM  42003  C   TRP C2647      51.446  19.859 -49.947  1.00  0.670          C  
ATOM  42004  O   TRP C2647      51.363  19.302 -48.855  1.00  0.670          O  
ATOM  42005  CB  TRP C2647      50.250  19.005 -51.982  1.00  0.940          C  
ATOM  42006  CG  TRP C2647      50.654  17.686 -51.564  1.00  0.940          C  
ATOM  42007  CD1 TRP C2647      49.898  16.735 -50.983  1.00  0.940          C  
ATOM  42008  CD2 TRP C2647      51.972  17.139 -51.700  1.00  0.940          C  
ATOM  42009  NE1 TRP C2647      50.649  15.640 -50.716  1.00  0.940          N  
ATOM  42010  CE2 TRP C2647      51.940  15.875 -51.158  1.00  0.940          C  
ATOM  42011  CE3 TRP C2647      53.169  17.634 -52.229  1.00  0.940          C  
ATOM  42012  CZ2 TRP C2647      53.070  15.080 -51.109  1.00  0.940          C  
ATOM  42013  CZ3 TRP C2647      54.287  16.840 -52.190  1.00  0.940          C  
ATOM  42014  CH2 TRP C2647      54.242  15.594 -51.641  1.00  0.940          C  
ATOM  42015  H   TRP C2647      50.004  21.523 -52.293  1.00  0.800          H  
ATOM  42016  HA  TRP C2647      49.345  19.724 -50.212  1.00  0.800          H  
ATOM  42017 1HB  TRP C2647      49.271  18.949 -52.461  1.00  1.130          H  
ATOM  42018 2HB  TRP C2647      50.948  19.351 -52.706  1.00  1.130          H  
ATOM  42019  HD1 TRP C2647      48.848  16.848 -50.744  1.00  1.130          H  
ATOM  42020  HE1 TRP C2647      50.297  14.807 -50.261  1.00  1.130          H  
ATOM  42021  HE3 TRP C2647      53.216  18.637 -52.664  1.00  1.130          H  
ATOM  42022  HZ2 TRP C2647      53.068  14.094 -50.665  1.00  1.130          H  
ATOM  42023  HZ3 TRP C2647      55.212  17.238 -52.604  1.00  1.130          H  
ATOM  42024  HH2 TRP C2647      55.148  14.993 -51.619  1.00  1.130          H  
ATOM  42025  N   ALA C2648      52.589  20.399 -50.382  1.00  0.680          N  
ATOM  42026  CA  ALA C2648      53.793  20.279 -49.580  1.00  0.700          C  
ATOM  42027  C   ALA C2648      53.603  20.907 -48.203  1.00  0.700          C  
ATOM  42028  O   ALA C2648      54.064  20.352 -47.200  1.00  0.720          O  
ATOM  42029  CB  ALA C2648      54.952  20.933 -50.293  1.00  0.970          C  
ATOM  42030  H   ALA C2648      52.636  20.861 -51.294  1.00  0.820          H  
ATOM  42031  HA  ALA C2648      54.005  19.218 -49.447  1.00  0.840          H  
ATOM  42032 1HB  ALA C2648      55.858  20.821 -49.702  1.00  1.170          H  
ATOM  42033 2HB  ALA C2648      55.085  20.461 -51.267  1.00  1.170          H  
ATOM  42034 3HB  ALA C2648      54.732  21.995 -50.433  1.00  1.170          H  
ATOM  42035  N   ILE C2649      52.891  22.038 -48.132  1.00  0.690          N  
ATOM  42036  CA  ILE C2649      52.682  22.680 -46.842  1.00  0.690          C  
ATOM  42037  C   ILE C2649      51.834  21.759 -45.967  1.00  0.690          C  
ATOM  42038  O   ILE C2649      52.134  21.578 -44.781  1.00  0.720          O  
ATOM  42039  CB  ILE C2649      51.993  24.051 -46.964  1.00  0.970          C  
ATOM  42040  CG1 ILE C2649      52.906  25.048 -47.707  1.00  0.970          C  
ATOM  42041  CG2 ILE C2649      51.763  24.587 -45.508  1.00  0.970          C  
ATOM  42042  CD1 ILE C2649      52.191  26.322 -48.169  1.00  0.970          C  
ATOM  42043  H   ILE C2649      52.564  22.481 -49.001  1.00  0.830          H  
ATOM  42044  HA  ILE C2649      53.648  22.820 -46.361  1.00  0.830          H  
ATOM  42045  HB  ILE C2649      51.052  23.959 -47.509  1.00  1.160          H  
ATOM  42046 1HG1 ILE C2649      53.728  25.329 -47.052  1.00  1.160          H  
ATOM  42047 2HG1 ILE C2649      53.322  24.556 -48.582  1.00  1.160          H  
ATOM  42048 1HG2 ILE C2649      51.294  25.560 -45.535  1.00  1.160          H  
ATOM  42049 2HG2 ILE C2649      51.129  23.911 -44.943  1.00  1.160          H  
ATOM  42050 3HG2 ILE C2649      52.724  24.669 -45.000  1.00  1.160          H  
ATOM  42051 1HD1 ILE C2649      52.902  26.961 -48.691  1.00  1.160          H  
ATOM  42052 2HD1 ILE C2649      51.382  26.051 -48.849  1.00  1.160          H  
ATOM  42053 3HD1 ILE C2649      51.783  26.862 -47.326  1.00  1.160          H  
ATOM  42054  N   GLN C2650      50.748  21.203 -46.535  1.00  0.670          N  
ATOM  42055  CA  GLN C2650      49.880  20.307 -45.780  1.00  0.670          C  
ATOM  42056  C   GLN C2650      50.641  19.065 -45.314  1.00  0.680          C  
ATOM  42057  O   GLN C2650      50.400  18.591 -44.204  1.00  0.680          O  
ATOM  42058  CB  GLN C2650      48.658  19.894 -46.587  1.00  0.940          C  
ATOM  42059  CG  GLN C2650      47.641  20.985 -46.836  1.00  0.940          C  
ATOM  42060  CD  GLN C2650      46.504  20.517 -47.702  1.00  0.940          C  
ATOM  42061  OE1 GLN C2650      46.693  19.800 -48.695  1.00  0.940          O  
ATOM  42062  NE2 GLN C2650      45.292  20.898 -47.343  1.00  0.940          N  
ATOM  42063  H   GLN C2650      50.523  21.429 -47.512  1.00  0.800          H  
ATOM  42064  HA  GLN C2650      49.536  20.836 -44.896  1.00  0.800          H  
ATOM  42065 1HB  GLN C2650      48.978  19.489 -47.547  1.00  1.130          H  
ATOM  42066 2HB  GLN C2650      48.152  19.122 -46.044  1.00  1.130          H  
ATOM  42067 1HG  GLN C2650      47.233  21.327 -45.891  1.00  1.130          H  
ATOM  42068 2HG  GLN C2650      48.131  21.795 -47.350  1.00  1.130          H  
ATOM  42069 1HE2 GLN C2650      44.510  20.596 -47.885  1.00  1.130          H  
ATOM  42070 2HE2 GLN C2650      45.143  21.466 -46.521  1.00  1.130          H  
ATOM  42071  N   VAL C2651      51.574  18.559 -46.133  1.00  0.690          N  
ATOM  42072  CA  VAL C2651      52.394  17.418 -45.737  1.00  0.710          C  
ATOM  42073  C   VAL C2651      53.222  17.745 -44.526  1.00  0.730          C  
ATOM  42074  O   VAL C2651      53.304  16.932 -43.607  1.00  0.740          O  
ATOM  42075  CB  VAL C2651      53.380  16.995 -46.824  1.00  0.990          C  
ATOM  42076  CG1 VAL C2651      54.368  15.988 -46.281  1.00  0.990          C  
ATOM  42077  CG2 VAL C2651      52.677  16.370 -47.932  1.00  0.990          C  
ATOM  42078  H   VAL C2651      51.667  18.969 -47.068  1.00  0.830          H  
ATOM  42079  HA  VAL C2651      51.732  16.589 -45.506  1.00  0.850          H  
ATOM  42080  HB  VAL C2651      53.921  17.867 -47.169  1.00  1.180          H  
ATOM  42081 1HG1 VAL C2651      55.030  15.755 -47.073  1.00  1.180          H  
ATOM  42082 2HG1 VAL C2651      54.949  16.396 -45.467  1.00  1.180          H  
ATOM  42083 3HG1 VAL C2651      53.849  15.089 -45.939  1.00  1.180          H  
ATOM  42084 1HG2 VAL C2651      53.412  16.103 -48.662  1.00  1.180          H  
ATOM  42085 2HG2 VAL C2651      52.170  15.484 -47.588  1.00  1.180          H  
ATOM  42086 3HG2 VAL C2651      51.966  17.053 -48.359  1.00  1.180          H  
ATOM  42087  N   ILE C2652      53.852  18.917 -44.520  1.00  0.740          N  
ATOM  42088  CA  ILE C2652      54.670  19.300 -43.386  1.00  0.750          C  
ATOM  42089  C   ILE C2652      53.805  19.325 -42.144  1.00  0.740          C  
ATOM  42090  O   ILE C2652      54.212  18.816 -41.094  1.00  0.770          O  
ATOM  42091  CB  ILE C2652      55.338  20.670 -43.612  1.00  1.050          C  
ATOM  42092  CG1 ILE C2652      56.397  20.530 -44.745  1.00  1.050          C  
ATOM  42093  CG2 ILE C2652      55.969  21.176 -42.282  1.00  1.050          C  
ATOM  42094  CD1 ILE C2652      56.915  21.849 -45.309  1.00  1.050          C  
ATOM  42095  H   ILE C2652      53.789  19.518 -45.353  1.00  0.890          H  
ATOM  42096  HA  ILE C2652      55.448  18.554 -43.249  1.00  0.900          H  
ATOM  42097  HB  ILE C2652      54.589  21.386 -43.956  1.00  1.260          H  
ATOM  42098 1HG1 ILE C2652      57.243  19.967 -44.358  1.00  1.260          H  
ATOM  42099 2HG1 ILE C2652      55.957  19.964 -45.563  1.00  1.260          H  
ATOM  42100 1HG2 ILE C2652      56.436  22.141 -42.434  1.00  1.260          H  
ATOM  42101 2HG2 ILE C2652      55.205  21.283 -41.514  1.00  1.260          H  
ATOM  42102 3HG2 ILE C2652      56.719  20.461 -41.940  1.00  1.260          H  
ATOM  42103 1HD1 ILE C2652      57.641  21.641 -46.095  1.00  1.260          H  
ATOM  42104 2HD1 ILE C2652      56.080  22.412 -45.730  1.00  1.260          H  
ATOM  42105 3HD1 ILE C2652      57.390  22.434 -44.532  1.00  1.260          H  
ATOM  42106  N   VAL C2653      52.612  19.911 -42.251  1.00  0.710          N  
ATOM  42107  CA  VAL C2653      51.736  19.956 -41.101  1.00  0.700          C  
ATOM  42108  C   VAL C2653      51.360  18.544 -40.667  1.00  0.700          C  
ATOM  42109  O   VAL C2653      51.315  18.263 -39.465  1.00  0.700          O  
ATOM  42110  CB  VAL C2653      50.453  20.750 -41.375  1.00  0.980          C  
ATOM  42111  CG1 VAL C2653      49.541  20.593 -40.169  1.00  0.980          C  
ATOM  42112  CG2 VAL C2653      50.793  22.205 -41.647  1.00  0.980          C  
ATOM  42113  H   VAL C2653      52.343  20.342 -43.143  1.00  0.850          H  
ATOM  42114  HA  VAL C2653      52.268  20.440 -40.283  1.00  0.840          H  
ATOM  42115  HB  VAL C2653      49.936  20.346 -42.246  1.00  1.180          H  
ATOM  42116 1HG1 VAL C2653      48.638  21.153 -40.287  1.00  1.180          H  
ATOM  42117 2HG1 VAL C2653      49.273  19.558 -39.998  1.00  1.180          H  
ATOM  42118 3HG1 VAL C2653      50.086  20.956 -39.333  1.00  1.180          H  
ATOM  42119 1HG2 VAL C2653      49.872  22.753 -41.836  1.00  1.180          H  
ATOM  42120 2HG2 VAL C2653      51.300  22.633 -40.809  1.00  1.180          H  
ATOM  42121 3HG2 VAL C2653      51.436  22.274 -42.516  1.00  1.180          H  
ATOM  42122  N   ALA C2654      51.032  17.668 -41.630  1.00  0.700          N  
ATOM  42123  CA  ALA C2654      50.662  16.292 -41.341  1.00  0.700          C  
ATOM  42124  C   ALA C2654      51.780  15.568 -40.596  1.00  0.740          C  
ATOM  42125  O   ALA C2654      51.518  14.878 -39.613  1.00  0.750          O  
ATOM  42126  CB  ALA C2654      50.353  15.574 -42.645  1.00  0.980          C  
ATOM  42127  H   ALA C2654      51.019  17.983 -42.601  1.00  0.840          H  
ATOM  42128  HA  ALA C2654      49.775  16.300 -40.710  1.00  0.840          H  
ATOM  42129 1HB  ALA C2654      50.054  14.557 -42.470  1.00  1.180          H  
ATOM  42130 2HB  ALA C2654      49.553  16.108 -43.148  1.00  1.180          H  
ATOM  42131 3HB  ALA C2654      51.235  15.577 -43.269  1.00  1.180          H  
ATOM  42132  N   ILE C2655      53.034  15.798 -40.994  1.00  0.770          N  
ATOM  42133  CA  ILE C2655      54.173  15.190 -40.318  1.00  0.810          C  
ATOM  42134  C   ILE C2655      54.254  15.668 -38.888  1.00  0.800          C  
ATOM  42135  O   ILE C2655      54.413  14.851 -37.976  1.00  0.820          O  
ATOM  42136  CB  ILE C2655      55.505  15.492 -41.045  1.00  1.120          C  
ATOM  42137  CG1 ILE C2655      55.521  14.750 -42.401  1.00  1.120          C  
ATOM  42138  CG2 ILE C2655      56.716  15.095 -40.149  1.00  1.120          C  
ATOM  42139  CD1 ILE C2655      56.599  15.185 -43.354  1.00  1.120          C  
ATOM  42140  H   ILE C2655      53.180  16.359 -41.839  1.00  0.920          H  
ATOM  42141  HA  ILE C2655      54.032  14.116 -40.299  1.00  0.970          H  
ATOM  42142  HB  ILE C2655      55.554  16.559 -41.265  1.00  1.340          H  
ATOM  42143 1HG1 ILE C2655      55.663  13.697 -42.210  1.00  1.340          H  
ATOM  42144 2HG1 ILE C2655      54.560  14.890 -42.886  1.00  1.340          H  
ATOM  42145 1HG2 ILE C2655      57.645  15.320 -40.657  1.00  1.340          H  
ATOM  42146 2HG2 ILE C2655      56.699  15.647 -39.212  1.00  1.340          H  
ATOM  42147 3HG2 ILE C2655      56.677  14.046 -39.935  1.00  1.340          H  
ATOM  42148 1HD1 ILE C2655      56.519  14.606 -44.271  1.00  1.340          H  
ATOM  42149 2HD1 ILE C2655      56.470  16.242 -43.582  1.00  1.340          H  
ATOM  42150 3HD1 ILE C2655      57.578  15.028 -42.922  1.00  1.340          H  
ATOM  42151  N   ILE C2656      54.120  16.978 -38.677  1.00  0.790          N  
ATOM  42152  CA  ILE C2656      54.194  17.509 -37.329  1.00  0.790          C  
ATOM  42153  C   ILE C2656      53.073  16.944 -36.480  1.00  0.770          C  
ATOM  42154  O   ILE C2656      53.314  16.501 -35.355  1.00  0.790          O  
ATOM  42155  CB  ILE C2656      54.052  19.045 -37.304  1.00  1.110          C  
ATOM  42156  CG1 ILE C2656      55.259  19.720 -37.978  1.00  1.110          C  
ATOM  42157  CG2 ILE C2656      53.935  19.506 -35.827  1.00  1.110          C  
ATOM  42158  CD1 ILE C2656      55.040  21.212 -38.291  1.00  1.110          C  
ATOM  42159  H   ILE C2656      54.006  17.605 -39.483  1.00  0.950          H  
ATOM  42160  HA  ILE C2656      55.147  17.222 -36.890  1.00  0.950          H  
ATOM  42161  HB  ILE C2656      53.159  19.344 -37.857  1.00  1.330          H  
ATOM  42162 1HG1 ILE C2656      56.125  19.626 -37.326  1.00  1.330          H  
ATOM  42163 2HG1 ILE C2656      55.475  19.204 -38.913  1.00  1.330          H  
ATOM  42164 1HG2 ILE C2656      53.840  20.553 -35.798  1.00  1.330          H  
ATOM  42165 2HG2 ILE C2656      53.064  19.073 -35.335  1.00  1.330          H  
ATOM  42166 3HG2 ILE C2656      54.831  19.211 -35.278  1.00  1.330          H  
ATOM  42167 1HD1 ILE C2656      55.932  21.609 -38.773  1.00  1.330          H  
ATOM  42168 2HD1 ILE C2656      54.190  21.315 -38.967  1.00  1.330          H  
ATOM  42169 3HD1 ILE C2656      54.847  21.774 -37.393  1.00  1.330          H  
ATOM  42170  N   SER C2657      51.846  16.979 -37.006  1.00  0.740          N  
ATOM  42171  CA  SER C2657      50.682  16.508 -36.281  1.00  0.720          C  
ATOM  42172  C   SER C2657      50.825  15.050 -35.935  1.00  0.750          C  
ATOM  42173  O   SER C2657      50.477  14.618 -34.825  1.00  0.740          O  
ATOM  42174  CB  SER C2657      49.426  16.701 -37.118  1.00  1.020          C  
ATOM  42175  OG  SER C2657      49.123  18.069 -37.301  1.00  1.020          O  
ATOM  42176  H   SER C2657      51.722  17.360 -37.942  1.00  0.890          H  
ATOM  42177  HA  SER C2657      50.595  17.080 -35.358  1.00  0.860          H  
ATOM  42178 1HB  SER C2657      49.571  16.228 -38.093  1.00  1.220          H  
ATOM  42179 2HB  SER C2657      48.594  16.195 -36.636  1.00  1.220          H  
ATOM  42180  HG  SER C2657      49.768  18.393 -37.965  1.00  1.220          H  
ATOM  42181  N   PHE C2658      51.366  14.290 -36.869  1.00  0.770          N  
ATOM  42182  CA  PHE C2658      51.541  12.895 -36.661  1.00  0.800          C  
ATOM  42183  C   PHE C2658      52.462  12.660 -35.479  1.00  0.810          C  
ATOM  42184  O   PHE C2658      52.148  11.884 -34.573  1.00  0.820          O  
ATOM  42185  CB  PHE C2658      52.201  12.250 -37.840  1.00  1.110          C  
ATOM  42186  CG  PHE C2658      52.132  10.929 -37.638  1.00  1.110          C  
ATOM  42187  CD1 PHE C2658      50.989  10.288 -38.032  1.00  1.110          C  
ATOM  42188  CD2 PHE C2658      53.093  10.260 -36.988  1.00  1.110          C  
ATOM  42189  CE1 PHE C2658      50.826   9.057 -37.805  1.00  1.110          C  
ATOM  42190  CE2 PHE C2658      52.904   9.018 -36.765  1.00  1.110          C  
ATOM  42191  CZ  PHE C2658      51.755   8.433 -37.183  1.00  1.110          C  
ATOM  42192  H   PHE C2658      51.592  14.685 -37.784  1.00  0.920          H  
ATOM  42193  HA  PHE C2658      50.571  12.439 -36.460  1.00  0.960          H  
ATOM  42194 1HB  PHE C2658      51.753  12.511 -38.765  1.00  1.330          H  
ATOM  42195 2HB  PHE C2658      53.233  12.549 -37.887  1.00  1.330          H  
ATOM  42196  HD1 PHE C2658      50.216  10.809 -38.519  1.00  1.330          H  
ATOM  42197  HD2 PHE C2658      54.009  10.748 -36.652  1.00  1.330          H  
ATOM  42198  HE1 PHE C2658      49.914   8.544 -38.110  1.00  1.330          H  
ATOM  42199  HE2 PHE C2658      53.668   8.452 -36.245  1.00  1.330          H  
ATOM  42200  HZ  PHE C2658      51.594   7.467 -37.015  1.00  1.330          H  
ATOM  42201  N   LEU C2659      53.623  13.314 -35.500  1.00  0.830          N  
ATOM  42202  CA  LEU C2659      54.607  13.113 -34.460  1.00  0.850          C  
ATOM  42203  C   LEU C2659      54.091  13.552 -33.099  1.00  0.820          C  
ATOM  42204  O   LEU C2659      54.365  12.878 -32.100  1.00  0.860          O  
ATOM  42205  CB  LEU C2659      55.883  13.864 -34.835  1.00  1.180          C  
ATOM  42206  CG  LEU C2659      56.648  13.300 -36.084  1.00  1.180          C  
ATOM  42207  CD1 LEU C2659      57.751  14.261 -36.455  1.00  1.180          C  
ATOM  42208  CD2 LEU C2659      57.221  11.897 -35.803  1.00  1.180          C  
ATOM  42209  H   LEU C2659      53.836  13.944 -36.283  1.00  1.000          H  
ATOM  42210  HA  LEU C2659      54.814  12.053 -34.394  1.00  1.020          H  
ATOM  42211 1HB  LEU C2659      55.608  14.901 -35.057  1.00  1.420          H  
ATOM  42212 2HB  LEU C2659      56.560  13.863 -33.982  1.00  1.420          H  
ATOM  42213  HG  LEU C2659      55.966  13.240 -36.920  1.00  1.420          H  
ATOM  42214 1HD1 LEU C2659      58.270  13.892 -37.340  1.00  1.420          H  
ATOM  42215 2HD1 LEU C2659      57.319  15.239 -36.673  1.00  1.420          H  
ATOM  42216 3HD1 LEU C2659      58.456  14.350 -35.632  1.00  1.420          H  
ATOM  42217 1HD2 LEU C2659      57.745  11.543 -36.689  1.00  1.420          H  
ATOM  42218 2HD2 LEU C2659      57.918  11.951 -34.968  1.00  1.420          H  
ATOM  42219 3HD2 LEU C2659      56.431  11.195 -35.568  1.00  1.420          H  
ATOM  42220  N   GLU C2660      53.325  14.652 -33.049  1.00  0.770          N  
ATOM  42221  CA  GLU C2660      52.771  15.129 -31.783  1.00  0.740          C  
ATOM  42222  C   GLU C2660      51.807  14.085 -31.229  1.00  0.710          C  
ATOM  42223  O   GLU C2660      51.812  13.787 -30.028  1.00  0.700          O  
ATOM  42224  CB  GLU C2660      52.045  16.461 -32.011  1.00  1.050          C  
ATOM  42225  CG  GLU C2660      52.968  17.633 -32.355  1.00  1.050          C  
ATOM  42226  CD  GLU C2660      53.740  18.157 -31.231  1.00  1.050          C  
ATOM  42227  OE1 GLU C2660      53.143  18.746 -30.368  1.00  1.050          O  
ATOM  42228  OE2 GLU C2660      54.927  17.939 -31.205  1.00  1.050          O  
ATOM  42229  H   GLU C2660      53.165  15.195 -33.904  1.00  0.920          H  
ATOM  42230  HA  GLU C2660      53.585  15.275 -31.073  1.00  0.890          H  
ATOM  42231 1HB  GLU C2660      51.337  16.351 -32.833  1.00  1.260          H  
ATOM  42232 2HB  GLU C2660      51.477  16.726 -31.120  1.00  1.260          H  
ATOM  42233 1HG  GLU C2660      53.679  17.300 -33.096  1.00  1.260          H  
ATOM  42234 2HG  GLU C2660      52.382  18.432 -32.799  1.00  1.260          H  
ATOM  42235  N   THR C2661      51.036  13.465 -32.126  1.00  0.720          N  
ATOM  42236  CA  THR C2661      50.087  12.442 -31.746  1.00  0.710          C  
ATOM  42237  C   THR C2661      50.831  11.285 -31.120  1.00  0.750          C  
ATOM  42238  O   THR C2661      50.447  10.789 -30.057  1.00  0.750          O  
ATOM  42239  CB  THR C2661      49.303  11.938 -32.976  1.00  1.000          C  
ATOM  42240  OG1 THR C2661      48.594  13.038 -33.561  1.00  1.000          O  
ATOM  42241  CG2 THR C2661      48.308  10.851 -32.551  1.00  1.000          C  
ATOM  42242  H   THR C2661      51.055  13.783 -33.099  1.00  0.860          H  
ATOM  42243  HA  THR C2661      49.390  12.854 -31.018  1.00  0.850          H  
ATOM  42244  HB  THR C2661      49.973  11.520 -33.705  1.00  1.200          H  
ATOM  42245  HG1 THR C2661      49.228  13.663 -33.969  1.00  1.200          H  
ATOM  42246 1HG2 THR C2661      47.754  10.520 -33.422  1.00  1.200          H  
ATOM  42247 2HG2 THR C2661      48.835  10.005 -32.114  1.00  1.200          H  
ATOM  42248 3HG2 THR C2661      47.615  11.264 -31.821  1.00  1.200          H  
ATOM  42249  N   MET C2662      51.917  10.869 -31.759  1.00  0.810          N  
ATOM  42250  CA  MET C2662      52.650   9.741 -31.249  1.00  0.870          C  
ATOM  42251  C   MET C2662      53.353   9.992 -29.944  1.00  0.890          C  
ATOM  42252  O   MET C2662      53.408   9.090 -29.096  1.00  1.080          O  
ATOM  42253  CB  MET C2662      53.649   9.307 -32.268  1.00  1.190          C  
ATOM  42254  CG  MET C2662      53.008   8.802 -33.451  1.00  1.190          C  
ATOM  42255  SD  MET C2662      51.721   7.671 -33.089  1.00  1.190          S  
ATOM  42256  CE  MET C2662      52.672   6.480 -32.306  1.00  1.190          C  
ATOM  42257  H   MET C2662      52.165  11.312 -32.651  1.00  0.970          H  
ATOM  42258  HA  MET C2662      51.937   8.954 -31.041  1.00  1.040          H  
ATOM  42259 1HB  MET C2662      54.229  10.177 -32.577  1.00  1.430          H  
ATOM  42260 2HB  MET C2662      54.345   8.601 -31.855  1.00  1.430          H  
ATOM  42261 1HG  MET C2662      52.603   9.604 -34.026  1.00  1.430          H  
ATOM  42262 2HG  MET C2662      53.763   8.288 -34.034  1.00  1.430          H  
ATOM  42263 1HE  MET C2662      52.048   5.720 -32.061  1.00  1.430          H  
ATOM  42264 2HE  MET C2662      53.449   6.133 -32.973  1.00  1.430          H  
ATOM  42265 3HE  MET C2662      53.126   6.859 -31.397  1.00  1.430          H  
ATOM  42266  N   LEU C2663      53.864  11.202 -29.747  1.00  0.810          N  
ATOM  42267  CA  LEU C2663      54.492  11.497 -28.480  1.00  0.810          C  
ATOM  42268  C   LEU C2663      53.444  11.451 -27.384  1.00  0.770          C  
ATOM  42269  O   LEU C2663      53.702  10.890 -26.323  1.00  0.790          O  
ATOM  42270  CB  LEU C2663      55.207  12.851 -28.525  1.00  1.130          C  
ATOM  42271  CG  LEU C2663      56.494  12.907 -29.419  1.00  1.130          C  
ATOM  42272  CD1 LEU C2663      56.946  14.351 -29.572  1.00  1.130          C  
ATOM  42273  CD2 LEU C2663      57.626  12.074 -28.774  1.00  1.130          C  
ATOM  42274  H   LEU C2663      53.855  11.894 -30.505  1.00  0.970          H  
ATOM  42275  HA  LEU C2663      55.213  10.718 -28.264  1.00  0.970          H  
ATOM  42276 1HB  LEU C2663      54.500  13.588 -28.917  1.00  1.360          H  
ATOM  42277 2HB  LEU C2663      55.478  13.135 -27.510  1.00  1.360          H  
ATOM  42278  HG  LEU C2663      56.264  12.511 -30.407  1.00  1.360          H  
ATOM  42279 1HD1 LEU C2663      57.831  14.386 -30.205  1.00  1.360          H  
ATOM  42280 2HD1 LEU C2663      56.149  14.935 -30.039  1.00  1.360          H  
ATOM  42281 3HD1 LEU C2663      57.185  14.766 -28.608  1.00  1.360          H  
ATOM  42282 1HD2 LEU C2663      58.512  12.125 -29.405  1.00  1.360          H  
ATOM  42283 2HD2 LEU C2663      57.860  12.475 -27.793  1.00  1.360          H  
ATOM  42284 3HD2 LEU C2663      57.331  11.041 -28.676  1.00  1.360          H  
ATOM  42285  N   LEU C2664      52.241  11.978 -27.641  1.00  0.740          N  
ATOM  42286  CA  LEU C2664      51.196  11.903 -26.631  1.00  0.730          C  
ATOM  42287  C   LEU C2664      50.792  10.460 -26.342  1.00  0.760          C  
ATOM  42288  O   LEU C2664      50.604  10.106 -25.173  1.00  0.780          O  
ATOM  42289  CB  LEU C2664      49.991  12.756 -27.041  1.00  1.030          C  
ATOM  42290  CG  LEU C2664      50.189  14.305 -26.961  1.00  1.030          C  
ATOM  42291  CD1 LEU C2664      49.034  15.003 -27.654  1.00  1.030          C  
ATOM  42292  CD2 LEU C2664      50.223  14.745 -25.467  1.00  1.030          C  
ATOM  42293  H   LEU C2664      52.069  12.472 -28.525  1.00  0.890          H  
ATOM  42294  HA  LEU C2664      51.602  12.306 -25.712  1.00  0.880          H  
ATOM  42295 1HB  LEU C2664      49.749  12.512 -28.078  1.00  1.230          H  
ATOM  42296 2HB  LEU C2664      49.141  12.483 -26.418  1.00  1.230          H  
ATOM  42297  HG  LEU C2664      51.118  14.591 -27.461  1.00  1.230          H  
ATOM  42298 1HD1 LEU C2664      49.174  16.083 -27.595  1.00  1.230          H  
ATOM  42299 2HD1 LEU C2664      49.010  14.696 -28.703  1.00  1.230          H  
ATOM  42300 3HD1 LEU C2664      48.099  14.731 -27.173  1.00  1.230          H  
ATOM  42301 1HD2 LEU C2664      50.328  15.815 -25.416  1.00  1.230          H  
ATOM  42302 2HD2 LEU C2664      49.290  14.461 -24.982  1.00  1.230          H  
ATOM  42303 3HD2 LEU C2664      51.051  14.284 -24.943  1.00  1.230          H  
ATOM  42304  N   ILE C2665      50.726   9.596 -27.376  1.00  0.790          N  
ATOM  42305  CA  ILE C2665      50.356   8.205 -27.115  1.00  0.840          C  
ATOM  42306  C   ILE C2665      51.345   7.583 -26.172  1.00  0.840          C  
ATOM  42307  O   ILE C2665      50.941   6.912 -25.218  1.00  0.860          O  
ATOM  42308  CB  ILE C2665      50.348   7.308 -28.393  1.00  1.160          C  
ATOM  42309  CG1 ILE C2665      49.238   7.705 -29.421  1.00  1.160          C  
ATOM  42310  CG2 ILE C2665      50.216   5.821 -27.985  1.00  1.160          C  
ATOM  42311  CD1 ILE C2665      47.814   7.533 -28.958  1.00  1.160          C  
ATOM  42312  H   ILE C2665      50.855   9.941 -28.330  1.00  0.950          H  
ATOM  42313  HA  ILE C2665      49.386   8.190 -26.650  1.00  1.010          H  
ATOM  42314  HB  ILE C2665      51.297   7.437 -28.916  1.00  1.390          H  
ATOM  42315 1HG1 ILE C2665      49.368   8.732 -29.676  1.00  1.390          H  
ATOM  42316 2HG1 ILE C2665      49.379   7.110 -30.323  1.00  1.390          H  
ATOM  42317 1HG2 ILE C2665      50.242   5.234 -28.863  1.00  1.390          H  
ATOM  42318 2HG2 ILE C2665      51.028   5.505 -27.338  1.00  1.390          H  
ATOM  42319 3HG2 ILE C2665      49.278   5.656 -27.464  1.00  1.390          H  
ATOM  42320 1HD1 ILE C2665      47.143   7.844 -29.731  1.00  1.390          H  
ATOM  42321 2HD1 ILE C2665      47.614   6.495 -28.719  1.00  1.390          H  
ATOM  42322 3HD1 ILE C2665      47.640   8.149 -28.087  1.00  1.390          H  
ATOM  42323  N   TYR C2666      52.635   7.794 -26.435  1.00  0.850          N  
ATOM  42324  CA  TYR C2666      53.718   7.297 -25.611  1.00  0.890          C  
ATOM  42325  C   TYR C2666      53.607   7.750 -24.166  1.00  0.860          C  
ATOM  42326  O   TYR C2666      53.646   6.949 -23.238  1.00  0.890          O  
ATOM  42327  CB  TYR C2666      55.045   7.754 -26.218  1.00  1.230          C  
ATOM  42328  CG  TYR C2666      56.288   7.582 -25.375  1.00  1.230          C  
ATOM  42329  CD1 TYR C2666      56.886   6.349 -25.224  1.00  1.230          C  
ATOM  42330  CD2 TYR C2666      56.861   8.712 -24.786  1.00  1.230          C  
ATOM  42331  CE1 TYR C2666      58.048   6.241 -24.486  1.00  1.230          C  
ATOM  42332  CE2 TYR C2666      58.017   8.601 -24.053  1.00  1.230          C  
ATOM  42333  CZ  TYR C2666      58.611   7.373 -23.903  1.00  1.230          C  
ATOM  42334  OH  TYR C2666      59.778   7.256 -23.181  1.00  1.230          O  
ATOM  42335  H   TYR C2666      52.874   8.343 -27.274  1.00  1.020          H  
ATOM  42336  HA  TYR C2666      53.680   6.207 -25.620  1.00  1.070          H  
ATOM  42337 1HB  TYR C2666      55.196   7.211 -27.149  1.00  1.480          H  
ATOM  42338 2HB  TYR C2666      54.972   8.797 -26.486  1.00  1.480          H  
ATOM  42339  HD1 TYR C2666      56.450   5.467 -25.692  1.00  1.480          H  
ATOM  42340  HD2 TYR C2666      56.393   9.685 -24.919  1.00  1.480          H  
ATOM  42341  HE1 TYR C2666      58.526   5.269 -24.370  1.00  1.480          H  
ATOM  42342  HE2 TYR C2666      58.465   9.484 -23.601  1.00  1.480          H  
ATOM  42343  HH  TYR C2666      60.078   6.342 -23.202  1.00  1.480          H  
ATOM  42344  N   LEU C2667      53.440   9.047 -23.970  1.00  0.830          N  
ATOM  42345  CA  LEU C2667      53.417   9.600 -22.625  1.00  0.860          C  
ATOM  42346  C   LEU C2667      52.264   9.089 -21.792  1.00  0.850          C  
ATOM  42347  O   LEU C2667      52.419   8.826 -20.594  1.00  0.910          O  
ATOM  42348  CB  LEU C2667      53.325  11.113 -22.737  1.00  1.190          C  
ATOM  42349  CG  LEU C2667      54.529  11.769 -23.372  1.00  1.190          C  
ATOM  42350  CD1 LEU C2667      54.221  13.235 -23.575  1.00  1.190          C  
ATOM  42351  CD2 LEU C2667      55.758  11.545 -22.563  1.00  1.190          C  
ATOM  42352  H   LEU C2667      53.387   9.672 -24.778  1.00  1.000          H  
ATOM  42353  HA  LEU C2667      54.315   9.300 -22.119  1.00  1.030          H  
ATOM  42354 1HB  LEU C2667      52.452  11.353 -23.347  1.00  1.430          H  
ATOM  42355 2HB  LEU C2667      53.183  11.526 -21.749  1.00  1.430          H  
ATOM  42356  HG  LEU C2667      54.701  11.334 -24.318  1.00  1.430          H  
ATOM  42357 1HD1 LEU C2667      55.048  13.695 -24.060  1.00  1.430          H  
ATOM  42358 2HD1 LEU C2667      53.337  13.340 -24.203  1.00  1.430          H  
ATOM  42359 3HD1 LEU C2667      54.043  13.715 -22.621  1.00  1.430          H  
ATOM  42360 1HD2 LEU C2667      56.547  11.968 -23.054  1.00  1.430          H  
ATOM  42361 2HD2 LEU C2667      55.648  11.986 -21.617  1.00  1.430          H  
ATOM  42362 3HD2 LEU C2667      55.975  10.508 -22.455  1.00  1.430          H  
ATOM  42363  N   SER C2668      51.117   8.907 -22.426  1.00  0.820          N  
ATOM  42364  CA  SER C2668      49.911   8.421 -21.784  1.00  0.880          C  
ATOM  42365  C   SER C2668      49.778   6.898 -21.855  1.00  0.970          C  
ATOM  42366  O   SER C2668      48.767   6.323 -21.426  1.00  1.270          O  
ATOM  42367  CB  SER C2668      48.693   9.080 -22.406  1.00  1.210          C  
ATOM  42368  OG  SER C2668      48.677  10.471 -22.171  1.00  1.210          O  
ATOM  42369  H   SER C2668      51.038   9.192 -23.409  1.00  0.980          H  
ATOM  42370  HA  SER C2668      49.952   8.709 -20.736  1.00  1.060          H  
ATOM  42371 1HB  SER C2668      48.715   8.901 -23.480  1.00  1.450          H  
ATOM  42372 2HB  SER C2668      47.784   8.629 -22.018  1.00  1.450          H  
ATOM  42373  HG  SER C2668      47.864  10.793 -22.567  1.00  1.450          H  
ATOM  42374  N   TYR C2669      50.768   6.214 -22.415  1.00  1.030          N  
ATOM  42375  CA  TYR C2669      50.654   4.786 -22.570  1.00  1.100          C  
ATOM  42376  C   TYR C2669      50.886   4.072 -21.273  1.00  1.130          C  
ATOM  42377  O   TYR C2669      52.025   3.762 -20.901  1.00  1.430          O  
ATOM  42378  CB  TYR C2669      51.634   4.273 -23.635  1.00  1.510          C  
ATOM  42379  CG  TYR C2669      51.625   2.799 -23.881  1.00  1.510          C  
ATOM  42380  CD1 TYR C2669      50.520   2.166 -24.410  1.00  1.510          C  
ATOM  42381  CD2 TYR C2669      52.764   2.074 -23.597  1.00  1.510          C  
ATOM  42382  CE1 TYR C2669      50.575   0.814 -24.636  1.00  1.510          C  
ATOM  42383  CE2 TYR C2669      52.806   0.732 -23.834  1.00  1.510          C  
ATOM  42384  CZ  TYR C2669      51.718   0.102 -24.355  1.00  1.510          C  
ATOM  42385  OH  TYR C2669      51.756  -1.254 -24.588  1.00  1.510          O  
ATOM  42386  H   TYR C2669      51.622   6.680 -22.733  1.00  1.240          H  
ATOM  42387  HA  TYR C2669      49.641   4.559 -22.896  1.00  1.320          H  
ATOM  42388 1HB  TYR C2669      51.421   4.737 -24.574  1.00  1.810          H  
ATOM  42389 2HB  TYR C2669      52.644   4.565 -23.360  1.00  1.810          H  
ATOM  42390  HD1 TYR C2669      49.613   2.726 -24.639  1.00  1.810          H  
ATOM  42391  HD2 TYR C2669      53.634   2.579 -23.182  1.00  1.810          H  
ATOM  42392  HE1 TYR C2669      49.733   0.304 -25.023  1.00  1.810          H  
ATOM  42393  HE2 TYR C2669      53.709   0.166 -23.608  1.00  1.810          H  
ATOM  42394  HH  TYR C2669      50.921  -1.544 -24.977  1.00  1.810          H  
ATOM  42395  N   LYS C2670      49.768   3.741 -20.631  1.00  1.130          N  
ATOM  42396  CA  LYS C2670      49.784   3.049 -19.352  1.00  1.270          C  
ATOM  42397  C   LYS C2670      49.911   1.546 -19.600  1.00  1.470          C  
ATOM  42398  O   LYS C2670      50.171   0.769 -18.685  1.00  1.870          O  
ATOM  42399  CB  LYS C2670      48.509   3.343 -18.544  1.00  1.720          C  
ATOM  42400  CG  LYS C2670      48.255   4.832 -18.154  1.00  1.720          C  
ATOM  42401  CD  LYS C2670      49.352   5.395 -17.252  1.00  1.720          C  
ATOM  42402  CE  LYS C2670      48.968   6.749 -16.627  1.00  1.720          C  
ATOM  42403  NZ  LYS C2670      48.913   7.859 -17.624  1.00  1.720          N  
ATOM  42404  H   LYS C2670      48.900   4.111 -21.021  1.00  1.360          H  
ATOM  42405  HA  LYS C2670      50.658   3.367 -18.782  1.00  1.520          H  
ATOM  42406 1HB  LYS C2670      47.637   3.003 -19.108  1.00  2.070          H  
ATOM  42407 2HB  LYS C2670      48.528   2.764 -17.618  1.00  2.070          H  
ATOM  42408 1HG  LYS C2670      48.189   5.429 -19.059  1.00  2.070          H  
ATOM  42409 2HG  LYS C2670      47.299   4.894 -17.627  1.00  2.070          H  
ATOM  42410 1HD  LYS C2670      49.570   4.686 -16.447  1.00  2.070          H  
ATOM  42411 2HD  LYS C2670      50.262   5.541 -17.836  1.00  2.070          H  
ATOM  42412 1HE  LYS C2670      47.994   6.654 -16.146  1.00  2.070          H  
ATOM  42413 2HE  LYS C2670      49.712   6.997 -15.867  1.00  2.070          H  
ATOM  42414 1HZ  LYS C2670      48.672   8.719 -17.157  1.00  2.070          H  
ATOM  42415 2HZ  LYS C2670      49.826   7.953 -18.050  1.00  2.070          H  
ATOM  42416 3HZ  LYS C2670      48.217   7.661 -18.332  1.00  2.070          H  
ATOM  42417  N   GLY C2671      49.715   1.159 -20.860  1.00  1.400          N  
ATOM  42418  CA  GLY C2671      49.714  -0.222 -21.336  1.00  1.660          C  
ATOM  42419  C   GLY C2671      48.461  -0.561 -22.190  1.00  1.280          C  
ATOM  42420  O   GLY C2671      48.566  -1.297 -23.179  1.00  1.630          O  
ATOM  42421  H   GLY C2671      49.545   1.897 -21.524  1.00  1.680          H  
ATOM  42422 1HA  GLY C2671      50.619  -0.412 -21.904  1.00  1.990          H  
ATOM  42423 2HA  GLY C2671      49.749  -0.890 -20.477  1.00  1.990          H  
ATOM  42424  N   ASN C2672      47.309   0.059 -21.906  1.00  0.950          N  
ATOM  42425  CA  ASN C2672      46.074  -0.195 -22.665  1.00  0.780          C  
ATOM  42426  C   ASN C2672      45.995   0.642 -23.929  1.00  0.780          C  
ATOM  42427  O   ASN C2672      45.289   1.646 -23.985  1.00  0.870          O  
ATOM  42428  CB  ASN C2672      44.870   0.102 -21.821  1.00  1.160          C  
ATOM  42429  CG  ASN C2672      44.703  -0.803 -20.694  1.00  1.160          C  
ATOM  42430  OD1 ASN C2672      44.971  -2.004 -20.719  1.00  1.160          O  
ATOM  42431  ND2 ASN C2672      44.231  -0.276 -19.637  1.00  1.160          N  
ATOM  42432  H   ASN C2672      47.284   0.673 -21.104  1.00  1.140          H  
ATOM  42433  HA  ASN C2672      46.054  -1.245 -22.963  1.00  0.940          H  
ATOM  42434 1HB  ASN C2672      44.922   1.125 -21.444  1.00  1.390          H  
ATOM  42435 2HB  ASN C2672      43.990   0.030 -22.441  1.00  1.390          H  
ATOM  42436 1HD2 ASN C2672      44.062  -0.848 -18.824  1.00  1.390          H  
ATOM  42437 2HD2 ASN C2672      44.038   0.717 -19.586  1.00  1.390          H  
ATOM  42438  N   ILE C2673      46.703   0.231 -24.966  1.00  0.780          N  
ATOM  42439  CA  ILE C2673      46.810   1.090 -26.148  1.00  0.820          C  
ATOM  42440  C   ILE C2673      45.455   1.420 -26.797  1.00  0.830          C  
ATOM  42441  O   ILE C2673      45.256   2.547 -27.270  1.00  0.840          O  
ATOM  42442  CB  ILE C2673      47.762   0.445 -27.206  1.00  1.130          C  
ATOM  42443  CG1 ILE C2673      48.191   1.433 -28.302  1.00  1.130          C  
ATOM  42444  CG2 ILE C2673      47.116  -0.732 -27.893  1.00  1.130          C  
ATOM  42445  CD1 ILE C2673      49.018   2.601 -27.857  1.00  1.130          C  
ATOM  42446  H   ILE C2673      47.259  -0.619 -24.841  1.00  0.940          H  
ATOM  42447  HA  ILE C2673      47.248   2.024 -25.816  1.00  0.980          H  
ATOM  42448  HB  ILE C2673      48.635   0.087 -26.733  1.00  1.360          H  
ATOM  42449 1HG1 ILE C2673      48.781   0.884 -29.041  1.00  1.360          H  
ATOM  42450 2HG1 ILE C2673      47.335   1.805 -28.770  1.00  1.360          H  
ATOM  42451 1HG2 ILE C2673      47.838  -1.120 -28.583  1.00  1.360          H  
ATOM  42452 2HG2 ILE C2673      46.844  -1.493 -27.163  1.00  1.360          H  
ATOM  42453 3HG2 ILE C2673      46.240  -0.431 -28.452  1.00  1.360          H  
ATOM  42454 1HD1 ILE C2673      49.253   3.184 -28.727  1.00  1.360          H  
ATOM  42455 2HD1 ILE C2673      48.477   3.220 -27.155  1.00  1.360          H  
ATOM  42456 3HD1 ILE C2673      49.930   2.251 -27.399  1.00  1.360          H  
ATOM  42457  N   TRP C2674      44.507   0.478 -26.767  1.00  0.840          N  
ATOM  42458  CA  TRP C2674      43.203   0.666 -27.398  1.00  0.890          C  
ATOM  42459  C   TRP C2674      42.411   1.836 -26.826  1.00  0.860          C  
ATOM  42460  O   TRP C2674      41.538   2.401 -27.504  1.00  0.870          O  
ATOM  42461  CB  TRP C2674      42.364  -0.602 -27.255  1.00  1.230          C  
ATOM  42462  CG  TRP C2674      42.067  -0.944 -25.840  1.00  1.230          C  
ATOM  42463  CD1 TRP C2674      41.057  -0.440 -25.085  1.00  1.230          C  
ATOM  42464  CD2 TRP C2674      42.771  -1.870 -24.995  1.00  1.230          C  
ATOM  42465  NE1 TRP C2674      41.092  -0.964 -23.837  1.00  1.230          N  
ATOM  42466  CE2 TRP C2674      42.121  -1.856 -23.757  1.00  1.230          C  
ATOM  42467  CE3 TRP C2674      43.883  -2.700 -25.181  1.00  1.230          C  
ATOM  42468  CZ2 TRP C2674      42.538  -2.638 -22.709  1.00  1.230          C  
ATOM  42469  CZ3 TRP C2674      44.299  -3.488 -24.130  1.00  1.230          C  
ATOM  42470  CH2 TRP C2674      43.643  -3.462 -22.929  1.00  1.230          C  
ATOM  42471  H   TRP C2674      44.717  -0.408 -26.325  1.00  1.010          H  
ATOM  42472  HA  TRP C2674      43.371   0.842 -28.455  1.00  1.070          H  
ATOM  42473 1HB  TRP C2674      41.418  -0.481 -27.769  1.00  1.470          H  
ATOM  42474 2HB  TRP C2674      42.883  -1.439 -27.716  1.00  1.470          H  
ATOM  42475  HD1 TRP C2674      40.331   0.301 -25.418  1.00  1.470          H  
ATOM  42476  HE1 TRP C2674      40.430  -0.673 -23.095  1.00  1.470          H  
ATOM  42477  HE3 TRP C2674      44.408  -2.734 -26.134  1.00  1.470          H  
ATOM  42478  HZ2 TRP C2674      42.035  -2.628 -21.734  1.00  1.470          H  
ATOM  42479  HZ3 TRP C2674      45.165  -4.136 -24.280  1.00  1.470          H  
ATOM  42480  HH2 TRP C2674      43.999  -4.094 -22.116  1.00  1.470          H  
ATOM  42481  N   GLU C2675      42.744   2.233 -25.592  1.00  0.860          N  
ATOM  42482  CA  GLU C2675      42.065   3.316 -24.908  1.00  0.860          C  
ATOM  42483  C   GLU C2675      42.293   4.626 -25.617  1.00  0.780          C  
ATOM  42484  O   GLU C2675      41.498   5.550 -25.440  1.00  0.760          O  
ATOM  42485  CB  GLU C2675      42.481   3.421 -23.436  1.00  1.200          C  
ATOM  42486  CG  GLU C2675      41.948   2.299 -22.526  1.00  1.200          C  
ATOM  42487  CD  GLU C2675      40.421   2.322 -22.326  1.00  1.200          C  
ATOM  42488  OE1 GLU C2675      39.884   3.395 -22.084  1.00  1.200          O  
ATOM  42489  OE2 GLU C2675      39.798   1.274 -22.411  1.00  1.200          O  
ATOM  42490  H   GLU C2675      43.520   1.778 -25.104  1.00  1.030          H  
ATOM  42491  HA  GLU C2675      40.995   3.110 -24.927  1.00  1.030          H  
ATOM  42492 1HB  GLU C2675      43.567   3.408 -23.370  1.00  1.440          H  
ATOM  42493 2HB  GLU C2675      42.145   4.373 -23.029  1.00  1.440          H  
ATOM  42494 1HG  GLU C2675      42.222   1.362 -22.976  1.00  1.440          H  
ATOM  42495 2HG  GLU C2675      42.440   2.361 -21.556  1.00  1.440          H  
ATOM  42496  N   GLN C2676      43.409   4.733 -26.360  1.00  0.770          N  
ATOM  42497  CA  GLN C2676      43.725   5.938 -27.100  1.00  0.750          C  
ATOM  42498  C   GLN C2676      43.467   5.734 -28.598  1.00  0.730          C  
ATOM  42499  O   GLN C2676      42.968   6.634 -29.277  1.00  0.730          O  
ATOM  42500  CB  GLN C2676      45.173   6.358 -26.878  1.00  1.060          C  
ATOM  42501  CG  GLN C2676      45.518   6.740 -25.439  1.00  1.060          C  
ATOM  42502  CD  GLN C2676      46.950   7.222 -25.323  1.00  1.060          C  
ATOM  42503  OE1 GLN C2676      47.201   8.407 -25.568  1.00  1.060          O  
ATOM  42504  NE2 GLN C2676      47.886   6.332 -24.992  1.00  1.060          N  
ATOM  42505  H   GLN C2676      44.032   3.929 -26.448  1.00  0.920          H  
ATOM  42506  HA  GLN C2676      43.091   6.737 -26.757  1.00  0.900          H  
ATOM  42507 1HB  GLN C2676      45.834   5.544 -27.184  1.00  1.270          H  
ATOM  42508 2HB  GLN C2676      45.385   7.214 -27.506  1.00  1.270          H  
ATOM  42509 1HG  GLN C2676      44.856   7.541 -25.119  1.00  1.270          H  
ATOM  42510 2HG  GLN C2676      45.389   5.868 -24.797  1.00  1.270          H  
ATOM  42511 1HE2 GLN C2676      48.874   6.628 -24.951  1.00  1.270          H  
ATOM  42512 2HE2 GLN C2676      47.634   5.383 -24.812  1.00  1.270          H  
ATOM  42513  N   ILE C2677      43.720   4.519 -29.100  1.00  0.790          N  
ATOM  42514  CA  ILE C2677      43.605   4.246 -30.539  1.00  0.840          C  
ATOM  42515  C   ILE C2677      42.215   4.458 -31.055  1.00  0.860          C  
ATOM  42516  O   ILE C2677      42.017   4.967 -32.157  1.00  0.900          O  
ATOM  42517  CB  ILE C2677      43.951   2.787 -30.918  1.00  1.160          C  
ATOM  42518  CG1 ILE C2677      45.364   2.470 -30.587  1.00  1.160          C  
ATOM  42519  CG2 ILE C2677      43.652   2.487 -32.416  1.00  1.160          C  
ATOM  42520  CD1 ILE C2677      46.413   3.297 -31.195  1.00  1.160          C  
ATOM  42521  H   ILE C2677      44.090   3.799 -28.477  1.00  0.950          H  
ATOM  42522  HA  ILE C2677      44.251   4.933 -31.067  1.00  1.010          H  
ATOM  42523  HB  ILE C2677      43.342   2.125 -30.324  1.00  1.390          H  
ATOM  42524 1HG1 ILE C2677      45.461   2.553 -29.556  1.00  1.390          H  
ATOM  42525 2HG1 ILE C2677      45.549   1.436 -30.873  1.00  1.390          H  
ATOM  42526 1HG2 ILE C2677      43.891   1.447 -32.624  1.00  1.390          H  
ATOM  42527 2HG2 ILE C2677      42.603   2.643 -32.647  1.00  1.390          H  
ATOM  42528 3HG2 ILE C2677      44.244   3.126 -33.055  1.00  1.390          H  
ATOM  42529 1HD1 ILE C2677      47.333   2.907 -30.835  1.00  1.390          H  
ATOM  42530 2HD1 ILE C2677      46.383   3.222 -32.274  1.00  1.390          H  
ATOM  42531 3HD1 ILE C2677      46.325   4.338 -30.903  1.00  1.390          H  
ATOM  42532  N   PHE C2678      41.228   4.034 -30.293  1.00  0.870          N  
ATOM  42533  CA  PHE C2678      39.888   4.134 -30.807  1.00  0.930          C  
ATOM  42534  C   PHE C2678      39.144   5.380 -30.359  1.00  0.860          C  
ATOM  42535  O   PHE C2678      37.914   5.415 -30.421  1.00  1.060          O  
ATOM  42536  CB  PHE C2678      39.138   2.865 -30.453  1.00  1.280          C  
ATOM  42537  CG  PHE C2678      39.780   1.691 -31.125  1.00  1.280          C  
ATOM  42538  CD1 PHE C2678      40.593   0.843 -30.404  1.00  1.280          C  
ATOM  42539  CD2 PHE C2678      39.606   1.455 -32.479  1.00  1.280          C  
ATOM  42540  CE1 PHE C2678      41.221  -0.220 -31.005  1.00  1.280          C  
ATOM  42541  CE2 PHE C2678      40.232   0.389 -33.088  1.00  1.280          C  
ATOM  42542  CZ  PHE C2678      41.042  -0.448 -32.348  1.00  1.280          C  
ATOM  42543  H   PHE C2678      41.402   3.593 -29.383  1.00  1.040          H  
ATOM  42544  HA  PHE C2678      39.951   4.175 -31.893  1.00  1.120          H  
ATOM  42545 1HB  PHE C2678      39.159   2.708 -29.373  1.00  1.530          H  
ATOM  42546 2HB  PHE C2678      38.101   2.933 -30.772  1.00  1.530          H  
ATOM  42547  HD1 PHE C2678      40.734   1.035 -29.350  1.00  1.530          H  
ATOM  42548  HD2 PHE C2678      38.972   2.123 -33.064  1.00  1.530          H  
ATOM  42549  HE1 PHE C2678      41.862  -0.878 -30.422  1.00  1.530          H  
ATOM  42550  HE2 PHE C2678      40.093   0.208 -34.154  1.00  1.530          H  
ATOM  42551  HZ  PHE C2678      41.539  -1.289 -32.829  1.00  1.530          H  
ATOM  42552  N   ARG C2679      39.872   6.413 -29.923  1.00  0.710          N  
ATOM  42553  CA  ARG C2679      39.228   7.670 -29.589  1.00  0.630          C  
ATOM  42554  C   ARG C2679      38.941   8.399 -30.889  1.00  0.590          C  
ATOM  42555  O   ARG C2679      39.663   8.232 -31.875  1.00  0.610          O  
ATOM  42556  CB  ARG C2679      40.100   8.550 -28.702  1.00  0.910          C  
ATOM  42557  CG  ARG C2679      40.359   8.005 -27.326  1.00  0.910          C  
ATOM  42558  CD  ARG C2679      41.192   8.930 -26.469  1.00  0.910          C  
ATOM  42559  NE  ARG C2679      41.565   8.263 -25.231  1.00  0.910          N  
ATOM  42560  CZ  ARG C2679      42.195   8.801 -24.154  1.00  0.910          C  
ATOM  42561  NH1 ARG C2679      42.526  10.076 -24.100  1.00  0.910          N  
ATOM  42562  NH2 ARG C2679      42.482   8.010 -23.137  1.00  0.910          N  
ATOM  42563  H   ARG C2679      40.893   6.337 -29.839  1.00  0.850          H  
ATOM  42564  HA  ARG C2679      38.287   7.467 -29.076  1.00  0.760          H  
ATOM  42565 1HB  ARG C2679      41.072   8.680 -29.181  1.00  1.100          H  
ATOM  42566 2HB  ARG C2679      39.650   9.535 -28.598  1.00  1.100          H  
ATOM  42567 1HG  ARG C2679      39.411   7.842 -26.818  1.00  1.100          H  
ATOM  42568 2HG  ARG C2679      40.871   7.055 -27.421  1.00  1.100          H  
ATOM  42569 1HD  ARG C2679      42.103   9.200 -27.004  1.00  1.100          H  
ATOM  42570 2HD  ARG C2679      40.619   9.822 -26.227  1.00  1.100          H  
ATOM  42571  HE  ARG C2679      41.373   7.256 -25.203  1.00  1.100          H  
ATOM  42572 1HH1 ARG C2679      42.315  10.691 -24.866  1.00  1.100          H  
ATOM  42573 2HH1 ARG C2679      43.005  10.446 -23.262  1.00  1.100          H  
ATOM  42574 1HH2 ARG C2679      42.226   7.029 -23.185  1.00  1.100          H  
ATOM  42575 2HH2 ARG C2679      42.957   8.370 -22.319  1.00  1.100          H  
ATOM  42576  N   VAL C2680      37.931   9.259 -30.890  1.00  0.560          N  
ATOM  42577  CA  VAL C2680      37.609   9.984 -32.106  1.00  0.540          C  
ATOM  42578  C   VAL C2680      38.748  10.867 -32.573  1.00  0.500          C  
ATOM  42579  O   VAL C2680      39.010  10.922 -33.774  1.00  0.500          O  
ATOM  42580  CB  VAL C2680      36.332  10.828 -31.932  1.00  0.760          C  
ATOM  42581  CG1 VAL C2680      36.117  11.740 -33.165  1.00  0.760          C  
ATOM  42582  CG2 VAL C2680      35.143   9.890 -31.754  1.00  0.760          C  
ATOM  42583  H   VAL C2680      37.376   9.376 -30.054  1.00  0.670          H  
ATOM  42584  HA  VAL C2680      37.412   9.249 -32.887  1.00  0.650          H  
ATOM  42585  HB  VAL C2680      36.434  11.468 -31.056  1.00  0.920          H  
ATOM  42586 1HG1 VAL C2680      35.210  12.326 -33.027  1.00  0.920          H  
ATOM  42587 2HG1 VAL C2680      36.950  12.414 -33.297  1.00  0.920          H  
ATOM  42588 3HG1 VAL C2680      36.015  11.123 -34.060  1.00  0.920          H  
ATOM  42589 1HG2 VAL C2680      34.232  10.474 -31.624  1.00  0.920          H  
ATOM  42590 2HG2 VAL C2680      35.047   9.258 -32.638  1.00  0.920          H  
ATOM  42591 3HG2 VAL C2680      35.296   9.260 -30.881  1.00  0.920          H  
ATOM  42592  N   SER C2681      39.405  11.594 -31.664  1.00  0.470          N  
ATOM  42593  CA  SER C2681      40.469  12.464 -32.132  1.00  0.450          C  
ATOM  42594  C   SER C2681      41.601  11.692 -32.792  1.00  0.500          C  
ATOM  42595  O   SER C2681      42.075  12.099 -33.849  1.00  0.520          O  
ATOM  42596  CB  SER C2681      41.044  13.240 -30.971  1.00  0.640          C  
ATOM  42597  OG  SER C2681      41.660  12.375 -30.053  1.00  0.640          O  
ATOM  42598  H   SER C2681      39.170  11.557 -30.684  1.00  0.560          H  
ATOM  42599  HA  SER C2681      40.050  13.160 -32.859  1.00  0.540          H  
ATOM  42600 1HB  SER C2681      41.772  13.963 -31.345  1.00  0.770          H  
ATOM  42601 2HB  SER C2681      40.257  13.792 -30.472  1.00  0.770          H  
ATOM  42602  HG  SER C2681      42.093  12.948 -29.410  1.00  0.770          H  
ATOM  42603  N   PHE C2682      41.959  10.520 -32.252  1.00  0.540          N  
ATOM  42604  CA  PHE C2682      43.035   9.718 -32.837  1.00  0.600          C  
ATOM  42605  C   PHE C2682      42.628   9.283 -34.225  1.00  0.620          C  
ATOM  42606  O   PHE C2682      43.415   9.369 -35.168  1.00  0.650          O  
ATOM  42607  CB  PHE C2682      43.378   8.481 -32.002  1.00  0.820          C  
ATOM  42608  CG  PHE C2682      44.599   7.662 -32.519  1.00  0.820          C  
ATOM  42609  CD1 PHE C2682      45.894   8.049 -32.196  1.00  0.820          C  
ATOM  42610  CD2 PHE C2682      44.451   6.533 -33.305  1.00  0.820          C  
ATOM  42611  CE1 PHE C2682      46.999   7.320 -32.627  1.00  0.820          C  
ATOM  42612  CE2 PHE C2682      45.558   5.811 -33.734  1.00  0.820          C  
ATOM  42613  CZ  PHE C2682      46.826   6.208 -33.388  1.00  0.820          C  
ATOM  42614  H   PHE C2682      41.530  10.238 -31.382  1.00  0.650          H  
ATOM  42615  HA  PHE C2682      43.929  10.341 -32.919  1.00  0.720          H  
ATOM  42616 1HB  PHE C2682      43.581   8.778 -30.975  1.00  0.980          H  
ATOM  42617 2HB  PHE C2682      42.510   7.810 -31.970  1.00  0.980          H  
ATOM  42618  HD1 PHE C2682      46.041   8.942 -31.584  1.00  0.980          H  
ATOM  42619  HD2 PHE C2682      43.446   6.206 -33.581  1.00  0.980          H  
ATOM  42620  HE1 PHE C2682      48.006   7.640 -32.358  1.00  0.980          H  
ATOM  42621  HE2 PHE C2682      45.422   4.923 -34.348  1.00  0.980          H  
ATOM  42622  HZ  PHE C2682      47.690   5.637 -33.725  1.00  0.980          H  
ATOM  42623  N   VAL C2683      41.401   8.779 -34.349  1.00  0.620          N  
ATOM  42624  CA  VAL C2683      40.936   8.288 -35.626  1.00  0.640          C  
ATOM  42625  C   VAL C2683      40.914   9.401 -36.666  1.00  0.620          C  
ATOM  42626  O   VAL C2683      41.360   9.177 -37.792  1.00  0.650          O  
ATOM  42627  CB  VAL C2683      39.554   7.624 -35.475  1.00  0.890          C  
ATOM  42628  CG1 VAL C2683      38.958   7.298 -36.853  1.00  0.890          C  
ATOM  42629  CG2 VAL C2683      39.718   6.324 -34.633  1.00  0.890          C  
ATOM  42630  H   VAL C2683      40.789   8.727 -33.527  1.00  0.740          H  
ATOM  42631  HA  VAL C2683      41.633   7.521 -35.961  1.00  0.770          H  
ATOM  42632  HB  VAL C2683      38.877   8.312 -34.960  1.00  1.070          H  
ATOM  42633 1HG1 VAL C2683      37.985   6.829 -36.724  1.00  1.070          H  
ATOM  42634 2HG1 VAL C2683      38.837   8.209 -37.428  1.00  1.070          H  
ATOM  42635 3HG1 VAL C2683      39.621   6.618 -37.389  1.00  1.070          H  
ATOM  42636 1HG2 VAL C2683      38.748   5.847 -34.499  1.00  1.070          H  
ATOM  42637 2HG2 VAL C2683      40.392   5.639 -35.145  1.00  1.070          H  
ATOM  42638 3HG2 VAL C2683      40.135   6.562 -33.654  1.00  1.070          H  
ATOM  42639  N   LEU C2684      40.405  10.587 -36.316  1.00  0.570          N  
ATOM  42640  CA  LEU C2684      40.390  11.678 -37.279  1.00  0.550          C  
ATOM  42641  C   LEU C2684      41.801  12.072 -37.696  1.00  0.570          C  
ATOM  42642  O   LEU C2684      42.040  12.355 -38.881  1.00  0.590          O  
ATOM  42643  CB  LEU C2684      39.699  12.903 -36.689  1.00  0.780          C  
ATOM  42644  CG  LEU C2684      38.190  12.867 -36.452  1.00  0.780          C  
ATOM  42645  CD1 LEU C2684      37.830  14.141 -35.677  1.00  0.780          C  
ATOM  42646  CD2 LEU C2684      37.429  12.798 -37.779  1.00  0.780          C  
ATOM  42647  H   LEU C2684      40.021  10.722 -35.375  1.00  0.680          H  
ATOM  42648  HA  LEU C2684      39.864  11.349 -38.164  1.00  0.660          H  
ATOM  42649 1HB  LEU C2684      40.119  13.026 -35.715  1.00  0.930          H  
ATOM  42650 2HB  LEU C2684      39.941  13.780 -37.289  1.00  0.930          H  
ATOM  42651  HG  LEU C2684      37.931  12.003 -35.842  1.00  0.930          H  
ATOM  42652 1HD1 LEU C2684      36.762  14.159 -35.467  1.00  0.930          H  
ATOM  42653 2HD1 LEU C2684      38.383  14.162 -34.740  1.00  0.930          H  
ATOM  42654 3HD1 LEU C2684      38.098  15.012 -36.269  1.00  0.930          H  
ATOM  42655 1HD2 LEU C2684      36.359  12.796 -37.580  1.00  0.930          H  
ATOM  42656 2HD2 LEU C2684      37.682  13.659 -38.375  1.00  0.930          H  
ATOM  42657 3HD2 LEU C2684      37.689  11.895 -38.320  1.00  0.930          H  
ATOM  42658  N   GLU C2685      42.745  12.078 -36.740  1.00  0.580          N  
ATOM  42659  CA  GLU C2685      44.124  12.408 -37.052  1.00  0.610          C  
ATOM  42660  C   GLU C2685      44.695  11.399 -38.027  1.00  0.660          C  
ATOM  42661  O   GLU C2685      45.338  11.790 -39.005  1.00  0.690          O  
ATOM  42662  CB  GLU C2685      44.969  12.439 -35.767  1.00  0.840          C  
ATOM  42663  CG  GLU C2685      44.668  13.622 -34.876  1.00  0.840          C  
ATOM  42664  CD  GLU C2685      45.195  13.515 -33.476  1.00  0.840          C  
ATOM  42665  OE1 GLU C2685      45.657  12.463 -33.127  1.00  0.840          O  
ATOM  42666  OE2 GLU C2685      45.134  14.493 -32.757  1.00  0.840          O  
ATOM  42667  H   GLU C2685      42.489  11.894 -35.763  1.00  0.700          H  
ATOM  42668  HA  GLU C2685      44.153  13.391 -37.519  1.00  0.730          H  
ATOM  42669 1HB  GLU C2685      44.792  11.532 -35.194  1.00  1.010          H  
ATOM  42670 2HB  GLU C2685      46.030  12.464 -36.022  1.00  1.010          H  
ATOM  42671 1HG  GLU C2685      45.089  14.513 -35.334  1.00  1.010          H  
ATOM  42672 2HG  GLU C2685      43.619  13.732 -34.846  1.00  1.010          H  
ATOM  42673  N   MET C2686      44.401  10.105 -37.828  1.00  0.700          N  
ATOM  42674  CA  MET C2686      44.933   9.102 -38.736  1.00  0.770          C  
ATOM  42675  C   MET C2686      44.311   9.212 -40.131  1.00  0.730          C  
ATOM  42676  O   MET C2686      45.023   9.156 -41.139  1.00  0.750          O  
ATOM  42677  CB  MET C2686      44.705   7.689 -38.197  1.00  1.050          C  
ATOM  42678  CG  MET C2686      45.434   7.318 -36.885  1.00  1.050          C  
ATOM  42679  SD  MET C2686      47.229   7.434 -36.913  1.00  1.050          S  
ATOM  42680  CE  MET C2686      47.496   9.008 -36.096  1.00  1.050          C  
ATOM  42681  H   MET C2686      43.886   9.832 -36.982  1.00  0.840          H  
ATOM  42682  HA  MET C2686      45.997   9.279 -38.829  1.00  0.920          H  
ATOM  42683 1HB  MET C2686      43.636   7.558 -38.012  1.00  1.260          H  
ATOM  42684 2HB  MET C2686      44.992   6.963 -38.956  1.00  1.260          H  
ATOM  42685 1HG  MET C2686      45.083   7.955 -36.094  1.00  1.260          H  
ATOM  42686 2HG  MET C2686      45.169   6.299 -36.626  1.00  1.260          H  
ATOM  42687 1HE  MET C2686      48.561   9.206 -36.009  1.00  1.260          H  
ATOM  42688 2HE  MET C2686      47.026   9.809 -36.656  1.00  1.260          H  
ATOM  42689 3HE  MET C2686      47.058   8.970 -35.100  1.00  1.260          H  
ATOM  42690  N   ILE C2687      43.007   9.527 -40.199  1.00  0.690          N  
ATOM  42691  CA  ILE C2687      42.313   9.651 -41.483  1.00  0.690          C  
ATOM  42692  C   ILE C2687      42.944  10.703 -42.366  1.00  0.670          C  
ATOM  42693  O   ILE C2687      43.089  10.487 -43.568  1.00  0.700          O  
ATOM  42694  CB  ILE C2687      40.805   9.991 -41.312  1.00  0.970          C  
ATOM  42695  CG1 ILE C2687      40.048   8.782 -40.718  1.00  0.970          C  
ATOM  42696  CG2 ILE C2687      40.187  10.446 -42.670  1.00  0.970          C  
ATOM  42697  CD1 ILE C2687      38.643   9.103 -40.215  1.00  0.970          C  
ATOM  42698  H   ILE C2687      42.467   9.589 -39.330  1.00  0.830          H  
ATOM  42699  HA  ILE C2687      42.382   8.695 -41.997  1.00  0.830          H  
ATOM  42700  HB  ILE C2687      40.710  10.806 -40.593  1.00  1.160          H  
ATOM  42701 1HG1 ILE C2687      39.964   8.018 -41.488  1.00  1.160          H  
ATOM  42702 2HG1 ILE C2687      40.624   8.372 -39.906  1.00  1.160          H  
ATOM  42703 1HG2 ILE C2687      39.146  10.705 -42.542  1.00  1.160          H  
ATOM  42704 2HG2 ILE C2687      40.705  11.319 -43.043  1.00  1.160          H  
ATOM  42705 3HG2 ILE C2687      40.272   9.639 -43.398  1.00  1.160          H  
ATOM  42706 1HD1 ILE C2687      38.191   8.195 -39.823  1.00  1.160          H  
ATOM  42707 2HD1 ILE C2687      38.701   9.841 -39.428  1.00  1.160          H  
ATOM  42708 3HD1 ILE C2687      38.026   9.484 -41.017  1.00  1.160          H  
ATOM  42709  N   ASN C2688      43.270  11.862 -41.816  1.00  0.630          N  
ATOM  42710  CA  ASN C2688      43.914  12.860 -42.656  1.00  0.620          C  
ATOM  42711  C   ASN C2688      45.425  12.777 -42.730  1.00  0.690          C  
ATOM  42712  O   ASN C2688      46.008  13.111 -43.757  1.00  0.830          O  
ATOM  42713  CB  ASN C2688      43.523  14.245 -42.240  1.00  0.870          C  
ATOM  42714  CG  ASN C2688      42.176  14.501 -42.588  1.00  0.870          C  
ATOM  42715  OD1 ASN C2688      41.657  13.873 -43.511  1.00  0.870          O  
ATOM  42716  ND2 ASN C2688      41.570  15.405 -41.909  1.00  0.870          N  
ATOM  42717  H   ASN C2688      43.049  12.034 -40.827  1.00  0.760          H  
ATOM  42718  HA  ASN C2688      43.561  12.708 -43.675  1.00  0.740          H  
ATOM  42719 1HB  ASN C2688      43.639  14.356 -41.158  1.00  1.050          H  
ATOM  42720 2HB  ASN C2688      44.165  14.978 -42.725  1.00  1.050          H  
ATOM  42721 1HD2 ASN C2688      40.618  15.626 -42.127  1.00  1.050          H  
ATOM  42722 2HD2 ASN C2688      42.054  15.903 -41.173  1.00  1.050          H  
ATOM  42723  N   THR C2689      46.076  12.334 -41.671  1.00  0.670          N  
ATOM  42724  CA  THR C2689      47.516  12.381 -41.632  1.00  0.720          C  
ATOM  42725  C   THR C2689      48.192  11.249 -42.412  1.00  0.780          C  
ATOM  42726  O   THR C2689      49.178  11.496 -43.122  1.00  0.800          O  
ATOM  42727  CB  THR C2689      47.968  12.396 -40.173  1.00  0.990          C  
ATOM  42728  OG1 THR C2689      47.330  13.484 -39.504  1.00  0.990          O  
ATOM  42729  CG2 THR C2689      49.372  12.676 -40.121  1.00  0.990          C  
ATOM  42730  H   THR C2689      45.587  12.020 -40.835  1.00  0.800          H  
ATOM  42731  HA  THR C2689      47.827  13.321 -42.079  1.00  0.860          H  
ATOM  42732  HB  THR C2689      47.743  11.452 -39.676  1.00  1.190          H  
ATOM  42733  HG1 THR C2689      46.416  13.205 -39.295  1.00  1.190          H  
ATOM  42734 1HG2 THR C2689      49.630  12.755 -39.090  1.00  1.190          H  
ATOM  42735 2HG2 THR C2689      49.958  11.903 -40.611  1.00  1.190          H  
ATOM  42736 3HG2 THR C2689      49.544  13.608 -40.590  1.00  1.190          H  
ATOM  42737  N   LEU C2690      47.694  10.006 -42.290  1.00  0.800          N  
ATOM  42738  CA  LEU C2690      48.349   8.889 -42.964  1.00  0.860          C  
ATOM  42739  C   LEU C2690      48.453   9.114 -44.457  1.00  0.830          C  
ATOM  42740  O   LEU C2690      49.536   8.967 -45.005  1.00  0.850          O  
ATOM  42741  CB  LEU C2690      47.620   7.569 -42.684  1.00  1.180          C  
ATOM  42742  CG  LEU C2690      48.111   6.764 -41.568  1.00  1.180          C  
ATOM  42743  CD1 LEU C2690      48.178   7.600 -40.293  1.00  1.180          C  
ATOM  42744  CD2 LEU C2690      47.175   5.590 -41.372  1.00  1.180          C  
ATOM  42745  H   LEU C2690      46.854   9.827 -41.730  1.00  0.960          H  
ATOM  42746  HA  LEU C2690      49.367   8.806 -42.584  1.00  1.030          H  
ATOM  42747 1HB  LEU C2690      46.596   7.777 -42.435  1.00  1.420          H  
ATOM  42748 2HB  LEU C2690      47.647   6.950 -43.581  1.00  1.420          H  
ATOM  42749  HG  LEU C2690      49.073   6.402 -41.813  1.00  1.420          H  
ATOM  42750 1HD1 LEU C2690      48.525   6.986 -39.479  1.00  1.420          H  
ATOM  42751 2HD1 LEU C2690      48.845   8.443 -40.402  1.00  1.420          H  
ATOM  42752 3HD1 LEU C2690      47.198   7.947 -40.079  1.00  1.420          H  
ATOM  42753 1HD2 LEU C2690      47.536   4.965 -40.553  1.00  1.420          H  
ATOM  42754 2HD2 LEU C2690      46.174   5.957 -41.133  1.00  1.420          H  
ATOM  42755 3HD2 LEU C2690      47.138   5.000 -42.288  1.00  1.420          H  
ATOM  42756  N   PRO C2691      47.394   9.521 -45.177  1.00  0.810          N  
ATOM  42757  CA  PRO C2691      47.448   9.817 -46.588  1.00  0.790          C  
ATOM  42758  C   PRO C2691      48.562  10.780 -47.003  1.00  0.780          C  
ATOM  42759  O   PRO C2691      49.066  10.661 -48.124  1.00  0.800          O  
ATOM  42760  CB  PRO C2691      46.065  10.393 -46.841  1.00  1.190          C  
ATOM  42761  CG  PRO C2691      45.187   9.713 -45.865  1.00  1.190          C  
ATOM  42762  CD  PRO C2691      46.012   9.589 -44.625  1.00  1.190          C  
ATOM  42763  HA  PRO C2691      47.553   8.872 -47.136  1.00  0.950          H  
ATOM  42764 1HB  PRO C2691      46.082  11.463 -46.654  1.00  1.420          H  
ATOM  42765 2HB  PRO C2691      45.771  10.229 -47.884  1.00  1.420          H  
ATOM  42766 1HG  PRO C2691      44.282  10.315 -45.700  1.00  1.420          H  
ATOM  42767 2HG  PRO C2691      44.854   8.742 -46.253  1.00  1.420          H  
ATOM  42768 1HD  PRO C2691      45.846  10.465 -44.030  1.00  1.420          H  
ATOM  42769 2HD  PRO C2691      45.688   8.691 -44.134  1.00  1.420          H  
ATOM  42770  N   PHE C2692      48.981  11.726 -46.145  1.00  0.790          N  
ATOM  42771  CA  PHE C2692      50.044  12.628 -46.572  1.00  0.790          C  
ATOM  42772  C   PHE C2692      51.370  11.916 -46.473  1.00  0.820          C  
ATOM  42773  O   PHE C2692      52.229  12.051 -47.353  1.00  0.850          O  
ATOM  42774  CB  PHE C2692      50.095  13.891 -45.738  1.00  1.110          C  
ATOM  42775  CG  PHE C2692      49.039  14.889 -46.062  1.00  1.110          C  
ATOM  42776  CD1 PHE C2692      47.955  15.046 -45.245  1.00  1.110          C  
ATOM  42777  CD2 PHE C2692      49.133  15.678 -47.196  1.00  1.110          C  
ATOM  42778  CE1 PHE C2692      46.987  15.963 -45.540  1.00  1.110          C  
ATOM  42779  CE2 PHE C2692      48.169  16.589 -47.497  1.00  1.110          C  
ATOM  42780  CZ  PHE C2692      47.094  16.732 -46.673  1.00  1.110          C  
ATOM  42781  H   PHE C2692      48.617  11.843 -45.197  1.00  0.950          H  
ATOM  42782  HA  PHE C2692      49.871  12.905 -47.612  1.00  0.950          H  
ATOM  42783 1HB  PHE C2692      49.980  13.609 -44.697  1.00  1.330          H  
ATOM  42784 2HB  PHE C2692      51.063  14.355 -45.839  1.00  1.330          H  
ATOM  42785  HD1 PHE C2692      47.871  14.435 -44.350  1.00  1.330          H  
ATOM  42786  HD2 PHE C2692      49.978  15.568 -47.857  1.00  1.330          H  
ATOM  42787  HE1 PHE C2692      46.134  16.072 -44.874  1.00  1.330          H  
ATOM  42788  HE2 PHE C2692      48.253  17.209 -48.392  1.00  1.330          H  
ATOM  42789  HZ  PHE C2692      46.335  17.459 -46.918  1.00  1.330          H  
ATOM  42790  N   ILE C2693      51.518  11.140 -45.406  1.00  0.840          N  
ATOM  42791  CA  ILE C2693      52.742  10.393 -45.172  1.00  0.870          C  
ATOM  42792  C   ILE C2693      52.899   9.372 -46.301  1.00  0.880          C  
ATOM  42793  O   ILE C2693      53.987   9.137 -46.811  1.00  0.890          O  
ATOM  42794  CB  ILE C2693      52.722   9.677 -43.806  1.00  1.210          C  
ATOM  42795  CG1 ILE C2693      52.583  10.728 -42.626  1.00  1.210          C  
ATOM  42796  CG2 ILE C2693      53.992   8.817 -43.651  1.00  1.210          C  
ATOM  42797  CD1 ILE C2693      53.640  11.796 -42.520  1.00  1.210          C  
ATOM  42798  H   ILE C2693      50.752  11.105 -44.720  1.00  1.010          H  
ATOM  42799  HA  ILE C2693      53.588  11.070 -45.213  1.00  1.040          H  
ATOM  42800  HB  ILE C2693      51.849   9.019 -43.755  1.00  1.450          H  
ATOM  42801 1HG1 ILE C2693      51.629  11.228 -42.729  1.00  1.450          H  
ATOM  42802 2HG1 ILE C2693      52.571  10.176 -41.692  1.00  1.450          H  
ATOM  42803 1HG2 ILE C2693      53.969   8.304 -42.718  1.00  1.450          H  
ATOM  42804 2HG2 ILE C2693      54.034   8.076 -44.447  1.00  1.450          H  
ATOM  42805 3HG2 ILE C2693      54.877   9.442 -43.699  1.00  1.450          H  
ATOM  42806 1HD1 ILE C2693      53.402  12.421 -41.669  1.00  1.450          H  
ATOM  42807 2HD1 ILE C2693      54.618  11.354 -42.379  1.00  1.450          H  
ATOM  42808 3HD1 ILE C2693      53.650  12.410 -43.416  1.00  1.450          H  
ATOM  42809  N   ILE C2694      51.805   8.751 -46.680  1.00  0.870          N  
ATOM  42810  CA  ILE C2694      51.808   7.773 -47.742  1.00  0.920          C  
ATOM  42811  C   ILE C2694      52.225   8.428 -49.070  1.00  0.880          C  
ATOM  42812  O   ILE C2694      53.104   7.924 -49.786  1.00  0.990          O  
ATOM  42813  CB  ILE C2694      50.412   7.137 -47.819  1.00  1.270          C  
ATOM  42814  CG1 ILE C2694      50.190   6.315 -46.551  1.00  1.270          C  
ATOM  42815  CG2 ILE C2694      50.306   6.316 -49.006  1.00  1.270          C  
ATOM  42816  CD1 ILE C2694      48.776   5.844 -46.294  1.00  1.270          C  
ATOM  42817  H   ILE C2694      50.936   8.971 -46.191  1.00  1.040          H  
ATOM  42818  HA  ILE C2694      52.530   6.998 -47.494  1.00  1.100          H  
ATOM  42819  HB  ILE C2694      49.663   7.916 -47.845  1.00  1.520          H  
ATOM  42820 1HG1 ILE C2694      50.842   5.478 -46.597  1.00  1.520          H  
ATOM  42821 2HG1 ILE C2694      50.492   6.907 -45.707  1.00  1.520          H  
ATOM  42822 1HG2 ILE C2694      49.331   5.860 -49.086  1.00  1.520          H  
ATOM  42823 2HG2 ILE C2694      50.471   6.920 -49.833  1.00  1.520          H  
ATOM  42824 3HG2 ILE C2694      51.044   5.575 -48.957  1.00  1.520          H  
ATOM  42825 1HD1 ILE C2694      48.767   5.279 -45.360  1.00  1.520          H  
ATOM  42826 2HD1 ILE C2694      48.113   6.696 -46.208  1.00  1.520          H  
ATOM  42827 3HD1 ILE C2694      48.438   5.201 -47.097  1.00  1.520          H  
ATOM  42828  N   THR C2695      51.637   9.576 -49.367  1.00  0.760          N  
ATOM  42829  CA  THR C2695      51.910  10.303 -50.589  1.00  0.750          C  
ATOM  42830  C   THR C2695      53.388  10.631 -50.778  1.00  0.770          C  
ATOM  42831  O   THR C2695      53.917  10.523 -51.885  1.00  0.800          O  
ATOM  42832  CB  THR C2695      51.109  11.594 -50.630  1.00  1.050          C  
ATOM  42833  OG1 THR C2695      49.702  11.309 -50.583  1.00  1.050          O  
ATOM  42834  CG2 THR C2695      51.392  12.245 -51.877  1.00  1.050          C  
ATOM  42835  H   THR C2695      50.913   9.935 -48.745  1.00  0.910          H  
ATOM  42836  HA  THR C2695      51.601   9.684 -51.420  1.00  0.900          H  
ATOM  42837  HB  THR C2695      51.384  12.239 -49.797  1.00  1.260          H  
ATOM  42838  HG1 THR C2695      49.459  10.974 -49.700  1.00  1.260          H  
ATOM  42839 1HG2 THR C2695      50.818  13.141 -51.893  1.00  1.260          H  
ATOM  42840 2HG2 THR C2695      52.429  12.485 -51.984  1.00  1.260          H  
ATOM  42841 3HG2 THR C2695      51.104  11.590 -52.673  1.00  1.260          H  
ATOM  42842  N   ILE C2696      54.072  11.061 -49.723  1.00  0.880          N  
ATOM  42843  CA  ILE C2696      55.495  11.371 -49.876  1.00  0.950          C  
ATOM  42844  C   ILE C2696      56.385  10.175 -50.234  1.00  1.060          C  
ATOM  42845  O   ILE C2696      57.519  10.375 -50.669  1.00  1.280          O  
ATOM  42846  CB  ILE C2696      56.090  12.109 -48.656  1.00  1.300          C  
ATOM  42847  CG1 ILE C2696      55.990  11.252 -47.382  1.00  1.300          C  
ATOM  42848  CG2 ILE C2696      55.400  13.404 -48.494  1.00  1.300          C  
ATOM  42849  CD1 ILE C2696      56.747  11.734 -46.152  1.00  1.300          C  
ATOM  42850  H   ILE C2696      53.573  11.204 -48.837  1.00  1.060          H  
ATOM  42851  HA  ILE C2696      55.574  12.071 -50.705  1.00  1.140          H  
ATOM  42852  HB  ILE C2696      57.146  12.290 -48.836  1.00  1.560          H  
ATOM  42853 1HG1 ILE C2696      54.964  11.224 -47.117  1.00  1.560          H  
ATOM  42854 2HG1 ILE C2696      56.329  10.246 -47.604  1.00  1.560          H  
ATOM  42855 1HG2 ILE C2696      55.855  13.907 -47.677  1.00  1.560          H  
ATOM  42856 2HG2 ILE C2696      55.520  13.993 -49.395  1.00  1.560          H  
ATOM  42857 3HG2 ILE C2696      54.338  13.252 -48.299  1.00  1.560          H  
ATOM  42858 1HD1 ILE C2696      56.563  11.034 -45.335  1.00  1.560          H  
ATOM  42859 2HD1 ILE C2696      57.814  11.761 -46.376  1.00  1.560          H  
ATOM  42860 3HD1 ILE C2696      56.411  12.718 -45.856  1.00  1.560          H  
ATOM  42861  N   PHE C2697      55.913   8.943 -50.050  1.00  1.010          N  
ATOM  42862  CA  PHE C2697      56.740   7.806 -50.401  1.00  1.170          C  
ATOM  42863  C   PHE C2697      56.314   7.212 -51.739  1.00  1.120          C  
ATOM  42864  O   PHE C2697      57.117   6.569 -52.421  1.00  1.140          O  
ATOM  42865  CB  PHE C2697      56.698   6.764 -49.310  1.00  1.570          C  
ATOM  42866  CG  PHE C2697      57.322   7.154 -48.022  1.00  1.570          C  
ATOM  42867  CD1 PHE C2697      56.535   7.381 -46.911  1.00  1.570          C  
ATOM  42868  CD2 PHE C2697      58.693   7.287 -47.902  1.00  1.570          C  
ATOM  42869  CE1 PHE C2697      57.096   7.723 -45.710  1.00  1.570          C  
ATOM  42870  CE2 PHE C2697      59.258   7.633 -46.695  1.00  1.570          C  
ATOM  42871  CZ  PHE C2697      58.455   7.849 -45.597  1.00  1.570          C  
ATOM  42872  H   PHE C2697      54.958   8.793 -49.725  1.00  1.210          H  
ATOM  42873  HA  PHE C2697      57.770   8.144 -50.499  1.00  1.400          H  
ATOM  42874 1HB  PHE C2697      55.666   6.613 -49.097  1.00  1.890          H  
ATOM  42875 2HB  PHE C2697      57.132   5.827 -49.655  1.00  1.890          H  
ATOM  42876  HD1 PHE C2697      55.454   7.286 -46.993  1.00  1.890          H  
ATOM  42877  HD2 PHE C2697      59.329   7.111 -48.773  1.00  1.890          H  
ATOM  42878  HE1 PHE C2697      56.460   7.895 -44.849  1.00  1.890          H  
ATOM  42879  HE2 PHE C2697      60.341   7.734 -46.604  1.00  1.890          H  
ATOM  42880  HZ  PHE C2697      58.900   8.123 -44.642  1.00  1.890          H  
ATOM  42881  N   TRP C2698      55.052   7.410 -52.123  1.00  1.100          N  
ATOM  42882  CA  TRP C2698      54.593   6.929 -53.420  1.00  1.060          C  
ATOM  42883  C   TRP C2698      53.979   8.124 -54.227  1.00  1.000          C  
ATOM  42884  O   TRP C2698      52.760   8.294 -54.254  1.00  0.930          O  
ATOM  42885  CB  TRP C2698      53.642   5.749 -53.164  1.00  1.500          C  
ATOM  42886  CG  TRP C2698      53.172   4.980 -54.352  1.00  1.500          C  
ATOM  42887  CD1 TRP C2698      53.679   4.984 -55.609  1.00  1.500          C  
ATOM  42888  CD2 TRP C2698      52.071   4.044 -54.371  1.00  1.500          C  
ATOM  42889  NE1 TRP C2698      52.954   4.148 -56.412  1.00  1.500          N  
ATOM  42890  CE2 TRP C2698      51.965   3.569 -55.670  1.00  1.500          C  
ATOM  42891  CE3 TRP C2698      51.181   3.578 -53.399  1.00  1.500          C  
ATOM  42892  CZ2 TRP C2698      50.993   2.661 -56.038  1.00  1.500          C  
ATOM  42893  CZ3 TRP C2698      50.207   2.671 -53.764  1.00  1.500          C  
ATOM  42894  CH2 TRP C2698      50.112   2.226 -55.051  1.00  1.500          C  
ATOM  42895  H   TRP C2698      54.403   7.883 -51.487  1.00  1.320          H  
ATOM  42896  HA  TRP C2698      55.438   6.516 -53.957  1.00  1.270          H  
ATOM  42897 1HB  TRP C2698      54.149   5.038 -52.513  1.00  1.800          H  
ATOM  42898 2HB  TRP C2698      52.802   6.089 -52.620  1.00  1.800          H  
ATOM  42899  HD1 TRP C2698      54.531   5.568 -55.942  1.00  1.800          H  
ATOM  42900  HE1 TRP C2698      53.121   3.974 -57.394  1.00  1.800          H  
ATOM  42901  HE3 TRP C2698      51.254   3.923 -52.368  1.00  1.800          H  
ATOM  42902  HZ2 TRP C2698      50.905   2.286 -57.058  1.00  1.800          H  
ATOM  42903  HZ3 TRP C2698      49.519   2.319 -52.996  1.00  1.800          H  
ATOM  42904  HH2 TRP C2698      49.333   1.510 -55.308  1.00  1.800          H  
ATOM  42905  N   PRO C2699      54.800   8.891 -54.992  1.00  1.020          N  
ATOM  42906  CA  PRO C2699      54.468  10.156 -55.670  1.00  1.000          C  
ATOM  42907  C   PRO C2699      53.199  10.272 -56.552  1.00  0.970          C  
ATOM  42908  O   PRO C2699      52.628  11.362 -56.613  1.00  0.920          O  
ATOM  42909  CB  PRO C2699      55.724  10.387 -56.535  1.00  1.500          C  
ATOM  42910  CG  PRO C2699      56.833   9.740 -55.765  1.00  1.500          C  
ATOM  42911  CD  PRO C2699      56.224   8.494 -55.176  1.00  1.500          C  
ATOM  42912  HA  PRO C2699      54.427  10.935 -54.890  1.00  1.200          H  
ATOM  42913 1HB  PRO C2699      55.604  10.001 -57.551  1.00  1.800          H  
ATOM  42914 2HB  PRO C2699      55.897  11.466 -56.640  1.00  1.800          H  
ATOM  42915 1HG  PRO C2699      57.688   9.526 -56.426  1.00  1.800          H  
ATOM  42916 2HG  PRO C2699      57.199  10.427 -54.985  1.00  1.800          H  
ATOM  42917 1HD  PRO C2699      56.324   7.637 -55.859  1.00  1.800          H  
ATOM  42918 2HD  PRO C2699      56.722   8.327 -54.221  1.00  1.800          H  
ATOM  42919  N   PRO C2700      52.736   9.252 -57.316  1.00  1.020          N  
ATOM  42920  CA  PRO C2700      51.513   9.331 -58.112  1.00  1.020          C  
ATOM  42921  C   PRO C2700      50.299   9.710 -57.258  1.00  0.960          C  
ATOM  42922  O   PRO C2700      49.328  10.311 -57.731  1.00  1.010          O  
ATOM  42923  CB  PRO C2700      51.387   7.911 -58.672  1.00  1.530          C  
ATOM  42924  CG  PRO C2700      52.803   7.399 -58.702  1.00  1.530          C  
ATOM  42925  CD  PRO C2700      53.436   7.975 -57.467  1.00  1.530          C  
ATOM  42926  HA  PRO C2700      51.659  10.061 -58.921  1.00  1.220          H  
ATOM  42927 1HB  PRO C2700      50.728   7.310 -58.024  1.00  1.840          H  
ATOM  42928 2HB  PRO C2700      50.920   7.941 -59.669  1.00  1.840          H  
ATOM  42929 1HG  PRO C2700      52.807   6.299 -58.703  1.00  1.840          H  
ATOM  42930 2HG  PRO C2700      53.307   7.720 -59.625  1.00  1.840          H  
ATOM  42931 1HD  PRO C2700      53.170   7.344 -56.654  1.00  1.840          H  
ATOM  42932 2HD  PRO C2700      54.506   8.069 -57.608  1.00  1.840          H  
ATOM  42933  N   LEU C2701      50.382   9.367 -55.974  1.00  0.920          N  
ATOM  42934  CA  LEU C2701      49.351   9.569 -54.980  1.00  0.910          C  
ATOM  42935  C   LEU C2701      49.080  11.035 -54.705  1.00  0.810          C  
ATOM  42936  O   LEU C2701      48.089  11.386 -54.071  1.00  0.810          O  
ATOM  42937  CB  LEU C2701      49.716   8.879 -53.693  1.00  1.280          C  
ATOM  42938  CG  LEU C2701      49.882   7.333 -53.731  1.00  1.280          C  
ATOM  42939  CD1 LEU C2701      50.247   6.974 -52.399  1.00  1.280          C  
ATOM  42940  CD2 LEU C2701      48.674   6.577 -54.173  1.00  1.280          C  
ATOM  42941  H   LEU C2701      51.234   8.922 -55.616  1.00  1.100          H  
ATOM  42942  HA  LEU C2701      48.430   9.135 -55.358  1.00  1.090          H  
ATOM  42943 1HB  LEU C2701      50.661   9.285 -53.384  1.00  1.530          H  
ATOM  42944 2HB  LEU C2701      48.972   9.130 -52.938  1.00  1.530          H  
ATOM  42945  HG  LEU C2701      50.694   7.077 -54.404  1.00  1.530          H  
ATOM  42946 1HD1 LEU C2701      50.418   5.933 -52.324  1.00  1.530          H  
ATOM  42947 2HD1 LEU C2701      51.144   7.513 -52.112  1.00  1.530          H  
ATOM  42948 3HD1 LEU C2701      49.426   7.251 -51.745  1.00  1.530          H  
ATOM  42949 1HD2 LEU C2701      48.899   5.511 -54.149  1.00  1.530          H  
ATOM  42950 2HD2 LEU C2701      47.876   6.777 -53.499  1.00  1.530          H  
ATOM  42951 3HD2 LEU C2701      48.398   6.857 -55.187  1.00  1.530          H  
ATOM  42952  N   ARG C2702      50.007  11.914 -55.084  1.00  0.780          N  
ATOM  42953  CA  ARG C2702      49.887  13.344 -54.806  1.00  0.750          C  
ATOM  42954  C   ARG C2702      48.592  13.948 -55.311  1.00  0.680          C  
ATOM  42955  O   ARG C2702      48.136  14.962 -54.772  1.00  0.710          O  
ATOM  42956  CB  ARG C2702      51.080  14.083 -55.394  1.00  1.060          C  
ATOM  42957  CG  ARG C2702      52.396  13.822 -54.665  1.00  1.060          C  
ATOM  42958  CD  ARG C2702      53.562  14.449 -55.299  1.00  1.060          C  
ATOM  42959  NE  ARG C2702      53.869  13.861 -56.597  1.00  1.060          N  
ATOM  42960  CZ  ARG C2702      54.742  14.381 -57.493  1.00  1.060          C  
ATOM  42961  NH1 ARG C2702      55.393  15.499 -57.218  1.00  1.060          N  
ATOM  42962  NH2 ARG C2702      54.950  13.771 -58.653  1.00  1.060          N  
ATOM  42963  H   ARG C2702      50.823  11.584 -55.607  1.00  0.940          H  
ATOM  42964  HA  ARG C2702      49.889  13.497 -53.743  1.00  0.900          H  
ATOM  42965 1HB  ARG C2702      51.207  13.798 -56.438  1.00  1.270          H  
ATOM  42966 2HB  ARG C2702      50.894  15.136 -55.365  1.00  1.270          H  
ATOM  42967 1HG  ARG C2702      52.309  14.267 -53.694  1.00  1.270          H  
ATOM  42968 2HG  ARG C2702      52.576  12.760 -54.561  1.00  1.270          H  
ATOM  42969 1HD  ARG C2702      53.383  15.492 -55.428  1.00  1.270          H  
ATOM  42970 2HD  ARG C2702      54.426  14.310 -54.649  1.00  1.270          H  
ATOM  42971  HE  ARG C2702      53.387  12.978 -56.842  1.00  1.270          H  
ATOM  42972 1HH1 ARG C2702      55.243  15.971 -56.340  1.00  1.270          H  
ATOM  42973 2HH1 ARG C2702      56.042  15.886 -57.889  1.00  1.270          H  
ATOM  42974 1HH2 ARG C2702      54.455  12.920 -58.886  1.00  1.270          H  
ATOM  42975 2HH2 ARG C2702      55.599  14.161 -59.318  1.00  1.270          H  
ATOM  42976  N   ASN C2703      47.964  13.312 -56.293  1.00  0.630          N  
ATOM  42977  CA  ASN C2703      46.719  13.829 -56.816  1.00  0.610          C  
ATOM  42978  C   ASN C2703      45.484  13.141 -56.194  1.00  0.590          C  
ATOM  42979  O   ASN C2703      44.368  13.322 -56.673  1.00  0.650          O  
ATOM  42980  CB  ASN C2703      46.738  13.747 -58.329  1.00  0.860          C  
ATOM  42981  CG  ASN C2703      47.740  14.699 -58.929  1.00  0.860          C  
ATOM  42982  OD1 ASN C2703      47.914  15.831 -58.459  1.00  0.860          O  
ATOM  42983  ND2 ASN C2703      48.414  14.257 -59.962  1.00  0.860          N  
ATOM  42984  H   ASN C2703      48.373  12.453 -56.684  1.00  0.760          H  
ATOM  42985  HA  ASN C2703      46.645  14.886 -56.553  1.00  0.730          H  
ATOM  42986 1HB  ASN C2703      47.002  12.743 -58.637  1.00  1.030          H  
ATOM  42987 2HB  ASN C2703      45.748  13.978 -58.724  1.00  1.030          H  
ATOM  42988 1HD2 ASN C2703      49.097  14.841 -60.402  1.00  1.030          H  
ATOM  42989 2HD2 ASN C2703      48.257  13.330 -60.305  1.00  1.030          H  
ATOM  42990  N   LEU C2704      45.647  12.346 -55.137  1.00  0.580          N  
ATOM  42991  CA  LEU C2704      44.470  11.750 -54.509  1.00  0.590          C  
ATOM  42992  C   LEU C2704      43.872  12.649 -53.449  1.00  0.610          C  
ATOM  42993  O   LEU C2704      44.579  13.298 -52.681  1.00  0.720          O  
ATOM  42994  CB  LEU C2704      44.792  10.417 -53.856  1.00  0.820          C  
ATOM  42995  CG  LEU C2704      45.197   9.293 -54.754  1.00  0.820          C  
ATOM  42996  CD1 LEU C2704      45.609   8.179 -53.919  1.00  0.820          C  
ATOM  42997  CD2 LEU C2704      44.033   8.860 -55.585  1.00  0.820          C  
ATOM  42998  H   LEU C2704      46.577  12.167 -54.752  1.00  0.700          H  
ATOM  42999  HA  LEU C2704      43.710  11.607 -55.267  1.00  0.710          H  
ATOM  43000 1HB  LEU C2704      45.613  10.586 -53.156  1.00  0.990          H  
ATOM  43001 2HB  LEU C2704      43.919  10.099 -53.284  1.00  0.990          H  
ATOM  43002  HG  LEU C2704      46.025   9.597 -55.389  1.00  0.990          H  
ATOM  43003 1HD1 LEU C2704      45.900   7.350 -54.557  1.00  0.990          H  
ATOM  43004 2HD1 LEU C2704      46.450   8.501 -53.306  1.00  0.990          H  
ATOM  43005 3HD1 LEU C2704      44.787   7.872 -53.277  1.00  0.990          H  
ATOM  43006 1HD2 LEU C2704      44.319   8.021 -56.197  1.00  0.990          H  
ATOM  43007 2HD2 LEU C2704      43.242   8.562 -54.928  1.00  0.990          H  
ATOM  43008 3HD2 LEU C2704      43.688   9.660 -56.221  1.00  0.990          H  
ATOM  43009  N   PHE C2705      42.552  12.651 -53.376  1.00  0.570          N  
ATOM  43010  CA  PHE C2705      41.839  13.422 -52.373  1.00  0.590          C  
ATOM  43011  C   PHE C2705      42.045  12.922 -50.950  1.00  0.570          C  
ATOM  43012  O   PHE C2705      41.932  11.723 -50.679  1.00  0.550          O  
ATOM  43013  CB  PHE C2705      40.345  13.409 -52.663  1.00  0.820          C  
ATOM  43014  CG  PHE C2705      39.542  14.221 -51.699  1.00  0.820          C  
ATOM  43015  CD1 PHE C2705      39.468  15.588 -51.827  1.00  0.820          C  
ATOM  43016  CD2 PHE C2705      38.850  13.615 -50.659  1.00  0.820          C  
ATOM  43017  CE1 PHE C2705      38.710  16.325 -50.955  1.00  0.820          C  
ATOM  43018  CE2 PHE C2705      38.101  14.365 -49.791  1.00  0.820          C  
ATOM  43019  CZ  PHE C2705      38.036  15.725 -49.953  1.00  0.820          C  
ATOM  43020  H   PHE C2705      42.024  12.115 -54.070  1.00  0.680          H  
ATOM  43021  HA  PHE C2705      42.198  14.450 -52.425  1.00  0.710          H  
ATOM  43022 1HB  PHE C2705      40.161  13.789 -53.668  1.00  0.980          H  
ATOM  43023 2HB  PHE C2705      39.975  12.382 -52.644  1.00  0.980          H  
ATOM  43024  HD1 PHE C2705      39.998  16.076 -52.638  1.00  0.980          H  
ATOM  43025  HD2 PHE C2705      38.904  12.530 -50.542  1.00  0.980          H  
ATOM  43026  HE1 PHE C2705      38.626  17.395 -51.067  1.00  0.980          H  
ATOM  43027  HE2 PHE C2705      37.555  13.881 -48.990  1.00  0.980          H  
ATOM  43028  HZ  PHE C2705      37.441  16.337 -49.297  1.00  0.980          H  
ATOM  43029  N   ILE C2706      42.306  13.863 -50.050  1.00  0.590          N  
ATOM  43030  CA  ILE C2706      42.438  13.621 -48.625  1.00  0.580          C  
ATOM  43031  C   ILE C2706      41.390  14.514 -47.966  1.00  0.560          C  
ATOM  43032  O   ILE C2706      41.391  15.717 -48.236  1.00  0.560          O  
ATOM  43033  CB  ILE C2706      43.851  13.999 -48.109  1.00  0.820          C  
ATOM  43034  CG1 ILE C2706      44.902  13.156 -48.869  1.00  0.820          C  
ATOM  43035  CG2 ILE C2706      43.946  13.790 -46.555  1.00  0.820          C  
ATOM  43036  CD1 ILE C2706      46.373  13.534 -48.610  1.00  0.820          C  
ATOM  43037  H   ILE C2706      42.409  14.811 -50.385  1.00  0.710          H  
ATOM  43038  HA  ILE C2706      42.249  12.571 -48.425  1.00  0.700          H  
ATOM  43039  HB  ILE C2706      44.050  15.043 -48.339  1.00  0.980          H  
ATOM  43040 1HG1 ILE C2706      44.742  12.128 -48.620  1.00  0.980          H  
ATOM  43041 2HG1 ILE C2706      44.730  13.269 -49.940  1.00  0.980          H  
ATOM  43042 1HG2 ILE C2706      44.927  14.061 -46.192  1.00  0.980          H  
ATOM  43043 2HG2 ILE C2706      43.209  14.407 -46.041  1.00  0.980          H  
ATOM  43044 3HG2 ILE C2706      43.765  12.746 -46.313  1.00  0.980          H  
ATOM  43045 1HD1 ILE C2706      47.021  12.882 -49.203  1.00  0.980          H  
ATOM  43046 2HD1 ILE C2706      46.545  14.552 -48.890  1.00  0.980          H  
ATOM  43047 3HD1 ILE C2706      46.627  13.421 -47.569  1.00  0.980          H  
ATOM  43048  N   PRO C2707      40.504  14.022 -47.076  1.00  0.550          N  
ATOM  43049  CA  PRO C2707      39.462  14.816 -46.434  1.00  0.520          C  
ATOM  43050  C   PRO C2707      39.999  15.692 -45.304  1.00  0.510          C  
ATOM  43051  O   PRO C2707      39.576  15.597 -44.149  1.00  0.490          O  
ATOM  43052  CB  PRO C2707      38.500  13.731 -45.938  1.00  0.780          C  
ATOM  43053  CG  PRO C2707      39.390  12.563 -45.626  1.00  0.780          C  
ATOM  43054  CD  PRO C2707      40.493  12.597 -46.696  1.00  0.780          C  
ATOM  43055  HA  PRO C2707      38.987  15.444 -47.195  1.00  0.620          H  
ATOM  43056 1HB  PRO C2707      37.952  14.093 -45.055  1.00  0.940          H  
ATOM  43057 2HB  PRO C2707      37.751  13.506 -46.700  1.00  0.940          H  
ATOM  43058 1HG  PRO C2707      39.780  12.687 -44.618  1.00  0.940          H  
ATOM  43059 2HG  PRO C2707      38.815  11.625 -45.625  1.00  0.940          H  
ATOM  43060 1HD  PRO C2707      41.443  12.295 -46.230  1.00  0.940          H  
ATOM  43061 2HD  PRO C2707      40.218  11.962 -47.555  1.00  0.940          H  
ATOM  43062  N   VAL C2708      40.887  16.604 -45.695  1.00  0.540          N  
ATOM  43063  CA  VAL C2708      41.623  17.517 -44.829  1.00  0.540          C  
ATOM  43064  C   VAL C2708      40.709  18.303 -43.943  1.00  0.470          C  
ATOM  43065  O   VAL C2708      41.042  18.566 -42.791  1.00  0.440          O  
ATOM  43066  CB  VAL C2708      42.484  18.487 -45.643  1.00  0.760          C  
ATOM  43067  CG1 VAL C2708      43.076  19.582 -44.731  1.00  0.760          C  
ATOM  43068  CG2 VAL C2708      43.586  17.704 -46.323  1.00  0.760          C  
ATOM  43069  H   VAL C2708      41.092  16.614 -46.692  1.00  0.650          H  
ATOM  43070  HA  VAL C2708      42.289  16.927 -44.202  1.00  0.650          H  
ATOM  43071  HB  VAL C2708      41.877  18.970 -46.373  1.00  0.910          H  
ATOM  43072 1HG1 VAL C2708      43.673  20.250 -45.322  1.00  0.910          H  
ATOM  43073 2HG1 VAL C2708      42.294  20.166 -44.248  1.00  0.910          H  
ATOM  43074 3HG1 VAL C2708      43.696  19.114 -43.968  1.00  0.910          H  
ATOM  43075 1HG2 VAL C2708      44.197  18.376 -46.912  1.00  0.910          H  
ATOM  43076 2HG2 VAL C2708      44.193  17.221 -45.567  1.00  0.910          H  
ATOM  43077 3HG2 VAL C2708      43.159  16.954 -46.970  1.00  0.910          H  
ATOM  43078  N   PHE C2709      39.582  18.721 -44.492  1.00  0.470          N  
ATOM  43079  CA  PHE C2709      38.588  19.531 -43.817  1.00  0.430          C  
ATOM  43080  C   PHE C2709      38.115  18.970 -42.468  1.00  0.400          C  
ATOM  43081  O   PHE C2709      37.598  19.712 -41.627  1.00  0.380          O  
ATOM  43082  CB  PHE C2709      37.406  19.725 -44.757  1.00  0.620          C  
ATOM  43083  CG  PHE C2709      36.671  18.462 -45.086  1.00  0.620          C  
ATOM  43084  CD1 PHE C2709      35.636  18.009 -44.301  1.00  0.620          C  
ATOM  43085  CD2 PHE C2709      37.006  17.725 -46.214  1.00  0.620          C  
ATOM  43086  CE1 PHE C2709      34.963  16.856 -44.628  1.00  0.620          C  
ATOM  43087  CE2 PHE C2709      36.323  16.578 -46.520  1.00  0.620          C  
ATOM  43088  CZ  PHE C2709      35.309  16.148 -45.727  1.00  0.620          C  
ATOM  43089  H   PHE C2709      39.407  18.471 -45.454  1.00  0.560          H  
ATOM  43090  HA  PHE C2709      39.040  20.508 -43.636  1.00  0.520          H  
ATOM  43091 1HB  PHE C2709      36.695  20.408 -44.308  1.00  0.740          H  
ATOM  43092 2HB  PHE C2709      37.749  20.175 -45.684  1.00  0.740          H  
ATOM  43093  HD1 PHE C2709      35.355  18.571 -43.414  1.00  0.740          H  
ATOM  43094  HD2 PHE C2709      37.810  18.062 -46.862  1.00  0.740          H  
ATOM  43095  HE1 PHE C2709      34.150  16.499 -44.011  1.00  0.740          H  
ATOM  43096  HE2 PHE C2709      36.578  16.003 -47.391  1.00  0.740          H  
ATOM  43097  HZ  PHE C2709      34.770  15.235 -45.975  1.00  0.740          H  
ATOM  43098  N   LEU C2710      38.344  17.684 -42.197  1.00  0.410          N  
ATOM  43099  CA  LEU C2710      37.924  17.113 -40.923  1.00  0.390          C  
ATOM  43100  C   LEU C2710      38.832  17.632 -39.792  1.00  0.390          C  
ATOM  43101  O   LEU C2710      38.492  17.530 -38.602  1.00  0.380          O  
ATOM  43102  CB  LEU C2710      37.985  15.583 -40.972  1.00  0.550          C  
ATOM  43103  CG  LEU C2710      37.030  14.862 -41.947  1.00  0.550          C  
ATOM  43104  CD1 LEU C2710      37.400  13.374 -41.971  1.00  0.550          C  
ATOM  43105  CD2 LEU C2710      35.573  15.052 -41.509  1.00  0.550          C  
ATOM  43106  H   LEU C2710      38.786  17.088 -42.907  1.00  0.490          H  
ATOM  43107  HA  LEU C2710      36.909  17.437 -40.717  1.00  0.470          H  
ATOM  43108 1HB  LEU C2710      38.983  15.288 -41.232  1.00  0.660          H  
ATOM  43109 2HB  LEU C2710      37.777  15.217 -39.981  1.00  0.660          H  
ATOM  43110  HG  LEU C2710      37.162  15.265 -42.954  1.00  0.660          H  
ATOM  43111 1HD1 LEU C2710      36.749  12.847 -42.668  1.00  0.660          H  
ATOM  43112 2HD1 LEU C2710      38.441  13.269 -42.298  1.00  0.660          H  
ATOM  43113 3HD1 LEU C2710      37.288  12.947 -40.978  1.00  0.660          H  
ATOM  43114 1HD2 LEU C2710      34.920  14.529 -42.207  1.00  0.660          H  
ATOM  43115 2HD2 LEU C2710      35.434  14.645 -40.506  1.00  0.660          H  
ATOM  43116 3HD2 LEU C2710      35.315  16.104 -41.507  1.00  0.660          H  
ATOM  43117  N   ASN C2711      39.934  18.298 -40.169  1.00  0.400          N  
ATOM  43118  CA  ASN C2711      40.866  18.886 -39.226  1.00  0.400          C  
ATOM  43119  C   ASN C2711      40.182  19.985 -38.421  1.00  0.380          C  
ATOM  43120  O   ASN C2711      40.706  20.405 -37.388  1.00  0.370          O  
ATOM  43121  CB  ASN C2711      42.131  19.394 -39.903  1.00  0.560          C  
ATOM  43122  CG  ASN C2711      43.071  18.257 -40.340  1.00  0.560          C  
ATOM  43123  OD1 ASN C2711      42.896  17.088 -39.953  1.00  0.560          O  
ATOM  43124  ND2 ASN C2711      44.080  18.586 -41.104  1.00  0.560          N  
ATOM  43125  H   ASN C2711      40.154  18.372 -41.166  1.00  0.480          H  
ATOM  43126  HA  ASN C2711      41.161  18.116 -38.521  1.00  0.480          H  
ATOM  43127 1HB  ASN C2711      41.857  19.971 -40.786  1.00  0.670          H  
ATOM  43128 2HB  ASN C2711      42.666  20.065 -39.241  1.00  0.670          H  
ATOM  43129 1HD2 ASN C2711      44.732  17.892 -41.403  1.00  0.670          H  
ATOM  43130 2HD2 ASN C2711      44.217  19.542 -41.378  1.00  0.670          H  
ATOM  43131  N   CYS C2712      39.028  20.479 -38.884  1.00  0.390          N  
ATOM  43132  CA  CYS C2712      38.287  21.480 -38.141  1.00  0.390          C  
ATOM  43133  C   CYS C2712      37.861  20.903 -36.799  1.00  0.350          C  
ATOM  43134  O   CYS C2712      37.881  21.585 -35.778  1.00  0.360          O  
ATOM  43135  CB  CYS C2712      37.051  21.943 -38.907  1.00  0.550          C  
ATOM  43136  SG  CYS C2712      36.224  23.425 -38.213  1.00  0.550          S  
ATOM  43137  H   CYS C2712      38.645  20.132 -39.766  1.00  0.470          H  
ATOM  43138  HA  CYS C2712      38.936  22.342 -37.966  1.00  0.470          H  
ATOM  43139 1HB  CYS C2712      37.337  22.166 -39.932  1.00  0.660          H  
ATOM  43140 2HB  CYS C2712      36.322  21.132 -38.943  1.00  0.660          H  
ATOM  43141  N   TRP C2713      37.453  19.624 -36.807  1.00  0.340          N  
ATOM  43142  CA  TRP C2713      36.987  18.993 -35.591  1.00  0.330          C  
ATOM  43143  C   TRP C2713      38.168  18.776 -34.686  1.00  0.340          C  
ATOM  43144  O   TRP C2713      38.050  18.854 -33.465  1.00  0.340          O  
ATOM  43145  CB  TRP C2713      36.317  17.679 -35.920  1.00  0.470          C  
ATOM  43146  CG  TRP C2713      35.103  17.910 -36.662  1.00  0.470          C  
ATOM  43147  CD1 TRP C2713      34.909  17.647 -37.968  1.00  0.470          C  
ATOM  43148  CD2 TRP C2713      33.880  18.494 -36.183  1.00  0.470          C  
ATOM  43149  NE1 TRP C2713      33.664  18.026 -38.332  1.00  0.470          N  
ATOM  43150  CE2 TRP C2713      33.016  18.536 -37.255  1.00  0.470          C  
ATOM  43151  CE3 TRP C2713      33.464  18.986 -34.947  1.00  0.470          C  
ATOM  43152  CZ2 TRP C2713      31.754  19.037 -37.150  1.00  0.470          C  
ATOM  43153  CZ3 TRP C2713      32.186  19.505 -34.831  1.00  0.470          C  
ATOM  43154  CH2 TRP C2713      31.346  19.529 -35.906  1.00  0.470          C  
ATOM  43155  H   TRP C2713      37.499  19.079 -37.666  1.00  0.410          H  
ATOM  43156  HA  TRP C2713      36.277  19.656 -35.102  1.00  0.400          H  
ATOM  43157 1HB  TRP C2713      36.983  17.073 -36.528  1.00  0.560          H  
ATOM  43158 2HB  TRP C2713      36.091  17.129 -35.009  1.00  0.560          H  
ATOM  43159  HD1 TRP C2713      35.651  17.212 -38.635  1.00  0.560          H  
ATOM  43160  HE1 TRP C2713      33.279  17.963 -39.274  1.00  0.560          H  
ATOM  43161  HE3 TRP C2713      34.133  18.962 -34.101  1.00  0.560          H  
ATOM  43162  HZ2 TRP C2713      31.097  19.057 -38.005  1.00  0.560          H  
ATOM  43163  HZ3 TRP C2713      31.870  19.890 -33.869  1.00  0.560          H  
ATOM  43164  HH2 TRP C2713      30.346  19.944 -35.789  1.00  0.560          H  
ATOM  43165  N   LEU C2714      39.316  18.509 -35.282  1.00  0.350          N  
ATOM  43166  CA  LEU C2714      40.503  18.364 -34.466  1.00  0.360          C  
ATOM  43167  C   LEU C2714      40.881  19.708 -33.845  1.00  0.350          C  
ATOM  43168  O   LEU C2714      41.337  19.754 -32.696  1.00  0.360          O  
ATOM  43169  CB  LEU C2714      41.636  17.771 -35.278  1.00  0.500          C  
ATOM  43170  CG  LEU C2714      41.426  16.305 -35.689  1.00  0.500          C  
ATOM  43171  CD1 LEU C2714      42.490  15.895 -36.662  1.00  0.500          C  
ATOM  43172  CD2 LEU C2714      41.495  15.416 -34.438  1.00  0.500          C  
ATOM  43173  H   LEU C2714      39.313  18.385 -36.300  1.00  0.420          H  
ATOM  43174  HA  LEU C2714      40.266  17.706 -33.640  1.00  0.430          H  
ATOM  43175 1HB  LEU C2714      41.783  18.370 -36.169  1.00  0.600          H  
ATOM  43176 2HB  LEU C2714      42.537  17.820 -34.678  1.00  0.600          H  
ATOM  43177  HG  LEU C2714      40.459  16.189 -36.181  1.00  0.600          H  
ATOM  43178 1HD1 LEU C2714      42.327  14.868 -36.949  1.00  0.600          H  
ATOM  43179 2HD1 LEU C2714      42.452  16.513 -37.539  1.00  0.600          H  
ATOM  43180 3HD1 LEU C2714      43.450  15.990 -36.197  1.00  0.600          H  
ATOM  43181 1HD2 LEU C2714      41.382  14.400 -34.717  1.00  0.600          H  
ATOM  43182 2HD2 LEU C2714      42.466  15.539 -33.955  1.00  0.600          H  
ATOM  43183 3HD2 LEU C2714      40.724  15.653 -33.727  1.00  0.600          H  
ATOM  43184  N   ALA C2715      40.711  20.809 -34.599  1.00  0.360          N  
ATOM  43185  CA  ALA C2715      40.977  22.128 -34.043  1.00  0.370          C  
ATOM  43186  C   ALA C2715      40.030  22.352 -32.855  1.00  0.360          C  
ATOM  43187  O   ALA C2715      40.467  22.791 -31.790  1.00  0.370          O  
ATOM  43188  CB  ALA C2715      40.808  23.215 -35.098  1.00  0.510          C  
ATOM  43189  H   ALA C2715      40.432  20.705 -35.578  1.00  0.430          H  
ATOM  43190  HA  ALA C2715      42.004  22.146 -33.680  1.00  0.440          H  
ATOM  43191 1HB  ALA C2715      41.025  24.187 -34.668  1.00  0.620          H  
ATOM  43192 2HB  ALA C2715      41.483  23.032 -35.928  1.00  0.620          H  
ATOM  43193 3HB  ALA C2715      39.786  23.206 -35.465  1.00  0.620          H  
ATOM  43194  N   LYS C2716      38.754  21.944 -32.997  1.00  0.340          N  
ATOM  43195  CA  LYS C2716      37.785  22.018 -31.904  1.00  0.350          C  
ATOM  43196  C   LYS C2716      38.286  21.276 -30.677  1.00  0.340          C  
ATOM  43197  O   LYS C2716      38.181  21.782 -29.560  1.00  0.350          O  
ATOM  43198  CB  LYS C2716      36.430  21.424 -32.299  1.00  0.490          C  
ATOM  43199  CG  LYS C2716      35.391  21.387 -31.174  1.00  0.490          C  
ATOM  43200  CD  LYS C2716      34.116  20.725 -31.657  1.00  0.490          C  
ATOM  43201  CE  LYS C2716      33.074  20.600 -30.559  1.00  0.490          C  
ATOM  43202  NZ  LYS C2716      33.361  19.507 -29.598  1.00  0.490          N  
ATOM  43203  H   LYS C2716      38.440  21.622 -33.919  1.00  0.410          H  
ATOM  43204  HA  LYS C2716      37.646  23.065 -31.638  1.00  0.420          H  
ATOM  43205 1HB  LYS C2716      36.018  21.984 -33.144  1.00  0.580          H  
ATOM  43206 2HB  LYS C2716      36.551  20.418 -32.621  1.00  0.580          H  
ATOM  43207 1HG  LYS C2716      35.773  20.829 -30.316  1.00  0.580          H  
ATOM  43208 2HG  LYS C2716      35.167  22.406 -30.851  1.00  0.580          H  
ATOM  43209 1HD  LYS C2716      33.700  21.289 -32.490  1.00  0.580          H  
ATOM  43210 2HD  LYS C2716      34.360  19.726 -31.997  1.00  0.580          H  
ATOM  43211 1HE  LYS C2716      33.045  21.529 -30.002  1.00  0.580          H  
ATOM  43212 2HE  LYS C2716      32.109  20.414 -31.012  1.00  0.580          H  
ATOM  43213 1HZ  LYS C2716      32.646  19.484 -28.889  1.00  0.580          H  
ATOM  43214 2HZ  LYS C2716      33.391  18.625 -30.070  1.00  0.580          H  
ATOM  43215 3HZ  LYS C2716      34.259  19.670 -29.126  1.00  0.580          H  
ATOM  43216  N   HIS C2717      38.799  20.064 -30.869  1.00  0.330          N  
ATOM  43217  CA  HIS C2717      39.275  19.284 -29.740  1.00  0.340          C  
ATOM  43218  C   HIS C2717      40.448  19.993 -29.060  1.00  0.350          C  
ATOM  43219  O   HIS C2717      40.517  20.046 -27.824  1.00  0.360          O  
ATOM  43220  CB  HIS C2717      39.735  17.906 -30.221  1.00  0.470          C  
ATOM  43221  CG  HIS C2717      38.634  17.047 -30.763  1.00  0.470          C  
ATOM  43222  ND1 HIS C2717      38.885  15.899 -31.485  1.00  0.470          N  
ATOM  43223  CD2 HIS C2717      37.284  17.166 -30.707  1.00  0.470          C  
ATOM  43224  CE1 HIS C2717      37.744  15.350 -31.846  1.00  0.470          C  
ATOM  43225  NE2 HIS C2717      36.757  16.094 -31.387  1.00  0.470          N  
ATOM  43226  H   HIS C2717      38.788  19.659 -31.812  1.00  0.400          H  
ATOM  43227  HA  HIS C2717      38.478  19.163 -29.006  1.00  0.410          H  
ATOM  43228 1HB  HIS C2717      40.482  18.027 -31.002  1.00  0.570          H  
ATOM  43229 2HB  HIS C2717      40.207  17.377 -29.398  1.00  0.570          H  
ATOM  43230  HD2 HIS C2717      36.718  17.962 -30.217  1.00  0.570          H  
ATOM  43231  HE1 HIS C2717      37.637  14.441 -32.419  1.00  0.570          H  
ATOM  43232  HE2 HIS C2717      35.772  15.910 -31.515  1.00  0.570          H  
ATOM  43233  N   ALA C2718      41.375  20.554 -29.859  1.00  0.360          N  
ATOM  43234  CA  ALA C2718      42.503  21.290 -29.291  1.00  0.390          C  
ATOM  43235  C   ALA C2718      41.997  22.492 -28.502  1.00  0.410          C  
ATOM  43236  O   ALA C2718      42.506  22.779 -27.412  1.00  0.440          O  
ATOM  43237  CB  ALA C2718      43.464  21.745 -30.380  1.00  0.530          C  
ATOM  43238  H   ALA C2718      41.300  20.423 -30.875  1.00  0.430          H  
ATOM  43239  HA  ALA C2718      43.030  20.629 -28.607  1.00  0.470          H  
ATOM  43240 1HB  ALA C2718      44.304  22.276 -29.931  1.00  0.640          H  
ATOM  43241 2HB  ALA C2718      43.830  20.880 -30.928  1.00  0.640          H  
ATOM  43242 3HB  ALA C2718      42.941  22.397 -31.055  1.00  0.640          H  
ATOM  43243  N   LEU C2719      40.955  23.150 -29.025  1.00  0.400          N  
ATOM  43244  CA  LEU C2719      40.349  24.304 -28.391  1.00  0.420          C  
ATOM  43245  C   LEU C2719      39.792  23.922 -27.027  1.00  0.420          C  
ATOM  43246  O   LEU C2719      40.045  24.607 -26.033  1.00  0.440          O  
ATOM  43247  CB  LEU C2719      39.212  24.852 -29.258  1.00  0.580          C  
ATOM  43248  CG  LEU C2719      38.441  26.052 -28.745  1.00  0.580          C  
ATOM  43249  CD1 LEU C2719      39.371  27.273 -28.635  1.00  0.580          C  
ATOM  43250  CD2 LEU C2719      37.277  26.297 -29.664  1.00  0.580          C  
ATOM  43251  H   LEU C2719      40.622  22.866 -29.951  1.00  0.480          H  
ATOM  43252  HA  LEU C2719      41.105  25.065 -28.286  1.00  0.500          H  
ATOM  43253 1HB  LEU C2719      39.612  25.094 -30.221  1.00  0.700          H  
ATOM  43254 2HB  LEU C2719      38.491  24.084 -29.392  1.00  0.700          H  
ATOM  43255  HG  LEU C2719      38.056  25.837 -27.773  1.00  0.700          H  
ATOM  43256 1HD1 LEU C2719      38.806  28.121 -28.269  1.00  0.700          H  
ATOM  43257 2HD1 LEU C2719      40.186  27.072 -27.943  1.00  0.700          H  
ATOM  43258 3HD1 LEU C2719      39.779  27.508 -29.615  1.00  0.700          H  
ATOM  43259 1HD2 LEU C2719      36.697  27.134 -29.300  1.00  0.700          H  
ATOM  43260 2HD2 LEU C2719      37.650  26.514 -30.665  1.00  0.700          H  
ATOM  43261 3HD2 LEU C2719      36.644  25.408 -29.695  1.00  0.700          H  
ATOM  43262  N   GLU C2720      39.046  22.817 -26.966  1.00  0.390          N  
ATOM  43263  CA  GLU C2720      38.458  22.390 -25.708  1.00  0.400          C  
ATOM  43264  C   GLU C2720      39.529  22.107 -24.671  1.00  0.420          C  
ATOM  43265  O   GLU C2720      39.398  22.516 -23.513  1.00  0.460          O  
ATOM  43266  CB  GLU C2720      37.639  21.115 -25.912  1.00  0.560          C  
ATOM  43267  CG  GLU C2720      36.357  21.282 -26.696  1.00  0.560          C  
ATOM  43268  CD  GLU C2720      35.709  19.971 -27.005  1.00  0.560          C  
ATOM  43269  OE1 GLU C2720      36.300  18.957 -26.737  1.00  0.560          O  
ATOM  43270  OE2 GLU C2720      34.618  19.975 -27.536  1.00  0.560          O  
ATOM  43271  H   GLU C2720      38.847  22.302 -27.832  1.00  0.470          H  
ATOM  43272  HA  GLU C2720      37.811  23.183 -25.340  1.00  0.480          H  
ATOM  43273 1HB  GLU C2720      38.253  20.382 -26.439  1.00  0.670          H  
ATOM  43274 2HB  GLU C2720      37.388  20.690 -24.942  1.00  0.670          H  
ATOM  43275 1HG  GLU C2720      35.671  21.871 -26.112  1.00  0.670          H  
ATOM  43276 2HG  GLU C2720      36.558  21.821 -27.618  1.00  0.670          H  
ATOM  43277  N   ASN C2721      40.632  21.479 -25.087  1.00  0.430          N  
ATOM  43278  CA  ASN C2721      41.684  21.186 -24.134  1.00  0.460          C  
ATOM  43279  C   ASN C2721      42.401  22.442 -23.652  1.00  0.470          C  
ATOM  43280  O   ASN C2721      42.645  22.586 -22.450  1.00  0.490          O  
ATOM  43281  CB  ASN C2721      42.666  20.198 -24.724  1.00  0.630          C  
ATOM  43282  CG  ASN C2721      42.102  18.805 -24.780  1.00  0.630          C  
ATOM  43283  OD1 ASN C2721      41.178  18.448 -24.035  1.00  0.630          O  
ATOM  43284  ND2 ASN C2721      42.632  18.003 -25.660  1.00  0.630          N  
ATOM  43285  H   ASN C2721      40.682  21.136 -26.056  1.00  0.520          H  
ATOM  43286  HA  ASN C2721      41.225  20.728 -23.261  1.00  0.550          H  
ATOM  43287 1HB  ASN C2721      42.926  20.512 -25.739  1.00  0.760          H  
ATOM  43288 2HB  ASN C2721      43.583  20.192 -24.134  1.00  0.760          H  
ATOM  43289 1HD2 ASN C2721      42.291  17.067 -25.748  1.00  0.760          H  
ATOM  43290 2HD2 ASN C2721      43.367  18.324 -26.253  1.00  0.760          H  
ATOM  43291  N   MET C2722      42.709  23.386 -24.555  1.00  0.460          N  
ATOM  43292  CA  MET C2722      43.417  24.577 -24.088  1.00  0.480          C  
ATOM  43293  C   MET C2722      42.537  25.404 -23.168  1.00  0.490          C  
ATOM  43294  O   MET C2722      43.039  26.065 -22.264  1.00  0.670          O  
ATOM  43295  CB  MET C2722      43.944  25.409 -25.252  1.00  0.660          C  
ATOM  43296  CG  MET C2722      42.902  26.059 -26.087  1.00  0.660          C  
ATOM  43297  SD  MET C2722      43.544  27.044 -27.412  1.00  0.660          S  
ATOM  43298  CE  MET C2722      44.175  25.809 -28.538  1.00  0.660          C  
ATOM  43299  H   MET C2722      42.500  23.242 -25.549  1.00  0.550          H  
ATOM  43300  HA  MET C2722      44.277  24.249 -23.503  1.00  0.580          H  
ATOM  43301 1HB  MET C2722      44.560  26.191 -24.874  1.00  0.800          H  
ATOM  43302 2HB  MET C2722      44.554  24.778 -25.880  1.00  0.800          H  
ATOM  43303 1HG  MET C2722      42.324  25.283 -26.496  1.00  0.800          H  
ATOM  43304 2HG  MET C2722      42.260  26.690 -25.487  1.00  0.800          H  
ATOM  43305 1HE  MET C2722      44.591  26.314 -29.385  1.00  0.800          H  
ATOM  43306 2HE  MET C2722      44.951  25.224 -28.063  1.00  0.800          H  
ATOM  43307 3HE  MET C2722      43.374  25.154 -28.863  1.00  0.800          H  
ATOM  43308  N   ILE C2723      41.221  25.355 -23.383  1.00  0.390          N  
ATOM  43309  CA  ILE C2723      40.280  26.027 -22.512  1.00  0.380          C  
ATOM  43310  C   ILE C2723      40.185  25.379 -21.163  1.00  0.400          C  
ATOM  43311  O   ILE C2723      40.275  26.052 -20.137  1.00  0.400          O  
ATOM  43312  CB  ILE C2723      38.889  26.109 -23.146  1.00  0.540          C  
ATOM  43313  CG1 ILE C2723      38.955  27.120 -24.329  1.00  0.540          C  
ATOM  43314  CG2 ILE C2723      37.797  26.369 -22.098  1.00  0.540          C  
ATOM  43315  CD1 ILE C2723      37.773  27.122 -25.221  1.00  0.540          C  
ATOM  43316  H   ILE C2723      40.873  24.849 -24.207  1.00  0.470          H  
ATOM  43317  HA  ILE C2723      40.627  27.046 -22.372  1.00  0.460          H  
ATOM  43318  HB  ILE C2723      38.674  25.143 -23.606  1.00  0.640          H  
ATOM  43319 1HG1 ILE C2723      39.081  28.124 -23.926  1.00  0.640          H  
ATOM  43320 2HG1 ILE C2723      39.824  26.884 -24.934  1.00  0.640          H  
ATOM  43321 1HG2 ILE C2723      36.837  26.364 -22.581  1.00  0.640          H  
ATOM  43322 2HG2 ILE C2723      37.781  25.591 -21.339  1.00  0.640          H  
ATOM  43323 3HG2 ILE C2723      37.977  27.315 -21.619  1.00  0.640          H  
ATOM  43324 1HD1 ILE C2723      37.924  27.840 -26.012  1.00  0.640          H  
ATOM  43325 2HD1 ILE C2723      37.670  26.135 -25.638  1.00  0.640          H  
ATOM  43326 3HD1 ILE C2723      36.879  27.381 -24.681  1.00  0.640          H  
ATOM  43327  N   ASN C2724      40.017  24.069 -21.144  1.00  0.430          N  
ATOM  43328  CA  ASN C2724      39.840  23.386 -19.895  1.00  0.470          C  
ATOM  43329  C   ASN C2724      41.090  23.439 -19.017  1.00  0.460          C  
ATOM  43330  O   ASN C2724      41.000  23.445 -17.791  1.00  0.460          O  
ATOM  43331  CB  ASN C2724      39.323  22.016 -20.154  1.00  0.640          C  
ATOM  43332  CG  ASN C2724      37.902  22.028 -20.609  1.00  0.640          C  
ATOM  43333  OD1 ASN C2724      37.145  22.969 -20.346  1.00  0.640          O  
ATOM  43334  ND2 ASN C2724      37.511  20.992 -21.297  1.00  0.640          N  
ATOM  43335  H   ASN C2724      39.953  23.546 -22.021  1.00  0.520          H  
ATOM  43336  HA  ASN C2724      39.067  23.916 -19.354  1.00  0.560          H  
ATOM  43337 1HB  ASN C2724      39.935  21.514 -20.905  1.00  0.770          H  
ATOM  43338 2HB  ASN C2724      39.380  21.481 -19.247  1.00  0.770          H  
ATOM  43339 1HD2 ASN C2724      36.573  20.940 -21.635  1.00  0.770          H  
ATOM  43340 2HD2 ASN C2724      38.154  20.247 -21.486  1.00  0.770          H  
ATOM  43341  N   ASP C2725      42.271  23.587 -19.617  1.00  0.470          N  
ATOM  43342  CA  ASP C2725      43.487  23.767 -18.826  1.00  0.500          C  
ATOM  43343  C   ASP C2725      43.403  25.002 -17.920  1.00  0.440          C  
ATOM  43344  O   ASP C2725      44.063  25.064 -16.880  1.00  0.480          O  
ATOM  43345  CB  ASP C2725      44.744  23.896 -19.705  1.00  0.690          C  
ATOM  43346  CG  ASP C2725      45.336  22.591 -20.262  1.00  0.690          C  
ATOM  43347  OD1 ASP C2725      45.065  21.539 -19.742  1.00  0.690          O  
ATOM  43348  OD2 ASP C2725      46.090  22.678 -21.196  1.00  0.690          O  
ATOM  43349  H   ASP C2725      42.338  23.506 -20.639  1.00  0.560          H  
ATOM  43350  HA  ASP C2725      43.610  22.891 -18.190  1.00  0.600          H  
ATOM  43351 1HB  ASP C2725      44.500  24.540 -20.557  1.00  0.830          H  
ATOM  43352 2HB  ASP C2725      45.524  24.401 -19.141  1.00  0.830          H  
ATOM  43353  N   PHE C2726      42.586  26.004 -18.263  1.00  0.420          N  
ATOM  43354  CA  PHE C2726      42.525  27.214 -17.452  1.00  0.430          C  
ATOM  43355  C   PHE C2726      41.669  27.016 -16.218  1.00  0.460          C  
ATOM  43356  O   PHE C2726      41.692  27.840 -15.295  1.00  0.540          O  
ATOM  43357  CB  PHE C2726      41.986  28.401 -18.248  1.00  0.600          C  
ATOM  43358  CG  PHE C2726      42.945  28.957 -19.259  1.00  0.600          C  
ATOM  43359  CD1 PHE C2726      42.860  28.584 -20.575  1.00  0.600          C  
ATOM  43360  CD2 PHE C2726      43.926  29.876 -18.891  1.00  0.600          C  
ATOM  43361  CE1 PHE C2726      43.720  29.092 -21.519  1.00  0.600          C  
ATOM  43362  CE2 PHE C2726      44.792  30.394 -19.838  1.00  0.600          C  
ATOM  43363  CZ  PHE C2726      44.682  29.997 -21.154  1.00  0.600          C  
ATOM  43364  H   PHE C2726      41.969  25.943 -19.079  1.00  0.500          H  
ATOM  43365  HA  PHE C2726      43.531  27.462 -17.125  1.00  0.520          H  
ATOM  43366 1HB  PHE C2726      41.081  28.089 -18.776  1.00  0.720          H  
ATOM  43367 2HB  PHE C2726      41.706  29.199 -17.567  1.00  0.720          H  
ATOM  43368  HD1 PHE C2726      42.100  27.872 -20.866  1.00  0.720          H  
ATOM  43369  HD2 PHE C2726      44.004  30.190 -17.847  1.00  0.720          H  
ATOM  43370  HE1 PHE C2726      43.630  28.770 -22.558  1.00  0.720          H  
ATOM  43371  HE2 PHE C2726      45.556  31.116 -19.548  1.00  0.720          H  
ATOM  43372  HZ  PHE C2726      45.354  30.399 -21.903  1.00  0.720          H  
ATOM  43373  N   HIS C2727      40.988  25.869 -16.117  1.00  0.440          N  
ATOM  43374  CA  HIS C2727      40.143  25.636 -14.963  1.00  0.490          C  
ATOM  43375  C   HIS C2727      40.995  25.170 -13.805  1.00  0.460          C  
ATOM  43376  O   HIS C2727      40.497  24.966 -12.701  1.00  0.500          O  
ATOM  43377  CB  HIS C2727      39.040  24.594 -15.183  1.00  0.670          C  
ATOM  43378  CG  HIS C2727      37.934  24.942 -16.133  1.00  0.670          C  
ATOM  43379  ND1 HIS C2727      37.134  26.064 -15.990  1.00  0.670          N  
ATOM  43380  CD2 HIS C2727      37.437  24.260 -17.181  1.00  0.670          C  
ATOM  43381  CE1 HIS C2727      36.225  26.067 -16.948  1.00  0.670          C  
ATOM  43382  NE2 HIS C2727      36.385  24.985 -17.678  1.00  0.670          N  
ATOM  43383  H   HIS C2727      41.020  25.160 -16.853  1.00  0.530          H  
ATOM  43384  HA  HIS C2727      39.658  26.565 -14.670  1.00  0.590          H  
ATOM  43385 1HB  HIS C2727      39.486  23.687 -15.559  1.00  0.800          H  
ATOM  43386 2HB  HIS C2727      38.597  24.359 -14.224  1.00  0.800          H  
ATOM  43387  HD2 HIS C2727      37.803  23.304 -17.552  1.00  0.800          H  
ATOM  43388  HE1 HIS C2727      35.464  26.819 -17.100  1.00  0.800          H  
ATOM  43389  HE2 HIS C2727      35.812  24.721 -18.474  1.00  0.800          H  
ATOM  43390  N   ARG C2728      42.306  25.055 -14.013  1.00  0.440          N  
ATOM  43391  CA  ARG C2728      43.219  24.698 -12.946  1.00  0.460          C  
ATOM  43392  C   ARG C2728      43.155  25.722 -11.820  1.00  0.470          C  
ATOM  43393  O   ARG C2728      43.484  25.419 -10.675  1.00  0.550          O  
ATOM  43394  CB  ARG C2728      44.617  24.588 -13.504  1.00  0.640          C  
ATOM  43395  CG  ARG C2728      45.201  25.890 -14.049  1.00  0.640          C  
ATOM  43396  CD  ARG C2728      46.474  25.620 -14.700  1.00  0.640          C  
ATOM  43397  NE  ARG C2728      47.092  26.795 -15.290  1.00  0.640          N  
ATOM  43398  CZ  ARG C2728      46.943  27.264 -16.536  1.00  0.640          C  
ATOM  43399  NH1 ARG C2728      46.156  26.682 -17.395  1.00  0.640          N  
ATOM  43400  NH2 ARG C2728      47.660  28.315 -16.847  1.00  0.640          N  
ATOM  43401  H   ARG C2728      42.689  25.201 -14.951  1.00  0.530          H  
ATOM  43402  HA  ARG C2728      42.937  23.737 -12.538  1.00  0.550          H  
ATOM  43403 1HB  ARG C2728      45.290  24.214 -12.737  1.00  0.760          H  
ATOM  43404 2HB  ARG C2728      44.614  23.866 -14.324  1.00  0.760          H  
ATOM  43405 1HG  ARG C2728      44.523  26.354 -14.759  1.00  0.760          H  
ATOM  43406 2HG  ARG C2728      45.397  26.580 -13.228  1.00  0.760          H  
ATOM  43407 1HD  ARG C2728      47.160  25.230 -13.949  1.00  0.760          H  
ATOM  43408 2HD  ARG C2728      46.343  24.871 -15.478  1.00  0.760          H  
ATOM  43409  HE  ARG C2728      47.750  27.319 -14.710  1.00  0.760          H  
ATOM  43410 1HH1 ARG C2728      45.611  25.863 -17.088  1.00  0.760          H  
ATOM  43411 2HH1 ARG C2728      46.091  27.018 -18.346  1.00  0.760          H  
ATOM  43412 1HH2 ARG C2728      48.306  28.659 -16.117  1.00  0.760          H  
ATOM  43413 2HH2 ARG C2728      47.627  28.721 -17.770  1.00  0.760          H  
ATOM  43414  N   ALA C2729      42.735  26.951 -12.148  1.00  0.470          N  
ATOM  43415  CA  ALA C2729      42.610  28.014 -11.167  1.00  0.560          C  
ATOM  43416  C   ALA C2729      41.262  27.977 -10.433  1.00  0.580          C  
ATOM  43417  O   ALA C2729      41.030  28.793  -9.533  1.00  0.680          O  
ATOM  43418  CB  ALA C2729      42.779  29.350 -11.847  1.00  0.750          C  
ATOM  43419  H   ALA C2729      42.479  27.149 -13.124  1.00  0.560          H  
ATOM  43420  HA  ALA C2729      43.399  27.884 -10.426  1.00  0.670          H  
ATOM  43421 1HB  ALA C2729      42.712  30.131 -11.102  1.00  0.900          H  
ATOM  43422 2HB  ALA C2729      43.749  29.391 -12.340  1.00  0.900          H  
ATOM  43423 3HB  ALA C2729      41.994  29.470 -12.583  1.00  0.900          H  
ATOM  43424  N   ILE C2730      40.366  27.070 -10.844  1.00  0.550          N  
ATOM  43425  CA  ILE C2730      39.013  26.855 -10.319  1.00  0.630          C  
ATOM  43426  C   ILE C2730      38.074  28.073 -10.471  1.00  0.650          C  
ATOM  43427  O   ILE C2730      37.054  28.033 -11.168  1.00  0.680          O  
ATOM  43428  CB  ILE C2730      39.096  26.448  -8.824  1.00  0.850          C  
ATOM  43429  CG1 ILE C2730      39.869  25.110  -8.703  1.00  0.850          C  
ATOM  43430  CG2 ILE C2730      37.642  26.255  -8.250  1.00  0.850          C  
ATOM  43431  CD1 ILE C2730      40.313  24.772  -7.293  1.00  0.850          C  
ATOM  43432  H   ILE C2730      40.649  26.423 -11.576  1.00  0.660          H  
ATOM  43433  HA  ILE C2730      38.578  26.022 -10.873  1.00  0.760          H  
ATOM  43434  HB  ILE C2730      39.619  27.203  -8.250  1.00  1.020          H  
ATOM  43435 1HG1 ILE C2730      39.226  24.313  -9.061  1.00  1.020          H  
ATOM  43436 2HG1 ILE C2730      40.758  25.149  -9.338  1.00  1.020          H  
ATOM  43437 1HG2 ILE C2730      37.687  25.963  -7.215  1.00  1.020          H  
ATOM  43438 2HG2 ILE C2730      37.073  27.178  -8.316  1.00  1.020          H  
ATOM  43439 3HG2 ILE C2730      37.125  25.476  -8.821  1.00  1.020          H  
ATOM  43440 1HD1 ILE C2730      40.843  23.819  -7.299  1.00  1.020          H  
ATOM  43441 2HD1 ILE C2730      40.982  25.552  -6.929  1.00  1.020          H  
ATOM  43442 3HD1 ILE C2730      39.473  24.700  -6.631  1.00  1.020          H  
ATOM  43443  N   LEU C2731      38.397  29.156  -9.781  1.00  0.710          N  
ATOM  43444  CA  LEU C2731      37.551  30.342  -9.731  1.00  0.780          C  
ATOM  43445  C   LEU C2731      37.777  31.308 -10.891  1.00  0.740          C  
ATOM  43446  O   LEU C2731      38.412  32.355 -10.749  1.00  1.160          O  
ATOM  43447  CB  LEU C2731      37.757  31.057  -8.380  1.00  1.060          C  
ATOM  43448  CG  LEU C2731      36.806  32.252  -8.031  1.00  1.060          C  
ATOM  43449  CD1 LEU C2731      35.347  31.798  -7.956  1.00  1.060          C  
ATOM  43450  CD2 LEU C2731      37.229  32.855  -6.685  1.00  1.060          C  
ATOM  43451  H   LEU C2731      39.286  29.138  -9.286  1.00  0.850          H  
ATOM  43452  HA  LEU C2731      36.523  29.998  -9.786  1.00  0.940          H  
ATOM  43453 1HB  LEU C2731      37.653  30.316  -7.591  1.00  1.280          H  
ATOM  43454 2HB  LEU C2731      38.779  31.434  -8.351  1.00  1.280          H  
ATOM  43455  HG  LEU C2731      36.883  33.000  -8.803  1.00  1.280          H  
ATOM  43456 1HD1 LEU C2731      34.722  32.658  -7.714  1.00  1.280          H  
ATOM  43457 2HD1 LEU C2731      35.026  31.393  -8.910  1.00  1.280          H  
ATOM  43458 3HD1 LEU C2731      35.240  31.041  -7.182  1.00  1.280          H  
ATOM  43459 1HD2 LEU C2731      36.583  33.696  -6.441  1.00  1.280          H  
ATOM  43460 2HD2 LEU C2731      37.148  32.102  -5.903  1.00  1.280          H  
ATOM  43461 3HD2 LEU C2731      38.264  33.207  -6.743  1.00  1.280          H  
ATOM  43462  N   ARG C2732      37.245  30.927 -12.037  1.00  0.700          N  
ATOM  43463  CA  ARG C2732      37.346  31.685 -13.285  1.00  0.650          C  
ATOM  43464  C   ARG C2732      36.002  31.759 -14.009  1.00  0.530          C  
ATOM  43465  O   ARG C2732      35.926  31.399 -15.192  1.00  0.520          O  
ATOM  43466  CB  ARG C2732      38.405  31.071 -14.199  1.00  0.930          C  
ATOM  43467  CG  ARG C2732      39.857  31.146 -13.693  1.00  0.930          C  
ATOM  43468  CD  ARG C2732      40.372  32.554 -13.704  1.00  0.930          C  
ATOM  43469  NE  ARG C2732      41.766  32.657 -13.297  1.00  0.930          N  
ATOM  43470  CZ  ARG C2732      42.219  32.814 -12.030  1.00  0.930          C  
ATOM  43471  NH1 ARG C2732      41.391  32.865 -10.993  1.00  0.930          N  
ATOM  43472  NH2 ARG C2732      43.529  32.921 -11.831  1.00  0.930          N  
ATOM  43473  H   ARG C2732      36.782  30.014 -12.009  1.00  0.840          H  
ATOM  43474  HA  ARG C2732      37.631  32.705 -13.039  1.00  0.780          H  
ATOM  43475 1HB  ARG C2732      38.172  30.018 -14.365  1.00  1.120          H  
ATOM  43476 2HB  ARG C2732      38.382  31.564 -15.162  1.00  1.120          H  
ATOM  43477 1HG  ARG C2732      39.912  30.762 -12.677  1.00  1.120          H  
ATOM  43478 2HG  ARG C2732      40.495  30.539 -14.339  1.00  1.120          H  
ATOM  43479 1HD  ARG C2732      40.289  32.947 -14.717  1.00  1.120          H  
ATOM  43480 2HD  ARG C2732      39.788  33.175 -13.038  1.00  1.120          H  
ATOM  43481  HE  ARG C2732      42.459  32.625 -14.033  1.00  1.120          H  
ATOM  43482 1HH1 ARG C2732      40.363  32.773 -11.104  1.00  1.120          H  
ATOM  43483 2HH1 ARG C2732      41.759  32.985 -10.061  1.00  1.120          H  
ATOM  43484 1HH2 ARG C2732      44.168  32.887 -12.615  1.00  1.120          H  
ATOM  43485 2HH2 ARG C2732      43.899  33.052 -10.898  1.00  1.120          H  
ATOM  43486  N   THR C2733      34.937  32.175 -13.308  1.00  0.530          N  
ATOM  43487  CA  THR C2733      33.583  32.139 -13.867  1.00  0.480          C  
ATOM  43488  C   THR C2733      33.338  32.957 -15.127  1.00  0.450          C  
ATOM  43489  O   THR C2733      32.707  32.455 -16.058  1.00  0.410          O  
ATOM  43490  CB  THR C2733      32.521  32.558 -12.810  1.00  0.690          C  
ATOM  43491  OG1 THR C2733      32.487  31.593 -11.729  1.00  0.690          O  
ATOM  43492  CG2 THR C2733      31.119  32.656 -13.447  1.00  0.690          C  
ATOM  43493  H   THR C2733      35.066  32.534 -12.350  1.00  0.640          H  
ATOM  43494  HA  THR C2733      33.381  31.108 -14.133  1.00  0.580          H  
ATOM  43495  HB  THR C2733      32.794  33.528 -12.397  1.00  0.830          H  
ATOM  43496  HG1 THR C2733      32.020  31.980 -10.976  1.00  0.830          H  
ATOM  43497 1HG2 THR C2733      30.401  32.950 -12.686  1.00  0.830          H  
ATOM  43498 2HG2 THR C2733      31.112  33.391 -14.229  1.00  0.830          H  
ATOM  43499 3HG2 THR C2733      30.828  31.698 -13.863  1.00  0.830          H  
ATOM  43500  N   GLN C2734      33.787  34.207 -15.172  1.00  0.500          N  
ATOM  43501  CA  GLN C2734      33.488  35.013 -16.359  1.00  0.530          C  
ATOM  43502  C   GLN C2734      34.161  34.434 -17.598  1.00  0.510          C  
ATOM  43503  O   GLN C2734      33.572  34.405 -18.693  1.00  0.530          O  
ATOM  43504  CB  GLN C2734      33.936  36.458 -16.123  1.00  0.730          C  
ATOM  43505  CG  GLN C2734      33.623  37.450 -17.241  1.00  0.730          C  
ATOM  43506  CD  GLN C2734      32.137  37.699 -17.499  1.00  0.730          C  
ATOM  43507  OE1 GLN C2734      31.355  38.043 -16.589  1.00  0.730          O  
ATOM  43508  NE2 GLN C2734      31.750  37.537 -18.755  1.00  0.730          N  
ATOM  43509  H   GLN C2734      34.307  34.585 -14.395  1.00  0.600          H  
ATOM  43510  HA  GLN C2734      32.416  34.999 -16.522  1.00  0.640          H  
ATOM  43511 1HB  GLN C2734      33.464  36.830 -15.216  1.00  0.880          H  
ATOM  43512 2HB  GLN C2734      35.013  36.478 -15.960  1.00  0.880          H  
ATOM  43513 1HG  GLN C2734      34.072  38.405 -16.976  1.00  0.880          H  
ATOM  43514 2HG  GLN C2734      34.067  37.085 -18.168  1.00  0.880          H  
ATOM  43515 1HE2 GLN C2734      30.806  37.702 -19.024  1.00  0.880          H  
ATOM  43516 2HE2 GLN C2734      32.422  37.253 -19.448  1.00  0.880          H  
ATOM  43517  N   SER C2735      35.392  33.950 -17.412  1.00  0.490          N  
ATOM  43518  CA  SER C2735      36.155  33.353 -18.487  1.00  0.500          C  
ATOM  43519  C   SER C2735      35.488  32.070 -18.930  1.00  0.460          C  
ATOM  43520  O   SER C2735      35.371  31.815 -20.131  1.00  0.470          O  
ATOM  43521  CB  SER C2735      37.569  33.050 -18.031  1.00  0.700          C  
ATOM  43522  OG  SER C2735      38.280  34.224 -17.732  1.00  0.700          O  
ATOM  43523  H   SER C2735      35.819  34.029 -16.504  1.00  0.590          H  
ATOM  43524  HA  SER C2735      36.184  34.045 -19.329  1.00  0.600          H  
ATOM  43525 1HB  SER C2735      37.529  32.412 -17.156  1.00  0.840          H  
ATOM  43526 2HB  SER C2735      38.088  32.496 -18.813  1.00  0.840          H  
ATOM  43527  HG  SER C2735      39.175  33.946 -17.522  1.00  0.840          H  
ATOM  43528  N   ALA C2736      35.015  31.272 -17.961  1.00  0.430          N  
ATOM  43529  CA  ALA C2736      34.366  30.014 -18.263  1.00  0.410          C  
ATOM  43530  C   ALA C2736      33.144  30.219 -19.126  1.00  0.410          C  
ATOM  43531  O   ALA C2736      32.967  29.499 -20.106  1.00  0.430          O  
ATOM  43532  CB  ALA C2736      33.959  29.315 -16.979  1.00  0.580          C  
ATOM  43533  H   ALA C2736      35.165  31.519 -16.979  1.00  0.520          H  
ATOM  43534  HA  ALA C2736      35.074  29.390 -18.808  1.00  0.490          H  
ATOM  43535 1HB  ALA C2736      33.491  28.362 -17.213  1.00  0.700          H  
ATOM  43536 2HB  ALA C2736      34.843  29.151 -16.358  1.00  0.700          H  
ATOM  43537 3HB  ALA C2736      33.253  29.941 -16.439  1.00  0.700          H  
ATOM  43538  N   MET C2737      32.328  31.236 -18.817  1.00  0.400          N  
ATOM  43539  CA  MET C2737      31.134  31.472 -19.609  1.00  0.410          C  
ATOM  43540  C   MET C2737      31.502  31.812 -21.048  1.00  0.420          C  
ATOM  43541  O   MET C2737      30.924  31.271 -21.995  1.00  0.430          O  
ATOM  43542  CB  MET C2737      30.300  32.583 -19.000  1.00  0.570          C  
ATOM  43543  CG  MET C2737      29.633  32.228 -17.674  1.00  0.570          C  
ATOM  43544  SD  MET C2737      28.450  33.480 -17.099  1.00  0.570          S  
ATOM  43545  CE  MET C2737      29.492  34.865 -16.637  1.00  0.570          C  
ATOM  43546  H   MET C2737      32.516  31.793 -17.974  1.00  0.480          H  
ATOM  43547  HA  MET C2737      30.544  30.555 -19.627  1.00  0.490          H  
ATOM  43548 1HB  MET C2737      30.934  33.457 -18.847  1.00  0.680          H  
ATOM  43549 2HB  MET C2737      29.525  32.845 -19.691  1.00  0.680          H  
ATOM  43550 1HG  MET C2737      29.103  31.282 -17.791  1.00  0.680          H  
ATOM  43551 2HG  MET C2737      30.393  32.093 -16.911  1.00  0.680          H  
ATOM  43552 1HE  MET C2737      28.875  35.661 -16.259  1.00  0.680          H  
ATOM  43553 2HE  MET C2737      30.178  34.559 -15.870  1.00  0.680          H  
ATOM  43554 3HE  MET C2737      30.050  35.218 -17.499  1.00  0.680          H  
ATOM  43555  N   PHE C2738      32.500  32.692 -21.215  1.00  0.430          N  
ATOM  43556  CA  PHE C2738      32.944  33.041 -22.558  1.00  0.440          C  
ATOM  43557  C   PHE C2738      33.436  31.834 -23.318  1.00  0.410          C  
ATOM  43558  O   PHE C2738      33.058  31.621 -24.479  1.00  0.400          O  
ATOM  43559  CB  PHE C2738      34.054  34.081 -22.552  1.00  0.610          C  
ATOM  43560  CG  PHE C2738      34.609  34.252 -23.934  1.00  0.610          C  
ATOM  43561  CD1 PHE C2738      33.920  34.963 -24.900  1.00  0.610          C  
ATOM  43562  CD2 PHE C2738      35.822  33.668 -24.277  1.00  0.610          C  
ATOM  43563  CE1 PHE C2738      34.429  35.076 -26.179  1.00  0.610          C  
ATOM  43564  CE2 PHE C2738      36.326  33.780 -25.541  1.00  0.610          C  
ATOM  43565  CZ  PHE C2738      35.631  34.481 -26.499  1.00  0.610          C  
ATOM  43566  H   PHE C2738      32.938  33.132 -20.399  1.00  0.520          H  
ATOM  43567  HA  PHE C2738      32.093  33.456 -23.096  1.00  0.530          H  
ATOM  43568 1HB  PHE C2738      33.676  35.036 -22.197  1.00  0.730          H  
ATOM  43569 2HB  PHE C2738      34.858  33.763 -21.886  1.00  0.730          H  
ATOM  43570  HD1 PHE C2738      32.969  35.422 -24.647  1.00  0.730          H  
ATOM  43571  HD2 PHE C2738      36.374  33.104 -23.526  1.00  0.730          H  
ATOM  43572  HE1 PHE C2738      33.877  35.633 -26.935  1.00  0.730          H  
ATOM  43573  HE2 PHE C2738      37.277  33.309 -25.786  1.00  0.730          H  
ATOM  43574  HZ  PHE C2738      36.030  34.568 -27.507  1.00  0.730          H  
ATOM  43575  N   ASN C2739      34.321  31.064 -22.691  1.00  0.390          N  
ATOM  43576  CA  ASN C2739      34.914  29.915 -23.326  1.00  0.370          C  
ATOM  43577  C   ASN C2739      33.872  28.877 -23.717  1.00  0.350          C  
ATOM  43578  O   ASN C2739      33.985  28.266 -24.780  1.00  0.330          O  
ATOM  43579  CB  ASN C2739      35.949  29.335 -22.422  1.00  0.530          C  
ATOM  43580  CG  ASN C2739      37.217  30.148 -22.361  1.00  0.530          C  
ATOM  43581  OD1 ASN C2739      37.560  30.888 -23.289  1.00  0.530          O  
ATOM  43582  ND2 ASN C2739      37.926  30.030 -21.272  1.00  0.530          N  
ATOM  43583  H   ASN C2739      34.601  31.302 -21.732  1.00  0.470          H  
ATOM  43584  HA  ASN C2739      35.402  30.252 -24.242  1.00  0.440          H  
ATOM  43585 1HB  ASN C2739      35.537  29.241 -21.415  1.00  0.630          H  
ATOM  43586 2HB  ASN C2739      36.156  28.382 -22.770  1.00  0.630          H  
ATOM  43587 1HD2 ASN C2739      38.775  30.545 -21.170  1.00  0.630          H  
ATOM  43588 2HD2 ASN C2739      37.623  29.423 -20.540  1.00  0.630          H  
ATOM  43589  N   GLN C2740      32.837  28.688 -22.890  1.00  0.360          N  
ATOM  43590  CA  GLN C2740      31.786  27.742 -23.232  1.00  0.370          C  
ATOM  43591  C   GLN C2740      31.070  28.202 -24.501  1.00  0.350          C  
ATOM  43592  O   GLN C2740      30.823  27.398 -25.409  1.00  0.350          O  
ATOM  43593  CB  GLN C2740      30.820  27.610 -22.061  1.00  0.510          C  
ATOM  43594  CG  GLN C2740      31.392  26.885 -20.861  1.00  0.510          C  
ATOM  43595  CD  GLN C2740      30.527  27.040 -19.628  1.00  0.510          C  
ATOM  43596  OE1 GLN C2740      30.095  28.140 -19.284  1.00  0.510          O  
ATOM  43597  NE2 GLN C2740      30.258  25.940 -18.959  1.00  0.510          N  
ATOM  43598  H   GLN C2740      32.815  29.170 -21.984  1.00  0.430          H  
ATOM  43599  HA  GLN C2740      32.239  26.771 -23.428  1.00  0.440          H  
ATOM  43600 1HB  GLN C2740      30.503  28.605 -21.739  1.00  0.620          H  
ATOM  43601 2HB  GLN C2740      29.949  27.066 -22.378  1.00  0.620          H  
ATOM  43602 1HG  GLN C2740      31.432  25.825 -21.104  1.00  0.620          H  
ATOM  43603 2HG  GLN C2740      32.388  27.241 -20.650  1.00  0.620          H  
ATOM  43604 1HE2 GLN C2740      29.686  25.984 -18.142  1.00  0.620          H  
ATOM  43605 2HE2 GLN C2740      30.622  25.064 -19.266  1.00  0.620          H  
ATOM  43606  N   VAL C2741      30.803  29.512 -24.601  1.00  0.360          N  
ATOM  43607  CA  VAL C2741      30.160  30.046 -25.793  1.00  0.370          C  
ATOM  43608  C   VAL C2741      31.062  29.849 -27.005  1.00  0.360          C  
ATOM  43609  O   VAL C2741      30.577  29.476 -28.075  1.00  0.370          O  
ATOM  43610  CB  VAL C2741      29.772  31.532 -25.632  1.00  0.510          C  
ATOM  43611  CG1 VAL C2741      29.287  32.114 -26.966  1.00  0.510          C  
ATOM  43612  CG2 VAL C2741      28.656  31.642 -24.599  1.00  0.510          C  
ATOM  43613  H   VAL C2741      30.999  30.123 -23.796  1.00  0.430          H  
ATOM  43614  HA  VAL C2741      29.242  29.487 -25.960  1.00  0.440          H  
ATOM  43615  HB  VAL C2741      30.645  32.104 -25.306  1.00  0.620          H  
ATOM  43616 1HG1 VAL C2741      29.016  33.156 -26.824  1.00  0.620          H  
ATOM  43617 2HG1 VAL C2741      30.071  32.053 -27.720  1.00  0.620          H  
ATOM  43618 3HG1 VAL C2741      28.422  31.560 -27.305  1.00  0.620          H  
ATOM  43619 1HG2 VAL C2741      28.364  32.669 -24.467  1.00  0.620          H  
ATOM  43620 2HG2 VAL C2741      27.794  31.065 -24.938  1.00  0.620          H  
ATOM  43621 3HG2 VAL C2741      29.012  31.250 -23.654  1.00  0.620          H  
ATOM  43622  N   LEU C2742      32.363  30.124 -26.851  1.00  0.360          N  
ATOM  43623  CA  LEU C2742      33.319  29.962 -27.934  1.00  0.340          C  
ATOM  43624  C   LEU C2742      33.341  28.527 -28.458  1.00  0.340          C  
ATOM  43625  O   LEU C2742      33.355  28.324 -29.675  1.00  0.340          O  
ATOM  43626  CB  LEU C2742      34.722  30.367 -27.465  1.00  0.480          C  
ATOM  43627  CG  LEU C2742      35.881  30.224 -28.478  1.00  0.480          C  
ATOM  43628  CD1 LEU C2742      35.642  31.095 -29.707  1.00  0.480          C  
ATOM  43629  CD2 LEU C2742      37.169  30.612 -27.775  1.00  0.480          C  
ATOM  43630  H   LEU C2742      32.685  30.484 -25.947  1.00  0.430          H  
ATOM  43631  HA  LEU C2742      33.012  30.624 -28.739  1.00  0.410          H  
ATOM  43632 1HB  LEU C2742      34.685  31.402 -27.119  1.00  0.580          H  
ATOM  43633 2HB  LEU C2742      34.975  29.745 -26.614  1.00  0.580          H  
ATOM  43634  HG  LEU C2742      35.950  29.198 -28.807  1.00  0.580          H  
ATOM  43635 1HD1 LEU C2742      36.476  30.973 -30.399  1.00  0.580          H  
ATOM  43636 2HD1 LEU C2742      34.729  30.798 -30.206  1.00  0.580          H  
ATOM  43637 3HD1 LEU C2742      35.568  32.139 -29.406  1.00  0.580          H  
ATOM  43638 1HD2 LEU C2742      38.008  30.504 -28.462  1.00  0.580          H  
ATOM  43639 2HD2 LEU C2742      37.102  31.642 -27.447  1.00  0.580          H  
ATOM  43640 3HD2 LEU C2742      37.321  29.969 -26.912  1.00  0.580          H  
ATOM  43641  N   ILE C2743      33.333  27.535 -27.561  1.00  0.340          N  
ATOM  43642  CA  ILE C2743      33.324  26.140 -27.988  1.00  0.340          C  
ATOM  43643  C   ILE C2743      32.045  25.824 -28.768  1.00  0.360          C  
ATOM  43644  O   ILE C2743      32.115  25.162 -29.810  1.00  0.380          O  
ATOM  43645  CB  ILE C2743      33.471  25.165 -26.795  1.00  0.480          C  
ATOM  43646  CG1 ILE C2743      34.888  25.311 -26.188  1.00  0.480          C  
ATOM  43647  CG2 ILE C2743      33.243  23.692 -27.290  1.00  0.480          C  
ATOM  43648  CD1 ILE C2743      35.071  24.657 -24.807  1.00  0.480          C  
ATOM  43649  H   ILE C2743      33.378  27.771 -26.562  1.00  0.410          H  
ATOM  43650  HA  ILE C2743      34.172  25.983 -28.650  1.00  0.410          H  
ATOM  43651  HB  ILE C2743      32.744  25.423 -26.019  1.00  0.570          H  
ATOM  43652 1HG1 ILE C2743      35.607  24.859 -26.876  1.00  0.570          H  
ATOM  43653 2HG1 ILE C2743      35.115  26.368 -26.103  1.00  0.570          H  
ATOM  43654 1HG2 ILE C2743      33.347  22.995 -26.465  1.00  0.570          H  
ATOM  43655 2HG2 ILE C2743      32.243  23.577 -27.707  1.00  0.570          H  
ATOM  43656 3HG2 ILE C2743      33.982  23.445 -28.060  1.00  0.570          H  
ATOM  43657 1HD1 ILE C2743      36.085  24.808 -24.459  1.00  0.570          H  
ATOM  43658 2HD1 ILE C2743      34.379  25.122 -24.102  1.00  0.570          H  
ATOM  43659 3HD1 ILE C2743      34.874  23.600 -24.852  1.00  0.570          H  
ATOM  43660  N   LEU C2744      30.878  26.255 -28.264  1.00  0.370          N  
ATOM  43661  CA  LEU C2744      29.610  26.000 -28.959  1.00  0.400          C  
ATOM  43662  C   LEU C2744      29.615  26.673 -30.338  1.00  0.390          C  
ATOM  43663  O   LEU C2744      29.187  26.091 -31.338  1.00  0.400          O  
ATOM  43664  CB  LEU C2744      28.463  26.556 -28.123  1.00  0.550          C  
ATOM  43665  CG  LEU C2744      28.141  25.851 -26.792  1.00  0.550          C  
ATOM  43666  CD1 LEU C2744      27.216  26.719 -26.024  1.00  0.550          C  
ATOM  43667  CD2 LEU C2744      27.466  24.511 -27.038  1.00  0.550          C  
ATOM  43668  H   LEU C2744      30.874  26.764 -27.372  1.00  0.440          H  
ATOM  43669  HA  LEU C2744      29.494  24.928 -29.100  1.00  0.480          H  
ATOM  43670 1HB  LEU C2744      28.713  27.579 -27.877  1.00  0.660          H  
ATOM  43671 2HB  LEU C2744      27.559  26.550 -28.732  1.00  0.660          H  
ATOM  43672  HG  LEU C2744      29.057  25.713 -26.220  1.00  0.660          H  
ATOM  43673 1HD1 LEU C2744      26.996  26.259 -25.078  1.00  0.660          H  
ATOM  43674 2HD1 LEU C2744      27.698  27.670 -25.859  1.00  0.660          H  
ATOM  43675 3HD1 LEU C2744      26.312  26.856 -26.581  1.00  0.660          H  
ATOM  43676 1HD2 LEU C2744      27.229  24.043 -26.083  1.00  0.660          H  
ATOM  43677 2HD2 LEU C2744      26.547  24.668 -27.604  1.00  0.660          H  
ATOM  43678 3HD2 LEU C2744      28.128  23.859 -27.597  1.00  0.660          H  
ATOM  43679  N   PHE C2745      30.147  27.894 -30.394  1.00  0.390          N  
ATOM  43680  CA  PHE C2745      30.267  28.627 -31.640  1.00  0.400          C  
ATOM  43681  C   PHE C2745      31.123  27.858 -32.626  1.00  0.390          C  
ATOM  43682  O   PHE C2745      30.718  27.652 -33.779  1.00  0.420          O  
ATOM  43683  CB  PHE C2745      30.844  30.009 -31.341  1.00  0.560          C  
ATOM  43684  CG  PHE C2745      31.236  30.820 -32.504  1.00  0.560          C  
ATOM  43685  CD1 PHE C2745      30.299  31.400 -33.336  1.00  0.560          C  
ATOM  43686  CD2 PHE C2745      32.577  31.053 -32.739  1.00  0.560          C  
ATOM  43687  CE1 PHE C2745      30.698  32.182 -34.392  1.00  0.560          C  
ATOM  43688  CE2 PHE C2745      32.976  31.839 -33.779  1.00  0.560          C  
ATOM  43689  CZ  PHE C2745      32.036  32.405 -34.613  1.00  0.560          C  
ATOM  43690  H   PHE C2745      30.447  28.350 -29.533  1.00  0.470          H  
ATOM  43691  HA  PHE C2745      29.276  28.753 -32.064  1.00  0.480          H  
ATOM  43692 1HB  PHE C2745      30.114  30.574 -30.764  1.00  0.670          H  
ATOM  43693 2HB  PHE C2745      31.709  29.896 -30.711  1.00  0.670          H  
ATOM  43694  HD1 PHE C2745      29.239  31.230 -33.152  1.00  0.670          H  
ATOM  43695  HD2 PHE C2745      33.318  30.603 -32.079  1.00  0.670          H  
ATOM  43696  HE1 PHE C2745      29.954  32.630 -35.049  1.00  0.670          H  
ATOM  43697  HE2 PHE C2745      34.038  32.017 -33.953  1.00  0.670          H  
ATOM  43698  HZ  PHE C2745      32.352  33.030 -35.447  1.00  0.670          H  
ATOM  43699  N   CYS C2746      32.294  27.414 -32.177  1.00  0.360          N  
ATOM  43700  CA  CYS C2746      33.216  26.683 -33.013  1.00  0.370          C  
ATOM  43701  C   CYS C2746      32.612  25.360 -33.478  1.00  0.380          C  
ATOM  43702  O   CYS C2746      32.850  24.945 -34.614  1.00  0.410          O  
ATOM  43703  CB  CYS C2746      34.519  26.475 -32.266  1.00  0.510          C  
ATOM  43704  SG  CYS C2746      35.394  28.050 -32.000  1.00  0.510          S  
ATOM  43705  H   CYS C2746      32.565  27.628 -31.213  1.00  0.430          H  
ATOM  43706  HA  CYS C2746      33.427  27.288 -33.885  1.00  0.440          H  
ATOM  43707 1HB  CYS C2746      34.319  26.023 -31.292  1.00  0.620          H  
ATOM  43708 2HB  CYS C2746      35.169  25.805 -32.826  1.00  0.620          H  
ATOM  43709  HG  CYS C2746      34.587  28.460 -30.984  1.00  0.620          H  
ATOM  43710  N   THR C2747      31.807  24.718 -32.626  1.00  0.370          N  
ATOM  43711  CA  THR C2747      31.153  23.468 -32.980  1.00  0.370          C  
ATOM  43712  C   THR C2747      30.263  23.708 -34.180  1.00  0.360          C  
ATOM  43713  O   THR C2747      30.315  22.964 -35.162  1.00  0.360          O  
ATOM  43714  CB  THR C2747      30.263  22.955 -31.835  1.00  0.520          C  
ATOM  43715  OG1 THR C2747      31.064  22.730 -30.673  1.00  0.520          O  
ATOM  43716  CG2 THR C2747      29.554  21.646 -32.254  1.00  0.520          C  
ATOM  43717  H   THR C2747      31.700  25.088 -31.679  1.00  0.440          H  
ATOM  43718  HA  THR C2747      31.906  22.725 -33.238  1.00  0.440          H  
ATOM  43719  HB  THR C2747      29.516  23.695 -31.602  1.00  0.620          H  
ATOM  43720  HG1 THR C2747      31.393  23.603 -30.348  1.00  0.620          H  
ATOM  43721 1HG2 THR C2747      28.938  21.298 -31.437  1.00  0.620          H  
ATOM  43722 2HG2 THR C2747      28.925  21.818 -33.128  1.00  0.620          H  
ATOM  43723 3HG2 THR C2747      30.292  20.895 -32.490  1.00  0.620          H  
ATOM  43724  N   LEU C2748      29.454  24.765 -34.106  1.00  0.370          N  
ATOM  43725  CA  LEU C2748      28.565  25.111 -35.195  1.00  0.370          C  
ATOM  43726  C   LEU C2748      29.346  25.496 -36.451  1.00  0.370          C  
ATOM  43727  O   LEU C2748      28.943  25.136 -37.563  1.00  0.370          O  
ATOM  43728  CB  LEU C2748      27.637  26.239 -34.740  1.00  0.520          C  
ATOM  43729  CG  LEU C2748      26.598  25.849 -33.630  1.00  0.520          C  
ATOM  43730  CD1 LEU C2748      25.892  27.096 -33.130  1.00  0.520          C  
ATOM  43731  CD2 LEU C2748      25.596  24.883 -34.189  1.00  0.520          C  
ATOM  43732  H   LEU C2748      29.427  25.308 -33.233  1.00  0.440          H  
ATOM  43733  HA  LEU C2748      27.982  24.236 -35.443  1.00  0.440          H  
ATOM  43734 1HB  LEU C2748      28.255  27.049 -34.345  1.00  0.620          H  
ATOM  43735 2HB  LEU C2748      27.092  26.614 -35.603  1.00  0.620          H  
ATOM  43736  HG  LEU C2748      27.116  25.391 -32.781  1.00  0.620          H  
ATOM  43737 1HD1 LEU C2748      25.178  26.822 -32.353  1.00  0.620          H  
ATOM  43738 2HD1 LEU C2748      26.635  27.780 -32.719  1.00  0.620          H  
ATOM  43739 3HD1 LEU C2748      25.368  27.578 -33.952  1.00  0.620          H  
ATOM  43740 1HD2 LEU C2748      24.876  24.632 -33.436  1.00  0.620          H  
ATOM  43741 2HD2 LEU C2748      25.090  25.359 -35.024  1.00  0.620          H  
ATOM  43742 3HD2 LEU C2748      26.072  23.976 -34.523  1.00  0.620          H  
ATOM  43743  N   LEU C2749      30.478  26.197 -36.298  1.00  0.380          N  
ATOM  43744  CA  LEU C2749      31.254  26.547 -37.479  1.00  0.400          C  
ATOM  43745  C   LEU C2749      31.785  25.300 -38.172  1.00  0.380          C  
ATOM  43746  O   LEU C2749      31.718  25.213 -39.403  1.00  0.380          O  
ATOM  43747  CB  LEU C2749      32.494  27.387 -37.137  1.00  0.550          C  
ATOM  43748  CG  LEU C2749      32.323  28.819 -36.608  1.00  0.550          C  
ATOM  43749  CD1 LEU C2749      33.705  29.325 -36.239  1.00  0.550          C  
ATOM  43750  CD2 LEU C2749      31.667  29.713 -37.638  1.00  0.550          C  
ATOM  43751  H   LEU C2749      30.747  26.528 -35.366  1.00  0.460          H  
ATOM  43752  HA  LEU C2749      30.611  27.076 -38.177  1.00  0.480          H  
ATOM  43753 1HB  LEU C2749      33.057  26.840 -36.386  1.00  0.660          H  
ATOM  43754 2HB  LEU C2749      33.114  27.443 -38.030  1.00  0.660          H  
ATOM  43755  HG  LEU C2749      31.712  28.814 -35.710  1.00  0.660          H  
ATOM  43756 1HD1 LEU C2749      33.636  30.316 -35.860  1.00  0.660          H  
ATOM  43757 2HD1 LEU C2749      34.152  28.687 -35.489  1.00  0.660          H  
ATOM  43758 3HD1 LEU C2749      34.335  29.329 -37.124  1.00  0.660          H  
ATOM  43759 1HD2 LEU C2749      31.578  30.719 -37.230  1.00  0.660          H  
ATOM  43760 2HD2 LEU C2749      32.275  29.739 -38.541  1.00  0.660          H  
ATOM  43761 3HD2 LEU C2749      30.677  29.339 -37.877  1.00  0.660          H  
ATOM  43762  N   CYS C2750      32.289  24.323 -37.388  1.00  0.380          N  
ATOM  43763  CA  CYS C2750      32.814  23.082 -37.955  1.00  0.380          C  
ATOM  43764  C   CYS C2750      31.715  22.244 -38.558  1.00  0.370          C  
ATOM  43765  O   CYS C2750      31.932  21.552 -39.558  1.00  0.380          O  
ATOM  43766  CB  CYS C2750      33.580  22.243 -36.941  1.00  0.530          C  
ATOM  43767  SG  CYS C2750      35.158  22.909 -36.423  1.00  0.530          S  
ATOM  43768  H   CYS C2750      32.355  24.479 -36.377  1.00  0.460          H  
ATOM  43769  HA  CYS C2750      33.494  23.347 -38.748  1.00  0.460          H  
ATOM  43770 1HB  CYS C2750      32.965  22.117 -36.048  1.00  0.640          H  
ATOM  43771 2HB  CYS C2750      33.763  21.264 -37.357  1.00  0.640          H  
ATOM  43772  N   LEU C2751      30.528  22.281 -37.956  1.00  0.340          N  
ATOM  43773  CA  LEU C2751      29.373  21.560 -38.463  1.00  0.330          C  
ATOM  43774  C   LEU C2751      29.114  22.020 -39.895  1.00  0.330          C  
ATOM  43775  O   LEU C2751      29.002  21.196 -40.821  1.00  0.350          O  
ATOM  43776  CB  LEU C2751      28.180  21.819 -37.503  1.00  0.470          C  
ATOM  43777  CG  LEU C2751      26.820  21.105 -37.722  1.00  0.470          C  
ATOM  43778  CD1 LEU C2751      26.107  20.941 -36.362  1.00  0.470          C  
ATOM  43779  CD2 LEU C2751      25.957  21.963 -38.618  1.00  0.470          C  
ATOM  43780  H   LEU C2751      30.437  22.806 -37.080  1.00  0.410          H  
ATOM  43781  HA  LEU C2751      29.584  20.499 -38.479  1.00  0.400          H  
ATOM  43782 1HB  LEU C2751      28.513  21.583 -36.495  1.00  0.560          H  
ATOM  43783 2HB  LEU C2751      27.970  22.876 -37.529  1.00  0.560          H  
ATOM  43784  HG  LEU C2751      26.971  20.121 -38.167  1.00  0.560          H  
ATOM  43785 1HD1 LEU C2751      25.141  20.453 -36.507  1.00  0.560          H  
ATOM  43786 2HD1 LEU C2751      26.725  20.333 -35.705  1.00  0.560          H  
ATOM  43787 3HD1 LEU C2751      25.954  21.917 -35.910  1.00  0.560          H  
ATOM  43788 1HD2 LEU C2751      24.990  21.483 -38.755  1.00  0.560          H  
ATOM  43789 2HD2 LEU C2751      25.819  22.937 -38.169  1.00  0.560          H  
ATOM  43790 3HD2 LEU C2751      26.426  22.090 -39.570  1.00  0.560          H  
ATOM  43791  N   VAL C2752      29.055  23.339 -40.087  1.00  0.330          N  
ATOM  43792  CA  VAL C2752      28.786  23.890 -41.397  1.00  0.350          C  
ATOM  43793  C   VAL C2752      29.950  23.670 -42.349  1.00  0.350          C  
ATOM  43794  O   VAL C2752      29.734  23.295 -43.500  1.00  0.350          O  
ATOM  43795  CB  VAL C2752      28.431  25.374 -41.318  1.00  0.480          C  
ATOM  43796  CG1 VAL C2752      28.253  25.952 -42.755  1.00  0.480          C  
ATOM  43797  CG2 VAL C2752      27.176  25.534 -40.480  1.00  0.480          C  
ATOM  43798  H   VAL C2752      29.151  23.961 -39.272  1.00  0.400          H  
ATOM  43799  HA  VAL C2752      27.938  23.364 -41.799  1.00  0.420          H  
ATOM  43800  HB  VAL C2752      29.252  25.913 -40.835  1.00  0.580          H  
ATOM  43801 1HG1 VAL C2752      28.009  26.991 -42.686  1.00  0.580          H  
ATOM  43802 2HG1 VAL C2752      29.167  25.844 -43.335  1.00  0.580          H  
ATOM  43803 3HG1 VAL C2752      27.443  25.428 -43.263  1.00  0.580          H  
ATOM  43804 1HG2 VAL C2752      26.929  26.582 -40.390  1.00  0.580          H  
ATOM  43805 2HG2 VAL C2752      26.369  25.012 -40.942  1.00  0.580          H  
ATOM  43806 3HG2 VAL C2752      27.340  25.126 -39.487  1.00  0.580          H  
ATOM  43807  N   PHE C2753      31.177  23.943 -41.894  1.00  0.350          N  
ATOM  43808  CA  PHE C2753      32.381  23.781 -42.700  1.00  0.360          C  
ATOM  43809  C   PHE C2753      32.498  22.360 -43.233  1.00  0.360          C  
ATOM  43810  O   PHE C2753      32.739  22.167 -44.428  1.00  0.380          O  
ATOM  43811  CB  PHE C2753      33.610  24.152 -41.871  1.00  0.500          C  
ATOM  43812  CG  PHE C2753      34.943  24.002 -42.543  1.00  0.500          C  
ATOM  43813  CD1 PHE C2753      35.395  24.949 -43.439  1.00  0.500          C  
ATOM  43814  CD2 PHE C2753      35.768  22.936 -42.249  1.00  0.500          C  
ATOM  43815  CE1 PHE C2753      36.635  24.825 -44.028  1.00  0.500          C  
ATOM  43816  CE2 PHE C2753      37.003  22.823 -42.835  1.00  0.500          C  
ATOM  43817  CZ  PHE C2753      37.439  23.762 -43.730  1.00  0.500          C  
ATOM  43818  H   PHE C2753      31.287  24.292 -40.941  1.00  0.420          H  
ATOM  43819  HA  PHE C2753      32.318  24.462 -43.548  1.00  0.430          H  
ATOM  43820 1HB  PHE C2753      33.513  25.181 -41.526  1.00  0.600          H  
ATOM  43821 2HB  PHE C2753      33.624  23.532 -40.990  1.00  0.600          H  
ATOM  43822  HD1 PHE C2753      34.763  25.804 -43.676  1.00  0.600          H  
ATOM  43823  HD2 PHE C2753      35.436  22.180 -41.534  1.00  0.600          H  
ATOM  43824  HE1 PHE C2753      36.973  25.579 -44.723  1.00  0.600          H  
ATOM  43825  HE2 PHE C2753      37.634  21.987 -42.579  1.00  0.600          H  
ATOM  43826  HZ  PHE C2753      38.424  23.670 -44.198  1.00  0.600          H  
ATOM  43827  N   THR C2754      32.334  21.366 -42.351  1.00  0.360          N  
ATOM  43828  CA  THR C2754      32.435  19.960 -42.710  1.00  0.410          C  
ATOM  43829  C   THR C2754      31.382  19.616 -43.752  1.00  0.370          C  
ATOM  43830  O   THR C2754      31.683  18.949 -44.751  1.00  0.380          O  
ATOM  43831  CB  THR C2754      32.212  19.062 -41.468  1.00  0.550          C  
ATOM  43832  OG1 THR C2754      33.199  19.351 -40.482  1.00  0.550          O  
ATOM  43833  CG2 THR C2754      32.343  17.596 -41.840  1.00  0.550          C  
ATOM  43834  H   THR C2754      32.138  21.583 -41.376  1.00  0.430          H  
ATOM  43835  HA  THR C2754      33.420  19.776 -43.128  1.00  0.490          H  
ATOM  43836  HB  THR C2754      31.219  19.254 -41.054  1.00  0.660          H  
ATOM  43837  HG1 THR C2754      32.983  20.219 -40.064  1.00  0.660          H  
ATOM  43838 1HG2 THR C2754      32.190  16.985 -40.953  1.00  0.660          H  
ATOM  43839 2HG2 THR C2754      31.605  17.325 -42.592  1.00  0.660          H  
ATOM  43840 3HG2 THR C2754      33.330  17.429 -42.222  1.00  0.660          H  
ATOM  43841  N   GLY C2755      30.136  20.062 -43.519  1.00  0.380          N  
ATOM  43842  CA  GLY C2755      29.038  19.824 -44.439  1.00  0.380          C  
ATOM  43843  C   GLY C2755      29.370  20.412 -45.796  1.00  0.390          C  
ATOM  43844  O   GLY C2755      29.292  19.730 -46.822  1.00  0.410          O  
ATOM  43845  H   GLY C2755      29.924  20.573 -42.655  1.00  0.460          H  
ATOM  43846 1HA  GLY C2755      28.845  18.756 -44.526  1.00  0.460          H  
ATOM  43847 2HA  GLY C2755      28.134  20.292 -44.046  1.00  0.460          H  
ATOM  43848  N   THR C2756      29.789  21.677 -45.790  1.00  0.380          N  
ATOM  43849  CA  THR C2756      30.103  22.433 -46.985  1.00  0.400          C  
ATOM  43850  C   THR C2756      31.159  21.744 -47.823  1.00  0.430          C  
ATOM  43851  O   THR C2756      30.982  21.595 -49.043  1.00  0.450          O  
ATOM  43852  CB  THR C2756      30.598  23.852 -46.584  1.00  0.550          C  
ATOM  43853  OG1 THR C2756      29.554  24.543 -45.870  1.00  0.550          O  
ATOM  43854  CG2 THR C2756      30.978  24.658 -47.802  1.00  0.550          C  
ATOM  43855  H   THR C2756      29.847  22.162 -44.900  1.00  0.460          H  
ATOM  43856  HA  THR C2756      29.202  22.527 -47.583  1.00  0.480          H  
ATOM  43857  HB  THR C2756      31.463  23.763 -45.938  1.00  0.660          H  
ATOM  43858  HG1 THR C2756      29.452  24.137 -44.985  1.00  0.660          H  
ATOM  43859 1HG2 THR C2756      31.313  25.644 -47.492  1.00  0.660          H  
ATOM  43860 2HG2 THR C2756      31.777  24.164 -48.349  1.00  0.660          H  
ATOM  43861 3HG2 THR C2756      30.125  24.752 -48.431  1.00  0.660          H  
ATOM  43862  N   CYS C2757      32.245  21.315 -47.171  1.00  0.420          N  
ATOM  43863  CA  CYS C2757      33.361  20.670 -47.833  1.00  0.450          C  
ATOM  43864  C   CYS C2757      32.970  19.301 -48.403  1.00  0.460          C  
ATOM  43865  O   CYS C2757      33.316  18.972 -49.547  1.00  0.490          O  
ATOM  43866  CB  CYS C2757      34.488  20.518 -46.825  1.00  0.620          C  
ATOM  43867  SG  CYS C2757      35.208  22.108 -46.294  1.00  0.620          S  
ATOM  43868  H   CYS C2757      32.305  21.489 -46.165  1.00  0.500          H  
ATOM  43869  HA  CYS C2757      33.694  21.310 -48.648  1.00  0.540          H  
ATOM  43870 1HB  CYS C2757      34.113  20.003 -45.939  1.00  0.740          H  
ATOM  43871 2HB  CYS C2757      35.274  19.912 -47.256  1.00  0.740          H  
ATOM  43872  HG  CYS C2757      34.215  22.415 -45.415  1.00  0.740          H  
ATOM  43873  N   GLY C2758      32.205  18.525 -47.628  1.00  0.450          N  
ATOM  43874  CA  GLY C2758      31.749  17.205 -48.030  1.00  0.460          C  
ATOM  43875  C   GLY C2758      30.879  17.267 -49.284  1.00  0.480          C  
ATOM  43876  O   GLY C2758      31.082  16.499 -50.235  1.00  0.510          O  
ATOM  43877  H   GLY C2758      31.963  18.836 -46.681  1.00  0.540          H  
ATOM  43878 1HA  GLY C2758      32.611  16.562 -48.204  1.00  0.550          H  
ATOM  43879 2HA  GLY C2758      31.184  16.769 -47.207  1.00  0.550          H  
ATOM  43880  N   ILE C2759      29.876  18.146 -49.250  1.00  0.460          N  
ATOM  43881  CA  ILE C2759      28.928  18.317 -50.337  1.00  0.480          C  
ATOM  43882  C   ILE C2759      29.578  18.880 -51.581  1.00  0.490          C  
ATOM  43883  O   ILE C2759      29.349  18.364 -52.677  1.00  0.510          O  
ATOM  43884  CB  ILE C2759      27.764  19.197 -49.877  1.00  0.660          C  
ATOM  43885  CG1 ILE C2759      26.996  18.402 -48.816  1.00  0.660          C  
ATOM  43886  CG2 ILE C2759      26.848  19.604 -51.090  1.00  0.660          C  
ATOM  43887  CD1 ILE C2759      26.056  19.183 -48.060  1.00  0.660          C  
ATOM  43888  H   ILE C2759      29.771  18.731 -48.412  1.00  0.550          H  
ATOM  43889  HA  ILE C2759      28.524  17.337 -50.587  1.00  0.580          H  
ATOM  43890  HB  ILE C2759      28.160  20.099 -49.394  1.00  0.800          H  
ATOM  43891 1HG1 ILE C2759      26.455  17.596 -49.309  1.00  0.800          H  
ATOM  43892 2HG1 ILE C2759      27.699  17.968 -48.110  1.00  0.800          H  
ATOM  43893 1HG2 ILE C2759      26.024  20.228 -50.757  1.00  0.800          H  
ATOM  43894 2HG2 ILE C2759      27.426  20.166 -51.818  1.00  0.800          H  
ATOM  43895 3HG2 ILE C2759      26.449  18.703 -51.568  1.00  0.800          H  
ATOM  43896 1HD1 ILE C2759      25.565  18.536 -47.351  1.00  0.800          H  
ATOM  43897 2HD1 ILE C2759      26.582  19.972 -47.537  1.00  0.800          H  
ATOM  43898 3HD1 ILE C2759      25.355  19.596 -48.719  1.00  0.800          H  
ATOM  43899  N   GLN C2760      30.376  19.941 -51.440  1.00  0.470          N  
ATOM  43900  CA  GLN C2760      31.016  20.510 -52.608  1.00  0.500          C  
ATOM  43901  C   GLN C2760      31.854  19.460 -53.303  1.00  0.510          C  
ATOM  43902  O   GLN C2760      31.879  19.397 -54.529  1.00  0.540          O  
ATOM  43903  CB  GLN C2760      31.906  21.693 -52.257  1.00  0.690          C  
ATOM  43904  CG  GLN C2760      32.535  22.321 -53.484  1.00  0.690          C  
ATOM  43905  CD  GLN C2760      33.357  23.482 -53.176  1.00  0.690          C  
ATOM  43906  OE1 GLN C2760      33.650  23.747 -52.005  1.00  0.690          O  
ATOM  43907  NE2 GLN C2760      33.754  24.194 -54.213  1.00  0.690          N  
ATOM  43908  H   GLN C2760      30.530  20.359 -50.519  1.00  0.560          H  
ATOM  43909  HA  GLN C2760      30.244  20.848 -53.299  1.00  0.600          H  
ATOM  43910 1HB  GLN C2760      31.330  22.450 -51.739  1.00  0.830          H  
ATOM  43911 2HB  GLN C2760      32.697  21.363 -51.579  1.00  0.830          H  
ATOM  43912 1HG  GLN C2760      33.174  21.595 -53.981  1.00  0.830          H  
ATOM  43913 2HG  GLN C2760      31.740  22.638 -54.162  1.00  0.830          H  
ATOM  43914 1HE2 GLN C2760      34.329  25.002 -54.082  1.00  0.830          H  
ATOM  43915 2HE2 GLN C2760      33.475  23.928 -55.146  1.00  0.830          H  
ATOM  43916  N   HIS C2761      32.557  18.629 -52.534  1.00  0.500          N  
ATOM  43917  CA  HIS C2761      33.363  17.604 -53.144  1.00  0.540          C  
ATOM  43918  C   HIS C2761      32.488  16.580 -53.880  1.00  0.550          C  
ATOM  43919  O   HIS C2761      32.693  16.311 -55.059  1.00  0.570          O  
ATOM  43920  CB  HIS C2761      34.250  16.936 -52.097  1.00  0.740          C  
ATOM  43921  CG  HIS C2761      35.185  15.962 -52.671  1.00  0.740          C  
ATOM  43922  ND1 HIS C2761      36.196  16.342 -53.522  1.00  0.740          N  
ATOM  43923  CD2 HIS C2761      35.315  14.629 -52.507  1.00  0.740          C  
ATOM  43924  CE1 HIS C2761      36.887  15.285 -53.873  1.00  0.740          C  
ATOM  43925  NE2 HIS C2761      36.387  14.243 -53.264  1.00  0.740          N  
ATOM  43926  H   HIS C2761      32.576  18.728 -51.514  1.00  0.600          H  
ATOM  43927  HA  HIS C2761      34.020  18.062 -53.876  1.00  0.650          H  
ATOM  43928 1HB  HIS C2761      34.820  17.696 -51.561  1.00  0.890          H  
ATOM  43929 2HB  HIS C2761      33.622  16.426 -51.363  1.00  0.890          H  
ATOM  43930  HD2 HIS C2761      34.693  13.987 -51.884  1.00  0.890          H  
ATOM  43931  HE1 HIS C2761      37.744  15.268 -54.542  1.00  0.890          H  
ATOM  43932  HE2 HIS C2761      36.785  13.304 -53.368  1.00  0.890          H  
ATOM  43933  N   LEU C2762      31.445  16.043 -53.244  1.00  0.550          N  
ATOM  43934  CA  LEU C2762      30.640  15.017 -53.925  1.00  0.570          C  
ATOM  43935  C   LEU C2762      29.977  15.527 -55.209  1.00  0.590          C  
ATOM  43936  O   LEU C2762      29.831  14.787 -56.193  1.00  0.620          O  
ATOM  43937  CB  LEU C2762      29.599  14.435 -52.974  1.00  0.790          C  
ATOM  43938  CG  LEU C2762      30.163  13.564 -51.806  1.00  0.790          C  
ATOM  43939  CD1 LEU C2762      29.032  13.216 -50.897  1.00  0.790          C  
ATOM  43940  CD2 LEU C2762      30.831  12.274 -52.342  1.00  0.790          C  
ATOM  43941  H   LEU C2762      31.247  16.305 -52.272  1.00  0.660          H  
ATOM  43942  HA  LEU C2762      31.298  14.221 -54.212  1.00  0.680          H  
ATOM  43943 1HB  LEU C2762      29.046  15.270 -52.530  1.00  0.950          H  
ATOM  43944 2HB  LEU C2762      28.904  13.826 -53.548  1.00  0.950          H  
ATOM  43945  HG  LEU C2762      30.891  14.141 -51.236  1.00  0.950          H  
ATOM  43946 1HD1 LEU C2762      29.394  12.621 -50.060  1.00  0.950          H  
ATOM  43947 2HD1 LEU C2762      28.576  14.127 -50.523  1.00  0.950          H  
ATOM  43948 3HD1 LEU C2762      28.316  12.651 -51.448  1.00  0.950          H  
ATOM  43949 1HD2 LEU C2762      31.193  11.688 -51.497  1.00  0.950          H  
ATOM  43950 2HD2 LEU C2762      30.104  11.689 -52.899  1.00  0.950          H  
ATOM  43951 3HD2 LEU C2762      31.670  12.504 -52.984  1.00  0.950          H  
ATOM  43952  N   GLU C2763      29.608  16.800 -55.235  1.00  0.580          N  
ATOM  43953  CA  GLU C2763      28.950  17.377 -56.400  1.00  0.600          C  
ATOM  43954  C   GLU C2763      29.934  17.638 -57.557  1.00  0.620          C  
ATOM  43955  O   GLU C2763      29.528  17.979 -58.665  1.00  0.650          O  
ATOM  43956  CB  GLU C2763      28.184  18.641 -55.979  1.00  0.830          C  
ATOM  43957  CG  GLU C2763      26.935  18.364 -55.040  1.00  0.830          C  
ATOM  43958  CD  GLU C2763      25.748  17.732 -55.795  1.00  0.830          C  
ATOM  43959  OE1 GLU C2763      25.471  18.214 -56.833  1.00  0.830          O  
ATOM  43960  OE2 GLU C2763      25.114  16.793 -55.333  1.00  0.830          O  
ATOM  43961  H   GLU C2763      29.715  17.369 -54.385  1.00  0.700          H  
ATOM  43962  HA  GLU C2763      28.208  16.660 -56.755  1.00  0.720          H  
ATOM  43963 1HB  GLU C2763      28.864  19.312 -55.444  1.00  1.000          H  
ATOM  43964 2HB  GLU C2763      27.832  19.171 -56.870  1.00  1.000          H  
ATOM  43965 1HG  GLU C2763      27.246  17.683 -54.248  1.00  1.000          H  
ATOM  43966 2HG  GLU C2763      26.625  19.294 -54.571  1.00  1.000          H  
ATOM  43967  N   ARG C2764      31.230  17.377 -57.365  1.00  0.620          N  
ATOM  43968  CA  ARG C2764      32.199  17.524 -58.451  1.00  0.650          C  
ATOM  43969  C   ARG C2764      31.891  16.535 -59.574  1.00  0.680          C  
ATOM  43970  O   ARG C2764      32.329  16.714 -60.708  1.00  0.720          O  
ATOM  43971  CB  ARG C2764      33.622  17.275 -57.978  1.00  0.900          C  
ATOM  43972  CG  ARG C2764      34.208  18.327 -57.093  1.00  0.900          C  
ATOM  43973  CD  ARG C2764      35.501  17.878 -56.472  1.00  0.900          C  
ATOM  43974  NE  ARG C2764      36.601  17.680 -57.429  1.00  0.900          N  
ATOM  43975  CZ  ARG C2764      37.395  18.681 -57.903  1.00  0.900          C  
ATOM  43976  NH1 ARG C2764      37.197  19.930 -57.543  1.00  0.900          N  
ATOM  43977  NH2 ARG C2764      38.390  18.454 -58.736  1.00  0.900          N  
ATOM  43978  H   ARG C2764      31.561  17.069 -56.445  1.00  0.740          H  
ATOM  43979  HA  ARG C2764      32.131  18.536 -58.842  1.00  0.780          H  
ATOM  43980 1HB  ARG C2764      33.655  16.362 -57.436  1.00  1.080          H  
ATOM  43981 2HB  ARG C2764      34.278  17.167 -58.838  1.00  1.080          H  
ATOM  43982 1HG  ARG C2764      34.386  19.224 -57.680  1.00  1.080          H  
ATOM  43983 2HG  ARG C2764      33.503  18.555 -56.302  1.00  1.080          H  
ATOM  43984 1HD  ARG C2764      35.820  18.579 -55.706  1.00  1.080          H  
ATOM  43985 2HD  ARG C2764      35.305  16.913 -56.005  1.00  1.080          H  
ATOM  43986  HE  ARG C2764      36.810  16.698 -57.707  1.00  1.080          H  
ATOM  43987 1HH1 ARG C2764      36.452  20.178 -56.914  1.00  1.080          H  
ATOM  43988 2HH1 ARG C2764      37.838  20.653 -57.930  1.00  1.080          H  
ATOM  43989 1HH2 ARG C2764      38.608  17.523 -59.055  1.00  1.080          H  
ATOM  43990 2HH2 ARG C2764      38.941  19.275 -59.059  1.00  1.080          H  
ATOM  43991  N   ALA C2765      31.126  15.483 -59.258  1.00  0.690          N  
ATOM  43992  CA  ALA C2765      30.776  14.432 -60.202  1.00  0.710          C  
ATOM  43993  C   ALA C2765      29.639  14.840 -61.164  1.00  0.790          C  
ATOM  43994  O   ALA C2765      29.282  14.075 -62.065  1.00  0.890          O  
ATOM  43995  CB  ALA C2765      30.406  13.205 -59.426  1.00  0.990          C  
ATOM  43996  H   ALA C2765      30.784  15.391 -58.295  1.00  0.830          H  
ATOM  43997  HA  ALA C2765      31.655  14.208 -60.808  1.00  0.850          H  
ATOM  43998 1HB  ALA C2765      30.170  12.390 -60.109  1.00  1.180          H  
ATOM  43999 2HB  ALA C2765      31.233  12.913 -58.789  1.00  1.180          H  
ATOM  44000 3HB  ALA C2765      29.559  13.467 -58.824  1.00  1.180          H  
ATOM  44001  N   GLY C2766      29.071  16.036 -60.987  1.00  0.770          N  
ATOM  44002  CA  GLY C2766      28.032  16.549 -61.877  1.00  0.890          C  
ATOM  44003  C   GLY C2766      27.337  17.727 -61.230  1.00  0.690          C  
ATOM  44004  O   GLY C2766      27.114  17.718 -60.035  1.00  1.070          O  
ATOM  44005  H   GLY C2766      29.374  16.635 -60.212  1.00  0.920          H  
ATOM  44006 1HA  GLY C2766      28.477  16.852 -62.824  1.00  1.070          H  
ATOM  44007 2HA  GLY C2766      27.309  15.764 -62.089  1.00  1.070          H  
ATOM  44008  N   GLU C2767      26.922  18.726 -62.021  1.00  0.950          N  
ATOM  44009  CA  GLU C2767      26.252  19.902 -61.446  1.00  0.750          C  
ATOM  44010  C   GLU C2767      27.092  20.494 -60.297  1.00  0.700          C  
ATOM  44011  O   GLU C2767      26.580  20.850 -59.238  1.00  0.710          O  
ATOM  44012  CB  GLU C2767      24.851  19.484 -60.988  1.00  1.130          C  
ATOM  44013  CG  GLU C2767      23.940  18.999 -62.144  1.00  1.130          C  
ATOM  44014  CD  GLU C2767      23.327  20.116 -62.948  1.00  1.130          C  
ATOM  44015  OE1 GLU C2767      22.904  21.088 -62.339  1.00  1.130          O  
ATOM  44016  OE2 GLU C2767      23.262  20.007 -64.147  1.00  1.130          O  
ATOM  44017  H   GLU C2767      27.089  18.681 -63.015  1.00  1.140          H  
ATOM  44018  HA  GLU C2767      26.150  20.663 -62.222  1.00  0.900          H  
ATOM  44019 1HB  GLU C2767      24.901  18.696 -60.240  1.00  1.360          H  
ATOM  44020 2HB  GLU C2767      24.362  20.335 -60.516  1.00  1.360          H  
ATOM  44021 1HG  GLU C2767      24.554  18.412 -62.821  1.00  1.360          H  
ATOM  44022 2HG  GLU C2767      23.178  18.341 -61.780  1.00  1.360          H  
ATOM  44023  N   ASN C2768      28.400  20.620 -60.546  1.00  0.690          N  
ATOM  44024  CA  ASN C2768      29.355  21.104 -59.555  1.00  0.690          C  
ATOM  44025  C   ASN C2768      28.991  22.446 -58.962  1.00  0.700          C  
ATOM  44026  O   ASN C2768      28.739  23.420 -59.676  1.00  0.840          O  
ATOM  44027  CB  ASN C2768      30.755  21.141 -60.138  1.00  0.970          C  
ATOM  44028  CG  ASN C2768      31.802  21.477 -59.104  1.00  0.970          C  
ATOM  44029  OD1 ASN C2768      31.754  20.998 -57.967  1.00  0.970          O  
ATOM  44030  ND2 ASN C2768      32.748  22.299 -59.478  1.00  0.970          N  
ATOM  44031  H   ASN C2768      28.735  20.324 -61.447  1.00  0.830          H  
ATOM  44032  HA  ASN C2768      29.358  20.398 -58.726  1.00  0.830          H  
ATOM  44033 1HB  ASN C2768      30.987  20.162 -60.568  1.00  1.160          H  
ATOM  44034 2HB  ASN C2768      30.798  21.874 -60.941  1.00  1.160          H  
ATOM  44035 1HD2 ASN C2768      33.466  22.566 -58.832  1.00  1.160          H  
ATOM  44036 2HD2 ASN C2768      32.751  22.671 -60.405  1.00  1.160          H  
ATOM  44037  N   LEU C2769      28.989  22.484 -57.635  1.00  0.630          N  
ATOM  44038  CA  LEU C2769      28.656  23.676 -56.878  1.00  0.610          C  
ATOM  44039  C   LEU C2769      29.918  24.425 -56.516  1.00  0.630          C  
ATOM  44040  O   LEU C2769      30.972  23.817 -56.341  1.00  0.650          O  
ATOM  44041  CB  LEU C2769      27.966  23.306 -55.554  1.00  0.860          C  
ATOM  44042  CG  LEU C2769      26.693  22.434 -55.609  1.00  0.860          C  
ATOM  44043  CD1 LEU C2769      26.214  22.233 -54.161  1.00  0.860          C  
ATOM  44044  CD2 LEU C2769      25.626  23.053 -56.493  1.00  0.860          C  
ATOM  44045  H   LEU C2769      29.212  21.631 -57.139  1.00  0.760          H  
ATOM  44046  HA  LEU C2769      28.025  24.326 -57.482  1.00  0.730          H  
ATOM  44047 1HB  LEU C2769      28.692  22.765 -54.946  1.00  1.030          H  
ATOM  44048 2HB  LEU C2769      27.719  24.221 -55.027  1.00  1.030          H  
ATOM  44049  HG  LEU C2769      26.944  21.454 -56.020  1.00  1.030          H  
ATOM  44050 1HD1 LEU C2769      25.331  21.589 -54.154  1.00  1.030          H  
ATOM  44051 2HD1 LEU C2769      27.007  21.764 -53.583  1.00  1.030          H  
ATOM  44052 3HD1 LEU C2769      25.966  23.196 -53.718  1.00  1.030          H  
ATOM  44053 1HD2 LEU C2769      24.752  22.399 -56.505  1.00  1.030          H  
ATOM  44054 2HD2 LEU C2769      25.344  24.011 -56.116  1.00  1.030          H  
ATOM  44055 3HD2 LEU C2769      26.004  23.154 -57.514  1.00  1.030          H  
ATOM  44056  N   SER C2770      29.809  25.733 -56.386  1.00  0.640          N  
ATOM  44057  CA  SER C2770      30.922  26.540 -55.926  1.00  0.630          C  
ATOM  44058  C   SER C2770      31.028  26.466 -54.410  1.00  0.570          C  
ATOM  44059  O   SER C2770      30.070  26.066 -53.737  1.00  0.550          O  
ATOM  44060  CB  SER C2770      30.734  27.963 -56.375  1.00  0.890          C  
ATOM  44061  OG  SER C2770      29.677  28.631 -55.715  1.00  0.890          O  
ATOM  44062  H   SER C2770      28.929  26.184 -56.593  1.00  0.770          H  
ATOM  44063  HA  SER C2770      31.846  26.152 -56.361  1.00  0.760          H  
ATOM  44064 1HB  SER C2770      31.652  28.485 -56.233  1.00  1.060          H  
ATOM  44065 2HB  SER C2770      30.529  27.951 -57.428  1.00  1.060          H  
ATOM  44066  HG  SER C2770      29.699  29.530 -56.090  1.00  1.060          H  
ATOM  44067  N   LEU C2771      32.146  26.924 -53.854  1.00  0.570          N  
ATOM  44068  CA  LEU C2771      32.283  26.917 -52.388  1.00  0.530          C  
ATOM  44069  C   LEU C2771      31.184  27.731 -51.689  1.00  0.510          C  
ATOM  44070  O   LEU C2771      30.597  27.270 -50.704  1.00  0.480          O  
ATOM  44071  CB  LEU C2771      33.653  27.458 -51.965  1.00  0.760          C  
ATOM  44072  CG  LEU C2771      33.946  27.519 -50.453  1.00  0.760          C  
ATOM  44073  CD1 LEU C2771      33.946  26.103 -49.844  1.00  0.760          C  
ATOM  44074  CD2 LEU C2771      35.264  28.210 -50.270  1.00  0.760          C  
ATOM  44075  H   LEU C2771      32.909  27.192 -54.501  1.00  0.680          H  
ATOM  44076  HA  LEU C2771      32.191  25.887 -52.060  1.00  0.640          H  
ATOM  44077 1HB  LEU C2771      34.417  26.829 -52.420  1.00  0.910          H  
ATOM  44078 2HB  LEU C2771      33.773  28.450 -52.343  1.00  0.910          H  
ATOM  44079  HG  LEU C2771      33.168  28.091 -49.947  1.00  0.910          H  
ATOM  44080 1HD1 LEU C2771      34.151  26.168 -48.779  1.00  0.910          H  
ATOM  44081 2HD1 LEU C2771      32.979  25.629 -49.983  1.00  0.910          H  
ATOM  44082 3HD1 LEU C2771      34.715  25.497 -50.324  1.00  0.910          H  
ATOM  44083 1HD2 LEU C2771      35.493  28.284 -49.209  1.00  0.910          H  
ATOM  44084 2HD2 LEU C2771      36.039  27.637 -50.781  1.00  0.910          H  
ATOM  44085 3HD2 LEU C2771      35.209  29.206 -50.691  1.00  0.910          H  
ATOM  44086  N   LEU C2772      30.886  28.936 -52.198  1.00  0.560          N  
ATOM  44087  CA  LEU C2772      29.828  29.759 -51.609  1.00  0.600          C  
ATOM  44088  C   LEU C2772      28.516  29.046 -51.793  1.00  0.550          C  
ATOM  44089  O   LEU C2772      27.708  28.987 -50.872  1.00  0.530          O  
ATOM  44090  CB  LEU C2772      29.737  31.178 -52.212  1.00  0.820          C  
ATOM  44091  CG  LEU C2772      28.666  32.261 -51.564  1.00  0.820          C  
ATOM  44092  CD1 LEU C2772      27.232  32.095 -52.190  1.00  0.820          C  
ATOM  44093  CD2 LEU C2772      28.581  32.122 -50.009  1.00  0.820          C  
ATOM  44094  H   LEU C2772      31.410  29.277 -52.989  1.00  0.670          H  
ATOM  44095  HA  LEU C2772      30.029  29.852 -50.544  1.00  0.720          H  
ATOM  44096 1HB  LEU C2772      30.726  31.628 -52.173  1.00  0.990          H  
ATOM  44097 2HB  LEU C2772      29.455  31.072 -53.251  1.00  0.990          H  
ATOM  44098  HG  LEU C2772      29.012  33.255 -51.800  1.00  0.990          H  
ATOM  44099 1HD1 LEU C2772      26.568  32.853 -51.769  1.00  0.990          H  
ATOM  44100 2HD1 LEU C2772      27.284  32.231 -53.272  1.00  0.990          H  
ATOM  44101 3HD1 LEU C2772      26.817  31.123 -51.980  1.00  0.990          H  
ATOM  44102 1HD2 LEU C2772      27.893  32.877 -49.620  1.00  0.990          H  
ATOM  44103 2HD2 LEU C2772      28.215  31.141 -49.728  1.00  0.990          H  
ATOM  44104 3HD2 LEU C2772      29.568  32.276 -49.573  1.00  0.990          H  
ATOM  44105  N   THR C2773      28.256  28.519 -52.988  1.00  0.570          N  
ATOM  44106  CA  THR C2773      26.984  27.859 -53.234  1.00  0.560          C  
ATOM  44107  C   THR C2773      26.751  26.752 -52.206  1.00  0.550          C  
ATOM  44108  O   THR C2773      25.647  26.640 -51.659  1.00  0.590          O  
ATOM  44109  CB  THR C2773      26.939  27.253 -54.654  1.00  0.790          C  
ATOM  44110  OG1 THR C2773      27.088  28.276 -55.630  1.00  0.790          O  
ATOM  44111  CG2 THR C2773      25.659  26.596 -54.899  1.00  0.790          C  
ATOM  44112  H   THR C2773      28.933  28.565 -53.742  1.00  0.680          H  
ATOM  44113  HA  THR C2773      26.186  28.595 -53.138  1.00  0.670          H  
ATOM  44114  HB  THR C2773      27.736  26.541 -54.760  1.00  0.950          H  
ATOM  44115  HG1 THR C2773      27.987  28.585 -55.617  1.00  0.950          H  
ATOM  44116 1HG2 THR C2773      25.659  26.202 -55.905  1.00  0.950          H  
ATOM  44117 2HG2 THR C2773      25.495  25.788 -54.190  1.00  0.950          H  
ATOM  44118 3HG2 THR C2773      24.882  27.340 -54.803  1.00  0.950          H  
ATOM  44119  N   SER C2774      27.780  25.930 -51.949  1.00  0.500          N  
ATOM  44120  CA  SER C2774      27.706  24.854 -50.967  1.00  0.470          C  
ATOM  44121  C   SER C2774      27.481  25.403 -49.543  1.00  0.460          C  
ATOM  44122  O   SER C2774      26.674  24.856 -48.783  1.00  0.450          O  
ATOM  44123  CB  SER C2774      28.949  24.002 -51.008  1.00  0.670          C  
ATOM  44124  OG  SER C2774      28.828  22.953 -50.091  1.00  0.670          O  
ATOM  44125  H   SER C2774      28.650  26.056 -52.474  1.00  0.600          H  
ATOM  44126  HA  SER C2774      26.860  24.219 -51.226  1.00  0.560          H  
ATOM  44127 1HB  SER C2774      29.091  23.607 -52.015  1.00  0.800          H  
ATOM  44128 2HB  SER C2774      29.821  24.613 -50.772  1.00  0.800          H  
ATOM  44129  HG  SER C2774      29.736  22.609 -49.940  1.00  0.800          H  
ATOM  44130  N   PHE C2775      28.209  26.471 -49.163  1.00  0.460          N  
ATOM  44131  CA  PHE C2775      28.038  27.093 -47.847  1.00  0.450          C  
ATOM  44132  C   PHE C2775      26.604  27.563 -47.667  1.00  0.450          C  
ATOM  44133  O   PHE C2775      25.967  27.301 -46.638  1.00  0.420          O  
ATOM  44134  CB  PHE C2775      28.968  28.286 -47.667  1.00  0.630          C  
ATOM  44135  CG  PHE C2775      28.772  28.996 -46.360  1.00  0.630          C  
ATOM  44136  CD1 PHE C2775      29.346  28.504 -45.204  1.00  0.630          C  
ATOM  44137  CD2 PHE C2775      28.002  30.154 -46.276  1.00  0.630          C  
ATOM  44138  CE1 PHE C2775      29.163  29.151 -44.000  1.00  0.630          C  
ATOM  44139  CE2 PHE C2775      27.823  30.788 -45.067  1.00  0.630          C  
ATOM  44140  CZ  PHE C2775      28.401  30.287 -43.934  1.00  0.630          C  
ATOM  44141  H   PHE C2775      28.921  26.846 -49.799  1.00  0.550          H  
ATOM  44142  HA  PHE C2775      28.259  26.351 -47.081  1.00  0.540          H  
ATOM  44143 1HB  PHE C2775      30.002  27.953 -47.736  1.00  0.760          H  
ATOM  44144 2HB  PHE C2775      28.804  28.994 -48.470  1.00  0.760          H  
ATOM  44145  HD1 PHE C2775      29.950  27.594 -45.252  1.00  0.760          H  
ATOM  44146  HD2 PHE C2775      27.537  30.557 -47.176  1.00  0.760          H  
ATOM  44147  HE1 PHE C2775      29.623  28.756 -43.097  1.00  0.760          H  
ATOM  44148  HE2 PHE C2775      27.223  31.686 -45.002  1.00  0.760          H  
ATOM  44149  HZ  PHE C2775      28.255  30.792 -42.981  1.00  0.760          H  
ATOM  44150  N   TYR C2776      26.111  28.294 -48.667  1.00  0.480          N  
ATOM  44151  CA  TYR C2776      24.771  28.835 -48.690  1.00  0.470          C  
ATOM  44152  C   TYR C2776      23.797  27.678 -48.501  1.00  0.430          C  
ATOM  44153  O   TYR C2776      22.995  27.669 -47.564  1.00  0.410          O  
ATOM  44154  CB  TYR C2776      24.560  29.564 -50.017  1.00  0.660          C  
ATOM  44155  CG  TYR C2776      23.238  30.149 -50.189  1.00  0.660          C  
ATOM  44156  CD1 TYR C2776      22.985  31.383 -49.664  1.00  0.660          C  
ATOM  44157  CD2 TYR C2776      22.262  29.460 -50.863  1.00  0.660          C  
ATOM  44158  CE1 TYR C2776      21.755  31.940 -49.794  1.00  0.660          C  
ATOM  44159  CE2 TYR C2776      21.036  30.020 -50.997  1.00  0.660          C  
ATOM  44160  CZ  TYR C2776      20.788  31.248 -50.464  1.00  0.660          C  
ATOM  44161  OH  TYR C2776      19.582  31.779 -50.603  1.00  0.660          O  
ATOM  44162  H   TYR C2776      26.711  28.480 -49.471  1.00  0.580          H  
ATOM  44163  HA  TYR C2776      24.650  29.529 -47.861  1.00  0.560          H  
ATOM  44164 1HB  TYR C2776      25.299  30.363 -50.102  1.00  0.790          H  
ATOM  44165 2HB  TYR C2776      24.739  28.881 -50.840  1.00  0.790          H  
ATOM  44166  HD1 TYR C2776      23.772  31.912 -49.154  1.00  0.790          H  
ATOM  44167  HD2 TYR C2776      22.463  28.473 -51.285  1.00  0.790          H  
ATOM  44168  HE1 TYR C2776      21.549  32.922 -49.376  1.00  0.790          H  
ATOM  44169  HE2 TYR C2776      20.247  29.487 -51.526  1.00  0.790          H  
ATOM  44170  HH  TYR C2776      19.036  31.182 -51.123  1.00  0.790          H  
ATOM  44171  N   PHE C2777      23.941  26.635 -49.316  1.00  0.430          N  
ATOM  44172  CA  PHE C2777      23.122  25.438 -49.233  1.00  0.410          C  
ATOM  44173  C   PHE C2777      23.064  24.886 -47.822  1.00  0.380          C  
ATOM  44174  O   PHE C2777      21.986  24.595 -47.295  1.00  0.380          O  
ATOM  44175  CB  PHE C2777      23.675  24.367 -50.151  1.00  0.580          C  
ATOM  44176  CG  PHE C2777      23.032  23.053 -50.025  1.00  0.580          C  
ATOM  44177  CD1 PHE C2777      21.888  22.781 -50.679  1.00  0.580          C  
ATOM  44178  CD2 PHE C2777      23.576  22.070 -49.210  1.00  0.580          C  
ATOM  44179  CE1 PHE C2777      21.298  21.579 -50.564  1.00  0.580          C  
ATOM  44180  CE2 PHE C2777      22.953  20.867 -49.085  1.00  0.580          C  
ATOM  44181  CZ  PHE C2777      21.833  20.623 -49.764  1.00  0.580          C  
ATOM  44182  H   PHE C2777      24.635  26.697 -50.070  1.00  0.520          H  
ATOM  44183  HA  PHE C2777      22.104  25.703 -49.546  1.00  0.490          H  
ATOM  44184 1HB  PHE C2777      23.585  24.704 -51.165  1.00  0.700          H  
ATOM  44185 2HB  PHE C2777      24.716  24.236 -49.964  1.00  0.700          H  
ATOM  44186  HD1 PHE C2777      21.441  23.538 -51.299  1.00  0.700          H  
ATOM  44187  HD2 PHE C2777      24.499  22.268 -48.659  1.00  0.700          H  
ATOM  44188  HE1 PHE C2777      20.382  21.394 -51.101  1.00  0.700          H  
ATOM  44189  HE2 PHE C2777      23.343  20.105 -48.442  1.00  0.700          H  
ATOM  44190  HZ  PHE C2777      21.348  19.663 -49.656  1.00  0.700          H  
ATOM  44191  N   CYS C2778      24.241  24.707 -47.211  1.00  0.360          N  
ATOM  44192  CA  CYS C2778      24.291  24.146 -45.883  1.00  0.340          C  
ATOM  44193  C   CYS C2778      23.572  25.004 -44.857  1.00  0.340          C  
ATOM  44194  O   CYS C2778      22.777  24.482 -44.083  1.00  0.340          O  
ATOM  44195  CB  CYS C2778      25.738  23.952 -45.483  1.00  0.480          C  
ATOM  44196  SG  CYS C2778      26.535  22.671 -46.403  1.00  0.480          S  
ATOM  44197  H   CYS C2778      25.105  24.938 -47.706  1.00  0.430          H  
ATOM  44198  HA  CYS C2778      23.812  23.165 -45.914  1.00  0.410          H  
ATOM  44199 1HB  CYS C2778      26.293  24.881 -45.651  1.00  0.580          H  
ATOM  44200 2HB  CYS C2778      25.803  23.725 -44.460  1.00  0.580          H  
ATOM  44201  HG  CYS C2778      26.823  23.450 -47.481  1.00  0.580          H  
ATOM  44202  N   ILE C2779      23.759  26.321 -44.880  1.00  0.350          N  
ATOM  44203  CA  ILE C2779      23.057  27.158 -43.910  1.00  0.360          C  
ATOM  44204  C   ILE C2779      21.555  27.122 -44.118  1.00  0.380          C  
ATOM  44205  O   ILE C2779      20.802  27.102 -43.141  1.00  0.390          O  
ATOM  44206  CB  ILE C2779      23.528  28.604 -43.930  1.00  0.500          C  
ATOM  44207  CG1 ILE C2779      25.042  28.729 -43.475  1.00  0.500          C  
ATOM  44208  CG2 ILE C2779      22.551  29.526 -43.055  1.00  0.500          C  
ATOM  44209  CD1 ILE C2779      25.359  28.264 -42.089  1.00  0.500          C  
ATOM  44210  H   ILE C2779      24.433  26.723 -45.549  1.00  0.420          H  
ATOM  44211  HA  ILE C2779      23.240  26.755 -42.924  1.00  0.430          H  
ATOM  44212  HB  ILE C2779      23.512  28.905 -44.959  1.00  0.600          H  
ATOM  44213 1HG1 ILE C2779      25.667  28.173 -44.177  1.00  0.600          H  
ATOM  44214 2HG1 ILE C2779      25.325  29.766 -43.519  1.00  0.600          H  
ATOM  44215 1HG2 ILE C2779      22.857  30.557 -43.098  1.00  0.600          H  
ATOM  44216 2HG2 ILE C2779      21.539  29.468 -43.428  1.00  0.600          H  
ATOM  44217 3HG2 ILE C2779      22.561  29.203 -42.016  1.00  0.600          H  
ATOM  44218 1HD1 ILE C2779      26.413  28.433 -41.905  1.00  0.600          H  
ATOM  44219 2HD1 ILE C2779      24.783  28.827 -41.362  1.00  0.600          H  
ATOM  44220 3HD1 ILE C2779      25.145  27.213 -41.983  1.00  0.600          H  
ATOM  44221  N   VAL C2780      21.119  27.183 -45.374  1.00  0.380          N  
ATOM  44222  CA  VAL C2780      19.710  27.161 -45.742  1.00  0.400          C  
ATOM  44223  C   VAL C2780      19.079  25.835 -45.267  1.00  0.380          C  
ATOM  44224  O   VAL C2780      17.941  25.806 -44.770  1.00  0.370          O  
ATOM  44225  CB  VAL C2780      19.602  27.415 -47.269  1.00  0.550          C  
ATOM  44226  CG1 VAL C2780      18.202  27.204 -47.826  1.00  0.550          C  
ATOM  44227  CG2 VAL C2780      20.017  28.877 -47.539  1.00  0.550          C  
ATOM  44228  H   VAL C2780      21.821  27.234 -46.124  1.00  0.460          H  
ATOM  44229  HA  VAL C2780      19.214  27.984 -45.231  1.00  0.480          H  
ATOM  44230  HB  VAL C2780      20.281  26.727 -47.780  1.00  0.660          H  
ATOM  44231 1HG1 VAL C2780      18.230  27.396 -48.894  1.00  0.660          H  
ATOM  44232 2HG1 VAL C2780      17.882  26.177 -47.651  1.00  0.660          H  
ATOM  44233 3HG1 VAL C2780      17.516  27.882 -47.359  1.00  0.660          H  
ATOM  44234 1HG2 VAL C2780      19.986  29.058 -48.595  1.00  0.660          H  
ATOM  44235 2HG2 VAL C2780      19.332  29.545 -47.032  1.00  0.660          H  
ATOM  44236 3HG2 VAL C2780      21.022  29.058 -47.176  1.00  0.660          H  
ATOM  44237  N   THR C2781      19.810  24.729 -45.434  1.00  0.380          N  
ATOM  44238  CA  THR C2781      19.377  23.420 -44.953  1.00  0.370          C  
ATOM  44239  C   THR C2781      19.289  23.370 -43.417  1.00  0.370          C  
ATOM  44240  O   THR C2781      18.258  23.019 -42.837  1.00  0.390          O  
ATOM  44241  CB  THR C2781      20.395  22.336 -45.403  1.00  0.520          C  
ATOM  44242  OG1 THR C2781      20.442  22.286 -46.838  1.00  0.520          O  
ATOM  44243  CG2 THR C2781      20.022  20.964 -44.841  1.00  0.520          C  
ATOM  44244  H   THR C2781      20.698  24.803 -45.933  1.00  0.460          H  
ATOM  44245  HA  THR C2781      18.398  23.206 -45.371  1.00  0.440          H  
ATOM  44246  HB  THR C2781      21.385  22.597 -45.039  1.00  0.630          H  
ATOM  44247  HG1 THR C2781      20.921  23.093 -47.172  1.00  0.630          H  
ATOM  44248 1HG2 THR C2781      20.745  20.229 -45.171  1.00  0.630          H  
ATOM  44249 2HG2 THR C2781      20.012  20.983 -43.753  1.00  0.630          H  
ATOM  44250 3HG2 THR C2781      19.052  20.684 -45.194  1.00  0.630          H  
ATOM  44251  N   PHE C2782      20.365  23.785 -42.753  1.00  0.350          N  
ATOM  44252  CA  PHE C2782      20.505  23.732 -41.301  1.00  0.370          C  
ATOM  44253  C   PHE C2782      19.530  24.623 -40.576  1.00  0.360          C  
ATOM  44254  O   PHE C2782      19.021  24.282 -39.507  1.00  0.360          O  
ATOM  44255  CB  PHE C2782      21.929  24.142 -40.924  1.00  0.510          C  
ATOM  44256  CG  PHE C2782      22.985  23.114 -41.234  1.00  0.510          C  
ATOM  44257  CD1 PHE C2782      24.180  23.502 -41.766  1.00  0.510          C  
ATOM  44258  CD2 PHE C2782      22.796  21.773 -41.009  1.00  0.510          C  
ATOM  44259  CE1 PHE C2782      25.141  22.588 -42.064  1.00  0.510          C  
ATOM  44260  CE2 PHE C2782      23.766  20.879 -41.301  1.00  0.510          C  
ATOM  44261  CZ  PHE C2782      24.942  21.293 -41.831  1.00  0.510          C  
ATOM  44262  H   PHE C2782      21.174  24.095 -43.293  1.00  0.420          H  
ATOM  44263  HA  PHE C2782      20.300  22.718 -40.981  1.00  0.440          H  
ATOM  44264 1HB  PHE C2782      22.179  25.041 -41.482  1.00  0.610          H  
ATOM  44265 2HB  PHE C2782      21.983  24.410 -39.885  1.00  0.610          H  
ATOM  44266  HD1 PHE C2782      24.353  24.558 -41.965  1.00  0.610          H  
ATOM  44267  HD2 PHE C2782      21.874  21.415 -40.591  1.00  0.610          H  
ATOM  44268  HE1 PHE C2782      26.062  22.898 -42.488  1.00  0.610          H  
ATOM  44269  HE2 PHE C2782      23.601  19.835 -41.108  1.00  0.610          H  
ATOM  44270  HZ  PHE C2782      25.725  20.580 -42.063  1.00  0.610          H  
ATOM  44271  N   SER C2783      19.227  25.748 -41.189  1.00  0.350          N  
ATOM  44272  CA  SER C2783      18.354  26.754 -40.641  1.00  0.340          C  
ATOM  44273  C   SER C2783      16.906  26.500 -41.018  1.00  0.320          C  
ATOM  44274  O   SER C2783      16.041  27.354 -40.787  1.00  0.320          O  
ATOM  44275  CB  SER C2783      18.748  28.084 -41.191  1.00  0.480          C  
ATOM  44276  OG  SER C2783      20.079  28.382 -40.885  1.00  0.480          O  
ATOM  44277  H   SER C2783      19.696  25.982 -42.066  1.00  0.420          H  
ATOM  44278  HA  SER C2783      18.448  26.742 -39.558  1.00  0.410          H  
ATOM  44279 1HB  SER C2783      18.605  28.086 -42.270  1.00  0.580          H  
ATOM  44280 2HB  SER C2783      18.097  28.841 -40.767  1.00  0.580          H  
ATOM  44281  HG  SER C2783      20.604  27.916 -41.567  1.00  0.580          H  
ATOM  44282  N   THR C2784      16.656  25.362 -41.681  1.00  0.320          N  
ATOM  44283  CA  THR C2784      15.343  24.980 -42.148  1.00  0.310          C  
ATOM  44284  C   THR C2784      14.648  26.059 -42.972  1.00  0.310          C  
ATOM  44285  O   THR C2784      13.470  26.328 -42.796  1.00  0.320          O  
ATOM  44286  CB  THR C2784      14.471  24.525 -40.953  1.00  0.440          C  
ATOM  44287  OG1 THR C2784      14.306  25.577 -40.015  1.00  0.440          O  
ATOM  44288  CG2 THR C2784      15.124  23.330 -40.269  1.00  0.440          C  
ATOM  44289  H   THR C2784      17.405  24.696 -41.873  1.00  0.380          H  
ATOM  44290  HA  THR C2784      15.468  24.109 -42.795  1.00  0.370          H  
ATOM  44291  HB  THR C2784      13.494  24.261 -41.307  1.00  0.530          H  
ATOM  44292  HG1 THR C2784      14.048  26.376 -40.501  1.00  0.530          H  
ATOM  44293 1HG2 THR C2784      14.510  23.005 -39.436  1.00  0.530          H  
ATOM  44294 2HG2 THR C2784      15.226  22.513 -40.987  1.00  0.530          H  
ATOM  44295 3HG2 THR C2784      16.110  23.611 -39.899  1.00  0.530          H  
ATOM  44296  N   VAL C2785      15.382  26.659 -43.904  1.00  0.320          N  
ATOM  44297  CA  VAL C2785      14.849  27.669 -44.801  1.00  0.330          C  
ATOM  44298  C   VAL C2785      14.316  27.060 -46.090  1.00  0.330          C  
ATOM  44299  O   VAL C2785      13.294  27.509 -46.596  1.00  0.350          O  
ATOM  44300  CB  VAL C2785      15.885  28.745 -45.042  1.00  0.460          C  
ATOM  44301  CG1 VAL C2785      15.425  29.697 -46.095  1.00  0.460          C  
ATOM  44302  CG2 VAL C2785      16.071  29.485 -43.743  1.00  0.460          C  
ATOM  44303  H   VAL C2785      16.357  26.376 -44.012  1.00  0.380          H  
ATOM  44304  HA  VAL C2785      14.011  28.151 -44.295  1.00  0.400          H  
ATOM  44305  HB  VAL C2785      16.811  28.304 -45.338  1.00  0.550          H  
ATOM  44306 1HG1 VAL C2785      16.180  30.451 -46.205  1.00  0.550          H  
ATOM  44307 2HG1 VAL C2785      15.284  29.190 -47.047  1.00  0.550          H  
ATOM  44308 3HG1 VAL C2785      14.492  30.150 -45.793  1.00  0.550          H  
ATOM  44309 1HG2 VAL C2785      16.799  30.252 -43.864  1.00  0.550          H  
ATOM  44310 2HG2 VAL C2785      15.120  29.933 -43.438  1.00  0.550          H  
ATOM  44311 3HG2 VAL C2785      16.399  28.797 -42.976  1.00  0.550          H  
ATOM  44312  N   GLY C2786      15.065  26.139 -46.690  1.00  0.320          N  
ATOM  44313  CA  GLY C2786      14.552  25.463 -47.894  1.00  0.320          C  
ATOM  44314  C   GLY C2786      14.387  26.249 -49.210  1.00  0.350          C  
ATOM  44315  O   GLY C2786      13.406  26.050 -49.906  1.00  0.340          O  
ATOM  44316  H   GLY C2786      15.908  25.832 -46.199  1.00  0.380          H  
ATOM  44317 1HA  GLY C2786      15.195  24.604 -48.091  1.00  0.380          H  
ATOM  44318 2HA  GLY C2786      13.584  25.027 -47.642  1.00  0.380          H  
ATOM  44319  N   TYR C2787      15.287  27.137 -49.598  1.00  0.400          N  
ATOM  44320  CA  TYR C2787      15.019  27.873 -50.848  1.00  0.440          C  
ATOM  44321  C   TYR C2787      14.790  26.988 -52.087  1.00  0.450          C  
ATOM  44322  O   TYR C2787      13.944  27.303 -52.924  1.00  0.490          O  
ATOM  44323  CB  TYR C2787      16.139  28.849 -51.149  1.00  0.600          C  
ATOM  44324  CG  TYR C2787      16.152  29.984 -50.222  1.00  0.600          C  
ATOM  44325  CD1 TYR C2787      17.285  30.259 -49.558  1.00  0.600          C  
ATOM  44326  CD2 TYR C2787      15.016  30.741 -50.005  1.00  0.600          C  
ATOM  44327  CE1 TYR C2787      17.333  31.285 -48.687  1.00  0.600          C  
ATOM  44328  CE2 TYR C2787      15.062  31.753 -49.120  1.00  0.600          C  
ATOM  44329  CZ  TYR C2787      16.215  32.034 -48.470  1.00  0.600          C  
ATOM  44330  OH  TYR C2787      16.251  33.063 -47.598  1.00  0.600          O  
ATOM  44331  H   TYR C2787      16.104  27.319 -49.038  1.00  0.480          H  
ATOM  44332  HA  TYR C2787      14.095  28.423 -50.704  1.00  0.530          H  
ATOM  44333 1HB  TYR C2787      17.101  28.336 -51.084  1.00  0.720          H  
ATOM  44334 2HB  TYR C2787      16.046  29.224 -52.158  1.00  0.720          H  
ATOM  44335  HD1 TYR C2787      18.165  29.660 -49.735  1.00  0.720          H  
ATOM  44336  HD2 TYR C2787      14.085  30.540 -50.528  1.00  0.720          H  
ATOM  44337  HE1 TYR C2787      18.259  31.504 -48.169  1.00  0.720          H  
ATOM  44338  HE2 TYR C2787      14.171  32.353 -48.935  1.00  0.720          H  
ATOM  44339  HH  TYR C2787      15.344  33.392 -47.448  1.00  0.720          H  
ATOM  44340  N   GLY C2788      15.551  25.897 -52.211  1.00  0.440          N  
ATOM  44341  CA  GLY C2788      15.418  24.945 -53.327  1.00  0.490          C  
ATOM  44342  C   GLY C2788      16.207  25.273 -54.599  1.00  0.480          C  
ATOM  44343  O   GLY C2788      16.070  24.593 -55.617  1.00  0.550          O  
ATOM  44344  H   GLY C2788      16.223  25.702 -51.486  1.00  0.530          H  
ATOM  44345 1HA  GLY C2788      15.728  23.961 -52.972  1.00  0.590          H  
ATOM  44346 2HA  GLY C2788      14.362  24.843 -53.576  1.00  0.590          H  
ATOM  44347  N   ASP C2789      17.020  26.314 -54.550  1.00  0.460          N  
ATOM  44348  CA  ASP C2789      17.833  26.735 -55.675  1.00  0.540          C  
ATOM  44349  C   ASP C2789      18.987  25.750 -55.866  1.00  0.630          C  
ATOM  44350  O   ASP C2789      19.397  25.432 -56.986  1.00  0.850          O  
ATOM  44351  CB  ASP C2789      18.343  28.132 -55.362  1.00  0.720          C  
ATOM  44352  CG  ASP C2789      19.047  28.132 -54.008  1.00  0.720          C  
ATOM  44353  OD1 ASP C2789      18.721  27.263 -53.182  1.00  0.720          O  
ATOM  44354  OD2 ASP C2789      19.881  28.950 -53.793  1.00  0.720          O  
ATOM  44355  H   ASP C2789      17.108  26.822 -53.673  1.00  0.550          H  
ATOM  44356  HA  ASP C2789      17.219  26.752 -56.576  1.00  0.650          H  
ATOM  44357 1HB  ASP C2789      19.043  28.452 -56.132  1.00  0.870          H  
ATOM  44358 2HB  ASP C2789      17.515  28.839 -55.342  1.00  0.870          H  
ATOM  44359  N   VAL C2790      19.476  25.249 -54.746  1.00  0.590          N  
ATOM  44360  CA  VAL C2790      20.547  24.284 -54.712  1.00  0.770          C  
ATOM  44361  C   VAL C2790      20.063  23.029 -54.014  1.00  0.600          C  
ATOM  44362  O   VAL C2790      19.654  23.081 -52.854  1.00  0.600          O  
ATOM  44363  CB  VAL C2790      21.755  24.832 -53.925  1.00  1.010          C  
ATOM  44364  CG1 VAL C2790      22.886  23.790 -53.896  1.00  1.010          C  
ATOM  44365  CG2 VAL C2790      22.231  26.107 -54.516  1.00  1.010          C  
ATOM  44366  H   VAL C2790      19.085  25.633 -53.884  1.00  0.710          H  
ATOM  44367  HA  VAL C2790      20.843  24.036 -55.731  1.00  0.920          H  
ATOM  44368  HB  VAL C2790      21.443  25.031 -52.908  1.00  1.210          H  
ATOM  44369 1HG1 VAL C2790      23.725  24.177 -53.336  1.00  1.210          H  
ATOM  44370 2HG1 VAL C2790      22.556  22.862 -53.442  1.00  1.210          H  
ATOM  44371 3HG1 VAL C2790      23.201  23.590 -54.912  1.00  1.210          H  
ATOM  44372 1HG2 VAL C2790      23.044  26.468 -53.910  1.00  1.210          H  
ATOM  44373 2HG2 VAL C2790      22.560  25.943 -55.539  1.00  1.210          H  
ATOM  44374 3HG2 VAL C2790      21.439  26.841 -54.508  1.00  1.210          H  
ATOM  44375  N   THR C2791      20.133  21.909 -54.711  1.00  0.560          N  
ATOM  44376  CA  THR C2791      19.760  20.623 -54.154  1.00  0.470          C  
ATOM  44377  C   THR C2791      20.881  19.673 -54.557  1.00  0.500          C  
ATOM  44378  O   THR C2791      21.567  19.964 -55.538  1.00  0.580          O  
ATOM  44379  CB  THR C2791      18.393  20.143 -54.717  1.00  0.690          C  
ATOM  44380  OG1 THR C2791      18.508  19.909 -56.129  1.00  0.690          O  
ATOM  44381  CG2 THR C2791      17.321  21.214 -54.472  1.00  0.690          C  
ATOM  44382  H   THR C2791      20.455  21.955 -55.668  1.00  0.670          H  
ATOM  44383  HA  THR C2791      19.701  20.702 -53.076  1.00  0.560          H  
ATOM  44384  HB  THR C2791      18.083  19.225 -54.226  1.00  0.830          H  
ATOM  44385  HG1 THR C2791      19.015  19.096 -56.279  1.00  0.830          H  
ATOM  44386 1HG2 THR C2791      16.365  20.870 -54.863  1.00  0.830          H  
ATOM  44387 2HG2 THR C2791      17.227  21.405 -53.407  1.00  0.830          H  
ATOM  44388 3HG2 THR C2791      17.591  22.140 -54.974  1.00  0.830          H  
ATOM  44389  N   PRO C2792      21.127  18.572 -53.828  1.00  0.480          N  
ATOM  44390  CA  PRO C2792      22.059  17.530 -54.200  1.00  0.510          C  
ATOM  44391  C   PRO C2792      21.469  16.764 -55.369  1.00  0.590          C  
ATOM  44392  O   PRO C2792      20.249  16.574 -55.419  1.00  0.670          O  
ATOM  44393  CB  PRO C2792      22.168  16.711 -52.918  1.00  0.770          C  
ATOM  44394  CG  PRO C2792      20.860  16.938 -52.218  1.00  0.770          C  
ATOM  44395  CD  PRO C2792      20.468  18.357 -52.540  1.00  0.770          C  
ATOM  44396  HA  PRO C2792      23.027  17.979 -54.475  1.00  0.610          H  
ATOM  44397 1HB  PRO C2792      22.361  15.669 -53.162  1.00  0.920          H  
ATOM  44398 2HB  PRO C2792      23.035  17.056 -52.333  1.00  0.920          H  
ATOM  44399 1HG  PRO C2792      20.116  16.239 -52.595  1.00  0.920          H  
ATOM  44400 2HG  PRO C2792      20.964  16.742 -51.149  1.00  0.920          H  
ATOM  44401 1HD  PRO C2792      19.381  18.407 -52.614  1.00  0.920          H  
ATOM  44402 2HD  PRO C2792      20.859  19.031 -51.803  1.00  0.920          H  
ATOM  44403  N   LYS C2793      22.310  16.255 -56.253  1.00  0.640          N  
ATOM  44404  CA  LYS C2793      21.771  15.526 -57.405  1.00  0.730          C  
ATOM  44405  C   LYS C2793      22.386  14.157 -57.645  1.00  0.780          C  
ATOM  44406  O   LYS C2793      21.831  13.338 -58.379  1.00  0.910          O  
ATOM  44407  CB  LYS C2793      21.870  16.403 -58.651  1.00  0.990          C  
ATOM  44408  CG  LYS C2793      20.988  17.681 -58.576  1.00  0.990          C  
ATOM  44409  CD  LYS C2793      21.083  18.494 -59.841  1.00  0.990          C  
ATOM  44410  CE  LYS C2793      20.230  19.754 -59.804  1.00  0.990          C  
ATOM  44411  NZ  LYS C2793      20.299  20.518 -61.115  1.00  0.990          N  
ATOM  44412  H   LYS C2793      23.317  16.442 -56.129  1.00  0.770          H  
ATOM  44413  HA  LYS C2793      20.714  15.363 -57.231  1.00  0.880          H  
ATOM  44414 1HB  LYS C2793      22.908  16.717 -58.792  1.00  1.180          H  
ATOM  44415 2HB  LYS C2793      21.574  15.829 -59.529  1.00  1.180          H  
ATOM  44416 1HG  LYS C2793      19.950  17.396 -58.394  1.00  1.180          H  
ATOM  44417 2HG  LYS C2793      21.322  18.306 -57.747  1.00  1.180          H  
ATOM  44418 1HD  LYS C2793      22.108  18.819 -59.922  1.00  1.180          H  
ATOM  44419 2HD  LYS C2793      20.825  17.892 -60.711  1.00  1.180          H  
ATOM  44420 1HE  LYS C2793      19.197  19.489 -59.596  1.00  1.180          H  
ATOM  44421 2HE  LYS C2793      20.598  20.398 -59.002  1.00  1.180          H  
ATOM  44422 1HZ  LYS C2793      19.736  21.348 -61.057  1.00  1.180          H  
ATOM  44423 2HZ  LYS C2793      21.279  20.791 -61.348  1.00  1.180          H  
ATOM  44424 3HZ  LYS C2793      19.953  19.934 -61.860  1.00  1.180          H  
ATOM  44425  N   ILE C2794      23.517  13.893 -57.029  1.00  0.740          N  
ATOM  44426  CA  ILE C2794      24.196  12.634 -57.255  1.00  0.820          C  
ATOM  44427  C   ILE C2794      23.960  11.766 -56.018  1.00  0.770          C  
ATOM  44428  O   ILE C2794      24.052  12.238 -54.883  1.00  0.770          O  
ATOM  44429  CB  ILE C2794      25.703  12.829 -57.556  1.00  1.120          C  
ATOM  44430  CG1 ILE C2794      26.309  11.471 -58.042  1.00  1.120          C  
ATOM  44431  CG2 ILE C2794      26.466  13.443 -56.361  1.00  1.120          C  
ATOM  44432  CD1 ILE C2794      27.650  11.584 -58.540  1.00  1.120          C  
ATOM  44433  H   ILE C2794      23.923  14.596 -56.430  1.00  0.890          H  
ATOM  44434  HA  ILE C2794      23.748  12.135 -58.113  1.00  0.980          H  
ATOM  44435  HB  ILE C2794      25.791  13.524 -58.394  1.00  1.340          H  
ATOM  44436 1HG1 ILE C2794      26.313  10.762 -57.310  1.00  1.340          H  
ATOM  44437 2HG1 ILE C2794      25.693  11.101 -58.862  1.00  1.340          H  
ATOM  44438 1HG2 ILE C2794      27.504  13.618 -56.614  1.00  1.340          H  
ATOM  44439 2HG2 ILE C2794      26.014  14.398 -56.116  1.00  1.340          H  
ATOM  44440 3HG2 ILE C2794      26.425  12.799 -55.506  1.00  1.340          H  
ATOM  44441 1HD1 ILE C2794      27.991  10.628 -58.886  1.00  1.340          H  
ATOM  44442 2HD1 ILE C2794      27.658  12.302 -59.357  1.00  1.340          H  
ATOM  44443 3HD1 ILE C2794      28.309  11.911 -57.752  1.00  1.340          H  
ATOM  44444  N   TRP C2795      23.735  10.478 -56.233  1.00  0.770          N  
ATOM  44445  CA  TRP C2795      23.409   9.521 -55.173  1.00  0.740          C  
ATOM  44446  C   TRP C2795      24.134   9.679 -53.799  1.00  0.690          C  
ATOM  44447  O   TRP C2795      23.417   9.856 -52.810  1.00  0.630          O  
ATOM  44448  CB  TRP C2795      23.598   8.113 -55.795  1.00  1.050          C  
ATOM  44449  CG  TRP C2795      23.392   6.903 -54.929  1.00  1.050          C  
ATOM  44450  CD1 TRP C2795      22.203   6.300 -54.675  1.00  1.050          C  
ATOM  44451  CD2 TRP C2795      24.396   6.096 -54.249  1.00  1.050          C  
ATOM  44452  NE1 TRP C2795      22.394   5.199 -53.892  1.00  1.050          N  
ATOM  44453  CE2 TRP C2795      23.719   5.061 -53.621  1.00  1.050          C  
ATOM  44454  CE3 TRP C2795      25.788   6.162 -54.130  1.00  1.050          C  
ATOM  44455  CZ2 TRP C2795      24.375   4.107 -52.875  1.00  1.050          C  
ATOM  44456  CZ3 TRP C2795      26.437   5.215 -53.381  1.00  1.050          C  
ATOM  44457  CH2 TRP C2795      25.752   4.212 -52.768  1.00  1.050          C  
ATOM  44458  H   TRP C2795      23.702  10.172 -57.197  1.00  0.920          H  
ATOM  44459  HA  TRP C2795      22.339   9.635 -54.974  1.00  0.890          H  
ATOM  44460 1HB  TRP C2795      22.872   8.023 -56.602  1.00  1.260          H  
ATOM  44461 2HB  TRP C2795      24.555   8.027 -56.266  1.00  1.260          H  
ATOM  44462  HD1 TRP C2795      21.237   6.643 -55.045  1.00  1.260          H  
ATOM  44463  HE1 TRP C2795      21.674   4.582 -53.557  1.00  1.260          H  
ATOM  44464  HE3 TRP C2795      26.352   6.926 -54.600  1.00  1.260          H  
ATOM  44465  HZ2 TRP C2795      23.844   3.294 -52.379  1.00  1.260          H  
ATOM  44466  HZ3 TRP C2795      27.518   5.285 -53.292  1.00  1.260          H  
ATOM  44467  HH2 TRP C2795      26.302   3.476 -52.181  1.00  1.260          H  
ATOM  44468  N   PRO C2796      25.488   9.695 -53.659  1.00  0.740          N  
ATOM  44469  CA  PRO C2796      26.175   9.785 -52.387  1.00  0.700          C  
ATOM  44470  C   PRO C2796      26.030  11.165 -51.751  1.00  0.630          C  
ATOM  44471  O   PRO C2796      26.266  11.316 -50.555  1.00  0.590          O  
ATOM  44472  CB  PRO C2796      27.624   9.485 -52.763  1.00  1.050          C  
ATOM  44473  CG  PRO C2796      27.737   9.947 -54.177  1.00  1.050          C  
ATOM  44474  CD  PRO C2796      26.385   9.729 -54.782  1.00  1.050          C  
ATOM  44475  HA  PRO C2796      25.785   9.006 -51.718  1.00  0.840          H  
ATOM  44476 1HB  PRO C2796      28.304  10.026 -52.087  1.00  1.260          H  
ATOM  44477 2HB  PRO C2796      27.831   8.413 -52.638  1.00  1.260          H  
ATOM  44478 1HG  PRO C2796      28.048  11.003 -54.215  1.00  1.260          H  
ATOM  44479 2HG  PRO C2796      28.517   9.375 -54.699  1.00  1.260          H  
ATOM  44480 1HD  PRO C2796      26.199  10.585 -55.294  1.00  1.260          H  
ATOM  44481 2HD  PRO C2796      26.353   8.874 -55.384  1.00  1.260          H  
ATOM  44482  N   SER C2797      25.653  12.169 -52.550  1.00  0.630          N  
ATOM  44483  CA  SER C2797      25.504  13.542 -52.097  1.00  0.590          C  
ATOM  44484  C   SER C2797      24.185  13.600 -51.417  1.00  0.530          C  
ATOM  44485  O   SER C2797      24.061  14.118 -50.311  1.00  0.490          O  
ATOM  44486  CB  SER C2797      25.565  14.526 -53.227  1.00  0.840          C  
ATOM  44487  OG  SER C2797      25.424  15.823 -52.780  1.00  0.840          O  
ATOM  44488  H   SER C2797      25.405  11.996 -53.519  1.00  0.760          H  
ATOM  44489  HA  SER C2797      26.277  13.783 -51.377  1.00  0.710          H  
ATOM  44490 1HB  SER C2797      26.515  14.431 -53.733  1.00  1.010          H  
ATOM  44491 2HB  SER C2797      24.785  14.320 -53.941  1.00  1.010          H  
ATOM  44492  HG  SER C2797      25.371  16.342 -53.609  1.00  1.010          H  
ATOM  44493  N   GLN C2798      23.176  13.065 -52.087  1.00  0.530          N  
ATOM  44494  CA  GLN C2798      21.848  13.072 -51.528  1.00  0.480          C  
ATOM  44495  C   GLN C2798      21.883  12.299 -50.210  1.00  0.450          C  
ATOM  44496  O   GLN C2798      21.333  12.763 -49.208  1.00  0.440          O  
ATOM  44497  CB  GLN C2798      20.883  12.455 -52.536  1.00  0.690          C  
ATOM  44498  CG  GLN C2798      20.686  13.334 -53.757  1.00  0.690          C  
ATOM  44499  CD  GLN C2798      19.878  12.718 -54.807  1.00  0.690          C  
ATOM  44500  OE1 GLN C2798      19.704  11.494 -54.823  1.00  0.690          O  
ATOM  44501  NE2 GLN C2798      19.364  13.551 -55.705  1.00  0.690          N  
ATOM  44502  H   GLN C2798      23.371  12.664 -53.010  1.00  0.640          H  
ATOM  44503  HA  GLN C2798      21.551  14.097 -51.323  1.00  0.580          H  
ATOM  44504 1HB  GLN C2798      21.278  11.493 -52.870  1.00  0.830          H  
ATOM  44505 2HB  GLN C2798      19.921  12.274 -52.076  1.00  0.830          H  
ATOM  44506 1HG  GLN C2798      20.170  14.225 -53.457  1.00  0.830          H  
ATOM  44507 2HG  GLN C2798      21.657  13.586 -54.186  1.00  0.830          H  
ATOM  44508 1HE2 GLN C2798      18.801  13.203 -56.454  1.00  0.830          H  
ATOM  44509 2HE2 GLN C2798      19.554  14.565 -55.632  1.00  0.830          H  
ATOM  44510  N   LEU C2799      22.618  11.176 -50.178  1.00  0.480          N  
ATOM  44511  CA  LEU C2799      22.751  10.412 -48.946  1.00  0.490          C  
ATOM  44512  C   LEU C2799      23.526  11.196 -47.878  1.00  0.470          C  
ATOM  44513  O   LEU C2799      23.114  11.201 -46.712  1.00  0.460          O  
ATOM  44514  CB  LEU C2799      23.420   9.072 -49.256  1.00  0.680          C  
ATOM  44515  CG  LEU C2799      22.552   8.082 -50.111  1.00  0.680          C  
ATOM  44516  CD1 LEU C2799      23.409   6.907 -50.561  1.00  0.680          C  
ATOM  44517  CD2 LEU C2799      21.351   7.578 -49.292  1.00  0.680          C  
ATOM  44518  H   LEU C2799      23.042  10.827 -51.045  1.00  0.580          H  
ATOM  44519  HA  LEU C2799      21.758  10.239 -48.550  1.00  0.590          H  
ATOM  44520 1HB  LEU C2799      24.337   9.268 -49.800  1.00  0.820          H  
ATOM  44521 2HB  LEU C2799      23.674   8.581 -48.318  1.00  0.820          H  
ATOM  44522  HG  LEU C2799      22.188   8.595 -51.000  1.00  0.820          H  
ATOM  44523 1HD1 LEU C2799      22.802   6.240 -51.160  1.00  0.820          H  
ATOM  44524 2HD1 LEU C2799      24.242   7.267 -51.161  1.00  0.820          H  
ATOM  44525 3HD1 LEU C2799      23.789   6.370 -49.697  1.00  0.820          H  
ATOM  44526 1HD2 LEU C2799      20.777   6.911 -49.901  1.00  0.820          H  
ATOM  44527 2HD2 LEU C2799      21.705   7.050 -48.408  1.00  0.820          H  
ATOM  44528 3HD2 LEU C2799      20.713   8.396 -48.988  1.00  0.820          H  
ATOM  44529  N   LEU C2800      24.608  11.904 -48.255  1.00  0.480          N  
ATOM  44530  CA  LEU C2800      25.351  12.698 -47.284  1.00  0.470          C  
ATOM  44531  C   LEU C2800      24.467  13.762 -46.680  1.00  0.430          C  
ATOM  44532  O   LEU C2800      24.517  13.994 -45.474  1.00  0.420          O  
ATOM  44533  CB  LEU C2800      26.574  13.391 -47.906  1.00  0.660          C  
ATOM  44534  CG  LEU C2800      27.419  14.320 -46.937  1.00  0.660          C  
ATOM  44535  CD1 LEU C2800      27.988  13.503 -45.768  1.00  0.660          C  
ATOM  44536  CD2 LEU C2800      28.542  14.995 -47.725  1.00  0.660          C  
ATOM  44537  H   LEU C2800      24.970  11.844 -49.210  1.00  0.580          H  
ATOM  44538  HA  LEU C2800      25.679  12.028 -46.494  1.00  0.560          H  
ATOM  44539 1HB  LEU C2800      27.233  12.625 -48.310  1.00  0.790          H  
ATOM  44540 2HB  LEU C2800      26.227  14.007 -48.737  1.00  0.790          H  
ATOM  44541  HG  LEU C2800      26.769  15.096 -46.523  1.00  0.790          H  
ATOM  44542 1HD1 LEU C2800      28.559  14.163 -45.115  1.00  0.790          H  
ATOM  44543 2HD1 LEU C2800      27.185  13.050 -45.191  1.00  0.790          H  
ATOM  44544 3HD1 LEU C2800      28.643  12.722 -46.155  1.00  0.790          H  
ATOM  44545 1HD2 LEU C2800      29.099  15.649 -47.060  1.00  0.790          H  
ATOM  44546 2HD2 LEU C2800      29.211  14.243 -48.135  1.00  0.790          H  
ATOM  44547 3HD2 LEU C2800      28.114  15.580 -48.535  1.00  0.790          H  
ATOM  44548  N   VAL C2801      23.675  14.423 -47.524  1.00  0.430          N  
ATOM  44549  CA  VAL C2801      22.771  15.463 -47.087  1.00  0.410          C  
ATOM  44550  C   VAL C2801      21.752  14.898 -46.105  1.00  0.390          C  
ATOM  44551  O   VAL C2801      21.498  15.516 -45.079  1.00  0.370          O  
ATOM  44552  CB  VAL C2801      22.124  16.139 -48.308  1.00  0.580          C  
ATOM  44553  CG1 VAL C2801      21.018  17.035 -47.903  1.00  0.580          C  
ATOM  44554  CG2 VAL C2801      23.196  16.979 -49.009  1.00  0.580          C  
ATOM  44555  H   VAL C2801      23.729  14.191 -48.517  1.00  0.520          H  
ATOM  44556  HA  VAL C2801      23.354  16.223 -46.577  1.00  0.490          H  
ATOM  44557  HB  VAL C2801      21.735  15.378 -48.983  1.00  0.700          H  
ATOM  44558 1HG1 VAL C2801      20.611  17.498 -48.789  1.00  0.700          H  
ATOM  44559 2HG1 VAL C2801      20.244  16.464 -47.414  1.00  0.700          H  
ATOM  44560 3HG1 VAL C2801      21.389  17.803 -47.225  1.00  0.700          H  
ATOM  44561 1HG2 VAL C2801      22.784  17.472 -49.877  1.00  0.700          H  
ATOM  44562 2HG2 VAL C2801      23.557  17.720 -48.316  1.00  0.700          H  
ATOM  44563 3HG2 VAL C2801      24.024  16.349 -49.317  1.00  0.700          H  
ATOM  44564  N   VAL C2802      21.192  13.726 -46.379  1.00  0.410          N  
ATOM  44565  CA  VAL C2802      20.261  13.124 -45.435  1.00  0.420          C  
ATOM  44566  C   VAL C2802      20.912  12.877 -44.089  1.00  0.420          C  
ATOM  44567  O   VAL C2802      20.304  13.166 -43.054  1.00  0.430          O  
ATOM  44568  CB  VAL C2802      19.727  11.806 -45.997  1.00  0.580          C  
ATOM  44569  CG1 VAL C2802      18.977  11.040 -44.985  1.00  0.580          C  
ATOM  44570  CG2 VAL C2802      18.822  12.132 -47.086  1.00  0.580          C  
ATOM  44571  H   VAL C2802      21.393  13.276 -47.279  1.00  0.490          H  
ATOM  44572  HA  VAL C2802      19.425  13.806 -45.298  1.00  0.500          H  
ATOM  44573  HB  VAL C2802      20.557  11.202 -46.360  1.00  0.700          H  
ATOM  44574 1HG1 VAL C2802      18.600  10.149 -45.449  1.00  0.700          H  
ATOM  44575 2HG1 VAL C2802      19.606  10.767 -44.138  1.00  0.700          H  
ATOM  44576 3HG1 VAL C2802      18.179  11.640 -44.658  1.00  0.700          H  
ATOM  44577 1HG2 VAL C2802      18.447  11.213 -47.530  1.00  0.700          H  
ATOM  44578 2HG2 VAL C2802      17.990  12.737 -46.720  1.00  0.700          H  
ATOM  44579 3HG2 VAL C2802      19.377  12.690 -47.802  1.00  0.700          H  
ATOM  44580  N   ILE C2803      22.136  12.350 -44.085  1.00  0.420          N  
ATOM  44581  CA  ILE C2803      22.837  12.114 -42.831  1.00  0.450          C  
ATOM  44582  C   ILE C2803      23.070  13.442 -42.123  1.00  0.410          C  
ATOM  44583  O   ILE C2803      22.775  13.587 -40.936  1.00  0.410          O  
ATOM  44584  CB  ILE C2803      24.196  11.425 -43.072  1.00  0.620          C  
ATOM  44585  CG1 ILE C2803      23.957   9.991 -43.605  1.00  0.620          C  
ATOM  44586  CG2 ILE C2803      25.026  11.419 -41.749  1.00  0.620          C  
ATOM  44587  CD1 ILE C2803      25.194   9.317 -44.189  1.00  0.620          C  
ATOM  44588  H   ILE C2803      22.565  12.088 -44.983  1.00  0.500          H  
ATOM  44589  HA  ILE C2803      22.219  11.480 -42.198  1.00  0.540          H  
ATOM  44590  HB  ILE C2803      24.744  11.968 -43.842  1.00  0.740          H  
ATOM  44591 1HG1 ILE C2803      23.580   9.375 -42.792  1.00  0.740          H  
ATOM  44592 2HG1 ILE C2803      23.198  10.032 -44.386  1.00  0.740          H  
ATOM  44593 1HG2 ILE C2803      25.985  10.945 -41.914  1.00  0.740          H  
ATOM  44594 2HG2 ILE C2803      25.204  12.436 -41.400  1.00  0.740          H  
ATOM  44595 3HG2 ILE C2803      24.479  10.871 -40.981  1.00  0.740          H  
ATOM  44596 1HD1 ILE C2803      24.924   8.322 -44.543  1.00  0.740          H  
ATOM  44597 2HD1 ILE C2803      25.564   9.910 -45.027  1.00  0.740          H  
ATOM  44598 3HD1 ILE C2803      25.970   9.227 -43.440  1.00  0.740          H  
ATOM  44599  N   MET C2804      23.574  14.429 -42.863  1.00  0.390          N  
ATOM  44600  CA  MET C2804      23.873  15.749 -42.339  1.00  0.370          C  
ATOM  44601  C   MET C2804      22.645  16.358 -41.669  1.00  0.330          C  
ATOM  44602  O   MET C2804      22.754  16.940 -40.583  1.00  0.330          O  
ATOM  44603  CB  MET C2804      24.370  16.625 -43.490  1.00  0.530          C  
ATOM  44604  CG  MET C2804      24.735  18.014 -43.123  1.00  0.530          C  
ATOM  44605  SD  MET C2804      25.206  19.047 -44.535  1.00  0.530          S  
ATOM  44606  CE  MET C2804      23.603  19.464 -45.228  1.00  0.530          C  
ATOM  44607  H   MET C2804      23.795  14.242 -43.841  1.00  0.470          H  
ATOM  44608  HA  MET C2804      24.656  15.654 -41.589  1.00  0.440          H  
ATOM  44609 1HB  MET C2804      25.233  16.149 -43.958  1.00  0.630          H  
ATOM  44610 2HB  MET C2804      23.596  16.677 -44.236  1.00  0.630          H  
ATOM  44611 1HG  MET C2804      23.861  18.444 -42.689  1.00  0.630          H  
ATOM  44612 2HG  MET C2804      25.539  18.021 -42.387  1.00  0.630          H  
ATOM  44613 1HE  MET C2804      23.738  20.115 -46.090  1.00  0.630          H  
ATOM  44614 2HE  MET C2804      23.076  18.562 -45.532  1.00  0.630          H  
ATOM  44615 3HE  MET C2804      23.018  19.990 -44.473  1.00  0.630          H  
ATOM  44616  N   ILE C2805      21.487  16.225 -42.321  1.00  0.340          N  
ATOM  44617  CA  ILE C2805      20.218  16.700 -41.804  1.00  0.330          C  
ATOM  44618  C   ILE C2805      19.822  15.948 -40.547  1.00  0.330          C  
ATOM  44619  O   ILE C2805      19.407  16.557 -39.562  1.00  0.330          O  
ATOM  44620  CB  ILE C2805      19.108  16.548 -42.854  1.00  0.470          C  
ATOM  44621  CG1 ILE C2805      19.359  17.503 -44.009  1.00  0.470          C  
ATOM  44622  CG2 ILE C2805      17.770  16.808 -42.222  1.00  0.470          C  
ATOM  44623  CD1 ILE C2805      18.527  17.217 -45.234  1.00  0.470          C  
ATOM  44624  H   ILE C2805      21.504  15.785 -43.246  1.00  0.410          H  
ATOM  44625  HA  ILE C2805      20.322  17.755 -41.559  1.00  0.400          H  
ATOM  44626  HB  ILE C2805      19.129  15.536 -43.257  1.00  0.560          H  
ATOM  44627 1HG1 ILE C2805      19.143  18.504 -43.672  1.00  0.560          H  
ATOM  44628 2HG1 ILE C2805      20.402  17.467 -44.281  1.00  0.560          H  
ATOM  44629 1HG2 ILE C2805      16.989  16.694 -42.953  1.00  0.560          H  
ATOM  44630 2HG2 ILE C2805      17.580  16.106 -41.414  1.00  0.560          H  
ATOM  44631 3HG2 ILE C2805      17.752  17.823 -41.824  1.00  0.560          H  
ATOM  44632 1HD1 ILE C2805      18.781  17.948 -45.983  1.00  0.560          H  
ATOM  44633 2HD1 ILE C2805      18.756  16.220 -45.600  1.00  0.560          H  
ATOM  44634 3HD1 ILE C2805      17.474  17.280 -45.024  1.00  0.560          H  
ATOM  44635  N   CYS C2806      19.916  14.618 -40.574  1.00  0.350          N  
ATOM  44636  CA  CYS C2806      19.517  13.812 -39.428  1.00  0.390          C  
ATOM  44637  C   CYS C2806      20.321  14.173 -38.181  1.00  0.380          C  
ATOM  44638  O   CYS C2806      19.783  14.210 -37.071  1.00  0.410          O  
ATOM  44639  CB  CYS C2806      19.732  12.326 -39.728  1.00  0.530          C  
ATOM  44640  SG  CYS C2806      18.627  11.645 -40.989  1.00  0.530          S  
ATOM  44641  H   CYS C2806      20.229  14.155 -41.431  1.00  0.420          H  
ATOM  44642  HA  CYS C2806      18.460  13.989 -39.233  1.00  0.470          H  
ATOM  44643 1HB  CYS C2806      20.757  12.173 -40.064  1.00  0.640          H  
ATOM  44644 2HB  CYS C2806      19.599  11.753 -38.813  1.00  0.640          H  
ATOM  44645  HG  CYS C2806      19.189  12.320 -42.021  1.00  0.640          H  
ATOM  44646  N   VAL C2807      21.611  14.451 -38.358  1.00  0.360          N  
ATOM  44647  CA  VAL C2807      22.445  14.828 -37.231  1.00  0.370          C  
ATOM  44648  C   VAL C2807      22.144  16.253 -36.784  1.00  0.340          C  
ATOM  44649  O   VAL C2807      21.885  16.493 -35.602  1.00  0.350          O  
ATOM  44650  CB  VAL C2807      23.942  14.691 -37.577  1.00  0.510          C  
ATOM  44651  CG1 VAL C2807      24.808  15.250 -36.422  1.00  0.510          C  
ATOM  44652  CG2 VAL C2807      24.272  13.213 -37.830  1.00  0.510          C  
ATOM  44653  H   VAL C2807      22.007  14.349 -39.299  1.00  0.430          H  
ATOM  44654  HA  VAL C2807      22.223  14.156 -36.403  1.00  0.440          H  
ATOM  44655  HB  VAL C2807      24.159  15.271 -38.480  1.00  0.620          H  
ATOM  44656 1HG1 VAL C2807      25.861  15.149 -36.680  1.00  0.620          H  
ATOM  44657 2HG1 VAL C2807      24.589  16.303 -36.253  1.00  0.620          H  
ATOM  44658 3HG1 VAL C2807      24.603  14.688 -35.510  1.00  0.620          H  
ATOM  44659 1HG2 VAL C2807      25.325  13.112 -38.087  1.00  0.620          H  
ATOM  44660 2HG2 VAL C2807      24.057  12.635 -36.933  1.00  0.620          H  
ATOM  44661 3HG2 VAL C2807      23.664  12.839 -38.653  1.00  0.620          H  
ATOM  44662  N   ALA C2808      22.135  17.194 -37.726  1.00  0.330          N  
ATOM  44663  CA  ALA C2808      21.886  18.593 -37.427  1.00  0.330          C  
ATOM  44664  C   ALA C2808      20.526  18.798 -36.760  1.00  0.340          C  
ATOM  44665  O   ALA C2808      20.391  19.626 -35.860  1.00  0.360          O  
ATOM  44666  CB  ALA C2808      21.992  19.386 -38.690  1.00  0.460          C  
ATOM  44667  H   ALA C2808      22.347  16.936 -38.694  1.00  0.400          H  
ATOM  44668  HA  ALA C2808      22.656  18.936 -36.740  1.00  0.400          H  
ATOM  44669 1HB  ALA C2808      21.849  20.415 -38.479  1.00  0.550          H  
ATOM  44670 2HB  ALA C2808      22.978  19.222 -39.097  1.00  0.550          H  
ATOM  44671 3HB  ALA C2808      21.235  19.044 -39.400  1.00  0.550          H  
ATOM  44672  N   LEU C2809      19.530  17.986 -37.124  1.00  0.360          N  
ATOM  44673  CA  LEU C2809      18.191  18.065 -36.552  1.00  0.410          C  
ATOM  44674  C   LEU C2809      18.193  17.927 -35.032  1.00  0.430          C  
ATOM  44675  O   LEU C2809      17.246  18.365 -34.378  1.00  0.470          O  
ATOM  44676  CB  LEU C2809      17.262  16.987 -37.149  1.00  0.550          C  
ATOM  44677  CG  LEU C2809      15.725  17.024 -36.715  1.00  0.550          C  
ATOM  44678  CD1 LEU C2809      15.084  18.365 -37.130  1.00  0.550          C  
ATOM  44679  CD2 LEU C2809      14.992  15.853 -37.373  1.00  0.550          C  
ATOM  44680  H   LEU C2809      19.678  17.322 -37.889  1.00  0.430          H  
ATOM  44681  HA  LEU C2809      17.797  19.044 -36.804  1.00  0.490          H  
ATOM  44682 1HB  LEU C2809      17.298  17.071 -38.235  1.00  0.660          H  
ATOM  44683 2HB  LEU C2809      17.667  16.007 -36.878  1.00  0.660          H  
ATOM  44684  HG  LEU C2809      15.641  16.925 -35.634  1.00  0.660          H  
ATOM  44685 1HD1 LEU C2809      14.035  18.371 -36.836  1.00  0.660          H  
ATOM  44686 2HD1 LEU C2809      15.588  19.191 -36.638  1.00  0.660          H  
ATOM  44687 3HD1 LEU C2809      15.158  18.490 -38.208  1.00  0.660          H  
ATOM  44688 1HD2 LEU C2809      13.940  15.861 -37.077  1.00  0.660          H  
ATOM  44689 2HD2 LEU C2809      15.065  15.940 -38.441  1.00  0.660          H  
ATOM  44690 3HD2 LEU C2809      15.452  14.917 -37.054  1.00  0.660          H  
ATOM  44691  N   VAL C2810      19.177  17.230 -34.460  1.00  0.420          N  
ATOM  44692  CA  VAL C2810      19.205  17.094 -33.013  1.00  0.450          C  
ATOM  44693  C   VAL C2810      20.325  17.986 -32.457  1.00  0.450          C  
ATOM  44694  O   VAL C2810      20.164  18.626 -31.408  1.00  0.520          O  
ATOM  44695  CB  VAL C2810      19.312  15.609 -32.565  1.00  0.620          C  
ATOM  44696  CG1 VAL C2810      18.097  14.852 -33.113  1.00  0.620          C  
ATOM  44697  CG2 VAL C2810      20.600  14.942 -33.037  1.00  0.620          C  
ATOM  44698  H   VAL C2810      19.955  16.889 -35.028  1.00  0.500          H  
ATOM  44699  HA  VAL C2810      18.263  17.467 -32.619  1.00  0.540          H  
ATOM  44700  HB  VAL C2810      19.268  15.572 -31.486  1.00  0.740          H  
ATOM  44701 1HG1 VAL C2810      18.124  13.816 -32.782  1.00  0.740          H  
ATOM  44702 2HG1 VAL C2810      17.191  15.320 -32.768  1.00  0.740          H  
ATOM  44703 3HG1 VAL C2810      18.118  14.882 -34.204  1.00  0.740          H  
ATOM  44704 1HG2 VAL C2810      20.612  13.908 -32.696  1.00  0.740          H  
ATOM  44705 2HG2 VAL C2810      20.638  14.957 -34.125  1.00  0.740          H  
ATOM  44706 3HG2 VAL C2810      21.464  15.447 -32.635  1.00  0.740          H  
ATOM  44707  N   VAL C2811      21.462  18.041 -33.160  1.00  0.370          N  
ATOM  44708  CA  VAL C2811      22.593  18.811 -32.682  1.00  0.380          C  
ATOM  44709  C   VAL C2811      22.359  20.308 -32.665  1.00  0.380          C  
ATOM  44710  O   VAL C2811      22.734  20.961 -31.693  1.00  0.400          O  
ATOM  44711  CB  VAL C2811      23.862  18.525 -33.509  1.00  0.530          C  
ATOM  44712  CG1 VAL C2811      25.010  19.502 -33.113  1.00  0.530          C  
ATOM  44713  CG2 VAL C2811      24.291  17.096 -33.261  1.00  0.530          C  
ATOM  44714  H   VAL C2811      21.553  17.516 -34.033  1.00  0.440          H  
ATOM  44715  HA  VAL C2811      22.793  18.496 -31.660  1.00  0.460          H  
ATOM  44716  HB  VAL C2811      23.648  18.664 -34.565  1.00  0.630          H  
ATOM  44717 1HG1 VAL C2811      25.892  19.267 -33.701  1.00  0.630          H  
ATOM  44718 2HG1 VAL C2811      24.730  20.537 -33.303  1.00  0.630          H  
ATOM  44719 3HG1 VAL C2811      25.241  19.381 -32.053  1.00  0.630          H  
ATOM  44720 1HG2 VAL C2811      25.183  16.880 -33.844  1.00  0.630          H  
ATOM  44721 2HG2 VAL C2811      24.508  16.961 -32.202  1.00  0.630          H  
ATOM  44722 3HG2 VAL C2811      23.496  16.420 -33.555  1.00  0.630          H  
ATOM  44723  N   LEU C2812      21.804  20.883 -33.732  1.00  0.380          N  
ATOM  44724  CA  LEU C2812      21.694  22.319 -33.740  1.00  0.400          C  
ATOM  44725  C   LEU C2812      20.805  22.830 -32.603  1.00  0.430          C  
ATOM  44726  O   LEU C2812      21.195  23.814 -31.969  1.00  0.460          O  
ATOM  44727  CB  LEU C2812      21.200  22.803 -35.121  1.00  0.550          C  
ATOM  44728  CG  LEU C2812      22.138  22.615 -36.307  1.00  0.550          C  
ATOM  44729  CD1 LEU C2812      21.392  22.939 -37.543  1.00  0.550          C  
ATOM  44730  CD2 LEU C2812      23.312  23.472 -36.203  1.00  0.550          C  
ATOM  44731  H   LEU C2812      21.461  20.338 -34.524  1.00  0.460          H  
ATOM  44732  HA  LEU C2812      22.683  22.727 -33.565  1.00  0.480          H  
ATOM  44733 1HB  LEU C2812      20.348  22.259 -35.419  1.00  0.660          H  
ATOM  44734 2HB  LEU C2812      20.933  23.857 -35.058  1.00  0.660          H  
ATOM  44735  HG  LEU C2812      22.453  21.576 -36.360  1.00  0.660          H  
ATOM  44736 1HD1 LEU C2812      22.048  22.782 -38.374  1.00  0.660          H  
ATOM  44737 2HD1 LEU C2812      20.520  22.288 -37.638  1.00  0.660          H  
ATOM  44738 3HD1 LEU C2812      21.059  23.978 -37.524  1.00  0.660          H  
ATOM  44739 1HD2 LEU C2812      23.932  23.322 -37.065  1.00  0.660          H  
ATOM  44740 2HD2 LEU C2812      23.006  24.516 -36.156  1.00  0.660          H  
ATOM  44741 3HD2 LEU C2812      23.856  23.205 -35.326  1.00  0.660          H  
ATOM  44742  N   PRO C2813      19.589  22.276 -32.332  1.00  0.450          N  
ATOM  44743  CA  PRO C2813      18.783  22.623 -31.181  1.00  0.480          C  
ATOM  44744  C   PRO C2813      19.560  22.571 -29.883  1.00  0.490          C  
ATOM  44745  O   PRO C2813      19.477  23.499 -29.086  1.00  0.530          O  
ATOM  44746  CB  PRO C2813      17.675  21.583 -31.235  1.00  0.720          C  
ATOM  44747  CG  PRO C2813      17.505  21.302 -32.682  1.00  0.720          C  
ATOM  44748  CD  PRO C2813      18.892  21.319 -33.247  1.00  0.720          C  
ATOM  44749  HA  PRO C2813      18.368  23.633 -31.335  1.00  0.580          H  
ATOM  44750 1HB  PRO C2813      18.009  20.696 -30.704  1.00  0.860          H  
ATOM  44751 2HB  PRO C2813      16.767  21.944 -30.735  1.00  0.860          H  
ATOM  44752 1HG  PRO C2813      17.013  20.323 -32.817  1.00  0.860          H  
ATOM  44753 2HG  PRO C2813      16.847  22.053 -33.143  1.00  0.860          H  
ATOM  44754 1HD  PRO C2813      19.306  20.331 -33.223  1.00  0.860          H  
ATOM  44755 2HD  PRO C2813      18.780  21.690 -34.239  1.00  0.860          H  
ATOM  44756  N   LEU C2814      20.345  21.503 -29.676  1.00  0.480          N  
ATOM  44757  CA  LEU C2814      21.121  21.415 -28.450  1.00  0.480          C  
ATOM  44758  C   LEU C2814      22.166  22.512 -28.321  1.00  0.460          C  
ATOM  44759  O   LEU C2814      22.315  23.114 -27.250  1.00  0.500          O  
ATOM  44760  CB  LEU C2814      21.782  20.037 -28.380  1.00  0.670          C  
ATOM  44761  CG  LEU C2814      20.821  18.858 -28.137  1.00  0.670          C  
ATOM  44762  CD1 LEU C2814      21.546  17.531 -28.348  1.00  0.670          C  
ATOM  44763  CD2 LEU C2814      20.298  18.928 -26.725  1.00  0.670          C  
ATOM  44764  H   LEU C2814      20.376  20.711 -30.331  1.00  0.580          H  
ATOM  44765  HA  LEU C2814      20.436  21.544 -27.619  1.00  0.580          H  
ATOM  44766 1HB  LEU C2814      22.293  19.856 -29.327  1.00  0.810          H  
ATOM  44767 2HB  LEU C2814      22.524  20.046 -27.584  1.00  0.810          H  
ATOM  44768  HG  LEU C2814      19.991  18.906 -28.841  1.00  0.810          H  
ATOM  44769 1HD1 LEU C2814      20.855  16.719 -28.175  1.00  0.810          H  
ATOM  44770 2HD1 LEU C2814      21.914  17.480 -29.374  1.00  0.810          H  
ATOM  44771 3HD1 LEU C2814      22.380  17.453 -27.655  1.00  0.810          H  
ATOM  44772 1HD2 LEU C2814      19.662  18.120 -26.584  1.00  0.810          H  
ATOM  44773 2HD2 LEU C2814      21.127  18.867 -26.020  1.00  0.810          H  
ATOM  44774 3HD2 LEU C2814      19.744  19.841 -26.540  1.00  0.810          H  
ATOM  44775  N   GLN C2815      22.869  22.806 -29.420  1.00  0.420          N  
ATOM  44776  CA  GLN C2815      23.893  23.841 -29.370  1.00  0.430          C  
ATOM  44777  C   GLN C2815      23.236  25.182 -29.095  1.00  0.450          C  
ATOM  44778  O   GLN C2815      23.729  25.965 -28.280  1.00  0.460          O  
ATOM  44779  CB  GLN C2815      24.653  23.896 -30.696  1.00  0.600          C  
ATOM  44780  CG  GLN C2815      25.499  22.668 -30.994  1.00  0.600          C  
ATOM  44781  CD  GLN C2815      26.679  22.519 -30.118  1.00  0.600          C  
ATOM  44782  OE1 GLN C2815      27.571  23.355 -30.080  1.00  0.600          O  
ATOM  44783  NE2 GLN C2815      26.721  21.432 -29.374  1.00  0.600          N  
ATOM  44784  H   GLN C2815      22.709  22.261 -30.275  1.00  0.500          H  
ATOM  44785  HA  GLN C2815      24.581  23.618 -28.556  1.00  0.520          H  
ATOM  44786 1HB  GLN C2815      23.922  23.989 -31.495  1.00  0.720          H  
ATOM  44787 2HB  GLN C2815      25.292  24.778 -30.719  1.00  0.720          H  
ATOM  44788 1HG  GLN C2815      24.888  21.789 -30.856  1.00  0.720          H  
ATOM  44789 2HG  GLN C2815      25.846  22.719 -32.025  1.00  0.720          H  
ATOM  44790 1HE2 GLN C2815      27.509  21.278 -28.777  1.00  0.720          H  
ATOM  44791 2HE2 GLN C2815      25.978  20.765 -29.415  1.00  0.720          H  
ATOM  44792  N   PHE C2816      22.084  25.423 -29.731  1.00  0.460          N  
ATOM  44793  CA  PHE C2816      21.319  26.642 -29.527  1.00  0.490          C  
ATOM  44794  C   PHE C2816      20.908  26.818 -28.089  1.00  0.470          C  
ATOM  44795  O   PHE C2816      21.116  27.890 -27.520  1.00  0.480          O  
ATOM  44796  CB  PHE C2816      20.086  26.711 -30.414  1.00  0.670          C  
ATOM  44797  CG  PHE C2816      19.166  27.871 -30.068  1.00  0.670          C  
ATOM  44798  CD1 PHE C2816      19.491  29.186 -30.389  1.00  0.670          C  
ATOM  44799  CD2 PHE C2816      17.960  27.631 -29.419  1.00  0.670          C  
ATOM  44800  CE1 PHE C2816      18.630  30.225 -30.058  1.00  0.670          C  
ATOM  44801  CE2 PHE C2816      17.109  28.665 -29.095  1.00  0.670          C  
ATOM  44802  CZ  PHE C2816      17.447  29.959 -29.417  1.00  0.670          C  
ATOM  44803  H   PHE C2816      21.738  24.737 -30.411  1.00  0.550          H  
ATOM  44804  HA  PHE C2816      21.959  27.481 -29.791  1.00  0.590          H  
ATOM  44805 1HB  PHE C2816      20.387  26.802 -31.455  1.00  0.810          H  
ATOM  44806 2HB  PHE C2816      19.523  25.785 -30.320  1.00  0.810          H  
ATOM  44807  HD1 PHE C2816      20.430  29.390 -30.886  1.00  0.810          H  
ATOM  44808  HD2 PHE C2816      17.692  26.603 -29.159  1.00  0.810          H  
ATOM  44809  HE1 PHE C2816      18.883  31.254 -30.291  1.00  0.810          H  
ATOM  44810  HE2 PHE C2816      16.167  28.459 -28.578  1.00  0.810          H  
ATOM  44811  HZ  PHE C2816      16.780  30.775 -29.148  1.00  0.810          H  
ATOM  44812  N   GLU C2817      20.306  25.788 -27.490  1.00  0.490          N  
ATOM  44813  CA  GLU C2817      19.843  25.929 -26.125  1.00  0.490          C  
ATOM  44814  C   GLU C2817      20.990  26.272 -25.197  1.00  0.460          C  
ATOM  44815  O   GLU C2817      20.857  27.174 -24.365  1.00  0.470          O  
ATOM  44816  CB  GLU C2817      19.180  24.635 -25.650  1.00  0.690          C  
ATOM  44817  CG  GLU C2817      17.831  24.321 -26.279  1.00  0.690          C  
ATOM  44818  CD  GLU C2817      17.321  22.949 -25.892  1.00  0.690          C  
ATOM  44819  OE1 GLU C2817      18.045  22.230 -25.246  1.00  0.690          O  
ATOM  44820  OE2 GLU C2817      16.214  22.623 -26.249  1.00  0.690          O  
ATOM  44821  H   GLU C2817      20.145  24.912 -28.001  1.00  0.590          H  
ATOM  44822  HA  GLU C2817      19.113  26.742 -26.093  1.00  0.590          H  
ATOM  44823 1HB  GLU C2817      19.850  23.797 -25.876  1.00  0.820          H  
ATOM  44824 2HB  GLU C2817      19.055  24.666 -24.576  1.00  0.820          H  
ATOM  44825 1HG  GLU C2817      17.114  25.070 -25.945  1.00  0.820          H  
ATOM  44826 2HG  GLU C2817      17.908  24.394 -27.358  1.00  0.820          H  
ATOM  44827  N   GLU C2818      22.148  25.617 -25.374  1.00  0.430          N  
ATOM  44828  CA  GLU C2818      23.271  25.912 -24.501  1.00  0.420          C  
ATOM  44829  C   GLU C2818      23.777  27.336 -24.722  1.00  0.400          C  
ATOM  44830  O   GLU C2818      24.061  28.048 -23.752  1.00  0.400          O  
ATOM  44831  CB  GLU C2818      24.381  24.886 -24.705  1.00  0.590          C  
ATOM  44832  CG  GLU C2818      24.046  23.492 -24.198  1.00  0.590          C  
ATOM  44833  CD  GLU C2818      23.885  23.451 -22.703  1.00  0.590          C  
ATOM  44834  OE1 GLU C2818      24.759  23.937 -22.028  1.00  0.590          O  
ATOM  44835  OE2 GLU C2818      22.891  22.951 -22.234  1.00  0.590          O  
ATOM  44836  H   GLU C2818      22.220  24.872 -26.078  1.00  0.520          H  
ATOM  44837  HA  GLU C2818      22.932  25.836 -23.467  1.00  0.500          H  
ATOM  44838 1HB  GLU C2818      24.618  24.815 -25.769  1.00  0.710          H  
ATOM  44839 2HB  GLU C2818      25.266  25.206 -24.179  1.00  0.710          H  
ATOM  44840 1HG  GLU C2818      23.116  23.161 -24.663  1.00  0.710          H  
ATOM  44841 2HG  GLU C2818      24.836  22.806 -24.500  1.00  0.710          H  
ATOM  44842  N   LEU C2819      23.818  27.795 -25.986  1.00  0.410          N  
ATOM  44843  CA  LEU C2819      24.264  29.157 -26.247  1.00  0.420          C  
ATOM  44844  C   LEU C2819      23.364  30.152 -25.580  1.00  0.420          C  
ATOM  44845  O   LEU C2819      23.844  31.093 -24.951  1.00  0.440          O  
ATOM  44846  CB  LEU C2819      24.257  29.472 -27.744  1.00  0.580          C  
ATOM  44847  CG  LEU C2819      25.329  28.860 -28.633  1.00  0.580          C  
ATOM  44848  CD1 LEU C2819      24.948  29.071 -30.072  1.00  0.580          C  
ATOM  44849  CD2 LEU C2819      26.664  29.563 -28.362  1.00  0.580          C  
ATOM  44850  H   LEU C2819      23.601  27.167 -26.767  1.00  0.490          H  
ATOM  44851  HA  LEU C2819      25.263  29.279 -25.841  1.00  0.500          H  
ATOM  44852 1HB  LEU C2819      23.294  29.160 -28.142  1.00  0.700          H  
ATOM  44853 2HB  LEU C2819      24.320  30.526 -27.842  1.00  0.700          H  
ATOM  44854  HG  LEU C2819      25.412  27.798 -28.451  1.00  0.700          H  
ATOM  44855 1HD1 LEU C2819      25.717  28.645 -30.699  1.00  0.700          H  
ATOM  44856 2HD1 LEU C2819      24.002  28.580 -30.275  1.00  0.700          H  
ATOM  44857 3HD1 LEU C2819      24.857  30.131 -30.280  1.00  0.700          H  
ATOM  44858 1HD2 LEU C2819      27.432  29.155 -29.015  1.00  0.700          H  
ATOM  44859 2HD2 LEU C2819      26.553  30.626 -28.565  1.00  0.700          H  
ATOM  44860 3HD2 LEU C2819      26.964  29.429 -27.332  1.00  0.700          H  
ATOM  44861  N   VAL C2820      22.059  29.916 -25.653  1.00  0.440          N  
ATOM  44862  CA  VAL C2820      21.120  30.819 -25.038  1.00  0.480          C  
ATOM  44863  C   VAL C2820      21.264  30.893 -23.557  1.00  0.470          C  
ATOM  44864  O   VAL C2820      21.235  31.993 -23.001  1.00  0.480          O  
ATOM  44865  CB  VAL C2820      19.687  30.431 -25.358  1.00  0.660          C  
ATOM  44866  CG1 VAL C2820      18.705  31.258 -24.501  1.00  0.660          C  
ATOM  44867  CG2 VAL C2820      19.474  30.676 -26.789  1.00  0.660          C  
ATOM  44868  H   VAL C2820      21.727  29.115 -26.201  1.00  0.530          H  
ATOM  44869  HA  VAL C2820      21.296  31.807 -25.438  1.00  0.580          H  
ATOM  44870  HB  VAL C2820      19.522  29.373 -25.141  1.00  0.790          H  
ATOM  44871 1HG1 VAL C2820      17.680  30.986 -24.760  1.00  0.790          H  
ATOM  44872 2HG1 VAL C2820      18.854  31.056 -23.445  1.00  0.790          H  
ATOM  44873 3HG1 VAL C2820      18.857  32.317 -24.677  1.00  0.790          H  
ATOM  44874 1HG2 VAL C2820      18.462  30.406 -27.012  1.00  0.790          H  
ATOM  44875 2HG2 VAL C2820      19.646  31.712 -27.020  1.00  0.790          H  
ATOM  44876 3HG2 VAL C2820      20.152  30.080 -27.378  1.00  0.790          H  
ATOM  44877  N   TYR C2821      21.374  29.748 -22.896  1.00  0.480          N  
ATOM  44878  CA  TYR C2821      21.477  29.798 -21.460  1.00  0.520          C  
ATOM  44879  C   TYR C2821      22.719  30.575 -21.052  1.00  0.460          C  
ATOM  44880  O   TYR C2821      22.662  31.398 -20.132  1.00  0.460          O  
ATOM  44881  CB  TYR C2821      21.489  28.385 -20.868  1.00  0.710          C  
ATOM  44882  CG  TYR C2821      20.149  27.648 -21.006  1.00  0.710          C  
ATOM  44883  CD1 TYR C2821      20.108  26.386 -21.599  1.00  0.710          C  
ATOM  44884  CD2 TYR C2821      18.963  28.237 -20.565  1.00  0.710          C  
ATOM  44885  CE1 TYR C2821      18.910  25.727 -21.750  1.00  0.710          C  
ATOM  44886  CE2 TYR C2821      17.766  27.569 -20.721  1.00  0.710          C  
ATOM  44887  CZ  TYR C2821      17.738  26.320 -21.312  1.00  0.710          C  
ATOM  44888  OH  TYR C2821      16.540  25.659 -21.468  1.00  0.710          O  
ATOM  44889  H   TYR C2821      21.352  28.852 -23.398  1.00  0.580          H  
ATOM  44890  HA  TYR C2821      20.618  30.342 -21.075  1.00  0.620          H  
ATOM  44891 1HB  TYR C2821      22.258  27.792 -21.376  1.00  0.850          H  
ATOM  44892 2HB  TYR C2821      21.751  28.431 -19.814  1.00  0.850          H  
ATOM  44893  HD1 TYR C2821      21.029  25.917 -21.950  1.00  0.850          H  
ATOM  44894  HD2 TYR C2821      18.970  29.221 -20.100  1.00  0.850          H  
ATOM  44895  HE1 TYR C2821      18.886  24.742 -22.215  1.00  0.850          H  
ATOM  44896  HE2 TYR C2821      16.839  28.029 -20.379  1.00  0.850          H  
ATOM  44897  HH  TYR C2821      16.693  24.818 -21.912  1.00  0.850          H  
ATOM  44898  N   LEU C2822      23.837  30.352 -21.750  1.00  0.430          N  
ATOM  44899  CA  LEU C2822      25.061  31.069 -21.436  1.00  0.400          C  
ATOM  44900  C   LEU C2822      24.915  32.559 -21.714  1.00  0.410          C  
ATOM  44901  O   LEU C2822      25.341  33.388 -20.906  1.00  0.420          O  
ATOM  44902  CB  LEU C2822      26.193  30.488 -22.277  1.00  0.570          C  
ATOM  44903  CG  LEU C2822      26.626  29.055 -21.919  1.00  0.570          C  
ATOM  44904  CD1 LEU C2822      27.485  28.521 -23.016  1.00  0.570          C  
ATOM  44905  CD2 LEU C2822      27.414  29.052 -20.615  1.00  0.570          C  
ATOM  44906  H   LEU C2822      23.842  29.646 -22.496  1.00  0.520          H  
ATOM  44907  HA  LEU C2822      25.270  30.944 -20.379  1.00  0.480          H  
ATOM  44908 1HB  LEU C2822      25.879  30.493 -23.322  1.00  0.690          H  
ATOM  44909 2HB  LEU C2822      27.059  31.133 -22.170  1.00  0.690          H  
ATOM  44910  HG  LEU C2822      25.744  28.421 -21.827  1.00  0.690          H  
ATOM  44911 1HD1 LEU C2822      27.770  27.502 -22.786  1.00  0.690          H  
ATOM  44912 2HD1 LEU C2822      26.904  28.541 -23.924  1.00  0.690          H  
ATOM  44913 3HD1 LEU C2822      28.363  29.126 -23.127  1.00  0.690          H  
ATOM  44914 1HD2 LEU C2822      27.717  28.032 -20.390  1.00  0.690          H  
ATOM  44915 2HD2 LEU C2822      28.306  29.679 -20.719  1.00  0.690          H  
ATOM  44916 3HD2 LEU C2822      26.811  29.425 -19.798  1.00  0.690          H  
ATOM  44917  N   TRP C2823      24.270  32.917 -22.828  1.00  0.430          N  
ATOM  44918  CA  TRP C2823      24.088  34.315 -23.182  1.00  0.460          C  
ATOM  44919  C   TRP C2823      23.292  35.036 -22.100  1.00  0.480          C  
ATOM  44920  O   TRP C2823      23.613  36.171 -21.743  1.00  0.530          O  
ATOM  44921  CB  TRP C2823      23.337  34.443 -24.519  1.00  0.630          C  
ATOM  44922  CG  TRP C2823      24.122  34.041 -25.774  1.00  0.630          C  
ATOM  44923  CD1 TRP C2823      25.479  34.017 -25.948  1.00  0.630          C  
ATOM  44924  CD2 TRP C2823      23.554  33.588 -27.041  1.00  0.630          C  
ATOM  44925  NE1 TRP C2823      25.784  33.599 -27.226  1.00  0.630          N  
ATOM  44926  CE2 TRP C2823      24.622  33.333 -27.900  1.00  0.630          C  
ATOM  44927  CE3 TRP C2823      22.243  33.384 -27.503  1.00  0.630          C  
ATOM  44928  CZ2 TRP C2823      24.425  32.886 -29.199  1.00  0.630          C  
ATOM  44929  CZ3 TRP C2823      22.049  32.923 -28.799  1.00  0.630          C  
ATOM  44930  CH2 TRP C2823      23.110  32.682 -29.622  1.00  0.630          C  
ATOM  44931  H   TRP C2823      23.952  32.199 -23.484  1.00  0.520          H  
ATOM  44932  HA  TRP C2823      25.062  34.787 -23.263  1.00  0.550          H  
ATOM  44933 1HB  TRP C2823      22.447  33.822 -24.476  1.00  0.760          H  
ATOM  44934 2HB  TRP C2823      23.006  35.470 -24.645  1.00  0.760          H  
ATOM  44935  HD1 TRP C2823      26.213  34.291 -25.197  1.00  0.760          H  
ATOM  44936  HE1 TRP C2823      26.713  33.501 -27.607  1.00  0.760          H  
ATOM  44937  HE3 TRP C2823      21.396  33.581 -26.855  1.00  0.760          H  
ATOM  44938  HZ2 TRP C2823      25.257  32.687 -29.873  1.00  0.760          H  
ATOM  44939  HZ3 TRP C2823      21.030  32.761 -29.141  1.00  0.760          H  
ATOM  44940  HH2 TRP C2823      22.930  32.326 -30.630  1.00  0.760          H  
ATOM  44941  N   MET C2824      22.239  34.381 -21.594  1.00  0.490          N  
ATOM  44942  CA  MET C2824      21.405  34.944 -20.542  1.00  0.520          C  
ATOM  44943  C   MET C2824      22.134  35.091 -19.203  1.00  0.590          C  
ATOM  44944  O   MET C2824      22.078  36.159 -18.578  1.00  0.670          O  
ATOM  44945  CB  MET C2824      20.167  34.074 -20.344  1.00  0.720          C  
ATOM  44946  CG  MET C2824      19.165  34.107 -21.493  1.00  0.720          C  
ATOM  44947  SD  MET C2824      17.838  32.880 -21.311  1.00  0.720          S  
ATOM  44948  CE  MET C2824      16.864  33.520 -19.953  1.00  0.720          C  
ATOM  44949  H   MET C2824      22.001  33.464 -21.986  1.00  0.590          H  
ATOM  44950  HA  MET C2824      21.092  35.938 -20.856  1.00  0.620          H  
ATOM  44951 1HB  MET C2824      20.482  33.035 -20.222  1.00  0.860          H  
ATOM  44952 2HB  MET C2824      19.665  34.373 -19.431  1.00  0.860          H  
ATOM  44953 1HG  MET C2824      18.716  35.096 -21.550  1.00  0.860          H  
ATOM  44954 2HG  MET C2824      19.683  33.918 -22.431  1.00  0.860          H  
ATOM  44955 1HE  MET C2824      16.023  32.851 -19.767  1.00  0.860          H  
ATOM  44956 2HE  MET C2824      17.473  33.586 -19.054  1.00  0.860          H  
ATOM  44957 3HE  MET C2824      16.484  34.511 -20.210  1.00  0.860          H  
ATOM  44958  N   GLU C2825      22.859  34.046 -18.774  1.00  0.590          N  
ATOM  44959  CA  GLU C2825      23.550  34.068 -17.478  1.00  0.660          C  
ATOM  44960  C   GLU C2825      24.601  35.172 -17.446  1.00  0.670          C  
ATOM  44961  O   GLU C2825      24.779  35.874 -16.433  1.00  0.720          O  
ATOM  44962  CB  GLU C2825      24.212  32.710 -17.198  1.00  0.900          C  
ATOM  44963  CG  GLU C2825      24.906  32.580 -15.820  1.00  0.900          C  
ATOM  44964  CD  GLU C2825      23.957  32.662 -14.655  1.00  0.900          C  
ATOM  44965  OE1 GLU C2825      22.779  32.473 -14.852  1.00  0.900          O  
ATOM  44966  OE2 GLU C2825      24.415  32.897 -13.557  1.00  0.900          O  
ATOM  44967  H   GLU C2825      22.885  33.185 -19.334  1.00  0.710          H  
ATOM  44968  HA  GLU C2825      22.814  34.260 -16.698  1.00  0.790          H  
ATOM  44969 1HB  GLU C2825      23.463  31.922 -17.277  1.00  1.080          H  
ATOM  44970 2HB  GLU C2825      24.964  32.516 -17.969  1.00  1.080          H  
ATOM  44971 1HG  GLU C2825      25.429  31.627 -15.782  1.00  1.080          H  
ATOM  44972 2HG  GLU C2825      25.650  33.369 -15.722  1.00  1.080          H  
ATOM  44973  N   ARG C2826      25.263  35.370 -18.586  1.00  0.640          N  
ATOM  44974  CA  ARG C2826      26.290  36.384 -18.726  1.00  0.680          C  
ATOM  44975  C   ARG C2826      25.774  37.804 -18.516  1.00  0.730          C  
ATOM  44976  O   ARG C2826      26.581  38.710 -18.320  1.00  0.930          O  
ATOM  44977  CB  ARG C2826      26.966  36.291 -20.091  1.00  0.940          C  
ATOM  44978  CG  ARG C2826      27.881  35.083 -20.273  1.00  0.940          C  
ATOM  44979  CD  ARG C2826      28.370  34.902 -21.674  1.00  0.940          C  
ATOM  44980  NE  ARG C2826      29.285  35.975 -22.084  1.00  0.940          N  
ATOM  44981  CZ  ARG C2826      29.811  36.118 -23.327  1.00  0.940          C  
ATOM  44982  NH1 ARG C2826      29.514  35.254 -24.266  1.00  0.940          N  
ATOM  44983  NH2 ARG C2826      30.623  37.133 -23.592  1.00  0.940          N  
ATOM  44984  H   ARG C2826      25.082  34.748 -19.384  1.00  0.770          H  
ATOM  44985  HA  ARG C2826      27.049  36.187 -17.973  1.00  0.820          H  
ATOM  44986 1HB  ARG C2826      26.197  36.237 -20.864  1.00  1.120          H  
ATOM  44987 2HB  ARG C2826      27.549  37.189 -20.270  1.00  1.120          H  
ATOM  44988 1HG  ARG C2826      28.761  35.244 -19.660  1.00  1.120          H  
ATOM  44989 2HG  ARG C2826      27.386  34.180 -19.945  1.00  1.120          H  
ATOM  44990 1HD  ARG C2826      28.895  33.949 -21.755  1.00  1.120          H  
ATOM  44991 2HD  ARG C2826      27.511  34.900 -22.346  1.00  1.120          H  
ATOM  44992  HE  ARG C2826      29.526  36.664 -21.385  1.00  1.120          H  
ATOM  44993 1HH1 ARG C2826      28.896  34.489 -24.054  1.00  1.120          H  
ATOM  44994 2HH1 ARG C2826      29.902  35.351 -25.194  1.00  1.120          H  
ATOM  44995 1HH2 ARG C2826      30.850  37.802 -22.869  1.00  1.120          H  
ATOM  44996 2HH2 ARG C2826      31.010  37.247 -24.517  1.00  1.120          H  
ATOM  44997  N   GLN C2827      24.463  38.027 -18.657  1.00  0.660          N  
ATOM  44998  CA  GLN C2827      23.901  39.358 -18.494  1.00  0.700          C  
ATOM  44999  C   GLN C2827      23.203  39.486 -17.150  1.00  0.650          C  
ATOM  45000  O   GLN C2827      23.174  40.565 -16.557  1.00  0.710          O  
ATOM  45001  CB  GLN C2827      22.918  39.659 -19.625  1.00  0.960          C  
ATOM  45002  CG  GLN C2827      23.553  39.659 -20.998  1.00  0.960          C  
ATOM  45003  CD  GLN C2827      24.599  40.735 -21.128  1.00  0.960          C  
ATOM  45004  OE1 GLN C2827      24.320  41.912 -20.883  1.00  0.960          O  
ATOM  45005  NE2 GLN C2827      25.807  40.350 -21.502  1.00  0.960          N  
ATOM  45006  H   GLN C2827      23.826  37.245 -18.805  1.00  0.790          H  
ATOM  45007  HA  GLN C2827      24.709  40.087 -18.518  1.00  0.840          H  
ATOM  45008 1HB  GLN C2827      22.131  38.901 -19.624  1.00  1.160          H  
ATOM  45009 2HB  GLN C2827      22.449  40.625 -19.457  1.00  1.160          H  
ATOM  45010 1HG  GLN C2827      24.031  38.694 -21.166  1.00  1.160          H  
ATOM  45011 2HG  GLN C2827      22.783  39.831 -21.748  1.00  1.160          H  
ATOM  45012 1HE2 GLN C2827      26.542  41.023 -21.596  1.00  1.160          H  
ATOM  45013 2HE2 GLN C2827      25.986  39.385 -21.687  1.00  1.160          H  
ATOM  45014  N   LYS C2828      22.654  38.375 -16.665  1.00  0.610          N  
ATOM  45015  CA  LYS C2828      21.942  38.341 -15.402  1.00  0.580          C  
ATOM  45016  C   LYS C2828      22.888  38.418 -14.201  1.00  0.550          C  
ATOM  45017  O   LYS C2828      22.628  39.163 -13.252  1.00  0.550          O  
ATOM  45018  CB  LYS C2828      21.099  37.070 -15.324  1.00  0.820          C  
ATOM  45019  CG  LYS C2828      20.274  36.934 -14.065  1.00  0.820          C  
ATOM  45020  CD  LYS C2828      19.406  35.688 -14.104  1.00  0.820          C  
ATOM  45021  CE  LYS C2828      18.652  35.547 -12.810  1.00  0.820          C  
ATOM  45022  NZ  LYS C2828      17.830  34.310 -12.745  1.00  0.820          N  
ATOM  45023  H   LYS C2828      22.669  37.529 -17.238  1.00  0.730          H  
ATOM  45024  HA  LYS C2828      21.278  39.205 -15.362  1.00  0.700          H  
ATOM  45025 1HB  LYS C2828      20.431  37.025 -16.184  1.00  0.990          H  
ATOM  45026 2HB  LYS C2828      21.762  36.201 -15.385  1.00  0.990          H  
ATOM  45027 1HG  LYS C2828      20.940  36.866 -13.198  1.00  0.990          H  
ATOM  45028 2HG  LYS C2828      19.643  37.814 -13.946  1.00  0.990          H  
ATOM  45029 1HD  LYS C2828      18.701  35.750 -14.934  1.00  0.990          H  
ATOM  45030 2HD  LYS C2828      20.040  34.808 -14.246  1.00  0.990          H  
ATOM  45031 1HE  LYS C2828      19.377  35.530 -12.008  1.00  0.990          H  
ATOM  45032 2HE  LYS C2828      18.000  36.410 -12.675  1.00  0.990          H  
ATOM  45033 1HZ  LYS C2828      17.378  34.288 -11.814  1.00  0.990          H  
ATOM  45034 2HZ  LYS C2828      17.132  34.304 -13.467  1.00  0.990          H  
ATOM  45035 3HZ  LYS C2828      18.427  33.502 -12.837  1.00  0.990          H  
ATOM  45036  N   SER C2829      23.965  37.623 -14.219  1.00  0.530          N  
ATOM  45037  CA  SER C2829      24.899  37.594 -13.100  1.00  0.520          C  
ATOM  45038  C   SER C2829      26.289  38.137 -13.451  1.00  0.510          C  
ATOM  45039  O   SER C2829      26.977  38.732 -12.606  1.00  0.530          O  
ATOM  45040  CB  SER C2829      25.044  36.152 -12.663  1.00  0.730          C  
ATOM  45041  OG  SER C2829      25.614  35.386 -13.681  1.00  0.730          O  
ATOM  45042  H   SER C2829      24.130  36.990 -15.002  1.00  0.640          H  
ATOM  45043  HA  SER C2829      24.484  38.188 -12.290  1.00  0.620          H  
ATOM  45044 1HB  SER C2829      25.655  36.081 -11.779  1.00  0.880          H  
ATOM  45045 2HB  SER C2829      24.059  35.751 -12.424  1.00  0.880          H  
ATOM  45046  HG  SER C2829      25.379  34.447 -13.482  1.00  0.880          H  
ATOM  45047  N   GLY C2830      26.671  38.015 -14.722  1.00  0.500          N  
ATOM  45048  CA  GLY C2830      28.013  38.390 -15.166  1.00  0.510          C  
ATOM  45049  C   GLY C2830      28.230  39.869 -15.470  1.00  0.530          C  
ATOM  45050  O   GLY C2830      27.408  40.732 -15.148  1.00  0.550          O  
ATOM  45051  H   GLY C2830      26.050  37.523 -15.367  1.00  0.600          H  
ATOM  45052 1HA  GLY C2830      28.741  38.066 -14.421  1.00  0.610          H  
ATOM  45053 2HA  GLY C2830      28.237  37.831 -16.071  1.00  0.610          H  
ATOM  45054  N   GLY C2831      29.376  40.144 -16.109  1.00  0.560          N  
ATOM  45055  CA  GLY C2831      29.803  41.497 -16.455  1.00  0.600          C  
ATOM  45056  C   GLY C2831      30.956  41.962 -15.573  1.00  0.570          C  
ATOM  45057  O   GLY C2831      31.286  41.328 -14.563  1.00  0.600          O  
ATOM  45058  H   GLY C2831      29.997  39.363 -16.346  1.00  0.670          H  
ATOM  45059 1HA  GLY C2831      30.109  41.522 -17.501  1.00  0.720          H  
ATOM  45060 2HA  GLY C2831      28.962  42.181 -16.351  1.00  0.720          H  
ATOM  45061  N   ASN C2832      31.609  43.050 -15.969  1.00  0.580          N  
ATOM  45062  CA  ASN C2832      32.700  43.591 -15.169  1.00  0.710          C  
ATOM  45063  C   ASN C2832      32.847  45.074 -15.460  1.00  0.740          C  
ATOM  45064  O   ASN C2832      32.227  45.594 -16.391  1.00  0.950          O  
ATOM  45065  CB  ASN C2832      34.002  42.835 -15.411  1.00  0.940          C  
ATOM  45066  CG  ASN C2832      34.516  42.900 -16.839  1.00  0.940          C  
ATOM  45067  OD1 ASN C2832      34.602  43.970 -17.454  1.00  0.940          O  
ATOM  45068  ND2 ASN C2832      34.875  41.757 -17.379  1.00  0.940          N  
ATOM  45069  H   ASN C2832      31.326  43.529 -16.815  1.00  0.700          H  
ATOM  45070  HA  ASN C2832      32.442  43.500 -14.111  1.00  0.850          H  
ATOM  45071 1HB  ASN C2832      34.773  43.238 -14.751  1.00  1.130          H  
ATOM  45072 2HB  ASN C2832      33.864  41.790 -15.142  1.00  1.130          H  
ATOM  45073 1HD2 ASN C2832      35.230  41.735 -18.317  1.00  1.130          H  
ATOM  45074 2HD2 ASN C2832      34.799  40.907 -16.858  1.00  1.130          H  
ATOM  45075  N   TYR C2833      33.708  45.745 -14.703  1.00  0.570          N  
ATOM  45076  CA  TYR C2833      33.914  47.154 -14.959  1.00  0.570          C  
ATOM  45077  C   TYR C2833      35.217  47.278 -15.739  1.00  0.600          C  
ATOM  45078  O   TYR C2833      36.302  47.060 -15.221  1.00  0.670          O  
ATOM  45079  CB  TYR C2833      33.963  47.933 -13.641  1.00  0.800          C  
ATOM  45080  CG  TYR C2833      33.825  49.435 -13.790  1.00  0.800          C  
ATOM  45081  CD1 TYR C2833      32.553  49.986 -13.815  1.00  0.800          C  
ATOM  45082  CD2 TYR C2833      34.921  50.255 -13.885  1.00  0.800          C  
ATOM  45083  CE1 TYR C2833      32.386  51.350 -13.923  1.00  0.800          C  
ATOM  45084  CE2 TYR C2833      34.739  51.623 -13.989  1.00  0.800          C  
ATOM  45085  CZ  TYR C2833      33.490  52.162 -14.007  1.00  0.800          C  
ATOM  45086  OH  TYR C2833      33.328  53.520 -14.095  1.00  0.800          O  
ATOM  45087  H   TYR C2833      34.192  45.292 -13.925  1.00  0.680          H  
ATOM  45088  HA  TYR C2833      33.109  47.542 -15.571  1.00  0.680          H  
ATOM  45089 1HB  TYR C2833      33.166  47.582 -12.984  1.00  0.960          H  
ATOM  45090 2HB  TYR C2833      34.899  47.730 -13.132  1.00  0.960          H  
ATOM  45091  HD1 TYR C2833      31.684  49.337 -13.737  1.00  0.960          H  
ATOM  45092  HD2 TYR C2833      35.914  49.826 -13.868  1.00  0.960          H  
ATOM  45093  HE1 TYR C2833      31.390  51.783 -13.931  1.00  0.960          H  
ATOM  45094  HE2 TYR C2833      35.576  52.282 -14.053  1.00  0.960          H  
ATOM  45095  HH  TYR C2833      34.179  53.959 -13.998  1.00  0.960          H  
ATOM  45096  N   SER C2834      35.086  47.610 -17.015  1.00  0.690          N  
ATOM  45097  CA  SER C2834      36.235  47.666 -17.915  1.00  0.750          C  
ATOM  45098  C   SER C2834      37.328  48.592 -17.447  1.00  0.660          C  
ATOM  45099  O   SER C2834      37.061  49.706 -16.982  1.00  0.610          O  
ATOM  45100  CB  SER C2834      35.813  48.111 -19.294  1.00  1.030          C  
ATOM  45101  OG  SER C2834      36.949  48.308 -20.108  1.00  1.030          O  
ATOM  45102  H   SER C2834      34.163  47.773 -17.377  1.00  0.830          H  
ATOM  45103  HA  SER C2834      36.646  46.658 -17.990  1.00  0.900          H  
ATOM  45104 1HB  SER C2834      35.168  47.354 -19.738  1.00  1.230          H  
ATOM  45105 2HB  SER C2834      35.242  49.037 -19.226  1.00  1.230          H  
ATOM  45106  HG  SER C2834      36.597  48.513 -20.987  1.00  1.230          H  
ATOM  45107  N   ARG C2835      38.575  48.162 -17.659  1.00  0.740          N  
ATOM  45108  CA  ARG C2835      39.769  48.925 -17.308  1.00  0.750          C  
ATOM  45109  C   ARG C2835      39.827  50.272 -18.019  1.00  0.740          C  
ATOM  45110  O   ARG C2835      40.462  51.217 -17.545  1.00  0.790          O  
ATOM  45111  CB  ARG C2835      41.032  48.155 -17.666  1.00  1.050          C  
ATOM  45112  CG  ARG C2835      41.288  47.981 -19.176  1.00  1.050          C  
ATOM  45113  CD  ARG C2835      42.452  47.102 -19.440  1.00  1.050          C  
ATOM  45114  NE  ARG C2835      42.734  46.991 -20.870  1.00  1.050          N  
ATOM  45115  CZ  ARG C2835      42.148  46.128 -21.736  1.00  1.050          C  
ATOM  45116  NH1 ARG C2835      41.231  45.273 -21.329  1.00  1.050          N  
ATOM  45117  NH2 ARG C2835      42.505  46.147 -23.009  1.00  1.050          N  
ATOM  45118  H   ARG C2835      38.678  47.240 -18.061  1.00  0.890          H  
ATOM  45119  HA  ARG C2835      39.760  49.083 -16.235  1.00  0.900          H  
ATOM  45120 1HB  ARG C2835      41.896  48.669 -17.244  1.00  1.260          H  
ATOM  45121 2HB  ARG C2835      40.989  47.164 -17.220  1.00  1.260          H  
ATOM  45122 1HG  ARG C2835      40.409  47.560 -19.661  1.00  1.260          H  
ATOM  45123 2HG  ARG C2835      41.517  48.948 -19.629  1.00  1.260          H  
ATOM  45124 1HD  ARG C2835      43.330  47.530 -18.958  1.00  1.260          H  
ATOM  45125 2HD  ARG C2835      42.274  46.107 -19.039  1.00  1.260          H  
ATOM  45126  HE  ARG C2835      43.429  47.621 -21.248  1.00  1.260          H  
ATOM  45127 1HH1 ARG C2835      40.950  45.249 -20.364  1.00  1.260          H  
ATOM  45128 2HH1 ARG C2835      40.806  44.638 -21.991  1.00  1.260          H  
ATOM  45129 1HH2 ARG C2835      43.202  46.805 -23.328  1.00  1.260          H  
ATOM  45130 2HH2 ARG C2835      42.075  45.515 -23.667  1.00  1.260          H  
ATOM  45131  N   HIS C2836      39.131  50.372 -19.150  1.00  0.750          N  
ATOM  45132  CA  HIS C2836      39.146  51.590 -19.932  1.00  0.820          C  
ATOM  45133  C   HIS C2836      38.352  52.673 -19.218  1.00  0.810          C  
ATOM  45134  O   HIS C2836      38.533  53.864 -19.477  1.00  1.020          O  
ATOM  45135  CB  HIS C2836      38.584  51.332 -21.329  1.00  1.120          C  
ATOM  45136  CG  HIS C2836      39.476  50.463 -22.191  1.00  1.120          C  
ATOM  45137  ND1 HIS C2836      40.711  50.885 -22.646  1.00  1.120          N  
ATOM  45138  CD2 HIS C2836      39.306  49.209 -22.676  1.00  1.120          C  
ATOM  45139  CE1 HIS C2836      41.257  49.926 -23.375  1.00  1.120          C  
ATOM  45140  NE2 HIS C2836      40.423  48.905 -23.418  1.00  1.120          N  
ATOM  45141  H   HIS C2836      38.588  49.570 -19.472  1.00  0.900          H  
ATOM  45142  HA  HIS C2836      40.171  51.943 -20.039  1.00  0.980          H  
ATOM  45143 1HB  HIS C2836      37.610  50.849 -21.243  1.00  1.340          H  
ATOM  45144 2HB  HIS C2836      38.430  52.281 -21.840  1.00  1.340          H  
ATOM  45145  HD1 HIS C2836      41.031  51.834 -22.667  1.00  1.340          H  
ATOM  45146  HD2 HIS C2836      38.498  48.483 -22.588  1.00  1.340          H  
ATOM  45147  HE1 HIS C2836      42.237  50.066 -23.830  1.00  1.340          H  
ATOM  45148  N   ARG C2837      37.447  52.255 -18.336  1.00  0.690          N  
ATOM  45149  CA  ARG C2837      36.646  53.157 -17.551  1.00  0.670          C  
ATOM  45150  C   ARG C2837      37.324  53.311 -16.201  1.00  0.600          C  
ATOM  45151  O   ARG C2837      37.489  54.411 -15.687  1.00  0.640          O  
ATOM  45152  CB  ARG C2837      35.255  52.593 -17.350  1.00  0.950          C  
ATOM  45153  CG  ARG C2837      34.416  52.516 -18.582  1.00  0.950          C  
ATOM  45154  CD  ARG C2837      33.142  51.827 -18.314  1.00  0.950          C  
ATOM  45155  NE  ARG C2837      32.326  51.774 -19.502  1.00  0.950          N  
ATOM  45156  CZ  ARG C2837      31.216  51.054 -19.675  1.00  0.950          C  
ATOM  45157  NH1 ARG C2837      30.755  50.264 -18.723  1.00  0.950          N  
ATOM  45158  NH2 ARG C2837      30.618  51.171 -20.835  1.00  0.950          N  
ATOM  45159  H   ARG C2837      37.350  51.261 -18.145  1.00  0.830          H  
ATOM  45160  HA  ARG C2837      36.588  54.126 -18.048  1.00  0.800          H  
ATOM  45161 1HB  ARG C2837      35.323  51.588 -16.939  1.00  1.140          H  
ATOM  45162 2HB  ARG C2837      34.719  53.210 -16.630  1.00  1.140          H  
ATOM  45163 1HG  ARG C2837      34.195  53.523 -18.941  1.00  1.140          H  
ATOM  45164 2HG  ARG C2837      34.950  51.967 -19.360  1.00  1.140          H  
ATOM  45165 1HD  ARG C2837      33.353  50.809 -17.989  1.00  1.140          H  
ATOM  45166 2HD  ARG C2837      32.593  52.359 -17.534  1.00  1.140          H  
ATOM  45167  HE  ARG C2837      32.603  52.362 -20.305  1.00  1.140          H  
ATOM  45168 1HH1 ARG C2837      31.263  50.195 -17.854  1.00  1.140          H  
ATOM  45169 2HH1 ARG C2837      29.913  49.724 -18.870  1.00  1.140          H  
ATOM  45170 1HH2 ARG C2837      31.050  51.815 -21.521  1.00  1.140          H  
ATOM  45171 2HH2 ARG C2837      29.776  50.659 -21.045  1.00  1.140          H  
ATOM  45172  N   ALA C2838      37.817  52.200 -15.640  1.00  0.540          N  
ATOM  45173  CA  ALA C2838      38.419  52.227 -14.303  1.00  0.520          C  
ATOM  45174  C   ALA C2838      39.584  53.186 -14.212  1.00  0.560          C  
ATOM  45175  O   ALA C2838      39.770  53.847 -13.195  1.00  0.590          O  
ATOM  45176  CB  ALA C2838      38.912  50.847 -13.904  1.00  0.740          C  
ATOM  45177  H   ALA C2838      37.686  51.303 -16.112  1.00  0.650          H  
ATOM  45178  HA  ALA C2838      37.662  52.556 -13.596  1.00  0.620          H  
ATOM  45179 1HB  ALA C2838      39.325  50.885 -12.898  1.00  0.880          H  
ATOM  45180 2HB  ALA C2838      38.098  50.140 -13.936  1.00  0.880          H  
ATOM  45181 3HB  ALA C2838      39.679  50.543 -14.592  1.00  0.880          H  
ATOM  45182  N   GLN C2839      40.362  53.293 -15.285  1.00  0.620          N  
ATOM  45183  CA  GLN C2839      41.523  54.160 -15.268  1.00  0.690          C  
ATOM  45184  C   GLN C2839      41.246  55.599 -15.716  1.00  0.710          C  
ATOM  45185  O   GLN C2839      42.177  56.402 -15.765  1.00  0.800          O  
ATOM  45186  CB  GLN C2839      42.628  53.564 -16.143  1.00  0.940          C  
ATOM  45187  CG  GLN C2839      43.113  52.196 -15.689  1.00  0.940          C  
ATOM  45188  CD  GLN C2839      43.662  52.219 -14.297  1.00  0.940          C  
ATOM  45189  OE1 GLN C2839      44.508  53.050 -13.961  1.00  0.940          O  
ATOM  45190  NE2 GLN C2839      43.187  51.312 -13.472  1.00  0.940          N  
ATOM  45191  H   GLN C2839      40.182  52.711 -16.109  1.00  0.740          H  
ATOM  45192  HA  GLN C2839      41.889  54.208 -14.242  1.00  0.830          H  
ATOM  45193 1HB  GLN C2839      42.254  53.459 -17.164  1.00  1.130          H  
ATOM  45194 2HB  GLN C2839      43.480  54.240 -16.170  1.00  1.130          H  
ATOM  45195 1HG  GLN C2839      42.277  51.499 -15.711  1.00  1.130          H  
ATOM  45196 2HG  GLN C2839      43.897  51.858 -16.364  1.00  1.130          H  
ATOM  45197 1HE2 GLN C2839      43.504  51.277 -12.511  1.00  1.130          H  
ATOM  45198 2HE2 GLN C2839      42.502  50.662 -13.784  1.00  1.130          H  
ATOM  45199  N   THR C2840      39.998  55.926 -16.074  1.00  0.700          N  
ATOM  45200  CA  THR C2840      39.663  57.276 -16.544  1.00  0.750          C  
ATOM  45201  C   THR C2840      38.541  57.950 -15.739  1.00  0.690          C  
ATOM  45202  O   THR C2840      38.567  59.167 -15.532  1.00  0.790          O  
ATOM  45203  CB  THR C2840      39.250  57.256 -18.044  1.00  1.030          C  
ATOM  45204  OG1 THR C2840      40.317  56.715 -18.831  1.00  1.030          O  
ATOM  45205  CG2 THR C2840      38.940  58.677 -18.549  1.00  1.030          C  
ATOM  45206  H   THR C2840      39.257  55.235 -15.977  1.00  0.840          H  
ATOM  45207  HA  THR C2840      40.551  57.898 -16.449  1.00  0.900          H  
ATOM  45208  HB  THR C2840      38.363  56.627 -18.171  1.00  1.240          H  
ATOM  45209  HG1 THR C2840      40.355  55.762 -18.687  1.00  1.240          H  
ATOM  45210 1HG2 THR C2840      38.674  58.629 -19.594  1.00  1.240          H  
ATOM  45211 2HG2 THR C2840      38.110  59.112 -17.991  1.00  1.240          H  
ATOM  45212 3HG2 THR C2840      39.822  59.303 -18.431  1.00  1.240          H  
ATOM  45213  N   GLU C2841      37.551  57.167 -15.315  1.00  0.610          N  
ATOM  45214  CA  GLU C2841      36.339  57.658 -14.672  1.00  0.570          C  
ATOM  45215  C   GLU C2841      36.344  57.519 -13.143  1.00  0.520          C  
ATOM  45216  O   GLU C2841      37.077  56.709 -12.573  1.00  0.570          O  
ATOM  45217  CB  GLU C2841      35.130  56.895 -15.221  1.00  0.810          C  
ATOM  45218  CG  GLU C2841      34.938  56.958 -16.754  1.00  0.810          C  
ATOM  45219  CD  GLU C2841      34.670  58.331 -17.283  1.00  0.810          C  
ATOM  45220  OE1 GLU C2841      34.433  59.208 -16.496  1.00  0.810          O  
ATOM  45221  OE2 GLU C2841      34.690  58.500 -18.477  1.00  0.810          O  
ATOM  45222  H   GLU C2841      37.599  56.175 -15.492  1.00  0.730          H  
ATOM  45223  HA  GLU C2841      36.232  58.716 -14.910  1.00  0.680          H  
ATOM  45224 1HB  GLU C2841      35.214  55.843 -14.944  1.00  0.980          H  
ATOM  45225 2HB  GLU C2841      34.239  57.278 -14.752  1.00  0.980          H  
ATOM  45226 1HG  GLU C2841      35.836  56.566 -17.235  1.00  0.980          H  
ATOM  45227 2HG  GLU C2841      34.106  56.305 -17.022  1.00  0.980          H  
ATOM  45228  N   LYS C2842      35.488  58.304 -12.481  1.00  0.500          N  
ATOM  45229  CA  LYS C2842      35.293  58.224 -11.027  1.00  0.460          C  
ATOM  45230  C   LYS C2842      34.441  56.995 -10.687  1.00  0.420          C  
ATOM  45231  O   LYS C2842      33.469  56.698 -11.386  1.00  0.450          O  
ATOM  45232  CB  LYS C2842      34.649  59.511 -10.518  1.00  0.660          C  
ATOM  45233  CG  LYS C2842      35.463  60.786 -10.719  1.00  0.660          C  
ATOM  45234  CD  LYS C2842      36.686  60.821  -9.786  1.00  0.660          C  
ATOM  45235  CE  LYS C2842      37.471  62.114  -9.923  1.00  0.660          C  
ATOM  45236  NZ  LYS C2842      38.656  62.151  -9.002  1.00  0.660          N  
ATOM  45237  H   LYS C2842      34.933  58.961 -13.021  1.00  0.600          H  
ATOM  45238  HA  LYS C2842      36.262  58.088 -10.547  1.00  0.550          H  
ATOM  45239 1HB  LYS C2842      33.687  59.659 -10.994  1.00  0.790          H  
ATOM  45240 2HB  LYS C2842      34.491  59.413  -9.475  1.00  0.790          H  
ATOM  45241 1HG  LYS C2842      35.801  60.845 -11.754  1.00  0.790          H  
ATOM  45242 2HG  LYS C2842      34.827  61.649 -10.510  1.00  0.790          H  
ATOM  45243 1HD  LYS C2842      36.351  60.725  -8.749  1.00  0.790          H  
ATOM  45244 2HD  LYS C2842      37.360  59.997 -10.003  1.00  0.790          H  
ATOM  45245 1HE  LYS C2842      37.823  62.198 -10.949  1.00  0.790          H  
ATOM  45246 2HE  LYS C2842      36.822  62.960  -9.700  1.00  0.790          H  
ATOM  45247 1HZ  LYS C2842      39.155  63.016  -9.134  1.00  0.790          H  
ATOM  45248 2HZ  LYS C2842      38.344  62.096  -8.035  1.00  0.790          H  
ATOM  45249 3HZ  LYS C2842      39.276  61.373  -9.204  1.00  0.790          H  
ATOM  45250  N   HIS C2843      34.777  56.297  -9.593  1.00  0.410          N  
ATOM  45251  CA  HIS C2843      34.090  55.036  -9.289  1.00  0.380          C  
ATOM  45252  C   HIS C2843      33.902  54.644  -7.787  1.00  0.370          C  
ATOM  45253  O   HIS C2843      34.860  54.532  -7.002  1.00  0.390          O  
ATOM  45254  CB  HIS C2843      34.896  53.970 -10.035  1.00  0.540          C  
ATOM  45255  CG  HIS C2843      34.375  52.626 -10.084  1.00  0.540          C  
ATOM  45256  ND1 HIS C2843      35.131  51.595 -10.564  1.00  0.540          N  
ATOM  45257  CD2 HIS C2843      33.176  52.092  -9.771  1.00  0.540          C  
ATOM  45258  CE1 HIS C2843      34.436  50.505 -10.534  1.00  0.540          C  
ATOM  45259  NE2 HIS C2843      33.255  50.775 -10.055  1.00  0.540          N  
ATOM  45260  H   HIS C2843      35.556  56.613  -9.031  1.00  0.490          H  
ATOM  45261  HA  HIS C2843      33.094  55.073  -9.729  1.00  0.460          H  
ATOM  45262 1HB  HIS C2843      35.026  54.295 -11.072  1.00  0.650          H  
ATOM  45263 2HB  HIS C2843      35.892  53.917  -9.601  1.00  0.650          H  
ATOM  45264  HD1 HIS C2843      36.132  51.588 -10.624  1.00  0.650          H  
ATOM  45265  HD2 HIS C2843      32.242  52.496  -9.377  1.00  0.650          H  
ATOM  45266  HE1 HIS C2843      34.862  49.603 -10.904  1.00  0.650          H  
ATOM  45267  N   VAL C2844      32.644  54.367  -7.432  1.00  0.360          N  
ATOM  45268  CA  VAL C2844      32.237  53.918  -6.093  1.00  0.370          C  
ATOM  45269  C   VAL C2844      31.571  52.533  -6.131  1.00  0.370          C  
ATOM  45270  O   VAL C2844      30.751  52.253  -7.005  1.00  0.380          O  
ATOM  45271  CB  VAL C2844      31.318  54.972  -5.428  1.00  0.510          C  
ATOM  45272  CG1 VAL C2844      30.756  54.483  -4.085  1.00  0.510          C  
ATOM  45273  CG2 VAL C2844      32.142  56.219  -5.169  1.00  0.510          C  
ATOM  45274  H   VAL C2844      31.914  54.481  -8.149  1.00  0.430          H  
ATOM  45275  HA  VAL C2844      33.131  53.834  -5.475  1.00  0.440          H  
ATOM  45276  HB  VAL C2844      30.495  55.199  -6.088  1.00  0.620          H  
ATOM  45277 1HG1 VAL C2844      30.131  55.266  -3.652  1.00  0.620          H  
ATOM  45278 2HG1 VAL C2844      30.150  53.586  -4.224  1.00  0.620          H  
ATOM  45279 3HG1 VAL C2844      31.583  54.260  -3.413  1.00  0.620          H  
ATOM  45280 1HG2 VAL C2844      31.513  56.975  -4.715  1.00  0.620          H  
ATOM  45281 2HG2 VAL C2844      32.965  55.978  -4.504  1.00  0.620          H  
ATOM  45282 3HG2 VAL C2844      32.537  56.587  -6.094  1.00  0.620          H  
ATOM  45283  N   VAL C2845      31.956  51.656  -5.202  1.00  0.360          N  
ATOM  45284  CA  VAL C2845      31.372  50.314  -5.169  1.00  0.360          C  
ATOM  45285  C   VAL C2845      30.550  50.109  -3.888  1.00  0.340          C  
ATOM  45286  O   VAL C2845      31.020  50.417  -2.789  1.00  0.320          O  
ATOM  45287  CB  VAL C2845      32.464  49.207  -5.250  1.00  0.500          C  
ATOM  45288  CG1 VAL C2845      31.787  47.782  -5.227  1.00  0.500          C  
ATOM  45289  CG2 VAL C2845      33.338  49.381  -6.519  1.00  0.500          C  
ATOM  45290  H   VAL C2845      32.646  51.951  -4.499  1.00  0.430          H  
ATOM  45291  HA  VAL C2845      30.716  50.205  -6.026  1.00  0.430          H  
ATOM  45292  HB  VAL C2845      33.098  49.286  -4.376  1.00  0.600          H  
ATOM  45293 1HG1 VAL C2845      32.550  47.013  -5.267  1.00  0.600          H  
ATOM  45294 2HG1 VAL C2845      31.201  47.644  -4.320  1.00  0.600          H  
ATOM  45295 3HG1 VAL C2845      31.131  47.680  -6.096  1.00  0.600          H  
ATOM  45296 1HG2 VAL C2845      34.108  48.609  -6.548  1.00  0.600          H  
ATOM  45297 2HG2 VAL C2845      32.731  49.306  -7.403  1.00  0.600          H  
ATOM  45298 3HG2 VAL C2845      33.815  50.358  -6.505  1.00  0.600          H  
ATOM  45299  N   LEU C2846      29.314  49.638  -4.041  1.00  0.340          N  
ATOM  45300  CA  LEU C2846      28.457  49.361  -2.896  1.00  0.320          C  
ATOM  45301  C   LEU C2846      28.392  47.849  -2.717  1.00  0.320          C  
ATOM  45302  O   LEU C2846      28.214  47.113  -3.690  1.00  0.360          O  
ATOM  45303  CB  LEU C2846      27.011  49.840  -3.112  1.00  0.460          C  
ATOM  45304  CG  LEU C2846      26.765  51.294  -3.573  1.00  0.460          C  
ATOM  45305  CD1 LEU C2846      25.273  51.509  -3.666  1.00  0.460          C  
ATOM  45306  CD2 LEU C2846      27.394  52.305  -2.662  1.00  0.460          C  
ATOM  45307  H   LEU C2846      29.001  49.432  -4.987  1.00  0.410          H  
ATOM  45308  HA  LEU C2846      28.879  49.804  -1.998  1.00  0.380          H  
ATOM  45309 1HB  LEU C2846      26.560  49.192  -3.855  1.00  0.550          H  
ATOM  45310 2HB  LEU C2846      26.469  49.697  -2.178  1.00  0.550          H  
ATOM  45311  HG  LEU C2846      27.186  51.411  -4.561  1.00  0.550          H  
ATOM  45312 1HD1 LEU C2846      25.097  52.495  -4.024  1.00  0.550          H  
ATOM  45313 2HD1 LEU C2846      24.831  50.805  -4.344  1.00  0.550          H  
ATOM  45314 3HD1 LEU C2846      24.819  51.394  -2.682  1.00  0.550          H  
ATOM  45315 1HD2 LEU C2846      27.202  53.299  -3.038  1.00  0.550          H  
ATOM  45316 2HD2 LEU C2846      26.970  52.210  -1.666  1.00  0.550          H  
ATOM  45317 3HD2 LEU C2846      28.465  52.141  -2.638  1.00  0.550          H  
ATOM  45318  N   CYS C2847      28.499  47.382  -1.488  1.00  0.320          N  
ATOM  45319  CA  CYS C2847      28.390  45.960  -1.209  1.00  0.330          C  
ATOM  45320  C   CYS C2847      27.180  45.701  -0.319  1.00  0.320          C  
ATOM  45321  O   CYS C2847      27.032  46.312   0.750  1.00  0.290          O  
ATOM  45322  CB  CYS C2847      29.661  45.456  -0.523  1.00  0.460          C  
ATOM  45323  SG  CYS C2847      31.186  45.725  -1.490  1.00  0.460          S  
ATOM  45324  H   CYS C2847      28.685  48.035  -0.734  1.00  0.380          H  
ATOM  45325  HA  CYS C2847      28.255  45.416  -2.146  1.00  0.400          H  
ATOM  45326 1HB  CYS C2847      29.769  45.950   0.428  1.00  0.550          H  
ATOM  45327 2HB  CYS C2847      29.569  44.389  -0.330  1.00  0.550          H  
ATOM  45328  HG  CYS C2847      31.062  47.049  -1.511  1.00  0.550          H  
ATOM  45329  N   VAL C2848      26.297  44.820  -0.778  1.00  0.360          N  
ATOM  45330  CA  VAL C2848      25.102  44.508   0.007  1.00  0.360          C  
ATOM  45331  C   VAL C2848      24.920  42.987   0.057  1.00  0.370          C  
ATOM  45332  O   VAL C2848      25.325  42.294  -0.869  1.00  0.490          O  
ATOM  45333  CB  VAL C2848      23.855  45.207  -0.629  1.00  0.500          C  
ATOM  45334  CG1 VAL C2848      24.046  46.713  -0.685  1.00  0.500          C  
ATOM  45335  CG2 VAL C2848      23.602  44.705  -1.992  1.00  0.500          C  
ATOM  45336  H   VAL C2848      26.506  44.360  -1.678  1.00  0.430          H  
ATOM  45337  HA  VAL C2848      25.229  44.879   1.024  1.00  0.430          H  
ATOM  45338  HB  VAL C2848      22.986  45.013   0.000  1.00  0.600          H  
ATOM  45339 1HG1 VAL C2848      23.159  47.177  -1.106  1.00  0.600          H  
ATOM  45340 2HG1 VAL C2848      24.205  47.072   0.295  1.00  0.600          H  
ATOM  45341 3HG1 VAL C2848      24.901  46.964  -1.306  1.00  0.600          H  
ATOM  45342 1HG2 VAL C2848      22.726  45.195  -2.397  1.00  0.600          H  
ATOM  45343 2HG2 VAL C2848      24.462  44.907  -2.628  1.00  0.600          H  
ATOM  45344 3HG2 VAL C2848      23.430  43.670  -1.931  1.00  0.600          H  
ATOM  45345  N   SER C2849      24.228  42.455   1.065  1.00  0.360          N  
ATOM  45346  CA  SER C2849      23.964  41.010   1.063  1.00  0.390          C  
ATOM  45347  C   SER C2849      22.625  40.701   0.408  1.00  0.390          C  
ATOM  45348  O   SER C2849      22.237  39.543   0.255  1.00  0.470          O  
ATOM  45349  CB  SER C2849      24.018  40.447   2.456  1.00  0.530          C  
ATOM  45350  OG  SER C2849      25.300  40.595   3.000  1.00  0.530          O  
ATOM  45351  H   SER C2849      23.919  43.023   1.843  1.00  0.430          H  
ATOM  45352  HA  SER C2849      24.747  40.517   0.487  1.00  0.470          H  
ATOM  45353 1HB  SER C2849      23.300  40.950   3.060  1.00  0.640          H  
ATOM  45354 2HB  SER C2849      23.749  39.394   2.434  1.00  0.640          H  
ATOM  45355  HG  SER C2849      25.285  40.136   3.861  1.00  0.640          H  
ATOM  45356  N   SER C2850      21.907  41.764   0.078  1.00  0.380          N  
ATOM  45357  CA  SER C2850      20.604  41.740  -0.564  1.00  0.390          C  
ATOM  45358  C   SER C2850      20.320  43.127  -1.120  1.00  0.410          C  
ATOM  45359  O   SER C2850      20.524  44.125  -0.423  1.00  0.430          O  
ATOM  45360  CB  SER C2850      19.531  41.327   0.422  1.00  0.540          C  
ATOM  45361  OG  SER C2850      18.262  41.360  -0.169  1.00  0.540          O  
ATOM  45362  H   SER C2850      22.320  42.662   0.269  1.00  0.460          H  
ATOM  45363  HA  SER C2850      20.623  41.028  -1.392  1.00  0.470          H  
ATOM  45364 1HB  SER C2850      19.739  40.319   0.778  1.00  0.650          H  
ATOM  45365 2HB  SER C2850      19.554  41.991   1.285  1.00  0.650          H  
ATOM  45366  HG  SER C2850      17.661  40.982   0.478  1.00  0.650          H  
ATOM  45367  N   LEU C2851      19.877  43.212  -2.369  1.00  0.460          N  
ATOM  45368  CA  LEU C2851      19.559  44.513  -2.944  1.00  0.500          C  
ATOM  45369  C   LEU C2851      18.048  44.659  -3.082  1.00  0.510          C  
ATOM  45370  O   LEU C2851      17.385  43.821  -3.696  1.00  0.600          O  
ATOM  45371  CB  LEU C2851      20.244  44.708  -4.316  1.00  0.680          C  
ATOM  45372  CG  LEU C2851      19.986  46.090  -5.049  1.00  0.680          C  
ATOM  45373  CD1 LEU C2851      20.610  47.238  -4.238  1.00  0.680          C  
ATOM  45374  CD2 LEU C2851      20.600  46.057  -6.437  1.00  0.680          C  
ATOM  45375  H   LEU C2851      19.727  42.362  -2.898  1.00  0.550          H  
ATOM  45376  HA  LEU C2851      19.914  45.281  -2.262  1.00  0.600          H  
ATOM  45377 1HB  LEU C2851      21.316  44.589  -4.191  1.00  0.820          H  
ATOM  45378 2HB  LEU C2851      19.898  43.918  -4.982  1.00  0.820          H  
ATOM  45379  HG  LEU C2851      18.915  46.269  -5.136  1.00  0.820          H  
ATOM  45380 1HD1 LEU C2851      20.442  48.168  -4.751  1.00  0.820          H  
ATOM  45381 2HD1 LEU C2851      20.169  47.297  -3.252  1.00  0.820          H  
ATOM  45382 3HD1 LEU C2851      21.680  47.076  -4.141  1.00  0.820          H  
ATOM  45383 1HD2 LEU C2851      20.419  47.007  -6.947  1.00  0.820          H  
ATOM  45384 2HD2 LEU C2851      21.652  45.901  -6.348  1.00  0.820          H  
ATOM  45385 3HD2 LEU C2851      20.161  45.243  -7.009  1.00  0.820          H  
ATOM  45386  N   LYS C2852      17.513  45.728  -2.516  1.00  0.510          N  
ATOM  45387  CA  LYS C2852      16.085  46.000  -2.560  1.00  0.500          C  
ATOM  45388  C   LYS C2852      15.870  47.460  -2.943  1.00  0.430          C  
ATOM  45389  O   LYS C2852      16.727  48.304  -2.643  1.00  0.400          O  
ATOM  45390  CB  LYS C2852      15.426  45.647  -1.221  1.00  0.700          C  
ATOM  45391  CG  LYS C2852      13.949  45.821  -1.252  1.00  0.700          C  
ATOM  45392  CD  LYS C2852      13.232  45.383  -0.062  1.00  0.700          C  
ATOM  45393  CE  LYS C2852      11.776  45.694  -0.312  1.00  0.700          C  
ATOM  45394  NZ  LYS C2852      10.923  45.273   0.742  1.00  0.700          N  
ATOM  45395  H   LYS C2852      18.126  46.361  -2.024  1.00  0.610          H  
ATOM  45396  HA  LYS C2852      15.629  45.385  -3.338  1.00  0.600          H  
ATOM  45397 1HB  LYS C2852      15.643  44.606  -0.972  1.00  0.840          H  
ATOM  45398 2HB  LYS C2852      15.835  46.272  -0.430  1.00  0.840          H  
ATOM  45399 1HG  LYS C2852      13.687  46.852  -1.381  1.00  0.840          H  
ATOM  45400 2HG  LYS C2852      13.569  45.250  -2.083  1.00  0.840          H  
ATOM  45401 1HD  LYS C2852      13.368  44.313   0.102  1.00  0.840          H  
ATOM  45402 2HD  LYS C2852      13.574  45.932   0.815  1.00  0.840          H  
ATOM  45403 1HE  LYS C2852      11.668  46.774  -0.427  1.00  0.840          H  
ATOM  45404 2HE  LYS C2852      11.459  45.209  -1.235  1.00  0.840          H  
ATOM  45405 1HZ  LYS C2852       9.962  45.542   0.502  1.00  0.840          H  
ATOM  45406 2HZ  LYS C2852      10.950  44.282   0.889  1.00  0.840          H  
ATOM  45407 3HZ  LYS C2852      11.162  45.724   1.605  1.00  0.840          H  
ATOM  45408  N   ILE C2853      14.702  47.771  -3.534  1.00  0.480          N  
ATOM  45409  CA  ILE C2853      14.378  49.122  -3.969  1.00  0.460          C  
ATOM  45410  C   ILE C2853      14.486  50.160  -2.843  1.00  0.420          C  
ATOM  45411  O   ILE C2853      14.899  51.294  -3.076  1.00  0.450          O  
ATOM  45412  CB  ILE C2853      12.923  49.129  -4.537  1.00  0.650          C  
ATOM  45413  CG1 ILE C2853      12.615  50.375  -5.322  1.00  0.650          C  
ATOM  45414  CG2 ILE C2853      11.845  48.960  -3.429  1.00  0.650          C  
ATOM  45415  CD1 ILE C2853      13.382  50.477  -6.597  1.00  0.650          C  
ATOM  45416  H   ILE C2853      14.019  47.032  -3.746  1.00  0.580          H  
ATOM  45417  HA  ILE C2853      15.084  49.383  -4.745  1.00  0.550          H  
ATOM  45418  HB  ILE C2853      12.836  48.302  -5.217  1.00  0.780          H  
ATOM  45419 1HG1 ILE C2853      11.561  50.375  -5.560  1.00  0.780          H  
ATOM  45420 2HG1 ILE C2853      12.828  51.251  -4.713  1.00  0.780          H  
ATOM  45421 1HG2 ILE C2853      10.864  48.919  -3.898  1.00  0.780          H  
ATOM  45422 2HG2 ILE C2853      12.008  48.044  -2.879  1.00  0.780          H  
ATOM  45423 3HG2 ILE C2853      11.853  49.798  -2.733  1.00  0.780          H  
ATOM  45424 1HD1 ILE C2853      13.094  51.376  -7.116  1.00  0.780          H  
ATOM  45425 2HD1 ILE C2853      14.442  50.504  -6.432  1.00  0.780          H  
ATOM  45426 3HD1 ILE C2853      13.147  49.626  -7.212  1.00  0.780          H  
ATOM  45427  N   ASP C2854      14.169  49.776  -1.600  1.00  0.450          N  
ATOM  45428  CA  ASP C2854      14.235  50.704  -0.475  1.00  0.510          C  
ATOM  45429  C   ASP C2854      15.643  51.231  -0.227  1.00  0.500          C  
ATOM  45430  O   ASP C2854      15.820  52.375   0.173  1.00  0.830          O  
ATOM  45431  CB  ASP C2854      13.776  50.036   0.833  1.00  0.690          C  
ATOM  45432  CG  ASP C2854      12.267  49.757   0.959  1.00  0.690          C  
ATOM  45433  OD1 ASP C2854      11.494  50.268   0.187  1.00  0.690          O  
ATOM  45434  OD2 ASP C2854      11.910  49.019   1.871  1.00  0.690          O  
ATOM  45435  H   ASP C2854      13.829  48.840  -1.440  1.00  0.540          H  
ATOM  45436  HA  ASP C2854      13.585  51.551  -0.691  1.00  0.610          H  
ATOM  45437 1HB  ASP C2854      14.306  49.092   0.950  1.00  0.830          H  
ATOM  45438 2HB  ASP C2854      14.075  50.672   1.669  1.00  0.830          H  
ATOM  45439  N   LEU C2855      16.659  50.399  -0.443  1.00  0.400          N  
ATOM  45440  CA  LEU C2855      18.020  50.828  -0.178  1.00  0.390          C  
ATOM  45441  C   LEU C2855      18.564  51.501  -1.410  1.00  0.380          C  
ATOM  45442  O   LEU C2855      19.261  52.521  -1.326  1.00  0.410          O  
ATOM  45443  CB  LEU C2855      18.916  49.634   0.197  1.00  0.550          C  
ATOM  45444  CG  LEU C2855      20.435  49.939   0.524  1.00  0.550          C  
ATOM  45445  CD1 LEU C2855      20.559  50.898   1.747  1.00  0.550          C  
ATOM  45446  CD2 LEU C2855      21.151  48.608   0.787  1.00  0.550          C  
ATOM  45447  H   LEU C2855      16.503  49.470  -0.832  1.00  0.480          H  
ATOM  45448  HA  LEU C2855      18.003  51.545   0.639  1.00  0.470          H  
ATOM  45449 1HB  LEU C2855      18.483  49.152   1.070  1.00  0.660          H  
ATOM  45450 2HB  LEU C2855      18.892  48.923  -0.629  1.00  0.660          H  
ATOM  45451  HG  LEU C2855      20.904  50.432  -0.332  1.00  0.660          H  
ATOM  45452 1HD1 LEU C2855      21.602  51.096   1.960  1.00  0.660          H  
ATOM  45453 2HD1 LEU C2855      20.066  51.846   1.538  1.00  0.660          H  
ATOM  45454 3HD1 LEU C2855      20.100  50.442   2.627  1.00  0.660          H  
ATOM  45455 1HD2 LEU C2855      22.197  48.787   0.990  1.00  0.660          H  
ATOM  45456 2HD2 LEU C2855      20.699  48.106   1.645  1.00  0.660          H  
ATOM  45457 3HD2 LEU C2855      21.059  47.970  -0.093  1.00  0.660          H  
ATOM  45458  N   LEU C2856      18.272  50.900  -2.559  1.00  0.370          N  
ATOM  45459  CA  LEU C2856      18.775  51.363  -3.826  1.00  0.370          C  
ATOM  45460  C   LEU C2856      18.330  52.754  -4.158  1.00  0.370          C  
ATOM  45461  O   LEU C2856      19.153  53.594  -4.526  1.00  0.380          O  
ATOM  45462  CB  LEU C2856      18.273  50.471  -4.949  1.00  0.520          C  
ATOM  45463  CG  LEU C2856      18.653  50.870  -6.393  1.00  0.520          C  
ATOM  45464  CD1 LEU C2856      20.175  50.824  -6.599  1.00  0.520          C  
ATOM  45465  CD2 LEU C2856      17.973  49.940  -7.288  1.00  0.520          C  
ATOM  45466  H   LEU C2856      17.680  50.064  -2.553  1.00  0.440          H  
ATOM  45467  HA  LEU C2856      19.864  51.343  -3.776  1.00  0.440          H  
ATOM  45468 1HB  LEU C2856      18.601  49.461  -4.767  1.00  0.620          H  
ATOM  45469 2HB  LEU C2856      17.189  50.471  -4.900  1.00  0.620          H  
ATOM  45470  HG  LEU C2856      18.314  51.885  -6.607  1.00  0.620          H  
ATOM  45471 1HD1 LEU C2856      20.414  51.088  -7.625  1.00  0.620          H  
ATOM  45472 2HD1 LEU C2856      20.673  51.527  -5.930  1.00  0.620          H  
ATOM  45473 3HD1 LEU C2856      20.533  49.824  -6.401  1.00  0.620          H  
ATOM  45474 1HD2 LEU C2856      18.208  50.180  -8.327  1.00  0.620          H  
ATOM  45475 2HD2 LEU C2856      18.334  48.955  -7.035  1.00  0.620          H  
ATOM  45476 3HD2 LEU C2856      16.893  49.996  -7.136  1.00  0.620          H  
ATOM  45477  N   MET C2857      17.028  53.025  -4.061  1.00  0.370          N  
ATOM  45478  CA  MET C2857      16.591  54.334  -4.454  1.00  0.390          C  
ATOM  45479  C   MET C2857      17.060  55.393  -3.505  1.00  0.410          C  
ATOM  45480  O   MET C2857      17.409  56.475  -3.945  1.00  0.420          O  
ATOM  45481  CB  MET C2857      15.097  54.399  -4.599  1.00  0.540          C  
ATOM  45482  CG  MET C2857      14.605  53.577  -5.703  1.00  0.540          C  
ATOM  45483  SD  MET C2857      15.407  53.897  -7.297  1.00  0.540          S  
ATOM  45484  CE  MET C2857      15.039  55.584  -7.691  1.00  0.540          C  
ATOM  45485  H   MET C2857      16.351  52.323  -3.737  1.00  0.440          H  
ATOM  45486  HA  MET C2857      17.046  54.561  -5.418  1.00  0.470          H  
ATOM  45487 1HB  MET C2857      14.635  54.023  -3.681  1.00  0.650          H  
ATOM  45488 2HB  MET C2857      14.772  55.427  -4.733  1.00  0.650          H  
ATOM  45489 1HG  MET C2857      14.809  52.557  -5.427  1.00  0.650          H  
ATOM  45490 2HG  MET C2857      13.550  53.702  -5.791  1.00  0.650          H  
ATOM  45491 1HE  MET C2857      15.495  55.837  -8.648  1.00  0.650          H  
ATOM  45492 2HE  MET C2857      13.962  55.728  -7.757  1.00  0.650          H  
ATOM  45493 3HE  MET C2857      15.446  56.240  -6.921  1.00  0.650          H  
ATOM  45494  N   ASP C2858      17.122  55.103  -2.200  1.00  0.420          N  
ATOM  45495  CA  ASP C2858      17.621  56.136  -1.310  1.00  0.430          C  
ATOM  45496  C   ASP C2858      19.063  56.430  -1.679  1.00  0.430          C  
ATOM  45497  O   ASP C2858      19.465  57.591  -1.753  1.00  0.440          O  
ATOM  45498  CB  ASP C2858      17.508  55.730   0.164  1.00  0.600          C  
ATOM  45499  CG  ASP C2858      16.066  55.780   0.728  1.00  0.600          C  
ATOM  45500  OD1 ASP C2858      15.203  56.364   0.111  1.00  0.600          O  
ATOM  45501  OD2 ASP C2858      15.858  55.236   1.777  1.00  0.600          O  
ATOM  45502  H   ASP C2858      16.795  54.220  -1.833  1.00  0.500          H  
ATOM  45503  HA  ASP C2858      17.037  57.043  -1.458  1.00  0.520          H  
ATOM  45504 1HB  ASP C2858      17.883  54.705   0.282  1.00  0.720          H  
ATOM  45505 2HB  ASP C2858      18.141  56.380   0.772  1.00  0.720          H  
ATOM  45506  N   PHE C2859      19.858  55.391  -1.977  1.00  0.420          N  
ATOM  45507  CA  PHE C2859      21.228  55.657  -2.384  1.00  0.440          C  
ATOM  45508  C   PHE C2859      21.312  56.505  -3.620  1.00  0.450          C  
ATOM  45509  O   PHE C2859      22.009  57.522  -3.649  1.00  0.470          O  
ATOM  45510  CB  PHE C2859      22.010  54.393  -2.725  1.00  0.610          C  
ATOM  45511  CG  PHE C2859      23.340  54.755  -3.362  1.00  0.610          C  
ATOM  45512  CD1 PHE C2859      24.367  55.221  -2.617  1.00  0.610          C  
ATOM  45513  CD2 PHE C2859      23.525  54.652  -4.724  1.00  0.610          C  
ATOM  45514  CE1 PHE C2859      25.559  55.572  -3.168  1.00  0.610          C  
ATOM  45515  CE2 PHE C2859      24.705  55.015  -5.296  1.00  0.610          C  
ATOM  45516  CZ  PHE C2859      25.732  55.470  -4.511  1.00  0.610          C  
ATOM  45517  H   PHE C2859      19.531  54.422  -1.888  1.00  0.500          H  
ATOM  45518  HA  PHE C2859      21.728  56.185  -1.578  1.00  0.530          H  
ATOM  45519 1HB  PHE C2859      22.179  53.795  -1.843  1.00  0.730          H  
ATOM  45520 2HB  PHE C2859      21.444  53.784  -3.425  1.00  0.730          H  
ATOM  45521  HD1 PHE C2859      24.217  55.320  -1.588  1.00  0.730          H  
ATOM  45522  HD2 PHE C2859      22.711  54.284  -5.337  1.00  0.730          H  
ATOM  45523  HE1 PHE C2859      26.367  55.943  -2.535  1.00  0.730          H  
ATOM  45524  HE2 PHE C2859      24.827  54.935  -6.370  1.00  0.730          H  
ATOM  45525  HZ  PHE C2859      26.681  55.760  -4.952  1.00  0.730          H  
ATOM  45526  N   LEU C2860      20.630  56.078  -4.682  1.00  0.450          N  
ATOM  45527  CA  LEU C2860      20.769  56.775  -5.944  1.00  0.470          C  
ATOM  45528  C   LEU C2860      20.243  58.182  -5.868  1.00  0.450          C  
ATOM  45529  O   LEU C2860      20.871  59.121  -6.368  1.00  0.450          O  
ATOM  45530  CB  LEU C2860      19.995  56.037  -7.042  1.00  0.650          C  
ATOM  45531  CG  LEU C2860      20.511  54.658  -7.468  1.00  0.650          C  
ATOM  45532  CD1 LEU C2860      19.497  54.042  -8.430  1.00  0.650          C  
ATOM  45533  CD2 LEU C2860      21.870  54.775  -8.116  1.00  0.650          C  
ATOM  45534  H   LEU C2860      20.033  55.249  -4.604  1.00  0.540          H  
ATOM  45535  HA  LEU C2860      21.824  56.831  -6.187  1.00  0.560          H  
ATOM  45536 1HB  LEU C2860      18.968  55.902  -6.689  1.00  0.780          H  
ATOM  45537 2HB  LEU C2860      19.966  56.663  -7.914  1.00  0.780          H  
ATOM  45538  HG  LEU C2860      20.585  54.017  -6.594  1.00  0.780          H  
ATOM  45539 1HD1 LEU C2860      19.828  53.059  -8.738  1.00  0.780          H  
ATOM  45540 2HD1 LEU C2860      18.532  53.961  -7.933  1.00  0.780          H  
ATOM  45541 3HD1 LEU C2860      19.396  54.668  -9.303  1.00  0.780          H  
ATOM  45542 1HD2 LEU C2860      22.202  53.780  -8.394  1.00  0.780          H  
ATOM  45543 2HD2 LEU C2860      21.796  55.404  -8.995  1.00  0.780          H  
ATOM  45544 3HD2 LEU C2860      22.585  55.200  -7.445  1.00  0.780          H  
ATOM  45545  N   ASN C2861      19.115  58.349  -5.186  1.00  0.440          N  
ATOM  45546  CA  ASN C2861      18.491  59.641  -5.072  1.00  0.460          C  
ATOM  45547  C   ASN C2861      19.334  60.628  -4.298  1.00  0.470          C  
ATOM  45548  O   ASN C2861      19.428  61.787  -4.693  1.00  0.530          O  
ATOM  45549  CB  ASN C2861      17.147  59.504  -4.401  1.00  0.640          C  
ATOM  45550  CG  ASN C2861      16.088  58.894  -5.269  1.00  0.640          C  
ATOM  45551  OD1 ASN C2861      16.200  58.813  -6.501  1.00  0.640          O  
ATOM  45552  ND2 ASN C2861      15.025  58.478  -4.635  1.00  0.640          N  
ATOM  45553  H   ASN C2861      18.639  57.551  -4.767  1.00  0.530          H  
ATOM  45554  HA  ASN C2861      18.352  60.046  -6.074  1.00  0.550          H  
ATOM  45555 1HB  ASN C2861      17.263  58.895  -3.506  1.00  0.760          H  
ATOM  45556 2HB  ASN C2861      16.826  60.453  -4.066  1.00  0.760          H  
ATOM  45557 1HD2 ASN C2861      14.255  58.086  -5.134  1.00  0.760          H  
ATOM  45558 2HD2 ASN C2861      14.971  58.568  -3.641  1.00  0.760          H  
ATOM  45559  N   GLU C2862      19.993  60.176  -3.230  1.00  0.460          N  
ATOM  45560  CA  GLU C2862      20.805  61.089  -2.448  1.00  0.490          C  
ATOM  45561  C   GLU C2862      22.186  61.298  -3.059  1.00  0.450          C  
ATOM  45562  O   GLU C2862      22.652  62.425  -3.189  1.00  0.480          O  
ATOM  45563  CB  GLU C2862      20.934  60.536  -1.029  1.00  0.670          C  
ATOM  45564  CG  GLU C2862      19.611  60.499  -0.270  1.00  0.670          C  
ATOM  45565  CD  GLU C2862      19.079  61.845   0.000  1.00  0.670          C  
ATOM  45566  OE1 GLU C2862      19.852  62.704   0.337  1.00  0.670          O  
ATOM  45567  OE2 GLU C2862      17.899  62.019  -0.106  1.00  0.670          O  
ATOM  45568  H   GLU C2862      19.861  59.213  -2.903  1.00  0.550          H  
ATOM  45569  HA  GLU C2862      20.296  62.053  -2.407  1.00  0.590          H  
ATOM  45570 1HB  GLU C2862      21.323  59.516  -1.071  1.00  0.810          H  
ATOM  45571 2HB  GLU C2862      21.645  61.138  -0.458  1.00  0.810          H  
ATOM  45572 1HG  GLU C2862      18.883  59.975  -0.890  1.00  0.810          H  
ATOM  45573 2HG  GLU C2862      19.712  59.930   0.643  1.00  0.810          H  
ATOM  45574  N   PHE C2863      22.837  60.224  -3.500  1.00  0.420          N  
ATOM  45575  CA  PHE C2863      24.186  60.306  -4.040  1.00  0.410          C  
ATOM  45576  C   PHE C2863      24.203  61.243  -5.243  1.00  0.400          C  
ATOM  45577  O   PHE C2863      25.017  62.156  -5.341  1.00  0.400          O  
ATOM  45578  CB  PHE C2863      24.686  58.914  -4.424  1.00  0.580          C  
ATOM  45579  CG  PHE C2863      26.148  58.807  -4.848  1.00  0.580          C  
ATOM  45580  CD1 PHE C2863      27.160  58.593  -3.898  1.00  0.580          C  
ATOM  45581  CD2 PHE C2863      26.512  58.904  -6.148  1.00  0.580          C  
ATOM  45582  CE1 PHE C2863      28.484  58.466  -4.287  1.00  0.580          C  
ATOM  45583  CE2 PHE C2863      27.814  58.787  -6.540  1.00  0.580          C  
ATOM  45584  CZ  PHE C2863      28.811  58.564  -5.615  1.00  0.580          C  
ATOM  45585  H   PHE C2863      22.415  59.300  -3.407  1.00  0.500          H  
ATOM  45586  HA  PHE C2863      24.845  60.713  -3.271  1.00  0.490          H  
ATOM  45587 1HB  PHE C2863      24.530  58.252  -3.579  1.00  0.690          H  
ATOM  45588 2HB  PHE C2863      24.067  58.523  -5.236  1.00  0.690          H  
ATOM  45589  HD1 PHE C2863      26.890  58.513  -2.843  1.00  0.690          H  
ATOM  45590  HD2 PHE C2863      25.755  59.079  -6.878  1.00  0.690          H  
ATOM  45591  HE1 PHE C2863      29.260  58.289  -3.542  1.00  0.690          H  
ATOM  45592  HE2 PHE C2863      28.042  58.865  -7.587  1.00  0.690          H  
ATOM  45593  HZ  PHE C2863      29.847  58.469  -5.933  1.00  0.690          H  
ATOM  45594  N   TYR C2864      23.259  61.083  -6.150  1.00  0.410          N  
ATOM  45595  CA  TYR C2864      23.293  61.893  -7.341  1.00  0.420          C  
ATOM  45596  C   TYR C2864      22.522  63.196  -7.195  1.00  0.420          C  
ATOM  45597  O   TYR C2864      22.287  63.899  -8.178  1.00  0.460          O  
ATOM  45598  CB  TYR C2864      22.800  61.069  -8.512  1.00  0.580          C  
ATOM  45599  CG  TYR C2864      23.767  59.966  -8.867  1.00  0.580          C  
ATOM  45600  CD1 TYR C2864      23.560  58.648  -8.441  1.00  0.580          C  
ATOM  45601  CD2 TYR C2864      24.871  60.276  -9.623  1.00  0.580          C  
ATOM  45602  CE1 TYR C2864      24.456  57.660  -8.804  1.00  0.580          C  
ATOM  45603  CE2 TYR C2864      25.756  59.297  -9.977  1.00  0.580          C  
ATOM  45604  CZ  TYR C2864      25.552  57.998  -9.582  1.00  0.580          C  
ATOM  45605  OH  TYR C2864      26.429  57.038  -9.960  1.00  0.580          O  
ATOM  45606  H   TYR C2864      22.545  60.353  -6.062  1.00  0.490          H  
ATOM  45607  HA  TYR C2864      24.334  62.155  -7.540  1.00  0.500          H  
ATOM  45608 1HB  TYR C2864      21.841  60.627  -8.261  1.00  0.700          H  
ATOM  45609 2HB  TYR C2864      22.661  61.703  -9.387  1.00  0.700          H  
ATOM  45610  HD1 TYR C2864      22.696  58.397  -7.841  1.00  0.700          H  
ATOM  45611  HD2 TYR C2864      25.042  61.305  -9.949  1.00  0.700          H  
ATOM  45612  HE1 TYR C2864      24.300  56.631  -8.490  1.00  0.700          H  
ATOM  45613  HE2 TYR C2864      26.630  59.551 -10.583  1.00  0.700          H  
ATOM  45614  HH  TYR C2864      27.131  57.434 -10.525  1.00  0.700          H  
ATOM  45615  N   ALA C2865      22.141  63.559  -5.970  1.00  0.450          N  
ATOM  45616  CA  ALA C2865      21.489  64.835  -5.761  1.00  0.460          C  
ATOM  45617  C   ALA C2865      22.543  65.927  -5.650  1.00  0.470          C  
ATOM  45618  O   ALA C2865      22.218  67.115  -5.674  1.00  0.550          O  
ATOM  45619  CB  ALA C2865      20.635  64.814  -4.516  1.00  0.640          C  
ATOM  45620  H   ALA C2865      22.326  62.969  -5.154  1.00  0.540          H  
ATOM  45621  HA  ALA C2865      20.859  65.049  -6.623  1.00  0.550          H  
ATOM  45622 1HB  ALA C2865      20.157  65.780  -4.393  1.00  0.770          H  
ATOM  45623 2HB  ALA C2865      19.884  64.062  -4.602  1.00  0.770          H  
ATOM  45624 3HB  ALA C2865      21.271  64.595  -3.665  1.00  0.770          H  
ATOM  45625  N   HIS C2866      23.809  65.527  -5.522  1.00  0.460          N  
ATOM  45626  CA  HIS C2866      24.897  66.472  -5.370  1.00  0.490          C  
ATOM  45627  C   HIS C2866      25.528  66.756  -6.726  1.00  0.530          C  
ATOM  45628  O   HIS C2866      25.985  65.825  -7.382  1.00  0.530          O  
ATOM  45629  CB  HIS C2866      25.972  65.900  -4.466  1.00  0.670          C  
ATOM  45630  CG  HIS C2866      25.540  65.684  -3.111  1.00  0.670          C  
ATOM  45631  ND1 HIS C2866      25.527  66.686  -2.169  1.00  0.670          N  
ATOM  45632  CD2 HIS C2866      25.089  64.581  -2.498  1.00  0.670          C  
ATOM  45633  CE1 HIS C2866      25.087  66.196  -1.036  1.00  0.670          C  
ATOM  45634  NE2 HIS C2866      24.818  64.923  -1.216  1.00  0.670          N  
ATOM  45635  H   HIS C2866      24.031  64.523  -5.512  1.00  0.550          H  
ATOM  45636  HA  HIS C2866      24.524  67.377  -4.906  1.00  0.590          H  
ATOM  45637 1HB  HIS C2866      26.308  64.952  -4.870  1.00  0.810          H  
ATOM  45638 2HB  HIS C2866      26.813  66.567  -4.439  1.00  0.810          H  
ATOM  45639  HD2 HIS C2866      24.964  63.595  -2.945  1.00  0.810          H  
ATOM  45640  HE1 HIS C2866      24.958  66.741  -0.106  1.00  0.810          H  
ATOM  45641  HE2 HIS C2866      24.460  64.281  -0.506  1.00  0.810          H  
ATOM  45642  N   PRO C2867      25.548  68.001  -7.232  1.00  0.650          N  
ATOM  45643  CA  PRO C2867      26.135  68.354  -8.522  1.00  0.740          C  
ATOM  45644  C   PRO C2867      27.553  67.797  -8.705  1.00  0.710          C  
ATOM  45645  O   PRO C2867      27.930  67.340  -9.784  1.00  1.000          O  
ATOM  45646  CB  PRO C2867      26.151  69.885  -8.450  1.00  1.110          C  
ATOM  45647  CG  PRO C2867      24.967  70.230  -7.571  1.00  1.110          C  
ATOM  45648  CD  PRO C2867      24.943  69.145  -6.506  1.00  1.110          C  
ATOM  45649  HA  PRO C2867      25.470  68.004  -9.327  1.00  0.890          H  
ATOM  45650 1HB  PRO C2867      27.111  70.236  -8.041  1.00  1.330          H  
ATOM  45651 2HB  PRO C2867      26.066  70.307  -9.463  1.00  1.330          H  
ATOM  45652 1HG  PRO C2867      25.085  71.241  -7.148  1.00  1.330          H  
ATOM  45653 2HG  PRO C2867      24.046  70.248  -8.172  1.00  1.330          H  
ATOM  45654 1HD  PRO C2867      25.542  69.430  -5.627  1.00  1.330          H  
ATOM  45655 2HD  PRO C2867      23.886  68.946  -6.254  1.00  1.330          H  
ATOM  45656  N   ARG C2868      28.325  67.752  -7.620  1.00  0.610          N  
ATOM  45657  CA  ARG C2868      29.695  67.249  -7.677  1.00  0.560          C  
ATOM  45658  C   ARG C2868      29.810  65.745  -7.926  1.00  0.540          C  
ATOM  45659  O   ARG C2868      30.895  65.252  -8.230  1.00  0.600          O  
ATOM  45660  CB  ARG C2868      30.450  67.593  -6.401  1.00  0.800          C  
ATOM  45661  CG  ARG C2868      29.974  66.874  -5.161  1.00  0.800          C  
ATOM  45662  CD  ARG C2868      30.665  67.326  -3.948  1.00  0.800          C  
ATOM  45663  NE  ARG C2868      32.057  66.883  -3.939  1.00  0.800          N  
ATOM  45664  CZ  ARG C2868      32.969  67.182  -2.991  1.00  0.800          C  
ATOM  45665  NH1 ARG C2868      32.644  67.936  -1.961  1.00  0.800          N  
ATOM  45666  NH2 ARG C2868      34.200  66.705  -3.098  1.00  0.800          N  
ATOM  45667  H   ARG C2868      27.998  68.143  -6.750  1.00  0.730          H  
ATOM  45668  HA  ARG C2868      30.196  67.761  -8.498  1.00  0.670          H  
ATOM  45669 1HB  ARG C2868      31.504  67.362  -6.535  1.00  0.960          H  
ATOM  45670 2HB  ARG C2868      30.371  68.663  -6.214  1.00  0.960          H  
ATOM  45671 1HG  ARG C2868      28.916  67.011  -5.032  1.00  0.960          H  
ATOM  45672 2HG  ARG C2868      30.201  65.821  -5.265  1.00  0.960          H  
ATOM  45673 1HD  ARG C2868      30.650  68.414  -3.911  1.00  0.960          H  
ATOM  45674 2HD  ARG C2868      30.159  66.926  -3.077  1.00  0.960          H  
ATOM  45675  HE  ARG C2868      32.359  66.293  -4.707  1.00  0.960          H  
ATOM  45676 1HH1 ARG C2868      31.708  68.300  -1.872  1.00  0.960          H  
ATOM  45677 2HH1 ARG C2868      33.331  68.147  -1.250  1.00  0.960          H  
ATOM  45678 1HH2 ARG C2868      34.453  66.123  -3.887  1.00  0.960          H  
ATOM  45679 2HH2 ARG C2868      34.889  66.919  -2.390  1.00  0.960          H  
ATOM  45680  N   LEU C2869      28.724  64.998  -7.741  1.00  0.490          N  
ATOM  45681  CA  LEU C2869      28.768  63.556  -7.911  1.00  0.450          C  
ATOM  45682  C   LEU C2869      28.229  63.105  -9.252  1.00  0.510          C  
ATOM  45683  O   LEU C2869      28.091  61.907  -9.527  1.00  0.510          O  
ATOM  45684  CB  LEU C2869      28.065  62.856  -6.739  1.00  0.650          C  
ATOM  45685  CG  LEU C2869      28.719  63.099  -5.329  1.00  0.650          C  
ATOM  45686  CD1 LEU C2869      27.936  62.394  -4.251  1.00  0.650          C  
ATOM  45687  CD2 LEU C2869      30.116  62.594  -5.355  1.00  0.650          C  
ATOM  45688  H   LEU C2869      27.826  65.435  -7.523  1.00  0.590          H  
ATOM  45689  HA  LEU C2869      29.798  63.267  -7.910  1.00  0.540          H  
ATOM  45690 1HB  LEU C2869      27.031  63.211  -6.696  1.00  0.780          H  
ATOM  45691 2HB  LEU C2869      28.047  61.783  -6.928  1.00  0.780          H  
ATOM  45692  HG  LEU C2869      28.707  64.147  -5.091  1.00  0.780          H  
ATOM  45693 1HD1 LEU C2869      28.397  62.570  -3.289  1.00  0.780          H  
ATOM  45694 2HD1 LEU C2869      26.943  62.771  -4.223  1.00  0.780          H  
ATOM  45695 3HD1 LEU C2869      27.914  61.335  -4.455  1.00  0.780          H  
ATOM  45696 1HD2 LEU C2869      30.571  62.730  -4.407  1.00  0.780          H  
ATOM  45697 2HD2 LEU C2869      30.075  61.537  -5.601  1.00  0.780          H  
ATOM  45698 3HD2 LEU C2869      30.715  63.112  -6.071  1.00  0.780          H  
ATOM  45699  N   GLN C2870      27.982  64.058 -10.134  1.00  0.600          N  
ATOM  45700  CA  GLN C2870      27.463  63.750 -11.453  1.00  0.720          C  
ATOM  45701  C   GLN C2870      28.574  63.403 -12.448  1.00  0.750          C  
ATOM  45702  O   GLN C2870      28.690  64.280 -13.277  1.00  1.470          O  
ATOM  45703  CB  GLN C2870      26.745  64.962 -12.051  1.00  0.960          C  
ATOM  45704  CG  GLN C2870      25.636  65.505 -11.262  1.00  0.960          C  
ATOM  45705  CD  GLN C2870      24.561  64.594 -10.999  1.00  0.960          C  
ATOM  45706  OE1 GLN C2870      24.022  63.875 -11.851  1.00  0.960          O  
ATOM  45707  NE2 GLN C2870      24.195  64.622  -9.760  1.00  0.960          N  
ATOM  45708  H   GLN C2870      28.128  65.043  -9.883  1.00  0.720          H  
ATOM  45709  HA  GLN C2870      26.784  62.901 -11.375  1.00  0.860          H  
ATOM  45710 1HB  GLN C2870      27.458  65.782 -12.164  1.00  1.150          H  
ATOM  45711 2HB  GLN C2870      26.362  64.713 -13.039  1.00  1.150          H  
ATOM  45712 1HG  GLN C2870      26.026  65.794 -10.297  1.00  1.150          H  
ATOM  45713 2HG  GLN C2870      25.233  66.377 -11.771  1.00  1.150          H  
ATOM  45714 1HE2 GLN C2870      23.424  64.070  -9.427  1.00  1.150          H  
ATOM  45715 2HE2 GLN C2870      24.679  65.220  -9.098  1.00  1.150          H  
ATOM  45716  N   ASP C2871      29.721  63.018 -11.923  1.00  0.720          N  
ATOM  45717  CA  ASP C2871      30.601  62.227 -12.787  1.00  0.780          C  
ATOM  45718  C   ASP C2871      30.849  60.819 -12.294  1.00  0.670          C  
ATOM  45719  O   ASP C2871      31.684  60.110 -12.849  1.00  0.770          O  
ATOM  45720  CB  ASP C2871      31.996  62.882 -12.894  1.00  1.070          C  
ATOM  45721  CG  ASP C2871      32.074  64.244 -13.613  1.00  1.070          C  
ATOM  45722  OD1 ASP C2871      31.536  64.391 -14.680  1.00  1.070          O  
ATOM  45723  OD2 ASP C2871      32.696  65.123 -13.064  1.00  1.070          O  
ATOM  45724  H   ASP C2871      30.222  63.791 -11.506  1.00  0.860          H  
ATOM  45725  HA  ASP C2871      30.149  62.169 -13.773  1.00  0.940          H  
ATOM  45726 1HB  ASP C2871      32.395  63.011 -11.886  1.00  1.280          H  
ATOM  45727 2HB  ASP C2871      32.669  62.196 -13.413  1.00  1.280          H  
ATOM  45728  N   TYR C2872      30.180  60.405 -11.240  1.00  0.530          N  
ATOM  45729  CA  TYR C2872      30.501  59.101 -10.685  1.00  0.480          C  
ATOM  45730  C   TYR C2872      29.696  57.949 -11.201  1.00  0.450          C  
ATOM  45731  O   TYR C2872      28.481  58.034 -11.403  1.00  0.470          O  
ATOM  45732  CB  TYR C2872      30.359  59.152  -9.177  1.00  0.690          C  
ATOM  45733  CG  TYR C2872      31.461  59.839  -8.465  1.00  0.690          C  
ATOM  45734  CD1 TYR C2872      31.567  61.198  -8.493  1.00  0.690          C  
ATOM  45735  CD2 TYR C2872      32.343  59.097  -7.735  1.00  0.690          C  
ATOM  45736  CE1 TYR C2872      32.564  61.828  -7.803  1.00  0.690          C  
ATOM  45737  CE2 TYR C2872      33.341  59.716  -7.035  1.00  0.690          C  
ATOM  45738  CZ  TYR C2872      33.457  61.081  -7.063  1.00  0.690          C  
ATOM  45739  OH  TYR C2872      34.459  61.712  -6.358  1.00  0.690          O  
ATOM  45740  H   TYR C2872      29.465  60.990 -10.787  1.00  0.640          H  
ATOM  45741  HA  TYR C2872      31.539  58.879 -10.923  1.00  0.580          H  
ATOM  45742 1HB  TYR C2872      29.449  59.692  -8.953  1.00  0.830          H  
ATOM  45743 2HB  TYR C2872      30.260  58.139  -8.780  1.00  0.830          H  
ATOM  45744  HD1 TYR C2872      30.866  61.778  -9.068  1.00  0.830          H  
ATOM  45745  HD2 TYR C2872      32.245  58.018  -7.717  1.00  0.830          H  
ATOM  45746  HE1 TYR C2872      32.643  62.917  -7.836  1.00  0.830          H  
ATOM  45747  HE2 TYR C2872      34.037  59.129  -6.458  1.00  0.830          H  
ATOM  45748  HH  TYR C2872      35.076  61.054  -6.004  1.00  0.830          H  
ATOM  45749  N   TYR C2873      30.386  56.832 -11.338  1.00  0.440          N  
ATOM  45750  CA  TYR C2873      29.772  55.581 -11.692  1.00  0.420          C  
ATOM  45751  C   TYR C2873      29.707  54.750 -10.435  1.00  0.400          C  
ATOM  45752  O   TYR C2873      30.603  54.834  -9.580  1.00  0.380          O  
ATOM  45753  CB  TYR C2873      30.586  54.894 -12.776  1.00  0.600          C  
ATOM  45754  CG  TYR C2873      30.550  55.652 -14.078  1.00  0.600          C  
ATOM  45755  CD1 TYR C2873      31.442  56.695 -14.300  1.00  0.600          C  
ATOM  45756  CD2 TYR C2873      29.637  55.312 -15.050  1.00  0.600          C  
ATOM  45757  CE1 TYR C2873      31.409  57.389 -15.485  1.00  0.600          C  
ATOM  45758  CE2 TYR C2873      29.611  56.010 -16.240  1.00  0.600          C  
ATOM  45759  CZ  TYR C2873      30.495  57.042 -16.454  1.00  0.600          C  
ATOM  45760  OH  TYR C2873      30.475  57.730 -17.635  1.00  0.600          O  
ATOM  45761  H   TYR C2873      31.403  56.845 -11.212  1.00  0.530          H  
ATOM  45762  HA  TYR C2873      28.754  55.753 -12.047  1.00  0.500          H  
ATOM  45763 1HB  TYR C2873      31.627  54.806 -12.452  1.00  0.720          H  
ATOM  45764 2HB  TYR C2873      30.201  53.890 -12.947  1.00  0.720          H  
ATOM  45765  HD1 TYR C2873      32.167  56.969 -13.532  1.00  0.720          H  
ATOM  45766  HD2 TYR C2873      28.937  54.492 -14.882  1.00  0.720          H  
ATOM  45767  HE1 TYR C2873      32.109  58.210 -15.655  1.00  0.720          H  
ATOM  45768  HE2 TYR C2873      28.891  55.743 -17.013  1.00  0.720          H  
ATOM  45769  HH  TYR C2873      31.185  58.383 -17.626  1.00  0.720          H  
ATOM  45770  N   VAL C2874      28.646  53.977 -10.313  1.00  0.400          N  
ATOM  45771  CA  VAL C2874      28.465  53.116  -9.167  1.00  0.390          C  
ATOM  45772  C   VAL C2874      28.256  51.666  -9.542  1.00  0.410          C  
ATOM  45773  O   VAL C2874      27.463  51.357 -10.428  1.00  0.430          O  
ATOM  45774  CB  VAL C2874      27.297  53.624  -8.297  1.00  0.550          C  
ATOM  45775  CG1 VAL C2874      27.037  52.655  -7.111  1.00  0.550          C  
ATOM  45776  CG2 VAL C2874      27.671  55.023  -7.762  1.00  0.550          C  
ATOM  45777  H   VAL C2874      27.942  53.990 -11.058  1.00  0.480          H  
ATOM  45778  HA  VAL C2874      29.361  53.183  -8.571  1.00  0.470          H  
ATOM  45779  HB  VAL C2874      26.392  53.686  -8.905  1.00  0.660          H  
ATOM  45780 1HG1 VAL C2874      26.229  53.020  -6.505  1.00  0.660          H  
ATOM  45781 2HG1 VAL C2874      26.771  51.662  -7.473  1.00  0.660          H  
ATOM  45782 3HG1 VAL C2874      27.944  52.588  -6.503  1.00  0.660          H  
ATOM  45783 1HG2 VAL C2874      26.881  55.424  -7.174  1.00  0.660          H  
ATOM  45784 2HG2 VAL C2874      28.562  54.943  -7.165  1.00  0.660          H  
ATOM  45785 3HG2 VAL C2874      27.860  55.692  -8.578  1.00  0.660          H  
ATOM  45786  N   VAL C2875      28.999  50.801  -8.875  1.00  0.400          N  
ATOM  45787  CA  VAL C2875      28.891  49.364  -9.054  1.00  0.420          C  
ATOM  45788  C   VAL C2875      28.332  48.733  -7.805  1.00  0.410          C  
ATOM  45789  O   VAL C2875      28.754  49.063  -6.704  1.00  0.400          O  
ATOM  45790  CB  VAL C2875      30.239  48.703  -9.414  1.00  0.580          C  
ATOM  45791  CG1 VAL C2875      30.112  47.161  -9.457  1.00  0.580          C  
ATOM  45792  CG2 VAL C2875      30.663  49.154 -10.785  1.00  0.580          C  
ATOM  45793  H   VAL C2875      29.651  51.182  -8.179  1.00  0.480          H  
ATOM  45794  HA  VAL C2875      28.217  49.187  -9.876  1.00  0.500          H  
ATOM  45795  HB  VAL C2875      30.975  48.983  -8.685  1.00  0.700          H  
ATOM  45796 1HG1 VAL C2875      31.074  46.739  -9.729  1.00  0.700          H  
ATOM  45797 2HG1 VAL C2875      29.817  46.766  -8.484  1.00  0.700          H  
ATOM  45798 3HG1 VAL C2875      29.364  46.881 -10.202  1.00  0.700          H  
ATOM  45799 1HG2 VAL C2875      31.620  48.698 -11.039  1.00  0.700          H  
ATOM  45800 2HG2 VAL C2875      29.934  48.849 -11.487  1.00  0.700          H  
ATOM  45801 3HG2 VAL C2875      30.758  50.234 -10.809  1.00  0.700          H  
ATOM  45802  N   ILE C2876      27.337  47.885  -7.969  1.00  0.420          N  
ATOM  45803  CA  ILE C2876      26.749  47.212  -6.832  1.00  0.410          C  
ATOM  45804  C   ILE C2876      27.115  45.744  -6.864  1.00  0.430          C  
ATOM  45805  O   ILE C2876      26.860  45.054  -7.853  1.00  0.480          O  
ATOM  45806  CB  ILE C2876      25.219  47.338  -6.817  1.00  0.580          C  
ATOM  45807  CG1 ILE C2876      24.826  48.823  -6.780  1.00  0.580          C  
ATOM  45808  CG2 ILE C2876      24.664  46.564  -5.567  1.00  0.580          C  
ATOM  45809  CD1 ILE C2876      23.350  49.096  -6.997  1.00  0.580          C  
ATOM  45810  H   ILE C2876      27.010  47.706  -8.919  1.00  0.500          H  
ATOM  45811  HA  ILE C2876      27.144  47.643  -5.915  1.00  0.490          H  
ATOM  45812  HB  ILE C2876      24.818  46.929  -7.729  1.00  0.690          H  
ATOM  45813 1HG1 ILE C2876      25.131  49.224  -5.839  1.00  0.690          H  
ATOM  45814 2HG1 ILE C2876      25.374  49.346  -7.566  1.00  0.690          H  
ATOM  45815 1HG2 ILE C2876      23.603  46.634  -5.527  1.00  0.690          H  
ATOM  45816 2HG2 ILE C2876      24.935  45.508  -5.618  1.00  0.690          H  
ATOM  45817 3HG2 ILE C2876      25.086  46.996  -4.654  1.00  0.690          H  
ATOM  45818 1HD1 ILE C2876      23.180  50.172  -6.965  1.00  0.690          H  
ATOM  45819 2HD1 ILE C2876      23.046  48.709  -7.973  1.00  0.690          H  
ATOM  45820 3HD1 ILE C2876      22.759  48.622  -6.224  1.00  0.690          H  
ATOM  45821  N   LEU C2877      27.744  45.276  -5.799  1.00  0.400          N  
ATOM  45822  CA  LEU C2877      28.140  43.889  -5.705  1.00  0.430          C  
ATOM  45823  C   LEU C2877      27.229  43.161  -4.716  1.00  0.420          C  
ATOM  45824  O   LEU C2877      27.154  43.507  -3.526  1.00  0.530          O  
ATOM  45825  CB  LEU C2877      29.631  43.793  -5.323  1.00  0.590          C  
ATOM  45826  CG  LEU C2877      30.222  42.365  -5.152  1.00  0.590          C  
ATOM  45827  CD1 LEU C2877      30.132  41.610  -6.501  1.00  0.590          C  
ATOM  45828  CD2 LEU C2877      31.716  42.481  -4.691  1.00  0.590          C  
ATOM  45829  H   LEU C2877      27.938  45.912  -5.025  1.00  0.480          H  
ATOM  45830  HA  LEU C2877      28.001  43.433  -6.682  1.00  0.520          H  
ATOM  45831 1HB  LEU C2877      30.209  44.303  -6.093  1.00  0.710          H  
ATOM  45832 2HB  LEU C2877      29.776  44.330  -4.380  1.00  0.710          H  
ATOM  45833  HG  LEU C2877      29.648  41.806  -4.409  1.00  0.710          H  
ATOM  45834 1HD1 LEU C2877      30.533  40.636  -6.369  1.00  0.710          H  
ATOM  45835 2HD1 LEU C2877      29.100  41.511  -6.827  1.00  0.710          H  
ATOM  45836 3HD1 LEU C2877      30.700  42.141  -7.263  1.00  0.710          H  
ATOM  45837 1HD2 LEU C2877      32.147  41.490  -4.579  1.00  0.710          H  
ATOM  45838 2HD2 LEU C2877      32.290  43.033  -5.438  1.00  0.710          H  
ATOM  45839 3HD2 LEU C2877      31.764  43.009  -3.738  1.00  0.710          H  
ATOM  45840  N   CYS C2878      26.520  42.155  -5.210  1.00  0.380          N  
ATOM  45841  CA  CYS C2878      25.575  41.450  -4.345  1.00  0.400          C  
ATOM  45842  C   CYS C2878      25.428  39.970  -4.716  1.00  0.390          C  
ATOM  45843  O   CYS C2878      25.313  39.653  -5.885  1.00  0.410          O  
ATOM  45844  CB  CYS C2878      24.212  42.110  -4.453  1.00  0.550          C  
ATOM  45845  SG  CYS C2878      22.966  41.416  -3.396  1.00  0.550          S  
ATOM  45846  H   CYS C2878      26.615  41.931  -6.213  1.00  0.460          H  
ATOM  45847  HA  CYS C2878      25.938  41.557  -3.329  1.00  0.480          H  
ATOM  45848 1HB  CYS C2878      24.300  43.164  -4.247  1.00  0.660          H  
ATOM  45849 2HB  CYS C2878      23.885  42.014  -5.450  1.00  0.660          H  
ATOM  45850  HG  CYS C2878      23.670  41.713  -2.281  1.00  0.660          H  
ATOM  45851  N   PRO C2879      25.434  39.018  -3.768  1.00  0.390          N  
ATOM  45852  CA  PRO C2879      25.303  37.585  -4.007  1.00  0.420          C  
ATOM  45853  C   PRO C2879      23.979  37.102  -4.610  1.00  0.450          C  
ATOM  45854  O   PRO C2879      23.894  35.950  -5.040  1.00  0.510          O  
ATOM  45855  CB  PRO C2879      25.521  36.992  -2.605  1.00  0.630          C  
ATOM  45856  CG  PRO C2879      25.174  38.096  -1.648  1.00  0.630          C  
ATOM  45857  CD  PRO C2879      25.625  39.356  -2.332  1.00  0.630          C  
ATOM  45858  HA  PRO C2879      26.132  37.277  -4.660  1.00  0.500          H  
ATOM  45859 1HB  PRO C2879      24.886  36.105  -2.473  1.00  0.760          H  
ATOM  45860 2HB  PRO C2879      26.567  36.660  -2.506  1.00  0.760          H  
ATOM  45861 1HG  PRO C2879      24.091  38.101  -1.430  1.00  0.760          H  
ATOM  45862 2HG  PRO C2879      25.684  37.939  -0.686  1.00  0.760          H  
ATOM  45863 1HD  PRO C2879      24.984  40.145  -1.988  1.00  0.760          H  
ATOM  45864 2HD  PRO C2879      26.690  39.562  -2.124  1.00  0.760          H  
ATOM  45865  N   THR C2880      22.934  37.922  -4.565  1.00  0.450          N  
ATOM  45866  CA  THR C2880      21.611  37.531  -5.035  1.00  0.510          C  
ATOM  45867  C   THR C2880      21.337  37.897  -6.490  1.00  0.480          C  
ATOM  45868  O   THR C2880      22.086  38.648  -7.123  1.00  0.480          O  
ATOM  45869  CB  THR C2880      20.515  38.201  -4.184  1.00  0.690          C  
ATOM  45870  OG1 THR C2880      20.513  39.612  -4.425  1.00  0.690          O  
ATOM  45871  CG2 THR C2880      20.823  37.975  -2.700  1.00  0.690          C  
ATOM  45872  H   THR C2880      23.045  38.868  -4.227  1.00  0.540          H  
ATOM  45873  HA  THR C2880      21.519  36.450  -4.939  1.00  0.610          H  
ATOM  45874  HB  THR C2880      19.540  37.786  -4.434  1.00  0.830          H  
ATOM  45875  HG1 THR C2880      20.174  39.790  -5.322  1.00  0.830          H  
ATOM  45876 1HG2 THR C2880      20.056  38.454  -2.093  1.00  0.830          H  
ATOM  45877 2HG2 THR C2880      20.837  36.907  -2.492  1.00  0.830          H  
ATOM  45878 3HG2 THR C2880      21.790  38.402  -2.446  1.00  0.830          H  
ATOM  45879  N   GLU C2881      20.243  37.354  -7.016  1.00  0.560          N  
ATOM  45880  CA  GLU C2881      19.781  37.680  -8.354  1.00  0.560          C  
ATOM  45881  C   GLU C2881      19.017  38.991  -8.233  1.00  0.500          C  
ATOM  45882  O   GLU C2881      18.451  39.267  -7.174  1.00  0.510          O  
ATOM  45883  CB  GLU C2881      18.880  36.572  -8.891  1.00  0.780          C  
ATOM  45884  CG  GLU C2881      19.576  35.221  -9.026  1.00  0.780          C  
ATOM  45885  CD  GLU C2881      18.691  34.154  -9.631  1.00  0.780          C  
ATOM  45886  OE1 GLU C2881      17.562  34.460  -9.976  1.00  0.780          O  
ATOM  45887  OE2 GLU C2881      19.147  33.053  -9.798  1.00  0.780          O  
ATOM  45888  H   GLU C2881      19.692  36.720  -6.453  1.00  0.670          H  
ATOM  45889  HA  GLU C2881      20.637  37.820  -9.017  1.00  0.670          H  
ATOM  45890 1HB  GLU C2881      18.023  36.447  -8.229  1.00  0.940          H  
ATOM  45891 2HB  GLU C2881      18.497  36.861  -9.869  1.00  0.940          H  
ATOM  45892 1HG  GLU C2881      20.464  35.345  -9.651  1.00  0.940          H  
ATOM  45893 2HG  GLU C2881      19.909  34.896  -8.042  1.00  0.940          H  
ATOM  45894  N   MET C2882      18.971  39.787  -9.292  1.00  0.530          N  
ATOM  45895  CA  MET C2882      18.241  41.048  -9.226  1.00  0.530          C  
ATOM  45896  C   MET C2882      16.727  40.902  -9.418  1.00  0.510          C  
ATOM  45897  O   MET C2882      16.283  40.360 -10.436  1.00  0.550          O  
ATOM  45898  CB  MET C2882      18.799  41.981 -10.294  1.00  0.740          C  
ATOM  45899  CG  MET C2882      18.204  43.365 -10.290  1.00  0.740          C  
ATOM  45900  SD  MET C2882      18.910  44.462 -11.532  1.00  0.740          S  
ATOM  45901  CE  MET C2882      20.369  44.882 -10.753  1.00  0.740          C  
ATOM  45902  H   MET C2882      19.451  39.520 -10.141  1.00  0.640          H  
ATOM  45903  HA  MET C2882      18.410  41.487  -8.242  1.00  0.640          H  
ATOM  45904 1HB  MET C2882      19.871  42.049 -10.167  1.00  0.890          H  
ATOM  45905 2HB  MET C2882      18.615  41.550 -11.279  1.00  0.890          H  
ATOM  45906 1HG  MET C2882      17.134  43.321 -10.439  1.00  0.890          H  
ATOM  45907 2HG  MET C2882      18.391  43.795  -9.314  1.00  0.890          H  
ATOM  45908 1HE  MET C2882      20.946  45.524 -11.387  1.00  0.890          H  
ATOM  45909 2HE  MET C2882      20.175  45.376  -9.811  1.00  0.890          H  
ATOM  45910 3HE  MET C2882      20.896  43.995 -10.580  1.00  0.890          H  
ATOM  45911  N   ASP C2883      15.957  41.444  -8.457  1.00  0.540          N  
ATOM  45912  CA  ASP C2883      14.486  41.473  -8.462  1.00  0.560          C  
ATOM  45913  C   ASP C2883      13.965  42.441  -9.515  1.00  0.470          C  
ATOM  45914  O   ASP C2883      14.619  43.451  -9.796  1.00  0.460          O  
ATOM  45915  CB  ASP C2883      13.938  41.876  -7.092  1.00  0.780          C  
ATOM  45916  CG  ASP C2883      12.396  41.666  -6.932  1.00  0.780          C  
ATOM  45917  OD1 ASP C2883      12.018  40.600  -6.519  1.00  0.780          O  
ATOM  45918  OD2 ASP C2883      11.615  42.562  -7.284  1.00  0.780          O  
ATOM  45919  H   ASP C2883      16.432  41.846  -7.659  1.00  0.650          H  
ATOM  45920  HA  ASP C2883      14.123  40.472  -8.702  1.00  0.670          H  
ATOM  45921 1HB  ASP C2883      14.437  41.275  -6.328  1.00  0.930          H  
ATOM  45922 2HB  ASP C2883      14.195  42.907  -6.889  1.00  0.930          H  
ATOM  45923  N   VAL C2884      12.760  42.205 -10.027  1.00  0.520          N  
ATOM  45924  CA  VAL C2884      12.197  43.080 -11.050  1.00  0.500          C  
ATOM  45925  C   VAL C2884      12.038  44.533 -10.598  1.00  0.450          C  
ATOM  45926  O   VAL C2884      12.137  45.447 -11.423  1.00  0.420          O  
ATOM  45927  CB  VAL C2884      10.840  42.541 -11.544  1.00  0.710          C  
ATOM  45928  CG1 VAL C2884       9.741  42.738 -10.498  1.00  0.710          C  
ATOM  45929  CG2 VAL C2884      10.502  43.214 -12.877  1.00  0.710          C  
ATOM  45930  H   VAL C2884      12.248  41.383  -9.727  1.00  0.620          H  
ATOM  45931  HA  VAL C2884      12.875  43.065 -11.896  1.00  0.600          H  
ATOM  45932  HB  VAL C2884      10.926  41.476 -11.687  1.00  0.850          H  
ATOM  45933 1HG1 VAL C2884       8.813  42.311 -10.872  1.00  0.850          H  
ATOM  45934 2HG1 VAL C2884      10.021  42.233  -9.568  1.00  0.850          H  
ATOM  45935 3HG1 VAL C2884       9.582  43.788 -10.299  1.00  0.850          H  
ATOM  45936 1HG2 VAL C2884       9.563  42.818 -13.256  1.00  0.850          H  
ATOM  45937 2HG2 VAL C2884      10.414  44.276 -12.747  1.00  0.850          H  
ATOM  45938 3HG2 VAL C2884      11.295  43.015 -13.595  1.00  0.850          H  
ATOM  45939  N   GLN C2885      11.804  44.767  -9.294  1.00  0.530          N  
ATOM  45940  CA  GLN C2885      11.653  46.138  -8.801  1.00  0.630          C  
ATOM  45941  C   GLN C2885      12.936  46.938  -9.001  1.00  0.560          C  
ATOM  45942  O   GLN C2885      12.920  48.160  -9.104  1.00  0.780          O  
ATOM  45943  CB  GLN C2885      11.298  46.098  -7.315  1.00  0.840          C  
ATOM  45944  CG  GLN C2885      12.454  45.596  -6.470  1.00  0.840          C  
ATOM  45945  CD  GLN C2885      12.096  45.257  -5.087  1.00  0.840          C  
ATOM  45946  OE1 GLN C2885      12.473  45.936  -4.124  1.00  0.840          O  
ATOM  45947  NE2 GLN C2885      11.361  44.167  -4.953  1.00  0.840          N  
ATOM  45948  H   GLN C2885      11.707  43.977  -8.632  1.00  0.640          H  
ATOM  45949  HA  GLN C2885      10.856  46.623  -9.359  1.00  0.760          H  
ATOM  45950 1HB  GLN C2885      11.019  47.093  -6.969  1.00  1.010          H  
ATOM  45951 2HB  GLN C2885      10.448  45.432  -7.160  1.00  1.010          H  
ATOM  45952 1HG  GLN C2885      12.881  44.730  -6.932  1.00  1.010          H  
ATOM  45953 2HG  GLN C2885      13.179  46.390  -6.418  1.00  1.010          H  
ATOM  45954 1HE2 GLN C2885      11.076  43.845  -4.053  1.00  1.010          H  
ATOM  45955 2HE2 GLN C2885      11.114  43.620  -5.789  1.00  1.010          H  
ATOM  45956  N   VAL C2886      14.053  46.232  -9.073  1.00  0.410          N  
ATOM  45957  CA  VAL C2886      15.350  46.817  -9.247  1.00  0.370          C  
ATOM  45958  C   VAL C2886      15.669  46.878 -10.724  1.00  0.370          C  
ATOM  45959  O   VAL C2886      16.122  47.914 -11.211  1.00  0.390          O  
ATOM  45960  CB  VAL C2886      16.432  46.037  -8.485  1.00  0.530          C  
ATOM  45961  CG1 VAL C2886      17.750  46.601  -8.826  1.00  0.530          C  
ATOM  45962  CG2 VAL C2886      16.212  46.140  -6.964  1.00  0.530          C  
ATOM  45963  H   VAL C2886      13.991  45.217  -9.050  1.00  0.490          H  
ATOM  45964  HA  VAL C2886      15.330  47.835  -8.854  1.00  0.440          H  
ATOM  45965  HB  VAL C2886      16.404  44.999  -8.780  1.00  0.640          H  
ATOM  45966 1HG1 VAL C2886      18.500  46.065  -8.300  1.00  0.640          H  
ATOM  45967 2HG1 VAL C2886      17.932  46.525  -9.875  1.00  0.640          H  
ATOM  45968 3HG1 VAL C2886      17.775  47.605  -8.562  1.00  0.640          H  
ATOM  45969 1HG2 VAL C2886      16.994  45.585  -6.444  1.00  0.640          H  
ATOM  45970 2HG2 VAL C2886      16.241  47.185  -6.654  1.00  0.640          H  
ATOM  45971 3HG2 VAL C2886      15.267  45.718  -6.711  1.00  0.640          H  
ATOM  45972  N   ARG C2887      15.363  45.800 -11.462  1.00  0.410          N  
ATOM  45973  CA  ARG C2887      15.671  45.762 -12.890  1.00  0.470          C  
ATOM  45974  C   ARG C2887      15.036  46.979 -13.571  1.00  0.470          C  
ATOM  45975  O   ARG C2887      15.692  47.648 -14.373  1.00  0.520          O  
ATOM  45976  CB  ARG C2887      15.146  44.478 -13.564  1.00  0.630          C  
ATOM  45977  CG  ARG C2887      15.861  43.159 -13.129  1.00  0.630          C  
ATOM  45978  CD  ARG C2887      15.629  41.969 -14.009  1.00  0.630          C  
ATOM  45979  NE  ARG C2887      14.240  41.495 -14.112  1.00  0.630          N  
ATOM  45980  CZ  ARG C2887      13.612  40.592 -13.304  1.00  0.630          C  
ATOM  45981  NH1 ARG C2887      14.180  40.051 -12.232  1.00  0.630          N  
ATOM  45982  NH2 ARG C2887      12.376  40.233 -13.615  1.00  0.630          N  
ATOM  45983  H   ARG C2887      14.976  44.979 -10.995  1.00  0.490          H  
ATOM  45984  HA  ARG C2887      16.749  45.814 -13.022  1.00  0.560          H  
ATOM  45985 1HB  ARG C2887      14.087  44.376 -13.359  1.00  0.760          H  
ATOM  45986 2HB  ARG C2887      15.258  44.572 -14.643  1.00  0.760          H  
ATOM  45987 1HG  ARG C2887      16.916  43.326 -13.147  1.00  0.760          H  
ATOM  45988 2HG  ARG C2887      15.552  42.893 -12.125  1.00  0.760          H  
ATOM  45989 1HD  ARG C2887      15.971  42.216 -15.013  1.00  0.760          H  
ATOM  45990 2HD  ARG C2887      16.237  41.148 -13.628  1.00  0.760          H  
ATOM  45991  HE  ARG C2887      13.713  41.833 -14.905  1.00  0.760          H  
ATOM  45992 1HH1 ARG C2887      15.127  40.291 -11.914  1.00  0.760          H  
ATOM  45993 2HH1 ARG C2887      13.667  39.385 -11.681  1.00  0.760          H  
ATOM  45994 1HH2 ARG C2887      11.925  40.627 -14.428  1.00  0.760          H  
ATOM  45995 2HH2 ARG C2887      11.883  39.560 -13.047  1.00  0.760          H  
ATOM  45996  N   ARG C2888      13.793  47.315 -13.194  1.00  0.450          N  
ATOM  45997  CA  ARG C2888      13.117  48.479 -13.763  1.00  0.500          C  
ATOM  45998  C   ARG C2888      13.880  49.789 -13.510  1.00  0.470          C  
ATOM  45999  O   ARG C2888      13.848  50.693 -14.341  1.00  0.530          O  
ATOM  46000  CB  ARG C2888      11.683  48.603 -13.247  1.00  0.680          C  
ATOM  46001  CG  ARG C2888      10.685  47.577 -13.835  1.00  0.680          C  
ATOM  46002  CD  ARG C2888       9.239  47.947 -13.546  1.00  0.680          C  
ATOM  46003  NE  ARG C2888       8.884  47.839 -12.123  1.00  0.680          N  
ATOM  46004  CZ  ARG C2888       8.401  46.722 -11.513  1.00  0.680          C  
ATOM  46005  NH1 ARG C2888       8.184  45.625 -12.203  1.00  0.680          N  
ATOM  46006  NH2 ARG C2888       8.138  46.733 -10.216  1.00  0.680          N  
ATOM  46007  H   ARG C2888      13.292  46.710 -12.533  1.00  0.540          H  
ATOM  46008  HA  ARG C2888      13.056  48.333 -14.843  1.00  0.600          H  
ATOM  46009 1HB  ARG C2888      11.681  48.472 -12.163  1.00  0.820          H  
ATOM  46010 2HB  ARG C2888      11.302  49.596 -13.458  1.00  0.820          H  
ATOM  46011 1HG  ARG C2888      10.818  47.533 -14.917  1.00  0.820          H  
ATOM  46012 2HG  ARG C2888      10.886  46.601 -13.406  1.00  0.820          H  
ATOM  46013 1HD  ARG C2888       9.080  48.986 -13.842  1.00  0.820          H  
ATOM  46014 2HD  ARG C2888       8.572  47.317 -14.125  1.00  0.820          H  
ATOM  46015  HE  ARG C2888       9.003  48.688 -11.550  1.00  0.820          H  
ATOM  46016 1HH1 ARG C2888       8.378  45.597 -13.189  1.00  0.820          H  
ATOM  46017 2HH1 ARG C2888       7.820  44.802 -11.744  1.00  0.820          H  
ATOM  46018 1HH2 ARG C2888       8.303  47.568  -9.674  1.00  0.820          H  
ATOM  46019 2HH2 ARG C2888       7.774  45.905  -9.768  1.00  0.820          H  
ATOM  46020  N   VAL C2889      14.546  49.922 -12.359  1.00  0.440          N  
ATOM  46021  CA  VAL C2889      15.300  51.131 -12.049  1.00  0.460          C  
ATOM  46022  C   VAL C2889      16.544  51.206 -12.898  1.00  0.420          C  
ATOM  46023  O   VAL C2889      16.869  52.239 -13.473  1.00  0.450          O  
ATOM  46024  CB  VAL C2889      15.737  51.176 -10.576  1.00  0.640          C  
ATOM  46025  CG1 VAL C2889      16.690  52.368 -10.319  1.00  0.640          C  
ATOM  46026  CG2 VAL C2889      14.538  51.298  -9.725  1.00  0.640          C  
ATOM  46027  H   VAL C2889      14.597  49.149 -11.701  1.00  0.530          H  
ATOM  46028  HA  VAL C2889      14.669  51.992 -12.260  1.00  0.550          H  
ATOM  46029  HB  VAL C2889      16.272  50.260 -10.328  1.00  0.760          H  
ATOM  46030 1HG1 VAL C2889      16.984  52.367  -9.275  1.00  0.760          H  
ATOM  46031 2HG1 VAL C2889      17.590  52.287 -10.927  1.00  0.760          H  
ATOM  46032 3HG1 VAL C2889      16.184  53.302 -10.553  1.00  0.760          H  
ATOM  46033 1HG2 VAL C2889      14.863  51.318  -8.706  1.00  0.760          H  
ATOM  46034 2HG2 VAL C2889      14.011  52.218  -9.965  1.00  0.760          H  
ATOM  46035 3HG2 VAL C2889      13.874  50.448  -9.885  1.00  0.760          H  
ATOM  46036  N   LEU C2890      17.253  50.092 -12.980  1.00  0.410          N  
ATOM  46037  CA  LEU C2890      18.504  50.035 -13.725  1.00  0.510          C  
ATOM  46038  C   LEU C2890      18.302  50.319 -15.206  1.00  0.430          C  
ATOM  46039  O   LEU C2890      19.196  50.846 -15.864  1.00  0.480          O  
ATOM  46040  CB  LEU C2890      19.136  48.653 -13.546  1.00  0.670          C  
ATOM  46041  CG  LEU C2890      20.157  48.452 -12.390  1.00  0.670          C  
ATOM  46042  CD1 LEU C2890      21.478  49.120 -12.747  1.00  0.670          C  
ATOM  46043  CD2 LEU C2890      19.600  49.020 -11.052  1.00  0.670          C  
ATOM  46044  H   LEU C2890      16.916  49.267 -12.471  1.00  0.490          H  
ATOM  46045  HA  LEU C2890      19.169  50.799 -13.335  1.00  0.610          H  
ATOM  46046 1HB  LEU C2890      18.326  47.937 -13.382  1.00  0.810          H  
ATOM  46047 2HB  LEU C2890      19.635  48.385 -14.475  1.00  0.810          H  
ATOM  46048  HG  LEU C2890      20.335  47.408 -12.285  1.00  0.810          H  
ATOM  46049 1HD1 LEU C2890      22.189  48.935 -11.959  1.00  0.810          H  
ATOM  46050 2HD1 LEU C2890      21.864  48.700 -13.676  1.00  0.810          H  
ATOM  46051 3HD1 LEU C2890      21.349  50.190 -12.875  1.00  0.810          H  
ATOM  46052 1HD2 LEU C2890      20.320  48.842 -10.252  1.00  0.810          H  
ATOM  46053 2HD2 LEU C2890      19.421  50.090 -11.133  1.00  0.810          H  
ATOM  46054 3HD2 LEU C2890      18.668  48.524 -10.813  1.00  0.810          H  
ATOM  46055  N   GLN C2891      17.130  49.979 -15.730  1.00  0.470          N  
ATOM  46056  CA  GLN C2891      16.784  50.235 -17.121  1.00  0.470          C  
ATOM  46057  C   GLN C2891      16.621  51.720 -17.484  1.00  0.420          C  
ATOM  46058  O   GLN C2891      16.742  52.074 -18.658  1.00  0.440          O  
ATOM  46059  CB  GLN C2891      15.526  49.457 -17.482  1.00  0.660          C  
ATOM  46060  CG  GLN C2891      15.757  47.968 -17.557  1.00  0.660          C  
ATOM  46061  CD  GLN C2891      14.499  47.179 -17.754  1.00  0.660          C  
ATOM  46062  OE1 GLN C2891      13.383  47.659 -17.529  1.00  0.660          O  
ATOM  46063  NE2 GLN C2891      14.669  45.938 -18.187  1.00  0.660          N  
ATOM  46064  H   GLN C2891      16.475  49.446 -15.147  1.00  0.560          H  
ATOM  46065  HA  GLN C2891      17.595  49.847 -17.734  1.00  0.560          H  
ATOM  46066 1HB  GLN C2891      14.760  49.644 -16.728  1.00  0.790          H  
ATOM  46067 2HB  GLN C2891      15.143  49.790 -18.432  1.00  0.790          H  
ATOM  46068 1HG  GLN C2891      16.398  47.779 -18.415  1.00  0.790          H  
ATOM  46069 2HG  GLN C2891      16.253  47.627 -16.668  1.00  0.790          H  
ATOM  46070 1HE2 GLN C2891      13.878  45.351 -18.347  1.00  0.790          H  
ATOM  46071 2HE2 GLN C2891      15.592  45.587 -18.359  1.00  0.790          H  
ATOM  46072  N   ILE C2892      16.370  52.600 -16.512  1.00  0.390          N  
ATOM  46073  CA  ILE C2892      16.136  54.012 -16.805  1.00  0.380          C  
ATOM  46074  C   ILE C2892      17.408  54.515 -17.472  1.00  0.400          C  
ATOM  46075  O   ILE C2892      18.457  54.422 -16.837  1.00  0.410          O  
ATOM  46076  CB  ILE C2892      15.922  54.785 -15.487  1.00  0.540          C  
ATOM  46077  CG1 ILE C2892      14.642  54.286 -14.805  1.00  0.540          C  
ATOM  46078  CG2 ILE C2892      15.870  56.307 -15.735  1.00  0.540          C  
ATOM  46079  CD1 ILE C2892      14.470  54.714 -13.355  1.00  0.540          C  
ATOM  46080  H   ILE C2892      16.381  52.294 -15.535  1.00  0.470          H  
ATOM  46081  HA  ILE C2892      15.258  54.104 -17.429  1.00  0.460          H  
ATOM  46082  HB  ILE C2892      16.738  54.555 -14.834  1.00  0.640          H  
ATOM  46083 1HG1 ILE C2892      13.789  54.653 -15.375  1.00  0.640          H  
ATOM  46084 2HG1 ILE C2892      14.634  53.198 -14.828  1.00  0.640          H  
ATOM  46085 1HG2 ILE C2892      15.744  56.833 -14.799  1.00  0.640          H  
ATOM  46086 2HG2 ILE C2892      16.780  56.639 -16.190  1.00  0.640          H  
ATOM  46087 3HG2 ILE C2892      15.030  56.539 -16.393  1.00  0.640          H  
ATOM  46088 1HD1 ILE C2892      13.552  54.299 -12.971  1.00  0.640          H  
ATOM  46089 2HD1 ILE C2892      15.284  54.334 -12.769  1.00  0.640          H  
ATOM  46090 3HD1 ILE C2892      14.442  55.788 -13.277  1.00  0.640          H  
ATOM  46091  N   PRO C2893      17.372  55.185 -18.652  1.00  0.460          N  
ATOM  46092  CA  PRO C2893      18.540  55.603 -19.413  1.00  0.520          C  
ATOM  46093  C   PRO C2893      19.608  56.262 -18.563  1.00  0.520          C  
ATOM  46094  O   PRO C2893      20.794  56.010 -18.773  1.00  0.590          O  
ATOM  46095  CB  PRO C2893      17.938  56.585 -20.421  1.00  0.780          C  
ATOM  46096  CG  PRO C2893      16.552  56.068 -20.635  1.00  0.780          C  
ATOM  46097  CD  PRO C2893      16.103  55.610 -19.269  1.00  0.780          C  
ATOM  46098  HA  PRO C2893      18.945  54.727 -19.940  1.00  0.620          H  
ATOM  46099 1HB  PRO C2893      17.953  57.610 -20.019  1.00  0.940          H  
ATOM  46100 2HB  PRO C2893      18.531  56.590 -21.348  1.00  0.940          H  
ATOM  46101 1HG  PRO C2893      15.890  56.855 -21.057  1.00  0.940          H  
ATOM  46102 2HG  PRO C2893      16.568  55.248 -21.362  1.00  0.940          H  
ATOM  46103 1HD  PRO C2893      15.629  56.440 -18.727  1.00  0.940          H  
ATOM  46104 2HD  PRO C2893      15.454  54.803 -19.417  1.00  0.940          H  
ATOM  46105  N   LEU C2894      19.209  57.033 -17.559  1.00  0.500          N  
ATOM  46106  CA  LEU C2894      20.171  57.652 -16.672  1.00  0.550          C  
ATOM  46107  C   LEU C2894      21.021  56.613 -15.925  1.00  0.510          C  
ATOM  46108  O   LEU C2894      22.260  56.685 -15.882  1.00  0.570          O  
ATOM  46109  CB  LEU C2894      19.397  58.416 -15.596  1.00  0.750          C  
ATOM  46110  CG  LEU C2894      18.588  59.650 -16.009  1.00  0.750          C  
ATOM  46111  CD1 LEU C2894      17.729  60.070 -14.822  1.00  0.750          C  
ATOM  46112  CD2 LEU C2894      19.508  60.774 -16.416  1.00  0.750          C  
ATOM  46113  H   LEU C2894      18.228  57.231 -17.428  1.00  0.600          H  
ATOM  46114  HA  LEU C2894      20.828  58.298 -17.250  1.00  0.660          H  
ATOM  46115 1HB  LEU C2894      18.711  57.721 -15.114  1.00  0.900          H  
ATOM  46116 2HB  LEU C2894      20.096  58.721 -14.865  1.00  0.900          H  
ATOM  46117  HG  LEU C2894      17.930  59.402 -16.842  1.00  0.900          H  
ATOM  46118 1HD1 LEU C2894      17.132  60.942 -15.094  1.00  0.900          H  
ATOM  46119 2HD1 LEU C2894      17.064  59.251 -14.545  1.00  0.900          H  
ATOM  46120 3HD1 LEU C2894      18.366  60.318 -13.975  1.00  0.900          H  
ATOM  46121 1HD2 LEU C2894      18.898  61.637 -16.691  1.00  0.900          H  
ATOM  46122 2HD2 LEU C2894      20.161  61.042 -15.589  1.00  0.900          H  
ATOM  46123 3HD2 LEU C2894      20.110  60.474 -17.267  1.00  0.900          H  
ATOM  46124  N   TRP C2895      20.351  55.600 -15.376  1.00  0.470          N  
ATOM  46125  CA  TRP C2895      21.031  54.634 -14.541  1.00  0.470          C  
ATOM  46126  C   TRP C2895      21.645  53.581 -15.414  1.00  0.500          C  
ATOM  46127  O   TRP C2895      22.677  53.006 -15.087  1.00  0.580          O  
ATOM  46128  CB  TRP C2895      20.108  54.013 -13.491  1.00  0.660          C  
ATOM  46129  CG  TRP C2895      19.462  55.027 -12.570  1.00  0.660          C  
ATOM  46130  CD1 TRP C2895      18.143  55.133 -12.358  1.00  0.660          C  
ATOM  46131  CD2 TRP C2895      20.062  56.116 -11.824  1.00  0.660          C  
ATOM  46132  NE1 TRP C2895      17.868  56.170 -11.516  1.00  0.660          N  
ATOM  46133  CE2 TRP C2895      19.025  56.782 -11.182  1.00  0.660          C  
ATOM  46134  CE3 TRP C2895      21.357  56.579 -11.660  1.00  0.660          C  
ATOM  46135  CZ2 TRP C2895      19.247  57.870 -10.381  1.00  0.660          C  
ATOM  46136  CZ3 TRP C2895      21.567  57.653 -10.881  1.00  0.660          C  
ATOM  46137  CH2 TRP C2895      20.547  58.290 -10.244  1.00  0.660          C  
ATOM  46138  H   TRP C2895      19.355  55.496 -15.552  1.00  0.560          H  
ATOM  46139  HA  TRP C2895      21.841  55.132 -14.026  1.00  0.560          H  
ATOM  46140 1HB  TRP C2895      19.305  53.464 -14.002  1.00  0.790          H  
ATOM  46141 2HB  TRP C2895      20.656  53.294 -12.888  1.00  0.790          H  
ATOM  46142  HD1 TRP C2895      17.419  54.481 -12.784  1.00  0.790          H  
ATOM  46143  HE1 TRP C2895      16.946  56.442 -11.212  1.00  0.790          H  
ATOM  46144  HE3 TRP C2895      22.184  56.118 -12.139  1.00  0.790          H  
ATOM  46145  HZ2 TRP C2895      18.438  58.394  -9.872  1.00  0.790          H  
ATOM  46146  HZ3 TRP C2895      22.578  57.992 -10.792  1.00  0.790          H  
ATOM  46147  HH2 TRP C2895      20.758  59.150  -9.622  1.00  0.790          H  
ATOM  46148  N   SER C2896      21.116  53.423 -16.619  1.00  0.480          N  
ATOM  46149  CA  SER C2896      21.650  52.427 -17.536  1.00  0.540          C  
ATOM  46150  C   SER C2896      23.110  52.751 -17.878  1.00  0.600          C  
ATOM  46151  O   SER C2896      23.842  51.898 -18.386  1.00  0.700          O  
ATOM  46152  CB  SER C2896      20.870  52.398 -18.838  1.00  0.730          C  
ATOM  46153  OG  SER C2896      21.209  53.500 -19.665  1.00  0.730          O  
ATOM  46154  H   SER C2896      20.245  53.906 -16.848  1.00  0.580          H  
ATOM  46155  HA  SER C2896      21.599  51.447 -17.056  1.00  0.650          H  
ATOM  46156 1HB  SER C2896      21.073  51.469 -19.363  1.00  0.880          H  
ATOM  46157 2HB  SER C2896      19.798  52.424 -18.613  1.00  0.880          H  
ATOM  46158  HG  SER C2896      20.971  54.321 -19.193  1.00  0.880          H  
ATOM  46159  N   GLN C2897      23.525  54.011 -17.655  1.00  0.610          N  
ATOM  46160  CA  GLN C2897      24.870  54.435 -17.956  1.00  0.690          C  
ATOM  46161  C   GLN C2897      25.676  54.625 -16.666  1.00  0.730          C  
ATOM  46162  O   GLN C2897      26.866  54.327 -16.638  1.00  1.100          O  
ATOM  46163  CB  GLN C2897      24.810  55.722 -18.783  1.00  0.930          C  
ATOM  46164  CG  GLN C2897      24.136  55.516 -20.155  1.00  0.930          C  
ATOM  46165  CD  GLN C2897      23.949  56.790 -20.953  1.00  0.930          C  
ATOM  46166  OE1 GLN C2897      24.800  57.203 -21.767  1.00  0.930          O  
ATOM  46167  NE2 GLN C2897      22.801  57.427 -20.726  1.00  0.930          N  
ATOM  46168  H   GLN C2897      22.900  54.682 -17.209  1.00  0.730          H  
ATOM  46169  HA  GLN C2897      25.356  53.661 -18.547  1.00  0.830          H  
ATOM  46170 1HB  GLN C2897      24.235  56.475 -18.236  1.00  1.120          H  
ATOM  46171 2HB  GLN C2897      25.813  56.113 -18.937  1.00  1.120          H  
ATOM  46172 1HG  GLN C2897      24.736  54.823 -20.740  1.00  1.120          H  
ATOM  46173 2HG  GLN C2897      23.152  55.093 -19.987  1.00  1.120          H  
ATOM  46174 1HE2 GLN C2897      22.590  58.274 -21.210  1.00  1.120          H  
ATOM  46175 2HE2 GLN C2897      22.124  57.028 -20.053  1.00  1.120          H  
ATOM  46176  N   ARG C2898      25.036  55.105 -15.590  1.00  0.460          N  
ATOM  46177  CA  ARG C2898      25.762  55.358 -14.348  1.00  0.480          C  
ATOM  46178  C   ARG C2898      25.825  54.197 -13.332  1.00  0.460          C  
ATOM  46179  O   ARG C2898      26.709  54.203 -12.469  1.00  0.490          O  
ATOM  46180  CB  ARG C2898      25.198  56.598 -13.658  1.00  0.660          C  
ATOM  46181  CG  ARG C2898      25.427  57.894 -14.448  1.00  0.660          C  
ATOM  46182  CD  ARG C2898      24.907  59.135 -13.766  1.00  0.660          C  
ATOM  46183  NE  ARG C2898      23.448  59.183 -13.670  1.00  0.660          N  
ATOM  46184  CZ  ARG C2898      22.742  60.176 -13.062  1.00  0.660          C  
ATOM  46185  NH1 ARG C2898      23.349  61.200 -12.517  1.00  0.660          N  
ATOM  46186  NH2 ARG C2898      21.433  60.122 -13.023  1.00  0.660          N  
ATOM  46187  H   ARG C2898      24.052  55.368 -15.648  1.00  0.550          H  
ATOM  46188  HA  ARG C2898      26.785  55.601 -14.623  1.00  0.580          H  
ATOM  46189 1HB  ARG C2898      24.127  56.477 -13.517  1.00  0.800          H  
ATOM  46190 2HB  ARG C2898      25.653  56.715 -12.673  1.00  0.800          H  
ATOM  46191 1HG  ARG C2898      26.498  58.020 -14.613  1.00  0.800          H  
ATOM  46192 2HG  ARG C2898      24.922  57.808 -15.413  1.00  0.800          H  
ATOM  46193 1HD  ARG C2898      25.315  59.173 -12.766  1.00  0.800          H  
ATOM  46194 2HD  ARG C2898      25.239  60.006 -14.325  1.00  0.800          H  
ATOM  46195  HE  ARG C2898      22.928  58.423 -14.098  1.00  0.800          H  
ATOM  46196 1HH1 ARG C2898      24.352  61.282 -12.538  1.00  0.800          H  
ATOM  46197 2HH1 ARG C2898      22.798  61.934 -12.079  1.00  0.800          H  
ATOM  46198 1HH2 ARG C2898      20.964  59.335 -13.437  1.00  0.800          H  
ATOM  46199 2HH2 ARG C2898      20.904  60.857 -12.575  1.00  0.800          H  
ATOM  46200  N   VAL C2899      24.896  53.224 -13.389  1.00  0.450          N  
ATOM  46201  CA  VAL C2899      24.847  52.182 -12.358  1.00  0.450          C  
ATOM  46202  C   VAL C2899      24.979  50.767 -12.946  1.00  0.460          C  
ATOM  46203  O   VAL C2899      24.211  50.355 -13.814  1.00  0.520          O  
ATOM  46204  CB  VAL C2899      23.509  52.282 -11.597  1.00  0.630          C  
ATOM  46205  CG1 VAL C2899      23.438  51.238 -10.435  1.00  0.630          C  
ATOM  46206  CG2 VAL C2899      23.316  53.684 -11.118  1.00  0.630          C  
ATOM  46207  H   VAL C2899      24.193  53.217 -14.125  1.00  0.540          H  
ATOM  46208  HA  VAL C2899      25.660  52.348 -11.659  1.00  0.540          H  
ATOM  46209  HB  VAL C2899      22.710  52.042 -12.292  1.00  0.760          H  
ATOM  46210 1HG1 VAL C2899      22.471  51.311  -9.937  1.00  0.760          H  
ATOM  46211 2HG1 VAL C2899      23.567  50.237 -10.815  1.00  0.760          H  
ATOM  46212 3HG1 VAL C2899      24.236  51.447  -9.717  1.00  0.760          H  
ATOM  46213 1HG2 VAL C2899      22.356  53.754 -10.644  1.00  0.760          H  
ATOM  46214 2HG2 VAL C2899      24.108  53.955 -10.419  1.00  0.760          H  
ATOM  46215 3HG2 VAL C2899      23.342  54.342 -11.960  1.00  0.760          H  
ATOM  46216  N   ILE C2900      25.943  50.020 -12.436  1.00  0.440          N  
ATOM  46217  CA  ILE C2900      26.235  48.656 -12.864  1.00  0.490          C  
ATOM  46218  C   ILE C2900      26.071  47.638 -11.745  1.00  0.460          C  
ATOM  46219  O   ILE C2900      26.565  47.835 -10.647  1.00  0.490          O  
ATOM  46220  CB  ILE C2900      27.657  48.604 -13.449  1.00  0.670          C  
ATOM  46221  CG1 ILE C2900      27.702  49.482 -14.738  1.00  0.670          C  
ATOM  46222  CG2 ILE C2900      28.162  47.134 -13.649  1.00  0.670          C  
ATOM  46223  CD1 ILE C2900      29.081  49.766 -15.262  1.00  0.670          C  
ATOM  46224  H   ILE C2900      26.519  50.452 -11.707  1.00  0.530          H  
ATOM  46225  HA  ILE C2900      25.535  48.392 -13.655  1.00  0.590          H  
ATOM  46226  HB  ILE C2900      28.292  49.104 -12.763  1.00  0.800          H  
ATOM  46227 1HG1 ILE C2900      27.129  48.983 -15.518  1.00  0.800          H  
ATOM  46228 2HG1 ILE C2900      27.235  50.441 -14.533  1.00  0.800          H  
ATOM  46229 1HG2 ILE C2900      29.181  47.134 -14.025  1.00  0.800          H  
ATOM  46230 2HG2 ILE C2900      28.150  46.598 -12.699  1.00  0.800          H  
ATOM  46231 3HG2 ILE C2900      27.518  46.615 -14.359  1.00  0.800          H  
ATOM  46232 1HD1 ILE C2900      29.002  50.391 -16.153  1.00  0.800          H  
ATOM  46233 2HD1 ILE C2900      29.637  50.295 -14.499  1.00  0.800          H  
ATOM  46234 3HD1 ILE C2900      29.591  48.843 -15.516  1.00  0.800          H  
ATOM  46235  N   TYR C2901      25.355  46.555 -12.003  1.00  0.480          N  
ATOM  46236  CA  TYR C2901      25.184  45.530 -10.972  1.00  0.470          C  
ATOM  46237  C   TYR C2901      25.901  44.260 -11.348  1.00  0.510          C  
ATOM  46238  O   TYR C2901      25.761  43.778 -12.474  1.00  0.590          O  
ATOM  46239  CB  TYR C2901      23.725  45.202 -10.785  1.00  0.660          C  
ATOM  46240  CG  TYR C2901      23.381  44.106  -9.738  1.00  0.660          C  
ATOM  46241  CD1 TYR C2901      23.148  44.454  -8.430  1.00  0.660          C  
ATOM  46242  CD2 TYR C2901      23.242  42.761 -10.125  1.00  0.660          C  
ATOM  46243  CE1 TYR C2901      22.749  43.505  -7.521  1.00  0.660          C  
ATOM  46244  CE2 TYR C2901      22.841  41.806  -9.195  1.00  0.660          C  
ATOM  46245  CZ  TYR C2901      22.579  42.188  -7.903  1.00  0.660          C  
ATOM  46246  OH  TYR C2901      22.125  41.277  -6.962  1.00  0.660          O  
ATOM  46247  H   TYR C2901      24.945  46.429 -12.920  1.00  0.580          H  
ATOM  46248  HA  TYR C2901      25.606  45.882 -10.029  1.00  0.560          H  
ATOM  46249 1HB  TYR C2901      23.203  46.115 -10.492  1.00  0.790          H  
ATOM  46250 2HB  TYR C2901      23.314  44.889 -11.742  1.00  0.790          H  
ATOM  46251  HD1 TYR C2901      23.246  45.481  -8.124  1.00  0.790          H  
ATOM  46252  HD2 TYR C2901      23.423  42.469 -11.162  1.00  0.790          H  
ATOM  46253  HE1 TYR C2901      22.543  43.791  -6.494  1.00  0.790          H  
ATOM  46254  HE2 TYR C2901      22.710  40.763  -9.493  1.00  0.790          H  
ATOM  46255  HH  TYR C2901      22.197  40.358  -7.293  1.00  0.790          H  
ATOM  46256  N   LEU C2902      26.659  43.724 -10.406  1.00  0.480          N  
ATOM  46257  CA  LEU C2902      27.372  42.476 -10.589  1.00  0.510          C  
ATOM  46258  C   LEU C2902      26.913  41.476  -9.538  1.00  0.500          C  
ATOM  46259  O   LEU C2902      26.831  41.835  -8.354  1.00  0.500          O  
ATOM  46260  CB  LEU C2902      28.883  42.708 -10.416  1.00  0.700          C  
ATOM  46261  CG  LEU C2902      29.562  43.754 -11.357  1.00  0.700          C  
ATOM  46262  CD1 LEU C2902      31.046  43.901 -10.966  1.00  0.700          C  
ATOM  46263  CD2 LEU C2902      29.432  43.327 -12.793  1.00  0.700          C  
ATOM  46264  H   LEU C2902      26.722  44.206  -9.505  1.00  0.580          H  
ATOM  46265  HA  LEU C2902      27.148  42.064 -11.572  1.00  0.610          H  
ATOM  46266 1HB  LEU C2902      29.050  43.043  -9.390  1.00  0.840          H  
ATOM  46267 2HB  LEU C2902      29.388  41.757 -10.541  1.00  0.840          H  
ATOM  46268  HG  LEU C2902      29.080  44.719 -11.228  1.00  0.840          H  
ATOM  46269 1HD1 LEU C2902      31.523  44.645 -11.608  1.00  0.840          H  
ATOM  46270 2HD1 LEU C2902      31.118  44.220  -9.925  1.00  0.840          H  
ATOM  46271 3HD1 LEU C2902      31.554  42.946 -11.084  1.00  0.840          H  
ATOM  46272 1HD2 LEU C2902      29.912  44.061 -13.439  1.00  0.840          H  
ATOM  46273 2HD2 LEU C2902      29.908  42.373 -12.908  1.00  0.840          H  
ATOM  46274 3HD2 LEU C2902      28.383  43.240 -13.078  1.00  0.840          H  
ATOM  46275  N   GLN C2903      26.640  40.223  -9.924  1.00  0.500          N  
ATOM  46276  CA  GLN C2903      26.311  39.266  -8.887  1.00  0.490          C  
ATOM  46277  C   GLN C2903      27.633  38.750  -8.353  1.00  0.490          C  
ATOM  46278  O   GLN C2903      28.546  38.489  -9.140  1.00  0.520          O  
ATOM  46279  CB  GLN C2903      25.449  38.100  -9.366  1.00  0.690          C  
ATOM  46280  CG  GLN C2903      24.999  37.152  -8.214  1.00  0.690          C  
ATOM  46281  CD  GLN C2903      24.104  36.022  -8.655  1.00  0.690          C  
ATOM  46282  OE1 GLN C2903      23.959  35.774  -9.845  1.00  0.690          O  
ATOM  46283  NE2 GLN C2903      23.510  35.311  -7.711  1.00  0.690          N  
ATOM  46284  H   GLN C2903      26.690  39.909 -10.901  1.00  0.600          H  
ATOM  46285  HA  GLN C2903      25.775  39.780  -8.105  1.00  0.590          H  
ATOM  46286 1HB  GLN C2903      24.558  38.481  -9.861  1.00  0.830          H  
ATOM  46287 2HB  GLN C2903      26.013  37.524 -10.081  1.00  0.830          H  
ATOM  46288 1HG  GLN C2903      25.873  36.704  -7.750  1.00  0.830          H  
ATOM  46289 2HG  GLN C2903      24.458  37.743  -7.478  1.00  0.830          H  
ATOM  46290 1HE2 GLN C2903      22.927  34.537  -7.950  1.00  0.830          H  
ATOM  46291 2HE2 GLN C2903      23.652  35.538  -6.729  1.00  0.830          H  
ATOM  46292  N   GLY C2904      27.743  38.617  -7.044  1.00  0.460          N  
ATOM  46293  CA  GLY C2904      28.969  38.112  -6.428  1.00  0.450          C  
ATOM  46294  C   GLY C2904      29.108  38.503  -4.959  1.00  0.460          C  
ATOM  46295  O   GLY C2904      28.150  38.922  -4.325  1.00  0.440          O  
ATOM  46296  H   GLY C2904      26.921  38.865  -6.492  1.00  0.550          H  
ATOM  46297 1HA  GLY C2904      28.999  37.027  -6.517  1.00  0.540          H  
ATOM  46298 2HA  GLY C2904      29.826  38.483  -6.984  1.00  0.540          H  
ATOM  46299  N   SER C2905      30.310  38.375  -4.417  1.00  0.500          N  
ATOM  46300  CA  SER C2905      30.545  38.667  -3.006  1.00  0.520          C  
ATOM  46301  C   SER C2905      31.854  39.372  -2.733  1.00  0.480          C  
ATOM  46302  O   SER C2905      32.889  39.080  -3.325  1.00  0.480          O  
ATOM  46303  CB  SER C2905      30.530  37.405  -2.177  1.00  0.720          C  
ATOM  46304  OG  SER C2905      30.882  37.700  -0.839  1.00  0.720          O  
ATOM  46305  H   SER C2905      31.070  38.021  -5.009  1.00  0.600          H  
ATOM  46306  HA  SER C2905      29.739  39.316  -2.660  1.00  0.620          H  
ATOM  46307 1HB  SER C2905      29.535  36.959  -2.209  1.00  0.860          H  
ATOM  46308 2HB  SER C2905      31.233  36.683  -2.595  1.00  0.860          H  
ATOM  46309  HG  SER C2905      30.824  36.856  -0.360  1.00  0.860          H  
ATOM  46310  N   ALA C2906      31.817  40.307  -1.789  1.00  0.480          N  
ATOM  46311  CA  ALA C2906      33.000  41.066  -1.369  1.00  0.430          C  
ATOM  46312  C   ALA C2906      34.047  40.167  -0.722  1.00  0.450          C  
ATOM  46313  O   ALA C2906      35.194  40.561  -0.545  1.00  0.500          O  
ATOM  46314  CB  ALA C2906      32.624  42.179  -0.407  1.00  0.620          C  
ATOM  46315  H   ALA C2906      30.927  40.495  -1.348  1.00  0.580          H  
ATOM  46316  HA  ALA C2906      33.444  41.508  -2.260  1.00  0.520          H  
ATOM  46317 1HB  ALA C2906      33.518  42.748  -0.139  1.00  0.750          H  
ATOM  46318 2HB  ALA C2906      31.906  42.836  -0.885  1.00  0.750          H  
ATOM  46319 3HB  ALA C2906      32.191  41.754   0.480  1.00  0.750          H  
ATOM  46320  N   LEU C2907      33.658  38.962  -0.327  1.00  0.440          N  
ATOM  46321  CA  LEU C2907      34.595  38.068   0.326  1.00  0.450          C  
ATOM  46322  C   LEU C2907      35.399  37.236  -0.688  1.00  0.470          C  
ATOM  46323  O   LEU C2907      36.260  36.443  -0.289  1.00  0.480          O  
ATOM  46324  CB  LEU C2907      33.827  37.168   1.300  1.00  0.630          C  
ATOM  46325  CG  LEU C2907      33.053  37.924   2.444  1.00  0.630          C  
ATOM  46326  CD1 LEU C2907      32.261  36.961   3.243  1.00  0.630          C  
ATOM  46327  CD2 LEU C2907      33.999  38.623   3.361  1.00  0.630          C  
ATOM  46328  H   LEU C2907      32.700  38.661  -0.500  1.00  0.530          H  
ATOM  46329  HA  LEU C2907      35.312  38.665   0.879  1.00  0.540          H  
ATOM  46330 1HB  LEU C2907      33.109  36.575   0.735  1.00  0.750          H  
ATOM  46331 2HB  LEU C2907      34.534  36.489   1.771  1.00  0.750          H  
ATOM  46332  HG  LEU C2907      32.371  38.642   1.995  1.00  0.750          H  
ATOM  46333 1HD1 LEU C2907      31.714  37.486   4.027  1.00  0.750          H  
ATOM  46334 2HD1 LEU C2907      31.549  36.428   2.603  1.00  0.750          H  
ATOM  46335 3HD1 LEU C2907      32.943  36.280   3.683  1.00  0.750          H  
ATOM  46336 1HD2 LEU C2907      33.423  39.113   4.125  1.00  0.750          H  
ATOM  46337 2HD2 LEU C2907      34.651  37.898   3.816  1.00  0.750          H  
ATOM  46338 3HD2 LEU C2907      34.579  39.354   2.830  1.00  0.750          H  
ATOM  46339  N   LYS C2908      35.127  37.411  -1.996  1.00  0.480          N  
ATOM  46340  CA  LYS C2908      35.843  36.687  -3.045  1.00  0.490          C  
ATOM  46341  C   LYS C2908      36.659  37.668  -3.895  1.00  0.490          C  
ATOM  46342  O   LYS C2908      36.133  38.662  -4.410  1.00  0.490          O  
ATOM  46343  CB  LYS C2908      34.863  35.899  -3.911  1.00  0.680          C  
ATOM  46344  CG  LYS C2908      34.131  34.799  -3.151  1.00  0.680          C  
ATOM  46345  CD  LYS C2908      33.192  34.014  -4.057  1.00  0.680          C  
ATOM  46346  CE  LYS C2908      32.438  32.944  -3.267  1.00  0.680          C  
ATOM  46347  NZ  LYS C2908      31.485  32.170  -4.125  1.00  0.680          N  
ATOM  46348  H   LYS C2908      34.411  38.086  -2.285  1.00  0.580          H  
ATOM  46349  HA  LYS C2908      36.540  35.988  -2.581  1.00  0.590          H  
ATOM  46350 1HB  LYS C2908      34.111  36.582  -4.322  1.00  0.820          H  
ATOM  46351 2HB  LYS C2908      35.394  35.447  -4.750  1.00  0.820          H  
ATOM  46352 1HG  LYS C2908      34.862  34.122  -2.703  1.00  0.820          H  
ATOM  46353 2HG  LYS C2908      33.552  35.253  -2.347  1.00  0.820          H  
ATOM  46354 1HD  LYS C2908      32.475  34.703  -4.517  1.00  0.820          H  
ATOM  46355 2HD  LYS C2908      33.768  33.533  -4.850  1.00  0.820          H  
ATOM  46356 1HE  LYS C2908      33.157  32.256  -2.824  1.00  0.820          H  
ATOM  46357 2HE  LYS C2908      31.877  33.430  -2.468  1.00  0.820          H  
ATOM  46358 1HZ  LYS C2908      31.008  31.481  -3.559  1.00  0.820          H  
ATOM  46359 2HZ  LYS C2908      30.806  32.800  -4.531  1.00  0.820          H  
ATOM  46360 3HZ  LYS C2908      31.987  31.701  -4.864  1.00  0.820          H  
ATOM  46361  N   ASP C2909      37.942  37.365  -4.094  1.00  0.490          N  
ATOM  46362  CA  ASP C2909      38.834  38.240  -4.842  1.00  0.510          C  
ATOM  46363  C   ASP C2909      38.386  38.382  -6.279  1.00  0.540          C  
ATOM  46364  O   ASP C2909      38.436  39.468  -6.850  1.00  0.560          O  
ATOM  46365  CB  ASP C2909      40.220  37.639  -4.780  1.00  0.710          C  
ATOM  46366  CG  ASP C2909      40.169  36.207  -5.295  1.00  0.710          C  
ATOM  46367  OD1 ASP C2909      39.098  35.615  -5.177  1.00  0.710          O  
ATOM  46368  OD2 ASP C2909      41.163  35.689  -5.764  1.00  0.710          O  
ATOM  46369  H   ASP C2909      38.320  36.486  -3.743  1.00  0.590          H  
ATOM  46370  HA  ASP C2909      38.838  39.226  -4.374  1.00  0.610          H  
ATOM  46371 1HB  ASP C2909      40.905  38.222  -5.367  1.00  0.850          H  
ATOM  46372 2HB  ASP C2909      40.578  37.644  -3.752  1.00  0.850          H  
ATOM  46373  N   GLN C2910      37.814  37.314  -6.814  1.00  0.560          N  
ATOM  46374  CA  GLN C2910      37.307  37.325  -8.179  1.00  0.620          C  
ATOM  46375  C   GLN C2910      36.330  38.461  -8.401  1.00  0.580          C  
ATOM  46376  O   GLN C2910      36.304  39.083  -9.473  1.00  0.640          O  
ATOM  46377  CB  GLN C2910      36.561  36.026  -8.515  1.00  0.840          C  
ATOM  46378  CG  GLN C2910      35.946  35.994  -9.950  1.00  0.840          C  
ATOM  46379  CD  GLN C2910      35.064  34.762 -10.242  1.00  0.840          C  
ATOM  46380  OE1 GLN C2910      35.464  33.795 -10.936  1.00  0.840          O  
ATOM  46381  NE2 GLN C2910      33.837  34.812  -9.690  1.00  0.840          N  
ATOM  46382  H   GLN C2910      37.856  36.461  -6.245  1.00  0.670          H  
ATOM  46383  HA  GLN C2910      38.150  37.453  -8.859  1.00  0.740          H  
ATOM  46384 1HB  GLN C2910      37.259  35.210  -8.432  1.00  1.010          H  
ATOM  46385 2HB  GLN C2910      35.760  35.860  -7.793  1.00  1.010          H  
ATOM  46386 1HG  GLN C2910      35.303  36.862 -10.082  1.00  1.010          H  
ATOM  46387 2HG  GLN C2910      36.754  36.016 -10.678  1.00  1.010          H  
ATOM  46388 1HE2 GLN C2910      33.193  34.066  -9.814  1.00  1.010          H  
ATOM  46389 2HE2 GLN C2910      33.542  35.632  -9.121  1.00  1.010          H  
ATOM  46390  N   ASP C2911      35.462  38.677  -7.422  1.00  0.510          N  
ATOM  46391  CA  ASP C2911      34.411  39.636  -7.582  1.00  0.480          C  
ATOM  46392  C   ASP C2911      34.918  41.046  -7.335  1.00  0.470          C  
ATOM  46393  O   ASP C2911      34.490  41.986  -8.016  1.00  0.470          O  
ATOM  46394  CB  ASP C2911      33.283  39.229  -6.682  1.00  0.680          C  
ATOM  46395  CG  ASP C2911      32.676  37.843  -7.126  1.00  0.680          C  
ATOM  46396  OD1 ASP C2911      32.961  37.355  -8.230  1.00  0.680          O  
ATOM  46397  OD2 ASP C2911      31.937  37.290  -6.344  1.00  0.680          O  
ATOM  46398  H   ASP C2911      35.544  38.197  -6.525  1.00  0.610          H  
ATOM  46399  HA  ASP C2911      34.052  39.583  -8.609  1.00  0.580          H  
ATOM  46400 1HB  ASP C2911      33.662  39.145  -5.662  1.00  0.820          H  
ATOM  46401 2HB  ASP C2911      32.538  39.984  -6.691  1.00  0.820          H  
ATOM  46402  N   LEU C2912      35.853  41.201  -6.386  1.00  0.470          N  
ATOM  46403  CA  LEU C2912      36.430  42.521  -6.136  1.00  0.470          C  
ATOM  46404  C   LEU C2912      37.223  42.957  -7.385  1.00  0.480          C  
ATOM  46405  O   LEU C2912      37.330  44.157  -7.694  1.00  0.480          O  
ATOM  46406  CB  LEU C2912      37.293  42.518  -4.865  1.00  0.660          C  
ATOM  46407  CG  LEU C2912      36.531  42.320  -3.484  1.00  0.660          C  
ATOM  46408  CD1 LEU C2912      37.548  42.185  -2.365  1.00  0.660          C  
ATOM  46409  CD2 LEU C2912      35.617  43.512  -3.184  1.00  0.660          C  
ATOM  46410  H   LEU C2912      36.119  40.391  -5.811  1.00  0.560          H  
ATOM  46411  HA  LEU C2912      35.623  43.232  -6.003  1.00  0.560          H  
ATOM  46412 1HB  LEU C2912      38.032  41.722  -4.957  1.00  0.790          H  
ATOM  46413 2HB  LEU C2912      37.814  43.463  -4.811  1.00  0.790          H  
ATOM  46414  HG  LEU C2912      35.938  41.397  -3.525  1.00  0.790          H  
ATOM  46415 1HD1 LEU C2912      37.034  42.033  -1.415  1.00  0.790          H  
ATOM  46416 2HD1 LEU C2912      38.199  41.334  -2.562  1.00  0.790          H  
ATOM  46417 3HD1 LEU C2912      38.133  43.090  -2.312  1.00  0.790          H  
ATOM  46418 1HD2 LEU C2912      35.123  43.348  -2.227  1.00  0.790          H  
ATOM  46419 2HD2 LEU C2912      36.220  44.410  -3.130  1.00  0.790          H  
ATOM  46420 3HD2 LEU C2912      34.860  43.623  -3.953  1.00  0.790          H  
ATOM  46421  N   MET C2913      37.837  41.983  -8.084  1.00  0.500          N  
ATOM  46422  CA  MET C2913      38.556  42.254  -9.328  1.00  0.530          C  
ATOM  46423  C   MET C2913      37.610  42.739 -10.420  1.00  0.530          C  
ATOM  46424  O   MET C2913      37.914  43.714 -11.100  1.00  0.670          O  
ATOM  46425  CB  MET C2913      39.310  41.024  -9.815  1.00  0.730          C  
ATOM  46426  CG  MET C2913      40.494  40.647  -8.985  1.00  0.730          C  
ATOM  46427  SD  MET C2913      41.259  39.132  -9.524  1.00  0.730          S  
ATOM  46428  CE  MET C2913      42.399  38.892  -8.180  1.00  0.730          C  
ATOM  46429  H   MET C2913      37.804  41.025  -7.721  1.00  0.600          H  
ATOM  46430  HA  MET C2913      39.276  43.048  -9.141  1.00  0.640          H  
ATOM  46431 1HB  MET C2913      38.635  40.170  -9.821  1.00  0.880          H  
ATOM  46432 2HB  MET C2913      39.646  41.181 -10.838  1.00  0.880          H  
ATOM  46433 1HG  MET C2913      41.233  41.441  -9.056  1.00  0.880          H  
ATOM  46434 2HG  MET C2913      40.212  40.550  -7.960  1.00  0.880          H  
ATOM  46435 1HE  MET C2913      42.968  37.977  -8.342  1.00  0.880          H  
ATOM  46436 2HE  MET C2913      43.079  39.742  -8.120  1.00  0.880          H  
ATOM  46437 3HE  MET C2913      41.848  38.810  -7.263  1.00  0.880          H  
ATOM  46438  N   ARG C2914      36.455  42.077 -10.600  1.00  0.490          N  
ATOM  46439  CA  ARG C2914      35.499  42.527 -11.619  1.00  0.480          C  
ATOM  46440  C   ARG C2914      34.985  43.931 -11.287  1.00  0.480          C  
ATOM  46441  O   ARG C2914      34.721  44.746 -12.179  1.00  0.500          O  
ATOM  46442  CB  ARG C2914      34.340  41.546 -11.782  1.00  0.680          C  
ATOM  46443  CG  ARG C2914      34.758  40.238 -12.447  1.00  0.680          C  
ATOM  46444  CD  ARG C2914      33.632  39.309 -12.817  1.00  0.680          C  
ATOM  46445  NE  ARG C2914      32.922  38.753 -11.653  1.00  0.680          N  
ATOM  46446  CZ  ARG C2914      31.636  39.021 -11.280  1.00  0.680          C  
ATOM  46447  NH1 ARG C2914      30.843  39.822 -11.990  1.00  0.680          N  
ATOM  46448  NH2 ARG C2914      31.178  38.434 -10.184  1.00  0.680          N  
ATOM  46449  H   ARG C2914      36.268  41.227 -10.055  1.00  0.590          H  
ATOM  46450  HA  ARG C2914      36.022  42.577 -12.572  1.00  0.580          H  
ATOM  46451 1HB  ARG C2914      33.926  41.306 -10.801  1.00  0.810          H  
ATOM  46452 2HB  ARG C2914      33.547  41.992 -12.377  1.00  0.810          H  
ATOM  46453 1HG  ARG C2914      35.309  40.467 -13.358  1.00  0.810          H  
ATOM  46454 2HG  ARG C2914      35.413  39.698 -11.767  1.00  0.810          H  
ATOM  46455 1HD  ARG C2914      32.930  39.833 -13.446  1.00  0.810          H  
ATOM  46456 2HD  ARG C2914      34.050  38.477 -13.379  1.00  0.810          H  
ATOM  46457  HE  ARG C2914      33.447  38.124 -11.052  1.00  0.810          H  
ATOM  46458 1HH1 ARG C2914      31.163  40.282 -12.860  1.00  0.810          H  
ATOM  46459 2HH1 ARG C2914      29.890  39.988 -11.689  1.00  0.810          H  
ATOM  46460 1HH2 ARG C2914      31.798  37.820  -9.639  1.00  0.810          H  
ATOM  46461 2HH2 ARG C2914      30.208  38.567  -9.861  1.00  0.810          H  
ATOM  46462  N   ALA C2915      34.815  44.201  -9.985  1.00  0.470          N  
ATOM  46463  CA  ALA C2915      34.361  45.502  -9.517  1.00  0.470          C  
ATOM  46464  C   ALA C2915      35.474  46.556  -9.591  1.00  0.500          C  
ATOM  46465  O   ALA C2915      35.171  47.735  -9.653  1.00  0.670          O  
ATOM  46466  CB  ALA C2915      33.833  45.401  -8.092  1.00  0.660          C  
ATOM  46467  H   ALA C2915      34.980  43.458  -9.299  1.00  0.560          H  
ATOM  46468  HA  ALA C2915      33.552  45.826 -10.169  1.00  0.560          H  
ATOM  46469 1HB  ALA C2915      33.464  46.376  -7.774  1.00  0.790          H  
ATOM  46470 2HB  ALA C2915      33.022  44.673  -8.055  1.00  0.790          H  
ATOM  46471 3HB  ALA C2915      34.638  45.081  -7.433  1.00  0.790          H  
ATOM  46472  N   LYS C2916      36.753  46.146  -9.651  1.00  0.490          N  
ATOM  46473  CA  LYS C2916      37.899  47.058  -9.710  1.00  0.490          C  
ATOM  46474  C   LYS C2916      37.963  47.912  -8.459  1.00  0.470          C  
ATOM  46475  O   LYS C2916      38.204  49.121  -8.516  1.00  0.460          O  
ATOM  46476  CB  LYS C2916      37.845  47.961 -10.966  1.00  0.690          C  
ATOM  46477  CG  LYS C2916      37.712  47.221 -12.302  1.00  0.690          C  
ATOM  46478  CD  LYS C2916      38.963  46.409 -12.652  1.00  0.690          C  
ATOM  46479  CE  LYS C2916      38.797  45.698 -13.988  1.00  0.690          C  
ATOM  46480  NZ  LYS C2916      39.952  44.799 -14.302  1.00  0.690          N  
ATOM  46481  H   LYS C2916      36.968  45.153  -9.545  1.00  0.590          H  
ATOM  46482  HA  LYS C2916      38.813  46.462  -9.734  1.00  0.590          H  
ATOM  46483 1HB  LYS C2916      37.040  48.674 -10.890  1.00  0.820          H  
ATOM  46484 2HB  LYS C2916      38.765  48.535 -11.020  1.00  0.820          H  
ATOM  46485 1HG  LYS C2916      36.863  46.535 -12.252  1.00  0.820          H  
ATOM  46486 2HG  LYS C2916      37.520  47.936 -13.096  1.00  0.820          H  
ATOM  46487 1HD  LYS C2916      39.821  47.078 -12.708  1.00  0.820          H  
ATOM  46488 2HD  LYS C2916      39.154  45.671 -11.887  1.00  0.820          H  
ATOM  46489 1HE  LYS C2916      37.879  45.105 -13.959  1.00  0.820          H  
ATOM  46490 2HE  LYS C2916      38.713  46.444 -14.778  1.00  0.820          H  
ATOM  46491 1HZ  LYS C2916      39.789  44.361 -15.193  1.00  0.820          H  
ATOM  46492 2HZ  LYS C2916      40.793  45.348 -14.345  1.00  0.820          H  
ATOM  46493 3HZ  LYS C2916      40.061  44.083 -13.598  1.00  0.820          H  
ATOM  46494  N   MET C2917      37.799  47.261  -7.306  1.00  0.490          N  
ATOM  46495  CA  MET C2917      37.819  47.937  -6.011  1.00  0.500          C  
ATOM  46496  C   MET C2917      39.120  48.726  -5.782  1.00  0.470          C  
ATOM  46497  O   MET C2917      39.112  49.821  -5.218  1.00  0.470          O  
ATOM  46498  CB  MET C2917      37.648  46.885  -4.916  1.00  0.700          C  
ATOM  46499  CG  MET C2917      37.414  47.422  -3.536  1.00  0.700          C  
ATOM  46500  SD  MET C2917      35.861  48.291  -3.395  1.00  0.700          S  
ATOM  46501  CE  MET C2917      34.683  46.951  -3.223  1.00  0.700          C  
ATOM  46502  H   MET C2917      37.614  46.254  -7.360  1.00  0.590          H  
ATOM  46503  HA  MET C2917      36.986  48.640  -5.981  1.00  0.600          H  
ATOM  46504 1HB  MET C2917      36.834  46.217  -5.182  1.00  0.840          H  
ATOM  46505 2HB  MET C2917      38.536  46.288  -4.871  1.00  0.840          H  
ATOM  46506 1HG  MET C2917      37.416  46.594  -2.835  1.00  0.840          H  
ATOM  46507 2HG  MET C2917      38.215  48.109  -3.254  1.00  0.840          H  
ATOM  46508 1HE  MET C2917      33.687  47.354  -3.107  1.00  0.840          H  
ATOM  46509 2HE  MET C2917      34.712  46.312  -4.102  1.00  0.840          H  
ATOM  46510 3HE  MET C2917      34.926  46.369  -2.342  1.00  0.840          H  
ATOM  46511  N   ASP C2918      40.235  48.198  -6.266  1.00  0.450          N  
ATOM  46512  CA  ASP C2918      41.554  48.783  -6.103  1.00  0.430          C  
ATOM  46513  C   ASP C2918      41.769  50.072  -6.891  1.00  0.430          C  
ATOM  46514  O   ASP C2918      42.759  50.775  -6.678  1.00  0.450          O  
ATOM  46515  CB  ASP C2918      42.586  47.709  -6.438  1.00  0.610          C  
ATOM  46516  CG  ASP C2918      42.342  47.116  -7.813  1.00  0.610          C  
ATOM  46517  OD1 ASP C2918      41.183  46.795  -8.056  1.00  0.610          O  
ATOM  46518  OD2 ASP C2918      43.243  46.978  -8.593  1.00  0.610          O  
ATOM  46519  H   ASP C2918      40.196  47.315  -6.778  1.00  0.540          H  
ATOM  46520  HA  ASP C2918      41.677  49.029  -5.051  1.00  0.520          H  
ATOM  46521 1HB  ASP C2918      43.586  48.139  -6.407  1.00  0.730          H  
ATOM  46522 2HB  ASP C2918      42.544  46.910  -5.690  1.00  0.730          H  
ATOM  46523  N   ASN C2919      40.859  50.374  -7.813  1.00  0.430          N  
ATOM  46524  CA  ASN C2919      40.939  51.583  -8.606  1.00  0.430          C  
ATOM  46525  C   ASN C2919      39.799  52.533  -8.240  1.00  0.420          C  
ATOM  46526  O   ASN C2919      39.553  53.514  -8.947  1.00  0.430          O  
ATOM  46527  CB  ASN C2919      40.866  51.215 -10.069  1.00  0.600          C  
ATOM  46528  CG  ASN C2919      42.052  50.426 -10.496  1.00  0.600          C  
ATOM  46529  OD1 ASN C2919      43.143  50.970 -10.740  1.00  0.600          O  
ATOM  46530  ND2 ASN C2919      41.876  49.135 -10.575  1.00  0.600          N  
ATOM  46531  H   ASN C2919      40.050  49.761  -7.948  1.00  0.520          H  
ATOM  46532  HA  ASN C2919      41.880  52.089  -8.396  1.00  0.520          H  
ATOM  46533 1HB  ASN C2919      39.964  50.626 -10.245  1.00  0.720          H  
ATOM  46534 2HB  ASN C2919      40.798  52.118 -10.680  1.00  0.720          H  
ATOM  46535 1HD2 ASN C2919      42.637  48.531 -10.827  1.00  0.720          H  
ATOM  46536 2HD2 ASN C2919      40.991  48.741 -10.332  1.00  0.720          H  
ATOM  46537  N   GLY C2920      39.083  52.240  -7.149  1.00  0.430          N  
ATOM  46538  CA  GLY C2920      37.943  53.064  -6.782  1.00  0.430          C  
ATOM  46539  C   GLY C2920      38.260  54.252  -5.880  1.00  0.430          C  
ATOM  46540  O   GLY C2920      39.327  54.350  -5.268  1.00  0.520          O  
ATOM  46541  H   GLY C2920      39.307  51.428  -6.563  1.00  0.520          H  
ATOM  46542 1HA  GLY C2920      37.459  53.427  -7.688  1.00  0.520          H  
ATOM  46543 2HA  GLY C2920      37.208  52.432  -6.284  1.00  0.520          H  
ATOM  46544  N   GLU C2921      37.240  55.095  -5.740  1.00  0.370          N  
ATOM  46545  CA  GLU C2921      37.194  56.285  -4.903  1.00  0.410          C  
ATOM  46546  C   GLU C2921      36.686  55.909  -3.517  1.00  0.370          C  
ATOM  46547  O   GLU C2921      37.081  56.499  -2.514  1.00  0.380          O  
ATOM  46548  CB  GLU C2921      36.236  57.312  -5.539  1.00  0.560          C  
ATOM  46549  CG  GLU C2921      36.675  57.865  -6.924  1.00  0.560          C  
ATOM  46550  CD  GLU C2921      37.792  58.845  -6.866  1.00  0.560          C  
ATOM  46551  OE1 GLU C2921      37.722  59.730  -6.052  1.00  0.560          O  
ATOM  46552  OE2 GLU C2921      38.697  58.754  -7.658  1.00  0.560          O  
ATOM  46553  H   GLU C2921      36.422  54.891  -6.297  1.00  0.440          H  
ATOM  46554  HA  GLU C2921      38.197  56.706  -4.817  1.00  0.490          H  
ATOM  46555 1HB  GLU C2921      35.254  56.856  -5.662  1.00  0.670          H  
ATOM  46556 2HB  GLU C2921      36.114  58.157  -4.863  1.00  0.670          H  
ATOM  46557 1HG  GLU C2921      37.008  57.019  -7.526  1.00  0.670          H  
ATOM  46558 2HG  GLU C2921      35.836  58.309  -7.435  1.00  0.670          H  
ATOM  46559  N   ALA C2922      35.759  54.951  -3.470  1.00  0.370          N  
ATOM  46560  CA  ALA C2922      35.225  54.503  -2.175  1.00  0.360          C  
ATOM  46561  C   ALA C2922      34.476  53.200  -2.240  1.00  0.360          C  
ATOM  46562  O   ALA C2922      33.907  52.836  -3.278  1.00  0.370          O  
ATOM  46563  CB  ALA C2922      34.293  55.508  -1.572  1.00  0.510          C  
ATOM  46564  H   ALA C2922      35.444  54.551  -4.360  1.00  0.440          H  
ATOM  46565  HA  ALA C2922      36.072  54.360  -1.497  1.00  0.430          H  
ATOM  46566 1HB  ALA C2922      33.956  55.132  -0.617  1.00  0.610          H  
ATOM  46567 2HB  ALA C2922      34.830  56.430  -1.427  1.00  0.610          H  
ATOM  46568 3HB  ALA C2922      33.443  55.648  -2.220  1.00  0.610          H  
ATOM  46569  N   CYS C2923      34.394  52.564  -1.073  1.00  0.340          N  
ATOM  46570  CA  CYS C2923      33.587  51.375  -0.876  1.00  0.340          C  
ATOM  46571  C   CYS C2923      32.605  51.535   0.268  1.00  0.300          C  
ATOM  46572  O   CYS C2923      32.990  51.906   1.381  1.00  0.280          O  
ATOM  46573  CB  CYS C2923      34.443  50.174  -0.529  1.00  0.480          C  
ATOM  46574  SG  CYS C2923      33.468  48.658  -0.304  1.00  0.480          S  
ATOM  46575  H   CYS C2923      34.958  52.907  -0.287  1.00  0.410          H  
ATOM  46576  HA  CYS C2923      33.041  51.173  -1.792  1.00  0.410          H  
ATOM  46577 1HB  CYS C2923      35.174  50.017  -1.295  1.00  0.570          H  
ATOM  46578 2HB  CYS C2923      34.984  50.371   0.399  1.00  0.570          H  
ATOM  46579  HG  CYS C2923      32.970  48.646  -1.540  1.00  0.570          H  
ATOM  46580  N   PHE C2924      31.341  51.248  -0.019  1.00  0.310          N  
ATOM  46581  CA  PHE C2924      30.273  51.307   0.968  1.00  0.290          C  
ATOM  46582  C   PHE C2924      29.734  49.942   1.278  1.00  0.300          C  
ATOM  46583  O   PHE C2924      29.219  49.257   0.399  1.00  0.330          O  
ATOM  46584  CB  PHE C2924      29.131  52.175   0.490  1.00  0.410          C  
ATOM  46585  CG  PHE C2924      29.444  53.592   0.446  1.00  0.410          C  
ATOM  46586  CD1 PHE C2924      30.238  54.129  -0.552  1.00  0.410          C  
ATOM  46587  CD2 PHE C2924      28.927  54.417   1.415  1.00  0.410          C  
ATOM  46588  CE1 PHE C2924      30.529  55.458  -0.550  1.00  0.410          C  
ATOM  46589  CE2 PHE C2924      29.213  55.739   1.409  1.00  0.410          C  
ATOM  46590  CZ  PHE C2924      30.021  56.248   0.432  1.00  0.410          C  
ATOM  46591  H   PHE C2924      31.125  50.953  -0.976  1.00  0.370          H  
ATOM  46592  HA  PHE C2924      30.671  51.724   1.881  1.00  0.350          H  
ATOM  46593 1HB  PHE C2924      28.870  51.854  -0.470  1.00  0.500          H  
ATOM  46594 2HB  PHE C2924      28.271  52.031   1.138  1.00  0.500          H  
ATOM  46595  HD1 PHE C2924      30.641  53.479  -1.326  1.00  0.500          H  
ATOM  46596  HD2 PHE C2924      28.295  53.996   2.197  1.00  0.500          H  
ATOM  46597  HE1 PHE C2924      31.169  55.886  -1.319  1.00  0.500          H  
ATOM  46598  HE2 PHE C2924      28.822  56.399   2.188  1.00  0.500          H  
ATOM  46599  HZ  PHE C2924      30.262  57.271   0.453  1.00  0.500          H  
ATOM  46600  N   ILE C2925      29.828  49.551   2.526  1.00  0.290          N  
ATOM  46601  CA  ILE C2925      29.329  48.253   2.922  1.00  0.300          C  
ATOM  46602  C   ILE C2925      28.078  48.477   3.757  1.00  0.290          C  
ATOM  46603  O   ILE C2925      28.130  49.071   4.840  1.00  0.310          O  
ATOM  46604  CB  ILE C2925      30.416  47.446   3.659  1.00  0.420          C  
ATOM  46605  CG1 ILE C2925      31.643  47.274   2.705  1.00  0.420          C  
ATOM  46606  CG2 ILE C2925      29.872  46.122   4.104  1.00  0.420          C  
ATOM  46607  CD1 ILE C2925      32.813  46.601   3.301  1.00  0.420          C  
ATOM  46608  H   ILE C2925      30.267  50.183   3.202  1.00  0.350          H  
ATOM  46609  HA  ILE C2925      29.037  47.690   2.037  1.00  0.360          H  
ATOM  46610  HB  ILE C2925      30.748  48.014   4.518  1.00  0.500          H  
ATOM  46611 1HG1 ILE C2925      31.350  46.732   1.825  1.00  0.500          H  
ATOM  46612 2HG1 ILE C2925      31.969  48.268   2.403  1.00  0.500          H  
ATOM  46613 1HG2 ILE C2925      30.615  45.546   4.647  1.00  0.500          H  
ATOM  46614 2HG2 ILE C2925      29.016  46.288   4.752  1.00  0.500          H  
ATOM  46615 3HG2 ILE C2925      29.563  45.579   3.223  1.00  0.500          H  
ATOM  46616 1HD1 ILE C2925      33.619  46.565   2.578  1.00  0.500          H  
ATOM  46617 2HD1 ILE C2925      33.131  47.139   4.168  1.00  0.500          H  
ATOM  46618 3HD1 ILE C2925      32.560  45.602   3.584  1.00  0.500          H  
ATOM  46619  N   LEU C2926      26.950  47.989   3.256  1.00  0.300          N  
ATOM  46620  CA  LEU C2926      25.686  48.267   3.913  1.00  0.330          C  
ATOM  46621  C   LEU C2926      25.199  47.059   4.657  1.00  0.350          C  
ATOM  46622  O   LEU C2926      25.515  45.910   4.305  1.00  0.370          O  
ATOM  46623  CB  LEU C2926      24.613  48.705   2.918  1.00  0.450          C  
ATOM  46624  CG  LEU C2926      24.755  50.109   2.199  1.00  0.450          C  
ATOM  46625  CD1 LEU C2926      25.023  51.223   3.245  1.00  0.450          C  
ATOM  46626  CD2 LEU C2926      25.852  50.063   1.082  1.00  0.450          C  
ATOM  46627  H   LEU C2926      26.975  47.458   2.378  1.00  0.360          H  
ATOM  46628  HA  LEU C2926      25.830  49.051   4.646  1.00  0.400          H  
ATOM  46629 1HB  LEU C2926      24.567  47.962   2.170  1.00  0.540          H  
ATOM  46630 2HB  LEU C2926      23.653  48.709   3.441  1.00  0.540          H  
ATOM  46631  HG  LEU C2926      23.812  50.331   1.736  1.00  0.540          H  
ATOM  46632 1HD1 LEU C2926      25.067  52.184   2.757  1.00  0.540          H  
ATOM  46633 2HD1 LEU C2926      24.214  51.235   3.982  1.00  0.540          H  
ATOM  46634 3HD1 LEU C2926      25.970  51.048   3.748  1.00  0.540          H  
ATOM  46635 1HD2 LEU C2926      25.902  51.013   0.575  1.00  0.540          H  
ATOM  46636 2HD2 LEU C2926      26.815  49.858   1.501  1.00  0.540          H  
ATOM  46637 3HD2 LEU C2926      25.609  49.285   0.358  1.00  0.540          H  
ATOM  46638  N   SER C2927      24.434  47.338   5.698  1.00  0.380          N  
ATOM  46639  CA  SER C2927      23.887  46.339   6.581  1.00  0.420          C  
ATOM  46640  C   SER C2927      22.585  45.717   6.110  1.00  0.490          C  
ATOM  46641  O   SER C2927      21.686  46.383   5.583  1.00  0.720          O  
ATOM  46642  CB  SER C2927      23.667  46.952   7.920  1.00  0.570          C  
ATOM  46643  OG  SER C2927      23.088  46.053   8.751  1.00  0.570          O  
ATOM  46644  H   SER C2927      24.208  48.318   5.902  1.00  0.460          H  
ATOM  46645  HA  SER C2927      24.628  45.544   6.682  1.00  0.500          H  
ATOM  46646 1HB  SER C2927      24.617  47.284   8.338  1.00  0.690          H  
ATOM  46647 2HB  SER C2927      23.023  47.820   7.822  1.00  0.690          H  
ATOM  46648  HG  SER C2927      22.857  46.569   9.523  1.00  0.690          H  
ATOM  46649  N   SER C2928      22.454  44.427   6.375  1.00  0.590          N  
ATOM  46650  CA  SER C2928      21.276  43.640   6.043  1.00  0.700          C  
ATOM  46651  C   SER C2928      20.124  43.869   6.989  1.00  0.580          C  
ATOM  46652  O   SER C2928      19.758  42.996   7.785  1.00  0.760          O  
ATOM  46653  CB  SER C2928      21.603  42.165   6.077  1.00  0.940          C  
ATOM  46654  OG  SER C2928      22.541  41.849   5.125  1.00  0.940          O  
ATOM  46655  H   SER C2928      23.235  43.966   6.814  1.00  0.710          H  
ATOM  46656  HA  SER C2928      20.954  43.916   5.038  1.00  0.840          H  
ATOM  46657 1HB  SER C2928      21.967  41.887   7.063  1.00  1.120          H  
ATOM  46658 2HB  SER C2928      20.694  41.595   5.891  1.00  1.120          H  
ATOM  46659  HG  SER C2928      22.649  40.892   5.179  1.00  1.120          H  
ATOM  46660  N   ARG C2929      19.549  45.040   6.907  1.00  0.600          N  
ATOM  46661  CA  ARG C2929      18.431  45.335   7.756  1.00  0.700          C  
ATOM  46662  C   ARG C2929      17.371  44.309   7.429  1.00  0.790          C  
ATOM  46663  O   ARG C2929      17.194  43.950   6.265  1.00  1.790          O  
ATOM  46664  CB  ARG C2929      17.922  46.726   7.529  1.00  0.940          C  
ATOM  46665  CG  ARG C2929      16.874  47.170   8.525  1.00  0.940          C  
ATOM  46666  CD  ARG C2929      16.522  48.551   8.364  1.00  0.940          C  
ATOM  46667  NE  ARG C2929      17.704  49.344   8.495  1.00  0.940          N  
ATOM  46668  CZ  ARG C2929      18.310  50.083   7.543  1.00  0.940          C  
ATOM  46669  NH1 ARG C2929      17.821  50.229   6.317  1.00  0.940          N  
ATOM  46670  NH2 ARG C2929      19.420  50.670   7.889  1.00  0.940          N  
ATOM  46671  H   ARG C2929      19.951  45.714   6.247  1.00  0.720          H  
ATOM  46672  HA  ARG C2929      18.728  45.232   8.800  1.00  0.840          H  
ATOM  46673 1HB  ARG C2929      18.775  47.385   7.572  1.00  1.130          H  
ATOM  46674 2HB  ARG C2929      17.490  46.802   6.531  1.00  1.130          H  
ATOM  46675 1HG  ARG C2929      15.975  46.604   8.395  1.00  1.130          H  
ATOM  46676 2HG  ARG C2929      17.252  47.036   9.540  1.00  1.130          H  
ATOM  46677 1HD  ARG C2929      16.074  48.716   7.392  1.00  1.130          H  
ATOM  46678 2HD  ARG C2929      15.822  48.846   9.148  1.00  1.130          H  
ATOM  46679  HE  ARG C2929      18.205  49.296   9.404  1.00  1.130          H  
ATOM  46680 1HH1 ARG C2929      16.963  49.786   6.046  1.00  1.130          H  
ATOM  46681 2HH1 ARG C2929      18.332  50.833   5.639  1.00  1.130          H  
ATOM  46682 1HH2 ARG C2929      19.765  50.535   8.852  1.00  1.130          H  
ATOM  46683 2HH2 ARG C2929      19.923  51.258   7.216  1.00  1.130          H  
ATOM  46684  N   ASN C2930      16.655  43.868   8.446  1.00  0.690          N  
ATOM  46685  CA  ASN C2930      15.594  42.859   8.384  1.00  0.790          C  
ATOM  46686  C   ASN C2930      16.097  41.425   8.263  1.00  0.560          C  
ATOM  46687  O   ASN C2930      15.322  40.520   7.945  1.00  0.600          O  
ATOM  46688  CB  ASN C2930      14.647  43.154   7.244  1.00  1.070          C  
ATOM  46689  CG  ASN C2930      14.236  44.535   7.315  1.00  1.070          C  
ATOM  46690  OD1 ASN C2930      14.043  45.042   8.419  1.00  1.070          O  
ATOM  46691  ND2 ASN C2930      14.138  45.189   6.184  1.00  1.070          N  
ATOM  46692  H   ASN C2930      16.867  44.242   9.359  1.00  0.830          H  
ATOM  46693  HA  ASN C2930      15.035  42.905   9.310  1.00  0.950          H  
ATOM  46694 1HB  ASN C2930      15.076  42.921   6.276  1.00  1.280          H  
ATOM  46695 2HB  ASN C2930      13.759  42.532   7.355  1.00  1.280          H  
ATOM  46696 1HD2 ASN C2930      13.905  46.160   6.174  1.00  1.280          H  
ATOM  46697 2HD2 ASN C2930      14.334  44.716   5.326  1.00  1.280          H  
ATOM  46698  N   GLU C2931      17.376  41.207   8.570  1.00  0.500          N  
ATOM  46699  CA  GLU C2931      17.904  39.855   8.670  1.00  0.500          C  
ATOM  46700  C   GLU C2931      17.413  39.259   9.990  1.00  0.440          C  
ATOM  46701  O   GLU C2931      17.146  39.988  10.945  1.00  0.510          O  
ATOM  46702  CB  GLU C2931      19.443  39.862   8.570  1.00  0.700          C  
ATOM  46703  CG  GLU C2931      20.147  38.492   8.678  1.00  0.700          C  
ATOM  46704  CD  GLU C2931      19.716  37.506   7.640  1.00  0.700          C  
ATOM  46705  OE1 GLU C2931      18.556  37.133   7.668  1.00  0.700          O  
ATOM  46706  OE2 GLU C2931      20.517  37.131   6.828  1.00  0.700          O  
ATOM  46707  H   GLU C2931      18.005  42.001   8.702  1.00  0.600          H  
ATOM  46708  HA  GLU C2931      17.501  39.261   7.851  1.00  0.600          H  
ATOM  46709 1HB  GLU C2931      19.728  40.296   7.621  1.00  0.840          H  
ATOM  46710 2HB  GLU C2931      19.851  40.506   9.352  1.00  0.840          H  
ATOM  46711 1HG  GLU C2931      21.213  38.670   8.540  1.00  0.840          H  
ATOM  46712 2HG  GLU C2931      20.031  38.077   9.654  1.00  0.840          H  
ATOM  46713  N   VAL C2932      17.322  37.934  10.045  1.00  0.600          N  
ATOM  46714  CA  VAL C2932      16.846  37.199  11.232  1.00  0.730          C  
ATOM  46715  C   VAL C2932      17.809  37.166  12.421  1.00  0.650          C  
ATOM  46716  O   VAL C2932      17.428  36.787  13.525  1.00  0.880          O  
ATOM  46717  CB  VAL C2932      16.502  35.733  10.868  1.00  0.970          C  
ATOM  46718  CG1 VAL C2932      15.422  35.714   9.802  1.00  0.970          C  
ATOM  46719  CG2 VAL C2932      17.766  34.972  10.394  1.00  0.970          C  
ATOM  46720  H   VAL C2932      17.593  37.444   9.187  1.00  0.720          H  
ATOM  46721  HA  VAL C2932      15.927  37.686  11.563  1.00  0.880          H  
ATOM  46722  HB  VAL C2932      16.099  35.237  11.750  1.00  1.160          H  
ATOM  46723 1HG1 VAL C2932      15.160  34.683   9.567  1.00  1.160          H  
ATOM  46724 2HG1 VAL C2932      14.549  36.234  10.179  1.00  1.160          H  
ATOM  46725 3HG1 VAL C2932      15.784  36.212   8.901  1.00  1.160          H  
ATOM  46726 1HG2 VAL C2932      17.495  33.944  10.157  1.00  1.160          H  
ATOM  46727 2HG2 VAL C2932      18.179  35.445   9.507  1.00  1.160          H  
ATOM  46728 3HG2 VAL C2932      18.518  34.963  11.176  1.00  1.160          H  
ATOM  46729  N   ASP C2933      19.063  37.477  12.173  1.00  0.560          N  
ATOM  46730  CA  ASP C2933      20.110  37.445  13.179  1.00  0.520          C  
ATOM  46731  C   ASP C2933      21.007  38.660  13.014  1.00  0.470          C  
ATOM  46732  O   ASP C2933      21.889  38.678  12.144  1.00  0.490          O  
ATOM  46733  CB  ASP C2933      20.886  36.106  13.037  1.00  0.740          C  
ATOM  46734  CG  ASP C2933      22.061  35.841  14.047  1.00  0.740          C  
ATOM  46735  OD1 ASP C2933      22.552  36.783  14.624  1.00  0.740          O  
ATOM  46736  OD2 ASP C2933      22.480  34.693  14.195  1.00  0.740          O  
ATOM  46737  H   ASP C2933      19.279  37.784  11.239  1.00  0.670          H  
ATOM  46738  HA  ASP C2933      19.650  37.491  14.168  1.00  0.620          H  
ATOM  46739 1HB  ASP C2933      20.174  35.286  13.143  1.00  0.890          H  
ATOM  46740 2HB  ASP C2933      21.284  36.041  12.026  1.00  0.890          H  
ATOM  46741  N   ARG C2934      20.753  39.703  13.827  1.00  0.440          N  
ATOM  46742  CA  ARG C2934      21.511  40.942  13.687  1.00  0.410          C  
ATOM  46743  C   ARG C2934      22.996  40.750  13.989  1.00  0.400          C  
ATOM  46744  O   ARG C2934      23.836  41.421  13.384  1.00  0.440          O  
ATOM  46745  CB  ARG C2934      20.944  42.043  14.563  1.00  0.590          C  
ATOM  46746  CG  ARG C2934      19.574  42.578  14.113  1.00  0.590          C  
ATOM  46747  CD  ARG C2934      19.166  43.762  14.911  1.00  0.590          C  
ATOM  46748  NE  ARG C2934      18.865  43.381  16.270  1.00  0.590          N  
ATOM  46749  CZ  ARG C2934      18.787  44.192  17.337  1.00  0.590          C  
ATOM  46750  NH1 ARG C2934      19.000  45.498  17.233  1.00  0.590          N  
ATOM  46751  NH2 ARG C2934      18.500  43.646  18.506  1.00  0.590          N  
ATOM  46752  H   ARG C2934      20.000  39.642  14.537  1.00  0.530          H  
ATOM  46753  HA  ARG C2934      21.415  41.273  12.654  1.00  0.490          H  
ATOM  46754 1HB  ARG C2934      20.833  41.670  15.581  1.00  0.700          H  
ATOM  46755 2HB  ARG C2934      21.641  42.883  14.594  1.00  0.700          H  
ATOM  46756 1HG  ARG C2934      19.584  42.827  13.062  1.00  0.700          H  
ATOM  46757 2HG  ARG C2934      18.828  41.805  14.275  1.00  0.700          H  
ATOM  46758 1HD  ARG C2934      19.979  44.488  14.919  1.00  0.700          H  
ATOM  46759 2HD  ARG C2934      18.273  44.209  14.471  1.00  0.700          H  
ATOM  46760  HE  ARG C2934      18.700  42.386  16.442  1.00  0.700          H  
ATOM  46761 1HH1 ARG C2934      19.223  45.910  16.342  1.00  0.700          H  
ATOM  46762 2HH1 ARG C2934      18.962  46.106  18.070  1.00  0.700          H  
ATOM  46763 1HH2 ARG C2934      18.345  42.622  18.557  1.00  0.700          H  
ATOM  46764 2HH2 ARG C2934      18.437  44.219  19.336  1.00  0.700          H  
ATOM  46765  N   THR C2935      23.324  39.837  14.913  1.00  0.390          N  
ATOM  46766  CA  THR C2935      24.717  39.574  15.243  1.00  0.380          C  
ATOM  46767  C   THR C2935      25.417  39.027  14.019  1.00  0.380          C  
ATOM  46768  O   THR C2935      26.498  39.500  13.648  1.00  0.370          O  
ATOM  46769  CB  THR C2935      24.860  38.556  16.404  1.00  0.540          C  
ATOM  46770  OG1 THR C2935      24.283  39.088  17.613  1.00  0.540          O  
ATOM  46771  CG2 THR C2935      26.342  38.234  16.645  1.00  0.540          C  
ATOM  46772  H   THR C2935      22.597  39.319  15.396  1.00  0.470          H  
ATOM  46773  HA  THR C2935      25.197  40.509  15.527  1.00  0.460          H  
ATOM  46774  HB  THR C2935      24.335  37.638  16.141  1.00  0.640          H  
ATOM  46775  HG1 THR C2935      24.121  38.364  18.227  1.00  0.640          H  
ATOM  46776 1HG2 THR C2935      26.428  37.515  17.455  1.00  0.640          H  
ATOM  46777 2HG2 THR C2935      26.790  37.809  15.746  1.00  0.640          H  
ATOM  46778 3HG2 THR C2935      26.871  39.147  16.912  1.00  0.640          H  
ATOM  46779  N   ALA C2936      24.799  38.033  13.380  1.00  0.400          N  
ATOM  46780  CA  ALA C2936      25.393  37.450  12.192  1.00  0.410          C  
ATOM  46781  C   ALA C2936      25.543  38.492  11.094  1.00  0.400          C  
ATOM  46782  O   ALA C2936      26.559  38.505  10.395  1.00  0.400          O  
ATOM  46783  CB  ALA C2936      24.555  36.303  11.681  1.00  0.570          C  
ATOM  46784  H   ALA C2936      23.913  37.671  13.765  1.00  0.480          H  
ATOM  46785  HA  ALA C2936      26.383  37.081  12.456  1.00  0.490          H  
ATOM  46786 1HB  ALA C2936      25.023  35.868  10.805  1.00  0.680          H  
ATOM  46787 2HB  ALA C2936      24.463  35.547  12.458  1.00  0.680          H  
ATOM  46788 3HB  ALA C2936      23.567  36.677  11.419  1.00  0.680          H  
ATOM  46789  N   ALA C2937      24.542  39.376  10.945  1.00  0.410          N  
ATOM  46790  CA  ALA C2937      24.593  40.406   9.919  1.00  0.420          C  
ATOM  46791  C   ALA C2937      25.791  41.333  10.125  1.00  0.380          C  
ATOM  46792  O   ALA C2937      26.476  41.686   9.148  1.00  0.380          O  
ATOM  46793  CB  ALA C2937      23.304  41.203   9.927  1.00  0.580          C  
ATOM  46794  H   ALA C2937      23.707  39.287  11.531  1.00  0.490          H  
ATOM  46795  HA  ALA C2937      24.707  39.916   8.953  1.00  0.500          H  
ATOM  46796 1HB  ALA C2937      23.332  41.957   9.146  1.00  0.700          H  
ATOM  46797 2HB  ALA C2937      22.464  40.531   9.760  1.00  0.700          H  
ATOM  46798 3HB  ALA C2937      23.191  41.686  10.887  1.00  0.700          H  
ATOM  46799  N   ASP C2938      26.072  41.691  11.386  1.00  0.350          N  
ATOM  46800  CA  ASP C2938      27.236  42.515  11.667  1.00  0.330          C  
ATOM  46801  C   ASP C2938      28.515  41.755  11.455  1.00  0.320          C  
ATOM  46802  O   ASP C2938      29.489  42.319  10.957  1.00  0.310          O  
ATOM  46803  CB  ASP C2938      27.245  43.052  13.081  1.00  0.470          C  
ATOM  46804  CG  ASP C2938      26.306  44.199  13.338  1.00  0.470          C  
ATOM  46805  OD1 ASP C2938      25.816  44.797  12.416  1.00  0.470          O  
ATOM  46806  OD2 ASP C2938      26.101  44.501  14.491  1.00  0.470          O  
ATOM  46807  H   ASP C2938      25.420  41.436  12.138  1.00  0.420          H  
ATOM  46808  HA  ASP C2938      27.219  43.366  10.990  1.00  0.400          H  
ATOM  46809 1HB  ASP C2938      26.974  42.228  13.754  1.00  0.560          H  
ATOM  46810 2HB  ASP C2938      28.257  43.360  13.336  1.00  0.560          H  
ATOM  46811  N   HIS C2939      28.548  40.476  11.800  1.00  0.330          N  
ATOM  46812  CA  HIS C2939      29.782  39.747  11.618  1.00  0.340          C  
ATOM  46813  C   HIS C2939      30.097  39.615  10.132  1.00  0.370          C  
ATOM  46814  O   HIS C2939      31.265  39.717   9.742  1.00  0.370          O  
ATOM  46815  CB  HIS C2939      29.740  38.419  12.345  1.00  0.470          C  
ATOM  46816  CG  HIS C2939      29.761  38.585  13.840  1.00  0.470          C  
ATOM  46817  ND1 HIS C2939      29.809  37.523  14.682  1.00  0.470          N  
ATOM  46818  CD2 HIS C2939      29.731  39.692  14.640  1.00  0.470          C  
ATOM  46819  CE1 HIS C2939      29.823  37.943  15.932  1.00  0.470          C  
ATOM  46820  NE2 HIS C2939      29.776  39.252  15.936  1.00  0.470          N  
ATOM  46821  H   HIS C2939      27.739  40.040  12.262  1.00  0.400          H  
ATOM  46822  HA  HIS C2939      30.598  40.310  12.056  1.00  0.410          H  
ATOM  46823 1HB  HIS C2939      28.848  37.860  12.060  1.00  0.570          H  
ATOM  46824 2HB  HIS C2939      30.604  37.843  12.078  1.00  0.570          H  
ATOM  46825  HD2 HIS C2939      29.686  40.734  14.328  1.00  0.570          H  
ATOM  46826  HE1 HIS C2939      29.867  37.305  16.816  1.00  0.570          H  
ATOM  46827  HE2 HIS C2939      29.777  39.834  16.768  1.00  0.570          H  
ATOM  46828  N   GLN C2940      29.066  39.419   9.291  1.00  0.410          N  
ATOM  46829  CA  GLN C2940      29.277  39.337   7.850  1.00  0.460          C  
ATOM  46830  C   GLN C2940      29.852  40.666   7.370  1.00  0.410          C  
ATOM  46831  O   GLN C2940      30.778  40.695   6.560  1.00  0.440          O  
ATOM  46832  CB  GLN C2940      27.970  39.051   7.102  1.00  0.620          C  
ATOM  46833  CG  GLN C2940      28.130  38.745   5.586  1.00  0.620          C  
ATOM  46834  CD  GLN C2940      26.781  38.427   4.950  1.00  0.620          C  
ATOM  46835  OE1 GLN C2940      25.843  39.210   5.173  1.00  0.620          O  
ATOM  46836  NE2 GLN C2940      26.630  37.328   4.186  1.00  0.620          N  
ATOM  46837  H   GLN C2940      28.123  39.284   9.674  1.00  0.490          H  
ATOM  46838  HA  GLN C2940      30.001  38.552   7.640  1.00  0.550          H  
ATOM  46839 1HB  GLN C2940      27.428  38.250   7.578  1.00  0.750          H  
ATOM  46840 2HB  GLN C2940      27.331  39.933   7.182  1.00  0.750          H  
ATOM  46841 1HG  GLN C2940      28.548  39.618   5.084  1.00  0.750          H  
ATOM  46842 2HG  GLN C2940      28.788  37.886   5.452  1.00  0.750          H  
ATOM  46843 1HE2 GLN C2940      25.743  37.125   3.779  1.00  0.750          H  
ATOM  46844 2HE2 GLN C2940      27.381  36.652   3.985  1.00  0.750          H  
ATOM  46845  N   THR C2941      29.309  41.769   7.900  1.00  0.380          N  
ATOM  46846  CA  THR C2941      29.739  43.121   7.573  1.00  0.360          C  
ATOM  46847  C   THR C2941      31.197  43.338   7.933  1.00  0.320          C  
ATOM  46848  O   THR C2941      31.959  43.894   7.136  1.00  0.310          O  
ATOM  46849  CB  THR C2941      28.840  44.141   8.276  1.00  0.510          C  
ATOM  46850  OG1 THR C2941      27.483  43.953   7.814  1.00  0.510          O  
ATOM  46851  CG2 THR C2941      29.301  45.528   7.953  1.00  0.510          C  
ATOM  46852  H   THR C2941      28.508  41.662   8.529  1.00  0.460          H  
ATOM  46853  HA  THR C2941      29.650  43.272   6.510  1.00  0.430          H  
ATOM  46854  HB  THR C2941      28.876  44.007   9.341  1.00  0.610          H  
ATOM  46855  HG1 THR C2941      27.085  43.156   8.254  1.00  0.610          H  
ATOM  46856 1HG2 THR C2941      28.653  46.229   8.439  1.00  0.610          H  
ATOM  46857 2HG2 THR C2941      30.318  45.681   8.303  1.00  0.610          H  
ATOM  46858 3HG2 THR C2941      29.261  45.680   6.895  1.00  0.610          H  
ATOM  46859  N   ILE C2942      31.587  42.885   9.118  1.00  0.310          N  
ATOM  46860  CA  ILE C2942      32.959  42.990   9.568  1.00  0.300          C  
ATOM  46861  C   ILE C2942      33.892  42.227   8.636  1.00  0.320          C  
ATOM  46862  O   ILE C2942      34.934  42.763   8.248  1.00  0.340          O  
ATOM  46863  CB  ILE C2942      33.112  42.457  11.007  1.00  0.420          C  
ATOM  46864  CG1 ILE C2942      32.410  43.382  12.013  1.00  0.420          C  
ATOM  46865  CG2 ILE C2942      34.556  42.333  11.339  1.00  0.420          C  
ATOM  46866  CD1 ILE C2942      32.235  42.763  13.393  1.00  0.420          C  
ATOM  46867  H   ILE C2942      30.876  42.488   9.739  1.00  0.370          H  
ATOM  46868  HA  ILE C2942      33.246  44.040   9.557  1.00  0.360          H  
ATOM  46869  HB  ILE C2942      32.643  41.478  11.082  1.00  0.510          H  
ATOM  46870 1HG1 ILE C2942      33.010  44.280  12.119  1.00  0.510          H  
ATOM  46871 2HG1 ILE C2942      31.438  43.671  11.630  1.00  0.510          H  
ATOM  46872 1HG2 ILE C2942      34.685  41.949  12.334  1.00  0.510          H  
ATOM  46873 2HG2 ILE C2942      35.050  41.653  10.655  1.00  0.510          H  
ATOM  46874 3HG2 ILE C2942      35.021  43.319  11.267  1.00  0.510          H  
ATOM  46875 1HD1 ILE C2942      31.776  43.465  14.033  1.00  0.510          H  
ATOM  46876 2HD1 ILE C2942      31.617  41.886  13.322  1.00  0.510          H  
ATOM  46877 3HD1 ILE C2942      33.177  42.486  13.819  1.00  0.510          H  
ATOM  46878  N   LEU C2943      33.537  40.985   8.273  1.00  0.340          N  
ATOM  46879  CA  LEU C2943      34.406  40.223   7.389  1.00  0.390          C  
ATOM  46880  C   LEU C2943      34.532  40.920   6.035  1.00  0.360          C  
ATOM  46881  O   LEU C2943      35.631  40.977   5.475  1.00  0.370          O  
ATOM  46882  CB  LEU C2943      33.850  38.811   7.132  1.00  0.530          C  
ATOM  46883  CG  LEU C2943      33.784  37.809   8.317  1.00  0.530          C  
ATOM  46884  CD1 LEU C2943      33.082  36.529   7.818  1.00  0.530          C  
ATOM  46885  CD2 LEU C2943      35.160  37.496   8.848  1.00  0.530          C  
ATOM  46886  H   LEU C2943      32.677  40.570   8.650  1.00  0.410          H  
ATOM  46887  HA  LEU C2943      35.396  40.166   7.833  1.00  0.470          H  
ATOM  46888 1HB  LEU C2943      32.834  38.919   6.747  1.00  0.630          H  
ATOM  46889 2HB  LEU C2943      34.458  38.348   6.358  1.00  0.630          H  
ATOM  46890  HG  LEU C2943      33.188  38.235   9.121  1.00  0.630          H  
ATOM  46891 1HD1 LEU C2943      33.010  35.814   8.629  1.00  0.630          H  
ATOM  46892 2HD1 LEU C2943      32.080  36.770   7.459  1.00  0.630          H  
ATOM  46893 3HD1 LEU C2943      33.660  36.087   7.008  1.00  0.630          H  
ATOM  46894 1HD2 LEU C2943      35.067  36.789   9.668  1.00  0.630          H  
ATOM  46895 2HD2 LEU C2943      35.743  37.059   8.058  1.00  0.630          H  
ATOM  46896 3HD2 LEU C2943      35.646  38.396   9.210  1.00  0.630          H  
ATOM  46897  N   ARG C2944      33.421  41.483   5.516  1.00  0.350          N  
ATOM  46898  CA  ARG C2944      33.456  42.183   4.233  1.00  0.340          C  
ATOM  46899  C   ARG C2944      34.378  43.395   4.325  1.00  0.330          C  
ATOM  46900  O   ARG C2944      35.163  43.650   3.410  1.00  0.340          O  
ATOM  46901  CB  ARG C2944      32.052  42.628   3.801  1.00  0.480          C  
ATOM  46902  CG  ARG C2944      31.080  41.498   3.344  1.00  0.480          C  
ATOM  46903  CD  ARG C2944      29.711  42.039   2.918  1.00  0.480          C  
ATOM  46904  NE  ARG C2944      28.927  42.551   4.067  1.00  0.480          N  
ATOM  46905  CZ  ARG C2944      27.875  43.437   4.002  1.00  0.480          C  
ATOM  46906  NH1 ARG C2944      27.439  43.910   2.869  1.00  0.480          N  
ATOM  46907  NH2 ARG C2944      27.261  43.886   5.083  1.00  0.480          N  
ATOM  46908  H   ARG C2944      32.528  41.372   6.007  1.00  0.420          H  
ATOM  46909  HA  ARG C2944      33.847  41.512   3.475  1.00  0.410          H  
ATOM  46910 1HB  ARG C2944      31.575  43.153   4.624  1.00  0.580          H  
ATOM  46911 2HB  ARG C2944      32.136  43.328   2.973  1.00  0.580          H  
ATOM  46912 1HG  ARG C2944      31.516  40.965   2.509  1.00  0.580          H  
ATOM  46913 2HG  ARG C2944      30.930  40.799   4.152  1.00  0.580          H  
ATOM  46914 1HD  ARG C2944      29.860  42.854   2.209  1.00  0.580          H  
ATOM  46915 2HD  ARG C2944      29.139  41.239   2.443  1.00  0.580          H  
ATOM  46916  HE  ARG C2944      29.206  42.226   4.984  1.00  0.580          H  
ATOM  46917 1HH1 ARG C2944      27.854  43.612   2.002  1.00  0.580          H  
ATOM  46918 2HH1 ARG C2944      26.667  44.604   2.928  1.00  0.580          H  
ATOM  46919 1HH2 ARG C2944      27.534  43.623   6.026  1.00  0.580          H  
ATOM  46920 2HH2 ARG C2944      26.502  44.568   4.960  1.00  0.580          H  
ATOM  46921  N   ALA C2945      34.300  44.138   5.434  1.00  0.330          N  
ATOM  46922  CA  ALA C2945      35.141  45.306   5.631  1.00  0.330          C  
ATOM  46923  C   ALA C2945      36.615  44.921   5.627  1.00  0.330          C  
ATOM  46924  O   ALA C2945      37.449  45.596   5.000  1.00  0.320          O  
ATOM  46925  CB  ALA C2945      34.736  45.972   6.937  1.00  0.460          C  
ATOM  46926  H   ALA C2945      33.587  43.910   6.134  1.00  0.400          H  
ATOM  46927  HA  ALA C2945      34.989  45.991   4.808  1.00  0.400          H  
ATOM  46928 1HB  ALA C2945      35.313  46.838   7.103  1.00  0.550          H  
ATOM  46929 2HB  ALA C2945      33.679  46.243   6.888  1.00  0.550          H  
ATOM  46930 3HB  ALA C2945      34.891  45.276   7.760  1.00  0.550          H  
ATOM  46931  N   TRP C2946      36.933  43.798   6.272  1.00  0.340          N  
ATOM  46932  CA  TRP C2946      38.299  43.325   6.301  1.00  0.350          C  
ATOM  46933  C   TRP C2946      38.737  42.877   4.902  1.00  0.360          C  
ATOM  46934  O   TRP C2946      39.848  43.198   4.477  1.00  0.380          O  
ATOM  46935  CB  TRP C2946      38.440  42.173   7.299  1.00  0.490          C  
ATOM  46936  CG  TRP C2946      38.182  42.559   8.761  1.00  0.490          C  
ATOM  46937  CD1 TRP C2946      38.062  43.805   9.298  1.00  0.490          C  
ATOM  46938  CD2 TRP C2946      38.018  41.646   9.860  1.00  0.490          C  
ATOM  46939  NE1 TRP C2946      37.822  43.715  10.668  1.00  0.490          N  
ATOM  46940  CE2 TRP C2946      37.804  42.409  11.015  1.00  0.490          C  
ATOM  46941  CE3 TRP C2946      38.034  40.282   9.961  1.00  0.490          C  
ATOM  46942  CZ2 TRP C2946      37.603  41.819  12.250  1.00  0.490          C  
ATOM  46943  CZ3 TRP C2946      37.843  39.708  11.178  1.00  0.490          C  
ATOM  46944  CH2 TRP C2946      37.628  40.439  12.302  1.00  0.490          C  
ATOM  46945  H   TRP C2946      36.207  43.308   6.810  1.00  0.410          H  
ATOM  46946  HA  TRP C2946      38.946  44.142   6.613  1.00  0.420          H  
ATOM  46947 1HB  TRP C2946      37.729  41.391   7.033  1.00  0.580          H  
ATOM  46948 2HB  TRP C2946      39.440  41.746   7.222  1.00  0.580          H  
ATOM  46949  HD1 TRP C2946      38.129  44.714   8.735  1.00  0.580          H  
ATOM  46950  HE1 TRP C2946      37.662  44.495  11.350  1.00  0.580          H  
ATOM  46951  HE3 TRP C2946      38.200  39.672   9.100  1.00  0.580          H  
ATOM  46952  HZ2 TRP C2946      37.428  42.408  13.153  1.00  0.580          H  
ATOM  46953  HZ3 TRP C2946      37.879  38.655  11.212  1.00  0.580          H  
ATOM  46954  HH2 TRP C2946      37.479  39.929  13.251  1.00  0.580          H  
ATOM  46955  N   ALA C2947      37.859  42.164   4.171  1.00  0.350          N  
ATOM  46956  CA  ALA C2947      38.202  41.678   2.838  1.00  0.360          C  
ATOM  46957  C   ALA C2947      38.524  42.819   1.888  1.00  0.350          C  
ATOM  46958  O   ALA C2947      39.488  42.736   1.112  1.00  0.370          O  
ATOM  46959  CB  ALA C2947      37.061  40.861   2.253  1.00  0.500          C  
ATOM  46960  H   ALA C2947      36.957  41.908   4.581  1.00  0.420          H  
ATOM  46961  HA  ALA C2947      39.084  41.058   2.940  1.00  0.430          H  
ATOM  46962 1HB  ALA C2947      37.338  40.481   1.270  1.00  0.600          H  
ATOM  46963 2HB  ALA C2947      36.838  40.035   2.907  1.00  0.600          H  
ATOM  46964 3HB  ALA C2947      36.177  41.491   2.155  1.00  0.600          H  
ATOM  46965  N   VAL C2948      37.755  43.906   1.981  1.00  0.330          N  
ATOM  46966  CA  VAL C2948      37.995  45.050   1.131  1.00  0.330          C  
ATOM  46967  C   VAL C2948      39.343  45.676   1.445  1.00  0.340          C  
ATOM  46968  O   VAL C2948      40.084  45.978   0.513  1.00  0.370          O  
ATOM  46969  CB  VAL C2948      36.845  46.076   1.211  1.00  0.460          C  
ATOM  46970  CG1 VAL C2948      37.219  47.386   0.460  1.00  0.460          C  
ATOM  46971  CG2 VAL C2948      35.595  45.446   0.559  1.00  0.460          C  
ATOM  46972  H   VAL C2948      36.954  43.894   2.622  1.00  0.400          H  
ATOM  46973  HA  VAL C2948      38.025  44.696   0.100  1.00  0.400          H  
ATOM  46974  HB  VAL C2948      36.642  46.320   2.261  1.00  0.550          H  
ATOM  46975 1HG1 VAL C2948      36.393  48.087   0.520  1.00  0.550          H  
ATOM  46976 2HG1 VAL C2948      38.101  47.844   0.908  1.00  0.550          H  
ATOM  46977 3HG1 VAL C2948      37.425  47.163  -0.577  1.00  0.550          H  
ATOM  46978 1HG2 VAL C2948      34.767  46.137   0.600  1.00  0.550          H  
ATOM  46979 2HG2 VAL C2948      35.816  45.207  -0.476  1.00  0.550          H  
ATOM  46980 3HG2 VAL C2948      35.326  44.534   1.082  1.00  0.550          H  
ATOM  46981  N   LYS C2949      39.690  45.877   2.727  1.00  0.360          N  
ATOM  46982  CA  LYS C2949      41.012  46.448   2.990  1.00  0.420          C  
ATOM  46983  C   LYS C2949      42.144  45.505   2.604  1.00  0.480          C  
ATOM  46984  O   LYS C2949      43.185  45.960   2.139  1.00  0.550          O  
ATOM  46985  CB  LYS C2949      41.205  46.864   4.440  1.00  0.560          C  
ATOM  46986  CG  LYS C2949      40.432  48.073   4.891  1.00  0.560          C  
ATOM  46987  CD  LYS C2949      40.826  49.376   4.152  1.00  0.560          C  
ATOM  46988  CE  LYS C2949      40.171  50.603   4.798  1.00  0.560          C  
ATOM  46989  NZ  LYS C2949      40.446  51.866   4.029  1.00  0.560          N  
ATOM  46990  H   LYS C2949      39.036  45.648   3.487  1.00  0.430          H  
ATOM  46991  HA  LYS C2949      41.123  47.331   2.364  1.00  0.500          H  
ATOM  46992 1HB  LYS C2949      40.905  46.030   5.083  1.00  0.680          H  
ATOM  46993 2HB  LYS C2949      42.267  47.050   4.625  1.00  0.680          H  
ATOM  46994 1HG  LYS C2949      39.365  47.882   4.759  1.00  0.680          H  
ATOM  46995 2HG  LYS C2949      40.651  48.210   5.936  1.00  0.680          H  
ATOM  46996 1HD  LYS C2949      41.913  49.500   4.158  1.00  0.680          H  
ATOM  46997 2HD  LYS C2949      40.490  49.343   3.114  1.00  0.680          H  
ATOM  46998 1HE  LYS C2949      39.100  50.446   4.854  1.00  0.680          H  
ATOM  46999 2HE  LYS C2949      40.563  50.721   5.807  1.00  0.680          H  
ATOM  47000 1HZ  LYS C2949      39.999  52.657   4.497  1.00  0.680          H  
ATOM  47001 2HZ  LYS C2949      41.440  52.040   3.976  1.00  0.680          H  
ATOM  47002 3HZ  LYS C2949      40.063  51.787   3.062  1.00  0.680          H  
ATOM  47003  N   ASP C2950      41.972  44.188   2.770  1.00  0.470          N  
ATOM  47004  CA  ASP C2950      43.045  43.281   2.376  1.00  0.560          C  
ATOM  47005  C   ASP C2950      43.327  43.416   0.882  1.00  0.540          C  
ATOM  47006  O   ASP C2950      44.476  43.414   0.446  1.00  0.600          O  
ATOM  47007  CB  ASP C2950      42.647  41.811   2.571  1.00  0.750          C  
ATOM  47008  CG  ASP C2950      42.553  41.271   3.991  1.00  0.750          C  
ATOM  47009  OD1 ASP C2950      43.055  41.878   4.913  1.00  0.750          O  
ATOM  47010  OD2 ASP C2950      41.942  40.212   4.122  1.00  0.750          O  
ATOM  47011  H   ASP C2950      41.122  43.824   3.213  1.00  0.560          H  
ATOM  47012  HA  ASP C2950      43.945  43.520   2.942  1.00  0.670          H  
ATOM  47013 1HB  ASP C2950      41.674  41.679   2.113  1.00  0.900          H  
ATOM  47014 2HB  ASP C2950      43.344  41.187   2.017  1.00  0.900          H  
ATOM  47015  N   PHE C2951      42.256  43.513   0.096  1.00  0.470          N  
ATOM  47016  CA  PHE C2951      42.334  43.630  -1.353  1.00  0.470          C  
ATOM  47017  C   PHE C2951      42.832  45.005  -1.831  1.00  0.480          C  
ATOM  47018  O   PHE C2951      43.693  45.109  -2.710  1.00  0.500          O  
ATOM  47019  CB  PHE C2951      40.948  43.366  -1.947  1.00  0.660          C  
ATOM  47020  CG  PHE C2951      40.889  43.271  -3.449  1.00  0.660          C  
ATOM  47021  CD1 PHE C2951      41.195  42.070  -4.081  1.00  0.660          C  
ATOM  47022  CD2 PHE C2951      40.547  44.358  -4.229  1.00  0.660          C  
ATOM  47023  CE1 PHE C2951      41.152  41.965  -5.447  1.00  0.660          C  
ATOM  47024  CE2 PHE C2951      40.511  44.252  -5.600  1.00  0.660          C  
ATOM  47025  CZ  PHE C2951      40.812  43.059  -6.202  1.00  0.660          C  
ATOM  47026  H   PHE C2951      41.328  43.441   0.529  1.00  0.560          H  
ATOM  47027  HA  PHE C2951      43.027  42.874  -1.716  1.00  0.560          H  
ATOM  47028 1HB  PHE C2951      40.556  42.440  -1.530  1.00  0.790          H  
ATOM  47029 2HB  PHE C2951      40.272  44.163  -1.629  1.00  0.790          H  
ATOM  47030  HD1 PHE C2951      41.468  41.204  -3.478  1.00  0.790          H  
ATOM  47031  HD2 PHE C2951      40.310  45.295  -3.749  1.00  0.790          H  
ATOM  47032  HE1 PHE C2951      41.393  41.019  -5.929  1.00  0.790          H  
ATOM  47033  HE2 PHE C2951      40.248  45.111  -6.218  1.00  0.790          H  
ATOM  47034  HZ  PHE C2951      40.783  42.993  -7.280  1.00  0.790          H  
ATOM  47035  N   ALA C2952      42.235  46.061  -1.272  1.00  0.460          N  
ATOM  47036  CA  ALA C2952      42.416  47.453  -1.653  1.00  0.490          C  
ATOM  47037  C   ALA C2952      42.715  48.343  -0.425  1.00  0.470          C  
ATOM  47038  O   ALA C2952      41.847  49.125  -0.032  1.00  0.470          O  
ATOM  47039  CB  ALA C2952      41.161  47.962  -2.354  1.00  0.670          C  
ATOM  47040  H   ALA C2952      41.555  45.888  -0.533  1.00  0.550          H  
ATOM  47041  HA  ALA C2952      43.218  47.508  -2.373  1.00  0.590          H  
ATOM  47042 1HB  ALA C2952      41.316  48.986  -2.662  1.00  0.810          H  
ATOM  47043 2HB  ALA C2952      40.956  47.357  -3.225  1.00  0.810          H  
ATOM  47044 3HB  ALA C2952      40.315  47.908  -1.665  1.00  0.810          H  
ATOM  47045  N   PRO C2953      43.926  48.286   0.160  1.00  0.480          N  
ATOM  47046  CA  PRO C2953      44.318  48.882   1.436  1.00  0.470          C  
ATOM  47047  C   PRO C2953      44.147  50.385   1.521  1.00  0.500          C  
ATOM  47048  O   PRO C2953      44.019  50.927   2.621  1.00  0.770          O  
ATOM  47049  CB  PRO C2953      45.804  48.554   1.510  1.00  0.700          C  
ATOM  47050  CG  PRO C2953      46.209  48.322   0.063  1.00  0.700          C  
ATOM  47051  CD  PRO C2953      45.038  47.669  -0.566  1.00  0.700          C  
ATOM  47052  HA  PRO C2953      43.768  48.385   2.249  1.00  0.560          H  
ATOM  47053 1HB  PRO C2953      46.345  49.393   1.969  1.00  0.850          H  
ATOM  47054 2HB  PRO C2953      45.948  47.697   2.166  1.00  0.850          H  
ATOM  47055 1HG  PRO C2953      46.468  49.279  -0.415  1.00  0.850          H  
ATOM  47056 2HG  PRO C2953      47.067  47.708  -0.028  1.00  0.850          H  
ATOM  47057 1HD  PRO C2953      45.078  47.944  -1.614  1.00  0.850          H  
ATOM  47058 2HD  PRO C2953      45.036  46.573  -0.413  1.00  0.850          H  
ATOM  47059  N   ASN C2954      44.116  51.080   0.387  1.00  0.440          N  
ATOM  47060  CA  ASN C2954      43.950  52.503   0.469  1.00  0.450          C  
ATOM  47061  C   ASN C2954      42.708  52.965  -0.265  1.00  0.400          C  
ATOM  47062  O   ASN C2954      42.635  54.100  -0.734  1.00  0.390          O  
ATOM  47063  CB  ASN C2954      45.197  53.149  -0.074  1.00  0.630          C  
ATOM  47064  CG  ASN C2954      45.426  52.721  -1.487  1.00  0.630          C  
ATOM  47065  OD1 ASN C2954      44.912  51.660  -1.905  1.00  0.630          O  
ATOM  47066  ND2 ASN C2954      46.178  53.493  -2.231  1.00  0.630          N  
ATOM  47067  H   ASN C2954      44.242  50.673  -0.537  1.00  0.530          H  
ATOM  47068  HA  ASN C2954      43.828  52.793   1.511  1.00  0.540          H  
ATOM  47069 1HB  ASN C2954      45.103  54.234  -0.033  1.00  0.750          H  
ATOM  47070 2HB  ASN C2954      46.054  52.861   0.534  1.00  0.750          H  
ATOM  47071 1HD2 ASN C2954      46.362  53.247  -3.183  1.00  0.750          H  
ATOM  47072 2HD2 ASN C2954      46.567  54.331  -1.848  1.00  0.750          H  
ATOM  47073  N   CYS C2955      41.673  52.127  -0.214  1.00  0.390          N  
ATOM  47074  CA  CYS C2955      40.354  52.469  -0.712  1.00  0.370          C  
ATOM  47075  C   CYS C2955      39.534  52.934   0.486  1.00  0.330          C  
ATOM  47076  O   CYS C2955      39.359  52.163   1.437  1.00  0.320          O  
ATOM  47077  CB  CYS C2955      39.640  51.284  -1.363  1.00  0.530          C  
ATOM  47078  SG  CYS C2955      37.945  51.677  -1.949  1.00  0.530          S  
ATOM  47079  H   CYS C2955      41.829  51.180   0.149  1.00  0.470          H  
ATOM  47080  HA  CYS C2955      40.454  53.233  -1.472  1.00  0.440          H  
ATOM  47081 1HB  CYS C2955      40.215  50.954  -2.223  1.00  0.630          H  
ATOM  47082 2HB  CYS C2955      39.582  50.447  -0.661  1.00  0.630          H  
ATOM  47083  HG  CYS C2955      37.449  52.033  -0.749  1.00  0.630          H  
ATOM  47084  N   PRO C2956      39.042  54.176   0.527  1.00  0.310          N  
ATOM  47085  CA  PRO C2956      38.259  54.695   1.630  1.00  0.280          C  
ATOM  47086  C   PRO C2956      37.087  53.771   1.938  1.00  0.270          C  
ATOM  47087  O   PRO C2956      36.422  53.276   1.014  1.00  0.290          O  
ATOM  47088  CB  PRO C2956      37.801  56.051   1.089  1.00  0.420          C  
ATOM  47089  CG  PRO C2956      38.894  56.453   0.128  1.00  0.420          C  
ATOM  47090  CD  PRO C2956      39.327  55.157  -0.537  1.00  0.420          C  
ATOM  47091  HA  PRO C2956      38.908  54.820   2.511  1.00  0.340          H  
ATOM  47092 1HB  PRO C2956      36.832  55.948   0.586  1.00  0.500          H  
ATOM  47093 2HB  PRO C2956      37.665  56.762   1.916  1.00  0.500          H  
ATOM  47094 1HG  PRO C2956      38.511  57.193  -0.592  1.00  0.500          H  
ATOM  47095 2HG  PRO C2956      39.717  56.938   0.673  1.00  0.500          H  
ATOM  47096 1HD  PRO C2956      38.738  54.945  -1.441  1.00  0.500          H  
ATOM  47097 2HD  PRO C2956      40.403  55.242  -0.741  1.00  0.500          H  
ATOM  47098  N   LEU C2957      36.872  53.512   3.230  1.00  0.250          N  
ATOM  47099  CA  LEU C2957      35.782  52.625   3.653  1.00  0.260          C  
ATOM  47100  C   LEU C2957      34.714  53.268   4.504  1.00  0.280          C  
ATOM  47101  O   LEU C2957      34.993  53.820   5.586  1.00  0.310          O  
ATOM  47102  CB  LEU C2957      36.308  51.405   4.428  1.00  0.360          C  
ATOM  47103  CG  LEU C2957      35.190  50.482   5.083  1.00  0.360          C  
ATOM  47104  CD1 LEU C2957      34.317  49.802   4.017  1.00  0.360          C  
ATOM  47105  CD2 LEU C2957      35.834  49.445   5.936  1.00  0.360          C  
ATOM  47106  H   LEU C2957      37.499  53.966   3.913  1.00  0.300          H  
ATOM  47107  HA  LEU C2957      35.294  52.259   2.749  1.00  0.310          H  
ATOM  47108 1HB  LEU C2957      36.885  50.789   3.741  1.00  0.430          H  
ATOM  47109 2HB  LEU C2957      36.965  51.755   5.221  1.00  0.430          H  
ATOM  47110  HG  LEU C2957      34.545  51.095   5.713  1.00  0.430          H  
ATOM  47111 1HD1 LEU C2957      33.574  49.217   4.524  1.00  0.430          H  
ATOM  47112 2HD1 LEU C2957      33.812  50.520   3.392  1.00  0.430          H  
ATOM  47113 3HD1 LEU C2957      34.930  49.161   3.384  1.00  0.430          H  
ATOM  47114 1HD2 LEU C2957      35.049  48.868   6.393  1.00  0.430          H  
ATOM  47115 2HD2 LEU C2957      36.473  48.797   5.327  1.00  0.430          H  
ATOM  47116 3HD2 LEU C2957      36.429  49.917   6.696  1.00  0.430          H  
ATOM  47117  N   TYR C2958      33.486  53.076   4.033  1.00  0.270          N  
ATOM  47118  CA  TYR C2958      32.251  53.521   4.631  1.00  0.290          C  
ATOM  47119  C   TYR C2958      31.443  52.296   5.051  1.00  0.280          C  
ATOM  47120  O   TYR C2958      31.036  51.498   4.206  1.00  0.300          O  
ATOM  47121  CB  TYR C2958      31.499  54.312   3.571  1.00  0.400          C  
ATOM  47122  CG  TYR C2958      32.184  55.553   3.117  1.00  0.400          C  
ATOM  47123  CD1 TYR C2958      33.222  55.483   2.192  1.00  0.400          C  
ATOM  47124  CD2 TYR C2958      31.770  56.761   3.583  1.00  0.400          C  
ATOM  47125  CE1 TYR C2958      33.842  56.630   1.786  1.00  0.400          C  
ATOM  47126  CE2 TYR C2958      32.392  57.898   3.159  1.00  0.400          C  
ATOM  47127  CZ  TYR C2958      33.426  57.835   2.275  1.00  0.400          C  
ATOM  47128  OH  TYR C2958      34.059  58.982   1.882  1.00  0.400          O  
ATOM  47129  H   TYR C2958      33.404  52.611   3.119  1.00  0.320          H  
ATOM  47130  HA  TYR C2958      32.462  54.120   5.512  1.00  0.350          H  
ATOM  47131 1HB  TYR C2958      31.384  53.686   2.706  1.00  0.480          H  
ATOM  47132 2HB  TYR C2958      30.517  54.567   3.917  1.00  0.480          H  
ATOM  47133  HD1 TYR C2958      33.551  54.521   1.798  1.00  0.480          H  
ATOM  47134  HD2 TYR C2958      30.952  56.818   4.297  1.00  0.480          H  
ATOM  47135  HE1 TYR C2958      34.661  56.588   1.082  1.00  0.480          H  
ATOM  47136  HE2 TYR C2958      32.073  58.861   3.540  1.00  0.480          H  
ATOM  47137  HH  TYR C2958      33.683  59.743   2.367  1.00  0.480          H  
ATOM  47138  N   VAL C2959      31.224  52.104   6.343  1.00  0.270          N  
ATOM  47139  CA  VAL C2959      30.528  50.885   6.752  1.00  0.280          C  
ATOM  47140  C   VAL C2959      29.369  51.113   7.714  1.00  0.280          C  
ATOM  47141  O   VAL C2959      29.440  51.951   8.622  1.00  0.320          O  
ATOM  47142  CB  VAL C2959      31.565  49.880   7.310  1.00  0.390          C  
ATOM  47143  CG1 VAL C2959      32.253  50.447   8.497  1.00  0.390          C  
ATOM  47144  CG2 VAL C2959      30.917  48.541   7.658  1.00  0.390          C  
ATOM  47145  H   VAL C2959      31.560  52.792   7.026  1.00  0.320          H  
ATOM  47146  HA  VAL C2959      30.101  50.425   5.862  1.00  0.340          H  
ATOM  47147  HB  VAL C2959      32.316  49.718   6.543  1.00  0.470          H  
ATOM  47148 1HG1 VAL C2959      32.985  49.743   8.818  1.00  0.470          H  
ATOM  47149 2HG1 VAL C2959      32.741  51.382   8.229  1.00  0.470          H  
ATOM  47150 3HG1 VAL C2959      31.542  50.627   9.301  1.00  0.470          H  
ATOM  47151 1HG2 VAL C2959      31.682  47.854   8.008  1.00  0.470          H  
ATOM  47152 2HG2 VAL C2959      30.172  48.664   8.443  1.00  0.470          H  
ATOM  47153 3HG2 VAL C2959      30.438  48.125   6.778  1.00  0.470          H  
ATOM  47154  N   GLN C2960      28.304  50.357   7.481  1.00  0.280          N  
ATOM  47155  CA  GLN C2960      27.131  50.387   8.332  1.00  0.290          C  
ATOM  47156  C   GLN C2960      27.054  49.177   9.270  1.00  0.290          C  
ATOM  47157  O   GLN C2960      27.144  48.030   8.841  1.00  0.320          O  
ATOM  47158  CB  GLN C2960      25.900  50.461   7.472  1.00  0.400          C  
ATOM  47159  CG  GLN C2960      24.653  50.609   8.212  1.00  0.400          C  
ATOM  47160  CD  GLN C2960      23.573  50.810   7.272  1.00  0.400          C  
ATOM  47161  OE1 GLN C2960      23.387  50.017   6.326  1.00  0.400          O  
ATOM  47162  NE2 GLN C2960      22.849  51.894   7.484  1.00  0.400          N  
ATOM  47163  H   GLN C2960      28.330  49.754   6.648  1.00  0.340          H  
ATOM  47164  HA  GLN C2960      27.176  51.284   8.949  1.00  0.350          H  
ATOM  47165 1HB  GLN C2960      25.982  51.280   6.769  1.00  0.480          H  
ATOM  47166 2HB  GLN C2960      25.836  49.550   6.900  1.00  0.480          H  
ATOM  47167 1HG  GLN C2960      24.448  49.721   8.806  1.00  0.480          H  
ATOM  47168 2HG  GLN C2960      24.725  51.487   8.861  1.00  0.480          H  
ATOM  47169 1HE2 GLN C2960      22.076  52.136   6.870  1.00  0.480          H  
ATOM  47170 2HE2 GLN C2960      23.048  52.495   8.256  1.00  0.480          H  
ATOM  47171  N   ILE C2961      26.872  49.466  10.556  1.00  0.260          N  
ATOM  47172  CA  ILE C2961      26.807  48.497  11.665  1.00  0.300          C  
ATOM  47173  C   ILE C2961      25.448  48.530  12.358  1.00  0.290          C  
ATOM  47174  O   ILE C2961      24.887  49.609  12.525  1.00  0.310          O  
ATOM  47175  CB  ILE C2961      27.936  48.817  12.691  1.00  0.400          C  
ATOM  47176  CG1 ILE C2961      29.343  48.738  11.996  1.00  0.400          C  
ATOM  47177  CG2 ILE C2961      27.857  47.931  13.966  1.00  0.400          C  
ATOM  47178  CD1 ILE C2961      29.748  47.356  11.448  1.00  0.400          C  
ATOM  47179  H   ILE C2961      26.784  50.461  10.789  1.00  0.310          H  
ATOM  47180  HA  ILE C2961      26.938  47.492  11.267  1.00  0.360          H  
ATOM  47181  HB  ILE C2961      27.824  49.855  13.004  1.00  0.480          H  
ATOM  47182 1HG1 ILE C2961      29.356  49.444  11.164  1.00  0.480          H  
ATOM  47183 2HG1 ILE C2961      30.090  49.049  12.717  1.00  0.480          H  
ATOM  47184 1HG2 ILE C2961      28.644  48.216  14.658  1.00  0.480          H  
ATOM  47185 2HG2 ILE C2961      26.903  48.065  14.463  1.00  0.480          H  
ATOM  47186 3HG2 ILE C2961      27.971  46.879  13.713  1.00  0.480          H  
ATOM  47187 1HD1 ILE C2961      30.726  47.422  10.992  1.00  0.480          H  
ATOM  47188 2HD1 ILE C2961      29.784  46.624  12.255  1.00  0.480          H  
ATOM  47189 3HD1 ILE C2961      29.041  47.028  10.698  1.00  0.480          H  
ATOM  47190  N   LEU C2962      24.877  47.380  12.719  1.00  0.280          N  
ATOM  47191  CA  LEU C2962      23.605  47.430  13.420  1.00  0.310          C  
ATOM  47192  C   LEU C2962      23.793  47.595  14.928  1.00  0.350          C  
ATOM  47193  O   LEU C2962      23.249  48.525  15.534  1.00  0.400          O  
ATOM  47194  CB  LEU C2962      22.824  46.129  13.191  1.00  0.420          C  
ATOM  47195  CG  LEU C2962      22.410  45.826  11.760  1.00  0.420          C  
ATOM  47196  CD1 LEU C2962      21.838  44.429  11.694  1.00  0.420          C  
ATOM  47197  CD2 LEU C2962      21.346  46.858  11.260  1.00  0.420          C  
ATOM  47198  H   LEU C2962      25.325  46.471  12.544  1.00  0.340          H  
ATOM  47199  HA  LEU C2962      23.041  48.270  13.051  1.00  0.370          H  
ATOM  47200 1HB  LEU C2962      23.446  45.295  13.528  1.00  0.510          H  
ATOM  47201 2HB  LEU C2962      21.925  46.153  13.804  1.00  0.510          H  
ATOM  47202  HG  LEU C2962      23.296  45.846  11.146  1.00  0.510          H  
ATOM  47203 1HD1 LEU C2962      21.566  44.190  10.664  1.00  0.510          H  
ATOM  47204 2HD1 LEU C2962      22.587  43.712  12.051  1.00  0.510          H  
ATOM  47205 3HD1 LEU C2962      20.970  44.392  12.315  1.00  0.510          H  
ATOM  47206 1HD2 LEU C2962      21.045  46.629  10.240  1.00  0.510          H  
ATOM  47207 2HD2 LEU C2962      20.462  46.817  11.900  1.00  0.510          H  
ATOM  47208 3HD2 LEU C2962      21.748  47.868  11.283  1.00  0.510          H  
ATOM  47209  N   LYS C2963      24.581  46.707  15.543  1.00  0.340          N  
ATOM  47210  CA  LYS C2963      24.744  46.709  16.992  1.00  0.390          C  
ATOM  47211  C   LYS C2963      26.080  47.364  17.417  1.00  0.380          C  
ATOM  47212  O   LYS C2963      27.129  46.904  16.964  1.00  0.390          O  
ATOM  47213  CB  LYS C2963      24.638  45.261  17.471  1.00  0.530          C  
ATOM  47214  CG  LYS C2963      24.668  45.028  18.959  1.00  0.530          C  
ATOM  47215  CD  LYS C2963      24.501  43.537  19.237  1.00  0.530          C  
ATOM  47216  CE  LYS C2963      24.586  43.209  20.705  1.00  0.530          C  
ATOM  47217  NZ  LYS C2963      24.429  41.756  20.943  1.00  0.530          N  
ATOM  47218  H   LYS C2963      25.059  45.966  15.002  1.00  0.410          H  
ATOM  47219  HA  LYS C2963      23.894  47.236  17.406  1.00  0.470          H  
ATOM  47220 1HB  LYS C2963      23.712  44.831  17.087  1.00  0.630          H  
ATOM  47221 2HB  LYS C2963      25.459  44.686  17.028  1.00  0.630          H  
ATOM  47222 1HG  LYS C2963      25.602  45.375  19.371  1.00  0.630          H  
ATOM  47223 2HG  LYS C2963      23.850  45.578  19.432  1.00  0.630          H  
ATOM  47224 1HD  LYS C2963      23.536  43.200  18.851  1.00  0.630          H  
ATOM  47225 2HD  LYS C2963      25.291  42.989  18.716  1.00  0.630          H  
ATOM  47226 1HE  LYS C2963      25.552  43.517  21.073  1.00  0.630          H  
ATOM  47227 2HE  LYS C2963      23.813  43.747  21.254  1.00  0.630          H  
ATOM  47228 1HZ  LYS C2963      24.519  41.566  21.932  1.00  0.630          H  
ATOM  47229 2HZ  LYS C2963      23.527  41.449  20.617  1.00  0.630          H  
ATOM  47230 3HZ  LYS C2963      25.151  41.255  20.437  1.00  0.630          H  
ATOM  47231  N   PRO C2964      26.087  48.361  18.348  1.00  0.420          N  
ATOM  47232  CA  PRO C2964      27.253  49.094  18.837  1.00  0.460          C  
ATOM  47233  C   PRO C2964      28.389  48.183  19.217  1.00  0.450          C  
ATOM  47234  O   PRO C2964      29.534  48.470  18.906  1.00  0.450          O  
ATOM  47235  CB  PRO C2964      26.695  49.791  20.082  1.00  0.690          C  
ATOM  47236  CG  PRO C2964      25.249  50.018  19.754  1.00  0.690          C  
ATOM  47237  CD  PRO C2964      24.828  48.800  18.972  1.00  0.690          C  
ATOM  47238  HA  PRO C2964      27.568  49.828  18.087  1.00  0.550          H  
ATOM  47239 1HB  PRO C2964      26.852  49.168  20.976  1.00  0.830          H  
ATOM  47240 2HB  PRO C2964      27.243  50.735  20.252  1.00  0.830          H  
ATOM  47241 1HG  PRO C2964      24.658  50.147  20.678  1.00  0.830          H  
ATOM  47242 2HG  PRO C2964      25.128  50.929  19.177  1.00  0.830          H  
ATOM  47243 1HD  PRO C2964      24.367  48.031  19.614  1.00  0.830          H  
ATOM  47244 2HD  PRO C2964      24.171  49.155  18.204  1.00  0.830          H  
ATOM  47245  N   GLU C2965      28.050  47.020  19.774  1.00  0.450          N  
ATOM  47246  CA  GLU C2965      28.992  45.983  20.176  1.00  0.500          C  
ATOM  47247  C   GLU C2965      30.087  45.721  19.148  1.00  0.460          C  
ATOM  47248  O   GLU C2965      31.232  45.398  19.490  1.00  0.510          O  
ATOM  47249  CB  GLU C2965      28.251  44.680  20.462  1.00  0.680          C  
ATOM  47250  CG  GLU C2965      29.142  43.530  20.928  1.00  0.680          C  
ATOM  47251  CD  GLU C2965      28.371  42.305  21.360  1.00  0.680          C  
ATOM  47252  OE1 GLU C2965      27.509  42.434  22.200  1.00  0.680          O  
ATOM  47253  OE2 GLU C2965      28.621  41.249  20.840  1.00  0.680          O  
ATOM  47254  H   GLU C2965      27.083  46.864  20.007  1.00  0.540          H  
ATOM  47255  HA  GLU C2965      29.437  46.280  21.107  1.00  0.600          H  
ATOM  47256 1HB  GLU C2965      27.498  44.858  21.224  1.00  0.820          H  
ATOM  47257 2HB  GLU C2965      27.744  44.351  19.555  1.00  0.820          H  
ATOM  47258 1HG  GLU C2965      29.803  43.241  20.107  1.00  0.820          H  
ATOM  47259 2HG  GLU C2965      29.763  43.876  21.751  1.00  0.820          H  
ATOM  47260  N   ASN C2966      29.695  45.756  17.875  1.00  0.400          N  
ATOM  47261  CA  ASN C2966      30.563  45.413  16.777  1.00  0.400          C  
ATOM  47262  C   ASN C2966      31.251  46.590  16.094  1.00  0.390          C  
ATOM  47263  O   ASN C2966      32.074  46.390  15.198  1.00  0.390          O  
ATOM  47264  CB  ASN C2966      29.719  44.638  15.797  1.00  0.560          C  
ATOM  47265  CG  ASN C2966      29.345  43.287  16.360  1.00  0.560          C  
ATOM  47266  OD1 ASN C2966      30.184  42.570  16.930  1.00  0.560          O  
ATOM  47267  ND2 ASN C2966      28.089  42.935  16.234  1.00  0.560          N  
ATOM  47268  H   ASN C2966      28.742  46.063  17.650  1.00  0.480          H  
ATOM  47269  HA  ASN C2966      31.346  44.763  17.166  1.00  0.480          H  
ATOM  47270 1HB  ASN C2966      28.789  45.194  15.631  1.00  0.670          H  
ATOM  47271 2HB  ASN C2966      30.189  44.557  14.852  1.00  0.670          H  
ATOM  47272 1HD2 ASN C2966      27.772  42.062  16.602  1.00  0.670          H  
ATOM  47273 2HD2 ASN C2966      27.428  43.553  15.746  1.00  0.670          H  
ATOM  47274  N   LYS C2967      30.985  47.824  16.541  1.00  0.390          N  
ATOM  47275  CA  LYS C2967      31.616  48.994  15.921  1.00  0.400          C  
ATOM  47276  C   LYS C2967      33.119  48.909  16.086  1.00  0.380          C  
ATOM  47277  O   LYS C2967      33.884  49.306  15.213  1.00  0.360          O  
ATOM  47278  CB  LYS C2967      31.128  50.320  16.490  1.00  0.560          C  
ATOM  47279  CG  LYS C2967      29.762  50.792  16.118  1.00  0.560          C  
ATOM  47280  CD  LYS C2967      29.458  52.098  16.915  1.00  0.560          C  
ATOM  47281  CE  LYS C2967      30.153  53.329  16.282  1.00  0.560          C  
ATOM  47282  NZ  LYS C2967      29.877  54.581  17.026  1.00  0.560          N  
ATOM  47283  H   LYS C2967      30.337  47.953  17.322  1.00  0.470          H  
ATOM  47284  HA  LYS C2967      31.393  48.982  14.855  1.00  0.480          H  
ATOM  47285 1HB  LYS C2967      31.034  50.213  17.532  1.00  0.670          H  
ATOM  47286 2HB  LYS C2967      31.868  51.081  16.293  1.00  0.670          H  
ATOM  47287 1HG  LYS C2967      29.719  50.987  15.046  1.00  0.670          H  
ATOM  47288 2HG  LYS C2967      29.037  50.024  16.358  1.00  0.670          H  
ATOM  47289 1HD  LYS C2967      28.397  52.278  16.998  1.00  0.670          H  
ATOM  47290 2HD  LYS C2967      29.840  51.982  17.931  1.00  0.670          H  
ATOM  47291 1HE  LYS C2967      31.222  53.183  16.266  1.00  0.670          H  
ATOM  47292 2HE  LYS C2967      29.796  53.447  15.258  1.00  0.670          H  
ATOM  47293 1HZ  LYS C2967      30.349  55.338  16.568  1.00  0.670          H  
ATOM  47294 2HZ  LYS C2967      28.868  54.786  17.058  1.00  0.670          H  
ATOM  47295 3HZ  LYS C2967      30.209  54.502  17.978  1.00  0.670          H  
ATOM  47296  N   PHE C2968      33.554  48.350  17.202  1.00  0.430          N  
ATOM  47297  CA  PHE C2968      34.953  48.178  17.500  1.00  0.480          C  
ATOM  47298  C   PHE C2968      35.744  47.579  16.339  1.00  0.420          C  
ATOM  47299  O   PHE C2968      36.842  48.043  16.002  1.00  0.410          O  
ATOM  47300  CB  PHE C2968      35.119  47.333  18.755  1.00  0.650          C  
ATOM  47301  CG  PHE C2968      36.491  46.976  18.953  1.00  0.650          C  
ATOM  47302  CD1 PHE C2968      37.405  47.919  19.319  1.00  0.650          C  
ATOM  47303  CD2 PHE C2968      36.897  45.677  18.752  1.00  0.650          C  
ATOM  47304  CE1 PHE C2968      38.697  47.584  19.449  1.00  0.650          C  
ATOM  47305  CE2 PHE C2968      38.193  45.341  18.902  1.00  0.650          C  
ATOM  47306  CZ  PHE C2968      39.088  46.309  19.245  1.00  0.650          C  
ATOM  47307  H   PHE C2968      32.875  48.051  17.896  1.00  0.520          H  
ATOM  47308  HA  PHE C2968      35.361  49.156  17.717  1.00  0.580          H  
ATOM  47309 1HB  PHE C2968      34.783  47.893  19.620  1.00  0.780          H  
ATOM  47310 2HB  PHE C2968      34.520  46.422  18.684  1.00  0.780          H  
ATOM  47311  HD1 PHE C2968      37.089  48.943  19.482  1.00  0.780          H  
ATOM  47312  HD2 PHE C2968      36.166  44.925  18.460  1.00  0.780          H  
ATOM  47313  HE1 PHE C2968      39.433  48.338  19.718  1.00  0.780          H  
ATOM  47314  HE2 PHE C2968      38.520  44.314  18.736  1.00  0.780          H  
ATOM  47315  HZ  PHE C2968      40.112  46.071  19.357  1.00  0.780          H  
ATOM  47316  N   HIS C2969      35.179  46.570  15.682  1.00  0.400          N  
ATOM  47317  CA  HIS C2969      35.894  45.828  14.659  1.00  0.390          C  
ATOM  47318  C   HIS C2969      36.039  46.557  13.346  1.00  0.390          C  
ATOM  47319  O   HIS C2969      36.716  46.075  12.427  1.00  0.450          O  
ATOM  47320  CB  HIS C2969      35.185  44.524  14.423  1.00  0.550          C  
ATOM  47321  CG  HIS C2969      35.314  43.667  15.552  1.00  0.550          C  
ATOM  47322  ND1 HIS C2969      36.508  43.105  15.902  1.00  0.550          N  
ATOM  47323  CD2 HIS C2969      34.424  43.274  16.478  1.00  0.550          C  
ATOM  47324  CE1 HIS C2969      36.349  42.390  16.970  1.00  0.550          C  
ATOM  47325  NE2 HIS C2969      35.092  42.473  17.353  1.00  0.550          N  
ATOM  47326  H   HIS C2969      34.219  46.284  15.889  1.00  0.480          H  
ATOM  47327  HA  HIS C2969      36.896  45.609  15.025  1.00  0.470          H  
ATOM  47328 1HB  HIS C2969      34.132  44.727  14.254  1.00  0.660          H  
ATOM  47329 2HB  HIS C2969      35.586  44.032  13.548  1.00  0.660          H  
ATOM  47330  HD2 HIS C2969      33.368  43.544  16.520  1.00  0.660          H  
ATOM  47331  HE1 HIS C2969      37.114  41.841  17.452  1.00  0.660          H  
ATOM  47332  HE2 HIS C2969      34.675  42.016  18.167  1.00  0.660          H  
ATOM  47333  N   VAL C2970      35.389  47.710  13.237  1.00  0.320          N  
ATOM  47334  CA  VAL C2970      35.500  48.530  12.058  1.00  0.290          C  
ATOM  47335  C   VAL C2970      36.008  49.921  12.394  1.00  0.310          C  
ATOM  47336  O   VAL C2970      35.908  50.825  11.577  1.00  0.300          O  
ATOM  47337  CB  VAL C2970      34.203  48.604  11.248  1.00  0.420          C  
ATOM  47338  CG1 VAL C2970      33.857  47.218  10.668  1.00  0.420          C  
ATOM  47339  CG2 VAL C2970      33.079  49.113  12.115  1.00  0.420          C  
ATOM  47340  H   VAL C2970      34.844  48.066  14.030  1.00  0.380          H  
ATOM  47341  HA  VAL C2970      36.221  48.073  11.407  1.00  0.350          H  
ATOM  47342  HB  VAL C2970      34.365  49.281  10.430  1.00  0.500          H  
ATOM  47343 1HG1 VAL C2970      32.954  47.279  10.071  1.00  0.500          H  
ATOM  47344 2HG1 VAL C2970      34.680  46.875  10.042  1.00  0.500          H  
ATOM  47345 3HG1 VAL C2970      33.706  46.514  11.480  1.00  0.500          H  
ATOM  47346 1HG2 VAL C2970      32.186  49.192  11.519  1.00  0.500          H  
ATOM  47347 2HG2 VAL C2970      32.912  48.421  12.938  1.00  0.500          H  
ATOM  47348 3HG2 VAL C2970      33.329  50.091  12.514  1.00  0.500          H  
ATOM  47349  N   LYS C2971      36.620  50.111  13.570  1.00  0.380          N  
ATOM  47350  CA  LYS C2971      37.162  51.438  13.902  1.00  0.450          C  
ATOM  47351  C   LYS C2971      38.250  51.885  12.923  1.00  0.420          C  
ATOM  47352  O   LYS C2971      38.542  53.072  12.816  1.00  0.470          O  
ATOM  47353  CB  LYS C2971      37.689  51.489  15.343  1.00  0.600          C  
ATOM  47354  CG  LYS C2971      36.588  51.579  16.413  1.00  0.600          C  
ATOM  47355  CD  LYS C2971      37.141  51.407  17.857  1.00  0.600          C  
ATOM  47356  CE  LYS C2971      37.922  52.615  18.411  1.00  0.600          C  
ATOM  47357  NZ  LYS C2971      37.053  53.781  18.753  1.00  0.600          N  
ATOM  47358  H   LYS C2971      36.691  49.346  14.252  1.00  0.460          H  
ATOM  47359  HA  LYS C2971      36.347  52.158  13.826  1.00  0.540          H  
ATOM  47360 1HB  LYS C2971      38.270  50.587  15.546  1.00  0.720          H  
ATOM  47361 2HB  LYS C2971      38.356  52.341  15.446  1.00  0.720          H  
ATOM  47362 1HG  LYS C2971      36.095  52.544  16.328  1.00  0.720          H  
ATOM  47363 2HG  LYS C2971      35.852  50.812  16.206  1.00  0.720          H  
ATOM  47364 1HD  LYS C2971      36.309  51.209  18.534  1.00  0.720          H  
ATOM  47365 2HD  LYS C2971      37.801  50.541  17.867  1.00  0.720          H  
ATOM  47366 1HE  LYS C2971      38.437  52.297  19.318  1.00  0.720          H  
ATOM  47367 2HE  LYS C2971      38.661  52.933  17.680  1.00  0.720          H  
ATOM  47368 1HZ  LYS C2971      37.636  54.523  19.129  1.00  0.720          H  
ATOM  47369 2HZ  LYS C2971      36.567  54.116  17.940  1.00  0.720          H  
ATOM  47370 3HZ  LYS C2971      36.383  53.504  19.462  1.00  0.720          H  
ATOM  47371  N   PHE C2972      38.863  50.923  12.223  1.00  0.380          N  
ATOM  47372  CA  PHE C2972      39.898  51.170  11.219  1.00  0.380          C  
ATOM  47373  C   PHE C2972      39.315  51.829   9.965  1.00  0.350          C  
ATOM  47374  O   PHE C2972      40.071  52.311   9.111  1.00  0.390          O  
ATOM  47375  CB  PHE C2972      40.571  49.868  10.770  1.00  0.530          C  
ATOM  47376  CG  PHE C2972      39.658  49.005   9.936  1.00  0.530          C  
ATOM  47377  CD1 PHE C2972      39.536  49.201   8.568  1.00  0.530          C  
ATOM  47378  CD2 PHE C2972      38.911  48.013  10.498  1.00  0.530          C  
ATOM  47379  CE1 PHE C2972      38.686  48.435   7.832  1.00  0.530          C  
ATOM  47380  CE2 PHE C2972      38.082  47.259   9.722  1.00  0.530          C  
ATOM  47381  CZ  PHE C2972      37.976  47.477   8.406  1.00  0.530          C  
ATOM  47382  H   PHE C2972      38.574  49.974  12.391  1.00  0.460          H  
ATOM  47383  HA  PHE C2972      40.645  51.839  11.648  1.00  0.460          H  
ATOM  47384 1HB  PHE C2972      41.457  50.098  10.182  1.00  0.640          H  
ATOM  47385 2HB  PHE C2972      40.888  49.298  11.638  1.00  0.640          H  
ATOM  47386  HD1 PHE C2972      40.117  49.983   8.083  1.00  0.640          H  
ATOM  47387  HD2 PHE C2972      38.973  47.813  11.569  1.00  0.640          H  
ATOM  47388  HE1 PHE C2972      38.579  48.599   6.778  1.00  0.640          H  
ATOM  47389  HE2 PHE C2972      37.491  46.472  10.178  1.00  0.640          H  
ATOM  47390  HZ  PHE C2972      37.322  46.872   7.815  1.00  0.640          H  
ATOM  47391  N   ALA C2973      37.988  51.752   9.818  1.00  0.300          N  
ATOM  47392  CA  ALA C2973      37.237  52.276   8.695  1.00  0.280          C  
ATOM  47393  C   ALA C2973      37.316  53.779   8.741  1.00  0.280          C  
ATOM  47394  O   ALA C2973      37.625  54.357   9.783  1.00  0.310          O  
ATOM  47395  CB  ALA C2973      35.790  51.820   8.734  1.00  0.400          C  
ATOM  47396  H   ALA C2973      37.438  51.343  10.571  1.00  0.360          H  
ATOM  47397  HA  ALA C2973      37.703  51.928   7.774  1.00  0.340          H  
ATOM  47398 1HB  ALA C2973      35.252  52.231   7.880  1.00  0.480          H  
ATOM  47399 2HB  ALA C2973      35.739  50.738   8.717  1.00  0.480          H  
ATOM  47400 3HB  ALA C2973      35.344  52.180   9.638  1.00  0.480          H  
ATOM  47401  N   ASP C2974      37.038  54.434   7.627  1.00  0.260          N  
ATOM  47402  CA  ASP C2974      37.113  55.877   7.617  1.00  0.290          C  
ATOM  47403  C   ASP C2974      35.818  56.464   8.159  1.00  0.290          C  
ATOM  47404  O   ASP C2974      35.830  57.450   8.898  1.00  0.320          O  
ATOM  47405  CB  ASP C2974      37.350  56.327   6.175  1.00  0.390          C  
ATOM  47406  CG  ASP C2974      38.714  55.890   5.624  1.00  0.390          C  
ATOM  47407  OD1 ASP C2974      39.698  56.498   5.979  1.00  0.390          O  
ATOM  47408  OD2 ASP C2974      38.778  54.889   4.883  1.00  0.390          O  
ATOM  47409  H   ASP C2974      36.744  53.951   6.780  1.00  0.310          H  
ATOM  47410  HA  ASP C2974      37.942  56.198   8.248  1.00  0.350          H  
ATOM  47411 1HB  ASP C2974      36.565  55.922   5.537  1.00  0.470          H  
ATOM  47412 2HB  ASP C2974      37.284  57.413   6.124  1.00  0.470          H  
ATOM  47413  N   HIS C2975      34.701  55.813   7.838  1.00  0.270          N  
ATOM  47414  CA  HIS C2975      33.391  56.285   8.268  1.00  0.290          C  
ATOM  47415  C   HIS C2975      32.526  55.146   8.781  1.00  0.270          C  
ATOM  47416  O   HIS C2975      32.320  54.154   8.075  1.00  0.280          O  
ATOM  47417  CB  HIS C2975      32.704  56.971   7.090  1.00  0.400          C  
ATOM  47418  CG  HIS C2975      33.457  58.143   6.600  1.00  0.400          C  
ATOM  47419  ND1 HIS C2975      33.327  59.385   7.150  1.00  0.400          N  
ATOM  47420  CD2 HIS C2975      34.384  58.257   5.629  1.00  0.400          C  
ATOM  47421  CE1 HIS C2975      34.133  60.215   6.539  1.00  0.400          C  
ATOM  47422  NE2 HIS C2975      34.785  59.561   5.607  1.00  0.400          N  
ATOM  47423  H   HIS C2975      34.769  55.019   7.201  1.00  0.320          H  
ATOM  47424  HA  HIS C2975      33.505  57.008   9.074  1.00  0.350          H  
ATOM  47425 1HB  HIS C2975      32.625  56.272   6.277  1.00  0.480          H  
ATOM  47426 2HB  HIS C2975      31.705  57.269   7.355  1.00  0.480          H  
ATOM  47427  HD2 HIS C2975      34.743  57.455   4.987  1.00  0.480          H  
ATOM  47428  HE1 HIS C2975      34.245  61.253   6.768  1.00  0.480          H  
ATOM  47429  HE2 HIS C2975      35.476  59.964   4.981  1.00  0.480          H  
ATOM  47430  N   VAL C2976      32.015  55.285  10.008  1.00  0.260          N  
ATOM  47431  CA  VAL C2976      31.174  54.238  10.582  1.00  0.260          C  
ATOM  47432  C   VAL C2976      29.855  54.791  11.109  1.00  0.250          C  
ATOM  47433  O   VAL C2976      29.843  55.694  11.948  1.00  0.270          O  
ATOM  47434  CB  VAL C2976      31.897  53.531  11.765  1.00  0.360          C  
ATOM  47435  CG1 VAL C2976      30.985  52.392  12.363  1.00  0.360          C  
ATOM  47436  CG2 VAL C2976      33.246  52.978  11.300  1.00  0.360          C  
ATOM  47437  H   VAL C2976      32.212  56.126  10.539  1.00  0.310          H  
ATOM  47438  HA  VAL C2976      30.954  53.501   9.811  1.00  0.310          H  
ATOM  47439  HB  VAL C2976      32.066  54.256  12.559  1.00  0.440          H  
ATOM  47440 1HG1 VAL C2976      31.498  51.920  13.200  1.00  0.440          H  
ATOM  47441 2HG1 VAL C2976      30.040  52.799  12.715  1.00  0.440          H  
ATOM  47442 3HG1 VAL C2976      30.789  51.646  11.591  1.00  0.440          H  
ATOM  47443 1HG2 VAL C2976      33.760  52.499  12.134  1.00  0.440          H  
ATOM  47444 2HG2 VAL C2976      33.087  52.254  10.519  1.00  0.440          H  
ATOM  47445 3HG2 VAL C2976      33.873  53.783  10.921  1.00  0.440          H  
ATOM  47446  N   VAL C2977      28.750  54.213  10.657  1.00  0.250          N  
ATOM  47447  CA  VAL C2977      27.437  54.613  11.162  1.00  0.260          C  
ATOM  47448  C   VAL C2977      26.756  53.415  11.797  1.00  0.270          C  
ATOM  47449  O   VAL C2977      26.551  52.390  11.142  1.00  0.290          O  
ATOM  47450  CB  VAL C2977      26.540  55.222  10.051  1.00  0.360          C  
ATOM  47451  CG1 VAL C2977      25.126  55.564  10.601  1.00  0.360          C  
ATOM  47452  CG2 VAL C2977      27.184  56.511   9.543  1.00  0.360          C  
ATOM  47453  H   VAL C2977      28.850  53.463   9.958  1.00  0.300          H  
ATOM  47454  HA  VAL C2977      27.573  55.373  11.930  1.00  0.310          H  
ATOM  47455  HB  VAL C2977      26.431  54.503   9.235  1.00  0.430          H  
ATOM  47456 1HG1 VAL C2977      24.520  55.998   9.801  1.00  0.430          H  
ATOM  47457 2HG1 VAL C2977      24.632  54.663  10.969  1.00  0.430          H  
ATOM  47458 3HG1 VAL C2977      25.214  56.283  11.415  1.00  0.430          H  
ATOM  47459 1HG2 VAL C2977      26.568  56.953   8.763  1.00  0.430          H  
ATOM  47460 2HG2 VAL C2977      27.278  57.212  10.371  1.00  0.430          H  
ATOM  47461 3HG2 VAL C2977      28.164  56.295   9.152  1.00  0.430          H  
ATOM  47462  N   CYS C2978      26.406  53.551  13.073  1.00  0.310          N  
ATOM  47463  CA  CYS C2978      25.741  52.482  13.795  1.00  0.320          C  
ATOM  47464  C   CYS C2978      24.268  52.769  13.974  1.00  0.300          C  
ATOM  47465  O   CYS C2978      23.888  53.807  14.535  1.00  0.300          O  
ATOM  47466  CB  CYS C2978      26.380  52.223  15.127  1.00  0.440          C  
ATOM  47467  SG  CYS C2978      25.568  50.921  16.048  1.00  0.440          S  
ATOM  47468  H   CYS C2978      26.602  54.421  13.549  1.00  0.370          H  
ATOM  47469  HA  CYS C2978      25.849  51.579  13.216  1.00  0.380          H  
ATOM  47470 1HB  CYS C2978      27.390  51.913  14.941  1.00  0.530          H  
ATOM  47471 2HB  CYS C2978      26.401  53.130  15.731  1.00  0.530          H  
ATOM  47472  HG  CYS C2978      25.498  50.032  15.049  1.00  0.530          H  
ATOM  47473  N   GLU C2979      23.450  51.861  13.462  1.00  0.300          N  
ATOM  47474  CA  GLU C2979      22.017  52.023  13.469  1.00  0.300          C  
ATOM  47475  C   GLU C2979      21.398  52.100  14.839  1.00  0.280          C  
ATOM  47476  O   GLU C2979      20.701  53.069  15.137  1.00  0.270          O  
ATOM  47477  CB  GLU C2979      21.377  50.854  12.739  1.00  0.420          C  
ATOM  47478  CG  GLU C2979      19.890  50.873  12.682  1.00  0.420          C  
ATOM  47479  CD  GLU C2979      19.373  49.718  11.934  1.00  0.420          C  
ATOM  47480  OE1 GLU C2979      19.610  49.651  10.746  1.00  0.420          O  
ATOM  47481  OE2 GLU C2979      18.750  48.874  12.529  1.00  0.420          O  
ATOM  47482  H   GLU C2979      23.866  51.022  13.050  1.00  0.360          H  
ATOM  47483  HA  GLU C2979      21.785  52.943  12.937  1.00  0.360          H  
ATOM  47484 1HB  GLU C2979      21.769  50.791  11.724  1.00  0.500          H  
ATOM  47485 2HB  GLU C2979      21.643  49.943  13.248  1.00  0.500          H  
ATOM  47486 1HG  GLU C2979      19.469  50.852  13.688  1.00  0.500          H  
ATOM  47487 2HG  GLU C2979      19.578  51.790  12.208  1.00  0.500          H  
ATOM  47488  N   GLU C2980      21.629  51.097  15.684  1.00  0.290          N  
ATOM  47489  CA  GLU C2980      20.973  51.105  16.975  1.00  0.290          C  
ATOM  47490  C   GLU C2980      21.396  52.302  17.829  1.00  0.280          C  
ATOM  47491  O   GLU C2980      20.598  52.837  18.602  1.00  0.290          O  
ATOM  47492  CB  GLU C2980      21.179  49.774  17.675  1.00  0.410          C  
ATOM  47493  CG  GLU C2980      20.343  49.600  18.862  1.00  0.410          C  
ATOM  47494  CD  GLU C2980      20.402  48.224  19.467  1.00  0.410          C  
ATOM  47495  OE1 GLU C2980      21.436  47.850  19.965  1.00  0.410          O  
ATOM  47496  OE2 GLU C2980      19.393  47.547  19.457  1.00  0.410          O  
ATOM  47497  H   GLU C2980      22.209  50.292  15.420  1.00  0.350          H  
ATOM  47498  HA  GLU C2980      19.904  51.196  16.796  1.00  0.350          H  
ATOM  47499 1HB  GLU C2980      20.993  48.953  16.983  1.00  0.490          H  
ATOM  47500 2HB  GLU C2980      22.175  49.711  17.988  1.00  0.490          H  
ATOM  47501 1HG  GLU C2980      20.692  50.316  19.582  1.00  0.490          H  
ATOM  47502 2HG  GLU C2980      19.317  49.844  18.604  1.00  0.490          H  
ATOM  47503  N   GLU C2981      22.662  52.702  17.727  1.00  0.290          N  
ATOM  47504  CA  GLU C2981      23.160  53.833  18.489  1.00  0.290          C  
ATOM  47505  C   GLU C2981      22.439  55.117  18.077  1.00  0.260          C  
ATOM  47506  O   GLU C2981      21.944  55.868  18.931  1.00  0.270          O  
ATOM  47507  CB  GLU C2981      24.661  53.970  18.265  1.00  0.410          C  
ATOM  47508  CG  GLU C2981      25.320  55.052  19.030  1.00  0.410          C  
ATOM  47509  CD  GLU C2981      26.812  55.090  18.795  1.00  0.410          C  
ATOM  47510  OE1 GLU C2981      27.213  55.255  17.657  1.00  0.410          O  
ATOM  47511  OE2 GLU C2981      27.560  54.954  19.741  1.00  0.410          O  
ATOM  47512  H   GLU C2981      23.281  52.208  17.097  1.00  0.350          H  
ATOM  47513  HA  GLU C2981      22.966  53.654  19.545  1.00  0.350          H  
ATOM  47514 1HB  GLU C2981      25.159  53.047  18.509  1.00  0.490          H  
ATOM  47515 2HB  GLU C2981      24.841  54.165  17.209  1.00  0.490          H  
ATOM  47516 1HG  GLU C2981      24.882  55.962  18.682  1.00  0.490          H  
ATOM  47517 2HG  GLU C2981      25.106  54.955  20.091  1.00  0.490          H  
ATOM  47518  N   CYS C2982      22.349  55.352  16.757  1.00  0.230          N  
ATOM  47519  CA  CYS C2982      21.704  56.552  16.254  1.00  0.220          C  
ATOM  47520  C   CYS C2982      20.213  56.537  16.549  1.00  0.210          C  
ATOM  47521  O   CYS C2982      19.629  57.566  16.898  1.00  0.230          O  
ATOM  47522  CB  CYS C2982      21.896  56.664  14.753  1.00  0.310          C  
ATOM  47523  SG  CYS C2982      23.586  56.983  14.225  1.00  0.310          S  
ATOM  47524  H   CYS C2982      22.774  54.697  16.090  1.00  0.280          H  
ATOM  47525  HA  CYS C2982      22.154  57.408  16.740  1.00  0.260          H  
ATOM  47526 1HB  CYS C2982      21.574  55.736  14.289  1.00  0.370          H  
ATOM  47527 2HB  CYS C2982      21.272  57.460  14.384  1.00  0.370          H  
ATOM  47528  HG  CYS C2982      24.000  55.704  14.448  1.00  0.370          H  
ATOM  47529  N   LYS C2983      19.593  55.365  16.392  1.00  0.190          N  
ATOM  47530  CA  LYS C2983      18.173  55.199  16.612  1.00  0.200          C  
ATOM  47531  C   LYS C2983      17.768  55.549  18.015  1.00  0.190          C  
ATOM  47532  O   LYS C2983      16.874  56.374  18.218  1.00  0.180          O  
ATOM  47533  CB  LYS C2983      17.762  53.762  16.368  1.00  0.280          C  
ATOM  47534  CG  LYS C2983      16.296  53.499  16.604  1.00  0.280          C  
ATOM  47535  CD  LYS C2983      15.959  52.071  16.362  1.00  0.280          C  
ATOM  47536  CE  LYS C2983      16.204  51.139  17.504  1.00  0.280          C  
ATOM  47537  NZ  LYS C2983      15.834  49.752  17.073  1.00  0.280          N  
ATOM  47538  H   LYS C2983      20.129  54.551  16.080  1.00  0.230          H  
ATOM  47539  HA  LYS C2983      17.639  55.859  15.926  1.00  0.240          H  
ATOM  47540 1HB  LYS C2983      18.003  53.487  15.340  1.00  0.330          H  
ATOM  47541 2HB  LYS C2983      18.341  53.114  17.018  1.00  0.330          H  
ATOM  47542 1HG  LYS C2983      16.032  53.736  17.632  1.00  0.330          H  
ATOM  47543 2HG  LYS C2983      15.697  54.126  15.941  1.00  0.330          H  
ATOM  47544 1HD  LYS C2983      14.914  52.027  16.134  1.00  0.330          H  
ATOM  47545 2HD  LYS C2983      16.526  51.692  15.516  1.00  0.330          H  
ATOM  47546 1HE  LYS C2983      17.244  51.156  17.821  1.00  0.330          H  
ATOM  47547 2HE  LYS C2983      15.572  51.434  18.342  1.00  0.330          H  
ATOM  47548 1HZ  LYS C2983      15.953  49.085  17.823  1.00  0.330          H  
ATOM  47549 2HZ  LYS C2983      14.831  49.761  16.738  1.00  0.330          H  
ATOM  47550 3HZ  LYS C2983      16.417  49.482  16.296  1.00  0.330          H  
ATOM  47551  N   TYR C2984      18.416  54.927  18.998  1.00  0.210          N  
ATOM  47552  CA  TYR C2984      18.024  55.201  20.351  1.00  0.220          C  
ATOM  47553  C   TYR C2984      18.372  56.598  20.780  1.00  0.220          C  
ATOM  47554  O   TYR C2984      17.626  57.177  21.569  1.00  0.230          O  
ATOM  47555  CB  TYR C2984      18.572  54.173  21.304  1.00  0.300          C  
ATOM  47556  CG  TYR C2984      17.742  52.895  21.385  1.00  0.300          C  
ATOM  47557  CD1 TYR C2984      18.194  51.745  20.835  1.00  0.300          C  
ATOM  47558  CD2 TYR C2984      16.531  52.895  22.057  1.00  0.300          C  
ATOM  47559  CE1 TYR C2984      17.470  50.584  20.970  1.00  0.300          C  
ATOM  47560  CE2 TYR C2984      15.815  51.754  22.190  1.00  0.300          C  
ATOM  47561  CZ  TYR C2984      16.288  50.594  21.658  1.00  0.300          C  
ATOM  47562  OH  TYR C2984      15.602  49.424  21.819  1.00  0.300          O  
ATOM  47563  H   TYR C2984      19.163  54.250  18.803  1.00  0.250          H  
ATOM  47564  HA  TYR C2984      16.946  55.121  20.399  1.00  0.260          H  
ATOM  47565 1HB  TYR C2984      19.585  53.898  20.995  1.00  0.360          H  
ATOM  47566 2HB  TYR C2984      18.653  54.596  22.279  1.00  0.360          H  
ATOM  47567  HD1 TYR C2984      19.137  51.745  20.312  1.00  0.360          H  
ATOM  47568  HD2 TYR C2984      16.156  53.805  22.494  1.00  0.360          H  
ATOM  47569  HE1 TYR C2984      17.845  49.653  20.546  1.00  0.360          H  
ATOM  47570  HE2 TYR C2984      14.878  51.767  22.740  1.00  0.360          H  
ATOM  47571  HH  TYR C2984      14.776  49.595  22.280  1.00  0.360          H  
ATOM  47572  N   ALA C2985      19.486  57.161  20.301  1.00  0.230          N  
ATOM  47573  CA  ALA C2985      19.781  58.522  20.686  1.00  0.250          C  
ATOM  47574  C   ALA C2985      18.676  59.458  20.180  1.00  0.230          C  
ATOM  47575  O   ALA C2985      18.252  60.353  20.909  1.00  0.260          O  
ATOM  47576  CB  ALA C2985      21.120  58.930  20.164  1.00  0.340          C  
ATOM  47577  H   ALA C2985      20.138  56.653  19.692  1.00  0.280          H  
ATOM  47578  HA  ALA C2985      19.801  58.572  21.775  1.00  0.300          H  
ATOM  47579 1HB  ALA C2985      21.320  59.941  20.498  1.00  0.410          H  
ATOM  47580 2HB  ALA C2985      21.869  58.258  20.550  1.00  0.410          H  
ATOM  47581 3HB  ALA C2985      21.115  58.875  19.081  1.00  0.410          H  
ATOM  47582  N   MET C2986      18.173  59.242  18.951  1.00  0.200          N  
ATOM  47583  CA  MET C2986      17.086  60.080  18.442  1.00  0.210          C  
ATOM  47584  C   MET C2986      15.812  59.901  19.258  1.00  0.210          C  
ATOM  47585  O   MET C2986      15.137  60.886  19.577  1.00  0.220          O  
ATOM  47586  CB  MET C2986      16.833  59.801  16.969  1.00  0.290          C  
ATOM  47587  CG  MET C2986      17.945  60.282  16.109  1.00  0.290          C  
ATOM  47588  SD  MET C2986      17.754  59.953  14.392  1.00  0.290          S  
ATOM  47589  CE  MET C2986      19.427  60.315  13.891  1.00  0.290          C  
ATOM  47590  H   MET C2986      18.586  58.521  18.344  1.00  0.240          H  
ATOM  47591  HA  MET C2986      17.391  61.120  18.537  1.00  0.250          H  
ATOM  47592 1HB  MET C2986      16.734  58.722  16.817  1.00  0.350          H  
ATOM  47593 2HB  MET C2986      15.910  60.268  16.651  1.00  0.350          H  
ATOM  47594 1HG  MET C2986      18.043  61.356  16.241  1.00  0.350          H  
ATOM  47595 2HG  MET C2986      18.857  59.816  16.437  1.00  0.350          H  
ATOM  47596 1HE  MET C2986      19.526  60.185  12.820  1.00  0.350          H  
ATOM  47597 2HE  MET C2986      19.663  61.334  14.150  1.00  0.350          H  
ATOM  47598 3HE  MET C2986      20.114  59.644  14.410  1.00  0.350          H  
ATOM  47599  N   LEU C2987      15.485  58.651  19.609  1.00  0.220          N  
ATOM  47600  CA  LEU C2987      14.280  58.384  20.380  1.00  0.240          C  
ATOM  47601  C   LEU C2987      14.410  59.084  21.736  1.00  0.250          C  
ATOM  47602  O   LEU C2987      13.446  59.647  22.260  1.00  0.280          O  
ATOM  47603  CB  LEU C2987      14.108  56.862  20.576  1.00  0.330          C  
ATOM  47604  CG  LEU C2987      13.808  55.976  19.282  1.00  0.330          C  
ATOM  47605  CD1 LEU C2987      13.894  54.492  19.664  1.00  0.330          C  
ATOM  47606  CD2 LEU C2987      12.449  56.290  18.692  1.00  0.330          C  
ATOM  47607  H   LEU C2987      16.071  57.871  19.289  1.00  0.260          H  
ATOM  47608  HA  LEU C2987      13.423  58.798  19.857  1.00  0.290          H  
ATOM  47609 1HB  LEU C2987      15.017  56.479  21.027  1.00  0.390          H  
ATOM  47610 2HB  LEU C2987      13.295  56.706  21.271  1.00  0.390          H  
ATOM  47611  HG  LEU C2987      14.552  56.176  18.534  1.00  0.390          H  
ATOM  47612 1HD1 LEU C2987      13.712  53.878  18.782  1.00  0.390          H  
ATOM  47613 2HD1 LEU C2987      14.873  54.268  20.053  1.00  0.390          H  
ATOM  47614 3HD1 LEU C2987      13.153  54.268  20.416  1.00  0.390          H  
ATOM  47615 1HD2 LEU C2987      12.288  55.667  17.810  1.00  0.390          H  
ATOM  47616 2HD2 LEU C2987      11.681  56.087  19.410  1.00  0.390          H  
ATOM  47617 3HD2 LEU C2987      12.409  57.333  18.401  1.00  0.390          H  
ATOM  47618  N   ALA C2988      15.617  59.057  22.309  1.00  0.250          N  
ATOM  47619  CA  ALA C2988      15.894  59.744  23.558  1.00  0.270          C  
ATOM  47620  C   ALA C2988      15.754  61.259  23.400  1.00  0.290          C  
ATOM  47621  O   ALA C2988      15.108  61.923  24.205  1.00  0.320          O  
ATOM  47622  CB  ALA C2988      17.298  59.414  24.016  1.00  0.370          C  
ATOM  47623  H   ALA C2988      16.368  58.517  21.874  1.00  0.300          H  
ATOM  47624  HA  ALA C2988      15.179  59.409  24.306  1.00  0.320          H  
ATOM  47625 1HB  ALA C2988      17.507  59.907  24.923  1.00  0.440          H  
ATOM  47626 2HB  ALA C2988      17.393  58.347  24.152  1.00  0.440          H  
ATOM  47627 3HB  ALA C2988      18.011  59.741  23.277  1.00  0.440          H  
ATOM  47628  N   LEU C2989      16.271  61.827  22.309  1.00  0.300          N  
ATOM  47629  CA  LEU C2989      16.161  63.270  22.132  1.00  0.370          C  
ATOM  47630  C   LEU C2989      14.713  63.697  22.022  1.00  0.340          C  
ATOM  47631  O   LEU C2989      14.332  64.746  22.547  1.00  0.320          O  
ATOM  47632  CB  LEU C2989      16.882  63.783  20.880  1.00  0.490          C  
ATOM  47633  CG  LEU C2989      18.430  63.729  20.831  1.00  0.490          C  
ATOM  47634  CD1 LEU C2989      18.843  64.205  19.485  1.00  0.490          C  
ATOM  47635  CD2 LEU C2989      19.060  64.595  21.910  1.00  0.490          C  
ATOM  47636  H   LEU C2989      16.820  61.267  21.652  1.00  0.360          H  
ATOM  47637  HA  LEU C2989      16.590  63.746  23.002  1.00  0.440          H  
ATOM  47638 1HB  LEU C2989      16.520  63.193  20.035  1.00  0.590          H  
ATOM  47639 2HB  LEU C2989      16.579  64.820  20.716  1.00  0.590          H  
ATOM  47640  HG  LEU C2989      18.767  62.710  20.951  1.00  0.590          H  
ATOM  47641 1HD1 LEU C2989      19.878  64.193  19.394  1.00  0.590          H  
ATOM  47642 2HD1 LEU C2989      18.397  63.588  18.707  1.00  0.590          H  
ATOM  47643 3HD1 LEU C2989      18.525  65.201  19.394  1.00  0.590          H  
ATOM  47644 1HD2 LEU C2989      20.150  64.539  21.816  1.00  0.590          H  
ATOM  47645 2HD2 LEU C2989      18.738  65.632  21.787  1.00  0.590          H  
ATOM  47646 3HD2 LEU C2989      18.774  64.242  22.896  1.00  0.590          H  
ATOM  47647  N   ASN C2990      13.878  62.847  21.424  1.00  0.390          N  
ATOM  47648  CA  ASN C2990      12.458  63.137  21.240  1.00  0.390          C  
ATOM  47649  C   ASN C2990      11.692  63.184  22.576  1.00  0.400          C  
ATOM  47650  O   ASN C2990      10.532  63.600  22.622  1.00  0.550          O  
ATOM  47651  CB  ASN C2990      11.816  62.130  20.300  1.00  0.550          C  
ATOM  47652  CG  ASN C2990      12.215  62.294  18.810  1.00  0.550          C  
ATOM  47653  OD1 ASN C2990      12.637  63.371  18.289  1.00  0.550          O  
ATOM  47654  ND2 ASN C2990      12.065  61.200  18.107  1.00  0.550          N  
ATOM  47655  H   ASN C2990      14.281  62.004  20.999  1.00  0.470          H  
ATOM  47656  HA  ASN C2990      12.376  64.110  20.778  1.00  0.470          H  
ATOM  47657 1HB  ASN C2990      12.092  61.124  20.618  1.00  0.660          H  
ATOM  47658 2HB  ASN C2990      10.730  62.202  20.378  1.00  0.660          H  
ATOM  47659 1HD2 ASN C2990      12.280  61.181  17.138  1.00  0.660          H  
ATOM  47660 2HD2 ASN C2990      11.716  60.376  18.550  1.00  0.660          H  
ATOM  47661  N   CYS C2991      12.335  62.748  23.669  1.00  0.340          N  
ATOM  47662  CA  CYS C2991      11.741  62.752  24.993  1.00  0.350          C  
ATOM  47663  C   CYS C2991      12.029  64.085  25.691  1.00  0.370          C  
ATOM  47664  O   CYS C2991      11.502  64.350  26.774  1.00  0.410          O  
ATOM  47665  CB  CYS C2991      12.363  61.657  25.860  1.00  0.490          C  
ATOM  47666  SG  CYS C2991      12.163  59.955  25.261  1.00  0.490          S  
ATOM  47667  H   CYS C2991      13.301  62.426  23.592  1.00  0.410          H  
ATOM  47668  HA  CYS C2991      10.666  62.606  24.906  1.00  0.420          H  
ATOM  47669 1HB  CYS C2991      13.407  61.859  25.955  1.00  0.580          H  
ATOM  47670 2HB  CYS C2991      11.937  61.712  26.854  1.00  0.580          H  
ATOM  47671  HG  CYS C2991      12.780  60.145  24.060  1.00  0.580          H  
ATOM  47672  N   ILE C2992      12.914  64.897  25.103  1.00  0.380          N  
ATOM  47673  CA  ILE C2992      13.297  66.178  25.684  1.00  0.450          C  
ATOM  47674  C   ILE C2992      12.889  67.335  24.766  1.00  0.430          C  
ATOM  47675  O   ILE C2992      12.406  68.365  25.242  1.00  0.530          O  
ATOM  47676  CB  ILE C2992      14.794  66.211  26.117  1.00  0.600          C  
ATOM  47677  CG1 ILE C2992      15.780  66.029  24.941  1.00  0.600          C  
ATOM  47678  CG2 ILE C2992      15.002  65.058  27.144  1.00  0.600          C  
ATOM  47679  CD1 ILE C2992      17.238  66.335  25.254  1.00  0.600          C  
ATOM  47680  H   ILE C2992      13.307  64.639  24.197  1.00  0.460          H  
ATOM  47681  HA  ILE C2992      12.732  66.306  26.605  1.00  0.540          H  
ATOM  47682  HB  ILE C2992      15.004  67.164  26.571  1.00  0.720          H  
ATOM  47683 1HG1 ILE C2992      15.717  65.005  24.629  1.00  0.720          H  
ATOM  47684 2HG1 ILE C2992      15.512  66.653  24.129  1.00  0.720          H  
ATOM  47685 1HG2 ILE C2992      16.019  65.041  27.515  1.00  0.720          H  
ATOM  47686 2HG2 ILE C2992      14.320  65.198  27.980  1.00  0.720          H  
ATOM  47687 3HG2 ILE C2992      14.788  64.105  26.663  1.00  0.720          H  
ATOM  47688 1HD1 ILE C2992      17.838  66.161  24.363  1.00  0.720          H  
ATOM  47689 2HD1 ILE C2992      17.337  67.383  25.549  1.00  0.720          H  
ATOM  47690 3HD1 ILE C2992      17.607  65.700  26.052  1.00  0.720          H  
ATOM  47691  N   CYS C2993      13.112  67.177  23.463  1.00  0.410          N  
ATOM  47692  CA  CYS C2993      12.776  68.176  22.467  1.00  0.560          C  
ATOM  47693  C   CYS C2993      11.837  67.500  21.478  1.00  0.610          C  
ATOM  47694  O   CYS C2993      12.158  66.395  21.047  1.00  0.900          O  
ATOM  47695  CB  CYS C2993      14.023  68.602  21.725  1.00  0.720          C  
ATOM  47696  SG  CYS C2993      15.213  69.279  22.762  1.00  0.720          S  
ATOM  47697  H   CYS C2993      13.536  66.308  23.133  1.00  0.490          H  
ATOM  47698  HA  CYS C2993      12.337  69.035  22.954  1.00  0.670          H  
ATOM  47699 1HB  CYS C2993      14.464  67.732  21.238  1.00  0.870          H  
ATOM  47700 2HB  CYS C2993      13.783  69.318  20.961  1.00  0.870          H  
ATOM  47701  HG  CYS C2993      15.172  68.285  23.643  1.00  0.870          H  
ATOM  47702  N   PRO C2994      10.675  68.077  21.119  1.00  0.630          N  
ATOM  47703  CA  PRO C2994       9.783  67.483  20.150  1.00  0.750          C  
ATOM  47704  C   PRO C2994      10.523  67.408  18.838  1.00  0.740          C  
ATOM  47705  O   PRO C2994      11.675  67.803  18.901  1.00  1.720          O  
ATOM  47706  CB  PRO C2994       8.637  68.491  20.078  1.00  1.120          C  
ATOM  47707  CG  PRO C2994       8.695  69.240  21.396  1.00  1.120          C  
ATOM  47708  CD  PRO C2994      10.175  69.296  21.756  1.00  1.120          C  
ATOM  47709  HA  PRO C2994       9.455  66.489  20.491  1.00  0.900          H  
ATOM  47710 1HB  PRO C2994       8.785  69.146  19.212  1.00  1.350          H  
ATOM  47711 2HB  PRO C2994       7.686  67.961  19.915  1.00  1.350          H  
ATOM  47712 1HG  PRO C2994       8.248  70.236  21.272  1.00  1.350          H  
ATOM  47713 2HG  PRO C2994       8.097  68.717  22.154  1.00  1.350          H  
ATOM  47714 1HD  PRO C2994      10.670  70.179  21.341  1.00  1.350          H  
ATOM  47715 2HD  PRO C2994      10.240  69.242  22.853  1.00  1.350          H  
ATOM  47716  N   ALA C2995      10.233  66.300  18.212  1.00  0.680          N  
ATOM  47717  CA  ALA C2995      10.470  66.145  16.788  1.00  0.490          C  
ATOM  47718  C   ALA C2995      11.917  66.471  16.361  1.00  0.390          C  
ATOM  47719  O   ALA C2995      12.142  67.170  15.366  1.00  0.410          O  
ATOM  47720  CB  ALA C2995       9.487  67.021  16.023  1.00  0.760          C  
ATOM  47721  H   ALA C2995      10.645  65.504  18.681  1.00  0.820          H  
ATOM  47722  HA  ALA C2995      10.300  65.099  16.551  1.00  0.590          H  
ATOM  47723 1HB  ALA C2995       9.614  66.850  14.965  1.00  0.910          H  
ATOM  47724 2HB  ALA C2995       8.463  66.772  16.301  1.00  0.910          H  
ATOM  47725 3HB  ALA C2995       9.662  68.059  16.253  1.00  0.910          H  
ATOM  47726  N   THR C2996      12.898  65.872  17.041  1.00  0.440          N  
ATOM  47727  CA  THR C2996      14.281  66.105  16.670  1.00  0.440          C  
ATOM  47728  C   THR C2996      14.653  65.119  15.606  1.00  0.360          C  
ATOM  47729  O   THR C2996      15.429  65.413  14.695  1.00  0.420          O  
ATOM  47730  CB  THR C2996      15.243  66.030  17.845  1.00  0.620          C  
ATOM  47731  OG1 THR C2996      14.910  67.046  18.782  1.00  0.620          O  
ATOM  47732  CG2 THR C2996      16.641  66.262  17.325  1.00  0.620          C  
ATOM  47733  H   THR C2996      12.685  65.254  17.819  1.00  0.530          H  
ATOM  47734  HA  THR C2996      14.359  67.105  16.254  1.00  0.530          H  
ATOM  47735  HB  THR C2996      15.177  65.055  18.337  1.00  0.740          H  
ATOM  47736  HG1 THR C2996      14.002  66.882  19.104  1.00  0.740          H  
ATOM  47737 1HG2 THR C2996      17.304  66.249  18.116  1.00  0.740          H  
ATOM  47738 2HG2 THR C2996      16.923  65.493  16.622  1.00  0.740          H  
ATOM  47739 3HG2 THR C2996      16.698  67.224  16.838  1.00  0.740          H  
ATOM  47740  N   SER C2997      14.061  63.927  15.652  1.00  0.270          N  
ATOM  47741  CA  SER C2997      14.420  62.963  14.622  1.00  0.250          C  
ATOM  47742  C   SER C2997      14.045  63.545  13.250  1.00  0.270          C  
ATOM  47743  O   SER C2997      14.750  63.311  12.257  1.00  0.300          O  
ATOM  47744  CB  SER C2997      13.693  61.665  14.846  1.00  0.360          C  
ATOM  47745  OG  SER C2997      12.319  61.811  14.589  1.00  0.360          O  
ATOM  47746  H   SER C2997      13.428  63.691  16.420  1.00  0.320          H  
ATOM  47747  HA  SER C2997      15.498  62.786  14.653  1.00  0.300          H  
ATOM  47748 1HB  SER C2997      14.117  60.911  14.219  1.00  0.430          H  
ATOM  47749 2HB  SER C2997      13.843  61.347  15.871  1.00  0.430          H  
ATOM  47750  HG  SER C2997      11.913  60.968  14.810  1.00  0.430          H  
ATOM  47751  N   THR C2998      12.986  64.378  13.230  1.00  0.280          N  
ATOM  47752  CA  THR C2998      12.516  65.097  12.056  1.00  0.290          C  
ATOM  47753  C   THR C2998      13.547  66.164  11.653  1.00  0.310          C  
ATOM  47754  O   THR C2998      13.940  66.223  10.485  1.00  0.330          O  
ATOM  47755  CB  THR C2998      11.113  65.701  12.304  1.00  0.400          C  
ATOM  47756  OG1 THR C2998      10.196  64.624  12.577  1.00  0.400          O  
ATOM  47757  CG2 THR C2998      10.631  66.477  11.094  1.00  0.400          C  
ATOM  47758  H   THR C2998      12.446  64.443  14.080  1.00  0.340          H  
ATOM  47759  HA  THR C2998      12.423  64.390  11.233  1.00  0.350          H  
ATOM  47760  HB  THR C2998      11.152  66.356  13.158  1.00  0.480          H  
ATOM  47761  HG1 THR C2998       9.263  64.935  12.525  1.00  0.480          H  
ATOM  47762 1HG2 THR C2998       9.637  66.875  11.301  1.00  0.480          H  
ATOM  47763 2HG2 THR C2998      11.311  67.297  10.879  1.00  0.480          H  
ATOM  47764 3HG2 THR C2998      10.583  65.832  10.257  1.00  0.480          H  
ATOM  47765  N   LEU C2999      14.050  66.959  12.626  1.00  0.310          N  
ATOM  47766  CA  LEU C2999      15.067  67.974  12.300  1.00  0.360          C  
ATOM  47767  C   LEU C2999      16.321  67.357  11.698  1.00  0.360          C  
ATOM  47768  O   LEU C2999      16.865  67.876  10.716  1.00  0.420          O  
ATOM  47769  CB  LEU C2999      15.597  68.696  13.565  1.00  0.480          C  
ATOM  47770  CG  LEU C2999      14.733  69.700  14.329  1.00  0.480          C  
ATOM  47771  CD1 LEU C2999      15.425  69.993  15.662  1.00  0.480          C  
ATOM  47772  CD2 LEU C2999      14.623  71.015  13.533  1.00  0.480          C  
ATOM  47773  H   LEU C2999      13.657  66.899  13.572  1.00  0.370          H  
ATOM  47774  HA  LEU C2999      14.640  68.680  11.595  1.00  0.430          H  
ATOM  47775 1HB  LEU C2999      15.881  67.928  14.279  1.00  0.580          H  
ATOM  47776 2HB  LEU C2999      16.507  69.222  13.279  1.00  0.580          H  
ATOM  47777  HG  LEU C2999      13.741  69.277  14.519  1.00  0.580          H  
ATOM  47778 1HD1 LEU C2999      14.852  70.680  16.204  1.00  0.580          H  
ATOM  47779 2HD1 LEU C2999      15.519  69.091  16.241  1.00  0.580          H  
ATOM  47780 3HD1 LEU C2999      16.415  70.411  15.486  1.00  0.580          H  
ATOM  47781 1HD2 LEU C2999      14.025  71.735  14.088  1.00  0.580          H  
ATOM  47782 2HD2 LEU C2999      15.618  71.427  13.366  1.00  0.580          H  
ATOM  47783 3HD2 LEU C2999      14.159  70.823  12.585  1.00  0.580          H  
ATOM  47784  N   ILE C3000      16.781  66.246  12.283  1.00  0.320          N  
ATOM  47785  CA  ILE C3000      18.003  65.618  11.806  1.00  0.350          C  
ATOM  47786  C   ILE C3000      17.766  65.028  10.431  1.00  0.350          C  
ATOM  47787  O   ILE C3000      18.520  65.313   9.503  1.00  0.380          O  
ATOM  47788  CB  ILE C3000      18.561  64.551  12.782  1.00  0.480          C  
ATOM  47789  CG1 ILE C3000      19.034  65.243  14.111  1.00  0.480          C  
ATOM  47790  CG2 ILE C3000      19.754  63.813  12.102  1.00  0.480          C  
ATOM  47791  CD1 ILE C3000      19.346  64.283  15.266  1.00  0.480          C  
ATOM  47792  H   ILE C3000      16.269  65.865  13.085  1.00  0.380          H  
ATOM  47793  HA  ILE C3000      18.764  66.389  11.707  1.00  0.420          H  
ATOM  47794  HB  ILE C3000      17.772  63.838  13.038  1.00  0.570          H  
ATOM  47795 1HG1 ILE C3000      19.923  65.834  13.903  1.00  0.570          H  
ATOM  47796 2HG1 ILE C3000      18.242  65.920  14.439  1.00  0.570          H  
ATOM  47797 1HG2 ILE C3000      20.163  63.069  12.757  1.00  0.570          H  
ATOM  47798 2HG2 ILE C3000      19.424  63.321  11.189  1.00  0.570          H  
ATOM  47799 3HG2 ILE C3000      20.534  64.536  11.856  1.00  0.570          H  
ATOM  47800 1HD1 ILE C3000      19.651  64.857  16.144  1.00  0.570          H  
ATOM  47801 2HD1 ILE C3000      18.453  63.704  15.504  1.00  0.570          H  
ATOM  47802 3HD1 ILE C3000      20.149  63.613  14.991  1.00  0.570          H  
ATOM  47803  N   THR C3001      16.679  64.284  10.262  1.00  0.330          N  
ATOM  47804  CA  THR C3001      16.371  63.679   8.980  1.00  0.350          C  
ATOM  47805  C   THR C3001      16.388  64.698   7.855  1.00  0.370          C  
ATOM  47806  O   THR C3001      16.992  64.448   6.799  1.00  0.420          O  
ATOM  47807  CB  THR C3001      14.971  63.031   9.018  1.00  0.480          C  
ATOM  47808  OG1 THR C3001      14.952  61.972   9.983  1.00  0.480          O  
ATOM  47809  CG2 THR C3001      14.590  62.495   7.649  1.00  0.480          C  
ATOM  47810  H   THR C3001      16.076  64.084  11.059  1.00  0.400          H  
ATOM  47811  HA  THR C3001      17.118  62.915   8.771  1.00  0.420          H  
ATOM  47812  HB  THR C3001      14.252  63.780   9.328  1.00  0.580          H  
ATOM  47813  HG1 THR C3001      15.019  62.361  10.880  1.00  0.580          H  
ATOM  47814 1HG2 THR C3001      13.610  62.046   7.698  1.00  0.580          H  
ATOM  47815 2HG2 THR C3001      14.574  63.286   6.902  1.00  0.580          H  
ATOM  47816 3HG2 THR C3001      15.312  61.760   7.370  1.00  0.580          H  
ATOM  47817  N   LEU C3002      15.711  65.830   8.058  1.00  0.360          N  
ATOM  47818  CA  LEU C3002      15.650  66.842   7.028  1.00  0.380          C  
ATOM  47819  C   LEU C3002      17.031  67.471   6.765  1.00  0.400          C  
ATOM  47820  O   LEU C3002      17.378  67.669   5.606  1.00  0.420          O  
ATOM  47821  CB  LEU C3002      14.603  67.880   7.432  1.00  0.520          C  
ATOM  47822  CG  LEU C3002      13.086  67.406   7.455  1.00  0.520          C  
ATOM  47823  CD1 LEU C3002      12.228  68.513   8.066  1.00  0.520          C  
ATOM  47824  CD2 LEU C3002      12.591  67.069   6.052  1.00  0.520          C  
ATOM  47825  H   LEU C3002      15.214  65.975   8.944  1.00  0.430          H  
ATOM  47826  HA  LEU C3002      15.341  66.367   6.102  1.00  0.460          H  
ATOM  47827 1HB  LEU C3002      14.840  68.160   8.442  1.00  0.630          H  
ATOM  47828 2HB  LEU C3002      14.697  68.752   6.786  1.00  0.630          H  
ATOM  47829  HG  LEU C3002      12.995  66.526   8.089  1.00  0.630          H  
ATOM  47830 1HD1 LEU C3002      11.185  68.185   8.108  1.00  0.630          H  
ATOM  47831 2HD1 LEU C3002      12.577  68.727   9.078  1.00  0.630          H  
ATOM  47832 3HD1 LEU C3002      12.296  69.415   7.461  1.00  0.630          H  
ATOM  47833 1HD2 LEU C3002      11.554  66.758   6.098  1.00  0.630          H  
ATOM  47834 2HD2 LEU C3002      12.672  67.941   5.432  1.00  0.630          H  
ATOM  47835 3HD2 LEU C3002      13.179  66.266   5.624  1.00  0.630          H  
ATOM  47836  N   LEU C3003      17.845  67.734   7.813  1.00  0.400          N  
ATOM  47837  CA  LEU C3003      19.204  68.272   7.602  1.00  0.400          C  
ATOM  47838  C   LEU C3003      20.144  67.295   6.900  1.00  0.390          C  
ATOM  47839  O   LEU C3003      21.044  67.706   6.159  1.00  0.400          O  
ATOM  47840  CB  LEU C3003      19.862  68.696   8.931  1.00  0.560          C  
ATOM  47841  CG  LEU C3003      19.314  69.961   9.628  1.00  0.560          C  
ATOM  47842  CD1 LEU C3003      19.927  70.089  11.015  1.00  0.560          C  
ATOM  47843  CD2 LEU C3003      19.671  71.204   8.786  1.00  0.560          C  
ATOM  47844  H   LEU C3003      17.506  67.606   8.772  1.00  0.480          H  
ATOM  47845  HA  LEU C3003      19.112  69.134   6.954  1.00  0.480          H  
ATOM  47846 1HB  LEU C3003      19.744  67.866   9.632  1.00  0.670          H  
ATOM  47847 2HB  LEU C3003      20.924  68.841   8.755  1.00  0.670          H  
ATOM  47848  HG  LEU C3003      18.244  69.878   9.743  1.00  0.670          H  
ATOM  47849 1HD1 LEU C3003      19.532  70.982  11.504  1.00  0.670          H  
ATOM  47850 2HD1 LEU C3003      19.669  69.208  11.606  1.00  0.670          H  
ATOM  47851 3HD1 LEU C3003      21.010  70.170  10.932  1.00  0.670          H  
ATOM  47852 1HD2 LEU C3003      19.305  72.073   9.280  1.00  0.670          H  
ATOM  47853 2HD2 LEU C3003      20.747  71.284   8.680  1.00  0.670          H  
ATOM  47854 3HD2 LEU C3003      19.226  71.144   7.814  1.00  0.670          H  
ATOM  47855  N   VAL C3004      19.985  66.007   7.189  1.00  0.390          N  
ATOM  47856  CA  VAL C3004      20.812  64.980   6.587  1.00  0.390          C  
ATOM  47857  C   VAL C3004      20.535  64.791   5.093  1.00  0.360          C  
ATOM  47858  O   VAL C3004      21.490  64.701   4.333  1.00  0.360          O  
ATOM  47859  CB  VAL C3004      20.696  63.637   7.358  1.00  0.550          C  
ATOM  47860  CG1 VAL C3004      21.405  62.532   6.613  1.00  0.550          C  
ATOM  47861  CG2 VAL C3004      21.351  63.771   8.739  1.00  0.550          C  
ATOM  47862  H   VAL C3004      19.265  65.752   7.869  1.00  0.470          H  
ATOM  47863  HA  VAL C3004      21.840  65.299   6.681  1.00  0.470          H  
ATOM  47864  HB  VAL C3004      19.639  63.375   7.462  1.00  0.660          H  
ATOM  47865 1HG1 VAL C3004      21.310  61.600   7.167  1.00  0.660          H  
ATOM  47866 2HG1 VAL C3004      20.951  62.416   5.660  1.00  0.660          H  
ATOM  47867 3HG1 VAL C3004      22.458  62.785   6.494  1.00  0.660          H  
ATOM  47868 1HG2 VAL C3004      21.261  62.828   9.279  1.00  0.660          H  
ATOM  47869 2HG2 VAL C3004      22.401  64.019   8.624  1.00  0.660          H  
ATOM  47870 3HG2 VAL C3004      20.861  64.557   9.300  1.00  0.660          H  
ATOM  47871  N   HIS C3005      19.265  64.707   4.681  1.00  0.370          N  
ATOM  47872  CA  HIS C3005      18.897  64.476   3.271  1.00  0.380          C  
ATOM  47873  C   HIS C3005      19.146  65.659   2.346  1.00  0.360          C  
ATOM  47874  O   HIS C3005      18.991  66.807   2.744  1.00  0.340          O  
ATOM  47875  CB  HIS C3005      17.430  64.080   3.192  1.00  0.530          C  
ATOM  47876  CG  HIS C3005      17.184  62.713   3.689  1.00  0.530          C  
ATOM  47877  ND1 HIS C3005      17.211  62.392   5.020  1.00  0.530          N  
ATOM  47878  CD2 HIS C3005      16.909  61.569   3.027  1.00  0.530          C  
ATOM  47879  CE1 HIS C3005      16.990  61.108   5.163  1.00  0.530          C  
ATOM  47880  NE2 HIS C3005      16.821  60.577   3.962  1.00  0.530          N  
ATOM  47881  H   HIS C3005      18.527  64.786   5.385  1.00  0.440          H  
ATOM  47882  HA  HIS C3005      19.485  63.653   2.877  1.00  0.460          H  
ATOM  47883 1HB  HIS C3005      16.849  64.781   3.795  1.00  0.630          H  
ATOM  47884 2HB  HIS C3005      17.081  64.150   2.158  1.00  0.630          H  
ATOM  47885  HD1 HIS C3005      17.290  63.058   5.788  1.00  0.630          H  
ATOM  47886  HD2 HIS C3005      16.791  61.332   1.971  1.00  0.630          H  
ATOM  47887  HE1 HIS C3005      16.998  60.665   6.151  1.00  0.630          H  
ATOM  47888  N   THR C3006      19.491  65.366   1.087  1.00  0.380          N  
ATOM  47889  CA  THR C3006      19.737  66.414   0.097  1.00  0.390          C  
ATOM  47890  C   THR C3006      18.455  66.817  -0.612  1.00  0.390          C  
ATOM  47891  O   THR C3006      17.744  65.975  -1.176  1.00  0.460          O  
ATOM  47892  CB  THR C3006      20.760  65.980  -0.998  1.00  0.540          C  
ATOM  47893  OG1 THR C3006      22.023  65.655  -0.426  1.00  0.540          O  
ATOM  47894  CG2 THR C3006      21.011  67.141  -1.986  1.00  0.540          C  
ATOM  47895  H   THR C3006      19.595  64.386   0.807  1.00  0.460          H  
ATOM  47896  HA  THR C3006      20.131  67.274   0.617  1.00  0.470          H  
ATOM  47897  HB  THR C3006      20.373  65.108  -1.523  1.00  0.650          H  
ATOM  47898  HG1 THR C3006      22.536  65.159  -1.079  1.00  0.650          H  
ATOM  47899 1HG2 THR C3006      21.741  66.833  -2.733  1.00  0.650          H  
ATOM  47900 2HG2 THR C3006      20.093  67.434  -2.485  1.00  0.650          H  
ATOM  47901 3HG2 THR C3006      21.409  67.995  -1.435  1.00  0.650          H  
ATOM  47902  N   SER C3007      18.161  68.113  -0.622  1.00  0.400          N  
ATOM  47903  CA  SER C3007      16.962  68.589  -1.318  1.00  0.450          C  
ATOM  47904  C   SER C3007      17.005  70.080  -1.594  1.00  0.470          C  
ATOM  47905  O   SER C3007      17.479  70.847  -0.768  1.00  0.620          O  
ATOM  47906  CB  SER C3007      15.683  68.267  -0.559  1.00  0.610          C  
ATOM  47907  OG  SER C3007      14.576  68.735  -1.300  1.00  0.610          O  
ATOM  47908  H   SER C3007      18.807  68.763  -0.143  1.00  0.480          H  
ATOM  47909  HA  SER C3007      16.909  68.079  -2.279  1.00  0.540          H  
ATOM  47910 1HB  SER C3007      15.594  67.193  -0.404  1.00  0.730          H  
ATOM  47911 2HB  SER C3007      15.701  68.744   0.424  1.00  0.730          H  
ATOM  47912  HG  SER C3007      13.746  68.449  -0.840  1.00  0.730          H  
ATOM  47913  N   ARG C3008      16.502  70.488  -2.752  1.00  0.480          N  
ATOM  47914  CA  ARG C3008      16.386  71.905  -3.080  1.00  0.530          C  
ATOM  47915  C   ARG C3008      15.078  72.408  -2.491  1.00  0.530          C  
ATOM  47916  O   ARG C3008      14.066  71.720  -2.586  1.00  1.020          O  
ATOM  47917  CB  ARG C3008      16.386  72.106  -4.583  1.00  0.720          C  
ATOM  47918  CG  ARG C3008      17.676  71.714  -5.261  1.00  0.720          C  
ATOM  47919  CD  ARG C3008      17.601  71.875  -6.722  1.00  0.720          C  
ATOM  47920  NE  ARG C3008      18.848  71.468  -7.362  1.00  0.720          N  
ATOM  47921  CZ  ARG C3008      19.071  71.456  -8.694  1.00  0.720          C  
ATOM  47922  NH1 ARG C3008      18.123  71.825  -9.532  1.00  0.720          N  
ATOM  47923  NH2 ARG C3008      20.251  71.073  -9.155  1.00  0.720          N  
ATOM  47924  H   ARG C3008      16.137  69.792  -3.388  1.00  0.580          H  
ATOM  47925  HA  ARG C3008      17.219  72.451  -2.633  1.00  0.640          H  
ATOM  47926 1HB  ARG C3008      15.581  71.521  -5.029  1.00  0.870          H  
ATOM  47927 2HB  ARG C3008      16.190  73.153  -4.811  1.00  0.870          H  
ATOM  47928 1HG  ARG C3008      18.485  72.340  -4.890  1.00  0.870          H  
ATOM  47929 2HG  ARG C3008      17.898  70.670  -5.044  1.00  0.870          H  
ATOM  47930 1HD  ARG C3008      16.790  71.256  -7.112  1.00  0.870          H  
ATOM  47931 2HD  ARG C3008      17.412  72.921  -6.963  1.00  0.870          H  
ATOM  47932  HE  ARG C3008      19.606  71.173  -6.757  1.00  0.870          H  
ATOM  47933 1HH1 ARG C3008      17.225  72.117  -9.189  1.00  0.870          H  
ATOM  47934 2HH1 ARG C3008      18.296  71.811 -10.551  1.00  0.870          H  
ATOM  47935 1HH2 ARG C3008      20.979  70.793  -8.515  1.00  0.870          H  
ATOM  47936 2HH2 ARG C3008      20.431  71.085 -10.169  1.00  0.870          H  
ATOM  47937  N   GLY C3009      15.042  73.637  -1.980  1.00  0.540          N  
ATOM  47938  CA  GLY C3009      13.822  74.203  -1.368  1.00  0.440          C  
ATOM  47939  C   GLY C3009      12.722  74.591  -2.373  1.00  0.420          C  
ATOM  47940  O   GLY C3009      12.386  75.769  -2.533  1.00  0.430          O  
ATOM  47941  H   GLY C3009      15.899  74.174  -1.961  1.00  0.650          H  
ATOM  47942 1HA  GLY C3009      13.416  73.483  -0.653  1.00  0.530          H  
ATOM  47943 2HA  GLY C3009      14.107  75.074  -0.784  1.00  0.530          H  
ATOM  47944  N   GLN C3010      12.230  73.578  -3.087  1.00  0.410          N  
ATOM  47945  CA  GLN C3010      11.212  73.652  -4.126  1.00  0.400          C  
ATOM  47946  C   GLN C3010       9.963  72.838  -3.755  1.00  0.360          C  
ATOM  47947  O   GLN C3010       8.861  73.085  -4.266  1.00  0.370          O  
ATOM  47948  CB  GLN C3010      11.817  73.145  -5.433  1.00  0.560          C  
ATOM  47949  CG  GLN C3010      12.971  74.010  -5.933  1.00  0.560          C  
ATOM  47950  CD  GLN C3010      13.623  73.465  -7.181  1.00  0.560          C  
ATOM  47951  OE1 GLN C3010      13.971  72.280  -7.252  1.00  0.560          O  
ATOM  47952  NE2 GLN C3010      13.787  74.324  -8.181  1.00  0.560          N  
ATOM  47953  H   GLN C3010      12.626  72.674  -2.866  1.00  0.490          H  
ATOM  47954  HA  GLN C3010      10.913  74.693  -4.247  1.00  0.480          H  
ATOM  47955 1HB  GLN C3010      12.193  72.132  -5.286  1.00  0.680          H  
ATOM  47956 2HB  GLN C3010      11.052  73.109  -6.205  1.00  0.680          H  
ATOM  47957 1HG  GLN C3010      12.593  75.006  -6.146  1.00  0.680          H  
ATOM  47958 2HG  GLN C3010      13.729  74.062  -5.154  1.00  0.680          H  
ATOM  47959 1HE2 GLN C3010      14.206  74.025  -9.039  1.00  0.680          H  
ATOM  47960 2HE2 GLN C3010      13.487  75.275  -8.082  1.00  0.680          H  
ATOM  47961  N   GLU C3011      10.153  71.824  -2.908  1.00  0.350          N  
ATOM  47962  CA  GLU C3011       9.077  70.909  -2.549  1.00  0.350          C  
ATOM  47963  C   GLU C3011       7.989  71.700  -1.872  1.00  0.360          C  
ATOM  47964  O   GLU C3011       8.291  72.616  -1.115  1.00  0.350          O  
ATOM  47965  CB  GLU C3011       9.568  69.836  -1.579  1.00  0.490          C  
ATOM  47966  CG  GLU C3011      10.602  68.876  -2.142  1.00  0.490          C  
ATOM  47967  CD  GLU C3011      10.939  67.804  -1.170  1.00  0.490          C  
ATOM  47968  OE1 GLU C3011      10.086  66.970  -0.964  1.00  0.490          O  
ATOM  47969  OE2 GLU C3011      12.036  67.787  -0.640  1.00  0.490          O  
ATOM  47970  H   GLU C3011      11.067  71.666  -2.510  1.00  0.420          H  
ATOM  47971  HA  GLU C3011       8.672  70.440  -3.450  1.00  0.420          H  
ATOM  47972 1HB  GLU C3011      10.001  70.316  -0.699  1.00  0.590          H  
ATOM  47973 2HB  GLU C3011       8.718  69.244  -1.243  1.00  0.590          H  
ATOM  47974 1HG  GLU C3011      10.201  68.421  -3.052  1.00  0.590          H  
ATOM  47975 2HG  GLU C3011      11.505  69.427  -2.404  1.00  0.590          H  
ATOM  47976  N   GLY C3012       6.730  71.388  -2.166  1.00  0.390          N  
ATOM  47977  CA  GLY C3012       5.604  72.069  -1.524  1.00  0.410          C  
ATOM  47978  C   GLY C3012       5.235  73.412  -2.162  1.00  0.440          C  
ATOM  47979  O   GLY C3012       4.246  74.031  -1.772  1.00  0.470          O  
ATOM  47980  H   GLY C3012       6.534  70.612  -2.820  1.00  0.470          H  
ATOM  47981 1HA  GLY C3012       4.736  71.407  -1.542  1.00  0.490          H  
ATOM  47982 2HA  GLY C3012       5.841  72.237  -0.475  1.00  0.490          H  
ATOM  47983  N   GLN C3013       5.966  73.851  -3.194  1.00  0.440          N  
ATOM  47984  CA  GLN C3013       5.685  75.147  -3.825  1.00  0.510          C  
ATOM  47985  C   GLN C3013       4.281  75.245  -4.410  1.00  0.530          C  
ATOM  47986  O   GLN C3013       3.693  76.326  -4.456  1.00  0.590          O  
ATOM  47987  CB  GLN C3013       6.719  75.458  -4.913  1.00  0.690          C  
ATOM  47988  CG  GLN C3013       6.557  76.835  -5.586  1.00  0.690          C  
ATOM  47989  CD  GLN C3013       6.753  78.008  -4.635  1.00  0.690          C  
ATOM  47990  OE1 GLN C3013       7.768  78.108  -3.943  1.00  0.690          O  
ATOM  47991  NE2 GLN C3013       5.773  78.903  -4.598  1.00  0.690          N  
ATOM  47992  H   GLN C3013       6.793  73.323  -3.500  1.00  0.530          H  
ATOM  47993  HA  GLN C3013       5.775  75.914  -3.055  1.00  0.610          H  
ATOM  47994 1HB  GLN C3013       7.720  75.414  -4.477  1.00  0.820          H  
ATOM  47995 2HB  GLN C3013       6.672  74.693  -5.686  1.00  0.820          H  
ATOM  47996 1HG  GLN C3013       7.311  76.914  -6.365  1.00  0.820          H  
ATOM  47997 2HG  GLN C3013       5.568  76.914  -6.033  1.00  0.820          H  
ATOM  47998 1HE2 GLN C3013       5.841  79.700  -3.997  1.00  0.820          H  
ATOM  47999 2HE2 GLN C3013       4.957  78.772  -5.170  1.00  0.820          H  
ATOM  48000  N   GLU C3014       3.754  74.131  -4.900  1.00  0.530          N  
ATOM  48001  CA  GLU C3014       2.435  74.108  -5.509  1.00  0.590          C  
ATOM  48002  C   GLU C3014       1.285  73.911  -4.510  1.00  0.570          C  
ATOM  48003  O   GLU C3014       0.121  73.876  -4.917  1.00  0.610          O  
ATOM  48004  CB  GLU C3014       2.398  73.004  -6.572  1.00  0.800          C  
ATOM  48005  CG  GLU C3014       3.320  73.269  -7.770  1.00  0.800          C  
ATOM  48006  CD  GLU C3014       3.376  72.130  -8.764  1.00  0.800          C  
ATOM  48007  OE1 GLU C3014       2.870  71.072  -8.468  1.00  0.800          O  
ATOM  48008  OE2 GLU C3014       3.927  72.324  -9.821  1.00  0.800          O  
ATOM  48009  H   GLU C3014       4.284  73.270  -4.873  1.00  0.640          H  
ATOM  48010  HA  GLU C3014       2.280  75.065  -6.005  1.00  0.710          H  
ATOM  48011 1HB  GLU C3014       2.690  72.056  -6.119  1.00  0.960          H  
ATOM  48012 2HB  GLU C3014       1.381  72.890  -6.946  1.00  0.960          H  
ATOM  48013 1HG  GLU C3014       2.969  74.163  -8.283  1.00  0.960          H  
ATOM  48014 2HG  GLU C3014       4.325  73.472  -7.402  1.00  0.960          H  
ATOM  48015  N   SER C3015       1.586  73.737  -3.219  1.00  0.530          N  
ATOM  48016  CA  SER C3015       0.522  73.499  -2.260  1.00  0.550          C  
ATOM  48017  C   SER C3015      -0.215  74.773  -1.840  1.00  0.600          C  
ATOM  48018  O   SER C3015       0.411  75.823  -1.672  1.00  0.630          O  
ATOM  48019  CB  SER C3015       1.050  72.836  -1.018  1.00  0.760          C  
ATOM  48020  OG  SER C3015       1.485  71.532  -1.264  1.00  0.760          O  
ATOM  48021  H   SER C3015       2.552  73.795  -2.886  1.00  0.640          H  
ATOM  48022  HA  SER C3015      -0.157  72.805  -2.741  1.00  0.660          H  
ATOM  48023 1HB  SER C3015       1.878  73.425  -0.616  1.00  0.910          H  
ATOM  48024 2HB  SER C3015       0.269  72.833  -0.267  1.00  0.910          H  
ATOM  48025  HG  SER C3015       1.520  71.121  -0.378  1.00  0.910          H  
ATOM  48026  N   PRO C3016      -1.561  74.720  -1.658  1.00  0.650          N  
ATOM  48027  CA  PRO C3016      -2.390  75.818  -1.178  1.00  0.710          C  
ATOM  48028  C   PRO C3016      -2.199  76.206   0.296  1.00  0.630          C  
ATOM  48029  O   PRO C3016      -2.453  77.356   0.662  1.00  0.580          O  
ATOM  48030  CB  PRO C3016      -3.813  75.283  -1.410  1.00  1.060          C  
ATOM  48031  CG  PRO C3016      -3.685  73.775  -1.383  1.00  1.060          C  
ATOM  48032  CD  PRO C3016      -2.319  73.480  -1.967  1.00  1.060          C  
ATOM  48033  HA  PRO C3016      -2.212  76.692  -1.822  1.00  0.850          H  
ATOM  48034 1HB  PRO C3016      -4.481  75.659  -0.619  1.00  1.280          H  
ATOM  48035 2HB  PRO C3016      -4.207  75.662  -2.366  1.00  1.280          H  
ATOM  48036 1HG  PRO C3016      -3.802  73.401  -0.353  1.00  1.280          H  
ATOM  48037 2HG  PRO C3016      -4.500  73.323  -1.972  1.00  1.280          H  
ATOM  48038 1HD  PRO C3016      -1.912  72.604  -1.436  1.00  1.280          H  
ATOM  48039 2HD  PRO C3016      -2.386  73.324  -3.062  1.00  1.280          H  
ATOM  48040  N   GLU C3017      -1.686  75.294   1.123  1.00  0.650          N  
ATOM  48041  CA  GLU C3017      -1.509  75.564   2.546  1.00  0.600          C  
ATOM  48042  C   GLU C3017      -0.210  76.306   2.857  1.00  0.530          C  
ATOM  48043  O   GLU C3017       0.865  75.916   2.391  1.00  0.490          O  
ATOM  48044  CB  GLU C3017      -1.567  74.246   3.325  1.00  0.860          C  
ATOM  48045  CG  GLU C3017      -2.938  73.523   3.260  1.00  0.860          C  
ATOM  48046  CD  GLU C3017      -2.987  72.234   4.073  1.00  0.860          C  
ATOM  48047  OE1 GLU C3017      -3.032  72.316   5.285  1.00  0.860          O  
ATOM  48048  OE2 GLU C3017      -2.996  71.175   3.484  1.00  0.860          O  
ATOM  48049  H   GLU C3017      -1.477  74.362   0.796  1.00  0.780          H  
ATOM  48050  HA  GLU C3017      -2.339  76.188   2.875  1.00  0.720          H  
ATOM  48051 1HB  GLU C3017      -0.824  73.568   2.927  1.00  1.030          H  
ATOM  48052 2HB  GLU C3017      -1.323  74.426   4.367  1.00  1.030          H  
ATOM  48053 1HG  GLU C3017      -3.708  74.200   3.624  1.00  1.030          H  
ATOM  48054 2HG  GLU C3017      -3.161  73.294   2.219  1.00  1.030          H  
ATOM  48055  N   GLN C3018      -0.301  77.340   3.698  1.00  0.550          N  
ATOM  48056  CA  GLN C3018       0.886  78.110   4.050  1.00  0.510          C  
ATOM  48057  C   GLN C3018       1.910  77.278   4.811  1.00  0.490          C  
ATOM  48058  O   GLN C3018       3.113  77.443   4.599  1.00  0.470          O  
ATOM  48059  CB  GLN C3018       0.495  79.330   4.895  1.00  0.730          C  
ATOM  48060  CG  GLN C3018       1.634  80.323   5.192  1.00  0.730          C  
ATOM  48061  CD  GLN C3018       2.159  81.020   3.934  1.00  0.730          C  
ATOM  48062  OE1 GLN C3018       1.384  81.594   3.155  1.00  0.730          O  
ATOM  48063  NE2 GLN C3018       3.462  80.989   3.735  1.00  0.730          N  
ATOM  48064  H   GLN C3018      -1.209  77.610   4.052  1.00  0.660          H  
ATOM  48065  HA  GLN C3018       1.358  78.452   3.134  1.00  0.610          H  
ATOM  48066 1HB  GLN C3018      -0.300  79.876   4.389  1.00  0.880          H  
ATOM  48067 2HB  GLN C3018       0.100  78.993   5.852  1.00  0.880          H  
ATOM  48068 1HG  GLN C3018       1.264  81.086   5.872  1.00  0.880          H  
ATOM  48069 2HG  GLN C3018       2.464  79.791   5.654  1.00  0.880          H  
ATOM  48070 1HE2 GLN C3018       3.859  81.432   2.931  1.00  0.880          H  
ATOM  48071 2HE2 GLN C3018       4.055  80.523   4.394  1.00  0.880          H  
ATOM  48072  N   TRP C3019       1.453  76.371   5.694  1.00  0.530          N  
ATOM  48073  CA  TRP C3019       2.450  75.597   6.431  1.00  0.540          C  
ATOM  48074  C   TRP C3019       3.196  74.670   5.503  1.00  0.460          C  
ATOM  48075  O   TRP C3019       4.359  74.368   5.765  1.00  0.480          O  
ATOM  48076  CB  TRP C3019       1.881  74.716   7.557  1.00  0.750          C  
ATOM  48077  CG  TRP C3019       1.124  73.478   7.103  1.00  0.750          C  
ATOM  48078  CD1 TRP C3019      -0.202  73.392   6.906  1.00  0.750          C  
ATOM  48079  CD2 TRP C3019       1.664  72.139   6.796  1.00  0.750          C  
ATOM  48080  NE1 TRP C3019      -0.550  72.135   6.503  1.00  0.750          N  
ATOM  48081  CE2 TRP C3019       0.583  71.347   6.440  1.00  0.750          C  
ATOM  48082  CE3 TRP C3019       2.965  71.574   6.796  1.00  0.750          C  
ATOM  48083  CZ2 TRP C3019       0.736  70.004   6.084  1.00  0.750          C  
ATOM  48084  CZ3 TRP C3019       3.125  70.237   6.427  1.00  0.750          C  
ATOM  48085  CH2 TRP C3019       2.040  69.466   6.085  1.00  0.750          C  
ATOM  48086  H   TRP C3019       0.466  76.250   5.859  1.00  0.640          H  
ATOM  48087  HA  TRP C3019       3.164  76.296   6.872  1.00  0.650          H  
ATOM  48088 1HB  TRP C3019       2.696  74.385   8.200  1.00  0.900          H  
ATOM  48089 2HB  TRP C3019       1.210  75.313   8.181  1.00  0.900          H  
ATOM  48090  HD1 TRP C3019      -0.908  74.208   7.040  1.00  0.900          H  
ATOM  48091  HE1 TRP C3019      -1.539  71.880   6.275  1.00  0.900          H  
ATOM  48092  HE3 TRP C3019       3.823  72.176   7.072  1.00  0.900          H  
ATOM  48093  HZ2 TRP C3019      -0.112  69.383   5.808  1.00  0.900          H  
ATOM  48094  HZ3 TRP C3019       4.126  69.819   6.430  1.00  0.900          H  
ATOM  48095  HH2 TRP C3019       2.192  68.415   5.809  1.00  0.900          H  
ATOM  48096  N   GLN C3020       2.549  74.188   4.422  1.00  0.420          N  
ATOM  48097  CA  GLN C3020       3.238  73.264   3.533  1.00  0.390          C  
ATOM  48098  C   GLN C3020       4.296  73.994   2.778  1.00  0.380          C  
ATOM  48099  O   GLN C3020       5.384  73.465   2.557  1.00  0.380          O  
ATOM  48100  CB  GLN C3020       2.309  72.559   2.545  1.00  0.560          C  
ATOM  48101  CG  GLN C3020       1.427  71.586   3.194  1.00  0.560          C  
ATOM  48102  CD  GLN C3020       0.502  70.869   2.304  1.00  0.560          C  
ATOM  48103  OE1 GLN C3020       0.686  70.825   1.095  1.00  0.560          O  
ATOM  48104  NE2 GLN C3020      -0.524  70.282   2.880  1.00  0.560          N  
ATOM  48105  H   GLN C3020       1.592  74.457   4.228  1.00  0.500          H  
ATOM  48106  HA  GLN C3020       3.721  72.500   4.135  1.00  0.470          H  
ATOM  48107 1HB  GLN C3020       1.689  73.302   2.042  1.00  0.670          H  
ATOM  48108 2HB  GLN C3020       2.898  72.045   1.787  1.00  0.670          H  
ATOM  48109 1HG  GLN C3020       2.052  70.861   3.678  1.00  0.670          H  
ATOM  48110 2HG  GLN C3020       0.833  72.129   3.902  1.00  0.670          H  
ATOM  48111 1HE2 GLN C3020      -1.210  69.795   2.336  1.00  0.670          H  
ATOM  48112 2HE2 GLN C3020      -0.659  70.345   3.873  1.00  0.670          H  
ATOM  48113  N   ARG C3021       3.985  75.219   2.364  1.00  0.400          N  
ATOM  48114  CA  ARG C3021       4.959  76.008   1.641  1.00  0.420          C  
ATOM  48115  C   ARG C3021       6.170  76.320   2.533  1.00  0.400          C  
ATOM  48116  O   ARG C3021       7.319  76.197   2.091  1.00  0.410          O  
ATOM  48117  CB  ARG C3021       4.316  77.290   1.123  1.00  0.580          C  
ATOM  48118  CG  ARG C3021       3.309  77.056  -0.020  1.00  0.580          C  
ATOM  48119  CD  ARG C3021       2.896  78.307  -0.730  1.00  0.580          C  
ATOM  48120  NE  ARG C3021       2.160  79.250   0.137  1.00  0.580          N  
ATOM  48121  CZ  ARG C3021       0.814  79.230   0.366  1.00  0.580          C  
ATOM  48122  NH1 ARG C3021       0.035  78.322  -0.170  1.00  0.580          N  
ATOM  48123  NH2 ARG C3021       0.257  80.133   1.153  1.00  0.580          N  
ATOM  48124  H   ARG C3021       3.032  75.574   2.515  1.00  0.480          H  
ATOM  48125  HA  ARG C3021       5.299  75.430   0.782  1.00  0.500          H  
ATOM  48126 1HB  ARG C3021       3.784  77.784   1.938  1.00  0.700          H  
ATOM  48127 2HB  ARG C3021       5.086  77.969   0.766  1.00  0.700          H  
ATOM  48128 1HG  ARG C3021       3.757  76.392  -0.761  1.00  0.700          H  
ATOM  48129 2HG  ARG C3021       2.412  76.580   0.379  1.00  0.700          H  
ATOM  48130 1HD  ARG C3021       3.787  78.812  -1.103  1.00  0.700          H  
ATOM  48131 2HD  ARG C3021       2.262  78.040  -1.577  1.00  0.700          H  
ATOM  48132  HE  ARG C3021       2.700  79.988   0.576  1.00  0.700          H  
ATOM  48133 1HH1 ARG C3021       0.389  77.566  -0.779  1.00  0.700          H  
ATOM  48134 2HH1 ARG C3021      -0.967  78.317   0.064  1.00  0.700          H  
ATOM  48135 1HH2 ARG C3021       0.819  80.848   1.618  1.00  0.700          H  
ATOM  48136 2HH2 ARG C3021      -0.738  80.110   1.320  1.00  0.700          H  
ATOM  48137  N   MET C3022       5.923  76.687   3.806  1.00  0.390          N  
ATOM  48138  CA  MET C3022       7.020  76.995   4.727  1.00  0.400          C  
ATOM  48139  C   MET C3022       7.843  75.755   5.036  1.00  0.390          C  
ATOM  48140  O   MET C3022       9.073  75.785   4.953  1.00  0.390          O  
ATOM  48141  CB  MET C3022       6.483  77.579   6.030  1.00  0.560          C  
ATOM  48142  CG  MET C3022       5.877  78.964   5.902  1.00  0.560          C  
ATOM  48143  SD  MET C3022       5.062  79.539   7.424  1.00  0.560          S  
ATOM  48144  CE  MET C3022       6.437  79.902   8.521  1.00  0.560          C  
ATOM  48145  H   MET C3022       4.952  76.789   4.119  1.00  0.470          H  
ATOM  48146  HA  MET C3022       7.677  77.722   4.253  1.00  0.480          H  
ATOM  48147 1HB  MET C3022       5.712  76.918   6.428  1.00  0.670          H  
ATOM  48148 2HB  MET C3022       7.288  77.618   6.758  1.00  0.670          H  
ATOM  48149 1HG  MET C3022       6.655  79.676   5.632  1.00  0.670          H  
ATOM  48150 2HG  MET C3022       5.143  78.945   5.103  1.00  0.670          H  
ATOM  48151 1HE  MET C3022       6.056  80.250   9.483  1.00  0.670          H  
ATOM  48152 2HE  MET C3022       7.021  79.016   8.666  1.00  0.670          H  
ATOM  48153 3HE  MET C3022       7.065  80.677   8.078  1.00  0.670          H  
ATOM  48154  N   TYR C3023       7.155  74.657   5.359  1.00  0.380          N  
ATOM  48155  CA  TYR C3023       7.766  73.382   5.696  1.00  0.370          C  
ATOM  48156  C   TYR C3023       8.621  72.907   4.535  1.00  0.360          C  
ATOM  48157  O   TYR C3023       9.782  72.525   4.725  1.00  0.360          O  
ATOM  48158  CB  TYR C3023       6.664  72.395   6.091  1.00  0.520          C  
ATOM  48159  CG  TYR C3023       7.090  71.013   6.467  1.00  0.520          C  
ATOM  48160  CD1 TYR C3023       7.658  70.778   7.707  1.00  0.520          C  
ATOM  48161  CD2 TYR C3023       6.869  69.972   5.601  1.00  0.520          C  
ATOM  48162  CE1 TYR C3023       8.022  69.493   8.069  1.00  0.520          C  
ATOM  48163  CE2 TYR C3023       7.213  68.708   5.960  1.00  0.520          C  
ATOM  48164  CZ  TYR C3023       7.795  68.454   7.182  1.00  0.520          C  
ATOM  48165  OH  TYR C3023       8.125  67.169   7.537  1.00  0.520          O  
ATOM  48166  H   TYR C3023       6.135  74.701   5.404  1.00  0.460          H  
ATOM  48167  HA  TYR C3023       8.426  73.521   6.545  1.00  0.440          H  
ATOM  48168 1HB  TYR C3023       6.116  72.812   6.935  1.00  0.630          H  
ATOM  48169 2HB  TYR C3023       5.957  72.311   5.266  1.00  0.630          H  
ATOM  48170  HD1 TYR C3023       7.818  71.606   8.395  1.00  0.630          H  
ATOM  48171  HD2 TYR C3023       6.410  70.158   4.641  1.00  0.630          H  
ATOM  48172  HE1 TYR C3023       8.474  69.303   9.044  1.00  0.630          H  
ATOM  48173  HE2 TYR C3023       7.020  67.906   5.284  1.00  0.630          H  
ATOM  48174  HH  TYR C3023       7.662  66.538   6.940  1.00  0.630          H  
ATOM  48175  N   GLY C3024       8.044  72.937   3.333  1.00  0.350          N  
ATOM  48176  CA  GLY C3024       8.713  72.552   2.112  1.00  0.350          C  
ATOM  48177  C   GLY C3024       9.998  73.349   1.928  1.00  0.370          C  
ATOM  48178  O   GLY C3024      11.066  72.779   1.702  1.00  0.400          O  
ATOM  48179  H   GLY C3024       7.074  73.238   3.239  1.00  0.420          H  
ATOM  48180 1HA  GLY C3024       8.923  71.488   2.123  1.00  0.420          H  
ATOM  48181 2HA  GLY C3024       8.040  72.744   1.279  1.00  0.420          H  
ATOM  48182  N   ARG C3025       9.935  74.679   2.036  1.00  0.350          N  
ATOM  48183  CA  ARG C3025      11.153  75.456   1.861  1.00  0.360          C  
ATOM  48184  C   ARG C3025      12.196  75.112   2.925  1.00  0.350          C  
ATOM  48185  O   ARG C3025      13.373  74.931   2.604  1.00  0.350          O  
ATOM  48186  CB  ARG C3025      10.859  76.949   1.919  1.00  0.500          C  
ATOM  48187  CG  ARG C3025      12.082  77.874   1.732  1.00  0.500          C  
ATOM  48188  CD  ARG C3025      12.673  77.753   0.374  1.00  0.500          C  
ATOM  48189  NE  ARG C3025      13.792  78.646   0.188  1.00  0.500          N  
ATOM  48190  CZ  ARG C3025      14.545  78.729  -0.931  1.00  0.500          C  
ATOM  48191  NH1 ARG C3025      14.291  77.971  -1.987  1.00  0.500          N  
ATOM  48192  NH2 ARG C3025      15.554  79.590  -0.971  1.00  0.500          N  
ATOM  48193  H   ARG C3025       9.038  75.148   2.205  1.00  0.420          H  
ATOM  48194  HA  ARG C3025      11.555  75.212   0.882  1.00  0.430          H  
ATOM  48195 1HB  ARG C3025      10.128  77.199   1.153  1.00  0.600          H  
ATOM  48196 2HB  ARG C3025      10.406  77.184   2.886  1.00  0.600          H  
ATOM  48197 1HG  ARG C3025      11.769  78.907   1.872  1.00  0.600          H  
ATOM  48198 2HG  ARG C3025      12.853  77.631   2.464  1.00  0.600          H  
ATOM  48199 1HD  ARG C3025      13.037  76.755   0.241  1.00  0.600          H  
ATOM  48200 2HD  ARG C3025      11.919  77.973  -0.383  1.00  0.600          H  
ATOM  48201  HE  ARG C3025      14.035  79.252   0.960  1.00  0.600          H  
ATOM  48202 1HH1 ARG C3025      13.512  77.289  -1.995  1.00  0.600          H  
ATOM  48203 2HH1 ARG C3025      14.861  78.052  -2.814  1.00  0.600          H  
ATOM  48204 1HH2 ARG C3025      15.754  80.174  -0.170  1.00  0.600          H  
ATOM  48205 2HH2 ARG C3025      16.123  79.666  -1.801  1.00  0.600          H  
ATOM  48206  N   CYS C3026      11.765  74.962   4.181  1.00  0.350          N  
ATOM  48207  CA  CYS C3026      12.675  74.638   5.271  1.00  0.350          C  
ATOM  48208  C   CYS C3026      13.307  73.248   5.155  1.00  0.340          C  
ATOM  48209  O   CYS C3026      14.412  73.018   5.653  1.00  0.350          O  
ATOM  48210  CB  CYS C3026      11.985  74.759   6.619  1.00  0.490          C  
ATOM  48211  SG  CYS C3026      11.657  76.470   7.187  1.00  0.490          S  
ATOM  48212  H   CYS C3026      10.774  75.124   4.395  1.00  0.420          H  
ATOM  48213  HA  CYS C3026      13.473  75.377   5.257  1.00  0.420          H  
ATOM  48214 1HB  CYS C3026      11.027  74.232   6.574  1.00  0.590          H  
ATOM  48215 2HB  CYS C3026      12.591  74.276   7.335  1.00  0.590          H  
ATOM  48216  HG  CYS C3026      12.933  76.677   7.638  1.00  0.590          H  
ATOM  48217  N   SER C3027      12.659  72.323   4.442  1.00  0.340          N  
ATOM  48218  CA  SER C3027      13.205  70.983   4.221  1.00  0.340          C  
ATOM  48219  C   SER C3027      14.478  71.062   3.385  1.00  0.340          C  
ATOM  48220  O   SER C3027      15.241  70.102   3.287  1.00  0.350          O  
ATOM  48221  CB  SER C3027      12.276  70.115   3.426  1.00  0.480          C  
ATOM  48222  OG  SER C3027      12.287  70.500   2.080  1.00  0.480          O  
ATOM  48223  H   SER C3027      11.709  72.516   4.103  1.00  0.410          H  
ATOM  48224  HA  SER C3027      13.430  70.523   5.183  1.00  0.410          H  
ATOM  48225 1HB  SER C3027      12.597  69.088   3.500  1.00  0.570          H  
ATOM  48226 2HB  SER C3027      11.267  70.191   3.828  1.00  0.570          H  
ATOM  48227  HG  SER C3027      11.689  71.253   1.992  1.00  0.570          H  
ATOM  48228  N   GLY C3028      14.695  72.202   2.714  1.00  0.330          N  
ATOM  48229  CA  GLY C3028      15.850  72.379   1.863  1.00  0.330          C  
ATOM  48230  C   GLY C3028      17.088  72.733   2.674  1.00  0.330          C  
ATOM  48231  O   GLY C3028      18.176  72.842   2.121  1.00  0.350          O  
ATOM  48232  H   GLY C3028      14.056  72.995   2.808  1.00  0.400          H  
ATOM  48233 1HA  GLY C3028      16.029  71.465   1.296  1.00  0.400          H  
ATOM  48234 2HA  GLY C3028      15.646  73.165   1.140  1.00  0.400          H  
ATOM  48235  N   ASN C3029      16.942  72.912   3.990  1.00  0.330          N  
ATOM  48236  CA  ASN C3029      18.083  73.253   4.817  1.00  0.330          C  
ATOM  48237  C   ASN C3029      19.012  72.085   5.045  1.00  0.330          C  
ATOM  48238  O   ASN C3029      18.594  71.000   5.431  1.00  0.340          O  
ATOM  48239  CB  ASN C3029      17.637  73.828   6.125  1.00  0.460          C  
ATOM  48240  CG  ASN C3029      17.234  75.246   6.026  1.00  0.460          C  
ATOM  48241  OD1 ASN C3029      18.031  76.098   5.614  1.00  0.460          O  
ATOM  48242  ND2 ASN C3029      16.034  75.526   6.358  1.00  0.460          N  
ATOM  48243  H   ASN C3029      16.022  72.816   4.425  1.00  0.400          H  
ATOM  48244  HA  ASN C3029      18.652  74.012   4.297  1.00  0.400          H  
ATOM  48245 1HB  ASN C3029      16.781  73.260   6.470  1.00  0.550          H  
ATOM  48246 2HB  ASN C3029      18.396  73.699   6.852  1.00  0.550          H  
ATOM  48247 1HD2 ASN C3029      15.697  76.470   6.309  1.00  0.550          H  
ATOM  48248 2HD2 ASN C3029      15.410  74.794   6.653  1.00  0.550          H  
ATOM  48249  N   GLU C3030      20.291  72.337   4.819  1.00  0.350          N  
ATOM  48250  CA  GLU C3030      21.358  71.349   4.955  1.00  0.380          C  
ATOM  48251  C   GLU C3030      22.549  71.965   5.666  1.00  0.380          C  
ATOM  48252  O   GLU C3030      22.692  73.192   5.691  1.00  0.320          O  
ATOM  48253  CB  GLU C3030      21.819  70.837   3.587  1.00  0.520          C  
ATOM  48254  CG  GLU C3030      20.752  70.147   2.737  1.00  0.520          C  
ATOM  48255  CD  GLU C3030      21.302  69.667   1.424  1.00  0.520          C  
ATOM  48256  OE1 GLU C3030      22.505  69.473   1.356  1.00  0.520          O  
ATOM  48257  OE2 GLU C3030      20.546  69.508   0.475  1.00  0.520          O  
ATOM  48258  H   GLU C3030      20.517  73.288   4.508  1.00  0.420          H  
ATOM  48259  HA  GLU C3030      20.991  70.506   5.547  1.00  0.460          H  
ATOM  48260 1HB  GLU C3030      22.206  71.668   3.008  1.00  0.620          H  
ATOM  48261 2HB  GLU C3030      22.635  70.134   3.729  1.00  0.620          H  
ATOM  48262 1HG  GLU C3030      20.342  69.295   3.292  1.00  0.620          H  
ATOM  48263 2HG  GLU C3030      19.937  70.845   2.546  1.00  0.620          H  
ATOM  48264  N   VAL C3031      23.404  71.123   6.251  1.00  0.500          N  
ATOM  48265  CA  VAL C3031      24.623  71.636   6.871  1.00  0.500          C  
ATOM  48266  C   VAL C3031      25.779  71.666   5.849  1.00  0.510          C  
ATOM  48267  O   VAL C3031      26.074  70.670   5.159  1.00  0.600          O  
ATOM  48268  CB  VAL C3031      25.016  70.815   8.124  1.00  0.700          C  
ATOM  48269  CG1 VAL C3031      26.347  71.365   8.757  1.00  0.700          C  
ATOM  48270  CG2 VAL C3031      23.879  70.872   9.146  1.00  0.700          C  
ATOM  48271  H   VAL C3031      23.212  70.129   6.222  1.00  0.600          H  
ATOM  48272  HA  VAL C3031      24.428  72.651   7.202  1.00  0.600          H  
ATOM  48273  HB  VAL C3031      25.188  69.795   7.829  1.00  0.840          H  
ATOM  48274 1HG1 VAL C3031      26.608  70.766   9.626  1.00  0.840          H  
ATOM  48275 2HG1 VAL C3031      27.160  71.324   8.042  1.00  0.840          H  
ATOM  48276 3HG1 VAL C3031      26.196  72.406   9.063  1.00  0.840          H  
ATOM  48277 1HG2 VAL C3031      24.142  70.280  10.022  1.00  0.840          H  
ATOM  48278 2HG2 VAL C3031      23.720  71.901   9.440  1.00  0.840          H  
ATOM  48279 3HG2 VAL C3031      22.973  70.474   8.702  1.00  0.840          H  
ATOM  48280  N   TYR C3032      26.401  72.835   5.748  1.00  0.460          N  
ATOM  48281  CA  TYR C3032      27.495  73.136   4.834  1.00  0.470          C  
ATOM  48282  C   TYR C3032      28.782  73.516   5.580  1.00  0.430          C  
ATOM  48283  O   TYR C3032      28.749  74.010   6.708  1.00  0.420          O  
ATOM  48284  CB  TYR C3032      27.086  74.253   3.885  1.00  0.650          C  
ATOM  48285  CG  TYR C3032      25.956  73.935   2.922  1.00  0.650          C  
ATOM  48286  CD1 TYR C3032      24.663  74.404   3.153  1.00  0.650          C  
ATOM  48287  CD2 TYR C3032      26.210  73.164   1.816  1.00  0.650          C  
ATOM  48288  CE1 TYR C3032      23.646  74.098   2.251  1.00  0.650          C  
ATOM  48289  CE2 TYR C3032      25.195  72.857   0.930  1.00  0.650          C  
ATOM  48290  CZ  TYR C3032      23.921  73.321   1.135  1.00  0.650          C  
ATOM  48291  OH  TYR C3032      22.927  72.990   0.207  1.00  0.650          O  
ATOM  48292  H   TYR C3032      26.056  73.580   6.354  1.00  0.550          H  
ATOM  48293  HA  TYR C3032      27.706  72.251   4.243  1.00  0.560          H  
ATOM  48294 1HB  TYR C3032      26.739  75.056   4.501  1.00  0.780          H  
ATOM  48295 2HB  TYR C3032      27.947  74.602   3.318  1.00  0.780          H  
ATOM  48296  HD1 TYR C3032      24.446  75.011   4.036  1.00  0.780          H  
ATOM  48297  HD2 TYR C3032      27.217  72.791   1.633  1.00  0.780          H  
ATOM  48298  HE1 TYR C3032      22.643  74.458   2.416  1.00  0.780          H  
ATOM  48299  HE2 TYR C3032      25.409  72.244   0.055  1.00  0.780          H  
ATOM  48300  HH  TYR C3032      22.069  73.452   0.404  1.00  0.780          H  
ATOM  48301  N   HIS C3033      29.931  73.296   4.935  1.00  0.440          N  
ATOM  48302  CA  HIS C3033      31.246  73.552   5.544  1.00  0.450          C  
ATOM  48303  C   HIS C3033      32.161  74.477   4.718  1.00  0.420          C  
ATOM  48304  O   HIS C3033      32.458  74.181   3.555  1.00  0.530          O  
ATOM  48305  CB  HIS C3033      31.891  72.185   5.747  1.00  0.630          C  
ATOM  48306  CG  HIS C3033      33.199  72.095   6.411  1.00  0.630          C  
ATOM  48307  ND1 HIS C3033      34.126  71.131   6.058  1.00  0.630          N  
ATOM  48308  CD2 HIS C3033      33.738  72.775   7.433  1.00  0.630          C  
ATOM  48309  CE1 HIS C3033      35.179  71.231   6.836  1.00  0.630          C  
ATOM  48310  NE2 HIS C3033      34.977  72.208   7.683  1.00  0.630          N  
ATOM  48311  H   HIS C3033      29.897  72.904   4.004  1.00  0.530          H  
ATOM  48312  HA  HIS C3033      31.108  74.015   6.519  1.00  0.540          H  
ATOM  48313 1HB  HIS C3033      31.212  71.608   6.355  1.00  0.750          H  
ATOM  48314 2HB  HIS C3033      31.974  71.688   4.785  1.00  0.750          H  
ATOM  48315  HD1 HIS C3033      34.166  70.694   5.157  1.00  0.750          H  
ATOM  48316  HD2 HIS C3033      33.373  73.604   8.048  1.00  0.750          H  
ATOM  48317  HE1 HIS C3033      36.024  70.554   6.715  1.00  0.750          H  
ATOM  48318  N   ILE C3034      32.556  75.609   5.324  1.00  0.440          N  
ATOM  48319  CA  ILE C3034      33.425  76.632   4.693  1.00  0.480          C  
ATOM  48320  C   ILE C3034      34.589  77.128   5.578  1.00  0.480          C  
ATOM  48321  O   ILE C3034      34.483  77.126   6.804  1.00  0.530          O  
ATOM  48322  CB  ILE C3034      32.556  77.837   4.273  1.00  0.660          C  
ATOM  48323  CG1 ILE C3034      31.842  78.400   5.573  1.00  0.660          C  
ATOM  48324  CG2 ILE C3034      31.596  77.456   3.114  1.00  0.660          C  
ATOM  48325  CD1 ILE C3034      31.009  79.643   5.393  1.00  0.660          C  
ATOM  48326  H   ILE C3034      32.237  75.718   6.294  1.00  0.530          H  
ATOM  48327  HA  ILE C3034      33.859  76.193   3.795  1.00  0.580          H  
ATOM  48328  HB  ILE C3034      33.212  78.639   3.922  1.00  0.790          H  
ATOM  48329 1HG1 ILE C3034      31.237  77.623   6.001  1.00  0.790          H  
ATOM  48330 2HG1 ILE C3034      32.605  78.660   6.296  1.00  0.790          H  
ATOM  48331 1HG2 ILE C3034      31.009  78.326   2.814  1.00  0.790          H  
ATOM  48332 2HG2 ILE C3034      32.188  77.115   2.268  1.00  0.790          H  
ATOM  48333 3HG2 ILE C3034      30.942  76.662   3.413  1.00  0.790          H  
ATOM  48334 1HD1 ILE C3034      30.600  79.919   6.354  1.00  0.790          H  
ATOM  48335 2HD1 ILE C3034      31.615  80.432   5.019  1.00  0.790          H  
ATOM  48336 3HD1 ILE C3034      30.197  79.472   4.697  1.00  0.790          H  
ATOM  48337  N   ARG C3035      35.672  77.622   4.952  1.00  0.510          N  
ATOM  48338  CA  ARG C3035      36.798  78.214   5.701  1.00  0.520          C  
ATOM  48339  C   ARG C3035      36.522  79.699   5.886  1.00  0.530          C  
ATOM  48340  O   ARG C3035      36.161  80.387   4.923  1.00  0.590          O  
ATOM  48341  CB  ARG C3035      38.132  78.037   4.982  1.00  0.720          C  
ATOM  48342  CG  ARG C3035      39.382  78.463   5.813  1.00  0.720          C  
ATOM  48343  CD  ARG C3035      40.664  78.196   5.087  1.00  0.720          C  
ATOM  48344  NE  ARG C3035      40.898  79.182   4.010  1.00  0.720          N  
ATOM  48345  CZ  ARG C3035      41.586  80.358   4.147  1.00  0.720          C  
ATOM  48346  NH1 ARG C3035      42.153  80.667   5.300  1.00  0.720          N  
ATOM  48347  NH2 ARG C3035      41.694  81.195   3.125  1.00  0.720          N  
ATOM  48348  H   ARG C3035      35.711  77.591   3.942  1.00  0.610          H  
ATOM  48349  HA  ARG C3035      36.869  77.759   6.681  1.00  0.620          H  
ATOM  48350 1HB  ARG C3035      38.259  76.993   4.703  1.00  0.870          H  
ATOM  48351 2HB  ARG C3035      38.133  78.624   4.065  1.00  0.870          H  
ATOM  48352 1HG  ARG C3035      39.339  79.530   6.013  1.00  0.870          H  
ATOM  48353 2HG  ARG C3035      39.400  77.921   6.765  1.00  0.870          H  
ATOM  48354 1HD  ARG C3035      41.497  78.218   5.785  1.00  0.870          H  
ATOM  48355 2HD  ARG C3035      40.610  77.209   4.629  1.00  0.870          H  
ATOM  48356  HE  ARG C3035      40.462  78.992   3.089  1.00  0.870          H  
ATOM  48357 1HH1 ARG C3035      42.090  80.022   6.070  1.00  0.870          H  
ATOM  48358 2HH1 ARG C3035      42.662  81.532   5.400  1.00  0.870          H  
ATOM  48359 1HH2 ARG C3035      41.243  80.971   2.213  1.00  0.870          H  
ATOM  48360 2HH2 ARG C3035      42.195  82.059   3.221  1.00  0.870          H  
ATOM  48361  N   MET C3036      36.727  80.213   7.091  1.00  0.520          N  
ATOM  48362  CA  MET C3036      36.423  81.614   7.360  1.00  0.550          C  
ATOM  48363  C   MET C3036      37.145  82.607   6.457  1.00  0.590          C  
ATOM  48364  O   MET C3036      36.531  83.549   5.965  1.00  0.630          O  
ATOM  48365  CB  MET C3036      36.748  81.945   8.788  1.00  0.760          C  
ATOM  48366  CG  MET C3036      36.360  83.324   9.161  1.00  0.760          C  
ATOM  48367  SD  MET C3036      36.723  83.636  10.792  1.00  0.760          S  
ATOM  48368  CE  MET C3036      35.808  85.088  10.960  1.00  0.760          C  
ATOM  48369  H   MET C3036      37.068  79.602   7.846  1.00  0.620          H  
ATOM  48370  HA  MET C3036      35.353  81.755   7.210  1.00  0.660          H  
ATOM  48371 1HB  MET C3036      36.233  81.248   9.450  1.00  0.910          H  
ATOM  48372 2HB  MET C3036      37.815  81.821   8.964  1.00  0.910          H  
ATOM  48373 1HG  MET C3036      36.890  84.060   8.553  1.00  0.910          H  
ATOM  48374 2HG  MET C3036      35.293  83.464   9.006  1.00  0.910          H  
ATOM  48375 1HE  MET C3036      35.896  85.428  11.966  1.00  0.910          H  
ATOM  48376 2HE  MET C3036      36.181  85.844  10.266  1.00  0.910          H  
ATOM  48377 3HE  MET C3036      34.765  84.883  10.740  1.00  0.910          H  
ATOM  48378  N   GLY C3037      38.435  82.399   6.230  1.00  0.620          N  
ATOM  48379  CA  GLY C3037      39.238  83.266   5.385  1.00  0.700          C  
ATOM  48380  C   GLY C3037      38.832  83.265   3.905  1.00  0.750          C  
ATOM  48381  O   GLY C3037      39.244  84.160   3.164  1.00  0.990          O  
ATOM  48382  H   GLY C3037      38.906  81.648   6.729  1.00  0.740          H  
ATOM  48383 1HA  GLY C3037      39.178  84.284   5.772  1.00  0.840          H  
ATOM  48384 2HA  GLY C3037      40.280  82.967   5.474  1.00  0.840          H  
ATOM  48385  N   ASP C3038      38.080  82.251   3.451  1.00  0.650          N  
ATOM  48386  CA  ASP C3038      37.645  82.191   2.056  1.00  0.690          C  
ATOM  48387  C   ASP C3038      36.222  82.707   1.920  1.00  0.750          C  
ATOM  48388  O   ASP C3038      35.822  83.197   0.866  1.00  1.300          O  
ATOM  48389  CB  ASP C3038      37.701  80.777   1.468  1.00  0.950          C  
ATOM  48390  CG  ASP C3038      39.093  80.174   1.357  1.00  0.950          C  
ATOM  48391  OD1 ASP C3038      39.992  80.817   0.866  1.00  0.950          O  
ATOM  48392  OD2 ASP C3038      39.256  79.046   1.757  1.00  0.950          O  
ATOM  48393  H   ASP C3038      37.733  81.550   4.101  1.00  0.780          H  
ATOM  48394  HA  ASP C3038      38.294  82.833   1.462  1.00  0.830          H  
ATOM  48395 1HB  ASP C3038      37.091  80.121   2.092  1.00  1.140          H  
ATOM  48396 2HB  ASP C3038      37.250  80.788   0.477  1.00  1.140          H  
ATOM  48397  N   SER C3039      35.445  82.532   2.975  1.00  0.640          N  
ATOM  48398  CA  SER C3039      34.039  82.891   3.042  1.00  0.600          C  
ATOM  48399  C   SER C3039      33.754  84.373   2.850  1.00  0.670          C  
ATOM  48400  O   SER C3039      34.473  85.231   3.358  1.00  0.760          O  
ATOM  48401  CB  SER C3039      33.508  82.470   4.394  1.00  0.860          C  
ATOM  48402  OG  SER C3039      32.175  82.868   4.562  1.00  0.860          O  
ATOM  48403  H   SER C3039      35.843  82.073   3.794  1.00  0.770          H  
ATOM  48404  HA  SER C3039      33.509  82.337   2.266  1.00  0.720          H  
ATOM  48405 1HB  SER C3039      33.602  81.394   4.499  1.00  1.030          H  
ATOM  48406 2HB  SER C3039      34.120  82.923   5.171  1.00  1.030          H  
ATOM  48407  HG  SER C3039      31.651  82.315   3.919  1.00  1.030          H  
ATOM  48408  N   LYS C3040      32.673  84.693   2.139  1.00  0.700          N  
ATOM  48409  CA  LYS C3040      32.258  86.081   2.020  1.00  0.820          C  
ATOM  48410  C   LYS C3040      31.253  86.362   3.131  1.00  0.810          C  
ATOM  48411  O   LYS C3040      31.142  87.497   3.592  1.00  1.090          O  
ATOM  48412  CB  LYS C3040      31.689  86.411   0.646  1.00  1.100          C  
ATOM  48413  CG  LYS C3040      32.690  86.431  -0.483  1.00  1.100          C  
ATOM  48414  CD  LYS C3040      31.999  86.863  -1.781  1.00  1.100          C  
ATOM  48415  CE  LYS C3040      32.972  86.999  -2.956  1.00  1.100          C  
ATOM  48416  NZ  LYS C3040      33.532  85.677  -3.371  1.00  1.100          N  
ATOM  48417  H   LYS C3040      32.094  83.962   1.734  1.00  0.840          H  
ATOM  48418  HA  LYS C3040      33.122  86.722   2.180  1.00  0.980          H  
ATOM  48419 1HB  LYS C3040      30.963  85.653   0.386  1.00  1.320          H  
ATOM  48420 2HB  LYS C3040      31.179  87.372   0.678  1.00  1.320          H  
ATOM  48421 1HG  LYS C3040      33.494  87.129  -0.244  1.00  1.320          H  
ATOM  48422 2HG  LYS C3040      33.115  85.435  -0.596  1.00  1.320          H  
ATOM  48423 1HD  LYS C3040      31.233  86.128  -2.040  1.00  1.320          H  
ATOM  48424 2HD  LYS C3040      31.507  87.824  -1.626  1.00  1.320          H  
ATOM  48425 1HE  LYS C3040      32.441  87.434  -3.803  1.00  1.320          H  
ATOM  48426 2HE  LYS C3040      33.792  87.663  -2.680  1.00  1.320          H  
ATOM  48427 1HZ  LYS C3040      34.144  85.792  -4.164  1.00  1.320          H  
ATOM  48428 2HZ  LYS C3040      34.040  85.254  -2.619  1.00  1.320          H  
ATOM  48429 3HZ  LYS C3040      32.770  85.048  -3.658  1.00  1.320          H  
ATOM  48430  N   PHE C3041      30.546  85.312   3.579  1.00  0.620          N  
ATOM  48431  CA  PHE C3041      29.571  85.428   4.671  1.00  0.620          C  
ATOM  48432  C   PHE C3041      30.242  85.821   5.977  1.00  0.570          C  
ATOM  48433  O   PHE C3041      29.724  86.638   6.738  1.00  0.590          O  
ATOM  48434  CB  PHE C3041      28.879  84.082   5.000  1.00  0.870          C  
ATOM  48435  CG  PHE C3041      27.785  83.556   4.116  1.00  0.870          C  
ATOM  48436  CD1 PHE C3041      27.579  82.185   4.034  1.00  0.870          C  
ATOM  48437  CD2 PHE C3041      26.955  84.370   3.407  1.00  0.870          C  
ATOM  48438  CE1 PHE C3041      26.568  81.670   3.243  1.00  0.870          C  
ATOM  48439  CE2 PHE C3041      25.961  83.867   2.626  1.00  0.870          C  
ATOM  48440  CZ  PHE C3041      25.760  82.521   2.530  1.00  0.870          C  
ATOM  48441  H   PHE C3041      30.654  84.427   3.073  1.00  0.740          H  
ATOM  48442  HA  PHE C3041      28.850  86.197   4.418  1.00  0.740          H  
ATOM  48443 1HB  PHE C3041      29.645  83.314   5.030  1.00  1.040          H  
ATOM  48444 2HB  PHE C3041      28.476  84.146   6.011  1.00  1.040          H  
ATOM  48445  HD1 PHE C3041      28.228  81.510   4.599  1.00  1.040          H  
ATOM  48446  HD2 PHE C3041      27.082  85.433   3.452  1.00  1.040          H  
ATOM  48447  HE1 PHE C3041      26.418  80.595   3.183  1.00  1.040          H  
ATOM  48448  HE2 PHE C3041      25.339  84.550   2.083  1.00  1.040          H  
ATOM  48449  HZ  PHE C3041      24.962  82.131   1.898  1.00  1.040          H  
ATOM  48450  N   PHE C3042      31.394  85.206   6.260  1.00  0.520          N  
ATOM  48451  CA  PHE C3042      32.069  85.434   7.536  1.00  0.490          C  
ATOM  48452  C   PHE C3042      33.388  86.206   7.463  1.00  0.550          C  
ATOM  48453  O   PHE C3042      34.135  86.283   8.443  1.00  0.640          O  
ATOM  48454  CB  PHE C3042      32.260  84.094   8.260  1.00  0.700          C  
ATOM  48455  CG  PHE C3042      30.931  83.435   8.638  1.00  0.700          C  
ATOM  48456  CD1 PHE C3042      30.374  82.443   7.851  1.00  0.700          C  
ATOM  48457  CD2 PHE C3042      30.245  83.825   9.778  1.00  0.700          C  
ATOM  48458  CE1 PHE C3042      29.160  81.858   8.188  1.00  0.700          C  
ATOM  48459  CE2 PHE C3042      29.043  83.251  10.120  1.00  0.700          C  
ATOM  48460  CZ  PHE C3042      28.497  82.267   9.321  1.00  0.700          C  
ATOM  48461  H   PHE C3042      31.778  84.537   5.590  1.00  0.620          H  
ATOM  48462  HA  PHE C3042      31.389  86.017   8.133  1.00  0.590          H  
ATOM  48463 1HB  PHE C3042      32.816  83.409   7.618  1.00  0.840          H  
ATOM  48464 2HB  PHE C3042      32.840  84.242   9.167  1.00  0.840          H  
ATOM  48465  HD1 PHE C3042      30.902  82.132   6.953  1.00  0.840          H  
ATOM  48466  HD2 PHE C3042      30.667  84.595  10.400  1.00  0.840          H  
ATOM  48467  HE1 PHE C3042      28.730  81.080   7.555  1.00  0.840          H  
ATOM  48468  HE2 PHE C3042      28.517  83.580  11.022  1.00  0.840          H  
ATOM  48469  HZ  PHE C3042      27.542  81.815   9.590  1.00  0.840          H  
ATOM  48470  N   ARG C3043      33.632  86.851   6.337  1.00  0.570          N  
ATOM  48471  CA  ARG C3043      34.864  87.599   6.094  1.00  0.640          C  
ATOM  48472  C   ARG C3043      35.186  88.653   7.160  1.00  0.670          C  
ATOM  48473  O   ARG C3043      36.339  88.816   7.550  1.00  0.860          O  
ATOM  48474  CB  ARG C3043      34.777  88.283   4.736  1.00  0.870          C  
ATOM  48475  CG  ARG C3043      35.998  89.090   4.299  1.00  0.870          C  
ATOM  48476  CD  ARG C3043      35.779  89.709   2.940  1.00  0.870          C  
ATOM  48477  NE  ARG C3043      34.600  90.555   2.952  1.00  0.870          N  
ATOM  48478  CZ  ARG C3043      34.519  91.789   3.468  1.00  0.870          C  
ATOM  48479  NH1 ARG C3043      35.562  92.382   4.008  1.00  0.870          N  
ATOM  48480  NH2 ARG C3043      33.357  92.393   3.457  1.00  0.870          N  
ATOM  48481  H   ARG C3043      32.950  86.768   5.591  1.00  0.680          H  
ATOM  48482  HA  ARG C3043      35.684  86.879   6.060  1.00  0.770          H  
ATOM  48483 1HB  ARG C3043      34.597  87.548   3.975  1.00  1.040          H  
ATOM  48484 2HB  ARG C3043      33.916  88.949   4.742  1.00  1.040          H  
ATOM  48485 1HG  ARG C3043      36.200  89.876   5.022  1.00  1.040          H  
ATOM  48486 2HG  ARG C3043      36.860  88.425   4.239  1.00  1.040          H  
ATOM  48487 1HD  ARG C3043      36.641  90.307   2.648  1.00  1.040          H  
ATOM  48488 2HD  ARG C3043      35.620  88.916   2.205  1.00  1.040          H  
ATOM  48489  HE  ARG C3043      33.745  90.165   2.581  1.00  1.040          H  
ATOM  48490 1HH1 ARG C3043      36.457  91.921   4.036  1.00  1.040          H  
ATOM  48491 2HH1 ARG C3043      35.457  93.308   4.407  1.00  1.040          H  
ATOM  48492 1HH2 ARG C3043      32.550  91.938   3.061  1.00  1.040          H  
ATOM  48493 2HH2 ARG C3043      33.245  93.299   3.919  1.00  1.040          H  
ATOM  48494  N   GLU C3044      34.174  89.374   7.626  1.00  0.680          N  
ATOM  48495  CA  GLU C3044      34.349  90.491   8.556  1.00  0.740          C  
ATOM  48496  C   GLU C3044      34.320  90.147  10.048  1.00  0.690          C  
ATOM  48497  O   GLU C3044      34.224  91.053  10.875  1.00  0.890          O  
ATOM  48498  CB  GLU C3044      33.290  91.573   8.285  1.00  1.010          C  
ATOM  48499  CG  GLU C3044      33.420  92.231   6.916  1.00  1.010          C  
ATOM  48500  CD  GLU C3044      32.424  93.365   6.634  1.00  1.010          C  
ATOM  48501  OE1 GLU C3044      31.577  93.639   7.445  1.00  1.010          O  
ATOM  48502  OE2 GLU C3044      32.516  93.949   5.569  1.00  1.010          O  
ATOM  48503  H   GLU C3044      33.242  89.169   7.289  1.00  0.820          H  
ATOM  48504  HA  GLU C3044      35.324  90.930   8.349  1.00  0.890          H  
ATOM  48505 1HB  GLU C3044      32.294  91.134   8.360  1.00  1.210          H  
ATOM  48506 2HB  GLU C3044      33.362  92.356   9.039  1.00  1.210          H  
ATOM  48507 1HG  GLU C3044      34.432  92.622   6.819  1.00  1.210          H  
ATOM  48508 2HG  GLU C3044      33.294  91.454   6.169  1.00  1.210          H  
ATOM  48509  N   TYR C3045      34.361  88.870  10.425  1.00  0.670          N  
ATOM  48510  CA  TYR C3045      34.303  88.556  11.859  1.00  0.640          C  
ATOM  48511  C   TYR C3045      35.585  88.031  12.516  1.00  0.680          C  
ATOM  48512  O   TYR C3045      35.511  87.477  13.602  1.00  1.100          O  
ATOM  48513  CB  TYR C3045      33.194  87.550  12.127  1.00  0.910          C  
ATOM  48514  CG  TYR C3045      31.899  88.004  11.634  1.00  0.910          C  
ATOM  48515  CD1 TYR C3045      31.371  87.352  10.585  1.00  0.910          C  
ATOM  48516  CD2 TYR C3045      31.258  89.081  12.186  1.00  0.910          C  
ATOM  48517  CE1 TYR C3045      30.183  87.743  10.045  1.00  0.910          C  
ATOM  48518  CE2 TYR C3045      30.060  89.494  11.654  1.00  0.910          C  
ATOM  48519  CZ  TYR C3045      29.532  88.816  10.571  1.00  0.910          C  
ATOM  48520  OH  TYR C3045      28.362  89.222  10.006  1.00  0.910          O  
ATOM  48521  H   TYR C3045      34.407  88.127   9.715  1.00  0.800          H  
ATOM  48522  HA  TYR C3045      34.046  89.472  12.385  1.00  0.770          H  
ATOM  48523 1HB  TYR C3045      33.427  86.606  11.653  1.00  1.090          H  
ATOM  48524 2HB  TYR C3045      33.109  87.374  13.194  1.00  1.090          H  
ATOM  48525  HD1 TYR C3045      31.912  86.514  10.181  1.00  1.090          H  
ATOM  48526  HD2 TYR C3045      31.701  89.605  13.024  1.00  1.090          H  
ATOM  48527  HE1 TYR C3045      29.761  87.213   9.193  1.00  1.090          H  
ATOM  48528  HE2 TYR C3045      29.539  90.355  12.072  1.00  1.090          H  
ATOM  48529  HH  TYR C3045      28.176  88.693   9.218  1.00  1.090          H  
ATOM  48530  N   GLU C3046      36.766  88.219  11.944  1.00  0.610          N  
ATOM  48531  CA  GLU C3046      37.976  87.620  12.550  1.00  0.620          C  
ATOM  48532  C   GLU C3046      38.287  88.056  13.994  1.00  0.650          C  
ATOM  48533  O   GLU C3046      38.845  87.300  14.773  1.00  1.070          O  
ATOM  48534  CB  GLU C3046      39.193  87.892  11.666  1.00  0.860          C  
ATOM  48535  CG  GLU C3046      39.185  87.126  10.335  1.00  0.860          C  
ATOM  48536  CD  GLU C3046      40.384  87.422   9.484  1.00  0.860          C  
ATOM  48537  OE1 GLU C3046      41.201  88.202   9.903  1.00  0.860          O  
ATOM  48538  OE2 GLU C3046      40.483  86.873   8.414  1.00  0.860          O  
ATOM  48539  H   GLU C3046      36.834  88.733  11.074  1.00  0.730          H  
ATOM  48540  HA  GLU C3046      37.837  86.539  12.580  1.00  0.740          H  
ATOM  48541 1HB  GLU C3046      39.251  88.960  11.446  1.00  1.040          H  
ATOM  48542 2HB  GLU C3046      40.099  87.618  12.207  1.00  1.040          H  
ATOM  48543 1HG  GLU C3046      39.156  86.053  10.546  1.00  1.040          H  
ATOM  48544 2HG  GLU C3046      38.279  87.380   9.782  1.00  1.040          H  
ATOM  48545  N   GLY C3047      37.988  89.280  14.370  1.00  0.830          N  
ATOM  48546  CA  GLY C3047      38.280  89.708  15.734  1.00  0.870          C  
ATOM  48547  C   GLY C3047      37.088  89.531  16.670  1.00  0.820          C  
ATOM  48548  O   GLY C3047      37.117  89.984  17.820  1.00  0.910          O  
ATOM  48549  H   GLY C3047      37.556  89.924  13.723  1.00  1.000          H  
ATOM  48550 1HA  GLY C3047      39.124  89.137  16.114  1.00  1.040          H  
ATOM  48551 2HA  GLY C3047      38.577  90.754  15.726  1.00  1.040          H  
ATOM  48552  N   LYS C3048      36.023  88.898  16.180  1.00  0.680          N  
ATOM  48553  CA  LYS C3048      34.785  88.763  16.929  1.00  0.640          C  
ATOM  48554  C   LYS C3048      34.527  87.341  17.393  1.00  0.610          C  
ATOM  48555  O   LYS C3048      35.158  86.387  16.918  1.00  0.590          O  
ATOM  48556  CB  LYS C3048      33.625  89.246  16.070  1.00  0.910          C  
ATOM  48557  CG  LYS C3048      33.760  90.691  15.553  1.00  0.910          C  
ATOM  48558  CD  LYS C3048      33.721  91.729  16.680  1.00  0.910          C  
ATOM  48559  CE  LYS C3048      33.718  93.146  16.123  1.00  0.910          C  
ATOM  48560  NZ  LYS C3048      33.764  94.184  17.202  1.00  0.910          N  
ATOM  48561  H   LYS C3048      36.065  88.475  15.246  1.00  0.820          H  
ATOM  48562  HA  LYS C3048      34.847  89.381  17.825  1.00  0.770          H  
ATOM  48563 1HB  LYS C3048      33.509  88.587  15.212  1.00  1.090          H  
ATOM  48564 2HB  LYS C3048      32.720  89.183  16.652  1.00  1.090          H  
ATOM  48565 1HG  LYS C3048      34.713  90.783  15.041  1.00  1.090          H  
ATOM  48566 2HG  LYS C3048      32.984  90.901  14.833  1.00  1.090          H  
ATOM  48567 1HD  LYS C3048      32.828  91.580  17.293  1.00  1.090          H  
ATOM  48568 2HD  LYS C3048      34.601  91.621  17.315  1.00  1.090          H  
ATOM  48569 1HE  LYS C3048      34.584  93.271  15.478  1.00  1.090          H  
ATOM  48570 2HE  LYS C3048      32.813  93.293  15.534  1.00  1.090          H  
ATOM  48571 1HZ  LYS C3048      33.762  95.102  16.783  1.00  1.090          H  
ATOM  48572 2HZ  LYS C3048      32.954  94.091  17.803  1.00  1.090          H  
ATOM  48573 3HZ  LYS C3048      34.610  94.070  17.751  1.00  1.090          H  
ATOM  48574  N   SER C3049      33.612  87.216  18.351  1.00  0.620          N  
ATOM  48575  CA  SER C3049      33.233  85.922  18.870  1.00  0.590          C  
ATOM  48576  C   SER C3049      32.338  85.165  17.912  1.00  0.550          C  
ATOM  48577  O   SER C3049      31.716  85.739  17.004  1.00  0.560          O  
ATOM  48578  CB  SER C3049      32.504  86.070  20.188  1.00  0.840          C  
ATOM  48579  OG  SER C3049      31.230  86.656  20.002  1.00  0.840          O  
ATOM  48580  H   SER C3049      33.152  88.038  18.718  1.00  0.740          H  
ATOM  48581  HA  SER C3049      34.130  85.334  19.028  1.00  0.710          H  
ATOM  48582 1HB  SER C3049      32.395  85.088  20.650  1.00  1.010          H  
ATOM  48583 2HB  SER C3049      33.099  86.681  20.867  1.00  1.010          H  
ATOM  48584  HG  SER C3049      30.850  86.744  20.889  1.00  1.010          H  
ATOM  48585  N   PHE C3050      32.231  83.874  18.182  1.00  0.530          N  
ATOM  48586  CA  PHE C3050      31.368  82.964  17.458  1.00  0.490          C  
ATOM  48587  C   PHE C3050      29.912  83.444  17.439  1.00  0.500          C  
ATOM  48588  O   PHE C3050      29.291  83.523  16.374  1.00  0.500          O  
ATOM  48589  CB  PHE C3050      31.471  81.580  18.112  1.00  0.700          C  
ATOM  48590  CG  PHE C3050      30.586  80.553  17.527  1.00  0.700          C  
ATOM  48591  CD1 PHE C3050      30.954  79.853  16.412  1.00  0.700          C  
ATOM  48592  CD2 PHE C3050      29.373  80.289  18.092  1.00  0.700          C  
ATOM  48593  CE1 PHE C3050      30.130  78.909  15.873  1.00  0.700          C  
ATOM  48594  CE2 PHE C3050      28.553  79.372  17.554  1.00  0.700          C  
ATOM  48595  CZ  PHE C3050      28.912  78.675  16.445  1.00  0.700          C  
ATOM  48596  H   PHE C3050      32.847  83.504  18.913  1.00  0.640          H  
ATOM  48597  HA  PHE C3050      31.721  82.904  16.430  1.00  0.590          H  
ATOM  48598 1HB  PHE C3050      32.501  81.224  18.037  1.00  0.840          H  
ATOM  48599 2HB  PHE C3050      31.239  81.653  19.182  1.00  0.840          H  
ATOM  48600  HD1 PHE C3050      31.904  80.054  15.961  1.00  0.840          H  
ATOM  48601  HD2 PHE C3050      29.066  80.825  18.993  1.00  0.840          H  
ATOM  48602  HE1 PHE C3050      30.437  78.357  14.979  1.00  0.840          H  
ATOM  48603  HE2 PHE C3050      27.618  79.187  18.020  1.00  0.840          H  
ATOM  48604  HZ  PHE C3050      28.236  77.940  16.030  1.00  0.840          H  
ATOM  48605  N   THR C3051      29.372  83.782  18.615  1.00  0.520          N  
ATOM  48606  CA  THR C3051      27.978  84.201  18.723  1.00  0.540          C  
ATOM  48607  C   THR C3051      27.710  85.536  18.021  1.00  0.560          C  
ATOM  48608  O   THR C3051      26.633  85.726  17.439  1.00  0.610          O  
ATOM  48609  CB  THR C3051      27.556  84.277  20.204  1.00  0.750          C  
ATOM  48610  OG1 THR C3051      28.419  85.191  20.898  1.00  0.750          O  
ATOM  48611  CG2 THR C3051      27.654  82.883  20.855  1.00  0.750          C  
ATOM  48612  H   THR C3051      29.932  83.726  19.454  1.00  0.620          H  
ATOM  48613  HA  THR C3051      27.362  83.441  18.243  1.00  0.650          H  
ATOM  48614  HB  THR C3051      26.529  84.637  20.267  1.00  0.900          H  
ATOM  48615  HG1 THR C3051      28.038  85.394  21.761  1.00  0.900          H  
ATOM  48616 1HG2 THR C3051      27.354  82.959  21.892  1.00  0.900          H  
ATOM  48617 2HG2 THR C3051      26.992  82.186  20.333  1.00  0.900          H  
ATOM  48618 3HG2 THR C3051      28.678  82.512  20.805  1.00  0.900          H  
ATOM  48619  N   TYR C3052      28.685  86.449  18.042  1.00  0.560          N  
ATOM  48620  CA  TYR C3052      28.543  87.729  17.354  1.00  0.580          C  
ATOM  48621  C   TYR C3052      28.316  87.466  15.867  1.00  0.570          C  
ATOM  48622  O   TYR C3052      27.372  87.986  15.250  1.00  0.590          O  
ATOM  48623  CB  TYR C3052      29.801  88.576  17.538  1.00  0.800          C  
ATOM  48624  CG  TYR C3052      29.770  89.930  16.870  1.00  0.800          C  
ATOM  48625  CD1 TYR C3052      29.253  91.016  17.549  1.00  0.800          C  
ATOM  48626  CD2 TYR C3052      30.242  90.085  15.583  1.00  0.800          C  
ATOM  48627  CE1 TYR C3052      29.223  92.253  16.948  1.00  0.800          C  
ATOM  48628  CE2 TYR C3052      30.207  91.325  14.980  1.00  0.800          C  
ATOM  48629  CZ  TYR C3052      29.705  92.403  15.657  1.00  0.800          C  
ATOM  48630  OH  TYR C3052      29.667  93.638  15.054  1.00  0.800          O  
ATOM  48631  H   TYR C3052      29.525  86.258  18.589  1.00  0.670          H  
ATOM  48632  HA  TYR C3052      27.676  88.256  17.749  1.00  0.700          H  
ATOM  48633 1HB  TYR C3052      29.978  88.728  18.602  1.00  0.960          H  
ATOM  48634 2HB  TYR C3052      30.655  88.031  17.152  1.00  0.960          H  
ATOM  48635  HD1 TYR C3052      28.873  90.894  18.563  1.00  0.960          H  
ATOM  48636  HD2 TYR C3052      30.641  89.228  15.047  1.00  0.960          H  
ATOM  48637  HE1 TYR C3052      28.819  93.111  17.485  1.00  0.960          H  
ATOM  48638  HE2 TYR C3052      30.578  91.452  13.968  1.00  0.960          H  
ATOM  48639  HH  TYR C3052      30.016  93.572  14.161  1.00  0.960          H  
ATOM  48640  N   ALA C3053      29.208  86.646  15.292  1.00  0.550          N  
ATOM  48641  CA  ALA C3053      29.142  86.306  13.886  1.00  0.550          C  
ATOM  48642  C   ALA C3053      27.845  85.606  13.539  1.00  0.530          C  
ATOM  48643  O   ALA C3053      27.269  85.851  12.478  1.00  0.530          O  
ATOM  48644  CB  ALA C3053      30.297  85.415  13.529  1.00  0.770          C  
ATOM  48645  H   ALA C3053      29.968  86.260  15.868  1.00  0.660          H  
ATOM  48646  HA  ALA C3053      29.196  87.226  13.314  1.00  0.660          H  
ATOM  48647 1HB  ALA C3053      30.262  85.184  12.485  1.00  0.920          H  
ATOM  48648 2HB  ALA C3053      31.222  85.926  13.767  1.00  0.920          H  
ATOM  48649 3HB  ALA C3053      30.228  84.496  14.112  1.00  0.920          H  
ATOM  48650  N   ALA C3054      27.373  84.731  14.439  1.00  0.530          N  
ATOM  48651  CA  ALA C3054      26.139  84.005  14.191  1.00  0.530          C  
ATOM  48652  C   ALA C3054      24.966  84.963  14.043  1.00  0.540          C  
ATOM  48653  O   ALA C3054      24.157  84.825  13.117  1.00  0.560          O  
ATOM  48654  CB  ALA C3054      25.873  83.048  15.350  1.00  0.740          C  
ATOM  48655  H   ALA C3054      27.927  84.526  15.274  1.00  0.640          H  
ATOM  48656  HA  ALA C3054      26.253  83.447  13.268  1.00  0.640          H  
ATOM  48657 1HB  ALA C3054      24.968  82.486  15.162  1.00  0.890          H  
ATOM  48658 2HB  ALA C3054      26.707  82.361  15.460  1.00  0.890          H  
ATOM  48659 3HB  ALA C3054      25.757  83.614  16.268  1.00  0.890          H  
ATOM  48660  N   PHE C3055      24.875  85.960  14.933  1.00  0.570          N  
ATOM  48661  CA  PHE C3055      23.779  86.904  14.825  1.00  0.600          C  
ATOM  48662  C   PHE C3055      23.809  87.692  13.545  1.00  0.600          C  
ATOM  48663  O   PHE C3055      22.784  87.796  12.859  1.00  0.620          O  
ATOM  48664  CB  PHE C3055      23.697  87.882  15.993  1.00  0.830          C  
ATOM  48665  CG  PHE C3055      22.650  88.926  15.687  1.00  0.830          C  
ATOM  48666  CD1 PHE C3055      21.298  88.600  15.673  1.00  0.830          C  
ATOM  48667  CD2 PHE C3055      23.015  90.228  15.387  1.00  0.830          C  
ATOM  48668  CE1 PHE C3055      20.357  89.550  15.349  1.00  0.830          C  
ATOM  48669  CE2 PHE C3055      22.072  91.171  15.077  1.00  0.830          C  
ATOM  48670  CZ  PHE C3055      20.742  90.831  15.057  1.00  0.830          C  
ATOM  48671  H   PHE C3055      25.544  86.002  15.709  1.00  0.680          H  
ATOM  48672  HA  PHE C3055      22.856  86.354  14.823  1.00  0.720          H  
ATOM  48673 1HB  PHE C3055      23.421  87.352  16.906  1.00  0.990          H  
ATOM  48674 2HB  PHE C3055      24.664  88.368  16.148  1.00  0.990          H  
ATOM  48675  HD1 PHE C3055      20.985  87.585  15.895  1.00  0.990          H  
ATOM  48676  HD2 PHE C3055      24.069  90.498  15.389  1.00  0.990          H  
ATOM  48677  HE1 PHE C3055      19.296  89.283  15.326  1.00  0.990          H  
ATOM  48678  HE2 PHE C3055      22.379  92.188  14.838  1.00  0.990          H  
ATOM  48679  HZ  PHE C3055      19.992  91.577  14.808  1.00  0.990          H  
ATOM  48680  N   HIS C3056      24.957  88.246  13.211  1.00  0.590          N  
ATOM  48681  CA  HIS C3056      24.991  89.077  12.030  1.00  0.620          C  
ATOM  48682  C   HIS C3056      24.834  88.253  10.754  1.00  0.580          C  
ATOM  48683  O   HIS C3056      24.197  88.715   9.807  1.00  0.570          O  
ATOM  48684  CB  HIS C3056      26.240  89.934  12.048  1.00  0.860          C  
ATOM  48685  CG  HIS C3056      26.139  91.041  13.049  1.00  0.860          C  
ATOM  48686  ND1 HIS C3056      25.319  92.144  12.866  1.00  0.860          N  
ATOM  48687  CD2 HIS C3056      26.716  91.206  14.252  1.00  0.860          C  
ATOM  48688  CE1 HIS C3056      25.421  92.943  13.907  1.00  0.860          C  
ATOM  48689  NE2 HIS C3056      26.257  92.400  14.764  1.00  0.860          N  
ATOM  48690  H   HIS C3056      25.790  88.117  13.796  1.00  0.710          H  
ATOM  48691  HA  HIS C3056      24.152  89.764  12.070  1.00  0.740          H  
ATOM  48692 1HB  HIS C3056      27.097  89.312  12.310  1.00  1.030          H  
ATOM  48693 2HB  HIS C3056      26.406  90.365  11.068  1.00  1.030          H  
ATOM  48694  HD2 HIS C3056      27.410  90.521  14.726  1.00  1.030          H  
ATOM  48695  HE1 HIS C3056      24.896  93.887  14.041  1.00  1.030          H  
ATOM  48696  HE2 HIS C3056      26.516  92.797  15.658  1.00  1.030          H  
ATOM  48697  N   ALA C3057      25.384  87.035  10.690  1.00  0.560          N  
ATOM  48698  CA  ALA C3057      25.194  86.215   9.495  1.00  0.550          C  
ATOM  48699  C   ALA C3057      23.694  85.915   9.308  1.00  0.510          C  
ATOM  48700  O   ALA C3057      23.164  85.949   8.181  1.00  0.500          O  
ATOM  48701  CB  ALA C3057      26.011  84.946   9.605  1.00  0.770          C  
ATOM  48702  H   ALA C3057      25.950  86.665  11.459  1.00  0.670          H  
ATOM  48703  HA  ALA C3057      25.543  86.782   8.635  1.00  0.660          H  
ATOM  48704 1HB  ALA C3057      25.910  84.354   8.721  1.00  0.930          H  
ATOM  48705 2HB  ALA C3057      27.052  85.222   9.733  1.00  0.930          H  
ATOM  48706 3HB  ALA C3057      25.672  84.371  10.475  1.00  0.930          H  
ATOM  48707  N   HIS C3058      22.988  85.674  10.419  1.00  0.480          N  
ATOM  48708  CA  HIS C3058      21.558  85.452  10.366  1.00  0.470          C  
ATOM  48709  C   HIS C3058      20.857  86.712   9.861  1.00  0.500          C  
ATOM  48710  O   HIS C3058      20.141  86.686   8.860  1.00  0.500          O  
ATOM  48711  CB  HIS C3058      21.027  85.037  11.747  1.00  0.660          C  
ATOM  48712  CG  HIS C3058      19.537  84.889  11.832  1.00  0.660          C  
ATOM  48713  ND1 HIS C3058      18.843  83.859  11.226  1.00  0.660          N  
ATOM  48714  CD2 HIS C3058      18.614  85.643  12.471  1.00  0.660          C  
ATOM  48715  CE1 HIS C3058      17.550  83.997  11.484  1.00  0.660          C  
ATOM  48716  NE2 HIS C3058      17.391  85.071  12.235  1.00  0.660          N  
ATOM  48717  H   HIS C3058      23.463  85.583  11.326  1.00  0.580          H  
ATOM  48718  HA  HIS C3058      21.342  84.641   9.680  1.00  0.560          H  
ATOM  48719 1HB  HIS C3058      21.481  84.083  12.023  1.00  0.790          H  
ATOM  48720 2HB  HIS C3058      21.339  85.759  12.496  1.00  0.790          H  
ATOM  48721  HD1 HIS C3058      19.237  83.040  10.809  1.00  0.790          H  
ATOM  48722  HD2 HIS C3058      18.692  86.546  13.079  1.00  0.790          H  
ATOM  48723  HE1 HIS C3058      16.822  83.286  11.083  1.00  0.790          H  
ATOM  48724  N   LYS C3059      21.139  87.848  10.485  1.00  0.570          N  
ATOM  48725  CA  LYS C3059      20.489  89.102  10.134  1.00  0.620          C  
ATOM  48726  C   LYS C3059      20.777  89.567   8.681  1.00  0.640          C  
ATOM  48727  O   LYS C3059      19.902  90.132   8.020  1.00  0.690          O  
ATOM  48728  CB  LYS C3059      20.938  90.166  11.145  1.00  0.850          C  
ATOM  48729  CG  LYS C3059      20.225  91.510  11.099  1.00  0.850          C  
ATOM  48730  CD  LYS C3059      18.770  91.400  11.588  1.00  0.850          C  
ATOM  48731  CE  LYS C3059      18.115  92.773  11.720  1.00  0.850          C  
ATOM  48732  NZ  LYS C3059      16.737  92.685  12.249  1.00  0.850          N  
ATOM  48733  H   LYS C3059      21.784  87.830  11.282  1.00  0.680          H  
ATOM  48734  HA  LYS C3059      19.415  88.950  10.227  1.00  0.740          H  
ATOM  48735 1HB  LYS C3059      20.843  89.763  12.154  1.00  1.020          H  
ATOM  48736 2HB  LYS C3059      22.000  90.363  10.989  1.00  1.020          H  
ATOM  48737 1HG  LYS C3059      20.767  92.225  11.719  1.00  1.020          H  
ATOM  48738 2HG  LYS C3059      20.221  91.863  10.088  1.00  1.020          H  
ATOM  48739 1HD  LYS C3059      18.181  90.825  10.870  1.00  1.020          H  
ATOM  48740 2HD  LYS C3059      18.738  90.892  12.551  1.00  1.020          H  
ATOM  48741 1HE  LYS C3059      18.712  93.384  12.391  1.00  1.020          H  
ATOM  48742 2HE  LYS C3059      18.071  93.249  10.745  1.00  1.020          H  
ATOM  48743 1HZ  LYS C3059      16.375  93.626  12.321  1.00  1.020          H  
ATOM  48744 2HZ  LYS C3059      16.132  92.117  11.609  1.00  1.020          H  
ATOM  48745 3HZ  LYS C3059      16.749  92.256  13.158  1.00  1.020          H  
ATOM  48746  N   LYS C3060      22.000  89.352   8.184  1.00  0.620          N  
ATOM  48747  CA  LYS C3060      22.382  89.794   6.842  1.00  0.650          C  
ATOM  48748  C   LYS C3060      22.114  88.796   5.706  1.00  0.630          C  
ATOM  48749  O   LYS C3060      21.741  89.210   4.604  1.00  0.660          O  
ATOM  48750  CB  LYS C3060      23.866  90.149   6.829  1.00  0.900          C  
ATOM  48751  CG  LYS C3060      24.215  91.390   7.634  1.00  0.900          C  
ATOM  48752  CD  LYS C3060      25.711  91.676   7.595  1.00  0.900          C  
ATOM  48753  CE  LYS C3060      26.059  92.929   8.401  1.00  0.900          C  
ATOM  48754  NZ  LYS C3060      27.528  93.218   8.394  1.00  0.900          N  
ATOM  48755  H   LYS C3060      22.704  88.917   8.781  1.00  0.740          H  
ATOM  48756  HA  LYS C3060      21.812  90.695   6.620  1.00  0.780          H  
ATOM  48757 1HB  LYS C3060      24.437  89.313   7.239  1.00  1.080          H  
ATOM  48758 2HB  LYS C3060      24.197  90.296   5.801  1.00  1.080          H  
ATOM  48759 1HG  LYS C3060      23.668  92.246   7.237  1.00  1.080          H  
ATOM  48760 2HG  LYS C3060      23.910  91.235   8.672  1.00  1.080          H  
ATOM  48761 1HD  LYS C3060      26.247  90.824   8.023  1.00  1.080          H  
ATOM  48762 2HD  LYS C3060      26.033  91.807   6.563  1.00  1.080          H  
ATOM  48763 1HE  LYS C3060      25.530  93.781   7.978  1.00  1.080          H  
ATOM  48764 2HE  LYS C3060      25.734  92.787   9.435  1.00  1.080          H  
ATOM  48765 1HZ  LYS C3060      27.710  94.047   8.941  1.00  1.080          H  
ATOM  48766 2HZ  LYS C3060      28.028  92.439   8.800  1.00  1.080          H  
ATOM  48767 3HZ  LYS C3060      27.852  93.364   7.449  1.00  1.080          H  
ATOM  48768  N   TYR C3061      22.342  87.497   5.938  1.00  0.580          N  
ATOM  48769  CA  TYR C3061      22.203  86.495   4.891  1.00  0.560          C  
ATOM  48770  C   TYR C3061      21.174  85.397   5.200  1.00  0.520          C  
ATOM  48771  O   TYR C3061      20.805  84.632   4.312  1.00  0.510          O  
ATOM  48772  CB  TYR C3061      23.552  85.841   4.648  1.00  0.790          C  
ATOM  48773  CG  TYR C3061      24.619  86.768   4.256  1.00  0.790          C  
ATOM  48774  CD1 TYR C3061      25.587  87.101   5.186  1.00  0.790          C  
ATOM  48775  CD2 TYR C3061      24.658  87.287   2.985  1.00  0.790          C  
ATOM  48776  CE1 TYR C3061      26.598  87.952   4.837  1.00  0.790          C  
ATOM  48777  CE2 TYR C3061      25.661  88.136   2.635  1.00  0.790          C  
ATOM  48778  CZ  TYR C3061      26.637  88.470   3.551  1.00  0.790          C  
ATOM  48779  OH  TYR C3061      27.651  89.325   3.194  1.00  0.790          O  
ATOM  48780  H   TYR C3061      22.647  87.160   6.848  1.00  0.700          H  
ATOM  48781  HA  TYR C3061      21.880  86.995   3.978  1.00  0.670          H  
ATOM  48782 1HB  TYR C3061      23.870  85.364   5.569  1.00  0.950          H  
ATOM  48783 2HB  TYR C3061      23.460  85.076   3.883  1.00  0.950          H  
ATOM  48784  HD1 TYR C3061      25.543  86.683   6.191  1.00  0.950          H  
ATOM  48785  HD2 TYR C3061      23.894  87.024   2.263  1.00  0.950          H  
ATOM  48786  HE1 TYR C3061      27.368  88.215   5.567  1.00  0.950          H  
ATOM  48787  HE2 TYR C3061      25.689  88.546   1.632  1.00  0.950          H  
ATOM  48788  HH  TYR C3061      28.285  89.390   3.919  1.00  0.950          H  
ATOM  48789  N   GLY C3062      20.734  85.272   6.462  1.00  0.530          N  
ATOM  48790  CA  GLY C3062      19.840  84.184   6.852  1.00  0.510          C  
ATOM  48791  C   GLY C3062      20.608  82.888   7.109  1.00  0.510          C  
ATOM  48792  O   GLY C3062      20.057  81.790   6.969  1.00  0.530          O  
ATOM  48793  H   GLY C3062      21.022  85.919   7.197  1.00  0.640          H  
ATOM  48794 1HA  GLY C3062      19.300  84.476   7.754  1.00  0.610          H  
ATOM  48795 2HA  GLY C3062      19.099  84.026   6.070  1.00  0.610          H  
ATOM  48796  N   VAL C3063      21.893  83.026   7.433  1.00  0.510          N  
ATOM  48797  CA  VAL C3063      22.785  81.904   7.675  1.00  0.510          C  
ATOM  48798  C   VAL C3063      22.878  81.547   9.143  1.00  0.520          C  
ATOM  48799  O   VAL C3063      23.191  82.399   9.971  1.00  0.560          O  
ATOM  48800  CB  VAL C3063      24.167  82.290   7.146  1.00  0.710          C  
ATOM  48801  CG1 VAL C3063      25.218  81.232   7.443  1.00  0.710          C  
ATOM  48802  CG2 VAL C3063      24.054  82.472   5.696  1.00  0.710          C  
ATOM  48803  H   VAL C3063      22.263  83.971   7.588  1.00  0.610          H  
ATOM  48804  HA  VAL C3063      22.413  81.035   7.125  1.00  0.610          H  
ATOM  48805  HB  VAL C3063      24.458  83.215   7.596  1.00  0.860          H  
ATOM  48806 1HG1 VAL C3063      26.176  81.548   7.031  1.00  0.860          H  
ATOM  48807 2HG1 VAL C3063      25.322  81.084   8.518  1.00  0.860          H  
ATOM  48808 3HG1 VAL C3063      24.911  80.314   6.984  1.00  0.860          H  
ATOM  48809 1HG2 VAL C3063      25.006  82.786   5.313  1.00  0.860          H  
ATOM  48810 2HG2 VAL C3063      23.763  81.541   5.253  1.00  0.860          H  
ATOM  48811 3HG2 VAL C3063      23.312  83.208   5.469  1.00  0.860          H  
ATOM  48812  N   CYS C3064      22.630  80.282   9.474  1.00  0.490          N  
ATOM  48813  CA  CYS C3064      22.725  79.865  10.868  1.00  0.500          C  
ATOM  48814  C   CYS C3064      24.060  79.200  11.142  1.00  0.460          C  
ATOM  48815  O   CYS C3064      24.381  78.159  10.578  1.00  0.460          O  
ATOM  48816  CB  CYS C3064      21.599  78.916  11.250  1.00  0.700          C  
ATOM  48817  SG  CYS C3064      21.671  78.335  12.966  1.00  0.700          S  
ATOM  48818  H   CYS C3064      22.382  79.606   8.739  1.00  0.590          H  
ATOM  48819  HA  CYS C3064      22.643  80.749  11.502  1.00  0.600          H  
ATOM  48820 1HB  CYS C3064      20.640  79.413  11.101  1.00  0.840          H  
ATOM  48821 2HB  CYS C3064      21.621  78.073  10.612  1.00  0.840          H  
ATOM  48822  HG  CYS C3064      22.888  77.781  12.891  1.00  0.840          H  
ATOM  48823  N   LEU C3065      24.846  79.792  12.016  1.00  0.480          N  
ATOM  48824  CA  LEU C3065      26.160  79.248  12.336  1.00  0.470          C  
ATOM  48825  C   LEU C3065      25.990  78.184  13.435  1.00  0.470          C  
ATOM  48826  O   LEU C3065      25.315  78.426  14.435  1.00  0.580          O  
ATOM  48827  CB  LEU C3065      27.095  80.410  12.725  1.00  0.660          C  
ATOM  48828  CG  LEU C3065      28.548  80.078  13.082  1.00  0.660          C  
ATOM  48829  CD1 LEU C3065      29.310  79.515  11.891  1.00  0.660          C  
ATOM  48830  CD2 LEU C3065      29.264  81.373  13.590  1.00  0.660          C  
ATOM  48831  H   LEU C3065      24.519  80.644  12.451  1.00  0.580          H  
ATOM  48832  HA  LEU C3065      26.556  78.760  11.448  1.00  0.560          H  
ATOM  48833 1HB  LEU C3065      27.106  81.129  11.911  1.00  0.790          H  
ATOM  48834 2HB  LEU C3065      26.668  80.889  13.590  1.00  0.790          H  
ATOM  48835  HG  LEU C3065      28.539  79.335  13.828  1.00  0.790          H  
ATOM  48836 1HD1 LEU C3065      30.327  79.285  12.213  1.00  0.790          H  
ATOM  48837 2HD1 LEU C3065      28.840  78.607  11.529  1.00  0.790          H  
ATOM  48838 3HD1 LEU C3065      29.343  80.243  11.094  1.00  0.790          H  
ATOM  48839 1HD2 LEU C3065      30.292  81.144  13.860  1.00  0.790          H  
ATOM  48840 2HD2 LEU C3065      29.265  82.125  12.810  1.00  0.790          H  
ATOM  48841 3HD2 LEU C3065      28.747  81.762  14.463  1.00  0.790          H  
ATOM  48842  N   ILE C3066      26.517  76.979  13.191  1.00  0.420          N  
ATOM  48843  CA  ILE C3066      26.369  75.830  14.084  1.00  0.430          C  
ATOM  48844  C   ILE C3066      27.585  75.528  14.928  1.00  0.410          C  
ATOM  48845  O   ILE C3066      27.452  75.290  16.134  1.00  0.420          O  
ATOM  48846  CB  ILE C3066      25.994  74.574  13.269  1.00  0.600          C  
ATOM  48847  CG1 ILE C3066      24.692  74.847  12.479  1.00  0.600          C  
ATOM  48848  CG2 ILE C3066      25.896  73.313  14.164  1.00  0.600          C  
ATOM  48849  CD1 ILE C3066      23.509  75.232  13.299  1.00  0.600          C  
ATOM  48850  H   ILE C3066      27.066  76.839  12.344  1.00  0.500          H  
ATOM  48851  HA  ILE C3066      25.577  76.049  14.790  1.00  0.520          H  
ATOM  48852  HB  ILE C3066      26.769  74.402  12.524  1.00  0.720          H  
ATOM  48853 1HG1 ILE C3066      24.870  75.648  11.779  1.00  0.720          H  
ATOM  48854 2HG1 ILE C3066      24.440  73.947  11.921  1.00  0.720          H  
ATOM  48855 1HG2 ILE C3066      25.655  72.447  13.547  1.00  0.720          H  
ATOM  48856 2HG2 ILE C3066      26.849  73.145  14.649  1.00  0.720          H  
ATOM  48857 3HG2 ILE C3066      25.130  73.439  14.927  1.00  0.720          H  
ATOM  48858 1HD1 ILE C3066      22.681  75.395  12.659  1.00  0.720          H  
ATOM  48859 2HD1 ILE C3066      23.288  74.435  13.984  1.00  0.720          H  
ATOM  48860 3HD1 ILE C3066      23.683  76.144  13.849  1.00  0.720          H  
ATOM  48861  N   GLY C3067      28.755  75.501  14.310  1.00  0.400          N  
ATOM  48862  CA  GLY C3067      29.938  75.116  15.065  1.00  0.420          C  
ATOM  48863  C   GLY C3067      31.244  75.321  14.329  1.00  0.400          C  
ATOM  48864  O   GLY C3067      31.264  75.783  13.181  1.00  0.360          O  
ATOM  48865  H   GLY C3067      28.787  75.733  13.315  1.00  0.480          H  
ATOM  48866 1HA  GLY C3067      29.967  75.659  16.008  1.00  0.500          H  
ATOM  48867 2HA  GLY C3067      29.846  74.061  15.316  1.00  0.500          H  
ATOM  48868  N   LEU C3068      32.335  75.004  15.028  1.00  0.460          N  
ATOM  48869  CA  LEU C3068      33.688  75.218  14.510  1.00  0.450          C  
ATOM  48870  C   LEU C3068      34.604  74.004  14.540  1.00  0.450          C  
ATOM  48871  O   LEU C3068      34.456  73.109  15.374  1.00  0.480          O  
ATOM  48872  CB  LEU C3068      34.394  76.314  15.323  1.00  0.630          C  
ATOM  48873  CG  LEU C3068      33.696  77.674  15.426  1.00  0.630          C  
ATOM  48874  CD1 LEU C3068      34.508  78.551  16.400  1.00  0.630          C  
ATOM  48875  CD2 LEU C3068      33.549  78.329  14.037  1.00  0.630          C  
ATOM  48876  H   LEU C3068      32.182  74.571  15.943  1.00  0.550          H  
ATOM  48877  HA  LEU C3068      33.609  75.526  13.470  1.00  0.540          H  
ATOM  48878 1HB  LEU C3068      34.539  75.940  16.336  1.00  0.760          H  
ATOM  48879 2HB  LEU C3068      35.381  76.485  14.879  1.00  0.760          H  
ATOM  48880  HG  LEU C3068      32.713  77.529  15.851  1.00  0.760          H  
ATOM  48881 1HD1 LEU C3068      34.027  79.506  16.531  1.00  0.760          H  
ATOM  48882 2HD1 LEU C3068      34.586  78.065  17.367  1.00  0.760          H  
ATOM  48883 3HD1 LEU C3068      35.513  78.706  15.997  1.00  0.760          H  
ATOM  48884 1HD2 LEU C3068      33.048  79.276  14.124  1.00  0.760          H  
ATOM  48885 2HD2 LEU C3068      34.535  78.481  13.596  1.00  0.760          H  
ATOM  48886 3HD2 LEU C3068      32.964  77.696  13.386  1.00  0.760          H  
ATOM  48887  N   LYS C3069      35.591  74.015  13.643  1.00  0.450          N  
ATOM  48888  CA  LYS C3069      36.683  73.035  13.649  1.00  0.480          C  
ATOM  48889  C   LYS C3069      38.020  73.775  13.530  1.00  0.560          C  
ATOM  48890  O   LYS C3069      38.251  74.575  12.615  1.00  0.580          O  
ATOM  48891  CB  LYS C3069      36.521  71.998  12.538  1.00  0.660          C  
ATOM  48892  CG  LYS C3069      37.576  70.898  12.507  1.00  0.660          C  
ATOM  48893  CD  LYS C3069      37.256  69.874  11.416  1.00  0.660          C  
ATOM  48894  CE  LYS C3069      38.274  68.738  11.401  1.00  0.660          C  
ATOM  48895  NZ  LYS C3069      37.993  67.743  10.321  1.00  0.660          N  
ATOM  48896  H   LYS C3069      35.581  74.755  12.931  1.00  0.540          H  
ATOM  48897  HA  LYS C3069      36.680  72.509  14.606  1.00  0.580          H  
ATOM  48898 1HB  LYS C3069      35.588  71.509  12.660  1.00  0.790          H  
ATOM  48899 2HB  LYS C3069      36.514  72.493  11.577  1.00  0.790          H  
ATOM  48900 1HG  LYS C3069      38.560  71.335  12.313  1.00  0.790          H  
ATOM  48901 2HG  LYS C3069      37.608  70.394  13.470  1.00  0.790          H  
ATOM  48902 1HD  LYS C3069      36.262  69.459  11.594  1.00  0.790          H  
ATOM  48903 2HD  LYS C3069      37.253  70.372  10.444  1.00  0.790          H  
ATOM  48904 1HE  LYS C3069      39.270  69.153  11.253  1.00  0.790          H  
ATOM  48905 2HE  LYS C3069      38.243  68.227  12.364  1.00  0.790          H  
ATOM  48906 1HZ  LYS C3069      38.686  67.007  10.351  1.00  0.790          H  
ATOM  48907 2HZ  LYS C3069      37.076  67.343  10.461  1.00  0.790          H  
ATOM  48908 3HZ  LYS C3069      38.028  68.197   9.420  1.00  0.790          H  
ATOM  48909  N   ARG C3070      38.916  73.532  14.480  1.00  0.700          N  
ATOM  48910  CA  ARG C3070      40.197  74.235  14.513  1.00  0.820          C  
ATOM  48911  C   ARG C3070      41.278  73.331  13.918  1.00  0.830          C  
ATOM  48912  O   ARG C3070      41.247  72.120  14.140  1.00  0.910          O  
ATOM  48913  CB  ARG C3070      40.570  74.543  15.952  1.00  1.100          C  
ATOM  48914  CG  ARG C3070      39.494  75.236  16.838  1.00  1.100          C  
ATOM  48915  CD  ARG C3070      39.079  76.607  16.407  1.00  1.100          C  
ATOM  48916  NE  ARG C3070      40.188  77.557  16.342  1.00  1.100          N  
ATOM  48917  CZ  ARG C3070      40.756  78.216  17.384  1.00  1.100          C  
ATOM  48918  NH1 ARG C3070      40.364  77.996  18.630  1.00  1.100          N  
ATOM  48919  NH2 ARG C3070      41.716  79.093  17.138  1.00  1.100          N  
ATOM  48920  H   ARG C3070      38.702  72.846  15.193  1.00  0.840          H  
ATOM  48921  HA  ARG C3070      40.130  75.159  13.932  1.00  0.980          H  
ATOM  48922 1HB  ARG C3070      40.831  73.616  16.425  1.00  1.320          H  
ATOM  48923 2HB  ARG C3070      41.465  75.169  15.968  1.00  1.320          H  
ATOM  48924 1HG  ARG C3070      38.596  74.619  16.843  1.00  1.320          H  
ATOM  48925 2HG  ARG C3070      39.879  75.300  17.853  1.00  1.320          H  
ATOM  48926 1HD  ARG C3070      38.639  76.541  15.408  1.00  1.320          H  
ATOM  48927 2HD  ARG C3070      38.328  76.998  17.087  1.00  1.320          H  
ATOM  48928  HE  ARG C3070      40.505  77.812  15.394  1.00  1.320          H  
ATOM  48929 1HH1 ARG C3070      39.633  77.333  18.818  1.00  1.320          H  
ATOM  48930 2HH1 ARG C3070      40.797  78.500  19.392  1.00  1.320          H  
ATOM  48931 1HH2 ARG C3070      42.003  79.263  16.179  1.00  1.320          H  
ATOM  48932 2HH2 ARG C3070      42.147  79.600  17.891  1.00  1.320          H  
ATOM  48933  N   GLU C3071      42.270  73.904  13.232  1.00  0.870          N  
ATOM  48934  CA  GLU C3071      43.326  73.085  12.619  1.00  0.960          C  
ATOM  48935  C   GLU C3071      44.115  72.248  13.623  1.00  0.880          C  
ATOM  48936  O   GLU C3071      44.480  71.089  13.373  1.00  1.380          O  
ATOM  48937  CB  GLU C3071      44.341  73.962  11.876  1.00  1.310          C  
ATOM  48938  CG  GLU C3071      43.857  74.623  10.600  1.00  1.310          C  
ATOM  48939  CD  GLU C3071      44.950  75.460   9.966  1.00  1.310          C  
ATOM  48940  OE1 GLU C3071      45.953  75.666  10.610  1.00  1.310          O  
ATOM  48941  OE2 GLU C3071      44.788  75.880   8.847  1.00  1.310          O  
ATOM  48942  H   GLU C3071      42.268  74.905  13.088  1.00  1.040          H  
ATOM  48943  HA  GLU C3071      42.858  72.406  11.907  1.00  1.150          H  
ATOM  48944 1HB  GLU C3071      44.680  74.753  12.545  1.00  1.570          H  
ATOM  48945 2HB  GLU C3071      45.215  73.361  11.624  1.00  1.570          H  
ATOM  48946 1HG  GLU C3071      43.542  73.854   9.896  1.00  1.570          H  
ATOM  48947 2HG  GLU C3071      42.994  75.258  10.818  1.00  1.570          H  
ATOM  48948  N   ASP C3072      44.342  72.790  14.791  1.00  0.700          N  
ATOM  48949  CA  ASP C3072      45.140  72.098  15.760  1.00  0.710          C  
ATOM  48950  C   ASP C3072      44.384  71.149  16.681  1.00  0.840          C  
ATOM  48951  O   ASP C3072      44.990  70.621  17.612  1.00  1.020          O  
ATOM  48952  CB  ASP C3072      45.935  73.131  16.554  1.00  0.990          C  
ATOM  48953  CG  ASP C3072      45.030  74.138  17.222  1.00  0.990          C  
ATOM  48954  OD1 ASP C3072      43.920  74.308  16.728  1.00  0.990          O  
ATOM  48955  OD2 ASP C3072      45.425  74.748  18.186  1.00  0.990          O  
ATOM  48956  H   ASP C3072      43.993  73.720  15.034  1.00  0.840          H  
ATOM  48957  HA  ASP C3072      45.865  71.498  15.212  1.00  0.850          H  
ATOM  48958 1HB  ASP C3072      46.529  72.628  17.318  1.00  1.190          H  
ATOM  48959 2HB  ASP C3072      46.622  73.655  15.890  1.00  1.190          H  
ATOM  48960  N   ASN C3073      43.084  70.899  16.439  1.00  0.880          N  
ATOM  48961  CA  ASN C3073      42.326  69.997  17.322  1.00  1.150          C  
ATOM  48962  C   ASN C3073      41.741  68.734  16.655  1.00  1.200          C  
ATOM  48963  O   ASN C3073      42.242  67.682  17.060  1.00  2.000          O  
ATOM  48964  CB  ASN C3073      41.291  70.788  18.089  1.00  1.500          C  
ATOM  48965  CG  ASN C3073      41.959  71.713  19.117  1.00  1.500          C  
ATOM  48966  OD1 ASN C3073      42.382  71.234  20.180  1.00  1.500          O  
ATOM  48967  ND2 ASN C3073      42.076  72.973  18.834  1.00  1.500          N  
ATOM  48968  H   ASN C3073      42.619  71.330  15.633  1.00  1.060          H  
ATOM  48969  HA  ASN C3073      43.022  69.625  18.072  1.00  1.380          H  
ATOM  48970 1HB  ASN C3073      40.702  71.386  17.393  1.00  1.800          H  
ATOM  48971 2HB  ASN C3073      40.611  70.108  18.599  1.00  1.800          H  
ATOM  48972 1HD2 ASN C3073      42.529  73.595  19.474  1.00  1.800          H  
ATOM  48973 2HD2 ASN C3073      41.750  73.326  17.967  1.00  1.800          H  
ATOM  48974  N   LYS C3074      41.544  68.909  15.357  1.00  1.070          N  
ATOM  48975  CA  LYS C3074      40.613  68.045  14.607  1.00  1.030          C  
ATOM  48976  C   LYS C3074      39.279  67.655  15.259  1.00  0.900          C  
ATOM  48977  O   LYS C3074      38.824  66.529  15.065  1.00  1.270          O  
ATOM  48978  CB  LYS C3074      41.327  66.747  14.195  1.00  1.460          C  
ATOM  48979  CG  LYS C3074      42.540  66.928  13.280  1.00  1.460          C  
ATOM  48980  CD  LYS C3074      43.122  65.577  12.865  1.00  1.460          C  
ATOM  48981  CE  LYS C3074      44.352  65.743  11.974  1.00  1.460          C  
ATOM  48982  NZ  LYS C3074      44.950  64.428  11.598  1.00  1.460          N  
ATOM  48983  H   LYS C3074      42.428  68.931  14.869  1.00  1.280          H  
ATOM  48984  HA  LYS C3074      40.365  68.588  13.696  1.00  1.240          H  
ATOM  48985 1HB  LYS C3074      41.653  66.208  15.083  1.00  1.750          H  
ATOM  48986 2HB  LYS C3074      40.627  66.102  13.668  1.00  1.750          H  
ATOM  48987 1HG  LYS C3074      42.246  67.486  12.390  1.00  1.750          H  
ATOM  48988 2HG  LYS C3074      43.313  67.490  13.801  1.00  1.750          H  
ATOM  48989 1HD  LYS C3074      43.401  65.016  13.758  1.00  1.750          H  
ATOM  48990 2HD  LYS C3074      42.366  65.009  12.322  1.00  1.750          H  
ATOM  48991 1HE  LYS C3074      44.066  66.273  11.067  1.00  1.750          H  
ATOM  48992 2HE  LYS C3074      45.100  66.331  12.506  1.00  1.750          H  
ATOM  48993 1HZ  LYS C3074      45.758  64.581  11.011  1.00  1.750          H  
ATOM  48994 2HZ  LYS C3074      45.230  63.932  12.432  1.00  1.750          H  
ATOM  48995 3HZ  LYS C3074      44.269  63.878  11.093  1.00  1.750          H  
ATOM  48996  N   SER C3075      38.624  68.546  15.973  1.00  0.710          N  
ATOM  48997  CA  SER C3075      37.367  68.204  16.616  1.00  0.660          C  
ATOM  48998  C   SER C3075      36.344  69.210  16.187  1.00  0.580          C  
ATOM  48999  O   SER C3075      36.695  70.329  15.824  1.00  0.640          O  
ATOM  49000  CB  SER C3075      37.506  68.251  18.127  1.00  0.940          C  
ATOM  49001  OG  SER C3075      37.765  69.561  18.571  1.00  0.940          O  
ATOM  49002  H   SER C3075      38.982  69.479  16.090  1.00  0.850          H  
ATOM  49003  HA  SER C3075      37.041  67.212  16.300  1.00  0.790          H  
ATOM  49004 1HB  SER C3075      36.589  67.878  18.592  1.00  1.130          H  
ATOM  49005 2HB  SER C3075      38.318  67.600  18.433  1.00  1.130          H  
ATOM  49006  HG  SER C3075      37.798  69.515  19.530  1.00  1.130          H  
ATOM  49007  N   ILE C3076      35.080  68.834  16.246  1.00  0.510          N  
ATOM  49008  CA  ILE C3076      34.029  69.779  15.912  1.00  0.460          C  
ATOM  49009  C   ILE C3076      33.301  70.167  17.164  1.00  0.450          C  
ATOM  49010  O   ILE C3076      32.939  69.315  17.970  1.00  0.440          O  
ATOM  49011  CB  ILE C3076      33.025  69.265  14.851  1.00  0.660          C  
ATOM  49012  CG1 ILE C3076      33.769  68.977  13.538  1.00  0.660          C  
ATOM  49013  CG2 ILE C3076      31.886  70.334  14.645  1.00  0.660          C  
ATOM  49014  CD1 ILE C3076      32.936  68.279  12.477  1.00  0.660          C  
ATOM  49015  H   ILE C3076      34.862  67.900  16.561  1.00  0.610          H  
ATOM  49016  HA  ILE C3076      34.484  70.678  15.506  1.00  0.550          H  
ATOM  49017  HB  ILE C3076      32.594  68.335  15.174  1.00  0.800          H  
ATOM  49018 1HG1 ILE C3076      34.130  69.901  13.139  1.00  0.800          H  
ATOM  49019 2HG1 ILE C3076      34.625  68.345  13.763  1.00  0.800          H  
ATOM  49020 1HG2 ILE C3076      31.187  69.991  13.914  1.00  0.800          H  
ATOM  49021 2HG2 ILE C3076      31.346  70.506  15.575  1.00  0.800          H  
ATOM  49022 3HG2 ILE C3076      32.321  71.275  14.310  1.00  0.800          H  
ATOM  49023 1HD1 ILE C3076      33.548  68.104  11.596  1.00  0.800          H  
ATOM  49024 2HD1 ILE C3076      32.585  67.346  12.860  1.00  0.800          H  
ATOM  49025 3HD1 ILE C3076      32.087  68.888  12.194  1.00  0.800          H  
ATOM  49026  N   LEU C3077      33.168  71.465  17.359  1.00  0.480          N  
ATOM  49027  CA  LEU C3077      32.519  71.984  18.536  1.00  0.540          C  
ATOM  49028  C   LEU C3077      31.177  72.566  18.152  1.00  0.530          C  
ATOM  49029  O   LEU C3077      31.106  73.408  17.250  1.00  0.640          O  
ATOM  49030  CB  LEU C3077      33.352  73.118  19.143  1.00  0.730          C  
ATOM  49031  CG  LEU C3077      34.675  72.775  19.850  1.00  0.730          C  
ATOM  49032  CD1 LEU C3077      35.835  72.571  18.805  1.00  0.730          C  
ATOM  49033  CD2 LEU C3077      34.984  73.915  20.820  1.00  0.730          C  
ATOM  49034  H   LEU C3077      33.547  72.098  16.651  1.00  0.580          H  
ATOM  49035  HA  LEU C3077      32.385  71.181  19.253  1.00  0.650          H  
ATOM  49036 1HB  LEU C3077      33.583  73.828  18.352  1.00  0.880          H  
ATOM  49037 2HB  LEU C3077      32.723  73.609  19.880  1.00  0.880          H  
ATOM  49038  HG  LEU C3077      34.563  71.845  20.404  1.00  0.880          H  
ATOM  49039 1HD1 LEU C3077      36.754  72.339  19.338  1.00  0.880          H  
ATOM  49040 2HD1 LEU C3077      35.621  71.755  18.130  1.00  0.880          H  
ATOM  49041 3HD1 LEU C3077      35.973  73.483  18.225  1.00  0.880          H  
ATOM  49042 1HD2 LEU C3077      35.907  73.698  21.354  1.00  0.880          H  
ATOM  49043 2HD2 LEU C3077      35.095  74.847  20.265  1.00  0.880          H  
ATOM  49044 3HD2 LEU C3077      34.167  74.017  21.536  1.00  0.880          H  
ATOM  49045  N   LEU C3078      30.112  72.174  18.850  1.00  0.520          N  
ATOM  49046  CA  LEU C3078      28.801  72.754  18.524  1.00  0.530          C  
ATOM  49047  C   LEU C3078      28.512  73.914  19.446  1.00  0.500          C  
ATOM  49048  O   LEU C3078      28.574  73.786  20.673  1.00  0.540          O  
ATOM  49049  CB  LEU C3078      27.624  71.778  18.639  1.00  0.740          C  
ATOM  49050  CG  LEU C3078      27.678  70.486  17.840  1.00  0.740          C  
ATOM  49051  CD1 LEU C3078      26.342  69.769  18.021  1.00  0.740          C  
ATOM  49052  CD2 LEU C3078      27.987  70.730  16.368  1.00  0.740          C  
ATOM  49053  H   LEU C3078      30.240  71.468  19.577  1.00  0.620          H  
ATOM  49054  HA  LEU C3078      28.826  73.149  17.510  1.00  0.640          H  
ATOM  49055 1HB  LEU C3078      27.512  71.505  19.686  1.00  0.890          H  
ATOM  49056 2HB  LEU C3078      26.722  72.312  18.338  1.00  0.890          H  
ATOM  49057  HG  LEU C3078      28.440  69.868  18.258  1.00  0.890          H  
ATOM  49058 1HD1 LEU C3078      26.345  68.833  17.487  1.00  0.890          H  
ATOM  49059 2HD1 LEU C3078      26.162  69.581  19.082  1.00  0.890          H  
ATOM  49060 3HD1 LEU C3078      25.551  70.395  17.623  1.00  0.890          H  
ATOM  49061 1HD2 LEU C3078      28.022  69.774  15.853  1.00  0.890          H  
ATOM  49062 2HD2 LEU C3078      27.215  71.341  15.939  1.00  0.890          H  
ATOM  49063 3HD2 LEU C3078      28.950  71.223  16.260  1.00  0.890          H  
ATOM  49064  N   ASN C3079      28.180  75.051  18.849  1.00  0.480          N  
ATOM  49065  CA  ASN C3079      27.897  76.274  19.578  1.00  0.470          C  
ATOM  49066  C   ASN C3079      28.928  76.714  20.621  1.00  0.480          C  
ATOM  49067  O   ASN C3079      28.590  76.751  21.805  1.00  0.480          O  
ATOM  49068  CB  ASN C3079      26.534  76.234  20.220  1.00  0.660          C  
ATOM  49069  CG  ASN C3079      26.108  77.594  20.732  1.00  0.660          C  
ATOM  49070  OD1 ASN C3079      26.531  78.642  20.228  1.00  0.660          O  
ATOM  49071  ND2 ASN C3079      25.292  77.581  21.736  1.00  0.660          N  
ATOM  49072  H   ASN C3079      28.106  75.073  17.828  1.00  0.580          H  
ATOM  49073  HA  ASN C3079      27.857  77.062  18.839  1.00  0.560          H  
ATOM  49074 1HB  ASN C3079      25.805  75.891  19.492  1.00  0.790          H  
ATOM  49075 2HB  ASN C3079      26.545  75.534  21.051  1.00  0.790          H  
ATOM  49076 1HD2 ASN C3079      24.976  78.459  22.157  1.00  0.790          H  
ATOM  49077 2HD2 ASN C3079      25.005  76.701  22.112  1.00  0.790          H  
ATOM  49078  N   PRO C3080      30.202  76.949  20.266  1.00  0.500          N  
ATOM  49079  CA  PRO C3080      31.202  77.479  21.160  1.00  0.530          C  
ATOM  49080  C   PRO C3080      30.670  78.779  21.754  1.00  0.500          C  
ATOM  49081  O   PRO C3080      30.013  79.550  21.060  1.00  0.470          O  
ATOM  49082  CB  PRO C3080      32.368  77.744  20.207  1.00  0.800          C  
ATOM  49083  CG  PRO C3080      32.185  76.775  19.105  1.00  0.800          C  
ATOM  49084  CD  PRO C3080      30.719  76.646  18.920  1.00  0.800          C  
ATOM  49085  HA  PRO C3080      31.450  76.742  21.939  1.00  0.640          H  
ATOM  49086 1HB  PRO C3080      32.364  78.798  19.881  1.00  0.950          H  
ATOM  49087 2HB  PRO C3080      33.300  77.561  20.720  1.00  0.950          H  
ATOM  49088 1HG  PRO C3080      32.666  77.139  18.209  1.00  0.950          H  
ATOM  49089 2HG  PRO C3080      32.666  75.844  19.360  1.00  0.950          H  
ATOM  49090 1HD  PRO C3080      30.375  77.341  18.208  1.00  0.950          H  
ATOM  49091 2HD  PRO C3080      30.569  75.625  18.618  1.00  0.950          H  
ATOM  49092  N   GLY C3081      30.941  79.025  23.024  1.00  0.530          N  
ATOM  49093  CA  GLY C3081      30.441  80.238  23.650  1.00  0.530          C  
ATOM  49094  C   GLY C3081      31.263  81.489  23.290  1.00  0.540          C  
ATOM  49095  O   GLY C3081      32.180  81.420  22.470  1.00  0.550          O  
ATOM  49096  H   GLY C3081      31.441  78.335  23.573  1.00  0.640          H  
ATOM  49097 1HA  GLY C3081      29.405  80.368  23.331  1.00  0.640          H  
ATOM  49098 2HA  GLY C3081      30.436  80.083  24.727  1.00  0.640          H  
ATOM  49099  N   PRO C3082      30.988  82.621  23.957  1.00  0.560          N  
ATOM  49100  CA  PRO C3082      31.540  83.965  23.781  1.00  0.580          C  
ATOM  49101  C   PRO C3082      33.064  84.084  23.940  1.00  0.630          C  
ATOM  49102  O   PRO C3082      33.660  85.109  23.599  1.00  0.660          O  
ATOM  49103  CB  PRO C3082      30.819  84.752  24.878  1.00  0.870          C  
ATOM  49104  CG  PRO C3082      29.567  83.999  25.161  1.00  0.870          C  
ATOM  49105  CD  PRO C3082      29.957  82.567  25.024  1.00  0.870          C  
ATOM  49106  HA  PRO C3082      31.236  84.334  22.789  1.00  0.700          H  
ATOM  49107 1HB  PRO C3082      31.442  84.796  25.763  1.00  1.040          H  
ATOM  49108 2HB  PRO C3082      30.636  85.783  24.551  1.00  1.040          H  
ATOM  49109 1HG  PRO C3082      29.219  84.245  26.183  1.00  1.040          H  
ATOM  49110 2HG  PRO C3082      28.768  84.303  24.470  1.00  1.040          H  
ATOM  49111 1HD  PRO C3082      30.385  82.201  25.973  1.00  1.040          H  
ATOM  49112 2HD  PRO C3082      29.081  82.013  24.729  1.00  1.040          H  
ATOM  49113  N   ARG C3083      33.711  83.084  24.530  1.00  0.650          N  
ATOM  49114  CA  ARG C3083      35.156  83.162  24.678  1.00  0.700          C  
ATOM  49115  C   ARG C3083      35.884  82.655  23.435  1.00  0.680          C  
ATOM  49116  O   ARG C3083      37.119  82.651  23.396  1.00  0.730          O  
ATOM  49117  CB  ARG C3083      35.641  82.386  25.889  1.00  0.960          C  
ATOM  49118  CG  ARG C3083      35.552  80.868  25.787  1.00  0.960          C  
ATOM  49119  CD  ARG C3083      36.025  80.247  27.029  1.00  0.960          C  
ATOM  49120  NE  ARG C3083      35.863  78.789  27.042  1.00  0.960          N  
ATOM  49121  CZ  ARG C3083      36.756  77.875  26.576  1.00  0.960          C  
ATOM  49122  NH1 ARG C3083      37.900  78.247  26.040  1.00  0.960          N  
ATOM  49123  NH2 ARG C3083      36.469  76.583  26.666  1.00  0.960          N  
ATOM  49124  H   ARG C3083      33.222  82.260  24.841  1.00  0.780          H  
ATOM  49125  HA  ARG C3083      35.422  84.195  24.823  1.00  0.840          H  
ATOM  49126 1HB  ARG C3083      36.683  82.641  26.082  1.00  1.150          H  
ATOM  49127 2HB  ARG C3083      35.064  82.692  26.764  1.00  1.150          H  
ATOM  49128 1HG  ARG C3083      34.521  80.564  25.622  1.00  1.150          H  
ATOM  49129 2HG  ARG C3083      36.174  80.506  24.966  1.00  1.150          H  
ATOM  49130 1HD  ARG C3083      37.073  80.486  27.191  1.00  1.150          H  
ATOM  49131 2HD  ARG C3083      35.443  80.659  27.838  1.00  1.150          H  
ATOM  49132  HE  ARG C3083      35.003  78.430  27.441  1.00  1.150          H  
ATOM  49133 1HH1 ARG C3083      38.135  79.223  25.962  1.00  1.150          H  
ATOM  49134 2HH1 ARG C3083      38.548  77.550  25.701  1.00  1.150          H  
ATOM  49135 1HH2 ARG C3083      35.592  76.286  27.074  1.00  1.150          H  
ATOM  49136 2HH2 ARG C3083      37.120  75.891  26.324  1.00  1.150          H  
ATOM  49137  N   HIS C3084      35.132  82.175  22.446  1.00  0.620          N  
ATOM  49138  CA  HIS C3084      35.745  81.647  21.248  1.00  0.620          C  
ATOM  49139  C   HIS C3084      35.742  82.664  20.123  1.00  0.610          C  
ATOM  49140  O   HIS C3084      34.697  82.974  19.533  1.00  0.680          O  
ATOM  49141  CB  HIS C3084      35.021  80.389  20.801  1.00  0.870          C  
ATOM  49142  CG  HIS C3084      35.093  79.280  21.791  1.00  0.870          C  
ATOM  49143  ND1 HIS C3084      35.987  78.229  21.695  1.00  0.870          N  
ATOM  49144  CD2 HIS C3084      34.374  79.062  22.902  1.00  0.870          C  
ATOM  49145  CE1 HIS C3084      35.784  77.403  22.709  1.00  0.870          C  
ATOM  49146  NE2 HIS C3084      34.795  77.884  23.440  1.00  0.870          N  
ATOM  49147  H   HIS C3084      34.111  82.164  22.521  1.00  0.740          H  
ATOM  49148  HA  HIS C3084      36.781  81.382  21.453  1.00  0.740          H  
ATOM  49149 1HB  HIS C3084      33.967  80.622  20.631  1.00  1.040          H  
ATOM  49150 2HB  HIS C3084      35.437  80.042  19.857  1.00  1.040          H  
ATOM  49151  HD1 HIS C3084      36.481  77.961  20.869  1.00  1.040          H  
ATOM  49152  HD2 HIS C3084      33.578  79.606  23.376  1.00  1.040          H  
ATOM  49153  HE1 HIS C3084      36.381  76.498  22.816  1.00  1.040          H  
ATOM  49154  N   ILE C3085      36.936  83.171  19.831  1.00  0.600          N  
ATOM  49155  CA  ILE C3085      37.180  84.179  18.806  1.00  0.600          C  
ATOM  49156  C   ILE C3085      37.537  83.412  17.548  1.00  0.600          C  
ATOM  49157  O   ILE C3085      38.343  82.484  17.601  1.00  0.610          O  
ATOM  49158  CB  ILE C3085      38.301  85.172  19.216  1.00  0.840          C  
ATOM  49159  CG1 ILE C3085      37.965  85.893  20.602  1.00  0.840          C  
ATOM  49160  CG2 ILE C3085      38.518  86.226  18.100  1.00  0.840          C  
ATOM  49161  CD1 ILE C3085      36.670  86.741  20.647  1.00  0.840          C  
ATOM  49162  H   ILE C3085      37.725  82.833  20.368  1.00  0.720          H  
ATOM  49163  HA  ILE C3085      36.272  84.736  18.603  1.00  0.720          H  
ATOM  49164  HB  ILE C3085      39.227  84.621  19.359  1.00  1.010          H  
ATOM  49165 1HG1 ILE C3085      37.885  85.128  21.376  1.00  1.010          H  
ATOM  49166 2HG1 ILE C3085      38.799  86.554  20.855  1.00  1.010          H  
ATOM  49167 1HG2 ILE C3085      39.318  86.905  18.387  1.00  1.010          H  
ATOM  49168 2HG2 ILE C3085      38.794  85.737  17.158  1.00  1.010          H  
ATOM  49169 3HG2 ILE C3085      37.609  86.796  17.935  1.00  1.010          H  
ATOM  49170 1HD1 ILE C3085      36.562  87.178  21.644  1.00  1.010          H  
ATOM  49171 2HD1 ILE C3085      36.713  87.548  19.916  1.00  1.010          H  
ATOM  49172 3HD1 ILE C3085      35.818  86.117  20.444  1.00  1.010          H  
ATOM  49173  N   LEU C3086      36.876  83.750  16.458  1.00  0.610          N  
ATOM  49174  CA  LEU C3086      37.043  83.055  15.185  1.00  0.620          C  
ATOM  49175  C   LEU C3086      38.388  83.359  14.500  1.00  0.680          C  
ATOM  49176  O   LEU C3086      38.779  84.509  14.381  1.00  0.950          O  
ATOM  49177  CB  LEU C3086      35.914  83.531  14.273  1.00  0.860          C  
ATOM  49178  CG  LEU C3086      34.461  83.268  14.711  1.00  0.860          C  
ATOM  49179  CD1 LEU C3086      33.531  84.001  13.788  1.00  0.860          C  
ATOM  49180  CD2 LEU C3086      34.158  81.816  14.654  1.00  0.860          C  
ATOM  49181  H   LEU C3086      36.242  84.556  16.525  1.00  0.730          H  
ATOM  49182  HA  LEU C3086      36.991  81.980  15.359  1.00  0.740          H  
ATOM  49183 1HB  LEU C3086      36.033  84.607  14.117  1.00  1.040          H  
ATOM  49184 2HB  LEU C3086      36.035  83.023  13.352  1.00  1.040          H  
ATOM  49185  HG  LEU C3086      34.308  83.641  15.727  1.00  1.040          H  
ATOM  49186 1HD1 LEU C3086      32.519  83.817  14.108  1.00  1.040          H  
ATOM  49187 2HD1 LEU C3086      33.750  85.071  13.846  1.00  1.040          H  
ATOM  49188 3HD1 LEU C3086      33.661  83.653  12.765  1.00  1.040          H  
ATOM  49189 1HD2 LEU C3086      33.133  81.655  14.952  1.00  1.040          H  
ATOM  49190 2HD2 LEU C3086      34.302  81.449  13.634  1.00  1.040          H  
ATOM  49191 3HD2 LEU C3086      34.818  81.287  15.323  1.00  1.040          H  
ATOM  49192  N   ALA C3087      39.070  82.346  13.964  1.00  0.660          N  
ATOM  49193  CA  ALA C3087      40.317  82.593  13.225  1.00  0.660          C  
ATOM  49194  C   ALA C3087      40.101  82.440  11.727  1.00  0.650          C  
ATOM  49195  O   ALA C3087      39.300  81.624  11.295  1.00  0.700          O  
ATOM  49196  CB  ALA C3087      41.416  81.643  13.672  1.00  0.920          C  
ATOM  49197  H   ALA C3087      38.740  81.379  14.093  1.00  0.790          H  
ATOM  49198  HA  ALA C3087      40.633  83.618  13.422  1.00  0.790          H  
ATOM  49199 1HB  ALA C3087      42.331  81.860  13.130  1.00  1.110          H  
ATOM  49200 2HB  ALA C3087      41.585  81.768  14.739  1.00  1.110          H  
ATOM  49201 3HB  ALA C3087      41.121  80.620  13.475  1.00  1.110          H  
ATOM  49202  N   ALA C3088      40.895  83.131  10.907  1.00  0.690          N  
ATOM  49203  CA  ALA C3088      40.757  82.999   9.447  1.00  0.740          C  
ATOM  49204  C   ALA C3088      40.923  81.552   8.973  1.00  0.720          C  
ATOM  49205  O   ALA C3088      40.337  81.127   7.967  1.00  0.770          O  
ATOM  49206  CB  ALA C3088      41.786  83.854   8.746  1.00  1.020          C  
ATOM  49207  H   ALA C3088      41.558  83.793  11.288  1.00  0.830          H  
ATOM  49208  HA  ALA C3088      39.759  83.345   9.174  1.00  0.890          H  
ATOM  49209 1HB  ALA C3088      41.650  83.779   7.670  1.00  1.220          H  
ATOM  49210 2HB  ALA C3088      41.666  84.884   9.050  1.00  1.220          H  
ATOM  49211 3HB  ALA C3088      42.784  83.516   9.009  1.00  1.220          H  
ATOM  49212  N   SER C3089      41.788  80.800   9.652  1.00  0.710          N  
ATOM  49213  CA  SER C3089      42.073  79.422   9.290  1.00  0.750          C  
ATOM  49214  C   SER C3089      41.021  78.414   9.757  1.00  0.800          C  
ATOM  49215  O   SER C3089      41.059  77.253   9.356  1.00  1.360          O  
ATOM  49216  CB  SER C3089      43.423  79.032   9.852  1.00  1.030          C  
ATOM  49217  OG  SER C3089      43.401  78.993  11.257  1.00  1.030          O  
ATOM  49218  H   SER C3089      42.285  81.173  10.450  1.00  0.850          H  
ATOM  49219  HA  SER C3089      42.126  79.366   8.205  1.00  0.900          H  
ATOM  49220 1HB  SER C3089      43.701  78.059   9.464  1.00  1.240          H  
ATOM  49221 2HB  SER C3089      44.175  79.742   9.518  1.00  1.240          H  
ATOM  49222  HG  SER C3089      44.271  78.672  11.524  1.00  1.240          H  
ATOM  49223  N   ASP C3090      40.090  78.833  10.600  1.00  0.570          N  
ATOM  49224  CA  ASP C3090      39.073  77.939  11.142  1.00  0.570          C  
ATOM  49225  C   ASP C3090      38.045  77.585  10.111  1.00  0.550          C  
ATOM  49226  O   ASP C3090      37.787  78.373   9.187  1.00  0.600          O  
ATOM  49227  CB  ASP C3090      38.289  78.598  12.273  1.00  0.800          C  
ATOM  49228  CG  ASP C3090      39.049  78.823  13.511  1.00  0.800          C  
ATOM  49229  OD1 ASP C3090      40.106  78.252  13.708  1.00  0.800          O  
ATOM  49230  OD2 ASP C3090      38.549  79.590  14.306  1.00  0.800          O  
ATOM  49231  H   ASP C3090      40.055  79.817  10.864  1.00  0.680          H  
ATOM  49232  HA  ASP C3090      39.549  77.021  11.494  1.00  0.680          H  
ATOM  49233 1HB  ASP C3090      37.907  79.560  11.919  1.00  0.960          H  
ATOM  49234 2HB  ASP C3090      37.421  77.974  12.511  1.00  0.960          H  
ATOM  49235  N   THR C3091      37.389  76.446  10.289  1.00  0.530          N  
ATOM  49236  CA  THR C3091      36.273  76.223   9.409  1.00  0.560          C  
ATOM  49237  C   THR C3091      35.004  76.275  10.227  1.00  0.510          C  
ATOM  49238  O   THR C3091      34.975  75.997  11.437  1.00  0.560          O  
ATOM  49239  CB  THR C3091      36.359  74.929   8.612  1.00  0.770          C  
ATOM  49240  OG1 THR C3091      36.303  73.818   9.482  1.00  0.770          O  
ATOM  49241  CG2 THR C3091      37.656  74.886   7.817  1.00  0.770          C  
ATOM  49242  H   THR C3091      37.653  75.776  11.023  1.00  0.640          H  
ATOM  49243  HA  THR C3091      36.206  77.030   8.691  1.00  0.670          H  
ATOM  49244  HB  THR C3091      35.524  74.893   7.926  1.00  0.930          H  
ATOM  49245  HG1 THR C3091      35.946  73.069   8.964  1.00  0.930          H  
ATOM  49246 1HG2 THR C3091      37.692  73.962   7.245  1.00  0.930          H  
ATOM  49247 2HG2 THR C3091      37.702  75.723   7.146  1.00  0.930          H  
ATOM  49248 3HG2 THR C3091      38.504  74.925   8.498  1.00  0.930          H  
ATOM  49249  N   CYS C3092      33.956  76.682   9.539  1.00  0.430          N  
ATOM  49250  CA  CYS C3092      32.638  76.850  10.097  1.00  0.440          C  
ATOM  49251  C   CYS C3092      31.628  75.904   9.497  1.00  0.390          C  
ATOM  49252  O   CYS C3092      31.621  75.643   8.286  1.00  0.440          O  
ATOM  49253  CB  CYS C3092      32.160  78.283   9.832  1.00  0.610          C  
ATOM  49254  SG  CYS C3092      33.177  79.584  10.603  1.00  0.610          S  
ATOM  49255  H   CYS C3092      34.108  76.878   8.550  1.00  0.520          H  
ATOM  49256  HA  CYS C3092      32.684  76.671  11.171  1.00  0.530          H  
ATOM  49257 1HB  CYS C3092      32.167  78.457   8.757  1.00  0.730          H  
ATOM  49258 2HB  CYS C3092      31.143  78.391  10.158  1.00  0.730          H  
ATOM  49259  HG  CYS C3092      34.331  79.076  10.176  1.00  0.730          H  
ATOM  49260  N   PHE C3093      30.711  75.466  10.339  1.00  0.360          N  
ATOM  49261  CA  PHE C3093      29.606  74.641   9.899  1.00  0.340          C  
ATOM  49262  C   PHE C3093      28.376  75.498  10.035  1.00  0.370          C  
ATOM  49263  O   PHE C3093      28.182  76.128  11.090  1.00  0.390          O  
ATOM  49264  CB  PHE C3093      29.496  73.389  10.756  1.00  0.480          C  
ATOM  49265  CG  PHE C3093      30.715  72.588  10.656  1.00  0.480          C  
ATOM  49266  CD1 PHE C3093      31.696  72.754  11.602  1.00  0.480          C  
ATOM  49267  CD2 PHE C3093      30.929  71.707   9.624  1.00  0.480          C  
ATOM  49268  CE1 PHE C3093      32.846  72.075  11.541  1.00  0.480          C  
ATOM  49269  CE2 PHE C3093      32.102  71.017   9.571  1.00  0.480          C  
ATOM  49270  CZ  PHE C3093      33.062  71.200  10.529  1.00  0.480          C  
ATOM  49271  H   PHE C3093      30.805  75.699  11.329  1.00  0.430          H  
ATOM  49272  HA  PHE C3093      29.743  74.362   8.857  1.00  0.410          H  
ATOM  49273 1HB  PHE C3093      29.340  73.658  11.799  1.00  0.580          H  
ATOM  49274 2HB  PHE C3093      28.653  72.786  10.429  1.00  0.580          H  
ATOM  49275  HD1 PHE C3093      31.539  73.450  12.404  1.00  0.580          H  
ATOM  49276  HD2 PHE C3093      30.170  71.571   8.851  1.00  0.580          H  
ATOM  49277  HE1 PHE C3093      33.591  72.237  12.302  1.00  0.580          H  
ATOM  49278  HE2 PHE C3093      32.291  70.339   8.761  1.00  0.580          H  
ATOM  49279  HZ  PHE C3093      33.998  70.652  10.470  1.00  0.580          H  
ATOM  49280  N   TYR C3094      27.537  75.502   9.003  1.00  0.410          N  
ATOM  49281  CA  TYR C3094      26.339  76.337   9.015  1.00  0.470          C  
ATOM  49282  C   TYR C3094      25.159  75.715   8.285  1.00  0.390          C  
ATOM  49283  O   TYR C3094      25.314  74.819   7.457  1.00  0.360          O  
ATOM  49284  CB  TYR C3094      26.662  77.708   8.391  1.00  0.630          C  
ATOM  49285  CG  TYR C3094      26.986  77.665   6.906  1.00  0.630          C  
ATOM  49286  CD1 TYR C3094      26.018  77.958   5.935  1.00  0.630          C  
ATOM  49287  CD2 TYR C3094      28.235  77.303   6.512  1.00  0.630          C  
ATOM  49288  CE1 TYR C3094      26.347  77.908   4.586  1.00  0.630          C  
ATOM  49289  CE2 TYR C3094      28.533  77.239   5.196  1.00  0.630          C  
ATOM  49290  CZ  TYR C3094      27.627  77.547   4.227  1.00  0.630          C  
ATOM  49291  OH  TYR C3094      28.009  77.461   2.898  1.00  0.630          O  
ATOM  49292  H   TYR C3094      27.784  74.948   8.174  1.00  0.490          H  
ATOM  49293  HA  TYR C3094      26.044  76.487  10.047  1.00  0.560          H  
ATOM  49294 1HB  TYR C3094      25.815  78.376   8.526  1.00  0.760          H  
ATOM  49295 2HB  TYR C3094      27.508  78.154   8.913  1.00  0.760          H  
ATOM  49296  HD1 TYR C3094      25.012  78.227   6.239  1.00  0.760          H  
ATOM  49297  HD2 TYR C3094      28.998  77.049   7.250  1.00  0.760          H  
ATOM  49298  HE1 TYR C3094      25.606  78.140   3.824  1.00  0.760          H  
ATOM  49299  HE2 TYR C3094      29.502  76.936   4.916  1.00  0.760          H  
ATOM  49300  HH  TYR C3094      28.950  77.240   2.865  1.00  0.760          H  
ATOM  49301  N   ILE C3095      23.971  76.246   8.556  1.00  0.400          N  
ATOM  49302  CA  ILE C3095      22.755  75.814   7.879  1.00  0.360          C  
ATOM  49303  C   ILE C3095      22.259  76.838   6.872  1.00  0.390          C  
ATOM  49304  O   ILE C3095      22.121  78.038   7.166  1.00  0.430          O  
ATOM  49305  CB  ILE C3095      21.587  75.474   8.845  1.00  0.520          C  
ATOM  49306  CG1 ILE C3095      21.966  74.310   9.750  1.00  0.520          C  
ATOM  49307  CG2 ILE C3095      20.322  75.148   8.041  1.00  0.520          C  
ATOM  49308  CD1 ILE C3095      20.983  74.050  10.901  1.00  0.520          C  
ATOM  49309  H   ILE C3095      23.936  76.980   9.263  1.00  0.480          H  
ATOM  49310  HA  ILE C3095      22.986  74.907   7.331  1.00  0.430          H  
ATOM  49311  HB  ILE C3095      21.381  76.303   9.466  1.00  0.620          H  
ATOM  49312 1HG1 ILE C3095      22.039  73.415   9.146  1.00  0.620          H  
ATOM  49313 2HG1 ILE C3095      22.939  74.519  10.167  1.00  0.620          H  
ATOM  49314 1HG2 ILE C3095      19.505  74.920   8.701  1.00  0.620          H  
ATOM  49315 2HG2 ILE C3095      20.021  75.991   7.427  1.00  0.620          H  
ATOM  49316 3HG2 ILE C3095      20.529  74.285   7.403  1.00  0.620          H  
ATOM  49317 1HD1 ILE C3095      21.346  73.212  11.501  1.00  0.620          H  
ATOM  49318 2HD1 ILE C3095      20.901  74.933  11.523  1.00  0.620          H  
ATOM  49319 3HD1 ILE C3095      20.004  73.809  10.534  1.00  0.620          H  
ATOM  49320  N   ASN C3096      21.995  76.330   5.670  1.00  0.370          N  
ATOM  49321  CA  ASN C3096      21.451  77.125   4.570  1.00  0.390          C  
ATOM  49322  C   ASN C3096      20.713  76.217   3.594  1.00  0.390          C  
ATOM  49323  O   ASN C3096      20.713  74.999   3.758  1.00  0.390          O  
ATOM  49324  CB  ASN C3096      22.587  77.876   3.874  1.00  0.540          C  
ATOM  49325  CG  ASN C3096      22.185  79.163   3.175  1.00  0.540          C  
ATOM  49326  OD1 ASN C3096      21.060  79.288   2.662  1.00  0.540          O  
ATOM  49327  ND2 ASN C3096      23.082  80.104   3.136  1.00  0.540          N  
ATOM  49328  H   ASN C3096      22.162  75.322   5.559  1.00  0.440          H  
ATOM  49329  HA  ASN C3096      20.728  77.839   4.970  1.00  0.470          H  
ATOM  49330 1HB  ASN C3096      23.335  78.121   4.611  1.00  0.650          H  
ATOM  49331 2HB  ASN C3096      23.058  77.217   3.141  1.00  0.650          H  
ATOM  49332 1HD2 ASN C3096      22.867  80.975   2.690  1.00  0.650          H  
ATOM  49333 2HD2 ASN C3096      23.974  79.953   3.564  1.00  0.650          H  
ATOM  49334  N   ILE C3097      20.138  76.793   2.542  1.00  0.430          N  
ATOM  49335  CA  ILE C3097      19.467  76.000   1.513  1.00  0.430          C  
ATOM  49336  C   ILE C3097      20.527  75.548   0.518  1.00  0.500          C  
ATOM  49337  O   ILE C3097      20.597  74.378   0.145  1.00  0.590          O  
ATOM  49338  CB  ILE C3097      18.342  76.791   0.794  1.00  0.600          C  
ATOM  49339  CG1 ILE C3097      17.247  77.295   1.821  1.00  0.600          C  
ATOM  49340  CG2 ILE C3097      17.679  75.891  -0.287  1.00  0.600          C  
ATOM  49341  CD1 ILE C3097      16.499  76.217   2.602  1.00  0.600          C  
ATOM  49342  H   ILE C3097      20.172  77.803   2.473  1.00  0.520          H  
ATOM  49343  HA  ILE C3097      19.044  75.111   1.966  1.00  0.520          H  
ATOM  49344  HB  ILE C3097      18.768  77.669   0.314  1.00  0.720          H  
ATOM  49345 1HG1 ILE C3097      17.741  77.934   2.549  1.00  0.720          H  
ATOM  49346 2HG1 ILE C3097      16.515  77.885   1.285  1.00  0.720          H  
ATOM  49347 1HG2 ILE C3097      16.900  76.455  -0.795  1.00  0.720          H  
ATOM  49348 2HG2 ILE C3097      18.417  75.568  -1.011  1.00  0.720          H  
ATOM  49349 3HG2 ILE C3097      17.249  75.009   0.179  1.00  0.720          H  
ATOM  49350 1HD1 ILE C3097      15.789  76.685   3.283  1.00  0.720          H  
ATOM  49351 2HD1 ILE C3097      15.952  75.565   1.934  1.00  0.720          H  
ATOM  49352 3HD1 ILE C3097      17.200  75.642   3.171  1.00  0.720          H  
ATOM  49353  N   THR C3098      21.354  76.484   0.079  1.00  0.580          N  
ATOM  49354  CA  THR C3098      22.408  76.201  -0.869  1.00  0.650          C  
ATOM  49355  C   THR C3098      23.742  76.620  -0.280  1.00  0.570          C  
ATOM  49356  O   THR C3098      23.804  77.520   0.556  1.00  0.950          O  
ATOM  49357  CB  THR C3098      22.154  76.945  -2.189  1.00  0.880          C  
ATOM  49358  OG1 THR C3098      22.107  78.347  -1.927  1.00  0.880          O  
ATOM  49359  CG2 THR C3098      20.843  76.517  -2.801  1.00  0.880          C  
ATOM  49360  H   THR C3098      21.262  77.437   0.398  1.00  0.700          H  
ATOM  49361  HA  THR C3098      22.441  75.134  -1.070  1.00  0.780          H  
ATOM  49362  HB  THR C3098      22.969  76.736  -2.883  1.00  1.060          H  
ATOM  49363  HG1 THR C3098      22.992  78.667  -1.684  1.00  1.060          H  
ATOM  49364 1HG2 THR C3098      20.685  77.058  -3.732  1.00  1.060          H  
ATOM  49365 2HG2 THR C3098      20.867  75.446  -2.999  1.00  1.060          H  
ATOM  49366 3HG2 THR C3098      20.041  76.742  -2.120  1.00  1.060          H  
ATOM  49367  N   LYS C3099      24.822  76.022  -0.764  1.00  0.730          N  
ATOM  49368  CA  LYS C3099      26.156  76.362  -0.286  1.00  0.720          C  
ATOM  49369  C   LYS C3099      26.537  77.773  -0.707  1.00  0.660          C  
ATOM  49370  O   LYS C3099      26.251  78.182  -1.838  1.00  1.040          O  
ATOM  49371  CB  LYS C3099      27.213  75.384  -0.821  1.00  1.010          C  
ATOM  49372  CG  LYS C3099      28.589  75.509  -0.132  1.00  1.010          C  
ATOM  49373  CD  LYS C3099      29.607  74.526  -0.667  1.00  1.010          C  
ATOM  49374  CE  LYS C3099      30.955  74.745   0.018  1.00  1.010          C  
ATOM  49375  NZ  LYS C3099      32.036  73.923  -0.580  1.00  1.010          N  
ATOM  49376  H   LYS C3099      24.708  75.294  -1.455  1.00  0.880          H  
ATOM  49377  HA  LYS C3099      26.155  76.321   0.807  1.00  0.860          H  
ATOM  49378 1HB  LYS C3099      26.869  74.368  -0.730  1.00  1.210          H  
ATOM  49379 2HB  LYS C3099      27.370  75.575  -1.884  1.00  1.210          H  
ATOM  49380 1HG  LYS C3099      28.996  76.486  -0.274  1.00  1.210          H  
ATOM  49381 2HG  LYS C3099      28.468  75.342   0.938  1.00  1.210          H  
ATOM  49382 1HD  LYS C3099      29.271  73.505  -0.478  1.00  1.210          H  
ATOM  49383 2HD  LYS C3099      29.732  74.660  -1.743  1.00  1.210          H  
ATOM  49384 1HE  LYS C3099      31.229  75.795  -0.064  1.00  1.210          H  
ATOM  49385 2HE  LYS C3099      30.862  74.487   1.076  1.00  1.210          H  
ATOM  49386 1HZ  LYS C3099      32.893  74.119  -0.086  1.00  1.210          H  
ATOM  49387 2HZ  LYS C3099      31.816  72.945  -0.506  1.00  1.210          H  
ATOM  49388 3HZ  LYS C3099      32.148  74.184  -1.584  1.00  1.210          H  
ATOM  49389  N   GLU C3100      27.278  78.469   0.163  1.00  0.670          N  
ATOM  49390  CA  GLU C3100      27.793  79.816  -0.095  1.00  0.680          C  
ATOM  49391  C   GLU C3100      28.504  79.931  -1.431  1.00  0.950          C  
ATOM  49392  O   GLU C3100      28.364  80.920  -2.152  1.00  1.000          O  
ATOM  49393  CB  GLU C3100      28.819  80.199   0.969  1.00  0.950          C  
ATOM  49394  CG  GLU C3100      29.287  81.586   0.791  1.00  0.950          C  
ATOM  49395  CD  GLU C3100      30.247  82.095   1.761  1.00  0.950          C  
ATOM  49396  OE1 GLU C3100      30.698  81.437   2.652  1.00  0.950          O  
ATOM  49397  OE2 GLU C3100      30.542  83.232   1.586  1.00  0.950          O  
ATOM  49398  H   GLU C3100      27.454  78.057   1.080  1.00  0.800          H  
ATOM  49399  HA  GLU C3100      26.959  80.518  -0.075  1.00  0.820          H  
ATOM  49400 1HB  GLU C3100      28.409  80.069   1.957  1.00  1.140          H  
ATOM  49401 2HB  GLU C3100      29.684  79.543   0.891  1.00  1.140          H  
ATOM  49402 1HG  GLU C3100      29.751  81.694  -0.183  1.00  1.140          H  
ATOM  49403 2HG  GLU C3100      28.409  82.215   0.800  1.00  1.140          H  
ATOM  49404  N   GLU C3101      29.277  78.902  -1.745  1.00  1.380          N  
ATOM  49405  CA  GLU C3101      30.076  78.819  -2.946  1.00  1.920          C  
ATOM  49406  C   GLU C3101      29.240  79.094  -4.182  1.00  2.060          C  
ATOM  49407  O   GLU C3101      29.749  79.658  -5.149  1.00  2.450          O  
ATOM  49408  CB  GLU C3101      30.715  77.432  -3.041  1.00  2.470          C  
ATOM  49409  CG  GLU C3101      31.647  77.220  -4.232  1.00  2.470          C  
ATOM  49410  CD  GLU C3101      32.361  75.868  -4.205  1.00  2.470          C  
ATOM  49411  OE1 GLU C3101      32.179  75.115  -3.254  1.00  2.470          O  
ATOM  49412  OE2 GLU C3101      33.094  75.595  -5.125  1.00  2.470          O  
ATOM  49413  H   GLU C3101      29.339  78.145  -1.085  1.00  1.660          H  
ATOM  49414  HA  GLU C3101      30.864  79.569  -2.892  1.00  2.300          H  
ATOM  49415 1HB  GLU C3101      31.278  77.234  -2.133  1.00  2.970          H  
ATOM  49416 2HB  GLU C3101      29.927  76.685  -3.110  1.00  2.970          H  
ATOM  49417 1HG  GLU C3101      31.059  77.281  -5.152  1.00  2.970          H  
ATOM  49418 2HG  GLU C3101      32.384  78.022  -4.253  1.00  2.970          H  
ATOM  49419  N   ASN C3102      27.985  78.639  -4.182  1.00  1.950          N  
ATOM  49420  CA  ASN C3102      27.113  78.842  -5.316  1.00  2.420          C  
ATOM  49421  C   ASN C3102      26.166  80.026  -5.105  1.00  2.200          C  
ATOM  49422  O   ASN C3102      25.767  80.682  -6.065  1.00  2.630          O  
ATOM  49423  CB  ASN C3102      26.336  77.581  -5.607  1.00  3.200          C  
ATOM  49424  CG  ASN C3102      27.221  76.457  -6.074  1.00  3.200          C  
ATOM  49425  OD1 ASN C3102      28.288  76.661  -6.666  1.00  3.200          O  
ATOM  49426  ND2 ASN C3102      26.787  75.250  -5.817  1.00  3.200          N  
ATOM  49427  H   ASN C3102      27.593  78.183  -3.361  1.00  2.340          H  
ATOM  49428  HA  ASN C3102      27.727  79.076  -6.186  1.00  2.900          H  
ATOM  49429 1HB  ASN C3102      25.823  77.267  -4.695  1.00  3.840          H  
ATOM  49430 2HB  ASN C3102      25.577  77.781  -6.352  1.00  3.840          H  
ATOM  49431 1HD2 ASN C3102      27.324  74.455  -6.104  1.00  3.840          H  
ATOM  49432 2HD2 ASN C3102      25.920  75.119  -5.339  1.00  3.840          H  
ATOM  49433  N   SER C3103      25.840  80.372  -3.851  1.00  1.670          N  
ATOM  49434  CA  SER C3103      24.867  81.447  -3.619  1.00  1.760          C  
ATOM  49435  C   SER C3103      25.456  82.847  -3.722  1.00  1.480          C  
ATOM  49436  O   SER C3103      25.332  83.682  -2.839  1.00  1.470          O  
ATOM  49437  CB  SER C3103      24.219  81.263  -2.262  1.00  2.430          C  
ATOM  49438  OG  SER C3103      23.518  80.060  -2.246  1.00  2.430          O  
ATOM  49439  H   SER C3103      26.173  79.807  -3.069  1.00  2.000          H  
ATOM  49440  HA  SER C3103      24.095  81.355  -4.365  1.00  2.110          H  
ATOM  49441 1HB  SER C3103      24.985  81.256  -1.487  1.00  2.910          H  
ATOM  49442 2HB  SER C3103      23.540  82.090  -2.060  1.00  2.910          H  
ATOM  49443  HG  SER C3103      23.065  79.986  -1.391  1.00  2.910          H  
ATOM  49444  N   ALA C3104      26.042  83.131  -4.877  1.00  1.500          N  
ATOM  49445  CA  ALA C3104      26.635  84.407  -5.175  1.00  1.540          C  
ATOM  49446  C   ALA C3104      25.562  85.485  -5.169  1.00  1.360          C  
ATOM  49447  O   ALA C3104      25.805  86.614  -4.731  1.00  1.430          O  
ATOM  49448  CB  ALA C3104      27.345  84.364  -6.491  1.00  2.140          C  
ATOM  49449  H   ALA C3104      26.058  82.375  -5.555  1.00  1.800          H  
ATOM  49450  HA  ALA C3104      27.366  84.635  -4.402  1.00  1.850          H  
ATOM  49451 1HB  ALA C3104      27.802  85.324  -6.669  1.00  2.570          H  
ATOM  49452 2HB  ALA C3104      28.117  83.588  -6.468  1.00  2.570          H  
ATOM  49453 3HB  ALA C3104      26.622  84.140  -7.248  1.00  2.570          H  
ATOM  49454  N   PHE C3105      24.366  85.130  -5.599  1.00  1.360          N  
ATOM  49455  CA  PHE C3105      23.242  86.035  -5.714  1.00  1.460          C  
ATOM  49456  C   PHE C3105      22.705  86.564  -4.404  1.00  1.250          C  
ATOM  49457  O   PHE C3105      21.851  87.448  -4.407  1.00  1.320          O  
ATOM  49458  CB  PHE C3105      22.150  85.362  -6.511  1.00  2.000          C  
ATOM  49459  CG  PHE C3105      21.841  83.980  -5.999  1.00  2.000          C  
ATOM  49460  CD1 PHE C3105      21.019  83.768  -4.900  1.00  2.000          C  
ATOM  49461  CD2 PHE C3105      22.400  82.870  -6.640  1.00  2.000          C  
ATOM  49462  CE1 PHE C3105      20.764  82.486  -4.453  1.00  2.000          C  
ATOM  49463  CE2 PHE C3105      22.142  81.601  -6.196  1.00  2.000          C  
ATOM  49464  CZ  PHE C3105      21.324  81.404  -5.098  1.00  2.000          C  
ATOM  49465  H   PHE C3105      24.215  84.177  -5.934  1.00  1.630          H  
ATOM  49466  HA  PHE C3105      23.595  86.904  -6.298  1.00  1.750          H  
ATOM  49467 1HB  PHE C3105      21.241  85.960  -6.472  1.00  2.400          H  
ATOM  49468 2HB  PHE C3105      22.447  85.286  -7.555  1.00  2.400          H  
ATOM  49469  HD1 PHE C3105      20.568  84.623  -4.387  1.00  2.400          H  
ATOM  49470  HD2 PHE C3105      23.049  83.018  -7.514  1.00  2.400          H  
ATOM  49471  HE1 PHE C3105      20.116  82.328  -3.587  1.00  2.400          H  
ATOM  49472  HE2 PHE C3105      22.588  80.748  -6.710  1.00  2.400          H  
ATOM  49473  HZ  PHE C3105      21.122  80.390  -4.741  1.00  2.400          H  
ATOM  49474  N   ILE C3106      23.156  86.018  -3.274  1.00  1.170          N  
ATOM  49475  CA  ILE C3106      22.713  86.547  -1.994  1.00  1.310          C  
ATOM  49476  C   ILE C3106      23.650  87.687  -1.519  1.00  1.260          C  
ATOM  49477  O   ILE C3106      23.383  88.337  -0.497  1.00  1.490          O  
ATOM  49478  CB  ILE C3106      22.632  85.460  -0.889  1.00  1.780          C  
ATOM  49479  CG1 ILE C3106      21.656  85.930   0.244  1.00  1.780          C  
ATOM  49480  CG2 ILE C3106      24.020  85.183  -0.272  1.00  1.780          C  
ATOM  49481  CD1 ILE C3106      21.254  84.861   1.238  1.00  1.780          C  
ATOM  49482  H   ILE C3106      23.855  85.266  -3.297  1.00  1.400          H  
ATOM  49483  HA  ILE C3106      21.715  86.964  -2.123  1.00  1.570          H  
ATOM  49484  HB  ILE C3106      22.243  84.543  -1.329  1.00  2.130          H  
ATOM  49485 1HG1 ILE C3106      22.106  86.740   0.803  1.00  2.130          H  
ATOM  49486 2HG1 ILE C3106      20.746  86.301  -0.226  1.00  2.130          H  
ATOM  49487 1HG2 ILE C3106      23.926  84.409   0.460  1.00  2.130          H  
ATOM  49488 2HG2 ILE C3106      24.693  84.865  -1.013  1.00  2.130          H  
ATOM  49489 3HG2 ILE C3106      24.432  86.070   0.197  1.00  2.130          H  
ATOM  49490 1HD1 ILE C3106      20.565  85.300   1.957  1.00  2.130          H  
ATOM  49491 2HD1 ILE C3106      20.762  84.041   0.719  1.00  2.130          H  
ATOM  49492 3HD1 ILE C3106      22.117  84.479   1.775  1.00  2.130          H  
ATOM  49493  N   PHE C3107      24.793  87.884  -2.192  1.00  1.200          N  
ATOM  49494  CA  PHE C3107      25.801  88.857  -1.721  1.00  1.340          C  
ATOM  49495  C   PHE C3107      25.622  90.313  -2.126  1.00  1.320          C  
ATOM  49496  O   PHE C3107      24.943  90.598  -3.084  1.00  1.370          O  
ATOM  49497  CB  PHE C3107      27.195  88.385  -2.067  1.00  1.820          C  
ATOM  49498  CG  PHE C3107      27.564  87.271  -1.191  1.00  1.820          C  
ATOM  49499  CD1 PHE C3107      27.432  85.984  -1.604  1.00  1.820          C  
ATOM  49500  CD2 PHE C3107      28.013  87.518   0.085  1.00  1.820          C  
ATOM  49501  CE1 PHE C3107      27.750  84.952  -0.778  1.00  1.820          C  
ATOM  49502  CE2 PHE C3107      28.321  86.503   0.911  1.00  1.820          C  
ATOM  49503  CZ  PHE C3107      28.195  85.220   0.477  1.00  1.820          C  
ATOM  49504  H   PHE C3107      24.980  87.356  -3.049  1.00  1.440          H  
ATOM  49505  HA  PHE C3107      25.751  88.842  -0.636  1.00  1.610          H  
ATOM  49506 1HB  PHE C3107      27.227  88.045  -3.106  1.00  2.180          H  
ATOM  49507 2HB  PHE C3107      27.914  89.193  -1.946  1.00  2.180          H  
ATOM  49508  HD1 PHE C3107      27.063  85.790  -2.593  1.00  2.180          H  
ATOM  49509  HD2 PHE C3107      28.117  88.547   0.438  1.00  2.180          H  
ATOM  49510  HE1 PHE C3107      27.641  83.916  -1.123  1.00  2.180          H  
ATOM  49511  HE2 PHE C3107      28.674  86.711   1.918  1.00  2.180          H  
ATOM  49512  HZ  PHE C3107      28.455  84.412   1.139  1.00  2.180          H  
ATOM  49513  N   LYS C3108      26.210  91.269  -1.328  1.00  1.720          N  
ATOM  49514  CA  LYS C3108      26.049  92.721  -1.590  1.00  1.930          C  
ATOM  49515  C   LYS C3108      27.342  93.541  -1.885  1.00  2.160          C  
ATOM  49516  O   LYS C3108      28.401  93.300  -1.292  1.00  2.400          O  
ATOM  49517  CB  LYS C3108      25.357  93.346  -0.376  1.00  2.620          C  
ATOM  49518  CG  LYS C3108      24.013  92.696   0.021  1.00  2.620          C  
ATOM  49519  CD  LYS C3108      22.920  92.866  -1.027  1.00  2.620          C  
ATOM  49520  CE  LYS C3108      21.583  92.326  -0.525  1.00  2.620          C  
ATOM  49521  NZ  LYS C3108      21.609  90.857  -0.340  1.00  2.620          N  
ATOM  49522  H   LYS C3108      26.768  90.990  -0.536  1.00  2.060          H  
ATOM  49523  HA  LYS C3108      25.413  92.813  -2.458  1.00  2.320          H  
ATOM  49524 1HB  LYS C3108      26.020  93.287   0.484  1.00  3.140          H  
ATOM  49525 2HB  LYS C3108      25.175  94.404  -0.574  1.00  3.140          H  
ATOM  49526 1HG  LYS C3108      24.178  91.632   0.185  1.00  3.140          H  
ATOM  49527 2HG  LYS C3108      23.675  93.135   0.956  1.00  3.140          H  
ATOM  49528 1HD  LYS C3108      22.815  93.917  -1.278  1.00  3.140          H  
ATOM  49529 2HD  LYS C3108      23.186  92.321  -1.932  1.00  3.140          H  
ATOM  49530 1HE  LYS C3108      21.345  92.794   0.426  1.00  3.140          H  
ATOM  49531 2HE  LYS C3108      20.809  92.571  -1.249  1.00  3.140          H  
ATOM  49532 1HZ  LYS C3108      20.713  90.531  -0.013  1.00  3.140          H  
ATOM  49533 2HZ  LYS C3108      21.819  90.430  -1.238  1.00  3.140          H  
ATOM  49534 3HZ  LYS C3108      22.322  90.616   0.345  1.00  3.140          H  
ATOM  49535  N   GLN C3109      27.206  94.592  -2.712  1.00  2.440          N  
ATOM  49536  CA  GLN C3109      28.339  95.470  -3.115  1.00  3.050          C  
ATOM  49537  C   GLN C3109      28.874  96.543  -2.143  1.00  3.310          C  
ATOM  49538  O   GLN C3109      28.160  97.454  -1.713  1.00  3.470          O  
ATOM  49539  CB  GLN C3109      27.994  96.149  -4.448  1.00  4.030          C  
ATOM  49540  CG  GLN C3109      29.038  97.067  -5.000  1.00  4.030          C  
ATOM  49541  CD  GLN C3109      30.334  96.335  -5.384  1.00  4.030          C  
ATOM  49542  OE1 GLN C3109      30.354  95.301  -6.051  1.00  4.030          O  
ATOM  49543  NE2 GLN C3109      31.451  96.880  -4.956  1.00  4.030          N  
ATOM  49544  H   GLN C3109      26.277  94.704  -3.143  1.00  2.930          H  
ATOM  49545  HA  GLN C3109      29.183  94.812  -3.298  1.00  3.660          H  
ATOM  49546 1HB  GLN C3109      27.848  95.428  -5.186  1.00  4.830          H  
ATOM  49547 2HB  GLN C3109      27.061  96.704  -4.352  1.00  4.830          H  
ATOM  49548 1HG  GLN C3109      28.650  97.533  -5.875  1.00  4.830          H  
ATOM  49549 2HG  GLN C3109      29.236  97.817  -4.286  1.00  4.830          H  
ATOM  49550 1HE2 GLN C3109      32.335  96.454  -5.193  1.00  4.830          H  
ATOM  49551 2HE2 GLN C3109      31.429  97.743  -4.434  1.00  4.830          H  
ATOM  49552  N   GLU C3110      30.199  96.472  -1.916  1.00  3.660          N  
ATOM  49553  CA  GLU C3110      30.998  97.356  -1.052  1.00  4.410          C  
ATOM  49554  C   GLU C3110      30.949  98.838  -1.457  1.00  4.920          C  
ATOM  49555  O   GLU C3110      30.922  99.734  -0.614  1.00  5.350          O  
ATOM  49556  CB  GLU C3110      32.445  96.851  -1.061  1.00  5.870          C  
ATOM  49557  CG  GLU C3110      33.421  97.635  -0.221  1.00  5.870          C  
ATOM  49558  CD  GLU C3110      33.102  97.623   1.233  1.00  5.870          C  
ATOM  49559  OE1 GLU C3110      32.407  96.745   1.701  1.00  5.870          O  
ATOM  49560  OE2 GLU C3110      33.532  98.528   1.891  1.00  5.870          O  
ATOM  49561  H   GLU C3110      30.684  95.683  -2.330  1.00  4.390          H  
ATOM  49562  HA  GLU C3110      30.609  97.271  -0.034  1.00  5.290          H  
ATOM  49563 1HB  GLU C3110      32.459  95.820  -0.718  1.00  7.050          H  
ATOM  49564 2HB  GLU C3110      32.820  96.856  -2.086  1.00  7.050          H  
ATOM  49565 1HG  GLU C3110      34.410  97.209  -0.352  1.00  7.050          H  
ATOM  49566 2HG  GLU C3110      33.460  98.665  -0.573  1.00  7.050          H  
ATOM  49567  N   GLU C3111      30.873  99.106  -2.755  1.00  5.180          N  
ATOM  49568  CA  GLU C3111      30.810 100.471  -3.276  1.00  5.990          C  
ATOM  49569  C   GLU C3111      29.598 101.251  -2.779  1.00  6.180          C  
ATOM  49570  O   GLU C3111      29.580 102.476  -2.890  1.00  6.670          O  
ATOM  49571  CB  GLU C3111      30.761 100.518  -4.812  1.00  8.060          C  
ATOM  49572  CG  GLU C3111      32.036 100.181  -5.543  1.00  8.060          C  
ATOM  49573  CD  GLU C3111      31.848 100.171  -7.037  1.00  8.060          C  
ATOM  49574  OE1 GLU C3111      30.759 100.452  -7.475  1.00  8.060          O  
ATOM  49575  OE2 GLU C3111      32.785  99.875  -7.732  1.00  8.060          O  
ATOM  49576  H   GLU C3111      30.913  98.340  -3.410  1.00  6.220          H  
ATOM  49577  HA  GLU C3111      31.705 100.998  -2.945  1.00  7.190          H  
ATOM  49578 1HB  GLU C3111      29.986  99.852  -5.171  1.00  9.670          H  
ATOM  49579 2HB  GLU C3111      30.477 101.522  -5.121  1.00  9.670          H  
ATOM  49580 1HG  GLU C3111      32.742 100.971  -5.312  1.00  9.670          H  
ATOM  49581 2HG  GLU C3111      32.458  99.262  -5.205  1.00  9.670          H  
ATOM  49582  N   LYS C3112      28.550 100.570  -2.292  1.00  6.020          N  
ATOM  49583  CA  LYS C3112      27.364 101.285  -1.846  1.00  6.490          C  
ATOM  49584  C   LYS C3112      27.464 101.719  -0.382  1.00  6.900          C  
ATOM  49585  O   LYS C3112      26.566 102.416   0.111  1.00  7.260          O  
ATOM  49586  CB  LYS C3112      26.108 100.427  -2.041  1.00  8.900          C  
ATOM  49587  CG  LYS C3112      25.829  99.994  -3.493  1.00  8.900          C  
ATOM  49588  CD  LYS C3112      25.557 101.181  -4.428  1.00  8.900          C  
ATOM  49589  CE  LYS C3112      25.198 100.697  -5.817  1.00  8.900          C  
ATOM  49590  NZ  LYS C3112      25.043 101.814  -6.790  1.00  8.900          N  
ATOM  49591  H   LYS C3112      28.581  99.553  -2.171  1.00  7.220          H  
ATOM  49592  HA  LYS C3112      27.268 102.194  -2.435  1.00  7.790          H  
ATOM  49593 1HB  LYS C3112      26.204  99.516  -1.440  1.00 10.680          H  
ATOM  49594 2HB  LYS C3112      25.236 100.968  -1.670  1.00 10.680          H  
ATOM  49595 1HG  LYS C3112      26.694  99.441  -3.865  1.00 10.680          H  
ATOM  49596 2HG  LYS C3112      24.969  99.328  -3.502  1.00 10.680          H  
ATOM  49597 1HD  LYS C3112      24.737 101.790  -4.035  1.00 10.680          H  
ATOM  49598 2HD  LYS C3112      26.445 101.803  -4.514  1.00 10.680          H  
ATOM  49599 1HE  LYS C3112      25.984 100.036  -6.166  1.00 10.680          H  
ATOM  49600 2HE  LYS C3112      24.263 100.144  -5.773  1.00 10.680          H  
ATOM  49601 1HZ  LYS C3112      24.810 101.432  -7.693  1.00 10.680          H  
ATOM  49602 2HZ  LYS C3112      24.285 102.464  -6.516  1.00 10.680          H  
ATOM  49603 3HZ  LYS C3112      25.902 102.331  -6.860  1.00 10.680          H  
ATOM  49604  N   ARG C3113      28.561 101.342   0.299  1.00  7.120          N  
ATOM  49605  CA  ARG C3113      28.785 101.670   1.703  1.00  7.800          C  
ATOM  49606  C   ARG C3113      28.691 103.197   1.836  1.00  8.310          C  
ATOM  49607  O   ARG C3113      29.199 103.909   0.974  1.00  8.590          O  
ATOM  49608  CB  ARG C3113      30.165 101.140   2.161  1.00 10.650          C  
ATOM  49609  CG  ARG C3113      30.512 101.325   3.665  1.00 10.650          C  
ATOM  49610  CD  ARG C3113      31.822 100.767   4.084  1.00 10.650          C  
ATOM  49611  NE  ARG C3113      31.830  99.321   4.002  1.00 10.650          N  
ATOM  49612  CZ  ARG C3113      31.338  98.457   4.929  1.00 10.650          C  
ATOM  49613  NH1 ARG C3113      30.776  98.893   6.051  1.00 10.650          N  
ATOM  49614  NH2 ARG C3113      31.416  97.159   4.700  1.00 10.650          N  
ATOM  49615  H   ARG C3113      29.281 100.796  -0.181  1.00  8.540          H  
ATOM  49616  HA  ARG C3113      28.012 101.182   2.289  1.00  9.360          H  
ATOM  49617 1HB  ARG C3113      30.228 100.071   1.939  1.00 12.780          H  
ATOM  49618 2HB  ARG C3113      30.947 101.627   1.578  1.00 12.780          H  
ATOM  49619 1HG  ARG C3113      30.519 102.382   3.908  1.00 12.780          H  
ATOM  49620 2HG  ARG C3113      29.769 100.807   4.254  1.00 12.780          H  
ATOM  49621 1HD  ARG C3113      32.595 101.141   3.410  1.00 12.780          H  
ATOM  49622 2HD  ARG C3113      32.057 101.066   5.103  1.00 12.780          H  
ATOM  49623  HE  ARG C3113      32.294  98.916   3.177  1.00 12.780          H  
ATOM  49624 1HH1 ARG C3113      30.712  99.881   6.239  1.00 12.780          H  
ATOM  49625 2HH1 ARG C3113      30.419  98.228   6.726  1.00 12.780          H  
ATOM  49626 1HH2 ARG C3113      31.837  96.822   3.810  1.00 12.780          H  
ATOM  49627 2HH2 ARG C3113      31.042  96.508   5.383  1.00 12.780          H  
ATOM  49628  N   LYS C3114      28.036 103.734   2.885  1.00  8.680          N  
ATOM  49629  CA  LYS C3114      27.494 103.041   4.061  1.00  9.280          C  
ATOM  49630  C   LYS C3114      26.102 102.450   3.962  1.00  9.780          C  
ATOM  49631  O   LYS C3114      25.596 101.941   4.958  1.00 10.260          O  
ATOM  49632  CB  LYS C3114      27.557 103.979   5.268  1.00 12.750          C  
ATOM  49633  CG  LYS C3114      28.983 104.308   5.704  1.00 12.750          C  
ATOM  49634  CD  LYS C3114      29.021 105.215   6.925  1.00 12.750          C  
ATOM  49635  CE  LYS C3114      30.467 105.485   7.357  1.00 12.750          C  
ATOM  49636  NZ  LYS C3114      30.546 106.367   8.551  1.00 12.750          N  
ATOM  49637  H   LYS C3114      27.945 104.739   2.874  1.00 10.420          H  
ATOM  49638  HA  LYS C3114      28.130 102.214   4.299  1.00 11.140          H  
ATOM  49639 1HB  LYS C3114      27.045 104.911   5.033  1.00 15.300          H  
ATOM  49640 2HB  LYS C3114      27.043 103.524   6.116  1.00 15.300          H  
ATOM  49641 1HG  LYS C3114      29.502 103.381   5.944  1.00 15.300          H  
ATOM  49642 2HG  LYS C3114      29.511 104.794   4.884  1.00 15.300          H  
ATOM  49643 1HD  LYS C3114      28.534 106.163   6.693  1.00 15.300          H  
ATOM  49644 2HD  LYS C3114      28.486 104.741   7.748  1.00 15.300          H  
ATOM  49645 1HE  LYS C3114      30.947 104.537   7.595  1.00 15.300          H  
ATOM  49646 2HE  LYS C3114      31.005 105.958   6.537  1.00 15.300          H  
ATOM  49647 1HZ  LYS C3114      31.542 106.509   8.810  1.00 15.300          H  
ATOM  49648 2HZ  LYS C3114      30.126 107.259   8.355  1.00 15.300          H  
ATOM  49649 3HZ  LYS C3114      30.072 105.936   9.326  1.00 15.300          H  
ATOM  49650  N   LYS C3115      25.456 102.509   2.808  1.00  9.840          N  
ATOM  49651  CA  LYS C3115      24.131 101.926   2.756  1.00 10.510          C  
ATOM  49652  C   LYS C3115      24.283 100.438   2.509  1.00 11.080          C  
ATOM  49653  O   LYS C3115      24.747 100.015   1.448  1.00 11.260          O  
ATOM  49654  CB  LYS C3115      23.303 102.598   1.663  1.00 14.450          C  
ATOM  49655  CG  LYS C3115      23.148 104.125   1.837  1.00 14.450          C  
ATOM  49656  CD  LYS C3115      22.305 104.499   3.061  1.00 14.450          C  
ATOM  49657  CE  LYS C3115      22.089 106.013   3.149  1.00 14.450          C  
ATOM  49658  NZ  LYS C3115      23.279 106.738   3.663  1.00 14.450          N  
ATOM  49659  H   LYS C3115      25.870 102.896   1.956  1.00 11.810          H  
ATOM  49660  HA  LYS C3115      23.635 102.048   3.718  1.00 12.610          H  
ATOM  49661 1HB  LYS C3115      23.770 102.412   0.692  1.00 17.340          H  
ATOM  49662 2HB  LYS C3115      22.314 102.152   1.644  1.00 17.340          H  
ATOM  49663 1HG  LYS C3115      24.134 104.571   1.931  1.00 17.340          H  
ATOM  49664 2HG  LYS C3115      22.673 104.539   0.953  1.00 17.340          H  
ATOM  49665 1HD  LYS C3115      21.330 104.001   3.003  1.00 17.340          H  
ATOM  49666 2HD  LYS C3115      22.804 104.175   3.972  1.00 17.340          H  
ATOM  49667 1HE  LYS C3115      21.876 106.388   2.156  1.00 17.340          H  
ATOM  49668 2HE  LYS C3115      21.241 106.216   3.800  1.00 17.340          H  
ATOM  49669 1HZ  LYS C3115      23.078 107.730   3.690  1.00 17.340          H  
ATOM  49670 2HZ  LYS C3115      23.490 106.413   4.595  1.00 17.340          H  
ATOM  49671 3HZ  LYS C3115      24.067 106.574   3.061  1.00 17.340          H  
ATOM  49672  N   ARG C3116      23.895  99.635   3.496  1.00 11.600          N  
ATOM  49673  CA  ARG C3116      24.076  98.188   3.417  1.00 12.380          C  
ATOM  49674  C   ARG C3116      22.834  97.415   3.847  1.00 13.220          C  
ATOM  49675  O   ARG C3116      22.230  97.705   4.888  1.00 13.510          O  
ATOM  49676  CB  ARG C3116      25.259  97.753   4.288  1.00 17.020          C  
ATOM  49677  CG  ARG C3116      26.663  98.341   3.919  1.00 17.020          C  
ATOM  49678  CD  ARG C3116      27.294  97.662   2.726  1.00 17.020          C  
ATOM  49679  NE  ARG C3116      27.659  96.263   3.034  1.00 17.020          N  
ATOM  49680  CZ  ARG C3116      28.054  95.309   2.139  1.00 17.020          C  
ATOM  49681  NH1 ARG C3116      28.146  95.557   0.855  1.00 17.020          N  
ATOM  49682  NH2 ARG C3116      28.349  94.098   2.581  1.00 17.020          N  
ATOM  49683  H   ARG C3116      23.497 100.066   4.333  1.00 13.920          H  
ATOM  49684  HA  ARG C3116      24.291  97.926   2.382  1.00 14.860          H  
ATOM  49685 1HB  ARG C3116      25.057  98.038   5.320  1.00 20.420          H  
ATOM  49686 2HB  ARG C3116      25.336  96.668   4.264  1.00 20.420          H  
ATOM  49687 1HG  ARG C3116      26.580  99.400   3.702  1.00 20.420          H  
ATOM  49688 2HG  ARG C3116      27.334  98.210   4.766  1.00 20.420          H  
ATOM  49689 1HD  ARG C3116      26.601  97.670   1.887  1.00 20.420          H  
ATOM  49690 2HD  ARG C3116      28.202  98.202   2.450  1.00 20.420          H  
ATOM  49691  HE  ARG C3116      27.621  95.989   4.006  1.00 20.420          H  
ATOM  49692 1HH1 ARG C3116      27.925  96.484   0.486  1.00 20.420          H  
ATOM  49693 2HH1 ARG C3116      28.447  94.795   0.214  1.00 20.420          H  
ATOM  49694 1HH2 ARG C3116      28.286  93.891   3.566  1.00 20.420          H  
ATOM  49695 2HH2 ARG C3116      28.644  93.376   1.935  1.00 20.420          H  
ATOM  49696  N   ALA C3117      22.511  96.376   3.085  1.00 13.760          N  
ATOM  49697  CA  ALA C3117      21.382  95.494   3.360  1.00 14.730          C  
ATOM  49698  C   ALA C3117      20.120  96.312   3.610  1.00 15.370          C  
ATOM  49699  O   ALA C3117      19.789  97.207   2.824  1.00 15.480          O  
ATOM  49700  CB  ALA C3117      21.696  94.584   4.550  1.00 20.230          C  
ATOM  49701  H   ALA C3117      23.070  96.213   2.256  1.00 16.510          H  
ATOM  49702  HA  ALA C3117      21.213  94.872   2.481  1.00 17.680          H  
ATOM  49703 1HB  ALA C3117      20.866  93.901   4.724  1.00 24.280          H  
ATOM  49704 2HB  ALA C3117      22.590  93.998   4.328  1.00 24.280          H  
ATOM  49705 3HB  ALA C3117      21.874  95.181   5.447  1.00 24.280          H  
ATOM  49706  N   PHE C3118      19.435  96.050   4.719  1.00 15.960          N  
ATOM  49707  CA  PHE C3118      18.175  96.701   5.057  1.00 16.760          C  
ATOM  49708  C   PHE C3118      18.284  98.177   5.434  1.00 17.100          C  
ATOM  49709  O   PHE C3118      17.275  98.889   5.511  1.00 17.340          O  
ATOM  49710  CB  PHE C3118      17.454  95.890   6.114  1.00 23.140          C  
ATOM  49711  CG  PHE C3118      18.300  95.527   7.228  1.00 23.140          C  
ATOM  49712  CD1 PHE C3118      18.479  96.363   8.301  1.00 23.140          C  
ATOM  49713  CD2 PHE C3118      18.962  94.315   7.195  1.00 23.140          C  
ATOM  49714  CE1 PHE C3118      19.310  95.991   9.324  1.00 23.140          C  
ATOM  49715  CE2 PHE C3118      19.785  93.944   8.190  1.00 23.140          C  
ATOM  49716  CZ  PHE C3118      19.970  94.783   9.267  1.00 23.140          C  
ATOM  49717  H   PHE C3118      19.785  95.349   5.349  1.00 19.150          H  
ATOM  49718  HA  PHE C3118      17.559  96.650   4.177  1.00 20.110          H  
ATOM  49719 1HB  PHE C3118      16.630  96.467   6.496  1.00 27.770          H  
ATOM  49720 2HB  PHE C3118      17.063  94.992   5.673  1.00 27.770          H  
ATOM  49721  HD1 PHE C3118      17.960  97.324   8.336  1.00 27.770          H  
ATOM  49722  HD2 PHE C3118      18.818  93.646   6.347  1.00 27.770          H  
ATOM  49723  HE1 PHE C3118      19.454  96.655  10.181  1.00 27.770          H  
ATOM  49724  HE2 PHE C3118      20.301  92.984   8.135  1.00 27.770          H  
ATOM  49725  HZ  PHE C3118      20.634  94.489  10.077  1.00 27.770          H  
ATOM  49726  N   SER C3119      19.500  98.684   5.587  1.00 17.250          N  
ATOM  49727  CA  SER C3119      19.694 100.102   5.871  1.00 17.740          C  
ATOM  49728  C   SER C3119      19.467 100.878   4.577  1.00 17.770          C  
ATOM  49729  O   SER C3119      19.331 102.112   4.577  1.00 18.200          O  
ATOM  49730  CB  SER C3119      21.079 100.395   6.421  1.00 24.640          C  
ATOM  49731  OG  SER C3119      22.050 100.181   5.447  1.00 24.640          O  
ATOM  49732  H   SER C3119      20.327  98.087   5.485  1.00 20.700          H  
ATOM  49733  HA  SER C3119      18.954 100.422   6.606  1.00 21.290          H  
ATOM  49734 1HB  SER C3119      21.121 101.430   6.756  1.00 29.570          H  
ATOM  49735 2HB  SER C3119      21.275  99.760   7.281  1.00 29.570          H  
ATOM  49736  HG  SER C3119      22.190  99.218   5.460  1.00 29.570          H  
ATOM  49737  N   GLY C3120      19.337 100.120   3.468  1.00 17.440          N  
ATOM  49738  CA  GLY C3120      19.123 100.569   2.109  1.00 17.610          C  
ATOM  49739  C   GLY C3120      17.861 101.404   1.965  1.00 17.870          C  
ATOM  49740  O   GLY C3120      17.661 102.035   0.934  1.00 18.170          O  
ATOM  49741  H   GLY C3120      19.431  99.107   3.561  1.00 20.930          H  
ATOM  49742 1HA  GLY C3120      19.987 101.147   1.783  1.00 21.130          H  
ATOM  49743 2HA  GLY C3120      19.068  99.697   1.457  1.00 21.130          H  
ATOM  49744  N   GLN C3121      17.025 101.472   3.007  1.00 17.890          N  
ATOM  49745  CA  GLN C3121      15.832 102.313   2.963  1.00 18.290          C  
ATOM  49746  C   GLN C3121      16.255 103.769   2.729  1.00 18.310          C  
ATOM  49747  O   GLN C3121      15.487 104.577   2.202  1.00 18.410          O  
ATOM  49748  CB  GLN C3121      15.025 102.217   4.270  1.00 25.450          C  
ATOM  49749  CG  GLN C3121      14.327 100.882   4.495  1.00 25.450          C  
ATOM  49750  CD  GLN C3121      13.544 100.812   5.785  1.00 25.450          C  
ATOM  49751  OE1 GLN C3121      14.049 101.188   6.844  1.00 25.450          O  
ATOM  49752  NE2 GLN C3121      12.301 100.340   5.702  1.00 25.450          N  
ATOM  49753  H   GLN C3121      17.222 100.893   3.833  1.00 21.470          H  
ATOM  49754  HA  GLN C3121      15.204 101.998   2.131  1.00 21.950          H  
ATOM  49755 1HB  GLN C3121      15.694 102.385   5.115  1.00 30.540          H  
ATOM  49756 2HB  GLN C3121      14.271 103.001   4.289  1.00 30.540          H  
ATOM  49757 1HG  GLN C3121      13.654 100.684   3.668  1.00 30.540          H  
ATOM  49758 2HG  GLN C3121      15.096 100.118   4.557  1.00 30.540          H  
ATOM  49759 1HE2 GLN C3121      11.733 100.277   6.525  1.00 30.540          H  
ATOM  49760 2HE2 GLN C3121      11.927 100.049   4.816  1.00 30.540          H  
ATOM  49761  N   GLY C3122      17.479 104.104   3.154  1.00 18.370          N  
ATOM  49762  CA  GLY C3122      18.040 105.435   3.005  1.00 18.510          C  
ATOM  49763  C   GLY C3122      18.862 105.619   1.716  1.00 18.730          C  
ATOM  49764  O   GLY C3122      19.536 106.642   1.567  1.00 18.960          O  
ATOM  49765  H   GLY C3122      18.059 103.382   3.599  1.00 22.040          H  
ATOM  49766 1HA  GLY C3122      17.231 106.164   3.024  1.00 22.210          H  
ATOM  49767 2HA  GLY C3122      18.670 105.646   3.867  1.00 22.210          H  
ATOM  49768  N   LEU C3123      18.858 104.633   0.810  1.00 18.760          N  
ATOM  49769  CA  LEU C3123      19.651 104.713  -0.414  1.00 19.160          C  
ATOM  49770  C   LEU C3123      18.863 105.271  -1.582  1.00 19.640          C  
ATOM  49771  O   LEU C3123      17.848 104.720  -2.009  1.00 20.090          O  
ATOM  49772  CB  LEU C3123      20.215 103.326  -0.793  1.00 26.660          C  
ATOM  49773  CG  LEU C3123      21.021 103.203  -2.161  1.00 26.660          C  
ATOM  49774  CD1 LEU C3123      22.290 104.059  -2.143  1.00 26.660          C  
ATOM  49775  CD2 LEU C3123      21.405 101.725  -2.382  1.00 26.660          C  
ATOM  49776  H   LEU C3123      18.288 103.800   0.960  1.00 22.510          H  
ATOM  49777  HA  LEU C3123      20.487 105.381  -0.224  1.00 22.990          H  
ATOM  49778 1HB  LEU C3123      20.852 102.990   0.005  1.00 32.000          H  
ATOM  49779 2HB  LEU C3123      19.374 102.636  -0.856  1.00 32.000          H  
ATOM  49780  HG  LEU C3123      20.389 103.543  -2.988  1.00 32.000          H  
ATOM  49781 1HD1 LEU C3123      22.809 103.944  -3.100  1.00 32.000          H  
ATOM  49782 2HD1 LEU C3123      22.040 105.106  -2.005  1.00 32.000          H  
ATOM  49783 3HD1 LEU C3123      22.942 103.732  -1.339  1.00 32.000          H  
ATOM  49784 1HD2 LEU C3123      21.945 101.626  -3.329  1.00 32.000          H  
ATOM  49785 2HD2 LEU C3123      22.042 101.385  -1.562  1.00 32.000          H  
ATOM  49786 3HD2 LEU C3123      20.499 101.116  -2.417  1.00 32.000          H  
ATOM  49787  N   HIS C3124      19.377 106.359  -2.131  1.00 19.590          N  
ATOM  49788  CA  HIS C3124      18.756 107.037  -3.250  1.00 20.150          C  
ATOM  49789  C   HIS C3124      19.819 107.314  -4.289  1.00 20.260          C  
ATOM  49790  O   HIS C3124      20.897 107.818  -3.968  1.00 20.360          O  
ATOM  49791  CB  HIS C3124      18.092 108.332  -2.779  1.00 27.990          C  
ATOM  49792  CG  HIS C3124      17.021 108.081  -1.773  1.00 27.990          C  
ATOM  49793  ND1 HIS C3124      15.727 107.768  -2.127  1.00 27.990          N  
ATOM  49794  CD2 HIS C3124      17.057 108.058  -0.418  1.00 27.990          C  
ATOM  49795  CE1 HIS C3124      15.015 107.564  -1.031  1.00 27.990          C  
ATOM  49796  NE2 HIS C3124      15.799 107.735   0.015  1.00 27.990          N  
ATOM  49797  H   HIS C3124      20.217 106.750  -1.730  1.00 23.510          H  
ATOM  49798  HA  HIS C3124      17.996 106.401  -3.703  1.00 24.180          H  
ATOM  49799 1HB  HIS C3124      18.840 108.987  -2.332  1.00 33.580          H  
ATOM  49800 2HB  HIS C3124      17.657 108.855  -3.630  1.00 33.580          H  
ATOM  49801  HD2 HIS C3124      17.928 108.248   0.209  1.00 33.580          H  
ATOM  49802  HE1 HIS C3124      13.961 107.295  -0.996  1.00 33.580          H  
ATOM  49803  HE2 HIS C3124      15.524 107.634   0.982  1.00 33.580          H  
ATOM  49804  N   GLU C3125      19.523 106.963  -5.531  1.00 20.350          N  
ATOM  49805  CA  GLU C3125      20.466 107.122  -6.625  1.00 20.570          C  
ATOM  49806  C   GLU C3125      19.738 107.282  -7.946  1.00 21.400          C  
ATOM  49807  O   GLU C3125      18.579 106.889  -8.071  1.00 21.870          O  
ATOM  49808  CB  GLU C3125      21.423 105.925  -6.676  1.00 28.710          C  
ATOM  49809  CG  GLU C3125      20.756 104.572  -6.942  1.00 28.710          C  
ATOM  49810  CD  GLU C3125      21.737 103.423  -6.928  1.00 28.710          C  
ATOM  49811  OE1 GLU C3125      22.886 103.643  -6.584  1.00 28.710          O  
ATOM  49812  OE2 GLU C3125      21.349 102.329  -7.274  1.00 28.710          O  
ATOM  49813  H   GLU C3125      18.612 106.565  -5.723  1.00 24.420          H  
ATOM  49814  HA  GLU C3125      21.051 108.025  -6.449  1.00 24.680          H  
ATOM  49815 1HB  GLU C3125      22.167 106.086  -7.455  1.00 34.450          H  
ATOM  49816 2HB  GLU C3125      21.957 105.849  -5.727  1.00 34.450          H  
ATOM  49817 1HG  GLU C3125      20.000 104.396  -6.176  1.00 34.450          H  
ATOM  49818 2HG  GLU C3125      20.255 104.601  -7.910  1.00 34.450          H  
ATOM  49819  N   GLY C3126      20.449 107.778  -8.951  1.00 21.670          N  
ATOM  49820  CA  GLY C3126      19.859 107.960 -10.284  1.00 22.540          C  
ATOM  49821  C   GLY C3126      19.976 109.339 -10.982  1.00 22.840          C  
ATOM  49822  O   GLY C3126      18.966 109.901 -11.400  1.00 22.600          O  
ATOM  49823  H   GLY C3126      21.401 108.035  -8.754  1.00 26.000          H  
ATOM  49824 1HA  GLY C3126      20.279 107.203 -10.949  1.00 27.050          H  
ATOM  49825 2HA  GLY C3126      18.800 107.711 -10.218  1.00 27.050          H  
ATOM  49826  N   PRO C3127      21.194 109.934 -11.096  1.00 23.480          N  
ATOM  49827  CA  PRO C3127      21.496 111.137 -11.877  1.00 24.000          C  
ATOM  49828  C   PRO C3127      21.361 110.845 -13.384  1.00 23.830          C  
ATOM  49829  O   PRO C3127      21.371 111.748 -14.220  1.00 23.670          O  
ATOM  49830  CB  PRO C3127      22.950 111.444 -11.503  1.00 36.000          C  
ATOM  49831  CG  PRO C3127      23.533 110.109 -11.107  1.00 36.000          C  
ATOM  49832  CD  PRO C3127      22.387 109.360 -10.435  1.00 36.000          C  
ATOM  49833  HA  PRO C3127      20.821 111.951 -11.575  1.00 28.800          H  
ATOM  49834 1HB  PRO C3127      23.467 111.892 -12.364  1.00 43.200          H  
ATOM  49835 2HB  PRO C3127      22.980 112.185 -10.690  1.00 43.200          H  
ATOM  49836 1HG  PRO C3127      23.922 109.587 -11.996  1.00 43.200          H  
ATOM  49837 2HG  PRO C3127      24.391 110.260 -10.432  1.00 43.200          H  
ATOM  49838 1HD  PRO C3127      22.493 108.284 -10.646  1.00 43.200          H  
ATOM  49839 2HD  PRO C3127      22.395 109.601  -9.363  1.00 43.200          H  
ATOM  49840  N   ALA C3128      21.314 109.555 -13.706  1.00 23.950          N  
ATOM  49841  CA  ALA C3128      21.234 109.003 -15.038  1.00 23.900          C  
ATOM  49842  C   ALA C3128      20.627 107.613 -14.922  1.00 24.240          C  
ATOM  49843  O   ALA C3128      20.510 107.079 -13.816  1.00 24.510          O  
ATOM  49844  CB  ALA C3128      22.607 108.948 -15.679  1.00 33.480          C  
ATOM  49845  H   ALA C3128      21.322 108.879 -12.965  1.00 28.740          H  
ATOM  49846  HA  ALA C3128      20.570 109.623 -15.640  1.00 28.680          H  
ATOM  49847 1HB  ALA C3128      22.530 108.522 -16.678  1.00 40.180          H  
ATOM  49848 2HB  ALA C3128      23.016 109.956 -15.742  1.00 40.180          H  
ATOM  49849 3HB  ALA C3128      23.261 108.325 -15.071  1.00 40.180          H  
ATOM  49850  N   ARG C3129      20.210 107.026 -16.038  1.00 24.320          N  
ATOM  49851  CA  ARG C3129      19.699 105.663 -15.974  1.00 24.770          C  
ATOM  49852  C   ARG C3129      20.799 104.786 -15.400  1.00 24.780          C  
ATOM  49853  O   ARG C3129      21.982 105.103 -15.539  1.00 24.680          O  
ATOM  49854  CB  ARG C3129      19.303 105.151 -17.348  1.00 34.500          C  
ATOM  49855  CG  ARG C3129      20.468 104.914 -18.311  1.00 34.500          C  
ATOM  49856  CD  ARG C3129      19.991 104.428 -19.631  1.00 34.500          C  
ATOM  49857  NE  ARG C3129      21.087 104.260 -20.585  1.00 34.500          N  
ATOM  49858  CZ  ARG C3129      21.868 103.156 -20.704  1.00 34.500          C  
ATOM  49859  NH1 ARG C3129      21.687 102.108 -19.919  1.00 34.500          N  
ATOM  49860  NH2 ARG C3129      22.824 103.135 -21.621  1.00 34.500          N  
ATOM  49861  H   ARG C3129      20.277 107.508 -16.922  1.00 29.180          H  
ATOM  49862  HA  ARG C3129      18.834 105.631 -15.311  1.00 29.720          H  
ATOM  49863 1HB  ARG C3129      18.775 104.205 -17.240  1.00 41.400          H  
ATOM  49864 2HB  ARG C3129      18.620 105.856 -17.817  1.00 41.400          H  
ATOM  49865 1HG  ARG C3129      21.021 105.839 -18.459  1.00 41.400          H  
ATOM  49866 2HG  ARG C3129      21.140 104.156 -17.900  1.00 41.400          H  
ATOM  49867 1HD  ARG C3129      19.479 103.476 -19.512  1.00 41.400          H  
ATOM  49868 2HD  ARG C3129      19.294 105.157 -20.045  1.00 41.400          H  
ATOM  49869  HE  ARG C3129      21.272 105.030 -21.216  1.00 41.400          H  
ATOM  49870 1HH1 ARG C3129      20.961 102.117 -19.215  1.00 41.400          H  
ATOM  49871 2HH1 ARG C3129      22.274 101.293 -20.018  1.00 41.400          H  
ATOM  49872 1HH2 ARG C3129      22.965 103.935 -22.223  1.00 41.400          H  
ATOM  49873 2HH2 ARG C3129      23.412 102.322 -21.724  1.00 41.400          H  
ATOM  49874  N   LEU C3130      20.435 103.665 -14.792  1.00 25.000          N  
ATOM  49875  CA  LEU C3130      21.469 102.832 -14.215  1.00 25.130          C  
ATOM  49876  C   LEU C3130      22.428 102.282 -15.266  1.00 25.430          C  
ATOM  49877  O   LEU C3130      21.991 101.901 -16.353  1.00 25.630          O  
ATOM  49878  CB  LEU C3130      20.874 101.611 -13.499  1.00 35.130          C  
ATOM  49879  CG  LEU C3130      20.027 101.815 -12.231  1.00 35.130          C  
ATOM  49880  CD1 LEU C3130      19.539 100.426 -11.791  1.00 35.130          C  
ATOM  49881  CD2 LEU C3130      20.840 102.507 -11.114  1.00 35.130          C  
ATOM  49882  H   LEU C3130      19.459 103.423 -14.705  1.00 30.000          H  
ATOM  49883  HA  LEU C3130      21.993 103.458 -13.511  1.00 30.160          H  
ATOM  49884 1HB  LEU C3130      20.228 101.109 -14.216  1.00 42.160          H  
ATOM  49885 2HB  LEU C3130      21.676 100.927 -13.263  1.00 42.160          H  
ATOM  49886  HG  LEU C3130      19.156 102.425 -12.462  1.00 42.160          H  
ATOM  49887 1HD1 LEU C3130      18.915 100.524 -10.902  1.00 42.160          H  
ATOM  49888 2HD1 LEU C3130      18.958  99.970 -12.593  1.00 42.160          H  
ATOM  49889 3HD1 LEU C3130      20.397  99.789 -11.560  1.00 42.160          H  
ATOM  49890 1HD2 LEU C3130      20.214 102.620 -10.222  1.00 42.160          H  
ATOM  49891 2HD2 LEU C3130      21.701 101.915 -10.861  1.00 42.160          H  
ATOM  49892 3HD2 LEU C3130      21.166 103.492 -11.435  1.00 42.160          H  
ATOM  49893  N   PRO C3131      23.742 102.236 -14.977  1.00 25.580          N  
ATOM  49894  CA  PRO C3131      24.766 101.641 -15.804  1.00 26.040          C  
ATOM  49895  C   PRO C3131      24.600 100.147 -15.708  1.00 26.460          C  
ATOM  49896  O   PRO C3131      24.126  99.664 -14.672  1.00 26.580          O  
ATOM  49897  CB  PRO C3131      26.066 102.132 -15.156  1.00 39.060          C  
ATOM  49898  CG  PRO C3131      25.704 102.344 -13.700  1.00 39.060          C  
ATOM  49899  CD  PRO C3131      24.265 102.835 -13.722  1.00 39.060          C  
ATOM  49900  HA  PRO C3131      24.658 101.993 -16.841  1.00 31.250          H  
ATOM  49901 1HB  PRO C3131      26.864 101.381 -15.288  1.00 46.870          H  
ATOM  49902 2HB  PRO C3131      26.409 103.052 -15.650  1.00 46.870          H  
ATOM  49903 1HG  PRO C3131      25.821 101.405 -13.139  1.00 46.870          H  
ATOM  49904 2HG  PRO C3131      26.396 103.067 -13.241  1.00 46.870          H  
ATOM  49905 1HD  PRO C3131      23.763 102.436 -12.840  1.00 46.870          H  
ATOM  49906 2HD  PRO C3131      24.227 103.940 -13.774  1.00 46.870          H  
ATOM  49907  N   VAL C3132      25.090  99.411 -16.701  1.00 26.770          N  
ATOM  49908  CA  VAL C3132      25.018  97.952 -16.662  1.00 27.270          C  
ATOM  49909  C   VAL C3132      25.490  97.411 -15.325  1.00 27.880          C  
ATOM  49910  O   VAL C3132      24.876  96.503 -14.768  1.00 28.110          O  
ATOM  49911  CB  VAL C3132      25.782  97.300 -17.822  1.00 37.980          C  
ATOM  49912  CG1 VAL C3132      25.837  95.774 -17.611  1.00 37.980          C  
ATOM  49913  CG2 VAL C3132      25.064  97.623 -19.123  1.00 37.980          C  
ATOM  49914  H   VAL C3132      25.487  99.877 -17.506  1.00 32.120          H  
ATOM  49915  HA  VAL C3132      23.984  97.663 -16.788  1.00 32.720          H  
ATOM  49916  HB  VAL C3132      26.804  97.677 -17.854  1.00 45.570          H  
ATOM  49917 1HG1 VAL C3132      26.353  95.313 -18.426  1.00 45.570          H  
ATOM  49918 2HG1 VAL C3132      26.349  95.536 -16.693  1.00 45.570          H  
ATOM  49919 3HG1 VAL C3132      24.823  95.377 -17.563  1.00 45.570          H  
ATOM  49920 1HG2 VAL C3132      25.596  97.160 -19.955  1.00 45.570          H  
ATOM  49921 2HG2 VAL C3132      24.045  97.232 -19.079  1.00 45.570          H  
ATOM  49922 3HG2 VAL C3132      25.030  98.697 -19.270  1.00 45.570          H  
ATOM  49923  N   HIS C3133      26.541  97.986 -14.761  1.00 28.240          N  
ATOM  49924  CA  HIS C3133      27.046  97.484 -13.509  1.00 28.830          C  
ATOM  49925  C   HIS C3133      25.947  97.326 -12.446  1.00 28.930          C  
ATOM  49926  O   HIS C3133      25.883  96.301 -11.738  1.00 29.000          O  
ATOM  49927  CB  HIS C3133      28.055  98.470 -12.945  1.00 40.130          C  
ATOM  49928  CG  HIS C3133      29.319  98.583 -13.695  1.00 40.130          C  
ATOM  49929  ND1 HIS C3133      29.457  99.418 -14.783  1.00 40.130          N  
ATOM  49930  CD2 HIS C3133      30.527  97.992 -13.520  1.00 40.130          C  
ATOM  49931  CE1 HIS C3133      30.696  99.349 -15.234  1.00 40.130          C  
ATOM  49932  NE2 HIS C3133      31.365  98.490 -14.484  1.00 40.130          N  
ATOM  49933  H   HIS C3133      27.026  98.744 -15.226  1.00 33.890          H  
ATOM  49934  HA  HIS C3133      27.524  96.545 -13.687  1.00 34.600          H  
ATOM  49935 1HB  HIS C3133      27.602  99.459 -12.922  1.00 48.150          H  
ATOM  49936 2HB  HIS C3133      28.273  98.213 -11.936  1.00 48.150          H  
ATOM  49937  HD2 HIS C3133      30.795  97.267 -12.753  1.00 48.150          H  
ATOM  49938  HE1 HIS C3133      31.098  99.905 -16.081  1.00 48.150          H  
ATOM  49939  HE2 HIS C3133      32.340  98.240 -14.598  1.00 48.150          H  
ATOM  49940  N   SER C3134      25.099  98.358 -12.327  1.00 29.030          N  
ATOM  49941  CA  SER C3134      24.061  98.428 -11.316  1.00 29.240          C  
ATOM  49942  C   SER C3134      22.839  97.651 -11.746  1.00 29.600          C  
ATOM  49943  O   SER C3134      22.095  97.154 -10.898  1.00 29.930          O  
ATOM  49944  CB  SER C3134      23.694  99.865 -11.052  1.00 40.850          C  
ATOM  49945  OG  SER C3134      24.765 100.579 -10.486  1.00 40.850          O  
ATOM  49946  H   SER C3134      25.159  99.123 -12.994  1.00 34.840          H  
ATOM  49947  HA  SER C3134      24.447  97.990 -10.397  1.00 35.090          H  
ATOM  49948 1HB  SER C3134      23.410 100.319 -11.984  1.00 49.020          H  
ATOM  49949 2HB  SER C3134      22.834  99.899 -10.388  1.00 49.020          H  
ATOM  49950  HG  SER C3134      24.457 101.483 -10.384  1.00 49.020          H  
ATOM  49951  N   ILE C3135      22.640  97.526 -13.058  1.00 29.650          N  
ATOM  49952  CA  ILE C3135      21.522  96.751 -13.571  1.00 29.980          C  
ATOM  49953  C   ILE C3135      21.716  95.307 -13.142  1.00 30.900          C  
ATOM  49954  O   ILE C3135      20.769  94.662 -12.681  1.00 31.270          O  
ATOM  49955  CB  ILE C3135      21.388  96.866 -15.098  1.00 41.840          C  
ATOM  49956  CG1 ILE C3135      20.962  98.327 -15.437  1.00 41.840          C  
ATOM  49957  CG2 ILE C3135      20.388  95.814 -15.632  1.00 41.840          C  
ATOM  49958  CD1 ILE C3135      21.054  98.722 -16.889  1.00 41.840          C  
ATOM  49959  H   ILE C3135      23.266  98.028 -13.700  1.00 35.580          H  
ATOM  49960  HA  ILE C3135      20.602  97.122 -13.122  1.00 35.980          H  
ATOM  49961  HB  ILE C3135      22.349  96.691 -15.553  1.00 50.210          H  
ATOM  49962 1HG1 ILE C3135      19.935  98.468 -15.110  1.00 50.210          H  
ATOM  49963 2HG1 ILE C3135      21.597  99.006 -14.875  1.00 50.210          H  
ATOM  49964 1HG2 ILE C3135      20.302  95.895 -16.709  1.00 50.210          H  
ATOM  49965 2HG2 ILE C3135      20.728  94.806 -15.389  1.00 50.210          H  
ATOM  49966 3HG2 ILE C3135      19.409  95.978 -15.179  1.00 50.210          H  
ATOM  49967 1HD1 ILE C3135      20.736  99.760 -16.989  1.00 50.210          H  
ATOM  49968 2HD1 ILE C3135      22.066  98.635 -17.238  1.00 50.210          H  
ATOM  49969 3HD1 ILE C3135      20.411  98.095 -17.493  1.00 50.210          H  
ATOM  49970  N   ILE C3136      22.942  94.801 -13.297  1.00 31.330          N  
ATOM  49971  CA  ILE C3136      23.236  93.445 -12.879  1.00 32.260          C  
ATOM  49972  C   ILE C3136      23.009  93.305 -11.378  1.00 32.430          C  
ATOM  49973  O   ILE C3136      22.403  92.334 -10.916  1.00 32.970          O  
ATOM  49974  CB  ILE C3136      24.690  93.050 -13.209  1.00 44.790          C  
ATOM  49975  CG1 ILE C3136      24.951  93.000 -14.772  1.00 44.790          C  
ATOM  49976  CG2 ILE C3136      25.021  91.757 -12.525  1.00 44.790          C  
ATOM  49977  CD1 ILE C3136      24.109  92.008 -15.576  1.00 44.790          C  
ATOM  49978  H   ILE C3136      23.663  95.391 -13.728  1.00 37.600          H  
ATOM  49979  HA  ILE C3136      22.554  92.765 -13.377  1.00 38.710          H  
ATOM  49980  HB  ILE C3136      25.359  93.822 -12.823  1.00 53.750          H  
ATOM  49981 1HG1 ILE C3136      24.776  93.992 -15.178  1.00 53.750          H  
ATOM  49982 2HG1 ILE C3136      26.003  92.750 -14.931  1.00 53.750          H  
ATOM  49983 1HG2 ILE C3136      26.042  91.489 -12.720  1.00 53.750          H  
ATOM  49984 2HG2 ILE C3136      24.889  91.856 -11.473  1.00 53.750          H  
ATOM  49985 3HG2 ILE C3136      24.370  90.988 -12.882  1.00 53.750          H  
ATOM  49986 1HD1 ILE C3136      24.394  92.076 -16.624  1.00 53.750          H  
ATOM  49987 2HD1 ILE C3136      24.274  90.996 -15.226  1.00 53.750          H  
ATOM  49988 3HD1 ILE C3136      23.067  92.254 -15.482  1.00 53.750          H  
ATOM  49989  N   ALA C3137      23.471  94.280 -10.598  1.00 32.060          N  
ATOM  49990  CA  ALA C3137      23.270  94.209  -9.166  1.00 32.430          C  
ATOM  49991  C   ALA C3137      21.780  94.117  -8.782  1.00 32.850          C  
ATOM  49992  O   ALA C3137      21.418  93.357  -7.869  1.00 33.330          O  
ATOM  49993  CB  ALA C3137      23.886  95.417  -8.516  1.00 45.250          C  
ATOM  49994  H   ALA C3137      24.032  95.033 -11.005  1.00 38.470          H  
ATOM  49995  HA  ALA C3137      23.780  93.315  -8.820  1.00 38.920          H  
ATOM  49996 1HB  ALA C3137      23.792  95.355  -7.455  1.00 54.300          H  
ATOM  49997 2HB  ALA C3137      24.921  95.437  -8.785  1.00 54.300          H  
ATOM  49998 3HB  ALA C3137      23.396  96.316  -8.867  1.00 54.300          H  
ATOM  49999  N   SER C3138      20.915  94.854  -9.499  1.00 32.760          N  
ATOM  50000  CA  SER C3138      19.472  94.791  -9.264  1.00 33.210          C  
ATOM  50001  C   SER C3138      18.907  93.412  -9.624  1.00 33.750          C  
ATOM  50002  O   SER C3138      18.051  92.882  -8.912  1.00 33.970          O  
ATOM  50003  CB  SER C3138      18.744  95.868 -10.052  1.00 46.310          C  
ATOM  50004  OG  SER C3138      19.053  97.155  -9.579  1.00 46.310          O  
ATOM  50005  H   SER C3138      21.279  95.531 -10.179  1.00 39.310          H  
ATOM  50006  HA  SER C3138      19.292  94.965  -8.205  1.00 39.850          H  
ATOM  50007 1HB  SER C3138      19.023  95.792 -11.102  1.00 55.580          H  
ATOM  50008 2HB  SER C3138      17.672  95.700  -9.986  1.00 55.580          H  
ATOM  50009  HG  SER C3138      18.554  97.764 -10.126  1.00 55.580          H  
ATOM  50010  N   MET C3139      19.386  92.823 -10.732  1.00 34.040          N  
ATOM  50011  CA  MET C3139      18.967  91.476 -11.142  1.00 34.610          C  
ATOM  50012  C   MET C3139      19.336  90.422 -10.100  1.00 35.230          C  
ATOM  50013  O   MET C3139      18.561  89.506  -9.809  1.00 35.830          O  
ATOM  50014  CB  MET C3139      19.629  91.086 -12.462  1.00 48.230          C  
ATOM  50015  CG  MET C3139      19.153  91.803 -13.706  1.00 48.230          C  
ATOM  50016  SD  MET C3139      20.264  91.490 -15.106  1.00 48.230          S  
ATOM  50017  CE  MET C3139      20.172  89.714 -15.375  1.00 48.230          C  
ATOM  50018  H   MET C3139      20.034  93.360 -11.321  1.00 40.850          H  
ATOM  50019  HA  MET C3139      17.885  91.471 -11.259  1.00 41.530          H  
ATOM  50020 1HB  MET C3139      20.703  91.241 -12.392  1.00 57.870          H  
ATOM  50021 2HB  MET C3139      19.470  90.025 -12.615  1.00 57.870          H  
ATOM  50022 1HG  MET C3139      18.152  91.467 -13.970  1.00 57.870          H  
ATOM  50023 2HG  MET C3139      19.119  92.877 -13.522  1.00 57.870          H  
ATOM  50024 1HE  MET C3139      20.811  89.443 -16.216  1.00 57.870          H  
ATOM  50025 2HE  MET C3139      20.519  89.186 -14.488  1.00 57.870          H  
ATOM  50026 3HE  MET C3139      19.143  89.428 -15.596  1.00 57.870          H  
ATOM  50027  N   GLY C3140      20.556  90.539  -9.572  1.00 35.140          N  
ATOM  50028  CA  GLY C3140      21.110  89.623  -8.582  1.00 35.760          C  
ATOM  50029  C   GLY C3140      21.908  88.509  -9.253  1.00 35.720          C  
ATOM  50030  O   GLY C3140      22.577  87.703  -8.599  1.00 36.030          O  
ATOM  50031  H   GLY C3140      21.147  91.309  -9.904  1.00 42.170          H  
ATOM  50032 1HA  GLY C3140      21.746  90.185  -7.905  1.00 42.910          H  
ATOM  50033 2HA  GLY C3140      20.304  89.197  -7.986  1.00 42.910          H  
ATOM  50034  N   THR C3141      21.810  88.446 -10.572  1.00 35.380          N  
ATOM  50035  CA  THR C3141      22.507  87.449 -11.348  1.00 35.170          C  
ATOM  50036  C   THR C3141      22.997  88.009 -12.673  1.00 34.540          C  
ATOM  50037  O   THR C3141      22.824  89.183 -12.987  1.00 34.140          O  
ATOM  50038  CB  THR C3141      21.632  86.218 -11.587  1.00 49.320          C  
ATOM  50039  OG1 THR C3141      22.465  85.171 -12.116  1.00 49.320          O  
ATOM  50040  CG2 THR C3141      20.489  86.555 -12.572  1.00 49.320          C  
ATOM  50041  H   THR C3141      21.252  89.137 -11.046  1.00 42.460          H  
ATOM  50042  HA  THR C3141      23.376  87.119 -10.791  1.00 42.200          H  
ATOM  50043  HB  THR C3141      21.205  85.887 -10.640  1.00 59.190          H  
ATOM  50044  HG1 THR C3141      23.014  84.825 -11.386  1.00 59.190          H  
ATOM  50045 1HG2 THR C3141      19.879  85.668 -12.726  1.00 59.190          H  
ATOM  50046 2HG2 THR C3141      19.873  87.350 -12.149  1.00 59.190          H  
ATOM  50047 3HG2 THR C3141      20.883  86.880 -13.531  1.00 59.190          H  
ATOM  50048  N   VAL C3142      23.631  87.143 -13.437  1.00 34.510          N  
ATOM  50049  CA  VAL C3142      24.258  87.467 -14.712  1.00 33.990          C  
ATOM  50050  C   VAL C3142      23.956  86.485 -15.822  1.00 33.820          C  
ATOM  50051  O   VAL C3142      23.405  85.410 -15.598  1.00 34.020          O  
ATOM  50052  CB  VAL C3142      25.787  87.566 -14.550  1.00 47.790          C  
ATOM  50053  CG1 VAL C3142      26.145  88.661 -13.619  1.00 47.790          C  
ATOM  50054  CG2 VAL C3142      26.317  86.247 -14.026  1.00 47.790          C  
ATOM  50055  H   VAL C3142      23.623  86.184 -13.102  1.00 41.410          H  
ATOM  50056  HA  VAL C3142      23.889  88.445 -15.025  1.00 40.790          H  
ATOM  50057  HB  VAL C3142      26.233  87.786 -15.500  1.00 57.350          H  
ATOM  50058 1HG1 VAL C3142      27.223  88.731 -13.512  1.00 57.350          H  
ATOM  50059 2HG1 VAL C3142      25.768  89.569 -14.035  1.00 57.350          H  
ATOM  50060 3HG1 VAL C3142      25.705  88.491 -12.661  1.00 57.350          H  
ATOM  50061 1HG2 VAL C3142      27.389  86.304 -13.902  1.00 57.350          H  
ATOM  50062 2HG2 VAL C3142      25.860  86.018 -13.080  1.00 57.350          H  
ATOM  50063 3HG2 VAL C3142      26.079  85.470 -14.737  1.00 57.350          H  
ATOM  50064  N   ALA C3143      24.319  86.879 -17.035  1.00 33.520          N  
ATOM  50065  CA  ALA C3143      24.282  85.990 -18.184  1.00 33.420          C  
ATOM  50066  C   ALA C3143      25.260  84.845 -17.943  1.00 32.940          C  
ATOM  50067  O   ALA C3143      26.319  85.054 -17.350  1.00 32.350          O  
ATOM  50068  CB  ALA C3143      24.653  86.738 -19.461  1.00 46.830          C  
ATOM  50069  H   ALA C3143      24.680  87.815 -17.147  1.00 40.220          H  
ATOM  50070  HA  ALA C3143      23.277  85.577 -18.275  1.00 40.100          H  
ATOM  50071 1HB  ALA C3143      24.621  86.054 -20.308  1.00 56.190          H  
ATOM  50072 2HB  ALA C3143      23.947  87.551 -19.626  1.00 56.190          H  
ATOM  50073 3HB  ALA C3143      25.656  87.147 -19.369  1.00 56.190          H  
ATOM  50074  N   MET C3144      24.978  83.658 -18.482  1.00 33.250          N  
ATOM  50075  CA  MET C3144      25.897  82.528 -18.307  1.00 32.950          C  
ATOM  50076  C   MET C3144      27.300  82.791 -18.821  1.00 32.840          C  
ATOM  50077  O   MET C3144      28.264  82.215 -18.325  1.00 32.800          O  
ATOM  50078  CB  MET C3144      25.341  81.257 -18.927  1.00 46.250          C  
ATOM  50079  CG  MET C3144      26.250  80.053 -18.718  1.00 46.250          C  
ATOM  50080  SD  MET C3144      26.469  79.670 -16.994  1.00 46.250          S  
ATOM  50081  CE  MET C3144      27.681  78.363 -17.094  1.00 46.250          C  
ATOM  50082  H   MET C3144      24.101  83.526 -18.968  1.00 39.900          H  
ATOM  50083  HA  MET C3144      25.994  82.345 -17.244  1.00 39.540          H  
ATOM  50084 1HB  MET C3144      24.366  81.033 -18.495  1.00 55.500          H  
ATOM  50085 2HB  MET C3144      25.210  81.401 -20.002  1.00 55.500          H  
ATOM  50086 1HG  MET C3144      25.823  79.197 -19.197  1.00 55.500          H  
ATOM  50087 2HG  MET C3144      27.225  80.209 -19.170  1.00 55.500          H  
ATOM  50088 1HE  MET C3144      27.926  78.021 -16.088  1.00 55.500          H  
ATOM  50089 2HE  MET C3144      27.282  77.534 -17.674  1.00 55.500          H  
ATOM  50090 3HE  MET C3144      28.584  78.735 -17.581  1.00 55.500          H  
ATOM  50091  N   ASP C3145      27.457  83.710 -19.751  1.00 32.850          N  
ATOM  50092  CA  ASP C3145      28.770  84.028 -20.275  1.00 32.810          C  
ATOM  50093  C   ASP C3145      29.771  84.461 -19.203  1.00 32.510          C  
ATOM  50094  O   ASP C3145      30.986  84.315 -19.377  1.00 32.450          O  
ATOM  50095  CB  ASP C3145      28.670  85.130 -21.303  1.00 45.950          C  
ATOM  50096  CG  ASP C3145      28.142  84.670 -22.670  1.00 45.950          C  
ATOM  50097  OD1 ASP C3145      28.028  83.497 -22.899  1.00 45.950          O  
ATOM  50098  OD2 ASP C3145      27.906  85.530 -23.501  1.00 45.950          O  
ATOM  50099  H   ASP C3145      26.647  84.161 -20.151  1.00 39.420          H  
ATOM  50100  HA  ASP C3145      29.160  83.135 -20.763  1.00 39.370          H  
ATOM  50101 1HB  ASP C3145      27.994  85.896 -20.920  1.00 55.140          H  
ATOM  50102 2HB  ASP C3145      29.628  85.603 -21.393  1.00 55.140          H  
ATOM  50103  N   LEU C3146      29.282  84.972 -18.078  1.00 32.390          N  
ATOM  50104  CA  LEU C3146      30.144  85.460 -17.016  1.00 32.160          C  
ATOM  50105  C   LEU C3146      30.792  84.313 -16.264  1.00 32.290          C  
ATOM  50106  O   LEU C3146      31.668  84.519 -15.430  1.00 32.360          O  
ATOM  50107  CB  LEU C3146      29.329  86.280 -16.019  1.00 45.120          C  
ATOM  50108  CG  LEU C3146      29.083  87.786 -16.307  1.00 45.120          C  
ATOM  50109  CD1 LEU C3146      30.400  88.565 -16.330  1.00 45.120          C  
ATOM  50110  CD2 LEU C3146      28.297  87.924 -17.624  1.00 45.120          C  
ATOM  50111  H   LEU C3146      28.267  85.013 -17.942  1.00 38.870          H  
ATOM  50112  HA  LEU C3146      30.930  86.057 -17.461  1.00 38.590          H  
ATOM  50113 1HB  LEU C3146      28.353  85.810 -15.971  1.00 54.140          H  
ATOM  50114 2HB  LEU C3146      29.791  86.196 -15.037  1.00 54.140          H  
ATOM  50115  HG  LEU C3146      28.501  88.196 -15.503  1.00 54.140          H  
ATOM  50116 1HD1 LEU C3146      30.197  89.623 -16.495  1.00 54.140          H  
ATOM  50117 2HD1 LEU C3146      30.905  88.446 -15.372  1.00 54.140          H  
ATOM  50118 3HD1 LEU C3146      31.039  88.210 -17.108  1.00 54.140          H  
ATOM  50119 1HD2 LEU C3146      28.089  88.947 -17.791  1.00 54.140          H  
ATOM  50120 2HD2 LEU C3146      28.869  87.537 -18.459  1.00 54.140          H  
ATOM  50121 3HD2 LEU C3146      27.363  87.379 -17.550  1.00 54.140          H  
ATOM  50122  N   GLN C3147      30.348  83.094 -16.544  1.00 32.390          N  
ATOM  50123  CA  GLN C3147      30.856  81.894 -15.915  1.00 32.630          C  
ATOM  50124  C   GLN C3147      31.871  81.220 -16.830  1.00 32.320          C  
ATOM  50125  O   GLN C3147      32.278  80.081 -16.585  1.00 32.400          O  
ATOM  50126  CB  GLN C3147      29.715  80.942 -15.615  1.00 45.590          C  
ATOM  50127  CG  GLN C3147      28.654  81.529 -14.725  1.00 45.590          C  
ATOM  50128  CD  GLN C3147      29.153  81.919 -13.397  1.00 45.590          C  
ATOM  50129  OE1 GLN C3147      29.668  81.085 -12.649  1.00 45.590          O  
ATOM  50130  NE2 GLN C3147      29.021  83.191 -13.071  1.00 45.590          N  
ATOM  50131  H   GLN C3147      29.616  82.972 -17.249  1.00 38.870          H  
ATOM  50132  HA  GLN C3147      31.362  82.162 -14.988  1.00 39.160          H  
ATOM  50133 1HB  GLN C3147      29.254  80.682 -16.547  1.00 54.700          H  
ATOM  50134 2HB  GLN C3147      30.098  80.030 -15.162  1.00 54.700          H  
ATOM  50135 1HG  GLN C3147      28.227  82.406 -15.215  1.00 54.700          H  
ATOM  50136 2HG  GLN C3147      27.889  80.777 -14.577  1.00 54.700          H  
ATOM  50137 1HE2 GLN C3147      29.346  83.523 -12.153  1.00 54.700          H  
ATOM  50138 2HE2 GLN C3147      28.600  83.835 -13.710  1.00 54.700          H  
ATOM  50139  N   GLY C3148      32.253  81.913 -17.911  1.00 32.050          N  
ATOM  50140  CA  GLY C3148      33.191  81.378 -18.879  1.00 31.810          C  
ATOM  50141  C   GLY C3148      34.620  81.458 -18.363  1.00 31.930          C  
ATOM  50142  O   GLY C3148      34.861  81.680 -17.172  1.00 31.900          O  
ATOM  50143  H   GLY C3148      31.867  82.842 -18.089  1.00 38.460          H  
ATOM  50144 1HA  GLY C3148      32.938  80.341 -19.097  1.00 38.170          H  
ATOM  50145 2HA  GLY C3148      33.106  81.935 -19.812  1.00 38.170          H  
ATOM  50146  N   THR C3149      35.587  81.251 -19.262  1.00 32.140          N  
ATOM  50147  CA  THR C3149      36.986  81.187 -18.830  1.00 32.350          C  
ATOM  50148  C   THR C3149      37.910  82.208 -19.482  1.00 32.570          C  
ATOM  50149  O   THR C3149      38.998  82.488 -18.957  1.00 32.710          O  
ATOM  50150  CB  THR C3149      37.562  79.772 -19.056  1.00 45.210          C  
ATOM  50151  OG1 THR C3149      37.545  79.456 -20.447  1.00 45.210          O  
ATOM  50152  CG2 THR C3149      36.704  78.758 -18.317  1.00 45.210          C  
ATOM  50153  H   THR C3149      35.338  81.154 -20.245  1.00 38.570          H  
ATOM  50154  HA  THR C3149      37.011  81.373 -17.760  1.00 38.820          H  
ATOM  50155  HB  THR C3149      38.585  79.726 -18.684  1.00 54.250          H  
ATOM  50156  HG1 THR C3149      38.284  79.890 -20.900  1.00 54.250          H  
ATOM  50157 1HG2 THR C3149      37.109  77.760 -18.475  1.00 54.250          H  
ATOM  50158 2HG2 THR C3149      36.705  78.989 -17.252  1.00 54.250          H  
ATOM  50159 3HG2 THR C3149      35.684  78.790 -18.690  1.00 54.250          H  
ATOM  50160  N   GLU C3150      37.493  82.816 -20.588  1.00 32.690          N  
ATOM  50161  CA  GLU C3150      38.368  83.764 -21.281  1.00 32.730          C  
ATOM  50162  C   GLU C3150      38.315  85.126 -20.628  1.00 32.680          C  
ATOM  50163  O   GLU C3150      37.738  86.066 -21.174  1.00 33.090          O  
ATOM  50164  CB  GLU C3150      37.990  83.902 -22.753  1.00 45.810          C  
ATOM  50165  CG  GLU C3150      38.328  82.700 -23.613  1.00 45.810          C  
ATOM  50166  CD  GLU C3150      39.804  82.580 -23.812  1.00 45.810          C  
ATOM  50167  OE1 GLU C3150      40.477  83.536 -23.529  1.00 45.810          O  
ATOM  50168  OE2 GLU C3150      40.259  81.564 -24.264  1.00 45.810          O  
ATOM  50169  H   GLU C3150      36.583  82.583 -20.983  1.00 39.230          H  
ATOM  50170  HA  GLU C3150      39.394  83.400 -21.219  1.00 39.280          H  
ATOM  50171 1HB  GLU C3150      36.932  84.083 -22.806  1.00 54.970          H  
ATOM  50172 2HB  GLU C3150      38.491  84.772 -23.180  1.00 54.970          H  
ATOM  50173 1HG  GLU C3150      37.964  81.796 -23.126  1.00 54.970          H  
ATOM  50174 2HG  GLU C3150      37.838  82.785 -24.575  1.00 54.970          H  
ATOM  50175  N   HIS C3151      38.892  85.204 -19.436  1.00 32.240          N  
ATOM  50176  CA  HIS C3151      38.887  86.421 -18.644  1.00 32.230          C  
ATOM  50177  C   HIS C3151      39.856  87.420 -19.227  1.00 32.130          C  
ATOM  50178  O   HIS C3151      39.598  88.624 -19.232  1.00 32.300          O  
ATOM  50179  CB  HIS C3151      39.271  86.133 -17.192  1.00 45.130          C  
ATOM  50180  CG  HIS C3151      38.221  85.415 -16.431  1.00 45.130          C  
ATOM  50181  ND1 HIS C3151      38.048  84.050 -16.498  1.00 45.130          N  
ATOM  50182  CD2 HIS C3151      37.289  85.876 -15.577  1.00 45.130          C  
ATOM  50183  CE1 HIS C3151      37.033  83.709 -15.722  1.00 45.130          C  
ATOM  50184  NE2 HIS C3151      36.560  84.802 -15.150  1.00 45.130          N  
ATOM  50185  H   HIS C3151      39.298  84.337 -19.083  1.00 38.690          H  
ATOM  50186  HA  HIS C3151      37.893  86.866 -18.655  1.00 38.680          H  
ATOM  50187 1HB  HIS C3151      40.180  85.532 -17.170  1.00 54.150          H  
ATOM  50188 2HB  HIS C3151      39.485  87.070 -16.680  1.00 54.150          H  
ATOM  50189  HD1 HIS C3151      38.785  83.400 -16.719  1.00 54.150          H  
ATOM  50190  HD2 HIS C3151      37.051  86.876 -15.216  1.00 54.150          H  
ATOM  50191  HE1 HIS C3151      36.721  82.668 -15.638  1.00 54.150          H  
ATOM  50192  N   ARG C3152      40.998  86.921 -19.685  1.00 31.940          N  
ATOM  50193  CA  ARG C3152      42.031  87.760 -20.260  1.00 31.900          C  
ATOM  50194  C   ARG C3152      42.579  86.950 -21.461  1.00 32.230          C  
ATOM  50195  O   ARG C3152      43.072  85.830 -21.265  1.00 32.430          O  
ATOM  50196  CB  ARG C3152      43.090  88.090 -19.215  1.00 44.680          C  
ATOM  50197  CG  ARG C3152      42.568  88.893 -17.956  1.00 44.680          C  
ATOM  50198  CD  ARG C3152      42.144  90.312 -18.270  1.00 44.680          C  
ATOM  50199  NE  ARG C3152      41.726  91.073 -17.077  1.00 44.680          N  
ATOM  50200  CZ  ARG C3152      40.475  91.066 -16.528  1.00 44.680          C  
ATOM  50201  NH1 ARG C3152      39.499  90.334 -17.039  1.00 44.680          N  
ATOM  50202  NH2 ARG C3152      40.207  91.811 -15.461  1.00 44.680          N  
ATOM  50203  H   ARG C3152      41.123  85.918 -19.651  1.00 38.330          H  
ATOM  50204  HA  ARG C3152      41.565  88.683 -20.577  1.00 38.280          H  
ATOM  50205 1HB  ARG C3152      43.535  87.175 -18.852  1.00 53.610          H  
ATOM  50206 2HB  ARG C3152      43.863  88.669 -19.676  1.00 53.610          H  
ATOM  50207 1HG  ARG C3152      41.747  88.374 -17.481  1.00 53.610          H  
ATOM  50208 2HG  ARG C3152      43.391  88.960 -17.244  1.00 53.610          H  
ATOM  50209 1HD  ARG C3152      42.954  90.826 -18.701  1.00 53.610          H  
ATOM  50210 2HD  ARG C3152      41.332  90.324 -18.975  1.00 53.610          H  
ATOM  50211  HE  ARG C3152      42.421  91.656 -16.634  1.00 53.610          H  
ATOM  50212 1HH1 ARG C3152      39.644  89.745 -17.868  1.00 53.610          H  
ATOM  50213 2HH1 ARG C3152      38.588  90.357 -16.616  1.00 53.610          H  
ATOM  50214 1HH2 ARG C3152      40.914  92.419 -15.028  1.00 53.610          H  
ATOM  50215 2HH2 ARG C3152      39.282  91.804 -15.067  1.00 53.610          H  
ATOM  50216  N   PRO C3153      42.573  87.522 -22.687  1.00 32.400          N  
ATOM  50217  CA  PRO C3153      42.833  86.859 -23.968  1.00 32.770          C  
ATOM  50218  C   PRO C3153      44.184  86.208 -24.210  1.00 32.990          C  
ATOM  50219  O   PRO C3153      44.270  85.305 -25.042  1.00 33.220          O  
ATOM  50220  CB  PRO C3153      42.678  88.007 -24.957  1.00 49.160          C  
ATOM  50221  CG  PRO C3153      42.924  89.245 -24.164  1.00 49.160          C  
ATOM  50222  CD  PRO C3153      42.368  88.953 -22.797  1.00 49.160          C  
ATOM  50223  HA  PRO C3153      42.037  86.119 -24.136  1.00 39.320          H  
ATOM  50224 1HB  PRO C3153      43.379  87.893 -25.791  1.00 58.990          H  
ATOM  50225 2HB  PRO C3153      41.684  87.963 -25.383  1.00 58.990          H  
ATOM  50226 1HG  PRO C3153      44.001  89.438 -24.146  1.00 58.990          H  
ATOM  50227 2HG  PRO C3153      42.465  90.114 -24.667  1.00 58.990          H  
ATOM  50228 1HD  PRO C3153      42.960  89.482 -22.051  1.00 58.990          H  
ATOM  50229 2HD  PRO C3153      41.302  89.199 -22.742  1.00 58.990          H  
ATOM  50230  N   THR C3154      45.242  86.623 -23.521  1.00 33.000          N  
ATOM  50231  CA  THR C3154      46.496  85.938 -23.766  1.00 33.280          C  
ATOM  50232  C   THR C3154      47.152  85.600 -22.458  1.00 33.480          C  
ATOM  50233  O   THR C3154      48.388  85.529 -22.372  1.00 33.800          O  
ATOM  50234  CB  THR C3154      47.462  86.803 -24.592  1.00 46.480          C  
ATOM  50235  OG1 THR C3154      47.708  88.034 -23.912  1.00 46.480          O  
ATOM  50236  CG2 THR C3154      46.883  87.085 -25.956  1.00 46.480          C  
ATOM  50237  H   THR C3154      45.219  87.388 -22.862  1.00 39.600          H  
ATOM  50238  HA  THR C3154      46.306  85.005 -24.295  1.00 39.940          H  
ATOM  50239  HB  THR C3154      48.384  86.284 -24.703  1.00 55.780          H  
ATOM  50240  HG1 THR C3154      48.269  87.854 -23.143  1.00 55.780          H  
ATOM  50241 1HG2 THR C3154      47.588  87.681 -26.526  1.00 55.780          H  
ATOM  50242 2HG2 THR C3154      46.701  86.146 -26.476  1.00 55.780          H  
ATOM  50243 3HG2 THR C3154      45.951  87.627 -25.856  1.00 55.780          H  
ATOM  50244  N   GLN C3155      46.326  85.266 -21.464  1.00 33.390          N  
ATOM  50245  CA  GLN C3155      46.849  84.881 -20.168  1.00 33.640          C  
ATOM  50246  C   GLN C3155      47.081  83.379 -20.087  1.00 33.900          C  
ATOM  50247  O   GLN C3155      47.971  82.925 -19.366  1.00 34.140          O  
ATOM  50248  CB  GLN C3155      45.941  85.373 -19.045  1.00 47.000          C  
ATOM  50249  CG  GLN C3155      46.483  85.107 -17.649  1.00 47.000          C  
ATOM  50250  CD  GLN C3155      47.815  85.806 -17.401  1.00 47.000          C  
ATOM  50251  OE1 GLN C3155      48.011  86.987 -17.726  1.00 47.000          O  
ATOM  50252  NE2 GLN C3155      48.753  85.070 -16.814  1.00 47.000          N  
ATOM  50253  H   GLN C3155      45.309  85.341 -21.604  1.00 40.070          H  
ATOM  50254  HA  GLN C3155      47.817  85.365 -20.041  1.00 40.370          H  
ATOM  50255 1HB  GLN C3155      45.798  86.445 -19.148  1.00 56.400          H  
ATOM  50256 2HB  GLN C3155      44.962  84.901 -19.135  1.00 56.400          H  
ATOM  50257 1HG  GLN C3155      45.764  85.487 -16.927  1.00 56.400          H  
ATOM  50258 2HG  GLN C3155      46.620  84.036 -17.503  1.00 56.400          H  
ATOM  50259 1HE2 GLN C3155      49.654  85.462 -16.619  1.00 56.400          H  
ATOM  50260 2HE2 GLN C3155      48.563  84.113 -16.576  1.00 56.400          H  
ATOM  50261  N   SER C3156      46.249  82.604 -20.776  1.00 33.920          N  
ATOM  50262  CA  SER C3156      46.368  81.157 -20.742  1.00 34.230          C  
ATOM  50263  C   SER C3156      45.904  80.529 -22.076  1.00 34.430          C  
ATOM  50264  O   SER C3156      44.722  80.624 -22.412  1.00 34.720          O  
ATOM  50265  CB  SER C3156      45.551  80.583 -19.609  1.00 47.800          C  
ATOM  50266  OG  SER C3156      45.646  79.184 -19.595  1.00 47.800          O  
ATOM  50267  H   SER C3156      45.543  83.020 -21.360  1.00 40.700          H  
ATOM  50268  HA  SER C3156      47.399  80.934 -20.524  1.00 41.080          H  
ATOM  50269 1HB  SER C3156      45.911  80.987 -18.663  1.00 57.360          H  
ATOM  50270 2HB  SER C3156      44.510  80.882 -19.721  1.00 57.360          H  
ATOM  50271  HG  SER C3156      45.125  78.894 -18.844  1.00 57.360          H  
ATOM  50272  N   GLY C3157      46.806  79.892 -22.851  1.00 34.500          N  
ATOM  50273  CA  GLY C3157      48.234  79.787 -22.555  1.00 34.720          C  
ATOM  50274  C   GLY C3157      48.853  81.143 -22.849  1.00 34.760          C  
ATOM  50275  O   GLY C3157      48.171  82.029 -23.374  1.00 34.430          O  
ATOM  50276  H   GLY C3157      46.477  79.473 -23.707  1.00 41.400          H  
ATOM  50277 1HA  GLY C3157      48.428  79.449 -21.539  1.00 41.660          H  
ATOM  50278 2HA  GLY C3157      48.676  79.044 -23.217  1.00 41.660          H  
ATOM  50279  N   GLY C3158      50.119  81.337 -22.520  1.00 35.230          N  
ATOM  50280  CA  GLY C3158      50.687  82.646 -22.796  1.00 35.390          C  
ATOM  50281  C   GLY C3158      50.649  82.918 -24.291  1.00 35.630          C  
ATOM  50282  O   GLY C3158      51.123  82.111 -25.091  1.00 36.210          O  
ATOM  50283  H   GLY C3158      50.672  80.609 -22.092  1.00 42.280          H  
ATOM  50284 1HA  GLY C3158      50.119  83.411 -22.261  1.00 42.470          H  
ATOM  50285 2HA  GLY C3158      51.713  82.689 -22.434  1.00 42.470          H  
ATOM  50286  N   GLY C3159      50.123  84.082 -24.667  1.00 35.320          N  
ATOM  50287  CA  GLY C3159      50.016  84.455 -26.082  1.00 35.550          C  
ATOM  50288  C   GLY C3159      48.749  83.901 -26.752  1.00 35.390          C  
ATOM  50289  O   GLY C3159      48.495  84.160 -27.939  1.00 35.190          O  
ATOM  50290  H   GLY C3159      49.733  84.695 -23.943  1.00 42.380          H  
ATOM  50291 1HA  GLY C3159      50.040  85.540 -26.175  1.00 42.660          H  
ATOM  50292 2HA  GLY C3159      50.891  84.079 -26.610  1.00 42.660          H  
ATOM  50293  N   GLY C3160      47.951  83.160 -25.990  1.00 35.560          N  
ATOM  50294  CA  GLY C3160      46.726  82.567 -26.478  1.00 35.530          C  
ATOM  50295  C   GLY C3160      46.993  81.624 -27.644  1.00 35.430          C  
ATOM  50296  O   GLY C3160      47.808  80.705 -27.561  1.00 35.330          O  
ATOM  50297  H   GLY C3160      48.212  82.965 -25.021  1.00 42.670          H  
ATOM  50298 1HA  GLY C3160      46.252  82.018 -25.661  1.00 42.640          H  
ATOM  50299 2HA  GLY C3160      46.031  83.352 -26.778  1.00 42.640          H  
ATOM  50300  N   GLY C3161      46.272  81.842 -28.739  1.00 35.530          N  
ATOM  50301  CA  GLY C3161      46.400  81.015 -29.934  1.00 35.520          C  
ATOM  50302  C   GLY C3161      47.342  81.581 -30.999  1.00 35.650          C  
ATOM  50303  O   GLY C3161      47.438  81.042 -32.125  1.00 35.910          O  
ATOM  50304  H   GLY C3161      45.623  82.617 -28.741  1.00 42.640          H  
ATOM  50305 1HA  GLY C3161      46.741  80.023 -29.642  1.00 42.620          H  
ATOM  50306 2HA  GLY C3161      45.408  80.905 -30.367  1.00 42.620          H  
ATOM  50307  N   GLY C3162      48.016  82.690 -30.686  1.00 35.430          N  
ATOM  50308  CA  GLY C3162      48.852  83.318 -31.690  1.00 35.560          C  
ATOM  50309  C   GLY C3162      47.950  83.665 -32.866  1.00 35.240          C  
ATOM  50310  O   GLY C3162      46.910  84.301 -32.696  1.00 34.810          O  
ATOM  50311  H   GLY C3162      47.960  83.099 -29.745  1.00 42.520          H  
ATOM  50312 1HA  GLY C3162      49.310  84.220 -31.283  1.00 42.670          H  
ATOM  50313 2HA  GLY C3162      49.647  82.643 -31.999  1.00 42.670          H  
ATOM  50314  N   SER C3163      48.338  83.224 -34.056  1.00 35.540          N  
ATOM  50315  CA  SER C3163      47.572  83.470 -35.270  1.00 35.350          C  
ATOM  50316  C   SER C3163      47.243  82.151 -35.972  1.00 35.530          C  
ATOM  50317  O   SER C3163      46.874  82.138 -37.151  1.00 35.600          O  
ATOM  50318  CB  SER C3163      48.362  84.368 -36.199  1.00 49.570          C  
ATOM  50319  OG  SER C3163      49.586  83.772 -36.553  1.00 49.570          O  
ATOM  50320  H   SER C3163      49.206  82.716 -34.138  1.00 42.650          H  
ATOM  50321  HA  SER C3163      46.635  83.962 -35.004  1.00 42.420          H  
ATOM  50322 1HB  SER C3163      47.779  84.570 -37.096  1.00 59.480          H  
ATOM  50323 2HB  SER C3163      48.547  85.322 -35.707  1.00 59.480          H  
ATOM  50324  HG  SER C3163      50.042  84.414 -37.105  1.00 59.480          H  
ATOM  50325  N   LYS C3164      47.422  81.031 -35.256  1.00 35.660          N  
ATOM  50326  CA  LYS C3164      47.209  79.709 -35.854  1.00 35.940          C  
ATOM  50327  C   LYS C3164      46.232  78.767 -35.142  1.00 35.410          C  
ATOM  50328  O   LYS C3164      45.632  77.907 -35.789  1.00 35.610          O  
ATOM  50329  CB  LYS C3164      48.548  78.982 -35.991  1.00 50.200          C  
ATOM  50330  CG  LYS C3164      49.527  79.640 -36.956  1.00 50.200          C  
ATOM  50331  CD  LYS C3164      50.826  78.844 -37.062  1.00 50.200          C  
ATOM  50332  CE  LYS C3164      51.802  79.503 -38.032  1.00 50.200          C  
ATOM  50333  NZ  LYS C3164      53.092  78.757 -38.121  1.00 50.200          N  
ATOM  50334  H   LYS C3164      47.669  81.121 -34.267  1.00 42.790          H  
ATOM  50335  HA  LYS C3164      46.812  79.866 -36.856  1.00 43.130          H  
ATOM  50336 1HB  LYS C3164      49.025  78.922 -35.013  1.00 60.240          H  
ATOM  50337 2HB  LYS C3164      48.371  77.962 -36.331  1.00 60.240          H  
ATOM  50338 1HG  LYS C3164      49.063  79.714 -37.940  1.00 60.240          H  
ATOM  50339 2HG  LYS C3164      49.754  80.648 -36.610  1.00 60.240          H  
ATOM  50340 1HD  LYS C3164      51.294  78.776 -36.079  1.00 60.240          H  
ATOM  50341 2HD  LYS C3164      50.606  77.836 -37.411  1.00 60.240          H  
ATOM  50342 1HE  LYS C3164      51.348  79.542 -39.021  1.00 60.240          H  
ATOM  50343 2HE  LYS C3164      52.005  80.520 -37.697  1.00 60.240          H  
ATOM  50344 1HZ  LYS C3164      53.708  79.225 -38.772  1.00 60.240          H  
ATOM  50345 2HZ  LYS C3164      53.529  78.725 -37.210  1.00 60.240          H  
ATOM  50346 3HZ  LYS C3164      52.918  77.815 -38.443  1.00 60.240          H  
ATOM  50347  N   LEU C3165      46.114  78.858 -33.820  1.00 34.820          N  
ATOM  50348  CA  LEU C3165      45.324  77.879 -33.085  1.00 34.370          C  
ATOM  50349  C   LEU C3165      43.835  78.080 -33.233  1.00 34.120          C  
ATOM  50350  O   LEU C3165      43.344  79.209 -33.188  1.00 33.990          O  
ATOM  50351  CB  LEU C3165      45.636  77.972 -31.584  1.00 48.300          C  
ATOM  50352  CG  LEU C3165      44.956  76.953 -30.589  1.00 48.300          C  
ATOM  50353  CD1 LEU C3165      45.479  75.552 -30.819  1.00 48.300          C  
ATOM  50354  CD2 LEU C3165      45.217  77.410 -29.158  1.00 48.300          C  
ATOM  50355  H   LEU C3165      46.585  79.596 -33.291  1.00 41.780          H  
ATOM  50356  HA  LEU C3165      45.580  76.891 -33.461  1.00 41.240          H  
ATOM  50357 1HB  LEU C3165      46.715  77.942 -31.440  1.00 57.960          H  
ATOM  50358 2HB  LEU C3165      45.286  78.924 -31.289  1.00 57.960          H  
ATOM  50359  HG  LEU C3165      43.881  76.940 -30.752  1.00 57.960          H  
ATOM  50360 1HD1 LEU C3165      44.994  74.869 -30.126  1.00 57.960          H  
ATOM  50361 2HD1 LEU C3165      45.263  75.234 -31.834  1.00 57.960          H  
ATOM  50362 3HD1 LEU C3165      46.556  75.532 -30.654  1.00 57.960          H  
ATOM  50363 1HD2 LEU C3165      44.736  76.721 -28.462  1.00 57.960          H  
ATOM  50364 2HD2 LEU C3165      46.291  77.429 -28.964  1.00 57.960          H  
ATOM  50365 3HD2 LEU C3165      44.805  78.409 -29.016  1.00 57.960          H  
ATOM  50366  N   ALA C3166      43.105  76.972 -33.324  1.00 34.060          N  
ATOM  50367  CA  ALA C3166      41.662  77.030 -33.279  1.00 33.870          C  
ATOM  50368  C   ALA C3166      41.146  75.856 -32.477  1.00 33.700          C  
ATOM  50369  O   ALA C3166      41.572  74.718 -32.707  1.00 33.900          O  
ATOM  50370  CB  ALA C3166      41.064  76.969 -34.666  1.00 47.490          C  
ATOM  50371  H   ALA C3166      43.550  76.072 -33.437  1.00 40.870          H  
ATOM  50372  HA  ALA C3166      41.372  77.956 -32.792  1.00 40.640          H  
ATOM  50373 1HB  ALA C3166      39.976  77.026 -34.592  1.00 56.990          H  
ATOM  50374 2HB  ALA C3166      41.430  77.776 -35.232  1.00 56.990          H  
ATOM  50375 3HB  ALA C3166      41.349  76.038 -35.144  1.00 56.990          H  
ATOM  50376  N   LEU C3167      40.200  76.124 -31.580  1.00 33.400          N  
ATOM  50377  CA  LEU C3167      39.562  75.074 -30.790  1.00 33.280          C  
ATOM  50378  C   LEU C3167      38.033  75.096 -30.996  1.00 33.010          C  
ATOM  50379  O   LEU C3167      37.319  75.498 -30.078  1.00 32.740          O  
ATOM  50380  CB  LEU C3167      39.881  75.331 -29.308  1.00 46.640          C  
ATOM  50381  CG  LEU C3167      41.401  75.389 -28.915  1.00 46.640          C  
ATOM  50382  CD1 LEU C3167      41.513  75.851 -27.475  1.00 46.640          C  
ATOM  50383  CD2 LEU C3167      42.065  74.034 -29.095  1.00 46.640          C  
ATOM  50384  H   LEU C3167      39.955  77.121 -31.430  1.00 40.080          H  
ATOM  50385  HA  LEU C3167      39.960  74.108 -31.079  1.00 39.940          H  
ATOM  50386 1HB  LEU C3167      39.433  76.292 -29.026  1.00 55.970          H  
ATOM  50387 2HB  LEU C3167      39.405  74.556 -28.707  1.00 55.970          H  
ATOM  50388  HG  LEU C3167      41.906  76.120 -29.540  1.00 55.970          H  
ATOM  50389 1HD1 LEU C3167      42.562  75.921 -27.194  1.00 55.970          H  
ATOM  50390 2HD1 LEU C3167      41.043  76.833 -27.372  1.00 55.970          H  
ATOM  50391 3HD1 LEU C3167      41.007  75.139 -26.823  1.00 55.970          H  
ATOM  50392 1HD2 LEU C3167      43.113  74.106 -28.811  1.00 55.970          H  
ATOM  50393 2HD2 LEU C3167      41.570  73.297 -28.464  1.00 55.970          H  
ATOM  50394 3HD2 LEU C3167      42.002  73.723 -30.136  1.00 55.970          H  
ATOM  50395  N   PRO C3168      37.495  74.482 -32.076  1.00 33.140          N  
ATOM  50396  CA  PRO C3168      36.107  74.562 -32.546  1.00 33.010          C  
ATOM  50397  C   PRO C3168      35.023  74.133 -31.559  1.00 32.730          C  
ATOM  50398  O   PRO C3168      33.869  74.541 -31.694  1.00 32.710          O  
ATOM  50399  CB  PRO C3168      36.115  73.577 -33.718  1.00 49.520          C  
ATOM  50400  CG  PRO C3168      37.536  73.511 -34.152  1.00 49.520          C  
ATOM  50401  CD  PRO C3168      38.335  73.612 -32.915  1.00 49.520          C  
ATOM  50402  HA  PRO C3168      35.912  75.586 -32.902  1.00 39.610          H  
ATOM  50403 1HB  PRO C3168      35.724  72.601 -33.390  1.00 59.420          H  
ATOM  50404 2HB  PRO C3168      35.448  73.938 -34.517  1.00 59.420          H  
ATOM  50405 1HG  PRO C3168      37.723  72.585 -34.709  1.00 59.420          H  
ATOM  50406 2HG  PRO C3168      37.755  74.345 -34.820  1.00 59.420          H  
ATOM  50407 1HD  PRO C3168      38.481  72.624 -32.449  1.00 59.420          H  
ATOM  50408 2HD  PRO C3168      39.263  74.073 -33.198  1.00 59.420          H  
ATOM  50409  N   THR C3169      35.381  73.315 -30.571  1.00 32.600          N  
ATOM  50410  CA  THR C3169      34.401  72.828 -29.619  1.00 32.430          C  
ATOM  50411  C   THR C3169      34.331  73.617 -28.329  1.00 32.100          C  
ATOM  50412  O   THR C3169      33.348  73.491 -27.594  1.00 31.970          O  
ATOM  50413  CB  THR C3169      34.712  71.373 -29.243  1.00 45.470          C  
ATOM  50414  OG1 THR C3169      36.014  71.306 -28.626  1.00 45.470          O  
ATOM  50415  CG2 THR C3169      34.688  70.527 -30.472  1.00 45.470          C  
ATOM  50416  H   THR C3169      36.331  72.988 -30.467  1.00 39.120          H  
ATOM  50417  HA  THR C3169      33.421  72.869 -30.087  1.00 38.920          H  
ATOM  50418  HB  THR C3169      33.962  71.007 -28.541  1.00 54.560          H  
ATOM  50419  HG1 THR C3169      35.970  71.699 -27.739  1.00 54.560          H  
ATOM  50420 1HG2 THR C3169      34.890  69.497 -30.225  1.00 54.560          H  
ATOM  50421 2HG2 THR C3169      33.706  70.613 -30.890  1.00 54.560          H  
ATOM  50422 3HG2 THR C3169      35.425  70.875 -31.187  1.00 54.560          H  
ATOM  50423  N   GLU C3170      35.383  74.360 -27.997  1.00 32.040          N  
ATOM  50424  CA  GLU C3170      35.379  75.068 -26.734  1.00 31.840          C  
ATOM  50425  C   GLU C3170      36.342  76.225 -26.706  1.00 32.000          C  
ATOM  50426  O   GLU C3170      37.545  76.055 -26.897  1.00 32.370          O  
ATOM  50427  CB  GLU C3170      35.730  74.115 -25.583  1.00 44.660          C  
ATOM  50428  CG  GLU C3170      35.702  74.760 -24.195  1.00 44.660          C  
ATOM  50429  CD  GLU C3170      35.975  73.789 -23.081  1.00 44.660          C  
ATOM  50430  OE1 GLU C3170      36.166  72.626 -23.348  1.00 44.660          O  
ATOM  50431  OE2 GLU C3170      35.990  74.216 -21.953  1.00 44.660          O  
ATOM  50432  H   GLU C3170      36.163  74.501 -28.645  1.00 38.450          H  
ATOM  50433  HA  GLU C3170      34.377  75.463 -26.570  1.00 38.210          H  
ATOM  50434 1HB  GLU C3170      35.031  73.280 -25.572  1.00 53.590          H  
ATOM  50435 2HB  GLU C3170      36.727  73.705 -25.744  1.00 53.590          H  
ATOM  50436 1HG  GLU C3170      36.455  75.549 -24.149  1.00 53.590          H  
ATOM  50437 2HG  GLU C3170      34.728  75.219 -24.040  1.00 53.590          H  
ATOM  50438  N   ASN C3171      35.825  77.391 -26.374  1.00 31.780          N  
ATOM  50439  CA  ASN C3171      36.688  78.535 -26.229  1.00 31.920          C  
ATOM  50440  C   ASN C3171      36.650  79.010 -24.795  1.00 31.740          C  
ATOM  50441  O   ASN C3171      37.678  79.178 -24.152  1.00 31.820          O  
ATOM  50442  CB  ASN C3171      36.221  79.659 -27.124  1.00 44.630          C  
ATOM  50443  CG  ASN C3171      36.265  79.341 -28.550  1.00 44.630          C  
ATOM  50444  OD1 ASN C3171      35.215  79.355 -29.207  1.00 44.630          O  
ATOM  50445  ND2 ASN C3171      37.410  79.065 -29.059  1.00 44.630          N  
ATOM  50446  H   ASN C3171      34.829  77.460 -26.253  1.00 38.140          H  
ATOM  50447  HA  ASN C3171      37.716  78.259 -26.470  1.00 38.300          H  
ATOM  50448 1HB  ASN C3171      35.199  79.925 -26.872  1.00 53.560          H  
ATOM  50449 2HB  ASN C3171      36.843  80.535 -26.947  1.00 53.560          H  
ATOM  50450 1HD2 ASN C3171      37.484  78.868 -30.056  1.00 53.560          H  
ATOM  50451 2HD2 ASN C3171      38.235  79.064 -28.499  1.00 53.560          H  
ATOM  50452  N   GLY C3172      35.423  79.138 -24.273  1.00 31.590          N  
ATOM  50453  CA  GLY C3172      35.183  79.745 -22.973  1.00 31.470          C  
ATOM  50454  C   GLY C3172      35.006  81.263 -23.154  1.00 31.160          C  
ATOM  50455  O   GLY C3172      34.909  82.017 -22.173  1.00 30.650          O  
ATOM  50456  H   GLY C3172      34.631  78.888 -24.836  1.00 37.910          H  
ATOM  50457 1HA  GLY C3172      34.294  79.309 -22.519  1.00 37.760          H  
ATOM  50458 2HA  GLY C3172      36.023  79.538 -22.319  1.00 37.760          H  
ATOM  50459  N   SER C3173      34.927  81.690 -24.429  1.00 31.560          N  
ATOM  50460  CA  SER C3173      34.794  83.071 -24.908  1.00 31.430          C  
ATOM  50461  C   SER C3173      33.410  83.669 -24.753  1.00 31.470          C  
ATOM  50462  O   SER C3173      32.751  83.983 -25.752  1.00 31.650          O  
ATOM  50463  CB  SER C3173      35.122  83.146 -26.367  1.00 44.050          C  
ATOM  50464  OG  SER C3173      34.215  82.374 -27.091  1.00 44.050          O  
ATOM  50465  H   SER C3173      34.991  80.987 -25.146  1.00 37.870          H  
ATOM  50466  HA  SER C3173      35.484  83.697 -24.360  1.00 37.720          H  
ATOM  50467 1HB  SER C3173      35.083  84.183 -26.699  1.00 52.860          H  
ATOM  50468 2HB  SER C3173      36.133  82.789 -26.533  1.00 52.860          H  
ATOM  50469  HG  SER C3173      33.375  82.886 -27.058  1.00 52.860          H  
ATOM  50470  N   GLY C3174      32.945  83.784 -23.526  1.00 31.360          N  
ATOM  50471  CA  GLY C3174      31.628  84.378 -23.302  1.00 31.310          C  
ATOM  50472  C   GLY C3174      31.761  85.899 -23.392  1.00 31.200          C  
ATOM  50473  O   GLY C3174      32.870  86.423 -23.241  1.00 31.080          O  
ATOM  50474  H   GLY C3174      33.546  83.458 -22.765  1.00 37.630          H  
ATOM  50475 1HA  GLY C3174      30.912  84.013 -24.041  1.00 37.570          H  
ATOM  50476 2HA  GLY C3174      31.263  84.090 -22.316  1.00 37.570          H  
ATOM  50477  N   SER C3175      30.653  86.627 -23.583  1.00 31.320          N  
ATOM  50478  CA  SER C3175      30.753  88.077 -23.562  1.00 31.310          C  
ATOM  50479  C   SER C3175      30.490  88.552 -22.137  1.00 31.440          C  
ATOM  50480  O   SER C3175      29.365  88.517 -21.627  1.00 31.420          O  
ATOM  50481  CB  SER C3175      29.781  88.701 -24.540  1.00 43.840          C  
ATOM  50482  OG  SER C3175      29.828  90.101 -24.472  1.00 43.840          O  
ATOM  50483  H   SER C3175      29.724  86.197 -23.719  1.00 37.580          H  
ATOM  50484  HA  SER C3175      31.764  88.371 -23.845  1.00 37.570          H  
ATOM  50485 1HB  SER C3175      30.029  88.376 -25.549  1.00 52.610          H  
ATOM  50486 2HB  SER C3175      28.776  88.353 -24.327  1.00 52.610          H  
ATOM  50487  HG  SER C3175      29.209  90.419 -25.131  1.00 52.610          H  
ATOM  50488  N   ARG C3176      31.537  88.966 -21.454  1.00 31.620          N  
ATOM  50489  CA  ARG C3176      31.360  89.360 -20.072  1.00 31.840          C  
ATOM  50490  C   ARG C3176      30.685  90.716 -19.999  1.00 31.890          C  
ATOM  50491  O   ARG C3176      31.051  91.637 -20.728  1.00 32.270          O  
ATOM  50492  CB  ARG C3176      32.685  89.383 -19.340  1.00 44.490          C  
ATOM  50493  CG  ARG C3176      33.332  88.004 -19.169  1.00 44.490          C  
ATOM  50494  CD  ARG C3176      34.642  88.090 -18.474  1.00 44.490          C  
ATOM  50495  NE  ARG C3176      34.506  88.635 -17.112  1.00 44.490          N  
ATOM  50496  CZ  ARG C3176      34.228  87.929 -15.984  1.00 44.490          C  
ATOM  50497  NH1 ARG C3176      34.033  86.625 -16.015  1.00 44.490          N  
ATOM  50498  NH2 ARG C3176      34.156  88.569 -14.827  1.00 44.490          N  
ATOM  50499  H   ARG C3176      32.446  88.990 -21.899  1.00 37.940          H  
ATOM  50500  HA  ARG C3176      30.719  88.628 -19.585  1.00 38.210          H  
ATOM  50501 1HB  ARG C3176      33.386  90.014 -19.882  1.00 53.390          H  
ATOM  50502 2HB  ARG C3176      32.541  89.825 -18.354  1.00 53.390          H  
ATOM  50503 1HG  ARG C3176      32.674  87.355 -18.600  1.00 53.390          H  
ATOM  50504 2HG  ARG C3176      33.500  87.562 -20.154  1.00 53.390          H  
ATOM  50505 1HD  ARG C3176      35.093  87.098 -18.413  1.00 53.390          H  
ATOM  50506 2HD  ARG C3176      35.306  88.747 -19.038  1.00 53.390          H  
ATOM  50507  HE  ARG C3176      34.646  89.635 -17.004  1.00 53.390          H  
ATOM  50508 1HH1 ARG C3176      34.079  86.109 -16.879  1.00 53.390          H  
ATOM  50509 2HH1 ARG C3176      33.848  86.116 -15.152  1.00 53.390          H  
ATOM  50510 1HH2 ARG C3176      34.300  89.569 -14.790  1.00 53.390          H  
ATOM  50511 2HH2 ARG C3176      33.953  88.055 -13.980  1.00 53.390          H  
ATOM  50512  N   ARG C3177      29.713  90.845 -19.114  1.00 31.590          N  
ATOM  50513  CA  ARG C3177      29.027  92.107 -18.931  1.00 31.570          C  
ATOM  50514  C   ARG C3177      29.710  92.827 -17.774  1.00 31.710          C  
ATOM  50515  O   ARG C3177      30.311  92.168 -16.925  1.00 31.630          O  
ATOM  50516  CB  ARG C3177      27.551  91.897 -18.588  1.00 44.210          C  
ATOM  50517  CG  ARG C3177      26.573  91.658 -19.777  1.00 44.210          C  
ATOM  50518  CD  ARG C3177      26.836  90.363 -20.511  1.00 44.210          C  
ATOM  50519  NE  ARG C3177      25.724  89.988 -21.406  1.00 44.210          N  
ATOM  50520  CZ  ARG C3177      25.723  88.923 -22.261  1.00 44.210          C  
ATOM  50521  NH1 ARG C3177      26.792  88.150 -22.364  1.00 44.210          N  
ATOM  50522  NH2 ARG C3177      24.641  88.666 -22.987  1.00 44.210          N  
ATOM  50523  H   ARG C3177      29.461  90.046 -18.551  1.00 37.910          H  
ATOM  50524  HA  ARG C3177      29.094  92.665 -19.857  1.00 37.880          H  
ATOM  50525 1HB  ARG C3177      27.448  91.073 -17.902  1.00 53.050          H  
ATOM  50526 2HB  ARG C3177      27.189  92.781 -18.057  1.00 53.050          H  
ATOM  50527 1HG  ARG C3177      25.550  91.636 -19.404  1.00 53.050          H  
ATOM  50528 2HG  ARG C3177      26.680  92.473 -20.492  1.00 53.050          H  
ATOM  50529 1HD  ARG C3177      27.731  90.485 -21.122  1.00 53.050          H  
ATOM  50530 2HD  ARG C3177      26.989  89.557 -19.805  1.00 53.050          H  
ATOM  50531  HE  ARG C3177      24.887  90.552 -21.364  1.00 53.050          H  
ATOM  50532 1HH1 ARG C3177      27.636  88.358 -21.840  1.00 53.050          H  
ATOM  50533 2HH1 ARG C3177      26.848  87.331 -22.988  1.00 53.050          H  
ATOM  50534 1HH2 ARG C3177      23.823  89.256 -22.907  1.00 53.050          H  
ATOM  50535 2HH2 ARG C3177      24.634  87.879 -23.621  1.00 53.050          H  
ATOM  50536  N   PRO C3178      29.729  94.160 -17.747  1.00 32.000          N  
ATOM  50537  CA  PRO C3178      30.153  94.947 -16.609  1.00 32.190          C  
ATOM  50538  C   PRO C3178      29.291  94.570 -15.419  1.00 31.940          C  
ATOM  50539  O   PRO C3178      28.096  94.351 -15.593  1.00 31.820          O  
ATOM  50540  CB  PRO C3178      29.880  96.374 -17.087  1.00 48.280          C  
ATOM  50541  CG  PRO C3178      29.962  96.303 -18.596  1.00 48.280          C  
ATOM  50542  CD  PRO C3178      29.433  94.941 -18.963  1.00 48.280          C  
ATOM  50543  HA  PRO C3178      31.220  94.768 -16.406  1.00 38.630          H  
ATOM  50544 1HB  PRO C3178      28.910  96.728 -16.703  1.00 57.940          H  
ATOM  50545 2HB  PRO C3178      30.638  97.028 -16.690  1.00 57.940          H  
ATOM  50546 1HG  PRO C3178      29.369  97.120 -19.039  1.00 57.940          H  
ATOM  50547 2HG  PRO C3178      31.001  96.453 -18.926  1.00 57.940          H  
ATOM  50548 1HD  PRO C3178      28.375  94.961 -19.185  1.00 57.940          H  
ATOM  50549 2HD  PRO C3178      30.036  94.584 -19.815  1.00 57.940          H  
ATOM  50550  N   SER C3179      29.852  94.512 -14.218  1.00 31.930          N  
ATOM  50551  CA  SER C3179      29.016  94.170 -13.074  1.00 31.780          C  
ATOM  50552  C   SER C3179      29.597  94.580 -11.737  1.00 32.050          C  
ATOM  50553  O   SER C3179      30.815  94.550 -11.533  1.00 32.380          O  
ATOM  50554  CB  SER C3179      28.782  92.672 -13.028  1.00 44.550          C  
ATOM  50555  OG  SER C3179      29.961  91.978 -12.734  1.00 44.550          O  
ATOM  50556  H   SER C3179      30.840  94.679 -14.094  1.00 38.320          H  
ATOM  50557  HA  SER C3179      28.047  94.630 -13.186  1.00 38.140          H  
ATOM  50558 1HB  SER C3179      28.045  92.467 -12.265  1.00 53.460          H  
ATOM  50559 2HB  SER C3179      28.379  92.327 -13.978  1.00 53.460          H  
ATOM  50560  HG  SER C3179      29.739  91.049 -12.787  1.00 53.460          H  
ATOM  50561  N   ILE C3180      28.694  94.877 -10.809  1.00 31.940          N  
ATOM  50562  CA  ILE C3180      29.024  95.055  -9.403  1.00 32.150          C  
ATOM  50563  C   ILE C3180      28.113  94.106  -8.651  1.00 31.650          C  
ATOM  50564  O   ILE C3180      27.129  93.637  -9.213  1.00 31.470          O  
ATOM  50565  CB  ILE C3180      28.928  96.523  -8.924  1.00 44.930          C  
ATOM  50566  CG1 ILE C3180      27.519  97.051  -9.100  1.00 44.930          C  
ATOM  50567  CG2 ILE C3180      29.978  97.345  -9.615  1.00 44.930          C  
ATOM  50568  CD1 ILE C3180      27.213  98.415  -8.514  1.00 44.930          C  
ATOM  50569  H   ILE C3180      27.713  94.973 -11.095  1.00 38.330          H  
ATOM  50570  HA  ILE C3180      30.046  94.740  -9.233  1.00 38.580          H  
ATOM  50571  HB  ILE C3180      29.120  96.550  -7.888  1.00 53.910          H  
ATOM  50572 1HG1 ILE C3180      27.327  97.092 -10.115  1.00 53.910          H  
ATOM  50573 2HG1 ILE C3180      26.850  96.354  -8.644  1.00 53.910          H  
ATOM  50574 1HG2 ILE C3180      29.964  98.375  -9.259  1.00 53.910          H  
ATOM  50575 2HG2 ILE C3180      30.957  96.914  -9.402  1.00 53.910          H  
ATOM  50576 3HG2 ILE C3180      29.812  97.325 -10.662  1.00 53.910          H  
ATOM  50577 1HD1 ILE C3180      26.172  98.656  -8.714  1.00 53.910          H  
ATOM  50578 2HD1 ILE C3180      27.374  98.399  -7.452  1.00 53.910          H  
ATOM  50579 3HD1 ILE C3180      27.845  99.175  -8.964  1.00 53.910          H  
ATOM  50580  N   ALA C3181      28.444  93.804  -7.412  1.00 31.530          N  
ATOM  50581  CA  ALA C3181      27.689  92.855  -6.617  1.00 31.370          C  
ATOM  50582  C   ALA C3181      26.272  93.411  -6.344  1.00 31.150          C  
ATOM  50583  O   ALA C3181      26.057  94.617  -6.452  1.00 31.230          O  
ATOM  50584  CB  ALA C3181      28.474  92.507  -5.356  1.00 43.980          C  
ATOM  50585  H   ALA C3181      29.250  94.267  -6.994  1.00 37.840          H  
ATOM  50586  HA  ALA C3181      27.610  91.956  -7.207  1.00 37.640          H  
ATOM  50587 1HB  ALA C3181      27.976  91.772  -4.756  1.00 52.780          H  
ATOM  50588 2HB  ALA C3181      29.447  92.116  -5.646  1.00 52.780          H  
ATOM  50589 3HB  ALA C3181      28.612  93.355  -4.789  1.00 52.780          H  
ATOM  50590  N   PRO C3182      25.288  92.559  -6.012  1.00 30.960          N  
ATOM  50591  CA  PRO C3182      23.888  92.887  -5.757  1.00 30.820          C  
ATOM  50592  C   PRO C3182      23.537  93.908  -4.678  1.00 30.640          C  
ATOM  50593  O   PRO C3182      24.335  94.318  -3.822  1.00 30.510          O  
ATOM  50594  CB  PRO C3182      23.277  91.538  -5.394  1.00 46.230          C  
ATOM  50595  CG  PRO C3182      24.171  90.506  -6.023  1.00 46.230          C  
ATOM  50596  CD  PRO C3182      25.547  91.083  -5.979  1.00 46.230          C  
ATOM  50597  HA  PRO C3182      23.445  93.202  -6.679  1.00 36.980          H  
ATOM  50598 1HB  PRO C3182      23.157  91.454  -4.316  1.00 55.480          H  
ATOM  50599 2HB  PRO C3182      22.258  91.493  -5.810  1.00 55.480          H  
ATOM  50600 1HG  PRO C3182      24.110  89.566  -5.440  1.00 55.480          H  
ATOM  50601 2HG  PRO C3182      23.846  90.271  -7.026  1.00 55.480          H  
ATOM  50602 1HD  PRO C3182      26.064  90.779  -5.091  1.00 55.480          H  
ATOM  50603 2HD  PRO C3182      26.026  90.709  -6.853  1.00 55.480          H  
ATOM  50604  N   VAL C3183      22.307  94.389  -4.824  1.00 30.710          N  
ATOM  50605  CA  VAL C3183      21.690  95.342  -3.906  1.00 30.610          C  
ATOM  50606  C   VAL C3183      20.348  94.802  -3.395  1.00 30.450          C  
ATOM  50607  O   VAL C3183      19.739  93.941  -4.028  1.00 30.520          O  
ATOM  50608  CB  VAL C3183      21.500  96.703  -4.607  1.00 42.890          C  
ATOM  50609  CG1 VAL C3183      22.866  97.288  -4.994  1.00 42.890          C  
ATOM  50610  CG2 VAL C3183      20.643  96.508  -5.875  1.00 42.890          C  
ATOM  50611  H   VAL C3183      21.769  94.014  -5.613  1.00 36.850          H  
ATOM  50612  HA  VAL C3183      22.355  95.487  -3.055  1.00 36.730          H  
ATOM  50613  HB  VAL C3183      21.008  97.397  -3.925  1.00 51.470          H  
ATOM  50614 1HG1 VAL C3183      22.722  98.249  -5.482  1.00 51.470          H  
ATOM  50615 2HG1 VAL C3183      23.468  97.420  -4.097  1.00 51.470          H  
ATOM  50616 3HG1 VAL C3183      23.380  96.622  -5.664  1.00 51.470          H  
ATOM  50617 1HG2 VAL C3183      20.503  97.467  -6.376  1.00 51.470          H  
ATOM  50618 2HG2 VAL C3183      21.143  95.826  -6.550  1.00 51.470          H  
ATOM  50619 3HG2 VAL C3183      19.667  96.100  -5.607  1.00 51.470          H  
ATOM  50620  N   LEU C3184      19.872  95.323  -2.258  1.00 30.310          N  
ATOM  50621  CA  LEU C3184      18.586  94.888  -1.703  1.00 30.180          C  
ATOM  50622  C   LEU C3184      17.457  95.836  -2.072  1.00 29.980          C  
ATOM  50623  O   LEU C3184      17.593  97.054  -1.929  1.00 29.820          O  
ATOM  50624  CB  LEU C3184      18.649  94.811  -0.157  1.00 42.300          C  
ATOM  50625  CG  LEU C3184      17.335  94.339   0.611  1.00 42.300          C  
ATOM  50626  CD1 LEU C3184      17.029  92.881   0.325  1.00 42.300          C  
ATOM  50627  CD2 LEU C3184      17.524  94.558   2.090  1.00 42.300          C  
ATOM  50628  H   LEU C3184      20.405  96.031  -1.774  1.00 36.370          H  
ATOM  50629  HA  LEU C3184      18.355  93.905  -2.109  1.00 36.220          H  
ATOM  50630 1HB  LEU C3184      19.442  94.155   0.131  1.00 50.760          H  
ATOM  50631 2HB  LEU C3184      18.891  95.810   0.220  1.00 50.760          H  
ATOM  50632  HG  LEU C3184      16.487  94.923   0.274  1.00 50.760          H  
ATOM  50633 1HD1 LEU C3184      16.122  92.592   0.862  1.00 50.760          H  
ATOM  50634 2HD1 LEU C3184      16.872  92.729  -0.737  1.00 50.760          H  
ATOM  50635 3HD1 LEU C3184      17.858  92.261   0.660  1.00 50.760          H  
ATOM  50636 1HD2 LEU C3184      16.620  94.265   2.621  1.00 50.760          H  
ATOM  50637 2HD2 LEU C3184      18.368  93.973   2.454  1.00 50.760          H  
ATOM  50638 3HD2 LEU C3184      17.712  95.599   2.242  1.00 50.760          H  
ATOM  50639  N   GLU C3185      16.331  95.278  -2.510  1.00 30.080          N  
ATOM  50640  CA  GLU C3185      15.159  96.089  -2.790  1.00 29.990          C  
ATOM  50641  C   GLU C3185      14.332  96.276  -1.528  1.00 29.370          C  
ATOM  50642  O   GLU C3185      13.714  95.339  -1.012  1.00 29.100          O  
ATOM  50643  CB  GLU C3185      14.287  95.450  -3.871  1.00 42.020          C  
ATOM  50644  CG  GLU C3185      13.051  96.277  -4.240  1.00 42.020          C  
ATOM  50645  CD  GLU C3185      12.214  95.649  -5.314  1.00 42.020          C  
ATOM  50646  OE1 GLU C3185      12.584  94.609  -5.804  1.00 42.020          O  
ATOM  50647  OE2 GLU C3185      11.199  96.211  -5.645  1.00 42.020          O  
ATOM  50648  H   GLU C3185      16.293  94.279  -2.656  1.00 36.100          H  
ATOM  50649  HA  GLU C3185      15.485  97.070  -3.136  1.00 35.990          H  
ATOM  50650 1HB  GLU C3185      14.878  95.300  -4.775  1.00 50.430          H  
ATOM  50651 2HB  GLU C3185      13.946  94.472  -3.534  1.00 50.430          H  
ATOM  50652 1HG  GLU C3185      12.428  96.406  -3.353  1.00 50.430          H  
ATOM  50653 2HG  GLU C3185      13.373  97.264  -4.567  1.00 50.430          H  
ATOM  50654  N   LEU C3186      14.273  97.500  -1.040  1.00 29.210          N  
ATOM  50655  CA  LEU C3186      13.555  97.755   0.194  1.00 28.700          C  
ATOM  50656  C   LEU C3186      12.085  98.010   0.001  1.00 28.110          C  
ATOM  50657  O   LEU C3186      11.618  99.148   0.043  1.00 27.920          O  
ATOM  50658  CB  LEU C3186      14.164  98.908   0.979  1.00 40.380          C  
ATOM  50659  CG  LEU C3186      15.333  98.595   1.932  1.00 40.380          C  
ATOM  50660  CD1 LEU C3186      14.867  97.613   3.050  1.00 40.380          C  
ATOM  50661  CD2 LEU C3186      16.537  98.069   1.171  1.00 40.380          C  
ATOM  50662  H   LEU C3186      14.777  98.244  -1.504  1.00 35.050          H  
ATOM  50663  HA  LEU C3186      13.621  96.856   0.789  1.00 34.440          H  
ATOM  50664 1HB  LEU C3186      14.516  99.656   0.270  1.00 48.460          H  
ATOM  50665 2HB  LEU C3186      13.376  99.360   1.576  1.00 48.460          H  
ATOM  50666  HG  LEU C3186      15.599  99.480   2.400  1.00 48.460          H  
ATOM  50667 1HD1 LEU C3186      15.656  97.471   3.742  1.00 48.460          H  
ATOM  50668 2HD1 LEU C3186      14.018  98.044   3.577  1.00 48.460          H  
ATOM  50669 3HD1 LEU C3186      14.583  96.651   2.654  1.00 48.460          H  
ATOM  50670 1HD2 LEU C3186      17.355  97.899   1.866  1.00 48.460          H  
ATOM  50671 2HD2 LEU C3186      16.294  97.147   0.682  1.00 48.460          H  
ATOM  50672 3HD2 LEU C3186      16.848  98.796   0.422  1.00 48.460          H  
ATOM  50673  N   ALA C3187      11.376  96.923  -0.222  1.00 27.890          N  
ATOM  50674  CA  ALA C3187       9.941  96.924  -0.446  1.00 27.390          C  
ATOM  50675  C   ALA C3187       9.234  97.479   0.788  1.00 26.780          C  
ATOM  50676  O   ALA C3187       9.727  97.343   1.906  1.00 26.520          O  
ATOM  50677  CB  ALA C3187       9.447  95.523  -0.761  1.00 38.550          C  
ATOM  50678  H   ALA C3187      11.920  96.056  -0.267  1.00 33.470          H  
ATOM  50679  HA  ALA C3187       9.726  97.580  -1.290  1.00 32.870          H  
ATOM  50680 1HB  ALA C3187       8.374  95.545  -0.940  1.00 46.260          H  
ATOM  50681 2HB  ALA C3187       9.962  95.154  -1.654  1.00 46.260          H  
ATOM  50682 3HB  ALA C3187       9.663  94.866   0.081  1.00 46.260          H  
ATOM  50683  N   ASP C3188       8.053  98.070   0.578  1.00 26.720          N  
ATOM  50684  CA  ASP C3188       7.230  98.654   1.646  1.00 26.120          C  
ATOM  50685  C   ASP C3188       6.810  97.694   2.772  1.00 25.660          C  
ATOM  50686  O   ASP C3188       6.564  98.136   3.896  1.00 25.480          O  
ATOM  50687  CB  ASP C3188       5.929  99.215   1.055  1.00 36.810          C  
ATOM  50688  CG  ASP C3188       6.082 100.477   0.202  1.00 36.810          C  
ATOM  50689  OD1 ASP C3188       7.114 101.096   0.227  1.00 36.810          O  
ATOM  50690  OD2 ASP C3188       5.145 100.794  -0.484  1.00 36.810          O  
ATOM  50691  H   ASP C3188       7.725  98.162  -0.372  1.00 32.060          H  
ATOM  50692  HA  ASP C3188       7.800  99.468   2.093  1.00 31.340          H  
ATOM  50693 1HB  ASP C3188       5.453  98.445   0.450  1.00 44.170          H  
ATOM  50694 2HB  ASP C3188       5.244  99.442   1.873  1.00 44.170          H  
ATOM  50695  N   SER C3189       6.664  96.401   2.477  1.00 25.530          N  
ATOM  50696  CA  SER C3189       6.217  95.438   3.481  1.00 25.140          C  
ATOM  50697  C   SER C3189       7.145  95.365   4.688  1.00 24.660          C  
ATOM  50698  O   SER C3189       8.370  95.394   4.554  1.00 24.530          O  
ATOM  50699  CB  SER C3189       6.120  94.056   2.861  1.00 35.350          C  
ATOM  50700  OG  SER C3189       5.146  94.013   1.850  1.00 35.350          O  
ATOM  50701  H   SER C3189       6.845  96.057   1.547  1.00 30.640          H  
ATOM  50702  HA  SER C3189       5.230  95.742   3.828  1.00 30.170          H  
ATOM  50703 1HB  SER C3189       7.090  93.780   2.448  1.00 42.420          H  
ATOM  50704 2HB  SER C3189       5.879  93.329   3.638  1.00 42.420          H  
ATOM  50705  HG  SER C3189       5.130  93.103   1.536  1.00 42.420          H  
ATOM  50706  N   SER C3190       6.560  95.216   5.878  1.00 24.520          N  
ATOM  50707  CA  SER C3190       7.364  95.100   7.086  1.00 24.060          C  
ATOM  50708  C   SER C3190       8.270  93.895   6.975  1.00 23.770          C  
ATOM  50709  O   SER C3190       7.843  92.840   6.497  1.00 23.540          O  
ATOM  50710  CB  SER C3190       6.483  94.940   8.314  1.00 33.870          C  
ATOM  50711  OG  SER C3190       5.679  96.070   8.526  1.00 33.870          O  
ATOM  50712  H   SER C3190       5.555  95.209   5.952  1.00 29.420          H  
ATOM  50713  HA  SER C3190       7.978  95.996   7.191  1.00 28.870          H  
ATOM  50714 1HB  SER C3190       5.853  94.059   8.195  1.00 40.640          H  
ATOM  50715 2HB  SER C3190       7.114  94.772   9.187  1.00 40.640          H  
ATOM  50716  HG  SER C3190       5.173  95.888   9.324  1.00 40.640          H  
ATOM  50717  N   ALA C3191       9.507  94.040   7.442  1.00 23.900          N  
ATOM  50718  CA  ALA C3191      10.463  92.949   7.412  1.00 23.810          C  
ATOM  50719  C   ALA C3191      11.520  93.169   8.492  1.00 23.980          C  
ATOM  50720  O   ALA C3191      11.669  94.277   9.020  1.00 23.880          O  
ATOM  50721  CB  ALA C3191      11.052  92.802   6.025  1.00 33.370          C  
ATOM  50722  H   ALA C3191       9.785  94.936   7.815  1.00 28.680          H  
ATOM  50723  HA  ALA C3191       9.935  92.023   7.645  1.00 28.570          H  
ATOM  50724 1HB  ALA C3191      11.726  91.953   6.014  1.00 40.040          H  
ATOM  50725 2HB  ALA C3191      10.241  92.621   5.314  1.00 40.040          H  
ATOM  50726 3HB  ALA C3191      11.573  93.693   5.731  1.00 40.040          H  
ATOM  50727  N   LEU C3192      12.157  92.076   8.859  1.00 24.330          N  
ATOM  50728  CA  LEU C3192      13.144  91.999   9.922  1.00 24.570          C  
ATOM  50729  C   LEU C3192      14.455  91.291   9.516  1.00 24.640          C  
ATOM  50730  O   LEU C3192      15.213  91.051  10.464  1.00 24.620          O  
ATOM  50731  CB  LEU C3192      12.516  91.194  11.081  1.00 34.300          C  
ATOM  50732  CG  LEU C3192      11.239  91.802  11.782  1.00 34.300          C  
ATOM  50733  CD1 LEU C3192       9.903  91.466  11.066  1.00 34.300          C  
ATOM  50734  CD2 LEU C3192      11.191  91.282  13.130  1.00 34.300          C  
ATOM  50735  H   LEU C3192      11.946  91.235   8.343  1.00 29.200          H  
ATOM  50736  HA  LEU C3192      13.369  93.003  10.268  1.00 29.480          H  
ATOM  50737 1HB  LEU C3192      12.313  90.202  10.774  1.00 41.160          H  
ATOM  50738 2HB  LEU C3192      13.271  91.129  11.860  1.00 41.160          H  
ATOM  50739  HG  LEU C3192      11.336  92.861  11.799  1.00 41.160          H  
ATOM  50740 1HD1 LEU C3192       9.086  91.920  11.627  1.00 41.160          H  
ATOM  50741 2HD1 LEU C3192       9.862  91.832  10.079  1.00 41.160          H  
ATOM  50742 3HD1 LEU C3192       9.762  90.395  11.048  1.00 41.160          H  
ATOM  50743 1HD2 LEU C3192      10.339  91.721  13.645  1.00 41.160          H  
ATOM  50744 2HD2 LEU C3192      11.083  90.200  13.073  1.00 41.160          H  
ATOM  50745 3HD2 LEU C3192      12.110  91.542  13.641  1.00 41.160          H  
ATOM  50746  N   LEU C3193      15.050  91.595   8.342  1.00 24.830          N  
ATOM  50747  CA  LEU C3193      15.408  92.887   7.704  1.00 25.070          C  
ATOM  50748  C   LEU C3193      15.222  94.191   8.599  1.00 25.020          C  
ATOM  50749  O   LEU C3193      15.663  94.127   9.745  1.00 24.850          O  
ATOM  50750  CB  LEU C3193      14.819  92.848   6.281  1.00 35.000          C  
ATOM  50751  CG  LEU C3193      15.306  91.718   5.317  1.00 35.000          C  
ATOM  50752  CD1 LEU C3193      14.496  91.818   4.032  1.00 35.000          C  
ATOM  50753  CD2 LEU C3193      16.805  91.869   5.004  1.00 35.000          C  
ATOM  50754  H   LEU C3193      14.660  91.003   7.626  1.00 29.800          H  
ATOM  50755  HA  LEU C3193      16.479  92.849   7.543  1.00 30.080          H  
ATOM  50756 1HB  LEU C3193      13.767  92.860   6.303  1.00 42.000          H  
ATOM  50757 2HB  LEU C3193      15.208  93.640   5.743  1.00 42.000          H  
ATOM  50758  HG  LEU C3193      15.126  90.742   5.755  1.00 42.000          H  
ATOM  50759 1HD1 LEU C3193      14.810  91.034   3.341  1.00 42.000          H  
ATOM  50760 2HD1 LEU C3193      13.438  91.697   4.253  1.00 42.000          H  
ATOM  50761 3HD1 LEU C3193      14.660  92.791   3.567  1.00 42.000          H  
ATOM  50762 1HD2 LEU C3193      17.107  91.081   4.313  1.00 42.000          H  
ATOM  50763 2HD2 LEU C3193      16.993  92.832   4.546  1.00 42.000          H  
ATOM  50764 3HD2 LEU C3193      17.400  91.778   5.905  1.00 42.000          H  
ATOM  50765  N   PRO C3194      14.604  95.368   8.195  1.00 25.230          N  
ATOM  50766  CA  PRO C3194      14.570  96.632   8.965  1.00 25.270          C  
ATOM  50767  C   PRO C3194      14.189  96.695  10.450  1.00 24.980          C  
ATOM  50768  O   PRO C3194      14.683  97.588  11.141  1.00 25.160          O  
ATOM  50769  CB  PRO C3194      13.517  97.448   8.211  1.00 37.910          C  
ATOM  50770  CG  PRO C3194      13.594  97.004   6.832  1.00 37.910          C  
ATOM  50771  CD  PRO C3194      13.865  95.551   6.891  1.00 37.910          C  
ATOM  50772  HA  PRO C3194      15.546  97.117   8.835  1.00 30.320          H  
ATOM  50773 1HB  PRO C3194      12.525  97.274   8.660  1.00 45.490          H  
ATOM  50774 2HB  PRO C3194      13.735  98.524   8.315  1.00 45.490          H  
ATOM  50775 1HG  PRO C3194      12.655  97.231   6.304  1.00 45.490          H  
ATOM  50776 2HG  PRO C3194      14.388  97.566   6.307  1.00 45.490          H  
ATOM  50777 1HD  PRO C3194      12.947  95.000   6.856  1.00 45.490          H  
ATOM  50778 2HD  PRO C3194      14.468  95.470   6.021  1.00 45.490          H  
ATOM  50779  N   CYS C3195      13.367  95.794  10.975  1.00 24.610          N  
ATOM  50780  CA  CYS C3195      12.999  95.975  12.384  1.00 24.500          C  
ATOM  50781  C   CYS C3195      13.038  94.739  13.262  1.00 24.460          C  
ATOM  50782  O   CYS C3195      13.384  93.648  12.823  1.00 24.490          O  
ATOM  50783  CB  CYS C3195      11.588  96.573  12.439  1.00 34.340          C  
ATOM  50784  SG  CYS C3195      10.275  95.492  11.759  1.00 34.340          S  
ATOM  50785  H   CYS C3195      12.937  95.074  10.389  1.00 29.530          H  
ATOM  50786  HA  CYS C3195      13.686  96.694  12.827  1.00 29.400          H  
ATOM  50787 1HB  CYS C3195      11.326  96.815  13.467  1.00 41.210          H  
ATOM  50788 2HB  CYS C3195      11.579  97.504  11.873  1.00 41.210          H  
ATOM  50789  HG  CYS C3195      10.931  95.143  10.624  1.00 41.210          H  
ATOM  50790  N   ASP C3196      12.816  94.964  14.552  1.00 24.490          N  
ATOM  50791  CA  ASP C3196      12.750  93.941  15.574  1.00 24.550          C  
ATOM  50792  C   ASP C3196      12.171  94.528  16.860  1.00 24.240          C  
ATOM  50793  O   ASP C3196      11.810  95.700  16.863  1.00 23.980          O  
ATOM  50794  CB  ASP C3196      14.147  93.364  15.758  1.00 34.350          C  
ATOM  50795  CG  ASP C3196      15.247  94.411  16.008  1.00 34.350          C  
ATOM  50796  OD1 ASP C3196      14.943  95.502  16.420  1.00 34.350          O  
ATOM  50797  OD2 ASP C3196      16.398  94.076  15.801  1.00 34.350          O  
ATOM  50798  H   ASP C3196      12.638  95.912  14.855  1.00 29.390          H  
ATOM  50799  HA  ASP C3196      12.081  93.152  15.243  1.00 29.460          H  
ATOM  50800 1HB  ASP C3196      14.129  92.763  16.595  1.00 41.220          H  
ATOM  50801 2HB  ASP C3196      14.417  92.739  14.909  1.00 41.220          H  
ATOM  50802  N   LEU C3197      11.985  93.701  17.907  1.00 24.420          N  
ATOM  50803  CA  LEU C3197      11.650  94.169  19.270  1.00 24.230          C  
ATOM  50804  C   LEU C3197      11.509  93.035  20.300  1.00 24.070          C  
ATOM  50805  O   LEU C3197      10.734  92.117  20.086  1.00 23.890          O  
ATOM  50806  CB  LEU C3197      10.370  95.039  19.310  1.00 34.000          C  
ATOM  50807  CG  LEU C3197       9.887  95.530  20.734  1.00 34.000          C  
ATOM  50808  CD1 LEU C3197      10.890  96.510  21.341  1.00 34.000          C  
ATOM  50809  CD2 LEU C3197       8.506  96.149  20.586  1.00 34.000          C  
ATOM  50810  H   LEU C3197      12.209  92.729  17.774  1.00 29.300          H  
ATOM  50811  HA  LEU C3197      12.476  94.799  19.594  1.00 29.080          H  
ATOM  50812 1HB  LEU C3197      10.553  95.952  18.771  1.00 40.800          H  
ATOM  50813 2HB  LEU C3197       9.567  94.534  18.819  1.00 40.800          H  
ATOM  50814  HG  LEU C3197       9.831  94.703  21.407  1.00 40.800          H  
ATOM  50815 1HD1 LEU C3197      10.533  96.826  22.322  1.00 40.800          H  
ATOM  50816 2HD1 LEU C3197      11.861  96.042  21.459  1.00 40.800          H  
ATOM  50817 3HD1 LEU C3197      10.986  97.380  20.693  1.00 40.800          H  
ATOM  50818 1HD2 LEU C3197       8.145  96.478  21.560  1.00 40.800          H  
ATOM  50819 2HD2 LEU C3197       8.560  97.002  19.909  1.00 40.800          H  
ATOM  50820 3HD2 LEU C3197       7.825  95.404  20.178  1.00 40.800          H  
ATOM  50821  N   LEU C3198      12.252  93.099  21.400  1.00 24.250          N  
ATOM  50822  CA  LEU C3198      12.097  92.185  22.551  1.00 24.160          C  
ATOM  50823  C   LEU C3198      12.507  92.942  23.808  1.00 24.000          C  
ATOM  50824  O   LEU C3198      13.313  93.883  23.731  1.00 24.090          O  
ATOM  50825  CB  LEU C3198      12.760  90.791  22.444  1.00 33.860          C  
ATOM  50826  CG  LEU C3198      12.135  89.763  21.388  1.00 33.860          C  
ATOM  50827  CD1 LEU C3198      12.934  88.503  21.343  1.00 33.860          C  
ATOM  50828  CD2 LEU C3198      10.749  89.419  21.717  1.00 33.860          C  
ATOM  50829  H   LEU C3198      12.891  93.875  21.489  1.00 29.100          H  
ATOM  50830  HA  LEU C3198      11.037  91.991  22.680  1.00 28.990          H  
ATOM  50831 1HB  LEU C3198      13.814  90.913  22.230  1.00 40.630          H  
ATOM  50832 2HB  LEU C3198      12.672  90.325  23.419  1.00 40.630          H  
ATOM  50833  HG  LEU C3198      12.146  90.198  20.432  1.00 40.630          H  
ATOM  50834 1HD1 LEU C3198      12.490  87.846  20.604  1.00 40.630          H  
ATOM  50835 2HD1 LEU C3198      13.951  88.690  21.092  1.00 40.630          H  
ATOM  50836 3HD1 LEU C3198      12.892  88.027  22.300  1.00 40.630          H  
ATOM  50837 1HD2 LEU C3198      10.419  88.763  20.973  1.00 40.630          H  
ATOM  50838 2HD2 LEU C3198      10.712  88.935  22.674  1.00 40.630          H  
ATOM  50839 3HD2 LEU C3198      10.122  90.279  21.722  1.00 40.630          H  
ATOM  50840  N   SER C3199      11.915  92.578  24.955  1.00 23.850          N  
ATOM  50841  CA  SER C3199      12.167  93.303  26.208  1.00 23.980          C  
ATOM  50842  C   SER C3199      12.008  92.472  27.501  1.00 23.380          C  
ATOM  50843  O   SER C3199      12.090  91.241  27.499  1.00 23.130          O  
ATOM  50844  CB  SER C3199      11.250  94.515  26.268  1.00 33.520          C  
ATOM  50845  OG  SER C3199      11.629  95.384  27.298  1.00 33.520          O  
ATOM  50846  H   SER C3199      11.321  91.738  24.967  1.00 28.620          H  
ATOM  50847  HA  SER C3199      13.196  93.661  26.179  1.00 28.780          H  
ATOM  50848 1HB  SER C3199      11.279  95.042  25.314  1.00 40.220          H  
ATOM  50849 2HB  SER C3199      10.225  94.181  26.428  1.00 40.220          H  
ATOM  50850  HG  SER C3199      11.007  96.121  27.264  1.00 40.220          H  
ATOM  50851  N   ASP C3200      11.879  93.179  28.624  1.00 23.210          N  
ATOM  50852  CA  ASP C3200      11.755  92.596  29.964  1.00 22.770          C  
ATOM  50853  C   ASP C3200      10.507  91.736  30.158  1.00 22.200          C  
ATOM  50854  O   ASP C3200       9.442  92.011  29.599  1.00 22.220          O  
ATOM  50855  CB  ASP C3200      11.745  93.690  31.032  1.00 32.050          C  
ATOM  50856  CG  ASP C3200      13.100  94.354  31.270  1.00 32.050          C  
ATOM  50857  OD1 ASP C3200      14.102  93.859  30.805  1.00 32.050          O  
ATOM  50858  OD2 ASP C3200      13.113  95.359  31.933  1.00 32.050          O  
ATOM  50859  H   ASP C3200      11.857  94.185  28.523  1.00 27.850          H  
ATOM  50860  HA  ASP C3200      12.625  91.963  30.133  1.00 27.320          H  
ATOM  50861 1HB  ASP C3200      11.032  94.462  30.742  1.00 38.460          H  
ATOM  50862 2HB  ASP C3200      11.393  93.266  31.974  1.00 38.460          H  
ATOM  50863  N   GLN C3201      10.637  90.713  31.004  1.00 21.760          N  
ATOM  50864  CA  GLN C3201       9.528  89.832  31.359  1.00 21.270          C  
ATOM  50865  C   GLN C3201       9.274  89.764  32.855  1.00 20.590          C  
ATOM  50866  O   GLN C3201      10.200  89.602  33.650  1.00 20.170          O  
ATOM  50867  CB  GLN C3201       9.772  88.415  30.833  1.00 29.970          C  
ATOM  50868  CG  GLN C3201       8.687  87.394  31.221  1.00 29.970          C  
ATOM  50869  CD  GLN C3201       8.875  86.070  30.530  1.00 29.970          C  
ATOM  50870  OE1 GLN C3201       9.382  86.008  29.404  1.00 29.970          O  
ATOM  50871  NE2 GLN C3201       8.468  85.008  31.177  1.00 29.970          N  
ATOM  50872  H   GLN C3201      11.544  90.547  31.417  1.00 26.110          H  
ATOM  50873  HA  GLN C3201       8.624  90.218  30.889  1.00 25.520          H  
ATOM  50874 1HB  GLN C3201       9.831  88.444  29.743  1.00 35.970          H  
ATOM  50875 2HB  GLN C3201      10.728  88.047  31.204  1.00 35.970          H  
ATOM  50876 1HG  GLN C3201       8.771  87.196  32.292  1.00 35.970          H  
ATOM  50877 2HG  GLN C3201       7.700  87.778  31.010  1.00 35.970          H  
ATOM  50878 1HE2 GLN C3201       8.574  84.103  30.772  1.00 35.970          H  
ATOM  50879 2HE2 GLN C3201       8.051  85.103  32.079  1.00 35.970          H  
ATOM  50880  N   SER C3202       7.998  89.843  33.219  1.00 20.570          N  
ATOM  50881  CA  SER C3202       7.544  89.723  34.599  1.00 20.030          C  
ATOM  50882  C   SER C3202       6.646  88.501  34.687  1.00 19.470          C  
ATOM  50883  O   SER C3202       5.590  88.453  34.051  1.00 19.610          O  
ATOM  50884  CB  SER C3202       6.795  90.963  35.034  1.00 28.260          C  
ATOM  50885  OG  SER C3202       6.300  90.816  36.335  1.00 28.260          O  
ATOM  50886  H   SER C3202       7.301  89.988  32.501  1.00 24.680          H  
ATOM  50887  HA  SER C3202       8.404  89.573  35.253  1.00 24.040          H  
ATOM  50888 1HB  SER C3202       7.463  91.823  34.990  1.00 33.910          H  
ATOM  50889 2HB  SER C3202       5.972  91.150  34.348  1.00 33.910          H  
ATOM  50890  HG  SER C3202       5.856  91.639  36.546  1.00 33.910          H  
ATOM  50891  N   GLU C3203       7.111  87.494  35.415  1.00 18.960          N  
ATOM  50892  CA  GLU C3203       6.424  86.215  35.530  1.00 18.500          C  
ATOM  50893  C   GLU C3203       5.286  86.251  36.539  1.00 18.200          C  
ATOM  50894  O   GLU C3203       5.315  87.026  37.493  1.00 18.220          O  
ATOM  50895  CB  GLU C3203       7.420  85.124  35.933  1.00 26.080          C  
ATOM  50896  CG  GLU C3203       8.513  84.851  34.900  1.00 26.080          C  
ATOM  50897  CD  GLU C3203       9.465  83.757  35.324  1.00 26.080          C  
ATOM  50898  OE1 GLU C3203       9.257  83.205  36.375  1.00 26.080          O  
ATOM  50899  OE2 GLU C3203      10.402  83.490  34.609  1.00 26.080          O  
ATOM  50900  H   GLU C3203       7.981  87.628  35.910  1.00 22.750          H  
ATOM  50901  HA  GLU C3203       6.002  85.964  34.556  1.00 22.200          H  
ATOM  50902 1HB  GLU C3203       7.902  85.403  36.870  1.00 31.300          H  
ATOM  50903 2HB  GLU C3203       6.881  84.191  36.112  1.00 31.300          H  
ATOM  50904 1HG  GLU C3203       8.034  84.552  33.976  1.00 31.300          H  
ATOM  50905 2HG  GLU C3203       9.071  85.768  34.710  1.00 31.300          H  
ATOM  50906  N   ASP C3204       4.308  85.370  36.337  1.00 18.030          N  
ATOM  50907  CA  ASP C3204       3.190  85.177  37.255  1.00 17.880          C  
ATOM  50908  C   ASP C3204       3.657  84.310  38.421  1.00 17.390          C  
ATOM  50909  O   ASP C3204       4.108  83.181  38.212  1.00 17.330          O  
ATOM  50910  CB  ASP C3204       1.984  84.555  36.533  1.00 25.090          C  
ATOM  50911  CG  ASP C3204       0.722  84.435  37.420  1.00 25.090          C  
ATOM  50912  OD1 ASP C3204       0.861  84.317  38.625  1.00 25.090          O  
ATOM  50913  OD2 ASP C3204      -0.366  84.487  36.880  1.00 25.090          O  
ATOM  50914  H   ASP C3204       4.352  84.792  35.512  1.00 21.640          H  
ATOM  50915  HA  ASP C3204       2.890  86.148  37.656  1.00 21.460          H  
ATOM  50916 1HB  ASP C3204       1.736  85.154  35.654  1.00 30.110          H  
ATOM  50917 2HB  ASP C3204       2.250  83.557  36.182  1.00 30.110          H  
ATOM  50918  N   GLU C3205       3.648  84.873  39.632  1.00 17.170          N  
ATOM  50919  CA  GLU C3205       4.158  84.208  40.828  1.00 16.800          C  
ATOM  50920  C   GLU C3205       3.350  82.990  41.293  1.00 16.330          C  
ATOM  50921  O   GLU C3205       3.794  82.267  42.188  1.00 16.440          O  
ATOM  50922  CB  GLU C3205       4.272  85.205  41.998  1.00 23.670          C  
ATOM  50923  CG  GLU C3205       2.939  85.740  42.587  1.00 23.670          C  
ATOM  50924  CD  GLU C3205       2.386  86.948  41.874  1.00 23.670          C  
ATOM  50925  OE1 GLU C3205       2.686  87.126  40.713  1.00 23.670          O  
ATOM  50926  OE2 GLU C3205       1.672  87.699  42.494  1.00 23.670          O  
ATOM  50927  H   GLU C3205       3.256  85.816  39.731  1.00 20.600          H  
ATOM  50928  HA  GLU C3205       5.163  83.858  40.597  1.00 20.160          H  
ATOM  50929 1HB  GLU C3205       4.822  84.736  42.813  1.00 28.400          H  
ATOM  50930 2HB  GLU C3205       4.854  86.068  41.673  1.00 28.400          H  
ATOM  50931 1HG  GLU C3205       2.189  84.955  42.567  1.00 28.400          H  
ATOM  50932 2HG  GLU C3205       3.111  85.998  43.630  1.00 28.400          H  
ATOM  50933  N   VAL C3206       2.153  82.782  40.749  1.00 15.940          N  
ATOM  50934  CA  VAL C3206       1.342  81.645  41.170  1.00 15.490          C  
ATOM  50935  C   VAL C3206       1.775  80.361  40.468  1.00 14.910          C  
ATOM  50936  O   VAL C3206       1.814  80.295  39.240  1.00 14.900          O  
ATOM  50937  CB  VAL C3206      -0.149  81.925  40.895  1.00 21.870          C  
ATOM  50938  CG1 VAL C3206      -1.013  80.698  41.245  1.00 21.870          C  
ATOM  50939  CG2 VAL C3206      -0.576  83.140  41.717  1.00 21.870          C  
ATOM  50940  H   VAL C3206       1.819  83.412  39.998  1.00 19.130          H  
ATOM  50941  HA  VAL C3206       1.474  81.510  42.243  1.00 18.590          H  
ATOM  50942  HB  VAL C3206      -0.283  82.142  39.829  1.00 26.240          H  
ATOM  50943 1HG1 VAL C3206      -2.057  80.923  41.038  1.00 26.240          H  
ATOM  50944 2HG1 VAL C3206      -0.712  79.838  40.645  1.00 26.240          H  
ATOM  50945 3HG1 VAL C3206      -0.897  80.457  42.302  1.00 26.240          H  
ATOM  50946 1HG2 VAL C3206      -1.623  83.364  41.518  1.00 26.240          H  
ATOM  50947 2HG2 VAL C3206      -0.440  82.932  42.775  1.00 26.240          H  
ATOM  50948 3HG2 VAL C3206       0.036  84.002  41.433  1.00 26.240          H  
ATOM  50949  N   THR C3207       2.054  79.321  41.252  1.00 14.540          N  
ATOM  50950  CA  THR C3207       2.493  78.055  40.692  1.00 14.070          C  
ATOM  50951  C   THR C3207       1.544  76.942  41.144  1.00 13.570          C  
ATOM  50952  O   THR C3207       0.817  77.131  42.121  1.00 13.740          O  
ATOM  50953  CB  THR C3207       3.919  77.725  41.190  1.00 19.890          C  
ATOM  50954  OG1 THR C3207       3.888  77.509  42.612  1.00 19.890          O  
ATOM  50955  CG2 THR C3207       4.845  78.896  40.886  1.00 19.890          C  
ATOM  50956  H   THR C3207       2.001  79.424  42.256  1.00 17.450          H  
ATOM  50957  HA  THR C3207       2.497  78.152  39.615  1.00 16.880          H  
ATOM  50958  HB  THR C3207       4.301  76.841  40.704  1.00 23.860          H  
ATOM  50959  HG1 THR C3207       3.460  76.649  42.804  1.00 23.860          H  
ATOM  50960 1HG2 THR C3207       5.846  78.666  41.243  1.00 23.860          H  
ATOM  50961 2HG2 THR C3207       4.871  79.069  39.811  1.00 23.860          H  
ATOM  50962 3HG2 THR C3207       4.490  79.795  41.384  1.00 23.860          H  
ATOM  50963  N   PRO C3208       1.526  75.772  40.470  1.00 13.130          N  
ATOM  50964  CA  PRO C3208       0.804  74.578  40.871  1.00 12.750          C  
ATOM  50965  C   PRO C3208       1.297  74.107  42.227  1.00 12.570          C  
ATOM  50966  O   PRO C3208       2.473  74.295  42.549  1.00 12.450          O  
ATOM  50967  CB  PRO C3208       1.159  73.569  39.772  1.00 19.120          C  
ATOM  50968  CG  PRO C3208       1.531  74.413  38.576  1.00 19.120          C  
ATOM  50969  CD  PRO C3208       2.201  75.636  39.150  1.00 19.120          C  
ATOM  50970  HA  PRO C3208      -0.276  74.788  40.897  1.00 15.300          H  
ATOM  50971 1HB  PRO C3208       1.979  72.916  40.117  1.00 22.950          H  
ATOM  50972 2HB  PRO C3208       0.298  72.914  39.578  1.00 22.950          H  
ATOM  50973 1HG  PRO C3208       2.197  73.842  37.908  1.00 22.950          H  
ATOM  50974 2HG  PRO C3208       0.632  74.658  37.990  1.00 22.950          H  
ATOM  50975 1HD  PRO C3208       3.274  75.454  39.262  1.00 22.950          H  
ATOM  50976 2HD  PRO C3208       1.976  76.467  38.474  1.00 22.950          H  
ATOM  50977  N   SER C3209       0.408  73.498  43.002  1.00 12.680          N  
ATOM  50978  CA  SER C3209       0.746  72.951  44.307  1.00 12.650          C  
ATOM  50979  C   SER C3209       1.506  71.639  44.189  1.00 12.200          C  
ATOM  50980  O   SER C3209       1.540  71.012  43.125  1.00 12.300          O  
ATOM  50981  CB  SER C3209      -0.512  72.753  45.130  1.00 17.720          C  
ATOM  50982  OG  SER C3209      -1.326  71.759  44.574  1.00 17.720          O  
ATOM  50983  H   SER C3209      -0.544  73.385  42.682  1.00 15.220          H  
ATOM  50984  HA  SER C3209       1.389  73.666  44.824  1.00 15.180          H  
ATOM  50985 1HB  SER C3209      -0.236  72.471  46.147  1.00 21.270          H  
ATOM  50986 2HB  SER C3209      -1.061  73.691  45.186  1.00 21.270          H  
ATOM  50987  HG  SER C3209      -2.071  71.659  45.174  1.00 21.270          H  
ATOM  50988  N   ASP C3210       2.099  71.214  45.298  1.00 11.890          N  
ATOM  50989  CA  ASP C3210       2.838  69.970  45.384  1.00 11.510          C  
ATOM  50990  C   ASP C3210       2.637  69.409  46.825  1.00 10.860          C  
ATOM  50991  O   ASP C3210       1.829  69.979  47.565  1.00 10.900          O  
ATOM  50992  CB  ASP C3210       4.283  70.303  44.953  1.00 16.270          C  
ATOM  50993  CG  ASP C3210       4.986  71.345  45.837  1.00 16.270          C  
ATOM  50994  OD1 ASP C3210       4.465  71.685  46.877  1.00 16.270          O  
ATOM  50995  OD2 ASP C3210       6.051  71.785  45.458  1.00 16.270          O  
ATOM  50996  H   ASP C3210       2.061  71.785  46.134  1.00 14.270          H  
ATOM  50997  HA  ASP C3210       2.418  69.256  44.674  1.00 13.810          H  
ATOM  50998 1HB  ASP C3210       4.890  69.443  44.828  1.00 19.520          H  
ATOM  50999 2HB  ASP C3210       4.221  70.746  43.958  1.00 19.520          H  
ATOM  51000  N   ASP C3211       3.274  68.280  47.245  1.00 10.450          N  
ATOM  51001  CA  ASP C3211       4.224  67.426  46.518  1.00 10.030          C  
ATOM  51002  C   ASP C3211       3.984  65.975  46.916  1.00  9.130          C  
ATOM  51003  O   ASP C3211       4.108  65.615  48.087  1.00  9.110          O  
ATOM  51004  CB  ASP C3211       5.703  67.763  46.844  1.00 14.210          C  
ATOM  51005  CG  ASP C3211       6.752  67.025  45.910  1.00 14.210          C  
ATOM  51006  OD1 ASP C3211       6.408  66.032  45.271  1.00 14.210          O  
ATOM  51007  OD2 ASP C3211       7.869  67.507  45.816  1.00 14.210          O  
ATOM  51008  H   ASP C3211       3.047  67.977  48.181  1.00 12.540          H  
ATOM  51009  HA  ASP C3211       4.040  67.493  45.447  1.00 12.040          H  
ATOM  51010 1HB  ASP C3211       5.880  68.831  46.814  1.00 17.050          H  
ATOM  51011 2HB  ASP C3211       5.908  67.452  47.869  1.00 17.050          H  
ATOM  51012  N   GLU C3212       3.542  65.176  45.955  1.00  8.600          N  
ATOM  51013  CA  GLU C3212       3.232  63.762  46.138  1.00  7.900          C  
ATOM  51014  C   GLU C3212       4.467  62.878  46.411  1.00  7.080          C  
ATOM  51015  O   GLU C3212       4.328  61.744  46.879  1.00  7.040          O  
ATOM  51016  CB  GLU C3212       2.491  63.254  44.899  1.00 11.340          C  
ATOM  51017  CG  GLU C3212       1.125  63.926  44.663  1.00 11.340          C  
ATOM  51018  CD  GLU C3212       1.213  65.274  43.948  1.00 11.340          C  
ATOM  51019  OE1 GLU C3212       2.312  65.768  43.761  1.00 11.340          O  
ATOM  51020  OE2 GLU C3212       0.190  65.805  43.605  1.00 11.340          O  
ATOM  51021  H   GLU C3212       3.433  65.567  45.017  1.00 10.320          H  
ATOM  51022  HA  GLU C3212       2.569  63.677  46.998  1.00  9.480          H  
ATOM  51023 1HB  GLU C3212       3.111  63.414  44.015  1.00 13.610          H  
ATOM  51024 2HB  GLU C3212       2.326  62.181  44.992  1.00 13.610          H  
ATOM  51025 1HG  GLU C3212       0.504  63.256  44.071  1.00 13.610          H  
ATOM  51026 2HG  GLU C3212       0.638  64.067  45.627  1.00 13.610          H  
ATOM  51027  N   GLY C3213       5.656  63.364  46.043  1.00  6.850          N  
ATOM  51028  CA  GLY C3213       6.905  62.623  46.211  1.00  6.340          C  
ATOM  51029  C   GLY C3213       7.735  63.210  47.366  1.00  5.990          C  
ATOM  51030  O   GLY C3213       7.180  63.818  48.280  1.00  6.260          O  
ATOM  51031  H   GLY C3213       5.705  64.318  45.655  1.00  8.220          H  
ATOM  51032 1HA  GLY C3213       6.684  61.574  46.405  1.00  7.610          H  
ATOM  51033 2HA  GLY C3213       7.451  62.661  45.274  1.00  7.610          H  
ATOM  51034  N   LEU C3214       9.072  63.036  47.366  1.00  5.740          N  
ATOM  51035  CA  LEU C3214       9.861  62.292  46.385  1.00  5.850          C  
ATOM  51036  C   LEU C3214      11.118  61.775  47.086  1.00  5.190          C  
ATOM  51037  O   LEU C3214      11.794  62.533  47.791  1.00  5.310          O  
ATOM  51038  CB  LEU C3214      10.263  63.194  45.194  1.00  8.150          C  
ATOM  51039  CG  LEU C3214      11.086  62.534  44.040  1.00  8.150          C  
ATOM  51040  CD1 LEU C3214      10.222  61.492  43.313  1.00  8.150          C  
ATOM  51041  CD2 LEU C3214      11.520  63.612  43.064  1.00  8.150          C  
ATOM  51042  H   LEU C3214       9.581  63.452  48.132  1.00  6.890          H  
ATOM  51043  HA  LEU C3214       9.289  61.433  46.041  1.00  7.020          H  
ATOM  51044 1HB  LEU C3214       9.376  63.625  44.744  1.00  9.780          H  
ATOM  51045 2HB  LEU C3214      10.851  64.021  45.585  1.00  9.780          H  
ATOM  51046  HG  LEU C3214      11.968  62.033  44.445  1.00  9.780          H  
ATOM  51047 1HD1 LEU C3214      10.799  61.045  42.504  1.00  9.780          H  
ATOM  51048 2HD1 LEU C3214       9.908  60.706  43.991  1.00  9.780          H  
ATOM  51049 3HD1 LEU C3214       9.332  61.974  42.898  1.00  9.780          H  
ATOM  51050 1HD2 LEU C3214      12.093  63.166  42.249  1.00  9.780          H  
ATOM  51051 2HD2 LEU C3214      10.652  64.088  42.673  1.00  9.780          H  
ATOM  51052 3HD2 LEU C3214      12.126  64.351  43.565  1.00  9.780          H  
ATOM  51053  N   SER C3215      11.466  60.506  46.877  1.00  4.870          N  
ATOM  51054  CA  SER C3215      12.661  59.920  47.498  1.00  4.490          C  
ATOM  51055  C   SER C3215      13.956  60.387  46.822  1.00  3.990          C  
ATOM  51056  O   SER C3215      14.628  59.625  46.124  1.00  4.110          O  
ATOM  51057  CB  SER C3215      12.583  58.405  47.434  1.00  6.440          C  
ATOM  51058  OG  SER C3215      11.480  57.919  48.157  1.00  6.440          O  
ATOM  51059  H   SER C3215      10.885  59.902  46.310  1.00  5.840          H  
ATOM  51060  HA  SER C3215      12.691  60.229  48.544  1.00  5.390          H  
ATOM  51061 1HB  SER C3215      12.506  58.090  46.394  1.00  7.730          H  
ATOM  51062 2HB  SER C3215      13.501  57.980  47.837  1.00  7.730          H  
ATOM  51063  HG  SER C3215      11.518  56.960  48.084  1.00  7.730          H  
ATOM  51064  N   VAL C3216      14.266  61.658  47.039  1.00  3.900          N  
ATOM  51065  CA  VAL C3216      15.413  62.369  46.481  1.00  3.670          C  
ATOM  51066  C   VAL C3216      16.705  62.105  47.228  1.00  3.070          C  
ATOM  51067  O   VAL C3216      16.744  62.168  48.455  1.00  3.430          O  
ATOM  51068  CB  VAL C3216      15.147  63.894  46.502  1.00  5.230          C  
ATOM  51069  CG1 VAL C3216      16.379  64.696  46.039  1.00  5.230          C  
ATOM  51070  CG2 VAL C3216      13.999  64.186  45.609  1.00  5.230          C  
ATOM  51071  H   VAL C3216      13.597  62.161  47.626  1.00  4.680          H  
ATOM  51072  HA  VAL C3216      15.541  62.046  45.448  1.00  4.400          H  
ATOM  51073  HB  VAL C3216      14.908  64.202  47.520  1.00  6.280          H  
ATOM  51074 1HG1 VAL C3216      16.143  65.759  46.066  1.00  6.280          H  
ATOM  51075 2HG1 VAL C3216      17.230  64.514  46.695  1.00  6.280          H  
ATOM  51076 3HG1 VAL C3216      16.645  64.411  45.020  1.00  6.280          H  
ATOM  51077 1HG2 VAL C3216      13.782  65.253  45.623  1.00  6.280          H  
ATOM  51078 2HG2 VAL C3216      14.245  63.874  44.597  1.00  6.280          H  
ATOM  51079 3HG2 VAL C3216      13.142  63.644  45.954  1.00  6.280          H  
ATOM  51080  N   VAL C3217      17.759  61.827  46.473  1.00  2.710          N  
ATOM  51081  CA  VAL C3217      19.079  61.618  47.035  1.00  2.600          C  
ATOM  51082  C   VAL C3217      20.022  62.544  46.292  1.00  2.210          C  
ATOM  51083  O   VAL C3217      19.686  63.017  45.208  1.00  2.780          O  
ATOM  51084  CB  VAL C3217      19.541  60.151  46.874  1.00  3.680          C  
ATOM  51085  CG1 VAL C3217      18.552  59.229  47.584  1.00  3.680          C  
ATOM  51086  CG2 VAL C3217      19.679  59.785  45.380  1.00  3.680          C  
ATOM  51087  H   VAL C3217      17.631  61.790  45.472  1.00  3.250          H  
ATOM  51088  HA  VAL C3217      19.074  61.884  48.092  1.00  3.120          H  
ATOM  51089  HB  VAL C3217      20.509  60.031  47.361  1.00  4.420          H  
ATOM  51090 1HG1 VAL C3217      18.885  58.197  47.501  1.00  4.420          H  
ATOM  51091 2HG1 VAL C3217      18.489  59.508  48.636  1.00  4.420          H  
ATOM  51092 3HG1 VAL C3217      17.564  59.323  47.128  1.00  4.420          H  
ATOM  51093 1HG2 VAL C3217      20.016  58.753  45.288  1.00  4.420          H  
ATOM  51094 2HG2 VAL C3217      18.715  59.895  44.889  1.00  4.420          H  
ATOM  51095 3HG2 VAL C3217      20.410  60.438  44.899  1.00  4.420          H  
ATOM  51096  N   GLU C3218      21.196  62.790  46.845  1.00  1.560          N  
ATOM  51097  CA  GLU C3218      22.189  63.579  46.130  1.00  1.490          C  
ATOM  51098  C   GLU C3218      22.710  62.756  44.956  1.00  1.310          C  
ATOM  51099  O   GLU C3218      22.981  61.570  45.127  1.00  1.620          O  
ATOM  51100  CB  GLU C3218      23.336  63.984  47.064  1.00  2.110          C  
ATOM  51101  CG  GLU C3218      24.377  64.926  46.441  1.00  2.110          C  
ATOM  51102  CD  GLU C3218      23.834  66.313  46.158  1.00  2.110          C  
ATOM  51103  OE1 GLU C3218      22.842  66.670  46.744  1.00  2.110          O  
ATOM  51104  OE2 GLU C3218      24.396  67.002  45.329  1.00  2.110          O  
ATOM  51105  H   GLU C3218      21.414  62.407  47.753  1.00  1.870          H  
ATOM  51106  HA  GLU C3218      21.715  64.481  45.740  1.00  1.790          H  
ATOM  51107 1HB  GLU C3218      22.929  64.473  47.949  1.00  2.540          H  
ATOM  51108 2HB  GLU C3218      23.860  63.089  47.397  1.00  2.540          H  
ATOM  51109 1HG  GLU C3218      25.214  65.017  47.131  1.00  2.540          H  
ATOM  51110 2HG  GLU C3218      24.759  64.492  45.519  1.00  2.540          H  
ATOM  51111  N   TYR C3219      22.829  63.357  43.772  1.00  0.960          N  
ATOM  51112  CA  TYR C3219      23.387  62.647  42.615  1.00  0.820          C  
ATOM  51113  C   TYR C3219      24.842  63.036  42.437  1.00  0.930          C  
ATOM  51114  O   TYR C3219      25.297  64.077  42.911  1.00  1.140          O  
ATOM  51115  CB  TYR C3219      22.629  62.910  41.309  1.00  1.200          C  
ATOM  51116  CG  TYR C3219      21.195  62.422  41.252  1.00  1.200          C  
ATOM  51117  CD1 TYR C3219      20.762  61.304  41.966  1.00  1.200          C  
ATOM  51118  CD2 TYR C3219      20.297  63.119  40.460  1.00  1.200          C  
ATOM  51119  CE1 TYR C3219      19.446  60.918  41.886  1.00  1.200          C  
ATOM  51120  CE2 TYR C3219      18.982  62.725  40.383  1.00  1.200          C  
ATOM  51121  CZ  TYR C3219      18.554  61.632  41.094  1.00  1.200          C  
ATOM  51122  OH  TYR C3219      17.237  61.235  41.021  1.00  1.200          O  
ATOM  51123  H   TYR C3219      22.547  64.323  43.690  1.00  1.150          H  
ATOM  51124  HA  TYR C3219      23.386  61.578  42.813  1.00  0.980          H  
ATOM  51125 1HB  TYR C3219      22.628  63.956  41.104  1.00  1.440          H  
ATOM  51126 2HB  TYR C3219      23.171  62.430  40.494  1.00  1.440          H  
ATOM  51127  HD1 TYR C3219      21.438  60.732  42.591  1.00  1.440          H  
ATOM  51128  HD2 TYR C3219      20.634  63.982  39.900  1.00  1.440          H  
ATOM  51129  HE1 TYR C3219      19.103  60.051  42.444  1.00  1.440          H  
ATOM  51130  HE2 TYR C3219      18.280  63.278  39.763  1.00  1.440          H  
ATOM  51131  HH  TYR C3219      16.756  61.830  40.437  1.00  1.440          H  
ATOM  51132  N   VAL C3220      25.581  62.155  41.795  1.00  1.040          N  
ATOM  51133  CA  VAL C3220      27.002  62.297  41.570  1.00  1.210          C  
ATOM  51134  C   VAL C3220      27.418  62.699  40.168  1.00  0.960          C  
ATOM  51135  O   VAL C3220      27.057  62.080  39.164  1.00  0.990          O  
ATOM  51136  CB  VAL C3220      27.667  60.939  41.894  1.00  1.630          C  
ATOM  51137  CG1 VAL C3220      29.180  60.979  41.636  1.00  1.630          C  
ATOM  51138  CG2 VAL C3220      27.359  60.577  43.332  1.00  1.630          C  
ATOM  51139  H   VAL C3220      25.121  61.315  41.452  1.00  1.250          H  
ATOM  51140  HA  VAL C3220      27.374  63.048  42.266  1.00  1.450          H  
ATOM  51141  HB  VAL C3220      27.252  60.171  41.242  1.00  1.950          H  
ATOM  51142 1HG1 VAL C3220      29.604  60.004  41.868  1.00  1.950          H  
ATOM  51143 2HG1 VAL C3220      29.387  61.206  40.593  1.00  1.950          H  
ATOM  51144 3HG1 VAL C3220      29.643  61.735  42.268  1.00  1.950          H  
ATOM  51145 1HG2 VAL C3220      27.811  59.625  43.551  1.00  1.950          H  
ATOM  51146 2HG2 VAL C3220      27.766  61.336  43.996  1.00  1.950          H  
ATOM  51147 3HG2 VAL C3220      26.279  60.511  43.477  1.00  1.950          H  
ATOM  51148  N   LYS C3221      28.230  63.732  40.079  1.00  0.970          N  
ATOM  51149  CA  LYS C3221      28.731  64.099  38.777  1.00  1.040          C  
ATOM  51150  C   LYS C3221      29.942  63.217  38.490  1.00  0.680          C  
ATOM  51151  O   LYS C3221      30.956  63.289  39.178  1.00  0.800          O  
ATOM  51152  CB  LYS C3221      29.053  65.593  38.722  1.00  1.430          C  
ATOM  51153  CG  LYS C3221      27.805  66.470  38.823  1.00  1.430          C  
ATOM  51154  CD  LYS C3221      28.129  67.959  38.767  1.00  1.430          C  
ATOM  51155  CE  LYS C3221      26.858  68.808  38.875  1.00  1.430          C  
ATOM  51156  NZ  LYS C3221      27.153  70.272  38.889  1.00  1.430          N  
ATOM  51157  H   LYS C3221      28.502  64.235  40.913  1.00  1.160          H  
ATOM  51158  HA  LYS C3221      27.974  63.885  38.023  1.00  1.250          H  
ATOM  51159 1HB  LYS C3221      29.728  65.853  39.537  1.00  1.710          H  
ATOM  51160 2HB  LYS C3221      29.554  65.833  37.795  1.00  1.710          H  
ATOM  51161 1HG  LYS C3221      27.136  66.222  37.996  1.00  1.710          H  
ATOM  51162 2HG  LYS C3221      27.288  66.252  39.756  1.00  1.710          H  
ATOM  51163 1HD  LYS C3221      28.792  68.214  39.591  1.00  1.710          H  
ATOM  51164 2HD  LYS C3221      28.631  68.189  37.826  1.00  1.710          H  
ATOM  51165 1HE  LYS C3221      26.211  68.586  38.025  1.00  1.710          H  
ATOM  51166 2HE  LYS C3221      26.333  68.546  39.794  1.00  1.710          H  
ATOM  51167 1HZ  LYS C3221      26.287  70.790  38.961  1.00  1.710          H  
ATOM  51168 2HZ  LYS C3221      27.741  70.492  39.681  1.00  1.710          H  
ATOM  51169 3HZ  LYS C3221      27.628  70.532  38.038  1.00  1.710          H  
ATOM  51170  N   GLY C3222      29.814  62.379  37.478  1.00  0.600          N  
ATOM  51171  CA  GLY C3222      30.837  61.425  37.074  1.00  0.620          C  
ATOM  51172  C   GLY C3222      30.340  60.672  35.852  1.00  0.490          C  
ATOM  51173  O   GLY C3222      29.222  60.925  35.391  1.00  0.820          O  
ATOM  51174  H   GLY C3222      28.938  62.384  36.982  1.00  0.720          H  
ATOM  51175 1HA  GLY C3222      31.765  61.944  36.853  1.00  0.740          H  
ATOM  51176 2HA  GLY C3222      31.035  60.729  37.888  1.00  0.740          H  
ATOM  51177  N   TYR C3223      31.147  59.773  35.297  1.00  0.510          N  
ATOM  51178  CA  TYR C3223      30.679  59.067  34.116  1.00  0.460          C  
ATOM  51179  C   TYR C3223      30.424  57.623  34.530  1.00  0.400          C  
ATOM  51180  O   TYR C3223      31.007  57.170  35.518  1.00  0.530          O  
ATOM  51181  CB  TYR C3223      31.657  59.208  32.938  1.00  0.660          C  
ATOM  51182  CG  TYR C3223      33.022  58.667  33.152  1.00  0.660          C  
ATOM  51183  CD1 TYR C3223      33.291  57.336  32.898  1.00  0.660          C  
ATOM  51184  CD2 TYR C3223      34.024  59.506  33.577  1.00  0.660          C  
ATOM  51185  CE1 TYR C3223      34.554  56.845  33.077  1.00  0.660          C  
ATOM  51186  CE2 TYR C3223      35.289  59.018  33.764  1.00  0.660          C  
ATOM  51187  CZ  TYR C3223      35.560  57.692  33.514  1.00  0.660          C  
ATOM  51188  OH  TYR C3223      36.832  57.200  33.700  1.00  0.660          O  
ATOM  51189  H   TYR C3223      32.055  59.560  35.692  1.00  0.610          H  
ATOM  51190  HA  TYR C3223      29.751  59.526  33.804  1.00  0.550          H  
ATOM  51191 1HB  TYR C3223      31.249  58.740  32.057  1.00  0.800          H  
ATOM  51192 2HB  TYR C3223      31.754  60.267  32.696  1.00  0.800          H  
ATOM  51193  HD1 TYR C3223      32.495  56.671  32.557  1.00  0.800          H  
ATOM  51194  HD2 TYR C3223      33.807  60.553  33.762  1.00  0.800          H  
ATOM  51195  HE1 TYR C3223      34.762  55.792  32.879  1.00  0.800          H  
ATOM  51196  HE2 TYR C3223      36.077  59.672  34.107  1.00  0.800          H  
ATOM  51197  HH  TYR C3223      36.860  56.272  33.453  1.00  0.800          H  
ATOM  51198  N   PRO C3224      29.515  56.891  33.856  1.00  0.400          N  
ATOM  51199  CA  PRO C3224      29.177  55.517  34.153  1.00  0.390          C  
ATOM  51200  C   PRO C3224      30.412  54.642  34.214  1.00  0.480          C  
ATOM  51201  O   PRO C3224      31.171  54.625  33.249  1.00  0.870          O  
ATOM  51202  CB  PRO C3224      28.294  55.138  32.967  1.00  0.580          C  
ATOM  51203  CG  PRO C3224      27.662  56.426  32.536  1.00  0.580          C  
ATOM  51204  CD  PRO C3224      28.719  57.471  32.735  1.00  0.580          C  
ATOM  51205  HA  PRO C3224      28.580  55.513  35.077  1.00  0.470          H  
ATOM  51206 1HB  PRO C3224      28.921  54.696  32.182  1.00  0.700          H  
ATOM  51207 2HB  PRO C3224      27.555  54.380  33.264  1.00  0.700          H  
ATOM  51208 1HG  PRO C3224      27.347  56.351  31.480  1.00  0.700          H  
ATOM  51209 2HG  PRO C3224      26.761  56.620  33.122  1.00  0.700          H  
ATOM  51210 1HD  PRO C3224      29.318  57.605  31.832  1.00  0.700          H  
ATOM  51211 2HD  PRO C3224      28.185  58.391  33.027  1.00  0.700          H  
ATOM  51212  N   PRO C3225      30.561  53.789  35.227  1.00  0.520          N  
ATOM  51213  CA  PRO C3225      31.685  52.904  35.420  1.00  0.810          C  
ATOM  51214  C   PRO C3225      31.576  51.568  34.708  1.00  0.690          C  
ATOM  51215  O   PRO C3225      32.420  50.711  34.901  1.00  1.260          O  
ATOM  51216  CB  PRO C3225      31.657  52.714  36.937  1.00  1.220          C  
ATOM  51217  CG  PRO C3225      30.173  52.732  37.276  1.00  1.220          C  
ATOM  51218  CD  PRO C3225      29.578  53.759  36.334  1.00  1.220          C  
ATOM  51219  HA  PRO C3225      32.606  53.430  35.113  1.00  0.970          H  
ATOM  51220 1HB  PRO C3225      32.153  51.779  37.211  1.00  1.460          H  
ATOM  51221 2HB  PRO C3225      32.217  53.528  37.425  1.00  1.460          H  
ATOM  51222 1HG  PRO C3225      29.734  51.733  37.142  1.00  1.460          H  
ATOM  51223 2HG  PRO C3225      30.032  53.002  38.334  1.00  1.460          H  
ATOM  51224 1HD  PRO C3225      28.596  53.416  35.978  1.00  1.460          H  
ATOM  51225 2HD  PRO C3225      29.540  54.735  36.851  1.00  1.460          H  
ATOM  51226  N   ASN C3226      30.507  51.323  33.969  1.00  0.490          N  
ATOM  51227  CA  ASN C3226      30.354  49.990  33.424  1.00  0.480          C  
ATOM  51228  C   ASN C3226      29.804  49.976  32.023  1.00  0.440          C  
ATOM  51229  O   ASN C3226      28.630  49.671  31.817  1.00  0.560          O  
ATOM  51230  CB  ASN C3226      29.480  49.132  34.290  1.00  0.680          C  
ATOM  51231  CG  ASN C3226      29.535  47.720  33.832  1.00  0.680          C  
ATOM  51232  OD1 ASN C3226      30.588  47.219  33.417  1.00  0.680          O  
ATOM  51233  ND2 ASN C3226      28.438  47.078  33.866  1.00  0.680          N  
ATOM  51234  H   ASN C3226      29.814  52.030  33.778  1.00  0.590          H  
ATOM  51235  HA  ASN C3226      31.339  49.526  33.366  1.00  0.580          H  
ATOM  51236 1HB  ASN C3226      29.794  49.192  35.314  1.00  0.810          H  
ATOM  51237 2HB  ASN C3226      28.465  49.492  34.256  1.00  0.810          H  
ATOM  51238 1HD2 ASN C3226      28.397  46.130  33.553  1.00  0.810          H  
ATOM  51239 2HD2 ASN C3226      27.619  47.549  34.201  1.00  0.810          H  
ATOM  51240  N   SER C3227      30.617  50.351  31.062  1.00  0.400          N  
ATOM  51241  CA  SER C3227      30.146  50.319  29.696  1.00  0.420          C  
ATOM  51242  C   SER C3227      29.823  48.889  29.282  1.00  0.390          C  
ATOM  51243  O   SER C3227      30.600  47.984  29.582  1.00  0.420          O  
ATOM  51244  CB  SER C3227      31.190  50.799  28.733  1.00  0.580          C  
ATOM  51245  OG  SER C3227      30.725  50.582  27.431  1.00  0.580          O  
ATOM  51246  H   SER C3227      31.565  50.624  31.282  1.00  0.480          H  
ATOM  51247  HA  SER C3227      29.274  50.963  29.635  1.00  0.500          H  
ATOM  51248 1HB  SER C3227      31.392  51.858  28.886  1.00  0.700          H  
ATOM  51249 2HB  SER C3227      32.117  50.251  28.888  1.00  0.700          H  
ATOM  51250  HG  SER C3227      31.510  50.624  26.845  1.00  0.700          H  
ATOM  51251  N   PRO C3228      28.725  48.637  28.553  1.00  0.370          N  
ATOM  51252  CA  PRO C3228      28.376  47.346  28.000  1.00  0.410          C  
ATOM  51253  C   PRO C3228      29.096  47.089  26.659  1.00  0.510          C  
ATOM  51254  O   PRO C3228      28.895  46.055  26.024  1.00  0.650          O  
ATOM  51255  CB  PRO C3228      26.864  47.474  27.837  1.00  0.610          C  
ATOM  51256  CG  PRO C3228      26.649  48.932  27.505  1.00  0.610          C  
ATOM  51257  CD  PRO C3228      27.701  49.682  28.327  1.00  0.610          C  
ATOM  51258  HA  PRO C3228      28.629  46.568  28.736  1.00  0.490          H  
ATOM  51259 1HB  PRO C3228      26.535  46.802  27.056  1.00  0.740          H  
ATOM  51260 2HB  PRO C3228      26.356  47.159  28.764  1.00  0.740          H  
ATOM  51261 1HG  PRO C3228      26.748  49.100  26.420  1.00  0.740          H  
ATOM  51262 2HG  PRO C3228      25.629  49.217  27.774  1.00  0.740          H  
ATOM  51263 1HD  PRO C3228      28.103  50.519  27.733  1.00  0.740          H  
ATOM  51264 2HD  PRO C3228      27.268  50.010  29.283  1.00  0.740          H  
ATOM  51265  N   TYR C3229      29.888  48.063  26.207  1.00  0.520          N  
ATOM  51266  CA  TYR C3229      30.574  48.026  24.916  1.00  0.640          C  
ATOM  51267  C   TYR C3229      31.979  48.651  24.958  1.00  0.540          C  
ATOM  51268  O   TYR C3229      32.221  49.663  25.620  1.00  0.630          O  
ATOM  51269  CB  TYR C3229      29.673  48.606  23.801  1.00  0.850          C  
ATOM  51270  CG  TYR C3229      30.418  48.933  22.509  1.00  0.850          C  
ATOM  51271  CD1 TYR C3229      31.183  47.982  21.857  1.00  0.850          C  
ATOM  51272  CD2 TYR C3229      30.314  50.191  21.976  1.00  0.850          C  
ATOM  51273  CE1 TYR C3229      31.893  48.298  20.745  1.00  0.850          C  
ATOM  51274  CE2 TYR C3229      31.008  50.500  20.840  1.00  0.850          C  
ATOM  51275  CZ  TYR C3229      31.823  49.562  20.247  1.00  0.850          C  
ATOM  51276  OH  TYR C3229      32.596  49.898  19.172  1.00  0.850          O  
ATOM  51277  H   TYR C3229      30.031  48.890  26.777  1.00  0.620          H  
ATOM  51278  HA  TYR C3229      30.720  46.976  24.664  1.00  0.770          H  
ATOM  51279 1HB  TYR C3229      28.880  47.889  23.567  1.00  1.020          H  
ATOM  51280 2HB  TYR C3229      29.196  49.515  24.161  1.00  1.020          H  
ATOM  51281  HD1 TYR C3229      31.258  46.971  22.255  1.00  1.020          H  
ATOM  51282  HD2 TYR C3229      29.701  50.947  22.462  1.00  1.020          H  
ATOM  51283  HE1 TYR C3229      32.518  47.548  20.272  1.00  1.020          H  
ATOM  51284  HE2 TYR C3229      30.945  51.502  20.422  1.00  1.020          H  
ATOM  51285  HH  TYR C3229      32.493  50.841  18.990  1.00  1.020          H  
ATOM  51286  N   ILE C3230      32.924  48.030  24.239  1.00  0.600          N  
ATOM  51287  CA  ILE C3230      34.300  48.511  24.188  1.00  0.620          C  
ATOM  51288  C   ILE C3230      34.445  49.924  23.641  1.00  0.640          C  
ATOM  51289  O   ILE C3230      34.970  50.793  24.325  1.00  0.840          O  
ATOM  51290  CB  ILE C3230      35.141  47.594  23.251  1.00  0.860          C  
ATOM  51291  CG1 ILE C3230      35.313  46.192  23.842  1.00  0.860          C  
ATOM  51292  CG2 ILE C3230      36.492  48.204  23.016  1.00  0.860          C  
ATOM  51293  CD1 ILE C3230      35.853  45.145  22.859  1.00  0.860          C  
ATOM  51294  H   ILE C3230      32.669  47.193  23.732  1.00  0.720          H  
ATOM  51295  HA  ILE C3230      34.712  48.512  25.190  1.00  0.740          H  
ATOM  51296  HB  ILE C3230      34.631  47.483  22.297  1.00  1.030          H  
ATOM  51297 1HG1 ILE C3230      36.011  46.254  24.664  1.00  1.030          H  
ATOM  51298 2HG1 ILE C3230      34.355  45.846  24.219  1.00  1.030          H  
ATOM  51299 1HG2 ILE C3230      37.053  47.570  22.361  1.00  1.030          H  
ATOM  51300 2HG2 ILE C3230      36.438  49.182  22.555  1.00  1.030          H  
ATOM  51301 3HG2 ILE C3230      37.004  48.297  23.975  1.00  1.030          H  
ATOM  51302 1HD1 ILE C3230      35.938  44.192  23.379  1.00  1.030          H  
ATOM  51303 2HD1 ILE C3230      35.161  45.039  22.020  1.00  1.030          H  
ATOM  51304 3HD1 ILE C3230      36.832  45.415  22.479  1.00  1.030          H  
ATOM  51305  N   GLY C3231      33.932  50.189  22.460  1.00  0.590          N  
ATOM  51306  CA  GLY C3231      34.060  51.522  21.856  1.00  0.610          C  
ATOM  51307  C   GLY C3231      32.970  52.507  22.286  1.00  0.530          C  
ATOM  51308  O   GLY C3231      32.343  53.155  21.447  1.00  0.720          O  
ATOM  51309  H   GLY C3231      33.506  49.421  21.962  1.00  0.710          H  
ATOM  51310 1HA  GLY C3231      35.035  51.937  22.126  1.00  0.730          H  
ATOM  51311 2HA  GLY C3231      34.060  51.426  20.774  1.00  0.730          H  
ATOM  51312  N   SER C3232      32.748  52.605  23.574  1.00  0.570          N  
ATOM  51313  CA  SER C3232      31.717  53.465  24.131  1.00  0.530          C  
ATOM  51314  C   SER C3232      32.282  54.839  24.397  1.00  0.530          C  
ATOM  51315  O   SER C3232      33.479  54.973  24.652  1.00  0.820          O  
ATOM  51316  CB  SER C3232      31.168  52.895  25.406  1.00  0.760          C  
ATOM  51317  OG  SER C3232      30.266  53.791  25.993  1.00  0.760          O  
ATOM  51318  H   SER C3232      33.362  52.054  24.178  1.00  0.680          H  
ATOM  51319  HA  SER C3232      30.906  53.556  23.408  1.00  0.640          H  
ATOM  51320 1HB  SER C3232      30.666  51.951  25.191  1.00  0.910          H  
ATOM  51321 2HB  SER C3232      31.987  52.687  26.092  1.00  0.910          H  
ATOM  51322  HG  SER C3232      30.042  53.413  26.848  1.00  0.910          H  
ATOM  51323  N   SER C3233      31.453  55.876  24.310  1.00  0.440          N  
ATOM  51324  CA  SER C3233      31.909  57.221  24.661  1.00  0.460          C  
ATOM  51325  C   SER C3233      31.207  57.670  25.946  1.00  0.410          C  
ATOM  51326  O   SER C3233      30.026  58.007  25.895  1.00  0.580          O  
ATOM  51327  CB  SER C3233      31.580  58.206  23.553  1.00  0.640          C  
ATOM  51328  OG  SER C3233      32.260  57.889  22.370  1.00  0.640          O  
ATOM  51329  H   SER C3233      30.490  55.722  24.046  1.00  0.530          H  
ATOM  51330  HA  SER C3233      32.987  57.218  24.785  1.00  0.550          H  
ATOM  51331 1HB  SER C3233      30.505  58.204  23.368  1.00  0.760          H  
ATOM  51332 2HB  SER C3233      31.850  59.215  23.871  1.00  0.760          H  
ATOM  51333  HG  SER C3233      32.077  58.610  21.761  1.00  0.760          H  
ATOM  51334  N   PRO C3234      31.854  57.603  27.128  1.00  0.500          N  
ATOM  51335  CA  PRO C3234      31.282  57.976  28.400  1.00  0.490          C  
ATOM  51336  C   PRO C3234      30.946  59.441  28.398  1.00  0.430          C  
ATOM  51337  O   PRO C3234      31.669  60.231  27.791  1.00  0.540          O  
ATOM  51338  CB  PRO C3234      32.401  57.663  29.397  1.00  0.730          C  
ATOM  51339  CG  PRO C3234      33.266  56.672  28.698  1.00  0.730          C  
ATOM  51340  CD  PRO C3234      33.198  57.067  27.238  1.00  0.730          C  
ATOM  51341  HA  PRO C3234      30.386  57.368  28.596  1.00  0.590          H  
ATOM  51342 1HB  PRO C3234      32.923  58.581  29.691  1.00  0.880          H  
ATOM  51343 2HB  PRO C3234      31.961  57.244  30.305  1.00  0.880          H  
ATOM  51344 1HG  PRO C3234      34.281  56.692  29.112  1.00  0.880          H  
ATOM  51345 2HG  PRO C3234      32.879  55.657  28.873  1.00  0.880          H  
ATOM  51346 1HD  PRO C3234      33.951  57.830  26.977  1.00  0.880          H  
ATOM  51347 2HD  PRO C3234      33.296  56.161  26.679  1.00  0.880          H  
ATOM  51348  N   THR C3235      29.889  59.801  29.103  1.00  0.400          N  
ATOM  51349  CA  THR C3235      29.518  61.189  29.270  1.00  0.420          C  
ATOM  51350  C   THR C3235      29.229  61.388  30.753  1.00  0.420          C  
ATOM  51351  O   THR C3235      28.948  60.422  31.466  1.00  0.480          O  
ATOM  51352  CB  THR C3235      28.279  61.559  28.421  1.00  0.580          C  
ATOM  51353  OG1 THR C3235      27.157  60.870  28.908  1.00  0.580          O  
ATOM  51354  CG2 THR C3235      28.475  61.127  26.977  1.00  0.580          C  
ATOM  51355  H   THR C3235      29.315  59.098  29.543  1.00  0.480          H  
ATOM  51356  HA  THR C3235      30.353  61.830  28.988  1.00  0.500          H  
ATOM  51357  HB  THR C3235      28.109  62.634  28.472  1.00  0.700          H  
ATOM  51358  HG1 THR C3235      26.361  61.206  28.481  1.00  0.700          H  
ATOM  51359 1HG2 THR C3235      27.594  61.390  26.390  1.00  0.700          H  
ATOM  51360 2HG2 THR C3235      29.329  61.610  26.573  1.00  0.700          H  
ATOM  51361 3HG2 THR C3235      28.621  60.051  26.925  1.00  0.700          H  
ATOM  51362  N   LEU C3236      29.284  62.629  31.217  1.00  0.440          N  
ATOM  51363  CA  LEU C3236      28.969  62.942  32.611  1.00  0.480          C  
ATOM  51364  C   LEU C3236      27.441  62.760  32.755  1.00  0.450          C  
ATOM  51365  O   LEU C3236      26.707  63.315  31.931  1.00  0.470          O  
ATOM  51366  CB  LEU C3236      29.425  64.413  32.888  1.00  0.660          C  
ATOM  51367  CG  LEU C3236      29.428  64.982  34.350  1.00  0.660          C  
ATOM  51368  CD1 LEU C3236      30.473  64.314  35.078  1.00  0.660          C  
ATOM  51369  CD2 LEU C3236      29.697  66.494  34.379  1.00  0.660          C  
ATOM  51370  H   LEU C3236      29.535  63.370  30.582  1.00  0.530          H  
ATOM  51371  HA  LEU C3236      29.482  62.238  33.259  1.00  0.580          H  
ATOM  51372 1HB  LEU C3236      30.435  64.502  32.529  1.00  0.790          H  
ATOM  51373 2HB  LEU C3236      28.846  65.051  32.305  1.00  0.790          H  
ATOM  51374  HG  LEU C3236      28.476  64.763  34.828  1.00  0.790          H  
ATOM  51375 1HD1 LEU C3236      30.506  64.666  36.090  1.00  0.790          H  
ATOM  51376 2HD1 LEU C3236      30.302  63.281  35.056  1.00  0.790          H  
ATOM  51377 3HD1 LEU C3236      31.401  64.535  34.607  1.00  0.790          H  
ATOM  51378 1HD2 LEU C3236      29.712  66.841  35.410  1.00  0.790          H  
ATOM  51379 2HD2 LEU C3236      30.644  66.699  33.928  1.00  0.790          H  
ATOM  51380 3HD2 LEU C3236      28.950  67.022  33.851  1.00  0.790          H  
ATOM  51381  N   CYS C3237      26.941  61.981  33.748  1.00  0.450          N  
ATOM  51382  CA  CYS C3237      25.471  61.776  33.816  1.00  0.460          C  
ATOM  51383  C   CYS C3237      24.722  61.576  35.147  1.00  0.630          C  
ATOM  51384  O   CYS C3237      24.050  60.553  35.287  1.00  1.570          O  
ATOM  51385  CB  CYS C3237      25.090  60.489  33.060  1.00  0.640          C  
ATOM  51386  SG  CYS C3237      25.456  60.422  31.358  1.00  0.640          S  
ATOM  51387  H   CYS C3237      27.590  61.539  34.405  1.00  0.540          H  
ATOM  51388  HA  CYS C3237      25.015  62.628  33.332  1.00  0.550          H  
ATOM  51389 1HB  CYS C3237      25.589  59.647  33.536  1.00  0.770          H  
ATOM  51390 2HB  CYS C3237      24.021  60.324  33.149  1.00  0.770          H  
ATOM  51391  HG  CYS C3237      26.709  60.893  31.451  1.00  0.770          H  
ATOM  51392  N   HIS C3238      24.727  62.540  36.067  1.00  0.610          N  
ATOM  51393  CA  HIS C3238      23.898  62.426  37.286  1.00  0.540          C  
ATOM  51394  C   HIS C3238      23.779  61.010  37.845  1.00  0.580          C  
ATOM  51395  O   HIS C3238      22.706  60.420  37.783  1.00  0.860          O  
ATOM  51396  CB  HIS C3238      22.487  62.967  37.054  1.00  0.780          C  
ATOM  51397  CG  HIS C3238      22.429  64.413  36.693  1.00  0.780          C  
ATOM  51398  ND1 HIS C3238      22.847  65.429  37.556  1.00  0.780          N  
ATOM  51399  CD2 HIS C3238      21.955  65.032  35.588  1.00  0.780          C  
ATOM  51400  CE1 HIS C3238      22.642  66.594  36.965  1.00  0.780          C  
ATOM  51401  NE2 HIS C3238      22.090  66.375  35.793  1.00  0.780          N  
ATOM  51402  H   HIS C3238      25.299  63.358  35.932  1.00  0.730          H  
ATOM  51403  HA  HIS C3238      24.352  63.031  38.072  1.00  0.650          H  
ATOM  51404 1HB  HIS C3238      22.016  62.400  36.243  1.00  0.940          H  
ATOM  51405 2HB  HIS C3238      21.887  62.811  37.944  1.00  0.940          H  
ATOM  51406  HD2 HIS C3238      21.527  64.552  34.703  1.00  0.940          H  
ATOM  51407  HE1 HIS C3238      22.863  67.576  37.385  1.00  0.940          H  
ATOM  51408  HE2 HIS C3238      21.784  67.106  35.126  1.00  0.940          H  
ATOM  51409  N   LEU C3239      24.856  60.430  38.334  1.00  0.510          N  
ATOM  51410  CA  LEU C3239      24.808  59.033  38.747  1.00  0.490          C  
ATOM  51411  C   LEU C3239      24.397  58.825  40.190  1.00  0.510          C  
ATOM  51412  O   LEU C3239      24.470  59.727  41.025  1.00  0.550          O  
ATOM  51413  CB  LEU C3239      26.161  58.395  38.493  1.00  0.690          C  
ATOM  51414  CG  LEU C3239      26.634  58.431  37.034  1.00  0.690          C  
ATOM  51415  CD1 LEU C3239      27.987  57.876  36.971  1.00  0.690          C  
ATOM  51416  CD2 LEU C3239      25.693  57.627  36.114  1.00  0.690          C  
ATOM  51417  H   LEU C3239      25.720  60.964  38.431  1.00  0.610          H  
ATOM  51418  HA  LEU C3239      24.066  58.525  38.143  1.00  0.590          H  
ATOM  51419 1HB  LEU C3239      26.902  58.914  39.097  1.00  0.830          H  
ATOM  51420 2HB  LEU C3239      26.117  57.352  38.814  1.00  0.830          H  
ATOM  51421  HG  LEU C3239      26.676  59.466  36.690  1.00  0.830          H  
ATOM  51422 1HD1 LEU C3239      28.285  57.941  35.968  1.00  0.830          H  
ATOM  51423 2HD1 LEU C3239      28.665  58.457  37.597  1.00  0.830          H  
ATOM  51424 3HD1 LEU C3239      27.987  56.839  37.298  1.00  0.830          H  
ATOM  51425 1HD2 LEU C3239      26.067  57.667  35.099  1.00  0.830          H  
ATOM  51426 2HD2 LEU C3239      25.660  56.608  36.448  1.00  0.830          H  
ATOM  51427 3HD2 LEU C3239      24.690  58.043  36.124  1.00  0.830          H  
ATOM  51428  N   LEU C3240      23.917  57.635  40.496  1.00  0.510          N  
ATOM  51429  CA  LEU C3240      23.578  57.337  41.872  1.00  0.540          C  
ATOM  51430  C   LEU C3240      24.852  57.136  42.696  1.00  0.590          C  
ATOM  51431  O   LEU C3240      25.811  56.559  42.189  1.00  0.650          O  
ATOM  51432  CB  LEU C3240      22.720  56.070  41.906  1.00  0.740          C  
ATOM  51433  CG  LEU C3240      21.325  56.178  41.279  1.00  0.740          C  
ATOM  51434  CD1 LEU C3240      20.722  54.776  41.172  1.00  0.740          C  
ATOM  51435  CD2 LEU C3240      20.428  57.078  42.176  1.00  0.740          C  
ATOM  51436  H   LEU C3240      23.837  56.920  39.763  1.00  0.610          H  
ATOM  51437  HA  LEU C3240      23.021  58.184  42.243  1.00  0.650          H  
ATOM  51438 1HB  LEU C3240      23.254  55.285  41.362  1.00  0.890          H  
ATOM  51439 2HB  LEU C3240      22.604  55.739  42.937  1.00  0.890          H  
ATOM  51440  HG  LEU C3240      21.400  56.599  40.284  1.00  0.890          H  
ATOM  51441 1HD1 LEU C3240      19.735  54.828  40.727  1.00  0.890          H  
ATOM  51442 2HD1 LEU C3240      21.364  54.154  40.537  1.00  0.890          H  
ATOM  51443 3HD1 LEU C3240      20.649  54.328  42.162  1.00  0.890          H  
ATOM  51444 1HD2 LEU C3240      19.434  57.144  41.759  1.00  0.890          H  
ATOM  51445 2HD2 LEU C3240      20.363  56.640  43.173  1.00  0.890          H  
ATOM  51446 3HD2 LEU C3240      20.837  58.079  42.253  1.00  0.890          H  
ATOM  51447  N   PRO C3241      24.913  57.613  43.959  1.00  0.670          N  
ATOM  51448  CA  PRO C3241      26.026  57.418  44.885  1.00  0.750          C  
ATOM  51449  C   PRO C3241      26.205  55.964  45.308  1.00  0.700          C  
ATOM  51450  O   PRO C3241      27.268  55.573  45.788  1.00  0.790          O  
ATOM  51451  CB  PRO C3241      25.634  58.307  46.074  1.00  1.120          C  
ATOM  51452  CG  PRO C3241      24.118  58.420  46.001  1.00  1.120          C  
ATOM  51453  CD  PRO C3241      23.783  58.386  44.522  1.00  1.120          C  
ATOM  51454  HA  PRO C3241      26.947  57.776  44.414  1.00  0.900          H  
ATOM  51455 1HB  PRO C3241      25.979  57.847  47.011  1.00  1.350          H  
ATOM  51456 2HB  PRO C3241      26.135  59.283  45.994  1.00  1.350          H  
ATOM  51457 1HG  PRO C3241      23.638  57.612  46.573  1.00  1.350          H  
ATOM  51458 2HG  PRO C3241      23.793  59.371  46.466  1.00  1.350          H  
ATOM  51459 1HD  PRO C3241      22.823  57.861  44.404  1.00  1.350          H  
ATOM  51460 2HD  PRO C3241      23.761  59.409  44.104  1.00  1.350          H  
ATOM  51461  N   VAL C3242      25.138  55.185  45.166  1.00  0.630          N  
ATOM  51462  CA  VAL C3242      25.118  53.783  45.529  1.00  0.610          C  
ATOM  51463  C   VAL C3242      24.542  52.963  44.383  1.00  0.590          C  
ATOM  51464  O   VAL C3242      23.400  53.187  43.992  1.00  0.660          O  
ATOM  51465  CB  VAL C3242      24.257  53.584  46.800  1.00  0.860          C  
ATOM  51466  CG1 VAL C3242      24.205  52.114  47.188  1.00  0.860          C  
ATOM  51467  CG2 VAL C3242      24.831  54.422  47.946  1.00  0.860          C  
ATOM  51468  H   VAL C3242      24.299  55.572  44.765  1.00  0.760          H  
ATOM  51469  HA  VAL C3242      26.138  53.452  45.724  1.00  0.730          H  
ATOM  51470  HB  VAL C3242      23.236  53.902  46.592  1.00  1.030          H  
ATOM  51471 1HG1 VAL C3242      23.585  51.998  48.075  1.00  1.030          H  
ATOM  51472 2HG1 VAL C3242      23.776  51.522  46.376  1.00  1.030          H  
ATOM  51473 3HG1 VAL C3242      25.211  51.757  47.402  1.00  1.030          H  
ATOM  51474 1HG2 VAL C3242      24.219  54.287  48.834  1.00  1.030          H  
ATOM  51475 2HG2 VAL C3242      25.852  54.101  48.153  1.00  1.030          H  
ATOM  51476 3HG2 VAL C3242      24.835  55.471  47.678  1.00  1.030          H  
ATOM  51477  N   LYS C3243      25.285  51.976  43.876  1.00  0.590          N  
ATOM  51478  CA  LYS C3243      24.751  51.161  42.774  1.00  0.580          C  
ATOM  51479  C   LYS C3243      23.437  50.528  43.204  1.00  0.540          C  
ATOM  51480  O   LYS C3243      23.372  49.890  44.259  1.00  0.570          O  
ATOM  51481  CB  LYS C3243      25.723  50.043  42.369  1.00  0.820          C  
ATOM  51482  CG  LYS C3243      26.993  50.481  41.599  1.00  0.820          C  
ATOM  51483  CD  LYS C3243      28.005  49.291  41.410  1.00  0.820          C  
ATOM  51484  CE  LYS C3243      27.496  48.222  40.408  1.00  0.820          C  
ATOM  51485  NZ  LYS C3243      28.507  47.124  40.138  1.00  0.820          N  
ATOM  51486  H   LYS C3243      26.213  51.815  44.239  1.00  0.710          H  
ATOM  51487  HA  LYS C3243      24.551  51.803  41.913  1.00  0.700          H  
ATOM  51488 1HB  LYS C3243      26.039  49.504  43.261  1.00  0.980          H  
ATOM  51489 2HB  LYS C3243      25.175  49.337  41.746  1.00  0.980          H  
ATOM  51490 1HG  LYS C3243      26.697  50.855  40.616  1.00  0.980          H  
ATOM  51491 2HG  LYS C3243      27.486  51.287  42.139  1.00  0.980          H  
ATOM  51492 1HD  LYS C3243      28.956  49.682  41.041  1.00  0.980          H  
ATOM  51493 2HD  LYS C3243      28.184  48.811  42.371  1.00  0.980          H  
ATOM  51494 1HE  LYS C3243      26.598  47.761  40.807  1.00  0.980          H  
ATOM  51495 2HE  LYS C3243      27.258  48.707  39.463  1.00  0.980          H  
ATOM  51496 1HZ  LYS C3243      28.075  46.449  39.465  1.00  0.980          H  
ATOM  51497 2HZ  LYS C3243      29.390  47.509  39.719  1.00  0.980          H  
ATOM  51498 3HZ  LYS C3243      28.730  46.640  40.989  1.00  0.980          H  
ATOM  51499  N   ALA C3244      22.402  50.653  42.374  1.00  0.490          N  
ATOM  51500  CA  ALA C3244      21.124  50.074  42.732  1.00  0.480          C  
ATOM  51501  C   ALA C3244      21.189  48.544  42.736  1.00  0.500          C  
ATOM  51502  O   ALA C3244      21.849  47.968  41.871  1.00  0.540          O  
ATOM  51503  CB  ALA C3244      20.061  50.507  41.740  1.00  0.680          C  
ATOM  51504  H   ALA C3244      22.501  51.178  41.498  1.00  0.590          H  
ATOM  51505  HA  ALA C3244      20.857  50.458  43.706  1.00  0.580          H  
ATOM  51506 1HB  ALA C3244      19.094  50.084  42.029  1.00  0.810          H  
ATOM  51507 2HB  ALA C3244      19.996  51.595  41.724  1.00  0.810          H  
ATOM  51508 3HB  ALA C3244      20.333  50.147  40.756  1.00  0.810          H  
ATOM  51509  N   PRO C3245      20.557  47.856  43.707  1.00  0.510          N  
ATOM  51510  CA  PRO C3245      20.316  46.427  43.698  1.00  0.560          C  
ATOM  51511  C   PRO C3245      19.426  46.164  42.505  1.00  0.510          C  
ATOM  51512  O   PRO C3245      18.509  46.942  42.263  1.00  0.490          O  
ATOM  51513  CB  PRO C3245      19.599  46.181  45.028  1.00  0.840          C  
ATOM  51514  CG  PRO C3245      20.009  47.340  45.908  1.00  0.840          C  
ATOM  51515  CD  PRO C3245      20.173  48.519  44.966  1.00  0.840          C  
ATOM  51516  HA  PRO C3245      21.271  45.885  43.622  1.00  0.670          H  
ATOM  51517 1HB  PRO C3245      18.529  46.135  44.858  1.00  1.010          H  
ATOM  51518 2HB  PRO C3245      19.895  45.206  45.442  1.00  1.010          H  
ATOM  51519 1HG  PRO C3245      19.249  47.517  46.684  1.00  1.010          H  
ATOM  51520 2HG  PRO C3245      20.944  47.098  46.435  1.00  1.010          H  
ATOM  51521 1HD  PRO C3245      19.238  49.081  44.850  1.00  1.010          H  
ATOM  51522 2HD  PRO C3245      21.003  49.134  45.361  1.00  1.010          H  
ATOM  51523  N   PHE C3246      19.542  45.022  41.850  1.00  0.530          N  
ATOM  51524  CA  PHE C3246      18.656  44.811  40.706  1.00  0.520          C  
ATOM  51525  C   PHE C3246      17.201  44.690  41.122  1.00  0.500          C  
ATOM  51526  O   PHE C3246      16.301  45.028  40.358  1.00  0.500          O  
ATOM  51527  CB  PHE C3246      19.076  43.595  39.900  1.00  0.730          C  
ATOM  51528  CG  PHE C3246      20.413  43.751  39.192  1.00  0.730          C  
ATOM  51529  CD1 PHE C3246      21.102  44.989  39.097  1.00  0.730          C  
ATOM  51530  CD2 PHE C3246      20.996  42.643  38.608  1.00  0.730          C  
ATOM  51531  CE1 PHE C3246      22.296  45.057  38.461  1.00  0.730          C  
ATOM  51532  CE2 PHE C3246      22.196  42.740  37.969  1.00  0.730          C  
ATOM  51533  CZ  PHE C3246      22.835  43.942  37.905  1.00  0.730          C  
ATOM  51534  H   PHE C3246      20.273  44.359  42.073  1.00  0.640          H  
ATOM  51535  HA  PHE C3246      18.706  45.683  40.063  1.00  0.620          H  
ATOM  51536 1HB  PHE C3246      19.133  42.726  40.552  1.00  0.880          H  
ATOM  51537 2HB  PHE C3246      18.318  43.387  39.146  1.00  0.880          H  
ATOM  51538  HD1 PHE C3246      20.713  45.903  39.534  1.00  0.880          H  
ATOM  51539  HD2 PHE C3246      20.487  41.679  38.663  1.00  0.880          H  
ATOM  51540  HE1 PHE C3246      22.833  46.001  38.397  1.00  0.880          H  
ATOM  51541  HE2 PHE C3246      22.650  41.862  37.516  1.00  0.880          H  
ATOM  51542  HZ  PHE C3246      23.775  44.011  37.414  1.00  0.880          H  
ATOM  51543  N   CYS C3247      16.935  44.253  42.347  1.00  0.530          N  
ATOM  51544  CA  CYS C3247      15.553  44.130  42.780  1.00  0.600          C  
ATOM  51545  C   CYS C3247      14.881  45.497  42.879  1.00  0.570          C  
ATOM  51546  O   CYS C3247      13.662  45.611  42.800  1.00  0.710          O  
ATOM  51547  CB  CYS C3247      15.480  43.461  44.147  1.00  0.810          C  
ATOM  51548  SG  CYS C3247      16.177  44.467  45.480  1.00  0.810          S  
ATOM  51549  H   CYS C3247      17.680  43.950  42.957  1.00  0.640          H  
ATOM  51550  HA  CYS C3247      15.012  43.522  42.054  1.00  0.720          H  
ATOM  51551 1HB  CYS C3247      14.440  43.242  44.393  1.00  0.970          H  
ATOM  51552 2HB  CYS C3247      16.018  42.515  44.120  1.00  0.970          H  
ATOM  51553  HG  CYS C3247      15.316  45.484  45.356  1.00  0.970          H  
ATOM  51554  N   CYS C3248      15.674  46.555  43.036  1.00  0.510          N  
ATOM  51555  CA  CYS C3248      15.151  47.896  43.205  1.00  0.470          C  
ATOM  51556  C   CYS C3248      14.888  48.548  41.864  1.00  0.430          C  
ATOM  51557  O   CYS C3248      14.391  49.671  41.795  1.00  0.430          O  
ATOM  51558  CB  CYS C3248      16.133  48.750  43.999  1.00  0.670          C  
ATOM  51559  SG  CYS C3248      16.366  48.195  45.696  1.00  0.670          S  
ATOM  51560  H   CYS C3248      16.687  46.439  42.999  1.00  0.610          H  
ATOM  51561  HA  CYS C3248      14.211  47.837  43.754  1.00  0.560          H  
ATOM  51562 1HB  CYS C3248      17.104  48.734  43.499  1.00  0.810          H  
ATOM  51563 2HB  CYS C3248      15.789  49.781  44.021  1.00  0.810          H  
ATOM  51564  HG  CYS C3248      16.951  47.044  45.384  1.00  0.810          H  
ATOM  51565  N   LEU C3249      15.255  47.858  40.791  1.00  0.420          N  
ATOM  51566  CA  LEU C3249      15.054  48.379  39.468  1.00  0.390          C  
ATOM  51567  C   LEU C3249      13.760  47.814  38.895  1.00  0.370          C  
ATOM  51568  O   LEU C3249      13.406  48.129  37.765  1.00  0.390          O  
ATOM  51569  CB  LEU C3249      16.260  48.020  38.570  1.00  0.560          C  
ATOM  51570  CG  LEU C3249      17.680  48.579  39.003  1.00  0.560          C  
ATOM  51571  CD1 LEU C3249      18.792  48.009  38.074  1.00  0.560          C  
ATOM  51572  CD2 LEU C3249      17.683  50.110  38.911  1.00  0.560          C  
ATOM  51573  H   LEU C3249      15.659  46.924  40.878  1.00  0.500          H  
ATOM  51574  HA  LEU C3249      14.947  49.460  39.518  1.00  0.470          H  
ATOM  51575 1HB  LEU C3249      16.328  46.933  38.495  1.00  0.670          H  
ATOM  51576 2HB  LEU C3249      16.055  48.426  37.597  1.00  0.670          H  
ATOM  51577  HG  LEU C3249      17.894  48.262  40.027  1.00  0.670          H  
ATOM  51578 1HD1 LEU C3249      19.743  48.385  38.401  1.00  0.670          H  
ATOM  51579 2HD1 LEU C3249      18.799  46.925  38.124  1.00  0.670          H  
ATOM  51580 3HD1 LEU C3249      18.619  48.316  37.055  1.00  0.670          H  
ATOM  51581 1HD2 LEU C3249      18.649  50.496  39.200  1.00  0.670          H  
ATOM  51582 2HD2 LEU C3249      17.472  50.417  37.880  1.00  0.670          H  
ATOM  51583 3HD2 LEU C3249      16.925  50.528  39.569  1.00  0.670          H  
ATOM  51584  N   ARG C3250      13.057  46.952  39.645  1.00  0.430          N  
ATOM  51585  CA  ARG C3250      11.851  46.349  39.090  1.00  0.420          C  
ATOM  51586  C   ARG C3250      10.584  46.932  39.688  1.00  0.460          C  
ATOM  51587  O   ARG C3250      10.491  47.121  40.892  1.00  0.570          O  
ATOM  51588  CB  ARG C3250      11.848  44.849  39.355  1.00  0.590          C  
ATOM  51589  CG  ARG C3250      13.009  44.042  38.757  1.00  0.590          C  
ATOM  51590  CD  ARG C3250      12.997  44.080  37.277  1.00  0.590          C  
ATOM  51591  NE  ARG C3250      11.709  43.601  36.732  1.00  0.590          N  
ATOM  51592  CZ  ARG C3250      11.380  42.300  36.507  1.00  0.590          C  
ATOM  51593  NH1 ARG C3250      12.255  41.338  36.747  1.00  0.590          N  
ATOM  51594  NH2 ARG C3250      10.173  41.978  36.055  1.00  0.590          N  
ATOM  51595  H   ARG C3250      13.347  46.704  40.600  1.00  0.520          H  
ATOM  51596  HA  ARG C3250      11.822  46.533  38.019  1.00  0.500          H  
ATOM  51597 1HB  ARG C3250      11.887  44.689  40.435  1.00  0.710          H  
ATOM  51598 2HB  ARG C3250      10.915  44.418  39.003  1.00  0.710          H  
ATOM  51599 1HG  ARG C3250      13.954  44.467  39.103  1.00  0.710          H  
ATOM  51600 2HG  ARG C3250      12.940  43.006  39.085  1.00  0.710          H  
ATOM  51601 1HD  ARG C3250      13.153  45.090  36.969  1.00  0.710          H  
ATOM  51602 2HD  ARG C3250      13.800  43.467  36.880  1.00  0.710          H  
ATOM  51603  HE  ARG C3250      11.011  44.315  36.520  1.00  0.710          H  
ATOM  51604 1HH1 ARG C3250      13.173  41.558  37.098  1.00  0.710          H  
ATOM  51605 2HH1 ARG C3250      12.001  40.373  36.583  1.00  0.710          H  
ATOM  51606 1HH2 ARG C3250       9.446  42.697  35.892  1.00  0.710          H  
ATOM  51607 2HH2 ARG C3250       9.935  41.005  35.897  1.00  0.710          H  
ATOM  51608  N   LEU C3251       9.576  47.150  38.840  1.00  0.400          N  
ATOM  51609  CA  LEU C3251       8.266  47.660  39.291  1.00  0.480          C  
ATOM  51610  C   LEU C3251       7.141  46.613  39.277  1.00  0.430          C  
ATOM  51611  O   LEU C3251       5.966  46.964  39.350  1.00  0.630          O  
ATOM  51612  CB  LEU C3251       7.848  48.867  38.438  1.00  0.640          C  
ATOM  51613  CG  LEU C3251       8.726  50.124  38.499  1.00  0.640          C  
ATOM  51614  CD1 LEU C3251       8.270  51.107  37.435  1.00  0.640          C  
ATOM  51615  CD2 LEU C3251       8.614  50.790  39.831  1.00  0.640          C  
ATOM  51616  H   LEU C3251       9.755  46.981  37.840  1.00  0.480          H  
ATOM  51617  HA  LEU C3251       8.377  47.985  40.323  1.00  0.580          H  
ATOM  51618 1HB  LEU C3251       7.859  48.561  37.440  1.00  0.770          H  
ATOM  51619 2HB  LEU C3251       6.829  49.152  38.700  1.00  0.770          H  
ATOM  51620  HG  LEU C3251       9.733  49.844  38.334  1.00  0.770          H  
ATOM  51621 1HD1 LEU C3251       8.889  52.003  37.467  1.00  0.770          H  
ATOM  51622 2HD1 LEU C3251       8.357  50.642  36.457  1.00  0.770          H  
ATOM  51623 3HD1 LEU C3251       7.241  51.377  37.615  1.00  0.770          H  
ATOM  51624 1HD2 LEU C3251       9.240  51.682  39.852  1.00  0.770          H  
ATOM  51625 2HD2 LEU C3251       7.578  51.073  40.011  1.00  0.770          H  
ATOM  51626 3HD2 LEU C3251       8.948  50.109  40.604  1.00  0.770          H  
ATOM  51627  N   ASP C3252       7.500  45.339  39.143  1.00  0.380          N  
ATOM  51628  CA  ASP C3252       6.551  44.211  39.111  1.00  0.420          C  
ATOM  51629  C   ASP C3252       6.650  43.247  40.294  1.00  0.660          C  
ATOM  51630  O   ASP C3252       5.872  42.303  40.381  1.00  1.080          O  
ATOM  51631  CB  ASP C3252       6.861  43.285  37.925  1.00  0.570          C  
ATOM  51632  CG  ASP C3252       6.644  43.769  36.520  1.00  0.570          C  
ATOM  51633  OD1 ASP C3252       5.553  44.176  36.162  1.00  0.570          O  
ATOM  51634  OD2 ASP C3252       7.594  43.660  35.755  1.00  0.570          O  
ATOM  51635  H   ASP C3252       8.488  45.154  39.065  1.00  0.460          H  
ATOM  51636  HA  ASP C3252       5.543  44.604  39.055  1.00  0.500          H  
ATOM  51637 1HB  ASP C3252       7.906  42.987  38.001  1.00  0.690          H  
ATOM  51638 2HB  ASP C3252       6.283  42.373  38.048  1.00  0.690          H  
ATOM  51639  N   LYS C3253       7.611  43.480  41.182  1.00  0.490          N  
ATOM  51640  CA  LYS C3253       8.104  42.512  42.190  1.00  0.660          C  
ATOM  51641  C   LYS C3253       7.161  41.426  42.696  1.00  1.090          C  
ATOM  51642  O   LYS C3253       6.073  41.683  43.197  1.00  1.470          O  
ATOM  51643  CB  LYS C3253       8.652  43.270  43.401  1.00  0.860          C  
ATOM  51644  CG  LYS C3253       9.328  42.423  44.470  1.00  0.860          C  
ATOM  51645  CD  LYS C3253       9.905  43.325  45.561  1.00  0.860          C  
ATOM  51646  CE  LYS C3253      10.600  42.529  46.651  1.00  0.860          C  
ATOM  51647  NZ  LYS C3253      11.172  43.419  47.700  1.00  0.860          N  
ATOM  51648  H   LYS C3253       8.114  44.351  41.089  1.00  0.590          H  
ATOM  51649  HA  LYS C3253       8.946  41.992  41.732  1.00  0.790          H  
ATOM  51650 1HB  LYS C3253       9.346  44.048  43.073  1.00  1.030          H  
ATOM  51651 2HB  LYS C3253       7.828  43.759  43.907  1.00  1.030          H  
ATOM  51652 1HG  LYS C3253       8.603  41.746  44.924  1.00  1.030          H  
ATOM  51653 2HG  LYS C3253      10.130  41.836  44.025  1.00  1.030          H  
ATOM  51654 1HD  LYS C3253      10.618  44.021  45.114  1.00  1.030          H  
ATOM  51655 2HD  LYS C3253       9.093  43.910  46.004  1.00  1.030          H  
ATOM  51656 1HE  LYS C3253       9.882  41.853  47.113  1.00  1.030          H  
ATOM  51657 2HE  LYS C3253      11.405  41.942  46.209  1.00  1.030          H  
ATOM  51658 1HZ  LYS C3253      11.626  42.861  48.411  1.00  1.030          H  
ATOM  51659 2HZ  LYS C3253      11.847  44.045  47.278  1.00  1.030          H  
ATOM  51660 3HZ  LYS C3253      10.429  43.962  48.122  1.00  1.030          H  
ATOM  51661  N   GLY C3254       7.649  40.135  42.555  1.00  1.540          N  
ATOM  51662  CA  GLY C3254       6.950  38.874  42.943  1.00  2.180          C  
ATOM  51663  C   GLY C3254       6.870  37.843  41.774  1.00  2.610          C  
ATOM  51664  O   GLY C3254       7.671  37.891  40.838  1.00  2.530          O  
ATOM  51665  H   GLY C3254       8.559  40.037  42.132  1.00  1.850          H  
ATOM  51666 1HA  GLY C3254       7.465  38.420  43.790  1.00  2.620          H  
ATOM  51667 2HA  GLY C3254       5.945  39.112  43.282  1.00  2.620          H  
ATOM  51668  N   CYS C3255       5.909  36.888  41.845  1.00  3.340          N  
ATOM  51669  CA  CYS C3255       5.665  35.870  40.797  1.00  3.940          C  
ATOM  51670  C   CYS C3255       4.240  35.832  40.060  1.00  4.570          C  
ATOM  51671  O   CYS C3255       3.834  34.746  39.641  1.00  5.180          O  
ATOM  51672  CB  CYS C3255       5.934  34.494  41.392  1.00  5.280          C  
ATOM  51673  SG  CYS C3255       7.644  34.294  41.917  1.00  5.280          S  
ATOM  51674  H   CYS C3255       5.277  36.907  42.639  1.00  4.010          H  
ATOM  51675  HA  CYS C3255       6.416  36.033  40.023  1.00  4.730          H  
ATOM  51676 1HB  CYS C3255       5.285  34.321  42.249  1.00  6.330          H  
ATOM  51677 2HB  CYS C3255       5.723  33.728  40.649  1.00  6.330          H  
ATOM  51678  HG  CYS C3255       8.153  35.059  40.952  1.00  6.330          H  
ATOM  51679  N   LYS C3256       3.476  36.966  39.894  1.00  4.730          N  
ATOM  51680  CA  LYS C3256       3.874  38.277  40.384  1.00  4.820          C  
ATOM  51681  C   LYS C3256       3.298  38.451  41.797  1.00  4.930          C  
ATOM  51682  O   LYS C3256       3.755  37.817  42.758  1.00  5.100          O  
ATOM  51683  CB  LYS C3256       3.396  39.418  39.466  1.00  6.710          C  
ATOM  51684  CG  LYS C3256       4.096  39.483  38.083  1.00  6.710          C  
ATOM  51685  CD  LYS C3256       3.657  40.742  37.288  1.00  6.710          C  
ATOM  51686  CE  LYS C3256       4.258  40.791  35.860  1.00  6.710          C  
ATOM  51687  NZ  LYS C3256       3.914  42.081  35.119  1.00  6.710          N  
ATOM  51688  H   LYS C3256       2.588  36.878  39.422  1.00  5.680          H  
ATOM  51689  HA  LYS C3256       4.926  38.399  40.328  1.00  5.780          H  
ATOM  51690 1HB  LYS C3256       2.327  39.329  39.281  1.00  8.050          H  
ATOM  51691 2HB  LYS C3256       3.576  40.382  39.961  1.00  8.050          H  
ATOM  51692 1HG  LYS C3256       5.178  39.516  38.238  1.00  8.050          H  
ATOM  51693 2HG  LYS C3256       3.856  38.586  37.515  1.00  8.050          H  
ATOM  51694 1HD  LYS C3256       2.569  40.773  37.225  1.00  8.050          H  
ATOM  51695 2HD  LYS C3256       3.994  41.622  37.834  1.00  8.050          H  
ATOM  51696 1HE  LYS C3256       5.345  40.697  35.915  1.00  8.050          H  
ATOM  51697 2HE  LYS C3256       3.860  39.950  35.296  1.00  8.050          H  
ATOM  51698 1HZ  LYS C3256       4.320  42.063  34.176  1.00  8.050          H  
ATOM  51699 2HZ  LYS C3256       2.920  42.200  35.041  1.00  8.050          H  
ATOM  51700 3HZ  LYS C3256       4.319  42.896  35.620  1.00  8.050          H  
ATOM  51701  N   HIS C3257       2.206  39.165  41.912  1.00  4.970          N  
ATOM  51702  CA  HIS C3257       1.530  39.314  43.181  1.00  5.220          C  
ATOM  51703  C   HIS C3257       0.341  40.195  42.870  1.00  5.230          C  
ATOM  51704  O   HIS C3257       0.225  40.696  41.753  1.00  5.610          O  
ATOM  51705  CB  HIS C3257       2.387  39.951  44.286  1.00  7.210          C  
ATOM  51706  CG  HIS C3257       1.900  39.565  45.682  1.00  7.210          C  
ATOM  51707  ND1 HIS C3257       0.699  39.998  46.207  1.00  7.210          N  
ATOM  51708  CD2 HIS C3257       2.475  38.796  46.640  1.00  7.210          C  
ATOM  51709  CE1 HIS C3257       0.559  39.511  47.443  1.00  7.210          C  
ATOM  51710  NE2 HIS C3257       1.622  38.779  47.721  1.00  7.210          N  
ATOM  51711  H   HIS C3257       1.838  39.660  41.114  1.00  5.960          H  
ATOM  51712  HA  HIS C3257       1.158  38.354  43.539  1.00  6.260          H  
ATOM  51713 1HB  HIS C3257       3.430  39.671  44.202  1.00  8.650          H  
ATOM  51714 2HB  HIS C3257       2.353  41.035  44.192  1.00  8.650          H  
ATOM  51715  HD2 HIS C3257       3.439  38.289  46.568  1.00  8.650          H  
ATOM  51716  HE1 HIS C3257      -0.289  39.688  48.109  1.00  8.650          H  
ATOM  51717  HE2 HIS C3257       1.792  38.284  48.590  1.00  8.650          H  
ATOM  51718  N   ASN C3258      -0.525  40.418  43.836  1.00  4.920          N  
ATOM  51719  CA  ASN C3258      -1.536  41.445  43.671  1.00  4.920          C  
ATOM  51720  C   ASN C3258      -0.839  42.760  44.018  1.00  3.990          C  
ATOM  51721  O   ASN C3258      -1.124  43.834  43.480  1.00  3.980          O  
ATOM  51722  CB  ASN C3258      -2.723  41.186  44.569  1.00  6.890          C  
ATOM  51723  CG  ASN C3258      -3.523  39.996  44.134  1.00  6.890          C  
ATOM  51724  OD1 ASN C3258      -3.550  39.619  42.957  1.00  6.890          O  
ATOM  51725  ND2 ASN C3258      -4.184  39.384  45.076  1.00  6.890          N  
ATOM  51726  H   ASN C3258      -0.383  39.966  44.731  1.00  5.900          H  
ATOM  51727  HA  ASN C3258      -1.857  41.491  42.629  1.00  5.900          H  
ATOM  51728 1HB  ASN C3258      -2.368  41.022  45.588  1.00  8.270          H  
ATOM  51729 2HB  ASN C3258      -3.367  42.063  44.583  1.00  8.270          H  
ATOM  51730 1HD2 ASN C3258      -4.737  38.580  44.854  1.00  8.270          H  
ATOM  51731 2HD2 ASN C3258      -4.139  39.713  46.018  1.00  8.270          H  
ATOM  51732  N   SER C3259       0.157  42.633  44.893  1.00  3.470          N  
ATOM  51733  CA  SER C3259       0.943  43.726  45.419  1.00  2.820          C  
ATOM  51734  C   SER C3259       2.069  44.245  44.525  1.00  2.400          C  
ATOM  51735  O   SER C3259       3.250  44.082  44.833  1.00  2.400          O  
ATOM  51736  CB  SER C3259       1.547  43.343  46.764  1.00  4.210          C  
ATOM  51737  OG  SER C3259       0.554  43.104  47.739  1.00  4.210          O  
ATOM  51738  H   SER C3259       0.330  41.720  45.309  1.00  4.160          H  
ATOM  51739  HA  SER C3259       0.265  44.562  45.590  1.00  3.380          H  
ATOM  51740 1HB  SER C3259       2.167  42.459  46.646  1.00  5.050          H  
ATOM  51741 2HB  SER C3259       2.196  44.149  47.101  1.00  5.050          H  
ATOM  51742  HG  SER C3259       1.027  42.910  48.554  1.00  5.050          H  
ATOM  51743  N   TYR C3260       1.695  44.898  43.432  1.00  2.380          N  
ATOM  51744  CA  TYR C3260       2.678  45.639  42.623  1.00  2.130          C  
ATOM  51745  C   TYR C3260       2.875  46.698  43.730  1.00  1.420          C  
ATOM  51746  O   TYR C3260       1.917  46.831  44.474  1.00  1.790          O  
ATOM  51747  CB  TYR C3260       2.038  46.200  41.356  1.00  3.080          C  
ATOM  51748  CG  TYR C3260       1.571  45.204  40.385  1.00  3.080          C  
ATOM  51749  CD1 TYR C3260       0.265  44.755  40.430  1.00  3.080          C  
ATOM  51750  CD2 TYR C3260       2.429  44.764  39.414  1.00  3.080          C  
ATOM  51751  CE1 TYR C3260      -0.171  43.840  39.509  1.00  3.080          C  
ATOM  51752  CE2 TYR C3260       2.003  43.858  38.491  1.00  3.080          C  
ATOM  51753  CZ  TYR C3260       0.706  43.389  38.534  1.00  3.080          C  
ATOM  51754  OH  TYR C3260       0.289  42.454  37.623  1.00  3.080          O  
ATOM  51755  H   TYR C3260       0.690  44.900  43.229  1.00  2.860          H  
ATOM  51756  HA  TYR C3260       3.592  45.068  42.449  1.00  2.560          H  
ATOM  51757 1HB  TYR C3260       1.206  46.856  41.613  1.00  3.700          H  
ATOM  51758 2HB  TYR C3260       2.754  46.770  40.833  1.00  3.700          H  
ATOM  51759  HD1 TYR C3260      -0.418  45.118  41.200  1.00  3.700          H  
ATOM  51760  HD2 TYR C3260       3.443  45.140  39.383  1.00  3.700          H  
ATOM  51761  HE1 TYR C3260      -1.195  43.473  39.548  1.00  3.700          H  
ATOM  51762  HE2 TYR C3260       2.688  43.513  37.725  1.00  3.700          H  
ATOM  51763  HH  TYR C3260      -0.661  42.327  37.708  1.00  3.700          H  
ATOM  51764  N   GLU C3261       3.930  47.519  43.976  1.00  1.330          N  
ATOM  51765  CA  GLU C3261       5.085  48.060  43.296  1.00  1.610          C  
ATOM  51766  C   GLU C3261       4.523  49.252  42.599  1.00  1.650          C  
ATOM  51767  O   GLU C3261       4.676  50.321  43.158  1.00  2.370          O  
ATOM  51768  CB  GLU C3261       5.861  47.124  42.438  1.00  2.140          C  
ATOM  51769  CG  GLU C3261       6.624  46.171  43.243  1.00  2.140          C  
ATOM  51770  CD  GLU C3261       7.664  46.867  44.147  1.00  2.140          C  
ATOM  51771  OE1 GLU C3261       8.224  47.862  43.723  1.00  2.140          O  
ATOM  51772  OE2 GLU C3261       7.866  46.416  45.249  1.00  2.140          O  
ATOM  51773  H   GLU C3261       3.817  47.970  44.870  1.00  1.600          H  
ATOM  51774  HA  GLU C3261       5.780  48.447  44.040  1.00  1.930          H  
ATOM  51775 1HB  GLU C3261       5.220  46.587  41.753  1.00  2.570          H  
ATOM  51776 2HB  GLU C3261       6.564  47.699  41.853  1.00  2.570          H  
ATOM  51777 1HG  GLU C3261       5.952  45.546  43.838  1.00  2.570          H  
ATOM  51778 2HG  GLU C3261       7.141  45.562  42.561  1.00  2.570          H  
ATOM  51779  N   ASP C3262       3.644  49.090  41.608  1.00  1.400          N  
ATOM  51780  CA  ASP C3262       2.800  50.213  41.253  1.00  1.660          C  
ATOM  51781  C   ASP C3262       3.546  51.473  40.900  1.00  1.060          C  
ATOM  51782  O   ASP C3262       3.835  52.283  41.770  1.00  1.130          O  
ATOM  51783  CB  ASP C3262       1.765  50.437  42.371  1.00  2.220          C  
ATOM  51784  CG  ASP C3262       0.675  51.427  42.015  1.00  2.220          C  
ATOM  51785  OD1 ASP C3262       0.613  51.781  40.862  1.00  2.220          O  
ATOM  51786  OD2 ASP C3262      -0.082  51.829  42.881  1.00  2.220          O  
ATOM  51787  H   ASP C3262       3.550  48.215  41.127  1.00  1.680          H  
ATOM  51788  HA  ASP C3262       2.241  49.926  40.365  1.00  1.990          H  
ATOM  51789 1HB  ASP C3262       1.284  49.479  42.589  1.00  2.660          H  
ATOM  51790 2HB  ASP C3262       2.250  50.737  43.269  1.00  2.660          H  
ATOM  51791  N   ALA C3263       3.877  51.713  39.632  1.00  0.820          N  
ATOM  51792  CA  ALA C3263       4.625  52.935  39.372  1.00  0.540          C  
ATOM  51793  C   ALA C3263       3.962  54.135  40.072  1.00  0.530          C  
ATOM  51794  O   ALA C3263       4.653  55.016  40.563  1.00  0.930          O  
ATOM  51795  CB  ALA C3263       4.704  53.208  37.879  1.00  0.870          C  
ATOM  51796  H   ALA C3263       3.607  51.103  38.852  1.00  0.980          H  
ATOM  51797  HA  ALA C3263       5.628  52.809  39.776  1.00  0.650          H  
ATOM  51798 1HB  ALA C3263       5.272  54.113  37.686  1.00  1.040          H  
ATOM  51799 2HB  ALA C3263       5.175  52.375  37.372  1.00  1.040          H  
ATOM  51800 3HB  ALA C3263       3.696  53.334  37.487  1.00  1.040          H  
ATOM  51801  N   LYS C3264       2.630  54.193  40.161  1.00  0.620          N  
ATOM  51802  CA  LYS C3264       1.994  55.327  40.822  1.00  0.610          C  
ATOM  51803  C   LYS C3264       2.417  55.455  42.310  1.00  0.540          C  
ATOM  51804  O   LYS C3264       2.555  56.569  42.829  1.00  0.690          O  
ATOM  51805  CB  LYS C3264       0.466  55.226  40.705  1.00  0.860          C  
ATOM  51806  CG  LYS C3264      -0.338  56.437  41.251  1.00  0.860          C  
ATOM  51807  CD  LYS C3264      -0.073  57.716  40.411  1.00  0.860          C  
ATOM  51808  CE  LYS C3264      -1.089  58.838  40.689  1.00  0.860          C  
ATOM  51809  NZ  LYS C3264      -0.976  59.398  42.083  1.00  0.860          N  
ATOM  51810  H   LYS C3264       2.057  53.452  39.758  1.00  0.740          H  
ATOM  51811  HA  LYS C3264       2.320  56.229  40.309  1.00  0.730          H  
ATOM  51812 1HB  LYS C3264       0.192  55.075  39.662  1.00  1.030          H  
ATOM  51813 2HB  LYS C3264       0.128  54.339  41.253  1.00  1.030          H  
ATOM  51814 1HG  LYS C3264      -1.400  56.198  41.210  1.00  1.030          H  
ATOM  51815 2HG  LYS C3264      -0.066  56.615  42.290  1.00  1.030          H  
ATOM  51816 1HD  LYS C3264       0.920  58.099  40.645  1.00  1.030          H  
ATOM  51817 2HD  LYS C3264      -0.105  57.469  39.350  1.00  1.030          H  
ATOM  51818 1HE  LYS C3264      -0.924  59.643  39.972  1.00  1.030          H  
ATOM  51819 2HE  LYS C3264      -2.097  58.445  40.547  1.00  1.030          H  
ATOM  51820 1HZ  LYS C3264      -1.663  60.131  42.203  1.00  1.030          H  
ATOM  51821 2HZ  LYS C3264      -1.139  58.673  42.765  1.00  1.030          H  
ATOM  51822 3HZ  LYS C3264      -0.051  59.783  42.220  1.00  1.030          H  
ATOM  51823  N   ALA C3265       2.627  54.327  43.002  1.00  0.610          N  
ATOM  51824  CA  ALA C3265       2.973  54.276  44.421  1.00  0.760          C  
ATOM  51825  C   ALA C3265       4.328  54.897  44.721  1.00  0.800          C  
ATOM  51826  O   ALA C3265       4.633  55.206  45.868  1.00  0.950          O  
ATOM  51827  CB  ALA C3265       2.969  52.855  44.930  1.00  1.000          C  
ATOM  51828  H   ALA C3265       2.570  53.432  42.515  1.00  0.730          H  
ATOM  51829  HA  ALA C3265       2.219  54.844  44.966  1.00  0.910          H  
ATOM  51830 1HB  ALA C3265       3.195  52.847  45.993  1.00  1.200          H  
ATOM  51831 2HB  ALA C3265       1.985  52.424  44.762  1.00  1.200          H  
ATOM  51832 3HB  ALA C3265       3.724  52.286  44.390  1.00  1.200          H  
ATOM  51833  N   TYR C3266       5.159  55.037  43.688  1.00  0.750          N  
ATOM  51834  CA  TYR C3266       6.482  55.605  43.841  1.00  0.780          C  
ATOM  51835  C   TYR C3266       6.434  57.110  44.022  1.00  0.710          C  
ATOM  51836  O   TYR C3266       7.409  57.699  44.498  1.00  0.870          O  
ATOM  51837  CB  TYR C3266       7.366  55.189  42.667  1.00  1.080          C  
ATOM  51838  CG  TYR C3266       7.980  53.812  42.849  1.00  1.080          C  
ATOM  51839  CD1 TYR C3266       7.228  52.651  42.716  1.00  1.080          C  
ATOM  51840  CD2 TYR C3266       9.329  53.725  43.142  1.00  1.080          C  
ATOM  51841  CE1 TYR C3266       7.825  51.417  42.920  1.00  1.080          C  
ATOM  51842  CE2 TYR C3266       9.922  52.501  43.329  1.00  1.080          C  
ATOM  51843  CZ  TYR C3266       9.180  51.346  43.233  1.00  1.080          C  
ATOM  51844  OH  TYR C3266       9.804  50.122  43.445  1.00  1.080          O  
ATOM  51845  H   TYR C3266       4.855  54.792  42.744  1.00  0.900          H  
ATOM  51846  HA  TYR C3266       6.923  55.186  44.741  1.00  0.940          H  
ATOM  51847 1HB  TYR C3266       6.770  55.174  41.778  1.00  1.300          H  
ATOM  51848 2HB  TYR C3266       8.164  55.918  42.524  1.00  1.300          H  
ATOM  51849  HD1 TYR C3266       6.168  52.704  42.475  1.00  1.300          H  
ATOM  51850  HD2 TYR C3266       9.924  54.634  43.232  1.00  1.300          H  
ATOM  51851  HE1 TYR C3266       7.237  50.503  42.835  1.00  1.300          H  
ATOM  51852  HE2 TYR C3266      10.985  52.440  43.565  1.00  1.300          H  
ATOM  51853  HH  TYR C3266       9.146  49.378  43.455  1.00  1.300          H  
ATOM  51854  N   GLY C3267       5.335  57.765  43.630  1.00  0.570          N  
ATOM  51855  CA  GLY C3267       5.289  59.212  43.796  1.00  0.570          C  
ATOM  51856  C   GLY C3267       6.176  59.935  42.794  1.00  0.530          C  
ATOM  51857  O   GLY C3267       6.771  60.962  43.110  1.00  0.650          O  
ATOM  51858  H   GLY C3267       4.514  57.271  43.258  1.00  0.680          H  
ATOM  51859 1HA  GLY C3267       4.260  59.554  43.682  1.00  0.680          H  
ATOM  51860 2HA  GLY C3267       5.591  59.470  44.811  1.00  0.680          H  
ATOM  51861  N   PHE C3268       6.285  59.387  41.592  1.00  0.620          N  
ATOM  51862  CA  PHE C3268       7.135  59.963  40.567  1.00  0.590          C  
ATOM  51863  C   PHE C3268       6.744  61.404  40.270  1.00  0.620          C  
ATOM  51864  O   PHE C3268       5.564  61.761  40.260  1.00  0.650          O  
ATOM  51865  CB  PHE C3268       7.075  59.141  39.276  1.00  0.840          C  
ATOM  51866  CG  PHE C3268       7.777  57.784  39.347  1.00  0.840          C  
ATOM  51867  CD1 PHE C3268       7.079  56.594  39.128  1.00  0.840          C  
ATOM  51868  CD2 PHE C3268       9.131  57.695  39.648  1.00  0.840          C  
ATOM  51869  CE1 PHE C3268       7.727  55.369  39.195  1.00  0.840          C  
ATOM  51870  CE2 PHE C3268       9.757  56.473  39.724  1.00  0.840          C  
ATOM  51871  CZ  PHE C3268       9.049  55.307  39.492  1.00  0.840          C  
ATOM  51872  H   PHE C3268       5.764  58.545  41.410  1.00  0.740          H  
ATOM  51873  HA  PHE C3268       8.160  59.964  40.937  1.00  0.710          H  
ATOM  51874 1HB  PHE C3268       6.033  58.966  39.017  1.00  1.010          H  
ATOM  51875 2HB  PHE C3268       7.505  59.718  38.467  1.00  1.010          H  
ATOM  51876  HD1 PHE C3268       6.011  56.624  38.897  1.00  1.010          H  
ATOM  51877  HD2 PHE C3268       9.705  58.602  39.830  1.00  1.010          H  
ATOM  51878  HE1 PHE C3268       7.179  54.454  39.022  1.00  1.010          H  
ATOM  51879  HE2 PHE C3268      10.811  56.431  39.970  1.00  1.010          H  
ATOM  51880  HZ  PHE C3268       9.541  54.340  39.555  1.00  1.010          H  
ATOM  51881  N   LYS C3269       7.767  62.225  40.060  1.00  0.640          N  
ATOM  51882  CA  LYS C3269       7.652  63.647  39.775  1.00  0.730          C  
ATOM  51883  C   LYS C3269       7.724  63.873  38.273  1.00  0.740          C  
ATOM  51884  O   LYS C3269       8.176  62.999  37.541  1.00  1.180          O  
ATOM  51885  CB  LYS C3269       8.749  64.406  40.533  1.00  0.990          C  
ATOM  51886  CG  LYS C3269       8.721  65.943  40.459  1.00  0.990          C  
ATOM  51887  CD  LYS C3269       9.781  66.548  41.380  1.00  0.990          C  
ATOM  51888  CE  LYS C3269       9.795  68.073  41.332  1.00  0.990          C  
ATOM  51889  NZ  LYS C3269       8.585  68.672  41.998  1.00  0.990          N  
ATOM  51890  H   LYS C3269       8.694  61.828  40.069  1.00  0.770          H  
ATOM  51891  HA  LYS C3269       6.679  63.996  40.121  1.00  0.880          H  
ATOM  51892 1HB  LYS C3269       8.667  64.142  41.585  1.00  1.180          H  
ATOM  51893 2HB  LYS C3269       9.726  64.070  40.186  1.00  1.180          H  
ATOM  51894 1HG  LYS C3269       8.960  66.276  39.457  1.00  1.180          H  
ATOM  51895 2HG  LYS C3269       7.735  66.308  40.734  1.00  1.180          H  
ATOM  51896 1HD  LYS C3269       9.586  66.239  42.410  1.00  1.180          H  
ATOM  51897 2HD  LYS C3269      10.766  66.182  41.087  1.00  1.180          H  
ATOM  51898 1HE  LYS C3269      10.691  68.435  41.834  1.00  1.180          H  
ATOM  51899 2HE  LYS C3269       9.821  68.395  40.288  1.00  1.180          H  
ATOM  51900 1HZ  LYS C3269       8.634  69.681  41.947  1.00  1.180          H  
ATOM  51901 2HZ  LYS C3269       7.748  68.357  41.536  1.00  1.180          H  
ATOM  51902 3HZ  LYS C3269       8.553  68.390  42.984  1.00  1.180          H  
ATOM  51903  N   ASN C3270       7.289  65.039  37.825  1.00  0.690          N  
ATOM  51904  CA  ASN C3270       7.295  65.429  36.418  1.00  0.670          C  
ATOM  51905  C   ASN C3270       6.505  64.441  35.572  1.00  0.640          C  
ATOM  51906  O   ASN C3270       5.344  64.185  35.889  1.00  0.960          O  
ATOM  51907  CB  ASN C3270       8.703  65.585  35.886  1.00  0.950          C  
ATOM  51908  CG  ASN C3270       9.489  66.643  36.558  1.00  0.950          C  
ATOM  51909  OD1 ASN C3270       8.945  67.617  37.105  1.00  0.950          O  
ATOM  51910  ND2 ASN C3270      10.781  66.490  36.505  1.00  0.950          N  
ATOM  51911  H   ASN C3270       6.923  65.699  38.495  1.00  0.830          H  
ATOM  51912  HA  ASN C3270       6.793  66.393  36.326  1.00  0.800          H  
ATOM  51913 1HB  ASN C3270       9.251  64.642  35.948  1.00  1.140          H  
ATOM  51914 2HB  ASN C3270       8.646  65.863  34.839  1.00  1.140          H  
ATOM  51915 1HD2 ASN C3270      11.401  67.184  36.904  1.00  1.140          H  
ATOM  51916 2HD2 ASN C3270      11.177  65.689  36.052  1.00  1.140          H  
ATOM  51917  N   LYS C3271       7.085  63.893  34.497  1.00  0.520          N  
ATOM  51918  CA  LYS C3271       6.302  62.988  33.663  1.00  0.490          C  
ATOM  51919  C   LYS C3271       7.101  61.756  33.303  1.00  0.430          C  
ATOM  51920  O   LYS C3271       8.323  61.790  33.268  1.00  0.470          O  
ATOM  51921  CB  LYS C3271       5.841  63.700  32.408  1.00  0.700          C  
ATOM  51922  CG  LYS C3271       4.938  64.923  32.647  1.00  0.700          C  
ATOM  51923  CD  LYS C3271       4.479  65.517  31.329  1.00  0.700          C  
ATOM  51924  CE  LYS C3271       3.650  66.767  31.493  1.00  0.700          C  
ATOM  51925  NZ  LYS C3271       3.211  67.299  30.161  1.00  0.700          N  
ATOM  51926  H   LYS C3271       8.056  64.090  34.234  1.00  0.620          H  
ATOM  51927  HA  LYS C3271       5.425  62.653  34.220  1.00  0.590          H  
ATOM  51928 1HB  LYS C3271       6.708  64.007  31.821  1.00  0.840          H  
ATOM  51929 2HB  LYS C3271       5.264  62.990  31.821  1.00  0.840          H  
ATOM  51930 1HG  LYS C3271       4.072  64.624  33.241  1.00  0.840          H  
ATOM  51931 2HG  LYS C3271       5.490  65.681  33.197  1.00  0.840          H  
ATOM  51932 1HD  LYS C3271       5.347  65.761  30.716  1.00  0.840          H  
ATOM  51933 2HD  LYS C3271       3.874  64.783  30.796  1.00  0.840          H  
ATOM  51934 1HE  LYS C3271       2.772  66.549  32.099  1.00  0.840          H  
ATOM  51935 2HE  LYS C3271       4.249  67.525  31.996  1.00  0.840          H  
ATOM  51936 1HZ  LYS C3271       2.668  68.139  30.289  1.00  0.840          H  
ATOM  51937 2HZ  LYS C3271       4.025  67.505  29.586  1.00  0.840          H  
ATOM  51938 3HZ  LYS C3271       2.642  66.601  29.687  1.00  0.840          H  
ATOM  51939  N   LEU C3272       6.427  60.660  32.998  1.00  0.400          N  
ATOM  51940  CA  LEU C3272       7.190  59.457  32.650  1.00  0.370          C  
ATOM  51941  C   LEU C3272       7.568  59.301  31.174  1.00  0.350          C  
ATOM  51942  O   LEU C3272       6.890  59.809  30.255  1.00  0.350          O  
ATOM  51943  CB  LEU C3272       6.414  58.182  33.035  1.00  0.530          C  
ATOM  51944  CG  LEU C3272       6.004  57.985  34.502  1.00  0.530          C  
ATOM  51945  CD1 LEU C3272       5.202  56.696  34.580  1.00  0.530          C  
ATOM  51946  CD2 LEU C3272       7.221  57.929  35.408  1.00  0.530          C  
ATOM  51947  H   LEU C3272       5.399  60.669  33.043  1.00  0.480          H  
ATOM  51948  HA  LEU C3272       8.128  59.480  33.206  1.00  0.440          H  
ATOM  51949 1HB  LEU C3272       5.524  58.121  32.450  1.00  0.640          H  
ATOM  51950 2HB  LEU C3272       7.034  57.324  32.763  1.00  0.640          H  
ATOM  51951  HG  LEU C3272       5.355  58.805  34.817  1.00  0.640          H  
ATOM  51952 1HD1 LEU C3272       4.871  56.527  35.604  1.00  0.640          H  
ATOM  51953 2HD1 LEU C3272       4.333  56.777  33.929  1.00  0.640          H  
ATOM  51954 3HD1 LEU C3272       5.814  55.851  34.258  1.00  0.640          H  
ATOM  51955 1HD2 LEU C3272       6.899  57.771  36.430  1.00  0.640          H  
ATOM  51956 2HD2 LEU C3272       7.864  57.103  35.100  1.00  0.640          H  
ATOM  51957 3HD2 LEU C3272       7.768  58.866  35.349  1.00  0.640          H  
ATOM  51958  N   ILE C3273       8.678  58.575  30.986  1.00  0.340          N  
ATOM  51959  CA  ILE C3273       9.155  58.078  29.701  1.00  0.330          C  
ATOM  51960  C   ILE C3273       8.997  56.560  29.741  1.00  0.310          C  
ATOM  51961  O   ILE C3273       9.534  55.916  30.645  1.00  0.310          O  
ATOM  51962  CB  ILE C3273      10.648  58.427  29.472  1.00  0.470          C  
ATOM  51963  CG1 ILE C3273      10.849  59.962  29.456  1.00  0.470          C  
ATOM  51964  CG2 ILE C3273      11.177  57.751  28.168  1.00  0.470          C  
ATOM  51965  CD1 ILE C3273      12.311  60.409  29.515  1.00  0.470          C  
ATOM  51966  H   ILE C3273       9.236  58.325  31.813  1.00  0.410          H  
ATOM  51967  HA  ILE C3273       8.544  58.483  28.895  1.00  0.400          H  
ATOM  51968  HB  ILE C3273      11.208  58.060  30.312  1.00  0.560          H  
ATOM  51969 1HG1 ILE C3273      10.399  60.357  28.547  1.00  0.560          H  
ATOM  51970 2HG1 ILE C3273      10.328  60.391  30.311  1.00  0.560          H  
ATOM  51971 1HG2 ILE C3273      12.227  57.972  28.033  1.00  0.560          H  
ATOM  51972 2HG2 ILE C3273      11.057  56.671  28.231  1.00  0.560          H  
ATOM  51973 3HG2 ILE C3273      10.613  58.123  27.310  1.00  0.560          H  
ATOM  51974 1HD1 ILE C3273      12.353  61.495  29.495  1.00  0.560          H  
ATOM  51975 2HD1 ILE C3273      12.764  60.051  30.439  1.00  0.560          H  
ATOM  51976 3HD1 ILE C3273      12.862  60.026  28.669  1.00  0.560          H  
ATOM  51977  N   ILE C3274       8.252  55.996  28.798  1.00  0.300          N  
ATOM  51978  CA  ILE C3274       8.033  54.543  28.794  1.00  0.290          C  
ATOM  51979  C   ILE C3274       8.582  53.961  27.507  1.00  0.290          C  
ATOM  51980  O   ILE C3274       8.218  54.424  26.439  1.00  0.320          O  
ATOM  51981  CB  ILE C3274       6.524  54.172  28.907  1.00  0.410          C  
ATOM  51982  CG1 ILE C3274       5.911  54.741  30.220  1.00  0.410          C  
ATOM  51983  CG2 ILE C3274       6.349  52.592  28.838  1.00  0.410          C  
ATOM  51984  CD1 ILE C3274       4.406  54.627  30.317  1.00  0.410          C  
ATOM  51985  H   ILE C3274       7.850  56.597  28.065  1.00  0.360          H  
ATOM  51986  HA  ILE C3274       8.567  54.098  29.627  1.00  0.350          H  
ATOM  51987  HB  ILE C3274       5.994  54.638  28.091  1.00  0.490          H  
ATOM  51988 1HG1 ILE C3274       6.323  54.227  31.049  1.00  0.490          H  
ATOM  51989 2HG1 ILE C3274       6.174  55.793  30.302  1.00  0.490          H  
ATOM  51990 1HG2 ILE C3274       5.304  52.322  28.891  1.00  0.490          H  
ATOM  51991 2HG2 ILE C3274       6.752  52.206  27.904  1.00  0.490          H  
ATOM  51992 3HG2 ILE C3274       6.879  52.126  29.669  1.00  0.490          H  
ATOM  51993 1HD1 ILE C3274       4.084  55.056  31.269  1.00  0.490          H  
ATOM  51994 2HD1 ILE C3274       3.950  55.174  29.489  1.00  0.490          H  
ATOM  51995 3HD1 ILE C3274       4.091  53.593  30.279  1.00  0.490          H  
ATOM  51996  N   VAL C3275       9.440  52.952  27.580  1.00  0.270          N  
ATOM  51997  CA  VAL C3275      10.009  52.401  26.353  1.00  0.270          C  
ATOM  51998  C   VAL C3275       9.646  50.935  26.175  1.00  0.270          C  
ATOM  51999  O   VAL C3275       9.816  50.145  27.090  1.00  0.300          O  
ATOM  52000  CB  VAL C3275      11.545  52.519  26.378  1.00  0.380          C  
ATOM  52001  CG1 VAL C3275      12.155  51.984  25.047  1.00  0.380          C  
ATOM  52002  CG2 VAL C3275      11.947  53.920  26.662  1.00  0.380          C  
ATOM  52003  H   VAL C3275       9.710  52.596  28.502  1.00  0.320          H  
ATOM  52004  HA  VAL C3275       9.618  52.950  25.504  1.00  0.320          H  
ATOM  52005  HB  VAL C3275      11.929  51.897  27.176  1.00  0.450          H  
ATOM  52006 1HG1 VAL C3275      13.230  52.066  25.095  1.00  0.450          H  
ATOM  52007 2HG1 VAL C3275      11.884  50.941  24.886  1.00  0.450          H  
ATOM  52008 3HG1 VAL C3275      11.788  52.584  24.214  1.00  0.450          H  
ATOM  52009 1HG2 VAL C3275      13.015  53.929  26.699  1.00  0.450          H  
ATOM  52010 2HG2 VAL C3275      11.597  54.584  25.891  1.00  0.450          H  
ATOM  52011 3HG2 VAL C3275      11.545  54.240  27.623  1.00  0.450          H  
ATOM  52012  N   SER C3276       9.134  50.578  25.009  1.00  0.250          N  
ATOM  52013  CA  SER C3276       8.775  49.200  24.680  1.00  0.260          C  
ATOM  52014  C   SER C3276       9.785  48.541  23.742  1.00  0.260          C  
ATOM  52015  O   SER C3276      10.032  49.023  22.632  1.00  0.290          O  
ATOM  52016  CB  SER C3276       7.414  49.167  24.049  1.00  0.360          C  
ATOM  52017  OG  SER C3276       7.091  47.873  23.610  1.00  0.360          O  
ATOM  52018  H   SER C3276       8.983  51.310  24.321  1.00  0.300          H  
ATOM  52019  HA  SER C3276       8.743  48.621  25.603  1.00  0.310          H  
ATOM  52020 1HB  SER C3276       6.696  49.510  24.782  1.00  0.430          H  
ATOM  52021 2HB  SER C3276       7.380  49.852  23.220  1.00  0.430          H  
ATOM  52022  HG  SER C3276       6.253  47.957  23.152  1.00  0.430          H  
ATOM  52023  N   ALA C3277      10.365  47.416  24.169  1.00  0.260          N  
ATOM  52024  CA  ALA C3277      11.365  46.724  23.336  1.00  0.260          C  
ATOM  52025  C   ALA C3277      11.316  45.207  23.585  1.00  0.260          C  
ATOM  52026  O   ALA C3277      10.798  44.762  24.605  1.00  0.260          O  
ATOM  52027  CB  ALA C3277      12.759  47.294  23.612  1.00  0.360          C  
ATOM  52028  H   ALA C3277      10.109  47.071  25.105  1.00  0.310          H  
ATOM  52029  HA  ALA C3277      11.115  46.896  22.287  1.00  0.310          H  
ATOM  52030 1HB  ALA C3277      13.491  46.801  22.975  1.00  0.440          H  
ATOM  52031 2HB  ALA C3277      12.757  48.364  23.400  1.00  0.440          H  
ATOM  52032 3HB  ALA C3277      13.023  47.136  24.647  1.00  0.440          H  
ATOM  52033  N   GLU C3278      11.820  44.400  22.647  1.00  0.280          N  
ATOM  52034  CA  GLU C3278      11.791  42.952  22.874  1.00  0.300          C  
ATOM  52035  C   GLU C3278      12.796  42.520  23.937  1.00  0.310          C  
ATOM  52036  O   GLU C3278      12.460  41.775  24.867  1.00  0.380          O  
ATOM  52037  CB  GLU C3278      12.092  42.185  21.595  1.00  0.410          C  
ATOM  52038  CG  GLU C3278      11.906  40.680  21.721  1.00  0.410          C  
ATOM  52039  CD  GLU C3278      12.176  39.959  20.441  1.00  0.410          C  
ATOM  52040  OE1 GLU C3278      12.590  40.612  19.491  1.00  0.410          O  
ATOM  52041  OE2 GLU C3278      11.983  38.767  20.398  1.00  0.410          O  
ATOM  52042  H   GLU C3278      12.215  44.787  21.799  1.00  0.340          H  
ATOM  52043  HA  GLU C3278      10.791  42.678  23.208  1.00  0.360          H  
ATOM  52044 1HB  GLU C3278      11.465  42.529  20.812  1.00  0.490          H  
ATOM  52045 2HB  GLU C3278      13.122  42.369  21.293  1.00  0.490          H  
ATOM  52046 1HG  GLU C3278      12.539  40.282  22.500  1.00  0.490          H  
ATOM  52047 2HG  GLU C3278      10.870  40.494  22.018  1.00  0.490          H  
ATOM  52048  N   THR C3279      14.040  42.980  23.798  1.00  0.320          N  
ATOM  52049  CA  THR C3279      15.088  42.603  24.730  1.00  0.340          C  
ATOM  52050  C   THR C3279      15.855  43.808  25.206  1.00  0.330          C  
ATOM  52051  O   THR C3279      15.972  44.825  24.515  1.00  0.380          O  
ATOM  52052  CB  THR C3279      16.115  41.636  24.098  1.00  0.470          C  
ATOM  52053  OG1 THR C3279      16.796  42.293  23.018  1.00  0.470          O  
ATOM  52054  CG2 THR C3279      15.438  40.416  23.573  1.00  0.470          C  
ATOM  52055  H   THR C3279      14.269  43.590  23.030  1.00  0.380          H  
ATOM  52056  HA  THR C3279      14.634  42.127  25.601  1.00  0.410          H  
ATOM  52057  HB  THR C3279      16.844  41.342  24.853  1.00  0.560          H  
ATOM  52058  HG1 THR C3279      17.395  42.959  23.365  1.00  0.560          H  
ATOM  52059 1HG2 THR C3279      16.177  39.746  23.140  1.00  0.560          H  
ATOM  52060 2HG2 THR C3279      14.935  39.925  24.387  1.00  0.560          H  
ATOM  52061 3HG2 THR C3279      14.730  40.697  22.814  1.00  0.560          H  
ATOM  52062  N   ALA C3280      16.528  43.639  26.332  1.00  0.310          N  
ATOM  52063  CA  ALA C3280      17.370  44.685  26.884  1.00  0.300          C  
ATOM  52064  C   ALA C3280      18.719  44.732  26.200  1.00  0.300          C  
ATOM  52065  O   ALA C3280      19.734  44.354  26.787  1.00  0.310          O  
ATOM  52066  CB  ALA C3280      17.590  44.466  28.347  1.00  0.420          C  
ATOM  52067  H   ALA C3280      16.414  42.770  26.835  1.00  0.370          H  
ATOM  52068  HA  ALA C3280      16.868  45.643  26.730  1.00  0.360          H  
ATOM  52069 1HB  ALA C3280      18.176  45.261  28.690  1.00  0.510          H  
ATOM  52070 2HB  ALA C3280      16.674  44.455  28.859  1.00  0.510          H  
ATOM  52071 3HB  ALA C3280      18.108  43.529  28.508  1.00  0.510          H  
ATOM  52072  N   GLY C3281      18.722  45.144  24.948  1.00  0.320          N  
ATOM  52073  CA  GLY C3281      19.962  45.199  24.204  1.00  0.360          C  
ATOM  52074  C   GLY C3281      20.751  46.429  24.616  1.00  0.340          C  
ATOM  52075  O   GLY C3281      20.217  47.358  25.222  1.00  0.330          O  
ATOM  52076  H   GLY C3281      17.816  45.370  24.532  1.00  0.380          H  
ATOM  52077 1HA  GLY C3281      20.546  44.298  24.395  1.00  0.430          H  
ATOM  52078 2HA  GLY C3281      19.746  45.233  23.136  1.00  0.430          H  
ATOM  52079  N   ASN C3282      21.994  46.521  24.152  1.00  0.360          N  
ATOM  52080  CA  ASN C3282      22.878  47.636  24.509  1.00  0.380          C  
ATOM  52081  C   ASN C3282      22.352  48.981  24.026  1.00  0.330          C  
ATOM  52082  O   ASN C3282      22.677  50.033  24.580  1.00  0.330          O  
ATOM  52083  CB  ASN C3282      24.281  47.382  23.997  1.00  0.520          C  
ATOM  52084  CG  ASN C3282      24.955  46.286  24.780  1.00  0.520          C  
ATOM  52085  OD1 ASN C3282      24.502  45.929  25.875  1.00  0.520          O  
ATOM  52086  ND2 ASN C3282      26.021  45.753  24.255  1.00  0.520          N  
ATOM  52087  H   ASN C3282      22.363  45.753  23.610  1.00  0.430          H  
ATOM  52088  HA  ASN C3282      22.925  47.691  25.598  1.00  0.460          H  
ATOM  52089 1HB  ASN C3282      24.249  47.107  22.939  1.00  0.630          H  
ATOM  52090 2HB  ASN C3282      24.874  48.294  24.084  1.00  0.630          H  
ATOM  52091 1HD2 ASN C3282      26.507  45.019  24.739  1.00  0.630          H  
ATOM  52092 2HD2 ASN C3282      26.363  46.071  23.376  1.00  0.630          H  
ATOM  52093  N   GLY C3283      21.493  48.944  23.027  1.00  0.310          N  
ATOM  52094  CA  GLY C3283      20.885  50.136  22.468  1.00  0.330          C  
ATOM  52095  C   GLY C3283      20.148  50.940  23.532  1.00  0.310          C  
ATOM  52096  O   GLY C3283      20.059  52.170  23.444  1.00  0.350          O  
ATOM  52097  H   GLY C3283      21.261  48.031  22.653  1.00  0.370          H  
ATOM  52098 1HA  GLY C3283      21.638  50.749  21.975  1.00  0.400          H  
ATOM  52099 2HA  GLY C3283      20.172  49.824  21.718  1.00  0.400          H  
ATOM  52100  N   LEU C3284      19.632  50.256  24.554  1.00  0.280          N  
ATOM  52101  CA  LEU C3284      18.902  50.937  25.588  1.00  0.280          C  
ATOM  52102  C   LEU C3284      19.850  51.740  26.464  1.00  0.280          C  
ATOM  52103  O   LEU C3284      19.433  52.739  27.046  1.00  0.290          O  
ATOM  52104  CB  LEU C3284      18.084  49.951  26.418  1.00  0.390          C  
ATOM  52105  CG  LEU C3284      16.682  49.538  25.894  1.00  0.390          C  
ATOM  52106  CD1 LEU C3284      15.793  50.763  25.631  1.00  0.390          C  
ATOM  52107  CD2 LEU C3284      16.841  48.670  24.678  1.00  0.390          C  
ATOM  52108  H   LEU C3284      19.743  49.239  24.617  1.00  0.340          H  
ATOM  52109  HA  LEU C3284      18.248  51.649  25.114  1.00  0.340          H  
ATOM  52110 1HB  LEU C3284      18.647  49.037  26.484  1.00  0.470          H  
ATOM  52111 2HB  LEU C3284      17.957  50.363  27.411  1.00  0.470          H  
ATOM  52112  HG  LEU C3284      16.210  48.958  26.630  1.00  0.470          H  
ATOM  52113 1HD1 LEU C3284      14.827  50.410  25.296  1.00  0.470          H  
ATOM  52114 2HD1 LEU C3284      15.676  51.336  26.553  1.00  0.470          H  
ATOM  52115 3HD1 LEU C3284      16.195  51.398  24.880  1.00  0.470          H  
ATOM  52116 1HD2 LEU C3284      15.859  48.338  24.341  1.00  0.470          H  
ATOM  52117 2HD2 LEU C3284      17.320  49.214  23.883  1.00  0.470          H  
ATOM  52118 3HD2 LEU C3284      17.446  47.799  24.933  1.00  0.470          H  
ATOM  52119  N   TYR C3285      21.107  51.303  26.602  1.00  0.290          N  
ATOM  52120  CA  TYR C3285      22.096  52.050  27.361  1.00  0.290          C  
ATOM  52121  C   TYR C3285      22.222  53.391  26.665  1.00  0.290          C  
ATOM  52122  O   TYR C3285      22.156  54.452  27.293  1.00  0.290          O  
ATOM  52123  CB  TYR C3285      23.434  51.304  27.398  1.00  0.410          C  
ATOM  52124  CG  TYR C3285      24.549  51.983  28.147  1.00  0.410          C  
ATOM  52125  CD1 TYR C3285      24.658  51.839  29.514  1.00  0.410          C  
ATOM  52126  CD2 TYR C3285      25.473  52.739  27.456  1.00  0.410          C  
ATOM  52127  CE1 TYR C3285      25.684  52.442  30.192  1.00  0.410          C  
ATOM  52128  CE2 TYR C3285      26.501  53.342  28.133  1.00  0.410          C  
ATOM  52129  CZ  TYR C3285      26.606  53.193  29.495  1.00  0.410          C  
ATOM  52130  OH  TYR C3285      27.631  53.779  30.163  1.00  0.410          O  
ATOM  52131  H   TYR C3285      21.433  50.477  26.107  1.00  0.350          H  
ATOM  52132  HA  TYR C3285      21.736  52.240  28.362  1.00  0.350          H  
ATOM  52133 1HB  TYR C3285      23.279  50.318  27.837  1.00  0.490          H  
ATOM  52134 2HB  TYR C3285      23.785  51.149  26.389  1.00  0.490          H  
ATOM  52135  HD1 TYR C3285      23.946  51.236  30.047  1.00  0.490          H  
ATOM  52136  HD2 TYR C3285      25.389  52.852  26.372  1.00  0.490          H  
ATOM  52137  HE1 TYR C3285      25.776  52.317  31.275  1.00  0.490          H  
ATOM  52138  HE2 TYR C3285      27.236  53.938  27.588  1.00  0.490          H  
ATOM  52139  HH  TYR C3285      27.550  53.575  31.100  1.00  0.490          H  
ATOM  52140  N   ASN C3286      22.382  53.332  25.338  1.00  0.300          N  
ATOM  52141  CA  ASN C3286      22.524  54.545  24.546  1.00  0.310          C  
ATOM  52142  C   ASN C3286      21.285  55.437  24.638  1.00  0.270          C  
ATOM  52143  O   ASN C3286      21.414  56.651  24.630  1.00  0.270          O  
ATOM  52144  CB  ASN C3286      22.866  54.199  23.117  1.00  0.430          C  
ATOM  52145  CG  ASN C3286      24.282  53.741  23.009  1.00  0.430          C  
ATOM  52146  OD1 ASN C3286      25.135  54.105  23.830  1.00  0.430          O  
ATOM  52147  ND2 ASN C3286      24.559  52.940  22.028  1.00  0.430          N  
ATOM  52148  H   ASN C3286      22.433  52.405  24.904  1.00  0.360          H  
ATOM  52149  HA  ASN C3286      23.351  55.123  24.959  1.00  0.370          H  
ATOM  52150 1HB  ASN C3286      22.207  53.410  22.758  1.00  0.520          H  
ATOM  52151 2HB  ASN C3286      22.718  55.071  22.476  1.00  0.520          H  
ATOM  52152 1HD2 ASN C3286      25.497  52.608  21.912  1.00  0.520          H  
ATOM  52153 2HD2 ASN C3286      23.844  52.665  21.390  1.00  0.520          H  
ATOM  52154  N   PHE C3287      20.092  54.852  24.768  1.00  0.260          N  
ATOM  52155  CA  PHE C3287      18.866  55.640  24.964  1.00  0.260          C  
ATOM  52156  C   PHE C3287      18.989  56.453  26.265  1.00  0.270          C  
ATOM  52157  O   PHE C3287      18.790  57.669  26.289  1.00  0.280          O  
ATOM  52158  CB  PHE C3287      17.639  54.727  25.066  1.00  0.360          C  
ATOM  52159  CG  PHE C3287      16.312  55.408  25.263  1.00  0.360          C  
ATOM  52160  CD1 PHE C3287      15.614  55.973  24.198  1.00  0.360          C  
ATOM  52161  CD2 PHE C3287      15.749  55.471  26.518  1.00  0.360          C  
ATOM  52162  CE1 PHE C3287      14.395  56.576  24.407  1.00  0.360          C  
ATOM  52163  CE2 PHE C3287      14.543  56.081  26.713  1.00  0.360          C  
ATOM  52164  CZ  PHE C3287      13.868  56.631  25.654  1.00  0.360          C  
ATOM  52165  H   PHE C3287      20.050  53.835  24.662  1.00  0.310          H  
ATOM  52166  HA  PHE C3287      18.747  56.324  24.124  1.00  0.310          H  
ATOM  52167 1HB  PHE C3287      17.590  54.107  24.219  1.00  0.440          H  
ATOM  52168 2HB  PHE C3287      17.773  54.069  25.903  1.00  0.440          H  
ATOM  52169  HD1 PHE C3287      16.043  55.941  23.193  1.00  0.440          H  
ATOM  52170  HD2 PHE C3287      16.278  55.032  27.359  1.00  0.440          H  
ATOM  52171  HE1 PHE C3287      13.850  57.017  23.581  1.00  0.440          H  
ATOM  52172  HE2 PHE C3287      14.111  56.131  27.710  1.00  0.440          H  
ATOM  52173  HZ  PHE C3287      12.909  57.111  25.813  1.00  0.440          H  
ATOM  52174  N   ILE C3288      19.337  55.758  27.355  1.00  0.290          N  
ATOM  52175  CA  ILE C3288      19.444  56.359  28.687  1.00  0.310          C  
ATOM  52176  C   ILE C3288      20.533  57.424  28.815  1.00  0.320          C  
ATOM  52177  O   ILE C3288      20.308  58.481  29.415  1.00  0.340          O  
ATOM  52178  CB  ILE C3288      19.730  55.279  29.786  1.00  0.430          C  
ATOM  52179  CG1 ILE C3288      18.555  54.228  29.920  1.00  0.430          C  
ATOM  52180  CG2 ILE C3288      20.014  55.947  31.181  1.00  0.430          C  
ATOM  52181  CD1 ILE C3288      17.220  54.750  30.305  1.00  0.430          C  
ATOM  52182  H   ILE C3288      19.492  54.750  27.246  1.00  0.350          H  
ATOM  52183  HA  ILE C3288      18.501  56.846  28.908  1.00  0.370          H  
ATOM  52184  HB  ILE C3288      20.617  54.711  29.490  1.00  0.510          H  
ATOM  52185 1HG1 ILE C3288      18.441  53.726  28.977  1.00  0.510          H  
ATOM  52186 2HG1 ILE C3288      18.844  53.497  30.667  1.00  0.510          H  
ATOM  52187 1HG2 ILE C3288      20.234  55.167  31.906  1.00  0.510          H  
ATOM  52188 2HG2 ILE C3288      20.870  56.618  31.124  1.00  0.510          H  
ATOM  52189 3HG2 ILE C3288      19.150  56.515  31.514  1.00  0.510          H  
ATOM  52190 1HD1 ILE C3288      16.518  53.920  30.359  1.00  0.510          H  
ATOM  52191 2HD1 ILE C3288      17.263  55.237  31.270  1.00  0.510          H  
ATOM  52192 3HD1 ILE C3288      16.888  55.443  29.559  1.00  0.510          H  
ATOM  52193  N   VAL C3289      21.711  57.191  28.255  1.00  0.320          N  
ATOM  52194  CA  VAL C3289      22.769  58.152  28.508  1.00  0.350          C  
ATOM  52195  C   VAL C3289      22.441  59.627  28.164  1.00  0.350          C  
ATOM  52196  O   VAL C3289      22.536  60.439  29.077  1.00  0.370          O  
ATOM  52197  CB  VAL C3289      24.094  57.648  27.871  1.00  0.480          C  
ATOM  52198  CG1 VAL C3289      25.151  58.736  27.880  1.00  0.480          C  
ATOM  52199  CG2 VAL C3289      24.598  56.476  28.699  1.00  0.480          C  
ATOM  52200  H   VAL C3289      21.869  56.316  27.741  1.00  0.380          H  
ATOM  52201  HA  VAL C3289      22.952  58.124  29.584  1.00  0.420          H  
ATOM  52202  HB  VAL C3289      23.927  57.304  26.864  1.00  0.570          H  
ATOM  52203 1HG1 VAL C3289      26.080  58.351  27.458  1.00  0.570          H  
ATOM  52204 2HG1 VAL C3289      24.830  59.593  27.291  1.00  0.570          H  
ATOM  52205 3HG1 VAL C3289      25.325  59.043  28.892  1.00  0.570          H  
ATOM  52206 1HG2 VAL C3289      25.524  56.101  28.274  1.00  0.570          H  
ATOM  52207 2HG2 VAL C3289      24.774  56.828  29.700  1.00  0.570          H  
ATOM  52208 3HG2 VAL C3289      23.858  55.678  28.714  1.00  0.570          H  
ATOM  52209  N   PRO C3290      21.974  60.042  26.961  1.00  0.340          N  
ATOM  52210  CA  PRO C3290      21.597  61.423  26.655  1.00  0.340          C  
ATOM  52211  C   PRO C3290      20.463  61.971  27.534  1.00  0.370          C  
ATOM  52212  O   PRO C3290      20.292  63.191  27.625  1.00  0.470          O  
ATOM  52213  CB  PRO C3290      21.130  61.335  25.196  1.00  0.510          C  
ATOM  52214  CG  PRO C3290      21.814  60.120  24.657  1.00  0.510          C  
ATOM  52215  CD  PRO C3290      21.856  59.159  25.828  1.00  0.510          C  
ATOM  52216  HA  PRO C3290      22.489  62.061  26.737  1.00  0.410          H  
ATOM  52217 1HB  PRO C3290      20.031  61.254  25.156  1.00  0.610          H  
ATOM  52218 2HB  PRO C3290      21.408  62.250  24.647  1.00  0.610          H  
ATOM  52219 1HG  PRO C3290      21.247  59.707  23.805  1.00  0.610          H  
ATOM  52220 2HG  PRO C3290      22.817  60.383  24.270  1.00  0.610          H  
ATOM  52221 1HD  PRO C3290      20.931  58.614  25.892  1.00  0.610          H  
ATOM  52222 2HD  PRO C3290      22.697  58.524  25.690  1.00  0.610          H  
ATOM  52223  N   LEU C3291      19.646  61.068  28.118  1.00  0.370          N  
ATOM  52224  CA  LEU C3291      18.521  61.419  28.987  1.00  0.380          C  
ATOM  52225  C   LEU C3291      18.983  61.815  30.371  1.00  0.440          C  
ATOM  52226  O   LEU C3291      18.265  62.512  31.092  1.00  0.580          O  
ATOM  52227  CB  LEU C3291      17.475  60.298  29.065  1.00  0.530          C  
ATOM  52228  CG  LEU C3291      16.733  60.013  27.748  1.00  0.530          C  
ATOM  52229  CD1 LEU C3291      15.859  58.829  27.866  1.00  0.530          C  
ATOM  52230  CD2 LEU C3291      15.862  61.187  27.331  1.00  0.530          C  
ATOM  52231  H   LEU C3291      19.845  60.072  28.041  1.00  0.440          H  
ATOM  52232  HA  LEU C3291      18.047  62.298  28.572  1.00  0.460          H  
ATOM  52233 1HB  LEU C3291      17.966  59.382  29.382  1.00  0.630          H  
ATOM  52234 2HB  LEU C3291      16.738  60.572  29.814  1.00  0.630          H  
ATOM  52235  HG  LEU C3291      17.466  59.802  27.007  1.00  0.630          H  
ATOM  52236 1HD1 LEU C3291      15.397  58.674  26.902  1.00  0.630          H  
ATOM  52237 2HD1 LEU C3291      16.458  57.964  28.133  1.00  0.630          H  
ATOM  52238 3HD1 LEU C3291      15.095  58.999  28.607  1.00  0.630          H  
ATOM  52239 1HD2 LEU C3291      15.381  60.920  26.412  1.00  0.630          H  
ATOM  52240 2HD2 LEU C3291      15.108  61.381  28.093  1.00  0.630          H  
ATOM  52241 3HD2 LEU C3291      16.444  62.083  27.169  1.00  0.630          H  
ATOM  52242  N   ARG C3292      20.106  61.233  30.807  1.00  0.380          N  
ATOM  52243  CA  ARG C3292      20.632  61.480  32.140  1.00  0.420          C  
ATOM  52244  C   ARG C3292      21.882  62.317  32.130  1.00  0.410          C  
ATOM  52245  O   ARG C3292      22.513  62.514  33.163  1.00  0.510          O  
ATOM  52246  CB  ARG C3292      20.902  60.156  32.843  1.00  0.570          C  
ATOM  52247  CG  ARG C3292      19.663  59.336  33.165  1.00  0.570          C  
ATOM  52248  CD  ARG C3292      18.940  59.985  34.275  1.00  0.570          C  
ATOM  52249  NE  ARG C3292      17.773  59.289  34.705  1.00  0.570          N  
ATOM  52250  CZ  ARG C3292      16.530  59.525  34.262  1.00  0.570          C  
ATOM  52251  NH1 ARG C3292      16.245  60.409  33.330  1.00  0.570          N  
ATOM  52252  NH2 ARG C3292      15.567  58.863  34.788  1.00  0.570          N  
ATOM  52253  H   ARG C3292      20.644  60.598  30.193  1.00  0.460          H  
ATOM  52254  HA  ARG C3292      19.896  62.045  32.692  1.00  0.500          H  
ATOM  52255 1HB  ARG C3292      21.541  59.541  32.201  1.00  0.690          H  
ATOM  52256 2HB  ARG C3292      21.446  60.334  33.773  1.00  0.690          H  
ATOM  52257 1HG  ARG C3292      19.012  59.282  32.290  1.00  0.690          H  
ATOM  52258 2HG  ARG C3292      19.948  58.335  33.471  1.00  0.690          H  
ATOM  52259 1HD  ARG C3292      19.620  60.058  35.112  1.00  0.690          H  
ATOM  52260 2HD  ARG C3292      18.630  60.972  34.009  1.00  0.690          H  
ATOM  52261  HE  ARG C3292      17.856  58.578  35.455  1.00  0.690          H  
ATOM  52262 1HH1 ARG C3292      16.972  60.942  32.872  1.00  0.690          H  
ATOM  52263 2HH1 ARG C3292      15.246  60.533  33.082  1.00  0.690          H  
ATOM  52264 1HH2 ARG C3292      15.794  58.182  35.541  1.00  0.690          H  
ATOM  52265 2HH2 ARG C3292      14.611  59.074  34.475  1.00  0.690          H  
ATOM  52266  N   ALA C3293      22.226  62.820  30.972  1.00  0.360          N  
ATOM  52267  CA  ALA C3293      23.413  63.613  30.829  1.00  0.390          C  
ATOM  52268  C   ALA C3293      23.319  64.840  31.712  1.00  0.530          C  
ATOM  52269  O   ALA C3293      22.272  65.494  31.789  1.00  1.000          O  
ATOM  52270  CB  ALA C3293      23.588  63.963  29.399  1.00  0.530          C  
ATOM  52271  H   ALA C3293      21.632  62.635  30.171  1.00  0.430          H  
ATOM  52272  HA  ALA C3293      24.269  63.036  31.155  1.00  0.470          H  
ATOM  52273 1HB  ALA C3293      24.485  64.562  29.266  1.00  0.640          H  
ATOM  52274 2HB  ALA C3293      23.662  63.048  28.810  1.00  0.640          H  
ATOM  52275 3HB  ALA C3293      22.711  64.501  29.127  1.00  0.640          H  
ATOM  52276  N   TYR C3294      24.457  65.176  32.286  1.00  0.430          N  
ATOM  52277  CA  TYR C3294      24.717  66.269  33.215  1.00  0.490          C  
ATOM  52278  C   TYR C3294      24.220  67.641  32.808  1.00  0.500          C  
ATOM  52279  O   TYR C3294      24.118  68.533  33.651  1.00  0.560          O  
ATOM  52280  CB  TYR C3294      26.196  66.382  33.382  1.00  0.660          C  
ATOM  52281  CG  TYR C3294      26.808  67.074  32.212  1.00  0.660          C  
ATOM  52282  CD1 TYR C3294      27.102  68.408  32.302  1.00  0.660          C  
ATOM  52283  CD2 TYR C3294      27.030  66.396  31.024  1.00  0.660          C  
ATOM  52284  CE1 TYR C3294      27.636  69.033  31.249  1.00  0.660          C  
ATOM  52285  CE2 TYR C3294      27.557  67.024  29.979  1.00  0.660          C  
ATOM  52286  CZ  TYR C3294      27.868  68.331  30.076  1.00  0.660          C  
ATOM  52287  OH  TYR C3294      28.435  68.942  29.017  1.00  0.660          O  
ATOM  52288  H   TYR C3294      25.241  64.542  32.104  1.00  0.520          H  
ATOM  52289  HA  TYR C3294      24.262  66.011  34.167  1.00  0.590          H  
ATOM  52290 1HB  TYR C3294      26.432  66.940  34.288  1.00  0.790          H  
ATOM  52291 2HB  TYR C3294      26.619  65.403  33.470  1.00  0.790          H  
ATOM  52292  HD1 TYR C3294      26.916  68.955  33.227  1.00  0.790          H  
ATOM  52293  HD2 TYR C3294      26.788  65.361  30.923  1.00  0.790          H  
ATOM  52294  HE1 TYR C3294      27.881  70.080  31.335  1.00  0.790          H  
ATOM  52295  HE2 TYR C3294      27.738  66.484  29.051  1.00  0.790          H  
ATOM  52296  HH  TYR C3294      28.450  69.911  29.197  1.00  0.790          H  
ATOM  52297  N   TYR C3295      24.003  67.856  31.517  1.00  0.470          N  
ATOM  52298  CA  TYR C3295      23.565  69.149  31.054  1.00  0.510          C  
ATOM  52299  C   TYR C3295      22.130  69.432  31.485  1.00  0.480          C  
ATOM  52300  O   TYR C3295      21.700  70.589  31.515  1.00  0.500          O  
ATOM  52301  CB  TYR C3295      23.720  69.271  29.540  1.00  0.700          C  
ATOM  52302  CG  TYR C3295      22.913  68.283  28.707  1.00  0.700          C  
ATOM  52303  CD1 TYR C3295      21.561  68.471  28.509  1.00  0.700          C  
ATOM  52304  CD2 TYR C3295      23.533  67.215  28.108  1.00  0.700          C  
ATOM  52305  CE1 TYR C3295      20.827  67.589  27.754  1.00  0.700          C  
ATOM  52306  CE2 TYR C3295      22.781  66.323  27.340  1.00  0.700          C  
ATOM  52307  CZ  TYR C3295      21.429  66.507  27.184  1.00  0.700          C  
ATOM  52308  OH  TYR C3295      20.642  65.598  26.486  1.00  0.700          O  
ATOM  52309  H   TYR C3295      24.091  67.093  30.860  1.00  0.560          H  
ATOM  52310  HA  TYR C3295      24.200  69.907  31.515  1.00  0.610          H  
ATOM  52311 1HB  TYR C3295      23.421  70.247  29.268  1.00  0.840          H  
ATOM  52312 2HB  TYR C3295      24.771  69.166  29.272  1.00  0.840          H  
ATOM  52313  HD1 TYR C3295      21.059  69.322  28.962  1.00  0.840          H  
ATOM  52314  HD2 TYR C3295      24.606  67.058  28.238  1.00  0.840          H  
ATOM  52315  HE1 TYR C3295      19.758  67.743  27.625  1.00  0.840          H  
ATOM  52316  HE2 TYR C3295      23.265  65.463  26.876  1.00  0.840          H  
ATOM  52317  HH  TYR C3295      20.862  64.660  26.749  1.00  0.840          H  
ATOM  52318  N   ARG C3296      21.375  68.380  31.818  1.00  0.470          N  
ATOM  52319  CA  ARG C3296      20.000  68.565  32.228  1.00  0.460          C  
ATOM  52320  C   ARG C3296      19.924  68.916  33.697  1.00  0.470          C  
ATOM  52321  O   ARG C3296      20.646  68.360  34.527  1.00  0.500          O  
ATOM  52322  CB  ARG C3296      19.184  67.318  31.984  1.00  0.650          C  
ATOM  52323  CG  ARG C3296      19.076  66.967  30.563  1.00  0.650          C  
ATOM  52324  CD  ARG C3296      18.150  65.869  30.300  1.00  0.650          C  
ATOM  52325  NE  ARG C3296      16.776  66.226  30.688  1.00  0.650          N  
ATOM  52326  CZ  ARG C3296      15.947  67.031  29.991  1.00  0.650          C  
ATOM  52327  NH1 ARG C3296      16.357  67.610  28.885  1.00  0.650          N  
ATOM  52328  NH2 ARG C3296      14.714  67.252  30.432  1.00  0.650          N  
ATOM  52329  H   ARG C3296      21.774  67.437  31.802  1.00  0.560          H  
ATOM  52330  HA  ARG C3296      19.570  69.384  31.651  1.00  0.550          H  
ATOM  52331 1HB  ARG C3296      19.662  66.482  32.487  1.00  0.780          H  
ATOM  52332 2HB  ARG C3296      18.186  67.441  32.411  1.00  0.780          H  
ATOM  52333 1HG  ARG C3296      18.810  67.847  29.994  1.00  0.780          H  
ATOM  52334 2HG  ARG C3296      20.057  66.613  30.255  1.00  0.780          H  
ATOM  52335 1HD  ARG C3296      18.167  65.597  29.242  1.00  0.780          H  
ATOM  52336 2HD  ARG C3296      18.457  65.011  30.892  1.00  0.780          H  
ATOM  52337  HE  ARG C3296      16.407  65.809  31.535  1.00  0.780          H  
ATOM  52338 1HH1 ARG C3296      17.299  67.459  28.559  1.00  0.780          H  
ATOM  52339 2HH1 ARG C3296      15.737  68.223  28.379  1.00  0.780          H  
ATOM  52340 1HH2 ARG C3296      14.391  66.823  31.320  1.00  0.780          H  
ATOM  52341 2HH2 ARG C3296      14.093  67.860  29.921  1.00  0.780          H  
ATOM  52342  N   SER C3297      19.024  69.818  34.052  1.00  0.490          N  
ATOM  52343  CA  SER C3297      18.825  70.118  35.459  1.00  0.520          C  
ATOM  52344  C   SER C3297      18.283  68.883  36.151  1.00  0.490          C  
ATOM  52345  O   SER C3297      17.468  68.162  35.583  1.00  0.460          O  
ATOM  52346  CB  SER C3297      17.890  71.283  35.646  1.00  0.720          C  
ATOM  52347  OG  SER C3297      17.648  71.508  37.010  1.00  0.720          O  
ATOM  52348  H   SER C3297      18.448  70.279  33.351  1.00  0.590          H  
ATOM  52349  HA  SER C3297      19.790  70.371  35.901  1.00  0.620          H  
ATOM  52350 1HB  SER C3297      18.315  72.176  35.191  1.00  0.860          H  
ATOM  52351 2HB  SER C3297      16.966  71.076  35.148  1.00  0.860          H  
ATOM  52352  HG  SER C3297      17.044  72.261  37.042  1.00  0.860          H  
ATOM  52353  N   ARG C3298      18.682  68.631  37.391  1.00  0.530          N  
ATOM  52354  CA  ARG C3298      18.179  67.441  38.081  1.00  0.520          C  
ATOM  52355  C   ARG C3298      16.656  67.447  38.175  1.00  0.510          C  
ATOM  52356  O   ARG C3298      16.011  66.405  38.032  1.00  0.530          O  
ATOM  52357  CB  ARG C3298      18.793  67.331  39.459  1.00  0.730          C  
ATOM  52358  CG  ARG C3298      20.241  66.980  39.396  1.00  0.730          C  
ATOM  52359  CD  ARG C3298      20.892  66.926  40.694  1.00  0.730          C  
ATOM  52360  NE  ARG C3298      22.305  66.587  40.549  1.00  0.730          N  
ATOM  52361  CZ  ARG C3298      23.227  66.692  41.537  1.00  0.730          C  
ATOM  52362  NH1 ARG C3298      22.870  67.131  42.734  1.00  0.730          N  
ATOM  52363  NH2 ARG C3298      24.481  66.352  41.312  1.00  0.730          N  
ATOM  52364  H   ARG C3298      19.342  69.255  37.832  1.00  0.640          H  
ATOM  52365  HA  ARG C3298      18.496  66.568  37.517  1.00  0.620          H  
ATOM  52366 1HB  ARG C3298      18.685  68.272  39.995  1.00  0.880          H  
ATOM  52367 2HB  ARG C3298      18.281  66.557  40.031  1.00  0.880          H  
ATOM  52368 1HG  ARG C3298      20.349  66.016  38.908  1.00  0.880          H  
ATOM  52369 2HG  ARG C3298      20.751  67.735  38.811  1.00  0.880          H  
ATOM  52370 1HD  ARG C3298      20.813  67.900  41.174  1.00  0.880          H  
ATOM  52371 2HD  ARG C3298      20.417  66.165  41.315  1.00  0.880          H  
ATOM  52372  HE  ARG C3298      22.607  66.225  39.624  1.00  0.880          H  
ATOM  52373 1HH1 ARG C3298      21.919  67.396  42.920  1.00  0.880          H  
ATOM  52374 2HH1 ARG C3298      23.563  67.202  43.503  1.00  0.880          H  
ATOM  52375 1HH2 ARG C3298      24.762  66.007  40.409  1.00  0.880          H  
ATOM  52376 2HH2 ARG C3298      25.169  66.435  42.060  1.00  0.880          H  
ATOM  52377  N   LYS C3299      16.090  68.636  38.365  1.00  0.560          N  
ATOM  52378  CA  LYS C3299      14.654  68.848  38.472  1.00  0.590          C  
ATOM  52379  C   LYS C3299      13.898  68.497  37.192  1.00  0.560          C  
ATOM  52380  O   LYS C3299      12.676  68.366  37.221  1.00  0.630          O  
ATOM  52381  CB  LYS C3299      14.354  70.296  38.859  1.00  0.810          C  
ATOM  52382  CG  LYS C3299      14.748  70.667  40.291  1.00  0.810          C  
ATOM  52383  CD  LYS C3299      14.422  72.130  40.596  1.00  0.810          C  
ATOM  52384  CE  LYS C3299      14.799  72.506  42.030  1.00  0.810          C  
ATOM  52385  NZ  LYS C3299      14.515  73.942  42.322  1.00  0.810          N  
ATOM  52386  H   LYS C3299      16.701  69.436  38.470  1.00  0.670          H  
ATOM  52387  HA  LYS C3299      14.276  68.197  39.260  1.00  0.710          H  
ATOM  52388 1HB  LYS C3299      14.884  70.964  38.179  1.00  0.980          H  
ATOM  52389 2HB  LYS C3299      13.288  70.488  38.739  1.00  0.980          H  
ATOM  52390 1HG  LYS C3299      14.207  70.026  40.989  1.00  0.980          H  
ATOM  52391 2HG  LYS C3299      15.815  70.500  40.429  1.00  0.980          H  
ATOM  52392 1HD  LYS C3299      14.970  72.774  39.907  1.00  0.980          H  
ATOM  52393 2HD  LYS C3299      13.355  72.301  40.455  1.00  0.980          H  
ATOM  52394 1HE  LYS C3299      14.230  71.886  42.722  1.00  0.980          H  
ATOM  52395 2HE  LYS C3299      15.862  72.319  42.180  1.00  0.980          H  
ATOM  52396 1HZ  LYS C3299      14.776  74.151  43.276  1.00  0.980          H  
ATOM  52397 2HZ  LYS C3299      15.046  74.528  41.693  1.00  0.980          H  
ATOM  52398 3HZ  LYS C3299      13.529  74.125  42.198  1.00  0.980          H  
ATOM  52399  N   GLU C3300      14.611  68.449  36.064  1.00  0.530          N  
ATOM  52400  CA  GLU C3300      14.073  68.176  34.744  1.00  0.570          C  
ATOM  52401  C   GLU C3300      14.277  66.719  34.306  1.00  0.540          C  
ATOM  52402  O   GLU C3300      13.965  66.361  33.159  1.00  0.620          O  
ATOM  52403  CB  GLU C3300      14.723  69.125  33.728  1.00  0.780          C  
ATOM  52404  CG  GLU C3300      14.402  70.620  33.919  1.00  0.780          C  
ATOM  52405  CD  GLU C3300      15.209  71.497  32.973  1.00  0.780          C  
ATOM  52406  OE1 GLU C3300      16.086  70.957  32.336  1.00  0.780          O  
ATOM  52407  OE2 GLU C3300      14.956  72.676  32.892  1.00  0.780          O  
ATOM  52408  H   GLU C3300      15.625  68.537  36.121  1.00  0.640          H  
ATOM  52409  HA  GLU C3300      13.002  68.371  34.767  1.00  0.680          H  
ATOM  52410 1HB  GLU C3300      15.806  69.004  33.765  1.00  0.940          H  
ATOM  52411 2HB  GLU C3300      14.403  68.855  32.730  1.00  0.940          H  
ATOM  52412 1HG  GLU C3300      13.341  70.777  33.728  1.00  0.940          H  
ATOM  52413 2HG  GLU C3300      14.601  70.903  34.950  1.00  0.940          H  
ATOM  52414  N   LEU C3301      14.807  65.862  35.183  1.00  0.460          N  
ATOM  52415  CA  LEU C3301      15.013  64.494  34.742  1.00  0.460          C  
ATOM  52416  C   LEU C3301      13.727  63.702  34.884  1.00  0.520          C  
ATOM  52417  O   LEU C3301      13.151  63.606  35.964  1.00  0.930          O  
ATOM  52418  CB  LEU C3301      16.113  63.801  35.563  1.00  0.640          C  
ATOM  52419  CG  LEU C3301      17.545  64.407  35.520  1.00  0.640          C  
ATOM  52420  CD1 LEU C3301      18.434  63.610  36.495  1.00  0.640          C  
ATOM  52421  CD2 LEU C3301      18.124  64.390  34.106  1.00  0.640          C  
ATOM  52422  H   LEU C3301      15.071  66.152  36.132  1.00  0.550          H  
ATOM  52423  HA  LEU C3301      15.291  64.497  33.692  1.00  0.550          H  
ATOM  52424 1HB  LEU C3301      15.806  63.828  36.604  1.00  0.770          H  
ATOM  52425 2HB  LEU C3301      16.174  62.760  35.250  1.00  0.770          H  
ATOM  52426  HG  LEU C3301      17.499  65.435  35.854  1.00  0.770          H  
ATOM  52427 1HD1 LEU C3301      19.429  64.038  36.510  1.00  0.770          H  
ATOM  52428 2HD1 LEU C3301      18.003  63.671  37.489  1.00  0.770          H  
ATOM  52429 3HD1 LEU C3301      18.492  62.568  36.185  1.00  0.770          H  
ATOM  52430 1HD2 LEU C3301      19.121  64.827  34.126  1.00  0.770          H  
ATOM  52431 2HD2 LEU C3301      18.183  63.374  33.736  1.00  0.770          H  
ATOM  52432 3HD2 LEU C3301      17.496  64.975  33.446  1.00  0.770          H  
ATOM  52433  N   ASN C3302      13.258  63.160  33.772  1.00  0.460          N  
ATOM  52434  CA  ASN C3302      12.032  62.375  33.772  1.00  0.450          C  
ATOM  52435  C   ASN C3302      12.383  60.909  34.049  1.00  0.420          C  
ATOM  52436  O   ASN C3302      13.379  60.423  33.498  1.00  0.440          O  
ATOM  52437  CB  ASN C3302      11.289  62.545  32.466  1.00  0.630          C  
ATOM  52438  CG  ASN C3302      10.624  63.923  32.323  1.00  0.630          C  
ATOM  52439  OD1 ASN C3302       9.810  64.386  33.160  1.00  0.630          O  
ATOM  52440  ND2 ASN C3302      10.960  64.602  31.253  1.00  0.630          N  
ATOM  52441  H   ASN C3302      13.770  63.306  32.911  1.00  0.550          H  
ATOM  52442  HA  ASN C3302      11.386  62.771  34.544  1.00  0.540          H  
ATOM  52443 1HB  ASN C3302      11.995  62.434  31.654  1.00  0.760          H  
ATOM  52444 2HB  ASN C3302      10.550  61.759  32.356  1.00  0.760          H  
ATOM  52445 1HD2 ASN C3302      10.561  65.504  31.092  1.00  0.760          H  
ATOM  52446 2HD2 ASN C3302      11.606  64.227  30.590  1.00  0.760          H  
ATOM  52447  N   PRO C3303      11.670  60.200  34.952  1.00  0.410          N  
ATOM  52448  CA  PRO C3303      11.851  58.783  35.236  1.00  0.400          C  
ATOM  52449  C   PRO C3303      11.632  57.974  33.971  1.00  0.370          C  
ATOM  52450  O   PRO C3303      10.760  58.317  33.162  1.00  0.370          O  
ATOM  52451  CB  PRO C3303      10.759  58.482  36.261  1.00  0.600          C  
ATOM  52452  CG  PRO C3303      10.456  59.809  36.911  1.00  0.600          C  
ATOM  52453  CD  PRO C3303      10.655  60.852  35.826  1.00  0.600          C  
ATOM  52454  HA  PRO C3303      12.854  58.607  35.649  1.00  0.480          H  
ATOM  52455 1HB  PRO C3303       9.920  58.030  35.763  1.00  0.720          H  
ATOM  52456 2HB  PRO C3303      11.125  57.735  36.984  1.00  0.720          H  
ATOM  52457 1HG  PRO C3303       9.431  59.811  37.277  1.00  0.720          H  
ATOM  52458 2HG  PRO C3303      11.096  59.965  37.775  1.00  0.720          H  
ATOM  52459 1HD  PRO C3303       9.719  61.053  35.278  1.00  0.720          H  
ATOM  52460 2HD  PRO C3303      11.054  61.747  36.338  1.00  0.720          H  
ATOM  52461  N   ILE C3304      12.404  56.905  33.817  1.00  0.360          N  
ATOM  52462  CA  ILE C3304      12.315  56.076  32.626  1.00  0.350          C  
ATOM  52463  C   ILE C3304      11.976  54.642  32.974  1.00  0.340          C  
ATOM  52464  O   ILE C3304      12.627  54.059  33.841  1.00  0.360          O  
ATOM  52465  CB  ILE C3304      13.665  56.079  31.872  1.00  0.490          C  
ATOM  52466  CG1 ILE C3304      14.055  57.527  31.512  1.00  0.490          C  
ATOM  52467  CG2 ILE C3304      13.509  55.230  30.568  1.00  0.490          C  
ATOM  52468  CD1 ILE C3304      15.471  57.716  31.109  1.00  0.490          C  
ATOM  52469  H   ILE C3304      13.071  56.652  34.558  1.00  0.430          H  
ATOM  52470  HA  ILE C3304      11.534  56.464  31.980  1.00  0.420          H  
ATOM  52471  HB  ILE C3304      14.447  55.663  32.502  1.00  0.590          H  
ATOM  52472 1HG1 ILE C3304      13.436  57.859  30.705  1.00  0.590          H  
ATOM  52473 2HG1 ILE C3304      13.884  58.162  32.365  1.00  0.590          H  
ATOM  52474 1HG2 ILE C3304      14.426  55.221  30.015  1.00  0.590          H  
ATOM  52475 2HG2 ILE C3304      13.246  54.202  30.810  1.00  0.590          H  
ATOM  52476 3HG2 ILE C3304      12.721  55.664  29.949  1.00  0.590          H  
ATOM  52477 1HD1 ILE C3304      15.634  58.763  30.895  1.00  0.590          H  
ATOM  52478 2HD1 ILE C3304      16.131  57.410  31.923  1.00  0.590          H  
ATOM  52479 3HD1 ILE C3304      15.679  57.145  30.241  1.00  0.590          H  
ATOM  52480  N   VAL C3305      10.956  54.086  32.340  1.00  0.310          N  
ATOM  52481  CA  VAL C3305      10.659  52.684  32.572  1.00  0.330          C  
ATOM  52482  C   VAL C3305      10.718  51.921  31.256  1.00  0.310          C  
ATOM  52483  O   VAL C3305      10.147  52.351  30.254  1.00  0.300          O  
ATOM  52484  CB  VAL C3305       9.315  52.476  33.321  1.00  0.450          C  
ATOM  52485  CG1 VAL C3305       8.168  53.122  32.599  1.00  0.450          C  
ATOM  52486  CG2 VAL C3305       9.042  50.959  33.485  1.00  0.450          C  
ATOM  52487  H   VAL C3305      10.428  54.650  31.667  1.00  0.370          H  
ATOM  52488  HA  VAL C3305      11.426  52.287  33.219  1.00  0.400          H  
ATOM  52489  HB  VAL C3305       9.393  52.942  34.304  1.00  0.540          H  
ATOM  52490 1HG1 VAL C3305       7.244  52.971  33.166  1.00  0.540          H  
ATOM  52491 2HG1 VAL C3305       8.358  54.193  32.497  1.00  0.540          H  
ATOM  52492 3HG1 VAL C3305       8.063  52.676  31.623  1.00  0.540          H  
ATOM  52493 1HG2 VAL C3305       8.118  50.830  34.033  1.00  0.540          H  
ATOM  52494 2HG2 VAL C3305       8.946  50.472  32.515  1.00  0.540          H  
ATOM  52495 3HG2 VAL C3305       9.859  50.496  34.038  1.00  0.540          H  
ATOM  52496  N   LEU C3306      11.448  50.816  31.268  1.00  0.320          N  
ATOM  52497  CA  LEU C3306      11.598  49.962  30.108  1.00  0.340          C  
ATOM  52498  C   LEU C3306      10.753  48.708  30.244  1.00  0.310          C  
ATOM  52499  O   LEU C3306      10.960  47.884  31.141  1.00  0.350          O  
ATOM  52500  CB  LEU C3306      13.075  49.600  29.919  1.00  0.470          C  
ATOM  52501  CG  LEU C3306      13.432  48.599  28.771  1.00  0.470          C  
ATOM  52502  CD1 LEU C3306      13.094  49.198  27.428  1.00  0.470          C  
ATOM  52503  CD2 LEU C3306      14.916  48.222  28.871  1.00  0.470          C  
ATOM  52504  H   LEU C3306      11.906  50.561  32.142  1.00  0.380          H  
ATOM  52505  HA  LEU C3306      11.253  50.510  29.234  1.00  0.410          H  
ATOM  52506 1HB  LEU C3306      13.613  50.523  29.714  1.00  0.560          H  
ATOM  52507 2HB  LEU C3306      13.439  49.215  30.846  1.00  0.560          H  
ATOM  52508  HG  LEU C3306      12.846  47.727  28.870  1.00  0.560          H  
ATOM  52509 1HD1 LEU C3306      13.339  48.496  26.639  1.00  0.560          H  
ATOM  52510 2HD1 LEU C3306      12.054  49.415  27.378  1.00  0.560          H  
ATOM  52511 3HD1 LEU C3306      13.654  50.102  27.297  1.00  0.560          H  
ATOM  52512 1HD2 LEU C3306      15.181  47.523  28.092  1.00  0.560          H  
ATOM  52513 2HD2 LEU C3306      15.530  49.114  28.786  1.00  0.560          H  
ATOM  52514 3HD2 LEU C3306      15.086  47.759  29.806  1.00  0.560          H  
ATOM  52515  N   LEU C3307       9.806  48.575  29.339  1.00  0.290          N  
ATOM  52516  CA  LEU C3307       8.880  47.468  29.302  1.00  0.280          C  
ATOM  52517  C   LEU C3307       9.371  46.459  28.271  1.00  0.270          C  
ATOM  52518  O   LEU C3307       9.475  46.765  27.075  1.00  0.280          O  
ATOM  52519  CB  LEU C3307       7.469  47.990  28.968  1.00  0.400          C  
ATOM  52520  CG  LEU C3307       6.336  46.945  28.828  1.00  0.400          C  
ATOM  52521  CD1 LEU C3307       6.127  46.225  30.163  1.00  0.400          C  
ATOM  52522  CD2 LEU C3307       5.038  47.659  28.385  1.00  0.400          C  
ATOM  52523  H   LEU C3307       9.737  49.287  28.622  1.00  0.350          H  
ATOM  52524  HA  LEU C3307       8.868  46.999  30.278  1.00  0.340          H  
ATOM  52525 1HB  LEU C3307       7.175  48.688  29.753  1.00  0.480          H  
ATOM  52526 2HB  LEU C3307       7.528  48.544  28.031  1.00  0.480          H  
ATOM  52527  HG  LEU C3307       6.612  46.199  28.080  1.00  0.480          H  
ATOM  52528 1HD1 LEU C3307       5.349  45.508  30.054  1.00  0.480          H  
ATOM  52529 2HD1 LEU C3307       7.027  45.711  30.459  1.00  0.480          H  
ATOM  52530 3HD1 LEU C3307       5.849  46.943  30.933  1.00  0.480          H  
ATOM  52531 1HD2 LEU C3307       4.238  46.931  28.288  1.00  0.480          H  
ATOM  52532 2HD2 LEU C3307       4.754  48.400  29.131  1.00  0.480          H  
ATOM  52533 3HD2 LEU C3307       5.201  48.153  27.427  1.00  0.480          H  
ATOM  52534  N   LEU C3308       9.716  45.264  28.737  1.00  0.280          N  
ATOM  52535  CA  LEU C3308      10.274  44.261  27.838  1.00  0.280          C  
ATOM  52536  C   LEU C3308       9.481  42.999  27.709  1.00  0.280          C  
ATOM  52537  O   LEU C3308       8.965  42.470  28.700  1.00  0.290          O  
ATOM  52538  CB  LEU C3308      11.658  43.835  28.304  1.00  0.390          C  
ATOM  52539  CG  LEU C3308      12.692  44.884  28.396  1.00  0.390          C  
ATOM  52540  CD1 LEU C3308      13.900  44.309  29.037  1.00  0.390          C  
ATOM  52541  CD2 LEU C3308      13.026  45.404  26.980  1.00  0.390          C  
ATOM  52542  H   LEU C3308       9.592  45.063  29.734  1.00  0.340          H  
ATOM  52543  HA  LEU C3308      10.326  44.689  26.855  1.00  0.340          H  
ATOM  52544 1HB  LEU C3308      11.557  43.373  29.284  1.00  0.470          H  
ATOM  52545 2HB  LEU C3308      12.025  43.072  27.610  1.00  0.470          H  
ATOM  52546  HG  LEU C3308      12.336  45.674  29.024  1.00  0.470          H  
ATOM  52547 1HD1 LEU C3308      14.632  45.093  29.120  1.00  0.470          H  
ATOM  52548 2HD1 LEU C3308      13.644  43.945  30.026  1.00  0.470          H  
ATOM  52549 3HD1 LEU C3308      14.285  43.484  28.436  1.00  0.470          H  
ATOM  52550 1HD2 LEU C3308      13.792  46.149  27.023  1.00  0.470          H  
ATOM  52551 2HD2 LEU C3308      13.368  44.582  26.368  1.00  0.470          H  
ATOM  52552 3HD2 LEU C3308      12.148  45.842  26.531  1.00  0.470          H  
ATOM  52553  N   ASP C3309       9.500  42.433  26.497  1.00  0.290          N  
ATOM  52554  CA  ASP C3309       8.874  41.118  26.343  1.00  0.330          C  
ATOM  52555  C   ASP C3309       9.687  40.081  27.117  1.00  0.330          C  
ATOM  52556  O   ASP C3309       9.137  39.213  27.798  1.00  0.440          O  
ATOM  52557  CB  ASP C3309       8.827  40.605  24.887  1.00  0.450          C  
ATOM  52558  CG  ASP C3309       7.855  41.295  23.901  1.00  0.450          C  
ATOM  52559  OD1 ASP C3309       7.079  42.122  24.269  1.00  0.450          O  
ATOM  52560  OD2 ASP C3309       7.842  40.882  22.756  1.00  0.450          O  
ATOM  52561  H   ASP C3309       9.911  42.974  25.723  1.00  0.350          H  
ATOM  52562  HA  ASP C3309       7.862  41.159  26.750  1.00  0.400          H  
ATOM  52563 1HB  ASP C3309       9.834  40.678  24.467  1.00  0.540          H  
ATOM  52564 2HB  ASP C3309       8.583  39.542  24.909  1.00  0.540          H  
ATOM  52565  N   ASN C3310      11.013  40.179  27.004  1.00  0.320          N  
ATOM  52566  CA  ASN C3310      11.925  39.256  27.668  1.00  0.360          C  
ATOM  52567  C   ASN C3310      12.563  39.856  28.916  1.00  0.320          C  
ATOM  52568  O   ASN C3310      12.705  41.067  29.035  1.00  0.300          O  
ATOM  52569  CB  ASN C3310      12.967  38.773  26.686  1.00  0.490          C  
ATOM  52570  CG  ASN C3310      12.352  37.909  25.603  1.00  0.490          C  
ATOM  52571  OD1 ASN C3310      11.480  37.075  25.881  1.00  0.490          O  
ATOM  52572  ND2 ASN C3310      12.785  38.080  24.388  1.00  0.490          N  
ATOM  52573  H   ASN C3310      11.399  40.907  26.396  1.00  0.380          H  
ATOM  52574  HA  ASN C3310      11.349  38.391  28.000  1.00  0.430          H  
ATOM  52575 1HB  ASN C3310      13.440  39.636  26.223  1.00  0.590          H  
ATOM  52576 2HB  ASN C3310      13.742  38.212  27.208  1.00  0.590          H  
ATOM  52577 1HD2 ASN C3310      12.407  37.533  23.636  1.00  0.590          H  
ATOM  52578 2HD2 ASN C3310      13.493  38.753  24.193  1.00  0.590          H  
ATOM  52579  N   LYS C3311      12.991  39.005  29.839  1.00  0.340          N  
ATOM  52580  CA  LYS C3311      13.688  39.495  31.021  1.00  0.360          C  
ATOM  52581  C   LYS C3311      15.049  40.082  30.622  1.00  0.370          C  
ATOM  52582  O   LYS C3311      15.723  39.508  29.763  1.00  0.390          O  
ATOM  52583  CB  LYS C3311      13.859  38.367  32.037  1.00  0.500          C  
ATOM  52584  CG  LYS C3311      12.547  37.886  32.679  1.00  0.500          C  
ATOM  52585  CD  LYS C3311      12.807  36.746  33.669  1.00  0.500          C  
ATOM  52586  CE  LYS C3311      11.559  36.367  34.503  1.00  0.500          C  
ATOM  52587  NZ  LYS C3311      10.435  35.785  33.688  1.00  0.500          N  
ATOM  52588  H   LYS C3311      12.840  38.015  29.707  1.00  0.410          H  
ATOM  52589  HA  LYS C3311      13.061  40.265  31.459  1.00  0.430          H  
ATOM  52590 1HB  LYS C3311      14.327  37.511  31.551  1.00  0.600          H  
ATOM  52591 2HB  LYS C3311      14.529  38.692  32.835  1.00  0.600          H  
ATOM  52592 1HG  LYS C3311      12.073  38.719  33.205  1.00  0.600          H  
ATOM  52593 2HG  LYS C3311      11.863  37.548  31.901  1.00  0.600          H  
ATOM  52594 1HD  LYS C3311      13.139  35.865  33.119  1.00  0.600          H  
ATOM  52595 2HD  LYS C3311      13.601  37.040  34.353  1.00  0.600          H  
ATOM  52596 1HE  LYS C3311      11.863  35.632  35.246  1.00  0.600          H  
ATOM  52597 2HE  LYS C3311      11.190  37.257  35.014  1.00  0.600          H  
ATOM  52598 1HZ  LYS C3311       9.670  35.560  34.304  1.00  0.600          H  
ATOM  52599 2HZ  LYS C3311      10.088  36.467  32.992  1.00  0.600          H  
ATOM  52600 3HZ  LYS C3311      10.739  34.952  33.217  1.00  0.600          H  
ATOM  52601  N   PRO C3312      15.485  41.215  31.211  1.00  0.390          N  
ATOM  52602  CA  PRO C3312      16.769  41.833  30.948  1.00  0.430          C  
ATOM  52603  C   PRO C3312      17.894  40.952  31.467  1.00  0.400          C  
ATOM  52604  O   PRO C3312      17.747  40.322  32.514  1.00  0.370          O  
ATOM  52605  CB  PRO C3312      16.674  43.155  31.732  1.00  0.650          C  
ATOM  52606  CG  PRO C3312      15.671  42.883  32.837  1.00  0.650          C  
ATOM  52607  CD  PRO C3312      14.679  41.892  32.246  1.00  0.650          C  
ATOM  52608  HA  PRO C3312      16.872  42.002  29.870  1.00  0.520          H  
ATOM  52609 1HB  PRO C3312      17.668  43.423  32.114  1.00  0.770          H  
ATOM  52610 2HB  PRO C3312      16.358  43.969  31.079  1.00  0.770          H  
ATOM  52611 1HG  PRO C3312      16.188  42.469  33.712  1.00  0.770          H  
ATOM  52612 2HG  PRO C3312      15.197  43.825  33.163  1.00  0.770          H  
ATOM  52613 1HD  PRO C3312      14.384  41.188  33.036  1.00  0.770          H  
ATOM  52614 2HD  PRO C3312      13.817  42.412  31.800  1.00  0.770          H  
ATOM  52615  N   ASP C3313      19.022  40.950  30.766  1.00  0.450          N  
ATOM  52616  CA  ASP C3313      20.210  40.231  31.213  1.00  0.470          C  
ATOM  52617  C   ASP C3313      20.944  41.013  32.292  1.00  0.430          C  
ATOM  52618  O   ASP C3313      20.831  42.244  32.352  1.00  0.440          O  
ATOM  52619  CB  ASP C3313      21.159  39.928  30.047  1.00  0.650          C  
ATOM  52620  CG  ASP C3313      22.257  38.896  30.427  1.00  0.650          C  
ATOM  52621  OD1 ASP C3313      22.179  38.344  31.525  1.00  0.650          O  
ATOM  52622  OD2 ASP C3313      23.171  38.718  29.670  1.00  0.650          O  
ATOM  52623  H   ASP C3313      19.061  41.465  29.899  1.00  0.540          H  
ATOM  52624  HA  ASP C3313      19.891  39.280  31.643  1.00  0.560          H  
ATOM  52625 1HB  ASP C3313      20.583  39.529  29.210  1.00  0.780          H  
ATOM  52626 2HB  ASP C3313      21.633  40.848  29.709  1.00  0.780          H  
ATOM  52627  N   HIS C3314      21.742  40.307  33.087  1.00  0.460          N  
ATOM  52628  CA  HIS C3314      22.561  40.924  34.120  1.00  0.510          C  
ATOM  52629  C   HIS C3314      23.654  41.807  33.532  1.00  0.530          C  
ATOM  52630  O   HIS C3314      24.101  42.753  34.174  1.00  0.610          O  
ATOM  52631  CB  HIS C3314      23.232  39.863  35.004  1.00  0.690          C  
ATOM  52632  CG  HIS C3314      24.381  39.111  34.340  1.00  0.690          C  
ATOM  52633  ND1 HIS C3314      24.194  38.090  33.413  1.00  0.690          N  
ATOM  52634  CD2 HIS C3314      25.723  39.242  34.488  1.00  0.690          C  
ATOM  52635  CE1 HIS C3314      25.374  37.634  33.033  1.00  0.690          C  
ATOM  52636  NE2 HIS C3314      26.316  38.311  33.668  1.00  0.690          N  
ATOM  52637  H   HIS C3314      21.778  39.303  32.917  1.00  0.550          H  
ATOM  52638  HA  HIS C3314      21.932  41.542  34.755  1.00  0.610          H  
ATOM  52639 1HB  HIS C3314      23.623  40.341  35.900  1.00  0.830          H  
ATOM  52640 2HB  HIS C3314      22.487  39.135  35.320  1.00  0.830          H  
ATOM  52641  HD1 HIS C3314      23.405  38.031  32.761  1.00  0.830          H  
ATOM  52642  HD2 HIS C3314      26.338  39.905  35.100  1.00  0.830          H  
ATOM  52643  HE1 HIS C3314      25.438  36.829  32.303  1.00  0.830          H  
ATOM  52644  N   HIS C3315      24.079  41.530  32.299  1.00  0.520          N  
ATOM  52645  CA  HIS C3315      25.124  42.325  31.680  1.00  0.650          C  
ATOM  52646  C   HIS C3315      24.596  43.752  31.497  1.00  0.610          C  
ATOM  52647  O   HIS C3315      25.273  44.747  31.789  1.00  0.870          O  
ATOM  52648  CB  HIS C3315      25.548  41.669  30.367  1.00  0.860          C  
ATOM  52649  CG  HIS C3315      26.702  42.304  29.730  1.00  0.860          C  
ATOM  52650  ND1 HIS C3315      26.588  43.282  28.775  1.00  0.860          N  
ATOM  52651  CD2 HIS C3315      28.022  42.108  29.928  1.00  0.860          C  
ATOM  52652  CE1 HIS C3315      27.789  43.661  28.399  1.00  0.860          C  
ATOM  52653  NE2 HIS C3315      28.690  42.966  29.097  1.00  0.860          N  
ATOM  52654  H   HIS C3315      23.710  40.726  31.797  1.00  0.620          H  
ATOM  52655  HA  HIS C3315      25.996  42.367  32.333  1.00  0.780          H  
ATOM  52656 1HB  HIS C3315      25.794  40.620  30.554  1.00  1.030          H  
ATOM  52657 2HB  HIS C3315      24.715  41.682  29.665  1.00  1.030          H  
ATOM  52658  HD1 HIS C3315      25.741  43.606  28.352  1.00  1.030          H  
ATOM  52659  HD2 HIS C3315      28.579  41.438  30.594  1.00  1.030          H  
ATOM  52660  HE1 HIS C3315      27.905  44.422  27.639  1.00  1.030          H  
ATOM  52661  N   PHE C3316      23.381  43.827  30.969  1.00  0.440          N  
ATOM  52662  CA  PHE C3316      22.671  45.069  30.760  1.00  0.390          C  
ATOM  52663  C   PHE C3316      22.376  45.782  32.085  1.00  0.380          C  
ATOM  52664  O   PHE C3316      22.641  46.980  32.242  1.00  0.390          O  
ATOM  52665  CB  PHE C3316      21.369  44.792  30.038  1.00  0.570          C  
ATOM  52666  CG  PHE C3316      20.601  45.976  29.817  1.00  0.570          C  
ATOM  52667  CD1 PHE C3316      20.898  46.797  28.755  1.00  0.570          C  
ATOM  52668  CD2 PHE C3316      19.571  46.305  30.658  1.00  0.570          C  
ATOM  52669  CE1 PHE C3316      20.179  47.909  28.537  1.00  0.570          C  
ATOM  52670  CE2 PHE C3316      18.856  47.410  30.429  1.00  0.570          C  
ATOM  52671  CZ  PHE C3316      19.144  48.224  29.371  1.00  0.570          C  
ATOM  52672  H   PHE C3316      22.931  42.960  30.716  1.00  0.530          H  
ATOM  52673  HA  PHE C3316      23.289  45.723  30.146  1.00  0.470          H  
ATOM  52674 1HB  PHE C3316      21.568  44.331  29.068  1.00  0.680          H  
ATOM  52675 2HB  PHE C3316      20.765  44.097  30.616  1.00  0.680          H  
ATOM  52676  HD1 PHE C3316      21.716  46.536  28.083  1.00  0.680          H  
ATOM  52677  HD2 PHE C3316      19.330  45.661  31.505  1.00  0.680          H  
ATOM  52678  HE1 PHE C3316      20.430  48.539  27.692  1.00  0.680          H  
ATOM  52679  HE2 PHE C3316      18.072  47.640  31.073  1.00  0.680          H  
ATOM  52680  HZ  PHE C3316      18.556  49.116  29.204  1.00  0.680          H  
ATOM  52681  N   LEU C3317      21.816  45.042  33.049  1.00  0.380          N  
ATOM  52682  CA  LEU C3317      21.440  45.638  34.321  1.00  0.400          C  
ATOM  52683  C   LEU C3317      22.644  46.208  35.064  1.00  0.410          C  
ATOM  52684  O   LEU C3317      22.532  47.270  35.690  1.00  0.410          O  
ATOM  52685  CB  LEU C3317      20.733  44.602  35.185  1.00  0.550          C  
ATOM  52686  CG  LEU C3317      19.352  44.119  34.709  1.00  0.550          C  
ATOM  52687  CD1 LEU C3317      18.936  42.947  35.559  1.00  0.550          C  
ATOM  52688  CD2 LEU C3317      18.328  45.237  34.817  1.00  0.550          C  
ATOM  52689  H   LEU C3317      21.608  44.054  32.875  1.00  0.460          H  
ATOM  52690  HA  LEU C3317      20.765  46.463  34.118  1.00  0.480          H  
ATOM  52691 1HB  LEU C3317      21.378  43.741  35.270  1.00  0.660          H  
ATOM  52692 2HB  LEU C3317      20.594  45.025  36.168  1.00  0.660          H  
ATOM  52693  HG  LEU C3317      19.419  43.789  33.681  1.00  0.660          H  
ATOM  52694 1HD1 LEU C3317      17.973  42.579  35.226  1.00  0.660          H  
ATOM  52695 2HD1 LEU C3317      19.671  42.152  35.465  1.00  0.660          H  
ATOM  52696 3HD1 LEU C3317      18.865  43.257  36.595  1.00  0.660          H  
ATOM  52697 1HD2 LEU C3317      17.359  44.872  34.484  1.00  0.660          H  
ATOM  52698 2HD2 LEU C3317      18.252  45.566  35.856  1.00  0.660          H  
ATOM  52699 3HD2 LEU C3317      18.614  46.075  34.196  1.00  0.660          H  
ATOM  52700  N   GLU C3318      23.816  45.549  35.002  1.00  0.420          N  
ATOM  52701  CA  GLU C3318      24.967  46.138  35.684  1.00  0.440          C  
ATOM  52702  C   GLU C3318      25.290  47.504  35.080  1.00  0.430          C  
ATOM  52703  O   GLU C3318      25.598  48.446  35.812  1.00  0.520          O  
ATOM  52704  CB  GLU C3318      26.234  45.258  35.572  1.00  0.610          C  
ATOM  52705  CG  GLU C3318      26.354  43.977  36.422  1.00  0.610          C  
ATOM  52706  CD  GLU C3318      26.588  44.274  37.918  1.00  0.610          C  
ATOM  52707  OE1 GLU C3318      27.178  45.305  38.210  1.00  0.610          O  
ATOM  52708  OE2 GLU C3318      26.227  43.471  38.743  1.00  0.610          O  
ATOM  52709  H   GLU C3318      23.895  44.640  34.538  1.00  0.500          H  
ATOM  52710  HA  GLU C3318      24.725  46.274  36.736  1.00  0.530          H  
ATOM  52711 1HB  GLU C3318      26.356  44.955  34.528  1.00  0.730          H  
ATOM  52712 2HB  GLU C3318      27.092  45.863  35.836  1.00  0.730          H  
ATOM  52713 1HG  GLU C3318      25.475  43.362  36.289  1.00  0.730          H  
ATOM  52714 2HG  GLU C3318      27.202  43.408  36.043  1.00  0.730          H  
ATOM  52715  N   ALA C3319      25.205  47.630  33.743  1.00  0.400          N  
ATOM  52716  CA  ALA C3319      25.465  48.909  33.072  1.00  0.420          C  
ATOM  52717  C   ALA C3319      24.462  50.010  33.473  1.00  0.400          C  
ATOM  52718  O   ALA C3319      24.832  51.177  33.613  1.00  0.490          O  
ATOM  52719  CB  ALA C3319      25.458  48.711  31.561  1.00  0.580          C  
ATOM  52720  H   ALA C3319      25.014  46.794  33.173  1.00  0.480          H  
ATOM  52721  HA  ALA C3319      26.453  49.244  33.359  1.00  0.500          H  
ATOM  52722 1HB  ALA C3319      25.699  49.643  31.085  1.00  0.700          H  
ATOM  52723 2HB  ALA C3319      26.208  47.963  31.294  1.00  0.700          H  
ATOM  52724 3HB  ALA C3319      24.476  48.377  31.236  1.00  0.700          H  
ATOM  52725  N   ILE C3320      23.197  49.634  33.674  1.00  0.370          N  
ATOM  52726  CA  ILE C3320      22.145  50.611  33.994  1.00  0.380          C  
ATOM  52727  C   ILE C3320      21.981  50.975  35.471  1.00  0.390          C  
ATOM  52728  O   ILE C3320      21.575  52.104  35.769  1.00  0.400          O  
ATOM  52729  CB  ILE C3320      20.772  50.226  33.418  1.00  0.530          C  
ATOM  52730  CG1 ILE C3320      20.839  50.082  31.876  1.00  0.530          C  
ATOM  52731  CG2 ILE C3320      19.700  51.322  33.801  1.00  0.530          C  
ATOM  52732  CD1 ILE C3320      21.290  51.272  31.081  1.00  0.530          C  
ATOM  52733  H   ILE C3320      22.966  48.646  33.505  1.00  0.440          H  
ATOM  52734  HA  ILE C3320      22.429  51.526  33.505  1.00  0.460          H  
ATOM  52735  HB  ILE C3320      20.466  49.253  33.811  1.00  0.630          H  
ATOM  52736 1HG1 ILE C3320      21.505  49.249  31.643  1.00  0.630          H  
ATOM  52737 2HG1 ILE C3320      19.853  49.835  31.535  1.00  0.630          H  
ATOM  52738 1HG2 ILE C3320      18.765  51.061  33.385  1.00  0.630          H  
ATOM  52739 2HG2 ILE C3320      19.572  51.394  34.872  1.00  0.630          H  
ATOM  52740 3HG2 ILE C3320      19.992  52.297  33.416  1.00  0.630          H  
ATOM  52741 1HD1 ILE C3320      21.261  50.979  30.048  1.00  0.630          H  
ATOM  52742 2HD1 ILE C3320      20.633  52.114  31.237  1.00  0.630          H  
ATOM  52743 3HD1 ILE C3320      22.286  51.553  31.348  1.00  0.630          H  
ATOM  52744  N   CYS C3321      22.258  50.057  36.397  1.00  0.410          N  
ATOM  52745  CA  CYS C3321      22.073  50.282  37.843  1.00  0.420          C  
ATOM  52746  C   CYS C3321      22.798  51.527  38.411  1.00  0.440          C  
ATOM  52747  O   CYS C3321      22.650  51.875  39.590  1.00  0.430          O  
ATOM  52748  CB  CYS C3321      22.553  49.069  38.630  1.00  0.580          C  
ATOM  52749  SG  CYS C3321      24.332  48.836  38.632  1.00  0.580          S  
ATOM  52750  H   CYS C3321      22.538  49.123  36.080  1.00  0.490          H  
ATOM  52751  HA  CYS C3321      21.006  50.406  38.021  1.00  0.500          H  
ATOM  52752 1HB  CYS C3321      22.222  49.136  39.658  1.00  0.700          H  
ATOM  52753 2HB  CYS C3321      22.109  48.179  38.202  1.00  0.700          H  
ATOM  52754  HG  CYS C3321      24.517  48.774  37.283  1.00  0.700          H  
ATOM  52755  N   CYS C3322      23.646  52.186  37.616  1.00  0.470          N  
ATOM  52756  CA  CYS C3322      24.305  53.401  38.070  1.00  0.510          C  
ATOM  52757  C   CYS C3322      23.466  54.669  37.791  1.00  0.480          C  
ATOM  52758  O   CYS C3322      23.797  55.739  38.300  1.00  0.510          O  
ATOM  52759  CB  CYS C3322      25.677  53.556  37.403  1.00  0.700          C  
ATOM  52760  SG  CYS C3322      25.633  53.857  35.601  1.00  0.700          S  
ATOM  52761  H   CYS C3322      23.814  51.843  36.677  1.00  0.560          H  
ATOM  52762  HA  CYS C3322      24.461  53.324  39.147  1.00  0.610          H  
ATOM  52763 1HB  CYS C3322      26.211  54.386  37.870  1.00  0.840          H  
ATOM  52764 2HB  CYS C3322      26.261  52.651  37.576  1.00  0.840          H  
ATOM  52765  HG  CYS C3322      24.830  54.925  35.620  1.00  0.840          H  
ATOM  52766  N   PHE C3323      22.410  54.572  36.973  1.00  0.430          N  
ATOM  52767  CA  PHE C3323      21.630  55.760  36.604  1.00  0.410          C  
ATOM  52768  C   PHE C3323      20.392  55.880  37.497  1.00  0.440          C  
ATOM  52769  O   PHE C3323      19.779  54.866  37.826  1.00  0.470          O  
ATOM  52770  CB  PHE C3323      21.149  55.675  35.156  1.00  0.580          C  
ATOM  52771  CG  PHE C3323      22.225  55.707  34.127  1.00  0.580          C  
ATOM  52772  CD1 PHE C3323      22.650  54.523  33.609  1.00  0.580          C  
ATOM  52773  CD2 PHE C3323      22.811  56.885  33.668  1.00  0.580          C  
ATOM  52774  CE1 PHE C3323      23.619  54.455  32.663  1.00  0.580          C  
ATOM  52775  CE2 PHE C3323      23.800  56.824  32.700  1.00  0.580          C  
ATOM  52776  CZ  PHE C3323      24.196  55.593  32.205  1.00  0.580          C  
ATOM  52777  H   PHE C3323      22.152  53.655  36.593  1.00  0.520          H  
ATOM  52778  HA  PHE C3323      22.280  56.623  36.715  1.00  0.490          H  
ATOM  52779 1HB  PHE C3323      20.597  54.740  35.030  1.00  0.700          H  
ATOM  52780 2HB  PHE C3323      20.454  56.481  34.952  1.00  0.700          H  
ATOM  52781  HD1 PHE C3323      22.191  53.626  33.973  1.00  0.700          H  
ATOM  52782  HD2 PHE C3323      22.493  57.851  34.069  1.00  0.700          H  
ATOM  52783  HE1 PHE C3323      23.930  53.485  32.282  1.00  0.700          H  
ATOM  52784  HE2 PHE C3323      24.265  57.735  32.330  1.00  0.700          H  
ATOM  52785  HZ  PHE C3323      24.970  55.519  31.455  1.00  0.700          H  
ATOM  52786  N   PRO C3324      19.983  57.090  37.904  1.00  0.460          N  
ATOM  52787  CA  PRO C3324      18.811  57.328  38.709  1.00  0.490          C  
ATOM  52788  C   PRO C3324      17.498  57.158  37.987  1.00  0.450          C  
ATOM  52789  O   PRO C3324      17.347  57.512  36.812  1.00  0.440          O  
ATOM  52790  CB  PRO C3324      18.991  58.779  39.141  1.00  0.730          C  
ATOM  52791  CG  PRO C3324      19.789  59.401  38.071  1.00  0.730          C  
ATOM  52792  CD  PRO C3324      20.733  58.291  37.585  1.00  0.730          C  
ATOM  52793  HA  PRO C3324      18.840  56.662  39.577  1.00  0.590          H  
ATOM  52794 1HB  PRO C3324      18.013  59.258  39.275  1.00  0.880          H  
ATOM  52795 2HB  PRO C3324      19.502  58.819  40.093  1.00  0.880          H  
ATOM  52796 1HG  PRO C3324      19.116  59.785  37.307  1.00  0.880          H  
ATOM  52797 2HG  PRO C3324      20.334  60.272  38.476  1.00  0.880          H  
ATOM  52798 1HD  PRO C3324      20.913  58.402  36.509  1.00  0.880          H  
ATOM  52799 2HD  PRO C3324      21.659  58.306  38.172  1.00  0.880          H  
ATOM  52800  N   MET C3325      16.512  56.740  38.757  1.00  0.440          N  
ATOM  52801  CA  MET C3325      15.133  56.612  38.331  1.00  0.400          C  
ATOM  52802  C   MET C3325      14.937  55.826  37.029  1.00  0.380          C  
ATOM  52803  O   MET C3325      14.135  56.245  36.186  1.00  0.380          O  
ATOM  52804  CB  MET C3325      14.534  57.999  38.153  1.00  0.580          C  
ATOM  52805  CG  MET C3325      14.467  58.838  39.391  1.00  0.580          C  
ATOM  52806  SD  MET C3325      13.639  60.423  39.103  1.00  0.580          S  
ATOM  52807  CE  MET C3325      14.791  61.312  38.029  1.00  0.580          C  
ATOM  52808  H   MET C3325      16.734  56.474  39.708  1.00  0.530          H  
ATOM  52809  HA  MET C3325      14.593  56.087  39.117  1.00  0.480          H  
ATOM  52810 1HB  MET C3325      15.097  58.538  37.425  1.00  0.690          H  
ATOM  52811 2HB  MET C3325      13.519  57.903  37.789  1.00  0.690          H  
ATOM  52812 1HG  MET C3325      13.925  58.299  40.164  1.00  0.690          H  
ATOM  52813 2HG  MET C3325      15.476  59.038  39.752  1.00  0.690          H  
ATOM  52814 1HE  MET C3325      14.380  62.300  37.816  1.00  0.690          H  
ATOM  52815 2HE  MET C3325      15.754  61.418  38.525  1.00  0.690          H  
ATOM  52816 3HE  MET C3325      14.922  60.779  37.092  1.00  0.690          H  
ATOM  52817  N   VAL C3326      15.639  54.700  36.863  1.00  0.380          N  
ATOM  52818  CA  VAL C3326      15.438  53.878  35.671  1.00  0.360          C  
ATOM  52819  C   VAL C3326      14.906  52.531  36.153  1.00  0.360          C  
ATOM  52820  O   VAL C3326      15.527  51.869  36.982  1.00  0.360          O  
ATOM  52821  CB  VAL C3326      16.723  53.680  34.820  1.00  0.510          C  
ATOM  52822  CG1 VAL C3326      16.370  52.803  33.576  1.00  0.510          C  
ATOM  52823  CG2 VAL C3326      17.307  55.038  34.380  1.00  0.510          C  
ATOM  52824  H   VAL C3326      16.285  54.407  37.583  1.00  0.460          H  
ATOM  52825  HA  VAL C3326      14.688  54.342  35.037  1.00  0.430          H  
ATOM  52826  HB  VAL C3326      17.470  53.145  35.408  1.00  0.610          H  
ATOM  52827 1HG1 VAL C3326      17.250  52.657  32.973  1.00  0.610          H  
ATOM  52828 2HG1 VAL C3326      15.983  51.829  33.890  1.00  0.610          H  
ATOM  52829 3HG1 VAL C3326      15.611  53.317  32.979  1.00  0.610          H  
ATOM  52830 1HG2 VAL C3326      18.205  54.875  33.786  1.00  0.610          H  
ATOM  52831 2HG2 VAL C3326      16.573  55.580  33.792  1.00  0.610          H  
ATOM  52832 3HG2 VAL C3326      17.563  55.619  35.259  1.00  0.610          H  
ATOM  52833  N   TYR C3327      13.747  52.153  35.641  1.00  0.350          N  
ATOM  52834  CA  TYR C3327      13.051  50.941  36.054  1.00  0.350          C  
ATOM  52835  C   TYR C3327      12.698  50.005  34.925  1.00  0.350          C  
ATOM  52836  O   TYR C3327      12.657  50.413  33.765  1.00  0.370          O  
ATOM  52837  CB  TYR C3327      11.776  51.307  36.774  1.00  0.490          C  
ATOM  52838  CG  TYR C3327      12.014  52.064  38.025  1.00  0.490          C  
ATOM  52839  CD1 TYR C3327      12.101  53.442  37.983  1.00  0.490          C  
ATOM  52840  CD2 TYR C3327      12.164  51.387  39.219  1.00  0.490          C  
ATOM  52841  CE1 TYR C3327      12.345  54.136  39.129  1.00  0.490          C  
ATOM  52842  CE2 TYR C3327      12.402  52.088  40.369  1.00  0.490          C  
ATOM  52843  CZ  TYR C3327      12.495  53.462  40.328  1.00  0.490          C  
ATOM  52844  OH  TYR C3327      12.752  54.167  41.479  1.00  0.490          O  
ATOM  52845  H   TYR C3327      13.315  52.772  34.952  1.00  0.420          H  
ATOM  52846  HA  TYR C3327      13.701  50.394  36.738  1.00  0.420          H  
ATOM  52847 1HB  TYR C3327      11.140  51.902  36.121  1.00  0.590          H  
ATOM  52848 2HB  TYR C3327      11.266  50.402  36.999  1.00  0.590          H  
ATOM  52849  HD1 TYR C3327      11.988  53.975  37.034  1.00  0.590          H  
ATOM  52850  HD2 TYR C3327      12.097  50.298  39.248  1.00  0.590          H  
ATOM  52851  HE1 TYR C3327      12.425  55.215  39.092  1.00  0.590          H  
ATOM  52852  HE2 TYR C3327      12.525  51.553  41.315  1.00  0.590          H  
ATOM  52853  HH  TYR C3327      12.911  53.547  42.201  1.00  0.590          H  
ATOM  52854  N   TYR C3328      12.432  48.748  35.274  1.00  0.350          N  
ATOM  52855  CA  TYR C3328      12.019  47.754  34.302  1.00  0.340          C  
ATOM  52856  C   TYR C3328      10.725  47.058  34.681  1.00  0.320          C  
ATOM  52857  O   TYR C3328      10.440  46.819  35.872  1.00  0.340          O  
ATOM  52858  CB  TYR C3328      13.074  46.668  34.191  1.00  0.480          C  
ATOM  52859  CG  TYR C3328      14.355  47.214  33.922  1.00  0.480          C  
ATOM  52860  CD1 TYR C3328      15.201  47.449  34.975  1.00  0.480          C  
ATOM  52861  CD2 TYR C3328      14.695  47.545  32.680  1.00  0.480          C  
ATOM  52862  CE1 TYR C3328      16.394  48.015  34.749  1.00  0.480          C  
ATOM  52863  CE2 TYR C3328      15.890  48.124  32.469  1.00  0.480          C  
ATOM  52864  CZ  TYR C3328      16.729  48.346  33.495  1.00  0.480          C  
ATOM  52865  OH  TYR C3328      17.904  48.904  33.262  1.00  0.480          O  
ATOM  52866  H   TYR C3328      12.556  48.482  36.247  1.00  0.420          H  
ATOM  52867  HA  TYR C3328      11.875  48.241  33.342  1.00  0.410          H  
ATOM  52868 1HB  TYR C3328      13.123  46.118  35.093  1.00  0.580          H  
ATOM  52869 2HB  TYR C3328      12.813  45.977  33.390  1.00  0.580          H  
ATOM  52870  HD1 TYR C3328      14.903  47.181  35.985  1.00  0.580          H  
ATOM  52871  HD2 TYR C3328      14.002  47.361  31.862  1.00  0.580          H  
ATOM  52872  HE1 TYR C3328      17.071  48.208  35.555  1.00  0.580          H  
ATOM  52873  HE2 TYR C3328      16.182  48.418  31.484  1.00  0.580          H  
ATOM  52874  HH  TYR C3328      17.963  49.115  32.328  1.00  0.580          H  
ATOM  52875  N   MET C3329       9.986  46.675  33.647  1.00  0.310          N  
ATOM  52876  CA  MET C3329       8.781  45.882  33.793  1.00  0.320          C  
ATOM  52877  C   MET C3329       8.725  44.811  32.721  1.00  0.310          C  
ATOM  52878  O   MET C3329       9.219  45.004  31.607  1.00  0.330          O  
ATOM  52879  CB  MET C3329       7.542  46.769  33.762  1.00  0.440          C  
ATOM  52880  CG  MET C3329       7.558  47.749  34.873  1.00  0.440          C  
ATOM  52881  SD  MET C3329       6.148  48.749  35.050  1.00  0.440          S  
ATOM  52882  CE  MET C3329       5.036  47.677  35.900  1.00  0.440          C  
ATOM  52883  H   MET C3329      10.294  46.959  32.710  1.00  0.370          H  
ATOM  52884  HA  MET C3329       8.815  45.379  34.756  1.00  0.380          H  
ATOM  52885 1HB  MET C3329       7.492  47.310  32.820  1.00  0.530          H  
ATOM  52886 2HB  MET C3329       6.648  46.143  33.844  1.00  0.530          H  
ATOM  52887 1HG  MET C3329       7.677  47.160  35.775  1.00  0.530          H  
ATOM  52888 2HG  MET C3329       8.404  48.404  34.778  1.00  0.530          H  
ATOM  52889 1HE  MET C3329       4.124  48.202  36.073  1.00  0.530          H  
ATOM  52890 2HE  MET C3329       4.838  46.786  35.302  1.00  0.530          H  
ATOM  52891 3HE  MET C3329       5.466  47.377  36.854  1.00  0.530          H  
ATOM  52892  N   GLU C3330       8.141  43.681  33.067  1.00  0.330          N  
ATOM  52893  CA  GLU C3330       7.966  42.582  32.126  1.00  0.360          C  
ATOM  52894  C   GLU C3330       6.558  42.637  31.535  1.00  0.350          C  
ATOM  52895  O   GLU C3330       5.565  42.724  32.268  1.00  0.390          O  
ATOM  52896  CB  GLU C3330       8.246  41.244  32.832  1.00  0.490          C  
ATOM  52897  CG  GLU C3330       8.239  39.993  31.946  1.00  0.490          C  
ATOM  52898  CD  GLU C3330       8.564  38.739  32.746  1.00  0.490          C  
ATOM  52899  OE1 GLU C3330       8.363  38.767  33.944  1.00  0.490          O  
ATOM  52900  OE2 GLU C3330       9.054  37.774  32.178  1.00  0.490          O  
ATOM  52901  H   GLU C3330       7.789  43.608  34.028  1.00  0.400          H  
ATOM  52902  HA  GLU C3330       8.680  42.693  31.308  1.00  0.430          H  
ATOM  52903 1HB  GLU C3330       9.224  41.294  33.306  1.00  0.590          H  
ATOM  52904 2HB  GLU C3330       7.510  41.100  33.624  1.00  0.590          H  
ATOM  52905 1HG  GLU C3330       7.253  39.878  31.493  1.00  0.590          H  
ATOM  52906 2HG  GLU C3330       8.968  40.116  31.139  1.00  0.590          H  
ATOM  52907  N   GLY C3331       6.463  42.582  30.214  1.00  0.320          N  
ATOM  52908  CA  GLY C3331       5.166  42.637  29.550  1.00  0.310          C  
ATOM  52909  C   GLY C3331       5.274  43.351  28.220  1.00  0.300          C  
ATOM  52910  O   GLY C3331       6.368  43.617  27.738  1.00  0.390          O  
ATOM  52911  H   GLY C3331       7.322  42.499  29.657  1.00  0.380          H  
ATOM  52912 1HA  GLY C3331       4.797  41.624  29.394  1.00  0.370          H  
ATOM  52913 2HA  GLY C3331       4.448  43.150  30.187  1.00  0.370          H  
ATOM  52914  N   SER C3332       4.144  43.699  27.634  1.00  0.350          N  
ATOM  52915  CA  SER C3332       4.190  44.354  26.344  1.00  0.320          C  
ATOM  52916  C   SER C3332       3.059  45.337  26.213  1.00  0.270          C  
ATOM  52917  O   SER C3332       2.044  45.237  26.903  1.00  0.300          O  
ATOM  52918  CB  SER C3332       4.101  43.340  25.224  1.00  0.460          C  
ATOM  52919  OG  SER C3332       2.835  42.734  25.189  1.00  0.460          O  
ATOM  52920  H   SER C3332       3.251  43.482  28.053  1.00  0.420          H  
ATOM  52921  HA  SER C3332       5.133  44.899  26.255  1.00  0.380          H  
ATOM  52922 1HB  SER C3332       4.308  43.821  24.269  1.00  0.550          H  
ATOM  52923 2HB  SER C3332       4.867  42.576  25.372  1.00  0.550          H  
ATOM  52924  HG  SER C3332       2.876  42.091  24.471  1.00  0.550          H  
ATOM  52925  N   VAL C3333       3.211  46.227  25.246  1.00  0.240          N  
ATOM  52926  CA  VAL C3333       2.242  47.269  24.895  1.00  0.260          C  
ATOM  52927  C   VAL C3333       0.858  46.766  24.480  1.00  0.350          C  
ATOM  52928  O   VAL C3333      -0.080  47.545  24.359  1.00  0.540          O  
ATOM  52929  CB  VAL C3333       2.825  48.186  23.804  1.00  0.360          C  
ATOM  52930  CG1 VAL C3333       4.003  48.937  24.316  1.00  0.360          C  
ATOM  52931  CG2 VAL C3333       3.297  47.324  22.604  1.00  0.360          C  
ATOM  52932  H   VAL C3333       4.086  46.182  24.747  1.00  0.290          H  
ATOM  52933  HA  VAL C3333       2.104  47.886  25.783  1.00  0.310          H  
ATOM  52934  HB  VAL C3333       2.069  48.896  23.496  1.00  0.430          H  
ATOM  52935 1HG1 VAL C3333       4.400  49.575  23.525  1.00  0.430          H  
ATOM  52936 2HG1 VAL C3333       3.711  49.549  25.141  1.00  0.430          H  
ATOM  52937 3HG1 VAL C3333       4.750  48.235  24.640  1.00  0.430          H  
ATOM  52938 1HG2 VAL C3333       3.696  47.982  21.829  1.00  0.430          H  
ATOM  52939 2HG2 VAL C3333       4.067  46.629  22.905  1.00  0.430          H  
ATOM  52940 3HG2 VAL C3333       2.465  46.760  22.200  1.00  0.430          H  
ATOM  52941  N   ASP C3334       0.723  45.471  24.233  1.00  0.410          N  
ATOM  52942  CA  ASP C3334      -0.563  44.892  23.875  1.00  0.600          C  
ATOM  52943  C   ASP C3334      -1.418  44.661  25.106  1.00  0.500          C  
ATOM  52944  O   ASP C3334      -2.640  44.545  24.994  1.00  0.630          O  
ATOM  52945  CB  ASP C3334      -0.409  43.595  23.088  1.00  0.760          C  
ATOM  52946  CG  ASP C3334       0.088  43.801  21.660  1.00  0.760          C  
ATOM  52947  OD1 ASP C3334      -0.598  44.472  20.894  1.00  0.760          O  
ATOM  52948  OD2 ASP C3334       1.127  43.280  21.329  1.00  0.760          O  
ATOM  52949  H   ASP C3334       1.536  44.875  24.321  1.00  0.490          H  
ATOM  52950  HA  ASP C3334      -1.107  45.588  23.252  1.00  0.720          H  
ATOM  52951 1HB  ASP C3334       0.291  42.943  23.611  1.00  0.920          H  
ATOM  52952 2HB  ASP C3334      -1.370  43.080  23.054  1.00  0.920          H  
ATOM  52953  N   ASN C3335      -0.792  44.530  26.276  1.00  0.370          N  
ATOM  52954  CA  ASN C3335      -1.531  44.299  27.499  1.00  0.370          C  
ATOM  52955  C   ASN C3335      -1.743  45.615  28.232  1.00  0.320          C  
ATOM  52956  O   ASN C3335      -0.844  46.113  28.926  1.00  0.320          O  
ATOM  52957  CB  ASN C3335      -0.841  43.297  28.397  1.00  0.520          C  
ATOM  52958  CG  ASN C3335      -1.658  42.962  29.652  1.00  0.520          C  
ATOM  52959  OD1 ASN C3335      -2.653  43.635  30.014  1.00  0.520          O  
ATOM  52960  ND2 ASN C3335      -1.233  41.930  30.341  1.00  0.520          N  
ATOM  52961  H   ASN C3335       0.222  44.647  26.352  1.00  0.440          H  
ATOM  52962  HA  ASN C3335      -2.516  43.906  27.244  1.00  0.440          H  
ATOM  52963 1HB  ASN C3335      -0.656  42.379  27.838  1.00  0.620          H  
ATOM  52964 2HB  ASN C3335       0.130  43.694  28.698  1.00  0.620          H  
ATOM  52965 1HD2 ASN C3335      -1.698  41.671  31.195  1.00  0.620          H  
ATOM  52966 2HD2 ASN C3335      -0.434  41.413  30.034  1.00  0.620          H  
ATOM  52967  N   LEU C3336      -2.953  46.147  28.140  1.00  0.310          N  
ATOM  52968  CA  LEU C3336      -3.260  47.429  28.741  1.00  0.310          C  
ATOM  52969  C   LEU C3336      -2.981  47.454  30.246  1.00  0.310          C  
ATOM  52970  O   LEU C3336      -2.642  48.512  30.782  1.00  0.310          O  
ATOM  52971  CB  LEU C3336      -4.697  47.839  28.391  1.00  0.430          C  
ATOM  52972  CG  LEU C3336      -5.207  49.199  28.935  1.00  0.430          C  
ATOM  52973  CD1 LEU C3336      -4.300  50.322  28.524  1.00  0.430          C  
ATOM  52974  CD2 LEU C3336      -6.601  49.473  28.332  1.00  0.430          C  
ATOM  52975  H   LEU C3336      -3.660  45.670  27.592  1.00  0.370          H  
ATOM  52976  HA  LEU C3336      -2.599  48.153  28.274  1.00  0.370          H  
ATOM  52977 1HB  LEU C3336      -4.789  47.861  27.307  1.00  0.520          H  
ATOM  52978 2HB  LEU C3336      -5.362  47.070  28.771  1.00  0.520          H  
ATOM  52979  HG  LEU C3336      -5.262  49.168  30.022  1.00  0.520          H  
ATOM  52980 1HD1 LEU C3336      -4.719  51.219  28.906  1.00  0.520          H  
ATOM  52981 2HD1 LEU C3336      -3.307  50.193  28.935  1.00  0.520          H  
ATOM  52982 3HD1 LEU C3336      -4.237  50.368  27.443  1.00  0.520          H  
ATOM  52983 1HD2 LEU C3336      -6.974  50.406  28.694  1.00  0.520          H  
ATOM  52984 2HD2 LEU C3336      -6.524  49.510  27.253  1.00  0.520          H  
ATOM  52985 3HD2 LEU C3336      -7.281  48.711  28.587  1.00  0.520          H  
ATOM  52986  N   ASP C3337      -3.146  46.325  30.955  1.00  0.330          N  
ATOM  52987  CA  ASP C3337      -2.884  46.356  32.390  1.00  0.350          C  
ATOM  52988  C   ASP C3337      -1.415  46.667  32.680  1.00  0.330          C  
ATOM  52989  O   ASP C3337      -1.094  47.270  33.713  1.00  0.350          O  
ATOM  52990  CB  ASP C3337      -3.257  45.042  33.080  1.00  0.480          C  
ATOM  52991  CG  ASP C3337      -4.771  44.792  33.226  1.00  0.480          C  
ATOM  52992  OD1 ASP C3337      -5.556  45.698  33.047  1.00  0.480          O  
ATOM  52993  OD2 ASP C3337      -5.127  43.676  33.496  1.00  0.480          O  
ATOM  52994  H   ASP C3337      -3.403  45.438  30.515  1.00  0.400          H  
ATOM  52995  HA  ASP C3337      -3.491  47.148  32.822  1.00  0.420          H  
ATOM  52996 1HB  ASP C3337      -2.825  44.212  32.525  1.00  0.580          H  
ATOM  52997 2HB  ASP C3337      -2.807  45.023  34.067  1.00  0.580          H  
ATOM  52998  N   SER C3338      -0.506  46.217  31.798  1.00  0.320          N  
ATOM  52999  CA  SER C3338       0.914  46.446  31.994  1.00  0.300          C  
ATOM  53000  C   SER C3338       1.179  47.923  31.892  1.00  0.290          C  
ATOM  53001  O   SER C3338       1.889  48.507  32.719  1.00  0.300          O  
ATOM  53002  CB  SER C3338       1.732  45.718  30.962  1.00  0.430          C  
ATOM  53003  OG  SER C3338       3.080  45.943  31.173  1.00  0.430          O  
ATOM  53004  H   SER C3338      -0.788  45.756  30.932  1.00  0.380          H  
ATOM  53005  HA  SER C3338       1.198  46.105  32.989  1.00  0.360          H  
ATOM  53006 1HB  SER C3338       1.520  44.652  31.010  1.00  0.510          H  
ATOM  53007 2HB  SER C3338       1.461  46.062  29.963  1.00  0.510          H  
ATOM  53008  HG  SER C3338       3.523  45.479  30.467  1.00  0.510          H  
ATOM  53009  N   LEU C3339       0.593  48.533  30.865  1.00  0.280          N  
ATOM  53010  CA  LEU C3339       0.775  49.954  30.634  1.00  0.290          C  
ATOM  53011  C   LEU C3339       0.205  50.783  31.785  1.00  0.300          C  
ATOM  53012  O   LEU C3339       0.806  51.796  32.182  1.00  0.310          O  
ATOM  53013  CB  LEU C3339       0.114  50.338  29.315  1.00  0.400          C  
ATOM  53014  CG  LEU C3339       0.774  49.768  28.040  1.00  0.400          C  
ATOM  53015  CD1 LEU C3339      -0.128  50.073  26.857  1.00  0.400          C  
ATOM  53016  CD2 LEU C3339       2.195  50.376  27.840  1.00  0.400          C  
ATOM  53017  H   LEU C3339       0.039  47.951  30.224  1.00  0.340          H  
ATOM  53018  HA  LEU C3339       1.836  50.158  30.586  1.00  0.350          H  
ATOM  53019 1HB  LEU C3339      -0.916  49.993  29.341  1.00  0.480          H  
ATOM  53020 2HB  LEU C3339       0.109  51.411  29.231  1.00  0.480          H  
ATOM  53021  HG  LEU C3339       0.857  48.678  28.123  1.00  0.480          H  
ATOM  53022 1HD1 LEU C3339       0.309  49.655  25.951  1.00  0.480          H  
ATOM  53023 2HD1 LEU C3339      -1.104  49.622  27.017  1.00  0.480          H  
ATOM  53024 3HD1 LEU C3339      -0.244  51.140  26.739  1.00  0.480          H  
ATOM  53025 1HD2 LEU C3339       2.616  49.969  26.952  1.00  0.480          H  
ATOM  53026 2HD2 LEU C3339       2.142  51.447  27.745  1.00  0.480          H  
ATOM  53027 3HD2 LEU C3339       2.845  50.132  28.670  1.00  0.480          H  
ATOM  53028  N   LEU C3340      -0.939  50.367  32.329  1.00  0.300          N  
ATOM  53029  CA  LEU C3340      -1.501  51.105  33.446  1.00  0.320          C  
ATOM  53030  C   LEU C3340      -0.605  51.008  34.687  1.00  0.330          C  
ATOM  53031  O   LEU C3340      -0.408  52.022  35.363  1.00  0.350          O  
ATOM  53032  CB  LEU C3340      -2.942  50.656  33.691  1.00  0.440          C  
ATOM  53033  CG  LEU C3340      -3.970  51.083  32.585  1.00  0.440          C  
ATOM  53034  CD1 LEU C3340      -5.301  50.387  32.825  1.00  0.440          C  
ATOM  53035  CD2 LEU C3340      -4.181  52.595  32.613  1.00  0.440          C  
ATOM  53036  H   LEU C3340      -1.434  49.559  31.933  1.00  0.360          H  
ATOM  53037  HA  LEU C3340      -1.521  52.148  33.178  1.00  0.380          H  
ATOM  53038 1HB  LEU C3340      -2.947  49.570  33.736  1.00  0.530          H  
ATOM  53039 2HB  LEU C3340      -3.281  51.050  34.636  1.00  0.530          H  
ATOM  53040  HG  LEU C3340      -3.592  50.786  31.606  1.00  0.530          H  
ATOM  53041 1HD1 LEU C3340      -6.014  50.676  32.050  1.00  0.530          H  
ATOM  53042 2HD1 LEU C3340      -5.147  49.307  32.790  1.00  0.530          H  
ATOM  53043 3HD1 LEU C3340      -5.697  50.667  33.800  1.00  0.530          H  
ATOM  53044 1HD2 LEU C3340      -4.876  52.857  31.854  1.00  0.530          H  
ATOM  53045 2HD2 LEU C3340      -4.573  52.891  33.584  1.00  0.530          H  
ATOM  53046 3HD2 LEU C3340      -3.267  53.128  32.425  1.00  0.530          H  
ATOM  53047  N   GLN C3341      -0.012  49.827  34.958  1.00  0.330          N  
ATOM  53048  CA  GLN C3341       0.943  49.678  36.072  1.00  0.360          C  
ATOM  53049  C   GLN C3341       2.243  50.466  35.827  1.00  0.370          C  
ATOM  53050  O   GLN C3341       2.885  50.930  36.780  1.00  0.420          O  
ATOM  53051  CB  GLN C3341       1.249  48.204  36.366  1.00  0.490          C  
ATOM  53052  CG  GLN C3341       0.148  47.461  37.061  1.00  0.490          C  
ATOM  53053  CD  GLN C3341      -0.023  47.991  38.485  1.00  0.490          C  
ATOM  53054  OE1 GLN C3341       0.959  48.173  39.203  1.00  0.490          O  
ATOM  53055  NE2 GLN C3341      -1.228  48.242  38.892  1.00  0.490          N  
ATOM  53056  H   GLN C3341      -0.262  49.002  34.402  1.00  0.400          H  
ATOM  53057  HA  GLN C3341       0.479  50.101  36.963  1.00  0.430          H  
ATOM  53058 1HB  GLN C3341       1.482  47.685  35.429  1.00  0.590          H  
ATOM  53059 2HB  GLN C3341       2.116  48.138  37.010  1.00  0.590          H  
ATOM  53060 1HG  GLN C3341      -0.779  47.610  36.512  1.00  0.590          H  
ATOM  53061 2HG  GLN C3341       0.395  46.400  37.107  1.00  0.590          H  
ATOM  53062 1HE2 GLN C3341      -1.386  48.580  39.829  1.00  0.590          H  
ATOM  53063 2HE2 GLN C3341      -1.997  48.088  38.276  1.00  0.590          H  
ATOM  53064  N   CYS C3342       2.632  50.613  34.543  1.00  0.330          N  
ATOM  53065  CA  CYS C3342       3.804  51.408  34.148  1.00  0.340          C  
ATOM  53066  C   CYS C3342       3.555  52.880  34.462  1.00  0.340          C  
ATOM  53067  O   CYS C3342       4.479  53.620  34.796  1.00  0.440          O  
ATOM  53068  CB  CYS C3342       4.099  51.329  32.634  1.00  0.470          C  
ATOM  53069  SG  CYS C3342       4.659  49.725  31.984  1.00  0.470          S  
ATOM  53070  H   CYS C3342       2.108  50.103  33.829  1.00  0.400          H  
ATOM  53071  HA  CYS C3342       4.667  51.085  34.715  1.00  0.410          H  
ATOM  53072 1HB  CYS C3342       3.224  51.621  32.083  1.00  0.570          H  
ATOM  53073 2HB  CYS C3342       4.872  52.058  32.398  1.00  0.570          H  
ATOM  53074  HG  CYS C3342       3.542  49.033  32.342  1.00  0.570          H  
ATOM  53075  N   GLY C3343       2.294  53.306  34.340  1.00  0.400          N  
ATOM  53076  CA  GLY C3343       1.917  54.684  34.585  1.00  0.390          C  
ATOM  53077  C   GLY C3343       1.660  55.447  33.293  1.00  0.380          C  
ATOM  53078  O   GLY C3343       1.820  56.666  33.250  1.00  0.400          O  
ATOM  53079  H   GLY C3343       1.580  52.650  34.015  1.00  0.480          H  
ATOM  53080 1HA  GLY C3343       1.017  54.695  35.201  1.00  0.470          H  
ATOM  53081 2HA  GLY C3343       2.697  55.177  35.159  1.00  0.470          H  
ATOM  53082  N   ILE C3344       1.173  54.762  32.248  1.00  0.360          N  
ATOM  53083  CA  ILE C3344       0.915  55.414  30.958  1.00  0.360          C  
ATOM  53084  C   ILE C3344       0.044  56.673  31.047  1.00  0.360          C  
ATOM  53085  O   ILE C3344       0.283  57.627  30.314  1.00  0.410          O  
ATOM  53086  CB  ILE C3344       0.320  54.384  29.960  1.00  0.500          C  
ATOM  53087  CG1 ILE C3344       0.324  54.968  28.530  1.00  0.500          C  
ATOM  53088  CG2 ILE C3344      -1.106  53.934  30.382  1.00  0.500          C  
ATOM  53089  CD1 ILE C3344       0.065  53.944  27.419  1.00  0.500          C  
ATOM  53090  H   ILE C3344       1.033  53.752  32.326  1.00  0.430          H  
ATOM  53091  HA  ILE C3344       1.867  55.727  30.552  1.00  0.430          H  
ATOM  53092  HB  ILE C3344       0.973  53.512  29.957  1.00  0.600          H  
ATOM  53093 1HG1 ILE C3344      -0.455  55.733  28.469  1.00  0.600          H  
ATOM  53094 2HG1 ILE C3344       1.292  55.441  28.346  1.00  0.600          H  
ATOM  53095 1HG2 ILE C3344      -1.487  53.182  29.705  1.00  0.600          H  
ATOM  53096 2HG2 ILE C3344      -1.064  53.516  31.372  1.00  0.600          H  
ATOM  53097 3HG2 ILE C3344      -1.786  54.776  30.374  1.00  0.600          H  
ATOM  53098 1HD1 ILE C3344       0.077  54.423  26.450  1.00  0.600          H  
ATOM  53099 2HD1 ILE C3344       0.834  53.200  27.444  1.00  0.600          H  
ATOM  53100 3HD1 ILE C3344      -0.896  53.473  27.553  1.00  0.600          H  
ATOM  53101  N   ILE C3345      -0.919  56.721  31.967  1.00  0.370          N  
ATOM  53102  CA  ILE C3345      -1.779  57.899  32.133  1.00  0.430          C  
ATOM  53103  C   ILE C3345      -1.012  59.149  32.548  1.00  0.520          C  
ATOM  53104  O   ILE C3345      -1.503  60.267  32.396  1.00  0.670          O  
ATOM  53105  CB  ILE C3345      -2.945  57.615  33.111  1.00  0.580          C  
ATOM  53106  CG1 ILE C3345      -3.876  56.636  32.422  1.00  0.580          C  
ATOM  53107  CG2 ILE C3345      -3.705  58.939  33.561  1.00  0.580          C  
ATOM  53108  CD1 ILE C3345      -4.893  56.031  33.291  1.00  0.580          C  
ATOM  53109  H   ILE C3345      -1.070  55.913  32.556  1.00  0.440          H  
ATOM  53110  HA  ILE C3345      -2.230  58.112  31.164  1.00  0.520          H  
ATOM  53111  HB  ILE C3345      -2.553  57.118  33.992  1.00  0.690          H  
ATOM  53112 1HG1 ILE C3345      -4.380  57.163  31.620  1.00  0.690          H  
ATOM  53113 2HG1 ILE C3345      -3.284  55.836  31.991  1.00  0.690          H  
ATOM  53114 1HG2 ILE C3345      -4.510  58.700  34.242  1.00  0.690          H  
ATOM  53115 2HG2 ILE C3345      -3.029  59.612  34.080  1.00  0.690          H  
ATOM  53116 3HG2 ILE C3345      -4.111  59.448  32.689  1.00  0.690          H  
ATOM  53117 1HD1 ILE C3345      -5.503  55.348  32.714  1.00  0.690          H  
ATOM  53118 2HD1 ILE C3345      -4.390  55.483  34.087  1.00  0.690          H  
ATOM  53119 3HD1 ILE C3345      -5.535  56.789  33.723  1.00  0.690          H  
ATOM  53120  N   TYR C3346       0.152  58.959  33.150  1.00  0.470          N  
ATOM  53121  CA  TYR C3346       0.961  60.044  33.650  1.00  0.570          C  
ATOM  53122  C   TYR C3346       2.257  60.184  32.837  1.00  0.550          C  
ATOM  53123  O   TYR C3346       3.202  60.867  33.262  1.00  0.730          O  
ATOM  53124  CB  TYR C3346       1.242  59.737  35.118  1.00  0.760          C  
ATOM  53125  CG  TYR C3346      -0.070  59.499  35.876  1.00  0.760          C  
ATOM  53126  CD1 TYR C3346      -0.504  58.187  36.087  1.00  0.760          C  
ATOM  53127  CD2 TYR C3346      -0.839  60.552  36.322  1.00  0.760          C  
ATOM  53128  CE1 TYR C3346      -1.698  57.943  36.733  1.00  0.760          C  
ATOM  53129  CE2 TYR C3346      -2.039  60.306  36.972  1.00  0.760          C  
ATOM  53130  CZ  TYR C3346      -2.467  59.007  37.174  1.00  0.760          C  
ATOM  53131  OH  TYR C3346      -3.666  58.765  37.813  1.00  0.760          O  
ATOM  53132  H   TYR C3346       0.535  58.017  33.226  1.00  0.560          H  
ATOM  53133  HA  TYR C3346       0.401  60.974  33.563  1.00  0.680          H  
ATOM  53134 1HB  TYR C3346       1.864  58.841  35.197  1.00  0.910          H  
ATOM  53135 2HB  TYR C3346       1.773  60.566  35.583  1.00  0.910          H  
ATOM  53136  HD1 TYR C3346       0.100  57.353  35.730  1.00  0.910          H  
ATOM  53137  HD2 TYR C3346      -0.507  61.571  36.158  1.00  0.910          H  
ATOM  53138  HE1 TYR C3346      -2.035  56.919  36.889  1.00  0.910          H  
ATOM  53139  HE2 TYR C3346      -2.648  61.138  37.321  1.00  0.910          H  
ATOM  53140  HH  TYR C3346      -3.806  57.810  37.884  1.00  0.910          H  
ATOM  53141  N   ALA C3347       2.320  59.496  31.695  1.00  0.390          N  
ATOM  53142  CA  ALA C3347       3.491  59.540  30.843  1.00  0.370          C  
ATOM  53143  C   ALA C3347       3.384  60.675  29.855  1.00  0.390          C  
ATOM  53144  O   ALA C3347       2.294  61.050  29.425  1.00  0.450          O  
ATOM  53145  CB  ALA C3347       3.677  58.216  30.118  1.00  0.530          C  
ATOM  53146  H   ALA C3347       1.516  58.944  31.381  1.00  0.470          H  
ATOM  53147  HA  ALA C3347       4.355  59.731  31.459  1.00  0.440          H  
ATOM  53148 1HB  ALA C3347       4.576  58.262  29.501  1.00  0.630          H  
ATOM  53149 2HB  ALA C3347       3.777  57.433  30.857  1.00  0.630          H  
ATOM  53150 3HB  ALA C3347       2.813  58.017  29.494  1.00  0.630          H  
ATOM  53151  N   ASP C3348       4.524  61.220  29.470  1.00  0.420          N  
ATOM  53152  CA  ASP C3348       4.518  62.238  28.438  1.00  0.520          C  
ATOM  53153  C   ASP C3348       4.805  61.565  27.116  1.00  0.440          C  
ATOM  53154  O   ASP C3348       4.174  61.864  26.095  1.00  0.500          O  
ATOM  53155  CB  ASP C3348       5.575  63.314  28.684  1.00  0.690          C  
ATOM  53156  CG  ASP C3348       5.351  64.615  27.871  1.00  0.690          C  
ATOM  53157  OD1 ASP C3348       4.266  65.170  27.959  1.00  0.690          O  
ATOM  53158  OD2 ASP C3348       6.256  65.042  27.201  1.00  0.690          O  
ATOM  53159  H   ASP C3348       5.401  60.880  29.868  1.00  0.500          H  
ATOM  53160  HA  ASP C3348       3.534  62.704  28.392  1.00  0.620          H  
ATOM  53161 1HB  ASP C3348       5.619  63.543  29.697  1.00  0.830          H  
ATOM  53162 2HB  ASP C3348       6.552  62.915  28.414  1.00  0.830          H  
ATOM  53163  N   ASN C3349       5.758  60.625  27.142  1.00  0.370          N  
ATOM  53164  CA  ASN C3349       6.199  60.020  25.898  1.00  0.390          C  
ATOM  53165  C   ASN C3349       6.460  58.531  25.982  1.00  0.370          C  
ATOM  53166  O   ASN C3349       7.318  58.055  26.739  1.00  0.420          O  
ATOM  53167  CB  ASN C3349       7.430  60.735  25.364  1.00  0.540          C  
ATOM  53168  CG  ASN C3349       7.865  60.256  23.968  1.00  0.540          C  
ATOM  53169  OD1 ASN C3349       7.053  60.009  23.057  1.00  0.540          O  
ATOM  53170  ND2 ASN C3349       9.141  60.142  23.797  1.00  0.540          N  
ATOM  53171  H   ASN C3349       6.198  60.372  28.029  1.00  0.440          H  
ATOM  53172  HA  ASN C3349       5.403  60.148  25.166  1.00  0.470          H  
ATOM  53173 1HB  ASN C3349       7.230  61.808  25.317  1.00  0.650          H  
ATOM  53174 2HB  ASN C3349       8.262  60.590  26.057  1.00  0.650          H  
ATOM  53175 1HD2 ASN C3349       9.510  59.850  22.913  1.00  0.650          H  
ATOM  53176 2HD2 ASN C3349       9.767  60.352  24.548  1.00  0.650          H  
ATOM  53177  N   LEU C3350       5.701  57.811  25.183  1.00  0.300          N  
ATOM  53178  CA  LEU C3350       5.827  56.378  25.045  1.00  0.260          C  
ATOM  53179  C   LEU C3350       6.639  56.112  23.792  1.00  0.260          C  
ATOM  53180  O   LEU C3350       6.359  56.683  22.746  1.00  0.290          O  
ATOM  53181  CB  LEU C3350       4.450  55.729  24.965  1.00  0.380          C  
ATOM  53182  CG  LEU C3350       4.393  54.218  24.648  1.00  0.380          C  
ATOM  53183  CD1 LEU C3350       4.995  53.380  25.723  1.00  0.380          C  
ATOM  53184  CD2 LEU C3350       3.021  53.843  24.508  1.00  0.380          C  
ATOM  53185  H   LEU C3350       5.015  58.307  24.600  1.00  0.360          H  
ATOM  53186  HA  LEU C3350       6.363  55.985  25.903  1.00  0.310          H  
ATOM  53187 1HB  LEU C3350       3.963  55.877  25.925  1.00  0.460          H  
ATOM  53188 2HB  LEU C3350       3.877  56.257  24.209  1.00  0.460          H  
ATOM  53189  HG  LEU C3350       4.927  54.022  23.725  1.00  0.460          H  
ATOM  53190 1HD1 LEU C3350       4.918  52.326  25.450  1.00  0.460          H  
ATOM  53191 2HD1 LEU C3350       6.030  53.628  25.840  1.00  0.460          H  
ATOM  53192 3HD1 LEU C3350       4.465  53.550  26.655  1.00  0.460          H  
ATOM  53193 1HD2 LEU C3350       3.026  52.802  24.287  1.00  0.460          H  
ATOM  53194 2HD2 LEU C3350       2.483  54.021  25.436  1.00  0.460          H  
ATOM  53195 3HD2 LEU C3350       2.555  54.405  23.703  1.00  0.460          H  
ATOM  53196  N   VAL C3351       7.678  55.317  23.915  1.00  0.250          N  
ATOM  53197  CA  VAL C3351       8.571  54.996  22.825  1.00  0.260          C  
ATOM  53198  C   VAL C3351       8.386  53.536  22.430  1.00  0.250          C  
ATOM  53199  O   VAL C3351       8.500  52.649  23.271  1.00  0.260          O  
ATOM  53200  CB  VAL C3351      10.029  55.254  23.287  1.00  0.360          C  
ATOM  53201  CG1 VAL C3351      11.008  54.913  22.200  1.00  0.360          C  
ATOM  53202  CG2 VAL C3351      10.189  56.731  23.736  1.00  0.360          C  
ATOM  53203  H   VAL C3351       7.864  54.907  24.821  1.00  0.300          H  
ATOM  53204  HA  VAL C3351       8.338  55.628  21.974  1.00  0.310          H  
ATOM  53205  HB  VAL C3351      10.240  54.616  24.112  1.00  0.430          H  
ATOM  53206 1HG1 VAL C3351      12.022  55.083  22.562  1.00  0.430          H  
ATOM  53207 2HG1 VAL C3351      10.903  53.871  21.911  1.00  0.430          H  
ATOM  53208 3HG1 VAL C3351      10.807  55.546  21.351  1.00  0.430          H  
ATOM  53209 1HG2 VAL C3351      11.203  56.899  24.079  1.00  0.430          H  
ATOM  53210 2HG2 VAL C3351       9.978  57.389  22.902  1.00  0.430          H  
ATOM  53211 3HG2 VAL C3351       9.495  56.947  24.552  1.00  0.430          H  
ATOM  53212  N   VAL C3352       8.053  53.287  21.172  1.00  0.250          N  
ATOM  53213  CA  VAL C3352       7.825  51.925  20.723  1.00  0.260          C  
ATOM  53214  C   VAL C3352       8.868  51.527  19.687  1.00  0.280          C  
ATOM  53215  O   VAL C3352       8.933  52.077  18.580  1.00  0.340          O  
ATOM  53216  CB  VAL C3352       6.384  51.790  20.187  1.00  0.360          C  
ATOM  53217  CG1 VAL C3352       6.118  50.371  19.705  1.00  0.360          C  
ATOM  53218  CG2 VAL C3352       5.401  52.183  21.304  1.00  0.360          C  
ATOM  53219  H   VAL C3352       7.953  54.071  20.529  1.00  0.300          H  
ATOM  53220  HA  VAL C3352       7.935  51.254  21.568  1.00  0.310          H  
ATOM  53221  HB  VAL C3352       6.250  52.461  19.337  1.00  0.430          H  
ATOM  53222 1HG1 VAL C3352       5.096  50.309  19.331  1.00  0.430          H  
ATOM  53223 2HG1 VAL C3352       6.816  50.113  18.903  1.00  0.430          H  
ATOM  53224 3HG1 VAL C3352       6.243  49.673  20.533  1.00  0.430          H  
ATOM  53225 1HG2 VAL C3352       4.389  52.106  20.931  1.00  0.430          H  
ATOM  53226 2HG2 VAL C3352       5.528  51.520  22.159  1.00  0.430          H  
ATOM  53227 3HG2 VAL C3352       5.592  53.208  21.608  1.00  0.430          H  
ATOM  53228  N   VAL C3353       9.666  50.532  20.058  1.00  0.260          N  
ATOM  53229  CA  VAL C3353      10.790  50.059  19.275  1.00  0.310          C  
ATOM  53230  C   VAL C3353      10.464  48.731  18.607  1.00  0.340          C  
ATOM  53231  O   VAL C3353       9.873  47.850  19.225  1.00  0.510          O  
ATOM  53232  CB  VAL C3353      12.000  49.904  20.209  1.00  0.410          C  
ATOM  53233  CG1 VAL C3353      13.175  49.420  19.449  1.00  0.410          C  
ATOM  53234  CG2 VAL C3353      12.269  51.233  20.903  1.00  0.410          C  
ATOM  53235  H   VAL C3353       9.533  50.097  20.980  1.00  0.310          H  
ATOM  53236  HA  VAL C3353      11.020  50.793  18.503  1.00  0.370          H  
ATOM  53237  HB  VAL C3353      11.782  49.151  20.954  1.00  0.500          H  
ATOM  53238 1HG1 VAL C3353      14.000  49.301  20.098  1.00  0.500          H  
ATOM  53239 2HG1 VAL C3353      12.961  48.460  18.985  1.00  0.500          H  
ATOM  53240 3HG1 VAL C3353      13.415  50.150  18.682  1.00  0.500          H  
ATOM  53241 1HG2 VAL C3353      13.097  51.124  21.570  1.00  0.500          H  
ATOM  53242 2HG2 VAL C3353      12.489  51.982  20.157  1.00  0.500          H  
ATOM  53243 3HG2 VAL C3353      11.392  51.530  21.475  1.00  0.500          H  
ATOM  53244  N   ASP C3354      10.777  48.595  17.327  1.00  0.590          N  
ATOM  53245  CA  ASP C3354      10.484  47.336  16.658  1.00  0.750          C  
ATOM  53246  C   ASP C3354      11.231  46.178  17.257  1.00  0.490          C  
ATOM  53247  O   ASP C3354      12.402  46.282  17.621  1.00  1.070          O  
ATOM  53248  CB  ASP C3354      10.745  47.415  15.175  1.00  0.990          C  
ATOM  53249  CG  ASP C3354       9.633  48.097  14.434  1.00  0.990          C  
ATOM  53250  OD1 ASP C3354       8.485  48.082  14.894  1.00  0.990          O  
ATOM  53251  OD2 ASP C3354       9.934  48.657  13.430  1.00  0.990          O  
ATOM  53252  H   ASP C3354      11.299  49.336  16.841  1.00  0.710          H  
ATOM  53253  HA  ASP C3354       9.420  47.134  16.786  1.00  0.900          H  
ATOM  53254 1HB  ASP C3354      11.672  47.961  14.997  1.00  1.180          H  
ATOM  53255 2HB  ASP C3354      10.879  46.406  14.773  1.00  1.180          H  
ATOM  53256  N   LYS C3355      10.548  45.057  17.341  1.00  0.430          N  
ATOM  53257  CA  LYS C3355      11.130  43.854  17.888  1.00  0.780          C  
ATOM  53258  C   LYS C3355      11.980  43.148  16.854  1.00  0.520          C  
ATOM  53259  O   LYS C3355      11.584  43.057  15.697  1.00  0.630          O  
ATOM  53260  CB  LYS C3355      10.006  42.951  18.383  1.00  0.950          C  
ATOM  53261  CG  LYS C3355       9.181  43.591  19.514  1.00  0.950          C  
ATOM  53262  CD  LYS C3355       8.311  42.582  20.239  1.00  0.950          C  
ATOM  53263  CE  LYS C3355       7.131  42.107  19.417  1.00  0.950          C  
ATOM  53264  NZ  LYS C3355       6.276  41.181  20.203  1.00  0.950          N  
ATOM  53265  H   LYS C3355       9.587  45.054  17.023  1.00  0.520          H  
ATOM  53266  HA  LYS C3355      11.772  44.123  18.726  1.00  0.940          H  
ATOM  53267 1HB  LYS C3355       9.339  42.735  17.551  1.00  1.140          H  
ATOM  53268 2HB  LYS C3355      10.417  42.000  18.728  1.00  1.140          H  
ATOM  53269 1HG  LYS C3355       9.841  44.077  20.230  1.00  1.140          H  
ATOM  53270 2HG  LYS C3355       8.537  44.357  19.088  1.00  1.140          H  
ATOM  53271 1HD  LYS C3355       8.915  41.711  20.510  1.00  1.140          H  
ATOM  53272 2HD  LYS C3355       7.936  43.026  21.164  1.00  1.140          H  
ATOM  53273 1HE  LYS C3355       6.537  42.963  19.102  1.00  1.140          H  
ATOM  53274 2HE  LYS C3355       7.490  41.581  18.537  1.00  1.140          H  
ATOM  53275 1HZ  LYS C3355       5.503  40.872  19.643  1.00  1.140          H  
ATOM  53276 2HZ  LYS C3355       6.845  40.372  20.476  1.00  1.140          H  
ATOM  53277 3HZ  LYS C3355       5.918  41.671  21.026  1.00  1.140          H  
ATOM  53278  N   GLU C3356      13.123  42.589  17.263  1.00  0.390          N  
ATOM  53279  CA  GLU C3356      13.965  41.851  16.319  1.00  0.430          C  
ATOM  53280  C   GLU C3356      13.174  40.702  15.709  1.00  0.420          C  
ATOM  53281  O   GLU C3356      13.276  40.432  14.508  1.00  0.570          O  
ATOM  53282  CB  GLU C3356      15.263  41.362  16.977  1.00  0.590          C  
ATOM  53283  CG  GLU C3356      16.280  40.679  16.001  1.00  0.590          C  
ATOM  53284  CD  GLU C3356      17.644  40.377  16.654  1.00  0.590          C  
ATOM  53285  OE1 GLU C3356      17.788  40.689  17.822  1.00  0.590          O  
ATOM  53286  OE2 GLU C3356      18.562  39.913  15.970  1.00  0.590          O  
ATOM  53287  H   GLU C3356      13.412  42.689  18.230  1.00  0.470          H  
ATOM  53288  HA  GLU C3356      14.248  42.520  15.512  1.00  0.520          H  
ATOM  53289 1HB  GLU C3356      15.769  42.208  17.444  1.00  0.700          H  
ATOM  53290 2HB  GLU C3356      15.020  40.648  17.767  1.00  0.700          H  
ATOM  53291 1HG  GLU C3356      15.852  39.743  15.638  1.00  0.700          H  
ATOM  53292 2HG  GLU C3356      16.429  41.332  15.140  1.00  0.700          H  
ATOM  53293  N   SER C3357      12.328  40.069  16.524  1.00  0.420          N  
ATOM  53294  CA  SER C3357      11.495  38.940  16.113  1.00  0.470          C  
ATOM  53295  C   SER C3357      10.493  39.249  14.998  1.00  0.450          C  
ATOM  53296  O   SER C3357       9.951  38.318  14.397  1.00  0.560          O  
ATOM  53297  CB  SER C3357      10.728  38.397  17.310  1.00  0.640          C  
ATOM  53298  OG  SER C3357       9.766  39.319  17.773  1.00  0.640          O  
ATOM  53299  H   SER C3357      12.322  40.337  17.520  1.00  0.500          H  
ATOM  53300  HA  SER C3357      12.162  38.156  15.754  1.00  0.560          H  
ATOM  53301 1HB  SER C3357      10.237  37.466  17.036  1.00  0.770          H  
ATOM  53302 2HB  SER C3357      11.429  38.171  18.103  1.00  0.770          H  
ATOM  53303  HG  SER C3357       9.467  38.997  18.635  1.00  0.770          H  
ATOM  53304  N   THR C3358      10.211  40.530  14.722  1.00  0.420          N  
ATOM  53305  CA  THR C3358       9.253  40.865  13.678  1.00  0.450          C  
ATOM  53306  C   THR C3358       9.909  41.559  12.485  1.00  0.440          C  
ATOM  53307  O   THR C3358       9.229  41.861  11.508  1.00  0.500          O  
ATOM  53308  CB  THR C3358       8.125  41.787  14.207  1.00  0.620          C  
ATOM  53309  OG1 THR C3358       8.668  43.049  14.626  1.00  0.620          O  
ATOM  53310  CG2 THR C3358       7.475  41.121  15.417  1.00  0.620          C  
ATOM  53311  H   THR C3358      10.678  41.290  15.221  1.00  0.500          H  
ATOM  53312  HA  THR C3358       8.797  39.946  13.315  1.00  0.540          H  
ATOM  53313  HB  THR C3358       7.379  41.953  13.425  1.00  0.740          H  
ATOM  53314  HG1 THR C3358       8.835  43.600  13.840  1.00  0.740          H  
ATOM  53315 1HG2 THR C3358       6.684  41.761  15.799  1.00  0.740          H  
ATOM  53316 2HG2 THR C3358       7.058  40.161  15.118  1.00  0.740          H  
ATOM  53317 3HG2 THR C3358       8.220  40.965  16.192  1.00  0.740          H  
ATOM  53318  N   MET C3359      11.221  41.834  12.539  1.00  0.470          N  
ATOM  53319  CA  MET C3359      11.839  42.594  11.451  1.00  0.500          C  
ATOM  53320  C   MET C3359      11.831  41.835  10.127  1.00  0.470          C  
ATOM  53321  O   MET C3359      11.662  42.436   9.067  1.00  0.510          O  
ATOM  53322  CB  MET C3359      13.243  43.041  11.844  1.00  0.690          C  
ATOM  53323  CG  MET C3359      13.247  44.107  12.924  1.00  0.690          C  
ATOM  53324  SD  MET C3359      14.884  44.599  13.479  1.00  0.690          S  
ATOM  53325  CE  MET C3359      14.421  45.569  14.925  1.00  0.690          C  
ATOM  53326  H   MET C3359      11.799  41.486  13.312  1.00  0.560          H  
ATOM  53327  HA  MET C3359      11.247  43.497  11.301  1.00  0.600          H  
ATOM  53328 1HB  MET C3359      13.829  42.185  12.188  1.00  0.830          H  
ATOM  53329 2HB  MET C3359      13.731  43.466  10.986  1.00  0.830          H  
ATOM  53330 1HG  MET C3359      12.730  44.992  12.547  1.00  0.830          H  
ATOM  53331 2HG  MET C3359      12.701  43.747  13.762  1.00  0.830          H  
ATOM  53332 1HE  MET C3359      15.315  45.957  15.407  1.00  0.830          H  
ATOM  53333 2HE  MET C3359      13.783  46.403  14.620  1.00  0.830          H  
ATOM  53334 3HE  MET C3359      13.878  44.951  15.628  1.00  0.830          H  
ATOM  53335  N   SER C3360      12.003  40.521  10.191  1.00  0.570          N  
ATOM  53336  CA  SER C3360      12.003  39.679   9.005  1.00  0.620          C  
ATOM  53337  C   SER C3360      10.576  39.257   8.692  1.00  0.690          C  
ATOM  53338  O   SER C3360       9.874  38.735   9.559  1.00  0.960          O  
ATOM  53339  CB  SER C3360      12.869  38.459   9.212  1.00  0.850          C  
ATOM  53340  OG  SER C3360      12.746  37.575   8.131  1.00  0.850          O  
ATOM  53341  H   SER C3360      12.128  40.090  11.094  1.00  0.680          H  
ATOM  53342  HA  SER C3360      12.396  40.251   8.163  1.00  0.740          H  
ATOM  53343 1HB  SER C3360      13.912  38.768   9.318  1.00  1.020          H  
ATOM  53344 2HB  SER C3360      12.580  37.959  10.135  1.00  1.020          H  
ATOM  53345  HG  SER C3360      13.364  36.862   8.299  1.00  1.020          H  
ATOM  53346  N   ALA C3361      10.126  39.483   7.465  1.00  0.680          N  
ATOM  53347  CA  ALA C3361       8.756  39.140   7.105  1.00  0.700          C  
ATOM  53348  C   ALA C3361       8.621  38.880   5.622  1.00  0.810          C  
ATOM  53349  O   ALA C3361       9.431  39.342   4.820  1.00  0.950          O  
ATOM  53350  CB  ALA C3361       7.803  40.255   7.504  1.00  0.970          C  
ATOM  53351  H   ALA C3361      10.746  39.906   6.787  1.00  0.820          H  
ATOM  53352  HA  ALA C3361       8.483  38.227   7.636  1.00  0.840          H  
ATOM  53353 1HB  ALA C3361       6.778  39.977   7.255  1.00  1.170          H  
ATOM  53354 2HB  ALA C3361       7.880  40.430   8.578  1.00  1.170          H  
ATOM  53355 3HB  ALA C3361       8.072  41.149   6.964  1.00  1.170          H  
ATOM  53356  N   GLU C3362       7.558  38.170   5.260  1.00  0.890          N  
ATOM  53357  CA  GLU C3362       7.209  37.896   3.870  1.00  1.010          C  
ATOM  53358  C   GLU C3362       6.625  39.115   3.149  1.00  0.860          C  
ATOM  53359  O   GLU C3362       6.501  39.121   1.924  1.00  0.920          O  
ATOM  53360  CB  GLU C3362       6.212  36.729   3.815  1.00  1.370          C  
ATOM  53361  CG  GLU C3362       4.788  37.027   4.372  1.00  1.370          C  
ATOM  53362  CD  GLU C3362       4.658  36.878   5.876  1.00  1.370          C  
ATOM  53363  OE1 GLU C3362       5.662  36.925   6.556  1.00  1.370          O  
ATOM  53364  OE2 GLU C3362       3.559  36.723   6.340  1.00  1.370          O  
ATOM  53365  H   GLU C3362       6.951  37.785   5.989  1.00  1.070          H  
ATOM  53366  HA  GLU C3362       8.118  37.600   3.346  1.00  1.210          H  
ATOM  53367 1HB  GLU C3362       6.096  36.406   2.781  1.00  1.640          H  
ATOM  53368 2HB  GLU C3362       6.614  35.884   4.374  1.00  1.640          H  
ATOM  53369 1HG  GLU C3362       4.476  38.028   4.095  1.00  1.640          H  
ATOM  53370 2HG  GLU C3362       4.096  36.335   3.898  1.00  1.640          H  
ATOM  53371  N   GLU C3363       6.246  40.131   3.919  1.00  0.770          N  
ATOM  53372  CA  GLU C3363       5.626  41.334   3.395  1.00  0.730          C  
ATOM  53373  C   GLU C3363       6.052  42.545   4.224  1.00  0.670          C  
ATOM  53374  O   GLU C3363       5.869  42.574   5.444  1.00  0.640          O  
ATOM  53375  CB  GLU C3363       4.095  41.152   3.405  1.00  1.040          C  
ATOM  53376  CG  GLU C3363       3.268  42.284   2.789  1.00  1.040          C  
ATOM  53377  CD  GLU C3363       1.759  41.987   2.782  1.00  1.040          C  
ATOM  53378  OE1 GLU C3363       1.362  40.990   3.333  1.00  1.040          O  
ATOM  53379  OE2 GLU C3363       1.026  42.720   2.177  1.00  1.040          O  
ATOM  53380  H   GLU C3363       6.400  40.036   4.911  1.00  0.920          H  
ATOM  53381  HA  GLU C3363       5.963  41.483   2.368  1.00  0.880          H  
ATOM  53382 1HB  GLU C3363       3.848  40.240   2.861  1.00  1.250          H  
ATOM  53383 2HB  GLU C3363       3.759  41.011   4.420  1.00  1.250          H  
ATOM  53384 1HG  GLU C3363       3.435  43.179   3.362  1.00  1.250          H  
ATOM  53385 2HG  GLU C3363       3.608  42.463   1.772  1.00  1.250          H  
ATOM  53386  N   ASP C3364       6.453  43.610   3.532  1.00  0.730          N  
ATOM  53387  CA  ASP C3364       6.922  44.867   4.133  1.00  0.710          C  
ATOM  53388  C   ASP C3364       5.906  45.503   5.064  1.00  0.670          C  
ATOM  53389  O   ASP C3364       6.241  46.139   6.070  1.00  0.650          O  
ATOM  53390  CB  ASP C3364       7.147  45.867   3.021  1.00  1.000          C  
ATOM  53391  CG  ASP C3364       8.258  45.484   2.131  1.00  1.000          C  
ATOM  53392  OD1 ASP C3364       9.044  44.623   2.463  1.00  1.000          O  
ATOM  53393  OD2 ASP C3364       8.336  46.008   1.055  1.00  1.000          O  
ATOM  53394  H   ASP C3364       6.539  43.510   2.528  1.00  0.880          H  
ATOM  53395  HA  ASP C3364       7.845  44.674   4.683  1.00  0.850          H  
ATOM  53396 1HB  ASP C3364       6.237  45.980   2.430  1.00  1.200          H  
ATOM  53397 2HB  ASP C3364       7.372  46.843   3.459  1.00  1.200          H  
ATOM  53398  N   TYR C3365       4.650  45.338   4.708  1.00  0.760          N  
ATOM  53399  CA  TYR C3365       3.568  45.883   5.476  1.00  0.850          C  
ATOM  53400  C   TYR C3365       3.316  45.049   6.718  1.00  0.800          C  
ATOM  53401  O   TYR C3365       2.884  45.573   7.744  1.00  0.930          O  
ATOM  53402  CB  TYR C3365       2.319  45.927   4.619  1.00  1.150          C  
ATOM  53403  CG  TYR C3365       2.423  46.875   3.443  1.00  1.150          C  
ATOM  53404  CD1 TYR C3365       2.673  46.370   2.174  1.00  1.150          C  
ATOM  53405  CD2 TYR C3365       2.261  48.229   3.625  1.00  1.150          C  
ATOM  53406  CE1 TYR C3365       2.769  47.226   1.099  1.00  1.150          C  
ATOM  53407  CE2 TYR C3365       2.358  49.093   2.552  1.00  1.150          C  
ATOM  53408  CZ  TYR C3365       2.616  48.590   1.290  1.00  1.150          C  
ATOM  53409  OH  TYR C3365       2.717  49.436   0.212  1.00  1.150          O  
ATOM  53410  H   TYR C3365       4.445  44.859   3.842  1.00  0.910          H  
ATOM  53411  HA  TYR C3365       3.831  46.892   5.789  1.00  1.020          H  
ATOM  53412 1HB  TYR C3365       2.086  44.931   4.245  1.00  1.380          H  
ATOM  53413 2HB  TYR C3365       1.492  46.242   5.236  1.00  1.380          H  
ATOM  53414  HD1 TYR C3365       2.791  45.296   2.026  1.00  1.380          H  
ATOM  53415  HD2 TYR C3365       2.058  48.613   4.615  1.00  1.380          H  
ATOM  53416  HE1 TYR C3365       2.966  46.832   0.103  1.00  1.380          H  
ATOM  53417  HE2 TYR C3365       2.233  50.169   2.700  1.00  1.380          H  
ATOM  53418  HH  TYR C3365       2.502  50.331   0.486  1.00  1.380          H  
ATOM  53419  N   MET C3366       3.569  43.739   6.644  1.00  0.730          N  
ATOM  53420  CA  MET C3366       3.293  42.916   7.795  1.00  0.800          C  
ATOM  53421  C   MET C3366       4.383  43.000   8.817  1.00  0.730          C  
ATOM  53422  O   MET C3366       4.103  42.894  10.009  1.00  0.790          O  
ATOM  53423  CB  MET C3366       2.962  41.493   7.413  1.00  1.090          C  
ATOM  53424  CG  MET C3366       1.632  41.407   6.708  1.00  1.090          C  
ATOM  53425  SD  MET C3366       0.307  42.172   7.677  1.00  1.090          S  
ATOM  53426  CE  MET C3366       0.175  41.152   9.149  1.00  1.090          C  
ATOM  53427  H   MET C3366       3.987  43.315   5.822  1.00  0.880          H  
ATOM  53428  HA  MET C3366       2.420  43.319   8.272  1.00  0.960          H  
ATOM  53429 1HB  MET C3366       3.732  41.113   6.743  1.00  1.310          H  
ATOM  53430 2HB  MET C3366       2.957  40.855   8.290  1.00  1.310          H  
ATOM  53431 1HG  MET C3366       1.702  41.933   5.759  1.00  1.310          H  
ATOM  53432 2HG  MET C3366       1.371  40.368   6.502  1.00  1.310          H  
ATOM  53433 1HE  MET C3366      -0.607  41.547   9.794  1.00  1.310          H  
ATOM  53434 2HE  MET C3366      -0.074  40.128   8.865  1.00  1.310          H  
ATOM  53435 3HE  MET C3366       1.116  41.162   9.692  1.00  1.310          H  
ATOM  53436  N   ALA C3367       5.598  43.320   8.381  1.00  0.640          N  
ATOM  53437  CA  ALA C3367       6.718  43.406   9.314  1.00  0.620          C  
ATOM  53438  C   ALA C3367       6.407  44.379  10.456  1.00  0.620          C  
ATOM  53439  O   ALA C3367       6.762  44.127  11.605  1.00  0.710          O  
ATOM  53440  CB  ALA C3367       7.977  43.877   8.600  1.00  0.880          C  
ATOM  53441  H   ALA C3367       5.745  43.375   7.369  1.00  0.770          H  
ATOM  53442  HA  ALA C3367       6.890  42.417   9.738  1.00  0.740          H  
ATOM  53443 1HB  ALA C3367       8.806  43.916   9.315  1.00  1.050          H  
ATOM  53444 2HB  ALA C3367       8.231  43.207   7.801  1.00  1.050          H  
ATOM  53445 3HB  ALA C3367       7.806  44.871   8.188  1.00  1.050          H  
ATOM  53446  N   ASP C3368       5.716  45.479  10.158  1.00  0.600          N  
ATOM  53447  CA  ASP C3368       5.385  46.464  11.185  1.00  0.610          C  
ATOM  53448  C   ASP C3368       3.917  46.426  11.626  1.00  0.500          C  
ATOM  53449  O   ASP C3368       3.484  47.288  12.392  1.00  0.450          O  
ATOM  53450  CB  ASP C3368       5.680  47.881  10.666  1.00  0.850          C  
ATOM  53451  CG  ASP C3368       7.191  48.147  10.370  1.00  0.850          C  
ATOM  53452  OD1 ASP C3368       8.001  47.507  10.980  1.00  0.850          O  
ATOM  53453  OD2 ASP C3368       7.532  49.014   9.538  1.00  0.850          O  
ATOM  53454  H   ASP C3368       5.448  45.645   9.192  1.00  0.720          H  
ATOM  53455  HA  ASP C3368       6.009  46.272  12.060  1.00  0.730          H  
ATOM  53456 1HB  ASP C3368       5.094  48.048   9.772  1.00  1.020          H  
ATOM  53457 2HB  ASP C3368       5.352  48.610  11.411  1.00  1.020          H  
ATOM  53458  N   ALA C3369       3.126  45.464  11.150  1.00  0.500          N  
ATOM  53459  CA  ALA C3369       1.684  45.498  11.416  1.00  0.460          C  
ATOM  53460  C   ALA C3369       1.335  45.448  12.886  1.00  0.410          C  
ATOM  53461  O   ALA C3369       0.400  46.122  13.321  1.00  0.380          O  
ATOM  53462  CB  ALA C3369       0.996  44.359  10.707  1.00  0.660          C  
ATOM  53463  H   ALA C3369       3.525  44.696  10.604  1.00  0.600          H  
ATOM  53464  HA  ALA C3369       1.296  46.430  11.014  1.00  0.550          H  
ATOM  53465 1HB  ALA C3369      -0.063  44.425  10.857  1.00  0.790          H  
ATOM  53466 2HB  ALA C3369       1.205  44.436   9.662  1.00  0.790          H  
ATOM  53467 3HB  ALA C3369       1.366  43.409  11.087  1.00  0.790          H  
ATOM  53468  N   LYS C3370       2.078  44.662  13.665  1.00  0.410          N  
ATOM  53469  CA  LYS C3370       1.769  44.531  15.078  1.00  0.400          C  
ATOM  53470  C   LYS C3370       2.061  45.843  15.792  1.00  0.360          C  
ATOM  53471  O   LYS C3370       1.269  46.300  16.626  1.00  0.350          O  
ATOM  53472  CB  LYS C3370       2.507  43.312  15.662  1.00  0.560          C  
ATOM  53473  CG  LYS C3370       1.911  41.956  15.127  1.00  0.560          C  
ATOM  53474  CD  LYS C3370       2.617  40.679  15.633  1.00  0.560          C  
ATOM  53475  CE  LYS C3370       1.913  39.403  15.039  1.00  0.560          C  
ATOM  53476  NZ  LYS C3370       2.577  38.103  15.450  1.00  0.560          N  
ATOM  53477  H   LYS C3370       2.857  44.152  13.269  1.00  0.490          H  
ATOM  53478  HA  LYS C3370       0.706  44.353  15.181  1.00  0.480          H  
ATOM  53479 1HB  LYS C3370       3.566  43.358  15.402  1.00  0.680          H  
ATOM  53480 2HB  LYS C3370       2.426  43.320  16.751  1.00  0.680          H  
ATOM  53481 1HG  LYS C3370       0.873  41.895  15.433  1.00  0.680          H  
ATOM  53482 2HG  LYS C3370       1.936  41.965  14.037  1.00  0.680          H  
ATOM  53483 1HD  LYS C3370       3.664  40.691  15.325  1.00  0.680          H  
ATOM  53484 2HD  LYS C3370       2.572  40.640  16.721  1.00  0.680          H  
ATOM  53485 1HE  LYS C3370       0.874  39.385  15.376  1.00  0.680          H  
ATOM  53486 2HE  LYS C3370       1.925  39.471  13.952  1.00  0.680          H  
ATOM  53487 1HZ  LYS C3370       2.067  37.285  15.022  1.00  0.680          H  
ATOM  53488 2HZ  LYS C3370       3.529  38.090  15.129  1.00  0.680          H  
ATOM  53489 3HZ  LYS C3370       2.561  38.006  16.450  1.00  0.680          H  
ATOM  53490  N   THR C3371       3.173  46.489  15.421  1.00  0.370          N  
ATOM  53491  CA  THR C3371       3.551  47.770  15.999  1.00  0.360          C  
ATOM  53492  C   THR C3371       2.495  48.821  15.689  1.00  0.350          C  
ATOM  53493  O   THR C3371       2.100  49.598  16.561  1.00  0.380          O  
ATOM  53494  CB  THR C3371       4.921  48.252  15.443  1.00  0.510          C  
ATOM  53495  OG1 THR C3371       5.951  47.313  15.807  1.00  0.510          O  
ATOM  53496  CG2 THR C3371       5.266  49.627  16.000  1.00  0.510          C  
ATOM  53497  H   THR C3371       3.801  46.059  14.756  1.00  0.440          H  
ATOM  53498  HA  THR C3371       3.624  47.662  17.079  1.00  0.430          H  
ATOM  53499  HB  THR C3371       4.873  48.314  14.355  1.00  0.610          H  
ATOM  53500  HG1 THR C3371       6.824  47.596  15.395  1.00  0.610          H  
ATOM  53501 1HG2 THR C3371       6.237  49.940  15.596  1.00  0.610          H  
ATOM  53502 2HG2 THR C3371       4.510  50.355  15.717  1.00  0.610          H  
ATOM  53503 3HG2 THR C3371       5.324  49.569  17.070  1.00  0.610          H  
ATOM  53504  N   ILE C3372       2.049  48.852  14.431  1.00  0.350          N  
ATOM  53505  CA  ILE C3372       1.101  49.849  13.969  1.00  0.360          C  
ATOM  53506  C   ILE C3372      -0.230  49.723  14.683  1.00  0.320          C  
ATOM  53507  O   ILE C3372      -0.753  50.715  15.199  1.00  0.340          O  
ATOM  53508  CB  ILE C3372       0.853  49.656  12.447  1.00  0.500          C  
ATOM  53509  CG1 ILE C3372       2.133  49.991  11.633  1.00  0.500          C  
ATOM  53510  CG2 ILE C3372      -0.303  50.546  12.004  1.00  0.500          C  
ATOM  53511  CD1 ILE C3372       2.115  49.492  10.193  1.00  0.500          C  
ATOM  53512  H   ILE C3372       2.431  48.173  13.768  1.00  0.420          H  
ATOM  53513  HA  ILE C3372       1.510  50.838  14.153  1.00  0.430          H  
ATOM  53514  HB  ILE C3372       0.603  48.616  12.252  1.00  0.600          H  
ATOM  53515 1HG1 ILE C3372       2.252  51.051  11.590  1.00  0.600          H  
ATOM  53516 2HG1 ILE C3372       2.985  49.580  12.141  1.00  0.600          H  
ATOM  53517 1HG2 ILE C3372      -0.485  50.400  10.965  1.00  0.600          H  
ATOM  53518 2HG2 ILE C3372      -1.207  50.295  12.542  1.00  0.600          H  
ATOM  53519 3HG2 ILE C3372      -0.055  51.595  12.188  1.00  0.600          H  
ATOM  53520 1HD1 ILE C3372       3.033  49.758   9.729  1.00  0.600          H  
ATOM  53521 2HD1 ILE C3372       2.022  48.415  10.183  1.00  0.600          H  
ATOM  53522 3HD1 ILE C3372       1.298  49.921   9.638  1.00  0.600          H  
ATOM  53523  N   VAL C3373      -0.779  48.514  14.740  1.00  0.300          N  
ATOM  53524  CA  VAL C3373      -2.074  48.322  15.365  1.00  0.280          C  
ATOM  53525  C   VAL C3373      -1.995  48.643  16.859  1.00  0.270          C  
ATOM  53526  O   VAL C3373      -2.909  49.269  17.417  1.00  0.260          O  
ATOM  53527  CB  VAL C3373      -2.619  46.913  15.061  1.00  0.400          C  
ATOM  53528  CG1 VAL C3373      -3.888  46.643  15.852  1.00  0.400          C  
ATOM  53529  CG2 VAL C3373      -2.918  46.830  13.549  1.00  0.400          C  
ATOM  53530  H   VAL C3373      -0.285  47.720  14.313  1.00  0.360          H  
ATOM  53531  HA  VAL C3373      -2.772  49.029  14.912  1.00  0.340          H  
ATOM  53532  HB  VAL C3373      -1.871  46.160  15.335  1.00  0.480          H  
ATOM  53533 1HG1 VAL C3373      -4.272  45.658  15.616  1.00  0.480          H  
ATOM  53534 2HG1 VAL C3373      -3.695  46.700  16.920  1.00  0.480          H  
ATOM  53535 3HG1 VAL C3373      -4.620  47.389  15.573  1.00  0.480          H  
ATOM  53536 1HG2 VAL C3373      -3.301  45.850  13.305  1.00  0.480          H  
ATOM  53537 2HG2 VAL C3373      -3.658  47.584  13.291  1.00  0.480          H  
ATOM  53538 3HG2 VAL C3373      -2.005  47.012  12.985  1.00  0.480          H  
ATOM  53539  N   ASN C3374      -0.935  48.188  17.527  1.00  0.270          N  
ATOM  53540  CA  ASN C3374      -0.784  48.485  18.932  1.00  0.280          C  
ATOM  53541  C   ASN C3374      -0.713  49.997  19.208  1.00  0.280          C  
ATOM  53542  O   ASN C3374      -1.365  50.497  20.136  1.00  0.290          O  
ATOM  53543  CB  ASN C3374       0.417  47.792  19.481  1.00  0.390          C  
ATOM  53544  CG  ASN C3374       0.436  48.034  20.816  1.00  0.390          C  
ATOM  53545  OD1 ASN C3374       1.130  48.935  21.230  1.00  0.390          O  
ATOM  53546  ND2 ASN C3374      -0.305  47.303  21.546  1.00  0.390          N  
ATOM  53547  H   ASN C3374      -0.210  47.626  17.067  1.00  0.320          H  
ATOM  53548  HA  ASN C3374      -1.661  48.103  19.453  1.00  0.340          H  
ATOM  53549 1HB  ASN C3374       0.362  46.715  19.300  1.00  0.470          H  
ATOM  53550 2HB  ASN C3374       1.326  48.176  19.013  1.00  0.470          H  
ATOM  53551 1HD2 ASN C3374      -0.345  47.459  22.547  1.00  0.470          H  
ATOM  53552 2HD2 ASN C3374      -0.812  46.516  21.138  1.00  0.470          H  
ATOM  53553  N   VAL C3375       0.060  50.729  18.402  1.00  0.280          N  
ATOM  53554  CA  VAL C3375       0.166  52.169  18.557  1.00  0.300          C  
ATOM  53555  C   VAL C3375      -1.177  52.846  18.329  1.00  0.280          C  
ATOM  53556  O   VAL C3375      -1.517  53.775  19.068  1.00  0.280          O  
ATOM  53557  CB  VAL C3375       1.275  52.747  17.666  1.00  0.410          C  
ATOM  53558  CG1 VAL C3375       1.211  54.258  17.669  1.00  0.410          C  
ATOM  53559  CG2 VAL C3375       2.632  52.300  18.229  1.00  0.410          C  
ATOM  53560  H   VAL C3375       0.614  50.267  17.671  1.00  0.340          H  
ATOM  53561  HA  VAL C3375       0.459  52.373  19.578  1.00  0.360          H  
ATOM  53562  HB  VAL C3375       1.157  52.383  16.640  1.00  0.490          H  
ATOM  53563 1HG1 VAL C3375       2.012  54.663  17.061  1.00  0.490          H  
ATOM  53564 2HG1 VAL C3375       0.259  54.570  17.259  1.00  0.490          H  
ATOM  53565 3HG1 VAL C3375       1.314  54.624  18.683  1.00  0.490          H  
ATOM  53566 1HG2 VAL C3375       3.432  52.693  17.614  1.00  0.490          H  
ATOM  53567 2HG2 VAL C3375       2.741  52.669  19.241  1.00  0.490          H  
ATOM  53568 3HG2 VAL C3375       2.693  51.220  18.243  1.00  0.490          H  
ATOM  53569  N   GLN C3376      -1.930  52.413  17.305  1.00  0.270          N  
ATOM  53570  CA  GLN C3376      -3.245  52.985  17.028  1.00  0.300          C  
ATOM  53571  C   GLN C3376      -4.170  52.792  18.238  1.00  0.290          C  
ATOM  53572  O   GLN C3376      -4.939  53.696  18.592  1.00  0.310          O  
ATOM  53573  CB  GLN C3376      -3.881  52.309  15.792  1.00  0.410          C  
ATOM  53574  CG  GLN C3376      -3.237  52.630  14.417  1.00  0.410          C  
ATOM  53575  CD  GLN C3376      -3.831  51.752  13.270  1.00  0.410          C  
ATOM  53576  OE1 GLN C3376      -4.702  50.897  13.495  1.00  0.410          O  
ATOM  53577  NE2 GLN C3376      -3.360  51.947  12.045  1.00  0.410          N  
ATOM  53578  H   GLN C3376      -1.564  51.676  16.689  1.00  0.320          H  
ATOM  53579  HA  GLN C3376      -3.130  54.050  16.837  1.00  0.360          H  
ATOM  53580 1HB  GLN C3376      -3.826  51.229  15.919  1.00  0.490          H  
ATOM  53581 2HB  GLN C3376      -4.937  52.570  15.739  1.00  0.490          H  
ATOM  53582 1HG  GLN C3376      -3.447  53.668  14.177  1.00  0.490          H  
ATOM  53583 2HG  GLN C3376      -2.170  52.483  14.458  1.00  0.490          H  
ATOM  53584 1HE2 GLN C3376      -3.708  51.401  11.282  1.00  0.490          H  
ATOM  53585 2HE2 GLN C3376      -2.640  52.633  11.846  1.00  0.490          H  
ATOM  53586  N   THR C3377      -4.067  51.635  18.898  1.00  0.280          N  
ATOM  53587  CA  THR C3377      -4.902  51.351  20.055  1.00  0.330          C  
ATOM  53588  C   THR C3377      -4.595  52.345  21.172  1.00  0.340          C  
ATOM  53589  O   THR C3377      -5.506  52.946  21.755  1.00  0.400          O  
ATOM  53590  CB  THR C3377      -4.651  49.919  20.595  1.00  0.440          C  
ATOM  53591  OG1 THR C3377      -4.932  48.943  19.575  1.00  0.440          O  
ATOM  53592  CG2 THR C3377      -5.586  49.669  21.751  1.00  0.440          C  
ATOM  53593  H   THR C3377      -3.447  50.911  18.521  1.00  0.340          H  
ATOM  53594  HA  THR C3377      -5.947  51.455  19.773  1.00  0.400          H  
ATOM  53595  HB  THR C3377      -3.623  49.812  20.926  1.00  0.530          H  
ATOM  53596  HG1 THR C3377      -4.231  49.003  18.885  1.00  0.530          H  
ATOM  53597 1HG2 THR C3377      -5.429  48.664  22.133  1.00  0.530          H  
ATOM  53598 2HG2 THR C3377      -5.397  50.379  22.534  1.00  0.530          H  
ATOM  53599 3HG2 THR C3377      -6.611  49.774  21.405  1.00  0.530          H  
ATOM  53600  N   MET C3378      -3.302  52.533  21.459  1.00  0.300          N  
ATOM  53601  CA  MET C3378      -2.870  53.425  22.528  1.00  0.320          C  
ATOM  53602  C   MET C3378      -3.225  54.874  22.212  1.00  0.370          C  
ATOM  53603  O   MET C3378      -3.598  55.638  23.100  1.00  0.480          O  
ATOM  53604  CB  MET C3378      -1.391  53.238  22.731  1.00  0.440          C  
ATOM  53605  CG  MET C3378      -1.076  51.879  23.279  1.00  0.440          C  
ATOM  53606  SD  MET C3378       0.597  51.656  23.733  1.00  0.440          S  
ATOM  53607  CE  MET C3378       1.470  51.876  22.172  1.00  0.440          C  
ATOM  53608  H   MET C3378      -2.607  51.987  20.934  1.00  0.360          H  
ATOM  53609  HA  MET C3378      -3.389  53.144  23.440  1.00  0.380          H  
ATOM  53610 1HB  MET C3378      -0.902  53.341  21.769  1.00  0.530          H  
ATOM  53611 2HB  MET C3378      -1.000  53.997  23.408  1.00  0.530          H  
ATOM  53612 1HG  MET C3378      -1.692  51.700  24.160  1.00  0.530          H  
ATOM  53613 2HG  MET C3378      -1.327  51.119  22.545  1.00  0.530          H  
ATOM  53614 1HE  MET C3378       2.524  51.684  22.315  1.00  0.530          H  
ATOM  53615 2HE  MET C3378       1.084  51.210  21.450  1.00  0.530          H  
ATOM  53616 3HE  MET C3378       1.340  52.885  21.817  1.00  0.530          H  
ATOM  53617  N   PHE C3379      -3.136  55.244  20.938  1.00  0.330          N  
ATOM  53618  CA  PHE C3379      -3.496  56.568  20.456  1.00  0.400          C  
ATOM  53619  C   PHE C3379      -4.939  56.885  20.815  1.00  0.470          C  
ATOM  53620  O   PHE C3379      -5.250  57.975  21.284  1.00  0.640          O  
ATOM  53621  CB  PHE C3379      -3.255  56.632  18.956  1.00  0.530          C  
ATOM  53622  CG  PHE C3379      -3.709  57.844  18.259  1.00  0.530          C  
ATOM  53623  CD1 PHE C3379      -3.054  59.044  18.403  1.00  0.530          C  
ATOM  53624  CD2 PHE C3379      -4.788  57.768  17.395  1.00  0.530          C  
ATOM  53625  CE1 PHE C3379      -3.469  60.151  17.706  1.00  0.530          C  
ATOM  53626  CE2 PHE C3379      -5.206  58.871  16.696  1.00  0.530          C  
ATOM  53627  CZ  PHE C3379      -4.543  60.066  16.851  1.00  0.530          C  
ATOM  53628  H   PHE C3379      -2.763  54.574  20.260  1.00  0.400          H  
ATOM  53629  HA  PHE C3379      -2.852  57.299  20.945  1.00  0.480          H  
ATOM  53630 1HB  PHE C3379      -2.203  56.506  18.776  1.00  0.640          H  
ATOM  53631 2HB  PHE C3379      -3.740  55.798  18.495  1.00  0.640          H  
ATOM  53632  HD1 PHE C3379      -2.195  59.114  19.072  1.00  0.640          H  
ATOM  53633  HD2 PHE C3379      -5.301  56.815  17.272  1.00  0.640          H  
ATOM  53634  HE1 PHE C3379      -2.941  61.095  17.828  1.00  0.640          H  
ATOM  53635  HE2 PHE C3379      -6.054  58.803  16.017  1.00  0.640          H  
ATOM  53636  HZ  PHE C3379      -4.865  60.943  16.298  1.00  0.640          H  
ATOM  53637  N   ARG C3380      -5.835  55.951  20.532  1.00  0.480          N  
ATOM  53638  CA  ARG C3380      -7.236  56.140  20.846  1.00  0.560          C  
ATOM  53639  C   ARG C3380      -7.548  56.068  22.360  1.00  0.520          C  
ATOM  53640  O   ARG C3380      -8.388  56.827  22.847  1.00  0.570          O  
ATOM  53641  CB  ARG C3380      -8.033  55.110  20.086  1.00  0.750          C  
ATOM  53642  CG  ARG C3380      -8.018  55.288  18.551  1.00  0.750          C  
ATOM  53643  CD  ARG C3380      -8.857  56.427  18.062  1.00  0.750          C  
ATOM  53644  NE  ARG C3380     -10.280  56.240  18.377  1.00  0.750          N  
ATOM  53645  CZ  ARG C3380     -11.153  55.505  17.640  1.00  0.750          C  
ATOM  53646  NH1 ARG C3380     -10.751  54.877  16.555  1.00  0.750          N  
ATOM  53647  NH2 ARG C3380     -12.417  55.408  18.007  1.00  0.750          N  
ATOM  53648  H   ARG C3380      -5.522  55.096  20.059  1.00  0.580          H  
ATOM  53649  HA  ARG C3380      -7.517  57.132  20.504  1.00  0.670          H  
ATOM  53650 1HB  ARG C3380      -7.651  54.113  20.317  1.00  0.900          H  
ATOM  53651 2HB  ARG C3380      -9.057  55.160  20.414  1.00  0.900          H  
ATOM  53652 1HG  ARG C3380      -6.994  55.487  18.248  1.00  0.900          H  
ATOM  53653 2HG  ARG C3380      -8.344  54.375  18.069  1.00  0.900          H  
ATOM  53654 1HD  ARG C3380      -8.528  57.357  18.515  1.00  0.900          H  
ATOM  53655 2HD  ARG C3380      -8.748  56.514  16.986  1.00  0.900          H  
ATOM  53656  HE  ARG C3380     -10.639  56.708  19.202  1.00  0.900          H  
ATOM  53657 1HH1 ARG C3380      -9.792  54.933  16.259  1.00  0.900          H  
ATOM  53658 2HH1 ARG C3380     -11.406  54.329  16.019  1.00  0.900          H  
ATOM  53659 1HH2 ARG C3380     -12.745  55.885  18.837  1.00  0.900          H  
ATOM  53660 2HH2 ARG C3380     -13.056  54.857  17.446  1.00  0.900          H  
ATOM  53661  N   LEU C3381      -6.894  55.154  23.102  1.00  0.440          N  
ATOM  53662  CA  LEU C3381      -7.121  55.022  24.553  1.00  0.430          C  
ATOM  53663  C   LEU C3381      -6.597  56.204  25.351  1.00  0.450          C  
ATOM  53664  O   LEU C3381      -7.227  56.644  26.310  1.00  0.930          O  
ATOM  53665  CB  LEU C3381      -6.426  53.765  25.088  1.00  0.610          C  
ATOM  53666  CG  LEU C3381      -6.979  52.394  24.699  1.00  0.610          C  
ATOM  53667  CD1 LEU C3381      -5.970  51.383  25.098  1.00  0.610          C  
ATOM  53668  CD2 LEU C3381      -8.270  52.104  25.446  1.00  0.610          C  
ATOM  53669  H   LEU C3381      -6.242  54.514  22.641  1.00  0.530          H  
ATOM  53670  HA  LEU C3381      -8.184  54.966  24.741  1.00  0.520          H  
ATOM  53671 1HB  LEU C3381      -5.394  53.798  24.754  1.00  0.730          H  
ATOM  53672 2HB  LEU C3381      -6.431  53.822  26.176  1.00  0.730          H  
ATOM  53673  HG  LEU C3381      -7.151  52.346  23.623  1.00  0.730          H  
ATOM  53674 1HD1 LEU C3381      -6.323  50.384  24.849  1.00  0.730          H  
ATOM  53675 2HD1 LEU C3381      -5.033  51.577  24.580  1.00  0.730          H  
ATOM  53676 3HD1 LEU C3381      -5.815  51.462  26.162  1.00  0.730          H  
ATOM  53677 1HD2 LEU C3381      -8.629  51.119  25.176  1.00  0.730          H  
ATOM  53678 2HD2 LEU C3381      -8.080  52.136  26.509  1.00  0.730          H  
ATOM  53679 3HD2 LEU C3381      -9.014  52.830  25.202  1.00  0.730          H  
ATOM  53680  N   PHE C3382      -5.439  56.715  24.964  1.00  0.630          N  
ATOM  53681  CA  PHE C3382      -4.795  57.800  25.666  1.00  0.610          C  
ATOM  53682  C   PHE C3382      -4.385  58.892  24.687  1.00  0.540          C  
ATOM  53683  O   PHE C3382      -3.191  59.097  24.509  1.00  0.620          O  
ATOM  53684  CB  PHE C3382      -3.542  57.273  26.374  1.00  0.860          C  
ATOM  53685  CG  PHE C3382      -3.846  56.152  27.290  1.00  0.860          C  
ATOM  53686  CD1 PHE C3382      -3.571  54.855  26.901  1.00  0.860          C  
ATOM  53687  CD2 PHE C3382      -4.446  56.367  28.513  1.00  0.860          C  
ATOM  53688  CE1 PHE C3382      -3.882  53.810  27.720  1.00  0.860          C  
ATOM  53689  CE2 PHE C3382      -4.760  55.318  29.319  1.00  0.860          C  
ATOM  53690  CZ  PHE C3382      -4.481  54.051  28.933  1.00  0.860          C  
ATOM  53691  H   PHE C3382      -4.948  56.305  24.168  1.00  0.760          H  
ATOM  53692  HA  PHE C3382      -5.470  58.191  26.421  1.00  0.730          H  
ATOM  53693 1HB  PHE C3382      -2.821  56.924  25.627  1.00  1.030          H  
ATOM  53694 2HB  PHE C3382      -3.070  58.071  26.947  1.00  1.030          H  
ATOM  53695  HD1 PHE C3382      -3.106  54.676  25.926  1.00  1.030          H  
ATOM  53696  HD2 PHE C3382      -4.680  57.387  28.826  1.00  1.030          H  
ATOM  53697  HE1 PHE C3382      -3.657  52.800  27.401  1.00  1.030          H  
ATOM  53698  HE2 PHE C3382      -5.237  55.490  30.268  1.00  1.030          H  
ATOM  53699  HZ  PHE C3382      -4.739  53.241  29.591  1.00  1.030          H  
ATOM  53700  N   PRO C3383      -5.316  59.657  24.090  1.00  0.490          N  
ATOM  53701  CA  PRO C3383      -5.072  60.635  23.027  1.00  0.500          C  
ATOM  53702  C   PRO C3383      -4.126  61.763  23.440  1.00  0.460          C  
ATOM  53703  O   PRO C3383      -3.566  62.461  22.598  1.00  0.480          O  
ATOM  53704  CB  PRO C3383      -6.487  61.141  22.720  1.00  0.750          C  
ATOM  53705  CG  PRO C3383      -7.294  60.848  23.974  1.00  0.750          C  
ATOM  53706  CD  PRO C3383      -6.727  59.571  24.513  1.00  0.750          C  
ATOM  53707  HA  PRO C3383      -4.658  60.112  22.154  1.00  0.600          H  
ATOM  53708 1HB  PRO C3383      -6.456  62.210  22.464  1.00  0.900          H  
ATOM  53709 2HB  PRO C3383      -6.876  60.609  21.836  1.00  0.900          H  
ATOM  53710 1HG  PRO C3383      -7.245  61.687  24.685  1.00  0.900          H  
ATOM  53711 2HG  PRO C3383      -8.348  60.710  23.710  1.00  0.900          H  
ATOM  53712 1HD  PRO C3383      -6.851  59.571  25.597  1.00  0.900          H  
ATOM  53713 2HD  PRO C3383      -7.217  58.709  24.040  1.00  0.900          H  
ATOM  53714  N   SER C3384      -3.977  61.953  24.745  1.00  0.470          N  
ATOM  53715  CA  SER C3384      -3.120  62.964  25.340  1.00  0.500          C  
ATOM  53716  C   SER C3384      -1.642  62.572  25.307  1.00  0.450          C  
ATOM  53717  O   SER C3384      -0.766  63.410  25.537  1.00  0.480          O  
ATOM  53718  CB  SER C3384      -3.468  63.062  26.786  1.00  0.690          C  
ATOM  53719  OG  SER C3384      -3.038  61.870  27.411  1.00  0.690          O  
ATOM  53720  H   SER C3384      -4.462  61.353  25.391  1.00  0.560          H  
ATOM  53721  HA  SER C3384      -3.266  63.912  24.818  1.00  0.600          H  
ATOM  53722 1HB  SER C3384      -2.986  63.927  27.239  1.00  0.830          H  
ATOM  53723 2HB  SER C3384      -4.542  63.179  26.891  1.00  0.830          H  
ATOM  53724  HG  SER C3384      -3.334  61.879  28.333  1.00  0.830          H  
ATOM  53725  N   LEU C3385      -1.373  61.288  25.074  1.00  0.420          N  
ATOM  53726  CA  LEU C3385      -0.035  60.719  25.112  1.00  0.380          C  
ATOM  53727  C   LEU C3385       0.695  60.834  23.805  1.00  0.440          C  
ATOM  53728  O   LEU C3385       0.178  60.437  22.755  1.00  0.570          O  
ATOM  53729  CB  LEU C3385      -0.136  59.225  25.437  1.00  0.550          C  
ATOM  53730  CG  LEU C3385       1.170  58.395  25.474  1.00  0.550          C  
ATOM  53731  CD1 LEU C3385       2.071  58.829  26.651  1.00  0.550          C  
ATOM  53732  CD2 LEU C3385       0.776  56.968  25.563  1.00  0.550          C  
ATOM  53733  H   LEU C3385      -2.149  60.660  24.859  1.00  0.500          H  
ATOM  53734  HA  LEU C3385       0.535  61.240  25.880  1.00  0.460          H  
ATOM  53735 1HB  LEU C3385      -0.628  59.121  26.404  1.00  0.660          H  
ATOM  53736 2HB  LEU C3385      -0.772  58.768  24.685  1.00  0.660          H  
ATOM  53737  HG  LEU C3385       1.733  58.539  24.561  1.00  0.660          H  
ATOM  53738 1HD1 LEU C3385       2.977  58.226  26.660  1.00  0.660          H  
ATOM  53739 2HD1 LEU C3385       2.349  59.875  26.550  1.00  0.660          H  
ATOM  53740 3HD1 LEU C3385       1.533  58.692  27.590  1.00  0.660          H  
ATOM  53741 1HD2 LEU C3385       1.651  56.343  25.583  1.00  0.660          H  
ATOM  53742 2HD2 LEU C3385       0.206  56.835  26.466  1.00  0.660          H  
ATOM  53743 3HD2 LEU C3385       0.161  56.704  24.703  1.00  0.660          H  
ATOM  53744  N   SER C3386       1.930  61.326  23.847  1.00  0.490          N  
ATOM  53745  CA  SER C3386       2.693  61.357  22.623  1.00  0.550          C  
ATOM  53746  C   SER C3386       3.289  59.977  22.479  1.00  0.400          C  
ATOM  53747  O   SER C3386       3.804  59.426  23.459  1.00  0.390          O  
ATOM  53748  CB  SER C3386       3.808  62.393  22.682  1.00  0.750          C  
ATOM  53749  OG  SER C3386       3.301  63.699  22.786  1.00  0.750          O  
ATOM  53750  H   SER C3386       2.379  61.650  24.711  1.00  0.590          H  
ATOM  53751  HA  SER C3386       2.036  61.562  21.779  1.00  0.660          H  
ATOM  53752 1HB  SER C3386       4.452  62.182  23.537  1.00  0.900          H  
ATOM  53753 2HB  SER C3386       4.424  62.308  21.788  1.00  0.900          H  
ATOM  53754  HG  SER C3386       4.069  64.274  22.851  1.00  0.900          H  
ATOM  53755  N   ILE C3387       3.225  59.410  21.286  1.00  0.360          N  
ATOM  53756  CA  ILE C3387       3.833  58.108  21.093  1.00  0.270          C  
ATOM  53757  C   ILE C3387       4.862  58.251  19.979  1.00  0.270          C  
ATOM  53758  O   ILE C3387       4.536  58.710  18.885  1.00  0.310          O  
ATOM  53759  CB  ILE C3387       2.788  57.017  20.722  1.00  0.410          C  
ATOM  53760  CG1 ILE C3387       1.667  56.936  21.816  1.00  0.410          C  
ATOM  53761  CG2 ILE C3387       3.528  55.625  20.658  1.00  0.410          C  
ATOM  53762  CD1 ILE C3387       0.453  56.078  21.435  1.00  0.410          C  
ATOM  53763  H   ILE C3387       2.769  59.890  20.522  1.00  0.430          H  
ATOM  53764  HA  ILE C3387       4.346  57.807  22.001  1.00  0.320          H  
ATOM  53765  HB  ILE C3387       2.331  57.241  19.766  1.00  0.500          H  
ATOM  53766 1HG1 ILE C3387       2.098  56.546  22.723  1.00  0.500          H  
ATOM  53767 2HG1 ILE C3387       1.299  57.943  22.019  1.00  0.500          H  
ATOM  53768 1HG2 ILE C3387       2.842  54.836  20.412  1.00  0.500          H  
ATOM  53769 2HG2 ILE C3387       4.309  55.651  19.905  1.00  0.500          H  
ATOM  53770 3HG2 ILE C3387       3.981  55.413  21.628  1.00  0.500          H  
ATOM  53771 1HD1 ILE C3387      -0.265  56.101  22.253  1.00  0.500          H  
ATOM  53772 2HD1 ILE C3387      -0.016  56.480  20.541  1.00  0.500          H  
ATOM  53773 3HD1 ILE C3387       0.744  55.060  21.250  1.00  0.500          H  
ATOM  53774  N   THR C3388       6.093  57.869  20.275  1.00  0.250          N  
ATOM  53775  CA  THR C3388       7.220  57.912  19.362  1.00  0.250          C  
ATOM  53776  C   THR C3388       7.426  56.496  18.853  1.00  0.240          C  
ATOM  53777  O   THR C3388       7.610  55.578  19.646  1.00  0.240          O  
ATOM  53778  CB  THR C3388       8.504  58.387  20.082  1.00  0.350          C  
ATOM  53779  OG1 THR C3388       8.318  59.703  20.609  1.00  0.350          O  
ATOM  53780  CG2 THR C3388       9.653  58.420  19.100  1.00  0.350          C  
ATOM  53781  H   THR C3388       6.253  57.502  21.204  1.00  0.300          H  
ATOM  53782  HA  THR C3388       6.993  58.572  18.527  1.00  0.300          H  
ATOM  53783  HB  THR C3388       8.737  57.710  20.893  1.00  0.420          H  
ATOM  53784  HG1 THR C3388       7.707  59.678  21.380  1.00  0.420          H  
ATOM  53785 1HG2 THR C3388      10.553  58.756  19.613  1.00  0.420          H  
ATOM  53786 2HG2 THR C3388       9.816  57.429  18.692  1.00  0.420          H  
ATOM  53787 3HG2 THR C3388       9.413  59.112  18.288  1.00  0.420          H  
ATOM  53788  N   THR C3389       7.370  56.295  17.549  1.00  0.250          N  
ATOM  53789  CA  THR C3389       7.448  54.935  17.025  1.00  0.240          C  
ATOM  53790  C   THR C3389       8.467  54.719  15.912  1.00  0.280          C  
ATOM  53791  O   THR C3389       8.662  55.575  15.041  1.00  0.370          O  
ATOM  53792  CB  THR C3389       6.050  54.515  16.532  1.00  0.340          C  
ATOM  53793  OG1 THR C3389       5.138  54.636  17.614  1.00  0.340          O  
ATOM  53794  CG2 THR C3389       6.041  53.066  16.052  1.00  0.340          C  
ATOM  53795  H   THR C3389       7.215  57.093  16.934  1.00  0.300          H  
ATOM  53796  HA  THR C3389       7.726  54.268  17.840  1.00  0.290          H  
ATOM  53797  HB  THR C3389       5.738  55.179  15.734  1.00  0.410          H  
ATOM  53798  HG1 THR C3389       5.143  55.563  17.876  1.00  0.410          H  
ATOM  53799 1HG2 THR C3389       5.054  52.788  15.744  1.00  0.410          H  
ATOM  53800 2HG2 THR C3389       6.706  52.931  15.210  1.00  0.410          H  
ATOM  53801 3HG2 THR C3389       6.352  52.413  16.868  1.00  0.410          H  
ATOM  53802  N   GLU C3390       9.129  53.563  15.984  1.00  0.320          N  
ATOM  53803  CA  GLU C3390      10.046  53.083  14.948  1.00  0.380          C  
ATOM  53804  C   GLU C3390       9.348  52.296  13.840  1.00  0.390          C  
ATOM  53805  O   GLU C3390       8.590  51.377  14.137  1.00  0.510          O  
ATOM  53806  CB  GLU C3390      11.085  52.108  15.544  1.00  0.510          C  
ATOM  53807  CG  GLU C3390      12.063  51.517  14.484  1.00  0.510          C  
ATOM  53808  CD  GLU C3390      13.048  50.512  14.983  1.00  0.510          C  
ATOM  53809  OE1 GLU C3390      13.000  50.110  16.124  1.00  0.510          O  
ATOM  53810  OE2 GLU C3390      13.871  50.124  14.203  1.00  0.510          O  
ATOM  53811  H   GLU C3390       8.948  52.983  16.814  1.00  0.380          H  
ATOM  53812  HA  GLU C3390      10.549  53.942  14.500  1.00  0.460          H  
ATOM  53813 1HB  GLU C3390      11.671  52.613  16.313  1.00  0.610          H  
ATOM  53814 2HB  GLU C3390      10.561  51.278  16.018  1.00  0.610          H  
ATOM  53815 1HG  GLU C3390      11.490  51.004  13.715  1.00  0.610          H  
ATOM  53816 2HG  GLU C3390      12.593  52.338  14.003  1.00  0.610          H  
ATOM  53817  N   LEU C3391       9.661  52.615  12.577  1.00  0.320          N  
ATOM  53818  CA  LEU C3391       9.216  51.802  11.436  1.00  0.340          C  
ATOM  53819  C   LEU C3391      10.388  51.107  10.753  1.00  0.360          C  
ATOM  53820  O   LEU C3391      11.509  51.645  10.672  1.00  0.480          O  
ATOM  53821  CB  LEU C3391       8.502  52.602  10.350  1.00  0.470          C  
ATOM  53822  CG  LEU C3391       7.254  53.335  10.705  1.00  0.470          C  
ATOM  53823  CD1 LEU C3391       6.831  54.092   9.472  1.00  0.470          C  
ATOM  53824  CD2 LEU C3391       6.138  52.370  11.156  1.00  0.470          C  
ATOM  53825  H   LEU C3391      10.225  53.454  12.423  1.00  0.380          H  
ATOM  53826  HA  LEU C3391       8.559  51.015  11.803  1.00  0.410          H  
ATOM  53827 1HB  LEU C3391       9.203  53.329   9.957  1.00  0.560          H  
ATOM  53828 2HB  LEU C3391       8.249  51.911   9.540  1.00  0.560          H  
ATOM  53829  HG  LEU C3391       7.460  54.026  11.499  1.00  0.560          H  
ATOM  53830 1HD1 LEU C3391       5.937  54.637   9.687  1.00  0.560          H  
ATOM  53831 2HD1 LEU C3391       7.625  54.776   9.180  1.00  0.560          H  
ATOM  53832 3HD1 LEU C3391       6.641  53.395   8.660  1.00  0.560          H  
ATOM  53833 1HD2 LEU C3391       5.241  52.939  11.385  1.00  0.560          H  
ATOM  53834 2HD2 LEU C3391       5.921  51.658  10.358  1.00  0.560          H  
ATOM  53835 3HD2 LEU C3391       6.451  51.824  12.050  1.00  0.560          H  
ATOM  53836  N   THR C3392      10.102  49.935  10.192  1.00  0.380          N  
ATOM  53837  CA  THR C3392      11.073  49.149   9.452  1.00  0.460          C  
ATOM  53838  C   THR C3392      11.080  49.682   8.041  1.00  0.360          C  
ATOM  53839  O   THR C3392      12.127  49.776   7.394  1.00  0.490          O  
ATOM  53840  CB  THR C3392      10.713  47.647   9.450  1.00  0.610          C  
ATOM  53841  OG1 THR C3392      10.623  47.169  10.789  1.00  0.610          O  
ATOM  53842  CG2 THR C3392      11.772  46.870   8.756  1.00  0.610          C  
ATOM  53843  H   THR C3392       9.150  49.554  10.261  1.00  0.460          H  
ATOM  53844  HA  THR C3392      12.060  49.285   9.893  1.00  0.550          H  
ATOM  53845  HB  THR C3392       9.760  47.496   8.952  1.00  0.730          H  
ATOM  53846  HG1 THR C3392       9.751  47.471  11.156  1.00  0.730          H  
ATOM  53847 1HG2 THR C3392      11.507  45.811   8.771  1.00  0.730          H  
ATOM  53848 2HG2 THR C3392      11.873  47.196   7.727  1.00  0.730          H  
ATOM  53849 3HG2 THR C3392      12.713  47.021   9.275  1.00  0.730          H  
ATOM  53850  N   HIS C3393       9.887  50.056   7.584  1.00  0.370          N  
ATOM  53851  CA  HIS C3393       9.728  50.575   6.231  1.00  0.520          C  
ATOM  53852  C   HIS C3393       8.940  51.902   6.253  1.00  0.510          C  
ATOM  53853  O   HIS C3393       7.828  51.931   6.776  1.00  0.570          O  
ATOM  53854  CB  HIS C3393       8.961  49.566   5.366  1.00  0.670          C  
ATOM  53855  CG  HIS C3393       9.618  48.234   5.282  1.00  0.670          C  
ATOM  53856  ND1 HIS C3393      10.654  47.944   4.401  1.00  0.670          N  
ATOM  53857  CD2 HIS C3393       9.392  47.104   5.988  1.00  0.670          C  
ATOM  53858  CE1 HIS C3393      11.025  46.690   4.588  1.00  0.670          C  
ATOM  53859  NE2 HIS C3393      10.279  46.163   5.545  1.00  0.670          N  
ATOM  53860  H   HIS C3393       9.084  49.888   8.211  1.00  0.440          H  
ATOM  53861  HA  HIS C3393      10.704  50.691   5.786  1.00  0.620          H  
ATOM  53862 1HB  HIS C3393       7.956  49.425   5.768  1.00  0.800          H  
ATOM  53863 2HB  HIS C3393       8.856  49.955   4.353  1.00  0.800          H  
ATOM  53864  HD1 HIS C3393      10.941  48.460   3.538  1.00  0.800          H  
ATOM  53865  HD2 HIS C3393       8.685  46.860   6.783  1.00  0.800          H  
ATOM  53866  HE1 HIS C3393      11.829  46.264   3.994  1.00  0.800          H  
ATOM  53867  N   PRO C3394       9.434  53.002   5.626  1.00  0.480          N  
ATOM  53868  CA  PRO C3394       8.787  54.316   5.538  1.00  0.470          C  
ATOM  53869  C   PRO C3394       7.411  54.251   4.875  1.00  0.430          C  
ATOM  53870  O   PRO C3394       6.572  55.133   5.061  1.00  0.410          O  
ATOM  53871  CB  PRO C3394       9.741  55.109   4.635  1.00  0.700          C  
ATOM  53872  CG  PRO C3394      11.078  54.442   4.784  1.00  0.700          C  
ATOM  53873  CD  PRO C3394      10.780  52.967   4.996  1.00  0.700          C  
ATOM  53874  HA  PRO C3394       8.720  54.760   6.543  1.00  0.560          H  
ATOM  53875 1HB  PRO C3394       9.372  55.096   3.596  1.00  0.850          H  
ATOM  53876 2HB  PRO C3394       9.758  56.168   4.948  1.00  0.850          H  
ATOM  53877 1HG  PRO C3394      11.673  54.619   3.872  1.00  0.850          H  
ATOM  53878 2HG  PRO C3394      11.644  54.878   5.605  1.00  0.850          H  
ATOM  53879 1HD  PRO C3394      10.771  52.410   4.039  1.00  0.850          H  
ATOM  53880 2HD  PRO C3394      11.553  52.603   5.699  1.00  0.850          H  
ATOM  53881  N   SER C3395       7.176  53.196   4.092  1.00  0.430          N  
ATOM  53882  CA  SER C3395       5.914  52.998   3.399  1.00  0.430          C  
ATOM  53883  C   SER C3395       4.761  52.774   4.370  1.00  0.430          C  
ATOM  53884  O   SER C3395       3.590  52.884   3.997  1.00  0.460          O  
ATOM  53885  CB  SER C3395       6.021  51.813   2.458  1.00  0.600          C  
ATOM  53886  OG  SER C3395       6.196  50.621   3.170  1.00  0.600          O  
ATOM  53887  H   SER C3395       7.883  52.493   3.959  1.00  0.520          H  
ATOM  53888  HA  SER C3395       5.701  53.892   2.813  1.00  0.520          H  
ATOM  53889 1HB  SER C3395       5.113  51.747   1.858  1.00  0.720          H  
ATOM  53890 2HB  SER C3395       6.856  51.961   1.776  1.00  0.720          H  
ATOM  53891  HG  SER C3395       6.132  49.911   2.520  1.00  0.720          H  
ATOM  53892  N   ASN C3396       5.083  52.497   5.638  1.00  0.430          N  
ATOM  53893  CA  ASN C3396       4.078  52.283   6.649  1.00  0.460          C  
ATOM  53894  C   ASN C3396       3.725  53.549   7.427  1.00  0.440          C  
ATOM  53895  O   ASN C3396       2.901  53.505   8.339  1.00  0.450          O  
ATOM  53896  CB  ASN C3396       4.532  51.203   7.602  1.00  0.630          C  
ATOM  53897  CG  ASN C3396       4.488  49.812   7.009  1.00  0.630          C  
ATOM  53898  OD1 ASN C3396       3.543  49.466   6.296  1.00  0.630          O  
ATOM  53899  ND2 ASN C3396       5.489  49.007   7.302  1.00  0.630          N  
ATOM  53900  H   ASN C3396       6.069  52.417   5.908  1.00  0.520          H  
ATOM  53901  HA  ASN C3396       3.172  51.945   6.150  1.00  0.550          H  
ATOM  53902 1HB  ASN C3396       5.561  51.401   7.894  1.00  0.760          H  
ATOM  53903 2HB  ASN C3396       3.938  51.258   8.490  1.00  0.760          H  
ATOM  53904 1HD2 ASN C3396       5.524  48.040   6.948  1.00  0.760          H  
ATOM  53905 2HD2 ASN C3396       6.246  49.320   7.919  1.00  0.760          H  
ATOM  53906  N   MET C3397       4.304  54.710   7.068  1.00  0.440          N  
ATOM  53907  CA  MET C3397       3.980  55.947   7.793  1.00  0.440          C  
ATOM  53908  C   MET C3397       2.509  56.284   7.647  1.00  0.430          C  
ATOM  53909  O   MET C3397       1.888  56.817   8.565  1.00  0.420          O  
ATOM  53910  CB  MET C3397       4.840  57.138   7.339  1.00  0.620          C  
ATOM  53911  CG  MET C3397       6.304  57.094   7.782  1.00  0.620          C  
ATOM  53912  SD  MET C3397       7.285  58.502   7.213  1.00  0.620          S  
ATOM  53913  CE  MET C3397       8.884  58.183   7.989  1.00  0.620          C  
ATOM  53914  H   MET C3397       4.989  54.735   6.303  1.00  0.530          H  
ATOM  53915  HA  MET C3397       4.162  55.789   8.853  1.00  0.530          H  
ATOM  53916 1HB  MET C3397       4.835  57.189   6.249  1.00  0.740          H  
ATOM  53917 2HB  MET C3397       4.405  58.067   7.713  1.00  0.740          H  
ATOM  53918 1HG  MET C3397       6.344  57.072   8.855  1.00  0.740          H  
ATOM  53919 2HG  MET C3397       6.756  56.188   7.402  1.00  0.740          H  
ATOM  53920 1HE  MET C3397       9.585  58.977   7.717  1.00  0.740          H  
ATOM  53921 2HE  MET C3397       8.767  58.159   9.079  1.00  0.740          H  
ATOM  53922 3HE  MET C3397       9.270  57.228   7.643  1.00  0.740          H  
ATOM  53923  N   ARG C3398       1.936  55.933   6.501  1.00  0.480          N  
ATOM  53924  CA  ARG C3398       0.540  56.181   6.190  1.00  0.500          C  
ATOM  53925  C   ARG C3398      -0.423  55.484   7.146  1.00  0.460          C  
ATOM  53926  O   ARG C3398      -1.588  55.849   7.191  1.00  0.490          O  
ATOM  53927  CB  ARG C3398       0.212  55.725   4.770  1.00  0.690          C  
ATOM  53928  CG  ARG C3398       0.278  54.204   4.553  1.00  0.690          C  
ATOM  53929  CD  ARG C3398       0.076  53.801   3.130  1.00  0.690          C  
ATOM  53930  NE  ARG C3398      -1.311  54.009   2.689  1.00  0.690          N  
ATOM  53931  CZ  ARG C3398      -1.749  53.980   1.399  1.00  0.690          C  
ATOM  53932  NH1 ARG C3398      -0.925  53.767   0.396  1.00  0.690          N  
ATOM  53933  NH2 ARG C3398      -3.023  54.181   1.140  1.00  0.690          N  
ATOM  53934  H   ARG C3398       2.513  55.520   5.780  1.00  0.580          H  
ATOM  53935  HA  ARG C3398       0.367  57.255   6.256  1.00  0.600          H  
ATOM  53936 1HB  ARG C3398      -0.793  56.054   4.508  1.00  0.830          H  
ATOM  53937 2HB  ARG C3398       0.903  56.192   4.069  1.00  0.830          H  
ATOM  53938 1HG  ARG C3398       1.234  53.810   4.899  1.00  0.830          H  
ATOM  53939 2HG  ARG C3398      -0.527  53.746   5.118  1.00  0.830          H  
ATOM  53940 1HD  ARG C3398       0.735  54.395   2.500  1.00  0.830          H  
ATOM  53941 2HD  ARG C3398       0.321  52.744   3.017  1.00  0.830          H  
ATOM  53942  HE  ARG C3398      -2.002  54.177   3.412  1.00  0.830          H  
ATOM  53943 1HH1 ARG C3398       0.055  53.612   0.557  1.00  0.830          H  
ATOM  53944 2HH1 ARG C3398      -1.297  53.780  -0.579  1.00  0.830          H  
ATOM  53945 1HH2 ARG C3398      -3.667  54.361   1.892  1.00  0.830          H  
ATOM  53946 2HH2 ARG C3398      -3.349  54.166   0.175  1.00  0.830          H  
ATOM  53947  N   PHE C3399       0.024  54.453   7.875  1.00  0.410          N  
ATOM  53948  CA  PHE C3399      -0.884  53.742   8.762  1.00  0.390          C  
ATOM  53949  C   PHE C3399      -0.718  54.155  10.217  1.00  0.410          C  
ATOM  53950  O   PHE C3399      -1.385  53.624  11.108  1.00  0.640          O  
ATOM  53951  CB  PHE C3399      -0.671  52.240   8.661  1.00  0.550          C  
ATOM  53952  CG  PHE C3399      -0.947  51.679   7.326  1.00  0.550          C  
ATOM  53953  CD1 PHE C3399       0.091  51.240   6.525  1.00  0.550          C  
ATOM  53954  CD2 PHE C3399      -2.242  51.588   6.853  1.00  0.550          C  
ATOM  53955  CE1 PHE C3399      -0.162  50.726   5.280  1.00  0.550          C  
ATOM  53956  CE2 PHE C3399      -2.493  51.075   5.607  1.00  0.550          C  
ATOM  53957  CZ  PHE C3399      -1.451  50.648   4.819  1.00  0.550          C  
ATOM  53958  H   PHE C3399       1.010  54.178   7.848  1.00  0.490          H  
ATOM  53959  HA  PHE C3399      -1.898  53.968   8.464  1.00  0.470          H  
ATOM  53960 1HB  PHE C3399       0.361  52.012   8.929  1.00  0.660          H  
ATOM  53961 2HB  PHE C3399      -1.320  51.745   9.366  1.00  0.660          H  
ATOM  53962  HD1 PHE C3399       1.113  51.303   6.893  1.00  0.660          H  
ATOM  53963  HD2 PHE C3399      -3.061  51.930   7.481  1.00  0.660          H  
ATOM  53964  HE1 PHE C3399       0.658  50.391   4.658  1.00  0.660          H  
ATOM  53965  HE2 PHE C3399      -3.511  51.005   5.242  1.00  0.660          H  
ATOM  53966  HZ  PHE C3399      -1.648  50.250   3.829  1.00  0.660          H  
ATOM  53967  N   MET C3400       0.107  55.152  10.469  1.00  0.420          N  
ATOM  53968  CA  MET C3400       0.353  55.626  11.821  1.00  0.500          C  
ATOM  53969  C   MET C3400      -0.619  56.742  12.203  1.00  0.720          C  
ATOM  53970  O   MET C3400      -0.785  57.569  11.308  1.00  1.630          O  
ATOM  53971  CB  MET C3400       1.799  56.051  11.961  1.00  0.670          C  
ATOM  53972  CG  MET C3400       2.781  54.903  11.704  1.00  0.670          C  
ATOM  53973  SD  MET C3400       2.550  53.536  12.833  1.00  0.670          S  
ATOM  53974  CE  MET C3400       3.036  54.213  14.370  1.00  0.670          C  
ATOM  53975  H   MET C3400       0.611  55.609   9.700  1.00  0.500          H  
ATOM  53976  HA  MET C3400       0.175  54.802  12.510  1.00  0.600          H  
ATOM  53977 1HB  MET C3400       2.011  56.821  11.218  1.00  0.800          H  
ATOM  53978 2HB  MET C3400       1.963  56.491  12.937  1.00  0.800          H  
ATOM  53979 1HG  MET C3400       2.626  54.531  10.692  1.00  0.800          H  
ATOM  53980 2HG  MET C3400       3.806  55.236  11.774  1.00  0.800          H  
ATOM  53981 1HE  MET C3400       2.947  53.449  15.135  1.00  0.800          H  
ATOM  53982 2HE  MET C3400       4.061  54.548  14.297  1.00  0.800          H  
ATOM  53983 3HE  MET C3400       2.397  55.051  14.631  1.00  0.800          H  
ATOM  53984  N   GLN C3401      -1.703  56.218  12.773  1.00  0.700          N  
ATOM  53985  CA  GLN C3401      -2.589  57.060  13.595  1.00  0.660          C  
ATOM  53986  C   GLN C3401      -3.397  58.088  12.798  1.00  0.810          C  
ATOM  53987  O   GLN C3401      -3.137  59.289  12.923  1.00  1.410          O  
ATOM  53988  CB  GLN C3401      -1.788  57.836  14.661  1.00  0.940          C  
ATOM  53989  CG  GLN C3401      -1.023  57.012  15.692  1.00  0.940          C  
ATOM  53990  CD  GLN C3401      -0.336  57.920  16.770  1.00  0.940          C  
ATOM  53991  OE1 GLN C3401      -0.277  59.152  16.684  1.00  0.940          O  
ATOM  53992  NE2 GLN C3401       0.185  57.312  17.800  1.00  0.940          N  
ATOM  53993  H   GLN C3401      -2.247  55.714  12.085  1.00  0.840          H  
ATOM  53994  HA  GLN C3401      -3.298  56.407  14.103  1.00  0.790          H  
ATOM  53995 1HB  GLN C3401      -1.069  58.480  14.164  1.00  1.130          H  
ATOM  53996 2HB  GLN C3401      -2.467  58.484  15.210  1.00  1.130          H  
ATOM  53997 1HG  GLN C3401      -1.723  56.349  16.198  1.00  1.130          H  
ATOM  53998 2HG  GLN C3401      -0.253  56.427  15.189  1.00  1.130          H  
ATOM  53999 1HE2 GLN C3401       0.636  57.852  18.511  1.00  1.130          H  
ATOM  54000 2HE2 GLN C3401       0.137  56.323  17.882  1.00  1.130          H  
ATOM  54001  N   PHE C3402      -4.344  57.637  11.955  1.00  1.130          N  
ATOM  54002  CA  PHE C3402      -5.063  58.609  11.112  1.00  1.730          C  
ATOM  54003  C   PHE C3402      -6.591  58.454  10.947  1.00  1.540          C  
ATOM  54004  O   PHE C3402      -6.887  57.436  10.359  1.00  1.940          O  
ATOM  54005  CB  PHE C3402      -4.465  58.672   9.692  1.00  2.180          C  
ATOM  54006  CG  PHE C3402      -4.795  57.527   8.722  1.00  2.180          C  
ATOM  54007  CD1 PHE C3402      -5.849  57.699   7.783  1.00  2.180          C  
ATOM  54008  CD2 PHE C3402      -4.130  56.317   8.733  1.00  2.180          C  
ATOM  54009  CE1 PHE C3402      -6.185  56.713   6.905  1.00  2.180          C  
ATOM  54010  CE2 PHE C3402      -4.493  55.323   7.833  1.00  2.180          C  
ATOM  54011  CZ  PHE C3402      -5.510  55.534   6.924  1.00  2.180          C  
ATOM  54012  H   PHE C3402      -4.542  56.652  11.883  1.00  1.360          H  
ATOM  54013  HA  PHE C3402      -4.907  59.592  11.558  1.00  2.080          H  
ATOM  54014 1HB  PHE C3402      -4.784  59.599   9.231  1.00  2.620          H  
ATOM  54015 2HB  PHE C3402      -3.377  58.724   9.780  1.00  2.620          H  
ATOM  54016  HD1 PHE C3402      -6.406  58.642   7.766  1.00  2.620          H  
ATOM  54017  HD2 PHE C3402      -3.318  56.152   9.443  1.00  2.620          H  
ATOM  54018  HE1 PHE C3402      -6.995  56.874   6.188  1.00  2.620          H  
ATOM  54019  HE2 PHE C3402      -3.973  54.380   7.835  1.00  2.620          H  
ATOM  54020  HZ  PHE C3402      -5.783  54.759   6.220  1.00  2.620          H  
ATOM  54021  N   ARG C3403      -7.390  58.656  11.960  1.00  1.340          N  
ATOM  54022  CA  ARG C3403      -8.607  59.357  11.488  1.00  1.340          C  
ATOM  54023  C   ARG C3403      -9.012  58.975  10.005  1.00  1.370          C  
ATOM  54024  O   ARG C3403      -8.704  59.751   9.101  1.00  1.300          O  
ATOM  54025  CB  ARG C3403      -8.360  60.854  11.598  1.00  1.880          C  
ATOM  54026  CG  ARG C3403      -8.090  61.347  13.027  1.00  1.880          C  
ATOM  54027  CD  ARG C3403      -7.649  62.793  13.083  1.00  1.880          C  
ATOM  54028  NE  ARG C3403      -8.662  63.751  12.643  1.00  1.880          N  
ATOM  54029  CZ  ARG C3403      -9.691  64.230  13.393  1.00  1.880          C  
ATOM  54030  NH1 ARG C3403      -9.885  63.815  14.637  1.00  1.880          N  
ATOM  54031  NH2 ARG C3403     -10.510  65.127  12.867  1.00  1.880          N  
ATOM  54032  H   ARG C3403      -7.544  57.885  12.591  1.00  1.610          H  
ATOM  54033  HA  ARG C3403      -9.432  59.088  12.150  1.00  1.610          H  
ATOM  54034 1HB  ARG C3403      -7.531  61.157  10.959  1.00  2.250          H  
ATOM  54035 2HB  ARG C3403      -9.245  61.370  11.265  1.00  2.250          H  
ATOM  54036 1HG  ARG C3403      -8.997  61.238  13.615  1.00  2.250          H  
ATOM  54037 2HG  ARG C3403      -7.298  60.742  13.471  1.00  2.250          H  
ATOM  54038 1HD  ARG C3403      -7.356  63.045  14.100  1.00  2.250          H  
ATOM  54039 2HD  ARG C3403      -6.783  62.912  12.432  1.00  2.250          H  
ATOM  54040  HE  ARG C3403      -8.552  64.129  11.678  1.00  2.250          H  
ATOM  54041 1HH1 ARG C3403      -9.272  63.129  15.045  1.00  2.250          H  
ATOM  54042 2HH1 ARG C3403     -10.655  64.183  15.178  1.00  2.250          H  
ATOM  54043 1HH2 ARG C3403     -10.354  65.450  11.913  1.00  2.250          H  
ATOM  54044 2HH2 ARG C3403     -11.278  65.493  13.404  1.00  2.250          H  
ATOM  54045  N   ALA C3404      -9.642  57.800   9.729  1.00  1.920          N  
ATOM  54046  CA  ALA C3404      -9.874  57.270   8.341  1.00  2.370          C  
ATOM  54047  C   ALA C3404     -10.605  58.197   7.357  1.00  2.080          C  
ATOM  54048  O   ALA C3404     -10.339  58.167   6.154  1.00  2.470          O  
ATOM  54049  CB  ALA C3404     -10.708  55.985   8.397  1.00  3.140          C  
ATOM  54050  H   ALA C3404      -9.920  57.230  10.515  1.00  2.300          H  
ATOM  54051  HA  ALA C3404      -8.894  57.042   7.925  1.00  2.840          H  
ATOM  54052 1HB  ALA C3404     -10.815  55.589   7.392  1.00  3.770          H  
ATOM  54053 2HB  ALA C3404     -10.250  55.239   9.012  1.00  3.770          H  
ATOM  54054 3HB  ALA C3404     -11.693  56.208   8.799  1.00  3.770          H  
ATOM  54055  N   LYS C3405     -11.531  58.998   7.862  1.00  1.870          N  
ATOM  54056  CA  LYS C3405     -12.339  59.885   7.037  1.00  2.110          C  
ATOM  54057  C   LYS C3405     -11.846  61.344   7.037  1.00  1.370          C  
ATOM  54058  O   LYS C3405     -12.564  62.231   6.566  1.00  1.660          O  
ATOM  54059  CB  LYS C3405     -13.787  59.805   7.514  1.00  2.860          C  
ATOM  54060  CG  LYS C3405     -14.396  58.407   7.345  1.00  2.860          C  
ATOM  54061  CD  LYS C3405     -15.837  58.340   7.836  1.00  2.860          C  
ATOM  54062  CE  LYS C3405     -16.397  56.917   7.697  1.00  2.860          C  
ATOM  54063  NZ  LYS C3405     -17.798  56.804   8.206  1.00  2.860          N  
ATOM  54064  H   LYS C3405     -11.700  58.984   8.858  1.00  2.240          H  
ATOM  54065  HA  LYS C3405     -12.292  59.527   6.008  1.00  2.530          H  
ATOM  54066 1HB  LYS C3405     -13.840  60.080   8.566  1.00  3.430          H  
ATOM  54067 2HB  LYS C3405     -14.396  60.514   6.953  1.00  3.430          H  
ATOM  54068 1HG  LYS C3405     -14.366  58.133   6.288  1.00  3.430          H  
ATOM  54069 2HG  LYS C3405     -13.803  57.682   7.899  1.00  3.430          H  
ATOM  54070 1HD  LYS C3405     -15.882  58.641   8.883  1.00  3.430          H  
ATOM  54071 2HD  LYS C3405     -16.452  59.023   7.250  1.00  3.430          H  
ATOM  54072 1HE  LYS C3405     -16.380  56.629   6.646  1.00  3.430          H  
ATOM  54073 2HE  LYS C3405     -15.763  56.228   8.262  1.00  3.430          H  
ATOM  54074 1HZ  LYS C3405     -18.122  55.846   8.095  1.00  3.430          H  
ATOM  54075 2HZ  LYS C3405     -17.824  57.054   9.183  1.00  3.430          H  
ATOM  54076 3HZ  LYS C3405     -18.401  57.419   7.686  1.00  3.430          H  
ATOM  54077  N   ASP C3406     -10.651  61.602   7.563  1.00  1.240          N  
ATOM  54078  CA  ASP C3406     -10.126  62.958   7.590  1.00  1.540          C  
ATOM  54079  C   ASP C3406      -9.521  63.353   6.232  1.00  1.290          C  
ATOM  54080  O   ASP C3406      -8.498  62.798   5.785  1.00  1.410          O  
ATOM  54081  CB  ASP C3406      -9.131  63.137   8.737  1.00  2.040          C  
ATOM  54082  CG  ASP C3406      -8.644  64.580   8.909  1.00  2.040          C  
ATOM  54083  OD1 ASP C3406      -8.750  65.350   7.967  1.00  2.040          O  
ATOM  54084  OD2 ASP C3406      -8.194  64.920   9.993  1.00  2.040          O  
ATOM  54085  H   ASP C3406     -10.082  60.838   7.944  1.00  1.490          H  
ATOM  54086  HA  ASP C3406     -10.958  63.635   7.786  1.00  1.850          H  
ATOM  54087 1HB  ASP C3406      -9.615  62.837   9.652  1.00  2.440          H  
ATOM  54088 2HB  ASP C3406      -8.272  62.474   8.586  1.00  2.440          H  
ATOM  54089  N   SER C3407     -10.154  64.344   5.591  1.00  1.360          N  
ATOM  54090  CA  SER C3407      -9.805  64.822   4.251  1.00  1.380          C  
ATOM  54091  C   SER C3407      -8.372  65.335   4.176  1.00  1.230          C  
ATOM  54092  O   SER C3407      -7.800  65.449   3.088  1.00  1.550          O  
ATOM  54093  CB  SER C3407     -10.766  65.914   3.819  1.00  1.920          C  
ATOM  54094  OG  SER C3407     -10.621  67.057   4.616  1.00  1.920          O  
ATOM  54095  H   SER C3407     -10.949  64.768   6.052  1.00  1.630          H  
ATOM  54096  HA  SER C3407      -9.905  63.987   3.558  1.00  1.660          H  
ATOM  54097 1HB  SER C3407     -10.577  66.169   2.775  1.00  2.310          H  
ATOM  54098 2HB  SER C3407     -11.788  65.546   3.886  1.00  2.310          H  
ATOM  54099  HG  SER C3407     -11.225  67.712   4.255  1.00  2.310          H  
ATOM  54100  N   TYR C3408      -7.783  65.635   5.317  1.00  1.020          N  
ATOM  54101  CA  TYR C3408      -6.402  66.043   5.385  1.00  1.000          C  
ATOM  54102  C   TYR C3408      -5.520  64.916   4.839  1.00  0.920          C  
ATOM  54103  O   TYR C3408      -4.612  65.162   4.038  1.00  0.970          O  
ATOM  54104  CB  TYR C3408      -6.063  66.439   6.823  1.00  1.410          C  
ATOM  54105  CG  TYR C3408      -4.651  66.816   7.101  1.00  1.410          C  
ATOM  54106  CD1 TYR C3408      -4.121  68.008   6.638  1.00  1.410          C  
ATOM  54107  CD2 TYR C3408      -3.896  65.982   7.877  1.00  1.410          C  
ATOM  54108  CE1 TYR C3408      -2.822  68.340   6.948  1.00  1.410          C  
ATOM  54109  CE2 TYR C3408      -2.625  66.313   8.187  1.00  1.410          C  
ATOM  54110  CZ  TYR C3408      -2.073  67.481   7.727  1.00  1.410          C  
ATOM  54111  OH  TYR C3408      -0.778  67.791   8.037  1.00  1.410          O  
ATOM  54112  H   TYR C3408      -8.315  65.537   6.196  1.00  1.220          H  
ATOM  54113  HA  TYR C3408      -6.265  66.914   4.746  1.00  1.200          H  
ATOM  54114 1HB  TYR C3408      -6.701  67.267   7.124  1.00  1.690          H  
ATOM  54115 2HB  TYR C3408      -6.309  65.604   7.474  1.00  1.690          H  
ATOM  54116  HD1 TYR C3408      -4.728  68.678   6.028  1.00  1.690          H  
ATOM  54117  HD2 TYR C3408      -4.323  65.047   8.247  1.00  1.690          H  
ATOM  54118  HE1 TYR C3408      -2.397  69.276   6.579  1.00  1.690          H  
ATOM  54119  HE2 TYR C3408      -2.056  65.645   8.792  1.00  1.690          H  
ATOM  54120  HH  TYR C3408      -0.422  67.107   8.604  1.00  1.690          H  
ATOM  54121  N   SER C3409      -5.767  63.672   5.291  1.00  0.880          N  
ATOM  54122  CA  SER C3409      -4.947  62.538   4.877  1.00  0.910          C  
ATOM  54123  C   SER C3409      -5.078  62.317   3.383  1.00  0.850          C  
ATOM  54124  O   SER C3409      -4.087  62.044   2.695  1.00  0.940          O  
ATOM  54125  CB  SER C3409      -5.342  61.262   5.610  1.00  1.260          C  
ATOM  54126  OG  SER C3409      -5.059  61.328   6.988  1.00  1.260          O  
ATOM  54127  H   SER C3409      -6.570  63.494   5.896  1.00  1.060          H  
ATOM  54128  HA  SER C3409      -3.906  62.761   5.104  1.00  1.090          H  
ATOM  54129 1HB  SER C3409      -6.408  61.074   5.466  1.00  1.510          H  
ATOM  54130 2HB  SER C3409      -4.806  60.418   5.168  1.00  1.510          H  
ATOM  54131  HG  SER C3409      -5.143  60.425   7.300  1.00  1.510          H  
ATOM  54132  N   LEU C3410      -6.299  62.476   2.869  1.00  0.790          N  
ATOM  54133  CA  LEU C3410      -6.502  62.281   1.434  1.00  0.800          C  
ATOM  54134  C   LEU C3410      -5.672  63.286   0.639  1.00  0.720          C  
ATOM  54135  O   LEU C3410      -4.993  62.928  -0.338  1.00  0.700          O  
ATOM  54136  CB  LEU C3410      -7.971  62.486   1.035  1.00  1.120          C  
ATOM  54137  CG  LEU C3410      -8.293  62.356  -0.501  1.00  1.120          C  
ATOM  54138  CD1 LEU C3410      -8.014  60.905  -0.991  1.00  1.120          C  
ATOM  54139  CD2 LEU C3410      -9.732  62.792  -0.757  1.00  1.120          C  
ATOM  54140  H   LEU C3410      -7.065  62.688   3.521  1.00  0.950          H  
ATOM  54141  HA  LEU C3410      -6.180  61.271   1.185  1.00  0.960          H  
ATOM  54142 1HB  LEU C3410      -8.572  61.751   1.565  1.00  1.340          H  
ATOM  54143 2HB  LEU C3410      -8.281  63.480   1.358  1.00  1.340          H  
ATOM  54144  HG  LEU C3410      -7.634  63.015  -1.060  1.00  1.340          H  
ATOM  54145 1HD1 LEU C3410      -8.225  60.835  -2.057  1.00  1.340          H  
ATOM  54146 2HD1 LEU C3410      -6.973  60.636  -0.824  1.00  1.340          H  
ATOM  54147 3HD1 LEU C3410      -8.649  60.198  -0.455  1.00  1.340          H  
ATOM  54148 1HD2 LEU C3410      -9.947  62.727  -1.822  1.00  1.340          H  
ATOM  54149 2HD2 LEU C3410     -10.414  62.167  -0.221  1.00  1.340          H  
ATOM  54150 3HD2 LEU C3410      -9.858  63.823  -0.424  1.00  1.340          H  
ATOM  54151  N   ALA C3411      -5.761  64.562   1.041  1.00  0.720          N  
ATOM  54152  CA  ALA C3411      -5.041  65.624   0.362  1.00  0.700          C  
ATOM  54153  C   ALA C3411      -3.535  65.404   0.405  1.00  0.620          C  
ATOM  54154  O   ALA C3411      -2.839  65.646  -0.594  1.00  0.590          O  
ATOM  54155  CB  ALA C3411      -5.371  66.957   1.004  1.00  0.990          C  
ATOM  54156  H   ALA C3411      -6.364  64.803   1.836  1.00  0.860          H  
ATOM  54157  HA  ALA C3411      -5.355  65.632  -0.680  1.00  0.840          H  
ATOM  54158 1HB  ALA C3411      -4.853  67.757   0.480  1.00  1.190          H  
ATOM  54159 2HB  ALA C3411      -6.447  67.123   0.956  1.00  1.190          H  
ATOM  54160 3HB  ALA C3411      -5.055  66.940   2.049  1.00  1.190          H  
ATOM  54161  N   LEU C3412      -3.023  64.931   1.550  1.00  0.610          N  
ATOM  54162  CA  LEU C3412      -1.599  64.676   1.658  1.00  0.560          C  
ATOM  54163  C   LEU C3412      -1.170  63.558   0.734  1.00  0.520          C  
ATOM  54164  O   LEU C3412      -0.077  63.634   0.170  1.00  0.520          O  
ATOM  54165  CB  LEU C3412      -1.176  64.325   3.079  1.00  0.800          C  
ATOM  54166  CG  LEU C3412      -1.243  65.439   4.145  1.00  0.800          C  
ATOM  54167  CD1 LEU C3412      -0.901  64.799   5.462  1.00  0.800          C  
ATOM  54168  CD2 LEU C3412      -0.275  66.599   3.821  1.00  0.800          C  
ATOM  54169  H   LEU C3412      -3.633  64.804   2.365  1.00  0.730          H  
ATOM  54170  HA  LEU C3412      -1.074  65.570   1.347  1.00  0.670          H  
ATOM  54171 1HB  LEU C3412      -1.816  63.511   3.421  1.00  0.960          H  
ATOM  54172 2HB  LEU C3412      -0.149  63.960   3.049  1.00  0.960          H  
ATOM  54173  HG  LEU C3412      -2.250  65.838   4.210  1.00  0.960          H  
ATOM  54174 1HD1 LEU C3412      -0.931  65.531   6.225  1.00  0.960          H  
ATOM  54175 2HD1 LEU C3412      -1.614  64.005   5.682  1.00  0.960          H  
ATOM  54176 3HD1 LEU C3412       0.096  64.393   5.405  1.00  0.960          H  
ATOM  54177 1HD2 LEU C3412      -0.340  67.344   4.609  1.00  0.960          H  
ATOM  54178 2HD2 LEU C3412       0.731  66.217   3.768  1.00  0.960          H  
ATOM  54179 3HD2 LEU C3412      -0.534  67.066   2.878  1.00  0.960          H  
ATOM  54180  N   SER C3413      -1.995  62.515   0.569  1.00  0.520          N  
ATOM  54181  CA  SER C3413      -1.624  61.444  -0.346  1.00  0.510          C  
ATOM  54182  C   SER C3413      -1.493  61.975  -1.772  1.00  0.510          C  
ATOM  54183  O   SER C3413      -0.561  61.592  -2.492  1.00  0.540          O  
ATOM  54184  CB  SER C3413      -2.622  60.282  -0.262  1.00  0.720          C  
ATOM  54185  OG  SER C3413      -2.525  59.612   0.996  1.00  0.720          O  
ATOM  54186  H   SER C3413      -2.856  62.435   1.127  1.00  0.620          H  
ATOM  54187  HA  SER C3413      -0.650  61.070  -0.047  1.00  0.610          H  
ATOM  54188 1HB  SER C3413      -3.636  60.667  -0.386  1.00  0.860          H  
ATOM  54189 2HB  SER C3413      -2.437  59.578  -1.069  1.00  0.860          H  
ATOM  54190  HG  SER C3413      -3.274  58.953   1.053  1.00  0.860          H  
ATOM  54191  N   LYS C3414      -2.395  62.875  -2.182  1.00  0.510          N  
ATOM  54192  CA  LYS C3414      -2.304  63.456  -3.519  1.00  0.510          C  
ATOM  54193  C   LYS C3414      -0.986  64.234  -3.675  1.00  0.480          C  
ATOM  54194  O   LYS C3414      -0.299  64.126  -4.699  1.00  0.470          O  
ATOM  54195  CB  LYS C3414      -3.514  64.352  -3.787  1.00  0.710          C  
ATOM  54196  CG  LYS C3414      -4.832  63.589  -3.950  1.00  0.710          C  
ATOM  54197  CD  LYS C3414      -6.007  64.534  -4.187  1.00  0.710          C  
ATOM  54198  CE  LYS C3414      -7.318  63.768  -4.360  1.00  0.710          C  
ATOM  54199  NZ  LYS C3414      -8.478  64.687  -4.567  1.00  0.710          N  
ATOM  54200  H   LYS C3414      -3.179  63.100  -1.553  1.00  0.610          H  
ATOM  54201  HA  LYS C3414      -2.302  62.646  -4.249  1.00  0.610          H  
ATOM  54202 1HB  LYS C3414      -3.632  65.056  -2.964  1.00  0.860          H  
ATOM  54203 2HB  LYS C3414      -3.346  64.925  -4.690  1.00  0.860          H  
ATOM  54204 1HG  LYS C3414      -4.746  62.899  -4.789  1.00  0.860          H  
ATOM  54205 2HG  LYS C3414      -5.022  63.009  -3.044  1.00  0.860          H  
ATOM  54206 1HD  LYS C3414      -6.104  65.206  -3.331  1.00  0.860          H  
ATOM  54207 2HD  LYS C3414      -5.824  65.132  -5.079  1.00  0.860          H  
ATOM  54208 1HE  LYS C3414      -7.233  63.108  -5.221  1.00  0.860          H  
ATOM  54209 2HE  LYS C3414      -7.498  63.166  -3.473  1.00  0.860          H  
ATOM  54210 1HZ  LYS C3414      -9.322  64.142  -4.677  1.00  0.860          H  
ATOM  54211 2HZ  LYS C3414      -8.576  65.297  -3.768  1.00  0.860          H  
ATOM  54212 3HZ  LYS C3414      -8.326  65.243  -5.398  1.00  0.860          H  
ATOM  54213  N   LEU C3415      -0.609  64.980  -2.627  1.00  0.470          N  
ATOM  54214  CA  LEU C3415       0.642  65.724  -2.624  1.00  0.470          C  
ATOM  54215  C   LEU C3415       1.851  64.806  -2.722  1.00  0.460          C  
ATOM  54216  O   LEU C3415       2.742  65.038  -3.545  1.00  0.460          O  
ATOM  54217  CB  LEU C3415       0.742  66.545  -1.333  1.00  0.660          C  
ATOM  54218  CG  LEU C3415       2.048  67.317  -1.049  1.00  0.660          C  
ATOM  54219  CD1 LEU C3415       2.330  68.343  -2.128  1.00  0.660          C  
ATOM  54220  CD2 LEU C3415       1.878  67.978   0.284  1.00  0.660          C  
ATOM  54221  H   LEU C3415      -1.254  65.065  -1.833  1.00  0.560          H  
ATOM  54222  HA  LEU C3415       0.645  66.387  -3.480  1.00  0.560          H  
ATOM  54223 1HB  LEU C3415      -0.078  67.260  -1.328  1.00  0.790          H  
ATOM  54224 2HB  LEU C3415       0.593  65.878  -0.500  1.00  0.790          H  
ATOM  54225  HG  LEU C3415       2.899  66.633  -1.012  1.00  0.790          H  
ATOM  54226 1HD1 LEU C3415       3.252  68.878  -1.883  1.00  0.790          H  
ATOM  54227 2HD1 LEU C3415       2.456  67.850  -3.092  1.00  0.790          H  
ATOM  54228 3HD1 LEU C3415       1.506  69.049  -2.187  1.00  0.790          H  
ATOM  54229 1HD2 LEU C3415       2.766  68.545   0.527  1.00  0.790          H  
ATOM  54230 2HD2 LEU C3415       1.032  68.635   0.224  1.00  0.790          H  
ATOM  54231 3HD2 LEU C3415       1.696  67.226   1.048  1.00  0.790          H  
ATOM  54232  N   GLU C3416       1.892  63.764  -1.883  1.00  0.460          N  
ATOM  54233  CA  GLU C3416       3.026  62.854  -1.883  1.00  0.450          C  
ATOM  54234  C   GLU C3416       3.218  62.242  -3.259  1.00  0.460          C  
ATOM  54235  O   GLU C3416       4.350  62.144  -3.736  1.00  0.460          O  
ATOM  54236  CB  GLU C3416       2.855  61.733  -0.848  1.00  0.630          C  
ATOM  54237  CG  GLU C3416       4.060  60.783  -0.775  1.00  0.630          C  
ATOM  54238  CD  GLU C3416       3.944  59.690   0.232  1.00  0.630          C  
ATOM  54239  OE1 GLU C3416       3.708  59.972   1.377  1.00  0.630          O  
ATOM  54240  OE2 GLU C3416       4.108  58.551  -0.151  1.00  0.630          O  
ATOM  54241  H   GLU C3416       1.129  63.628  -1.216  1.00  0.550          H  
ATOM  54242  HA  GLU C3416       3.921  63.421  -1.631  1.00  0.540          H  
ATOM  54243 1HB  GLU C3416       2.700  62.172   0.140  1.00  0.760          H  
ATOM  54244 2HB  GLU C3416       1.963  61.149  -1.086  1.00  0.760          H  
ATOM  54245 1HG  GLU C3416       4.245  60.347  -1.752  1.00  0.760          H  
ATOM  54246 2HG  GLU C3416       4.906  61.376  -0.508  1.00  0.760          H  
ATOM  54247  N   LYS C3417       2.112  61.832  -3.899  1.00  0.460          N  
ATOM  54248  CA  LYS C3417       2.171  61.234  -5.221  1.00  0.470          C  
ATOM  54249  C   LYS C3417       2.815  62.199  -6.200  1.00  0.460          C  
ATOM  54250  O   LYS C3417       3.731  61.811  -6.932  1.00  0.460          O  
ATOM  54251  CB  LYS C3417       0.755  60.839  -5.674  1.00  0.650          C  
ATOM  54252  CG  LYS C3417       0.628  60.147  -7.059  1.00  0.650          C  
ATOM  54253  CD  LYS C3417      -0.857  59.752  -7.316  1.00  0.650          C  
ATOM  54254  CE  LYS C3417      -1.087  58.940  -8.621  1.00  0.650          C  
ATOM  54255  NZ  LYS C3417      -0.872  59.748  -9.873  1.00  0.650          N  
ATOM  54256  H   LYS C3417       1.203  61.912  -3.433  1.00  0.550          H  
ATOM  54257  HA  LYS C3417       2.787  60.340  -5.171  1.00  0.560          H  
ATOM  54258 1HB  LYS C3417       0.320  60.173  -4.927  1.00  0.780          H  
ATOM  54259 2HB  LYS C3417       0.132  61.731  -5.698  1.00  0.780          H  
ATOM  54260 1HG  LYS C3417       0.960  60.838  -7.839  1.00  0.780          H  
ATOM  54261 2HG  LYS C3417       1.259  59.260  -7.093  1.00  0.780          H  
ATOM  54262 1HD  LYS C3417      -1.214  59.154  -6.474  1.00  0.780          H  
ATOM  54263 2HD  LYS C3417      -1.460  60.659  -7.364  1.00  0.780          H  
ATOM  54264 1HE  LYS C3417      -0.414  58.082  -8.639  1.00  0.780          H  
ATOM  54265 2HE  LYS C3417      -2.115  58.579  -8.617  1.00  0.780          H  
ATOM  54266 1HZ  LYS C3417      -1.051  59.170 -10.676  1.00  0.780          H  
ATOM  54267 2HZ  LYS C3417      -1.492  60.541  -9.888  1.00  0.780          H  
ATOM  54268 3HZ  LYS C3417       0.103  60.075  -9.930  1.00  0.780          H  
ATOM  54269  N   ARG C3418       2.366  63.462  -6.205  1.00  0.470          N  
ATOM  54270  CA  ARG C3418       2.942  64.428  -7.130  1.00  0.470          C  
ATOM  54271  C   ARG C3418       4.428  64.646  -6.868  1.00  0.460          C  
ATOM  54272  O   ARG C3418       5.210  64.712  -7.820  1.00  0.480          O  
ATOM  54273  CB  ARG C3418       2.231  65.771  -7.035  1.00  0.660          C  
ATOM  54274  CG  ARG C3418       0.814  65.775  -7.576  1.00  0.660          C  
ATOM  54275  CD  ARG C3418       0.260  67.153  -7.770  1.00  0.660          C  
ATOM  54276  NE  ARG C3418       0.208  67.945  -6.530  1.00  0.660          N  
ATOM  54277  CZ  ARG C3418      -0.774  67.909  -5.604  1.00  0.660          C  
ATOM  54278  NH1 ARG C3418      -1.781  67.079  -5.726  1.00  0.660          N  
ATOM  54279  NH2 ARG C3418      -0.715  68.725  -4.565  1.00  0.660          N  
ATOM  54280  H   ARG C3418       1.586  63.725  -5.589  1.00  0.560          H  
ATOM  54281  HA  ARG C3418       2.821  64.041  -8.142  1.00  0.560          H  
ATOM  54282 1HB  ARG C3418       2.179  66.071  -5.987  1.00  0.790          H  
ATOM  54283 2HB  ARG C3418       2.803  66.530  -7.567  1.00  0.790          H  
ATOM  54284 1HG  ARG C3418       0.804  65.265  -8.539  1.00  0.790          H  
ATOM  54285 2HG  ARG C3418       0.172  65.240  -6.888  1.00  0.790          H  
ATOM  54286 1HD  ARG C3418       0.896  67.688  -8.479  1.00  0.790          H  
ATOM  54287 2HD  ARG C3418      -0.745  67.088  -8.183  1.00  0.790          H  
ATOM  54288  HE  ARG C3418       0.954  68.615  -6.383  1.00  0.790          H  
ATOM  54289 1HH1 ARG C3418      -1.829  66.450  -6.514  1.00  0.790          H  
ATOM  54290 2HH1 ARG C3418      -2.508  67.062  -5.024  1.00  0.790          H  
ATOM  54291 1HH2 ARG C3418       0.050  69.388  -4.494  1.00  0.790          H  
ATOM  54292 2HH2 ARG C3418      -1.442  68.709  -3.863  1.00  0.790          H  
ATOM  54293  N   GLU C3419       4.819  64.740  -5.590  1.00  0.440          N  
ATOM  54294  CA  GLU C3419       6.217  64.978  -5.261  1.00  0.450          C  
ATOM  54295  C   GLU C3419       7.082  63.788  -5.701  1.00  0.450          C  
ATOM  54296  O   GLU C3419       8.190  63.992  -6.216  1.00  0.490          O  
ATOM  54297  CB  GLU C3419       6.380  65.265  -3.753  1.00  0.630          C  
ATOM  54298  CG  GLU C3419       5.776  66.646  -3.225  1.00  0.630          C  
ATOM  54299  CD  GLU C3419       6.429  67.922  -3.801  1.00  0.630          C  
ATOM  54300  OE1 GLU C3419       7.488  67.811  -4.356  1.00  0.630          O  
ATOM  54301  OE2 GLU C3419       5.862  69.007  -3.659  1.00  0.630          O  
ATOM  54302  H   GLU C3419       4.117  64.702  -4.843  1.00  0.530          H  
ATOM  54303  HA  GLU C3419       6.551  65.860  -5.806  1.00  0.540          H  
ATOM  54304 1HB  GLU C3419       5.893  64.465  -3.191  1.00  0.750          H  
ATOM  54305 2HB  GLU C3419       7.430  65.247  -3.491  1.00  0.750          H  
ATOM  54306 1HG  GLU C3419       4.720  66.666  -3.476  1.00  0.750          H  
ATOM  54307 2HG  GLU C3419       5.853  66.661  -2.141  1.00  0.750          H  
ATOM  54308  N   ARG C3420       6.572  62.550  -5.557  1.00  0.450          N  
ATOM  54309  CA  ARG C3420       7.328  61.387  -6.017  1.00  0.480          C  
ATOM  54310  C   ARG C3420       7.486  61.413  -7.533  1.00  0.530          C  
ATOM  54311  O   ARG C3420       8.578  61.187  -8.059  1.00  0.570          O  
ATOM  54312  CB  ARG C3420       6.650  60.078  -5.630  1.00  0.660          C  
ATOM  54313  CG  ARG C3420       6.707  59.740  -4.168  1.00  0.660          C  
ATOM  54314  CD  ARG C3420       6.090  58.431  -3.851  1.00  0.660          C  
ATOM  54315  NE  ARG C3420       6.074  58.179  -2.405  1.00  0.660          N  
ATOM  54316  CZ  ARG C3420       7.098  57.711  -1.660  1.00  0.660          C  
ATOM  54317  NH1 ARG C3420       8.273  57.427  -2.195  1.00  0.660          N  
ATOM  54318  NH2 ARG C3420       6.888  57.544  -0.369  1.00  0.660          N  
ATOM  54319  H   ARG C3420       5.676  62.429  -5.071  1.00  0.540          H  
ATOM  54320  HA  ARG C3420       8.316  61.414  -5.560  1.00  0.580          H  
ATOM  54321 1HB  ARG C3420       5.595  60.134  -5.905  1.00  0.790          H  
ATOM  54322 2HB  ARG C3420       7.091  59.255  -6.190  1.00  0.790          H  
ATOM  54323 1HG  ARG C3420       7.742  59.740  -3.839  1.00  0.790          H  
ATOM  54324 2HG  ARG C3420       6.155  60.484  -3.628  1.00  0.790          H  
ATOM  54325 1HD  ARG C3420       5.056  58.440  -4.199  1.00  0.790          H  
ATOM  54326 2HD  ARG C3420       6.629  57.626  -4.343  1.00  0.790          H  
ATOM  54327  HE  ARG C3420       5.197  58.359  -1.888  1.00  0.790          H  
ATOM  54328 1HH1 ARG C3420       8.426  57.553  -3.182  1.00  0.790          H  
ATOM  54329 2HH1 ARG C3420       9.021  57.071  -1.617  1.00  0.790          H  
ATOM  54330 1HH2 ARG C3420       5.952  57.775   0.001  1.00  0.790          H  
ATOM  54331 2HH2 ARG C3420       7.612  57.195   0.235  1.00  0.790          H  
ATOM  54332  N   GLU C3421       6.409  61.746  -8.244  1.00  0.540          N  
ATOM  54333  CA  GLU C3421       6.436  61.790  -9.696  1.00  0.610          C  
ATOM  54334  C   GLU C3421       7.424  62.828 -10.185  1.00  0.610          C  
ATOM  54335  O   GLU C3421       8.123  62.591 -11.162  1.00  0.680          O  
ATOM  54336  CB  GLU C3421       5.033  62.031 -10.245  1.00  0.830          C  
ATOM  54337  CG  GLU C3421       4.109  60.828 -10.052  1.00  0.830          C  
ATOM  54338  CD  GLU C3421       2.695  61.085 -10.451  1.00  0.830          C  
ATOM  54339  OE1 GLU C3421       2.415  62.162 -10.903  1.00  0.830          O  
ATOM  54340  OE2 GLU C3421       1.874  60.210 -10.254  1.00  0.830          O  
ATOM  54341  H   GLU C3421       5.520  61.920  -7.762  1.00  0.650          H  
ATOM  54342  HA  GLU C3421       6.768  60.820 -10.059  1.00  0.730          H  
ATOM  54343 1HB  GLU C3421       4.585  62.888  -9.739  1.00  0.990          H  
ATOM  54344 2HB  GLU C3421       5.086  62.262 -11.308  1.00  0.990          H  
ATOM  54345 1HG  GLU C3421       4.494  60.006 -10.653  1.00  0.990          H  
ATOM  54346 2HG  GLU C3421       4.142  60.515  -9.013  1.00  0.990          H  
ATOM  54347  N   ASN C3422       7.559  63.923  -9.441  1.00  0.570          N  
ATOM  54348  CA  ASN C3422       8.465  65.014  -9.761  1.00  0.610          C  
ATOM  54349  C   ASN C3422       9.927  64.722  -9.372  1.00  0.620          C  
ATOM  54350  O   ASN C3422      10.810  65.541  -9.638  1.00  0.750          O  
ATOM  54351  CB  ASN C3422       8.005  66.281  -9.065  1.00  0.840          C  
ATOM  54352  CG  ASN C3422       6.705  66.813  -9.609  1.00  0.840          C  
ATOM  54353  OD1 ASN C3422       6.331  66.575 -10.764  1.00  0.840          O  
ATOM  54354  ND2 ASN C3422       5.997  67.546  -8.789  1.00  0.840          N  
ATOM  54355  H   ASN C3422       6.902  64.042  -8.664  1.00  0.680          H  
ATOM  54356  HA  ASN C3422       8.437  65.176 -10.837  1.00  0.730          H  
ATOM  54357 1HB  ASN C3422       7.879  66.075  -8.000  1.00  1.010          H  
ATOM  54358 2HB  ASN C3422       8.769  67.050  -9.160  1.00  1.010          H  
ATOM  54359 1HD2 ASN C3422       5.122  67.927  -9.091  1.00  1.010          H  
ATOM  54360 2HD2 ASN C3422       6.328  67.729  -7.862  1.00  1.010          H  
ATOM  54361  N   GLY C3423      10.198  63.563  -8.756  1.00  0.570          N  
ATOM  54362  CA  GLY C3423      11.550  63.206  -8.353  1.00  0.570          C  
ATOM  54363  C   GLY C3423      11.989  63.607  -6.936  1.00  0.570          C  
ATOM  54364  O   GLY C3423      13.189  63.644  -6.673  1.00  0.910          O  
ATOM  54365  H   GLY C3423       9.455  62.886  -8.570  1.00  0.680          H  
ATOM  54366 1HA  GLY C3423      11.648  62.125  -8.449  1.00  0.680          H  
ATOM  54367 2HA  GLY C3423      12.246  63.634  -9.071  1.00  0.680          H  
ATOM  54368  N   SER C3424      11.069  63.955  -6.030  1.00  0.660          N  
ATOM  54369  CA  SER C3424      11.483  64.325  -4.673  1.00  0.630          C  
ATOM  54370  C   SER C3424      12.157  63.208  -3.897  1.00  0.570          C  
ATOM  54371  O   SER C3424      11.763  62.042  -3.974  1.00  0.730          O  
ATOM  54372  CB  SER C3424      10.358  64.818  -3.817  1.00  0.890          C  
ATOM  54373  OG  SER C3424      10.866  65.023  -2.517  1.00  0.890          O  
ATOM  54374  H   SER C3424      10.069  63.939  -6.247  1.00  0.790          H  
ATOM  54375  HA  SER C3424      12.202  65.140  -4.764  1.00  0.760          H  
ATOM  54376 1HB  SER C3424       9.957  65.751  -4.216  1.00  1.070          H  
ATOM  54377 2HB  SER C3424       9.555  64.086  -3.795  1.00  1.070          H  
ATOM  54378  HG  SER C3424      10.209  65.570  -2.031  1.00  1.070          H  
ATOM  54379  N   ASN C3425      13.154  63.578  -3.093  1.00  0.470          N  
ATOM  54380  CA  ASN C3425      13.867  62.615  -2.261  1.00  0.440          C  
ATOM  54381  C   ASN C3425      13.203  62.451  -0.882  1.00  0.440          C  
ATOM  54382  O   ASN C3425      13.548  61.561  -0.108  1.00  0.800          O  
ATOM  54383  CB  ASN C3425      15.292  63.094  -2.069  1.00  0.630          C  
ATOM  54384  CG  ASN C3425      16.061  63.189  -3.363  1.00  0.630          C  
ATOM  54385  OD1 ASN C3425      15.749  62.534  -4.364  1.00  0.630          O  
ATOM  54386  ND2 ASN C3425      17.069  64.018  -3.364  1.00  0.630          N  
ATOM  54387  H   ASN C3425      13.424  64.553  -3.080  1.00  0.560          H  
ATOM  54388  HA  ASN C3425      13.860  61.644  -2.759  1.00  0.530          H  
ATOM  54389 1HB  ASN C3425      15.292  64.075  -1.583  1.00  0.750          H  
ATOM  54390 2HB  ASN C3425      15.815  62.407  -1.407  1.00  0.750          H  
ATOM  54391 1HD2 ASN C3425      17.617  64.131  -4.192  1.00  0.750          H  
ATOM  54392 2HD2 ASN C3425      17.301  64.562  -2.527  1.00  0.750          H  
ATOM  54393  N   LEU C3426      12.259  63.333  -0.587  1.00  0.340          N  
ATOM  54394  CA  LEU C3426      11.586  63.406   0.705  1.00  0.310          C  
ATOM  54395  C   LEU C3426      10.077  63.397   0.585  1.00  0.280          C  
ATOM  54396  O   LEU C3426       9.393  64.021   1.376  1.00  0.290          O  
ATOM  54397  CB  LEU C3426      12.003  64.688   1.453  1.00  0.450          C  
ATOM  54398  CG  LEU C3426      13.474  64.838   1.921  1.00  0.450          C  
ATOM  54399  CD1 LEU C3426      13.725  66.292   2.314  1.00  0.450          C  
ATOM  54400  CD2 LEU C3426      13.703  63.941   3.131  1.00  0.450          C  
ATOM  54401  H   LEU C3426      11.989  63.993  -1.315  1.00  0.410          H  
ATOM  54402  HA  LEU C3426      11.877  62.543   1.281  1.00  0.370          H  
ATOM  54403 1HB  LEU C3426      11.774  65.545   0.809  1.00  0.540          H  
ATOM  54404 2HB  LEU C3426      11.394  64.769   2.332  1.00  0.540          H  
ATOM  54405  HG  LEU C3426      14.159  64.573   1.115  1.00  0.540          H  
ATOM  54406 1HD1 LEU C3426      14.758  66.415   2.651  1.00  0.540          H  
ATOM  54407 2HD1 LEU C3426      13.547  66.941   1.450  1.00  0.540          H  
ATOM  54408 3HD1 LEU C3426      13.050  66.571   3.112  1.00  0.540          H  
ATOM  54409 1HD2 LEU C3426      14.698  64.052   3.484  1.00  0.540          H  
ATOM  54410 2HD2 LEU C3426      13.013  64.216   3.930  1.00  0.540          H  
ATOM  54411 3HD2 LEU C3426      13.546  62.914   2.850  1.00  0.540          H  
ATOM  54412  N   ALA C3427       9.504  62.667  -0.358  1.00  0.310          N  
ATOM  54413  CA  ALA C3427       8.046  62.757  -0.521  1.00  0.340          C  
ATOM  54414  C   ALA C3427       7.279  62.412   0.776  1.00  0.300          C  
ATOM  54415  O   ALA C3427       6.262  63.043   1.089  1.00  0.330          O  
ATOM  54416  CB  ALA C3427       7.615  61.870  -1.668  1.00  0.460          C  
ATOM  54417  H   ALA C3427      10.064  62.103  -0.986  1.00  0.370          H  
ATOM  54418  HA  ALA C3427       7.807  63.789  -0.782  1.00  0.410          H  
ATOM  54419 1HB  ALA C3427       6.552  61.986  -1.836  1.00  0.560          H  
ATOM  54420 2HB  ALA C3427       8.151  62.169  -2.571  1.00  0.560          H  
ATOM  54421 3HB  ALA C3427       7.841  60.833  -1.434  1.00  0.560          H  
ATOM  54422  N   PHE C3428       7.806  61.473   1.558  1.00  0.290          N  
ATOM  54423  CA  PHE C3428       7.205  61.026   2.814  1.00  0.330          C  
ATOM  54424  C   PHE C3428       7.153  62.128   3.878  1.00  0.300          C  
ATOM  54425  O   PHE C3428       6.436  62.005   4.879  1.00  0.320          O  
ATOM  54426  CB  PHE C3428       8.023  59.876   3.403  1.00  0.450          C  
ATOM  54427  CG  PHE C3428       9.365  60.363   3.869  1.00  0.450          C  
ATOM  54428  CD1 PHE C3428       9.547  60.868   5.157  1.00  0.450          C  
ATOM  54429  CD2 PHE C3428      10.445  60.356   3.013  1.00  0.450          C  
ATOM  54430  CE1 PHE C3428      10.747  61.357   5.541  1.00  0.450          C  
ATOM  54431  CE2 PHE C3428      11.645  60.843   3.420  1.00  0.450          C  
ATOM  54432  CZ  PHE C3428      11.787  61.356   4.680  1.00  0.450          C  
ATOM  54433  H   PHE C3428       8.649  61.016   1.249  1.00  0.350          H  
ATOM  54434  HA  PHE C3428       6.185  60.690   2.607  1.00  0.400          H  
ATOM  54435 1HB  PHE C3428       7.496  59.436   4.247  1.00  0.540          H  
ATOM  54436 2HB  PHE C3428       8.167  59.099   2.657  1.00  0.540          H  
ATOM  54437  HD1 PHE C3428       8.708  60.886   5.860  1.00  0.540          H  
ATOM  54438  HD2 PHE C3428      10.340  59.963   2.004  1.00  0.540          H  
ATOM  54439  HE1 PHE C3428      10.871  61.752   6.530  1.00  0.540          H  
ATOM  54440  HE2 PHE C3428      12.496  60.831   2.736  1.00  0.540          H  
ATOM  54441  HZ  PHE C3428      12.749  61.754   4.995  1.00  0.540          H  
ATOM  54442  N   MET C3429       7.927  63.205   3.699  1.00  0.300          N  
ATOM  54443  CA  MET C3429       8.012  64.230   4.720  1.00  0.290          C  
ATOM  54444  C   MET C3429       6.717  64.968   4.953  1.00  0.310          C  
ATOM  54445  O   MET C3429       6.560  65.610   5.990  1.00  0.330          O  
ATOM  54446  CB  MET C3429       9.093  65.262   4.435  1.00  0.410          C  
ATOM  54447  CG  MET C3429       8.739  66.316   3.387  1.00  0.410          C  
ATOM  54448  SD  MET C3429      10.054  67.446   3.136  1.00  0.410          S  
ATOM  54449  CE  MET C3429       9.270  68.571   2.030  1.00  0.410          C  
ATOM  54450  H   MET C3429       8.469  63.310   2.839  1.00  0.360          H  
ATOM  54451  HA  MET C3429       8.271  63.724   5.637  1.00  0.350          H  
ATOM  54452 1HB  MET C3429       9.338  65.788   5.348  1.00  0.490          H  
ATOM  54453 2HB  MET C3429       9.988  64.745   4.110  1.00  0.490          H  
ATOM  54454 1HG  MET C3429       8.495  65.864   2.447  1.00  0.490          H  
ATOM  54455 2HG  MET C3429       7.882  66.877   3.677  1.00  0.490          H  
ATOM  54456 1HE  MET C3429       9.968  69.349   1.744  1.00  0.490          H  
ATOM  54457 2HE  MET C3429       8.958  68.033   1.138  1.00  0.490          H  
ATOM  54458 3HE  MET C3429       8.406  69.011   2.518  1.00  0.490          H  
ATOM  54459  N   PHE C3430       5.782  64.935   4.001  1.00  0.330          N  
ATOM  54460  CA  PHE C3430       4.560  65.688   4.239  1.00  0.380          C  
ATOM  54461  C   PHE C3430       3.540  64.890   5.034  1.00  0.360          C  
ATOM  54462  O   PHE C3430       2.465  65.396   5.344  1.00  0.430          O  
ATOM  54463  CB  PHE C3430       3.934  66.203   2.943  1.00  0.510          C  
ATOM  54464  CG  PHE C3430       4.675  67.356   2.288  1.00  0.510          C  
ATOM  54465  CD1 PHE C3430       5.474  67.159   1.167  1.00  0.510          C  
ATOM  54466  CD2 PHE C3430       4.541  68.662   2.787  1.00  0.510          C  
ATOM  54467  CE1 PHE C3430       6.115  68.228   0.568  1.00  0.510          C  
ATOM  54468  CE2 PHE C3430       5.189  69.725   2.180  1.00  0.510          C  
ATOM  54469  CZ  PHE C3430       5.973  69.500   1.073  1.00  0.510          C  
ATOM  54470  H   PHE C3430       5.926  64.400   3.133  1.00  0.400          H  
ATOM  54471  HA  PHE C3430       4.817  66.565   4.832  1.00  0.460          H  
ATOM  54472 1HB  PHE C3430       3.868  65.384   2.223  1.00  0.610          H  
ATOM  54473 2HB  PHE C3430       2.926  66.533   3.144  1.00  0.610          H  
ATOM  54474  HD1 PHE C3430       5.593  66.150   0.754  1.00  0.610          H  
ATOM  54475  HD2 PHE C3430       3.912  68.837   3.661  1.00  0.610          H  
ATOM  54476  HE1 PHE C3430       6.742  68.059  -0.313  1.00  0.610          H  
ATOM  54477  HE2 PHE C3430       5.083  70.741   2.571  1.00  0.610          H  
ATOM  54478  HZ  PHE C3430       6.490  70.323   0.596  1.00  0.610          H  
ATOM  54479  N   ARG C3431       3.862  63.648   5.394  1.00  0.310          N  
ATOM  54480  CA  ARG C3431       2.936  62.883   6.203  1.00  0.310          C  
ATOM  54481  C   ARG C3431       3.016  63.426   7.624  1.00  0.310          C  
ATOM  54482  O   ARG C3431       4.107  63.541   8.197  1.00  0.330          O  
ATOM  54483  CB  ARG C3431       3.265  61.396   6.153  1.00  0.430          C  
ATOM  54484  CG  ARG C3431       3.142  60.762   4.786  1.00  0.430          C  
ATOM  54485  CD  ARG C3431       1.720  60.624   4.391  1.00  0.430          C  
ATOM  54486  NE  ARG C3431       1.571  59.913   3.158  1.00  0.430          N  
ATOM  54487  CZ  ARG C3431       0.397  59.652   2.567  1.00  0.430          C  
ATOM  54488  NH1 ARG C3431      -0.740  60.036   3.101  1.00  0.430          N  
ATOM  54489  NH2 ARG C3431       0.353  59.007   1.430  1.00  0.430          N  
ATOM  54490  H   ARG C3431       4.764  63.239   5.128  1.00  0.370          H  
ATOM  54491  HA  ARG C3431       1.928  63.039   5.835  1.00  0.370          H  
ATOM  54492 1HB  ARG C3431       4.286  61.232   6.506  1.00  0.520          H  
ATOM  54493 2HB  ARG C3431       2.601  60.844   6.795  1.00  0.520          H  
ATOM  54494 1HG  ARG C3431       3.652  61.376   4.038  1.00  0.520          H  
ATOM  54495 2HG  ARG C3431       3.593  59.767   4.802  1.00  0.520          H  
ATOM  54496 1HD  ARG C3431       1.180  60.083   5.167  1.00  0.520          H  
ATOM  54497 2HD  ARG C3431       1.282  61.609   4.252  1.00  0.520          H  
ATOM  54498  HE  ARG C3431       2.429  59.630   2.660  1.00  0.520          H  
ATOM  54499 1HH1 ARG C3431      -0.767  60.533   3.969  1.00  0.520          H  
ATOM  54500 2HH1 ARG C3431      -1.605  59.829   2.588  1.00  0.520          H  
ATOM  54501 1HH2 ARG C3431       1.207  58.685   0.979  1.00  0.520          H  
ATOM  54502 2HH2 ARG C3431      -0.561  58.840   1.014  1.00  0.520          H  
ATOM  54503  N   LEU C3432       1.861  63.694   8.232  1.00  0.330          N  
ATOM  54504  CA  LEU C3432       1.846  64.294   9.562  1.00  0.370          C  
ATOM  54505  C   LEU C3432       2.629  63.522  10.635  1.00  0.340          C  
ATOM  54506  O   LEU C3432       3.223  64.164  11.495  1.00  0.360          O  
ATOM  54507  CB  LEU C3432       0.404  64.512  10.040  1.00  0.500          C  
ATOM  54508  CG  LEU C3432       0.188  65.254  11.406  1.00  0.500          C  
ATOM  54509  CD1 LEU C3432       0.668  66.725  11.319  1.00  0.500          C  
ATOM  54510  CD2 LEU C3432      -1.282  65.134  11.786  1.00  0.500          C  
ATOM  54511  H   LEU C3432       0.995  63.560   7.726  1.00  0.400          H  
ATOM  54512  HA  LEU C3432       2.306  65.273   9.464  1.00  0.440          H  
ATOM  54513 1HB  LEU C3432      -0.062  65.108   9.286  1.00  0.600          H  
ATOM  54514 2HB  LEU C3432      -0.128  63.584  10.092  1.00  0.600          H  
ATOM  54515  HG  LEU C3432       0.790  64.797  12.175  1.00  0.600          H  
ATOM  54516 1HD1 LEU C3432       0.516  67.199  12.274  1.00  0.600          H  
ATOM  54517 2HD1 LEU C3432       1.733  66.771  11.076  1.00  0.600          H  
ATOM  54518 3HD1 LEU C3432       0.101  67.255  10.565  1.00  0.600          H  
ATOM  54519 1HD2 LEU C3432      -1.457  65.629  12.745  1.00  0.600          H  
ATOM  54520 2HD2 LEU C3432      -1.896  65.584  11.031  1.00  0.600          H  
ATOM  54521 3HD2 LEU C3432      -1.554  64.086  11.871  1.00  0.600          H  
ATOM  54522  N   PRO C3433       2.625  62.167  10.712  1.00  0.340          N  
ATOM  54523  CA  PRO C3433       3.385  61.436  11.710  1.00  0.340          C  
ATOM  54524  C   PRO C3433       4.885  61.735  11.640  1.00  0.330          C  
ATOM  54525  O   PRO C3433       5.594  61.646  12.649  1.00  0.350          O  
ATOM  54526  CB  PRO C3433       3.065  59.976  11.363  1.00  0.510          C  
ATOM  54527  CG  PRO C3433       1.739  60.022  10.656  1.00  0.510          C  
ATOM  54528  CD  PRO C3433       1.776  61.293   9.861  1.00  0.510          C  
ATOM  54529  HA  PRO C3433       3.009  61.683  12.701  1.00  0.410          H  
ATOM  54530 1HB  PRO C3433       3.869  59.536  10.752  1.00  0.610          H  
ATOM  54531 2HB  PRO C3433       2.990  59.395  12.276  1.00  0.610          H  
ATOM  54532 1HG  PRO C3433       1.618  59.122  10.016  1.00  0.610          H  
ATOM  54533 2HG  PRO C3433       0.913  59.985  11.384  1.00  0.610          H  
ATOM  54534 1HD  PRO C3433       2.265  61.075   8.938  1.00  0.610          H  
ATOM  54535 2HD  PRO C3433       0.768  61.653   9.729  1.00  0.610          H  
ATOM  54536  N   PHE C3434       5.383  62.165  10.479  1.00  0.310          N  
ATOM  54537  CA  PHE C3434       6.794  62.484  10.372  1.00  0.310          C  
ATOM  54538  C   PHE C3434       6.994  63.925  10.773  1.00  0.320          C  
ATOM  54539  O   PHE C3434       7.810  64.265  11.636  1.00  0.330          O  
ATOM  54540  CB  PHE C3434       7.314  62.282   8.954  1.00  0.430          C  
ATOM  54541  CG  PHE C3434       8.721  62.752   8.796  1.00  0.430          C  
ATOM  54542  CD1 PHE C3434       9.794  62.030   9.281  1.00  0.430          C  
ATOM  54543  CD2 PHE C3434       8.961  63.955   8.171  1.00  0.430          C  
ATOM  54544  CE1 PHE C3434      11.076  62.520   9.127  1.00  0.430          C  
ATOM  54545  CE2 PHE C3434      10.214  64.435   8.006  1.00  0.430          C  
ATOM  54546  CZ  PHE C3434      11.277  63.731   8.479  1.00  0.430          C  
ATOM  54547  H   PHE C3434       4.823  62.293   9.632  1.00  0.370          H  
ATOM  54548  HA  PHE C3434       7.360  61.841  11.050  1.00  0.370          H  
ATOM  54549 1HB  PHE C3434       7.275  61.227   8.700  1.00  0.520          H  
ATOM  54550 2HB  PHE C3434       6.682  62.817   8.237  1.00  0.520          H  
ATOM  54551  HD1 PHE C3434       9.618  61.075   9.796  1.00  0.520          H  
ATOM  54552  HD2 PHE C3434       8.111  64.533   7.804  1.00  0.520          H  
ATOM  54553  HE1 PHE C3434      11.926  61.956   9.518  1.00  0.520          H  
ATOM  54554  HE2 PHE C3434      10.368  65.389   7.513  1.00  0.520          H  
ATOM  54555  HZ  PHE C3434      12.273  64.131   8.352  1.00  0.520          H  
ATOM  54556  N   ALA C3435       6.209  64.798  10.162  1.00  0.330          N  
ATOM  54557  CA  ALA C3435       6.366  66.222  10.395  1.00  0.360          C  
ATOM  54558  C   ALA C3435       6.182  66.567  11.877  1.00  0.390          C  
ATOM  54559  O   ALA C3435       6.849  67.459  12.403  1.00  0.410          O  
ATOM  54560  CB  ALA C3435       5.387  66.991   9.540  1.00  0.490          C  
ATOM  54561  H   ALA C3435       5.511  64.457   9.495  1.00  0.400          H  
ATOM  54562  HA  ALA C3435       7.378  66.499  10.101  1.00  0.430          H  
ATOM  54563 1HB  ALA C3435       5.561  68.040   9.702  1.00  0.590          H  
ATOM  54564 2HB  ALA C3435       5.545  66.747   8.486  1.00  0.590          H  
ATOM  54565 3HB  ALA C3435       4.370  66.727   9.826  1.00  0.590          H  
ATOM  54566  N   ALA C3436       5.293  65.837  12.555  1.00  0.390          N  
ATOM  54567  CA  ALA C3436       5.000  66.035  13.966  1.00  0.420          C  
ATOM  54568  C   ALA C3436       6.024  65.368  14.895  1.00  0.430          C  
ATOM  54569  O   ALA C3436       5.935  65.516  16.116  1.00  0.480          O  
ATOM  54570  CB  ALA C3436       3.624  65.481  14.279  1.00  0.580          C  
ATOM  54571  H   ALA C3436       4.739  65.137  12.056  1.00  0.470          H  
ATOM  54572  HA  ALA C3436       5.003  67.106  14.156  1.00  0.500          H  
ATOM  54573 1HB  ALA C3436       3.384  65.662  15.322  1.00  0.690          H  
ATOM  54574 2HB  ALA C3436       2.892  65.979  13.641  1.00  0.690          H  
ATOM  54575 3HB  ALA C3436       3.620  64.414  14.078  1.00  0.690          H  
ATOM  54576  N   GLY C3437       6.967  64.598  14.343  1.00  0.410          N  
ATOM  54577  CA  GLY C3437       7.958  63.898  15.148  1.00  0.440          C  
ATOM  54578  C   GLY C3437       7.474  62.634  15.838  1.00  0.460          C  
ATOM  54579  O   GLY C3437       8.033  62.246  16.863  1.00  0.580          O  
ATOM  54580  H   GLY C3437       7.042  64.528  13.329  1.00  0.490          H  
ATOM  54581 1HA  GLY C3437       8.823  63.665  14.526  1.00  0.530          H  
ATOM  54582 2HA  GLY C3437       8.289  64.568  15.917  1.00  0.530          H  
ATOM  54583  N   ARG C3438       6.407  62.011  15.346  1.00  0.420          N  
ATOM  54584  CA  ARG C3438       5.889  60.816  15.991  1.00  0.430          C  
ATOM  54585  C   ARG C3438       6.505  59.559  15.404  1.00  0.400          C  
ATOM  54586  O   ARG C3438       6.657  58.549  16.088  1.00  0.520          O  
ATOM  54587  CB  ARG C3438       4.373  60.732  15.838  1.00  0.600          C  
ATOM  54588  CG  ARG C3438       3.569  61.776  16.601  1.00  0.600          C  
ATOM  54589  CD  ARG C3438       2.084  61.643  16.342  1.00  0.600          C  
ATOM  54590  NE  ARG C3438       1.713  62.099  15.003  1.00  0.600          N  
ATOM  54591  CZ  ARG C3438       0.529  61.857  14.358  1.00  0.600          C  
ATOM  54592  NH1 ARG C3438      -0.429  61.125  14.877  1.00  0.600          N  
ATOM  54593  NH2 ARG C3438       0.332  62.361  13.176  1.00  0.600          N  
ATOM  54594  H   ARG C3438       5.982  62.308  14.472  1.00  0.500          H  
ATOM  54595  HA  ARG C3438       6.128  60.858  17.054  1.00  0.520          H  
ATOM  54596 1HB  ARG C3438       4.115  60.816  14.787  1.00  0.720          H  
ATOM  54597 2HB  ARG C3438       4.037  59.750  16.180  1.00  0.720          H  
ATOM  54598 1HG  ARG C3438       3.745  61.646  17.670  1.00  0.720          H  
ATOM  54599 2HG  ARG C3438       3.891  62.774  16.298  1.00  0.720          H  
ATOM  54600 1HD  ARG C3438       1.814  60.596  16.436  1.00  0.720          H  
ATOM  54601 2HD  ARG C3438       1.530  62.230  17.073  1.00  0.720          H  
ATOM  54602  HE  ARG C3438       2.393  62.683  14.532  1.00  0.720          H  
ATOM  54603 1HH1 ARG C3438      -0.316  60.659  15.771  1.00  0.720          H  
ATOM  54604 2HH1 ARG C3438      -1.291  60.984  14.353  1.00  0.720          H  
ATOM  54605 1HH2 ARG C3438       1.053  62.916  12.731  1.00  0.720          H  
ATOM  54606 2HH2 ARG C3438      -0.535  62.173  12.692  1.00  0.720          H  
ATOM  54607  N   VAL C3439       6.823  59.596  14.120  1.00  0.340          N  
ATOM  54608  CA  VAL C3439       7.300  58.407  13.444  1.00  0.340          C  
ATOM  54609  C   VAL C3439       8.643  58.586  12.751  1.00  0.320          C  
ATOM  54610  O   VAL C3439       8.845  59.491  11.941  1.00  0.390          O  
ATOM  54611  CB  VAL C3439       6.228  57.948  12.449  1.00  0.480          C  
ATOM  54612  CG1 VAL C3439       6.665  56.735  11.715  1.00  0.480          C  
ATOM  54613  CG2 VAL C3439       4.958  57.644  13.203  1.00  0.480          C  
ATOM  54614  H   VAL C3439       6.669  60.454  13.597  1.00  0.410          H  
ATOM  54615  HA  VAL C3439       7.420  57.619  14.186  1.00  0.410          H  
ATOM  54616  HB  VAL C3439       6.050  58.739  11.720  1.00  0.570          H  
ATOM  54617 1HG1 VAL C3439       5.875  56.446  11.043  1.00  0.570          H  
ATOM  54618 2HG1 VAL C3439       7.575  56.922  11.147  1.00  0.570          H  
ATOM  54619 3HG1 VAL C3439       6.843  55.943  12.442  1.00  0.570          H  
ATOM  54620 1HG2 VAL C3439       4.217  57.340  12.505  1.00  0.570          H  
ATOM  54621 2HG2 VAL C3439       5.142  56.850  13.922  1.00  0.570          H  
ATOM  54622 3HG2 VAL C3439       4.610  58.520  13.723  1.00  0.570          H  
ATOM  54623  N   PHE C3440       9.551  57.677  13.063  1.00  0.320          N  
ATOM  54624  CA  PHE C3440      10.889  57.664  12.496  1.00  0.420          C  
ATOM  54625  C   PHE C3440      11.148  56.350  11.801  1.00  0.260          C  
ATOM  54626  O   PHE C3440      10.768  55.294  12.315  1.00  0.430          O  
ATOM  54627  CB  PHE C3440      11.940  57.870  13.587  1.00  0.550          C  
ATOM  54628  CG  PHE C3440      13.364  57.850  13.076  1.00  0.550          C  
ATOM  54629  CD1 PHE C3440      13.862  58.946  12.401  1.00  0.550          C  
ATOM  54630  CD2 PHE C3440      14.210  56.750  13.279  1.00  0.550          C  
ATOM  54631  CE1 PHE C3440      15.143  58.965  11.937  1.00  0.550          C  
ATOM  54632  CE2 PHE C3440      15.513  56.778  12.804  1.00  0.550          C  
ATOM  54633  CZ  PHE C3440      15.964  57.892  12.135  1.00  0.550          C  
ATOM  54634  H   PHE C3440       9.278  56.959  13.745  1.00  0.380          H  
ATOM  54635  HA  PHE C3440      10.972  58.465  11.762  1.00  0.500          H  
ATOM  54636 1HB  PHE C3440      11.766  58.821  14.078  1.00  0.660          H  
ATOM  54637 2HB  PHE C3440      11.835  57.088  14.341  1.00  0.660          H  
ATOM  54638  HD1 PHE C3440      13.218  59.812  12.233  1.00  0.660          H  
ATOM  54639  HD2 PHE C3440      13.836  55.873  13.812  1.00  0.660          H  
ATOM  54640  HE1 PHE C3440      15.516  59.843  11.404  1.00  0.660          H  
ATOM  54641  HE2 PHE C3440      16.179  55.932  12.957  1.00  0.660          H  
ATOM  54642  HZ  PHE C3440      16.975  57.933  11.758  1.00  0.660          H  
ATOM  54643  N   SER C3441      11.768  56.395  10.635  1.00  0.340          N  
ATOM  54644  CA  SER C3441      12.102  55.160   9.976  1.00  0.380          C  
ATOM  54645  C   SER C3441      13.608  55.035   9.925  1.00  0.370          C  
ATOM  54646  O   SER C3441      14.343  55.989   9.665  1.00  0.390          O  
ATOM  54647  CB  SER C3441      11.489  55.145   8.593  1.00  0.520          C  
ATOM  54648  OG  SER C3441      12.033  56.167   7.825  1.00  0.520          O  
ATOM  54649  H   SER C3441      12.028  57.271  10.200  1.00  0.410          H  
ATOM  54650  HA  SER C3441      11.709  54.317  10.546  1.00  0.460          H  
ATOM  54651 1HB  SER C3441      11.671  54.180   8.117  1.00  0.620          H  
ATOM  54652 2HB  SER C3441      10.410  55.273   8.673  1.00  0.620          H  
ATOM  54653  HG  SER C3441      11.516  56.204   7.021  1.00  0.620          H  
ATOM  54654  N   ILE C3442      14.060  53.817  10.031  1.00  0.460          N  
ATOM  54655  CA  ILE C3442      15.482  53.554  10.054  1.00  0.530          C  
ATOM  54656  C   ILE C3442      16.205  53.971   8.790  1.00  0.420          C  
ATOM  54657  O   ILE C3442      17.349  54.417   8.861  1.00  0.460          O  
ATOM  54658  CB  ILE C3442      15.736  52.111  10.402  1.00  0.710          C  
ATOM  54659  CG1 ILE C3442      15.136  51.815  11.803  1.00  0.710          C  
ATOM  54660  CG2 ILE C3442      17.175  51.869  10.406  1.00  0.710          C  
ATOM  54661  CD1 ILE C3442      15.616  52.687  12.961  1.00  0.710          C  
ATOM  54662  H   ILE C3442      13.373  53.067  10.197  1.00  0.550          H  
ATOM  54663  HA  ILE C3442      15.922  54.167  10.830  1.00  0.640          H  
ATOM  54664  HB  ILE C3442      15.251  51.453   9.683  1.00  0.860          H  
ATOM  54665 1HG1 ILE C3442      14.052  51.907  11.747  1.00  0.860          H  
ATOM  54666 2HG1 ILE C3442      15.375  50.778  12.062  1.00  0.860          H  
ATOM  54667 1HG2 ILE C3442      17.326  50.847  10.678  1.00  0.860          H  
ATOM  54668 2HG2 ILE C3442      17.603  52.051   9.441  1.00  0.860          H  
ATOM  54669 3HG2 ILE C3442      17.653  52.505  11.113  1.00  0.860          H  
ATOM  54670 1HD1 ILE C3442      15.102  52.341  13.825  1.00  0.860          H  
ATOM  54671 2HD1 ILE C3442      16.688  52.594  13.111  1.00  0.860          H  
ATOM  54672 3HD1 ILE C3442      15.360  53.718  12.812  1.00  0.860          H  
ATOM  54673  N   SER C3443      15.572  53.829   7.631  1.00  0.430          N  
ATOM  54674  CA  SER C3443      16.220  54.171   6.363  1.00  0.470          C  
ATOM  54675  C   SER C3443      16.667  55.639   6.300  1.00  0.390          C  
ATOM  54676  O   SER C3443      17.445  56.012   5.422  1.00  0.460          O  
ATOM  54677  CB  SER C3443      15.332  53.860   5.173  1.00  0.640          C  
ATOM  54678  OG  SER C3443      14.218  54.686   5.130  1.00  0.640          O  
ATOM  54679  H   SER C3443      14.628  53.468   7.622  1.00  0.520          H  
ATOM  54680  HA  SER C3443      17.111  53.546   6.265  1.00  0.560          H  
ATOM  54681 1HB  SER C3443      15.912  53.987   4.251  1.00  0.770          H  
ATOM  54682 2HB  SER C3443      15.016  52.821   5.215  1.00  0.770          H  
ATOM  54683  HG  SER C3443      13.798  54.498   4.279  1.00  0.770          H  
ATOM  54684  N   MET C3444      16.198  56.486   7.227  1.00  0.360          N  
ATOM  54685  CA  MET C3444      16.603  57.880   7.263  1.00  0.470          C  
ATOM  54686  C   MET C3444      18.083  57.970   7.647  1.00  0.470          C  
ATOM  54687  O   MET C3444      18.745  58.982   7.409  1.00  0.650          O  
ATOM  54688  CB  MET C3444      15.763  58.658   8.260  1.00  0.610          C  
ATOM  54689  CG  MET C3444      14.285  58.733   7.926  1.00  0.610          C  
ATOM  54690  SD  MET C3444      13.918  59.431   6.330  1.00  0.610          S  
ATOM  54691  CE  MET C3444      13.557  58.033   5.283  1.00  0.610          C  
ATOM  54692  H   MET C3444      15.563  56.147   7.957  1.00  0.430          H  
ATOM  54693  HA  MET C3444      16.488  58.304   6.268  1.00  0.560          H  
ATOM  54694 1HB  MET C3444      15.836  58.163   9.222  1.00  0.740          H  
ATOM  54695 2HB  MET C3444      16.154  59.667   8.380  1.00  0.740          H  
ATOM  54696 1HG  MET C3444      13.886  57.741   7.953  1.00  0.740          H  
ATOM  54697 2HG  MET C3444      13.778  59.325   8.690  1.00  0.740          H  
ATOM  54698 1HE  MET C3444      13.320  58.382   4.278  1.00  0.740          H  
ATOM  54699 2HE  MET C3444      14.417  57.373   5.232  1.00  0.740          H  
ATOM  54700 3HE  MET C3444      12.710  57.489   5.681  1.00  0.740          H  
ATOM  54701  N   LEU C3445      18.597  56.912   8.295  1.00  0.370          N  
ATOM  54702  CA  LEU C3445      19.980  56.843   8.749  1.00  0.470          C  
ATOM  54703  C   LEU C3445      20.915  56.397   7.619  1.00  0.400          C  
ATOM  54704  O   LEU C3445      22.082  56.808   7.573  1.00  0.430          O  
ATOM  54705  CB  LEU C3445      20.104  55.836   9.914  1.00  0.620          C  
ATOM  54706  CG  LEU C3445      19.314  56.158  11.223  1.00  0.620          C  
ATOM  54707  CD1 LEU C3445      19.452  55.001  12.208  1.00  0.620          C  
ATOM  54708  CD2 LEU C3445      19.834  57.433  11.847  1.00  0.620          C  
ATOM  54709  H   LEU C3445      18.001  56.099   8.461  1.00  0.440          H  
ATOM  54710  HA  LEU C3445      20.293  57.832   9.069  1.00  0.560          H  
ATOM  54711 1HB  LEU C3445      19.764  54.860   9.557  1.00  0.740          H  
ATOM  54712 2HB  LEU C3445      21.157  55.745  10.178  1.00  0.740          H  
ATOM  54713  HG  LEU C3445      18.259  56.260  10.984  1.00  0.740          H  
ATOM  54714 1HD1 LEU C3445      18.887  55.217  13.116  1.00  0.740          H  
ATOM  54715 2HD1 LEU C3445      19.071  54.103  11.755  1.00  0.740          H  
ATOM  54716 3HD1 LEU C3445      20.493  54.861  12.458  1.00  0.740          H  
ATOM  54717 1HD2 LEU C3445      19.274  57.628  12.759  1.00  0.740          H  
ATOM  54718 2HD2 LEU C3445      20.889  57.317  12.080  1.00  0.740          H  
ATOM  54719 3HD2 LEU C3445      19.707  58.265  11.166  1.00  0.740          H  
ATOM  54720  N   ASP C3446      20.397  55.613   6.656  1.00  0.390          N  
ATOM  54721  CA  ASP C3446      21.221  55.102   5.548  1.00  0.390          C  
ATOM  54722  C   ASP C3446      21.799  56.280   4.797  1.00  0.400          C  
ATOM  54723  O   ASP C3446      22.963  56.269   4.371  1.00  0.410          O  
ATOM  54724  CB  ASP C3446      20.397  54.246   4.574  1.00  0.550          C  
ATOM  54725  CG  ASP C3446      19.991  52.908   5.153  1.00  0.550          C  
ATOM  54726  OD1 ASP C3446      20.550  52.527   6.149  1.00  0.550          O  
ATOM  54727  OD2 ASP C3446      19.106  52.278   4.626  1.00  0.550          O  
ATOM  54728  H   ASP C3446      19.428  55.327   6.717  1.00  0.470          H  
ATOM  54729  HA  ASP C3446      22.039  54.507   5.952  1.00  0.470          H  
ATOM  54730 1HB  ASP C3446      19.490  54.792   4.289  1.00  0.660          H  
ATOM  54731 2HB  ASP C3446      20.976  54.076   3.663  1.00  0.660          H  
ATOM  54732  N   THR C3447      20.989  57.324   4.716  1.00  0.410          N  
ATOM  54733  CA  THR C3447      21.334  58.553   4.068  1.00  0.430          C  
ATOM  54734  C   THR C3447      22.571  59.166   4.699  1.00  0.420          C  
ATOM  54735  O   THR C3447      23.386  59.735   3.983  1.00  0.450          O  
ATOM  54736  CB  THR C3447      20.171  59.545   4.109  1.00  0.590          C  
ATOM  54737  OG1 THR C3447      19.042  58.971   3.427  1.00  0.590          O  
ATOM  54738  CG2 THR C3447      20.593  60.830   3.398  1.00  0.590          C  
ATOM  54739  H   THR C3447      20.045  57.230   5.081  1.00  0.490          H  
ATOM  54740  HA  THR C3447      21.555  58.341   3.023  1.00  0.520          H  
ATOM  54741  HB  THR C3447      19.895  59.761   5.142  1.00  0.710          H  
ATOM  54742  HG1 THR C3447      18.243  59.517   3.586  1.00  0.710          H  
ATOM  54743 1HG2 THR C3447      19.779  61.513   3.411  1.00  0.710          H  
ATOM  54744 2HG2 THR C3447      21.429  61.274   3.886  1.00  0.710          H  
ATOM  54745 3HG2 THR C3447      20.869  60.620   2.382  1.00  0.710          H  
ATOM  54746  N   LEU C3448      22.712  59.120   6.030  1.00  0.400          N  
ATOM  54747  CA  LEU C3448      23.845  59.761   6.676  1.00  0.390          C  
ATOM  54748  C   LEU C3448      25.145  59.172   6.176  1.00  0.370          C  
ATOM  54749  O   LEU C3448      26.092  59.913   5.868  1.00  0.380          O  
ATOM  54750  CB  LEU C3448      23.773  59.583   8.204  1.00  0.550          C  
ATOM  54751  CG  LEU C3448      24.952  60.169   9.044  1.00  0.550          C  
ATOM  54752  CD1 LEU C3448      25.030  61.688   8.878  1.00  0.550          C  
ATOM  54753  CD2 LEU C3448      24.760  59.784  10.511  1.00  0.550          C  
ATOM  54754  H   LEU C3448      22.071  58.581   6.606  1.00  0.480          H  
ATOM  54755  HA  LEU C3448      23.825  60.816   6.424  1.00  0.470          H  
ATOM  54756 1HB  LEU C3448      22.852  60.042   8.558  1.00  0.660          H  
ATOM  54757 2HB  LEU C3448      23.721  58.518   8.422  1.00  0.660          H  
ATOM  54758  HG  LEU C3448      25.884  59.751   8.689  1.00  0.660          H  
ATOM  54759 1HD1 LEU C3448      25.853  62.060   9.465  1.00  0.660          H  
ATOM  54760 2HD1 LEU C3448      25.190  61.948   7.836  1.00  0.660          H  
ATOM  54761 3HD1 LEU C3448      24.106  62.143   9.229  1.00  0.660          H  
ATOM  54762 1HD2 LEU C3448      25.588  60.172  11.106  1.00  0.660          H  
ATOM  54763 2HD2 LEU C3448      23.826  60.202  10.876  1.00  0.660          H  
ATOM  54764 3HD2 LEU C3448      24.731  58.700  10.600  1.00  0.660          H  
ATOM  54765  N   LEU C3449      25.208  57.839   6.100  1.00  0.360          N  
ATOM  54766  CA  LEU C3449      26.462  57.242   5.647  1.00  0.360          C  
ATOM  54767  C   LEU C3449      26.723  57.682   4.205  1.00  0.340          C  
ATOM  54768  O   LEU C3449      27.843  58.032   3.846  1.00  0.360          O  
ATOM  54769  CB  LEU C3449      26.456  55.698   5.733  1.00  0.500          C  
ATOM  54770  CG  LEU C3449      27.835  54.950   5.354  1.00  0.500          C  
ATOM  54771  CD1 LEU C3449      28.988  55.366   6.343  1.00  0.500          C  
ATOM  54772  CD2 LEU C3449      27.629  53.439   5.402  1.00  0.500          C  
ATOM  54773  H   LEU C3449      24.386  57.291   6.393  1.00  0.430          H  
ATOM  54774  HA  LEU C3449      27.260  57.628   6.275  1.00  0.430          H  
ATOM  54775 1HB  LEU C3449      26.188  55.409   6.746  1.00  0.600          H  
ATOM  54776 2HB  LEU C3449      25.678  55.326   5.057  1.00  0.600          H  
ATOM  54777  HG  LEU C3449      28.132  55.241   4.350  1.00  0.600          H  
ATOM  54778 1HD1 LEU C3449      29.904  54.861   6.083  1.00  0.600          H  
ATOM  54779 2HD1 LEU C3449      29.161  56.436   6.303  1.00  0.600          H  
ATOM  54780 3HD1 LEU C3449      28.713  55.075   7.348  1.00  0.600          H  
ATOM  54781 1HD2 LEU C3449      28.552  52.931   5.129  1.00  0.600          H  
ATOM  54782 2HD2 LEU C3449      27.343  53.153   6.413  1.00  0.600          H  
ATOM  54783 3HD2 LEU C3449      26.844  53.158   4.705  1.00  0.600          H  
ATOM  54784  N   TYR C3450      25.693  57.698   3.367  1.00  0.340          N  
ATOM  54785  CA  TYR C3450      25.904  58.096   1.982  1.00  0.360          C  
ATOM  54786  C   TYR C3450      26.365  59.560   1.868  1.00  0.360          C  
ATOM  54787  O   TYR C3450      27.264  59.895   1.090  1.00  0.380          O  
ATOM  54788  CB  TYR C3450      24.624  57.842   1.191  1.00  0.500          C  
ATOM  54789  CG  TYR C3450      24.270  56.341   1.017  1.00  0.500          C  
ATOM  54790  CD1 TYR C3450      25.271  55.359   0.808  1.00  0.500          C  
ATOM  54791  CD2 TYR C3450      22.929  55.949   1.052  1.00  0.500          C  
ATOM  54792  CE1 TYR C3450      24.916  54.046   0.621  1.00  0.500          C  
ATOM  54793  CE2 TYR C3450      22.591  54.627   0.867  1.00  0.500          C  
ATOM  54794  CZ  TYR C3450      23.572  53.684   0.643  1.00  0.500          C  
ATOM  54795  OH  TYR C3450      23.215  52.390   0.414  1.00  0.500          O  
ATOM  54796  H   TYR C3450      24.767  57.387   3.687  1.00  0.410          H  
ATOM  54797  HA  TYR C3450      26.709  57.500   1.574  1.00  0.430          H  
ATOM  54798 1HB  TYR C3450      23.789  58.333   1.695  1.00  0.600          H  
ATOM  54799 2HB  TYR C3450      24.713  58.289   0.200  1.00  0.600          H  
ATOM  54800  HD1 TYR C3450      26.316  55.615   0.767  1.00  0.600          H  
ATOM  54801  HD2 TYR C3450      22.147  56.690   1.213  1.00  0.600          H  
ATOM  54802  HE1 TYR C3450      25.688  53.304   0.439  1.00  0.600          H  
ATOM  54803  HE2 TYR C3450      21.541  54.325   0.880  1.00  0.600          H  
ATOM  54804  HH  TYR C3450      24.001  51.857   0.276  1.00  0.600          H  
ATOM  54805  N   GLN C3451      25.804  60.446   2.684  1.00  0.370          N  
ATOM  54806  CA  GLN C3451      26.183  61.855   2.642  1.00  0.410          C  
ATOM  54807  C   GLN C3451      27.642  62.072   3.018  1.00  0.380          C  
ATOM  54808  O   GLN C3451      28.308  62.939   2.422  1.00  0.390          O  
ATOM  54809  CB  GLN C3451      25.274  62.676   3.553  1.00  0.560          C  
ATOM  54810  CG  GLN C3451      23.826  62.755   3.086  1.00  0.560          C  
ATOM  54811  CD  GLN C3451      23.585  63.538   1.822  1.00  0.560          C  
ATOM  54812  OE1 GLN C3451      24.201  63.297   0.775  1.00  0.560          O  
ATOM  54813  NE2 GLN C3451      22.677  64.480   1.912  1.00  0.560          N  
ATOM  54814  H   GLN C3451      25.045  60.140   3.295  1.00  0.440          H  
ATOM  54815  HA  GLN C3451      26.080  62.196   1.621  1.00  0.490          H  
ATOM  54816 1HB  GLN C3451      25.270  62.229   4.551  1.00  0.670          H  
ATOM  54817 2HB  GLN C3451      25.661  63.690   3.648  1.00  0.670          H  
ATOM  54818 1HG  GLN C3451      23.504  61.767   2.856  1.00  0.670          H  
ATOM  54819 2HG  GLN C3451      23.228  63.157   3.881  1.00  0.670          H  
ATOM  54820 1HE2 GLN C3451      22.438  65.048   1.116  1.00  0.670          H  
ATOM  54821 2HE2 GLN C3451      22.196  64.629   2.793  1.00  0.670          H  
ATOM  54822  N   SER C3452      28.173  61.218   3.912  1.00  0.360          N  
ATOM  54823  CA  SER C3452      29.556  61.314   4.384  1.00  0.370          C  
ATOM  54824  C   SER C3452      30.544  61.150   3.225  1.00  0.340          C  
ATOM  54825  O   SER C3452      31.728  61.448   3.365  1.00  0.370          O  
ATOM  54826  CB  SER C3452      29.872  60.298   5.466  1.00  0.510          C  
ATOM  54827  OG  SER C3452      29.991  59.009   4.964  1.00  0.510          O  
ATOM  54828  H   SER C3452      27.546  60.539   4.363  1.00  0.430          H  
ATOM  54829  HA  SER C3452      29.691  62.294   4.817  1.00  0.440          H  
ATOM  54830 1HB  SER C3452      30.796  60.583   5.973  1.00  0.620          H  
ATOM  54831 2HB  SER C3452      29.074  60.320   6.201  1.00  0.620          H  
ATOM  54832  HG  SER C3452      29.121  58.737   4.658  1.00  0.620          H  
ATOM  54833  N   PHE C3453      30.074  60.659   2.061  1.00  0.320          N  
ATOM  54834  CA  PHE C3453      30.915  60.505   0.882  1.00  0.350          C  
ATOM  54835  C   PHE C3453      31.566  61.835   0.528  1.00  0.340          C  
ATOM  54836  O   PHE C3453      32.714  61.882   0.082  1.00  0.370          O  
ATOM  54837  CB  PHE C3453      30.144  59.981  -0.331  1.00  0.480          C  
ATOM  54838  CG  PHE C3453      31.073  59.726  -1.489  1.00  0.480          C  
ATOM  54839  CD1 PHE C3453      32.080  58.789  -1.383  1.00  0.480          C  
ATOM  54840  CD2 PHE C3453      30.957  60.388  -2.678  1.00  0.480          C  
ATOM  54841  CE1 PHE C3453      32.932  58.588  -2.419  1.00  0.480          C  
ATOM  54842  CE2 PHE C3453      31.839  60.140  -3.704  1.00  0.480          C  
ATOM  54843  CZ  PHE C3453      32.813  59.252  -3.549  1.00  0.480          C  
ATOM  54844  H   PHE C3453      29.083  60.415   1.973  1.00  0.380          H  
ATOM  54845  HA  PHE C3453      31.700  59.799   1.114  1.00  0.420          H  
ATOM  54846 1HB  PHE C3453      29.576  59.114  -0.099  1.00  0.570          H  
ATOM  54847 2HB  PHE C3453      29.425  60.740  -0.640  1.00  0.570          H  
ATOM  54848  HD1 PHE C3453      32.219  58.230  -0.460  1.00  0.570          H  
ATOM  54849  HD2 PHE C3453      30.169  61.108  -2.801  1.00  0.570          H  
ATOM  54850  HE1 PHE C3453      33.721  57.909  -2.343  1.00  0.570          H  
ATOM  54851  HE2 PHE C3453      31.775  60.655  -4.638  1.00  0.570          H  
ATOM  54852  HZ  PHE C3453      33.516  59.062  -4.339  1.00  0.570          H  
ATOM  54853  N   VAL C3454      30.791  62.922   0.623  1.00  0.360          N  
ATOM  54854  CA  VAL C3454      31.329  64.235   0.306  1.00  0.410          C  
ATOM  54855  C   VAL C3454      31.364  65.171   1.513  1.00  0.410          C  
ATOM  54856  O   VAL C3454      32.077  66.177   1.493  1.00  0.560          O  
ATOM  54857  CB  VAL C3454      30.574  64.867  -0.881  1.00  0.550          C  
ATOM  54858  CG1 VAL C3454      30.791  64.043  -2.073  1.00  0.550          C  
ATOM  54859  CG2 VAL C3454      29.063  64.929  -0.622  1.00  0.550          C  
ATOM  54860  H   VAL C3454      29.841  62.829   0.986  1.00  0.430          H  
ATOM  54861  HA  VAL C3454      32.358  64.102  -0.022  1.00  0.490          H  
ATOM  54862  HB  VAL C3454      30.962  65.856  -1.057  1.00  0.660          H  
ATOM  54863 1HG1 VAL C3454      30.273  64.483  -2.913  1.00  0.660          H  
ATOM  54864 2HG1 VAL C3454      31.857  63.977  -2.290  1.00  0.660          H  
ATOM  54865 3HG1 VAL C3454      30.403  63.068  -1.879  1.00  0.660          H  
ATOM  54866 1HG2 VAL C3454      28.560  65.370  -1.484  1.00  0.660          H  
ATOM  54867 2HG2 VAL C3454      28.668  63.927  -0.454  1.00  0.660          H  
ATOM  54868 3HG2 VAL C3454      28.872  65.528   0.232  1.00  0.660          H  
ATOM  54869  N   LYS C3455      30.627  64.834   2.570  1.00  0.390          N  
ATOM  54870  CA  LYS C3455      30.607  65.637   3.778  1.00  0.450          C  
ATOM  54871  C   LYS C3455      31.104  64.835   4.975  1.00  0.390          C  
ATOM  54872  O   LYS C3455      30.296  64.358   5.773  1.00  0.370          O  
ATOM  54873  CB  LYS C3455      29.193  66.106   4.067  1.00  0.610          C  
ATOM  54874  CG  LYS C3455      28.583  66.996   3.035  1.00  0.610          C  
ATOM  54875  CD  LYS C3455      27.191  67.449   3.451  1.00  0.610          C  
ATOM  54876  CE  LYS C3455      26.580  68.370   2.416  1.00  0.610          C  
ATOM  54877  NZ  LYS C3455      25.305  68.963   2.890  1.00  0.610          N  
ATOM  54878  H   LYS C3455      30.030  64.009   2.528  1.00  0.470          H  
ATOM  54879  HA  LYS C3455      31.261  66.497   3.646  1.00  0.540          H  
ATOM  54880 1HB  LYS C3455      28.543  65.241   4.204  1.00  0.730          H  
ATOM  54881 2HB  LYS C3455      29.214  66.656   4.975  1.00  0.730          H  
ATOM  54882 1HG  LYS C3455      29.223  67.861   2.872  1.00  0.730          H  
ATOM  54883 2HG  LYS C3455      28.499  66.458   2.123  1.00  0.730          H  
ATOM  54884 1HD  LYS C3455      26.551  66.572   3.550  1.00  0.730          H  
ATOM  54885 2HD  LYS C3455      27.219  67.952   4.411  1.00  0.730          H  
ATOM  54886 1HE  LYS C3455      27.277  69.174   2.185  1.00  0.730          H  
ATOM  54887 2HE  LYS C3455      26.388  67.798   1.513  1.00  0.730          H  
ATOM  54888 1HZ  LYS C3455      24.927  69.566   2.161  1.00  0.730          H  
ATOM  54889 2HZ  LYS C3455      24.622  68.249   3.110  1.00  0.730          H  
ATOM  54890 3HZ  LYS C3455      25.514  69.533   3.749  1.00  0.730          H  
ATOM  54891  N   ASP C3456      32.426  64.731   5.165  1.00  0.450          N  
ATOM  54892  CA  ASP C3456      32.961  63.863   6.225  1.00  0.480          C  
ATOM  54893  C   ASP C3456      32.384  64.221   7.586  1.00  0.470          C  
ATOM  54894  O   ASP C3456      32.060  63.359   8.413  1.00  0.660          O  
ATOM  54895  CB  ASP C3456      34.483  64.047   6.366  1.00  0.660          C  
ATOM  54896  CG  ASP C3456      35.352  63.486   5.244  1.00  0.660          C  
ATOM  54897  OD1 ASP C3456      34.895  62.733   4.432  1.00  0.660          O  
ATOM  54898  OD2 ASP C3456      36.500  63.835   5.228  1.00  0.660          O  
ATOM  54899  H   ASP C3456      33.065  65.169   4.510  1.00  0.540          H  
ATOM  54900  HA  ASP C3456      32.709  62.829   5.985  1.00  0.580          H  
ATOM  54901 1HB  ASP C3456      34.703  65.109   6.453  1.00  0.790          H  
ATOM  54902 2HB  ASP C3456      34.804  63.588   7.302  1.00  0.790          H  
ATOM  54903  N   TYR C3457      32.225  65.521   7.781  1.00  0.380          N  
ATOM  54904  CA  TYR C3457      31.746  66.146   8.996  1.00  0.450          C  
ATOM  54905  C   TYR C3457      30.348  65.776   9.437  1.00  0.400          C  
ATOM  54906  O   TYR C3457      30.022  65.953  10.612  1.00  0.460          O  
ATOM  54907  CB  TYR C3457      31.820  67.653   8.828  1.00  0.600          C  
ATOM  54908  CG  TYR C3457      30.938  68.246   7.688  1.00  0.600          C  
ATOM  54909  CD1 TYR C3457      29.607  68.584   7.896  1.00  0.600          C  
ATOM  54910  CD2 TYR C3457      31.503  68.486   6.449  1.00  0.600          C  
ATOM  54911  CE1 TYR C3457      28.861  69.161   6.889  1.00  0.600          C  
ATOM  54912  CE2 TYR C3457      30.749  69.059   5.447  1.00  0.600          C  
ATOM  54913  CZ  TYR C3457      29.433  69.407   5.671  1.00  0.600          C  
ATOM  54914  OH  TYR C3457      28.697  70.003   4.658  1.00  0.600          O  
ATOM  54915  H   TYR C3457      32.507  66.131   7.027  1.00  0.460          H  
ATOM  54916  HA  TYR C3457      32.421  65.854   9.800  1.00  0.540          H  
ATOM  54917 1HB  TYR C3457      31.509  68.121   9.764  1.00  0.720          H  
ATOM  54918 2HB  TYR C3457      32.853  67.945   8.647  1.00  0.720          H  
ATOM  54919  HD1 TYR C3457      29.150  68.395   8.844  1.00  0.720          H  
ATOM  54920  HD2 TYR C3457      32.545  68.235   6.263  1.00  0.720          H  
ATOM  54921  HE1 TYR C3457      27.823  69.422   7.058  1.00  0.720          H  
ATOM  54922  HE2 TYR C3457      31.200  69.252   4.473  1.00  0.720          H  
ATOM  54923  HH  TYR C3457      27.771  70.198   4.963  1.00  0.720          H  
ATOM  54924  N   MET C3458      29.510  65.291   8.526  1.00  0.360          N  
ATOM  54925  CA  MET C3458      28.140  64.972   8.891  1.00  0.350          C  
ATOM  54926  C   MET C3458      28.008  63.886   9.926  1.00  0.330          C  
ATOM  54927  O   MET C3458      27.071  63.931  10.733  1.00  0.330          O  
ATOM  54928  CB  MET C3458      27.322  64.611   7.662  1.00  0.490          C  
ATOM  54929  CG  MET C3458      26.973  65.778   6.814  1.00  0.490          C  
ATOM  54930  SD  MET C3458      25.936  66.998   7.644  1.00  0.490          S  
ATOM  54931  CE  MET C3458      24.370  66.149   7.771  1.00  0.490          C  
ATOM  54932  H   MET C3458      29.843  65.113   7.573  1.00  0.430          H  
ATOM  54933  HA  MET C3458      27.706  65.869   9.326  1.00  0.420          H  
ATOM  54934 1HB  MET C3458      27.906  63.927   7.037  1.00  0.590          H  
ATOM  54935 2HB  MET C3458      26.425  64.092   7.950  1.00  0.590          H  
ATOM  54936 1HG  MET C3458      27.883  66.264   6.577  1.00  0.590          H  
ATOM  54937 2HG  MET C3458      26.488  65.456   5.894  1.00  0.590          H  
ATOM  54938 1HE  MET C3458      23.636  66.802   8.248  1.00  0.590          H  
ATOM  54939 2HE  MET C3458      24.028  65.891   6.769  1.00  0.590          H  
ATOM  54940 3HE  MET C3458      24.483  65.245   8.364  1.00  0.590          H  
ATOM  54941  N   ILE C3459      28.911  62.901   9.935  1.00  0.340          N  
ATOM  54942  CA  ILE C3459      28.753  61.851  10.927  1.00  0.330          C  
ATOM  54943  C   ILE C3459      29.086  62.429  12.287  1.00  0.340          C  
ATOM  54944  O   ILE C3459      28.374  62.177  13.260  1.00  0.360          O  
ATOM  54945  CB  ILE C3459      29.550  60.570  10.607  1.00  0.470          C  
ATOM  54946  CG1 ILE C3459      28.949  59.914   9.333  1.00  0.470          C  
ATOM  54947  CG2 ILE C3459      29.454  59.588  11.804  1.00  0.470          C  
ATOM  54948  CD1 ILE C3459      29.787  58.800   8.726  1.00  0.470          C  
ATOM  54949  H   ILE C3459      29.716  62.906   9.293  1.00  0.410          H  
ATOM  54950  HA  ILE C3459      27.706  61.557  10.950  1.00  0.400          H  
ATOM  54951  HB  ILE C3459      30.594  60.819  10.407  1.00  0.560          H  
ATOM  54952 1HG1 ILE C3459      27.983  59.504   9.590  1.00  0.560          H  
ATOM  54953 2HG1 ILE C3459      28.804  60.688   8.581  1.00  0.560          H  
ATOM  54954 1HG2 ILE C3459      30.000  58.671  11.597  1.00  0.560          H  
ATOM  54955 2HG2 ILE C3459      29.874  60.041  12.689  1.00  0.560          H  
ATOM  54956 3HG2 ILE C3459      28.405  59.344  11.989  1.00  0.560          H  
ATOM  54957 1HD1 ILE C3459      29.281  58.410   7.845  1.00  0.560          H  
ATOM  54958 2HD1 ILE C3459      30.760  59.204   8.438  1.00  0.560          H  
ATOM  54959 3HD1 ILE C3459      29.931  57.993   9.436  1.00  0.560          H  
ATOM  54960  N   THR C3460      30.185  63.178  12.369  1.00  0.360          N  
ATOM  54961  CA  THR C3460      30.600  63.788  13.618  1.00  0.360          C  
ATOM  54962  C   THR C3460      29.550  64.755  14.133  1.00  0.320          C  
ATOM  54963  O   THR C3460      29.186  64.681  15.304  1.00  0.310          O  
ATOM  54964  CB  THR C3460      31.953  64.498  13.466  1.00  0.500          C  
ATOM  54965  OG1 THR C3460      32.955  63.527  13.120  1.00  0.500          O  
ATOM  54966  CG2 THR C3460      32.336  65.183  14.792  1.00  0.500          C  
ATOM  54967  H   THR C3460      30.737  63.337  11.539  1.00  0.430          H  
ATOM  54968  HA  THR C3460      30.715  63.013  14.365  1.00  0.430          H  
ATOM  54969  HB  THR C3460      31.881  65.226  12.664  1.00  0.600          H  
ATOM  54970  HG1 THR C3460      33.769  63.979  12.860  1.00  0.600          H  
ATOM  54971 1HG2 THR C3460      33.299  65.675  14.680  1.00  0.600          H  
ATOM  54972 2HG2 THR C3460      31.590  65.923  15.062  1.00  0.600          H  
ATOM  54973 3HG2 THR C3460      32.402  64.434  15.586  1.00  0.600          H  
ATOM  54974  N   ILE C3461      29.031  65.639  13.280  1.00  0.320          N  
ATOM  54975  CA  ILE C3461      28.018  66.565  13.759  1.00  0.310          C  
ATOM  54976  C   ILE C3461      26.786  65.842  14.219  1.00  0.280          C  
ATOM  54977  O   ILE C3461      26.213  66.234  15.236  1.00  0.270          O  
ATOM  54978  CB  ILE C3461      27.687  67.704  12.784  1.00  0.440          C  
ATOM  54979  CG1 ILE C3461      28.918  68.608  12.738  1.00  0.440          C  
ATOM  54980  CG2 ILE C3461      26.398  68.475  13.240  1.00  0.440          C  
ATOM  54981  CD1 ILE C3461      28.929  69.642  11.691  1.00  0.440          C  
ATOM  54982  H   ILE C3461      29.358  65.679  12.310  1.00  0.380          H  
ATOM  54983  HA  ILE C3461      28.418  67.059  14.630  1.00  0.370          H  
ATOM  54984  HB  ILE C3461      27.541  67.293  11.779  1.00  0.530          H  
ATOM  54985 1HG1 ILE C3461      29.018  69.095  13.701  1.00  0.530          H  
ATOM  54986 2HG1 ILE C3461      29.790  67.975  12.581  1.00  0.530          H  
ATOM  54987 1HG2 ILE C3461      26.179  69.284  12.551  1.00  0.530          H  
ATOM  54988 2HG2 ILE C3461      25.544  67.800  13.256  1.00  0.530          H  
ATOM  54989 3HG2 ILE C3461      26.545  68.883  14.238  1.00  0.530          H  
ATOM  54990 1HD1 ILE C3461      29.858  70.183  11.772  1.00  0.530          H  
ATOM  54991 2HD1 ILE C3461      28.864  69.179  10.741  1.00  0.530          H  
ATOM  54992 3HD1 ILE C3461      28.102  70.328  11.816  1.00  0.530          H  
ATOM  54993  N   THR C3462      26.328  64.836  13.477  1.00  0.300          N  
ATOM  54994  CA  THR C3462      25.147  64.126  13.914  1.00  0.300          C  
ATOM  54995  C   THR C3462      25.417  63.517  15.299  1.00  0.280          C  
ATOM  54996  O   THR C3462      24.605  63.670  16.210  1.00  0.270          O  
ATOM  54997  CB  THR C3462      24.744  63.024  12.910  1.00  0.420          C  
ATOM  54998  OG1 THR C3462      24.485  63.611  11.625  1.00  0.420          O  
ATOM  54999  CG2 THR C3462      23.446  62.356  13.399  1.00  0.420          C  
ATOM  55000  H   THR C3462      26.785  64.551  12.609  1.00  0.360          H  
ATOM  55001  HA  THR C3462      24.324  64.830  14.001  1.00  0.360          H  
ATOM  55002  HB  THR C3462      25.545  62.286  12.818  1.00  0.500          H  
ATOM  55003  HG1 THR C3462      25.343  63.903  11.231  1.00  0.500          H  
ATOM  55004 1HG2 THR C3462      23.141  61.590  12.695  1.00  0.500          H  
ATOM  55005 2HG2 THR C3462      23.615  61.907  14.361  1.00  0.500          H  
ATOM  55006 3HG2 THR C3462      22.661  63.106  13.481  1.00  0.500          H  
ATOM  55007  N   ARG C3463      26.574  62.859  15.488  1.00  0.300          N  
ATOM  55008  CA  ARG C3463      26.885  62.254  16.783  1.00  0.310          C  
ATOM  55009  C   ARG C3463      26.954  63.294  17.911  1.00  0.290          C  
ATOM  55010  O   ARG C3463      26.639  62.984  19.072  1.00  0.340          O  
ATOM  55011  CB  ARG C3463      28.201  61.509  16.744  1.00  0.430          C  
ATOM  55012  CG  ARG C3463      28.236  60.232  15.927  1.00  0.430          C  
ATOM  55013  CD  ARG C3463      29.582  59.607  16.005  1.00  0.430          C  
ATOM  55014  NE  ARG C3463      30.624  60.426  15.350  1.00  0.430          N  
ATOM  55015  CZ  ARG C3463      31.966  60.311  15.574  1.00  0.430          C  
ATOM  55016  NH1 ARG C3463      32.412  59.422  16.438  1.00  0.430          N  
ATOM  55017  NH2 ARG C3463      32.854  61.083  14.942  1.00  0.430          N  
ATOM  55018  H   ARG C3463      27.231  62.752  14.709  1.00  0.360          H  
ATOM  55019  HA  ARG C3463      26.100  61.540  17.021  1.00  0.370          H  
ATOM  55020 1HB  ARG C3463      28.982  62.176  16.377  1.00  0.520          H  
ATOM  55021 2HB  ARG C3463      28.450  61.230  17.753  1.00  0.520          H  
ATOM  55022 1HG  ARG C3463      27.508  59.529  16.336  1.00  0.520          H  
ATOM  55023 2HG  ARG C3463      27.996  60.431  14.893  1.00  0.520          H  
ATOM  55024 1HD  ARG C3463      29.846  59.479  17.052  1.00  0.520          H  
ATOM  55025 2HD  ARG C3463      29.552  58.634  15.511  1.00  0.520          H  
ATOM  55026  HE  ARG C3463      30.312  61.127  14.686  1.00  0.520          H  
ATOM  55027 1HH1 ARG C3463      31.773  58.831  16.936  1.00  0.520          H  
ATOM  55028 2HH1 ARG C3463      33.404  59.348  16.616  1.00  0.520          H  
ATOM  55029 1HH2 ARG C3463      32.577  61.799  14.268  1.00  0.520          H  
ATOM  55030 2HH2 ARG C3463      33.835  60.978  15.146  1.00  0.520          H  
ATOM  55031  N   LEU C3464      27.398  64.517  17.584  1.00  0.270          N  
ATOM  55032  CA  LEU C3464      27.432  65.581  18.580  1.00  0.260          C  
ATOM  55033  C   LEU C3464      26.000  66.000  18.936  1.00  0.270          C  
ATOM  55034  O   LEU C3464      25.654  66.090  20.117  1.00  0.290          O  
ATOM  55035  CB  LEU C3464      28.203  66.796  18.029  1.00  0.370          C  
ATOM  55036  CG  LEU C3464      29.710  66.635  17.824  1.00  0.370          C  
ATOM  55037  CD1 LEU C3464      30.276  67.808  17.027  1.00  0.370          C  
ATOM  55038  CD2 LEU C3464      30.384  66.599  19.125  1.00  0.370          C  
ATOM  55039  H   LEU C3464      27.744  64.684  16.635  1.00  0.320          H  
ATOM  55040  HA  LEU C3464      27.911  65.206  19.476  1.00  0.310          H  
ATOM  55041 1HB  LEU C3464      27.776  67.071  17.074  1.00  0.440          H  
ATOM  55042 2HB  LEU C3464      28.067  67.606  18.727  1.00  0.440          H  
ATOM  55043  HG  LEU C3464      29.904  65.721  17.297  1.00  0.440          H  
ATOM  55044 1HD1 LEU C3464      31.334  67.648  16.910  1.00  0.440          H  
ATOM  55045 2HD1 LEU C3464      29.820  67.871  16.064  1.00  0.440          H  
ATOM  55046 3HD1 LEU C3464      30.127  68.728  17.553  1.00  0.440          H  
ATOM  55047 1HD2 LEU C3464      31.439  66.473  18.946  1.00  0.440          H  
ATOM  55048 2HD2 LEU C3464      30.211  67.533  19.666  1.00  0.440          H  
ATOM  55049 3HD2 LEU C3464      30.024  65.779  19.708  1.00  0.440          H  
ATOM  55050  N   LEU C3465      25.130  66.145  17.924  1.00  0.270          N  
ATOM  55051  CA  LEU C3465      23.727  66.535  18.125  1.00  0.300          C  
ATOM  55052  C   LEU C3465      22.979  65.494  18.939  1.00  0.320          C  
ATOM  55053  O   LEU C3465      22.126  65.829  19.762  1.00  0.370          O  
ATOM  55054  CB  LEU C3465      22.990  66.710  16.784  1.00  0.410          C  
ATOM  55055  CG  LEU C3465      23.384  67.915  15.893  1.00  0.410          C  
ATOM  55056  CD1 LEU C3465      22.693  67.755  14.535  1.00  0.410          C  
ATOM  55057  CD2 LEU C3465      22.958  69.237  16.552  1.00  0.410          C  
ATOM  55058  H   LEU C3465      25.485  66.050  16.966  1.00  0.320          H  
ATOM  55059  HA  LEU C3465      23.708  67.467  18.679  1.00  0.360          H  
ATOM  55060 1HB  LEU C3465      23.154  65.809  16.195  1.00  0.490          H  
ATOM  55061 2HB  LEU C3465      21.923  66.783  16.991  1.00  0.490          H  
ATOM  55062  HG  LEU C3465      24.458  67.919  15.742  1.00  0.490          H  
ATOM  55063 1HD1 LEU C3465      22.968  68.587  13.888  1.00  0.490          H  
ATOM  55064 2HD1 LEU C3465      23.007  66.822  14.073  1.00  0.490          H  
ATOM  55065 3HD1 LEU C3465      21.614  67.745  14.673  1.00  0.490          H  
ATOM  55066 1HD2 LEU C3465      23.241  70.067  15.905  1.00  0.490          H  
ATOM  55067 2HD2 LEU C3465      21.876  69.243  16.699  1.00  0.490          H  
ATOM  55068 3HD2 LEU C3465      23.443  69.357  17.509  1.00  0.490          H  
ATOM  55069  N   LEU C3466      23.346  64.234  18.748  1.00  0.300          N  
ATOM  55070  CA  LEU C3466      22.738  63.110  19.436  1.00  0.330          C  
ATOM  55071  C   LEU C3466      23.210  62.945  20.878  1.00  0.310          C  
ATOM  55072  O   LEU C3466      22.689  62.089  21.596  1.00  0.350          O  
ATOM  55073  CB  LEU C3466      23.011  61.819  18.656  1.00  0.450          C  
ATOM  55074  CG  LEU C3466      22.356  61.665  17.251  1.00  0.450          C  
ATOM  55075  CD1 LEU C3466      22.855  60.377  16.622  1.00  0.450          C  
ATOM  55076  CD2 LEU C3466      20.876  61.645  17.354  1.00  0.450          C  
ATOM  55077  H   LEU C3466      24.033  64.049  18.012  1.00  0.360          H  
ATOM  55078  HA  LEU C3466      21.687  63.264  19.481  1.00  0.400          H  
ATOM  55079 1HB  LEU C3466      24.085  61.765  18.505  1.00  0.540          H  
ATOM  55080 2HB  LEU C3466      22.733  60.993  19.245  1.00  0.540          H  
ATOM  55081  HG  LEU C3466      22.635  62.487  16.625  1.00  0.540          H  
ATOM  55082 1HD1 LEU C3466      22.413  60.248  15.636  1.00  0.540          H  
ATOM  55083 2HD1 LEU C3466      23.937  60.408  16.528  1.00  0.540          H  
ATOM  55084 3HD1 LEU C3466      22.570  59.552  17.252  1.00  0.540          H  
ATOM  55085 1HD2 LEU C3466      20.484  61.537  16.364  1.00  0.540          H  
ATOM  55086 2HD2 LEU C3466      20.550  60.820  17.968  1.00  0.540          H  
ATOM  55087 3HD2 LEU C3466      20.513  62.561  17.771  1.00  0.540          H  
ATOM  55088  N   GLY C3467      24.203  63.736  21.307  1.00  0.300          N  
ATOM  55089  CA  GLY C3467      24.722  63.645  22.662  1.00  0.360          C  
ATOM  55090  C   GLY C3467      25.598  62.419  22.878  1.00  0.420          C  
ATOM  55091  O   GLY C3467      25.716  61.931  24.003  1.00  0.520          O  
ATOM  55092  H   GLY C3467      24.596  64.458  20.697  1.00  0.360          H  
ATOM  55093 1HA  GLY C3467      25.298  64.546  22.875  1.00  0.430          H  
ATOM  55094 2HA  GLY C3467      23.890  63.629  23.363  1.00  0.430          H  
ATOM  55095  N   LEU C3468      26.184  61.892  21.806  1.00  0.410          N  
ATOM  55096  CA  LEU C3468      26.984  60.688  21.900  1.00  0.530          C  
ATOM  55097  C   LEU C3468      28.479  60.963  21.896  1.00  0.450          C  
ATOM  55098  O   LEU C3468      29.228  60.459  22.734  1.00  0.680          O  
ATOM  55099  CB  LEU C3468      26.624  59.828  20.692  1.00  0.690          C  
ATOM  55100  CG  LEU C3468      25.158  59.356  20.600  1.00  0.690          C  
ATOM  55101  CD1 LEU C3468      24.972  58.727  19.253  1.00  0.690          C  
ATOM  55102  CD2 LEU C3468      24.853  58.332  21.715  1.00  0.690          C  
ATOM  55103  H   LEU C3468      26.122  62.349  20.894  1.00  0.490          H  
ATOM  55104  HA  LEU C3468      26.742  60.177  22.827  1.00  0.640          H  
ATOM  55105 1HB  LEU C3468      26.835  60.401  19.791  1.00  0.830          H  
ATOM  55106 2HB  LEU C3468      27.263  58.943  20.693  1.00  0.830          H  
ATOM  55107  HG  LEU C3468      24.481  60.198  20.701  1.00  0.830          H  
ATOM  55108 1HD1 LEU C3468      23.948  58.366  19.144  1.00  0.830          H  
ATOM  55109 2HD1 LEU C3468      25.182  59.456  18.478  1.00  0.830          H  
ATOM  55110 3HD1 LEU C3468      25.663  57.911  19.165  1.00  0.830          H  
ATOM  55111 1HD2 LEU C3468      23.831  57.990  21.632  1.00  0.830          H  
ATOM  55112 2HD2 LEU C3468      25.523  57.473  21.619  1.00  0.830          H  
ATOM  55113 3HD2 LEU C3468      24.986  58.789  22.693  1.00  0.830          H  
ATOM  55114  N   ASP C3469      28.942  61.747  20.928  1.00  0.440          N  
ATOM  55115  CA  ASP C3469      30.389  61.958  20.818  1.00  0.420          C  
ATOM  55116  C   ASP C3469      30.799  63.140  21.660  1.00  0.470          C  
ATOM  55117  O   ASP C3469      31.088  64.205  21.138  1.00  0.650          O  
ATOM  55118  CB  ASP C3469      30.844  62.179  19.371  1.00  0.600          C  
ATOM  55119  CG  ASP C3469      32.378  62.088  19.212  1.00  0.600          C  
ATOM  55120  OD1 ASP C3469      32.994  61.521  20.083  1.00  0.600          O  
ATOM  55121  OD2 ASP C3469      32.903  62.560  18.227  1.00  0.600          O  
ATOM  55122  H   ASP C3469      28.283  62.188  20.286  1.00  0.530          H  
ATOM  55123  HA  ASP C3469      30.902  61.076  21.202  1.00  0.500          H  
ATOM  55124 1HB  ASP C3469      30.418  61.417  18.750  1.00  0.720          H  
ATOM  55125 2HB  ASP C3469      30.494  63.148  19.004  1.00  0.720          H  
ATOM  55126  N   THR C3470      30.768  62.990  22.962  1.00  0.640          N  
ATOM  55127  CA  THR C3470      31.049  64.146  23.796  1.00  0.770          C  
ATOM  55128  C   THR C3470      32.475  64.681  23.577  1.00  0.630          C  
ATOM  55129  O   THR C3470      33.445  63.918  23.564  1.00  0.730          O  
ATOM  55130  CB  THR C3470      30.773  63.821  25.267  1.00  1.030          C  
ATOM  55131  OG1 THR C3470      30.872  65.006  26.020  1.00  1.030          O  
ATOM  55132  CG2 THR C3470      31.777  62.790  25.813  1.00  1.030          C  
ATOM  55133  H   THR C3470      30.503  62.071  23.327  1.00  0.770          H  
ATOM  55134  HA  THR C3470      30.362  64.940  23.510  1.00  0.920          H  
ATOM  55135  HB  THR C3470      29.765  63.437  25.353  1.00  1.230          H  
ATOM  55136  HG1 THR C3470      30.109  65.564  25.835  1.00  1.230          H  
ATOM  55137 1HG2 THR C3470      31.547  62.592  26.854  1.00  1.230          H  
ATOM  55138 2HG2 THR C3470      31.700  61.863  25.246  1.00  1.230          H  
ATOM  55139 3HG2 THR C3470      32.786  63.159  25.749  1.00  1.230          H  
ATOM  55140  N   THR C3471      32.593  66.007  23.455  1.00  0.640          N  
ATOM  55141  CA  THR C3471      33.861  66.697  23.248  1.00  0.630          C  
ATOM  55142  C   THR C3471      34.086  67.677  24.402  1.00  0.750          C  
ATOM  55143  O   THR C3471      33.122  68.029  25.083  1.00  0.900          O  
ATOM  55144  CB  THR C3471      33.832  67.478  21.895  1.00  0.890          C  
ATOM  55145  OG1 THR C3471      32.801  68.501  21.931  1.00  0.890          O  
ATOM  55146  CG2 THR C3471      33.554  66.537  20.794  1.00  0.890          C  
ATOM  55147  H   THR C3471      31.750  66.561  23.468  1.00  0.770          H  
ATOM  55148  HA  THR C3471      34.637  65.941  23.219  1.00  0.760          H  
ATOM  55149  HB  THR C3471      34.766  67.939  21.681  1.00  1.060          H  
ATOM  55150  HG1 THR C3471      33.175  69.390  22.135  1.00  1.060          H  
ATOM  55151 1HG2 THR C3471      33.535  67.085  19.852  1.00  1.060          H  
ATOM  55152 2HG2 THR C3471      34.319  65.781  20.758  1.00  1.060          H  
ATOM  55153 3HG2 THR C3471      32.605  66.070  20.959  1.00  1.060          H  
ATOM  55154  N   PRO C3472      35.322  68.198  24.606  1.00  0.800          N  
ATOM  55155  CA  PRO C3472      35.759  69.194  25.601  1.00  0.920          C  
ATOM  55156  C   PRO C3472      35.048  70.540  25.614  1.00  0.890          C  
ATOM  55157  O   PRO C3472      35.249  71.306  26.551  1.00  1.410          O  
ATOM  55158  CB  PRO C3472      37.238  69.386  25.246  1.00  1.380          C  
ATOM  55159  CG  PRO C3472      37.648  68.103  24.599  1.00  1.380          C  
ATOM  55160  CD  PRO C3472      36.485  67.668  23.809  1.00  1.380          C  
ATOM  55161  HA  PRO C3472      35.725  68.767  26.602  1.00  1.100          H  
ATOM  55162 1HB  PRO C3472      37.355  70.261  24.588  1.00  1.660          H  
ATOM  55163 2HB  PRO C3472      37.815  69.597  26.164  1.00  1.660          H  
ATOM  55164 1HG  PRO C3472      38.568  68.229  24.005  1.00  1.660          H  
ATOM  55165 2HG  PRO C3472      37.872  67.382  25.377  1.00  1.660          H  
ATOM  55166 1HD  PRO C3472      36.562  68.120  22.821  1.00  1.660          H  
ATOM  55167 2HD  PRO C3472      36.527  66.586  23.789  1.00  1.660          H  
ATOM  55168  N   GLY C3473      34.225  70.805  24.617  1.00  0.880          N  
ATOM  55169  CA  GLY C3473      33.507  72.047  24.415  1.00  0.950          C  
ATOM  55170  C   GLY C3473      32.568  71.751  23.276  1.00  0.870          C  
ATOM  55171  O   GLY C3473      33.093  71.129  22.344  1.00  1.580          O  
ATOM  55172  H   GLY C3473      34.105  70.125  23.890  1.00  1.060          H  
ATOM  55173 1HA  GLY C3473      32.952  72.321  25.313  1.00  1.140          H  
ATOM  55174 2HA  GLY C3473      34.192  72.854  24.158  1.00  1.140          H  
ATOM  55175  N   SER C3474      31.448  71.216  23.716  1.00  0.970          N  
ATOM  55176  CA  SER C3474      30.244  71.543  22.961  1.00  1.210          C  
ATOM  55177  C   SER C3474      29.012  71.820  23.783  1.00  0.980          C  
ATOM  55178  O   SER C3474      28.933  71.490  24.965  1.00  1.370          O  
ATOM  55179  CB  SER C3474      29.945  70.440  21.973  1.00  1.600          C  
ATOM  55180  OG  SER C3474      30.921  70.404  20.974  1.00  1.600          O  
ATOM  55181  H   SER C3474      31.483  70.239  23.981  1.00  1.160          H  
ATOM  55182  HA  SER C3474      30.451  72.449  22.385  1.00  1.450          H  
ATOM  55183 1HB  SER C3474      29.922  69.486  22.494  1.00  1.920          H  
ATOM  55184 2HB  SER C3474      28.961  70.595  21.529  1.00  1.920          H  
ATOM  55185  HG  SER C3474      31.796  70.300  21.437  1.00  1.920          H  
ATOM  55186  N   GLY C3475      28.041  72.420  23.129  1.00  0.720          N  
ATOM  55187  CA  GLY C3475      26.743  72.652  23.713  1.00  0.650          C  
ATOM  55188  C   GLY C3475      25.835  71.460  23.453  1.00  0.610          C  
ATOM  55189  O   GLY C3475      26.283  70.396  23.014  1.00  0.680          O  
ATOM  55190  H   GLY C3475      28.212  72.736  22.171  1.00  0.860          H  
ATOM  55191 1HA  GLY C3475      26.834  72.828  24.785  1.00  0.780          H  
ATOM  55192 2HA  GLY C3475      26.309  73.547  23.271  1.00  0.780          H  
ATOM  55193  N   TYR C3476      24.553  71.649  23.691  1.00  0.570          N  
ATOM  55194  CA  TYR C3476      23.591  70.572  23.526  1.00  0.590          C  
ATOM  55195  C   TYR C3476      22.240  71.045  23.042  1.00  0.550          C  
ATOM  55196  O   TYR C3476      21.873  72.212  23.184  1.00  0.510          O  
ATOM  55197  CB  TYR C3476      23.436  69.859  24.862  1.00  0.820          C  
ATOM  55198  CG  TYR C3476      22.861  70.751  25.954  1.00  0.820          C  
ATOM  55199  CD1 TYR C3476      21.503  70.756  26.230  1.00  0.820          C  
ATOM  55200  CD2 TYR C3476      23.710  71.573  26.680  1.00  0.820          C  
ATOM  55201  CE1 TYR C3476      21.016  71.550  27.252  1.00  0.820          C  
ATOM  55202  CE2 TYR C3476      23.213  72.365  27.678  1.00  0.820          C  
ATOM  55203  CZ  TYR C3476      21.871  72.340  27.977  1.00  0.820          C  
ATOM  55204  OH  TYR C3476      21.377  73.095  29.028  1.00  0.820          O  
ATOM  55205  H   TYR C3476      24.284  72.560  24.070  1.00  0.680          H  
ATOM  55206  HA  TYR C3476      23.981  69.872  22.786  1.00  0.710          H  
ATOM  55207 1HB  TYR C3476      22.779  68.995  24.748  1.00  0.980          H  
ATOM  55208 2HB  TYR C3476      24.408  69.492  25.196  1.00  0.980          H  
ATOM  55209  HD1 TYR C3476      20.825  70.116  25.664  1.00  0.980          H  
ATOM  55210  HD2 TYR C3476      24.780  71.586  26.466  1.00  0.980          H  
ATOM  55211  HE1 TYR C3476      19.962  71.537  27.497  1.00  0.980          H  
ATOM  55212  HE2 TYR C3476      23.884  72.993  28.243  1.00  0.980          H  
ATOM  55213  HH  TYR C3476      22.114  73.542  29.464  1.00  0.980          H  
ATOM  55214  N   LEU C3477      21.472  70.123  22.479  1.00  0.670          N  
ATOM  55215  CA  LEU C3477      20.147  70.468  22.003  1.00  0.710          C  
ATOM  55216  C   LEU C3477      19.138  70.477  23.118  1.00  0.720          C  
ATOM  55217  O   LEU C3477      19.023  69.521  23.888  1.00  0.990          O  
ATOM  55218  CB  LEU C3477      19.682  69.484  20.917  1.00  0.980          C  
ATOM  55219  CG  LEU C3477      18.251  69.730  20.303  1.00  0.980          C  
ATOM  55220  CD1 LEU C3477      18.191  71.027  19.487  1.00  0.980          C  
ATOM  55221  CD2 LEU C3477      17.891  68.570  19.458  1.00  0.980          C  
ATOM  55222  H   LEU C3477      21.811  69.175  22.380  1.00  0.800          H  
ATOM  55223  HA  LEU C3477      20.184  71.469  21.590  1.00  0.850          H  
ATOM  55224 1HB  LEU C3477      20.400  69.512  20.100  1.00  1.170          H  
ATOM  55225 2HB  LEU C3477      19.688  68.478  21.341  1.00  1.170          H  
ATOM  55226  HG  LEU C3477      17.530  69.818  21.099  1.00  1.170          H  
ATOM  55227 1HD1 LEU C3477      17.187  71.138  19.098  1.00  1.170          H  
ATOM  55228 2HD1 LEU C3477      18.423  71.880  20.114  1.00  1.170          H  
ATOM  55229 3HD1 LEU C3477      18.899  70.982  18.663  1.00  1.170          H  
ATOM  55230 1HD2 LEU C3477      16.888  68.724  19.052  1.00  1.170          H  
ATOM  55231 2HD2 LEU C3477      18.606  68.469  18.642  1.00  1.170          H  
ATOM  55232 3HD2 LEU C3477      17.901  67.664  20.068  1.00  1.170          H  
ATOM  55233  N   CYS C3478      18.370  71.542  23.153  1.00  0.560          N  
ATOM  55234  CA  CYS C3478      17.312  71.711  24.110  1.00  0.650          C  
ATOM  55235  C   CYS C3478      16.201  72.506  23.463  1.00  0.550          C  
ATOM  55236  O   CYS C3478      16.355  73.012  22.347  1.00  0.560          O  
ATOM  55237  CB  CYS C3478      17.850  72.368  25.364  1.00  0.870          C  
ATOM  55238  SG  CYS C3478      18.530  73.976  25.100  1.00  0.870          S  
ATOM  55239  H   CYS C3478      18.570  72.306  22.499  1.00  0.670          H  
ATOM  55240  HA  CYS C3478      16.939  70.735  24.400  1.00  0.780          H  
ATOM  55241 1HB  CYS C3478      17.066  72.448  26.111  1.00  1.050          H  
ATOM  55242 2HB  CYS C3478      18.619  71.740  25.761  1.00  1.050          H  
ATOM  55243  HG  CYS C3478      19.277  73.631  24.043  1.00  1.050          H  
ATOM  55244  N   ALA C3479      15.069  72.612  24.126  1.00  0.680          N  
ATOM  55245  CA  ALA C3479      14.008  73.357  23.502  1.00  0.700          C  
ATOM  55246  C   ALA C3479      13.348  74.258  24.508  1.00  0.660          C  
ATOM  55247  O   ALA C3479      13.220  73.923  25.689  1.00  0.780          O  
ATOM  55248  CB  ALA C3479      13.012  72.408  22.868  1.00  0.970          C  
ATOM  55249  H   ALA C3479      14.941  72.191  25.035  1.00  0.820          H  
ATOM  55250  HA  ALA C3479      14.432  73.985  22.728  1.00  0.840          H  
ATOM  55251 1HB  ALA C3479      12.268  72.995  22.398  1.00  1.170          H  
ATOM  55252 2HB  ALA C3479      13.515  71.796  22.128  1.00  1.170          H  
ATOM  55253 3HB  ALA C3479      12.566  71.771  23.628  1.00  1.170          H  
ATOM  55254  N   MET C3480      12.933  75.414  24.026  1.00  0.620          N  
ATOM  55255  CA  MET C3480      12.241  76.379  24.854  1.00  0.710          C  
ATOM  55256  C   MET C3480      10.822  76.595  24.408  1.00  0.710          C  
ATOM  55257  O   MET C3480      10.520  76.605  23.216  1.00  0.710          O  
ATOM  55258  CB  MET C3480      12.940  77.738  24.825  1.00  0.960          C  
ATOM  55259  CG  MET C3480      12.969  78.370  23.422  1.00  0.960          C  
ATOM  55260  SD  MET C3480      13.523  80.031  23.355  1.00  0.960          S  
ATOM  55261  CE  MET C3480      11.956  80.826  23.731  1.00  0.960          C  
ATOM  55262  H   MET C3480      13.106  75.605  23.035  1.00  0.740          H  
ATOM  55263  HA  MET C3480      12.215  76.008  25.878  1.00  0.850          H  
ATOM  55264 1HB  MET C3480      12.437  78.417  25.509  1.00  1.150          H  
ATOM  55265 2HB  MET C3480      13.971  77.624  25.165  1.00  1.150          H  
ATOM  55266 1HG  MET C3480      13.602  77.772  22.780  1.00  1.150          H  
ATOM  55267 2HG  MET C3480      11.986  78.378  23.000  1.00  1.150          H  
ATOM  55268 1HE  MET C3480      12.081  81.905  23.736  1.00  1.150          H  
ATOM  55269 2HE  MET C3480      11.229  80.549  22.971  1.00  1.150          H  
ATOM  55270 3HE  MET C3480      11.594  80.502  24.708  1.00  1.150          H  
ATOM  55271  N   LYS C3481       9.944  76.833  25.355  1.00  0.800          N  
ATOM  55272  CA  LYS C3481       8.585  77.172  24.991  1.00  0.840          C  
ATOM  55273  C   LYS C3481       8.415  78.669  25.068  1.00  0.880          C  
ATOM  55274  O   LYS C3481       8.886  79.300  26.018  1.00  0.900          O  
ATOM  55275  CB  LYS C3481       7.572  76.465  25.894  1.00  1.160          C  
ATOM  55276  CG  LYS C3481       6.099  76.736  25.533  1.00  1.160          C  
ATOM  55277  CD  LYS C3481       5.157  75.921  26.400  1.00  1.160          C  
ATOM  55278  CE  LYS C3481       3.705  76.209  26.055  1.00  1.160          C  
ATOM  55279  NZ  LYS C3481       2.761  75.417  26.906  1.00  1.160          N  
ATOM  55280  H   LYS C3481      10.220  76.797  26.328  1.00  0.960          H  
ATOM  55281  HA  LYS C3481       8.402  76.882  23.958  1.00  1.010          H  
ATOM  55282 1HB  LYS C3481       7.737  75.390  25.851  1.00  1.390          H  
ATOM  55283 2HB  LYS C3481       7.724  76.782  26.924  1.00  1.390          H  
ATOM  55284 1HG  LYS C3481       5.875  77.791  25.698  1.00  1.390          H  
ATOM  55285 2HG  LYS C3481       5.917  76.513  24.481  1.00  1.390          H  
ATOM  55286 1HD  LYS C3481       5.355  74.857  26.255  1.00  1.390          H  
ATOM  55287 2HD  LYS C3481       5.328  76.168  27.448  1.00  1.390          H  
ATOM  55288 1HE  LYS C3481       3.509  77.272  26.200  1.00  1.390          H  
ATOM  55289 2HE  LYS C3481       3.533  75.960  25.005  1.00  1.390          H  
ATOM  55290 1HZ  LYS C3481       1.808  75.634  26.650  1.00  1.390          H  
ATOM  55291 2HZ  LYS C3481       2.927  74.429  26.770  1.00  1.390          H  
ATOM  55292 3HZ  LYS C3481       2.906  75.650  27.879  1.00  1.390          H  
ATOM  55293  N   ILE C3482       7.728  79.247  24.094  1.00  0.960          N  
ATOM  55294  CA  ILE C3482       7.457  80.671  24.184  1.00  1.080          C  
ATOM  55295  C   ILE C3482       6.296  80.890  25.139  1.00  1.130          C  
ATOM  55296  O   ILE C3482       5.206  80.359  24.937  1.00  1.180          O  
ATOM  55297  CB  ILE C3482       7.190  81.286  22.799  1.00  1.460          C  
ATOM  55298  CG1 ILE C3482       8.495  81.152  21.953  1.00  1.460          C  
ATOM  55299  CG2 ILE C3482       6.679  82.759  22.931  1.00  1.460          C  
ATOM  55300  CD1 ILE C3482       8.335  81.467  20.516  1.00  1.460          C  
ATOM  55301  H   ILE C3482       7.393  78.685  23.299  1.00  1.150          H  
ATOM  55302  HA  ILE C3482       8.333  81.166  24.600  1.00  1.300          H  
ATOM  55303  HB  ILE C3482       6.430  80.690  22.290  1.00  1.760          H  
ATOM  55304 1HG1 ILE C3482       9.247  81.819  22.365  1.00  1.760          H  
ATOM  55305 2HG1 ILE C3482       8.857  80.123  22.030  1.00  1.760          H  
ATOM  55306 1HG2 ILE C3482       6.476  83.181  21.951  1.00  1.760          H  
ATOM  55307 2HG2 ILE C3482       5.760  82.785  23.514  1.00  1.760          H  
ATOM  55308 3HG2 ILE C3482       7.428  83.358  23.435  1.00  1.760          H  
ATOM  55309 1HD1 ILE C3482       9.285  81.340  20.012  1.00  1.760          H  
ATOM  55310 2HD1 ILE C3482       7.614  80.809  20.090  1.00  1.760          H  
ATOM  55311 3HD1 ILE C3482       8.003  82.466  20.398  1.00  1.760          H  
ATOM  55312  N   THR C3483       6.553  81.683  26.177  1.00  1.330          N  
ATOM  55313  CA  THR C3483       5.608  81.950  27.266  1.00  1.590          C  
ATOM  55314  C   THR C3483       5.188  83.404  27.392  1.00  1.540          C  
ATOM  55315  O   THR C3483       5.472  84.229  26.520  1.00  1.840          O  
ATOM  55316  CB  THR C3483       6.180  81.471  28.614  1.00  2.120          C  
ATOM  55317  OG1 THR C3483       5.148  81.547  29.619  1.00  2.120          O  
ATOM  55318  CG2 THR C3483       7.385  82.332  29.038  1.00  2.120          C  
ATOM  55319  H   THR C3483       7.474  82.087  26.231  1.00  1.600          H  
ATOM  55320  HA  THR C3483       4.706  81.369  27.072  1.00  1.910          H  
ATOM  55321  HB  THR C3483       6.499  80.431  28.512  1.00  2.550          H  
ATOM  55322  HG1 THR C3483       5.406  81.007  30.382  1.00  2.550          H  
ATOM  55323 1HG2 THR C3483       7.769  81.962  29.986  1.00  2.550          H  
ATOM  55324 2HG2 THR C3483       8.164  82.257  28.282  1.00  2.550          H  
ATOM  55325 3HG2 THR C3483       7.102  83.376  29.154  1.00  2.550          H  
ATOM  55326  N   GLU C3484       4.521  83.724  28.503  1.00  1.520          N  
ATOM  55327  CA  GLU C3484       3.924  85.043  28.735  1.00  1.670          C  
ATOM  55328  C   GLU C3484       4.917  86.161  29.061  1.00  1.730          C  
ATOM  55329  O   GLU C3484       4.975  86.698  30.170  1.00  2.150          O  
ATOM  55330  CB  GLU C3484       2.883  84.939  29.849  1.00  2.280          C  
ATOM  55331  CG  GLU C3484       1.701  84.027  29.505  1.00  2.280          C  
ATOM  55332  CD  GLU C3484       0.664  83.958  30.588  1.00  2.280          C  
ATOM  55333  OE1 GLU C3484       0.876  84.525  31.631  1.00  2.280          O  
ATOM  55334  OE2 GLU C3484      -0.348  83.336  30.368  1.00  2.280          O  
ATOM  55335  H   GLU C3484       4.394  82.987  29.192  1.00  1.820          H  
ATOM  55336  HA  GLU C3484       3.406  85.330  27.821  1.00  2.000          H  
ATOM  55337 1HB  GLU C3484       3.356  84.553  30.752  1.00  2.730          H  
ATOM  55338 2HB  GLU C3484       2.492  85.930  30.076  1.00  2.730          H  
ATOM  55339 1HG  GLU C3484       1.235  84.375  28.593  1.00  2.730          H  
ATOM  55340 2HG  GLU C3484       2.080  83.024  29.318  1.00  2.730          H  
ATOM  55341  N   GLY C3485       5.676  86.502  28.037  1.00  1.710          N  
ATOM  55342  CA  GLY C3485       6.688  87.538  28.036  1.00  1.930          C  
ATOM  55343  C   GLY C3485       6.314  88.647  27.063  1.00  1.900          C  
ATOM  55344  O   GLY C3485       5.189  89.143  27.048  1.00  2.250          O  
ATOM  55345  H   GLY C3485       5.548  85.943  27.190  1.00  2.050          H  
ATOM  55346 1HA  GLY C3485       6.785  87.954  29.030  1.00  2.320          H  
ATOM  55347 2HA  GLY C3485       7.650  87.110  27.758  1.00  2.320          H  
ATOM  55348  N   ASP C3486       7.309  89.063  26.306  1.00  1.810          N  
ATOM  55349  CA  ASP C3486       7.248  90.109  25.298  1.00  2.050          C  
ATOM  55350  C   ASP C3486       6.641  89.646  23.968  1.00  1.750          C  
ATOM  55351  O   ASP C3486       5.804  90.329  23.366  1.00  2.030          O  
ATOM  55352  CB  ASP C3486       8.647  90.666  25.196  1.00  2.770          C  
ATOM  55353  CG  ASP C3486       9.639  89.559  25.042  1.00  2.770          C  
ATOM  55354  OD1 ASP C3486       9.248  88.377  25.009  1.00  2.770          O  
ATOM  55355  OD2 ASP C3486      10.807  89.868  24.999  1.00  2.770          O  
ATOM  55356  H   ASP C3486       8.200  88.575  26.397  1.00  2.170          H  
ATOM  55357  HA  ASP C3486       6.608  90.902  25.690  1.00  2.460          H  
ATOM  55358 1HB  ASP C3486       8.727  91.345  24.365  1.00  3.330          H  
ATOM  55359 2HB  ASP C3486       8.885  91.229  26.108  1.00  3.330          H  
ATOM  55360  N   LEU C3487       7.083  88.512  23.447  1.00  1.500          N  
ATOM  55361  CA  LEU C3487       6.489  88.089  22.187  1.00  1.500          C  
ATOM  55362  C   LEU C3487       4.965  88.199  22.319  1.00  1.680          C  
ATOM  55363  O   LEU C3487       4.553  87.818  23.400  1.00  1.890          O  
ATOM  55364  CB  LEU C3487       6.965  86.679  21.780  1.00  2.100          C  
ATOM  55365  CG  LEU C3487       8.454  86.582  21.316  1.00  2.100          C  
ATOM  55366  CD1 LEU C3487       8.885  85.157  21.198  1.00  2.100          C  
ATOM  55367  CD2 LEU C3487       8.576  87.230  19.884  1.00  2.100          C  
ATOM  55368  H   LEU C3487       7.807  88.005  23.964  1.00  1.800          H  
ATOM  55369  HA  LEU C3487       6.817  88.777  21.425  1.00  1.800          H  
ATOM  55370 1HB  LEU C3487       6.839  86.016  22.637  1.00  2.520          H  
ATOM  55371 2HB  LEU C3487       6.339  86.312  20.970  1.00  2.520          H  
ATOM  55372  HG  LEU C3487       9.098  87.081  22.036  1.00  2.520          H  
ATOM  55373 1HD1 LEU C3487       9.920  85.115  20.860  1.00  2.520          H  
ATOM  55374 2HD1 LEU C3487       8.811  84.675  22.161  1.00  2.520          H  
ATOM  55375 3HD1 LEU C3487       8.245  84.659  20.485  1.00  2.520          H  
ATOM  55376 1HD2 LEU C3487       9.613  87.150  19.538  1.00  2.520          H  
ATOM  55377 2HD2 LEU C3487       7.927  86.697  19.195  1.00  2.520          H  
ATOM  55378 3HD2 LEU C3487       8.297  88.271  19.905  1.00  2.520          H  
ATOM  55379  N   TRP C3488       4.301  87.798  21.237  1.00  2.270          N  
ATOM  55380  CA  TRP C3488       3.190  88.577  20.620  1.00  2.970          C  
ATOM  55381  C   TRP C3488       3.672  89.810  19.812  1.00  2.860          C  
ATOM  55382  O   TRP C3488       2.949  90.310  18.954  1.00  3.000          O  
ATOM  55383  CB  TRP C3488       2.177  89.097  21.676  1.00  3.880          C  
ATOM  55384  CG  TRP C3488       1.348  88.059  22.465  1.00  3.880          C  
ATOM  55385  CD1 TRP C3488       0.347  87.283  21.946  1.00  3.880          C  
ATOM  55386  CD2 TRP C3488       1.399  87.733  23.901  1.00  3.880          C  
ATOM  55387  NE1 TRP C3488      -0.216  86.500  22.937  1.00  3.880          N  
ATOM  55388  CE2 TRP C3488       0.420  86.762  24.134  1.00  3.880          C  
ATOM  55389  CE3 TRP C3488       2.183  88.188  24.990  1.00  3.880          C  
ATOM  55390  CZ2 TRP C3488       0.204  86.226  25.402  1.00  3.880          C  
ATOM  55391  CZ3 TRP C3488       1.965  87.648  26.248  1.00  3.880          C  
ATOM  55392  CH2 TRP C3488       1.004  86.695  26.450  1.00  3.880          C  
ATOM  55393  H   TRP C3488       4.088  86.810  21.253  1.00  2.720          H  
ATOM  55394  HA  TRP C3488       2.659  87.915  19.936  1.00  3.560          H  
ATOM  55395 1HB  TRP C3488       2.715  89.704  22.409  1.00  4.650          H  
ATOM  55396 2HB  TRP C3488       1.473  89.763  21.183  1.00  4.650          H  
ATOM  55397  HD1 TRP C3488       0.033  87.288  20.905  1.00  4.650          H  
ATOM  55398  HE1 TRP C3488      -0.976  85.844  22.810  1.00  4.650          H  
ATOM  55399  HE3 TRP C3488       2.957  88.945  24.849  1.00  4.650          H  
ATOM  55400  HZ2 TRP C3488      -0.559  85.471  25.590  1.00  4.650          H  
ATOM  55401  HZ3 TRP C3488       2.590  88.007  27.072  1.00  4.650          H  
ATOM  55402  HH2 TRP C3488       0.861  86.301  27.451  1.00  4.650          H  
ATOM  55403  N   ILE C3489       4.943  90.175  19.976  1.00  2.950          N  
ATOM  55404  CA  ILE C3489       5.670  91.117  19.127  1.00  3.190          C  
ATOM  55405  C   ILE C3489       5.828  90.484  17.760  1.00  2.300          C  
ATOM  55406  O   ILE C3489       5.733  91.161  16.738  1.00  2.530          O  
ATOM  55407  CB  ILE C3489       7.018  91.482  19.708  1.00  4.370          C  
ATOM  55408  CG1 ILE C3489       6.784  92.300  20.970  1.00  4.370          C  
ATOM  55409  CG2 ILE C3489       7.798  92.263  18.652  1.00  4.370          C  
ATOM  55410  CD1 ILE C3489       7.961  92.426  21.825  1.00  4.370          C  
ATOM  55411  H   ILE C3489       5.403  89.825  20.805  1.00  3.540          H  
ATOM  55412  HA  ILE C3489       5.082  92.027  19.019  1.00  3.830          H  
ATOM  55413  HB  ILE C3489       7.572  90.593  19.983  1.00  5.240          H  
ATOM  55414 1HG1 ILE C3489       6.475  93.300  20.674  1.00  5.240          H  
ATOM  55415 2HG1 ILE C3489       5.981  91.859  21.537  1.00  5.240          H  
ATOM  55416 1HG2 ILE C3489       8.728  92.532  19.035  1.00  5.240          H  
ATOM  55417 2HG2 ILE C3489       7.963  91.670  17.760  1.00  5.240          H  
ATOM  55418 3HG2 ILE C3489       7.244  93.161  18.380  1.00  5.240          H  
ATOM  55419 1HD1 ILE C3489       7.719  93.031  22.694  1.00  5.240          H  
ATOM  55420 2HD1 ILE C3489       8.258  91.440  22.139  1.00  5.240          H  
ATOM  55421 3HD1 ILE C3489       8.743  92.872  21.288  1.00  5.240          H  
ATOM  55422  N   ARG C3490       6.113  89.172  17.794  1.00  1.850          N  
ATOM  55423  CA  ARG C3490       6.281  88.277  16.647  1.00  1.470          C  
ATOM  55424  C   ARG C3490       7.537  88.402  15.790  1.00  1.180          C  
ATOM  55425  O   ARG C3490       7.442  88.666  14.592  1.00  1.380          O  
ATOM  55426  CB  ARG C3490       5.086  88.450  15.724  1.00  2.210          C  
ATOM  55427  CG  ARG C3490       3.762  88.117  16.346  1.00  2.210          C  
ATOM  55428  CD  ARG C3490       2.657  88.409  15.442  1.00  2.210          C  
ATOM  55429  NE  ARG C3490       1.371  88.206  16.081  1.00  2.210          N  
ATOM  55430  CZ  ARG C3490       0.724  87.024  16.173  1.00  2.210          C  
ATOM  55431  NH1 ARG C3490       1.257  85.938  15.651  1.00  2.210          N  
ATOM  55432  NH2 ARG C3490      -0.451  86.972  16.781  1.00  2.210          N  
ATOM  55433  H   ARG C3490       6.195  88.759  18.711  1.00  2.220          H  
ATOM  55434  HA  ARG C3490       6.249  87.260  17.042  1.00  1.760          H  
ATOM  55435 1HB  ARG C3490       5.040  89.436  15.293  1.00  2.650          H  
ATOM  55436 2HB  ARG C3490       5.201  87.772  14.909  1.00  2.650          H  
ATOM  55437 1HG  ARG C3490       3.745  87.059  16.604  1.00  2.650          H  
ATOM  55438 2HG  ARG C3490       3.616  88.696  17.227  1.00  2.650          H  
ATOM  55439 1HD  ARG C3490       2.720  89.456  15.136  1.00  2.650          H  
ATOM  55440 2HD  ARG C3490       2.715  87.782  14.571  1.00  2.650          H  
ATOM  55441  HE  ARG C3490       0.931  89.023  16.496  1.00  2.650          H  
ATOM  55442 1HH1 ARG C3490       2.153  85.975  15.204  1.00  2.650          H  
ATOM  55443 2HH1 ARG C3490       0.771  85.030  15.685  1.00  2.650          H  
ATOM  55444 1HH2 ARG C3490      -0.851  87.813  17.175  1.00  2.650          H  
ATOM  55445 2HH2 ARG C3490      -0.951  86.094  16.859  1.00  2.650          H  
ATOM  55446  N   THR C3491       8.703  88.244  16.392  1.00  1.060          N  
ATOM  55447  CA  THR C3491       9.956  88.273  15.655  1.00  1.050          C  
ATOM  55448  C   THR C3491      10.958  87.111  15.873  1.00  1.000          C  
ATOM  55449  O   THR C3491      11.586  87.032  16.934  1.00  1.050          O  
ATOM  55450  CB  THR C3491      10.640  89.585  16.038  1.00  1.470          C  
ATOM  55451  OG1 THR C3491      11.996  89.555  15.569  1.00  1.470          O  
ATOM  55452  CG2 THR C3491      10.550  89.830  17.584  1.00  1.470          C  
ATOM  55453  H   THR C3491       8.708  88.057  17.381  1.00  1.270          H  
ATOM  55454  HA  THR C3491       9.714  88.294  14.590  1.00  1.260          H  
ATOM  55455  HB  THR C3491      10.125  90.405  15.560  1.00  1.770          H  
ATOM  55456  HG1 THR C3491      12.001  89.741  14.625  1.00  1.770          H  
ATOM  55457 1HG2 THR C3491      11.023  90.774  17.826  1.00  1.770          H  
ATOM  55458 2HG2 THR C3491       9.517  89.878  17.902  1.00  1.770          H  
ATOM  55459 3HG2 THR C3491      11.034  89.040  18.134  1.00  1.770          H  
ATOM  55460  N   TYR C3492      11.185  86.257  14.862  1.00  0.930          N  
ATOM  55461  CA  TYR C3492      12.173  85.185  15.009  1.00  0.900          C  
ATOM  55462  C   TYR C3492      13.587  85.741  15.121  1.00  0.850          C  
ATOM  55463  O   TYR C3492      14.372  85.291  15.965  1.00  0.900          O  
ATOM  55464  CB  TYR C3492      12.037  84.139  13.920  1.00  1.270          C  
ATOM  55465  CG  TYR C3492      13.056  83.019  14.007  1.00  1.270          C  
ATOM  55466  CD1 TYR C3492      13.071  82.147  15.107  1.00  1.270          C  
ATOM  55467  CD2 TYR C3492      13.948  82.828  12.974  1.00  1.270          C  
ATOM  55468  CE1 TYR C3492      13.976  81.118  15.162  1.00  1.270          C  
ATOM  55469  CE2 TYR C3492      14.849  81.796  13.038  1.00  1.270          C  
ATOM  55470  CZ  TYR C3492      14.867  80.949  14.119  1.00  1.270          C  
ATOM  55471  OH  TYR C3492      15.773  79.931  14.152  1.00  1.270          O  
ATOM  55472  H   TYR C3492      10.615  86.295  14.013  1.00  1.120          H  
ATOM  55473  HA  TYR C3492      11.981  84.681  15.938  1.00  1.080          H  
ATOM  55474 1HB  TYR C3492      11.040  83.699  13.974  1.00  1.530          H  
ATOM  55475 2HB  TYR C3492      12.136  84.620  12.945  1.00  1.530          H  
ATOM  55476  HD1 TYR C3492      12.380  82.279  15.922  1.00  1.530          H  
ATOM  55477  HD2 TYR C3492      13.941  83.490  12.106  1.00  1.530          H  
ATOM  55478  HE1 TYR C3492      13.990  80.444  16.019  1.00  1.530          H  
ATOM  55479  HE2 TYR C3492      15.552  81.642  12.223  1.00  1.530          H  
ATOM  55480  HH  TYR C3492      16.282  79.948  13.338  1.00  1.530          H  
ATOM  55481  N   GLY C3493      13.931  86.690  14.247  1.00  0.810          N  
ATOM  55482  CA  GLY C3493      15.252  87.280  14.243  1.00  0.800          C  
ATOM  55483  C   GLY C3493      15.598  87.949  15.570  1.00  0.860          C  
ATOM  55484  O   GLY C3493      16.746  87.870  16.018  1.00  0.890          O  
ATOM  55485  H   GLY C3493      13.264  87.013  13.549  1.00  0.970          H  
ATOM  55486 1HA  GLY C3493      15.984  86.505  14.025  1.00  0.960          H  
ATOM  55487 2HA  GLY C3493      15.310  88.009  13.434  1.00  0.960          H  
ATOM  55488  N   ARG C3494      14.625  88.571  16.236  1.00  0.930          N  
ATOM  55489  CA  ARG C3494      14.957  89.180  17.503  1.00  1.030          C  
ATOM  55490  C   ARG C3494      15.089  88.086  18.542  1.00  0.960          C  
ATOM  55491  O   ARG C3494      15.931  88.200  19.426  1.00  1.000          O  
ATOM  55492  CB  ARG C3494      13.979  90.195  17.930  1.00  1.400          C  
ATOM  55493  CG  ARG C3494      14.342  91.021  19.159  1.00  1.400          C  
ATOM  55494  CD  ARG C3494      15.497  91.900  19.138  1.00  1.400          C  
ATOM  55495  NE  ARG C3494      15.436  92.709  20.360  1.00  1.400          N  
ATOM  55496  CZ  ARG C3494      16.320  93.630  20.772  1.00  1.400          C  
ATOM  55497  NH1 ARG C3494      17.399  93.893  20.062  1.00  1.400          N  
ATOM  55498  NH2 ARG C3494      16.080  94.288  21.918  1.00  1.400          N  
ATOM  55499  H   ARG C3494      13.685  88.639  15.850  1.00  1.120          H  
ATOM  55500  HA  ARG C3494      15.920  89.680  17.403  1.00  1.240          H  
ATOM  55501 1HB  ARG C3494      13.670  90.790  17.115  1.00  1.680          H  
ATOM  55502 2HB  ARG C3494      13.136  89.643  18.245  1.00  1.680          H  
ATOM  55503 1HG  ARG C3494      13.527  91.628  19.391  1.00  1.680          H  
ATOM  55504 2HG  ARG C3494      14.553  90.377  19.959  1.00  1.680          H  
ATOM  55505 1HD  ARG C3494      16.397  91.304  19.172  1.00  1.680          H  
ATOM  55506 2HD  ARG C3494      15.519  92.554  18.288  1.00  1.680          H  
ATOM  55507  HE  ARG C3494      14.635  92.550  20.959  1.00  1.680          H  
ATOM  55508 1HH1 ARG C3494      17.584  93.386  19.183  1.00  1.680          H  
ATOM  55509 2HH1 ARG C3494      18.053  94.592  20.372  1.00  1.680          H  
ATOM  55510 1HH2 ARG C3494      15.220  94.099  22.484  1.00  1.680          H  
ATOM  55511 2HH2 ARG C3494      16.732  94.986  22.242  1.00  1.680          H  
ATOM  55512  N   LEU C3495      14.273  87.020  18.480  1.00  0.880          N  
ATOM  55513  CA  LEU C3495      14.473  85.954  19.455  1.00  0.860          C  
ATOM  55514  C   LEU C3495      15.898  85.430  19.328  1.00  0.780          C  
ATOM  55515  O   LEU C3495      16.539  85.153  20.341  1.00  0.800          O  
ATOM  55516  CB  LEU C3495      13.460  84.809  19.306  1.00  1.210          C  
ATOM  55517  CG  LEU C3495      13.628  83.611  20.334  1.00  1.210          C  
ATOM  55518  CD1 LEU C3495      13.477  84.105  21.786  1.00  1.210          C  
ATOM  55519  CD2 LEU C3495      12.595  82.533  20.046  1.00  1.210          C  
ATOM  55520  H   LEU C3495      13.514  86.962  17.791  1.00  1.060          H  
ATOM  55521  HA  LEU C3495      14.369  86.376  20.442  1.00  1.030          H  
ATOM  55522 1HB  LEU C3495      12.459  85.222  19.418  1.00  1.450          H  
ATOM  55523 2HB  LEU C3495      13.549  84.401  18.297  1.00  1.450          H  
ATOM  55524  HG  LEU C3495      14.619  83.189  20.218  1.00  1.450          H  
ATOM  55525 1HD1 LEU C3495      13.611  83.261  22.459  1.00  1.450          H  
ATOM  55526 2HD1 LEU C3495      14.228  84.851  22.018  1.00  1.450          H  
ATOM  55527 3HD1 LEU C3495      12.484  84.531  21.928  1.00  1.450          H  
ATOM  55528 1HD2 LEU C3495      12.736  81.703  20.741  1.00  1.450          H  
ATOM  55529 2HD2 LEU C3495      11.603  82.941  20.177  1.00  1.450          H  
ATOM  55530 3HD2 LEU C3495      12.717  82.176  19.023  1.00  1.450          H  
ATOM  55531  N   PHE C3496      16.403  85.294  18.091  1.00  0.710          N  
ATOM  55532  CA  PHE C3496      17.769  84.829  17.866  1.00  0.650          C  
ATOM  55533  C   PHE C3496      18.704  85.768  18.642  1.00  0.690          C  
ATOM  55534  O   PHE C3496      19.547  85.316  19.425  1.00  0.700          O  
ATOM  55535  CB  PHE C3496      18.133  84.896  16.362  1.00  0.930          C  
ATOM  55536  CG  PHE C3496      19.474  84.267  15.909  1.00  0.930          C  
ATOM  55537  CD1 PHE C3496      19.438  83.170  15.057  1.00  0.930          C  
ATOM  55538  CD2 PHE C3496      20.731  84.706  16.333  1.00  0.930          C  
ATOM  55539  CE1 PHE C3496      20.591  82.551  14.627  1.00  0.930          C  
ATOM  55540  CE2 PHE C3496      21.876  84.066  15.900  1.00  0.930          C  
ATOM  55541  CZ  PHE C3496      21.803  83.004  15.049  1.00  0.930          C  
ATOM  55542  H   PHE C3496      15.790  85.485  17.290  1.00  0.850          H  
ATOM  55543  HA  PHE C3496      17.881  83.816  18.248  1.00  0.780          H  
ATOM  55544 1HB  PHE C3496      17.327  84.433  15.785  1.00  1.120          H  
ATOM  55545 2HB  PHE C3496      18.160  85.929  16.059  1.00  1.120          H  
ATOM  55546  HD1 PHE C3496      18.468  82.803  14.710  1.00  1.120          H  
ATOM  55547  HD2 PHE C3496      20.821  85.550  17.012  1.00  1.120          H  
ATOM  55548  HE1 PHE C3496      20.533  81.696  13.947  1.00  1.120          H  
ATOM  55549  HE2 PHE C3496      22.852  84.412  16.239  1.00  1.120          H  
ATOM  55550  HZ  PHE C3496      22.710  82.512  14.708  1.00  1.120          H  
ATOM  55551  N   GLN C3497      18.551  87.087  18.429  1.00  0.750          N  
ATOM  55552  CA  GLN C3497      19.414  88.062  19.086  1.00  0.840          C  
ATOM  55553  C   GLN C3497      19.318  87.998  20.609  1.00  0.880          C  
ATOM  55554  O   GLN C3497      20.340  88.111  21.290  1.00  0.950          O  
ATOM  55555  CB  GLN C3497      19.079  89.471  18.636  1.00  1.140          C  
ATOM  55556  CG  GLN C3497      20.058  90.522  19.117  1.00  1.140          C  
ATOM  55557  CD  GLN C3497      19.771  91.870  18.521  1.00  1.140          C  
ATOM  55558  OE1 GLN C3497      18.631  92.171  18.144  1.00  1.140          O  
ATOM  55559  NE2 GLN C3497      20.802  92.696  18.417  1.00  1.140          N  
ATOM  55560  H   GLN C3497      17.838  87.405  17.763  1.00  0.900          H  
ATOM  55561  HA  GLN C3497      20.443  87.845  18.803  1.00  1.010          H  
ATOM  55562 1HB  GLN C3497      18.966  89.511  17.586  1.00  1.370          H  
ATOM  55563 2HB  GLN C3497      18.115  89.730  19.053  1.00  1.370          H  
ATOM  55564 1HG  GLN C3497      19.998  90.606  20.202  1.00  1.370          H  
ATOM  55565 2HG  GLN C3497      21.065  90.223  18.818  1.00  1.370          H  
ATOM  55566 1HE2 GLN C3497      20.676  93.606  18.016  1.00  1.370          H  
ATOM  55567 2HE2 GLN C3497      21.709  92.409  18.728  1.00  1.370          H  
ATOM  55568  N   LYS C3498      18.101  87.849  21.148  1.00  0.860          N  
ATOM  55569  CA  LYS C3498      17.879  87.768  22.588  1.00  0.910          C  
ATOM  55570  C   LYS C3498      18.562  86.536  23.161  1.00  0.890          C  
ATOM  55571  O   LYS C3498      19.220  86.605  24.204  1.00  0.940          O  
ATOM  55572  CB  LYS C3498      16.384  87.746  22.909  1.00  1.250          C  
ATOM  55573  CG  LYS C3498      16.025  87.730  24.412  1.00  1.250          C  
ATOM  55574  CD  LYS C3498      14.507  87.790  24.597  1.00  1.250          C  
ATOM  55575  CE  LYS C3498      14.081  87.812  26.052  1.00  1.250          C  
ATOM  55576  NZ  LYS C3498      12.573  87.815  26.204  1.00  1.250          N  
ATOM  55577  H   LYS C3498      17.300  87.816  20.518  1.00  1.030          H  
ATOM  55578  HA  LYS C3498      18.320  88.647  23.054  1.00  1.090          H  
ATOM  55579 1HB  LYS C3498      15.918  88.622  22.462  1.00  1.500          H  
ATOM  55580 2HB  LYS C3498      15.933  86.869  22.443  1.00  1.500          H  
ATOM  55581 1HG  LYS C3498      16.404  86.813  24.869  1.00  1.500          H  
ATOM  55582 2HG  LYS C3498      16.486  88.583  24.908  1.00  1.500          H  
ATOM  55583 1HD  LYS C3498      14.143  88.698  24.141  1.00  1.500          H  
ATOM  55584 2HD  LYS C3498      14.044  86.936  24.103  1.00  1.500          H  
ATOM  55585 1HE  LYS C3498      14.486  86.937  26.556  1.00  1.500          H  
ATOM  55586 2HE  LYS C3498      14.481  88.710  26.524  1.00  1.500          H  
ATOM  55587 1HZ  LYS C3498      12.337  87.831  27.182  1.00  1.500          H  
ATOM  55588 2HZ  LYS C3498      12.116  88.648  25.749  1.00  1.500          H  
ATOM  55589 3HZ  LYS C3498      12.186  86.988  25.788  1.00  1.500          H  
ATOM  55590  N   LEU C3499      18.399  85.390  22.496  1.00  0.830          N  
ATOM  55591  CA  LEU C3499      19.015  84.157  22.955  1.00  0.830          C  
ATOM  55592  C   LEU C3499      20.538  84.265  22.965  1.00  0.840          C  
ATOM  55593  O   LEU C3499      21.201  83.903  23.957  1.00  0.920          O  
ATOM  55594  CB  LEU C3499      18.573  82.993  22.033  1.00  1.160          C  
ATOM  55595  CG  LEU C3499      17.119  82.476  22.148  1.00  1.160          C  
ATOM  55596  CD1 LEU C3499      16.838  81.494  20.989  1.00  1.160          C  
ATOM  55597  CD2 LEU C3499      16.937  81.764  23.477  1.00  1.160          C  
ATOM  55598  H   LEU C3499      17.813  85.372  21.657  1.00  1.000          H  
ATOM  55599  HA  LEU C3499      18.692  83.969  23.973  1.00  1.000          H  
ATOM  55600 1HB  LEU C3499      18.706  83.327  21.004  1.00  1.390          H  
ATOM  55601 2HB  LEU C3499      19.211  82.173  22.170  1.00  1.390          H  
ATOM  55602  HG  LEU C3499      16.427  83.309  22.084  1.00  1.390          H  
ATOM  55603 1HD1 LEU C3499      15.814  81.123  21.063  1.00  1.390          H  
ATOM  55604 2HD1 LEU C3499      16.964  82.016  20.041  1.00  1.390          H  
ATOM  55605 3HD1 LEU C3499      17.532  80.653  21.041  1.00  1.390          H  
ATOM  55606 1HD2 LEU C3499      15.939  81.407  23.551  1.00  1.390          H  
ATOM  55607 2HD2 LEU C3499      17.625  80.924  23.542  1.00  1.390          H  
ATOM  55608 3HD2 LEU C3499      17.126  82.436  24.305  1.00  1.390          H  
ATOM  55609  N   CYS C3500      21.123  84.840  21.907  1.00  0.820          N  
ATOM  55610  CA  CYS C3500      22.571  84.983  21.906  1.00  0.880          C  
ATOM  55611  C   CYS C3500      23.050  85.983  22.955  1.00  0.920          C  
ATOM  55612  O   CYS C3500      24.015  85.713  23.682  1.00  1.080          O  
ATOM  55613  CB  CYS C3500      23.098  85.401  20.534  1.00  1.210          C  
ATOM  55614  SG  CYS C3500      23.013  84.110  19.294  1.00  1.210          S  
ATOM  55615  H   CYS C3500      20.562  85.130  21.099  1.00  0.980          H  
ATOM  55616  HA  CYS C3500      22.997  84.009  22.129  1.00  1.060          H  
ATOM  55617 1HB  CYS C3500      22.499  86.243  20.174  1.00  1.450          H  
ATOM  55618 2HB  CYS C3500      24.128  85.738  20.615  1.00  1.450          H  
ATOM  55619  HG  CYS C3500      21.835  83.608  19.713  1.00  1.450          H  
ATOM  55620  N   SER C3501      22.345  87.110  23.086  1.00  0.870          N  
ATOM  55621  CA  SER C3501      22.708  88.160  24.028  1.00  0.910          C  
ATOM  55622  C   SER C3501      22.684  87.695  25.481  1.00  0.890          C  
ATOM  55623  O   SER C3501      23.588  88.020  26.258  1.00  0.990          O  
ATOM  55624  CB  SER C3501      21.773  89.340  23.855  1.00  1.260          C  
ATOM  55625  OG  SER C3501      22.090  90.380  24.739  1.00  1.260          O  
ATOM  55626  H   SER C3501      21.550  87.296  22.468  1.00  1.040          H  
ATOM  55627  HA  SER C3501      23.720  88.487  23.792  1.00  1.090          H  
ATOM  55628 1HB  SER C3501      21.830  89.699  22.828  1.00  1.510          H  
ATOM  55629 2HB  SER C3501      20.749  89.011  24.025  1.00  1.510          H  
ATOM  55630  HG  SER C3501      21.457  91.077  24.559  1.00  1.510          H  
ATOM  55631  N   SER C3502      21.637  86.958  25.854  1.00  0.910          N  
ATOM  55632  CA  SER C3502      21.457  86.487  27.219  1.00  0.970          C  
ATOM  55633  C   SER C3502      22.340  85.302  27.631  1.00  0.920          C  
ATOM  55634  O   SER C3502      23.042  85.372  28.643  1.00  1.280          O  
ATOM  55635  CB  SER C3502      20.002  86.109  27.415  1.00  1.330          C  
ATOM  55636  OG  SER C3502      19.767  85.646  28.714  1.00  1.330          O  
ATOM  55637  H   SER C3502      20.904  86.750  25.171  1.00  1.090          H  
ATOM  55638  HA  SER C3502      21.688  87.317  27.884  1.00  1.160          H  
ATOM  55639 1HB  SER C3502      19.374  86.973  27.209  1.00  1.600          H  
ATOM  55640 2HB  SER C3502      19.732  85.334  26.693  1.00  1.600          H  
ATOM  55641  HG  SER C3502      18.840  85.405  28.743  1.00  1.600          H  
ATOM  55642  N   SER C3503      22.302  84.202  26.874  1.00  0.820          N  
ATOM  55643  CA  SER C3503      23.035  83.007  27.281  1.00  0.860          C  
ATOM  55644  C   SER C3503      23.798  82.290  26.171  1.00  0.910          C  
ATOM  55645  O   SER C3503      24.004  81.084  26.269  1.00  1.340          O  
ATOM  55646  CB  SER C3503      22.084  82.020  27.945  1.00  1.190          C  
ATOM  55647  OG  SER C3503      21.510  82.549  29.115  1.00  1.190          O  
ATOM  55648  H   SER C3503      21.741  84.175  26.022  1.00  0.980          H  
ATOM  55649  HA  SER C3503      23.770  83.309  28.028  1.00  1.030          H  
ATOM  55650 1HB  SER C3503      21.294  81.775  27.247  1.00  1.430          H  
ATOM  55651 2HB  SER C3503      22.612  81.099  28.180  1.00  1.430          H  
ATOM  55652  HG  SER C3503      20.909  81.876  29.438  1.00  1.430          H  
ATOM  55653  N   ALA C3504      24.204  82.980  25.099  1.00  0.950          N  
ATOM  55654  CA  ALA C3504      24.932  82.343  24.000  1.00  0.860          C  
ATOM  55655  C   ALA C3504      24.179  81.154  23.410  1.00  0.800          C  
ATOM  55656  O   ALA C3504      24.789  80.138  23.068  1.00  1.010          O  
ATOM  55657  CB  ALA C3504      26.304  81.881  24.473  1.00  1.240          C  
ATOM  55658  H   ALA C3504      24.035  83.984  25.001  1.00  1.140          H  
ATOM  55659  HA  ALA C3504      25.056  83.090  23.214  1.00  1.030          H  
ATOM  55660 1HB  ALA C3504      26.849  81.447  23.638  1.00  1.490          H  
ATOM  55661 2HB  ALA C3504      26.834  82.741  24.858  1.00  1.490          H  
ATOM  55662 3HB  ALA C3504      26.209  81.135  25.253  1.00  1.490          H  
ATOM  55663  N   GLU C3505      22.868  81.296  23.283  1.00  0.610          N  
ATOM  55664  CA  GLU C3505      22.009  80.270  22.727  1.00  0.570          C  
ATOM  55665  C   GLU C3505      21.702  80.507  21.248  1.00  0.520          C  
ATOM  55666  O   GLU C3505      21.259  81.589  20.873  1.00  0.570          O  
ATOM  55667  CB  GLU C3505      20.722  80.275  23.540  1.00  0.810          C  
ATOM  55668  CG  GLU C3505      20.829  79.773  24.968  1.00  0.810          C  
ATOM  55669  CD  GLU C3505      19.534  79.972  25.752  1.00  0.810          C  
ATOM  55670  OE1 GLU C3505      19.086  81.089  25.840  1.00  0.810          O  
ATOM  55671  OE2 GLU C3505      19.027  79.015  26.287  1.00  0.810          O  
ATOM  55672  H   GLU C3505      22.427  82.171  23.587  1.00  0.730          H  
ATOM  55673  HA  GLU C3505      22.504  79.303  22.826  1.00  0.680          H  
ATOM  55674 1HB  GLU C3505      20.434  81.298  23.681  1.00  0.980          H  
ATOM  55675 2HB  GLU C3505      19.942  79.794  22.993  1.00  0.980          H  
ATOM  55676 1HG  GLU C3505      21.064  78.713  24.940  1.00  0.980          H  
ATOM  55677 2HG  GLU C3505      21.647  80.277  25.458  1.00  0.980          H  
ATOM  55678  N   ILE C3506      21.880  79.490  20.404  1.00  0.470          N  
ATOM  55679  CA  ILE C3506      21.559  79.670  18.980  1.00  0.440          C  
ATOM  55680  C   ILE C3506      20.422  78.764  18.522  1.00  0.440          C  
ATOM  55681  O   ILE C3506      20.542  77.541  18.624  1.00  0.450          O  
ATOM  55682  CB  ILE C3506      22.784  79.440  18.064  1.00  0.630          C  
ATOM  55683  CG1 ILE C3506      23.861  80.480  18.403  1.00  0.630          C  
ATOM  55684  CG2 ILE C3506      22.383  79.464  16.553  1.00  0.630          C  
ATOM  55685  CD1 ILE C3506      25.155  80.271  17.703  1.00  0.630          C  
ATOM  55686  H   ILE C3506      22.244  78.603  20.778  1.00  0.560          H  
ATOM  55687  HA  ILE C3506      21.290  80.709  18.854  1.00  0.530          H  
ATOM  55688  HB  ILE C3506      23.209  78.461  18.291  1.00  0.750          H  
ATOM  55689 1HG1 ILE C3506      23.491  81.465  18.163  1.00  0.750          H  
ATOM  55690 2HG1 ILE C3506      24.059  80.431  19.475  1.00  0.750          H  
ATOM  55691 1HG2 ILE C3506      23.245  79.272  15.922  1.00  0.750          H  
ATOM  55692 2HG2 ILE C3506      21.644  78.694  16.344  1.00  0.750          H  
ATOM  55693 3HG2 ILE C3506      21.970  80.426  16.301  1.00  0.750          H  
ATOM  55694 1HD1 ILE C3506      25.867  81.030  18.026  1.00  0.750          H  
ATOM  55695 2HD1 ILE C3506      25.511  79.288  17.965  1.00  0.750          H  
ATOM  55696 3HD1 ILE C3506      25.040  80.332  16.628  1.00  0.750          H  
ATOM  55697  N   PRO C3507      19.309  79.311  18.003  1.00  0.470          N  
ATOM  55698  CA  PRO C3507      18.181  78.546  17.535  1.00  0.490          C  
ATOM  55699  C   PRO C3507      18.541  77.820  16.245  1.00  0.440          C  
ATOM  55700  O   PRO C3507      19.311  78.329  15.435  1.00  0.410          O  
ATOM  55701  CB  PRO C3507      17.101  79.608  17.337  1.00  0.730          C  
ATOM  55702  CG  PRO C3507      17.849  80.862  17.038  1.00  0.730          C  
ATOM  55703  CD  PRO C3507      19.147  80.773  17.846  1.00  0.730          C  
ATOM  55704  HA  PRO C3507      17.864  77.842  18.305  1.00  0.590          H  
ATOM  55705 1HB  PRO C3507      16.432  79.300  16.523  1.00  0.880          H  
ATOM  55706 2HB  PRO C3507      16.482  79.682  18.241  1.00  0.880          H  
ATOM  55707 1HG  PRO C3507      18.034  80.888  15.958  1.00  0.880          H  
ATOM  55708 2HG  PRO C3507      17.231  81.739  17.276  1.00  0.880          H  
ATOM  55709 1HD  PRO C3507      19.947  81.198  17.233  1.00  0.880          H  
ATOM  55710 2HD  PRO C3507      19.054  81.278  18.824  1.00  0.880          H  
ATOM  55711  N   ILE C3508      17.920  76.678  16.054  1.00  0.460          N  
ATOM  55712  CA  ILE C3508      18.023  75.837  14.875  1.00  0.410          C  
ATOM  55713  C   ILE C3508      16.735  75.897  14.091  1.00  0.380          C  
ATOM  55714  O   ILE C3508      16.763  75.945  12.858  1.00  0.340          O  
ATOM  55715  CB  ILE C3508      18.329  74.373  15.256  1.00  0.590          C  
ATOM  55716  CG1 ILE C3508      19.660  74.314  16.089  1.00  0.590          C  
ATOM  55717  CG2 ILE C3508      18.375  73.453  13.980  1.00  0.590          C  
ATOM  55718  CD1 ILE C3508      20.895  74.870  15.390  1.00  0.590          C  
ATOM  55719  H   ILE C3508      17.328  76.371  16.807  1.00  0.550          H  
ATOM  55720  HA  ILE C3508      18.807  76.222  14.229  1.00  0.490          H  
ATOM  55721  HB  ILE C3508      17.537  74.010  15.915  1.00  0.710          H  
ATOM  55722 1HG1 ILE C3508      19.517  74.871  17.017  1.00  0.710          H  
ATOM  55723 2HG1 ILE C3508      19.857  73.273  16.342  1.00  0.710          H  
ATOM  55724 1HG2 ILE C3508      18.573  72.425  14.281  1.00  0.710          H  
ATOM  55725 2HG2 ILE C3508      17.420  73.487  13.457  1.00  0.710          H  
ATOM  55726 3HG2 ILE C3508      19.155  73.789  13.306  1.00  0.710          H  
ATOM  55727 1HD1 ILE C3508      21.760  74.776  16.034  1.00  0.710          H  
ATOM  55728 2HD1 ILE C3508      21.064  74.310  14.484  1.00  0.710          H  
ATOM  55729 3HD1 ILE C3508      20.766  75.923  15.150  1.00  0.710          H  
ATOM  55730  N   GLY C3509      15.612  75.852  14.807  1.00  0.420          N  
ATOM  55731  CA  GLY C3509      14.310  75.816  14.156  1.00  0.410          C  
ATOM  55732  C   GLY C3509      13.132  75.930  15.121  1.00  0.450          C  
ATOM  55733  O   GLY C3509      13.307  76.107  16.328  1.00  0.480          O  
ATOM  55734  H   GLY C3509      15.685  75.833  15.826  1.00  0.500          H  
ATOM  55735 1HA  GLY C3509      14.250  76.616  13.425  1.00  0.490          H  
ATOM  55736 2HA  GLY C3509      14.224  74.882  13.605  1.00  0.490          H  
ATOM  55737  N   ILE C3510      11.929  75.866  14.555  1.00  0.490          N  
ATOM  55738  CA  ILE C3510      10.680  76.037  15.298  1.00  0.540          C  
ATOM  55739  C   ILE C3510       9.697  74.886  15.105  1.00  0.570          C  
ATOM  55740  O   ILE C3510       9.441  74.445  13.985  1.00  0.540          O  
ATOM  55741  CB  ILE C3510       9.915  77.314  14.832  1.00  0.740          C  
ATOM  55742  CG1 ILE C3510      10.777  78.577  14.970  1.00  0.740          C  
ATOM  55743  CG2 ILE C3510       8.612  77.481  15.699  1.00  0.740          C  
ATOM  55744  CD1 ILE C3510      10.163  79.791  14.265  1.00  0.740          C  
ATOM  55745  H   ILE C3510      11.903  75.680  13.553  1.00  0.590          H  
ATOM  55746  HA  ILE C3510      10.911  76.113  16.359  1.00  0.650          H  
ATOM  55747  HB  ILE C3510       9.640  77.211  13.786  1.00  0.880          H  
ATOM  55748 1HG1 ILE C3510      10.914  78.814  16.006  1.00  0.880          H  
ATOM  55749 2HG1 ILE C3510      11.748  78.384  14.542  1.00  0.880          H  
ATOM  55750 1HG2 ILE C3510       8.044  78.347  15.397  1.00  0.880          H  
ATOM  55751 2HG2 ILE C3510       7.966  76.632  15.602  1.00  0.880          H  
ATOM  55752 3HG2 ILE C3510       8.897  77.589  16.746  1.00  0.880          H  
ATOM  55753 1HD1 ILE C3510      10.819  80.642  14.370  1.00  0.880          H  
ATOM  55754 2HD1 ILE C3510      10.025  79.578  13.213  1.00  0.880          H  
ATOM  55755 3HD1 ILE C3510       9.209  80.033  14.686  1.00  0.880          H  
ATOM  55756  N   TYR C3511       9.148  74.389  16.194  1.00  0.680          N  
ATOM  55757  CA  TYR C3511       8.092  73.397  16.126  1.00  0.730          C  
ATOM  55758  C   TYR C3511       6.781  74.105  16.429  1.00  0.740          C  
ATOM  55759  O   TYR C3511       6.598  74.728  17.483  1.00  0.790          O  
ATOM  55760  CB  TYR C3511       8.403  72.234  17.032  1.00  1.000          C  
ATOM  55761  CG  TYR C3511       7.390  71.166  17.162  1.00  1.000          C  
ATOM  55762  CD1 TYR C3511       7.163  70.309  16.115  1.00  1.000          C  
ATOM  55763  CD2 TYR C3511       6.724  71.002  18.354  1.00  1.000          C  
ATOM  55764  CE1 TYR C3511       6.276  69.292  16.243  1.00  1.000          C  
ATOM  55765  CE2 TYR C3511       5.827  69.978  18.492  1.00  1.000          C  
ATOM  55766  CZ  TYR C3511       5.602  69.123  17.442  1.00  1.000          C  
ATOM  55767  OH  TYR C3511       4.700  68.090  17.585  1.00  1.000          O  
ATOM  55768  H   TYR C3511       9.443  74.751  17.095  1.00  0.820          H  
ATOM  55769  HA  TYR C3511       8.030  73.016  15.112  1.00  0.880          H  
ATOM  55770 1HB  TYR C3511       9.222  71.780  16.594  1.00  1.200          H  
ATOM  55771 2HB  TYR C3511       8.705  72.566  17.997  1.00  1.200          H  
ATOM  55772  HD1 TYR C3511       7.688  70.444  15.189  1.00  1.200          H  
ATOM  55773  HD2 TYR C3511       6.915  71.678  19.185  1.00  1.200          H  
ATOM  55774  HE1 TYR C3511       6.102  68.620  15.410  1.00  1.200          H  
ATOM  55775  HE2 TYR C3511       5.297  69.839  19.434  1.00  1.200          H  
ATOM  55776  HH  TYR C3511       4.507  67.701  16.709  1.00  1.200          H  
ATOM  55777  N   ARG C3512       5.870  74.060  15.470  1.00  0.730          N  
ATOM  55778  CA  ARG C3512       4.626  74.810  15.602  1.00  0.770          C  
ATOM  55779  C   ARG C3512       3.404  73.950  15.711  1.00  0.800          C  
ATOM  55780  O   ARG C3512       3.328  72.889  15.094  1.00  0.890          O  
ATOM  55781  CB  ARG C3512       4.377  75.683  14.389  1.00  1.060          C  
ATOM  55782  CG  ARG C3512       5.332  76.769  14.139  1.00  1.060          C  
ATOM  55783  CD  ARG C3512       4.930  77.512  12.950  1.00  1.060          C  
ATOM  55784  NE  ARG C3512       5.831  78.567  12.665  1.00  1.060          N  
ATOM  55785  CZ  ARG C3512       5.735  79.831  13.103  1.00  1.060          C  
ATOM  55786  NH1 ARG C3512       4.768  80.281  13.847  1.00  1.060          N  
ATOM  55787  NH2 ARG C3512       6.625  80.675  12.779  1.00  1.060          N  
ATOM  55788  H   ARG C3512       6.078  73.496  14.639  1.00  0.880          H  
ATOM  55789  HA  ARG C3512       4.688  75.445  16.489  1.00  0.920          H  
ATOM  55790 1HB  ARG C3512       4.345  75.059  13.497  1.00  1.270          H  
ATOM  55791 2HB  ARG C3512       3.400  76.151  14.492  1.00  1.270          H  
ATOM  55792 1HG  ARG C3512       5.366  77.444  14.987  1.00  1.270          H  
ATOM  55793 2HG  ARG C3512       6.318  76.349  13.957  1.00  1.270          H  
ATOM  55794 1HD  ARG C3512       4.905  76.842  12.090  1.00  1.270          H  
ATOM  55795 2HD  ARG C3512       3.943  77.929  13.106  1.00  1.270          H  
ATOM  55796  HE  ARG C3512       6.622  78.343  12.094  1.00  1.270          H  
ATOM  55797 1HH1 ARG C3512       4.009  79.691  14.157  1.00  1.270          H  
ATOM  55798 2HH1 ARG C3512       4.815  81.282  14.104  1.00  1.270          H  
ATOM  55799 1HH2 ARG C3512       7.405  80.416  12.203  1.00  1.270          H  
ATOM  55800 2HH2 ARG C3512       6.514  81.638  13.124  1.00  1.270          H  
ATOM  55801  N   THR C3513       2.408  74.470  16.423  1.00  0.830          N  
ATOM  55802  CA  THR C3513       1.084  73.860  16.500  1.00  0.920          C  
ATOM  55803  C   THR C3513       0.106  74.852  15.866  1.00  1.220          C  
ATOM  55804  O   THR C3513      -0.011  75.984  16.339  1.00  1.470          O  
ATOM  55805  CB  THR C3513       0.698  73.555  17.957  1.00  1.250          C  
ATOM  55806  OG1 THR C3513       1.646  72.650  18.538  1.00  1.250          O  
ATOM  55807  CG2 THR C3513      -0.611  72.901  17.968  1.00  1.250          C  
ATOM  55808  H   THR C3513       2.571  75.336  16.928  1.00  1.000          H  
ATOM  55809  HA  THR C3513       1.068  72.936  15.922  1.00  1.100          H  
ATOM  55810  HB  THR C3513       0.663  74.474  18.543  1.00  1.500          H  
ATOM  55811  HG1 THR C3513       2.455  73.126  18.757  1.00  1.500          H  
ATOM  55812 1HG2 THR C3513      -0.889  72.658  18.991  1.00  1.500          H  
ATOM  55813 2HG2 THR C3513      -1.369  73.551  17.536  1.00  1.500          H  
ATOM  55814 3HG2 THR C3513      -0.525  71.993  17.381  1.00  1.500          H  
ATOM  55815  N   GLU C3514      -0.573  74.458  14.780  1.00  1.750          N  
ATOM  55816  CA  GLU C3514      -1.414  75.432  14.047  1.00  2.220          C  
ATOM  55817  C   GLU C3514      -2.884  75.094  13.743  1.00  2.220          C  
ATOM  55818  O   GLU C3514      -3.473  75.698  12.845  1.00  2.910          O  
ATOM  55819  CB  GLU C3514      -0.715  75.820  12.734  1.00  2.920          C  
ATOM  55820  CG  GLU C3514       0.615  76.545  12.942  1.00  2.920          C  
ATOM  55821  CD  GLU C3514       1.234  77.079  11.682  1.00  2.920          C  
ATOM  55822  OE1 GLU C3514       0.998  76.538  10.633  1.00  2.920          O  
ATOM  55823  OE2 GLU C3514       1.902  78.079  11.781  1.00  2.920          O  
ATOM  55824  H   GLU C3514      -0.487  73.480  14.481  1.00  2.100          H  
ATOM  55825  HA  GLU C3514      -1.442  76.337  14.653  1.00  2.660          H  
ATOM  55826 1HB  GLU C3514      -0.525  74.924  12.142  1.00  3.500          H  
ATOM  55827 2HB  GLU C3514      -1.361  76.474  12.148  1.00  3.500          H  
ATOM  55828 1HG  GLU C3514       0.467  77.367  13.643  1.00  3.500          H  
ATOM  55829 2HG  GLU C3514       1.310  75.845  13.394  1.00  3.500          H  
ATOM  55830  N   SER C3515      -3.485  74.161  14.454  1.00  2.240          N  
ATOM  55831  CA  SER C3515      -4.871  73.782  14.186  1.00  2.870          C  
ATOM  55832  C   SER C3515      -5.454  73.154  15.421  1.00  2.840          C  
ATOM  55833  O   SER C3515      -4.716  72.862  16.357  1.00  3.070          O  
ATOM  55834  CB  SER C3515      -4.933  72.763  13.069  1.00  3.770          C  
ATOM  55835  OG  SER C3515      -4.394  71.534  13.496  1.00  3.770          O  
ATOM  55836  H   SER C3515      -2.988  73.682  15.183  1.00  2.690          H  
ATOM  55837  HA  SER C3515      -5.449  74.671  13.926  1.00  3.440          H  
ATOM  55838 1HB  SER C3515      -5.964  72.623  12.755  1.00  4.520          H  
ATOM  55839 2HB  SER C3515      -4.373  73.128  12.209  1.00  4.520          H  
ATOM  55840  HG  SER C3515      -4.454  70.953  12.727  1.00  4.520          H  
ATOM  55841  N   HIS C3516      -6.767  72.944  15.462  1.00  3.200          N  
ATOM  55842  CA  HIS C3516      -7.315  72.230  16.607  1.00  3.720          C  
ATOM  55843  C   HIS C3516      -8.690  71.657  16.277  1.00  4.100          C  
ATOM  55844  O   HIS C3516      -9.519  72.315  15.640  1.00  4.450          O  
ATOM  55845  CB  HIS C3516      -7.420  73.171  17.828  1.00  5.000          C  
ATOM  55846  CG  HIS C3516      -7.556  72.486  19.191  1.00  5.000          C  
ATOM  55847  ND1 HIS C3516      -8.695  71.851  19.603  1.00  5.000          N  
ATOM  55848  CD2 HIS C3516      -6.688  72.401  20.225  1.00  5.000          C  
ATOM  55849  CE1 HIS C3516      -8.526  71.384  20.818  1.00  5.000          C  
ATOM  55850  NE2 HIS C3516      -7.320  71.719  21.236  1.00  5.000          N  
ATOM  55851  H   HIS C3516      -7.365  73.228  14.699  1.00  3.840          H  
ATOM  55852  HA  HIS C3516      -6.668  71.397  16.870  1.00  4.460          H  
ATOM  55853 1HB  HIS C3516      -6.548  73.818  17.871  1.00  6.000          H  
ATOM  55854 2HB  HIS C3516      -8.290  73.813  17.702  1.00  6.000          H  
ATOM  55855  HD1 HIS C3516      -9.588  71.812  19.129  1.00  6.000          H  
ATOM  55856  HD2 HIS C3516      -5.675  72.771  20.370  1.00  6.000          H  
ATOM  55857  HE1 HIS C3516      -9.336  70.841  21.308  1.00  6.000          H  
ATOM  55858  N   VAL C3517      -8.934  70.448  16.762  1.00  4.380          N  
ATOM  55859  CA  VAL C3517     -10.235  69.791  16.652  1.00  4.970          C  
ATOM  55860  C   VAL C3517     -11.289  70.439  17.545  1.00  5.070          C  
ATOM  55861  O   VAL C3517     -10.985  71.228  18.439  1.00  5.340          O  
ATOM  55862  CB  VAL C3517     -10.150  68.303  17.019  1.00  6.720          C  
ATOM  55863  CG1 VAL C3517      -9.196  67.572  16.061  1.00  6.720          C  
ATOM  55864  CG2 VAL C3517      -9.696  68.183  18.497  1.00  6.720          C  
ATOM  55865  H   VAL C3517      -8.145  69.969  17.210  1.00  5.260          H  
ATOM  55866  HA  VAL C3517     -10.569  69.871  15.616  1.00  5.960          H  
ATOM  55867  HB  VAL C3517     -11.131  67.849  16.911  1.00  8.070          H  
ATOM  55868 1HG1 VAL C3517      -9.153  66.515  16.314  1.00  8.070          H  
ATOM  55869 2HG1 VAL C3517      -9.558  67.678  15.041  1.00  8.070          H  
ATOM  55870 3HG1 VAL C3517      -8.201  67.996  16.127  1.00  8.070          H  
ATOM  55871 1HG2 VAL C3517      -9.661  67.142  18.774  1.00  8.070          H  
ATOM  55872 2HG2 VAL C3517      -8.715  68.630  18.623  1.00  8.070          H  
ATOM  55873 3HG2 VAL C3517     -10.404  68.692  19.154  1.00  8.070          H  
ATOM  55874  N   PHE C3518     -12.543  70.087  17.332  1.00  5.150          N  
ATOM  55875  CA  PHE C3518     -13.596  70.611  18.184  1.00  5.370          C  
ATOM  55876  C   PHE C3518     -13.428  70.093  19.606  1.00  5.800          C  
ATOM  55877  O   PHE C3518     -13.138  68.912  19.808  1.00  6.070          O  
ATOM  55878  CB  PHE C3518     -14.959  70.164  17.671  1.00  7.430          C  
ATOM  55879  CG  PHE C3518     -15.379  70.806  16.396  1.00  7.430          C  
ATOM  55880  CD1 PHE C3518     -15.261  70.121  15.197  1.00  7.430          C  
ATOM  55881  CD2 PHE C3518     -15.899  72.088  16.381  1.00  7.430          C  
ATOM  55882  CE1 PHE C3518     -15.651  70.702  14.013  1.00  7.430          C  
ATOM  55883  CE2 PHE C3518     -16.291  72.671  15.195  1.00  7.430          C  
ATOM  55884  CZ  PHE C3518     -16.165  71.977  14.011  1.00  7.430          C  
ATOM  55885  H   PHE C3518     -12.774  69.454  16.581  1.00  6.180          H  
ATOM  55886  HA  PHE C3518     -13.536  71.700  18.193  1.00  6.440          H  
ATOM  55887 1HB  PHE C3518     -14.947  69.088  17.520  1.00  8.920          H  
ATOM  55888 2HB  PHE C3518     -15.717  70.369  18.429  1.00  8.920          H  
ATOM  55889  HD1 PHE C3518     -14.861  69.105  15.198  1.00  8.920          H  
ATOM  55890  HD2 PHE C3518     -16.002  72.637  17.317  1.00  8.920          H  
ATOM  55891  HE1 PHE C3518     -15.554  70.150  13.078  1.00  8.920          H  
ATOM  55892  HE2 PHE C3518     -16.701  73.682  15.193  1.00  8.920          H  
ATOM  55893  HZ  PHE C3518     -16.476  72.438  13.074  1.00  8.920          H  
ATOM  55894  N   SER C3519     -13.684  70.953  20.591  1.00  6.180          N  
ATOM  55895  CA  SER C3519     -13.627  70.551  21.989  1.00  6.930          C  
ATOM  55896  C   SER C3519     -14.645  69.459  22.253  1.00  7.440          C  
ATOM  55897  O   SER C3519     -15.751  69.497  21.704  1.00  7.560          O  
ATOM  55898  CB  SER C3519     -13.912  71.735  22.897  1.00  9.400          C  
ATOM  55899  OG  SER C3519     -12.926  72.725  22.772  1.00  9.400          O  
ATOM  55900  H   SER C3519     -13.903  71.914  20.373  1.00  7.420          H  
ATOM  55901  HA  SER C3519     -12.632  70.161  22.203  1.00  8.320          H  
ATOM  55902 1HB  SER C3519     -14.886  72.154  22.646  1.00 11.280          H  
ATOM  55903 2HB  SER C3519     -13.963  71.393  23.931  1.00 11.280          H  
ATOM  55904  HG  SER C3519     -13.199  73.445  23.348  1.00 11.280          H  
ATOM  55905  N   THR C3520     -14.297  68.528  23.142  1.00  8.010          N  
ATOM  55906  CA  THR C3520     -15.187  67.435  23.505  1.00  8.790          C  
ATOM  55907  C   THR C3520     -16.509  67.998  23.985  1.00  9.170          C  
ATOM  55908  O   THR C3520     -16.535  68.886  24.845  1.00  9.570          O  
ATOM  55909  CB  THR C3520     -14.571  66.563  24.629  1.00 11.990          C  
ATOM  55910  OG1 THR C3520     -13.297  66.054  24.204  1.00 11.990          O  
ATOM  55911  CG2 THR C3520     -15.492  65.380  24.944  1.00 11.990          C  
ATOM  55912  H   THR C3520     -13.379  68.548  23.555  1.00  9.610          H  
ATOM  55913  HA  THR C3520     -15.364  66.819  22.624  1.00 10.550          H  
ATOM  55914  HB  THR C3520     -14.436  67.167  25.524  1.00 14.390          H  
ATOM  55915  HG1 THR C3520     -12.854  65.645  24.949  1.00 14.390          H  
ATOM  55916 1HG2 THR C3520     -15.040  64.780  25.729  1.00 14.390          H  
ATOM  55917 2HG2 THR C3520     -16.463  65.732  25.283  1.00 14.390          H  
ATOM  55918 3HG2 THR C3520     -15.621  64.774  24.045  1.00 14.390          H  
ATOM  55919  N   SER C3521     -17.603  67.475  23.439  1.00  9.300          N  
ATOM  55920  CA  SER C3521     -18.929  67.960  23.804  1.00  9.940          C  
ATOM  55921  C   SER C3521     -20.000  66.921  23.490  1.00 10.090          C  
ATOM  55922  O   SER C3521     -20.040  66.353  22.393  1.00 10.030          O  
ATOM  55923  CB  SER C3521     -19.198  69.264  23.078  1.00 13.660          C  
ATOM  55924  OG  SER C3521     -20.439  69.793  23.423  1.00 13.660          O  
ATOM  55925  H   SER C3521     -17.472  66.724  22.743  1.00 11.160          H  
ATOM  55926  HA  SER C3521     -18.940  68.152  24.877  1.00 11.930          H  
ATOM  55927 1HB  SER C3521     -18.412  69.984  23.315  1.00 16.390          H  
ATOM  55928 2HB  SER C3521     -19.160  69.090  22.004  1.00 16.390          H  
ATOM  55929  HG  SER C3521     -20.518  70.614  22.927  1.00 16.390          H  
ATOM  55930  N   GLU C3522     -20.953  66.746  24.403  1.00 10.520          N  
ATOM  55931  CA  GLU C3522     -21.995  65.743  24.215  1.00 11.000          C  
ATOM  55932  C   GLU C3522     -22.694  65.736  22.824  1.00 10.930          C  
ATOM  55933  O   GLU C3522     -22.578  64.740  22.112  1.00 11.060          O  
ATOM  55934  CB  GLU C3522     -23.034  65.909  25.333  1.00 15.210          C  
ATOM  55935  CG  GLU C3522     -22.567  65.465  26.703  1.00 15.210          C  
ATOM  55936  CD  GLU C3522     -23.573  65.749  27.789  1.00 15.210          C  
ATOM  55937  OE1 GLU C3522     -24.415  66.609  27.606  1.00 15.210          O  
ATOM  55938  OE2 GLU C3522     -23.506  65.103  28.803  1.00 15.210          O  
ATOM  55939  H   GLU C3522     -20.912  67.280  25.264  1.00 12.620          H  
ATOM  55940  HA  GLU C3522     -21.521  64.781  24.357  1.00 13.200          H  
ATOM  55941 1HB  GLU C3522     -23.259  66.949  25.458  1.00 18.250          H  
ATOM  55942 2HB  GLU C3522     -23.958  65.397  25.077  1.00 18.250          H  
ATOM  55943 1HG  GLU C3522     -22.352  64.407  26.686  1.00 18.250          H  
ATOM  55944 2HG  GLU C3522     -21.642  65.983  26.937  1.00 18.250          H  
ATOM  55945  N   PRO C3523     -23.274  66.843  22.302  1.00 10.940          N  
ATOM  55946  CA  PRO C3523     -23.969  66.897  21.020  1.00 11.060          C  
ATOM  55947  C   PRO C3523     -23.091  66.650  19.789  1.00 11.000          C  
ATOM  55948  O   PRO C3523     -23.617  66.489  18.680  1.00 11.070          O  
ATOM  55949  CB  PRO C3523     -24.533  68.325  21.003  1.00 16.590          C  
ATOM  55950  CG  PRO C3523     -23.653  69.103  21.909  1.00 16.590          C  
ATOM  55951  CD  PRO C3523     -23.303  68.143  23.004  1.00 16.590          C  
ATOM  55952  HA  PRO C3523     -24.777  66.157  21.045  1.00 13.270          H  
ATOM  55953 1HB  PRO C3523     -24.553  68.711  19.971  1.00 19.910          H  
ATOM  55954 2HB  PRO C3523     -25.567  68.315  21.358  1.00 19.910          H  
ATOM  55955 1HG  PRO C3523     -22.769  69.471  21.366  1.00 19.910          H  
ATOM  55956 2HG  PRO C3523     -24.188  69.988  22.285  1.00 19.910          H  
ATOM  55957 1HD  PRO C3523     -22.394  68.446  23.414  1.00 19.910          H  
ATOM  55958 2HD  PRO C3523     -24.092  68.151  23.727  1.00 19.910          H  
ATOM  55959  N   HIS C3524     -21.765  66.727  19.965  1.00 11.070          N  
ATOM  55960  CA  HIS C3524     -20.807  66.562  18.883  1.00 11.260          C  
ATOM  55961  C   HIS C3524     -20.267  65.131  18.830  1.00 11.270          C  
ATOM  55962  O   HIS C3524     -20.205  64.516  17.762  1.00 11.830          O  
ATOM  55963  CB  HIS C3524     -19.639  67.540  19.063  1.00 15.690          C  
ATOM  55964  CG  HIS C3524     -18.647  67.529  17.943  1.00 15.690          C  
ATOM  55965  ND1 HIS C3524     -18.937  68.032  16.689  1.00 15.690          N  
ATOM  55966  CD2 HIS C3524     -17.374  67.072  17.883  1.00 15.690          C  
ATOM  55967  CE1 HIS C3524     -17.882  67.890  15.907  1.00 15.690          C  
ATOM  55968  NE2 HIS C3524     -16.921  67.309  16.602  1.00 15.690          N  
ATOM  55969  H   HIS C3524     -21.375  66.835  20.900  1.00 13.280          H  
ATOM  55970  HA  HIS C3524     -21.289  66.772  17.931  1.00 13.510          H  
ATOM  55971 1HB  HIS C3524     -20.025  68.551  19.172  1.00 18.830          H  
ATOM  55972 2HB  HIS C3524     -19.106  67.295  19.987  1.00 18.830          H  
ATOM  55973  HD1 HIS C3524     -19.856  68.219  16.338  1.00 18.830          H  
ATOM  55974  HD2 HIS C3524     -16.725  66.591  18.624  1.00 18.830          H  
ATOM  55975  HE1 HIS C3524     -17.910  68.232  14.873  1.00 18.830          H  
ATOM  55976  N   ASP C3525     -19.831  64.633  19.991  1.00 10.850          N  
ATOM  55977  CA  ASP C3525     -19.190  63.327  20.132  1.00 11.070          C  
ATOM  55978  C   ASP C3525     -20.132  62.136  20.362  1.00 10.970          C  
ATOM  55979  O   ASP C3525     -19.777  61.005  20.029  1.00 11.090          O  
ATOM  55980  CB  ASP C3525     -18.175  63.381  21.279  1.00 15.410          C  
ATOM  55981  CG  ASP C3525     -16.983  64.302  20.983  1.00 15.410          C  
ATOM  55982  OD1 ASP C3525     -16.193  63.964  20.129  1.00 15.410          O  
ATOM  55983  OD2 ASP C3525     -16.883  65.359  21.594  1.00 15.410          O  
ATOM  55984  H   ASP C3525     -19.933  65.210  20.828  1.00 13.020          H  
ATOM  55985  HA  ASP C3525     -18.643  63.135  19.210  1.00 13.280          H  
ATOM  55986 1HB  ASP C3525     -18.679  63.735  22.181  1.00 18.490          H  
ATOM  55987 2HB  ASP C3525     -17.805  62.378  21.481  1.00 18.490          H  
ATOM  55988  N   LEU C3526     -21.298  62.357  20.976  1.00 11.000          N  
ATOM  55989  CA  LEU C3526     -22.224  61.273  21.318  1.00 11.130          C  
ATOM  55990  C   LEU C3526     -23.223  60.910  20.236  1.00 11.220          C  
ATOM  55991  O   LEU C3526     -23.461  61.642  19.281  1.00 11.030          O  
ATOM  55992  CB  LEU C3526     -23.083  61.607  22.545  1.00 15.530          C  
ATOM  55993  CG  LEU C3526     -22.443  61.906  23.862  1.00 15.530          C  
ATOM  55994  CD1 LEU C3526     -23.579  62.249  24.833  1.00 15.530          C  
ATOM  55995  CD2 LEU C3526     -21.648  60.757  24.355  1.00 15.530          C  
ATOM  55996  H   LEU C3526     -21.587  63.305  21.237  1.00 13.200          H  
ATOM  55997  HA  LEU C3526     -21.648  60.387  21.517  1.00 13.360          H  
ATOM  55998 1HB  LEU C3526     -23.652  62.487  22.293  1.00 18.640          H  
ATOM  55999 2HB  LEU C3526     -23.786  60.799  22.718  1.00 18.640          H  
ATOM  56000  HG  LEU C3526     -21.797  62.744  23.760  1.00 18.640          H  
ATOM  56001 1HD1 LEU C3526     -23.171  62.491  25.805  1.00 18.640          H  
ATOM  56002 2HD1 LEU C3526     -24.141  63.103  24.447  1.00 18.640          H  
ATOM  56003 3HD1 LEU C3526     -24.248  61.393  24.929  1.00 18.640          H  
ATOM  56004 1HD2 LEU C3526     -21.215  61.008  25.321  1.00 18.640          H  
ATOM  56005 2HD2 LEU C3526     -22.297  59.888  24.461  1.00 18.640          H  
ATOM  56006 3HD2 LEU C3526     -20.856  60.537  23.667  1.00 18.640          H  
ATOM  56007  N   ARG C3527     -23.911  59.791  20.482  1.00 11.740          N  
ATOM  56008  CA  ARG C3527     -25.006  59.276  19.661  1.00 12.140          C  
ATOM  56009  C   ARG C3527     -26.338  59.833  20.185  1.00 11.820          C  
ATOM  56010  O   ARG C3527     -27.409  59.271  19.952  1.00 11.920          O  
ATOM  56011  CB  ARG C3527     -25.065  57.755  19.720  1.00 16.840          C  
ATOM  56012  CG  ARG C3527     -23.854  57.032  19.155  1.00 16.840          C  
ATOM  56013  CD  ARG C3527     -24.034  55.547  19.168  1.00 16.840          C  
ATOM  56014  NE  ARG C3527     -25.086  55.124  18.219  1.00 16.840          N  
ATOM  56015  CZ  ARG C3527     -25.541  53.858  18.036  1.00 16.840          C  
ATOM  56016  NH1 ARG C3527     -25.055  52.847  18.727  1.00 16.840          N  
ATOM  56017  NH2 ARG C3527     -26.483  53.638  17.134  1.00 16.840          N  
ATOM  56018  H   ARG C3527     -23.652  59.245  21.293  1.00 14.090          H  
ATOM  56019  HA  ARG C3527     -24.863  59.600  18.629  1.00 14.570          H  
ATOM  56020 1HB  ARG C3527     -25.176  57.438  20.760  1.00 20.200          H  
ATOM  56021 2HB  ARG C3527     -25.944  57.408  19.181  1.00 20.200          H  
ATOM  56022 1HG  ARG C3527     -23.689  57.349  18.128  1.00 20.200          H  
ATOM  56023 2HG  ARG C3527     -22.975  57.271  19.756  1.00 20.200          H  
ATOM  56024 1HD  ARG C3527     -23.095  55.066  18.888  1.00 20.200          H  
ATOM  56025 2HD  ARG C3527     -24.320  55.228  20.175  1.00 20.200          H  
ATOM  56026  HE  ARG C3527     -25.499  55.848  17.644  1.00 20.200          H  
ATOM  56027 1HH1 ARG C3527     -24.331  52.997  19.417  1.00 20.200          H  
ATOM  56028 2HH1 ARG C3527     -25.398  51.911  18.553  1.00 20.200          H  
ATOM  56029 1HH2 ARG C3527     -26.861  54.407  16.595  1.00 20.200          H  
ATOM  56030 2HH2 ARG C3527     -26.823  52.699  16.970  1.00 20.200          H  
ATOM  56031  N   ALA C3528     -26.235  60.906  20.958  1.00 11.630          N  
ATOM  56032  CA  ALA C3528     -27.334  61.595  21.593  1.00 11.530          C  
ATOM  56033  C   ALA C3528     -26.974  63.059  21.813  1.00 11.400          C  
ATOM  56034  O   ALA C3528     -25.810  63.435  21.824  1.00 11.180          O  
ATOM  56035  CB  ALA C3528     -27.663  60.933  22.916  1.00 16.180          C  
ATOM  56036  H   ALA C3528     -25.311  61.293  21.073  1.00 13.960          H  
ATOM  56037  HA  ALA C3528     -28.200  61.552  20.932  1.00 13.840          H  
ATOM  56038 1HB  ALA C3528     -28.498  61.453  23.386  1.00 19.420          H  
ATOM  56039 2HB  ALA C3528     -27.931  59.893  22.743  1.00 19.420          H  
ATOM  56040 3HB  ALA C3528     -26.792  60.981  23.570  1.00 19.420          H  
ATOM  56041  N   GLN C3529     -27.981  63.890  21.973  1.00 11.770          N  
ATOM  56042  CA  GLN C3529     -27.774  65.302  22.256  1.00 11.930          C  
ATOM  56043  C   GLN C3529     -27.742  65.485  23.755  1.00 12.170          C  
ATOM  56044  O   GLN C3529     -28.157  64.586  24.489  1.00 12.690          O  
ATOM  56045  CB  GLN C3529     -28.851  66.142  21.571  1.00 16.640          C  
ATOM  56046  CG  GLN C3529     -28.801  66.024  20.038  1.00 16.640          C  
ATOM  56047  CD  GLN C3529     -27.509  66.621  19.499  1.00 16.640          C  
ATOM  56048  OE1 GLN C3529     -27.300  67.820  19.678  1.00 16.640          O  
ATOM  56049  NE2 GLN C3529     -26.642  65.808  18.891  1.00 16.640          N  
ATOM  56050  H   GLN C3529     -28.925  63.531  21.935  1.00 14.120          H  
ATOM  56051  HA  GLN C3529     -26.805  65.605  21.873  1.00 14.320          H  
ATOM  56052 1HB  GLN C3529     -29.836  65.828  21.914  1.00 19.970          H  
ATOM  56053 2HB  GLN C3529     -28.726  67.190  21.841  1.00 19.970          H  
ATOM  56054 1HG  GLN C3529     -28.839  64.973  19.756  1.00 19.970          H  
ATOM  56055 2HG  GLN C3529     -29.643  66.564  19.604  1.00 19.970          H  
ATOM  56056 1HE2 GLN C3529     -25.723  66.159  18.562  1.00 19.970          H  
ATOM  56057 2HE2 GLN C3529     -26.849  64.836  18.774  1.00 19.970          H  
ATOM  56058  N   SER C3530     -27.230  66.616  24.234  1.00 11.960          N  
ATOM  56059  CA  SER C3530     -27.181  66.808  25.676  1.00 12.360          C  
ATOM  56060  C   SER C3530     -28.541  66.610  26.289  1.00 12.500          C  
ATOM  56061  O   SER C3530     -29.550  67.101  25.777  1.00 12.840          O  
ATOM  56062  CB  SER C3530     -26.702  68.194  26.049  1.00 17.140          C  
ATOM  56063  OG  SER C3530     -25.382  68.373  25.699  1.00 17.140          O  
ATOM  56064  H   SER C3530     -26.905  67.345  23.619  1.00 14.350          H  
ATOM  56065  HA  SER C3530     -26.496  66.073  26.104  1.00 14.830          H  
ATOM  56066 1HB  SER C3530     -27.318  68.936  25.548  1.00 20.570          H  
ATOM  56067 2HB  SER C3530     -26.819  68.339  27.123  1.00 20.570          H  
ATOM  56068  HG  SER C3530     -24.880  67.814  26.342  1.00 20.570          H  
ATOM  56069  N   GLN C3531     -28.557  65.905  27.409  1.00 12.430          N  
ATOM  56070  CA  GLN C3531     -29.778  65.628  28.134  1.00 12.760          C  
ATOM  56071  C   GLN C3531     -30.475  66.890  28.593  1.00 12.660          C  
ATOM  56072  O   GLN C3531     -29.870  67.746  29.241  1.00 12.720          O  
ATOM  56073  CB  GLN C3531     -29.475  64.733  29.347  1.00 17.730          C  
ATOM  56074  CG  GLN C3531     -30.670  64.447  30.274  1.00 17.730          C  
ATOM  56075  CD  GLN C3531     -31.756  63.589  29.641  1.00 17.730          C  
ATOM  56076  OE1 GLN C3531     -31.477  62.509  29.111  1.00 17.730          O  
ATOM  56077  NE2 GLN C3531     -33.001  64.071  29.686  1.00 17.730          N  
ATOM  56078  H   GLN C3531     -27.682  65.533  27.755  1.00 14.920          H  
ATOM  56079  HA  GLN C3531     -30.454  65.094  27.466  1.00 15.310          H  
ATOM  56080 1HB  GLN C3531     -29.091  63.776  28.998  1.00 21.280          H  
ATOM  56081 2HB  GLN C3531     -28.695  65.198  29.949  1.00 21.280          H  
ATOM  56082 1HG  GLN C3531     -30.295  63.908  31.141  1.00 21.280          H  
ATOM  56083 2HG  GLN C3531     -31.117  65.382  30.603  1.00 21.280          H  
ATOM  56084 1HE2 GLN C3531     -33.759  63.549  29.291  1.00 21.280          H  
ATOM  56085 2HE2 GLN C3531     -33.184  64.988  30.118  1.00 21.280          H  
ATOM  56086  N   ILE C3532     -31.764  66.974  28.298  1.00 12.690          N  
ATOM  56087  CA  ILE C3532     -32.578  68.092  28.732  1.00 12.900          C  
ATOM  56088  C   ILE C3532     -32.874  67.912  30.211  1.00 13.310          C  
ATOM  56089  O   ILE C3532     -33.298  66.833  30.643  1.00 13.680          O  
ATOM  56090  CB  ILE C3532     -33.891  68.179  27.927  1.00 17.980          C  
ATOM  56091  CG1 ILE C3532     -33.547  68.446  26.436  1.00 17.980          C  
ATOM  56092  CG2 ILE C3532     -34.806  69.286  28.512  1.00 17.980          C  
ATOM  56093  CD1 ILE C3532     -34.715  68.292  25.474  1.00 17.980          C  
ATOM  56094  H   ILE C3532     -32.173  66.245  27.729  1.00 15.230          H  
ATOM  56095  HA  ILE C3532     -32.015  69.015  28.598  1.00 15.480          H  
ATOM  56096  HB  ILE C3532     -34.410  67.223  27.980  1.00 21.570          H  
ATOM  56097 1HG1 ILE C3532     -33.158  69.458  26.346  1.00 21.570          H  
ATOM  56098 2HG1 ILE C3532     -32.763  67.752  26.129  1.00 21.570          H  
ATOM  56099 1HG2 ILE C3532     -35.732  69.341  27.955  1.00 21.570          H  
ATOM  56100 2HG2 ILE C3532     -35.048  69.072  29.551  1.00 21.570          H  
ATOM  56101 3HG2 ILE C3532     -34.297  70.247  28.457  1.00 21.570          H  
ATOM  56102 1HD1 ILE C3532     -34.368  68.493  24.460  1.00 21.570          H  
ATOM  56103 2HD1 ILE C3532     -35.100  67.273  25.528  1.00 21.570          H  
ATOM  56104 3HD1 ILE C3532     -35.507  68.990  25.719  1.00 21.570          H  
ATOM  56105  N   SER C3533     -32.636  68.951  30.998  1.00 13.420          N  
ATOM  56106  CA  SER C3533     -32.879  68.846  32.423  1.00 13.990          C  
ATOM  56107  C   SER C3533     -34.357  68.991  32.739  1.00 14.070          C  
ATOM  56108  O   SER C3533     -34.966  70.036  32.495  1.00 14.000          O  
ATOM  56109  CB  SER C3533     -32.086  69.897  33.169  1.00 19.360          C  
ATOM  56110  OG  SER C3533     -32.396  69.882  34.533  1.00 19.360          O  
ATOM  56111  H   SER C3533     -32.280  69.810  30.605  1.00 16.100          H  
ATOM  56112  HA  SER C3533     -32.553  67.860  32.757  1.00 16.790          H  
ATOM  56113 1HB  SER C3533     -31.022  69.712  33.032  1.00 23.230          H  
ATOM  56114 2HB  SER C3533     -32.305  70.879  32.754  1.00 23.230          H  
ATOM  56115  HG  SER C3533     -31.834  70.547  34.938  1.00 23.230          H  
ATOM  56116  N   VAL C3534     -34.933  67.908  33.245  1.00 14.380          N  
ATOM  56117  CA  VAL C3534     -36.343  67.832  33.584  1.00 14.670          C  
ATOM  56118  C   VAL C3534     -36.441  67.406  35.032  1.00 15.350          C  
ATOM  56119  O   VAL C3534     -35.876  66.380  35.421  1.00 15.590          O  
ATOM  56120  CB  VAL C3534     -37.083  66.817  32.687  1.00 20.420          C  
ATOM  56121  CG1 VAL C3534     -38.579  66.736  33.084  1.00 20.420          C  
ATOM  56122  CG2 VAL C3534     -36.920  67.228  31.229  1.00 20.420          C  
ATOM  56123  H   VAL C3534     -34.346  67.098  33.397  1.00 17.260          H  
ATOM  56124  HA  VAL C3534     -36.796  68.817  33.469  1.00 17.600          H  
ATOM  56125  HB  VAL C3534     -36.652  65.827  32.832  1.00 24.510          H  
ATOM  56126 1HG1 VAL C3534     -39.082  66.012  32.449  1.00 24.510          H  
ATOM  56127 2HG1 VAL C3534     -38.687  66.429  34.122  1.00 24.510          H  
ATOM  56128 3HG1 VAL C3534     -39.042  67.714  32.951  1.00 24.510          H  
ATOM  56129 1HG2 VAL C3534     -37.427  66.513  30.588  1.00 24.510          H  
ATOM  56130 2HG2 VAL C3534     -37.345  68.219  31.080  1.00 24.510          H  
ATOM  56131 3HG2 VAL C3534     -35.864  67.248  30.971  1.00 24.510          H  
ATOM  56132  N   ASN C3535     -37.190  68.142  35.841  1.00 15.800          N  
ATOM  56133  CA  ASN C3535     -37.299  67.813  37.250  1.00 16.590          C  
ATOM  56134  C   ASN C3535     -38.289  66.688  37.519  1.00 16.780          C  
ATOM  56135  O   ASN C3535     -39.337  66.872  38.151  1.00 16.800          O  
ATOM  56136  CB  ASN C3535     -37.593  69.059  38.041  1.00 22.910          C  
ATOM  56137  CG  ASN C3535     -38.803  69.760  37.582  1.00 22.910          C  
ATOM  56138  OD1 ASN C3535     -39.126  69.716  36.376  1.00 22.910          O  
ATOM  56139  ND2 ASN C3535     -39.471  70.425  38.497  1.00 22.910          N  
ATOM  56140  H   ASN C3535     -37.684  68.959  35.485  1.00 18.960          H  
ATOM  56141  HA  ASN C3535     -36.325  67.452  37.583  1.00 19.910          H  
ATOM  56142 1HB  ASN C3535     -37.707  68.803  39.088  1.00 27.490          H  
ATOM  56143 2HB  ASN C3535     -36.747  69.741  37.971  1.00 27.490          H  
ATOM  56144 1HD2 ASN C3535     -40.297  70.931  38.252  1.00 27.490          H  
ATOM  56145 2HD2 ASN C3535     -39.133  70.418  39.474  1.00 27.490          H  
ATOM  56146  N   VAL C3536     -37.923  65.509  37.031  1.00 17.040          N  
ATOM  56147  CA  VAL C3536     -38.742  64.323  37.143  1.00 17.390          C  
ATOM  56148  C   VAL C3536     -38.922  63.971  38.599  1.00 17.810          C  
ATOM  56149  O   VAL C3536     -40.015  63.587  39.001  1.00 18.010          O  
ATOM  56150  CB  VAL C3536     -38.128  63.137  36.376  1.00 24.210          C  
ATOM  56151  CG1 VAL C3536     -38.913  61.837  36.670  1.00 24.210          C  
ATOM  56152  CG2 VAL C3536     -38.154  63.452  34.892  1.00 24.210          C  
ATOM  56153  H   VAL C3536     -37.027  65.490  36.536  1.00 20.450          H  
ATOM  56154  HA  VAL C3536     -39.719  64.538  36.711  1.00 20.870          H  
ATOM  56155  HB  VAL C3536     -37.100  62.984  36.700  1.00 29.050          H  
ATOM  56156 1HG1 VAL C3536     -38.465  61.011  36.120  1.00 29.050          H  
ATOM  56157 2HG1 VAL C3536     -38.884  61.598  37.736  1.00 29.050          H  
ATOM  56158 3HG1 VAL C3536     -39.948  61.949  36.363  1.00 29.050          H  
ATOM  56159 1HG2 VAL C3536     -37.718  62.624  34.334  1.00 29.050          H  
ATOM  56160 2HG2 VAL C3536     -39.184  63.603  34.578  1.00 29.050          H  
ATOM  56161 3HG2 VAL C3536     -37.581  64.352  34.705  1.00 29.050          H  
ATOM  56162  N   GLU C3537     -37.844  64.054  39.378  1.00 18.090          N  
ATOM  56163  CA  GLU C3537     -37.914  63.728  40.793  1.00 18.650          C  
ATOM  56164  C   GLU C3537     -38.943  64.601  41.504  1.00 18.570          C  
ATOM  56165  O   GLU C3537     -39.765  64.083  42.257  1.00 18.660          O  
ATOM  56166  CB  GLU C3537     -36.535  63.892  41.431  1.00 25.890          C  
ATOM  56167  CG  GLU C3537     -36.458  63.543  42.911  1.00 25.890          C  
ATOM  56168  CD  GLU C3537     -35.054  63.653  43.440  1.00 25.890          C  
ATOM  56169  OE1 GLU C3537     -34.177  63.895  42.651  1.00 25.890          O  
ATOM  56170  OE2 GLU C3537     -34.855  63.527  44.639  1.00 25.890          O  
ATOM  56171  H   GLU C3537     -36.974  64.364  38.971  1.00 21.710          H  
ATOM  56172  HA  GLU C3537     -38.225  62.685  40.894  1.00 22.380          H  
ATOM  56173 1HB  GLU C3537     -35.819  63.264  40.902  1.00 31.060          H  
ATOM  56174 2HB  GLU C3537     -36.208  64.926  41.320  1.00 31.060          H  
ATOM  56175 1HG  GLU C3537     -37.105  64.218  43.478  1.00 31.060          H  
ATOM  56176 2HG  GLU C3537     -36.827  62.527  43.058  1.00 31.060          H  
ATOM  56177  N   ASP C3538     -38.937  65.919  41.232  1.00 18.540          N  
ATOM  56178  CA  ASP C3538     -39.905  66.808  41.872  1.00 18.640          C  
ATOM  56179  C   ASP C3538     -41.312  66.422  41.471  1.00 18.600          C  
ATOM  56180  O   ASP C3538     -42.239  66.443  42.291  1.00 18.920          O  
ATOM  56181  CB  ASP C3538     -39.738  68.262  41.425  1.00 26.060          C  
ATOM  56182  CG  ASP C3538     -38.508  69.013  41.919  1.00 26.060          C  
ATOM  56183  OD1 ASP C3538     -37.832  68.575  42.822  1.00 26.060          O  
ATOM  56184  OD2 ASP C3538     -38.266  70.061  41.347  1.00 26.060          O  
ATOM  56185  H   ASP C3538     -38.223  66.301  40.629  1.00 22.250          H  
ATOM  56186  HA  ASP C3538     -39.802  66.726  42.954  1.00 22.370          H  
ATOM  56187 1HB  ASP C3538     -39.735  68.279  40.339  1.00 31.270          H  
ATOM  56188 2HB  ASP C3538     -40.618  68.824  41.738  1.00 31.270          H  
ATOM  56189  N   CYS C3539     -41.480  66.069  40.195  1.00 18.330          N  
ATOM  56190  CA  CYS C3539     -42.788  65.716  39.692  1.00 18.420          C  
ATOM  56191  C   CYS C3539     -43.289  64.459  40.391  1.00 18.480          C  
ATOM  56192  O   CYS C3539     -44.408  64.421  40.905  1.00 18.300          O  
ATOM  56193  CB  CYS C3539     -42.714  65.451  38.189  1.00 25.750          C  
ATOM  56194  SG  CYS C3539     -42.349  66.909  37.189  1.00 25.750          S  
ATOM  56195  H   CYS C3539     -40.679  66.116  39.559  1.00 22.000          H  
ATOM  56196  HA  CYS C3539     -43.475  66.539  39.883  1.00 22.100          H  
ATOM  56197 1HB  CYS C3539     -41.955  64.711  37.988  1.00 30.900          H  
ATOM  56198 2HB  CYS C3539     -43.655  65.042  37.852  1.00 30.900          H  
ATOM  56199  HG  CYS C3539     -41.062  67.045  37.605  1.00 30.900          H  
ATOM  56200  N   GLU C3540     -42.422  63.453  40.532  1.00 18.860          N  
ATOM  56201  CA  GLU C3540     -42.821  62.229  41.208  1.00 19.100          C  
ATOM  56202  C   GLU C3540     -43.144  62.466  42.683  1.00 19.230          C  
ATOM  56203  O   GLU C3540     -44.141  61.954  43.187  1.00 19.420          O  
ATOM  56204  CB  GLU C3540     -41.710  61.178  41.096  1.00 26.640          C  
ATOM  56205  CG  GLU C3540     -41.499  60.594  39.699  1.00 26.640          C  
ATOM  56206  CD  GLU C3540     -40.303  59.678  39.635  1.00 26.640          C  
ATOM  56207  OE1 GLU C3540     -39.562  59.640  40.588  1.00 26.640          O  
ATOM  56208  OE2 GLU C3540     -40.129  59.023  38.635  1.00 26.640          O  
ATOM  56209  H   GLU C3540     -41.490  63.522  40.113  1.00 22.630          H  
ATOM  56210  HA  GLU C3540     -43.718  61.845  40.724  1.00 22.920          H  
ATOM  56211 1HB  GLU C3540     -40.765  61.629  41.410  1.00 31.970          H  
ATOM  56212 2HB  GLU C3540     -41.920  60.355  41.776  1.00 31.970          H  
ATOM  56213 1HG  GLU C3540     -42.389  60.034  39.414  1.00 31.970          H  
ATOM  56214 2HG  GLU C3540     -41.373  61.406  38.987  1.00 31.970          H  
ATOM  56215  N   ASP C3541     -42.335  63.280  43.372  1.00 19.240          N  
ATOM  56216  CA  ASP C3541     -42.557  63.530  44.792  1.00 19.490          C  
ATOM  56217  C   ASP C3541     -43.829  64.317  45.067  1.00 19.440          C  
ATOM  56218  O   ASP C3541     -44.505  64.072  46.067  1.00 19.700          O  
ATOM  56219  CB  ASP C3541     -41.393  64.318  45.407  1.00 27.190          C  
ATOM  56220  CG  ASP C3541     -40.056  63.565  45.598  1.00 27.190          C  
ATOM  56221  OD1 ASP C3541     -40.004  62.340  45.539  1.00 27.190          O  
ATOM  56222  OD2 ASP C3541     -39.082  64.261  45.835  1.00 27.190          O  
ATOM  56223  H   ASP C3541     -41.503  63.668  42.916  1.00 23.090          H  
ATOM  56224  HA  ASP C3541     -42.642  62.574  45.300  1.00 23.390          H  
ATOM  56225 1HB  ASP C3541     -41.193  65.183  44.766  1.00 32.620          H  
ATOM  56226 2HB  ASP C3541     -41.705  64.707  46.378  1.00 32.620          H  
ATOM  56227  N   THR C3542     -44.145  65.287  44.201  1.00 19.240          N  
ATOM  56228  CA  THR C3542     -45.311  66.133  44.416  1.00 19.320          C  
ATOM  56229  C   THR C3542     -46.579  65.703  43.689  1.00 19.700          C  
ATOM  56230  O   THR C3542     -47.644  65.657  44.291  1.00 19.880          O  
ATOM  56231  CB  THR C3542     -45.022  67.595  44.009  1.00 27.020          C  
ATOM  56232  OG1 THR C3542     -43.926  68.097  44.775  1.00 27.020          O  
ATOM  56233  CG2 THR C3542     -46.266  68.471  44.284  1.00 27.020          C  
ATOM  56234  H   THR C3542     -43.521  65.485  43.413  1.00 23.090          H  
ATOM  56235  HA  THR C3542     -45.528  66.126  45.482  1.00 23.180          H  
ATOM  56236  HB  THR C3542     -44.764  67.640  42.948  1.00 32.420          H  
ATOM  56237  HG1 THR C3542     -43.122  67.667  44.466  1.00 32.420          H  
ATOM  56238 1HG2 THR C3542     -46.044  69.499  44.007  1.00 32.420          H  
ATOM  56239 2HG2 THR C3542     -47.120  68.129  43.705  1.00 32.420          H  
ATOM  56240 3HG2 THR C3542     -46.512  68.427  45.345  1.00 32.420          H  
ATOM  56241  N   ARG C3543     -46.523  65.409  42.392  1.00 19.940          N  
ATOM  56242  CA  ARG C3543     -47.765  65.132  41.681  1.00 20.460          C  
ATOM  56243  C   ARG C3543     -48.454  63.916  42.261  1.00 20.420          C  
ATOM  56244  O   ARG C3543     -49.668  63.904  42.444  1.00 20.580          O  
ATOM  56245  CB  ARG C3543     -47.502  64.913  40.196  1.00 28.440          C  
ATOM  56246  CG  ARG C3543     -47.100  66.175  39.443  1.00 28.440          C  
ATOM  56247  CD  ARG C3543     -46.795  65.920  38.012  1.00 28.440          C  
ATOM  56248  NE  ARG C3543     -46.341  67.141  37.351  1.00 28.440          N  
ATOM  56249  CZ  ARG C3543     -45.840  67.221  36.099  1.00 28.440          C  
ATOM  56250  NH1 ARG C3543     -45.735  66.150  35.350  1.00 28.440          N  
ATOM  56251  NH2 ARG C3543     -45.452  68.396  35.627  1.00 28.440          N  
ATOM  56252  H   ARG C3543     -45.637  65.369  41.896  1.00 23.930          H  
ATOM  56253  HA  ARG C3543     -48.427  65.991  41.791  1.00 24.550          H  
ATOM  56254 1HB  ARG C3543     -46.713  64.182  40.071  1.00 34.120          H  
ATOM  56255 2HB  ARG C3543     -48.375  64.500  39.720  1.00 34.120          H  
ATOM  56256 1HG  ARG C3543     -47.915  66.898  39.495  1.00 34.120          H  
ATOM  56257 2HG  ARG C3543     -46.208  66.598  39.909  1.00 34.120          H  
ATOM  56258 1HD  ARG C3543     -46.012  65.170  37.941  1.00 34.120          H  
ATOM  56259 2HD  ARG C3543     -47.694  65.565  37.507  1.00 34.120          H  
ATOM  56260  HE  ARG C3543     -46.398  68.000  37.883  1.00 34.120          H  
ATOM  56261 1HH1 ARG C3543     -46.037  65.258  35.701  1.00 34.120          H  
ATOM  56262 2HH1 ARG C3543     -45.354  66.219  34.416  1.00 34.120          H  
ATOM  56263 1HH2 ARG C3543     -45.530  69.223  36.203  1.00 34.120          H  
ATOM  56264 2HH2 ARG C3543     -45.074  68.468  34.695  1.00 34.120          H  
ATOM  56265  N   GLU C3544     -47.665  62.921  42.626  1.00 20.300          N  
ATOM  56266  CA  GLU C3544     -48.149  61.647  43.132  1.00 20.320          C  
ATOM  56267  C   GLU C3544     -48.965  61.766  44.418  1.00 20.160          C  
ATOM  56268  O   GLU C3544     -49.765  60.880  44.731  1.00 20.470          O  
ATOM  56269  CB  GLU C3544     -46.977  60.685  43.320  1.00 28.440          C  
ATOM  56270  CG  GLU C3544     -47.423  59.286  43.559  1.00 28.440          C  
ATOM  56271  CD  GLU C3544     -46.328  58.264  43.523  1.00 28.440          C  
ATOM  56272  OE1 GLU C3544     -45.195  58.653  43.457  1.00 28.440          O  
ATOM  56273  OE2 GLU C3544     -46.627  57.072  43.563  1.00 28.440          O  
ATOM  56274  H   GLU C3544     -46.669  63.021  42.467  1.00 24.360          H  
ATOM  56275  HA  GLU C3544     -48.792  61.206  42.389  1.00 24.380          H  
ATOM  56276 1HB  GLU C3544     -46.350  60.700  42.427  1.00 34.130          H  
ATOM  56277 2HB  GLU C3544     -46.367  61.005  44.165  1.00 34.130          H  
ATOM  56278 1HG  GLU C3544     -47.847  59.279  44.536  1.00 34.130          H  
ATOM  56279 2HG  GLU C3544     -48.203  59.030  42.839  1.00 34.130          H  
ATOM  56280  N   VAL C3545     -48.752  62.821  45.195  1.00 19.790          N  
ATOM  56281  CA  VAL C3545     -49.444  62.939  46.463  1.00 19.700          C  
ATOM  56282  C   VAL C3545     -50.527  64.011  46.433  1.00 19.460          C  
ATOM  56283  O   VAL C3545     -51.061  64.385  47.482  1.00 19.470          O  
ATOM  56284  CB  VAL C3545     -48.434  63.218  47.597  1.00 27.620          C  
ATOM  56285  CG1 VAL C3545     -47.450  62.051  47.687  1.00 27.620          C  
ATOM  56286  CG2 VAL C3545     -47.694  64.525  47.346  1.00 27.620          C  
ATOM  56287  H   VAL C3545     -48.150  63.582  44.869  1.00 23.750          H  
ATOM  56288  HA  VAL C3545     -49.924  61.986  46.680  1.00 23.640          H  
ATOM  56289  HB  VAL C3545     -48.971  63.276  48.541  1.00 33.140          H  
ATOM  56290 1HG1 VAL C3545     -46.747  62.221  48.505  1.00 33.140          H  
ATOM  56291 2HG1 VAL C3545     -47.999  61.155  47.861  1.00 33.140          H  
ATOM  56292 3HG1 VAL C3545     -46.898  61.962  46.749  1.00 33.140          H  
ATOM  56293 1HG2 VAL C3545     -46.991  64.707  48.157  1.00 33.140          H  
ATOM  56294 2HG2 VAL C3545     -47.148  64.454  46.418  1.00 33.140          H  
ATOM  56295 3HG2 VAL C3545     -48.399  65.348  47.293  1.00 33.140          H  
ATOM  56296  N   LYS C3546     -50.850  64.506  45.235  1.00 19.460          N  
ATOM  56297  CA  LYS C3546     -51.874  65.526  45.064  1.00 19.240          C  
ATOM  56298  C   LYS C3546     -52.998  65.057  44.138  1.00 18.990          C  
ATOM  56299  O   LYS C3546     -52.792  64.254  43.212  1.00 18.780          O  
ATOM  56300  CB  LYS C3546     -51.252  66.807  44.490  1.00 27.020          C  
ATOM  56301  CG  LYS C3546     -50.135  67.450  45.331  1.00 27.020          C  
ATOM  56302  CD  LYS C3546     -50.624  68.029  46.648  1.00 27.020          C  
ATOM  56303  CE  LYS C3546     -49.487  68.729  47.385  1.00 27.020          C  
ATOM  56304  NZ  LYS C3546     -49.923  69.265  48.715  1.00 27.020          N  
ATOM  56305  H   LYS C3546     -50.372  64.161  44.398  1.00 23.350          H  
ATOM  56306  HA  LYS C3546     -52.318  65.741  46.032  1.00 23.090          H  
ATOM  56307 1HB  LYS C3546     -50.808  66.572  43.521  1.00 32.430          H  
ATOM  56308 2HB  LYS C3546     -52.034  67.546  44.314  1.00 32.430          H  
ATOM  56309 1HG  LYS C3546     -49.401  66.696  45.560  1.00 32.430          H  
ATOM  56310 2HG  LYS C3546     -49.650  68.229  44.748  1.00 32.430          H  
ATOM  56311 1HD  LYS C3546     -51.433  68.736  46.466  1.00 32.430          H  
ATOM  56312 2HD  LYS C3546     -50.994  67.225  47.284  1.00 32.430          H  
ATOM  56313 1HE  LYS C3546     -48.677  68.016  47.539  1.00 32.430          H  
ATOM  56314 2HE  LYS C3546     -49.119  69.552  46.773  1.00 32.430          H  
ATOM  56315 1HZ  LYS C3546     -49.142  69.717  49.172  1.00 32.430          H  
ATOM  56316 2HZ  LYS C3546     -50.668  69.936  48.584  1.00 32.430          H  
ATOM  56317 3HZ  LYS C3546     -50.254  68.503  49.293  1.00 32.430          H  
ATOM  56318  N   GLY C3547     -54.203  65.572  44.370  1.00 19.140          N  
ATOM  56319  CA  GLY C3547     -55.285  65.241  43.472  1.00 19.090          C  
ATOM  56320  C   GLY C3547     -55.169  66.173  42.277  1.00 18.880          C  
ATOM  56321  O   GLY C3547     -54.294  67.037  42.291  1.00 18.810          O  
ATOM  56322  H   GLY C3547     -54.353  66.206  45.144  1.00 22.970          H  
ATOM  56323 1HA  GLY C3547     -55.184  64.199  43.176  1.00 22.910          H  
ATOM  56324 2HA  GLY C3547     -56.243  65.376  43.973  1.00 22.910          H  
ATOM  56325  N   PRO C3548     -56.062  66.046  41.282  1.00 18.900          N  
ATOM  56326  CA  PRO C3548     -56.128  66.806  40.042  1.00 18.860          C  
ATOM  56327  C   PRO C3548     -56.338  68.309  40.311  1.00 18.900          C  
ATOM  56328  O   PRO C3548     -56.881  67.848  41.315  1.00 19.220          O  
ATOM  56329  CB  PRO C3548     -57.349  66.197  39.338  1.00 28.290          C  
ATOM  56330  CG  PRO C3548     -57.530  64.839  39.953  1.00 28.290          C  
ATOM  56331  CD  PRO C3548     -57.118  65.012  41.387  1.00 28.290          C  
ATOM  56332  HA  PRO C3548     -55.184  66.585  39.522  1.00 22.630          H  
ATOM  56333 1HB  PRO C3548     -58.225  66.846  39.474  1.00 33.950          H  
ATOM  56334 2HB  PRO C3548     -57.164  66.133  38.262  1.00 33.950          H  
ATOM  56335 1HG  PRO C3548     -58.578  64.516  39.850  1.00 33.950          H  
ATOM  56336 2HG  PRO C3548     -56.915  64.096  39.425  1.00 33.950          H  
ATOM  56337 1HD  PRO C3548     -57.956  65.388  41.995  1.00 33.950          H  
ATOM  56338 2HD  PRO C3548     -56.746  64.050  41.735  1.00 33.950          H  
ATOM  56339  N   TRP C3549     -55.717  68.372  39.121  1.00 18.650          N  
ATOM  56340  CA  TRP C3549     -55.484  69.657  38.464  1.00 18.680          C  
ATOM  56341  C   TRP C3549     -56.065  69.584  37.060  1.00 18.860          C  
ATOM  56342  O   TRP C3549     -55.456  70.007  36.076  1.00 19.010          O  
ATOM  56343  CB  TRP C3549     -53.973  69.963  38.438  1.00 26.140          C  
ATOM  56344  CG  TRP C3549     -53.104  68.832  37.864  1.00 26.140          C  
ATOM  56345  CD1 TRP C3549     -52.758  68.626  36.565  1.00 26.140          C  
ATOM  56346  CD2 TRP C3549     -52.474  67.757  38.616  1.00 26.140          C  
ATOM  56347  NE1 TRP C3549     -51.963  67.499  36.456  1.00 26.140          N  
ATOM  56348  CE2 TRP C3549     -51.792  66.956  37.704  1.00 26.140          C  
ATOM  56349  CE3 TRP C3549     -52.439  67.421  39.962  1.00 26.140          C  
ATOM  56350  CZ2 TRP C3549     -51.087  65.825  38.107  1.00 26.140          C  
ATOM  56351  CZ3 TRP C3549     -51.744  66.289  40.365  1.00 26.140          C  
ATOM  56352  CH2 TRP C3549     -51.095  65.517  39.467  1.00 26.140          C  
ATOM  56353  H   TRP C3549     -55.456  67.559  38.592  1.00 22.380          H  
ATOM  56354  HA  TRP C3549     -55.996  70.440  39.018  1.00 22.420          H  
ATOM  56355 1HB  TRP C3549     -53.800  70.857  37.839  1.00 31.370          H  
ATOM  56356 2HB  TRP C3549     -53.627  70.179  39.448  1.00 31.370          H  
ATOM  56357  HD1 TRP C3549     -53.066  69.260  35.739  1.00 31.370          H  
ATOM  56358  HE1 TRP C3549     -51.576  67.134  35.598  1.00 31.370          H  
ATOM  56359  HE3 TRP C3549     -52.958  68.038  40.685  1.00 31.370          H  
ATOM  56360  HZ2 TRP C3549     -50.552  65.189  37.400  1.00 31.370          H  
ATOM  56361  HZ3 TRP C3549     -51.739  66.034  41.427  1.00 31.370          H  
ATOM  56362  HH2 TRP C3549     -50.571  64.645  39.827  1.00 31.370          H  
ATOM  56363  N   GLY C3550     -57.307  69.115  37.009  1.00 18.980          N  
ATOM  56364  CA  GLY C3550     -58.065  68.887  35.794  1.00 19.330          C  
ATOM  56365  C   GLY C3550     -58.106  67.389  35.519  1.00 19.700          C  
ATOM  56366  O   GLY C3550     -57.173  66.665  35.864  1.00 19.750          O  
ATOM  56367  H   GLY C3550     -57.738  68.851  37.885  1.00 22.780          H  
ATOM  56368 1HA  GLY C3550     -59.077  69.276  35.907  1.00 23.200          H  
ATOM  56369 2HA  GLY C3550     -57.599  69.410  34.960  1.00 23.200          H  
ATOM  56370  N   SER C3551     -59.192  66.905  34.930  1.00 20.050          N  
ATOM  56371  CA  SER C3551     -59.270  65.478  34.658  1.00 20.480          C  
ATOM  56372  C   SER C3551     -58.190  65.036  33.702  1.00 20.450          C  
ATOM  56373  O   SER C3551     -57.874  65.725  32.725  1.00 20.540          O  
ATOM  56374  CB  SER C3551     -60.613  65.079  34.094  1.00 28.500          C  
ATOM  56375  OG  SER C3551     -60.615  63.706  33.728  1.00 28.500          O  
ATOM  56376  H   SER C3551     -59.949  67.516  34.661  1.00 24.060          H  
ATOM  56377  HA  SER C3551     -59.125  64.944  35.599  1.00 24.580          H  
ATOM  56378 1HB  SER C3551     -61.385  65.259  34.840  1.00 34.200          H  
ATOM  56379 2HB  SER C3551     -60.845  65.692  33.225  1.00 34.200          H  
ATOM  56380  HG  SER C3551     -61.542  63.485  33.557  1.00 34.200          H  
ATOM  56381  N   ARG C3552     -57.635  63.868  33.986  1.00 20.440          N  
ATOM  56382  CA  ARG C3552     -56.644  63.238  33.141  1.00 20.540          C  
ATOM  56383  C   ARG C3552     -57.084  61.809  32.913  1.00 20.590          C  
ATOM  56384  O   ARG C3552     -56.271  60.919  32.631  1.00 20.690          O  
ATOM  56385  CB  ARG C3552     -55.262  63.289  33.778  1.00 28.720          C  
ATOM  56386  CG  ARG C3552     -54.677  64.699  33.941  1.00 28.720          C  
ATOM  56387  CD  ARG C3552     -54.360  65.339  32.634  1.00 28.720          C  
ATOM  56388  NE  ARG C3552     -53.775  66.650  32.810  1.00 28.720          N  
ATOM  56389  CZ  ARG C3552     -54.464  67.816  32.914  1.00 28.720          C  
ATOM  56390  NH1 ARG C3552     -55.787  67.856  32.868  1.00 28.720          N  
ATOM  56391  NH2 ARG C3552     -53.791  68.948  33.061  1.00 28.720          N  
ATOM  56392  H   ARG C3552     -57.934  63.394  34.827  1.00 24.530          H  
ATOM  56393  HA  ARG C3552     -56.624  63.733  32.174  1.00 24.650          H  
ATOM  56394 1HB  ARG C3552     -55.301  62.832  34.765  1.00 34.460          H  
ATOM  56395 2HB  ARG C3552     -54.561  62.710  33.177  1.00 34.460          H  
ATOM  56396 1HG  ARG C3552     -55.384  65.335  34.470  1.00 34.460          H  
ATOM  56397 2HG  ARG C3552     -53.755  64.640  34.517  1.00 34.460          H  
ATOM  56398 1HD  ARG C3552     -53.645  64.716  32.096  1.00 34.460          H  
ATOM  56399 2HD  ARG C3552     -55.252  65.452  32.034  1.00 34.460          H  
ATOM  56400  HE  ARG C3552     -52.768  66.699  32.860  1.00 34.460          H  
ATOM  56401 1HH1 ARG C3552     -56.364  67.002  32.767  1.00 34.460          H  
ATOM  56402 2HH1 ARG C3552     -56.252  68.745  32.936  1.00 34.460          H  
ATOM  56403 1HH2 ARG C3552     -52.782  68.939  33.094  1.00 34.460          H  
ATOM  56404 2HH2 ARG C3552     -54.290  69.823  33.153  1.00 34.460          H  
ATOM  56405  N   ALA C3553     -58.380  61.573  33.086  1.00 20.640          N  
ATOM  56406  CA  ALA C3553     -58.893  60.224  32.937  1.00 20.810          C  
ATOM  56407  C   ALA C3553     -58.580  59.714  31.546  1.00 20.880          C  
ATOM  56408  O   ALA C3553     -58.664  60.461  30.569  1.00 20.930          O  
ATOM  56409  CB  ALA C3553     -60.388  60.195  33.190  1.00 29.070          C  
ATOM  56410  H   ALA C3553     -59.014  62.349  33.299  1.00 24.770          H  
ATOM  56411  HA  ALA C3553     -58.391  59.576  33.659  1.00 24.970          H  
ATOM  56412 1HB  ALA C3553     -60.751  59.173  33.082  1.00 34.880          H  
ATOM  56413 2HB  ALA C3553     -60.592  60.550  34.198  1.00 34.880          H  
ATOM  56414 3HB  ALA C3553     -60.888  60.837  32.468  1.00 34.880          H  
ATOM  56415  N   GLY C3554     -58.195  58.445  31.456  1.00 20.990          N  
ATOM  56416  CA  GLY C3554     -57.895  57.817  30.180  1.00 21.160          C  
ATOM  56417  C   GLY C3554     -56.421  57.930  29.793  1.00 20.810          C  
ATOM  56418  O   GLY C3554     -55.932  57.166  28.953  1.00 21.260          O  
ATOM  56419  H   GLY C3554     -58.128  57.864  32.306  1.00 25.190          H  
ATOM  56420 1HA  GLY C3554     -58.178  56.766  30.233  1.00 25.390          H  
ATOM  56421 2HA  GLY C3554     -58.511  58.272  29.405  1.00 25.390          H  
ATOM  56422  N   THR C3555     -55.651  58.778  30.493  1.00 20.130          N  
ATOM  56423  CA  THR C3555     -54.231  58.928  30.166  1.00 19.810          C  
ATOM  56424  C   THR C3555     -53.485  57.748  30.754  1.00 19.250          C  
ATOM  56425  O   THR C3555     -52.342  57.446  30.392  1.00 18.920          O  
ATOM  56426  CB  THR C3555     -53.636  60.247  30.703  1.00 27.860          C  
ATOM  56427  OG1 THR C3555     -53.730  60.279  32.133  1.00 27.860          O  
ATOM  56428  CG2 THR C3555     -54.337  61.474  30.105  1.00 27.860          C  
ATOM  56429  H   THR C3555     -56.053  59.378  31.221  1.00 24.160          H  
ATOM  56430  HA  THR C3555     -54.111  58.913  29.083  1.00 23.770          H  
ATOM  56431  HB  THR C3555     -52.583  60.287  30.430  1.00 33.430          H  
ATOM  56432  HG1 THR C3555     -54.668  60.359  32.402  1.00 33.430          H  
ATOM  56433 1HG2 THR C3555     -53.880  62.380  30.497  1.00 33.430          H  
ATOM  56434 2HG2 THR C3555     -54.234  61.452  29.022  1.00 33.430          H  
ATOM  56435 3HG2 THR C3555     -55.391  61.461  30.362  1.00 33.430          H  
ATOM  56436  N   GLY C3556     -54.188  57.031  31.620  1.00 19.210          N  
ATOM  56437  CA  GLY C3556     -53.709  55.844  32.288  1.00 18.840          C  
ATOM  56438  C   GLY C3556     -53.493  54.720  31.280  1.00 18.780          C  
ATOM  56439  O   GLY C3556     -52.793  53.752  31.576  1.00 18.760          O  
ATOM  56440  H   GLY C3556     -55.115  57.379  31.825  1.00 23.050          H  
ATOM  56441 1HA  GLY C3556     -52.778  56.068  32.810  1.00 22.610          H  
ATOM  56442 2HA  GLY C3556     -54.438  55.536  33.040  1.00 22.610          H  
ATOM  56443  N   GLY C3557     -54.080  54.840  30.075  1.00 18.870          N  
ATOM  56444  CA  GLY C3557     -53.932  53.836  29.029  1.00 18.940          C  
ATOM  56445  C   GLY C3557     -52.735  54.105  28.104  1.00 18.550          C  
ATOM  56446  O   GLY C3557     -52.504  53.363  27.144  1.00 18.720          O  
ATOM  56447  H   GLY C3557     -54.655  55.661  29.862  1.00 22.640          H  
ATOM  56448 1HA  GLY C3557     -53.838  52.849  29.479  1.00 22.730          H  
ATOM  56449 2HA  GLY C3557     -54.843  53.823  28.437  1.00 22.730          H  
ATOM  56450  N   SER C3558     -51.981  55.167  28.371  1.00 18.160          N  
ATOM  56451  CA  SER C3558     -50.841  55.538  27.541  1.00 17.900          C  
ATOM  56452  C   SER C3558     -49.593  54.712  27.852  1.00 17.910          C  
ATOM  56453  O   SER C3558     -49.531  53.966  28.846  1.00 18.110          O  
ATOM  56454  CB  SER C3558     -50.517  57.003  27.740  1.00 25.160          C  
ATOM  56455  OG  SER C3558     -49.999  57.217  29.020  1.00 25.160          O  
ATOM  56456  H   SER C3558     -52.206  55.766  29.169  1.00 21.790          H  
ATOM  56457  HA  SER C3558     -51.106  55.371  26.495  1.00 21.480          H  
ATOM  56458 1HB  SER C3558     -49.802  57.325  26.996  1.00 30.200          H  
ATOM  56459 2HB  SER C3558     -51.419  57.599  27.610  1.00 30.200          H  
ATOM  56460  HG  SER C3558     -50.782  57.299  29.622  1.00 30.200          H  
ATOM  56461  N   SER C3559     -48.570  54.838  26.996  1.00 17.810          N  
ATOM  56462  CA  SER C3559     -47.287  54.190  27.249  1.00 17.940          C  
ATOM  56463  C   SER C3559     -46.282  55.271  27.657  1.00 18.060          C  
ATOM  56464  O   SER C3559     -45.184  54.981  28.142  1.00 18.110          O  
ATOM  56465  CB  SER C3559     -46.822  53.429  26.022  1.00 25.060          C  
ATOM  56466  OG  SER C3559     -46.615  54.287  24.942  1.00 25.060          O  
ATOM  56467  H   SER C3559     -48.641  55.432  26.165  1.00 21.370          H  
ATOM  56468  HA  SER C3559     -47.396  53.488  28.074  1.00 21.530          H  
ATOM  56469 1HB  SER C3559     -45.900  52.898  26.251  1.00 30.080          H  
ATOM  56470 2HB  SER C3559     -47.566  52.685  25.757  1.00 30.080          H  
ATOM  56471  HG  SER C3559     -46.362  53.725  24.200  1.00 30.080          H  
ATOM  56472  N   GLN C3560     -46.717  56.525  27.456  1.00 18.350          N  
ATOM  56473  CA  GLN C3560     -45.993  57.774  27.683  1.00 18.910          C  
ATOM  56474  C   GLN C3560     -46.252  58.426  29.054  1.00 19.340          C  
ATOM  56475  O   GLN C3560     -45.430  59.203  29.554  1.00 19.430          O  
ATOM  56476  CB  GLN C3560     -46.409  58.786  26.610  1.00 26.250          C  
ATOM  56477  CG  GLN C3560     -46.051  58.405  25.178  1.00 26.250          C  
ATOM  56478  CD  GLN C3560     -46.982  57.312  24.600  1.00 26.250          C  
ATOM  56479  OE1 GLN C3560     -48.064  56.998  25.170  1.00 26.250          O  
ATOM  56480  NE2 GLN C3560     -46.577  56.748  23.465  1.00 26.250          N  
ATOM  56481  H   GLN C3560     -47.637  56.594  27.040  1.00 22.020          H  
ATOM  56482  HA  GLN C3560     -44.927  57.567  27.602  1.00 22.690          H  
ATOM  56483 1HB  GLN C3560     -47.486  58.940  26.660  1.00 31.500          H  
ATOM  56484 2HB  GLN C3560     -45.938  59.745  26.824  1.00 31.500          H  
ATOM  56485 1HG  GLN C3560     -46.121  59.289  24.545  1.00 31.500          H  
ATOM  56486 2HG  GLN C3560     -45.032  58.017  25.169  1.00 31.500          H  
ATOM  56487 1HE2 GLN C3560     -47.132  56.034  23.034  1.00 31.500          H  
ATOM  56488 2HE2 GLN C3560     -45.715  57.031  23.041  1.00 31.500          H  
ATOM  56489  N   GLY C3561     -47.400  58.136  29.673  1.00 19.700          N  
ATOM  56490  CA  GLY C3561     -47.813  58.761  30.928  1.00 20.190          C  
ATOM  56491  C   GLY C3561     -47.041  58.266  32.146  1.00 20.550          C  
ATOM  56492  O   GLY C3561     -47.594  57.643  33.049  1.00 21.170          O  
ATOM  56493  H   GLY C3561     -48.071  57.499  29.254  1.00 23.640          H  
ATOM  56494 1HA  GLY C3561     -47.699  59.841  30.841  1.00 24.230          H  
ATOM  56495 2HA  GLY C3561     -48.876  58.576  31.080  1.00 24.230          H  
ATOM  56496  N   ARG C3562     -45.754  58.593  32.194  1.00 20.310          N  
ATOM  56497  CA  ARG C3562     -44.873  58.176  33.288  1.00 20.680          C  
ATOM  56498  C   ARG C3562     -45.147  58.934  34.588  1.00 20.800          C  
ATOM  56499  O   ARG C3562     -44.643  58.565  35.650  1.00 20.540          O  
ATOM  56500  CB  ARG C3562     -43.410  58.379  32.917  1.00 28.800          C  
ATOM  56501  CG  ARG C3562     -42.962  59.838  32.837  1.00 28.800          C  
ATOM  56502  CD  ARG C3562     -41.574  59.970  32.363  1.00 28.800          C  
ATOM  56503  NE  ARG C3562     -41.141  61.370  32.314  1.00 28.800          N  
ATOM  56504  CZ  ARG C3562     -39.960  61.794  31.812  1.00 28.800          C  
ATOM  56505  NH1 ARG C3562     -39.094  60.928  31.318  1.00 28.800          N  
ATOM  56506  NH2 ARG C3562     -39.670  63.083  31.810  1.00 28.800          N  
ATOM  56507  H   ARG C3562     -45.391  59.089  31.379  1.00 24.370          H  
ATOM  56508  HA  ARG C3562     -45.037  57.113  33.469  1.00 24.820          H  
ATOM  56509 1HB  ARG C3562     -42.777  57.877  33.645  1.00 34.560          H  
ATOM  56510 2HB  ARG C3562     -43.221  57.923  31.944  1.00 34.560          H  
ATOM  56511 1HG  ARG C3562     -43.612  60.389  32.159  1.00 34.560          H  
ATOM  56512 2HG  ARG C3562     -43.004  60.286  33.829  1.00 34.560          H  
ATOM  56513 1HD  ARG C3562     -40.914  59.430  33.041  1.00 34.560          H  
ATOM  56514 2HD  ARG C3562     -41.502  59.550  31.361  1.00 34.560          H  
ATOM  56515  HE  ARG C3562     -41.773  62.083  32.711  1.00 34.560          H  
ATOM  56516 1HH1 ARG C3562     -39.307  59.942  31.313  1.00 34.560          H  
ATOM  56517 2HH1 ARG C3562     -38.214  61.249  30.941  1.00 34.560          H  
ATOM  56518 1HH2 ARG C3562     -40.335  63.756  32.178  1.00 34.560          H  
ATOM  56519 2HH2 ARG C3562     -38.791  63.398  31.433  1.00 34.560          H  
ATOM  56520  N   HIS C3563     -45.905  60.019  34.496  1.00 21.300          N  
ATOM  56521  CA  HIS C3563     -46.221  60.834  35.653  1.00 21.570          C  
ATOM  56522  C   HIS C3563     -47.609  60.514  36.198  1.00 21.670          C  
ATOM  56523  O   HIS C3563     -48.628  60.807  35.569  1.00 21.890          O  
ATOM  56524  CB  HIS C3563     -46.130  62.317  35.303  1.00 30.090          C  
ATOM  56525  CG  HIS C3563     -44.757  62.742  34.888  1.00 30.090          C  
ATOM  56526  ND1 HIS C3563     -43.720  62.895  35.786  1.00 30.090          N  
ATOM  56527  CD2 HIS C3563     -44.252  63.039  33.670  1.00 30.090          C  
ATOM  56528  CE1 HIS C3563     -42.637  63.275  35.134  1.00 30.090          C  
ATOM  56529  NE2 HIS C3563     -42.931  63.362  33.844  1.00 30.090          N  
ATOM  56530  H   HIS C3563     -46.278  60.256  33.589  1.00 25.560          H  
ATOM  56531  HA  HIS C3563     -45.503  60.632  36.446  1.00 25.880          H  
ATOM  56532 1HB  HIS C3563     -46.822  62.542  34.492  1.00 36.110          H  
ATOM  56533 2HB  HIS C3563     -46.429  62.911  36.167  1.00 36.110          H  
ATOM  56534  HD1 HIS C3563     -43.660  62.415  36.664  1.00 36.110          H  
ATOM  56535  HD2 HIS C3563     -44.690  63.052  32.672  1.00 36.110          H  
ATOM  56536  HE1 HIS C3563     -41.708  63.454  35.669  1.00 36.110          H  
ATOM  56537  N   THR C3564     -47.635  59.925  37.383  1.00 21.590          N  
ATOM  56538  CA  THR C3564     -48.868  59.510  38.038  1.00 21.710          C  
ATOM  56539  C   THR C3564     -49.226  60.435  39.190  1.00 21.600          C  
ATOM  56540  O   THR C3564     -48.377  60.753  40.017  1.00 21.330          O  
ATOM  56541  CB  THR C3564     -48.758  58.038  38.536  1.00 30.350          C  
ATOM  56542  OG1 THR C3564     -48.604  57.153  37.417  1.00 30.350          O  
ATOM  56543  CG2 THR C3564     -49.971  57.619  39.336  1.00 30.350          C  
ATOM  56544  H   THR C3564     -46.753  59.730  37.836  1.00 25.910          H  
ATOM  56545  HA  THR C3564     -49.676  59.554  37.309  1.00 26.050          H  
ATOM  56546  HB  THR C3564     -47.877  57.943  39.174  1.00 36.420          H  
ATOM  56547  HG1 THR C3564     -47.754  57.282  36.987  1.00 36.420          H  
ATOM  56548 1HG2 THR C3564     -49.845  56.589  39.663  1.00 36.420          H  
ATOM  56549 2HG2 THR C3564     -50.065  58.248  40.205  1.00 36.420          H  
ATOM  56550 3HG2 THR C3564     -50.868  57.699  38.725  1.00 36.420          H  
ATOM  56551  N   GLY C3565     -50.482  60.884  39.212  1.00 21.910          N  
ATOM  56552  CA  GLY C3565     -51.024  61.718  40.286  1.00 21.950          C  
ATOM  56553  C   GLY C3565     -51.912  60.839  41.159  1.00 22.040          C  
ATOM  56554  O   GLY C3565     -51.785  59.613  41.122  1.00 22.070          O  
ATOM  56555  H   GLY C3565     -51.093  60.605  38.457  1.00 26.290          H  
ATOM  56556 1HA  GLY C3565     -50.223  62.149  40.869  1.00 26.340          H  
ATOM  56557 2HA  GLY C3565     -51.610  62.533  39.867  1.00 26.340          H  
ATOM  56558  N   GLY C3566     -52.847  61.423  41.906  1.00 22.170          N  
ATOM  56559  CA  GLY C3566     -53.717  60.560  42.691  1.00 22.340          C  
ATOM  56560  C   GLY C3566     -54.750  59.952  41.733  1.00 21.980          C  
ATOM  56561  O   GLY C3566     -54.758  60.272  40.542  1.00 22.030          O  
ATOM  56562  H   GLY C3566     -52.916  62.442  41.995  1.00 26.600          H  
ATOM  56563 1HA  GLY C3566     -53.134  59.776  43.174  1.00 26.810          H  
ATOM  56564 2HA  GLY C3566     -54.212  61.140  43.469  1.00 26.810          H  
ATOM  56565  N   GLY C3567     -55.647  59.107  42.237  1.00 21.710          N  
ATOM  56566  CA  GLY C3567     -56.621  58.456  41.357  1.00 21.730          C  
ATOM  56567  C   GLY C3567     -57.495  57.477  42.124  1.00 21.450          C  
ATOM  56568  O   GLY C3567     -57.460  57.461  43.364  1.00 21.290          O  
ATOM  56569  H   GLY C3567     -55.635  58.888  43.222  1.00 26.050          H  
ATOM  56570 1HA  GLY C3567     -57.246  59.212  40.879  1.00 26.080          H  
ATOM  56571 2HA  GLY C3567     -56.093  57.931  40.561  1.00 26.080          H  
ATOM  56572  N   ASP C3568     -58.258  56.643  41.404  1.00 21.500          N  
ATOM  56573  CA  ASP C3568     -59.165  55.734  42.079  1.00 21.360          C  
ATOM  56574  C   ASP C3568     -59.055  54.324  41.427  1.00 21.230          C  
ATOM  56575  O   ASP C3568     -58.312  54.179  40.434  1.00 21.170          O  
ATOM  56576  CB  ASP C3568     -60.568  56.387  42.004  1.00 29.960          C  
ATOM  56577  CG  ASP C3568     -61.164  56.444  40.626  1.00 29.960          C  
ATOM  56578  OD1 ASP C3568     -61.878  57.379  40.352  1.00 29.960          O  
ATOM  56579  OD2 ASP C3568     -60.948  55.525  39.860  1.00 29.960          O  
ATOM  56580  H   ASP C3568     -58.238  56.673  40.390  1.00 25.800          H  
ATOM  56581  HA  ASP C3568     -58.884  55.675  43.113  1.00 25.630          H  
ATOM  56582 1HB  ASP C3568     -61.274  56.004  42.706  1.00 35.950          H  
ATOM  56583 2HB  ASP C3568     -60.435  57.430  42.301  1.00 35.950          H  
ATOM  56584  N   PRO C3569     -59.807  53.299  41.926  1.00 21.310          N  
ATOM  56585  CA  PRO C3569     -59.824  51.907  41.488  1.00 21.360          C  
ATOM  56586  C   PRO C3569     -60.184  51.694  40.025  1.00 21.490          C  
ATOM  56587  O   PRO C3569     -60.020  50.585  39.503  1.00 21.490          O  
ATOM  56588  CB  PRO C3569     -60.864  51.260  42.415  1.00 32.040          C  
ATOM  56589  CG  PRO C3569     -60.871  52.117  43.642  1.00 32.040          C  
ATOM  56590  CD  PRO C3569     -60.682  53.507  43.121  1.00 32.040          C  
ATOM  56591  HA  PRO C3569     -58.840  51.480  41.699  1.00 25.630          H  
ATOM  56592 1HB  PRO C3569     -61.840  51.224  41.907  1.00 38.450          H  
ATOM  56593 2HB  PRO C3569     -60.574  50.220  42.628  1.00 38.450          H  
ATOM  56594 1HG  PRO C3569     -61.818  51.990  44.191  1.00 38.450          H  
ATOM  56595 2HG  PRO C3569     -60.061  51.802  44.321  1.00 38.450          H  
ATOM  56596 1HD  PRO C3569     -61.666  53.876  42.813  1.00 38.450          H  
ATOM  56597 2HD  PRO C3569     -60.213  54.117  43.896  1.00 38.450          H  
ATOM  56598  N   ALA C3570     -60.787  52.696  39.374  1.00 21.750          N  
ATOM  56599  CA  ALA C3570     -61.135  52.551  37.975  1.00 22.060          C  
ATOM  56600  C   ALA C3570     -59.888  52.269  37.148  1.00 22.010          C  
ATOM  56601  O   ALA C3570     -59.927  51.498  36.186  1.00 22.440          O  
ATOM  56602  CB  ALA C3570     -61.814  53.803  37.459  1.00 30.760          C  
ATOM  56603  H   ALA C3570     -60.928  53.626  39.797  1.00 26.100          H  
ATOM  56604  HA  ALA C3570     -61.814  51.705  37.877  1.00 26.470          H  
ATOM  56605 1HB  ALA C3570     -62.081  53.670  36.413  1.00 36.910          H  
ATOM  56606 2HB  ALA C3570     -62.709  53.998  38.047  1.00 36.910          H  
ATOM  56607 3HB  ALA C3570     -61.132  54.648  37.556  1.00 36.910          H  
ATOM  56608  N   GLU C3571     -58.782  52.946  37.494  1.00 21.600          N  
ATOM  56609  CA  GLU C3571     -57.547  52.792  36.738  1.00 21.640          C  
ATOM  56610  C   GLU C3571     -56.433  52.099  37.517  1.00 21.580          C  
ATOM  56611  O   GLU C3571     -55.550  51.488  36.908  1.00 21.690          O  
ATOM  56612  CB  GLU C3571     -57.061  54.132  36.171  1.00 30.280          C  
ATOM  56613  CG  GLU C3571     -58.014  54.740  35.119  1.00 30.280          C  
ATOM  56614  CD  GLU C3571     -57.470  55.985  34.431  1.00 30.280          C  
ATOM  56615  OE1 GLU C3571     -56.424  56.448  34.809  1.00 30.280          O  
ATOM  56616  OE2 GLU C3571     -58.094  56.452  33.496  1.00 30.280          O  
ATOM  56617  H   GLU C3571     -58.791  53.546  38.325  1.00 25.920          H  
ATOM  56618  HA  GLU C3571     -57.764  52.162  35.877  1.00 25.970          H  
ATOM  56619 1HB  GLU C3571     -56.954  54.850  36.987  1.00 36.340          H  
ATOM  56620 2HB  GLU C3571     -56.079  54.003  35.716  1.00 36.340          H  
ATOM  56621 1HG  GLU C3571     -58.224  53.982  34.364  1.00 36.340          H  
ATOM  56622 2HG  GLU C3571     -58.956  54.986  35.611  1.00 36.340          H  
ATOM  56623  N   HIS C3572     -56.464  52.165  38.850  1.00 21.500          N  
ATOM  56624  CA  HIS C3572     -55.363  51.593  39.617  1.00 21.480          C  
ATOM  56625  C   HIS C3572     -55.799  50.393  40.450  1.00 21.270          C  
ATOM  56626  O   HIS C3572     -56.861  50.428  41.058  1.00 20.890          O  
ATOM  56627  CB  HIS C3572     -54.792  52.656  40.557  1.00 30.080          C  
ATOM  56628  CG  HIS C3572     -54.168  53.790  39.845  1.00 30.080          C  
ATOM  56629  ND1 HIS C3572     -52.864  53.759  39.402  1.00 30.080          N  
ATOM  56630  CD2 HIS C3572     -54.664  54.994  39.482  1.00 30.080          C  
ATOM  56631  CE1 HIS C3572     -52.583  54.897  38.795  1.00 30.080          C  
ATOM  56632  NE2 HIS C3572     -53.657  55.664  38.831  1.00 30.080          N  
ATOM  56633  H   HIS C3572     -57.212  52.674  39.331  1.00 25.800          H  
ATOM  56634  HA  HIS C3572     -54.588  51.305  38.920  1.00 25.780          H  
ATOM  56635 1HB  HIS C3572     -55.599  53.051  41.176  1.00 36.100          H  
ATOM  56636 2HB  HIS C3572     -54.056  52.209  41.226  1.00 36.100          H  
ATOM  56637  HD2 HIS C3572     -55.678  55.358  39.669  1.00 36.100          H  
ATOM  56638  HE1 HIS C3572     -51.627  55.159  38.341  1.00 36.100          H  
ATOM  56639  HE2 HIS C3572     -53.731  56.595  38.439  1.00 36.100          H  
ATOM  56640  N   PRO C3573     -54.990  49.328  40.562  1.00 21.600          N  
ATOM  56641  CA  PRO C3573     -55.300  48.169  41.372  1.00 21.580          C  
ATOM  56642  C   PRO C3573     -55.476  48.628  42.822  1.00 21.010          C  
ATOM  56643  O   PRO C3573     -54.699  49.452  43.311  1.00 20.640          O  
ATOM  56644  CB  PRO C3573     -54.099  47.250  41.095  1.00 32.370          C  
ATOM  56645  CG  PRO C3573     -53.002  48.153  40.570  1.00 32.370          C  
ATOM  56646  CD  PRO C3573     -53.693  49.287  39.878  1.00 32.370          C  
ATOM  56647  HA  PRO C3573     -56.226  47.711  41.007  1.00 25.900          H  
ATOM  56648 1HB  PRO C3573     -53.796  46.754  42.007  1.00 38.840          H  
ATOM  56649 2HB  PRO C3573     -54.378  46.463  40.381  1.00 38.840          H  
ATOM  56650 1HG  PRO C3573     -52.369  48.483  41.377  1.00 38.840          H  
ATOM  56651 2HG  PRO C3573     -52.357  47.589  39.885  1.00 38.840          H  
ATOM  56652 1HD  PRO C3573     -53.103  50.197  40.074  1.00 38.840          H  
ATOM  56653 2HD  PRO C3573     -53.820  49.086  38.803  1.00 38.840          H  
ATOM  56654  N   LEU C3574     -56.507  48.095  43.484  1.00 21.040          N  
ATOM  56655  CA  LEU C3574     -56.901  48.481  44.841  1.00 20.660          C  
ATOM  56656  C   LEU C3574     -55.880  48.355  45.955  1.00 20.620          C  
ATOM  56657  O   LEU C3574     -55.786  49.247  46.802  1.00 20.550          O  
ATOM  56658  CB  LEU C3574     -58.136  47.673  45.268  1.00 29.080          C  
ATOM  56659  CG  LEU C3574     -58.695  47.943  46.712  1.00 29.080          C  
ATOM  56660  CD1 LEU C3574     -59.161  49.406  46.841  1.00 29.080          C  
ATOM  56661  CD2 LEU C3574     -59.838  46.979  46.984  1.00 29.080          C  
ATOM  56662  H   LEU C3574     -57.068  47.408  43.003  1.00 25.250          H  
ATOM  56663  HA  LEU C3574     -57.186  49.529  44.780  1.00 24.790          H  
ATOM  56664 1HB  LEU C3574     -58.938  47.878  44.560  1.00 34.890          H  
ATOM  56665 2HB  LEU C3574     -57.889  46.614  45.210  1.00 34.890          H  
ATOM  56666  HG  LEU C3574     -57.914  47.775  47.452  1.00 34.890          H  
ATOM  56667 1HD1 LEU C3574     -59.546  49.574  47.844  1.00 34.890          H  
ATOM  56668 2HD1 LEU C3574     -58.330  50.086  46.669  1.00 34.890          H  
ATOM  56669 3HD1 LEU C3574     -59.947  49.605  46.116  1.00 34.890          H  
ATOM  56670 1HD2 LEU C3574     -60.226  47.150  47.989  1.00 34.890          H  
ATOM  56671 2HD2 LEU C3574     -60.636  47.139  46.257  1.00 34.890          H  
ATOM  56672 3HD2 LEU C3574     -59.475  45.955  46.906  1.00 34.890          H  
ATOM  56673  N   LEU C3575     -55.163  47.240  46.024  1.00 20.780          N  
ATOM  56674  CA  LEU C3575     -54.304  47.060  47.178  1.00 20.890          C  
ATOM  56675  C   LEU C3575     -53.029  47.805  46.932  1.00 20.750          C  
ATOM  56676  O   LEU C3575     -52.445  48.360  47.863  1.00 20.580          O  
ATOM  56677  CB  LEU C3575     -54.011  45.584  47.430  1.00 29.200          C  
ATOM  56678  CG  LEU C3575     -55.240  44.685  47.707  1.00 29.200          C  
ATOM  56679  CD1 LEU C3575     -54.762  43.247  47.823  1.00 29.200          C  
ATOM  56680  CD2 LEU C3575     -55.978  45.138  48.971  1.00 29.200          C  
ATOM  56681  H   LEU C3575     -55.195  46.542  45.284  1.00 24.940          H  
ATOM  56682  HA  LEU C3575     -54.779  47.498  48.050  1.00 25.070          H  
ATOM  56683 1HB  LEU C3575     -53.467  45.185  46.606  1.00 35.040          H  
ATOM  56684 2HB  LEU C3575     -53.365  45.519  48.303  1.00 35.040          H  
ATOM  56685  HG  LEU C3575     -55.925  44.740  46.862  1.00 35.040          H  
ATOM  56686 1HD1 LEU C3575     -55.617  42.592  47.992  1.00 35.040          H  
ATOM  56687 2HD1 LEU C3575     -54.261  42.953  46.900  1.00 35.040          H  
ATOM  56688 3HD1 LEU C3575     -54.068  43.157  48.657  1.00 35.040          H  
ATOM  56689 1HD2 LEU C3575     -56.834  44.485  49.138  1.00 35.040          H  
ATOM  56690 2HD2 LEU C3575     -55.306  45.082  49.827  1.00 35.040          H  
ATOM  56691 3HD2 LEU C3575     -56.334  46.156  48.857  1.00 35.040          H  
ATOM  56692  N   ARG C3576     -52.582  47.831  45.678  1.00 20.910          N  
ATOM  56693  CA  ARG C3576     -51.377  48.586  45.412  1.00 20.950          C  
ATOM  56694  C   ARG C3576     -51.664  50.045  45.745  1.00 20.470          C  
ATOM  56695  O   ARG C3576     -50.838  50.711  46.361  1.00 20.160          O  
ATOM  56696  CB  ARG C3576     -50.895  48.477  43.994  1.00 29.310          C  
ATOM  56697  CG  ARG C3576     -49.514  49.082  43.795  1.00 29.310          C  
ATOM  56698  CD  ARG C3576     -49.016  48.947  42.414  1.00 29.310          C  
ATOM  56699  NE  ARG C3576     -48.937  47.552  41.979  1.00 29.310          N  
ATOM  56700  CZ  ARG C3576     -47.982  46.651  42.288  1.00 29.310          C  
ATOM  56701  NH1 ARG C3576     -46.981  46.918  43.096  1.00 29.310          N  
ATOM  56702  NH2 ARG C3576     -48.109  45.477  41.741  1.00 29.310          N  
ATOM  56703  H   ARG C3576     -53.085  47.304  44.958  1.00 25.090          H  
ATOM  56704  HA  ARG C3576     -50.583  48.228  46.069  1.00 25.140          H  
ATOM  56705 1HB  ARG C3576     -50.875  47.446  43.689  1.00 35.180          H  
ATOM  56706 2HB  ARG C3576     -51.584  49.011  43.356  1.00 35.180          H  
ATOM  56707 1HG  ARG C3576     -49.556  50.141  44.026  1.00 35.180          H  
ATOM  56708 2HG  ARG C3576     -48.814  48.601  44.473  1.00 35.180          H  
ATOM  56709 1HD  ARG C3576     -49.701  49.469  41.744  1.00 35.180          H  
ATOM  56710 2HD  ARG C3576     -48.026  49.393  42.333  1.00 35.180          H  
ATOM  56711  HE  ARG C3576     -49.677  47.197  41.349  1.00 35.180          H  
ATOM  56712 1HH1 ARG C3576     -46.901  47.825  43.517  1.00 35.180          H  
ATOM  56713 2HH1 ARG C3576     -46.305  46.192  43.302  1.00 35.180          H  
ATOM  56714 1HH2 ARG C3576     -48.921  45.352  41.116  1.00 35.180          H  
ATOM  56715 2HH2 ARG C3576     -47.458  44.727  41.918  1.00 35.180          H  
ATOM  56716  N   ARG C3577     -52.848  50.527  45.335  1.00 20.500          N  
ATOM  56717  CA  ARG C3577     -53.262  51.886  45.618  1.00 20.180          C  
ATOM  56718  C   ARG C3577     -53.289  52.155  47.112  1.00 19.860          C  
ATOM  56719  O   ARG C3577     -52.718  53.155  47.552  1.00 19.840          O  
ATOM  56720  CB  ARG C3577     -54.624  52.143  45.004  1.00 28.380          C  
ATOM  56721  CG  ARG C3577     -55.227  53.503  45.260  1.00 28.380          C  
ATOM  56722  CD  ARG C3577     -56.528  53.618  44.572  1.00 28.380          C  
ATOM  56723  NE  ARG C3577     -57.185  54.883  44.847  1.00 28.380          N  
ATOM  56724  CZ  ARG C3577     -57.985  55.151  45.888  1.00 28.380          C  
ATOM  56725  NH1 ARG C3577     -58.239  54.251  46.822  1.00 28.380          N  
ATOM  56726  NH2 ARG C3577     -58.514  56.354  45.932  1.00 28.380          N  
ATOM  56727  H   ARG C3577     -53.488  49.949  44.784  1.00 24.600          H  
ATOM  56728  HA  ARG C3577     -52.544  52.560  45.155  1.00 24.220          H  
ATOM  56729 1HB  ARG C3577     -54.562  52.007  43.925  1.00 34.060          H  
ATOM  56730 2HB  ARG C3577     -55.327  51.402  45.376  1.00 34.060          H  
ATOM  56731 1HG  ARG C3577     -55.382  53.649  46.331  1.00 34.060          H  
ATOM  56732 2HG  ARG C3577     -54.564  54.278  44.880  1.00 34.060          H  
ATOM  56733 1HD  ARG C3577     -56.368  53.557  43.494  1.00 34.060          H  
ATOM  56734 2HD  ARG C3577     -57.188  52.806  44.872  1.00 34.060          H  
ATOM  56735  HE  ARG C3577     -57.068  55.662  44.178  1.00 34.060          H  
ATOM  56736 1HH1 ARG C3577     -57.811  53.340  46.770  1.00 34.060          H  
ATOM  56737 2HH1 ARG C3577     -58.847  54.477  47.596  1.00 34.060          H  
ATOM  56738 1HH2 ARG C3577     -58.276  57.013  45.169  1.00 34.060          H  
ATOM  56739 2HH2 ARG C3577     -59.129  56.625  46.681  1.00 34.060          H  
ATOM  56740  N   LYS C3578     -53.937  51.289  47.909  1.00 19.720          N  
ATOM  56741  CA  LYS C3578     -53.994  51.512  49.349  1.00 19.540          C  
ATOM  56742  C   LYS C3578     -52.605  51.508  49.987  1.00 19.110          C  
ATOM  56743  O   LYS C3578     -52.326  52.333  50.872  1.00 18.520          O  
ATOM  56744  CB  LYS C3578     -54.879  50.465  50.033  1.00 27.430          C  
ATOM  56745  CG  LYS C3578     -56.387  50.657  49.788  1.00 27.430          C  
ATOM  56746  CD  LYS C3578     -57.245  49.509  50.376  1.00 27.430          C  
ATOM  56747  CE  LYS C3578     -57.286  49.551  51.916  1.00 27.430          C  
ATOM  56748  NZ  LYS C3578     -58.222  48.535  52.490  1.00 27.430          N  
ATOM  56749  H   LYS C3578     -54.420  50.481  47.501  1.00 23.660          H  
ATOM  56750  HA  LYS C3578     -54.435  52.491  49.522  1.00 23.450          H  
ATOM  56751 1HB  LYS C3578     -54.603  49.473  49.670  1.00 32.910          H  
ATOM  56752 2HB  LYS C3578     -54.690  50.492  51.100  1.00 32.910          H  
ATOM  56753 1HG  LYS C3578     -56.700  51.604  50.232  1.00 32.910          H  
ATOM  56754 2HG  LYS C3578     -56.567  50.715  48.717  1.00 32.910          H  
ATOM  56755 1HD  LYS C3578     -58.261  49.591  49.995  1.00 32.910          H  
ATOM  56756 2HD  LYS C3578     -56.834  48.552  50.049  1.00 32.910          H  
ATOM  56757 1HE  LYS C3578     -56.293  49.357  52.310  1.00 32.910          H  
ATOM  56758 2HE  LYS C3578     -57.606  50.543  52.233  1.00 32.910          H  
ATOM  56759 1HZ  LYS C3578     -58.214  48.608  53.498  1.00 32.910          H  
ATOM  56760 2HZ  LYS C3578     -59.158  48.706  52.150  1.00 32.910          H  
ATOM  56761 3HZ  LYS C3578     -57.935  47.605  52.226  1.00 32.910          H  
ATOM  56762  N   SER C3579     -51.730  50.594  49.542  1.00 19.490          N  
ATOM  56763  CA  SER C3579     -50.374  50.498  50.060  1.00 19.250          C  
ATOM  56764  C   SER C3579     -49.628  51.788  49.784  1.00 18.280          C  
ATOM  56765  O   SER C3579     -48.964  52.335  50.676  1.00 17.930          O  
ATOM  56766  CB  SER C3579     -49.641  49.333  49.431  1.00 27.050          C  
ATOM  56767  OG  SER C3579     -48.332  49.235  49.926  1.00 27.050          O  
ATOM  56768  H   SER C3579     -52.026  49.911  48.838  1.00 23.390          H  
ATOM  56769  HA  SER C3579     -50.421  50.346  51.137  1.00 23.100          H  
ATOM  56770 1HB  SER C3579     -50.186  48.412  49.631  1.00 32.460          H  
ATOM  56771 2HB  SER C3579     -49.616  49.465  48.350  1.00 32.460          H  
ATOM  56772  HG  SER C3579     -47.946  48.475  49.488  1.00 32.460          H  
ATOM  56773  N   LEU C3580     -49.747  52.290  48.551  1.00 17.950          N  
ATOM  56774  CA  LEU C3580     -49.113  53.536  48.195  1.00 17.000          C  
ATOM  56775  C   LEU C3580     -49.713  54.680  48.996  1.00 16.490          C  
ATOM  56776  O   LEU C3580     -48.973  55.493  49.529  1.00 15.710          O  
ATOM  56777  CB  LEU C3580     -49.250  53.783  46.692  1.00 24.180          C  
ATOM  56778  CG  LEU C3580     -48.423  52.839  45.761  1.00 24.180          C  
ATOM  56779  CD1 LEU C3580     -48.877  53.041  44.329  1.00 24.180          C  
ATOM  56780  CD2 LEU C3580     -46.921  53.161  45.874  1.00 24.180          C  
ATOM  56781  H   LEU C3580     -50.276  51.773  47.841  1.00 21.540          H  
ATOM  56782  HA  LEU C3580     -48.065  53.468  48.452  1.00 20.400          H  
ATOM  56783 1HB  LEU C3580     -50.303  53.670  46.427  1.00 29.020          H  
ATOM  56784 2HB  LEU C3580     -48.952  54.799  46.486  1.00 29.020          H  
ATOM  56785  HG  LEU C3580     -48.596  51.804  46.044  1.00 29.020          H  
ATOM  56786 1HD1 LEU C3580     -48.311  52.382  43.673  1.00 29.020          H  
ATOM  56787 2HD1 LEU C3580     -49.940  52.805  44.250  1.00 29.020          H  
ATOM  56788 3HD1 LEU C3580     -48.708  54.069  44.034  1.00 29.020          H  
ATOM  56789 1HD2 LEU C3580     -46.352  52.505  45.213  1.00 29.020          H  
ATOM  56790 2HD2 LEU C3580     -46.762  54.187  45.578  1.00 29.020          H  
ATOM  56791 3HD2 LEU C3580     -46.571  53.015  46.887  1.00 29.020          H  
ATOM  56792  N   GLN C3581     -51.033  54.717  49.213  1.00 17.030          N  
ATOM  56793  CA  GLN C3581     -51.580  55.829  49.990  1.00 16.740          C  
ATOM  56794  C   GLN C3581     -50.954  55.872  51.378  1.00 16.540          C  
ATOM  56795  O   GLN C3581     -50.593  56.950  51.866  1.00 16.050          O  
ATOM  56796  CB  GLN C3581     -53.100  55.721  50.130  1.00 23.550          C  
ATOM  56797  CG  GLN C3581     -53.902  55.995  48.871  1.00 23.550          C  
ATOM  56798  CD  GLN C3581     -55.383  55.729  49.085  1.00 23.550          C  
ATOM  56799  OE1 GLN C3581     -55.779  54.694  49.633  1.00 23.550          O  
ATOM  56800  NE2 GLN C3581     -56.212  56.683  48.685  1.00 23.550          N  
ATOM  56801  H   GLN C3581     -51.651  54.029  48.776  1.00 20.440          H  
ATOM  56802  HA  GLN C3581     -51.348  56.758  49.484  1.00 20.090          H  
ATOM  56803 1HB  GLN C3581     -53.354  54.719  50.470  1.00 28.260          H  
ATOM  56804 2HB  GLN C3581     -53.438  56.415  50.890  1.00 28.260          H  
ATOM  56805 1HG  GLN C3581     -53.779  57.041  48.602  1.00 28.260          H  
ATOM  56806 2HG  GLN C3581     -53.549  55.366  48.068  1.00 28.260          H  
ATOM  56807 1HE2 GLN C3581     -57.197  56.579  48.823  1.00 28.260          H  
ATOM  56808 2HE2 GLN C3581     -55.856  57.515  48.257  1.00 28.260          H  
ATOM  56809  N   TRP C3582     -50.785  54.706  51.996  1.00 17.040          N  
ATOM  56810  CA  TRP C3582     -50.142  54.641  53.294  1.00 17.070          C  
ATOM  56811  C   TRP C3582     -48.709  55.149  53.217  1.00 16.240          C  
ATOM  56812  O   TRP C3582     -48.289  55.985  54.030  1.00 15.970          O  
ATOM  56813  CB  TRP C3582     -50.178  53.207  53.816  1.00 23.890          C  
ATOM  56814  CG  TRP C3582     -49.420  52.992  55.071  1.00 23.890          C  
ATOM  56815  CD1 TRP C3582     -49.856  53.187  56.342  1.00 23.890          C  
ATOM  56816  CD2 TRP C3582     -48.063  52.501  55.180  1.00 23.890          C  
ATOM  56817  NE1 TRP C3582     -48.868  52.861  57.231  1.00 23.890          N  
ATOM  56818  CE2 TRP C3582     -47.764  52.437  56.534  1.00 23.890          C  
ATOM  56819  CE3 TRP C3582     -47.094  52.111  54.242  1.00 23.890          C  
ATOM  56820  CZ2 TRP C3582     -46.537  52.000  56.990  1.00 23.890          C  
ATOM  56821  CZ3 TRP C3582     -45.865  51.681  54.695  1.00 23.890          C  
ATOM  56822  CH2 TRP C3582     -45.592  51.625  56.034  1.00 23.890          C  
ATOM  56823  H   TRP C3582     -51.153  53.853  51.555  1.00 20.450          H  
ATOM  56824  HA  TRP C3582     -50.688  55.278  53.982  1.00 20.480          H  
ATOM  56825 1HB  TRP C3582     -51.213  52.918  53.986  1.00 28.660          H  
ATOM  56826 2HB  TRP C3582     -49.784  52.537  53.059  1.00 28.660          H  
ATOM  56827  HD1 TRP C3582     -50.843  53.548  56.614  1.00 28.660          H  
ATOM  56828  HE1 TRP C3582     -48.939  52.917  58.237  1.00 28.660          H  
ATOM  56829  HE3 TRP C3582     -47.307  52.145  53.175  1.00 28.660          H  
ATOM  56830  HZ2 TRP C3582     -46.299  51.947  58.052  1.00 28.660          H  
ATOM  56831  HZ3 TRP C3582     -45.120  51.382  53.959  1.00 28.660          H  
ATOM  56832  HH2 TRP C3582     -44.613  51.278  56.361  1.00 28.660          H  
ATOM  56833  N   ALA C3583     -47.953  54.653  52.233  1.00 15.940          N  
ATOM  56834  CA  ALA C3583     -46.566  55.042  52.071  1.00 15.270          C  
ATOM  56835  C   ALA C3583     -46.420  56.538  51.819  1.00 14.590          C  
ATOM  56836  O   ALA C3583     -45.463  57.144  52.300  1.00 14.270          O  
ATOM  56837  CB  ALA C3583     -45.950  54.262  50.930  1.00 21.650          C  
ATOM  56838  H   ALA C3583     -48.356  53.955  51.596  1.00 19.130          H  
ATOM  56839  HA  ALA C3583     -46.042  54.801  52.995  1.00 18.320          H  
ATOM  56840 1HB  ALA C3583     -44.902  54.527  50.833  1.00 25.980          H  
ATOM  56841 2HB  ALA C3583     -46.043  53.195  51.134  1.00 25.980          H  
ATOM  56842 3HB  ALA C3583     -46.481  54.503  50.014  1.00 25.980          H  
ATOM  56843  N   ARG C3584     -47.348  57.114  51.049  1.00 14.590          N  
ATOM  56844  CA  ARG C3584     -47.366  58.530  50.694  1.00 14.100          C  
ATOM  56845  C   ARG C3584     -47.612  59.405  51.912  1.00 14.220          C  
ATOM  56846  O   ARG C3584     -46.987  60.453  52.058  1.00 13.930          O  
ATOM  56847  CB  ARG C3584     -48.445  58.774  49.653  1.00 19.940          C  
ATOM  56848  CG  ARG C3584     -48.135  58.198  48.264  1.00 19.940          C  
ATOM  56849  CD  ARG C3584     -49.304  58.262  47.365  1.00 19.940          C  
ATOM  56850  NE  ARG C3584     -49.051  57.597  46.105  1.00 19.940          N  
ATOM  56851  CZ  ARG C3584     -49.979  57.332  45.155  1.00 19.940          C  
ATOM  56852  NH1 ARG C3584     -51.240  57.666  45.333  1.00 19.940          N  
ATOM  56853  NH2 ARG C3584     -49.611  56.737  44.034  1.00 19.940          N  
ATOM  56854  H   ARG C3584     -48.069  56.509  50.664  1.00 17.510          H  
ATOM  56855  HA  ARG C3584     -46.396  58.789  50.267  1.00 16.920          H  
ATOM  56856 1HB  ARG C3584     -49.366  58.310  49.991  1.00 23.920          H  
ATOM  56857 2HB  ARG C3584     -48.636  59.835  49.569  1.00 23.920          H  
ATOM  56858 1HG  ARG C3584     -47.337  58.781  47.807  1.00 23.920          H  
ATOM  56859 2HG  ARG C3584     -47.812  57.180  48.351  1.00 23.920          H  
ATOM  56860 1HD  ARG C3584     -50.144  57.778  47.840  1.00 23.920          H  
ATOM  56861 2HD  ARG C3584     -49.548  59.304  47.156  1.00 23.920          H  
ATOM  56862  HE  ARG C3584     -48.093  57.317  45.906  1.00 23.920          H  
ATOM  56863 1HH1 ARG C3584     -51.525  58.128  46.180  1.00 23.920          H  
ATOM  56864 2HH1 ARG C3584     -51.915  57.474  44.609  1.00 23.920          H  
ATOM  56865 1HH2 ARG C3584     -48.615  56.503  43.880  1.00 23.920          H  
ATOM  56866 2HH2 ARG C3584     -50.289  56.544  43.316  1.00 23.920          H  
ATOM  56867  N   ARG C3585     -48.533  58.980  52.787  1.00 14.830          N  
ATOM  56868  CA  ARG C3585     -48.798  59.704  54.028  1.00 15.200          C  
ATOM  56869  C   ARG C3585     -47.590  59.666  54.972  1.00 15.130          C  
ATOM  56870  O   ARG C3585     -47.294  60.648  55.659  1.00 15.200          O  
ATOM  56871  CB  ARG C3585     -50.005  59.134  54.765  1.00 21.130          C  
ATOM  56872  CG  ARG C3585     -51.367  59.410  54.129  1.00 21.130          C  
ATOM  56873  CD  ARG C3585     -52.491  59.098  55.071  1.00 21.130          C  
ATOM  56874  NE  ARG C3585     -52.570  57.667  55.431  1.00 21.130          N  
ATOM  56875  CZ  ARG C3585     -53.261  56.708  54.759  1.00 21.130          C  
ATOM  56876  NH1 ARG C3585     -53.946  56.994  53.672  1.00 21.130          N  
ATOM  56877  NH2 ARG C3585     -53.256  55.463  55.213  1.00 21.130          N  
ATOM  56878  H   ARG C3585     -49.086  58.151  52.547  1.00 17.800          H  
ATOM  56879  HA  ARG C3585     -49.006  60.742  53.777  1.00 18.240          H  
ATOM  56880 1HB  ARG C3585     -49.897  58.049  54.828  1.00 25.360          H  
ATOM  56881 2HB  ARG C3585     -50.023  59.521  55.781  1.00 25.360          H  
ATOM  56882 1HG  ARG C3585     -51.429  60.462  53.857  1.00 25.360          H  
ATOM  56883 2HG  ARG C3585     -51.483  58.803  53.240  1.00 25.360          H  
ATOM  56884 1HD  ARG C3585     -52.342  59.664  55.991  1.00 25.360          H  
ATOM  56885 2HD  ARG C3585     -53.434  59.399  54.625  1.00 25.360          H  
ATOM  56886  HE  ARG C3585     -52.075  57.378  56.263  1.00 25.360          H  
ATOM  56887 1HH1 ARG C3585     -53.966  57.936  53.312  1.00 25.360          H  
ATOM  56888 2HH1 ARG C3585     -54.471  56.264  53.207  1.00 25.360          H  
ATOM  56889 1HH2 ARG C3585     -52.741  55.236  56.052  1.00 25.360          H  
ATOM  56890 2HH2 ARG C3585     -53.770  54.742  54.723  1.00 25.360          H  
ATOM  56891  N   LEU C3586     -46.921  58.510  55.026  1.00 15.120          N  
ATOM  56892  CA  LEU C3586     -45.759  58.294  55.881  1.00 15.210          C  
ATOM  56893  C   LEU C3586     -44.483  59.000  55.396  1.00 14.520          C  
ATOM  56894  O   LEU C3586     -43.728  59.551  56.203  1.00 14.680          O  
ATOM  56895  CB  LEU C3586     -45.497  56.784  55.994  1.00 21.260          C  
ATOM  56896  CG  LEU C3586     -44.308  56.315  56.886  1.00 21.260          C  
ATOM  56897  CD1 LEU C3586     -44.498  56.776  58.334  1.00 21.260          C  
ATOM  56898  CD2 LEU C3586     -44.238  54.810  56.813  1.00 21.260          C  
ATOM  56899  H   LEU C3586     -47.272  57.725  54.467  1.00 18.140          H  
ATOM  56900  HA  LEU C3586     -46.011  58.685  56.862  1.00 18.250          H  
ATOM  56901 1HB  LEU C3586     -46.406  56.305  56.361  1.00 25.510          H  
ATOM  56902 2HB  LEU C3586     -45.314  56.406  54.987  1.00 25.510          H  
ATOM  56903  HG  LEU C3586     -43.376  56.742  56.511  1.00 25.510          H  
ATOM  56904 1HD1 LEU C3586     -43.658  56.427  58.934  1.00 25.510          H  
ATOM  56905 2HD1 LEU C3586     -44.536  57.863  58.382  1.00 25.510          H  
ATOM  56906 3HD1 LEU C3586     -45.424  56.362  58.731  1.00 25.510          H  
ATOM  56907 1HD2 LEU C3586     -43.407  54.447  57.420  1.00 25.510          H  
ATOM  56908 2HD2 LEU C3586     -45.167  54.406  57.191  1.00 25.510          H  
ATOM  56909 3HD2 LEU C3586     -44.096  54.498  55.778  1.00 25.510          H  
ATOM  56910  N   SER C3587     -44.213  58.933  54.093  1.00 13.910          N  
ATOM  56911  CA  SER C3587     -43.027  59.500  53.468  1.00 13.380          C  
ATOM  56912  C   SER C3587     -43.148  60.994  53.199  1.00 13.160          C  
ATOM  56913  O   SER C3587     -44.152  61.645  53.506  1.00 13.350          O  
ATOM  56914  CB  SER C3587     -42.730  58.850  52.133  1.00 18.940          C  
ATOM  56915  OG  SER C3587     -43.645  59.284  51.175  1.00 18.940          O  
ATOM  56916  H   SER C3587     -44.852  58.436  53.470  1.00 16.690          H  
ATOM  56917  HA  SER C3587     -42.183  59.338  54.137  1.00 16.060          H  
ATOM  56918 1HB  SER C3587     -41.721  59.091  51.813  1.00 22.730          H  
ATOM  56919 2HB  SER C3587     -42.792  57.768  52.228  1.00 22.730          H  
ATOM  56920  HG  SER C3587     -43.197  59.212  50.307  1.00 22.730          H  
ATOM  56921  N   ARG C3588     -42.050  61.567  52.695  1.00 12.950          N  
ATOM  56922  CA  ARG C3588     -42.023  62.964  52.278  1.00 12.950          C  
ATOM  56923  C   ARG C3588     -41.506  63.009  50.841  1.00 12.600          C  
ATOM  56924  O   ARG C3588     -41.308  64.076  50.262  1.00 12.730          O  
ATOM  56925  CB  ARG C3588     -41.127  63.797  53.180  1.00 18.130          C  
ATOM  56926  CG  ARG C3588     -41.588  63.894  54.636  1.00 18.130          C  
ATOM  56927  CD  ARG C3588     -42.871  64.632  54.807  1.00 18.130          C  
ATOM  56928  NE  ARG C3588     -43.237  64.708  56.204  1.00 18.130          N  
ATOM  56929  CZ  ARG C3588     -43.955  63.778  56.887  1.00 18.130          C  
ATOM  56930  NH1 ARG C3588     -44.406  62.664  56.312  1.00 18.130          N  
ATOM  56931  NH2 ARG C3588     -44.207  63.987  58.174  1.00 18.130          N  
ATOM  56932  H   ARG C3588     -41.231  60.999  52.545  1.00 15.540          H  
ATOM  56933  HA  ARG C3588     -43.035  63.363  52.282  1.00 15.540          H  
ATOM  56934 1HB  ARG C3588     -40.122  63.379  53.176  1.00 21.760          H  
ATOM  56935 2HB  ARG C3588     -41.060  64.811  52.787  1.00 21.760          H  
ATOM  56936 1HG  ARG C3588     -41.719  62.891  55.039  1.00 21.760          H  
ATOM  56937 2HG  ARG C3588     -40.827  64.414  55.215  1.00 21.760          H  
ATOM  56938 1HD  ARG C3588     -42.757  65.648  54.429  1.00 21.760          H  
ATOM  56939 2HD  ARG C3588     -43.677  64.141  54.276  1.00 21.760          H  
ATOM  56940  HE  ARG C3588     -42.930  65.525  56.716  1.00 21.760          H  
ATOM  56941 1HH1 ARG C3588     -44.246  62.443  55.312  1.00 21.760          H  
ATOM  56942 2HH1 ARG C3588     -44.922  61.993  56.867  1.00 21.760          H  
ATOM  56943 1HH2 ARG C3588     -43.869  64.826  58.627  1.00 21.760          H  
ATOM  56944 2HH2 ARG C3588     -44.736  63.306  58.699  1.00 21.760          H  
ATOM  56945  N   LYS C3589     -41.253  61.811  50.320  1.00 12.290          N  
ATOM  56946  CA  LYS C3589     -40.707  61.524  48.994  1.00 11.970          C  
ATOM  56947  C   LYS C3589     -41.610  60.528  48.276  1.00 11.680          C  
ATOM  56948  O   LYS C3589     -42.388  59.813  48.917  1.00 11.870          O  
ATOM  56949  CB  LYS C3589     -39.294  60.937  49.112  1.00 16.890          C  
ATOM  56950  CG  LYS C3589     -38.244  61.838  49.829  1.00 16.890          C  
ATOM  56951  CD  LYS C3589     -37.832  63.042  48.975  1.00 16.890          C  
ATOM  56952  CE  LYS C3589     -36.864  62.656  47.824  1.00 16.890          C  
ATOM  56953  NZ  LYS C3589     -36.571  63.812  46.946  1.00 16.890          N  
ATOM  56954  H   LYS C3589     -41.497  61.030  50.905  1.00 14.750          H  
ATOM  56955  HA  LYS C3589     -40.692  62.438  48.400  1.00 14.360          H  
ATOM  56956 1HB  LYS C3589     -39.350  60.002  49.667  1.00 20.260          H  
ATOM  56957 2HB  LYS C3589     -38.939  60.684  48.119  1.00 20.260          H  
ATOM  56958 1HG  LYS C3589     -38.656  62.204  50.767  1.00 20.260          H  
ATOM  56959 2HG  LYS C3589     -37.358  61.248  50.053  1.00 20.260          H  
ATOM  56960 1HD  LYS C3589     -38.710  63.521  48.542  1.00 20.260          H  
ATOM  56961 2HD  LYS C3589     -37.337  63.771  49.611  1.00 20.260          H  
ATOM  56962 1HE  LYS C3589     -35.932  62.293  48.250  1.00 20.260          H  
ATOM  56963 2HE  LYS C3589     -37.301  61.878  47.209  1.00 20.260          H  
ATOM  56964 1HZ  LYS C3589     -35.937  63.560  46.170  1.00 20.260          H  
ATOM  56965 2HZ  LYS C3589     -37.459  64.119  46.536  1.00 20.260          H  
ATOM  56966 3HZ  LYS C3589     -36.163  64.559  47.466  1.00 20.260          H  
ATOM  56967  N   ALA C3590     -41.506  60.433  46.953  1.00 11.370          N  
ATOM  56968  CA  ALA C3590     -42.323  59.455  46.250  1.00 11.180          C  
ATOM  56969  C   ALA C3590     -42.040  58.053  46.832  1.00 10.500          C  
ATOM  56970  O   ALA C3590     -40.876  57.719  47.065  1.00 10.120          O  
ATOM  56971  CB  ALA C3590     -42.022  59.479  44.761  1.00 15.730          C  
ATOM  56972  H   ALA C3590     -40.864  61.050  46.433  1.00 13.640          H  
ATOM  56973  HA  ALA C3590     -43.360  59.733  46.402  1.00 13.420          H  
ATOM  56974 1HB  ALA C3590     -42.653  58.761  44.235  1.00 18.870          H  
ATOM  56975 2HB  ALA C3590     -42.211  60.463  44.374  1.00 18.870          H  
ATOM  56976 3HB  ALA C3590     -40.977  59.228  44.597  1.00 18.870          H  
ATOM  56977  N   PRO C3591     -43.068  57.202  47.019  1.00 10.490          N  
ATOM  56978  CA  PRO C3591     -43.004  55.854  47.557  1.00 10.010          C  
ATOM  56979  C   PRO C3591     -42.353  54.887  46.589  1.00  9.500          C  
ATOM  56980  O   PRO C3591     -42.337  55.117  45.377  1.00  9.770          O  
ATOM  56981  CB  PRO C3591     -44.473  55.501  47.743  1.00 15.020          C  
ATOM  56982  CG  PRO C3591     -45.175  56.310  46.699  1.00 15.020          C  
ATOM  56983  CD  PRO C3591     -44.426  57.607  46.642  1.00 15.020          C  
ATOM  56984  HA  PRO C3591     -42.469  55.873  48.519  1.00 12.010          H  
ATOM  56985 1HB  PRO C3591     -44.617  54.415  47.625  1.00 18.020          H  
ATOM  56986 2HB  PRO C3591     -44.789  55.775  48.755  1.00 18.020          H  
ATOM  56987 1HG  PRO C3591     -45.118  55.796  45.732  1.00 18.020          H  
ATOM  56988 2HG  PRO C3591     -46.230  56.412  46.924  1.00 18.020          H  
ATOM  56989 1HD  PRO C3591     -44.454  57.972  45.617  1.00 18.020          H  
ATOM  56990 2HD  PRO C3591     -44.839  58.326  47.369  1.00 18.020          H  
ATOM  56991  N   LYS C3592     -41.865  53.770  47.110  1.00  8.950          N  
ATOM  56992  CA  LYS C3592     -41.316  52.748  46.240  1.00  8.580          C  
ATOM  56993  C   LYS C3592     -42.325  52.274  45.208  1.00  8.080          C  
ATOM  56994  O   LYS C3592     -43.389  51.735  45.533  1.00  8.370          O  
ATOM  56995  CB  LYS C3592     -40.859  51.540  47.063  1.00 12.160          C  
ATOM  56996  CG  LYS C3592     -40.217  50.411  46.251  1.00 12.160          C  
ATOM  56997  CD  LYS C3592     -39.760  49.272  47.154  1.00 12.160          C  
ATOM  56998  CE  LYS C3592     -39.148  48.133  46.350  1.00 12.160          C  
ATOM  56999  NZ  LYS C3592     -38.698  47.012  47.229  1.00 12.160          N  
ATOM  57000  H   LYS C3592     -41.879  53.626  48.110  1.00 10.740          H  
ATOM  57001  HA  LYS C3592     -40.462  53.170  45.708  1.00 10.300          H  
ATOM  57002 1HB  LYS C3592     -40.138  51.865  47.812  1.00 14.590          H  
ATOM  57003 2HB  LYS C3592     -41.716  51.122  47.592  1.00 14.590          H  
ATOM  57004 1HG  LYS C3592     -40.939  50.015  45.540  1.00 14.590          H  
ATOM  57005 2HG  LYS C3592     -39.364  50.798  45.697  1.00 14.590          H  
ATOM  57006 1HD  LYS C3592     -39.021  49.643  47.866  1.00 14.590          H  
ATOM  57007 2HD  LYS C3592     -40.617  48.890  47.710  1.00 14.590          H  
ATOM  57008 1HE  LYS C3592     -39.891  47.755  45.647  1.00 14.590          H  
ATOM  57009 2HE  LYS C3592     -38.292  48.509  45.791  1.00 14.590          H  
ATOM  57010 1HZ  LYS C3592     -38.299  46.276  46.663  1.00 14.590          H  
ATOM  57011 2HZ  LYS C3592     -38.001  47.350  47.878  1.00 14.590          H  
ATOM  57012 3HZ  LYS C3592     -39.486  46.646  47.745  1.00 14.590          H  
ATOM  57013  N   GLN C3593     -41.951  52.372  43.944  1.00  7.570          N  
ATOM  57014  CA  GLN C3593     -42.831  51.952  42.871  1.00  7.290          C  
ATOM  57015  C   GLN C3593     -42.626  50.467  42.677  1.00  6.920          C  
ATOM  57016  O   GLN C3593     -42.040  50.040  41.684  1.00  6.870          O  
ATOM  57017  CB  GLN C3593     -42.510  52.714  41.589  1.00 10.320          C  
ATOM  57018  CG  GLN C3593     -42.646  54.215  41.727  1.00 10.320          C  
ATOM  57019  CD  GLN C3593     -44.067  54.684  41.954  1.00 10.320          C  
ATOM  57020  OE1 GLN C3593     -44.937  54.500  41.092  1.00 10.320          O  
ATOM  57021  NE2 GLN C3593     -44.300  55.302  43.105  1.00 10.320          N  
ATOM  57022  H   GLN C3593     -41.057  52.789  43.731  1.00  9.080          H  
ATOM  57023  HA  GLN C3593     -43.868  52.133  43.159  1.00  8.750          H  
ATOM  57024 1HB  GLN C3593     -41.490  52.490  41.277  1.00 12.380          H  
ATOM  57025 2HB  GLN C3593     -43.177  52.384  40.793  1.00 12.380          H  
ATOM  57026 1HG  GLN C3593     -42.056  54.548  42.582  1.00 12.380          H  
ATOM  57027 2HG  GLN C3593     -42.276  54.685  40.817  1.00 12.380          H  
ATOM  57028 1HE2 GLN C3593     -45.226  55.699  43.306  1.00 12.380          H  
ATOM  57029 2HE2 GLN C3593     -43.549  55.415  43.799  1.00 12.380          H  
ATOM  57030  N   ALA C3594     -43.167  49.703  43.619  1.00  6.950          N  
ATOM  57031  CA  ALA C3594     -42.962  48.263  43.778  1.00  6.800          C  
ATOM  57032  C   ALA C3594     -43.345  47.440  42.554  1.00  6.220          C  
ATOM  57033  O   ALA C3594     -42.912  46.296  42.421  1.00  6.180          O  
ATOM  57034  CB  ALA C3594     -43.744  47.779  44.982  1.00  9.580          C  
ATOM  57035  H   ALA C3594     -43.646  50.226  44.361  1.00  8.340          H  
ATOM  57036  HA  ALA C3594     -41.901  48.102  43.962  1.00  8.160          H  
ATOM  57037 1HB  ALA C3594     -43.553  46.718  45.137  1.00 11.500          H  
ATOM  57038 2HB  ALA C3594     -43.427  48.341  45.862  1.00 11.500          H  
ATOM  57039 3HB  ALA C3594     -44.804  47.936  44.816  1.00 11.500          H  
ATOM  57040  N   GLY C3595     -44.190  47.987  41.688  1.00  6.040          N  
ATOM  57041  CA  GLY C3595     -44.618  47.292  40.478  1.00  5.790          C  
ATOM  57042  C   GLY C3595     -43.463  47.095  39.474  1.00  5.220          C  
ATOM  57043  O   GLY C3595     -43.587  46.309  38.530  1.00  5.240          O  
ATOM  57044  H   GLY C3595     -44.508  48.928  41.865  1.00  7.250          H  
ATOM  57045 1HA  GLY C3595     -45.030  46.320  40.748  1.00  6.950          H  
ATOM  57046 2HA  GLY C3595     -45.419  47.856  40.004  1.00  6.950          H  
ATOM  57047  N   ARG C3596     -42.352  47.823  39.654  1.00  4.940          N  
ATOM  57048  CA  ARG C3596     -41.200  47.705  38.770  1.00  4.620          C  
ATOM  57049  C   ARG C3596     -39.939  47.400  39.568  1.00  4.220          C  
ATOM  57050  O   ARG C3596     -39.542  48.157  40.451  1.00  3.870          O  
ATOM  57051  CB  ARG C3596     -40.999  48.988  37.970  1.00  6.600          C  
ATOM  57052  CG  ARG C3596     -39.802  48.970  37.007  1.00  6.600          C  
ATOM  57053  CD  ARG C3596     -39.714  50.188  36.153  1.00  6.600          C  
ATOM  57054  NE  ARG C3596     -40.818  50.257  35.190  1.00  6.600          N  
ATOM  57055  CZ  ARG C3596     -41.061  51.276  34.323  1.00  6.600          C  
ATOM  57056  NH1 ARG C3596     -40.273  52.337  34.258  1.00  6.600          N  
ATOM  57057  NH2 ARG C3596     -42.112  51.200  33.522  1.00  6.600          N  
ATOM  57058  H   ARG C3596     -42.299  48.471  40.447  1.00  5.930          H  
ATOM  57059  HA  ARG C3596     -41.372  46.885  38.074  1.00  5.540          H  
ATOM  57060 1HB  ARG C3596     -41.897  49.199  37.397  1.00  7.920          H  
ATOM  57061 2HB  ARG C3596     -40.851  49.820  38.662  1.00  7.920          H  
ATOM  57062 1HG  ARG C3596     -38.876  48.915  37.581  1.00  7.920          H  
ATOM  57063 2HG  ARG C3596     -39.878  48.104  36.352  1.00  7.920          H  
ATOM  57064 1HD  ARG C3596     -39.742  51.077  36.783  1.00  7.920          H  
ATOM  57065 2HD  ARG C3596     -38.772  50.166  35.599  1.00  7.920          H  
ATOM  57066  HE  ARG C3596     -41.461  49.478  35.176  1.00  7.920          H  
ATOM  57067 1HH1 ARG C3596     -39.438  52.421  34.857  1.00  7.920          H  
ATOM  57068 2HH1 ARG C3596     -40.473  53.077  33.607  1.00  7.920          H  
ATOM  57069 1HH2 ARG C3596     -42.716  50.395  33.565  1.00  7.920          H  
ATOM  57070 2HH2 ARG C3596     -42.303  51.947  32.873  1.00  7.920          H  
ATOM  57071  N   ALA C3597     -39.261  46.313  39.231  1.00  4.490          N  
ATOM  57072  CA  ALA C3597     -38.057  45.973  39.969  1.00  4.430          C  
ATOM  57073  C   ALA C3597     -37.064  47.103  39.850  1.00  4.100          C  
ATOM  57074  O   ALA C3597     -36.897  47.641  38.756  1.00  3.920          O  
ATOM  57075  CB  ALA C3597     -37.439  44.694  39.426  1.00  6.230          C  
ATOM  57076  H   ALA C3597     -39.606  45.714  38.492  1.00  5.390          H  
ATOM  57077  HA  ALA C3597     -38.319  45.846  41.021  1.00  5.320          H  
ATOM  57078 1HB  ALA C3597     -36.543  44.456  39.995  1.00  7.470          H  
ATOM  57079 2HB  ALA C3597     -38.154  43.879  39.519  1.00  7.470          H  
ATOM  57080 3HB  ALA C3597     -37.180  44.824  38.384  1.00  7.470          H  
ATOM  57081  N   ALA C3598     -36.319  47.402  40.918  1.00  4.080          N  
ATOM  57082  CA  ALA C3598     -35.321  48.462  40.816  1.00  3.880          C  
ATOM  57083  C   ALA C3598     -34.349  48.126  39.708  1.00  3.460          C  
ATOM  57084  O   ALA C3598     -33.903  49.008  38.975  1.00  3.250          O  
ATOM  57085  CB  ALA C3598     -34.580  48.633  42.126  1.00  5.510          C  
ATOM  57086  H   ALA C3598     -36.488  46.936  41.799  1.00  4.900          H  
ATOM  57087  HA  ALA C3598     -35.830  49.392  40.560  1.00  4.660          H  
ATOM  57088 1HB  ALA C3598     -33.848  49.435  42.026  1.00  6.610          H  
ATOM  57089 2HB  ALA C3598     -35.291  48.887  42.912  1.00  6.610          H  
ATOM  57090 3HB  ALA C3598     -34.068  47.709  42.383  1.00  6.610          H  
ATOM  57091  N   ALA C3599     -34.040  46.833  39.582  1.00  3.400          N  
ATOM  57092  CA  ALA C3599     -33.165  46.337  38.545  1.00  3.100          C  
ATOM  57093  C   ALA C3599     -33.723  46.626  37.164  1.00  2.930          C  
ATOM  57094  O   ALA C3599     -32.950  46.843  36.239  1.00  2.680          O  
ATOM  57095  CB  ALA C3599     -32.966  44.845  38.686  1.00  4.460          C  
ATOM  57096  H   ALA C3599     -34.415  46.191  40.262  1.00  4.080          H  
ATOM  57097  HA  ALA C3599     -32.205  46.839  38.644  1.00  3.720          H  
ATOM  57098 1HB  ALA C3599     -32.284  44.500  37.907  1.00  5.350          H  
ATOM  57099 2HB  ALA C3599     -32.542  44.629  39.665  1.00  5.350          H  
ATOM  57100 3HB  ALA C3599     -33.924  44.341  38.582  1.00  5.350          H  
ATOM  57101  N   ALA C3600     -35.056  46.568  37.001  1.00  3.150          N  
ATOM  57102  CA  ALA C3600     -35.683  46.804  35.713  1.00  3.150          C  
ATOM  57103  C   ALA C3600     -35.486  48.242  35.307  1.00  3.000          C  
ATOM  57104  O   ALA C3600     -35.148  48.532  34.155  1.00  2.800          O  
ATOM  57105  CB  ALA C3600     -37.168  46.486  35.781  1.00  4.410          C  
ATOM  57106  H   ALA C3600     -35.672  46.427  37.791  1.00  3.780          H  
ATOM  57107  HA  ALA C3600     -35.210  46.170  34.973  1.00  3.780          H  
ATOM  57108 1HB  ALA C3600     -37.630  46.669  34.813  1.00  5.290          H  
ATOM  57109 2HB  ALA C3600     -37.309  45.447  36.057  1.00  5.290          H  
ATOM  57110 3HB  ALA C3600     -37.632  47.113  36.512  1.00  5.290          H  
ATOM  57111  N   GLU C3601     -35.639  49.140  36.280  1.00  3.150          N  
ATOM  57112  CA  GLU C3601     -35.489  50.560  36.007  1.00  3.130          C  
ATOM  57113  C   GLU C3601     -34.032  50.878  35.740  1.00  2.790          C  
ATOM  57114  O   GLU C3601     -33.709  51.598  34.784  1.00  2.660          O  
ATOM  57115  CB  GLU C3601     -35.971  51.390  37.205  1.00  4.390          C  
ATOM  57116  CG  GLU C3601     -35.945  52.922  36.996  1.00  4.390          C  
ATOM  57117  CD  GLU C3601     -36.912  53.370  35.949  1.00  4.390          C  
ATOM  57118  OE1 GLU C3601     -37.812  52.610  35.678  1.00  4.390          O  
ATOM  57119  OE2 GLU C3601     -36.771  54.449  35.425  1.00  4.390          O  
ATOM  57120  H   GLU C3601     -35.944  48.803  37.202  1.00  3.780          H  
ATOM  57121  HA  GLU C3601     -36.074  50.816  35.126  1.00  3.760          H  
ATOM  57122 1HB  GLU C3601     -36.988  51.097  37.459  1.00  5.270          H  
ATOM  57123 2HB  GLU C3601     -35.348  51.162  38.070  1.00  5.270          H  
ATOM  57124 1HG  GLU C3601     -36.193  53.409  37.938  1.00  5.270          H  
ATOM  57125 2HG  GLU C3601     -34.939  53.233  36.713  1.00  5.270          H  
ATOM  57126  N   TRP C3602     -33.151  50.302  36.561  1.00  2.720          N  
ATOM  57127  CA  TRP C3602     -31.738  50.526  36.438  1.00  2.590          C  
ATOM  57128  C   TRP C3602     -31.245  50.030  35.119  1.00  2.240          C  
ATOM  57129  O   TRP C3602     -30.574  50.778  34.421  1.00  2.260          O  
ATOM  57130  CB  TRP C3602     -30.979  49.831  37.557  1.00  3.680          C  
ATOM  57131  CG  TRP C3602     -29.508  50.032  37.487  1.00  3.680          C  
ATOM  57132  CD1 TRP C3602     -28.832  51.100  37.981  1.00  3.680          C  
ATOM  57133  CD2 TRP C3602     -28.501  49.153  36.919  1.00  3.680          C  
ATOM  57134  NE1 TRP C3602     -27.495  50.955  37.762  1.00  3.680          N  
ATOM  57135  CE2 TRP C3602     -27.272  49.771  37.120  1.00  3.680          C  
ATOM  57136  CE3 TRP C3602     -28.543  47.908  36.271  1.00  3.680          C  
ATOM  57137  CZ2 TRP C3602     -26.093  49.197  36.709  1.00  3.680          C  
ATOM  57138  CZ3 TRP C3602     -27.350  47.347  35.865  1.00  3.680          C  
ATOM  57139  CH2 TRP C3602     -26.168  47.968  36.084  1.00  3.680          C  
ATOM  57140  H   TRP C3602     -33.490  49.730  37.338  1.00  3.260          H  
ATOM  57141  HA  TRP C3602     -31.551  51.595  36.500  1.00  3.110          H  
ATOM  57142 1HB  TRP C3602     -31.338  50.193  38.518  1.00  4.410          H  
ATOM  57143 2HB  TRP C3602     -31.181  48.766  37.517  1.00  4.410          H  
ATOM  57144  HD1 TRP C3602     -29.292  51.950  38.480  1.00  4.410          H  
ATOM  57145  HE1 TRP C3602     -26.779  51.615  38.032  1.00  4.410          H  
ATOM  57146  HE3 TRP C3602     -29.484  47.395  36.100  1.00  4.410          H  
ATOM  57147  HZ2 TRP C3602     -25.128  49.682  36.870  1.00  4.410          H  
ATOM  57148  HZ3 TRP C3602     -27.369  46.400  35.375  1.00  4.410          H  
ATOM  57149  HH2 TRP C3602     -25.257  47.490  35.762  1.00  4.410          H  
ATOM  57150  N   ILE C3603     -31.590  48.798  34.739  1.00  2.070          N  
ATOM  57151  CA  ILE C3603     -31.102  48.314  33.479  1.00  1.890          C  
ATOM  57152  C   ILE C3603     -31.755  49.032  32.330  1.00  1.830          C  
ATOM  57153  O   ILE C3603     -31.105  49.235  31.338  1.00  1.710          O  
ATOM  57154  CB  ILE C3603     -31.131  46.783  33.320  1.00  2.720          C  
ATOM  57155  CG1 ILE C3603     -30.242  46.330  32.093  1.00  2.720          C  
ATOM  57156  CG2 ILE C3603     -32.515  46.287  33.059  1.00  2.720          C  
ATOM  57157  CD1 ILE C3603     -28.721  46.653  32.140  1.00  2.720          C  
ATOM  57158  H   ILE C3603     -32.156  48.199  35.340  1.00  2.480          H  
ATOM  57159  HA  ILE C3603     -30.063  48.562  33.458  1.00  2.270          H  
ATOM  57160  HB  ILE C3603     -30.749  46.327  34.230  1.00  3.260          H  
ATOM  57161 1HG1 ILE C3603     -30.335  45.258  32.028  1.00  3.260          H  
ATOM  57162 2HG1 ILE C3603     -30.655  46.757  31.197  1.00  3.260          H  
ATOM  57163 1HG2 ILE C3603     -32.473  45.213  32.968  1.00  3.260          H  
ATOM  57164 2HG2 ILE C3603     -33.160  46.557  33.868  1.00  3.260          H  
ATOM  57165 3HG2 ILE C3603     -32.909  46.705  32.138  1.00  3.260          H  
ATOM  57166 1HD1 ILE C3603     -28.244  46.255  31.252  1.00  3.260          H  
ATOM  57167 2HD1 ILE C3603     -28.558  47.712  32.156  1.00  3.260          H  
ATOM  57168 3HD1 ILE C3603     -28.268  46.216  33.006  1.00  3.260          H  
ATOM  57169  N   SER C3604     -33.013  49.443  32.408  1.00  2.030          N  
ATOM  57170  CA  SER C3604     -33.577  50.176  31.282  1.00  2.120          C  
ATOM  57171  C   SER C3604     -32.746  51.428  31.000  1.00  1.880          C  
ATOM  57172  O   SER C3604     -32.398  51.714  29.845  1.00  2.090          O  
ATOM  57173  CB  SER C3604     -35.011  50.556  31.584  1.00  2.930          C  
ATOM  57174  OG  SER C3604     -35.579  51.278  30.530  1.00  2.930          O  
ATOM  57175  H   SER C3604     -33.608  49.230  33.213  1.00  2.440          H  
ATOM  57176  HA  SER C3604     -33.557  49.532  30.402  1.00  2.540          H  
ATOM  57177 1HB  SER C3604     -35.589  49.649  31.762  1.00  3.520          H  
ATOM  57178 2HB  SER C3604     -35.047  51.147  32.500  1.00  3.520          H  
ATOM  57179  HG  SER C3604     -36.500  51.396  30.766  1.00  3.520          H  
ATOM  57180  N   GLN C3605     -32.410  52.172  32.060  1.00  1.700          N  
ATOM  57181  CA  GLN C3605     -31.624  53.386  31.910  1.00  1.640          C  
ATOM  57182  C   GLN C3605     -30.154  53.073  31.659  1.00  1.430          C  
ATOM  57183  O   GLN C3605     -29.468  53.819  30.968  1.00  1.350          O  
ATOM  57184  CB  GLN C3605     -31.758  54.250  33.162  1.00  2.320          C  
ATOM  57185  CG  GLN C3605     -33.161  54.774  33.404  1.00  2.320          C  
ATOM  57186  CD  GLN C3605     -33.664  55.641  32.283  1.00  2.320          C  
ATOM  57187  OE1 GLN C3605     -32.973  56.553  31.823  1.00  2.320          O  
ATOM  57188  NE2 GLN C3605     -34.872  55.361  31.829  1.00  2.320          N  
ATOM  57189  H   GLN C3605     -32.752  51.895  32.989  1.00  2.040          H  
ATOM  57190  HA  GLN C3605     -32.004  53.938  31.052  1.00  1.970          H  
ATOM  57191 1HB  GLN C3605     -31.476  53.653  34.034  1.00  2.780          H  
ATOM  57192 2HB  GLN C3605     -31.075  55.094  33.104  1.00  2.780          H  
ATOM  57193 1HG  GLN C3605     -33.843  53.926  33.510  1.00  2.780          H  
ATOM  57194 2HG  GLN C3605     -33.163  55.363  34.318  1.00  2.780          H  
ATOM  57195 1HE2 GLN C3605     -35.270  55.898  31.086  1.00  2.780          H  
ATOM  57196 2HE2 GLN C3605     -35.388  54.602  32.232  1.00  2.780          H  
ATOM  57197  N   GLN C3606     -29.642  52.015  32.286  1.00  1.400          N  
ATOM  57198  CA  GLN C3606     -28.265  51.596  32.135  1.00  1.270          C  
ATOM  57199  C   GLN C3606     -28.129  51.012  30.762  1.00  1.140          C  
ATOM  57200  O   GLN C3606     -27.095  51.164  30.139  1.00  1.070          O  
ATOM  57201  CB  GLN C3606     -27.796  50.607  33.197  1.00  1.830          C  
ATOM  57202  CG  GLN C3606     -26.312  50.277  33.138  1.00  1.830          C  
ATOM  57203  CD  GLN C3606     -25.426  51.475  33.432  1.00  1.830          C  
ATOM  57204  OE1 GLN C3606     -25.660  52.205  34.398  1.00  1.830          O  
ATOM  57205  NE2 GLN C3606     -24.396  51.679  32.622  1.00  1.830          N  
ATOM  57206  H   GLN C3606     -30.233  51.466  32.891  1.00  1.680          H  
ATOM  57207  HA  GLN C3606     -27.628  52.474  32.204  1.00  1.520          H  
ATOM  57208 1HB  GLN C3606     -28.017  51.001  34.190  1.00  2.200          H  
ATOM  57209 2HB  GLN C3606     -28.317  49.708  33.095  1.00  2.200          H  
ATOM  57210 1HG  GLN C3606     -26.100  49.516  33.848  1.00  2.200          H  
ATOM  57211 2HG  GLN C3606     -26.072  49.912  32.150  1.00  2.200          H  
ATOM  57212 1HE2 GLN C3606     -23.770  52.447  32.780  1.00  2.200          H  
ATOM  57213 2HE2 GLN C3606     -24.231  51.057  31.856  1.00  2.200          H  
ATOM  57214  N   ARG C3607     -29.160  50.326  30.288  1.00  1.160          N  
ATOM  57215  CA  ARG C3607     -29.149  49.733  28.971  1.00  1.100          C  
ATOM  57216  C   ARG C3607     -29.158  50.854  27.983  1.00  1.030          C  
ATOM  57217  O   ARG C3607     -28.488  50.776  26.957  1.00  1.030          O  
ATOM  57218  CB  ARG C3607     -30.366  48.889  28.686  1.00  1.560          C  
ATOM  57219  CG  ARG C3607     -30.409  48.191  27.392  1.00  1.560          C  
ATOM  57220  CD  ARG C3607     -29.429  47.131  27.273  1.00  1.560          C  
ATOM  57221  NE  ARG C3607     -29.641  46.148  28.323  1.00  1.560          N  
ATOM  57222  CZ  ARG C3607     -30.597  45.184  28.325  1.00  1.560          C  
ATOM  57223  NH1 ARG C3607     -31.445  45.033  27.322  1.00  1.560          N  
ATOM  57224  NH2 ARG C3607     -30.689  44.388  29.356  1.00  1.560          N  
ATOM  57225  H   ARG C3607     -29.986  50.210  30.863  1.00  1.390          H  
ATOM  57226  HA  ARG C3607     -28.242  49.148  28.857  1.00  1.320          H  
ATOM  57227 1HB  ARG C3607     -30.444  48.124  29.415  1.00  1.880          H  
ATOM  57228 2HB  ARG C3607     -31.265  49.502  28.753  1.00  1.880          H  
ATOM  57229 1HG  ARG C3607     -31.390  47.755  27.298  1.00  1.880          H  
ATOM  57230 2HG  ARG C3607     -30.245  48.894  26.582  1.00  1.880          H  
ATOM  57231 1HD  ARG C3607     -29.554  46.661  26.316  1.00  1.880          H  
ATOM  57232 2HD  ARG C3607     -28.417  47.514  27.346  1.00  1.880          H  
ATOM  57233  HE  ARG C3607     -29.032  46.198  29.125  1.00  1.880          H  
ATOM  57234 1HH1 ARG C3607     -31.421  45.642  26.494  1.00  1.880          H  
ATOM  57235 2HH1 ARG C3607     -32.150  44.310  27.358  1.00  1.880          H  
ATOM  57236 1HH2 ARG C3607     -30.065  44.497  30.135  1.00  1.880          H  
ATOM  57237 2HH2 ARG C3607     -31.415  43.680  29.381  1.00  1.880          H  
ATOM  57238  N   LEU C3608     -29.932  51.904  28.269  1.00  1.040          N  
ATOM  57239  CA  LEU C3608     -29.972  53.033  27.379  1.00  1.010          C  
ATOM  57240  C   LEU C3608     -28.604  53.709  27.383  1.00  1.020          C  
ATOM  57241  O   LEU C3608     -28.091  54.050  26.317  1.00  1.000          O  
ATOM  57242  CB  LEU C3608     -31.082  54.003  27.801  1.00  1.430          C  
ATOM  57243  CG  LEU C3608     -31.324  55.256  26.925  1.00  1.430          C  
ATOM  57244  CD1 LEU C3608     -31.707  54.837  25.504  1.00  1.430          C  
ATOM  57245  CD2 LEU C3608     -32.445  56.087  27.561  1.00  1.430          C  
ATOM  57246  H   LEU C3608     -30.544  51.900  29.089  1.00  1.250          H  
ATOM  57247  HA  LEU C3608     -30.175  52.662  26.380  1.00  1.210          H  
ATOM  57248 1HB  LEU C3608     -32.016  53.445  27.857  1.00  1.710          H  
ATOM  57249 2HB  LEU C3608     -30.851  54.358  28.803  1.00  1.710          H  
ATOM  57250  HG  LEU C3608     -30.413  55.856  26.873  1.00  1.710          H  
ATOM  57251 1HD1 LEU C3608     -31.888  55.724  24.929  1.00  1.710          H  
ATOM  57252 2HD1 LEU C3608     -30.909  54.268  25.039  1.00  1.710          H  
ATOM  57253 3HD1 LEU C3608     -32.615  54.235  25.533  1.00  1.710          H  
ATOM  57254 1HD2 LEU C3608     -32.626  56.980  26.960  1.00  1.710          H  
ATOM  57255 2HD2 LEU C3608     -33.358  55.494  27.612  1.00  1.710          H  
ATOM  57256 3HD2 LEU C3608     -32.150  56.383  28.573  1.00  1.710          H  
ATOM  57257  N   SER C3609     -27.999  53.878  28.572  1.00  1.070          N  
ATOM  57258  CA  SER C3609     -26.675  54.475  28.717  1.00  1.120          C  
ATOM  57259  C   SER C3609     -25.604  53.656  27.991  1.00  1.050          C  
ATOM  57260  O   SER C3609     -24.731  54.220  27.333  1.00  1.060          O  
ATOM  57261  CB  SER C3609     -26.315  54.598  30.184  1.00  1.550          C  
ATOM  57262  OG  SER C3609     -25.057  55.185  30.355  1.00  1.550          O  
ATOM  57263  H   SER C3609     -28.498  53.629  29.424  1.00  1.280          H  
ATOM  57264  HA  SER C3609     -26.700  55.472  28.279  1.00  1.340          H  
ATOM  57265 1HB  SER C3609     -27.074  55.183  30.699  1.00  1.860          H  
ATOM  57266 2HB  SER C3609     -26.309  53.612  30.629  1.00  1.860          H  
ATOM  57267  HG  SER C3609     -24.923  55.241  31.302  1.00  1.860          H  
ATOM  57268  N   LEU C3610     -25.645  52.323  28.142  1.00  1.020          N  
ATOM  57269  CA  LEU C3610     -24.699  51.436  27.484  1.00  0.980          C  
ATOM  57270  C   LEU C3610     -24.903  51.432  25.976  1.00  0.960          C  
ATOM  57271  O   LEU C3610     -23.938  51.430  25.220  1.00  1.040          O  
ATOM  57272  CB  LEU C3610     -24.855  49.982  27.991  1.00  1.390          C  
ATOM  57273  CG  LEU C3610     -24.422  49.643  29.464  1.00  1.390          C  
ATOM  57274  CD1 LEU C3610     -24.911  48.220  29.822  1.00  1.390          C  
ATOM  57275  CD2 LEU C3610     -22.917  49.710  29.604  1.00  1.390          C  
ATOM  57276  H   LEU C3610     -26.354  51.921  28.738  1.00  1.220          H  
ATOM  57277  HA  LEU C3610     -23.698  51.793  27.695  1.00  1.180          H  
ATOM  57278 1HB  LEU C3610     -25.908  49.718  27.901  1.00  1.670          H  
ATOM  57279 2HB  LEU C3610     -24.290  49.329  27.324  1.00  1.670          H  
ATOM  57280  HG  LEU C3610     -24.865  50.343  30.138  1.00  1.670          H  
ATOM  57281 1HD1 LEU C3610     -24.620  47.978  30.842  1.00  1.670          H  
ATOM  57282 2HD1 LEU C3610     -25.997  48.180  29.738  1.00  1.670          H  
ATOM  57283 3HD1 LEU C3610     -24.469  47.495  29.138  1.00  1.670          H  
ATOM  57284 1HD2 LEU C3610     -22.634  49.464  30.627  1.00  1.670          H  
ATOM  57285 2HD2 LEU C3610     -22.473  49.000  28.924  1.00  1.670          H  
ATOM  57286 3HD2 LEU C3610     -22.563  50.710  29.369  1.00  1.670          H  
ATOM  57287  N   TYR C3611     -26.153  51.414  25.513  1.00  0.940          N  
ATOM  57288  CA  TYR C3611     -26.392  51.406  24.081  1.00  0.920          C  
ATOM  57289  C   TYR C3611     -25.996  52.730  23.423  1.00  0.920          C  
ATOM  57290  O   TYR C3611     -25.200  52.765  22.479  1.00  0.930          O  
ATOM  57291  CB  TYR C3611     -27.850  51.054  23.765  1.00  1.300          C  
ATOM  57292  CG  TYR C3611     -28.122  51.051  22.285  1.00  1.300          C  
ATOM  57293  CD1 TYR C3611     -27.692  49.990  21.516  1.00  1.300          C  
ATOM  57294  CD2 TYR C3611     -28.780  52.110  21.693  1.00  1.300          C  
ATOM  57295  CE1 TYR C3611     -27.909  49.995  20.159  1.00  1.300          C  
ATOM  57296  CE2 TYR C3611     -28.998  52.117  20.337  1.00  1.300          C  
ATOM  57297  CZ  TYR C3611     -28.563  51.064  19.573  1.00  1.300          C  
ATOM  57298  OH  TYR C3611     -28.759  51.069  18.220  1.00  1.300          O  
ATOM  57299  H   TYR C3611     -26.950  51.370  26.148  1.00  1.130          H  
ATOM  57300  HA  TYR C3611     -25.767  50.629  23.645  1.00  1.100          H  
ATOM  57301 1HB  TYR C3611     -28.084  50.062  24.165  1.00  1.560          H  
ATOM  57302 2HB  TYR C3611     -28.518  51.772  24.247  1.00  1.560          H  
ATOM  57303  HD1 TYR C3611     -27.170  49.145  21.979  1.00  1.560          H  
ATOM  57304  HD2 TYR C3611     -29.116  52.936  22.297  1.00  1.560          H  
ATOM  57305  HE1 TYR C3611     -27.558  49.154  19.551  1.00  1.560          H  
ATOM  57306  HE2 TYR C3611     -29.509  52.958  19.868  1.00  1.560          H  
ATOM  57307  HH  TYR C3611     -29.098  51.932  17.953  1.00  1.560          H  
ATOM  57308  N   ARG C3612     -26.517  53.852  23.926  1.00  0.950          N  
ATOM  57309  CA  ARG C3612     -26.231  55.132  23.288  1.00  1.000          C  
ATOM  57310  C   ARG C3612     -24.951  55.764  23.791  1.00  0.960          C  
ATOM  57311  O   ARG C3612     -24.977  56.836  24.388  1.00  1.280          O  
ATOM  57312  CB  ARG C3612     -27.358  56.134  23.497  1.00  1.380          C  
ATOM  57313  CG  ARG C3612     -28.663  55.767  22.863  1.00  1.380          C  
ATOM  57314  CD  ARG C3612     -29.679  56.826  23.028  1.00  1.380          C  
ATOM  57315  NE  ARG C3612     -30.946  56.430  22.422  1.00  1.380          N  
ATOM  57316  CZ  ARG C3612     -32.101  57.128  22.466  1.00  1.380          C  
ATOM  57317  NH1 ARG C3612     -32.176  58.282  23.099  1.00  1.380          N  
ATOM  57318  NH2 ARG C3612     -33.160  56.626  21.867  1.00  1.380          N  
ATOM  57319  H   ARG C3612     -27.133  53.820  24.742  1.00  1.140          H  
ATOM  57320  HA  ARG C3612     -26.129  54.958  22.217  1.00  1.200          H  
ATOM  57321 1HB  ARG C3612     -27.537  56.251  24.568  1.00  1.660          H  
ATOM  57322 2HB  ARG C3612     -27.061  57.107  23.102  1.00  1.660          H  
ATOM  57323 1HG  ARG C3612     -28.520  55.568  21.802  1.00  1.660          H  
ATOM  57324 2HG  ARG C3612     -29.042  54.880  23.358  1.00  1.660          H  
ATOM  57325 1HD  ARG C3612     -29.839  57.012  24.090  1.00  1.660          H  
ATOM  57326 2HD  ARG C3612     -29.331  57.737  22.538  1.00  1.660          H  
ATOM  57327  HE  ARG C3612     -30.960  55.553  21.915  1.00  1.660          H  
ATOM  57328 1HH1 ARG C3612     -31.367  58.660  23.566  1.00  1.660          H  
ATOM  57329 2HH1 ARG C3612     -33.051  58.787  23.124  1.00  1.660          H  
ATOM  57330 1HH2 ARG C3612     -33.082  55.734  21.396  1.00  1.660          H  
ATOM  57331 2HH2 ARG C3612     -34.045  57.117  21.876  1.00  1.660          H  
ATOM  57332  N   ARG C3613     -23.831  55.143  23.491  1.00  1.010          N  
ATOM  57333  CA  ARG C3613     -22.563  55.662  23.976  1.00  0.960          C  
ATOM  57334  C   ARG C3613     -21.571  55.830  22.850  1.00  0.910          C  
ATOM  57335  O   ARG C3613     -21.594  55.088  21.867  1.00  0.980          O  
ATOM  57336  CB  ARG C3613     -21.978  54.750  25.027  1.00  1.360          C  
ATOM  57337  CG  ARG C3613     -21.560  53.400  24.536  1.00  1.360          C  
ATOM  57338  CD  ARG C3613     -21.123  52.584  25.653  1.00  1.360          C  
ATOM  57339  NE  ARG C3613     -20.673  51.277  25.243  1.00  1.360          N  
ATOM  57340  CZ  ARG C3613     -20.276  50.322  26.103  1.00  1.360          C  
ATOM  57341  NH1 ARG C3613     -20.338  50.547  27.403  1.00  1.360          N  
ATOM  57342  NH2 ARG C3613     -19.803  49.181  25.636  1.00  1.360          N  
ATOM  57343  H   ARG C3613     -23.913  54.263  22.973  1.00  1.210          H  
ATOM  57344  HA  ARG C3613     -22.735  56.636  24.428  1.00  1.150          H  
ATOM  57345 1HB  ARG C3613     -21.106  55.224  25.470  1.00  1.640          H  
ATOM  57346 2HB  ARG C3613     -22.708  54.601  25.819  1.00  1.640          H  
ATOM  57347 1HG  ARG C3613     -22.385  52.913  24.028  1.00  1.640          H  
ATOM  57348 2HG  ARG C3613     -20.718  53.498  23.847  1.00  1.640          H  
ATOM  57349 1HD  ARG C3613     -20.288  53.092  26.145  1.00  1.640          H  
ATOM  57350 2HD  ARG C3613     -21.935  52.471  26.352  1.00  1.640          H  
ATOM  57351  HE  ARG C3613     -20.564  51.088  24.221  1.00  1.640          H  
ATOM  57352 1HH1 ARG C3613     -20.706  51.427  27.754  1.00  1.640          H  
ATOM  57353 2HH1 ARG C3613     -20.012  49.860  28.064  1.00  1.640          H  
ATOM  57354 1HH2 ARG C3613     -19.754  49.014  24.626  1.00  1.640          H  
ATOM  57355 2HH2 ARG C3613     -19.472  48.468  26.266  1.00  1.640          H  
ATOM  57356  N   SER C3614     -20.693  56.811  23.006  1.00  0.850          N  
ATOM  57357  CA  SER C3614     -19.633  57.087  22.042  1.00  0.830          C  
ATOM  57358  C   SER C3614     -18.434  56.195  22.230  1.00  0.740          C  
ATOM  57359  O   SER C3614     -18.283  55.550  23.276  1.00  0.670          O  
ATOM  57360  CB  SER C3614     -19.162  58.515  22.159  1.00  1.170          C  
ATOM  57361  OG  SER C3614     -18.479  58.742  23.372  1.00  1.170          O  
ATOM  57362  H   SER C3614     -20.760  57.384  23.854  1.00  1.020          H  
ATOM  57363  HA  SER C3614     -20.025  56.923  21.035  1.00  1.000          H  
ATOM  57364 1HB  SER C3614     -18.514  58.759  21.319  1.00  1.400          H  
ATOM  57365 2HB  SER C3614     -19.996  59.152  22.099  1.00  1.400          H  
ATOM  57366  HG  SER C3614     -18.355  59.699  23.413  1.00  1.400          H  
ATOM  57367  N   GLU C3615     -17.543  56.205  21.236  1.00  0.780          N  
ATOM  57368  CA  GLU C3615     -16.304  55.456  21.328  1.00  0.760          C  
ATOM  57369  C   GLU C3615     -15.452  55.981  22.470  1.00  0.690          C  
ATOM  57370  O   GLU C3615     -14.784  55.208  23.150  1.00  0.670          O  
ATOM  57371  CB  GLU C3615     -15.524  55.561  20.021  1.00  1.070          C  
ATOM  57372  CG  GLU C3615     -16.231  54.930  18.836  1.00  1.070          C  
ATOM  57373  CD  GLU C3615     -17.270  55.825  18.228  1.00  1.070          C  
ATOM  57374  OE1 GLU C3615     -17.412  56.932  18.700  1.00  1.070          O  
ATOM  57375  OE2 GLU C3615     -17.931  55.411  17.313  1.00  1.070          O  
ATOM  57376  H   GLU C3615     -17.738  56.739  20.383  1.00  0.940          H  
ATOM  57377  HA  GLU C3615     -16.543  54.408  21.524  1.00  0.910          H  
ATOM  57378 1HB  GLU C3615     -15.326  56.607  19.792  1.00  1.290          H  
ATOM  57379 2HB  GLU C3615     -14.562  55.062  20.139  1.00  1.290          H  
ATOM  57380 1HG  GLU C3615     -15.504  54.642  18.078  1.00  1.290          H  
ATOM  57381 2HG  GLU C3615     -16.724  54.040  19.192  1.00  1.290          H  
ATOM  57382  N   ARG C3616     -15.465  57.304  22.666  1.00  0.690          N  
ATOM  57383  CA  ARG C3616     -14.685  57.923  23.726  1.00  0.660          C  
ATOM  57384  C   ARG C3616     -15.100  57.328  25.054  1.00  0.620          C  
ATOM  57385  O   ARG C3616     -14.252  57.010  25.899  1.00  0.560          O  
ATOM  57386  CB  ARG C3616     -14.885  59.433  23.758  1.00  0.940          C  
ATOM  57387  CG  ARG C3616     -14.037  60.178  24.804  1.00  0.940          C  
ATOM  57388  CD  ARG C3616     -14.342  61.641  24.836  1.00  0.940          C  
ATOM  57389  NE  ARG C3616     -15.700  61.925  25.321  1.00  0.940          N  
ATOM  57390  CZ  ARG C3616     -16.086  61.971  26.625  1.00  0.940          C  
ATOM  57391  NH1 ARG C3616     -15.220  61.752  27.600  1.00  0.940          N  
ATOM  57392  NH2 ARG C3616     -17.344  62.252  26.920  1.00  0.940          N  
ATOM  57393  H   ARG C3616     -16.022  57.872  22.042  1.00  0.830          H  
ATOM  57394  HA  ARG C3616     -13.629  57.708  23.559  1.00  0.790          H  
ATOM  57395 1HB  ARG C3616     -14.651  59.851  22.781  1.00  1.120          H  
ATOM  57396 2HB  ARG C3616     -15.930  59.651  23.966  1.00  1.120          H  
ATOM  57397 1HG  ARG C3616     -14.229  59.762  25.793  1.00  1.120          H  
ATOM  57398 2HG  ARG C3616     -12.982  60.055  24.563  1.00  1.120          H  
ATOM  57399 1HD  ARG C3616     -13.629  62.153  25.478  1.00  1.120          H  
ATOM  57400 2HD  ARG C3616     -14.258  62.044  23.824  1.00  1.120          H  
ATOM  57401  HE  ARG C3616     -16.410  62.105  24.622  1.00  1.120          H  
ATOM  57402 1HH1 ARG C3616     -14.257  61.539  27.391  1.00  1.120          H  
ATOM  57403 2HH1 ARG C3616     -15.517  61.796  28.567  1.00  1.120          H  
ATOM  57404 1HH2 ARG C3616     -18.006  62.435  26.179  1.00  1.120          H  
ATOM  57405 2HH2 ARG C3616     -17.642  62.300  27.884  1.00  1.120          H  
ATOM  57406  N   GLN C3617     -16.414  57.200  25.250  1.00  0.690          N  
ATOM  57407  CA  GLN C3617     -16.930  56.634  26.477  1.00  0.710          C  
ATOM  57408  C   GLN C3617     -16.532  55.173  26.631  1.00  0.700          C  
ATOM  57409  O   GLN C3617     -16.098  54.781  27.711  1.00  0.730          O  
ATOM  57410  CB  GLN C3617     -18.445  56.786  26.528  1.00  0.990          C  
ATOM  57411  CG  GLN C3617     -18.905  58.221  26.724  1.00  0.990          C  
ATOM  57412  CD  GLN C3617     -20.396  58.375  26.604  1.00  0.990          C  
ATOM  57413  OE1 GLN C3617     -21.015  58.018  25.587  1.00  0.990          O  
ATOM  57414  NE2 GLN C3617     -21.013  58.913  27.653  1.00  0.990          N  
ATOM  57415  H   GLN C3617     -17.057  57.525  24.526  1.00  0.830          H  
ATOM  57416  HA  GLN C3617     -16.506  57.188  27.312  1.00  0.850          H  
ATOM  57417 1HB  GLN C3617     -18.874  56.417  25.598  1.00  1.180          H  
ATOM  57418 2HB  GLN C3617     -18.848  56.178  27.339  1.00  1.180          H  
ATOM  57419 1HG  GLN C3617     -18.608  58.545  27.720  1.00  1.180          H  
ATOM  57420 2HG  GLN C3617     -18.431  58.851  25.977  1.00  1.180          H  
ATOM  57421 1HE2 GLN C3617     -22.009  59.043  27.638  1.00  1.180          H  
ATOM  57422 2HE2 GLN C3617     -20.489  59.191  28.462  1.00  1.180          H  
ATOM  57423  N   GLU C3618     -16.591  54.381  25.549  1.00  0.710          N  
ATOM  57424  CA  GLU C3618     -16.220  52.967  25.657  1.00  0.770          C  
ATOM  57425  C   GLU C3618     -14.780  52.778  26.078  1.00  0.690          C  
ATOM  57426  O   GLU C3618     -14.466  51.925  26.921  1.00  0.730          O  
ATOM  57427  CB  GLU C3618     -16.391  52.240  24.312  1.00  1.050          C  
ATOM  57428  CG  GLU C3618     -17.787  52.039  23.923  1.00  1.050          C  
ATOM  57429  CD  GLU C3618     -18.018  51.322  22.603  1.00  1.050          C  
ATOM  57430  OE1 GLU C3618     -17.087  51.153  21.847  1.00  1.050          O  
ATOM  57431  OE2 GLU C3618     -19.147  50.926  22.378  1.00  1.050          O  
ATOM  57432  H   GLU C3618     -16.978  54.752  24.673  1.00  0.850          H  
ATOM  57433  HA  GLU C3618     -16.862  52.500  26.406  1.00  0.920          H  
ATOM  57434 1HB  GLU C3618     -15.905  52.815  23.526  1.00  1.260          H  
ATOM  57435 2HB  GLU C3618     -15.902  51.264  24.356  1.00  1.260          H  
ATOM  57436 1HG  GLU C3618     -18.177  51.439  24.700  1.00  1.260          H  
ATOM  57437 2HG  GLU C3618     -18.306  52.995  23.928  1.00  1.260          H  
ATOM  57438  N   LEU C3619     -13.903  53.605  25.528  1.00  0.600          N  
ATOM  57439  CA  LEU C3619     -12.503  53.454  25.828  1.00  0.560          C  
ATOM  57440  C   LEU C3619     -12.211  53.976  27.216  1.00  0.500          C  
ATOM  57441  O   LEU C3619     -11.439  53.363  27.960  1.00  0.490          O  
ATOM  57442  CB  LEU C3619     -11.652  54.157  24.766  1.00  0.800          C  
ATOM  57443  CG  LEU C3619     -11.332  53.282  23.516  1.00  0.800          C  
ATOM  57444  CD1 LEU C3619     -12.591  53.025  22.723  1.00  0.800          C  
ATOM  57445  CD2 LEU C3619     -10.326  53.935  22.660  1.00  0.800          C  
ATOM  57446  H   LEU C3619     -14.221  54.277  24.820  1.00  0.720          H  
ATOM  57447  HA  LEU C3619     -12.259  52.393  25.809  1.00  0.670          H  
ATOM  57448 1HB  LEU C3619     -12.202  55.040  24.424  1.00  0.960          H  
ATOM  57449 2HB  LEU C3619     -10.721  54.491  25.219  1.00  0.960          H  
ATOM  57450  HG  LEU C3619     -10.946  52.329  23.850  1.00  0.960          H  
ATOM  57451 1HD1 LEU C3619     -12.361  52.418  21.904  1.00  0.960          H  
ATOM  57452 2HD1 LEU C3619     -13.338  52.522  23.308  1.00  0.960          H  
ATOM  57453 3HD1 LEU C3619     -12.981  53.957  22.364  1.00  0.960          H  
ATOM  57454 1HD2 LEU C3619     -10.111  53.298  21.823  1.00  0.960          H  
ATOM  57455 2HD2 LEU C3619     -10.703  54.897  22.309  1.00  0.960          H  
ATOM  57456 3HD2 LEU C3619      -9.445  54.081  23.210  1.00  0.960          H  
ATOM  57457  N   SER C3620     -12.867  55.068  27.603  1.00  0.490          N  
ATOM  57458  CA  SER C3620     -12.656  55.631  28.916  1.00  0.490          C  
ATOM  57459  C   SER C3620     -13.126  54.653  29.991  1.00  0.490          C  
ATOM  57460  O   SER C3620     -12.425  54.440  30.986  1.00  0.490          O  
ATOM  57461  CB  SER C3620     -13.409  56.940  29.015  1.00  0.690          C  
ATOM  57462  OG  SER C3620     -12.886  57.882  28.096  1.00  0.690          O  
ATOM  57463  H   SER C3620     -13.492  55.556  26.958  1.00  0.590          H  
ATOM  57464  HA  SER C3620     -11.592  55.804  29.054  1.00  0.590          H  
ATOM  57465 1HB  SER C3620     -14.466  56.772  28.810  1.00  0.820          H  
ATOM  57466 2HB  SER C3620     -13.327  57.327  30.029  1.00  0.820          H  
ATOM  57467  HG  SER C3620     -13.237  57.597  27.220  1.00  0.820          H  
ATOM  57468  N   GLU C3621     -14.290  54.010  29.778  1.00  0.520          N  
ATOM  57469  CA  GLU C3621     -14.803  53.040  30.738  1.00  0.560          C  
ATOM  57470  C   GLU C3621     -13.875  51.846  30.871  1.00  0.490          C  
ATOM  57471  O   GLU C3621     -13.652  51.370  31.985  1.00  0.480          O  
ATOM  57472  CB  GLU C3621     -16.194  52.535  30.346  1.00  0.770          C  
ATOM  57473  CG  GLU C3621     -17.338  53.535  30.495  1.00  0.770          C  
ATOM  57474  CD  GLU C3621     -18.639  52.972  29.987  1.00  0.770          C  
ATOM  57475  OE1 GLU C3621     -18.636  51.850  29.536  1.00  0.770          O  
ATOM  57476  OE2 GLU C3621     -19.631  53.657  30.027  1.00  0.770          O  
ATOM  57477  H   GLU C3621     -14.851  54.229  28.951  1.00  0.620          H  
ATOM  57478  HA  GLU C3621     -14.875  53.526  31.710  1.00  0.670          H  
ATOM  57479 1HB  GLU C3621     -16.170  52.226  29.296  1.00  0.920          H  
ATOM  57480 2HB  GLU C3621     -16.438  51.653  30.937  1.00  0.920          H  
ATOM  57481 1HG  GLU C3621     -17.448  53.785  31.548  1.00  0.920          H  
ATOM  57482 2HG  GLU C3621     -17.099  54.447  29.960  1.00  0.920          H  
ATOM  57483  N   LEU C3622     -13.303  51.357  29.756  1.00  0.470          N  
ATOM  57484  CA  LEU C3622     -12.398  50.224  29.877  1.00  0.440          C  
ATOM  57485  C   LEU C3622     -11.206  50.573  30.730  1.00  0.360          C  
ATOM  57486  O   LEU C3622     -10.826  49.807  31.624  1.00  0.350          O  
ATOM  57487  CB  LEU C3622     -11.823  49.756  28.532  1.00  0.630          C  
ATOM  57488  CG  LEU C3622     -10.772  48.555  28.649  1.00  0.630          C  
ATOM  57489  CD1 LEU C3622     -11.468  47.282  29.206  1.00  0.630          C  
ATOM  57490  CD2 LEU C3622     -10.136  48.295  27.319  1.00  0.630          C  
ATOM  57491  H   LEU C3622     -13.556  51.727  28.831  1.00  0.560          H  
ATOM  57492  HA  LEU C3622     -12.946  49.416  30.348  1.00  0.530          H  
ATOM  57493 1HB  LEU C3622     -12.647  49.437  27.890  1.00  0.750          H  
ATOM  57494 2HB  LEU C3622     -11.327  50.605  28.051  1.00  0.750          H  
ATOM  57495  HG  LEU C3622      -9.987  48.836  29.347  1.00  0.750          H  
ATOM  57496 1HD1 LEU C3622     -10.752  46.470  29.296  1.00  0.750          H  
ATOM  57497 2HD1 LEU C3622     -11.890  47.470  30.187  1.00  0.750          H  
ATOM  57498 3HD1 LEU C3622     -12.261  46.974  28.523  1.00  0.750          H  
ATOM  57499 1HD2 LEU C3622      -9.407  47.494  27.406  1.00  0.750          H  
ATOM  57500 2HD2 LEU C3622     -10.888  48.005  26.635  1.00  0.750          H  
ATOM  57501 3HD2 LEU C3622      -9.639  49.203  26.974  1.00  0.750          H  
ATOM  57502  N   VAL C3623     -10.600  51.727  30.449  1.00  0.360          N  
ATOM  57503  CA  VAL C3623      -9.413  52.119  31.170  1.00  0.330          C  
ATOM  57504  C   VAL C3623      -9.740  52.294  32.653  1.00  0.330          C  
ATOM  57505  O   VAL C3623      -8.991  51.812  33.507  1.00  0.330          O  
ATOM  57506  CB  VAL C3623      -8.825  53.427  30.576  1.00  0.470          C  
ATOM  57507  CG1 VAL C3623      -7.721  53.922  31.424  1.00  0.470          C  
ATOM  57508  CG2 VAL C3623      -8.287  53.186  29.169  1.00  0.470          C  
ATOM  57509  H   VAL C3623     -10.971  52.321  29.697  1.00  0.430          H  
ATOM  57510  HA  VAL C3623      -8.670  51.328  31.067  1.00  0.400          H  
ATOM  57511  HB  VAL C3623      -9.615  54.187  30.545  1.00  0.570          H  
ATOM  57512 1HG1 VAL C3623      -7.328  54.829  31.004  1.00  0.570          H  
ATOM  57513 2HG1 VAL C3623      -8.067  54.109  32.393  1.00  0.570          H  
ATOM  57514 3HG1 VAL C3623      -6.961  53.173  31.453  1.00  0.570          H  
ATOM  57515 1HG2 VAL C3623      -7.890  54.118  28.757  1.00  0.570          H  
ATOM  57516 2HG2 VAL C3623      -7.504  52.457  29.210  1.00  0.570          H  
ATOM  57517 3HG2 VAL C3623      -9.088  52.828  28.535  1.00  0.570          H  
ATOM  57518  N   LYS C3624     -10.845  52.984  32.970  1.00  0.370          N  
ATOM  57519  CA  LYS C3624     -11.205  53.179  34.363  1.00  0.400          C  
ATOM  57520  C   LYS C3624     -11.501  51.881  35.086  1.00  0.380          C  
ATOM  57521  O   LYS C3624     -11.093  51.726  36.240  1.00  0.400          O  
ATOM  57522  CB  LYS C3624     -12.364  54.151  34.508  1.00  0.550          C  
ATOM  57523  CG  LYS C3624     -11.991  55.595  34.207  1.00  0.550          C  
ATOM  57524  CD  LYS C3624     -13.177  56.517  34.380  1.00  0.550          C  
ATOM  57525  CE  LYS C3624     -12.781  57.966  34.138  1.00  0.550          C  
ATOM  57526  NZ  LYS C3624     -13.922  58.908  34.318  1.00  0.550          N  
ATOM  57527  H   LYS C3624     -11.433  53.382  32.231  1.00  0.440          H  
ATOM  57528  HA  LYS C3624     -10.358  53.614  34.860  1.00  0.480          H  
ATOM  57529 1HB  LYS C3624     -13.162  53.858  33.820  1.00  0.660          H  
ATOM  57530 2HB  LYS C3624     -12.761  54.099  35.520  1.00  0.660          H  
ATOM  57531 1HG  LYS C3624     -11.188  55.911  34.864  1.00  0.660          H  
ATOM  57532 2HG  LYS C3624     -11.632  55.665  33.178  1.00  0.660          H  
ATOM  57533 1HD  LYS C3624     -13.957  56.236  33.668  1.00  0.660          H  
ATOM  57534 2HD  LYS C3624     -13.573  56.420  35.389  1.00  0.660          H  
ATOM  57535 1HE  LYS C3624     -11.987  58.238  34.837  1.00  0.660          H  
ATOM  57536 2HE  LYS C3624     -12.409  58.065  33.127  1.00  0.660          H  
ATOM  57537 1HZ  LYS C3624     -13.575  59.870  34.151  1.00  0.660          H  
ATOM  57538 2HZ  LYS C3624     -14.660  58.701  33.669  1.00  0.660          H  
ATOM  57539 3HZ  LYS C3624     -14.272  58.850  35.255  1.00  0.660          H  
ATOM  57540  N   ASN C3625     -12.182  50.936  34.434  1.00  0.360          N  
ATOM  57541  CA  ASN C3625     -12.461  49.683  35.105  1.00  0.360          C  
ATOM  57542  C   ASN C3625     -11.162  48.960  35.402  1.00  0.370          C  
ATOM  57543  O   ASN C3625     -10.974  48.443  36.510  1.00  0.410          O  
ATOM  57544  CB  ASN C3625     -13.380  48.833  34.268  1.00  0.500          C  
ATOM  57545  CG  ASN C3625     -14.781  49.360  34.279  1.00  0.500          C  
ATOM  57546  OD1 ASN C3625     -15.142  50.129  35.182  1.00  0.500          O  
ATOM  57547  ND2 ASN C3625     -15.572  48.976  33.311  1.00  0.500          N  
ATOM  57548  H   ASN C3625     -12.551  51.107  33.494  1.00  0.430          H  
ATOM  57549  HA  ASN C3625     -12.943  49.894  36.059  1.00  0.430          H  
ATOM  57550 1HB  ASN C3625     -13.017  48.819  33.236  1.00  0.600          H  
ATOM  57551 2HB  ASN C3625     -13.364  47.817  34.637  1.00  0.600          H  
ATOM  57552 1HD2 ASN C3625     -16.512  49.309  33.274  1.00  0.600          H  
ATOM  57553 2HD2 ASN C3625     -15.233  48.353  32.607  1.00  0.600          H  
ATOM  57554  N   ARG C3626     -10.226  48.956  34.444  1.00  0.340          N  
ATOM  57555  CA  ARG C3626      -8.959  48.291  34.686  1.00  0.350          C  
ATOM  57556  C   ARG C3626      -8.234  48.938  35.851  1.00  0.360          C  
ATOM  57557  O   ARG C3626      -7.706  48.235  36.716  1.00  0.380          O  
ATOM  57558  CB  ARG C3626      -8.088  48.318  33.456  1.00  0.490          C  
ATOM  57559  CG  ARG C3626      -8.524  47.404  32.339  1.00  0.490          C  
ATOM  57560  CD  ARG C3626      -7.630  47.550  31.200  1.00  0.490          C  
ATOM  57561  NE  ARG C3626      -8.025  46.737  30.059  1.00  0.490          N  
ATOM  57562  CZ  ARG C3626      -7.691  45.451  29.843  1.00  0.490          C  
ATOM  57563  NH1 ARG C3626      -6.959  44.779  30.672  1.00  0.490          N  
ATOM  57564  NH2 ARG C3626      -8.090  44.810  28.764  1.00  0.490          N  
ATOM  57565  H   ARG C3626     -10.421  49.382  33.530  1.00  0.410          H  
ATOM  57566  HA  ARG C3626      -9.156  47.251  34.933  1.00  0.420          H  
ATOM  57567 1HB  ARG C3626      -8.067  49.331  33.059  1.00  0.580          H  
ATOM  57568 2HB  ARG C3626      -7.067  48.039  33.727  1.00  0.580          H  
ATOM  57569 1HG  ARG C3626      -8.486  46.370  32.682  1.00  0.580          H  
ATOM  57570 2HG  ARG C3626      -9.537  47.646  32.024  1.00  0.580          H  
ATOM  57571 1HD  ARG C3626      -7.664  48.593  30.901  1.00  0.580          H  
ATOM  57572 2HD  ARG C3626      -6.609  47.294  31.479  1.00  0.580          H  
ATOM  57573  HE  ARG C3626      -8.606  47.181  29.363  1.00  0.580          H  
ATOM  57574 1HH1 ARG C3626      -6.606  45.200  31.552  1.00  0.580          H  
ATOM  57575 2HH1 ARG C3626      -6.757  43.808  30.423  1.00  0.580          H  
ATOM  57576 1HH2 ARG C3626      -8.649  45.253  28.052  1.00  0.580          H  
ATOM  57577 2HH2 ARG C3626      -7.799  43.833  28.668  1.00  0.580          H  
ATOM  57578  N   MET C3627      -8.244  50.273  35.924  1.00  0.350          N  
ATOM  57579  CA  MET C3627      -7.585  50.931  37.038  1.00  0.370          C  
ATOM  57580  C   MET C3627      -8.216  50.525  38.362  1.00  0.410          C  
ATOM  57581  O   MET C3627      -7.507  50.257  39.340  1.00  0.460          O  
ATOM  57582  CB  MET C3627      -7.626  52.438  36.881  1.00  0.510          C  
ATOM  57583  CG  MET C3627      -6.722  52.979  35.813  1.00  0.510          C  
ATOM  57584  SD  MET C3627      -6.614  54.743  35.882  1.00  0.510          S  
ATOM  57585  CE  MET C3627      -8.175  55.292  35.250  1.00  0.510          C  
ATOM  57586  H   MET C3627      -8.674  50.823  35.172  1.00  0.420          H  
ATOM  57587  HA  MET C3627      -6.546  50.615  37.052  1.00  0.440          H  
ATOM  57588 1HB  MET C3627      -8.636  52.704  36.598  1.00  0.610          H  
ATOM  57589 2HB  MET C3627      -7.421  52.936  37.829  1.00  0.610          H  
ATOM  57590 1HG  MET C3627      -5.727  52.569  35.935  1.00  0.610          H  
ATOM  57591 2HG  MET C3627      -7.087  52.691  34.833  1.00  0.610          H  
ATOM  57592 1HE  MET C3627      -8.207  56.362  35.277  1.00  0.610          H  
ATOM  57593 2HE  MET C3627      -8.317  54.958  34.266  1.00  0.610          H  
ATOM  57594 3HE  MET C3627      -8.952  54.918  35.865  1.00  0.610          H  
ATOM  57595  N   LYS C3628      -9.549  50.444  38.414  1.00  0.420          N  
ATOM  57596  CA  LYS C3628     -10.194  50.054  39.660  1.00  0.470          C  
ATOM  57597  C   LYS C3628      -9.749  48.659  40.107  1.00  0.480          C  
ATOM  57598  O   LYS C3628      -9.462  48.450  41.290  1.00  0.530          O  
ATOM  57599  CB  LYS C3628     -11.721  50.098  39.522  1.00  0.640          C  
ATOM  57600  CG  LYS C3628     -12.309  51.509  39.423  1.00  0.640          C  
ATOM  57601  CD  LYS C3628     -13.834  51.486  39.251  1.00  0.640          C  
ATOM  57602  CE  LYS C3628     -14.403  52.903  39.131  1.00  0.640          C  
ATOM  57603  NZ  LYS C3628     -15.902  52.911  38.977  1.00  0.640          N  
ATOM  57604  H   LYS C3628     -10.107  50.719  37.598  1.00  0.500          H  
ATOM  57605  HA  LYS C3628      -9.898  50.764  40.432  1.00  0.560          H  
ATOM  57606 1HB  LYS C3628     -12.015  49.553  38.624  1.00  0.770          H  
ATOM  57607 2HB  LYS C3628     -12.177  49.595  40.372  1.00  0.770          H  
ATOM  57608 1HG  LYS C3628     -12.052  52.071  40.321  1.00  0.770          H  
ATOM  57609 2HG  LYS C3628     -11.867  52.009  38.574  1.00  0.770          H  
ATOM  57610 1HD  LYS C3628     -14.084  50.931  38.343  1.00  0.770          H  
ATOM  57611 2HD  LYS C3628     -14.294  50.986  40.102  1.00  0.770          H  
ATOM  57612 1HE  LYS C3628     -14.137  53.464  40.025  1.00  0.770          H  
ATOM  57613 2HE  LYS C3628     -13.957  53.391  38.262  1.00  0.770          H  
ATOM  57614 1HZ  LYS C3628     -16.223  53.866  38.909  1.00  0.770          H  
ATOM  57615 2HZ  LYS C3628     -16.187  52.409  38.140  1.00  0.770          H  
ATOM  57616 3HZ  LYS C3628     -16.323  52.474  39.783  1.00  0.770          H  
ATOM  57617  N   HIS C3629      -9.611  47.729  39.149  1.00  0.470          N  
ATOM  57618  CA  HIS C3629      -9.202  46.351  39.446  1.00  0.490          C  
ATOM  57619  C   HIS C3629      -7.732  46.296  39.872  1.00  0.520          C  
ATOM  57620  O   HIS C3629      -7.355  45.532  40.766  1.00  0.600          O  
ATOM  57621  CB  HIS C3629      -9.405  45.448  38.219  1.00  0.680          C  
ATOM  57622  CG  HIS C3629     -10.846  45.278  37.836  1.00  0.680          C  
ATOM  57623  ND1 HIS C3629     -11.791  44.729  38.680  1.00  0.680          N  
ATOM  57624  CD2 HIS C3629     -11.498  45.586  36.695  1.00  0.680          C  
ATOM  57625  CE1 HIS C3629     -12.966  44.745  38.069  1.00  0.680          C  
ATOM  57626  NE2 HIS C3629     -12.802  45.269  36.871  1.00  0.680          N  
ATOM  57627  H   HIS C3629      -9.908  47.973  38.196  1.00  0.560          H  
ATOM  57628  HA  HIS C3629      -9.804  45.962  40.264  1.00  0.590          H  
ATOM  57629 1HB  HIS C3629      -8.877  45.880  37.365  1.00  0.810          H  
ATOM  57630 2HB  HIS C3629      -8.976  44.467  38.410  1.00  0.810          H  
ATOM  57631  HD2 HIS C3629     -11.070  46.026  35.799  1.00  0.810          H  
ATOM  57632  HE1 HIS C3629     -13.904  44.388  38.487  1.00  0.810          H  
ATOM  57633  HE2 HIS C3629     -13.522  45.426  36.151  1.00  0.810          H  
ATOM  57634  N   LEU C3630      -6.909  47.130  39.241  1.00  0.460          N  
ATOM  57635  CA  LEU C3630      -5.492  47.233  39.553  1.00  0.490          C  
ATOM  57636  C   LEU C3630      -5.231  47.967  40.871  1.00  0.530          C  
ATOM  57637  O   LEU C3630      -4.190  47.757  41.499  1.00  0.660          O  
ATOM  57638  CB  LEU C3630      -4.757  47.944  38.416  1.00  0.670          C  
ATOM  57639  CG  LEU C3630      -4.637  47.200  37.046  1.00  0.670          C  
ATOM  57640  CD1 LEU C3630      -4.053  48.163  36.012  1.00  0.670          C  
ATOM  57641  CD2 LEU C3630      -3.737  45.957  37.180  1.00  0.670          C  
ATOM  57642  H   LEU C3630      -7.286  47.685  38.469  1.00  0.550          H  
ATOM  57643  HA  LEU C3630      -5.101  46.227  39.663  1.00  0.590          H  
ATOM  57644 1HB  LEU C3630      -5.292  48.869  38.222  1.00  0.810          H  
ATOM  57645 2HB  LEU C3630      -3.795  48.194  38.760  1.00  0.810          H  
ATOM  57646  HG  LEU C3630      -5.623  46.888  36.708  1.00  0.810          H  
ATOM  57647 1HD1 LEU C3630      -3.983  47.652  35.057  1.00  0.810          H  
ATOM  57648 2HD1 LEU C3630      -4.711  49.024  35.912  1.00  0.810          H  
ATOM  57649 3HD1 LEU C3630      -3.066  48.493  36.317  1.00  0.810          H  
ATOM  57650 1HD2 LEU C3630      -3.673  45.466  36.214  1.00  0.810          H  
ATOM  57651 2HD2 LEU C3630      -2.743  46.242  37.504  1.00  0.810          H  
ATOM  57652 3HD2 LEU C3630      -4.160  45.262  37.895  1.00  0.810          H  
ATOM  57653  N   GLY C3631      -6.172  48.814  41.312  1.00  0.570          N  
ATOM  57654  CA  GLY C3631      -6.017  49.560  42.549  1.00  0.630          C  
ATOM  57655  C   GLY C3631      -5.425  50.935  42.296  1.00  0.600          C  
ATOM  57656  O   GLY C3631      -4.797  51.526  43.178  1.00  0.650          O  
ATOM  57657  H   GLY C3631      -7.002  49.019  40.751  1.00  0.680          H  
ATOM  57658 1HA  GLY C3631      -6.994  49.663  43.022  1.00  0.760          H  
ATOM  57659 2HA  GLY C3631      -5.384  49.002  43.236  1.00  0.760          H  
ATOM  57660  N   LEU C3632      -5.583  51.427  41.074  1.00  0.540          N  
ATOM  57661  CA  LEU C3632      -5.073  52.718  40.688  1.00  0.520          C  
ATOM  57662  C   LEU C3632      -6.226  53.732  40.800  1.00  0.590          C  
ATOM  57663  O   LEU C3632      -7.383  53.339  40.636  1.00  0.610          O  
ATOM  57664  CB  LEU C3632      -4.560  52.619  39.241  1.00  0.740          C  
ATOM  57665  CG  LEU C3632      -3.440  51.556  38.970  1.00  0.740          C  
ATOM  57666  CD1 LEU C3632      -3.166  51.467  37.467  1.00  0.740          C  
ATOM  57667  CD2 LEU C3632      -2.167  51.932  39.693  1.00  0.740          C  
ATOM  57668  H   LEU C3632      -6.148  50.916  40.397  1.00  0.650          H  
ATOM  57669  HA  LEU C3632      -4.256  52.963  41.346  1.00  0.620          H  
ATOM  57670 1HB  LEU C3632      -5.384  52.357  38.620  1.00  0.880          H  
ATOM  57671 2HB  LEU C3632      -4.194  53.597  38.926  1.00  0.880          H  
ATOM  57672  HG  LEU C3632      -3.773  50.587  39.321  1.00  0.880          H  
ATOM  57673 1HD1 LEU C3632      -2.391  50.720  37.282  1.00  0.880          H  
ATOM  57674 2HD1 LEU C3632      -4.073  51.180  36.954  1.00  0.880          H  
ATOM  57675 3HD1 LEU C3632      -2.825  52.432  37.093  1.00  0.880          H  
ATOM  57676 1HD2 LEU C3632      -1.401  51.181  39.490  1.00  0.880          H  
ATOM  57677 2HD2 LEU C3632      -1.808  52.901  39.350  1.00  0.880          H  
ATOM  57678 3HD2 LEU C3632      -2.328  51.975  40.770  1.00  0.880          H  
ATOM  57679  N   PRO C3633      -5.959  55.005  41.152  1.00  0.650          N  
ATOM  57680  CA  PRO C3633      -6.911  56.104  41.155  1.00  0.750          C  
ATOM  57681  C   PRO C3633      -7.446  56.293  39.756  1.00  0.690          C  
ATOM  57682  O   PRO C3633      -6.692  56.130  38.802  1.00  0.670          O  
ATOM  57683  CB  PRO C3633      -6.052  57.303  41.580  1.00  1.120          C  
ATOM  57684  CG  PRO C3633      -4.898  56.705  42.340  1.00  1.120          C  
ATOM  57685  CD  PRO C3633      -4.622  55.377  41.667  1.00  1.120          C  
ATOM  57686  HA  PRO C3633      -7.722  55.896  41.870  1.00  0.900          H  
ATOM  57687 1HB  PRO C3633      -5.734  57.870  40.690  1.00  1.350          H  
ATOM  57688 2HB  PRO C3633      -6.650  57.990  42.198  1.00  1.350          H  
ATOM  57689 1HG  PRO C3633      -4.034  57.383  42.305  1.00  1.350          H  
ATOM  57690 2HG  PRO C3633      -5.164  56.587  43.402  1.00  1.350          H  
ATOM  57691 1HD  PRO C3633      -3.896  55.476  40.845  1.00  1.350          H  
ATOM  57692 2HD  PRO C3633      -4.281  54.703  42.467  1.00  1.350          H  
ATOM  57693  N   THR C3634      -8.696  56.718  39.618  1.00  0.750          N  
ATOM  57694  CA  THR C3634      -9.223  56.910  38.280  1.00  0.800          C  
ATOM  57695  C   THR C3634      -9.242  58.370  37.826  1.00  0.950          C  
ATOM  57696  O   THR C3634      -9.220  58.664  36.624  1.00  1.610          O  
ATOM  57697  CB  THR C3634     -10.634  56.301  38.184  1.00  1.100          C  
ATOM  57698  OG1 THR C3634     -11.505  56.961  39.119  1.00  1.100          O  
ATOM  57699  CG2 THR C3634     -10.576  54.796  38.515  1.00  1.100          C  
ATOM  57700  H   THR C3634      -9.301  56.867  40.414  1.00  0.900          H  
ATOM  57701  HA  THR C3634      -8.581  56.370  37.609  1.00  0.960          H  
ATOM  57702  HB  THR C3634     -11.024  56.434  37.181  1.00  1.320          H  
ATOM  57703  HG1 THR C3634     -11.798  57.803  38.754  1.00  1.320          H  
ATOM  57704 1HG2 THR C3634     -11.573  54.383  38.443  1.00  1.320          H  
ATOM  57705 2HG2 THR C3634      -9.930  54.286  37.817  1.00  1.320          H  
ATOM  57706 3HG2 THR C3634     -10.193  54.646  39.522  1.00  1.320          H  
ATOM  57707  N   THR C3635      -9.164  59.296  38.776  1.00  0.690          N  
ATOM  57708  CA  THR C3635      -9.270  60.729  38.513  1.00  0.930          C  
ATOM  57709  C   THR C3635      -8.318  61.262  37.438  1.00  0.780          C  
ATOM  57710  O   THR C3635      -8.744  62.016  36.553  1.00  1.280          O  
ATOM  57711  CB  THR C3635      -9.034  61.524  39.821  1.00  1.210          C  
ATOM  57712  OG1 THR C3635     -10.028  61.156  40.803  1.00  1.210          O  
ATOM  57713  CG2 THR C3635      -9.143  63.020  39.545  1.00  1.210          C  
ATOM  57714  H   THR C3635      -9.146  59.011  39.743  1.00  0.830          H  
ATOM  57715  HA  THR C3635     -10.288  60.929  38.176  1.00  1.120          H  
ATOM  57716  HB  THR C3635      -8.044  61.300  40.215  1.00  1.450          H  
ATOM  57717  HG1 THR C3635      -9.826  61.589  41.642  1.00  1.450          H  
ATOM  57718 1HG2 THR C3635      -8.982  63.575  40.468  1.00  1.450          H  
ATOM  57719 2HG2 THR C3635      -8.393  63.331  38.821  1.00  1.450          H  
ATOM  57720 3HG2 THR C3635     -10.132  63.254  39.155  1.00  1.450          H  
ATOM  57721  N   GLY C3636      -7.043  60.866  37.475  1.00  0.600          N  
ATOM  57722  CA  GLY C3636      -6.049  61.389  36.535  1.00  0.770          C  
ATOM  57723  C   GLY C3636      -6.459  61.206  35.068  1.00  1.190          C  
ATOM  57724  O   GLY C3636      -6.116  62.019  34.196  1.00  1.530          O  
ATOM  57725  H   GLY C3636      -6.756  60.218  38.196  1.00  0.720          H  
ATOM  57726 1HA  GLY C3636      -5.886  62.446  36.744  1.00  0.920          H  
ATOM  57727 2HA  GLY C3636      -5.099  60.885  36.708  1.00  0.920          H  
ATOM  57728  N   TYR C3637      -7.240  60.171  34.776  1.00  1.410          N  
ATOM  57729  CA  TYR C3637      -7.679  59.916  33.424  1.00  1.990          C  
ATOM  57730  C   TYR C3637      -8.369  61.141  32.807  1.00  2.040          C  
ATOM  57731  O   TYR C3637      -8.247  61.366  31.606  1.00  2.190          O  
ATOM  57732  CB  TYR C3637      -8.557  58.681  33.347  1.00  2.550          C  
ATOM  57733  CG  TYR C3637      -8.941  58.364  31.955  1.00  2.550          C  
ATOM  57734  CD1 TYR C3637      -8.072  57.641  31.131  1.00  2.550          C  
ATOM  57735  CD2 TYR C3637     -10.134  58.822  31.472  1.00  2.550          C  
ATOM  57736  CE1 TYR C3637      -8.430  57.394  29.822  1.00  2.550          C  
ATOM  57737  CE2 TYR C3637     -10.484  58.580  30.193  1.00  2.550          C  
ATOM  57738  CZ  TYR C3637      -9.650  57.878  29.360  1.00  2.550          C  
ATOM  57739  OH  TYR C3637     -10.042  57.659  28.066  1.00  2.550          O  
ATOM  57740  H   TYR C3637      -7.576  59.540  35.511  1.00  1.690          H  
ATOM  57741  HA  TYR C3637      -6.793  59.709  32.836  1.00  2.390          H  
ATOM  57742 1HB  TYR C3637      -8.008  57.851  33.733  1.00  3.060          H  
ATOM  57743 2HB  TYR C3637      -9.457  58.816  33.948  1.00  3.060          H  
ATOM  57744  HD1 TYR C3637      -7.118  57.283  31.515  1.00  3.060          H  
ATOM  57745  HD2 TYR C3637     -10.800  59.400  32.114  1.00  3.060          H  
ATOM  57746  HE1 TYR C3637      -7.765  56.835  29.156  1.00  3.060          H  
ATOM  57747  HE2 TYR C3637     -11.431  58.962  29.821  1.00  3.060          H  
ATOM  57748  HH  TYR C3637     -10.981  57.910  27.974  1.00  3.060          H  
ATOM  57749  N   ASP C3638      -9.183  61.872  33.587  1.00  2.120          N  
ATOM  57750  CA  ASP C3638      -9.873  63.034  33.041  1.00  2.470          C  
ATOM  57751  C   ASP C3638      -9.102  64.341  33.293  1.00  2.060          C  
ATOM  57752  O   ASP C3638      -9.208  65.284  32.506  1.00  2.330          O  
ATOM  57753  CB  ASP C3638     -11.280  63.169  33.627  1.00  3.320          C  
ATOM  57754  CG  ASP C3638     -12.217  61.993  33.290  1.00  3.320          C  
ATOM  57755  OD1 ASP C3638     -12.371  61.643  32.145  1.00  3.320          O  
ATOM  57756  OD2 ASP C3638     -12.800  61.460  34.212  1.00  3.320          O  
ATOM  57757  H   ASP C3638      -9.266  61.664  34.584  1.00  2.540          H  
ATOM  57758  HA  ASP C3638      -9.965  62.902  31.962  1.00  2.960          H  
ATOM  57759 1HB  ASP C3638     -11.201  63.251  34.713  1.00  3.980          H  
ATOM  57760 2HB  ASP C3638     -11.731  64.091  33.265  1.00  3.980          H  
ATOM  57761  N   GLU C3639      -8.356  64.416  34.408  1.00  1.640          N  
ATOM  57762  CA  GLU C3639      -7.641  65.657  34.753  1.00  1.780          C  
ATOM  57763  C   GLU C3639      -6.270  65.815  34.085  1.00  1.430          C  
ATOM  57764  O   GLU C3639      -5.845  66.931  33.780  1.00  1.930          O  
ATOM  57765  CB  GLU C3639      -7.474  65.788  36.271  1.00  2.440          C  
ATOM  57766  CG  GLU C3639      -8.778  66.004  37.028  1.00  2.440          C  
ATOM  57767  CD  GLU C3639      -8.571  66.226  38.505  1.00  2.440          C  
ATOM  57768  OE1 GLU C3639      -7.460  66.070  38.957  1.00  2.440          O  
ATOM  57769  OE2 GLU C3639      -9.519  66.557  39.179  1.00  2.440          O  
ATOM  57770  H   GLU C3639      -8.321  63.608  35.039  1.00  1.970          H  
ATOM  57771  HA  GLU C3639      -8.260  66.491  34.424  1.00  2.140          H  
ATOM  57772 1HB  GLU C3639      -7.010  64.879  36.660  1.00  2.920          H  
ATOM  57773 2HB  GLU C3639      -6.807  66.619  36.494  1.00  2.920          H  
ATOM  57774 1HG  GLU C3639      -9.295  66.864  36.606  1.00  2.920          H  
ATOM  57775 2HG  GLU C3639      -9.410  65.126  36.882  1.00  2.920          H  
ATOM  57776  N   MET C3640      -5.562  64.711  33.880  1.00  1.320          N  
ATOM  57777  CA  MET C3640      -4.244  64.769  33.269  1.00  1.710          C  
ATOM  57778  C   MET C3640      -4.386  64.668  31.757  1.00  1.360          C  
ATOM  57779  O   MET C3640      -3.753  65.416  31.004  1.00  1.310          O  
ATOM  57780  CB  MET C3640      -3.372  63.609  33.758  1.00  2.240          C  
ATOM  57781  CG  MET C3640      -2.992  63.643  35.226  1.00  2.240          C  
ATOM  57782  SD  MET C3640      -1.976  65.055  35.700  1.00  2.240          S  
ATOM  57783  CE  MET C3640      -0.391  64.652  34.925  1.00  2.240          C  
ATOM  57784  H   MET C3640      -5.939  63.810  34.145  1.00  1.580          H  
ATOM  57785  HA  MET C3640      -3.776  65.721  33.510  1.00  2.050          H  
ATOM  57786 1HB  MET C3640      -3.879  62.669  33.572  1.00  2.690          H  
ATOM  57787 2HB  MET C3640      -2.463  63.574  33.168  1.00  2.690          H  
ATOM  57788 1HG  MET C3640      -3.902  63.662  35.821  1.00  2.690          H  
ATOM  57789 2HG  MET C3640      -2.457  62.744  35.458  1.00  2.690          H  
ATOM  57790 1HE  MET C3640       0.331  65.440  35.149  1.00  2.690          H  
ATOM  57791 2HE  MET C3640      -0.020  63.705  35.315  1.00  2.690          H  
ATOM  57792 3HE  MET C3640      -0.511  64.577  33.848  1.00  2.690          H  
ATOM  57793  N   ASN C3641      -5.273  63.780  31.296  1.00  1.250          N  
ATOM  57794  CA  ASN C3641      -5.386  63.546  29.848  1.00  1.040          C  
ATOM  57795  C   ASN C3641      -6.223  64.570  29.134  1.00  1.000          C  
ATOM  57796  O   ASN C3641      -7.336  64.294  28.686  1.00  1.140          O  
ATOM  57797  CB  ASN C3641      -5.973  62.206  29.494  1.00  1.540          C  
ATOM  57798  CG  ASN C3641      -5.169  61.038  29.848  1.00  1.540          C  
ATOM  57799  OD1 ASN C3641      -3.961  60.934  29.609  1.00  1.540          O  
ATOM  57800  ND2 ASN C3641      -5.847  60.133  30.428  1.00  1.540          N  
ATOM  57801  H   ASN C3641      -5.769  63.205  31.983  1.00  1.500          H  
ATOM  57802  HA  ASN C3641      -4.386  63.608  29.428  1.00  1.250          H  
ATOM  57803 1HB  ASN C3641      -6.934  62.130  29.920  1.00  1.850          H  
ATOM  57804 2HB  ASN C3641      -6.125  62.174  28.417  1.00  1.850          H  
ATOM  57805 1HD2 ASN C3641      -5.421  59.291  30.739  1.00  1.850          H  
ATOM  57806 2HD2 ASN C3641      -6.832  60.342  30.608  1.00  1.850          H  
ATOM  57807  N   ASP C3642      -5.671  65.740  28.976  1.00  1.160          N  
ATOM  57808  CA  ASP C3642      -6.406  66.804  28.345  1.00  1.360          C  
ATOM  57809  C   ASP C3642      -6.365  66.500  26.848  1.00  1.160          C  
ATOM  57810  O   ASP C3642      -5.302  66.536  26.223  1.00  1.200          O  
ATOM  57811  CB  ASP C3642      -5.766  68.162  28.693  1.00  1.820          C  
ATOM  57812  CG  ASP C3642      -6.573  69.385  28.254  1.00  1.820          C  
ATOM  57813  OD1 ASP C3642      -7.606  69.200  27.668  1.00  1.820          O  
ATOM  57814  OD2 ASP C3642      -6.155  70.491  28.540  1.00  1.820          O  
ATOM  57815  H   ASP C3642      -4.748  65.882  29.393  1.00  1.390          H  
ATOM  57816  HA  ASP C3642      -7.441  66.791  28.687  1.00  1.630          H  
ATOM  57817 1HB  ASP C3642      -5.614  68.214  29.774  1.00  2.190          H  
ATOM  57818 2HB  ASP C3642      -4.782  68.219  28.228  1.00  2.190          H  
ATOM  57819  N   HIS C3643      -7.497  66.075  26.298  1.00  1.180          N  
ATOM  57820  CA  HIS C3643      -7.543  65.691  24.903  1.00  1.190          C  
ATOM  57821  C   HIS C3643      -7.104  66.882  24.100  1.00  1.090          C  
ATOM  57822  O   HIS C3643      -7.505  68.017  24.370  1.00  1.550          O  
ATOM  57823  CB  HIS C3643      -8.966  65.299  24.479  1.00  1.660          C  
ATOM  57824  CG  HIS C3643      -9.075  64.751  23.077  1.00  1.660          C  
ATOM  57825  ND1 HIS C3643      -8.959  65.540  21.944  1.00  1.660          N  
ATOM  57826  CD2 HIS C3643      -9.315  63.503  22.638  1.00  1.660          C  
ATOM  57827  CE1 HIS C3643      -9.097  64.782  20.874  1.00  1.660          C  
ATOM  57828  NE2 HIS C3643      -9.318  63.545  21.268  1.00  1.660          N  
ATOM  57829  H   HIS C3643      -8.328  66.041  26.870  1.00  1.420          H  
ATOM  57830  HA  HIS C3643      -6.863  64.863  24.705  1.00  1.430          H  
ATOM  57831 1HB  HIS C3643      -9.350  64.545  25.166  1.00  1.990          H  
ATOM  57832 2HB  HIS C3643      -9.617  66.170  24.555  1.00  1.990          H  
ATOM  57833  HD2 HIS C3643      -9.478  62.632  23.255  1.00  1.990          H  
ATOM  57834  HE1 HIS C3643      -9.052  65.116  19.845  1.00  1.990          H  
ATOM  57835  HE2 HIS C3643      -9.471  62.750  20.660  1.00  1.990          H  
ATOM  57836  N   GLN C3644      -6.242  66.649  23.154  1.00  1.170          N  
ATOM  57837  CA  GLN C3644      -5.800  67.719  22.320  1.00  1.140          C  
ATOM  57838  C   GLN C3644      -5.377  67.155  21.024  1.00  1.340          C  
ATOM  57839  O   GLN C3644      -4.405  66.396  20.959  1.00  1.990          O  
ATOM  57840  CB  GLN C3644      -4.642  68.469  22.982  1.00  1.610          C  
ATOM  57841  CG  GLN C3644      -4.123  69.625  22.176  1.00  1.610          C  
ATOM  57842  CD  GLN C3644      -3.113  70.444  22.906  1.00  1.610          C  
ATOM  57843  OE1 GLN C3644      -2.220  69.923  23.580  1.00  1.610          O  
ATOM  57844  NE2 GLN C3644      -3.240  71.759  22.793  1.00  1.610          N  
ATOM  57845  H   GLN C3644      -5.915  65.709  22.987  1.00  1.400          H  
ATOM  57846  HA  GLN C3644      -6.630  68.406  22.144  1.00  1.370          H  
ATOM  57847 1HB  GLN C3644      -4.968  68.853  23.953  1.00  1.930          H  
ATOM  57848 2HB  GLN C3644      -3.819  67.779  23.164  1.00  1.930          H  
ATOM  57849 1HG  GLN C3644      -3.626  69.212  21.304  1.00  1.930          H  
ATOM  57850 2HG  GLN C3644      -4.950  70.265  21.878  1.00  1.930          H  
ATOM  57851 1HE2 GLN C3644      -2.598  72.366  23.263  1.00  1.930          H  
ATOM  57852 2HE2 GLN C3644      -3.979  72.148  22.242  1.00  1.930          H  
ATOM  57853  N   ASN C3645      -6.022  67.577  19.975  1.00  1.240          N  
ATOM  57854  CA  ASN C3645      -5.652  67.076  18.692  1.00  1.410          C  
ATOM  57855  C   ASN C3645      -5.435  68.231  17.783  1.00  1.220          C  
ATOM  57856  O   ASN C3645      -6.327  68.999  17.403  1.00  1.630          O  
ATOM  57857  CB  ASN C3645      -6.641  66.033  18.207  1.00  1.910          C  
ATOM  57858  CG  ASN C3645      -6.273  65.365  16.907  1.00  1.910          C  
ATOM  57859  OD1 ASN C3645      -6.045  65.998  15.871  1.00  1.910          O  
ATOM  57860  ND2 ASN C3645      -6.205  64.053  16.950  1.00  1.910          N  
ATOM  57861  H   ASN C3645      -6.803  68.213  20.081  1.00  1.490          H  
ATOM  57862  HA  ASN C3645      -4.687  66.574  18.772  1.00  1.690          H  
ATOM  57863 1HB  ASN C3645      -6.720  65.258  18.968  1.00  2.290          H  
ATOM  57864 2HB  ASN C3645      -7.592  66.466  18.109  1.00  2.290          H  
ATOM  57865 1HD2 ASN C3645      -5.956  63.538  16.131  1.00  2.290          H  
ATOM  57866 2HD2 ASN C3645      -6.392  63.570  17.807  1.00  2.290          H  
ATOM  57867  N   THR C3646      -4.177  68.417  17.560  1.00  1.020          N  
ATOM  57868  CA  THR C3646      -3.679  69.484  16.780  1.00  1.110          C  
ATOM  57869  C   THR C3646      -2.693  68.897  15.837  1.00  0.950          C  
ATOM  57870  O   THR C3646      -2.140  67.820  16.093  1.00  1.090          O  
ATOM  57871  CB  THR C3646      -2.978  70.504  17.668  1.00  1.520          C  
ATOM  57872  OG1 THR C3646      -1.816  69.882  18.270  1.00  1.520          O  
ATOM  57873  CG2 THR C3646      -3.902  70.967  18.763  1.00  1.520          C  
ATOM  57874  H   THR C3646      -3.510  67.757  17.940  1.00  1.220          H  
ATOM  57875  HA  THR C3646      -4.484  69.957  16.210  1.00  1.330          H  
ATOM  57876  HB  THR C3646      -2.683  71.344  17.061  1.00  1.820          H  
ATOM  57877  HG1 THR C3646      -1.149  69.700  17.600  1.00  1.820          H  
ATOM  57878 1HG2 THR C3646      -3.391  71.694  19.387  1.00  1.820          H  
ATOM  57879 2HG2 THR C3646      -4.768  71.415  18.320  1.00  1.820          H  
ATOM  57880 3HG2 THR C3646      -4.206  70.139  19.360  1.00  1.820          H  
ATOM  57881  N   LEU C3647      -2.393  69.622  14.792  1.00  0.930          N  
ATOM  57882  CA  LEU C3647      -1.380  69.220  13.854  1.00  0.850          C  
ATOM  57883  C   LEU C3647      -0.135  70.013  14.177  1.00  0.740          C  
ATOM  57884  O   LEU C3647      -0.232  71.188  14.571  1.00  0.850          O  
ATOM  57885  CB  LEU C3647      -1.872  69.519  12.429  1.00  1.220          C  
ATOM  57886  CG  LEU C3647      -2.874  68.496  11.742  1.00  1.220          C  
ATOM  57887  CD1 LEU C3647      -3.960  68.009  12.703  1.00  1.220          C  
ATOM  57888  CD2 LEU C3647      -3.554  69.179  10.571  1.00  1.220          C  
ATOM  57889  H   LEU C3647      -2.920  70.480  14.621  1.00  1.120          H  
ATOM  57890  HA  LEU C3647      -1.165  68.156  13.969  1.00  1.020          H  
ATOM  57891 1HB  LEU C3647      -2.307  70.510  12.406  1.00  1.470          H  
ATOM  57892 2HB  LEU C3647      -0.996  69.537  11.810  1.00  1.470          H  
ATOM  57893  HG  LEU C3647      -2.327  67.672  11.387  1.00  1.470          H  
ATOM  57894 1HD1 LEU C3647      -4.617  67.317  12.174  1.00  1.470          H  
ATOM  57895 2HD1 LEU C3647      -3.512  67.483  13.539  1.00  1.470          H  
ATOM  57896 3HD1 LEU C3647      -4.548  68.843  13.072  1.00  1.470          H  
ATOM  57897 1HD2 LEU C3647      -4.226  68.469  10.084  1.00  1.470          H  
ATOM  57898 2HD2 LEU C3647      -4.127  70.033  10.917  1.00  1.470          H  
ATOM  57899 3HD2 LEU C3647      -2.822  69.513   9.859  1.00  1.470          H  
ATOM  57900  N   SER C3648       1.028  69.411  14.008  1.00  0.630          N  
ATOM  57901  CA  SER C3648       2.255  70.118  14.286  1.00  0.540          C  
ATOM  57902  C   SER C3648       3.335  69.784  13.287  1.00  0.430          C  
ATOM  57903  O   SER C3648       3.353  68.695  12.710  1.00  0.490          O  
ATOM  57904  CB  SER C3648       2.715  69.801  15.683  1.00  0.790          C  
ATOM  57905  OG  SER C3648       3.024  68.429  15.802  1.00  0.790          O  
ATOM  57906  H   SER C3648       1.070  68.451  13.693  1.00  0.760          H  
ATOM  57907  HA  SER C3648       2.050  71.181  14.206  1.00  0.650          H  
ATOM  57908 1HB  SER C3648       3.584  70.404  15.913  1.00  0.950          H  
ATOM  57909 2HB  SER C3648       1.935  70.071  16.395  1.00  0.950          H  
ATOM  57910  HG  SER C3648       3.373  68.311  16.696  1.00  0.950          H  
ATOM  57911  N   TYR C3649       4.216  70.763  13.070  1.00  0.340          N  
ATOM  57912  CA  TYR C3649       5.259  70.637  12.059  1.00  0.280          C  
ATOM  57913  C   TYR C3649       6.605  71.211  12.505  1.00  0.310          C  
ATOM  57914  O   TYR C3649       6.665  72.100  13.362  1.00  0.390          O  
ATOM  57915  CB  TYR C3649       4.793  71.388  10.801  1.00  0.420          C  
ATOM  57916  CG  TYR C3649       3.355  71.035  10.400  1.00  0.420          C  
ATOM  57917  CD1 TYR C3649       2.319  71.892  10.768  1.00  0.420          C  
ATOM  57918  CD2 TYR C3649       3.058  69.878   9.744  1.00  0.420          C  
ATOM  57919  CE1 TYR C3649       1.027  71.580  10.447  1.00  0.420          C  
ATOM  57920  CE2 TYR C3649       1.767  69.570   9.440  1.00  0.420          C  
ATOM  57921  CZ  TYR C3649       0.763  70.414   9.776  1.00  0.420          C  
ATOM  57922  OH  TYR C3649      -0.517  70.108   9.437  1.00  0.420          O  
ATOM  57923  H   TYR C3649       4.112  71.611  13.632  1.00  0.410          H  
ATOM  57924  HA  TYR C3649       5.404  69.580  11.835  1.00  0.340          H  
ATOM  57925 1HB  TYR C3649       4.851  72.464  10.971  1.00  0.500          H  
ATOM  57926 2HB  TYR C3649       5.452  71.148   9.965  1.00  0.500          H  
ATOM  57927  HD1 TYR C3649       2.534  72.816  11.305  1.00  0.500          H  
ATOM  57928  HD2 TYR C3649       3.829  69.212   9.462  1.00  0.500          H  
ATOM  57929  HE1 TYR C3649       0.215  72.251  10.720  1.00  0.500          H  
ATOM  57930  HE2 TYR C3649       1.545  68.648   8.909  1.00  0.500          H  
ATOM  57931  HH  TYR C3649      -0.540  69.279   8.940  1.00  0.500          H  
ATOM  57932  N   VAL C3650       7.686  70.761  11.863  1.00  0.370          N  
ATOM  57933  CA  VAL C3650       9.038  71.268  12.126  1.00  0.430          C  
ATOM  57934  C   VAL C3650       9.622  72.161  11.031  1.00  0.440          C  
ATOM  57935  O   VAL C3650       9.765  71.740   9.886  1.00  0.510          O  
ATOM  57936  CB  VAL C3650      10.003  70.077  12.310  1.00  0.580          C  
ATOM  57937  CG1 VAL C3650      11.429  70.531  12.499  1.00  0.580          C  
ATOM  57938  CG2 VAL C3650       9.615  69.313  13.511  1.00  0.580          C  
ATOM  57939  H   VAL C3650       7.565  70.031  11.169  1.00  0.440          H  
ATOM  57940  HA  VAL C3650       9.009  71.846  13.051  1.00  0.520          H  
ATOM  57941  HB  VAL C3650       9.960  69.444  11.426  1.00  0.690          H  
ATOM  57942 1HG1 VAL C3650      12.055  69.647  12.628  1.00  0.690          H  
ATOM  57943 2HG1 VAL C3650      11.778  71.086  11.630  1.00  0.690          H  
ATOM  57944 3HG1 VAL C3650      11.500  71.162  13.384  1.00  0.690          H  
ATOM  57945 1HG2 VAL C3650      10.301  68.489  13.618  1.00  0.690          H  
ATOM  57946 2HG2 VAL C3650       9.687  69.957  14.378  1.00  0.690          H  
ATOM  57947 3HG2 VAL C3650       8.598  68.937  13.412  1.00  0.690          H  
ATOM  57948  N   LEU C3651      10.008  73.373  11.412  1.00  0.380          N  
ATOM  57949  CA  LEU C3651      10.630  74.326  10.504  1.00  0.400          C  
ATOM  57950  C   LEU C3651      12.099  74.554  10.850  1.00  0.430          C  
ATOM  57951  O   LEU C3651      12.430  75.016  11.941  1.00  0.620          O  
ATOM  57952  CB  LEU C3651       9.928  75.674  10.591  1.00  0.550          C  
ATOM  57953  CG  LEU C3651       8.441  75.719  10.289  1.00  0.550          C  
ATOM  57954  CD1 LEU C3651       7.989  77.121  10.546  1.00  0.550          C  
ATOM  57955  CD2 LEU C3651       8.163  75.293   8.833  1.00  0.550          C  
ATOM  57956  H   LEU C3651       9.823  73.655  12.375  1.00  0.460          H  
ATOM  57957  HA  LEU C3651      10.581  73.936   9.491  1.00  0.480          H  
ATOM  57958 1HB  LEU C3651      10.055  76.047  11.604  1.00  0.660          H  
ATOM  57959 2HB  LEU C3651      10.424  76.358   9.914  1.00  0.660          H  
ATOM  57960  HG  LEU C3651       7.901  75.054  10.969  1.00  0.660          H  
ATOM  57961 1HD1 LEU C3651       6.919  77.194  10.353  1.00  0.660          H  
ATOM  57962 2HD1 LEU C3651       8.204  77.371  11.584  1.00  0.660          H  
ATOM  57963 3HD1 LEU C3651       8.532  77.796   9.889  1.00  0.660          H  
ATOM  57964 1HD2 LEU C3651       7.093  75.348   8.632  1.00  0.660          H  
ATOM  57965 2HD2 LEU C3651       8.692  75.948   8.139  1.00  0.660          H  
ATOM  57966 3HD2 LEU C3651       8.495  74.272   8.691  1.00  0.660          H  
ATOM  57967  N   ILE C3652      12.977  74.274   9.908  1.00  0.350          N  
ATOM  57968  CA  ILE C3652      14.418  74.455  10.084  1.00  0.340          C  
ATOM  57969  C   ILE C3652      14.880  75.800   9.551  1.00  0.340          C  
ATOM  57970  O   ILE C3652      14.505  76.198   8.448  1.00  0.360          O  
ATOM  57971  CB  ILE C3652      15.207  73.356   9.366  1.00  0.480          C  
ATOM  57972  CG1 ILE C3652      14.850  72.022   9.958  1.00  0.480          C  
ATOM  57973  CG2 ILE C3652      16.732  73.625   9.514  1.00  0.480          C  
ATOM  57974  CD1 ILE C3652      15.296  70.862   9.154  1.00  0.480          C  
ATOM  57975  H   ILE C3652      12.624  73.878   9.048  1.00  0.420          H  
ATOM  57976  HA  ILE C3652      14.652  74.412  11.147  1.00  0.410          H  
ATOM  57977  HB  ILE C3652      14.940  73.339   8.308  1.00  0.580          H  
ATOM  57978 1HG1 ILE C3652      15.315  71.956  10.928  1.00  0.580          H  
ATOM  57979 2HG1 ILE C3652      13.771  71.953  10.081  1.00  0.580          H  
ATOM  57980 1HG2 ILE C3652      17.273  72.863   9.008  1.00  0.580          H  
ATOM  57981 2HG2 ILE C3652      16.998  74.576   9.072  1.00  0.580          H  
ATOM  57982 3HG2 ILE C3652      17.009  73.632  10.573  1.00  0.580          H  
ATOM  57983 1HD1 ILE C3652      15.003  69.966   9.672  1.00  0.580          H  
ATOM  57984 2HD1 ILE C3652      14.820  70.897   8.169  1.00  0.580          H  
ATOM  57985 3HD1 ILE C3652      16.358  70.856   9.025  1.00  0.580          H  
ATOM  57986  N   ASN C3653      15.629  76.538  10.368  1.00  0.350          N  
ATOM  57987  CA  ASN C3653      16.173  77.832   9.988  1.00  0.390          C  
ATOM  57988  C   ASN C3653      15.164  78.792   9.341  1.00  0.430          C  
ATOM  57989  O   ASN C3653      15.388  79.212   8.205  1.00  0.440          O  
ATOM  57990  CB  ASN C3653      17.402  77.667   9.098  1.00  0.530          C  
ATOM  57991  CG  ASN C3653      18.227  78.956   8.950  1.00  0.530          C  
ATOM  57992  OD1 ASN C3653      18.268  79.797   9.863  1.00  0.530          O  
ATOM  57993  ND2 ASN C3653      18.872  79.115   7.812  1.00  0.530          N  
ATOM  57994  H   ASN C3653      15.885  76.174  11.288  1.00  0.420          H  
ATOM  57995  HA  ASN C3653      16.515  78.315  10.905  1.00  0.470          H  
ATOM  57996 1HB  ASN C3653      18.043  76.886   9.508  1.00  0.640          H  
ATOM  57997 2HB  ASN C3653      17.094  77.350   8.115  1.00  0.640          H  
ATOM  57998 1HD2 ASN C3653      19.412  79.967   7.623  1.00  0.640          H  
ATOM  57999 2HD2 ASN C3653      18.800  78.413   7.104  1.00  0.640          H  
ATOM  58000  N   PRO C3654      14.027  79.125   9.984  1.00  0.460          N  
ATOM  58001  CA  PRO C3654      13.034  80.036   9.470  1.00  0.530          C  
ATOM  58002  C   PRO C3654      13.699  81.389   9.226  1.00  0.510          C  
ATOM  58003  O   PRO C3654      14.683  81.702   9.894  1.00  0.510          O  
ATOM  58004  CB  PRO C3654      12.053  80.158  10.631  1.00  0.800          C  
ATOM  58005  CG  PRO C3654      12.252  78.922  11.424  1.00  0.800          C  
ATOM  58006  CD  PRO C3654      13.679  78.573  11.299  1.00  0.800          C  
ATOM  58007  HA  PRO C3654      12.568  79.584   8.591  1.00  0.640          H  
ATOM  58008 1HB  PRO C3654      12.248  81.084  11.200  1.00  0.950          H  
ATOM  58009 2HB  PRO C3654      11.032  80.242  10.236  1.00  0.950          H  
ATOM  58010 1HG  PRO C3654      12.041  79.127  12.441  1.00  0.950          H  
ATOM  58011 2HG  PRO C3654      11.576  78.128  11.100  1.00  0.950          H  
ATOM  58012 1HD  PRO C3654      14.284  79.003  12.093  1.00  0.950          H  
ATOM  58013 2HD  PRO C3654      13.645  77.509  11.333  1.00  0.950          H  
ATOM  58014  N   PRO C3655      13.247  82.184   8.255  1.00  0.530          N  
ATOM  58015  CA  PRO C3655      13.744  83.517   7.996  1.00  0.560          C  
ATOM  58016  C   PRO C3655      13.566  84.422   9.227  1.00  0.580          C  
ATOM  58017  O   PRO C3655      12.604  84.230   9.980  1.00  0.610          O  
ATOM  58018  CB  PRO C3655      12.844  83.984   6.839  1.00  0.840          C  
ATOM  58019  CG  PRO C3655      12.386  82.709   6.165  1.00  0.840          C  
ATOM  58020  CD  PRO C3655      12.257  81.694   7.273  1.00  0.840          C  
ATOM  58021  HA  PRO C3655      14.780  83.417   7.669  1.00  0.670          H  
ATOM  58022 1HB  PRO C3655      11.999  84.589   7.227  1.00  1.010          H  
ATOM  58023 2HB  PRO C3655      13.405  84.640   6.159  1.00  1.010          H  
ATOM  58024 1HG  PRO C3655      11.433  82.887   5.639  1.00  1.010          H  
ATOM  58025 2HG  PRO C3655      13.117  82.404   5.401  1.00  1.010          H  
ATOM  58026 1HD  PRO C3655      11.243  81.673   7.699  1.00  1.010          H  
ATOM  58027 2HD  PRO C3655      12.560  80.731   6.841  1.00  1.010          H  
ATOM  58028  N   PRO C3656      14.441  85.433   9.422  1.00  0.610          N  
ATOM  58029  CA  PRO C3656      14.414  86.459  10.466  1.00  0.660          C  
ATOM  58030  C   PRO C3656      13.041  87.097  10.711  1.00  0.660          C  
ATOM  58031  O   PRO C3656      12.738  87.529  11.831  1.00  0.700          O  
ATOM  58032  CB  PRO C3656      15.395  87.503   9.914  1.00  0.990          C  
ATOM  58033  CG  PRO C3656      16.387  86.708   9.105  1.00  0.990          C  
ATOM  58034  CD  PRO C3656      15.592  85.588   8.483  1.00  0.990          C  
ATOM  58035  HA  PRO C3656      14.805  86.020  11.396  1.00  0.790          H  
ATOM  58036 1HB  PRO C3656      14.851  88.250   9.318  1.00  1.190          H  
ATOM  58037 2HB  PRO C3656      15.875  88.049  10.742  1.00  1.190          H  
ATOM  58038 1HG  PRO C3656      16.867  87.359   8.352  1.00  1.190          H  
ATOM  58039 2HG  PRO C3656      17.202  86.351   9.745  1.00  1.190          H  
ATOM  58040 1HD  PRO C3656      15.257  85.851   7.470  1.00  1.190          H  
ATOM  58041 2HD  PRO C3656      16.245  84.702   8.505  1.00  1.190          H  
ATOM  58042  N   ASP C3657      12.169  87.132   9.698  1.00  0.650          N  
ATOM  58043  CA  ASP C3657      10.895  87.761   9.905  1.00  0.690          C  
ATOM  58044  C   ASP C3657       9.756  86.786   9.922  1.00  0.640          C  
ATOM  58045  O   ASP C3657       8.604  87.128   9.641  1.00  0.680          O  
ATOM  58046  CB  ASP C3657      10.733  88.787   8.795  1.00  0.950          C  
ATOM  58047  CG  ASP C3657      10.905  88.177   7.440  1.00  0.950          C  
ATOM  58048  OD1 ASP C3657      11.271  87.020   7.369  1.00  0.950          O  
ATOM  58049  OD2 ASP C3657      10.786  88.885   6.479  1.00  0.950          O  
ATOM  58050  H   ASP C3657      12.345  86.775   8.752  1.00  0.780          H  
ATOM  58051  HA  ASP C3657      10.903  88.272  10.866  1.00  0.830          H  
ATOM  58052 1HB  ASP C3657       9.751  89.260   8.855  1.00  1.140          H  
ATOM  58053 2HB  ASP C3657      11.462  89.524   8.897  1.00  1.140          H  
ATOM  58054  N   THR C3658      10.056  85.646  10.511  1.00  0.760          N  
ATOM  58055  CA  THR C3658       9.088  84.640  10.830  1.00  0.760          C  
ATOM  58056  C   THR C3658       8.386  85.078  12.104  1.00  0.810          C  
ATOM  58057  O   THR C3658       9.025  85.469  13.088  1.00  0.830          O  
ATOM  58058  CB  THR C3658       9.764  83.259  10.995  1.00  1.060          C  
ATOM  58059  OG1 THR C3658      10.347  82.853   9.768  1.00  1.060          O  
ATOM  58060  CG2 THR C3658       8.820  82.261  11.435  1.00  1.060          C  
ATOM  58061  H   THR C3658      11.046  85.423  10.635  1.00  0.910          H  
ATOM  58062  HA  THR C3658       8.354  84.581  10.026  1.00  0.910          H  
ATOM  58063  HB  THR C3658      10.546  83.333  11.719  1.00  1.280          H  
ATOM  58064  HG1 THR C3658      11.157  83.388   9.623  1.00  1.280          H  
ATOM  58065 1HG2 THR C3658       9.330  81.313  11.548  1.00  1.280          H  
ATOM  58066 2HG2 THR C3658       8.414  82.568  12.394  1.00  1.280          H  
ATOM  58067 3HG2 THR C3658       8.024  82.165  10.700  1.00  1.280          H  
ATOM  58068  N   ARG C3659       7.065  85.049  12.077  1.00  0.870          N  
ATOM  58069  CA  ARG C3659       6.276  85.437  13.228  1.00  0.960          C  
ATOM  58070  C   ARG C3659       6.189  84.287  14.212  1.00  1.070          C  
ATOM  58071  O   ARG C3659       5.834  83.171  13.820  1.00  1.250          O  
ATOM  58072  CB  ARG C3659       4.878  85.834  12.780  1.00  1.310          C  
ATOM  58073  CG  ARG C3659       4.827  87.092  11.899  1.00  1.310          C  
ATOM  58074  CD  ARG C3659       3.443  87.401  11.407  1.00  1.310          C  
ATOM  58075  NE  ARG C3659       2.938  86.384  10.479  1.00  1.310          N  
ATOM  58076  CZ  ARG C3659       1.661  86.304  10.025  1.00  1.310          C  
ATOM  58077  NH1 ARG C3659       0.753  87.178  10.416  1.00  1.310          N  
ATOM  58078  NH2 ARG C3659       1.324  85.339   9.181  1.00  1.310          N  
ATOM  58079  H   ARG C3659       6.609  84.743  11.231  1.00  1.040          H  
ATOM  58080  HA  ARG C3659       6.758  86.287  13.710  1.00  1.150          H  
ATOM  58081 1HB  ARG C3659       4.438  85.016  12.217  1.00  1.570          H  
ATOM  58082 2HB  ARG C3659       4.247  85.998  13.650  1.00  1.570          H  
ATOM  58083 1HG  ARG C3659       5.188  87.947  12.472  1.00  1.570          H  
ATOM  58084 2HG  ARG C3659       5.475  86.949  11.032  1.00  1.570          H  
ATOM  58085 1HD  ARG C3659       2.768  87.457  12.252  1.00  1.570          H  
ATOM  58086 2HD  ARG C3659       3.460  88.359  10.888  1.00  1.570          H  
ATOM  58087  HE  ARG C3659       3.593  85.692  10.142  1.00  1.570          H  
ATOM  58088 1HH1 ARG C3659       0.999  87.916  11.056  1.00  1.570          H  
ATOM  58089 2HH1 ARG C3659      -0.195  87.110  10.073  1.00  1.570          H  
ATOM  58090 1HH2 ARG C3659       2.014  84.666   8.877  1.00  1.570          H  
ATOM  58091 2HH2 ARG C3659       0.376  85.272   8.839  1.00  1.570          H  
ATOM  58092  N   LEU C3660       6.495  84.556  15.470  1.00  1.110          N  
ATOM  58093  CA  LEU C3660       6.440  83.536  16.500  1.00  1.240          C  
ATOM  58094  C   LEU C3660       5.154  83.622  17.269  1.00  1.290          C  
ATOM  58095  O   LEU C3660       4.766  84.727  17.678  1.00  1.610          O  
ATOM  58096  CB  LEU C3660       7.590  83.742  17.475  1.00  1.680          C  
ATOM  58097  CG  LEU C3660       9.003  83.674  16.903  1.00  1.680          C  
ATOM  58098  CD1 LEU C3660       9.974  84.005  17.992  1.00  1.680          C  
ATOM  58099  CD2 LEU C3660       9.261  82.307  16.376  1.00  1.680          C  
ATOM  58100  H   LEU C3660       6.792  85.489  15.703  1.00  1.330          H  
ATOM  58101  HA  LEU C3660       6.480  82.549  16.044  1.00  1.490          H  
ATOM  58102 1HB  LEU C3660       7.469  84.709  17.944  1.00  2.020          H  
ATOM  58103 2HB  LEU C3660       7.502  82.985  18.235  1.00  2.020          H  
ATOM  58104  HG  LEU C3660       9.124  84.399  16.094  1.00  2.020          H  
ATOM  58105 1HD1 LEU C3660      10.976  83.949  17.640  1.00  2.020          H  
ATOM  58106 2HD1 LEU C3660       9.785  85.004  18.353  1.00  2.020          H  
ATOM  58107 3HD1 LEU C3660       9.849  83.302  18.791  1.00  2.020          H  
ATOM  58108 1HD2 LEU C3660      10.249  82.271  15.992  1.00  2.020          H  
ATOM  58109 2HD2 LEU C3660       9.151  81.567  17.172  1.00  2.020          H  
ATOM  58110 3HD2 LEU C3660       8.566  82.086  15.576  1.00  2.020          H  
ATOM  58111  N   GLU C3661       4.546  82.446  17.506  1.00  1.110          N  
ATOM  58112  CA  GLU C3661       3.308  82.309  18.253  1.00  1.170          C  
ATOM  58113  C   GLU C3661       3.640  81.810  19.646  1.00  0.980          C  
ATOM  58114  O   GLU C3661       4.604  81.064  19.819  1.00  0.900          O  
ATOM  58115  CB  GLU C3661       2.373  81.283  17.594  1.00  1.610          C  
ATOM  58116  CG  GLU C3661       1.840  81.602  16.209  1.00  1.610          C  
ATOM  58117  CD  GLU C3661       0.707  82.599  16.207  1.00  1.610          C  
ATOM  58118  OE1 GLU C3661       0.126  82.811  17.239  1.00  1.610          O  
ATOM  58119  OE2 GLU C3661       0.416  83.150  15.176  1.00  1.610          O  
ATOM  58120  H   GLU C3661       4.974  81.574  17.150  1.00  1.330          H  
ATOM  58121  HA  GLU C3661       2.817  83.277  18.275  1.00  1.400          H  
ATOM  58122 1HB  GLU C3661       2.896  80.336  17.512  1.00  1.940          H  
ATOM  58123 2HB  GLU C3661       1.518  81.111  18.241  1.00  1.940          H  
ATOM  58124 1HG  GLU C3661       2.670  82.006  15.615  1.00  1.940          H  
ATOM  58125 2HG  GLU C3661       1.518  80.679  15.752  1.00  1.940          H  
ATOM  58126  N   PRO C3662       2.862  82.136  20.661  1.00  1.110          N  
ATOM  58127  CA  PRO C3662       3.072  81.645  21.992  1.00  1.110          C  
ATOM  58128  C   PRO C3662       2.288  80.396  22.290  1.00  1.030          C  
ATOM  58129  O   PRO C3662       1.103  80.592  22.482  1.00  1.690          O  
ATOM  58130  CB  PRO C3662       2.581  82.826  22.828  1.00  1.670          C  
ATOM  58131  CG  PRO C3662       1.441  83.410  22.001  1.00  1.670          C  
ATOM  58132  CD  PRO C3662       1.854  83.207  20.545  1.00  1.670          C  
ATOM  58133  HA  PRO C3662       4.146  81.467  22.152  1.00  1.330          H  
ATOM  58134 1HB  PRO C3662       2.261  82.473  23.822  1.00  2.000          H  
ATOM  58135 2HB  PRO C3662       3.399  83.545  22.998  1.00  2.000          H  
ATOM  58136 1HG  PRO C3662       0.477  82.948  22.251  1.00  2.000          H  
ATOM  58137 2HG  PRO C3662       1.353  84.467  22.245  1.00  2.000          H  
ATOM  58138 1HD  PRO C3662       0.996  82.887  19.923  1.00  2.000          H  
ATOM  58139 2HD  PRO C3662       2.309  84.143  20.190  1.00  2.000          H  
ATOM  58140  N   SER C3663       2.603  79.368  21.538  1.00  1.260          N  
ATOM  58141  CA  SER C3663       2.906  78.129  22.196  1.00  1.280          C  
ATOM  58142  C   SER C3663       3.821  77.349  21.299  1.00  1.130          C  
ATOM  58143  O   SER C3663       3.793  76.118  21.282  1.00  1.360          O  
ATOM  58144  CB  SER C3663       1.634  77.344  22.437  1.00  1.780          C  
ATOM  58145  OG  SER C3663       0.985  77.080  21.221  1.00  1.780          O  
ATOM  58146  H   SER C3663       2.044  79.229  20.705  1.00  1.510          H  
ATOM  58147  HA  SER C3663       3.416  78.330  23.140  1.00  1.540          H  
ATOM  58148 1HB  SER C3663       1.875  76.407  22.936  1.00  2.140          H  
ATOM  58149 2HB  SER C3663       0.973  77.908  23.095  1.00  2.140          H  
ATOM  58150  HG  SER C3663       0.219  76.547  21.443  1.00  2.140          H  
ATOM  58151  N   ASP C3664       4.690  78.068  20.599  1.00  1.020          N  
ATOM  58152  CA  ASP C3664       5.662  77.435  19.741  1.00  1.090          C  
ATOM  58153  C   ASP C3664       6.817  76.952  20.576  1.00  0.900          C  
ATOM  58154  O   ASP C3664       7.090  77.488  21.663  1.00  0.950          O  
ATOM  58155  CB  ASP C3664       6.198  78.386  18.672  1.00  1.500          C  
ATOM  58156  CG  ASP C3664       5.249  78.746  17.537  1.00  1.500          C  
ATOM  58157  OD1 ASP C3664       4.267  78.072  17.314  1.00  1.500          O  
ATOM  58158  OD2 ASP C3664       5.541  79.731  16.867  1.00  1.500          O  
ATOM  58159  H   ASP C3664       4.648  79.094  20.619  1.00  1.220          H  
ATOM  58160  HA  ASP C3664       5.204  76.573  19.251  1.00  1.310          H  
ATOM  58161 1HB  ASP C3664       6.462  79.296  19.147  1.00  1.800          H  
ATOM  58162 2HB  ASP C3664       7.103  77.965  18.252  1.00  1.800          H  
ATOM  58163  N   ILE C3665       7.499  75.952  20.058  1.00  0.760          N  
ATOM  58164  CA  ILE C3665       8.693  75.424  20.677  1.00  0.670          C  
ATOM  58165  C   ILE C3665       9.908  75.753  19.822  1.00  0.590          C  
ATOM  58166  O   ILE C3665       9.951  75.449  18.634  1.00  0.600          O  
ATOM  58167  CB  ILE C3665       8.559  73.899  20.865  1.00  0.970          C  
ATOM  58168  CG1 ILE C3665       7.270  73.540  21.694  1.00  0.970          C  
ATOM  58169  CG2 ILE C3665       9.811  73.330  21.466  1.00  0.970          C  
ATOM  58170  CD1 ILE C3665       7.197  74.110  23.095  1.00  0.970          C  
ATOM  58171  H   ILE C3665       7.169  75.549  19.174  1.00  0.910          H  
ATOM  58172  HA  ILE C3665       8.832  75.897  21.641  1.00  0.800          H  
ATOM  58173  HB  ILE C3665       8.413  73.458  19.914  1.00  1.170          H  
ATOM  58174 1HG1 ILE C3665       6.397  73.900  21.146  1.00  1.170          H  
ATOM  58175 2HG1 ILE C3665       7.204  72.460  21.768  1.00  1.170          H  
ATOM  58176 1HG2 ILE C3665       9.704  72.266  21.559  1.00  1.170          H  
ATOM  58177 2HG2 ILE C3665      10.660  73.547  20.815  1.00  1.170          H  
ATOM  58178 3HG2 ILE C3665       9.986  73.769  22.449  1.00  1.170          H  
ATOM  58179 1HD1 ILE C3665       6.265  73.799  23.562  1.00  1.170          H  
ATOM  58180 2HD1 ILE C3665       8.031  73.757  23.696  1.00  1.170          H  
ATOM  58181 3HD1 ILE C3665       7.216  75.179  23.039  1.00  1.170          H  
ATOM  58182  N   VAL C3666      10.909  76.368  20.412  1.00  0.580          N  
ATOM  58183  CA  VAL C3666      12.086  76.713  19.630  1.00  0.570          C  
ATOM  58184  C   VAL C3666      13.253  75.816  20.004  1.00  0.530          C  
ATOM  58185  O   VAL C3666      13.576  75.629  21.179  1.00  0.550          O  
ATOM  58186  CB  VAL C3666      12.409  78.222  19.749  1.00  0.800          C  
ATOM  58187  CG1 VAL C3666      13.690  78.580  18.949  1.00  0.800          C  
ATOM  58188  CG2 VAL C3666      11.182  79.021  19.235  1.00  0.800          C  
ATOM  58189  H   VAL C3666      10.825  76.583  21.409  1.00  0.700          H  
ATOM  58190  HA  VAL C3666      11.873  76.532  18.577  1.00  0.680          H  
ATOM  58191  HB  VAL C3666      12.593  78.472  20.757  1.00  0.960          H  
ATOM  58192 1HG1 VAL C3666      13.893  79.646  19.050  1.00  0.960          H  
ATOM  58193 2HG1 VAL C3666      14.545  78.017  19.331  1.00  0.960          H  
ATOM  58194 3HG1 VAL C3666      13.542  78.336  17.890  1.00  0.960          H  
ATOM  58195 1HG2 VAL C3666      11.371  80.078  19.313  1.00  0.960          H  
ATOM  58196 2HG2 VAL C3666      10.997  78.761  18.209  1.00  0.960          H  
ATOM  58197 3HG2 VAL C3666      10.305  78.770  19.833  1.00  0.960          H  
ATOM  58198  N   TYR C3667      13.829  75.200  18.982  1.00  0.500          N  
ATOM  58199  CA  TYR C3667      14.932  74.272  19.151  1.00  0.510          C  
ATOM  58200  C   TYR C3667      16.204  75.059  19.108  1.00  0.520          C  
ATOM  58201  O   TYR C3667      16.422  75.794  18.141  1.00  0.620          O  
ATOM  58202  CB  TYR C3667      14.971  73.281  18.009  1.00  0.710          C  
ATOM  58203  CG  TYR C3667      13.802  72.441  17.914  1.00  0.710          C  
ATOM  58204  CD1 TYR C3667      12.987  72.564  16.802  1.00  0.710          C  
ATOM  58205  CD2 TYR C3667      13.511  71.548  18.906  1.00  0.710          C  
ATOM  58206  CE1 TYR C3667      11.913  71.768  16.673  1.00  0.710          C  
ATOM  58207  CE2 TYR C3667      12.416  70.767  18.779  1.00  0.710          C  
ATOM  58208  CZ  TYR C3667      11.630  70.858  17.672  1.00  0.710          C  
ATOM  58209  OH  TYR C3667      10.556  70.053  17.559  1.00  0.710          O  
ATOM  58210  H   TYR C3667      13.501  75.425  18.041  1.00  0.600          H  
ATOM  58211  HA  TYR C3667      14.859  73.770  20.118  1.00  0.610          H  
ATOM  58212 1HB  TYR C3667      15.072  73.823  17.067  1.00  0.850          H  
ATOM  58213 2HB  TYR C3667      15.838  72.651  18.104  1.00  0.850          H  
ATOM  58214  HD1 TYR C3667      13.224  73.279  16.022  1.00  0.850          H  
ATOM  58215  HD2 TYR C3667      14.154  71.464  19.781  1.00  0.850          H  
ATOM  58216  HE1 TYR C3667      11.287  71.847  15.787  1.00  0.850          H  
ATOM  58217  HE2 TYR C3667      12.171  70.056  19.548  1.00  0.850          H  
ATOM  58218  HH  TYR C3667      10.213  70.099  16.669  1.00  0.850          H  
ATOM  58219  N   LEU C3668      17.039  74.907  20.123  1.00  0.480          N  
ATOM  58220  CA  LEU C3668      18.294  75.641  20.218  1.00  0.520          C  
ATOM  58221  C   LEU C3668      19.479  74.837  20.725  1.00  0.480          C  
ATOM  58222  O   LEU C3668      19.321  73.840  21.440  1.00  0.490          O  
ATOM  58223  CB  LEU C3668      18.116  76.863  21.130  1.00  0.710          C  
ATOM  58224  CG  LEU C3668      17.849  76.528  22.612  1.00  0.710          C  
ATOM  58225  CD1 LEU C3668      18.491  77.528  23.464  1.00  0.710          C  
ATOM  58226  CD2 LEU C3668      16.344  76.519  22.902  1.00  0.710          C  
ATOM  58227  H   LEU C3668      16.774  74.267  20.882  1.00  0.580          H  
ATOM  58228  HA  LEU C3668      18.561  75.977  19.221  1.00  0.620          H  
ATOM  58229 1HB  LEU C3668      19.024  77.469  21.077  1.00  0.850          H  
ATOM  58230 2HB  LEU C3668      17.283  77.459  20.760  1.00  0.850          H  
ATOM  58231  HG  LEU C3668      18.261  75.576  22.836  1.00  0.850          H  
ATOM  58232 1HD1 LEU C3668      18.316  77.285  24.510  1.00  0.850          H  
ATOM  58233 2HD1 LEU C3668      19.563  77.521  23.269  1.00  0.850          H  
ATOM  58234 3HD1 LEU C3668      18.077  78.508  23.249  1.00  0.850          H  
ATOM  58235 1HD2 LEU C3668      16.178  76.282  23.955  1.00  0.850          H  
ATOM  58236 2HD2 LEU C3668      15.933  77.500  22.681  1.00  0.850          H  
ATOM  58237 3HD2 LEU C3668      15.849  75.784  22.299  1.00  0.850          H  
ATOM  58238  N   ILE C3669      20.681  75.284  20.369  1.00  0.450          N  
ATOM  58239  CA  ILE C3669      21.872  74.686  20.952  1.00  0.420          C  
ATOM  58240  C   ILE C3669      22.342  75.599  22.081  1.00  0.420          C  
ATOM  58241  O   ILE C3669      22.535  76.812  21.920  1.00  0.460          O  
ATOM  58242  CB  ILE C3669      23.004  74.436  19.930  1.00  0.600          C  
ATOM  58243  CG1 ILE C3669      22.479  73.582  18.722  1.00  0.600          C  
ATOM  58244  CG2 ILE C3669      24.203  73.708  20.637  1.00  0.600          C  
ATOM  58245  CD1 ILE C3669      21.896  72.205  19.055  1.00  0.600          C  
ATOM  58246  H   ILE C3669      20.749  76.072  19.718  1.00  0.540          H  
ATOM  58247  HA  ILE C3669      21.608  73.737  21.394  1.00  0.500          H  
ATOM  58248  HB  ILE C3669      23.342  75.392  19.530  1.00  0.720          H  
ATOM  58249 1HG1 ILE C3669      21.702  74.150  18.237  1.00  0.720          H  
ATOM  58250 2HG1 ILE C3669      23.303  73.443  18.019  1.00  0.720          H  
ATOM  58251 1HG2 ILE C3669      25.007  73.542  19.921  1.00  0.720          H  
ATOM  58252 2HG2 ILE C3669      24.576  74.313  21.455  1.00  0.720          H  
ATOM  58253 3HG2 ILE C3669      23.880  72.754  21.036  1.00  0.720          H  
ATOM  58254 1HD1 ILE C3669      21.561  71.727  18.136  1.00  0.720          H  
ATOM  58255 2HD1 ILE C3669      22.642  71.573  19.529  1.00  0.720          H  
ATOM  58256 3HD1 ILE C3669      21.054  72.323  19.710  1.00  0.720          H  
ATOM  58257  N   ARG C3670      22.493  75.018  23.253  1.00  0.430          N  
ATOM  58258  CA  ARG C3670      22.877  75.781  24.422  1.00  0.500          C  
ATOM  58259  C   ARG C3670      24.270  75.429  24.914  1.00  0.640          C  
ATOM  58260  O   ARG C3670      24.651  74.260  24.964  1.00  0.840          O  
ATOM  58261  CB  ARG C3670      21.851  75.555  25.510  1.00  0.670          C  
ATOM  58262  CG  ARG C3670      22.102  76.253  26.820  1.00  0.670          C  
ATOM  58263  CD  ARG C3670      21.042  75.944  27.767  1.00  0.670          C  
ATOM  58264  NE  ARG C3670      19.791  76.597  27.509  1.00  0.670          N  
ATOM  58265  CZ  ARG C3670      18.598  76.153  27.951  1.00  0.670          C  
ATOM  58266  NH1 ARG C3670      18.503  75.017  28.646  1.00  0.670          N  
ATOM  58267  NH2 ARG C3670      17.530  76.877  27.678  1.00  0.670          N  
ATOM  58268  H   ARG C3670      22.302  74.015  23.315  1.00  0.520          H  
ATOM  58269  HA  ARG C3670      22.865  76.841  24.167  1.00  0.600          H  
ATOM  58270 1HB  ARG C3670      20.885  75.896  25.149  1.00  0.810          H  
ATOM  58271 2HB  ARG C3670      21.766  74.483  25.703  1.00  0.810          H  
ATOM  58272 1HG  ARG C3670      23.030  75.907  27.257  1.00  0.810          H  
ATOM  58273 2HG  ARG C3670      22.139  77.333  26.673  1.00  0.810          H  
ATOM  58274 1HD  ARG C3670      20.863  74.913  27.654  1.00  0.810          H  
ATOM  58275 2HD  ARG C3670      21.357  76.167  28.785  1.00  0.810          H  
ATOM  58276  HE  ARG C3670      19.785  77.486  26.989  1.00  0.810          H  
ATOM  58277 1HH1 ARG C3670      19.343  74.459  28.842  1.00  0.810          H  
ATOM  58278 2HH1 ARG C3670      17.603  74.696  28.974  1.00  0.810          H  
ATOM  58279 1HH2 ARG C3670      17.670  77.760  27.158  1.00  0.810          H  
ATOM  58280 2HH2 ARG C3670      16.616  76.589  27.983  1.00  0.810          H  
ATOM  58281  N   SER C3671      25.037  76.465  25.245  1.00  0.710          N  
ATOM  58282  CA  SER C3671      26.382  76.351  25.782  1.00  0.880          C  
ATOM  58283  C   SER C3671      26.362  75.630  27.124  1.00  1.070          C  
ATOM  58284  O   SER C3671      25.434  75.802  27.927  1.00  1.610          O  
ATOM  58285  CB  SER C3671      27.003  77.719  25.900  1.00  1.160          C  
ATOM  58286  OG  SER C3671      28.277  77.645  26.465  1.00  1.160          O  
ATOM  58287  H   SER C3671      24.672  77.401  25.116  1.00  0.850          H  
ATOM  58288  HA  SER C3671      26.985  75.765  25.086  1.00  1.060          H  
ATOM  58289 1HB  SER C3671      27.065  78.180  24.910  1.00  1.400          H  
ATOM  58290 2HB  SER C3671      26.366  78.336  26.497  1.00  1.400          H  
ATOM  58291  HG  SER C3671      28.564  78.548  26.595  1.00  1.400          H  
ATOM  58292  N   ASP C3672      27.389  74.827  27.346  1.00  1.270          N  
ATOM  58293  CA  ASP C3672      27.555  74.009  28.529  1.00  1.430          C  
ATOM  58294  C   ASP C3672      27.683  74.810  29.839  1.00  1.060          C  
ATOM  58295  O   ASP C3672      28.696  75.476  30.042  1.00  1.420          O  
ATOM  58296  CB  ASP C3672      28.821  73.171  28.338  1.00  1.940          C  
ATOM  58297  CG  ASP C3672      29.026  72.232  29.416  1.00  1.940          C  
ATOM  58298  OD1 ASP C3672      28.123  71.484  29.622  1.00  1.940          O  
ATOM  58299  OD2 ASP C3672      30.064  72.203  30.022  1.00  1.940          O  
ATOM  58300  H   ASP C3672      28.105  74.785  26.633  1.00  1.520          H  
ATOM  58301  HA  ASP C3672      26.712  73.331  28.551  1.00  1.720          H  
ATOM  58302 1HB  ASP C3672      28.754  72.617  27.391  1.00  2.330          H  
ATOM  58303 2HB  ASP C3672      29.689  73.826  28.274  1.00  2.330          H  
ATOM  58304  N   PRO C3673      26.748  74.674  30.807  1.00  1.220          N  
ATOM  58305  CA  PRO C3673      26.637  75.448  32.054  1.00  1.610          C  
ATOM  58306  C   PRO C3673      27.599  75.000  33.145  1.00  1.660          C  
ATOM  58307  O   PRO C3673      27.199  74.680  34.264  1.00  2.140          O  
ATOM  58308  CB  PRO C3673      25.191  75.167  32.471  1.00  2.420          C  
ATOM  58309  CG  PRO C3673      24.946  73.751  31.996  1.00  2.420          C  
ATOM  58310  CD  PRO C3673      25.689  73.653  30.671  1.00  2.420          C  
ATOM  58311  HA  PRO C3673      26.780  76.514  31.827  1.00  1.930          H  
ATOM  58312 1HB  PRO C3673      25.074  75.280  33.560  1.00  2.900          H  
ATOM  58313 2HB  PRO C3673      24.518  75.898  31.999  1.00  2.900          H  
ATOM  58314 1HG  PRO C3673      25.325  73.031  32.746  1.00  2.900          H  
ATOM  58315 2HG  PRO C3673      23.867  73.559  31.891  1.00  2.900          H  
ATOM  58316 1HD  PRO C3673      26.113  72.635  30.563  1.00  2.900          H  
ATOM  58317 2HD  PRO C3673      25.011  73.932  29.859  1.00  2.900          H  
ATOM  58318  N   LEU C3674      28.859  75.023  32.790  1.00  1.940          N  
ATOM  58319  CA  LEU C3674      30.007  74.675  33.595  1.00  2.400          C  
ATOM  58320  C   LEU C3674      31.069  75.632  33.128  1.00  2.420          C  
ATOM  58321  O   LEU C3674      32.048  75.917  33.822  1.00  2.900          O  
ATOM  58322  CB  LEU C3674      30.436  73.216  33.367  1.00  3.180          C  
ATOM  58323  CG  LEU C3674      29.471  72.080  33.831  1.00  3.180          C  
ATOM  58324  CD1 LEU C3674      30.015  70.767  33.358  1.00  3.180          C  
ATOM  58325  CD2 LEU C3674      29.371  72.047  35.362  1.00  3.180          C  
ATOM  58326  H   LEU C3674      29.048  75.331  31.842  1.00  2.330          H  
ATOM  58327  HA  LEU C3674      29.801  74.861  34.646  1.00  2.880          H  
ATOM  58328 1HB  LEU C3674      30.569  73.086  32.290  1.00  3.810          H  
ATOM  58329 2HB  LEU C3674      31.380  73.055  33.820  1.00  3.810          H  
ATOM  58330  HG  LEU C3674      28.486  72.231  33.389  1.00  3.810          H  
ATOM  58331 1HD1 LEU C3674      29.355  69.962  33.669  1.00  3.810          H  
ATOM  58332 2HD1 LEU C3674      30.092  70.775  32.264  1.00  3.810          H  
ATOM  58333 3HD1 LEU C3674      30.987  70.619  33.789  1.00  3.810          H  
ATOM  58334 1HD2 LEU C3674      28.707  71.240  35.656  1.00  3.810          H  
ATOM  58335 2HD2 LEU C3674      30.355  71.879  35.794  1.00  3.810          H  
ATOM  58336 3HD2 LEU C3674      28.970  72.993  35.724  1.00  3.810          H  
ATOM  58337  N   ALA C3675      30.843  76.115  31.905  1.00  2.830          N  
ATOM  58338  CA  ALA C3675      31.682  77.050  31.192  1.00  3.690          C  
ATOM  58339  C   ALA C3675      31.324  78.455  31.629  1.00  4.140          C  
ATOM  58340  O   ALA C3675      30.392  78.662  32.407  1.00  4.720          O  
ATOM  58341  CB  ALA C3675      31.507  76.905  29.686  1.00  4.820          C  
ATOM  58342  H   ALA C3675      30.007  75.818  31.405  1.00  3.400          H  
ATOM  58343  HA  ALA C3675      32.722  76.858  31.458  1.00  4.430          H  
ATOM  58344 1HB  ALA C3675      32.153  77.608  29.167  1.00  5.790          H  
ATOM  58345 2HB  ALA C3675      31.765  75.890  29.391  1.00  5.790          H  
ATOM  58346 3HB  ALA C3675      30.474  77.102  29.417  1.00  5.790          H  
ATOM  58347  N   HIS C3676      32.004  79.432  31.052  1.00  4.360          N  
ATOM  58348  CA  HIS C3676      31.858  80.853  31.345  1.00  5.210          C  
ATOM  58349  C   HIS C3676      30.424  81.388  31.168  1.00  5.520          C  
ATOM  58350  O   HIS C3676      30.064  82.431  31.711  1.00  6.080          O  
ATOM  58351  CB  HIS C3676      32.793  81.534  30.376  1.00  6.950          C  
ATOM  58352  CG  HIS C3676      34.146  81.029  30.604  1.00  6.950          C  
ATOM  58353  ND1 HIS C3676      34.520  79.744  30.201  1.00  6.950          N  
ATOM  58354  CD2 HIS C3676      35.235  81.573  31.182  1.00  6.950          C  
ATOM  58355  CE1 HIS C3676      35.785  79.537  30.538  1.00  6.950          C  
ATOM  58356  NE2 HIS C3676      36.241  80.628  31.128  1.00  6.950          N  
ATOM  58357  H   HIS C3676      32.781  79.196  30.426  1.00  5.230          H  
ATOM  58358  HA  HIS C3676      32.178  81.051  32.367  1.00  6.250          H  
ATOM  58359 1HB  HIS C3676      32.497  81.327  29.349  1.00  8.340          H  
ATOM  58360 2HB  HIS C3676      32.775  82.608  30.521  1.00  8.340          H  
ATOM  58361  HD2 HIS C3676      35.302  82.573  31.612  1.00  8.340          H  
ATOM  58362  HE1 HIS C3676      36.356  78.625  30.355  1.00  8.340          H  
ATOM  58363  HE2 HIS C3676      37.178  80.755  31.488  1.00  8.340          H  
ATOM  58364  N   VAL C3677      29.609  80.655  30.413  1.00  5.530          N  
ATOM  58365  CA  VAL C3677      28.210  80.989  30.162  1.00  6.190          C  
ATOM  58366  C   VAL C3677      27.335  80.813  31.420  1.00  6.650          C  
ATOM  58367  O   VAL C3677      26.222  81.337  31.484  1.00  7.060          O  
ATOM  58368  CB  VAL C3677      27.635  80.091  29.035  1.00  8.400          C  
ATOM  58369  CG1 VAL C3677      27.373  78.621  29.567  1.00  8.400          C  
ATOM  58370  CG2 VAL C3677      26.341  80.745  28.459  1.00  8.400          C  
ATOM  58371  H   VAL C3677      30.002  79.822  30.008  1.00  6.640          H  
ATOM  58372  HA  VAL C3677      28.157  82.028  29.849  1.00  7.430          H  
ATOM  58373  HB  VAL C3677      28.378  80.016  28.247  1.00 10.080          H  
ATOM  58374 1HG1 VAL C3677      27.004  77.997  28.770  1.00 10.080          H  
ATOM  58375 2HG1 VAL C3677      28.296  78.192  29.948  1.00 10.080          H  
ATOM  58376 3HG1 VAL C3677      26.628  78.624  30.354  1.00 10.080          H  
ATOM  58377 1HG2 VAL C3677      25.951  80.151  27.657  1.00 10.080          H  
ATOM  58378 2HG2 VAL C3677      25.574  80.827  29.220  1.00 10.080          H  
ATOM  58379 3HG2 VAL C3677      26.569  81.741  28.081  1.00 10.080          H  
ATOM  58380  N   ALA C3678      27.787  79.979  32.356  1.00  6.930          N  
ATOM  58381  CA  ALA C3678      27.019  79.651  33.549  1.00  7.550          C  
ATOM  58382  C   ALA C3678      26.727  80.881  34.396  1.00  7.570          C  
ATOM  58383  O   ALA C3678      27.587  81.744  34.572  1.00  7.600          O  
ATOM  58384  CB  ALA C3678      27.775  78.626  34.374  1.00 10.320          C  
ATOM  58385  H   ALA C3678      28.728  79.593  32.260  1.00  8.320          H  
ATOM  58386  HA  ALA C3678      26.069  79.225  33.229  1.00  9.060          H  
ATOM  58387 1HB  ALA C3678      27.188  78.356  35.252  1.00 12.390          H  
ATOM  58388 2HB  ALA C3678      27.964  77.747  33.777  1.00 12.390          H  
ATOM  58389 3HB  ALA C3678      28.728  79.052  34.689  1.00 12.390          H  
ATOM  58390  N   SER C3679      25.520  80.938  34.952  1.00  7.860          N  
ATOM  58391  CA  SER C3679      25.145  82.027  35.840  1.00  8.210          C  
ATOM  58392  C   SER C3679      25.892  81.949  37.162  1.00  8.820          C  
ATOM  58393  O   SER C3679      26.043  80.864  37.733  1.00  9.080          O  
ATOM  58394  CB  SER C3679      23.656  82.011  36.101  1.00 11.350          C  
ATOM  58395  OG  SER C3679      23.307  83.010  37.017  1.00 11.350          O  
ATOM  58396  H   SER C3679      24.850  80.212  34.757  1.00  9.430          H  
ATOM  58397  HA  SER C3679      25.404  82.969  35.355  1.00  9.850          H  
ATOM  58398 1HB  SER C3679      23.120  82.165  35.165  1.00 13.620          H  
ATOM  58399 2HB  SER C3679      23.365  81.038  36.492  1.00 13.620          H  
ATOM  58400  HG  SER C3679      22.354  82.947  37.126  1.00 13.620          H  
ATOM  58401  N   SER C3680      26.347  83.100  37.646  1.00  9.280          N  
ATOM  58402  CA  SER C3680      27.025  83.214  38.933  1.00 10.050          C  
ATOM  58403  C   SER C3680      27.114  84.650  39.380  1.00 10.480          C  
ATOM  58404  O   SER C3680      27.306  85.554  38.561  1.00 10.790          O  
ATOM  58405  CB  SER C3680      28.438  82.685  38.906  1.00 13.760          C  
ATOM  58406  OG  SER C3680      29.038  82.849  40.188  1.00 13.760          O  
ATOM  58407  H   SER C3680      26.192  83.937  37.103  1.00 11.140          H  
ATOM  58408  HA  SER C3680      26.454  82.658  39.676  1.00 12.060          H  
ATOM  58409 1HB  SER C3680      28.431  81.629  38.635  1.00 16.510          H  
ATOM  58410 2HB  SER C3680      29.019  83.216  38.155  1.00 16.510          H  
ATOM  58411  HG  SER C3680      29.220  83.826  40.318  1.00 16.510          H  
ATOM  58412  N   SER C3681      27.005  84.869  40.677  1.00 10.700          N  
ATOM  58413  CA  SER C3681      27.239  86.192  41.207  1.00 11.220          C  
ATOM  58414  C   SER C3681      28.743  86.403  41.183  1.00 12.080          C  
ATOM  58415  O   SER C3681      29.502  85.438  41.000  1.00 12.260          O  
ATOM  58416  CB  SER C3681      26.693  86.310  42.617  1.00 15.500          C  
ATOM  58417  OG  SER C3681      27.416  85.501  43.503  1.00 15.500          O  
ATOM  58418  H   SER C3681      26.814  84.104  41.310  1.00 12.840          H  
ATOM  58419  HA  SER C3681      26.763  86.934  40.566  1.00 13.460          H  
ATOM  58420 1HB  SER C3681      26.748  87.348  42.943  1.00 18.600          H  
ATOM  58421 2HB  SER C3681      25.645  86.018  42.626  1.00 18.600          H  
ATOM  58422  HG  SER C3681      27.011  85.623  44.367  1.00 18.600          H  
ATOM  58423  N   GLN C3682      29.184  87.659  41.325  1.00 12.780          N  
ATOM  58424  CA  GLN C3682      30.612  87.985  41.387  1.00 13.750          C  
ATOM  58425  C   GLN C3682      31.423  87.353  40.256  1.00 14.450          C  
ATOM  58426  O   GLN C3682      32.480  86.756  40.493  1.00 14.910          O  
ATOM  58427  CB  GLN C3682      31.206  87.577  42.738  1.00 18.860          C  
ATOM  58428  CG  GLN C3682      30.677  88.338  43.921  1.00 18.860          C  
ATOM  58429  CD  GLN C3682      31.170  89.795  43.963  1.00 18.860          C  
ATOM  58430  OE1 GLN C3682      32.387  90.080  44.127  1.00 18.860          O  
ATOM  58431  NE2 GLN C3682      30.228  90.727  43.823  1.00 18.860          N  
ATOM  58432  H   GLN C3682      28.502  88.398  41.425  1.00 15.340          H  
ATOM  58433  HA  GLN C3682      30.711  89.065  41.286  1.00 16.500          H  
ATOM  58434 1HB  GLN C3682      31.024  86.519  42.916  1.00 22.630          H  
ATOM  58435 2HB  GLN C3682      32.273  87.722  42.707  1.00 22.630          H  
ATOM  58436 1HG  GLN C3682      29.589  88.340  43.880  1.00 22.630          H  
ATOM  58437 2HG  GLN C3682      31.012  87.837  44.828  1.00 22.630          H  
ATOM  58438 1HE2 GLN C3682      30.462  91.699  43.844  1.00 22.630          H  
ATOM  58439 2HE2 GLN C3682      29.269  90.463  43.710  1.00 22.630          H  
ATOM  58440  N   SER C3683      30.967  87.523  39.023  1.00 14.710          N  
ATOM  58441  CA  SER C3683      31.668  86.961  37.879  1.00 15.550          C  
ATOM  58442  C   SER C3683      31.631  87.884  36.673  1.00 16.440          C  
ATOM  58443  O   SER C3683      30.568  88.285  36.201  1.00 16.580          O  
ATOM  58444  CB  SER C3683      31.064  85.618  37.517  1.00 21.430          C  
ATOM  58445  OG  SER C3683      31.672  85.084  36.366  1.00 21.430          O  
ATOM  58446  H   SER C3683      30.095  88.014  38.884  1.00 17.650          H  
ATOM  58447  HA  SER C3683      32.711  86.809  38.155  1.00 18.660          H  
ATOM  58448 1HB  SER C3683      31.191  84.930  38.356  1.00 25.720          H  
ATOM  58449 2HB  SER C3683      29.990  85.731  37.352  1.00 25.720          H  
ATOM  58450  HG  SER C3683      31.324  84.188  36.275  1.00 25.720          H  
ATOM  58451  N   ARG C3684      32.818  88.238  36.178  1.00 17.120          N  
ATOM  58452  CA  ARG C3684      32.927  89.136  35.033  1.00 18.130          C  
ATOM  58453  C   ARG C3684      33.355  88.404  33.762  1.00 18.640          C  
ATOM  58454  O   ARG C3684      33.143  88.894  32.650  1.00 18.960          O  
ATOM  58455  CB  ARG C3684      33.925  90.244  35.327  1.00 24.980          C  
ATOM  58456  CG  ARG C3684      33.536  91.147  36.484  1.00 24.980          C  
ATOM  58457  CD  ARG C3684      34.557  92.181  36.748  1.00 24.980          C  
ATOM  58458  NE  ARG C3684      34.281  92.924  37.971  1.00 24.980          N  
ATOM  58459  CZ  ARG C3684      35.031  93.950  38.416  1.00 24.980          C  
ATOM  58460  NH1 ARG C3684      36.031  94.390  37.725  1.00 24.980          N  
ATOM  58461  NH2 ARG C3684      34.790  94.547  39.564  1.00 24.980          N  
ATOM  58462  H   ARG C3684      33.649  87.882  36.626  1.00 20.540          H  
ATOM  58463  HA  ARG C3684      31.951  89.589  34.854  1.00 21.760          H  
ATOM  58464 1HB  ARG C3684      34.897  89.808  35.557  1.00 29.970          H  
ATOM  58465 2HB  ARG C3684      34.047  90.870  34.445  1.00 29.970          H  
ATOM  58466 1HG  ARG C3684      32.600  91.649  36.243  1.00 29.970          H  
ATOM  58467 2HG  ARG C3684      33.399  90.560  37.368  1.00 29.970          H  
ATOM  58468 1HD  ARG C3684      35.534  91.705  36.855  1.00 29.970          H  
ATOM  58469 2HD  ARG C3684      34.582  92.883  35.916  1.00 29.970          H  
ATOM  58470  HE  ARG C3684      33.511  92.617  38.544  1.00 29.970          H  
ATOM  58471 1HH1 ARG C3684      36.255  94.000  36.823  1.00 29.970          H  
ATOM  58472 2HH1 ARG C3684      36.572  95.170  38.131  1.00 29.970          H  
ATOM  58473 1HH2 ARG C3684      34.028  94.268  40.156  1.00 29.970          H  
ATOM  58474 2HH2 ARG C3684      35.442  95.299  39.847  1.00 29.970          H  
ATOM  58475  N   LYS C3685      33.945  87.214  33.905  1.00 18.830          N  
ATOM  58476  CA  LYS C3685      34.479  86.488  32.757  1.00 19.470          C  
ATOM  58477  C   LYS C3685      33.421  85.750  31.963  1.00 19.730          C  
ATOM  58478  O   LYS C3685      33.413  84.524  31.921  1.00 19.940          O  
ATOM  58479  CB  LYS C3685      35.527  85.465  33.211  1.00 27.000          C  
ATOM  58480  CG  LYS C3685      36.793  86.037  33.864  1.00 27.000          C  
ATOM  58481  CD  LYS C3685      37.665  86.829  32.874  1.00 27.000          C  
ATOM  58482  CE  LYS C3685      38.383  85.925  31.850  1.00 27.000          C  
ATOM  58483  NZ  LYS C3685      39.214  86.727  30.958  1.00 27.000          N  
ATOM  58484  H   LYS C3685      34.069  86.818  34.822  1.00 22.600          H  
ATOM  58485  HA  LYS C3685      34.930  87.208  32.080  1.00 23.360          H  
ATOM  58486 1HB  LYS C3685      35.070  84.799  33.944  1.00 32.400          H  
ATOM  58487 2HB  LYS C3685      35.811  84.849  32.370  1.00 32.400          H  
ATOM  58488 1HG  LYS C3685      36.507  86.700  34.679  1.00 32.400          H  
ATOM  58489 2HG  LYS C3685      37.383  85.220  34.278  1.00 32.400          H  
ATOM  58490 1HD  LYS C3685      37.086  87.572  32.342  1.00 32.400          H  
ATOM  58491 2HD  LYS C3685      38.436  87.358  33.437  1.00 32.400          H  
ATOM  58492 1HE  LYS C3685      39.016  85.216  32.378  1.00 32.400          H  
ATOM  58493 2HE  LYS C3685      37.666  85.381  31.244  1.00 32.400          H  
ATOM  58494 1HZ  LYS C3685      39.726  86.166  30.262  1.00 32.400          H  
ATOM  58495 2HZ  LYS C3685      38.637  87.378  30.463  1.00 32.400          H  
ATOM  58496 3HZ  LYS C3685      39.895  87.246  31.516  1.00 32.400          H  
ATOM  58497  N   SER C3686      32.544  86.515  31.325  1.00 19.850          N  
ATOM  58498  CA  SER C3686      31.461  85.974  30.511  1.00 20.220          C  
ATOM  58499  C   SER C3686      31.854  85.812  29.041  1.00 20.740          C  
ATOM  58500  O   SER C3686      31.156  85.139  28.282  1.00 21.260          O  
ATOM  58501  CB  SER C3686      30.247  86.871  30.615  1.00 28.160          C  
ATOM  58502  OG  SER C3686      30.503  88.126  30.045  1.00 28.160          O  
ATOM  58503  H   SER C3686      32.633  87.527  31.453  1.00 23.820          H  
ATOM  58504  HA  SER C3686      31.197  84.989  30.903  1.00 24.260          H  
ATOM  58505 1HB  SER C3686      29.406  86.401  30.109  1.00 33.790          H  
ATOM  58506 2HB  SER C3686      29.976  86.991  31.664  1.00 33.790          H  
ATOM  58507  HG  SER C3686      29.687  88.627  30.129  1.00 33.790          H  
ATOM  58508  N   SER C3687      32.961  86.445  28.637  1.00 20.710          N  
ATOM  58509  CA  SER C3687      33.433  86.431  27.251  1.00 21.250          C  
ATOM  58510  C   SER C3687      34.903  86.820  27.146  1.00 21.550          C  
ATOM  58511  O   SER C3687      35.498  87.307  28.114  1.00 21.590          O  
ATOM  58512  CB  SER C3687      32.616  87.392  26.405  1.00 29.530          C  
ATOM  58513  OG  SER C3687      32.865  88.725  26.760  1.00 29.530          O  
ATOM  58514  H   SER C3687      33.479  86.984  29.311  1.00 24.850          H  
ATOM  58515  HA  SER C3687      33.329  85.421  26.860  1.00 25.500          H  
ATOM  58516 1HB  SER C3687      32.858  87.242  25.351  1.00 35.440          H  
ATOM  58517 2HB  SER C3687      31.559  87.177  26.531  1.00 35.440          H  
ATOM  58518  HG  SER C3687      32.304  89.255  26.193  1.00 35.440          H  
ATOM  58519  N   CYS C3688      35.489  86.599  25.966  1.00 21.870          N  
ATOM  58520  CA  CYS C3688      36.861  87.025  25.672  1.00 22.320          C  
ATOM  58521  C   CYS C3688      36.852  88.420  25.088  1.00 22.760          C  
ATOM  58522  O   CYS C3688      35.986  88.742  24.272  1.00 22.900          O  
ATOM  58523  CB  CYS C3688      37.542  86.099  24.669  1.00 31.070          C  
ATOM  58524  SG  CYS C3688      39.242  86.594  24.232  1.00 31.070          S  
ATOM  58525  H   CYS C3688      34.939  86.163  25.217  1.00 26.240          H  
ATOM  58526  HA  CYS C3688      37.441  87.036  26.596  1.00 26.780          H  
ATOM  58527 1HB  CYS C3688      37.593  85.100  25.080  1.00 37.280          H  
ATOM  58528 2HB  CYS C3688      36.954  86.051  23.756  1.00 37.280          H  
ATOM  58529  HG  CYS C3688      38.921  87.830  23.718  1.00 37.280          H  
ATOM  58530  N   SER C3689      37.808  89.263  25.475  1.00 23.090          N  
ATOM  58531  CA  SER C3689      37.860  90.578  24.866  1.00 23.660          C  
ATOM  58532  C   SER C3689      38.048  90.401  23.375  1.00 24.410          C  
ATOM  58533  O   SER C3689      38.754  89.486  22.936  1.00 24.950          O  
ATOM  58534  CB  SER C3689      38.980  91.429  25.435  1.00 32.900          C  
ATOM  58535  OG  SER C3689      38.760  91.741  26.784  1.00 32.900          O  
ATOM  58536  H   SER C3689      38.517  88.998  26.166  1.00 27.710          H  
ATOM  58537  HA  SER C3689      36.910  91.085  25.040  1.00 28.390          H  
ATOM  58538 1HB  SER C3689      39.922  90.887  25.337  1.00 39.480          H  
ATOM  58539 2HB  SER C3689      39.069  92.346  24.852  1.00 39.480          H  
ATOM  58540  HG  SER C3689      39.503  92.291  27.048  1.00 39.480          H  
ATOM  58541  N   HIS C3690      37.416  91.279  22.603  1.00 24.530          N  
ATOM  58542  CA  HIS C3690      37.505  91.242  21.149  1.00 25.320          C  
ATOM  58543  C   HIS C3690      38.861  91.725  20.689  1.00 25.880          C  
ATOM  58544  O   HIS C3690      39.560  92.439  21.416  1.00 26.280          O  
ATOM  58545  CB  HIS C3690      36.389  92.057  20.502  1.00 35.130          C  
ATOM  58546  CG  HIS C3690      35.017  91.463  20.710  1.00 35.130          C  
ATOM  58547  ND1 HIS C3690      33.869  92.055  20.215  1.00 35.130          N  
ATOM  58548  CD2 HIS C3690      34.608  90.342  21.366  1.00 35.130          C  
ATOM  58549  CE1 HIS C3690      32.816  91.319  20.554  1.00 35.130          C  
ATOM  58550  NE2 HIS C3690      33.240  90.285  21.257  1.00 35.130          N  
ATOM  58551  H   HIS C3690      36.848  91.990  23.039  1.00 29.440          H  
ATOM  58552  HA  HIS C3690      37.403  90.214  20.799  1.00 30.380          H  
ATOM  58553 1HB  HIS C3690      36.396  93.069  20.901  1.00 42.160          H  
ATOM  58554 2HB  HIS C3690      36.571  92.125  19.427  1.00 42.160          H  
ATOM  58555  HD2 HIS C3690      35.237  89.620  21.894  1.00 42.160          H  
ATOM  58556  HE1 HIS C3690      31.776  91.538  20.306  1.00 42.160          H  
ATOM  58557  HE2 HIS C3690      32.656  89.565  21.665  1.00 42.160          H  
ATOM  58558  N   LYS C3691      39.246  91.292  19.494  1.00 25.990          N  
ATOM  58559  CA  LYS C3691      40.550  91.629  18.950  1.00 26.630          C  
ATOM  58560  C   LYS C3691      40.493  92.667  17.841  1.00 26.630          C  
ATOM  58561  O   LYS C3691      39.488  92.816  17.136  1.00 26.780          O  
ATOM  58562  CB  LYS C3691      41.240  90.355  18.457  1.00 37.030          C  
ATOM  58563  CG  LYS C3691      41.394  89.249  19.533  1.00 37.030          C  
ATOM  58564  CD  LYS C3691      42.308  89.685  20.691  1.00 37.030          C  
ATOM  58565  CE  LYS C3691      42.537  88.554  21.678  1.00 37.030          C  
ATOM  58566  NZ  LYS C3691      43.402  88.980  22.815  1.00 37.030          N  
ATOM  58567  H   LYS C3691      38.589  90.732  18.940  1.00 31.190          H  
ATOM  58568  HA  LYS C3691      41.148  92.065  19.747  1.00 31.960          H  
ATOM  58569 1HB  LYS C3691      40.681  89.936  17.632  1.00 44.430          H  
ATOM  58570 2HB  LYS C3691      42.235  90.599  18.083  1.00 44.430          H  
ATOM  58571 1HG  LYS C3691      40.408  89.007  19.945  1.00 44.430          H  
ATOM  58572 2HG  LYS C3691      41.800  88.349  19.074  1.00 44.430          H  
ATOM  58573 1HD  LYS C3691      43.266  90.028  20.303  1.00 44.430          H  
ATOM  58574 2HD  LYS C3691      41.838  90.500  21.242  1.00 44.430          H  
ATOM  58575 1HE  LYS C3691      41.571  88.226  22.072  1.00 44.430          H  
ATOM  58576 2HE  LYS C3691      43.012  87.719  21.165  1.00 44.430          H  
ATOM  58577 1HZ  LYS C3691      43.525  88.205  23.446  1.00 44.430          H  
ATOM  58578 2HZ  LYS C3691      44.304  89.277  22.467  1.00 44.430          H  
ATOM  58579 3HZ  LYS C3691      42.960  89.746  23.305  1.00 44.430          H  
ATOM  58580  N   LEU C3692      41.638  93.302  17.605  1.00 26.390          N  
ATOM  58581  CA  LEU C3692      41.772  94.355  16.602  1.00 26.580          C  
ATOM  58582  C   LEU C3692      41.868  93.819  15.184  1.00 26.550          C  
ATOM  58583  O   LEU C3692      42.005  94.583  14.229  1.00 26.650          O  
ATOM  58584  CB  LEU C3692      43.020  95.195  16.906  1.00 37.140          C  
ATOM  58585  CG  LEU C3692      43.022  95.997  18.249  1.00 37.140          C  
ATOM  58586  CD1 LEU C3692      44.393  96.638  18.432  1.00 37.140          C  
ATOM  58587  CD2 LEU C3692      41.931  97.075  18.240  1.00 37.140          C  
ATOM  58588  H   LEU C3692      42.433  93.093  18.195  1.00 31.670          H  
ATOM  58589  HA  LEU C3692      40.886  94.982  16.646  1.00 31.900          H  
ATOM  58590 1HB  LEU C3692      43.883  94.533  16.912  1.00 44.560          H  
ATOM  58591 2HB  LEU C3692      43.153  95.913  16.096  1.00 44.560          H  
ATOM  58592  HG  LEU C3692      42.848  95.317  19.083  1.00 44.560          H  
ATOM  58593 1HD1 LEU C3692      44.415  97.190  19.372  1.00 44.560          H  
ATOM  58594 2HD1 LEU C3692      45.161  95.864  18.451  1.00 44.560          H  
ATOM  58595 3HD1 LEU C3692      44.589  97.322  17.606  1.00 44.560          H  
ATOM  58596 1HD2 LEU C3692      41.961  97.624  19.182  1.00 44.560          H  
ATOM  58597 2HD2 LEU C3692      42.107  97.765  17.414  1.00 44.560          H  
ATOM  58598 3HD2 LEU C3692      40.950  96.626  18.130  1.00 44.560          H  
ATOM  58599  N   SER C3693      41.783  92.498  15.041  1.00 26.480          N  
ATOM  58600  CA  SER C3693      41.788  91.868  13.737  1.00 26.530          C  
ATOM  58601  C   SER C3693      40.605  92.392  12.920  1.00 26.430          C  
ATOM  58602  O   SER C3693      40.732  92.638  11.715  1.00 26.620          O  
ATOM  58603  CB  SER C3693      41.698  90.357  13.874  1.00 37.120          C  
ATOM  58604  OG  SER C3693      42.842  89.825  14.496  1.00 37.120          O  
ATOM  58605  H   SER C3693      41.715  91.918  15.861  1.00 31.780          H  
ATOM  58606  HA  SER C3693      42.714  92.127  13.222  1.00 31.840          H  
ATOM  58607 1HB  SER C3693      40.823  90.099  14.449  1.00 44.550          H  
ATOM  58608 2HB  SER C3693      41.577  89.911  12.885  1.00 44.550          H  
ATOM  58609  HG  SER C3693      42.716  88.869  14.501  1.00 44.550          H  
ATOM  58610  N   SER C3694      39.441  92.623  13.561  1.00 26.220          N  
ATOM  58611  CA  SER C3694      38.292  93.141  12.801  1.00 25.870          C  
ATOM  58612  C   SER C3694      38.341  94.654  12.730  1.00 25.910          C  
ATOM  58613  O   SER C3694      37.543  95.363  13.346  1.00 25.900          O  
ATOM  58614  CB  SER C3694      36.949  92.682  13.320  1.00 36.360          C  
ATOM  58615  OG  SER C3694      36.756  91.321  13.079  1.00 36.360          O  
ATOM  58616  H   SER C3694      39.365  92.479  14.572  1.00 31.460          H  
ATOM  58617  HA  SER C3694      38.367  92.768  11.779  1.00 31.040          H  
ATOM  58618 1HB  SER C3694      36.884  92.877  14.390  1.00 43.630          H  
ATOM  58619 2HB  SER C3694      36.159  93.253  12.831  1.00 43.630          H  
ATOM  58620  HG  SER C3694      35.818  91.168  13.266  1.00 43.630          H  
ATOM  58621  N   CYS C3695      39.322  95.116  11.985  1.00 26.040          N  
ATOM  58622  CA  CYS C3695      39.635  96.512  11.783  1.00 26.190          C  
ATOM  58623  C   CYS C3695      38.523  97.266  11.082  1.00 26.220          C  
ATOM  58624  O   CYS C3695      37.997  96.814  10.065  1.00 26.350          O  
ATOM  58625  CB  CYS C3695      40.911  96.659  10.963  1.00 36.610          C  
ATOM  58626  SG  CYS C3695      41.393  98.371  10.677  1.00 36.610          S  
ATOM  58627  H   CYS C3695      39.903  94.396  11.550  1.00 31.250          H  
ATOM  58628  HA  CYS C3695      39.802  96.964  12.761  1.00 31.430          H  
ATOM  58629 1HB  CYS C3695      41.732  96.149  11.479  1.00 43.930          H  
ATOM  58630 2HB  CYS C3695      40.777  96.175   9.998  1.00 43.930          H  
ATOM  58631  HG  CYS C3695      42.470  98.103   9.949  1.00 43.930          H  
ATOM  58632  N   ASN C3696      38.197  98.440  11.612  1.00 26.220          N  
ATOM  58633  CA  ASN C3696      37.192  99.317  11.032  1.00 26.310          C  
ATOM  58634  C   ASN C3696      37.785 100.721  10.900  1.00 26.610          C  
ATOM  58635  O   ASN C3696      37.471 101.613  11.695  1.00 26.790          O  
ATOM  58636  CB  ASN C3696      35.935  99.333  11.876  1.00 36.800          C  
ATOM  58637  CG  ASN C3696      35.259  97.996  11.910  1.00 36.800          C  
ATOM  58638  OD1 ASN C3696      34.583  97.606  10.948  1.00 36.800          O  
ATOM  58639  ND2 ASN C3696      35.423  97.284  12.987  1.00 36.800          N  
ATOM  58640  H   ASN C3696      38.678  98.729  12.453  1.00 31.460          H  
ATOM  58641  HA  ASN C3696      36.914  98.937  10.054  1.00 31.570          H  
ATOM  58642 1HB  ASN C3696      36.183  99.627  12.896  1.00 44.160          H  
ATOM  58643 2HB  ASN C3696      35.238 100.073  11.480  1.00 44.160          H  
ATOM  58644 1HD2 ASN C3696      35.010  96.380  13.055  1.00 44.160          H  
ATOM  58645 2HD2 ASN C3696      35.988  97.627  13.734  1.00 44.160          H  
ATOM  58646  N   PRO C3697      38.598 100.971   9.858  1.00 26.770          N  
ATOM  58647  CA  PRO C3697      39.419 102.153   9.668  1.00 27.130          C  
ATOM  58648  C   PRO C3697      38.600 103.339   9.190  1.00 27.600          C  
ATOM  58649  O   PRO C3697      38.727 103.767   8.044  1.00 27.870          O  
ATOM  58650  CB  PRO C3697      40.404 101.688   8.597  1.00 40.700          C  
ATOM  58651  CG  PRO C3697      39.606 100.725   7.748  1.00 40.700          C  
ATOM  58652  CD  PRO C3697      38.662 100.021   8.714  1.00 40.700          C  
ATOM  58653  HA  PRO C3697      39.945 102.392  10.610  1.00 32.560          H  
ATOM  58654 1HB  PRO C3697      40.792 102.553   8.039  1.00 48.830          H  
ATOM  58655 2HB  PRO C3697      41.258 101.216   9.082  1.00 48.830          H  
ATOM  58656 1HG  PRO C3697      39.071 101.279   6.957  1.00 48.830          H  
ATOM  58657 2HG  PRO C3697      40.282 100.021   7.239  1.00 48.830          H  
ATOM  58658 1HD  PRO C3697      37.680  99.923   8.230  1.00 48.830          H  
ATOM  58659 2HD  PRO C3697      39.079  99.057   8.998  1.00 48.830          H  
ATOM  58660  N   GLU C3698      37.739 103.839  10.062  1.00 27.770          N  
ATOM  58661  CA  GLU C3698      36.846 104.946   9.746  1.00 28.300          C  
ATOM  58662  C   GLU C3698      37.661 106.071   9.121  1.00 28.630          C  
ATOM  58663  O   GLU C3698      38.655 106.509   9.704  1.00 28.980          O  
ATOM  58664  CB  GLU C3698      36.145 105.434  11.019  1.00 39.410          C  
ATOM  58665  CG  GLU C3698      35.097 106.537  10.827  1.00 39.410          C  
ATOM  58666  CD  GLU C3698      33.838 106.060  10.164  1.00 39.410          C  
ATOM  58667  OE1 GLU C3698      33.427 104.969  10.454  1.00 39.410          O  
ATOM  58668  OE2 GLU C3698      33.276 106.790   9.373  1.00 39.410          O  
ATOM  58669  H   GLU C3698      37.688 103.388  10.980  1.00 33.320          H  
ATOM  58670  HA  GLU C3698      36.098 104.606   9.027  1.00 33.960          H  
ATOM  58671 1HB  GLU C3698      35.660 104.589  11.508  1.00 47.290          H  
ATOM  58672 2HB  GLU C3698      36.896 105.820  11.715  1.00 47.290          H  
ATOM  58673 1HG  GLU C3698      34.839 106.933  11.806  1.00 47.290          H  
ATOM  58674 2HG  GLU C3698      35.521 107.345  10.244  1.00 47.290          H  
ATOM  58675  N   THR C3699      37.198 106.563   7.966  1.00 28.580          N  
ATOM  58676  CA  THR C3699      37.839 107.604   7.160  1.00 28.950          C  
ATOM  58677  C   THR C3699      38.344 108.793   7.974  1.00 28.880          C  
ATOM  58678  O   THR C3699      39.419 109.337   7.711  1.00 29.260          O  
ATOM  58679  CB  THR C3699      36.866 108.126   6.075  1.00 40.380          C  
ATOM  58680  OG1 THR C3699      36.442 107.031   5.245  1.00 40.380          O  
ATOM  58681  CG2 THR C3699      37.588 109.152   5.192  1.00 40.380          C  
ATOM  58682  H   THR C3699      36.361 106.144   7.580  1.00 34.300          H  
ATOM  58683  HA  THR C3699      38.690 107.149   6.653  1.00 34.740          H  
ATOM  58684  HB  THR C3699      35.995 108.584   6.543  1.00 48.460          H  
ATOM  58685  HG1 THR C3699      35.802 107.348   4.600  1.00 48.460          H  
ATOM  58686 1HG2 THR C3699      36.906 109.503   4.420  1.00 48.460          H  
ATOM  58687 2HG2 THR C3699      37.921 110.003   5.779  1.00 48.460          H  
ATOM  58688 3HG2 THR C3699      38.454 108.678   4.723  1.00 48.460          H  
ATOM  58689  N   ARG C3700      37.583 109.219   8.972  1.00 28.470          N  
ATOM  58690  CA  ARG C3700      37.941 110.391   9.765  1.00 28.460          C  
ATOM  58691  C   ARG C3700      39.345 110.290  10.393  1.00 28.680          C  
ATOM  58692  O   ARG C3700      39.930 111.314  10.748  1.00 29.140          O  
ATOM  58693  CB  ARG C3700      36.959 110.560  10.920  1.00 39.850          C  
ATOM  58694  CG  ARG C3700      37.124 109.495  12.008  1.00 39.850          C  
ATOM  58695  CD  ARG C3700      36.097 109.497  13.038  1.00 39.850          C  
ATOM  58696  NE  ARG C3700      36.396 108.464  14.039  1.00 39.850          N  
ATOM  58697  CZ  ARG C3700      35.597 108.098  15.060  1.00 39.850          C  
ATOM  58698  NH1 ARG C3700      34.414 108.665  15.236  1.00 39.850          N  
ATOM  58699  NH2 ARG C3700      36.013 107.158  15.891  1.00 39.850          N  
ATOM  58700  H   ARG C3700      36.701 108.754   9.148  1.00 34.160          H  
ATOM  58701  HA  ARG C3700      37.906 111.269   9.119  1.00 34.150          H  
ATOM  58702 1HB  ARG C3700      37.098 111.536  11.381  1.00 47.820          H  
ATOM  58703 2HB  ARG C3700      35.937 110.505  10.548  1.00 47.820          H  
ATOM  58704 1HG  ARG C3700      37.195 108.500  11.579  1.00 47.820          H  
ATOM  58705 2HG  ARG C3700      38.034 109.716  12.547  1.00 47.820          H  
ATOM  58706 1HD  ARG C3700      36.080 110.467  13.533  1.00 47.820          H  
ATOM  58707 2HD  ARG C3700      35.129 109.284  12.591  1.00 47.820          H  
ATOM  58708  HE  ARG C3700      37.326 107.987  13.967  1.00 47.820          H  
ATOM  58709 1HH1 ARG C3700      34.095 109.383  14.603  1.00 47.820          H  
ATOM  58710 2HH1 ARG C3700      33.826 108.381  16.007  1.00 47.820          H  
ATOM  58711 1HH2 ARG C3700      36.927 106.730  15.746  1.00 47.820          H  
ATOM  58712 2HH2 ARG C3700      35.437 106.866  16.663  1.00 47.820          H  
ATOM  58713  N   ASP C3701      39.852 109.060  10.583  1.00 28.400          N  
ATOM  58714  CA  ASP C3701      41.136 108.821  11.220  1.00 28.630          C  
ATOM  58715  C   ASP C3701      42.285 108.503  10.252  1.00 28.810          C  
ATOM  58716  O   ASP C3701      43.379 108.147  10.709  1.00 29.130          O  
ATOM  58717  CB  ASP C3701      40.983 107.670  12.227  1.00 39.990          C  
ATOM  58718  CG  ASP C3701      40.039 108.031  13.405  1.00 39.990          C  
ATOM  58719  OD1 ASP C3701      40.144 109.115  13.930  1.00 39.990          O  
ATOM  58720  OD2 ASP C3701      39.201 107.217  13.755  1.00 39.990          O  
ATOM  58721  H   ASP C3701      39.330 108.246  10.246  1.00 34.080          H  
ATOM  58722  HA  ASP C3701      41.406 109.723  11.770  1.00 34.360          H  
ATOM  58723 1HB  ASP C3701      40.574 106.797  11.705  1.00 47.990          H  
ATOM  58724 2HB  ASP C3701      41.960 107.386  12.620  1.00 47.990          H  
ATOM  58725  N   GLU C3702      42.088 108.664   8.935  1.00 28.690          N  
ATOM  58726  CA  GLU C3702      43.172 108.344   8.003  1.00 28.910          C  
ATOM  58727  C   GLU C3702      44.411 109.165   8.346  1.00 29.380          C  
ATOM  58728  O   GLU C3702      44.286 110.327   8.732  1.00 29.460          O  
ATOM  58729  CB  GLU C3702      42.799 108.601   6.534  1.00 40.390          C  
ATOM  58730  CG  GLU C3702      41.831 107.613   5.923  1.00 40.390          C  
ATOM  58731  CD  GLU C3702      41.606 107.859   4.445  1.00 40.390          C  
ATOM  58732  OE1 GLU C3702      42.322 108.658   3.885  1.00 40.390          O  
ATOM  58733  OE2 GLU C3702      40.719 107.262   3.884  1.00 40.390          O  
ATOM  58734  H   GLU C3702      41.178 108.975   8.580  1.00 34.430          H  
ATOM  58735  HA  GLU C3702      43.374 107.284   8.123  1.00 34.690          H  
ATOM  58736 1HB  GLU C3702      42.337 109.587   6.457  1.00 48.460          H  
ATOM  58737 2HB  GLU C3702      43.699 108.619   5.925  1.00 48.460          H  
ATOM  58738 1HG  GLU C3702      42.220 106.605   6.061  1.00 48.460          H  
ATOM  58739 2HG  GLU C3702      40.897 107.680   6.447  1.00 48.460          H  
ATOM  58740  N   THR C3703      45.616 108.574   8.236  1.00 29.780          N  
ATOM  58741  CA  THR C3703      45.918 107.249   7.668  1.00 30.170          C  
ATOM  58742  C   THR C3703      46.060 106.158   8.726  1.00 29.990          C  
ATOM  58743  O   THR C3703      46.764 105.172   8.509  1.00 30.060          O  
ATOM  58744  CB  THR C3703      47.220 107.300   6.862  1.00 42.080          C  
ATOM  58745  OG1 THR C3703      48.291 107.683   7.729  1.00 42.080          O  
ATOM  58746  CG2 THR C3703      47.075 108.328   5.750  1.00 42.080          C  
ATOM  58747  H   THR C3703      46.421 109.100   8.544  1.00 35.740          H  
ATOM  58748  HA  THR C3703      45.134 106.954   6.978  1.00 36.200          H  
ATOM  58749  HB  THR C3703      47.435 106.322   6.429  1.00 50.500          H  
ATOM  58750  HG1 THR C3703      48.555 106.901   8.242  1.00 50.500          H  
ATOM  58751 1HG2 THR C3703      48.000 108.374   5.178  1.00 50.500          H  
ATOM  58752 2HG2 THR C3703      46.254 108.038   5.094  1.00 50.500          H  
ATOM  58753 3HG2 THR C3703      46.865 109.307   6.174  1.00 50.500          H  
ATOM  58754  N   GLN C3704      45.454 106.363   9.888  1.00 29.860          N  
ATOM  58755  CA  GLN C3704      45.516 105.417  10.987  1.00 29.760          C  
ATOM  58756  C   GLN C3704      44.381 104.416  10.894  1.00 29.430          C  
ATOM  58757  O   GLN C3704      43.399 104.629  10.181  1.00 29.700          O  
ATOM  58758  CB  GLN C3704      45.441 106.145  12.328  1.00 41.700          C  
ATOM  58759  CG  GLN C3704      46.535 107.160  12.537  1.00 41.700          C  
ATOM  58760  CD  GLN C3704      47.886 106.530  12.507  1.00 41.700          C  
ATOM  58761  OE1 GLN C3704      48.131 105.550  13.213  1.00 41.700          O  
ATOM  58762  NE2 GLN C3704      48.780 107.073  11.696  1.00 41.700          N  
ATOM  58763  H   GLN C3704      44.868 107.191  10.016  1.00 35.830          H  
ATOM  58764  HA  GLN C3704      46.454 104.865  10.928  1.00 35.710          H  
ATOM  58765 1HB  GLN C3704      44.485 106.656  12.406  1.00 50.040          H  
ATOM  58766 2HB  GLN C3704      45.483 105.418  13.138  1.00 50.040          H  
ATOM  58767 1HG  GLN C3704      46.480 107.904  11.741  1.00 50.040          H  
ATOM  58768 2HG  GLN C3704      46.397 107.637  13.506  1.00 50.040          H  
ATOM  58769 1HE2 GLN C3704      49.704 106.687  11.640  1.00 50.040          H  
ATOM  58770 2HE2 GLN C3704      48.536 107.869  11.136  1.00 50.040          H  
ATOM  58771  N   LEU C3705      44.544 103.291  11.576  1.00 28.910          N  
ATOM  58772  CA  LEU C3705      43.513 102.270  11.617  1.00 28.650          C  
ATOM  58773  C   LEU C3705      42.715 102.362  12.907  1.00 28.490          C  
ATOM  58774  O   LEU C3705      41.487 102.379  12.882  1.00 28.280          O  
ATOM  58775  OXT LEU C3705      43.308 102.628  13.951  1.00 42.970          O  
ATOM  58776  CB  LEU C3705      44.150 100.887  11.508  1.00 38.830          C  
ATOM  58777  CG  LEU C3705      44.996 100.595  10.236  1.00 38.830          C  
ATOM  58778  CD1 LEU C3705      45.565  99.191  10.352  1.00 38.830          C  
ATOM  58779  CD2 LEU C3705      44.145 100.732   8.966  1.00 38.830          C  
ATOM  58780  H   LEU C3705      45.390 103.161  12.113  1.00 34.690          H  
ATOM  58781  HA  LEU C3705      42.822 102.429  10.793  1.00 34.380          H  
ATOM  58782 1HB  LEU C3705      44.804 100.753  12.367  1.00 46.600          H  
ATOM  58783 2HB  LEU C3705      43.376 100.155  11.574  1.00 46.600          H  
ATOM  58784  HG  LEU C3705      45.826 101.299  10.185  1.00 46.600          H  
ATOM  58785 1HD1 LEU C3705      46.180  98.974   9.479  1.00 46.600          H  
ATOM  58786 2HD1 LEU C3705      46.177  99.121  11.251  1.00 46.600          H  
ATOM  58787 3HD1 LEU C3705      44.753  98.469  10.411  1.00 46.600          H  
ATOM  58788 1HD2 LEU C3705      44.764 100.520   8.095  1.00 46.600          H  
ATOM  58789 2HD2 LEU C3705      43.320 100.031   8.998  1.00 46.600          H  
ATOM  58790 3HD2 LEU C3705      43.758 101.747   8.881  1.00 46.600          H  
TER                                                                             
ATOM  58792  N   MET D3706      28.031  72.256 -32.861  1.00 26.440          N  
ATOM  58793  CA  MET D3706      28.756  71.565 -31.796  1.00 26.320          C  
ATOM  58794  C   MET D3706      29.616  70.431 -32.383  1.00 25.980          C  
ATOM  58795  O   MET D3706      29.142  69.306 -32.443  1.00 25.840          O  
ATOM  58796  CB  MET D3706      27.731  70.984 -30.806  1.00 36.900          C  
ATOM  58797  CG  MET D3706      28.309  70.339 -29.558  1.00 36.900          C  
ATOM  58798  SD  MET D3706      29.126  71.544 -28.472  1.00 36.900          S  
ATOM  58799  CE  MET D3706      27.740  72.456 -27.737  1.00 36.900          C  
ATOM  58800 1H   MET D3706      28.226  73.247 -32.814  1.00 31.730          H  
ATOM  58801 2H   MET D3706      28.320  71.897 -33.760  1.00 31.730          H  
ATOM  58802 3H   MET D3706      27.039  72.107 -32.744  1.00 31.730          H  
ATOM  58803  HA  MET D3706      29.397  72.276 -31.276  1.00 31.580          H  
ATOM  58804 1HB  MET D3706      27.039  71.759 -30.503  1.00 44.280          H  
ATOM  58805 2HB  MET D3706      27.139  70.213 -31.308  1.00 44.280          H  
ATOM  58806 1HG  MET D3706      27.515  69.849 -28.996  1.00 44.280          H  
ATOM  58807 2HG  MET D3706      29.040  69.571 -29.834  1.00 44.280          H  
ATOM  58808 1HE  MET D3706      28.130  73.200 -27.041  1.00 44.280          H  
ATOM  58809 2HE  MET D3706      27.168  72.959 -28.509  1.00 44.280          H  
ATOM  58810 3HE  MET D3706      27.093  71.768 -27.202  1.00 44.280          H  
ATOM  58811  N   PRO D3707      30.848  70.693 -32.859  1.00 25.940          N  
ATOM  58812  CA  PRO D3707      31.765  69.719 -33.442  1.00 25.670          C  
ATOM  58813  C   PRO D3707      32.101  68.640 -32.422  1.00 25.560          C  
ATOM  58814  O   PRO D3707      32.037  68.880 -31.217  1.00 25.840          O  
ATOM  58815  CB  PRO D3707      32.984  70.571 -33.826  1.00 38.510          C  
ATOM  58816  CG  PRO D3707      32.449  71.988 -33.925  1.00 38.510          C  
ATOM  58817  CD  PRO D3707      31.379  72.071 -32.857  1.00 38.510          C  
ATOM  58818  HA  PRO D3707      31.305  69.273 -34.334  1.00 30.800          H  
ATOM  58819 1HB  PRO D3707      33.787  70.439 -33.114  1.00 46.210          H  
ATOM  58820 2HB  PRO D3707      33.377  70.213 -34.795  1.00 46.210          H  
ATOM  58821 1HG  PRO D3707      33.254  72.715 -33.749  1.00 46.210          H  
ATOM  58822 2HG  PRO D3707      32.064  72.179 -34.938  1.00 46.210          H  
ATOM  58823 1HD  PRO D3707      31.827  72.312 -31.879  1.00 46.210          H  
ATOM  58824 2HD  PRO D3707      30.644  72.812 -33.168  1.00 46.210          H  
ATOM  58825  N   LEU D3708      32.433  67.458 -32.908  1.00 25.230          N  
ATOM  58826  CA  LEU D3708      32.775  66.353 -32.021  1.00 25.210          C  
ATOM  58827  C   LEU D3708      34.072  66.675 -31.262  1.00 25.720          C  
ATOM  58828  O   LEU D3708      35.015  67.164 -31.887  1.00 25.860          O  
ATOM  58829  CB  LEU D3708      33.025  65.092 -32.845  1.00 35.300          C  
ATOM  58830  CG  LEU D3708      33.178  63.764 -32.113  1.00 35.300          C  
ATOM  58831  CD1 LEU D3708      31.809  63.351 -31.544  1.00 35.300          C  
ATOM  58832  CD2 LEU D3708      33.741  62.731 -33.078  1.00 35.300          C  
ATOM  58833  H   LEU D3708      32.475  67.352 -33.928  1.00 30.280          H  
ATOM  58834  HA  LEU D3708      31.939  66.204 -31.359  1.00 30.250          H  
ATOM  58835 1HB  LEU D3708      32.192  64.977 -33.485  1.00 42.360          H  
ATOM  58836 2HB  LEU D3708      33.918  65.250 -33.448  1.00 42.360          H  
ATOM  58837  HG  LEU D3708      33.875  63.886 -31.275  1.00 42.360          H  
ATOM  58838 1HD1 LEU D3708      31.877  62.436 -31.007  1.00 42.360          H  
ATOM  58839 2HD1 LEU D3708      31.434  64.101 -30.890  1.00 42.360          H  
ATOM  58840 3HD1 LEU D3708      31.122  63.225 -32.351  1.00 42.360          H  
ATOM  58841 1HD2 LEU D3708      33.881  61.797 -32.583  1.00 42.360          H  
ATOM  58842 2HD2 LEU D3708      33.068  62.595 -33.916  1.00 42.360          H  
ATOM  58843 3HD2 LEU D3708      34.706  63.081 -33.445  1.00 42.360          H  
ATOM  58844  N   PRO D3709      34.165  66.436 -29.932  1.00 26.090          N  
ATOM  58845  CA  PRO D3709      35.373  66.591 -29.135  1.00 26.670          C  
ATOM  58846  C   PRO D3709      36.503  65.760 -29.725  1.00 26.680          C  
ATOM  58847  O   PRO D3709      36.280  64.632 -30.162  1.00 26.520          O  
ATOM  58848  CB  PRO D3709      34.943  66.069 -27.759  1.00 40.010          C  
ATOM  58849  CG  PRO D3709      33.450  66.309 -27.712  1.00 40.010          C  
ATOM  58850  CD  PRO D3709      32.975  66.067 -29.132  1.00 40.010          C  
ATOM  58851  HA  PRO D3709      35.654  67.654 -29.087  1.00 32.000          H  
ATOM  58852 1HB  PRO D3709      35.221  65.009 -27.661  1.00 48.010          H  
ATOM  58853 2HB  PRO D3709      35.485  66.609 -26.968  1.00 48.010          H  
ATOM  58854 1HG  PRO D3709      32.978  65.633 -26.981  1.00 48.010          H  
ATOM  58855 2HG  PRO D3709      33.244  67.334 -27.368  1.00 48.010          H  
ATOM  58856 1HD  PRO D3709      32.727  65.021 -29.268  1.00 48.010          H  
ATOM  58857 2HD  PRO D3709      32.127  66.750 -29.322  1.00 48.010          H  
ATOM  58858  N   ASP D3710      37.714  66.308 -29.704  1.00 26.960          N  
ATOM  58859  CA  ASP D3710      38.892  65.629 -30.235  1.00 27.130          C  
ATOM  58860  C   ASP D3710      39.415  64.618 -29.214  1.00 27.580          C  
ATOM  58861  O   ASP D3710      39.767  64.979 -28.088  1.00 27.840          O  
ATOM  58862  CB  ASP D3710      39.975  66.629 -30.641  1.00 37.910          C  
ATOM  58863  CG  ASP D3710      41.135  65.954 -31.370  1.00 37.910          C  
ATOM  58864  OD1 ASP D3710      41.297  64.748 -31.215  1.00 37.910          O  
ATOM  58865  OD2 ASP D3710      41.823  66.633 -32.108  1.00 37.910          O  
ATOM  58866  H   ASP D3710      37.822  67.236 -29.323  1.00 32.350          H  
ATOM  58867  HA  ASP D3710      38.597  65.082 -31.131  1.00 32.560          H  
ATOM  58868 1HB  ASP D3710      39.544  67.396 -31.287  1.00 45.500          H  
ATOM  58869 2HB  ASP D3710      40.366  67.122 -29.751  1.00 45.500          H  
ATOM  58870  N   GLY D3711      39.383  63.345 -29.585  1.00 27.760          N  
ATOM  58871  CA  GLY D3711      39.728  62.233 -28.705  1.00 28.080          C  
ATOM  58872  C   GLY D3711      41.209  61.869 -28.617  1.00 28.290          C  
ATOM  58873  O   GLY D3711      41.555  60.843 -28.009  1.00 28.540          O  
ATOM  58874  H   GLY D3711      39.105  63.151 -30.537  1.00 33.310          H  
ATOM  58875 1HA  GLY D3711      39.356  62.451 -27.704  1.00 33.700          H  
ATOM  58876 2HA  GLY D3711      39.189  61.359 -29.046  1.00 33.700          H  
ATOM  58877  N   ALA D3712      42.098  62.646 -29.250  1.00 28.270          N  
ATOM  58878  CA  ALA D3712      43.508  62.265 -29.188  1.00 28.570          C  
ATOM  58879  C   ALA D3712      44.480  63.444 -29.267  1.00 28.260          C  
ATOM  58880  O   ALA D3712      44.223  64.460 -29.899  1.00 28.070          O  
ATOM  58881  CB  ALA D3712      43.806  61.292 -30.317  1.00 39.880          C  
ATOM  58882  H   ALA D3712      41.783  63.477 -29.786  1.00 33.920          H  
ATOM  58883  HA  ALA D3712      43.676  61.769 -28.233  1.00 34.280          H  
ATOM  58884 1HB  ALA D3712      44.839  60.963 -30.253  1.00 47.850          H  
ATOM  58885 2HB  ALA D3712      43.147  60.429 -30.235  1.00 47.850          H  
ATOM  58886 3HB  ALA D3712      43.641  61.786 -31.274  1.00 47.850          H  
ATOM  58887  N   ARG D3713      45.658  63.264 -28.654  1.00 28.280          N  
ATOM  58888  CA  ARG D3713      46.748  64.249 -28.719  1.00 28.110          C  
ATOM  58889  C   ARG D3713      47.297  64.392 -30.150  1.00 27.880          C  
ATOM  58890  O   ARG D3713      47.910  65.402 -30.502  1.00 27.840          O  
ATOM  58891  CB  ARG D3713      47.891  63.824 -27.795  1.00 39.420          C  
ATOM  58892  CG  ARG D3713      48.634  62.622 -28.310  1.00 39.420          C  
ATOM  58893  CD  ARG D3713      49.606  61.997 -27.400  1.00 39.420          C  
ATOM  58894  NE  ARG D3713      50.293  60.936 -28.142  1.00 39.420          N  
ATOM  58895  CZ  ARG D3713      49.830  59.682 -28.366  1.00 39.420          C  
ATOM  58896  NH1 ARG D3713      48.682  59.272 -27.866  1.00 39.420          N  
ATOM  58897  NH2 ARG D3713      50.536  58.873 -29.121  1.00 39.420          N  
ATOM  58898  H   ARG D3713      45.791  62.420 -28.119  1.00 33.940          H  
ATOM  58899  HA  ARG D3713      46.362  65.216 -28.391  1.00 33.730          H  
ATOM  58900 1HB  ARG D3713      48.602  64.640 -27.691  1.00 47.310          H  
ATOM  58901 2HB  ARG D3713      47.502  63.590 -26.805  1.00 47.310          H  
ATOM  58902 1HG  ARG D3713      47.922  61.867 -28.617  1.00 47.310          H  
ATOM  58903 2HG  ARG D3713      49.225  62.941 -29.162  1.00 47.310          H  
ATOM  58904 1HD  ARG D3713      50.345  62.733 -27.085  1.00 47.310          H  
ATOM  58905 2HD  ARG D3713      49.114  61.568 -26.530  1.00 47.310          H  
ATOM  58906  HE  ARG D3713      51.182  61.179 -28.566  1.00 47.310          H  
ATOM  58907 1HH1 ARG D3713      48.131  59.884 -27.287  1.00 47.310          H  
ATOM  58908 2HH1 ARG D3713      48.363  58.324 -28.047  1.00 47.310          H  
ATOM  58909 1HH2 ARG D3713      51.405  59.184 -29.516  1.00 47.310          H  
ATOM  58910 2HH2 ARG D3713      50.178  57.943 -29.373  1.00 47.310          H  
ATOM  58911  N   THR D3714      47.102  63.344 -30.946  1.00 27.820          N  
ATOM  58912  CA  THR D3714      47.570  63.244 -32.321  1.00 27.720          C  
ATOM  58913  C   THR D3714      46.631  62.257 -33.018  1.00 27.570          C  
ATOM  58914  O   THR D3714      46.268  61.246 -32.400  1.00 27.600          O  
ATOM  58915  CB  THR D3714      49.038  62.752 -32.327  1.00 38.850          C  
ATOM  58916  OG1 THR D3714      49.591  62.738 -33.670  1.00 38.850          O  
ATOM  58917  CG2 THR D3714      49.131  61.368 -31.734  1.00 38.850          C  
ATOM  58918  H   THR D3714      46.567  62.584 -30.559  1.00 33.380          H  
ATOM  58919  HA  THR D3714      47.526  64.229 -32.763  1.00 33.260          H  
ATOM  58920  HB  THR D3714      49.623  63.441 -31.718  1.00 46.620          H  
ATOM  58921  HG1 THR D3714      49.646  61.796 -34.021  1.00 46.620          H  
ATOM  58922 1HG2 THR D3714      50.146  61.058 -31.705  1.00 46.620          H  
ATOM  58923 2HG2 THR D3714      48.736  61.347 -30.751  1.00 46.620          H  
ATOM  58924 3HG2 THR D3714      48.577  60.693 -32.344  1.00 46.620          H  
ATOM  58925  N   PRO D3715      46.314  62.420 -34.317  1.00 27.510          N  
ATOM  58926  CA  PRO D3715      45.444  61.533 -35.065  1.00 27.210          C  
ATOM  58927  C   PRO D3715      45.902  60.094 -34.970  1.00 27.130          C  
ATOM  58928  O   PRO D3715      47.090  59.796 -35.031  1.00 27.410          O  
ATOM  58929  CB  PRO D3715      45.602  62.062 -36.500  1.00 40.810          C  
ATOM  58930  CG  PRO D3715      45.918  63.525 -36.327  1.00 40.810          C  
ATOM  58931  CD  PRO D3715      46.807  63.584 -35.102  1.00 40.810          C  
ATOM  58932  HA  PRO D3715      44.411  61.647 -34.706  1.00 32.650          H  
ATOM  58933 1HB  PRO D3715      46.400  61.511 -37.019  1.00 48.980          H  
ATOM  58934 2HB  PRO D3715      44.672  61.892 -37.067  1.00 48.980          H  
ATOM  58935 1HG  PRO D3715      46.415  63.917 -37.234  1.00 48.980          H  
ATOM  58936 2HG  PRO D3715      44.991  64.101 -36.207  1.00 48.980          H  
ATOM  58937 1HD  PRO D3715      47.867  63.465 -35.370  1.00 48.980          H  
ATOM  58938 2HD  PRO D3715      46.596  64.538 -34.611  1.00 48.980          H  
ATOM  58939  N   GLY D3716      44.945  59.196 -34.781  1.00 26.790          N  
ATOM  58940  CA  GLY D3716      45.236  57.771 -34.699  1.00 26.790          C  
ATOM  58941  C   GLY D3716      45.927  57.338 -33.407  1.00 27.050          C  
ATOM  58942  O   GLY D3716      46.149  56.145 -33.200  1.00 27.270          O  
ATOM  58943  H   GLY D3716      43.983  59.500 -34.713  1.00 32.150          H  
ATOM  58944 1HA  GLY D3716      44.306  57.215 -34.809  1.00 32.150          H  
ATOM  58945 2HA  GLY D3716      45.860  57.493 -35.548  1.00 32.150          H  
ATOM  58946  N   GLY D3717      46.309  58.288 -32.543  1.00 27.110          N  
ATOM  58947  CA  GLY D3717      47.035  57.949 -31.334  1.00 27.480          C  
ATOM  58948  C   GLY D3717      48.518  57.737 -31.638  1.00 27.690          C  
ATOM  58949  O   GLY D3717      49.263  57.199 -30.803  1.00 27.830          O  
ATOM  58950  H   GLY D3717      46.107  59.280 -32.715  1.00 32.530          H  
ATOM  58951 1HA  GLY D3717      46.922  58.762 -30.614  1.00 32.980          H  
ATOM  58952 2HA  GLY D3717      46.611  57.053 -30.887  1.00 32.980          H  
ATOM  58953  N   VAL D3718      48.931  58.125 -32.849  1.00 27.800          N  
ATOM  58954  CA  VAL D3718      50.301  57.981 -33.319  1.00 28.100          C  
ATOM  58955  C   VAL D3718      50.886  59.345 -33.689  1.00 28.260          C  
ATOM  58956  O   VAL D3718      50.235  60.162 -34.352  1.00 28.380          O  
ATOM  58957  CB  VAL D3718      50.342  57.003 -34.510  1.00 39.220          C  
ATOM  58958  CG1 VAL D3718      49.429  57.492 -35.641  1.00 39.220          C  
ATOM  58959  CG2 VAL D3718      51.775  56.835 -34.989  1.00 39.220          C  
ATOM  58960  H   VAL D3718      48.243  58.565 -33.472  1.00 33.360          H  
ATOM  58961  HA  VAL D3718      50.906  57.561 -32.515  1.00 33.720          H  
ATOM  58962  HB  VAL D3718      49.958  56.037 -34.185  1.00 47.060          H  
ATOM  58963 1HG1 VAL D3718      49.454  56.777 -36.460  1.00 47.060          H  
ATOM  58964 2HG1 VAL D3718      48.414  57.575 -35.274  1.00 47.060          H  
ATOM  58965 3HG1 VAL D3718      49.744  58.458 -36.007  1.00 47.060          H  
ATOM  58966 1HG2 VAL D3718      51.764  56.144 -35.797  1.00 47.060          H  
ATOM  58967 2HG2 VAL D3718      52.188  57.773 -35.327  1.00 47.060          H  
ATOM  58968 3HG2 VAL D3718      52.392  56.449 -34.174  1.00 47.060          H  
ATOM  58969  N   CYS D3719      52.103  59.608 -33.242  1.00 28.380          N  
ATOM  58970  CA  CYS D3719      52.747  60.876 -33.515  1.00 28.530          C  
ATOM  58971  C   CYS D3719      53.506  60.810 -34.824  1.00 28.580          C  
ATOM  58972  O   CYS D3719      53.797  59.731 -35.331  1.00 28.760          O  
ATOM  58973  CB  CYS D3719      53.699  61.248 -32.376  1.00 39.880          C  
ATOM  58974  SG  CYS D3719      52.867  61.510 -30.789  1.00 39.880          S  
ATOM  58975  H   CYS D3719      52.618  58.906 -32.704  1.00 34.060          H  
ATOM  58976  HA  CYS D3719      51.986  61.649 -33.594  1.00 34.240          H  
ATOM  58977 1HB  CYS D3719      54.434  60.467 -32.241  1.00 47.860          H  
ATOM  58978 2HB  CYS D3719      54.233  62.160 -32.635  1.00 47.860          H  
ATOM  58979  HG  CYS D3719      51.952  62.356 -31.269  1.00 47.860          H  
ATOM  58980  N   ARG D3720      53.841  61.955 -35.385  1.00 28.490          N  
ATOM  58981  CA  ARG D3720      54.644  61.944 -36.593  1.00 28.620          C  
ATOM  58982  C   ARG D3720      55.701  63.033 -36.570  1.00 28.500          C  
ATOM  58983  O   ARG D3720      55.402  64.197 -36.303  1.00 28.360          O  
ATOM  58984  CB  ARG D3720      53.761  62.111 -37.813  1.00 40.020          C  
ATOM  58985  CG  ARG D3720      54.492  62.033 -39.115  1.00 40.020          C  
ATOM  58986  CD  ARG D3720      53.595  62.062 -40.259  1.00 40.020          C  
ATOM  58987  NE  ARG D3720      54.350  61.965 -41.485  1.00 40.020          N  
ATOM  58988  CZ  ARG D3720      53.839  61.870 -42.725  1.00 40.020          C  
ATOM  58989  NH1 ARG D3720      52.541  61.846 -42.934  1.00 40.020          N  
ATOM  58990  NH2 ARG D3720      54.660  61.798 -43.746  1.00 40.020          N  
ATOM  58991  H   ARG D3720      53.551  62.827 -34.962  1.00 34.190          H  
ATOM  58992  HA  ARG D3720      55.153  60.982 -36.668  1.00 34.340          H  
ATOM  58993 1HB  ARG D3720      52.989  61.346 -37.814  1.00 48.020          H  
ATOM  58994 2HB  ARG D3720      53.263  63.078 -37.774  1.00 48.020          H  
ATOM  58995 1HG  ARG D3720      55.172  62.882 -39.211  1.00 48.020          H  
ATOM  58996 2HG  ARG D3720      55.064  61.107 -39.158  1.00 48.020          H  
ATOM  58997 1HD  ARG D3720      52.899  61.230 -40.205  1.00 48.020          H  
ATOM  58998 2HD  ARG D3720      53.048  63.002 -40.261  1.00 48.020          H  
ATOM  58999  HE  ARG D3720      55.360  61.976 -41.406  1.00 48.020          H  
ATOM  59000 1HH1 ARG D3720      51.895  61.897 -42.164  1.00 48.020          H  
ATOM  59001 2HH1 ARG D3720      52.196  61.772 -43.894  1.00 48.020          H  
ATOM  59002 1HH2 ARG D3720      55.655  61.813 -43.605  1.00 48.020          H  
ATOM  59003 2HH2 ARG D3720      54.278  61.723 -44.704  1.00 48.020          H  
ATOM  59004  N   GLU D3721      56.936  62.650 -36.863  1.00 28.640          N  
ATOM  59005  CA  GLU D3721      58.038  63.589 -36.927  1.00 28.660          C  
ATOM  59006  C   GLU D3721      58.194  64.086 -38.360  1.00 28.790          C  
ATOM  59007  O   GLU D3721      58.034  63.324 -39.315  1.00 29.110          O  
ATOM  59008  CB  GLU D3721      59.314  62.976 -36.355  1.00 40.120          C  
ATOM  59009  CG  GLU D3721      60.483  63.948 -36.285  1.00 40.120          C  
ATOM  59010  CD  GLU D3721      61.646  63.397 -35.557  1.00 40.120          C  
ATOM  59011  OE1 GLU D3721      61.499  62.417 -34.883  1.00 40.120          O  
ATOM  59012  OE2 GLU D3721      62.719  63.938 -35.699  1.00 40.120          O  
ATOM  59013  H   GLU D3721      57.120  61.678 -37.065  1.00 34.370          H  
ATOM  59014  HA  GLU D3721      57.794  64.451 -36.307  1.00 34.390          H  
ATOM  59015 1HB  GLU D3721      59.120  62.601 -35.351  1.00 48.140          H  
ATOM  59016 2HB  GLU D3721      59.624  62.127 -36.970  1.00 48.140          H  
ATOM  59017 1HG  GLU D3721      60.800  64.187 -37.302  1.00 48.140          H  
ATOM  59018 2HG  GLU D3721      60.158  64.868 -35.805  1.00 48.140          H  
ATOM  59019  N   ALA D3722      58.513  65.366 -38.500  1.00 28.640          N  
ATOM  59020  CA  ALA D3722      58.674  66.018 -39.794  1.00 28.830          C  
ATOM  59021  C   ALA D3722      59.747  65.384 -40.666  1.00 29.480          C  
ATOM  59022  O   ALA D3722      60.773  64.896 -40.181  1.00 29.890          O  
ATOM  59023  CB  ALA D3722      59.024  67.480 -39.592  1.00 40.290          C  
ATOM  59024  H   ALA D3722      58.632  65.914 -37.660  1.00 34.370          H  
ATOM  59025  HA  ALA D3722      57.723  65.943 -40.322  1.00 34.600          H  
ATOM  59026 1HB  ALA D3722      59.108  67.970 -40.563  1.00 48.340          H  
ATOM  59027 2HB  ALA D3722      58.247  67.965 -39.005  1.00 48.340          H  
ATOM  59028 3HB  ALA D3722      59.976  67.552 -39.069  1.00 48.340          H  
ATOM  59029  N   ARG D3723      59.511  65.440 -41.975  1.00 29.640          N  
ATOM  59030  CA  ARG D3723      60.439  64.919 -42.962  1.00 30.310          C  
ATOM  59031  C   ARG D3723      61.823  65.496 -42.730  1.00 30.630          C  
ATOM  59032  O   ARG D3723      61.982  66.701 -42.545  1.00 30.790          O  
ATOM  59033  CB  ARG D3723      59.972  65.277 -44.366  1.00 42.170          C  
ATOM  59034  CG  ARG D3723      60.786  64.674 -45.513  1.00 42.170          C  
ATOM  59035  CD  ARG D3723      60.259  65.104 -46.842  1.00 42.170          C  
ATOM  59036  NE  ARG D3723      58.905  64.603 -47.084  1.00 42.170          N  
ATOM  59037  CZ  ARG D3723      58.585  63.383 -47.584  1.00 42.170          C  
ATOM  59038  NH1 ARG D3723      59.525  62.513 -47.909  1.00 42.170          N  
ATOM  59039  NH2 ARG D3723      57.308  63.063 -47.745  1.00 42.170          N  
ATOM  59040  H   ARG D3723      58.645  65.853 -42.291  1.00 35.570          H  
ATOM  59041  HA  ARG D3723      60.483  63.834 -42.863  1.00 36.370          H  
ATOM  59042 1HB  ARG D3723      58.941  64.957 -44.489  1.00 50.600          H  
ATOM  59043 2HB  ARG D3723      59.995  66.360 -44.486  1.00 50.600          H  
ATOM  59044 1HG  ARG D3723      61.820  65.007 -45.448  1.00 50.600          H  
ATOM  59045 2HG  ARG D3723      60.749  63.587 -45.453  1.00 50.600          H  
ATOM  59046 1HD  ARG D3723      60.224  66.194 -46.869  1.00 50.600          H  
ATOM  59047 2HD  ARG D3723      60.913  64.751 -47.637  1.00 50.600          H  
ATOM  59048  HE  ARG D3723      58.136  65.224 -46.860  1.00 50.600          H  
ATOM  59049 1HH1 ARG D3723      60.498  62.744 -47.791  1.00 50.600          H  
ATOM  59050 2HH1 ARG D3723      59.264  61.609 -48.278  1.00 50.600          H  
ATOM  59051 1HH2 ARG D3723      56.570  63.716 -47.495  1.00 50.600          H  
ATOM  59052 2HH2 ARG D3723      57.040  62.158 -48.111  1.00 50.600          H  
ATOM  59053  N   GLY D3724      62.826  64.620 -42.751  1.00 30.790          N  
ATOM  59054  CA  GLY D3724      64.214  65.004 -42.524  1.00 31.180          C  
ATOM  59055  C   GLY D3724      64.648  64.728 -41.084  1.00 30.920          C  
ATOM  59056  O   GLY D3724      65.841  64.774 -40.772  1.00 31.120          O  
ATOM  59057  H   GLY D3724      62.618  63.645 -42.911  1.00 36.950          H  
ATOM  59058 1HA  GLY D3724      64.858  64.455 -43.210  1.00 37.420          H  
ATOM  59059 2HA  GLY D3724      64.338  66.063 -42.746  1.00 37.420          H  
ATOM  59060  N   GLY D3725      63.686  64.420 -40.215  1.00 30.560          N  
ATOM  59061  CA  GLY D3725      63.962  64.115 -38.821  1.00 30.500          C  
ATOM  59062  C   GLY D3725      64.198  62.620 -38.601  1.00 30.570          C  
ATOM  59063  O   GLY D3725      64.580  61.888 -39.519  1.00 30.900          O  
ATOM  59064  H   GLY D3725      62.703  64.434 -40.501  1.00 36.670          H  
ATOM  59065 1HA  GLY D3725      64.830  64.680 -38.485  1.00 36.600          H  
ATOM  59066 2HA  GLY D3725      63.117  64.440 -38.213  1.00 36.600          H  
ATOM  59067  N   GLY D3726      64.015  62.188 -37.361  1.00 30.330          N  
ATOM  59068  CA  GLY D3726      64.244  60.816 -36.933  1.00 30.470          C  
ATOM  59069  C   GLY D3726      62.959  59.997 -36.785  1.00 30.380          C  
ATOM  59070  O   GLY D3726      62.007  60.131 -37.557  1.00 30.250          O  
ATOM  59071  H   GLY D3726      63.684  62.864 -36.671  1.00 36.400          H  
ATOM  59072 1HA  GLY D3726      64.905  60.323 -37.646  1.00 36.560          H  
ATOM  59073 2HA  GLY D3726      64.767  60.830 -35.978  1.00 36.560          H  
ATOM  59074  N   TYR D3727      62.989  59.095 -35.807  1.00 30.560          N  
ATOM  59075  CA  TYR D3727      61.913  58.161 -35.517  1.00 30.660          C  
ATOM  59076  C   TYR D3727      61.940  57.790 -34.047  1.00 30.840          C  
ATOM  59077  O   TYR D3727      63.016  57.601 -33.474  1.00 31.080          O  
ATOM  59078  CB  TYR D3727      62.083  56.894 -36.363  1.00 42.880          C  
ATOM  59079  CG  TYR D3727      61.058  55.815 -36.091  1.00 42.880          C  
ATOM  59080  CD1 TYR D3727      59.822  55.842 -36.709  1.00 42.880          C  
ATOM  59081  CD2 TYR D3727      61.367  54.790 -35.201  1.00 42.880          C  
ATOM  59082  CE1 TYR D3727      58.906  54.852 -36.444  1.00 42.880          C  
ATOM  59083  CE2 TYR D3727      60.447  53.806 -34.936  1.00 42.880          C  
ATOM  59084  CZ  TYR D3727      59.217  53.832 -35.552  1.00 42.880          C  
ATOM  59085  OH  TYR D3727      58.299  52.839 -35.289  1.00 42.880          O  
ATOM  59086  H   TYR D3727      63.810  59.064 -35.221  1.00 36.670          H  
ATOM  59087  HA  TYR D3727      60.954  58.635 -35.733  1.00 36.790          H  
ATOM  59088 1HB  TYR D3727      62.023  57.158 -37.420  1.00 51.460          H  
ATOM  59089 2HB  TYR D3727      63.072  56.473 -36.188  1.00 51.460          H  
ATOM  59090  HD1 TYR D3727      59.574  56.642 -37.407  1.00 51.460          H  
ATOM  59091  HD2 TYR D3727      62.341  54.771 -34.708  1.00 51.460          H  
ATOM  59092  HE1 TYR D3727      57.950  54.873 -36.930  1.00 51.460          H  
ATOM  59093  HE2 TYR D3727      60.690  53.006 -34.236  1.00 51.460          H  
ATOM  59094  HH  TYR D3727      58.705  52.167 -34.734  1.00 51.460          H  
ATOM  59095  N   THR D3728      60.774  57.684 -33.427  1.00 30.810          N  
ATOM  59096  CA  THR D3728      60.748  57.222 -32.052  1.00 31.140          C  
ATOM  59097  C   THR D3728      59.608  56.255 -31.801  1.00 31.670          C  
ATOM  59098  O   THR D3728      58.831  55.937 -32.694  1.00 31.870          O  
ATOM  59099  CB  THR D3728      60.761  58.378 -31.041  1.00 43.460          C  
ATOM  59100  OG1 THR D3728      60.968  57.815 -29.732  1.00 43.460          O  
ATOM  59101  CG2 THR D3728      59.493  59.203 -31.097  1.00 43.460          C  
ATOM  59102  H   THR D3728      59.899  57.873 -33.921  1.00 36.970          H  
ATOM  59103  HA  THR D3728      61.665  56.663 -31.872  1.00 37.370          H  
ATOM  59104  HB  THR D3728      61.603  59.034 -31.269  1.00 52.160          H  
ATOM  59105  HG1 THR D3728      61.903  57.563 -29.668  1.00 52.160          H  
ATOM  59106 1HG2 THR D3728      59.557  60.009 -30.372  1.00 52.160          H  
ATOM  59107 2HG2 THR D3728      59.395  59.622 -32.096  1.00 52.160          H  
ATOM  59108 3HG2 THR D3728      58.651  58.615 -30.884  1.00 52.160          H  
ATOM  59109  N   ASN D3729      59.445  55.842 -30.555  1.00 31.930          N  
ATOM  59110  CA  ASN D3729      58.446  54.823 -30.226  1.00 32.460          C  
ATOM  59111  C   ASN D3729      57.032  55.376 -30.158  1.00 32.440          C  
ATOM  59112  O   ASN D3729      56.062  54.636 -30.007  1.00 32.460          O  
ATOM  59113  CB  ASN D3729      58.815  54.140 -28.931  1.00 45.230          C  
ATOM  59114  CG  ASN D3729      60.034  53.271 -29.084  1.00 45.230          C  
ATOM  59115  OD1 ASN D3729      60.351  52.785 -30.178  1.00 45.230          O  
ATOM  59116  ND2 ASN D3729      60.731  53.067 -28.000  1.00 45.230          N  
ATOM  59117  H   ASN D3729      60.073  56.224 -29.854  1.00 38.320          H  
ATOM  59118  HA  ASN D3729      58.451  54.076 -31.021  1.00 38.950          H  
ATOM  59119 1HB  ASN D3729      59.008  54.892 -28.165  1.00 54.280          H  
ATOM  59120 2HB  ASN D3729      57.983  53.526 -28.590  1.00 54.280          H  
ATOM  59121 1HD2 ASN D3729      61.554  52.499 -28.036  1.00 54.280          H  
ATOM  59122 2HD2 ASN D3729      60.445  53.476 -27.134  1.00 54.280          H  
ATOM  59123  N   ARG D3730      56.923  56.684 -30.268  1.00 32.470          N  
ATOM  59124  CA  ARG D3730      55.650  57.368 -30.261  1.00 32.530          C  
ATOM  59125  C   ARG D3730      55.129  57.545 -31.678  1.00 32.690          C  
ATOM  59126  O   ARG D3730      54.007  58.028 -31.853  1.00 32.810          O  
ATOM  59127  CB  ARG D3730      55.770  58.746 -29.632  1.00 45.520          C  
ATOM  59128  CG  ARG D3730      56.111  58.759 -28.169  1.00 45.520          C  
ATOM  59129  CD  ARG D3730      55.978  60.125 -27.582  1.00 45.520          C  
ATOM  59130  NE  ARG D3730      56.905  61.096 -28.187  1.00 45.520          N  
ATOM  59131  CZ  ARG D3730      58.191  61.309 -27.809  1.00 45.520          C  
ATOM  59132  NH1 ARG D3730      58.736  60.606 -26.836  1.00 45.520          N  
ATOM  59133  NH2 ARG D3730      58.905  62.237 -28.431  1.00 45.520          N  
ATOM  59134  H   ARG D3730      57.777  57.203 -30.374  1.00 38.960          H  
ATOM  59135  HA  ARG D3730      54.934  56.773 -29.694  1.00 39.040          H  
ATOM  59136 1HB  ARG D3730      56.519  59.323 -30.162  1.00 54.620          H  
ATOM  59137 2HB  ARG D3730      54.824  59.269 -29.747  1.00 54.620          H  
ATOM  59138 1HG  ARG D3730      55.435  58.088 -27.638  1.00 54.620          H  
ATOM  59139 2HG  ARG D3730      57.137  58.416 -28.037  1.00 54.620          H  
ATOM  59140 1HD  ARG D3730      54.960  60.483 -27.757  1.00 54.620          H  
ATOM  59141 2HD  ARG D3730      56.157  60.088 -26.510  1.00 54.620          H  
ATOM  59142  HE  ARG D3730      56.544  61.674 -28.935  1.00 54.620          H  
ATOM  59143 1HH1 ARG D3730      58.204  59.896 -26.360  1.00 54.620          H  
ATOM  59144 2HH1 ARG D3730      59.696  60.775 -26.567  1.00 54.620          H  
ATOM  59145 1HH2 ARG D3730      58.491  62.780 -29.177  1.00 54.620          H  
ATOM  59146 2HH2 ARG D3730      59.864  62.404 -28.161  1.00 54.620          H  
ATOM  59147  N   THR D3731      55.950  57.188 -32.676  1.00 32.750          N  
ATOM  59148  CA  THR D3731      55.645  57.403 -34.080  1.00 32.980          C  
ATOM  59149  C   THR D3731      55.515  56.082 -34.823  1.00 33.030          C  
ATOM  59150  O   THR D3731      55.552  55.007 -34.224  1.00 33.220          O  
ATOM  59151  CB  THR D3731      56.722  58.300 -34.767  1.00 46.080          C  
ATOM  59152  OG1 THR D3731      57.992  57.627 -34.819  1.00 46.080          O  
ATOM  59153  CG2 THR D3731      56.910  59.589 -33.996  1.00 46.080          C  
ATOM  59154  H   THR D3731      56.852  56.746 -32.475  1.00 39.300          H  
ATOM  59155  HA  THR D3731      54.688  57.904 -34.147  1.00 39.580          H  
ATOM  59156  HB  THR D3731      56.403  58.541 -35.777  1.00 55.300          H  
ATOM  59157  HG1 THR D3731      57.906  56.825 -35.354  1.00 55.300          H  
ATOM  59158 1HG2 THR D3731      57.661  60.205 -34.492  1.00 55.300          H  
ATOM  59159 2HG2 THR D3731      55.992  60.121 -33.956  1.00 55.300          H  
ATOM  59160 3HG2 THR D3731      57.231  59.365 -32.991  1.00 55.300          H  
ATOM  59161  N   PHE D3732      55.287  56.161 -36.127  1.00 32.940          N  
ATOM  59162  CA  PHE D3732      55.133  54.976 -36.954  1.00 33.090          C  
ATOM  59163  C   PHE D3732      55.549  55.320 -38.375  1.00 33.070          C  
ATOM  59164  O   PHE D3732      55.951  56.454 -38.642  1.00 32.810          O  
ATOM  59165  CB  PHE D3732      53.681  54.495 -36.894  1.00 46.270          C  
ATOM  59166  CG  PHE D3732      53.412  53.166 -37.495  1.00 46.270          C  
ATOM  59167  CD1 PHE D3732      53.818  52.014 -36.844  1.00 46.270          C  
ATOM  59168  CD2 PHE D3732      52.735  53.048 -38.700  1.00 46.270          C  
ATOM  59169  CE1 PHE D3732      53.570  50.776 -37.390  1.00 46.270          C  
ATOM  59170  CE2 PHE D3732      52.490  51.814 -39.247  1.00 46.270          C  
ATOM  59171  CZ  PHE D3732      52.909  50.675 -38.593  1.00 46.270          C  
ATOM  59172  H   PHE D3732      55.247  57.068 -36.566  1.00 39.530          H  
ATOM  59173  HA  PHE D3732      55.784  54.186 -36.575  1.00 39.710          H  
ATOM  59174 1HB  PHE D3732      53.365  54.455 -35.854  1.00 55.520          H  
ATOM  59175 2HB  PHE D3732      53.058  55.222 -37.415  1.00 55.520          H  
ATOM  59176  HD1 PHE D3732      54.344  52.097 -35.886  1.00 55.520          H  
ATOM  59177  HD2 PHE D3732      52.401  53.954 -39.227  1.00 55.520          H  
ATOM  59178  HE1 PHE D3732      53.898  49.875 -36.870  1.00 55.520          H  
ATOM  59179  HE2 PHE D3732      51.964  51.739 -40.201  1.00 55.520          H  
ATOM  59180  HZ  PHE D3732      52.713  49.695 -39.027  1.00 55.520          H  
ATOM  59181  N   GLU D3733      55.490  54.351 -39.273  1.00 33.440          N  
ATOM  59182  CA  GLU D3733      55.810  54.574 -40.669  1.00 33.550          C  
ATOM  59183  C   GLU D3733      54.606  55.129 -41.418  1.00 33.640          C  
ATOM  59184  O   GLU D3733      53.533  54.527 -41.434  1.00 33.890          O  
ATOM  59185  CB  GLU D3733      56.259  53.269 -41.325  1.00 46.930          C  
ATOM  59186  CG  GLU D3733      56.666  53.411 -42.788  1.00 46.930          C  
ATOM  59187  CD  GLU D3733      57.125  52.126 -43.399  1.00 46.930          C  
ATOM  59188  OE1 GLU D3733      57.193  51.143 -42.701  1.00 46.930          O  
ATOM  59189  OE2 GLU D3733      57.405  52.126 -44.571  1.00 46.930          O  
ATOM  59190  H   GLU D3733      55.184  53.429 -38.982  1.00 40.130          H  
ATOM  59191  HA  GLU D3733      56.620  55.301 -40.732  1.00 40.260          H  
ATOM  59192 1HB  GLU D3733      57.105  52.859 -40.776  1.00 56.310          H  
ATOM  59193 2HB  GLU D3733      55.448  52.541 -41.269  1.00 56.310          H  
ATOM  59194 1HG  GLU D3733      55.816  53.779 -43.365  1.00 56.310          H  
ATOM  59195 2HG  GLU D3733      57.463  54.149 -42.862  1.00 56.310          H  
ATOM  59196  N   PHE D3734      54.791  56.265 -42.072  1.00 33.530          N  
ATOM  59197  CA  PHE D3734      53.707  56.890 -42.812  1.00 33.710          C  
ATOM  59198  C   PHE D3734      54.004  57.008 -44.296  1.00 34.310          C  
ATOM  59199  O   PHE D3734      54.935  57.707 -44.697  1.00 34.410          O  
ATOM  59200  CB  PHE D3734      53.428  58.286 -42.269  1.00 47.120          C  
ATOM  59201  CG  PHE D3734      52.898  58.342 -40.865  1.00 47.120          C  
ATOM  59202  CD1 PHE D3734      53.751  58.358 -39.779  1.00 47.120          C  
ATOM  59203  CD2 PHE D3734      51.534  58.413 -40.628  1.00 47.120          C  
ATOM  59204  CE1 PHE D3734      53.260  58.442 -38.501  1.00 47.120          C  
ATOM  59205  CE2 PHE D3734      51.049  58.499 -39.344  1.00 47.120          C  
ATOM  59206  CZ  PHE D3734      51.919  58.515 -38.290  1.00 47.120          C  
ATOM  59207  H   PHE D3734      55.696  56.712 -42.033  1.00 40.240          H  
ATOM  59208  HA  PHE D3734      52.808  56.284 -42.694  1.00 40.450          H  
ATOM  59209 1HB  PHE D3734      54.346  58.865 -42.302  1.00 56.550          H  
ATOM  59210 2HB  PHE D3734      52.716  58.785 -42.921  1.00 56.550          H  
ATOM  59211  HD1 PHE D3734      54.828  58.306 -39.939  1.00 56.550          H  
ATOM  59212  HD2 PHE D3734      50.843  58.407 -41.469  1.00 56.550          H  
ATOM  59213  HE1 PHE D3734      53.939  58.460 -37.651  1.00 56.550          H  
ATOM  59214  HE2 PHE D3734      49.974  58.560 -39.159  1.00 56.550          H  
ATOM  59215  HZ  PHE D3734      51.546  58.595 -37.288  1.00 56.550          H  
ATOM  59216  N   ASP D3735      53.212  56.317 -45.105  1.00 34.770          N  
ATOM  59217  CA  ASP D3735      53.355  56.376 -46.554  1.00 35.450          C  
ATOM  59218  C   ASP D3735      52.406  57.427 -47.096  1.00 35.550          C  
ATOM  59219  O   ASP D3735      51.189  57.209 -47.116  1.00 35.590          O  
ATOM  59220  CB  ASP D3735      53.083  55.042 -47.252  1.00 49.360          C  
ATOM  59221  CG  ASP D3735      53.291  55.166 -48.798  1.00 49.360          C  
ATOM  59222  OD1 ASP D3735      53.588  56.283 -49.239  1.00 49.360          O  
ATOM  59223  OD2 ASP D3735      53.120  54.188 -49.508  1.00 49.360          O  
ATOM  59224  H   ASP D3735      52.486  55.748 -44.688  1.00 41.720          H  
ATOM  59225  HA  ASP D3735      54.376  56.681 -46.794  1.00 42.540          H  
ATOM  59226 1HB  ASP D3735      53.765  54.280 -46.862  1.00 59.230          H  
ATOM  59227 2HB  ASP D3735      52.070  54.712 -47.047  1.00 59.230          H  
ATOM  59228  N   ASP D3736      52.930  58.562 -47.526  1.00 35.670          N  
ATOM  59229  CA  ASP D3736      52.109  59.685 -47.973  1.00 35.820          C  
ATOM  59230  C   ASP D3736      51.170  59.304 -49.116  1.00 35.650          C  
ATOM  59231  O   ASP D3736      50.146  59.955 -49.328  1.00 35.070          O  
ATOM  59232  CB  ASP D3736      52.996  60.838 -48.449  1.00 50.090          C  
ATOM  59233  CG  ASP D3736      53.734  61.546 -47.323  1.00 50.090          C  
ATOM  59234  OD1 ASP D3736      53.376  61.363 -46.183  1.00 50.090          O  
ATOM  59235  OD2 ASP D3736      54.672  62.250 -47.608  1.00 50.090          O  
ATOM  59236  H   ASP D3736      53.938  58.659 -47.501  1.00 42.800          H  
ATOM  59237  HA  ASP D3736      51.506  60.025 -47.131  1.00 42.980          H  
ATOM  59238 1HB  ASP D3736      53.727  60.457 -49.162  1.00 60.110          H  
ATOM  59239 2HB  ASP D3736      52.380  61.569 -48.978  1.00 60.110          H  
ATOM  59240  N   GLY D3737      51.527  58.267 -49.883  1.00 36.200          N  
ATOM  59241  CA  GLY D3737      50.714  57.844 -51.014  1.00 36.170          C  
ATOM  59242  C   GLY D3737      49.538  56.953 -50.604  1.00 35.880          C  
ATOM  59243  O   GLY D3737      48.705  56.595 -51.441  1.00 36.030          O  
ATOM  59244  H   GLY D3737      52.377  57.725 -49.654  1.00 43.440          H  
ATOM  59245 1HA  GLY D3737      50.343  58.723 -51.540  1.00 43.400          H  
ATOM  59246 2HA  GLY D3737      51.348  57.299 -51.713  1.00 43.400          H  
ATOM  59247  N   GLN D3738      49.483  56.571 -49.325  1.00 35.550          N  
ATOM  59248  CA  GLN D3738      48.425  55.711 -48.800  1.00 35.320          C  
ATOM  59249  C   GLN D3738      47.636  56.385 -47.676  1.00 34.740          C  
ATOM  59250  O   GLN D3738      46.466  56.072 -47.450  1.00 34.330          O  
ATOM  59251  CB  GLN D3738      48.993  54.386 -48.278  1.00 49.540          C  
ATOM  59252  CG  GLN D3738      49.647  53.507 -49.339  1.00 49.540          C  
ATOM  59253  CD  GLN D3738      50.137  52.163 -48.774  1.00 49.540          C  
ATOM  59254  OE1 GLN D3738      49.319  51.329 -48.361  1.00 49.540          O  
ATOM  59255  NE2 GLN D3738      51.450  51.955 -48.746  1.00 49.540          N  
ATOM  59256  H   GLN D3738      50.197  56.917 -48.688  1.00 42.660          H  
ATOM  59257  HA  GLN D3738      47.726  55.494 -49.606  1.00 42.380          H  
ATOM  59258 1HB  GLN D3738      49.739  54.600 -47.516  1.00 59.450          H  
ATOM  59259 2HB  GLN D3738      48.199  53.814 -47.804  1.00 59.450          H  
ATOM  59260 1HG  GLN D3738      48.924  53.311 -50.129  1.00 59.450          H  
ATOM  59261 2HG  GLN D3738      50.508  54.038 -49.747  1.00 59.450          H  
ATOM  59262 1HE2 GLN D3738      51.817  51.099 -48.387  1.00 59.450          H  
ATOM  59263 2HE2 GLN D3738      52.097  52.684 -49.086  1.00 59.450          H  
ATOM  59264  N   CYS D3739      48.293  57.283 -46.947  1.00 34.790          N  
ATOM  59265  CA  CYS D3739      47.710  57.914 -45.771  1.00 34.370          C  
ATOM  59266  C   CYS D3739      46.472  58.744 -46.064  1.00 33.860          C  
ATOM  59267  O   CYS D3739      46.382  59.443 -47.074  1.00 33.940          O  
ATOM  59268  CB  CYS D3739      48.725  58.819 -45.074  1.00 48.290          C  
ATOM  59269  SG  CYS D3739      50.128  57.946 -44.342  1.00 48.290          S  
ATOM  59270  H   CYS D3739      49.259  57.485 -47.184  1.00 41.750          H  
ATOM  59271  HA  CYS D3739      47.429  57.125 -45.076  1.00 41.240          H  
ATOM  59272 1HB  CYS D3739      49.120  59.535 -45.798  1.00 57.940          H  
ATOM  59273 2HB  CYS D3739      48.222  59.388 -44.289  1.00 57.940          H  
ATOM  59274  HG  CYS D3739      50.668  57.575 -45.517  1.00 57.940          H  
ATOM  59275  N   ALA D3740      45.516  58.652 -45.145  1.00 33.400          N  
ATOM  59276  CA  ALA D3740      44.279  59.409 -45.191  1.00 32.960          C  
ATOM  59277  C   ALA D3740      44.589  60.905 -45.069  1.00 32.610          C  
ATOM  59278  O   ALA D3740      45.597  61.258 -44.454  1.00 32.460          O  
ATOM  59279  CB  ALA D3740      43.353  58.973 -44.070  1.00 46.320          C  
ATOM  59280  H   ALA D3740      45.673  58.029 -44.367  1.00 40.080          H  
ATOM  59281  HA  ALA D3740      43.808  59.194 -46.140  1.00 39.550          H  
ATOM  59282 1HB  ALA D3740      42.420  59.529 -44.119  1.00 55.580          H  
ATOM  59283 2HB  ALA D3740      43.144  57.908 -44.166  1.00 55.580          H  
ATOM  59284 3HB  ALA D3740      43.833  59.165 -43.111  1.00 55.580          H  
ATOM  59285  N   PRO D3741      43.775  61.804 -45.652  1.00 32.570          N  
ATOM  59286  CA  PRO D3741      43.900  63.242 -45.521  1.00 32.370          C  
ATOM  59287  C   PRO D3741      43.868  63.655 -44.058  1.00 32.020          C  
ATOM  59288  O   PRO D3741      43.110  63.097 -43.268  1.00 31.750          O  
ATOM  59289  CB  PRO D3741      42.651  63.754 -46.252  1.00 48.550          C  
ATOM  59290  CG  PRO D3741      42.319  62.675 -47.251  1.00 48.550          C  
ATOM  59291  CD  PRO D3741      42.677  61.378 -46.560  1.00 48.550          C  
ATOM  59292  HA  PRO D3741      44.828  63.576 -46.009  1.00 38.840          H  
ATOM  59293 1HB  PRO D3741      41.837  63.937 -45.527  1.00 58.270          H  
ATOM  59294 2HB  PRO D3741      42.867  64.719 -46.732  1.00 58.270          H  
ATOM  59295 1HG  PRO D3741      41.250  62.736 -47.522  1.00 58.270          H  
ATOM  59296 2HG  PRO D3741      42.891  62.828 -48.179  1.00 58.270          H  
ATOM  59297 1HD  PRO D3741      41.825  60.976 -45.995  1.00 58.270          H  
ATOM  59298 2HD  PRO D3741      43.031  60.703 -47.348  1.00 58.270          H  
ATOM  59299  N   ARG D3742      44.662  64.669 -43.713  1.00 32.100          N  
ATOM  59300  CA  ARG D3742      44.715  65.200 -42.351  1.00 31.950          C  
ATOM  59301  C   ARG D3742      43.351  65.468 -41.728  1.00 31.320          C  
ATOM  59302  O   ARG D3742      43.171  65.281 -40.518  1.00 31.230          O  
ATOM  59303  CB  ARG D3742      45.546  66.477 -42.290  1.00 44.790          C  
ATOM  59304  CG  ARG D3742      45.539  67.200 -40.920  1.00 44.790          C  
ATOM  59305  CD  ARG D3742      46.167  66.389 -39.826  1.00 44.790          C  
ATOM  59306  NE  ARG D3742      46.058  67.053 -38.536  1.00 44.790          N  
ATOM  59307  CZ  ARG D3742      44.975  66.984 -37.716  1.00 44.790          C  
ATOM  59308  NH1 ARG D3742      43.900  66.288 -38.068  1.00 44.790          N  
ATOM  59309  NH2 ARG D3742      44.993  67.621 -36.549  1.00 44.790          N  
ATOM  59310  H   ARG D3742      45.260  65.077 -44.418  1.00 38.520          H  
ATOM  59311  HA  ARG D3742      45.216  64.445 -41.744  1.00 38.340          H  
ATOM  59312 1HB  ARG D3742      46.580  66.252 -42.541  1.00 53.750          H  
ATOM  59313 2HB  ARG D3742      45.173  67.184 -43.030  1.00 53.750          H  
ATOM  59314 1HG  ARG D3742      46.125  68.112 -41.014  1.00 53.750          H  
ATOM  59315 2HG  ARG D3742      44.528  67.471 -40.631  1.00 53.750          H  
ATOM  59316 1HD  ARG D3742      45.705  65.414 -39.742  1.00 53.750          H  
ATOM  59317 2HD  ARG D3742      47.226  66.260 -40.048  1.00 53.750          H  
ATOM  59318  HE  ARG D3742      46.851  67.598 -38.224  1.00 53.750          H  
ATOM  59319 1HH1 ARG D3742      43.860  65.790 -38.976  1.00 53.750          H  
ATOM  59320 2HH1 ARG D3742      43.101  66.244 -37.457  1.00 53.750          H  
ATOM  59321 1HH2 ARG D3742      45.808  68.155 -36.277  1.00 53.750          H  
ATOM  59322 2HH2 ARG D3742      44.192  67.576 -35.932  1.00 53.750          H  
ATOM  59323  N   ARG D3743      42.420  65.998 -42.515  1.00 30.950          N  
ATOM  59324  CA  ARG D3743      41.126  66.315 -41.965  1.00 30.540          C  
ATOM  59325  C   ARG D3743      40.028  66.124 -43.019  1.00 30.700          C  
ATOM  59326  O   ARG D3743      40.289  66.296 -44.210  1.00 30.790          O  
ATOM  59327  CB  ARG D3743      41.170  67.755 -41.452  1.00 42.920          C  
ATOM  59328  CG  ARG D3743      41.334  68.839 -42.523  1.00 42.920          C  
ATOM  59329  CD  ARG D3743      41.649  70.158 -41.907  1.00 42.920          C  
ATOM  59330  NE  ARG D3743      41.649  71.260 -42.874  1.00 42.920          N  
ATOM  59331  CZ  ARG D3743      42.165  72.495 -42.643  1.00 42.920          C  
ATOM  59332  NH1 ARG D3743      42.756  72.769 -41.496  1.00 42.920          N  
ATOM  59333  NH2 ARG D3743      42.080  73.436 -43.563  1.00 42.920          N  
ATOM  59334  H   ARG D3743      42.607  66.164 -43.494  1.00 37.140          H  
ATOM  59335  HA  ARG D3743      40.975  65.646 -41.126  1.00 36.650          H  
ATOM  59336 1HB  ARG D3743      40.252  67.983 -40.921  1.00 51.500          H  
ATOM  59337 2HB  ARG D3743      41.988  67.861 -40.742  1.00 51.500          H  
ATOM  59338 1HG  ARG D3743      42.137  68.571 -43.206  1.00 51.500          H  
ATOM  59339 2HG  ARG D3743      40.398  68.939 -43.076  1.00 51.500          H  
ATOM  59340 1HD  ARG D3743      40.940  70.387 -41.129  1.00 51.500          H  
ATOM  59341 2HD  ARG D3743      42.645  70.088 -41.472  1.00 51.500          H  
ATOM  59342  HE  ARG D3743      41.208  71.094 -43.775  1.00 51.500          H  
ATOM  59343 1HH1 ARG D3743      42.828  72.066 -40.779  1.00 51.500          H  
ATOM  59344 2HH1 ARG D3743      43.136  73.690 -41.335  1.00 51.500          H  
ATOM  59345 1HH2 ARG D3743      41.575  73.267 -44.443  1.00 51.500          H  
ATOM  59346 2HH2 ARG D3743      42.471  74.345 -43.393  1.00 51.500          H  
ATOM  59347  N   PRO D3744      38.801  65.765 -42.606  1.00 30.830          N  
ATOM  59348  CA  PRO D3744      37.593  65.704 -43.412  1.00 31.030          C  
ATOM  59349  C   PRO D3744      37.233  67.132 -43.741  1.00 30.630          C  
ATOM  59350  O   PRO D3744      37.654  68.025 -43.015  1.00 30.470          O  
ATOM  59351  CB  PRO D3744      36.609  65.002 -42.483  1.00 46.550          C  
ATOM  59352  CG  PRO D3744      37.120  65.300 -41.098  1.00 46.550          C  
ATOM  59353  CD  PRO D3744      38.597  65.350 -41.207  1.00 46.550          C  
ATOM  59354  HA  PRO D3744      37.770  65.122 -44.333  1.00 37.240          H  
ATOM  59355 1HB  PRO D3744      35.601  65.401 -42.639  1.00 55.850          H  
ATOM  59356 2HB  PRO D3744      36.564  63.928 -42.710  1.00 55.850          H  
ATOM  59357 1HG  PRO D3744      36.731  66.254 -40.753  1.00 55.850          H  
ATOM  59358 2HG  PRO D3744      36.762  64.535 -40.383  1.00 55.850          H  
ATOM  59359 1HD  PRO D3744      38.933  66.112 -40.497  1.00 55.850          H  
ATOM  59360 2HD  PRO D3744      39.039  64.357 -41.014  1.00 55.850          H  
ATOM  59361  N   CYS D3745      36.480  67.360 -44.801  1.00 30.550          N  
ATOM  59362  CA  CYS D3745      36.083  68.719 -45.174  1.00 30.250          C  
ATOM  59363  C   CYS D3745      34.644  68.822 -45.705  1.00 30.160          C  
ATOM  59364  O   CYS D3745      33.930  67.821 -45.880  1.00 30.240          O  
ATOM  59365  CB  CYS D3745      37.050  69.225 -46.243  1.00 42.470          C  
ATOM  59366  SG  CYS D3745      38.807  69.223 -45.716  1.00 42.470          S  
ATOM  59367  H   CYS D3745      36.199  66.568 -45.395  1.00 36.660          H  
ATOM  59368  HA  CYS D3745      36.166  69.353 -44.290  1.00 36.300          H  
ATOM  59369 1HB  CYS D3745      36.962  68.580 -47.124  1.00 50.960          H  
ATOM  59370 2HB  CYS D3745      36.777  70.234 -46.548  1.00 50.960          H  
ATOM  59371  HG  CYS D3745      38.701  68.104 -44.982  1.00 50.960          H  
ATOM  59372  N   ALA D3746      34.156  70.042 -45.906  1.00 30.070          N  
ATOM  59373  CA  ALA D3746      32.838  70.137 -46.486  1.00 30.090          C  
ATOM  59374  C   ALA D3746      32.928  69.384 -47.809  1.00 29.740          C  
ATOM  59375  O   ALA D3746      33.862  69.599 -48.580  1.00 29.400          O  
ATOM  59376  CB  ALA D3746      32.433  71.588 -46.665  1.00 42.120          C  
ATOM  59377  H   ALA D3746      34.716  70.877 -45.729  1.00 36.080          H  
ATOM  59378  HA  ALA D3746      32.117  69.633 -45.842  1.00 36.110          H  
ATOM  59379 1HB  ALA D3746      31.462  71.635 -47.117  1.00 50.540          H  
ATOM  59380 2HB  ALA D3746      32.407  72.077 -45.694  1.00 50.540          H  
ATOM  59381 3HB  ALA D3746      33.157  72.088 -47.304  1.00 50.540          H  
ATOM  59382  N   GLY D3747      31.952  68.540 -48.107  1.00 29.900          N  
ATOM  59383  CA  GLY D3747      31.979  67.760 -49.351  1.00 29.670          C  
ATOM  59384  C   GLY D3747      32.394  66.307 -49.144  1.00 29.660          C  
ATOM  59385  O   GLY D3747      32.180  65.488 -50.040  1.00 29.600          O  
ATOM  59386  H   GLY D3747      31.203  68.401 -47.442  1.00 35.880          H  
ATOM  59387 1HA  GLY D3747      31.007  67.766 -49.830  1.00 35.600          H  
ATOM  59388 2HA  GLY D3747      32.664  68.231 -50.055  1.00 35.600          H  
ATOM  59389  N   ASP D3748      32.990  65.961 -47.990  1.00 29.800          N  
ATOM  59390  CA  ASP D3748      33.312  64.555 -47.748  1.00 29.880          C  
ATOM  59391  C   ASP D3748      33.220  64.204 -46.253  1.00 29.430          C  
ATOM  59392  O   ASP D3748      33.313  63.027 -45.882  1.00 29.720          O  
ATOM  59393  CB  ASP D3748      34.708  64.212 -48.298  1.00 41.800          C  
ATOM  59394  CG  ASP D3748      35.847  64.920 -47.567  1.00 41.800          C  
ATOM  59395  OD1 ASP D3748      35.633  65.296 -46.434  1.00 41.800          O  
ATOM  59396  OD2 ASP D3748      36.904  65.091 -48.124  1.00 41.800          O  
ATOM  59397  H   ASP D3748      33.220  66.660 -47.280  1.00 35.760          H  
ATOM  59398  HA  ASP D3748      32.593  63.935 -48.274  1.00 35.860          H  
ATOM  59399 1HB  ASP D3748      34.866  63.135 -48.233  1.00 50.160          H  
ATOM  59400 2HB  ASP D3748      34.751  64.485 -49.354  1.00 50.160          H  
ATOM  59401  N   GLY D3749      32.904  65.195 -45.411  1.00 28.860          N  
ATOM  59402  CA  GLY D3749      32.785  64.963 -43.977  1.00 28.320          C  
ATOM  59403  C   GLY D3749      31.375  65.043 -43.394  1.00 27.980          C  
ATOM  59404  O   GLY D3749      30.368  65.166 -44.087  1.00 27.750          O  
ATOM  59405  H   GLY D3749      32.900  66.149 -45.755  1.00 34.630          H  
ATOM  59406 1HA  GLY D3749      33.212  63.991 -43.735  1.00 33.980          H  
ATOM  59407 2HA  GLY D3749      33.406  65.697 -43.465  1.00 33.980          H  
ATOM  59408  N   ALA D3750      31.351  65.005 -42.074  1.00 28.010          N  
ATOM  59409  CA  ALA D3750      30.177  65.043 -41.226  1.00 27.820          C  
ATOM  59410  C   ALA D3750      29.799  66.442 -40.827  1.00 27.520          C  
ATOM  59411  O   ALA D3750      30.607  67.358 -40.872  1.00 27.520          O  
ATOM  59412  CB  ALA D3750      30.469  64.282 -39.968  1.00 39.020          C  
ATOM  59413  H   ALA D3750      32.256  64.926 -41.586  1.00 33.610          H  
ATOM  59414  HA  ALA D3750      29.346  64.601 -41.777  1.00 33.380          H  
ATOM  59415 1HB  ALA D3750      29.603  64.280 -39.336  1.00 46.830          H  
ATOM  59416 2HB  ALA D3750      30.767  63.279 -40.181  1.00 46.830          H  
ATOM  59417 3HB  ALA D3750      31.297  64.785 -39.486  1.00 46.830          H  
ATOM  59418  N   LEU D3751      28.619  66.608 -40.282  1.00 27.370          N  
ATOM  59419  CA  LEU D3751      28.258  67.926 -39.786  1.00 27.200          C  
ATOM  59420  C   LEU D3751      28.973  68.202 -38.435  1.00 27.070          C  
ATOM  59421  O   LEU D3751      28.872  69.293 -37.879  1.00 27.080          O  
ATOM  59422  CB  LEU D3751      26.732  68.065 -39.747  1.00 38.150          C  
ATOM  59423  CG  LEU D3751      26.098  69.398 -39.299  1.00 38.150          C  
ATOM  59424  CD1 LEU D3751      26.505  70.520 -40.241  1.00 38.150          C  
ATOM  59425  CD2 LEU D3751      24.597  69.231 -39.287  1.00 38.150          C  
ATOM  59426  H   LEU D3751      27.959  65.840 -40.254  1.00 32.840          H  
ATOM  59427  HA  LEU D3751      28.626  68.654 -40.505  1.00 32.640          H  
ATOM  59428 1HB  LEU D3751      26.410  67.953 -40.758  1.00 45.780          H  
ATOM  59429 2HB  LEU D3751      26.318  67.280 -39.230  1.00 45.780          H  
ATOM  59430  HG  LEU D3751      26.437  69.654 -38.295  1.00 45.780          H  
ATOM  59431 1HD1 LEU D3751      26.041  71.450 -39.908  1.00 45.780          H  
ATOM  59432 2HD1 LEU D3751      27.585  70.644 -40.230  1.00 45.780          H  
ATOM  59433 3HD1 LEU D3751      26.173  70.289 -41.253  1.00 45.780          H  
ATOM  59434 1HD2 LEU D3751      24.139  70.163 -38.965  1.00 45.780          H  
ATOM  59435 2HD2 LEU D3751      24.242  68.981 -40.279  1.00 45.780          H  
ATOM  59436 3HD2 LEU D3751      24.324  68.449 -38.605  1.00 45.780          H  
ATOM  59437  N   LEU D3752      29.712  67.193 -37.915  1.00 27.060          N  
ATOM  59438  CA  LEU D3752      30.475  67.290 -36.667  1.00 27.070          C  
ATOM  59439  C   LEU D3752      31.901  67.601 -36.952  1.00 27.090          C  
ATOM  59440  O   LEU D3752      32.706  67.657 -36.013  1.00 27.350          O  
ATOM  59441  CB  LEU D3752      30.526  65.974 -35.829  1.00 37.890          C  
ATOM  59442  CG  LEU D3752      31.150  64.561 -36.461  1.00 37.890          C  
ATOM  59443  CD1 LEU D3752      32.666  64.522 -36.492  1.00 37.890          C  
ATOM  59444  CD2 LEU D3752      30.651  63.351 -35.656  1.00 37.890          C  
ATOM  59445  H   LEU D3752      29.771  66.346 -38.456  1.00 32.470          H  
ATOM  59446  HA  LEU D3752      30.053  68.091 -36.059  1.00 32.480          H  
ATOM  59447 1HB  LEU D3752      31.102  66.196 -34.967  1.00 45.470          H  
ATOM  59448 2HB  LEU D3752      29.576  65.775 -35.494  1.00 45.470          H  
ATOM  59449  HG  LEU D3752      30.827  64.467 -37.416  1.00 45.470          H  
ATOM  59450 1HD1 LEU D3752      32.989  63.581 -36.933  1.00 45.470          H  
ATOM  59451 2HD1 LEU D3752      33.065  65.298 -37.073  1.00 45.470          H  
ATOM  59452 3HD1 LEU D3752      33.068  64.597 -35.524  1.00 45.470          H  
ATOM  59453 1HD2 LEU D3752      31.045  62.439 -36.102  1.00 45.470          H  
ATOM  59454 2HD2 LEU D3752      30.990  63.424 -34.648  1.00 45.470          H  
ATOM  59455 3HD2 LEU D3752      29.587  63.297 -35.658  1.00 45.470          H  
ATOM  59456  N   ASP D3753      32.247  67.692 -38.235  1.00 26.910          N  
ATOM  59457  CA  ASP D3753      33.618  67.917 -38.608  1.00 26.990          C  
ATOM  59458  C   ASP D3753      33.887  69.351 -38.941  1.00 26.660          C  
ATOM  59459  O   ASP D3753      32.980  70.179 -39.049  1.00 26.790          O  
ATOM  59460  CB  ASP D3753      33.973  67.091 -39.860  1.00 37.750          C  
ATOM  59461  CG  ASP D3753      34.144  65.612 -39.638  1.00 37.750          C  
ATOM  59462  OD1 ASP D3753      34.810  65.246 -38.698  1.00 37.750          O  
ATOM  59463  OD2 ASP D3753      33.638  64.835 -40.440  1.00 37.750          O  
ATOM  59464  H   ASP D3753      31.549  67.656 -38.982  1.00 32.290          H  
ATOM  59465  HA  ASP D3753      34.261  67.624 -37.779  1.00 32.390          H  
ATOM  59466 1HB  ASP D3753      33.176  67.230 -40.594  1.00 45.300          H  
ATOM  59467 2HB  ASP D3753      34.869  67.489 -40.325  1.00 45.300          H  
ATOM  59468  N   THR D3754      35.146  69.603 -39.227  1.00 26.360          N  
ATOM  59469  CA  THR D3754      35.587  70.870 -39.745  1.00 26.130          C  
ATOM  59470  C   THR D3754      35.095  70.993 -41.157  1.00 26.100          C  
ATOM  59471  O   THR D3754      34.937  69.989 -41.852  1.00 26.320          O  
ATOM  59472  CB  THR D3754      37.112  71.003 -39.765  1.00 36.670          C  
ATOM  59473  OG1 THR D3754      37.447  72.314 -40.256  1.00 36.670          O  
ATOM  59474  CG2 THR D3754      37.742  69.950 -40.680  1.00 36.670          C  
ATOM  59475  H   THR D3754      35.826  68.874 -39.069  1.00 31.630          H  
ATOM  59476  HA  THR D3754      35.155  71.676 -39.149  1.00 31.360          H  
ATOM  59477  HB  THR D3754      37.499  70.881 -38.758  1.00 44.010          H  
ATOM  59478  HG1 THR D3754      37.340  72.963 -39.545  1.00 44.010          H  
ATOM  59479 1HG2 THR D3754      38.802  70.074 -40.670  1.00 44.010          H  
ATOM  59480 2HG2 THR D3754      37.497  68.949 -40.334  1.00 44.010          H  
ATOM  59481 3HG2 THR D3754      37.391  70.063 -41.692  1.00 44.010          H  
ATOM  59482  N   ALA D3755      34.881  72.216 -41.612  1.00 25.900          N  
ATOM  59483  CA  ALA D3755      34.516  72.418 -43.002  1.00 26.030          C  
ATOM  59484  C   ALA D3755      35.761  72.377 -43.898  1.00 26.330          C  
ATOM  59485  O   ALA D3755      35.641  72.370 -45.123  1.00 26.880          O  
ATOM  59486  CB  ALA D3755      33.772  73.731 -43.164  1.00 36.390          C  
ATOM  59487  H   ALA D3755      34.988  73.003 -40.987  1.00 31.080          H  
ATOM  59488  HA  ALA D3755      33.861  71.600 -43.304  1.00 31.240          H  
ATOM  59489 1HB  ALA D3755      33.483  73.861 -44.205  1.00 43.670          H  
ATOM  59490 2HB  ALA D3755      32.879  73.716 -42.538  1.00 43.670          H  
ATOM  59491 3HB  ALA D3755      34.412  74.553 -42.856  1.00 43.670          H  
ATOM  59492  N   GLY D3756      36.952  72.333 -43.293  1.00 26.030          N  
ATOM  59493  CA  GLY D3756      38.208  72.265 -44.035  1.00 26.320          C  
ATOM  59494  C   GLY D3756      38.854  73.608 -44.333  1.00 26.090          C  
ATOM  59495  O   GLY D3756      39.882  73.684 -45.015  1.00 26.320          O  
ATOM  59496  H   GLY D3756      37.001  72.345 -42.273  1.00 31.240          H  
ATOM  59497 1HA  GLY D3756      38.905  71.632 -43.488  1.00 31.580          H  
ATOM  59498 2HA  GLY D3756      38.012  71.778 -44.979  1.00 31.580          H  
ATOM  59499  N   PHE D3757      38.274  74.653 -43.791  1.00 25.650          N  
ATOM  59500  CA  PHE D3757      38.739  76.014 -43.973  1.00 25.490          C  
ATOM  59501  C   PHE D3757      39.495  76.429 -42.732  1.00 24.970          C  
ATOM  59502  O   PHE D3757      39.323  75.824 -41.676  1.00 24.820          O  
ATOM  59503  CB  PHE D3757      37.552  76.931 -44.235  1.00 35.750          C  
ATOM  59504  CG  PHE D3757      36.872  76.609 -45.538  1.00 35.750          C  
ATOM  59505  CD1 PHE D3757      35.879  75.654 -45.576  1.00 35.750          C  
ATOM  59506  CD2 PHE D3757      37.222  77.244 -46.717  1.00 35.750          C  
ATOM  59507  CE1 PHE D3757      35.246  75.321 -46.741  1.00 35.750          C  
ATOM  59508  CE2 PHE D3757      36.585  76.918 -47.900  1.00 35.750          C  
ATOM  59509  CZ  PHE D3757      35.595  75.950 -47.908  1.00 35.750          C  
ATOM  59510  H   PHE D3757      37.448  74.475 -43.243  1.00 30.780          H  
ATOM  59511  HA  PHE D3757      39.416  76.052 -44.827  1.00 30.590          H  
ATOM  59512 1HB  PHE D3757      36.826  76.833 -43.432  1.00 42.900          H  
ATOM  59513 2HB  PHE D3757      37.882  77.969 -44.258  1.00 42.900          H  
ATOM  59514  HD1 PHE D3757      35.610  75.159 -44.671  1.00 42.900          H  
ATOM  59515  HD2 PHE D3757      38.005  78.003 -46.710  1.00 42.900          H  
ATOM  59516  HE1 PHE D3757      34.471  74.552 -46.737  1.00 42.900          H  
ATOM  59517  HE2 PHE D3757      36.864  77.419 -48.828  1.00 42.900          H  
ATOM  59518  HZ  PHE D3757      35.094  75.688 -48.837  1.00 42.900          H  
ATOM  59519  N   LYS D3758      40.377  77.415 -42.846  1.00 24.720          N  
ATOM  59520  CA  LYS D3758      41.084  77.853 -41.652  1.00 24.400          C  
ATOM  59521  C   LYS D3758      40.081  78.279 -40.590  1.00 24.300          C  
ATOM  59522  O   LYS D3758      39.194  79.090 -40.854  1.00 24.390          O  
ATOM  59523  CB  LYS D3758      42.032  79.008 -41.975  1.00 34.290          C  
ATOM  59524  CG  LYS D3758      43.217  78.630 -42.862  1.00 34.290          C  
ATOM  59525  CD  LYS D3758      44.132  79.830 -43.109  1.00 34.290          C  
ATOM  59526  CE  LYS D3758      45.313  79.462 -44.005  1.00 34.290          C  
ATOM  59527  NZ  LYS D3758      46.197  80.636 -44.273  1.00 34.290          N  
ATOM  59528  H   LYS D3758      40.521  77.874 -43.732  1.00 29.660          H  
ATOM  59529  HA  LYS D3758      41.660  77.017 -41.258  1.00 29.280          H  
ATOM  59530 1HB  LYS D3758      41.477  79.804 -42.473  1.00 41.150          H  
ATOM  59531 2HB  LYS D3758      42.426  79.421 -41.045  1.00 41.150          H  
ATOM  59532 1HG  LYS D3758      43.789  77.836 -42.380  1.00 41.150          H  
ATOM  59533 2HG  LYS D3758      42.853  78.259 -43.817  1.00 41.150          H  
ATOM  59534 1HD  LYS D3758      43.561  80.629 -43.585  1.00 41.150          H  
ATOM  59535 2HD  LYS D3758      44.514  80.199 -42.158  1.00 41.150          H  
ATOM  59536 1HE  LYS D3758      45.899  78.683 -43.520  1.00 41.150          H  
ATOM  59537 2HE  LYS D3758      44.936  79.081 -44.954  1.00 41.150          H  
ATOM  59538 1HZ  LYS D3758      46.964  80.352 -44.867  1.00 41.150          H  
ATOM  59539 2HZ  LYS D3758      45.667  81.362 -44.736  1.00 41.150          H  
ATOM  59540 3HZ  LYS D3758      46.563  80.991 -43.401  1.00 41.150          H  
ATOM  59541  N   MET D3759      40.236  77.748 -39.380  1.00 24.300          N  
ATOM  59542  CA  MET D3759      39.331  78.072 -38.289  1.00 24.130          C  
ATOM  59543  C   MET D3759      39.904  79.034 -37.265  1.00 24.110          C  
ATOM  59544  O   MET D3759      39.218  79.402 -36.320  1.00 24.150          O  
ATOM  59545  CB  MET D3759      38.891  76.786 -37.607  1.00 33.850          C  
ATOM  59546  CG  MET D3759      38.024  75.916 -38.491  1.00 33.850          C  
ATOM  59547  SD  MET D3759      37.327  74.489 -37.658  1.00 33.850          S  
ATOM  59548  CE  MET D3759      38.777  73.429 -37.484  1.00 33.850          C  
ATOM  59549  H   MET D3759      40.975  77.076 -39.232  1.00 29.160          H  
ATOM  59550  HA  MET D3759      38.447  78.544 -38.716  1.00 28.960          H  
ATOM  59551 1HB  MET D3759      39.772  76.220 -37.334  1.00 40.620          H  
ATOM  59552 2HB  MET D3759      38.350  77.013 -36.695  1.00 40.620          H  
ATOM  59553 1HG  MET D3759      37.212  76.517 -38.897  1.00 40.620          H  
ATOM  59554 2HG  MET D3759      38.622  75.563 -39.325  1.00 40.620          H  
ATOM  59555 1HE  MET D3759      38.491  72.495 -37.006  1.00 40.620          H  
ATOM  59556 2HE  MET D3759      39.200  73.216 -38.468  1.00 40.620          H  
ATOM  59557 3HE  MET D3759      39.529  73.926 -36.875  1.00 40.620          H  
ATOM  59558  N   SER D3760      41.153  79.483 -37.439  1.00 24.190          N  
ATOM  59559  CA  SER D3760      41.769  80.371 -36.437  1.00 24.220          C  
ATOM  59560  C   SER D3760      40.986  81.671 -36.306  1.00 24.280          C  
ATOM  59561  O   SER D3760      40.867  82.231 -35.207  1.00 24.240          O  
ATOM  59562  CB  SER D3760      43.214  80.648 -36.807  1.00 33.900          C  
ATOM  59563  OG  SER D3760      43.298  81.398 -37.988  1.00 33.900          O  
ATOM  59564  H   SER D3760      41.692  79.194 -38.241  1.00 29.030          H  
ATOM  59565  HA  SER D3760      41.760  79.888 -35.462  1.00 29.060          H  
ATOM  59566 1HB  SER D3760      43.705  81.183 -35.992  1.00 40.680          H  
ATOM  59567 2HB  SER D3760      43.740  79.702 -36.934  1.00 40.680          H  
ATOM  59568  HG  SER D3760      44.245  81.511 -38.166  1.00 40.680          H  
ATOM  59569  N   ASP D3761      40.337  82.081 -37.400  1.00 24.470          N  
ATOM  59570  CA  ASP D3761      39.518  83.275 -37.412  1.00 24.670          C  
ATOM  59571  C   ASP D3761      38.340  83.155 -36.462  1.00 24.420          C  
ATOM  59572  O   ASP D3761      37.918  84.149 -35.879  1.00 24.700          O  
ATOM  59573  CB  ASP D3761      38.959  83.562 -38.810  1.00 34.460          C  
ATOM  59574  CG  ASP D3761      39.990  84.063 -39.838  1.00 34.460          C  
ATOM  59575  OD1 ASP D3761      41.083  84.421 -39.470  1.00 34.460          O  
ATOM  59576  OD2 ASP D3761      39.649  84.091 -40.993  1.00 34.460          O  
ATOM  59577  H   ASP D3761      40.502  81.594 -38.272  1.00 29.360          H  
ATOM  59578  HA  ASP D3761      40.134  84.118 -37.102  1.00 29.600          H  
ATOM  59579 1HB  ASP D3761      38.501  82.652 -39.201  1.00 41.350          H  
ATOM  59580 2HB  ASP D3761      38.162  84.309 -38.729  1.00 41.350          H  
ATOM  59581  N   LEU D3762      37.787  81.948 -36.302  1.00 23.940          N  
ATOM  59582  CA  LEU D3762      36.604  81.794 -35.477  1.00 23.780          C  
ATOM  59583  C   LEU D3762      36.912  82.144 -34.039  1.00 23.960          C  
ATOM  59584  O   LEU D3762      36.072  82.707 -33.336  1.00 24.220          O  
ATOM  59585  CB  LEU D3762      36.100  80.348 -35.554  1.00 33.360          C  
ATOM  59586  CG  LEU D3762      35.550  79.872 -36.929  1.00 33.360          C  
ATOM  59587  CD1 LEU D3762      35.285  78.373 -36.852  1.00 33.360          C  
ATOM  59588  CD2 LEU D3762      34.268  80.637 -37.296  1.00 33.360          C  
ATOM  59589  H   LEU D3762      38.188  81.111 -36.724  1.00 28.730          H  
ATOM  59590  HA  LEU D3762      35.842  82.486 -35.829  1.00 28.540          H  
ATOM  59591 1HB  LEU D3762      36.920  79.686 -35.271  1.00 40.030          H  
ATOM  59592 2HB  LEU D3762      35.306  80.228 -34.819  1.00 40.030          H  
ATOM  59593  HG  LEU D3762      36.305  80.040 -37.699  1.00 40.030          H  
ATOM  59594 1HD1 LEU D3762      34.920  78.016 -37.814  1.00 40.030          H  
ATOM  59595 2HD1 LEU D3762      36.204  77.856 -36.603  1.00 40.030          H  
ATOM  59596 3HD1 LEU D3762      34.540  78.172 -36.085  1.00 40.030          H  
ATOM  59597 1HD2 LEU D3762      33.900  80.282 -38.258  1.00 40.030          H  
ATOM  59598 2HD2 LEU D3762      33.509  80.463 -36.533  1.00 40.030          H  
ATOM  59599 3HD2 LEU D3762      34.464  81.706 -37.369  1.00 40.030          H  
ATOM  59600  N   ASP D3763      38.121  81.802 -33.590  1.00 23.910          N  
ATOM  59601  CA  ASP D3763      38.493  82.118 -32.229  1.00 24.160          C  
ATOM  59602  C   ASP D3763      38.866  83.596 -32.148  1.00 23.980          C  
ATOM  59603  O   ASP D3763      38.417  84.316 -31.254  1.00 23.870          O  
ATOM  59604  CB  ASP D3763      39.643  81.236 -31.733  1.00 33.720          C  
ATOM  59605  CG  ASP D3763      39.251  79.744 -31.545  1.00 33.720          C  
ATOM  59606  OD1 ASP D3763      38.105  79.420 -31.661  1.00 33.720          O  
ATOM  59607  OD2 ASP D3763      40.087  78.960 -31.152  1.00 33.720          O  
ATOM  59608  H   ASP D3763      38.776  81.336 -34.210  1.00 28.690          H  
ATOM  59609  HA  ASP D3763      37.637  81.938 -31.582  1.00 28.990          H  
ATOM  59610 1HB  ASP D3763      40.471  81.289 -32.453  1.00 40.470          H  
ATOM  59611 2HB  ASP D3763      40.011  81.620 -30.792  1.00 40.470          H  
ATOM  59612  N   SER D3764      39.581  84.113 -33.151  1.00 24.030          N  
ATOM  59613  CA  SER D3764      39.984  85.520 -33.104  1.00 24.010          C  
ATOM  59614  C   SER D3764      38.775  86.451 -32.994  1.00 23.930          C  
ATOM  59615  O   SER D3764      38.827  87.463 -32.295  1.00 24.090          O  
ATOM  59616  CB  SER D3764      40.794  85.891 -34.332  1.00 33.620          C  
ATOM  59617  OG  SER D3764      42.029  85.224 -34.355  1.00 33.620          O  
ATOM  59618  H   SER D3764      39.930  83.518 -33.912  1.00 28.840          H  
ATOM  59619  HA  SER D3764      40.608  85.667 -32.222  1.00 28.810          H  
ATOM  59620 1HB  SER D3764      40.223  85.638 -35.222  1.00 40.350          H  
ATOM  59621 2HB  SER D3764      40.958  86.967 -34.345  1.00 40.350          H  
ATOM  59622  HG  SER D3764      42.448  85.470 -35.185  1.00 40.350          H  
ATOM  59623  N   GLU D3765      37.679  86.085 -33.661  1.00 23.780          N  
ATOM  59624  CA  GLU D3765      36.420  86.829 -33.656  1.00 23.780          C  
ATOM  59625  C   GLU D3765      35.730  86.930 -32.291  1.00 23.640          C  
ATOM  59626  O   GLU D3765      34.865  87.793 -32.112  1.00 23.840          O  
ATOM  59627  CB  GLU D3765      35.427  86.218 -34.655  1.00 33.290          C  
ATOM  59628  CG  GLU D3765      35.753  86.460 -36.133  1.00 33.290          C  
ATOM  59629  CD  GLU D3765      34.824  85.722 -37.078  1.00 33.290          C  
ATOM  59630  OE1 GLU D3765      34.004  84.963 -36.614  1.00 33.290          O  
ATOM  59631  OE2 GLU D3765      34.937  85.925 -38.265  1.00 33.290          O  
ATOM  59632  H   GLU D3765      37.740  85.251 -34.257  1.00 28.540          H  
ATOM  59633  HA  GLU D3765      36.640  87.842 -33.987  1.00 28.540          H  
ATOM  59634 1HB  GLU D3765      35.394  85.136 -34.500  1.00 39.950          H  
ATOM  59635 2HB  GLU D3765      34.428  86.604 -34.459  1.00 39.950          H  
ATOM  59636 1HG  GLU D3765      35.650  87.527 -36.324  1.00 39.950          H  
ATOM  59637 2HG  GLU D3765      36.777  86.198 -36.339  1.00 39.950          H  
ATOM  59638  N   VAL D3766      36.026  86.012 -31.364  1.00 23.400          N  
ATOM  59639  CA  VAL D3766      35.354  86.024 -30.067  1.00 23.340          C  
ATOM  59640  C   VAL D3766      36.292  86.263 -28.881  1.00 22.910          C  
ATOM  59641  O   VAL D3766      35.838  86.625 -27.794  1.00 22.720          O  
ATOM  59642  CB  VAL D3766      34.579  84.706 -29.860  1.00 32.700          C  
ATOM  59643  CG1 VAL D3766      33.506  84.574 -30.936  1.00 32.700          C  
ATOM  59644  CG2 VAL D3766      35.537  83.504 -29.921  1.00 32.700          C  
ATOM  59645  H   VAL D3766      36.777  85.349 -31.548  1.00 28.080          H  
ATOM  59646  HA  VAL D3766      34.627  86.835 -30.076  1.00 28.010          H  
ATOM  59647  HB  VAL D3766      34.083  84.735 -28.894  1.00 39.240          H  
ATOM  59648 1HG1 VAL D3766      32.946  83.654 -30.778  1.00 39.240          H  
ATOM  59649 2HG1 VAL D3766      32.833  85.427 -30.880  1.00 39.240          H  
ATOM  59650 3HG1 VAL D3766      33.976  84.546 -31.923  1.00 39.240          H  
ATOM  59651 1HG2 VAL D3766      34.977  82.579 -29.771  1.00 39.240          H  
ATOM  59652 2HG2 VAL D3766      36.004  83.481 -30.892  1.00 39.240          H  
ATOM  59653 3HG2 VAL D3766      36.301  83.579 -29.154  1.00 39.240          H  
ATOM  59654  N   LEU D3767      37.589  86.084 -29.073  1.00 22.800          N  
ATOM  59655  CA  LEU D3767      38.513  86.322 -27.984  1.00 22.420          C  
ATOM  59656  C   LEU D3767      38.626  87.837 -27.795  1.00 22.450          C  
ATOM  59657  O   LEU D3767      38.616  88.562 -28.785  1.00 22.550          O  
ATOM  59658  CB  LEU D3767      39.871  85.695 -28.312  1.00 31.540          C  
ATOM  59659  CG  LEU D3767      39.895  84.134 -28.432  1.00 31.540          C  
ATOM  59660  CD1 LEU D3767      41.251  83.709 -28.950  1.00 31.540          C  
ATOM  59661  CD2 LEU D3767      39.607  83.489 -27.089  1.00 31.540          C  
ATOM  59662  H   LEU D3767      37.925  85.737 -29.973  1.00 27.360          H  
ATOM  59663  HA  LEU D3767      38.108  85.856 -27.104  1.00 26.900          H  
ATOM  59664 1HB  LEU D3767      40.197  86.099 -29.273  1.00 37.850          H  
ATOM  59665 2HB  LEU D3767      40.592  85.996 -27.550  1.00 37.850          H  
ATOM  59666  HG  LEU D3767      39.147  83.808 -29.120  1.00 37.850          H  
ATOM  59667 1HD1 LEU D3767      41.280  82.625 -29.047  1.00 37.850          H  
ATOM  59668 2HD1 LEU D3767      41.425  84.167 -29.927  1.00 37.850          H  
ATOM  59669 3HD1 LEU D3767      42.026  84.028 -28.252  1.00 37.850          H  
ATOM  59670 1HD2 LEU D3767      39.636  82.404 -27.191  1.00 37.850          H  
ATOM  59671 2HD2 LEU D3767      40.366  83.800 -26.366  1.00 37.850          H  
ATOM  59672 3HD2 LEU D3767      38.629  83.772 -26.724  1.00 37.850          H  
ATOM  59673  N   PRO D3768      38.737  88.362 -26.561  1.00 22.460          N  
ATOM  59674  CA  PRO D3768      38.914  89.779 -26.294  1.00 22.570          C  
ATOM  59675  C   PRO D3768      40.155  90.223 -27.033  1.00 22.230          C  
ATOM  59676  O   PRO D3768      41.106  89.458 -27.111  1.00 22.050          O  
ATOM  59677  CB  PRO D3768      39.114  89.822 -24.780  1.00 33.860          C  
ATOM  59678  CG  PRO D3768      38.425  88.569 -24.258  1.00 33.860          C  
ATOM  59679  CD  PRO D3768      38.632  87.519 -25.340  1.00 33.860          C  
ATOM  59680  HA  PRO D3768      38.023  90.338 -26.621  1.00 27.080          H  
ATOM  59681 1HB  PRO D3768      40.162  89.870 -24.569  1.00 40.630          H  
ATOM  59682 2HB  PRO D3768      38.672  90.742 -24.377  1.00 40.630          H  
ATOM  59683 1HG  PRO D3768      38.859  88.258 -23.285  1.00 40.630          H  
ATOM  59684 2HG  PRO D3768      37.358  88.768 -24.072  1.00 40.630          H  
ATOM  59685 1HD  PRO D3768      39.541  86.922 -25.176  1.00 40.630          H  
ATOM  59686 2HD  PRO D3768      37.717  86.909 -25.341  1.00 40.630          H  
ATOM  59687  N   LEU D3769      40.183  91.436 -27.556  1.00 22.250          N  
ATOM  59688  CA  LEU D3769      41.367  91.845 -28.298  1.00 22.070          C  
ATOM  59689  C   LEU D3769      42.634  91.886 -27.431  1.00 22.110          C  
ATOM  59690  O   LEU D3769      42.676  92.663 -26.463  1.00 22.170          O  
ATOM  59691  CB  LEU D3769      41.119  93.239 -28.896  1.00 30.970          C  
ATOM  59692  CG  LEU D3769      40.083  93.349 -30.035  1.00 30.970          C  
ATOM  59693  CD1 LEU D3769      39.866  94.821 -30.337  1.00 30.970          C  
ATOM  59694  CD2 LEU D3769      40.590  92.624 -31.299  1.00 30.970          C  
ATOM  59695  H   LEU D3769      39.385  92.048 -27.468  1.00 26.700          H  
ATOM  59696  HA  LEU D3769      41.490  91.145 -29.106  1.00 26.480          H  
ATOM  59697 1HB  LEU D3769      40.771  93.881 -28.096  1.00 37.160          H  
ATOM  59698 2HB  LEU D3769      42.034  93.650 -29.264  1.00 37.160          H  
ATOM  59699  HG  LEU D3769      39.135  92.914 -29.722  1.00 37.160          H  
ATOM  59700 1HD1 LEU D3769      39.131  94.926 -31.134  1.00 37.160          H  
ATOM  59701 2HD1 LEU D3769      39.505  95.315 -29.450  1.00 37.160          H  
ATOM  59702 3HD1 LEU D3769      40.806  95.276 -30.649  1.00 37.160          H  
ATOM  59703 1HD2 LEU D3769      39.850  92.733 -32.093  1.00 37.160          H  
ATOM  59704 2HD2 LEU D3769      41.533  93.066 -31.622  1.00 37.160          H  
ATOM  59705 3HD2 LEU D3769      40.736  91.565 -31.108  1.00 37.160          H  
ATOM  59706  N   PRO D3770      43.698  91.095 -27.760  1.00 22.160          N  
ATOM  59707  CA  PRO D3770      44.962  91.076 -27.048  1.00 22.320          C  
ATOM  59708  C   PRO D3770      45.531  92.489 -26.829  1.00 22.600          C  
ATOM  59709  O   PRO D3770      46.000  92.750 -25.728  1.00 22.590          O  
ATOM  59710  CB  PRO D3770      45.838  90.180 -27.936  1.00 33.480          C  
ATOM  59711  CG  PRO D3770      44.855  89.225 -28.570  1.00 33.480          C  
ATOM  59712  CD  PRO D3770      43.628  90.080 -28.869  1.00 33.480          C  
ATOM  59713  HA  PRO D3770      44.808  90.585 -26.079  1.00 26.780          H  
ATOM  59714 1HB  PRO D3770      46.449  90.723 -28.626  1.00 40.180          H  
ATOM  59715 2HB  PRO D3770      46.543  89.650 -27.293  1.00 40.180          H  
ATOM  59716 1HG  PRO D3770      45.289  88.771 -29.475  1.00 40.180          H  
ATOM  59717 2HG  PRO D3770      44.631  88.399 -27.880  1.00 40.180          H  
ATOM  59718 1HD  PRO D3770      43.702  90.550 -29.860  1.00 40.180          H  
ATOM  59719 2HD  PRO D3770      42.756  89.424 -28.785  1.00 40.180          H  
ATOM  59720  N   PRO D3771      45.507  93.441 -27.816  1.00 22.950          N  
ATOM  59721  CA  PRO D3771      45.926  94.824 -27.648  1.00 23.340          C  
ATOM  59722  C   PRO D3771      45.316  95.552 -26.454  1.00 23.560          C  
ATOM  59723  O   PRO D3771      45.973  96.407 -25.855  1.00 24.060          O  
ATOM  59724  CB  PRO D3771      45.472  95.475 -28.958  1.00 35.010          C  
ATOM  59725  CG  PRO D3771      45.551  94.383 -29.977  1.00 35.010          C  
ATOM  59726  CD  PRO D3771      45.127  93.145 -29.262  1.00 35.010          C  
ATOM  59727  HA  PRO D3771      47.023  94.849 -27.574  1.00 28.010          H  
ATOM  59728 1HB  PRO D3771      44.452  95.875 -28.840  1.00 42.010          H  
ATOM  59729 2HB  PRO D3771      46.121  96.328 -29.197  1.00 42.010          H  
ATOM  59730 1HG  PRO D3771      44.886  94.620 -30.825  1.00 42.010          H  
ATOM  59731 2HG  PRO D3771      46.563  94.317 -30.387  1.00 42.010          H  
ATOM  59732 1HD  PRO D3771      44.088  93.043 -29.414  1.00 42.010          H  
ATOM  59733 2HD  PRO D3771      45.681  92.339 -29.696  1.00 42.010          H  
ATOM  59734  N   ARG D3772      44.064  95.216 -26.097  1.00 23.280          N  
ATOM  59735  CA  ARG D3772      43.422  95.902 -24.993  1.00 23.520          C  
ATOM  59736  C   ARG D3772      43.952  95.325 -23.715  1.00 23.440          C  
ATOM  59737  O   ARG D3772      44.224  96.060 -22.757  1.00 23.500          O  
ATOM  59738  CB  ARG D3772      41.913  95.771 -25.075  1.00 32.830          C  
ATOM  59739  CG  ARG D3772      41.281  96.552 -26.222  1.00 32.830          C  
ATOM  59740  CD  ARG D3772      39.809  96.373 -26.280  1.00 32.830          C  
ATOM  59741  NE  ARG D3772      39.218  97.146 -27.366  1.00 32.830          N  
ATOM  59742  CZ  ARG D3772      37.924  97.090 -27.757  1.00 32.830          C  
ATOM  59743  NH1 ARG D3772      37.072  96.287 -27.150  1.00 32.830          N  
ATOM  59744  NH2 ARG D3772      37.515  97.848 -28.762  1.00 32.830          N  
ATOM  59745  H   ARG D3772      43.528  94.481 -26.558  1.00 27.940          H  
ATOM  59746  HA  ARG D3772      43.678  96.958 -25.035  1.00 28.220          H  
ATOM  59747 1HB  ARG D3772      41.643  94.724 -25.196  1.00 39.400          H  
ATOM  59748 2HB  ARG D3772      41.470  96.122 -24.147  1.00 39.400          H  
ATOM  59749 1HG  ARG D3772      41.493  97.612 -26.097  1.00 39.400          H  
ATOM  59750 2HG  ARG D3772      41.704  96.207 -27.166  1.00 39.400          H  
ATOM  59751 1HD  ARG D3772      39.583  95.320 -26.440  1.00 39.400          H  
ATOM  59752 2HD  ARG D3772      39.367  96.706 -25.340  1.00 39.400          H  
ATOM  59753  HE  ARG D3772      39.829  97.780 -27.867  1.00 39.400          H  
ATOM  59754 1HH1 ARG D3772      37.376  95.707 -26.385  1.00 39.400          H  
ATOM  59755 2HH1 ARG D3772      36.107  96.254 -27.451  1.00 39.400          H  
ATOM  59756 1HH2 ARG D3772      38.167  98.464 -29.229  1.00 39.400          H  
ATOM  59757 2HH2 ARG D3772      36.553  97.815 -29.064  1.00 39.400          H  
ATOM  59758  N   TYR D3773      44.133  94.012 -23.700  1.00 23.360          N  
ATOM  59759  CA  TYR D3773      44.685  93.391 -22.515  1.00 23.370          C  
ATOM  59760  C   TYR D3773      46.103  93.871 -22.292  1.00 23.680          C  
ATOM  59761  O   TYR D3773      46.456  94.223 -21.167  1.00 23.720          O  
ATOM  59762  CB  TYR D3773      44.614  91.876 -22.565  1.00 32.710          C  
ATOM  59763  CG  TYR D3773      45.268  91.163 -21.347  1.00 32.710          C  
ATOM  59764  CD1 TYR D3773      45.115  91.686 -20.069  1.00 32.710          C  
ATOM  59765  CD2 TYR D3773      45.982  89.964 -21.511  1.00 32.710          C  
ATOM  59766  CE1 TYR D3773      45.665  91.059 -18.985  1.00 32.710          C  
ATOM  59767  CE2 TYR D3773      46.532  89.322 -20.389  1.00 32.710          C  
ATOM  59768  CZ  TYR D3773      46.363  89.886 -19.128  1.00 32.710          C  
ATOM  59769  OH  TYR D3773      46.858  89.299 -17.982  1.00 32.710          O  
ATOM  59770  H   TYR D3773      43.852  93.466 -24.528  1.00 28.030          H  
ATOM  59771  HA  TYR D3773      44.094  93.729 -21.671  1.00 28.040          H  
ATOM  59772 1HB  TYR D3773      43.575  91.600 -22.610  1.00 39.260          H  
ATOM  59773 2HB  TYR D3773      45.097  91.521 -23.476  1.00 39.260          H  
ATOM  59774  HD1 TYR D3773      44.564  92.602 -19.903  1.00 39.260          H  
ATOM  59775  HD2 TYR D3773      46.104  89.534 -22.504  1.00 39.260          H  
ATOM  59776  HE1 TYR D3773      45.535  91.489 -17.992  1.00 39.260          H  
ATOM  59777  HE2 TYR D3773      47.084  88.385 -20.501  1.00 39.260          H  
ATOM  59778  HH  TYR D3773      47.269  88.436 -18.166  1.00 39.260          H  
ATOM  59779  N   ARG D3774      46.928  93.871 -23.345  1.00 24.030          N  
ATOM  59780  CA  ARG D3774      48.305  94.302 -23.195  1.00 24.500          C  
ATOM  59781  C   ARG D3774      48.366  95.737 -22.692  1.00 24.750          C  
ATOM  59782  O   ARG D3774      49.157  96.037 -21.797  1.00 24.690          O  
ATOM  59783  CB  ARG D3774      49.087  94.196 -24.497  1.00 34.110          C  
ATOM  59784  CG  ARG D3774      49.429  92.769 -24.948  1.00 34.110          C  
ATOM  59785  CD  ARG D3774      50.473  92.772 -26.016  1.00 34.110          C  
ATOM  59786  NE  ARG D3774      50.029  93.402 -27.266  1.00 34.110          N  
ATOM  59787  CZ  ARG D3774      49.422  92.774 -28.300  1.00 34.110          C  
ATOM  59788  NH1 ARG D3774      49.167  91.482 -28.257  1.00 34.110          N  
ATOM  59789  NH2 ARG D3774      49.099  93.471 -29.376  1.00 34.110          N  
ATOM  59790  H   ARG D3774      46.583  93.552 -24.248  1.00 28.840          H  
ATOM  59791  HA  ARG D3774      48.786  93.657 -22.461  1.00 29.400          H  
ATOM  59792 1HB  ARG D3774      48.498  94.652 -25.295  1.00 40.930          H  
ATOM  59793 2HB  ARG D3774      50.015  94.757 -24.412  1.00 40.930          H  
ATOM  59794 1HG  ARG D3774      49.801  92.198 -24.098  1.00 40.930          H  
ATOM  59795 2HG  ARG D3774      48.533  92.290 -25.340  1.00 40.930          H  
ATOM  59796 1HD  ARG D3774      51.339  93.327 -25.653  1.00 40.930          H  
ATOM  59797 2HD  ARG D3774      50.780  91.751 -26.228  1.00 40.930          H  
ATOM  59798  HE  ARG D3774      50.209  94.393 -27.369  1.00 40.930          H  
ATOM  59799 1HH1 ARG D3774      49.415  90.936 -27.443  1.00 40.930          H  
ATOM  59800 2HH1 ARG D3774      48.742  91.030 -29.054  1.00 40.930          H  
ATOM  59801 1HH2 ARG D3774      49.304  94.461 -29.417  1.00 40.930          H  
ATOM  59802 2HH2 ARG D3774      48.656  93.018 -30.160  1.00 40.930          H  
ATOM  59803  N   PHE D3775      47.528  96.631 -23.230  1.00 25.120          N  
ATOM  59804  CA  PHE D3775      47.531  98.001 -22.752  1.00 25.460          C  
ATOM  59805  C   PHE D3775      47.238  98.032 -21.262  1.00 25.300          C  
ATOM  59806  O   PHE D3775      47.965  98.657 -20.480  1.00 25.360          O  
ATOM  59807  CB  PHE D3775      46.498  98.836 -23.495  1.00 35.510          C  
ATOM  59808  CG  PHE D3775      46.380 100.236 -22.990  1.00 35.510          C  
ATOM  59809  CD1 PHE D3775      47.313 101.194 -23.346  1.00 35.510          C  
ATOM  59810  CD2 PHE D3775      45.331 100.604 -22.162  1.00 35.510          C  
ATOM  59811  CE1 PHE D3775      47.199 102.485 -22.887  1.00 35.510          C  
ATOM  59812  CE2 PHE D3775      45.216 101.890 -21.708  1.00 35.510          C  
ATOM  59813  CZ  PHE D3775      46.151 102.833 -22.071  1.00 35.510          C  
ATOM  59814  H   PHE D3775      46.904  96.381 -24.004  1.00 30.140          H  
ATOM  59815  HA  PHE D3775      48.518  98.426 -22.920  1.00 30.550          H  
ATOM  59816 1HB  PHE D3775      46.751  98.867 -24.554  1.00 42.610          H  
ATOM  59817 2HB  PHE D3775      45.522  98.357 -23.415  1.00 42.610          H  
ATOM  59818  HD1 PHE D3775      48.143 100.917 -23.995  1.00 42.610          H  
ATOM  59819  HD2 PHE D3775      44.589  99.859 -21.874  1.00 42.610          H  
ATOM  59820  HE1 PHE D3775      47.939 103.232 -23.171  1.00 42.610          H  
ATOM  59821  HE2 PHE D3775      44.388 102.168 -21.058  1.00 42.610          H  
ATOM  59822  HZ  PHE D3775      46.061 103.855 -21.709  1.00 42.610          H  
ATOM  59823  N   ARG D3776      46.159  97.360 -20.851  1.00 25.160          N  
ATOM  59824  CA  ARG D3776      45.799  97.370 -19.450  1.00 25.050          C  
ATOM  59825  C   ARG D3776      46.894  96.776 -18.584  1.00 24.660          C  
ATOM  59826  O   ARG D3776      47.171  97.310 -17.513  1.00 24.640          O  
ATOM  59827  CB  ARG D3776      44.526  96.582 -19.184  1.00 35.110          C  
ATOM  59828  CG  ARG D3776      43.230  97.210 -19.666  1.00 35.110          C  
ATOM  59829  CD  ARG D3776      42.049  96.517 -19.063  1.00 35.110          C  
ATOM  59830  NE  ARG D3776      41.950  95.103 -19.466  1.00 35.110          N  
ATOM  59831  CZ  ARG D3776      41.301  94.631 -20.560  1.00 35.110          C  
ATOM  59832  NH1 ARG D3776      40.678  95.447 -21.381  1.00 35.110          N  
ATOM  59833  NH2 ARG D3776      41.281  93.330 -20.801  1.00 35.110          N  
ATOM  59834  H   ARG D3776      45.585  96.842 -21.525  1.00 30.190          H  
ATOM  59835  HA  ARG D3776      45.640  98.404 -19.149  1.00 30.060          H  
ATOM  59836 1HB  ARG D3776      44.611  95.613 -19.678  1.00 42.140          H  
ATOM  59837 2HB  ARG D3776      44.433  96.395 -18.115  1.00 42.140          H  
ATOM  59838 1HG  ARG D3776      43.204  98.260 -19.377  1.00 42.140          H  
ATOM  59839 2HG  ARG D3776      43.167  97.133 -20.747  1.00 42.140          H  
ATOM  59840 1HD  ARG D3776      42.139  96.549 -17.976  1.00 42.140          H  
ATOM  59841 2HD  ARG D3776      41.136  97.029 -19.353  1.00 42.140          H  
ATOM  59842  HE  ARG D3776      42.399  94.428 -18.863  1.00 42.140          H  
ATOM  59843 1HH1 ARG D3776      40.679  96.440 -21.211  1.00 42.140          H  
ATOM  59844 2HH1 ARG D3776      40.177  95.073 -22.171  1.00 42.140          H  
ATOM  59845 1HH2 ARG D3776      41.747  92.696 -20.172  1.00 42.140          H  
ATOM  59846 2HH2 ARG D3776      40.794  92.973 -21.609  1.00 42.140          H  
ATOM  59847  N   ASP D3777      47.518  95.684 -19.040  1.00 24.410          N  
ATOM  59848  CA  ASP D3777      48.564  94.994 -18.294  1.00 24.120          C  
ATOM  59849  C   ASP D3777      49.771  95.900 -18.067  1.00 24.200          C  
ATOM  59850  O   ASP D3777      50.356  95.888 -16.987  1.00 23.850          O  
ATOM  59851  CB  ASP D3777      48.984  93.718 -19.046  1.00 33.880          C  
ATOM  59852  CG  ASP D3777      49.922  92.778 -18.268  1.00 33.880          C  
ATOM  59853  OD1 ASP D3777      49.505  92.242 -17.265  1.00 33.880          O  
ATOM  59854  OD2 ASP D3777      51.040  92.591 -18.701  1.00 33.880          O  
ATOM  59855  H   ASP D3777      47.219  95.281 -19.928  1.00 29.290          H  
ATOM  59856  HA  ASP D3777      48.162  94.706 -17.324  1.00 28.940          H  
ATOM  59857 1HB  ASP D3777      48.088  93.161 -19.329  1.00 40.660          H  
ATOM  59858 2HB  ASP D3777      49.479  94.008 -19.973  1.00 40.660          H  
ATOM  59859  N   LEU D3778      50.127  96.710 -19.071  1.00 24.730          N  
ATOM  59860  CA  LEU D3778      51.240  97.643 -18.942  1.00 24.960          C  
ATOM  59861  C   LEU D3778      50.966  98.726 -17.900  1.00 24.960          C  
ATOM  59862  O   LEU D3778      51.875  99.158 -17.188  1.00 25.210          O  
ATOM  59863  CB  LEU D3778      51.528  98.306 -20.298  1.00 34.850          C  
ATOM  59864  CG  LEU D3778      52.127  97.398 -21.415  1.00 34.850          C  
ATOM  59865  CD1 LEU D3778      52.108  98.169 -22.731  1.00 34.850          C  
ATOM  59866  CD2 LEU D3778      53.560  96.986 -21.062  1.00 34.850          C  
ATOM  59867  H   LEU D3778      49.639  96.622 -19.968  1.00 29.680          H  
ATOM  59868  HA  LEU D3778      52.108  97.086 -18.610  1.00 29.950          H  
ATOM  59869 1HB  LEU D3778      50.584  98.704 -20.678  1.00 41.820          H  
ATOM  59870 2HB  LEU D3778      52.206  99.139 -20.136  1.00 41.820          H  
ATOM  59871  HG  LEU D3778      51.522  96.507 -21.528  1.00 41.820          H  
ATOM  59872 1HD1 LEU D3778      52.512  97.542 -23.525  1.00 41.820          H  
ATOM  59873 2HD1 LEU D3778      51.080  98.441 -22.972  1.00 41.820          H  
ATOM  59874 3HD1 LEU D3778      52.711  99.070 -22.638  1.00 41.820          H  
ATOM  59875 1HD2 LEU D3778      53.957  96.361 -21.860  1.00 41.820          H  
ATOM  59876 2HD2 LEU D3778      54.181  97.875 -20.954  1.00 41.820          H  
ATOM  59877 3HD2 LEU D3778      53.575  96.422 -20.135  1.00 41.820          H  
ATOM  59878  N   LEU D3779      49.714  99.180 -17.820  1.00 24.750          N  
ATOM  59879  CA  LEU D3779      49.338 100.225 -16.869  1.00 24.790          C  
ATOM  59880  C   LEU D3779      49.062  99.684 -15.459  1.00 24.480          C  
ATOM  59881  O   LEU D3779      49.328 100.356 -14.458  1.00 24.570          O  
ATOM  59882  CB  LEU D3779      48.088 100.965 -17.366  1.00 34.690          C  
ATOM  59883  CG  LEU D3779      48.303 102.180 -18.318  1.00 34.690          C  
ATOM  59884  CD1 LEU D3779      48.951 101.734 -19.645  1.00 34.690          C  
ATOM  59885  CD2 LEU D3779      46.956 102.819 -18.577  1.00 34.690          C  
ATOM  59886  H   LEU D3779      49.020  98.811 -18.481  1.00 29.700          H  
ATOM  59887  HA  LEU D3779      50.163 100.932 -16.802  1.00 29.750          H  
ATOM  59888 1HB  LEU D3779      47.465 100.240 -17.897  1.00 41.630          H  
ATOM  59889 2HB  LEU D3779      47.534 101.314 -16.497  1.00 41.630          H  
ATOM  59890  HG  LEU D3779      48.968 102.901 -17.845  1.00 41.630          H  
ATOM  59891 1HD1 LEU D3779      49.083 102.601 -20.289  1.00 41.630          H  
ATOM  59892 2HD1 LEU D3779      49.919 101.281 -19.462  1.00 41.630          H  
ATOM  59893 3HD1 LEU D3779      48.305 101.021 -20.141  1.00 41.630          H  
ATOM  59894 1HD2 LEU D3779      47.080 103.678 -19.233  1.00 41.630          H  
ATOM  59895 2HD2 LEU D3779      46.302 102.089 -19.048  1.00 41.630          H  
ATOM  59896 3HD2 LEU D3779      46.519 103.144 -17.633  1.00 41.630          H  
ATOM  59897  N   LEU D3780      48.485  98.493 -15.389  1.00 24.180          N  
ATOM  59898  CA  LEU D3780      48.101  97.841 -14.149  1.00 23.950          C  
ATOM  59899  C   LEU D3780      49.281  97.409 -13.281  1.00 24.050          C  
ATOM  59900  O   LEU D3780      50.240  96.789 -13.737  1.00 23.870          O  
ATOM  59901  CB  LEU D3780      47.189  96.636 -14.491  1.00 33.620          C  
ATOM  59902  CG  LEU D3780      46.638  95.712 -13.334  1.00 33.620          C  
ATOM  59903  CD1 LEU D3780      45.711  96.471 -12.379  1.00 33.620          C  
ATOM  59904  CD2 LEU D3780      45.870  94.554 -13.991  1.00 33.620          C  
ATOM  59905  H   LEU D3780      48.269  98.007 -16.256  1.00 29.020          H  
ATOM  59906  HA  LEU D3780      47.514  98.555 -13.578  1.00 28.740          H  
ATOM  59907 1HB  LEU D3780      46.333  97.014 -15.042  1.00 40.350          H  
ATOM  59908 2HB  LEU D3780      47.755  95.992 -15.166  1.00 40.350          H  
ATOM  59909  HG  LEU D3780      47.464  95.316 -12.764  1.00 40.350          H  
ATOM  59910 1HD1 LEU D3780      45.362  95.788 -11.604  1.00 40.350          H  
ATOM  59911 2HD1 LEU D3780      46.250  97.283 -11.908  1.00 40.350          H  
ATOM  59912 3HD1 LEU D3780      44.861  96.867 -12.929  1.00 40.350          H  
ATOM  59913 1HD2 LEU D3780      45.489  93.883 -13.238  1.00 40.350          H  
ATOM  59914 2HD2 LEU D3780      45.036  94.953 -14.570  1.00 40.350          H  
ATOM  59915 3HD2 LEU D3780      46.547  94.009 -14.652  1.00 40.350          H  
ATOM  59916  N   GLY D3781      49.174  97.726 -11.998  1.00 24.430          N  
ATOM  59917  CA  GLY D3781      50.148  97.324 -10.995  1.00 24.660          C  
ATOM  59918  C   GLY D3781      49.693  95.978 -10.463  1.00 24.530          C  
ATOM  59919  O   GLY D3781      49.274  95.120 -11.231  1.00 24.220          O  
ATOM  59920  H   GLY D3781      48.388  98.295 -11.724  1.00 29.320          H  
ATOM  59921 1HA  GLY D3781      51.139  97.244 -11.441  1.00 29.590          H  
ATOM  59922 2HA  GLY D3781      50.192  98.059 -10.196  1.00 29.590          H  
ATOM  59923  N   ASP D3782      49.819  95.729  -9.174  1.00 24.820          N  
ATOM  59924  CA  ASP D3782      49.389  94.427  -8.707  1.00 24.780          C  
ATOM  59925  C   ASP D3782      47.934  94.230  -9.163  1.00 24.320          C  
ATOM  59926  O   ASP D3782      47.116  95.128  -8.965  1.00 24.270          O  
ATOM  59927  CB  ASP D3782      49.446  94.319  -7.181  1.00 34.710          C  
ATOM  59928  CG  ASP D3782      49.172  92.890  -6.689  1.00 34.710          C  
ATOM  59929  OD1 ASP D3782      48.002  92.505  -6.585  1.00 34.710          O  
ATOM  59930  OD2 ASP D3782      50.121  92.187  -6.432  1.00 34.710          O  
ATOM  59931  H   ASP D3782      50.202  96.417  -8.538  1.00 29.780          H  
ATOM  59932  HA  ASP D3782      50.053  93.681  -9.125  1.00 29.740          H  
ATOM  59933 1HB  ASP D3782      50.428  94.634  -6.827  1.00 41.650          H  
ATOM  59934 2HB  ASP D3782      48.709  94.989  -6.742  1.00 41.650          H  
ATOM  59935  N   PRO D3783      47.551  93.082  -9.755  1.00 24.070          N  
ATOM  59936  CA  PRO D3783      46.209  92.797 -10.225  1.00 23.720          C  
ATOM  59937  C   PRO D3783      45.122  93.122  -9.210  1.00 23.280          C  
ATOM  59938  O   PRO D3783      44.014  93.497  -9.611  1.00 23.150          O  
ATOM  59939  CB  PRO D3783      46.278  91.293 -10.516  1.00 35.580          C  
ATOM  59940  CG  PRO D3783      47.718  91.059 -10.911  1.00 35.580          C  
ATOM  59941  CD  PRO D3783      48.524  91.990 -10.027  1.00 35.580          C  
ATOM  59942  HA  PRO D3783      46.047  93.366 -11.145  1.00 28.460          H  
ATOM  59943 1HB  PRO D3783      45.977  90.721  -9.623  1.00 42.700          H  
ATOM  59944 2HB  PRO D3783      45.571  91.031 -11.317  1.00 42.700          H  
ATOM  59945 1HG  PRO D3783      47.984  90.001 -10.762  1.00 42.700          H  
ATOM  59946 2HG  PRO D3783      47.855  91.274 -11.983  1.00 42.700          H  
ATOM  59947 1HD  PRO D3783      48.841  91.485  -9.099  1.00 42.700          H  
ATOM  59948 2HD  PRO D3783      49.369  92.355 -10.631  1.00 42.700          H  
ATOM  59949  N   SER D3784      45.411  93.008  -7.898  1.00 23.160          N  
ATOM  59950  CA  SER D3784      44.419  93.298  -6.869  1.00 22.850          C  
ATOM  59951  C   SER D3784      43.926  94.743  -6.891  1.00 23.070          C  
ATOM  59952  O   SER D3784      42.884  95.052  -6.315  1.00 22.920          O  
ATOM  59953  CB  SER D3784      44.991  92.997  -5.502  1.00 32.110          C  
ATOM  59954  OG  SER D3784      46.045  93.864  -5.208  1.00 32.110          O  
ATOM  59955  H   SER D3784      46.337  92.709  -7.548  1.00 27.790          H  
ATOM  59956  HA  SER D3784      43.562  92.644  -7.036  1.00 27.420          H  
ATOM  59957 1HB  SER D3784      44.209  93.103  -4.752  1.00 38.540          H  
ATOM  59958 2HB  SER D3784      45.347  91.968  -5.470  1.00 38.540          H  
ATOM  59959  HG  SER D3784      46.826  93.476  -5.660  1.00 38.540          H  
ATOM  59960  N   PHE D3785      44.611  95.618  -7.630  1.00 23.510          N  
ATOM  59961  CA  PHE D3785      44.262  97.022  -7.735  1.00 23.820          C  
ATOM  59962  C   PHE D3785      42.936  97.199  -8.453  1.00 23.870          C  
ATOM  59963  O   PHE D3785      42.257  98.217  -8.286  1.00 23.920          O  
ATOM  59964  CB  PHE D3785      45.361  97.807  -8.444  1.00 33.220          C  
ATOM  59965  CG  PHE D3785      46.676  97.936  -7.657  1.00 33.220          C  
ATOM  59966  CD1 PHE D3785      46.829  97.477  -6.331  1.00 33.220          C  
ATOM  59967  CD2 PHE D3785      47.764  98.545  -8.251  1.00 33.220          C  
ATOM  59968  CE1 PHE D3785      48.024  97.622  -5.674  1.00 33.220          C  
ATOM  59969  CE2 PHE D3785      48.959  98.692  -7.578  1.00 33.220          C  
ATOM  59970  CZ  PHE D3785      49.088  98.226  -6.294  1.00 33.220          C  
ATOM  59971  H   PHE D3785      45.452  95.297  -8.117  1.00 28.210          H  
ATOM  59972  HA  PHE D3785      44.139  97.421  -6.732  1.00 28.580          H  
ATOM  59973 1HB  PHE D3785      45.589  97.313  -9.388  1.00 39.870          H  
ATOM  59974 2HB  PHE D3785      45.002  98.807  -8.674  1.00 39.870          H  
ATOM  59975  HD1 PHE D3785      46.015  96.992  -5.802  1.00 39.870          H  
ATOM  59976  HD2 PHE D3785      47.666  98.916  -9.267  1.00 39.870          H  
ATOM  59977  HE1 PHE D3785      48.124  97.255  -4.654  1.00 39.870          H  
ATOM  59978  HE2 PHE D3785      49.803  99.179  -8.063  1.00 39.870          H  
ATOM  59979  HZ  PHE D3785      50.032  98.341  -5.762  1.00 39.870          H  
ATOM  59980  N   GLN D3786      42.522  96.184  -9.211  1.00 23.920          N  
ATOM  59981  CA  GLN D3786      41.258  96.223  -9.936  1.00 24.100          C  
ATOM  59982  C   GLN D3786      40.091  96.247  -8.930  1.00 23.830          C  
ATOM  59983  O   GLN D3786      38.966  96.617  -9.270  1.00 23.970          O  
ATOM  59984  CB  GLN D3786      41.159  95.017 -10.878  1.00 33.670          C  
ATOM  59985  CG  GLN D3786      42.183  95.053 -12.028  1.00 33.670          C  
ATOM  59986  CD  GLN D3786      42.126  93.832 -12.942  1.00 33.670          C  
ATOM  59987  OE1 GLN D3786      41.443  93.829 -13.979  1.00 33.670          O  
ATOM  59988  NE2 GLN D3786      42.840  92.784 -12.552  1.00 33.670          N  
ATOM  59989  H   GLN D3786      43.119  95.355  -9.287  1.00 28.700          H  
ATOM  59990  HA  GLN D3786      41.221  97.137 -10.527  1.00 28.920          H  
ATOM  59991 1HB  GLN D3786      41.326  94.101 -10.308  1.00 40.400          H  
ATOM  59992 2HB  GLN D3786      40.159  94.964 -11.304  1.00 40.400          H  
ATOM  59993 1HG  GLN D3786      42.016  95.945 -12.628  1.00 40.400          H  
ATOM  59994 2HG  GLN D3786      43.170  95.083 -11.586  1.00 40.400          H  
ATOM  59995 1HE2 GLN D3786      42.848  91.944 -13.096  1.00 40.400          H  
ATOM  59996 2HE2 GLN D3786      43.373  92.835 -11.690  1.00 40.400          H  
ATOM  59997  N   ASN D3787      40.376  95.822  -7.694  1.00 23.510          N  
ATOM  59998  CA  ASN D3787      39.476  95.775  -6.561  1.00 23.340          C  
ATOM  59999  C   ASN D3787      40.193  96.463  -5.400  1.00 23.260          C  
ATOM  60000  O   ASN D3787      40.135  96.006  -4.251  1.00 23.020          O  
ATOM  60001  CB  ASN D3787      39.105  94.342  -6.203  1.00 32.740          C  
ATOM  60002  CG  ASN D3787      38.254  93.671  -7.241  1.00 32.740          C  
ATOM  60003  OD1 ASN D3787      37.033  93.874  -7.300  1.00 32.740          O  
ATOM  60004  ND2 ASN D3787      38.871  92.881  -8.075  1.00 32.740          N  
ATOM  60005  H   ASN D3787      41.336  95.540  -7.486  1.00 28.210          H  
ATOM  60006  HA  ASN D3787      38.576  96.347  -6.786  1.00 28.010          H  
ATOM  60007 1HB  ASN D3787      40.020  93.761  -6.070  1.00 39.290          H  
ATOM  60008 2HB  ASN D3787      38.570  94.327  -5.251  1.00 39.290          H  
ATOM  60009 1HD2 ASN D3787      38.362  92.414  -8.801  1.00 39.290          H  
ATOM  60010 2HD2 ASN D3787      39.855  92.743  -7.996  1.00 39.290          H  
ATOM  60011  N   ASP D3788      40.902  97.562  -5.684  1.00 23.590          N  
ATOM  60012  CA  ASP D3788      41.623  98.249  -4.625  1.00 23.590          C  
ATOM  60013  C   ASP D3788      40.648  98.718  -3.559  1.00 23.820          C  
ATOM  60014  O   ASP D3788      39.759  99.527  -3.827  1.00 23.870          O  
ATOM  60015  CB  ASP D3788      42.387  99.481  -5.124  1.00 33.030          C  
ATOM  60016  CG  ASP D3788      43.294 100.056  -4.033  1.00 33.030          C  
ATOM  60017  OD1 ASP D3788      43.267  99.515  -2.947  1.00 33.030          O  
ATOM  60018  OD2 ASP D3788      44.006 101.003  -4.288  1.00 33.030          O  
ATOM  60019  H   ASP D3788      40.977  97.914  -6.641  1.00 28.310          H  
ATOM  60020  HA  ASP D3788      42.331  97.551  -4.177  1.00 28.310          H  
ATOM  60021 1HB  ASP D3788      42.980  99.235  -5.990  1.00 39.630          H  
ATOM  60022 2HB  ASP D3788      41.674 100.247  -5.427  1.00 39.630          H  
ATOM  60023  N   ASP D3789      40.800  98.176  -2.359  1.00 24.040          N  
ATOM  60024  CA  ASP D3789      39.934  98.440  -1.216  1.00 24.250          C  
ATOM  60025  C   ASP D3789      38.466  98.106  -1.518  1.00 23.820          C  
ATOM  60026  O   ASP D3789      37.550  98.798  -1.058  1.00 23.930          O  
ATOM  60027  CB  ASP D3789      40.061  99.920  -0.800  1.00 33.870          C  
ATOM  60028  CG  ASP D3789      39.629 100.211   0.650  1.00 33.870          C  
ATOM  60029  OD1 ASP D3789      39.778  99.335   1.477  1.00 33.870          O  
ATOM  60030  OD2 ASP D3789      39.175 101.311   0.922  1.00 33.870          O  
ATOM  60031  H   ASP D3789      41.579  97.541  -2.248  1.00 28.850          H  
ATOM  60032  HA  ASP D3789      40.262  97.812  -0.387  1.00 29.100          H  
ATOM  60033 1HB  ASP D3789      41.100 100.237  -0.931  1.00 40.640          H  
ATOM  60034 2HB  ASP D3789      39.456 100.530  -1.470  1.00 40.640          H  
ATOM  60035  N   ARG D3790      38.236  97.002  -2.242  1.00 23.420          N  
ATOM  60036  CA  ARG D3790      36.893  96.538  -2.555  1.00 23.070          C  
ATOM  60037  C   ARG D3790      36.765  95.038  -2.356  1.00 22.460          C  
ATOM  60038  O   ARG D3790      37.739  94.291  -2.455  1.00 22.220          O  
ATOM  60039  CB  ARG D3790      36.510  96.868  -3.990  1.00 32.440          C  
ATOM  60040  CG  ARG D3790      36.440  98.346  -4.321  1.00 32.440          C  
ATOM  60041  CD  ARG D3790      35.283  99.025  -3.667  1.00 32.440          C  
ATOM  60042  NE  ARG D3790      35.197 100.412  -4.068  1.00 32.440          N  
ATOM  60043  CZ  ARG D3790      35.835 101.443  -3.460  1.00 32.440          C  
ATOM  60044  NH1 ARG D3790      36.614 101.245  -2.403  1.00 32.440          N  
ATOM  60045  NH2 ARG D3790      35.676 102.672  -3.937  1.00 32.440          N  
ATOM  60046  H   ARG D3790      39.025  96.473  -2.628  1.00 28.100          H  
ATOM  60047  HA  ARG D3790      36.196  97.019  -1.878  1.00 27.680          H  
ATOM  60048 1HB  ARG D3790      37.229  96.418  -4.659  1.00 38.930          H  
ATOM  60049 2HB  ARG D3790      35.540  96.426  -4.216  1.00 38.930          H  
ATOM  60050 1HG  ARG D3790      37.349  98.838  -4.008  1.00 38.930          H  
ATOM  60051 2HG  ARG D3790      36.332  98.461  -5.399  1.00 38.930          H  
ATOM  60052 1HD  ARG D3790      34.362  98.529  -3.960  1.00 38.930          H  
ATOM  60053 2HD  ARG D3790      35.372  98.991  -2.589  1.00 38.930          H  
ATOM  60054  HE  ARG D3790      34.629 100.626  -4.881  1.00 38.930          H  
ATOM  60055 1HH1 ARG D3790      36.767 100.299  -2.007  1.00 38.930          H  
ATOM  60056 2HH1 ARG D3790      37.087 102.020  -1.961  1.00 38.930          H  
ATOM  60057 1HH2 ARG D3790      35.086 102.829  -4.744  1.00 38.930          H  
ATOM  60058 2HH2 ARG D3790      36.145 103.451  -3.499  1.00 38.930          H  
ATOM  60059  N   VAL D3791      35.550  94.600  -2.075  1.00 22.290          N  
ATOM  60060  CA  VAL D3791      35.267  93.187  -1.961  1.00 21.790          C  
ATOM  60061  C   VAL D3791      35.057  92.651  -3.365  1.00 20.960          C  
ATOM  60062  O   VAL D3791      34.273  93.219  -4.124  1.00 20.990          O  
ATOM  60063  CB  VAL D3791      34.015  92.978  -1.093  1.00 30.710          C  
ATOM  60064  CG1 VAL D3791      33.642  91.492  -1.009  1.00 30.710          C  
ATOM  60065  CG2 VAL D3791      34.286  93.555   0.286  1.00 30.710          C  
ATOM  60066  H   VAL D3791      34.799  95.267  -1.977  1.00 26.750          H  
ATOM  60067  HA  VAL D3791      36.118  92.681  -1.504  1.00 26.150          H  
ATOM  60068  HB  VAL D3791      33.174  93.499  -1.549  1.00 36.850          H  
ATOM  60069 1HG1 VAL D3791      32.749  91.377  -0.397  1.00 36.850          H  
ATOM  60070 2HG1 VAL D3791      33.439  91.096  -2.011  1.00 36.850          H  
ATOM  60071 3HG1 VAL D3791      34.463  90.934  -0.560  1.00 36.850          H  
ATOM  60072 1HG2 VAL D3791      33.401  93.440   0.902  1.00 36.850          H  
ATOM  60073 2HG2 VAL D3791      35.124  93.031   0.739  1.00 36.850          H  
ATOM  60074 3HG2 VAL D3791      34.527  94.614   0.210  1.00 36.850          H  
ATOM  60075  N   GLN D3792      35.762  91.583  -3.711  1.00 20.280          N  
ATOM  60076  CA  GLN D3792      35.652  91.004  -5.040  1.00 19.510          C  
ATOM  60077  C   GLN D3792      34.219  90.685  -5.412  1.00 18.700          C  
ATOM  60078  O   GLN D3792      33.524  89.952  -4.703  1.00 18.350          O  
ATOM  60079  CB  GLN D3792      36.495  89.726  -5.141  1.00 27.620          C  
ATOM  60080  CG  GLN D3792      36.360  88.959  -6.479  1.00 27.620          C  
ATOM  60081  CD  GLN D3792      36.936  89.697  -7.672  1.00 27.620          C  
ATOM  60082  OE1 GLN D3792      38.093  90.127  -7.644  1.00 27.620          O  
ATOM  60083  NE2 GLN D3792      36.131  89.860  -8.729  1.00 27.620          N  
ATOM  60084  H   GLN D3792      36.394  91.180  -3.035  1.00 24.340          H  
ATOM  60085  HA  GLN D3792      36.032  91.731  -5.760  1.00 23.410          H  
ATOM  60086 1HB  GLN D3792      37.546  89.977  -5.004  1.00 33.150          H  
ATOM  60087 2HB  GLN D3792      36.213  89.045  -4.340  1.00 33.150          H  
ATOM  60088 1HG  GLN D3792      36.909  88.025  -6.380  1.00 33.150          H  
ATOM  60089 2HG  GLN D3792      35.311  88.735  -6.683  1.00 33.150          H  
ATOM  60090 1HE2 GLN D3792      36.463  90.337  -9.544  1.00 33.150          H  
ATOM  60091 2HE2 GLN D3792      35.161  89.504  -8.709  1.00 33.150          H  
ATOM  60092  N   VAL D3793      33.820  91.172  -6.578  1.00 18.490          N  
ATOM  60093  CA  VAL D3793      32.500  90.941  -7.128  1.00 17.760          C  
ATOM  60094  C   VAL D3793      32.396  89.543  -7.701  1.00 16.780          C  
ATOM  60095  O   VAL D3793      33.261  89.107  -8.470  1.00 16.670          O  
ATOM  60096  CB  VAL D3793      32.207  91.975  -8.229  1.00 25.160          C  
ATOM  60097  CG1 VAL D3793      30.861  91.686  -8.925  1.00 25.160          C  
ATOM  60098  CG2 VAL D3793      32.191  93.327  -7.591  1.00 25.160          C  
ATOM  60099  H   VAL D3793      34.459  91.772  -7.084  1.00 22.190          H  
ATOM  60100  HA  VAL D3793      31.768  91.050  -6.327  1.00 21.310          H  
ATOM  60101  HB  VAL D3793      32.990  91.935  -8.985  1.00 30.190          H  
ATOM  60102 1HG1 VAL D3793      30.685  92.438  -9.693  1.00 30.190          H  
ATOM  60103 2HG1 VAL D3793      30.882  90.707  -9.398  1.00 30.190          H  
ATOM  60104 3HG1 VAL D3793      30.061  91.713  -8.200  1.00 30.190          H  
ATOM  60105 1HG2 VAL D3793      32.002  94.091  -8.335  1.00 30.190          H  
ATOM  60106 2HG2 VAL D3793      31.414  93.328  -6.853  1.00 30.190          H  
ATOM  60107 3HG2 VAL D3793      33.145  93.532  -7.107  1.00 30.190          H  
ATOM  60108  N   GLU D3794      31.339  88.837  -7.329  1.00 16.200          N  
ATOM  60109  CA  GLU D3794      31.142  87.492  -7.816  1.00 15.320          C  
ATOM  60110  C   GLU D3794      29.684  87.204  -8.077  1.00 14.700          C  
ATOM  60111  O   GLU D3794      28.806  87.590  -7.305  1.00 14.770          O  
ATOM  60112  CB  GLU D3794      31.687  86.468  -6.819  1.00 21.800          C  
ATOM  60113  CG  GLU D3794      31.618  85.018  -7.307  1.00 21.800          C  
ATOM  60114  CD  GLU D3794      32.216  84.053  -6.350  1.00 21.800          C  
ATOM  60115  OE1 GLU D3794      32.604  84.463  -5.275  1.00 21.800          O  
ATOM  60116  OE2 GLU D3794      32.313  82.910  -6.684  1.00 21.800          O  
ATOM  60117  H   GLU D3794      30.668  89.244  -6.694  1.00 19.440          H  
ATOM  60118  HA  GLU D3794      31.680  87.382  -8.756  1.00 18.380          H  
ATOM  60119 1HB  GLU D3794      32.728  86.704  -6.590  1.00 26.160          H  
ATOM  60120 2HB  GLU D3794      31.121  86.535  -5.890  1.00 26.160          H  
ATOM  60121 1HG  GLU D3794      30.577  84.732  -7.452  1.00 26.160          H  
ATOM  60122 2HG  GLU D3794      32.125  84.937  -8.267  1.00 26.160          H  
ATOM  60123  N   PHE D3795      29.452  86.527  -9.186  1.00 14.200          N  
ATOM  60124  CA  PHE D3795      28.152  86.037  -9.587  1.00 13.650          C  
ATOM  60125  C   PHE D3795      28.256  84.581  -9.967  1.00 12.700          C  
ATOM  60126  O   PHE D3795      29.312  84.125 -10.413  1.00 12.420          O  
ATOM  60127  CB  PHE D3795      27.550  86.845 -10.710  1.00 19.330          C  
ATOM  60128  CG  PHE D3795      27.191  88.211 -10.317  1.00 19.330          C  
ATOM  60129  CD1 PHE D3795      28.065  89.282 -10.422  1.00 19.330          C  
ATOM  60130  CD2 PHE D3795      25.921  88.430  -9.835  1.00 19.330          C  
ATOM  60131  CE1 PHE D3795      27.647  90.530 -10.043  1.00 19.330          C  
ATOM  60132  CE2 PHE D3795      25.516  89.659  -9.477  1.00 19.330          C  
ATOM  60133  CZ  PHE D3795      26.364  90.702  -9.572  1.00 19.330          C  
ATOM  60134  H   PHE D3795      30.248  86.292  -9.763  1.00 17.040          H  
ATOM  60135  HA  PHE D3795      27.472  86.126  -8.744  1.00 16.380          H  
ATOM  60136 1HB  PHE D3795      28.236  86.892 -11.551  1.00 23.200          H  
ATOM  60137 2HB  PHE D3795      26.650  86.350 -11.037  1.00 23.200          H  
ATOM  60138  HD1 PHE D3795      29.073  89.128 -10.801  1.00 23.200          H  
ATOM  60139  HD2 PHE D3795      25.236  87.595  -9.746  1.00 23.200          H  
ATOM  60140  HE1 PHE D3795      28.313  91.386 -10.116  1.00 23.200          H  
ATOM  60141  HE2 PHE D3795      24.510  89.810  -9.115  1.00 23.200          H  
ATOM  60142  HZ  PHE D3795      26.012  91.677  -9.276  1.00 23.200          H  
ATOM  60143  N   TYR D3796      27.151  83.869  -9.817  1.00 12.370          N  
ATOM  60144  CA  TYR D3796      27.050  82.460 -10.152  1.00 11.610          C  
ATOM  60145  C   TYR D3796      25.743  82.222 -10.842  1.00 11.080          C  
ATOM  60146  O   TYR D3796      24.714  82.781 -10.447  1.00 11.140          O  
ATOM  60147  CB  TYR D3796      27.136  81.584  -8.907  1.00 16.560          C  
ATOM  60148  CG  TYR D3796      26.938  80.108  -9.191  1.00 16.560          C  
ATOM  60149  CD1 TYR D3796      27.973  79.357  -9.698  1.00 16.560          C  
ATOM  60150  CD2 TYR D3796      25.708  79.511  -8.943  1.00 16.560          C  
ATOM  60151  CE1 TYR D3796      27.787  78.019  -9.960  1.00 16.560          C  
ATOM  60152  CE2 TYR D3796      25.531  78.175  -9.203  1.00 16.560          C  
ATOM  60153  CZ  TYR D3796      26.558  77.431  -9.709  1.00 16.560          C  
ATOM  60154  OH  TYR D3796      26.377  76.092  -9.970  1.00 16.560          O  
ATOM  60155  H   TYR D3796      26.332  84.324  -9.440  1.00 14.840          H  
ATOM  60156  HA  TYR D3796      27.851  82.186 -10.831  1.00 13.930          H  
ATOM  60157 1HB  TYR D3796      28.108  81.714  -8.429  1.00 19.870          H  
ATOM  60158 2HB  TYR D3796      26.377  81.893  -8.198  1.00 19.870          H  
ATOM  60159  HD1 TYR D3796      28.940  79.824  -9.894  1.00 19.870          H  
ATOM  60160  HD2 TYR D3796      24.886  80.103  -8.539  1.00 19.870          H  
ATOM  60161  HE1 TYR D3796      28.606  77.426 -10.363  1.00 19.870          H  
ATOM  60162  HE2 TYR D3796      24.580  77.706  -9.008  1.00 19.870          H  
ATOM  60163  HH  TYR D3796      27.200  75.718 -10.292  1.00 19.870          H  
ATOM  60164  N   VAL D3797      25.777  81.433 -11.901  1.00 10.730          N  
ATOM  60165  CA  VAL D3797      24.563  81.153 -12.614  1.00 10.370          C  
ATOM  60166  C   VAL D3797      24.221  79.691 -12.382  1.00  9.730          C  
ATOM  60167  O   VAL D3797      24.986  78.792 -12.721  1.00  9.450          O  
ATOM  60168  CB  VAL D3797      24.766  81.454 -14.107  1.00 14.660          C  
ATOM  60169  CG1 VAL D3797      23.492  81.206 -14.889  1.00 14.660          C  
ATOM  60170  CG2 VAL D3797      25.243  82.886 -14.269  1.00 14.660          C  
ATOM  60171  H   VAL D3797      26.644  80.998 -12.195  1.00 12.880          H  
ATOM  60172  HA  VAL D3797      23.755  81.775 -12.231  1.00 12.440          H  
ATOM  60173  HB  VAL D3797      25.507  80.777 -14.492  1.00 17.590          H  
ATOM  60174 1HG1 VAL D3797      23.669  81.401 -15.944  1.00 17.590          H  
ATOM  60175 2HG1 VAL D3797      23.153  80.199 -14.768  1.00 17.590          H  
ATOM  60176 3HG1 VAL D3797      22.714  81.876 -14.526  1.00 17.590          H  
ATOM  60177 1HG2 VAL D3797      25.405  83.117 -15.303  1.00 17.590          H  
ATOM  60178 2HG2 VAL D3797      24.479  83.561 -13.875  1.00 17.590          H  
ATOM  60179 3HG2 VAL D3797      26.163  83.039 -13.727  1.00 17.590          H  
ATOM  60180  N   ASN D3798      23.081  79.479 -11.750  1.00  9.770          N  
ATOM  60181  CA  ASN D3798      22.609  78.151 -11.410  1.00  9.350          C  
ATOM  60182  C   ASN D3798      21.720  77.692 -12.541  1.00  8.770          C  
ATOM  60183  O   ASN D3798      21.511  78.437 -13.491  1.00  8.280          O  
ATOM  60184  CB  ASN D3798      21.880  78.187 -10.069  1.00 13.260          C  
ATOM  60185  CG  ASN D3798      21.880  76.858  -9.326  1.00 13.260          C  
ATOM  60186  OD1 ASN D3798      21.859  75.784  -9.941  1.00 13.260          O  
ATOM  60187  ND2 ASN D3798      21.904  76.924  -8.016  1.00 13.260          N  
ATOM  60188  H   ASN D3798      22.519  80.280 -11.509  1.00 11.720          H  
ATOM  60189  HA  ASN D3798      23.453  77.464 -11.348  1.00 11.220          H  
ATOM  60190 1HB  ASN D3798      22.336  78.946  -9.433  1.00 15.910          H  
ATOM  60191 2HB  ASN D3798      20.843  78.484 -10.240  1.00 15.910          H  
ATOM  60192 1HD2 ASN D3798      21.907  76.082  -7.473  1.00 15.910          H  
ATOM  60193 2HD2 ASN D3798      21.920  77.813  -7.559  1.00 15.910          H  
ATOM  60194  N   GLU D3799      21.173  76.496 -12.436  1.00  9.100          N  
ATOM  60195  CA  GLU D3799      20.281  76.004 -13.470  1.00  8.840          C  
ATOM  60196  C   GLU D3799      19.148  77.037 -13.634  1.00  8.340          C  
ATOM  60197  O   GLU D3799      18.567  77.437 -12.623  1.00  8.330          O  
ATOM  60198  CB  GLU D3799      19.658  74.676 -13.016  1.00 12.480          C  
ATOM  60199  CG  GLU D3799      20.642  73.497 -12.830  1.00 12.480          C  
ATOM  60200  CD  GLU D3799      19.965  72.156 -12.445  1.00 12.480          C  
ATOM  60201  OE1 GLU D3799      18.761  72.107 -12.404  1.00 12.480          O  
ATOM  60202  OE2 GLU D3799      20.668  71.198 -12.134  1.00 12.480          O  
ATOM  60203  H   GLU D3799      21.395  75.926 -11.629  1.00 10.920          H  
ATOM  60204  HA  GLU D3799      20.844  75.877 -14.385  1.00 10.610          H  
ATOM  60205 1HB  GLU D3799      19.165  74.831 -12.057  1.00 14.980          H  
ATOM  60206 2HB  GLU D3799      18.893  74.396 -13.720  1.00 14.980          H  
ATOM  60207 1HG  GLU D3799      21.191  73.360 -13.725  1.00 14.980          H  
ATOM  60208 2HG  GLU D3799      21.355  73.765 -12.051  1.00 14.980          H  
ATOM  60209  N   ASN D3800      18.773  77.457 -14.865  1.00  8.180          N  
ATOM  60210  CA  ASN D3800      19.319  77.061 -16.168  1.00  7.630          C  
ATOM  60211  C   ASN D3800      20.578  77.820 -16.601  1.00  6.610          C  
ATOM  60212  O   ASN D3800      20.639  79.049 -16.541  1.00  6.480          O  
ATOM  60213  CB  ASN D3800      18.278  77.291 -17.241  1.00 10.900          C  
ATOM  60214  CG  ASN D3800      17.102  76.416 -17.144  1.00 10.900          C  
ATOM  60215  OD1 ASN D3800      17.194  75.257 -16.781  1.00 10.900          O  
ATOM  60216  ND2 ASN D3800      15.963  76.952 -17.480  1.00 10.900          N  
ATOM  60217  H   ASN D3800      18.020  78.127 -14.881  1.00  9.820          H  
ATOM  60218  HA  ASN D3800      19.563  75.999 -16.143  1.00  9.160          H  
ATOM  60219 1HB  ASN D3800      17.943  78.325 -17.191  1.00 13.080          H  
ATOM  60220 2HB  ASN D3800      18.733  77.158 -18.199  1.00 13.080          H  
ATOM  60221 1HD2 ASN D3800      15.123  76.408 -17.438  1.00 13.080          H  
ATOM  60222 2HD2 ASN D3800      15.929  77.900 -17.788  1.00 13.080          H  
ATOM  60223  N   THR D3801      21.514  77.075 -17.164  1.00  6.200          N  
ATOM  60224  CA  THR D3801      22.748  77.601 -17.741  1.00  5.520          C  
ATOM  60225  C   THR D3801      22.773  77.073 -19.162  1.00  5.100          C  
ATOM  60226  O   THR D3801      21.999  76.200 -19.490  1.00  5.480          O  
ATOM  60227  CB  THR D3801      24.010  77.086 -17.029  1.00  8.000          C  
ATOM  60228  OG1 THR D3801      24.209  75.723 -17.315  1.00  8.000          O  
ATOM  60229  CG2 THR D3801      23.871  77.233 -15.535  1.00  8.000          C  
ATOM  60230  H   THR D3801      21.366  76.081 -17.164  1.00  7.440          H  
ATOM  60231  HA  THR D3801      22.730  78.692 -17.749  1.00  6.620          H  
ATOM  60232  HB  THR D3801      24.824  77.608 -17.383  1.00  9.600          H  
ATOM  60233  HG1 THR D3801      25.094  75.477 -16.995  1.00  9.600          H  
ATOM  60234 1HG2 THR D3801      24.771  76.870 -15.045  1.00  9.600          H  
ATOM  60235 2HG2 THR D3801      23.735  78.252 -15.297  1.00  9.600          H  
ATOM  60236 3HG2 THR D3801      23.021  76.667 -15.181  1.00  9.600          H  
ATOM  60237  N   PHE D3802      23.682  77.493 -20.027  1.00  4.610          N  
ATOM  60238  CA  PHE D3802      23.673  76.902 -21.374  1.00  4.170          C  
ATOM  60239  C   PHE D3802      23.705  75.380 -21.363  1.00  3.320          C  
ATOM  60240  O   PHE D3802      22.857  74.727 -21.986  1.00  3.730          O  
ATOM  60241  CB  PHE D3802      24.882  77.395 -22.176  1.00  6.010          C  
ATOM  60242  CG  PHE D3802      25.090  76.679 -23.501  1.00  6.010          C  
ATOM  60243  CD1 PHE D3802      24.323  76.976 -24.613  1.00  6.010          C  
ATOM  60244  CD2 PHE D3802      26.087  75.700 -23.627  1.00  6.010          C  
ATOM  60245  CE1 PHE D3802      24.539  76.319 -25.811  1.00  6.010          C  
ATOM  60246  CE2 PHE D3802      26.298  75.052 -24.818  1.00  6.010          C  
ATOM  60247  CZ  PHE D3802      25.528  75.361 -25.911  1.00  6.010          C  
ATOM  60248  H   PHE D3802      24.336  78.216 -19.779  1.00  5.530          H  
ATOM  60249  HA  PHE D3802      22.761  77.214 -21.879  1.00  5.000          H  
ATOM  60250 1HB  PHE D3802      24.765  78.457 -22.385  1.00  7.220          H  
ATOM  60251 2HB  PHE D3802      25.787  77.282 -21.585  1.00  7.220          H  
ATOM  60252  HD1 PHE D3802      23.545  77.734 -24.539  1.00  7.220          H  
ATOM  60253  HD2 PHE D3802      26.709  75.448 -22.768  1.00  7.220          H  
ATOM  60254  HE1 PHE D3802      23.927  76.560 -26.679  1.00  7.220          H  
ATOM  60255  HE2 PHE D3802      27.077  74.296 -24.897  1.00  7.220          H  
ATOM  60256  HZ  PHE D3802      25.697  74.847 -26.855  1.00  7.220          H  
ATOM  60257  N   LYS D3803      24.683  74.825 -20.648  1.00  2.480          N  
ATOM  60258  CA  LYS D3803      24.862  73.392 -20.632  1.00  2.110          C  
ATOM  60259  C   LYS D3803      23.860  72.730 -19.717  1.00  2.160          C  
ATOM  60260  O   LYS D3803      23.426  71.630 -20.019  1.00  2.440          O  
ATOM  60261  CB  LYS D3803      26.290  73.000 -20.243  1.00  3.100          C  
ATOM  60262  CG  LYS D3803      26.563  71.498 -20.388  1.00  3.100          C  
ATOM  60263  CD  LYS D3803      28.030  71.125 -20.150  1.00  3.100          C  
ATOM  60264  CE  LYS D3803      28.258  69.623 -20.395  1.00  3.100          C  
ATOM  60265  NZ  LYS D3803      29.663  69.192 -20.088  1.00  3.100          N  
ATOM  60266  H   LYS D3803      25.320  75.421 -20.143  1.00  2.980          H  
ATOM  60267  HA  LYS D3803      24.687  73.021 -21.641  1.00  2.530          H  
ATOM  60268 1HB  LYS D3803      27.000  73.536 -20.874  1.00  3.720          H  
ATOM  60269 2HB  LYS D3803      26.480  73.285 -19.208  1.00  3.720          H  
ATOM  60270 1HG  LYS D3803      25.950  70.948 -19.682  1.00  3.720          H  
ATOM  60271 2HG  LYS D3803      26.281  71.196 -21.382  1.00  3.720          H  
ATOM  60272 1HD  LYS D3803      28.665  71.693 -20.829  1.00  3.720          H  
ATOM  60273 2HD  LYS D3803      28.308  71.369 -19.125  1.00  3.720          H  
ATOM  60274 1HE  LYS D3803      27.566  69.051 -19.775  1.00  3.720          H  
ATOM  60275 2HE  LYS D3803      28.054  69.408 -21.443  1.00  3.720          H  
ATOM  60276 1HZ  LYS D3803      29.764  68.194 -20.264  1.00  3.720          H  
ATOM  60277 2HZ  LYS D3803      30.318  69.696 -20.664  1.00  3.720          H  
ATOM  60278 3HZ  LYS D3803      29.867  69.370 -19.122  1.00  3.720          H  
ATOM  60279  N   GLU D3804      23.525  73.351 -18.580  1.00  2.180          N  
ATOM  60280  CA  GLU D3804      22.573  72.731 -17.678  1.00  2.380          C  
ATOM  60281  C   GLU D3804      21.218  72.744 -18.343  1.00  2.110          C  
ATOM  60282  O   GLU D3804      20.453  71.826 -18.152  1.00  2.240          O  
ATOM  60283  CB  GLU D3804      22.487  73.420 -16.322  1.00  3.250          C  
ATOM  60284  CG  GLU D3804      23.748  73.301 -15.409  1.00  3.250          C  
ATOM  60285  CD  GLU D3804      24.090  71.891 -15.003  1.00  3.250          C  
ATOM  60286  OE1 GLU D3804      23.195  71.092 -14.897  1.00  3.250          O  
ATOM  60287  OE2 GLU D3804      25.268  71.589 -14.840  1.00  3.250          O  
ATOM  60288  H   GLU D3804      23.905  74.260 -18.350  1.00  2.620          H  
ATOM  60289  HA  GLU D3804      22.868  71.698 -17.511  1.00  2.860          H  
ATOM  60290 1HB  GLU D3804      22.248  74.462 -16.451  1.00  3.900          H  
ATOM  60291 2HB  GLU D3804      21.655  72.977 -15.799  1.00  3.900          H  
ATOM  60292 1HG  GLU D3804      24.602  73.702 -15.935  1.00  3.900          H  
ATOM  60293 2HG  GLU D3804      23.590  73.907 -14.516  1.00  3.900          H  
ATOM  60294  N   ARG D3805      20.911  73.795 -19.107  1.00  1.850          N  
ATOM  60295  CA  ARG D3805      19.661  73.898 -19.827  1.00  1.750          C  
ATOM  60296  C   ARG D3805      19.632  72.773 -20.826  1.00  1.440          C  
ATOM  60297  O   ARG D3805      18.609  72.113 -20.920  1.00  1.540          O  
ATOM  60298  CB  ARG D3805      19.498  75.222 -20.541  1.00  2.490          C  
ATOM  60299  CG  ARG D3805      18.149  75.439 -21.205  1.00  2.490          C  
ATOM  60300  CD  ARG D3805      18.056  76.777 -21.871  1.00  2.490          C  
ATOM  60301  NE  ARG D3805      18.149  77.909 -20.918  1.00  2.490          N  
ATOM  60302  CZ  ARG D3805      19.208  78.749 -20.762  1.00  2.490          C  
ATOM  60303  NH1 ARG D3805      20.310  78.596 -21.467  1.00  2.490          N  
ATOM  60304  NH2 ARG D3805      19.122  79.735 -19.882  1.00  2.490          N  
ATOM  60305  H   ARG D3805      21.586  74.533 -19.230  1.00  2.220          H  
ATOM  60306  HA  ARG D3805      18.836  73.785 -19.127  1.00  2.100          H  
ATOM  60307 1HB  ARG D3805      19.635  76.008 -19.839  1.00  2.990          H  
ATOM  60308 2HB  ARG D3805      20.271  75.324 -21.302  1.00  2.990          H  
ATOM  60309 1HG  ARG D3805      17.986  74.668 -21.958  1.00  2.990          H  
ATOM  60310 2HG  ARG D3805      17.367  75.378 -20.448  1.00  2.990          H  
ATOM  60311 1HD  ARG D3805      18.841  76.865 -22.613  1.00  2.990          H  
ATOM  60312 2HD  ARG D3805      17.090  76.844 -22.372  1.00  2.990          H  
ATOM  60313  HE  ARG D3805      17.334  78.101 -20.351  1.00  2.990          H  
ATOM  60314 1HH1 ARG D3805      20.388  77.840 -22.129  1.00  2.990          H  
ATOM  60315 2HH1 ARG D3805      21.082  79.231 -21.335  1.00  2.990          H  
ATOM  60316 1HH2 ARG D3805      18.276  79.861 -19.344  1.00  2.990          H  
ATOM  60317 2HH2 ARG D3805      19.898  80.366 -19.747  1.00  2.990          H  
ATOM  60318  N   LEU D3806      20.748  72.557 -21.586  1.00  1.180          N  
ATOM  60319  CA  LEU D3806      20.817  71.440 -22.516  1.00  0.940          C  
ATOM  60320  C   LEU D3806      20.756  70.095 -21.789  1.00  0.850          C  
ATOM  60321  O   LEU D3806      20.082  69.180 -22.263  1.00  0.870          O  
ATOM  60322  CB  LEU D3806      22.067  71.497 -23.373  1.00  1.410          C  
ATOM  60323  CG  LEU D3806      22.194  72.530 -24.471  1.00  1.410          C  
ATOM  60324  CD1 LEU D3806      23.639  72.494 -24.972  1.00  1.410          C  
ATOM  60325  CD2 LEU D3806      21.250  72.175 -25.632  1.00  1.410          C  
ATOM  60326  H   LEU D3806      21.540  73.204 -21.530  1.00  1.420          H  
ATOM  60327  HA  LEU D3806      19.963  71.510 -23.173  1.00  1.130          H  
ATOM  60328 1HB  LEU D3806      22.900  71.662 -22.700  1.00  1.690          H  
ATOM  60329 2HB  LEU D3806      22.165  70.552 -23.851  1.00  1.690          H  
ATOM  60330  HG  LEU D3806      21.967  73.529 -24.090  1.00  1.690          H  
ATOM  60331 1HD1 LEU D3806      23.752  73.214 -25.770  1.00  1.690          H  
ATOM  60332 2HD1 LEU D3806      24.312  72.748 -24.153  1.00  1.690          H  
ATOM  60333 3HD1 LEU D3806      23.877  71.500 -25.343  1.00  1.690          H  
ATOM  60334 1HD2 LEU D3806      21.374  72.908 -26.430  1.00  1.690          H  
ATOM  60335 2HD2 LEU D3806      21.504  71.191 -26.003  1.00  1.690          H  
ATOM  60336 3HD2 LEU D3806      20.215  72.184 -25.303  1.00  1.690          H  
ATOM  60337  N   LYS D3807      21.432  69.949 -20.639  1.00  0.790          N  
ATOM  60338  CA  LYS D3807      21.321  68.713 -19.884  1.00  0.780          C  
ATOM  60339  C   LYS D3807      19.899  68.547 -19.396  1.00  0.770          C  
ATOM  60340  O   LYS D3807      19.383  67.450 -19.449  1.00  0.780          O  
ATOM  60341  CB  LYS D3807      22.277  68.607 -18.691  1.00  1.100          C  
ATOM  60342  CG  LYS D3807      23.746  68.364 -19.046  1.00  1.100          C  
ATOM  60343  CD  LYS D3807      24.592  67.996 -17.841  1.00  1.100          C  
ATOM  60344  CE  LYS D3807      24.793  69.188 -16.948  1.00  1.100          C  
ATOM  60345  NZ  LYS D3807      25.733  68.928 -15.817  1.00  1.100          N  
ATOM  60346  H   LYS D3807      22.021  70.693 -20.299  1.00  0.950          H  
ATOM  60347  HA  LYS D3807      21.536  67.881 -20.548  1.00  0.940          H  
ATOM  60348 1HB  LYS D3807      22.211  69.531 -18.129  1.00  1.320          H  
ATOM  60349 2HB  LYS D3807      21.946  67.802 -18.035  1.00  1.320          H  
ATOM  60350 1HG  LYS D3807      23.815  67.565 -19.778  1.00  1.320          H  
ATOM  60351 2HG  LYS D3807      24.155  69.267 -19.467  1.00  1.320          H  
ATOM  60352 1HD  LYS D3807      24.106  67.199 -17.278  1.00  1.320          H  
ATOM  60353 2HD  LYS D3807      25.563  67.639 -18.183  1.00  1.320          H  
ATOM  60354 1HE  LYS D3807      25.174  70.020 -17.539  1.00  1.320          H  
ATOM  60355 2HE  LYS D3807      23.838  69.462 -16.535  1.00  1.320          H  
ATOM  60356 1HZ  LYS D3807      25.788  69.808 -15.262  1.00  1.320          H  
ATOM  60357 2HZ  LYS D3807      25.381  68.184 -15.240  1.00  1.320          H  
ATOM  60358 3HZ  LYS D3807      26.642  68.687 -16.165  1.00  1.320          H  
ATOM  60359  N   LEU D3808      19.252  69.614 -18.942  1.00  0.760          N  
ATOM  60360  CA  LEU D3808      17.861  69.591 -18.492  1.00  0.790          C  
ATOM  60361  C   LEU D3808      16.917  69.336 -19.650  1.00  0.790          C  
ATOM  60362  O   LEU D3808      15.940  68.621 -19.511  1.00  0.830          O  
ATOM  60363  CB  LEU D3808      17.523  70.904 -17.775  1.00  1.090          C  
ATOM  60364  CG  LEU D3808      18.172  71.099 -16.370  1.00  1.090          C  
ATOM  60365  CD1 LEU D3808      18.092  72.532 -15.968  1.00  1.090          C  
ATOM  60366  CD2 LEU D3808      17.409  70.293 -15.336  1.00  1.090          C  
ATOM  60367  H   LEU D3808      19.743  70.488 -18.889  1.00  0.910          H  
ATOM  60368  HA  LEU D3808      17.732  68.775 -17.799  1.00  0.950          H  
ATOM  60369 1HB  LEU D3808      17.836  71.725 -18.406  1.00  1.310          H  
ATOM  60370 2HB  LEU D3808      16.444  70.960 -17.657  1.00  1.310          H  
ATOM  60371  HG  LEU D3808      19.208  70.780 -16.388  1.00  1.310          H  
ATOM  60372 1HD1 LEU D3808      18.535  72.632 -14.997  1.00  1.310          H  
ATOM  60373 2HD1 LEU D3808      18.640  73.141 -16.683  1.00  1.310          H  
ATOM  60374 3HD1 LEU D3808      17.055  72.851 -15.933  1.00  1.310          H  
ATOM  60375 1HD2 LEU D3808      17.864  70.445 -14.354  1.00  1.310          H  
ATOM  60376 2HD2 LEU D3808      16.372  70.624 -15.309  1.00  1.310          H  
ATOM  60377 3HD2 LEU D3808      17.428  69.263 -15.573  1.00  1.310          H  
ATOM  60378  N   PHE D3809      17.204  69.908 -20.801  1.00  0.860          N  
ATOM  60379  CA  PHE D3809      16.413  69.726 -21.997  1.00  0.880          C  
ATOM  60380  C   PHE D3809      16.444  68.257 -22.433  1.00  0.860          C  
ATOM  60381  O   PHE D3809      15.397  67.623 -22.533  1.00  0.910          O  
ATOM  60382  CB  PHE D3809      16.937  70.706 -23.056  1.00  1.220          C  
ATOM  60383  CG  PHE D3809      16.377  70.675 -24.421  1.00  1.220          C  
ATOM  60384  CD1 PHE D3809      15.097  71.127 -24.705  1.00  1.220          C  
ATOM  60385  CD2 PHE D3809      17.176  70.249 -25.454  1.00  1.220          C  
ATOM  60386  CE1 PHE D3809      14.633  71.115 -26.010  1.00  1.220          C  
ATOM  60387  CE2 PHE D3809      16.731  70.233 -26.749  1.00  1.220          C  
ATOM  60388  CZ  PHE D3809      15.454  70.664 -27.032  1.00  1.220          C  
ATOM  60389  H   PHE D3809      17.997  70.524 -20.844  1.00  1.030          H  
ATOM  60390  HA  PHE D3809      15.383  69.993 -21.769  1.00  1.060          H  
ATOM  60391 1HB  PHE D3809      16.826  71.719 -22.677  1.00  1.470          H  
ATOM  60392 2HB  PHE D3809      17.985  70.533 -23.150  1.00  1.470          H  
ATOM  60393  HD1 PHE D3809      14.459  71.486 -23.896  1.00  1.470          H  
ATOM  60394  HD2 PHE D3809      18.171  69.928 -25.221  1.00  1.470          H  
ATOM  60395  HE1 PHE D3809      13.624  71.463 -26.234  1.00  1.470          H  
ATOM  60396  HE2 PHE D3809      17.383  69.881 -27.552  1.00  1.470          H  
ATOM  60397  HZ  PHE D3809      15.095  70.652 -28.060  1.00  1.470          H  
ATOM  60398  N   PHE D3810      17.647  67.703 -22.629  1.00  0.820          N  
ATOM  60399  CA  PHE D3810      17.827  66.322 -23.083  1.00  0.840          C  
ATOM  60400  C   PHE D3810      17.794  65.202 -22.036  1.00  0.870          C  
ATOM  60401  O   PHE D3810      17.252  64.122 -22.287  1.00  0.930          O  
ATOM  60402  CB  PHE D3810      19.175  66.170 -23.783  1.00  1.170          C  
ATOM  60403  CG  PHE D3810      19.308  66.713 -25.174  1.00  1.170          C  
ATOM  60404  CD1 PHE D3810      19.880  67.934 -25.407  1.00  1.170          C  
ATOM  60405  CD2 PHE D3810      18.900  65.971 -26.258  1.00  1.170          C  
ATOM  60406  CE1 PHE D3810      20.036  68.404 -26.682  1.00  1.170          C  
ATOM  60407  CE2 PHE D3810      19.061  66.438 -27.535  1.00  1.170          C  
ATOM  60408  CZ  PHE D3810      19.626  67.653 -27.747  1.00  1.170          C  
ATOM  60409  H   PHE D3810      18.477  68.281 -22.499  1.00  0.980          H  
ATOM  60410  HA  PHE D3810      17.042  66.112 -23.799  1.00  1.010          H  
ATOM  60411 1HB  PHE D3810      19.927  66.661 -23.169  1.00  1.400          H  
ATOM  60412 2HB  PHE D3810      19.428  65.121 -23.806  1.00  1.400          H  
ATOM  60413  HD1 PHE D3810      20.207  68.535 -24.568  1.00  1.400          H  
ATOM  60414  HD2 PHE D3810      18.445  64.993 -26.096  1.00  1.400          H  
ATOM  60415  HE1 PHE D3810      20.481  69.368 -26.846  1.00  1.400          H  
ATOM  60416  HE2 PHE D3810      18.730  65.840 -28.391  1.00  1.400          H  
ATOM  60417  HZ  PHE D3810      19.743  68.020 -28.771  1.00  1.400          H  
ATOM  60418  N   ILE D3811      18.466  65.407 -20.911  1.00  0.850          N  
ATOM  60419  CA  ILE D3811      18.695  64.359 -19.927  1.00  0.910          C  
ATOM  60420  C   ILE D3811      17.911  64.493 -18.612  1.00  0.930          C  
ATOM  60421  O   ILE D3811      17.153  63.601 -18.226  1.00  0.970          O  
ATOM  60422  CB  ILE D3811      20.222  64.352 -19.616  1.00  1.250          C  
ATOM  60423  CG1 ILE D3811      21.019  64.050 -20.933  1.00  1.250          C  
ATOM  60424  CG2 ILE D3811      20.549  63.333 -18.523  1.00  1.250          C  
ATOM  60425  CD1 ILE D3811      22.521  64.299 -20.848  1.00  1.250          C  
ATOM  60426  H   ILE D3811      18.864  66.314 -20.717  1.00  1.020          H  
ATOM  60427  HA  ILE D3811      18.424  63.409 -20.381  1.00  1.090          H  
ATOM  60428  HB  ILE D3811      20.530  65.330 -19.273  1.00  1.500          H  
ATOM  60429 1HG1 ILE D3811      20.852  63.012 -21.211  1.00  1.500          H  
ATOM  60430 2HG1 ILE D3811      20.643  64.678 -21.720  1.00  1.500          H  
ATOM  60431 1HG2 ILE D3811      21.609  63.340 -18.307  1.00  1.500          H  
ATOM  60432 2HG2 ILE D3811      20.016  63.569 -17.609  1.00  1.500          H  
ATOM  60433 3HG2 ILE D3811      20.257  62.345 -18.868  1.00  1.500          H  
ATOM  60434 1HD1 ILE D3811      22.982  64.073 -21.813  1.00  1.500          H  
ATOM  60435 2HD1 ILE D3811      22.697  65.346 -20.601  1.00  1.500          H  
ATOM  60436 3HD1 ILE D3811      22.974  63.672 -20.091  1.00  1.500          H  
ATOM  60437  N   LYS D3812      18.105  65.593 -17.895  1.00  0.920          N  
ATOM  60438  CA  LYS D3812      17.557  65.733 -16.550  1.00  0.960          C  
ATOM  60439  C   LYS D3812      16.128  66.259 -16.496  1.00  1.020          C  
ATOM  60440  O   LYS D3812      15.859  67.295 -15.887  1.00  1.260          O  
ATOM  60441  CB  LYS D3812      18.432  66.655 -15.702  1.00  1.330          C  
ATOM  60442  CG  LYS D3812      19.809  66.166 -15.323  1.00  1.330          C  
ATOM  60443  CD  LYS D3812      20.535  67.240 -14.442  1.00  1.330          C  
ATOM  60444  CE  LYS D3812      19.982  67.254 -12.982  1.00  1.330          C  
ATOM  60445  NZ  LYS D3812      20.714  68.207 -12.061  1.00  1.330          N  
ATOM  60446  H   LYS D3812      18.660  66.330 -18.304  1.00  1.100          H  
ATOM  60447  HA  LYS D3812      17.555  64.745 -16.088  1.00  1.150          H  
ATOM  60448 1HB  LYS D3812      18.627  67.544 -16.258  1.00  1.590          H  
ATOM  60449 2HB  LYS D3812      17.889  66.930 -14.814  1.00  1.590          H  
ATOM  60450 1HG  LYS D3812      19.728  65.229 -14.773  1.00  1.590          H  
ATOM  60451 2HG  LYS D3812      20.390  65.988 -16.230  1.00  1.590          H  
ATOM  60452 1HD  LYS D3812      21.606  67.031 -14.417  1.00  1.590          H  
ATOM  60453 2HD  LYS D3812      20.387  68.233 -14.882  1.00  1.590          H  
ATOM  60454 1HE  LYS D3812      18.935  67.527 -12.975  1.00  1.590          H  
ATOM  60455 2HE  LYS D3812      20.088  66.245 -12.584  1.00  1.590          H  
ATOM  60456 1HZ  LYS D3812      20.316  68.119 -11.140  1.00  1.590          H  
ATOM  60457 2HZ  LYS D3812      21.688  67.960 -12.028  1.00  1.590          H  
ATOM  60458 3HZ  LYS D3812      20.638  69.218 -12.340  1.00  1.590          H  
ATOM  60459  N   ASN D3813      15.209  65.524 -17.094  1.00  1.070          N  
ATOM  60460  CA  ASN D3813      13.806  65.915 -17.063  1.00  1.100          C  
ATOM  60461  C   ASN D3813      12.881  64.750 -17.375  1.00  1.170          C  
ATOM  60462  O   ASN D3813      13.301  63.636 -17.717  1.00  1.570          O  
ATOM  60463  CB  ASN D3813      13.577  67.077 -18.029  1.00  1.530          C  
ATOM  60464  CG  ASN D3813      12.397  68.038 -17.712  1.00  1.530          C  
ATOM  60465  OD1 ASN D3813      11.246  67.630 -17.402  1.00  1.530          O  
ATOM  60466  ND2 ASN D3813      12.687  69.313 -17.798  1.00  1.530          N  
ATOM  60467  H   ASN D3813      15.534  64.670 -17.557  1.00  1.280          H  
ATOM  60468  HA  ASN D3813      13.568  66.254 -16.054  1.00  1.320          H  
ATOM  60469 1HB  ASN D3813      14.457  67.675 -18.013  1.00  1.830          H  
ATOM  60470 2HB  ASN D3813      13.470  66.694 -19.041  1.00  1.830          H  
ATOM  60471 1HD2 ASN D3813      11.989  70.003 -17.611  1.00  1.830          H  
ATOM  60472 2HD2 ASN D3813      13.620  69.595 -18.048  1.00  1.830          H  
ATOM  60473  N   GLN D3814      11.603  65.034 -17.326  1.00  1.020          N  
ATOM  60474  CA  GLN D3814      10.605  64.044 -17.603  1.00  1.070          C  
ATOM  60475  C   GLN D3814       9.810  64.403 -18.822  1.00  1.020          C  
ATOM  60476  O   GLN D3814       9.427  63.542 -19.610  1.00  1.180          O  
ATOM  60477  CB  GLN D3814       9.664  63.966 -16.432  1.00  1.480          C  
ATOM  60478  CG  GLN D3814      10.326  63.553 -15.194  1.00  1.480          C  
ATOM  60479  CD  GLN D3814       9.349  63.319 -14.119  1.00  1.480          C  
ATOM  60480  OE1 GLN D3814       8.244  62.776 -14.389  1.00  1.480          O  
ATOM  60481  NE2 GLN D3814       9.716  63.658 -12.915  1.00  1.480          N  
ATOM  60482  H   GLN D3814      11.315  65.961 -17.062  1.00  1.220          H  
ATOM  60483  HA  GLN D3814      11.084  63.080 -17.772  1.00  1.280          H  
ATOM  60484 1HB  GLN D3814       9.227  64.948 -16.256  1.00  1.770          H  
ATOM  60485 2HB  GLN D3814       8.862  63.308 -16.662  1.00  1.770          H  
ATOM  60486 1HG  GLN D3814      10.901  62.654 -15.374  1.00  1.770          H  
ATOM  60487 2HG  GLN D3814      10.988  64.354 -14.870  1.00  1.770          H  
ATOM  60488 1HE2 GLN D3814       9.088  63.457 -12.155  1.00  1.770          H  
ATOM  60489 2HE2 GLN D3814      10.608  64.070 -12.740  1.00  1.770          H  
ATOM  60490  N   ARG D3815       9.532  65.694 -18.968  1.00  0.990          N  
ATOM  60491  CA  ARG D3815       8.710  66.121 -20.081  1.00  0.970          C  
ATOM  60492  C   ARG D3815       9.549  66.466 -21.290  1.00  0.920          C  
ATOM  60493  O   ARG D3815       9.222  66.084 -22.415  1.00  0.910          O  
ATOM  60494  CB  ARG D3815       7.867  67.322 -19.696  1.00  1.370          C  
ATOM  60495  CG  ARG D3815       6.775  67.024 -18.686  1.00  1.370          C  
ATOM  60496  CD  ARG D3815       5.951  68.226 -18.395  1.00  1.370          C  
ATOM  60497  NE  ARG D3815       4.900  67.942 -17.421  1.00  1.370          N  
ATOM  60498  CZ  ARG D3815       5.033  68.022 -16.075  1.00  1.370          C  
ATOM  60499  NH1 ARG D3815       6.182  68.376 -15.531  1.00  1.370          N  
ATOM  60500  NH2 ARG D3815       3.997  67.740 -15.301  1.00  1.370          N  
ATOM  60501  H   ARG D3815       9.898  66.370 -18.301  1.00  1.190          H  
ATOM  60502  HA  ARG D3815       8.040  65.303 -20.351  1.00  1.160          H  
ATOM  60503 1HB  ARG D3815       8.509  68.091 -19.270  1.00  1.640          H  
ATOM  60504 2HB  ARG D3815       7.400  67.741 -20.588  1.00  1.640          H  
ATOM  60505 1HG  ARG D3815       6.120  66.248 -19.081  1.00  1.640          H  
ATOM  60506 2HG  ARG D3815       7.228  66.674 -17.759  1.00  1.640          H  
ATOM  60507 1HD  ARG D3815       6.578  69.030 -18.016  1.00  1.640          H  
ATOM  60508 2HD  ARG D3815       5.471  68.556 -19.317  1.00  1.640          H  
ATOM  60509  HE  ARG D3815       3.997  67.666 -17.785  1.00  1.640          H  
ATOM  60510 1HH1 ARG D3815       6.977  68.592 -16.112  1.00  1.640          H  
ATOM  60511 2HH1 ARG D3815       6.269  68.434 -14.524  1.00  1.640          H  
ATOM  60512 1HH2 ARG D3815       3.115  67.468 -15.714  1.00  1.640          H  
ATOM  60513 2HH2 ARG D3815       4.086  67.794 -14.295  1.00  1.640          H  
ATOM  60514  N   SER D3816      10.630  67.211 -21.071  1.00  0.920          N  
ATOM  60515  CA  SER D3816      11.454  67.652 -22.186  1.00  0.910          C  
ATOM  60516  C   SER D3816      12.203  66.489 -22.786  1.00  0.810          C  
ATOM  60517  O   SER D3816      12.244  66.338 -24.007  1.00  0.770          O  
ATOM  60518  CB  SER D3816      12.412  68.735 -21.737  1.00  1.280          C  
ATOM  60519  OG  SER D3816      11.704  69.893 -21.366  1.00  1.280          O  
ATOM  60520  H   SER D3816      10.867  67.499 -20.135  1.00  1.100          H  
ATOM  60521  HA  SER D3816      10.813  68.067 -22.959  1.00  1.090          H  
ATOM  60522 1HB  SER D3816      13.015  68.379 -20.901  1.00  1.530          H  
ATOM  60523 2HB  SER D3816      13.098  68.969 -22.553  1.00  1.530          H  
ATOM  60524  HG  SER D3816      12.364  70.519 -21.045  1.00  1.530          H  
ATOM  60525  N   SER D3817      12.746  65.631 -21.924  1.00  0.810          N  
ATOM  60526  CA  SER D3817      13.531  64.489 -22.351  1.00  0.750          C  
ATOM  60527  C   SER D3817      12.703  63.533 -23.205  1.00  0.720          C  
ATOM  60528  O   SER D3817      13.184  63.001 -24.217  1.00  0.720          O  
ATOM  60529  CB  SER D3817      14.005  63.801 -21.085  1.00  1.070          C  
ATOM  60530  OG  SER D3817      12.882  63.361 -20.341  1.00  1.070          O  
ATOM  60531  H   SER D3817      12.670  65.805 -20.937  1.00  0.970          H  
ATOM  60532  HA  SER D3817      14.389  64.847 -22.927  1.00  0.900          H  
ATOM  60533 1HB  SER D3817      14.646  62.954 -21.333  1.00  1.290          H  
ATOM  60534 2HB  SER D3817      14.596  64.500 -20.489  1.00  1.290          H  
ATOM  60535  HG  SER D3817      13.202  63.158 -19.421  1.00  1.290          H  
ATOM  60536  N   LEU D3818      11.426  63.391 -22.853  1.00  0.710          N  
ATOM  60537  CA  LEU D3818      10.521  62.534 -23.592  1.00  0.690          C  
ATOM  60538  C   LEU D3818      10.154  63.164 -24.912  1.00  0.730          C  
ATOM  60539  O   LEU D3818      10.179  62.490 -25.941  1.00  0.710          O  
ATOM  60540  CB  LEU D3818       9.252  62.228 -22.783  1.00  0.970          C  
ATOM  60541  CG  LEU D3818       8.154  61.340 -23.490  1.00  0.970          C  
ATOM  60542  CD1 LEU D3818       8.712  59.954 -23.889  1.00  0.970          C  
ATOM  60543  CD2 LEU D3818       6.974  61.187 -22.549  1.00  0.970          C  
ATOM  60544  H   LEU D3818      11.119  63.840 -21.998  1.00  0.850          H  
ATOM  60545  HA  LEU D3818      11.040  61.599 -23.787  1.00  0.830          H  
ATOM  60546 1HB  LEU D3818       9.549  61.728 -21.860  1.00  1.170          H  
ATOM  60547 2HB  LEU D3818       8.788  63.179 -22.507  1.00  1.170          H  
ATOM  60548  HG  LEU D3818       7.828  61.838 -24.391  1.00  1.170          H  
ATOM  60549 1HD1 LEU D3818       7.927  59.377 -24.380  1.00  1.170          H  
ATOM  60550 2HD1 LEU D3818       9.539  60.075 -24.579  1.00  1.170          H  
ATOM  60551 3HD1 LEU D3818       9.055  59.417 -23.000  1.00  1.170          H  
ATOM  60552 1HD2 LEU D3818       6.198  60.601 -23.039  1.00  1.170          H  
ATOM  60553 2HD2 LEU D3818       7.295  60.683 -21.634  1.00  1.170          H  
ATOM  60554 3HD2 LEU D3818       6.581  62.174 -22.301  1.00  1.170          H  
ATOM  60555  N   ARG D3819       9.804  64.455 -24.900  1.00  0.770          N  
ATOM  60556  CA  ARG D3819       9.408  65.116 -26.133  1.00  0.810          C  
ATOM  60557  C   ARG D3819      10.522  65.082 -27.170  1.00  0.770          C  
ATOM  60558  O   ARG D3819      10.252  64.886 -28.359  1.00  0.770          O  
ATOM  60559  CB  ARG D3819       8.981  66.547 -25.861  1.00  1.120          C  
ATOM  60560  CG  ARG D3819       7.627  66.674 -25.158  1.00  1.120          C  
ATOM  60561  CD  ARG D3819       7.260  68.089 -24.881  1.00  1.120          C  
ATOM  60562  NE  ARG D3819       8.138  68.717 -23.876  1.00  1.120          N  
ATOM  60563  CZ  ARG D3819       8.155  70.050 -23.594  1.00  1.120          C  
ATOM  60564  NH1 ARG D3819       7.327  70.861 -24.230  1.00  1.120          N  
ATOM  60565  NH2 ARG D3819       8.992  70.567 -22.690  1.00  1.120          N  
ATOM  60566  H   ARG D3819       9.781  64.978 -24.018  1.00  0.920          H  
ATOM  60567  HA  ARG D3819       8.551  64.591 -26.539  1.00  0.970          H  
ATOM  60568 1HB  ARG D3819       9.731  67.028 -25.231  1.00  1.340          H  
ATOM  60569 2HB  ARG D3819       8.931  67.102 -26.796  1.00  1.340          H  
ATOM  60570 1HG  ARG D3819       6.862  66.257 -25.811  1.00  1.340          H  
ATOM  60571 2HG  ARG D3819       7.630  66.121 -24.229  1.00  1.340          H  
ATOM  60572 1HD  ARG D3819       7.332  68.657 -25.807  1.00  1.340          H  
ATOM  60573 2HD  ARG D3819       6.236  68.122 -24.509  1.00  1.340          H  
ATOM  60574  HE  ARG D3819       8.769  68.104 -23.363  1.00  1.340          H  
ATOM  60575 1HH1 ARG D3819       6.685  70.498 -24.917  1.00  1.340          H  
ATOM  60576 2HH1 ARG D3819       7.334  71.851 -24.028  1.00  1.340          H  
ATOM  60577 1HH2 ARG D3819       9.672  69.995 -22.189  1.00  1.340          H  
ATOM  60578 2HH2 ARG D3819       8.979  71.560 -22.509  1.00  1.340          H  
ATOM  60579  N   ILE D3820      11.773  65.227 -26.727  1.00  0.750          N  
ATOM  60580  CA  ILE D3820      12.893  65.182 -27.649  1.00  0.730          C  
ATOM  60581  C   ILE D3820      12.999  63.805 -28.251  1.00  0.660          C  
ATOM  60582  O   ILE D3820      13.175  63.676 -29.463  1.00  0.640          O  
ATOM  60583  CB  ILE D3820      14.204  65.531 -26.955  1.00  1.030          C  
ATOM  60584  CG1 ILE D3820      14.159  66.981 -26.539  1.00  1.030          C  
ATOM  60585  CG2 ILE D3820      15.395  65.252 -27.917  1.00  1.030          C  
ATOM  60586  CD1 ILE D3820      15.196  67.322 -25.581  1.00  1.030          C  
ATOM  60587  H   ILE D3820      11.935  65.417 -25.731  1.00  0.900          H  
ATOM  60588  HA  ILE D3820      12.719  65.900 -28.448  1.00  0.880          H  
ATOM  60589  HB  ILE D3820      14.310  64.931 -26.045  1.00  1.240          H  
ATOM  60590 1HG1 ILE D3820      14.268  67.622 -27.411  1.00  1.240          H  
ATOM  60591 2HG1 ILE D3820      13.201  67.186 -26.084  1.00  1.240          H  
ATOM  60592 1HG2 ILE D3820      16.320  65.496 -27.444  1.00  1.240          H  
ATOM  60593 2HG2 ILE D3820      15.425  64.205 -28.194  1.00  1.240          H  
ATOM  60594 3HG2 ILE D3820      15.288  65.858 -28.825  1.00  1.240          H  
ATOM  60595 1HD1 ILE D3820      15.080  68.334 -25.296  1.00  1.240          H  
ATOM  60596 2HD1 ILE D3820      15.051  66.690 -24.717  1.00  1.240          H  
ATOM  60597 3HD1 ILE D3820      16.183  67.174 -25.986  1.00  1.240          H  
ATOM  60598  N   ARG D3821      12.948  62.762 -27.425  1.00  0.620          N  
ATOM  60599  CA  ARG D3821      13.032  61.443 -28.004  1.00  0.550          C  
ATOM  60600  C   ARG D3821      11.853  61.129 -28.922  1.00  0.540          C  
ATOM  60601  O   ARG D3821      12.056  60.458 -29.932  1.00  0.500          O  
ATOM  60602  CB  ARG D3821      13.216  60.391 -26.964  1.00  0.800          C  
ATOM  60603  CG  ARG D3821      14.564  60.428 -26.328  1.00  0.800          C  
ATOM  60604  CD  ARG D3821      14.833  59.228 -25.552  1.00  0.800          C  
ATOM  60605  NE  ARG D3821      16.137  59.309 -24.916  1.00  0.800          N  
ATOM  60606  CZ  ARG D3821      16.357  59.743 -23.656  1.00  0.800          C  
ATOM  60607  NH1 ARG D3821      15.359  60.124 -22.893  1.00  0.800          N  
ATOM  60608  NH2 ARG D3821      17.581  59.787 -23.171  1.00  0.800          N  
ATOM  60609  H   ARG D3821      12.850  62.889 -26.409  1.00  0.740          H  
ATOM  60610  HA  ARG D3821      13.932  61.416 -28.613  1.00  0.660          H  
ATOM  60611 1HB  ARG D3821      12.474  60.534 -26.183  1.00  0.960          H  
ATOM  60612 2HB  ARG D3821      13.081  59.418 -27.414  1.00  0.960          H  
ATOM  60613 1HG  ARG D3821      15.328  60.517 -27.098  1.00  0.960          H  
ATOM  60614 2HG  ARG D3821      14.622  61.290 -25.661  1.00  0.960          H  
ATOM  60615 1HD  ARG D3821      14.066  59.078 -24.794  1.00  0.960          H  
ATOM  60616 2HD  ARG D3821      14.833  58.368 -26.226  1.00  0.960          H  
ATOM  60617  HE  ARG D3821      16.937  59.035 -25.473  1.00  0.960          H  
ATOM  60618 1HH1 ARG D3821      14.404  60.101 -23.225  1.00  0.960          H  
ATOM  60619 2HH1 ARG D3821      15.538  60.446 -21.949  1.00  0.960          H  
ATOM  60620 1HH2 ARG D3821      18.370  59.503 -23.731  1.00  0.960          H  
ATOM  60621 2HH2 ARG D3821      17.697  60.111 -22.223  1.00  0.960          H  
ATOM  60622  N   LEU D3822      10.631  61.595 -28.593  1.00  0.580          N  
ATOM  60623  CA  LEU D3822       9.475  61.356 -29.463  1.00  0.600          C  
ATOM  60624  C   LEU D3822       9.715  62.000 -30.813  1.00  0.610          C  
ATOM  60625  O   LEU D3822       9.448  61.390 -31.853  1.00  0.590          O  
ATOM  60626  CB  LEU D3822       8.188  61.933 -28.837  1.00  0.830          C  
ATOM  60627  CG  LEU D3822       7.592  61.183 -27.615  1.00  0.830          C  
ATOM  60628  CD1 LEU D3822       6.545  62.049 -26.941  1.00  0.830          C  
ATOM  60629  CD2 LEU D3822       6.910  59.893 -28.092  1.00  0.830          C  
ATOM  60630  H   LEU D3822      10.508  62.098 -27.711  1.00  0.700          H  
ATOM  60631  HA  LEU D3822       9.365  60.289 -29.613  1.00  0.720          H  
ATOM  60632 1HB  LEU D3822       8.405  62.948 -28.514  1.00  1.000          H  
ATOM  60633 2HB  LEU D3822       7.422  61.981 -29.606  1.00  1.000          H  
ATOM  60634  HG  LEU D3822       8.382  60.953 -26.905  1.00  1.000          H  
ATOM  60635 1HD1 LEU D3822       6.126  61.512 -26.092  1.00  1.000          H  
ATOM  60636 2HD1 LEU D3822       6.998  62.964 -26.593  1.00  1.000          H  
ATOM  60637 3HD1 LEU D3822       5.753  62.283 -27.648  1.00  1.000          H  
ATOM  60638 1HD2 LEU D3822       6.492  59.373 -27.231  1.00  1.000          H  
ATOM  60639 2HD2 LEU D3822       6.112  60.143 -28.790  1.00  1.000          H  
ATOM  60640 3HD2 LEU D3822       7.608  59.246 -28.589  1.00  1.000          H  
ATOM  60641  N   PHE D3823      10.261  63.216 -30.798  1.00  0.660          N  
ATOM  60642  CA  PHE D3823      10.620  63.936 -32.003  1.00  0.680          C  
ATOM  60643  C   PHE D3823      11.628  63.144 -32.815  1.00  0.630          C  
ATOM  60644  O   PHE D3823      11.408  62.895 -34.002  1.00  0.620          O  
ATOM  60645  CB  PHE D3823      11.146  65.314 -31.608  1.00  0.940          C  
ATOM  60646  CG  PHE D3823      11.764  66.149 -32.664  1.00  0.940          C  
ATOM  60647  CD1 PHE D3823      11.010  66.764 -33.649  1.00  0.940          C  
ATOM  60648  CD2 PHE D3823      13.129  66.378 -32.625  1.00  0.940          C  
ATOM  60649  CE1 PHE D3823      11.615  67.581 -34.579  1.00  0.940          C  
ATOM  60650  CE2 PHE D3823      13.728  67.193 -33.537  1.00  0.940          C  
ATOM  60651  CZ  PHE D3823      12.969  67.801 -34.520  1.00  0.940          C  
ATOM  60652  H   PHE D3823      10.404  63.684 -29.898  1.00  0.790          H  
ATOM  60653  HA  PHE D3823       9.722  64.067 -32.605  1.00  0.820          H  
ATOM  60654 1HB  PHE D3823      10.327  65.882 -31.171  1.00  1.130          H  
ATOM  60655 2HB  PHE D3823      11.873  65.196 -30.825  1.00  1.130          H  
ATOM  60656  HD1 PHE D3823       9.934  66.600 -33.683  1.00  1.130          H  
ATOM  60657  HD2 PHE D3823      13.735  65.903 -31.841  1.00  1.130          H  
ATOM  60658  HE1 PHE D3823      11.017  68.061 -35.354  1.00  1.130          H  
ATOM  60659  HE2 PHE D3823      14.806  67.363 -33.481  1.00  1.130          H  
ATOM  60660  HZ  PHE D3823      13.443  68.453 -35.246  1.00  1.130          H  
ATOM  60661  N   ASN D3824      12.715  62.715 -32.177  1.00  0.600          N  
ATOM  60662  CA  ASN D3824      13.744  61.984 -32.889  1.00  0.560          C  
ATOM  60663  C   ASN D3824      13.251  60.628 -33.408  1.00  0.520          C  
ATOM  60664  O   ASN D3824      13.613  60.222 -34.516  1.00  0.500          O  
ATOM  60665  CB  ASN D3824      14.960  61.878 -32.001  1.00  0.800          C  
ATOM  60666  CG  ASN D3824      15.648  63.237 -31.896  1.00  0.800          C  
ATOM  60667  OD1 ASN D3824      15.521  64.065 -32.803  1.00  0.800          O  
ATOM  60668  ND2 ASN D3824      16.337  63.484 -30.817  1.00  0.800          N  
ATOM  60669  H   ASN D3824      12.840  62.946 -31.187  1.00  0.720          H  
ATOM  60670  HA  ASN D3824      14.018  62.561 -33.760  1.00  0.670          H  
ATOM  60671 1HB  ASN D3824      14.654  61.554 -31.005  1.00  0.960          H  
ATOM  60672 2HB  ASN D3824      15.654  61.143 -32.398  1.00  0.960          H  
ATOM  60673 1HD2 ASN D3824      16.786  64.405 -30.698  1.00  0.960          H  
ATOM  60674 2HD2 ASN D3824      16.413  62.798 -30.099  1.00  0.960          H  
ATOM  60675  N   PHE D3825      12.395  59.956 -32.640  1.00  0.500          N  
ATOM  60676  CA  PHE D3825      11.785  58.689 -33.013  1.00  0.470          C  
ATOM  60677  C   PHE D3825      10.972  58.882 -34.284  1.00  0.490          C  
ATOM  60678  O   PHE D3825      11.134  58.131 -35.254  1.00  0.470          O  
ATOM  60679  CB  PHE D3825      10.941  58.174 -31.850  1.00  0.670          C  
ATOM  60680  CG  PHE D3825      10.150  56.925 -32.064  1.00  0.670          C  
ATOM  60681  CD1 PHE D3825      10.768  55.708 -32.149  1.00  0.670          C  
ATOM  60682  CD2 PHE D3825       8.770  56.966 -32.103  1.00  0.670          C  
ATOM  60683  CE1 PHE D3825      10.050  54.552 -32.292  1.00  0.670          C  
ATOM  60684  CE2 PHE D3825       8.041  55.804 -32.230  1.00  0.670          C  
ATOM  60685  CZ  PHE D3825       8.692  54.592 -32.328  1.00  0.670          C  
ATOM  60686  H   PHE D3825      12.167  60.332 -31.721  1.00  0.600          H  
ATOM  60687  HA  PHE D3825      12.579  57.969 -33.217  1.00  0.560          H  
ATOM  60688 1HB  PHE D3825      11.593  58.015 -31.001  1.00  0.800          H  
ATOM  60689 2HB  PHE D3825      10.250  58.953 -31.555  1.00  0.800          H  
ATOM  60690  HD1 PHE D3825      11.838  55.669 -32.107  1.00  0.800          H  
ATOM  60691  HD2 PHE D3825       8.261  57.930 -32.018  1.00  0.800          H  
ATOM  60692  HE1 PHE D3825      10.571  53.599 -32.368  1.00  0.800          H  
ATOM  60693  HE2 PHE D3825       6.951  55.841 -32.256  1.00  0.800          H  
ATOM  60694  HZ  PHE D3825       8.124  53.669 -32.434  1.00  0.800          H  
ATOM  60695  N   SER D3826      10.109  59.909 -34.277  1.00  0.540          N  
ATOM  60696  CA  SER D3826       9.264  60.239 -35.411  1.00  0.570          C  
ATOM  60697  C   SER D3826      10.107  60.539 -36.642  1.00  0.570          C  
ATOM  60698  O   SER D3826       9.779  60.083 -37.742  1.00  0.570          O  
ATOM  60699  CB  SER D3826       8.383  61.424 -35.083  1.00  0.790          C  
ATOM  60700  OG  SER D3826       7.553  61.751 -36.164  1.00  0.790          O  
ATOM  60701  H   SER D3826      10.017  60.484 -33.434  1.00  0.650          H  
ATOM  60702  HA  SER D3826       8.628  59.383 -35.626  1.00  0.680          H  
ATOM  60703 1HB  SER D3826       7.780  61.193 -34.206  1.00  0.940          H  
ATOM  60704 2HB  SER D3826       9.009  62.279 -34.828  1.00  0.940          H  
ATOM  60705  HG  SER D3826       7.030  62.498 -35.871  1.00  0.940          H  
ATOM  60706  N   LEU D3827      11.199  61.299 -36.473  1.00  0.580          N  
ATOM  60707  CA  LEU D3827      12.074  61.622 -37.590  1.00  0.590          C  
ATOM  60708  C   LEU D3827      12.707  60.381 -38.222  1.00  0.550          C  
ATOM  60709  O   LEU D3827      12.807  60.296 -39.452  1.00  0.550          O  
ATOM  60710  CB  LEU D3827      13.209  62.534 -37.126  1.00  0.820          C  
ATOM  60711  CG  LEU D3827      12.889  63.997 -36.740  1.00  0.820          C  
ATOM  60712  CD1 LEU D3827      14.126  64.605 -36.154  1.00  0.820          C  
ATOM  60713  CD2 LEU D3827      12.467  64.811 -37.931  1.00  0.820          C  
ATOM  60714  H   LEU D3827      11.393  61.689 -35.545  1.00  0.700          H  
ATOM  60715  HA  LEU D3827      11.483  62.123 -38.350  1.00  0.710          H  
ATOM  60716 1HB  LEU D3827      13.627  62.081 -36.236  1.00  0.990          H  
ATOM  60717 2HB  LEU D3827      13.954  62.517 -37.844  1.00  0.990          H  
ATOM  60718  HG  LEU D3827      12.101  64.014 -36.000  1.00  0.990          H  
ATOM  60719 1HD1 LEU D3827      13.897  65.603 -35.880  1.00  0.990          H  
ATOM  60720 2HD1 LEU D3827      14.443  64.064 -35.285  1.00  0.990          H  
ATOM  60721 3HD1 LEU D3827      14.928  64.602 -36.889  1.00  0.990          H  
ATOM  60722 1HD2 LEU D3827      12.268  65.835 -37.609  1.00  0.990          H  
ATOM  60723 2HD2 LEU D3827      13.264  64.813 -38.646  1.00  0.990          H  
ATOM  60724 3HD2 LEU D3827      11.568  64.396 -38.378  1.00  0.990          H  
ATOM  60725  N   LYS D3828      13.117  59.403 -37.403  1.00  0.520          N  
ATOM  60726  CA  LYS D3828      13.709  58.193 -37.972  1.00  0.490          C  
ATOM  60727  C   LYS D3828      12.641  57.402 -38.732  1.00  0.490          C  
ATOM  60728  O   LYS D3828      12.896  56.877 -39.830  1.00  0.500          O  
ATOM  60729  CB  LYS D3828      14.340  57.323 -36.877  1.00  0.700          C  
ATOM  60730  CG  LYS D3828      15.543  57.947 -36.137  1.00  0.700          C  
ATOM  60731  CD  LYS D3828      16.780  58.176 -37.018  1.00  0.700          C  
ATOM  60732  CE  LYS D3828      17.938  58.742 -36.188  1.00  0.700          C  
ATOM  60733  NZ  LYS D3828      17.675  60.129 -35.695  1.00  0.700          N  
ATOM  60734  H   LYS D3828      13.072  59.544 -36.386  1.00  0.620          H  
ATOM  60735  HA  LYS D3828      14.473  58.479 -38.692  1.00  0.590          H  
ATOM  60736 1HB  LYS D3828      13.582  57.123 -36.117  1.00  0.840          H  
ATOM  60737 2HB  LYS D3828      14.645  56.367 -37.290  1.00  0.840          H  
ATOM  60738 1HG  LYS D3828      15.237  58.894 -35.732  1.00  0.840          H  
ATOM  60739 2HG  LYS D3828      15.818  57.291 -35.309  1.00  0.840          H  
ATOM  60740 1HD  LYS D3828      17.095  57.233 -37.457  1.00  0.840          H  
ATOM  60741 2HD  LYS D3828      16.556  58.877 -37.819  1.00  0.840          H  
ATOM  60742 1HE  LYS D3828      18.092  58.099 -35.330  1.00  0.840          H  
ATOM  60743 2HE  LYS D3828      18.844  58.752 -36.794  1.00  0.840          H  
ATOM  60744 1HZ  LYS D3828      18.463  60.435 -35.146  1.00  0.840          H  
ATOM  60745 2HZ  LYS D3828      17.549  60.789 -36.476  1.00  0.840          H  
ATOM  60746 3HZ  LYS D3828      16.847  60.139 -35.117  1.00  0.840          H  
ATOM  60747  N   LEU D3829      11.421  57.365 -38.185  1.00  0.490          N  
ATOM  60748  CA  LEU D3829      10.336  56.672 -38.856  1.00  0.490          C  
ATOM  60749  C   LEU D3829      10.014  57.375 -40.174  1.00  0.510          C  
ATOM  60750  O   LEU D3829       9.736  56.711 -41.176  1.00  0.510          O  
ATOM  60751  CB  LEU D3829       9.107  56.623 -37.958  1.00  0.690          C  
ATOM  60752  CG  LEU D3829       9.233  55.756 -36.676  1.00  0.690          C  
ATOM  60753  CD1 LEU D3829       8.018  55.987 -35.846  1.00  0.690          C  
ATOM  60754  CD2 LEU D3829       9.383  54.271 -37.010  1.00  0.690          C  
ATOM  60755  H   LEU D3829      11.269  57.786 -37.261  1.00  0.590          H  
ATOM  60756  HA  LEU D3829      10.658  55.665 -39.091  1.00  0.590          H  
ATOM  60757 1HB  LEU D3829       8.878  57.640 -37.643  1.00  0.820          H  
ATOM  60758 2HB  LEU D3829       8.266  56.249 -38.539  1.00  0.820          H  
ATOM  60759  HG  LEU D3829      10.099  56.071 -36.103  1.00  0.820          H  
ATOM  60760 1HD1 LEU D3829       8.100  55.406 -34.953  1.00  0.820          H  
ATOM  60761 2HD1 LEU D3829       7.946  57.042 -35.589  1.00  0.820          H  
ATOM  60762 3HD1 LEU D3829       7.132  55.684 -36.396  1.00  0.820          H  
ATOM  60763 1HD2 LEU D3829       9.455  53.708 -36.080  1.00  0.820          H  
ATOM  60764 2HD2 LEU D3829       8.514  53.933 -37.573  1.00  0.820          H  
ATOM  60765 3HD2 LEU D3829      10.281  54.097 -37.594  1.00  0.820          H  
ATOM  60766  N   LEU D3830      10.083  58.714 -40.185  1.00  0.540          N  
ATOM  60767  CA  LEU D3830       9.834  59.470 -41.401  1.00  0.570          C  
ATOM  60768  C   LEU D3830      10.811  59.088 -42.487  1.00  0.550          C  
ATOM  60769  O   LEU D3830      10.388  58.837 -43.617  1.00  0.560          O  
ATOM  60770  CB  LEU D3830       9.931  60.984 -41.152  1.00  0.790          C  
ATOM  60771  CG  LEU D3830       9.822  61.907 -42.411  1.00  0.790          C  
ATOM  60772  CD1 LEU D3830       8.477  61.727 -43.119  1.00  0.790          C  
ATOM  60773  CD2 LEU D3830      10.013  63.353 -41.970  1.00  0.790          C  
ATOM  60774  H   LEU D3830      10.250  59.212 -39.308  1.00  0.650          H  
ATOM  60775  HA  LEU D3830       8.832  59.236 -41.737  1.00  0.680          H  
ATOM  60776 1HB  LEU D3830       9.153  61.265 -40.444  1.00  0.940          H  
ATOM  60777 2HB  LEU D3830      10.888  61.191 -40.695  1.00  0.940          H  
ATOM  60778  HG  LEU D3830      10.604  61.648 -43.108  1.00  0.940          H  
ATOM  60779 1HD1 LEU D3830       8.444  62.382 -43.990  1.00  0.940          H  
ATOM  60780 2HD1 LEU D3830       8.359  60.697 -43.450  1.00  0.940          H  
ATOM  60781 3HD1 LEU D3830       7.668  61.984 -42.439  1.00  0.940          H  
ATOM  60782 1HD2 LEU D3830       9.968  64.009 -42.841  1.00  0.940          H  
ATOM  60783 2HD2 LEU D3830       9.228  63.628 -41.265  1.00  0.940          H  
ATOM  60784 3HD2 LEU D3830      10.978  63.458 -41.489  1.00  0.940          H  
ATOM  60785  N   THR D3831      12.109  59.027 -42.181  1.00  0.550          N  
ATOM  60786  CA  THR D3831      13.035  58.664 -43.243  1.00  0.550          C  
ATOM  60787  C   THR D3831      12.823  57.242 -43.718  1.00  0.530          C  
ATOM  60788  O   THR D3831      13.038  56.961 -44.903  1.00  0.540          O  
ATOM  60789  CB  THR D3831      14.497  58.860 -42.848  1.00  0.770          C  
ATOM  60790  OG1 THR D3831      14.793  58.104 -41.668  1.00  0.770          O  
ATOM  60791  CG2 THR D3831      14.752  60.301 -42.621  1.00  0.770          C  
ATOM  60792  H   THR D3831      12.435  59.276 -41.239  1.00  0.660          H  
ATOM  60793  HA  THR D3831      12.849  59.312 -44.080  1.00  0.660          H  
ATOM  60794  HB  THR D3831      15.127  58.527 -43.644  1.00  0.920          H  
ATOM  60795  HG1 THR D3831      14.444  57.211 -41.767  1.00  0.920          H  
ATOM  60796 1HG2 THR D3831      15.795  60.452 -42.343  1.00  0.920          H  
ATOM  60797 2HG2 THR D3831      14.531  60.860 -43.522  1.00  0.920          H  
ATOM  60798 3HG2 THR D3831      14.103  60.631 -41.828  1.00  0.920          H  
ATOM  60799  N   CYS D3832      12.379  56.345 -42.832  1.00  0.510          N  
ATOM  60800  CA  CYS D3832      12.108  54.976 -43.251  1.00  0.490          C  
ATOM  60801  C   CYS D3832      10.938  54.984 -44.253  1.00  0.510          C  
ATOM  60802  O   CYS D3832      10.987  54.308 -45.290  1.00  0.520          O  
ATOM  60803  CB  CYS D3832      11.757  54.104 -42.044  1.00  0.690          C  
ATOM  60804  SG  CYS D3832      13.148  53.810 -40.918  1.00  0.690          S  
ATOM  60805  H   CYS D3832      12.277  56.628 -41.850  1.00  0.610          H  
ATOM  60806  HA  CYS D3832      12.994  54.571 -43.736  1.00  0.590          H  
ATOM  60807 1HB  CYS D3832      10.962  54.572 -41.476  1.00  0.830          H  
ATOM  60808 2HB  CYS D3832      11.385  53.144 -42.383  1.00  0.830          H  
ATOM  60809  HG  CYS D3832      13.165  55.069 -40.395  1.00  0.830          H  
ATOM  60810  N   LEU D3833       9.912  55.797 -43.975  1.00  0.520          N  
ATOM  60811  CA  LEU D3833       8.779  55.925 -44.883  1.00  0.540          C  
ATOM  60812  C   LEU D3833       9.190  56.568 -46.210  1.00  0.560          C  
ATOM  60813  O   LEU D3833       8.740  56.122 -47.267  1.00  0.560          O  
ATOM  60814  CB  LEU D3833       7.680  56.778 -44.232  1.00  0.750          C  
ATOM  60815  CG  LEU D3833       6.936  56.163 -43.010  1.00  0.750          C  
ATOM  60816  CD1 LEU D3833       6.079  57.248 -42.363  1.00  0.750          C  
ATOM  60817  CD2 LEU D3833       6.060  54.986 -43.451  1.00  0.750          C  
ATOM  60818  H   LEU D3833       9.902  56.287 -43.073  1.00  0.620          H  
ATOM  60819  HA  LEU D3833       8.401  54.932 -45.100  1.00  0.650          H  
ATOM  60820 1HB  LEU D3833       8.130  57.710 -43.900  1.00  0.900          H  
ATOM  60821 2HB  LEU D3833       6.936  57.015 -44.991  1.00  0.900          H  
ATOM  60822  HG  LEU D3833       7.661  55.815 -42.279  1.00  0.900          H  
ATOM  60823 1HD1 LEU D3833       5.563  56.836 -41.496  1.00  0.900          H  
ATOM  60824 2HD1 LEU D3833       6.716  58.070 -42.043  1.00  0.900          H  
ATOM  60825 3HD1 LEU D3833       5.347  57.614 -43.079  1.00  0.900          H  
ATOM  60826 1HD2 LEU D3833       5.546  54.579 -42.580  1.00  0.900          H  
ATOM  60827 2HD2 LEU D3833       5.323  55.330 -44.177  1.00  0.900          H  
ATOM  60828 3HD2 LEU D3833       6.667  54.207 -43.896  1.00  0.900          H  
ATOM  60829  N   LEU D3834      10.057  57.594 -46.164  1.00  0.580          N  
ATOM  60830  CA  LEU D3834      10.511  58.281 -47.375  1.00  0.620          C  
ATOM  60831  C   LEU D3834      11.307  57.312 -48.235  1.00  0.610          C  
ATOM  60832  O   LEU D3834      11.188  57.331 -49.464  1.00  0.640          O  
ATOM  60833  CB  LEU D3834      11.381  59.493 -47.010  1.00  0.850          C  
ATOM  60834  CG  LEU D3834      10.664  60.669 -46.278  1.00  0.850          C  
ATOM  60835  CD1 LEU D3834      11.690  61.630 -45.784  1.00  0.850          C  
ATOM  60836  CD2 LEU D3834       9.714  61.406 -47.184  1.00  0.850          C  
ATOM  60837  H   LEU D3834      10.364  57.929 -45.247  1.00  0.700          H  
ATOM  60838  HA  LEU D3834       9.643  58.605 -47.942  1.00  0.740          H  
ATOM  60839 1HB  LEU D3834      12.185  59.147 -46.372  1.00  1.020          H  
ATOM  60840 2HB  LEU D3834      11.825  59.889 -47.924  1.00  1.020          H  
ATOM  60841  HG  LEU D3834      10.115  60.279 -45.445  1.00  1.020          H  
ATOM  60842 1HD1 LEU D3834      11.176  62.396 -45.264  1.00  1.020          H  
ATOM  60843 2HD1 LEU D3834      12.375  61.155 -45.114  1.00  1.020          H  
ATOM  60844 3HD1 LEU D3834      12.234  62.048 -46.619  1.00  1.020          H  
ATOM  60845 1HD2 LEU D3834       9.244  62.216 -46.626  1.00  1.020          H  
ATOM  60846 2HD2 LEU D3834      10.274  61.823 -48.011  1.00  1.020          H  
ATOM  60847 3HD2 LEU D3834       8.943  60.737 -47.556  1.00  1.020          H  
ATOM  60848  N   TYR D3835      12.117  56.455 -47.583  1.00  0.590          N  
ATOM  60849  CA  TYR D3835      12.900  55.427 -48.256  1.00  0.580          C  
ATOM  60850  C   TYR D3835      11.957  54.552 -49.056  1.00  0.540          C  
ATOM  60851  O   TYR D3835      12.159  54.358 -50.255  1.00  0.550          O  
ATOM  60852  CB  TYR D3835      13.689  54.571 -47.245  1.00  0.820          C  
ATOM  60853  CG  TYR D3835      14.443  53.405 -47.849  1.00  0.820          C  
ATOM  60854  CD1 TYR D3835      15.714  53.570 -48.348  1.00  0.820          C  
ATOM  60855  CD2 TYR D3835      13.832  52.164 -47.922  1.00  0.820          C  
ATOM  60856  CE1 TYR D3835      16.375  52.505 -48.905  1.00  0.820          C  
ATOM  60857  CE2 TYR D3835      14.486  51.107 -48.500  1.00  0.820          C  
ATOM  60858  CZ  TYR D3835      15.752  51.265 -48.988  1.00  0.820          C  
ATOM  60859  OH  TYR D3835      16.402  50.201 -49.576  1.00  0.820          O  
ATOM  60860  H   TYR D3835      12.215  56.548 -46.569  1.00  0.710          H  
ATOM  60861  HA  TYR D3835      13.594  55.902 -48.946  1.00  0.700          H  
ATOM  60862 1HB  TYR D3835      14.401  55.204 -46.718  1.00  0.980          H  
ATOM  60863 2HB  TYR D3835      13.023  54.175 -46.507  1.00  0.980          H  
ATOM  60864  HD1 TYR D3835      16.194  54.541 -48.304  1.00  0.980          H  
ATOM  60865  HD2 TYR D3835      12.827  52.034 -47.534  1.00  0.980          H  
ATOM  60866  HE1 TYR D3835      17.376  52.643 -49.291  1.00  0.980          H  
ATOM  60867  HE2 TYR D3835      13.995  50.142 -48.575  1.00  0.980          H  
ATOM  60868  HH  TYR D3835      15.786  49.464 -49.685  1.00  0.980          H  
ATOM  60869  N   ILE D3836      10.902  54.062 -48.405  1.00  0.510          N  
ATOM  60870  CA  ILE D3836       9.935  53.219 -49.079  1.00  0.460          C  
ATOM  60871  C   ILE D3836       9.242  53.938 -50.218  1.00  0.490          C  
ATOM  60872  O   ILE D3836       9.036  53.329 -51.269  1.00  0.470          O  
ATOM  60873  CB  ILE D3836       8.923  52.621 -48.088  1.00  0.660          C  
ATOM  60874  CG1 ILE D3836       9.669  51.621 -47.100  1.00  0.660          C  
ATOM  60875  CG2 ILE D3836       7.756  51.966 -48.834  1.00  0.660          C  
ATOM  60876  CD1 ILE D3836      10.378  50.391 -47.744  1.00  0.660          C  
ATOM  60877  H   ILE D3836      10.807  54.260 -47.402  1.00  0.610          H  
ATOM  60878  HA  ILE D3836      10.472  52.400 -49.533  1.00  0.550          H  
ATOM  60879  HB  ILE D3836       8.528  53.425 -47.461  1.00  0.800          H  
ATOM  60880 1HG1 ILE D3836      10.420  52.184 -46.550  1.00  0.800          H  
ATOM  60881 2HG1 ILE D3836       8.933  51.247 -46.390  1.00  0.800          H  
ATOM  60882 1HG2 ILE D3836       7.046  51.560 -48.117  1.00  0.800          H  
ATOM  60883 2HG2 ILE D3836       7.246  52.696 -49.454  1.00  0.800          H  
ATOM  60884 3HG2 ILE D3836       8.129  51.184 -49.457  1.00  0.800          H  
ATOM  60885 1HD1 ILE D3836      10.840  49.788 -46.966  1.00  0.800          H  
ATOM  60886 2HD1 ILE D3836       9.656  49.792 -48.267  1.00  0.800          H  
ATOM  60887 3HD1 ILE D3836      11.150  50.692 -48.434  1.00  0.800          H  
ATOM  60888  N   VAL D3837       8.866  55.206 -50.041  1.00  0.550          N  
ATOM  60889  CA  VAL D3837       8.228  55.896 -51.148  1.00  0.600          C  
ATOM  60890  C   VAL D3837       9.192  55.950 -52.325  1.00  0.620          C  
ATOM  60891  O   VAL D3837       8.779  55.685 -53.453  1.00  0.640          O  
ATOM  60892  CB  VAL D3837       7.788  57.324 -50.782  1.00  0.820          C  
ATOM  60893  CG1 VAL D3837       7.295  58.066 -52.050  1.00  0.820          C  
ATOM  60894  CG2 VAL D3837       6.689  57.261 -49.756  1.00  0.820          C  
ATOM  60895  H   VAL D3837       9.003  55.653 -49.128  1.00  0.660          H  
ATOM  60896  HA  VAL D3837       7.345  55.333 -51.443  1.00  0.720          H  
ATOM  60897  HB  VAL D3837       8.644  57.871 -50.376  1.00  0.980          H  
ATOM  60898 1HG1 VAL D3837       6.991  59.076 -51.785  1.00  0.980          H  
ATOM  60899 2HG1 VAL D3837       8.074  58.119 -52.788  1.00  0.980          H  
ATOM  60900 3HG1 VAL D3837       6.446  57.532 -52.476  1.00  0.980          H  
ATOM  60901 1HG2 VAL D3837       6.382  58.271 -49.488  1.00  0.980          H  
ATOM  60902 2HG2 VAL D3837       5.840  56.719 -50.170  1.00  0.980          H  
ATOM  60903 3HG2 VAL D3837       7.040  56.749 -48.874  1.00  0.980          H  
ATOM  60904  N   ARG D3838      10.467  56.288 -52.075  1.00  0.660          N  
ATOM  60905  CA  ARG D3838      11.470  56.341 -53.136  1.00  0.760          C  
ATOM  60906  C   ARG D3838      11.549  55.021 -53.874  1.00  0.750          C  
ATOM  60907  O   ARG D3838      11.590  54.985 -55.107  1.00  0.920          O  
ATOM  60908  CB  ARG D3838      12.860  56.635 -52.594  1.00  1.020          C  
ATOM  60909  CG  ARG D3838      13.940  56.746 -53.665  1.00  1.020          C  
ATOM  60910  CD  ARG D3838      15.297  56.817 -53.082  1.00  1.020          C  
ATOM  60911  NE  ARG D3838      15.655  55.609 -52.352  1.00  1.020          N  
ATOM  60912  CZ  ARG D3838      16.063  54.442 -52.915  1.00  1.020          C  
ATOM  60913  NH1 ARG D3838      16.158  54.306 -54.222  1.00  1.020          N  
ATOM  60914  NH2 ARG D3838      16.365  53.435 -52.140  1.00  1.020          N  
ATOM  60915  H   ARG D3838      10.738  56.534 -51.116  1.00  0.790          H  
ATOM  60916  HA  ARG D3838      11.190  57.118 -53.839  1.00  0.910          H  
ATOM  60917 1HB  ARG D3838      12.857  57.548 -52.014  1.00  1.230          H  
ATOM  60918 2HB  ARG D3838      13.155  55.839 -51.928  1.00  1.230          H  
ATOM  60919 1HG  ARG D3838      13.899  55.891 -54.328  1.00  1.230          H  
ATOM  60920 2HG  ARG D3838      13.773  57.655 -54.244  1.00  1.230          H  
ATOM  60921 1HD  ARG D3838      16.020  56.953 -53.868  1.00  1.230          H  
ATOM  60922 2HD  ARG D3838      15.344  57.658 -52.392  1.00  1.230          H  
ATOM  60923  HE  ARG D3838      15.600  55.649 -51.340  1.00  1.230          H  
ATOM  60924 1HH1 ARG D3838      15.921  55.071 -54.835  1.00  1.230          H  
ATOM  60925 2HH1 ARG D3838      16.458  53.426 -54.616  1.00  1.230          H  
ATOM  60926 1HH2 ARG D3838      16.299  53.542 -51.139  1.00  1.230          H  
ATOM  60927 2HH2 ARG D3838      16.665  52.555 -52.532  1.00  1.230          H  
ATOM  60928  N   VAL D3839      11.577  53.927 -53.118  1.00  0.630          N  
ATOM  60929  CA  VAL D3839      11.640  52.607 -53.710  1.00  0.650          C  
ATOM  60930  C   VAL D3839      10.420  52.342 -54.581  1.00  0.660          C  
ATOM  60931  O   VAL D3839      10.557  51.879 -55.710  1.00  0.750          O  
ATOM  60932  CB  VAL D3839      11.732  51.530 -52.599  1.00  0.900          C  
ATOM  60933  CG1 VAL D3839      11.559  50.137 -53.169  1.00  0.900          C  
ATOM  60934  CG2 VAL D3839      13.097  51.624 -51.908  1.00  0.900          C  
ATOM  60935  H   VAL D3839      11.586  54.038 -52.099  1.00  0.760          H  
ATOM  60936  HA  VAL D3839      12.535  52.554 -54.329  1.00  0.780          H  
ATOM  60937  HB  VAL D3839      10.939  51.698 -51.875  1.00  1.080          H  
ATOM  60938 1HG1 VAL D3839      11.627  49.421 -52.354  1.00  1.080          H  
ATOM  60939 2HG1 VAL D3839      10.588  50.029 -53.651  1.00  1.080          H  
ATOM  60940 3HG1 VAL D3839      12.346  49.941 -53.896  1.00  1.080          H  
ATOM  60941 1HG2 VAL D3839      13.151  50.877 -51.120  1.00  1.080          H  
ATOM  60942 2HG2 VAL D3839      13.882  51.444 -52.636  1.00  1.080          H  
ATOM  60943 3HG2 VAL D3839      13.234  52.605 -51.479  1.00  1.080          H  
ATOM  60944  N   LEU D3840       9.227  52.651 -54.077  1.00  0.610          N  
ATOM  60945  CA  LEU D3840       7.989  52.437 -54.819  1.00  0.670          C  
ATOM  60946  C   LEU D3840       7.922  53.265 -56.102  1.00  0.760          C  
ATOM  60947  O   LEU D3840       7.480  52.781 -57.143  1.00  1.160          O  
ATOM  60948  CB  LEU D3840       6.788  52.771 -53.928  1.00  0.910          C  
ATOM  60949  CG  LEU D3840       6.518  51.816 -52.733  1.00  0.910          C  
ATOM  60950  CD1 LEU D3840       5.447  52.433 -51.855  1.00  0.910          C  
ATOM  60951  CD2 LEU D3840       6.072  50.448 -53.235  1.00  0.910          C  
ATOM  60952  H   LEU D3840       9.179  53.015 -53.120  1.00  0.730          H  
ATOM  60953  HA  LEU D3840       7.946  51.396 -55.102  1.00  0.800          H  
ATOM  60954 1HB  LEU D3840       6.947  53.768 -53.516  1.00  1.100          H  
ATOM  60955 2HB  LEU D3840       5.894  52.797 -54.547  1.00  1.100          H  
ATOM  60956  HG  LEU D3840       7.420  51.698 -52.142  1.00  1.100          H  
ATOM  60957 1HD1 LEU D3840       5.256  51.779 -51.005  1.00  1.100          H  
ATOM  60958 2HD1 LEU D3840       5.789  53.402 -51.494  1.00  1.100          H  
ATOM  60959 3HD1 LEU D3840       4.531  52.561 -52.427  1.00  1.100          H  
ATOM  60960 1HD2 LEU D3840       5.874  49.807 -52.387  1.00  1.100          H  
ATOM  60961 2HD2 LEU D3840       5.162  50.553 -53.825  1.00  1.100          H  
ATOM  60962 3HD2 LEU D3840       6.844  49.991 -53.845  1.00  1.100          H  
ATOM  60963  N   LEU D3841       8.445  54.482 -56.073  1.00  1.120          N  
ATOM  60964  CA  LEU D3841       8.466  55.357 -57.246  1.00  1.190          C  
ATOM  60965  C   LEU D3841       9.322  54.779 -58.362  1.00  1.000          C  
ATOM  60966  O   LEU D3841       9.262  55.233 -59.507  1.00  1.090          O  
ATOM  60967  CB  LEU D3841       9.025  56.746 -56.892  1.00  1.640          C  
ATOM  60968  CG  LEU D3841       8.190  57.662 -55.968  1.00  1.640          C  
ATOM  60969  CD1 LEU D3841       9.039  58.870 -55.617  1.00  1.640          C  
ATOM  60970  CD2 LEU D3841       6.907  58.096 -56.653  1.00  1.640          C  
ATOM  60971  H   LEU D3841       8.770  54.847 -55.170  1.00  1.340          H  
ATOM  60972  HA  LEU D3841       7.452  55.450 -57.621  1.00  1.430          H  
ATOM  60973 1HB  LEU D3841       9.987  56.592 -56.401  1.00  1.970          H  
ATOM  60974 2HB  LEU D3841       9.206  57.285 -57.819  1.00  1.970          H  
ATOM  60975  HG  LEU D3841       7.937  57.144 -55.070  1.00  1.970          H  
ATOM  60976 1HD1 LEU D3841       8.481  59.531 -54.957  1.00  1.970          H  
ATOM  60977 2HD1 LEU D3841       9.942  58.545 -55.122  1.00  1.970          H  
ATOM  60978 3HD1 LEU D3841       9.298  59.391 -56.526  1.00  1.970          H  
ATOM  60979 1HD2 LEU D3841       6.349  58.747 -55.982  1.00  1.970          H  
ATOM  60980 2HD2 LEU D3841       7.146  58.634 -57.569  1.00  1.970          H  
ATOM  60981 3HD2 LEU D3841       6.298  57.231 -56.891  1.00  1.970          H  
ATOM  60982  N   ASP D3842      10.175  53.827 -58.013  1.00  1.260          N  
ATOM  60983  CA  ASP D3842      11.068  53.176 -58.921  1.00  1.670          C  
ATOM  60984  C   ASP D3842      10.668  51.692 -59.033  1.00  1.910          C  
ATOM  60985  O   ASP D3842      11.473  50.872 -59.473  1.00  2.410          O  
ATOM  60986  CB  ASP D3842      12.504  53.308 -58.374  1.00  2.170          C  
ATOM  60987  CG  ASP D3842      13.659  53.187 -59.411  1.00  2.170          C  
ATOM  60988  OD1 ASP D3842      13.493  53.648 -60.521  1.00  2.170          O  
ATOM  60989  OD2 ASP D3842      14.717  52.645 -59.058  1.00  2.170          O  
ATOM  60990  H   ASP D3842      10.171  53.448 -57.064  1.00  1.510          H  
ATOM  60991  HA  ASP D3842      10.994  53.644 -59.902  1.00  2.000          H  
ATOM  60992 1HB  ASP D3842      12.597  54.273 -57.868  1.00  2.610          H  
ATOM  60993 2HB  ASP D3842      12.644  52.544 -57.605  1.00  2.610          H  
ATOM  60994  N   ASP D3843       9.413  51.329 -58.687  1.00  2.240          N  
ATOM  60995  CA  ASP D3843       9.009  49.919 -58.747  1.00  2.930          C  
ATOM  60996  C   ASP D3843       7.618  49.674 -59.378  1.00  3.290          C  
ATOM  60997  O   ASP D3843       6.619  49.506 -58.664  1.00  3.670          O  
ATOM  60998  CB  ASP D3843       8.993  49.349 -57.320  1.00  3.830          C  
ATOM  60999  CG  ASP D3843       8.720  47.866 -57.250  1.00  3.830          C  
ATOM  61000  OD1 ASP D3843       8.500  47.279 -58.316  1.00  3.830          O  
ATOM  61001  OD2 ASP D3843       8.684  47.307 -56.120  1.00  3.830          O  
ATOM  61002  H   ASP D3843       8.751  52.020 -58.326  1.00  2.690          H  
ATOM  61003  HA  ASP D3843       9.762  49.369 -59.305  1.00  3.520          H  
ATOM  61004 1HB  ASP D3843       9.948  49.567 -56.832  1.00  4.590          H  
ATOM  61005 2HB  ASP D3843       8.223  49.860 -56.756  1.00  4.590          H  
ATOM  61006  N   PRO D3844       7.540  49.587 -60.728  1.00  3.690          N  
ATOM  61007  CA  PRO D3844       6.350  49.381 -61.552  1.00  4.370          C  
ATOM  61008  C   PRO D3844       5.628  48.060 -61.281  1.00  5.190          C  
ATOM  61009  O   PRO D3844       4.515  47.851 -61.762  1.00  5.660          O  
ATOM  61010  CB  PRO D3844       6.915  49.369 -62.981  1.00  6.550          C  
ATOM  61011  CG  PRO D3844       8.213  50.118 -62.897  1.00  6.550          C  
ATOM  61012  CD  PRO D3844       8.772  49.771 -61.542  1.00  6.550          C  
ATOM  61013  HA  PRO D3844       5.664  50.228 -61.406  1.00  5.240          H  
ATOM  61014 1HB  PRO D3844       7.043  48.329 -63.319  1.00  7.870          H  
ATOM  61015 2HB  PRO D3844       6.197  49.840 -63.668  1.00  7.870          H  
ATOM  61016 1HG  PRO D3844       8.881  49.815 -63.719  1.00  7.870          H  
ATOM  61017 2HG  PRO D3844       8.035  51.197 -63.018  1.00  7.870          H  
ATOM  61018 1HD  PRO D3844       9.360  48.840 -61.582  1.00  7.870          H  
ATOM  61019 2HD  PRO D3844       9.364  50.621 -61.217  1.00  7.870          H  
ATOM  61020  N   ALA D3845       6.332  47.123 -60.639  1.00  5.680          N  
ATOM  61021  CA  ALA D3845       5.849  45.791 -60.327  1.00  6.760          C  
ATOM  61022  C   ALA D3845       4.616  45.723 -59.441  1.00  7.390          C  
ATOM  61023  O   ALA D3845       3.901  44.723 -59.488  1.00  8.030          O  
ATOM  61024  CB  ALA D3845       6.933  44.998 -59.657  1.00  9.030          C  
ATOM  61025  H   ALA D3845       7.243  47.351 -60.213  1.00  6.820          H  
ATOM  61026  HA  ALA D3845       5.602  45.314 -61.275  1.00  8.110          H  
ATOM  61027 1HB  ALA D3845       6.584  43.984 -59.480  1.00 10.840          H  
ATOM  61028 2HB  ALA D3845       7.823  44.979 -60.282  1.00 10.840          H  
ATOM  61029 3HB  ALA D3845       7.154  45.472 -58.721  1.00 10.840          H  
ATOM  61030  N   LEU D3846       4.454  46.669 -58.513  1.00  7.490          N  
ATOM  61031  CA  LEU D3846       3.365  46.539 -57.537  1.00  8.410          C  
ATOM  61032  C   LEU D3846       2.055  47.246 -57.802  1.00  9.080          C  
ATOM  61033  O   LEU D3846       1.982  48.279 -58.466  1.00  9.350          O  
ATOM  61034  CB  LEU D3846       3.839  46.985 -56.156  1.00 11.410          C  
ATOM  61035  CG  LEU D3846       5.005  46.219 -55.567  1.00 11.410          C  
ATOM  61036  CD1 LEU D3846       5.402  46.845 -54.287  1.00 11.410          C  
ATOM  61037  CD2 LEU D3846       4.629  44.754 -55.315  1.00 11.410          C  
ATOM  61038  H   LEU D3846       5.066  47.499 -58.495  1.00  8.990          H  
ATOM  61039  HA  LEU D3846       3.108  45.487 -57.489  1.00 10.090          H  
ATOM  61040 1HB  LEU D3846       4.143  48.031 -56.229  1.00 13.690          H  
ATOM  61041 2HB  LEU D3846       3.005  46.923 -55.460  1.00 13.690          H  
ATOM  61042  HG  LEU D3846       5.845  46.287 -56.247  1.00 13.690          H  
ATOM  61043 1HD1 LEU D3846       6.238  46.311 -53.906  1.00 13.690          H  
ATOM  61044 2HD1 LEU D3846       5.683  47.876 -54.474  1.00 13.690          H  
ATOM  61045 3HD1 LEU D3846       4.580  46.810 -53.575  1.00 13.690          H  
ATOM  61046 1HD2 LEU D3846       5.470  44.251 -54.878  1.00 13.690          H  
ATOM  61047 2HD2 LEU D3846       3.786  44.706 -54.624  1.00 13.690          H  
ATOM  61048 3HD2 LEU D3846       4.364  44.254 -56.238  1.00 13.690          H  
ATOM  61049  N   GLY D3847       1.015  46.695 -57.171  1.00  9.570          N  
ATOM  61050  CA  GLY D3847      -0.327  47.244 -57.181  1.00 10.420          C  
ATOM  61051  C   GLY D3847      -1.239  46.462 -58.104  1.00 11.270          C  
ATOM  61052  O   GLY D3847      -0.803  45.845 -59.057  1.00 11.980          O  
ATOM  61053  H   GLY D3847       1.158  45.833 -56.663  1.00 11.480          H  
ATOM  61054 1HA  GLY D3847      -0.731  47.230 -56.167  1.00 12.500          H  
ATOM  61055 2HA  GLY D3847      -0.290  48.286 -57.498  1.00 12.500          H  
ATOM  61056  N   ILE D3848      -2.531  46.533 -57.864  1.00 11.350          N  
ATOM  61057  CA  ILE D3848      -3.488  45.811 -58.695  1.00 12.250          C  
ATOM  61058  C   ILE D3848      -3.396  46.269 -60.148  1.00 12.630          C  
ATOM  61059  O   ILE D3848      -3.517  45.482 -61.079  1.00 13.130          O  
ATOM  61060  CB  ILE D3848      -4.905  45.925 -58.112  1.00 16.790          C  
ATOM  61061  CG1 ILE D3848      -4.923  45.108 -56.772  1.00 16.790          C  
ATOM  61062  CG2 ILE D3848      -5.937  45.404 -59.115  1.00 16.790          C  
ATOM  61063  CD1 ILE D3848      -6.133  45.308 -55.903  1.00 16.790          C  
ATOM  61064  H   ILE D3848      -2.855  47.075 -57.075  1.00 13.620          H  
ATOM  61065  HA  ILE D3848      -3.225  44.756 -58.672  1.00 14.700          H  
ATOM  61066  HB  ILE D3848      -5.125  46.963 -57.873  1.00 20.150          H  
ATOM  61067 1HG1 ILE D3848      -4.856  44.059 -57.015  1.00 20.150          H  
ATOM  61068 2HG1 ILE D3848      -4.046  45.376 -56.188  1.00 20.150          H  
ATOM  61069 1HG2 ILE D3848      -6.934  45.473 -58.700  1.00 20.150          H  
ATOM  61070 2HG2 ILE D3848      -5.904  45.985 -60.033  1.00 20.150          H  
ATOM  61071 3HG2 ILE D3848      -5.715  44.380 -59.340  1.00 20.150          H  
ATOM  61072 1HD1 ILE D3848      -6.032  44.695 -55.006  1.00 20.150          H  
ATOM  61073 2HD1 ILE D3848      -6.207  46.357 -55.617  1.00 20.150          H  
ATOM  61074 3HD1 ILE D3848      -7.032  45.013 -56.434  1.00 20.150          H  
ATOM  61075  N   GLY D3849      -3.209  47.558 -60.367  1.00 12.540          N  
ATOM  61076  CA  GLY D3849      -3.120  48.083 -61.723  1.00 13.030          C  
ATOM  61077  C   GLY D3849      -1.972  47.476 -62.561  1.00 12.980          C  
ATOM  61078  O   GLY D3849      -2.003  47.535 -63.796  1.00 13.140          O  
ATOM  61079  H   GLY D3849      -3.113  48.178 -59.578  1.00 15.050          H  
ATOM  61080 1HA  GLY D3849      -4.068  47.908 -62.232  1.00 15.640          H  
ATOM  61081 2HA  GLY D3849      -2.991  49.164 -61.673  1.00 15.640          H  
ATOM  61082  N   CYS D3850      -0.969  46.842 -61.924  1.00 12.870          N  
ATOM  61083  CA  CYS D3850       0.144  46.265 -62.675  1.00 12.920          C  
ATOM  61084  C   CYS D3850      -0.294  44.966 -63.332  1.00 13.260          C  
ATOM  61085  O   CYS D3850       0.445  44.383 -64.129  1.00 13.690          O  
ATOM  61086  CB  CYS D3850       1.365  45.939 -61.806  1.00 18.070          C  
ATOM  61087  SG  CYS D3850       1.175  44.481 -60.775  1.00 18.070          S  
ATOM  61088  H   CYS D3850      -0.980  46.732 -60.907  1.00 15.440          H  
ATOM  61089  HA  CYS D3850       0.451  46.971 -63.446  1.00 15.500          H  
ATOM  61090 1HB  CYS D3850       2.246  45.801 -62.432  1.00 21.680          H  
ATOM  61091 2HB  CYS D3850       1.575  46.785 -61.140  1.00 21.680          H  
ATOM  61092  HG  CYS D3850       2.398  44.561 -60.205  1.00 21.680          H  
ATOM  61093  N   TRP D3851      -1.502  44.503 -63.012  1.00 13.200          N  
ATOM  61094  CA  TRP D3851      -2.030  43.270 -63.554  1.00 13.600          C  
ATOM  61095  C   TRP D3851      -2.246  43.395 -65.049  1.00 13.590          C  
ATOM  61096  O   TRP D3851      -2.340  42.391 -65.739  1.00 13.770          O  
ATOM  61097  CB  TRP D3851      -3.357  42.903 -62.894  1.00 18.880          C  
ATOM  61098  CG  TRP D3851      -3.251  42.539 -61.421  1.00 18.880          C  
ATOM  61099  CD1 TRP D3851      -2.121  42.537 -60.663  1.00 18.880          C  
ATOM  61100  CD2 TRP D3851      -4.320  42.124 -60.533  1.00 18.880          C  
ATOM  61101  NE1 TRP D3851      -2.408  42.173 -59.390  1.00 18.880          N  
ATOM  61102  CE2 TRP D3851      -3.749  41.919 -59.288  1.00 18.880          C  
ATOM  61103  CE3 TRP D3851      -5.699  41.918 -60.696  1.00 18.880          C  
ATOM  61104  CZ2 TRP D3851      -4.493  41.533 -58.205  1.00 18.880          C  
ATOM  61105  CZ3 TRP D3851      -6.445  41.518 -59.607  1.00 18.880          C  
ATOM  61106  CH2 TRP D3851      -5.859  41.339 -58.389  1.00 18.880          C  
ATOM  61107  H   TRP D3851      -2.085  45.019 -62.345  1.00 15.840          H  
ATOM  61108  HA  TRP D3851      -1.310  42.470 -63.378  1.00 16.320          H  
ATOM  61109 1HB  TRP D3851      -4.036  43.752 -62.971  1.00 22.660          H  
ATOM  61110 2HB  TRP D3851      -3.802  42.096 -63.440  1.00 22.660          H  
ATOM  61111  HD1 TRP D3851      -1.133  42.794 -61.011  1.00 22.660          H  
ATOM  61112  HE1 TRP D3851      -1.731  42.115 -58.652  1.00 22.660          H  
ATOM  61113  HE3 TRP D3851      -6.172  42.067 -61.666  1.00 22.660          H  
ATOM  61114  HZ2 TRP D3851      -4.050  41.386 -57.245  1.00 22.660          H  
ATOM  61115  HZ3 TRP D3851      -7.504  41.356 -59.747  1.00 22.660          H  
ATOM  61116  HH2 TRP D3851      -6.472  41.030 -57.545  1.00 22.660          H  
ATOM  61117  N   GLY D3852      -2.330  44.631 -65.555  1.00 13.490          N  
ATOM  61118  CA  GLY D3852      -2.542  44.868 -66.972  1.00 13.570          C  
ATOM  61119  C   GLY D3852      -1.242  44.866 -67.792  1.00 13.120          C  
ATOM  61120  O   GLY D3852      -1.270  45.102 -69.001  1.00 13.010          O  
ATOM  61121  H   GLY D3852      -2.234  45.442 -64.934  1.00 16.190          H  
ATOM  61122 1HA  GLY D3852      -3.226  44.119 -67.360  1.00 16.280          H  
ATOM  61123 2HA  GLY D3852      -3.039  45.829 -67.095  1.00 16.280          H  
ATOM  61124  N   CYS D3853      -0.092  44.652 -67.144  1.00 12.910          N  
ATOM  61125  CA  CYS D3853       1.182  44.680 -67.846  1.00 12.750          C  
ATOM  61126  C   CYS D3853       1.464  43.392 -68.630  1.00 12.620          C  
ATOM  61127  O   CYS D3853       1.477  42.317 -68.040  1.00 12.670          O  
ATOM  61128  CB  CYS D3853       2.334  44.871 -66.867  1.00 17.910          C  
ATOM  61129  SG  CYS D3853       3.976  44.914 -67.671  1.00 17.910          S  
ATOM  61130  H   CYS D3853      -0.097  44.464 -66.136  1.00 15.490          H  
ATOM  61131  HA  CYS D3853       1.155  45.543 -68.496  1.00 15.300          H  
ATOM  61132 1HB  CYS D3853       2.196  45.797 -66.311  1.00 21.500          H  
ATOM  61133 2HB  CYS D3853       2.328  44.053 -66.142  1.00 21.500          H  
ATOM  61134  HG  CYS D3853       3.810  43.827 -68.474  1.00 21.500          H  
ATOM  61135  N   PRO D3854       1.715  43.449 -69.948  1.00 12.630          N  
ATOM  61136  CA  PRO D3854       2.017  42.302 -70.778  1.00 12.650          C  
ATOM  61137  C   PRO D3854       3.416  41.819 -70.470  1.00 12.670          C  
ATOM  61138  O   PRO D3854       4.257  42.613 -70.031  1.00 12.810          O  
ATOM  61139  CB  PRO D3854       1.908  42.867 -72.195  1.00 18.980          C  
ATOM  61140  CG  PRO D3854       2.257  44.331 -72.044  1.00 18.980          C  
ATOM  61141  CD  PRO D3854       1.720  44.733 -70.676  1.00 18.980          C  
ATOM  61142  HA  PRO D3854       1.284  41.505 -70.596  1.00 15.180          H  
ATOM  61143 1HB  PRO D3854       2.614  42.332 -72.859  1.00 22.770          H  
ATOM  61144 2HB  PRO D3854       0.898  42.701 -72.592  1.00 22.770          H  
ATOM  61145 1HG  PRO D3854       3.349  44.461 -72.119  1.00 22.770          H  
ATOM  61146 2HG  PRO D3854       1.810  44.917 -72.863  1.00 22.770          H  
ATOM  61147 1HD  PRO D3854       2.435  45.442 -70.239  1.00 22.770          H  
ATOM  61148 2HD  PRO D3854       0.696  45.146 -70.755  1.00 22.770          H  
ATOM  61149  N   LYS D3855       3.683  40.552 -70.743  1.00 12.720          N  
ATOM  61150  CA  LYS D3855       5.026  40.032 -70.613  1.00 12.890          C  
ATOM  61151  C   LYS D3855       5.842  40.595 -71.748  1.00 12.610          C  
ATOM  61152  O   LYS D3855       5.351  40.708 -72.871  1.00 12.980          O  
ATOM  61153  CB  LYS D3855       5.028  38.505 -70.661  1.00 17.980          C  
ATOM  61154  CG  LYS D3855       6.386  37.854 -70.412  1.00 17.980          C  
ATOM  61155  CD  LYS D3855       6.271  36.341 -70.403  1.00 17.980          C  
ATOM  61156  CE  LYS D3855       7.617  35.682 -70.158  1.00 17.980          C  
ATOM  61157  NZ  LYS D3855       7.513  34.198 -70.172  1.00 17.980          N  
ATOM  61158  H   LYS D3855       2.948  39.943 -71.093  1.00 15.260          H  
ATOM  61159  HA  LYS D3855       5.458  40.375 -69.672  1.00 15.470          H  
ATOM  61160 1HB  LYS D3855       4.326  38.119 -69.927  1.00 21.570          H  
ATOM  61161 2HB  LYS D3855       4.688  38.177 -71.646  1.00 21.570          H  
ATOM  61162 1HG  LYS D3855       7.080  38.133 -71.207  1.00 21.570          H  
ATOM  61163 2HG  LYS D3855       6.792  38.193 -69.460  1.00 21.570          H  
ATOM  61164 1HD  LYS D3855       5.565  36.026 -69.634  1.00 21.570          H  
ATOM  61165 2HD  LYS D3855       5.891  36.012 -71.373  1.00 21.570          H  
ATOM  61166 1HE  LYS D3855       8.315  35.997 -70.934  1.00 21.570          H  
ATOM  61167 2HE  LYS D3855       7.999  36.001 -69.189  1.00 21.570          H  
ATOM  61168 1HZ  LYS D3855       8.424  33.790 -70.008  1.00 21.570          H  
ATOM  61169 2HZ  LYS D3855       6.872  33.895 -69.452  1.00 21.570          H  
ATOM  61170 3HZ  LYS D3855       7.168  33.902 -71.075  1.00 21.570          H  
ATOM  61171  N   GLN D3856       7.085  40.938 -71.503  1.00 12.110          N  
ATOM  61172  CA  GLN D3856       7.831  41.399 -72.641  1.00 11.840          C  
ATOM  61173  C   GLN D3856       8.340  40.180 -73.377  1.00 11.980          C  
ATOM  61174  O   GLN D3856       8.960  39.306 -72.777  1.00 11.710          O  
ATOM  61175  CB  GLN D3856       8.973  42.307 -72.205  1.00 16.680          C  
ATOM  61176  CG  GLN D3856       8.493  43.543 -71.473  1.00 16.680          C  
ATOM  61177  CD  GLN D3856       7.595  44.397 -72.335  1.00 16.680          C  
ATOM  61178  OE1 GLN D3856       7.966  44.788 -73.438  1.00 16.680          O  
ATOM  61179  NE2 GLN D3856       6.404  44.686 -71.846  1.00 16.680          N  
ATOM  61180  H   GLN D3856       7.489  40.859 -70.583  1.00 14.530          H  
ATOM  61181  HA  GLN D3856       7.174  41.952 -73.312  1.00 14.210          H  
ATOM  61182 1HB  GLN D3856       9.641  41.758 -71.543  1.00 20.020          H  
ATOM  61183 2HB  GLN D3856       9.547  42.609 -73.068  1.00 20.020          H  
ATOM  61184 1HG  GLN D3856       7.928  43.243 -70.592  1.00 20.020          H  
ATOM  61185 2HG  GLN D3856       9.356  44.140 -71.181  1.00 20.020          H  
ATOM  61186 1HE2 GLN D3856       5.773  45.250 -72.378  1.00 20.020          H  
ATOM  61187 2HE2 GLN D3856       6.126  44.342 -70.938  1.00 20.020          H  
ATOM  61188  N   ASN D3857       8.083  40.125 -74.679  1.00 12.540          N  
ATOM  61189  CA  ASN D3857       8.526  39.015 -75.512  1.00 12.890          C  
ATOM  61190  C   ASN D3857       9.058  39.521 -76.844  1.00 12.800          C  
ATOM  61191  O   ASN D3857       8.978  38.831 -77.862  1.00 13.090          O  
ATOM  61192  CB  ASN D3857       7.405  38.013 -75.700  1.00 17.910          C  
ATOM  61193  CG  ASN D3857       6.223  38.580 -76.420  1.00 17.910          C  
ATOM  61194  OD1 ASN D3857       6.079  39.807 -76.571  1.00 17.910          O  
ATOM  61195  ND2 ASN D3857       5.363  37.703 -76.879  1.00 17.910          N  
ATOM  61196  H   ASN D3857       7.522  40.858 -75.101  1.00 15.050          H  
ATOM  61197  HA  ASN D3857       9.353  38.512 -75.009  1.00 15.470          H  
ATOM  61198 1HB  ASN D3857       7.766  37.152 -76.253  1.00 21.490          H  
ATOM  61199 2HB  ASN D3857       7.075  37.656 -74.721  1.00 21.490          H  
ATOM  61200 1HD2 ASN D3857       4.546  38.004 -77.370  1.00 21.490          H  
ATOM  61201 2HD2 ASN D3857       5.524  36.721 -76.738  1.00 21.490          H  
ATOM  61202  N   TYR D3858       9.558  40.758 -76.841  1.00 12.540          N  
ATOM  61203  CA  TYR D3858      10.065  41.373 -78.064  1.00 12.590          C  
ATOM  61204  C   TYR D3858      11.562  41.130 -78.278  1.00 12.340          C  
ATOM  61205  O   TYR D3858      12.060  41.275 -79.396  1.00 12.170          O  
ATOM  61206  CB  TYR D3858       9.771  42.876 -78.050  1.00 17.610          C  
ATOM  61207  CG  TYR D3858      10.575  43.654 -77.037  1.00 17.610          C  
ATOM  61208  CD1 TYR D3858      11.814  44.162 -77.398  1.00 17.610          C  
ATOM  61209  CD2 TYR D3858      10.100  43.848 -75.754  1.00 17.610          C  
ATOM  61210  CE1 TYR D3858      12.569  44.861 -76.490  1.00 17.610          C  
ATOM  61211  CE2 TYR D3858      10.867  44.552 -74.843  1.00 17.610          C  
ATOM  61212  CZ  TYR D3858      12.093  45.054 -75.210  1.00 17.610          C  
ATOM  61213  OH  TYR D3858      12.853  45.753 -74.300  1.00 17.610          O  
ATOM  61214  H   TYR D3858       9.587  41.264 -75.968  1.00 15.050          H  
ATOM  61215  HA  TYR D3858       9.540  40.930 -78.910  1.00 15.110          H  
ATOM  61216 1HB  TYR D3858       9.973  43.292 -79.038  1.00 21.130          H  
ATOM  61217 2HB  TYR D3858       8.714  43.035 -77.839  1.00 21.130          H  
ATOM  61218  HD1 TYR D3858      12.192  44.006 -78.409  1.00 21.130          H  
ATOM  61219  HD2 TYR D3858       9.127  43.454 -75.456  1.00 21.130          H  
ATOM  61220  HE1 TYR D3858      13.540  45.257 -76.781  1.00 21.130          H  
ATOM  61221  HE2 TYR D3858      10.502  44.713 -73.831  1.00 21.130          H  
ATOM  61222  HH  TYR D3858      12.385  45.797 -73.462  1.00 21.130          H  
ATOM  61223  N   SER D3859      12.281  40.755 -77.221  1.00 12.470          N  
ATOM  61224  CA  SER D3859      13.707  40.492 -77.308  1.00 12.400          C  
ATOM  61225  C   SER D3859      14.068  39.499 -76.231  1.00 12.330          C  
ATOM  61226  O   SER D3859      13.399  39.416 -75.197  1.00 12.690          O  
ATOM  61227  CB  SER D3859      14.525  41.754 -77.129  1.00 17.390          C  
ATOM  61228  OG  SER D3859      14.403  42.253 -75.824  1.00 17.390          O  
ATOM  61229  H   SER D3859      11.858  40.663 -76.312  1.00 14.960          H  
ATOM  61230  HA  SER D3859      13.931  40.049 -78.279  1.00 14.880          H  
ATOM  61231 1HB  SER D3859      15.571  41.538 -77.339  1.00 20.870          H  
ATOM  61232 2HB  SER D3859      14.200  42.503 -77.844  1.00 20.870          H  
ATOM  61233  HG  SER D3859      14.905  43.069 -75.804  1.00 20.870          H  
ATOM  61234  N   PHE D3860      15.144  38.754 -76.459  1.00 12.040          N  
ATOM  61235  CA  PHE D3860      15.560  37.742 -75.509  1.00 12.100          C  
ATOM  61236  C   PHE D3860      17.060  37.797 -75.259  1.00 12.370          C  
ATOM  61237  O   PHE D3860      17.821  38.265 -76.107  1.00 12.510          O  
ATOM  61238  CB  PHE D3860      15.130  36.373 -76.051  1.00 16.920          C  
ATOM  61239  CG  PHE D3860      13.617  36.316 -76.295  1.00 16.920          C  
ATOM  61240  CD1 PHE D3860      13.087  36.668 -77.544  1.00 16.920          C  
ATOM  61241  CD2 PHE D3860      12.729  35.957 -75.292  1.00 16.920          C  
ATOM  61242  CE1 PHE D3860      11.731  36.666 -77.763  1.00 16.920          C  
ATOM  61243  CE2 PHE D3860      11.367  35.953 -75.523  1.00 16.920          C  
ATOM  61244  CZ  PHE D3860      10.877  36.311 -76.759  1.00 16.920          C  
ATOM  61245  H   PHE D3860      15.668  38.885 -77.312  1.00 14.450          H  
ATOM  61246  HA  PHE D3860      15.052  37.922 -74.561  1.00 14.520          H  
ATOM  61247 1HB  PHE D3860      15.642  36.166 -76.989  1.00 20.300          H  
ATOM  61248 2HB  PHE D3860      15.399  35.592 -75.343  1.00 20.300          H  
ATOM  61249  HD1 PHE D3860      13.760  36.961 -78.347  1.00 20.300          H  
ATOM  61250  HD2 PHE D3860      13.113  35.686 -74.309  1.00 20.300          H  
ATOM  61251  HE1 PHE D3860      11.331  36.956 -78.736  1.00 20.300          H  
ATOM  61252  HE2 PHE D3860      10.678  35.676 -74.725  1.00 20.300          H  
ATOM  61253  HZ  PHE D3860       9.807  36.317 -76.944  1.00 20.300          H  
ATOM  61254  N   ASN D3861      17.481  37.299 -74.102  1.00 12.580          N  
ATOM  61255  CA  ASN D3861      18.896  37.214 -73.747  1.00 12.990          C  
ATOM  61256  C   ASN D3861      19.190  35.839 -73.169  1.00 13.150          C  
ATOM  61257  O   ASN D3861      18.752  35.517 -72.065  1.00 13.330          O  
ATOM  61258  CB  ASN D3861      19.286  38.307 -72.765  1.00 18.020          C  
ATOM  61259  CG  ASN D3861      20.781  38.321 -72.463  1.00 18.020          C  
ATOM  61260  OD1 ASN D3861      21.502  37.343 -72.713  1.00 18.020          O  
ATOM  61261  ND2 ASN D3861      21.259  39.421 -71.922  1.00 18.020          N  
ATOM  61262  H   ASN D3861      16.797  36.953 -73.444  1.00 15.100          H  
ATOM  61263  HA  ASN D3861      19.497  37.322 -74.651  1.00 15.590          H  
ATOM  61264 1HB  ASN D3861      18.998  39.278 -73.172  1.00 21.630          H  
ATOM  61265 2HB  ASN D3861      18.741  38.167 -71.832  1.00 21.630          H  
ATOM  61266 1HD2 ASN D3861      22.236  39.485 -71.697  1.00 21.630          H  
ATOM  61267 2HD2 ASN D3861      20.651  40.190 -71.731  1.00 21.630          H  
ATOM  61268  N   ASP D3862      19.882  35.001 -73.936  1.00 13.330          N  
ATOM  61269  CA  ASP D3862      20.152  33.633 -73.542  1.00 13.600          C  
ATOM  61270  C   ASP D3862      21.480  33.436 -72.815  1.00 13.420          C  
ATOM  61271  O   ASP D3862      21.876  32.296 -72.558  1.00 13.900          O  
ATOM  61272  CB  ASP D3862      20.087  32.743 -74.783  1.00 18.930          C  
ATOM  61273  CG  ASP D3862      21.081  33.205 -75.829  1.00 18.930          C  
ATOM  61274  OD1 ASP D3862      21.545  34.326 -75.677  1.00 18.930          O  
ATOM  61275  OD2 ASP D3862      21.375  32.478 -76.753  1.00 18.930          O  
ATOM  61276  H   ASP D3862      20.271  35.300 -74.837  1.00 16.000          H  
ATOM  61277  HA  ASP D3862      19.357  33.320 -72.864  1.00 16.320          H  
ATOM  61278 1HB  ASP D3862      20.311  31.712 -74.510  1.00 22.720          H  
ATOM  61279 2HB  ASP D3862      19.082  32.767 -75.204  1.00 22.720          H  
ATOM  61280  N   SER D3863      22.159  34.527 -72.465  1.00 12.850          N  
ATOM  61281  CA  SER D3863      23.432  34.419 -71.770  1.00 12.760          C  
ATOM  61282  C   SER D3863      23.693  35.584 -70.824  1.00 12.580          C  
ATOM  61283  O   SER D3863      23.974  36.711 -71.246  1.00 12.500          O  
ATOM  61284  CB  SER D3863      24.538  34.337 -72.801  1.00 17.900          C  
ATOM  61285  OG  SER D3863      25.813  34.279 -72.215  1.00 17.900          O  
ATOM  61286  H   SER D3863      21.782  35.448 -72.693  1.00 15.420          H  
ATOM  61287  HA  SER D3863      23.420  33.503 -71.183  1.00 15.310          H  
ATOM  61288 1HB  SER D3863      24.381  33.451 -73.422  1.00 21.480          H  
ATOM  61289 2HB  SER D3863      24.477  35.203 -73.457  1.00 21.480          H  
ATOM  61290  HG  SER D3863      26.421  34.235 -72.968  1.00 21.480          H  
ATOM  61291  N   SER D3864      23.701  35.300 -69.520  1.00 12.690          N  
ATOM  61292  CA  SER D3864      23.897  36.328 -68.499  1.00 12.540          C  
ATOM  61293  C   SER D3864      25.377  36.662 -68.335  1.00 11.910          C  
ATOM  61294  O   SER D3864      25.972  36.415 -67.289  1.00 11.870          O  
ATOM  61295  CB  SER D3864      23.337  35.855 -67.166  1.00 17.620          C  
ATOM  61296  OG  SER D3864      21.951  35.636 -67.241  1.00 17.620          O  
ATOM  61297  H   SER D3864      23.491  34.360 -69.219  1.00 15.230          H  
ATOM  61298  HA  SER D3864      23.369  37.231 -68.809  1.00 15.050          H  
ATOM  61299 1HB  SER D3864      23.838  34.935 -66.867  1.00 21.140          H  
ATOM  61300 2HB  SER D3864      23.547  36.605 -66.402  1.00 21.140          H  
ATOM  61301  HG  SER D3864      21.679  35.365 -66.359  1.00 21.140          H  
ATOM  61302  N   SER D3865      25.941  37.254 -69.385  1.00 11.620          N  
ATOM  61303  CA  SER D3865      27.362  37.591 -69.514  1.00 11.190          C  
ATOM  61304  C   SER D3865      27.768  38.852 -68.766  1.00 10.680          C  
ATOM  61305  O   SER D3865      28.933  39.247 -68.792  1.00 10.760          O  
ATOM  61306  CB  SER D3865      27.715  37.754 -70.977  1.00 15.840          C  
ATOM  61307  OG  SER D3865      27.084  38.884 -71.523  1.00 15.840          O  
ATOM  61308  H   SER D3865      25.323  37.417 -70.184  1.00 13.940          H  
ATOM  61309  HA  SER D3865      27.944  36.764 -69.102  1.00 13.430          H  
ATOM  61310 1HB  SER D3865      28.797  37.843 -71.080  1.00 19.010          H  
ATOM  61311 2HB  SER D3865      27.403  36.866 -71.523  1.00 19.010          H  
ATOM  61312  HG  SER D3865      27.346  38.913 -72.447  1.00 19.010          H  
ATOM  61313  N   GLU D3866      26.794  39.552 -68.201  1.00 10.340          N  
ATOM  61314  CA  GLU D3866      27.065  40.773 -67.474  1.00  9.980          C  
ATOM  61315  C   GLU D3866      26.050  41.022 -66.373  1.00  9.290          C  
ATOM  61316  O   GLU D3866      24.836  40.927 -66.578  1.00  9.200          O  
ATOM  61317  CB  GLU D3866      27.084  41.973 -68.430  1.00 14.120          C  
ATOM  61318  CG  GLU D3866      27.428  43.311 -67.768  1.00 14.120          C  
ATOM  61319  CD  GLU D3866      27.520  44.453 -68.741  1.00 14.120          C  
ATOM  61320  OE1 GLU D3866      27.339  44.240 -69.915  1.00 14.120          O  
ATOM  61321  OE2 GLU D3866      27.776  45.548 -68.304  1.00 14.120          O  
ATOM  61322  H   GLU D3866      25.859  39.184 -68.246  1.00 12.410          H  
ATOM  61323  HA  GLU D3866      28.047  40.680 -67.007  1.00 11.980          H  
ATOM  61324 1HB  GLU D3866      27.818  41.793 -69.217  1.00 16.940          H  
ATOM  61325 2HB  GLU D3866      26.110  42.071 -68.909  1.00 16.940          H  
ATOM  61326 1HG  GLU D3866      26.660  43.557 -67.033  1.00 16.940          H  
ATOM  61327 2HG  GLU D3866      28.374  43.209 -67.240  1.00 16.940          H  
ATOM  61328  N   ILE D3867      26.570  41.377 -65.212  1.00  9.000          N  
ATOM  61329  CA  ILE D3867      25.783  41.752 -64.057  1.00  8.460          C  
ATOM  61330  C   ILE D3867      26.234  43.152 -63.693  1.00  7.490          C  
ATOM  61331  O   ILE D3867      27.426  43.409 -63.531  1.00  7.550          O  
ATOM  61332  CB  ILE D3867      25.962  40.763 -62.916  1.00 12.060          C  
ATOM  61333  CG1 ILE D3867      25.512  39.343 -63.372  1.00 12.060          C  
ATOM  61334  CG2 ILE D3867      25.227  41.211 -61.748  1.00 12.060          C  
ATOM  61335  CD1 ILE D3867      25.802  38.215 -62.391  1.00 12.060          C  
ATOM  61336  H   ILE D3867      27.580  41.423 -65.154  1.00 10.800          H  
ATOM  61337  HA  ILE D3867      24.727  41.787 -64.328  1.00 10.150          H  
ATOM  61338  HB  ILE D3867      26.973  40.711 -62.665  1.00 14.470          H  
ATOM  61339 1HG1 ILE D3867      24.442  39.366 -63.575  1.00 14.470          H  
ATOM  61340 2HG1 ILE D3867      26.031  39.095 -64.298  1.00 14.470          H  
ATOM  61341 1HG2 ILE D3867      25.408  40.506 -60.984  1.00 14.470          H  
ATOM  61342 2HG2 ILE D3867      25.577  42.190 -61.424  1.00 14.470          H  
ATOM  61343 3HG2 ILE D3867      24.162  41.263 -61.971  1.00 14.470          H  
ATOM  61344 1HD1 ILE D3867      25.460  37.277 -62.828  1.00 14.470          H  
ATOM  61345 2HD1 ILE D3867      26.856  38.152 -62.213  1.00 14.470          H  
ATOM  61346 3HD1 ILE D3867      25.288  38.370 -61.451  1.00 14.470          H  
ATOM  61347  N   ASN D3868      25.305  44.084 -63.660  1.00  6.790          N  
ATOM  61348  CA  ASN D3868      25.680  45.470 -63.462  1.00  5.990          C  
ATOM  61349  C   ASN D3868      25.665  45.890 -62.003  1.00  5.240          C  
ATOM  61350  O   ASN D3868      24.627  45.850 -61.360  1.00  5.460          O  
ATOM  61351  CB  ASN D3868      24.807  46.375 -64.309  1.00  8.710          C  
ATOM  61352  CG  ASN D3868      25.330  47.783 -64.371  1.00  8.710          C  
ATOM  61353  OD1 ASN D3868      26.387  48.082 -63.777  1.00  8.710          O  
ATOM  61354  ND2 ASN D3868      24.632  48.635 -65.100  1.00  8.710          N  
ATOM  61355  H   ASN D3868      24.335  43.824 -63.788  1.00  8.150          H  
ATOM  61356  HA  ASN D3868      26.707  45.594 -63.813  1.00  7.190          H  
ATOM  61357 1HB  ASN D3868      24.745  45.975 -65.323  1.00 10.450          H  
ATOM  61358 2HB  ASN D3868      23.796  46.395 -63.898  1.00 10.450          H  
ATOM  61359 1HD2 ASN D3868      24.933  49.584 -65.225  1.00 10.450          H  
ATOM  61360 2HD2 ASN D3868      23.799  48.326 -65.561  1.00 10.450          H  
ATOM  61361  N   TRP D3869      26.824  46.259 -61.476  1.00  4.670          N  
ATOM  61362  CA  TRP D3869      26.961  46.697 -60.091  1.00  4.070          C  
ATOM  61363  C   TRP D3869      26.446  48.137 -59.907  1.00  2.870          C  
ATOM  61364  O   TRP D3869      26.140  48.565 -58.792  1.00  2.980          O  
ATOM  61365  CB  TRP D3869      28.440  46.652 -59.690  1.00  5.940          C  
ATOM  61366  CG  TRP D3869      29.261  47.567 -60.535  1.00  5.940          C  
ATOM  61367  CD1 TRP D3869      29.914  47.245 -61.683  1.00  5.940          C  
ATOM  61368  CD2 TRP D3869      29.522  48.972 -60.309  1.00  5.940          C  
ATOM  61369  NE1 TRP D3869      30.533  48.348 -62.194  1.00  5.940          N  
ATOM  61370  CE2 TRP D3869      30.297  49.414 -61.368  1.00  5.940          C  
ATOM  61371  CE3 TRP D3869      29.153  49.876 -59.311  1.00  5.940          C  
ATOM  61372  CZ2 TRP D3869      30.705  50.727 -61.472  1.00  5.940          C  
ATOM  61373  CZ3 TRP D3869      29.554  51.172 -59.418  1.00  5.940          C  
ATOM  61374  CH2 TRP D3869      30.308  51.600 -60.465  1.00  5.940          C  
ATOM  61375  H   TRP D3869      27.638  46.244 -62.075  1.00  5.600          H  
ATOM  61376  HA  TRP D3869      26.383  46.030 -59.451  1.00  4.880          H  
ATOM  61377 1HB  TRP D3869      28.553  46.939 -58.645  1.00  7.130          H  
ATOM  61378 2HB  TRP D3869      28.831  45.649 -59.802  1.00  7.130          H  
ATOM  61379  HD1 TRP D3869      29.932  46.255 -62.140  1.00  7.130          H  
ATOM  61380  HE1 TRP D3869      31.074  48.377 -63.046  1.00  7.130          H  
ATOM  61381  HE3 TRP D3869      28.543  49.557 -58.466  1.00  7.130          H  
ATOM  61382  HZ2 TRP D3869      31.314  51.082 -62.303  1.00  7.130          H  
ATOM  61383  HZ3 TRP D3869      29.251  51.840 -58.649  1.00  7.130          H  
ATOM  61384  HH2 TRP D3869      30.608  52.646 -60.512  1.00  7.130          H  
ATOM  61385  N   ALA D3870      26.342  48.896 -61.004  1.00  2.020          N  
ATOM  61386  CA  ALA D3870      25.992  50.309 -60.913  1.00  1.120          C  
ATOM  61387  C   ALA D3870      24.646  50.606 -60.233  1.00  0.930          C  
ATOM  61388  O   ALA D3870      24.640  51.509 -59.406  1.00  0.940          O  
ATOM  61389  CB  ALA D3870      26.041  50.952 -62.281  1.00  1.930          C  
ATOM  61390  H   ALA D3870      26.558  48.489 -61.915  1.00  2.420          H  
ATOM  61391  HA  ALA D3870      26.759  50.792 -60.314  1.00  1.340          H  
ATOM  61392 1HB  ALA D3870      25.857  52.023 -62.183  1.00  2.310          H  
ATOM  61393 2HB  ALA D3870      27.034  50.791 -62.707  1.00  2.310          H  
ATOM  61394 3HB  ALA D3870      25.306  50.533 -62.942  1.00  2.310          H  
ATOM  61395  N   PRO D3871      23.538  49.827 -60.407  1.00  0.850          N  
ATOM  61396  CA  PRO D3871      22.225  50.002 -59.783  1.00  0.870          C  
ATOM  61397  C   PRO D3871      22.271  49.921 -58.261  1.00  0.950          C  
ATOM  61398  O   PRO D3871      21.296  50.262 -57.590  1.00  1.470          O  
ATOM  61399  CB  PRO D3871      21.404  48.836 -60.351  1.00  1.300          C  
ATOM  61400  CG  PRO D3871      22.083  48.493 -61.616  1.00  1.300          C  
ATOM  61401  CD  PRO D3871      23.530  48.705 -61.319  1.00  1.300          C  
ATOM  61402  HA  PRO D3871      21.810  50.972 -60.098  1.00  1.040          H  
ATOM  61403 1HB  PRO D3871      21.403  47.993 -59.637  1.00  1.570          H  
ATOM  61404 2HB  PRO D3871      20.356  49.138 -60.492  1.00  1.570          H  
ATOM  61405 1HG  PRO D3871      21.864  47.443 -61.889  1.00  1.570          H  
ATOM  61406 2HG  PRO D3871      21.715  49.120 -62.438  1.00  1.570          H  
ATOM  61407 1HD  PRO D3871      23.859  47.858 -60.780  1.00  1.570          H  
ATOM  61408 2HD  PRO D3871      24.055  48.882 -62.224  1.00  1.570          H  
ATOM  61409  N   ILE D3872      23.372  49.397 -57.723  1.00  0.840          N  
ATOM  61410  CA  ILE D3872      23.537  49.222 -56.302  1.00  0.950          C  
ATOM  61411  C   ILE D3872      24.152  50.480 -55.701  1.00  0.800          C  
ATOM  61412  O   ILE D3872      23.968  50.768 -54.512  1.00  0.710          O  
ATOM  61413  CB  ILE D3872      24.401  47.973 -56.021  1.00  1.290          C  
ATOM  61414  CG1 ILE D3872      23.758  46.749 -56.734  1.00  1.290          C  
ATOM  61415  CG2 ILE D3872      24.566  47.698 -54.511  1.00  1.290          C  
ATOM  61416  CD1 ILE D3872      22.313  46.509 -56.407  1.00  1.290          C  
ATOM  61417  H   ILE D3872      24.171  49.126 -58.301  1.00  1.010          H  
ATOM  61418  HA  ILE D3872      22.565  49.097 -55.847  1.00  1.140          H  
ATOM  61419  HB  ILE D3872      25.386  48.123 -56.457  1.00  1.540          H  
ATOM  61420 1HG1 ILE D3872      23.854  46.871 -57.815  1.00  1.540          H  
ATOM  61421 2HG1 ILE D3872      24.313  45.859 -56.438  1.00  1.540          H  
ATOM  61422 1HG2 ILE D3872      25.186  46.816 -54.373  1.00  1.540          H  
ATOM  61423 2HG2 ILE D3872      25.047  48.547 -54.030  1.00  1.540          H  
ATOM  61424 3HG2 ILE D3872      23.604  47.534 -54.049  1.00  1.540          H  
ATOM  61425 1HD1 ILE D3872      21.963  45.624 -56.926  1.00  1.540          H  
ATOM  61426 2HD1 ILE D3872      22.200  46.369 -55.360  1.00  1.540          H  
ATOM  61427 3HD1 ILE D3872      21.713  47.339 -56.713  1.00  1.540          H  
ATOM  61428  N   LEU D3873      24.964  51.188 -56.483  1.00  0.840          N  
ATOM  61429  CA  LEU D3873      25.609  52.385 -55.989  1.00  0.770          C  
ATOM  61430  C   LEU D3873      24.814  53.625 -56.383  1.00  0.680          C  
ATOM  61431  O   LEU D3873      24.683  54.551 -55.579  1.00  0.750          O  
ATOM  61432  CB  LEU D3873      27.042  52.507 -56.537  1.00  1.110          C  
ATOM  61433  CG  LEU D3873      27.874  53.748 -56.047  1.00  1.110          C  
ATOM  61434  CD1 LEU D3873      28.081  53.691 -54.521  1.00  1.110          C  
ATOM  61435  CD2 LEU D3873      29.208  53.792 -56.752  1.00  1.110          C  
ATOM  61436  H   LEU D3873      25.088  50.943 -57.464  1.00  1.010          H  
ATOM  61437  HA  LEU D3873      25.639  52.324 -54.906  1.00  0.920          H  
ATOM  61438 1HB  LEU D3873      27.589  51.607 -56.267  1.00  1.330          H  
ATOM  61439 2HB  LEU D3873      26.980  52.554 -57.626  1.00  1.330          H  
ATOM  61440  HG  LEU D3873      27.329  54.651 -56.288  1.00  1.330          H  
ATOM  61441 1HD1 LEU D3873      28.656  54.559 -54.202  1.00  1.330          H  
ATOM  61442 2HD1 LEU D3873      27.126  53.698 -54.004  1.00  1.330          H  
ATOM  61443 3HD1 LEU D3873      28.628  52.786 -54.262  1.00  1.330          H  
ATOM  61444 1HD2 LEU D3873      29.763  54.669 -56.417  1.00  1.330          H  
ATOM  61445 2HD2 LEU D3873      29.779  52.891 -56.521  1.00  1.330          H  
ATOM  61446 3HD2 LEU D3873      29.045  53.860 -57.815  1.00  1.330          H  
ATOM  61447  N   TRP D3874      24.355  53.679 -57.638  1.00  0.700          N  
ATOM  61448  CA  TRP D3874      23.661  54.856 -58.137  1.00  0.800          C  
ATOM  61449  C   TRP D3874      22.168  54.619 -58.313  1.00  0.800          C  
ATOM  61450  O   TRP D3874      21.753  53.701 -59.024  1.00  1.020          O  
ATOM  61451  CB  TRP D3874      24.250  55.261 -59.478  1.00  1.080          C  
ATOM  61452  CG  TRP D3874      25.665  55.720 -59.389  1.00  1.080          C  
ATOM  61453  CD1 TRP D3874      26.782  54.988 -59.650  1.00  1.080          C  
ATOM  61454  CD2 TRP D3874      26.123  57.024 -58.995  1.00  1.080          C  
ATOM  61455  NE1 TRP D3874      27.901  55.761 -59.463  1.00  1.080          N  
ATOM  61456  CE2 TRP D3874      27.514  57.007 -59.061  1.00  1.080          C  
ATOM  61457  CE3 TRP D3874      25.477  58.178 -58.603  1.00  1.080          C  
ATOM  61458  CZ2 TRP D3874      28.274  58.124 -58.747  1.00  1.080          C  
ATOM  61459  CZ3 TRP D3874      26.224  59.298 -58.279  1.00  1.080          C  
ATOM  61460  CH2 TRP D3874      27.588  59.278 -58.350  1.00  1.080          C  
ATOM  61461  H   TRP D3874      24.496  52.894 -58.268  1.00  0.840          H  
ATOM  61462  HA  TRP D3874      23.803  55.665 -57.427  1.00  0.960          H  
ATOM  61463 1HB  TRP D3874      24.211  54.409 -60.157  1.00  1.300          H  
ATOM  61464 2HB  TRP D3874      23.649  56.058 -59.913  1.00  1.300          H  
ATOM  61465  HD1 TRP D3874      26.784  53.943 -59.969  1.00  1.300          H  
ATOM  61466  HE1 TRP D3874      28.855  55.464 -59.594  1.00  1.300          H  
ATOM  61467  HE3 TRP D3874      24.403  58.190 -58.549  1.00  1.300          H  
ATOM  61468  HZ2 TRP D3874      29.363  58.117 -58.797  1.00  1.300          H  
ATOM  61469  HZ3 TRP D3874      25.700  60.196 -57.967  1.00  1.300          H  
ATOM  61470  HH2 TRP D3874      28.147  60.177 -58.091  1.00  1.300          H  
ATOM  61471  N   VAL D3875      21.370  55.487 -57.708  1.00  0.710          N  
ATOM  61472  CA  VAL D3875      19.924  55.413 -57.780  1.00  0.780          C  
ATOM  61473  C   VAL D3875      19.348  56.756 -58.222  1.00  0.710          C  
ATOM  61474  O   VAL D3875      19.680  57.796 -57.661  1.00  0.710          O  
ATOM  61475  CB  VAL D3875      19.350  54.978 -56.397  1.00  1.060          C  
ATOM  61476  CG1 VAL D3875      19.848  53.548 -56.053  1.00  1.060          C  
ATOM  61477  CG2 VAL D3875      19.796  55.965 -55.257  1.00  1.060          C  
ATOM  61478  H   VAL D3875      21.812  56.237 -57.183  1.00  0.850          H  
ATOM  61479  HA  VAL D3875      19.650  54.660 -58.519  1.00  0.940          H  
ATOM  61480  HB  VAL D3875      18.262  54.952 -56.461  1.00  1.280          H  
ATOM  61481 1HG1 VAL D3875      19.429  53.231 -55.103  1.00  1.280          H  
ATOM  61482 2HG1 VAL D3875      19.539  52.854 -56.832  1.00  1.280          H  
ATOM  61483 3HG1 VAL D3875      20.935  53.538 -55.982  1.00  1.280          H  
ATOM  61484 1HG2 VAL D3875      19.381  55.631 -54.310  1.00  1.280          H  
ATOM  61485 2HG2 VAL D3875      20.884  55.975 -55.191  1.00  1.280          H  
ATOM  61486 3HG2 VAL D3875      19.447  56.971 -55.448  1.00  1.280          H  
ATOM  61487  N   GLU D3876      18.393  56.758 -59.140  1.00  0.790          N  
ATOM  61488  CA  GLU D3876      17.830  58.039 -59.573  1.00  0.780          C  
ATOM  61489  C   GLU D3876      16.745  58.505 -58.611  1.00  0.730          C  
ATOM  61490  O   GLU D3876      15.555  58.485 -58.925  1.00  0.820          O  
ATOM  61491  CB  GLU D3876      17.281  57.920 -60.997  1.00  1.100          C  
ATOM  61492  CG  GLU D3876      18.352  57.603 -62.046  1.00  1.100          C  
ATOM  61493  CD  GLU D3876      17.815  57.505 -63.457  1.00  1.100          C  
ATOM  61494  OE1 GLU D3876      16.623  57.588 -63.634  1.00  1.100          O  
ATOM  61495  OE2 GLU D3876      18.605  57.345 -64.357  1.00  1.100          O  
ATOM  61496  H   GLU D3876      18.090  55.895 -59.572  1.00  0.950          H  
ATOM  61497  HA  GLU D3876      18.624  58.788 -59.572  1.00  0.940          H  
ATOM  61498 1HB  GLU D3876      16.528  57.131 -61.034  1.00  1.320          H  
ATOM  61499 2HB  GLU D3876      16.795  58.854 -61.280  1.00  1.320          H  
ATOM  61500 1HG  GLU D3876      19.110  58.385 -62.013  1.00  1.320          H  
ATOM  61501 2HG  GLU D3876      18.835  56.663 -61.783  1.00  1.320          H  
ATOM  61502  N   ARG D3877      17.178  58.869 -57.413  1.00  0.670          N  
ATOM  61503  CA  ARG D3877      16.283  59.280 -56.345  1.00  0.720          C  
ATOM  61504  C   ARG D3877      15.590  60.602 -56.669  1.00  0.690          C  
ATOM  61505  O   ARG D3877      16.158  61.480 -57.320  1.00  0.730          O  
ATOM  61506  CB  ARG D3877      17.007  59.369 -55.000  1.00  0.990          C  
ATOM  61507  CG  ARG D3877      18.014  60.441 -54.879  1.00  0.990          C  
ATOM  61508  CD  ARG D3877      18.549  60.629 -53.485  1.00  0.990          C  
ATOM  61509  NE  ARG D3877      19.385  59.541 -52.959  1.00  0.990          N  
ATOM  61510  CZ  ARG D3877      19.034  58.669 -51.981  1.00  0.990          C  
ATOM  61511  NH1 ARG D3877      17.841  58.711 -51.402  1.00  0.990          N  
ATOM  61512  NH2 ARG D3877      19.902  57.766 -51.589  1.00  0.990          N  
ATOM  61513  H   ARG D3877      18.191  58.830 -57.283  1.00  0.800          H  
ATOM  61514  HA  ARG D3877      15.513  58.516 -56.243  1.00  0.860          H  
ATOM  61515 1HB  ARG D3877      16.283  59.516 -54.205  1.00  1.190          H  
ATOM  61516 2HB  ARG D3877      17.530  58.437 -54.814  1.00  1.190          H  
ATOM  61517 1HG  ARG D3877      18.850  60.244 -55.552  1.00  1.190          H  
ATOM  61518 2HG  ARG D3877      17.549  61.350 -55.151  1.00  1.190          H  
ATOM  61519 1HD  ARG D3877      19.127  61.543 -53.459  1.00  1.190          H  
ATOM  61520 2HD  ARG D3877      17.707  60.742 -52.830  1.00  1.190          H  
ATOM  61521  HE  ARG D3877      20.331  59.444 -53.347  1.00  1.190          H  
ATOM  61522 1HH1 ARG D3877      17.159  59.396 -51.675  1.00  1.190          H  
ATOM  61523 2HH1 ARG D3877      17.597  58.054 -50.670  1.00  1.190          H  
ATOM  61524 1HH2 ARG D3877      20.851  57.748 -52.022  1.00  1.190          H  
ATOM  61525 2HH2 ARG D3877      19.639  57.127 -50.863  1.00  1.190          H  
ATOM  61526  N   LYS D3878      14.349  60.741 -56.214  1.00  0.720          N  
ATOM  61527  CA  LYS D3878      13.602  61.977 -56.381  1.00  0.730          C  
ATOM  61528  C   LYS D3878      14.167  63.040 -55.436  1.00  0.720          C  
ATOM  61529  O   LYS D3878      14.387  62.759 -54.250  1.00  0.710          O  
ATOM  61530  CB  LYS D3878      12.106  61.702 -56.141  1.00  1.020          C  
ATOM  61531  CG  LYS D3878      11.151  62.878 -56.410  1.00  1.020          C  
ATOM  61532  CD  LYS D3878       9.675  62.435 -56.296  1.00  1.020          C  
ATOM  61533  CE  LYS D3878       8.705  63.583 -56.573  1.00  1.020          C  
ATOM  61534  NZ  LYS D3878       7.275  63.139 -56.501  1.00  1.020          N  
ATOM  61535  H   LYS D3878      13.917  59.970 -55.731  1.00  0.860          H  
ATOM  61536  HA  LYS D3878      13.735  62.329 -57.405  1.00  0.880          H  
ATOM  61537 1HB  LYS D3878      11.790  60.868 -56.771  1.00  1.220          H  
ATOM  61538 2HB  LYS D3878      11.961  61.397 -55.106  1.00  1.220          H  
ATOM  61539 1HG  LYS D3878      11.331  63.662 -55.683  1.00  1.220          H  
ATOM  61540 2HG  LYS D3878      11.331  63.277 -57.408  1.00  1.220          H  
ATOM  61541 1HD  LYS D3878       9.483  61.649 -57.023  1.00  1.220          H  
ATOM  61542 2HD  LYS D3878       9.490  62.041 -55.295  1.00  1.220          H  
ATOM  61543 1HE  LYS D3878       8.867  64.371 -55.839  1.00  1.220          H  
ATOM  61544 2HE  LYS D3878       8.899  63.982 -57.568  1.00  1.220          H  
ATOM  61545 1HZ  LYS D3878       6.667  63.925 -56.691  1.00  1.220          H  
ATOM  61546 2HZ  LYS D3878       7.111  62.415 -57.188  1.00  1.220          H  
ATOM  61547 3HZ  LYS D3878       7.074  62.775 -55.581  1.00  1.220          H  
ATOM  61548  N   MET D3879      14.380  64.256 -55.954  1.00  0.750          N  
ATOM  61549  CA  MET D3879      14.941  65.348 -55.153  1.00  0.740          C  
ATOM  61550  C   MET D3879      14.067  65.837 -54.024  1.00  0.720          C  
ATOM  61551  O   MET D3879      14.586  66.337 -53.027  1.00  0.710          O  
ATOM  61552  CB  MET D3879      15.383  66.494 -56.046  1.00  1.040          C  
ATOM  61553  CG  MET D3879      16.582  66.144 -56.937  1.00  1.040          C  
ATOM  61554  SD  MET D3879      18.055  65.689 -55.949  1.00  1.040          S  
ATOM  61555  CE  MET D3879      18.080  63.890 -55.962  1.00  1.040          C  
ATOM  61556  H   MET D3879      14.173  64.408 -56.932  1.00  0.900          H  
ATOM  61557  HA  MET D3879      15.827  64.975 -54.673  1.00  0.890          H  
ATOM  61558 1HB  MET D3879      14.556  66.802 -56.683  1.00  1.250          H  
ATOM  61559 2HB  MET D3879      15.659  67.350 -55.427  1.00  1.250          H  
ATOM  61560 1HG  MET D3879      16.330  65.304 -57.581  1.00  1.250          H  
ATOM  61561 2HG  MET D3879      16.836  66.997 -57.566  1.00  1.250          H  
ATOM  61562 1HE  MET D3879      18.908  63.522 -55.375  1.00  1.250          H  
ATOM  61563 2HE  MET D3879      17.171  63.502 -55.544  1.00  1.250          H  
ATOM  61564 3HE  MET D3879      18.173  63.525 -56.988  1.00  1.250          H  
ATOM  61565  N   THR D3880      12.751  65.726 -54.155  1.00  0.730          N  
ATOM  61566  CA  THR D3880      11.897  66.152 -53.059  1.00  0.730          C  
ATOM  61567  C   THR D3880      12.156  65.265 -51.848  1.00  0.700          C  
ATOM  61568  O   THR D3880      12.388  65.757 -50.740  1.00  0.690          O  
ATOM  61569  CB  THR D3880      10.399  66.083 -53.432  1.00  1.020          C  
ATOM  61570  OG1 THR D3880      10.133  66.971 -54.532  1.00  1.020          O  
ATOM  61571  CG2 THR D3880       9.547  66.494 -52.228  1.00  1.020          C  
ATOM  61572  H   THR D3880      12.350  65.382 -55.012  1.00  0.880          H  
ATOM  61573  HA  THR D3880      12.147  67.180 -52.795  1.00  0.880          H  
ATOM  61574  HB  THR D3880      10.143  65.067 -53.725  1.00  1.230          H  
ATOM  61575  HG1 THR D3880       9.230  66.850 -54.836  1.00  1.230          H  
ATOM  61576 1HG2 THR D3880       8.495  66.448 -52.498  1.00  1.230          H  
ATOM  61577 2HG2 THR D3880       9.727  65.825 -51.387  1.00  1.230          H  
ATOM  61578 3HG2 THR D3880       9.802  67.512 -51.937  1.00  1.230          H  
ATOM  61579  N   LEU D3881      12.145  63.944 -52.064  1.00  0.700          N  
ATOM  61580  CA  LEU D3881      12.344  63.010 -50.966  1.00  0.690          C  
ATOM  61581  C   LEU D3881      13.740  63.175 -50.411  1.00  0.670          C  
ATOM  61582  O   LEU D3881      13.939  63.145 -49.194  1.00  0.660          O  
ATOM  61583  CB  LEU D3881      12.161  61.562 -51.438  1.00  0.970          C  
ATOM  61584  CG  LEU D3881      10.733  61.126 -51.880  1.00  0.970          C  
ATOM  61585  CD1 LEU D3881      10.819  59.751 -52.451  1.00  0.970          C  
ATOM  61586  CD2 LEU D3881       9.768  61.116 -50.713  1.00  0.970          C  
ATOM  61587  H   LEU D3881      11.968  63.605 -52.997  1.00  0.840          H  
ATOM  61588  HA  LEU D3881      11.640  63.239 -50.171  1.00  0.830          H  
ATOM  61589 1HB  LEU D3881      12.831  61.399 -52.285  1.00  1.160          H  
ATOM  61590 2HB  LEU D3881      12.474  60.898 -50.629  1.00  1.160          H  
ATOM  61591  HG  LEU D3881      10.370  61.804 -52.651  1.00  1.160          H  
ATOM  61592 1HD1 LEU D3881       9.847  59.445 -52.777  1.00  1.160          H  
ATOM  61593 2HD1 LEU D3881      11.503  59.738 -53.296  1.00  1.160          H  
ATOM  61594 3HD1 LEU D3881      11.173  59.075 -51.678  1.00  1.160          H  
ATOM  61595 1HD2 LEU D3881       8.787  60.793 -51.056  1.00  1.160          H  
ATOM  61596 2HD2 LEU D3881      10.132  60.419 -49.958  1.00  1.160          H  
ATOM  61597 3HD2 LEU D3881       9.681  62.110 -50.289  1.00  1.160          H  
ATOM  61598  N   TRP D3882      14.711  63.387 -51.301  1.00  0.670          N  
ATOM  61599  CA  TRP D3882      16.067  63.580 -50.859  1.00  0.670          C  
ATOM  61600  C   TRP D3882      16.185  64.792 -49.962  1.00  0.670          C  
ATOM  61601  O   TRP D3882      16.749  64.693 -48.874  1.00  0.670          O  
ATOM  61602  CB  TRP D3882      17.005  63.713 -52.042  1.00  0.940          C  
ATOM  61603  CG  TRP D3882      18.347  64.066 -51.630  1.00  0.940          C  
ATOM  61604  CD1 TRP D3882      19.302  63.258 -51.107  1.00  0.940          C  
ATOM  61605  CD2 TRP D3882      18.918  65.376 -51.716  1.00  0.940          C  
ATOM  61606  NE1 TRP D3882      20.412  63.975 -50.826  1.00  0.940          N  
ATOM  61607  CE2 TRP D3882      20.192  65.293 -51.200  1.00  0.940          C  
ATOM  61608  CE3 TRP D3882      18.439  66.607 -52.178  1.00  0.940          C  
ATOM  61609  CZ2 TRP D3882      21.011  66.406 -51.112  1.00  0.940          C  
ATOM  61610  CZ3 TRP D3882      19.257  67.705 -52.102  1.00  0.940          C  
ATOM  61611  CH2 TRP D3882      20.510  67.610 -51.580  1.00  0.940          C  
ATOM  61612  H   TRP D3882      14.507  63.371 -52.303  1.00  0.800          H  
ATOM  61613  HA  TRP D3882      16.366  62.701 -50.287  1.00  0.800          H  
ATOM  61614 1HB  TRP D3882      17.002  62.824 -52.624  1.00  1.130          H  
ATOM  61615 2HB  TRP D3882      16.646  64.500 -52.672  1.00  1.130          H  
ATOM  61616  HD1 TRP D3882      19.184  62.194 -50.916  1.00  1.130          H  
ATOM  61617  HE1 TRP D3882      21.244  63.577 -50.405  1.00  1.130          H  
ATOM  61618  HE3 TRP D3882      17.431  66.696 -52.592  1.00  1.130          H  
ATOM  61619  HZ2 TRP D3882      22.002  66.366 -50.688  1.00  1.130          H  
ATOM  61620  HZ3 TRP D3882      18.872  68.656 -52.465  1.00  1.130          H  
ATOM  61621  HH2 TRP D3882      21.129  68.502 -51.528  1.00  1.130          H  
ATOM  61622  N   ALA D3883      15.630  65.933 -50.377  1.00  0.680          N  
ATOM  61623  CA  ALA D3883      15.742  67.127 -49.564  1.00  0.700          C  
ATOM  61624  C   ALA D3883      15.126  66.916 -48.188  1.00  0.700          C  
ATOM  61625  O   ALA D3883      15.684  67.368 -47.184  1.00  0.720          O  
ATOM  61626  CB  ALA D3883      15.071  68.287 -50.260  1.00  0.970          C  
ATOM  61627  H   ALA D3883      15.161  65.983 -51.286  1.00  0.820          H  
ATOM  61628  HA  ALA D3883      16.801  67.348 -49.435  1.00  0.840          H  
ATOM  61629 1HB  ALA D3883      15.177  69.187 -49.661  1.00  1.170          H  
ATOM  61630 2HB  ALA D3883      15.535  68.435 -51.235  1.00  1.170          H  
ATOM  61631 3HB  ALA D3883      14.011  68.056 -50.396  1.00  1.170          H  
ATOM  61632  N   ILE D3884      14.000  66.196 -48.120  1.00  0.690          N  
ATOM  61633  CA  ILE D3884      13.366  65.976 -46.830  1.00  0.690          C  
ATOM  61634  C   ILE D3884      14.293  65.125 -45.964  1.00  0.690          C  
ATOM  61635  O   ILE D3884      14.477  65.421 -44.777  1.00  0.720          O  
ATOM  61636  CB  ILE D3884      11.998  65.284 -46.949  1.00  0.970          C  
ATOM  61637  CG1 ILE D3884      10.996  66.197 -47.684  1.00  0.970          C  
ATOM  61638  CG2 ILE D3884      11.468  65.050 -45.493  1.00  0.970          C  
ATOM  61639  CD1 ILE D3884       9.723  65.480 -48.144  1.00  0.970          C  
ATOM  61640  H   ILE D3884      13.556  65.872 -48.989  1.00  0.830          H  
ATOM  61641  HA  ILE D3884      13.224  66.938 -46.341  1.00  0.830          H  
ATOM  61642  HB  ILE D3884      12.089  64.344 -47.498  1.00  1.160          H  
ATOM  61643 1HG1 ILE D3884      10.714  67.015 -47.024  1.00  1.160          H  
ATOM  61644 2HG1 ILE D3884      11.483  66.618 -48.559  1.00  1.160          H  
ATOM  61645 1HG2 ILE D3884      10.495  64.580 -45.515  1.00  1.160          H  
ATOM  61646 2HG2 ILE D3884      12.147  64.418 -44.931  1.00  1.160          H  
ATOM  61647 3HG2 ILE D3884      11.386  66.012 -44.983  1.00  1.160          H  
ATOM  61648 1HD1 ILE D3884       9.080  66.192 -48.660  1.00  1.160          H  
ATOM  61649 2HD1 ILE D3884       9.994  64.676 -48.830  1.00  1.160          H  
ATOM  61650 3HD1 ILE D3884       9.187  65.066 -47.301  1.00  1.160          H  
ATOM  61651  N   GLN D3885      14.850  64.046 -46.540  1.00  0.670          N  
ATOM  61652  CA  GLN D3885      15.752  63.173 -45.795  1.00  0.670          C  
ATOM  61653  C   GLN D3885      16.989  63.938 -45.324  1.00  0.680          C  
ATOM  61654  O   GLN D3885      17.461  63.699 -44.211  1.00  0.680          O  
ATOM  61655  CB  GLN D3885      16.173  61.963 -46.621  1.00  0.940          C  
ATOM  61656  CG  GLN D3885      15.085  60.934 -46.888  1.00  0.940          C  
ATOM  61657  CD  GLN D3885      15.559  59.814 -47.788  1.00  0.940          C  
ATOM  61658  OE1 GLN D3885      16.269  60.035 -48.781  1.00  0.940          O  
ATOM  61659  NE2 GLN D3885      15.186  58.588 -47.456  1.00  0.940          N  
ATOM  61660  H   GLN D3885      14.624  63.826 -47.518  1.00  0.800          H  
ATOM  61661  HA  GLN D3885      15.225  62.816 -44.914  1.00  0.800          H  
ATOM  61662 1HB  GLN D3885      16.576  62.300 -47.578  1.00  1.130          H  
ATOM  61663 2HB  GLN D3885      16.951  61.456 -46.088  1.00  1.130          H  
ATOM  61664 1HG  GLN D3885      14.755  60.502 -45.948  1.00  1.130          H  
ATOM  61665 2HG  GLN D3885      14.267  61.426 -47.384  1.00  1.130          H  
ATOM  61666 1HE2 GLN D3885      15.495  57.822 -48.016  1.00  1.130          H  
ATOM  61667 2HE2 GLN D3885      14.618  58.421 -46.638  1.00  1.130          H  
ATOM  61668  N   VAL D3886      17.492  64.875 -46.141  1.00  0.690          N  
ATOM  61669  CA  VAL D3886      18.629  65.699 -45.745  1.00  0.710          C  
ATOM  61670  C   VAL D3886      18.303  66.527 -44.532  1.00  0.730          C  
ATOM  61671  O   VAL D3886      19.120  66.613 -43.617  1.00  0.740          O  
ATOM  61672  CB  VAL D3886      19.048  66.682 -46.838  1.00  0.990          C  
ATOM  61673  CG1 VAL D3886      20.050  67.677 -46.301  1.00  0.990          C  
ATOM  61674  CG2 VAL D3886      19.679  65.972 -47.945  1.00  0.990          C  
ATOM  61675  H   VAL D3886      17.082  64.969 -47.077  1.00  0.830          H  
ATOM  61676  HA  VAL D3886      19.460  65.040 -45.515  1.00  0.850          H  
ATOM  61677  HB  VAL D3886      18.173  67.217 -47.186  1.00  1.180          H  
ATOM  61678 1HG1 VAL D3886      20.281  68.336 -47.098  1.00  1.180          H  
ATOM  61679 2HG1 VAL D3886      19.639  68.261 -45.490  1.00  1.180          H  
ATOM  61680 3HG1 VAL D3886      20.951  67.163 -45.955  1.00  1.180          H  
ATOM  61681 1HG2 VAL D3886      19.942  66.703 -48.679  1.00  1.180          H  
ATOM  61682 2HG2 VAL D3886      20.567  65.471 -47.598  1.00  1.180          H  
ATOM  61683 3HG2 VAL D3886      19.002  65.255 -48.369  1.00  1.180          H  
ATOM  61684  N   ILE D3887      17.129  67.154 -44.522  1.00  0.740          N  
ATOM  61685  CA  ILE D3887      16.747  67.970 -43.386  1.00  0.750          C  
ATOM  61686  C   ILE D3887      16.725  67.105 -42.145  1.00  0.740          C  
ATOM  61687  O   ILE D3887      17.236  67.512 -41.095  1.00  0.770          O  
ATOM  61688  CB  ILE D3887      15.376  68.638 -43.610  1.00  1.050          C  
ATOM  61689  CG1 ILE D3887      15.515  69.700 -44.741  1.00  1.050          C  
ATOM  61690  CG2 ILE D3887      14.872  69.267 -42.278  1.00  1.050          C  
ATOM  61691  CD1 ILE D3887      14.196  70.219 -45.304  1.00  1.050          C  
ATOM  61692  H   ILE D3887      16.525  67.090 -45.352  1.00  0.890          H  
ATOM  61693  HA  ILE D3887      17.492  68.749 -43.250  1.00  0.900          H  
ATOM  61694  HB  ILE D3887      14.660  67.889 -43.955  1.00  1.260          H  
ATOM  61695 1HG1 ILE D3887      16.077  70.545 -44.352  1.00  1.260          H  
ATOM  61696 2HG1 ILE D3887      16.082  69.262 -45.560  1.00  1.260          H  
ATOM  61697 1HG2 ILE D3887      13.907  69.734 -42.428  1.00  1.260          H  
ATOM  61698 2HG2 ILE D3887      14.766  68.501 -41.512  1.00  1.260          H  
ATOM  61699 3HG2 ILE D3887      15.587  70.016 -41.936  1.00  1.260          H  
ATOM  61700 1HD1 ILE D3887      14.404  70.946 -46.088  1.00  1.260          H  
ATOM  61701 2HD1 ILE D3887      13.634  69.384 -45.727  1.00  1.260          H  
ATOM  61702 3HD1 ILE D3887      13.611  70.692 -44.525  1.00  1.260          H  
ATOM  61703  N   VAL D3888      16.141  65.911 -42.250  1.00  0.710          N  
ATOM  61704  CA  VAL D3888      16.097  65.034 -41.101  1.00  0.700          C  
ATOM  61705  C   VAL D3888      17.511  64.661 -40.668  1.00  0.700          C  
ATOM  61706  O   VAL D3888      17.794  64.617 -39.467  1.00  0.700          O  
ATOM  61707  CB  VAL D3888      15.307  63.749 -41.376  1.00  0.980          C  
ATOM  61708  CG1 VAL D3888      15.467  62.836 -40.171  1.00  0.980          C  
ATOM  61709  CG2 VAL D3888      13.849  64.085 -41.646  1.00  0.980          C  
ATOM  61710  H   VAL D3888      15.708  65.641 -43.142  1.00  0.850          H  
ATOM  61711  HA  VAL D3888      15.613  65.564 -40.282  1.00  0.840          H  
ATOM  61712  HB  VAL D3888      15.711  63.234 -42.248  1.00  1.180          H  
ATOM  61713 1HG1 VAL D3888      14.908  61.931 -40.291  1.00  1.180          H  
ATOM  61714 2HG1 VAL D3888      16.502  62.570 -40.001  1.00  1.180          H  
ATOM  61715 3HG1 VAL D3888      15.102  63.378 -39.334  1.00  1.180          H  
ATOM  61716 1HG2 VAL D3888      13.304  63.162 -41.835  1.00  1.180          H  
ATOM  61717 2HG2 VAL D3888      13.421  64.589 -40.807  1.00  1.180          H  
ATOM  61718 3HG2 VAL D3888      13.777  64.729 -42.514  1.00  1.180          H  
ATOM  61719  N   ALA D3889      18.385  64.335 -41.633  1.00  0.700          N  
ATOM  61720  CA  ALA D3889      19.763  63.966 -41.347  1.00  0.700          C  
ATOM  61721  C   ALA D3889      20.488  65.084 -40.601  1.00  0.740          C  
ATOM  61722  O   ALA D3889      21.180  64.822 -39.618  1.00  0.750          O  
ATOM  61723  CB  ALA D3889      20.477  63.661 -42.655  1.00  0.980          C  
ATOM  61724  H   ALA D3889      18.069  64.322 -42.604  1.00  0.840          H  
ATOM  61725  HA  ALA D3889      19.758  63.077 -40.718  1.00  0.840          H  
ATOM  61726 1HB  ALA D3889      21.495  63.363 -42.487  1.00  1.180          H  
ATOM  61727 2HB  ALA D3889      19.943  62.861 -43.160  1.00  1.180          H  
ATOM  61728 3HB  ALA D3889      20.471  64.545 -43.277  1.00  1.180          H  
ATOM  61729  N   ILE D3890      20.256  66.338 -40.998  1.00  0.770          N  
ATOM  61730  CA  ILE D3890      20.864  67.477 -40.322  1.00  0.810          C  
ATOM  61731  C   ILE D3890      20.390  67.556 -38.890  1.00  0.800          C  
ATOM  61732  O   ILE D3890      21.208  67.711 -37.980  1.00  0.820          O  
ATOM  61733  CB  ILE D3890      20.559  68.808 -41.049  1.00  1.120          C  
ATOM  61734  CG1 ILE D3890      21.298  68.825 -42.407  1.00  1.120          C  
ATOM  61735  CG2 ILE D3890      20.957  70.021 -40.156  1.00  1.120          C  
ATOM  61736  CD1 ILE D3890      20.859  69.900 -43.361  1.00  1.120          C  
ATOM  61737  H   ILE D3890      19.693  66.484 -41.842  1.00  0.920          H  
ATOM  61738  HA  ILE D3890      21.939  67.336 -40.304  1.00  0.970          H  
ATOM  61739  HB  ILE D3890      19.491  68.856 -41.266  1.00  1.340          H  
ATOM  61740 1HG1 ILE D3890      22.351  68.970 -42.219  1.00  1.340          H  
ATOM  61741 2HG1 ILE D3890      21.160  67.862 -42.891  1.00  1.340          H  
ATOM  61742 1HG2 ILE D3890      20.729  70.949 -40.664  1.00  1.340          H  
ATOM  61743 2HG2 ILE D3890      20.407  70.003 -39.218  1.00  1.340          H  
ATOM  61744 3HG2 ILE D3890      22.007  69.984 -39.945  1.00  1.340          H  
ATOM  61745 1HD1 ILE D3890      21.437  69.821 -44.279  1.00  1.340          H  
ATOM  61746 2HD1 ILE D3890      19.802  69.768 -43.587  1.00  1.340          H  
ATOM  61747 3HD1 ILE D3890      21.014  70.880 -42.930  1.00  1.340          H  
ATOM  61748  N   ILE D3891      19.080  67.422 -38.678  1.00  0.790          N  
ATOM  61749  CA  ILE D3891      18.550  67.497 -37.330  1.00  0.790          C  
ATOM  61750  C   ILE D3891      19.120  66.378 -36.482  1.00  0.770          C  
ATOM  61751  O   ILE D3891      19.563  66.619 -35.357  1.00  0.790          O  
ATOM  61752  CB  ILE D3891      17.015  67.351 -37.305  1.00  1.110          C  
ATOM  61753  CG1 ILE D3891      16.336  68.557 -37.980  1.00  1.110          C  
ATOM  61754  CG2 ILE D3891      16.554  67.235 -35.829  1.00  1.110          C  
ATOM  61755  CD1 ILE D3891      14.845  68.333 -38.295  1.00  1.110          C  
ATOM  61756  H   ILE D3891      18.452  67.309 -39.484  1.00  0.950          H  
ATOM  61757  HA  ILE D3891      18.835  68.451 -36.891  1.00  0.950          H  
ATOM  61758  HB  ILE D3891      16.717  66.457 -37.857  1.00  1.330          H  
ATOM  61759 1HG1 ILE D3891      16.428  69.423 -37.328  1.00  1.330          H  
ATOM  61760 2HG1 ILE D3891      16.853  68.774 -38.914  1.00  1.330          H  
ATOM  61761 1HG2 ILE D3891      15.507  67.137 -35.799  1.00  1.330          H  
ATOM  61762 2HG2 ILE D3891      16.990  66.366 -35.336  1.00  1.330          H  
ATOM  61763 3HG2 ILE D3891      16.847  68.132 -35.281  1.00  1.330          H  
ATOM  61764 1HD1 ILE D3891      14.446  69.225 -38.777  1.00  1.330          H  
ATOM  61765 2HD1 ILE D3891      14.745  67.484 -38.971  1.00  1.330          H  
ATOM  61766 3HD1 ILE D3891      14.284  68.139 -37.398  1.00  1.330          H  
ATOM  61767  N   SER D3892      19.090  65.152 -37.009  1.00  0.740          N  
ATOM  61768  CA  SER D3892      19.568  63.993 -36.281  1.00  0.720          C  
ATOM  61769  C   SER D3892      21.027  64.140 -35.935  1.00  0.750          C  
ATOM  61770  O   SER D3892      21.457  63.795 -34.823  1.00  0.740          O  
ATOM  61771  CB  SER D3892      19.376  62.735 -37.113  1.00  1.020          C  
ATOM  61772  OG  SER D3892      18.007  62.427 -37.290  1.00  1.020          O  
ATOM  61773  H   SER D3892      18.708  65.025 -37.945  1.00  0.890          H  
ATOM  61774  HA  SER D3892      18.996  63.909 -35.357  1.00  0.860          H  
ATOM  61775 1HB  SER D3892      19.845  62.877 -38.090  1.00  1.220          H  
ATOM  61776 2HB  SER D3892      19.886  61.905 -36.630  1.00  1.220          H  
ATOM  61777  HG  SER D3892      17.678  63.072 -37.950  1.00  1.220          H  
ATOM  61778  N   PHE D3893      21.797  64.674 -36.866  1.00  0.770          N  
ATOM  61779  CA  PHE D3893      23.194  64.835 -36.639  1.00  0.800          C  
ATOM  61780  C   PHE D3893      23.439  65.779 -35.470  1.00  0.810          C  
ATOM  61781  O   PHE D3893      24.248  65.498 -34.577  1.00  0.820          O  
ATOM  61782  CB  PHE D3893      23.863  65.464 -37.819  1.00  1.110          C  
ATOM  61783  CG  PHE D3893      25.191  65.339 -37.626  1.00  1.110          C  
ATOM  61784  CD1 PHE D3893      25.793  64.187 -38.052  1.00  1.110          C  
ATOM  61785  CD2 PHE D3893      25.895  66.254 -36.952  1.00  1.110          C  
ATOM  61786  CE1 PHE D3893      27.023  63.978 -37.836  1.00  1.110          C  
ATOM  61787  CE2 PHE D3893      27.126  66.021 -36.737  1.00  1.110          C  
ATOM  61788  CZ  PHE D3893      27.683  64.865 -37.194  1.00  1.110          C  
ATOM  61789  H   PHE D3893      21.411  64.899 -37.787  1.00  0.920          H  
ATOM  61790  HA  PHE D3893      23.634  63.862 -36.416  1.00  0.960          H  
ATOM  61791 1HB  PHE D3893      23.575  65.031 -38.743  1.00  1.330          H  
ATOM  61792 2HB  PHE D3893      23.604  66.505 -37.862  1.00  1.330          H  
ATOM  61793  HD1 PHE D3893      25.245  63.446 -38.558  1.00  1.330          H  
ATOM  61794  HD2 PHE D3893      25.442  67.179 -36.586  1.00  1.330          H  
ATOM  61795  HE1 PHE D3893      27.503  63.064 -38.170  1.00  1.330          H  
ATOM  61796  HE2 PHE D3893      27.701  66.756 -36.195  1.00  1.330          H  
ATOM  61797  HZ  PHE D3893      28.658  64.666 -37.042  1.00  1.330          H  
ATOM  61798  N   LEU D3894      22.761  66.929 -35.495  1.00  0.830          N  
ATOM  61799  CA  LEU D3894      22.955  67.926 -34.465  1.00  0.850          C  
ATOM  61800  C   LEU D3894      22.528  67.408 -33.103  1.00  0.820          C  
ATOM  61801  O   LEU D3894      23.209  67.678 -32.107  1.00  0.860          O  
ATOM  61802  CB  LEU D3894      22.172  69.186 -34.836  1.00  1.180          C  
ATOM  61803  CG  LEU D3894      22.696  69.963 -36.091  1.00  1.180          C  
ATOM  61804  CD1 LEU D3894      21.699  71.038 -36.450  1.00  1.180          C  
ATOM  61805  CD2 LEU D3894      24.084  70.575 -35.830  1.00  1.180          C  
ATOM  61806  H   LEU D3894      22.122  67.125 -36.275  1.00  1.000          H  
ATOM  61807  HA  LEU D3894      24.011  68.154 -34.407  1.00  1.020          H  
ATOM  61808 1HB  LEU D3894      21.138  68.889 -35.041  1.00  1.420          H  
ATOM  61809 2HB  LEU D3894      22.172  69.864 -33.983  1.00  1.420          H  
ATOM  61810  HG  LEU D3894      22.765  69.283 -36.926  1.00  1.420          H  
ATOM  61811 1HD1 LEU D3894      22.041  71.566 -37.339  1.00  1.420          H  
ATOM  61812 2HD1 LEU D3894      20.731  70.576 -36.653  1.00  1.420          H  
ATOM  61813 3HD1 LEU D3894      21.601  71.740 -35.625  1.00  1.420          H  
ATOM  61814 1HD2 LEU D3894      24.412  71.108 -36.721  1.00  1.420          H  
ATOM  61815 2HD2 LEU D3894      24.022  71.272 -34.996  1.00  1.420          H  
ATOM  61816 3HD2 LEU D3894      24.810  69.804 -35.603  1.00  1.420          H  
ATOM  61817  N   GLU D3895      21.436  66.634 -33.052  1.00  0.770          N  
ATOM  61818  CA  GLU D3895      20.966  66.072 -31.791  1.00  0.740          C  
ATOM  61819  C   GLU D3895      22.021  65.116 -31.246  1.00  0.710          C  
ATOM  61820  O   GLU D3895      22.316  65.115 -30.045  1.00  0.700          O  
ATOM  61821  CB  GLU D3895      19.639  65.334 -32.017  1.00  1.050          C  
ATOM  61822  CG  GLU D3895      18.458  66.246 -32.357  1.00  1.050          C  
ATOM  61823  CD  GLU D3895      17.933  67.013 -31.233  1.00  1.050          C  
ATOM  61824  OE1 GLU D3895      17.355  66.413 -30.365  1.00  1.050          O  
ATOM  61825  OE2 GLU D3895      18.138  68.202 -31.211  1.00  1.050          O  
ATOM  61826  H   GLU D3895      20.888  66.477 -33.907  1.00  0.920          H  
ATOM  61827  HA  GLU D3895      20.815  66.881 -31.076  1.00  0.890          H  
ATOM  61828 1HB  GLU D3895      19.754  64.628 -32.841  1.00  1.260          H  
ATOM  61829 2HB  GLU D3895      19.382  64.761 -31.126  1.00  1.260          H  
ATOM  61830 1HG  GLU D3895      18.782  66.959 -33.098  1.00  1.260          H  
ATOM  61831 2HG  GLU D3895      17.662  65.652 -32.799  1.00  1.260          H  
ATOM  61832  N   THR D3896      22.651  64.357 -32.150  1.00  0.720          N  
ATOM  61833  CA  THR D3896      23.671  63.406 -31.765  1.00  0.710          C  
ATOM  61834  C   THR D3896      24.837  64.155 -31.138  1.00  0.750          C  
ATOM  61835  O   THR D3896      25.311  63.772 -30.067  1.00  0.750          O  
ATOM  61836  CB  THR D3896      24.168  62.603 -32.985  1.00  1.000          C  
ATOM  61837  OG1 THR D3896      23.057  61.922 -33.583  1.00  1.000          O  
ATOM  61838  CG2 THR D3896      25.186  61.541 -32.514  1.00  1.000          C  
ATOM  61839  H   THR D3896      22.335  64.382 -33.123  1.00  0.860          H  
ATOM  61840  HA  THR D3896      23.257  62.718 -31.030  1.00  0.850          H  
ATOM  61841  HB  THR D3896      24.635  63.257 -33.709  1.00  1.200          H  
ATOM  61842  HG1 THR D3896      22.458  62.569 -34.006  1.00  1.200          H  
ATOM  61843 1HG2 THR D3896      25.516  60.960 -33.370  1.00  1.200          H  
ATOM  61844 2HG2 THR D3896      26.034  62.000 -32.044  1.00  1.200          H  
ATOM  61845 3HG2 THR D3896      24.702  60.878 -31.799  1.00  1.200          H  
ATOM  61846  N   MET D3897      25.292  65.240 -31.779  1.00  0.810          N  
ATOM  61847  CA  MET D3897      26.412  65.980 -31.210  1.00  0.870          C  
ATOM  61848  C   MET D3897      26.104  66.656 -29.909  1.00  0.890          C  
ATOM  61849  O   MET D3897      26.977  66.706 -29.033  1.00  1.080          O  
ATOM  61850  CB  MET D3897      26.963  67.002 -32.155  1.00  1.190          C  
ATOM  61851  CG  MET D3897      27.621  66.448 -33.326  1.00  1.190          C  
ATOM  61852  SD  MET D3897      28.984  65.361 -32.881  1.00  1.190          S  
ATOM  61853  CE  MET D3897      28.233  63.778 -33.190  1.00  1.190          C  
ATOM  61854  H   MET D3897      24.870  65.501 -32.678  1.00  0.970          H  
ATOM  61855  HA  MET D3897      27.199  65.271 -30.983  1.00  1.040          H  
ATOM  61856 1HB  MET D3897      26.155  67.649 -32.500  1.00  1.430          H  
ATOM  61857 2HB  MET D3897      27.674  67.618 -31.623  1.00  1.430          H  
ATOM  61858 1HG  MET D3897      26.900  65.885 -33.911  1.00  1.430          H  
ATOM  61859 2HG  MET D3897      28.013  67.267 -33.930  1.00  1.430          H  
ATOM  61860 1HE  MET D3897      28.952  63.011 -33.008  1.00  1.430          H  
ATOM  61861 2HE  MET D3897      27.400  63.643 -32.553  1.00  1.430          H  
ATOM  61862 3HE  MET D3897      27.898  63.723 -34.222  1.00  1.430          H  
ATOM  61863  N   LEU D3898      24.893  67.183 -29.748  1.00  0.810          N  
ATOM  61864  CA  LEU D3898      24.587  67.800 -28.477  1.00  0.810          C  
ATOM  61865  C   LEU D3898      24.614  66.750 -27.387  1.00  0.770          C  
ATOM  61866  O   LEU D3898      25.166  67.002 -26.320  1.00  0.790          O  
ATOM  61867  CB  LEU D3898      23.242  68.528 -28.525  1.00  1.130          C  
ATOM  61868  CG  LEU D3898      23.206  69.828 -29.392  1.00  1.130          C  
ATOM  61869  CD1 LEU D3898      21.766  70.296 -29.537  1.00  1.130          C  
ATOM  61870  CD2 LEU D3898      24.058  70.945 -28.724  1.00  1.130          C  
ATOM  61871  H   LEU D3898      24.214  67.184 -30.518  1.00  0.970          H  
ATOM  61872  HA  LEU D3898      25.368  68.514 -28.249  1.00  0.970          H  
ATOM  61873 1HB  LEU D3898      22.503  67.835 -28.936  1.00  1.360          H  
ATOM  61874 2HB  LEU D3898      22.949  68.783 -27.507  1.00  1.360          H  
ATOM  61875  HG  LEU D3898      23.600  69.610 -30.386  1.00  1.360          H  
ATOM  61876 1HD1 LEU D3898      21.740  71.193 -30.155  1.00  1.360          H  
ATOM  61877 2HD1 LEU D3898      21.175  69.513 -30.018  1.00  1.360          H  
ATOM  61878 3HD1 LEU D3898      21.354  70.522 -28.567  1.00  1.360          H  
ATOM  61879 1HD2 LEU D3898      24.017  71.843 -29.339  1.00  1.360          H  
ATOM  61880 2HD2 LEU D3898      23.658  71.166 -27.740  1.00  1.360          H  
ATOM  61881 3HD2 LEU D3898      25.091  70.641 -28.627  1.00  1.360          H  
ATOM  61882  N   LEU D3899      24.086  65.552 -27.650  1.00  0.740          N  
ATOM  61883  CA  LEU D3899      24.146  64.509 -26.639  1.00  0.730          C  
ATOM  61884  C   LEU D3899      25.583  64.102 -26.334  1.00  0.760          C  
ATOM  61885  O   LEU D3899      25.927  63.915 -25.164  1.00  0.780          O  
ATOM  61886  CB  LEU D3899      23.307  63.308 -27.068  1.00  1.030          C  
ATOM  61887  CG  LEU D3899      21.768  63.507 -27.022  1.00  1.030          C  
ATOM  61888  CD1 LEU D3899      21.095  62.358 -27.738  1.00  1.030          C  
ATOM  61889  CD2 LEU D3899      21.297  63.540 -25.534  1.00  1.030          C  
ATOM  61890  H   LEU D3899      23.603  65.381 -28.540  1.00  0.890          H  
ATOM  61891  HA  LEU D3899      23.732  64.915 -25.725  1.00  0.880          H  
ATOM  61892 1HB  LEU D3899      23.573  63.066 -28.100  1.00  1.230          H  
ATOM  61893 2HB  LEU D3899      23.563  62.458 -26.439  1.00  1.230          H  
ATOM  61894  HG  LEU D3899      21.493  64.439 -27.525  1.00  1.230          H  
ATOM  61895 1HD1 LEU D3899      20.014  62.497 -27.707  1.00  1.230          H  
ATOM  61896 2HD1 LEU D3899      21.428  62.342 -28.779  1.00  1.230          H  
ATOM  61897 3HD1 LEU D3899      21.357  61.421 -27.256  1.00  1.230          H  
ATOM  61898 1HD2 LEU D3899      20.229  63.646 -25.504  1.00  1.230          H  
ATOM  61899 2HD2 LEU D3899      21.572  62.607 -25.045  1.00  1.230          H  
ATOM  61900 3HD2 LEU D3899      21.747  64.367 -24.999  1.00  1.230          H  
ATOM  61901  N   ILE D3900      26.450  64.031 -27.364  1.00  0.790          N  
ATOM  61902  CA  ILE D3900      27.836  63.655 -27.096  1.00  0.840          C  
ATOM  61903  C   ILE D3900      28.466  64.648 -26.153  1.00  0.840          C  
ATOM  61904  O   ILE D3900      29.138  64.239 -25.203  1.00  0.860          O  
ATOM  61905  CB  ILE D3900      28.723  63.644 -28.378  1.00  1.160          C  
ATOM  61906  CG1 ILE D3900      28.325  62.522 -29.393  1.00  1.160          C  
ATOM  61907  CG2 ILE D3900      30.189  63.525 -27.983  1.00  1.160          C  
ATOM  61908  CD1 ILE D3900      28.497  61.108 -28.922  1.00  1.160          C  
ATOM  61909  H   ILE D3900      26.113  64.158 -28.320  1.00  0.950          H  
ATOM  61910  HA  ILE D3900      27.849  62.690 -26.632  1.00  1.010          H  
ATOM  61911  HB  ILE D3900      28.588  64.584 -28.907  1.00  1.390          H  
ATOM  61912 1HG1 ILE D3900      27.299  62.644 -29.642  1.00  1.390          H  
ATOM  61913 2HG1 ILE D3900      28.914  62.657 -30.296  1.00  1.390          H  
ATOM  61914 1HG2 ILE D3900      30.760  63.548 -28.870  1.00  1.390          H  
ATOM  61915 2HG2 ILE D3900      30.510  64.344 -27.348  1.00  1.390          H  
ATOM  61916 3HG2 ILE D3900      30.360  62.594 -27.457  1.00  1.390          H  
ATOM  61917 1HD1 ILE D3900      28.183  60.433 -29.685  1.00  1.390          H  
ATOM  61918 2HD1 ILE D3900      29.536  60.908 -28.686  1.00  1.390          H  
ATOM  61919 3HD1 ILE D3900      27.885  60.941 -28.049  1.00  1.390          H  
ATOM  61920  N   TYR D3901      28.257  65.935 -26.420  1.00  0.850          N  
ATOM  61921  CA  TYR D3901      28.759  67.024 -25.600  1.00  0.890          C  
ATOM  61922  C   TYR D3901      28.295  66.921 -24.161  1.00  0.860          C  
ATOM  61923  O   TYR D3901      29.093  66.968 -23.224  1.00  0.890          O  
ATOM  61924  CB  TYR D3901      28.304  68.347 -26.224  1.00  1.230          C  
ATOM  61925  CG  TYR D3901      28.472  69.596 -25.394  1.00  1.230          C  
ATOM  61926  CD1 TYR D3901      29.704  70.192 -25.238  1.00  1.230          C  
ATOM  61927  CD2 TYR D3901      27.337  70.178 -24.823  1.00  1.230          C  
ATOM  61928  CE1 TYR D3901      29.809  71.361 -24.512  1.00  1.230          C  
ATOM  61929  CE2 TYR D3901      27.444  71.342 -24.101  1.00  1.230          C  
ATOM  61930  CZ  TYR D3901      28.674  71.935 -23.946  1.00  1.230          C  
ATOM  61931  OH  TYR D3901      28.789  73.109 -23.236  1.00  1.230          O  
ATOM  61932  H   TYR D3901      27.713  66.174 -27.259  1.00  1.020          H  
ATOM  61933  HA  TYR D3901      29.846  66.982 -25.606  1.00  1.070          H  
ATOM  61934 1HB  TYR D3901      28.853  68.491 -27.153  1.00  1.480          H  
ATOM  61935 2HB  TYR D3901      27.263  68.272 -26.496  1.00  1.480          H  
ATOM  61936  HD1 TYR D3901      30.590  69.748 -25.692  1.00  1.480          H  
ATOM  61937  HD2 TYR D3901      26.363  69.711 -24.961  1.00  1.480          H  
ATOM  61938  HE1 TYR D3901      30.782  71.837 -24.392  1.00  1.480          H  
ATOM  61939  HE2 TYR D3901      26.558  71.798 -23.663  1.00  1.480          H  
ATOM  61940  HH  TYR D3901      29.704  73.406 -23.254  1.00  1.480          H  
ATOM  61941  N   LEU D3902      27.000  66.752 -23.965  1.00  0.830          N  
ATOM  61942  CA  LEU D3902      26.439  66.731 -22.626  1.00  0.860          C  
ATOM  61943  C   LEU D3902      26.952  65.577 -21.789  1.00  0.850          C  
ATOM  61944  O   LEU D3902      27.218  65.734 -20.593  1.00  0.910          O  
ATOM  61945  CB  LEU D3902      24.930  66.643 -22.747  1.00  1.190          C  
ATOM  61946  CG  LEU D3902      24.283  67.851 -23.394  1.00  1.190          C  
ATOM  61947  CD1 LEU D3902      22.823  67.550 -23.612  1.00  1.190          C  
ATOM  61948  CD2 LEU D3902      24.503  69.087 -22.590  1.00  1.190          C  
ATOM  61949  H   LEU D3902      26.379  66.696 -24.778  1.00  1.000          H  
ATOM  61950  HA  LEU D3902      26.737  67.630 -22.118  1.00  1.030          H  
ATOM  61951 1HB  LEU D3902      24.689  65.769 -23.356  1.00  1.430          H  
ATOM  61952 2HB  LEU D3902      24.507  66.505 -21.764  1.00  1.430          H  
ATOM  61953  HG  LEU D3902      24.731  68.019 -24.333  1.00  1.430          H  
ATOM  61954 1HD1 LEU D3902      22.376  68.379 -24.106  1.00  1.430          H  
ATOM  61955 2HD1 LEU D3902      22.721  66.664 -24.238  1.00  1.430          H  
ATOM  61956 3HD1 LEU D3902      22.330  67.378 -22.664  1.00  1.430          H  
ATOM  61957 1HD2 LEU D3902      24.088  69.878 -23.096  1.00  1.430          H  
ATOM  61958 2HD2 LEU D3902      24.050  68.990 -21.649  1.00  1.430          H  
ATOM  61959 3HD2 LEU D3902      25.540  69.299 -22.471  1.00  1.430          H  
ATOM  61960  N   SER D3903      27.136  64.430 -22.424  1.00  0.820          N  
ATOM  61961  CA  SER D3903      27.624  63.220 -21.784  1.00  0.880          C  
ATOM  61962  C   SER D3903      29.146  63.091 -21.863  1.00  0.970          C  
ATOM  61963  O   SER D3903      29.725  62.072 -21.459  1.00  1.270          O  
ATOM  61964  CB  SER D3903      26.964  62.001 -22.405  1.00  1.210          C  
ATOM  61965  OG  SER D3903      25.574  61.983 -22.164  1.00  1.210          O  
ATOM  61966  H   SER D3903      26.849  64.351 -23.406  1.00  0.980          H  
ATOM  61967  HA  SER D3903      27.342  63.262 -20.735  1.00  1.060          H  
ATOM  61968 1HB  SER D3903      27.140  62.023 -23.480  1.00  1.450          H  
ATOM  61969 2HB  SER D3903      27.419  61.094 -22.018  1.00  1.450          H  
ATOM  61970  HG  SER D3903      25.252  61.169 -22.560  1.00  1.450          H  
ATOM  61971  N   TYR D3904      29.825  64.092 -22.407  1.00  1.030          N  
ATOM  61972  CA  TYR D3904      31.254  63.990 -22.566  1.00  1.100          C  
ATOM  61973  C   TYR D3904      31.962  64.195 -21.262  1.00  1.130          C  
ATOM  61974  O   TYR D3904      32.273  65.327 -20.871  1.00  1.430          O  
ATOM  61975  CB  TYR D3904      31.759  65.003 -23.606  1.00  1.510          C  
ATOM  61976  CG  TYR D3904      33.227  64.997 -23.845  1.00  1.510          C  
ATOM  61977  CD1 TYR D3904      33.858  63.881 -24.346  1.00  1.510          C  
ATOM  61978  CD2 TYR D3904      33.952  66.141 -23.580  1.00  1.510          C  
ATOM  61979  CE1 TYR D3904      35.205  63.925 -24.560  1.00  1.510          C  
ATOM  61980  CE2 TYR D3904      35.295  66.174 -23.808  1.00  1.510          C  
ATOM  61981  CZ  TYR D3904      35.922  65.070 -24.298  1.00  1.510          C  
ATOM  61982  OH  TYR D3904      37.280  65.095 -24.519  1.00  1.510          O  
ATOM  61983  H   TYR D3904      29.356  64.948 -22.711  1.00  1.240          H  
ATOM  61984  HA  TYR D3904      31.486  62.986 -22.917  1.00  1.320          H  
ATOM  61985 1HB  TYR D3904      31.294  64.818 -24.551  1.00  1.810          H  
ATOM  61986 2HB  TYR D3904      31.469  66.004 -23.300  1.00  1.810          H  
ATOM  61987  HD1 TYR D3904      33.297  62.972 -24.559  1.00  1.810          H  
ATOM  61988  HD2 TYR D3904      33.447  67.022 -23.186  1.00  1.810          H  
ATOM  61989  HE1 TYR D3904      35.716  63.072 -24.922  1.00  1.810          H  
ATOM  61990  HE2 TYR D3904      35.865  67.077 -23.597  1.00  1.810          H  
ATOM  61991  HH  TYR D3904      37.574  64.235 -24.850  1.00  1.810          H  
ATOM  61992  N   LYS D3905      32.289  63.064 -20.637  1.00  1.130          N  
ATOM  61993  CA  LYS D3905      32.968  63.058 -19.350  1.00  1.270          C  
ATOM  61994  C   LYS D3905      34.465  63.249 -19.593  1.00  1.470          C  
ATOM  61995  O   LYS D3905      35.219  63.634 -18.701  1.00  1.870          O  
ATOM  61996  CB  LYS D3905      32.724  61.735 -18.604  1.00  1.720          C  
ATOM  61997  CG  LYS D3905      31.242  61.386 -18.245  1.00  1.720          C  
ATOM  61998  CD  LYS D3905      30.618  62.388 -17.280  1.00  1.720          C  
ATOM  61999  CE  LYS D3905      29.270  61.899 -16.708  1.00  1.720          C  
ATOM  62000  NZ  LYS D3905      28.177  61.884 -17.723  1.00  1.720          N  
ATOM  62001  H   LYS D3905      31.923  62.203 -21.045  1.00  1.360          H  
ATOM  62002  HA  LYS D3905      32.613  63.896 -18.749  1.00  1.520          H  
ATOM  62003 1HB  LYS D3905      33.114  60.907 -19.201  1.00  2.070          H  
ATOM  62004 2HB  LYS D3905      33.291  61.738 -17.671  1.00  2.070          H  
ATOM  62005 1HG  LYS D3905      30.654  61.344 -19.157  1.00  2.070          H  
ATOM  62006 2HG  LYS D3905      31.227  60.405 -17.777  1.00  2.070          H  
ATOM  62007 1HD  LYS D3905      31.305  62.569 -16.448  1.00  2.070          H  
ATOM  62008 2HD  LYS D3905      30.447  63.335 -17.795  1.00  2.070          H  
ATOM  62009 1HE  LYS D3905      29.398  60.893 -16.306  1.00  2.070          H  
ATOM  62010 2HE  LYS D3905      28.981  62.569 -15.894  1.00  2.070          H  
ATOM  62011 1HZ  LYS D3905      27.321  61.571 -17.289  1.00  2.070          H  
ATOM  62012 2HZ  LYS D3905      28.052  62.826 -18.074  1.00  2.070          H  
ATOM  62013 3HZ  LYS D3905      28.411  61.256 -18.481  1.00  2.070          H  
ATOM  62014  N   GLY D3906      34.869  62.983 -20.833  1.00  1.400          N  
ATOM  62015  CA  GLY D3906      36.242  63.027 -21.306  1.00  1.660          C  
ATOM  62016  C   GLY D3906      36.604  61.787 -22.172  1.00  1.280          C  
ATOM  62017  O   GLY D3906      37.311  61.919 -23.175  1.00  1.630          O  
ATOM  62018  H   GLY D3906      34.153  62.689 -21.477  1.00  1.680          H  
ATOM  62019 1HA  GLY D3906      36.409  63.941 -21.868  1.00  1.990          H  
ATOM  62020 2HA  GLY D3906      36.912  63.071 -20.449  1.00  1.990          H  
ATOM  62021  N   ASN D3907      36.050  60.599 -21.871  1.00  0.950          N  
ATOM  62022  CA  ASN D3907      36.391  59.414 -22.665  1.00  0.780          C  
ATOM  62023  C   ASN D3907      35.469  59.298 -23.889  1.00  0.780          C  
ATOM  62024  O   ASN D3907      34.509  58.535 -23.906  1.00  0.870          O  
ATOM  62025  CB  ASN D3907      36.342  58.161 -21.811  1.00  1.160          C  
ATOM  62026  CG  ASN D3907      37.006  56.978 -22.484  1.00  1.160          C  
ATOM  62027  OD1 ASN D3907      37.520  57.098 -23.606  1.00  1.160          O  
ATOM  62028  ND2 ASN D3907      37.036  55.858 -21.806  1.00  1.160          N  
ATOM  62029  H   ASN D3907      35.458  60.493 -21.060  1.00  1.140          H  
ATOM  62030  HA  ASN D3907      37.410  59.525 -23.037  1.00  0.940          H  
ATOM  62031 1HB  ASN D3907      36.814  58.345 -20.855  1.00  1.390          H  
ATOM  62032 2HB  ASN D3907      35.302  57.906 -21.605  1.00  1.390          H  
ATOM  62033 1HD2 ASN D3907      37.468  55.042 -22.192  1.00  1.390          H  
ATOM  62034 2HD2 ASN D3907      36.620  55.811 -20.898  1.00  1.390          H  
ATOM  62035  N   ILE D3908      35.778  60.067 -24.929  1.00  0.780          N  
ATOM  62036  CA  ILE D3908      34.880  60.170 -26.089  1.00  0.820          C  
ATOM  62037  C   ILE D3908      34.579  58.828 -26.759  1.00  0.830          C  
ATOM  62038  O   ILE D3908      33.453  58.597 -27.220  1.00  0.840          O  
ATOM  62039  CB  ILE D3908      35.473  61.162 -27.153  1.00  1.130          C  
ATOM  62040  CG1 ILE D3908      34.466  61.560 -28.219  1.00  1.130          C  
ATOM  62041  CG2 ILE D3908      36.654  60.580 -27.881  1.00  1.130          C  
ATOM  62042  CD1 ILE D3908      33.293  62.323 -27.768  1.00  1.130          C  
ATOM  62043  H   ILE D3908      36.599  60.664 -24.817  1.00  0.940          H  
ATOM  62044  HA  ILE D3908      33.943  60.573 -25.724  1.00  0.980          H  
ATOM  62045  HB  ILE D3908      35.806  62.039 -26.677  1.00  1.360          H  
ATOM  62046 1HG1 ILE D3908      34.985  62.176 -28.960  1.00  1.360          H  
ATOM  62047 2HG1 ILE D3908      34.121  60.693 -28.692  1.00  1.360          H  
ATOM  62048 1HG2 ILE D3908      37.008  61.326 -28.573  1.00  1.360          H  
ATOM  62049 2HG2 ILE D3908      37.442  60.321 -27.177  1.00  1.360          H  
ATOM  62050 3HG2 ILE D3908      36.367  59.706 -28.444  1.00  1.360          H  
ATOM  62051 1HD1 ILE D3908      32.710  62.531 -28.642  1.00  1.360          H  
ATOM  62052 2HD1 ILE D3908      32.697  61.753 -27.066  1.00  1.360          H  
ATOM  62053 3HD1 ILE D3908      33.607  63.247 -27.307  1.00  1.360          H  
ATOM  62054  N   TRP D3909      35.542  57.923 -26.743  1.00  0.840          N  
ATOM  62055  CA  TRP D3909      35.439  56.641 -27.405  1.00  0.890          C  
ATOM  62056  C   TRP D3909      34.296  55.771 -26.853  1.00  0.860          C  
ATOM  62057  O   TRP D3909      33.770  54.891 -27.552  1.00  0.870          O  
ATOM  62058  CB  TRP D3909      36.809  55.996 -27.313  1.00  1.230          C  
ATOM  62059  CG  TRP D3909      37.870  56.940 -27.934  1.00  1.230          C  
ATOM  62060  CD1 TRP D3909      38.909  57.541 -27.261  1.00  1.230          C  
ATOM  62061  CD2 TRP D3909      37.941  57.459 -29.301  1.00  1.230          C  
ATOM  62062  NE1 TRP D3909      39.619  58.365 -28.120  1.00  1.230          N  
ATOM  62063  CE2 TRP D3909      39.046  58.320 -29.358  1.00  1.230          C  
ATOM  62064  CE3 TRP D3909      37.168  57.282 -30.453  1.00  1.230          C  
ATOM  62065  CZ2 TRP D3909      39.397  58.977 -30.519  1.00  1.230          C  
ATOM  62066  CZ3 TRP D3909      37.524  57.946 -31.605  1.00  1.230          C  
ATOM  62067  CH2 TRP D3909      38.610  58.768 -31.638  1.00  1.230          C  
ATOM  62068  H   TRP D3909      36.426  58.173 -26.313  1.00  1.010          H  
ATOM  62069  HA  TRP D3909      35.234  56.830 -28.447  1.00  1.070          H  
ATOM  62070 1HB  TRP D3909      37.063  55.820 -26.265  1.00  1.470          H  
ATOM  62071 2HB  TRP D3909      36.821  55.044 -27.826  1.00  1.470          H  
ATOM  62072  HD1 TRP D3909      39.139  57.400 -26.203  1.00  1.470          H  
ATOM  62073  HE1 TRP D3909      40.448  58.964 -27.891  1.00  1.470          H  
ATOM  62074  HE3 TRP D3909      36.303  56.643 -30.451  1.00  1.470          H  
ATOM  62075  HZ2 TRP D3909      40.260  59.646 -30.565  1.00  1.470          H  
ATOM  62076  HZ3 TRP D3909      36.917  57.798 -32.493  1.00  1.470          H  
ATOM  62077  HH2 TRP D3909      38.861  59.276 -32.569  1.00  1.470          H  
ATOM  62078  N   GLU D3910      33.879  56.056 -25.611  1.00  0.860          N  
ATOM  62079  CA  GLU D3910      32.791  55.357 -24.940  1.00  0.860          C  
ATOM  62080  C   GLU D3910      31.472  55.575 -25.646  1.00  0.780          C  
ATOM  62081  O   GLU D3910      30.556  54.765 -25.488  1.00  0.760          O  
ATOM  62082  CB  GLU D3910      32.673  55.783 -23.478  1.00  1.200          C  
ATOM  62083  CG  GLU D3910      33.758  55.241 -22.595  1.00  1.200          C  
ATOM  62084  CD  GLU D3910      33.595  53.769 -22.327  1.00  1.200          C  
ATOM  62085  OE1 GLU D3910      32.525  53.405 -21.873  1.00  1.200          O  
ATOM  62086  OE2 GLU D3910      34.499  53.011 -22.578  1.00  1.200          O  
ATOM  62087  H   GLU D3910      34.308  56.839 -25.107  1.00  1.030          H  
ATOM  62088  HA  GLU D3910      33.011  54.289 -24.961  1.00  1.030          H  
ATOM  62089 1HB  GLU D3910      32.691  56.868 -23.413  1.00  1.440          H  
ATOM  62090 2HB  GLU D3910      31.717  55.449 -23.080  1.00  1.440          H  
ATOM  62091 1HG  GLU D3910      34.692  55.392 -23.116  1.00  1.440          H  
ATOM  62092 2HG  GLU D3910      33.786  55.795 -21.658  1.00  1.440          H  
ATOM  62093  N   GLN D3911      31.347  56.705 -26.364  1.00  0.770          N  
ATOM  62094  CA  GLN D3911      30.135  57.020 -27.093  1.00  0.750          C  
ATOM  62095  C   GLN D3911      30.331  56.764 -28.591  1.00  0.730          C  
ATOM  62096  O   GLN D3911      29.427  56.268 -29.268  1.00  0.730          O  
ATOM  62097  CB  GLN D3911      29.722  58.471 -26.871  1.00  1.060          C  
ATOM  62098  CG  GLN D3911      29.363  58.823 -25.431  1.00  1.060          C  
ATOM  62099  CD  GLN D3911      28.875  60.255 -25.314  1.00  1.060          C  
ATOM  62100  OE1 GLN D3911      27.688  60.496 -25.559  1.00  1.060          O  
ATOM  62101  NE2 GLN D3911      29.757  61.196 -24.981  1.00  1.060          N  
ATOM  62102  H   GLN D3911      32.141  57.342 -26.437  1.00  0.920          H  
ATOM  62103  HA  GLN D3911      29.339  56.387 -26.743  1.00  0.900          H  
ATOM  62104 1HB  GLN D3911      30.532  59.130 -27.192  1.00  1.270          H  
ATOM  62105 2HB  GLN D3911      28.857  58.682 -27.487  1.00  1.270          H  
ATOM  62106 1HG  GLN D3911      28.572  58.158 -25.092  1.00  1.270          H  
ATOM  62107 2HG  GLN D3911      30.247  58.703 -24.804  1.00  1.270          H  
ATOM  62108 1HE2 GLN D3911      29.451  62.182 -24.937  1.00  1.270          H  
ATOM  62109 2HE2 GLN D3911      30.708  60.951 -24.801  1.00  1.270          H  
ATOM  62110  N   ILE D3912      31.545  57.014 -29.091  1.00  0.790          N  
ATOM  62111  CA  ILE D3912      31.827  56.901 -30.528  1.00  0.840          C  
ATOM  62112  C   ILE D3912      31.621  55.508 -31.042  1.00  0.860          C  
ATOM  62113  O   ILE D3912      31.112  55.303 -32.143  1.00  0.900          O  
ATOM  62114  CB  ILE D3912      33.289  57.254 -30.891  1.00  1.160          C  
ATOM  62115  CG1 ILE D3912      33.595  58.683 -30.546  1.00  1.160          C  
ATOM  62116  CG2 ILE D3912      33.613  56.949 -32.378  1.00  1.160          C  
ATOM  62117  CD1 ILE D3912      32.741  59.727 -31.142  1.00  1.160          C  
ATOM  62118  H   ILE D3912      32.260  57.383 -28.463  1.00  0.950          H  
ATOM  62119  HA  ILE D3912      31.141  57.544 -31.062  1.00  1.010          H  
ATOM  62120  HB  ILE D3912      33.941  56.645 -30.285  1.00  1.390          H  
ATOM  62121 1HG1 ILE D3912      33.530  58.769 -29.514  1.00  1.390          H  
ATOM  62122 2HG1 ILE D3912      34.620  58.888 -30.847  1.00  1.390          H  
ATOM  62123 1HG2 ILE D3912      34.650  57.188 -32.572  1.00  1.390          H  
ATOM  62124 2HG2 ILE D3912      33.462  55.898 -32.605  1.00  1.390          H  
ATOM  62125 3HG2 ILE D3912      32.981  57.540 -33.029  1.00  1.390          H  
ATOM  62126 1HD1 ILE D3912      33.107  60.666 -30.787  1.00  1.390          H  
ATOM  62127 2HD1 ILE D3912      32.802  59.697 -32.222  1.00  1.390          H  
ATOM  62128 3HD1 ILE D3912      31.706  59.617 -30.836  1.00  1.390          H  
ATOM  62129  N   PHE D3913      32.046  54.524 -30.275  1.00  0.870          N  
ATOM  62130  CA  PHE D3913      31.940  53.181 -30.780  1.00  0.930          C  
ATOM  62131  C   PHE D3913      30.673  52.454 -30.356  1.00  0.860          C  
ATOM  62132  O   PHE D3913      30.622  51.225 -30.431  1.00  1.060          O  
ATOM  62133  CB  PHE D3913      33.170  52.383 -30.376  1.00  1.280          C  
ATOM  62134  CG  PHE D3913      34.433  52.933 -30.982  1.00  1.280          C  
ATOM  62135  CD1 PHE D3913      35.412  53.496 -30.181  1.00  1.280          C  
ATOM  62136  CD2 PHE D3913      34.634  52.912 -32.357  1.00  1.280          C  
ATOM  62137  CE1 PHE D3913      36.562  54.003 -30.734  1.00  1.280          C  
ATOM  62138  CE2 PHE D3913      35.783  53.434 -32.907  1.00  1.280          C  
ATOM  62139  CZ  PHE D3913      36.748  53.977 -32.093  1.00  1.280          C  
ATOM  62140  H   PHE D3913      32.495  54.705 -29.369  1.00  1.040          H  
ATOM  62141  HA  PHE D3913      31.927  53.235 -31.866  1.00  1.120          H  
ATOM  62142 1HB  PHE D3913      33.273  52.400 -29.290  1.00  1.530          H  
ATOM  62143 2HB  PHE D3913      33.060  51.348 -30.687  1.00  1.530          H  
ATOM  62144  HD1 PHE D3913      35.265  53.526 -29.098  1.00  1.530          H  
ATOM  62145  HD2 PHE D3913      33.870  52.479 -33.005  1.00  1.530          H  
ATOM  62146  HE1 PHE D3913      37.332  54.433 -30.095  1.00  1.530          H  
ATOM  62147  HE2 PHE D3913      35.931  53.413 -33.988  1.00  1.530          H  
ATOM  62148  HZ  PHE D3913      37.660  54.386 -32.526  1.00  1.530          H  
ATOM  62149  N   ARG D3914      29.646  53.186 -29.916  1.00  0.710          N  
ATOM  62150  CA  ARG D3914      28.384  52.543 -29.592  1.00  0.630          C  
ATOM  62151  C   ARG D3914      27.654  52.249 -30.892  1.00  0.590          C  
ATOM  62152  O   ARG D3914      27.827  52.962 -31.883  1.00  0.610          O  
ATOM  62153  CB  ARG D3914      27.507  53.417 -28.702  1.00  0.910          C  
ATOM  62154  CG  ARG D3914      28.056  53.661 -27.321  1.00  0.910          C  
ATOM  62155  CD  ARG D3914      27.145  54.496 -26.454  1.00  0.910          C  
ATOM  62156  NE  ARG D3914      27.819  54.847 -25.209  1.00  0.910          N  
ATOM  62157  CZ  ARG D3914      27.283  55.471 -24.125  1.00  0.910          C  
ATOM  62158  NH1 ARG D3914      26.010  55.814 -24.077  1.00  0.910          N  
ATOM  62159  NH2 ARG D3914      28.066  55.737 -23.096  1.00  0.910          N  
ATOM  62160  H   ARG D3914      29.729  54.205 -29.823  1.00  0.850          H  
ATOM  62161  HA  ARG D3914      28.585  51.604 -29.075  1.00  0.760          H  
ATOM  62162 1HB  ARG D3914      27.384  54.393 -29.175  1.00  1.100          H  
ATOM  62163 2HB  ARG D3914      26.519  52.972 -28.601  1.00  1.100          H  
ATOM  62164 1HG  ARG D3914      28.211  52.708 -26.821  1.00  1.100          H  
ATOM  62165 2HG  ARG D3914      29.010  54.163 -27.416  1.00  1.100          H  
ATOM  62166 1HD  ARG D3914      26.887  55.417 -26.979  1.00  1.100          H  
ATOM  62167 2HD  ARG D3914      26.245  53.934 -26.218  1.00  1.100          H  
ATOM  62168  HE  ARG D3914      28.826  54.645 -25.183  1.00  1.100          H  
ATOM  62169 1HH1 ARG D3914      25.400  55.620 -24.851  1.00  1.100          H  
ATOM  62170 2HH1 ARG D3914      25.637  56.290 -23.239  1.00  1.100          H  
ATOM  62171 1HH2 ARG D3914      29.045  55.472 -23.132  1.00  1.100          H  
ATOM  62172 2HH2 ARG D3914      27.705  56.206 -22.276  1.00  1.100          H  
ATOM  62173  N   VAL D3915      26.793  51.238 -30.888  1.00  0.560          N  
ATOM  62174  CA  VAL D3915      26.067  50.908 -32.103  1.00  0.540          C  
ATOM  62175  C   VAL D3915      25.179  52.042 -32.574  1.00  0.500          C  
ATOM  62176  O   VAL D3915      25.123  52.300 -33.776  1.00  0.500          O  
ATOM  62177  CB  VAL D3915      25.228  49.629 -31.924  1.00  0.760          C  
ATOM  62178  CG1 VAL D3915      24.314  49.407 -33.157  1.00  0.760          C  
ATOM  62179  CG2 VAL D3915      26.169  48.443 -31.745  1.00  0.760          C  
ATOM  62180  H   VAL D3915      26.674  50.689 -30.049  1.00  0.670          H  
ATOM  62181  HA  VAL D3915      26.803  50.711 -32.884  1.00  0.650          H  
ATOM  62182  HB  VAL D3915      24.588  49.732 -31.048  1.00  0.920          H  
ATOM  62183 1HG1 VAL D3915      23.731  48.499 -33.015  1.00  0.920          H  
ATOM  62184 2HG1 VAL D3915      23.637  50.237 -33.291  1.00  0.920          H  
ATOM  62185 3HG1 VAL D3915      24.930  49.305 -34.052  1.00  0.920          H  
ATOM  62186 1HG2 VAL D3915      25.587  47.531 -31.612  1.00  0.920          H  
ATOM  62187 2HG2 VAL D3915      26.799  48.346 -32.629  1.00  0.920          H  
ATOM  62188 3HG2 VAL D3915      26.799  48.599 -30.872  1.00  0.920          H  
ATOM  62189  N   SER D3916      24.448  52.697 -31.666  1.00  0.470          N  
ATOM  62190  CA  SER D3916      23.574  53.757 -32.137  1.00  0.450          C  
ATOM  62191  C   SER D3916      24.351  54.886 -32.794  1.00  0.500          C  
ATOM  62192  O   SER D3916      23.947  55.369 -33.848  1.00  0.520          O  
ATOM  62193  CB  SER D3916      22.796  54.334 -30.977  1.00  0.640          C  
ATOM  62194  OG  SER D3916      23.659  54.956 -30.061  1.00  0.640          O  
ATOM  62195  H   SER D3916      24.485  52.464 -30.686  1.00  0.560          H  
ATOM  62196  HA  SER D3916      22.881  53.337 -32.865  1.00  0.540          H  
ATOM  62197 1HB  SER D3916      22.071  55.059 -31.354  1.00  0.770          H  
ATOM  62198 2HB  SER D3916      22.245  53.546 -30.477  1.00  0.770          H  
ATOM  62199  HG  SER D3916      23.085  55.389 -29.419  1.00  0.770          H  
ATOM  62200  N   PHE D3917      25.525  55.227 -32.252  1.00  0.540          N  
ATOM  62201  CA  PHE D3917      26.343  56.296 -32.819  1.00  0.600          C  
ATOM  62202  C   PHE D3917      26.769  55.912 -34.216  1.00  0.620          C  
ATOM  62203  O   PHE D3917      26.676  56.709 -35.151  1.00  0.650          O  
ATOM  62204  CB  PHE D3917      27.597  56.572 -31.990  1.00  0.820          C  
ATOM  62205  CG  PHE D3917      28.417  57.768 -32.477  1.00  0.820          C  
ATOM  62206  CD1 PHE D3917      28.060  59.030 -32.081  1.00  0.820          C  
ATOM  62207  CD2 PHE D3917      29.516  57.641 -33.313  1.00  0.820          C  
ATOM  62208  CE1 PHE D3917      28.767  60.131 -32.476  1.00  0.820          C  
ATOM  62209  CE2 PHE D3917      30.230  58.761 -33.715  1.00  0.820          C  
ATOM  62210  CZ  PHE D3917      29.851  60.006 -33.289  1.00  0.820          C  
ATOM  62211  H   PHE D3917      25.797  54.789 -31.383  1.00  0.650          H  
ATOM  62212  HA  PHE D3917      25.741  57.207 -32.876  1.00  0.720          H  
ATOM  62213 1HB  PHE D3917      27.321  56.750 -30.953  1.00  0.980          H  
ATOM  62214 2HB  PHE D3917      28.247  55.689 -31.997  1.00  0.980          H  
ATOM  62215  HD1 PHE D3917      27.193  59.150 -31.429  1.00  0.980          H  
ATOM  62216  HD2 PHE D3917      29.819  56.645 -33.647  1.00  0.980          H  
ATOM  62217  HE1 PHE D3917      28.451  61.098 -32.130  1.00  0.980          H  
ATOM  62218  HE2 PHE D3917      31.094  58.651 -34.369  1.00  0.980          H  
ATOM  62219  HZ  PHE D3917      30.411  60.888 -33.601  1.00  0.980          H  
ATOM  62220  N   VAL D3918      27.267  54.685 -34.355  1.00  0.620          N  
ATOM  62221  CA  VAL D3918      27.754  54.226 -35.634  1.00  0.640          C  
ATOM  62222  C   VAL D3918      26.642  54.211 -36.672  1.00  0.620          C  
ATOM  62223  O   VAL D3918      26.866  54.659 -37.796  1.00  0.650          O  
ATOM  62224  CB  VAL D3918      28.417  52.843 -35.490  1.00  0.890          C  
ATOM  62225  CG1 VAL D3918      28.738  52.253 -36.872  1.00  0.890          C  
ATOM  62226  CG2 VAL D3918      29.718  53.003 -34.653  1.00  0.890          C  
ATOM  62227  H   VAL D3918      27.322  54.069 -33.537  1.00  0.740          H  
ATOM  62228  HA  VAL D3918      28.522  54.923 -35.967  1.00  0.770          H  
ATOM  62229  HB  VAL D3918      27.729  52.165 -34.976  1.00  1.070          H  
ATOM  62230 1HG1 VAL D3918      29.206  51.279 -36.748  1.00  1.070          H  
ATOM  62231 2HG1 VAL D3918      27.825  52.135 -37.443  1.00  1.070          H  
ATOM  62232 3HG1 VAL D3918      29.417  52.918 -37.407  1.00  1.070          H  
ATOM  62233 1HG2 VAL D3918      30.194  52.033 -34.524  1.00  1.070          H  
ATOM  62234 2HG2 VAL D3918      30.401  53.679 -35.165  1.00  1.070          H  
ATOM  62235 3HG2 VAL D3918      29.485  53.417 -33.671  1.00  1.070          H  
ATOM  62236  N   LEU D3919      25.456  53.703 -36.322  1.00  0.570          N  
ATOM  62237  CA  LEU D3919      24.365  53.690 -37.283  1.00  0.550          C  
ATOM  62238  C   LEU D3919      23.974  55.103 -37.698  1.00  0.570          C  
ATOM  62239  O   LEU D3919      23.692  55.344 -38.883  1.00  0.590          O  
ATOM  62240  CB  LEU D3919      23.141  53.001 -36.690  1.00  0.780          C  
ATOM  62241  CG  LEU D3919      23.178  51.492 -36.452  1.00  0.780          C  
ATOM  62242  CD1 LEU D3919      21.907  51.133 -35.673  1.00  0.780          C  
ATOM  62243  CD2 LEU D3919      23.242  50.731 -37.779  1.00  0.780          C  
ATOM  62244  H   LEU D3919      25.322  53.315 -35.382  1.00  0.680          H  
ATOM  62245  HA  LEU D3919      24.692  53.164 -38.169  1.00  0.660          H  
ATOM  62246 1HB  LEU D3919      23.019  53.423 -35.718  1.00  0.930          H  
ATOM  62247 2HB  LEU D3919      22.264  53.242 -37.290  1.00  0.930          H  
ATOM  62248  HG  LEU D3919      24.044  51.233 -35.846  1.00  0.930          H  
ATOM  62249 1HD1 LEU D3919      21.891  50.065 -35.463  1.00  0.930          H  
ATOM  62250 2HD1 LEU D3919      21.890  51.686 -34.736  1.00  0.930          H  
ATOM  62251 3HD1 LEU D3919      21.034  51.400 -36.262  1.00  0.930          H  
ATOM  62252 1HD2 LEU D3919      23.246  49.661 -37.580  1.00  0.930          H  
ATOM  62253 2HD2 LEU D3919      22.380  50.984 -38.372  1.00  0.930          H  
ATOM  62254 3HD2 LEU D3919      24.143  50.991 -38.324  1.00  0.930          H  
ATOM  62255  N   GLU D3920      23.969  56.045 -36.741  1.00  0.580          N  
ATOM  62256  CA  GLU D3920      23.642  57.425 -37.051  1.00  0.610          C  
ATOM  62257  C   GLU D3920      24.653  57.998 -38.023  1.00  0.660          C  
ATOM  62258  O   GLU D3920      24.263  58.644 -39.001  1.00  0.690          O  
ATOM  62259  CB  GLU D3920      23.608  58.266 -35.764  1.00  0.840          C  
ATOM  62260  CG  GLU D3920      22.422  57.963 -34.880  1.00  0.840          C  
ATOM  62261  CD  GLU D3920      22.519  58.489 -33.482  1.00  0.840          C  
ATOM  62262  OE1 GLU D3920      23.569  58.947 -33.125  1.00  0.840          O  
ATOM  62263  OE2 GLU D3920      21.535  58.432 -32.771  1.00  0.840          O  
ATOM  62264  H   GLU D3920      24.152  55.786 -35.764  1.00  0.700          H  
ATOM  62265  HA  GLU D3920      22.660  57.456 -37.519  1.00  0.730          H  
ATOM  62266 1HB  GLU D3920      24.512  58.085 -35.187  1.00  1.010          H  
ATOM  62267 2HB  GLU D3920      23.586  59.328 -36.015  1.00  1.010          H  
ATOM  62268 1HG  GLU D3920      21.534  58.383 -35.344  1.00  1.010          H  
ATOM  62269 2HG  GLU D3920      22.314  56.914 -34.852  1.00  1.010          H  
ATOM  62270  N   MET D3921      25.947  57.703 -37.822  1.00  0.700          N  
ATOM  62271  CA  MET D3921      26.953  58.234 -38.729  1.00  0.770          C  
ATOM  62272  C   MET D3921      26.837  57.616 -40.126  1.00  0.730          C  
ATOM  62273  O   MET D3921      26.894  58.329 -41.132  1.00  0.750          O  
ATOM  62274  CB  MET D3921      28.368  57.989 -38.199  1.00  1.050          C  
ATOM  62275  CG  MET D3921      28.765  58.698 -36.880  1.00  1.050          C  
ATOM  62276  SD  MET D3921      28.670  60.497 -36.876  1.00  1.050          S  
ATOM  62277  CE  MET D3921      27.125  60.764 -36.005  1.00  1.050          C  
ATOM  62278  H   MET D3921      26.218  57.186 -36.976  1.00  0.840          H  
ATOM  62279  HA  MET D3921      26.784  59.300 -38.815  1.00  0.920          H  
ATOM  62280 1HB  MET D3921      28.490  56.917 -38.027  1.00  1.260          H  
ATOM  62281 2HB  MET D3921      29.091  58.277 -38.961  1.00  1.260          H  
ATOM  62282 1HG  MET D3921      28.136  58.340 -36.085  1.00  1.260          H  
ATOM  62283 2HG  MET D3921      29.786  58.418 -36.640  1.00  1.260          H  
ATOM  62284 1HE  MET D3921      26.937  61.828 -35.899  1.00  1.260          H  
ATOM  62285 2HE  MET D3921      26.304  60.305 -36.548  1.00  1.260          H  
ATOM  62286 3HE  MET D3921      27.190  60.313 -35.015  1.00  1.260          H  
ATOM  62287  N   ILE D3922      26.520  56.312 -40.198  1.00  0.690          N  
ATOM  62288  CA  ILE D3922      26.396  55.621 -41.483  1.00  0.690          C  
ATOM  62289  C   ILE D3922      25.345  56.251 -42.368  1.00  0.670          C  
ATOM  62290  O   ILE D3922      25.563  56.397 -43.569  1.00  0.700          O  
ATOM  62291  CB  ILE D3922      26.054  54.113 -41.315  1.00  0.970          C  
ATOM  62292  CG1 ILE D3922      27.261  53.354 -40.724  1.00  0.970          C  
ATOM  62293  CG2 ILE D3922      25.597  53.498 -42.674  1.00  0.970          C  
ATOM  62294  CD1 ILE D3922      26.938  51.949 -40.225  1.00  0.970          C  
ATOM  62295  H   ILE D3922      26.458  55.770 -39.329  1.00  0.830          H  
ATOM  62296  HA  ILE D3922      27.352  55.689 -41.996  1.00  0.830          H  
ATOM  62297  HB  ILE D3922      25.240  54.018 -40.596  1.00  1.160          H  
ATOM  62298 1HG1 ILE D3922      28.025  53.271 -41.494  1.00  1.160          H  
ATOM  62299 2HG1 ILE D3922      27.672  53.927 -39.910  1.00  1.160          H  
ATOM  62300 1HG2 ILE D3922      25.337  52.457 -42.549  1.00  1.160          H  
ATOM  62301 2HG2 ILE D3922      24.725  54.017 -43.047  1.00  1.160          H  
ATOM  62302 3HG2 ILE D3922      26.403  53.583 -43.404  1.00  1.160          H  
ATOM  62303 1HD1 ILE D3922      27.845  51.494 -39.834  1.00  1.160          H  
ATOM  62304 2HD1 ILE D3922      26.200  52.006 -39.437  1.00  1.160          H  
ATOM  62305 3HD1 ILE D3922      26.556  51.334 -41.028  1.00  1.160          H  
ATOM  62306  N   ASN D3923      24.184  56.575 -41.818  1.00  0.630          N  
ATOM  62307  CA  ASN D3923      23.184  57.218 -42.660  1.00  0.620          C  
ATOM  62308  C   ASN D3923      23.263  58.728 -42.729  1.00  0.690          C  
ATOM  62309  O   ASN D3923      22.920  59.313 -43.754  1.00  0.830          O  
ATOM  62310  CB  ASN D3923      21.800  56.822 -42.244  1.00  0.870          C  
ATOM  62311  CG  ASN D3923      21.547  55.477 -42.596  1.00  0.870          C  
ATOM  62312  OD1 ASN D3923      22.176  54.960 -43.518  1.00  0.870          O  
ATOM  62313  ND2 ASN D3923      20.641  54.871 -41.919  1.00  0.870          N  
ATOM  62314  H   ASN D3923      24.012  56.353 -40.830  1.00  0.760          H  
ATOM  62315  HA  ASN D3923      23.338  56.868 -43.678  1.00  0.740          H  
ATOM  62316 1HB  ASN D3923      21.690  56.935 -41.162  1.00  1.050          H  
ATOM  62317 2HB  ASN D3923      21.065  57.465 -42.727  1.00  1.050          H  
ATOM  62318 1HD2 ASN D3923      20.421  53.919 -42.139  1.00  1.050          H  
ATOM  62319 2HD2 ASN D3923      20.142  55.355 -41.184  1.00  1.050          H  
ATOM  62320  N   THR D3924      23.710  59.379 -41.673  1.00  0.670          N  
ATOM  62321  CA  THR D3924      23.660  60.817 -41.635  1.00  0.720          C  
ATOM  62322  C   THR D3924      24.793  61.490 -42.416  1.00  0.780          C  
ATOM  62323  O   THR D3924      24.548  62.475 -43.128  1.00  0.800          O  
ATOM  62324  CB  THR D3924      23.638  61.272 -40.178  1.00  0.990          C  
ATOM  62325  OG1 THR D3924      22.555  60.628 -39.508  1.00  0.990          O  
ATOM  62326  CG2 THR D3924      23.343  62.672 -40.134  1.00  0.990          C  
ATOM  62327  H   THR D3924      24.029  58.890 -40.838  1.00  0.800          H  
ATOM  62328  HA  THR D3924      22.719  61.125 -42.086  1.00  0.860          H  
ATOM  62329  HB  THR D3924      24.584  61.058 -39.679  1.00  1.190          H  
ATOM  62330  HG1 THR D3924      22.837  59.715 -39.300  1.00  1.190          H  
ATOM  62331 1HG2 THR D3924      23.259  62.936 -39.104  1.00  1.190          H  
ATOM  62332 2HG2 THR D3924      24.109  63.264 -40.627  1.00  1.190          H  
ATOM  62333 3HG2 THR D3924      22.411  62.829 -40.603  1.00  1.190          H  
ATOM  62334  N   LEU D3925      26.036  60.987 -42.296  1.00  0.800          N  
ATOM  62335  CA  LEU D3925      27.151  61.640 -42.975  1.00  0.860          C  
ATOM  62336  C   LEU D3925      26.921  61.746 -44.470  1.00  0.830          C  
ATOM  62337  O   LEU D3925      27.073  62.830 -45.016  1.00  0.850          O  
ATOM  62338  CB  LEU D3925      28.472  60.905 -42.710  1.00  1.180          C  
ATOM  62339  CG  LEU D3925      29.294  61.390 -41.597  1.00  1.180          C  
ATOM  62340  CD1 LEU D3925      28.481  61.431 -40.309  1.00  1.180          C  
ATOM  62341  CD2 LEU D3925      30.482  60.466 -41.433  1.00  1.180          C  
ATOM  62342  H   LEU D3925      26.215  60.150 -41.734  1.00  0.960          H  
ATOM  62343  HA  LEU D3925      27.241  62.656 -42.592  1.00  1.030          H  
ATOM  62344 1HB  LEU D3925      28.263  59.880 -42.466  1.00  1.420          H  
ATOM  62345 2HB  LEU D3925      29.083  60.935 -43.612  1.00  1.420          H  
ATOM  62346  HG  LEU D3925      29.638  62.360 -41.836  1.00  1.420          H  
ATOM  62347 1HD1 LEU D3925      29.106  61.777 -39.500  1.00  1.420          H  
ATOM  62348 2HD1 LEU D3925      27.629  62.090 -40.400  1.00  1.420          H  
ATOM  62349 3HD1 LEU D3925      28.149  60.445 -40.100  1.00  1.420          H  
ATOM  62350 1HD2 LEU D3925      31.116  60.823 -40.620  1.00  1.420          H  
ATOM  62351 2HD2 LEU D3925      30.130  59.458 -41.201  1.00  1.420          H  
ATOM  62352 3HD2 LEU D3925      31.056  60.448 -42.360  1.00  1.420          H  
ATOM  62353  N   PRO D3926      26.503  60.691 -45.193  1.00  0.810          N  
ATOM  62354  CA  PRO D3926      26.206  60.749 -46.605  1.00  0.790          C  
ATOM  62355  C   PRO D3926      25.253  61.869 -47.018  1.00  0.780          C  
ATOM  62356  O   PRO D3926      25.375  62.374 -48.139  1.00  0.800          O  
ATOM  62357  CB  PRO D3926      25.604  59.378 -46.862  1.00  1.190          C  
ATOM  62358  CG  PRO D3926      26.272  58.486 -45.884  1.00  1.190          C  
ATOM  62359  CD  PRO D3926      26.419  59.311 -44.642  1.00  1.190          C  
ATOM  62360  HA  PRO D3926      27.151  60.843 -47.155  1.00  0.950          H  
ATOM  62361 1HB  PRO D3926      24.521  59.420 -46.697  1.00  1.420          H  
ATOM  62362 2HB  PRO D3926      25.776  59.084 -47.903  1.00  1.420          H  
ATOM  62363 1HG  PRO D3926      25.653  57.593 -45.713  1.00  1.420          H  
ATOM  62364 2HG  PRO D3926      27.233  58.133 -46.276  1.00  1.420          H  
ATOM  62365 1HD  PRO D3926      25.549  59.157 -44.041  1.00  1.420          H  
ATOM  62366 2HD  PRO D3926      27.318  58.975 -44.157  1.00  1.420          H  
ATOM  62367  N   PHE D3927      24.311  62.289 -46.159  1.00  0.790          N  
ATOM  62368  CA  PHE D3927      23.416  63.355 -46.586  1.00  0.790          C  
ATOM  62369  C   PHE D3927      24.130  64.678 -46.482  1.00  0.820          C  
ATOM  62370  O   PHE D3927      23.998  65.538 -47.360  1.00  0.850          O  
ATOM  62371  CB  PHE D3927      22.148  63.400 -45.761  1.00  1.110          C  
ATOM  62372  CG  PHE D3927      21.159  62.343 -46.104  1.00  1.110          C  
ATOM  62373  CD1 PHE D3927      20.983  61.259 -45.287  1.00  1.110          C  
ATOM  62374  CD2 PHE D3927      20.400  62.431 -47.261  1.00  1.110          C  
ATOM  62375  CE1 PHE D3927      20.074  60.289 -45.603  1.00  1.110          C  
ATOM  62376  CE2 PHE D3927      19.496  61.464 -47.583  1.00  1.110          C  
ATOM  62377  CZ  PHE D3927      19.334  60.391 -46.758  1.00  1.110          C  
ATOM  62378  H   PHE D3927      24.192  61.923 -45.212  1.00  0.950          H  
ATOM  62379  HA  PHE D3927      23.144  63.186 -47.628  1.00  0.950          H  
ATOM  62380 1HB  PHE D3927      22.422  63.278 -44.719  1.00  1.330          H  
ATOM  62381 2HB  PHE D3927      21.683  64.367 -45.858  1.00  1.330          H  
ATOM  62382  HD1 PHE D3927      21.572  61.176 -44.375  1.00  1.330          H  
ATOM  62383  HD2 PHE D3927      20.528  63.275 -47.923  1.00  1.330          H  
ATOM  62384  HE1 PHE D3927      19.949  59.438 -44.938  1.00  1.330          H  
ATOM  62385  HE2 PHE D3927      18.901  61.542 -48.495  1.00  1.330          H  
ATOM  62386  HZ  PHE D3927      18.615  59.629 -47.019  1.00  1.330          H  
ATOM  62387  N   ILE D3928      24.905  64.822 -45.412  1.00  0.840          N  
ATOM  62388  CA  ILE D3928      25.654  66.043 -45.176  1.00  0.870          C  
ATOM  62389  C   ILE D3928      26.679  66.198 -46.301  1.00  0.880          C  
ATOM  62390  O   ILE D3928      26.918  67.284 -46.812  1.00  0.890          O  
ATOM  62391  CB  ILE D3928      26.363  66.020 -43.807  1.00  1.210          C  
ATOM  62392  CG1 ILE D3928      25.304  65.880 -42.634  1.00  1.210          C  
ATOM  62393  CG2 ILE D3928      27.223  67.291 -43.647  1.00  1.210          C  
ATOM  62394  CD1 ILE D3928      24.239  66.941 -42.531  1.00  1.210          C  
ATOM  62395  H   ILE D3928      24.937  64.054 -44.728  1.00  1.010          H  
ATOM  62396  HA  ILE D3928      24.979  66.891 -45.218  1.00  1.040          H  
ATOM  62397  HB  ILE D3928      27.019  65.146 -43.754  1.00  1.450          H  
ATOM  62398 1HG1 ILE D3928      24.800  64.929 -42.746  1.00  1.450          H  
ATOM  62399 2HG1 ILE D3928      25.849  65.859 -41.697  1.00  1.450          H  
ATOM  62400 1HG2 ILE D3928      27.730  67.268 -42.712  1.00  1.450          H  
ATOM  62401 2HG2 ILE D3928      27.967  67.333 -44.439  1.00  1.450          H  
ATOM  62402 3HG2 ILE D3928      26.598  68.177 -43.697  1.00  1.450          H  
ATOM  62403 1HD1 ILE D3928      23.608  66.700 -41.686  1.00  1.450          H  
ATOM  62404 2HD1 ILE D3928      24.684  67.918 -42.381  1.00  1.450          H  
ATOM  62405 3HD1 ILE D3928      23.632  66.958 -43.431  1.00  1.450          H  
ATOM  62406  N   ILE D3929      27.298  65.101 -46.679  1.00  0.870          N  
ATOM  62407  CA  ILE D3929      28.276  65.104 -47.739  1.00  0.920          C  
ATOM  62408  C   ILE D3929      27.625  65.525 -49.067  1.00  0.880          C  
ATOM  62409  O   ILE D3929      28.130  66.406 -49.778  1.00  0.990          O  
ATOM  62410  CB  ILE D3929      28.908  63.704 -47.819  1.00  1.270          C  
ATOM  62411  CG1 ILE D3929      29.732  63.476 -46.551  1.00  1.270          C  
ATOM  62412  CG2 ILE D3929      29.719  63.593 -49.009  1.00  1.270          C  
ATOM  62413  CD1 ILE D3929      30.199  62.059 -46.301  1.00  1.270          C  
ATOM  62414  H   ILE D3929      27.075  64.233 -46.191  1.00  1.040          H  
ATOM  62415  HA  ILE D3929      29.054  65.822 -47.489  1.00  1.100          H  
ATOM  62416  HB  ILE D3929      28.125  62.959 -47.842  1.00  1.520          H  
ATOM  62417 1HG1 ILE D3929      30.573  64.125 -46.596  1.00  1.520          H  
ATOM  62418 2HG1 ILE D3929      29.143  63.778 -45.706  1.00  1.520          H  
ATOM  62419 1HG2 ILE D3929      30.170  62.616 -49.091  1.00  1.520          H  
ATOM  62420 2HG2 ILE D3929      29.111  63.761 -49.832  1.00  1.520          H  
ATOM  62421 3HG2 ILE D3929      30.465  64.327 -48.967  1.00  1.520          H  
ATOM  62422 1HD1 ILE D3929      30.766  62.044 -45.368  1.00  1.520          H  
ATOM  62423 2HD1 ILE D3929      29.345  61.398 -46.215  1.00  1.520          H  
ATOM  62424 3HD1 ILE D3929      30.840  61.722 -47.106  1.00  1.520          H  
ATOM  62425  N   THR D3930      26.478  64.938 -49.367  1.00  0.760          N  
ATOM  62426  CA  THR D3930      25.759  65.221 -50.590  1.00  0.750          C  
ATOM  62427  C   THR D3930      25.427  66.699 -50.772  1.00  0.770          C  
ATOM  62428  O   THR D3930      25.535  67.233 -51.877  1.00  0.800          O  
ATOM  62429  CB  THR D3930      24.473  64.416 -50.652  1.00  1.050          C  
ATOM  62430  OG1 THR D3930      24.759  63.009 -50.625  1.00  1.050          O  
ATOM  62431  CG2 THR D3930      23.842  64.713 -51.895  1.00  1.050          C  
ATOM  62432  H   THR D3930      26.115  64.210 -48.753  1.00  0.910          H  
ATOM  62433  HA  THR D3930      26.385  64.921 -51.420  1.00  0.900          H  
ATOM  62434  HB  THR D3930      23.817  64.677 -49.822  1.00  1.260          H  
ATOM  62435  HG1 THR D3930      24.992  62.735 -49.717  1.00  1.260          H  
ATOM  62436 1HG2 THR D3930      22.950  64.138 -51.926  1.00  1.260          H  
ATOM  62437 2HG2 THR D3930      23.600  65.747 -51.992  1.00  1.260          H  
ATOM  62438 3HG2 THR D3930      24.507  64.437 -52.687  1.00  1.260          H  
ATOM  62439  N   ILE D3931      24.993  67.378 -49.715  1.00  0.880          N  
ATOM  62440  CA  ILE D3931      24.679  68.801 -49.865  1.00  0.950          C  
ATOM  62441  C   ILE D3931      25.874  69.691 -50.228  1.00  1.060          C  
ATOM  62442  O   ILE D3931      25.673  70.822 -50.670  1.00  1.280          O  
ATOM  62443  CB  ILE D3931      23.949  69.397 -48.638  1.00  1.300          C  
ATOM  62444  CG1 ILE D3931      24.815  69.300 -47.371  1.00  1.300          C  
ATOM  62445  CG2 ILE D3931      22.656  68.707 -48.460  1.00  1.300          C  
ATOM  62446  CD1 ILE D3931      24.342  70.059 -46.138  1.00  1.300          C  
ATOM  62447  H   ILE D3931      24.849  66.876 -48.831  1.00  1.060          H  
ATOM  62448  HA  ILE D3931      23.975  68.881 -50.690  1.00  1.140          H  
ATOM  62449  HB  ILE D3931      23.766  70.453 -48.817  1.00  1.560          H  
ATOM  62450 1HG1 ILE D3931      24.844  68.276 -47.106  1.00  1.560          H  
ATOM  62451 2HG1 ILE D3931      25.818  69.638 -47.601  1.00  1.560          H  
ATOM  62452 1HG2 ILE D3931      22.160  69.162 -47.638  1.00  1.560          H  
ATOM  62453 2HG2 ILE D3931      22.060  68.825 -49.353  1.00  1.560          H  
ATOM  62454 3HG2 ILE D3931      22.811  67.646 -48.266  1.00  1.560          H  
ATOM  62455 1HD1 ILE D3931      25.048  69.876 -45.325  1.00  1.560          H  
ATOM  62456 2HD1 ILE D3931      24.314  71.126 -46.362  1.00  1.560          H  
ATOM  62457 3HD1 ILE D3931      23.360  69.724 -45.832  1.00  1.560          H  
ATOM  62458  N   PHE D3932      27.106  69.221 -50.040  1.00  1.010          N  
ATOM  62459  CA  PHE D3932      28.244  70.046 -50.394  1.00  1.170          C  
ATOM  62460  C   PHE D3932      28.839  69.617 -51.733  1.00  1.120          C  
ATOM  62461  O   PHE D3932      29.483  70.420 -52.415  1.00  1.140          O  
ATOM  62462  CB  PHE D3932      29.287  70.005 -49.303  1.00  1.570          C  
ATOM  62463  CG  PHE D3932      28.903  70.635 -48.016  1.00  1.570          C  
ATOM  62464  CD1 PHE D3932      28.668  69.848 -46.905  1.00  1.570          C  
ATOM  62465  CD2 PHE D3932      28.788  72.006 -47.895  1.00  1.570          C  
ATOM  62466  CE1 PHE D3932      28.332  70.412 -45.703  1.00  1.570          C  
ATOM  62467  CE2 PHE D3932      28.449  72.574 -46.686  1.00  1.570          C  
ATOM  62468  CZ  PHE D3932      28.223  71.773 -45.589  1.00  1.570          C  
ATOM  62469  H   PHE D3932      27.257  68.268 -49.709  1.00  1.210          H  
ATOM  62470  HA  PHE D3932      27.906  71.076 -50.494  1.00  1.400          H  
ATOM  62471 1HB  PHE D3932      29.433  68.974 -49.087  1.00  1.890          H  
ATOM  62472 2HB  PHE D3932      30.225  70.432 -49.652  1.00  1.890          H  
ATOM  62473  HD1 PHE D3932      28.750  68.767 -46.987  1.00  1.890          H  
ATOM  62474  HD2 PHE D3932      28.971  72.641 -48.765  1.00  1.890          H  
ATOM  62475  HE1 PHE D3932      28.152  69.776 -44.843  1.00  1.890          H  
ATOM  62476  HE2 PHE D3932      28.361  73.658 -46.595  1.00  1.890          H  
ATOM  62477  HZ  PHE D3932      27.954  72.220 -44.634  1.00  1.890          H  
ATOM  62478  N   TRP D3933      28.640  68.355 -52.117  1.00  1.100          N  
ATOM  62479  CA  TRP D3933      29.123  67.897 -53.413  1.00  1.060          C  
ATOM  62480  C   TRP D3933      27.929  67.281 -54.223  1.00  1.000          C  
ATOM  62481  O   TRP D3933      27.762  66.062 -54.252  1.00  0.930          O  
ATOM  62482  CB  TRP D3933      30.302  66.944 -53.157  1.00  1.500          C  
ATOM  62483  CG  TRP D3933      31.075  66.478 -54.344  1.00  1.500          C  
ATOM  62484  CD1 TRP D3933      31.074  66.988 -55.601  1.00  1.500          C  
ATOM  62485  CD2 TRP D3933      32.012  65.378 -54.364  1.00  1.500          C  
ATOM  62486  NE1 TRP D3933      31.913  66.266 -56.403  1.00  1.500          N  
ATOM  62487  CE2 TRP D3933      32.491  65.276 -55.662  1.00  1.500          C  
ATOM  62488  CE3 TRP D3933      32.476  64.487 -53.393  1.00  1.500          C  
ATOM  62489  CZ2 TRP D3933      33.401  64.305 -56.029  1.00  1.500          C  
ATOM  62490  CZ3 TRP D3933      33.385  63.515 -53.757  1.00  1.500          C  
ATOM  62491  CH2 TRP D3933      33.834  63.423 -55.043  1.00  1.500          C  
ATOM  62492  H   TRP D3933      28.165  67.707 -51.482  1.00  1.320          H  
ATOM  62493  HA  TRP D3933      29.536  68.741 -53.950  1.00  1.270          H  
ATOM  62494 1HB  TRP D3933      31.010  67.447 -52.499  1.00  1.800          H  
ATOM  62495 2HB  TRP D3933      29.958  66.100 -52.618  1.00  1.800          H  
ATOM  62496  HD1 TRP D3933      30.490  67.840 -55.933  1.00  1.800          H  
ATOM  62497  HE1 TRP D3933      32.089  66.435 -57.384  1.00  1.800          H  
ATOM  62498  HE3 TRP D3933      32.129  64.558 -52.363  1.00  1.800          H  
ATOM  62499  HZ2 TRP D3933      33.779  64.221 -57.048  1.00  1.800          H  
ATOM  62500  HZ3 TRP D3933      33.735  62.826 -52.990  1.00  1.800          H  
ATOM  62501  HH2 TRP D3933      34.552  62.646 -55.300  1.00  1.800          H  
ATOM  62502  N   PRO D3934      27.163  68.103 -54.988  1.00  1.020          N  
ATOM  62503  CA  PRO D3934      25.900  67.771 -55.671  1.00  1.000          C  
ATOM  62504  C   PRO D3934      25.789  66.504 -56.554  1.00  0.970          C  
ATOM  62505  O   PRO D3934      24.699  65.931 -56.623  1.00  0.920          O  
ATOM  62506  CB  PRO D3934      25.670  69.029 -56.533  1.00  1.500          C  
ATOM  62507  CG  PRO D3934      26.314  70.137 -55.761  1.00  1.500          C  
ATOM  62508  CD  PRO D3934      27.559  69.528 -55.169  1.00  1.500          C  
ATOM  62509  HA  PRO D3934      25.120  67.729 -54.893  1.00  1.200          H  
ATOM  62510 1HB  PRO D3934      26.056  68.911 -57.550  1.00  1.800          H  
ATOM  62511 2HB  PRO D3934      24.592  69.202 -56.639  1.00  1.800          H  
ATOM  62512 1HG  PRO D3934      26.529  70.992 -56.421  1.00  1.800          H  
ATOM  62513 2HG  PRO D3934      25.625  70.501 -54.982  1.00  1.800          H  
ATOM  62514 1HD  PRO D3934      28.418  69.628 -55.850  1.00  1.800          H  
ATOM  62515 2HD  PRO D3934      27.724  70.024 -54.214  1.00  1.800          H  
ATOM  62516  N   PRO D3935      26.811  66.043 -57.316  1.00  1.020          N  
ATOM  62517  CA  PRO D3935      26.738  64.821 -58.111  1.00  1.020          C  
ATOM  62518  C   PRO D3935      26.355  63.608 -57.259  1.00  0.960          C  
ATOM  62519  O   PRO D3935      25.751  62.640 -57.733  1.00  1.010          O  
ATOM  62520  CB  PRO D3935      28.161  64.696 -58.664  1.00  1.530          C  
ATOM  62521  CG  PRO D3935      28.670  66.113 -58.696  1.00  1.530          C  
ATOM  62522  CD  PRO D3935      28.087  66.748 -57.464  1.00  1.530          C  
ATOM  62523  HA  PRO D3935      26.013  64.966 -58.924  1.00  1.220          H  
ATOM  62524 1HB  PRO D3935      28.761  64.041 -58.009  1.00  1.840          H  
ATOM  62525 2HB  PRO D3935      28.139  64.226 -59.658  1.00  1.840          H  
ATOM  62526 1HG  PRO D3935      29.770  66.120 -58.692  1.00  1.840          H  
ATOM  62527 2HG  PRO D3935      28.351  66.614 -59.621  1.00  1.840          H  
ATOM  62528 1HD  PRO D3935      28.716  66.486 -56.649  1.00  1.840          H  
ATOM  62529 2HD  PRO D3935      27.990  67.817 -57.608  1.00  1.840          H  
ATOM  62530  N   LEU D3936      26.701  63.687 -55.974  1.00  0.920          N  
ATOM  62531  CA  LEU D3936      26.498  62.657 -54.979  1.00  0.910          C  
ATOM  62532  C   LEU D3936      25.035  62.392 -54.703  1.00  0.810          C  
ATOM  62533  O   LEU D3936      24.682  61.401 -54.071  1.00  0.810          O  
ATOM  62534  CB  LEU D3936      27.190  63.015 -53.693  1.00  1.280          C  
ATOM  62535  CG  LEU D3936      28.730  63.170 -53.733  1.00  1.280          C  
ATOM  62536  CD1 LEU D3936      29.095  63.528 -52.399  1.00  1.280          C  
ATOM  62537  CD2 LEU D3936      29.473  61.955 -54.181  1.00  1.280          C  
ATOM  62538  H   LEU D3936      27.147  64.539 -55.615  1.00  1.100          H  
ATOM  62539  HA  LEU D3936      26.926  61.734 -55.359  1.00  1.090          H  
ATOM  62540 1HB  LEU D3936      26.790  63.962 -53.380  1.00  1.530          H  
ATOM  62541 2HB  LEU D3936      26.935  62.271 -52.938  1.00  1.530          H  
ATOM  62542  HG  LEU D3936      28.991  63.984 -54.403  1.00  1.530          H  
ATOM  62543 1HD1 LEU D3936      30.136  63.691 -52.325  1.00  1.530          H  
ATOM  62544 2HD1 LEU D3936      28.563  64.428 -52.109  1.00  1.530          H  
ATOM  62545 3HD1 LEU D3936      28.813  62.707 -51.747  1.00  1.530          H  
ATOM  62546 1HD2 LEU D3936      30.542  62.167 -54.159  1.00  1.530          H  
ATOM  62547 2HD2 LEU D3936      29.263  61.159 -53.510  1.00  1.530          H  
ATOM  62548 3HD2 LEU D3936      29.189  61.683 -55.195  1.00  1.530          H  
ATOM  62549  N   ARG D3937      24.162  63.322 -55.085  1.00  0.780          N  
ATOM  62550  CA  ARG D3937      22.735  63.213 -54.812  1.00  0.750          C  
ATOM  62551  C   ARG D3937      22.134  61.930 -55.339  1.00  0.680          C  
ATOM  62552  O   ARG D3937      21.094  61.503 -54.852  1.00  0.710          O  
ATOM  62553  CB  ARG D3937      22.007  64.420 -55.385  1.00  1.060          C  
ATOM  62554  CG  ARG D3937      22.285  65.723 -54.650  1.00  1.060          C  
ATOM  62555  CD  ARG D3937      21.659  66.888 -55.260  1.00  1.060          C  
ATOM  62556  NE  ARG D3937      22.212  67.181 -56.575  1.00  1.060          N  
ATOM  62557  CZ  ARG D3937      21.697  68.081 -57.445  1.00  1.060          C  
ATOM  62558  NH1 ARG D3937      20.620  68.778 -57.123  1.00  1.060          N  
ATOM  62559  NH2 ARG D3937      22.270  68.267 -58.626  1.00  1.060          N  
ATOM  62560  H   ARG D3937      24.496  64.136 -55.608  1.00  0.940          H  
ATOM  62561  HA  ARG D3937      22.577  63.192 -53.751  1.00  0.900          H  
ATOM  62562 1HB  ARG D3937      22.284  64.550 -56.430  1.00  1.270          H  
ATOM  62563 2HB  ARG D3937      20.957  64.259 -55.346  1.00  1.270          H  
ATOM  62564 1HG  ARG D3937      21.847  65.631 -53.677  1.00  1.270          H  
ATOM  62565 2HG  ARG D3937      23.348  65.896 -54.554  1.00  1.270          H  
ATOM  62566 1HD  ARG D3937      20.611  66.715 -55.353  1.00  1.270          H  
ATOM  62567 2HD  ARG D3937      21.830  67.751 -54.618  1.00  1.270          H  
ATOM  62568  HE  ARG D3937      23.062  66.662 -56.858  1.00  1.270          H  
ATOM  62569 1HH1 ARG D3937      20.180  68.649 -56.224  1.00  1.270          H  
ATOM  62570 2HH1 ARG D3937      20.237  69.448 -57.774  1.00  1.270          H  
ATOM  62571 1HH2 ARG D3937      23.089  67.734 -58.892  1.00  1.270          H  
ATOM  62572 2HH2 ARG D3937      21.885  68.936 -59.274  1.00  1.270          H  
ATOM  62573  N   ASN D3938      22.781  61.291 -56.308  1.00  0.630          N  
ATOM  62574  CA  ASN D3938      22.255  60.047 -56.831  1.00  0.610          C  
ATOM  62575  C   ASN D3938      22.911  58.805 -56.185  1.00  0.590          C  
ATOM  62576  O   ASN D3938      22.693  57.685 -56.636  1.00  0.650          O  
ATOM  62577  CB  ASN D3938      22.359  60.050 -58.343  1.00  0.860          C  
ATOM  62578  CG  ASN D3938      21.415  61.045 -58.965  1.00  0.860          C  
ATOM  62579  OD1 ASN D3938      20.276  61.217 -58.512  1.00  0.860          O  
ATOM  62580  ND2 ASN D3938      21.870  61.714 -59.996  1.00  0.860          N  
ATOM  62581  H   ASN D3938      23.654  61.686 -56.680  1.00  0.760          H  
ATOM  62582  HA  ASN D3938      21.193  59.992 -56.585  1.00  0.730          H  
ATOM  62583 1HB  ASN D3938      23.368  60.312 -58.639  1.00  1.030          H  
ATOM  62584 2HB  ASN D3938      22.133  59.056 -58.730  1.00  1.030          H  
ATOM  62585 1HD2 ASN D3938      21.291  62.392 -60.449  1.00  1.030          H  
ATOM  62586 2HD2 ASN D3938      22.803  61.558 -60.325  1.00  1.030          H  
ATOM  62587  N   LEU D3939      23.714  58.965 -55.134  1.00  0.580          N  
ATOM  62588  CA  LEU D3939      24.278  57.779 -54.490  1.00  0.590          C  
ATOM  62589  C   LEU D3939      23.330  57.175 -53.479  1.00  0.610          C  
ATOM  62590  O   LEU D3939      22.626  57.883 -52.753  1.00  0.720          O  
ATOM  62591  CB  LEU D3939      25.587  58.081 -53.775  1.00  0.820          C  
ATOM  62592  CG  LEU D3939      26.760  58.470 -54.621  1.00  0.820          C  
ATOM  62593  CD1 LEU D3939      27.850  58.866 -53.735  1.00  0.820          C  
ATOM  62594  CD2 LEU D3939      27.213  57.289 -55.433  1.00  0.820          C  
ATOM  62595  H   LEU D3939      23.916  59.896 -54.763  1.00  0.700          H  
ATOM  62596  HA  LEU D3939      24.449  57.026 -55.250  1.00  0.710          H  
ATOM  62597 1HB  LEU D3939      25.400  58.904 -53.083  1.00  0.990          H  
ATOM  62598 2HB  LEU D3939      25.864  57.202 -53.190  1.00  0.990          H  
ATOM  62599  HG  LEU D3939      26.501  59.302 -55.269  1.00  0.990          H  
ATOM  62600 1HD1 LEU D3939      28.710  59.135 -54.339  1.00  0.990          H  
ATOM  62601 2HD1 LEU D3939      27.525  59.718 -53.135  1.00  0.990          H  
ATOM  62602 3HD1 LEU D3939      28.113  58.039 -53.079  1.00  0.990          H  
ATOM  62603 1HD2 LEU D3939      28.085  57.559 -56.009  1.00  0.990          H  
ATOM  62604 2HD2 LEU D3939      27.466  56.491 -54.760  1.00  0.990          H  
ATOM  62605 3HD2 LEU D3939      26.437  56.957 -56.102  1.00  0.990          H  
ATOM  62606  N   PHE D3940      23.361  55.855 -53.391  1.00  0.570          N  
ATOM  62607  CA  PHE D3940      22.586  55.124 -52.406  1.00  0.590          C  
ATOM  62608  C   PHE D3940      23.110  55.312 -50.983  1.00  0.570          C  
ATOM  62609  O   PHE D3940      24.314  55.216 -50.734  1.00  0.550          O  
ATOM  62610  CB  PHE D3940      22.571  53.637 -52.722  1.00  0.820          C  
ATOM  62611  CG  PHE D3940      21.719  52.866 -51.776  1.00  0.820          C  
ATOM  62612  CD1 PHE D3940      20.352  52.857 -51.929  1.00  0.820          C  
ATOM  62613  CD2 PHE D3940      22.276  52.150 -50.721  1.00  0.820          C  
ATOM  62614  CE1 PHE D3940      19.564  52.149 -51.073  1.00  0.820          C  
ATOM  62615  CE2 PHE D3940      21.474  51.441 -49.861  1.00  0.820          C  
ATOM  62616  CZ  PHE D3940      20.112  51.445 -50.047  1.00  0.820          C  
ATOM  62617  H   PHE D3940      23.941  55.337 -54.058  1.00  0.680          H  
ATOM  62618  HA  PHE D3940      21.562  55.490 -52.444  1.00  0.710          H  
ATOM  62619 1HB  PHE D3940      22.196  53.477 -53.734  1.00  0.980          H  
ATOM  62620 2HB  PHE D3940      23.586  53.236 -52.689  1.00  0.980          H  
ATOM  62621  HD1 PHE D3940      19.902  53.410 -52.748  1.00  0.980          H  
ATOM  62622  HD2 PHE D3940      23.360  52.152 -50.584  1.00  0.980          H  
ATOM  62623  HE1 PHE D3940      18.498  52.133 -51.211  1.00  0.980          H  
ATOM  62624  HE2 PHE D3940      21.915  50.878 -49.046  1.00  0.980          H  
ATOM  62625  HZ  PHE D3940      19.459  50.885 -49.391  1.00  0.980          H  
ATOM  62626  N   ILE D3941      22.185  55.565 -50.067  1.00  0.590          N  
ATOM  62627  CA  ILE D3941      22.435  55.713 -48.647  1.00  0.580          C  
ATOM  62628  C   ILE D3941      21.543  54.672 -47.978  1.00  0.560          C  
ATOM  62629  O   ILE D3941      20.341  54.676 -48.248  1.00  0.560          O  
ATOM  62630  CB  ILE D3941      22.032  57.128 -48.167  1.00  0.820          C  
ATOM  62631  CG1 ILE D3941      22.850  58.178 -48.963  1.00  0.820          C  
ATOM  62632  CG2 ILE D3941      22.249  57.262 -46.618  1.00  0.820          C  
ATOM  62633  CD1 ILE D3941      22.404  59.623 -48.782  1.00  0.820          C  
ATOM  62634  H   ILE D3941      21.229  55.645 -50.377  1.00  0.710          H  
ATOM  62635  HA  ILE D3941      23.486  55.535 -48.445  1.00  0.700          H  
ATOM  62636  HB  ILE D3941      20.983  57.303 -48.396  1.00  0.980          H  
ATOM  62637 1HG1 ILE D3941      23.877  58.079 -48.684  1.00  0.980          H  
ATOM  62638 2HG1 ILE D3941      22.769  57.958 -50.024  1.00  0.980          H  
ATOM  62639 1HG2 ILE D3941      21.964  58.246 -46.275  1.00  0.980          H  
ATOM  62640 2HG2 ILE D3941      21.648  56.525 -46.083  1.00  0.980          H  
ATOM  62641 3HG2 ILE D3941      23.296  57.103 -46.379  1.00  0.980          H  
ATOM  62642 1HD1 ILE D3941      23.036  60.275 -49.390  1.00  0.980          H  
ATOM  62643 2HD1 ILE D3941      21.370  59.723 -49.106  1.00  0.980          H  
ATOM  62644 3HD1 ILE D3941      22.485  59.926 -47.747  1.00  0.980          H  
ATOM  62645  N   PRO D3942      22.032  53.793 -47.082  1.00  0.550          N  
ATOM  62646  CA  PRO D3942      21.236  52.754 -46.437  1.00  0.520          C  
ATOM  62647  C   PRO D3942      20.359  53.297 -45.310  1.00  0.510          C  
ATOM  62648  O   PRO D3942      20.453  52.879 -44.153  1.00  0.490          O  
ATOM  62649  CB  PRO D3942      22.319  51.792 -45.939  1.00  0.780          C  
ATOM  62650  CG  PRO D3942      23.489  52.682 -45.627  1.00  0.780          C  
ATOM  62651  CD  PRO D3942      23.456  53.787 -46.697  1.00  0.780          C  
ATOM  62652  HA  PRO D3942      20.608  52.278 -47.198  1.00  0.620          H  
ATOM  62653 1HB  PRO D3942      21.956  51.242 -45.058  1.00  0.940          H  
ATOM  62654 2HB  PRO D3942      22.544  51.044 -46.706  1.00  0.940          H  
ATOM  62655 1HG  PRO D3942      23.363  53.072 -44.618  1.00  0.940          H  
ATOM  62656 2HG  PRO D3942      24.427  52.107 -45.625  1.00  0.940          H  
ATOM  62657 1HD  PRO D3942      23.750  54.741 -46.231  1.00  0.940          H  
ATOM  62658 2HD  PRO D3942      24.096  53.515 -47.552  1.00  0.940          H  
ATOM  62659  N   VAL D3943      19.447  54.182 -45.706  1.00  0.540          N  
ATOM  62660  CA  VAL D3943      18.535  54.925 -44.843  1.00  0.540          C  
ATOM  62661  C   VAL D3943      17.747  54.015 -43.951  1.00  0.470          C  
ATOM  62662  O   VAL D3943      17.484  54.354 -42.801  1.00  0.440          O  
ATOM  62663  CB  VAL D3943      17.569  55.786 -45.667  1.00  0.760          C  
ATOM  62664  CG1 VAL D3943      16.477  56.388 -44.764  1.00  0.760          C  
ATOM  62665  CG2 VAL D3943      18.358  56.880 -46.352  1.00  0.760          C  
ATOM  62666  H   VAL D3943      19.437  54.381 -46.704  1.00  0.650          H  
ATOM  62667  HA  VAL D3943      19.126  55.593 -44.221  1.00  0.650          H  
ATOM  62668  HB  VAL D3943      17.085  55.174 -46.396  1.00  0.910          H  
ATOM  62669 1HG1 VAL D3943      15.811  56.987 -45.363  1.00  0.910          H  
ATOM  62670 2HG1 VAL D3943      15.888  55.612 -44.278  1.00  0.910          H  
ATOM  62671 3HG1 VAL D3943      16.946  57.011 -44.004  1.00  0.910          H  
ATOM  62672 1HG2 VAL D3943      17.691  57.491 -46.945  1.00  0.910          H  
ATOM  62673 2HG2 VAL D3943      18.843  57.489 -45.599  1.00  0.910          H  
ATOM  62674 3HG2 VAL D3943      19.108  56.448 -46.995  1.00  0.910          H  
ATOM  62675  N   PHE D3944      17.328  52.886 -44.494  1.00  0.470          N  
ATOM  62676  CA  PHE D3944      16.517  51.896 -43.814  1.00  0.430          C  
ATOM  62677  C   PHE D3944      17.082  51.417 -42.469  1.00  0.400          C  
ATOM  62678  O   PHE D3944      16.345  50.892 -41.630  1.00  0.380          O  
ATOM  62679  CB  PHE D3944      16.311  50.716 -44.754  1.00  0.620          C  
ATOM  62680  CG  PHE D3944      17.572  49.989 -45.109  1.00  0.620          C  
ATOM  62681  CD1 PHE D3944      18.056  48.962 -44.330  1.00  0.620          C  
ATOM  62682  CD2 PHE D3944      18.273  50.322 -46.261  1.00  0.620          C  
ATOM  62683  CE1 PHE D3944      19.206  48.297 -44.685  1.00  0.620          C  
ATOM  62684  CE2 PHE D3944      19.416  49.649 -46.600  1.00  0.620          C  
ATOM  62685  CZ  PHE D3944      19.880  48.642 -45.811  1.00  0.620          C  
ATOM  62686  H   PHE D3944      17.580  52.705 -45.455  1.00  0.560          H  
ATOM  62687  HA  PHE D3944      15.544  52.352 -43.628  1.00  0.520          H  
ATOM  62688 1HB  PHE D3944      15.642  50.000 -44.294  1.00  0.740          H  
ATOM  62689 2HB  PHE D3944      15.842  51.059 -45.672  1.00  0.740          H  
ATOM  62690  HD1 PHE D3944      17.520  48.681 -43.426  1.00  0.740          H  
ATOM  62691  HD2 PHE D3944      17.911  51.118 -46.902  1.00  0.740          H  
ATOM  62692  HE1 PHE D3944      19.587  47.490 -44.070  1.00  0.740          H  
ATOM  62693  HE2 PHE D3944      19.960  49.907 -47.494  1.00  0.740          H  
ATOM  62694  HZ  PHE D3944      20.789  48.110 -46.082  1.00  0.740          H  
ATOM  62695  N   LEU D3945      18.367  51.651 -42.198  1.00  0.410          N  
ATOM  62696  CA  LEU D3945      18.939  51.230 -40.926  1.00  0.390          C  
ATOM  62697  C   LEU D3945      18.418  52.136 -39.794  1.00  0.390          C  
ATOM  62698  O   LEU D3945      18.519  51.795 -38.604  1.00  0.380          O  
ATOM  62699  CB  LEU D3945      20.469  51.293 -40.972  1.00  0.550          C  
ATOM  62700  CG  LEU D3945      21.194  50.341 -41.949  1.00  0.550          C  
ATOM  62701  CD1 LEU D3945      22.682  50.714 -41.968  1.00  0.550          C  
ATOM  62702  CD2 LEU D3945      21.005  48.883 -41.517  1.00  0.550          C  
ATOM  62703  H   LEU D3945      18.961  52.096 -42.908  1.00  0.490          H  
ATOM  62704  HA  LEU D3945      18.616  50.214 -40.720  1.00  0.470          H  
ATOM  62705 1HB  LEU D3945      20.764  52.292 -41.226  1.00  0.660          H  
ATOM  62706 2HB  LEU D3945      20.833  51.079 -39.982  1.00  0.660          H  
ATOM  62707  HG  LEU D3945      20.792  50.477 -42.957  1.00  0.660          H  
ATOM  62708 1HD1 LEU D3945      23.211  50.067 -42.666  1.00  0.660          H  
ATOM  62709 2HD1 LEU D3945      22.785  51.756 -42.291  1.00  0.660          H  
ATOM  62710 3HD1 LEU D3945      23.107  50.599 -40.974  1.00  0.660          H  
ATOM  62711 1HD2 LEU D3945      21.530  48.234 -42.216  1.00  0.660          H  
ATOM  62712 2HD2 LEU D3945      21.410  48.741 -40.513  1.00  0.660          H  
ATOM  62713 3HD2 LEU D3945      19.953  48.624 -41.519  1.00  0.660          H  
ATOM  62714  N   ASN D3946      17.751  53.238 -40.172  1.00  0.400          N  
ATOM  62715  CA  ASN D3946      17.162  54.170 -39.228  1.00  0.400          C  
ATOM  62716  C   ASN D3946      16.062  53.486 -38.421  1.00  0.380          C  
ATOM  62717  O   ASN D3946      15.643  54.010 -37.390  1.00  0.370          O  
ATOM  62718  CB  ASN D3946      16.655  55.434 -39.906  1.00  0.560          C  
ATOM  62719  CG  ASN D3946      17.792  56.373 -40.345  1.00  0.560          C  
ATOM  62720  OD1 ASN D3946      18.961  56.199 -39.959  1.00  0.560          O  
ATOM  62721  ND2 ASN D3946      17.463  57.382 -41.111  1.00  0.560          N  
ATOM  62722  H   ASN D3946      17.677  53.458 -41.169  1.00  0.480          H  
ATOM  62723  HA  ASN D3946      17.932  54.465 -38.523  1.00  0.480          H  
ATOM  62724 1HB  ASN D3946      16.078  55.158 -40.790  1.00  0.670          H  
ATOM  62725 2HB  ASN D3946      15.984  55.971 -39.246  1.00  0.670          H  
ATOM  62726 1HD2 ASN D3946      18.156  58.034 -41.411  1.00  0.670          H  
ATOM  62727 2HD2 ASN D3946      16.507  57.518 -41.383  1.00  0.670          H  
ATOM  62728  N   CYS D3947      15.572  52.330 -38.888  1.00  0.390          N  
ATOM  62729  CA  CYS D3947      14.564  51.592 -38.141  1.00  0.390          C  
ATOM  62730  C   CYS D3947      15.148  51.161 -36.804  1.00  0.350          C  
ATOM  62731  O   CYS D3947      14.461  51.182 -35.779  1.00  0.360          O  
ATOM  62732  CB  CYS D3947      14.106  50.353 -38.912  1.00  0.550          C  
ATOM  62733  SG  CYS D3947      12.624  49.524 -38.219  1.00  0.550          S  
ATOM  62734  H   CYS D3947      15.917  51.949 -39.766  1.00  0.470          H  
ATOM  62735  HA  CYS D3947      13.706  52.237 -37.968  1.00  0.470          H  
ATOM  62736 1HB  CYS D3947      13.882  50.642 -39.935  1.00  0.660          H  
ATOM  62737 2HB  CYS D3947      14.917  49.625 -38.949  1.00  0.660          H  
ATOM  62738  N   TRP D3948      16.423  50.754 -36.809  1.00  0.340          N  
ATOM  62739  CA  TRP D3948      17.055  50.286 -35.594  1.00  0.330          C  
ATOM  62740  C   TRP D3948      17.271  51.468 -34.688  1.00  0.340          C  
ATOM  62741  O   TRP D3948      17.191  51.350 -33.467  1.00  0.340          O  
ATOM  62742  CB  TRP D3948      18.369  49.617 -35.925  1.00  0.470          C  
ATOM  62743  CG  TRP D3948      18.138  48.402 -36.673  1.00  0.470          C  
ATOM  62744  CD1 TRP D3948      18.400  48.213 -37.979  1.00  0.470          C  
ATOM  62745  CD2 TRP D3948      17.554  47.177 -36.198  1.00  0.470          C  
ATOM  62746  NE1 TRP D3948      18.022  46.968 -38.348  1.00  0.470          N  
ATOM  62747  CE2 TRP D3948      17.513  46.317 -37.273  1.00  0.470          C  
ATOM  62748  CE3 TRP D3948      17.064  46.756 -34.963  1.00  0.470          C  
ATOM  62749  CZ2 TRP D3948      17.011  45.052 -37.172  1.00  0.470          C  
ATOM  62750  CZ3 TRP D3948      16.546  45.477 -34.850  1.00  0.470          C  
ATOM  62751  CH2 TRP D3948      16.521  44.640 -35.928  1.00  0.470          C  
ATOM  62752  H   TRP D3948      16.969  50.801 -37.668  1.00  0.410          H  
ATOM  62753  HA  TRP D3948      16.392  49.576 -35.105  1.00  0.400          H  
ATOM  62754 1HB  TRP D3948      18.975  50.284 -36.530  1.00  0.560          H  
ATOM  62755 2HB  TRP D3948      18.919  49.387 -35.014  1.00  0.560          H  
ATOM  62756  HD1 TRP D3948      18.834  48.958 -38.644  1.00  0.560          H  
ATOM  62757  HE1 TRP D3948      18.085  46.587 -39.292  1.00  0.560          H  
ATOM  62758  HE3 TRP D3948      17.088  47.422 -34.115  1.00  0.560          H  
ATOM  62759  HZ2 TRP D3948      16.991  44.396 -38.029  1.00  0.560          H  
ATOM  62760  HZ3 TRP D3948      16.162  45.158 -33.889  1.00  0.560          H  
ATOM  62761  HH2 TRP D3948      16.107  43.639 -35.814  1.00  0.560          H  
ATOM  62762  N   LEU D3949      17.538  52.616 -35.284  1.00  0.350          N  
ATOM  62763  CA  LEU D3949      17.682  53.803 -34.467  1.00  0.360          C  
ATOM  62764  C   LEU D3949      16.338  54.182 -33.845  1.00  0.350          C  
ATOM  62765  O   LEU D3949      16.294  54.634 -32.694  1.00  0.360          O  
ATOM  62766  CB  LEU D3949      18.275  54.936 -35.279  1.00  0.500          C  
ATOM  62767  CG  LEU D3949      19.740  54.726 -35.689  1.00  0.500          C  
ATOM  62768  CD1 LEU D3949      20.150  55.790 -36.663  1.00  0.500          C  
ATOM  62769  CD2 LEU D3949      20.629  54.795 -34.437  1.00  0.500          C  
ATOM  62770  H   LEU D3949      17.661  52.613 -36.302  1.00  0.420          H  
ATOM  62771  HA  LEU D3949      18.340  53.566 -33.641  1.00  0.430          H  
ATOM  62772 1HB  LEU D3949      17.676  55.082 -36.170  1.00  0.600          H  
ATOM  62773 2HB  LEU D3949      18.226  55.837 -34.679  1.00  0.600          H  
ATOM  62774  HG  LEU D3949      19.857  53.759 -36.181  1.00  0.600          H  
ATOM  62775 1HD1 LEU D3949      21.177  55.629 -36.950  1.00  0.600          H  
ATOM  62776 2HD1 LEU D3949      19.532  55.753 -37.540  1.00  0.600          H  
ATOM  62777 3HD1 LEU D3949      20.054  56.750 -36.198  1.00  0.600          H  
ATOM  62778 1HD2 LEU D3949      21.645  54.683 -34.715  1.00  0.600          H  
ATOM  62779 2HD2 LEU D3949      20.504  55.766 -33.954  1.00  0.600          H  
ATOM  62780 3HD2 LEU D3949      20.391  54.024 -33.725  1.00  0.600          H  
ATOM  62781  N   ALA D3950      15.237  54.014 -34.599  1.00  0.360          N  
ATOM  62782  CA  ALA D3950      13.918  54.282 -34.043  1.00  0.370          C  
ATOM  62783  C   ALA D3950      13.691  53.336 -32.855  1.00  0.360          C  
ATOM  62784  O   ALA D3950      13.248  53.774 -31.792  1.00  0.370          O  
ATOM  62785  CB  ALA D3950      12.830  54.114 -35.098  1.00  0.510          C  
ATOM  62786  H   ALA D3950      15.340  53.737 -35.578  1.00  0.430          H  
ATOM  62787  HA  ALA D3950      13.901  55.309 -33.679  1.00  0.440          H  
ATOM  62788 1HB  ALA D3950      11.859  54.333 -34.667  1.00  0.620          H  
ATOM  62789 2HB  ALA D3950      13.015  54.790 -35.927  1.00  0.620          H  
ATOM  62790 3HB  ALA D3950      12.838  53.092 -35.465  1.00  0.620          H  
ATOM  62791  N   LYS D3951      14.098  52.060 -32.997  1.00  0.340          N  
ATOM  62792  CA  LYS D3951      14.023  51.090 -31.905  1.00  0.350          C  
ATOM  62793  C   LYS D3951      14.763  51.589 -30.678  1.00  0.340          C  
ATOM  62794  O   LYS D3951      14.252  51.493 -29.563  1.00  0.350          O  
ATOM  62795  CB  LYS D3951      14.616  49.737 -32.304  1.00  0.490          C  
ATOM  62796  CG  LYS D3951      14.659  48.695 -31.183  1.00  0.490          C  
ATOM  62797  CD  LYS D3951      15.324  47.425 -31.675  1.00  0.490          C  
ATOM  62798  CE  LYS D3951      15.470  46.382 -30.581  1.00  0.490          C  
ATOM  62799  NZ  LYS D3951      16.573  46.679 -29.632  1.00  0.490          N  
ATOM  62800  H   LYS D3951      14.423  51.747 -33.919  1.00  0.410          H  
ATOM  62801  HA  LYS D3951      12.976  50.952 -31.639  1.00  0.420          H  
ATOM  62802 1HB  LYS D3951      14.052  49.325 -33.147  1.00  0.580          H  
ATOM  62803 2HB  LYS D3951      15.619  49.858 -32.631  1.00  0.580          H  
ATOM  62804 1HG  LYS D3951      15.218  49.075 -30.324  1.00  0.580          H  
ATOM  62805 2HG  LYS D3951      13.642  48.465 -30.858  1.00  0.580          H  
ATOM  62806 1HD  LYS D3951      14.753  47.006 -32.502  1.00  0.580          H  
ATOM  62807 2HD  LYS D3951      16.316  47.677 -32.026  1.00  0.580          H  
ATOM  62808 1HE  LYS D3951      14.548  46.342 -30.013  1.00  0.580          H  
ATOM  62809 2HE  LYS D3951      15.660  45.420 -31.040  1.00  0.580          H  
ATOM  62810 1HZ  LYS D3951      16.612  45.962 -28.925  1.00  0.580          H  
ATOM  62811 2HZ  LYS D3951      17.452  46.721 -30.115  1.00  0.580          H  
ATOM  62812 3HZ  LYS D3951      16.403  47.574 -29.156  1.00  0.580          H  
ATOM  62813  N   HIS D3952      15.981  52.093 -30.869  1.00  0.330          N  
ATOM  62814  CA  HIS D3952      16.765  52.565 -29.741  1.00  0.340          C  
ATOM  62815  C   HIS D3952      16.063  53.740 -29.061  1.00  0.350          C  
ATOM  62816  O   HIS D3952      16.013  53.811 -27.825  1.00  0.360          O  
ATOM  62817  CB  HIS D3952      18.146  53.015 -30.225  1.00  0.470          C  
ATOM  62818  CG  HIS D3952      18.993  51.904 -30.765  1.00  0.470          C  
ATOM  62819  ND1 HIS D3952      20.143  52.137 -31.493  1.00  0.470          N  
ATOM  62820  CD2 HIS D3952      18.855  50.557 -30.702  1.00  0.470          C  
ATOM  62821  CE1 HIS D3952      20.674  50.985 -31.850  1.00  0.470          C  
ATOM  62822  NE2 HIS D3952      19.915  50.011 -31.381  1.00  0.470          N  
ATOM  62823  H   HIS D3952      16.388  52.078 -31.812  1.00  0.400          H  
ATOM  62824  HA  HIS D3952      16.882  51.768 -29.007  1.00  0.410          H  
ATOM  62825 1HB  HIS D3952      18.030  53.762 -31.008  1.00  0.570          H  
ATOM  62826 2HB  HIS D3952      18.682  53.484 -29.403  1.00  0.570          H  
ATOM  62827  HD2 HIS D3952      18.054  50.004 -30.207  1.00  0.570          H  
ATOM  62828  HE1 HIS D3952      21.580  50.862 -32.426  1.00  0.570          H  
ATOM  62829  HE2 HIS D3952      20.072  49.020 -31.497  1.00  0.570          H  
ATOM  62830  N   ALA D3953      15.504  54.667 -29.859  1.00  0.360          N  
ATOM  62831  CA  ALA D3953      14.775  55.792 -29.284  1.00  0.390          C  
ATOM  62832  C   ALA D3953      13.579  55.285 -28.492  1.00  0.410          C  
ATOM  62833  O   ALA D3953      13.320  55.766 -27.387  1.00  0.440          O  
ATOM  62834  CB  ALA D3953      14.309  56.757 -30.365  1.00  0.530          C  
ATOM  62835  H   ALA D3953      15.630  54.594 -30.876  1.00  0.430          H  
ATOM  62836  HA  ALA D3953      15.440  56.316 -28.601  1.00  0.470          H  
ATOM  62837 1HB  ALA D3953      13.779  57.594 -29.908  1.00  0.640          H  
ATOM  62838 2HB  ALA D3953      15.170  57.128 -30.918  1.00  0.640          H  
ATOM  62839 3HB  ALA D3953      13.654  56.237 -31.038  1.00  0.640          H  
ATOM  62840  N   LEU D3954      12.901  54.260 -29.018  1.00  0.400          N  
ATOM  62841  CA  LEU D3954      11.746  53.675 -28.367  1.00  0.420          C  
ATOM  62842  C   LEU D3954      12.117  53.115 -27.012  1.00  0.420          C  
ATOM  62843  O   LEU D3954      11.418  53.369 -26.026  1.00  0.440          O  
ATOM  62844  CB  LEU D3954      11.173  52.544 -29.224  1.00  0.580          C  
ATOM  62845  CG  LEU D3954       9.971  51.787 -28.694  1.00  0.580          C  
ATOM  62846  CD1 LEU D3954       8.763  52.726 -28.573  1.00  0.580          C  
ATOM  62847  CD2 LEU D3954       9.705  50.617 -29.604  1.00  0.580          C  
ATOM  62848  H   LEU D3954      13.161  53.932 -29.953  1.00  0.480          H  
ATOM  62849  HA  LEU D3954      11.009  54.447 -28.236  1.00  0.500          H  
ATOM  62850 1HB  LEU D3954      10.921  52.947 -30.183  1.00  0.700          H  
ATOM  62851 2HB  LEU D3954      11.936  51.815 -29.371  1.00  0.700          H  
ATOM  62852  HG  LEU D3954      10.195  51.407 -27.721  1.00  0.700          H  
ATOM  62853 1HD1 LEU D3954       7.915  52.169 -28.191  1.00  0.700          H  
ATOM  62854 2HD1 LEU D3954       8.981  53.542 -27.889  1.00  0.700          H  
ATOM  62855 3HD1 LEU D3954       8.517  53.130 -29.554  1.00  0.700          H  
ATOM  62856 1HD2 LEU D3954       8.871  50.049 -29.227  1.00  0.700          H  
ATOM  62857 2HD2 LEU D3954       9.479  50.986 -30.605  1.00  0.700          H  
ATOM  62858 3HD2 LEU D3954      10.588  49.977 -29.643  1.00  0.700          H  
ATOM  62859  N   GLU D3955      13.216  52.355 -26.955  1.00  0.390          N  
ATOM  62860  CA  GLU D3955      13.643  51.753 -25.705  1.00  0.400          C  
ATOM  62861  C   GLU D3955      13.940  52.810 -24.660  1.00  0.420          C  
ATOM  62862  O   GLU D3955      13.526  52.673 -23.507  1.00  0.460          O  
ATOM  62863  CB  GLU D3955      14.913  50.929 -25.921  1.00  0.560          C  
ATOM  62864  CG  GLU D3955      14.739  49.655 -26.713  1.00  0.560          C  
ATOM  62865  CD  GLU D3955      16.048  49.005 -27.034  1.00  0.560          C  
ATOM  62866  OE1 GLU D3955      17.064  49.591 -26.765  1.00  0.560          O  
ATOM  62867  OE2 GLU D3955      16.040  47.919 -27.572  1.00  0.560          O  
ATOM  62868  H   GLU D3955      13.729  52.161 -27.822  1.00  0.470          H  
ATOM  62869  HA  GLU D3955      12.845  51.109 -25.340  1.00  0.480          H  
ATOM  62870 1HB  GLU D3955      15.647  51.543 -26.446  1.00  0.670          H  
ATOM  62871 2HB  GLU D3955      15.340  50.669 -24.954  1.00  0.670          H  
ATOM  62872 1HG  GLU D3955      14.152  48.967 -26.130  1.00  0.670          H  
ATOM  62873 2HG  GLU D3955      14.194  49.864 -27.630  1.00  0.670          H  
ATOM  62874  N   ASN D3956      14.593  53.904 -25.058  1.00  0.430          N  
ATOM  62875  CA  ASN D3956      14.884  54.932 -24.077  1.00  0.460          C  
ATOM  62876  C   ASN D3956      13.620  55.656 -23.613  1.00  0.470          C  
ATOM  62877  O   ASN D3956      13.475  55.941 -22.421  1.00  0.490          O  
ATOM  62878  CB  ASN D3956      15.922  55.883 -24.607  1.00  0.630          C  
ATOM  62879  CG  ASN D3956      17.302  55.278 -24.615  1.00  0.630          C  
ATOM  62880  OD1 ASN D3956      17.606  54.357 -23.845  1.00  0.630          O  
ATOM  62881  ND2 ASN D3956      18.156  55.767 -25.475  1.00  0.630          N  
ATOM  62882  H   ASN D3956      14.947  53.964 -26.023  1.00  0.520          H  
ATOM  62883  HA  ASN D3956      15.303  54.443 -23.200  1.00  0.550          H  
ATOM  62884 1HB  ASN D3956      15.657  56.177 -25.624  1.00  0.760          H  
ATOM  62885 2HB  ASN D3956      15.932  56.766 -23.984  1.00  0.760          H  
ATOM  62886 1HD2 ASN D3956      19.083  55.394 -25.519  1.00  0.760          H  
ATOM  62887 2HD2 ASN D3956      17.898  56.505 -26.095  1.00  0.760          H  
ATOM  62888  N   MET D3957      12.672  55.915 -24.523  1.00  0.460          N  
ATOM  62889  CA  MET D3957      11.443  56.586 -24.109  1.00  0.480          C  
ATOM  62890  C   MET D3957      10.688  55.744 -23.121  1.00  0.490          C  
ATOM  62891  O   MET D3957      10.185  56.242 -22.117  1.00  0.670          O  
ATOM  62892  CB  MET D3957      10.556  56.857 -25.290  1.00  0.660          C  
ATOM  62893  CG  MET D3957      11.086  57.886 -26.129  1.00  0.660          C  
ATOM  62894  SD  MET D3957      10.002  58.394 -27.372  1.00  0.660          S  
ATOM  62895  CE  MET D3957      10.010  57.064 -28.527  1.00  0.660          C  
ATOM  62896  H   MET D3957      12.838  55.692 -25.511  1.00  0.550          H  
ATOM  62897  HA  MET D3957      11.705  57.525 -23.620  1.00  0.580          H  
ATOM  62898 1HB  MET D3957      10.465  55.944 -25.874  1.00  0.800          H  
ATOM  62899 2HB  MET D3957       9.562  57.145 -24.954  1.00  0.800          H  
ATOM  62900 1HG  MET D3957      11.306  58.733 -25.495  1.00  0.800          H  
ATOM  62901 2HG  MET D3957      11.996  57.556 -26.579  1.00  0.800          H  
ATOM  62902 1HE  MET D3957       9.355  57.311 -29.346  1.00  0.800          H  
ATOM  62903 2HE  MET D3957      11.022  56.901 -28.898  1.00  0.800          H  
ATOM  62904 3HE  MET D3957       9.641  56.173 -28.049  1.00  0.800          H  
ATOM  62905  N   ILE D3958      10.646  54.445 -23.379  1.00  0.390          N  
ATOM  62906  CA  ILE D3958      10.002  53.522 -22.479  1.00  0.380          C  
ATOM  62907  C   ILE D3958      10.671  53.451 -21.141  1.00  0.400          C  
ATOM  62908  O   ILE D3958      10.009  53.550 -20.109  1.00  0.400          O  
ATOM  62909  CB  ILE D3958       9.935  52.125 -23.100  1.00  0.540          C  
ATOM  62910  CG1 ILE D3958       8.899  52.172 -24.269  1.00  0.540          C  
ATOM  62911  CG2 ILE D3958       9.718  51.036 -22.034  1.00  0.540          C  
ATOM  62912  CD1 ILE D3958       8.905  50.996 -25.168  1.00  0.540          C  
ATOM  62913  H   ILE D3958      11.066  54.091 -24.246  1.00  0.470          H  
ATOM  62914  HA  ILE D3958       8.981  53.858 -22.332  1.00  0.460          H  
ATOM  62915  HB  ILE D3958      10.896  51.926 -23.578  1.00  0.640          H  
ATOM  62916 1HG1 ILE D3958       7.901  52.275 -23.847  1.00  0.640          H  
ATOM  62917 2HG1 ILE D3958       9.106  53.051 -24.877  1.00  0.640          H  
ATOM  62918 1HG2 ILE D3958       9.729  50.070 -22.509  1.00  0.640          H  
ATOM  62919 2HG2 ILE D3958      10.511  51.041 -21.291  1.00  0.640          H  
ATOM  62920 3HG2 ILE D3958       8.780  51.202 -21.536  1.00  0.640          H  
ATOM  62921 1HD1 ILE D3958       8.168  51.136 -25.945  1.00  0.640          H  
ATOM  62922 2HD1 ILE D3958       9.885  50.916 -25.606  1.00  0.640          H  
ATOM  62923 3HD1 ILE D3958       8.677  50.095 -24.630  1.00  0.640          H  
ATOM  62924  N   ASN D3959      11.982  53.302 -21.134  1.00  0.430          N  
ATOM  62925  CA  ASN D3959      12.676  53.152 -19.886  1.00  0.470          C  
ATOM  62926  C   ASN D3959      12.615  54.408 -19.014  1.00  0.460          C  
ATOM  62927  O   ASN D3959      12.611  54.319 -17.787  1.00  0.460          O  
ATOM  62928  CB  ASN D3959      14.046  52.648 -20.154  1.00  0.640          C  
ATOM  62929  CG  ASN D3959      14.039  51.222 -20.596  1.00  0.640          C  
ATOM  62930  OD1 ASN D3959      13.110  50.458 -20.312  1.00  0.640          O  
ATOM  62931  ND2 ASN D3959      15.065  50.836 -21.296  1.00  0.640          N  
ATOM  62932  H   ASN D3959      12.499  53.228 -22.014  1.00  0.520          H  
ATOM  62933  HA  ASN D3959      12.162  52.377 -19.334  1.00  0.560          H  
ATOM  62934 1HB  ASN D3959      14.534  53.258 -20.915  1.00  0.770          H  
ATOM  62935 2HB  ASN D3959      14.588  52.721 -19.256  1.00  0.770          H  
ATOM  62936 1HD2 ASN D3959      15.122  49.896 -21.627  1.00  0.770          H  
ATOM  62937 2HD2 ASN D3959      15.799  51.485 -21.500  1.00  0.770          H  
ATOM  62938  N   ASP D3960      12.458  55.590 -19.615  1.00  0.470          N  
ATOM  62939  CA  ASP D3960      12.267  56.807 -18.822  1.00  0.500          C  
ATOM  62940  C   ASP D3960      11.032  56.714 -17.920  1.00  0.440          C  
ATOM  62941  O   ASP D3960      10.964  57.370 -16.877  1.00  0.480          O  
ATOM  62942  CB  ASP D3960      12.109  58.072 -19.689  1.00  0.690          C  
ATOM  62943  CG  ASP D3960      13.384  58.736 -20.248  1.00  0.690          C  
ATOM  62944  OD1 ASP D3960      14.465  58.539 -19.740  1.00  0.690          O  
ATOM  62945  OD2 ASP D3960      13.235  59.483 -21.185  1.00  0.690          O  
ATOM  62946  H   ASP D3960      12.534  55.656 -20.638  1.00  0.560          H  
ATOM  62947  HA  ASP D3960      13.140  56.937 -18.186  1.00  0.600          H  
ATOM  62948 1HB  ASP D3960      11.478  57.816 -20.545  1.00  0.830          H  
ATOM  62949 2HB  ASP D3960      11.571  58.824 -19.122  1.00  0.830          H  
ATOM  62950  N   PHE D3961      10.035  55.896 -18.273  1.00  0.420          N  
ATOM  62951  CA  PHE D3961       8.819  55.826 -17.474  1.00  0.430          C  
ATOM  62952  C   PHE D3961       9.023  54.985 -16.230  1.00  0.460          C  
ATOM  62953  O   PHE D3961       8.204  55.023 -15.301  1.00  0.540          O  
ATOM  62954  CB  PHE D3961       7.650  55.265 -18.282  1.00  0.600          C  
ATOM  62955  CG  PHE D3961       7.085  56.214 -19.312  1.00  0.600          C  
ATOM  62956  CD1 PHE D3961       7.491  56.149 -20.624  1.00  0.600          C  
ATOM  62957  CD2 PHE D3961       6.125  57.158 -18.964  1.00  0.600          C  
ATOM  62958  CE1 PHE D3961       6.972  56.998 -21.579  1.00  0.600          C  
ATOM  62959  CE2 PHE D3961       5.598  58.009 -19.920  1.00  0.600          C  
ATOM  62960  CZ  PHE D3961       6.025  57.923 -21.227  1.00  0.600          C  
ATOM  62961  H   PHE D3961      10.105  55.279 -19.088  1.00  0.500          H  
ATOM  62962  HA  PHE D3961       8.555  56.832 -17.160  1.00  0.520          H  
ATOM  62963 1HB  PHE D3961       7.979  54.360 -18.798  1.00  0.720          H  
ATOM  62964 2HB  PHE D3961       6.848  54.979 -17.608  1.00  0.720          H  
ATOM  62965  HD1 PHE D3961       8.236  55.417 -20.900  1.00  0.720          H  
ATOM  62966  HD2 PHE D3961       5.784  57.221 -17.929  1.00  0.720          H  
ATOM  62967  HE1 PHE D3961       7.317  56.926 -22.610  1.00  0.720          H  
ATOM  62968  HE2 PHE D3961       4.842  58.745 -19.642  1.00  0.720          H  
ATOM  62969  HZ  PHE D3961       5.612  58.586 -21.979  1.00  0.720          H  
ATOM  62970  N   HIS D3962      10.169  54.301 -16.130  1.00  0.440          N  
ATOM  62971  CA  HIS D3962      10.405  53.458 -14.978  1.00  0.490          C  
ATOM  62972  C   HIS D3962      10.877  54.308 -13.820  1.00  0.460          C  
ATOM  62973  O   HIS D3962      11.090  53.806 -12.720  1.00  0.500          O  
ATOM  62974  CB  HIS D3962      11.442  52.353 -15.205  1.00  0.670          C  
ATOM  62975  CG  HIS D3962      11.091  51.272 -16.179  1.00  0.670          C  
ATOM  62976  ND1 HIS D3962       9.920  50.540 -16.110  1.00  0.670          N  
ATOM  62977  CD2 HIS D3962      11.807  50.742 -17.188  1.00  0.670          C  
ATOM  62978  CE1 HIS D3962       9.928  49.628 -17.068  1.00  0.670          C  
ATOM  62979  NE2 HIS D3962      11.059  49.730 -17.731  1.00  0.670          N  
ATOM  62980  H   HIS D3962      10.875  54.327 -16.869  1.00  0.530          H  
ATOM  62981  HA  HIS D3962       9.476  52.975 -14.682  1.00  0.590          H  
ATOM  62982 1HB  HIS D3962      12.355  52.798 -15.564  1.00  0.800          H  
ATOM  62983 2HB  HIS D3962      11.665  51.890 -14.253  1.00  0.800          H  
ATOM  62984  HD2 HIS D3962      12.801  51.057 -17.501  1.00  0.800          H  
ATOM  62985  HE1 HIS D3962       9.147  48.910 -17.270  1.00  0.800          H  
ATOM  62986  HE2 HIS D3962      11.340  49.145 -18.513  1.00  0.800          H  
ATOM  62987  N   ARG D3963      10.988  55.619 -14.023  1.00  0.440          N  
ATOM  62988  CA  ARG D3963      11.348  56.528 -12.953  1.00  0.460          C  
ATOM  62989  C   ARG D3963      10.328  56.458 -11.823  1.00  0.470          C  
ATOM  62990  O   ARG D3963      10.636  56.778 -10.677  1.00  0.550          O  
ATOM  62991  CB  ARG D3963      11.455  57.929 -13.505  1.00  0.640          C  
ATOM  62992  CG  ARG D3963      10.150  58.515 -14.042  1.00  0.640          C  
ATOM  62993  CD  ARG D3963      10.420  59.788 -14.694  1.00  0.640          C  
ATOM  62994  NE  ARG D3963       9.244  60.411 -15.278  1.00  0.640          N  
ATOM  62995  CZ  ARG D3963       8.768  60.262 -16.521  1.00  0.640          C  
ATOM  62996  NH1 ARG D3963       9.341  59.469 -17.381  1.00  0.640          N  
ATOM  62997  NH2 ARG D3963       7.719  60.985 -16.829  1.00  0.640          N  
ATOM  62998  H   ARG D3963      10.835  56.006 -14.959  1.00  0.530          H  
ATOM  62999  HA  ARG D3963      12.310  56.245 -12.549  1.00  0.550          H  
ATOM  63000 1HB  ARG D3963      11.832  58.598 -12.735  1.00  0.760          H  
ATOM  63001 2HB  ARG D3963      12.174  57.929 -14.327  1.00  0.760          H  
ATOM  63002 1HG  ARG D3963       9.680  57.838 -14.749  1.00  0.760          H  
ATOM  63003 2HG  ARG D3963       9.465  58.712 -13.217  1.00  0.760          H  
ATOM  63004 1HD  ARG D3963      10.817  60.473 -13.945  1.00  0.760          H  
ATOM  63005 2HD  ARG D3963      11.164  59.653 -15.476  1.00  0.760          H  
ATOM  63006  HE  ARG D3963       8.727  61.073 -14.696  1.00  0.760          H  
ATOM  63007 1HH1 ARG D3963      10.160  58.921 -17.077  1.00  0.760          H  
ATOM  63008 2HH1 ARG D3963       8.999  59.402 -18.329  1.00  0.760          H  
ATOM  63009 1HH2 ARG D3963       7.382  61.635 -16.098  1.00  0.760          H  
ATOM  63010 2HH2 ARG D3963       7.309  60.955 -17.750  1.00  0.760          H  
ATOM  63011  N   ALA D3964       9.098  56.042 -12.151  1.00  0.470          N  
ATOM  63012  CA  ALA D3964       8.036  55.910 -11.170  1.00  0.560          C  
ATOM  63013  C   ALA D3964       8.075  54.553 -10.455  1.00  0.580          C  
ATOM  63014  O   ALA D3964       7.262  54.300  -9.558  1.00  0.680          O  
ATOM  63015  CB  ALA D3964       6.702  56.091 -11.845  1.00  0.750          C  
ATOM  63016  H   ALA D3964       8.896  55.796 -13.129  1.00  0.560          H  
ATOM  63017  HA  ALA D3964       8.169  56.689 -10.419  1.00  0.670          H  
ATOM  63018 1HB  ALA D3964       5.926  56.017 -11.098  1.00  0.900          H  
ATOM  63019 2HB  ALA D3964       6.662  57.068 -12.325  1.00  0.900          H  
ATOM  63020 3HB  ALA D3964       6.578  55.317 -12.591  1.00  0.900          H  
ATOM  63021  N   ILE D3965       8.989  53.673 -10.884  1.00  0.550          N  
ATOM  63022  CA  ILE D3965       9.231  52.319 -10.383  1.00  0.630          C  
ATOM  63023  C   ILE D3965       8.034  51.370 -10.551  1.00  0.650          C  
ATOM  63024  O   ILE D3965       8.083  50.364 -11.267  1.00  0.680          O  
ATOM  63025  CB  ILE D3965       9.631  52.399  -8.896  1.00  0.850          C  
ATOM  63026  CG1 ILE D3965      10.933  53.209  -8.792  1.00  0.850          C  
ATOM  63027  CG2 ILE D3965       9.864  50.954  -8.334  1.00  0.850          C  
ATOM  63028  CD1 ILE D3965      11.258  53.668  -7.417  1.00  0.850          C  
ATOM  63029  H   ILE D3965       9.628  53.976 -11.612  1.00  0.660          H  
ATOM  63030  HA  ILE D3965      10.072  51.908 -10.944  1.00  0.760          H  
ATOM  63031  HB  ILE D3965       8.863  52.897  -8.316  1.00  1.020          H  
ATOM  63032 1HG1 ILE D3965      11.751  52.597  -9.155  1.00  1.020          H  
ATOM  63033 2HG1 ILE D3965      10.859  54.095  -9.426  1.00  1.020          H  
ATOM  63034 1HG2 ILE D3965      10.157  51.003  -7.300  1.00  1.020          H  
ATOM  63035 2HG2 ILE D3965       8.964  50.365  -8.402  1.00  1.020          H  
ATOM  63036 3HG2 ILE D3965      10.654  50.462  -8.911  1.00  1.020          H  
ATOM  63037 1HD1 ILE D3965      12.172  54.231  -7.461  1.00  1.020          H  
ATOM  63038 2HD1 ILE D3965      10.455  54.312  -7.055  1.00  1.020          H  
ATOM  63039 3HD1 ILE D3965      11.374  52.839  -6.742  1.00  1.020          H  
ATOM  63040  N   LEU D3966       6.965  51.653  -9.837  1.00  0.710          N  
ATOM  63041  CA  LEU D3966       5.805  50.785  -9.811  1.00  0.780          C  
ATOM  63042  C   LEU D3966       4.794  51.063 -10.920  1.00  0.740          C  
ATOM  63043  O   LEU D3966       3.753  51.709 -10.726  1.00  1.160          O  
ATOM  63044  CB  LEU D3966       5.164  50.847  -8.435  1.00  1.060          C  
ATOM  63045  CG  LEU D3966       6.018  50.393  -7.220  1.00  1.060          C  
ATOM  63046  CD1 LEU D3966       5.188  50.593  -5.959  1.00  1.060          C  
ATOM  63047  CD2 LEU D3966       6.444  48.921  -7.362  1.00  1.060          C  
ATOM  63048  H   LEU D3966       6.968  52.535  -9.326  1.00  0.850          H  
ATOM  63049  HA  LEU D3966       6.149  49.770  -9.975  1.00  0.940          H  
ATOM  63050 1HB  LEU D3966       4.971  51.883  -8.257  1.00  1.280          H  
ATOM  63051 2HB  LEU D3966       4.229  50.290  -8.442  1.00  1.280          H  
ATOM  63052  HG  LEU D3966       6.905  51.020  -7.144  1.00  1.280          H  
ATOM  63053 1HD1 LEU D3966       5.771  50.301  -5.087  1.00  1.280          H  
ATOM  63054 2HD1 LEU D3966       4.909  51.643  -5.872  1.00  1.280          H  
ATOM  63055 3HD1 LEU D3966       4.285  49.983  -6.013  1.00  1.280          H  
ATOM  63056 1HD2 LEU D3966       7.030  48.634  -6.489  1.00  1.280          H  
ATOM  63057 2HD2 LEU D3966       5.557  48.291  -7.426  1.00  1.280          H  
ATOM  63058 3HD2 LEU D3966       7.047  48.783  -8.245  1.00  1.280          H  
ATOM  63059  N   ARG D3967       5.147  50.571 -12.097  1.00  0.700          N  
ATOM  63060  CA  ARG D3967       4.385  50.690 -13.340  1.00  0.650          C  
ATOM  63061  C   ARG D3967       4.333  49.346 -14.068  1.00  0.530          C  
ATOM  63062  O   ARG D3967       4.626  49.280 -15.263  1.00  0.520          O  
ATOM  63063  CB  ARG D3967       4.988  51.758 -14.248  1.00  0.930          C  
ATOM  63064  CG  ARG D3967       4.915  53.203 -13.730  1.00  0.930          C  
ATOM  63065  CD  ARG D3967       3.503  53.717 -13.720  1.00  0.930          C  
ATOM  63066  NE  ARG D3967       3.407  55.111 -13.304  1.00  0.930          N  
ATOM  63067  CZ  ARG D3967       3.275  55.557 -12.032  1.00  0.930          C  
ATOM  63068  NH1 ARG D3967       3.242  54.726 -11.000  1.00  0.930          N  
ATOM  63069  NH2 ARG D3967       3.181  56.862 -11.814  1.00  0.930          N  
ATOM  63070  H   ARG D3967       6.062  50.104 -12.101  1.00  0.840          H  
ATOM  63071  HA  ARG D3967       3.364  50.966 -13.093  1.00  0.780          H  
ATOM  63072 1HB  ARG D3967       6.041  51.529 -14.422  1.00  1.120          H  
ATOM  63073 2HB  ARG D3967       4.489  51.741 -15.208  1.00  1.120          H  
ATOM  63074 1HG  ARG D3967       5.309  53.247 -12.717  1.00  1.120          H  
ATOM  63075 2HG  ARG D3967       5.515  53.848 -14.376  1.00  1.120          H  
ATOM  63076 1HD  ARG D3967       3.095  53.639 -14.728  1.00  1.120          H  
ATOM  63077 2HD  ARG D3967       2.892  53.130 -13.047  1.00  1.120          H  
ATOM  63078  HE  ARG D3967       3.428  55.808 -14.037  1.00  1.120          H  
ATOM  63079 1HH1 ARG D3967       3.328  53.701 -11.121  1.00  1.120          H  
ATOM  63080 2HH1 ARG D3967       3.145  55.096 -10.067  1.00  1.120          H  
ATOM  63081 1HH2 ARG D3967       3.207  57.513 -12.588  1.00  1.120          H  
ATOM  63082 2HH2 ARG D3967       3.079  57.209 -10.870  1.00  1.120          H  
ATOM  63083  N   THR D3968       3.991  48.277 -13.344  1.00  0.530          N  
ATOM  63084  CA  THR D3968       4.023  46.913 -13.877  1.00  0.480          C  
ATOM  63085  C   THR D3968       3.168  46.650 -15.123  1.00  0.450          C  
ATOM  63086  O   THR D3968       3.642  46.008 -16.060  1.00  0.410          O  
ATOM  63087  CB  THR D3968       3.592  45.902 -12.787  1.00  0.690          C  
ATOM  63088  OG1 THR D3968       4.496  45.977 -11.672  1.00  0.690          O  
ATOM  63089  CG2 THR D3968       3.640  44.473 -13.357  1.00  0.690          C  
ATOM  63090  H   THR D3968       3.748  48.400 -12.369  1.00  0.640          H  
ATOM  63091  HA  THR D3968       5.058  46.692 -14.138  1.00  0.580          H  
ATOM  63092  HB  THR D3968       2.584  46.130 -12.447  1.00  0.830          H  
ATOM  63093  HG1 THR D3968       4.136  45.463 -10.939  1.00  0.830          H  
ATOM  63094 1HG2 THR D3968       3.350  43.768 -12.582  1.00  0.830          H  
ATOM  63095 2HG2 THR D3968       2.965  44.369 -14.189  1.00  0.830          H  
ATOM  63096 3HG2 THR D3968       4.653  44.249 -13.689  1.00  0.830          H  
ATOM  63097  N   GLN D3969       1.911  47.100 -15.146  1.00  0.500          N  
ATOM  63098  CA  GLN D3969       1.065  46.788 -16.307  1.00  0.530          C  
ATOM  63099  C   GLN D3969       1.610  47.450 -17.572  1.00  0.510          C  
ATOM  63100  O   GLN D3969       1.620  46.849 -18.662  1.00  0.530          O  
ATOM  63101  CB  GLN D3969      -0.372  47.253 -16.034  1.00  0.730          C  
ATOM  63102  CG  GLN D3969      -1.431  46.886 -17.086  1.00  0.730          C  
ATOM  63103  CD  GLN D3969      -1.715  45.382 -17.218  1.00  0.730          C  
ATOM  63104  OE1 GLN D3969      -1.965  44.675 -16.227  1.00  0.730          O  
ATOM  63105  NE2 GLN D3969      -1.704  44.887 -18.443  1.00  0.730          N  
ATOM  63106  H   GLN D3969       1.557  47.632 -14.365  1.00  0.600          H  
ATOM  63107  HA  GLN D3969       1.068  45.715 -16.460  1.00  0.640          H  
ATOM  63108 1HB  GLN D3969      -0.700  46.834 -15.086  1.00  0.880          H  
ATOM  63109 2HB  GLN D3969      -0.382  48.337 -15.927  1.00  0.880          H  
ATOM  63110 1HG  GLN D3969      -2.365  47.375 -16.812  1.00  0.880          H  
ATOM  63111 2HG  GLN D3969      -1.098  47.252 -18.057  1.00  0.880          H  
ATOM  63112 1HE2 GLN D3969      -1.901  43.921 -18.596  1.00  0.880          H  
ATOM  63113 2HE2 GLN D3969      -1.520  45.476 -19.229  1.00  0.880          H  
ATOM  63114  N   SER D3970       2.095  48.684 -17.407  1.00  0.490          N  
ATOM  63115  CA  SER D3970       2.673  49.445 -18.495  1.00  0.500          C  
ATOM  63116  C   SER D3970       3.959  48.786 -18.944  1.00  0.460          C  
ATOM  63117  O   SER D3970       4.211  48.670 -20.145  1.00  0.470          O  
ATOM  63118  CB  SER D3970       2.968  50.867 -18.055  1.00  0.700          C  
ATOM  63119  OG  SER D3970       1.790  51.568 -17.748  1.00  0.700          O  
ATOM  63120  H   SER D3970       2.026  49.117 -16.501  1.00  0.590          H  
ATOM  63121  HA  SER D3970       1.972  49.460 -19.330  1.00  0.600          H  
ATOM  63122 1HB  SER D3970       3.617  50.842 -17.187  1.00  0.840          H  
ATOM  63123 2HB  SER D3970       3.506  51.384 -18.848  1.00  0.840          H  
ATOM  63124  HG  SER D3970       2.061  52.468 -17.549  1.00  0.840          H  
ATOM  63125  N   ALA D3971       4.767  48.324 -17.979  1.00  0.430          N  
ATOM  63126  CA  ALA D3971       6.029  47.685 -18.289  1.00  0.410          C  
ATOM  63127  C   ALA D3971       5.825  46.453 -19.143  1.00  0.410          C  
ATOM  63128  O   ALA D3971       6.548  46.270 -20.119  1.00  0.430          O  
ATOM  63129  CB  ALA D3971       6.745  47.294 -17.009  1.00  0.580          C  
ATOM  63130  H   ALA D3971       4.522  48.477 -16.999  1.00  0.520          H  
ATOM  63131  HA  ALA D3971       6.641  48.393 -18.844  1.00  0.490          H  
ATOM  63132 1HB  ALA D3971       7.701  46.833 -17.249  1.00  0.700          H  
ATOM  63133 2HB  ALA D3971       6.905  48.184 -16.398  1.00  0.700          H  
ATOM  63134 3HB  ALA D3971       6.133  46.586 -16.457  1.00  0.700          H  
ATOM  63135  N   MET D3972       4.810  45.640 -18.825  1.00  0.400          N  
ATOM  63136  CA  MET D3972       4.568  44.441 -19.611  1.00  0.410          C  
ATOM  63137  C   MET D3972       4.222  44.808 -21.051  1.00  0.420          C  
ATOM  63138  O   MET D3972       4.758  44.223 -21.998  1.00  0.430          O  
ATOM  63139  CB  MET D3972       3.464  43.614 -18.977  1.00  0.570          C  
ATOM  63140  CG  MET D3972       3.845  42.953 -17.651  1.00  0.570          C  
ATOM  63141  SD  MET D3972       2.602  41.778 -17.033  1.00  0.570          S  
ATOM  63142  CE  MET D3972       1.244  42.834 -16.523  1.00  0.570          C  
ATOM  63143  H   MET D3972       4.261  45.831 -17.979  1.00  0.480          H  
ATOM  63144  HA  MET D3972       5.480  43.849 -19.630  1.00  0.490          H  
ATOM  63145 1HB  MET D3972       2.590  44.245 -18.820  1.00  0.680          H  
ATOM  63146 2HB  MET D3972       3.202  42.836 -19.654  1.00  0.680          H  
ATOM  63147 1HG  MET D3972       4.786  42.417 -17.784  1.00  0.680          H  
ATOM  63148 2HG  MET D3972       4.002  43.716 -16.897  1.00  0.680          H  
ATOM  63149 1HE  MET D3972       0.452  42.224 -16.117  1.00  0.680          H  
ATOM  63150 2HE  MET D3972       1.586  43.518 -15.763  1.00  0.680          H  
ATOM  63151 3HE  MET D3972       0.868  43.396 -17.374  1.00  0.680          H  
ATOM  63152  N   PHE D3973       3.350  45.812 -21.224  1.00  0.430          N  
ATOM  63153  CA  PHE D3973       3.013  46.272 -22.567  1.00  0.440          C  
ATOM  63154  C   PHE D3973       4.227  46.755 -23.320  1.00  0.410          C  
ATOM  63155  O   PHE D3973       4.440  46.379 -24.480  1.00  0.400          O  
ATOM  63156  CB  PHE D3973       1.987  47.396 -22.566  1.00  0.610          C  
ATOM  63157  CG  PHE D3973       1.869  48.006 -23.945  1.00  0.610          C  
ATOM  63158  CD1 PHE D3973       1.208  47.364 -24.978  1.00  0.610          C  
ATOM  63159  CD2 PHE D3973       2.459  49.232 -24.207  1.00  0.610          C  
ATOM  63160  CE1 PHE D3973       1.150  47.933 -26.237  1.00  0.610          C  
ATOM  63161  CE2 PHE D3973       2.402  49.797 -25.450  1.00  0.610          C  
ATOM  63162  CZ  PHE D3973       1.749  49.148 -26.471  1.00  0.610          C  
ATOM  63163  H   PHE D3973       2.908  46.250 -20.407  1.00  0.520          H  
ATOM  63164  HA  PHE D3973       2.596  45.427 -23.113  1.00  0.530          H  
ATOM  63165 1HB  PHE D3973       1.017  47.023 -22.257  1.00  0.730          H  
ATOM  63166 2HB  PHE D3973       2.290  48.174 -21.862  1.00  0.730          H  
ATOM  63167  HD1 PHE D3973       0.747  46.406 -24.799  1.00  0.730          H  
ATOM  63168  HD2 PHE D3973       2.985  49.751 -23.405  1.00  0.730          H  
ATOM  63169  HE1 PHE D3973       0.632  47.418 -27.046  1.00  0.730          H  
ATOM  63170  HE2 PHE D3973       2.879  50.759 -25.628  1.00  0.730          H  
ATOM  63171  HZ  PHE D3973       1.706  49.596 -27.462  1.00  0.730          H  
ATOM  63172  N   ASN D3974       4.999  47.631 -22.682  1.00  0.390          N  
ATOM  63173  CA  ASN D3974       6.151  48.222 -23.306  1.00  0.370          C  
ATOM  63174  C   ASN D3974       7.183  47.176 -23.708  1.00  0.350          C  
ATOM  63175  O   ASN D3974       7.787  47.291 -24.777  1.00  0.330          O  
ATOM  63176  CB  ASN D3974       6.742  49.228 -22.373  1.00  0.530          C  
ATOM  63177  CG  ASN D3974       5.941  50.503 -22.266  1.00  0.530          C  
ATOM  63178  OD1 ASN D3974       5.195  50.882 -23.172  1.00  0.530          O  
ATOM  63179  ND2 ASN D3974       6.079  51.175 -21.154  1.00  0.530          N  
ATOM  63180  H   ASN D3974       4.755  47.905 -21.726  1.00  0.470          H  
ATOM  63181  HA  ASN D3974       5.824  48.731 -24.213  1.00  0.440          H  
ATOM  63182 1HB  ASN D3974       6.840  48.787 -21.383  1.00  0.630          H  
ATOM  63183 2HB  ASN D3974       7.692  49.439 -22.719  1.00  0.630          H  
ATOM  63184 1HD2 ASN D3974       5.573  52.026 -21.020  1.00  0.630          H  
ATOM  63185 2HD2 ASN D3974       6.693  50.845 -20.440  1.00  0.630          H  
ATOM  63186  N   GLN D3975       7.367  46.136 -22.890  1.00  0.360          N  
ATOM  63187  CA  GLN D3975       8.307  45.078 -23.232  1.00  0.370          C  
ATOM  63188  C   GLN D3975       7.838  44.364 -24.498  1.00  0.350          C  
ATOM  63189  O   GLN D3975       8.638  44.117 -25.411  1.00  0.350          O  
ATOM  63190  CB  GLN D3975       8.431  44.114 -22.059  1.00  0.510          C  
ATOM  63191  CG  GLN D3975       9.159  44.687 -20.861  1.00  0.510          C  
ATOM  63192  CD  GLN D3975       8.984  43.836 -19.622  1.00  0.510          C  
ATOM  63193  OE1 GLN D3975       7.883  43.386 -19.313  1.00  0.510          O  
ATOM  63194  NE2 GLN D3975      10.063  43.606 -18.907  1.00  0.510          N  
ATOM  63195  H   GLN D3975       6.886  46.115 -21.981  1.00  0.430          H  
ATOM  63196  HA  GLN D3975       9.280  45.524 -23.429  1.00  0.440          H  
ATOM  63197 1HB  GLN D3975       7.434  43.803 -21.738  1.00  0.620          H  
ATOM  63198 2HB  GLN D3975       8.971  43.240 -22.373  1.00  0.620          H  
ATOM  63199 1HG  GLN D3975      10.221  44.709 -21.100  1.00  0.620          H  
ATOM  63200 2HG  GLN D3975       8.815  45.690 -20.660  1.00  0.620          H  
ATOM  63201 1HE2 GLN D3975      10.000  43.050 -18.079  1.00  0.620          H  
ATOM  63202 2HE2 GLN D3975      10.942  43.986 -19.187  1.00  0.620          H  
ATOM  63203  N   VAL D3976       6.528  44.104 -24.593  1.00  0.360          N  
ATOM  63204  CA  VAL D3976       5.977  43.470 -25.782  1.00  0.370          C  
ATOM  63205  C   VAL D3976       6.180  44.368 -26.997  1.00  0.360          C  
ATOM  63206  O   VAL D3976       6.555  43.879 -28.065  1.00  0.370          O  
ATOM  63207  CB  VAL D3976       4.479  43.111 -25.599  1.00  0.510          C  
ATOM  63208  CG1 VAL D3976       3.855  42.659 -26.910  1.00  0.510          C  
ATOM  63209  CG2 VAL D3976       4.359  41.970 -24.586  1.00  0.510          C  
ATOM  63210  H   VAL D3976       5.922  44.302 -23.783  1.00  0.430          H  
ATOM  63211  HA  VAL D3976       6.518  42.542 -25.949  1.00  0.440          H  
ATOM  63212  HB  VAL D3976       3.936  43.990 -25.247  1.00  0.620          H  
ATOM  63213 1HG1 VAL D3976       2.817  42.419 -26.732  1.00  0.620          H  
ATOM  63214 2HG1 VAL D3976       3.913  43.450 -27.657  1.00  0.620          H  
ATOM  63215 3HG1 VAL D3976       4.367  41.785 -27.276  1.00  0.620          H  
ATOM  63216 1HG2 VAL D3976       3.327  41.697 -24.443  1.00  0.620          H  
ATOM  63217 2HG2 VAL D3976       4.907  41.101 -24.955  1.00  0.620          H  
ATOM  63218 3HG2 VAL D3976       4.777  42.292 -23.641  1.00  0.620          H  
ATOM  63219  N   LEU D3977       5.922  45.672 -26.845  1.00  0.360          N  
ATOM  63220  CA  LEU D3977       6.088  46.622 -27.933  1.00  0.340          C  
ATOM  63221  C   LEU D3977       7.525  46.641 -28.455  1.00  0.340          C  
ATOM  63222  O   LEU D3977       7.728  46.650 -29.672  1.00  0.340          O  
ATOM  63223  CB  LEU D3977       5.682  48.029 -27.478  1.00  0.480          C  
ATOM  63224  CG  LEU D3977       5.822  49.177 -28.511  1.00  0.480          C  
ATOM  63225  CD1 LEU D3977       4.945  48.920 -29.733  1.00  0.480          C  
ATOM  63226  CD2 LEU D3977       5.443  50.479 -27.831  1.00  0.480          C  
ATOM  63227  H   LEU D3977       5.568  46.000 -25.941  1.00  0.430          H  
ATOM  63228  HA  LEU D3977       5.429  46.309 -28.737  1.00  0.410          H  
ATOM  63229 1HB  LEU D3977       4.647  47.995 -27.131  1.00  0.580          H  
ATOM  63230 2HB  LEU D3977       6.304  48.294 -26.629  1.00  0.580          H  
ATOM  63231  HG  LEU D3977       6.843  49.235 -28.846  1.00  0.580          H  
ATOM  63232 1HD1 LEU D3977       5.067  49.743 -30.439  1.00  0.580          H  
ATOM  63233 2HD1 LEU D3977       5.236  47.999 -30.219  1.00  0.580          H  
ATOM  63234 3HD1 LEU D3977       3.901  48.856 -29.427  1.00  0.580          H  
ATOM  63235 1HD2 LEU D3977       5.553  51.303 -28.536  1.00  0.580          H  
ATOM  63236 2HD2 LEU D3977       4.415  50.424 -27.497  1.00  0.580          H  
ATOM  63237 3HD2 LEU D3977       6.091  50.643 -26.975  1.00  0.580          H  
ATOM  63238  N   ILE D3978       8.518  46.636 -27.558  1.00  0.340          N  
ATOM  63239  CA  ILE D3978       9.914  46.631 -27.986  1.00  0.340          C  
ATOM  63240  C   ILE D3978      10.233  45.355 -28.766  1.00  0.360          C  
ATOM  63241  O   ILE D3978      10.894  45.426 -29.809  1.00  0.380          O  
ATOM  63242  CB  ILE D3978      10.890  46.769 -26.793  1.00  0.480          C  
ATOM  63243  CG1 ILE D3978      10.747  48.177 -26.177  1.00  0.480          C  
ATOM  63244  CG2 ILE D3978      12.365  46.540 -27.290  1.00  0.480          C  
ATOM  63245  CD1 ILE D3978      11.400  48.346 -24.794  1.00  0.480          C  
ATOM  63246  H   ILE D3978       8.282  46.682 -26.559  1.00  0.410          H  
ATOM  63247  HA  ILE D3978      10.069  47.481 -28.646  1.00  0.410          H  
ATOM  63248  HB  ILE D3978      10.632  46.038 -26.022  1.00  0.570          H  
ATOM  63249 1HG1 ILE D3978      11.199  48.901 -26.858  1.00  0.570          H  
ATOM  63250 2HG1 ILE D3978       9.691  48.403 -26.092  1.00  0.570          H  
ATOM  63251 1HG2 ILE D3978      13.062  46.637 -26.465  1.00  0.570          H  
ATOM  63252 2HG2 ILE D3978      12.478  45.542 -27.713  1.00  0.570          H  
ATOM  63253 3HG2 ILE D3978      12.615  47.282 -28.056  1.00  0.570          H  
ATOM  63254 1HD1 ILE D3978      11.251  49.358 -24.436  1.00  0.570          H  
ATOM  63255 2HD1 ILE D3978      10.935  47.648 -24.096  1.00  0.570          H  
ATOM  63256 3HD1 ILE D3978      12.457  48.149 -24.841  1.00  0.570          H  
ATOM  63257  N   LEU D3979       9.812  44.190 -28.257  1.00  0.370          N  
ATOM  63258  CA  LEU D3979      10.073  42.923 -28.948  1.00  0.400          C  
ATOM  63259  C   LEU D3979       9.390  42.917 -30.320  1.00  0.390          C  
ATOM  63260  O   LEU D3979       9.968  42.485 -31.323  1.00  0.400          O  
ATOM  63261  CB  LEU D3979       9.559  41.782 -28.083  1.00  0.550          C  
ATOM  63262  CG  LEU D3979      10.305  41.495 -26.763  1.00  0.550          C  
ATOM  63263  CD1 LEU D3979       9.473  40.568 -25.953  1.00  0.550          C  
ATOM  63264  CD2 LEU D3979      11.653  40.843 -27.031  1.00  0.550          C  
ATOM  63265  H   LEU D3979       9.298  44.186 -27.367  1.00  0.440          H  
ATOM  63266  HA  LEU D3979      11.146  42.823 -29.100  1.00  0.480          H  
ATOM  63267 1HB  LEU D3979       8.550  42.035 -27.802  1.00  0.660          H  
ATOM  63268 2HB  LEU D3979       9.552  40.873 -28.678  1.00  0.660          H  
ATOM  63269  HG  LEU D3979      10.438  42.424 -26.211  1.00  0.660          H  
ATOM  63270 1HD1 LEU D3979       9.961  40.375 -25.011  1.00  0.660          H  
ATOM  63271 2HD1 LEU D3979       8.518  41.042 -25.778  1.00  0.660          H  
ATOM  63272 3HD1 LEU D3979       9.335  39.646 -26.484  1.00  0.660          H  
ATOM  63273 1HD2 LEU D3979      12.148  40.633 -26.084  1.00  0.660          H  
ATOM  63274 2HD2 LEU D3979      11.501  39.911 -27.577  1.00  0.660          H  
ATOM  63275 3HD2 LEU D3979      12.277  41.508 -27.618  1.00  0.660          H  
ATOM  63276  N   PHE D3980       8.164  43.440 -30.381  1.00  0.390          N  
ATOM  63277  CA  PHE D3980       7.429  43.557 -31.622  1.00  0.400          C  
ATOM  63278  C   PHE D3980       8.194  44.414 -32.621  1.00  0.390          C  
ATOM  63279  O   PHE D3980       8.380  44.022 -33.773  1.00  0.420          O  
ATOM  63280  CB  PHE D3980       6.044  44.119 -31.330  1.00  0.560          C  
ATOM  63281  CG  PHE D3980       5.233  44.493 -32.499  1.00  0.560          C  
ATOM  63282  CD1 PHE D3980       4.669  43.538 -33.323  1.00  0.560          C  
ATOM  63283  CD2 PHE D3980       4.990  45.828 -32.754  1.00  0.560          C  
ATOM  63284  CE1 PHE D3980       3.888  43.916 -34.388  1.00  0.560          C  
ATOM  63285  CE2 PHE D3980       4.206  46.205 -33.802  1.00  0.560          C  
ATOM  63286  CZ  PHE D3980       3.654  45.249 -34.628  1.00  0.560          C  
ATOM  63287  H   PHE D3980       7.705  43.743 -29.518  1.00  0.470          H  
ATOM  63288  HA  PHE D3980       7.314  42.563 -32.049  1.00  0.480          H  
ATOM  63289 1HB  PHE D3980       5.485  43.391 -30.744  1.00  0.670          H  
ATOM  63290 2HB  PHE D3980       6.151  44.994 -30.712  1.00  0.670          H  
ATOM  63291  HD1 PHE D3980       4.848  42.482 -33.124  1.00  0.670          H  
ATOM  63292  HD2 PHE D3980       5.429  46.582 -32.100  1.00  0.670          H  
ATOM  63293  HE1 PHE D3980       3.451  43.159 -35.038  1.00  0.670          H  
ATOM  63294  HE2 PHE D3980       4.020  47.263 -33.991  1.00  0.670          H  
ATOM  63295  HZ  PHE D3980       3.032  45.549 -35.469  1.00  0.670          H  
ATOM  63296  N   CYS D3981       8.641  45.587 -32.161  1.00  0.360          N  
ATOM  63297  CA  CYS D3981       9.364  46.513 -33.009  1.00  0.370          C  
ATOM  63298  C   CYS D3981      10.686  45.905 -33.480  1.00  0.380          C  
ATOM  63299  O   CYS D3981      11.094  46.142 -34.617  1.00  0.410          O  
ATOM  63300  CB  CYS D3981       9.583  47.815 -32.261  1.00  0.510          C  
ATOM  63301  SG  CYS D3981       8.018  48.698 -31.982  1.00  0.510          S  
ATOM  63302  H   CYS D3981       8.437  45.855 -31.201  1.00  0.430          H  
ATOM  63303  HA  CYS D3981       8.756  46.725 -33.874  1.00  0.440          H  
ATOM  63304 1HB  CYS D3981      10.044  47.615 -31.292  1.00  0.620          H  
ATOM  63305 2HB  CYS D3981      10.251  48.462 -32.829  1.00  0.620          H  
ATOM  63306  HG  CYS D3981       7.603  47.883 -30.975  1.00  0.620          H  
ATOM  63307  N   THR D3982      11.328  45.101 -32.627  1.00  0.370          N  
ATOM  63308  CA  THR D3982      12.575  44.442 -32.988  1.00  0.370          C  
ATOM  63309  C   THR D3982      12.325  43.543 -34.180  1.00  0.360          C  
ATOM  63310  O   THR D3982      13.067  43.588 -35.167  1.00  0.360          O  
ATOM  63311  CB  THR D3982      13.095  43.563 -31.839  1.00  0.520          C  
ATOM  63312  OG1 THR D3982      13.330  44.377 -30.687  1.00  0.520          O  
ATOM  63313  CG2 THR D3982      14.408  42.860 -32.263  1.00  0.520          C  
ATOM  63314  H   THR D3982      10.963  44.996 -31.680  1.00  0.440          H  
ATOM  63315  HA  THR D3982      13.316  45.193 -33.256  1.00  0.440          H  
ATOM  63316  HB  THR D3982      12.362  42.818 -31.595  1.00  0.620          H  
ATOM  63317  HG1 THR D3982      12.457  44.708 -30.359  1.00  0.620          H  
ATOM  63318 1HG2 THR D3982      14.767  42.252 -31.444  1.00  0.620          H  
ATOM  63319 2HG2 THR D3982      14.234  42.223 -33.130  1.00  0.620          H  
ATOM  63320 3HG2 THR D3982      15.152  43.600 -32.509  1.00  0.620          H  
ATOM  63321  N   LEU D3983      11.263  42.736 -34.102  1.00  0.370          N  
ATOM  63322  CA  LEU D3983      10.906  41.841 -35.186  1.00  0.370          C  
ATOM  63323  C   LEU D3983      10.539  42.627 -36.448  1.00  0.370          C  
ATOM  63324  O   LEU D3983      10.906  42.224 -37.558  1.00  0.370          O  
ATOM  63325  CB  LEU D3983       9.738  40.944 -34.744  1.00  0.520          C  
ATOM  63326  CG  LEU D3983      10.054  39.890 -33.619  1.00  0.520          C  
ATOM  63327  CD1 LEU D3983       8.771  39.245 -33.152  1.00  0.520          C  
ATOM  63328  CD2 LEU D3983      10.967  38.838 -34.146  1.00  0.520          C  
ATOM  63329  H   LEU D3983      10.724  42.715 -33.226  1.00  0.440          H  
ATOM  63330  HA  LEU D3983      11.770  41.231 -35.421  1.00  0.440          H  
ATOM  63331 1HB  LEU D3983       8.941  41.589 -34.373  1.00  0.620          H  
ATOM  63332 2HB  LEU D3983       9.366  40.408 -35.613  1.00  0.620          H  
ATOM  63333  HG  LEU D3983      10.519  40.390 -32.764  1.00  0.620          H  
ATOM  63334 1HD1 LEU D3983       8.997  38.518 -32.370  1.00  0.620          H  
ATOM  63335 2HD1 LEU D3983       8.108  40.014 -32.759  1.00  0.620          H  
ATOM  63336 3HD1 LEU D3983       8.291  38.744 -33.986  1.00  0.620          H  
ATOM  63337 1HD2 LEU D3983      11.161  38.109 -33.377  1.00  0.620          H  
ATOM  63338 2HD2 LEU D3983      10.484  38.347 -34.987  1.00  0.620          H  
ATOM  63339 3HD2 LEU D3983      11.905  39.271 -34.463  1.00  0.620          H  
ATOM  63340  N   LEU D3984       9.847  43.766 -36.297  1.00  0.380          N  
ATOM  63341  CA  LEU D3984       9.503  44.548 -37.477  1.00  0.400          C  
ATOM  63342  C   LEU D3984      10.749  45.081 -38.170  1.00  0.380          C  
ATOM  63343  O   LEU D3984      10.832  45.015 -39.402  1.00  0.380          O  
ATOM  63344  CB  LEU D3984       8.665  45.788 -37.133  1.00  0.550          C  
ATOM  63345  CG  LEU D3984       7.230  45.616 -36.609  1.00  0.550          C  
ATOM  63346  CD1 LEU D3984       6.724  46.998 -36.236  1.00  0.550          C  
ATOM  63347  CD2 LEU D3984       6.339  44.964 -37.643  1.00  0.550          C  
ATOM  63348  H   LEU D3984       9.514  44.036 -35.366  1.00  0.460          H  
ATOM  63349  HA  LEU D3984       8.974  43.908 -38.177  1.00  0.480          H  
ATOM  63350 1HB  LEU D3984       9.209  46.348 -36.377  1.00  0.660          H  
ATOM  63351 2HB  LEU D3984       8.613  46.411 -38.023  1.00  0.660          H  
ATOM  63352  HG  LEU D3984       7.231  45.002 -35.713  1.00  0.660          H  
ATOM  63353 1HD1 LEU D3984       5.731  46.929 -35.861  1.00  0.660          H  
ATOM  63354 2HD1 LEU D3984       7.361  47.442 -35.483  1.00  0.660          H  
ATOM  63355 3HD1 LEU D3984       6.723  47.630 -37.120  1.00  0.660          H  
ATOM  63356 1HD2 LEU D3984       5.332  44.874 -37.238  1.00  0.660          H  
ATOM  63357 2HD2 LEU D3984       6.315  45.574 -38.545  1.00  0.660          H  
ATOM  63358 3HD2 LEU D3984       6.712  43.974 -37.884  1.00  0.660          H  
ATOM  63359  N   CYS D3985      11.728  45.583 -37.388  1.00  0.380          N  
ATOM  63360  CA  CYS D3985      12.967  46.109 -37.957  1.00  0.380          C  
ATOM  63361  C   CYS D3985      13.804  45.009 -38.560  1.00  0.370          C  
ATOM  63362  O   CYS D3985      14.501  45.225 -39.556  1.00  0.380          O  
ATOM  63363  CB  CYS D3985      13.807  46.879 -36.946  1.00  0.530          C  
ATOM  63364  SG  CYS D3985      13.140  48.458 -36.429  1.00  0.530          S  
ATOM  63365  H   CYS D3985      11.573  45.647 -36.377  1.00  0.460          H  
ATOM  63366  HA  CYS D3985      12.700  46.788 -38.751  1.00  0.460          H  
ATOM  63367 1HB  CYS D3985      13.935  46.265 -36.054  1.00  0.640          H  
ATOM  63368 2HB  CYS D3985      14.784  47.062 -37.365  1.00  0.640          H  
ATOM  63369  N   LEU D3986      13.759  43.821 -37.958  1.00  0.340          N  
ATOM  63370  CA  LEU D3986      14.477  42.662 -38.460  1.00  0.330          C  
ATOM  63371  C   LEU D3986      14.020  42.402 -39.894  1.00  0.330          C  
ATOM  63372  O   LEU D3986      14.845  42.294 -40.818  1.00  0.350          O  
ATOM  63373  CB  LEU D3986      14.205  41.471 -37.498  1.00  0.470          C  
ATOM  63374  CG  LEU D3986      14.911  40.102 -37.705  1.00  0.470          C  
ATOM  63375  CD1 LEU D3986      15.057  39.396 -36.336  1.00  0.470          C  
ATOM  63376  CD2 LEU D3986      14.053  39.237 -38.605  1.00  0.470          C  
ATOM  63377  H   LEU D3986      13.229  43.732 -37.084  1.00  0.410          H  
ATOM  63378  HA  LEU D3986      15.539  42.867 -38.472  1.00  0.400          H  
ATOM  63379 1HB  LEU D3986      14.437  41.806 -36.490  1.00  0.560          H  
ATOM  63380 2HB  LEU D3986      13.149  41.266 -37.530  1.00  0.560          H  
ATOM  63381  HG  LEU D3986      15.899  40.243 -38.142  1.00  0.560          H  
ATOM  63382 1HD1 LEU D3986      15.539  38.425 -36.470  1.00  0.560          H  
ATOM  63383 2HD1 LEU D3986      15.664  40.014 -35.677  1.00  0.560          H  
ATOM  63384 3HD1 LEU D3986      14.075  39.253 -35.890  1.00  0.560          H  
ATOM  63385 1HD2 LEU D3986      14.527  38.266 -38.732  1.00  0.560          H  
ATOM  63386 2HD2 LEU D3986      13.074  39.108 -38.164  1.00  0.560          H  
ATOM  63387 3HD2 LEU D3986      13.937  39.703 -39.561  1.00  0.560          H  
ATOM  63388  N   VAL D3987      12.698  42.347 -40.087  1.00  0.330          N  
ATOM  63389  CA  VAL D3987      12.156  42.074 -41.402  1.00  0.350          C  
ATOM  63390  C   VAL D3987      12.375  43.243 -42.348  1.00  0.350          C  
ATOM  63391  O   VAL D3987      12.757  43.031 -43.500  1.00  0.350          O  
ATOM  63392  CB  VAL D3987      10.668  41.716 -41.337  1.00  0.480          C  
ATOM  63393  CG1 VAL D3987      10.112  41.538 -42.778  1.00  0.480          C  
ATOM  63394  CG2 VAL D3987      10.496  40.459 -40.506  1.00  0.480          C  
ATOM  63395  H   VAL D3987      12.075  42.440 -39.275  1.00  0.400          H  
ATOM  63396  HA  VAL D3987      12.683  41.229 -41.801  1.00  0.420          H  
ATOM  63397  HB  VAL D3987      10.122  42.536 -40.862  1.00  0.580          H  
ATOM  63398 1HG1 VAL D3987       9.069  41.291 -42.725  1.00  0.580          H  
ATOM  63399 2HG1 VAL D3987      10.227  42.450 -43.357  1.00  0.580          H  
ATOM  63400 3HG1 VAL D3987      10.642  40.730 -43.277  1.00  0.580          H  
ATOM  63401 1HG2 VAL D3987       9.445  40.209 -40.436  1.00  0.580          H  
ATOM  63402 2HG2 VAL D3987      11.026  39.655 -40.964  1.00  0.580          H  
ATOM  63403 3HG2 VAL D3987      10.890  40.621 -39.506  1.00  0.580          H  
ATOM  63404  N   PHE D3988      12.101  44.469 -41.893  1.00  0.350          N  
ATOM  63405  CA  PHE D3988      12.262  45.674 -42.697  1.00  0.360          C  
ATOM  63406  C   PHE D3988      13.682  45.795 -43.230  1.00  0.360          C  
ATOM  63407  O   PHE D3988      13.874  46.036 -44.425  1.00  0.380          O  
ATOM  63408  CB  PHE D3988      11.892  46.903 -41.866  1.00  0.500          C  
ATOM  63409  CG  PHE D3988      12.044  48.241 -42.537  1.00  0.500          C  
ATOM  63410  CD1 PHE D3988      11.097  48.699 -43.433  1.00  0.500          C  
ATOM  63411  CD2 PHE D3988      13.113  49.063 -42.242  1.00  0.500          C  
ATOM  63412  CE1 PHE D3988      11.225  49.941 -44.019  1.00  0.500          C  
ATOM  63413  CE2 PHE D3988      13.229  50.299 -42.827  1.00  0.500          C  
ATOM  63414  CZ  PHE D3988      12.290  50.740 -43.720  1.00  0.500          C  
ATOM  63415  H   PHE D3988      11.749  44.577 -40.940  1.00  0.420          H  
ATOM  63416  HA  PHE D3988      11.580  45.612 -43.545  1.00  0.430          H  
ATOM  63417 1HB  PHE D3988      10.863  46.807 -41.521  1.00  0.600          H  
ATOM  63418 2HB  PHE D3988      12.512  46.915 -40.986  1.00  0.600          H  
ATOM  63419  HD1 PHE D3988      10.240  48.071 -43.671  1.00  0.600          H  
ATOM  63420  HD2 PHE D3988      13.868  48.728 -41.529  1.00  0.600          H  
ATOM  63421  HE1 PHE D3988      10.472  50.283 -44.713  1.00  0.600          H  
ATOM  63422  HE2 PHE D3988      14.067  50.927 -42.570  1.00  0.600          H  
ATOM  63423  HZ  PHE D3988      12.386  51.726 -44.186  1.00  0.600          H  
ATOM  63424  N   THR D3989      14.679  45.635 -42.350  1.00  0.360          N  
ATOM  63425  CA  THR D3989      16.081  45.745 -42.716  1.00  0.410          C  
ATOM  63426  C   THR D3989      16.427  44.689 -43.757  1.00  0.370          C  
ATOM  63427  O   THR D3989      17.090  44.990 -44.758  1.00  0.380          O  
ATOM  63428  CB  THR D3989      16.990  45.537 -41.482  1.00  0.550          C  
ATOM  63429  OG1 THR D3989      16.697  46.524 -40.495  1.00  0.550          O  
ATOM  63430  CG2 THR D3989      18.452  45.687 -41.872  1.00  0.550          C  
ATOM  63431  H   THR D3989      14.465  45.438 -41.374  1.00  0.430          H  
ATOM  63432  HA  THR D3989      16.256  46.730 -43.141  1.00  0.490          H  
ATOM  63433  HB  THR D3989      16.815  44.542 -41.062  1.00  0.660          H  
ATOM  63434  HG1 THR D3989      15.836  46.297 -40.069  1.00  0.660          H  
ATOM  63435 1HG2 THR D3989      19.077  45.546 -40.992  1.00  0.660          H  
ATOM  63436 2HG2 THR D3989      18.724  44.949 -42.624  1.00  0.660          H  
ATOM  63437 3HG2 THR D3989      18.603  46.676 -42.262  1.00  0.660          H  
ATOM  63438  N   GLY D3990      15.987  43.442 -43.520  1.00  0.380          N  
ATOM  63439  CA  GLY D3990      16.230  42.344 -44.440  1.00  0.380          C  
ATOM  63440  C   GLY D3990      15.638  42.674 -45.797  1.00  0.390          C  
ATOM  63441  O   GLY D3990      16.317  42.593 -46.824  1.00  0.410          O  
ATOM  63442  H   GLY D3990      15.477  43.227 -42.656  1.00  0.460          H  
ATOM  63443 1HA  GLY D3990      17.299  42.157 -44.528  1.00  0.460          H  
ATOM  63444 2HA  GLY D3990      15.766  41.438 -44.047  1.00  0.460          H  
ATOM  63445  N   THR D3991      14.373  43.092 -45.789  1.00  0.380          N  
ATOM  63446  CA  THR D3991      13.614  43.403 -46.984  1.00  0.400          C  
ATOM  63447  C   THR D3991      14.302  44.460 -47.822  1.00  0.430          C  
ATOM  63448  O   THR D3991      14.451  44.286 -49.042  1.00  0.450          O  
ATOM  63449  CB  THR D3991      12.193  43.897 -46.581  1.00  0.550          C  
ATOM  63450  OG1 THR D3991      11.504  42.853 -45.865  1.00  0.550          O  
ATOM  63451  CG2 THR D3991      11.383  44.275 -47.796  1.00  0.550          C  
ATOM  63452  H   THR D3991      13.890  43.150 -44.898  1.00  0.460          H  
ATOM  63453  HA  THR D3991      13.522  42.500 -47.581  1.00  0.480          H  
ATOM  63454  HB  THR D3991      12.283  44.762 -45.936  1.00  0.660          H  
ATOM  63455  HG1 THR D3991      11.911  42.749 -44.981  1.00  0.660          H  
ATOM  63456 1HG2 THR D3991      10.398  44.610 -47.483  1.00  0.660          H  
ATOM  63457 2HG2 THR D3991      11.875  45.075 -48.345  1.00  0.660          H  
ATOM  63458 3HG2 THR D3991      11.287  43.422 -48.424  1.00  0.660          H  
ATOM  63459  N   CYS D3992      14.730  45.544 -47.168  1.00  0.420          N  
ATOM  63460  CA  CYS D3992      15.373  46.663 -47.828  1.00  0.450          C  
ATOM  63461  C   CYS D3992      16.740  46.275 -48.404  1.00  0.460          C  
ATOM  63462  O   CYS D3992      17.064  46.623 -49.549  1.00  0.490          O  
ATOM  63463  CB  CYS D3992      15.529  47.785 -46.815  1.00  0.620          C  
ATOM  63464  SG  CYS D3992      13.942  48.501 -46.271  1.00  0.620          S  
ATOM  63465  H   CYS D3992      14.557  45.602 -46.161  1.00  0.500          H  
ATOM  63466  HA  CYS D3992      14.729  46.999 -48.639  1.00  0.540          H  
ATOM  63467 1HB  CYS D3992      16.051  47.408 -45.934  1.00  0.740          H  
ATOM  63468 2HB  CYS D3992      16.130  48.573 -47.248  1.00  0.740          H  
ATOM  63469  HG  CYS D3992      13.639  47.506 -45.395  1.00  0.740          H  
ATOM  63470  N   GLY D3993      17.520  45.510 -47.633  1.00  0.450          N  
ATOM  63471  CA  GLY D3993      18.839  45.056 -48.042  1.00  0.460          C  
ATOM  63472  C   GLY D3993      18.775  44.182 -49.292  1.00  0.480          C  
ATOM  63473  O   GLY D3993      19.540  44.384 -50.245  1.00  0.510          O  
ATOM  63474  H   GLY D3993      17.212  45.265 -46.686  1.00  0.540          H  
ATOM  63475 1HA  GLY D3993      19.476  45.921 -48.223  1.00  0.550          H  
ATOM  63476 2HA  GLY D3993      19.283  44.497 -47.220  1.00  0.550          H  
ATOM  63477  N   ILE D3994      17.895  43.180 -49.255  1.00  0.460          N  
ATOM  63478  CA  ILE D3994      17.724  42.228 -50.338  1.00  0.480          C  
ATOM  63479  C   ILE D3994      17.166  42.877 -51.585  1.00  0.490          C  
ATOM  63480  O   ILE D3994      17.685  42.647 -52.679  1.00  0.510          O  
ATOM  63481  CB  ILE D3994      16.829  41.074 -49.878  1.00  0.660          C  
ATOM  63482  CG1 ILE D3994      17.604  40.306 -48.806  1.00  0.660          C  
ATOM  63483  CG2 ILE D3994      16.422  40.152 -51.089  1.00  0.660          C  
ATOM  63484  CD1 ILE D3994      16.803  39.382 -48.051  1.00  0.660          C  
ATOM  63485  H   ILE D3994      17.311  43.076 -48.416  1.00  0.550          H  
ATOM  63486  HA  ILE D3994      18.701  41.817 -50.584  1.00  0.580          H  
ATOM  63487  HB  ILE D3994      15.927  41.483 -49.406  1.00  0.800          H  
ATOM  63488 1HG1 ILE D3994      18.406  39.751 -49.290  1.00  0.800          H  
ATOM  63489 2HG1 ILE D3994      18.041  41.007 -48.102  1.00  0.800          H  
ATOM  63490 1HG2 ILE D3994      15.787  39.339 -50.754  1.00  0.800          H  
ATOM  63491 2HG2 ILE D3994      15.873  40.732 -51.825  1.00  0.800          H  
ATOM  63492 3HG2 ILE D3994      17.322  39.741 -51.556  1.00  0.800          H  
ATOM  63493 1HD1 ILE D3994      17.435  38.887 -47.334  1.00  0.800          H  
ATOM  63494 2HD1 ILE D3994      16.016  39.923 -47.538  1.00  0.800          H  
ATOM  63495 3HD1 ILE D3994      16.385  38.682 -48.707  1.00  0.800          H  
ATOM  63496  N   GLN D3995      16.106  43.677 -51.446  1.00  0.470          N  
ATOM  63497  CA  GLN D3995      15.537  44.317 -52.614  1.00  0.500          C  
ATOM  63498  C   GLN D3995      16.586  45.153 -53.310  1.00  0.510          C  
ATOM  63499  O   GLN D3995      16.648  45.177 -54.536  1.00  0.540          O  
ATOM  63500  CB  GLN D3995      14.356  45.207 -52.262  1.00  0.690          C  
ATOM  63501  CG  GLN D3995      13.726  45.835 -53.488  1.00  0.690          C  
ATOM  63502  CD  GLN D3995      12.564  46.655 -53.178  1.00  0.690          C  
ATOM  63503  OE1 GLN D3995      12.301  46.948 -52.006  1.00  0.690          O  
ATOM  63504  NE2 GLN D3995      11.849  47.051 -54.214  1.00  0.690          N  
ATOM  63505  H   GLN D3995      15.688  43.831 -50.525  1.00  0.560          H  
ATOM  63506  HA  GLN D3995      15.199  43.545 -53.305  1.00  0.600          H  
ATOM  63507 1HB  GLN D3995      13.601  44.631 -51.741  1.00  0.830          H  
ATOM  63508 2HB  GLN D3995      14.687  45.999 -51.585  1.00  0.830          H  
ATOM  63509 1HG  GLN D3995      14.451  46.474 -53.987  1.00  0.830          H  
ATOM  63510 2HG  GLN D3995      13.408  45.038 -54.165  1.00  0.830          H  
ATOM  63511 1HE2 GLN D3995      11.041  47.623 -54.082  1.00  0.830          H  
ATOM  63512 2HE2 GLN D3995      12.114  46.772 -55.147  1.00  0.830          H  
ATOM  63513  N   HIS D3996      17.416  45.858 -52.544  1.00  0.500          N  
ATOM  63514  CA  HIS D3996      18.441  46.662 -53.159  1.00  0.540          C  
ATOM  63515  C   HIS D3996      19.466  45.782 -53.890  1.00  0.550          C  
ATOM  63516  O   HIS D3996      19.738  45.982 -55.068  1.00  0.570          O  
ATOM  63517  CB  HIS D3996      19.099  47.565 -52.119  1.00  0.740          C  
ATOM  63518  CG  HIS D3996      20.078  48.497 -52.693  1.00  0.740          C  
ATOM  63519  ND1 HIS D3996      19.708  49.494 -53.567  1.00  0.740          N  
ATOM  63520  CD2 HIS D3996      21.405  48.637 -52.507  1.00  0.740          C  
ATOM  63521  CE1 HIS D3996      20.767  50.184 -53.908  1.00  0.740          C  
ATOM  63522  NE2 HIS D3996      21.800  49.698 -53.272  1.00  0.740          N  
ATOM  63523  H   HIS D3996      17.318  45.881 -51.523  1.00  0.600          H  
ATOM  63524  HA  HIS D3996      17.982  47.310 -53.898  1.00  0.650          H  
ATOM  63525 1HB  HIS D3996      18.331  48.142 -51.601  1.00  0.890          H  
ATOM  63526 2HB  HIS D3996      19.600  46.949 -51.369  1.00  0.890          H  
ATOM  63527  HD2 HIS D3996      22.038  48.029 -51.862  1.00  0.890          H  
ATOM  63528  HE1 HIS D3996      20.794  51.030 -54.591  1.00  0.890          H  
ATOM  63529  HE2 HIS D3996      22.741  50.096 -53.366  1.00  0.890          H  
ATOM  63530  N   LEU D3997      20.001  44.739 -53.251  1.00  0.550          N  
ATOM  63531  CA  LEU D3997      21.027  43.931 -53.927  1.00  0.570          C  
ATOM  63532  C   LEU D3997      20.516  43.268 -55.212  1.00  0.590          C  
ATOM  63533  O   LEU D3997      21.256  43.124 -56.197  1.00  0.620          O  
ATOM  63534  CB  LEU D3997      21.598  42.891 -52.969  1.00  0.790          C  
ATOM  63535  CG  LEU D3997      22.459  43.462 -51.796  1.00  0.790          C  
ATOM  63536  CD1 LEU D3997      22.787  42.343 -50.871  1.00  0.790          C  
ATOM  63537  CD2 LEU D3997      23.761  44.113 -52.324  1.00  0.790          C  
ATOM  63538  H   LEU D3997      19.737  44.543 -52.279  1.00  0.660          H  
ATOM  63539  HA  LEU D3997      21.827  44.585 -54.214  1.00  0.680          H  
ATOM  63540 1HB  LEU D3997      20.761  42.336 -52.530  1.00  0.950          H  
ATOM  63541 2HB  LEU D3997      22.215  42.193 -53.535  1.00  0.950          H  
ATOM  63542  HG  LEU D3997      21.881  44.202 -51.245  1.00  0.950          H  
ATOM  63543 1HD1 LEU D3997      23.375  42.711 -50.031  1.00  0.950          H  
ATOM  63544 2HD1 LEU D3997      21.868  41.898 -50.503  1.00  0.950          H  
ATOM  63545 3HD1 LEU D3997      23.353  41.619 -51.406  1.00  0.950          H  
ATOM  63546 1HD2 LEU D3997      24.339  44.482 -51.477  1.00  0.950          H  
ATOM  63547 2HD2 LEU D3997      24.347  43.373 -52.864  1.00  0.950          H  
ATOM  63548 3HD2 LEU D3997      23.547  44.944 -52.981  1.00  0.950          H  
ATOM  63549  N   GLU D3998      19.243  42.899 -55.237  1.00  0.580          N  
ATOM  63550  CA  GLU D3998      18.666  42.240 -56.400  1.00  0.600          C  
ATOM  63551  C   GLU D3998      18.405  43.220 -57.558  1.00  0.620          C  
ATOM  63552  O   GLU D3998      18.072  42.812 -58.668  1.00  0.650          O  
ATOM  63553  CB  GLU D3998      17.404  41.475 -55.979  1.00  0.830          C  
ATOM  63554  CG  GLU D3998      17.682  40.236 -55.044  1.00  0.830          C  
ATOM  63555  CD  GLU D3998      18.329  39.055 -55.808  1.00  0.830          C  
ATOM  63556  OE1 GLU D3998      17.851  38.778 -56.854  1.00  0.830          O  
ATOM  63557  OE2 GLU D3998      19.274  38.431 -55.348  1.00  0.830          O  
ATOM  63558  H   GLU D3998      18.675  43.006 -54.387  1.00  0.700          H  
ATOM  63559  HA  GLU D3998      19.383  41.500 -56.756  1.00  0.720          H  
ATOM  63560 1HB  GLU D3998      16.732  42.154 -55.445  1.00  1.000          H  
ATOM  63561 2HB  GLU D3998      16.875  41.122 -56.872  1.00  1.000          H  
ATOM  63562 1HG  GLU D3998      18.352  40.549 -54.240  1.00  1.000          H  
ATOM  63563 2HG  GLU D3998      16.747  39.929 -54.586  1.00  1.000          H  
ATOM  63564  N   ARG D3999      18.664  44.514 -57.368  1.00  0.620          N  
ATOM  63565  CA  ARG D3999      18.518  45.477 -58.456  1.00  0.650          C  
ATOM  63566  C   ARG D3999      19.509  45.165 -59.575  1.00  0.680          C  
ATOM  63567  O   ARG D3999      19.330  45.598 -60.711  1.00  0.720          O  
ATOM  63568  CB  ARG D3999      18.765  46.899 -57.989  1.00  0.900          C  
ATOM  63569  CG  ARG D3999      17.711  47.485 -57.111  1.00  0.900          C  
ATOM  63570  CD  ARG D3999      18.152  48.787 -56.511  1.00  0.900          C  
ATOM  63571  NE  ARG D3999      18.347  49.866 -57.488  1.00  0.900          N  
ATOM  63572  CZ  ARG D3999      17.344  50.645 -57.982  1.00  0.900          C  
ATOM  63573  NH1 ARG D3999      16.095  50.450 -57.624  1.00  0.900          N  
ATOM  63574  NH2 ARG D3999      17.572  51.626 -58.832  1.00  0.900          N  
ATOM  63575  H   ARG D3999      18.971  44.850 -56.449  1.00  0.740          H  
ATOM  63576  HA  ARG D3999      17.507  45.407 -58.849  1.00  0.780          H  
ATOM  63577 1HB  ARG D3999      19.678  46.931 -57.445  1.00  1.080          H  
ATOM  63578 2HB  ARG D3999      18.876  47.548 -58.851  1.00  1.080          H  
ATOM  63579 1HG  ARG D3999      16.810  47.644 -57.699  1.00  1.080          H  
ATOM  63580 2HG  ARG D3999      17.491  46.789 -56.308  1.00  1.080          H  
ATOM  63581 1HD  ARG D3999      17.447  49.117 -55.753  1.00  1.080          H  
ATOM  63582 2HD  ARG D3999      19.116  48.604 -56.039  1.00  1.080          H  
ATOM  63583  HE  ARG D3999      19.330  50.074 -57.765  1.00  1.080          H  
ATOM  63584 1HH1 ARG D3999      15.845  49.719 -56.982  1.00  1.080          H  
ATOM  63585 2HH1 ARG D3999      15.373  51.086 -58.022  1.00  1.080          H  
ATOM  63586 1HH2 ARG D3999      18.503  51.842 -59.149  1.00  1.080          H  
ATOM  63587 2HH2 ARG D3999      16.750  52.172 -59.165  1.00  1.080          H  
ATOM  63588  N   ALA D4000      20.565  44.408 -59.255  1.00  0.690          N  
ATOM  63589  CA  ALA D4000      21.614  44.060 -60.202  1.00  0.710          C  
ATOM  63590  C   ALA D4000      21.213  42.909 -61.151  1.00  0.790          C  
ATOM  63591  O   ALA D4000      21.977  42.553 -62.053  1.00  0.890          O  
ATOM  63592  CB  ALA D4000      22.853  43.712 -59.432  1.00  0.990          C  
ATOM  63593  H   ALA D4000      20.661  44.069 -58.291  1.00  0.830          H  
ATOM  63594  HA  ALA D4000      21.825  44.935 -60.817  1.00  0.850          H  
ATOM  63595 1HB  ALA D4000      23.666  43.480 -60.119  1.00  1.180          H  
ATOM  63596 2HB  ALA D4000      23.138  44.549 -58.806  1.00  1.180          H  
ATOM  63597 3HB  ALA D4000      22.609  42.866 -58.819  1.00  1.180          H  
ATOM  63598  N   GLY D4001      20.021  42.333 -60.967  1.00  0.770          N  
ATOM  63599  CA  GLY D4001      19.516  41.277 -61.843  1.00  0.890          C  
ATOM  63600  C   GLY D4001      18.320  40.601 -61.201  1.00  0.690          C  
ATOM  63601  O   GLY D4001      18.317  40.369 -60.009  1.00  1.070          O  
ATOM  63602  H   GLY D4001      19.421  42.640 -60.193  1.00  0.920          H  
ATOM  63603 1HA  GLY D4001      19.232  41.703 -62.803  1.00  1.070          H  
ATOM  63604 2HA  GLY D4001      20.300  40.545 -62.027  1.00  1.070          H  
ATOM  63605  N   GLU D4002      17.325  40.210 -62.002  1.00  0.950          N  
ATOM  63606  CA  GLU D4002      16.112  39.572 -61.468  1.00  0.750          C  
ATOM  63607  C   GLU D4002      15.530  40.411 -60.315  1.00  0.700          C  
ATOM  63608  O   GLU D4002      15.175  39.895 -59.257  1.00  0.710          O  
ATOM  63609  CB  GLU D4002      16.405  38.133 -61.024  1.00  1.130          C  
ATOM  63610  CG  GLU D4002      16.897  37.205 -62.156  1.00  1.130          C  
ATOM  63611  CD  GLU D4002      15.838  36.883 -63.185  1.00  1.130          C  
ATOM  63612  OE1 GLU D4002      14.686  37.128 -62.923  1.00  1.130          O  
ATOM  63613  OE2 GLU D4002      16.186  36.388 -64.231  1.00  1.130          O  
ATOM  63614  H   GLU D4002      17.394  40.383 -62.994  1.00  1.140          H  
ATOM  63615  HA  GLU D4002      15.362  39.530 -62.261  1.00  0.900          H  
ATOM  63616 1HB  GLU D4002      17.159  38.132 -60.235  1.00  1.360          H  
ATOM  63617 2HB  GLU D4002      15.501  37.695 -60.600  1.00  1.360          H  
ATOM  63618 1HG  GLU D4002      17.737  37.681 -62.657  1.00  1.360          H  
ATOM  63619 2HG  GLU D4002      17.256  36.279 -61.728  1.00  1.360          H  
ATOM  63620  N   ASN D4003      15.417  41.721 -60.555  1.00  0.690          N  
ATOM  63621  CA  ASN D4003      14.944  42.669 -59.556  1.00  0.690          C  
ATOM  63622  C   ASN D4003      13.602  42.304 -58.962  1.00  0.700          C  
ATOM  63623  O   ASN D4003      12.628  42.055 -59.676  1.00  0.840          O  
ATOM  63624  CB  ASN D4003      14.908  44.072 -60.131  1.00  0.970          C  
ATOM  63625  CG  ASN D4003      14.571  45.115 -59.095  1.00  0.970          C  
ATOM  63626  OD1 ASN D4003      15.045  45.068 -57.956  1.00  0.970          O  
ATOM  63627  ND2 ASN D4003      13.751  46.060 -59.474  1.00  0.970          N  
ATOM  63628  H   ASN D4003      15.715  42.059 -61.454  1.00  0.830          H  
ATOM  63629  HA  ASN D4003      15.653  42.664 -58.729  1.00  0.830          H  
ATOM  63630 1HB  ASN D4003      15.886  44.306 -60.561  1.00  1.160          H  
ATOM  63631 2HB  ASN D4003      14.174  44.118 -60.932  1.00  1.160          H  
ATOM  63632 1HD2 ASN D4003      13.480  46.779 -58.832  1.00  1.160          H  
ATOM  63633 2HD2 ASN D4003      13.385  46.060 -60.404  1.00  1.160          H  
ATOM  63634  N   LEU D4004      13.567  42.294 -57.636  1.00  0.630          N  
ATOM  63635  CA  LEU D4004      12.376  41.961 -56.880  1.00  0.610          C  
ATOM  63636  C   LEU D4004      11.628  43.224 -56.520  1.00  0.630          C  
ATOM  63637  O   LEU D4004      12.237  44.278 -56.348  1.00  0.650          O  
ATOM  63638  CB  LEU D4004      12.745  41.269 -55.556  1.00  0.860          C  
ATOM  63639  CG  LEU D4004      13.613  39.994 -55.619  1.00  0.860          C  
ATOM  63640  CD1 LEU D4004      13.829  39.512 -54.175  1.00  0.860          C  
ATOM  63641  CD2 LEU D4004      12.980  38.928 -56.496  1.00  0.860          C  
ATOM  63642  H   LEU D4004      14.420  42.515 -57.140  1.00  0.760          H  
ATOM  63643  HA  LEU D4004      11.725  41.331 -57.483  1.00  0.730          H  
ATOM  63644 1HB  LEU D4004      13.290  41.993 -54.948  1.00  1.030          H  
ATOM  63645 2HB  LEU D4004      11.829  41.024 -55.027  1.00  1.030          H  
ATOM  63646  HG  LEU D4004      14.589  40.241 -56.041  1.00  1.030          H  
ATOM  63647 1HD1 LEU D4004      14.470  38.627 -54.178  1.00  1.030          H  
ATOM  63648 2HD1 LEU D4004      14.307  40.303 -53.601  1.00  1.030          H  
ATOM  63649 3HD1 LEU D4004      12.871  39.266 -53.720  1.00  1.030          H  
ATOM  63650 1HD2 LEU D4004      13.631  38.052 -56.514  1.00  1.030          H  
ATOM  63651 2HD2 LEU D4004      12.024  38.651 -56.108  1.00  1.030          H  
ATOM  63652 3HD2 LEU D4004      12.869  39.306 -57.515  1.00  1.030          H  
ATOM  63653  N   SER D4005      10.321  43.116 -56.391  1.00  0.640          N  
ATOM  63654  CA  SER D4005       9.513  44.228 -55.933  1.00  0.630          C  
ATOM  63655  C   SER D4005       9.590  44.335 -54.420  1.00  0.570          C  
ATOM  63656  O   SER D4005      10.030  43.391 -53.748  1.00  0.550          O  
ATOM  63657  CB  SER D4005       8.088  44.039 -56.371  1.00  0.890          C  
ATOM  63658  OG  SER D4005       7.429  42.991 -55.694  1.00  0.890          O  
ATOM  63659  H   SER D4005       9.869  42.236 -56.596  1.00  0.770          H  
ATOM  63660  HA  SER D4005       9.899  45.152 -56.371  1.00  0.760          H  
ATOM  63661 1HB  SER D4005       7.566  44.958 -56.232  1.00  1.060          H  
ATOM  63662 2HB  SER D4005       8.090  43.823 -57.421  1.00  1.060          H  
ATOM  63663  HG  SER D4005       6.526  43.009 -56.060  1.00  1.060          H  
ATOM  63664  N   LEU D4006       9.116  45.445 -53.869  1.00  0.570          N  
ATOM  63665  CA  LEU D4006       9.124  45.584 -52.407  1.00  0.530          C  
ATOM  63666  C   LEU D4006       8.308  44.490 -51.707  1.00  0.510          C  
ATOM  63667  O   LEU D4006       8.781  43.886 -50.736  1.00  0.480          O  
ATOM  63668  CB  LEU D4006       8.592  46.959 -51.987  1.00  0.760          C  
ATOM  63669  CG  LEU D4006       8.509  47.245 -50.475  1.00  0.760          C  
ATOM  63670  CD1 LEU D4006       9.917  47.232 -49.846  1.00  0.760          C  
ATOM  63671  CD2 LEU D4006       7.823  48.567 -50.295  1.00  0.760          C  
ATOM  63672  H   LEU D4006       8.828  46.200 -54.516  1.00  0.680          H  
ATOM  63673  HA  LEU D4006      10.155  45.489 -52.079  1.00  0.640          H  
ATOM  63674 1HB  LEU D4006       9.240  47.716 -52.424  1.00  0.910          H  
ATOM  63675 2HB  LEU D4006       7.610  47.096 -52.385  1.00  0.910          H  
ATOM  63676  HG  LEU D4006       7.925  46.469 -49.981  1.00  0.910          H  
ATOM  63677 1HD1 LEU D4006       9.838  47.432 -48.781  1.00  0.910          H  
ATOM  63678 2HD1 LEU D4006      10.386  46.261 -49.984  1.00  0.910          H  
ATOM  63679 3HD1 LEU D4006      10.535  47.998 -50.315  1.00  0.910          H  
ATOM  63680 1HD2 LEU D4006       7.734  48.791 -49.235  1.00  0.910          H  
ATOM  63681 2HD2 LEU D4006       8.407  49.343 -50.793  1.00  0.910          H  
ATOM  63682 3HD2 LEU D4006       6.832  48.519 -50.732  1.00  0.910          H  
ATOM  63683  N   LEU D4007       7.080  44.212 -52.182  1.00  0.560          N  
ATOM  63684  CA  LEU D4007       6.293  43.156 -51.546  1.00  0.600          C  
ATOM  63685  C   LEU D4007       6.958  41.816 -51.750  1.00  0.550          C  
ATOM  63686  O   LEU D4007       6.891  40.973 -50.859  1.00  0.530          O  
ATOM  63687  CB  LEU D4007       4.824  43.043 -52.012  1.00  0.820          C  
ATOM  63688  CG  LEU D4007       3.940  41.871 -51.251  1.00  0.820          C  
ATOM  63689  CD1 LEU D4007       3.883  42.105 -49.714  1.00  0.820          C  
ATOM  63690  CD2 LEU D4007       2.518  41.828 -51.808  1.00  0.820          C  
ATOM  63691  H   LEU D4007       6.712  44.734 -52.962  1.00  0.670          H  
ATOM  63692  HA  LEU D4007       6.280  43.369 -50.482  1.00  0.720          H  
ATOM  63693 1HB  LEU D4007       4.330  44.001 -51.866  1.00  0.990          H  
ATOM  63694 2HB  LEU D4007       4.818  42.805 -53.070  1.00  0.990          H  
ATOM  63695  HG  LEU D4007       4.411  40.901 -51.427  1.00  0.990          H  
ATOM  63696 1HD1 LEU D4007       3.304  41.304 -49.251  1.00  0.990          H  
ATOM  63697 2HD1 LEU D4007       4.876  42.099 -49.296  1.00  0.990          H  
ATOM  63698 3HD1 LEU D4007       3.406  43.063 -49.506  1.00  0.990          H  
ATOM  63699 1HD2 LEU D4007       1.954  41.032 -51.316  1.00  0.990          H  
ATOM  63700 2HD2 LEU D4007       2.027  42.778 -51.625  1.00  0.990          H  
ATOM  63701 3HD2 LEU D4007       2.558  41.628 -52.873  1.00  0.990          H  
ATOM  63702  N   THR D4008       7.544  41.579 -52.931  1.00  0.570          N  
ATOM  63703  CA  THR D4008       8.194  40.301 -53.204  1.00  0.560          C  
ATOM  63704  C   THR D4008       9.311  40.065 -52.193  1.00  0.550          C  
ATOM  63705  O   THR D4008       9.444  38.959 -51.658  1.00  0.590          O  
ATOM  63706  CB  THR D4008       8.785  40.252 -54.629  1.00  0.790          C  
ATOM  63707  OG1 THR D4008       7.756  40.400 -55.594  1.00  0.790          O  
ATOM  63708  CG2 THR D4008       9.438  38.959 -54.871  1.00  0.790          C  
ATOM  63709  H   THR D4008       7.545  42.290 -53.657  1.00  0.680          H  
ATOM  63710  HA  THR D4008       7.457  39.504 -53.103  1.00  0.670          H  
ATOM  63711  HB  THR D4008       9.501  41.046 -54.745  1.00  0.950          H  
ATOM  63712  HG1 THR D4008       7.451  41.301 -55.579  1.00  0.950          H  
ATOM  63713 1HG2 THR D4008       9.825  38.950 -55.880  1.00  0.950          H  
ATOM  63714 2HG2 THR D4008      10.250  38.795 -54.169  1.00  0.950          H  
ATOM  63715 3HG2 THR D4008       8.692  38.184 -54.763  1.00  0.950          H  
ATOM  63716  N   SER D4009      10.126  41.093 -51.942  1.00  0.500          N  
ATOM  63717  CA  SER D4009      11.203  41.015 -50.966  1.00  0.470          C  
ATOM  63718  C   SER D4009      10.650  40.782 -49.546  1.00  0.460          C  
ATOM  63719  O   SER D4009      11.208  39.991 -48.777  1.00  0.450          O  
ATOM  63720  CB  SER D4009      12.056  42.256 -51.001  1.00  0.670          C  
ATOM  63721  OG  SER D4009      13.107  42.130 -50.089  1.00  0.670          O  
ATOM  63722  H   SER D4009       9.998  41.965 -52.467  1.00  0.600          H  
ATOM  63723  HA  SER D4009      11.837  40.169 -51.230  1.00  0.560          H  
ATOM  63724 1HB  SER D4009      12.449  42.404 -52.009  1.00  0.800          H  
ATOM  63725 2HB  SER D4009      11.448  43.128 -50.760  1.00  0.800          H  
ATOM  63726  HG  SER D4009      13.453  43.036 -49.935  1.00  0.800          H  
ATOM  63727  N   PHE D4010       9.570  41.495 -49.176  1.00  0.460          N  
ATOM  63728  CA  PHE D4010       8.951  41.338 -47.859  1.00  0.450          C  
ATOM  63729  C   PHE D4010       8.477  39.891 -47.695  1.00  0.450          C  
ATOM  63730  O   PHE D4010       8.731  39.253 -46.669  1.00  0.420          O  
ATOM  63731  CB  PHE D4010       7.792  42.307 -47.682  1.00  0.630          C  
ATOM  63732  CG  PHE D4010       7.173  42.277 -46.324  1.00  0.630          C  
ATOM  63733  CD1 PHE D4010       7.791  42.953 -45.287  1.00  0.630          C  
ATOM  63734  CD2 PHE D4010       5.993  41.600 -46.063  1.00  0.630          C  
ATOM  63735  CE1 PHE D4010       7.249  42.957 -44.025  1.00  0.630          C  
ATOM  63736  CE2 PHE D4010       5.456  41.610 -44.787  1.00  0.630          C  
ATOM  63737  CZ  PHE D4010       6.086  42.284 -43.776  1.00  0.630          C  
ATOM  63738  H   PHE D4010       9.183  42.191 -49.823  1.00  0.550          H  
ATOM  63739  HA  PHE D4010       9.700  41.545 -47.094  1.00  0.540          H  
ATOM  63740 1HB  PHE D4010       8.132  43.321 -47.890  1.00  0.760          H  
ATOM  63741 2HB  PHE D4010       7.030  42.073 -48.408  1.00  0.760          H  
ATOM  63742  HD1 PHE D4010       8.723  43.490 -45.482  1.00  0.760          H  
ATOM  63743  HD2 PHE D4010       5.490  41.062 -46.868  1.00  0.760          H  
ATOM  63744  HE1 PHE D4010       7.749  43.496 -43.219  1.00  0.760          H  
ATOM  63745  HE2 PHE D4010       4.532  41.091 -44.572  1.00  0.760          H  
ATOM  63746  HZ  PHE D4010       5.656  42.287 -42.775  1.00  0.760          H  
ATOM  63747  N   TYR D4011       7.775  39.384 -48.723  1.00  0.480          N  
ATOM  63748  CA  TYR D4011       7.287  38.014 -48.794  1.00  0.470          C  
ATOM  63749  C   TYR D4011       8.441  37.066 -48.573  1.00  0.430          C  
ATOM  63750  O   TYR D4011       8.431  36.272 -47.632  1.00  0.410          O  
ATOM  63751  CB  TYR D4011       6.652  37.800 -50.185  1.00  0.660          C  
ATOM  63752  CG  TYR D4011       6.313  36.384 -50.615  1.00  0.660          C  
ATOM  63753  CD1 TYR D4011       5.114  35.790 -50.306  1.00  0.660          C  
ATOM  63754  CD2 TYR D4011       7.254  35.686 -51.367  1.00  0.660          C  
ATOM  63755  CE1 TYR D4011       4.848  34.513 -50.731  1.00  0.660          C  
ATOM  63756  CE2 TYR D4011       6.991  34.415 -51.794  1.00  0.660          C  
ATOM  63757  CZ  TYR D4011       5.800  33.829 -51.482  1.00  0.660          C  
ATOM  63758  OH  TYR D4011       5.542  32.573 -51.926  1.00  0.660          O  
ATOM  63759  H   TYR D4011       7.576  39.987 -49.518  1.00  0.580          H  
ATOM  63760  HA  TYR D4011       6.564  37.854 -48.007  1.00  0.560          H  
ATOM  63761 1HB  TYR D4011       5.731  38.384 -50.230  1.00  0.790          H  
ATOM  63762 2HB  TYR D4011       7.295  38.213 -50.929  1.00  0.790          H  
ATOM  63763  HD1 TYR D4011       4.381  36.326 -49.748  1.00  0.790          H  
ATOM  63764  HD2 TYR D4011       8.204  36.156 -51.623  1.00  0.790          H  
ATOM  63765  HE1 TYR D4011       3.893  34.049 -50.489  1.00  0.790          H  
ATOM  63766  HE2 TYR D4011       7.728  33.872 -52.386  1.00  0.790          H  
ATOM  63767  HH  TYR D4011       4.758  32.243 -51.491  1.00  0.790          H  
ATOM  63768  N   PHE D4012       9.511  37.248 -49.345  1.00  0.430          N  
ATOM  63769  CA  PHE D4012      10.700  36.430 -49.236  1.00  0.410          C  
ATOM  63770  C   PHE D4012      11.207  36.378 -47.813  1.00  0.380          C  
ATOM  63771  O   PHE D4012      11.477  35.293 -47.278  1.00  0.380          O  
ATOM  63772  CB  PHE D4012      11.796  37.012 -50.114  1.00  0.580          C  
ATOM  63773  CG  PHE D4012      13.096  36.364 -49.980  1.00  0.580          C  
ATOM  63774  CD1 PHE D4012      13.371  35.242 -50.664  1.00  0.580          C  
ATOM  63775  CD2 PHE D4012      14.066  36.878 -49.133  1.00  0.580          C  
ATOM  63776  CE1 PHE D4012      14.563  34.643 -50.547  1.00  0.580          C  
ATOM  63777  CE2 PHE D4012      15.262  36.245 -49.011  1.00  0.580          C  
ATOM  63778  CZ  PHE D4012      15.507  35.147 -49.720  1.00  0.580          C  
ATOM  63779  H   PHE D4012       9.472  37.952 -50.087  1.00  0.520          H  
ATOM  63780  HA  PHE D4012      10.458  35.420 -49.567  1.00  0.490          H  
ATOM  63781 1HB  PHE D4012      11.480  36.952 -51.132  1.00  0.700          H  
ATOM  63782 2HB  PHE D4012      11.928  38.045 -49.896  1.00  0.700          H  
ATOM  63783  HD1 PHE D4012      12.622  34.820 -51.310  1.00  0.700          H  
ATOM  63784  HD2 PHE D4012      13.864  37.784 -48.558  1.00  0.700          H  
ATOM  63785  HE1 PHE D4012      14.751  33.743 -51.104  1.00  0.700          H  
ATOM  63786  HE2 PHE D4012      16.018  36.614 -48.344  1.00  0.700          H  
ATOM  63787  HZ  PHE D4012      16.459  34.652 -49.616  1.00  0.700          H  
ATOM  63788  N   CYS D4013      11.358  37.547 -47.193  1.00  0.360          N  
ATOM  63789  CA  CYS D4013      11.878  37.601 -45.850  1.00  0.340          C  
ATOM  63790  C   CYS D4013      10.991  36.880 -44.848  1.00  0.340          C  
ATOM  63791  O   CYS D4013      11.497  36.077 -44.069  1.00  0.340          O  
ATOM  63792  CB  CYS D4013      12.047  39.048 -45.442  1.00  0.480          C  
ATOM  63793  SG  CYS D4013      13.359  39.852 -46.307  1.00  0.480          S  
ATOM  63794  H   CYS D4013      11.138  38.414 -47.695  1.00  0.430          H  
ATOM  63795  HA  CYS D4013      12.860  37.129 -45.849  1.00  0.410          H  
ATOM  63796 1HB  CYS D4013      11.126  39.597 -45.651  1.00  0.580          H  
ATOM  63797 2HB  CYS D4013      12.226  39.115 -44.409  1.00  0.580          H  
ATOM  63798  HG  CYS D4013      12.621  40.143 -47.410  1.00  0.580          H  
ATOM  63799  N   ILE D4014       9.671  37.063 -44.914  1.00  0.350          N  
ATOM  63800  CA  ILE D4014       8.794  36.368 -43.971  1.00  0.360          C  
ATOM  63801  C   ILE D4014       8.850  34.863 -44.160  1.00  0.380          C  
ATOM  63802  O   ILE D4014       8.857  34.120 -43.172  1.00  0.390          O  
ATOM  63803  CB  ILE D4014       7.330  36.855 -44.052  1.00  0.500          C  
ATOM  63804  CG1 ILE D4014       7.225  38.391 -43.596  1.00  0.500          C  
ATOM  63805  CG2 ILE D4014       6.376  35.889 -43.216  1.00  0.500          C  
ATOM  63806  CD1 ILE D4014       7.660  38.706 -42.193  1.00  0.500          C  
ATOM  63807  H   ILE D4014       9.295  37.737 -45.594  1.00  0.420          H  
ATOM  63808  HA  ILE D4014       9.158  36.560 -42.971  1.00  0.430          H  
ATOM  63809  HB  ILE D4014       7.018  36.833 -45.101  1.00  0.600          H  
ATOM  63810 1HG1 ILE D4014       7.814  39.001 -44.280  1.00  0.600          H  
ATOM  63811 2HG1 ILE D4014       6.207  38.704 -43.662  1.00  0.600          H  
ATOM  63812 1HG2 ILE D4014       5.346  36.203 -43.292  1.00  0.600          H  
ATOM  63813 2HG2 ILE D4014       6.443  34.878 -43.598  1.00  0.600          H  
ATOM  63814 3HG2 ILE D4014       6.667  35.890 -42.166  1.00  0.600          H  
ATOM  63815 1HD1 ILE D4014       7.511  39.766 -42.016  1.00  0.600          H  
ATOM  63816 2HD1 ILE D4014       7.066  38.145 -41.481  1.00  0.600          H  
ATOM  63817 3HD1 ILE D4014       8.704  38.470 -42.054  1.00  0.600          H  
ATOM  63818  N   VAL D4015       8.836  34.421 -45.415  1.00  0.380          N  
ATOM  63819  CA  VAL D4015       8.876  33.015 -45.789  1.00  0.400          C  
ATOM  63820  C   VAL D4015      10.199  32.386 -45.293  1.00  0.380          C  
ATOM  63821  O   VAL D4015      10.222  31.250 -44.792  1.00  0.370          O  
ATOM  63822  CB  VAL D4015       8.652  32.922 -47.326  1.00  0.550          C  
ATOM  63823  CG1 VAL D4015       8.867  31.526 -47.886  1.00  0.550          C  
ATOM  63824  CG2 VAL D4015       7.196  33.359 -47.636  1.00  0.550          C  
ATOM  63825  H   VAL D4015       8.804  35.121 -46.166  1.00  0.460          H  
ATOM  63826  HA  VAL D4015       8.044  32.513 -45.297  1.00  0.480          H  
ATOM  63827  HB  VAL D4015       9.357  33.599 -47.814  1.00  0.660          H  
ATOM  63828 1HG1 VAL D4015       8.699  31.563 -48.958  1.00  0.660          H  
ATOM  63829 2HG1 VAL D4015       9.888  31.199 -47.689  1.00  0.660          H  
ATOM  63830 3HG1 VAL D4015       8.170  30.843 -47.434  1.00  0.660          H  
ATOM  63831 1HG2 VAL D4015       7.037  33.349 -48.705  1.00  0.660          H  
ATOM  63832 2HG2 VAL D4015       6.506  32.677 -47.152  1.00  0.660          H  
ATOM  63833 3HG2 VAL D4015       7.016  34.360 -47.266  1.00  0.660          H  
ATOM  63834  N   THR D4016      11.307  33.118 -45.443  1.00  0.380          N  
ATOM  63835  CA  THR D4016      12.615  32.688 -44.954  1.00  0.370          C  
ATOM  63836  C   THR D4016      12.665  32.601 -43.419  1.00  0.370          C  
ATOM  63837  O   THR D4016      13.019  31.571 -42.839  1.00  0.390          O  
ATOM  63838  CB  THR D4016      13.699  33.706 -45.401  1.00  0.520          C  
ATOM  63839  OG1 THR D4016      13.759  33.746 -46.834  1.00  0.520          O  
ATOM  63840  CG2 THR D4016      15.070  33.341 -44.832  1.00  0.520          C  
ATOM  63841  H   THR D4016      11.238  34.008 -45.941  1.00  0.460          H  
ATOM  63842  HA  THR D4016      12.832  31.709 -45.370  1.00  0.440          H  
ATOM  63843  HB  THR D4016      13.432  34.697 -45.043  1.00  0.630          H  
ATOM  63844  HG1 THR D4016      12.958  34.229 -47.176  1.00  0.630          H  
ATOM  63845 1HG2 THR D4016      15.802  34.068 -45.162  1.00  0.630          H  
ATOM  63846 2HG2 THR D4016      15.046  33.336 -43.744  1.00  0.630          H  
ATOM  63847 3HG2 THR D4016      15.356  32.370 -45.180  1.00  0.630          H  
ATOM  63848  N   PHE D4017      12.252  33.678 -42.758  1.00  0.350          N  
ATOM  63849  CA  PHE D4017      12.308  33.823 -41.309  1.00  0.370          C  
ATOM  63850  C   PHE D4017      11.416  32.852 -40.581  1.00  0.360          C  
ATOM  63851  O   PHE D4017      11.755  32.351 -39.507  1.00  0.360          O  
ATOM  63852  CB  PHE D4017      11.905  35.251 -40.935  1.00  0.510          C  
ATOM  63853  CG  PHE D4017      12.944  36.302 -41.243  1.00  0.510          C  
ATOM  63854  CD1 PHE D4017      12.572  37.499 -41.788  1.00  0.510          C  
ATOM  63855  CD2 PHE D4017      14.281  36.103 -41.004  1.00  0.510          C  
ATOM  63856  CE1 PHE D4017      13.502  38.452 -42.080  1.00  0.510          C  
ATOM  63857  CE2 PHE D4017      15.187  37.065 -41.292  1.00  0.510          C  
ATOM  63858  CZ  PHE D4017      14.791  38.241 -41.830  1.00  0.510          C  
ATOM  63859  H   PHE D4017      11.938  34.484 -43.300  1.00  0.420          H  
ATOM  63860  HA  PHE D4017      13.322  33.615 -40.991  1.00  0.440          H  
ATOM  63861 1HB  PHE D4017      11.007  35.507 -41.497  1.00  0.610          H  
ATOM  63862 2HB  PHE D4017      11.636  35.306 -39.897  1.00  0.610          H  
ATOM  63863  HD1 PHE D4017      11.519  37.682 -42.000  1.00  0.610          H  
ATOM  63864  HD2 PHE D4017      14.626  35.181 -40.578  1.00  0.610          H  
ATOM  63865  HE1 PHE D4017      13.211  39.376 -42.513  1.00  0.610          H  
ATOM  63866  HE2 PHE D4017      16.228  36.894 -41.089  1.00  0.610          H  
ATOM  63867  HZ  PHE D4017      15.514  39.016 -42.057  1.00  0.610          H  
ATOM  63868  N   SER D4018      10.291  32.545 -41.193  1.00  0.350          N  
ATOM  63869  CA  SER D4018       9.291  31.671 -40.635  1.00  0.340          C  
ATOM  63870  C   SER D4018       9.545  30.222 -41.013  1.00  0.320          C  
ATOM  63871  O   SER D4018       8.695  29.357 -40.764  1.00  0.320          O  
ATOM  63872  CB  SER D4018       7.955  32.065 -41.169  1.00  0.480          C  
ATOM  63873  OG  SER D4018       7.659  33.397 -40.859  1.00  0.480          O  
ATOM  63874  H   SER D4018      10.052  33.008 -42.072  1.00  0.420          H  
ATOM  63875  HA  SER D4018       9.314  31.766 -39.551  1.00  0.410          H  
ATOM  63876 1HB  SER D4018       7.940  31.921 -42.247  1.00  0.580          H  
ATOM  63877 2HB  SER D4018       7.203  31.413 -40.734  1.00  0.580          H  
ATOM  63878  HG  SER D4018       8.099  33.921 -41.561  1.00  0.580          H  
ATOM  63879  N   THR D4019      10.679  29.969 -41.683  1.00  0.320          N  
ATOM  63880  CA  THR D4019      11.061  28.656 -42.151  1.00  0.310          C  
ATOM  63881  C   THR D4019       9.984  27.959 -42.977  1.00  0.310          C  
ATOM  63882  O   THR D4019       9.715  26.780 -42.801  1.00  0.320          O  
ATOM  63883  CB  THR D4019      11.515  27.783 -40.956  1.00  0.440          C  
ATOM  63884  OG1 THR D4019      10.464  27.619 -40.019  1.00  0.440          O  
ATOM  63885  CG2 THR D4019      12.710  28.435 -40.271  1.00  0.440          C  
ATOM  63886  H   THR D4019      11.342  30.720 -41.882  1.00  0.380          H  
ATOM  63887  HA  THR D4019      11.933  28.781 -42.797  1.00  0.370          H  
ATOM  63888  HB  THR D4019      11.778  26.805 -41.309  1.00  0.530          H  
ATOM  63889  HG1 THR D4019       9.663  27.365 -40.504  1.00  0.530          H  
ATOM  63890 1HG2 THR D4019      13.034  27.821 -39.438  1.00  0.530          H  
ATOM  63891 2HG2 THR D4019      13.528  28.536 -40.990  1.00  0.530          H  
ATOM  63892 3HG2 THR D4019      12.429  29.421 -39.902  1.00  0.530          H  
ATOM  63893  N   VAL D4020       9.387  28.692 -43.914  1.00  0.320          N  
ATOM  63894  CA  VAL D4020       8.379  28.163 -44.814  1.00  0.330          C  
ATOM  63895  C   VAL D4020       8.985  27.627 -46.103  1.00  0.330          C  
ATOM  63896  O   VAL D4020       8.537  26.602 -46.603  1.00  0.350          O  
ATOM  63897  CB  VAL D4020       7.314  29.211 -45.066  1.00  0.460          C  
ATOM  63898  CG1 VAL D4020       6.358  28.761 -46.124  1.00  0.460          C  
ATOM  63899  CG2 VAL D4020       6.573  29.411 -43.769  1.00  0.460          C  
ATOM  63900  H   VAL D4020       9.672  29.666 -44.021  1.00  0.380          H  
ATOM  63901  HA  VAL D4020       7.888  27.330 -44.309  1.00  0.400          H  
ATOM  63902  HB  VAL D4020       7.770  30.130 -45.368  1.00  0.550          H  
ATOM  63903 1HG1 VAL D4020       5.614  29.526 -46.240  1.00  0.550          H  
ATOM  63904 2HG1 VAL D4020       6.867  28.610 -47.074  1.00  0.550          H  
ATOM  63905 3HG1 VAL D4020       5.890  27.834 -45.821  1.00  0.550          H  
ATOM  63906 1HG2 VAL D4020       5.816  30.147 -43.895  1.00  0.550          H  
ATOM  63907 2HG2 VAL D4020       6.111  28.466 -43.463  1.00  0.550          H  
ATOM  63908 3HG2 VAL D4020       7.262  29.732 -43.000  1.00  0.550          H  
ATOM  63909  N   GLY D4021       9.903  28.376 -46.708  1.00  0.320          N  
ATOM  63910  CA  GLY D4021      10.572  27.863 -47.918  1.00  0.320          C  
ATOM  63911  C   GLY D4021       9.771  27.712 -49.229  1.00  0.350          C  
ATOM  63912  O   GLY D4021       9.961  26.733 -49.936  1.00  0.340          O  
ATOM  63913  H   GLY D4021      10.211  29.220 -46.220  1.00  0.380          H  
ATOM  63914 1HA  GLY D4021      11.434  28.502 -48.117  1.00  0.380          H  
ATOM  63915 2HA  GLY D4021      11.003  26.892 -47.673  1.00  0.380          H  
ATOM  63916  N   TYR D4022       8.890  28.624 -49.606  1.00  0.400          N  
ATOM  63917  CA  TYR D4022       8.127  28.378 -50.847  1.00  0.440          C  
ATOM  63918  C   TYR D4022       8.970  28.137 -52.106  1.00  0.450          C  
ATOM  63919  O   TYR D4022       8.551  27.379 -52.979  1.00  0.490          O  
ATOM  63920  CB  TYR D4022       7.156  29.511 -51.136  1.00  0.600          C  
ATOM  63921  CG  TYR D4022       6.018  29.530 -50.210  1.00  0.600          C  
ATOM  63922  CD1 TYR D4022       5.724  30.677 -49.564  1.00  0.600          C  
ATOM  63923  CD2 TYR D4022       5.276  28.390 -49.975  1.00  0.600          C  
ATOM  63924  CE1 TYR D4022       4.706  30.723 -48.701  1.00  0.600          C  
ATOM  63925  CE2 TYR D4022       4.272  28.434 -49.095  1.00  0.600          C  
ATOM  63926  CZ  TYR D4022       3.976  29.587 -48.464  1.00  0.600          C  
ATOM  63927  OH  TYR D4022       2.952  29.608 -47.591  1.00  0.600          O  
ATOM  63928  H   TYR D4022       8.723  29.438 -49.035  1.00  0.480          H  
ATOM  63929  HA  TYR D4022       7.570  27.462 -50.693  1.00  0.530          H  
ATOM  63930 1HB  TYR D4022       7.672  30.468 -51.067  1.00  0.720          H  
ATOM  63931 2HB  TYR D4022       6.772  29.421 -52.149  1.00  0.720          H  
ATOM  63932  HD1 TYR D4022       6.311  31.558 -49.751  1.00  0.720          H  
ATOM  63933  HD2 TYR D4022       5.485  27.451 -50.481  1.00  0.720          H  
ATOM  63934  HE1 TYR D4022       4.475  31.651 -48.195  1.00  0.720          H  
ATOM  63935  HE2 TYR D4022       3.687  27.537 -48.896  1.00  0.720          H  
ATOM  63936  HH  TYR D4022       2.629  28.694 -47.449  1.00  0.720          H  
ATOM  63937  N   GLY D4023      10.083  28.844 -52.264  1.00  0.440          N  
ATOM  63938  CA  GLY D4023      10.961  28.649 -53.427  1.00  0.490          C  
ATOM  63939  C   GLY D4023      10.729  29.540 -54.653  1.00  0.480          C  
ATOM  63940  O   GLY D4023      11.521  29.495 -55.597  1.00  0.550          O  
ATOM  63941  H   GLY D4023      10.374  29.477 -51.532  1.00  0.530          H  
ATOM  63942 1HA  GLY D4023      11.989  28.790 -53.091  1.00  0.590          H  
ATOM  63943 2HA  GLY D4023      10.900  27.606 -53.730  1.00  0.590          H  
ATOM  63944  N   ASP D4024       9.659  30.330 -54.692  1.00  0.460          N  
ATOM  63945  CA  ASP D4024       9.455  31.202 -55.856  1.00  0.540          C  
ATOM  63946  C   ASP D4024      10.463  32.321 -55.901  1.00  0.630          C  
ATOM  63947  O   ASP D4024      10.846  32.792 -56.970  1.00  0.850          O  
ATOM  63948  CB  ASP D4024       8.073  31.826 -55.922  1.00  0.720          C  
ATOM  63949  CG  ASP D4024       7.008  30.904 -56.367  1.00  0.720          C  
ATOM  63950  OD1 ASP D4024       7.280  29.883 -56.935  1.00  0.720          O  
ATOM  63951  OD2 ASP D4024       5.890  31.233 -56.173  1.00  0.720          O  
ATOM  63952  H   ASP D4024       8.999  30.316 -53.922  1.00  0.550          H  
ATOM  63953  HA  ASP D4024       9.592  30.595 -56.756  1.00  0.650          H  
ATOM  63954 1HB  ASP D4024       7.806  32.208 -54.935  1.00  0.870          H  
ATOM  63955 2HB  ASP D4024       8.104  32.680 -56.599  1.00  0.870          H  
ATOM  63956  N   VAL D4025      10.864  32.789 -54.730  1.00  0.590          N  
ATOM  63957  CA  VAL D4025      11.803  33.876 -54.677  1.00  0.770          C  
ATOM  63958  C   VAL D4025      13.053  33.400 -53.977  1.00  0.600          C  
ATOM  63959  O   VAL D4025      13.001  32.980 -52.819  1.00  0.600          O  
ATOM  63960  CB  VAL D4025      11.209  35.065 -53.897  1.00  1.010          C  
ATOM  63961  CG1 VAL D4025      12.210  36.229 -53.868  1.00  1.010          C  
ATOM  63962  CG2 VAL D4025       9.906  35.483 -54.497  1.00  1.010          C  
ATOM  63963  H   VAL D4025      10.519  32.384 -53.874  1.00  0.710          H  
ATOM  63964  HA  VAL D4025      12.061  34.189 -55.690  1.00  0.920          H  
ATOM  63965  HB  VAL D4025      11.028  34.757 -52.873  1.00  1.210          H  
ATOM  63966 1HG1 VAL D4025      11.793  37.056 -53.315  1.00  1.210          H  
ATOM  63967 2HG1 VAL D4025      13.148  35.931 -53.413  1.00  1.210          H  
ATOM  63968 3HG1 VAL D4025      12.401  36.545 -54.885  1.00  1.210          H  
ATOM  63969 1HG2 VAL D4025       9.506  36.292 -53.905  1.00  1.210          H  
ATOM  63970 2HG2 VAL D4025      10.060  35.808 -55.526  1.00  1.210          H  
ATOM  63971 3HG2 VAL D4025       9.204  34.655 -54.482  1.00  1.210          H  
ATOM  63972  N   THR D4026      14.169  33.472 -54.673  1.00  0.560          N  
ATOM  63973  CA  THR D4026      15.456  33.098 -54.118  1.00  0.470          C  
ATOM  63974  C   THR D4026      16.399  34.217 -54.530  1.00  0.500          C  
ATOM  63975  O   THR D4026      16.082  34.926 -55.485  1.00  0.580          O  
ATOM  63976  CB  THR D4026      15.953  31.741 -54.674  1.00  0.690          C  
ATOM  63977  OG1 THR D4026      16.230  31.876 -56.073  1.00  0.690          O  
ATOM  63978  CG2 THR D4026      14.885  30.677 -54.466  1.00  0.690          C  
ATOM  63979  H   THR D4026      14.110  33.800 -55.629  1.00  0.670          H  
ATOM  63980  HA  THR D4026      15.383  33.043 -53.041  1.00  0.560          H  
ATOM  63981  HB  THR D4026      16.856  31.427 -54.162  1.00  0.830          H  
ATOM  63982  HG1 THR D4026      17.035  32.414 -56.169  1.00  0.830          H  
ATOM  63983 1HG2 THR D4026      15.238  29.724 -54.853  1.00  0.830          H  
ATOM  63984 2HG2 THR D4026      14.669  30.579 -53.407  1.00  0.830          H  
ATOM  63985 3HG2 THR D4026      13.972  30.951 -54.989  1.00  0.830          H  
ATOM  63986  N   PRO D4027      17.520  34.442 -53.828  1.00  0.480          N  
ATOM  63987  CA  PRO D4027      18.570  35.358 -54.223  1.00  0.510          C  
ATOM  63988  C   PRO D4027      19.307  34.784 -55.426  1.00  0.590          C  
ATOM  63989  O   PRO D4027      19.482  33.563 -55.515  1.00  0.670          O  
ATOM  63990  CB  PRO D4027      19.416  35.449 -52.957  1.00  0.770          C  
ATOM  63991  CG  PRO D4027      19.167  34.156 -52.237  1.00  0.770          C  
ATOM  63992  CD  PRO D4027      17.739  33.803 -52.525  1.00  0.770          C  
ATOM  63993  HA  PRO D4027      18.126  36.335 -54.472  1.00  0.610          H  
ATOM  63994 1HB  PRO D4027      20.454  35.619 -53.222  1.00  0.920          H  
ATOM  63995 2HB  PRO D4027      19.104  36.325 -52.369  1.00  0.920          H  
ATOM  63996 1HG  PRO D4027      19.839  33.376 -52.592  1.00  0.920          H  
ATOM  63997 2HG  PRO D4027      19.368  34.276 -51.165  1.00  0.920          H  
ATOM  63998 1HD  PRO D4027      17.650  32.722 -52.557  1.00  0.920          H  
ATOM  63999 2HD  PRO D4027      17.102  34.244 -51.783  1.00  0.920          H  
ATOM  64000  N   LYS D4028      19.806  35.650 -56.293  1.00  0.640          N  
ATOM  64001  CA  LYS D4028      20.502  35.201 -57.505  1.00  0.730          C  
ATOM  64002  C   LYS D4028      21.922  35.712 -57.658  1.00  0.780          C  
ATOM  64003  O   LYS D4028      22.746  35.090 -58.328  1.00  0.910          O  
ATOM  64004  CB  LYS D4028      19.691  35.620 -58.738  1.00  0.990          C  
ATOM  64005  CG  LYS D4028      18.275  35.023 -58.846  1.00  0.990          C  
ATOM  64006  CD  LYS D4028      18.284  33.515 -59.095  1.00  0.990          C  
ATOM  64007  CE  LYS D4028      16.875  32.997 -59.327  1.00  0.990          C  
ATOM  64008  NZ  LYS D4028      16.853  31.530 -59.624  1.00  0.990          N  
ATOM  64009  H   LYS D4028      19.627  36.652 -56.120  1.00  0.770          H  
ATOM  64010  HA  LYS D4028      20.563  34.116 -57.477  1.00  0.880          H  
ATOM  64011 1HB  LYS D4028      19.573  36.710 -58.734  1.00  1.180          H  
ATOM  64012 2HB  LYS D4028      20.238  35.359 -59.643  1.00  1.180          H  
ATOM  64013 1HG  LYS D4028      17.739  35.216 -57.914  1.00  1.180          H  
ATOM  64014 2HG  LYS D4028      17.738  35.516 -59.642  1.00  1.180          H  
ATOM  64015 1HD  LYS D4028      18.908  33.282 -59.958  1.00  1.180          H  
ATOM  64016 2HD  LYS D4028      18.687  33.002 -58.222  1.00  1.180          H  
ATOM  64017 1HE  LYS D4028      16.286  33.184 -58.428  1.00  1.180          H  
ATOM  64018 2HE  LYS D4028      16.426  33.536 -60.162  1.00  1.180          H  
ATOM  64019 1HZ  LYS D4028      15.898  31.229 -59.763  1.00  1.180          H  
ATOM  64020 2HZ  LYS D4028      17.386  31.347 -60.463  1.00  1.180          H  
ATOM  64021 3HZ  LYS D4028      17.260  31.013 -58.854  1.00  1.180          H  
ATOM  64022  N   ILE D4029      22.201  36.855 -57.076  1.00  0.740          N  
ATOM  64023  CA  ILE D4029      23.484  37.500 -57.270  1.00  0.820          C  
ATOM  64024  C   ILE D4029      24.325  37.249 -56.016  1.00  0.770          C  
ATOM  64025  O   ILE D4029      23.820  37.346 -54.895  1.00  0.770          O  
ATOM  64026  CB  ILE D4029      23.298  39.006 -57.568  1.00  1.120          C  
ATOM  64027  CG1 ILE D4029      24.643  39.620 -58.046  1.00  1.120          C  
ATOM  64028  CG2 ILE D4029      22.676  39.760 -56.367  1.00  1.120          C  
ATOM  64029  CD1 ILE D4029      24.506  40.967 -58.538  1.00  1.120          C  
ATOM  64030  H   ILE D4029      21.485  37.296 -56.519  1.00  0.890          H  
ATOM  64031  HA  ILE D4029      23.990  37.043 -58.120  1.00  0.980          H  
ATOM  64032  HB  ILE D4029      22.604  39.097 -58.408  1.00  1.340          H  
ATOM  64033 1HG1 ILE D4029      25.354  39.628 -57.317  1.00  1.340          H  
ATOM  64034 2HG1 ILE D4029      25.017  39.011 -58.869  1.00  1.340          H  
ATOM  64035 1HG2 ILE D4029      22.497  40.798 -56.610  1.00  1.340          H  
ATOM  64036 2HG2 ILE D4029      21.722  39.304 -56.127  1.00  1.340          H  
ATOM  64037 3HG2 ILE D4029      23.318  39.716 -55.510  1.00  1.340          H  
ATOM  64038 1HD1 ILE D4029      25.449  41.326 -58.890  1.00  1.340          H  
ATOM  64039 2HD1 ILE D4029      23.783  40.967 -59.349  1.00  1.340          H  
ATOM  64040 3HD1 ILE D4029      24.174  41.618 -57.746  1.00  1.340          H  
ATOM  64041  N   TRP D4030      25.622  36.995 -56.188  1.00  0.770          N  
ATOM  64042  CA  TRP D4030      26.496  36.666 -55.056  1.00  0.740          C  
ATOM  64043  C   TRP D4030      26.319  37.427 -53.722  1.00  0.690          C  
ATOM  64044  O   TRP D4030      26.145  36.737 -52.716  1.00  0.630          O  
ATOM  64045  CB  TRP D4030      27.977  36.725 -55.489  1.00  1.050          C  
ATOM  64046  CG  TRP D4030      28.957  36.570 -54.337  1.00  1.050          C  
ATOM  64047  CD1 TRP D4030      29.355  35.401 -53.765  1.00  1.050          C  
ATOM  64048  CD2 TRP D4030      29.697  37.622 -53.639  1.00  1.050          C  
ATOM  64049  NE1 TRP D4030      30.262  35.655 -52.756  1.00  1.050          N  
ATOM  64050  CE2 TRP D4030      30.473  36.998 -52.671  1.00  1.050          C  
ATOM  64051  CE3 TRP D4030      29.764  39.020 -53.762  1.00  1.050          C  
ATOM  64052  CZ2 TRP D4030      31.291  37.713 -51.823  1.00  1.050          C  
ATOM  64053  CZ3 TRP D4030      30.576  39.726 -52.912  1.00  1.050          C  
ATOM  64054  CH2 TRP D4030      31.320  39.093 -51.965  1.00  1.050          C  
ATOM  64055  H   TRP D4030      25.984  36.956 -57.133  1.00  0.920          H  
ATOM  64056  HA  TRP D4030      26.304  35.613 -54.829  1.00  0.890          H  
ATOM  64057 1HB  TRP D4030      28.167  35.910 -56.185  1.00  1.260          H  
ATOM  64058 2HB  TRP D4030      28.198  37.641 -56.017  1.00  1.260          H  
ATOM  64059  HD1 TRP D4030      29.001  34.412 -54.057  1.00  1.260          H  
ATOM  64060  HE1 TRP D4030      30.716  34.979 -52.160  1.00  1.260          H  
ATOM  64061  HE3 TRP D4030      29.201  39.541 -54.500  1.00  1.260          H  
ATOM  64062  HZ2 TRP D4030      31.901  37.226 -51.062  1.00  1.260          H  
ATOM  64063  HZ3 TRP D4030      30.614  40.808 -53.018  1.00  1.260          H  
ATOM  64064  HH2 TRP D4030      31.958  39.683 -51.308  1.00  1.260          H  
ATOM  64065  N   PRO D4031      26.348  38.783 -53.623  1.00  0.740          N  
ATOM  64066  CA  PRO D4031      26.247  39.511 -52.378  1.00  0.700          C  
ATOM  64067  C   PRO D4031      24.863  39.364 -51.754  1.00  0.630          C  
ATOM  64068  O   PRO D4031      24.700  39.621 -50.564  1.00  0.590          O  
ATOM  64069  CB  PRO D4031      26.546  40.950 -52.797  1.00  1.050          C  
ATOM  64070  CG  PRO D4031      26.135  41.012 -54.224  1.00  1.050          C  
ATOM  64071  CD  PRO D4031      26.382  39.637 -54.772  1.00  1.050          C  
ATOM  64072  HA  PRO D4031      27.027  39.144 -51.697  1.00  0.840          H  
ATOM  64073 1HB  PRO D4031      25.983  41.647 -52.162  1.00  1.260          H  
ATOM  64074 2HB  PRO D4031      27.613  41.170 -52.644  1.00  1.260          H  
ATOM  64075 1HG  PRO D4031      25.078  41.312 -54.303  1.00  1.260          H  
ATOM  64076 2HG  PRO D4031      26.717  41.778 -54.754  1.00  1.260          H  
ATOM  64077 1HD  PRO D4031      25.554  39.441 -55.313  1.00  1.260          H  
ATOM  64078 2HD  PRO D4031      27.268  39.561 -55.333  1.00  1.260          H  
ATOM  64079  N   SER D4032      23.869  38.963 -52.554  1.00  0.630          N  
ATOM  64080  CA  SER D4032      22.498  38.793 -52.106  1.00  0.590          C  
ATOM  64081  C   SER D4032      22.459  37.472 -51.416  1.00  0.530          C  
ATOM  64082  O   SER D4032      21.978  37.356 -50.296  1.00  0.490          O  
ATOM  64083  CB  SER D4032      21.516  38.837 -53.239  1.00  0.840          C  
ATOM  64084  OG  SER D4032      20.220  38.686 -52.788  1.00  0.840          O  
ATOM  64085  H   SER D4032      24.050  38.708 -53.520  1.00  0.760          H  
ATOM  64086  HA  SER D4032      22.240  39.568 -51.392  1.00  0.710          H  
ATOM  64087 1HB  SER D4032      21.602  39.785 -53.753  1.00  1.010          H  
ATOM  64088 2HB  SER D4032      21.728  38.052 -53.948  1.00  1.010          H  
ATOM  64089  HG  SER D4032      19.699  38.644 -53.615  1.00  1.010          H  
ATOM  64090  N   GLN D4033      23.000  36.458 -52.079  1.00  0.530          N  
ATOM  64091  CA  GLN D4033      23.019  35.125 -51.504  1.00  0.480          C  
ATOM  64092  C   GLN D4033      23.810  35.199 -50.192  1.00  0.450          C  
ATOM  64093  O   GLN D4033      23.427  34.595 -49.188  1.00  0.440          O  
ATOM  64094  CB  GLN D4033      23.640  34.154 -52.506  1.00  0.690          C  
ATOM  64095  CG  GLN D4033      22.752  33.943 -53.725  1.00  0.690          C  
ATOM  64096  CD  GLN D4033      23.365  33.144 -54.780  1.00  0.690          C  
ATOM  64097  OE1 GLN D4033      24.583  32.929 -54.759  1.00  0.690          O  
ATOM  64098  NE2 GLN D4033      22.540  32.691 -55.728  1.00  0.690          N  
ATOM  64099  H   GLN D4033      23.388  36.644 -53.009  1.00  0.640          H  
ATOM  64100  HA  GLN D4033      22.002  34.812 -51.280  1.00  0.580          H  
ATOM  64101 1HB  GLN D4033      24.602  34.543 -52.842  1.00  0.830          H  
ATOM  64102 2HB  GLN D4033      23.815  33.191 -52.032  1.00  0.830          H  
ATOM  64103 1HG  GLN D4033      21.868  33.420 -53.417  1.00  0.830          H  
ATOM  64104 2HG  GLN D4033      22.489  34.911 -54.155  1.00  0.830          H  
ATOM  64105 1HE2 GLN D4033      22.895  32.140 -56.485  1.00  0.830          H  
ATOM  64106 2HE2 GLN D4033      21.529  32.911 -55.686  1.00  0.830          H  
ATOM  64107  N   LEU D4034      24.883  36.001 -50.185  1.00  0.480          N  
ATOM  64108  CA  LEU D4034      25.680  36.211 -48.991  1.00  0.490          C  
ATOM  64109  C   LEU D4034      24.856  36.942 -47.915  1.00  0.470          C  
ATOM  64110  O   LEU D4034      24.837  36.525 -46.756  1.00  0.460          O  
ATOM  64111  CB  LEU D4034      26.932  37.011 -49.347  1.00  0.680          C  
ATOM  64112  CG  LEU D4034      27.913  37.361 -48.220  1.00  0.680          C  
ATOM  64113  CD1 LEU D4034      28.456  36.082 -47.559  1.00  0.680          C  
ATOM  64114  CD2 LEU D4034      29.040  38.187 -48.832  1.00  0.680          C  
ATOM  64115  H   LEU D4034      25.173  36.447 -51.060  1.00  0.580          H  
ATOM  64116  HA  LEU D4034      25.978  35.237 -48.621  1.00  0.590          H  
ATOM  64117 1HB  LEU D4034      27.477  36.474 -50.127  1.00  0.820          H  
ATOM  64118 2HB  LEU D4034      26.603  37.948 -49.763  1.00  0.820          H  
ATOM  64119  HG  LEU D4034      27.409  37.951 -47.456  1.00  0.820          H  
ATOM  64120 1HD1 LEU D4034      29.158  36.356 -46.772  1.00  0.820          H  
ATOM  64121 2HD1 LEU D4034      27.642  35.510 -47.116  1.00  0.820          H  
ATOM  64122 3HD1 LEU D4034      28.967  35.474 -48.305  1.00  0.820          H  
ATOM  64123 1HD2 LEU D4034      29.757  38.466 -48.058  1.00  0.820          H  
ATOM  64124 2HD2 LEU D4034      29.539  37.596 -49.592  1.00  0.820          H  
ATOM  64125 3HD2 LEU D4034      28.628  39.089 -49.287  1.00  0.820          H  
ATOM  64126  N   LEU D4035      24.146  38.017 -48.273  1.00  0.480          N  
ATOM  64127  CA  LEU D4035      23.340  38.717 -47.284  1.00  0.470          C  
ATOM  64128  C   LEU D4035      22.295  37.803 -46.687  1.00  0.430          C  
ATOM  64129  O   LEU D4035      22.065  37.828 -45.479  1.00  0.420          O  
ATOM  64130  CB  LEU D4035      22.620  39.931 -47.889  1.00  0.660          C  
ATOM  64131  CG  LEU D4035      21.666  40.732 -46.918  1.00  0.660          C  
ATOM  64132  CD1 LEU D4035      22.459  41.307 -45.739  1.00  0.660          C  
ATOM  64133  CD2 LEU D4035      20.969  41.841 -47.697  1.00  0.660          C  
ATOM  64134  H   LEU D4035      24.195  38.391 -49.222  1.00  0.580          H  
ATOM  64135  HA  LEU D4035      24.008  39.048 -46.493  1.00  0.560          H  
ATOM  64136 1HB  LEU D4035      23.372  40.616 -48.275  1.00  0.790          H  
ATOM  64137 2HB  LEU D4035      22.019  39.582 -48.731  1.00  0.790          H  
ATOM  64138  HG  LEU D4035      20.905  40.056 -46.518  1.00  0.790          H  
ATOM  64139 1HD1 LEU D4035      21.779  41.851 -45.082  1.00  0.790          H  
ATOM  64140 2HD1 LEU D4035      22.929  40.509 -45.169  1.00  0.790          H  
ATOM  64141 3HD1 LEU D4035      23.223  41.988 -46.112  1.00  0.790          H  
ATOM  64142 1HD2 LEU D4035      20.294  42.371 -47.032  1.00  0.790          H  
ATOM  64143 2HD2 LEU D4035      21.705  42.536 -48.096  1.00  0.790          H  
ATOM  64144 3HD2 LEU D4035      20.403  41.404 -48.516  1.00  0.790          H  
ATOM  64145  N   VAL D4036      21.641  37.022 -47.537  1.00  0.430          N  
ATOM  64146  CA  VAL D4036      20.610  36.114 -47.106  1.00  0.410          C  
ATOM  64147  C   VAL D4036      21.170  35.067 -46.158  1.00  0.390          C  
ATOM  64148  O   VAL D4036      20.565  34.811 -45.121  1.00  0.370          O  
ATOM  64149  CB  VAL D4036      19.912  35.492 -48.332  1.00  0.580          C  
ATOM  64150  CG1 VAL D4036      18.997  34.377 -47.929  1.00  0.580          C  
ATOM  64151  CG2 VAL D4036      19.087  36.582 -49.026  1.00  0.580          C  
ATOM  64152  H   VAL D4036      21.877  37.076 -48.527  1.00  0.520          H  
ATOM  64153  HA  VAL D4036      19.860  36.693 -46.573  1.00  0.490          H  
ATOM  64154  HB  VAL D4036      20.664  35.100 -49.015  1.00  0.700          H  
ATOM  64155 1HG1 VAL D4036      18.527  33.977 -48.816  1.00  0.700          H  
ATOM  64156 2HG1 VAL D4036      19.562  33.593 -47.450  1.00  0.700          H  
ATOM  64157 3HG1 VAL D4036      18.234  34.747 -47.245  1.00  0.700          H  
ATOM  64158 1HG2 VAL D4036      18.587  36.178 -49.899  1.00  0.700          H  
ATOM  64159 2HG2 VAL D4036      18.353  36.948 -48.331  1.00  0.700          H  
ATOM  64160 3HG2 VAL D4036      19.728  37.402 -49.331  1.00  0.700          H  
ATOM  64161  N   VAL D4037      22.325  34.469 -46.455  1.00  0.410          N  
ATOM  64162  CA  VAL D4037      22.816  33.473 -45.522  1.00  0.420          C  
ATOM  64163  C   VAL D4037      23.162  34.117 -44.168  1.00  0.420          C  
ATOM  64164  O   VAL D4037      22.922  33.508 -43.121  1.00  0.430          O  
ATOM  64165  CB  VAL D4037      23.992  32.672 -46.136  1.00  0.580          C  
ATOM  64166  CG1 VAL D4037      25.270  33.428 -46.214  1.00  0.580          C  
ATOM  64167  CG2 VAL D4037      24.156  31.489 -45.402  1.00  0.580          C  
ATOM  64168  H   VAL D4037      22.805  34.664 -47.341  1.00  0.490          H  
ATOM  64169  HA  VAL D4037      22.016  32.758 -45.352  1.00  0.500          H  
ATOM  64170  HB  VAL D4037      23.725  32.427 -47.128  1.00  0.700          H  
ATOM  64171 1HG1 VAL D4037      26.027  32.812 -46.690  1.00  0.700          H  
ATOM  64172 2HG1 VAL D4037      25.103  34.269 -46.797  1.00  0.700          H  
ATOM  64173 3HG1 VAL D4037      25.614  33.718 -45.226  1.00  0.700          H  
ATOM  64174 1HG2 VAL D4037      24.929  30.870 -45.847  1.00  0.700          H  
ATOM  64175 2HG2 VAL D4037      24.425  31.730 -44.378  1.00  0.700          H  
ATOM  64176 3HG2 VAL D4037      23.206  30.982 -45.440  1.00  0.700          H  
ATOM  64177  N   ILE D4038      23.670  35.355 -44.177  1.00  0.420          N  
ATOM  64178  CA  ILE D4038      23.965  36.067 -42.937  1.00  0.450          C  
ATOM  64179  C   ILE D4038      22.670  36.337 -42.169  1.00  0.410          C  
ATOM  64180  O   ILE D4038      22.602  36.114 -40.956  1.00  0.410          O  
ATOM  64181  CB  ILE D4038      24.700  37.389 -43.233  1.00  0.620          C  
ATOM  64182  CG1 ILE D4038      26.110  37.062 -43.804  1.00  0.620          C  
ATOM  64183  CG2 ILE D4038      24.782  38.251 -41.942  1.00  0.620          C  
ATOM  64184  CD1 ILE D4038      26.822  38.236 -44.449  1.00  0.620          C  
ATOM  64185  H   ILE D4038      23.894  35.794 -45.080  1.00  0.500          H  
ATOM  64186  HA  ILE D4038      24.609  35.441 -42.323  1.00  0.540          H  
ATOM  64187  HB  ILE D4038      24.161  37.938 -44.002  1.00  0.740          H  
ATOM  64188 1HG1 ILE D4038      26.732  36.685 -42.997  1.00  0.740          H  
ATOM  64189 2HG1 ILE D4038      26.012  36.280 -44.552  1.00  0.740          H  
ATOM  64190 1HG2 ILE D4038      25.293  39.183 -42.149  1.00  0.740          H  
ATOM  64191 2HG2 ILE D4038      23.784  38.483 -41.572  1.00  0.740          H  
ATOM  64192 3HG2 ILE D4038      25.327  37.701 -41.174  1.00  0.740          H  
ATOM  64193 1HD1 ILE D4038      27.790  37.904 -44.822  1.00  0.740          H  
ATOM  64194 2HD1 ILE D4038      26.221  38.603 -45.282  1.00  0.740          H  
ATOM  64195 3HD1 ILE D4038      26.972  39.032 -43.731  1.00  0.740          H  
ATOM  64196  N   MET D4039      21.656  36.840 -42.880  1.00  0.390          N  
ATOM  64197  CA  MET D4039      20.348  37.165 -42.340  1.00  0.370          C  
ATOM  64198  C   MET D4039      19.727  35.946 -41.668  1.00  0.330          C  
ATOM  64199  O   MET D4039      19.139  36.060 -40.585  1.00  0.330          O  
ATOM  64200  CB  MET D4039      19.467  37.671 -43.481  1.00  0.530          C  
ATOM  64201  CG  MET D4039      18.088  38.067 -43.101  1.00  0.530          C  
ATOM  64202  SD  MET D4039      17.049  38.534 -44.510  1.00  0.530          S  
ATOM  64203  CE  MET D4039      16.595  36.928 -45.178  1.00  0.530          C  
ATOM  64204  H   MET D4039      21.813  37.031 -43.870  1.00  0.470          H  
ATOM  64205  HA  MET D4039      20.465  37.945 -41.590  1.00  0.440          H  
ATOM  64206 1HB  MET D4039      19.954  38.521 -43.960  1.00  0.630          H  
ATOM  64207 2HB  MET D4039      19.392  36.893 -44.223  1.00  0.630          H  
ATOM  64208 1HG  MET D4039      17.646  37.210 -42.644  1.00  0.630          H  
ATOM  64209 2HG  MET D4039      18.106  38.884 -42.380  1.00  0.630          H  
ATOM  64210 1HE  MET D4039      15.937  37.064 -46.034  1.00  0.630          H  
ATOM  64211 2HE  MET D4039      17.485  36.381 -45.486  1.00  0.630          H  
ATOM  64212 3HE  MET D4039      16.067  36.361 -44.411  1.00  0.630          H  
ATOM  64213  N   ILE D4040      19.847  34.789 -42.327  1.00  0.340          N  
ATOM  64214  CA  ILE D4040      19.358  33.523 -41.817  1.00  0.330          C  
ATOM  64215  C   ILE D4040      20.109  33.117 -40.562  1.00  0.330          C  
ATOM  64216  O   ILE D4040      19.498  32.706 -39.577  1.00  0.330          O  
ATOM  64217  CB  ILE D4040      19.492  32.417 -42.875  1.00  0.470          C  
ATOM  64218  CG1 ILE D4040      18.534  32.691 -44.023  1.00  0.470          C  
ATOM  64219  CG2 ILE D4040      19.221  31.079 -42.253  1.00  0.470          C  
ATOM  64220  CD1 ILE D4040      18.788  31.862 -45.258  1.00  0.470          C  
ATOM  64221  H   ILE D4040      20.292  34.808 -43.249  1.00  0.410          H  
ATOM  64222  HA  ILE D4040      18.306  33.638 -41.568  1.00  0.400          H  
ATOM  64223  HB  ILE D4040      20.501  32.428 -43.281  1.00  0.560          H  
ATOM  64224 1HG1 ILE D4040      17.531  32.495 -43.677  1.00  0.560          H  
ATOM  64225 2HG1 ILE D4040      18.592  33.735 -44.292  1.00  0.560          H  
ATOM  64226 1HG2 ILE D4040      19.322  30.302 -42.991  1.00  0.560          H  
ATOM  64227 2HG2 ILE D4040      19.926  30.877 -41.450  1.00  0.560          H  
ATOM  64228 3HG2 ILE D4040      18.208  31.070 -41.849  1.00  0.560          H  
ATOM  64229 1HD1 ILE D4040      18.054  32.139 -45.995  1.00  0.560          H  
ATOM  64230 2HD1 ILE D4040      19.781  32.067 -45.638  1.00  0.560          H  
ATOM  64231 3HD1 ILE D4040      18.701  30.810 -45.054  1.00  0.560          H  
ATOM  64232  N   CYS D4041      21.440  33.202 -40.590  1.00  0.350          N  
ATOM  64233  CA  CYS D4041      22.238  32.798 -39.441  1.00  0.390          C  
ATOM  64234  C   CYS D4041      21.872  33.605 -38.196  1.00  0.380          C  
ATOM  64235  O   CYS D4041      21.827  33.070 -37.086  1.00  0.410          O  
ATOM  64236  CB  CYS D4041      23.727  33.004 -39.732  1.00  0.530          C  
ATOM  64237  SG  CYS D4041      24.418  31.894 -40.992  1.00  0.530          S  
ATOM  64238  H   CYS D4041      21.908  33.509 -41.447  1.00  0.420          H  
ATOM  64239  HA  CYS D4041      22.053  31.742 -39.248  1.00  0.470          H  
ATOM  64240 1HB  CYS D4041      23.890  34.029 -40.065  1.00  0.640          H  
ATOM  64241 2HB  CYS D4041      24.293  32.866 -38.813  1.00  0.640          H  
ATOM  64242  HG  CYS D4041      23.738  32.440 -42.030  1.00  0.640          H  
ATOM  64243  N   VAL D4042      21.603  34.898 -38.375  1.00  0.360          N  
ATOM  64244  CA  VAL D4042      21.223  35.731 -37.249  1.00  0.370          C  
ATOM  64245  C   VAL D4042      19.798  35.438 -36.799  1.00  0.340          C  
ATOM  64246  O   VAL D4042      19.562  35.180 -35.615  1.00  0.350          O  
ATOM  64247  CB  VAL D4042      21.366  37.225 -37.595  1.00  0.510          C  
ATOM  64248  CG1 VAL D4042      20.806  38.096 -36.444  1.00  0.510          C  
ATOM  64249  CG2 VAL D4042      22.842  37.543 -37.840  1.00  0.510          C  
ATOM  64250  H   VAL D4042      21.717  35.298 -39.313  1.00  0.430          H  
ATOM  64251  HA  VAL D4042      21.895  35.508 -36.421  1.00  0.440          H  
ATOM  64252  HB  VAL D4042      20.792  37.443 -38.501  1.00  0.620          H  
ATOM  64253 1HG1 VAL D4042      20.913  39.148 -36.705  1.00  0.620          H  
ATOM  64254 2HG1 VAL D4042      19.751  37.883 -36.280  1.00  0.620          H  
ATOM  64255 3HG1 VAL D4042      21.362  37.891 -35.529  1.00  0.620          H  
ATOM  64256 1HG2 VAL D4042      22.951  38.595 -38.098  1.00  0.620          H  
ATOM  64257 2HG2 VAL D4042      23.412  37.327 -36.938  1.00  0.620          H  
ATOM  64258 3HG2 VAL D4042      23.218  36.932 -38.657  1.00  0.620          H  
ATOM  64259  N   ALA D4043      18.849  35.433 -37.737  1.00  0.330          N  
ATOM  64260  CA  ALA D4043      17.452  35.192 -37.423  1.00  0.330          C  
ATOM  64261  C   ALA D4043      17.247  33.834 -36.756  1.00  0.340          C  
ATOM  64262  O   ALA D4043      16.426  33.699 -35.850  1.00  0.360          O  
ATOM  64263  CB  ALA D4043      16.645  35.305 -38.675  1.00  0.460          C  
ATOM  64264  H   ALA D4043      19.094  35.635 -38.712  1.00  0.400          H  
ATOM  64265  HA  ALA D4043      17.122  35.963 -36.731  1.00  0.400          H  
ATOM  64266 1HB  ALA D4043      15.615  35.169 -38.451  1.00  0.550          H  
ATOM  64267 2HB  ALA D4043      16.813  36.291 -39.079  1.00  0.550          H  
ATOM  64268 3HB  ALA D4043      16.974  34.548 -39.391  1.00  0.550          H  
ATOM  64269  N   LEU D4044      18.052  32.836 -37.127  1.00  0.360          N  
ATOM  64270  CA  LEU D4044      17.970  31.497 -36.556  1.00  0.410          C  
ATOM  64271  C   LEU D4044      18.109  31.498 -35.036  1.00  0.430          C  
ATOM  64272  O   LEU D4044      17.664  30.555 -34.381  1.00  0.470          O  
ATOM  64273  CB  LEU D4044      19.042  30.568 -37.156  1.00  0.550          C  
ATOM  64274  CG  LEU D4044      19.004  29.036 -36.726  1.00  0.550          C  
ATOM  64275  CD1 LEU D4044      17.658  28.398 -37.135  1.00  0.550          C  
ATOM  64276  CD2 LEU D4044      20.168  28.305 -37.391  1.00  0.550          C  
ATOM  64277  H   LEU D4044      18.713  32.981 -37.896  1.00  0.430          H  
ATOM  64278  HA  LEU D4044      16.989  31.107 -36.806  1.00  0.490          H  
ATOM  64279 1HB  LEU D4044      18.956  30.606 -38.242  1.00  0.660          H  
ATOM  64280 2HB  LEU D4044      20.024  30.970 -36.887  1.00  0.660          H  
ATOM  64281  HG  LEU D4044      19.108  28.949 -35.645  1.00  0.660          H  
ATOM  64282 1HD1 LEU D4044      17.651  27.348 -36.844  1.00  0.660          H  
ATOM  64283 2HD1 LEU D4044      16.835  28.902 -36.637  1.00  0.660          H  
ATOM  64284 3HD1 LEU D4044      17.527  28.475 -38.211  1.00  0.660          H  
ATOM  64285 1HD2 LEU D4044      20.161  27.252 -37.099  1.00  0.660          H  
ATOM  64286 2HD2 LEU D4044      20.076  28.382 -38.458  1.00  0.660          H  
ATOM  64287 3HD2 LEU D4044      21.106  28.763 -37.076  1.00  0.660          H  
ATOM  64288  N   VAL D4045      18.815  32.477 -34.465  1.00  0.420          N  
ATOM  64289  CA  VAL D4045      18.951  32.502 -33.019  1.00  0.450          C  
ATOM  64290  C   VAL D4045      18.066  33.627 -32.464  1.00  0.450          C  
ATOM  64291  O   VAL D4045      17.423  33.469 -31.417  1.00  0.520          O  
ATOM  64292  CB  VAL D4045      20.436  32.599 -32.570  1.00  0.620          C  
ATOM  64293  CG1 VAL D4045      21.185  31.379 -33.119  1.00  0.620          C  
ATOM  64294  CG2 VAL D4045      21.112  33.882 -33.043  1.00  0.620          C  
ATOM  64295  H   VAL D4045      19.162  33.252 -35.033  1.00  0.500          H  
ATOM  64296  HA  VAL D4045      18.571  31.563 -32.625  1.00  0.540          H  
ATOM  64297  HB  VAL D4045      20.473  32.554 -31.491  1.00  0.740          H  
ATOM  64298 1HG1 VAL D4045      22.220  31.398 -32.788  1.00  0.740          H  
ATOM  64299 2HG1 VAL D4045      20.710  30.476 -32.775  1.00  0.740          H  
ATOM  64300 3HG1 VAL D4045      21.155  31.400 -34.210  1.00  0.740          H  
ATOM  64301 1HG2 VAL D4045      22.145  33.887 -32.702  1.00  0.740          H  
ATOM  64302 2HG2 VAL D4045      21.096  33.920 -34.131  1.00  0.740          H  
ATOM  64303 3HG2 VAL D4045      20.612  34.750 -32.640  1.00  0.740          H  
ATOM  64304  N   VAL D4046      18.022  34.765 -33.165  1.00  0.370          N  
ATOM  64305  CA  VAL D4046      17.263  35.904 -32.688  1.00  0.380          C  
ATOM  64306  C   VAL D4046      15.767  35.684 -32.661  1.00  0.380          C  
ATOM  64307  O   VAL D4046      15.126  36.076 -31.686  1.00  0.400          O  
ATOM  64308  CB  VAL D4046      17.559  37.169 -33.518  1.00  0.530          C  
ATOM  64309  CG1 VAL D4046      16.596  38.325 -33.123  1.00  0.530          C  
ATOM  64310  CG2 VAL D4046      18.992  37.587 -33.274  1.00  0.530          C  
ATOM  64311  H   VAL D4046      18.547  34.852 -34.038  1.00  0.440          H  
ATOM  64312  HA  VAL D4046      17.586  36.103 -31.667  1.00  0.460          H  
ATOM  64313  HB  VAL D4046      17.416  36.954 -34.572  1.00  0.630          H  
ATOM  64314 1HG1 VAL D4046      16.838  39.203 -33.714  1.00  0.630          H  
ATOM  64315 2HG1 VAL D4046      15.558  38.053 -33.310  1.00  0.630          H  
ATOM  64316 3HG1 VAL D4046      16.721  38.558 -32.064  1.00  0.630          H  
ATOM  64317 1HG2 VAL D4046      19.214  38.476 -33.860  1.00  0.630          H  
ATOM  64318 2HG2 VAL D4046      19.132  37.806 -32.216  1.00  0.630          H  
ATOM  64319 3HG2 VAL D4046      19.661  36.786 -33.568  1.00  0.630          H  
ATOM  64320  N   LEU D4047      15.180  35.128 -33.720  1.00  0.380          N  
ATOM  64321  CA  LEU D4047      13.748  35.016 -33.711  1.00  0.400          C  
ATOM  64322  C   LEU D4047      13.257  34.125 -32.572  1.00  0.430          C  
ATOM  64323  O   LEU D4047      12.377  34.563 -31.833  1.00  0.460          O  
ATOM  64324  CB  LEU D4047      13.253  34.533 -35.090  1.00  0.550          C  
ATOM  64325  CG  LEU D4047      13.391  35.494 -36.261  1.00  0.550          C  
ATOM  64326  CD1 LEU D4047      13.069  34.762 -37.505  1.00  0.550          C  
ATOM  64327  CD2 LEU D4047      12.491  36.641 -36.118  1.00  0.550          C  
ATOM  64328  H   LEU D4047      15.717  34.779 -34.515  1.00  0.460          H  
ATOM  64329  HA  LEU D4047      13.339  36.003 -33.526  1.00  0.480          H  
ATOM  64330 1HB  LEU D4047      13.837  33.714 -35.411  1.00  0.660          H  
ATOM  64331 2HB  LEU D4047      12.232  34.211 -35.015  1.00  0.660          H  
ATOM  64332  HG  LEU D4047      14.420  35.843 -36.324  1.00  0.660          H  
ATOM  64333 1HD1 LEU D4047      13.194  35.442 -38.327  1.00  0.660          H  
ATOM  64334 2HD1 LEU D4047      13.745  33.913 -37.628  1.00  0.660          H  
ATOM  64335 3HD1 LEU D4047      12.042  34.398 -37.478  1.00  0.660          H  
ATOM  64336 1HD2 LEU D4047      12.604  37.287 -36.968  1.00  0.660          H  
ATOM  64337 2HD2 LEU D4047      11.462  36.302 -36.061  1.00  0.660          H  
ATOM  64338 3HD2 LEU D4047      12.753  37.175 -35.235  1.00  0.660          H  
ATOM  64339  N   PRO D4048      13.781  32.895 -32.336  1.00  0.450          N  
ATOM  64340  CA  PRO D4048      13.396  32.092 -31.196  1.00  0.480          C  
ATOM  64341  C   PRO D4048      13.482  32.865 -29.887  1.00  0.490          C  
ATOM  64342  O   PRO D4048      12.567  32.770 -29.073  1.00  0.530          O  
ATOM  64343  CB  PRO D4048      14.416  30.961 -31.254  1.00  0.720          C  
ATOM  64344  CG  PRO D4048      14.693  30.793 -32.709  1.00  0.720          C  
ATOM  64345  CD  PRO D4048      14.712  32.189 -33.262  1.00  0.720          C  
ATOM  64346  HA  PRO D4048      12.381  31.709 -31.349  1.00  0.580          H  
ATOM  64347 1HB  PRO D4048      15.308  31.261 -30.714  1.00  0.860          H  
ATOM  64348 2HB  PRO D4048      14.025  30.057 -30.767  1.00  0.860          H  
ATOM  64349 1HG  PRO D4048      15.665  30.283 -32.848  1.00  0.860          H  
ATOM  64350 2HG  PRO D4048      13.932  30.158 -33.178  1.00  0.860          H  
ATOM  64351 1HD  PRO D4048      15.711  32.586 -33.234  1.00  0.860          H  
ATOM  64352 2HD  PRO D4048      14.336  32.098 -34.255  1.00  0.860          H  
ATOM  64353  N   LEU D4049      14.544  33.660 -29.690  1.00  0.480          N  
ATOM  64354  CA  LEU D4049      14.639  34.432 -28.459  1.00  0.480          C  
ATOM  64355  C   LEU D4049      13.550  35.484 -28.324  1.00  0.460          C  
ATOM  64356  O   LEU D4049      12.939  35.629 -27.257  1.00  0.500          O  
ATOM  64357  CB  LEU D4049      16.023  35.084 -28.386  1.00  0.670          C  
ATOM  64358  CG  LEU D4049      17.196  34.115 -28.148  1.00  0.670          C  
ATOM  64359  CD1 LEU D4049      18.526  34.833 -28.358  1.00  0.670          C  
ATOM  64360  CD2 LEU D4049      17.123  33.588 -26.737  1.00  0.670          C  
ATOM  64361  H   LEU D4049      15.329  33.697 -30.353  1.00  0.580          H  
ATOM  64362  HA  LEU D4049      14.507  33.744 -27.631  1.00  0.580          H  
ATOM  64363 1HB  LEU D4049      16.207  35.598 -29.330  1.00  0.810          H  
ATOM  64364 2HB  LEU D4049      16.019  35.821 -27.587  1.00  0.810          H  
ATOM  64365  HG  LEU D4049      17.142  33.288 -28.854  1.00  0.810          H  
ATOM  64366 1HD1 LEU D4049      19.334  34.138 -28.187  1.00  0.810          H  
ATOM  64367 2HD1 LEU D4049      18.579  35.205 -29.383  1.00  0.810          H  
ATOM  64368 3HD1 LEU D4049      18.609  35.665 -27.662  1.00  0.810          H  
ATOM  64369 1HD2 LEU D4049      17.927  32.947 -26.599  1.00  0.810          H  
ATOM  64370 2HD2 LEU D4049      17.189  34.413 -26.029  1.00  0.810          H  
ATOM  64371 3HD2 LEU D4049      16.207  33.038 -26.554  1.00  0.810          H  
ATOM  64372  N   GLN D4050      13.272  36.197 -29.420  1.00  0.420          N  
ATOM  64373  CA  GLN D4050      12.248  37.230 -29.385  1.00  0.430          C  
ATOM  64374  C   GLN D4050      10.894  36.607 -29.124  1.00  0.450          C  
ATOM  64375  O   GLN D4050      10.086  37.147 -28.363  1.00  0.460          O  
ATOM  64376  CB  GLN D4050      12.207  37.983 -30.717  1.00  0.600          C  
ATOM  64377  CG  GLN D4050      13.435  38.827 -31.011  1.00  0.600          C  
ATOM  64378  CD  GLN D4050      13.575  40.000 -30.130  1.00  0.600          C  
ATOM  64379  OE1 GLN D4050      12.729  40.882 -30.084  1.00  0.600          O  
ATOM  64380  NE2 GLN D4050      14.663  40.048 -29.388  1.00  0.600          N  
ATOM  64381  H   GLN D4050      13.827  36.038 -30.270  1.00  0.500          H  
ATOM  64382  HA  GLN D4050      12.473  37.921 -28.574  1.00  0.520          H  
ATOM  64383 1HB  GLN D4050      12.122  37.247 -31.514  1.00  0.720          H  
ATOM  64384 2HB  GLN D4050      11.324  38.621 -30.756  1.00  0.720          H  
ATOM  64385 1HG  GLN D4050      14.313  38.218 -30.869  1.00  0.720          H  
ATOM  64386 2HG  GLN D4050      13.385  39.176 -32.043  1.00  0.720          H  
ATOM  64387 1HE2 GLN D4050      14.810  40.835 -28.786  1.00  0.720          H  
ATOM  64388 2HE2 GLN D4050      15.339  39.314 -29.434  1.00  0.720          H  
ATOM  64389  N   PHE D4051      10.655  35.437 -29.714  1.00  0.460          N  
ATOM  64390  CA  PHE D4051       9.373  34.799 -29.540  1.00  0.490          C  
ATOM  64391  C   PHE D4051       9.215  34.229 -28.140  1.00  0.470          C  
ATOM  64392  O   PHE D4051       8.127  34.339 -27.574  1.00  0.480          O  
ATOM  64393  CB  PHE D4051       9.120  33.760 -30.634  1.00  0.670          C  
ATOM  64394  CG  PHE D4051       8.840  34.409 -32.002  1.00  0.670          C  
ATOM  64395  CD1 PHE D4051       9.654  34.167 -33.101  1.00  0.670          C  
ATOM  64396  CD2 PHE D4051       7.777  35.290 -32.171  1.00  0.670          C  
ATOM  64397  CE1 PHE D4051       9.406  34.778 -34.312  1.00  0.670          C  
ATOM  64398  CE2 PHE D4051       7.542  35.897 -33.381  1.00  0.670          C  
ATOM  64399  CZ  PHE D4051       8.356  35.640 -34.447  1.00  0.670          C  
ATOM  64400  H   PHE D4051      11.353  35.037 -30.349  1.00  0.550          H  
ATOM  64401  HA  PHE D4051       8.614  35.564 -29.652  1.00  0.590          H  
ATOM  64402 1HB  PHE D4051      10.003  33.121 -30.728  1.00  0.810          H  
ATOM  64403 2HB  PHE D4051       8.276  33.131 -30.365  1.00  0.810          H  
ATOM  64404  HD1 PHE D4051      10.496  33.483 -33.001  1.00  0.810          H  
ATOM  64405  HD2 PHE D4051       7.118  35.505 -31.332  1.00  0.810          H  
ATOM  64406  HE1 PHE D4051      10.041  34.577 -35.165  1.00  0.810          H  
ATOM  64407  HE2 PHE D4051       6.704  36.585 -33.493  1.00  0.810          H  
ATOM  64408  HZ  PHE D4051       8.167  36.123 -35.404  1.00  0.810          H  
ATOM  64409  N   GLU D4052      10.270  33.644 -27.550  1.00  0.490          N  
ATOM  64410  CA  GLU D4052      10.127  33.129 -26.195  1.00  0.490          C  
ATOM  64411  C   GLU D4052       9.769  34.260 -25.243  1.00  0.460          C  
ATOM  64412  O   GLU D4052       8.850  34.113 -24.428  1.00  0.470          O  
ATOM  64413  CB  GLU D4052      11.428  32.472 -25.716  1.00  0.690          C  
ATOM  64414  CG  GLU D4052      11.775  31.131 -26.354  1.00  0.690          C  
ATOM  64415  CD  GLU D4052      13.161  30.649 -25.971  1.00  0.690          C  
ATOM  64416  OE1 GLU D4052      13.874  31.395 -25.340  1.00  0.690          O  
ATOM  64417  OE2 GLU D4052      13.502  29.542 -26.309  1.00  0.690          O  
ATOM  64418  H   GLU D4052      11.154  33.518 -28.054  1.00  0.590          H  
ATOM  64419  HA  GLU D4052       9.324  32.393 -26.182  1.00  0.590          H  
ATOM  64420 1HB  GLU D4052      12.259  33.154 -25.921  1.00  0.820          H  
ATOM  64421 2HB  GLU D4052      11.386  32.330 -24.643  1.00  0.820          H  
ATOM  64422 1HG  GLU D4052      11.047  30.395 -26.017  1.00  0.820          H  
ATOM  64423 2HG  GLU D4052      11.693  31.203 -27.429  1.00  0.820          H  
ATOM  64424  N   GLU D4053      10.424  35.422 -25.397  1.00  0.430          N  
ATOM  64425  CA  GLU D4053      10.128  36.534 -24.510  1.00  0.420          C  
ATOM  64426  C   GLU D4053       8.713  37.055 -24.734  1.00  0.400          C  
ATOM  64427  O   GLU D4053       8.003  37.334 -23.762  1.00  0.400          O  
ATOM  64428  CB  GLU D4053      11.166  37.635 -24.680  1.00  0.590          C  
ATOM  64429  CG  GLU D4053      12.547  37.273 -24.155  1.00  0.590          C  
ATOM  64430  CD  GLU D4053      12.557  37.078 -22.661  1.00  0.590          C  
ATOM  64431  OE1 GLU D4053      12.072  37.944 -21.976  1.00  0.590          O  
ATOM  64432  OE2 GLU D4053      13.032  36.065 -22.207  1.00  0.590          O  
ATOM  64433  H   GLU D4053      11.179  35.499 -26.090  1.00  0.520          H  
ATOM  64434  HA  GLU D4053      10.192  36.179 -23.484  1.00  0.500          H  
ATOM  64435 1HB  GLU D4053      11.258  37.892 -25.740  1.00  0.710          H  
ATOM  64436 2HB  GLU D4053      10.844  38.514 -24.144  1.00  0.710          H  
ATOM  64437 1HG  GLU D4053      12.875  36.350 -24.635  1.00  0.710          H  
ATOM  64438 2HG  GLU D4053      13.247  38.062 -24.426  1.00  0.710          H  
ATOM  64439  N   LEU D4054       8.257  37.123 -25.996  1.00  0.410          N  
ATOM  64440  CA  LEU D4054       6.898  37.581 -26.238  1.00  0.420          C  
ATOM  64441  C   LEU D4054       5.896  36.661 -25.599  1.00  0.420          C  
ATOM  64442  O   LEU D4054       4.947  37.131 -24.973  1.00  0.440          O  
ATOM  64443  CB  LEU D4054       6.591  37.667 -27.744  1.00  0.580          C  
ATOM  64444  CG  LEU D4054       7.214  38.829 -28.538  1.00  0.580          C  
ATOM  64445  CD1 LEU D4054       7.064  38.591 -30.019  1.00  0.580          C  
ATOM  64446  CD2 LEU D4054       6.468  40.120 -28.173  1.00  0.580          C  
ATOM  64447  H   LEU D4054       8.876  36.912 -26.786  1.00  0.490          H  
ATOM  64448  HA  LEU D4054       6.785  38.559 -25.785  1.00  0.500          H  
ATOM  64449 1HB  LEU D4054       6.938  36.743 -28.201  1.00  0.700          H  
ATOM  64450 2HB  LEU D4054       5.514  37.717 -27.870  1.00  0.700          H  
ATOM  64451  HG  LEU D4054       8.265  38.912 -28.317  1.00  0.700          H  
ATOM  64452 1HD1 LEU D4054       7.500  39.434 -30.545  1.00  0.700          H  
ATOM  64453 2HD1 LEU D4054       7.588  37.681 -30.293  1.00  0.700          H  
ATOM  64454 3HD1 LEU D4054       6.013  38.502 -30.279  1.00  0.700          H  
ATOM  64455 1HD2 LEU D4054       6.864  40.953 -28.741  1.00  0.700          H  
ATOM  64456 2HD2 LEU D4054       5.416  39.999 -28.419  1.00  0.700          H  
ATOM  64457 3HD2 LEU D4054       6.565  40.332 -27.117  1.00  0.700          H  
ATOM  64458  N   VAL D4055       6.108  35.353 -25.707  1.00  0.440          N  
ATOM  64459  CA  VAL D4055       5.172  34.429 -25.110  1.00  0.480          C  
ATOM  64460  C   VAL D4055       5.128  34.561 -23.611  1.00  0.470          C  
ATOM  64461  O   VAL D4055       4.036  34.559 -23.039  1.00  0.480          O  
ATOM  64462  CB  VAL D4055       5.472  32.979 -25.490  1.00  0.660          C  
ATOM  64463  CG1 VAL D4055       4.575  32.017 -24.634  1.00  0.660          C  
ATOM  64464  CG2 VAL D4055       5.200  32.820 -27.001  1.00  0.660          C  
ATOM  64465  H   VAL D4055       6.907  35.009 -26.253  1.00  0.530          H  
ATOM  64466  HA  VAL D4055       4.182  34.663 -25.498  1.00  0.580          H  
ATOM  64467  HB  VAL D4055       6.521  32.743 -25.282  1.00  0.790          H  
ATOM  64468 1HG1 VAL D4055       4.779  30.983 -24.919  1.00  0.790          H  
ATOM  64469 2HG1 VAL D4055       4.790  32.129 -23.572  1.00  0.790          H  
ATOM  64470 3HG1 VAL D4055       3.528  32.243 -24.800  1.00  0.790          H  
ATOM  64471 1HG2 VAL D4055       5.405  31.794 -27.306  1.00  0.790          H  
ATOM  64472 2HG2 VAL D4055       4.167  33.068 -27.217  1.00  0.790          H  
ATOM  64473 3HG2 VAL D4055       5.837  33.493 -27.558  1.00  0.790          H  
ATOM  64474  N   TYR D4056       6.287  34.648 -22.958  1.00  0.480          N  
ATOM  64475  CA  TYR D4056       6.270  34.751 -21.515  1.00  0.520          C  
ATOM  64476  C   TYR D4056       5.492  35.991 -21.089  1.00  0.460          C  
ATOM  64477  O   TYR D4056       4.671  35.927 -20.165  1.00  0.460          O  
ATOM  64478  CB  TYR D4056       7.701  34.810 -20.955  1.00  0.710          C  
ATOM  64479  CG  TYR D4056       8.513  33.509 -21.101  1.00  0.710          C  
ATOM  64480  CD1 TYR D4056       9.805  33.555 -21.634  1.00  0.710          C  
ATOM  64481  CD2 TYR D4056       7.976  32.282 -20.722  1.00  0.710          C  
ATOM  64482  CE1 TYR D4056      10.537  32.401 -21.789  1.00  0.710          C  
ATOM  64483  CE2 TYR D4056       8.719  31.127 -20.881  1.00  0.710          C  
ATOM  64484  CZ  TYR D4056       9.991  31.185 -21.413  1.00  0.710          C  
ATOM  64485  OH  TYR D4056      10.724  30.028 -21.571  1.00  0.710          O  
ATOM  64486  H   TYR D4056       7.176  34.615 -23.471  1.00  0.580          H  
ATOM  64487  HA  TYR D4056       5.750  33.887 -21.112  1.00  0.620          H  
ATOM  64488 1HB  TYR D4056       8.248  35.607 -21.469  1.00  0.850          H  
ATOM  64489 2HB  TYR D4056       7.664  35.071 -19.900  1.00  0.850          H  
ATOM  64490  HD1 TYR D4056      10.238  34.507 -21.933  1.00  0.850          H  
ATOM  64491  HD2 TYR D4056       6.977  32.219 -20.304  1.00  0.850          H  
ATOM  64492  HE1 TYR D4056      11.543  32.448 -22.208  1.00  0.850          H  
ATOM  64493  HE2 TYR D4056       8.298  30.166 -20.586  1.00  0.850          H  
ATOM  64494  HH  TYR D4056      11.574  30.239 -21.972  1.00  0.850          H  
ATOM  64495  N   LEU D4057       5.713  37.114 -21.781  1.00  0.430          N  
ATOM  64496  CA  LEU D4057       5.008  38.340 -21.457  1.00  0.400          C  
ATOM  64497  C   LEU D4057       3.517  38.214 -21.722  1.00  0.410          C  
ATOM  64498  O   LEU D4057       2.704  38.641 -20.900  1.00  0.420          O  
ATOM  64499  CB  LEU D4057       5.585  39.476 -22.296  1.00  0.570          C  
ATOM  64500  CG  LEU D4057       7.021  39.906 -21.953  1.00  0.570          C  
ATOM  64501  CD1 LEU D4057       7.536  40.773 -23.052  1.00  0.570          C  
ATOM  64502  CD2 LEU D4057       7.041  40.686 -20.645  1.00  0.570          C  
ATOM  64503  H   LEU D4057       6.414  37.119 -22.531  1.00  0.520          H  
ATOM  64504  HA  LEU D4057       5.143  38.543 -20.400  1.00  0.480          H  
ATOM  64505 1HB  LEU D4057       5.569  39.169 -23.343  1.00  0.690          H  
ATOM  64506 2HB  LEU D4057       4.942  40.342 -22.179  1.00  0.690          H  
ATOM  64507  HG  LEU D4057       7.658  39.026 -21.875  1.00  0.690          H  
ATOM  64508 1HD1 LEU D4057       8.558  41.061 -22.835  1.00  0.690          H  
ATOM  64509 2HD1 LEU D4057       7.504  40.197 -23.964  1.00  0.690          H  
ATOM  64510 3HD1 LEU D4057       6.925  41.650 -23.150  1.00  0.690          H  
ATOM  64511 1HD2 LEU D4057       8.064  40.989 -20.431  1.00  0.690          H  
ATOM  64512 2HD2 LEU D4057       6.410  41.577 -20.735  1.00  0.690          H  
ATOM  64513 3HD2 LEU D4057       6.679  40.076 -19.828  1.00  0.690          H  
ATOM  64514  N   TRP D4058       3.133  37.585 -22.836  1.00  0.430          N  
ATOM  64515  CA  TRP D4058       1.719  37.454 -23.129  1.00  0.460          C  
ATOM  64516  C   TRP D4058       1.009  36.624 -22.074  1.00  0.480          C  
ATOM  64517  O   TRP D4058      -0.127  36.934 -21.710  1.00  0.530          O  
ATOM  64518  CB  TRP D4058       1.461  36.824 -24.503  1.00  0.630          C  
ATOM  64519  CG  TRP D4058       1.656  37.750 -25.691  1.00  0.630          C  
ATOM  64520  CD1 TRP D4058       2.557  37.622 -26.710  1.00  0.630          C  
ATOM  64521  CD2 TRP D4058       0.910  38.953 -25.974  1.00  0.630          C  
ATOM  64522  NE1 TRP D4058       2.405  38.651 -27.606  1.00  0.630          N  
ATOM  64523  CE2 TRP D4058       1.410  39.472 -27.171  1.00  0.630          C  
ATOM  64524  CE3 TRP D4058      -0.136  39.621 -25.323  1.00  0.630          C  
ATOM  64525  CZ2 TRP D4058       0.903  40.619 -27.733  1.00  0.630          C  
ATOM  64526  CZ3 TRP D4058      -0.638  40.773 -25.891  1.00  0.630          C  
ATOM  64527  CH2 TRP D4058      -0.132  41.259 -27.064  1.00  0.630          C  
ATOM  64528  H   TRP D4058       3.827  37.260 -23.514  1.00  0.520          H  
ATOM  64529  HA  TRP D4058       1.288  38.449 -23.124  1.00  0.550          H  
ATOM  64530 1HB  TRP D4058       2.137  35.976 -24.628  1.00  0.760          H  
ATOM  64531 2HB  TRP D4058       0.447  36.436 -24.535  1.00  0.760          H  
ATOM  64532  HD1 TRP D4058       3.276  36.814 -26.809  1.00  0.760          H  
ATOM  64533  HE1 TRP D4058       2.929  38.785 -28.457  1.00  0.760          H  
ATOM  64534  HE3 TRP D4058      -0.551  39.239 -24.391  1.00  0.760          H  
ATOM  64535  HZ2 TRP D4058       1.290  41.024 -28.668  1.00  0.760          H  
ATOM  64536  HZ3 TRP D4058      -1.453  41.287 -25.381  1.00  0.760          H  
ATOM  64537  HH2 TRP D4058      -0.555  42.170 -27.486  1.00  0.760          H  
ATOM  64538  N   MET D4059       1.658  35.558 -21.593  1.00  0.490          N  
ATOM  64539  CA  MET D4059       1.049  34.719 -20.572  1.00  0.520          C  
ATOM  64540  C   MET D4059       0.949  35.430 -19.216  1.00  0.590          C  
ATOM  64541  O   MET D4059      -0.110  35.400 -18.576  1.00  0.670          O  
ATOM  64542  CB  MET D4059       1.852  33.428 -20.421  1.00  0.720          C  
ATOM  64543  CG  MET D4059       1.811  32.497 -21.635  1.00  0.720          C  
ATOM  64544  SD  MET D4059       0.179  31.837 -21.978  1.00  0.720          S  
ATOM  64545  CE  MET D4059       0.467  31.149 -23.602  1.00  0.720          C  
ATOM  64546  H   MET D4059       2.575  35.316 -21.983  1.00  0.590          H  
ATOM  64547  HA  MET D4059       0.038  34.476 -20.890  1.00  0.620          H  
ATOM  64548 1HB  MET D4059       2.902  33.686 -20.251  1.00  0.860          H  
ATOM  64549 2HB  MET D4059       1.504  32.880 -19.552  1.00  0.860          H  
ATOM  64550 1HG  MET D4059       2.138  33.045 -22.512  1.00  0.860          H  
ATOM  64551 2HG  MET D4059       2.499  31.666 -21.484  1.00  0.860          H  
ATOM  64552 1HE  MET D4059      -0.450  30.690 -23.974  1.00  0.860          H  
ATOM  64553 2HE  MET D4059       0.777  31.947 -24.281  1.00  0.860          H  
ATOM  64554 3HE  MET D4059       1.254  30.393 -23.545  1.00  0.860          H  
ATOM  64555  N   GLU D4060       2.001  36.155 -18.805  1.00  0.590          N  
ATOM  64556  CA  GLU D4060       1.990  36.834 -17.503  1.00  0.660          C  
ATOM  64557  C   GLU D4060       0.890  37.889 -17.452  1.00  0.670          C  
ATOM  64558  O   GLU D4060       0.190  38.057 -16.435  1.00  0.720          O  
ATOM  64559  CB  GLU D4060       3.349  37.494 -17.226  1.00  0.900          C  
ATOM  64560  CG  GLU D4060       3.480  38.196 -15.850  1.00  0.900          C  
ATOM  64561  CD  GLU D4060       3.393  37.258 -14.681  1.00  0.900          C  
ATOM  64562  OE1 GLU D4060       3.577  36.079 -14.869  1.00  0.900          O  
ATOM  64563  OE2 GLU D4060       3.155  37.725 -13.586  1.00  0.900          O  
ATOM  64564  H   GLU D4060       2.858  36.177 -19.372  1.00  0.710          H  
ATOM  64565  HA  GLU D4060       1.802  36.092 -16.728  1.00  0.790          H  
ATOM  64566 1HB  GLU D4060       4.136  36.744 -17.302  1.00  1.080          H  
ATOM  64567 2HB  GLU D4060       3.544  38.243 -18.001  1.00  1.080          H  
ATOM  64568 1HG  GLU D4060       4.435  38.715 -15.814  1.00  1.080          H  
ATOM  64569 2HG  GLU D4060       2.695  38.944 -15.759  1.00  1.080          H  
ATOM  64570  N   ARG D4061       0.691  38.563 -18.585  1.00  0.640          N  
ATOM  64571  CA  ARG D4061      -0.308  39.607 -18.709  1.00  0.680          C  
ATOM  64572  C   ARG D4061      -1.733  39.095 -18.505  1.00  0.730          C  
ATOM  64573  O   ARG D4061      -2.637  39.905 -18.318  1.00  0.930          O  
ATOM  64574  CB  ARG D4061      -0.196  40.303 -20.064  1.00  0.940          C  
ATOM  64575  CG  ARG D4061       1.060  41.151 -20.218  1.00  0.940          C  
ATOM  64576  CD  ARG D4061       1.276  41.719 -21.589  1.00  0.940          C  
ATOM  64577  NE  ARG D4061       0.391  42.850 -21.858  1.00  0.940          N  
ATOM  64578  CZ  ARG D4061       0.253  43.473 -23.050  1.00  0.940          C  
ATOM  64579  NH1 ARG D4061       0.925  43.070 -24.096  1.00  0.940          N  
ATOM  64580  NH2 ARG D4061      -0.562  44.508 -23.157  1.00  0.940          N  
ATOM  64581  H   ARG D4061       1.310  38.383 -19.386  1.00  0.770          H  
ATOM  64582  HA  ARG D4061      -0.104  40.352 -17.942  1.00  0.820          H  
ATOM  64583 1HB  ARG D4061      -0.183  39.548 -20.854  1.00  1.120          H  
ATOM  64584 2HB  ARG D4061      -1.061  40.939 -20.227  1.00  1.120          H  
ATOM  64585 1HG  ARG D4061       0.925  42.008 -19.570  1.00  1.120          H  
ATOM  64586 2HG  ARG D4061       1.936  40.615 -19.895  1.00  1.120          H  
ATOM  64587 1HD  ARG D4061       2.309  42.053 -21.691  1.00  1.120          H  
ATOM  64588 2HD  ARG D4061       1.077  40.939 -22.325  1.00  1.120          H  
ATOM  64589  HE  ARG D4061      -0.145  43.211 -21.080  1.00  1.120          H  
ATOM  64590 1HH1 ARG D4061       1.550  42.283 -24.019  1.00  1.120          H  
ATOM  64591 2HH1 ARG D4061       0.828  43.556 -24.975  1.00  1.120          H  
ATOM  64592 1HH2 ARG D4061      -1.063  44.849 -22.347  1.00  1.120          H  
ATOM  64593 2HH2 ARG D4061      -0.678  44.972 -24.043  1.00  1.120          H  
ATOM  64594  N   GLN D4062      -1.955  37.783 -18.638  1.00  0.660          N  
ATOM  64595  CA  GLN D4062      -3.280  37.215 -18.473  1.00  0.700          C  
ATOM  64596  C   GLN D4062      -3.406  36.518 -17.126  1.00  0.650          C  
ATOM  64597  O   GLN D4062      -4.478  36.522 -16.520  1.00  0.710          O  
ATOM  64598  CB  GLN D4062      -3.574  36.230 -19.605  1.00  0.960          C  
ATOM  64599  CG  GLN D4062      -3.578  36.865 -20.978  1.00  0.960          C  
ATOM  64600  CD  GLN D4062      -4.660  37.905 -21.111  1.00  0.960          C  
ATOM  64601  OE1 GLN D4062      -5.835  37.619 -20.869  1.00  0.960          O  
ATOM  64602  NE2 GLN D4062      -4.280  39.117 -21.483  1.00  0.960          N  
ATOM  64603  H   GLN D4062      -1.171  37.146 -18.779  1.00  0.790          H  
ATOM  64604  HA  GLN D4062      -4.013  38.019 -18.499  1.00  0.840          H  
ATOM  64605 1HB  GLN D4062      -2.809  35.447 -19.604  1.00  1.160          H  
ATOM  64606 2HB  GLN D4062      -4.537  35.754 -19.438  1.00  1.160          H  
ATOM  64607 1HG  GLN D4062      -2.616  37.350 -21.144  1.00  1.160          H  
ATOM  64608 2HG  GLN D4062      -3.741  36.095 -21.729  1.00  1.160          H  
ATOM  64609 1HE2 GLN D4062      -4.957  39.848 -21.578  1.00  1.160          H  
ATOM  64610 2HE2 GLN D4062      -3.315  39.303 -21.665  1.00  1.160          H  
ATOM  64611  N   LYS D4063      -2.311  35.915 -16.655  1.00  0.610          N  
ATOM  64612  CA  LYS D4063      -2.319  35.209 -15.381  1.00  0.580          C  
ATOM  64613  C   LYS D4063      -2.365  36.157 -14.178  1.00  0.550          C  
ATOM  64614  O   LYS D4063      -3.089  35.898 -13.213  1.00  0.550          O  
ATOM  64615  CB  LYS D4063      -1.097  34.294 -15.272  1.00  0.820          C  
ATOM  64616  CG  LYS D4063      -1.130  33.073 -16.194  1.00  0.820          C  
ATOM  64617  CD  LYS D4063       0.126  32.220 -16.032  1.00  0.820          C  
ATOM  64618  CE  LYS D4063       0.097  30.997 -16.949  1.00  0.820          C  
ATOM  64619  NZ  LYS D4063       1.326  30.155 -16.799  1.00  0.820          N  
ATOM  64620  H   LYS D4063      -1.464  35.903 -17.226  1.00  0.730          H  
ATOM  64621  HA  LYS D4063      -3.215  34.590 -15.346  1.00  0.700          H  
ATOM  64622 1HB  LYS D4063      -0.201  34.871 -15.521  1.00  0.990          H  
ATOM  64623 2HB  LYS D4063      -0.989  33.952 -14.246  1.00  0.990          H  
ATOM  64624 1HG  LYS D4063      -2.009  32.472 -15.961  1.00  0.990          H  
ATOM  64625 2HG  LYS D4063      -1.205  33.408 -17.229  1.00  0.990          H  
ATOM  64626 1HD  LYS D4063       1.002  32.825 -16.278  1.00  0.990          H  
ATOM  64627 2HD  LYS D4063       0.213  31.888 -14.997  1.00  0.990          H  
ATOM  64628 1HE  LYS D4063      -0.777  30.394 -16.711  1.00  0.990          H  
ATOM  64629 2HE  LYS D4063       0.024  31.333 -17.986  1.00  0.990          H  
ATOM  64630 1HZ  LYS D4063       1.267  29.361 -17.421  1.00  0.990          H  
ATOM  64631 2HZ  LYS D4063       2.144  30.701 -17.029  1.00  0.990          H  
ATOM  64632 3HZ  LYS D4063       1.398  29.828 -15.845  1.00  0.990          H  
ATOM  64633  N   SER D4064      -1.594  37.251 -14.225  1.00  0.530          N  
ATOM  64634  CA  SER D4064      -1.552  38.188 -13.107  1.00  0.520          C  
ATOM  64635  C   SER D4064      -2.093  39.578 -13.453  1.00  0.510          C  
ATOM  64636  O   SER D4064      -2.696  40.259 -12.608  1.00  0.530          O  
ATOM  64637  CB  SER D4064      -0.108  38.331 -12.680  1.00  0.730          C  
ATOM  64638  OG  SER D4064       0.650  38.897 -13.706  1.00  0.730          O  
ATOM  64639  H   SER D4064      -0.974  37.416 -15.020  1.00  0.640          H  
ATOM  64640  HA  SER D4064      -2.141  37.776 -12.291  1.00  0.620          H  
ATOM  64641 1HB  SER D4064      -0.031  38.948 -11.799  1.00  0.880          H  
ATOM  64642 2HB  SER D4064       0.294  37.349 -12.438  1.00  0.880          H  
ATOM  64643  HG  SER D4064       1.592  38.669 -13.510  1.00  0.880          H  
ATOM  64644  N   GLY D4065      -1.957  39.973 -14.716  1.00  0.500          N  
ATOM  64645  CA  GLY D4065      -2.335  41.319 -15.144  1.00  0.510          C  
ATOM  64646  C   GLY D4065      -3.811  41.527 -15.469  1.00  0.530          C  
ATOM  64647  O   GLY D4065      -4.669  40.680 -15.201  1.00  0.550          O  
ATOM  64648  H   GLY D4065      -1.458  39.360 -15.365  1.00  0.600          H  
ATOM  64649 1HA  GLY D4065      -2.030  42.037 -14.381  1.00  0.610          H  
ATOM  64650 2HA  GLY D4065      -1.760  41.564 -16.034  1.00  0.610          H  
ATOM  64651  N   GLY D4066      -4.086  42.691 -16.064  1.00  0.560          N  
ATOM  64652  CA  GLY D4066      -5.435  43.115 -16.438  1.00  0.600          C  
ATOM  64653  C   GLY D4066      -5.913  44.267 -15.563  1.00  0.570          C  
ATOM  64654  O   GLY D4066      -5.293  44.595 -14.547  1.00  0.600          O  
ATOM  64655  H   GLY D4066      -3.306  43.331 -16.234  1.00  0.670          H  
ATOM  64656 1HA  GLY D4066      -5.441  43.420 -17.484  1.00  0.720          H  
ATOM  64657 2HA  GLY D4066      -6.120  42.274 -16.343  1.00  0.720          H  
ATOM  64658  N   ASN D4067      -6.998  44.918 -15.967  1.00  0.580          N  
ATOM  64659  CA  ASN D4067      -7.544  46.005 -15.167  1.00  0.710          C  
ATOM  64660  C   ASN D4067      -9.021  46.156 -15.454  1.00  0.740          C  
ATOM  64661  O   ASN D4067      -9.546  45.527 -16.389  1.00  0.950          O  
ATOM  64662  CB  ASN D4067      -6.789  47.309 -15.403  1.00  0.940          C  
ATOM  64663  CG  ASN D4067      -6.849  47.824 -16.831  1.00  0.940          C  
ATOM  64664  OD1 ASN D4067      -7.915  47.900 -17.453  1.00  0.940          O  
ATOM  64665  ND2 ASN D4067      -5.704  48.195 -17.360  1.00  0.940          N  
ATOM  64666  H   ASN D4067      -7.471  44.638 -16.818  1.00  0.700          H  
ATOM  64667  HA  ASN D4067      -7.453  45.747 -14.108  1.00  0.850          H  
ATOM  64668 1HB  ASN D4067      -7.195  48.079 -14.745  1.00  1.130          H  
ATOM  64669 2HB  ASN D4067      -5.744  47.173 -15.130  1.00  1.130          H  
ATOM  64670 1HD2 ASN D4067      -5.680  48.551 -18.298  1.00  1.130          H  
ATOM  64671 2HD2 ASN D4067      -4.860  48.128 -16.833  1.00  1.130          H  
ATOM  64672  N   TYR D4068      -9.702  47.008 -14.705  1.00  0.570          N  
ATOM  64673  CA  TYR D4068     -11.105  47.222 -14.956  1.00  0.570          C  
ATOM  64674  C   TYR D4068     -11.231  48.507 -15.748  1.00  0.600          C  
ATOM  64675  O   TYR D4068     -11.006  49.604 -15.233  1.00  0.670          O  
ATOM  64676  CB  TYR D4068     -11.891  47.267 -13.647  1.00  0.800          C  
ATOM  64677  CG  TYR D4068     -13.395  47.123 -13.800  1.00  0.800          C  
ATOM  64678  CD1 TYR D4068     -13.943  45.850 -13.824  1.00  0.800          C  
ATOM  64679  CD2 TYR D4068     -14.219  48.216 -13.905  1.00  0.800          C  
ATOM  64680  CE1 TYR D4068     -15.307  45.680 -13.933  1.00  0.800          C  
ATOM  64681  CE2 TYR D4068     -15.588  48.030 -14.013  1.00  0.800          C  
ATOM  64682  CZ  TYR D4068     -16.121  46.777 -14.022  1.00  0.800          C  
ATOM  64683  OH  TYR D4068     -17.474  46.610 -14.109  1.00  0.800          O  
ATOM  64684  H   TYR D4068      -9.246  47.499 -13.925  1.00  0.680          H  
ATOM  64685  HA  TYR D4068     -11.493  46.409 -15.572  1.00  0.680          H  
ATOM  64686 1HB  TYR D4068     -11.537  46.475 -12.982  1.00  0.960          H  
ATOM  64687 2HB  TYR D4068     -11.693  48.207 -13.141  1.00  0.960          H  
ATOM  64688  HD1 TYR D4068     -13.290  44.986 -13.740  1.00  0.960          H  
ATOM  64689  HD2 TYR D4068     -13.794  49.210 -13.889  1.00  0.960          H  
ATOM  64690  HE1 TYR D4068     -15.739  44.683 -13.937  1.00  0.960          H  
ATOM  64691  HE2 TYR D4068     -16.251  48.863 -14.083  1.00  0.960          H  
ATOM  64692  HH  TYR D4068     -17.908  47.468 -14.075  1.00  0.960          H  
ATOM  64693  N   SER D4069     -11.562  48.386 -17.016  1.00  0.690          N  
ATOM  64694  CA  SER D4069     -11.625  49.513 -17.923  1.00  0.750          C  
ATOM  64695  C   SER D4069     -12.547  50.613 -17.455  1.00  0.660          C  
ATOM  64696  O   SER D4069     -13.661  50.344 -16.988  1.00  0.610          O  
ATOM  64697  CB  SER D4069     -12.070  49.089 -19.295  1.00  1.030          C  
ATOM  64698  OG  SER D4069     -12.272  50.215 -20.114  1.00  1.030          O  
ATOM  64699  H   SER D4069     -11.735  47.450 -17.375  1.00  0.830          H  
ATOM  64700  HA  SER D4069     -10.614  49.929 -18.001  1.00  0.900          H  
ATOM  64701 1HB  SER D4069     -11.312  48.440 -19.735  1.00  1.230          H  
ATOM  64702 2HB  SER D4069     -12.995  48.512 -19.219  1.00  1.230          H  
ATOM  64703  HG  SER D4069     -12.473  49.857 -20.992  1.00  1.230          H  
ATOM  64704  N   ARG D4070     -12.112  51.857 -17.674  1.00  0.740          N  
ATOM  64705  CA  ARG D4070     -12.874  53.054 -17.327  1.00  0.750          C  
ATOM  64706  C   ARG D4070     -14.220  53.097 -18.036  1.00  0.740          C  
ATOM  64707  O   ARG D4070     -15.168  53.727 -17.563  1.00  0.790          O  
ATOM  64708  CB  ARG D4070     -12.109  54.315 -17.704  1.00  1.050          C  
ATOM  64709  CG  ARG D4070     -11.953  54.557 -19.218  1.00  1.050          C  
ATOM  64710  CD  ARG D4070     -11.079  55.718 -19.509  1.00  1.050          C  
ATOM  64711  NE  ARG D4070     -10.991  55.980 -20.945  1.00  1.050          N  
ATOM  64712  CZ  ARG D4070     -10.141  55.383 -21.816  1.00  1.050          C  
ATOM  64713  NH1 ARG D4070      -9.276  54.475 -21.409  1.00  1.050          N  
ATOM  64714  NH2 ARG D4070     -10.181  55.720 -23.094  1.00  1.050          N  
ATOM  64715  H   ARG D4070     -11.192  51.957 -18.078  1.00  0.890          H  
ATOM  64716  HA  ARG D4070     -13.024  53.055 -16.255  1.00  0.900          H  
ATOM  64717 1HB  ARG D4070     -12.619  55.182 -17.284  1.00  1.260          H  
ATOM  64718 2HB  ARG D4070     -11.113  54.277 -17.269  1.00  1.260          H  
ATOM  64719 1HG  ARG D4070     -11.538  53.673 -19.699  1.00  1.260          H  
ATOM  64720 2HG  ARG D4070     -12.924  54.782 -19.660  1.00  1.260          H  
ATOM  64721 1HD  ARG D4070     -11.501  56.603 -19.031  1.00  1.260          H  
ATOM  64722 2HD  ARG D4070     -10.078  55.547 -19.120  1.00  1.260          H  
ATOM  64723  HE  ARG D4070     -11.630  56.668 -21.323  1.00  1.260          H  
ATOM  64724 1HH1 ARG D4070      -9.236  54.210 -20.440  1.00  1.260          H  
ATOM  64725 2HH1 ARG D4070      -8.652  54.040 -22.074  1.00  1.260          H  
ATOM  64726 1HH2 ARG D4070     -10.846  56.410 -23.414  1.00  1.260          H  
ATOM  64727 2HH2 ARG D4070      -9.558  55.281 -23.755  1.00  1.260          H  
ATOM  64728  N   HIS D4071     -14.317  52.403 -19.169  1.00  0.750          N  
ATOM  64729  CA  HIS D4071     -15.545  52.418 -19.931  1.00  0.820          C  
ATOM  64730  C   HIS D4071     -16.629  51.682 -19.163  1.00  0.810          C  
ATOM  64731  O   HIS D4071     -17.800  52.047 -19.237  1.00  1.020          O  
ATOM  64732  CB  HIS D4071     -15.325  51.807 -21.314  1.00  1.120          C  
ATOM  64733  CG  HIS D4071     -14.493  52.682 -22.224  1.00  1.120          C  
ATOM  64734  ND1 HIS D4071     -14.962  53.875 -22.739  1.00  1.120          N  
ATOM  64735  CD2 HIS D4071     -13.230  52.539 -22.700  1.00  1.120          C  
ATOM  64736  CE1 HIS D4071     -14.024  54.423 -23.494  1.00  1.120          C  
ATOM  64737  NE2 HIS D4071     -12.969  53.630 -23.493  1.00  1.120          N  
ATOM  64738  H   HIS D4071     -13.516  51.864 -19.495  1.00  0.900          H  
ATOM  64739  HA  HIS D4071     -15.875  53.447 -20.069  1.00  0.980          H  
ATOM  64740 1HB  HIS D4071     -14.832  50.841 -21.212  1.00  1.340          H  
ATOM  64741 2HB  HIS D4071     -16.290  51.634 -21.791  1.00  1.340          H  
ATOM  64742  HD1 HIS D4071     -15.931  54.127 -22.814  1.00  1.340          H  
ATOM  64743  HD2 HIS D4071     -12.471  51.769 -22.568  1.00  1.340          H  
ATOM  64744  HE1 HIS D4071     -14.202  55.374 -23.996  1.00  1.340          H  
ATOM  64745  N   ARG D4072     -16.246  50.653 -18.402  1.00  0.690          N  
ATOM  64746  CA  ARG D4072     -17.204  49.946 -17.580  1.00  0.670          C  
ATOM  64747  C   ARG D4072     -17.294  50.645 -16.230  1.00  0.600          C  
ATOM  64748  O   ARG D4072     -18.374  50.826 -15.678  1.00  0.640          O  
ATOM  64749  CB  ARG D4072     -16.852  48.476 -17.392  1.00  0.950          C  
ATOM  64750  CG  ARG D4072     -17.059  47.614 -18.631  1.00  0.950          C  
ATOM  64751  CD  ARG D4072     -17.014  46.135 -18.333  1.00  0.950          C  
ATOM  64752  NE  ARG D4072     -15.698  45.671 -17.897  1.00  0.950          N  
ATOM  64753  CZ  ARG D4072     -14.691  45.280 -18.718  1.00  0.950          C  
ATOM  64754  NH1 ARG D4072     -14.826  45.311 -20.043  1.00  0.950          N  
ATOM  64755  NH2 ARG D4072     -13.552  44.855 -18.185  1.00  0.950          N  
ATOM  64756  H   ARG D4072     -15.266  50.393 -18.332  1.00  0.830          H  
ATOM  64757  HA  ARG D4072     -18.182  49.995 -18.060  1.00  0.800          H  
ATOM  64758 1HB  ARG D4072     -15.802  48.394 -17.105  1.00  1.140          H  
ATOM  64759 2HB  ARG D4072     -17.446  48.056 -16.586  1.00  1.140          H  
ATOM  64760 1HG  ARG D4072     -18.035  47.837 -19.067  1.00  1.140          H  
ATOM  64761 2HG  ARG D4072     -16.283  47.843 -19.363  1.00  1.140          H  
ATOM  64762 1HD  ARG D4072     -17.724  45.921 -17.529  1.00  1.140          H  
ATOM  64763 2HD  ARG D4072     -17.311  45.573 -19.215  1.00  1.140          H  
ATOM  64764  HE  ARG D4072     -15.533  45.614 -16.899  1.00  1.140          H  
ATOM  64765 1HH1 ARG D4072     -15.703  45.631 -20.496  1.00  1.140          H  
ATOM  64766 2HH1 ARG D4072     -14.069  45.010 -20.636  1.00  1.140          H  
ATOM  64767 1HH2 ARG D4072     -13.450  44.813 -17.180  1.00  1.140          H  
ATOM  64768 2HH2 ARG D4072     -12.792  44.552 -18.782  1.00  1.140          H  
ATOM  64769  N   ALA D4073     -16.161  51.105 -15.691  1.00  0.540          N  
ATOM  64770  CA  ALA D4073     -16.168  51.704 -14.353  1.00  0.520          C  
ATOM  64771  C   ALA D4073     -17.117  52.877 -14.258  1.00  0.560          C  
ATOM  64772  O   ALA D4073     -17.766  53.070 -13.233  1.00  0.590          O  
ATOM  64773  CB  ALA D4073     -14.783  52.192 -13.966  1.00  0.740          C  
ATOM  64774  H   ALA D4073     -15.273  50.964 -16.180  1.00  0.650          H  
ATOM  64775  HA  ALA D4073     -16.496  50.951 -13.645  1.00  0.620          H  
ATOM  64776 1HB  ALA D4073     -14.813  52.605 -12.959  1.00  0.880          H  
ATOM  64777 2HB  ALA D4073     -14.078  51.378 -14.003  1.00  0.880          H  
ATOM  64778 3HB  ALA D4073     -14.488  52.958 -14.653  1.00  0.880          H  
ATOM  64779  N   GLN D4074     -17.232  53.652 -15.331  1.00  0.620          N  
ATOM  64780  CA  GLN D4074     -18.089  54.817 -15.290  1.00  0.690          C  
ATOM  64781  C   GLN D4074     -19.552  54.565 -15.653  1.00  0.710          C  
ATOM  64782  O   GLN D4074     -20.343  55.510 -15.612  1.00  0.800          O  
ATOM  64783  CB  GLN D4074     -17.522  55.907 -16.201  1.00  0.940          C  
ATOM  64784  CG  GLN D4074     -16.137  56.396 -15.788  1.00  0.940          C  
ATOM  64785  CD  GLN D4074     -16.127  56.958 -14.395  1.00  0.940          C  
ATOM  64786  OE1 GLN D4074     -16.935  57.825 -14.057  1.00  0.940          O  
ATOM  64787  NE2 GLN D4074     -15.222  56.465 -13.574  1.00  0.940          N  
ATOM  64788  H   GLN D4074     -16.664  53.472 -16.164  1.00  0.740          H  
ATOM  64789  HA  GLN D4074     -18.080  55.195 -14.269  1.00  0.830          H  
ATOM  64790 1HB  GLN D4074     -17.448  55.517 -17.219  1.00  1.130          H  
ATOM  64791 2HB  GLN D4074     -18.198  56.760 -16.220  1.00  1.130          H  
ATOM  64792 1HG  GLN D4074     -15.441  55.561 -15.818  1.00  1.130          H  
ATOM  64793 2HG  GLN D4074     -15.817  57.175 -16.478  1.00  1.130          H  
ATOM  64794 1HE2 GLN D4074     -15.172  56.784 -12.613  1.00  1.130          H  
ATOM  64795 2HE2 GLN D4074     -14.592  55.762 -13.887  1.00  1.130          H  
ATOM  64796  N   THR D4075     -19.936  53.339 -16.045  1.00  0.700          N  
ATOM  64797  CA  THR D4075     -21.349  53.111 -16.370  1.00  0.750          C  
ATOM  64798  C   THR D4075     -21.961  51.859 -15.695  1.00  0.690          C  
ATOM  64799  O   THR D4075     -23.186  51.771 -15.567  1.00  0.790          O  
ATOM  64800  CB  THR D4075     -21.602  53.026 -17.891  1.00  1.030          C  
ATOM  64801  OG1 THR D4075     -20.960  51.901 -18.432  1.00  1.030          O  
ATOM  64802  CG2 THR D4075     -21.055  54.255 -18.597  1.00  1.030          C  
ATOM  64803  H   THR D4075     -19.268  52.572 -16.058  1.00  0.840          H  
ATOM  64804  HA  THR D4075     -21.917  53.963 -16.008  1.00  0.900          H  
ATOM  64805  HB  THR D4075     -22.672  52.949 -18.070  1.00  1.240          H  
ATOM  64806  HG1 THR D4075     -21.314  51.770 -19.328  1.00  1.240          H  
ATOM  64807 1HG2 THR D4075     -21.253  54.169 -19.663  1.00  1.240          H  
ATOM  64808 2HG2 THR D4075     -21.539  55.147 -18.204  1.00  1.240          H  
ATOM  64809 3HG2 THR D4075     -19.981  54.322 -18.439  1.00  1.240          H  
ATOM  64810  N   GLU D4076     -21.124  50.914 -15.241  1.00  0.610          N  
ATOM  64811  CA  GLU D4076     -21.552  49.645 -14.634  1.00  0.570          C  
ATOM  64812  C   GLU D4076     -21.471  49.665 -13.106  1.00  0.520          C  
ATOM  64813  O   GLU D4076     -20.687  50.411 -12.519  1.00  0.570          O  
ATOM  64814  CB  GLU D4076     -20.660  48.477 -15.089  1.00  0.810          C  
ATOM  64815  CG  GLU D4076     -20.626  48.132 -16.584  1.00  0.810          C  
ATOM  64816  CD  GLU D4076     -21.903  47.512 -17.122  1.00  0.810          C  
ATOM  64817  OE1 GLU D4076     -22.875  47.476 -16.423  1.00  0.810          O  
ATOM  64818  OE2 GLU D4076     -21.869  46.993 -18.224  1.00  0.810          O  
ATOM  64819  H   GLU D4076     -20.131  51.042 -15.372  1.00  0.730          H  
ATOM  64820  HA  GLU D4076     -22.584  49.451 -14.922  1.00  0.680          H  
ATOM  64821 1HB  GLU D4076     -19.634  48.686 -14.790  1.00  0.980          H  
ATOM  64822 2HB  GLU D4076     -20.961  47.585 -14.551  1.00  0.980          H  
ATOM  64823 1HG  GLU D4076     -20.407  49.047 -17.129  1.00  0.980          H  
ATOM  64824 2HG  GLU D4076     -19.804  47.441 -16.754  1.00  0.980          H  
ATOM  64825  N   LYS D4077     -22.249  48.789 -12.467  1.00  0.500          N  
ATOM  64826  CA  LYS D4077     -22.187  48.588 -11.014  1.00  0.460          C  
ATOM  64827  C   LYS D4077     -20.960  47.732 -10.674  1.00  0.420          C  
ATOM  64828  O   LYS D4077     -20.663  46.763 -11.378  1.00  0.450          O  
ATOM  64829  CB  LYS D4077     -23.480  47.943 -10.522  1.00  0.660          C  
ATOM  64830  CG  LYS D4077     -24.752  48.761 -10.733  1.00  0.660          C  
ATOM  64831  CD  LYS D4077     -24.788  49.988  -9.804  1.00  0.660          C  
ATOM  64832  CE  LYS D4077     -26.078  50.776  -9.949  1.00  0.660          C  
ATOM  64833  NZ  LYS D4077     -26.119  51.960  -9.027  1.00  0.660          N  
ATOM  64834  H   LYS D4077     -22.889  48.233 -13.023  1.00  0.600          H  
ATOM  64835  HA  LYS D4077     -22.052  49.553 -10.526  1.00  0.550          H  
ATOM  64836 1HB  LYS D4077     -23.624  46.982 -11.003  1.00  0.790          H  
ATOM  64837 2HB  LYS D4077     -23.395  47.778  -9.478  1.00  0.790          H  
ATOM  64838 1HG  LYS D4077     -24.803  49.094 -11.770  1.00  0.790          H  
ATOM  64839 2HG  LYS D4077     -25.618  48.128 -10.528  1.00  0.790          H  
ATOM  64840 1HD  LYS D4077     -24.694  49.659  -8.765  1.00  0.790          H  
ATOM  64841 2HD  LYS D4077     -23.962  50.661 -10.023  1.00  0.790          H  
ATOM  64842 1HE  LYS D4077     -26.156  51.129 -10.976  1.00  0.790          H  
ATOM  64843 2HE  LYS D4077     -26.927  50.128  -9.732  1.00  0.790          H  
ATOM  64844 1HZ  LYS D4077     -26.982  52.460  -9.163  1.00  0.790          H  
ATOM  64845 2HZ  LYS D4077     -26.070  51.646  -8.061  1.00  0.790          H  
ATOM  64846 3HZ  LYS D4077     -25.339  52.578  -9.224  1.00  0.790          H  
ATOM  64847  N   HIS D4078     -20.261  48.068  -9.582  1.00  0.410          N  
ATOM  64848  CA  HIS D4078     -19.002  47.379  -9.281  1.00  0.380          C  
ATOM  64849  C   HIS D4078     -18.603  47.205  -7.782  1.00  0.370          C  
ATOM  64850  O   HIS D4078     -18.490  48.169  -7.005  1.00  0.390          O  
ATOM  64851  CB  HIS D4078     -17.934  48.174 -10.037  1.00  0.540          C  
ATOM  64852  CG  HIS D4078     -16.591  47.638 -10.082  1.00  0.540          C  
ATOM  64853  ND1 HIS D4078     -15.549  48.386 -10.550  1.00  0.540          N  
ATOM  64854  CD2 HIS D4078     -16.072  46.431  -9.774  1.00  0.540          C  
ATOM  64855  CE1 HIS D4078     -14.466  47.679 -10.518  1.00  0.540          C  
ATOM  64856  NE2 HIS D4078     -14.751  46.498 -10.049  1.00  0.540          N  
ATOM  64857  H   HIS D4078     -20.577  48.846  -9.019  1.00  0.490          H  
ATOM  64858  HA  HIS D4078     -19.044  46.379  -9.710  1.00  0.460          H  
ATOM  64859 1HB  HIS D4078     -18.260  48.292 -11.074  1.00  0.650          H  
ATOM  64860 2HB  HIS D4078     -17.874  49.174  -9.614  1.00  0.650          H  
ATOM  64861  HD1 HIS D4078     -15.532  49.387 -10.611  1.00  0.650          H  
ATOM  64862  HD2 HIS D4078     -16.490  45.499  -9.392  1.00  0.650          H  
ATOM  64863  HE1 HIS D4078     -13.555  48.095 -10.878  1.00  0.650          H  
ATOM  64864  N   VAL D4079     -18.321  45.952  -7.420  1.00  0.360          N  
ATOM  64865  CA  VAL D4079     -17.865  45.562  -6.080  1.00  0.370          C  
ATOM  64866  C   VAL D4079     -16.474  44.908  -6.121  1.00  0.370          C  
ATOM  64867  O   VAL D4079     -16.183  44.096  -7.001  1.00  0.380          O  
ATOM  64868  CB  VAL D4079     -18.915  44.649  -5.400  1.00  0.510          C  
ATOM  64869  CG1 VAL D4079     -18.424  44.107  -4.055  1.00  0.510          C  
ATOM  64870  CG2 VAL D4079     -20.162  45.473  -5.146  1.00  0.510          C  
ATOM  64871  H   VAL D4079     -18.438  45.213  -8.127  1.00  0.430          H  
ATOM  64872  HA  VAL D4079     -17.783  46.463  -5.473  1.00  0.440          H  
ATOM  64873  HB  VAL D4079     -19.143  43.820  -6.047  1.00  0.620          H  
ATOM  64874 1HG1 VAL D4079     -19.206  43.488  -3.611  1.00  0.620          H  
ATOM  64875 2HG1 VAL D4079     -17.526  43.502  -4.187  1.00  0.620          H  
ATOM  64876 3HG1 VAL D4079     -18.202  44.944  -3.396  1.00  0.620          H  
ATOM  64877 1HG2 VAL D4079     -20.913  44.849  -4.679  1.00  0.620          H  
ATOM  64878 2HG2 VAL D4079     -19.919  46.305  -4.492  1.00  0.620          H  
ATOM  64879 3HG2 VAL D4079     -20.535  45.856  -6.073  1.00  0.620          H  
ATOM  64880  N   VAL D4080     -15.597  45.311  -5.197  1.00  0.360          N  
ATOM  64881  CA  VAL D4080     -14.249  44.745  -5.155  1.00  0.360          C  
ATOM  64882  C   VAL D4080     -14.062  43.910  -3.880  1.00  0.340          C  
ATOM  64883  O   VAL D4080     -14.362  44.363  -2.774  1.00  0.320          O  
ATOM  64884  CB  VAL D4080     -13.153  45.844  -5.219  1.00  0.500          C  
ATOM  64885  CG1 VAL D4080     -11.729  45.176  -5.175  1.00  0.500          C  
ATOM  64886  CG2 VAL D4080     -13.313  46.710  -6.498  1.00  0.500          C  
ATOM  64887  H   VAL D4080     -15.903  45.997  -4.495  1.00  0.430          H  
ATOM  64888  HA  VAL D4080     -14.119  44.095  -6.016  1.00  0.430          H  
ATOM  64889  HB  VAL D4080     -13.253  46.481  -4.350  1.00  0.600          H  
ATOM  64890 1HG1 VAL D4080     -10.962  45.941  -5.207  1.00  0.600          H  
ATOM  64891 2HG1 VAL D4080     -11.603  44.591  -4.266  1.00  0.600          H  
ATOM  64892 3HG1 VAL D4080     -11.613  44.518  -6.042  1.00  0.600          H  
ATOM  64893 1HG2 VAL D4080     -12.546  47.486  -6.519  1.00  0.600          H  
ATOM  64894 2HG2 VAL D4080     -13.219  46.095  -7.379  1.00  0.600          H  
ATOM  64895 3HG2 VAL D4080     -14.294  47.181  -6.502  1.00  0.600          H  
ATOM  64896  N   LEU D4081     -13.625  42.677  -4.067  1.00  0.340          N  
ATOM  64897  CA  LEU D4081     -13.387  41.717  -3.003  1.00  0.320          C  
ATOM  64898  C   LEU D4081     -11.871  41.567  -2.791  1.00  0.320          C  
ATOM  64899  O   LEU D4081     -11.124  41.354  -3.745  1.00  0.360          O  
ATOM  64900  CB  LEU D4081     -14.071  40.385  -3.406  1.00  0.460          C  
ATOM  64901  CG  LEU D4081     -13.987  39.159  -2.449  1.00  0.460          C  
ATOM  64902  CD1 LEU D4081     -14.741  39.461  -1.165  1.00  0.460          C  
ATOM  64903  CD2 LEU D4081     -14.609  37.925  -3.139  1.00  0.460          C  
ATOM  64904  H   LEU D4081     -13.424  42.402  -5.026  1.00  0.410          H  
ATOM  64905  HA  LEU D4081     -13.829  42.095  -2.086  1.00  0.380          H  
ATOM  64906 1HB  LEU D4081     -15.130  40.594  -3.561  1.00  0.550          H  
ATOM  64907 2HB  LEU D4081     -13.656  40.080  -4.362  1.00  0.550          H  
ATOM  64908  HG  LEU D4081     -12.950  38.954  -2.201  1.00  0.550          H  
ATOM  64909 1HD1 LEU D4081     -14.679  38.610  -0.533  1.00  0.550          H  
ATOM  64910 2HD1 LEU D4081     -14.297  40.313  -0.663  1.00  0.550          H  
ATOM  64911 3HD1 LEU D4081     -15.789  39.668  -1.391  1.00  0.550          H  
ATOM  64912 1HD2 LEU D4081     -14.557  37.065  -2.468  1.00  0.550          H  
ATOM  64913 2HD2 LEU D4081     -15.654  38.130  -3.382  1.00  0.550          H  
ATOM  64914 3HD2 LEU D4081     -14.070  37.697  -4.043  1.00  0.550          H  
ATOM  64915  N   CYS D4082     -11.408  41.747  -1.562  1.00  0.320          N  
ATOM  64916  CA  CYS D4082      -9.985  41.650  -1.259  1.00  0.330          C  
ATOM  64917  C   CYS D4082      -9.704  40.462  -0.339  1.00  0.320          C  
ATOM  64918  O   CYS D4082     -10.316  40.318   0.731  1.00  0.290          O  
ATOM  64919  CB  CYS D4082      -9.506  42.941  -0.590  1.00  0.460          C  
ATOM  64920  SG  CYS D4082      -9.766  44.446  -1.594  1.00  0.460          S  
ATOM  64921  H   CYS D4082     -12.069  41.953  -0.822  1.00  0.380          H  
ATOM  64922  HA  CYS D4082      -9.430  41.507  -2.187  1.00  0.400          H  
ATOM  64923 1HB  CYS D4082     -10.026  43.066   0.347  1.00  0.550          H  
ATOM  64924 2HB  CYS D4082      -8.443  42.861  -0.369  1.00  0.550          H  
ATOM  64925  HG  CYS D4082     -11.092  44.332  -1.611  1.00  0.550          H  
ATOM  64926  N   VAL D4083      -8.809  39.582  -0.783  1.00  0.360          N  
ATOM  64927  CA  VAL D4083      -8.468  38.408   0.023  1.00  0.360          C  
ATOM  64928  C   VAL D4083      -6.947  38.226   0.054  1.00  0.370          C  
ATOM  64929  O   VAL D4083      -6.264  38.616  -0.885  1.00  0.490          O  
ATOM  64930  CB  VAL D4083      -9.181  37.136  -0.545  1.00  0.500          C  
ATOM  64931  CG1 VAL D4083     -10.705  37.307  -0.530  1.00  0.500          C  
ATOM  64932  CG2 VAL D4083      -8.733  36.855  -1.943  1.00  0.500          C  
ATOM  64933  H   VAL D4083      -8.351  39.785  -1.686  1.00  0.430          H  
ATOM  64934  HA  VAL D4083      -8.815  38.563   1.045  1.00  0.430          H  
ATOM  64935  HB  VAL D4083      -8.943  36.287   0.096  1.00  0.600          H  
ATOM  64936 1HG1 VAL D4083     -11.183  36.400  -0.903  1.00  0.600          H  
ATOM  64937 2HG1 VAL D4083     -11.026  37.495   0.472  1.00  0.600          H  
ATOM  64938 3HG1 VAL D4083     -10.988  38.140  -1.159  1.00  0.600          H  
ATOM  64939 1HG2 VAL D4083      -9.226  35.961  -2.307  1.00  0.600          H  
ATOM  64940 2HG2 VAL D4083      -8.977  37.698  -2.590  1.00  0.600          H  
ATOM  64941 3HG2 VAL D4083      -7.691  36.700  -1.930  1.00  0.600          H  
ATOM  64942  N   SER D4084      -6.407  37.547   1.065  1.00  0.360          N  
ATOM  64943  CA  SER D4084      -4.964  37.279   1.057  1.00  0.390          C  
ATOM  64944  C   SER D4084      -4.661  35.931   0.414  1.00  0.390          C  
ATOM  64945  O   SER D4084      -3.504  35.537   0.265  1.00  0.470          O  
ATOM  64946  CB  SER D4084      -4.397  37.347   2.448  1.00  0.530          C  
ATOM  64947  OG  SER D4084      -4.540  38.636   2.977  1.00  0.530          O  
ATOM  64948  H   SER D4084      -6.968  37.251   1.853  1.00  0.430          H  
ATOM  64949  HA  SER D4084      -4.472  38.053   0.471  1.00  0.470          H  
ATOM  64950 1HB  SER D4084      -4.901  36.640   3.064  1.00  0.640          H  
ATOM  64951 2HB  SER D4084      -3.344  37.075   2.428  1.00  0.640          H  
ATOM  64952  HG  SER D4084      -4.078  38.631   3.837  1.00  0.640          H  
ATOM  64953  N   SER D4085      -5.726  35.214   0.089  1.00  0.380          N  
ATOM  64954  CA  SER D4085      -5.702  33.900  -0.532  1.00  0.390          C  
ATOM  64955  C   SER D4085      -7.082  33.613  -1.106  1.00  0.410          C  
ATOM  64956  O   SER D4085      -8.091  33.834  -0.431  1.00  0.430          O  
ATOM  64957  CB  SER D4085      -5.317  32.852   0.489  1.00  0.540          C  
ATOM  64958  OG  SER D4085      -5.347  31.572  -0.063  1.00  0.540          O  
ATOM  64959  H   SER D4085      -6.623  35.633   0.269  1.00  0.460          H  
ATOM  64960  HA  SER D4085      -4.974  33.899  -1.347  1.00  0.470          H  
ATOM  64961 1HB  SER D4085      -4.317  33.063   0.864  1.00  0.650          H  
ATOM  64962 2HB  SER D4085      -6.001  32.902   1.335  1.00  0.650          H  
ATOM  64963  HG  SER D4085      -5.052  30.987   0.638  1.00  0.650          H  
ATOM  64964  N   LEU D4086      -7.152  33.145  -2.350  1.00  0.460          N  
ATOM  64965  CA  LEU D4086      -8.452  32.826  -2.932  1.00  0.500          C  
ATOM  64966  C   LEU D4086      -8.609  31.315  -3.090  1.00  0.510          C  
ATOM  64967  O   LEU D4086      -7.805  30.665  -3.762  1.00  0.600          O  
ATOM  64968  CB  LEU D4086      -8.637  33.519  -4.302  1.00  0.680          C  
ATOM  64969  CG  LEU D4086     -10.015  33.260  -5.045  1.00  0.680          C  
ATOM  64970  CD1 LEU D4086     -11.168  33.873  -4.238  1.00  0.680          C  
ATOM  64971  CD2 LEU D4086      -9.980  33.873  -6.425  1.00  0.680          C  
ATOM  64972  H   LEU D4086      -6.298  32.982  -2.865  1.00  0.550          H  
ATOM  64973  HA  LEU D4086      -9.223  33.177  -2.253  1.00  0.600          H  
ATOM  64974 1HB  LEU D4086      -8.525  34.592  -4.166  1.00  0.820          H  
ATOM  64975 2HB  LEU D4086      -7.840  33.182  -4.965  1.00  0.820          H  
ATOM  64976  HG  LEU D4086     -10.187  32.188  -5.134  1.00  0.820          H  
ATOM  64977 1HD1 LEU D4086     -12.093  33.698  -4.750  1.00  0.820          H  
ATOM  64978 2HD1 LEU D4086     -11.226  33.426  -3.253  1.00  0.820          H  
ATOM  64979 3HD1 LEU D4086     -11.014  34.944  -4.136  1.00  0.820          H  
ATOM  64980 1HD2 LEU D4086     -10.927  33.688  -6.938  1.00  0.820          H  
ATOM  64981 2HD2 LEU D4086      -9.830  34.924  -6.332  1.00  0.820          H  
ATOM  64982 3HD2 LEU D4086      -9.162  33.441  -6.993  1.00  0.820          H  
ATOM  64983  N   LYS D4087      -9.652  30.775  -2.472  1.00  0.510          N  
ATOM  64984  CA  LYS D4087      -9.964  29.348  -2.484  1.00  0.500          C  
ATOM  64985  C   LYS D4087     -11.389  29.146  -2.952  1.00  0.430          C  
ATOM  64986  O   LYS D4087     -12.233  30.032  -2.760  1.00  0.400          O  
ATOM  64987  CB  LYS D4087      -9.774  28.731  -1.093  1.00  0.700          C  
ATOM  64988  CG  LYS D4087      -8.349  28.828  -0.505  1.00  0.700          C  
ATOM  64989  CD  LYS D4087      -7.352  27.939  -1.268  1.00  0.700          C  
ATOM  64990  CE  LYS D4087      -5.974  27.952  -0.621  1.00  0.700          C  
ATOM  64991  NZ  LYS D4087      -4.982  27.142  -1.398  1.00  0.700          N  
ATOM  64992  H   LYS D4087     -10.253  31.400  -1.954  1.00  0.610          H  
ATOM  64993  HA  LYS D4087      -9.313  28.843  -3.199  1.00  0.600          H  
ATOM  64994 1HB  LYS D4087     -10.452  29.216  -0.391  1.00  0.840          H  
ATOM  64995 2HB  LYS D4087     -10.046  27.675  -1.131  1.00  0.840          H  
ATOM  64996 1HG  LYS D4087      -8.004  29.864  -0.555  1.00  0.840          H  
ATOM  64997 2HG  LYS D4087      -8.365  28.525   0.539  1.00  0.840          H  
ATOM  64998 1HD  LYS D4087      -7.724  26.915  -1.311  1.00  0.840          H  
ATOM  64999 2HD  LYS D4087      -7.242  28.311  -2.287  1.00  0.840          H  
ATOM  65000 1HE  LYS D4087      -5.621  28.977  -0.562  1.00  0.840          H  
ATOM  65001 2HE  LYS D4087      -6.049  27.545   0.387  1.00  0.840          H  
ATOM  65002 1HZ  LYS D4087      -4.083  27.178  -0.938  1.00  0.840          H  
ATOM  65003 2HZ  LYS D4087      -5.292  26.181  -1.455  1.00  0.840          H  
ATOM  65004 3HZ  LYS D4087      -4.897  27.523  -2.332  1.00  0.840          H  
ATOM  65005  N   ILE D4088     -11.681  27.953  -3.480  1.00  0.480          N  
ATOM  65006  CA  ILE D4088     -13.013  27.636  -3.959  1.00  0.460          C  
ATOM  65007  C   ILE D4088     -14.095  27.758  -2.888  1.00  0.420          C  
ATOM  65008  O   ILE D4088     -15.221  28.147  -3.188  1.00  0.450          O  
ATOM  65009  CB  ILE D4088     -13.028  26.183  -4.530  1.00  0.650          C  
ATOM  65010  CG1 ILE D4088     -14.275  25.897  -5.343  1.00  0.650          C  
ATOM  65011  CG2 ILE D4088     -12.900  25.105  -3.423  1.00  0.650          C  
ATOM  65012  CD1 ILE D4088     -14.363  26.680  -6.603  1.00  0.650          C  
ATOM  65013  H   ILE D4088     -10.940  27.252  -3.611  1.00  0.580          H  
ATOM  65014  HA  ILE D4088     -13.235  28.340  -4.748  1.00  0.550          H  
ATOM  65015  HB  ILE D4088     -12.192  26.083  -5.190  1.00  0.780          H  
ATOM  65016 1HG1 ILE D4088     -14.274  24.848  -5.598  1.00  0.780          H  
ATOM  65017 2HG1 ILE D4088     -15.159  26.100  -4.743  1.00  0.780          H  
ATOM  65018 1HG2 ILE D4088     -12.865  24.124  -3.891  1.00  0.780          H  
ATOM  65019 2HG2 ILE D4088     -11.990  25.257  -2.854  1.00  0.780          H  
ATOM  65020 3HG2 ILE D4088     -13.752  25.128  -2.744  1.00  0.780          H  
ATOM  65021 1HD1 ILE D4088     -15.258  26.399  -7.134  1.00  0.780          H  
ATOM  65022 2HD1 ILE D4088     -14.394  27.735  -6.420  1.00  0.780          H  
ATOM  65023 3HD1 ILE D4088     -13.508  26.454  -7.210  1.00  0.780          H  
ATOM  65024  N   ASP D4089     -13.792  27.462  -1.621  1.00  0.450          N  
ATOM  65025  CA  ASP D4089     -14.871  27.546  -0.649  1.00  0.510          C  
ATOM  65026  C   ASP D4089     -15.313  28.990  -0.412  1.00  0.500          C  
ATOM  65027  O   ASP D4089     -16.509  29.273  -0.386  1.00  0.830          O  
ATOM  65028  CB  ASP D4089     -14.478  26.914   0.689  1.00  0.690          C  
ATOM  65029  CG  ASP D4089     -14.377  25.377   0.723  1.00  0.690          C  
ATOM  65030  OD1 ASP D4089     -14.834  24.721  -0.179  1.00  0.690          O  
ATOM  65031  OD2 ASP D4089     -13.856  24.874   1.713  1.00  0.690          O  
ATOM  65032  H   ASP D4089     -12.867  27.145  -1.371  1.00  0.540          H  
ATOM  65033  HA  ASP D4089     -15.726  26.996  -1.041  1.00  0.610          H  
ATOM  65034 1HB  ASP D4089     -13.520  27.316   0.994  1.00  0.830          H  
ATOM  65035 2HB  ASP D4089     -15.218  27.201   1.426  1.00  0.830          H  
ATOM  65036  N   LEU D4090     -14.373  29.934  -0.291  1.00  0.400          N  
ATOM  65037  CA  LEU D4090     -14.808  31.318  -0.103  1.00  0.390          C  
ATOM  65038  C   LEU D4090     -15.425  31.874  -1.374  1.00  0.380          C  
ATOM  65039  O   LEU D4090     -16.419  32.605  -1.324  1.00  0.410          O  
ATOM  65040  CB  LEU D4090     -13.654  32.256   0.311  1.00  0.550          C  
ATOM  65041  CG  LEU D4090     -13.073  32.112   1.737  1.00  0.550          C  
ATOM  65042  CD1 LEU D4090     -11.821  32.975   1.863  1.00  0.550          C  
ATOM  65043  CD2 LEU D4090     -14.109  32.586   2.766  1.00  0.550          C  
ATOM  65044  H   LEU D4090     -13.394  29.690  -0.326  1.00  0.480          H  
ATOM  65045  HA  LEU D4090     -15.579  31.333   0.662  1.00  0.470          H  
ATOM  65046 1HB  LEU D4090     -12.836  32.106  -0.393  1.00  0.660          H  
ATOM  65047 2HB  LEU D4090     -14.004  33.283   0.204  1.00  0.660          H  
ATOM  65048  HG  LEU D4090     -12.806  31.077   1.924  1.00  0.660          H  
ATOM  65049 1HD1 LEU D4090     -11.410  32.875   2.872  1.00  0.660          H  
ATOM  65050 2HD1 LEU D4090     -11.072  32.651   1.137  1.00  0.660          H  
ATOM  65051 3HD1 LEU D4090     -12.071  34.022   1.680  1.00  0.660          H  
ATOM  65052 1HD2 LEU D4090     -13.697  32.501   3.770  1.00  0.660          H  
ATOM  65053 2HD2 LEU D4090     -14.365  33.620   2.580  1.00  0.660          H  
ATOM  65054 3HD2 LEU D4090     -15.014  31.987   2.714  1.00  0.660          H  
ATOM  65055  N   LEU D4091     -14.829  31.522  -2.516  1.00  0.370          N  
ATOM  65056  CA  LEU D4091     -15.274  32.033  -3.796  1.00  0.370          C  
ATOM  65057  C   LEU D4091     -16.674  31.626  -4.138  1.00  0.370          C  
ATOM  65058  O   LEU D4091     -17.496  32.474  -4.490  1.00  0.380          O  
ATOM  65059  CB  LEU D4091     -14.385  31.487  -4.911  1.00  0.520          C  
ATOM  65060  CG  LEU D4091     -14.750  31.857  -6.376  1.00  0.520          C  
ATOM  65061  CD1 LEU D4091     -14.650  33.372  -6.606  1.00  0.520          C  
ATOM  65062  CD2 LEU D4091     -13.824  31.118  -7.253  1.00  0.520          C  
ATOM  65063  H   LEU D4091     -14.015  30.903  -2.501  1.00  0.440          H  
ATOM  65064  HA  LEU D4091     -15.218  33.119  -3.760  1.00  0.440          H  
ATOM  65065 1HB  LEU D4091     -13.365  31.786  -4.721  1.00  0.620          H  
ATOM  65066 2HB  LEU D4091     -14.419  30.404  -4.845  1.00  0.620          H  
ATOM  65067  HG  LEU D4091     -15.776  31.552  -6.599  1.00  0.620          H  
ATOM  65068 1HD1 LEU D4091     -14.892  33.597  -7.640  1.00  0.620          H  
ATOM  65069 2HD1 LEU D4091     -15.347  33.902  -5.956  1.00  0.620          H  
ATOM  65070 3HD1 LEU D4091     -13.645  33.701  -6.403  1.00  0.620          H  
ATOM  65071 1HD2 LEU D4091     -14.040  31.343  -8.300  1.00  0.620          H  
ATOM  65072 2HD2 LEU D4091     -12.828  31.439  -6.995  1.00  0.620          H  
ATOM  65073 3HD2 LEU D4091     -13.924  30.048  -7.085  1.00  0.620          H  
ATOM  65074  N   MET D4092     -16.959  30.327  -4.046  1.00  0.370          N  
ATOM  65075  CA  MET D4092     -18.273  29.899  -4.438  1.00  0.390          C  
ATOM  65076  C   MET D4092     -19.315  30.364  -3.475  1.00  0.410          C  
ATOM  65077  O   MET D4092     -20.404  30.729  -3.907  1.00  0.420          O  
ATOM  65078  CB  MET D4092     -18.335  28.406  -4.595  1.00  0.540          C  
ATOM  65079  CG  MET D4092     -17.508  27.929  -5.712  1.00  0.540          C  
ATOM  65080  SD  MET D4092     -17.823  28.760  -7.290  1.00  0.540          S  
ATOM  65081  CE  MET D4092     -19.500  28.388  -7.701  1.00  0.540          C  
ATOM  65082  H   MET D4092     -16.268  29.644  -3.727  1.00  0.440          H  
ATOM  65083  HA  MET D4092     -18.505  30.361  -5.393  1.00  0.470          H  
ATOM  65084 1HB  MET D4092     -17.959  27.933  -3.684  1.00  0.650          H  
ATOM  65085 2HB  MET D4092     -19.363  28.083  -4.735  1.00  0.650          H  
ATOM  65086 1HG  MET D4092     -16.484  28.116  -5.438  1.00  0.650          H  
ATOM  65087 2HG  MET D4092     -17.642  26.877  -5.821  1.00  0.650          H  
ATOM  65088 1HE  MET D4092     -19.751  28.865  -8.647  1.00  0.650          H  
ATOM  65089 2HE  MET D4092     -19.634  27.313  -7.792  1.00  0.650          H  
ATOM  65090 3HE  MET D4092     -20.162  28.772  -6.926  1.00  0.650          H  
ATOM  65091  N   ASP D4093     -19.027  30.419  -2.167  1.00  0.420          N  
ATOM  65092  CA  ASP D4093     -20.070  30.918  -1.290  1.00  0.430          C  
ATOM  65093  C   ASP D4093     -20.366  32.365  -1.657  1.00  0.430          C  
ATOM  65094  O   ASP D4093     -21.529  32.762  -1.743  1.00  0.440          O  
ATOM  65095  CB  ASP D4093     -19.676  30.805   0.185  1.00  0.600          C  
ATOM  65096  CG  ASP D4093     -19.708  29.359   0.743  1.00  0.600          C  
ATOM  65097  OD1 ASP D4093     -20.286  28.492   0.126  1.00  0.600          O  
ATOM  65098  OD2 ASP D4093     -19.149  29.147   1.788  1.00  0.600          O  
ATOM  65099  H   ASP D4093     -18.144  30.075  -1.771  1.00  0.500          H  
ATOM  65100  HA  ASP D4093     -20.973  30.331  -1.449  1.00  0.520          H  
ATOM  65101 1HB  ASP D4093     -18.658  31.196   0.310  1.00  0.720          H  
ATOM  65102 2HB  ASP D4093     -20.339  31.424   0.789  1.00  0.720          H  
ATOM  65103  N   PHE D4094     -19.330  33.171  -1.930  1.00  0.420          N  
ATOM  65104  CA  PHE D4094     -19.569  34.554  -2.308  1.00  0.440          C  
ATOM  65105  C   PHE D4094     -20.394  34.660  -3.566  1.00  0.450          C  
ATOM  65106  O   PHE D4094     -21.412  35.356  -3.600  1.00  0.470          O  
ATOM  65107  CB  PHE D4094     -18.258  35.318  -2.529  1.00  0.610          C  
ATOM  65108  CG  PHE D4094     -18.489  36.724  -3.023  1.00  0.610          C  
ATOM  65109  CD1 PHE D4094     -18.768  37.759  -2.152  1.00  0.610          C  
ATOM  65110  CD2 PHE D4094     -18.466  36.995  -4.370  1.00  0.610          C  
ATOM  65111  CE1 PHE D4094     -19.009  39.035  -2.618  1.00  0.610          C  
ATOM  65112  CE2 PHE D4094     -18.716  38.239  -4.839  1.00  0.610          C  
ATOM  65113  CZ  PHE D4094     -18.986  39.274  -3.970  1.00  0.610          C  
ATOM  65114  H   PHE D4094     -18.361  32.848  -1.831  1.00  0.500          H  
ATOM  65115  HA  PHE D4094     -20.127  35.041  -1.524  1.00  0.530          H  
ATOM  65116 1HB  PHE D4094     -17.696  35.359  -1.597  1.00  0.730          H  
ATOM  65117 2HB  PHE D4094     -17.643  34.788  -3.256  1.00  0.730          H  
ATOM  65118  HD1 PHE D4094     -18.794  37.557  -1.105  1.00  0.730          H  
ATOM  65119  HD2 PHE D4094     -18.254  36.189  -5.066  1.00  0.730          H  
ATOM  65120  HE1 PHE D4094     -19.226  39.845  -1.919  1.00  0.730          H  
ATOM  65121  HE2 PHE D4094     -18.701  38.406  -5.904  1.00  0.730          H  
ATOM  65122  HZ  PHE D4094     -19.185  40.276  -4.354  1.00  0.730          H  
ATOM  65123  N   LEU D4095     -19.964  33.992  -4.635  1.00  0.450          N  
ATOM  65124  CA  LEU D4095     -20.666  34.152  -5.892  1.00  0.470          C  
ATOM  65125  C   LEU D4095     -22.073  33.593  -5.843  1.00  0.450          C  
ATOM  65126  O   LEU D4095     -23.013  34.213  -6.355  1.00  0.450          O  
ATOM  65127  CB  LEU D4095     -19.898  33.454  -7.019  1.00  0.650          C  
ATOM  65128  CG  LEU D4095     -18.530  34.049  -7.421  1.00  0.650          C  
ATOM  65129  CD1 LEU D4095     -17.893  33.115  -8.454  1.00  0.650          C  
ATOM  65130  CD2 LEU D4095     -18.692  35.465  -7.974  1.00  0.650          C  
ATOM  65131  H   LEU D4095     -19.133  33.395  -4.566  1.00  0.540          H  
ATOM  65132  HA  LEU D4095     -20.749  35.210  -6.099  1.00  0.560          H  
ATOM  65133 1HB  LEU D4095     -19.723  32.419  -6.713  1.00  0.780          H  
ATOM  65134 2HB  LEU D4095     -20.518  33.442  -7.892  1.00  0.780          H  
ATOM  65135  HG  LEU D4095     -17.878  34.080  -6.548  1.00  0.780          H  
ATOM  65136 1HD1 LEU D4095     -16.923  33.493  -8.748  1.00  0.780          H  
ATOM  65137 2HD1 LEU D4095     -17.780  32.120  -8.022  1.00  0.780          H  
ATOM  65138 3HD1 LEU D4095     -18.526  33.056  -9.325  1.00  0.780          H  
ATOM  65139 1HD2 LEU D4095     -17.711  35.849  -8.242  1.00  0.780          H  
ATOM  65140 2HD2 LEU D4095     -19.334  35.437  -8.851  1.00  0.780          H  
ATOM  65141 3HD2 LEU D4095     -19.126  36.120  -7.241  1.00  0.780          H  
ATOM  65142  N   ASN D4096     -22.245  32.451  -5.179  1.00  0.440          N  
ATOM  65143  CA  ASN D4096     -23.543  31.824  -5.100  1.00  0.460          C  
ATOM  65144  C   ASN D4096     -24.540  32.657  -4.322  1.00  0.470          C  
ATOM  65145  O   ASN D4096     -25.695  32.757  -4.727  1.00  0.530          O  
ATOM  65146  CB  ASN D4096     -23.426  30.463  -4.457  1.00  0.640          C  
ATOM  65147  CG  ASN D4096     -22.803  29.419  -5.335  1.00  0.640          C  
ATOM  65148  OD1 ASN D4096     -22.684  29.561  -6.562  1.00  0.640          O  
ATOM  65149  ND2 ASN D4096     -22.420  28.334  -4.715  1.00  0.640          N  
ATOM  65150  H   ASN D4096     -21.453  31.971  -4.750  1.00  0.530          H  
ATOM  65151  HA  ASN D4096     -23.932  31.708  -6.111  1.00  0.550          H  
ATOM  65152 1HB  ASN D4096     -22.843  30.553  -3.541  1.00  0.760          H  
ATOM  65153 2HB  ASN D4096     -24.390  30.138  -4.161  1.00  0.760          H  
ATOM  65154 1HD2 ASN D4096     -22.025  27.569  -5.219  1.00  0.760          H  
ATOM  65155 2HD2 ASN D4096     -22.543  28.257  -3.725  1.00  0.760          H  
ATOM  65156  N   GLU D4097     -24.098  33.302  -3.239  1.00  0.460          N  
ATOM  65157  CA  GLU D4097     -25.012  34.108  -2.451  1.00  0.490          C  
ATOM  65158  C   GLU D4097     -25.217  35.495  -3.055  1.00  0.450          C  
ATOM  65159  O   GLU D4097     -26.343  35.966  -3.180  1.00  0.480          O  
ATOM  65160  CB  GLU D4097     -24.457  34.229  -1.031  1.00  0.670          C  
ATOM  65161  CG  GLU D4097     -24.418  32.902  -0.274  1.00  0.670          C  
ATOM  65162  CD  GLU D4097     -25.767  32.373   0.002  1.00  0.670          C  
ATOM  65163  OE1 GLU D4097     -26.619  33.150   0.348  1.00  0.670          O  
ATOM  65164  OE2 GLU D4097     -25.948  31.193  -0.110  1.00  0.670          O  
ATOM  65165  H   GLU D4097     -23.138  33.164  -2.905  1.00  0.550          H  
ATOM  65166  HA  GLU D4097     -25.976  33.599  -2.413  1.00  0.590          H  
ATOM  65167 1HB  GLU D4097     -23.436  34.619  -1.073  1.00  0.810          H  
ATOM  65168 2HB  GLU D4097     -25.057  34.938  -0.456  1.00  0.810          H  
ATOM  65169 1HG  GLU D4097     -23.901  32.175  -0.899  1.00  0.810          H  
ATOM  65170 2HG  GLU D4097     -23.843  33.000   0.635  1.00  0.810          H  
ATOM  65171  N   PHE D4098     -24.139  36.143  -3.495  1.00  0.420          N  
ATOM  65172  CA  PHE D4098     -24.208  37.498  -4.028  1.00  0.410          C  
ATOM  65173  C   PHE D4098     -25.156  37.520  -5.230  1.00  0.400          C  
ATOM  65174  O   PHE D4098     -26.067  38.337  -5.323  1.00  0.400          O  
ATOM  65175  CB  PHE D4098     -22.800  37.985  -4.420  1.00  0.580          C  
ATOM  65176  CG  PHE D4098     -22.669  39.453  -4.814  1.00  0.580          C  
ATOM  65177  CD1 PHE D4098     -22.377  40.428  -3.848  1.00  0.580          C  
ATOM  65178  CD2 PHE D4098     -22.838  39.862  -6.095  1.00  0.580          C  
ATOM  65179  CE1 PHE D4098     -22.247  41.763  -4.200  1.00  0.580          C  
ATOM  65180  CE2 PHE D4098     -22.715  41.175  -6.450  1.00  0.580          C  
ATOM  65181  CZ  PHE D4098     -22.417  42.135  -5.510  1.00  0.580          C  
ATOM  65182  H   PHE D4098     -23.217  35.716  -3.404  1.00  0.500          H  
ATOM  65183  HA  PHE D4098     -24.604  38.159  -3.257  1.00  0.490          H  
ATOM  65184 1HB  PHE D4098     -22.121  37.805  -3.585  1.00  0.690          H  
ATOM  65185 2HB  PHE D4098     -22.431  37.378  -5.249  1.00  0.690          H  
ATOM  65186  HD1 PHE D4098     -22.241  40.121  -2.809  1.00  0.690          H  
ATOM  65187  HD2 PHE D4098     -23.079  39.134  -6.841  1.00  0.690          H  
ATOM  65188  HE1 PHE D4098     -22.012  42.513  -3.441  1.00  0.690          H  
ATOM  65189  HE2 PHE D4098     -22.853  41.440  -7.478  1.00  0.690          H  
ATOM  65190  HZ  PHE D4098     -22.321  43.179  -5.805  1.00  0.690          H  
ATOM  65191  N   TYR D4099     -25.007  36.573  -6.136  1.00  0.410          N  
ATOM  65192  CA  TYR D4099     -25.825  36.606  -7.324  1.00  0.420          C  
ATOM  65193  C   TYR D4099     -27.123  35.823  -7.178  1.00  0.420          C  
ATOM  65194  O   TYR D4099     -27.823  35.577  -8.158  1.00  0.460          O  
ATOM  65195  CB  TYR D4099     -25.000  36.132  -8.501  1.00  0.580          C  
ATOM  65196  CG  TYR D4099     -23.909  37.119  -8.847  1.00  0.580          C  
ATOM  65197  CD1 TYR D4099     -22.595  36.933  -8.407  1.00  0.580          C  
ATOM  65198  CD2 TYR D4099     -24.227  38.219  -9.607  1.00  0.580          C  
ATOM  65199  CE1 TYR D4099     -21.618  37.846  -8.753  1.00  0.580          C  
ATOM  65200  CE2 TYR D4099     -23.256  39.121  -9.947  1.00  0.580          C  
ATOM  65201  CZ  TYR D4099     -21.958  38.937  -9.530  1.00  0.580          C  
ATOM  65202  OH  TYR D4099     -21.002  39.829  -9.888  1.00  0.580          O  
ATOM  65203  H   TYR D4099     -24.277  35.860  -6.049  1.00  0.490          H  
ATOM  65204  HA  TYR D4099     -26.097  37.645  -7.516  1.00  0.500          H  
ATOM  65205 1HB  TYR D4099     -24.544  35.177  -8.257  1.00  0.700          H  
ATOM  65206 2HB  TYR D4099     -25.633  35.991  -9.377  1.00  0.700          H  
ATOM  65207  HD1 TYR D4099     -22.337  36.073  -7.803  1.00  0.700          H  
ATOM  65208  HD2 TYR D4099     -25.254  38.373  -9.946  1.00  0.700          H  
ATOM  65209  HE1 TYR D4099     -20.592  37.708  -8.424  1.00  0.700          H  
ATOM  65210  HE2 TYR D4099     -23.516  39.992 -10.554  1.00  0.700          H  
ATOM  65211  HH  TYR D4099     -21.383  40.490 -10.507  1.00  0.700          H  
ATOM  65212  N   ALA D4100     -27.485  35.445  -5.954  1.00  0.450          N  
ATOM  65213  CA  ALA D4100     -28.759  34.790  -5.750  1.00  0.460          C  
ATOM  65214  C   ALA D4100     -29.856  35.843  -5.638  1.00  0.470          C  
ATOM  65215  O   ALA D4100     -31.043  35.516  -5.663  1.00  0.550          O  
ATOM  65216  CB  ALA D4100     -28.732  33.932  -4.508  1.00  0.640          C  
ATOM  65217  H   ALA D4100     -26.899  35.636  -5.138  1.00  0.540          H  
ATOM  65218  HA  ALA D4100     -28.972  34.162  -6.613  1.00  0.550          H  
ATOM  65219 1HB  ALA D4100     -29.695  33.450  -4.384  1.00  0.770          H  
ATOM  65220 2HB  ALA D4100     -27.976  33.184  -4.599  1.00  0.770          H  
ATOM  65221 3HB  ALA D4100     -28.511  34.568  -3.659  1.00  0.770          H  
ATOM  65222  N   HIS D4101     -29.459  37.112  -5.511  1.00  0.460          N  
ATOM  65223  CA  HIS D4101     -30.408  38.198  -5.357  1.00  0.490          C  
ATOM  65224  C   HIS D4101     -30.697  38.826  -6.713  1.00  0.530          C  
ATOM  65225  O   HIS D4101     -29.770  39.282  -7.376  1.00  0.530          O  
ATOM  65226  CB  HIS D4101     -29.838  39.276  -4.454  1.00  0.670          C  
ATOM  65227  CG  HIS D4101     -29.615  38.846  -3.098  1.00  0.670          C  
ATOM  65228  ND1 HIS D4101     -30.614  38.832  -2.152  1.00  0.670          N  
ATOM  65229  CD2 HIS D4101     -28.510  38.398  -2.490  1.00  0.670          C  
ATOM  65230  CE1 HIS D4101     -30.118  38.394  -1.020  1.00  0.670          C  
ATOM  65231  NE2 HIS D4101     -28.846  38.128  -1.206  1.00  0.670          N  
ATOM  65232  H   HIS D4101     -28.455  37.338  -5.501  1.00  0.550          H  
ATOM  65233  HA  HIS D4101     -31.309  37.822  -4.890  1.00  0.590          H  
ATOM  65234 1HB  HIS D4101     -28.893  39.620  -4.860  1.00  0.810          H  
ATOM  65235 2HB  HIS D4101     -30.511  40.114  -4.425  1.00  0.810          H  
ATOM  65236  HD2 HIS D4101     -27.525  38.276  -2.941  1.00  0.810          H  
ATOM  65237  HE1 HIS D4101     -30.658  38.265  -0.087  1.00  0.810          H  
ATOM  65238  HE2 HIS D4101     -28.202  37.773  -0.496  1.00  0.810          H  
ATOM  65239  N   PRO D4102     -31.945  38.850  -7.209  1.00  0.650          N  
ATOM  65240  CA  PRO D4102     -32.305  39.430  -8.499  1.00  0.740          C  
ATOM  65241  C   PRO D4102     -31.750  40.849  -8.691  1.00  0.710          C  
ATOM  65242  O   PRO D4102     -31.290  41.208  -9.774  1.00  1.000          O  
ATOM  65243  CB  PRO D4102     -33.836  39.453  -8.414  1.00  1.110          C  
ATOM  65244  CG  PRO D4102     -34.177  38.272  -7.530  1.00  1.110          C  
ATOM  65245  CD  PRO D4102     -33.084  38.248  -6.474  1.00  1.110          C  
ATOM  65246  HA  PRO D4102     -31.964  38.764  -9.304  1.00  0.890          H  
ATOM  65247 1HB  PRO D4102     -34.182  40.416  -8.008  1.00  1.330          H  
ATOM  65248 2HB  PRO D4102     -34.265  39.365  -9.424  1.00  1.330          H  
ATOM  65249 1HG  PRO D4102     -35.183  38.397  -7.097  1.00  1.330          H  
ATOM  65250 2HG  PRO D4102     -34.203  37.350  -8.127  1.00  1.330          H  
ATOM  65251 1HD  PRO D4102     -33.359  38.851  -5.593  1.00  1.330          H  
ATOM  65252 2HD  PRO D4102     -32.886  37.192  -6.223  1.00  1.330          H  
ATOM  65253  N   ARG D4103     -31.699  41.628  -7.611  1.00  0.610          N  
ATOM  65254  CA  ARG D4103     -31.197  42.997  -7.674  1.00  0.560          C  
ATOM  65255  C   ARG D4103     -29.694  43.115  -7.925  1.00  0.540          C  
ATOM  65256  O   ARG D4103     -29.203  44.198  -8.236  1.00  0.600          O  
ATOM  65257  CB  ARG D4103     -31.538  43.755  -6.399  1.00  0.800          C  
ATOM  65258  CG  ARG D4103     -30.810  43.284  -5.161  1.00  0.800          C  
ATOM  65259  CD  ARG D4103     -31.259  43.973  -3.947  1.00  0.800          C  
ATOM  65260  NE  ARG D4103     -30.822  45.367  -3.939  1.00  0.800          N  
ATOM  65261  CZ  ARG D4103     -31.121  46.277  -2.988  1.00  0.800          C  
ATOM  65262  NH1 ARG D4103     -31.870  45.948  -1.956  1.00  0.800          N  
ATOM  65263  NH2 ARG D4103     -30.649  47.511  -3.095  1.00  0.800          N  
ATOM  65264  H   ARG D4103     -32.089  41.304  -6.739  1.00  0.730          H  
ATOM  65265  HA  ARG D4103     -31.711  43.496  -8.496  1.00  0.670          H  
ATOM  65266 1HB  ARG D4103     -31.311  44.809  -6.536  1.00  0.960          H  
ATOM  65267 2HB  ARG D4103     -32.606  43.673  -6.206  1.00  0.960          H  
ATOM  65268 1HG  ARG D4103     -30.937  42.224  -5.031  1.00  0.960          H  
ATOM  65269 2HG  ARG D4103     -29.759  43.520  -5.270  1.00  0.960          H  
ATOM  65270 1HD  ARG D4103     -32.347  43.952  -3.905  1.00  0.960          H  
ATOM  65271 2HD  ARG D4103     -30.853  43.468  -3.079  1.00  0.960          H  
ATOM  65272  HE  ARG D4103     -30.237  45.673  -4.709  1.00  0.960          H  
ATOM  65273 1HH1 ARG D4103     -32.230  45.011  -1.866  1.00  0.960          H  
ATOM  65274 2HH1 ARG D4103     -32.080  46.634  -1.243  1.00  0.960          H  
ATOM  65275 1HH2 ARG D4103     -30.072  47.766  -3.886  1.00  0.960          H  
ATOM  65276 2HH2 ARG D4103     -30.864  48.197  -2.385  1.00  0.960          H  
ATOM  65277  N   LEU D4104     -28.947  42.032  -7.729  1.00  0.490          N  
ATOM  65278  CA  LEU D4104     -27.506  42.078  -7.898  1.00  0.450          C  
ATOM  65279  C   LEU D4104     -27.054  41.526  -9.230  1.00  0.510          C  
ATOM  65280  O   LEU D4104     -25.856  41.391  -9.503  1.00  0.510          O  
ATOM  65281  CB  LEU D4104     -26.799  41.381  -6.725  1.00  0.650          C  
ATOM  65282  CG  LEU D4104     -27.026  42.037  -5.318  1.00  0.650          C  
ATOM  65283  CD1 LEU D4104     -26.313  41.251  -4.244  1.00  0.650          C  
ATOM  65284  CD2 LEU D4104     -26.514  43.430  -5.353  1.00  0.650          C  
ATOM  65285  H   LEU D4104     -29.382  41.135  -7.506  1.00  0.590          H  
ATOM  65286  HA  LEU D4104     -27.219  43.108  -7.907  1.00  0.540          H  
ATOM  65287 1HB  LEU D4104     -27.154  40.349  -6.674  1.00  0.780          H  
ATOM  65288 2HB  LEU D4104     -25.728  41.362  -6.923  1.00  0.780          H  
ATOM  65289  HG  LEU D4104     -28.073  42.032  -5.071  1.00  0.780          H  
ATOM  65290 1HD1 LEU D4104     -26.481  41.716  -3.284  1.00  0.780          H  
ATOM  65291 2HD1 LEU D4104     -26.698  40.261  -4.211  1.00  0.780          H  
ATOM  65292 3HD1 LEU D4104     -25.249  41.220  -4.453  1.00  0.780          H  
ATOM  65293 1HD2 LEU D4104     -26.637  43.891  -4.406  1.00  0.780          H  
ATOM  65294 2HD2 LEU D4104     -25.461  43.381  -5.611  1.00  0.780          H  
ATOM  65295 3HD2 LEU D4104     -27.037  44.028  -6.067  1.00  0.780          H  
ATOM  65296  N   GLN D4105     -28.001  41.268 -10.114  1.00  0.600          N  
ATOM  65297  CA  GLN D4105     -27.649  40.723 -11.408  1.00  0.720          C  
ATOM  65298  C   GLN D4105     -27.245  41.801 -12.414  1.00  0.750          C  
ATOM  65299  O   GLN D4105     -27.995  41.815 -13.369  1.00  1.470          O  
ATOM  65300  CB  GLN D4105     -28.850  40.003 -12.037  1.00  0.960          C  
ATOM  65301  CG  GLN D4105     -29.426  38.906 -11.255  1.00  0.960          C  
ATOM  65302  CD  GLN D4105     -28.514  37.815 -10.942  1.00  0.960          C  
ATOM  65303  OE1 GLN D4105     -27.780  37.234 -11.769  1.00  0.960          O  
ATOM  65304  NE2 GLN D4105     -28.573  37.500  -9.692  1.00  0.960          N  
ATOM  65305  H   GLN D4105     -28.990  41.412  -9.878  1.00  0.720          H  
ATOM  65306  HA  GLN D4105     -26.818  40.031 -11.282  1.00  0.860          H  
ATOM  65307 1HB  GLN D4105     -29.656  40.726 -12.196  1.00  1.150          H  
ATOM  65308 2HB  GLN D4105     -28.574  39.597 -13.006  1.00  1.150          H  
ATOM  65309 1HG  GLN D4105     -29.743  39.313 -10.306  1.00  1.150          H  
ATOM  65310 2HG  GLN D4105     -30.286  38.503 -11.786  1.00  1.150          H  
ATOM  65311 1HE2 GLN D4105     -28.040  36.739  -9.317  1.00  1.150          H  
ATOM  65312 2HE2 GLN D4105     -29.179  38.015  -9.063  1.00  1.150          H  
ATOM  65313  N   ASP D4106     -26.989  42.992 -11.907  1.00  0.720          N  
ATOM  65314  CA  ASP D4106     -26.206  43.884 -12.763  1.00  0.780          C  
ATOM  65315  C   ASP D4106     -24.791  44.144 -12.286  1.00  0.670          C  
ATOM  65316  O   ASP D4106     -24.095  44.987 -12.848  1.00  0.770          O  
ATOM  65317  CB  ASP D4106     -26.886  45.263 -12.857  1.00  1.070          C  
ATOM  65318  CG  ASP D4106     -28.295  45.298 -13.515  1.00  1.070          C  
ATOM  65319  OD1 ASP D4106     -28.570  44.575 -14.461  1.00  1.070          O  
ATOM  65320  OD2 ASP D4106     -29.084  46.079 -13.048  1.00  1.070          O  
ATOM  65321  H   ASP D4106     -27.829  43.454 -11.582  1.00  0.860          H  
ATOM  65322  HA  ASP D4106     -26.146  43.438 -13.753  1.00  0.940          H  
ATOM  65323 1HB  ASP D4106     -26.973  45.678 -11.850  1.00  1.280          H  
ATOM  65324 2HB  ASP D4106     -26.239  45.938 -13.422  1.00  1.280          H  
ATOM  65325  N   TYR D4107     -24.359  43.472 -11.243  1.00  0.530          N  
ATOM  65326  CA  TYR D4107     -23.049  43.790 -10.697  1.00  0.480          C  
ATOM  65327  C   TYR D4107     -21.902  42.981 -11.222  1.00  0.450          C  
ATOM  65328  O   TYR D4107     -22.006  41.775 -11.456  1.00  0.470          O  
ATOM  65329  CB  TYR D4107     -23.088  43.643  -9.187  1.00  0.690          C  
ATOM  65330  CG  TYR D4107     -23.767  44.746  -8.467  1.00  0.690          C  
ATOM  65331  CD1 TYR D4107     -25.124  44.858  -8.489  1.00  0.690          C  
ATOM  65332  CD2 TYR D4107     -23.017  45.623  -7.738  1.00  0.690          C  
ATOM  65333  CE1 TYR D4107     -25.747  45.858  -7.795  1.00  0.690          C  
ATOM  65334  CE2 TYR D4107     -23.628  46.624  -7.033  1.00  0.690          C  
ATOM  65335  CZ  TYR D4107     -24.994  46.746  -7.056  1.00  0.690          C  
ATOM  65336  OH  TYR D4107     -25.622  47.750  -6.349  1.00  0.690          O  
ATOM  65337  H   TYR D4107     -24.942  42.755 -10.791  1.00  0.640          H  
ATOM  65338  HA  TYR D4107     -22.828  44.828 -10.934  1.00  0.580          H  
ATOM  65339 1HB  TYR D4107     -23.628  42.733  -8.962  1.00  0.830          H  
ATOM  65340 2HB  TYR D4107     -22.071  43.541  -8.798  1.00  0.830          H  
ATOM  65341  HD1 TYR D4107     -25.711  44.161  -9.063  1.00  0.830          H  
ATOM  65342  HD2 TYR D4107     -21.937  45.520  -7.724  1.00  0.830          H  
ATOM  65343  HE1 TYR D4107     -26.834  45.942  -7.824  1.00  0.830          H  
ATOM  65344  HE2 TYR D4107     -23.034  47.315  -6.458  1.00  0.830          H  
ATOM  65345  HH  TYR D4107     -24.964  48.370  -6.003  1.00  0.830          H  
ATOM  65346  N   TYR D4108     -20.772  43.658 -11.327  1.00  0.440          N  
ATOM  65347  CA  TYR D4108     -19.515  43.036 -11.664  1.00  0.420          C  
ATOM  65348  C   TYR D4108     -18.700  42.972 -10.394  1.00  0.400          C  
ATOM  65349  O   TYR D4108     -18.790  43.875  -9.547  1.00  0.380          O  
ATOM  65350  CB  TYR D4108     -18.773  43.858 -12.709  1.00  0.600          C  
ATOM  65351  CG  TYR D4108     -19.425  43.884 -14.068  1.00  0.600          C  
ATOM  65352  CD1 TYR D4108     -20.517  44.694 -14.272  1.00  0.600          C  
ATOM  65353  CD2 TYR D4108     -18.909  43.143 -15.124  1.00  0.600          C  
ATOM  65354  CE1 TYR D4108     -21.098  44.770 -15.494  1.00  0.600          C  
ATOM  65355  CE2 TYR D4108     -19.502  43.236 -16.380  1.00  0.600          C  
ATOM  65356  CZ  TYR D4108     -20.595  44.067 -16.564  1.00  0.600          C  
ATOM  65357  OH  TYR D4108     -21.193  44.203 -17.821  1.00  0.600          O  
ATOM  65358  H   TYR D4108     -20.777  44.673 -11.185  1.00  0.530          H  
ATOM  65359  HA  TYR D4108     -19.685  42.020 -12.026  1.00  0.500          H  
ATOM  65360 1HB  TYR D4108     -18.685  44.889 -12.354  1.00  0.720          H  
ATOM  65361 2HB  TYR D4108     -17.763  43.466 -12.822  1.00  0.720          H  
ATOM  65362  HD1 TYR D4108     -20.931  45.282 -13.453  1.00  0.720          H  
ATOM  65363  HD2 TYR D4108     -18.038  42.500 -14.977  1.00  0.720          H  
ATOM  65364  HE1 TYR D4108     -21.957  45.403 -15.616  1.00  0.720          H  
ATOM  65365  HE2 TYR D4108     -19.097  42.666 -17.218  1.00  0.720          H  
ATOM  65366  HH  TYR D4108     -21.650  45.087 -17.885  1.00  0.720          H  
ATOM  65367  N   VAL D4109     -17.919  41.917 -10.263  1.00  0.400          N  
ATOM  65368  CA  VAL D4109     -17.042  41.763  -9.121  1.00  0.390          C  
ATOM  65369  C   VAL D4109     -15.598  41.557  -9.516  1.00  0.410          C  
ATOM  65370  O   VAL D4109     -15.298  40.752 -10.395  1.00  0.430          O  
ATOM  65371  CB  VAL D4109     -17.509  40.608  -8.200  1.00  0.550          C  
ATOM  65372  CG1 VAL D4109     -16.482  40.395  -7.020  1.00  0.550          C  
ATOM  65373  CG2 VAL D4109     -18.901  40.977  -7.624  1.00  0.550          C  
ATOM  65374  H   VAL D4109     -17.931  41.206 -11.002  1.00  0.480          H  
ATOM  65375  HA  VAL D4109     -17.104  42.672  -8.544  1.00  0.470          H  
ATOM  65376  HB  VAL D4109     -17.575  39.685  -8.778  1.00  0.660          H  
ATOM  65377 1HG1 VAL D4109     -16.810  39.598  -6.381  1.00  0.660          H  
ATOM  65378 2HG1 VAL D4109     -15.499  40.132  -7.410  1.00  0.660          H  
ATOM  65379 3HG1 VAL D4109     -16.402  41.316  -6.433  1.00  0.660          H  
ATOM  65380 1HG2 VAL D4109     -19.276  40.202  -6.988  1.00  0.660          H  
ATOM  65381 2HG2 VAL D4109     -18.810  41.886  -7.060  1.00  0.660          H  
ATOM  65382 3HG2 VAL D4109     -19.599  41.132  -8.425  1.00  0.660          H  
ATOM  65383  N   VAL D4110     -14.730  42.324  -8.880  1.00  0.400          N  
ATOM  65384  CA  VAL D4110     -13.293  42.217  -9.060  1.00  0.420          C  
ATOM  65385  C   VAL D4110     -12.674  41.637  -7.817  1.00  0.410          C  
ATOM  65386  O   VAL D4110     -13.004  42.056  -6.713  1.00  0.400          O  
ATOM  65387  CB  VAL D4110     -12.624  43.565  -9.404  1.00  0.580          C  
ATOM  65388  CG1 VAL D4110     -11.083  43.435  -9.423  1.00  0.580          C  
ATOM  65389  CG2 VAL D4110     -13.037  43.982 -10.792  1.00  0.580          C  
ATOM  65390  H   VAL D4110     -15.110  42.988  -8.194  1.00  0.480          H  
ATOM  65391  HA  VAL D4110     -13.114  41.552  -9.891  1.00  0.500          H  
ATOM  65392  HB  VAL D4110     -12.923  44.306  -8.681  1.00  0.700          H  
ATOM  65393 1HG1 VAL D4110     -10.654  44.395  -9.689  1.00  0.700          H  
ATOM  65394 2HG1 VAL D4110     -10.705  43.140  -8.442  1.00  0.700          H  
ATOM  65395 3HG1 VAL D4110     -10.793  42.685 -10.162  1.00  0.700          H  
ATOM  65396 1HG2 VAL D4110     -12.575  44.939 -11.040  1.00  0.700          H  
ATOM  65397 2HG2 VAL D4110     -12.710  43.248 -11.480  1.00  0.700          H  
ATOM  65398 3HG2 VAL D4110     -14.115  44.073 -10.848  1.00  0.700          H  
ATOM  65399  N   ILE D4111     -11.833  40.636  -7.988  1.00  0.420          N  
ATOM  65400  CA  ILE D4111     -11.177  40.022  -6.855  1.00  0.410          C  
ATOM  65401  C   ILE D4111      -9.706  40.390  -6.875  1.00  0.430          C  
ATOM  65402  O   ILE D4111      -9.009  40.140  -7.860  1.00  0.480          O  
ATOM  65403  CB  ILE D4111     -11.306  38.491  -6.879  1.00  0.580          C  
ATOM  65404  CG1 ILE D4111     -12.799  38.092  -6.901  1.00  0.580          C  
ATOM  65405  CG2 ILE D4111     -10.582  37.913  -5.606  1.00  0.580          C  
ATOM  65406  CD1 ILE D4111     -13.055  36.614  -7.146  1.00  0.580          C  
ATOM  65407  H   ILE D4111     -11.651  40.319  -8.938  1.00  0.500          H  
ATOM  65408  HA  ILE D4111     -11.617  40.398  -5.937  1.00  0.490          H  
ATOM  65409  HB  ILE D4111     -10.859  38.107  -7.781  1.00  0.690          H  
ATOM  65410 1HG1 ILE D4111     -13.245  38.387  -5.977  1.00  0.690          H  
ATOM  65411 2HG1 ILE D4111     -13.289  38.643  -7.705  1.00  0.690          H  
ATOM  65412 1HG2 ILE D4111     -10.654  36.852  -5.588  1.00  0.690          H  
ATOM  65413 2HG2 ILE D4111      -9.524  38.186  -5.610  1.00  0.690          H  
ATOM  65414 3HG2 ILE D4111     -11.053  38.319  -4.704  1.00  0.690          H  
ATOM  65415 1HD1 ILE D4111     -14.132  36.437  -7.163  1.00  0.690          H  
ATOM  65416 2HD1 ILE D4111     -12.626  36.324  -8.109  1.00  0.690          H  
ATOM  65417 3HD1 ILE D4111     -12.613  36.015  -6.360  1.00  0.690          H  
ATOM  65418  N   LEU D4112      -9.243  41.014  -5.805  1.00  0.400          N  
ATOM  65419  CA  LEU D4112      -7.857  41.418  -5.706  1.00  0.430          C  
ATOM  65420  C   LEU D4112      -7.126  40.515  -4.714  1.00  0.420          C  
ATOM  65421  O   LEU D4112      -7.467  40.446  -3.522  1.00  0.530          O  
ATOM  65422  CB  LEU D4112      -7.766  42.909  -5.325  1.00  0.590          C  
ATOM  65423  CG  LEU D4112      -6.337  43.500  -5.153  1.00  0.590          C  
ATOM  65424  CD1 LEU D4112      -5.579  43.411  -6.499  1.00  0.590          C  
ATOM  65425  CD2 LEU D4112      -6.451  44.991  -4.694  1.00  0.590          C  
ATOM  65426  H   LEU D4112      -9.883  41.193  -5.033  1.00  0.480          H  
ATOM  65427  HA  LEU D4112      -7.398  41.281  -6.682  1.00  0.520          H  
ATOM  65428 1HB  LEU D4112      -8.274  43.486  -6.097  1.00  0.710          H  
ATOM  65429 2HB  LEU D4112      -8.305  43.054  -4.384  1.00  0.710          H  
ATOM  65430  HG  LEU D4112      -5.778  42.927  -4.407  1.00  0.710          H  
ATOM  65431 1HD1 LEU D4112      -4.605  43.813  -6.367  1.00  0.710          H  
ATOM  65432 2HD1 LEU D4112      -5.479  42.380  -6.825  1.00  0.710          H  
ATOM  65433 3HD1 LEU D4112      -6.110  43.978  -7.262  1.00  0.710          H  
ATOM  65434 1HD2 LEU D4112      -5.459  45.421  -4.581  1.00  0.710          H  
ATOM  65435 2HD2 LEU D4112      -7.001  45.564  -5.443  1.00  0.710          H  
ATOM  65436 3HD2 LEU D4112      -6.979  45.041  -3.742  1.00  0.710          H  
ATOM  65437  N   CYS D4113      -6.115  39.811  -5.206  1.00  0.380          N  
ATOM  65438  CA  CYS D4113      -5.407  38.872  -4.335  1.00  0.400          C  
ATOM  65439  C   CYS D4113      -3.928  38.721  -4.713  1.00  0.390          C  
ATOM  65440  O   CYS D4113      -3.615  38.606  -5.884  1.00  0.410          O  
ATOM  65441  CB  CYS D4113      -6.079  37.510  -4.423  1.00  0.550          C  
ATOM  65442  SG  CYS D4113      -5.388  36.272  -3.357  1.00  0.550          S  
ATOM  65443  H   CYS D4113      -5.890  39.904  -6.209  1.00  0.460          H  
ATOM  65444  HA  CYS D4113      -5.508  39.246  -3.323  1.00  0.480          H  
ATOM  65445 1HB  CYS D4113      -7.132  37.610  -4.201  1.00  0.660          H  
ATOM  65446 2HB  CYS D4113      -6.000  37.167  -5.421  1.00  0.660          H  
ATOM  65447  HG  CYS D4113      -5.684  36.986  -2.249  1.00  0.660          H  
ATOM  65448  N   PRO D4114      -2.971  38.733  -3.770  1.00  0.390          N  
ATOM  65449  CA  PRO D4114      -1.537  38.604  -4.012  1.00  0.420          C  
ATOM  65450  C   PRO D4114      -1.050  37.282  -4.616  1.00  0.450          C  
ATOM  65451  O   PRO D4114       0.102  37.202  -5.046  1.00  0.510          O  
ATOM  65452  CB  PRO D4114      -0.942  38.822  -2.611  1.00  0.630          C  
ATOM  65453  CG  PRO D4114      -2.043  38.479  -1.651  1.00  0.630          C  
ATOM  65454  CD  PRO D4114      -3.303  38.931  -2.334  1.00  0.630          C  
ATOM  65455  HA  PRO D4114      -1.231  39.434  -4.665  1.00  0.500          H  
ATOM  65456 1HB  PRO D4114      -0.055  38.186  -2.479  1.00  0.760          H  
ATOM  65457 2HB  PRO D4114      -0.607  39.867  -2.515  1.00  0.760          H  
ATOM  65458 1HG  PRO D4114      -2.049  37.397  -1.430  1.00  0.760          H  
ATOM  65459 2HG  PRO D4114      -1.883  38.993  -0.691  1.00  0.760          H  
ATOM  65460 1HD  PRO D4114      -4.093  38.293  -1.986  1.00  0.760          H  
ATOM  65461 2HD  PRO D4114      -3.506  39.996  -2.130  1.00  0.760          H  
ATOM  65462  N   THR D4115      -1.864  36.234  -4.571  1.00  0.450          N  
ATOM  65463  CA  THR D4115      -1.470  34.914  -5.045  1.00  0.510          C  
ATOM  65464  C   THR D4115      -1.841  34.646  -6.500  1.00  0.480          C  
ATOM  65465  O   THR D4115      -2.598  35.395  -7.125  1.00  0.480          O  
ATOM  65466  CB  THR D4115      -2.139  33.818  -4.193  1.00  0.690          C  
ATOM  65467  OG1 THR D4115      -3.551  33.821  -4.432  1.00  0.690          O  
ATOM  65468  CG2 THR D4115      -1.910  34.124  -2.708  1.00  0.690          C  
ATOM  65469  H   THR D4115      -2.811  36.341  -4.231  1.00  0.540          H  
ATOM  65470  HA  THR D4115      -0.388  34.824  -4.951  1.00  0.610          H  
ATOM  65471  HB  THR D4115      -1.727  32.842  -4.446  1.00  0.830          H  
ATOM  65472  HG1 THR D4115      -3.732  33.479  -5.328  1.00  0.830          H  
ATOM  65473 1HG2 THR D4115      -2.390  33.358  -2.101  1.00  0.830          H  
ATOM  65474 2HG2 THR D4115      -0.842  34.136  -2.501  1.00  0.830          H  
ATOM  65475 3HG2 THR D4115      -2.335  35.092  -2.453  1.00  0.830          H  
ATOM  65476  N   GLU D4116      -1.292  33.562  -7.042  1.00  0.560          N  
ATOM  65477  CA  GLU D4116      -1.648  33.115  -8.378  1.00  0.560          C  
ATOM  65478  C   GLU D4116      -2.941  32.332  -8.241  1.00  0.500          C  
ATOM  65479  O   GLU D4116      -3.202  31.762  -7.180  1.00  0.510          O  
ATOM  65480  CB  GLU D4116      -0.548  32.251  -8.987  1.00  0.780          C  
ATOM  65481  CG  GLU D4116       0.759  32.988  -9.231  1.00  0.780          C  
ATOM  65482  CD  GLU D4116       1.805  32.113  -9.866  1.00  0.780          C  
ATOM  65483  OE1 GLU D4116       1.528  30.956 -10.070  1.00  0.780          O  
ATOM  65484  OE2 GLU D4116       2.878  32.597 -10.142  1.00  0.780          O  
ATOM  65485  H   GLU D4116      -0.647  33.009  -6.495  1.00  0.670          H  
ATOM  65486  HA  GLU D4116      -1.823  33.981  -9.020  1.00  0.670          H  
ATOM  65487 1HB  GLU D4116      -0.343  31.406  -8.330  1.00  0.940          H  
ATOM  65488 2HB  GLU D4116      -0.891  31.847  -9.940  1.00  0.940          H  
ATOM  65489 1HG  GLU D4116       0.564  33.843  -9.883  1.00  0.940          H  
ATOM  65490 2HG  GLU D4116       1.133  33.372  -8.283  1.00  0.940          H  
ATOM  65491  N   MET D4117      -3.739  32.282  -9.295  1.00  0.530          N  
ATOM  65492  CA  MET D4117      -4.992  31.548  -9.241  1.00  0.530          C  
ATOM  65493  C   MET D4117      -4.810  30.029  -9.357  1.00  0.510          C  
ATOM  65494  O   MET D4117      -4.153  29.545 -10.278  1.00  0.550          O  
ATOM  65495  CB  MET D4117      -5.882  32.061 -10.367  1.00  0.740          C  
ATOM  65496  CG  MET D4117      -7.263  31.486 -10.386  1.00  0.740          C  
ATOM  65497  SD  MET D4117      -8.313  32.153 -11.687  1.00  0.740          S  
ATOM  65498  CE  MET D4117      -8.718  33.685 -11.036  1.00  0.740          C  
ATOM  65499  H   MET D4117      -3.472  32.766 -10.142  1.00  0.640          H  
ATOM  65500  HA  MET D4117      -5.468  31.755  -8.282  1.00  0.640          H  
ATOM  65501 1HB  MET D4117      -5.948  33.138 -10.288  1.00  0.890          H  
ATOM  65502 2HB  MET D4117      -5.419  31.833 -11.326  1.00  0.890          H  
ATOM  65503 1HG  MET D4117      -7.220  30.410 -10.502  1.00  0.890          H  
ATOM  65504 2HG  MET D4117      -7.717  31.711  -9.433  1.00  0.890          H  
ATOM  65505 1HE  MET D4117      -9.333  34.223 -11.735  1.00  0.890          H  
ATOM  65506 2HE  MET D4117      -9.242  33.572 -10.090  1.00  0.890          H  
ATOM  65507 3HE  MET D4117      -7.821  34.217 -10.886  1.00  0.890          H  
ATOM  65508  N   ASP D4118      -5.438  29.284  -8.440  1.00  0.540          N  
ATOM  65509  CA  ASP D4118      -5.445  27.816  -8.440  1.00  0.560          C  
ATOM  65510  C   ASP D4118      -6.387  27.290  -9.518  1.00  0.470          C  
ATOM  65511  O   ASP D4118      -7.387  27.943  -9.834  1.00  0.460          O  
ATOM  65512  CB  ASP D4118      -5.867  27.271  -7.078  1.00  0.780          C  
ATOM  65513  CG  ASP D4118      -5.633  25.739  -6.905  1.00  0.780          C  
ATOM  65514  OD1 ASP D4118      -4.570  25.382  -6.464  1.00  0.780          O  
ATOM  65515  OD2 ASP D4118      -6.514  24.943  -7.259  1.00  0.780          O  
ATOM  65516  H   ASP D4118      -5.931  29.766  -7.699  1.00  0.650          H  
ATOM  65517  HA  ASP D4118      -4.435  27.465  -8.660  1.00  0.670          H  
ATOM  65518 1HB  ASP D4118      -5.287  27.783  -6.307  1.00  0.930          H  
ATOM  65519 2HB  ASP D4118      -6.899  27.518  -6.895  1.00  0.930          H  
ATOM  65520  N   VAL D4119      -6.144  26.080 -10.015  1.00  0.520          N  
ATOM  65521  CA  VAL D4119      -7.017  25.516 -11.039  1.00  0.500          C  
ATOM  65522  C   VAL D4119      -8.475  25.363 -10.584  1.00  0.450          C  
ATOM  65523  O   VAL D4119      -9.390  25.453 -11.412  1.00  0.420          O  
ATOM  65524  CB  VAL D4119      -6.479  24.161 -11.532  1.00  0.710          C  
ATOM  65525  CG1 VAL D4119      -6.669  23.060 -10.476  1.00  0.710          C  
ATOM  65526  CG2 VAL D4119      -7.166  23.815 -12.848  1.00  0.710          C  
ATOM  65527  H   VAL D4119      -5.330  25.566  -9.699  1.00  0.620          H  
ATOM  65528  HA  VAL D4119      -6.999  26.196 -11.888  1.00  0.600          H  
ATOM  65529  HB  VAL D4119      -5.412  24.250 -11.691  1.00  0.850          H  
ATOM  65530 1HG1 VAL D4119      -6.246  22.130 -10.852  1.00  0.850          H  
ATOM  65531 2HG1 VAL D4119      -6.156  23.341  -9.551  1.00  0.850          H  
ATOM  65532 3HG1 VAL D4119      -7.719  22.903 -10.269  1.00  0.850          H  
ATOM  65533 1HG2 VAL D4119      -6.772  22.875 -13.228  1.00  0.850          H  
ATOM  65534 2HG2 VAL D4119      -8.226  23.725 -12.706  1.00  0.850          H  
ATOM  65535 3HG2 VAL D4119      -6.976  24.606 -13.572  1.00  0.850          H  
ATOM  65536  N   GLN D4120      -8.710  25.138  -9.276  1.00  0.530          N  
ATOM  65537  CA  GLN D4120     -10.080  24.999  -8.777  1.00  0.630          C  
ATOM  65538  C   GLN D4120     -10.873  26.284  -8.992  1.00  0.560          C  
ATOM  65539  O   GLN D4120     -12.094  26.269  -9.108  1.00  0.780          O  
ATOM  65540  CB  GLN D4120     -10.041  24.652  -7.281  1.00  0.840          C  
ATOM  65541  CG  GLN D4120      -9.528  25.811  -6.417  1.00  0.840          C  
ATOM  65542  CD  GLN D4120      -9.168  25.431  -5.007  1.00  0.840          C  
ATOM  65543  OE1 GLN D4120      -9.808  25.805  -4.005  1.00  0.840          O  
ATOM  65544  NE2 GLN D4120      -8.090  24.670  -4.912  1.00  0.840          N  
ATOM  65545  H   GLN D4120      -7.920  25.042  -8.613  1.00  0.640          H  
ATOM  65546  HA  GLN D4120     -10.571  24.197  -9.326  1.00  0.760          H  
ATOM  65547 1HB  GLN D4120     -11.037  24.378  -6.935  1.00  1.010          H  
ATOM  65548 2HB  GLN D4120      -9.382  23.797  -7.124  1.00  1.010          H  
ATOM  65549 1HG  GLN D4120      -8.666  26.222  -6.885  1.00  1.010          H  
ATOM  65550 2HG  GLN D4120     -10.308  26.552  -6.361  1.00  1.010          H  
ATOM  65551 1HE2 GLN D4120      -7.756  24.363  -4.022  1.00  1.010          H  
ATOM  65552 2HE2 GLN D4120      -7.568  24.423  -5.764  1.00  1.010          H  
ATOM  65553  N   VAL D4121     -10.162  27.400  -9.073  1.00  0.410          N  
ATOM  65554  CA  VAL D4121     -10.737  28.702  -9.268  1.00  0.370          C  
ATOM  65555  C   VAL D4121     -10.821  28.992 -10.751  1.00  0.370          C  
ATOM  65556  O   VAL D4121     -11.871  29.423 -11.228  1.00  0.390          O  
ATOM  65557  CB  VAL D4121      -9.928  29.791  -8.549  1.00  0.530          C  
ATOM  65558  CG1 VAL D4121     -10.484  31.136  -8.910  1.00  0.530          C  
ATOM  65559  CG2 VAL D4121      -9.993  29.592  -7.021  1.00  0.530          C  
ATOM  65560  H   VAL D4121      -9.147  27.333  -9.047  1.00  0.490          H  
ATOM  65561  HA  VAL D4121     -11.747  28.701  -8.856  1.00  0.440          H  
ATOM  65562  HB  VAL D4121      -8.902  29.742  -8.868  1.00  0.640          H  
ATOM  65563 1HG1 VAL D4121      -9.918  31.888  -8.419  1.00  0.640          H  
ATOM  65564 2HG1 VAL D4121     -10.428  31.293  -9.971  1.00  0.640          H  
ATOM  65565 3HG1 VAL D4121     -11.486  31.201  -8.622  1.00  0.640          H  
ATOM  65566 1HG2 VAL D4121      -9.413  30.371  -6.525  1.00  0.640          H  
ATOM  65567 2HG2 VAL D4121     -11.029  29.639  -6.683  1.00  0.640          H  
ATOM  65568 3HG2 VAL D4121      -9.579  28.639  -6.767  1.00  0.640          H  
ATOM  65569  N   ARG D4122      -9.753  28.684 -11.508  1.00  0.410          N  
ATOM  65570  CA  ARG D4122      -9.774  28.962 -12.946  1.00  0.470          C  
ATOM  65571  C   ARG D4122     -10.989  28.310 -13.587  1.00  0.470          C  
ATOM  65572  O   ARG D4122     -11.691  28.952 -14.371  1.00  0.520          O  
ATOM  65573  CB  ARG D4122      -8.528  28.441 -13.686  1.00  0.630          C  
ATOM  65574  CG  ARG D4122      -7.227  29.210 -13.442  1.00  0.630          C  
ATOM  65575  CD  ARG D4122      -6.127  28.897 -14.426  1.00  0.630          C  
ATOM  65576  NE  ARG D4122      -5.586  27.531 -14.350  1.00  0.630          N  
ATOM  65577  CZ  ARG D4122      -4.588  27.142 -13.522  1.00  0.630          C  
ATOM  65578  NH1 ARG D4122      -4.070  28.003 -12.670  1.00  0.630          N  
ATOM  65579  NH2 ARG D4122      -4.127  25.901 -13.578  1.00  0.630          N  
ATOM  65580  H   ARG D4122      -8.914  28.315 -11.057  1.00  0.490          H  
ATOM  65581  HA  ARG D4122      -9.842  30.037 -13.094  1.00  0.560          H  
ATOM  65582 1HB  ARG D4122      -8.359  27.406 -13.405  1.00  0.760          H  
ATOM  65583 2HB  ARG D4122      -8.720  28.455 -14.758  1.00  0.760          H  
ATOM  65584 1HG  ARG D4122      -7.426  30.258 -13.557  1.00  0.760          H  
ATOM  65585 2HG  ARG D4122      -6.867  29.009 -12.432  1.00  0.760          H  
ATOM  65586 1HD  ARG D4122      -6.525  29.037 -15.432  1.00  0.760          H  
ATOM  65587 2HD  ARG D4122      -5.310  29.601 -14.281  1.00  0.760          H  
ATOM  65588  HE  ARG D4122      -5.952  26.846 -14.997  1.00  0.760          H  
ATOM  65589 1HH1 ARG D4122      -4.416  28.956 -12.639  1.00  0.760          H  
ATOM  65590 2HH1 ARG D4122      -3.328  27.734 -12.040  1.00  0.760          H  
ATOM  65591 1HH2 ARG D4122      -4.500  25.251 -14.258  1.00  0.760          H  
ATOM  65592 2HH2 ARG D4122      -3.376  25.613 -12.969  1.00  0.760          H  
ATOM  65593  N   ARG D4123     -11.301  27.071 -13.194  1.00  0.450          N  
ATOM  65594  CA  ARG D4123     -12.465  26.392 -13.750  1.00  0.500          C  
ATOM  65595  C   ARG D4123     -13.769  27.165 -13.495  1.00  0.470          C  
ATOM  65596  O   ARG D4123     -14.672  27.143 -14.328  1.00  0.530          O  
ATOM  65597  CB  ARG D4123     -12.585  24.963 -13.223  1.00  0.680          C  
ATOM  65598  CG  ARG D4123     -11.558  23.968 -13.810  1.00  0.680          C  
ATOM  65599  CD  ARG D4123     -11.916  22.523 -13.516  1.00  0.680          C  
ATOM  65600  NE  ARG D4123     -11.803  22.176 -12.093  1.00  0.680          N  
ATOM  65601  CZ  ARG D4123     -10.681  21.706 -11.483  1.00  0.680          C  
ATOM  65602  NH1 ARG D4123      -9.582  21.496 -12.173  1.00  0.680          N  
ATOM  65603  NH2 ARG D4123     -10.690  21.447 -10.185  1.00  0.680          N  
ATOM  65604  H   ARG D4123     -10.680  26.576 -12.543  1.00  0.540          H  
ATOM  65605  HA  ARG D4123     -12.327  26.322 -14.831  1.00  0.600          H  
ATOM  65606 1HB  ARG D4123     -12.450  24.969 -12.139  1.00  0.820          H  
ATOM  65607 2HB  ARG D4123     -13.578  24.577 -13.427  1.00  0.820          H  
ATOM  65608 1HG  ARG D4123     -11.517  24.098 -14.892  1.00  0.820          H  
ATOM  65609 2HG  ARG D4123     -10.581  24.176 -13.384  1.00  0.820          H  
ATOM  65610 1HD  ARG D4123     -12.955  22.355 -13.811  1.00  0.820          H  
ATOM  65611 2HD  ARG D4123     -11.283  21.858 -14.094  1.00  0.820          H  
ATOM  65612  HE  ARG D4123     -12.654  22.289 -11.520  1.00  0.820          H  
ATOM  65613 1HH1 ARG D4123      -9.557  21.686 -13.159  1.00  0.820          H  
ATOM  65614 2HH1 ARG D4123      -8.756  21.142 -11.712  1.00  0.820          H  
ATOM  65615 1HH2 ARG D4123     -11.527  21.606  -9.645  1.00  0.820          H  
ATOM  65616 2HH2 ARG D4123      -9.859  21.093  -9.736  1.00  0.820          H  
ATOM  65617  N   VAL D4124     -13.893  27.835 -12.347  1.00  0.440          N  
ATOM  65618  CA  VAL D4124     -15.095  28.600 -12.039  1.00  0.460          C  
ATOM  65619  C   VAL D4124     -15.167  29.843 -12.892  1.00  0.420          C  
ATOM  65620  O   VAL D4124     -16.199  30.170 -13.467  1.00  0.450          O  
ATOM  65621  CB  VAL D4124     -15.129  29.045 -10.568  1.00  0.640          C  
ATOM  65622  CG1 VAL D4124     -16.314  30.013 -10.310  1.00  0.640          C  
ATOM  65623  CG2 VAL D4124     -15.254  27.850  -9.711  1.00  0.640          C  
ATOM  65624  H   VAL D4124     -13.118  27.878 -11.690  1.00  0.530          H  
ATOM  65625  HA  VAL D4124     -15.961  27.974 -12.243  1.00  0.550          H  
ATOM  65626  HB  VAL D4124     -14.208  29.574 -10.328  1.00  0.760          H  
ATOM  65627 1HG1 VAL D4124     -16.307  30.314  -9.268  1.00  0.760          H  
ATOM  65628 2HG1 VAL D4124     -16.229  30.908 -10.923  1.00  0.760          H  
ATOM  65629 3HG1 VAL D4124     -17.254  29.512 -10.536  1.00  0.760          H  
ATOM  65630 1HG2 VAL D4124     -15.266  28.179  -8.692  1.00  0.760          H  
ATOM  65631 2HG2 VAL D4124     -16.179  27.329  -9.944  1.00  0.760          H  
ATOM  65632 3HG2 VAL D4124     -14.409  27.181  -9.873  1.00  0.760          H  
ATOM  65633  N   LEU D4125     -14.051  30.550 -12.973  1.00  0.410          N  
ATOM  65634  CA  LEU D4125     -13.987  31.802 -13.716  1.00  0.510          C  
ATOM  65635  C   LEU D4125     -14.267  31.605 -15.199  1.00  0.430          C  
ATOM  65636  O   LEU D4125     -14.787  32.504 -15.858  1.00  0.480          O  
ATOM  65637  CB  LEU D4125     -12.605  32.428 -13.516  1.00  0.670          C  
ATOM  65638  CG  LEU D4125     -12.418  33.443 -12.345  1.00  0.670          C  
ATOM  65639  CD1 LEU D4125     -13.056  34.774 -12.713  1.00  0.670          C  
ATOM  65640  CD2 LEU D4125     -13.032  32.890 -11.023  1.00  0.670          C  
ATOM  65641  H   LEU D4125     -13.228  30.208 -12.467  1.00  0.490          H  
ATOM  65642  HA  LEU D4125     -14.751  32.468 -13.329  1.00  0.610          H  
ATOM  65643 1HB  LEU D4125     -11.894  31.615 -13.351  1.00  0.810          H  
ATOM  65644 2HB  LEU D4125     -12.324  32.934 -14.439  1.00  0.810          H  
ATOM  65645  HG  LEU D4125     -11.376  33.602 -12.205  1.00  0.810          H  
ATOM  65646 1HD1 LEU D4125     -12.882  35.477 -11.917  1.00  0.810          H  
ATOM  65647 2HD1 LEU D4125     -12.604  35.157 -13.628  1.00  0.810          H  
ATOM  65648 3HD1 LEU D4125     -14.124  34.659 -12.872  1.00  0.810          H  
ATOM  65649 1HD2 LEU D4125     -12.864  33.605 -10.217  1.00  0.810          H  
ATOM  65650 2HD2 LEU D4125     -14.102  32.729 -11.133  1.00  0.810          H  
ATOM  65651 3HD2 LEU D4125     -12.559  31.949 -10.774  1.00  0.810          H  
ATOM  65652  N   GLN D4126     -13.934  30.433 -15.725  1.00  0.470          N  
ATOM  65653  CA  GLN D4126     -14.189  30.091 -17.117  1.00  0.470          C  
ATOM  65654  C   GLN D4126     -15.674  29.928 -17.481  1.00  0.420          C  
ATOM  65655  O   GLN D4126     -16.026  30.047 -18.655  1.00  0.440          O  
ATOM  65656  CB  GLN D4126     -13.414  28.833 -17.483  1.00  0.660          C  
ATOM  65657  CG  GLN D4126     -11.925  29.059 -17.556  1.00  0.660          C  
ATOM  65658  CD  GLN D4126     -11.147  27.800 -17.769  1.00  0.660          C  
ATOM  65659  OE1 GLN D4126     -11.630  26.686 -17.543  1.00  0.660          O  
ATOM  65660  NE2 GLN D4126      -9.912  27.965 -18.221  1.00  0.660          N  
ATOM  65661  H   GLN D4126     -13.407  29.773 -15.141  1.00  0.560          H  
ATOM  65662  HA  GLN D4126     -13.801  30.903 -17.728  1.00  0.560          H  
ATOM  65663 1HB  GLN D4126     -13.604  28.064 -16.730  1.00  0.790          H  
ATOM  65664 2HB  GLN D4126     -13.748  28.454 -18.433  1.00  0.790          H  
ATOM  65665 1HG  GLN D4126     -11.734  29.709 -18.407  1.00  0.790          H  
ATOM  65666 2HG  GLN D4126     -11.579  29.541 -16.660  1.00  0.790          H  
ATOM  65667 1HE2 GLN D4126      -9.332  27.173 -18.397  1.00  0.790          H  
ATOM  65668 2HE2 GLN D4126      -9.560  28.887 -18.395  1.00  0.790          H  
ATOM  65669  N   ILE D4127     -16.554  29.677 -16.509  1.00  0.390          N  
ATOM  65670  CA  ILE D4127     -17.964  29.441 -16.803  1.00  0.380          C  
ATOM  65671  C   ILE D4127     -18.469  30.713 -17.469  1.00  0.400          C  
ATOM  65672  O   ILE D4127     -18.378  31.761 -16.834  1.00  0.410          O  
ATOM  65673  CB  ILE D4127     -18.739  29.224 -15.487  1.00  0.540          C  
ATOM  65674  CG1 ILE D4127     -18.238  27.945 -14.806  1.00  0.540          C  
ATOM  65675  CG2 ILE D4127     -20.263  29.166 -15.740  1.00  0.540          C  
ATOM  65676  CD1 ILE D4127     -18.667  27.770 -13.357  1.00  0.540          C  
ATOM  65677  H   ILE D4127     -16.248  29.688 -15.532  1.00  0.470          H  
ATOM  65678  HA  ILE D4127     -18.055  28.563 -17.428  1.00  0.460          H  
ATOM  65679  HB  ILE D4127     -18.514  30.040 -14.831  1.00  0.640          H  
ATOM  65680 1HG1 ILE D4127     -18.601  27.091 -15.377  1.00  0.640          H  
ATOM  65681 2HG1 ILE D4127     -17.150  27.939 -14.828  1.00  0.640          H  
ATOM  65682 1HG2 ILE D4127     -20.792  29.036 -14.807  1.00  0.640          H  
ATOM  65683 2HG2 ILE D4127     -20.598  30.076 -16.194  1.00  0.640          H  
ATOM  65684 3HG2 ILE D4127     -20.490  28.326 -16.400  1.00  0.640          H  
ATOM  65685 1HD1 ILE D4127     -18.249  26.853 -12.974  1.00  0.640          H  
ATOM  65686 2HD1 ILE D4127     -18.291  28.585 -12.769  1.00  0.640          H  
ATOM  65687 3HD1 ILE D4127     -19.741  27.739 -13.282  1.00  0.640          H  
ATOM  65688  N   PRO D4128     -19.136  30.677 -18.649  1.00  0.460          N  
ATOM  65689  CA  PRO D4128     -19.559  31.845 -19.407  1.00  0.520          C  
ATOM  65690  C   PRO D4128     -20.219  32.914 -18.557  1.00  0.520          C  
ATOM  65691  O   PRO D4128     -19.965  34.099 -18.768  1.00  0.590          O  
ATOM  65692  CB  PRO D4128     -20.540  31.237 -20.414  1.00  0.780          C  
ATOM  65693  CG  PRO D4128     -20.009  29.854 -20.632  1.00  0.780          C  
ATOM  65694  CD  PRO D4128     -19.541  29.410 -19.269  1.00  0.780          C  
ATOM  65695  HA  PRO D4128     -18.685  32.251 -19.936  1.00  0.620          H  
ATOM  65696 1HB  PRO D4128     -21.564  31.240 -20.008  1.00  0.940          H  
ATOM  65697 2HB  PRO D4128     -20.554  31.833 -21.339  1.00  0.940          H  
ATOM  65698 1HG  PRO D4128     -20.792  29.185 -21.049  1.00  0.940          H  
ATOM  65699 2HG  PRO D4128     -19.194  29.878 -21.364  1.00  0.940          H  
ATOM  65700 1HD  PRO D4128     -20.351  28.922 -18.720  1.00  0.940          H  
ATOM  65701 2HD  PRO D4128     -18.723  28.777 -19.423  1.00  0.940          H  
ATOM  65702  N   LEU D4129     -20.990  32.518 -17.550  1.00  0.500          N  
ATOM  65703  CA  LEU D4129     -21.607  33.488 -16.666  1.00  0.550          C  
ATOM  65704  C   LEU D4129     -20.563  34.332 -15.921  1.00  0.510          C  
ATOM  65705  O   LEU D4129     -20.631  35.571 -15.876  1.00  0.570          O  
ATOM  65706  CB  LEU D4129     -22.377  32.725 -15.586  1.00  0.750          C  
ATOM  65707  CG  LEU D4129     -23.615  31.924 -15.994  1.00  0.750          C  
ATOM  65708  CD1 LEU D4129     -24.040  31.075 -14.804  1.00  0.750          C  
ATOM  65709  CD2 LEU D4129     -24.734  32.849 -16.404  1.00  0.750          C  
ATOM  65710  H   LEU D4129     -21.189  31.539 -17.414  1.00  0.600          H  
ATOM  65711  HA  LEU D4129     -22.248  34.146 -17.247  1.00  0.660          H  
ATOM  65712 1HB  LEU D4129     -21.687  32.036 -15.101  1.00  0.900          H  
ATOM  65713 2HB  LEU D4129     -22.681  33.434 -14.856  1.00  0.900          H  
ATOM  65714  HG  LEU D4129     -23.373  31.259 -16.825  1.00  0.900          H  
ATOM  65715 1HD1 LEU D4129     -24.917  30.483 -15.072  1.00  0.900          H  
ATOM  65716 2HD1 LEU D4129     -23.225  30.406 -14.524  1.00  0.900          H  
ATOM  65717 3HD1 LEU D4129     -24.282  31.719 -13.961  1.00  0.900          H  
ATOM  65718 1HD2 LEU D4129     -25.600  32.244 -16.674  1.00  0.900          H  
ATOM  65719 2HD2 LEU D4129     -24.995  33.508 -15.579  1.00  0.900          H  
ATOM  65720 3HD2 LEU D4129     -24.432  33.446 -17.258  1.00  0.900          H  
ATOM  65721  N   TRP D4130     -19.554  33.657 -15.371  1.00  0.470          N  
ATOM  65722  CA  TRP D4130     -18.585  34.333 -14.536  1.00  0.470          C  
ATOM  65723  C   TRP D4130     -17.534  34.949 -15.410  1.00  0.500          C  
ATOM  65724  O   TRP D4130     -16.957  35.981 -15.080  1.00  0.580          O  
ATOM  65725  CB  TRP D4130     -17.958  33.406 -13.492  1.00  0.660          C  
ATOM  65726  CG  TRP D4130     -18.962  32.766 -12.551  1.00  0.660          C  
ATOM  65727  CD1 TRP D4130     -19.074  31.447 -12.335  1.00  0.660          C  
ATOM  65728  CD2 TRP D4130     -20.031  33.375 -11.783  1.00  0.660          C  
ATOM  65729  NE1 TRP D4130     -20.095  31.181 -11.469  1.00  0.660          N  
ATOM  65730  CE2 TRP D4130     -20.691  32.343 -11.124  1.00  0.660          C  
ATOM  65731  CE3 TRP D4130     -20.481  34.673 -11.611  1.00  0.660          C  
ATOM  65732  CZ2 TRP D4130     -21.759  32.576 -10.300  1.00  0.660          C  
ATOM  65733  CZ3 TRP D4130     -21.537  34.894 -10.809  1.00  0.660          C  
ATOM  65734  CH2 TRP D4130     -22.167  33.880 -10.157  1.00  0.660          C  
ATOM  65735  H   TRP D4130     -19.455  32.661 -15.547  1.00  0.560          H  
ATOM  65736  HA  TRP D4130     -19.080  35.140 -14.015  1.00  0.560          H  
ATOM  65737 1HB  TRP D4130     -17.421  32.599 -14.009  1.00  0.790          H  
ATOM  65738 2HB  TRP D4130     -17.226  33.950 -12.902  1.00  0.790          H  
ATOM  65739  HD1 TRP D4130     -18.437  30.717 -12.773  1.00  0.790          H  
ATOM  65740  HE1 TRP D4130     -20.368  30.261 -11.158  1.00  0.790          H  
ATOM  65741  HE3 TRP D4130     -20.026  35.494 -12.103  1.00  0.790          H  
ATOM  65742  HZ2 TRP D4130     -22.279  31.772  -9.777  1.00  0.790          H  
ATOM  65743  HZ3 TRP D4130     -21.864  35.909 -10.715  1.00  0.790          H  
ATOM  65744  HH2 TRP D4130     -23.011  34.099  -9.516  1.00  0.790          H  
ATOM  65745  N   SER D4131     -17.376  34.423 -16.615  1.00  0.480          N  
ATOM  65746  CA  SER D4131     -16.382  34.957 -17.533  1.00  0.540          C  
ATOM  65747  C   SER D4131     -16.707  36.417 -17.875  1.00  0.600          C  
ATOM  65748  O   SER D4131     -15.854  37.150 -18.384  1.00  0.700          O  
ATOM  65749  CB  SER D4131     -16.354  34.177 -18.836  1.00  0.730          C  
ATOM  65750  OG  SER D4131     -17.456  34.515 -19.662  1.00  0.730          O  
ATOM  65751  H   SER D4131     -17.860  33.551 -16.845  1.00  0.580          H  
ATOM  65752  HA  SER D4131     -15.402  34.907 -17.054  1.00  0.650          H  
ATOM  65753 1HB  SER D4131     -15.424  34.381 -19.361  1.00  0.880          H  
ATOM  65754 2HB  SER D4131     -16.378  33.106 -18.610  1.00  0.880          H  
ATOM  65755  HG  SER D4131     -18.277  34.275 -19.189  1.00  0.880          H  
ATOM  65756  N   GLN D4132     -17.967  36.834 -17.650  1.00  0.610          N  
ATOM  65757  CA  GLN D4132     -18.391  38.179 -17.951  1.00  0.690          C  
ATOM  65758  C   GLN D4132     -18.581  38.989 -16.662  1.00  0.730          C  
ATOM  65759  O   GLN D4132     -18.294  40.183 -16.640  1.00  1.100          O  
ATOM  65760  CB  GLN D4132     -19.679  38.117 -18.778  1.00  0.930          C  
ATOM  65761  CG  GLN D4132     -19.472  37.440 -20.150  1.00  0.930          C  
ATOM  65762  CD  GLN D4132     -20.747  37.249 -20.948  1.00  0.930          C  
ATOM  65763  OE1 GLN D4132     -21.160  38.098 -21.764  1.00  0.930          O  
ATOM  65764  NE2 GLN D4132     -21.382  36.100 -20.718  1.00  0.930          N  
ATOM  65765  H   GLN D4132     -18.637  36.209 -17.202  1.00  0.730          H  
ATOM  65766  HA  GLN D4132     -17.618  38.665 -18.544  1.00  0.830          H  
ATOM  65767 1HB  GLN D4132     -20.432  37.543 -18.230  1.00  1.120          H  
ATOM  65768 2HB  GLN D4132     -20.069  39.120 -18.934  1.00  1.120          H  
ATOM  65769 1HG  GLN D4132     -18.780  38.040 -20.735  1.00  1.120          H  
ATOM  65770 2HG  GLN D4132     -19.048  36.457 -19.979  1.00  1.120          H  
ATOM  65771 1HE2 GLN D4132     -22.228  35.886 -21.203  1.00  1.120          H  
ATOM  65772 2HE2 GLN D4132     -20.982  35.425 -20.045  1.00  1.120          H  
ATOM  65773  N   ARG D4133     -19.050  38.348 -15.581  1.00  0.460          N  
ATOM  65774  CA  ARG D4133     -19.300  39.074 -14.337  1.00  0.480          C  
ATOM  65775  C   ARG D4133     -18.139  39.129 -13.319  1.00  0.460          C  
ATOM  65776  O   ARG D4133     -18.143  40.014 -12.457  1.00  0.490          O  
ATOM  65777  CB  ARG D4133     -20.536  38.506 -13.645  1.00  0.660          C  
ATOM  65778  CG  ARG D4133     -21.830  38.722 -14.430  1.00  0.660          C  
ATOM  65779  CD  ARG D4133     -23.066  38.207 -13.736  1.00  0.660          C  
ATOM  65780  NE  ARG D4133     -23.115  36.743 -13.606  1.00  0.660          N  
ATOM  65781  CZ  ARG D4133     -24.134  36.060 -13.003  1.00  0.660          C  
ATOM  65782  NH1 ARG D4133     -25.162  36.745 -12.509  1.00  0.660          N  
ATOM  65783  NH2 ARG D4133     -24.079  34.740 -12.933  1.00  0.660          N  
ATOM  65784  H   ARG D4133     -19.309  37.363 -15.637  1.00  0.550          H  
ATOM  65785  HA  ARG D4133     -19.537  40.101 -14.609  1.00  0.580          H  
ATOM  65786 1HB  ARG D4133     -20.410  37.436 -13.501  1.00  0.800          H  
ATOM  65787 2HB  ARG D4133     -20.655  38.964 -12.661  1.00  0.800          H  
ATOM  65788 1HG  ARG D4133     -21.961  39.793 -14.599  1.00  0.800          H  
ATOM  65789 2HG  ARG D4133     -21.749  38.214 -15.393  1.00  0.800          H  
ATOM  65790 1HD  ARG D4133     -23.104  38.637 -12.744  1.00  0.800          H  
ATOM  65791 2HD  ARG D4133     -23.938  38.525 -14.302  1.00  0.800          H  
ATOM  65792  HE  ARG D4133     -22.345  36.210 -14.007  1.00  0.800          H  
ATOM  65793 1HH1 ARG D4133     -25.170  37.747 -12.586  1.00  0.800          H  
ATOM  65794 2HH1 ARG D4133     -25.985  36.308 -12.063  1.00  0.800          H  
ATOM  65795 1HH2 ARG D4133     -23.270  34.265 -13.318  1.00  0.800          H  
ATOM  65796 2HH2 ARG D4133     -24.815  34.210 -12.495  1.00  0.800          H  
ATOM  65797  N   VAL D4134     -17.171  38.196 -13.373  1.00  0.450          N  
ATOM  65798  CA  VAL D4134     -16.126  38.148 -12.342  1.00  0.450          C  
ATOM  65799  C   VAL D4134     -14.714  38.281 -12.936  1.00  0.460          C  
ATOM  65800  O   VAL D4134     -14.302  37.510 -13.800  1.00  0.520          O  
ATOM  65801  CB  VAL D4134     -16.216  36.812 -11.571  1.00  0.630          C  
ATOM  65802  CG1 VAL D4134     -15.163  36.753 -10.416  1.00  0.630          C  
ATOM  65803  CG2 VAL D4134     -17.606  36.620 -11.075  1.00  0.630          C  
ATOM  65804  H   VAL D4134     -17.165  37.491 -14.108  1.00  0.540          H  
ATOM  65805  HA  VAL D4134     -16.290  38.964 -11.646  1.00  0.540          H  
ATOM  65806  HB  VAL D4134     -15.980  36.008 -12.263  1.00  0.760          H  
ATOM  65807 1HG1 VAL D4134     -15.230  35.790  -9.910  1.00  0.760          H  
ATOM  65808 2HG1 VAL D4134     -14.165  36.883 -10.803  1.00  0.760          H  
ATOM  65809 3HG1 VAL D4134     -15.370  37.555  -9.702  1.00  0.760          H  
ATOM  65810 1HG2 VAL D4134     -17.674  35.660 -10.585  1.00  0.760          H  
ATOM  65811 2HG2 VAL D4134     -17.868  37.420 -10.381  1.00  0.760          H  
ATOM  65812 3HG2 VAL D4134     -18.270  36.641 -11.910  1.00  0.760          H  
ATOM  65813  N   ILE D4135     -13.971  39.249 -12.431  1.00  0.440          N  
ATOM  65814  CA  ILE D4135     -12.610  39.545 -12.865  1.00  0.490          C  
ATOM  65815  C   ILE D4135     -11.589  39.373 -11.750  1.00  0.460          C  
ATOM  65816  O   ILE D4135     -11.780  39.872 -10.653  1.00  0.490          O  
ATOM  65817  CB  ILE D4135     -12.569  40.976 -13.433  1.00  0.670          C  
ATOM  65818  CG1 ILE D4135     -13.464  41.038 -14.713  1.00  0.670          C  
ATOM  65819  CG2 ILE D4135     -11.104  41.484 -13.647  1.00  0.670          C  
ATOM  65820  CD1 ILE D4135     -13.760  42.429 -15.208  1.00  0.670          C  
ATOM  65821  H   ILE D4135     -14.401  39.825 -11.700  1.00  0.530          H  
ATOM  65822  HA  ILE D4135     -12.350  38.853 -13.664  1.00  0.590          H  
ATOM  65823  HB  ILE D4135     -13.062  41.600 -12.731  1.00  0.800          H  
ATOM  65824 1HG1 ILE D4135     -12.969  40.483 -15.508  1.00  0.800          H  
ATOM  65825 2HG1 ILE D4135     -14.417  40.561 -14.507  1.00  0.800          H  
ATOM  65826 1HG2 ILE D4135     -11.109  42.508 -14.010  1.00  0.800          H  
ATOM  65827 2HG2 ILE D4135     -10.555  41.459 -12.704  1.00  0.800          H  
ATOM  65828 3HG2 ILE D4135     -10.595  40.849 -14.373  1.00  0.800          H  
ATOM  65829 1HD1 ILE D4135     -14.395  42.367 -16.096  1.00  0.800          H  
ATOM  65830 2HD1 ILE D4135     -14.283  42.960 -14.427  1.00  0.800          H  
ATOM  65831 3HD1 ILE D4135     -12.843  42.949 -15.460  1.00  0.800          H  
ATOM  65832  N   TYR D4136     -10.511  38.648 -12.008  1.00  0.480          N  
ATOM  65833  CA  TYR D4136      -9.485  38.468 -10.976  1.00  0.470          C  
ATOM  65834  C   TYR D4136      -8.213  39.188 -11.349  1.00  0.510          C  
ATOM  65835  O   TYR D4136      -7.731  39.048 -12.475  1.00  0.590          O  
ATOM  65836  CB  TYR D4136      -9.155  37.003 -10.800  1.00  0.660          C  
ATOM  65837  CG  TYR D4136      -8.058  36.652  -9.748  1.00  0.660          C  
ATOM  65838  CD1 TYR D4136      -8.409  36.408  -8.444  1.00  0.660          C  
ATOM  65839  CD2 TYR D4136      -6.708  36.530 -10.127  1.00  0.660          C  
ATOM  65840  CE1 TYR D4136      -7.457  36.016  -7.531  1.00  0.660          C  
ATOM  65841  CE2 TYR D4136      -5.753  36.134  -9.194  1.00  0.660          C  
ATOM  65842  CZ  TYR D4136      -6.138  35.863  -7.905  1.00  0.660          C  
ATOM  65843  OH  TYR D4136      -5.227  35.419  -6.957  1.00  0.660          O  
ATOM  65844  H   TYR D4136     -10.389  38.235 -12.924  1.00  0.580          H  
ATOM  65845  HA  TYR D4136      -9.836  38.884 -10.031  1.00  0.560          H  
ATOM  65846 1HB  TYR D4136     -10.066  36.471 -10.520  1.00  0.790          H  
ATOM  65847 2HB  TYR D4136      -8.832  36.609 -11.759  1.00  0.790          H  
ATOM  65848  HD1 TYR D4136      -9.438  36.495  -8.141  1.00  0.790          H  
ATOM  65849  HD2 TYR D4136      -6.412  36.722 -11.161  1.00  0.790          H  
ATOM  65850  HE1 TYR D4136      -7.744  35.804  -6.506  1.00  0.790          H  
ATOM  65851  HE2 TYR D4136      -4.707  36.018  -9.488  1.00  0.790          H  
ATOM  65852  HH  TYR D4136      -4.307  35.494  -7.284  1.00  0.790          H  
ATOM  65853  N   LEU D4137      -7.679  39.948 -10.408  1.00  0.480          N  
ATOM  65854  CA  LEU D4137      -6.431  40.664 -10.591  1.00  0.510          C  
ATOM  65855  C   LEU D4137      -5.428  40.213  -9.537  1.00  0.500          C  
ATOM  65856  O   LEU D4137      -5.781  40.146  -8.351  1.00  0.500          O  
ATOM  65857  CB  LEU D4137      -6.664  42.176 -10.424  1.00  0.700          C  
ATOM  65858  CG  LEU D4137      -7.709  42.850 -11.367  1.00  0.700          C  
ATOM  65859  CD1 LEU D4137      -7.851  44.339 -10.983  1.00  0.700          C  
ATOM  65860  CD2 LEU D4137      -7.287  42.708 -12.803  1.00  0.700          C  
ATOM  65861  H   LEU D4137      -8.160  40.010  -9.506  1.00  0.580          H  
ATOM  65862  HA  LEU D4137      -6.017  40.437 -11.573  1.00  0.610          H  
ATOM  65863 1HB  LEU D4137      -7.001  42.346  -9.399  1.00  0.840          H  
ATOM  65864 2HB  LEU D4137      -5.714  42.681 -10.548  1.00  0.840          H  
ATOM  65865  HG  LEU D4137      -8.674  42.373 -11.233  1.00  0.840          H  
ATOM  65866 1HD1 LEU D4137      -8.596  44.815 -11.626  1.00  0.840          H  
ATOM  65867 2HD1 LEU D4137      -8.167  44.419  -9.943  1.00  0.840          H  
ATOM  65868 3HD1 LEU D4137      -6.895  44.844 -11.106  1.00  0.840          H  
ATOM  65869 1HD2 LEU D4137      -8.021  43.185 -13.450  1.00  0.840          H  
ATOM  65870 2HD2 LEU D4137      -6.332  43.178 -12.926  1.00  0.840          H  
ATOM  65871 3HD2 LEU D4137      -7.205  41.657 -13.079  1.00  0.840          H  
ATOM  65872  N   GLN D4138      -4.177  39.935  -9.924  1.00  0.500          N  
ATOM  65873  CA  GLN D4138      -3.220  39.609  -8.885  1.00  0.490          C  
ATOM  65874  C   GLN D4138      -2.706  40.931  -8.345  1.00  0.490          C  
ATOM  65875  O   GLN D4138      -2.442  41.846  -9.128  1.00  0.520          O  
ATOM  65876  CB  GLN D4138      -2.051  38.751  -9.365  1.00  0.690          C  
ATOM  65877  CG  GLN D4138      -1.103  38.306  -8.214  1.00  0.690          C  
ATOM  65878  CD  GLN D4138       0.030  37.419  -8.657  1.00  0.690          C  
ATOM  65879  OE1 GLN D4138       0.279  37.281  -9.847  1.00  0.690          O  
ATOM  65880  NE2 GLN D4138       0.743  36.824  -7.716  1.00  0.690          N  
ATOM  65881  H   GLN D4138      -3.864  39.975 -10.902  1.00  0.600          H  
ATOM  65882  HA  GLN D4138      -3.734  39.069  -8.105  1.00  0.590          H  
ATOM  65883 1HB  GLN D4138      -2.429  37.858  -9.858  1.00  0.830          H  
ATOM  65884 2HB  GLN D4138      -1.476  39.316 -10.081  1.00  0.830          H  
ATOM  65885 1HG  GLN D4138      -0.659  39.181  -7.751  1.00  0.830          H  
ATOM  65886 2HG  GLN D4138      -1.691  37.762  -7.478  1.00  0.830          H  
ATOM  65887 1HE2 GLN D4138       1.520  36.247  -7.957  1.00  0.830          H  
ATOM  65888 2HE2 GLN D4138       0.515  36.961  -6.734  1.00  0.830          H  
ATOM  65889  N   GLY D4139      -2.576  41.038  -7.034  1.00  0.460          N  
ATOM  65890  CA  GLY D4139      -2.070  42.265  -6.416  1.00  0.450          C  
ATOM  65891  C   GLY D4139      -2.464  42.406  -4.948  1.00  0.460          C  
ATOM  65892  O   GLY D4139      -2.888  41.449  -4.316  1.00  0.440          O  
ATOM  65893  H   GLY D4139      -2.826  40.216  -6.483  1.00  0.550          H  
ATOM  65894 1HA  GLY D4139      -0.985  42.294  -6.503  1.00  0.540          H  
ATOM  65895 2HA  GLY D4139      -2.441  43.121  -6.974  1.00  0.540          H  
ATOM  65896  N   SER D4140      -2.332  43.606  -4.404  1.00  0.500          N  
ATOM  65897  CA  SER D4140      -2.626  43.838  -2.994  1.00  0.520          C  
ATOM  65898  C   SER D4140      -3.332  45.148  -2.725  1.00  0.480          C  
ATOM  65899  O   SER D4140      -3.043  46.180  -3.322  1.00  0.480          O  
ATOM  65900  CB  SER D4140      -1.365  43.824  -2.162  1.00  0.720          C  
ATOM  65901  OG  SER D4140      -1.663  44.168  -0.824  1.00  0.720          O  
ATOM  65902  H   SER D4140      -1.975  44.367  -4.992  1.00  0.600          H  
ATOM  65903  HA  SER D4140      -3.280  43.034  -2.651  1.00  0.620          H  
ATOM  65904 1HB  SER D4140      -0.910  42.832  -2.202  1.00  0.860          H  
ATOM  65905 2HB  SER D4140      -0.651  44.535  -2.574  1.00  0.860          H  
ATOM  65906  HG  SER D4140      -0.815  44.124  -0.346  1.00  0.860          H  
ATOM  65907  N   ALA D4141      -4.267  45.112  -1.781  1.00  0.480          N  
ATOM  65908  CA  ALA D4141      -5.030  46.292  -1.363  1.00  0.430          C  
ATOM  65909  C   ALA D4141      -4.132  47.340  -0.719  1.00  0.450          C  
ATOM  65910  O   ALA D4141      -4.528  48.485  -0.546  1.00  0.500          O  
ATOM  65911  CB  ALA D4141      -6.145  45.914  -0.402  1.00  0.620          C  
ATOM  65912  H   ALA D4141      -4.451  44.223  -1.336  1.00  0.580          H  
ATOM  65913  HA  ALA D4141      -5.472  46.735  -2.255  1.00  0.520          H  
ATOM  65914 1HB  ALA D4141      -6.716  46.807  -0.135  1.00  0.750          H  
ATOM  65915 2HB  ALA D4141      -6.804  45.194  -0.879  1.00  0.750          H  
ATOM  65916 3HB  ALA D4141      -5.720  45.483   0.485  1.00  0.750          H  
ATOM  65917  N   LEU D4142      -2.925  46.954  -0.325  1.00  0.440          N  
ATOM  65918  CA  LEU D4142      -2.036  47.900   0.320  1.00  0.450          C  
ATOM  65919  C   LEU D4142      -1.207  48.693  -0.700  1.00  0.470          C  
ATOM  65920  O   LEU D4142      -0.431  49.573  -0.319  1.00  0.480          O  
ATOM  65921  CB  LEU D4142      -1.129  47.154   1.304  1.00  0.630          C  
ATOM  65922  CG  LEU D4142      -1.876  46.383   2.450  1.00  0.630          C  
ATOM  65923  CD1 LEU D4142      -0.899  45.634   3.282  1.00  0.630          C  
ATOM  65924  CD2 LEU D4142      -2.620  47.320   3.326  1.00  0.630          C  
ATOM  65925  H   LEU D4142      -2.621  45.996  -0.493  1.00  0.530          H  
ATOM  65926  HA  LEU D4142      -2.634  48.624   0.862  1.00  0.540          H  
ATOM  65927 1HB  LEU D4142      -0.527  46.438   0.745  1.00  0.750          H  
ATOM  65928 2HB  LEU D4142      -0.459  47.875   1.767  1.00  0.750          H  
ATOM  65929  HG  LEU D4142      -2.564  45.667   2.005  1.00  0.750          H  
ATOM  65930 1HD1 LEU D4142      -1.422  45.087   4.068  1.00  0.750          H  
ATOM  65931 2HD1 LEU D4142      -0.336  44.926   2.664  1.00  0.750          H  
ATOM  65932 3HD1 LEU D4142      -0.244  46.345   3.721  1.00  0.750          H  
ATOM  65933 1HD2 LEU D4142      -3.103  46.740   4.088  1.00  0.750          H  
ATOM  65934 2HD2 LEU D4142      -1.930  48.012   3.780  1.00  0.750          H  
ATOM  65935 3HD2 LEU D4142      -3.363  47.858   2.767  1.00  0.750          H  
ATOM  65936  N   LYS D4143      -1.379  48.406  -2.001  1.00  0.480          N  
ATOM  65937  CA  LYS D4143      -0.653  49.120  -3.042  1.00  0.490          C  
ATOM  65938  C   LYS D4143      -1.620  49.954  -3.883  1.00  0.490          C  
ATOM  65939  O   LYS D4143      -2.583  49.432  -4.460  1.00  0.490          O  
ATOM  65940  CB  LYS D4143       0.121  48.142  -3.918  1.00  0.680          C  
ATOM  65941  CG  LYS D4143       1.222  47.396  -3.175  1.00  0.680          C  
ATOM  65942  CD  LYS D4143       1.994  46.482  -4.112  1.00  0.680          C  
ATOM  65943  CE  LYS D4143       3.080  45.713  -3.372  1.00  0.680          C  
ATOM  65944  NZ  LYS D4143       3.840  44.808  -4.285  1.00  0.680          N  
ATOM  65945  H   LYS D4143      -2.048  47.685  -2.289  1.00  0.580          H  
ATOM  65946  HA  LYS D4143       0.056  49.803  -2.574  1.00  0.590          H  
ATOM  65947 1HB  LYS D4143      -0.571  47.396  -4.329  1.00  0.820          H  
ATOM  65948 2HB  LYS D4143       0.569  48.675  -4.759  1.00  0.820          H  
ATOM  65949 1HG  LYS D4143       1.902  48.116  -2.714  1.00  0.820          H  
ATOM  65950 2HG  LYS D4143       0.770  46.797  -2.384  1.00  0.820          H  
ATOM  65951 1HD  LYS D4143       1.299  45.773  -4.577  1.00  0.820          H  
ATOM  65952 2HD  LYS D4143       2.456  47.078  -4.901  1.00  0.820          H  
ATOM  65953 1HE  LYS D4143       3.772  46.421  -2.917  1.00  0.820          H  
ATOM  65954 2HE  LYS D4143       2.618  45.116  -2.585  1.00  0.820          H  
ATOM  65955 1HZ  LYS D4143       4.549  44.314  -3.760  1.00  0.820          H  
ATOM  65956 2HZ  LYS D4143       3.206  44.141  -4.704  1.00  0.820          H  
ATOM  65957 3HZ  LYS D4143       4.282  45.352  -5.013  1.00  0.820          H  
ATOM  65958  N   ASP D4144      -1.317  51.246  -4.017  1.00  0.490          N  
ATOM  65959  CA  ASP D4144      -2.184  52.170  -4.746  1.00  0.510          C  
ATOM  65960  C   ASP D4144      -2.392  51.722  -6.181  1.00  0.540          C  
ATOM  65961  O   ASP D4144      -3.488  51.840  -6.718  1.00  0.560          O  
ATOM  65962  CB  ASP D4144      -1.571  53.568  -4.770  1.00  0.710          C  
ATOM  65963  CG  ASP D4144      -1.532  54.264  -3.399  1.00  0.710          C  
ATOM  65964  OD1 ASP D4144      -2.154  53.802  -2.460  1.00  0.710          O  
ATOM  65965  OD2 ASP D4144      -0.868  55.257  -3.305  1.00  0.710          O  
ATOM  65966  H   ASP D4144      -0.501  51.603  -3.533  1.00  0.590          H  
ATOM  65967  HA  ASP D4144      -3.154  52.206  -4.249  1.00  0.610          H  
ATOM  65968 1HB  ASP D4144      -0.551  53.507  -5.158  1.00  0.850          H  
ATOM  65969 2HB  ASP D4144      -2.136  54.196  -5.461  1.00  0.850          H  
ATOM  65970  N   GLN D4145      -1.359  51.162  -6.791  1.00  0.560          N  
ATOM  65971  CA  GLN D4145      -1.447  50.723  -8.173  1.00  0.620          C  
ATOM  65972  C   GLN D4145      -2.473  49.637  -8.392  1.00  0.580          C  
ATOM  65973  O   GLN D4145      -3.074  49.553  -9.472  1.00  0.640          O  
ATOM  65974  CB  GLN D4145      -0.088  50.243  -8.653  1.00  0.840          C  
ATOM  65975  CG  GLN D4145       0.880  51.352  -8.852  1.00  0.840          C  
ATOM  65976  CD  GLN D4145       1.538  51.875  -7.603  1.00  0.840          C  
ATOM  65977  OE1 GLN D4145       1.127  51.662  -6.442  1.00  0.840          O  
ATOM  65978  NE2 GLN D4145       2.589  52.597  -7.860  1.00  0.840          N  
ATOM  65979  H   GLN D4145      -0.473  51.097  -6.292  1.00  0.670          H  
ATOM  65980  HA  GLN D4145      -1.742  51.580  -8.777  1.00  0.740          H  
ATOM  65981 1HB  GLN D4145       0.330  49.539  -7.932  1.00  1.010          H  
ATOM  65982 2HB  GLN D4145      -0.201  49.715  -9.599  1.00  1.010          H  
ATOM  65983 1HG  GLN D4145       1.665  50.993  -9.512  1.00  1.010          H  
ATOM  65984 2HG  GLN D4145       0.357  52.183  -9.325  1.00  1.010          H  
ATOM  65985 1HE2 GLN D4145       3.117  53.018  -7.121  1.00  1.010          H  
ATOM  65986 2HE2 GLN D4145       2.900  52.671  -8.840  1.00  1.010          H  
ATOM  65987  N   ASP D4146      -2.662  48.780  -7.402  1.00  0.510          N  
ATOM  65988  CA  ASP D4146      -3.588  47.695  -7.571  1.00  0.480          C  
ATOM  65989  C   ASP D4146      -5.001  48.196  -7.331  1.00  0.470          C  
ATOM  65990  O   ASP D4146      -5.936  47.769  -8.018  1.00  0.470          O  
ATOM  65991  CB  ASP D4146      -3.182  46.560  -6.677  1.00  0.680          C  
ATOM  65992  CG  ASP D4146      -1.819  45.925  -7.123  1.00  0.680          C  
ATOM  65993  OD1 ASP D4146      -1.370  46.121  -8.247  1.00  0.680          O  
ATOM  65994  OD2 ASP D4146      -1.256  45.217  -6.321  1.00  0.680          O  
ATOM  65995  H   ASP D4146      -2.191  48.894  -6.503  1.00  0.610          H  
ATOM  65996  HA  ASP D4146      -3.526  47.342  -8.599  1.00  0.580          H  
ATOM  65997 1HB  ASP D4146      -3.080  46.940  -5.660  1.00  0.820          H  
ATOM  65998 2HB  ASP D4146      -3.950  45.828  -6.673  1.00  0.820          H  
ATOM  65999  N   LEU D4147      -5.161  49.128  -6.380  1.00  0.470          N  
ATOM  66000  CA  LEU D4147      -6.482  49.703  -6.135  1.00  0.470          C  
ATOM  66001  C   LEU D4147      -6.909  50.512  -7.380  1.00  0.480          C  
ATOM  66002  O   LEU D4147      -8.108  50.626  -7.691  1.00  0.480          O  
ATOM  66003  CB  LEU D4147      -6.504  50.538  -4.843  1.00  0.660          C  
ATOM  66004  CG  LEU D4147      -6.348  49.746  -3.469  1.00  0.660          C  
ATOM  66005  CD1 LEU D4147      -6.254  50.742  -2.318  1.00  0.660          C  
ATOM  66006  CD2 LEU D4147      -7.543  48.828  -3.231  1.00  0.660          C  
ATOM  66007  H   LEU D4147      -4.351  49.395  -5.804  1.00  0.560          H  
ATOM  66008  HA  LEU D4147      -7.193  48.893  -6.025  1.00  0.560          H  
ATOM  66009 1HB  LEU D4147      -5.688  51.260  -4.896  1.00  0.790          H  
ATOM  66010 2HB  LEU D4147      -7.439  51.079  -4.802  1.00  0.790          H  
ATOM  66011  HG  LEU D4147      -5.422  49.157  -3.492  1.00  0.790          H  
ATOM  66012 1HD1 LEU D4147      -6.134  50.207  -1.376  1.00  0.790          H  
ATOM  66013 2HD1 LEU D4147      -5.396  51.400  -2.469  1.00  0.790          H  
ATOM  66014 3HD1 LEU D4147      -7.162  51.327  -2.281  1.00  0.790          H  
ATOM  66015 1HD2 LEU D4147      -7.414  48.313  -2.280  1.00  0.790          H  
ATOM  66016 2HD2 LEU D4147      -8.440  49.433  -3.196  1.00  0.790          H  
ATOM  66017 3HD2 LEU D4147      -7.630  48.088  -4.018  1.00  0.790          H  
ATOM  66018  N   MET D4148      -5.930  51.129  -8.071  1.00  0.500          N  
ATOM  66019  CA  MET D4148      -6.192  51.858  -9.313  1.00  0.530          C  
ATOM  66020  C   MET D4148      -6.678  50.913 -10.411  1.00  0.530          C  
ATOM  66021  O   MET D4148      -7.653  51.220 -11.091  1.00  0.670          O  
ATOM  66022  CB  MET D4148      -4.953  52.615  -9.791  1.00  0.730          C  
ATOM  66023  CG  MET D4148      -4.562  53.818  -8.945  1.00  0.730          C  
ATOM  66024  SD  MET D4148      -2.935  54.505  -9.359  1.00  0.730          S  
ATOM  66025  CE  MET D4148      -3.206  55.251 -10.966  1.00  0.730          C  
ATOM  66026  H   MET D4148      -4.975  51.094  -7.703  1.00  0.600          H  
ATOM  66027  HA  MET D4148      -6.985  52.579  -9.128  1.00  0.640          H  
ATOM  66028 1HB  MET D4148      -4.106  51.937  -9.807  1.00  0.880          H  
ATOM  66029 2HB  MET D4148      -5.120  52.952 -10.809  1.00  0.880          H  
ATOM  66030 1HG  MET D4148      -5.305  54.599  -9.082  1.00  0.880          H  
ATOM  66031 2HG  MET D4148      -4.563  53.547  -7.917  1.00  0.880          H  
ATOM  66032 1HE  MET D4148      -2.279  55.707 -11.313  1.00  0.880          H  
ATOM  66033 2HE  MET D4148      -3.517  54.493 -11.680  1.00  0.880          H  
ATOM  66034 3HE  MET D4148      -3.979  56.017 -10.888  1.00  0.880          H  
ATOM  66035  N   ARG D4149      -6.020  49.755 -10.595  1.00  0.490          N  
ATOM  66036  CA  ARG D4149      -6.475  48.803 -11.616  1.00  0.480          C  
ATOM  66037  C   ARG D4149      -7.880  48.292 -11.286  1.00  0.480          C  
ATOM  66038  O   ARG D4149      -8.697  48.035 -12.179  1.00  0.500          O  
ATOM  66039  CB  ARG D4149      -5.501  47.637 -11.783  1.00  0.680          C  
ATOM  66040  CG  ARG D4149      -4.191  48.047 -12.449  1.00  0.680          C  
ATOM  66041  CD  ARG D4149      -3.269  46.916 -12.824  1.00  0.680          C  
ATOM  66042  NE  ARG D4149      -2.722  46.190 -11.666  1.00  0.680          N  
ATOM  66043  CZ  ARG D4149      -2.997  44.900 -11.309  1.00  0.680          C  
ATOM  66044  NH1 ARG D4149      -3.795  44.119 -12.029  1.00  0.680          N  
ATOM  66045  NH2 ARG D4149      -2.418  44.426 -10.216  1.00  0.680          N  
ATOM  66046  H   ARG D4149      -5.171  49.562 -10.050  1.00  0.590          H  
ATOM  66047  HA  ARG D4149      -6.522  49.328 -12.568  1.00  0.580          H  
ATOM  66048 1HB  ARG D4149      -5.262  47.220 -10.803  1.00  0.810          H  
ATOM  66049 2HB  ARG D4149      -5.954  46.847 -12.378  1.00  0.810          H  
ATOM  66050 1HG  ARG D4149      -4.419  48.600 -13.358  1.00  0.810          H  
ATOM  66051 2HG  ARG D4149      -3.647  48.696 -11.770  1.00  0.810          H  
ATOM  66052 1HD  ARG D4149      -3.790  46.224 -13.465  1.00  0.810          H  
ATOM  66053 2HD  ARG D4149      -2.431  47.335 -13.376  1.00  0.810          H  
ATOM  66054  HE  ARG D4149      -2.092  46.705 -11.054  1.00  0.810          H  
ATOM  66055 1HH1 ARG D4149      -4.253  44.449 -12.895  1.00  0.810          H  
ATOM  66056 2HH1 ARG D4149      -3.961  43.164 -11.738  1.00  0.810          H  
ATOM  66057 1HH2 ARG D4149      -1.803  45.036  -9.658  1.00  0.810          H  
ATOM  66058 2HH2 ARG D4149      -2.555  43.457  -9.904  1.00  0.810          H  
ATOM  66059  N   ALA D4150      -8.151  48.116  -9.984  1.00  0.470          N  
ATOM  66060  CA  ALA D4150      -9.451  47.662  -9.515  1.00  0.470          C  
ATOM  66061  C   ALA D4150     -10.507  48.772  -9.589  1.00  0.500          C  
ATOM  66062  O   ALA D4150     -11.686  48.468  -9.645  1.00  0.670          O  
ATOM  66063  CB  ALA D4150      -9.348  47.134  -8.089  1.00  0.660          C  
ATOM  66064  H   ALA D4150      -7.407  48.278  -9.298  1.00  0.560          H  
ATOM  66065  HA  ALA D4150      -9.775  46.851 -10.166  1.00  0.560          H  
ATOM  66066 1HB  ALA D4150     -10.320  46.764  -7.768  1.00  0.790          H  
ATOM  66067 2HB  ALA D4150      -8.617  46.324  -8.052  1.00  0.790          H  
ATOM  66068 3HB  ALA D4150      -9.028  47.940  -7.432  1.00  0.790          H  
ATOM  66069  N   LYS D4151     -10.098  50.051  -9.652  1.00  0.490          N  
ATOM  66070  CA  LYS D4151     -11.013  51.193  -9.713  1.00  0.490          C  
ATOM  66071  C   LYS D4151     -11.866  51.263  -8.461  1.00  0.470          C  
ATOM  66072  O   LYS D4151     -13.075  51.500  -8.520  1.00  0.460          O  
ATOM  66073  CB  LYS D4151     -11.916  51.132 -10.969  1.00  0.690          C  
ATOM  66074  CG  LYS D4151     -11.174  51.001 -12.304  1.00  0.690          C  
ATOM  66075  CD  LYS D4151     -10.370  52.256 -12.653  1.00  0.690          C  
ATOM  66076  CE  LYS D4151      -9.660  52.098 -13.989  1.00  0.690          C  
ATOM  66077  NZ  LYS D4151      -8.770  53.259 -14.299  1.00  0.690          N  
ATOM  66078  H   LYS D4151      -9.105  50.267  -9.549  1.00  0.590          H  
ATOM  66079  HA  LYS D4151     -10.419  52.108  -9.743  1.00  0.590          H  
ATOM  66080 1HB  LYS D4151     -12.624  50.321 -10.894  1.00  0.820          H  
ATOM  66081 2HB  LYS D4151     -12.496  52.048 -11.025  1.00  0.820          H  
ATOM  66082 1HG  LYS D4151     -10.484  50.156 -12.253  1.00  0.820          H  
ATOM  66083 2HG  LYS D4151     -11.888  50.805 -13.098  1.00  0.820          H  
ATOM  66084 1HD  LYS D4151     -11.041  53.112 -12.705  1.00  0.820          H  
ATOM  66085 2HD  LYS D4151      -9.629  52.447 -11.890  1.00  0.820          H  
ATOM  66086 1HE  LYS D4151      -9.060  51.184 -13.963  1.00  0.820          H  
ATOM  66087 2HE  LYS D4151     -10.405  52.012 -14.779  1.00  0.820          H  
ATOM  66088 1HZ  LYS D4151      -8.330  53.103 -15.191  1.00  0.820          H  
ATOM  66089 2HZ  LYS D4151      -9.324  54.096 -14.338  1.00  0.820          H  
ATOM  66090 3HZ  LYS D4151      -8.054  53.370 -13.594  1.00  0.820          H  
ATOM  66091  N   MET D4152     -11.214  51.107  -7.308  1.00  0.490          N  
ATOM  66092  CA  MET D4152     -11.890  51.138  -6.013  1.00  0.500          C  
ATOM  66093  C   MET D4152     -12.683  52.437  -5.792  1.00  0.470          C  
ATOM  66094  O   MET D4152     -13.779  52.428  -5.230  1.00  0.470          O  
ATOM  66095  CB  MET D4152     -10.844  50.975  -4.913  1.00  0.700          C  
ATOM  66096  CG  MET D4152     -11.391  50.791  -3.528  1.00  0.700          C  
ATOM  66097  SD  MET D4152     -12.309  49.269  -3.348  1.00  0.700          S  
ATOM  66098  CE  MET D4152     -11.007  48.061  -3.144  1.00  0.700          C  
ATOM  66099  H   MET D4152     -10.207  50.923  -7.359  1.00  0.590          H  
ATOM  66100  HA  MET D4152     -12.592  50.305  -5.977  1.00  0.600          H  
ATOM  66101 1HB  MET D4152     -10.194  50.139  -5.156  1.00  0.840          H  
ATOM  66102 2HB  MET D4152     -10.225  51.853  -4.891  1.00  0.840          H  
ATOM  66103 1HG  MET D4152     -10.561  50.783  -2.830  1.00  0.840          H  
ATOM  66104 2HG  MET D4152     -12.049  51.622  -3.263  1.00  0.840          H  
ATOM  66105 1HE  MET D4152     -11.438  47.080  -3.004  1.00  0.840          H  
ATOM  66106 2HE  MET D4152     -10.370  48.049  -4.023  1.00  0.840          H  
ATOM  66107 3HE  MET D4152     -10.419  48.310  -2.270  1.00  0.840          H  
ATOM  66108  N   ASP D4153     -12.156  53.552  -6.279  1.00  0.450          N  
ATOM  66109  CA  ASP D4153     -12.747  54.870  -6.124  1.00  0.430          C  
ATOM  66110  C   ASP D4153     -14.036  55.075  -6.911  1.00  0.430          C  
ATOM  66111  O   ASP D4153     -14.745  56.062  -6.698  1.00  0.450          O  
ATOM  66112  CB  ASP D4153     -11.680  55.905  -6.465  1.00  0.610          C  
ATOM  66113  CG  ASP D4153     -11.084  55.653  -7.837  1.00  0.610          C  
ATOM  66114  OD1 ASP D4153     -10.744  54.497  -8.064  1.00  0.610          O  
ATOM  66115  OD2 ASP D4153     -10.960  56.545  -8.629  1.00  0.610          O  
ATOM  66116  H   ASP D4153     -11.270  53.512  -6.787  1.00  0.540          H  
ATOM  66117  HA  ASP D4153     -12.996  54.997  -5.074  1.00  0.520          H  
ATOM  66118 1HB  ASP D4153     -12.119  56.903  -6.446  1.00  0.730          H  
ATOM  66119 2HB  ASP D4153     -10.883  55.878  -5.715  1.00  0.730          H  
ATOM  66120  N   ASN D4154     -14.333  54.163  -7.833  1.00  0.430          N  
ATOM  66121  CA  ASN D4154     -15.543  54.235  -8.625  1.00  0.430          C  
ATOM  66122  C   ASN D4154     -16.491  53.098  -8.248  1.00  0.420          C  
ATOM  66123  O   ASN D4154     -17.475  52.850  -8.949  1.00  0.430          O  
ATOM  66124  CB  ASN D4154     -15.179  54.143 -10.090  1.00  0.600          C  
ATOM  66125  CG  ASN D4154     -14.391  55.321 -10.545  1.00  0.600          C  
ATOM  66126  OD1 ASN D4154     -14.935  56.405 -10.820  1.00  0.600          O  
ATOM  66127  ND2 ASN D4154     -13.100  55.144 -10.610  1.00  0.600          N  
ATOM  66128  H   ASN D4154     -13.716  53.357  -7.966  1.00  0.520          H  
ATOM  66129  HA  ASN D4154     -16.050  55.178  -8.423  1.00  0.520          H  
ATOM  66130 1HB  ASN D4154     -14.591  53.238 -10.255  1.00  0.720          H  
ATOM  66131 2HB  ASN D4154     -16.085  54.064 -10.696  1.00  0.720          H  
ATOM  66132 1HD2 ASN D4154     -12.494  55.898 -10.875  1.00  0.720          H  
ATOM  66133 2HD2 ASN D4154     -12.708  54.266 -10.341  1.00  0.720          H  
ATOM  66134  N   GLY D4155     -16.193  52.388  -7.154  1.00  0.430          N  
ATOM  66135  CA  GLY D4155     -17.014  51.248  -6.779  1.00  0.430          C  
ATOM  66136  C   GLY D4155     -18.202  51.566  -5.878  1.00  0.430          C  
ATOM  66137  O   GLY D4155     -18.297  52.632  -5.264  1.00  0.520          O  
ATOM  66138  H   GLY D4155     -15.379  52.614  -6.574  1.00  0.520          H  
ATOM  66139 1HA  GLY D4155     -17.376  50.756  -7.682  1.00  0.520          H  
ATOM  66140 2HA  GLY D4155     -16.379  50.518  -6.277  1.00  0.520          H  
ATOM  66141  N   GLU D4156     -19.049  50.550  -5.744  1.00  0.370          N  
ATOM  66142  CA  GLU D4156     -20.239  50.504  -4.905  1.00  0.410          C  
ATOM  66143  C   GLU D4156     -19.861  50.000  -3.518  1.00  0.370          C  
ATOM  66144  O   GLU D4156     -20.451  50.396  -2.516  1.00  0.380          O  
ATOM  66145  CB  GLU D4156     -21.266  49.545  -5.537  1.00  0.560          C  
ATOM  66146  CG  GLU D4156     -21.827  49.982  -6.923  1.00  0.560          C  
ATOM  66147  CD  GLU D4156     -22.804  51.104  -6.864  1.00  0.560          C  
ATOM  66148  OE1 GLU D4156     -23.683  51.041  -6.044  1.00  0.560          O  
ATOM  66149  OE2 GLU D4156     -22.715  52.004  -7.662  1.00  0.560          O  
ATOM  66150  H   GLU D4156     -18.849  49.734  -6.304  1.00  0.440          H  
ATOM  66151  HA  GLU D4156     -20.660  51.507  -4.821  1.00  0.490          H  
ATOM  66152 1HB  GLU D4156     -20.809  48.564  -5.663  1.00  0.670          H  
ATOM  66153 2HB  GLU D4156     -22.108  49.421  -4.858  1.00  0.670          H  
ATOM  66154 1HG  GLU D4156     -20.984  50.308  -7.532  1.00  0.670          H  
ATOM  66155 2HG  GLU D4156     -22.280  49.143  -7.428  1.00  0.670          H  
ATOM  66156  N   ALA D4157     -18.900  49.076  -3.469  1.00  0.370          N  
ATOM  66157  CA  ALA D4157     -18.451  48.545  -2.173  1.00  0.360          C  
ATOM  66158  C   ALA D4157     -17.147  47.793  -2.233  1.00  0.360          C  
ATOM  66159  O   ALA D4157     -16.781  47.224  -3.269  1.00  0.370          O  
ATOM  66160  CB  ALA D4157     -19.462  47.620  -1.567  1.00  0.510          C  
ATOM  66161  H   ALA D4157     -18.499  48.760  -4.359  1.00  0.440          H  
ATOM  66162  HA  ALA D4157     -18.305  49.393  -1.497  1.00  0.430          H  
ATOM  66163 1HB  ALA D4157     -19.090  47.283  -0.610  1.00  0.610          H  
ATOM  66164 2HB  ALA D4157     -20.378  48.163  -1.425  1.00  0.610          H  
ATOM  66165 3HB  ALA D4157     -19.610  46.771  -2.213  1.00  0.610          H  
ATOM  66166  N   CYS D4158     -16.508  47.720  -1.065  1.00  0.340          N  
ATOM  66167  CA  CYS D4158     -15.319  46.916  -0.850  1.00  0.340          C  
ATOM  66168  C   CYS D4158     -15.495  45.909   0.274  1.00  0.300          C  
ATOM  66169  O   CYS D4158     -15.871  46.274   1.392  1.00  0.280          O  
ATOM  66170  CB  CYS D4158     -14.131  47.775  -0.458  1.00  0.480          C  
ATOM  66171  SG  CYS D4158     -12.614  46.806  -0.197  1.00  0.480          S  
ATOM  66172  H   CYS D4158     -16.856  48.288  -0.283  1.00  0.410          H  
ATOM  66173  HA  CYS D4158     -15.090  46.389  -1.770  1.00  0.410          H  
ATOM  66174 1HB  CYS D4158     -13.955  48.512  -1.212  1.00  0.570          H  
ATOM  66175 2HB  CYS D4158     -14.359  48.307   0.468  1.00  0.570          H  
ATOM  66176  HG  CYS D4158     -12.570  46.283  -1.421  1.00  0.570          H  
ATOM  66177  N   PHE D4159     -15.220  44.649  -0.040  1.00  0.310          N  
ATOM  66178  CA  PHE D4159     -15.296  43.548   0.910  1.00  0.290          C  
ATOM  66179  C   PHE D4159     -13.931  43.000   1.234  1.00  0.300          C  
ATOM  66180  O   PHE D4159     -13.217  42.553   0.342  1.00  0.330          O  
ATOM  66181  CB  PHE D4159     -16.188  42.432   0.370  1.00  0.410          C  
ATOM  66182  CG  PHE D4159     -17.608  42.775   0.384  1.00  0.410          C  
ATOM  66183  CD1 PHE D4159     -18.153  43.637  -0.550  1.00  0.410          C  
ATOM  66184  CD2 PHE D4159     -18.427  42.217   1.350  1.00  0.410          C  
ATOM  66185  CE1 PHE D4159     -19.475  43.957  -0.495  1.00  0.410          C  
ATOM  66186  CE2 PHE D4159     -19.743  42.535   1.394  1.00  0.410          C  
ATOM  66187  CZ  PHE D4159     -20.255  43.412   0.477  1.00  0.410          C  
ATOM  66188  H   PHE D4159     -14.917  44.454  -0.998  1.00  0.370          H  
ATOM  66189  HA  PHE D4159     -15.729  43.917   1.830  1.00  0.350          H  
ATOM  66190 1HB  PHE D4159     -15.909  42.213  -0.655  1.00  0.500          H  
ATOM  66191 2HB  PHE D4159     -16.040  41.529   0.962  1.00  0.500          H  
ATOM  66192  HD1 PHE D4159     -17.513  44.072  -1.313  1.00  0.500          H  
ATOM  66193  HD2 PHE D4159     -18.002  41.532   2.083  1.00  0.500          H  
ATOM  66194  HE1 PHE D4159     -19.903  44.649  -1.213  1.00  0.500          H  
ATOM  66195  HE2 PHE D4159     -20.395  42.114   2.165  1.00  0.500          H  
ATOM  66196  HZ  PHE D4159     -21.273  43.680   0.540  1.00  0.500          H  
ATOM  66197  N   ILE D4160     -13.553  43.063   2.497  1.00  0.290          N  
ATOM  66198  CA  ILE D4160     -12.252  42.567   2.908  1.00  0.300          C  
ATOM  66199  C   ILE D4160     -12.453  41.321   3.767  1.00  0.290          C  
ATOM  66200  O   ILE D4160     -13.013  41.394   4.866  1.00  0.310          O  
ATOM  66201  CB  ILE D4160     -11.455  43.665   3.657  1.00  0.420          C  
ATOM  66202  CG1 ILE D4160     -11.272  44.909   2.719  1.00  0.420          C  
ATOM  66203  CG2 ILE D4160     -10.135  43.129   4.128  1.00  0.420          C  
ATOM  66204  CD1 ILE D4160     -10.580  46.090   3.342  1.00  0.420          C  
ATOM  66205  H   ILE D4160     -14.201  43.473   3.177  1.00  0.350          H  
ATOM  66206  HA  ILE D4160     -11.684  42.273   2.026  1.00  0.360          H  
ATOM  66207  HB  ILE D4160     -12.039  43.991   4.507  1.00  0.500          H  
ATOM  66208 1HG1 ILE D4160     -10.730  44.622   1.834  1.00  0.500          H  
ATOM  66209 2HG1 ILE D4160     -12.265  45.241   2.421  1.00  0.500          H  
ATOM  66210 1HG2 ILE D4160      -9.577  43.878   4.681  1.00  0.500          H  
ATOM  66211 2HG2 ILE D4160     -10.303  42.271   4.775  1.00  0.500          H  
ATOM  66212 3HG2 ILE D4160      -9.574  42.827   3.257  1.00  0.500          H  
ATOM  66213 1HD1 ILE D4160     -10.538  46.907   2.626  1.00  0.500          H  
ATOM  66214 2HD1 ILE D4160     -11.111  46.407   4.214  1.00  0.500          H  
ATOM  66215 3HD1 ILE D4160      -9.584  45.829   3.623  1.00  0.500          H  
ATOM  66216  N   LEU D4161     -12.002  40.170   3.267  1.00  0.300          N  
ATOM  66217  CA  LEU D4161     -12.236  38.926   4.005  1.00  0.330          C  
ATOM  66218  C   LEU D4161     -11.005  38.469   4.734  1.00  0.350          C  
ATOM  66219  O   LEU D4161      -9.871  38.777   4.332  1.00  0.370          O  
ATOM  66220  CB  LEU D4161     -12.724  37.784   3.122  1.00  0.450          C  
ATOM  66221  CG  LEU D4161     -13.984  38.042   2.305  1.00  0.450          C  
ATOM  66222  CD1 LEU D4161     -14.304  36.751   1.509  1.00  0.450          C  
ATOM  66223  CD2 LEU D4161     -15.149  38.491   3.219  1.00  0.450          C  
ATOM  66224  H   LEU D4161     -11.504  40.181   2.368  1.00  0.360          H  
ATOM  66225  HA  LEU D4161     -12.986  39.106   4.764  1.00  0.400          H  
ATOM  66226 1HB  LEU D4161     -11.932  37.516   2.456  1.00  0.540          H  
ATOM  66227 2HB  LEU D4161     -12.921  36.922   3.767  1.00  0.540          H  
ATOM  66228  HG  LEU D4161     -13.784  38.838   1.593  1.00  0.540          H  
ATOM  66229 1HD1 LEU D4161     -15.182  36.896   0.888  1.00  0.540          H  
ATOM  66230 2HD1 LEU D4161     -13.457  36.493   0.873  1.00  0.540          H  
ATOM  66231 3HD1 LEU D4161     -14.491  35.941   2.209  1.00  0.540          H  
ATOM  66232 1HD2 LEU D4161     -16.022  38.687   2.621  1.00  0.540          H  
ATOM  66233 2HD2 LEU D4161     -15.375  37.707   3.951  1.00  0.540          H  
ATOM  66234 3HD2 LEU D4161     -14.891  39.408   3.741  1.00  0.540          H  
ATOM  66235  N   SER D4162     -11.237  37.716   5.806  1.00  0.380          N  
ATOM  66236  CA  SER D4162     -10.166  37.175   6.615  1.00  0.420          C  
ATOM  66237  C   SER D4162      -9.615  35.868   6.110  1.00  0.490          C  
ATOM  66238  O   SER D4162     -10.331  34.984   5.627  1.00  0.720          O  
ATOM  66239  CB  SER D4162     -10.620  36.952   8.035  1.00  0.570          C  
ATOM  66240  OG  SER D4162     -10.911  38.145   8.658  1.00  0.570          O  
ATOM  66241  H   SER D4162     -12.202  37.494   6.075  1.00  0.460          H  
ATOM  66242  HA  SER D4162      -9.355  37.906   6.628  1.00  0.500          H  
ATOM  66243 1HB  SER D4162     -11.497  36.309   8.043  1.00  0.690          H  
ATOM  66244 2HB  SER D4162      -9.832  36.440   8.576  1.00  0.690          H  
ATOM  66245  HG  SER D4162     -11.230  37.923   9.531  1.00  0.690          H  
ATOM  66246  N   SER D4163      -8.334  35.694   6.356  1.00  0.590          N  
ATOM  66247  CA  SER D4163      -7.600  34.493   6.018  1.00  0.700          C  
ATOM  66248  C   SER D4163      -7.852  33.367   6.983  1.00  0.580          C  
ATOM  66249  O   SER D4163      -6.988  33.016   7.793  1.00  0.760          O  
ATOM  66250  CB  SER D4163      -6.115  34.771   6.021  1.00  0.940          C  
ATOM  66251  OG  SER D4163      -5.787  35.705   5.065  1.00  0.940          O  
ATOM  66252  H   SER D4163      -7.825  36.468   6.754  1.00  0.710          H  
ATOM  66253  HA  SER D4163      -7.908  34.168   5.022  1.00  0.840          H  
ATOM  66254 1HB  SER D4163      -5.807  35.125   7.005  1.00  1.120          H  
ATOM  66255 2HB  SER D4163      -5.578  33.844   5.823  1.00  1.120          H  
ATOM  66256  HG  SER D4163      -4.826  35.784   5.102  1.00  1.120          H  
ATOM  66257  N   ARG D4164      -9.041  32.815   6.928  1.00  0.600          N  
ATOM  66258  CA  ARG D4164      -9.331  31.711   7.807  1.00  0.700          C  
ATOM  66259  C   ARG D4164      -8.278  30.666   7.453  1.00  0.790          C  
ATOM  66260  O   ARG D4164      -7.880  30.559   6.292  1.00  1.790          O  
ATOM  66261  CB  ARG D4164     -10.728  31.195   7.589  1.00  0.940          C  
ATOM  66262  CG  ARG D4164     -10.957  30.523   6.273  1.00  0.940          C  
ATOM  66263  CD  ARG D4164     -12.361  30.302   6.078  1.00  0.940          C  
ATOM  66264  NE  ARG D4164     -12.635  29.589   4.883  1.00  0.940          N  
ATOM  66265  CZ  ARG D4164     -13.856  29.437   4.378  1.00  0.940          C  
ATOM  66266  NH1 ARG D4164     -14.882  29.996   4.957  1.00  0.940          N  
ATOM  66267  NH2 ARG D4164     -14.029  28.742   3.299  1.00  0.940          N  
ATOM  66268  H   ARG D4164      -9.715  33.214   6.268  1.00  0.720          H  
ATOM  66269  HA  ARG D4164      -9.215  32.018   8.847  1.00  0.840          H  
ATOM  66270 1HB  ARG D4164     -10.969  30.475   8.369  1.00  1.130          H  
ATOM  66271 2HB  ARG D4164     -11.436  32.021   7.675  1.00  1.130          H  
ATOM  66272 1HG  ARG D4164     -10.579  31.142   5.459  1.00  1.130          H  
ATOM  66273 2HG  ARG D4164     -10.455  29.551   6.260  1.00  1.130          H  
ATOM  66274 1HD  ARG D4164     -12.759  29.737   6.906  1.00  1.130          H  
ATOM  66275 2HD  ARG D4164     -12.859  31.272   6.023  1.00  1.130          H  
ATOM  66276  HE  ARG D4164     -11.860  29.143   4.408  1.00  1.130          H  
ATOM  66277 1HH1 ARG D4164     -14.769  30.565   5.786  1.00  1.130          H  
ATOM  66278 2HH1 ARG D4164     -15.808  29.912   4.554  1.00  1.130          H  
ATOM  66279 1HH2 ARG D4164     -13.238  28.313   2.845  1.00  1.130          H  
ATOM  66280 2HH2 ARG D4164     -14.964  28.634   2.928  1.00  1.130          H  
ATOM  66281  N   ASN D4165      -7.867  29.885   8.427  1.00  0.690          N  
ATOM  66282  CA  ASN D4165      -6.815  28.863   8.344  1.00  0.790          C  
ATOM  66283  C   ASN D4165      -5.389  29.414   8.305  1.00  0.560          C  
ATOM  66284  O   ASN D4165      -4.446  28.657   8.064  1.00  0.600          O  
ATOM  66285  CB  ASN D4165      -6.951  27.951   7.142  1.00  1.070          C  
ATOM  66286  CG  ASN D4165      -8.230  27.292   7.044  1.00  1.070          C  
ATOM  66287  OD1 ASN D4165      -9.069  27.392   7.940  1.00  1.070          O  
ATOM  66288  ND2 ASN D4165      -8.388  26.562   5.963  1.00  1.070          N  
ATOM  66289  H   ASN D4165      -8.289  30.022   9.333  1.00  0.830          H  
ATOM  66290  HA  ASN D4165      -6.878  28.249   9.234  1.00  0.950          H  
ATOM  66291 1HB  ASN D4165      -6.735  28.478   6.220  1.00  1.280          H  
ATOM  66292 2HB  ASN D4165      -6.199  27.166   7.230  1.00  1.280          H  
ATOM  66293 1HD2 ASN D4165      -9.223  26.004   5.791  1.00  1.280          H  
ATOM  66294 2HD2 ASN D4165      -7.653  26.521   5.292  1.00  1.280          H  
ATOM  66295  N   GLU D4166      -5.203  30.700   8.591  1.00  0.500          N  
ATOM  66296  CA  GLU D4166      -3.852  31.233   8.710  1.00  0.500          C  
ATOM  66297  C   GLU D4166      -3.241  30.718  10.009  1.00  0.440          C  
ATOM  66298  O   GLU D4166      -3.955  30.432  10.969  1.00  0.510          O  
ATOM  66299  CB  GLU D4166      -3.866  32.772   8.647  1.00  0.700          C  
ATOM  66300  CG  GLU D4166      -2.498  33.484   8.756  1.00  0.700          C  
ATOM  66301  CD  GLU D4166      -1.516  33.108   7.694  1.00  0.700          C  
ATOM  66302  OE1 GLU D4166      -1.142  31.947   7.635  1.00  0.700          O  
ATOM  66303  OE2 GLU D4166      -1.140  33.962   6.940  1.00  0.700          O  
ATOM  66304  H   GLU D4166      -6.005  31.327   8.681  1.00  0.600          H  
ATOM  66305  HA  GLU D4166      -3.258  30.855   7.878  1.00  0.600          H  
ATOM  66306 1HB  GLU D4166      -4.311  33.077   7.711  1.00  0.840          H  
ATOM  66307 2HB  GLU D4166      -4.503  33.158   9.445  1.00  0.840          H  
ATOM  66308 1HG  GLU D4166      -2.689  34.550   8.655  1.00  0.840          H  
ATOM  66309 2HG  GLU D4166      -2.069  33.348   9.715  1.00  0.840          H  
ATOM  66310  N   VAL D4167      -1.915  30.634  10.044  1.00  0.600          N  
ATOM  66311  CA  VAL D4167      -1.163  30.144  11.215  1.00  0.730          C  
ATOM  66312  C   VAL D4167      -1.117  31.099  12.412  1.00  0.650          C  
ATOM  66313  O   VAL D4167      -0.725  30.715  13.510  1.00  0.880          O  
ATOM  66314  CB  VAL D4167       0.294  29.804  10.820  1.00  0.970          C  
ATOM  66315  CG1 VAL D4167       0.292  28.733   9.743  1.00  0.970          C  
ATOM  66316  CG2 VAL D4167       1.036  31.071  10.339  1.00  0.970          C  
ATOM  66317  H   VAL D4167      -1.438  30.922   9.181  1.00  0.720          H  
ATOM  66318  HA  VAL D4167      -1.645  29.222  11.544  1.00  0.880          H  
ATOM  66319  HB  VAL D4167       0.810  29.395  11.689  1.00  1.160          H  
ATOM  66320 1HG1 VAL D4167       1.319  28.475   9.482  1.00  1.160          H  
ATOM  66321 2HG1 VAL D4167      -0.217  27.855  10.122  1.00  1.160          H  
ATOM  66322 3HG1 VAL D4167      -0.225  29.102   8.856  1.00  1.160          H  
ATOM  66323 1HG2 VAL D4167       2.059  30.807  10.078  1.00  1.160          H  
ATOM  66324 2HG2 VAL D4167       0.541  31.487   9.466  1.00  1.160          H  
ATOM  66325 3HG2 VAL D4167       1.058  31.818  11.126  1.00  1.160          H  
ATOM  66326  N   ASP D4168      -1.438  32.352  12.172  1.00  0.560          N  
ATOM  66327  CA  ASP D4168      -1.405  33.402  13.173  1.00  0.520          C  
ATOM  66328  C   ASP D4168      -2.614  34.306  12.993  1.00  0.470          C  
ATOM  66329  O   ASP D4168      -2.616  35.188  12.123  1.00  0.490          O  
ATOM  66330  CB  ASP D4168      -0.059  34.170  13.032  1.00  0.740          C  
ATOM  66331  CG  ASP D4168       0.208  35.348  14.039  1.00  0.740          C  
ATOM  66332  OD1 ASP D4168      -0.733  35.845  14.613  1.00  0.740          O  
ATOM  66333  OD2 ASP D4168       1.358  35.763  14.190  1.00  0.740          O  
ATOM  66334  H   ASP D4168      -1.755  32.564  11.242  1.00  0.670          H  
ATOM  66335  HA  ASP D4168      -1.458  32.948  14.165  1.00  0.620          H  
ATOM  66336 1HB  ASP D4168       0.756  33.454  13.146  1.00  0.890          H  
ATOM  66337 2HB  ASP D4168       0.013  34.564  12.019  1.00  0.890          H  
ATOM  66338  N   ARG D4169      -3.671  34.063  13.796  1.00  0.440          N  
ATOM  66339  CA  ARG D4169      -4.900  34.837  13.639  1.00  0.410          C  
ATOM  66340  C   ARG D4169      -4.700  36.312  13.964  1.00  0.400          C  
ATOM  66341  O   ARG D4169      -5.372  37.163  13.377  1.00  0.440          O  
ATOM  66342  CB  ARG D4169      -6.030  34.287  14.488  1.00  0.590          C  
ATOM  66343  CG  ARG D4169      -6.590  32.938  14.024  1.00  0.590          C  
ATOM  66344  CD  ARG D4169      -7.751  32.528  14.842  1.00  0.590          C  
ATOM  66345  NE  ARG D4169      -7.340  32.217  16.193  1.00  0.590          N  
ATOM  66346  CZ  ARG D4169      -8.136  32.112  17.266  1.00  0.590          C  
ATOM  66347  NH1 ARG D4169      -9.447  32.296  17.163  1.00  0.590          N  
ATOM  66348  NH2 ARG D4169      -7.577  31.829  18.434  1.00  0.590          N  
ATOM  66349  H   ARG D4169      -3.626  33.310  14.506  1.00  0.530          H  
ATOM  66350  HA  ARG D4169      -5.210  34.757  12.597  1.00  0.490          H  
ATOM  66351 1HB  ARG D4169      -5.676  34.164  15.511  1.00  0.700          H  
ATOM  66352 2HB  ARG D4169      -6.854  35.005  14.508  1.00  0.700          H  
ATOM  66353 1HG  ARG D4169      -6.887  32.988  12.983  1.00  0.700          H  
ATOM  66354 2HG  ARG D4169      -5.821  32.177  14.136  1.00  0.700          H  
ATOM  66355 1HD  ARG D4169      -8.475  33.340  14.874  1.00  0.700          H  
ATOM  66356 2HD  ARG D4169      -8.206  31.638  14.404  1.00  0.700          H  
ATOM  66357  HE  ARG D4169      -6.341  32.069  16.351  1.00  0.700          H  
ATOM  66358 1HH1 ARG D4169      -9.859  32.507  16.272  1.00  0.700          H  
ATOM  66359 2HH1 ARG D4169     -10.056  32.243  17.997  1.00  0.700          H  
ATOM  66360 1HH2 ARG D4169      -6.549  31.694  18.483  1.00  0.700          H  
ATOM  66361 2HH2 ARG D4169      -8.144  31.746  19.264  1.00  0.700          H  
ATOM  66362  N   THR D4170      -3.781  36.621  14.887  1.00  0.390          N  
ATOM  66363  CA  THR D4170      -3.518  38.007  15.234  1.00  0.380          C  
ATOM  66364  C   THR D4170      -2.973  38.714  14.015  1.00  0.380          C  
ATOM  66365  O   THR D4170      -3.447  39.795  13.648  1.00  0.370          O  
ATOM  66366  CB  THR D4170      -2.503  38.126  16.397  1.00  0.540          C  
ATOM  66367  OG1 THR D4170      -3.041  37.510  17.582  1.00  0.540          O  
ATOM  66368  CG2 THR D4170      -2.205  39.600  16.679  1.00  0.540          C  
ATOM  66369  H   THR D4170      -3.264  35.889  15.362  1.00  0.470          H  
ATOM  66370  HA  THR D4170      -4.453  38.484  15.524  1.00  0.460          H  
ATOM  66371  HB  THR D4170      -1.579  37.618  16.125  1.00  0.640          H  
ATOM  66372  HG1 THR D4170      -2.343  37.433  18.239  1.00  0.640          H  
ATOM  66373 1HG2 THR D4170      -1.491  39.675  17.495  1.00  0.640          H  
ATOM  66374 2HG2 THR D4170      -1.782  40.074  15.793  1.00  0.640          H  
ATOM  66375 3HG2 THR D4170      -3.127  40.108  16.955  1.00  0.640          H  
ATOM  66376  N   ALA D4171      -1.981  38.096  13.373  1.00  0.400          N  
ATOM  66377  CA  ALA D4171      -1.400  38.691  12.185  1.00  0.410          C  
ATOM  66378  C   ALA D4171      -2.445  38.847  11.091  1.00  0.400          C  
ATOM  66379  O   ALA D4171      -2.456  39.863  10.392  1.00  0.400          O  
ATOM  66380  CB  ALA D4171      -0.257  37.848  11.671  1.00  0.570          C  
ATOM  66381  H   ALA D4171      -1.620  37.209  13.756  1.00  0.480          H  
ATOM  66382  HA  ALA D4171      -1.025  39.679  12.449  1.00  0.490          H  
ATOM  66383 1HB  ALA D4171       0.179  38.315  10.794  1.00  0.680          H  
ATOM  66384 2HB  ALA D4171       0.499  37.753  12.446  1.00  0.680          H  
ATOM  66385 3HB  ALA D4171      -0.636  36.862  11.408  1.00  0.680          H  
ATOM  66386  N   ALA D4172      -3.335  37.852  10.944  1.00  0.410          N  
ATOM  66387  CA  ALA D4172      -4.370  37.907   9.921  1.00  0.420          C  
ATOM  66388  C   ALA D4172      -5.288  39.108  10.126  1.00  0.380          C  
ATOM  66389  O   ALA D4172      -5.633  39.795   9.147  1.00  0.380          O  
ATOM  66390  CB  ALA D4172      -5.182  36.627   9.934  1.00  0.580          C  
ATOM  66391  H   ALA D4172      -3.247  37.015  11.531  1.00  0.490          H  
ATOM  66392  HA  ALA D4172      -3.881  38.013   8.953  1.00  0.500          H  
ATOM  66393 1HB  ALA D4172      -5.937  36.662   9.153  1.00  0.700          H  
ATOM  66394 2HB  ALA D4172      -4.522  35.780   9.768  1.00  0.700          H  
ATOM  66395 3HB  ALA D4172      -5.666  36.523  10.895  1.00  0.700          H  
ATOM  66396  N   ASP D4173      -5.644  39.394  11.385  1.00  0.350          N  
ATOM  66397  CA  ASP D4173      -6.467  40.559  11.671  1.00  0.330          C  
ATOM  66398  C   ASP D4173      -5.702  41.834  11.461  1.00  0.320          C  
ATOM  66399  O   ASP D4173      -6.258  42.814  10.972  1.00  0.310          O  
ATOM  66400  CB  ASP D4173      -7.005  40.565  13.085  1.00  0.470          C  
ATOM  66401  CG  ASP D4173      -8.158  39.632  13.339  1.00  0.470          C  
ATOM  66402  OD1 ASP D4173      -8.803  39.198  12.418  1.00  0.470          O  
ATOM  66403  OD2 ASP D4173      -8.437  39.398  14.489  1.00  0.470          O  
ATOM  66404  H   ASP D4173      -5.390  38.743  12.138  1.00  0.420          H  
ATOM  66405  HA  ASP D4173      -7.318  40.547  10.989  1.00  0.400          H  
ATOM  66406 1HB  ASP D4173      -6.185  40.284  13.757  1.00  0.560          H  
ATOM  66407 2HB  ASP D4173      -7.306  41.578  13.347  1.00  0.560          H  
ATOM  66408  N   HIS D4174      -4.423  41.854  11.802  1.00  0.330          N  
ATOM  66409  CA  HIS D4174      -3.690  43.084  11.625  1.00  0.340          C  
ATOM  66410  C   HIS D4174      -3.555  43.404  10.138  1.00  0.370          C  
ATOM  66411  O   HIS D4174      -3.655  44.573   9.753  1.00  0.370          O  
ATOM  66412  CB  HIS D4174      -2.362  43.029  12.352  1.00  0.470          C  
ATOM  66413  CG  HIS D4174      -2.530  43.031  13.850  1.00  0.470          C  
ATOM  66414  ND1 HIS D4174      -1.470  43.069  14.692  1.00  0.470          N  
ATOM  66415  CD2 HIS D4174      -3.639  42.992  14.648  1.00  0.470          C  
ATOM  66416  CE1 HIS D4174      -1.890  43.068  15.944  1.00  0.470          C  
ATOM  66417  NE2 HIS D4174      -3.199  43.020  15.946  1.00  0.470          N  
ATOM  66418  H   HIS D4174      -3.991  41.040  12.258  1.00  0.400          H  
ATOM  66419  HA  HIS D4174      -4.247  43.900  12.067  1.00  0.410          H  
ATOM  66420 1HB  HIS D4174      -1.807  42.138  12.055  1.00  0.570          H  
ATOM  66421 2HB  HIS D4174      -1.783  43.895  12.096  1.00  0.570          H  
ATOM  66422  HD2 HIS D4174      -4.681  42.951  14.336  1.00  0.570          H  
ATOM  66423  HE1 HIS D4174      -1.252  43.100  16.827  1.00  0.570          H  
ATOM  66424  HE2 HIS D4174      -3.782  43.009  16.778  1.00  0.570          H  
ATOM  66425  N   GLN D4175      -3.364  42.373   9.293  1.00  0.410          N  
ATOM  66426  CA  GLN D4175      -3.282  42.591   7.851  1.00  0.460          C  
ATOM  66427  C   GLN D4175      -4.610  43.166   7.375  1.00  0.410          C  
ATOM  66428  O   GLN D4175      -4.641  44.082   6.550  1.00  0.440          O  
ATOM  66429  CB  GLN D4175      -2.999  41.286   7.095  1.00  0.620          C  
ATOM  66430  CG  GLN D4175      -2.694  41.456   5.579  1.00  0.620          C  
ATOM  66431  CD  GLN D4175      -2.371  40.111   4.937  1.00  0.620          C  
ATOM  66432  OE1 GLN D4175      -3.150  39.170   5.154  1.00  0.620          O  
ATOM  66433  NE2 GLN D4175      -1.270  39.969   4.174  1.00  0.620          N  
ATOM  66434  H   GLN D4175      -3.231  41.430   9.672  1.00  0.490          H  
ATOM  66435  HA  GLN D4175      -2.496  43.313   7.643  1.00  0.550          H  
ATOM  66436 1HB  GLN D4175      -2.200  40.739   7.568  1.00  0.750          H  
ATOM  66437 2HB  GLN D4175      -3.883  40.650   7.170  1.00  0.750          H  
ATOM  66438 1HG  GLN D4175      -3.570  41.870   5.080  1.00  0.750          H  
ATOM  66439 2HG  GLN D4175      -1.839  42.120   5.446  1.00  0.750          H  
ATOM  66440 1HE2 GLN D4175      -1.064  39.084   3.763  1.00  0.750          H  
ATOM  66441 2HE2 GLN D4175      -0.598  40.722   3.977  1.00  0.750          H  
ATOM  66442  N   THR D4176      -5.711  42.633   7.913  1.00  0.380          N  
ATOM  66443  CA  THR D4176      -7.067  43.056   7.595  1.00  0.360          C  
ATOM  66444  C   THR D4176      -7.285  44.518   7.955  1.00  0.320          C  
ATOM  66445  O   THR D4176      -7.853  45.277   7.161  1.00  0.310          O  
ATOM  66446  CB  THR D4176      -8.068  42.158   8.319  1.00  0.510          C  
ATOM  66447  OG1 THR D4176      -7.864  40.796   7.878  1.00  0.510          O  
ATOM  66448  CG2 THR D4176      -9.462  42.590   7.999  1.00  0.510          C  
ATOM  66449  H   THR D4176      -5.596  41.839   8.550  1.00  0.460          H  
ATOM  66450  HA  THR D4176      -7.230  42.961   6.534  1.00  0.430          H  
ATOM  66451  HB  THR D4176      -7.930  42.215   9.377  1.00  0.610          H  
ATOM  66452  HG1 THR D4176      -7.003  40.454   8.224  1.00  0.610          H  
ATOM  66453 1HG2 THR D4176     -10.143  41.938   8.504  1.00  0.610          H  
ATOM  66454 2HG2 THR D4176      -9.631  43.611   8.331  1.00  0.610          H  
ATOM  66455 3HG2 THR D4176      -9.625  42.526   6.940  1.00  0.610          H  
ATOM  66456  N   ILE D4177      -6.818  44.913   9.138  1.00  0.310          N  
ATOM  66457  CA  ILE D4177      -6.914  46.289   9.588  1.00  0.300          C  
ATOM  66458  C   ILE D4177      -6.147  47.197   8.628  1.00  0.320          C  
ATOM  66459  O   ILE D4177      -6.669  48.244   8.231  1.00  0.340          O  
ATOM  66460  CB  ILE D4177      -6.376  46.445  11.038  1.00  0.420          C  
ATOM  66461  CG1 ILE D4177      -7.310  45.748  12.037  1.00  0.420          C  
ATOM  66462  CG2 ILE D4177      -6.223  47.921  11.392  1.00  0.420          C  
ATOM  66463  CD1 ILE D4177      -6.693  45.563  13.420  1.00  0.420          C  
ATOM  66464  H   ILE D4177      -6.418  44.202   9.757  1.00  0.370          H  
ATOM  66465  HA  ILE D4177      -7.961  46.586   9.579  1.00  0.360          H  
ATOM  66466  HB  ILE D4177      -5.405  45.960  11.114  1.00  0.510          H  
ATOM  66467 1HG1 ILE D4177      -8.204  46.354  12.140  1.00  0.510          H  
ATOM  66468 2HG1 ILE D4177      -7.605  44.778  11.649  1.00  0.510          H  
ATOM  66469 1HG2 ILE D4177      -5.836  48.049  12.391  1.00  0.510          H  
ATOM  66470 2HG2 ILE D4177      -5.533  48.365  10.713  1.00  0.510          H  
ATOM  66471 3HG2 ILE D4177      -7.196  48.421  11.316  1.00  0.510          H  
ATOM  66472 1HD1 ILE D4177      -7.400  45.105  14.060  1.00  0.510          H  
ATOM  66473 2HD1 ILE D4177      -5.820  44.939  13.349  1.00  0.510          H  
ATOM  66474 3HD1 ILE D4177      -6.409  46.504  13.848  1.00  0.510          H  
ATOM  66475  N   LEU D4178      -4.914  46.818   8.250  1.00  0.340          N  
ATOM  66476  CA  LEU D4178      -4.146  47.660   7.338  1.00  0.390          C  
ATOM  66477  C   LEU D4178      -4.863  47.795   5.999  1.00  0.360          C  
ATOM  66478  O   LEU D4178      -4.892  48.888   5.423  1.00  0.370          O  
ATOM  66479  CB  LEU D4178      -2.754  47.067   7.061  1.00  0.530          C  
ATOM  66480  CG  LEU D4178      -1.731  47.000   8.220  1.00  0.530          C  
ATOM  66481  CD1 LEU D4178      -0.493  46.252   7.709  1.00  0.530          C  
ATOM  66482  CD2 LEU D4178      -1.356  48.379   8.698  1.00  0.530          C  
ATOM  66483  H   LEU D4178      -4.508  45.958   8.634  1.00  0.410          H  
ATOM  66484  HA  LEU D4178      -4.044  48.648   7.764  1.00  0.470          H  
ATOM  66485 1HB  LEU D4178      -2.890  46.050   6.691  1.00  0.630          H  
ATOM  66486 2HB  LEU D4178      -2.293  47.654   6.272  1.00  0.630          H  
ATOM  66487  HG  LEU D4178      -2.154  46.440   9.050  1.00  0.630          H  
ATOM  66488 1HD1 LEU D4178       0.242  46.180   8.499  1.00  0.630          H  
ATOM  66489 2HD1 LEU D4178      -0.771  45.250   7.381  1.00  0.630          H  
ATOM  66490 3HD1 LEU D4178      -0.063  46.799   6.876  1.00  0.630          H  
ATOM  66491 1HD2 LEU D4178      -0.629  48.286   9.502  1.00  0.630          H  
ATOM  66492 2HD2 LEU D4178      -0.919  48.921   7.875  1.00  0.630          H  
ATOM  66493 3HD2 LEU D4178      -2.227  48.910   9.068  1.00  0.630          H  
ATOM  66494  N   ARG D4179      -5.459  46.697   5.501  1.00  0.350          N  
ATOM  66495  CA  ARG D4179      -6.178  46.743   4.231  1.00  0.340          C  
ATOM  66496  C   ARG D4179      -7.372  47.692   4.340  1.00  0.330          C  
ATOM  66497  O   ARG D4179      -7.616  48.486   3.430  1.00  0.340          O  
ATOM  66498  CB  ARG D4179      -6.643  45.344   3.807  1.00  0.480          C  
ATOM  66499  CG  ARG D4179      -5.518  44.360   3.346  1.00  0.480          C  
ATOM  66500  CD  ARG D4179      -6.065  42.994   2.930  1.00  0.480          C  
ATOM  66501  NE  ARG D4179      -6.560  42.212   4.087  1.00  0.480          N  
ATOM  66502  CZ  ARG D4179      -7.439  41.156   4.033  1.00  0.480          C  
ATOM  66503  NH1 ARG D4179      -7.917  40.718   2.901  1.00  0.480          N  
ATOM  66504  NH2 ARG D4179      -7.876  40.543   5.121  1.00  0.480          N  
ATOM  66505  H   ARG D4179      -5.358  45.807   5.998  1.00  0.420          H  
ATOM  66506  HA  ARG D4179      -5.511  47.122   3.463  1.00  0.410          H  
ATOM  66507 1HB  ARG D4179      -7.171  44.875   4.634  1.00  0.580          H  
ATOM  66508 2HB  ARG D4179      -7.343  45.434   2.981  1.00  0.580          H  
ATOM  66509 1HG  ARG D4179      -4.981  44.790   2.509  1.00  0.580          H  
ATOM  66510 2HG  ARG D4179      -4.820  44.208   4.152  1.00  0.580          H  
ATOM  66511 1HD  ARG D4179      -6.891  43.142   2.234  1.00  0.580          H  
ATOM  66512 2HD  ARG D4179      -5.273  42.419   2.443  1.00  0.580          H  
ATOM  66513  HE  ARG D4179      -6.227  42.495   4.999  1.00  0.580          H  
ATOM  66514 1HH1 ARG D4179      -7.626  41.138   2.033  1.00  0.580          H  
ATOM  66515 2HH1 ARG D4179      -8.611  39.947   2.957  1.00  0.580          H  
ATOM  66516 1HH2 ARG D4179      -7.608  40.822   6.062  1.00  0.580          H  
ATOM  66517 2HH2 ARG D4179      -8.554  39.779   5.005  1.00  0.580          H  
ATOM  66518  N   ALA D4180      -8.104  47.638   5.463  1.00  0.330          N  
ATOM  66519  CA  ALA D4180      -9.249  48.516   5.669  1.00  0.330          C  
ATOM  66520  C   ALA D4180      -8.825  49.979   5.640  1.00  0.330          C  
ATOM  66521  O   ALA D4180      -9.490  50.819   5.015  1.00  0.320          O  
ATOM  66522  CB  ALA D4180      -9.904  48.181   7.000  1.00  0.460          C  
ATOM  66523  H   ALA D4180      -7.887  46.920   6.162  1.00  0.400          H  
ATOM  66524  HA  ALA D4180      -9.957  48.365   4.861  1.00  0.400          H  
ATOM  66525 1HB  ALA D4180     -10.749  48.819   7.162  1.00  0.550          H  
ATOM  66526 2HB  ALA D4180     -10.221  47.136   6.995  1.00  0.550          H  
ATOM  66527 3HB  ALA D4180      -9.185  48.336   7.803  1.00  0.550          H  
ATOM  66528  N   TRP D4181      -7.680  50.280   6.267  1.00  0.340          N  
ATOM  66529  CA  TRP D4181      -7.174  51.640   6.278  1.00  0.350          C  
ATOM  66530  C   TRP D4181      -6.753  52.087   4.881  1.00  0.360          C  
ATOM  66531  O   TRP D4181      -7.067  53.210   4.466  1.00  0.380          O  
ATOM  66532  CB  TRP D4181      -5.937  51.767   7.169  1.00  0.490          C  
ATOM  66533  CG  TRP D4181      -6.135  51.752   8.653  1.00  0.490          C  
ATOM  66534  CD1 TRP D4181      -5.679  50.808   9.486  1.00  0.490          C  
ATOM  66535  CD2 TRP D4181      -6.792  52.716   9.493  1.00  0.490          C  
ATOM  66536  NE1 TRP D4181      -6.005  51.112  10.780  1.00  0.490          N  
ATOM  66537  CE2 TRP D4181      -6.674  52.257  10.804  1.00  0.490          C  
ATOM  66538  CE3 TRP D4181      -7.440  53.905   9.261  1.00  0.490          C  
ATOM  66539  CZ2 TRP D4181      -7.180  52.942  11.865  1.00  0.490          C  
ATOM  66540  CZ3 TRP D4181      -7.930  54.589  10.337  1.00  0.490          C  
ATOM  66541  CH2 TRP D4181      -7.810  54.124  11.601  1.00  0.490          C  
ATOM  66542  H   TRP D4181      -7.200  49.546   6.802  1.00  0.410          H  
ATOM  66543  HA  TRP D4181      -7.960  52.299   6.642  1.00  0.420          H  
ATOM  66544 1HB  TRP D4181      -5.293  50.922   6.949  1.00  0.580          H  
ATOM  66545 2HB  TRP D4181      -5.389  52.644   6.903  1.00  0.580          H  
ATOM  66546  HD1 TRP D4181      -5.122  49.944   9.180  1.00  0.580          H  
ATOM  66547  HE1 TRP D4181      -5.769  50.587  11.647  1.00  0.580          H  
ATOM  66548  HE3 TRP D4181      -7.553  54.300   8.261  1.00  0.580          H  
ATOM  66549  HZ2 TRP D4181      -7.080  52.573  12.890  1.00  0.580          H  
ATOM  66550  HZ3 TRP D4181      -8.411  55.520  10.158  1.00  0.580          H  
ATOM  66551  HH2 TRP D4181      -8.218  54.706  12.420  1.00  0.580          H  
ATOM  66552  N   ALA D4182      -6.057  51.204   4.141  1.00  0.350          N  
ATOM  66553  CA  ALA D4182      -5.581  51.535   2.802  1.00  0.360          C  
ATOM  66554  C   ALA D4182      -6.733  51.851   1.866  1.00  0.350          C  
ATOM  66555  O   ALA D4182      -6.661  52.817   1.093  1.00  0.370          O  
ATOM  66556  CB  ALA D4182      -4.767  50.389   2.230  1.00  0.500          C  
ATOM  66557  H   ALA D4182      -5.812  50.295   4.547  1.00  0.420          H  
ATOM  66558  HA  ALA D4182      -4.951  52.417   2.879  1.00  0.430          H  
ATOM  66559 1HB  ALA D4182      -4.394  50.653   1.239  1.00  0.600          H  
ATOM  66560 2HB  ALA D4182      -3.934  50.182   2.888  1.00  0.600          H  
ATOM  66561 3HB  ALA D4182      -5.397  49.501   2.152  1.00  0.600          H  
ATOM  66562  N   VAL D4183      -7.818  51.076   1.969  1.00  0.330          N  
ATOM  66563  CA  VAL D4183      -8.971  51.308   1.127  1.00  0.330          C  
ATOM  66564  C   VAL D4183      -9.612  52.642   1.462  1.00  0.340          C  
ATOM  66565  O   VAL D4183      -9.932  53.394   0.542  1.00  0.370          O  
ATOM  66566  CB  VAL D4183      -9.984  50.146   1.211  1.00  0.460          C  
ATOM  66567  CG1 VAL D4183     -11.298  50.510   0.462  1.00  0.460          C  
ATOM  66568  CG2 VAL D4183      -9.345  48.897   0.566  1.00  0.460          C  
ATOM  66569  H   VAL D4183      -7.803  50.277   2.613  1.00  0.400          H  
ATOM  66570  HA  VAL D4183      -8.625  51.350   0.095  1.00  0.400          H  
ATOM  66571  HB  VAL D4183     -10.226  49.945   2.261  1.00  0.550          H  
ATOM  66572 1HG1 VAL D4183     -11.992  49.681   0.526  1.00  0.550          H  
ATOM  66573 2HG1 VAL D4183     -11.761  51.389   0.908  1.00  0.550          H  
ATOM  66574 3HG1 VAL D4183     -11.078  50.715  -0.575  1.00  0.550          H  
ATOM  66575 1HG2 VAL D4183     -10.031  48.063   0.614  1.00  0.550          H  
ATOM  66576 2HG2 VAL D4183      -9.109  49.112  -0.470  1.00  0.550          H  
ATOM  66577 3HG2 VAL D4183      -8.432  48.638   1.090  1.00  0.550          H  
ATOM  66578  N   LYS D4184      -9.808  52.957   2.753  1.00  0.360          N  
ATOM  66579  CA  LYS D4184     -10.408  54.249   3.070  1.00  0.420          C  
ATOM  66580  C   LYS D4184      -9.519  55.421   2.695  1.00  0.480          C  
ATOM  66581  O   LYS D4184     -10.018  56.453   2.274  1.00  0.550          O  
ATOM  66582  CB  LYS D4184     -10.794  54.373   4.543  1.00  0.560          C  
ATOM  66583  CG  LYS D4184     -11.997  53.554   4.988  1.00  0.560          C  
ATOM  66584  CD  LYS D4184     -13.291  53.986   4.267  1.00  0.560          C  
ATOM  66585  CE  LYS D4184     -14.516  53.358   4.891  1.00  0.560          C  
ATOM  66586  NZ  LYS D4184     -15.767  53.671   4.115  1.00  0.560          N  
ATOM  66587  H   LYS D4184      -9.553  52.298   3.497  1.00  0.430          H  
ATOM  66588  HA  LYS D4184     -11.307  54.353   2.469  1.00  0.500          H  
ATOM  66589 1HB  LYS D4184      -9.943  54.058   5.157  1.00  0.680          H  
ATOM  66590 2HB  LYS D4184     -10.993  55.422   4.776  1.00  0.680          H  
ATOM  66591 1HG  LYS D4184     -11.806  52.494   4.801  1.00  0.680          H  
ATOM  66592 2HG  LYS D4184     -12.136  53.708   6.046  1.00  0.680          H  
ATOM  66593 1HD  LYS D4184     -13.391  55.077   4.283  1.00  0.680          H  
ATOM  66594 2HD  LYS D4184     -13.273  53.659   3.226  1.00  0.680          H  
ATOM  66595 1HE  LYS D4184     -14.378  52.291   4.938  1.00  0.680          H  
ATOM  66596 2HE  LYS D4184     -14.632  53.741   5.907  1.00  0.680          H  
ATOM  66597 1HZ  LYS D4184     -16.566  53.239   4.577  1.00  0.680          H  
ATOM  66598 2HZ  LYS D4184     -15.914  54.670   4.077  1.00  0.680          H  
ATOM  66599 3HZ  LYS D4184     -15.694  53.301   3.137  1.00  0.680          H  
ATOM  66600  N   ASP D4185      -8.202  55.312   2.824  1.00  0.470          N  
ATOM  66601  CA  ASP D4185      -7.416  56.469   2.424  1.00  0.560          C  
ATOM  66602  C   ASP D4185      -7.511  56.666   0.908  1.00  0.540          C  
ATOM  66603  O   ASP D4185      -7.641  57.790   0.424  1.00  0.600          O  
ATOM  66604  CB  ASP D4185      -5.956  56.341   2.841  1.00  0.750          C  
ATOM  66605  CG  ASP D4185      -5.151  57.638   2.575  1.00  0.750          C  
ATOM  66606  OD1 ASP D4185      -5.417  58.634   3.202  1.00  0.750          O  
ATOM  66607  OD2 ASP D4185      -4.292  57.609   1.711  1.00  0.750          O  
ATOM  66608  H   ASP D4185      -7.771  54.477   3.229  1.00  0.560          H  
ATOM  66609  HA  ASP D4185      -7.831  57.352   2.910  1.00  0.670          H  
ATOM  66610 1HB  ASP D4185      -5.902  56.096   3.898  1.00  0.900          H  
ATOM  66611 2HB  ASP D4185      -5.505  55.516   2.294  1.00  0.900          H  
ATOM  66612  N   PHE D4186      -7.457  55.564   0.154  1.00  0.470          N  
ATOM  66613  CA  PHE D4186      -7.528  55.596  -1.300  1.00  0.470          C  
ATOM  66614  C   PHE D4186      -8.882  56.135  -1.797  1.00  0.480          C  
ATOM  66615  O   PHE D4186      -8.949  56.983  -2.692  1.00  0.500          O  
ATOM  66616  CB  PHE D4186      -7.318  54.184  -1.851  1.00  0.660          C  
ATOM  66617  CG  PHE D4186      -7.202  54.096  -3.337  1.00  0.660          C  
ATOM  66618  CD1 PHE D4186      -5.959  54.276  -3.935  1.00  0.660          C  
ATOM  66619  CD2 PHE D4186      -8.300  53.859  -4.143  1.00  0.660          C  
ATOM  66620  CE1 PHE D4186      -5.825  54.214  -5.292  1.00  0.660          C  
ATOM  66621  CE2 PHE D4186      -8.165  53.806  -5.508  1.00  0.660          C  
ATOM  66622  CZ  PHE D4186      -6.932  53.981  -6.079  1.00  0.660          C  
ATOM  66623  H   PHE D4186      -7.324  54.652   0.602  1.00  0.560          H  
ATOM  66624  HA  PHE D4186      -6.738  56.248  -1.668  1.00  0.560          H  
ATOM  66625 1HB  PHE D4186      -6.414  53.765  -1.411  1.00  0.790          H  
ATOM  66626 2HB  PHE D4186      -8.147  53.550  -1.534  1.00  0.790          H  
ATOM  66627  HD1 PHE D4186      -5.078  54.463  -3.307  1.00  0.790          H  
ATOM  66628  HD2 PHE D4186      -9.270  53.721  -3.688  1.00  0.790          H  
ATOM  66629  HE1 PHE D4186      -4.840  54.350  -5.746  1.00  0.790          H  
ATOM  66630  HE2 PHE D4186      -9.033  53.626  -6.147  1.00  0.790          H  
ATOM  66631  HZ  PHE D4186      -6.840  53.937  -7.154  1.00  0.790          H  
ATOM  66632  N   ALA D4187      -9.968  55.609  -1.216  1.00  0.460          N  
ATOM  66633  CA  ALA D4187     -11.347  55.886  -1.600  1.00  0.490          C  
ATOM  66634  C   ALA D4187     -12.257  56.132  -0.381  1.00  0.470          C  
ATOM  66635  O   ALA D4187     -13.092  55.274  -0.075  1.00  0.470          O  
ATOM  66636  CB  ALA D4187     -11.899  54.713  -2.403  1.00  0.670          C  
ATOM  66637  H   ALA D4187      -9.832  54.921  -0.473  1.00  0.550          H  
ATOM  66638  HA  ALA D4187     -11.355  56.773  -2.229  1.00  0.590          H  
ATOM  66639 1HB  ALA D4187     -12.917  54.935  -2.708  1.00  0.810          H  
ATOM  66640 2HB  ALA D4187     -11.289  54.549  -3.281  1.00  0.810          H  
ATOM  66641 3HB  ALA D4187     -11.891  53.815  -1.781  1.00  0.810          H  
ATOM  66642  N   PRO D4188     -12.138  57.283   0.316  1.00  0.480          N  
ATOM  66643  CA  PRO D4188     -12.819  57.651   1.557  1.00  0.470          C  
ATOM  66644  C   PRO D4188     -14.328  57.434   1.574  1.00  0.500          C  
ATOM  66645  O   PRO D4188     -14.892  57.226   2.650  1.00  0.770          O  
ATOM  66646  CB  PRO D4188     -12.500  59.141   1.678  1.00  0.700          C  
ATOM  66647  CG  PRO D4188     -11.179  59.291   0.995  1.00  0.700          C  
ATOM  66648  CD  PRO D4188     -11.234  58.357  -0.181  1.00  0.700          C  
ATOM  66649  HA  PRO D4188     -12.357  57.098   2.388  1.00  0.560          H  
ATOM  66650 1HB  PRO D4188     -13.300  59.736   1.212  1.00  0.850          H  
ATOM  66651 2HB  PRO D4188     -12.463  59.427   2.742  1.00  0.850          H  
ATOM  66652 1HG  PRO D4188     -11.022  60.315   0.717  1.00  0.850          H  
ATOM  66653 2HG  PRO D4188     -10.356  59.017   1.687  1.00  0.850          H  
ATOM  66654 1HD  PRO D4188     -11.642  58.855  -1.070  1.00  0.850          H  
ATOM  66655 2HD  PRO D4188     -10.218  58.005  -0.330  1.00  0.850          H  
ATOM  66656  N   ASN D4189     -15.013  57.487   0.426  1.00  0.440          N  
ATOM  66657  CA  ASN D4189     -16.441  57.284   0.498  1.00  0.450          C  
ATOM  66658  C   ASN D4189     -16.893  56.045  -0.258  1.00  0.400          C  
ATOM  66659  O   ASN D4189     -18.025  55.972  -0.738  1.00  0.390          O  
ATOM  66660  CB  ASN D4189     -17.120  58.523  -0.027  1.00  0.630          C  
ATOM  66661  CG  ASN D4189     -16.708  58.781  -1.438  1.00  0.630          C  
ATOM  66662  OD1 ASN D4189     -15.628  58.316  -1.859  1.00  0.630          O  
ATOM  66663  ND2 ASN D4189     -17.512  59.508  -2.174  1.00  0.630          N  
ATOM  66664  H   ASN D4189     -14.605  57.685  -0.486  1.00  0.530          H  
ATOM  66665  HA  ASN D4189     -16.734  57.142   1.536  1.00  0.540          H  
ATOM  66666 1HB  ASN D4189     -18.203  58.403   0.019  1.00  0.750          H  
ATOM  66667 2HB  ASN D4189     -16.851  59.379   0.590  1.00  0.750          H  
ATOM  66668 1HD2 ASN D4189     -17.275  59.710  -3.124  1.00  0.750          H  
ATOM  66669 2HD2 ASN D4189     -18.364  59.858  -1.786  1.00  0.750          H  
ATOM  66670  N   CYS D4190     -16.056  55.007  -0.201  1.00  0.390          N  
ATOM  66671  CA  CYS D4190     -16.388  53.685  -0.700  1.00  0.370          C  
ATOM  66672  C   CYS D4190     -16.860  52.858   0.499  1.00  0.330          C  
ATOM  66673  O   CYS D4190     -16.092  52.680   1.453  1.00  0.320          O  
ATOM  66674  CB  CYS D4190     -15.190  52.977  -1.339  1.00  0.530          C  
ATOM  66675  SG  CYS D4190     -15.573  51.279  -1.932  1.00  0.530          S  
ATOM  66676  H   CYS D4190     -15.111  55.171   0.165  1.00  0.470          H  
ATOM  66677  HA  CYS D4190     -17.146  53.780  -1.466  1.00  0.440          H  
ATOM  66678 1HB  CYS D4190     -14.844  53.558  -2.194  1.00  0.630          H  
ATOM  66679 2HB  CYS D4190     -14.364  52.919  -0.625  1.00  0.630          H  
ATOM  66680  HG  CYS D4190     -15.943  50.781  -0.737  1.00  0.630          H  
ATOM  66681  N   PRO D4191     -18.102  52.360   0.529  1.00  0.310          N  
ATOM  66682  CA  PRO D4191     -18.630  51.574   1.629  1.00  0.280          C  
ATOM  66683  C   PRO D4191     -17.710  50.398   1.939  1.00  0.270          C  
ATOM  66684  O   PRO D4191     -17.205  49.737   1.018  1.00  0.290          O  
ATOM  66685  CB  PRO D4191     -19.984  51.119   1.076  1.00  0.420          C  
ATOM  66686  CG  PRO D4191     -20.378  52.219   0.120  1.00  0.420          C  
ATOM  66687  CD  PRO D4191     -19.077  52.649  -0.539  1.00  0.420          C  
ATOM  66688  HA  PRO D4191     -18.759  52.217   2.511  1.00  0.340          H  
ATOM  66689 1HB  PRO D4191     -19.881  50.154   0.570  1.00  0.500          H  
ATOM  66690 2HB  PRO D4191     -20.700  50.981   1.900  1.00  0.500          H  
ATOM  66691 1HG  PRO D4191     -21.116  51.841  -0.606  1.00  0.500          H  
ATOM  66692 2HG  PRO D4191     -20.863  53.040   0.666  1.00  0.500          H  
ATOM  66693 1HD  PRO D4191     -18.863  52.059  -1.442  1.00  0.500          H  
ATOM  66694 2HD  PRO D4191     -19.158  53.726  -0.742  1.00  0.500          H  
ATOM  66695  N   LEU D4192     -17.463  50.178   3.233  1.00  0.250          N  
ATOM  66696  CA  LEU D4192     -16.575  49.093   3.667  1.00  0.260          C  
ATOM  66697  C   LEU D4192     -17.218  48.018   4.512  1.00  0.280          C  
ATOM  66698  O   LEU D4192     -17.777  48.291   5.591  1.00  0.310          O  
ATOM  66699  CB  LEU D4192     -15.371  49.642   4.447  1.00  0.360          C  
ATOM  66700  CG  LEU D4192     -14.434  48.563   5.125  1.00  0.360          C  
ATOM  66701  CD1 LEU D4192     -13.740  47.685   4.077  1.00  0.360          C  
ATOM  66702  CD2 LEU D4192     -13.391  49.258   5.971  1.00  0.360          C  
ATOM  66703  H   LEU D4192     -17.925  50.803   3.913  1.00  0.300          H  
ATOM  66704  HA  LEU D4192     -16.196  48.607   2.768  1.00  0.310          H  
ATOM  66705 1HB  LEU D4192     -14.762  50.221   3.756  1.00  0.430          H  
ATOM  66706 2HB  LEU D4192     -15.743  50.302   5.226  1.00  0.430          H  
ATOM  66707  HG  LEU D4192     -15.036  47.918   5.766  1.00  0.430          H  
ATOM  66708 1HD1 LEU D4192     -13.140  46.968   4.599  1.00  0.430          H  
ATOM  66709 2HD1 LEU D4192     -14.448  47.152   3.461  1.00  0.430          H  
ATOM  66710 3HD1 LEU D4192     -13.111  48.301   3.433  1.00  0.430          H  
ATOM  66711 1HD2 LEU D4192     -12.793  48.496   6.444  1.00  0.430          H  
ATOM  66712 2HD2 LEU D4192     -12.759  49.893   5.341  1.00  0.430          H  
ATOM  66713 3HD2 LEU D4192     -13.864  49.868   6.725  1.00  0.430          H  
ATOM  66714  N   TYR D4193     -17.021  46.792   4.038  1.00  0.270          N  
ATOM  66715  CA  TYR D4193     -17.474  45.553   4.626  1.00  0.290          C  
ATOM  66716  C   TYR D4193     -16.259  44.728   5.041  1.00  0.280          C  
ATOM  66717  O   TYR D4193     -15.477  44.301   4.190  1.00  0.300          O  
ATOM  66718  CB  TYR D4193     -18.272  44.814   3.562  1.00  0.400          C  
ATOM  66719  CG  TYR D4193     -19.509  45.512   3.116  1.00  0.400          C  
ATOM  66720  CD1 TYR D4193     -19.438  46.558   2.200  1.00  0.400          C  
ATOM  66721  CD2 TYR D4193     -20.714  45.100   3.583  1.00  0.400          C  
ATOM  66722  CE1 TYR D4193     -20.585  47.183   1.800  1.00  0.400          C  
ATOM  66723  CE2 TYR D4193     -21.851  45.725   3.168  1.00  0.400          C  
ATOM  66724  CZ  TYR D4193     -21.790  46.764   2.291  1.00  0.400          C  
ATOM  66725  OH  TYR D4193     -22.939  47.397   1.905  1.00  0.400          O  
ATOM  66726  H   TYR D4193     -16.542  46.714   3.132  1.00  0.320          H  
ATOM  66727  HA  TYR D4193     -18.071  45.761   5.510  1.00  0.350          H  
ATOM  66728 1HB  TYR D4193     -17.650  44.697   2.693  1.00  0.480          H  
ATOM  66729 2HB  TYR D4193     -18.535  43.831   3.901  1.00  0.480          H  
ATOM  66730  HD1 TYR D4193     -18.476  46.886   1.805  1.00  0.480          H  
ATOM  66731  HD2 TYR D4193     -20.768  44.278   4.289  1.00  0.480          H  
ATOM  66732  HE1 TYR D4193     -20.543  48.006   1.101  1.00  0.480          H  
ATOM  66733  HE2 TYR D4193     -22.813  45.404   3.549  1.00  0.480          H  
ATOM  66734  HH  TYR D4193     -23.699  47.011   2.384  1.00  0.480          H  
ATOM  66735  N   VAL D4194     -16.060  44.513   6.334  1.00  0.270          N  
ATOM  66736  CA  VAL D4194     -14.848  43.802   6.738  1.00  0.280          C  
ATOM  66737  C   VAL D4194     -15.079  42.653   7.711  1.00  0.280          C  
ATOM  66738  O   VAL D4194     -15.901  42.745   8.632  1.00  0.320          O  
ATOM  66739  CB  VAL D4194     -13.828  44.831   7.292  1.00  0.390          C  
ATOM  66740  CG1 VAL D4194     -14.386  45.531   8.486  1.00  0.390          C  
ATOM  66741  CG2 VAL D4194     -12.494  44.168   7.643  1.00  0.390          C  
ATOM  66742  H   VAL D4194     -16.739  44.862   7.020  1.00  0.320          H  
ATOM  66743  HA  VAL D4194     -14.397  43.367   5.847  1.00  0.340          H  
ATOM  66744  HB  VAL D4194     -13.658  45.578   6.522  1.00  0.470          H  
ATOM  66745 1HG1 VAL D4194     -13.674  46.258   8.808  1.00  0.470          H  
ATOM  66746 2HG1 VAL D4194     -15.317  46.029   8.219  1.00  0.470          H  
ATOM  66747 3HG1 VAL D4194     -14.573  44.823   9.291  1.00  0.470          H  
ATOM  66748 1HG2 VAL D4194     -11.799  44.927   7.990  1.00  0.470          H  
ATOM  66749 2HG2 VAL D4194     -12.626  43.427   8.431  1.00  0.470          H  
ATOM  66750 3HG2 VAL D4194     -12.082  43.680   6.766  1.00  0.470          H  
ATOM  66751  N   GLN D4195     -14.348  41.571   7.473  1.00  0.280          N  
ATOM  66752  CA  GLN D4195     -14.368  40.415   8.352  1.00  0.290          C  
ATOM  66753  C   GLN D4195     -13.171  40.407   9.300  1.00  0.290          C  
ATOM  66754  O   GLN D4195     -12.033  40.575   8.880  1.00  0.320          O  
ATOM  66755  CB  GLN D4195     -14.381  39.134   7.552  1.00  0.400          C  
ATOM  66756  CG  GLN D4195     -14.485  37.900   8.392  1.00  0.400          C  
ATOM  66757  CD  GLN D4195     -14.585  36.713   7.552  1.00  0.400          C  
ATOM  66758  OE1 GLN D4195     -13.857  36.582   6.544  1.00  0.400          O  
ATOM  66759  NE2 GLN D4195     -15.502  35.829   7.924  1.00  0.400          N  
ATOM  66760  H   GLN D4195     -13.756  41.574   6.632  1.00  0.340          H  
ATOM  66761  HA  GLN D4195     -15.273  40.456   8.956  1.00  0.350          H  
ATOM  66762 1HB  GLN D4195     -15.200  39.144   6.838  1.00  0.480          H  
ATOM  66763 2HB  GLN D4195     -13.461  39.075   6.998  1.00  0.480          H  
ATOM  66764 1HG  GLN D4195     -13.603  37.795   9.022  1.00  0.480          H  
ATOM  66765 2HG  GLN D4195     -15.383  37.966   9.013  1.00  0.480          H  
ATOM  66766 1HE2 GLN D4195     -15.667  34.969   7.376  1.00  0.480          H  
ATOM  66767 2HE2 GLN D4195     -16.059  35.988   8.738  1.00  0.480          H  
ATOM  66768  N   ILE D4196     -13.456  40.190  10.578  1.00  0.260          N  
ATOM  66769  CA  ILE D4196     -12.487  40.141  11.684  1.00  0.300          C  
ATOM  66770  C   ILE D4196     -12.509  38.773  12.353  1.00  0.290          C  
ATOM  66771  O   ILE D4196     -13.580  38.190  12.499  1.00  0.310          O  
ATOM  66772  CB  ILE D4196     -12.819  41.258  12.717  1.00  0.400          C  
ATOM  66773  CG1 ILE D4196     -12.758  42.669  12.028  1.00  0.400          C  
ATOM  66774  CG2 ILE D4196     -11.927  41.180  13.989  1.00  0.400          C  
ATOM  66775  CD1 ILE D4196     -11.378  43.091  11.486  1.00  0.400          C  
ATOM  66776  H   ILE D4196     -14.447  40.056  10.805  1.00  0.310          H  
ATOM  66777  HA  ILE D4196     -11.484  40.287  11.288  1.00  0.360          H  
ATOM  66778  HB  ILE D4196     -13.854  41.131  13.032  1.00  0.480          H  
ATOM  66779 1HG1 ILE D4196     -13.462  42.676  11.195  1.00  0.480          H  
ATOM  66780 2HG1 ILE D4196     -13.080  43.410  12.751  1.00  0.480          H  
ATOM  66781 1HG2 ILE D4196     -12.217  41.956  14.687  1.00  0.480          H  
ATOM  66782 2HG2 ILE D4196     -12.049  40.220  14.477  1.00  0.480          H  
ATOM  66783 3HG2 ILE D4196     -10.877  41.307  13.733  1.00  0.480          H  
ATOM  66784 1HD1 ILE D4196     -11.451  44.066  11.032  1.00  0.480          H  
ATOM  66785 2HD1 ILE D4196     -10.649  43.133  12.295  1.00  0.480          H  
ATOM  66786 3HD1 ILE D4196     -11.039  42.390  10.732  1.00  0.480          H  
ATOM  66787  N   LEU D4197     -11.358  38.214  12.712  1.00  0.280          N  
ATOM  66788  CA  LEU D4197     -11.410  36.928  13.378  1.00  0.310          C  
ATOM  66789  C   LEU D4197     -11.534  37.092  14.901  1.00  0.350          C  
ATOM  66790  O   LEU D4197     -12.454  36.538  15.514  1.00  0.400          O  
ATOM  66791  CB  LEU D4197     -10.145  36.126  13.043  1.00  0.420          C  
ATOM  66792  CG  LEU D4197      -9.913  35.788  11.534  1.00  0.420          C  
ATOM  66793  CD1 LEU D4197      -8.547  35.123  11.387  1.00  0.420          C  
ATOM  66794  CD2 LEU D4197     -11.034  34.867  10.987  1.00  0.420          C  
ATOM  66795  H   LEU D4197     -10.452  38.678  12.561  1.00  0.340          H  
ATOM  66796  HA  LEU D4197     -12.279  36.390  13.027  1.00  0.370          H  
ATOM  66797 1HB  LEU D4197      -9.279  36.705  13.381  1.00  0.510          H  
ATOM  66798 2HB  LEU D4197     -10.170  35.192  13.600  1.00  0.510          H  
ATOM  66799  HG  LEU D4197      -9.891  36.717  10.969  1.00  0.510          H  
ATOM  66800 1HD1 LEU D4197      -8.351  34.908  10.335  1.00  0.510          H  
ATOM  66801 2HD1 LEU D4197      -7.774  35.796  11.772  1.00  0.510          H  
ATOM  66802 3HD1 LEU D4197      -8.543  34.203  11.950  1.00  0.510          H  
ATOM  66803 1HD2 LEU D4197     -10.852  34.638   9.940  1.00  0.510          H  
ATOM  66804 2HD2 LEU D4197     -11.055  33.931  11.551  1.00  0.510          H  
ATOM  66805 3HD2 LEU D4197     -12.005  35.350  11.069  1.00  0.510          H  
ATOM  66806  N   LYS D4198     -10.637  37.878  15.519  1.00  0.340          N  
ATOM  66807  CA  LYS D4198     -10.627  38.032  16.975  1.00  0.390          C  
ATOM  66808  C   LYS D4198     -11.309  39.360  17.403  1.00  0.380          C  
ATOM  66809  O   LYS D4198     -10.867  40.417  16.949  1.00  0.390          O  
ATOM  66810  CB  LYS D4198      -9.172  37.980  17.458  1.00  0.530          C  
ATOM  66811  CG  LYS D4198      -8.950  37.955  18.969  1.00  0.530          C  
ATOM  66812  CD  LYS D4198      -7.440  37.936  19.278  1.00  0.530          C  
ATOM  66813  CE  LYS D4198      -7.140  37.863  20.775  1.00  0.530          C  
ATOM  66814  NZ  LYS D4198      -5.674  38.010  21.047  1.00  0.530          N  
ATOM  66815  H   LYS D4198      -9.901  38.363  14.978  1.00  0.410          H  
ATOM  66816  HA  LYS D4198     -11.133  37.170  17.394  1.00  0.470          H  
ATOM  66817 1HB  LYS D4198      -8.692  37.094  17.035  1.00  0.630          H  
ATOM  66818 2HB  LYS D4198      -8.637  38.847  17.059  1.00  0.630          H  
ATOM  66819 1HG  LYS D4198      -9.402  38.823  19.420  1.00  0.630          H  
ATOM  66820 2HG  LYS D4198      -9.418  37.062  19.390  1.00  0.630          H  
ATOM  66821 1HD  LYS D4198      -6.974  37.083  18.780  1.00  0.630          H  
ATOM  66822 2HD  LYS D4198      -6.986  38.852  18.885  1.00  0.630          H  
ATOM  66823 1HE  LYS D4198      -7.673  38.652  21.289  1.00  0.630          H  
ATOM  66824 2HE  LYS D4198      -7.476  36.904  21.163  1.00  0.630          H  
ATOM  66825 1HZ  LYS D4198      -5.503  37.974  22.038  1.00  0.630          H  
ATOM  66826 2HZ  LYS D4198      -5.156  37.282  20.586  1.00  0.630          H  
ATOM  66827 3HZ  LYS D4198      -5.377  38.938  20.688  1.00  0.630          H  
ATOM  66828  N   PRO D4199     -12.306  39.358  18.332  1.00  0.420          N  
ATOM  66829  CA  PRO D4199     -13.054  40.519  18.819  1.00  0.460          C  
ATOM  66830  C   PRO D4199     -12.152  41.666  19.202  1.00  0.450          C  
ATOM  66831  O   PRO D4199     -12.445  42.812  18.901  1.00  0.450          O  
ATOM  66832  CB  PRO D4199     -13.751  39.955  20.060  1.00  0.690          C  
ATOM  66833  CG  PRO D4199     -13.955  38.501  19.733  1.00  0.690          C  
ATOM  66834  CD  PRO D4199     -12.725  38.098  18.959  1.00  0.690          C  
ATOM  66835  HA  PRO D4199     -13.788  40.828  18.065  1.00  0.550          H  
ATOM  66836 1HB  PRO D4199     -13.134  40.122  20.958  1.00  0.830          H  
ATOM  66837 2HB  PRO D4199     -14.702  40.488  20.224  1.00  0.830          H  
ATOM  66838 1HG  PRO D4199     -14.085  37.909  20.655  1.00  0.830          H  
ATOM  66839 2HG  PRO D4199     -14.858  38.367  19.147  1.00  0.830          H  
ATOM  66840 1HD  PRO D4199     -11.949  37.657  19.608  1.00  0.830          H  
ATOM  66841 2HD  PRO D4199     -13.056  37.431  18.191  1.00  0.830          H  
ATOM  66842  N   GLU D4200     -10.991  41.328  19.755  1.00  0.450          N  
ATOM  66843  CA  GLU D4200      -9.944  42.250  20.172  1.00  0.500          C  
ATOM  66844  C   GLU D4200      -9.671  43.356  19.159  1.00  0.460          C  
ATOM  66845  O   GLU D4200      -9.319  44.488  19.516  1.00  0.510          O  
ATOM  66846  CB  GLU D4200      -8.667  41.462  20.421  1.00  0.680          C  
ATOM  66847  CG  GLU D4200      -7.490  42.246  20.963  1.00  0.680          C  
ATOM  66848  CD  GLU D4200      -6.349  41.315  21.319  1.00  0.680          C  
ATOM  66849  OE1 GLU D4200      -5.682  40.791  20.441  1.00  0.680          O  
ATOM  66850  OE2 GLU D4200      -6.182  41.058  22.485  1.00  0.680          O  
ATOM  66851  H   GLU D4200     -10.840  40.358  19.979  1.00  0.540          H  
ATOM  66852  HA  GLU D4200     -10.229  42.680  21.114  1.00  0.600          H  
ATOM  66853 1HB  GLU D4200      -8.881  40.661  21.120  1.00  0.820          H  
ATOM  66854 2HB  GLU D4200      -8.345  41.010  19.483  1.00  0.820          H  
ATOM  66855 1HG  GLU D4200      -7.147  42.953  20.205  1.00  0.820          H  
ATOM  66856 2HG  GLU D4200      -7.800  42.810  21.843  1.00  0.820          H  
ATOM  66857  N   ASN D4201      -9.728  42.982  17.881  1.00  0.400          N  
ATOM  66858  CA  ASN D4201      -9.385  43.858  16.791  1.00  0.400          C  
ATOM  66859  C   ASN D4201     -10.562  44.548  16.111  1.00  0.390          C  
ATOM  66860  O   ASN D4201     -10.362  45.372  15.217  1.00  0.390          O  
ATOM  66861  CB  ASN D4201      -8.605  43.023  15.806  1.00  0.560          C  
ATOM  66862  CG  ASN D4201      -7.269  42.641  16.383  1.00  0.560          C  
ATOM  66863  OD1 ASN D4201      -6.552  43.479  16.957  1.00  0.560          O  
ATOM  66864  ND2 ASN D4201      -6.925  41.382  16.272  1.00  0.560          N  
ATOM  66865  H   ASN D4201     -10.055  42.036  17.656  1.00  0.480          H  
ATOM  66866  HA  ASN D4201      -8.738  44.636  17.188  1.00  0.480          H  
ATOM  66867 1HB  ASN D4201      -9.162  42.097  15.621  1.00  0.670          H  
ATOM  66868 2HB  ASN D4201      -8.508  43.510  14.868  1.00  0.670          H  
ATOM  66869 1HD2 ASN D4201      -6.070  41.062  16.666  1.00  0.670          H  
ATOM  66870 2HD2 ASN D4201      -7.537  40.719  15.781  1.00  0.670          H  
ATOM  66871  N   LYS D4202     -11.798  44.280  16.554  1.00  0.390          N  
ATOM  66872  CA  LYS D4202     -12.967  44.912  15.931  1.00  0.400          C  
ATOM  66873  C   LYS D4202     -12.887  46.416  16.096  1.00  0.380          C  
ATOM  66874  O   LYS D4202     -13.276  47.178  15.216  1.00  0.360          O  
ATOM  66875  CB  LYS D4202     -14.295  44.421  16.497  1.00  0.560          C  
ATOM  66876  CG  LYS D4202     -14.768  43.050  16.120  1.00  0.560          C  
ATOM  66877  CD  LYS D4202     -16.069  42.736  16.922  1.00  0.560          C  
ATOM  66878  CE  LYS D4202     -17.308  43.434  16.306  1.00  0.560          C  
ATOM  66879  NZ  LYS D4202     -18.554  43.154  17.065  1.00  0.560          N  
ATOM  66880  H   LYS D4202     -11.927  43.629  17.332  1.00  0.470          H  
ATOM  66881  HA  LYS D4202     -12.952  44.689  14.865  1.00  0.480          H  
ATOM  66882 1HB  LYS D4202     -14.195  44.328  17.541  1.00  0.670          H  
ATOM  66883 2HB  LYS D4202     -15.057  45.158  16.295  1.00  0.670          H  
ATOM  66884 1HG  LYS D4202     -14.967  43.013  15.049  1.00  0.670          H  
ATOM  66885 2HG  LYS D4202     -13.997  42.325  16.353  1.00  0.670          H  
ATOM  66886 1HD  LYS D4202     -16.247  41.673  16.996  1.00  0.670          H  
ATOM  66887 2HD  LYS D4202     -15.949  43.109  17.940  1.00  0.670          H  
ATOM  66888 1HE  LYS D4202     -17.161  44.503  16.292  1.00  0.670          H  
ATOM  66889 2HE  LYS D4202     -17.439  43.080  15.281  1.00  0.670          H  
ATOM  66890 1HZ  LYS D4202     -19.316  43.629  16.618  1.00  0.670          H  
ATOM  66891 2HZ  LYS D4202     -18.758  42.146  17.097  1.00  0.670          H  
ATOM  66892 3HZ  LYS D4202     -18.463  43.483  18.018  1.00  0.670          H  
ATOM  66893  N   PHE D4203     -12.341  46.854  17.218  1.00  0.430          N  
ATOM  66894  CA  PHE D4203     -12.170  48.255  17.516  1.00  0.480          C  
ATOM  66895  C   PHE D4203     -11.558  49.036  16.361  1.00  0.420          C  
ATOM  66896  O   PHE D4203     -12.007  50.136  16.011  1.00  0.410          O  
ATOM  66897  CB  PHE D4203     -11.334  48.429  18.777  1.00  0.650          C  
ATOM  66898  CG  PHE D4203     -10.975  49.806  18.963  1.00  0.650          C  
ATOM  66899  CD1 PHE D4203     -11.916  50.726  19.317  1.00  0.650          C  
ATOM  66900  CD2 PHE D4203      -9.674  50.208  18.759  1.00  0.650          C  
ATOM  66901  CE1 PHE D4203     -11.578  52.022  19.432  1.00  0.650          C  
ATOM  66902  CE2 PHE D4203      -9.335  51.505  18.894  1.00  0.650          C  
ATOM  66903  CZ  PHE D4203     -10.301  52.408  19.225  1.00  0.650          C  
ATOM  66904  H   PHE D4203     -12.054  46.174  17.915  1.00  0.520          H  
ATOM  66905  HA  PHE D4203     -13.149  48.665  17.722  1.00  0.580          H  
ATOM  66906 1HB  PHE D4203     -11.900  48.102  19.642  1.00  0.780          H  
ATOM  66907 2HB  PHE D4203     -10.423  47.829  18.716  1.00  0.780          H  
ATOM  66908  HD1 PHE D4203     -12.940  50.414  19.482  1.00  0.780          H  
ATOM  66909  HD2 PHE D4203      -8.920  49.473  18.476  1.00  0.780          H  
ATOM  66910  HE1 PHE D4203     -12.332  52.762  19.693  1.00  0.780          H  
ATOM  66911  HE2 PHE D4203      -8.307  51.827  18.726  1.00  0.780          H  
ATOM  66912  HZ  PHE D4203     -10.060  53.434  19.324  1.00  0.780          H  
ATOM  66913  N   HIS D4204     -10.549  48.456  15.726  1.00  0.400          N  
ATOM  66914  CA  HIS D4204      -9.791  49.144  14.708  1.00  0.390          C  
ATOM  66915  C   HIS D4204     -10.503  49.295  13.390  1.00  0.390          C  
ATOM  66916  O   HIS D4204      -9.988  49.952  12.491  1.00  0.450          O  
ATOM  66917  CB  HIS D4204      -8.506  48.399  14.487  1.00  0.550          C  
ATOM  66918  CG  HIS D4204      -7.643  48.513  15.620  1.00  0.550          C  
ATOM  66919  ND1 HIS D4204      -7.012  49.678  15.932  1.00  0.550          N  
ATOM  66920  CD2 HIS D4204      -7.306  47.630  16.575  1.00  0.550          C  
ATOM  66921  CE1 HIS D4204      -6.313  49.515  17.008  1.00  0.550          C  
ATOM  66922  NE2 HIS D4204      -6.471  48.276  17.433  1.00  0.550          N  
ATOM  66923  H   HIS D4204     -10.272  47.498  15.946  1.00  0.480          H  
ATOM  66924  HA  HIS D4204      -9.549  50.143  15.068  1.00  0.470          H  
ATOM  66925 1HB  HIS D4204      -8.737  47.351  14.324  1.00  0.660          H  
ATOM  66926 2HB  HIS D4204      -7.998  48.782  13.611  1.00  0.660          H  
ATOM  66927  HD2 HIS D4204      -7.634  46.597  16.647  1.00  0.660          H  
ATOM  66928  HE1 HIS D4204      -5.719  50.266  17.460  1.00  0.660          H  
ATOM  66929  HE2 HIS D4204      -6.042  47.855  18.260  1.00  0.660          H  
ATOM  66930  N   VAL D4205     -11.661  48.669  13.250  1.00  0.320          N  
ATOM  66931  CA  VAL D4205     -12.450  48.812  12.048  1.00  0.290          C  
ATOM  66932  C   VAL D4205     -13.840  49.322  12.377  1.00  0.310          C  
ATOM  66933  O   VAL D4205     -14.746  49.213  11.558  1.00  0.300          O  
ATOM  66934  CB  VAL D4205     -12.534  47.523  11.223  1.00  0.420          C  
ATOM  66935  CG1 VAL D4205     -11.146  47.145  10.673  1.00  0.420          C  
ATOM  66936  CG2 VAL D4205     -13.096  46.407  12.072  1.00  0.420          C  
ATOM  66937  H   VAL D4205     -12.045  48.127  14.031  1.00  0.380          H  
ATOM  66938  HA  VAL D4205     -11.970  49.555  11.412  1.00  0.350          H  
ATOM  66939  HB  VAL D4205     -13.186  47.709  10.386  1.00  0.500          H  
ATOM  66940 1HG1 VAL D4205     -11.219  46.248  10.066  1.00  0.500          H  
ATOM  66941 2HG1 VAL D4205     -10.766  47.965  10.064  1.00  0.500          H  
ATOM  66942 3HG1 VAL D4205     -10.467  46.967  11.501  1.00  0.500          H  
ATOM  66943 1HG2 VAL D4205     -13.187  45.519  11.472  1.00  0.500          H  
ATOM  66944 2HG2 VAL D4205     -12.429  46.216  12.911  1.00  0.500          H  
ATOM  66945 3HG2 VAL D4205     -14.074  46.680  12.450  1.00  0.500          H  
ATOM  66946  N   LYS D4206     -14.035  49.937  13.552  1.00  0.380          N  
ATOM  66947  CA  LYS D4206     -15.355  50.490  13.883  1.00  0.450          C  
ATOM  66948  C   LYS D4206     -15.781  51.579  12.895  1.00  0.420          C  
ATOM  66949  O   LYS D4206     -16.959  51.902  12.796  1.00  0.470          O  
ATOM  66950  CB  LYS D4206     -15.414  51.019  15.322  1.00  0.600          C  
ATOM  66951  CG  LYS D4206     -15.529  49.920  16.392  1.00  0.600          C  
ATOM  66952  CD  LYS D4206     -15.366  50.471  17.836  1.00  0.600          C  
ATOM  66953  CE  LYS D4206     -16.579  51.250  18.385  1.00  0.600          C  
ATOM  66954  NZ  LYS D4206     -17.745  50.377  18.721  1.00  0.600          N  
ATOM  66955  H   LYS D4206     -13.270  50.006  14.235  1.00  0.460          H  
ATOM  66956  HA  LYS D4206     -16.085  49.683  13.803  1.00  0.540          H  
ATOM  66957 1HB  LYS D4206     -14.506  51.588  15.534  1.00  0.720          H  
ATOM  66958 2HB  LYS D4206     -16.258  51.697  15.419  1.00  0.720          H  
ATOM  66959 1HG  LYS D4206     -16.498  49.439  16.296  1.00  0.720          H  
ATOM  66960 2HG  LYS D4206     -14.768  49.174  16.192  1.00  0.720          H  
ATOM  66961 1HD  LYS D4206     -15.171  49.641  18.515  1.00  0.720          H  
ATOM  66962 2HD  LYS D4206     -14.503  51.134  17.850  1.00  0.720          H  
ATOM  66963 1HE  LYS D4206     -16.266  51.764  19.293  1.00  0.720          H  
ATOM  66964 2HE  LYS D4206     -16.895  51.990  17.653  1.00  0.720          H  
ATOM  66965 1HZ  LYS D4206     -18.490  50.956  19.096  1.00  0.720          H  
ATOM  66966 2HZ  LYS D4206     -18.076  49.891  17.906  1.00  0.720          H  
ATOM  66967 3HZ  LYS D4206     -17.469  49.707  19.430  1.00  0.720          H  
ATOM  66968  N   PHE D4207     -14.803  52.154  12.177  1.00  0.380          N  
ATOM  66969  CA  PHE D4207     -15.034  53.180  11.163  1.00  0.380          C  
ATOM  66970  C   PHE D4207     -15.680  52.596   9.902  1.00  0.350          C  
ATOM  66971  O   PHE D4207     -16.134  53.347   9.029  1.00  0.390          O  
ATOM  66972  CB  PHE D4207     -13.720  53.883  10.754  1.00  0.530          C  
ATOM  66973  CG  PHE D4207     -12.633  52.990  10.084  1.00  0.530          C  
ATOM  66974  CD1 PHE D4207     -12.711  52.616   8.735  1.00  0.530          C  
ATOM  66975  CD2 PHE D4207     -11.506  52.577  10.789  1.00  0.530          C  
ATOM  66976  CE1 PHE D4207     -11.714  51.849   8.146  1.00  0.530          C  
ATOM  66977  CE2 PHE D4207     -10.520  51.823  10.172  1.00  0.530          C  
ATOM  66978  CZ  PHE D4207     -10.630  51.464   8.868  1.00  0.530          C  
ATOM  66979  H   PHE D4207     -13.860  51.841  12.337  1.00  0.460          H  
ATOM  66980  HA  PHE D4207     -15.713  53.924  11.579  1.00  0.460          H  
ATOM  66981 1HB  PHE D4207     -13.957  54.688  10.061  1.00  0.640          H  
ATOM  66982 2HB  PHE D4207     -13.278  54.345  11.633  1.00  0.640          H  
ATOM  66983  HD1 PHE D4207     -13.568  52.932   8.142  1.00  0.640          H  
ATOM  66984  HD2 PHE D4207     -11.385  52.855  11.836  1.00  0.640          H  
ATOM  66985  HE1 PHE D4207     -11.788  51.560   7.100  1.00  0.640          H  
ATOM  66986  HE2 PHE D4207      -9.636  51.512  10.734  1.00  0.640          H  
ATOM  66987  HZ  PHE D4207      -9.842  50.874   8.408  1.00  0.640          H  
ATOM  66988  N   ALA D4208     -15.662  51.266   9.788  1.00  0.300          N  
ATOM  66989  CA  ALA D4208     -16.212  50.514   8.676  1.00  0.280          C  
ATOM  66990  C   ALA D4208     -17.716  50.616   8.735  1.00  0.280          C  
ATOM  66991  O   ALA D4208     -18.283  50.937   9.780  1.00  0.310          O  
ATOM  66992  CB  ALA D4208     -15.783  49.058   8.725  1.00  0.400          C  
ATOM  66993  H   ALA D4208     -15.274  50.717  10.553  1.00  0.360          H  
ATOM  66994  HA  ALA D4208     -15.869  50.966   7.747  1.00  0.340          H  
ATOM  66995 1HB  ALA D4208     -16.215  48.520   7.881  1.00  0.480          H  
ATOM  66996 2HB  ALA D4208     -14.702  48.985   8.694  1.00  0.480          H  
ATOM  66997 3HB  ALA D4208     -16.140  48.630   9.638  1.00  0.480          H  
ATOM  66998  N   ASP D4209     -18.382  50.335   7.628  1.00  0.260          N  
ATOM  66999  CA  ASP D4209     -19.824  50.417   7.623  1.00  0.290          C  
ATOM  67000  C   ASP D4209     -20.414  49.123   8.166  1.00  0.290          C  
ATOM  67001  O   ASP D4209     -21.397  49.138   8.909  1.00  0.320          O  
ATOM  67002  CB  ASP D4209     -20.277  50.658   6.181  1.00  0.390          C  
ATOM  67003  CG  ASP D4209     -19.831  52.020   5.634  1.00  0.390          C  
ATOM  67004  OD1 ASP D4209     -20.434  53.006   5.991  1.00  0.390          O  
ATOM  67005  OD2 ASP D4209     -18.829  52.080   4.895  1.00  0.390          O  
ATOM  67006  H   ASP D4209     -17.905  50.031   6.780  1.00  0.310          H  
ATOM  67007  HA  ASP D4209     -20.139  51.247   8.255  1.00  0.350          H  
ATOM  67008 1HB  ASP D4209     -19.877  49.871   5.542  1.00  0.470          H  
ATOM  67009 2HB  ASP D4209     -21.364  50.598   6.132  1.00  0.470          H  
ATOM  67010  N   HIS D4210     -19.766  48.005   7.843  1.00  0.270          N  
ATOM  67011  CA  HIS D4210     -20.236  46.695   8.272  1.00  0.290          C  
ATOM  67012  C   HIS D4210     -19.097  45.828   8.783  1.00  0.270          C  
ATOM  67013  O   HIS D4210     -18.104  45.625   8.078  1.00  0.280          O  
ATOM  67014  CB  HIS D4210     -20.924  46.010   7.095  1.00  0.400          C  
ATOM  67015  CG  HIS D4210     -22.098  46.763   6.612  1.00  0.400          C  
ATOM  67016  ND1 HIS D4210     -23.338  46.629   7.164  1.00  0.400          N  
ATOM  67017  CD2 HIS D4210     -22.216  47.695   5.647  1.00  0.400          C  
ATOM  67018  CE1 HIS D4210     -24.170  47.437   6.559  1.00  0.400          C  
ATOM  67019  NE2 HIS D4210     -23.520  48.095   5.630  1.00  0.400          N  
ATOM  67020  H   HIS D4210     -18.974  48.072   7.202  1.00  0.320          H  
ATOM  67021  HA  HIS D4210     -20.959  46.809   9.080  1.00  0.350          H  
ATOM  67022 1HB  HIS D4210     -20.227  45.934   6.280  1.00  0.480          H  
ATOM  67023 2HB  HIS D4210     -21.221  45.010   7.359  1.00  0.480          H  
ATOM  67024  HD2 HIS D4210     -21.416  48.060   5.006  1.00  0.480          H  
ATOM  67025  HE1 HIS D4210     -25.207  47.546   6.793  1.00  0.480          H  
ATOM  67026  HE2 HIS D4210     -23.924  48.790   5.009  1.00  0.480          H  
ATOM  67027  N   VAL D4211     -19.237  45.315  10.010  1.00  0.260          N  
ATOM  67028  CA  VAL D4211     -18.192  44.473  10.587  1.00  0.260          C  
ATOM  67029  C   VAL D4211     -18.744  43.153  11.113  1.00  0.250          C  
ATOM  67030  O   VAL D4211     -19.649  43.140  11.950  1.00  0.270          O  
ATOM  67031  CB  VAL D4211     -17.488  45.197  11.769  1.00  0.360          C  
ATOM  67032  CG1 VAL D4211     -16.351  44.286  12.373  1.00  0.360          C  
ATOM  67033  CG2 VAL D4211     -16.933  46.543  11.300  1.00  0.360          C  
ATOM  67034  H   VAL D4211     -20.079  45.511  10.539  1.00  0.310          H  
ATOM  67035  HA  VAL D4211     -17.453  44.253   9.817  1.00  0.310          H  
ATOM  67036  HB  VAL D4211     -18.214  45.369  12.560  1.00  0.440          H  
ATOM  67037 1HG1 VAL D4211     -15.880  44.803  13.209  1.00  0.440          H  
ATOM  67038 2HG1 VAL D4211     -16.759  43.343  12.728  1.00  0.440          H  
ATOM  67039 3HG1 VAL D4211     -15.604  44.089  11.603  1.00  0.440          H  
ATOM  67040 1HG2 VAL D4211     -16.457  47.061  12.133  1.00  0.440          H  
ATOM  67041 2HG2 VAL D4211     -16.207  46.380  10.520  1.00  0.440          H  
ATOM  67042 3HG2 VAL D4211     -17.738  47.168  10.917  1.00  0.440          H  
ATOM  67043  N   VAL D4212     -18.165  42.047  10.661  1.00  0.250          N  
ATOM  67044  CA  VAL D4212     -18.565  40.732  11.162  1.00  0.260          C  
ATOM  67045  C   VAL D4212     -17.369  40.044  11.794  1.00  0.270          C  
ATOM  67046  O   VAL D4212     -16.353  39.824  11.132  1.00  0.290          O  
ATOM  67047  CB  VAL D4212     -19.174  39.841  10.045  1.00  0.360          C  
ATOM  67048  CG1 VAL D4212     -19.518  38.425  10.584  1.00  0.360          C  
ATOM  67049  CG2 VAL D4212     -20.462  40.489   9.538  1.00  0.360          C  
ATOM  67050  H   VAL D4212     -17.414  42.149   9.964  1.00  0.300          H  
ATOM  67051  HA  VAL D4212     -19.325  40.866  11.932  1.00  0.310          H  
ATOM  67052  HB  VAL D4212     -18.453  39.737   9.230  1.00  0.430          H  
ATOM  67053 1HG1 VAL D4212     -19.950  37.825   9.779  1.00  0.430          H  
ATOM  67054 2HG1 VAL D4212     -18.618  37.929  10.951  1.00  0.430          H  
ATOM  67055 3HG1 VAL D4212     -20.239  38.508  11.397  1.00  0.430          H  
ATOM  67056 1HG2 VAL D4212     -20.902  39.878   8.752  1.00  0.430          H  
ATOM  67057 2HG2 VAL D4212     -21.166  40.578  10.363  1.00  0.430          H  
ATOM  67058 3HG2 VAL D4212     -20.245  41.471   9.153  1.00  0.430          H  
ATOM  67059  N   CYS D4213     -17.499  39.693  13.071  1.00  0.310          N  
ATOM  67060  CA  CYS D4213     -16.427  39.021  13.783  1.00  0.320          C  
ATOM  67061  C   CYS D4213     -16.717  37.544  13.954  1.00  0.300          C  
ATOM  67062  O   CYS D4213     -17.752  37.167  14.524  1.00  0.300          O  
ATOM  67063  CB  CYS D4213     -16.159  39.652  15.118  1.00  0.440          C  
ATOM  67064  SG  CYS D4213     -14.852  38.837  16.024  1.00  0.440          S  
ATOM  67065  H   CYS D4213     -18.364  39.897  13.555  1.00  0.370          H  
ATOM  67066  HA  CYS D4213     -15.530  39.133  13.199  1.00  0.380          H  
ATOM  67067 1HB  CYS D4213     -15.853  40.666  14.937  1.00  0.530          H  
ATOM  67068 2HB  CYS D4213     -17.062  39.665  15.727  1.00  0.530          H  
ATOM  67069  HG  CYS D4213     -13.969  38.774  15.020  1.00  0.530          H  
ATOM  67070  N   GLU D4214     -15.820  36.718  13.425  1.00  0.300          N  
ATOM  67071  CA  GLU D4214     -16.005  35.283  13.427  1.00  0.300          C  
ATOM  67072  C   GLU D4214     -16.060  34.678  14.811  1.00  0.280          C  
ATOM  67073  O   GLU D4214     -17.024  33.992  15.142  1.00  0.270          O  
ATOM  67074  CB  GLU D4214     -14.876  34.612  12.640  1.00  0.420          C  
ATOM  67075  CG  GLU D4214     -14.945  33.083  12.539  1.00  0.420          C  
ATOM  67076  CD  GLU D4214     -13.810  32.528  11.738  1.00  0.420          C  
ATOM  67077  OE1 GLU D4214     -13.591  33.007  10.658  1.00  0.420          O  
ATOM  67078  OE2 GLU D4214     -13.138  31.650  12.216  1.00  0.420          O  
ATOM  67079  H   GLU D4214     -14.981  37.128  13.006  1.00  0.360          H  
ATOM  67080  HA  GLU D4214     -16.948  35.071  12.926  1.00  0.360          H  
ATOM  67081 1HB  GLU D4214     -14.844  35.020  11.630  1.00  0.500          H  
ATOM  67082 2HB  GLU D4214     -13.931  34.847  13.113  1.00  0.500          H  
ATOM  67083 1HG  GLU D4214     -14.924  32.641  13.536  1.00  0.500          H  
ATOM  67084 2HG  GLU D4214     -15.876  32.803  12.068  1.00  0.500          H  
ATOM  67085  N   GLU D4215     -15.049  34.914  15.647  1.00  0.290          N  
ATOM  67086  CA  GLU D4215     -15.062  34.258  16.943  1.00  0.290          C  
ATOM  67087  C   GLU D4215     -16.258  34.681  17.801  1.00  0.280          C  
ATOM  67088  O   GLU D4215     -16.808  33.874  18.555  1.00  0.290          O  
ATOM  67089  CB  GLU D4215     -13.735  34.475  17.651  1.00  0.410          C  
ATOM  67090  CG  GLU D4215     -13.558  33.643  18.857  1.00  0.410          C  
ATOM  67091  CD  GLU D4215     -12.177  33.714  19.475  1.00  0.410          C  
ATOM  67092  OE1 GLU D4215     -11.829  34.739  20.008  1.00  0.410          O  
ATOM  67093  OE2 GLU D4215     -11.469  32.726  19.435  1.00  0.410          O  
ATOM  67094  H   GLU D4215     -14.242  35.489  15.379  1.00  0.350          H  
ATOM  67095  HA  GLU D4215     -15.148  33.188  16.766  1.00  0.350          H  
ATOM  67096 1HB  GLU D4215     -12.906  34.305  16.966  1.00  0.490          H  
ATOM  67097 2HB  GLU D4215     -13.694  35.473  17.964  1.00  0.490          H  
ATOM  67098 1HG  GLU D4215     -14.280  33.995  19.573  1.00  0.490          H  
ATOM  67099 2HG  GLU D4215     -13.794  32.613  18.609  1.00  0.490          H  
ATOM  67100  N   GLU D4216     -16.651  35.950  17.716  1.00  0.290          N  
ATOM  67101  CA  GLU D4216     -17.773  36.446  18.493  1.00  0.290          C  
ATOM  67102  C   GLU D4216     -19.064  35.735  18.086  1.00  0.260          C  
ATOM  67103  O   GLU D4216     -19.815  35.245  18.942  1.00  0.270          O  
ATOM  67104  CB  GLU D4216     -17.912  37.949  18.284  1.00  0.410          C  
ATOM  67105  CG  GLU D4216     -18.976  38.603  19.086  1.00  0.410          C  
ATOM  67106  CD  GLU D4216     -19.033  40.093  18.846  1.00  0.410          C  
ATOM  67107  OE1 GLU D4216     -19.201  40.490  17.705  1.00  0.410          O  
ATOM  67108  OE2 GLU D4216     -18.909  40.844  19.790  1.00  0.410          O  
ATOM  67109  H   GLU D4216     -16.153  36.570  17.090  1.00  0.350          H  
ATOM  67110  HA  GLU D4216     -17.586  36.243  19.546  1.00  0.350          H  
ATOM  67111 1HB  GLU D4216     -16.984  38.442  18.510  1.00  0.490          H  
ATOM  67112 2HB  GLU D4216     -18.134  38.139  17.235  1.00  0.490          H  
ATOM  67113 1HG  GLU D4216     -19.901  38.155  18.797  1.00  0.490          H  
ATOM  67114 2HG  GLU D4216     -18.820  38.404  20.141  1.00  0.490          H  
ATOM  67115  N   CYS D4217     -19.304  35.652  16.767  1.00  0.230          N  
ATOM  67116  CA  CYS D4217     -20.511  35.021  16.267  1.00  0.220          C  
ATOM  67117  C   CYS D4217     -20.508  33.525  16.544  1.00  0.210          C  
ATOM  67118  O   CYS D4217     -21.539  32.949  16.897  1.00  0.230          O  
ATOM  67119  CB  CYS D4217     -20.635  35.233  14.770  1.00  0.310          C  
ATOM  67120  SG  CYS D4217     -20.944  36.932  14.267  1.00  0.310          S  
ATOM  67121  H   CYS D4217     -18.648  36.074  16.099  1.00  0.280          H  
ATOM  67122  HA  CYS D4217     -21.361  35.473  16.765  1.00  0.260          H  
ATOM  67123 1HB  CYS D4217     -19.717  34.903  14.284  1.00  0.370          H  
ATOM  67124 2HB  CYS D4217     -21.446  34.626  14.408  1.00  0.370          H  
ATOM  67125  HG  CYS D4217     -19.661  37.332  14.484  1.00  0.370          H  
ATOM  67126  N   LYS D4218     -19.349  32.890  16.365  1.00  0.190          N  
ATOM  67127  CA  LYS D4218     -19.216  31.464  16.568  1.00  0.200          C  
ATOM  67128  C   LYS D4218     -19.528  31.057  17.985  1.00  0.190          C  
ATOM  67129  O   LYS D4218     -20.353  30.168  18.207  1.00  0.180          O  
ATOM  67130  CB  LYS D4218     -17.811  31.014  16.235  1.00  0.280          C  
ATOM  67131  CG  LYS D4218     -17.582  29.544  16.454  1.00  0.280          C  
ATOM  67132  CD  LYS D4218     -16.210  29.145  16.069  1.00  0.280          C  
ATOM  67133  CE  LYS D4218     -15.142  29.496  17.122  1.00  0.280          C  
ATOM  67134  NZ  LYS D4218     -13.787  29.080  16.650  1.00  0.280          N  
ATOM  67135  H   LYS D4218     -18.528  33.413  16.050  1.00  0.230          H  
ATOM  67136  HA  LYS D4218     -19.921  30.957  15.908  1.00  0.240          H  
ATOM  67137 1HB  LYS D4218     -17.595  31.247  15.191  1.00  0.330          H  
ATOM  67138 2HB  LYS D4218     -17.113  31.581  16.842  1.00  0.330          H  
ATOM  67139 1HG  LYS D4218     -17.709  29.305  17.509  1.00  0.330          H  
ATOM  67140 2HG  LYS D4218     -18.299  28.962  15.889  1.00  0.330          H  
ATOM  67141 1HD  LYS D4218     -16.238  28.080  15.968  1.00  0.330          H  
ATOM  67142 2HD  LYS D4218     -15.935  29.579  15.106  1.00  0.330          H  
ATOM  67143 1HE  LYS D4218     -15.129  30.562  17.329  1.00  0.330          H  
ATOM  67144 2HE  LYS D4218     -15.373  28.960  18.044  1.00  0.330          H  
ATOM  67145 1HZ  LYS D4218     -13.084  29.281  17.344  1.00  0.330          H  
ATOM  67146 2HZ  LYS D4218     -13.801  28.057  16.435  1.00  0.330          H  
ATOM  67147 3HZ  LYS D4218     -13.568  29.572  15.796  1.00  0.330          H  
ATOM  67148  N   TYR D4219     -18.870  31.687  18.956  1.00  0.210          N  
ATOM  67149  CA  TYR D4219     -19.130  31.311  20.322  1.00  0.220          C  
ATOM  67150  C   TYR D4219     -20.536  31.652  20.748  1.00  0.220          C  
ATOM  67151  O   TYR D4219     -21.132  30.879  21.498  1.00  0.230          O  
ATOM  67152  CB  TYR D4219     -18.097  31.874  21.264  1.00  0.300          C  
ATOM  67153  CG  TYR D4219     -16.813  31.027  21.377  1.00  0.300          C  
ATOM  67154  CD1 TYR D4219     -15.658  31.443  20.806  1.00  0.300          C  
ATOM  67155  CD2 TYR D4219     -16.818  29.844  22.106  1.00  0.300          C  
ATOM  67156  CE1 TYR D4219     -14.495  30.713  20.975  1.00  0.300          C  
ATOM  67157  CE2 TYR D4219     -15.676  29.124  22.277  1.00  0.300          C  
ATOM  67158  CZ  TYR D4219     -14.509  29.559  21.725  1.00  0.300          C  
ATOM  67159  OH  TYR D4219     -13.336  28.865  21.917  1.00  0.300          O  
ATOM  67160  H   TYR D4219     -18.185  32.418  18.738  1.00  0.250          H  
ATOM  67161  HA  TYR D4219     -19.043  30.235  20.384  1.00  0.260          H  
ATOM  67162 1HB  TYR D4219     -17.812  32.874  20.926  1.00  0.360          H  
ATOM  67163 2HB  TYR D4219     -18.525  31.988  22.239  1.00  0.360          H  
ATOM  67164  HD1 TYR D4219     -15.651  32.360  20.239  1.00  0.360          H  
ATOM  67165  HD2 TYR D4219     -17.728  29.493  22.558  1.00  0.360          H  
ATOM  67166  HE1 TYR D4219     -13.562  31.063  20.532  1.00  0.360          H  
ATOM  67167  HE2 TYR D4219     -15.697  28.210  22.868  1.00  0.360          H  
ATOM  67168  HH  TYR D4219     -13.486  28.104  22.487  1.00  0.360          H  
ATOM  67169  N   ALA D4220     -21.096  32.783  20.301  1.00  0.230          N  
ATOM  67170  CA  ALA D4220     -22.459  33.073  20.693  1.00  0.250          C  
ATOM  67171  C   ALA D4220     -23.405  31.978  20.182  1.00  0.230          C  
ATOM  67172  O   ALA D4220     -24.308  31.561  20.907  1.00  0.260          O  
ATOM  67173  CB  ALA D4220     -22.869  34.418  20.184  1.00  0.340          C  
ATOM  67174  H   ALA D4220     -20.583  33.454  19.717  1.00  0.280          H  
ATOM  67175  HA  ALA D4220     -22.504  33.085  21.782  1.00  0.300          H  
ATOM  67176 1HB  ALA D4220     -23.878  34.618  20.525  1.00  0.410          H  
ATOM  67177 2HB  ALA D4220     -22.194  35.162  20.572  1.00  0.410          H  
ATOM  67178 3HB  ALA D4220     -22.821  34.421  19.100  1.00  0.410          H  
ATOM  67179  N   MET D4221     -23.192  31.478  18.952  1.00  0.200          N  
ATOM  67180  CA  MET D4221     -24.035  30.397  18.442  1.00  0.210          C  
ATOM  67181  C   MET D4221     -23.861  29.121  19.257  1.00  0.210          C  
ATOM  67182  O   MET D4221     -24.851  28.459  19.588  1.00  0.220          O  
ATOM  67183  CB  MET D4221     -23.756  30.146  16.966  1.00  0.290          C  
ATOM  67184  CG  MET D4221     -24.232  31.263  16.112  1.00  0.290          C  
ATOM  67185  SD  MET D4221     -23.903  31.090  14.393  1.00  0.290          S  
ATOM  67186  CE  MET D4221     -24.267  32.774  13.925  1.00  0.290          C  
ATOM  67187  H   MET D4221     -22.471  31.890  18.346  1.00  0.240          H  
ATOM  67188  HA  MET D4221     -25.075  30.706  18.537  1.00  0.250          H  
ATOM  67189 1HB  MET D4221     -22.677  30.041  16.814  1.00  0.350          H  
ATOM  67190 2HB  MET D4221     -24.229  29.228  16.646  1.00  0.350          H  
ATOM  67191 1HG  MET D4221     -25.306  31.353  16.243  1.00  0.350          H  
ATOM  67192 2HG  MET D4221     -23.773  32.173  16.449  1.00  0.350          H  
ATOM  67193 1HE  MET D4221     -24.142  32.894  12.855  1.00  0.350          H  
ATOM  67194 2HE  MET D4221     -25.285  33.006  14.192  1.00  0.350          H  
ATOM  67195 3HE  MET D4221     -23.595  33.451  14.454  1.00  0.350          H  
ATOM  67196  N   LEU D4222     -22.611  28.784  19.600  1.00  0.220          N  
ATOM  67197  CA  LEU D4222     -22.343  27.577  20.369  1.00  0.240          C  
ATOM  67198  C   LEU D4222     -23.034  27.704  21.730  1.00  0.250          C  
ATOM  67199  O   LEU D4222     -23.589  26.736  22.258  1.00  0.280          O  
ATOM  67200  CB  LEU D4222     -20.821  27.403  20.560  1.00  0.330          C  
ATOM  67201  CG  LEU D4222     -19.939  27.103  19.267  1.00  0.330          C  
ATOM  67202  CD1 LEU D4222     -18.458  27.193  19.650  1.00  0.330          C  
ATOM  67203  CD2 LEU D4222     -20.250  25.739  18.680  1.00  0.330          C  
ATOM  67204  H   LEU D4222     -21.830  29.363  19.273  1.00  0.260          H  
ATOM  67205  HA  LEU D4222     -22.761  26.722  19.846  1.00  0.290          H  
ATOM  67206 1HB  LEU D4222     -20.437  28.312  21.009  1.00  0.390          H  
ATOM  67207 2HB  LEU D4222     -20.664  26.591  21.256  1.00  0.390          H  
ATOM  67208  HG  LEU D4222     -20.141  27.845  18.516  1.00  0.390          H  
ATOM  67209 1HD1 LEU D4222     -17.842  27.011  18.768  1.00  0.390          H  
ATOM  67210 2HD1 LEU D4222     -18.232  28.172  20.038  1.00  0.390          H  
ATOM  67211 3HD1 LEU D4222     -18.236  26.452  20.404  1.00  0.390          H  
ATOM  67212 1HD2 LEU D4222     -19.627  25.577  17.798  1.00  0.390          H  
ATOM  67213 2HD2 LEU D4222     -20.044  24.970  19.403  1.00  0.390          H  
ATOM  67214 3HD2 LEU D4222     -21.293  25.694  18.390  1.00  0.390          H  
ATOM  67215  N   ALA D4223     -23.005  28.912  22.303  1.00  0.250          N  
ATOM  67216  CA  ALA D4223     -23.678  29.187  23.561  1.00  0.270          C  
ATOM  67217  C   ALA D4223     -25.193  29.044  23.419  1.00  0.290          C  
ATOM  67218  O   ALA D4223     -25.845  28.382  24.221  1.00  0.320          O  
ATOM  67219  CB  ALA D4223     -23.347  30.591  24.018  1.00  0.370          C  
ATOM  67220  H   ALA D4223     -22.472  29.661  21.858  1.00  0.300          H  
ATOM  67221  HA  ALA D4223     -23.335  28.470  24.303  1.00  0.320          H  
ATOM  67222 1HB  ALA D4223     -23.830  30.798  24.934  1.00  0.440          H  
ATOM  67223 2HB  ALA D4223     -22.280  30.688  24.142  1.00  0.440          H  
ATOM  67224 3HB  ALA D4223     -23.683  31.304  23.283  1.00  0.440          H  
ATOM  67225  N   LEU D4224     -25.777  29.576  22.343  1.00  0.300          N  
ATOM  67226  CA  LEU D4224     -27.220  29.460  22.196  1.00  0.370          C  
ATOM  67227  C   LEU D4224     -27.638  28.017  22.070  1.00  0.340          C  
ATOM  67228  O   LEU D4224     -28.674  27.630  22.603  1.00  0.320          O  
ATOM  67229  CB  LEU D4224     -27.773  30.202  20.974  1.00  0.490          C  
ATOM  67230  CG  LEU D4224     -27.732  31.747  20.953  1.00  0.490          C  
ATOM  67231  CD1 LEU D4224     -28.281  32.175  19.636  1.00  0.490          C  
ATOM  67232  CD2 LEU D4224     -28.542  32.354  22.091  1.00  0.490          C  
ATOM  67233  H   LEU D4224     -25.230  30.134  21.682  1.00  0.360          H  
ATOM  67234  HA  LEU D4224     -27.686  29.856  23.094  1.00  0.440          H  
ATOM  67235 1HB  LEU D4224     -27.196  29.863  20.109  1.00  0.590          H  
ATOM  67236 2HB  LEU D4224     -28.809  29.891  20.824  1.00  0.590          H  
ATOM  67237  HG  LEU D4224     -26.706  32.092  21.024  1.00  0.590          H  
ATOM  67238 1HD1 LEU D4224     -28.284  33.218  19.558  1.00  0.590          H  
ATOM  67239 2HD1 LEU D4224     -27.699  31.746  18.821  1.00  0.590          H  
ATOM  67240 3HD1 LEU D4224     -29.289  31.839  19.594  1.00  0.590          H  
ATOM  67241 1HD2 LEU D4224     -28.496  33.446  22.011  1.00  0.590          H  
ATOM  67242 2HD2 LEU D4224     -29.583  32.028  22.019  1.00  0.590          H  
ATOM  67243 3HD2 LEU D4224     -28.134  32.054  23.052  1.00  0.590          H  
ATOM  67244  N   ASN D4225     -26.807  27.186  21.444  1.00  0.390          N  
ATOM  67245  CA  ASN D4225     -27.113  25.770  21.250  1.00  0.390          C  
ATOM  67246  C   ASN D4225     -27.179  25.000  22.587  1.00  0.400          C  
ATOM  67247  O   ASN D4225     -27.647  23.861  22.630  1.00  0.550          O  
ATOM  67248  CB  ASN D4225     -26.099  25.119  20.316  1.00  0.550          C  
ATOM  67249  CG  ASN D4225     -26.224  25.554  18.832  1.00  0.550          C  
ATOM  67250  OD1 ASN D4225     -27.264  26.065  18.349  1.00  0.550          O  
ATOM  67251  ND2 ASN D4225     -25.162  25.332  18.112  1.00  0.550          N  
ATOM  67252  H   ASN D4225     -25.968  27.589  21.007  1.00  0.470          H  
ATOM  67253  HA  ASN D4225     -28.096  25.697  20.790  1.00  0.470          H  
ATOM  67254 1HB  ASN D4225     -25.093  25.361  20.661  1.00  0.660          H  
ATOM  67255 2HB  ASN D4225     -26.203  24.034  20.369  1.00  0.660          H  
ATOM  67256 1HD2 ASN D4225     -25.145  25.569  17.149  1.00  0.660          H  
ATOM  67257 2HD2 ASN D4225     -24.365  24.907  18.534  1.00  0.660          H  
ATOM  67258  N   CYS D4226     -26.707  25.618  23.685  1.00  0.340          N  
ATOM  67259  CA  CYS D4226     -26.724  25.018  25.011  1.00  0.350          C  
ATOM  67260  C   CYS D4226     -28.063  25.317  25.702  1.00  0.370          C  
ATOM  67261  O   CYS D4226     -28.347  24.801  26.785  1.00  0.410          O  
ATOM  67262  CB  CYS D4226     -25.629  25.631  25.886  1.00  0.490          C  
ATOM  67263  SG  CYS D4226     -23.925  25.422  25.293  1.00  0.490          S  
ATOM  67264  H   CYS D4226     -26.354  26.575  23.614  1.00  0.410          H  
ATOM  67265  HA  CYS D4226     -26.587  23.940  24.923  1.00  0.420          H  
ATOM  67266 1HB  CYS D4226     -25.825  26.679  25.985  1.00  0.580          H  
ATOM  67267 2HB  CYS D4226     -25.692  25.201  26.878  1.00  0.580          H  
ATOM  67268  HG  CYS D4226     -24.105  26.053  24.100  1.00  0.580          H  
ATOM  67269  N   ILE D4227     -28.851  26.203  25.092  1.00  0.380          N  
ATOM  67270  CA  ILE D4227     -30.143  26.643  25.597  1.00  0.450          C  
ATOM  67271  C   ILE D4227     -31.249  26.159  24.668  1.00  0.430          C  
ATOM  67272  O   ILE D4227     -32.251  25.583  25.096  1.00  0.530          O  
ATOM  67273  CB  ILE D4227     -30.217  28.186  25.675  1.00  0.600          C  
ATOM  67274  CG1 ILE D4227     -29.139  28.727  26.661  1.00  0.600          C  
ATOM  67275  CG2 ILE D4227     -31.630  28.586  26.127  1.00  0.600          C  
ATOM  67276  CD1 ILE D4227     -28.952  30.250  26.623  1.00  0.600          C  
ATOM  67277  H   ILE D4227     -28.545  26.579  24.197  1.00  0.460          H  
ATOM  67278  HA  ILE D4227     -30.305  26.217  26.585  1.00  0.540          H  
ATOM  67279  HB  ILE D4227     -30.009  28.617  24.695  1.00  0.720          H  
ATOM  67280 1HG1 ILE D4227     -29.418  28.437  27.671  1.00  0.720          H  
ATOM  67281 2HG1 ILE D4227     -28.178  28.266  26.421  1.00  0.720          H  
ATOM  67282 1HG2 ILE D4227     -31.722  29.665  26.190  1.00  0.720          H  
ATOM  67283 2HG2 ILE D4227     -32.378  28.222  25.443  1.00  0.720          H  
ATOM  67284 3HG2 ILE D4227     -31.800  28.141  27.093  1.00  0.720          H  
ATOM  67285 1HD1 ILE D4227     -28.190  30.543  27.338  1.00  0.720          H  
ATOM  67286 2HD1 ILE D4227     -28.641  30.557  25.623  1.00  0.720          H  
ATOM  67287 3HD1 ILE D4227     -29.870  30.755  26.875  1.00  0.720          H  
ATOM  67288  N   CYS D4228     -31.072  26.506  23.398  1.00  0.410          N  
ATOM  67289  CA  CYS D4228     -31.977  26.273  22.293  1.00  0.560          C  
ATOM  67290  C   CYS D4228     -31.427  25.319  21.213  1.00  0.610          C  
ATOM  67291  O   CYS D4228     -30.599  25.754  20.378  1.00  0.900          O  
ATOM  67292  CB  CYS D4228     -32.275  27.613  21.631  1.00  0.720          C  
ATOM  67293  SG  CYS D4228     -33.117  28.756  22.678  1.00  0.720          S  
ATOM  67294  H   CYS D4228     -30.210  26.989  23.178  1.00  0.490          H  
ATOM  67295  HA  CYS D4228     -32.905  25.895  22.702  1.00  0.670          H  
ATOM  67296 1HB  CYS D4228     -31.329  28.079  21.361  1.00  0.870          H  
ATOM  67297 2HB  CYS D4228     -32.840  27.484  20.721  1.00  0.870          H  
ATOM  67298  HG  CYS D4228     -32.203  28.737  23.642  1.00  0.870          H  
ATOM  67299  N   PRO D4229     -31.794  24.010  21.238  1.00  0.630          N  
ATOM  67300  CA  PRO D4229     -31.385  22.990  20.280  1.00  0.750          C  
ATOM  67301  C   PRO D4229     -31.534  23.563  18.877  1.00  0.740          C  
ATOM  67302  O   PRO D4229     -32.345  24.476  18.790  1.00  1.720          O  
ATOM  67303  CB  PRO D4229     -32.324  21.827  20.585  1.00  1.120          C  
ATOM  67304  CG  PRO D4229     -32.643  21.998  22.064  1.00  1.120          C  
ATOM  67305  CD  PRO D4229     -32.727  23.505  22.275  1.00  1.120          C  
ATOM  67306  HA  PRO D4229     -30.336  22.712  20.475  1.00  0.900          H  
ATOM  67307 1HB  PRO D4229     -33.188  21.867  19.932  1.00  1.350          H  
ATOM  67308 2HB  PRO D4229     -31.815  20.876  20.363  1.00  1.350          H  
ATOM  67309 1HG  PRO D4229     -33.587  21.486  22.310  1.00  1.350          H  
ATOM  67310 2HG  PRO D4229     -31.856  21.534  22.678  1.00  1.350          H  
ATOM  67311 1HD  PRO D4229     -33.753  23.851  22.095  1.00  1.350          H  
ATOM  67312 2HD  PRO D4229     -32.367  23.749  23.285  1.00  1.350          H  
ATOM  67313  N   ALA D4230     -30.343  23.715  18.392  1.00  0.680          N  
ATOM  67314  CA  ALA D4230     -30.032  23.878  16.981  1.00  0.490          C  
ATOM  67315  C   ALA D4230     -30.408  25.254  16.424  1.00  0.390          C  
ATOM  67316  O   ALA D4230     -30.803  25.387  15.256  1.00  0.410          O  
ATOM  67317  CB  ALA D4230     -30.806  22.818  16.186  1.00  0.760          C  
ATOM  67318  H   ALA D4230     -29.972  24.493  18.932  1.00  0.820          H  
ATOM  67319  HA  ALA D4230     -28.958  23.741  16.864  1.00  0.590          H  
ATOM  67320 1HB  ALA D4230     -30.553  22.893  15.130  1.00  0.910          H  
ATOM  67321 2HB  ALA D4230     -30.557  21.817  16.545  1.00  0.910          H  
ATOM  67322 3HB  ALA D4230     -31.878  22.976  16.312  1.00  0.910          H  
ATOM  67323  N   THR D4231     -30.065  26.282  17.202  1.00  0.440          N  
ATOM  67324  CA  THR D4231     -30.170  27.661  16.761  1.00  0.440          C  
ATOM  67325  C   THR D4231     -29.172  27.952  15.652  1.00  0.360          C  
ATOM  67326  O   THR D4231     -29.471  28.686  14.709  1.00  0.420          O  
ATOM  67327  CB  THR D4231     -30.010  28.670  17.890  1.00  0.620          C  
ATOM  67328  OG1 THR D4231     -31.016  28.433  18.865  1.00  0.620          O  
ATOM  67329  CG2 THR D4231     -30.223  30.051  17.287  1.00  0.620          C  
ATOM  67330  H   THR D4231     -29.826  26.097  18.176  1.00  0.530          H  
ATOM  67331  HA  THR D4231     -31.163  27.801  16.353  1.00  0.530          H  
ATOM  67332  HB  THR D4231     -29.025  28.593  18.356  1.00  0.740          H  
ATOM  67333  HG1 THR D4231     -30.788  27.612  19.334  1.00  0.740          H  
ATOM  67334 1HG2 THR D4231     -30.165  30.779  18.028  1.00  0.740          H  
ATOM  67335 2HG2 THR D4231     -29.472  30.261  16.547  1.00  0.740          H  
ATOM  67336 3HG2 THR D4231     -31.207  30.098  16.824  1.00  0.740          H  
ATOM  67337  N   SER D4232     -27.959  27.391  15.725  1.00  0.270          N  
ATOM  67338  CA  SER D4232     -27.003  27.734  14.669  1.00  0.250          C  
ATOM  67339  C   SER D4232     -27.560  27.329  13.293  1.00  0.270          C  
ATOM  67340  O   SER D4232     -27.284  28.010  12.291  1.00  0.300          O  
ATOM  67341  CB  SER D4232     -25.680  27.035  14.889  1.00  0.360          C  
ATOM  67342  OG  SER D4232     -25.792  25.652  14.658  1.00  0.360          O  
ATOM  67343  H   SER D4232     -27.706  26.792  16.517  1.00  0.320          H  
ATOM  67344  HA  SER D4232     -26.841  28.813  14.679  1.00  0.300          H  
ATOM  67345 1HB  SER D4232     -24.935  27.465  14.232  1.00  0.430          H  
ATOM  67346 2HB  SER D4232     -25.353  27.211  15.909  1.00  0.430          H  
ATOM  67347  HG  SER D4232     -24.943  25.269  14.894  1.00  0.430          H  
ATOM  67348  N   THR D4233     -28.401  26.277  13.259  1.00  0.280          N  
ATOM  67349  CA  THR D4233     -29.073  25.817  12.054  1.00  0.290          C  
ATOM  67350  C   THR D4233     -30.134  26.851  11.654  1.00  0.310          C  
ATOM  67351  O   THR D4233     -30.180  27.260  10.491  1.00  0.330          O  
ATOM  67352  CB  THR D4233     -29.660  24.398  12.250  1.00  0.400          C  
ATOM  67353  OG1 THR D4233     -28.572  23.495  12.531  1.00  0.400          O  
ATOM  67354  CG2 THR D4233     -30.403  23.933  11.014  1.00  0.400          C  
ATOM  67355  H   THR D4233     -28.549  25.745  14.107  1.00  0.340          H  
ATOM  67356  HA  THR D4233     -28.340  25.755  11.251  1.00  0.350          H  
ATOM  67357  HB  THR D4233     -30.331  24.403  13.081  1.00  0.480          H  
ATOM  67358  HG1 THR D4233     -28.866  22.558  12.467  1.00  0.480          H  
ATOM  67359 1HG2 THR D4233     -30.788  22.928  11.189  1.00  0.480          H  
ATOM  67360 2HG2 THR D4233     -31.229  24.605  10.799  1.00  0.480          H  
ATOM  67361 3HG2 THR D4233     -29.741  23.918  10.193  1.00  0.480          H  
ATOM  67362  N   LEU D4234     -30.939  27.333  12.629  1.00  0.310          N  
ATOM  67363  CA  LEU D4234     -31.967  28.346  12.322  1.00  0.360          C  
ATOM  67364  C   LEU D4234     -31.346  29.617  11.733  1.00  0.360          C  
ATOM  67365  O   LEU D4234     -31.868  30.178  10.761  1.00  0.420          O  
ATOM  67366  CB  LEU D4234     -32.733  28.810  13.606  1.00  0.480          C  
ATOM  67367  CG  LEU D4234     -33.765  27.852  14.317  1.00  0.480          C  
ATOM  67368  CD1 LEU D4234     -34.155  28.429  15.711  1.00  0.480          C  
ATOM  67369  CD2 LEU D4234     -35.048  27.766  13.472  1.00  0.480          C  
ATOM  67370  H   LEU D4234     -30.865  26.918  13.565  1.00  0.370          H  
ATOM  67371  HA  LEU D4234     -32.660  27.925  11.600  1.00  0.430          H  
ATOM  67372 1HB  LEU D4234     -31.989  29.076  14.350  1.00  0.580          H  
ATOM  67373 2HB  LEU D4234     -33.274  29.720  13.351  1.00  0.580          H  
ATOM  67374  HG  LEU D4234     -33.317  26.864  14.453  1.00  0.580          H  
ATOM  67375 1HD1 LEU D4234     -34.868  27.758  16.184  1.00  0.580          H  
ATOM  67376 2HD1 LEU D4234     -33.284  28.516  16.347  1.00  0.580          H  
ATOM  67377 3HD1 LEU D4234     -34.608  29.413  15.593  1.00  0.580          H  
ATOM  67378 1HD2 LEU D4234     -35.773  27.111  13.961  1.00  0.580          H  
ATOM  67379 2HD2 LEU D4234     -35.481  28.761  13.364  1.00  0.580          H  
ATOM  67380 3HD2 LEU D4234     -34.813  27.376  12.500  1.00  0.580          H  
ATOM  67381  N   ILE D4235     -30.225  30.068  12.311  1.00  0.320          N  
ATOM  67382  CA  ILE D4235     -29.588  31.289  11.834  1.00  0.350          C  
ATOM  67383  C   ILE D4235     -29.000  31.061  10.456  1.00  0.350          C  
ATOM  67384  O   ILE D4235     -29.275  31.830   9.534  1.00  0.380          O  
ATOM  67385  CB  ILE D4235     -28.517  31.842  12.807  1.00  0.480          C  
ATOM  67386  CG1 ILE D4235     -29.207  32.321  14.127  1.00  0.480          C  
ATOM  67387  CG2 ILE D4235     -27.766  33.023  12.128  1.00  0.480          C  
ATOM  67388  CD1 ILE D4235     -28.248  32.635  15.285  1.00  0.480          C  
ATOM  67389  H   ILE D4235     -29.844  29.545  13.105  1.00  0.380          H  
ATOM  67390  HA  ILE D4235     -30.355  32.056  11.742  1.00  0.420          H  
ATOM  67391  HB  ILE D4235     -27.812  31.048  13.069  1.00  0.570          H  
ATOM  67392 1HG1 ILE D4235     -29.792  33.212  13.912  1.00  0.570          H  
ATOM  67393 2HG1 ILE D4235     -29.888  31.534  14.453  1.00  0.570          H  
ATOM  67394 1HG2 ILE D4235     -27.022  33.426  12.784  1.00  0.570          H  
ATOM  67395 2HG2 ILE D4235     -27.272  32.686  11.218  1.00  0.570          H  
ATOM  67396 3HG2 ILE D4235     -28.481  33.809  11.876  1.00  0.570          H  
ATOM  67397 1HD1 ILE D4235     -28.824  32.948  16.159  1.00  0.570          H  
ATOM  67398 2HD1 ILE D4235     -27.672  31.743  15.530  1.00  0.570          H  
ATOM  67399 3HD1 ILE D4235     -27.575  33.435  15.008  1.00  0.570          H  
ATOM  67400  N   THR D4236     -28.263  29.970  10.278  1.00  0.330          N  
ATOM  67401  CA  THR D4236     -27.658  29.667   8.996  1.00  0.350          C  
ATOM  67402  C   THR D4236     -28.674  29.702   7.870  1.00  0.370          C  
ATOM  67403  O   THR D4236     -28.413  30.300   6.813  1.00  0.420          O  
ATOM  67404  CB  THR D4236     -27.027  28.261   9.026  1.00  0.480          C  
ATOM  67405  OG1 THR D4236     -25.965  28.225   9.990  1.00  0.480          O  
ATOM  67406  CG2 THR D4236     -26.507  27.884   7.658  1.00  0.480          C  
ATOM  67407  H   THR D4236     -28.075  29.355  11.068  1.00  0.400          H  
ATOM  67408  HA  THR D4236     -26.885  30.407   8.793  1.00  0.420          H  
ATOM  67409  HB  THR D4236     -27.782  27.547   9.333  1.00  0.580          H  
ATOM  67410  HG1 THR D4236     -26.347  28.294  10.891  1.00  0.580          H  
ATOM  67411 1HG2 THR D4236     -26.070  26.900   7.702  1.00  0.580          H  
ATOM  67412 2HG2 THR D4236     -27.302  27.879   6.916  1.00  0.580          H  
ATOM  67413 3HG2 THR D4236     -25.767  28.601   7.381  1.00  0.580          H  
ATOM  67414  N   LEU D4237     -29.812  29.043   8.076  1.00  0.360          N  
ATOM  67415  CA  LEU D4237     -30.832  28.988   7.056  1.00  0.380          C  
ATOM  67416  C   LEU D4237     -31.437  30.369   6.778  1.00  0.400          C  
ATOM  67417  O   LEU D4237     -31.622  30.714   5.617  1.00  0.420          O  
ATOM  67418  CB  LEU D4237     -31.904  28.009   7.508  1.00  0.520          C  
ATOM  67419  CG  LEU D4237     -31.507  26.509   7.599  1.00  0.520          C  
ATOM  67420  CD1 LEU D4237     -32.656  25.738   8.261  1.00  0.520          C  
ATOM  67421  CD2 LEU D4237     -31.208  25.953   6.246  1.00  0.520          C  
ATOM  67422  H   LEU D4237     -29.958  28.549   8.964  1.00  0.430          H  
ATOM  67423  HA  LEU D4237     -30.377  28.647   6.131  1.00  0.460          H  
ATOM  67424 1HB  LEU D4237     -32.164  28.305   8.505  1.00  0.630          H  
ATOM  67425 2HB  LEU D4237     -32.775  28.111   6.862  1.00  0.630          H  
ATOM  67426  HG  LEU D4237     -30.625  26.403   8.222  1.00  0.630          H  
ATOM  67427 1HD1 LEU D4237     -32.385  24.685   8.350  1.00  0.630          H  
ATOM  67428 2HD1 LEU D4237     -32.842  26.146   9.258  1.00  0.630          H  
ATOM  67429 3HD1 LEU D4237     -33.559  25.827   7.659  1.00  0.630          H  
ATOM  67430 1HD2 LEU D4237     -30.947  24.918   6.364  1.00  0.630          H  
ATOM  67431 2HD2 LEU D4237     -32.082  26.042   5.625  1.00  0.630          H  
ATOM  67432 3HD2 LEU D4237     -30.381  26.475   5.781  1.00  0.630          H  
ATOM  67433  N   LEU D4238     -31.694  31.186   7.823  1.00  0.400          N  
ATOM  67434  CA  LEU D4238     -32.222  32.544   7.604  1.00  0.400          C  
ATOM  67435  C   LEU D4238     -31.238  33.469   6.897  1.00  0.390          C  
ATOM  67436  O   LEU D4238     -31.641  34.363   6.143  1.00  0.400          O  
ATOM  67437  CB  LEU D4238     -32.639  33.213   8.928  1.00  0.560          C  
ATOM  67438  CG  LEU D4238     -33.902  32.670   9.634  1.00  0.560          C  
ATOM  67439  CD1 LEU D4238     -34.033  33.307  11.010  1.00  0.560          C  
ATOM  67440  CD2 LEU D4238     -35.147  32.997   8.785  1.00  0.560          C  
ATOM  67441  H   LEU D4238     -31.573  30.847   8.783  1.00  0.480          H  
ATOM  67442  HA  LEU D4238     -33.084  32.455   6.956  1.00  0.480          H  
ATOM  67443 1HB  LEU D4238     -31.807  33.098   9.628  1.00  0.670          H  
ATOM  67444 2HB  LEU D4238     -32.782  34.274   8.746  1.00  0.670          H  
ATOM  67445  HG  LEU D4238     -33.810  31.604   9.770  1.00  0.670          H  
ATOM  67446 1HD1 LEU D4238     -34.922  32.913  11.507  1.00  0.670          H  
ATOM  67447 2HD1 LEU D4238     -33.150  33.066  11.606  1.00  0.670          H  
ATOM  67448 3HD1 LEU D4238     -34.123  34.387  10.909  1.00  0.670          H  
ATOM  67449 1HD2 LEU D4238     -36.011  32.631   9.288  1.00  0.670          H  
ATOM  67450 2HD2 LEU D4238     -35.240  34.068   8.656  1.00  0.670          H  
ATOM  67451 3HD2 LEU D4238     -35.084  32.532   7.824  1.00  0.670          H  
ATOM  67452  N   VAL D4239     -29.953  33.302   7.191  1.00  0.390          N  
ATOM  67453  CA  VAL D4239     -28.921  34.118   6.584  1.00  0.390          C  
ATOM  67454  C   VAL D4239     -28.731  33.834   5.091  1.00  0.360          C  
ATOM  67455  O   VAL D4239     -28.638  34.786   4.327  1.00  0.360          O  
ATOM  67456  CB  VAL D4239     -27.581  33.999   7.358  1.00  0.550          C  
ATOM  67457  CG1 VAL D4239     -26.470  34.697   6.611  1.00  0.550          C  
ATOM  67458  CG2 VAL D4239     -27.715  34.661   8.734  1.00  0.550          C  
ATOM  67459  H   VAL D4239     -29.705  32.585   7.878  1.00  0.470          H  
ATOM  67460  HA  VAL D4239     -29.234  35.149   6.673  1.00  0.470          H  
ATOM  67461  HB  VAL D4239     -27.324  32.941   7.469  1.00  0.660          H  
ATOM  67462 1HG1 VAL D4239     -25.540  34.600   7.169  1.00  0.660          H  
ATOM  67463 2HG1 VAL D4239     -26.354  34.237   5.660  1.00  0.660          H  
ATOM  67464 3HG1 VAL D4239     -26.717  35.751   6.486  1.00  0.660          H  
ATOM  67465 1HG2 VAL D4239     -26.774  34.569   9.277  1.00  0.660          H  
ATOM  67466 2HG2 VAL D4239     -27.958  35.712   8.611  1.00  0.660          H  
ATOM  67467 3HG2 VAL D4239     -28.506  34.178   9.296  1.00  0.660          H  
ATOM  67468  N   HIS D4240     -28.651  32.563   4.684  1.00  0.370          N  
ATOM  67469  CA  HIS D4240     -28.417  32.193   3.275  1.00  0.380          C  
ATOM  67470  C   HIS D4240     -29.594  32.453   2.342  1.00  0.360          C  
ATOM  67471  O   HIS D4240     -30.746  32.291   2.726  1.00  0.340          O  
ATOM  67472  CB  HIS D4240     -28.032  30.723   3.199  1.00  0.530          C  
ATOM  67473  CG  HIS D4240     -26.666  30.464   3.698  1.00  0.530          C  
ATOM  67474  ND1 HIS D4240     -26.348  30.487   5.031  1.00  0.530          N  
ATOM  67475  CD2 HIS D4240     -25.523  30.178   3.038  1.00  0.530          C  
ATOM  67476  CE1 HIS D4240     -25.065  30.253   5.176  1.00  0.530          C  
ATOM  67477  NE2 HIS D4240     -24.533  30.077   3.976  1.00  0.530          N  
ATOM  67478  H   HIS D4240     -28.735  31.826   5.389  1.00  0.440          H  
ATOM  67479  HA  HIS D4240     -27.586  32.775   2.885  1.00  0.460          H  
ATOM  67480 1HB  HIS D4240     -28.738  30.151   3.803  1.00  0.630          H  
ATOM  67481 2HB  HIS D4240     -28.104  30.373   2.165  1.00  0.630          H  
ATOM  67482  HD1 HIS D4240     -27.014  30.582   5.798  1.00  0.630          H  
ATOM  67483  HD2 HIS D4240     -25.287  30.058   1.981  1.00  0.630          H  
ATOM  67484  HE1 HIS D4240     -24.625  30.255   6.166  1.00  0.630          H  
ATOM  67485  N   THR D4241     -29.293  32.814   1.089  1.00  0.380          N  
ATOM  67486  CA  THR D4241     -30.333  33.082   0.095  1.00  0.390          C  
ATOM  67487  C   THR D4241     -30.785  31.797  -0.578  1.00  0.390          C  
ATOM  67488  O   THR D4241     -29.967  31.036  -1.114  1.00  0.460          O  
ATOM  67489  CB  THR D4241     -29.861  34.062  -1.019  1.00  0.540          C  
ATOM  67490  OG1 THR D4241     -29.465  35.309  -0.464  1.00  0.540          O  
ATOM  67491  CG2 THR D4241     -31.029  34.363  -1.987  1.00  0.540          C  
ATOM  67492  H   THR D4241     -28.311  32.919   0.817  1.00  0.460          H  
ATOM  67493  HA  THR D4241     -31.178  33.521   0.608  1.00  0.470          H  
ATOM  67494  HB  THR D4241     -29.020  33.624  -1.553  1.00  0.650          H  
ATOM  67495  HG1 THR D4241     -29.031  35.831  -1.157  1.00  0.650          H  
ATOM  67496 1HG2 THR D4241     -30.703  35.067  -2.748  1.00  0.650          H  
ATOM  67497 2HG2 THR D4241     -31.378  33.455  -2.470  1.00  0.650          H  
ATOM  67498 3HG2 THR D4241     -31.849  34.810  -1.426  1.00  0.650          H  
ATOM  67499  N   SER D4242     -32.093  31.559  -0.590  1.00  0.400          N  
ATOM  67500  CA  SER D4242     -32.598  30.340  -1.218  1.00  0.450          C  
ATOM  67501  C   SER D4242     -34.074  30.384  -1.586  1.00  0.470          C  
ATOM  67502  O   SER D4242     -34.889  30.996  -0.908  1.00  0.620          O  
ATOM  67503  CB  SER D4242     -32.352  29.134  -0.337  1.00  0.610          C  
ATOM  67504  OG  SER D4242     -32.836  27.988  -0.967  1.00  0.610          O  
ATOM  67505  H   SER D4242     -32.721  32.249  -0.145  1.00  0.480          H  
ATOM  67506  HA  SER D4242     -32.039  30.190  -2.142  1.00  0.540          H  
ATOM  67507 1HB  SER D4242     -31.285  29.022  -0.144  1.00  0.730          H  
ATOM  67508 2HB  SER D4242     -32.850  29.267   0.627  1.00  0.730          H  
ATOM  67509  HG  SER D4242     -32.578  27.238  -0.411  1.00  0.730          H  
ATOM  67510  N   ARG D4243     -34.426  29.764  -2.703  1.00  0.480          N  
ATOM  67511  CA  ARG D4243     -35.830  29.651  -3.083  1.00  0.530          C  
ATOM  67512  C   ARG D4243     -36.350  28.356  -2.487  1.00  0.530          C  
ATOM  67513  O   ARG D4243     -35.654  27.347  -2.543  1.00  1.020          O  
ATOM  67514  CB  ARG D4243     -35.986  29.633  -4.590  1.00  0.720          C  
ATOM  67515  CG  ARG D4243     -35.569  30.914  -5.266  1.00  0.720          C  
ATOM  67516  CD  ARG D4243     -35.714  30.840  -6.727  1.00  0.720          C  
ATOM  67517  NE  ARG D4243     -35.303  32.088  -7.360  1.00  0.720          N  
ATOM  67518  CZ  ARG D4243     -35.318  32.326  -8.688  1.00  0.720          C  
ATOM  67519  NH1 ARG D4243     -35.718  31.393  -9.527  1.00  0.720          N  
ATOM  67520  NH2 ARG D4243     -34.932  33.506  -9.144  1.00  0.720          N  
ATOM  67521  H   ARG D4243     -33.710  29.297  -3.244  1.00  0.580          H  
ATOM  67522  HA  ARG D4243     -36.391  30.490  -2.668  1.00  0.640          H  
ATOM  67523 1HB  ARG D4243     -35.392  28.822  -5.011  1.00  0.870          H  
ATOM  67524 2HB  ARG D4243     -37.027  29.440  -4.848  1.00  0.870          H  
ATOM  67525 1HG  ARG D4243     -36.189  31.732  -4.903  1.00  0.870          H  
ATOM  67526 2HG  ARG D4243     -34.525  31.122  -5.036  1.00  0.870          H  
ATOM  67527 1HD  ARG D4243     -35.089  30.031  -7.111  1.00  0.870          H  
ATOM  67528 2HD  ARG D4243     -36.757  30.649  -6.979  1.00  0.870          H  
ATOM  67529  HE  ARG D4243     -34.986  32.835  -6.752  1.00  0.870          H  
ATOM  67530 1HH1 ARG D4243     -36.013  30.495  -9.187  1.00  0.870          H  
ATOM  67531 2HH1 ARG D4243     -35.724  31.577 -10.544  1.00  0.870          H  
ATOM  67532 1HH2 ARG D4243     -34.628  34.223  -8.503  1.00  0.870          H  
ATOM  67533 2HH2 ARG D4243     -34.965  33.697 -10.155  1.00  0.870          H  
ATOM  67534  N   GLY D4244     -37.588  28.331  -2.000  1.00  0.540          N  
ATOM  67535  CA  GLY D4244     -38.165  27.121  -1.380  1.00  0.440          C  
ATOM  67536  C   GLY D4244     -38.550  26.015  -2.381  1.00  0.420          C  
ATOM  67537  O   GLY D4244     -39.727  25.676  -2.537  1.00  0.430          O  
ATOM  67538  H   GLY D4244     -38.126  29.187  -2.009  1.00  0.650          H  
ATOM  67539 1HA  GLY D4244     -37.453  26.716  -0.657  1.00  0.530          H  
ATOM  67540 2HA  GLY D4244     -39.039  27.415  -0.807  1.00  0.530          H  
ATOM  67541  N   GLN D4245     -37.539  25.527  -3.100  1.00  0.410          N  
ATOM  67542  CA  GLN D4245     -37.621  24.506  -4.139  1.00  0.400          C  
ATOM  67543  C   GLN D4245     -36.803  23.257  -3.774  1.00  0.360          C  
ATOM  67544  O   GLN D4245     -37.063  22.151  -4.269  1.00  0.370          O  
ATOM  67545  CB  GLN D4245     -37.123  25.111  -5.450  1.00  0.560          C  
ATOM  67546  CG  GLN D4245     -37.989  26.265  -5.943  1.00  0.560          C  
ATOM  67547  CD  GLN D4245     -37.450  26.918  -7.192  1.00  0.560          C  
ATOM  67548  OE1 GLN D4245     -36.260  27.242  -7.277  1.00  0.560          O  
ATOM  67549  NE2 GLN D4245     -38.321  27.110  -8.177  1.00  0.560          N  
ATOM  67550  H   GLN D4245     -36.635  25.925  -2.881  1.00  0.490          H  
ATOM  67551  HA  GLN D4245     -38.663  24.207  -4.252  1.00  0.480          H  
ATOM  67552 1HB  GLN D4245     -36.107  25.484  -5.312  1.00  0.680          H  
ATOM  67553 2HB  GLN D4245     -37.095  24.345  -6.222  1.00  0.680          H  
ATOM  67554 1HG  GLN D4245     -38.986  25.886  -6.153  1.00  0.680          H  
ATOM  67555 2HG  GLN D4245     -38.038  27.022  -5.164  1.00  0.680          H  
ATOM  67556 1HE2 GLN D4245     -38.026  27.532  -9.035  1.00  0.680          H  
ATOM  67557 2HE2 GLN D4245     -39.276  26.829  -8.065  1.00  0.680          H  
ATOM  67558  N   GLU D4246     -35.771  23.457  -2.957  1.00  0.350          N  
ATOM  67559  CA  GLU D4246     -34.842  22.396  -2.593  1.00  0.350          C  
ATOM  67560  C   GLU D4246     -35.615  21.312  -1.880  1.00  0.360          C  
ATOM  67561  O   GLU D4246     -36.515  21.616  -1.104  1.00  0.350          O  
ATOM  67562  CB  GLU D4246     -33.735  22.968  -1.701  1.00  0.490          C  
ATOM  67563  CG  GLU D4246     -32.827  23.964  -2.444  1.00  0.490          C  
ATOM  67564  CD  GLU D4246     -31.775  24.609  -1.596  1.00  0.490          C  
ATOM  67565  OE1 GLU D4246     -31.671  24.272  -0.451  1.00  0.490          O  
ATOM  67566  OE2 GLU D4246     -31.089  25.474  -2.109  1.00  0.490          O  
ATOM  67567  H   GLU D4246     -35.610  24.377  -2.576  1.00  0.420          H  
ATOM  67568  HA  GLU D4246     -34.394  21.975  -3.497  1.00  0.420          H  
ATOM  67569 1HB  GLU D4246     -34.179  23.477  -0.842  1.00  0.590          H  
ATOM  67570 2HB  GLU D4246     -33.114  22.155  -1.323  1.00  0.590          H  
ATOM  67571 1HG  GLU D4246     -32.333  23.428  -3.259  1.00  0.590          H  
ATOM  67572 2HG  GLU D4246     -33.446  24.744  -2.887  1.00  0.590          H  
ATOM  67573  N   GLY D4247     -35.312  20.049  -2.177  1.00  0.390          N  
ATOM  67574  CA  GLY D4247     -35.983  18.923  -1.525  1.00  0.410          C  
ATOM  67575  C   GLY D4247     -37.332  18.542  -2.152  1.00  0.440          C  
ATOM  67576  O   GLY D4247     -37.931  17.539  -1.767  1.00  0.470          O  
ATOM  67577  H   GLY D4247     -34.546  19.851  -2.842  1.00  0.470          H  
ATOM  67578 1HA  GLY D4247     -35.316  18.059  -1.543  1.00  0.490          H  
ATOM  67579 2HA  GLY D4247     -36.145  19.165  -0.476  1.00  0.490          H  
ATOM  67580  N   GLN D4248     -37.789  19.272  -3.178  1.00  0.440          N  
ATOM  67581  CA  GLN D4248     -39.089  18.984  -3.801  1.00  0.510          C  
ATOM  67582  C   GLN D4248     -39.188  17.582  -4.396  1.00  0.530          C  
ATOM  67583  O   GLN D4248     -40.270  16.995  -4.441  1.00  0.590          O  
ATOM  67584  CB  GLN D4248     -39.418  20.025  -4.877  1.00  0.690          C  
ATOM  67585  CG  GLN D4248     -40.798  19.857  -5.540  1.00  0.690          C  
ATOM  67586  CD  GLN D4248     -41.965  20.035  -4.576  1.00  0.690          C  
ATOM  67587  OE1 GLN D4248     -42.066  21.042  -3.872  1.00  0.690          O  
ATOM  67588  NE2 GLN D4248     -42.854  19.049  -4.543  1.00  0.690          N  
ATOM  67589  H   GLN D4248     -37.273  20.106  -3.485  1.00  0.530          H  
ATOM  67590  HA  GLN D4248     -39.849  19.064  -3.022  1.00  0.610          H  
ATOM  67591 1HB  GLN D4248     -39.382  21.021  -4.431  1.00  0.820          H  
ATOM  67592 2HB  GLN D4248     -38.657  19.994  -5.655  1.00  0.820          H  
ATOM  67593 1HG  GLN D4248     -40.890  20.619  -6.311  1.00  0.820          H  
ATOM  67594 2HG  GLN D4248     -40.874  18.872  -5.996  1.00  0.820          H  
ATOM  67595 1HE2 GLN D4248     -43.647  19.105  -3.933  1.00  0.820          H  
ATOM  67596 2HE2 GLN D4248     -42.723  18.240  -5.124  1.00  0.820          H  
ATOM  67597  N   GLU D4249     -38.078  17.058  -4.897  1.00  0.530          N  
ATOM  67598  CA  GLU D4249     -38.061  15.744  -5.519  1.00  0.590          C  
ATOM  67599  C   GLU D4249     -37.869  14.585  -4.530  1.00  0.570          C  
ATOM  67600  O   GLU D4249     -37.826  13.424  -4.946  1.00  0.610          O  
ATOM  67601  CB  GLU D4249     -36.962  15.713  -6.585  1.00  0.800          C  
ATOM  67602  CG  GLU D4249     -37.228  16.645  -7.773  1.00  0.800          C  
ATOM  67603  CD  GLU D4249     -36.092  16.708  -8.768  1.00  0.800          C  
ATOM  67604  OE1 GLU D4249     -35.033  16.205  -8.475  1.00  0.800          O  
ATOM  67605  OE2 GLU D4249     -36.289  17.262  -9.824  1.00  0.800          O  
ATOM  67606  H   GLU D4249     -37.218  17.590  -4.874  1.00  0.640          H  
ATOM  67607  HA  GLU D4249     -39.021  15.598  -6.014  1.00  0.710          H  
ATOM  67608 1HB  GLU D4249     -36.011  15.999  -6.134  1.00  0.960          H  
ATOM  67609 2HB  GLU D4249     -36.851  14.699  -6.969  1.00  0.960          H  
ATOM  67610 1HG  GLU D4249     -38.124  16.300  -8.288  1.00  0.960          H  
ATOM  67611 2HG  GLU D4249     -37.429  17.646  -7.396  1.00  0.960          H  
ATOM  67612  N   SER D4250     -37.700  14.877  -3.239  1.00  0.530          N  
ATOM  67613  CA  SER D4250     -37.470  13.811  -2.280  1.00  0.550          C  
ATOM  67614  C   SER D4250     -38.738  13.083  -1.840  1.00  0.600          C  
ATOM  67615  O   SER D4250     -39.777  13.721  -1.643  1.00  0.630          O  
ATOM  67616  CB  SER D4250     -36.809  14.319  -1.048  1.00  0.760          C  
ATOM  67617  OG  SER D4250     -36.762  13.291  -0.101  1.00  0.760          O  
ATOM  67618  H   SER D4250     -37.767  15.843  -2.908  1.00  0.640          H  
ATOM  67619  HA  SER D4250     -36.786  13.127  -2.766  1.00  0.660          H  
ATOM  67620 1HB  SER D4250     -35.798  14.655  -1.281  1.00  0.910          H  
ATOM  67621 2HB  SER D4250     -37.360  15.172  -0.646  1.00  0.910          H  
ATOM  67622  HG  SER D4250     -36.099  13.577   0.522  1.00  0.910          H  
ATOM  67623  N   PRO D4251     -38.710  11.734  -1.707  1.00  0.650          N  
ATOM  67624  CA  PRO D4251     -39.803  10.915  -1.209  1.00  0.710          C  
ATOM  67625  C   PRO D4251     -40.153  11.118   0.274  1.00  0.630          C  
ATOM  67626  O   PRO D4251     -41.277  10.810   0.679  1.00  0.580          O  
ATOM  67627  CB  PRO D4251     -39.296   9.485  -1.462  1.00  1.060          C  
ATOM  67628  CG  PRO D4251     -37.792   9.592  -1.488  1.00  1.060          C  
ATOM  67629  CD  PRO D4251     -37.503  10.948  -2.093  1.00  1.060          C  
ATOM  67630  HA  PRO D4251     -40.687  11.111  -1.833  1.00  0.850          H  
ATOM  67631 1HB  PRO D4251     -39.654   8.821  -0.659  1.00  1.280          H  
ATOM  67632 2HB  PRO D4251     -39.713   9.098  -2.405  1.00  1.280          H  
ATOM  67633 1HG  PRO D4251     -37.386   9.487  -0.467  1.00  1.280          H  
ATOM  67634 2HG  PRO D4251     -37.366   8.767  -2.080  1.00  1.280          H  
ATOM  67635 1HD  PRO D4251     -36.590  11.320  -1.613  1.00  1.280          H  
ATOM  67636 2HD  PRO D4251     -37.412  10.885  -3.194  1.00  1.280          H  
ATOM  67637  N   GLU D4252     -39.230  11.658   1.076  1.00  0.650          N  
ATOM  67638  CA  GLU D4252     -39.483  11.823   2.509  1.00  0.600          C  
ATOM  67639  C   GLU D4252     -40.242  13.109   2.843  1.00  0.530          C  
ATOM  67640  O   GLU D4252     -39.860  14.197   2.403  1.00  0.490          O  
ATOM  67641  CB  GLU D4252     -38.163  11.764   3.287  1.00  0.860          C  
ATOM  67642  CG  GLU D4252     -37.441  10.388   3.222  1.00  0.860          C  
ATOM  67643  CD  GLU D4252     -36.167  10.319   4.068  1.00  0.860          C  
ATOM  67644  OE1 GLU D4252     -36.281  10.243   5.277  1.00  0.860          O  
ATOM  67645  OE2 GLU D4252     -35.093  10.321   3.507  1.00  0.860          O  
ATOM  67646  H   GLU D4252     -38.330  11.954   0.697  1.00  0.780          H  
ATOM  67647  HA  GLU D4252     -40.097  10.983   2.836  1.00  0.720          H  
ATOM  67648 1HB  GLU D4252     -37.485  12.504   2.883  1.00  1.030          H  
ATOM  67649 2HB  GLU D4252     -38.339  12.012   4.329  1.00  1.030          H  
ATOM  67650 1HG  GLU D4252     -38.129   9.615   3.556  1.00  1.030          H  
ATOM  67651 2HG  GLU D4252     -37.187  10.183   2.182  1.00  1.030          H  
ATOM  67652  N   GLN D4253     -41.281  12.997   3.676  1.00  0.550          N  
ATOM  67653  CA  GLN D4253     -42.061  14.179   4.034  1.00  0.510          C  
ATOM  67654  C   GLN D4253     -41.242  15.204   4.804  1.00  0.490          C  
ATOM  67655  O   GLN D4253     -41.411  16.409   4.597  1.00  0.470          O  
ATOM  67656  CB  GLN D4253     -43.282  13.775   4.873  1.00  0.730          C  
ATOM  67657  CG  GLN D4253     -44.280  14.912   5.178  1.00  0.730          C  
ATOM  67658  CD  GLN D4253     -44.977  15.447   3.924  1.00  0.730          C  
ATOM  67659  OE1 GLN D4253     -45.556  14.680   3.140  1.00  0.730          O  
ATOM  67660  NE2 GLN D4253     -44.939  16.751   3.733  1.00  0.730          N  
ATOM  67661  H   GLN D4253     -41.548  12.083   4.015  1.00  0.660          H  
ATOM  67662  HA  GLN D4253     -42.404  14.654   3.120  1.00  0.610          H  
ATOM  67663 1HB  GLN D4253     -43.826  12.984   4.359  1.00  0.880          H  
ATOM  67664 2HB  GLN D4253     -42.946  13.373   5.827  1.00  0.880          H  
ATOM  67665 1HG  GLN D4253     -45.043  14.534   5.854  1.00  0.880          H  
ATOM  67666 2HG  GLN D4253     -43.751  15.740   5.648  1.00  0.880          H  
ATOM  67667 1HE2 GLN D4253     -45.380  17.155   2.931  1.00  0.880          H  
ATOM  67668 2HE2 GLN D4253     -44.467  17.336   4.393  1.00  0.880          H  
ATOM  67669  N   TRP D4254     -40.336  14.747   5.689  1.00  0.530          N  
ATOM  67670  CA  TRP D4254     -39.578  15.745   6.435  1.00  0.540          C  
ATOM  67671  C   TRP D4254     -38.638  16.493   5.521  1.00  0.460          C  
ATOM  67672  O   TRP D4254     -38.347  17.659   5.788  1.00  0.480          O  
ATOM  67673  CB  TRP D4254     -38.713  15.167   7.573  1.00  0.750          C  
ATOM  67674  CG  TRP D4254     -37.485  14.393   7.138  1.00  0.750          C  
ATOM  67675  CD1 TRP D4254     -37.417  13.064   6.942  1.00  0.750          C  
ATOM  67676  CD2 TRP D4254     -36.135  14.909   6.853  1.00  0.750          C  
ATOM  67677  NE1 TRP D4254     -36.160  12.697   6.558  1.00  0.750          N  
ATOM  67678  CE2 TRP D4254     -35.354  13.814   6.510  1.00  0.750          C  
ATOM  67679  CE3 TRP D4254     -35.548  16.198   6.862  1.00  0.750          C  
ATOM  67680  CZ2 TRP D4254     -34.005  13.944   6.175  1.00  0.750          C  
ATOM  67681  CZ3 TRP D4254     -34.203  16.329   6.518  1.00  0.750          C  
ATOM  67682  CH2 TRP D4254     -33.446  15.235   6.187  1.00  0.750          C  
ATOM  67683  H   TRP D4254     -40.212  13.761   5.844  1.00  0.640          H  
ATOM  67684  HA  TRP D4254     -40.278  16.455   6.870  1.00  0.650          H  
ATOM  67685 1HB  TRP D4254     -38.380  15.982   8.215  1.00  0.900          H  
ATOM  67686 2HB  TRP D4254     -39.328  14.509   8.194  1.00  0.900          H  
ATOM  67687  HD1 TRP D4254     -38.246  12.372   7.062  1.00  0.900          H  
ATOM  67688  HE1 TRP D4254     -35.908  11.707   6.330  1.00  0.900          H  
ATOM  67689  HE3 TRP D4254     -36.138  17.071   7.129  1.00  0.900          H  
ATOM  67690  HZ2 TRP D4254     -33.392  13.086   5.907  1.00  0.900          H  
ATOM  67691  HZ3 TRP D4254     -33.765  17.315   6.530  1.00  0.900          H  
ATOM  67692  HH2 TRP D4254     -32.389  15.370   5.929  1.00  0.900          H  
ATOM  67693  N   GLN D4255     -38.144  15.853   4.444  1.00  0.420          N  
ATOM  67694  CA  GLN D4255     -37.212  16.544   3.568  1.00  0.390          C  
ATOM  67695  C   GLN D4255     -37.939  17.597   2.800  1.00  0.380          C  
ATOM  67696  O   GLN D4255     -37.409  18.685   2.581  1.00  0.380          O  
ATOM  67697  CB  GLN D4255     -36.485  15.612   2.607  1.00  0.560          C  
ATOM  67698  CG  GLN D4255     -35.517  14.744   3.291  1.00  0.560          C  
ATOM  67699  CD  GLN D4255     -34.801  13.819   2.429  1.00  0.560          C  
ATOM  67700  OE1 GLN D4255     -34.788  14.020   1.228  1.00  0.560          O  
ATOM  67701  NE2 GLN D4255     -34.207  12.793   2.987  1.00  0.560          N  
ATOM  67702  H   GLN D4255     -38.409  14.895   4.243  1.00  0.500          H  
ATOM  67703  HA  GLN D4255     -36.461  17.033   4.181  1.00  0.470          H  
ATOM  67704 1HB  GLN D4255     -37.217  14.981   2.097  1.00  0.670          H  
ATOM  67705 2HB  GLN D4255     -35.962  16.195   1.851  1.00  0.670          H  
ATOM  67706 1HG  GLN D4255     -34.803  15.376   3.780  1.00  0.670          H  
ATOM  67707 2HG  GLN D4255     -36.076  14.159   3.991  1.00  0.670          H  
ATOM  67708 1HE2 GLN D4255     -33.728  12.109   2.433  1.00  0.670          H  
ATOM  67709 2HE2 GLN D4255     -34.264  12.647   3.976  1.00  0.670          H  
ATOM  67710  N   ARG D4256     -39.161  17.284   2.376  1.00  0.400          N  
ATOM  67711  CA  ARG D4256     -39.947  18.257   1.645  1.00  0.420          C  
ATOM  67712  C   ARG D4256     -40.269  19.470   2.531  1.00  0.400          C  
ATOM  67713  O   ARG D4256     -40.140  20.617   2.086  1.00  0.410          O  
ATOM  67714  CB  ARG D4256     -41.226  17.613   1.123  1.00  0.580          C  
ATOM  67715  CG  ARG D4256     -40.989  16.604  -0.015  1.00  0.580          C  
ATOM  67716  CD  ARG D4256     -42.238  16.192  -0.731  1.00  0.580          C  
ATOM  67717  NE  ARG D4256     -43.191  15.461   0.132  1.00  0.580          N  
ATOM  67718  CZ  ARG D4256     -43.178  14.116   0.364  1.00  0.580          C  
ATOM  67719  NH1 ARG D4256     -42.267  13.334  -0.159  1.00  0.580          N  
ATOM  67720  NH2 ARG D4256     -44.089  13.562   1.143  1.00  0.580          N  
ATOM  67721  H   ARG D4256     -39.514  16.331   2.524  1.00  0.480          H  
ATOM  67722  HA  ARG D4256     -39.363  18.595   0.789  1.00  0.500          H  
ATOM  67723 1HB  ARG D4256     -41.725  17.084   1.937  1.00  0.700          H  
ATOM  67724 2HB  ARG D4256     -41.903  18.382   0.760  1.00  0.700          H  
ATOM  67725 1HG  ARG D4256     -40.317  17.045  -0.753  1.00  0.700          H  
ATOM  67726 2HG  ARG D4256     -40.520  15.705   0.391  1.00  0.700          H  
ATOM  67727 1HD  ARG D4256     -42.736  17.083  -1.110  1.00  0.700          H  
ATOM  67728 2HD  ARG D4256     -41.966  15.554  -1.573  1.00  0.700          H  
ATOM  67729  HE  ARG D4256     -43.931  16.004   0.563  1.00  0.700          H  
ATOM  67730 1HH1 ARG D4256     -41.503  13.686  -0.761  1.00  0.700          H  
ATOM  67731 2HH1 ARG D4256     -42.268  12.333   0.078  1.00  0.700          H  
ATOM  67732 1HH2 ARG D4256     -44.808  14.125   1.603  1.00  0.700          H  
ATOM  67733 2HH2 ARG D4256     -44.067  12.567   1.311  1.00  0.700          H  
ATOM  67734  N   MET D4257     -40.651  19.229   3.802  1.00  0.390          N  
ATOM  67735  CA  MET D4257     -40.969  20.332   4.711  1.00  0.400          C  
ATOM  67736  C   MET D4257     -39.733  21.155   5.028  1.00  0.390          C  
ATOM  67737  O   MET D4257     -39.760  22.385   4.943  1.00  0.390          O  
ATOM  67738  CB  MET D4257     -41.565  19.808   6.015  1.00  0.560          C  
ATOM  67739  CG  MET D4257     -42.945  19.198   5.880  1.00  0.560          C  
ATOM  67740  SD  MET D4257     -43.540  18.415   7.411  1.00  0.560          S  
ATOM  67741  CE  MET D4257     -43.934  19.818   8.467  1.00  0.560          C  
ATOM  67742  H   MET D4257     -40.756  18.258   4.118  1.00  0.470          H  
ATOM  67743  HA  MET D4257     -41.691  20.985   4.225  1.00  0.480          H  
ATOM  67744 1HB  MET D4257     -40.905  19.042   6.425  1.00  0.670          H  
ATOM  67745 2HB  MET D4257     -41.609  20.620   6.734  1.00  0.670          H  
ATOM  67746 1HG  MET D4257     -43.654  19.968   5.582  1.00  0.670          H  
ATOM  67747 2HG  MET D4257     -42.912  18.445   5.099  1.00  0.670          H  
ATOM  67748 1HE  MET D4257     -44.297  19.460   9.431  1.00  0.670          H  
ATOM  67749 2HE  MET D4257     -43.056  20.415   8.614  1.00  0.670          H  
ATOM  67750 3HE  MET D4257     -44.706  20.427   7.993  1.00  0.670          H  
ATOM  67751  N   TYR D4258     -38.643  20.466   5.360  1.00  0.380          N  
ATOM  67752  CA  TYR D4258     -37.368  21.065   5.705  1.00  0.370          C  
ATOM  67753  C   TYR D4258     -36.868  21.913   4.546  1.00  0.360          C  
ATOM  67754  O   TYR D4258     -36.479  23.071   4.738  1.00  0.360          O  
ATOM  67755  CB  TYR D4258     -36.428  19.942   6.142  1.00  0.520          C  
ATOM  67756  CG  TYR D4258     -35.055  20.301   6.513  1.00  0.520          C  
ATOM  67757  CD1 TYR D4258     -34.809  20.964   7.690  1.00  0.520          C  
ATOM  67758  CD2 TYR D4258     -34.031  19.904   5.717  1.00  0.520          C  
ATOM  67759  CE1 TYR D4258     -33.514  21.262   8.058  1.00  0.520          C  
ATOM  67760  CE2 TYR D4258     -32.759  20.167   6.071  1.00  0.520          C  
ATOM  67761  CZ  TYR D4258     -32.480  20.861   7.237  1.00  0.520          C  
ATOM  67762  OH  TYR D4258     -31.180  21.141   7.600  1.00  0.520          O  
ATOM  67763  H   TYR D4258     -38.692  19.445   5.408  1.00  0.460          H  
ATOM  67764  HA  TYR D4258     -37.513  21.734   6.545  1.00  0.440          H  
ATOM  67765 1HB  TYR D4258     -36.876  19.434   6.996  1.00  0.630          H  
ATOM  67766 2HB  TYR D4258     -36.368  19.213   5.338  1.00  0.630          H  
ATOM  67767  HD1 TYR D4258     -35.640  21.257   8.325  1.00  0.630          H  
ATOM  67768  HD2 TYR D4258     -34.241  19.363   4.808  1.00  0.630          H  
ATOM  67769  HE1 TYR D4258     -33.316  21.800   8.986  1.00  0.630          H  
ATOM  67770  HE2 TYR D4258     -31.962  19.825   5.429  1.00  0.630          H  
ATOM  67771  HH  TYR D4258     -30.554  20.685   6.991  1.00  0.630          H  
ATOM  67772  N   GLY D4259     -36.890  21.337   3.344  1.00  0.350          N  
ATOM  67773  CA  GLY D4259     -36.488  22.006   2.128  1.00  0.350          C  
ATOM  67774  C   GLY D4259     -37.285  23.291   1.934  1.00  0.370          C  
ATOM  67775  O   GLY D4259     -36.709  24.356   1.713  1.00  0.400          O  
ATOM  67776  H   GLY D4259     -37.196  20.370   3.249  1.00  0.420          H  
ATOM  67777 1HA  GLY D4259     -35.422  22.218   2.151  1.00  0.420          H  
ATOM  67778 2HA  GLY D4259     -36.669  21.333   1.291  1.00  0.420          H  
ATOM  67779  N   ARG D4260     -38.618  23.231   2.033  1.00  0.350          N  
ATOM  67780  CA  ARG D4260     -39.397  24.447   1.851  1.00  0.360          C  
ATOM  67781  C   ARG D4260     -39.065  25.495   2.913  1.00  0.350          C  
ATOM  67782  O   ARG D4260     -38.877  26.670   2.587  1.00  0.350          O  
ATOM  67783  CB  ARG D4260     -40.888  24.148   1.902  1.00  0.500          C  
ATOM  67784  CG  ARG D4260     -41.818  25.367   1.718  1.00  0.500          C  
ATOM  67785  CD  ARG D4260     -41.697  25.964   0.364  1.00  0.500          C  
ATOM  67786  NE  ARG D4260     -42.590  27.083   0.183  1.00  0.500          N  
ATOM  67787  CZ  ARG D4260     -42.675  27.840  -0.933  1.00  0.500          C  
ATOM  67788  NH1 ARG D4260     -41.919  27.588  -1.991  1.00  0.500          N  
ATOM  67789  NH2 ARG D4260     -43.535  28.850  -0.967  1.00  0.500          N  
ATOM  67790  H   ARG D4260     -39.088  22.333   2.199  1.00  0.420          H  
ATOM  67791  HA  ARG D4260     -39.148  24.847   0.871  1.00  0.430          H  
ATOM  67792 1HB  ARG D4260     -41.132  23.419   1.132  1.00  0.600          H  
ATOM  67793 2HB  ARG D4260     -41.125  23.689   2.866  1.00  0.600          H  
ATOM  67794 1HG  ARG D4260     -42.849  25.048   1.854  1.00  0.600          H  
ATOM  67795 2HG  ARG D4260     -41.581  26.137   2.454  1.00  0.600          H  
ATOM  67796 1HD  ARG D4260     -40.699  26.328   0.233  1.00  0.600          H  
ATOM  67797 2HD  ARG D4260     -41.917  25.213  -0.396  1.00  0.600          H  
ATOM  67798  HE  ARG D4260     -43.193  27.325   0.958  1.00  0.600          H  
ATOM  67799 1HH1 ARG D4260     -41.240  26.808  -2.003  1.00  0.600          H  
ATOM  67800 2HH1 ARG D4260     -42.002  28.161  -2.816  1.00  0.600          H  
ATOM  67801 1HH2 ARG D4260     -44.116  29.048  -0.164  1.00  0.600          H  
ATOM  67802 2HH2 ARG D4260     -43.612  29.422  -1.795  1.00  0.600          H  
ATOM  67803  N   CYS D4261     -38.929  25.070   4.173  1.00  0.350          N  
ATOM  67804  CA  CYS D4261     -38.618  25.987   5.261  1.00  0.350          C  
ATOM  67805  C   CYS D4261     -37.230  26.618   5.152  1.00  0.340          C  
ATOM  67806  O   CYS D4261     -37.000  27.723   5.650  1.00  0.350          O  
ATOM  67807  CB  CYS D4261     -38.748  25.307   6.613  1.00  0.490          C  
ATOM  67808  SG  CYS D4261     -40.460  24.980   7.169  1.00  0.490          S  
ATOM  67809  H   CYS D4261     -39.094  24.081   4.391  1.00  0.420          H  
ATOM  67810  HA  CYS D4261     -39.358  26.785   5.234  1.00  0.420          H  
ATOM  67811 1HB  CYS D4261     -38.219  24.349   6.578  1.00  0.590          H  
ATOM  67812 2HB  CYS D4261     -38.273  25.918   7.331  1.00  0.590          H  
ATOM  67813  HG  CYS D4261     -40.662  26.253   7.630  1.00  0.590          H  
ATOM  67814  N   SER D4262     -36.302  25.967   4.450  1.00  0.340          N  
ATOM  67815  CA  SER D4262     -34.963  26.514   4.244  1.00  0.340          C  
ATOM  67816  C   SER D4262     -35.020  27.786   3.417  1.00  0.340          C  
ATOM  67817  O   SER D4262     -34.075  28.573   3.403  1.00  0.350          O  
ATOM  67818  CB  SER D4262     -34.096  25.595   3.447  1.00  0.480          C  
ATOM  67819  OG  SER D4262     -34.456  25.619   2.097  1.00  0.480          O  
ATOM  67820  H   SER D4262     -36.489  25.016   4.111  1.00  0.410          H  
ATOM  67821  HA  SER D4262     -34.512  26.730   5.212  1.00  0.410          H  
ATOM  67822 1HB  SER D4262     -33.070  25.907   3.547  1.00  0.570          H  
ATOM  67823 2HB  SER D4262     -34.201  24.587   3.835  1.00  0.570          H  
ATOM  67824  HG  SER D4262     -35.195  25.007   1.990  1.00  0.570          H  
ATOM  67825  N   GLY D4263     -36.143  28.005   2.716  1.00  0.330          N  
ATOM  67826  CA  GLY D4263     -36.308  29.164   1.867  1.00  0.330          C  
ATOM  67827  C   GLY D4263     -36.666  30.399   2.678  1.00  0.330          C  
ATOM  67828  O   GLY D4263     -36.759  31.488   2.126  1.00  0.350          O  
ATOM  67829  H   GLY D4263     -36.930  27.355   2.778  1.00  0.400          H  
ATOM  67830 1HA  GLY D4263     -35.389  29.343   1.307  1.00  0.400          H  
ATOM  67831 2HA  GLY D4263     -37.089  28.964   1.138  1.00  0.400          H  
ATOM  67832  N   ASN D4264     -36.861  30.251   3.990  1.00  0.330          N  
ATOM  67833  CA  ASN D4264     -37.199  31.394   4.815  1.00  0.330          C  
ATOM  67834  C   ASN D4264     -36.029  32.323   5.042  1.00  0.330          C  
ATOM  67835  O   ASN D4264     -34.949  31.908   5.444  1.00  0.340          O  
ATOM  67836  CB  ASN D4264     -37.776  30.951   6.124  1.00  0.460          C  
ATOM  67837  CG  ASN D4264     -39.196  30.548   6.024  1.00  0.460          C  
ATOM  67838  OD1 ASN D4264     -40.046  31.342   5.602  1.00  0.460          O  
ATOM  67839  ND2 ASN D4264     -39.478  29.352   6.366  1.00  0.460          N  
ATOM  67840  H   ASN D4264     -36.778  29.329   4.425  1.00  0.400          H  
ATOM  67841  HA  ASN D4264     -37.957  31.963   4.293  1.00  0.400          H  
ATOM  67842 1HB  ASN D4264     -37.208  30.097   6.475  1.00  0.550          H  
ATOM  67843 2HB  ASN D4264     -37.648  31.714   6.848  1.00  0.550          H  
ATOM  67844 1HD2 ASN D4264     -40.422  29.016   6.316  1.00  0.550          H  
ATOM  67845 2HD2 ASN D4264     -38.748  28.731   6.668  1.00  0.550          H  
ATOM  67846  N   GLU D4265     -36.278  33.600   4.804  1.00  0.350          N  
ATOM  67847  CA  GLU D4265     -35.293  34.672   4.938  1.00  0.380          C  
ATOM  67848  C   GLU D4265     -35.911  35.855   5.663  1.00  0.380          C  
ATOM  67849  O   GLU D4265     -37.139  35.992   5.695  1.00  0.320          O  
ATOM  67850  CB  GLU D4265     -34.801  35.156   3.569  1.00  0.520          C  
ATOM  67851  CG  GLU D4265     -34.086  34.125   2.683  1.00  0.520          C  
ATOM  67852  CD  GLU D4265     -33.677  34.740   1.362  1.00  0.520          C  
ATOM  67853  OE1 GLU D4265     -33.668  35.963   1.301  1.00  0.520          O  
ATOM  67854  OE2 GLU D4265     -33.384  34.026   0.414  1.00  0.520          O  
ATOM  67855  H   GLU D4265     -37.227  33.821   4.485  1.00  0.420          H  
ATOM  67856  HA  GLU D4265     -34.442  34.306   5.519  1.00  0.460          H  
ATOM  67857 1HB  GLU D4265     -35.646  35.529   3.004  1.00  0.620          H  
ATOM  67858 2HB  GLU D4265     -34.121  35.990   3.716  1.00  0.620          H  
ATOM  67859 1HG  GLU D4265     -33.197  33.749   3.203  1.00  0.620          H  
ATOM  67860 2HG  GLU D4265     -34.752  33.281   2.499  1.00  0.620          H  
ATOM  67861  N   VAL D4266     -35.070  36.711   6.247  1.00  0.500          N  
ATOM  67862  CA  VAL D4266     -35.584  37.927   6.872  1.00  0.500          C  
ATOM  67863  C   VAL D4266     -35.615  39.086   5.853  1.00  0.510          C  
ATOM  67864  O   VAL D4266     -34.618  39.386   5.167  1.00  0.600          O  
ATOM  67865  CB  VAL D4266     -34.764  38.319   8.126  1.00  0.700          C  
ATOM  67866  CG1 VAL D4266     -35.318  39.646   8.762  1.00  0.700          C  
ATOM  67867  CG2 VAL D4266     -34.818  37.179   9.145  1.00  0.700          C  
ATOM  67868  H   VAL D4266     -34.075  36.524   6.211  1.00  0.600          H  
ATOM  67869  HA  VAL D4266     -36.599  37.729   7.202  1.00  0.600          H  
ATOM  67870  HB  VAL D4266     -33.744  38.494   7.832  1.00  0.840          H  
ATOM  67871 1HG1 VAL D4266     -34.719  39.906   9.633  1.00  0.840          H  
ATOM  67872 2HG1 VAL D4266     -35.278  40.462   8.050  1.00  0.840          H  
ATOM  67873 3HG1 VAL D4266     -36.358  39.492   9.068  1.00  0.840          H  
ATOM  67874 1HG2 VAL D4266     -34.227  37.443  10.021  1.00  0.840          H  
ATOM  67875 2HG2 VAL D4266     -35.847  37.015   9.439  1.00  0.840          H  
ATOM  67876 3HG2 VAL D4266     -34.418  36.277   8.699  1.00  0.840          H  
ATOM  67877  N   TYR D4267     -36.785  39.707   5.751  1.00  0.460          N  
ATOM  67878  CA  TYR D4267     -37.088  40.802   4.839  1.00  0.470          C  
ATOM  67879  C   TYR D4267     -37.465  42.089   5.584  1.00  0.430          C  
ATOM  67880  O   TYR D4267     -37.957  42.058   6.714  1.00  0.420          O  
ATOM  67881  CB  TYR D4267     -38.207  40.396   3.893  1.00  0.650          C  
ATOM  67882  CG  TYR D4267     -37.890  39.271   2.929  1.00  0.650          C  
ATOM  67883  CD1 TYR D4267     -38.353  37.976   3.159  1.00  0.650          C  
ATOM  67884  CD2 TYR D4267     -37.124  39.532   1.822  1.00  0.650          C  
ATOM  67885  CE1 TYR D4267     -38.046  36.963   2.254  1.00  0.650          C  
ATOM  67886  CE2 TYR D4267     -36.816  38.521   0.933  1.00  0.650          C  
ATOM  67887  CZ  TYR D4267     -37.274  37.246   1.136  1.00  0.650          C  
ATOM  67888  OH  TYR D4267     -36.942  36.256   0.205  1.00  0.650          O  
ATOM  67889  H   TYR D4267     -37.530  39.357   6.354  1.00  0.550          H  
ATOM  67890  HA  TYR D4267     -36.204  41.013   4.245  1.00  0.560          H  
ATOM  67891 1HB  TYR D4267     -39.009  40.046   4.510  1.00  0.780          H  
ATOM  67892 2HB  TYR D4267     -38.558  41.257   3.329  1.00  0.780          H  
ATOM  67893  HD1 TYR D4267     -38.956  37.756   4.042  1.00  0.780          H  
ATOM  67894  HD2 TYR D4267     -36.756  40.540   1.641  1.00  0.780          H  
ATOM  67895  HE1 TYR D4267     -38.402  35.957   2.418  1.00  0.780          H  
ATOM  67896  HE2 TYR D4267     -36.207  38.740   0.056  1.00  0.780          H  
ATOM  67897  HH  TYR D4267     -37.390  35.394   0.408  1.00  0.780          H  
ATOM  67898  N   HIS D4268     -37.248  43.239   4.937  1.00  0.440          N  
ATOM  67899  CA  HIS D4268     -37.503  44.554   5.546  1.00  0.450          C  
ATOM  67900  C   HIS D4268     -38.426  45.470   4.721  1.00  0.420          C  
ATOM  67901  O   HIS D4268     -38.133  45.766   3.557  1.00  0.530          O  
ATOM  67902  CB  HIS D4268     -36.136  45.199   5.747  1.00  0.630          C  
ATOM  67903  CG  HIS D4268     -36.045  46.504   6.417  1.00  0.630          C  
ATOM  67904  ND1 HIS D4268     -35.088  47.438   6.059  1.00  0.630          N  
ATOM  67905  CD2 HIS D4268     -36.714  47.033   7.451  1.00  0.630          C  
ATOM  67906  CE1 HIS D4268     -35.180  48.483   6.849  1.00  0.630          C  
ATOM  67907  NE2 HIS D4268     -36.142  48.268   7.711  1.00  0.630          N  
ATOM  67908  H   HIS D4268     -36.858  43.203   4.006  1.00  0.530          H  
ATOM  67909  HA  HIS D4268     -37.964  44.416   6.521  1.00  0.540          H  
ATOM  67910 1HB  HIS D4268     -35.559  44.518   6.353  1.00  0.750          H  
ATOM  67911 2HB  HIS D4268     -35.640  45.285   4.785  1.00  0.750          H  
ATOM  67912  HD1 HIS D4268     -34.656  47.482   5.156  1.00  0.750          H  
ATOM  67913  HD2 HIS D4268     -37.533  46.660   8.075  1.00  0.750          H  
ATOM  67914  HE1 HIS D4268     -34.506  49.330   6.727  1.00  0.750          H  
ATOM  67915  N   ILE D4269     -39.556  45.869   5.328  1.00  0.440          N  
ATOM  67916  CA  ILE D4269     -40.579  46.741   4.700  1.00  0.480          C  
ATOM  67917  C   ILE D4269     -41.072  47.904   5.583  1.00  0.480          C  
ATOM  67918  O   ILE D4269     -41.064  47.802   6.810  1.00  0.530          O  
ATOM  67919  CB  ILE D4269     -41.788  45.877   4.288  1.00  0.660          C  
ATOM  67920  CG1 ILE D4269     -42.341  45.172   5.599  1.00  0.660          C  
ATOM  67921  CG2 ILE D4269     -41.414  44.919   3.127  1.00  0.660          C  
ATOM  67922  CD1 ILE D4269     -43.588  44.344   5.441  1.00  0.660          C  
ATOM  67923  H   ILE D4269     -39.664  45.549   6.299  1.00  0.530          H  
ATOM  67924  HA  ILE D4269     -40.141  47.172   3.801  1.00  0.580          H  
ATOM  67925  HB  ILE D4269     -42.590  46.535   3.944  1.00  0.790          H  
ATOM  67926 1HG1 ILE D4269     -41.563  44.565   6.022  1.00  0.790          H  
ATOM  67927 2HG1 ILE D4269     -42.591  45.939   6.320  1.00  0.790          H  
ATOM  67928 1HG2 ILE D4269     -42.285  44.332   2.831  1.00  0.790          H  
ATOM  67929 2HG2 ILE D4269     -41.078  45.512   2.280  1.00  0.790          H  
ATOM  67930 3HG2 ILE D4269     -40.618  44.264   3.420  1.00  0.790          H  
ATOM  67931 1HD1 ILE D4269     -43.854  43.942   6.411  1.00  0.790          H  
ATOM  67932 2HD1 ILE D4269     -44.381  44.945   5.075  1.00  0.790          H  
ATOM  67933 3HD1 ILE D4269     -43.429  43.525   4.749  1.00  0.790          H  
ATOM  67934  N   ARG D4270     -41.574  48.981   4.957  1.00  0.510          N  
ATOM  67935  CA  ARG D4270     -42.169  50.105   5.705  1.00  0.520          C  
ATOM  67936  C   ARG D4270     -43.652  49.821   5.892  1.00  0.530          C  
ATOM  67937  O   ARG D4270     -44.341  49.455   4.931  1.00  0.590          O  
ATOM  67938  CB  ARG D4270     -41.997  51.438   4.985  1.00  0.720          C  
ATOM  67939  CG  ARG D4270     -42.426  52.689   5.814  1.00  0.720          C  
ATOM  67940  CD  ARG D4270     -42.161  53.970   5.083  1.00  0.720          C  
ATOM  67941  NE  ARG D4270     -43.145  54.191   4.002  1.00  0.720          N  
ATOM  67942  CZ  ARG D4270     -44.324  54.872   4.131  1.00  0.720          C  
ATOM  67943  NH1 ARG D4270     -44.637  55.449   5.279  1.00  0.720          N  
ATOM  67944  NH2 ARG D4270     -45.162  54.966   3.107  1.00  0.720          N  
ATOM  67945  H   ARG D4270     -41.547  49.018   3.946  1.00  0.610          H  
ATOM  67946  HA  ARG D4270     -41.714  50.177   6.685  1.00  0.620          H  
ATOM  67947 1HB  ARG D4270     -40.955  51.569   4.703  1.00  0.870          H  
ATOM  67948 2HB  ARG D4270     -42.587  51.436   4.072  1.00  0.870          H  
ATOM  67949 1HG  ARG D4270     -43.492  52.645   6.015  1.00  0.870          H  
ATOM  67950 2HG  ARG D4270     -41.883  52.711   6.766  1.00  0.870          H  
ATOM  67951 1HD  ARG D4270     -42.190  54.806   5.776  1.00  0.870          H  
ATOM  67952 2HD  ARG D4270     -41.172  53.919   4.629  1.00  0.870          H  
ATOM  67953  HE  ARG D4270     -42.951  53.746   3.085  1.00  0.870          H  
ATOM  67954 1HH1 ARG D4270     -43.992  55.398   6.050  1.00  0.870          H  
ATOM  67955 2HH1 ARG D4270     -45.505  55.953   5.374  1.00  0.870          H  
ATOM  67956 1HH2 ARG D4270     -44.934  54.508   2.200  1.00  0.870          H  
ATOM  67957 2HH2 ARG D4270     -46.029  55.463   3.199  1.00  0.870          H  
ATOM  67958  N   MET D4271     -44.166  50.028   7.096  1.00  0.520          N  
ATOM  67959  CA  MET D4271     -45.566  49.721   7.365  1.00  0.550          C  
ATOM  67960  C   MET D4271     -46.558  50.440   6.459  1.00  0.590          C  
ATOM  67961  O   MET D4271     -47.497  49.822   5.964  1.00  0.630          O  
ATOM  67962  CB  MET D4271     -45.898  50.051   8.791  1.00  0.760          C  
ATOM  67963  CG  MET D4271     -47.276  49.662   9.165  1.00  0.760          C  
ATOM  67964  SD  MET D4271     -47.588  50.031  10.794  1.00  0.760          S  
ATOM  67965  CE  MET D4271     -49.034  49.110  10.964  1.00  0.760          C  
ATOM  67966  H   MET D4271     -43.556  50.371   7.851  1.00  0.620          H  
ATOM  67967  HA  MET D4271     -45.705  48.651   7.218  1.00  0.660          H  
ATOM  67968 1HB  MET D4271     -45.200  49.541   9.456  1.00  0.910          H  
ATOM  67969 2HB  MET D4271     -45.777  51.119   8.963  1.00  0.910          H  
ATOM  67970 1HG  MET D4271     -48.012  50.187   8.555  1.00  0.910          H  
ATOM  67971 2HG  MET D4271     -47.413  48.593   9.015  1.00  0.910          H  
ATOM  67972 1HE  MET D4271     -49.375  49.200  11.970  1.00  0.910          H  
ATOM  67973 2HE  MET D4271     -49.792  49.477  10.268  1.00  0.910          H  
ATOM  67974 3HE  MET D4271     -48.824  48.066  10.747  1.00  0.910          H  
ATOM  67975  N   GLY D4272     -46.352  51.730   6.230  1.00  0.620          N  
ATOM  67976  CA  GLY D4272     -47.218  52.532   5.384  1.00  0.700          C  
ATOM  67977  C   GLY D4272     -47.220  52.117   3.907  1.00  0.750          C  
ATOM  67978  O   GLY D4272     -48.111  52.530   3.163  1.00  0.990          O  
ATOM  67979  H   GLY D4272     -45.601  52.203   6.729  1.00  0.740          H  
ATOM  67980 1HA  GLY D4272     -48.235  52.476   5.773  1.00  0.840          H  
ATOM  67981 2HA  GLY D4272     -46.916  53.573   5.467  1.00  0.840          H  
ATOM  67982  N   ASP D4273     -46.209  51.355   3.459  1.00  0.650          N  
ATOM  67983  CA  ASP D4273     -46.148  50.909   2.070  1.00  0.690          C  
ATOM  67984  C   ASP D4273     -46.670  49.484   1.938  1.00  0.750          C  
ATOM  67985  O   ASP D4273     -47.154  49.086   0.881  1.00  1.300          O  
ATOM  67986  CB  ASP D4273     -44.732  50.957   1.486  1.00  0.950          C  
ATOM  67987  CG  ASP D4273     -44.128  52.351   1.364  1.00  0.950          C  
ATOM  67988  OD1 ASP D4273     -44.771  53.245   0.864  1.00  0.950          O  
ATOM  67989  OD2 ASP D4273     -43.002  52.520   1.766  1.00  0.950          O  
ATOM  67990  H   ASP D4273     -45.511  51.009   4.113  1.00  0.780          H  
ATOM  67991  HA  ASP D4273     -46.785  51.556   1.469  1.00  0.830          H  
ATOM  67992 1HB  ASP D4273     -44.078  50.354   2.118  1.00  1.140          H  
ATOM  67993 2HB  ASP D4273     -44.740  50.496   0.499  1.00  1.140          H  
ATOM  67994  N   SER D4274     -46.508  48.702   2.997  1.00  0.640          N  
ATOM  67995  CA  SER D4274     -46.883  47.293   3.046  1.00  0.600          C  
ATOM  67996  C   SER D4274     -48.364  47.015   2.827  1.00  0.670          C  
ATOM  67997  O   SER D4274     -49.233  47.717   3.343  1.00  0.760          O  
ATOM  67998  CB  SER D4274     -46.479  46.732   4.393  1.00  0.860          C  
ATOM  67999  OG  SER D4274     -46.911  45.388   4.557  1.00  0.860          O  
ATOM  68000  H   SER D4274     -46.058  49.097   3.824  1.00  0.770          H  
ATOM  68001  HA  SER D4274     -46.323  46.769   2.270  1.00  0.720          H  
ATOM  68002 1HB  SER D4274     -45.405  46.807   4.499  1.00  1.030          H  
ATOM  68003 2HB  SER D4274     -46.919  47.350   5.174  1.00  1.030          H  
ATOM  68004  HG  SER D4274     -46.370  44.823   3.934  1.00  1.030          H  
ATOM  68005  N   LYS D4275     -48.660  45.957   2.070  1.00  0.700          N  
ATOM  68006  CA  LYS D4275     -50.029  45.508   1.856  1.00  0.820          C  
ATOM  68007  C   LYS D4275     -50.397  44.602   3.021  1.00  0.810          C  
ATOM  68008  O   LYS D4275     -51.536  44.573   3.488  1.00  1.090          O  
ATOM  68009  CB  LYS D4275     -50.166  44.732   0.544  1.00  1.100          C  
ATOM  68010  CG  LYS D4275     -49.893  45.531  -0.718  1.00  1.100          C  
ATOM  68011  CD  LYS D4275     -50.239  44.726  -1.995  1.00  1.100          C  
ATOM  68012  CE  LYS D4275     -49.216  43.599  -2.328  1.00  1.100          C  
ATOM  68013  NZ  LYS D4275     -47.872  44.142  -2.739  1.00  1.100          N  
ATOM  68014  H   LYS D4275     -47.906  45.405   1.679  1.00  0.840          H  
ATOM  68015  HA  LYS D4275     -50.699  46.367   1.853  1.00  0.980          H  
ATOM  68016 1HB  LYS D4275     -49.512  43.867   0.575  1.00  1.320          H  
ATOM  68017 2HB  LYS D4275     -51.165  44.368   0.462  1.00  1.320          H  
ATOM  68018 1HG  LYS D4275     -50.500  46.437  -0.701  1.00  1.320          H  
ATOM  68019 2HG  LYS D4275     -48.847  45.826  -0.738  1.00  1.320          H  
ATOM  68020 1HD  LYS D4275     -51.220  44.281  -1.877  1.00  1.320          H  
ATOM  68021 2HD  LYS D4275     -50.280  45.411  -2.846  1.00  1.320          H  
ATOM  68022 1HE  LYS D4275     -49.086  42.948  -1.468  1.00  1.320          H  
ATOM  68023 2HE  LYS D4275     -49.617  43.010  -3.154  1.00  1.320          H  
ATOM  68024 1HZ  LYS D4275     -47.253  43.372  -2.974  1.00  1.320          H  
ATOM  68025 2HZ  LYS D4275     -47.997  44.742  -3.570  1.00  1.320          H  
ATOM  68026 3HZ  LYS D4275     -47.463  44.686  -1.999  1.00  1.320          H  
ATOM  68027  N   PHE D4276     -49.402  43.853   3.485  1.00  0.620          N  
ATOM  68028  CA  PHE D4276     -49.595  42.893   4.565  1.00  0.620          C  
ATOM  68029  C   PHE D4276     -49.864  43.557   5.915  1.00  0.570          C  
ATOM  68030  O   PHE D4276     -50.693  43.074   6.683  1.00  0.590          O  
ATOM  68031  CB  PHE D4276     -48.390  41.955   4.687  1.00  0.870          C  
ATOM  68032  CG  PHE D4276     -48.210  40.934   3.535  1.00  0.870          C  
ATOM  68033  CD1 PHE D4276     -49.226  40.614   2.606  1.00  0.870          C  
ATOM  68034  CD2 PHE D4276     -47.001  40.276   3.405  1.00  0.870          C  
ATOM  68035  CE1 PHE D4276     -49.011  39.678   1.613  1.00  0.870          C  
ATOM  68036  CE2 PHE D4276     -46.794  39.336   2.409  1.00  0.870          C  
ATOM  68037  CZ  PHE D4276     -47.802  39.039   1.516  1.00  0.870          C  
ATOM  68038  H   PHE D4276     -48.504  43.918   2.992  1.00  0.740          H  
ATOM  68039  HA  PHE D4276     -50.476  42.306   4.339  1.00  0.740          H  
ATOM  68040 1HB  PHE D4276     -47.480  42.557   4.740  1.00  1.040          H  
ATOM  68041 2HB  PHE D4276     -48.459  41.403   5.624  1.00  1.040          H  
ATOM  68042  HD1 PHE D4276     -50.191  41.097   2.651  1.00  1.040          H  
ATOM  68043  HD2 PHE D4276     -46.195  40.509   4.106  1.00  1.040          H  
ATOM  68044  HE1 PHE D4276     -49.805  39.442   0.904  1.00  1.040          H  
ATOM  68045  HE2 PHE D4276     -45.831  38.836   2.331  1.00  1.040          H  
ATOM  68046  HZ  PHE D4276     -47.638  38.303   0.730  1.00  1.040          H  
ATOM  68047  N   PHE D4277     -49.180  44.666   6.217  1.00  0.520          N  
ATOM  68048  CA  PHE D4277     -49.366  45.332   7.511  1.00  0.490          C  
ATOM  68049  C   PHE D4277     -50.140  46.660   7.458  1.00  0.550          C  
ATOM  68050  O   PHE D4277     -50.206  47.404   8.443  1.00  0.640          O  
ATOM  68051  CB  PHE D4277     -48.013  45.507   8.205  1.00  0.700          C  
ATOM  68052  CG  PHE D4277     -47.381  44.172   8.594  1.00  0.700          C  
ATOM  68053  CD1 PHE D4277     -46.439  43.561   7.786  1.00  0.700          C  
ATOM  68054  CD2 PHE D4277     -47.746  43.534   9.772  1.00  0.700          C  
ATOM  68055  CE1 PHE D4277     -45.874  42.346   8.139  1.00  0.700          C  
ATOM  68056  CE2 PHE D4277     -47.191  42.326  10.130  1.00  0.700          C  
ATOM  68057  CZ  PHE D4277     -46.252  41.729   9.310  1.00  0.700          C  
ATOM  68058  H   PHE D4277     -48.484  45.020   5.560  1.00  0.620          H  
ATOM  68059  HA  PHE D4277     -49.937  44.652   8.123  1.00  0.590          H  
ATOM  68060 1HB  PHE D4277     -47.327  46.036   7.542  1.00  0.840          H  
ATOM  68061 2HB  PHE D4277     -48.132  46.106   9.105  1.00  0.840          H  
ATOM  68062  HD1 PHE D4277     -46.149  44.048   6.857  1.00  0.840          H  
ATOM  68063  HD2 PHE D4277     -48.481  44.000  10.409  1.00  0.840          H  
ATOM  68064  HE1 PHE D4277     -45.133  41.879   7.486  1.00  0.840          H  
ATOM  68065  HE2 PHE D4277     -47.497  41.836  11.060  1.00  0.840          H  
ATOM  68066  HZ  PHE D4277     -45.812  40.771   9.591  1.00  0.840          H  
ATOM  68067  N   ARG D4278     -50.798  46.918   6.336  1.00  0.570          N  
ATOM  68068  CA  ARG D4278     -51.557  48.149   6.102  1.00  0.640          C  
ATOM  68069  C   ARG D4278     -52.602  48.450   7.180  1.00  0.670          C  
ATOM  68070  O   ARG D4278     -52.782  49.595   7.589  1.00  0.860          O  
ATOM  68071  CB  ARG D4278     -52.288  48.058   4.766  1.00  0.870          C  
ATOM  68072  CG  ARG D4278     -53.047  49.317   4.322  1.00  0.870          C  
ATOM  68073  CD  ARG D4278     -53.792  49.087   3.034  1.00  0.870          C  
ATOM  68074  NE  ARG D4278     -54.888  48.121   3.198  1.00  0.870          N  
ATOM  68075  CZ  ARG D4278     -56.122  48.406   3.686  1.00  0.870          C  
ATOM  68076  NH1 ARG D4278     -56.442  49.635   4.047  1.00  0.870          N  
ATOM  68077  NH2 ARG D4278     -57.017  47.439   3.800  1.00  0.870          N  
ATOM  68078  H   ARG D4278     -50.722  46.240   5.585  1.00  0.680          H  
ATOM  68079  HA  ARG D4278     -50.846  48.977   6.059  1.00  0.770          H  
ATOM  68080 1HB  ARG D4278     -51.583  47.813   3.986  1.00  1.040          H  
ATOM  68081 2HB  ARG D4278     -53.005  47.239   4.812  1.00  1.040          H  
ATOM  68082 1HG  ARG D4278     -53.763  49.605   5.088  1.00  1.040          H  
ATOM  68083 2HG  ARG D4278     -52.334  50.129   4.169  1.00  1.040          H  
ATOM  68084 1HD  ARG D4278     -54.202  50.024   2.664  1.00  1.040          H  
ATOM  68085 2HD  ARG D4278     -53.098  48.685   2.293  1.00  1.040          H  
ATOM  68086  HE  ARG D4278     -54.704  47.160   2.935  1.00  1.040          H  
ATOM  68087 1HH1 ARG D4278     -55.769  50.382   3.967  1.00  1.040          H  
ATOM  68088 2HH1 ARG D4278     -57.365  49.831   4.408  1.00  1.040          H  
ATOM  68089 1HH2 ARG D4278     -56.782  46.489   3.535  1.00  1.040          H  
ATOM  68090 2HH2 ARG D4278     -57.938  47.635   4.164  1.00  1.040          H  
ATOM  68091  N   GLU D4279     -53.291  47.410   7.629  1.00  0.680          N  
ATOM  68092  CA  GLU D4279     -54.420  47.476   8.551  1.00  0.740          C  
ATOM  68093  C   GLU D4279     -54.084  47.563  10.044  1.00  0.690          C  
ATOM  68094  O   GLU D4279     -54.995  47.508  10.868  1.00  0.890          O  
ATOM  68095  CB  GLU D4279     -55.286  46.214   8.353  1.00  1.010          C  
ATOM  68096  CG  GLU D4279     -55.963  46.085   6.973  1.00  1.010          C  
ATOM  68097  CD  GLU D4279     -56.740  44.762   6.771  1.00  1.010          C  
ATOM  68098  OE1 GLU D4279     -56.718  43.911   7.644  1.00  1.010          O  
ATOM  68099  OE2 GLU D4279     -57.341  44.607   5.733  1.00  1.010          O  
ATOM  68100  H   GLU D4279     -53.054  46.497   7.262  1.00  0.820          H  
ATOM  68101  HA  GLU D4279     -55.006  48.356   8.289  1.00  0.890          H  
ATOM  68102 1HB  GLU D4279     -54.665  45.328   8.509  1.00  1.210          H  
ATOM  68103 2HB  GLU D4279     -56.071  46.194   9.106  1.00  1.210          H  
ATOM  68104 1HG  GLU D4279     -56.654  46.918   6.853  1.00  1.210          H  
ATOM  68105 2HG  GLU D4279     -55.202  46.175   6.198  1.00  1.210          H  
ATOM  68106  N   TYR D4280     -52.808  47.645  10.425  1.00  0.670          N  
ATOM  68107  CA  TYR D4280     -52.500  47.637  11.863  1.00  0.640          C  
ATOM  68108  C   TYR D4280     -51.975  48.919  12.508  1.00  0.680          C  
ATOM  68109  O   TYR D4280     -51.422  48.846  13.595  1.00  1.100          O  
ATOM  68110  CB  TYR D4280     -51.504  46.528  12.153  1.00  0.910          C  
ATOM  68111  CG  TYR D4280     -51.983  45.267  11.648  1.00  0.910          C  
ATOM  68112  CD1 TYR D4280     -51.340  44.734  10.590  1.00  0.910          C  
ATOM  68113  CD2 TYR D4280     -53.091  44.663  12.180  1.00  0.910          C  
ATOM  68114  CE1 TYR D4280     -51.781  43.588  10.031  1.00  0.910          C  
ATOM  68115  CE2 TYR D4280     -53.548  43.508  11.619  1.00  0.910          C  
ATOM  68116  CZ  TYR D4280     -52.886  42.985  10.536  1.00  0.910          C  
ATOM  68117  OH  TYR D4280     -53.335  41.870   9.939  1.00  0.910          O  
ATOM  68118  H   TYR D4280     -52.063  47.675   9.718  1.00  0.800          H  
ATOM  68119  HA  TYR D4280     -53.420  47.396  12.389  1.00  0.770          H  
ATOM  68120 1HB  TYR D4280     -50.551  46.746  11.689  1.00  1.090          H  
ATOM  68121 2HB  TYR D4280     -51.347  46.435  13.221  1.00  1.090          H  
ATOM  68122  HD1 TYR D4280     -50.475  45.244  10.194  1.00  1.090          H  
ATOM  68123  HD2 TYR D4280     -53.608  45.110  13.023  1.00  1.090          H  
ATOM  68124  HE1 TYR D4280     -51.271  43.157   9.173  1.00  1.090          H  
ATOM  68125  HE2 TYR D4280     -54.437  43.013  12.011  1.00  1.090          H  
ATOM  68126  HH  TYR D4280     -54.153  41.604  10.366  1.00  1.090          H  
ATOM  68127  N   GLU D4281     -52.162  50.097  11.934  1.00  0.610          N  
ATOM  68128  CA  GLU D4281     -51.562  51.301  12.545  1.00  0.620          C  
ATOM  68129  C   GLU D4281     -52.000  51.605  13.990  1.00  0.650          C  
ATOM  68130  O   GLU D4281     -51.245  52.159  14.773  1.00  1.070          O  
ATOM  68131  CB  GLU D4281     -51.832  52.520  11.664  1.00  0.860          C  
ATOM  68132  CG  GLU D4281     -51.065  52.512  10.332  1.00  0.860          C  
ATOM  68133  CD  GLU D4281     -51.369  53.707   9.477  1.00  0.860          C  
ATOM  68134  OE1 GLU D4281     -52.149  54.522   9.896  1.00  0.860          O  
ATOM  68135  OE2 GLU D4281     -50.826  53.804   8.404  1.00  0.860          O  
ATOM  68136  H   GLU D4281     -52.672  50.175  11.062  1.00  0.730          H  
ATOM  68137  HA  GLU D4281     -50.481  51.159  12.575  1.00  0.740          H  
ATOM  68138 1HB  GLU D4281     -52.899  52.578  11.442  1.00  1.040          H  
ATOM  68139 2HB  GLU D4281     -51.560  53.425  12.206  1.00  1.040          H  
ATOM  68140 1HG  GLU D4281     -49.991  52.492  10.543  1.00  1.040          H  
ATOM  68141 2HG  GLU D4281     -51.312  51.603   9.781  1.00  1.040          H  
ATOM  68142  N   GLY D4282     -53.224  51.304  14.364  1.00  0.830          N  
ATOM  68143  CA  GLY D4282     -53.654  51.591  15.729  1.00  0.870          C  
ATOM  68144  C   GLY D4282     -53.478  50.397  16.664  1.00  0.820          C  
ATOM  68145  O   GLY D4282     -53.934  50.424  17.813  1.00  0.910          O  
ATOM  68146  H   GLY D4282     -53.869  50.874  13.716  1.00  1.000          H  
ATOM  68147 1HA  GLY D4282     -53.083  52.434  16.112  1.00  1.040          H  
ATOM  68148 2HA  GLY D4282     -54.700  51.888  15.721  1.00  1.040          H  
ATOM  68149  N   LYS D4283     -52.844  49.332  16.174  1.00  0.680          N  
ATOM  68150  CA  LYS D4283     -52.713  48.094  16.925  1.00  0.640          C  
ATOM  68151  C   LYS D4283     -51.291  47.836  17.390  1.00  0.610          C  
ATOM  68152  O   LYS D4283     -50.336  48.469  16.917  1.00  0.590          O  
ATOM  68153  CB  LYS D4283     -53.201  46.934  16.066  1.00  0.910          C  
ATOM  68154  CG  LYS D4283     -54.645  47.077  15.544  1.00  0.910          C  
ATOM  68155  CD  LYS D4283     -55.691  47.055  16.665  1.00  0.910          C  
ATOM  68156  CE  LYS D4283     -57.105  47.074  16.094  1.00  0.910          C  
ATOM  68157  NZ  LYS D4283     -58.154  47.151  17.163  1.00  0.910          N  
ATOM  68158  H   LYS D4283     -52.418  49.376  15.242  1.00  0.820          H  
ATOM  68159  HA  LYS D4283     -53.331  48.159  17.820  1.00  0.770          H  
ATOM  68160 1HB  LYS D4283     -52.542  46.813  15.211  1.00  1.090          H  
ATOM  68161 2HB  LYS D4283     -53.145  46.028  16.649  1.00  1.090          H  
ATOM  68162 1HG  LYS D4283     -54.727  48.028  15.025  1.00  1.090          H  
ATOM  68163 2HG  LYS D4283     -54.859  46.297  14.830  1.00  1.090          H  
ATOM  68164 1HD  LYS D4283     -55.562  46.160  17.277  1.00  1.090          H  
ATOM  68165 2HD  LYS D4283     -55.575  47.933  17.302  1.00  1.090          H  
ATOM  68166 1HE  LYS D4283     -57.207  47.935  15.441  1.00  1.090          H  
ATOM  68167 2HE  LYS D4283     -57.264  46.167  15.511  1.00  1.090          H  
ATOM  68168 1HZ  LYS D4283     -59.067  47.165  16.733  1.00  1.090          H  
ATOM  68169 2HZ  LYS D4283     -58.087  46.347  17.776  1.00  1.090          H  
ATOM  68170 3HZ  LYS D4283     -58.026  48.000  17.703  1.00  1.090          H  
ATOM  68171  N   SER D4284     -51.167  46.919  18.347  1.00  0.620          N  
ATOM  68172  CA  SER D4284     -49.874  46.540  18.865  1.00  0.590          C  
ATOM  68173  C   SER D4284     -49.117  45.643  17.908  1.00  0.550          C  
ATOM  68174  O   SER D4284     -49.692  45.023  16.999  1.00  0.560          O  
ATOM  68175  CB  SER D4284     -50.020  45.812  20.184  1.00  0.840          C  
ATOM  68176  OG  SER D4284     -50.606  44.537  19.999  1.00  0.840          O  
ATOM  68177  H   SER D4284     -51.989  46.459  18.712  1.00  0.740          H  
ATOM  68178  HA  SER D4284     -49.286  47.437  19.021  1.00  0.710          H  
ATOM  68179 1HB  SER D4284     -49.038  45.704  20.645  1.00  1.010          H  
ATOM  68180 2HB  SER D4284     -50.632  46.406  20.864  1.00  1.010          H  
ATOM  68181  HG  SER D4284     -50.692  44.157  20.887  1.00  1.010          H  
ATOM  68182  N   PHE D4285     -47.828  45.533  18.181  1.00  0.530          N  
ATOM  68183  CA  PHE D4285     -46.918  44.669  17.459  1.00  0.490          C  
ATOM  68184  C   PHE D4285     -47.400  43.214  17.439  1.00  0.500          C  
ATOM  68185  O   PHE D4285     -47.480  42.595  16.373  1.00  0.500          O  
ATOM  68186  CB  PHE D4285     -45.535  44.770  18.116  1.00  0.700          C  
ATOM  68187  CG  PHE D4285     -44.510  43.883  17.535  1.00  0.700          C  
ATOM  68188  CD1 PHE D4285     -43.807  44.247  16.419  1.00  0.700          C  
ATOM  68189  CD2 PHE D4285     -44.250  42.673  18.102  1.00  0.700          C  
ATOM  68190  CE1 PHE D4285     -42.862  43.420  15.884  1.00  0.700          C  
ATOM  68191  CE2 PHE D4285     -43.333  41.852  17.569  1.00  0.700          C  
ATOM  68192  CZ  PHE D4285     -42.632  42.204  16.461  1.00  0.700          C  
ATOM  68193  H   PHE D4285     -47.460  46.147  18.913  1.00  0.640          H  
ATOM  68194  HA  PHE D4285     -46.856  45.021  16.431  1.00  0.590          H  
ATOM  68195 1HB  PHE D4285     -45.178  45.798  18.039  1.00  0.840          H  
ATOM  68196 2HB  PHE D4285     -45.612  44.540  19.186  1.00  0.840          H  
ATOM  68197  HD1 PHE D4285     -44.006  45.195  15.965  1.00  0.840          H  
ATOM  68198  HD2 PHE D4285     -44.788  42.368  19.003  1.00  0.840          H  
ATOM  68199  HE1 PHE D4285     -42.307  43.722  14.992  1.00  0.840          H  
ATOM  68200  HE2 PHE D4285     -43.152  40.919  18.038  1.00  0.840          H  
ATOM  68201  HZ  PHE D4285     -41.897  41.524  16.050  1.00  0.840          H  
ATOM  68202  N   THR D4286     -47.739  42.673  18.615  1.00  0.520          N  
ATOM  68203  CA  THR D4286     -48.158  41.279  18.720  1.00  0.540          C  
ATOM  68204  C   THR D4286     -49.493  41.012  18.017  1.00  0.560          C  
ATOM  68205  O   THR D4286     -49.685  39.934  17.438  1.00  0.610          O  
ATOM  68206  CB  THR D4286     -48.234  40.848  20.198  1.00  0.750          C  
ATOM  68207  OG1 THR D4286     -49.150  41.705  20.897  1.00  0.750          O  
ATOM  68208  CG2 THR D4286     -46.840  40.943  20.854  1.00  0.750          C  
ATOM  68209  H   THR D4286     -47.683  43.232  19.454  1.00  0.620          H  
ATOM  68210  HA  THR D4286     -47.398  40.665  18.237  1.00  0.650          H  
ATOM  68211  HB  THR D4286     -48.593  39.821  20.255  1.00  0.900          H  
ATOM  68212  HG1 THR D4286     -49.363  41.309  21.752  1.00  0.900          H  
ATOM  68213 1HG2 THR D4286     -46.917  40.635  21.889  1.00  0.900          H  
ATOM  68214 2HG2 THR D4286     -46.141  40.286  20.328  1.00  0.900          H  
ATOM  68215 3HG2 THR D4286     -46.471  41.968  20.811  1.00  0.900          H  
ATOM  68216  N   TYR D4287     -50.405  41.989  18.035  1.00  0.560          N  
ATOM  68217  CA  TYR D4287     -51.686  41.847  17.348  1.00  0.580          C  
ATOM  68218  C   TYR D4287     -51.422  41.610  15.864  1.00  0.570          C  
ATOM  68219  O   TYR D4287     -51.933  40.656  15.256  1.00  0.590          O  
ATOM  68220  CB  TYR D4287     -52.520  43.117  17.519  1.00  0.800          C  
ATOM  68221  CG  TYR D4287     -53.883  43.102  16.869  1.00  0.800          C  
ATOM  68222  CD1 TYR D4287     -54.975  42.659  17.588  1.00  0.800          C  
ATOM  68223  CD2 TYR D4287     -54.046  43.523  15.564  1.00  0.800          C  
ATOM  68224  CE1 TYR D4287     -56.221  42.657  17.014  1.00  0.800          C  
ATOM  68225  CE2 TYR D4287     -55.295  43.513  14.991  1.00  0.800          C  
ATOM  68226  CZ  TYR D4287     -56.377  43.089  15.713  1.00  0.800          C  
ATOM  68227  OH  TYR D4287     -57.629  43.086  15.139  1.00  0.800          O  
ATOM  68228  H   TYR D4287     -50.211  42.831  18.579  1.00  0.670          H  
ATOM  68229  HA  TYR D4287     -52.219  40.987  17.750  1.00  0.700          H  
ATOM  68230 1HB  TYR D4287     -52.655  43.313  18.581  1.00  0.960          H  
ATOM  68231 2HB  TYR D4287     -51.968  43.957  17.114  1.00  0.960          H  
ATOM  68232  HD1 TYR D4287     -54.849  42.321  18.616  1.00  0.960          H  
ATOM  68233  HD2 TYR D4287     -53.187  43.866  14.993  1.00  0.960          H  
ATOM  68234  HE1 TYR D4287     -57.083  42.315  17.585  1.00  0.960          H  
ATOM  68235  HE2 TYR D4287     -55.431  43.846  13.967  1.00  0.960          H  
ATOM  68236  HH  TYR D4287     -57.573  43.441  14.247  1.00  0.960          H  
ATOM  68237  N   ALA D4288     -50.607  42.503  15.283  1.00  0.550          N  
ATOM  68238  CA  ALA D4288     -50.265  42.434  13.876  1.00  0.550          C  
ATOM  68239  C   ALA D4288     -49.555  41.140  13.539  1.00  0.530          C  
ATOM  68240  O   ALA D4288     -49.791  40.551  12.482  1.00  0.530          O  
ATOM  68241  CB  ALA D4288     -49.383  43.594  13.514  1.00  0.770          C  
ATOM  68242  H   ALA D4288     -50.223  43.266  15.856  1.00  0.660          H  
ATOM  68243  HA  ALA D4288     -51.188  42.480  13.302  1.00  0.660          H  
ATOM  68244 1HB  ALA D4288     -49.152  43.555  12.469  1.00  0.920          H  
ATOM  68245 2HB  ALA D4288     -49.901  44.517  13.746  1.00  0.920          H  
ATOM  68246 3HB  ALA D4288     -48.464  43.534  14.097  1.00  0.920          H  
ATOM  68247  N   ALA D4289     -48.679  40.677  14.442  1.00  0.530          N  
ATOM  68248  CA  ALA D4289     -47.944  39.449  14.203  1.00  0.530          C  
ATOM  68249  C   ALA D4289     -48.888  38.265  14.040  1.00  0.540          C  
ATOM  68250  O   ALA D4289     -48.735  37.462  13.113  1.00  0.560          O  
ATOM  68251  CB  ALA D4289     -46.993  39.183  15.366  1.00  0.740          C  
ATOM  68252  H   ALA D4289     -48.481  41.235  15.278  1.00  0.640          H  
ATOM  68253  HA  ALA D4289     -47.378  39.568  13.281  1.00  0.640          H  
ATOM  68254 1HB  ALA D4289     -46.425  38.281  15.181  1.00  0.890          H  
ATOM  68255 2HB  ALA D4289     -46.313  40.020  15.487  1.00  0.890          H  
ATOM  68256 3HB  ALA D4289     -47.568  39.061  16.279  1.00  0.890          H  
ATOM  68257  N   PHE D4290     -49.885  38.153  14.922  1.00  0.570          N  
ATOM  68258  CA  PHE D4290     -50.810  37.041  14.788  1.00  0.600          C  
ATOM  68259  C   PHE D4290     -51.614  37.125  13.524  1.00  0.600          C  
ATOM  68260  O   PHE D4290     -51.773  36.125  12.817  1.00  0.620          O  
ATOM  68261  CB  PHE D4290     -51.727  36.833  15.980  1.00  0.830          C  
ATOM  68262  CG  PHE D4290     -52.695  35.699  15.679  1.00  0.830          C  
ATOM  68263  CD1 PHE D4290     -52.237  34.388  15.536  1.00  0.830          C  
ATOM  68264  CD2 PHE D4290     -54.051  35.936  15.528  1.00  0.830          C  
ATOM  68265  CE1 PHE D4290     -53.096  33.370  15.236  1.00  0.830          C  
ATOM  68266  CE2 PHE D4290     -54.914  34.909  15.240  1.00  0.830          C  
ATOM  68267  CZ  PHE D4290     -54.437  33.628  15.092  1.00  0.830          C  
ATOM  68268  H   PHE D4290     -49.954  38.820  15.704  1.00  0.680          H  
ATOM  68269  HA  PHE D4290     -50.218  36.137  14.706  1.00  0.720          H  
ATOM  68270 1HB  PHE D4290     -51.144  36.578  16.867  1.00  0.990          H  
ATOM  68271 2HB  PHE D4290     -52.287  37.746  16.184  1.00  0.990          H  
ATOM  68272  HD1 PHE D4290     -51.191  34.173  15.640  1.00  0.990          H  
ATOM  68273  HD2 PHE D4290     -54.431  36.947  15.636  1.00  0.990          H  
ATOM  68274  HE1 PHE D4290     -52.717  32.349  15.119  1.00  0.990          H  
ATOM  68275  HE2 PHE D4290     -55.977  35.107  15.124  1.00  0.990          H  
ATOM  68276  HZ  PHE D4290     -55.126  32.818  14.865  1.00  0.990          H  
ATOM  68277  N   HIS D4291     -52.172  38.291  13.239  1.00  0.590          N  
ATOM  68278  CA  HIS D4291     -52.999  38.381  12.063  1.00  0.620          C  
ATOM  68279  C   HIS D4291     -52.200  38.150  10.782  1.00  0.580          C  
ATOM  68280  O   HIS D4291     -52.695  37.492   9.868  1.00  0.570          O  
ATOM  68281  CB  HIS D4291     -53.714  39.714  12.011  1.00  0.860          C  
ATOM  68282  CG  HIS D4291     -54.832  39.848  12.976  1.00  0.860          C  
ATOM  68283  ND1 HIS D4291     -56.063  40.343  12.602  1.00  0.860          N  
ATOM  68284  CD2 HIS D4291     -54.931  39.553  14.294  1.00  0.860          C  
ATOM  68285  CE1 HIS D4291     -56.871  40.329  13.645  1.00  0.860          C  
ATOM  68286  NE2 HIS D4291     -56.209  39.851  14.679  1.00  0.860          N  
ATOM  68287  H   HIS D4291     -52.024  39.108  13.846  1.00  0.710          H  
ATOM  68288  HA  HIS D4291     -53.764  37.609  12.113  1.00  0.740          H  
ATOM  68289 1HB  HIS D4291     -52.992  40.513  12.199  1.00  1.030          H  
ATOM  68290 2HB  HIS D4291     -54.120  39.833  11.022  1.00  1.030          H  
ATOM  68291  HD2 HIS D4291     -54.154  39.146  14.935  1.00  1.030          H  
ATOM  68292  HE1 HIS D4291     -57.910  40.656  13.653  1.00  1.030          H  
ATOM  68293  HE2 HIS D4291     -56.581  39.722  15.610  1.00  1.030          H  
ATOM  68294  N   ALA D4292     -50.975  38.684  10.685  1.00  0.560          N  
ATOM  68295  CA  ALA D4292     -50.163  38.473   9.489  1.00  0.550          C  
ATOM  68296  C   ALA D4292     -49.868  36.979   9.306  1.00  0.510          C  
ATOM  68297  O   ALA D4292     -49.907  36.448   8.179  1.00  0.500          O  
ATOM  68298  CB  ALA D4292     -48.888  39.281   9.582  1.00  0.770          C  
ATOM  68299  H   ALA D4292     -50.593  39.259  11.441  1.00  0.670          H  
ATOM  68300  HA  ALA D4292     -50.734  38.820   8.630  1.00  0.660          H  
ATOM  68301 1HB  ALA D4292     -48.306  39.165   8.694  1.00  0.930          H  
ATOM  68302 2HB  ALA D4292     -49.156  40.326   9.702  1.00  0.930          H  
ATOM  68303 3HB  ALA D4292     -48.309  38.946  10.449  1.00  0.930          H  
ATOM  68304  N   HIS D4293     -49.622  36.279  10.418  1.00  0.480          N  
ATOM  68305  CA  HIS D4293     -49.402  34.851  10.368  1.00  0.470          C  
ATOM  68306  C   HIS D4293     -50.658  34.155   9.853  1.00  0.500          C  
ATOM  68307  O   HIS D4293     -50.625  33.430   8.859  1.00  0.500          O  
ATOM  68308  CB  HIS D4293     -49.006  34.323  11.754  1.00  0.660          C  
ATOM  68309  CG  HIS D4293     -48.872  32.839  11.840  1.00  0.660          C  
ATOM  68310  ND1 HIS D4293     -47.850  32.135  11.236  1.00  0.660          N  
ATOM  68311  CD2 HIS D4293     -49.635  31.924  12.479  1.00  0.660          C  
ATOM  68312  CE1 HIS D4293     -47.999  30.846  11.493  1.00  0.660          C  
ATOM  68313  NE2 HIS D4293     -49.075  30.697  12.243  1.00  0.660          N  
ATOM  68314  H   HIS D4293     -49.528  36.757  11.322  1.00  0.580          H  
ATOM  68315  HA  HIS D4293     -48.584  34.633   9.690  1.00  0.560          H  
ATOM  68316 1HB  HIS D4293     -48.052  34.771  12.040  1.00  0.790          H  
ATOM  68317 2HB  HIS D4293     -49.736  34.641  12.491  1.00  0.790          H  
ATOM  68318  HD1 HIS D4293     -47.030  32.523  10.813  1.00  0.790          H  
ATOM  68319  HD2 HIS D4293     -50.538  32.010  13.087  1.00  0.790          H  
ATOM  68320  HE1 HIS D4293     -47.296  30.112  11.091  1.00  0.790          H  
ATOM  68321  N   LYS D4294     -51.797  34.449  10.466  1.00  0.570          N  
ATOM  68322  CA  LYS D4294     -53.053  33.810  10.112  1.00  0.620          C  
ATOM  68323  C   LYS D4294     -53.512  34.113   8.661  1.00  0.640          C  
ATOM  68324  O   LYS D4294     -54.075  33.245   7.991  1.00  0.690          O  
ATOM  68325  CB  LYS D4294     -54.114  34.261  11.125  1.00  0.850          C  
ATOM  68326  CG  LYS D4294     -55.466  33.571  11.061  1.00  0.850          C  
ATOM  68327  CD  LYS D4294     -55.382  32.109  11.522  1.00  0.850          C  
ATOM  68328  CE  LYS D4294     -56.762  31.482  11.637  1.00  0.850          C  
ATOM  68329  NZ  LYS D4294     -56.710  30.106  12.155  1.00  0.850          N  
ATOM  68330  H   LYS D4294     -51.780  35.105  11.255  1.00  0.680          H  
ATOM  68331  HA  LYS D4294     -52.909  32.735  10.198  1.00  0.740          H  
ATOM  68332 1HB  LYS D4294     -53.716  34.136  12.133  1.00  1.020          H  
ATOM  68333 2HB  LYS D4294     -54.289  35.329  10.990  1.00  1.020          H  
ATOM  68334 1HG  LYS D4294     -56.177  34.110  11.686  1.00  1.020          H  
ATOM  68335 2HG  LYS D4294     -55.814  33.591  10.047  1.00  1.020          H  
ATOM  68336 1HD  LYS D4294     -54.821  31.524  10.788  1.00  1.020          H  
ATOM  68337 2HD  LYS D4294     -54.872  32.045  12.480  1.00  1.020          H  
ATOM  68338 1HE  LYS D4294     -57.370  32.087  12.303  1.00  1.020          H  
ATOM  68339 2HE  LYS D4294     -57.226  31.452  10.657  1.00  1.020          H  
ATOM  68340 1HZ  LYS D4294     -57.669  29.781  12.209  1.00  1.020          H  
ATOM  68341 2HZ  LYS D4294     -56.142  29.494  11.515  1.00  1.020          H  
ATOM  68342 3HZ  LYS D4294     -56.297  30.098  13.069  1.00  1.020          H  
ATOM  68343  N   LYS D4295     -53.296  35.345   8.183  1.00  0.620          N  
ATOM  68344  CA  LYS D4295     -53.725  35.747   6.843  1.00  0.650          C  
ATOM  68345  C   LYS D4295     -52.741  35.443   5.707  1.00  0.630          C  
ATOM  68346  O   LYS D4295     -53.166  35.055   4.615  1.00  0.660          O  
ATOM  68347  CB  LYS D4295     -53.982  37.256   6.790  1.00  0.900          C  
ATOM  68348  CG  LYS D4295     -55.183  37.772   7.565  1.00  0.900          C  
ATOM  68349  CD  LYS D4295     -55.310  39.295   7.372  1.00  0.900          C  
ATOM  68350  CE  LYS D4295     -56.486  39.897   8.157  1.00  0.900          C  
ATOM  68351  NZ  LYS D4295     -56.626  41.383   7.906  1.00  0.900          N  
ATOM  68352  H   LYS D4295     -52.863  36.038   8.791  1.00  0.740          H  
ATOM  68353  HA  LYS D4295     -54.654  35.224   6.621  1.00  0.780          H  
ATOM  68354 1HB  LYS D4295     -53.104  37.769   7.187  1.00  1.080          H  
ATOM  68355 2HB  LYS D4295     -54.090  37.563   5.752  1.00  1.080          H  
ATOM  68356 1HG  LYS D4295     -56.088  37.275   7.214  1.00  1.080          H  
ATOM  68357 2HG  LYS D4295     -55.050  37.550   8.626  1.00  1.080          H  
ATOM  68358 1HD  LYS D4295     -54.386  39.775   7.713  1.00  1.080          H  
ATOM  68359 2HD  LYS D4295     -55.438  39.517   6.312  1.00  1.080          H  
ATOM  68360 1HE  LYS D4295     -57.410  39.400   7.868  1.00  1.080          H  
ATOM  68361 2HE  LYS D4295     -56.316  39.737   9.224  1.00  1.080          H  
ATOM  68362 1HZ  LYS D4295     -57.394  41.772   8.437  1.00  1.080          H  
ATOM  68363 2HZ  LYS D4295     -55.778  41.870   8.173  1.00  1.080          H  
ATOM  68364 3HZ  LYS D4295     -56.793  41.557   6.927  1.00  1.080          H  
ATOM  68365  N   TYR D4296     -51.438  35.673   5.926  1.00  0.580          N  
ATOM  68366  CA  TYR D4296     -50.461  35.538   4.853  1.00  0.560          C  
ATOM  68367  C   TYR D4296     -49.368  34.497   5.142  1.00  0.520          C  
ATOM  68368  O   TYR D4296     -48.627  34.117   4.233  1.00  0.510          O  
ATOM  68369  CB  TYR D4296     -49.806  36.897   4.621  1.00  0.790          C  
ATOM  68370  CG  TYR D4296     -50.787  37.988   4.395  1.00  0.790          C  
ATOM  68371  CD1 TYR D4296     -50.902  38.955   5.374  1.00  0.790          C  
ATOM  68372  CD2 TYR D4296     -51.596  38.028   3.272  1.00  0.790          C  
ATOM  68373  CE1 TYR D4296     -51.809  39.963   5.239  1.00  0.790          C  
ATOM  68374  CE2 TYR D4296     -52.511  39.043   3.136  1.00  0.790          C  
ATOM  68375  CZ  TYR D4296     -52.618  40.010   4.116  1.00  0.790          C  
ATOM  68376  OH  TYR D4296     -53.535  41.017   3.986  1.00  0.790          O  
ATOM  68377  H   TYR D4296     -51.092  35.982   6.830  1.00  0.700          H  
ATOM  68378  HA  TYR D4296     -50.979  35.226   3.948  1.00  0.670          H  
ATOM  68379 1HB  TYR D4296     -49.230  37.159   5.500  1.00  0.950          H  
ATOM  68380 2HB  TYR D4296     -49.130  36.853   3.767  1.00  0.950          H  
ATOM  68381  HD1 TYR D4296     -50.267  38.909   6.256  1.00  0.950          H  
ATOM  68382  HD2 TYR D4296     -51.517  37.262   2.507  1.00  0.950          H  
ATOM  68383  HE1 TYR D4296     -51.895  40.725   6.019  1.00  0.950          H  
ATOM  68384  HE2 TYR D4296     -53.156  39.079   2.256  1.00  0.950          H  
ATOM  68385  HH  TYR D4296     -53.448  41.632   4.725  1.00  0.950          H  
ATOM  68386  N   GLY D4297     -49.228  34.060   6.409  1.00  0.530          N  
ATOM  68387  CA  GLY D4297     -48.148  33.157   6.803  1.00  0.510          C  
ATOM  68388  C   GLY D4297     -46.851  33.915   7.087  1.00  0.510          C  
ATOM  68389  O   GLY D4297     -45.756  33.350   6.977  1.00  0.530          O  
ATOM  68390  H   GLY D4297     -49.862  34.359   7.150  1.00  0.640          H  
ATOM  68391 1HA  GLY D4297     -48.454  32.607   7.695  1.00  0.610          H  
ATOM  68392 2HA  GLY D4297     -47.982  32.425   6.015  1.00  0.610          H  
ATOM  68393  N   VAL D4298     -46.982  35.205   7.398  1.00  0.510          N  
ATOM  68394  CA  VAL D4298     -45.847  36.076   7.661  1.00  0.510          C  
ATOM  68395  C   VAL D4298     -45.504  36.173   9.133  1.00  0.520          C  
ATOM  68396  O   VAL D4298     -46.362  36.486   9.955  1.00  0.560          O  
ATOM  68397  CB  VAL D4298     -46.172  37.465   7.107  1.00  0.710          C  
ATOM  68398  CG1 VAL D4298     -45.085  38.471   7.443  1.00  0.710          C  
ATOM  68399  CG2 VAL D4298     -46.301  37.348   5.633  1.00  0.710          C  
ATOM  68400  H   VAL D4298     -47.924  35.591   7.525  1.00  0.610          H  
ATOM  68401  HA  VAL D4298     -44.977  35.678   7.131  1.00  0.610          H  
ATOM  68402  HB  VAL D4298     -47.102  37.797   7.520  1.00  0.860          H  
ATOM  68403 1HG1 VAL D4298     -45.340  39.437   7.016  1.00  0.860          H  
ATOM  68404 2HG1 VAL D4298     -44.975  38.578   8.522  1.00  0.860          H  
ATOM  68405 3HG1 VAL D4298     -44.164  38.120   7.025  1.00  0.860          H  
ATOM  68406 1HG2 VAL D4298     -46.555  38.304   5.228  1.00  0.860          H  
ATOM  68407 2HG2 VAL D4298     -45.361  37.013   5.237  1.00  0.860          H  
ATOM  68408 3HG2 VAL D4298     -47.063  36.631   5.377  1.00  0.860          H  
ATOM  68409  N   CYS D4299     -44.241  35.927   9.473  1.00  0.490          N  
ATOM  68410  CA  CYS D4299     -43.824  36.027  10.867  1.00  0.500          C  
ATOM  68411  C   CYS D4299     -43.158  37.363  11.141  1.00  0.460          C  
ATOM  68412  O   CYS D4299     -42.115  37.682  10.579  1.00  0.460          O  
ATOM  68413  CB  CYS D4299     -42.876  34.901  11.252  1.00  0.700          C  
ATOM  68414  SG  CYS D4299     -42.296  34.979  12.968  1.00  0.700          S  
ATOM  68415  H   CYS D4299     -43.561  35.679   8.741  1.00  0.590          H  
ATOM  68416  HA  CYS D4299     -44.709  35.946  11.499  1.00  0.600          H  
ATOM  68417 1HB  CYS D4299     -43.374  33.943  11.107  1.00  0.840          H  
ATOM  68418 2HB  CYS D4299     -42.033  34.922  10.615  1.00  0.840          H  
ATOM  68419  HG  CYS D4299     -41.736  36.193  12.887  1.00  0.840          H  
ATOM  68420  N   LEU D4300     -43.752  38.150  12.012  1.00  0.480          N  
ATOM  68421  CA  LEU D4300     -43.209  39.464  12.333  1.00  0.470          C  
ATOM  68422  C   LEU D4300     -42.138  39.290  13.425  1.00  0.470          C  
ATOM  68423  O   LEU D4300     -42.372  38.605  14.421  1.00  0.580          O  
ATOM  68424  CB  LEU D4300     -44.370  40.394  12.737  1.00  0.660          C  
ATOM  68425  CG  LEU D4300     -44.041  41.849  13.088  1.00  0.660          C  
ATOM  68426  CD1 LEU D4300     -43.501  42.611  11.887  1.00  0.660          C  
ATOM  68427  CD2 LEU D4300     -45.331  42.558  13.615  1.00  0.660          C  
ATOM  68428  H   LEU D4300     -44.606  37.824  12.443  1.00  0.580          H  
ATOM  68429  HA  LEU D4300     -42.728  39.865  11.444  1.00  0.560          H  
ATOM  68430 1HB  LEU D4300     -45.100  40.400  11.932  1.00  0.790          H  
ATOM  68431 2HB  LEU D4300     -44.834  39.965  13.609  1.00  0.790          H  
ATOM  68432  HG  LEU D4300     -43.285  41.846  13.823  1.00  0.790          H  
ATOM  68433 1HD1 LEU D4300     -43.272  43.630  12.203  1.00  0.790          H  
ATOM  68434 2HD1 LEU D4300     -42.595  42.146  11.512  1.00  0.790          H  
ATOM  68435 3HD1 LEU D4300     -44.242  42.638  11.100  1.00  0.790          H  
ATOM  68436 1HD2 LEU D4300     -45.104  43.588  13.880  1.00  0.790          H  
ATOM  68437 2HD2 LEU D4300     -46.096  42.554  12.848  1.00  0.790          H  
ATOM  68438 3HD2 LEU D4300     -45.703  42.040  14.494  1.00  0.790          H  
ATOM  68439  N   ILE D4301     -40.938  39.825  13.179  1.00  0.420          N  
ATOM  68440  CA  ILE D4301     -39.785  39.674  14.065  1.00  0.430          C  
ATOM  68441  C   ILE D4301     -39.483  40.882  14.922  1.00  0.410          C  
ATOM  68442  O   ILE D4301     -39.250  40.734  16.124  1.00  0.420          O  
ATOM  68443  CB  ILE D4301     -38.536  39.305  13.236  1.00  0.600          C  
ATOM  68444  CG1 ILE D4301     -38.812  38.004  12.445  1.00  0.600          C  
ATOM  68445  CG2 ILE D4301     -37.275  39.208  14.111  1.00  0.600          C  
ATOM  68446  CD1 ILE D4301     -39.184  36.815  13.263  1.00  0.600          C  
ATOM  68447  H   ILE D4301     -40.802  40.382  12.337  1.00  0.500          H  
ATOM  68448  HA  ILE D4301     -39.997  38.875  14.764  1.00  0.520          H  
ATOM  68449  HB  ILE D4301     -38.372  40.081  12.493  1.00  0.720          H  
ATOM  68450 1HG1 ILE D4301     -39.622  38.180  11.758  1.00  0.720          H  
ATOM  68451 2HG1 ILE D4301     -37.919  37.759  11.874  1.00  0.720          H  
ATOM  68452 1HG2 ILE D4301     -36.414  38.972  13.486  1.00  0.720          H  
ATOM  68453 2HG2 ILE D4301     -37.113  40.160  14.591  1.00  0.720          H  
ATOM  68454 3HG2 ILE D4301     -37.392  38.441  14.874  1.00  0.720          H  
ATOM  68455 1HD1 ILE D4301     -39.352  35.992  12.620  1.00  0.720          H  
ATOM  68456 2HD1 ILE D4301     -38.378  36.592  13.938  1.00  0.720          H  
ATOM  68457 3HD1 ILE D4301     -40.089  36.984  13.824  1.00  0.720          H  
ATOM  68458  N   GLY D4302     -39.456  42.060  14.320  1.00  0.400          N  
ATOM  68459  CA  GLY D4302     -39.079  43.242  15.087  1.00  0.420          C  
ATOM  68460  C   GLY D4302     -39.281  44.547  14.349  1.00  0.400          C  
ATOM  68461  O   GLY D4302     -39.732  44.565  13.196  1.00  0.360          O  
ATOM  68462  H   GLY D4302     -39.686  42.102  13.325  1.00  0.480          H  
ATOM  68463 1HA  GLY D4302     -39.639  43.268  16.021  1.00  0.500          H  
ATOM  68464 2HA  GLY D4302     -38.028  43.158  15.360  1.00  0.500          H  
ATOM  68465  N   LEU D4303     -38.973  45.639  15.050  1.00  0.460          N  
ATOM  68466  CA  LEU D4303     -39.184  46.992  14.528  1.00  0.450          C  
ATOM  68467  C   LEU D4303     -37.972  47.913  14.564  1.00  0.450          C  
ATOM  68468  O   LEU D4303     -37.101  47.796  15.433  1.00  0.480          O  
ATOM  68469  CB  LEU D4303     -40.280  47.698  15.339  1.00  0.630          C  
ATOM  68470  CG  LEU D4303     -41.639  46.998  15.445  1.00  0.630          C  
ATOM  68471  CD1 LEU D4303     -42.524  47.812  16.422  1.00  0.630          C  
ATOM  68472  CD2 LEU D4303     -42.291  46.844  14.053  1.00  0.630          C  
ATOM  68473  H   LEU D4303     -38.552  45.492  15.973  1.00  0.550          H  
ATOM  68474  HA  LEU D4303     -39.486  46.912  13.486  1.00  0.540          H  
ATOM  68475 1HB  LEU D4303     -39.906  47.850  16.350  1.00  0.760          H  
ATOM  68476 2HB  LEU D4303     -40.453  48.682  14.889  1.00  0.760          H  
ATOM  68477  HG  LEU D4303     -41.491  46.016  15.874  1.00  0.760          H  
ATOM  68478 1HD1 LEU D4303     -43.476  47.326  16.554  1.00  0.760          H  
ATOM  68479 2HD1 LEU D4303     -42.038  47.896  17.390  1.00  0.760          H  
ATOM  68480 3HD1 LEU D4303     -42.684  48.816  16.019  1.00  0.760          H  
ATOM  68481 1HD2 LEU D4303     -43.236  46.340  14.139  1.00  0.760          H  
ATOM  68482 2HD2 LEU D4303     -42.445  47.828  13.608  1.00  0.760          H  
ATOM  68483 3HD2 LEU D4303     -41.655  46.259  13.404  1.00  0.760          H  
ATOM  68484  N   LYS D4304     -37.970  48.886  13.651  1.00  0.450          N  
ATOM  68485  CA  LYS D4304     -36.994  49.980  13.660  1.00  0.480          C  
ATOM  68486  C   LYS D4304     -37.738  51.312  13.513  1.00  0.560          C  
ATOM  68487  O   LYS D4304     -38.518  51.528  12.580  1.00  0.580          O  
ATOM  68488  CB  LYS D4304     -35.945  49.807  12.561  1.00  0.660          C  
ATOM  68489  CG  LYS D4304     -34.844  50.864  12.525  1.00  0.660          C  
ATOM  68490  CD  LYS D4304     -33.812  50.534  11.443  1.00  0.660          C  
ATOM  68491  CE  LYS D4304     -32.679  51.555  11.419  1.00  0.660          C  
ATOM  68492  NZ  LYS D4304     -31.680  51.262  10.345  1.00  0.660          N  
ATOM  68493  H   LYS D4304     -38.696  48.862  12.925  1.00  0.540          H  
ATOM  68494  HA  LYS D4304     -36.481  49.991  14.623  1.00  0.580          H  
ATOM  68495 1HB  LYS D4304     -35.454  48.879  12.704  1.00  0.790          H  
ATOM  68496 2HB  LYS D4304     -36.431  49.780  11.593  1.00  0.790          H  
ATOM  68497 1HG  LYS D4304     -35.280  51.847  12.321  1.00  0.790          H  
ATOM  68498 2HG  LYS D4304     -34.345  50.904  13.491  1.00  0.790          H  
ATOM  68499 1HD  LYS D4304     -33.393  49.545  11.639  1.00  0.790          H  
ATOM  68500 2HD  LYS D4304     -34.303  50.513  10.468  1.00  0.790          H  
ATOM  68501 1HE  LYS D4304     -33.095  52.548  11.258  1.00  0.790          H  
ATOM  68502 2HE  LYS D4304     -32.170  51.536  12.384  1.00  0.790          H  
ATOM  68503 1HZ  LYS D4304     -30.946  51.957  10.369  1.00  0.790          H  
ATOM  68504 2HZ  LYS D4304     -31.279  50.348  10.498  1.00  0.790          H  
ATOM  68505 3HZ  LYS D4304     -32.133  51.285   9.443  1.00  0.790          H  
ATOM  68506  N   ARG D4305     -37.522  52.226  14.451  1.00  0.700          N  
ATOM  68507  CA  ARG D4305     -38.242  53.497  14.416  1.00  0.820          C  
ATOM  68508  C   ARG D4305     -37.305  54.587  13.894  1.00  0.830          C  
ATOM  68509  O   ARG D4305     -36.098  54.542  14.145  1.00  0.910          O  
ATOM  68510  CB  ARG D4305     -38.776  53.837  15.799  1.00  1.100          C  
ATOM  68511  CG  ARG D4305     -39.795  52.812  16.388  1.00  1.100          C  
ATOM  68512  CD  ARG D4305     -40.336  53.265  17.722  1.00  1.100          C  
ATOM  68513  NE  ARG D4305     -41.142  52.229  18.416  1.00  1.100          N  
ATOM  68514  CZ  ARG D4305     -42.470  51.958  18.242  1.00  1.100          C  
ATOM  68515  NH1 ARG D4305     -43.223  52.608  17.364  1.00  1.100          N  
ATOM  68516  NH2 ARG D4305     -43.040  51.020  18.973  1.00  1.100          N  
ATOM  68517  H   ARG D4305     -36.855  52.035  15.188  1.00  0.840          H  
ATOM  68518  HA  ARG D4305     -39.095  53.413  13.737  1.00  0.980          H  
ATOM  68519 1HB  ARG D4305     -37.947  53.892  16.483  1.00  1.320          H  
ATOM  68520 2HB  ARG D4305     -39.253  54.820  15.781  1.00  1.320          H  
ATOM  68521 1HG  ARG D4305     -40.630  52.701  15.696  1.00  1.320          H  
ATOM  68522 2HG  ARG D4305     -39.310  51.845  16.521  1.00  1.320          H  
ATOM  68523 1HD  ARG D4305     -39.499  53.528  18.368  1.00  1.320          H  
ATOM  68524 2HD  ARG D4305     -40.959  54.146  17.576  1.00  1.320          H  
ATOM  68525  HE  ARG D4305     -40.653  51.680  19.114  1.00  1.320          H  
ATOM  68526 1HH1 ARG D4305     -42.828  53.337  16.782  1.00  1.320          H  
ATOM  68527 2HH1 ARG D4305     -44.235  52.361  17.273  1.00  1.320          H  
ATOM  68528 1HH2 ARG D4305     -42.512  50.499  19.692  1.00  1.320          H  
ATOM  68529 2HH2 ARG D4305     -44.025  50.831  18.833  1.00  1.320          H  
ATOM  68530  N   GLU D4306     -37.852  55.587  13.203  1.00  0.870          N  
ATOM  68531  CA  GLU D4306     -37.027  56.650  12.618  1.00  0.960          C  
ATOM  68532  C   GLU D4306     -36.204  57.428  13.638  1.00  0.880          C  
ATOM  68533  O   GLU D4306     -35.045  57.802  13.401  1.00  1.380          O  
ATOM  68534  CB  GLU D4306     -37.899  57.665  11.872  1.00  1.310          C  
ATOM  68535  CG  GLU D4306     -38.543  57.184  10.582  1.00  1.310          C  
ATOM  68536  CD  GLU D4306     -39.385  58.271   9.946  1.00  1.310          C  
ATOM  68537  OE1 GLU D4306     -39.595  59.275  10.588  1.00  1.310          O  
ATOM  68538  OE2 GLU D4306     -39.808  58.103   8.829  1.00  1.310          O  
ATOM  68539  H   GLU D4306     -38.852  55.589  13.040  1.00  1.040          H  
ATOM  68540  HA  GLU D4306     -36.338  56.188  11.910  1.00  1.150          H  
ATOM  68541 1HB  GLU D4306     -38.700  57.997  12.532  1.00  1.570          H  
ATOM  68542 2HB  GLU D4306     -37.298  58.543  11.632  1.00  1.570          H  
ATOM  68543 1HG  GLU D4306     -37.763  56.883   9.884  1.00  1.570          H  
ATOM  68544 2HG  GLU D4306     -39.170  56.313  10.787  1.00  1.570          H  
ATOM  68545  N   ASP D4307     -36.758  57.637  14.804  1.00  0.700          N  
ATOM  68546  CA  ASP D4307     -36.078  58.427  15.787  1.00  0.710          C  
ATOM  68547  C   ASP D4307     -35.121  57.669  16.700  1.00  0.840          C  
ATOM  68548  O   ASP D4307     -34.583  58.274  17.625  1.00  1.020          O  
ATOM  68549  CB  ASP D4307     -37.128  59.193  16.589  1.00  0.990          C  
ATOM  68550  CG  ASP D4307     -38.141  58.262  17.234  1.00  0.990          C  
ATOM  68551  OD1 ASP D4307     -38.301  57.156  16.720  1.00  0.990          O  
ATOM  68552  OD2 ASP D4307     -38.761  58.635  18.199  1.00  0.990          O  
ATOM  68553  H   ASP D4307     -37.688  57.279  15.037  1.00  0.840          H  
ATOM  68554  HA  ASP D4307     -35.486  59.169  15.253  1.00  0.850          H  
ATOM  68555 1HB  ASP D4307     -36.638  59.777  17.369  1.00  1.190          H  
ATOM  68556 2HB  ASP D4307     -37.653  59.889  15.935  1.00  1.190          H  
ATOM  68557  N   ASN D4308     -34.871  56.369  16.452  1.00  0.880          N  
ATOM  68558  CA  ASN D4308     -33.968  55.604  17.327  1.00  1.150          C  
ATOM  68559  C   ASN D4308     -32.697  55.035  16.658  1.00  1.200          C  
ATOM  68560  O   ASN D4308     -31.651  55.548  17.063  1.00  2.000          O  
ATOM  68561  CB  ASN D4308     -34.763  54.546  18.052  1.00  1.500          C  
ATOM  68562  CG  ASN D4308     -35.722  55.179  19.055  1.00  1.500          C  
ATOM  68563  OD1 ASN D4308     -35.308  55.554  20.163  1.00  1.500          O  
ATOM  68564  ND2 ASN D4308     -36.955  55.325  18.688  1.00  1.500          N  
ATOM  68565  H   ASN D4308     -35.314  55.905  15.651  1.00  1.060          H  
ATOM  68566  HA  ASN D4308     -33.608  56.288  18.094  1.00  1.380          H  
ATOM  68567 1HB  ASN D4308     -35.336  53.963  17.327  1.00  1.800          H  
ATOM  68568 2HB  ASN D4308     -34.089  53.864  18.570  1.00  1.800          H  
ATOM  68569 1HD2 ASN D4308     -37.619  55.764  19.296  1.00  1.800          H  
ATOM  68570 2HD2 ASN D4308     -37.236  55.042  17.778  1.00  1.800          H  
ATOM  68571  N   LYS D4309     -32.868  54.838  15.360  1.00  1.070          N  
ATOM  68572  CA  LYS D4309     -31.992  53.913  14.614  1.00  1.030          C  
ATOM  68573  C   LYS D4309     -31.595  52.577  15.264  1.00  0.900          C  
ATOM  68574  O   LYS D4309     -30.461  52.137  15.079  1.00  1.270          O  
ATOM  68575  CB  LYS D4309     -30.696  54.636  14.209  1.00  1.460          C  
ATOM  68576  CG  LYS D4309     -30.883  55.845  13.291  1.00  1.460          C  
ATOM  68577  CD  LYS D4309     -29.535  56.438  12.880  1.00  1.460          C  
ATOM  68578  CE  LYS D4309     -29.707  57.665  11.984  1.00  1.460          C  
ATOM  68579  NZ  LYS D4309     -28.394  58.272  11.611  1.00  1.460          N  
ATOM  68580  H   LYS D4309     -32.895  55.721  14.871  1.00  1.280          H  
ATOM  68581  HA  LYS D4309     -32.526  53.665  13.699  1.00  1.240          H  
ATOM  68582 1HB  LYS D4309     -30.163  54.966  15.099  1.00  1.750          H  
ATOM  68583 2HB  LYS D4309     -30.044  53.939  13.685  1.00  1.750          H  
ATOM  68584 1HG  LYS D4309     -31.435  55.544  12.400  1.00  1.750          H  
ATOM  68585 2HG  LYS D4309     -31.454  56.613  13.810  1.00  1.750          H  
ATOM  68586 1HD  LYS D4309     -28.980  56.725  13.775  1.00  1.750          H  
ATOM  68587 2HD  LYS D4309     -28.957  55.686  12.342  1.00  1.750          H  
ATOM  68588 1HE  LYS D4309     -30.231  57.373  11.076  1.00  1.750          H  
ATOM  68589 2HE  LYS D4309     -30.303  58.410  12.512  1.00  1.750          H  
ATOM  68590 1HZ  LYS D4309     -28.551  59.078  11.021  1.00  1.750          H  
ATOM  68591 2HZ  LYS D4309     -27.903  58.559  12.446  1.00  1.750          H  
ATOM  68592 3HZ  LYS D4309     -27.838  57.594  11.110  1.00  1.750          H  
ATOM  68593  N   SER D4310     -32.487  51.901  15.957  1.00  0.710          N  
ATOM  68594  CA  SER D4310     -32.134  50.638  16.590  1.00  0.660          C  
ATOM  68595  C   SER D4310     -33.154  49.611  16.189  1.00  0.580          C  
ATOM  68596  O   SER D4310     -34.278  49.966  15.843  1.00  0.640          O  
ATOM  68597  CB  SER D4310     -32.140  50.769  18.103  1.00  0.940          C  
ATOM  68598  OG  SER D4310     -33.434  51.051  18.577  1.00  0.940          O  
ATOM  68599  H   SER D4310     -33.425  52.250  16.070  1.00  0.850          H  
ATOM  68600  HA  SER D4310     -31.151  50.312  16.249  1.00  0.790          H  
ATOM  68601 1HB  SER D4310     -31.777  49.842  18.551  1.00  1.130          H  
ATOM  68602 2HB  SER D4310     -31.463  51.565  18.399  1.00  1.130          H  
ATOM  68603  HG  SER D4310     -33.387  50.983  19.535  1.00  1.130          H  
ATOM  68604  N   ILE D4311     -32.785  48.339  16.244  1.00  0.510          N  
ATOM  68605  CA  ILE D4311     -33.752  47.299  15.931  1.00  0.460          C  
ATOM  68606  C   ILE D4311     -34.119  46.561  17.186  1.00  0.450          C  
ATOM  68607  O   ILE D4311     -33.256  46.049  17.889  1.00  0.440          O  
ATOM  68608  CB  ILE D4311     -33.254  46.288  14.871  1.00  0.660          C  
ATOM  68609  CG1 ILE D4311     -32.949  47.024  13.558  1.00  0.660          C  
ATOM  68610  CG2 ILE D4311     -34.343  45.171  14.666  1.00  0.660          C  
ATOM  68611  CD1 ILE D4311     -32.264  46.177  12.496  1.00  0.660          C  
ATOM  68612  H   ILE D4311     -31.848  48.107  16.542  1.00  0.610          H  
ATOM  68613  HA  ILE D4311     -34.655  47.763  15.542  1.00  0.550          H  
ATOM  68614  HB  ILE D4311     -32.333  45.836  15.199  1.00  0.800          H  
ATOM  68615 1HG1 ILE D4311     -33.864  47.401  13.159  1.00  0.800          H  
ATOM  68616 2HG1 ILE D4311     -32.301  47.869  13.783  1.00  0.800          H  
ATOM  68617 1HG2 ILE D4311     -34.018  44.459  13.936  1.00  0.800          H  
ATOM  68618 2HG2 ILE D4311     -34.523  44.642  15.599  1.00  0.800          H  
ATOM  68619 3HG2 ILE D4311     -35.274  45.628  14.332  1.00  0.800          H  
ATOM  68620 1HD1 ILE D4311     -32.079  46.786  11.615  1.00  0.800          H  
ATOM  68621 2HD1 ILE D4311     -31.335  45.806  12.876  1.00  0.800          H  
ATOM  68622 3HD1 ILE D4311     -32.889  45.342  12.215  1.00  0.800          H  
ATOM  68623  N   LEU D4312     -35.403  46.507  17.459  1.00  0.480          N  
ATOM  68624  CA  LEU D4312     -35.882  45.825  18.639  1.00  0.540          C  
ATOM  68625  C   LEU D4312     -36.551  44.514  18.227  1.00  0.530          C  
ATOM  68626  O   LEU D4312     -37.489  44.516  17.420  1.00  0.640          O  
ATOM  68627  CB  LEU D4312     -36.885  46.728  19.366  1.00  0.730          C  
ATOM  68628  CG  LEU D4312     -36.411  48.196  19.685  1.00  0.730          C  
ATOM  68629  CD1 LEU D4312     -37.566  48.935  20.357  1.00  0.730          C  
ATOM  68630  CD2 LEU D4312     -35.169  48.216  20.572  1.00  0.730          C  
ATOM  68631  H   LEU D4312     -36.047  46.979  16.816  1.00  0.580          H  
ATOM  68632  HA  LEU D4312     -35.042  45.591  19.293  1.00  0.650          H  
ATOM  68633 1HB  LEU D4312     -37.761  46.817  18.736  1.00  0.880          H  
ATOM  68634 2HB  LEU D4312     -37.173  46.248  20.302  1.00  0.880          H  
ATOM  68635  HG  LEU D4312     -36.177  48.701  18.746  1.00  0.880          H  
ATOM  68636 1HD1 LEU D4312     -37.270  49.964  20.557  1.00  0.880          H  
ATOM  68637 2HD1 LEU D4312     -38.437  48.930  19.697  1.00  0.880          H  
ATOM  68638 3HD1 LEU D4312     -37.820  48.441  21.296  1.00  0.880          H  
ATOM  68639 1HD2 LEU D4312     -34.874  49.247  20.760  1.00  0.880          H  
ATOM  68640 2HD2 LEU D4312     -35.411  47.748  21.491  1.00  0.880          H  
ATOM  68641 3HD2 LEU D4312     -34.344  47.693  20.092  1.00  0.880          H  
ATOM  68642  N   LEU D4313     -36.082  43.384  18.764  1.00  0.520          N  
ATOM  68643  CA  LEU D4313     -36.714  42.105  18.407  1.00  0.530          C  
ATOM  68644  C   LEU D4313     -37.865  41.830  19.364  1.00  0.510          C  
ATOM  68645  O   LEU D4313     -37.712  41.932  20.583  1.00  0.540          O  
ATOM  68646  CB  LEU D4313     -35.748  40.909  18.474  1.00  0.740          C  
ATOM  68647  CG  LEU D4313     -34.450  40.990  17.653  1.00  0.740          C  
ATOM  68648  CD1 LEU D4313     -33.703  39.669  17.811  1.00  0.740          C  
ATOM  68649  CD2 LEU D4313     -34.712  41.296  16.202  1.00  0.740          C  
ATOM  68650  H   LEU D4313     -35.279  43.427  19.376  1.00  0.620          H  
ATOM  68651  HA  LEU D4313     -37.131  42.170  17.406  1.00  0.640          H  
ATOM  68652 1HB  LEU D4313     -35.472  40.741  19.512  1.00  0.890          H  
ATOM  68653 2HB  LEU D4313     -36.294  40.027  18.131  1.00  0.890          H  
ATOM  68654  HG  LEU D4313     -33.838  41.768  18.063  1.00  0.890          H  
ATOM  68655 1HD1 LEU D4313     -32.772  39.698  17.261  1.00  0.890          H  
ATOM  68656 2HD1 LEU D4313     -33.494  39.482  18.866  1.00  0.890          H  
ATOM  68657 3HD1 LEU D4313     -34.319  38.869  17.414  1.00  0.890          H  
ATOM  68658 1HD2 LEU D4313     -33.761  41.351  15.688  1.00  0.890          H  
ATOM  68659 2HD2 LEU D4313     -35.304  40.512  15.781  1.00  0.890          H  
ATOM  68660 3HD2 LEU D4313     -35.227  42.246  16.099  1.00  0.890          H  
ATOM  68661  N   ASN D4314     -39.016  41.484  18.806  1.00  0.480          N  
ATOM  68662  CA  ASN D4314     -40.231  41.202  19.562  1.00  0.470          C  
ATOM  68663  C   ASN D4314     -40.654  42.229  20.623  1.00  0.480          C  
ATOM  68664  O   ASN D4314     -40.659  41.884  21.805  1.00  0.480          O  
ATOM  68665  CB  ASN D4314     -40.199  39.834  20.194  1.00  0.660          C  
ATOM  68666  CG  ASN D4314     -41.565  39.404  20.721  1.00  0.660          C  
ATOM  68667  OD1 ASN D4314     -42.612  39.820  20.212  1.00  0.660          O  
ATOM  68668  ND2 ASN D4314     -41.552  38.604  21.742  1.00  0.660          N  
ATOM  68669  H   ASN D4314     -39.055  41.390  17.790  1.00  0.580          H  
ATOM  68670  HA  ASN D4314     -41.033  41.174  18.836  1.00  0.560          H  
ATOM  68671 1HB  ASN D4314     -39.859  39.110  19.458  1.00  0.790          H  
ATOM  68672 2HB  ASN D4314     -39.501  39.835  21.022  1.00  0.790          H  
ATOM  68673 1HD2 ASN D4314     -42.430  38.294  22.169  1.00  0.790          H  
ATOM  68674 2HD2 ASN D4314     -40.674  38.324  22.124  1.00  0.790          H  
ATOM  68675  N   PRO D4315     -40.903  43.507  20.284  1.00  0.500          N  
ATOM  68676  CA  PRO D4315     -41.421  44.501  21.193  1.00  0.530          C  
ATOM  68677  C   PRO D4315     -42.730  43.969  21.776  1.00  0.500          C  
ATOM  68678  O   PRO D4315     -43.482  43.293  21.079  1.00  0.470          O  
ATOM  68679  CB  PRO D4315     -41.663  45.691  20.263  1.00  0.800          C  
ATOM  68680  CG  PRO D4315     -40.705  45.496  19.149  1.00  0.800          C  
ATOM  68681  CD  PRO D4315     -40.631  44.032  18.940  1.00  0.800          C  
ATOM  68682  HA  PRO D4315     -40.685  44.723  21.979  1.00  0.640          H  
ATOM  68683 1HB  PRO D4315     -42.715  45.717  19.940  1.00  0.950          H  
ATOM  68684 2HB  PRO D4315     -41.454  46.613  20.790  1.00  0.950          H  
ATOM  68685 1HG  PRO D4315     -41.049  46.012  18.262  1.00  0.950          H  
ATOM  68686 2HG  PRO D4315     -39.744  45.929  19.414  1.00  0.950          H  
ATOM  68687 1HD  PRO D4315     -41.370  43.725  18.255  1.00  0.950          H  
ATOM  68688 2HD  PRO D4315     -39.637  43.852  18.595  1.00  0.950          H  
ATOM  68689  N   GLY D4316     -42.999  44.248  23.042  1.00  0.530          N  
ATOM  68690  CA  GLY D4316     -44.219  43.738  23.653  1.00  0.530          C  
ATOM  68691  C   GLY D4316     -45.460  44.578  23.306  1.00  0.540          C  
ATOM  68692  O   GLY D4316     -45.371  45.511  22.507  1.00  0.550          O  
ATOM  68693  H   GLY D4316     -42.336  44.771  23.597  1.00  0.640          H  
ATOM  68694 1HA  GLY D4316     -44.350  42.712  23.311  1.00  0.640          H  
ATOM  68695 2HA  GLY D4316     -44.075  43.706  24.732  1.00  0.640          H  
ATOM  68696  N   PRO D4317     -46.607  44.292  23.949  1.00  0.560          N  
ATOM  68697  CA  PRO D4317     -47.933  44.885  23.782  1.00  0.580          C  
ATOM  68698  C   PRO D4317     -48.027  46.411  23.961  1.00  0.630          C  
ATOM  68699  O   PRO D4317     -49.036  47.016  23.594  1.00  0.660          O  
ATOM  68700  CB  PRO D4317     -48.743  44.152  24.853  1.00  0.870          C  
ATOM  68701  CG  PRO D4317     -48.061  42.841  25.046  1.00  0.870          C  
ATOM  68702  CD  PRO D4317     -46.609  43.134  24.876  1.00  0.870          C  
ATOM  68703  HA  PRO D4317     -48.303  44.606  22.785  1.00  0.700          H  
ATOM  68704 1HB  PRO D4317     -48.732  44.727  25.775  1.00  1.040          H  
ATOM  68705 2HB  PRO D4317     -49.789  44.050  24.538  1.00  1.040          H  
ATOM  68706 1HG  PRO D4317     -48.293  42.461  26.058  1.00  1.040          H  
ATOM  68707 2HG  PRO D4317     -48.440  42.097  24.332  1.00  1.040          H  
ATOM  68708 1HD  PRO D4317     -46.160  43.362  25.834  1.00  1.040          H  
ATOM  68709 2HD  PRO D4317     -46.158  42.282  24.416  1.00  1.040          H  
ATOM  68710  N   ARG D4318     -47.038  47.057  24.583  1.00  0.650          N  
ATOM  68711  CA  ARG D4318     -47.133  48.510  24.687  1.00  0.700          C  
ATOM  68712  C   ARG D4318     -46.610  49.206  23.432  1.00  0.680          C  
ATOM  68713  O   ARG D4318     -46.602  50.439  23.364  1.00  0.730          O  
ATOM  68714  CB  ARG D4318     -46.401  49.098  25.878  1.00  0.960          C  
ATOM  68715  CG  ARG D4318     -46.971  48.803  27.235  1.00  0.960          C  
ATOM  68716  CD  ARG D4318     -46.201  49.524  28.269  1.00  0.960          C  
ATOM  68717  NE  ARG D4318     -46.613  49.185  29.612  1.00  0.960          N  
ATOM  68718  CZ  ARG D4318     -46.098  49.731  30.739  1.00  0.960          C  
ATOM  68719  NH1 ARG D4318     -45.185  50.683  30.677  1.00  0.960          N  
ATOM  68720  NH2 ARG D4318     -46.508  49.296  31.915  1.00  0.960          N  
ATOM  68721  H   ARG D4318     -46.223  46.566  24.939  1.00  0.780          H  
ATOM  68722  HA  ARG D4318     -48.172  48.766  24.796  1.00  0.840          H  
ATOM  68723 1HB  ARG D4318     -45.375  48.734  25.872  1.00  1.150          H  
ATOM  68724 2HB  ARG D4318     -46.361  50.179  25.776  1.00  1.150          H  
ATOM  68725 1HG  ARG D4318     -47.990  49.167  27.280  1.00  1.150          H  
ATOM  68726 2HG  ARG D4318     -46.960  47.745  27.434  1.00  1.150          H  
ATOM  68727 1HD  ARG D4318     -45.147  49.281  28.163  1.00  1.150          H  
ATOM  68728 2HD  ARG D4318     -46.347  50.596  28.126  1.00  1.150          H  
ATOM  68729  HE  ARG D4318     -47.325  48.463  29.719  1.00  1.150          H  
ATOM  68730 1HH1 ARG D4318     -44.857  51.030  29.788  1.00  1.150          H  
ATOM  68731 2HH1 ARG D4318     -44.816  51.081  31.524  1.00  1.150          H  
ATOM  68732 1HH2 ARG D4318     -47.213  48.529  31.963  1.00  1.150          H  
ATOM  68733 2HH2 ARG D4318     -46.134  49.690  32.765  1.00  1.150          H  
ATOM  68734  N   HIS D4319     -46.134  48.430  22.461  1.00  0.620          N  
ATOM  68735  CA  HIS D4319     -45.607  48.997  21.243  1.00  0.620          C  
ATOM  68736  C   HIS D4319     -46.617  49.012  20.121  1.00  0.610          C  
ATOM  68737  O   HIS D4319     -46.951  47.976  19.533  1.00  0.680          O  
ATOM  68738  CB  HIS D4319     -44.363  48.239  20.808  1.00  0.870          C  
ATOM  68739  CG  HIS D4319     -43.214  48.452  21.723  1.00  0.870          C  
ATOM  68740  ND1 HIS D4319     -42.170  49.322  21.420  1.00  0.870          N  
ATOM  68741  CD2 HIS D4319     -42.937  47.940  22.944  1.00  0.870          C  
ATOM  68742  CE1 HIS D4319     -41.299  49.315  22.416  1.00  0.870          C  
ATOM  68743  NE2 HIS D4319     -41.741  48.487  23.351  1.00  0.870          N  
ATOM  68744  H   HIS D4319     -46.117  47.411  22.568  1.00  0.740          H  
ATOM  68745  HA  HIS D4319     -45.313  50.029  21.427  1.00  0.740          H  
ATOM  68746 1HB  HIS D4319     -44.582  47.173  20.779  1.00  1.040          H  
ATOM  68747 2HB  HIS D4319     -44.079  48.535  19.804  1.00  1.040          H  
ATOM  68748  HD2 HIS D4319     -43.548  47.226  23.499  1.00  1.040          H  
ATOM  68749  HE1 HIS D4319     -40.375  49.893  22.462  1.00  1.040          H  
ATOM  68750  HE2 HIS D4319     -41.278  48.291  24.227  1.00  1.040          H  
ATOM  68751  N   ILE D4320     -47.090  50.220  19.825  1.00  0.600          N  
ATOM  68752  CA  ILE D4320     -48.090  50.487  18.799  1.00  0.600          C  
ATOM  68753  C   ILE D4320     -47.307  50.847  17.549  1.00  0.600          C  
ATOM  68754  O   ILE D4320     -46.369  51.656  17.618  1.00  0.610          O  
ATOM  68755  CB  ILE D4320     -49.073  51.616  19.216  1.00  0.840          C  
ATOM  68756  CG1 ILE D4320     -49.799  51.276  20.600  1.00  0.840          C  
ATOM  68757  CG2 ILE D4320     -50.127  51.847  18.101  1.00  0.840          C  
ATOM  68758  CD1 ILE D4320     -50.659  49.987  20.636  1.00  0.840          C  
ATOM  68759  H   ILE D4320     -46.736  51.003  20.360  1.00  0.720          H  
ATOM  68760  HA  ILE D4320     -48.657  49.589  18.583  1.00  0.720          H  
ATOM  68761  HB  ILE D4320     -48.515  52.536  19.366  1.00  1.010          H  
ATOM  68762 1HG1 ILE D4320     -49.036  51.185  21.375  1.00  1.010          H  
ATOM  68763 2HG1 ILE D4320     -50.454  52.113  20.856  1.00  1.010          H  
ATOM  68764 1HG2 ILE D4320     -50.799  52.650  18.392  1.00  1.010          H  
ATOM  68765 2HG2 ILE D4320     -49.635  52.125  17.161  1.00  1.010          H  
ATOM  68766 3HG2 ILE D4320     -50.704  50.942  17.930  1.00  1.010          H  
ATOM  68767 1HD1 ILE D4320     -51.098  49.876  21.631  1.00  1.010          H  
ATOM  68768 2HD1 ILE D4320     -51.463  50.041  19.904  1.00  1.010          H  
ATOM  68769 3HD1 ILE D4320     -50.040  49.132  20.429  1.00  1.010          H  
ATOM  68770  N   LEU D4321     -47.659  50.197  16.454  1.00  0.610          N  
ATOM  68771  CA  LEU D4321     -46.975  50.355  15.176  1.00  0.620          C  
ATOM  68772  C   LEU D4321     -47.291  51.698  14.493  1.00  0.680          C  
ATOM  68773  O   LEU D4321     -48.443  52.085  14.387  1.00  0.950          O  
ATOM  68774  CB  LEU D4321     -47.468  49.221  14.276  1.00  0.860          C  
ATOM  68775  CG  LEU D4321     -47.212  47.770  14.728  1.00  0.860          C  
ATOM  68776  CD1 LEU D4321     -47.962  46.833  13.824  1.00  0.860          C  
ATOM  68777  CD2 LEU D4321     -45.765  47.458  14.659  1.00  0.860          C  
ATOM  68778  H   LEU D4321     -48.471  49.569  16.524  1.00  0.730          H  
ATOM  68779  HA  LEU D4321     -45.899  50.302  15.337  1.00  0.740          H  
ATOM  68780 1HB  LEU D4321     -48.544  49.347  14.126  1.00  1.040          H  
ATOM  68781 2HB  LEU D4321     -46.965  49.329  13.350  1.00  1.040          H  
ATOM  68782  HG  LEU D4321     -47.576  47.632  15.750  1.00  1.040          H  
ATOM  68783 1HD1 LEU D4321     -47.784  45.823  14.154  1.00  1.040          H  
ATOM  68784 2HD1 LEU D4321     -49.031  47.060  13.889  1.00  1.040          H  
ATOM  68785 3HD1 LEU D4321     -47.624  46.949  12.795  1.00  1.040          H  
ATOM  68786 1HD2 LEU D4321     -45.607  46.436  14.968  1.00  1.040          H  
ATOM  68787 2HD2 LEU D4321     -45.409  47.588  13.634  1.00  1.040          H  
ATOM  68788 3HD2 LEU D4321     -45.225  48.123  15.314  1.00  1.040          H  
ATOM  68789  N   ALA D4322     -46.286  52.385  13.950  1.00  0.660          N  
ATOM  68790  CA  ALA D4322     -46.545  53.629  13.213  1.00  0.660          C  
ATOM  68791  C   ALA D4322     -46.389  53.409  11.718  1.00  0.650          C  
ATOM  68792  O   ALA D4322     -45.572  52.607  11.290  1.00  0.700          O  
ATOM  68793  CB  ALA D4322     -45.606  54.737  13.657  1.00  0.920          C  
ATOM  68794  H   ALA D4322     -45.316  52.061  14.070  1.00  0.790          H  
ATOM  68795  HA  ALA D4322     -47.573  53.935  13.409  1.00  0.790          H  
ATOM  68796 1HB  ALA D4322     -45.832  55.649  13.112  1.00  1.110          H  
ATOM  68797 2HB  ALA D4322     -45.731  54.909  14.723  1.00  1.110          H  
ATOM  68798 3HB  ALA D4322     -44.579  54.452  13.460  1.00  1.110          H  
ATOM  68799  N   ALA D4323     -47.081  54.201  10.897  1.00  0.690          N  
ATOM  68800  CA  ALA D4323     -46.951  54.061   9.438  1.00  0.740          C  
ATOM  68801  C   ALA D4323     -45.503  54.224   8.964  1.00  0.720          C  
ATOM  68802  O   ALA D4323     -45.080  53.637   7.959  1.00  0.770          O  
ATOM  68803  CB  ALA D4323     -47.804  55.091   8.737  1.00  1.020          C  
ATOM  68804  H   ALA D4323     -47.743  54.863  11.278  1.00  0.830          H  
ATOM  68805  HA  ALA D4323     -47.298  53.063   9.166  1.00  0.890          H  
ATOM  68806 1HB  ALA D4323     -47.731  54.955   7.662  1.00  1.220          H  
ATOM  68807 2HB  ALA D4323     -48.834  54.973   9.043  1.00  1.220          H  
ATOM  68808 3HB  ALA D4323     -47.464  56.088   9.000  1.00  1.220          H  
ATOM  68809  N   SER D4324     -44.749  55.090   9.640  1.00  0.710          N  
ATOM  68810  CA  SER D4324     -43.371  55.369   9.275  1.00  0.750          C  
ATOM  68811  C   SER D4324     -42.362  54.322   9.751  1.00  0.800          C  
ATOM  68812  O   SER D4324     -41.199  54.363   9.355  1.00  1.360          O  
ATOM  68813  CB  SER D4324     -42.979  56.726   9.817  1.00  1.030          C  
ATOM  68814  OG  SER D4324     -42.943  56.724  11.221  1.00  1.030          O  
ATOM  68815  H   SER D4324     -45.120  55.590  10.437  1.00  0.850          H  
ATOM  68816  HA  SER D4324     -43.317  55.409   8.189  1.00  0.900          H  
ATOM  68817 1HB  SER D4324     -42.002  56.996   9.428  1.00  1.240          H  
ATOM  68818 2HB  SER D4324     -43.685  57.476   9.469  1.00  1.240          H  
ATOM  68819  HG  SER D4324     -42.621  57.596  11.477  1.00  1.240          H  
ATOM  68820  N   ASP D4325     -42.778  53.393  10.601  1.00  0.570          N  
ATOM  68821  CA  ASP D4325     -41.876  52.385  11.151  1.00  0.570          C  
ATOM  68822  C   ASP D4325     -41.534  51.348  10.120  1.00  0.550          C  
ATOM  68823  O   ASP D4325     -42.330  51.088   9.205  1.00  0.600          O  
ATOM  68824  CB  ASP D4325     -42.524  51.615  12.303  1.00  0.800          C  
ATOM  68825  CG  ASP D4325     -42.751  52.402  13.540  1.00  0.800          C  
ATOM  68826  OD1 ASP D4325     -42.184  53.455  13.717  1.00  0.800          O  
ATOM  68827  OD2 ASP D4325     -43.522  51.921  14.347  1.00  0.800          O  
ATOM  68828  H   ASP D4325     -43.762  53.355  10.864  1.00  0.680          H  
ATOM  68829  HA  ASP D4325     -40.956  52.866  11.486  1.00  0.680          H  
ATOM  68830 1HB  ASP D4325     -43.484  51.218  11.961  1.00  0.960          H  
ATOM  68831 2HB  ASP D4325     -41.891  50.757  12.554  1.00  0.960          H  
ATOM  68832  N   THR D4326     -40.394  50.691  10.289  1.00  0.530          N  
ATOM  68833  CA  THR D4326     -40.175  49.574   9.409  1.00  0.560          C  
ATOM  68834  C   THR D4326     -40.225  48.305  10.228  1.00  0.510          C  
ATOM  68835  O   THR D4326     -39.945  48.276  11.437  1.00  0.560          O  
ATOM  68836  CB  THR D4326     -38.881  49.661   8.609  1.00  0.770          C  
ATOM  68837  OG1 THR D4326     -37.768  49.607   9.479  1.00  0.770          O  
ATOM  68838  CG2 THR D4326     -38.842  50.957   7.808  1.00  0.770          C  
ATOM  68839  H   THR D4326     -39.717  50.954  11.016  1.00  0.640          H  
ATOM  68840  HA  THR D4326     -40.984  49.508   8.693  1.00  0.670          H  
ATOM  68841  HB  THR D4326     -38.843  48.823   7.926  1.00  0.930          H  
ATOM  68842  HG1 THR D4326     -37.018  49.249   8.964  1.00  0.930          H  
ATOM  68843 1HG2 THR D4326     -37.918  50.994   7.235  1.00  0.930          H  
ATOM  68844 2HG2 THR D4326     -39.679  51.000   7.138  1.00  0.930          H  
ATOM  68845 3HG2 THR D4326     -38.882  51.807   8.486  1.00  0.930          H  
ATOM  68846  N   CYS D4327     -40.632  47.257   9.541  1.00  0.430          N  
ATOM  68847  CA  CYS D4327     -40.797  45.940  10.103  1.00  0.440          C  
ATOM  68848  C   CYS D4327     -39.852  44.931   9.502  1.00  0.390          C  
ATOM  68849  O   CYS D4327     -39.592  44.925   8.290  1.00  0.440          O  
ATOM  68850  CB  CYS D4327     -42.230  45.461   9.843  1.00  0.610          C  
ATOM  68851  SG  CYS D4327     -43.530  46.480  10.614  1.00  0.610          S  
ATOM  68852  H   CYS D4327     -40.828  47.407   8.553  1.00  0.520          H  
ATOM  68853  HA  CYS D4327     -40.615  45.989  11.176  1.00  0.530          H  
ATOM  68854 1HB  CYS D4327     -42.406  45.463   8.769  1.00  0.730          H  
ATOM  68855 2HB  CYS D4327     -42.335  44.445  10.174  1.00  0.730          H  
ATOM  68856  HG  CYS D4327     -43.021  47.635  10.188  1.00  0.730          H  
ATOM  68857  N   PHE D4328     -39.412  44.016  10.344  1.00  0.360          N  
ATOM  68858  CA  PHE D4328     -38.587  42.912   9.903  1.00  0.340          C  
ATOM  68859  C   PHE D4328     -39.447  41.685  10.036  1.00  0.370          C  
ATOM  68860  O   PHE D4328     -40.084  41.495  11.087  1.00  0.390          O  
ATOM  68861  CB  PHE D4328     -37.337  42.800  10.762  1.00  0.480          C  
ATOM  68862  CG  PHE D4328     -36.538  44.018  10.663  1.00  0.480          C  
ATOM  68863  CD1 PHE D4328     -36.709  44.999  11.607  1.00  0.480          C  
ATOM  68864  CD2 PHE D4328     -35.653  44.233   9.634  1.00  0.480          C  
ATOM  68865  CE1 PHE D4328     -36.032  46.150  11.547  1.00  0.480          C  
ATOM  68866  CE2 PHE D4328     -34.965  45.406   9.582  1.00  0.480          C  
ATOM  68867  CZ  PHE D4328     -35.154  46.367  10.538  1.00  0.480          C  
ATOM  68868  H   PHE D4328     -39.643  44.111  11.335  1.00  0.430          H  
ATOM  68869  HA  PHE D4328     -38.307  43.050   8.862  1.00  0.410          H  
ATOM  68870 1HB  PHE D4328     -37.607  42.643  11.804  1.00  0.580          H  
ATOM  68871 2HB  PHE D4328     -36.733  41.957  10.434  1.00  0.580          H  
ATOM  68872  HD1 PHE D4328     -37.408  44.843  12.408  1.00  0.580          H  
ATOM  68873  HD2 PHE D4328     -35.513  43.473   8.861  1.00  0.580          H  
ATOM  68874  HE1 PHE D4328     -36.199  46.896  12.305  1.00  0.580          H  
ATOM  68875  HE2 PHE D4328     -34.284  45.597   8.774  1.00  0.580          H  
ATOM  68876  HZ  PHE D4328     -34.608  47.305  10.481  1.00  0.580          H  
ATOM  68877  N   TYR D4329     -39.443  40.843   9.008  1.00  0.410          N  
ATOM  68878  CA  TYR D4329     -40.278  39.645   9.017  1.00  0.470          C  
ATOM  68879  C   TYR D4329     -39.660  38.463   8.287  1.00  0.390          C  
ATOM  68880  O   TYR D4329     -38.765  38.615   7.457  1.00  0.360          O  
ATOM  68881  CB  TYR D4329     -41.643  39.971   8.391  1.00  0.630          C  
ATOM  68882  CG  TYR D4329     -41.597  40.301   6.909  1.00  0.630          C  
ATOM  68883  CD1 TYR D4329     -41.881  39.334   5.936  1.00  0.630          C  
ATOM  68884  CD2 TYR D4329     -41.247  41.555   6.518  1.00  0.630          C  
ATOM  68885  CE1 TYR D4329     -41.843  39.666   4.588  1.00  0.630          C  
ATOM  68886  CE2 TYR D4329     -41.191  41.859   5.201  1.00  0.630          C  
ATOM  68887  CZ  TYR D4329     -41.497  40.949   4.230  1.00  0.630          C  
ATOM  68888  OH  TYR D4329     -41.431  41.330   2.899  1.00  0.630          O  
ATOM  68889  H   TYR D4329     -38.883  41.088   8.182  1.00  0.490          H  
ATOM  68890  HA  TYR D4329     -40.433  39.352  10.047  1.00  0.560          H  
ATOM  68891 1HB  TYR D4329     -42.310  39.124   8.522  1.00  0.760          H  
ATOM  68892 2HB  TYR D4329     -42.089  40.816   8.916  1.00  0.760          H  
ATOM  68893  HD1 TYR D4329     -42.139  38.325   6.236  1.00  0.760          H  
ATOM  68894  HD2 TYR D4329     -41.000  42.318   7.259  1.00  0.760          H  
ATOM  68895  HE1 TYR D4329     -42.072  38.926   3.826  1.00  0.760          H  
ATOM  68896  HE2 TYR D4329     -40.902  42.831   4.922  1.00  0.760          H  
ATOM  68897  HH  TYR D4329     -41.225  42.274   2.861  1.00  0.760          H  
ATOM  68898  N   ILE D4330     -40.196  37.277   8.558  1.00  0.400          N  
ATOM  68899  CA  ILE D4330     -39.771  36.061   7.877  1.00  0.360          C  
ATOM  68900  C   ILE D4330     -40.797  35.573   6.869  1.00  0.390          C  
ATOM  68901  O   ILE D4330     -41.998  35.435   7.161  1.00  0.430          O  
ATOM  68902  CB  ILE D4330     -39.436  34.889   8.839  1.00  0.520          C  
ATOM  68903  CG1 ILE D4330     -38.267  35.261   9.739  1.00  0.520          C  
ATOM  68904  CG2 ILE D4330     -39.122  33.625   8.034  1.00  0.520          C  
ATOM  68905  CD1 ILE D4330     -38.005  34.277  10.889  1.00  0.520          C  
ATOM  68906  H   ILE D4330     -40.928  37.244   9.267  1.00  0.480          H  
ATOM  68907  HA  ILE D4330     -38.863  36.288   7.329  1.00  0.430          H  
ATOM  68908  HB  ILE D4330     -40.264  34.689   9.465  1.00  0.620          H  
ATOM  68909 1HG1 ILE D4330     -37.373  35.330   9.131  1.00  0.620          H  
ATOM  68910 2HG1 ILE D4330     -38.468  36.234  10.157  1.00  0.620          H  
ATOM  68911 1HG2 ILE D4330     -38.897  32.806   8.692  1.00  0.620          H  
ATOM  68912 2HG2 ILE D4330     -39.969  33.330   7.423  1.00  0.620          H  
ATOM  68913 3HG2 ILE D4330     -38.260  33.827   7.393  1.00  0.620          H  
ATOM  68914 1HD1 ILE D4330     -37.164  34.635  11.484  1.00  0.620          H  
ATOM  68915 2HD1 ILE D4330     -38.885  34.198  11.515  1.00  0.620          H  
ATOM  68916 3HD1 ILE D4330     -37.772  33.296  10.520  1.00  0.620          H  
ATOM  68917  N   ASN D4331     -40.290  35.310   5.665  1.00  0.370          N  
ATOM  68918  CA  ASN D4331     -41.082  34.775   4.558  1.00  0.390          C  
ATOM  68919  C   ASN D4331     -40.170  34.024   3.594  1.00  0.390          C  
ATOM  68920  O   ASN D4331     -38.954  34.015   3.770  1.00  0.390          O  
ATOM  68921  CB  ASN D4331     -41.811  35.922   3.851  1.00  0.540          C  
ATOM  68922  CG  ASN D4331     -43.096  35.539   3.119  1.00  0.540          C  
ATOM  68923  OD1 ASN D4331     -43.227  34.407   2.623  1.00  0.540          O  
ATOM  68924  ND2 ASN D4331     -44.024  36.462   3.029  1.00  0.540          N  
ATOM  68925  H   ASN D4331     -39.280  35.474   5.557  1.00  0.440          H  
ATOM  68926  HA  ASN D4331     -41.809  34.061   4.951  1.00  0.470          H  
ATOM  68927 1HB  ASN D4331     -42.061  36.669   4.587  1.00  0.650          H  
ATOM  68928 2HB  ASN D4331     -41.133  36.389   3.134  1.00  0.650          H  
ATOM  68929 1HD2 ASN D4331     -44.885  36.262   2.556  1.00  0.650          H  
ATOM  68930 2HD2 ASN D4331     -43.875  37.363   3.438  1.00  0.650          H  
ATOM  68931  N   ILE D4332     -40.740  33.452   2.537  1.00  0.430          N  
ATOM  68932  CA  ILE D4332     -39.940  32.773   1.518  1.00  0.430          C  
ATOM  68933  C   ILE D4332     -39.483  33.829   0.523  1.00  0.500          C  
ATOM  68934  O   ILE D4332     -38.305  33.920   0.185  1.00  0.590          O  
ATOM  68935  CB  ILE D4332     -40.726  31.645   0.797  1.00  0.600          C  
ATOM  68936  CG1 ILE D4332     -41.237  30.553   1.821  1.00  0.600          C  
ATOM  68937  CG2 ILE D4332     -39.822  30.980  -0.278  1.00  0.600          C  
ATOM  68938  CD1 ILE D4332     -40.162  29.806   2.609  1.00  0.600          C  
ATOM  68939  H   ILE D4332     -41.749  33.501   2.456  1.00  0.520          H  
ATOM  68940  HA  ILE D4332     -39.053  32.351   1.978  1.00  0.520          H  
ATOM  68941  HB  ILE D4332     -41.602  32.069   0.311  1.00  0.720          H  
ATOM  68942 1HG1 ILE D4332     -41.879  31.048   2.545  1.00  0.720          H  
ATOM  68943 2HG1 ILE D4332     -41.825  29.819   1.284  1.00  0.720          H  
ATOM  68944 1HG2 ILE D4332     -40.383  30.200  -0.788  1.00  0.720          H  
ATOM  68945 2HG2 ILE D4332     -39.496  31.718  -1.002  1.00  0.720          H  
ATOM  68946 3HG2 ILE D4332     -38.942  30.551   0.192  1.00  0.720          H  
ATOM  68947 1HD1 ILE D4332     -40.633  29.097   3.289  1.00  0.720          H  
ATOM  68948 2HD1 ILE D4332     -39.507  29.257   1.945  1.00  0.720          H  
ATOM  68949 3HD1 ILE D4332     -39.590  30.508   3.177  1.00  0.720          H  
ATOM  68950  N   THR D4333     -40.421  34.645   0.066  1.00  0.580          N  
ATOM  68951  CA  THR D4333     -40.133  35.702  -0.878  1.00  0.650          C  
ATOM  68952  C   THR D4333     -40.568  37.029  -0.286  1.00  0.570          C  
ATOM  68953  O   THR D4333     -41.473  37.077   0.545  1.00  0.950          O  
ATOM  68954  CB  THR D4333     -40.864  35.449  -2.204  1.00  0.880          C  
ATOM  68955  OG1 THR D4333     -42.270  35.404  -1.956  1.00  0.880          O  
ATOM  68956  CG2 THR D4333     -40.432  34.136  -2.808  1.00  0.880          C  
ATOM  68957  H   THR D4333     -41.379  34.539   0.363  1.00  0.700          H  
ATOM  68958  HA  THR D4333     -39.065  35.742  -1.069  1.00  0.780          H  
ATOM  68959  HB  THR D4333     -40.647  36.261  -2.898  1.00  1.060          H  
ATOM  68960  HG1 THR D4333     -42.591  36.293  -1.732  1.00  1.060          H  
ATOM  68961 1HG2 THR D4333     -40.964  33.976  -3.744  1.00  1.060          H  
ATOM  68962 2HG2 THR D4333     -39.359  34.158  -2.995  1.00  1.060          H  
ATOM  68963 3HG2 THR D4333     -40.666  33.335  -2.128  1.00  1.060          H  
ATOM  68964  N   LYS D4334     -39.979  38.118  -0.761  1.00  0.730          N  
ATOM  68965  CA  LYS D4334     -40.337  39.443  -0.274  1.00  0.720          C  
ATOM  68966  C   LYS D4334     -41.751  39.810  -0.705  1.00  0.660          C  
ATOM  68967  O   LYS D4334     -42.144  39.531  -1.844  1.00  1.040          O  
ATOM  68968  CB  LYS D4334     -39.367  40.513  -0.798  1.00  1.010          C  
ATOM  68969  CG  LYS D4334     -39.500  41.882  -0.102  1.00  1.010          C  
ATOM  68970  CD  LYS D4334     -38.518  42.904  -0.636  1.00  1.010          C  
ATOM  68971  CE  LYS D4334     -38.731  44.252   0.049  1.00  1.010          C  
ATOM  68972  NZ  LYS D4334     -37.905  45.328  -0.554  1.00  1.010          N  
ATOM  68973  H   LYS D4334     -39.245  38.015  -1.448  1.00  0.880          H  
ATOM  68974  HA  LYS D4334     -40.304  39.436   0.819  1.00  0.860          H  
ATOM  68975 1HB  LYS D4334     -38.350  40.175  -0.710  1.00  1.210          H  
ATOM  68976 2HB  LYS D4334     -39.559  40.676  -1.860  1.00  1.210          H  
ATOM  68977 1HG  LYS D4334     -40.480  42.282  -0.239  1.00  1.210          H  
ATOM  68978 2HG  LYS D4334     -39.330  41.756   0.966  1.00  1.210          H  
ATOM  68979 1HD  LYS D4334     -37.497  42.566  -0.451  1.00  1.210          H  
ATOM  68980 2HD  LYS D4334     -38.654  43.030  -1.713  1.00  1.210          H  
ATOM  68981 1HE  LYS D4334     -39.780  44.530  -0.030  1.00  1.210          H  
ATOM  68982 2HE  LYS D4334     -38.469  44.158   1.106  1.00  1.210          H  
ATOM  68983 1HZ  LYS D4334     -38.094  46.188  -0.061  1.00  1.210          H  
ATOM  68984 2HZ  LYS D4334     -36.929  45.103  -0.483  1.00  1.210          H  
ATOM  68985 3HZ  LYS D4334     -38.169  45.440  -1.556  1.00  1.210          H  
ATOM  68986  N   GLU D4335     -42.470  40.527   0.165  1.00  0.670          N  
ATOM  68987  CA  GLU D4335     -43.822  41.021  -0.113  1.00  0.680          C  
ATOM  68988  C   GLU D4335     -43.919  41.785  -1.426  1.00  0.950          C  
ATOM  68989  O   GLU D4335     -44.914  41.688  -2.149  1.00  1.000          O  
ATOM  68990  CB  GLU D4335     -44.291  41.941   1.010  1.00  0.950          C  
ATOM  68991  CG  GLU D4335     -45.655  42.482   0.756  1.00  0.950          C  
ATOM  68992  CD  GLU D4335     -46.208  43.337   1.792  1.00  0.950          C  
ATOM  68993  OE1 GLU D4335     -45.690  43.495   2.860  1.00  0.950          O  
ATOM  68994  OE2 GLU D4335     -47.231  43.853   1.495  1.00  0.950          O  
ATOM  68995  H   GLU D4335     -42.073  40.703   1.090  1.00  0.800          H  
ATOM  68996  HA  GLU D4335     -44.494  40.164  -0.162  1.00  0.820          H  
ATOM  68997 1HB  GLU D4335     -44.302  41.394   1.955  1.00  1.140          H  
ATOM  68998 2HB  GLU D4335     -43.600  42.776   1.118  1.00  1.140          H  
ATOM  68999 1HG  GLU D4335     -45.637  43.080  -0.148  1.00  1.140          H  
ATOM  69000 2HG  GLU D4335     -46.337  41.652   0.580  1.00  1.140          H  
ATOM  69001  N   GLU D4336     -42.888  42.567  -1.716  1.00  1.380          N  
ATOM  69002  CA  GLU D4336     -42.807  43.384  -2.909  1.00  1.920          C  
ATOM  69003  C   GLU D4336     -43.087  42.558  -4.153  1.00  2.060          C  
ATOM  69004  O   GLU D4336     -43.682  43.063  -5.107  1.00  2.450          O  
ATOM  69005  CB  GLU D4336     -41.421  44.023  -3.003  1.00  2.470          C  
ATOM  69006  CG  GLU D4336     -41.216  44.964  -4.185  1.00  2.470          C  
ATOM  69007  CD  GLU D4336     -39.862  45.671  -4.165  1.00  2.470          C  
ATOM  69008  OE1 GLU D4336     -39.101  45.478  -3.224  1.00  2.470          O  
ATOM  69009  OE2 GLU D4336     -39.596  46.409  -5.082  1.00  2.470          O  
ATOM  69010  H   GLU D4336     -42.128  42.615  -1.059  1.00  1.660          H  
ATOM  69011  HA  GLU D4336     -43.556  44.172  -2.842  1.00  2.300          H  
ATOM  69012 1HB  GLU D4336     -41.218  44.578  -2.091  1.00  2.970          H  
ATOM  69013 2HB  GLU D4336     -40.675  43.235  -3.082  1.00  2.970          H  
ATOM  69014 1HG  GLU D4336     -41.288  44.385  -5.109  1.00  2.970          H  
ATOM  69015 2HG  GLU D4336     -42.013  45.705  -4.191  1.00  2.970          H  
ATOM  69016  N   ASN D4337     -42.618  41.306  -4.172  1.00  1.950          N  
ATOM  69017  CA  ASN D4337     -42.825  40.439  -5.310  1.00  2.420          C  
ATOM  69018  C   ASN D4337     -44.020  39.500  -5.109  1.00  2.200          C  
ATOM  69019  O   ASN D4337     -44.692  39.134  -6.071  1.00  2.630          O  
ATOM  69020  CB  ASN D4337     -41.571  39.652  -5.598  1.00  3.200          C  
ATOM  69021  CG  ASN D4337     -40.443  40.526  -6.072  1.00  3.200          C  
ATOM  69022  OD1 ASN D4337     -40.640  41.598  -6.657  1.00  3.200          O  
ATOM  69023  ND2 ASN D4337     -39.239  40.078  -5.827  1.00  3.200          N  
ATOM  69024  H   ASN D4337     -42.140  40.916  -3.363  1.00  2.340          H  
ATOM  69025  HA  ASN D4337     -43.049  41.058  -6.180  1.00  2.900          H  
ATOM  69026 1HB  ASN D4337     -41.257  39.143  -4.683  1.00  3.840          H  
ATOM  69027 2HB  ASN D4337     -41.776  38.888  -6.338  1.00  3.840          H  
ATOM  69028 1HD2 ASN D4337     -38.441  40.607  -6.118  1.00  3.840          H  
ATOM  69029 2HD2 ASN D4337     -39.114  39.207  -5.354  1.00  3.840          H  
ATOM  69030  N   SER D4338     -44.350  39.143  -3.861  1.00  1.670          N  
ATOM  69031  CA  SER D4338     -45.426  38.166  -3.621  1.00  1.760          C  
ATOM  69032  C   SER D4338     -46.840  38.746  -3.692  1.00  1.480          C  
ATOM  69033  O   SER D4338     -47.666  38.595  -2.785  1.00  1.470          O  
ATOM  69034  CB  SER D4338     -45.193  37.488  -2.292  1.00  2.430          C  
ATOM  69035  OG  SER D4338     -43.996  36.775  -2.339  1.00  2.430          O  
ATOM  69036  H   SER D4338     -43.773  39.456  -3.080  1.00  2.000          H  
ATOM  69037  HA  SER D4338     -45.349  37.406  -4.387  1.00  2.110          H  
ATOM  69038 1HB  SER D4338     -45.146  38.236  -1.502  1.00  2.910          H  
ATOM  69039 2HB  SER D4338     -46.006  36.823  -2.070  1.00  2.910          H  
ATOM  69040  HG  SER D4338     -43.893  36.303  -1.496  1.00  2.910          H  
ATOM  69041  N   ALA D4339     -47.141  39.342  -4.835  1.00  1.500          N  
ATOM  69042  CA  ALA D4339     -48.427  39.931  -5.136  1.00  1.540          C  
ATOM  69043  C   ALA D4339     -49.495  38.865  -5.145  1.00  1.360          C  
ATOM  69044  O   ALA D4339     -50.619  39.091  -4.688  1.00  1.430          O  
ATOM  69045  CB  ALA D4339     -48.382  40.648  -6.455  1.00  2.140          C  
ATOM  69046  H   ALA D4339     -46.387  39.373  -5.518  1.00  1.800          H  
ATOM  69047  HA  ALA D4339     -48.666  40.648  -4.346  1.00  1.850          H  
ATOM  69048 1HB  ALA D4339     -49.348  41.099  -6.636  1.00  2.570          H  
ATOM  69049 2HB  ALA D4339     -47.614  41.424  -6.431  1.00  2.570          H  
ATOM  69050 3HB  ALA D4339     -48.151  39.930  -7.222  1.00  2.570          H  
ATOM  69051  N   PHE D4340     -49.123  37.668  -5.597  1.00  1.360          N  
ATOM  69052  CA  PHE D4340     -50.018  36.541  -5.748  1.00  1.460          C  
ATOM  69053  C   PHE D4340     -50.489  35.927  -4.433  1.00  1.250          C  
ATOM  69054  O   PHE D4340     -51.332  35.034  -4.434  1.00  1.320          O  
ATOM  69055  CB  PHE D4340     -49.316  35.505  -6.629  1.00  2.000          C  
ATOM  69056  CG  PHE D4340     -47.901  35.233  -6.217  1.00  2.000          C  
ATOM  69057  CD1 PHE D4340     -47.598  34.338  -5.216  1.00  2.000          C  
ATOM  69058  CD2 PHE D4340     -46.848  35.901  -6.862  1.00  2.000          C  
ATOM  69059  CE1 PHE D4340     -46.285  34.109  -4.850  1.00  2.000          C  
ATOM  69060  CE2 PHE D4340     -45.546  35.672  -6.501  1.00  2.000          C  
ATOM  69061  CZ  PHE D4340     -45.261  34.773  -5.488  1.00  2.000          C  
ATOM  69062  H   PHE D4340     -48.181  37.558  -5.941  1.00  1.630          H  
ATOM  69063  HA  PHE D4340     -50.901  36.878  -6.283  1.00  1.750          H  
ATOM  69064 1HB  PHE D4340     -49.874  34.572  -6.612  1.00  2.400          H  
ATOM  69065 2HB  PHE D4340     -49.310  35.862  -7.659  1.00  2.400          H  
ATOM  69066  HD1 PHE D4340     -48.409  33.809  -4.710  1.00  2.400          H  
ATOM  69067  HD2 PHE D4340     -47.067  36.613  -7.671  1.00  2.400          H  
ATOM  69068  HE1 PHE D4340     -46.057  33.399  -4.052  1.00  2.400          H  
ATOM  69069  HE2 PHE D4340     -44.738  36.202  -7.009  1.00  2.400          H  
ATOM  69070  HZ  PHE D4340     -44.225  34.588  -5.193  1.00  2.400          H  
ATOM  69071  N   ILE D4341     -49.966  36.420  -3.318  1.00  1.170          N  
ATOM  69072  CA  ILE D4341     -50.403  35.979  -2.009  1.00  1.310          C  
ATOM  69073  C   ILE D4341     -51.517  36.908  -1.465  1.00  1.260          C  
ATOM  69074  O   ILE D4341     -52.142  36.616  -0.436  1.00  1.490          O  
ATOM  69075  CB  ILE D4341     -49.183  35.948  -1.034  1.00  1.780          C  
ATOM  69076  CG1 ILE D4341     -48.109  34.929  -1.551  1.00  1.780          C  
ATOM  69077  CG2 ILE D4341     -49.563  35.662   0.463  1.00  1.780          C  
ATOM  69078  CD1 ILE D4341     -48.562  33.479  -1.728  1.00  1.780          C  
ATOM  69079  H   ILE D4341     -49.263  37.162  -3.364  1.00  1.400          H  
ATOM  69080  HA  ILE D4341     -50.830  34.987  -2.093  1.00  1.570          H  
ATOM  69081  HB  ILE D4341     -48.702  36.926  -1.073  1.00  2.130          H  
ATOM  69082 1HG1 ILE D4341     -47.751  35.288  -2.507  1.00  2.130          H  
ATOM  69083 2HG1 ILE D4341     -47.279  34.932  -0.847  1.00  2.130          H  
ATOM  69084 1HG2 ILE D4341     -48.659  35.679   1.070  1.00  2.130          H  
ATOM  69085 2HG2 ILE D4341     -50.229  36.414   0.841  1.00  2.130          H  
ATOM  69086 3HG2 ILE D4341     -50.037  34.689   0.555  1.00  2.130          H  
ATOM  69087 1HD1 ILE D4341     -47.720  32.888  -2.083  1.00  2.130          H  
ATOM  69088 2HD1 ILE D4341     -48.901  33.076  -0.775  1.00  2.130          H  
ATOM  69089 3HD1 ILE D4341     -49.364  33.411  -2.453  1.00  2.130          H  
ATOM  69090  N   PHE D4342     -51.774  38.042  -2.119  1.00  1.200          N  
ATOM  69091  CA  PHE D4342     -52.741  38.989  -1.533  1.00  1.340          C  
ATOM  69092  C   PHE D4342     -54.193  38.877  -2.097  1.00  1.320          C  
ATOM  69093  O   PHE D4342     -54.216  38.742  -3.298  1.00  1.370          O  
ATOM  69094  CB  PHE D4342     -52.126  40.389  -1.726  1.00  1.820          C  
ATOM  69095  CG  PHE D4342     -52.783  41.511  -1.021  1.00  1.820          C  
ATOM  69096  CD1 PHE D4342     -52.638  41.621   0.355  1.00  1.820          C  
ATOM  69097  CD2 PHE D4342     -53.509  42.479  -1.705  1.00  1.820          C  
ATOM  69098  CE1 PHE D4342     -53.217  42.647   1.040  1.00  1.820          C  
ATOM  69099  CE2 PHE D4342     -54.090  43.510  -1.015  1.00  1.820          C  
ATOM  69100  CZ  PHE D4342     -53.946  43.592   0.365  1.00  1.820          C  
ATOM  69101  H   PHE D4342     -51.302  38.277  -2.997  1.00  1.440          H  
ATOM  69102  HA  PHE D4342     -52.790  38.798  -0.464  1.00  1.610          H  
ATOM  69103 1HB  PHE D4342     -51.085  40.358  -1.405  1.00  2.180          H  
ATOM  69104 2HB  PHE D4342     -52.111  40.616  -2.794  1.00  2.180          H  
ATOM  69105  HD1 PHE D4342     -52.058  40.876   0.894  1.00  2.180          H  
ATOM  69106  HD2 PHE D4342     -53.615  42.414  -2.793  1.00  2.180          H  
ATOM  69107  HE1 PHE D4342     -53.096  42.719   2.124  1.00  2.180          H  
ATOM  69108  HE2 PHE D4342     -54.662  44.265  -1.553  1.00  2.180          H  
ATOM  69109  HZ  PHE D4342     -54.405  44.407   0.914  1.00  2.180          H  
ATOM  69110  N   LYS D4343     -55.090  39.757  -1.524  1.00  1.720          N  
ATOM  69111  CA  LYS D4343     -56.551  39.445  -1.523  1.00  1.930          C  
ATOM  69112  C   LYS D4343     -57.473  40.681  -1.833  1.00  2.160          C  
ATOM  69113  O   LYS D4343     -57.336  41.748  -1.226  1.00  2.400          O  
ATOM  69114  CB  LYS D4343     -56.981  38.838  -0.179  1.00  2.620          C  
ATOM  69115  CG  LYS D4343     -56.296  37.506   0.224  1.00  2.620          C  
ATOM  69116  CD  LYS D4343     -56.699  36.333  -0.702  1.00  2.620          C  
ATOM  69117  CE  LYS D4343     -56.176  34.982  -0.183  1.00  2.620          C  
ATOM  69118  NZ  LYS D4343     -54.694  34.942  -0.115  1.00  2.620          N  
ATOM  69119  H   LYS D4343     -54.967  40.692  -1.871  1.00  2.060          H  
ATOM  69120  HA  LYS D4343     -56.721  38.716  -2.303  1.00  2.320          H  
ATOM  69121 1HB  LYS D4343     -56.773  39.558   0.612  1.00  3.140          H  
ATOM  69122 2HB  LYS D4343     -58.058  38.671  -0.191  1.00  3.140          H  
ATOM  69123 1HG  LYS D4343     -55.218  37.635   0.217  1.00  3.140          H  
ATOM  69124 2HG  LYS D4343     -56.598  37.259   1.242  1.00  3.140          H  
ATOM  69125 1HD  LYS D4343     -57.784  36.286  -0.792  1.00  3.140          H  
ATOM  69126 2HD  LYS D4343     -56.282  36.492  -1.699  1.00  3.140          H  
ATOM  69127 1HE  LYS D4343     -56.583  34.794   0.810  1.00  3.140          H  
ATOM  69128 2HE  LYS D4343     -56.511  34.199  -0.860  1.00  3.140          H  
ATOM  69129 1HZ  LYS D4343     -54.384  34.041   0.221  1.00  3.140          H  
ATOM  69130 2HZ  LYS D4343     -54.322  35.103  -1.047  1.00  3.140          H  
ATOM  69131 3HZ  LYS D4343     -54.377  35.666   0.529  1.00  3.140          H  
ATOM  69132  N   GLN D4344     -58.503  40.495  -2.676  1.00  2.440          N  
ATOM  69133  CA  GLN D4344     -59.409  41.612  -3.089  1.00  3.050          C  
ATOM  69134  C   GLN D4344     -60.491  42.158  -2.128  1.00  3.310          C  
ATOM  69135  O   GLN D4344     -61.402  41.447  -1.694  1.00  3.470          O  
ATOM  69136  CB  GLN D4344     -60.089  41.242  -4.412  1.00  4.030          C  
ATOM  69137  CG  GLN D4344     -61.028  42.280  -4.980  1.00  4.030          C  
ATOM  69138  CD  GLN D4344     -60.310  43.588  -5.384  1.00  4.030          C  
ATOM  69139  OE1 GLN D4344     -59.275  43.619  -6.047  1.00  4.030          O  
ATOM  69140  NE2 GLN D4344     -60.877  44.702  -4.982  1.00  4.030          N  
ATOM  69141  H   GLN D4344     -58.575  39.564  -3.110  1.00  2.930          H  
ATOM  69142  HA  GLN D4344     -58.767  42.464  -3.290  1.00  3.660          H  
ATOM  69143 1HB  GLN D4344     -59.370  41.085  -5.149  1.00  4.830          H  
ATOM  69144 2HB  GLN D4344     -60.638  40.306  -4.298  1.00  4.830          H  
ATOM  69145 1HG  GLN D4344     -61.485  41.876  -5.851  1.00  4.830          H  
ATOM  69146 2HG  GLN D4344     -61.784  42.480  -4.269  1.00  4.830          H  
ATOM  69147 1HE2 GLN D4344     -60.465  45.590  -5.234  1.00  4.830          H  
ATOM  69148 2HE2 GLN D4344     -61.746  44.676  -4.469  1.00  4.830          H  
ATOM  69149  N   GLU D4345     -60.423  43.487  -1.919  1.00  3.660          N  
ATOM  69150  CA  GLU D4345     -61.303  44.306  -1.067  1.00  4.410          C  
ATOM  69151  C   GLU D4345     -62.789  44.256  -1.462  1.00  4.920          C  
ATOM  69152  O   GLU D4345     -63.680  44.242  -0.613  1.00  5.350          O  
ATOM  69153  CB  GLU D4345     -60.794  45.752  -1.119  1.00  5.870          C  
ATOM  69154  CG  GLU D4345     -61.563  46.758  -0.299  1.00  5.870          C  
ATOM  69155  CD  GLU D4345     -61.528  46.500   1.158  1.00  5.870          C  
ATOM  69156  OE1 GLU D4345     -60.641  45.828   1.635  1.00  5.870          O  
ATOM  69157  OE2 GLU D4345     -62.424  46.952   1.813  1.00  5.870          O  
ATOM  69158  H   GLU D4345     -59.635  43.965  -2.341  1.00  4.390          H  
ATOM  69159  HA  GLU D4345     -61.212  43.940  -0.041  1.00  5.290          H  
ATOM  69160 1HB  GLU D4345     -59.756  45.775  -0.788  1.00  7.050          H  
ATOM  69161 2HB  GLU D4345     -60.809  46.098  -2.154  1.00  7.050          H  
ATOM  69162 1HG  GLU D4345     -61.133  47.735  -0.468  1.00  7.050          H  
ATOM  69163 2HG  GLU D4345     -62.599  46.793  -0.637  1.00  7.050          H  
ATOM  69164  N   GLU D4346     -63.063  44.168  -2.757  1.00  5.180          N  
ATOM  69165  CA  GLU D4346     -64.429  44.104  -3.276  1.00  5.990          C  
ATOM  69166  C   GLU D4346     -65.210  42.896  -2.777  1.00  6.180          C  
ATOM  69167  O   GLU D4346     -66.434  42.878  -2.890  1.00  6.670          O  
ATOM  69168  CB  GLU D4346     -64.477  44.058  -4.811  1.00  8.060          C  
ATOM  69169  CG  GLU D4346     -64.146  45.338  -5.536  1.00  8.060          C  
ATOM  69170  CD  GLU D4346     -64.136  45.161  -7.029  1.00  8.060          C  
ATOM  69171  OE1 GLU D4346     -64.419  44.077  -7.476  1.00  8.060          O  
ATOM  69172  OE2 GLU D4346     -63.837  46.104  -7.716  1.00  8.060          O  
ATOM  69173  H   GLU D4346     -62.299  44.196  -3.414  1.00  6.220          H  
ATOM  69174  HA  GLU D4346     -64.956  45.000  -2.946  1.00  7.190          H  
ATOM  69175 1HB  GLU D4346     -63.804  43.289  -5.170  1.00  9.670          H  
ATOM  69176 2HB  GLU D4346     -65.479  43.768  -5.123  1.00  9.670          H  
ATOM  69177 1HG  GLU D4346     -64.940  46.038  -5.299  1.00  9.670          H  
ATOM  69178 2HG  GLU D4346     -63.230  45.765  -5.196  1.00  9.670          H  
ATOM  69179  N   LYS D4347     -64.529  41.849  -2.289  1.00  6.020          N  
ATOM  69180  CA  LYS D4347     -65.244  40.664  -1.842  1.00  6.490          C  
ATOM  69181  C   LYS D4347     -65.670  40.765  -0.377  1.00  6.900          C  
ATOM  69182  O   LYS D4347     -66.365  39.868   0.120  1.00  7.260          O  
ATOM  69183  CB  LYS D4347     -64.390  39.406  -2.041  1.00  8.900          C  
ATOM  69184  CG  LYS D4347     -63.960  39.128  -3.495  1.00  8.900          C  
ATOM  69185  CD  LYS D4347     -65.147  38.863  -4.429  1.00  8.900          C  
ATOM  69186  CE  LYS D4347     -64.666  38.509  -5.820  1.00  8.900          C  
ATOM  69187  NZ  LYS D4347     -65.785  38.359  -6.792  1.00  8.900          N  
ATOM  69188  H   LYS D4347     -63.512  41.880  -2.167  1.00  7.220          H  
ATOM  69189  HA  LYS D4347     -66.157  40.571  -2.426  1.00  7.790          H  
ATOM  69190 1HB  LYS D4347     -63.479  39.499  -1.441  1.00 10.680          H  
ATOM  69191 2HB  LYS D4347     -64.932  38.534  -1.671  1.00 10.680          H  
ATOM  69192 1HG  LYS D4347     -63.398  39.987  -3.868  1.00 10.680          H  
ATOM  69193 2HG  LYS D4347     -63.304  38.261  -3.505  1.00 10.680          H  
ATOM  69194 1HD  LYS D4347     -65.755  38.041  -4.040  1.00 10.680          H  
ATOM  69195 2HD  LYS D4347     -65.770  39.752  -4.509  1.00 10.680          H  
ATOM  69196 1HE  LYS D4347     -64.003  39.295  -6.168  1.00 10.680          H  
ATOM  69197 2HE  LYS D4347     -64.114  37.572  -5.780  1.00 10.680          H  
ATOM  69198 1HZ  LYS D4347     -65.405  38.130  -7.696  1.00 10.680          H  
ATOM  69199 2HZ  LYS D4347     -66.435  37.602  -6.519  1.00 10.680          H  
ATOM  69200 3HZ  LYS D4347     -66.299  39.220  -6.857  1.00 10.680          H  
ATOM  69201  N   ARG D4348     -65.282  41.860   0.302  1.00  7.120          N  
ATOM  69202  CA  ARG D4348     -65.598  42.086   1.708  1.00  7.800          C  
ATOM  69203  C   ARG D4348     -67.127  41.999   1.843  1.00  8.310          C  
ATOM  69204  O   ARG D4348     -67.837  42.508   0.980  1.00  8.590          O  
ATOM  69205  CB  ARG D4348     -65.059  43.465   2.160  1.00 10.650          C  
ATOM  69206  CG  ARG D4348     -65.199  43.808   3.674  1.00 10.650          C  
ATOM  69207  CD  ARG D4348     -64.653  45.139   4.070  1.00 10.650          C  
ATOM  69208  NE  ARG D4348     -63.207  45.208   3.922  1.00 10.650          N  
ATOM  69209  CZ  ARG D4348     -62.272  44.767   4.806  1.00 10.650          C  
ATOM  69210  NH1 ARG D4348     -62.618  44.190   5.951  1.00 10.650          N  
ATOM  69211  NH2 ARG D4348     -60.992  44.924   4.496  1.00 10.650          N  
ATOM  69212  H   ARG D4348     -64.739  42.579  -0.182  1.00  8.540          H  
ATOM  69213  HA  ARG D4348     -65.112  41.309   2.292  1.00  9.360          H  
ATOM  69214 1HB  ARG D4348     -63.998  43.530   1.910  1.00 12.780          H  
ATOM  69215 2HB  ARG D4348     -65.564  44.248   1.594  1.00 12.780          H  
ATOM  69216 1HG  ARG D4348     -66.248  43.801   3.948  1.00 12.780          H  
ATOM  69217 2HG  ARG D4348     -64.654  43.069   4.251  1.00 12.780          H  
ATOM  69218 1HD  ARG D4348     -65.087  45.900   3.420  1.00 12.780          H  
ATOM  69219 2HD  ARG D4348     -64.912  45.359   5.103  1.00 12.780          H  
ATOM  69220  HE  ARG D4348     -62.860  45.691   3.081  1.00 12.780          H  
ATOM  69221 1HH1 ARG D4348     -63.590  44.074   6.190  1.00 12.780          H  
ATOM  69222 2HH1 ARG D4348     -61.902  43.872   6.592  1.00 12.780          H  
ATOM  69223 1HH2 ARG D4348     -60.749  45.358   3.584  1.00 12.780          H  
ATOM  69224 2HH2 ARG D4348     -60.259  44.616   5.122  1.00 12.780          H  
ATOM  69225  N   LYS D4349     -67.666  41.349   2.893  1.00  8.680          N  
ATOM  69226  CA  LYS D4349     -66.973  40.808   4.069  1.00  9.280          C  
ATOM  69227  C   LYS D4349     -66.387  39.412   3.969  1.00  9.780          C  
ATOM  69228  O   LYS D4349     -65.878  38.906   4.966  1.00 10.260          O  
ATOM  69229  CB  LYS D4349     -67.911  40.876   5.275  1.00 12.750          C  
ATOM  69230  CG  LYS D4349     -68.236  42.305   5.708  1.00 12.750          C  
ATOM  69231  CD  LYS D4349     -69.153  42.347   6.923  1.00 12.750          C  
ATOM  69232  CE  LYS D4349     -69.423  43.794   7.351  1.00 12.750          C  
ATOM  69233  NZ  LYS D4349     -70.325  43.877   8.530  1.00 12.750          N  
ATOM  69234  H   LYS D4349     -68.671  41.260   2.883  1.00 10.420          H  
ATOM  69235  HA  LYS D4349     -66.143  41.443   4.303  1.00 11.140          H  
ATOM  69236 1HB  LYS D4349     -68.844  40.366   5.042  1.00 15.300          H  
ATOM  69237 2HB  LYS D4349     -67.456  40.362   6.123  1.00 15.300          H  
ATOM  69238 1HG  LYS D4349     -67.309  42.819   5.957  1.00 15.300          H  
ATOM  69239 2HG  LYS D4349     -68.712  42.835   4.885  1.00 15.300          H  
ATOM  69240 1HD  LYS D4349     -70.101  41.863   6.684  1.00 15.300          H  
ATOM  69241 2HD  LYS D4349     -68.688  41.811   7.751  1.00 15.300          H  
ATOM  69242 1HE  LYS D4349     -68.476  44.269   7.605  1.00 15.300          H  
ATOM  69243 2HE  LYS D4349     -69.878  44.335   6.523  1.00 15.300          H  
ATOM  69244 1HZ  LYS D4349     -70.465  44.874   8.787  1.00 15.300          H  
ATOM  69245 2HZ  LYS D4349     -71.215  43.462   8.318  1.00 15.300          H  
ATOM  69246 3HZ  LYS D4349     -69.909  43.400   9.312  1.00 15.300          H  
ATOM  69247  N   LYS D4350     -66.450  38.766   2.816  1.00  9.840          N  
ATOM  69248  CA  LYS D4350     -65.872  37.438   2.763  1.00 10.510          C  
ATOM  69249  C   LYS D4350     -64.382  37.589   2.516  1.00 11.080          C  
ATOM  69250  O   LYS D4350     -63.961  38.053   1.455  1.00 11.260          O  
ATOM  69251  CB  LYS D4350     -66.544  36.613   1.669  1.00 14.450          C  
ATOM  69252  CG  LYS D4350     -68.073  36.459   1.842  1.00 14.450          C  
ATOM  69253  CD  LYS D4350     -68.446  35.614   3.065  1.00 14.450          C  
ATOM  69254  CE  LYS D4350     -69.960  35.396   3.152  1.00 14.450          C  
ATOM  69255  NZ  LYS D4350     -70.687  36.585   3.665  1.00 14.450          N  
ATOM  69256  H   LYS D4350     -66.839  39.179   1.965  1.00 11.810          H  
ATOM  69257  HA  LYS D4350     -65.994  36.942   3.725  1.00 12.610          H  
ATOM  69258 1HB  LYS D4350     -66.358  37.081   0.699  1.00 17.340          H  
ATOM  69259 2HB  LYS D4350     -66.099  35.624   1.648  1.00 17.340          H  
ATOM  69260 1HG  LYS D4350     -68.518  37.445   1.939  1.00 17.340          H  
ATOM  69261 2HG  LYS D4350     -68.488  35.985   0.958  1.00 17.340          H  
ATOM  69262 1HD  LYS D4350     -67.949  34.639   3.004  1.00 17.340          H  
ATOM  69263 2HD  LYS D4350     -68.123  36.110   3.976  1.00 17.340          H  
ATOM  69264 1HE  LYS D4350     -70.334  35.183   2.158  1.00 17.340          H  
ATOM  69265 2HE  LYS D4350     -70.162  34.548   3.803  1.00 17.340          H  
ATOM  69266 1HZ  LYS D4350     -71.678  36.382   3.691  1.00 17.340          H  
ATOM  69267 2HZ  LYS D4350     -70.363  36.797   4.597  1.00 17.340          H  
ATOM  69268 3HZ  LYS D4350     -70.524  37.373   3.063  1.00 17.340          H  
ATOM  69269  N   ARG D4351     -63.579  37.199   3.503  1.00 11.600          N  
ATOM  69270  CA  ARG D4351     -62.131  37.382   3.422  1.00 12.380          C  
ATOM  69271  C   ARG D4351     -61.358  36.134   3.840  1.00 13.220          C  
ATOM  69272  O   ARG D4351     -61.656  35.521   4.872  1.00 13.510          O  
ATOM  69273  CB  ARG D4351     -61.694  38.554   4.307  1.00 17.020          C  
ATOM  69274  CG  ARG D4351     -62.293  39.962   3.963  1.00 17.020          C  
ATOM  69275  CD  ARG D4351     -61.648  40.599   2.763  1.00 17.020          C  
ATOM  69276  NE  ARG D4351     -60.241  40.964   3.030  1.00 17.020          N  
ATOM  69277  CZ  ARG D4351     -59.315  41.332   2.099  1.00 17.020          C  
ATOM  69278  NH1 ARG D4351     -59.606  41.387   0.829  1.00 17.020          N  
ATOM  69279  NH2 ARG D4351     -58.090  41.636   2.486  1.00 17.020          N  
ATOM  69280  H   ARG D4351     -64.008  36.800   4.339  1.00 13.920          H  
ATOM  69281  HA  ARG D4351     -61.871  37.606   2.389  1.00 14.860          H  
ATOM  69282 1HB  ARG D4351     -61.969  38.336   5.338  1.00 20.420          H  
ATOM  69283 2HB  ARG D4351     -60.609  38.637   4.275  1.00 20.420          H  
ATOM  69284 1HG  ARG D4351     -63.357  39.878   3.771  1.00 20.420          H  
ATOM  69285 2HG  ARG D4351     -62.142  40.629   4.810  1.00 20.420          H  
ATOM  69286 1HD  ARG D4351     -61.682  39.913   1.919  1.00 20.420          H  
ATOM  69287 2HD  ARG D4351     -62.195  41.508   2.509  1.00 20.420          H  
ATOM  69288  HE  ARG D4351     -59.940  40.951   3.997  1.00 20.420          H  
ATOM  69289 1HH1 ARG D4351     -60.545  41.159   0.497  1.00 20.420          H  
ATOM  69290 2HH1 ARG D4351     -58.867  41.661   0.152  1.00 20.420          H  
ATOM  69291 1HH2 ARG D4351     -57.844  41.603   3.463  1.00 20.420          H  
ATOM  69292 2HH2 ARG D4351     -57.395  41.912   1.798  1.00 20.420          H  
ATOM  69293  N   ALA D4352     -60.318  35.818   3.077  1.00 13.760          N  
ATOM  69294  CA  ALA D4352     -59.441  34.682   3.356  1.00 14.730          C  
ATOM  69295  C   ALA D4352     -60.266  33.421   3.604  1.00 15.370          C  
ATOM  69296  O   ALA D4352     -61.148  33.086   2.818  1.00 15.480          O  
ATOM  69297  CB  ALA D4352     -58.528  34.994   4.538  1.00 20.230          C  
ATOM  69298  H   ALA D4352     -60.138  36.381   2.257  1.00 16.510          H  
ATOM  69299  HA  ALA D4352     -58.822  34.508   2.474  1.00 17.680          H  
ATOM  69300 1HB  ALA D4352     -57.851  34.159   4.714  1.00 24.280          H  
ATOM  69301 2HB  ALA D4352     -57.939  35.883   4.315  1.00 24.280          H  
ATOM  69302 3HB  ALA D4352     -59.125  35.175   5.437  1.00 24.280          H  
ATOM  69303  N   PHE D4353     -60.000  32.744   4.720  1.00 15.960          N  
ATOM  69304  CA  PHE D4353     -60.653  31.483   5.055  1.00 16.760          C  
ATOM  69305  C   PHE D4353     -62.124  31.582   5.435  1.00 17.100          C  
ATOM  69306  O   PHE D4353     -62.836  30.580   5.513  1.00 17.340          O  
ATOM  69307  CB  PHE D4353     -59.841  30.767   6.121  1.00 23.140          C  
ATOM  69308  CG  PHE D4353     -59.501  31.630   7.232  1.00 23.140          C  
ATOM  69309  CD1 PHE D4353     -60.351  31.818   8.292  1.00 23.140          C  
ATOM  69310  CD2 PHE D4353     -58.290  32.302   7.205  1.00 23.140          C  
ATOM  69311  CE1 PHE D4353     -60.004  32.672   9.307  1.00 23.140          C  
ATOM  69312  CE2 PHE D4353     -57.946  33.148   8.193  1.00 23.140          C  
ATOM  69313  CZ  PHE D4353     -58.800  33.344   9.254  1.00 23.140          C  
ATOM  69314  H   PHE D4353     -59.312  33.098   5.355  1.00 19.150          H  
ATOM  69315  HA  PHE D4353     -60.594  30.868   4.177  1.00 20.110          H  
ATOM  69316 1HB  PHE D4353     -60.415  29.939   6.502  1.00 27.770          H  
ATOM  69317 2HB  PHE D4353     -58.937  30.380   5.690  1.00 27.770          H  
ATOM  69318  HD1 PHE D4353     -61.308  31.291   8.324  1.00 27.770          H  
ATOM  69319  HD2 PHE D4353     -57.609  32.152   6.369  1.00 27.770          H  
ATOM  69320  HE1 PHE D4353     -60.680  32.823  10.151  1.00 27.770          H  
ATOM  69321  HE2 PHE D4353     -56.989  33.673   8.142  1.00 27.770          H  
ATOM  69322  HZ  PHE D4353     -58.525  34.026  10.057  1.00 27.770          H  
ATOM  69323  N   SER D4354     -62.635  32.806   5.583  1.00 17.250          N  
ATOM  69324  CA  SER D4354     -64.050  32.995   5.871  1.00 17.740          C  
ATOM  69325  C   SER D4354     -64.827  32.770   4.574  1.00 17.770          C  
ATOM  69326  O   SER D4354     -66.060  32.635   4.575  1.00 18.200          O  
ATOM  69327  CB  SER D4354     -64.342  34.380   6.417  1.00 24.640          C  
ATOM  69328  OG  SER D4354     -64.127  35.352   5.445  1.00 24.640          O  
ATOM  69329  H   SER D4354     -62.035  33.628   5.482  1.00 20.700          H  
ATOM  69330  HA  SER D4354     -64.372  32.256   6.603  1.00 21.290          H  
ATOM  69331 1HB  SER D4354     -65.375  34.424   6.755  1.00 29.570          H  
ATOM  69332 2HB  SER D4354     -63.704  34.575   7.277  1.00 29.570          H  
ATOM  69333  HG  SER D4354     -63.163  35.486   5.454  1.00 29.570          H  
ATOM  69334  N   GLY D4355     -64.068  32.640   3.468  1.00 17.440          N  
ATOM  69335  CA  GLY D4355     -64.521  32.426   2.107  1.00 17.610          C  
ATOM  69336  C   GLY D4355     -65.357  31.166   1.965  1.00 17.870          C  
ATOM  69337  O   GLY D4355     -65.987  30.964   0.935  1.00 18.170          O  
ATOM  69338  H   GLY D4355     -63.056  32.731   3.559  1.00 20.930          H  
ATOM  69339 1HA  GLY D4355     -65.101  33.290   1.786  1.00 21.130          H  
ATOM  69340 2HA  GLY D4355     -63.652  32.374   1.455  1.00 21.130          H  
ATOM  69341  N   GLN D4356     -65.424  30.327   3.007  1.00 17.890          N  
ATOM  69342  CA  GLN D4356     -66.265  29.134   2.963  1.00 18.290          C  
ATOM  69343  C   GLN D4356     -67.722  29.558   2.728  1.00 18.310          C  
ATOM  69344  O   GLN D4356     -68.529  28.790   2.200  1.00 18.410          O  
ATOM  69345  CB  GLN D4356     -66.171  28.327   4.269  1.00 25.450          C  
ATOM  69346  CG  GLN D4356     -64.837  27.627   4.498  1.00 25.450          C  
ATOM  69347  CD  GLN D4356     -64.773  26.845   5.787  1.00 25.450          C  
ATOM  69348  OE1 GLN D4356     -65.147  27.353   6.845  1.00 25.450          O  
ATOM  69349  NE2 GLN D4356     -64.310  25.599   5.705  1.00 25.450          N  
ATOM  69350  H   GLN D4356     -64.844  30.524   3.832  1.00 21.470          H  
ATOM  69351  HA  GLN D4356     -65.950  28.506   2.130  1.00 21.950          H  
ATOM  69352 1HB  GLN D4356     -66.339  28.997   5.113  1.00 30.540          H  
ATOM  69353 2HB  GLN D4356     -66.957  27.576   4.289  1.00 30.540          H  
ATOM  69354 1HG  GLN D4356     -64.636  26.952   3.672  1.00 30.540          H  
ATOM  69355 2HG  GLN D4356     -64.071  28.394   4.564  1.00 30.540          H  
ATOM  69356 1HE2 GLN D4356     -64.252  25.031   6.529  1.00 30.540          H  
ATOM  69357 2HE2 GLN D4356     -64.020  25.223   4.820  1.00 30.540          H  
ATOM  69358  N   GLY D4357     -68.056  30.782   3.153  1.00 18.370          N  
ATOM  69359  CA  GLY D4357     -69.387  31.343   3.005  1.00 18.510          C  
ATOM  69360  C   GLY D4357     -69.571  32.166   1.717  1.00 18.730          C  
ATOM  69361  O   GLY D4357     -70.594  32.841   1.568  1.00 18.960          O  
ATOM  69362  H   GLY D4357     -67.334  31.361   3.598  1.00 22.040          H  
ATOM  69363 1HA  GLY D4357     -70.117  30.534   3.023  1.00 22.210          H  
ATOM  69364 2HA  GLY D4357     -69.598  31.972   3.867  1.00 22.210          H  
ATOM  69365  N   LEU D4358     -68.586  32.162   0.811  1.00 18.760          N  
ATOM  69366  CA  LEU D4358     -68.665  32.955  -0.412  1.00 19.160          C  
ATOM  69367  C   LEU D4358     -69.222  32.168  -1.581  1.00 19.640          C  
ATOM  69368  O   LEU D4358     -68.669  31.153  -2.009  1.00 20.090          O  
ATOM  69369  CB  LEU D4358     -67.278  33.522  -0.789  1.00 26.660          C  
ATOM  69370  CG  LEU D4358     -67.154  34.329  -2.157  1.00 26.660          C  
ATOM  69371  CD1 LEU D4358     -68.012  35.597  -2.140  1.00 26.660          C  
ATOM  69372  CD2 LEU D4358     -65.676  34.715  -2.374  1.00 26.660          C  
ATOM  69373  H   LEU D4358     -67.752  31.591   0.960  1.00 22.510          H  
ATOM  69374  HA  LEU D4358     -69.334  33.791  -0.223  1.00 22.990          H  
ATOM  69375 1HB  LEU D4358     -66.945  34.158   0.010  1.00 32.000          H  
ATOM  69376 2HB  LEU D4358     -66.587  32.682  -0.851  1.00 32.000          H  
ATOM  69377  HG  LEU D4358     -67.491  33.697  -2.985  1.00 32.000          H  
ATOM  69378 1HD1 LEU D4358     -67.896  36.117  -3.096  1.00 32.000          H  
ATOM  69379 2HD1 LEU D4358     -69.059  35.346  -2.004  1.00 32.000          H  
ATOM  69380 3HD1 LEU D4358     -67.687  36.248  -1.334  1.00 32.000          H  
ATOM  69381 1HD2 LEU D4358     -65.575  35.257  -3.320  1.00 32.000          H  
ATOM  69382 2HD2 LEU D4358     -65.339  35.353  -1.553  1.00 32.000          H  
ATOM  69383 3HD2 LEU D4358     -65.066  33.811  -2.408  1.00 32.000          H  
ATOM  69384  N   HIS D4359     -70.310  32.680  -2.130  1.00 19.590          N  
ATOM  69385  CA  HIS D4359     -70.986  32.059  -3.250  1.00 20.150          C  
ATOM  69386  C   HIS D4359     -71.265  33.122  -4.289  1.00 20.260          C  
ATOM  69387  O   HIS D4359     -71.771  34.199  -3.968  1.00 20.360          O  
ATOM  69388  CB  HIS D4359     -72.281  31.394  -2.779  1.00 27.990          C  
ATOM  69389  CG  HIS D4359     -72.029  30.322  -1.773  1.00 27.990          C  
ATOM  69390  ND1 HIS D4359     -71.715  29.029  -2.128  1.00 27.990          N  
ATOM  69391  CD2 HIS D4359     -72.007  30.358  -0.419  1.00 27.990          C  
ATOM  69392  CE1 HIS D4359     -71.511  28.317  -1.033  1.00 27.990          C  
ATOM  69393  NE2 HIS D4359     -71.683  29.101   0.013  1.00 27.990          N  
ATOM  69394  H   HIS D4359     -70.701  33.519  -1.729  1.00 23.510          H  
ATOM  69395  HA  HIS D4359     -70.350  31.300  -3.703  1.00 24.180          H  
ATOM  69396 1HB  HIS D4359     -72.937  32.141  -2.332  1.00 33.580          H  
ATOM  69397 2HB  HIS D4359     -72.803  30.958  -3.631  1.00 33.580          H  
ATOM  69398  HD2 HIS D4359     -72.198  31.228   0.208  1.00 33.580          H  
ATOM  69399  HE1 HIS D4359     -71.241  27.263  -0.999  1.00 33.580          H  
ATOM  69400  HE2 HIS D4359     -71.582  28.825   0.980  1.00 33.580          H  
ATOM  69401  N   GLU D4360     -70.913  32.826  -5.531  1.00 20.350          N  
ATOM  69402  CA  GLU D4360     -71.074  33.769  -6.625  1.00 20.570          C  
ATOM  69403  C   GLU D4360     -71.233  33.041  -7.946  1.00 21.400          C  
ATOM  69404  O   GLU D4360     -70.839  31.882  -8.071  1.00 21.870          O  
ATOM  69405  CB  GLU D4360     -69.879  34.728  -6.677  1.00 28.710          C  
ATOM  69406  CG  GLU D4360     -68.526  34.063  -6.944  1.00 28.710          C  
ATOM  69407  CD  GLU D4360     -67.381  35.048  -6.931  1.00 28.710          C  
ATOM  69408  OE1 GLU D4360     -67.606  36.197  -6.590  1.00 28.710          O  
ATOM  69409  OE2 GLU D4360     -66.285  34.663  -7.274  1.00 28.710          O  
ATOM  69410  H   GLU D4360     -70.514  31.916  -5.723  1.00 24.420          H  
ATOM  69411  HA  GLU D4360     -71.979  34.353  -6.449  1.00 24.680          H  
ATOM  69412 1HB  GLU D4360     -70.042  35.471  -7.456  1.00 34.450          H  
ATOM  69413 2HB  GLU D4360     -69.803  35.261  -5.728  1.00 34.450          H  
ATOM  69414 1HG  GLU D4360     -68.348  33.309  -6.177  1.00 34.450          H  
ATOM  69415 2HG  GLU D4360     -68.555  33.561  -7.911  1.00 34.450          H  
ATOM  69416  N   GLY D4361     -71.730  33.751  -8.951  1.00 21.670          N  
ATOM  69417  CA  GLY D4361     -71.912  33.162 -10.284  1.00 22.540          C  
ATOM  69418  C   GLY D4361     -73.291  33.279 -10.982  1.00 22.840          C  
ATOM  69419  O   GLY D4361     -73.853  32.269 -11.399  1.00 22.600          O  
ATOM  69420  H   GLY D4361     -71.988  34.703  -8.754  1.00 26.000          H  
ATOM  69421 1HA  GLY D4361     -71.155  33.583 -10.949  1.00 27.050          H  
ATOM  69422 2HA  GLY D4361     -71.661  32.103 -10.219  1.00 27.050          H  
ATOM  69423  N   PRO D4362     -73.885  34.497 -11.096  1.00 23.480          N  
ATOM  69424  CA  PRO D4362     -75.088  34.799 -11.878  1.00 24.000          C  
ATOM  69425  C   PRO D4362     -74.796  34.664 -13.384  1.00 23.830          C  
ATOM  69426  O   PRO D4362     -75.699  34.674 -14.220  1.00 23.670          O  
ATOM  69427  CB  PRO D4362     -75.395  36.253 -11.503  1.00 36.000          C  
ATOM  69428  CG  PRO D4362     -74.061  36.836 -11.107  1.00 36.000          C  
ATOM  69429  CD  PRO D4362     -73.312  35.690 -10.435  1.00 36.000          C  
ATOM  69430  HA  PRO D4362     -75.903  34.124 -11.575  1.00 28.800          H  
ATOM  69431 1HB  PRO D4362     -75.844  36.770 -12.364  1.00 43.200          H  
ATOM  69432 2HB  PRO D4362     -76.136  36.283 -10.690  1.00 43.200          H  
ATOM  69433 1HG  PRO D4362     -73.538  37.225 -11.996  1.00 43.200          H  
ATOM  69434 2HG  PRO D4362     -74.212  37.694 -10.432  1.00 43.200          H  
ATOM  69435 1HD  PRO D4362     -72.235  35.796 -10.646  1.00 43.200          H  
ATOM  69436 2HD  PRO D4362     -73.553  35.698  -9.364  1.00 43.200          H  
ATOM  69437  N   ALA D4363     -73.506  34.617 -13.706  1.00 23.950          N  
ATOM  69438  CA  ALA D4363     -72.954  34.537 -15.039  1.00 23.900          C  
ATOM  69439  C   ALA D4363     -71.564  33.930 -14.922  1.00 24.240          C  
ATOM  69440  O   ALA D4363     -71.030  33.814 -13.816  1.00 24.510          O  
ATOM  69441  CB  ALA D4363     -72.899  35.910 -15.680  1.00 33.480          C  
ATOM  69442  H   ALA D4363     -72.830  34.626 -12.965  1.00 28.740          H  
ATOM  69443  HA  ALA D4363     -73.574  33.873 -15.640  1.00 28.680          H  
ATOM  69444 1HB  ALA D4363     -72.473  35.833 -16.678  1.00 40.180          H  
ATOM  69445 2HB  ALA D4363     -73.907  36.319 -15.742  1.00 40.180          H  
ATOM  69446 3HB  ALA D4363     -72.276  36.564 -15.071  1.00 40.180          H  
ATOM  69447  N   ARG D4364     -70.978  33.513 -16.038  1.00 24.320          N  
ATOM  69448  CA  ARG D4364     -69.614  33.002 -15.974  1.00 24.770          C  
ATOM  69449  C   ARG D4364     -68.737  34.102 -15.401  1.00 24.780          C  
ATOM  69450  O   ARG D4364     -69.054  35.285 -15.539  1.00 24.680          O  
ATOM  69451  CB  ARG D4364     -69.102  32.606 -17.348  1.00 34.500          C  
ATOM  69452  CG  ARG D4364     -68.865  33.771 -18.311  1.00 34.500          C  
ATOM  69453  CD  ARG D4364     -68.379  33.294 -19.631  1.00 34.500          C  
ATOM  69454  NE  ARG D4364     -68.211  34.390 -20.585  1.00 34.500          N  
ATOM  69455  CZ  ARG D4364     -67.108  35.171 -20.704  1.00 34.500          C  
ATOM  69456  NH1 ARG D4364     -66.059  34.990 -19.920  1.00 34.500          N  
ATOM  69457  NH2 ARG D4364     -67.087  36.127 -21.621  1.00 34.500          N  
ATOM  69458  H   ARG D4364     -71.459  33.580 -16.922  1.00 29.180          H  
ATOM  69459  HA  ARG D4364     -69.582  32.137 -15.311  1.00 29.720          H  
ATOM  69460 1HB  ARG D4364     -68.157  32.078 -17.240  1.00 41.400          H  
ATOM  69461 2HB  ARG D4364     -69.808  31.923 -17.817  1.00 41.400          H  
ATOM  69462 1HG  ARG D4364     -69.790  34.324 -18.459  1.00 41.400          H  
ATOM  69463 2HG  ARG D4364     -68.107  34.443 -17.900  1.00 41.400          H  
ATOM  69464 1HD  ARG D4364     -67.427  32.781 -19.512  1.00 41.400          H  
ATOM  69465 2HD  ARG D4364     -69.108  32.597 -20.045  1.00 41.400          H  
ATOM  69466  HE  ARG D4364     -68.982  34.575 -21.216  1.00 41.400          H  
ATOM  69467 1HH1 ARG D4364     -66.068  34.263 -19.216  1.00 41.400          H  
ATOM  69468 2HH1 ARG D4364     -65.245  35.576 -20.019  1.00 41.400          H  
ATOM  69469 1HH2 ARG D4364     -67.887  36.268 -22.223  1.00 41.400          H  
ATOM  69470 2HH2 ARG D4364     -66.274  36.715 -21.725  1.00 41.400          H  
ATOM  69471  N   LEU D4365     -67.616  33.738 -14.792  1.00 25.000          N  
ATOM  69472  CA  LEU D4365     -66.783  34.772 -14.215  1.00 25.130          C  
ATOM  69473  C   LEU D4365     -66.234  35.731 -15.267  1.00 25.430          C  
ATOM  69474  O   LEU D4365     -65.852  35.293 -16.353  1.00 25.630          O  
ATOM  69475  CB  LEU D4365     -65.563  34.176 -13.498  1.00 35.130          C  
ATOM  69476  CG  LEU D4365     -65.768  33.330 -12.230  1.00 35.130          C  
ATOM  69477  CD1 LEU D4365     -64.380  32.841 -11.789  1.00 35.130          C  
ATOM  69478  CD2 LEU D4365     -66.460  34.143 -11.114  1.00 35.130          C  
ATOM  69479  H   LEU D4365     -67.374  32.762 -14.705  1.00 30.000          H  
ATOM  69480  HA  LEU D4365     -67.410  35.296 -13.511  1.00 30.160          H  
ATOM  69481 1HB  LEU D4365     -65.061  33.529 -14.215  1.00 42.160          H  
ATOM  69482 2HB  LEU D4365     -64.879  34.978 -13.263  1.00 42.160          H  
ATOM  69483  HG  LEU D4365     -66.378  32.458 -12.462  1.00 42.160          H  
ATOM  69484 1HD1 LEU D4365     -64.478  32.217 -10.900  1.00 42.160          H  
ATOM  69485 2HD1 LEU D4365     -63.923  32.260 -12.592  1.00 42.160          H  
ATOM  69486 3HD1 LEU D4365     -63.742  33.699 -11.558  1.00 42.160          H  
ATOM  69487 1HD2 LEU D4365     -66.574  33.517 -10.223  1.00 42.160          H  
ATOM  69488 2HD2 LEU D4365     -65.868  35.004 -10.860  1.00 42.160          H  
ATOM  69489 3HD2 LEU D4365     -67.445  34.469 -11.435  1.00 42.160          H  
ATOM  69490  N   PRO D4366     -66.187  37.044 -14.977  1.00 25.580          N  
ATOM  69491  CA  PRO D4366     -65.592  38.068 -15.804  1.00 26.040          C  
ATOM  69492  C   PRO D4366     -64.097  37.901 -15.709  1.00 26.460          C  
ATOM  69493  O   PRO D4366     -63.615  37.427 -14.672  1.00 26.580          O  
ATOM  69494  CB  PRO D4366     -66.082  39.368 -15.156  1.00 39.060          C  
ATOM  69495  CG  PRO D4366     -66.295  39.007 -13.700  1.00 39.060          C  
ATOM  69496  CD  PRO D4366     -66.786  37.568 -13.723  1.00 39.060          C  
ATOM  69497  HA  PRO D4366     -65.944  37.960 -16.842  1.00 31.250          H  
ATOM  69498 1HB  PRO D4366     -65.331  40.166 -15.289  1.00 46.870          H  
ATOM  69499 2HB  PRO D4366     -67.002  39.711 -15.651  1.00 46.870          H  
ATOM  69500 1HG  PRO D4366     -65.356  39.122 -13.139  1.00 46.870          H  
ATOM  69501 2HG  PRO D4366     -67.017  39.699 -13.242  1.00 46.870          H  
ATOM  69502 1HD  PRO D4366     -66.388  37.065 -12.841  1.00 46.870          H  
ATOM  69503 2HD  PRO D4366     -67.891  37.531 -13.776  1.00 46.870          H  
ATOM  69504  N   VAL D4367     -63.361  38.391 -16.702  1.00 26.770          N  
ATOM  69505  CA  VAL D4367     -61.903  38.320 -16.663  1.00 27.270          C  
ATOM  69506  C   VAL D4367     -61.362  38.791 -15.325  1.00 27.880          C  
ATOM  69507  O   VAL D4367     -60.455  38.177 -14.767  1.00 28.110          O  
ATOM  69508  CB  VAL D4367     -61.250  39.085 -17.821  1.00 37.980          C  
ATOM  69509  CG1 VAL D4367     -59.723  39.141 -17.609  1.00 37.980          C  
ATOM  69510  CG2 VAL D4367     -61.572  38.370 -19.123  1.00 37.980          C  
ATOM  69511  H   VAL D4367     -63.828  38.788 -17.507  1.00 32.120          H  
ATOM  69512  HA  VAL D4367     -61.613  37.286 -16.789  1.00 32.720          H  
ATOM  69513  HB  VAL D4367     -61.627  40.107 -17.852  1.00 45.570          H  
ATOM  69514 1HG1 VAL D4367     -59.261  39.660 -18.423  1.00 45.570          H  
ATOM  69515 2HG1 VAL D4367     -59.485  39.652 -16.691  1.00 45.570          H  
ATOM  69516 3HG1 VAL D4367     -59.325  38.128 -17.563  1.00 45.570          H  
ATOM  69517 1HG2 VAL D4367     -61.109  38.903 -19.955  1.00 45.570          H  
ATOM  69518 2HG2 VAL D4367     -61.181  37.351 -19.081  1.00 45.570          H  
ATOM  69519 3HG2 VAL D4367     -62.647  38.336 -19.271  1.00 45.570          H  
ATOM  69520  N   HIS D4368     -61.937  39.842 -14.761  1.00 28.240          N  
ATOM  69521  CA  HIS D4368     -61.438  40.346 -13.508  1.00 28.830          C  
ATOM  69522  C   HIS D4368     -61.279  39.247 -12.446  1.00 28.930          C  
ATOM  69523  O   HIS D4368     -60.254  39.181 -11.739  1.00 29.000          O  
ATOM  69524  CB  HIS D4368     -62.428  41.353 -12.944  1.00 40.130          C  
ATOM  69525  CG  HIS D4368     -62.543  42.617 -13.693  1.00 40.130          C  
ATOM  69526  ND1 HIS D4368     -63.380  42.754 -14.780  1.00 40.130          N  
ATOM  69527  CD2 HIS D4368     -61.954  43.826 -13.517  1.00 40.130          C  
ATOM  69528  CE1 HIS D4368     -63.313  43.993 -15.230  1.00 40.130          C  
ATOM  69529  NE2 HIS D4368     -62.455  44.664 -14.481  1.00 40.130          N  
ATOM  69530  H   HIS D4368     -62.695  40.327 -15.227  1.00 33.890          H  
ATOM  69531  HA  HIS D4368     -60.500  40.827 -13.684  1.00 34.600          H  
ATOM  69532 1HB  HIS D4368     -63.415  40.897 -12.924  1.00 48.150          H  
ATOM  69533 2HB  HIS D4368     -62.173  41.569 -11.936  1.00 48.150          H  
ATOM  69534  HD2 HIS D4368     -61.229  44.096 -12.752  1.00 48.150          H  
ATOM  69535  HE1 HIS D4368     -63.871  44.395 -16.077  1.00 48.150          H  
ATOM  69536  HE2 HIS D4368     -62.207  45.639 -14.594  1.00 48.150          H  
ATOM  69537  N   SER D4369     -62.311  38.400 -12.326  1.00 29.030          N  
ATOM  69538  CA  SER D4369     -62.381  37.362 -11.315  1.00 29.240          C  
ATOM  69539  C   SER D4369     -61.605  36.140 -11.744  1.00 29.600          C  
ATOM  69540  O   SER D4369     -61.107  35.396 -10.896  1.00 29.930          O  
ATOM  69541  CB  SER D4369     -63.818  36.995 -11.050  1.00 40.850          C  
ATOM  69542  OG  SER D4369     -64.531  38.067 -10.485  1.00 40.850          O  
ATOM  69543  H   SER D4369     -63.077  38.459 -12.993  1.00 34.840          H  
ATOM  69544  HA  SER D4369     -61.942  37.747 -10.396  1.00 35.090          H  
ATOM  69545 1HB  SER D4369     -64.273  36.709 -11.982  1.00 49.020          H  
ATOM  69546 2HB  SER D4369     -63.851  36.137 -10.385  1.00 49.020          H  
ATOM  69547  HG  SER D4369     -65.435  37.759 -10.381  1.00 49.020          H  
ATOM  69548  N   ILE D4370     -61.482  35.939 -13.056  1.00 29.650          N  
ATOM  69549  CA  ILE D4370     -60.707  34.821 -13.568  1.00 29.980          C  
ATOM  69550  C   ILE D4370     -59.264  35.014 -13.137  1.00 30.900          C  
ATOM  69551  O   ILE D4370     -58.620  34.067 -12.675  1.00 31.270          O  
ATOM  69552  CB  ILE D4370     -60.820  34.686 -15.095  1.00 41.840          C  
ATOM  69553  CG1 ILE D4370     -62.281  34.262 -15.436  1.00 41.840          C  
ATOM  69554  CG2 ILE D4370     -59.768  33.684 -15.627  1.00 41.840          C  
ATOM  69555  CD1 ILE D4370     -62.675  34.354 -16.888  1.00 41.840          C  
ATOM  69556  H   ILE D4370     -61.984  36.565 -13.698  1.00 35.580          H  
ATOM  69557  HA  ILE D4370     -61.080  33.901 -13.119  1.00 35.980          H  
ATOM  69558  HB  ILE D4370     -60.644  35.647 -15.550  1.00 50.210          H  
ATOM  69559 1HG1 ILE D4370     -62.424  33.235 -15.109  1.00 50.210          H  
ATOM  69560 2HG1 ILE D4370     -62.960  34.898 -14.875  1.00 50.210          H  
ATOM  69561 1HG2 ILE D4370     -59.848  33.598 -16.704  1.00 50.210          H  
ATOM  69562 2HG2 ILE D4370     -58.760  34.024 -15.382  1.00 50.210          H  
ATOM  69563 3HG2 ILE D4370     -59.934  32.706 -15.173  1.00 50.210          H  
ATOM  69564 1HD1 ILE D4370     -63.713  34.037 -16.989  1.00 50.210          H  
ATOM  69565 2HD1 ILE D4370     -62.586  35.366 -17.237  1.00 50.210          H  
ATOM  69566 3HD1 ILE D4370     -62.048  33.710 -17.491  1.00 50.210          H  
ATOM  69567  N   ILE D4371     -58.760  36.239 -13.292  1.00 31.330          N  
ATOM  69568  CA  ILE D4371     -57.405  36.533 -12.872  1.00 32.260          C  
ATOM  69569  C   ILE D4371     -57.263  36.307 -11.369  1.00 32.430          C  
ATOM  69570  O   ILE D4371     -56.290  35.701 -10.910  1.00 32.970          O  
ATOM  69571  CB  ILE D4371     -57.010  37.985 -13.205  1.00 44.790          C  
ATOM  69572  CG1 ILE D4371     -56.955  38.244 -14.768  1.00 44.790          C  
ATOM  69573  CG2 ILE D4371     -55.723  38.308 -12.525  1.00 44.790          C  
ATOM  69574  CD1 ILE D4371     -55.959  37.405 -15.567  1.00 44.790          C  
ATOM  69575  H   ILE D4371     -59.349  36.960 -13.724  1.00 37.600          H  
ATOM  69576  HA  ILE D4371     -56.726  35.850 -13.370  1.00 38.710          H  
ATOM  69577  HB  ILE D4371     -57.780  38.657 -12.822  1.00 53.750          H  
ATOM  69578 1HG1 ILE D4371     -57.945  38.067 -15.177  1.00 53.750          H  
ATOM  69579 2HG1 ILE D4371     -56.707  39.297 -14.926  1.00 53.750          H  
ATOM  69580 1HG2 ILE D4371     -55.450  39.328 -12.723  1.00 53.750          H  
ATOM  69581 2HG2 ILE D4371     -55.823  38.178 -11.474  1.00 53.750          H  
ATOM  69582 3HG2 ILE D4371     -54.958  37.650 -12.881  1.00 53.750          H  
ATOM  69583 1HD1 ILE D4371     -56.024  37.689 -16.615  1.00 53.750          H  
ATOM  69584 2HD1 ILE D4371     -54.948  37.572 -15.215  1.00 53.750          H  
ATOM  69585 3HD1 ILE D4371     -56.202  36.362 -15.474  1.00 53.750          H  
ATOM  69586  N   ALA D4372     -58.236  36.769 -10.586  1.00 32.060          N  
ATOM  69587  CA  ALA D4372     -58.161  36.569  -9.152  1.00 32.430          C  
ATOM  69588  C   ALA D4372     -58.065  35.081  -8.769  1.00 32.850          C  
ATOM  69589  O   ALA D4372     -57.302  34.720  -7.858  1.00 33.330          O  
ATOM  69590  CB  ALA D4372     -59.368  37.178  -8.497  1.00 45.250          C  
ATOM  69591  H   ALA D4372     -58.990  37.330 -10.991  1.00 38.470          H  
ATOM  69592  HA  ALA D4372     -57.268  37.082  -8.803  1.00 38.920          H  
ATOM  69593 1HB  ALA D4372     -59.298  37.078  -7.435  1.00 54.300          H  
ATOM  69594 2HB  ALA D4372     -59.394  38.212  -8.762  1.00 54.300          H  
ATOM  69595 3HB  ALA D4372     -60.266  36.685  -8.845  1.00 54.300          H  
ATOM  69596  N   SER D4373     -58.804  34.216  -9.485  1.00 32.760          N  
ATOM  69597  CA  SER D4373     -58.742  32.773  -9.255  1.00 33.210          C  
ATOM  69598  C   SER D4373     -57.364  32.206  -9.619  1.00 33.750          C  
ATOM  69599  O   SER D4373     -56.833  31.350  -8.909  1.00 33.970          O  
ATOM  69600  CB  SER D4373     -59.821  32.047 -10.041  1.00 46.310          C  
ATOM  69601  OG  SER D4373     -61.107  32.356  -9.565  1.00 46.310          O  
ATOM  69602  H   SER D4373     -59.482  34.581 -10.164  1.00 39.310          H  
ATOM  69603  HA  SER D4373     -58.914  32.591  -8.195  1.00 39.850          H  
ATOM  69604 1HB  SER D4373     -59.748  32.329 -11.091  1.00 55.580          H  
ATOM  69605 2HB  SER D4373     -59.654  30.974  -9.979  1.00 55.580          H  
ATOM  69606  HG  SER D4373     -61.718  31.859 -10.112  1.00 55.580          H  
ATOM  69607  N   MET D4374     -56.777  32.685 -10.728  1.00 34.040          N  
ATOM  69608  CA  MET D4374     -55.430  32.264 -11.139  1.00 34.610          C  
ATOM  69609  C   MET D4374     -54.376  32.632 -10.097  1.00 35.230          C  
ATOM  69610  O   MET D4374     -53.461  31.857  -9.806  1.00 35.830          O  
ATOM  69611  CB  MET D4374     -55.041  32.925 -12.460  1.00 48.230          C  
ATOM  69612  CG  MET D4374     -55.759  32.450 -13.704  1.00 48.230          C  
ATOM  69613  SD  MET D4374     -55.443  33.560 -15.103  1.00 48.230          S  
ATOM  69614  CE  MET D4374     -53.666  33.462 -15.372  1.00 48.230          C  
ATOM  69615  H   MET D4374     -57.313  33.334 -11.316  1.00 40.850          H  
ATOM  69616  HA  MET D4374     -55.427  31.182 -11.256  1.00 41.530          H  
ATOM  69617 1HB  MET D4374     -55.193  33.999 -12.389  1.00 57.870          H  
ATOM  69618 2HB  MET D4374     -53.980  32.763 -12.614  1.00 57.870          H  
ATOM  69619 1HG  MET D4374     -55.425  31.447 -13.967  1.00 57.870          H  
ATOM  69620 2HG  MET D4374     -56.832  32.418 -13.519  1.00 57.870          H  
ATOM  69621 1HE  MET D4374     -53.393  34.101 -16.213  1.00 57.870          H  
ATOM  69622 2HE  MET D4374     -53.138  33.807 -14.485  1.00 57.870          H  
ATOM  69623 3HE  MET D4374     -53.383  32.432 -15.593  1.00 57.870          H  
ATOM  69624  N   GLY D4375     -54.494  33.852  -9.570  1.00 35.140          N  
ATOM  69625  CA  GLY D4375     -53.580  34.408  -8.580  1.00 35.760          C  
ATOM  69626  C   GLY D4375     -52.468  35.205  -9.253  1.00 35.720          C  
ATOM  69627  O   GLY D4375     -51.667  35.882  -8.602  1.00 36.030          O  
ATOM  69628  H   GLY D4375     -55.265  34.442  -9.903  1.00 42.170          H  
ATOM  69629 1HA  GLY D4375     -54.144  35.042  -7.904  1.00 42.910          H  
ATOM  69630 2HA  GLY D4375     -53.153  33.603  -7.985  1.00 42.910          H  
ATOM  69631  N   THR D4376     -52.397  35.099 -10.570  1.00 35.380          N  
ATOM  69632  CA  THR D4376     -51.398  35.796 -11.342  1.00 35.170          C  
ATOM  69633  C   THR D4376     -51.955  36.286 -12.666  1.00 34.540          C  
ATOM  69634  O   THR D4376     -53.130  36.116 -12.980  1.00 34.140          O  
ATOM  69635  CB  THR D4376     -50.165  34.922 -11.578  1.00 49.320          C  
ATOM  69636  OG1 THR D4376     -49.116  35.756 -12.102  1.00 49.320          O  
ATOM  69637  CG2 THR D4376     -50.498  33.779 -12.565  1.00 49.320          C  
ATOM  69638  H   THR D4376     -53.084  34.537 -11.047  1.00 42.460          H  
ATOM  69639  HA  THR D4376     -51.070  36.666 -10.783  1.00 42.200          H  
ATOM  69640  HB  THR D4376     -49.837  34.494 -10.630  1.00 59.190          H  
ATOM  69641  HG1 THR D4376     -48.775  36.305 -11.371  1.00 59.190          H  
ATOM  69642 1HG2 THR D4376     -49.610  33.169 -12.716  1.00 59.190          H  
ATOM  69643 2HG2 THR D4376     -51.294  33.162 -12.145  1.00 59.190          H  
ATOM  69644 3HG2 THR D4376     -50.820  34.174 -13.525  1.00 59.190          H  
ATOM  69645  N   VAL D4377     -51.089  36.925 -13.426  1.00 34.510          N  
ATOM  69646  CA  VAL D4377     -51.423  37.564 -14.693  1.00 33.990          C  
ATOM  69647  C   VAL D4377     -50.454  37.274 -15.812  1.00 33.820          C  
ATOM  69648  O   VAL D4377     -49.384  36.710 -15.597  1.00 34.020          O  
ATOM  69649  CB  VAL D4377     -51.514  39.087 -14.507  1.00 47.790          C  
ATOM  69650  CG1 VAL D4377     -52.590  39.397 -13.545  1.00 47.790          C  
ATOM  69651  CG2 VAL D4377     -50.175  39.627 -14.024  1.00 47.790          C  
ATOM  69652  H   VAL D4377     -50.130  36.913 -13.092  1.00 41.410          H  
ATOM  69653  HA  VAL D4377     -52.404  37.200 -15.000  1.00 40.790          H  
ATOM  69654  HB  VAL D4377     -51.765  39.550 -15.438  1.00 57.350          H  
ATOM  69655 1HG1 VAL D4377     -52.685  40.459 -13.390  1.00 57.350          H  
ATOM  69656 2HG1 VAL D4377     -53.495  39.014 -13.952  1.00 57.350          H  
ATOM  69657 3HG1 VAL D4377     -52.389  38.935 -12.614  1.00 57.350          H  
ATOM  69658 1HG2 VAL D4377     -50.240  40.704 -13.891  1.00 57.350          H  
ATOM  69659 2HG2 VAL D4377     -49.906  39.161 -13.092  1.00 57.350          H  
ATOM  69660 3HG2 VAL D4377     -49.411  39.408 -14.763  1.00 57.350          H  
ATOM  69661  N   ALA D4378     -50.862  37.664 -17.013  1.00 33.520          N  
ATOM  69662  CA  ALA D4378     -50.007  37.644 -18.184  1.00 33.420          C  
ATOM  69663  C   ALA D4378     -48.850  38.604 -17.957  1.00 32.940          C  
ATOM  69664  O   ALA D4378     -49.019  39.654 -17.332  1.00 32.350          O  
ATOM  69665  CB  ALA D4378     -50.783  38.041 -19.435  1.00 46.830          C  
ATOM  69666  H   ALA D4378     -51.794  38.041 -17.098  1.00 40.220          H  
ATOM  69667  HA  ALA D4378     -49.602  36.637 -18.304  1.00 40.100          H  
ATOM  69668 1HB  ALA D4378     -50.120  38.018 -20.300  1.00 56.190          H  
ATOM  69669 2HB  ALA D4378     -51.605  37.344 -19.591  1.00 56.190          H  
ATOM  69670 3HB  ALA D4378     -51.182  39.045 -19.316  1.00 56.190          H  
ATOM  69671  N   MET D4379     -47.702  38.309 -18.551  1.00 33.250          N  
ATOM  69672  CA  MET D4379     -46.519  39.155 -18.415  1.00 32.950          C  
ATOM  69673  C   MET D4379     -46.749  40.572 -18.861  1.00 32.840          C  
ATOM  69674  O   MET D4379     -46.144  41.504 -18.344  1.00 32.800          O  
ATOM  69675  CB  MET D4379     -45.375  38.585 -19.200  1.00 46.250          C  
ATOM  69676  CG  MET D4379     -44.841  37.358 -18.626  1.00 46.250          C  
ATOM  69677  SD  MET D4379     -45.729  35.873 -19.081  1.00 46.250          S  
ATOM  69678  CE  MET D4379     -45.096  35.586 -20.740  1.00 46.250          C  
ATOM  69679  H   MET D4379     -47.631  37.441 -19.066  1.00 39.900          H  
ATOM  69680  HA  MET D4379     -46.249  39.194 -17.373  1.00 39.540          H  
ATOM  69681 1HB  MET D4379     -45.694  38.403 -20.220  1.00 55.500          H  
ATOM  69682 2HB  MET D4379     -44.569  39.320 -19.240  1.00 55.500          H  
ATOM  69683 1HG  MET D4379     -43.871  37.275 -18.987  1.00 55.500          H  
ATOM  69684 2HG  MET D4379     -44.812  37.429 -17.537  1.00 55.500          H  
ATOM  69685 1HE  MET D4379     -45.555  34.685 -21.149  1.00 55.500          H  
ATOM  69686 2HE  MET D4379     -45.330  36.429 -21.387  1.00 55.500          H  
ATOM  69687 3HE  MET D4379     -44.015  35.450 -20.698  1.00 55.500          H  
ATOM  69688  N   ASP D4380     -47.659  40.759 -19.787  1.00 32.850          N  
ATOM  69689  CA  ASP D4380     -47.977  42.068 -20.300  1.00 32.810          C  
ATOM  69690  C   ASP D4380     -48.405  43.075 -19.238  1.00 32.510          C  
ATOM  69691  O   ASP D4380     -48.247  44.285 -19.422  1.00 32.450          O  
ATOM  69692  CB  ASP D4380     -49.088  41.959 -21.318  1.00 45.950          C  
ATOM  69693  CG  ASP D4380     -48.637  41.435 -22.689  1.00 45.950          C  
ATOM  69694  OD1 ASP D4380     -47.467  41.328 -22.929  1.00 45.950          O  
ATOM  69695  OD2 ASP D4380     -49.502  41.199 -23.512  1.00 45.950          O  
ATOM  69696  H   ASP D4380     -48.116  39.958 -20.199  1.00 39.420          H  
ATOM  69697  HA  ASP D4380     -47.086  42.456 -20.795  1.00 39.370          H  
ATOM  69698 1HB  ASP D4380     -49.838  41.267 -20.931  1.00 55.140          H  
ATOM  69699 2HB  ASP D4380     -49.581  42.909 -21.398  1.00 55.140          H  
ATOM  69700  N   LEU D4381     -48.894  42.614 -18.091  1.00 32.390          N  
ATOM  69701  CA  LEU D4381     -49.387  43.548 -17.099  1.00 32.160          C  
ATOM  69702  C   LEU D4381     -48.237  44.096 -16.278  1.00 32.290          C  
ATOM  69703  O   LEU D4381     -48.415  44.962 -15.426  1.00 32.360          O  
ATOM  69704  CB  LEU D4381     -50.417  42.886 -16.190  1.00 45.120          C  
ATOM  69705  CG  LEU D4381     -51.842  42.792 -16.776  1.00 45.120          C  
ATOM  69706  CD1 LEU D4381     -51.875  41.641 -17.830  1.00 45.120          C  
ATOM  69707  CD2 LEU D4381     -52.847  42.582 -15.680  1.00 45.120          C  
ATOM  69708  H   LEU D4381     -48.944  41.606 -17.909  1.00 38.870          H  
ATOM  69709  HA  LEU D4381     -49.865  44.378 -17.612  1.00 38.590          H  
ATOM  69710 1HB  LEU D4381     -50.074  41.872 -15.988  1.00 54.140          H  
ATOM  69711 2HB  LEU D4381     -50.463  43.431 -15.249  1.00 54.140          H  
ATOM  69712  HG  LEU D4381     -52.088  43.720 -17.279  1.00 54.140          H  
ATOM  69713 1HD1 LEU D4381     -52.831  41.561 -18.229  1.00 54.140          H  
ATOM  69714 2HD1 LEU D4381     -51.195  41.817 -18.639  1.00 54.140          H  
ATOM  69715 3HD1 LEU D4381     -51.618  40.706 -17.359  1.00 54.140          H  
ATOM  69716 1HD2 LEU D4381     -53.858  42.529 -16.096  1.00 54.140          H  
ATOM  69717 2HD2 LEU D4381     -52.625  41.685 -15.184  1.00 54.140          H  
ATOM  69718 3HD2 LEU D4381     -52.797  43.412 -14.976  1.00 54.140          H  
ATOM  69719  N   GLN D4382     -47.041  43.585 -16.544  1.00 32.390          N  
ATOM  69720  CA  GLN D4382     -45.809  43.990 -15.900  1.00 32.630          C  
ATOM  69721  C   GLN D4382     -45.151  45.086 -16.771  1.00 32.320          C  
ATOM  69722  O   GLN D4382     -44.033  45.527 -16.487  1.00 32.400          O  
ATOM  69723  CB  GLN D4382     -44.888  42.762 -15.759  1.00 45.590          C  
ATOM  69724  CG  GLN D4382     -43.647  42.880 -14.827  1.00 45.590          C  
ATOM  69725  CD  GLN D4382     -43.980  42.956 -13.306  1.00 45.590          C  
ATOM  69726  OE1 GLN D4382     -44.552  42.036 -12.667  1.00 45.590          O  
ATOM  69727  NE2 GLN D4382     -43.612  44.093 -12.722  1.00 45.590          N  
ATOM  69728  H   GLN D4382     -46.958  42.860 -17.261  1.00 38.870          H  
ATOM  69729  HA  GLN D4382     -46.034  44.405 -14.918  1.00 39.160          H  
ATOM  69730 1HB  GLN D4382     -45.494  41.927 -15.439  1.00 54.700          H  
ATOM  69731 2HB  GLN D4382     -44.503  42.509 -16.744  1.00 54.700          H  
ATOM  69732 1HG  GLN D4382     -43.029  42.000 -14.984  1.00 54.700          H  
ATOM  69733 2HG  GLN D4382     -43.079  43.767 -15.088  1.00 54.700          H  
ATOM  69734 1HE2 GLN D4382     -43.792  44.248 -11.748  1.00 54.700          H  
ATOM  69735 2HE2 GLN D4382     -43.161  44.811 -13.264  1.00 54.700          H  
ATOM  69736  N   GLY D4383     -45.838  45.492 -17.861  1.00 32.050          N  
ATOM  69737  CA  GLY D4383     -45.316  46.467 -18.812  1.00 31.810          C  
ATOM  69738  C   GLY D4383     -45.413  47.901 -18.308  1.00 31.930          C  
ATOM  69739  O   GLY D4383     -45.637  48.148 -17.119  1.00 31.900          O  
ATOM  69740  H   GLY D4383     -46.753  45.091 -18.067  1.00 38.460          H  
ATOM  69741 1HA  GLY D4383     -44.275  46.231 -19.031  1.00 38.170          H  
ATOM  69742 2HA  GLY D4383     -45.865  46.376 -19.751  1.00 38.170          H  
ATOM  69743  N   THR D4384     -45.210  48.866 -19.218  1.00 32.140          N  
ATOM  69744  CA  THR D4384     -45.155  50.270 -18.795  1.00 32.350          C  
ATOM  69745  C   THR D4384     -46.163  51.209 -19.456  1.00 32.570          C  
ATOM  69746  O   THR D4384     -46.449  52.290 -18.917  1.00 32.710          O  
ATOM  69747  CB  THR D4384     -43.741  50.847 -19.007  1.00 45.210          C  
ATOM  69748  OG1 THR D4384     -43.412  50.808 -20.392  1.00 45.210          O  
ATOM  69749  CG2 THR D4384     -42.725  50.020 -18.236  1.00 45.210          C  
ATOM  69750  H   THR D4384     -45.112  48.618 -20.201  1.00 38.570          H  
ATOM  69751  HA  THR D4384     -45.351  50.299 -17.727  1.00 38.820          H  
ATOM  69752  HB  THR D4384     -43.715  51.880 -18.659  1.00 54.250          H  
ATOM  69753  HG1 THR D4384     -42.646  51.371 -20.564  1.00 54.250          H  
ATOM  69754 1HG2 THR D4384     -41.730  50.434 -18.388  1.00 54.250          H  
ATOM  69755 2HG2 THR D4384     -42.972  50.042 -17.173  1.00 54.250          H  
ATOM  69756 3HG2 THR D4384     -42.741  48.992 -18.586  1.00 54.250          H  
ATOM  69757  N   GLU D4385     -46.759  50.814 -20.577  1.00 32.690          N  
ATOM  69758  CA  GLU D4385     -47.692  51.713 -21.260  1.00 32.730          C  
ATOM  69759  C   GLU D4385     -49.063  51.646 -20.626  1.00 32.680          C  
ATOM  69760  O   GLU D4385     -49.991  51.056 -21.180  1.00 33.090          O  
ATOM  69761  CB  GLU D4385     -47.796  51.391 -22.747  1.00 45.810          C  
ATOM  69762  CG  GLU D4385     -46.588  51.800 -23.575  1.00 45.810          C  
ATOM  69763  CD  GLU D4385     -46.516  53.295 -23.773  1.00 45.810          C  
ATOM  69764  OE1 GLU D4385     -47.502  53.939 -23.516  1.00 45.810          O  
ATOM  69765  OE2 GLU D4385     -45.500  53.787 -24.198  1.00 45.810          O  
ATOM  69766  H   GLU D4385     -46.522  49.913 -20.988  1.00 39.230          H  
ATOM  69767  HA  GLU D4385     -47.324  52.735 -21.162  1.00 39.280          H  
ATOM  69768 1HB  GLU D4385     -47.938  50.333 -22.851  1.00 54.970          H  
ATOM  69769 2HB  GLU D4385     -48.675  51.882 -23.169  1.00 54.970          H  
ATOM  69770 1HG  GLU D4385     -45.681  51.468 -23.065  1.00 54.970          H  
ATOM  69771 2HG  GLU D4385     -46.624  51.313 -24.533  1.00 54.970          H  
ATOM  69772  N   HIS D4386     -49.158  52.227 -19.434  1.00 32.240          N  
ATOM  69773  CA  HIS D4386     -50.379  52.220 -18.645  1.00 32.230          C  
ATOM  69774  C   HIS D4386     -51.383  53.182 -19.233  1.00 32.130          C  
ATOM  69775  O   HIS D4386     -52.586  52.916 -19.245  1.00 32.300          O  
ATOM  69776  CB  HIS D4386     -50.096  52.617 -17.195  1.00 45.130          C  
ATOM  69777  CG  HIS D4386     -49.372  51.580 -16.425  1.00 45.130          C  
ATOM  69778  ND1 HIS D4386     -48.007  51.417 -16.491  1.00 45.130          N  
ATOM  69779  CD2 HIS D4386     -49.825  50.652 -15.561  1.00 45.130          C  
ATOM  69780  CE1 HIS D4386     -47.656  50.413 -15.705  1.00 45.130          C  
ATOM  69781  NE2 HIS D4386     -48.744  49.936 -15.127  1.00 45.130          N  
ATOM  69782  H   HIS D4386     -48.295  52.641 -19.077  1.00 38.690          H  
ATOM  69783  HA  HIS D4386     -50.818  51.223 -18.651  1.00 38.680          H  
ATOM  69784 1HB  HIS D4386     -49.503  53.534 -17.179  1.00 54.150          H  
ATOM  69785 2HB  HIS D4386     -51.036  52.828 -16.687  1.00 54.150          H  
ATOM  69786  HD1 HIS D4386     -47.363  52.154 -16.736  1.00 54.150          H  
ATOM  69787  HD2 HIS D4386     -50.823  50.410 -15.196  1.00 54.150          H  
ATOM  69788  HE1 HIS D4386     -46.612  50.110 -15.619  1.00 54.150          H  
ATOM  69789  N   ARG D4387     -50.889  54.325 -19.689  1.00 31.940          N  
ATOM  69790  CA  ARG D4387     -51.726  55.354 -20.271  1.00 31.900          C  
ATOM  69791  C   ARG D4387     -50.915  55.899 -21.473  1.00 32.230          C  
ATOM  69792  O   ARG D4387     -49.776  56.347 -21.288  1.00 32.430          O  
ATOM  69793  CB  ARG D4387     -52.061  56.415 -19.230  1.00 44.680          C  
ATOM  69794  CG  ARG D4387     -52.879  55.905 -17.986  1.00 44.680          C  
ATOM  69795  CD  ARG D4387     -54.297  55.506 -18.309  1.00 44.680          C  
ATOM  69796  NE  ARG D4387     -55.065  55.093 -17.117  1.00 44.680          N  
ATOM  69797  CZ  ARG D4387     -55.065  53.840 -16.569  1.00 44.680          C  
ATOM  69798  NH1 ARG D4387     -54.333  52.863 -17.076  1.00 44.680          N  
ATOM  69799  NH2 ARG D4387     -55.814  53.573 -15.505  1.00 44.680          N  
ATOM  69800  H   ARG D4387     -49.887  54.462 -19.640  1.00 38.330          H  
ATOM  69801  HA  ARG D4387     -52.647  54.885 -20.589  1.00 38.280          H  
ATOM  69802 1HB  ARG D4387     -51.146  56.794 -18.837  1.00 53.610          H  
ATOM  69803 2HB  ARG D4387     -52.589  57.231 -19.692  1.00 53.610          H  
ATOM  69804 1HG  ARG D4387     -52.375  55.074 -17.513  1.00 53.610          H  
ATOM  69805 2HG  ARG D4387     -52.933  56.723 -17.269  1.00 53.610          H  
ATOM  69806 1HD  ARG D4387     -54.798  56.347 -18.734  1.00 53.610          H  
ATOM  69807 2HD  ARG D4387     -54.321  54.696 -19.023  1.00 53.610          H  
ATOM  69808  HE  ARG D4387     -55.649  55.791 -16.677  1.00 53.610          H  
ATOM  69809 1HH1 ARG D4387     -53.737  53.005 -17.900  1.00 53.610          H  
ATOM  69810 2HH1 ARG D4387     -54.359  51.952 -16.653  1.00 53.610          H  
ATOM  69811 1HH2 ARG D4387     -56.422  54.279 -15.072  1.00 53.610          H  
ATOM  69812 2HH2 ARG D4387     -55.810  52.647 -15.111  1.00 53.610          H  
ATOM  69813  N   PRO D4388     -51.483  55.896 -22.696  1.00 32.400          N  
ATOM  69814  CA  PRO D4388     -50.819  56.163 -23.974  1.00 32.770          C  
ATOM  69815  C   PRO D4388     -50.165  57.512 -24.207  1.00 32.990          C  
ATOM  69816  O   PRO D4388     -49.263  57.600 -25.040  1.00 33.220          O  
ATOM  69817  CB  PRO D4388     -51.956  55.998 -24.969  1.00 49.160          C  
ATOM  69818  CG  PRO D4388     -53.195  56.236 -24.186  1.00 49.160          C  
ATOM  69819  CD  PRO D4388     -52.908  55.687 -22.814  1.00 49.160          C  
ATOM  69820  HA  PRO D4388     -50.071  55.368 -24.135  1.00 39.320          H  
ATOM  69821 1HB  PRO D4388     -51.843  56.704 -25.799  1.00 58.990          H  
ATOM  69822 2HB  PRO D4388     -51.902  55.006 -25.400  1.00 58.990          H  
ATOM  69823 1HG  PRO D4388     -53.386  57.307 -24.175  1.00 58.990          H  
ATOM  69824 2HG  PRO D4388     -54.060  55.773 -24.691  1.00 58.990          H  
ATOM  69825 1HD  PRO D4388     -53.439  56.277 -22.071  1.00 58.990          H  
ATOM  69826 2HD  PRO D4388     -53.148  54.619 -22.753  1.00 58.990          H  
ATOM  69827  N   THR D4389     -50.578  58.572 -23.515  1.00 33.000          N  
ATOM  69828  CA  THR D4389     -49.882  59.821 -23.761  1.00 33.280          C  
ATOM  69829  C   THR D4389     -49.541  60.462 -22.444  1.00 33.480          C  
ATOM  69830  O   THR D4389     -49.459  61.695 -22.340  1.00 33.800          O  
ATOM  69831  CB  THR D4389     -50.732  60.799 -24.594  1.00 46.480          C  
ATOM  69832  OG1 THR D4389     -51.958  61.071 -23.925  1.00 46.480          O  
ATOM  69833  CG2 THR D4389     -51.028  60.210 -25.952  1.00 46.480          C  
ATOM  69834  H   THR D4389     -51.344  58.555 -22.855  1.00 39.600          H  
ATOM  69835  HA  THR D4389     -48.948  59.625 -24.286  1.00 39.940          H  
ATOM  69836  HB  THR D4389     -50.199  61.707 -24.711  1.00 55.780          H  
ATOM  69837  HG1 THR D4389     -51.777  61.647 -23.165  1.00 55.780          H  
ATOM  69838 1HG2 THR D4389     -51.612  60.920 -26.528  1.00 55.780          H  
ATOM  69839 2HG2 THR D4389     -50.093  60.006 -26.471  1.00 55.780          H  
ATOM  69840 3HG2 THR D4389     -51.587  59.289 -25.841  1.00 55.780          H  
ATOM  69841  N   GLN D4390     -49.218  59.605 -21.471  1.00 33.390          N  
ATOM  69842  CA  GLN D4390     -48.825  60.026 -20.138  1.00 33.640          C  
ATOM  69843  C   GLN D4390     -47.342  60.339 -20.068  1.00 33.900          C  
ATOM  69844  O   GLN D4390     -46.928  61.247 -19.346  1.00 34.140          O  
ATOM  69845  CB  GLN D4390     -49.188  58.943 -19.136  1.00 47.000          C  
ATOM  69846  CG  GLN D4390     -48.915  59.265 -17.691  1.00 47.000          C  
ATOM  69847  CD  GLN D4390     -49.367  58.131 -16.788  1.00 47.000          C  
ATOM  69848  OE1 GLN D4390     -49.193  56.949 -17.118  1.00 47.000          O  
ATOM  69849  NE2 GLN D4390     -49.949  58.479 -15.647  1.00 47.000          N  
ATOM  69850  H   GLN D4390     -49.307  58.597 -21.653  1.00 40.070          H  
ATOM  69851  HA  GLN D4390     -49.376  60.931 -19.885  1.00 40.370          H  
ATOM  69852 1HB  GLN D4390     -50.248  58.771 -19.218  1.00 56.400          H  
ATOM  69853 2HB  GLN D4390     -48.680  58.013 -19.393  1.00 56.400          H  
ATOM  69854 1HG  GLN D4390     -47.845  59.413 -17.546  1.00 56.400          H  
ATOM  69855 2HG  GLN D4390     -49.461  60.169 -17.419  1.00 56.400          H  
ATOM  69856 1HE2 GLN D4390     -50.265  57.774 -15.010  1.00 56.400          H  
ATOM  69857 2HE2 GLN D4390     -50.068  59.446 -15.418  1.00 56.400          H  
ATOM  69858  N   SER D4391     -46.538  59.539 -20.763  1.00 33.920          N  
ATOM  69859  CA  SER D4391     -45.097  59.706 -20.745  1.00 34.230          C  
ATOM  69860  C   SER D4391     -44.472  59.229 -22.075  1.00 34.430          C  
ATOM  69861  O   SER D4391     -44.572  58.045 -22.399  1.00 34.720          O  
ATOM  69862  CB  SER D4391     -44.489  58.933 -19.599  1.00 47.800          C  
ATOM  69863  OG  SER D4391     -43.094  59.070 -19.599  1.00 47.800          O  
ATOM  69864  H   SER D4391     -46.933  58.819 -21.343  1.00 40.700          H  
ATOM  69865  HA  SER D4391     -44.906  60.748 -20.552  1.00 41.080          H  
ATOM  69866 1HB  SER D4391     -44.896  59.302 -18.658  1.00 57.360          H  
ATOM  69867 2HB  SER D4391     -44.758  57.881 -19.684  1.00 57.360          H  
ATOM  69868  HG  SER D4391     -42.781  58.571 -18.842  1.00 57.360          H  
ATOM  69869  N   GLY D4392     -43.837  60.123 -22.859  1.00 34.500          N  
ATOM  69870  CA  GLY D4392     -43.728  61.550 -22.571  1.00 34.720          C  
ATOM  69871  C   GLY D4392     -45.085  62.169 -22.861  1.00 34.760          C  
ATOM  69872  O   GLY D4392     -45.972  61.486 -23.384  1.00 34.430          O  
ATOM  69873  H   GLY D4392     -43.421  59.786 -23.714  1.00 41.400          H  
ATOM  69874 1HA  GLY D4392     -43.385  61.749 -21.557  1.00 41.660          H  
ATOM  69875 2HA  GLY D4392     -42.988  61.988 -23.240  1.00 41.660          H  
ATOM  69876  N   GLY D4393     -45.280  63.434 -22.528  1.00 35.230          N  
ATOM  69877  CA  GLY D4393     -46.589  64.000 -22.801  1.00 35.390          C  
ATOM  69878  C   GLY D4393     -46.861  63.963 -24.296  1.00 35.630          C  
ATOM  69879  O   GLY D4393     -46.053  64.437 -25.096  1.00 36.210          O  
ATOM  69880  H   GLY D4393     -44.552  63.987 -22.101  1.00 42.280          H  
ATOM  69881 1HA  GLY D4393     -47.354  63.431 -22.268  1.00 42.470          H  
ATOM  69882 2HA  GLY D4393     -46.633  65.026 -22.438  1.00 42.470          H  
ATOM  69883  N   GLY D4394     -48.023  63.437 -24.673  1.00 35.320          N  
ATOM  69884  CA  GLY D4394     -48.395  63.330 -26.088  1.00 35.550          C  
ATOM  69885  C   GLY D4394     -47.844  62.060 -26.756  1.00 35.390          C  
ATOM  69886  O   GLY D4394     -48.104  61.804 -27.943  1.00 35.190          O  
ATOM  69887  H   GLY D4394     -48.634  63.048 -23.946  1.00 42.380          H  
ATOM  69888 1HA  GLY D4394     -49.480  63.358 -26.184  1.00 42.660          H  
ATOM  69889 2HA  GLY D4394     -48.015  64.202 -26.617  1.00 42.660          H  
ATOM  69890  N   GLY D4395     -47.104  61.261 -25.994  1.00 35.560          N  
ATOM  69891  CA  GLY D4395     -46.513  60.033 -26.481  1.00 35.530          C  
ATOM  69892  C   GLY D4395     -45.569  60.298 -27.646  1.00 35.430          C  
ATOM  69893  O   GLY D4395     -44.650  61.113 -27.563  1.00 35.330          O  
ATOM  69894  H   GLY D4395     -46.908  61.523 -25.026  1.00 42.670          H  
ATOM  69895 1HA  GLY D4395     -45.967  59.559 -25.663  1.00 42.640          H  
ATOM  69896 2HA  GLY D4395     -47.300  59.341 -26.781  1.00 42.640          H  
ATOM  69897  N   GLY D4396     -45.786  59.576 -28.741  1.00 35.530          N  
ATOM  69898  CA  GLY D4396     -44.957  59.704 -29.935  1.00 35.520          C  
ATOM  69899  C   GLY D4396     -45.526  60.644 -31.002  1.00 35.650          C  
ATOM  69900  O   GLY D4396     -44.987  60.741 -32.127  1.00 35.910          O  
ATOM  69901  H   GLY D4396     -46.562  58.929 -28.743  1.00 42.640          H  
ATOM  69902 1HA  GLY D4396     -43.966  60.050 -29.642  1.00 42.620          H  
ATOM  69903 2HA  GLY D4396     -44.839  58.712 -30.368  1.00 42.620          H  
ATOM  69904  N   GLY D4397     -46.636  61.316 -30.687  1.00 35.430          N  
ATOM  69905  CA  GLY D4397     -47.267  62.151 -31.691  1.00 35.560          C  
ATOM  69906  C   GLY D4397     -47.614  61.249 -32.866  1.00 35.240          C  
ATOM  69907  O   GLY D4397     -48.248  60.207 -32.695  1.00 34.810          O  
ATOM  69908  H   GLY D4397     -47.044  61.260 -29.746  1.00 42.520          H  
ATOM  69909 1HA  GLY D4397     -48.169  62.608 -31.283  1.00 42.670          H  
ATOM  69910 2HA  GLY D4397     -46.594  62.948 -32.001  1.00 42.670          H  
ATOM  69911  N   SER D4398     -47.175  61.637 -34.057  1.00 35.540          N  
ATOM  69912  CA  SER D4398     -47.420  60.870 -35.270  1.00 35.350          C  
ATOM  69913  C   SER D4398     -46.101  60.544 -35.973  1.00 35.530          C  
ATOM  69914  O   SER D4398     -46.088  60.173 -37.151  1.00 35.600          O  
ATOM  69915  CB  SER D4398     -48.321  61.659 -36.198  1.00 49.570          C  
ATOM  69916  OG  SER D4398     -47.726  62.884 -36.553  1.00 49.570          O  
ATOM  69917  H   SER D4398     -46.668  62.506 -34.140  1.00 42.650          H  
ATOM  69918  HA  SER D4398     -47.910  59.932 -35.003  1.00 42.420          H  
ATOM  69919 1HB  SER D4398     -48.522  61.075 -37.095  1.00 59.480          H  
ATOM  69920 2HB  SER D4398     -49.275  61.842 -35.706  1.00 59.480          H  
ATOM  69921  HG  SER D4398     -48.370  63.338 -37.104  1.00 59.480          H  
ATOM  69922  N   LYS D4399     -44.981  60.726 -35.257  1.00 35.660          N  
ATOM  69923  CA  LYS D4399     -43.660  60.517 -35.857  1.00 35.940          C  
ATOM  69924  C   LYS D4399     -42.713  59.542 -35.148  1.00 35.410          C  
ATOM  69925  O   LYS D4399     -41.852  58.947 -35.800  1.00 35.610          O  
ATOM  69926  CB  LYS D4399     -42.937  61.858 -35.994  1.00 50.200          C  
ATOM  69927  CG  LYS D4399     -43.597  62.836 -36.958  1.00 50.200          C  
ATOM  69928  CD  LYS D4399     -42.806  64.136 -37.065  1.00 50.200          C  
ATOM  69929  CE  LYS D4399     -43.468  65.111 -38.033  1.00 50.200          C  
ATOM  69930  NZ  LYS D4399     -42.726  66.403 -38.122  1.00 50.200          N  
ATOM  69931  H   LYS D4399     -45.071  60.974 -34.268  1.00 42.790          H  
ATOM  69932  HA  LYS D4399     -43.817  60.121 -36.859  1.00 43.130          H  
ATOM  69933 1HB  LYS D4399     -42.877  62.335 -35.016  1.00 60.240          H  
ATOM  69934 2HB  LYS D4399     -41.916  61.683 -36.335  1.00 60.240          H  
ATOM  69935 1HG  LYS D4399     -43.672  62.372 -37.943  1.00 60.240          H  
ATOM  69936 2HG  LYS D4399     -44.606  63.060 -36.611  1.00 60.240          H  
ATOM  69937 1HD  LYS D4399     -42.738  64.604 -36.081  1.00 60.240          H  
ATOM  69938 2HD  LYS D4399     -41.797  63.919 -37.414  1.00 60.240          H  
ATOM  69939 1HE  LYS D4399     -43.507  64.657 -39.022  1.00 60.240          H  
ATOM  69940 2HE  LYS D4399     -44.486  65.310 -37.696  1.00 60.240          H  
ATOM  69941 1HZ  LYS D4399     -43.197  67.018 -38.772  1.00 60.240          H  
ATOM  69942 2HZ  LYS D4399     -42.694  66.840 -37.211  1.00 60.240          H  
ATOM  69943 3HZ  LYS D4399     -41.784  66.232 -38.445  1.00 60.240          H  
ATOM  69944  N   LEU D4400     -42.799  59.422 -33.826  1.00 34.820          N  
ATOM  69945  CA  LEU D4400     -41.814  58.631 -33.099  1.00 34.370          C  
ATOM  69946  C   LEU D4400     -42.043  57.144 -33.215  1.00 34.120          C  
ATOM  69947  O   LEU D4400     -43.184  56.684 -33.122  1.00 33.990          O  
ATOM  69948  CB  LEU D4400     -41.868  58.975 -31.603  1.00 48.300          C  
ATOM  69949  CG  LEU D4400     -40.853  58.275 -30.616  1.00 48.300          C  
ATOM  69950  CD1 LEU D4400     -39.438  58.743 -30.884  1.00 48.300          C  
ATOM  69951  CD2 LEU D4400     -41.269  58.577 -29.181  1.00 48.300          C  
ATOM  69952  H   LEU D4400     -43.536  59.889 -33.293  1.00 41.780          H  
ATOM  69953  HA  LEU D4400     -40.831  58.864 -33.503  1.00 41.240          H  
ATOM  69954 1HB  LEU D4400     -41.790  60.054 -31.482  1.00 57.960          H  
ATOM  69955 2HB  LEU D4400     -42.826  58.673 -31.280  1.00 57.960          H  
ATOM  69956  HG  LEU D4400     -40.882  57.198 -30.759  1.00 57.960          H  
ATOM  69957 1HD1 LEU D4400     -38.758  58.246 -30.197  1.00 57.960          H  
ATOM  69958 2HD1 LEU D4400     -39.150  58.498 -31.901  1.00 57.960          H  
ATOM  69959 3HD1 LEU D4400     -39.375  59.820 -30.739  1.00 57.960          H  
ATOM  69960 1HD2 LEU D4400     -40.582  58.084 -28.491  1.00 57.960          H  
ATOM  69961 2HD2 LEU D4400     -41.245  59.654 -29.006  1.00 57.960          H  
ATOM  69962 3HD2 LEU D4400     -42.279  58.205 -29.010  1.00 57.960          H  
ATOM  69963  N   ALA D4401     -40.945  56.396 -33.327  1.00 34.060          N  
ATOM  69964  CA  ALA D4401     -41.002  54.953 -33.262  1.00 33.870          C  
ATOM  69965  C   ALA D4401     -39.820  54.446 -32.464  1.00 33.700          C  
ATOM  69966  O   ALA D4401     -38.686  54.879 -32.701  1.00 33.900          O  
ATOM  69967  CB  ALA D4401     -40.943  54.333 -34.641  1.00 47.490          C  
ATOM  69968  H   ALA D4401     -40.047  56.833 -33.477  1.00 40.870          H  
ATOM  69969  HA  ALA D4401     -41.926  54.669 -32.766  1.00 40.640          H  
ATOM  69970 1HB  ALA D4401     -40.997  53.246 -34.551  1.00 56.990          H  
ATOM  69971 2HB  ALA D4401     -41.746  54.685 -35.211  1.00 56.990          H  
ATOM  69972 3HB  ALA D4401     -40.013  54.612 -35.124  1.00 56.990          H  
ATOM  69973  N   LEU D4402     -40.076  53.498 -31.567  1.00 33.400          N  
ATOM  69974  CA  LEU D4402     -39.020  52.865 -30.783  1.00 33.280          C  
ATOM  69975  C   LEU D4402     -39.041  51.336 -30.990  1.00 33.010          C  
ATOM  69976  O   LEU D4402     -39.444  50.621 -30.074  1.00 32.740          O  
ATOM  69977  CB  LEU D4402     -39.269  53.184 -29.300  1.00 46.640          C  
ATOM  69978  CG  LEU D4402     -39.329  54.704 -28.906  1.00 46.640          C  
ATOM  69979  CD1 LEU D4402     -39.785  54.814 -27.464  1.00 46.640          C  
ATOM  69980  CD2 LEU D4402     -37.976  55.370 -29.090  1.00 46.640          C  
ATOM  69981  H   LEU D4402     -41.070  53.243 -31.412  1.00 40.080          H  
ATOM  69982  HA  LEU D4402     -38.057  53.266 -31.078  1.00 39.940          H  
ATOM  69983 1HB  LEU D4402     -40.227  52.735 -29.013  1.00 55.970          H  
ATOM  69984 2HB  LEU D4402     -38.490  52.710 -28.703  1.00 55.970          H  
ATOM  69985  HG  LEU D4402     -40.064  55.209 -29.528  1.00 55.970          H  
ATOM  69986 1HD1 LEU D4402     -39.855  55.863 -27.183  1.00 55.970          H  
ATOM  69987 2HD1 LEU D4402     -40.765  54.342 -27.357  1.00 55.970          H  
ATOM  69988 3HD1 LEU D4402     -39.069  54.310 -26.816  1.00 55.970          H  
ATOM  69989 1HD2 LEU D4402     -38.050  56.417 -28.804  1.00 55.970          H  
ATOM  69990 2HD2 LEU D4402     -37.236  54.875 -28.462  1.00 55.970          H  
ATOM  69991 3HD2 LEU D4402     -37.669  55.309 -30.133  1.00 55.970          H  
ATOM  69992  N   PRO D4403     -38.426  50.799 -32.070  1.00 33.140          N  
ATOM  69993  CA  PRO D4403     -38.507  49.411 -32.541  1.00 33.010          C  
ATOM  69994  C   PRO D4403     -38.079  48.328 -31.554  1.00 32.730          C  
ATOM  69995  O   PRO D4403     -38.486  47.173 -31.690  1.00 32.710          O  
ATOM  69996  CB  PRO D4403     -37.519  49.420 -33.711  1.00 49.520          C  
ATOM  69997  CG  PRO D4403     -37.453  50.842 -34.144  1.00 49.520          C  
ATOM  69998  CD  PRO D4403     -37.557  51.641 -32.908  1.00 49.520          C  
ATOM  69999  HA  PRO D4403     -39.530  49.217 -32.900  1.00 39.610          H  
ATOM  70000 1HB  PRO D4403     -36.544  49.029 -33.381  1.00 59.420          H  
ATOM  70001 2HB  PRO D4403     -37.878  48.754 -34.512  1.00 59.420          H  
ATOM  70002 1HG  PRO D4403     -36.526  51.031 -34.700  1.00 59.420          H  
ATOM  70003 2HG  PRO D4403     -38.285  51.061 -34.811  1.00 59.420          H  
ATOM  70004 1HD  PRO D4403     -36.571  51.790 -32.440  1.00 59.420          H  
ATOM  70005 2HD  PRO D4403     -38.022  52.570 -33.191  1.00 59.420          H  
ATOM  70006  N   THR D4404     -37.263  48.688 -30.566  1.00 32.600          N  
ATOM  70007  CA  THR D4404     -36.773  47.713 -29.611  1.00 32.430          C  
ATOM  70008  C   THR D4404     -37.569  47.636 -28.325  1.00 32.100          C  
ATOM  70009  O   THR D4404     -37.445  46.651 -27.592  1.00 31.970          O  
ATOM  70010  CB  THR D4404     -35.326  48.043 -29.224  1.00 45.470          C  
ATOM  70011  OG1 THR D4404     -35.281  49.346 -28.607  1.00 45.470          O  
ATOM  70012  CG2 THR D4404     -34.474  48.031 -30.448  1.00 45.470          C  
ATOM  70013  H   THR D4404     -36.942  49.640 -30.465  1.00 39.120          H  
ATOM  70014  HA  THR D4404     -36.800  46.732 -30.079  1.00 38.920          H  
ATOM  70015  HB  THR D4404     -34.954  47.298 -28.520  1.00 54.560          H  
ATOM  70016  HG1 THR D4404     -35.683  49.298 -27.725  1.00 54.560          H  
ATOM  70017 1HG2 THR D4404     -33.451  48.246 -30.198  1.00 54.560          H  
ATOM  70018 2HG2 THR D4404     -34.543  47.048 -30.866  1.00 54.560          H  
ATOM  70019 3HG2 THR D4404     -34.828  48.763 -31.165  1.00 54.560          H  
ATOM  70020  N   GLU D4405     -38.317  48.684 -27.995  1.00 32.040          N  
ATOM  70021  CA  GLU D4405     -39.034  48.677 -26.737  1.00 31.840          C  
ATOM  70022  C   GLU D4405     -40.193  49.635 -26.718  1.00 32.000          C  
ATOM  70023  O   GLU D4405     -40.027  50.838 -26.916  1.00 32.370          O  
ATOM  70024  CB  GLU D4405     -38.096  49.034 -25.575  1.00 44.660          C  
ATOM  70025  CG  GLU D4405     -38.765  49.009 -24.192  1.00 44.660          C  
ATOM  70026  CD  GLU D4405     -37.819  49.292 -23.060  1.00 44.660          C  
ATOM  70027  OE1 GLU D4405     -36.648  49.468 -23.304  1.00 44.660          O  
ATOM  70028  OE2 GLU D4405     -38.274  49.336 -21.942  1.00 44.660          O  
ATOM  70029  H   GLU D4405     -38.454  49.466 -28.641  1.00 38.450          H  
ATOM  70030  HA  GLU D4405     -39.427  47.674 -26.577  1.00 38.210          H  
ATOM  70031 1HB  GLU D4405     -37.260  48.335 -25.549  1.00 53.590          H  
ATOM  70032 2HB  GLU D4405     -37.686  50.031 -25.733  1.00 53.590          H  
ATOM  70033 1HG  GLU D4405     -39.557  49.758 -24.163  1.00 53.590          H  
ATOM  70034 2HG  GLU D4405     -39.224  48.034 -24.041  1.00 53.590          H  
ATOM  70035  N   ASN D4406     -41.357  49.116 -26.382  1.00 31.780          N  
ATOM  70036  CA  ASN D4406     -42.499  49.982 -26.239  1.00 31.920          C  
ATOM  70037  C   ASN D4406     -42.958  49.965 -24.798  1.00 31.740          C  
ATOM  70038  O   ASN D4406     -43.114  51.002 -24.166  1.00 31.820          O  
ATOM  70039  CB  ASN D4406     -43.649  49.509 -27.102  1.00 44.630          C  
ATOM  70040  CG  ASN D4406     -43.391  49.514 -28.547  1.00 44.630          C  
ATOM  70041  OD1 ASN D4406     -43.566  48.467 -29.187  1.00 44.630          O  
ATOM  70042  ND2 ASN D4406     -42.999  50.615 -29.081  1.00 44.630          N  
ATOM  70043  H   ASN D4406     -41.422  48.120 -26.254  1.00 38.140          H  
ATOM  70044  HA  ASN D4406     -42.224  51.006 -26.496  1.00 38.300          H  
ATOM  70045 1HB  ASN D4406     -43.931  48.502 -26.818  1.00 53.560          H  
ATOM  70046 2HB  ASN D4406     -44.498  50.154 -26.913  1.00 53.560          H  
ATOM  70047 1HD2 ASN D4406     -42.838  50.666 -30.086  1.00 53.560          H  
ATOM  70048 2HD2 ASN D4406     -42.867  51.434 -28.529  1.00 53.560          H  
ATOM  70049  N   GLY D4407     -43.093  48.746 -24.261  1.00 31.590          N  
ATOM  70050  CA  GLY D4407     -43.711  48.535 -22.963  1.00 31.470          C  
ATOM  70051  C   GLY D4407     -45.228  48.340 -23.148  1.00 31.160          C  
ATOM  70052  O   GLY D4407     -45.980  48.227 -22.166  1.00 30.650          O  
ATOM  70053  H   GLY D4407     -42.831  47.943 -24.804  1.00 37.910          H  
ATOM  70054 1HA  GLY D4407     -43.270  47.663 -22.479  1.00 37.760          H  
ATOM  70055 2HA  GLY D4407     -43.519  49.396 -22.332  1.00 37.760          H  
ATOM  70056  N   SER D4408     -45.655  48.225 -24.425  1.00 31.560          N  
ATOM  70057  CA  SER D4408     -47.048  48.068 -24.875  1.00 31.430          C  
ATOM  70058  C   SER D4408     -47.616  46.672 -24.744  1.00 31.470          C  
ATOM  70059  O   SER D4408     -47.918  46.006 -25.738  1.00 31.650          O  
ATOM  70060  CB  SER D4408     -47.190  48.479 -26.326  1.00 44.050          C  
ATOM  70061  OG  SER D4408     -46.937  49.827 -26.492  1.00 44.050          O  
ATOM  70062  H   SER D4408     -44.958  48.309 -25.141  1.00 37.870          H  
ATOM  70063  HA  SER D4408     -47.674  48.722 -24.281  1.00 37.720          H  
ATOM  70064 1HB  SER D4408     -46.508  47.895 -26.943  1.00 52.860          H  
ATOM  70065 2HB  SER D4408     -48.202  48.262 -26.659  1.00 52.860          H  
ATOM  70066  HG  SER D4408     -47.001  49.990 -27.434  1.00 52.860          H  
ATOM  70067  N   GLY D4409     -47.756  46.224 -23.515  1.00 31.360          N  
ATOM  70068  CA  GLY D4409     -48.338  44.908 -23.285  1.00 31.310          C  
ATOM  70069  C   GLY D4409     -49.856  45.048 -23.390  1.00 31.200          C  
ATOM  70070  O   GLY D4409     -50.378  46.159 -23.236  1.00 31.080          O  
ATOM  70071  H   GLY D4409     -47.442  46.838 -22.758  1.00 37.630          H  
ATOM  70072 1HA  GLY D4409     -47.968  44.188 -24.018  1.00 37.570          H  
ATOM  70073 2HA  GLY D4409     -48.058  44.554 -22.295  1.00 37.570          H  
ATOM  70074  N   SER D4410     -50.589  43.946 -23.589  1.00 31.320          N  
ATOM  70075  CA  SER D4410     -52.037  44.058 -23.575  1.00 31.310          C  
ATOM  70076  C   SER D4410     -52.517  43.794 -22.153  1.00 31.440          C  
ATOM  70077  O   SER D4410     -52.486  42.666 -21.646  1.00 31.420          O  
ATOM  70078  CB  SER D4410     -52.665  43.094 -24.560  1.00 43.840          C  
ATOM  70079  OG  SER D4410     -54.065  43.154 -24.499  1.00 43.840          O  
ATOM  70080  H   SER D4410     -50.163  43.015 -23.726  1.00 37.580          H  
ATOM  70081  HA  SER D4410     -52.323  45.072 -23.856  1.00 37.570          H  
ATOM  70082 1HB  SER D4410     -52.332  43.341 -25.567  1.00 52.610          H  
ATOM  70083 2HB  SER D4410     -52.328  42.086 -24.347  1.00 52.610          H  
ATOM  70084  HG  SER D4410     -54.386  42.537 -25.159  1.00 52.610          H  
ATOM  70085  N   ARG D4411     -52.926  44.841 -21.466  1.00 31.620          N  
ATOM  70086  CA  ARG D4411     -53.325  44.662 -20.085  1.00 31.840          C  
ATOM  70087  C   ARG D4411     -54.685  43.995 -20.022  1.00 31.890          C  
ATOM  70088  O   ARG D4411     -55.594  44.351 -20.769  1.00 32.270          O  
ATOM  70089  CB  ARG D4411     -53.336  45.981 -19.342  1.00 44.490          C  
ATOM  70090  CG  ARG D4411     -51.952  46.607 -19.166  1.00 44.490          C  
ATOM  70091  CD  ARG D4411     -52.016  47.934 -18.495  1.00 44.490          C  
ATOM  70092  NE  ARG D4411     -52.551  47.835 -17.127  1.00 44.490          N  
ATOM  70093  CZ  ARG D4411     -51.835  47.579 -16.000  1.00 44.490          C  
ATOM  70094  NH1 ARG D4411     -50.531  47.376 -16.040  1.00 44.490          N  
ATOM  70095  NH2 ARG D4411     -52.463  47.540 -14.834  1.00 44.490          N  
ATOM  70096  H   ARG D4411     -52.945  45.752 -21.907  1.00 37.940          H  
ATOM  70097  HA  ARG D4411     -52.599  44.011 -19.602  1.00 38.210          H  
ATOM  70098 1HB  ARG D4411     -53.964  46.694 -19.872  1.00 53.390          H  
ATOM  70099 2HB  ARG D4411     -53.770  45.828 -18.352  1.00 53.390          H  
ATOM  70100 1HG  ARG D4411     -51.338  45.946 -18.566  1.00 53.390          H  
ATOM  70101 2HG  ARG D4411     -51.485  46.740 -20.145  1.00 53.390          H  
ATOM  70102 1HD  ARG D4411     -51.018  48.376 -18.452  1.00 53.390          H  
ATOM  70103 2HD  ARG D4411     -52.669  48.594 -19.068  1.00 53.390          H  
ATOM  70104  HE  ARG D4411     -53.548  47.987 -17.014  1.00 53.390          H  
ATOM  70105 1HH1 ARG D4411     -50.025  47.400 -16.910  1.00 53.390          H  
ATOM  70106 2HH1 ARG D4411     -50.014  47.210 -15.178  1.00 53.390          H  
ATOM  70107 1HH2 ARG D4411     -53.461  47.694 -14.789  1.00 53.390          H  
ATOM  70108 2HH2 ARG D4411     -51.942  47.353 -13.988  1.00 53.390          H  
ATOM  70109  N   ARG D4412     -54.827  43.039 -19.125  1.00 31.590          N  
ATOM  70110  CA  ARG D4412     -56.080  42.346 -18.940  1.00 31.570          C  
ATOM  70111  C   ARG D4412     -56.794  43.022 -17.778  1.00 31.710          C  
ATOM  70112  O   ARG D4412     -56.133  43.618 -16.928  1.00 31.630          O  
ATOM  70113  CB  ARG D4412     -55.855  40.868 -18.608  1.00 44.210          C  
ATOM  70114  CG  ARG D4412     -55.647  39.889 -19.812  1.00 44.210          C  
ATOM  70115  CD  ARG D4412     -54.367  40.146 -20.572  1.00 44.210          C  
ATOM  70116  NE  ARG D4412     -54.009  39.039 -21.474  1.00 44.210          N  
ATOM  70117  CZ  ARG D4412     -52.936  39.032 -22.320  1.00 44.210          C  
ATOM  70118  NH1 ARG D4412     -52.148  40.094 -22.407  1.00 44.210          N  
ATOM  70119  NH2 ARG D4412     -52.686  37.953 -23.052  1.00 44.210          N  
ATOM  70120  H   ARG D4412     -54.037  42.806 -18.545  1.00 37.910          H  
ATOM  70121  HA  ARG D4412     -56.643  42.413 -19.863  1.00 37.880          H  
ATOM  70122 1HB  ARG D4412     -54.994  40.771 -17.956  1.00 53.050          H  
ATOM  70123 2HB  ARG D4412     -56.714  40.501 -18.041  1.00 53.050          H  
ATOM  70124 1HG  ARG D4412     -55.624  38.864 -19.444  1.00 53.050          H  
ATOM  70125 2HG  ARG D4412     -56.476  40.005 -20.509  1.00 53.050          H  
ATOM  70126 1HD  ARG D4412     -54.489  41.046 -21.174  1.00 53.050          H  
ATOM  70127 2HD  ARG D4412     -53.554  40.280 -19.884  1.00 53.050          H  
ATOM  70128  HE  ARG D4412     -54.584  38.209 -21.441  1.00 53.050          H  
ATOM  70129 1HH1 ARG D4412     -52.353  40.940 -21.884  1.00 53.050          H  
ATOM  70130 2HH1 ARG D4412     -51.322  40.146 -23.022  1.00 53.050          H  
ATOM  70131 1HH2 ARG D4412     -53.288  37.142 -22.983  1.00 53.050          H  
ATOM  70132 2HH2 ARG D4412     -51.894  37.941 -23.679  1.00 53.050          H  
ATOM  70133  N   PRO D4413     -58.126  43.039 -17.748  1.00 32.000          N  
ATOM  70134  CA  PRO D4413     -58.910  43.462 -16.608  1.00 32.190          C  
ATOM  70135  C   PRO D4413     -58.527  42.597 -15.423  1.00 31.940          C  
ATOM  70136  O   PRO D4413     -58.298  41.405 -15.602  1.00 31.820          O  
ATOM  70137  CB  PRO D4413     -60.338  43.186 -17.082  1.00 48.280          C  
ATOM  70138  CG  PRO D4413     -60.272  43.270 -18.591  1.00 48.280          C  
ATOM  70139  CD  PRO D4413     -58.912  42.743 -18.962  1.00 48.280          C  
ATOM  70140  HA  PRO D4413     -58.731  44.528 -16.403  1.00 38.630          H  
ATOM  70141 1HB  PRO D4413     -60.689  42.216 -16.697  1.00 57.940          H  
ATOM  70142 2HB  PRO D4413     -60.991  43.943 -16.680  1.00 57.940          H  
ATOM  70143 1HG  PRO D4413     -61.090  42.677 -19.031  1.00 57.940          H  
ATOM  70144 2HG  PRO D4413     -60.425  44.309 -18.919  1.00 57.940          H  
ATOM  70145 1HD  PRO D4413     -58.932  41.685 -19.185  1.00 57.940          H  
ATOM  70146 2HD  PRO D4413     -58.560  43.348 -19.815  1.00 57.940          H  
ATOM  70147  N   SER D4414     -58.468  43.155 -14.222  1.00 31.930          N  
ATOM  70148  CA  SER D4414     -58.122  42.316 -13.083  1.00 31.780          C  
ATOM  70149  C   SER D4414     -58.534  42.896 -11.746  1.00 32.050          C  
ATOM  70150  O   SER D4414     -58.505  44.114 -11.540  1.00 32.380          O  
ATOM  70151  CB  SER D4414     -56.623  42.083 -13.044  1.00 44.550          C  
ATOM  70152  OG  SER D4414     -55.927  43.260 -12.745  1.00 44.550          O  
ATOM  70153  H   SER D4414     -58.641  44.142 -14.093  1.00 38.320          H  
ATOM  70154  HA  SER D4414     -58.581  41.347 -13.197  1.00 38.140          H  
ATOM  70155 1HB  SER D4414     -56.416  41.341 -12.290  1.00 53.460          H  
ATOM  70156 2HB  SER D4414     -56.280  41.686 -13.998  1.00 53.460          H  
ATOM  70157  HG  SER D4414     -54.999  43.038 -12.805  1.00 53.460          H  
ATOM  70158  N   ILE D4415     -58.831  41.993 -10.818  1.00 31.940          N  
ATOM  70159  CA  ILE D4415     -59.013  42.325  -9.413  1.00 32.150          C  
ATOM  70160  C   ILE D4415     -58.056  41.425  -8.661  1.00 31.650          C  
ATOM  70161  O   ILE D4415     -57.561  40.456  -9.227  1.00 31.470          O  
ATOM  70162  CB  ILE D4415     -60.479  42.221  -8.932  1.00 44.930          C  
ATOM  70163  CG1 ILE D4415     -60.996  40.813  -9.109  1.00 44.930          C  
ATOM  70164  CG2 ILE D4415     -61.309  43.270  -9.619  1.00 44.930          C  
ATOM  70165  CD1 ILE D4415     -62.353  40.495  -8.521  1.00 44.930          C  
ATOM  70166  H   ILE D4415     -58.924  41.012 -11.103  1.00 38.330          H  
ATOM  70167  HA  ILE D4415     -58.706  43.350  -9.246  1.00 38.580          H  
ATOM  70168  HB  ILE D4415     -60.507  42.410  -7.894  1.00 53.910          H  
ATOM  70169 1HG1 ILE D4415     -61.041  40.626 -10.123  1.00 53.910          H  
ATOM  70170 2HG1 ILE D4415     -60.291  40.148  -8.660  1.00 53.910          H  
ATOM  70171 1HG2 ILE D4415     -62.339  43.249  -9.262  1.00 53.910          H  
ATOM  70172 2HG2 ILE D4415     -60.884  44.251  -9.404  1.00 53.910          H  
ATOM  70173 3HG2 ILE D4415     -61.290  43.108 -10.666  1.00 53.910          H  
ATOM  70174 1HD1 ILE D4415     -62.588  39.454  -8.723  1.00 53.910          H  
ATOM  70175 2HD1 ILE D4415     -62.334  40.651  -7.460  1.00 53.910          H  
ATOM  70176 3HD1 ILE D4415     -63.119  41.124  -8.965  1.00 53.910          H  
ATOM  70177  N   ALA D4416     -57.767  41.753  -7.421  1.00 31.530          N  
ATOM  70178  CA  ALA D4416     -56.816  41.007  -6.625  1.00 31.370          C  
ATOM  70179  C   ALA D4416     -57.365  39.585  -6.354  1.00 31.150          C  
ATOM  70180  O   ALA D4416     -58.561  39.350  -6.514  1.00 31.230          O  
ATOM  70181  CB  ALA D4416     -56.478  41.794  -5.358  1.00 43.980          C  
ATOM  70182  H   ALA D4416     -58.243  42.548  -7.000  1.00 37.840          H  
ATOM  70183  HA  ALA D4416     -55.912  40.938  -7.209  1.00 37.640          H  
ATOM  70184 1HB  ALA D4416     -55.743  41.299  -4.753  1.00 52.780          H  
ATOM  70185 2HB  ALA D4416     -56.091  42.767  -5.642  1.00 52.780          H  
ATOM  70186 3HB  ALA D4416     -57.329  41.928  -4.797  1.00 52.780          H  
ATOM  70187  N   PRO D4417     -56.500  38.614  -6.024  1.00 30.960          N  
ATOM  70188  CA  PRO D4417     -56.793  37.215  -5.724  1.00 30.820          C  
ATOM  70189  C   PRO D4417     -57.797  36.864  -4.632  1.00 30.640          C  
ATOM  70190  O   PRO D4417     -58.175  37.660  -3.760  1.00 30.510          O  
ATOM  70191  CB  PRO D4417     -55.418  36.667  -5.342  1.00 46.230          C  
ATOM  70192  CG  PRO D4417     -54.432  37.531  -6.068  1.00 46.230          C  
ATOM  70193  CD  PRO D4417     -55.038  38.885  -6.122  1.00 46.230          C  
ATOM  70194  HA  PRO D4417     -57.095  36.733  -6.636  1.00 36.980          H  
ATOM  70195 1HB  PRO D4417     -55.292  36.693  -4.252  1.00 55.480          H  
ATOM  70196 2HB  PRO D4417     -55.352  35.608  -5.640  1.00 55.480          H  
ATOM  70197 1HG  PRO D4417     -53.470  37.540  -5.514  1.00 55.480          H  
ATOM  70198 2HG  PRO D4417     -54.217  37.135  -7.053  1.00 55.480          H  
ATOM  70199 1HD  PRO D4417     -54.668  39.525  -5.358  1.00 55.480          H  
ATOM  70200 2HD  PRO D4417     -54.766  39.242  -7.073  1.00 55.480          H  
ATOM  70201  N   VAL D4418     -58.296  35.641  -4.783  1.00 30.710          N  
ATOM  70202  CA  VAL D4418     -59.247  35.026  -3.864  1.00 30.610          C  
ATOM  70203  C   VAL D4418     -58.726  33.669  -3.376  1.00 30.450          C  
ATOM  70204  O   VAL D4418     -57.877  33.056  -4.022  1.00 30.520          O  
ATOM  70205  CB  VAL D4418     -60.619  34.869  -4.552  1.00 42.890          C  
ATOM  70206  CG1 VAL D4418     -61.184  36.252  -4.919  1.00 42.890          C  
ATOM  70207  CG2 VAL D4418     -60.452  34.018  -5.833  1.00 42.890          C  
ATOM  70208  H   VAL D4418     -57.940  35.104  -5.582  1.00 36.850          H  
ATOM  70209  HA  VAL D4418     -59.367  35.681  -3.000  1.00 36.730          H  
ATOM  70210  HB  VAL D4418     -61.315  34.383  -3.869  1.00 51.470          H  
ATOM  70211 1HG1 VAL D4418     -62.152  36.133  -5.398  1.00 51.470          H  
ATOM  70212 2HG1 VAL D4418     -61.294  36.845  -4.012  1.00 51.470          H  
ATOM  70213 3HG1 VAL D4418     -60.516  36.763  -5.590  1.00 51.470          H  
ATOM  70214 1HG2 VAL D4418     -61.417  33.900  -6.326  1.00 51.470          H  
ATOM  70215 2HG2 VAL D4418     -59.766  34.512  -6.511  1.00 51.470          H  
ATOM  70216 3HG2 VAL D4418     -60.058  33.032  -5.579  1.00 51.470          H  
ATOM  70217  N   LEU D4419     -59.248  33.188  -2.244  1.00 30.310          N  
ATOM  70218  CA  LEU D4419     -58.832  31.891  -1.700  1.00 30.180          C  
ATOM  70219  C   LEU D4419     -59.787  30.769  -2.072  1.00 29.980          C  
ATOM  70220  O   LEU D4419     -61.004  30.908  -1.927  1.00 29.820          O  
ATOM  70221  CB  LEU D4419     -58.757  31.948  -0.154  1.00 42.300          C  
ATOM  70222  CG  LEU D4419     -58.320  30.622   0.605  1.00 42.300          C  
ATOM  70223  CD1 LEU D4419     -56.870  30.281   0.326  1.00 42.300          C  
ATOM  70224  CD2 LEU D4419     -58.549  30.805   2.077  1.00 42.300          C  
ATOM  70225  H   LEU D4419     -59.947  33.727  -1.753  1.00 36.370          H  
ATOM  70226  HA  LEU D4419     -57.850  31.655  -2.105  1.00 36.220          H  
ATOM  70227 1HB  LEU D4419     -58.077  32.726   0.137  1.00 50.760          H  
ATOM  70228 2HB  LEU D4419     -59.750  32.215   0.222  1.00 50.760          H  
ATOM  70229  HG  LEU D4419     -58.920  29.791   0.260  1.00 50.760          H  
ATOM  70230 1HD1 LEU D4419     -56.608  29.363   0.859  1.00 50.760          H  
ATOM  70231 2HD1 LEU D4419     -56.717  30.127  -0.736  1.00 50.760          H  
ATOM  70232 3HD1 LEU D4419     -56.231  31.091   0.670  1.00 50.760          H  
ATOM  70233 1HD2 LEU D4419     -58.284  29.889   2.600  1.00 50.760          H  
ATOM  70234 2HD2 LEU D4419     -57.949  31.632   2.454  1.00 50.760          H  
ATOM  70235 3HD2 LEU D4419     -59.587  31.016   2.219  1.00 50.760          H  
ATOM  70236  N   GLU D4420     -59.234  29.640  -2.512  1.00 30.080          N  
ATOM  70237  CA  GLU D4420     -60.046  28.469  -2.792  1.00 29.990          C  
ATOM  70238  C   GLU D4420     -60.230  27.639  -1.530  1.00 29.370          C  
ATOM  70239  O   GLU D4420     -59.291  27.022  -1.016  1.00 29.100          O  
ATOM  70240  CB  GLU D4420     -59.412  27.600  -3.877  1.00 42.020          C  
ATOM  70241  CG  GLU D4420     -60.240  26.365  -4.245  1.00 42.020          C  
ATOM  70242  CD  GLU D4420     -59.617  25.529  -5.321  1.00 42.020          C  
ATOM  70243  OE1 GLU D4420     -58.579  25.899  -5.815  1.00 42.020          O  
ATOM  70244  OE2 GLU D4420     -60.181  24.514  -5.650  1.00 42.020          O  
ATOM  70245  H   GLU D4420     -58.235  29.601  -2.660  1.00 36.100          H  
ATOM  70246  HA  GLU D4420     -61.028  28.797  -3.134  1.00 35.990          H  
ATOM  70247 1HB  GLU D4420     -59.266  28.192  -4.781  1.00 50.430          H  
ATOM  70248 2HB  GLU D4420     -58.432  27.258  -3.544  1.00 50.430          H  
ATOM  70249 1HG  GLU D4420     -60.367  25.740  -3.358  1.00 50.430          H  
ATOM  70250 2HG  GLU D4420     -61.228  26.689  -4.568  1.00 50.430          H  
ATOM  70251  N   LEU D4421     -61.454  27.577  -1.042  1.00 29.210          N  
ATOM  70252  CA  LEU D4421     -61.708  26.856   0.192  1.00 28.700          C  
ATOM  70253  C   LEU D4421     -61.959  25.386  -0.001  1.00 28.110          C  
ATOM  70254  O   LEU D4421     -63.097  24.917   0.040  1.00 27.920          O  
ATOM  70255  CB  LEU D4421     -62.864  27.459   0.977  1.00 40.380          C  
ATOM  70256  CG  LEU D4421     -62.558  28.628   1.929  1.00 40.380          C  
ATOM  70257  CD1 LEU D4421     -61.566  28.173   3.042  1.00 40.380          C  
ATOM  70258  CD2 LEU D4421     -62.052  29.837   1.168  1.00 40.380          C  
ATOM  70259  H   LEU D4421     -62.199  28.080  -1.505  1.00 35.050          H  
ATOM  70260  HA  LEU D4421     -60.809  26.923   0.787  1.00 34.440          H  
ATOM  70261 1HB  LEU D4421     -63.614  27.806   0.268  1.00 48.460          H  
ATOM  70262 2HB  LEU D4421     -63.310  26.669   1.575  1.00 48.460          H  
ATOM  70263  HG  LEU D4421     -63.443  28.884   2.401  1.00 48.460          H  
ATOM  70264 1HD1 LEU D4421     -61.431  28.964   3.733  1.00 48.460          H  
ATOM  70265 2HD1 LEU D4421     -61.986  27.319   3.570  1.00 48.460          H  
ATOM  70266 3HD1 LEU D4421     -60.602  27.900   2.642  1.00 48.460          H  
ATOM  70267 1HD2 LEU D4421     -61.888  30.655   1.864  1.00 48.460          H  
ATOM  70268 2HD2 LEU D4421     -61.132  29.607   0.673  1.00 48.460          H  
ATOM  70269 3HD2 LEU D4421     -62.788  30.140   0.424  1.00 48.460          H  
ATOM  70270  N   ALA D4422     -60.871  24.678  -0.222  1.00 27.890          N  
ATOM  70271  CA  ALA D4422     -60.871  23.243  -0.446  1.00 27.390          C  
ATOM  70272  C   ALA D4422     -61.427  22.536   0.789  1.00 26.780          C  
ATOM  70273  O   ALA D4422     -61.294  23.032   1.906  1.00 26.520          O  
ATOM  70274  CB  ALA D4422     -59.469  22.750  -0.759  1.00 38.550          C  
ATOM  70275  H   ALA D4422     -60.005  25.223  -0.268  1.00 33.470          H  
ATOM  70276  HA  ALA D4422     -61.526  23.026  -1.289  1.00 32.870          H  
ATOM  70277 1HB  ALA D4422     -59.490  21.677  -0.936  1.00 46.260          H  
ATOM  70278 2HB  ALA D4422     -59.100  23.263  -1.652  1.00 46.260          H  
ATOM  70279 3HB  ALA D4422     -58.813  22.966   0.084  1.00 46.260          H  
ATOM  70280  N   ASP D4423     -62.015  21.354   0.580  1.00 26.720          N  
ATOM  70281  CA  ASP D4423     -62.599  20.532   1.648  1.00 26.120          C  
ATOM  70282  C   ASP D4423     -61.641  20.117   2.777  1.00 25.660          C  
ATOM  70283  O   ASP D4423     -62.086  19.873   3.900  1.00 25.480          O  
ATOM  70284  CB  ASP D4423     -63.156  19.229   1.059  1.00 36.810          C  
ATOM  70285  CG  ASP D4423     -64.417  19.377   0.203  1.00 36.810          C  
ATOM  70286  OD1 ASP D4423     -65.039  20.406   0.224  1.00 36.810          O  
ATOM  70287  OD2 ASP D4423     -64.729  18.437  -0.483  1.00 36.810          O  
ATOM  70288  H   ASP D4423     -62.104  21.025  -0.371  1.00 32.060          H  
ATOM  70289  HA  ASP D4423     -63.416  21.102   2.092  1.00 31.340          H  
ATOM  70290 1HB  ASP D4423     -62.383  18.752   0.457  1.00 44.170          H  
ATOM  70291 2HB  ASP D4423     -63.383  18.546   1.878  1.00 44.170          H  
ATOM  70292  N   SER D4424     -60.347  19.972   2.487  1.00 25.530          N  
ATOM  70293  CA  SER D4424     -59.387  19.528   3.495  1.00 25.140          C  
ATOM  70294  C   SER D4424     -59.315  20.460   4.701  1.00 24.660          C  
ATOM  70295  O   SER D4424     -59.337  21.684   4.563  1.00 24.530          O  
ATOM  70296  CB  SER D4424     -58.003  19.427   2.879  1.00 35.350          C  
ATOM  70297  OG  SER D4424     -57.958  18.450   1.871  1.00 35.350          O  
ATOM  70298  H   SER D4424     -60.000  20.150   1.557  1.00 30.640          H  
ATOM  70299  HA  SER D4424     -59.693  18.542   3.845  1.00 30.170          H  
ATOM  70300 1HB  SER D4424     -57.725  20.396   2.464  1.00 42.420          H  
ATOM  70301 2HB  SER D4424     -57.280  19.188   3.659  1.00 42.420          H  
ATOM  70302  HG  SER D4424     -57.048  18.433   1.559  1.00 42.420          H  
ATOM  70303  N   SER D4425     -59.172  19.878   5.894  1.00 24.520          N  
ATOM  70304  CA  SER D4425     -59.055  20.678   7.107  1.00 24.060          C  
ATOM  70305  C   SER D4425     -57.841  21.575   7.012  1.00 23.770          C  
ATOM  70306  O   SER D4425     -56.788  21.143   6.535  1.00 23.540          O  
ATOM  70307  CB  SER D4425     -58.913  19.790   8.332  1.00 33.870          C  
ATOM  70308  OG  SER D4425     -60.052  18.997   8.532  1.00 33.870          O  
ATOM  70309  H   SER D4425     -59.170  18.872   5.967  1.00 29.420          H  
ATOM  70310  HA  SER D4425     -59.946  21.300   7.207  1.00 28.870          H  
ATOM  70311 1HB  SER D4425     -58.037  19.153   8.218  1.00 40.640          H  
ATOM  70312 2HB  SER D4425     -58.746  20.417   9.210  1.00 40.640          H  
ATOM  70313  HG  SER D4425     -59.882  18.485   9.329  1.00 40.640          H  
ATOM  70314  N   ALA D4426     -57.975  22.810   7.494  1.00 23.900          N  
ATOM  70315  CA  ALA D4426     -56.869  23.754   7.477  1.00 23.810          C  
ATOM  70316  C   ALA D4426     -57.080  24.837   8.535  1.00 23.980          C  
ATOM  70317  O   ALA D4426     -58.188  25.004   9.057  1.00 23.880          O  
ATOM  70318  CB  ALA D4426     -56.697  24.329   6.087  1.00 33.370          C  
ATOM  70319  H   ALA D4426     -58.869  23.096   7.867  1.00 28.680          H  
ATOM  70320  HA  ALA D4426     -55.955  23.215   7.732  1.00 28.570          H  
ATOM  70321 1HB  ALA D4426     -55.838  24.994   6.078  1.00 40.040          H  
ATOM  70322 2HB  ALA D4426     -56.518  23.511   5.384  1.00 40.040          H  
ATOM  70323 3HB  ALA D4426     -57.582  24.859   5.783  1.00 40.040          H  
ATOM  70324  N   LEU D4427     -55.987  25.499   8.872  1.00 24.330          N  
ATOM  70325  CA  LEU D4427     -55.896  26.548   9.885  1.00 24.570          C  
ATOM  70326  C   LEU D4427     -55.235  27.853   9.428  1.00 24.640          C  
ATOM  70327  O   LEU D4427     -55.006  28.640  10.354  1.00 24.620          O  
ATOM  70328  CB  LEU D4427     -55.031  26.057  11.050  1.00 34.300          C  
ATOM  70329  CG  LEU D4427     -55.605  25.008  11.911  1.00 34.300          C  
ATOM  70330  CD1 LEU D4427     -55.277  23.581  11.448  1.00 34.300          C  
ATOM  70331  CD2 LEU D4427     -55.119  25.271  13.253  1.00 34.300          C  
ATOM  70332  H   LEU D4427     -55.149  25.265   8.358  1.00 29.200          H  
ATOM  70333  HA  LEU D4427     -56.896  26.765  10.250  1.00 29.480          H  
ATOM  70334 1HB  LEU D4427     -54.083  25.746  10.707  1.00 41.160          H  
ATOM  70335 2HB  LEU D4427     -54.860  26.905  11.702  1.00 41.160          H  
ATOM  70336  HG  LEU D4427     -56.653  25.089  11.879  1.00 41.160          H  
ATOM  70337 1HD1 LEU D4427     -55.745  22.874  12.133  1.00 41.160          H  
ATOM  70338 2HD1 LEU D4427     -55.649  23.394  10.461  1.00 41.160          H  
ATOM  70339 3HD1 LEU D4427     -54.215  23.427  11.463  1.00 41.160          H  
ATOM  70340 1HD2 LEU D4427     -55.572  24.578  13.879  1.00 41.160          H  
ATOM  70341 2HD2 LEU D4427     -54.033  25.171  13.275  1.00 41.160          H  
ATOM  70342 3HD2 LEU D4427     -55.397  26.272  13.566  1.00 41.160          H  
ATOM  70343  N   LEU D4428     -55.569  28.403   8.247  1.00 24.830          N  
ATOM  70344  CA  LEU D4428     -56.878  28.712   7.625  1.00 25.070          C  
ATOM  70345  C   LEU D4428     -58.161  28.548   8.556  1.00 25.020          C  
ATOM  70346  O   LEU D4428     -58.073  29.039   9.680  1.00 24.850          O  
ATOM  70347  CB  LEU D4428     -56.857  28.071   6.225  1.00 35.000          C  
ATOM  70348  CG  LEU D4428     -55.750  28.535   5.223  1.00 35.000          C  
ATOM  70349  CD1 LEU D4428     -55.878  27.691   3.960  1.00 35.000          C  
ATOM  70350  CD2 LEU D4428     -55.906  30.029   4.881  1.00 35.000          C  
ATOM  70351  H   LEU D4428     -54.979  28.007   7.533  1.00 29.800          H  
ATOM  70352  HA  LEU D4428     -56.863  29.775   7.420  1.00 30.080          H  
ATOM  70353 1HB  LEU D4428     -56.863  27.022   6.285  1.00 42.000          H  
ATOM  70354 2HB  LEU D4428     -57.658  28.436   5.684  1.00 42.000          H  
ATOM  70355  HG  LEU D4428     -54.766  28.362   5.642  1.00 42.000          H  
ATOM  70356 1HD1 LEU D4428     -55.108  27.986   3.246  1.00 42.000          H  
ATOM  70357 2HD1 LEU D4428     -55.752  26.639   4.207  1.00 42.000          H  
ATOM  70358 3HD1 LEU D4428     -56.860  27.842   3.512  1.00 42.000          H  
ATOM  70359 1HD2 LEU D4428     -55.134  30.314   4.165  1.00 42.000          H  
ATOM  70360 2HD2 LEU D4428     -56.876  30.208   4.445  1.00 42.000          H  
ATOM  70361 3HD2 LEU D4428     -55.793  30.645   5.766  1.00 42.000          H  
ATOM  70362  N   PRO D4429     -59.341  27.901   8.204  1.00 25.230          N  
ATOM  70363  CA  PRO D4429     -60.588  27.899   8.999  1.00 25.270          C  
ATOM  70364  C   PRO D4429     -60.657  27.459  10.467  1.00 24.980          C  
ATOM  70365  O   PRO D4429     -61.571  27.905  11.163  1.00 25.160          O  
ATOM  70366  CB  PRO D4429     -61.469  26.901   8.240  1.00 37.910          C  
ATOM  70367  CG  PRO D4429     -61.018  26.931   6.865  1.00 37.910          C  
ATOM  70368  CD  PRO D4429     -59.555  27.135   6.920  1.00 37.910          C  
ATOM  70369  HA  PRO D4429     -61.032  28.900   8.912  1.00 30.320          H  
ATOM  70370 1HB  PRO D4429     -61.368  25.903   8.696  1.00 45.490          H  
ATOM  70371 2HB  PRO D4429     -62.527  27.192   8.336  1.00 45.490          H  
ATOM  70372 1HG  PRO D4429     -61.289  25.995   6.356  1.00 45.490          H  
ATOM  70373 2HG  PRO D4429     -61.543  27.741   6.325  1.00 45.490          H  
ATOM  70374 1HD  PRO D4429     -59.033  26.190   6.901  1.00 45.490          H  
ATOM  70375 2HD  PRO D4429     -59.467  27.709   6.038  1.00 45.490          H  
ATOM  70376  N   CYS D4430     -59.736  26.653  10.977  1.00 24.610          N  
ATOM  70377  CA  CYS D4430     -59.921  26.221  12.368  1.00 24.500          C  
ATOM  70378  C   CYS D4430     -58.717  26.384  13.275  1.00 24.460          C  
ATOM  70379  O   CYS D4430     -57.688  26.915  12.874  1.00 24.490          O  
ATOM  70380  CB  CYS D4430     -60.346  24.745  12.373  1.00 34.340          C  
ATOM  70381  SG  CYS D4430     -59.092  23.574  11.722  1.00 34.340          S  
ATOM  70382  H   CYS D4430     -58.996  26.260  10.391  1.00 29.530          H  
ATOM  70383  HA  CYS D4430     -60.728  26.805  12.807  1.00 29.400          H  
ATOM  70384 1HB  CYS D4430     -60.600  24.436  13.384  1.00 41.210          H  
ATOM  70385 2HB  CYS D4430     -61.244  24.638  11.768  1.00 41.210          H  
ATOM  70386  HG  CYS D4430     -58.841  24.239  10.566  1.00 41.210          H  
ATOM  70387  N   ASP D4431     -58.923  26.047  14.545  1.00 24.490          N  
ATOM  70388  CA  ASP D4431     -57.915  26.051  15.589  1.00 24.550          C  
ATOM  70389  C   ASP D4431     -58.500  25.471  16.877  1.00 24.240          C  
ATOM  70390  O   ASP D4431     -59.680  25.137  16.894  1.00 23.980          O  
ATOM  70391  CB  ASP D4431     -57.381  27.470  15.772  1.00 34.350          C  
ATOM  70392  CG  ASP D4431     -58.449  28.556  15.991  1.00 34.350          C  
ATOM  70393  OD1 ASP D4431     -59.535  28.248  16.410  1.00 34.350          O  
ATOM  70394  OD2 ASP D4431     -58.131  29.708  15.756  1.00 34.350          O  
ATOM  70395  H   ASP D4431     -59.839  25.716  14.809  1.00 29.390          H  
ATOM  70396  HA  ASP D4431     -57.095  25.410  15.288  1.00 29.460          H  
ATOM  70397 1HB  ASP D4431     -56.797  27.464  16.622  1.00 41.220          H  
ATOM  70398 2HB  ASP D4431     -56.741  27.753  14.944  1.00 41.220          H  
ATOM  70399  N   LEU D4432     -57.666  25.262  17.915  1.00 24.420          N  
ATOM  70400  CA  LEU D4432     -58.126  24.944  19.285  1.00 24.230          C  
ATOM  70401  C   LEU D4432     -56.980  24.804  20.305  1.00 24.070          C  
ATOM  70402  O   LEU D4432     -56.055  24.037  20.075  1.00 23.890          O  
ATOM  70403  CB  LEU D4432     -58.999  23.667  19.339  1.00 34.000          C  
ATOM  70404  CG  LEU D4432     -59.489  23.198  20.769  1.00 34.000          C  
ATOM  70405  CD1 LEU D4432     -60.469  24.207  21.365  1.00 34.000          C  
ATOM  70406  CD2 LEU D4432     -60.113  21.818  20.640  1.00 34.000          C  
ATOM  70407  H   LEU D4432     -56.689  25.446  17.783  1.00 29.300          H  
ATOM  70408  HA  LEU D4432     -58.749  25.777  19.606  1.00 29.080          H  
ATOM  70409 1HB  LEU D4432     -59.910  23.845  18.795  1.00 40.800          H  
ATOM  70410 2HB  LEU D4432     -58.495  22.859  18.856  1.00 40.800          H  
ATOM  70411  HG  LEU D4432     -58.658  23.145  21.443  1.00 40.800          H  
ATOM  70412 1HD1 LEU D4432     -60.785  23.861  22.350  1.00 40.800          H  
ATOM  70413 2HD1 LEU D4432     -60.001  25.179  21.471  1.00 40.800          H  
ATOM  70414 3HD1 LEU D4432     -61.339  24.295  20.715  1.00 40.800          H  
ATOM  70415 1HD2 LEU D4432     -60.442  21.473  21.620  1.00 40.800          H  
ATOM  70416 2HD2 LEU D4432     -60.968  21.868  19.964  1.00 40.800          H  
ATOM  70417 3HD2 LEU D4432     -59.373  21.128  20.240  1.00 40.800          H  
ATOM  70418  N   LEU D4433     -57.042  25.543  21.411  1.00 24.250          N  
ATOM  70419  CA  LEU D4433     -56.139  25.395  22.575  1.00 24.160          C  
ATOM  70420  C   LEU D4433     -56.913  25.789  23.822  1.00 24.000          C  
ATOM  70421  O   LEU D4433     -57.839  26.612  23.744  1.00 24.090          O  
ATOM  70422  CB  LEU D4433     -54.765  26.094  22.503  1.00 33.860          C  
ATOM  70423  CG  LEU D4433     -53.700  25.512  21.490  1.00 33.860          C  
ATOM  70424  CD1 LEU D4433     -52.497  26.371  21.475  1.00 33.860          C  
ATOM  70425  CD2 LEU D4433     -53.270  24.153  21.856  1.00 33.860          C  
ATOM  70426  H   LEU D4433     -57.818  26.180  21.502  1.00 29.100          H  
ATOM  70427  HA  LEU D4433     -55.925  24.336  22.699  1.00 28.990          H  
ATOM  70428 1HB  LEU D4433     -54.913  27.142  22.276  1.00 40.630          H  
ATOM  70429 2HB  LEU D4433     -54.317  26.029  23.494  1.00 40.630          H  
ATOM  70430  HG  LEU D4433     -54.117  25.474  20.520  1.00 40.630          H  
ATOM  70431 1HD1 LEU D4433     -51.797  25.946  20.771  1.00 40.630          H  
ATOM  70432 2HD1 LEU D4433     -52.727  27.375  21.199  1.00 40.630          H  
ATOM  70433 3HD1 LEU D4433     -52.057  26.370  22.457  1.00 40.630          H  
ATOM  70434 1HD2 LEU D4433     -52.567  23.848  21.131  1.00 40.630          H  
ATOM  70435 2HD2 LEU D4433     -52.802  24.170  22.826  1.00 40.630          H  
ATOM  70436 3HD2 LEU D4433     -54.094  23.467  21.859  1.00 40.630          H  
ATOM  70437  N   SER D4434     -56.563  25.185  24.964  1.00 23.850          N  
ATOM  70438  CA  SER D4434     -57.285  25.441  26.216  1.00 23.980          C  
ATOM  70439  C   SER D4434     -56.441  25.295  27.502  1.00 23.380          C  
ATOM  70440  O   SER D4434     -55.211  25.396  27.490  1.00 23.130          O  
ATOM  70441  CB  SER D4434     -58.488  24.515  26.288  1.00 33.520          C  
ATOM  70442  OG  SER D4434     -59.355  24.894  27.319  1.00 33.520          O  
ATOM  70443  H   SER D4434     -55.741  24.566  24.975  1.00 28.620          H  
ATOM  70444  HA  SER D4434     -57.650  26.468  26.184  1.00 28.780          H  
ATOM  70445 1HB  SER D4434     -59.020  24.534  25.335  1.00 40.220          H  
ATOM  70446 2HB  SER D4434     -58.146  23.493  26.453  1.00 40.220          H  
ATOM  70447  HG  SER D4434     -60.088  24.267  27.293  1.00 40.220          H  
ATOM  70448  N   ASP D4435     -57.141  25.164  28.631  1.00 23.210          N  
ATOM  70449  CA  ASP D4435     -56.553  25.050  29.970  1.00 22.770          C  
ATOM  70450  C   ASP D4435     -55.687  23.806  30.165  1.00 22.200          C  
ATOM  70451  O   ASP D4435     -55.958  22.741  29.604  1.00 22.220          O  
ATOM  70452  CB  ASP D4435     -57.644  25.040  31.041  1.00 32.050          C  
ATOM  70453  CG  ASP D4435     -58.316  26.394  31.273  1.00 32.050          C  
ATOM  70454  OD1 ASP D4435     -57.826  27.395  30.802  1.00 32.050          O  
ATOM  70455  OD2 ASP D4435     -59.322  26.404  31.934  1.00 32.050          O  
ATOM  70456  H   ASP D4435     -58.146  25.130  28.534  1.00 27.850          H  
ATOM  70457  HA  ASP D4435     -55.923  25.924  30.134  1.00 27.320          H  
ATOM  70458 1HB  ASP D4435     -58.412  24.319  30.759  1.00 38.460          H  
ATOM  70459 2HB  ASP D4435     -57.214  24.698  31.984  1.00 38.460          H  
ATOM  70460  N   GLN D4436     -54.665  23.940  31.009  1.00 21.760          N  
ATOM  70461  CA  GLN D4436     -53.778  22.835  31.363  1.00 21.270          C  
ATOM  70462  C   GLN D4436     -53.710  22.573  32.858  1.00 20.590          C  
ATOM  70463  O   GLN D4436     -53.544  23.494  33.657  1.00 20.170          O  
ATOM  70464  CB  GLN D4436     -52.362  23.089  30.839  1.00 29.970          C  
ATOM  70465  CG  GLN D4436     -51.332  22.012  31.228  1.00 29.970          C  
ATOM  70466  CD  GLN D4436     -50.010  22.213  30.537  1.00 29.970          C  
ATOM  70467  OE1 GLN D4436     -49.960  22.709  29.407  1.00 29.970          O  
ATOM  70468  NE2 GLN D4436     -48.939  21.834  31.189  1.00 29.970          N  
ATOM  70469  H   GLN D4436     -54.503  24.847  31.424  1.00 26.110          H  
ATOM  70470  HA  GLN D4436     -54.158  21.930  30.888  1.00 25.520          H  
ATOM  70471 1HB  GLN D4436     -52.391  23.147  29.749  1.00 35.970          H  
ATOM  70472 2HB  GLN D4436     -52.003  24.047  31.211  1.00 35.970          H  
ATOM  70473 1HG  GLN D4436     -51.136  22.097  32.300  1.00 35.970          H  
ATOM  70474 2HG  GLN D4436     -51.706  21.021  31.017  1.00 35.970          H  
ATOM  70475 1HE2 GLN D4436     -48.036  21.952  30.781  1.00 35.970          H  
ATOM  70476 2HE2 GLN D4436     -49.025  21.425  32.095  1.00 35.970          H  
ATOM  70477  N   SER D4437     -53.794  21.296  33.216  1.00 20.570          N  
ATOM  70478  CA  SER D4437     -53.680  20.836  34.595  1.00 20.030          C  
ATOM  70479  C   SER D4437     -52.452  19.945  34.688  1.00 19.470          C  
ATOM  70480  O   SER D4437     -52.393  18.891  34.052  1.00 19.610          O  
ATOM  70481  CB  SER D4437     -54.919  20.077  35.017  1.00 28.260          C  
ATOM  70482  OG  SER D4437     -54.777  19.577  36.316  1.00 28.260          O  
ATOM  70483  H   SER D4437     -53.939  20.602  32.494  1.00 24.680          H  
ATOM  70484  HA  SER D4437     -53.540  21.694  35.253  1.00 24.040          H  
ATOM  70485 1HB  SER D4437     -55.783  20.740  34.970  1.00 33.910          H  
ATOM  70486 2HB  SER D4437     -55.096  19.256  34.325  1.00 33.910          H  
ATOM  70487  HG  SER D4437     -55.599  19.126  36.519  1.00 33.910          H  
ATOM  70488  N   GLU D4438     -51.453  20.415  35.424  1.00 18.960          N  
ATOM  70489  CA  GLU D4438     -50.168  19.739  35.544  1.00 18.500          C  
ATOM  70490  C   GLU D4438     -50.198  18.588  36.540  1.00 18.200          C  
ATOM  70491  O   GLU D4438     -50.985  18.587  37.485  1.00 18.220          O  
ATOM  70492  CB  GLU D4438     -49.090  20.742  35.963  1.00 26.080          C  
ATOM  70493  CG  GLU D4438     -48.820  21.844  34.939  1.00 26.080          C  
ATOM  70494  CD  GLU D4438     -47.738  22.802  35.375  1.00 26.080          C  
ATOM  70495  OE1 GLU D4438     -47.188  22.592  36.427  1.00 26.080          O  
ATOM  70496  OE2 GLU D4438     -47.475  23.746  34.666  1.00 26.080          O  
ATOM  70497  H   GLU D4438     -51.600  21.284  35.920  1.00 22.750          H  
ATOM  70498  HA  GLU D4438     -49.905  19.330  34.567  1.00 22.200          H  
ATOM  70499 1HB  GLU D4438     -49.381  21.215  36.901  1.00 31.300          H  
ATOM  70500 2HB  GLU D4438     -48.153  20.211  36.145  1.00 31.300          H  
ATOM  70501 1HG  GLU D4438     -48.513  21.375  34.012  1.00 31.300          H  
ATOM  70502 2HG  GLU D4438     -49.741  22.396  34.748  1.00 31.300          H  
ATOM  70503  N   ASP D4439     -49.301  17.625  36.337  1.00 18.030          N  
ATOM  70504  CA  ASP D4439     -49.110  16.512  37.257  1.00 17.880          C  
ATOM  70505  C   ASP D4439     -48.239  16.977  38.420  1.00 17.390          C  
ATOM  70506  O   ASP D4439     -47.111  17.427  38.217  1.00 17.330          O  
ATOM  70507  CB  ASP D4439     -48.504  15.287  36.564  1.00 25.090          C  
ATOM  70508  CG  ASP D4439     -48.420  14.039  37.495  1.00 25.090          C  
ATOM  70509  OD1 ASP D4439     -48.390  14.208  38.712  1.00 25.090          O  
ATOM  70510  OD2 ASP D4439     -48.417  12.939  36.980  1.00 25.090          O  
ATOM  70511  H   ASP D4439     -48.711  17.679  35.521  1.00 21.640          H  
ATOM  70512  HA  ASP D4439     -50.082  16.223  37.658  1.00 21.460          H  
ATOM  70513 1HB  ASP D4439     -49.101  15.030  35.685  1.00 30.110          H  
ATOM  70514 2HB  ASP D4439     -47.497  15.526  36.217  1.00 30.110          H  
ATOM  70515  N   GLU D4440     -48.810  16.956  39.617  1.00 17.170          N  
ATOM  70516  CA  GLU D4440     -48.191  17.431  40.853  1.00 16.800          C  
ATOM  70517  C   GLU D4440     -46.944  16.654  41.296  1.00 16.330          C  
ATOM  70518  O   GLU D4440     -46.203  17.125  42.162  1.00 16.440          O  
ATOM  70519  CB  GLU D4440     -49.215  17.412  41.991  1.00 23.670          C  
ATOM  70520  CG  GLU D4440     -50.336  18.440  41.846  1.00 23.670          C  
ATOM  70521  CD  GLU D4440     -51.345  18.382  42.968  1.00 23.670          C  
ATOM  70522  OE1 GLU D4440     -51.242  17.503  43.790  1.00 23.670          O  
ATOM  70523  OE2 GLU D4440     -52.217  19.216  42.998  1.00 23.670          O  
ATOM  70524  H   GLU D4440     -49.741  16.566  39.669  1.00 20.600          H  
ATOM  70525  HA  GLU D4440     -47.889  18.465  40.689  1.00 20.160          H  
ATOM  70526 1HB  GLU D4440     -49.669  16.423  42.050  1.00 28.400          H  
ATOM  70527 2HB  GLU D4440     -48.709  17.596  42.939  1.00 28.400          H  
ATOM  70528 1HG  GLU D4440     -49.894  19.435  41.823  1.00 28.400          H  
ATOM  70529 2HG  GLU D4440     -50.843  18.279  40.894  1.00 28.400          H  
ATOM  70530  N   VAL D4441     -46.752  15.440  40.788  1.00 15.940          N  
ATOM  70531  CA  VAL D4441     -45.598  14.644  41.198  1.00 15.490          C  
ATOM  70532  C   VAL D4441     -44.322  15.075  40.473  1.00 14.910          C  
ATOM  70533  O   VAL D4441     -44.270  15.102  39.244  1.00 14.900          O  
ATOM  70534  CB  VAL D4441     -45.869  13.147  40.940  1.00 21.870          C  
ATOM  70535  CG1 VAL D4441     -44.627  12.296  41.269  1.00 21.870          C  
ATOM  70536  CG2 VAL D4441     -47.056  12.712  41.793  1.00 21.870          C  
ATOM  70537  H   VAL D4441     -47.398  15.089  40.060  1.00 19.130          H  
ATOM  70538  HA  VAL D4441     -45.448  14.787  42.267  1.00 18.590          H  
ATOM  70539  HB  VAL D4441     -46.110  13.003  39.880  1.00 26.240          H  
ATOM  70540 1HG1 VAL D4441     -44.849  11.248  41.075  1.00 26.240          H  
ATOM  70541 2HG1 VAL D4441     -43.783  12.597  40.647  1.00 26.240          H  
ATOM  70542 3HG1 VAL D4441     -44.363  12.421  42.319  1.00 26.240          H  
ATOM  70543 1HG2 VAL D4441     -47.273  11.661  41.606  1.00 26.240          H  
ATOM  70544 2HG2 VAL D4441     -46.822  12.857  42.845  1.00 26.240          H  
ATOM  70545 3HG2 VAL D4441     -47.929  13.312  41.527  1.00 26.240          H  
ATOM  70546  N   THR D4442     -43.271  15.362  41.241  1.00 14.540          N  
ATOM  70547  CA  THR D4442     -42.008  15.791  40.665  1.00 14.070          C  
ATOM  70548  C   THR D4442     -40.893  14.851  41.133  1.00 13.570          C  
ATOM  70549  O   THR D4442     -41.082  14.141  42.122  1.00 13.740          O  
ATOM  70550  CB  THR D4442     -41.676  17.232  41.122  1.00 19.890          C  
ATOM  70551  OG1 THR D4442     -41.456  17.241  42.545  1.00 19.890          O  
ATOM  70552  CG2 THR D4442     -42.844  18.153  40.791  1.00 19.890          C  
ATOM  70553  H   THR D4442     -43.364  15.321  42.248  1.00 17.450          H  
ATOM  70554  HA  THR D4442     -42.110  15.768  39.587  1.00 16.880          H  
ATOM  70555  HB  THR D4442     -40.792  17.598  40.625  1.00 23.860          H  
ATOM  70556  HG1 THR D4442     -40.596  16.819  42.746  1.00 23.860          H  
ATOM  70557 1HG2 THR D4442     -42.611  19.163  41.119  1.00 23.860          H  
ATOM  70558 2HG2 THR D4442     -43.017  18.148  39.715  1.00 23.860          H  
ATOM  70559 3HG2 THR D4442     -43.744  17.813  41.299  1.00 23.860          H  
ATOM  70560  N   PRO D4443     -39.723  14.821  40.459  1.00 13.130          N  
ATOM  70561  CA  PRO D4443     -38.530  14.103  40.872  1.00 12.750          C  
ATOM  70562  C   PRO D4443     -38.058  14.611  42.222  1.00 12.570          C  
ATOM  70563  O   PRO D4443     -38.238  15.791  42.531  1.00 12.450          O  
ATOM  70564  CB  PRO D4443     -37.520  14.443  39.769  1.00 19.120          C  
ATOM  70565  CG  PRO D4443     -38.362  14.794  38.566  1.00 19.120          C  
ATOM  70566  CD  PRO D4443     -39.585  15.475  39.128  1.00 19.120          C  
ATOM  70567  HA  PRO D4443     -38.741  13.025  40.909  1.00 15.300          H  
ATOM  70568 1HB  PRO D4443     -36.870  15.270  40.101  1.00 22.950          H  
ATOM  70569 2HB  PRO D4443     -36.862  13.580  39.590  1.00 22.950          H  
ATOM  70570 1HG  PRO D4443     -37.790  15.446  37.886  1.00 22.950          H  
ATOM  70571 2HG  PRO D4443     -38.608  13.884  37.998  1.00 22.950          H  
ATOM  70572 1HD  PRO D4443     -39.399  16.549  39.221  1.00 22.950          H  
ATOM  70573 2HD  PRO D4443     -40.416  15.241  38.455  1.00 22.950          H  
ATOM  70574  N   SER D4444     -37.458  13.726  43.009  1.00 12.680          N  
ATOM  70575  CA  SER D4444     -36.914  14.076  44.311  1.00 12.650          C  
ATOM  70576  C   SER D4444     -35.591  14.819  44.194  1.00 12.200          C  
ATOM  70577  O   SER D4444     -34.951  14.830  43.136  1.00 12.300          O  
ATOM  70578  CB  SER D4444     -36.734  12.828  45.151  1.00 17.720          C  
ATOM  70579  OG  SER D4444     -35.746  11.994  44.611  1.00 17.720          O  
ATOM  70580  H   SER D4444     -37.350  12.770  42.700  1.00 15.220          H  
ATOM  70581  HA  SER D4444     -37.624  14.733  44.815  1.00 15.180          H  
ATOM  70582 1HB  SER D4444     -36.453  13.114  46.166  1.00 21.270          H  
ATOM  70583 2HB  SER D4444     -37.678  12.290  45.211  1.00 21.270          H  
ATOM  70584  HG  SER D4444     -35.657  11.257  45.222  1.00 21.270          H  
ATOM  70585  N   ASP D4445     -35.171  15.423  45.297  1.00 11.890          N  
ATOM  70586  CA  ASP D4445     -33.915  16.139  45.385  1.00 11.510          C  
ATOM  70587  C   ASP D4445     -33.366  15.913  46.826  1.00 10.860          C  
ATOM  70588  O   ASP D4445     -33.955  15.108  47.555  1.00 10.900          O  
ATOM  70589  CB  ASP D4445     -34.208  17.594  44.958  1.00 16.270          C  
ATOM  70590  CG  ASP D4445     -35.215  18.325  45.838  1.00 16.270          C  
ATOM  70591  OD1 ASP D4445     -35.576  17.812  46.874  1.00 16.270          O  
ATOM  70592  OD2 ASP D4445     -35.610  19.409  45.466  1.00 16.270          O  
ATOM  70593  H   ASP D4445     -35.752  15.408  46.127  1.00 14.270          H  
ATOM  70594  HA  ASP D4445     -33.210  15.706  44.675  1.00 13.810          H  
ATOM  70595 1HB  ASP D4445     -33.334  18.181  44.828  1.00 19.520          H  
ATOM  70596 2HB  ASP D4445     -34.658  17.547  43.965  1.00 19.520          H  
ATOM  70597  N   ASP D4446     -32.231  16.524  47.258  1.00 10.450          N  
ATOM  70598  CA  ASP D4446     -31.368  17.474  46.551  1.00 10.030          C  
ATOM  70599  C   ASP D4446     -29.918  17.215  46.941  1.00  9.130          C  
ATOM  70600  O   ASP D4446     -29.575  17.251  48.122  1.00  9.110          O  
ATOM  70601  CB  ASP D4446     -31.669  18.942  46.900  1.00 14.210          C  
ATOM  70602  CG  ASP D4446     -30.938  19.895  45.934  1.00 14.210          C  
ATOM  70603  OD1 ASP D4446     -30.120  19.388  45.160  1.00 14.210          O  
ATOM  70604  OD2 ASP D4446     -31.236  21.087  45.903  1.00 14.210          O  
ATOM  70605  H   ASP D4446     -31.935  16.279  48.193  1.00 12.540          H  
ATOM  70606  HA  ASP D4446     -31.439  17.312  45.479  1.00 12.040          H  
ATOM  70607 1HB  ASP D4446     -32.733  19.146  46.893  1.00 17.050          H  
ATOM  70608 2HB  ASP D4446     -31.314  19.148  47.912  1.00 17.050          H  
ATOM  70609  N   GLU D4447     -29.092  16.858  45.961  1.00  8.600          N  
ATOM  70610  CA  GLU D4447     -27.681  16.547  46.195  1.00  7.900          C  
ATOM  70611  C   GLU D4447     -26.818  17.798  46.425  1.00  7.080          C  
ATOM  70612  O   GLU D4447     -25.678  17.688  46.886  1.00  7.040          O  
ATOM  70613  CB  GLU D4447     -27.104  15.750  45.020  1.00 11.340          C  
ATOM  70614  CG  GLU D4447     -27.682  14.346  44.863  1.00 11.340          C  
ATOM  70615  CD  GLU D4447     -27.088  13.581  43.701  1.00 11.340          C  
ATOM  70616  OE1 GLU D4447     -26.303  14.142  42.972  1.00 11.340          O  
ATOM  70617  OE2 GLU D4447     -27.413  12.431  43.546  1.00 11.340          O  
ATOM  70618  H   GLU D4447     -29.446  16.854  45.015  1.00 10.320          H  
ATOM  70619  HA  GLU D4447     -27.617  15.931  47.092  1.00  9.480          H  
ATOM  70620 1HB  GLU D4447     -27.284  16.295  44.092  1.00 13.610          H  
ATOM  70621 2HB  GLU D4447     -26.024  15.658  45.139  1.00 13.610          H  
ATOM  70622 1HG  GLU D4447     -27.499  13.790  45.782  1.00 13.610          H  
ATOM  70623 2HG  GLU D4447     -28.760  14.423  44.730  1.00 13.610          H  
ATOM  70624  N   GLY D4448     -27.326  18.969  46.029  1.00  6.850          N  
ATOM  70625  CA  GLY D4448     -26.585  20.223  46.162  1.00  6.340          C  
ATOM  70626  C   GLY D4448     -27.181  21.068  47.299  1.00  5.990          C  
ATOM  70627  O   GLY D4448     -27.821  20.527  48.200  1.00  6.260          O  
ATOM  70628  H   GLY D4448     -28.287  18.997  45.657  1.00  8.220          H  
ATOM  70629 1HA  GLY D4448     -25.536  20.011  46.362  1.00  7.610          H  
ATOM  70630 2HA  GLY D4448     -26.627  20.750  45.215  1.00  7.610          H  
ATOM  70631  N   LEU D4449     -26.980  22.401  47.297  1.00  5.740          N  
ATOM  70632  CA  LEU D4449     -26.172  23.186  46.358  1.00  5.850          C  
ATOM  70633  C   LEU D4449     -25.688  24.436  47.086  1.00  5.190          C  
ATOM  70634  O   LEU D4449     -26.479  25.111  47.754  1.00  5.310          O  
ATOM  70635  CB  LEU D4449     -26.966  23.612  45.095  1.00  8.150          C  
ATOM  70636  CG  LEU D4449     -26.182  24.496  44.028  1.00  8.150          C  
ATOM  70637  CD1 LEU D4449     -25.054  23.677  43.383  1.00  8.150          C  
ATOM  70638  CD2 LEU D4449     -27.142  24.968  42.949  1.00  8.150          C  
ATOM  70639  H   LEU D4449     -27.415  22.918  48.049  1.00  6.890          H  
ATOM  70640  HA  LEU D4449     -25.299  22.604  46.068  1.00  7.020          H  
ATOM  70641 1HB  LEU D4449     -27.320  22.736  44.574  1.00  9.780          H  
ATOM  70642 2HB  LEU D4449     -27.841  24.172  45.417  1.00  9.780          H  
ATOM  70643  HG  LEU D4449     -25.746  25.366  44.520  1.00  9.780          H  
ATOM  70644 1HD1 LEU D4449     -24.530  24.295  42.653  1.00  9.780          H  
ATOM  70645 2HD1 LEU D4449     -24.342  23.343  44.130  1.00  9.780          H  
ATOM  70646 3HD1 LEU D4449     -25.477  22.801  42.880  1.00  9.780          H  
ATOM  70647 1HD2 LEU D4449     -26.604  25.581  42.222  1.00  9.780          H  
ATOM  70648 2HD2 LEU D4449     -27.555  24.124  42.456  1.00  9.780          H  
ATOM  70649 3HD2 LEU D4449     -27.941  25.547  43.383  1.00  9.780          H  
ATOM  70650  N   SER D4450     -24.411  24.785  46.937  1.00  4.870          N  
ATOM  70651  CA  SER D4450     -23.863  25.989  47.566  1.00  4.490          C  
ATOM  70652  C   SER D4450     -24.323  27.275  46.862  1.00  3.990          C  
ATOM  70653  O   SER D4450     -23.551  27.941  46.170  1.00  4.110          O  
ATOM  70654  CB  SER D4450     -22.346  25.930  47.550  1.00  6.440          C  
ATOM  70655  OG  SER D4450     -21.871  24.836  48.293  1.00  6.440          O  
ATOM  70656  H   SER D4450     -23.767  24.198  46.421  1.00  5.840          H  
ATOM  70657  HA  SER D4450     -24.207  26.024  48.601  1.00  5.390          H  
ATOM  70658 1HB  SER D4450     -21.997  25.854  46.521  1.00  7.730          H  
ATOM  70659 2HB  SER D4450     -21.946  26.855  47.964  1.00  7.730          H  
ATOM  70660  HG  SER D4450     -20.911  24.885  48.251  1.00  7.730          H  
ATOM  70661  N   VAL D4451     -25.602  27.579  47.047  1.00  3.900          N  
ATOM  70662  CA  VAL D4451     -26.309  28.717  46.469  1.00  3.670          C  
ATOM  70663  C   VAL D4451     -26.058  30.011  47.218  1.00  3.070          C  
ATOM  70664  O   VAL D4451     -26.133  30.049  48.445  1.00  3.430          O  
ATOM  70665  CB  VAL D4451     -27.834  28.447  46.465  1.00  5.230          C  
ATOM  70666  CG1 VAL D4451     -28.631  29.677  45.985  1.00  5.230          C  
ATOM  70667  CG2 VAL D4451     -28.111  27.298  45.565  1.00  5.230          C  
ATOM  70668  H   VAL D4451     -26.113  26.912  47.628  1.00  4.680          H  
ATOM  70669  HA  VAL D4451     -25.967  28.843  45.441  1.00  4.400          H  
ATOM  70670  HB  VAL D4451     -28.159  28.209  47.477  1.00  6.280          H  
ATOM  70671 1HG1 VAL D4451     -29.694  29.439  45.994  1.00  6.280          H  
ATOM  70672 2HG1 VAL D4451     -28.462  30.529  46.641  1.00  6.280          H  
ATOM  70673 3HG1 VAL D4451     -28.329  29.941  44.970  1.00  6.280          H  
ATOM  70674 1HG2 VAL D4451     -29.178  27.080  45.560  1.00  6.280          H  
ATOM  70675 2HG2 VAL D4451     -27.783  27.551  44.562  1.00  6.280          H  
ATOM  70676 3HG2 VAL D4451     -27.573  26.441  45.915  1.00  6.280          H  
ATOM  70677  N   VAL D4452     -25.775  31.066  46.467  1.00  2.710          N  
ATOM  70678  CA  VAL D4452     -25.574  32.386  47.033  1.00  2.600          C  
ATOM  70679  C   VAL D4452     -26.498  33.329  46.288  1.00  2.210          C  
ATOM  70680  O   VAL D4452     -26.963  32.996  45.199  1.00  2.780          O  
ATOM  70681  CB  VAL D4452     -24.108  32.852  46.880  1.00  3.680          C  
ATOM  70682  CG1 VAL D4452     -23.187  31.863  47.594  1.00  3.680          C  
ATOM  70683  CG2 VAL D4452     -23.734  32.993  45.386  1.00  3.680          C  
ATOM  70684  H   VAL D4452     -25.728  30.939  45.466  1.00  3.250          H  
ATOM  70685  HA  VAL D4452     -25.845  32.377  48.089  1.00  3.120          H  
ATOM  70686  HB  VAL D4452     -23.992  33.819  47.368  1.00  4.420          H  
ATOM  70687 1HG1 VAL D4452     -22.155  32.198  47.516  1.00  4.420          H  
ATOM  70688 2HG1 VAL D4452     -23.472  31.798  48.643  1.00  4.420          H  
ATOM  70689 3HG1 VAL D4452     -23.277  30.876  47.135  1.00  4.420          H  
ATOM  70690 1HG2 VAL D4452     -22.702  33.332  45.300  1.00  4.420          H  
ATOM  70691 2HG2 VAL D4452     -23.840  32.030  44.893  1.00  4.420          H  
ATOM  70692 3HG2 VAL D4452     -24.387  33.723  44.903  1.00  4.420          H  
ATOM  70693  N   GLU D4453     -26.752  34.499  46.845  1.00  1.560          N  
ATOM  70694  CA  GLU D4453     -27.538  35.493  46.128  1.00  1.490          C  
ATOM  70695  C   GLU D4453     -26.713  36.012  44.955  1.00  1.310          C  
ATOM  70696  O   GLU D4453     -25.528  36.284  45.128  1.00  1.620          O  
ATOM  70697  CB  GLU D4453     -27.942  36.641  47.061  1.00  2.110          C  
ATOM  70698  CG  GLU D4453     -28.879  37.687  46.435  1.00  2.110          C  
ATOM  70699  CD  GLU D4453     -30.267  37.149  46.146  1.00  2.110          C  
ATOM  70700  OE1 GLU D4453     -30.630  36.158  46.732  1.00  2.110          O  
ATOM  70701  OE2 GLU D4453     -30.950  37.713  45.314  1.00  2.110          O  
ATOM  70702  H   GLU D4453     -26.376  34.714  47.756  1.00  1.870          H  
ATOM  70703  HA  GLU D4453     -28.440  35.020  45.738  1.00  1.790          H  
ATOM  70704 1HB  GLU D4453     -28.435  36.236  47.944  1.00  2.540          H  
ATOM  70705 2HB  GLU D4453     -27.046  37.162  47.397  1.00  2.540          H  
ATOM  70706 1HG  GLU D4453     -28.969  38.523  47.125  1.00  2.540          H  
ATOM  70707 2HG  GLU D4453     -28.439  38.067  45.515  1.00  2.540          H  
ATOM  70708  N   TYR D4454     -27.312  36.132  43.770  1.00  0.960          N  
ATOM  70709  CA  TYR D4454     -26.598  36.690  42.617  1.00  0.820          C  
ATOM  70710  C   TYR D4454     -26.986  38.145  42.436  1.00  0.930          C  
ATOM  70711  O   TYR D4454     -28.029  38.600  42.907  1.00  1.140          O  
ATOM  70712  CB  TYR D4454     -26.850  35.930  41.309  1.00  1.200          C  
ATOM  70713  CG  TYR D4454     -26.356  34.498  41.259  1.00  1.200          C  
ATOM  70714  CD1 TYR D4454     -25.225  34.079  41.963  1.00  1.200          C  
ATOM  70715  CD2 TYR D4454     -27.058  33.588  40.483  1.00  1.200          C  
ATOM  70716  CE1 TYR D4454     -24.832  32.765  41.891  1.00  1.200          C  
ATOM  70717  CE2 TYR D4454     -26.655  32.275  40.415  1.00  1.200          C  
ATOM  70718  CZ  TYR D4454     -25.550  31.861  41.117  1.00  1.200          C  
ATOM  70719  OH  TYR D4454     -25.145  30.545  41.051  1.00  1.200          O  
ATOM  70720  H   TYR D4454     -28.277  35.850  43.685  1.00  1.150          H  
ATOM  70721  HA  TYR D4454     -25.529  36.691  42.820  1.00  0.980          H  
ATOM  70722 1HB  TYR D4454     -27.895  35.925  41.097  1.00  1.440          H  
ATOM  70723 2HB  TYR D4454     -26.366  36.472  40.496  1.00  1.440          H  
ATOM  70724  HD1 TYR D4454     -24.649  34.765  42.574  1.00  1.440          H  
ATOM  70725  HD2 TYR D4454     -27.931  33.915  39.931  1.00  1.440          H  
ATOM  70726  HE1 TYR D4454     -23.956  32.433  42.442  1.00  1.440          H  
ATOM  70727  HE2 TYR D4454     -27.211  31.564  39.810  1.00  1.440          H  
ATOM  70728  HH  TYR D4454     -25.737  30.056  40.471  1.00  1.440          H  
ATOM  70729  N   VAL D4455     -26.102  38.884  41.799  1.00  1.040          N  
ATOM  70730  CA  VAL D4455     -26.241  40.305  41.572  1.00  1.210          C  
ATOM  70731  C   VAL D4455     -26.648  40.719  40.172  1.00  0.960          C  
ATOM  70732  O   VAL D4455     -26.033  40.355  39.166  1.00  0.990          O  
ATOM  70733  CB  VAL D4455     -24.882  40.969  41.890  1.00  1.630          C  
ATOM  70734  CG1 VAL D4455     -24.918  42.481  41.626  1.00  1.630          C  
ATOM  70735  CG2 VAL D4455     -24.519  40.669  43.327  1.00  1.630          C  
ATOM  70736  H   VAL D4455     -25.262  38.423  41.459  1.00  1.250          H  
ATOM  70737  HA  VAL D4455     -26.990  40.680  42.270  1.00  1.450          H  
ATOM  70738  HB  VAL D4455     -24.117  40.549  41.239  1.00  1.950          H  
ATOM  70739 1HG1 VAL D4455     -23.941  42.903  41.855  1.00  1.950          H  
ATOM  70740 2HG1 VAL D4455     -25.147  42.685  40.583  1.00  1.950          H  
ATOM  70741 3HG1 VAL D4455     -25.671  42.949  42.258  1.00  1.950          H  
ATOM  70742 1HG2 VAL D4455     -23.565  41.120  43.541  1.00  1.950          H  
ATOM  70743 2HG2 VAL D4455     -25.275  41.081  43.990  1.00  1.950          H  
ATOM  70744 3HG2 VAL D4455     -24.456  39.590  43.478  1.00  1.950          H  
ATOM  70745  N   LYS D4456     -27.677  41.535  40.087  1.00  0.970          N  
ATOM  70746  CA  LYS D4456     -28.052  42.036  38.787  1.00  1.040          C  
ATOM  70747  C   LYS D4456     -27.169  43.245  38.497  1.00  0.680          C  
ATOM  70748  O   LYS D4456     -27.239  44.260  39.184  1.00  0.800          O  
ATOM  70749  CB  LYS D4456     -29.545  42.363  38.750  1.00  1.430          C  
ATOM  70750  CG  LYS D4456     -30.423  41.116  38.870  1.00  1.430          C  
ATOM  70751  CD  LYS D4456     -31.911  41.438  38.841  1.00  1.430          C  
ATOM  70752  CE  LYS D4456     -32.750  40.164  38.982  1.00  1.430          C  
ATOM  70753  NZ  LYS D4456     -34.213  40.449  39.026  1.00  1.430          N  
ATOM  70754  H   LYS D4456     -28.176  41.809  40.923  1.00  1.160          H  
ATOM  70755  HA  LYS D4456     -27.847  41.278  38.031  1.00  1.250          H  
ATOM  70756 1HB  LYS D4456     -29.793  43.044  39.563  1.00  1.710          H  
ATOM  70757 2HB  LYS D4456     -29.795  42.860  37.821  1.00  1.710          H  
ATOM  70758 1HG  LYS D4456     -30.191  40.444  38.042  1.00  1.710          H  
ATOM  70759 2HG  LYS D4456     -30.189  40.603  39.801  1.00  1.710          H  
ATOM  70760 1HD  LYS D4456     -32.153  42.110  39.661  1.00  1.710          H  
ATOM  70761 2HD  LYS D4456     -32.163  41.925  37.898  1.00  1.710          H  
ATOM  70762 1HE  LYS D4456     -32.543  39.509  38.135  1.00  1.710          H  
ATOM  70763 2HE  LYS D4456     -32.464  39.652  39.902  1.00  1.710          H  
ATOM  70764 1HZ  LYS D4456     -34.722  39.580  39.120  1.00  1.710          H  
ATOM  70765 2HZ  LYS D4456     -34.419  41.044  39.816  1.00  1.710          H  
ATOM  70766 3HZ  LYS D4456     -34.495  40.912  38.174  1.00  1.710          H  
ATOM  70767  N   GLY D4457     -26.331  43.115  37.485  1.00  0.600          N  
ATOM  70768  CA  GLY D4457     -25.375  44.139  37.081  1.00  0.620          C  
ATOM  70769  C   GLY D4457     -24.624  43.641  35.858  1.00  0.490          C  
ATOM  70770  O   GLY D4457     -24.876  42.522  35.402  1.00  0.820          O  
ATOM  70771  H   GLY D4457     -26.337  42.239  36.989  1.00  0.720          H  
ATOM  70772 1HA  GLY D4457     -25.891  45.067  36.864  1.00  0.740          H  
ATOM  70773 2HA  GLY D4457     -24.677  44.332  37.896  1.00  0.740          H  
ATOM  70774  N   TYR D4458     -23.730  44.451  35.299  1.00  0.510          N  
ATOM  70775  CA  TYR D4458     -23.024  43.977  34.117  1.00  0.460          C  
ATOM  70776  C   TYR D4458     -21.580  43.721  34.532  1.00  0.400          C  
ATOM  70777  O   TYR D4458     -21.127  44.308  35.516  1.00  0.530          O  
ATOM  70778  CB  TYR D4458     -23.173  44.952  32.934  1.00  0.660          C  
ATOM  70779  CG  TYR D4458     -22.633  46.319  33.145  1.00  0.660          C  
ATOM  70780  CD1 TYR D4458     -21.303  46.583  32.894  1.00  0.660          C  
ATOM  70781  CD2 TYR D4458     -23.473  47.324  33.559  1.00  0.660          C  
ATOM  70782  CE1 TYR D4458     -20.809  47.845  33.069  1.00  0.660          C  
ATOM  70783  CE2 TYR D4458     -22.981  48.591  33.743  1.00  0.660          C  
ATOM  70784  CZ  TYR D4458     -21.654  48.855  33.499  1.00  0.660          C  
ATOM  70785  OH  TYR D4458     -21.158  50.125  33.683  1.00  0.660          O  
ATOM  70786  H   TYR D4458     -23.515  45.357  35.694  1.00  0.610          H  
ATOM  70787  HA  TYR D4458     -23.486  43.049  33.808  1.00  0.550          H  
ATOM  70788 1HB  TYR D4458     -22.701  44.542  32.057  1.00  0.800          H  
ATOM  70789 2HB  TYR D4458     -24.231  45.047  32.695  1.00  0.800          H  
ATOM  70790  HD1 TYR D4458     -20.639  45.785  32.559  1.00  0.800          H  
ATOM  70791  HD2 TYR D4458     -24.520  47.111  33.741  1.00  0.800          H  
ATOM  70792  HE1 TYR D4458     -19.757  48.049  32.875  1.00  0.800          H  
ATOM  70793  HE2 TYR D4458     -23.635  49.382  34.078  1.00  0.800          H  
ATOM  70794  HH  TYR D4458     -20.225  50.146  33.447  1.00  0.800          H  
ATOM  70795  N   PRO D4459     -20.846  42.811  33.857  1.00  0.400          N  
ATOM  70796  CA  PRO D4459     -19.476  42.471  34.168  1.00  0.390          C  
ATOM  70797  C   PRO D4459     -18.605  43.713  34.201  1.00  0.480          C  
ATOM  70798  O   PRO D4459     -18.603  44.464  33.232  1.00  0.870          O  
ATOM  70799  CB  PRO D4459     -19.094  41.578  32.985  1.00  0.580          C  
ATOM  70800  CG  PRO D4459     -20.384  40.943  32.559  1.00  0.580          C  
ATOM  70801  CD  PRO D4459     -21.425  42.010  32.744  1.00  0.580          C  
ATOM  70802  HA  PRO D4459     -19.465  41.893  35.091  1.00  0.470          H  
ATOM  70803 1HB  PRO D4459     -18.646  42.192  32.190  1.00  0.700          H  
ATOM  70804 2HB  PRO D4459     -18.340  40.840  33.292  1.00  0.700          H  
ATOM  70805 1HG  PRO D4459     -20.317  40.602  31.511  1.00  0.700          H  
ATOM  70806 2HG  PRO D4459     -20.580  40.056  33.165  1.00  0.700          H  
ATOM  70807 1HD  PRO D4459     -21.536  42.607  31.835  1.00  0.700          H  
ATOM  70808 2HD  PRO D4459     -22.352  41.488  33.022  1.00  0.700          H  
ATOM  70809  N   PRO D4460     -17.750  43.887  35.210  1.00  0.520          N  
ATOM  70810  CA  PRO D4460     -16.879  45.027  35.369  1.00  0.810          C  
ATOM  70811  C   PRO D4460     -15.540  44.904  34.661  1.00  0.690          C  
ATOM  70812  O   PRO D4460     -14.699  45.777  34.796  1.00  1.260          O  
ATOM  70813  CB  PRO D4460     -16.690  45.044  36.885  1.00  1.220          C  
ATOM  70814  CG  PRO D4460     -16.689  43.568  37.269  1.00  1.220          C  
ATOM  70815  CD  PRO D4460     -17.714  42.931  36.343  1.00  1.220          C  
ATOM  70816  HA  PRO D4460     -17.411  45.931  35.032  1.00  0.970          H  
ATOM  70817 1HB  PRO D4460     -15.763  45.568  37.143  1.00  1.460          H  
ATOM  70818 2HB  PRO D4460     -17.513  45.604  37.355  1.00  1.460          H  
ATOM  70819 1HG  PRO D4460     -15.683  43.139  37.143  1.00  1.460          H  
ATOM  70820 2HG  PRO D4460     -16.951  43.454  38.331  1.00  1.460          H  
ATOM  70821 1HD  PRO D4460     -17.366  41.940  36.019  1.00  1.460          H  
ATOM  70822 2HD  PRO D4460     -18.691  42.901  36.862  1.00  1.460          H  
ATOM  70823  N   ASN D4461     -15.277  43.806  33.978  1.00  0.490          N  
ATOM  70824  CA  ASN D4461     -13.936  43.640  33.459  1.00  0.480          C  
ATOM  70825  C   ASN D4461     -13.911  43.080  32.058  1.00  0.440          C  
ATOM  70826  O   ASN D4461     -13.605  41.907  31.857  1.00  0.560          O  
ATOM  70827  CB  ASN D4461     -13.113  42.779  34.381  1.00  0.680          C  
ATOM  70828  CG  ASN D4461     -11.676  42.801  34.002  1.00  0.680          C  
ATOM  70829  OD1 ASN D4461     -11.177  43.787  33.450  1.00  0.680          O  
ATOM  70830  ND2 ASN D4461     -10.999  41.752  34.277  1.00  0.680          N  
ATOM  70831  H   ASN D4461     -15.974  43.094  33.823  1.00  0.590          H  
ATOM  70832  HA  ASN D4461     -13.463  44.621  33.398  1.00  0.580          H  
ATOM  70833 1HB  ASN D4461     -13.219  43.117  35.395  1.00  0.810          H  
ATOM  70834 2HB  ASN D4461     -13.482  41.769  34.359  1.00  0.810          H  
ATOM  70835 1HD2 ASN D4461     -10.033  41.705  34.020  1.00  0.810          H  
ATOM  70836 2HD2 ASN D4461     -11.455  40.977  34.723  1.00  0.810          H  
ATOM  70837  N   SER D4462     -14.285  43.894  31.090  1.00  0.400          N  
ATOM  70838  CA  SER D4462     -14.252  43.432  29.720  1.00  0.420          C  
ATOM  70839  C   SER D4462     -12.826  43.111  29.295  1.00  0.390          C  
ATOM  70840  O   SER D4462     -11.919  43.886  29.597  1.00  0.420          O  
ATOM  70841  CB  SER D4462     -14.736  44.482  28.763  1.00  0.580          C  
ATOM  70842  OG  SER D4462     -14.515  44.029  27.456  1.00  0.580          O  
ATOM  70843  H   SER D4462     -14.560  44.841  31.312  1.00  0.480          H  
ATOM  70844  HA  SER D4462     -14.896  42.560  29.654  1.00  0.500          H  
ATOM  70845 1HB  SER D4462     -15.796  44.678  28.917  1.00  0.700          H  
ATOM  70846 2HB  SER D4462     -14.193  45.411  28.927  1.00  0.700          H  
ATOM  70847  HG  SER D4462     -14.557  44.817  26.873  1.00  0.700          H  
ATOM  70848  N   PRO D4463     -12.578  42.016  28.558  1.00  0.370          N  
ATOM  70849  CA  PRO D4463     -11.290  41.667  27.998  1.00  0.410          C  
ATOM  70850  C   PRO D4463     -11.033  42.396  26.663  1.00  0.510          C  
ATOM  70851  O   PRO D4463     -10.000  42.199  26.029  1.00  0.650          O  
ATOM  70852  CB  PRO D4463     -11.423  40.156  27.818  1.00  0.610          C  
ATOM  70853  CG  PRO D4463     -12.883  39.949  27.491  1.00  0.610          C  
ATOM  70854  CD  PRO D4463     -13.626  40.995  28.328  1.00  0.610          C  
ATOM  70855  HA  PRO D4463     -10.509  41.910  28.733  1.00  0.490          H  
ATOM  70856 1HB  PRO D4463     -10.755  39.830  27.027  1.00  0.740          H  
ATOM  70857 2HB  PRO D4463     -11.105  39.637  28.739  1.00  0.740          H  
ATOM  70858 1HG  PRO D4463     -13.055  40.059  26.408  1.00  0.740          H  
ATOM  70859 2HG  PRO D4463     -13.169  38.926  27.751  1.00  0.740          H  
ATOM  70860 1HD  PRO D4463     -14.465  41.405  27.742  1.00  0.740          H  
ATOM  70861 2HD  PRO D4463     -13.951  40.553  29.280  1.00  0.740          H  
ATOM  70862  N   TYR D4464     -12.008  43.189  26.215  1.00  0.520          N  
ATOM  70863  CA  TYR D4464     -11.967  43.876  24.926  1.00  0.640          C  
ATOM  70864  C   TYR D4464     -12.597  45.280  24.963  1.00  0.540          C  
ATOM  70865  O   TYR D4464     -13.611  45.520  25.626  1.00  0.630          O  
ATOM  70866  CB  TYR D4464     -12.536  42.971  23.810  1.00  0.850          C  
ATOM  70867  CG  TYR D4464     -12.857  43.712  22.521  1.00  0.850          C  
ATOM  70868  CD1 TYR D4464     -11.900  44.469  21.866  1.00  0.850          C  
ATOM  70869  CD2 TYR D4464     -14.116  43.616  21.991  1.00  0.850          C  
ATOM  70870  CE1 TYR D4464     -12.215  45.177  20.751  1.00  0.850          C  
ATOM  70871  CE2 TYR D4464     -14.421  44.307  20.854  1.00  0.850          C  
ATOM  70872  CZ  TYR D4464     -13.480  45.113  20.257  1.00  0.850          C  
ATOM  70873  OH  TYR D4464     -13.815  45.880  19.182  1.00  0.850          O  
ATOM  70874  H   TYR D4464     -12.835  43.331  26.786  1.00  0.620          H  
ATOM  70875  HA  TYR D4464     -10.917  44.027  24.680  1.00  0.770          H  
ATOM  70876 1HB  TYR D4464     -11.814  42.181  23.581  1.00  1.020          H  
ATOM  70877 2HB  TYR D4464     -13.446  42.490  24.165  1.00  1.020          H  
ATOM  70878  HD1 TYR D4464     -10.888  44.537  22.262  1.00  1.020          H  
ATOM  70879  HD2 TYR D4464     -14.876  43.009  22.479  1.00  1.020          H  
ATOM  70880  HE1 TYR D4464     -11.462  45.797  20.273  1.00  1.020          H  
ATOM  70881  HE2 TYR D4464     -15.424  44.250  20.437  1.00  1.020          H  
ATOM  70882  HH  TYR D4464     -14.758  45.776  19.000  1.00  1.020          H  
ATOM  70883  N   ILE D4465     -11.978  46.224  24.243  1.00  0.600          N  
ATOM  70884  CA  ILE D4465     -12.461  47.599  24.187  1.00  0.620          C  
ATOM  70885  C   ILE D4465     -13.872  47.744  23.636  1.00  0.640          C  
ATOM  70886  O   ILE D4465     -14.742  48.272  24.316  1.00  0.840          O  
ATOM  70887  CB  ILE D4465     -11.542  48.442  23.254  1.00  0.860          C  
ATOM  70888  CG1 ILE D4465     -10.144  48.618  23.852  1.00  0.860          C  
ATOM  70889  CG2 ILE D4465     -12.154  49.790  23.010  1.00  0.860          C  
ATOM  70890  CD1 ILE D4465      -9.092  49.160  22.876  1.00  0.860          C  
ATOM  70891  H   ILE D4465     -11.139  45.970  23.739  1.00  0.720          H  
ATOM  70892  HA  ILE D4465     -12.465  48.014  25.188  1.00  0.740          H  
ATOM  70893  HB  ILE D4465     -11.424  47.930  22.301  1.00  1.030          H  
ATOM  70894 1HG1 ILE D4465     -10.212  49.313  24.675  1.00  1.030          H  
ATOM  70895 2HG1 ILE D4465      -9.798  47.660  24.229  1.00  1.030          H  
ATOM  70896 1HG2 ILE D4465     -11.518  50.352  22.357  1.00  1.030          H  
ATOM  70897 2HG2 ILE D4465     -13.130  49.732  22.543  1.00  1.030          H  
ATOM  70898 3HG2 ILE D4465     -12.255  50.305  23.967  1.00  1.030          H  
ATOM  70899 1HD1 ILE D4465      -8.141  49.245  23.401  1.00  1.030          H  
ATOM  70900 2HD1 ILE D4465      -8.980  48.469  22.036  1.00  1.030          H  
ATOM  70901 3HD1 ILE D4465      -9.361  50.139  22.496  1.00  1.030          H  
ATOM  70902  N   GLY D4466     -14.135  47.228  22.456  1.00  0.590          N  
ATOM  70903  CA  GLY D4466     -15.468  47.354  21.851  1.00  0.610          C  
ATOM  70904  C   GLY D4466     -16.450  46.266  22.288  1.00  0.530          C  
ATOM  70905  O   GLY D4466     -17.096  45.631  21.453  1.00  0.720          O  
ATOM  70906  H   GLY D4466     -13.367  46.800  21.960  1.00  0.710          H  
ATOM  70907 1HA  GLY D4466     -15.882  48.331  22.115  1.00  0.730          H  
ATOM  70908 2HA  GLY D4466     -15.371  47.347  20.768  1.00  0.730          H  
ATOM  70909  N   SER D4467     -16.549  46.054  23.578  1.00  0.570          N  
ATOM  70910  CA  SER D4467     -17.405  45.026  24.143  1.00  0.530          C  
ATOM  70911  C   SER D4467     -18.782  45.586  24.403  1.00  0.530          C  
ATOM  70912  O   SER D4467     -18.923  46.784  24.648  1.00  0.820          O  
ATOM  70913  CB  SER D4467     -16.835  44.485  25.423  1.00  0.760          C  
ATOM  70914  OG  SER D4467     -17.734  43.589  26.016  1.00  0.760          O  
ATOM  70915  H   SER D4467     -16.001  46.676  24.177  1.00  0.680          H  
ATOM  70916  HA  SER D4467     -17.493  44.209  23.427  1.00  0.640          H  
ATOM  70917 1HB  SER D4467     -15.892  43.979  25.210  1.00  0.910          H  
ATOM  70918 2HB  SER D4467     -16.624  45.308  26.102  1.00  0.910          H  
ATOM  70919  HG  SER D4467     -17.349  43.353  26.863  1.00  0.910          H  
ATOM  70920  N   SER D4468     -19.812  44.750  24.324  1.00  0.440          N  
ATOM  70921  CA  SER D4468     -21.162  45.197  24.661  1.00  0.460          C  
ATOM  70922  C   SER D4468     -21.615  44.501  25.947  1.00  0.410          C  
ATOM  70923  O   SER D4468     -21.959  43.322  25.899  1.00  0.580          O  
ATOM  70924  CB  SER D4468     -22.127  44.847  23.547  1.00  0.640          C  
ATOM  70925  OG  SER D4468     -21.795  45.512  22.362  1.00  0.640          O  
ATOM  70926  H   SER D4468     -19.650  43.784  24.070  1.00  0.530          H  
ATOM  70927  HA  SER D4468     -21.169  46.277  24.777  1.00  0.550          H  
ATOM  70928 1HB  SER D4468     -22.114  43.769  23.378  1.00  0.760          H  
ATOM  70929 2HB  SER D4468     -23.143  45.114  23.845  1.00  0.760          H  
ATOM  70930  HG  SER D4468     -22.495  45.304  21.742  1.00  0.760          H  
ATOM  70931  N   PRO D4469     -21.554  45.153  27.128  1.00  0.500          N  
ATOM  70932  CA  PRO D4469     -21.926  44.582  28.401  1.00  0.490          C  
ATOM  70933  C   PRO D4469     -23.390  44.244  28.404  1.00  0.430          C  
ATOM  70934  O   PRO D4469     -24.186  44.966  27.799  1.00  0.540          O  
ATOM  70935  CB  PRO D4469     -21.618  45.706  29.395  1.00  0.730          C  
ATOM  70936  CG  PRO D4469     -20.628  46.571  28.694  1.00  0.730          C  
ATOM  70937  CD  PRO D4469     -21.022  46.498  27.233  1.00  0.730          C  
ATOM  70938  HA  PRO D4469     -21.317  43.689  28.601  1.00  0.590          H  
ATOM  70939 1HB  PRO D4469     -22.537  46.228  29.686  1.00  0.880          H  
ATOM  70940 2HB  PRO D4469     -21.198  45.269  30.304  1.00  0.880          H  
ATOM  70941 1HG  PRO D4469     -20.651  47.587  29.104  1.00  0.880          H  
ATOM  70942 2HG  PRO D4469     -19.612  46.188  28.870  1.00  0.880          H  
ATOM  70943 1HD  PRO D4469     -21.787  47.247  26.970  1.00  0.880          H  
ATOM  70944 2HD  PRO D4469     -20.117  46.597  26.674  1.00  0.880          H  
ATOM  70945  N   THR D4470     -23.749  43.188  29.109  1.00  0.400          N  
ATOM  70946  CA  THR D4470     -25.135  42.818  29.283  1.00  0.420          C  
ATOM  70947  C   THR D4470     -25.330  42.528  30.767  1.00  0.420          C  
ATOM  70948  O   THR D4470     -24.367  42.218  31.470  1.00  0.480          O  
ATOM  70949  CB  THR D4470     -25.511  41.582  28.429  1.00  0.580          C  
ATOM  70950  OG1 THR D4470     -24.814  40.457  28.902  1.00  0.580          O  
ATOM  70951  CG2 THR D4470     -25.095  41.788  26.981  1.00  0.580          C  
ATOM  70952  H   THR D4470     -23.043  42.612  29.546  1.00  0.480          H  
ATOM  70953  HA  THR D4470     -25.775  43.656  29.003  1.00  0.500          H  
ATOM  70954  HB  THR D4470     -26.585  41.408  28.492  1.00  0.700          H  
ATOM  70955  HG1 THR D4470     -25.164  39.660  28.489  1.00  0.700          H  
ATOM  70956 1HG2 THR D4470     -25.361  40.909  26.390  1.00  0.700          H  
ATOM  70957 2HG2 THR D4470     -25.586  42.643  26.588  1.00  0.700          H  
ATOM  70958 3HG2 THR D4470     -24.021  41.938  26.918  1.00  0.700          H  
ATOM  70959  N   LEU D4471     -26.565  42.620  31.243  1.00  0.440          N  
ATOM  70960  CA  LEU D4471     -26.880  42.293  32.635  1.00  0.480          C  
ATOM  70961  C   LEU D4471     -26.693  40.761  32.777  1.00  0.450          C  
ATOM  70962  O   LEU D4471     -27.243  40.027  31.950  1.00  0.470          O  
ATOM  70963  CB  LEU D4471     -28.350  42.749  32.914  1.00  0.660          C  
ATOM  70964  CG  LEU D4471     -28.922  42.750  34.370  1.00  0.660          C  
ATOM  70965  CD1 LEU D4471     -28.266  43.799  35.097  1.00  0.660          C  
ATOM  70966  CD2 LEU D4471     -30.432  43.010  34.391  1.00  0.660          C  
ATOM  70967  H   LEU D4471     -27.298  42.910  30.616  1.00  0.530          H  
ATOM  70968  HA  LEU D4471     -26.179  42.805  33.286  1.00  0.580          H  
ATOM  70969 1HB  LEU D4471     -28.431  43.762  32.562  1.00  0.790          H  
ATOM  70970 2HB  LEU D4471     -28.986  42.183  32.332  1.00  0.790          H  
ATOM  70971  HG  LEU D4471     -28.700  41.799  34.851  1.00  0.790          H  
ATOM  70972 1HD1 LEU D4471     -28.622  43.833  36.109  1.00  0.790          H  
ATOM  70973 2HD1 LEU D4471     -27.232  43.636  35.076  1.00  0.790          H  
ATOM  70974 3HD1 LEU D4471     -28.493  44.724  34.622  1.00  0.790          H  
ATOM  70975 1HD2 LEU D4471     -30.784  43.026  35.421  1.00  0.790          H  
ATOM  70976 2HD2 LEU D4471     -30.638  43.954  33.937  1.00  0.790          H  
ATOM  70977 3HD2 LEU D4471     -30.950  42.257  33.865  1.00  0.790          H  
ATOM  70978  N   CYS D4472     -25.920  40.257  33.771  1.00  0.450          N  
ATOM  70979  CA  CYS D4472     -25.717  38.785  33.829  1.00  0.460          C  
ATOM  70980  C   CYS D4472     -25.519  38.025  35.154  1.00  0.630          C  
ATOM  70981  O   CYS D4472     -24.499  37.351  35.289  1.00  1.570          O  
ATOM  70982  CB  CYS D4472     -24.429  38.406  33.072  1.00  0.640          C  
ATOM  70983  SG  CYS D4472     -24.354  38.792  31.376  1.00  0.640          S  
ATOM  70984  H   CYS D4472     -25.478  40.902  34.434  1.00  0.540          H  
ATOM  70985  HA  CYS D4472     -26.571  38.334  33.345  1.00  0.550          H  
ATOM  70986 1HB  CYS D4472     -23.586  38.894  33.557  1.00  0.770          H  
ATOM  70987 2HB  CYS D4472     -24.271  37.336  33.149  1.00  0.770          H  
ATOM  70988  HG  CYS D4472     -24.794  40.057  31.492  1.00  0.770          H  
ATOM  70989  N   HIS D4473     -26.485  38.027  36.073  1.00  0.610          N  
ATOM  70990  CA  HIS D4473     -26.368  37.190  37.288  1.00  0.540          C  
ATOM  70991  C   HIS D4473     -24.952  37.076  37.847  1.00  0.580          C  
ATOM  70992  O   HIS D4473     -24.359  36.006  37.783  1.00  0.860          O  
ATOM  70993  CB  HIS D4473     -26.897  35.777  37.045  1.00  0.780          C  
ATOM  70994  CG  HIS D4473     -28.337  35.711  36.683  1.00  0.780          C  
ATOM  70995  ND1 HIS D4473     -29.358  36.104  37.552  1.00  0.780          N  
ATOM  70996  CD2 HIS D4473     -28.951  35.252  35.569  1.00  0.780          C  
ATOM  70997  CE1 HIS D4473     -30.519  35.898  36.956  1.00  0.780          C  
ATOM  70998  NE2 HIS D4473     -30.294  35.370  35.774  1.00  0.780          N  
ATOM  70999  H   HIS D4473     -27.303  38.597  35.940  1.00  0.730          H  
ATOM  71000  HA  HIS D4473     -26.977  37.636  38.075  1.00  0.650          H  
ATOM  71001 1HB  HIS D4473     -26.326  35.316  36.232  1.00  0.940          H  
ATOM  71002 2HB  HIS D4473     -26.738  35.172  37.933  1.00  0.940          H  
ATOM  71003  HD2 HIS D4473     -28.466  34.845  34.678  1.00  0.940          H  
ATOM  71004  HE1 HIS D4473     -31.503  36.102  37.378  1.00  0.940          H  
ATOM  71005  HE2 HIS D4473     -31.021  35.069  35.102  1.00  0.940          H  
ATOM  71006  N   LEU D4474     -24.377  38.155  38.339  1.00  0.510          N  
ATOM  71007  CA  LEU D4474     -22.979  38.109  38.753  1.00  0.490          C  
ATOM  71008  C   LEU D4474     -22.773  37.700  40.195  1.00  0.510          C  
ATOM  71009  O   LEU D4474     -23.679  37.765  41.027  1.00  0.550          O  
ATOM  71010  CB  LEU D4474     -22.339  39.461  38.498  1.00  0.690          C  
ATOM  71011  CG  LEU D4474     -22.377  39.935  37.040  1.00  0.690          C  
ATOM  71012  CD1 LEU D4474     -21.813  41.288  36.976  1.00  0.690          C  
ATOM  71013  CD2 LEU D4474     -21.583  38.988  36.119  1.00  0.690          C  
ATOM  71014  H   LEU D4474     -24.913  39.017  38.438  1.00  0.610          H  
ATOM  71015  HA  LEU D4474     -22.471  37.365  38.151  1.00  0.590          H  
ATOM  71016 1HB  LEU D4474     -22.854  40.203  39.103  1.00  0.830          H  
ATOM  71017 2HB  LEU D4474     -21.296  39.413  38.816  1.00  0.830          H  
ATOM  71018  HG  LEU D4474     -23.411  39.984  36.699  1.00  0.830          H  
ATOM  71019 1HD1 LEU D4474     -21.881  41.585  35.974  1.00  0.830          H  
ATOM  71020 2HD1 LEU D4474     -22.389  41.969  37.603  1.00  0.830          H  
ATOM  71021 3HD1 LEU D4474     -20.775  41.285  37.299  1.00  0.830          H  
ATOM  71022 1HD2 LEU D4474     -21.624  39.361  35.105  1.00  0.830          H  
ATOM  71023 2HD2 LEU D4474     -20.564  38.946  36.449  1.00  0.830          H  
ATOM  71024 3HD2 LEU D4474     -22.006  37.988  36.130  1.00  0.830          H  
ATOM  71025  N   LEU D4475     -21.580  37.231  40.506  1.00  0.510          N  
ATOM  71026  CA  LEU D4475     -21.285  36.895  41.882  1.00  0.540          C  
ATOM  71027  C   LEU D4475     -21.097  38.170  42.706  1.00  0.590          C  
ATOM  71028  O   LEU D4475     -20.525  39.131  42.199  1.00  0.650          O  
ATOM  71029  CB  LEU D4475     -20.002  36.065  41.927  1.00  0.740          C  
ATOM  71030  CG  LEU D4475     -20.060  34.679  41.297  1.00  0.740          C  
ATOM  71031  CD1 LEU D4475     -18.639  34.125  41.224  1.00  0.740          C  
ATOM  71032  CD2 LEU D4475     -20.961  33.755  42.166  1.00  0.740          C  
ATOM  71033  H   LEU D4475     -20.863  37.155  39.774  1.00  0.610          H  
ATOM  71034  HA  LEU D4475     -22.125  36.326  42.251  1.00  0.650          H  
ATOM  71035 1HB  LEU D4475     -19.224  36.621  41.396  1.00  0.890          H  
ATOM  71036 2HB  LEU D4475     -19.681  35.953  42.961  1.00  0.890          H  
ATOM  71037  HG  LEU D4475     -20.455  34.745  40.289  1.00  0.890          H  
ATOM  71038 1HD1 LEU D4475     -18.651  33.138  40.773  1.00  0.890          H  
ATOM  71039 2HD1 LEU D4475     -18.023  34.789  40.608  1.00  0.890          H  
ATOM  71040 3HD1 LEU D4475     -18.212  34.063  42.226  1.00  0.890          H  
ATOM  71041 1HD2 LEU D4475     -20.988  32.761  41.745  1.00  0.890          H  
ATOM  71042 2HD2 LEU D4475     -20.549  33.698  43.175  1.00  0.890          H  
ATOM  71043 3HD2 LEU D4475     -21.973  34.138  42.216  1.00  0.890          H  
ATOM  71044  N   PRO D4476     -21.582  38.230  43.966  1.00  0.670          N  
ATOM  71045  CA  PRO D4476     -21.386  39.342  44.894  1.00  0.750          C  
ATOM  71046  C   PRO D4476     -19.936  39.494  45.333  1.00  0.700          C  
ATOM  71047  O   PRO D4476     -19.526  40.550  45.813  1.00  0.790          O  
ATOM  71048  CB  PRO D4476     -22.294  38.962  46.071  1.00  1.120          C  
ATOM  71049  CG  PRO D4476     -22.418  37.446  46.001  1.00  1.120          C  
ATOM  71050  CD  PRO D4476     -22.365  37.105  44.523  1.00  1.120          C  
ATOM  71051  HA  PRO D4476     -21.722  40.268  44.417  1.00  0.900          H  
ATOM  71052 1HB  PRO D4476     -21.845  39.306  47.013  1.00  1.350          H  
ATOM  71053 2HB  PRO D4476     -23.265  39.471  45.976  1.00  1.350          H  
ATOM  71054 1HG  PRO D4476     -21.622  36.962  46.586  1.00  1.350          H  
ATOM  71055 2HG  PRO D4476     -23.377  37.130  46.454  1.00  1.350          H  
ATOM  71056 1HD  PRO D4476     -21.840  36.143  44.416  1.00  1.350          H  
ATOM  71057 2HD  PRO D4476     -23.382  37.085  44.091  1.00  1.350          H  
ATOM  71058  N   VAL D4477     -19.181  38.409  45.202  1.00  0.630          N  
ATOM  71059  CA  VAL D4477     -17.787  38.354  45.579  1.00  0.610          C  
ATOM  71060  C   VAL D4477     -16.979  37.779  44.430  1.00  0.590          C  
ATOM  71061  O   VAL D4477     -17.204  36.639  44.036  1.00  0.660          O  
ATOM  71062  CB  VAL D4477     -17.616  37.469  46.835  1.00  0.860          C  
ATOM  71063  CG1 VAL D4477     -16.149  37.384  47.233  1.00  0.860          C  
ATOM  71064  CG2 VAL D4477     -18.453  38.042  47.981  1.00  0.860          C  
ATOM  71065  H   VAL D4477     -19.584  37.579  44.800  1.00  0.760          H  
ATOM  71066  HA  VAL D4477     -17.434  39.364  45.792  1.00  0.730          H  
ATOM  71067  HB  VAL D4477     -17.951  36.458  46.609  1.00  1.030          H  
ATOM  71068 1HG1 VAL D4477     -16.050  36.748  48.111  1.00  1.030          H  
ATOM  71069 2HG1 VAL D4477     -15.559  36.957  46.417  1.00  1.030          H  
ATOM  71070 3HG1 VAL D4477     -15.775  38.380  47.465  1.00  1.030          H  
ATOM  71071 1HG2 VAL D4477     -18.339  37.415  48.861  1.00  1.030          H  
ATOM  71072 2HG2 VAL D4477     -18.114  39.053  48.206  1.00  1.030          H  
ATOM  71073 3HG2 VAL D4477     -19.498  38.070  47.702  1.00  1.030          H  
ATOM  71074  N   LYS D4478     -16.015  38.531  43.920  1.00  0.590          N  
ATOM  71075  CA  LYS D4478     -15.199  38.037  42.813  1.00  0.580          C  
ATOM  71076  C   LYS D4478     -14.521  36.731  43.220  1.00  0.540          C  
ATOM  71077  O   LYS D4478     -13.875  36.670  44.271  1.00  0.570          O  
ATOM  71078  CB  LYS D4478     -14.169  39.091  42.427  1.00  0.820          C  
ATOM  71079  CG  LYS D4478     -13.319  38.766  41.223  1.00  0.820          C  
ATOM  71080  CD  LYS D4478     -12.390  39.928  40.922  1.00  0.820          C  
ATOM  71081  CE  LYS D4478     -11.520  39.678  39.709  1.00  0.820          C  
ATOM  71082  NZ  LYS D4478     -10.595  40.823  39.479  1.00  0.820          N  
ATOM  71083  H   LYS D4478     -15.866  39.459  44.291  1.00  0.710          H  
ATOM  71084  HA  LYS D4478     -15.846  37.829  41.957  1.00  0.700          H  
ATOM  71085 1HB  LYS D4478     -14.678  40.033  42.229  1.00  0.980          H  
ATOM  71086 2HB  LYS D4478     -13.496  39.256  43.269  1.00  0.980          H  
ATOM  71087 1HG  LYS D4478     -12.721  37.871  41.427  1.00  0.980          H  
ATOM  71088 2HG  LYS D4478     -13.960  38.572  40.361  1.00  0.980          H  
ATOM  71089 1HD  LYS D4478     -12.976  40.832  40.751  1.00  0.980          H  
ATOM  71090 2HD  LYS D4478     -11.742  40.095  41.782  1.00  0.980          H  
ATOM  71091 1HE  LYS D4478     -10.931  38.771  39.859  1.00  0.980          H  
ATOM  71092 2HE  LYS D4478     -12.147  39.549  38.824  1.00  0.980          H  
ATOM  71093 1HZ  LYS D4478     -10.003  40.636  38.659  1.00  0.980          H  
ATOM  71094 2HZ  LYS D4478     -11.114  41.672  39.322  1.00  0.980          H  
ATOM  71095 3HZ  LYS D4478      -9.989  40.943  40.273  1.00  0.980          H  
ATOM  71096  N   ALA D4479     -14.635  35.695  42.384  1.00  0.490          N  
ATOM  71097  CA  ALA D4479     -14.027  34.423  42.725  1.00  0.480          C  
ATOM  71098  C   ALA D4479     -12.501  34.510  42.727  1.00  0.500          C  
ATOM  71099  O   ALA D4479     -11.941  35.184  41.865  1.00  0.540          O  
ATOM  71100  CB  ALA D4479     -14.435  33.363  41.712  1.00  0.680          C  
ATOM  71101  H   ALA D4479     -15.156  35.790  41.507  1.00  0.590          H  
ATOM  71102  HA  ALA D4479     -14.404  34.134  43.697  1.00  0.580          H  
ATOM  71103 1HB  ALA D4479     -13.991  32.401  41.986  1.00  0.810          H  
ATOM  71104 2HB  ALA D4479     -15.521  33.274  41.692  1.00  0.810          H  
ATOM  71105 3HB  ALA D4479     -14.076  33.657  40.725  1.00  0.810          H  
ATOM  71106  N   PRO D4480     -11.799  33.885  43.690  1.00  0.510          N  
ATOM  71107  CA  PRO D4480     -10.368  33.665  43.658  1.00  0.560          C  
ATOM  71108  C   PRO D4480     -10.102  32.772  42.464  1.00  0.510          C  
ATOM  71109  O   PRO D4480     -10.864  31.838  42.236  1.00  0.490          O  
ATOM  71110  CB  PRO D4480     -10.089  32.957  44.986  1.00  0.840          C  
ATOM  71111  CG  PRO D4480     -11.242  33.357  45.883  1.00  0.840          C  
ATOM  71112  CD  PRO D4480     -12.440  33.501  44.956  1.00  0.840          C  
ATOM  71113  HA  PRO D4480      -9.842  34.628  43.571  1.00  0.670          H  
ATOM  71114 1HB  PRO D4480     -10.035  31.887  44.820  1.00  1.010          H  
ATOM  71115 2HB  PRO D4480      -9.112  33.268  45.381  1.00  1.010          H  
ATOM  71116 1HG  PRO D4480     -11.399  32.599  46.667  1.00  1.010          H  
ATOM  71117 2HG  PRO D4480     -11.005  34.297  46.402  1.00  1.010          H  
ATOM  71118 1HD  PRO D4480     -12.995  32.563  44.851  1.00  1.010          H  
ATOM  71119 2HD  PRO D4480     -13.061  34.328  45.350  1.00  1.010          H  
ATOM  71120  N   PHE D4481      -8.978  32.930  41.782  1.00  0.530          N  
ATOM  71121  CA  PHE D4481      -8.708  32.035  40.655  1.00  0.520          C  
ATOM  71122  C   PHE D4481      -8.633  30.563  41.077  1.00  0.500          C  
ATOM  71123  O   PHE D4481      -8.942  29.664  40.298  1.00  0.500          O  
ATOM  71124  CB  PHE D4481      -7.390  32.398  39.969  1.00  0.730          C  
ATOM  71125  CG  PHE D4481      -6.186  31.917  40.728  1.00  0.730          C  
ATOM  71126  CD1 PHE D4481      -5.633  30.666  40.451  1.00  0.730          C  
ATOM  71127  CD2 PHE D4481      -5.616  32.683  41.730  1.00  0.730          C  
ATOM  71128  CE1 PHE D4481      -4.553  30.202  41.161  1.00  0.730          C  
ATOM  71129  CE2 PHE D4481      -4.536  32.214  42.438  1.00  0.730          C  
ATOM  71130  CZ  PHE D4481      -4.007  30.973  42.155  1.00  0.730          C  
ATOM  71131  H   PHE D4481      -8.351  33.692  41.995  1.00  0.640          H  
ATOM  71132  HA  PHE D4481      -9.519  32.146  39.932  1.00  0.620          H  
ATOM  71133 1HB  PHE D4481      -7.365  31.958  38.976  1.00  0.880          H  
ATOM  71134 2HB  PHE D4481      -7.320  33.478  39.852  1.00  0.880          H  
ATOM  71135  HD1 PHE D4481      -6.071  30.048  39.664  1.00  0.880          H  
ATOM  71136  HD2 PHE D4481      -6.028  33.661  41.962  1.00  0.880          H  
ATOM  71137  HE1 PHE D4481      -4.133  29.222  40.937  1.00  0.880          H  
ATOM  71138  HE2 PHE D4481      -4.098  32.823  43.228  1.00  0.880          H  
ATOM  71139  HZ  PHE D4481      -3.152  30.606  42.720  1.00  0.880          H  
ATOM  71140  N   CYS D4482      -8.269  30.286  42.331  1.00  0.530          N  
ATOM  71141  CA  CYS D4482      -8.131  28.908  42.757  1.00  0.600          C  
ATOM  71142  C   CYS D4482      -9.480  28.224  42.861  1.00  0.570          C  
ATOM  71143  O   CYS D4482      -9.584  27.002  42.806  1.00  0.710          O  
ATOM  71144  CB  CYS D4482      -7.428  28.846  44.105  1.00  0.810          C  
ATOM  71145  SG  CYS D4482      -8.405  29.532  45.455  1.00  0.810          S  
ATOM  71146  H   CYS D4482      -8.034  31.021  42.984  1.00  0.640          H  
ATOM  71147  HA  CYS D4482      -7.523  28.380  42.022  1.00  0.720          H  
ATOM  71148 1HB  CYS D4482      -7.188  27.811  44.347  1.00  0.970          H  
ATOM  71149 2HB  CYS D4482      -6.491  29.400  44.046  1.00  0.970          H  
ATOM  71150  HG  CYS D4482      -9.404  28.645  45.374  1.00  0.970          H  
ATOM  71151  N   CYS D4483     -10.535  29.016  42.995  1.00  0.510          N  
ATOM  71152  CA  CYS D4483     -11.870  28.494  43.172  1.00  0.470          C  
ATOM  71153  C   CYS D4483     -12.510  28.200  41.835  1.00  0.430          C  
ATOM  71154  O   CYS D4483     -13.625  27.684  41.772  1.00  0.430          O  
ATOM  71155  CB  CYS D4483     -12.726  29.488  43.943  1.00  0.670          C  
ATOM  71156  SG  CYS D4483     -12.161  29.753  45.630  1.00  0.670          S  
ATOM  71157  H   CYS D4483     -10.418  30.029  42.936  1.00  0.610          H  
ATOM  71158  HA  CYS D4483     -11.810  27.567  43.741  1.00  0.560          H  
ATOM  71159 1HB  CYS D4483     -12.713  30.450  43.423  1.00  0.810          H  
ATOM  71160 2HB  CYS D4483     -13.756  29.141  43.976  1.00  0.810          H  
ATOM  71161  HG  CYS D4483     -10.996  30.299  45.295  1.00  0.810          H  
ATOM  71162  N   LEU D4484     -11.819  28.553  40.753  1.00  0.420          N  
ATOM  71163  CA  LEU D4484     -12.345  28.302  39.439  1.00  0.390          C  
ATOM  71164  C   LEU D4484     -11.774  27.005  38.903  1.00  0.370          C  
ATOM  71165  O   LEU D4484     -12.067  26.636  37.772  1.00  0.390          O  
ATOM  71166  CB  LEU D4484     -11.999  29.441  38.464  1.00  0.560          C  
ATOM  71167  CG  LEU D4484     -12.532  30.872  38.777  1.00  0.560          C  
ATOM  71168  CD1 LEU D4484     -11.998  31.819  37.717  1.00  0.560          C  
ATOM  71169  CD2 LEU D4484     -14.051  30.905  38.768  1.00  0.560          C  
ATOM  71170  H   LEU D4484     -10.891  28.976  40.829  1.00  0.500          H  
ATOM  71171  HA  LEU D4484     -13.426  28.191  39.498  1.00  0.470          H  
ATOM  71172 1HB  LEU D4484     -10.911  29.503  38.391  1.00  0.670          H  
ATOM  71173 2HB  LEU D4484     -12.391  29.170  37.494  1.00  0.670          H  
ATOM  71174  HG  LEU D4484     -12.167  31.197  39.758  1.00  0.670          H  
ATOM  71175 1HD1 LEU D4484     -12.364  32.793  37.925  1.00  0.670          H  
ATOM  71176 2HD1 LEU D4484     -10.909  31.818  37.734  1.00  0.670          H  
ATOM  71177 3HD1 LEU D4484     -12.349  31.507  36.733  1.00  0.670          H  
ATOM  71178 1HD2 LEU D4484     -14.394  31.916  38.976  1.00  0.670          H  
ATOM  71179 2HD2 LEU D4484     -14.415  30.600  37.790  1.00  0.670          H  
ATOM  71180 3HD2 LEU D4484     -14.446  30.233  39.528  1.00  0.670          H  
ATOM  71181  N   ARG D4485     -10.919  26.318  39.671  1.00  0.430          N  
ATOM  71182  CA  ARG D4485     -10.305  25.113  39.131  1.00  0.420          C  
ATOM  71183  C   ARG D4485     -10.862  23.833  39.736  1.00  0.460          C  
ATOM  71184  O   ARG D4485     -11.027  23.721  40.946  1.00  0.570          O  
ATOM  71185  CB  ARG D4485      -8.804  25.161  39.376  1.00  0.590          C  
ATOM  71186  CG  ARG D4485      -8.056  26.342  38.735  1.00  0.590          C  
ATOM  71187  CD  ARG D4485      -8.114  26.284  37.253  1.00  0.590          C  
ATOM  71188  NE  ARG D4485      -7.585  25.016  36.760  1.00  0.590          N  
ATOM  71189  CZ  ARG D4485      -6.275  24.745  36.536  1.00  0.590          C  
ATOM  71190  NH1 ARG D4485      -5.354  25.679  36.727  1.00  0.590          N  
ATOM  71191  NH2 ARG D4485      -5.905  23.541  36.131  1.00  0.590          N  
ATOM  71192  H   ARG D4485     -10.684  26.618  40.626  1.00  0.520          H  
ATOM  71193  HA  ARG D4485     -10.496  25.070  38.063  1.00  0.500          H  
ATOM  71194 1HB  ARG D4485      -8.629  25.227  40.451  1.00  0.710          H  
ATOM  71195 2HB  ARG D4485      -8.347  24.237  39.034  1.00  0.710          H  
ATOM  71196 1HG  ARG D4485      -8.518  27.278  39.060  1.00  0.710          H  
ATOM  71197 2HG  ARG D4485      -7.015  26.329  39.051  1.00  0.710          H  
ATOM  71198 1HD  ARG D4485      -9.133  26.377  36.936  1.00  0.710          H  
ATOM  71199 2HD  ARG D4485      -7.540  27.099  36.822  1.00  0.710          H  
ATOM  71200  HE  ARG D4485      -8.269  24.279  36.581  1.00  0.710          H  
ATOM  71201 1HH1 ARG D4485      -5.617  26.597  37.039  1.00  0.710          H  
ATOM  71202 2HH1 ARG D4485      -4.375  25.466  36.561  1.00  0.710          H  
ATOM  71203 1HH2 ARG D4485      -6.591  22.783  36.001  1.00  0.710          H  
ATOM  71204 2HH2 ARG D4485      -4.910  23.347  35.938  1.00  0.710          H  
ATOM  71205  N   LEU D4486     -11.105  22.837  38.878  1.00  0.400          N  
ATOM  71206  CA  LEU D4486     -11.623  21.527  39.324  1.00  0.480          C  
ATOM  71207  C   LEU D4486     -10.568  20.408  39.387  1.00  0.430          C  
ATOM  71208  O   LEU D4486     -10.890  19.254  39.671  1.00  0.630          O  
ATOM  71209  CB  LEU D4486     -12.757  21.090  38.394  1.00  0.640          C  
ATOM  71210  CG  LEU D4486     -13.992  21.978  38.329  1.00  0.640          C  
ATOM  71211  CD1 LEU D4486     -14.890  21.507  37.215  1.00  0.640          C  
ATOM  71212  CD2 LEU D4486     -14.757  21.908  39.595  1.00  0.640          C  
ATOM  71213  H   LEU D4486     -10.946  23.026  37.878  1.00  0.480          H  
ATOM  71214  HA  LEU D4486     -12.015  21.656  40.326  1.00  0.580          H  
ATOM  71215 1HB  LEU D4486     -12.374  21.057  37.435  1.00  0.770          H  
ATOM  71216 2HB  LEU D4486     -13.074  20.085  38.669  1.00  0.770          H  
ATOM  71217  HG  LEU D4486     -13.683  22.977  38.158  1.00  0.770          H  
ATOM  71218 1HD1 LEU D4486     -15.777  22.133  37.158  1.00  0.770          H  
ATOM  71219 2HD1 LEU D4486     -14.351  21.562  36.280  1.00  0.770          H  
ATOM  71220 3HD1 LEU D4486     -15.184  20.491  37.400  1.00  0.770          H  
ATOM  71221 1HD2 LEU D4486     -15.641  22.539  39.532  1.00  0.770          H  
ATOM  71222 2HD2 LEU D4486     -15.062  20.879  39.770  1.00  0.770          H  
ATOM  71223 3HD2 LEU D4486     -14.137  22.253  40.406  1.00  0.770          H  
ATOM  71224  N   ASP D4487      -9.320  20.755  39.102  1.00  0.380          N  
ATOM  71225  CA  ASP D4487      -8.160  19.846  39.080  1.00  0.420          C  
ATOM  71226  C   ASP D4487      -7.268  19.872  40.320  1.00  0.660          C  
ATOM  71227  O   ASP D4487      -6.396  19.023  40.466  1.00  1.080          O  
ATOM  71228  CB  ASP D4487      -7.186  20.231  37.953  1.00  0.570          C  
ATOM  71229  CG  ASP D4487      -7.624  20.042  36.521  1.00  0.570          C  
ATOM  71230  OD1 ASP D4487      -7.972  18.945  36.139  1.00  0.570          O  
ATOM  71231  OD2 ASP D4487      -7.521  20.999  35.774  1.00  0.570          O  
ATOM  71232  H   ASP D4487      -9.171  21.726  38.875  1.00  0.460          H  
ATOM  71233  HA  ASP D4487      -8.525  18.828  38.934  1.00  0.500          H  
ATOM  71234 1HB  ASP D4487      -6.924  21.281  38.077  1.00  0.690          H  
ATOM  71235 2HB  ASP D4487      -6.262  19.672  38.098  1.00  0.690          H  
ATOM  71236  N   LYS D4488      -7.452  20.896  41.153  1.00  0.490          N  
ATOM  71237  CA  LYS D4488      -6.492  21.393  42.163  1.00  0.660          C  
ATOM  71238  C   LYS D4488      -5.406  20.459  42.693  1.00  1.090          C  
ATOM  71239  O   LYS D4488      -5.663  19.377  43.204  1.00  1.470          O  
ATOM  71240  CB  LYS D4488      -7.273  21.949  43.353  1.00  0.860          C  
ATOM  71241  CG  LYS D4488      -6.430  22.610  44.447  1.00  0.860          C  
ATOM  71242  CD  LYS D4488      -7.339  23.201  45.517  1.00  0.860          C  
ATOM  71243  CE  LYS D4488      -6.566  23.863  46.637  1.00  0.860          C  
ATOM  71244  NZ  LYS D4488      -7.486  24.433  47.660  1.00  0.860          N  
ATOM  71245  H   LYS D4488      -8.296  21.432  41.012  1.00  0.590          H  
ATOM  71246  HA  LYS D4488      -5.970  22.233  41.702  1.00  0.790          H  
ATOM  71247 1HB  LYS D4488      -8.011  22.674  43.003  1.00  1.030          H  
ATOM  71248 2HB  LYS D4488      -7.818  21.136  43.830  1.00  1.030          H  
ATOM  71249 1HG  LYS D4488      -5.779  21.870  44.915  1.00  1.030          H  
ATOM  71250 2HG  LYS D4488      -5.817  23.399  44.017  1.00  1.030          H  
ATOM  71251 1HD  LYS D4488      -8.013  23.931  45.062  1.00  1.030          H  
ATOM  71252 2HD  LYS D4488      -7.944  22.399  45.942  1.00  1.030          H  
ATOM  71253 1HE  LYS D4488      -5.922  23.124  47.113  1.00  1.030          H  
ATOM  71254 2HE  LYS D4488      -5.948  24.663  46.230  1.00  1.030          H  
ATOM  71255 1HZ  LYS D4488      -6.950  24.866  48.400  1.00  1.030          H  
ATOM  71256 2HZ  LYS D4488      -8.082  25.126  47.224  1.00  1.030          H  
ATOM  71257 3HZ  LYS D4488      -8.058  23.690  48.044  1.00  1.030          H  
ATOM  71258  N   GLY D4489      -4.113  20.949  42.555  1.00  1.540          N  
ATOM  71259  CA  GLY D4489      -2.849  20.259  42.952  1.00  2.180          C  
ATOM  71260  C   GLY D4489      -1.812  20.173  41.786  1.00  2.610          C  
ATOM  71261  O   GLY D4489      -1.859  20.967  40.845  1.00  2.530          O  
ATOM  71262  H   GLY D4489      -4.015  21.855  42.124  1.00  1.850          H  
ATOM  71263 1HA  GLY D4489      -2.400  20.783  43.795  1.00  2.620          H  
ATOM  71264 2HA  GLY D4489      -3.083  19.255  43.300  1.00  2.620          H  
ATOM  71265  N   CYS D4490      -0.855  19.213  41.866  1.00  3.340          N  
ATOM  71266  CA  CYS D4490       0.171  18.970  40.823  1.00  3.940          C  
ATOM  71267  C   CYS D4490       0.213  17.545  40.087  1.00  4.570          C  
ATOM  71268  O   CYS D4490       1.303  17.140  39.673  1.00  5.180          O  
ATOM  71269  CB  CYS D4490       1.543  19.241  41.426  1.00  5.280          C  
ATOM  71270  SG  CYS D4490       1.739  20.952  41.952  1.00  5.280          S  
ATOM  71271  H   CYS D4490      -0.876  18.584  42.663  1.00  4.010          H  
ATOM  71272  HA  CYS D4490       0.010  19.721  40.048  1.00  4.730          H  
ATOM  71273 1HB  CYS D4490       1.713  18.592  42.283  1.00  6.330          H  
ATOM  71274 2HB  CYS D4490       2.313  19.031  40.687  1.00  6.330          H  
ATOM  71275  HG  CYS D4490       0.996  21.462  40.972  1.00  6.330          H  
ATOM  71276  N   LYS D4491      -0.916  16.778  39.918  1.00  4.730          N  
ATOM  71277  CA  LYS D4491      -2.233  17.178  40.397  1.00  4.820          C  
ATOM  71278  C   LYS D4491      -2.433  16.603  41.812  1.00  4.930          C  
ATOM  71279  O   LYS D4491      -1.816  17.069  42.780  1.00  5.100          O  
ATOM  71280  CB  LYS D4491      -3.352  16.724  39.447  1.00  6.710          C  
ATOM  71281  CG  LYS D4491      -3.379  17.476  38.076  1.00  6.710          C  
ATOM  71282  CD  LYS D4491      -4.599  17.059  37.213  1.00  6.710          C  
ATOM  71283  CE  LYS D4491      -4.623  17.726  35.827  1.00  6.710          C  
ATOM  71284  NZ  LYS D4491      -5.880  17.370  35.057  1.00  6.710          N  
ATOM  71285  H   LYS D4491      -0.824  15.890  39.448  1.00  5.680          H  
ATOM  71286  HA  LYS D4491      -2.348  18.228  40.341  1.00  5.780          H  
ATOM  71287 1HB  LYS D4491      -3.257  15.660  39.240  1.00  8.050          H  
ATOM  71288 2HB  LYS D4491      -4.325  16.894  39.927  1.00  8.050          H  
ATOM  71289 1HG  LYS D4491      -3.430  18.551  38.269  1.00  8.050          H  
ATOM  71290 2HG  LYS D4491      -2.459  17.268  37.534  1.00  8.050          H  
ATOM  71291 1HD  LYS D4491      -4.567  15.985  37.058  1.00  8.050          H  
ATOM  71292 2HD  LYS D4491      -5.525  17.308  37.743  1.00  8.050          H  
ATOM  71293 1HE  LYS D4491      -4.561  18.812  35.927  1.00  8.050          H  
ATOM  71294 2HE  LYS D4491      -3.760  17.373  35.266  1.00  8.050          H  
ATOM  71295 1HZ  LYS D4491      -5.876  17.801  34.127  1.00  8.050          H  
ATOM  71296 2HZ  LYS D4491      -5.956  16.375  34.954  1.00  8.050          H  
ATOM  71297 3HZ  LYS D4491      -6.708  17.733  35.565  1.00  8.050          H  
ATOM  71298  N   HIS D4492      -3.153  15.512  41.929  1.00  4.970          N  
ATOM  71299  CA  HIS D4492      -3.325  14.857  43.213  1.00  5.220          C  
ATOM  71300  C   HIS D4492      -4.195  13.653  42.932  1.00  5.230          C  
ATOM  71301  O   HIS D4492      -4.754  13.547  41.848  1.00  5.610          O  
ATOM  71302  CB  HIS D4492      -4.005  15.728  44.279  1.00  7.210          C  
ATOM  71303  CG  HIS D4492      -3.636  15.292  45.699  1.00  7.210          C  
ATOM  71304  ND1 HIS D4492      -4.008  14.071  46.239  1.00  7.210          N  
ATOM  71305  CD2 HIS D4492      -2.948  15.939  46.672  1.00  7.210          C  
ATOM  71306  CE1 HIS D4492      -3.562  13.992  47.495  1.00  7.210          C  
ATOM  71307  NE2 HIS D4492      -2.915  15.111  47.774  1.00  7.210          N  
ATOM  71308  H   HIS D4492      -3.623  15.129  41.124  1.00  5.960          H  
ATOM  71309  HA  HIS D4492      -2.369  14.507  43.602  1.00  6.260          H  
ATOM  71310 1HB  HIS D4492      -3.751  16.776  44.164  1.00  8.650          H  
ATOM  71311 2HB  HIS D4492      -5.087  15.657  44.165  1.00  8.650          H  
ATOM  71312  HD2 HIS D4492      -2.507  16.934  46.596  1.00  8.650          H  
ATOM  71313  HE1 HIS D4492      -3.706  13.150  48.173  1.00  8.650          H  
ATOM  71314  HE2 HIS D4492      -2.468  15.333  48.656  1.00  8.650          H  
ATOM  71315  N   ASN D4493      -4.386  12.786  43.906  1.00  4.920          N  
ATOM  71316  CA  ASN D4493      -5.402  11.755  43.758  1.00  4.920          C  
ATOM  71317  C   ASN D4493      -6.730  12.425  44.102  1.00  3.990          C  
ATOM  71318  O   ASN D4493      -7.803  12.093  43.585  1.00  3.980          O  
ATOM  71319  CB  ASN D4493      -5.114  10.579  44.659  1.00  6.890          C  
ATOM  71320  CG  ASN D4493      -3.925   9.793  44.205  1.00  6.890          C  
ATOM  71321  OD1 ASN D4493      -3.560   9.784  43.023  1.00  6.890          O  
ATOM  71322  ND2 ASN D4493      -3.297   9.124  45.131  1.00  6.890          N  
ATOM  71323  H   ASN D4493      -3.914  12.933  44.791  1.00  5.900          H  
ATOM  71324  HA  ASN D4493      -5.446  11.426  42.719  1.00  5.900          H  
ATOM  71325 1HB  ASN D4493      -4.935  10.940  45.674  1.00  8.270          H  
ATOM  71326 2HB  ASN D4493      -5.983   9.924  44.693  1.00  8.270          H  
ATOM  71327 1HD2 ASN D4493      -2.492   8.579  44.893  1.00  8.270          H  
ATOM  71328 2HD2 ASN D4493      -3.617   9.152  46.077  1.00  8.270          H  
ATOM  71329  N   SER D4494      -6.643  13.397  45.012  1.00  3.470          N  
ATOM  71330  CA  SER D4494      -7.776  14.148  45.522  1.00  2.820          C  
ATOM  71331  C   SER D4494      -8.174  15.277  44.592  1.00  2.400          C  
ATOM  71332  O   SER D4494      -7.996  16.457  44.898  1.00  2.400          O  
ATOM  71333  CB  SER D4494      -7.477  14.716  46.902  1.00  4.210          C  
ATOM  71334  OG  SER D4494      -7.282  13.697  47.855  1.00  4.210          O  
ATOM  71335  H   SER D4494      -5.733  13.603  45.424  1.00  4.160          H  
ATOM  71336  HA  SER D4494      -8.624  13.469  45.608  1.00  3.380          H  
ATOM  71337 1HB  SER D4494      -6.588  15.344  46.851  1.00  5.050          H  
ATOM  71338 2HB  SER D4494      -8.304  15.351  47.214  1.00  5.050          H  
ATOM  71339  HG  SER D4494      -7.137  14.145  48.694  1.00  5.050          H  
ATOM  71340  N   TYR D4495      -8.718  14.910  43.455  1.00  2.380          N  
ATOM  71341  CA  TYR D4495      -9.157  15.900  42.498  1.00  2.130          C  
ATOM  71342  C   TYR D4495     -10.392  16.519  43.144  1.00  1.420          C  
ATOM  71343  O   TYR D4495     -11.113  15.820  43.853  1.00  1.790          O  
ATOM  71344  CB  TYR D4495      -9.561  15.256  41.175  1.00  3.080          C  
ATOM  71345  CG  TYR D4495      -8.459  14.540  40.455  1.00  3.080          C  
ATOM  71346  CD1 TYR D4495      -8.506  13.159  40.388  1.00  3.080          C  
ATOM  71347  CD2 TYR D4495      -7.416  15.223  39.868  1.00  3.080          C  
ATOM  71348  CE1 TYR D4495      -7.529  12.458  39.730  1.00  3.080          C  
ATOM  71349  CE2 TYR D4495      -6.436  14.510  39.209  1.00  3.080          C  
ATOM  71350  CZ  TYR D4495      -6.491  13.137  39.137  1.00  3.080          C  
ATOM  71351  OH  TYR D4495      -5.510  12.438  38.461  1.00  3.080          O  
ATOM  71352  H   TYR D4495      -8.782  13.901  43.282  1.00  2.860          H  
ATOM  71353  HA  TYR D4495      -8.392  16.667  42.357  1.00  2.560          H  
ATOM  71354 1HB  TYR D4495     -10.371  14.548  41.350  1.00  3.700          H  
ATOM  71355 2HB  TYR D4495      -9.948  16.027  40.505  1.00  3.700          H  
ATOM  71356  HD1 TYR D4495      -9.329  12.620  40.857  1.00  3.700          H  
ATOM  71357  HD2 TYR D4495      -7.365  16.315  39.917  1.00  3.700          H  
ATOM  71358  HE1 TYR D4495      -7.581  11.372  39.678  1.00  3.700          H  
ATOM  71359  HE2 TYR D4495      -5.624  15.020  38.748  1.00  3.700          H  
ATOM  71360  HH  TYR D4495      -5.674  11.495  38.544  1.00  3.700          H  
ATOM  71361  N   GLU D4496     -10.699  17.784  42.846  1.00  1.330          N  
ATOM  71362  CA  GLU D4496     -11.879  18.431  43.351  1.00  1.610          C  
ATOM  71363  C   GLU D4496     -13.084  17.663  42.874  1.00  1.650          C  
ATOM  71364  O   GLU D4496     -14.073  17.641  43.594  1.00  2.370          O  
ATOM  71365  CB  GLU D4496     -11.963  19.884  42.912  1.00  2.140          C  
ATOM  71366  CG  GLU D4496     -10.934  20.817  43.520  1.00  2.140          C  
ATOM  71367  CD  GLU D4496     -11.119  21.008  45.016  1.00  2.140          C  
ATOM  71368  OE1 GLU D4496     -12.226  20.892  45.468  1.00  2.140          O  
ATOM  71369  OE2 GLU D4496     -10.158  21.276  45.696  1.00  2.140          O  
ATOM  71370  H   GLU D4496     -10.047  18.307  42.279  1.00  1.600          H  
ATOM  71371  HA  GLU D4496     -11.863  18.398  44.441  1.00  1.930          H  
ATOM  71372 1HB  GLU D4496     -11.919  19.940  41.850  1.00  2.570          H  
ATOM  71373 2HB  GLU D4496     -12.911  20.271  43.215  1.00  2.570          H  
ATOM  71374 1HG  GLU D4496      -9.953  20.397  43.335  1.00  2.570          H  
ATOM  71375 2HG  GLU D4496     -10.988  21.785  43.017  1.00  2.570          H  
ATOM  71376  N   ASP D4497     -13.005  17.013  41.684  1.00  1.400          N  
ATOM  71377  CA  ASP D4497     -14.108  16.175  41.258  1.00  1.660          C  
ATOM  71378  C   ASP D4497     -15.357  16.924  40.943  1.00  1.060          C  
ATOM  71379  O   ASP D4497     -16.082  17.316  41.840  1.00  1.130          O  
ATOM  71380  CB  ASP D4497     -14.374  15.059  42.282  1.00  2.220          C  
ATOM  71381  CG  ASP D4497     -15.305  14.012  41.761  1.00  2.220          C  
ATOM  71382  OD1 ASP D4497     -15.495  13.992  40.564  1.00  2.220          O  
ATOM  71383  OD2 ASP D4497     -15.862  13.276  42.550  1.00  2.220          O  
ATOM  71384  H   ASP D4497     -12.188  17.112  41.094  1.00  1.680          H  
ATOM  71385  HA  ASP D4497     -13.796  15.681  40.337  1.00  1.990          H  
ATOM  71386 1HB  ASP D4497     -13.424  14.588  42.549  1.00  2.660          H  
ATOM  71387 2HB  ASP D4497     -14.781  15.451  43.178  1.00  2.660          H  
ATOM  71388  N   ALA D4498     -15.632  17.207  39.678  1.00  0.820          N  
ATOM  71389  CA  ALA D4498     -16.840  17.960  39.417  1.00  0.540          C  
ATOM  71390  C   ALA D4498     -18.045  17.292  40.106  1.00  0.530          C  
ATOM  71391  O   ALA D4498     -18.951  17.972  40.566  1.00  0.930          O  
ATOM  71392  CB  ALA D4498     -17.081  18.057  37.927  1.00  0.870          C  
ATOM  71393  H   ALA D4498     -15.065  16.868  38.893  1.00  0.980          H  
ATOM  71394  HA  ALA D4498     -16.713  18.959  39.827  1.00  0.650          H  
ATOM  71395 1HB  ALA D4498     -17.964  18.636  37.719  1.00  1.040          H  
ATOM  71396 2HB  ALA D4498     -16.235  18.520  37.445  1.00  1.040          H  
ATOM  71397 3HB  ALA D4498     -17.209  17.052  37.523  1.00  1.040          H  
ATOM  71398  N   LYS D4499     -18.091  15.963  40.209  1.00  0.620          N  
ATOM  71399  CA  LYS D4499     -19.236  15.332  40.859  1.00  0.610          C  
ATOM  71400  C   LYS D4499     -19.385  15.746  42.335  1.00  0.540          C  
ATOM  71401  O   LYS D4499     -20.504  15.857  42.851  1.00  0.690          O  
ATOM  71402  CB  LYS D4499     -19.159  13.806  40.739  1.00  0.860          C  
ATOM  71403  CG  LYS D4499     -20.345  13.021  41.368  1.00  0.860          C  
ATOM  71404  CD  LYS D4499     -21.692  13.284  40.656  1.00  0.860          C  
ATOM  71405  CE  LYS D4499     -22.814  12.426  41.264  1.00  0.860          C  
ATOM  71406  NZ  LYS D4499     -24.158  12.731  40.668  1.00  0.860          N  
ATOM  71407  H   LYS D4499     -17.338  15.383  39.840  1.00  0.740          H  
ATOM  71408  HA  LYS D4499     -20.129  15.669  40.334  1.00  0.730          H  
ATOM  71409 1HB  LYS D4499     -19.088  13.531  39.689  1.00  1.030          H  
ATOM  71410 2HB  LYS D4499     -18.241  13.458  41.223  1.00  1.030          H  
ATOM  71411 1HG  LYS D4499     -20.123  11.956  41.307  1.00  1.030          H  
ATOM  71412 2HG  LYS D4499     -20.442  13.281  42.421  1.00  1.030          H  
ATOM  71413 1HD  LYS D4499     -21.974  14.331  40.770  1.00  1.030          H  
ATOM  71414 2HD  LYS D4499     -21.600  13.061  39.594  1.00  1.030          H  
ATOM  71415 1HE  LYS D4499     -22.585  11.375  41.097  1.00  1.030          H  
ATOM  71416 2HE  LYS D4499     -22.858  12.612  42.338  1.00  1.030          H  
ATOM  71417 1HZ  LYS D4499     -24.864  12.138  41.100  1.00  1.030          H  
ATOM  71418 2HZ  LYS D4499     -24.384  13.711  40.831  1.00  1.030          H  
ATOM  71419 3HZ  LYS D4499     -24.148  12.552  39.679  1.00  1.030          H  
ATOM  71420  N   ALA D4500     -18.268  15.981  43.026  1.00  0.610          N  
ATOM  71421  CA  ALA D4500     -18.239  16.315  44.445  1.00  0.760          C  
ATOM  71422  C   ALA D4500     -18.887  17.656  44.737  1.00  0.800          C  
ATOM  71423  O   ALA D4500     -19.184  17.962  45.893  1.00  0.950          O  
ATOM  71424  CB  ALA D4500     -16.824  16.333  44.959  1.00  1.000          C  
ATOM  71425  H   ALA D4500     -17.364  15.959  42.551  1.00  0.730          H  
ATOM  71426  HA  ALA D4500     -18.797  15.547  44.977  1.00  0.910          H  
ATOM  71427 1HB  ALA D4500     -16.821  16.553  46.022  1.00  1.200          H  
ATOM  71428 2HB  ALA D4500     -16.369  15.362  44.786  1.00  1.200          H  
ATOM  71429 3HB  ALA D4500     -16.274  17.100  44.426  1.00  1.200          H  
ATOM  71430  N   TYR D4501     -19.069  18.481  43.707  1.00  0.750          N  
ATOM  71431  CA  TYR D4501     -19.667  19.791  43.860  1.00  0.780          C  
ATOM  71432  C   TYR D4501     -21.157  19.718  44.064  1.00  0.710          C  
ATOM  71433  O   TYR D4501     -21.755  20.678  44.551  1.00  0.870          O  
ATOM  71434  CB  TYR D4501     -19.350  20.662  42.664  1.00  1.080          C  
ATOM  71435  CG  TYR D4501     -18.003  21.222  42.733  1.00  1.080          C  
ATOM  71436  CD1 TYR D4501     -16.930  20.434  42.458  1.00  1.080          C  
ATOM  71437  CD2 TYR D4501     -17.837  22.548  43.070  1.00  1.080          C  
ATOM  71438  CE1 TYR D4501     -15.686  20.935  42.545  1.00  1.080          C  
ATOM  71439  CE2 TYR D4501     -16.583  23.073  43.151  1.00  1.080          C  
ATOM  71440  CZ  TYR D4501     -15.502  22.277  42.901  1.00  1.080          C  
ATOM  71441  OH  TYR D4501     -14.242  22.814  43.000  1.00  1.080          O  
ATOM  71442  H   TYR D4501     -18.838  18.178  42.755  1.00  0.900          H  
ATOM  71443  HA  TYR D4501     -19.237  20.257  44.747  1.00  0.940          H  
ATOM  71444 1HB  TYR D4501     -19.423  20.063  41.779  1.00  1.300          H  
ATOM  71445 2HB  TYR D4501     -20.071  21.474  42.581  1.00  1.300          H  
ATOM  71446  HD1 TYR D4501     -17.076  19.406  42.185  1.00  1.300          H  
ATOM  71447  HD2 TYR D4501     -18.707  23.173  43.278  1.00  1.300          H  
ATOM  71448  HE1 TYR D4501     -14.851  20.286  42.332  1.00  1.300          H  
ATOM  71449  HE2 TYR D4501     -16.440  24.119  43.421  1.00  1.300          H  
ATOM  71450  HH  TYR D4501     -13.578  22.130  42.849  1.00  1.300          H  
ATOM  71451  N   GLY D4502     -21.792  18.612  43.661  1.00  0.570          N  
ATOM  71452  CA  GLY D4502     -23.237  18.551  43.812  1.00  0.570          C  
ATOM  71453  C   GLY D4502     -23.951  19.418  42.783  1.00  0.530          C  
ATOM  71454  O   GLY D4502     -25.006  19.985  43.057  1.00  0.650          O  
ATOM  71455  H   GLY D4502     -21.287  17.803  43.282  1.00  0.680          H  
ATOM  71456 1HA  GLY D4502     -23.567  17.516  43.709  1.00  0.680          H  
ATOM  71457 2HA  GLY D4502     -23.511  18.867  44.818  1.00  0.680          H  
ATOM  71458  N   PHE D4503     -23.375  19.535  41.593  1.00  0.620          N  
ATOM  71459  CA  PHE D4503     -23.948  20.381  40.563  1.00  0.590          C  
ATOM  71460  C   PHE D4503     -25.388  20.007  40.235  1.00  0.620          C  
ATOM  71461  O   PHE D4503     -25.741  18.833  40.114  1.00  0.650          O  
ATOM  71462  CB  PHE D4503     -23.120  20.311  39.276  1.00  0.840          C  
ATOM  71463  CG  PHE D4503     -21.772  21.026  39.332  1.00  0.840          C  
ATOM  71464  CD1 PHE D4503     -20.581  20.333  39.140  1.00  0.840          C  
ATOM  71465  CD2 PHE D4503     -21.696  22.389  39.591  1.00  0.840          C  
ATOM  71466  CE1 PHE D4503     -19.358  20.995  39.192  1.00  0.840          C  
ATOM  71467  CE2 PHE D4503     -20.479  23.030  39.652  1.00  0.840          C  
ATOM  71468  CZ  PHE D4503     -19.307  22.325  39.448  1.00  0.840          C  
ATOM  71469  H   PHE D4503     -22.520  19.032  41.425  1.00  0.740          H  
ATOM  71470  HA  PHE D4503     -23.945  21.407  40.930  1.00  0.710          H  
ATOM  71471 1HB  PHE D4503     -22.934  19.265  39.035  1.00  1.010          H  
ATOM  71472 2HB  PHE D4503     -23.701  20.721  38.459  1.00  1.010          H  
ATOM  71473  HD1 PHE D4503     -20.607  19.262  38.951  1.00  1.010          H  
ATOM  71474  HD2 PHE D4503     -22.610  22.959  39.750  1.00  1.010          H  
ATOM  71475  HE1 PHE D4503     -18.437  20.450  39.046  1.00  1.010          H  
ATOM  71476  HE2 PHE D4503     -20.448  24.091  39.864  1.00  1.010          H  
ATOM  71477  HZ  PHE D4503     -18.344  22.826  39.499  1.00  1.010          H  
ATOM  71478  N   LYS D4504     -26.202  21.049  40.111  1.00  0.640          N  
ATOM  71479  CA  LYS D4504     -27.623  21.019  39.794  1.00  0.730          C  
ATOM  71480  C   LYS D4504     -27.842  21.066  38.285  1.00  0.740          C  
ATOM  71481  O   LYS D4504     -27.009  21.595  37.559  1.00  1.180          O  
ATOM  71482  CB  LYS D4504     -28.322  22.174  40.521  1.00  0.990          C  
ATOM  71483  CG  LYS D4504     -29.869  22.204  40.462  1.00  0.990          C  
ATOM  71484  CD  LYS D4504     -30.475  23.360  41.314  1.00  0.990          C  
ATOM  71485  CE  LYS D4504     -30.420  23.110  42.858  1.00  0.990          C  
ATOM  71486  NZ  LYS D4504     -31.372  22.056  43.306  1.00  0.990          N  
ATOM  71487  H   LYS D4504     -25.787  21.958  40.245  1.00  0.770          H  
ATOM  71488  HA  LYS D4504     -28.037  20.079  40.159  1.00  0.880          H  
ATOM  71489 1HB  LYS D4504     -28.026  22.118  41.556  1.00  1.180          H  
ATOM  71490 2HB  LYS D4504     -27.956  23.121  40.124  1.00  1.180          H  
ATOM  71491 1HG  LYS D4504     -30.190  22.368  39.440  1.00  1.180          H  
ATOM  71492 2HG  LYS D4504     -30.268  21.251  40.800  1.00  1.180          H  
ATOM  71493 1HD  LYS D4504     -29.934  24.282  41.093  1.00  1.180          H  
ATOM  71494 2HD  LYS D4504     -31.516  23.505  41.020  1.00  1.180          H  
ATOM  71495 1HE  LYS D4504     -29.427  22.805  43.148  1.00  1.180          H  
ATOM  71496 2HE  LYS D4504     -30.663  24.039  43.371  1.00  1.180          H  
ATOM  71497 1HZ  LYS D4504     -31.297  21.932  44.329  1.00  1.180          H  
ATOM  71498 2HZ  LYS D4504     -32.317  22.314  43.082  1.00  1.180          H  
ATOM  71499 3HZ  LYS D4504     -31.158  21.179  42.872  1.00  1.180          H  
ATOM  71500  N   ASN D4505     -28.967  20.537  37.825  1.00  0.690          N  
ATOM  71501  CA  ASN D4505     -29.360  20.532  36.415  1.00  0.670          C  
ATOM  71502  C   ASN D4505     -28.353  19.787  35.552  1.00  0.640          C  
ATOM  71503  O   ASN D4505     -28.025  18.646  35.873  1.00  0.960          O  
ATOM  71504  CB  ASN D4505     -29.561  21.941  35.885  1.00  0.950          C  
ATOM  71505  CG  ASN D4505     -30.633  22.703  36.561  1.00  0.950          C  
ATOM  71506  OD1 ASN D4505     -31.599  22.138  37.098  1.00  0.950          O  
ATOM  71507  ND2 ASN D4505     -30.497  24.000  36.522  1.00  0.950          N  
ATOM  71508  H   ASN D4505     -29.593  20.099  38.485  1.00  0.830          H  
ATOM  71509  HA  ASN D4505     -30.308  19.999  36.324  1.00  0.800          H  
ATOM  71510 1HB  ASN D4505     -28.635  22.517  35.932  1.00  1.140          H  
ATOM  71511 2HB  ASN D4505     -29.850  21.877  34.840  1.00  1.140          H  
ATOM  71512 1HD2 ASN D4505     -31.198  24.613  36.923  1.00  1.140          H  
ATOM  71513 2HD2 ASN D4505     -29.700  24.410  36.076  1.00  1.140          H  
ATOM  71514  N   LYS D4506     -27.868  20.395  34.460  1.00  0.520          N  
ATOM  71515  CA  LYS D4506     -26.964  19.680  33.569  1.00  0.490          C  
ATOM  71516  C   LYS D4506     -25.716  20.464  33.276  1.00  0.430          C  
ATOM  71517  O   LYS D4506     -25.723  21.683  33.257  1.00  0.470          O  
ATOM  71518  CB  LYS D4506     -27.640  19.373  32.246  1.00  0.700          C  
ATOM  71519  CG  LYS D4506     -28.901  18.495  32.289  1.00  0.700          C  
ATOM  71520  CD  LYS D4506     -28.580  17.040  32.622  1.00  0.700          C  
ATOM  71521  CE  LYS D4506     -29.829  16.169  32.545  1.00  0.700          C  
ATOM  71522  NZ  LYS D4506     -29.548  14.749  32.909  1.00  0.700          N  
ATOM  71523  H   LYS D4506     -28.119  21.357  34.216  1.00  0.620          H  
ATOM  71524  HA  LYS D4506     -26.652  18.750  34.046  1.00  0.590          H  
ATOM  71525 1HB  LYS D4506     -27.889  20.306  31.738  1.00  0.840          H  
ATOM  71526 2HB  LYS D4506     -26.908  18.854  31.639  1.00  0.840          H  
ATOM  71527 1HG  LYS D4506     -29.585  18.884  33.040  1.00  0.840          H  
ATOM  71528 2HG  LYS D4506     -29.400  18.534  31.322  1.00  0.840          H  
ATOM  71529 1HD  LYS D4506     -27.827  16.660  31.922  1.00  0.840          H  
ATOM  71530 2HD  LYS D4506     -28.174  16.974  33.632  1.00  0.840          H  
ATOM  71531 1HE  LYS D4506     -30.578  16.567  33.227  1.00  0.840          H  
ATOM  71532 2HE  LYS D4506     -30.223  16.200  31.528  1.00  0.840          H  
ATOM  71533 1HZ  LYS D4506     -30.399  14.206  32.848  1.00  0.840          H  
ATOM  71534 2HZ  LYS D4506     -28.860  14.363  32.274  1.00  0.840          H  
ATOM  71535 3HZ  LYS D4506     -29.191  14.713  33.856  1.00  0.840          H  
ATOM  71536  N   LEU D4507     -24.644  19.758  33.001  1.00  0.400          N  
ATOM  71537  CA  LEU D4507     -23.382  20.421  32.697  1.00  0.370          C  
ATOM  71538  C   LEU D4507     -23.177  20.785  31.207  1.00  0.350          C  
ATOM  71539  O   LEU D4507     -23.677  20.106  30.282  1.00  0.350          O  
ATOM  71540  CB  LEU D4507     -22.238  19.518  33.223  1.00  0.530          C  
ATOM  71541  CG  LEU D4507     -20.777  19.982  33.101  1.00  0.530          C  
ATOM  71542  CD1 LEU D4507     -20.514  21.178  34.035  1.00  0.530          C  
ATOM  71543  CD2 LEU D4507     -19.891  18.802  33.428  1.00  0.530          C  
ATOM  71544  H   LEU D4507     -24.712  18.732  33.025  1.00  0.480          H  
ATOM  71545  HA  LEU D4507     -23.360  21.355  33.261  1.00  0.440          H  
ATOM  71546 1HB  LEU D4507     -22.417  19.383  34.279  1.00  0.640          H  
ATOM  71547 2HB  LEU D4507     -22.292  18.552  32.775  1.00  0.640          H  
ATOM  71548  HG  LEU D4507     -20.569  20.298  32.088  1.00  0.640          H  
ATOM  71549 1HD1 LEU D4507     -19.485  21.497  33.953  1.00  0.640          H  
ATOM  71550 2HD1 LEU D4507     -21.149  21.994  33.760  1.00  0.640          H  
ATOM  71551 3HD1 LEU D4507     -20.714  20.891  35.066  1.00  0.640          H  
ATOM  71552 1HD2 LEU D4507     -18.852  19.097  33.328  1.00  0.640          H  
ATOM  71553 2HD2 LEU D4507     -20.070  18.466  34.440  1.00  0.640          H  
ATOM  71554 3HD2 LEU D4507     -20.101  17.990  32.744  1.00  0.640          H  
ATOM  71555  N   ILE D4508     -22.492  21.921  31.005  1.00  0.340          N  
ATOM  71556  CA  ILE D4508     -22.005  22.385  29.710  1.00  0.330          C  
ATOM  71557  C   ILE D4508     -20.480  22.248  29.718  1.00  0.310          C  
ATOM  71558  O   ILE D4508     -19.824  22.811  30.596  1.00  0.310          O  
ATOM  71559  CB  ILE D4508     -22.372  23.873  29.467  1.00  0.470          C  
ATOM  71560  CG1 ILE D4508     -23.907  24.054  29.462  1.00  0.470          C  
ATOM  71561  CG2 ILE D4508     -21.712  24.395  28.146  1.00  0.470          C  
ATOM  71562  CD1 ILE D4508     -24.371  25.510  29.524  1.00  0.470          C  
ATOM  71563  H   ILE D4508     -22.257  22.496  31.824  1.00  0.410          H  
ATOM  71564  HA  ILE D4508     -22.415  21.762  28.916  1.00  0.400          H  
ATOM  71565  HB  ILE D4508     -22.005  24.451  30.297  1.00  0.560          H  
ATOM  71566 1HG1 ILE D4508     -24.302  23.602  28.554  1.00  0.560          H  
ATOM  71567 2HG1 ILE D4508     -24.327  23.527  30.320  1.00  0.560          H  
ATOM  71568 1HG2 ILE D4508     -21.949  25.441  28.000  1.00  0.560          H  
ATOM  71569 2HG2 ILE D4508     -20.630  24.290  28.199  1.00  0.560          H  
ATOM  71570 3HG2 ILE D4508     -22.086  23.815  27.299  1.00  0.560          H  
ATOM  71571 1HD1 ILE D4508     -25.456  25.535  29.510  1.00  0.560          H  
ATOM  71572 2HD1 ILE D4508     -24.016  25.964  30.447  1.00  0.560          H  
ATOM  71573 3HD1 ILE D4508     -23.998  26.070  28.678  1.00  0.560          H  
ATOM  71574  N   ILE D4509     -19.916  21.494  28.772  1.00  0.300          N  
ATOM  71575  CA  ILE D4509     -18.455  21.296  28.739  1.00  0.290          C  
ATOM  71576  C   ILE D4509     -17.882  21.876  27.464  1.00  0.290          C  
ATOM  71577  O   ILE D4509     -18.309  21.485  26.391  1.00  0.320          O  
ATOM  71578  CB  ILE D4509     -18.033  19.793  28.771  1.00  0.410          C  
ATOM  71579  CG1 ILE D4509     -18.545  19.095  30.038  1.00  0.410          C  
ATOM  71580  CG2 ILE D4509     -16.444  19.674  28.663  1.00  0.410          C  
ATOM  71581  CD1 ILE D4509     -18.360  17.591  30.050  1.00  0.410          C  
ATOM  71582  H   ILE D4509     -20.523  21.074  28.055  1.00  0.360          H  
ATOM  71583  HA  ILE D4509     -18.008  21.811  29.583  1.00  0.350          H  
ATOM  71584  HB  ILE D4509     -18.491  19.289  27.936  1.00  0.490          H  
ATOM  71585 1HG1 ILE D4509     -18.039  19.488  30.884  1.00  0.490          H  
ATOM  71586 2HG1 ILE D4509     -19.606  19.303  30.140  1.00  0.490          H  
ATOM  71587 1HG2 ILE D4509     -16.139  18.639  28.655  1.00  0.490          H  
ATOM  71588 2HG2 ILE D4509     -16.086  20.133  27.743  1.00  0.490          H  
ATOM  71589 3HG2 ILE D4509     -15.976  20.173  29.508  1.00  0.490          H  
ATOM  71590 1HD1 ILE D4509     -18.756  17.208  30.979  1.00  0.490          H  
ATOM  71591 2HD1 ILE D4509     -18.898  17.152  29.206  1.00  0.490          H  
ATOM  71592 3HD1 ILE D4509     -17.315  17.323  29.986  1.00  0.490          H  
ATOM  71593  N   VAL D4510     -16.897  22.761  27.554  1.00  0.270          N  
ATOM  71594  CA  VAL D4510     -16.333  23.355  26.345  1.00  0.270          C  
ATOM  71595  C   VAL D4510     -14.868  22.986  26.169  1.00  0.270          C  
ATOM  71596  O   VAL D4510     -14.067  23.186  27.073  1.00  0.300          O  
ATOM  71597  CB  VAL D4510     -16.424  24.890  26.413  1.00  0.380          C  
ATOM  71598  CG1 VAL D4510     -15.867  25.540  25.115  1.00  0.380          C  
ATOM  71599  CG2 VAL D4510     -17.824  25.307  26.693  1.00  0.380          C  
ATOM  71600  H   VAL D4510     -16.573  23.041  28.482  1.00  0.320          H  
ATOM  71601  HA  VAL D4510     -16.880  22.991  25.483  1.00  0.320          H  
ATOM  71602  HB  VAL D4510     -15.799  25.229  27.217  1.00  0.450          H  
ATOM  71603 1HG1 VAL D4510     -15.923  26.620  25.206  1.00  0.450          H  
ATOM  71604 2HG1 VAL D4510     -14.828  25.252  24.954  1.00  0.450          H  
ATOM  71605 3HG1 VAL D4510     -16.467  25.218  24.261  1.00  0.450          H  
ATOM  71606 1HG2 VAL D4510     -17.815  26.375  26.766  1.00  0.450          H  
ATOM  71607 2HG2 VAL D4510     -18.481  24.990  25.897  1.00  0.450          H  
ATOM  71608 3HG2 VAL D4510     -18.165  24.879  27.636  1.00  0.450          H  
ATOM  71609  N   SER D4511     -14.522  22.452  25.009  1.00  0.250          N  
ATOM  71610  CA  SER D4511     -13.151  22.075  24.676  1.00  0.260          C  
ATOM  71611  C   SER D4511     -12.487  23.070  23.724  1.00  0.260          C  
ATOM  71612  O   SER D4511     -12.965  23.308  22.608  1.00  0.290          O  
ATOM  71613  CB  SER D4511     -13.128  20.706  24.059  1.00  0.360          C  
ATOM  71614  OG  SER D4511     -11.838  20.384  23.610  1.00  0.360          O  
ATOM  71615  H   SER D4511     -15.258  22.291  24.328  1.00  0.300          H  
ATOM  71616  HA  SER D4511     -12.568  22.047  25.596  1.00  0.310          H  
ATOM  71617 1HB  SER D4511     -13.459  19.986  24.801  1.00  0.430          H  
ATOM  71618 2HB  SER D4511     -13.821  20.665  23.236  1.00  0.430          H  
ATOM  71619  HG  SER D4511     -11.919  19.542  23.159  1.00  0.430          H  
ATOM  71620  N   ALA D4512     -11.368  23.659  24.150  1.00  0.260          N  
ATOM  71621  CA  ALA D4512     -10.676  24.647  23.305  1.00  0.260          C  
ATOM  71622  C   ALA D4512      -9.164  24.614  23.573  1.00  0.260          C  
ATOM  71623  O   ALA D4512      -8.728  24.115  24.607  1.00  0.260          O  
ATOM  71624  CB  ALA D4512     -11.264  26.039  23.544  1.00  0.360          C  
ATOM  71625  H   ALA D4512     -11.026  23.414  25.090  1.00  0.310          H  
ATOM  71626  HA  ALA D4512     -10.834  24.374  22.259  1.00  0.310          H  
ATOM  71627 1HB  ALA D4512     -10.771  26.763  22.898  1.00  0.440          H  
ATOM  71628 2HB  ALA D4512     -12.331  26.020  23.317  1.00  0.440          H  
ATOM  71629 3HB  ALA D4512     -11.123  26.326  24.577  1.00  0.440          H  
ATOM  71630  N   GLU D4513      -8.352  25.108  22.635  1.00  0.280          N  
ATOM  71631  CA  GLU D4513      -6.906  25.079  22.869  1.00  0.300          C  
ATOM  71632  C   GLU D4513      -6.465  26.092  23.918  1.00  0.310          C  
ATOM  71633  O   GLU D4513      -5.722  25.761  24.851  1.00  0.380          O  
ATOM  71634  CB  GLU D4513      -6.134  25.362  21.589  1.00  0.410          C  
ATOM  71635  CG  GLU D4513      -4.631  25.170  21.724  1.00  0.410          C  
ATOM  71636  CD  GLU D4513      -3.904  25.420  20.445  1.00  0.410          C  
ATOM  71637  OE1 GLU D4513      -4.545  25.844  19.490  1.00  0.410          O  
ATOM  71638  OE2 GLU D4513      -2.716  25.199  20.406  1.00  0.410          O  
ATOM  71639  H   GLU D4513      -8.735  25.494  21.782  1.00  0.340          H  
ATOM  71640  HA  GLU D4513      -6.636  24.081  23.214  1.00  0.360          H  
ATOM  71641 1HB  GLU D4513      -6.478  24.729  20.814  1.00  0.490          H  
ATOM  71642 2HB  GLU D4513      -6.312  26.390  21.276  1.00  0.490          H  
ATOM  71643 1HG  GLU D4513      -4.232  25.809  22.496  1.00  0.490          H  
ATOM  71644 2HG  GLU D4513      -4.452  24.137  22.032  1.00  0.490          H  
ATOM  71645  N   THR D4514      -6.915  27.336  23.766  1.00  0.320          N  
ATOM  71646  CA  THR D4514      -6.509  28.384  24.679  1.00  0.340          C  
ATOM  71647  C   THR D4514      -7.684  29.164  25.186  1.00  0.330          C  
ATOM  71648  O   THR D4514      -8.728  29.282  24.534  1.00  0.380          O  
ATOM  71649  CB  THR D4514      -5.552  29.401  24.016  1.00  0.470          C  
ATOM  71650  OG1 THR D4514      -6.236  30.083  22.953  1.00  0.470          O  
ATOM  71651  CG2 THR D4514      -4.352  28.713  23.458  1.00  0.470          C  
ATOM  71652  H   THR D4514      -7.530  27.564  23.001  1.00  0.380          H  
ATOM  71653  HA  THR D4514      -6.011  27.932  25.538  1.00  0.410          H  
ATOM  71654  HB  THR D4514      -5.231  30.129  24.760  1.00  0.560          H  
ATOM  71655  HG1 THR D4514      -6.892  30.683  23.318  1.00  0.560          H  
ATOM  71656 1HG2 THR D4514      -3.690  29.446  23.004  1.00  0.560          H  
ATOM  71657 2HG2 THR D4514      -3.840  28.205  24.258  1.00  0.560          H  
ATOM  71658 3HG2 THR D4514      -4.660  28.006  22.708  1.00  0.560          H  
ATOM  71659  N   ALA D4515      -7.452  29.854  26.286  1.00  0.310          N  
ATOM  71660  CA  ALA D4515      -8.459  30.696  26.881  1.00  0.300          C  
ATOM  71661  C   ALA D4515      -8.580  32.036  26.180  1.00  0.300          C  
ATOM  71662  O   ALA D4515      -8.191  33.066  26.733  1.00  0.310          O  
ATOM  71663  CB  ALA D4515      -8.134  30.941  28.309  1.00  0.420          C  
ATOM  71664  H   ALA D4515      -6.559  29.743  26.747  1.00  0.370          H  
ATOM  71665  HA  ALA D4515      -9.394  30.171  26.821  1.00  0.360          H  
ATOM  71666 1HB  ALA D4515      -8.903  31.512  28.694  1.00  0.510          H  
ATOM  71667 2HB  ALA D4515      -8.074  30.020  28.819  1.00  0.510          H  
ATOM  71668 3HB  ALA D4515      -7.196  31.476  28.390  1.00  0.510          H  
ATOM  71669  N   GLY D4516      -9.067  32.017  24.953  1.00  0.320          N  
ATOM  71670  CA  GLY D4516      -9.169  33.248  24.193  1.00  0.360          C  
ATOM  71671  C   GLY D4516     -10.392  34.037  24.622  1.00  0.340          C  
ATOM  71672  O   GLY D4516     -11.304  33.503  25.253  1.00  0.330          O  
ATOM  71673  H   GLY D4516      -9.324  31.108  24.560  1.00  0.380          H  
ATOM  71674 1HA  GLY D4516      -8.269  33.847  24.342  1.00  0.430          H  
ATOM  71675 2HA  GLY D4516      -9.234  33.013  23.130  1.00  0.430          H  
ATOM  71676  N   ASN D4517     -10.492  35.275  24.144  1.00  0.360          N  
ATOM  71677  CA  ASN D4517     -11.601  36.166  24.495  1.00  0.380          C  
ATOM  71678  C   ASN D4517     -12.949  35.625  24.028  1.00  0.330          C  
ATOM  71679  O   ASN D4517     -13.995  35.940  24.600  1.00  0.330          O  
ATOM  71680  CB  ASN D4517     -11.359  37.556  23.938  1.00  0.520          C  
ATOM  71681  CG  ASN D4517     -10.242  38.271  24.666  1.00  0.520          C  
ATOM  71682  OD1 ASN D4517      -9.837  37.860  25.760  1.00  0.520          O  
ATOM  71683  ND2 ASN D4517      -9.748  39.328  24.080  1.00  0.520          N  
ATOM  71684  H   ASN D4517      -9.730  35.636  23.587  1.00  0.430          H  
ATOM  71685  HA  ASN D4517     -11.645  36.238  25.583  1.00  0.460          H  
ATOM  71686 1HB  ASN D4517     -11.111  37.491  22.876  1.00  0.630          H  
ATOM  71687 2HB  ASN D4517     -12.271  38.148  24.026  1.00  0.630          H  
ATOM  71688 1HD2 ASN D4517      -9.004  39.854  24.506  1.00  0.630          H  
ATOM  71689 2HD2 ASN D4517     -10.110  39.629  23.203  1.00  0.630          H  
ATOM  71690  N   GLY D4518     -12.920  34.768  23.022  1.00  0.310          N  
ATOM  71691  CA  GLY D4518     -14.122  34.160  22.473  1.00  0.330          C  
ATOM  71692  C   GLY D4518     -14.922  33.424  23.543  1.00  0.310          C  
ATOM  71693  O   GLY D4518     -16.154  33.359  23.472  1.00  0.350          O  
ATOM  71694  H   GLY D4518     -12.013  34.545  22.628  1.00  0.370          H  
ATOM  71695 1HA  GLY D4518     -14.737  34.916  21.986  1.00  0.400          H  
ATOM  71696 2HA  GLY D4518     -13.820  33.447  21.717  1.00  0.400          H  
ATOM  71697  N   LEU D4519     -14.230  32.865  24.534  1.00  0.280          N  
ATOM  71698  CA  LEU D4519     -14.883  32.151  25.605  1.00  0.280          C  
ATOM  71699  C   LEU D4519     -15.671  33.098  26.499  1.00  0.280          C  
ATOM  71700  O   LEU D4519     -16.672  32.688  27.080  1.00  0.290          O  
ATOM  71701  CB  LEU D4519     -13.842  31.348  26.355  1.00  0.390          C  
ATOM  71702  CG  LEU D4519     -13.252  30.164  25.587  1.00  0.390          C  
ATOM  71703  CD1 LEU D4519     -12.055  29.703  26.312  1.00  0.390          C  
ATOM  71704  CD2 LEU D4519     -14.268  29.024  25.489  1.00  0.390          C  
ATOM  71705  H   LEU D4519     -13.210  32.956  24.570  1.00  0.340          H  
ATOM  71706  HA  LEU D4519     -15.595  31.467  25.159  1.00  0.340          H  
ATOM  71707 1HB  LEU D4519     -13.021  31.996  26.547  1.00  0.470          H  
ATOM  71708 2HB  LEU D4519     -14.251  31.004  27.296  1.00  0.470          H  
ATOM  71709  HG  LEU D4519     -12.957  30.485  24.586  1.00  0.470          H  
ATOM  71710 1HD1 LEU D4519     -11.588  28.877  25.773  1.00  0.470          H  
ATOM  71711 2HD1 LEU D4519     -11.395  30.548  26.345  1.00  0.470          H  
ATOM  71712 3HD1 LEU D4519     -12.295  29.390  27.304  1.00  0.470          H  
ATOM  71713 1HD2 LEU D4519     -13.816  28.189  24.954  1.00  0.470          H  
ATOM  71714 2HD2 LEU D4519     -14.546  28.707  26.472  1.00  0.470          H  
ATOM  71715 3HD2 LEU D4519     -15.151  29.341  24.970  1.00  0.470          H  
ATOM  71716  N   TYR D4520     -15.229  34.352  26.635  1.00  0.290          N  
ATOM  71717  CA  TYR D4520     -15.963  35.337  27.411  1.00  0.290          C  
ATOM  71718  C   TYR D4520     -17.310  35.487  26.718  1.00  0.290          C  
ATOM  71719  O   TYR D4520     -18.371  35.429  27.347  1.00  0.290          O  
ATOM  71720  CB  TYR D4520     -15.201  36.661  27.473  1.00  0.410          C  
ATOM  71721  CG  TYR D4520     -15.861  37.758  28.245  1.00  0.410          C  
ATOM  71722  CD1 TYR D4520     -15.736  37.825  29.623  1.00  0.410          C  
ATOM  71723  CD2 TYR D4520     -16.581  38.720  27.565  1.00  0.410          C  
ATOM  71724  CE1 TYR D4520     -16.326  38.860  30.308  1.00  0.410          C  
ATOM  71725  CE2 TYR D4520     -17.167  39.744  28.252  1.00  0.410          C  
ATOM  71726  CZ  TYR D4520     -17.039  39.817  29.613  1.00  0.410          C  
ATOM  71727  OH  TYR D4520     -17.611  40.847  30.285  1.00  0.410          O  
ATOM  71728  H   TYR D4520     -14.406  34.678  26.136  1.00  0.350          H  
ATOM  71729  HA  TYR D4520     -16.138  34.963  28.418  1.00  0.350          H  
ATOM  71730 1HB  TYR D4520     -14.214  36.487  27.903  1.00  0.490          H  
ATOM  71731 2HB  TYR D4520     -15.049  37.032  26.469  1.00  0.490          H  
ATOM  71732  HD1 TYR D4520     -15.162  37.074  30.162  1.00  0.490          H  
ATOM  71733  HD2 TYR D4520     -16.678  38.668  26.477  1.00  0.490          H  
ATOM  71734  HE1 TYR D4520     -16.222  38.929  31.392  1.00  0.490          H  
ATOM  71735  HE2 TYR D4520     -17.732  40.506  27.713  1.00  0.490          H  
ATOM  71736  HH  TYR D4520     -17.401  40.768  31.220  1.00  0.490          H  
ATOM  71737  N   ASN D4521     -17.256  35.664  25.390  1.00  0.300          N  
ATOM  71738  CA  ASN D4521     -18.471  35.832  24.602  1.00  0.310          C  
ATOM  71739  C   ASN D4521     -19.377  34.602  24.676  1.00  0.270          C  
ATOM  71740  O   ASN D4521     -20.589  34.743  24.672  1.00  0.270          O  
ATOM  71741  CB  ASN D4521     -18.127  36.191  23.176  1.00  0.430          C  
ATOM  71742  CG  ASN D4521     -17.645  37.599  23.080  1.00  0.430          C  
ATOM  71743  OD1 ASN D4521     -17.984  38.452  23.912  1.00  0.430          O  
ATOM  71744  ND2 ASN D4521     -16.846  37.867  22.095  1.00  0.430          N  
ATOM  71745  H   ASN D4521     -16.329  35.708  24.953  1.00  0.360          H  
ATOM  71746  HA  ASN D4521     -19.037  36.660  25.029  1.00  0.370          H  
ATOM  71747 1HB  ASN D4521     -17.354  35.522  22.801  1.00  0.520          H  
ATOM  71748 2HB  ASN D4521     -19.006  36.068  22.539  1.00  0.520          H  
ATOM  71749 1HD2 ASN D4521     -16.494  38.798  21.983  1.00  0.520          H  
ATOM  71750 2HD2 ASN D4521     -16.592  37.151  21.451  1.00  0.520          H  
ATOM  71751  N   PHE D4522     -18.804  33.402  24.787  1.00  0.260          N  
ATOM  71752  CA  PHE D4522     -19.598  32.177  24.971  1.00  0.260          C  
ATOM  71753  C   PHE D4522     -20.407  32.289  26.273  1.00  0.270          C  
ATOM  71754  O   PHE D4522     -21.623  32.098  26.304  1.00  0.280          O  
ATOM  71755  CB  PHE D4522     -18.686  30.949  25.059  1.00  0.360          C  
ATOM  71756  CG  PHE D4522     -19.361  29.614  25.256  1.00  0.360          C  
ATOM  71757  CD1 PHE D4522     -19.933  28.915  24.193  1.00  0.360          C  
ATOM  71758  CD2 PHE D4522     -19.410  29.044  26.511  1.00  0.360          C  
ATOM  71759  CE1 PHE D4522     -20.529  27.690  24.405  1.00  0.360          C  
ATOM  71760  CE2 PHE D4522     -20.015  27.833  26.708  1.00  0.360          C  
ATOM  71761  CZ  PHE D4522     -20.571  27.159  25.652  1.00  0.360          C  
ATOM  71762  H   PHE D4522     -17.787  33.353  24.678  1.00  0.310          H  
ATOM  71763  HA  PHE D4522     -20.282  32.069  24.129  1.00  0.310          H  
ATOM  71764 1HB  PHE D4522     -18.077  30.912  24.210  1.00  0.440          H  
ATOM  71765 2HB  PHE D4522     -18.021  31.081  25.890  1.00  0.440          H  
ATOM  71766  HD1 PHE D4522     -19.911  29.346  23.188  1.00  0.440          H  
ATOM  71767  HD2 PHE D4522     -18.965  29.572  27.349  1.00  0.440          H  
ATOM  71768  HE1 PHE D4522     -20.974  27.146  23.581  1.00  0.440          H  
ATOM  71769  HE2 PHE D4522     -20.054  27.397  27.703  1.00  0.440          H  
ATOM  71770  HZ  PHE D4522     -21.046  26.198  25.813  1.00  0.440          H  
ATOM  71771  N   ILE D4523     -19.708  32.620  27.364  1.00  0.290          N  
ATOM  71772  CA  ILE D4523     -20.313  32.713  28.693  1.00  0.310          C  
ATOM  71773  C   ILE D4523     -21.376  33.810  28.821  1.00  0.320          C  
ATOM  71774  O   ILE D4523     -22.436  33.588  29.418  1.00  0.340          O  
ATOM  71775  CB  ILE D4523     -19.236  32.971  29.799  1.00  0.430          C  
ATOM  71776  CG1 ILE D4523     -18.184  31.776  29.914  1.00  0.430          C  
ATOM  71777  CG2 ILE D4523     -19.913  33.232  31.192  1.00  0.430          C  
ATOM  71778  CD1 ILE D4523     -18.705  30.424  30.271  1.00  0.430          C  
ATOM  71779  H   ILE D4523     -18.698  32.768  27.259  1.00  0.350          H  
ATOM  71780  HA  ILE D4523     -20.805  31.770  28.900  1.00  0.370          H  
ATOM  71781  HB  ILE D4523     -18.662  33.861  29.520  1.00  0.510          H  
ATOM  71782 1HG1 ILE D4523     -17.683  31.678  28.971  1.00  0.510          H  
ATOM  71783 2HG1 ILE D4523     -17.454  32.048  30.664  1.00  0.510          H  
ATOM  71784 1HG2 ILE D4523     -19.138  33.436  31.928  1.00  0.510          H  
ATOM  71785 2HG2 ILE D4523     -20.579  34.092  31.146  1.00  0.510          H  
ATOM  71786 3HG2 ILE D4523     -20.486  32.362  31.503  1.00  0.510          H  
ATOM  71787 1HD1 ILE D4523     -17.871  29.723  30.309  1.00  0.510          H  
ATOM  71788 2HD1 ILE D4523     -19.190  30.447  31.238  1.00  0.510          H  
ATOM  71789 3HD1 ILE D4523     -19.401  30.104  29.521  1.00  0.510          H  
ATOM  71790  N   VAL D4524     -21.138  34.990  28.265  1.00  0.320          N  
ATOM  71791  CA  VAL D4524     -22.097  36.052  28.516  1.00  0.350          C  
ATOM  71792  C   VAL D4524     -23.577  35.730  28.171  1.00  0.350          C  
ATOM  71793  O   VAL D4524     -24.386  35.829  29.086  1.00  0.370          O  
ATOM  71794  CB  VAL D4524     -21.589  37.376  27.880  1.00  0.480          C  
ATOM  71795  CG1 VAL D4524     -22.677  38.437  27.888  1.00  0.480          C  
ATOM  71796  CG2 VAL D4524     -20.413  37.878  28.711  1.00  0.480          C  
ATOM  71797  H   VAL D4524     -20.260  35.147  27.756  1.00  0.380          H  
ATOM  71798  HA  VAL D4524     -22.070  36.235  29.591  1.00  0.420          H  
ATOM  71799  HB  VAL D4524     -21.244  37.208  26.873  1.00  0.570          H  
ATOM  71800 1HG1 VAL D4524     -22.291  39.366  27.467  1.00  0.570          H  
ATOM  71801 2HG1 VAL D4524     -23.534  38.118  27.298  1.00  0.570          H  
ATOM  71802 3HG1 VAL D4524     -22.986  38.611  28.900  1.00  0.570          H  
ATOM  71803 1HG2 VAL D4524     -20.031  38.804  28.288  1.00  0.570          H  
ATOM  71804 2HG2 VAL D4524     -20.767  38.054  29.712  1.00  0.570          H  
ATOM  71805 3HG2 VAL D4524     -19.618  37.135  28.728  1.00  0.570          H  
ATOM  71806  N   PRO D4525     -23.998  35.266  26.967  1.00  0.340          N  
ATOM  71807  CA  PRO D4525     -25.382  34.890  26.658  1.00  0.340          C  
ATOM  71808  C   PRO D4525     -25.933  33.753  27.530  1.00  0.370          C  
ATOM  71809  O   PRO D4525     -27.154  33.567  27.604  1.00  0.470          O  
ATOM  71810  CB  PRO D4525     -25.294  34.428  25.197  1.00  0.510          C  
ATOM  71811  CG  PRO D4525     -24.080  35.111  24.661  1.00  0.510          C  
ATOM  71812  CD  PRO D4525     -23.118  35.152  25.833  1.00  0.510          C  
ATOM  71813  HA  PRO D4525     -26.020  35.782  26.743  1.00  0.410          H  
ATOM  71814 1HB  PRO D4525     -25.218  33.328  25.152  1.00  0.610          H  
ATOM  71815 2HB  PRO D4525     -26.208  34.712  24.648  1.00  0.610          H  
ATOM  71816 1HG  PRO D4525     -23.668  34.546  23.807  1.00  0.610          H  
ATOM  71817 2HG  PRO D4525     -24.343  36.114  24.276  1.00  0.610          H  
ATOM  71818 1HD  PRO D4525     -22.569  34.229  25.894  1.00  0.610          H  
ATOM  71819 2HD  PRO D4525     -22.486  35.996  25.697  1.00  0.610          H  
ATOM  71820  N   LEU D4526     -25.029  32.938  28.116  1.00  0.370          N  
ATOM  71821  CA  LEU D4526     -25.391  31.816  28.981  1.00  0.380          C  
ATOM  71822  C   LEU D4526     -25.799  32.294  30.358  1.00  0.440          C  
ATOM  71823  O   LEU D4526     -26.579  31.633  31.047  1.00  0.580          O  
ATOM  71824  CB  LEU D4526     -24.264  30.770  29.084  1.00  0.530          C  
ATOM  71825  CG  LEU D4526     -23.943  30.011  27.772  1.00  0.530          C  
ATOM  71826  CD1 LEU D4526     -22.758  29.144  27.923  1.00  0.530          C  
ATOM  71827  CD2 LEU D4526     -25.092  29.128  27.345  1.00  0.530          C  
ATOM  71828  H   LEU D4526     -24.033  33.142  28.051  1.00  0.440          H  
ATOM  71829  HA  LEU D4526     -26.262  31.337  28.556  1.00  0.460          H  
ATOM  71830 1HB  LEU D4526     -23.357  31.266  29.415  1.00  0.630          H  
ATOM  71831 2HB  LEU D4526     -24.549  30.038  29.834  1.00  0.630          H  
ATOM  71832  HG  LEU D4526     -23.722  30.737  27.026  1.00  0.630          H  
ATOM  71833 1HD1 LEU D4526     -22.585  28.675  26.967  1.00  0.630          H  
ATOM  71834 2HD1 LEU D4526     -21.900  29.747  28.198  1.00  0.630          H  
ATOM  71835 3HD1 LEU D4526     -22.939  28.386  28.669  1.00  0.630          H  
ATOM  71836 1HD2 LEU D4526     -24.805  28.637  26.434  1.00  0.630          H  
ATOM  71837 2HD2 LEU D4526     -25.297  28.381  28.111  1.00  0.630          H  
ATOM  71838 3HD2 LEU D4526     -25.979  29.704  27.162  1.00  0.630          H  
ATOM  71839  N   ARG D4527     -25.186  33.397  30.807  1.00  0.380          N  
ATOM  71840  CA  ARG D4527     -25.435  33.929  32.139  1.00  0.420          C  
ATOM  71841  C   ARG D4527     -26.260  35.188  32.139  1.00  0.410          C  
ATOM  71842  O   ARG D4527     -26.449  35.810  33.179  1.00  0.510          O  
ATOM  71843  CB  ARG D4527     -24.110  34.193  32.843  1.00  0.570          C  
ATOM  71844  CG  ARG D4527     -23.296  32.952  33.174  1.00  0.570          C  
ATOM  71845  CD  ARG D4527     -23.938  32.242  34.297  1.00  0.570          C  
ATOM  71846  NE  ARG D4527     -23.239  31.074  34.730  1.00  0.570          N  
ATOM  71847  CZ  ARG D4527     -23.485  29.824  34.310  1.00  0.570          C  
ATOM  71848  NH1 ARG D4527     -24.391  29.525  33.405  1.00  0.570          N  
ATOM  71849  NH2 ARG D4527     -22.808  28.868  34.836  1.00  0.570          N  
ATOM  71850  H   ARG D4527     -24.516  33.903  30.204  1.00  0.460          H  
ATOM  71851  HA  ARG D4527     -26.003  33.194  32.691  1.00  0.500          H  
ATOM  71852 1HB  ARG D4527     -23.490  34.825  32.198  1.00  0.690          H  
ATOM  71853 2HB  ARG D4527     -24.285  34.744  33.769  1.00  0.690          H  
ATOM  71854 1HG  ARG D4527     -23.252  32.291  32.306  1.00  0.690          H  
ATOM  71855 2HG  ARG D4527     -22.289  33.233  33.469  1.00  0.690          H  
ATOM  71856 1HD  ARG D4527     -24.001  32.929  35.129  1.00  0.690          H  
ATOM  71857 2HD  ARG D4527     -24.927  31.936  34.039  1.00  0.690          H  
ATOM  71858  HE  ARG D4527     -22.510  31.165  35.461  1.00  0.690          H  
ATOM  71859 1HH1 ARG D4527     -24.935  30.244  32.952  1.00  0.690          H  
ATOM  71860 2HH1 ARG D4527     -24.523  28.523  33.172  1.00  0.690          H  
ATOM  71861 1HH2 ARG D4527     -22.112  29.110  35.569  1.00  0.690          H  
ATOM  71862 2HH2 ARG D4527     -23.021  27.905  34.544  1.00  0.690          H  
ATOM  71863  N   ALA D4528     -26.752  35.558  30.985  1.00  0.360          N  
ATOM  71864  CA  ALA D4528     -27.530  36.758  30.859  1.00  0.390          C  
ATOM  71865  C   ALA D4528     -28.783  36.647  31.707  1.00  0.530          C  
ATOM  71866  O   ALA D4528     -29.430  35.596  31.765  1.00  1.000          O  
ATOM  71867  CB  ALA D4528     -27.826  36.997  29.427  1.00  0.530          C  
ATOM  71868  H   ALA D4528     -26.577  34.969  30.177  1.00  0.430          H  
ATOM  71869  HA  ALA D4528     -26.957  37.594  31.232  1.00  0.470          H  
ATOM  71870 1HB  ALA D4528     -28.413  37.904  29.302  1.00  0.640          H  
ATOM  71871 2HB  ALA D4528     -26.888  37.083  28.873  1.00  0.640          H  
ATOM  71872 3HB  ALA D4528     -28.348  36.148  29.121  1.00  0.640          H  
ATOM  71873  N   TYR D4529     -29.147  37.775  32.276  1.00  0.430          N  
ATOM  71874  CA  TYR D4529     -30.272  38.011  33.174  1.00  0.490          C  
ATOM  71875  C   TYR D4529     -31.636  37.507  32.740  1.00  0.500          C  
ATOM  71876  O   TYR D4529     -32.541  37.404  33.569  1.00  0.560          O  
ATOM  71877  CB  TYR D4529     -30.384  39.484  33.359  1.00  0.660          C  
ATOM  71878  CG  TYR D4529     -31.006  40.157  32.174  1.00  0.660          C  
ATOM  71879  CD1 TYR D4529     -32.324  40.519  32.201  1.00  0.660          C  
ATOM  71880  CD2 TYR D4529     -30.262  40.390  31.037  1.00  0.660          C  
ATOM  71881  CE1 TYR D4529     -32.843  41.155  31.132  1.00  0.660          C  
ATOM  71882  CE2 TYR D4529     -30.782  41.005  30.004  1.00  0.660          C  
ATOM  71883  CZ  TYR D4529     -32.054  41.407  30.039  1.00  0.660          C  
ATOM  71884  OH  TYR D4529     -32.538  42.092  28.985  1.00  0.660          O  
ATOM  71885  H   TYR D4529     -28.514  38.564  32.118  1.00  0.520          H  
ATOM  71886  HA  TYR D4529     -30.033  37.547  34.126  1.00  0.590          H  
ATOM  71887 1HB  TYR D4529     -30.982  39.703  34.243  1.00  0.790          H  
ATOM  71888 2HB  TYR D4529     -29.401  39.895  33.511  1.00  0.790          H  
ATOM  71889  HD1 TYR D4529     -32.939  40.327  33.082  1.00  0.790          H  
ATOM  71890  HD2 TYR D4529     -29.248  40.098  30.974  1.00  0.790          H  
ATOM  71891  HE1 TYR D4529     -33.871  41.476  31.149  1.00  0.790          H  
ATOM  71892  HE2 TYR D4529     -30.167  41.200  29.129  1.00  0.790          H  
ATOM  71893  HH  TYR D4529     -33.492  42.294  29.134  1.00  0.790          H  
ATOM  71894  N   TYR D4530     -31.837  37.289  31.442  1.00  0.470          N  
ATOM  71895  CA  TYR D4530     -33.125  36.832  30.948  1.00  0.510          C  
ATOM  71896  C   TYR D4530     -33.383  35.383  31.384  1.00  0.480          C  
ATOM  71897  O   TYR D4530     -34.521  34.908  31.338  1.00  0.500          O  
ATOM  71898  CB  TYR D4530     -33.226  36.996  29.421  1.00  0.700          C  
ATOM  71899  CG  TYR D4530     -32.318  36.094  28.609  1.00  0.700          C  
ATOM  71900  CD1 TYR D4530     -32.716  34.810  28.259  1.00  0.700          C  
ATOM  71901  CD2 TYR D4530     -31.092  36.548  28.214  1.00  0.700          C  
ATOM  71902  CE1 TYR D4530     -31.858  33.989  27.544  1.00  0.700          C  
ATOM  71903  CE2 TYR D4530     -30.248  35.717  27.495  1.00  0.700          C  
ATOM  71904  CZ  TYR D4530     -30.604  34.458  27.180  1.00  0.700          C  
ATOM  71905  OH  TYR D4530     -29.698  33.622  26.531  1.00  0.700          O  
ATOM  71906  H   TYR D4530     -31.062  37.385  30.799  1.00  0.560          H  
ATOM  71907  HA  TYR D4530     -33.900  37.452  31.399  1.00  0.610          H  
ATOM  71908 1HB  TYR D4530     -34.254  36.819  29.104  1.00  0.840          H  
ATOM  71909 2HB  TYR D4530     -32.984  38.027  29.172  1.00  0.840          H  
ATOM  71910  HD1 TYR D4530     -33.698  34.439  28.561  1.00  0.840          H  
ATOM  71911  HD2 TYR D4530     -30.776  37.561  28.469  1.00  0.840          H  
ATOM  71912  HE1 TYR D4530     -32.160  32.974  27.289  1.00  0.840          H  
ATOM  71913  HE2 TYR D4530     -29.270  36.070  27.184  1.00  0.840          H  
ATOM  71914  HH  TYR D4530     -28.751  33.860  26.787  1.00  0.840          H  
ATOM  71915  N   ARG D4531     -32.314  34.665  31.758  1.00  0.470          N  
ATOM  71916  CA  ARG D4531     -32.411  33.283  32.197  1.00  0.460          C  
ATOM  71917  C   ARG D4531     -32.824  33.226  33.659  1.00  0.470          C  
ATOM  71918  O   ARG D4531     -32.297  33.963  34.496  1.00  0.500          O  
ATOM  71919  CB  ARG D4531     -31.056  32.588  32.086  1.00  0.650          C  
ATOM  71920  CG  ARG D4531     -30.436  32.477  30.698  1.00  0.650          C  
ATOM  71921  CD  ARG D4531     -31.180  31.552  29.836  1.00  0.650          C  
ATOM  71922  NE  ARG D4531     -31.147  30.178  30.333  1.00  0.650          N  
ATOM  71923  CZ  ARG D4531     -31.983  29.199  29.937  1.00  0.650          C  
ATOM  71924  NH1 ARG D4531     -32.934  29.457  29.059  1.00  0.650          N  
ATOM  71925  NH2 ARG D4531     -31.863  27.970  30.433  1.00  0.650          N  
ATOM  71926  H   ARG D4531     -31.394  35.115  31.771  1.00  0.560          H  
ATOM  71927  HA  ARG D4531     -33.163  32.766  31.603  1.00  0.550          H  
ATOM  71928 1HB  ARG D4531     -30.346  33.151  32.685  1.00  0.780          H  
ATOM  71929 2HB  ARG D4531     -31.126  31.589  32.519  1.00  0.780          H  
ATOM  71930 1HG  ARG D4531     -30.427  33.461  30.228  1.00  0.780          H  
ATOM  71931 2HG  ARG D4531     -29.407  32.115  30.787  1.00  0.780          H  
ATOM  71932 1HD  ARG D4531     -32.209  31.874  29.751  1.00  0.780          H  
ATOM  71933 2HD  ARG D4531     -30.718  31.565  28.858  1.00  0.780          H  
ATOM  71934  HE  ARG D4531     -30.429  29.940  31.009  1.00  0.780          H  
ATOM  71935 1HH1 ARG D4531     -33.035  30.383  28.673  1.00  0.780          H  
ATOM  71936 2HH1 ARG D4531     -33.564  28.721  28.774  1.00  0.780          H  
ATOM  71937 1HH2 ARG D4531     -31.158  27.753  31.164  1.00  0.780          H  
ATOM  71938 2HH2 ARG D4531     -32.501  27.247  30.140  1.00  0.780          H  
ATOM  71939  N   SER D4532     -33.731  32.325  34.010  1.00  0.490          N  
ATOM  71940  CA  SER D4532     -34.067  32.167  35.416  1.00  0.520          C  
ATOM  71941  C   SER D4532     -32.841  31.615  36.130  1.00  0.490          C  
ATOM  71942  O   SER D4532     -32.115  30.802  35.569  1.00  0.460          O  
ATOM  71943  CB  SER D4532     -35.262  31.252  35.578  1.00  0.720          C  
ATOM  71944  OG  SER D4532     -36.406  31.805  34.987  1.00  0.720          O  
ATOM  71945  H   SER D4532     -34.186  31.734  33.317  1.00  0.590          H  
ATOM  71946  HA  SER D4532     -34.311  33.145  35.834  1.00  0.620          H  
ATOM  71947 1HB  SER D4532     -35.044  30.306  35.129  1.00  0.860          H  
ATOM  71948 2HB  SER D4532     -35.445  31.078  36.633  1.00  0.860          H  
ATOM  71949  HG  SER D4532     -37.089  31.129  35.035  1.00  0.860          H  
ATOM  71950  N   ARG D4533     -32.613  31.990  37.385  1.00  0.530          N  
ATOM  71951  CA  ARG D4533     -31.426  31.476  38.079  1.00  0.520          C  
ATOM  71952  C   ARG D4533     -31.418  29.954  38.174  1.00  0.510          C  
ATOM  71953  O   ARG D4533     -30.371  29.318  38.027  1.00  0.530          O  
ATOM  71954  CB  ARG D4533     -31.314  32.085  39.458  1.00  0.730          C  
ATOM  71955  CG  ARG D4533     -30.949  33.526  39.399  1.00  0.730          C  
ATOM  71956  CD  ARG D4533     -30.890  34.174  40.695  1.00  0.730          C  
ATOM  71957  NE  ARG D4533     -30.535  35.582  40.547  1.00  0.730          N  
ATOM  71958  CZ  ARG D4533     -30.637  36.511  41.529  1.00  0.730          C  
ATOM  71959  NH1 ARG D4533     -31.088  36.166  42.725  1.00  0.730          N  
ATOM  71960  NH2 ARG D4533     -30.284  37.760  41.299  1.00  0.730          N  
ATOM  71961  H   ARG D4533     -33.231  32.652  37.830  1.00  0.640          H  
ATOM  71962  HA  ARG D4533     -30.551  31.796  37.519  1.00  0.620          H  
ATOM  71963 1HB  ARG D4533     -32.255  31.984  39.994  1.00  0.880          H  
ATOM  71964 2HB  ARG D4533     -30.544  31.565  40.029  1.00  0.880          H  
ATOM  71965 1HG  ARG D4533     -29.982  33.624  38.914  1.00  0.880          H  
ATOM  71966 2HG  ARG D4533     -31.696  34.044  38.813  1.00  0.880          H  
ATOM  71967 1HD  ARG D4533     -31.865  34.106  41.174  1.00  0.880          H  
ATOM  71968 2HD  ARG D4533     -30.134  33.690  41.316  1.00  0.880          H  
ATOM  71969  HE  ARG D4533     -30.163  35.877  39.623  1.00  0.880          H  
ATOM  71970 1HH1 ARG D4533     -31.365  35.218  42.914  1.00  0.880          H  
ATOM  71971 2HH1 ARG D4533     -31.158  36.864  43.489  1.00  0.880          H  
ATOM  71972 1HH2 ARG D4533     -29.929  38.030  40.397  1.00  0.880          H  
ATOM  71973 2HH2 ARG D4533     -30.367  38.454  42.042  1.00  0.880          H  
ATOM  71974  N   LYS D4534     -32.599  29.376  38.367  1.00  0.560          N  
ATOM  71975  CA  LYS D4534     -32.772  27.934  38.490  1.00  0.590          C  
ATOM  71976  C   LYS D4534     -32.445  27.191  37.195  1.00  0.560          C  
ATOM  71977  O   LYS D4534     -32.331  25.967  37.204  1.00  0.630          O  
ATOM  71978  CB  LYS D4534     -34.196  27.589  38.945  1.00  0.810          C  
ATOM  71979  CG  LYS D4534     -35.289  27.843  37.912  1.00  0.810          C  
ATOM  71980  CD  LYS D4534     -36.679  27.537  38.467  1.00  0.810          C  
ATOM  71981  CE  LYS D4534     -37.758  27.739  37.402  1.00  0.810          C  
ATOM  71982  NZ  LYS D4534     -39.126  27.459  37.931  1.00  0.810          N  
ATOM  71983  H   LYS D4534     -33.400  29.977  38.482  1.00  0.670          H  
ATOM  71984  HA  LYS D4534     -32.080  27.576  39.253  1.00  0.710          H  
ATOM  71985 1HB  LYS D4534     -34.239  26.533  39.213  1.00  0.980          H  
ATOM  71986 2HB  LYS D4534     -34.438  28.162  39.838  1.00  0.980          H  
ATOM  71987 1HG  LYS D4534     -35.246  28.868  37.565  1.00  0.980          H  
ATOM  71988 2HG  LYS D4534     -35.125  27.183  37.067  1.00  0.980          H  
ATOM  71989 1HD  LYS D4534     -36.710  26.503  38.813  1.00  0.980          H  
ATOM  71990 2HD  LYS D4534     -36.889  28.193  39.313  1.00  0.980          H  
ATOM  71991 1HE  LYS D4534     -37.719  28.769  37.047  1.00  0.980          H  
ATOM  71992 2HE  LYS D4534     -37.558  27.070  36.563  1.00  0.980          H  
ATOM  71993 1HZ  LYS D4534     -39.807  27.601  37.197  1.00  0.980          H  
ATOM  71994 2HZ  LYS D4534     -39.176  26.501  38.251  1.00  0.980          H  
ATOM  71995 3HZ  LYS D4534     -39.329  28.080  38.701  1.00  0.980          H  
ATOM  71996  N   GLU D4535     -32.399  27.920  36.075  1.00  0.530          N  
ATOM  71997  CA  GLU D4535     -32.142  27.385  34.752  1.00  0.570          C  
ATOM  71998  C   GLU D4535     -30.688  27.594  34.298  1.00  0.540          C  
ATOM  71999  O   GLU D4535     -30.341  27.300  33.141  1.00  0.620          O  
ATOM  72000  CB  GLU D4535     -33.096  28.032  33.745  1.00  0.780          C  
ATOM  72001  CG  GLU D4535     -34.585  27.732  33.935  1.00  0.780          C  
ATOM  72002  CD  GLU D4535     -35.446  28.518  32.964  1.00  0.780          C  
ATOM  72003  OE1 GLU D4535     -34.900  29.385  32.317  1.00  0.780          O  
ATOM  72004  OE2 GLU D4535     -36.625  28.260  32.877  1.00  0.780          O  
ATOM  72005  H   GLU D4535     -32.476  28.934  36.138  1.00  0.640          H  
ATOM  72006  HA  GLU D4535     -32.334  26.313  34.775  1.00  0.680          H  
ATOM  72007 1HB  GLU D4535     -32.953  29.114  33.748  1.00  0.940          H  
ATOM  72008 2HB  GLU D4535     -32.853  27.678  32.776  1.00  0.940          H  
ATOM  72009 1HG  GLU D4535     -34.755  26.668  33.786  1.00  0.940          H  
ATOM  72010 2HG  GLU D4535     -34.869  27.978  34.943  1.00  0.940          H  
ATOM  72011  N   LEU D4536     -29.825  28.118  35.177  1.00  0.460          N  
ATOM  72012  CA  LEU D4536     -28.454  28.332  34.748  1.00  0.460          C  
ATOM  72013  C   LEU D4536     -27.664  27.048  34.885  1.00  0.520          C  
ATOM  72014  O   LEU D4536     -27.567  26.471  35.965  1.00  0.930          O  
ATOM  72015  CB  LEU D4536     -27.764  29.419  35.592  1.00  0.640          C  
ATOM  72016  CG  LEU D4536     -28.354  30.854  35.558  1.00  0.640          C  
ATOM  72017  CD1 LEU D4536     -27.584  31.723  36.572  1.00  0.640          C  
ATOM  72018  CD2 LEU D4536     -28.271  31.455  34.166  1.00  0.640          C  
ATOM  72019  H   LEU D4536     -30.116  28.372  36.128  1.00  0.550          H  
ATOM  72020  HA  LEU D4536     -28.450  28.621  33.701  1.00  0.550          H  
ATOM  72021 1HB  LEU D4536     -27.805  29.099  36.630  1.00  0.770          H  
ATOM  72022 2HB  LEU D4536     -26.720  29.475  35.293  1.00  0.770          H  
ATOM  72023  HG  LEU D4536     -29.395  30.814  35.852  1.00  0.770          H  
ATOM  72024 1HD1 LEU D4536     -28.004  32.723  36.584  1.00  0.770          H  
ATOM  72025 2HD1 LEU D4536     -27.685  31.280  37.557  1.00  0.770          H  
ATOM  72026 3HD1 LEU D4536     -26.531  31.776  36.299  1.00  0.770          H  
ATOM  72027 1HD2 LEU D4536     -28.694  32.455  34.188  1.00  0.770          H  
ATOM  72028 2HD2 LEU D4536     -27.242  31.508  33.844  1.00  0.770          H  
ATOM  72029 3HD2 LEU D4536     -28.833  30.848  33.465  1.00  0.770          H  
ATOM  72030  N   ASN D4537     -27.124  26.579  33.776  1.00  0.460          N  
ATOM  72031  CA  ASN D4537     -26.348  25.352  33.783  1.00  0.450          C  
ATOM  72032  C   ASN D4537     -24.880  25.682  34.076  1.00  0.420          C  
ATOM  72033  O   ASN D4537     -24.383  26.691  33.560  1.00  0.440          O  
ATOM  72034  CB  ASN D4537     -26.520  24.615  32.475  1.00  0.630          C  
ATOM  72035  CG  ASN D4537     -27.903  23.949  32.335  1.00  0.630          C  
ATOM  72036  OD1 ASN D4537     -28.370  23.128  33.165  1.00  0.630          O  
ATOM  72037  ND2 ASN D4537     -28.584  24.299  31.272  1.00  0.630          N  
ATOM  72038  H   ASN D4537     -27.266  27.090  32.913  1.00  0.550          H  
ATOM  72039  HA  ASN D4537     -26.759  24.709  34.549  1.00  0.540          H  
ATOM  72040 1HB  ASN D4537     -26.419  25.330  31.669  1.00  0.760          H  
ATOM  72041 2HB  ASN D4537     -25.731  23.885  32.351  1.00  0.760          H  
ATOM  72042 1HD2 ASN D4537     -29.489  23.906  31.110  1.00  0.760          H  
ATOM  72043 2HD2 ASN D4537     -28.211  24.953  30.617  1.00  0.760          H  
ATOM  72044  N   PRO D4538     -24.183  24.929  34.957  1.00  0.410          N  
ATOM  72045  CA  PRO D4538     -22.760  25.052  35.246  1.00  0.400          C  
ATOM  72046  C   PRO D4538     -21.962  24.878  33.971  1.00  0.370          C  
ATOM  72047  O   PRO D4538     -22.316  24.035  33.137  1.00  0.370          O  
ATOM  72048  CB  PRO D4538     -22.505  23.892  36.220  1.00  0.600          C  
ATOM  72049  CG  PRO D4538     -23.835  23.643  36.878  1.00  0.600          C  
ATOM  72050  CD  PRO D4538     -24.874  23.926  35.820  1.00  0.600          C  
ATOM  72051  HA  PRO D4538     -22.555  26.028  35.708  1.00  0.480          H  
ATOM  72052 1HB  PRO D4538     -22.138  23.018  35.680  1.00  0.720          H  
ATOM  72053 2HB  PRO D4538     -21.718  24.172  36.939  1.00  0.720          H  
ATOM  72054 1HG  PRO D4538     -23.894  22.609  37.221  1.00  0.720          H  
ATOM  72055 2HG  PRO D4538     -23.946  24.274  37.761  1.00  0.720          H  
ATOM  72056 1HD  PRO D4538     -25.131  23.017  35.259  1.00  0.720          H  
ATOM  72057 2HD  PRO D4538     -25.742  24.360  36.352  1.00  0.720          H  
ATOM  72058  N   ILE D4539     -20.887  25.644  33.831  1.00  0.360          N  
ATOM  72059  CA  ILE D4539     -20.077  25.569  32.627  1.00  0.350          C  
ATOM  72060  C   ILE D4539     -18.627  25.231  32.961  1.00  0.340          C  
ATOM  72061  O   ILE D4539     -18.040  25.889  33.821  1.00  0.360          O  
ATOM  72062  CB  ILE D4539     -20.105  26.928  31.892  1.00  0.490          C  
ATOM  72063  CG1 ILE D4539     -21.549  27.346  31.575  1.00  0.490          C  
ATOM  72064  CG2 ILE D4539     -19.357  26.747  30.581  1.00  0.490          C  
ATOM  72065  CD1 ILE D4539     -21.720  28.780  31.195  1.00  0.490          C  
ATOM  72066  H   ILE D4539     -20.625  26.298  34.582  1.00  0.430          H  
ATOM  72067  HA  ILE D4539     -20.468  24.789  31.981  1.00  0.420          H  
ATOM  72068  HB  ILE D4539     -19.636  27.700  32.500  1.00  0.590          H  
ATOM  72069 1HG1 ILE D4539     -21.910  26.741  30.766  1.00  0.590          H  
ATOM  72070 2HG1 ILE D4539     -22.166  27.173  32.437  1.00  0.590          H  
ATOM  72071 1HG2 ILE D4539     -19.338  27.658  30.019  1.00  0.590          H  
ATOM  72072 2HG2 ILE D4539     -18.362  26.451  30.796  1.00  0.590          H  
ATOM  72073 3HG2 ILE D4539     -19.841  25.970  29.990  1.00  0.590          H  
ATOM  72074 1HD1 ILE D4539     -22.768  28.970  31.004  1.00  0.590          H  
ATOM  72075 2HD1 ILE D4539     -21.384  29.420  32.013  1.00  0.590          H  
ATOM  72076 3HD1 ILE D4539     -21.163  28.997  30.320  1.00  0.590          H  
ATOM  72077  N   VAL D4540     -18.061  24.212  32.318  1.00  0.310          N  
ATOM  72078  CA  VAL D4540     -16.655  23.915  32.546  1.00  0.330          C  
ATOM  72079  C   VAL D4540     -15.899  24.010  31.230  1.00  0.310          C  
ATOM  72080  O   VAL D4540     -16.331  23.467  30.215  1.00  0.300          O  
ATOM  72081  CB  VAL D4540     -16.424  22.534  33.218  1.00  0.450          C  
ATOM  72082  CG1 VAL D4540     -16.974  21.409  32.389  1.00  0.450          C  
ATOM  72083  CG2 VAL D4540     -14.907  22.308  33.455  1.00  0.450          C  
ATOM  72084  H   VAL D4540     -18.615  23.683  31.642  1.00  0.370          H  
ATOM  72085  HA  VAL D4540     -16.266  24.658  33.220  1.00  0.400          H  
ATOM  72086  HB  VAL D4540     -16.954  22.529  34.172  1.00  0.540          H  
ATOM  72087 1HG1 VAL D4540     -16.817  20.468  32.913  1.00  0.540          H  
ATOM  72088 2HG1 VAL D4540     -18.034  21.561  32.223  1.00  0.540          H  
ATOM  72089 3HG1 VAL D4540     -16.467  21.371  31.442  1.00  0.540          H  
ATOM  72090 1HG2 VAL D4540     -14.765  21.353  33.949  1.00  0.540          H  
ATOM  72091 2HG2 VAL D4540     -14.364  22.296  32.511  1.00  0.540          H  
ATOM  72092 3HG2 VAL D4540     -14.510  23.104  34.084  1.00  0.540          H  
ATOM  72093  N   LEU D4541     -14.795  24.728  31.256  1.00  0.320          N  
ATOM  72094  CA  LEU D4541     -13.934  24.935  30.110  1.00  0.340          C  
ATOM  72095  C   LEU D4541     -12.656  24.113  30.239  1.00  0.310          C  
ATOM  72096  O   LEU D4541     -11.831  24.328  31.135  1.00  0.350          O  
ATOM  72097  CB  LEU D4541     -13.670  26.442  29.961  1.00  0.470          C  
ATOM  72098  CG  LEU D4541     -14.732  27.316  29.126  1.00  0.470          C  
ATOM  72099  CD1 LEU D4541     -16.123  27.066  29.555  1.00  0.470          C  
ATOM  72100  CD2 LEU D4541     -14.490  28.785  29.366  1.00  0.470          C  
ATOM  72101  H   LEU D4541     -14.539  25.155  32.145  1.00  0.380          H  
ATOM  72102  HA  LEU D4541     -14.450  24.590  29.216  1.00  0.410          H  
ATOM  72103 1HB  LEU D4541     -13.671  26.844  30.966  1.00  0.560          H  
ATOM  72104 2HB  LEU D4541     -12.681  26.585  29.521  1.00  0.560          H  
ATOM  72105  HG  LEU D4541     -14.630  27.078  28.077  1.00  0.560          H  
ATOM  72106 1HD1 LEU D4541     -16.797  27.689  28.968  1.00  0.560          H  
ATOM  72107 2HD1 LEU D4541     -16.386  26.034  29.401  1.00  0.560          H  
ATOM  72108 3HD1 LEU D4541     -16.218  27.318  30.615  1.00  0.560          H  
ATOM  72109 1HD2 LEU D4541     -15.208  29.371  28.796  1.00  0.560          H  
ATOM  72110 2HD2 LEU D4541     -14.620  28.997  30.421  1.00  0.560          H  
ATOM  72111 3HD2 LEU D4541     -13.499  29.048  29.070  1.00  0.560          H  
ATOM  72112  N   LEU D4542     -12.540  23.131  29.359  1.00  0.290          N  
ATOM  72113  CA  LEU D4542     -11.435  22.191  29.322  1.00  0.280          C  
ATOM  72114  C   LEU D4542     -10.436  22.685  28.287  1.00  0.270          C  
ATOM  72115  O   LEU D4542     -10.744  22.769  27.090  1.00  0.280          O  
ATOM  72116  CB  LEU D4542     -11.955  20.779  28.980  1.00  0.400          C  
ATOM  72117  CG  LEU D4542     -10.895  19.645  28.841  1.00  0.400          C  
ATOM  72118  CD1 LEU D4542     -10.176  19.443  30.176  1.00  0.400          C  
ATOM  72119  CD2 LEU D4542     -11.597  18.333  28.396  1.00  0.400          C  
ATOM  72120  H   LEU D4542     -13.256  23.059  28.644  1.00  0.350          H  
ATOM  72121  HA  LEU D4542     -10.961  22.178  30.295  1.00  0.340          H  
ATOM  72122 1HB  LEU D4542     -12.655  20.480  29.762  1.00  0.480          H  
ATOM  72123 2HB  LEU D4542     -12.505  20.839  28.040  1.00  0.480          H  
ATOM  72124  HG  LEU D4542     -10.149  19.926  28.091  1.00  0.480          H  
ATOM  72125 1HD1 LEU D4542      -9.453  18.672  30.066  1.00  0.480          H  
ATOM  72126 2HD1 LEU D4542      -9.668  20.348  30.472  1.00  0.480          H  
ATOM  72127 3HD1 LEU D4542     -10.892  19.160  30.944  1.00  0.480          H  
ATOM  72128 1HD2 LEU D4542     -10.859  17.539  28.298  1.00  0.480          H  
ATOM  72129 2HD2 LEU D4542     -12.334  18.043  29.142  1.00  0.480          H  
ATOM  72130 3HD2 LEU D4542     -12.092  18.489  27.437  1.00  0.480          H  
ATOM  72131  N   LEU D4543      -9.254  23.063  28.750  1.00  0.280          N  
ATOM  72132  CA  LEU D4543      -8.289  23.655  27.843  1.00  0.280          C  
ATOM  72133  C   LEU D4543      -7.010  22.862  27.710  1.00  0.280          C  
ATOM  72134  O   LEU D4543      -6.485  22.341  28.703  1.00  0.290          O  
ATOM  72135  CB  LEU D4543      -7.948  25.067  28.328  1.00  0.390          C  
ATOM  72136  CG  LEU D4543      -9.144  26.057  28.500  1.00  0.390          C  
ATOM  72137  CD1 LEU D4543      -8.618  27.320  29.117  1.00  0.390          C  
ATOM  72138  CD2 LEU D4543      -9.809  26.357  27.147  1.00  0.390          C  
ATOM  72139  H   LEU D4543      -9.042  22.946  29.747  1.00  0.340          H  
ATOM  72140  HA  LEU D4543      -8.733  23.708  26.866  1.00  0.340          H  
ATOM  72141 1HB  LEU D4543      -7.437  24.983  29.287  1.00  0.470          H  
ATOM  72142 2HB  LEU D4543      -7.245  25.510  27.614  1.00  0.470          H  
ATOM  72143  HG  LEU D4543      -9.884  25.625  29.178  1.00  0.470          H  
ATOM  72144 1HD1 LEU D4543      -9.436  28.023  29.263  1.00  0.470          H  
ATOM  72145 2HD1 LEU D4543      -8.164  27.087  30.076  1.00  0.470          H  
ATOM  72146 3HD1 LEU D4543      -7.868  27.747  28.456  1.00  0.470          H  
ATOM  72147 1HD2 LEU D4543     -10.632  27.053  27.296  1.00  0.470          H  
ATOM  72148 2HD2 LEU D4543      -9.080  26.795  26.464  1.00  0.470          H  
ATOM  72149 3HD2 LEU D4543     -10.197  25.439  26.715  1.00  0.470          H  
ATOM  72150  N   ASP D4544      -6.441  22.857  26.497  1.00  0.290          N  
ATOM  72151  CA  ASP D4544      -5.131  22.207  26.355  1.00  0.330          C  
ATOM  72152  C   ASP D4544      -4.085  23.007  27.127  1.00  0.330          C  
ATOM  72153  O   ASP D4544      -3.220  22.450  27.807  1.00  0.440          O  
ATOM  72154  CB  ASP D4544      -4.606  22.138  24.904  1.00  0.450          C  
ATOM  72155  CG  ASP D4544      -5.303  21.168  23.922  1.00  0.450          C  
ATOM  72156  OD1 ASP D4544      -6.144  20.413  24.293  1.00  0.450          O  
ATOM  72157  OD2 ASP D4544      -4.880  21.135  22.780  1.00  0.450          O  
ATOM  72158  H   ASP D4544      -6.974  23.265  25.717  1.00  0.350          H  
ATOM  72159  HA  ASP D4544      -5.191  21.200  26.768  1.00  0.400          H  
ATOM  72160 1HB  ASP D4544      -4.655  23.142  24.474  1.00  0.540          H  
ATOM  72161 2HB  ASP D4544      -3.549  21.875  24.940  1.00  0.540          H  
ATOM  72162  N   ASN D4545      -4.172  24.332  27.014  1.00  0.320          N  
ATOM  72163  CA  ASN D4545      -3.238  25.229  27.678  1.00  0.360          C  
ATOM  72164  C   ASN D4545      -3.831  25.905  28.909  1.00  0.320          C  
ATOM  72165  O   ASN D4545      -5.032  26.156  28.988  1.00  0.300          O  
ATOM  72166  CB  ASN D4545      -2.718  26.248  26.687  1.00  0.490          C  
ATOM  72167  CG  ASN D4545      -1.859  25.603  25.619  1.00  0.490          C  
ATOM  72168  OD1 ASN D4545      -1.043  24.719  25.911  1.00  0.490          O  
ATOM  72169  ND2 ASN D4545      -2.018  26.025  24.397  1.00  0.490          N  
ATOM  72170  H   ASN D4545      -4.895  24.724  26.404  1.00  0.380          H  
ATOM  72171  HA  ASN D4545      -2.391  24.637  28.027  1.00  0.430          H  
ATOM  72172 1HB  ASN D4545      -3.564  26.740  26.208  1.00  0.590          H  
ATOM  72173 2HB  ASN D4545      -2.142  27.013  27.208  1.00  0.590          H  
ATOM  72174 1HD2 ASN D4545      -1.474  25.629  23.652  1.00  0.590          H  
ATOM  72175 2HD2 ASN D4545      -2.679  26.741  24.192  1.00  0.590          H  
ATOM  72176  N   LYS D4546      -2.963  26.265  29.848  1.00  0.340          N  
ATOM  72177  CA  LYS D4546      -3.354  27.004  31.042  1.00  0.360          C  
ATOM  72178  C   LYS D4546      -3.987  28.350  30.650  1.00  0.370          C  
ATOM  72179  O   LYS D4546      -3.430  29.038  29.792  1.00  0.390          O  
ATOM  72180  CB  LYS D4546      -2.112  27.240  31.913  1.00  0.500          C  
ATOM  72181  CG  LYS D4546      -2.347  27.943  33.246  1.00  0.500          C  
ATOM  72182  CD  LYS D4546      -1.043  28.081  34.036  1.00  0.500          C  
ATOM  72183  CE  LYS D4546      -1.263  28.814  35.354  1.00  0.500          C  
ATOM  72184  NZ  LYS D4546       0.002  28.955  36.133  1.00  0.500          N  
ATOM  72185  H   LYS D4546      -1.993  26.007  29.728  1.00  0.410          H  
ATOM  72186  HA  LYS D4546      -4.059  26.382  31.586  1.00  0.430          H  
ATOM  72187 1HB  LYS D4546      -1.648  26.274  32.134  1.00  0.600          H  
ATOM  72188 2HB  LYS D4546      -1.386  27.829  31.353  1.00  0.600          H  
ATOM  72189 1HG  LYS D4546      -2.773  28.937  33.077  1.00  0.600          H  
ATOM  72190 2HG  LYS D4546      -3.046  27.358  33.839  1.00  0.600          H  
ATOM  72191 1HD  LYS D4546      -0.637  27.088  34.242  1.00  0.600          H  
ATOM  72192 2HD  LYS D4546      -0.319  28.636  33.439  1.00  0.600          H  
ATOM  72193 1HE  LYS D4546      -1.664  29.806  35.146  1.00  0.600          H  
ATOM  72194 2HE  LYS D4546      -1.986  28.259  35.952  1.00  0.600          H  
ATOM  72195 1HZ  LYS D4546      -0.187  29.444  36.997  1.00  0.600          H  
ATOM  72196 2HZ  LYS D4546       0.377  28.040  36.341  1.00  0.600          H  
ATOM  72197 3HZ  LYS D4546       0.677  29.478  35.592  1.00  0.600          H  
ATOM  72198  N   PRO D4547      -5.148  28.750  31.211  1.00  0.390          N  
ATOM  72199  CA  PRO D4547      -5.778  30.026  30.937  1.00  0.430          C  
ATOM  72200  C   PRO D4547      -4.920  31.165  31.475  1.00  0.400          C  
ATOM  72201  O   PRO D4547      -4.349  31.039  32.557  1.00  0.370          O  
ATOM  72202  CB  PRO D4547      -7.121  29.907  31.683  1.00  0.650          C  
ATOM  72203  CG  PRO D4547      -6.880  28.876  32.765  1.00  0.650          C  
ATOM  72204  CD  PRO D4547      -5.872  27.903  32.179  1.00  0.650          C  
ATOM  72205  HA  PRO D4547      -5.909  30.123  29.855  1.00  0.520          H  
ATOM  72206 1HB  PRO D4547      -7.398  30.888  32.082  1.00  0.770          H  
ATOM  72207 2HB  PRO D4547      -7.919  29.607  31.009  1.00  0.770          H  
ATOM  72208 1HG  PRO D4547      -6.486  29.366  33.660  1.00  0.770          H  
ATOM  72209 2HG  PRO D4547      -7.830  28.394  33.055  1.00  0.770          H  
ATOM  72210 1HD  PRO D4547      -5.225  27.574  32.992  1.00  0.770          H  
ATOM  72211 2HD  PRO D4547      -6.367  27.059  31.667  1.00  0.770          H  
ATOM  72212  N   ASP D4548      -4.892  32.285  30.761  1.00  0.450          N  
ATOM  72213  CA  ASP D4548      -4.180  33.475  31.214  1.00  0.470          C  
ATOM  72214  C   ASP D4548      -4.968  34.213  32.287  1.00  0.430          C  
ATOM  72215  O   ASP D4548      -6.200  34.098  32.349  1.00  0.440          O  
ATOM  72216  CB  ASP D4548      -3.867  34.422  30.050  1.00  0.650          C  
ATOM  72217  CG  ASP D4548      -2.837  35.520  30.435  1.00  0.650          C  
ATOM  72218  OD1 ASP D4548      -2.290  35.443  31.537  1.00  0.650          O  
ATOM  72219  OD2 ASP D4548      -2.656  36.433  29.680  1.00  0.650          O  
ATOM  72220  H   ASP D4548      -5.367  32.312  29.871  1.00  0.540          H  
ATOM  72221  HA  ASP D4548      -3.231  33.157  31.651  1.00  0.560          H  
ATOM  72222 1HB  ASP D4548      -3.465  33.844  29.215  1.00  0.780          H  
ATOM  72223 2HB  ASP D4548      -4.786  34.896  29.706  1.00  0.780          H  
ATOM  72224  N   HIS D4549      -4.262  35.008  33.083  1.00  0.460          N  
ATOM  72225  CA  HIS D4549      -4.889  35.827  34.106  1.00  0.510          C  
ATOM  72226  C   HIS D4549      -5.750  36.932  33.507  1.00  0.530          C  
ATOM  72227  O   HIS D4549      -6.728  37.351  34.114  1.00  0.610          O  
ATOM  72228  CB  HIS D4549      -3.836  36.486  35.007  1.00  0.690          C  
ATOM  72229  CG  HIS D4549      -3.084  37.633  34.356  1.00  0.690          C  
ATOM  72230  ND1 HIS D4549      -2.050  37.451  33.440  1.00  0.690          N  
ATOM  72231  CD2 HIS D4549      -3.232  38.970  34.496  1.00  0.690          C  
ATOM  72232  CE1 HIS D4549      -1.603  38.634  33.061  1.00  0.690          C  
ATOM  72233  NE2 HIS D4549      -2.303  39.567  33.683  1.00  0.690          N  
ATOM  72234  H   HIS D4549      -3.258  35.045  32.918  1.00  0.550          H  
ATOM  72235  HA  HIS D4549      -5.526  35.201  34.728  1.00  0.610          H  
ATOM  72236 1HB  HIS D4549      -4.322  36.869  35.906  1.00  0.830          H  
ATOM  72237 2HB  HIS D4549      -3.109  35.739  35.321  1.00  0.830          H  
ATOM  72238  HD1 HIS D4549      -1.979  36.662  32.789  1.00  0.830          H  
ATOM  72239  HD2 HIS D4549      -3.911  39.580  35.094  1.00  0.830          H  
ATOM  72240  HE1 HIS D4549      -0.791  38.705  32.340  1.00  0.830          H  
ATOM  72241  N   HIS D4550      -5.443  37.381  32.290  1.00  0.520          N  
ATOM  72242  CA  HIS D4550      -6.234  38.441  31.690  1.00  0.650          C  
ATOM  72243  C   HIS D4550      -7.661  37.922  31.504  1.00  0.610          C  
ATOM  72244  O   HIS D4550      -8.654  38.585  31.833  1.00  0.870          O  
ATOM  72245  CB  HIS D4550      -5.581  38.881  30.379  1.00  0.860          C  
ATOM  72246  CG  HIS D4550      -6.221  40.038  29.752  1.00  0.860          C  
ATOM  72247  ND1 HIS D4550      -7.204  39.928  28.799  1.00  0.860          N  
ATOM  72248  CD2 HIS D4550      -6.027  41.357  29.957  1.00  0.860          C  
ATOM  72249  CE1 HIS D4550      -7.587  41.131  28.433  1.00  0.860          C  
ATOM  72250  NE2 HIS D4550      -6.891  42.028  29.134  1.00  0.860          N  
ATOM  72251  H   HIS D4550      -4.623  37.033  31.799  1.00  0.620          H  
ATOM  72252  HA  HIS D4550      -6.269  39.304  32.356  1.00  0.780          H  
ATOM  72253 1HB  HIS D4550      -4.533  39.130  30.568  1.00  1.030          H  
ATOM  72254 2HB  HIS D4550      -5.590  38.054  29.670  1.00  1.030          H  
ATOM  72255  HD1 HIS D4550      -7.442  39.100  28.292  1.00  1.030          H  
ATOM  72256  HD2 HIS D4550      -5.356  41.912  30.623  1.00  1.030          H  
ATOM  72257  HE1 HIS D4550      -8.353  41.251  27.678  1.00  1.030          H  
ATOM  72258  N   PHE D4551      -7.733  36.726  30.948  1.00  0.440          N  
ATOM  72259  CA  PHE D4551      -8.964  36.012  30.728  1.00  0.390          C  
ATOM  72260  C   PHE D4551      -9.701  35.688  32.033  1.00  0.380          C  
ATOM  72261  O   PHE D4551     -10.896  35.977  32.173  1.00  0.390          O  
ATOM  72262  CB  PHE D4551      -8.652  34.742  29.973  1.00  0.570          C  
ATOM  72263  CG  PHE D4551      -9.778  33.913  29.787  1.00  0.570          C  
ATOM  72264  CD1 PHE D4551     -10.679  34.163  28.785  1.00  0.570          C  
ATOM  72265  CD2 PHE D4551      -9.962  32.853  30.613  1.00  0.570          C  
ATOM  72266  CE1 PHE D4551     -11.738  33.358  28.617  1.00  0.570          C  
ATOM  72267  CE2 PHE D4551     -10.995  32.048  30.442  1.00  0.570          C  
ATOM  72268  CZ  PHE D4551     -11.909  32.279  29.439  1.00  0.570          C  
ATOM  72269  H   PHE D4551      -6.864  36.288  30.679  1.00  0.530          H  
ATOM  72270  HA  PHE D4551      -9.614  36.637  30.115  1.00  0.470          H  
ATOM  72271 1HB  PHE D4551      -8.247  34.984  28.987  1.00  0.680          H  
ATOM  72272 2HB  PHE D4551      -7.898  34.173  30.505  1.00  0.680          H  
ATOM  72273  HD1 PHE D4551     -10.531  35.015  28.122  1.00  0.680          H  
ATOM  72274  HD2 PHE D4551      -9.244  32.655  31.409  1.00  0.680          H  
ATOM  72275  HE1 PHE D4551     -12.436  33.578  27.824  1.00  0.680          H  
ATOM  72276  HE2 PHE D4551     -11.091  31.233  31.093  1.00  0.680          H  
ATOM  72277  HZ  PHE D4551     -12.761  31.613  29.311  1.00  0.680          H  
ATOM  72278  N   LEU D4552      -8.999  35.080  33.000  1.00  0.380          N  
ATOM  72279  CA  LEU D4552      -9.678  34.685  34.223  1.00  0.400          C  
ATOM  72280  C   LEU D4552     -10.223  35.883  34.977  1.00  0.410          C  
ATOM  72281  O   LEU D4552     -11.339  35.833  35.497  1.00  0.410          O  
ATOM  72282  CB  LEU D4552      -8.753  33.879  35.128  1.00  0.550          C  
ATOM  72283  CG  LEU D4552      -8.327  32.475  34.603  1.00  0.550          C  
ATOM  72284  CD1 LEU D4552      -7.294  31.914  35.557  1.00  0.550          C  
ATOM  72285  CD2 LEU D4552      -9.553  31.512  34.461  1.00  0.550          C  
ATOM  72286  H   LEU D4552      -8.008  34.858  32.860  1.00  0.460          H  
ATOM  72287  HA  LEU D4552     -10.523  34.068  33.947  1.00  0.480          H  
ATOM  72288 1HB  LEU D4552      -7.848  34.465  35.287  1.00  0.660          H  
ATOM  72289 2HB  LEU D4552      -9.245  33.745  36.092  1.00  0.660          H  
ATOM  72290  HG  LEU D4552      -7.852  32.590  33.633  1.00  0.660          H  
ATOM  72291 1HD1 LEU D4552      -6.953  30.955  35.200  1.00  0.660          H  
ATOM  72292 2HD1 LEU D4552      -6.445  32.596  35.613  1.00  0.660          H  
ATOM  72293 3HD1 LEU D4552      -7.734  31.796  36.542  1.00  0.660          H  
ATOM  72294 1HD2 LEU D4552      -9.208  30.546  34.097  1.00  0.660          H  
ATOM  72295 2HD2 LEU D4552     -10.029  31.378  35.428  1.00  0.660          H  
ATOM  72296 3HD2 LEU D4552     -10.277  31.905  33.757  1.00  0.660          H  
ATOM  72297  N   GLU D4553      -9.513  37.004  34.990  1.00  0.420          N  
ATOM  72298  CA  GLU D4553     -10.043  38.144  35.716  1.00  0.440          C  
ATOM  72299  C   GLU D4553     -11.395  38.569  35.119  1.00  0.430          C  
ATOM  72300  O   GLU D4553     -12.292  38.979  35.862  1.00  0.520          O  
ATOM  72301  CB  GLU D4553      -9.019  39.283  35.699  1.00  0.610          C  
ATOM  72302  CG  GLU D4553      -7.757  39.041  36.572  1.00  0.610          C  
ATOM  72303  CD  GLU D4553      -7.981  39.189  38.054  1.00  0.610          C  
ATOM  72304  OE1 GLU D4553      -8.392  40.261  38.461  1.00  0.610          O  
ATOM  72305  OE2 GLU D4553      -7.790  38.246  38.777  1.00  0.610          O  
ATOM  72306  H   GLU D4553      -8.584  37.060  34.562  1.00  0.500          H  
ATOM  72307  HA  GLU D4553     -10.203  37.847  36.753  1.00  0.530          H  
ATOM  72308 1HB  GLU D4553      -8.684  39.449  34.671  1.00  0.730          H  
ATOM  72309 2HB  GLU D4553      -9.487  40.198  36.047  1.00  0.730          H  
ATOM  72310 1HG  GLU D4553      -7.412  38.026  36.397  1.00  0.730          H  
ATOM  72311 2HG  GLU D4553      -6.967  39.719  36.251  1.00  0.730          H  
ATOM  72312  N   ALA D4554     -11.550  38.497  33.781  1.00  0.400          N  
ATOM  72313  CA  ALA D4554     -12.834  38.812  33.138  1.00  0.420          C  
ATOM  72314  C   ALA D4554     -13.940  37.805  33.544  1.00  0.400          C  
ATOM  72315  O   ALA D4554     -15.097  38.179  33.750  1.00  0.490          O  
ATOM  72316  CB  ALA D4554     -12.664  38.847  31.626  1.00  0.580          C  
ATOM  72317  H   ALA D4554     -10.743  38.242  33.195  1.00  0.480          H  
ATOM  72318  HA  ALA D4554     -13.143  39.795  33.464  1.00  0.500          H  
ATOM  72319 1HB  ALA D4554     -13.598  39.122  31.173  1.00  0.700          H  
ATOM  72320 2HB  ALA D4554     -11.906  39.591  31.367  1.00  0.700          H  
ATOM  72321 3HB  ALA D4554     -12.353  37.869  31.265  1.00  0.700          H  
ATOM  72322  N   ILE D4555     -13.560  36.529  33.658  1.00  0.370          N  
ATOM  72323  CA  ILE D4555     -14.454  35.412  34.014  1.00  0.380          C  
ATOM  72324  C   ILE D4555     -14.885  35.313  35.481  1.00  0.390          C  
ATOM  72325  O   ILE D4555     -16.018  34.898  35.753  1.00  0.400          O  
ATOM  72326  CB  ILE D4555     -13.881  34.053  33.590  1.00  0.530          C  
ATOM  72327  CG1 ILE D4555     -13.716  33.990  32.016  1.00  0.530          C  
ATOM  72328  CG2 ILE D4555     -14.801  32.889  34.134  1.00  0.530          C  
ATOM  72329  CD1 ILE D4555     -14.982  34.139  31.150  1.00  0.530          C  
ATOM  72330  H   ILE D4555     -12.579  36.327  33.418  1.00  0.440          H  
ATOM  72331  HA  ILE D4555     -15.363  35.560  33.452  1.00  0.460          H  
ATOM  72332  HB  ILE D4555     -12.885  33.939  34.009  1.00  0.630          H  
ATOM  72333 1HG1 ILE D4555     -13.030  34.778  31.720  1.00  0.630          H  
ATOM  72334 2HG1 ILE D4555     -13.265  33.065  31.784  1.00  0.630          H  
ATOM  72335 1HG2 ILE D4555     -14.406  31.961  33.858  1.00  0.630          H  
ATOM  72336 2HG2 ILE D4555     -14.861  32.900  35.219  1.00  0.630          H  
ATOM  72337 3HG2 ILE D4555     -15.810  32.985  33.726  1.00  0.630          H  
ATOM  72338 1HD1 ILE D4555     -14.691  34.066  30.104  1.00  0.630          H  
ATOM  72339 2HD1 ILE D4555     -15.680  33.346  31.381  1.00  0.630          H  
ATOM  72340 3HD1 ILE D4555     -15.459  35.094  31.316  1.00  0.630          H  
ATOM  72341  N   CYS D4556     -13.978  35.614  36.415  1.00  0.410          N  
ATOM  72342  CA  CYS D4556     -14.173  35.490  37.874  1.00  0.420          C  
ATOM  72343  C   CYS D4556     -15.465  36.138  38.418  1.00  0.440          C  
ATOM  72344  O   CYS D4556     -15.838  35.938  39.580  1.00  0.430          O  
ATOM  72345  CB  CYS D4556     -12.994  36.125  38.634  1.00  0.580          C  
ATOM  72346  SG  CYS D4556     -11.369  35.290  38.498  1.00  0.580          S  
ATOM  72347  H   CYS D4556     -13.063  35.908  36.069  1.00  0.490          H  
ATOM  72348  HA  CYS D4556     -14.202  34.428  38.112  1.00  0.500          H  
ATOM  72349 1HB  CYS D4556     -12.863  37.146  38.276  1.00  0.700          H  
ATOM  72350 2HB  CYS D4556     -13.240  36.177  39.690  1.00  0.700          H  
ATOM  72351  HG  CYS D4556     -11.239  35.464  37.171  1.00  0.700          H  
ATOM  72352  N   CYS D4557     -16.135  36.979  37.625  1.00  0.470          N  
ATOM  72353  CA  CYS D4557     -17.369  37.609  38.069  1.00  0.510          C  
ATOM  72354  C   CYS D4557     -18.622  36.755  37.786  1.00  0.480          C  
ATOM  72355  O   CYS D4557     -19.695  37.072  38.298  1.00  0.510          O  
ATOM  72356  CB  CYS D4557     -17.545  38.980  37.403  1.00  0.700          C  
ATOM  72357  SG  CYS D4557     -17.825  38.936  35.598  1.00  0.700          S  
ATOM  72358  H   CYS D4557     -15.781  37.165  36.692  1.00  0.560          H  
ATOM  72359  HA  CYS D4557     -17.302  37.765  39.146  1.00  0.610          H  
ATOM  72360 1HB  CYS D4557     -18.391  39.495  37.863  1.00  0.840          H  
ATOM  72361 2HB  CYS D4557     -16.655  39.583  37.587  1.00  0.840          H  
ATOM  72362  HG  CYS D4557     -18.850  38.077  35.596  1.00  0.840          H  
ATOM  72363  N   PHE D4558     -18.514  35.702  36.964  1.00  0.430          N  
ATOM  72364  CA  PHE D4558     -19.698  34.918  36.598  1.00  0.410          C  
ATOM  72365  C   PHE D4558     -19.817  33.685  37.495  1.00  0.440          C  
ATOM  72366  O   PHE D4558     -18.803  33.069  37.817  1.00  0.470          O  
ATOM  72367  CB  PHE D4558     -19.607  34.428  35.155  1.00  0.580          C  
ATOM  72368  CG  PHE D4558     -19.635  35.499  34.129  1.00  0.580          C  
ATOM  72369  CD1 PHE D4558     -18.449  35.922  33.608  1.00  0.580          C  
ATOM  72370  CD2 PHE D4558     -20.814  36.088  33.676  1.00  0.580          C  
ATOM  72371  CE1 PHE D4558     -18.387  36.890  32.669  1.00  0.580          C  
ATOM  72372  CE2 PHE D4558     -20.756  37.078  32.712  1.00  0.580          C  
ATOM  72373  CZ  PHE D4558     -19.526  37.474  32.215  1.00  0.580          C  
ATOM  72374  H   PHE D4558     -17.597  35.453  36.578  1.00  0.520          H  
ATOM  72375  HA  PHE D4558     -20.564  35.565  36.703  1.00  0.490          H  
ATOM  72376 1HB  PHE D4558     -18.670  33.877  35.035  1.00  0.700          H  
ATOM  72377 2HB  PHE D4558     -20.413  33.732  34.951  1.00  0.700          H  
ATOM  72378  HD1 PHE D4558     -17.542  35.464  33.963  1.00  0.700          H  
ATOM  72379  HD2 PHE D4558     -21.779  35.770  34.081  1.00  0.700          H  
ATOM  72380  HE1 PHE D4558     -17.420  37.197  32.288  1.00  0.700          H  
ATOM  72381  HE2 PHE D4558     -21.667  37.547  32.347  1.00  0.700          H  
ATOM  72382  HZ  PHE D4558     -19.453  38.250  31.467  1.00  0.700          H  
ATOM  72383  N   PRO D4559     -21.025  33.280  37.909  1.00  0.460          N  
ATOM  72384  CA  PRO D4559     -21.256  32.109  38.716  1.00  0.490          C  
ATOM  72385  C   PRO D4559     -21.089  30.798  37.987  1.00  0.450          C  
ATOM  72386  O   PRO D4559     -21.436  30.656  36.809  1.00  0.440          O  
ATOM  72387  CB  PRO D4559     -22.703  32.290  39.161  1.00  0.730          C  
ATOM  72388  CG  PRO D4559     -23.335  33.089  38.096  1.00  0.730          C  
ATOM  72389  CD  PRO D4559     -22.227  34.031  37.600  1.00  0.730          C  
ATOM  72390  HA  PRO D4559     -20.579  32.139  39.577  1.00  0.590          H  
ATOM  72391 1HB  PRO D4559     -23.181  31.312  39.301  1.00  0.880          H  
ATOM  72392 2HB  PRO D4559     -22.730  32.802  40.114  1.00  0.880          H  
ATOM  72393 1HG  PRO D4559     -23.726  32.417  37.333  1.00  0.880          H  
ATOM  72394 2HG  PRO D4559     -24.201  33.636  38.508  1.00  0.880          H  
ATOM  72395 1HD  PRO D4559     -22.347  34.210  36.524  1.00  0.880          H  
ATOM  72396 2HD  PRO D4559     -22.237  34.959  38.186  1.00  0.880          H  
ATOM  72397  N   MET D4560     -20.676  29.807  38.752  1.00  0.440          N  
ATOM  72398  CA  MET D4560     -20.545  28.428  38.320  1.00  0.400          C  
ATOM  72399  C   MET D4560     -19.765  28.227  37.014  1.00  0.380          C  
ATOM  72400  O   MET D4560     -20.177  27.406  36.185  1.00  0.380          O  
ATOM  72401  CB  MET D4560     -21.929  27.818  38.151  1.00  0.580          C  
ATOM  72402  CG  MET D4560     -22.763  27.727  39.392  1.00  0.580          C  
ATOM  72403  SD  MET D4560     -24.338  26.876  39.096  1.00  0.580          S  
ATOM  72404  CE  MET D4560     -25.253  28.034  38.046  1.00  0.580          C  
ATOM  72405  H   MET D4560     -20.413  30.023  39.705  1.00  0.530          H  
ATOM  72406  HA  MET D4560     -20.014  27.891  39.103  1.00  0.480          H  
ATOM  72407 1HB  MET D4560     -22.479  28.385  37.437  1.00  0.690          H  
ATOM  72408 2HB  MET D4560     -21.828  26.806  37.772  1.00  0.690          H  
ATOM  72409 1HG  MET D4560     -22.214  27.187  40.161  1.00  0.690          H  
ATOM  72410 2HG  MET D4560     -22.977  28.730  39.762  1.00  0.690          H  
ATOM  72411 1HE  MET D4560     -26.235  27.613  37.827  1.00  0.690          H  
ATOM  72412 2HE  MET D4560     -25.374  28.986  38.561  1.00  0.690          H  
ATOM  72413 3HE  MET D4560     -24.726  28.193  37.110  1.00  0.690          H  
ATOM  72414  N   VAL D4561     -18.652  28.945  36.829  1.00  0.380          N  
ATOM  72415  CA  VAL D4561     -17.828  28.742  35.635  1.00  0.360          C  
ATOM  72416  C   VAL D4561     -16.496  28.186  36.120  1.00  0.360          C  
ATOM  72417  O   VAL D4561     -15.825  28.799  36.946  1.00  0.360          O  
ATOM  72418  CB  VAL D4561     -17.595  30.037  34.804  1.00  0.510          C  
ATOM  72419  CG1 VAL D4561     -16.702  29.697  33.546  1.00  0.510          C  
ATOM  72420  CG2 VAL D4561     -18.942  30.650  34.365  1.00  0.510          C  
ATOM  72421  H   VAL D4561     -18.366  29.606  37.539  1.00  0.460          H  
ATOM  72422  HA  VAL D4561     -18.300  28.005  34.990  1.00  0.430          H  
ATOM  72423  HB  VAL D4561     -17.051  30.762  35.412  1.00  0.610          H  
ATOM  72424 1HG1 VAL D4561     -16.525  30.600  32.967  1.00  0.610          H  
ATOM  72425 2HG1 VAL D4561     -15.744  29.283  33.861  1.00  0.610          H  
ATOM  72426 3HG1 VAL D4561     -17.221  28.963  32.921  1.00  0.610          H  
ATOM  72427 1HG2 VAL D4561     -18.762  31.555  33.788  1.00  0.610          H  
ATOM  72428 2HG2 VAL D4561     -19.489  29.933  33.758  1.00  0.610          H  
ATOM  72429 3HG2 VAL D4561     -19.528  30.897  35.244  1.00  0.610          H  
ATOM  72430  N   TYR D4562     -16.137  27.019  35.620  1.00  0.350          N  
ATOM  72431  CA  TYR D4562     -14.933  26.318  36.046  1.00  0.350          C  
ATOM  72432  C   TYR D4562     -13.995  25.956  34.923  1.00  0.350          C  
ATOM  72433  O   TYR D4562     -14.413  25.861  33.774  1.00  0.370          O  
ATOM  72434  CB  TYR D4562     -15.311  25.054  36.771  1.00  0.490          C  
ATOM  72435  CG  TYR D4562     -16.052  25.297  38.025  1.00  0.490          C  
ATOM  72436  CD1 TYR D4562     -17.429  25.396  38.001  1.00  0.490          C  
ATOM  72437  CD2 TYR D4562     -15.359  25.440  39.210  1.00  0.490          C  
ATOM  72438  CE1 TYR D4562     -18.107  25.645  39.158  1.00  0.490          C  
ATOM  72439  CE2 TYR D4562     -16.042  25.682  40.370  1.00  0.490          C  
ATOM  72440  CZ  TYR D4562     -17.415  25.787  40.347  1.00  0.490          C  
ATOM  72441  OH  TYR D4562     -18.103  26.048  41.509  1.00  0.490          O  
ATOM  72442  H   TYR D4562     -16.760  26.587  34.933  1.00  0.420          H  
ATOM  72443  HA  TYR D4562     -14.384  26.967  36.730  1.00  0.420          H  
ATOM  72444 1HB  TYR D4562     -15.917  24.422  36.122  1.00  0.590          H  
ATOM  72445 2HB  TYR D4562     -14.415  24.540  36.989  1.00  0.590          H  
ATOM  72446  HD1 TYR D4562     -17.974  25.288  37.059  1.00  0.590          H  
ATOM  72447  HD2 TYR D4562     -14.270  25.363  39.224  1.00  0.590          H  
ATOM  72448  HE1 TYR D4562     -19.184  25.732  39.137  1.00  0.590          H  
ATOM  72449  HE2 TYR D4562     -15.493  25.799  41.308  1.00  0.590          H  
ATOM  72450  HH  TYR D4562     -17.473  26.164  42.230  1.00  0.590          H  
ATOM  72451  N   TYR D4563     -12.733  25.739  35.272  1.00  0.350          N  
ATOM  72452  CA  TYR D4563     -11.705  25.332  34.333  1.00  0.340          C  
ATOM  72453  C   TYR D4563     -10.970  24.062  34.717  1.00  0.320          C  
ATOM  72454  O   TYR D4563     -10.728  23.775  35.907  1.00  0.340          O  
ATOM  72455  CB  TYR D4563     -10.692  26.471  34.175  1.00  0.480          C  
ATOM  72456  CG  TYR D4563     -11.320  27.619  33.581  1.00  0.480          C  
ATOM  72457  CD1 TYR D4563     -12.012  28.508  34.381  1.00  0.480          C  
ATOM  72458  CD2 TYR D4563     -11.259  27.778  32.237  1.00  0.480          C  
ATOM  72459  CE1 TYR D4563     -12.673  29.525  33.821  1.00  0.480          C  
ATOM  72460  CE2 TYR D4563     -11.906  28.800  31.676  1.00  0.480          C  
ATOM  72461  CZ  TYR D4563     -12.633  29.664  32.455  1.00  0.480          C  
ATOM  72462  OH  TYR D4563     -13.319  30.656  31.858  1.00  0.480          O  
ATOM  72463  H   TYR D4563     -12.476  25.886  36.241  1.00  0.420          H  
ATOM  72464  HA  TYR D4563     -12.181  25.154  33.373  1.00  0.410          H  
ATOM  72465 1HB  TYR D4563     -10.313  26.761  35.136  1.00  0.580          H  
ATOM  72466 2HB  TYR D4563      -9.857  26.156  33.551  1.00  0.580          H  
ATOM  72467  HD1 TYR D4563     -12.045  28.362  35.455  1.00  0.580          H  
ATOM  72468  HD2 TYR D4563     -10.706  27.066  31.617  1.00  0.580          H  
ATOM  72469  HE1 TYR D4563     -13.237  30.203  34.448  1.00  0.580          H  
ATOM  72470  HE2 TYR D4563     -11.873  28.923  30.601  1.00  0.580          H  
ATOM  72471  HH  TYR D4563     -13.734  31.189  32.520  1.00  0.580          H  
ATOM  72472  N   MET D4564     -10.576  23.334  33.680  1.00  0.310          N  
ATOM  72473  CA  MET D4564      -9.754  22.149  33.819  1.00  0.320          C  
ATOM  72474  C   MET D4564      -8.716  22.094  32.725  1.00  0.310          C  
ATOM  72475  O   MET D4564      -8.951  22.570  31.611  1.00  0.330          O  
ATOM  72476  CB  MET D4564     -10.598  20.881  33.792  1.00  0.440          C  
ATOM  72477  CG  MET D4564     -11.577  20.850  34.883  1.00  0.440          C  
ATOM  72478  SD  MET D4564     -12.508  19.368  35.044  1.00  0.440          S  
ATOM  72479  CE  MET D4564     -11.371  18.311  35.907  1.00  0.440          C  
ATOM  72480  H   MET D4564     -10.868  23.641  32.745  1.00  0.370          H  
ATOM  72481  HA  MET D4564      -9.230  22.201  34.769  1.00  0.380          H  
ATOM  72482 1HB  MET D4564     -11.129  20.808  32.847  1.00  0.530          H  
ATOM  72483 2HB  MET D4564      -9.938  20.011  33.876  1.00  0.530          H  
ATOM  72484 1HG  MET D4564     -10.997  20.997  35.784  1.00  0.530          H  
ATOM  72485 2HG  MET D4564     -12.275  21.667  34.781  1.00  0.530          H  
ATOM  72486 1HE  MET D4564     -11.836  17.359  36.071  1.00  0.530          H  
ATOM  72487 2HE  MET D4564     -10.462  18.172  35.317  1.00  0.530          H  
ATOM  72488 3HE  MET D4564     -11.106  18.755  36.867  1.00  0.530          H  
ATOM  72489  N   GLU D4565      -7.580  21.504  33.031  1.00  0.330          N  
ATOM  72490  CA  GLU D4565      -6.559  21.295  32.010  1.00  0.360          C  
ATOM  72491  C   GLU D4565      -6.654  19.879  31.466  1.00  0.350          C  
ATOM  72492  O   GLU D4565      -6.766  18.907  32.224  1.00  0.390          O  
ATOM  72493  CB  GLU D4565      -5.150  21.603  32.549  1.00  0.490          C  
ATOM  72494  CG  GLU D4565      -4.876  23.099  32.818  1.00  0.490          C  
ATOM  72495  CD  GLU D4565      -3.491  23.376  33.451  1.00  0.490          C  
ATOM  72496  OE1 GLU D4565      -2.573  23.681  32.727  1.00  0.490          O  
ATOM  72497  OE2 GLU D4565      -3.370  23.271  34.661  1.00  0.490          O  
ATOM  72498  H   GLU D4565      -7.459  21.171  33.998  1.00  0.400          H  
ATOM  72499  HA  GLU D4565      -6.744  21.981  31.183  1.00  0.430          H  
ATOM  72500 1HB  GLU D4565      -4.997  21.064  33.486  1.00  0.590          H  
ATOM  72501 2HB  GLU D4565      -4.404  21.247  31.838  1.00  0.590          H  
ATOM  72502 1HG  GLU D4565      -4.924  23.624  31.859  1.00  0.590          H  
ATOM  72503 2HG  GLU D4565      -5.663  23.499  33.441  1.00  0.590          H  
ATOM  72504  N   GLY D4566      -6.565  19.760  30.150  1.00  0.320          N  
ATOM  72505  CA  GLY D4566      -6.633  18.457  29.507  1.00  0.310          C  
ATOM  72506  C   GLY D4566      -7.305  18.541  28.145  1.00  0.300          C  
ATOM  72507  O   GLY D4566      -7.536  19.621  27.621  1.00  0.390          O  
ATOM  72508  H   GLY D4566      -6.464  20.613  29.586  1.00  0.380          H  
ATOM  72509 1HA  GLY D4566      -5.625  18.061  29.391  1.00  0.370          H  
ATOM  72510 2HA  GLY D4566      -7.178  17.763  30.142  1.00  0.370          H  
ATOM  72511  N   SER D4567      -7.651  17.385  27.599  1.00  0.350          N  
ATOM  72512  CA  SER D4567      -8.239  17.294  26.266  1.00  0.320          C  
ATOM  72513  C   SER D4567      -9.333  16.269  26.168  1.00  0.270          C  
ATOM  72514  O   SER D4567      -9.396  15.334  26.958  1.00  0.300          O  
ATOM  72515  CB  SER D4567      -7.217  16.918  25.237  1.00  0.460          C  
ATOM  72516  OG  SER D4567      -7.844  16.709  23.986  1.00  0.460          O  
ATOM  72517  H   SER D4567      -7.449  16.529  28.095  1.00  0.420          H  
ATOM  72518  HA  SER D4567      -8.660  18.269  26.010  1.00  0.380          H  
ATOM  72519 1HB  SER D4567      -6.474  17.715  25.146  1.00  0.550          H  
ATOM  72520 2HB  SER D4567      -6.696  16.009  25.541  1.00  0.550          H  
ATOM  72521  HG  SER D4567      -7.135  16.352  23.406  1.00  0.550          H  
ATOM  72522  N   VAL D4568     -10.169  16.444  25.148  1.00  0.240          N  
ATOM  72523  CA  VAL D4568     -11.264  15.526  24.827  1.00  0.260          C  
ATOM  72524  C   VAL D4568     -10.737  14.130  24.558  1.00  0.350          C  
ATOM  72525  O   VAL D4568     -11.416  13.144  24.841  1.00  0.540          O  
ATOM  72526  CB  VAL D4568     -12.113  16.042  23.632  1.00  0.360          C  
ATOM  72527  CG1 VAL D4568     -13.125  14.967  23.114  1.00  0.360          C  
ATOM  72528  CG2 VAL D4568     -12.906  17.235  24.111  1.00  0.360          C  
ATOM  72529  H   VAL D4568      -9.988  17.246  24.558  1.00  0.290          H  
ATOM  72530  HA  VAL D4568     -11.909  15.488  25.694  1.00  0.310          H  
ATOM  72531  HB  VAL D4568     -11.448  16.315  22.812  1.00  0.430          H  
ATOM  72532 1HG1 VAL D4568     -13.701  15.380  22.286  1.00  0.430          H  
ATOM  72533 2HG1 VAL D4568     -12.598  14.083  22.768  1.00  0.430          H  
ATOM  72534 3HG1 VAL D4568     -13.802  14.680  23.898  1.00  0.430          H  
ATOM  72535 1HG2 VAL D4568     -13.503  17.637  23.292  1.00  0.430          H  
ATOM  72536 2HG2 VAL D4568     -13.564  16.932  24.923  1.00  0.430          H  
ATOM  72537 3HG2 VAL D4568     -12.217  17.981  24.471  1.00  0.430          H  
ATOM  72538  N   ASP D4569      -9.561  14.025  23.955  1.00  0.410          N  
ATOM  72539  CA  ASP D4569      -9.010  12.706  23.694  1.00  0.600          C  
ATOM  72540  C   ASP D4569      -8.680  11.897  24.971  1.00  0.500          C  
ATOM  72541  O   ASP D4569      -8.504  10.678  24.890  1.00  0.630          O  
ATOM  72542  CB  ASP D4569      -7.810  12.779  22.739  1.00  0.760          C  
ATOM  72543  CG  ASP D4569      -6.670  13.700  23.158  1.00  0.760          C  
ATOM  72544  OD1 ASP D4569      -6.678  14.847  22.720  1.00  0.760          O  
ATOM  72545  OD2 ASP D4569      -5.832  13.294  23.911  1.00  0.760          O  
ATOM  72546  H   ASP D4569      -9.027  14.864  23.704  1.00  0.490          H  
ATOM  72547  HA  ASP D4569      -9.775  12.144  23.157  1.00  0.720          H  
ATOM  72548 1HB  ASP D4569      -7.403  11.774  22.613  1.00  0.920          H  
ATOM  72549 2HB  ASP D4569      -8.154  13.097  21.766  1.00  0.920          H  
ATOM  72550  N   ASN D4570      -8.579  12.546  26.138  1.00  0.370          N  
ATOM  72551  CA  ASN D4570      -8.310  11.842  27.381  1.00  0.370          C  
ATOM  72552  C   ASN D4570      -9.608  11.615  28.146  1.00  0.320          C  
ATOM  72553  O   ASN D4570     -10.084  12.500  28.875  1.00  0.320          O  
ATOM  72554  CB  ASN D4570      -7.317  12.580  28.250  1.00  0.520          C  
ATOM  72555  CG  ASN D4570      -6.959  11.804  29.529  1.00  0.520          C  
ATOM  72556  OD1 ASN D4570      -7.607  10.801  29.919  1.00  0.520          O  
ATOM  72557  ND2 ASN D4570      -5.941  12.276  30.208  1.00  0.520          N  
ATOM  72558  H   ASN D4570      -8.755  13.550  26.182  1.00  0.440          H  
ATOM  72559  HA  ASN D4570      -7.894  10.863  27.143  1.00  0.440          H  
ATOM  72560 1HB  ASN D4570      -6.405  12.764  27.678  1.00  0.620          H  
ATOM  72561 2HB  ASN D4570      -7.732  13.551  28.524  1.00  0.620          H  
ATOM  72562 1HD2 ASN D4570      -5.672  11.838  31.073  1.00  0.620          H  
ATOM  72563 2HD2 ASN D4570      -5.446  13.081  29.881  1.00  0.620          H  
ATOM  72564  N   LEU D4571     -10.139  10.404  28.055  1.00  0.310          N  
ATOM  72565  CA  LEU D4571     -11.408  10.089  28.681  1.00  0.310          C  
ATOM  72566  C   LEU D4571     -11.413  10.352  30.190  1.00  0.310          C  
ATOM  72567  O   LEU D4571     -12.463  10.694  30.741  1.00  0.310          O  
ATOM  72568  CB  LEU D4571     -11.817   8.652  28.335  1.00  0.430          C  
ATOM  72569  CG  LEU D4571     -13.162   8.136  28.904  1.00  0.430          C  
ATOM  72570  CD1 LEU D4571     -14.305   9.031  28.503  1.00  0.430          C  
ATOM  72571  CD2 LEU D4571     -13.426   6.740  28.326  1.00  0.430          C  
ATOM  72572  H   LEU D4571      -9.677   9.704  27.485  1.00  0.370          H  
ATOM  72573  HA  LEU D4571     -12.145  10.750  28.230  1.00  0.370          H  
ATOM  72574 1HB  LEU D4571     -11.862   8.565  27.250  1.00  0.520          H  
ATOM  72575 2HB  LEU D4571     -11.037   7.986  28.696  1.00  0.520          H  
ATOM  72576  HG  LEU D4571     -13.112   8.093  29.991  1.00  0.520          H  
ATOM  72577 1HD1 LEU D4571     -15.190   8.605  28.905  1.00  0.520          H  
ATOM  72578 2HD1 LEU D4571     -14.180  10.035  28.900  1.00  0.520          H  
ATOM  72579 3HD1 LEU D4571     -14.374   9.079  27.430  1.00  0.520          H  
ATOM  72580 1HD2 LEU D4571     -14.350   6.359  28.708  1.00  0.520          H  
ATOM  72581 2HD2 LEU D4571     -13.479   6.801  27.250  1.00  0.520          H  
ATOM  72582 3HD2 LEU D4571     -12.650   6.073  28.579  1.00  0.520          H  
ATOM  72583  N   ASP D4572     -10.277  10.178  30.886  1.00  0.330          N  
ATOM  72584  CA  ASP D4572     -10.303  10.421  32.323  1.00  0.350          C  
ATOM  72585  C   ASP D4572     -10.617  11.884  32.624  1.00  0.330          C  
ATOM  72586  O   ASP D4572     -11.223  12.194  33.655  1.00  0.350          O  
ATOM  72587  CB  ASP D4572      -8.987  10.041  33.010  1.00  0.480          C  
ATOM  72588  CG  ASP D4572      -8.732   8.523  33.154  1.00  0.480          C  
ATOM  72589  OD1 ASP D4572      -9.633   7.733  32.974  1.00  0.480          O  
ATOM  72590  OD2 ASP D4572      -7.616   8.172  33.430  1.00  0.480          O  
ATOM  72591  H   ASP D4572      -9.391   9.938  30.434  1.00  0.400          H  
ATOM  72592  HA  ASP D4572     -11.094   9.808  32.753  1.00  0.420          H  
ATOM  72593 1HB  ASP D4572      -8.158  10.475  32.452  1.00  0.580          H  
ATOM  72594 2HB  ASP D4572      -8.964  10.487  33.998  1.00  0.580          H  
ATOM  72595  N   SER D4573     -10.167  12.804  31.756  1.00  0.320          N  
ATOM  72596  CA  SER D4573     -10.386  14.220  31.987  1.00  0.300          C  
ATOM  72597  C   SER D4573     -11.860  14.507  31.906  1.00  0.290          C  
ATOM  72598  O   SER D4573     -12.426  15.196  32.762  1.00  0.300          O  
ATOM  72599  CB  SER D4573      -9.657  15.055  30.970  1.00  0.430          C  
ATOM  72600  OG  SER D4573      -9.871  16.400  31.211  1.00  0.430          O  
ATOM  72601  H   SER D4573      -9.714  12.536  30.880  1.00  0.380          H  
ATOM  72602  HA  SER D4573     -10.032  14.477  32.986  1.00  0.360          H  
ATOM  72603 1HB  SER D4573      -8.592  14.834  31.009  1.00  0.510          H  
ATOM  72604 2HB  SER D4573     -10.007  14.806  29.966  1.00  0.510          H  
ATOM  72605  HG  SER D4573      -9.408  16.854  30.513  1.00  0.510          H  
ATOM  72606  N   LEU D4574     -12.488  13.973  30.864  1.00  0.280          N  
ATOM  72607  CA  LEU D4574     -13.912  14.185  30.681  1.00  0.290          C  
ATOM  72608  C   LEU D4574     -14.737  13.554  31.798  1.00  0.300          C  
ATOM  72609  O   LEU D4574     -15.758  14.129  32.215  1.00  0.310          O  
ATOM  72610  CB  LEU D4574     -14.330  13.710  29.304  1.00  0.400          C  
ATOM  72611  CG  LEU D4574     -13.825  14.590  28.129  1.00  0.400          C  
ATOM  72612  CD1 LEU D4574     -14.111  13.885  26.890  1.00  0.400          C  
ATOM  72613  CD2 LEU D4574     -14.546  15.981  28.112  1.00  0.400          C  
ATOM  72614  H   LEU D4574     -11.929  13.428  30.195  1.00  0.340          H  
ATOM  72615  HA  LEU D4574     -14.089  15.247  30.729  1.00  0.350          H  
ATOM  72616 1HB  LEU D4574     -13.940  12.699  29.158  1.00  0.480          H  
ATOM  72617 2HB  LEU D4574     -15.402  13.668  29.257  1.00  0.480          H  
ATOM  72618  HG  LEU D4574     -12.741  14.737  28.207  1.00  0.480          H  
ATOM  72619 1HD1 LEU D4574     -13.781  14.457  26.070  1.00  0.480          H  
ATOM  72620 2HD1 LEU D4574     -13.594  12.922  26.886  1.00  0.480          H  
ATOM  72621 3HD1 LEU D4574     -15.158  13.735  26.806  1.00  0.480          H  
ATOM  72622 1HD2 LEU D4574     -14.186  16.558  27.264  1.00  0.480          H  
ATOM  72623 2HD2 LEU D4574     -15.618  15.845  28.019  1.00  0.480          H  
ATOM  72624 3HD2 LEU D4574     -14.343  16.540  29.016  1.00  0.480          H  
ATOM  72625  N   LEU D4575     -14.325  12.389  32.293  1.00  0.300          N  
ATOM  72626  CA  LEU D4575     -15.070  11.808  33.392  1.00  0.320          C  
ATOM  72627  C   LEU D4575     -14.970  12.681  34.647  1.00  0.330          C  
ATOM  72628  O   LEU D4575     -15.983  12.878  35.325  1.00  0.350          O  
ATOM  72629  CB  LEU D4575     -14.626  10.363  33.621  1.00  0.440          C  
ATOM  72630  CG  LEU D4575     -15.049   9.351  32.516  1.00  0.440          C  
ATOM  72631  CD1 LEU D4575     -14.354   8.008  32.756  1.00  0.440          C  
ATOM  72632  CD2 LEU D4575     -16.571   9.165  32.535  1.00  0.440          C  
ATOM  72633  H   LEU D4575     -13.518  11.902  31.884  1.00  0.360          H  
ATOM  72634  HA  LEU D4575     -16.111  11.801  33.125  1.00  0.380          H  
ATOM  72635 1HB  LEU D4575     -13.540  10.356  33.666  1.00  0.530          H  
ATOM  72636 2HB  LEU D4575     -15.018  10.016  34.560  1.00  0.530          H  
ATOM  72637  HG  LEU D4575     -14.741   9.730  31.542  1.00  0.530          H  
ATOM  72638 1HD1 LEU D4575     -14.639   7.299  31.978  1.00  0.530          H  
ATOM  72639 2HD1 LEU D4575     -13.272   8.156  32.730  1.00  0.530          H  
ATOM  72640 3HD1 LEU D4575     -14.640   7.608  33.728  1.00  0.530          H  
ATOM  72641 1HD2 LEU D4575     -16.845   8.486  31.775  1.00  0.530          H  
ATOM  72642 2HD2 LEU D4575     -16.888   8.778  33.502  1.00  0.530          H  
ATOM  72643 3HD2 LEU D4575     -17.074  10.087  32.346  1.00  0.530          H  
ATOM  72644  N   GLN D4576     -13.786  13.261  34.924  1.00  0.330          N  
ATOM  72645  CA  GLN D4576     -13.617  14.176  36.062  1.00  0.360          C  
ATOM  72646  C   GLN D4576     -14.412  15.486  35.863  1.00  0.370          C  
ATOM  72647  O   GLN D4576     -14.864  16.102  36.839  1.00  0.420          O  
ATOM  72648  CB  GLN D4576     -12.150  14.514  36.302  1.00  0.490          C  
ATOM  72649  CG  GLN D4576     -11.287  13.388  36.810  1.00  0.490          C  
ATOM  72650  CD  GLN D4576      -9.868  13.860  36.947  1.00  0.490          C  
ATOM  72651  OE1 GLN D4576      -9.657  14.977  37.420  1.00  0.490          O  
ATOM  72652  NE2 GLN D4576      -8.904  13.058  36.530  1.00  0.490          N  
ATOM  72653  H   GLN D4576     -12.966  13.016  34.358  1.00  0.400          H  
ATOM  72654  HA  GLN D4576     -14.004  13.683  36.953  1.00  0.430          H  
ATOM  72655 1HB  GLN D4576     -11.707  14.882  35.371  1.00  0.590          H  
ATOM  72656 2HB  GLN D4576     -12.092  15.309  37.038  1.00  0.590          H  
ATOM  72657 1HG  GLN D4576     -11.647  13.065  37.788  1.00  0.590          H  
ATOM  72658 2HG  GLN D4576     -11.316  12.564  36.108  1.00  0.590          H  
ATOM  72659 1HE2 GLN D4576      -7.946  13.343  36.600  1.00  0.590          H  
ATOM  72660 2HE2 GLN D4576      -9.128  12.165  36.145  1.00  0.590          H  
ATOM  72661  N   CYS D4577     -14.546  15.923  34.589  1.00  0.330          N  
ATOM  72662  CA  CYS D4577     -15.322  17.117  34.216  1.00  0.340          C  
ATOM  72663  C   CYS D4577     -16.793  16.892  34.527  1.00  0.340          C  
ATOM  72664  O   CYS D4577     -17.497  17.809  34.948  1.00  0.440          O  
ATOM  72665  CB  CYS D4577     -15.257  17.424  32.702  1.00  0.470          C  
ATOM  72666  SG  CYS D4577     -13.657  17.966  32.027  1.00  0.470          S  
ATOM  72667  H   CYS D4577     -14.039  15.412  33.863  1.00  0.400          H  
ATOM  72668  HA  CYS D4577     -14.973  17.968  34.790  1.00  0.410          H  
ATOM  72669 1HB  CYS D4577     -15.571  16.556  32.150  1.00  0.570          H  
ATOM  72670 2HB  CYS D4577     -15.980  18.202  32.478  1.00  0.570          H  
ATOM  72671  HG  CYS D4577     -12.966  16.851  32.392  1.00  0.570          H  
ATOM  72672  N   GLY D4578     -17.253  15.656  34.339  1.00  0.400          N  
ATOM  72673  CA  GLY D4578     -18.643  15.323  34.570  1.00  0.390          C  
ATOM  72674  C   GLY D4578     -19.402  15.054  33.281  1.00  0.380          C  
ATOM  72675  O   GLY D4578     -20.612  15.256  33.216  1.00  0.400          O  
ATOM  72676  H   GLY D4578     -16.616  14.945  33.977  1.00  0.480          H  
ATOM  72677 1HA  GLY D4578     -18.694  14.446  35.216  1.00  0.470          H  
ATOM  72678 2HA  GLY D4578     -19.115  16.139  35.103  1.00  0.470          H  
ATOM  72679  N   ILE D4579     -18.719  14.537  32.254  1.00  0.360          N  
ATOM  72680  CA  ILE D4579     -19.377  14.253  30.976  1.00  0.360          C  
ATOM  72681  C   ILE D4579     -20.605  13.357  31.107  1.00  0.360          C  
ATOM  72682  O   ILE D4579     -21.573  13.539  30.374  1.00  0.410          O  
ATOM  72683  CB  ILE D4579     -18.349  13.676  29.977  1.00  0.500          C  
ATOM  72684  CG1 ILE D4579     -18.937  13.666  28.558  1.00  0.500          C  
ATOM  72685  CG2 ILE D4579     -17.883  12.265  30.403  1.00  0.500          C  
ATOM  72686  CD1 ILE D4579     -17.909  13.446  27.461  1.00  0.500          C  
ATOM  72687  H   ILE D4579     -17.713  14.378  32.341  1.00  0.430          H  
ATOM  72688  HA  ILE D4579     -19.724  15.190  30.563  1.00  0.430          H  
ATOM  72689  HB  ILE D4579     -17.490  14.341  29.968  1.00  0.600          H  
ATOM  72690 1HG1 ILE D4579     -19.672  12.860  28.497  1.00  0.600          H  
ATOM  72691 2HG1 ILE D4579     -19.445  14.615  28.374  1.00  0.600          H  
ATOM  72692 1HG2 ILE D4579     -17.126  11.888  29.726  1.00  0.600          H  
ATOM  72693 2HG2 ILE D4579     -17.465  12.321  31.388  1.00  0.600          H  
ATOM  72694 3HG2 ILE D4579     -18.718  11.573  30.404  1.00  0.600          H  
ATOM  72695 1HD1 ILE D4579     -18.379  13.438  26.492  1.00  0.600          H  
ATOM  72696 2HD1 ILE D4579     -17.202  14.251  27.499  1.00  0.600          H  
ATOM  72697 3HD1 ILE D4579     -17.400  12.503  27.596  1.00  0.600          H  
ATOM  72698  N   ILE D4580     -20.610  12.449  32.080  1.00  0.370          N  
ATOM  72699  CA  ILE D4580     -21.741  11.557  32.305  1.00  0.430          C  
ATOM  72700  C   ILE D4580     -23.040  12.282  32.694  1.00  0.520          C  
ATOM  72701  O   ILE D4580     -24.117  11.706  32.570  1.00  0.670          O  
ATOM  72702  CB  ILE D4580     -21.385  10.480  33.361  1.00  0.580          C  
ATOM  72703  CG1 ILE D4580     -21.026  11.166  34.724  1.00  0.580          C  
ATOM  72704  CG2 ILE D4580     -20.281   9.573  32.826  1.00  0.580          C  
ATOM  72705  CD1 ILE D4580     -20.852  10.221  35.895  1.00  0.580          C  
ATOM  72706  H   ILE D4580     -19.785  12.354  32.652  1.00  0.440          H  
ATOM  72707  HA  ILE D4580     -21.935  11.036  31.368  1.00  0.520          H  
ATOM  72708  HB  ILE D4580     -22.271   9.869  33.548  1.00  0.690          H  
ATOM  72709 1HG1 ILE D4580     -20.107  11.733  34.608  1.00  0.690          H  
ATOM  72710 2HG1 ILE D4580     -21.816  11.846  34.983  1.00  0.690          H  
ATOM  72711 1HG2 ILE D4580     -20.045   8.786  33.536  1.00  0.690          H  
ATOM  72712 2HG2 ILE D4580     -20.638   9.130  31.912  1.00  0.690          H  
ATOM  72713 3HG2 ILE D4580     -19.395  10.158  32.627  1.00  0.690          H  
ATOM  72714 1HD1 ILE D4580     -20.619  10.798  36.792  1.00  0.690          H  
ATOM  72715 2HD1 ILE D4580     -21.777   9.663  36.053  1.00  0.690          H  
ATOM  72716 3HD1 ILE D4580     -20.041   9.528  35.708  1.00  0.690          H  
ATOM  72717  N   TYR D4581     -22.944  13.523  33.193  1.00  0.470          N  
ATOM  72718  CA  TYR D4581     -24.123  14.300  33.561  1.00  0.570          C  
ATOM  72719  C   TYR D4581     -24.205  15.587  32.755  1.00  0.550          C  
ATOM  72720  O   TYR D4581     -24.911  16.533  33.145  1.00  0.730          O  
ATOM  72721  CB  TYR D4581     -24.204  14.606  35.071  1.00  0.760          C  
ATOM  72722  CG  TYR D4581     -23.039  15.294  35.747  1.00  0.760          C  
ATOM  72723  CD1 TYR D4581     -22.895  16.679  35.700  1.00  0.760          C  
ATOM  72724  CD2 TYR D4581     -22.144  14.532  36.485  1.00  0.760          C  
ATOM  72725  CE1 TYR D4581     -21.861  17.277  36.374  1.00  0.760          C  
ATOM  72726  CE2 TYR D4581     -21.121  15.143  37.155  1.00  0.760          C  
ATOM  72727  CZ  TYR D4581     -20.985  16.501  37.094  1.00  0.760          C  
ATOM  72728  OH  TYR D4581     -19.990  17.087  37.755  1.00  0.760          O  
ATOM  72729  H   TYR D4581     -22.029  13.972  33.267  1.00  0.560          H  
ATOM  72730  HA  TYR D4581     -25.006  13.715  33.308  1.00  0.680          H  
ATOM  72731 1HB  TYR D4581     -25.089  15.220  35.247  1.00  0.910          H  
ATOM  72732 2HB  TYR D4581     -24.364  13.705  35.596  1.00  0.910          H  
ATOM  72733  HD1 TYR D4581     -23.601  17.289  35.140  1.00  0.910          H  
ATOM  72734  HD2 TYR D4581     -22.261  13.454  36.542  1.00  0.910          H  
ATOM  72735  HE1 TYR D4581     -21.739  18.359  36.348  1.00  0.910          H  
ATOM  72736  HE2 TYR D4581     -20.417  14.552  37.739  1.00  0.910          H  
ATOM  72737  HH  TYR D4581     -19.872  17.981  37.424  1.00  0.910          H  
ATOM  72738  N   ALA D4582     -23.455  15.646  31.664  1.00  0.390          N  
ATOM  72739  CA  ALA D4582     -23.482  16.809  30.814  1.00  0.370          C  
ATOM  72740  C   ALA D4582     -24.618  16.682  29.834  1.00  0.390          C  
ATOM  72741  O   ALA D4582     -24.992  15.584  29.422  1.00  0.450          O  
ATOM  72742  CB  ALA D4582     -22.147  16.990  30.097  1.00  0.530          C  
ATOM  72743  H   ALA D4582     -22.883  14.844  31.382  1.00  0.470          H  
ATOM  72744  HA  ALA D4582     -23.688  17.676  31.416  1.00  0.440          H  
ATOM  72745 1HB  ALA D4582     -22.189  17.881  29.469  1.00  0.630          H  
ATOM  72746 2HB  ALA D4582     -21.364  17.103  30.838  1.00  0.630          H  
ATOM  72747 3HB  ALA D4582     -21.942  16.119  29.485  1.00  0.630          H  
ATOM  72748  N   ASP D4583     -25.173  17.813  29.452  1.00  0.420          N  
ATOM  72749  CA  ASP D4583     -26.184  17.814  28.412  1.00  0.520          C  
ATOM  72750  C   ASP D4583     -25.498  18.100  27.099  1.00  0.440          C  
ATOM  72751  O   ASP D4583     -25.803  17.479  26.075  1.00  0.500          O  
ATOM  72752  CB  ASP D4583     -27.283  18.852  28.656  1.00  0.690          C  
ATOM  72753  CG  ASP D4583     -28.468  18.761  27.677  1.00  0.690          C  
ATOM  72754  OD1 ASP D4583     -29.157  17.766  27.690  1.00  0.690          O  
ATOM  72755  OD2 ASP D4583     -28.672  19.694  26.940  1.00  0.690          O  
ATOM  72756  H   ASP D4583     -24.828  18.685  29.854  1.00  0.500          H  
ATOM  72757  HA  ASP D4583     -26.644  16.828  28.356  1.00  0.620          H  
ATOM  72758 1HB  ASP D4583     -27.685  18.696  29.613  1.00  0.830          H  
ATOM  72759 2HB  ASP D4583     -26.862  19.857  28.626  1.00  0.830          H  
ATOM  72760  N   ASN D4584     -24.534  19.031  27.133  1.00  0.370          N  
ATOM  72761  CA  ASN D4584     -23.922  19.457  25.887  1.00  0.390          C  
ATOM  72762  C   ASN D4584     -22.425  19.704  25.969  1.00  0.370          C  
ATOM  72763  O   ASN D4584     -21.945  20.554  26.732  1.00  0.420          O  
ATOM  72764  CB  ASN D4584     -24.630  20.691  25.350  1.00  0.540          C  
ATOM  72765  CG  ASN D4584     -24.169  21.124  23.945  1.00  0.540          C  
ATOM  72766  OD1 ASN D4584     -23.953  20.316  23.023  1.00  0.540          O  
ATOM  72767  ND2 ASN D4584     -24.041  22.401  23.782  1.00  0.540          N  
ATOM  72768  H   ASN D4584     -24.271  19.461  28.022  1.00  0.440          H  
ATOM  72769  HA  ASN D4584     -24.059  18.659  25.159  1.00  0.470          H  
ATOM  72770 1HB  ASN D4584     -25.707  20.501  25.319  1.00  0.650          H  
ATOM  72771 2HB  ASN D4584     -24.469  21.524  26.038  1.00  0.650          H  
ATOM  72772 1HD2 ASN D4584     -23.763  22.774  22.895  1.00  0.650          H  
ATOM  72773 2HD2 ASN D4584     -24.228  23.023  24.541  1.00  0.650          H  
ATOM  72774  N   LEU D4585     -21.708  18.939  25.162  1.00  0.300          N  
ATOM  72775  CA  LEU D4585     -20.267  19.045  25.002  1.00  0.260          C  
ATOM  72776  C   LEU D4585     -20.038  19.899  23.768  1.00  0.260          C  
ATOM  72777  O   LEU D4585     -20.644  19.658  22.731  1.00  0.290          O  
ATOM  72778  CB  LEU D4585     -19.624  17.646  24.854  1.00  0.380          C  
ATOM  72779  CG  LEU D4585     -18.063  17.549  24.503  1.00  0.380          C  
ATOM  72780  CD1 LEU D4585     -17.211  18.095  25.624  1.00  0.380          C  
ATOM  72781  CD2 LEU D4585     -17.684  16.079  24.236  1.00  0.380          C  
ATOM  72782  H   LEU D4585     -22.218  18.261  24.581  1.00  0.360          H  
ATOM  72783  HA  LEU D4585     -19.844  19.552  25.866  1.00  0.310          H  
ATOM  72784 1HB  LEU D4585     -19.768  17.128  25.796  1.00  0.460          H  
ATOM  72785 2HB  LEU D4585     -20.172  17.118  24.094  1.00  0.460          H  
ATOM  72786  HG  LEU D4585     -17.866  18.136  23.620  1.00  0.460          H  
ATOM  72787 1HD1 LEU D4585     -16.157  18.023  25.350  1.00  0.460          H  
ATOM  72788 2HD1 LEU D4585     -17.460  19.134  25.791  1.00  0.460          H  
ATOM  72789 3HD1 LEU D4585     -17.388  17.520  26.533  1.00  0.460          H  
ATOM  72790 1HD2 LEU D4585     -16.624  16.018  23.978  1.00  0.460          H  
ATOM  72791 2HD2 LEU D4585     -17.871  15.483  25.125  1.00  0.460          H  
ATOM  72792 3HD2 LEU D4585     -18.276  15.692  23.412  1.00  0.460          H  
ATOM  72793  N   VAL D4586     -19.237  20.933  23.900  1.00  0.250          N  
ATOM  72794  CA  VAL D4586     -18.944  21.859  22.830  1.00  0.260          C  
ATOM  72795  C   VAL D4586     -17.485  21.699  22.425  1.00  0.250          C  
ATOM  72796  O   VAL D4586     -16.596  21.831  23.261  1.00  0.260          O  
ATOM  72797  CB  VAL D4586     -19.218  23.306  23.325  1.00  0.360          C  
ATOM  72798  CG1 VAL D4586     -18.898  24.314  22.250  1.00  0.360          C  
ATOM  72799  CG2 VAL D4586     -20.689  23.434  23.784  1.00  0.360          C  
ATOM  72800  H   VAL D4586     -18.797  21.079  24.797  1.00  0.300          H  
ATOM  72801  HA  VAL D4586     -19.581  21.639  21.981  1.00  0.310          H  
ATOM  72802  HB  VAL D4586     -18.578  23.512  24.151  1.00  0.430          H  
ATOM  72803 1HG1 VAL D4586     -19.080  25.318  22.632  1.00  0.430          H  
ATOM  72804 2HG1 VAL D4586     -17.856  24.228  21.953  1.00  0.430          H  
ATOM  72805 3HG1 VAL D4586     -19.534  24.123  21.398  1.00  0.430          H  
ATOM  72806 1HG2 VAL D4586     -20.872  24.438  24.148  1.00  0.430          H  
ATOM  72807 2HG2 VAL D4586     -21.348  23.227  22.948  1.00  0.430          H  
ATOM  72808 3HG2 VAL D4586     -20.889  22.719  24.587  1.00  0.430          H  
ATOM  72809  N   VAL D4587     -17.235  21.375  21.164  1.00  0.250          N  
ATOM  72810  CA  VAL D4587     -15.863  21.167  20.729  1.00  0.260          C  
ATOM  72811  C   VAL D4587     -15.470  22.197  19.683  1.00  0.280          C  
ATOM  72812  O   VAL D4587     -16.011  22.229  18.569  1.00  0.340          O  
ATOM  72813  CB  VAL D4587     -15.694  19.722  20.217  1.00  0.360          C  
ATOM  72814  CG1 VAL D4587     -14.265  19.478  19.761  1.00  0.360          C  
ATOM  72815  CG2 VAL D4587     -16.095  18.755  21.346  1.00  0.360          C  
ATOM  72816  H   VAL D4587     -18.022  21.266  20.523  1.00  0.300          H  
ATOM  72817  HA  VAL D4587     -15.201  21.302  21.579  1.00  0.310          H  
ATOM  72818  HB  VAL D4587     -16.337  19.566  19.357  1.00  0.430          H  
ATOM  72819 1HG1 VAL D4587     -14.175  18.454  19.403  1.00  0.430          H  
ATOM  72820 2HG1 VAL D4587     -14.004  20.169  18.952  1.00  0.430          H  
ATOM  72821 3HG1 VAL D4587     -13.583  19.629  20.597  1.00  0.430          H  
ATOM  72822 1HG2 VAL D4587     -15.997  17.737  21.013  1.00  0.430          H  
ATOM  72823 2HG2 VAL D4587     -15.455  18.917  22.211  1.00  0.430          H  
ATOM  72824 3HG2 VAL D4587     -17.129  18.941  21.617  1.00  0.430          H  
ATOM  72825  N   VAL D4588     -14.490  23.015  20.051  1.00  0.260          N  
ATOM  72826  CA  VAL D4588     -14.024  24.134  19.255  1.00  0.310          C  
ATOM  72827  C   VAL D4588     -12.689  23.806  18.601  1.00  0.340          C  
ATOM  72828  O   VAL D4588     -11.798  23.258  19.244  1.00  0.510          O  
ATOM  72829  CB  VAL D4588     -13.892  25.367  20.170  1.00  0.410          C  
ATOM  72830  CG1 VAL D4588     -13.408  26.558  19.384  1.00  0.410          C  
ATOM  72831  CG2 VAL D4588     -15.236  25.631  20.844  1.00  0.410          C  
ATOM  72832  H   VAL D4588     -14.060  22.895  20.976  1.00  0.310          H  
ATOM  72833  HA  VAL D4588     -14.754  24.344  18.473  1.00  0.370          H  
ATOM  72834  HB  VAL D4588     -13.146  25.168  20.932  1.00  0.500          H  
ATOM  72835 1HG1 VAL D4588     -13.308  27.401  20.025  1.00  0.500          H  
ATOM  72836 2HG1 VAL D4588     -12.438  26.346  18.934  1.00  0.500          H  
ATOM  72837 3HG1 VAL D4588     -14.130  26.781  18.602  1.00  0.500          H  
ATOM  72838 1HG2 VAL D4588     -15.149  26.473  21.497  1.00  0.500          H  
ATOM  72839 2HG2 VAL D4588     -15.972  25.827  20.083  1.00  0.500          H  
ATOM  72840 3HG2 VAL D4588     -15.531  24.760  21.425  1.00  0.500          H  
ATOM  72841  N   ASP D4589     -12.554  24.086  17.314  1.00  0.590          N  
ATOM  72842  CA  ASP D4589     -11.296  23.787  16.648  1.00  0.750          C  
ATOM  72843  C   ASP D4589     -10.137  24.537  17.242  1.00  0.490          C  
ATOM  72844  O   ASP D4589     -10.240  25.710  17.597  1.00  1.070          O  
ATOM  72845  CB  ASP D4589     -11.376  24.050  15.164  1.00  0.990          C  
ATOM  72846  CG  ASP D4589     -12.062  22.943  14.413  1.00  0.990          C  
ATOM  72847  OD1 ASP D4589     -12.066  21.794  14.871  1.00  0.990          O  
ATOM  72848  OD2 ASP D4589     -12.612  23.253  13.407  1.00  0.990          O  
ATOM  72849  H   ASP D4589     -13.304  24.578  16.811  1.00  0.710          H  
ATOM  72850  HA  ASP D4589     -11.096  22.723  16.778  1.00  0.900          H  
ATOM  72851 1HB  ASP D4589     -11.923  24.979  14.990  1.00  1.180          H  
ATOM  72852 2HB  ASP D4589     -10.368  24.185  14.761  1.00  1.180          H  
ATOM  72853  N   LYS D4590      -9.017  23.851  17.333  1.00  0.430          N  
ATOM  72854  CA  LYS D4590      -7.813  24.431  17.882  1.00  0.780          C  
ATOM  72855  C   LYS D4590      -7.104  25.282  16.850  1.00  0.520          C  
ATOM  72856  O   LYS D4590      -7.011  24.889  15.693  1.00  0.630          O  
ATOM  72857  CB  LYS D4590      -6.914  23.304  18.377  1.00  0.950          C  
ATOM  72858  CG  LYS D4590      -7.560  22.480  19.506  1.00  0.950          C  
ATOM  72859  CD  LYS D4590      -6.553  21.620  20.248  1.00  0.950          C  
ATOM  72860  CE  LYS D4590      -6.051  20.445  19.435  1.00  0.950          C  
ATOM  72861  NZ  LYS D4590      -5.126  19.602  20.240  1.00  0.950          N  
ATOM  72862  H   LYS D4590      -9.016  22.888  17.019  1.00  0.520          H  
ATOM  72863  HA  LYS D4590      -8.083  25.071  18.721  1.00  0.940          H  
ATOM  72864 1HB  LYS D4590      -6.700  22.636  17.545  1.00  1.140          H  
ATOM  72865 2HB  LYS D4590      -5.962  23.711  18.722  1.00  1.140          H  
ATOM  72866 1HG  LYS D4590      -8.059  23.141  20.213  1.00  1.140          H  
ATOM  72867 2HG  LYS D4590      -8.317  21.828  19.075  1.00  1.140          H  
ATOM  72868 1HD  LYS D4590      -5.693  22.232  20.533  1.00  1.140          H  
ATOM  72869 2HD  LYS D4590      -7.008  21.240  21.166  1.00  1.140          H  
ATOM  72870 1HE  LYS D4590      -6.893  19.840  19.107  1.00  1.140          H  
ATOM  72871 2HE  LYS D4590      -5.514  20.810  18.564  1.00  1.140          H  
ATOM  72872 1HZ  LYS D4590      -4.797  18.833  19.686  1.00  1.140          H  
ATOM  72873 2HZ  LYS D4590      -4.329  20.183  20.526  1.00  1.140          H  
ATOM  72874 3HZ  LYS D4590      -5.627  19.238  21.058  1.00  1.140          H  
ATOM  72875  N   GLU D4591      -6.545  26.425  17.263  1.00  0.390          N  
ATOM  72876  CA  GLU D4591      -5.808  27.268  16.318  1.00  0.430          C  
ATOM  72877  C   GLU D4591      -4.657  26.478  15.708  1.00  0.420          C  
ATOM  72878  O   GLU D4591      -4.386  26.582  14.508  1.00  0.570          O  
ATOM  72879  CB  GLU D4591      -5.327  28.574  16.970  1.00  0.590          C  
ATOM  72880  CG  GLU D4591      -4.650  29.587  15.983  1.00  0.590          C  
ATOM  72881  CD  GLU D4591      -4.357  30.964  16.616  1.00  0.590          C  
ATOM  72882  OE1 GLU D4591      -4.658  31.122  17.784  1.00  0.590          O  
ATOM  72883  OE2 GLU D4591      -3.908  31.876  15.915  1.00  0.590          O  
ATOM  72884  H   GLU D4591      -6.645  26.713  18.230  1.00  0.470          H  
ATOM  72885  HA  GLU D4591      -6.478  27.545  15.511  1.00  0.520          H  
ATOM  72886 1HB  GLU D4591      -6.177  29.079  17.430  1.00  0.700          H  
ATOM  72887 2HB  GLU D4591      -4.613  28.343  17.763  1.00  0.700          H  
ATOM  72888 1HG  GLU D4591      -3.710  29.161  15.629  1.00  0.700          H  
ATOM  72889 2HG  GLU D4591      -5.301  29.720  15.118  1.00  0.700          H  
ATOM  72890  N   SER D4592      -4.022  25.630  16.520  1.00  0.420          N  
ATOM  72891  CA  SER D4592      -2.892  24.800  16.105  1.00  0.470          C  
ATOM  72892  C   SER D4592      -3.203  23.798  14.990  1.00  0.450          C  
ATOM  72893  O   SER D4592      -2.272  23.256  14.388  1.00  0.560          O  
ATOM  72894  CB  SER D4592      -2.344  24.034  17.299  1.00  0.640          C  
ATOM  72895  OG  SER D4592      -3.262  23.068  17.761  1.00  0.640          O  
ATOM  72896  H   SER D4592      -4.288  25.617  17.517  1.00  0.500          H  
ATOM  72897  HA  SER D4592      -2.112  25.469  15.744  1.00  0.560          H  
ATOM  72898 1HB  SER D4592      -1.410  23.549  17.024  1.00  0.770          H  
ATOM  72899 2HB  SER D4592      -2.122  24.736  18.092  1.00  0.770          H  
ATOM  72900  HG  SER D4592      -2.950  22.786  18.634  1.00  0.770          H  
ATOM  72901  N   THR D4593      -4.484  23.515  14.717  1.00  0.420          N  
ATOM  72902  CA  THR D4593      -4.825  22.558  13.674  1.00  0.450          C  
ATOM  72903  C   THR D4593      -5.521  23.216  12.483  1.00  0.440          C  
ATOM  72904  O   THR D4593      -5.832  22.537  11.509  1.00  0.500          O  
ATOM  72905  CB  THR D4593      -5.751  21.433  14.205  1.00  0.620          C  
ATOM  72906  OG1 THR D4593      -7.010  21.983  14.629  1.00  0.620          O  
ATOM  72907  CG2 THR D4593      -5.085  20.777  15.412  1.00  0.620          C  
ATOM  72908  H   THR D4593      -5.242  23.982  15.219  1.00  0.500          H  
ATOM  72909  HA  THR D4593      -3.908  22.099  13.309  1.00  0.540          H  
ATOM  72910  HB  THR D4593      -5.925  20.690  13.423  1.00  0.740          H  
ATOM  72911  HG1 THR D4593      -7.557  22.167  13.845  1.00  0.740          H  
ATOM  72912 1HG2 THR D4593      -5.729  19.988  15.795  1.00  0.740          H  
ATOM  72913 2HG2 THR D4593      -4.129  20.355  15.110  1.00  0.740          H  
ATOM  72914 3HG2 THR D4593      -4.922  21.519  16.188  1.00  0.740          H  
ATOM  72915  N   MET D4594      -5.790  24.530  12.536  1.00  0.470          N  
ATOM  72916  CA  MET D4594      -6.554  25.151  11.451  1.00  0.500          C  
ATOM  72917  C   MET D4594      -5.810  25.136  10.118  1.00  0.470          C  
ATOM  72918  O   MET D4594      -6.425  24.971   9.065  1.00  0.510          O  
ATOM  72919  CB  MET D4594      -6.992  26.559  11.844  1.00  0.690          C  
ATOM  72920  CG  MET D4594      -8.056  26.573  12.929  1.00  0.690          C  
ATOM  72921  SD  MET D4594      -8.541  28.217  13.477  1.00  0.690          S  
ATOM  72922  CE  MET D4594      -9.524  27.774  14.921  1.00  0.690          C  
ATOM  72923  H   MET D4594      -5.437  25.108  13.307  1.00  0.560          H  
ATOM  72924  HA  MET D4594      -7.463  24.564  11.310  1.00  0.600          H  
ATOM  72925 1HB  MET D4594      -6.131  27.138  12.186  1.00  0.830          H  
ATOM  72926 2HB  MET D4594      -7.414  27.050  10.988  1.00  0.830          H  
ATOM  72927 1HG  MET D4594      -8.944  26.055  12.561  1.00  0.830          H  
ATOM  72928 2HG  MET D4594      -7.693  26.031  13.770  1.00  0.830          H  
ATOM  72929 1HE  MET D4594      -9.906  28.674  15.395  1.00  0.830          H  
ATOM  72930 2HE  MET D4594     -10.360  27.139  14.617  1.00  0.830          H  
ATOM  72931 3HE  MET D4594      -8.912  27.230  15.633  1.00  0.830          H  
ATOM  72932  N   SER D4595      -4.493  25.295  10.171  1.00  0.570          N  
ATOM  72933  CA  SER D4595      -3.652  25.286   8.984  1.00  0.620          C  
ATOM  72934  C   SER D4595      -3.211  23.860   8.689  1.00  0.690          C  
ATOM  72935  O   SER D4595      -2.676  23.181   9.566  1.00  0.960          O  
ATOM  72936  CB  SER D4595      -2.435  26.159   9.182  1.00  0.850          C  
ATOM  72937  OG  SER D4595      -1.552  26.031   8.099  1.00  0.850          O  
ATOM  72938  H   SER D4595      -4.056  25.417  11.071  1.00  0.680          H  
ATOM  72939  HA  SER D4595      -4.228  25.664   8.137  1.00  0.740          H  
ATOM  72940 1HB  SER D4595      -2.743  27.200   9.286  1.00  1.020          H  
ATOM  72941 2HB  SER D4595      -1.931  25.873  10.104  1.00  1.020          H  
ATOM  72942  HG  SER D4595      -0.831  26.638   8.271  1.00  1.020          H  
ATOM  72943  N   ALA D4596      -3.434  23.388   7.470  1.00  0.680          N  
ATOM  72944  CA  ALA D4596      -3.060  22.018   7.126  1.00  0.700          C  
ATOM  72945  C   ALA D4596      -2.823  21.865   5.640  1.00  0.810          C  
ATOM  72946  O   ALA D4596      -3.312  22.657   4.833  1.00  0.950          O  
ATOM  72947  CB  ALA D4596      -4.135  21.034   7.560  1.00  0.970          C  
ATOM  72948  H   ALA D4596      -3.875  23.986   6.784  1.00  0.820          H  
ATOM  72949  HA  ALA D4596      -2.129  21.781   7.644  1.00  0.840          H  
ATOM  72950 1HB  ALA D4596      -3.825  20.016   7.320  1.00  1.170          H  
ATOM  72951 2HB  ALA D4596      -4.295  21.119   8.636  1.00  1.170          H  
ATOM  72952 3HB  ALA D4596      -5.046  21.262   7.032  1.00  1.170          H  
ATOM  72953  N   GLU D4597      -2.087  20.814   5.285  1.00  0.890          N  
ATOM  72954  CA  GLU D4597      -1.832  20.431   3.900  1.00  1.010          C  
ATOM  72955  C   GLU D4597      -3.087  19.955   3.153  1.00  0.860          C  
ATOM  72956  O   GLU D4597      -3.123  19.962   1.922  1.00  0.920          O  
ATOM  72957  CB  GLU D4597      -0.743  19.343   3.868  1.00  1.370          C  
ATOM  72958  CG  GLU D4597      -1.100  17.982   4.554  1.00  1.370          C  
ATOM  72959  CD  GLU D4597      -0.841  17.937   6.044  1.00  1.370          C  
ATOM  72960  OE1 GLU D4597      -0.829  18.978   6.662  1.00  1.370          O  
ATOM  72961  OE2 GLU D4597      -0.662  16.864   6.560  1.00  1.370          O  
ATOM  72962  H   GLU D4597      -1.676  20.237   6.023  1.00  1.070          H  
ATOM  72963  HA  GLU D4597      -1.450  21.308   3.377  1.00  1.210          H  
ATOM  72964 1HB  GLU D4597      -0.491  19.125   2.830  1.00  1.640          H  
ATOM  72965 2HB  GLU D4597       0.159  19.724   4.345  1.00  1.640          H  
ATOM  72966 1HG  GLU D4597      -2.136  17.745   4.396  1.00  1.640          H  
ATOM  72967 2HG  GLU D4597      -0.514  17.200   4.074  1.00  1.640          H  
ATOM  72968  N   GLU D4598      -4.096  19.519   3.908  1.00  0.770          N  
ATOM  72969  CA  GLU D4598      -5.358  19.024   3.368  1.00  0.730          C  
ATOM  72970  C   GLU D4598      -6.521  19.507   4.236  1.00  0.670          C  
ATOM  72971  O   GLU D4598      -6.417  19.520   5.469  1.00  0.640          O  
ATOM  72972  CB  GLU D4598      -5.377  17.482   3.278  1.00  1.040          C  
ATOM  72973  CG  GLU D4598      -4.361  16.845   2.289  1.00  1.040          C  
ATOM  72974  CD  GLU D4598      -4.477  15.321   2.181  1.00  1.040          C  
ATOM  72975  OE1 GLU D4598      -5.426  14.773   2.692  1.00  1.040          O  
ATOM  72976  OE2 GLU D4598      -3.612  14.711   1.597  1.00  1.040          O  
ATOM  72977  H   GLU D4598      -3.964  19.559   4.908  1.00  0.920          H  
ATOM  72978  HA  GLU D4598      -5.495  19.430   2.365  1.00  0.880          H  
ATOM  72979 1HB  GLU D4598      -5.161  17.074   4.253  1.00  1.250          H  
ATOM  72980 2HB  GLU D4598      -6.379  17.148   2.999  1.00  1.250          H  
ATOM  72981 1HG  GLU D4598      -4.523  17.280   1.303  1.00  1.250          H  
ATOM  72982 2HG  GLU D4598      -3.356  17.095   2.591  1.00  1.250          H  
ATOM  72983  N   ASP D4599      -7.630  19.872   3.591  1.00  0.730          N  
ATOM  72984  CA  ASP D4599      -8.855  20.340   4.243  1.00  0.710          C  
ATOM  72985  C   ASP D4599      -9.523  19.276   5.091  1.00  0.670          C  
ATOM  72986  O   ASP D4599     -10.144  19.562   6.123  1.00  0.650          O  
ATOM  72987  CB  ASP D4599      -9.777  20.856   3.154  1.00  1.000          C  
ATOM  72988  CG  ASP D4599      -9.927  19.811   2.058  1.00  1.000          C  
ATOM  72989  OD1 ASP D4599      -9.158  18.838   2.099  1.00  1.000          O  
ATOM  72990  OD2 ASP D4599     -10.738  19.985   1.187  1.00  1.000          O  
ATOM  72991  H   ASP D4599      -7.662  19.775   2.574  1.00  0.880          H  
ATOM  72992  HA  ASP D4599      -8.593  21.177   4.894  1.00  0.850          H  
ATOM  72993 1HB  ASP D4599     -10.760  21.077   3.575  1.00  1.200          H  
ATOM  72994 2HB  ASP D4599      -9.379  21.780   2.732  1.00  1.200          H  
ATOM  72995  N   TYR D4600      -9.339  18.044   4.675  1.00  0.760          N  
ATOM  72996  CA  TYR D4600      -9.866  16.917   5.412  1.00  0.850          C  
ATOM  72997  C   TYR D4600      -9.023  16.652   6.652  1.00  0.800          C  
ATOM  72998  O   TYR D4600      -9.535  16.228   7.688  1.00  0.930          O  
ATOM  72999  CB  TYR D4600      -9.911  15.682   4.525  1.00  1.150          C  
ATOM  73000  CG  TYR D4600     -10.978  15.748   3.435  1.00  1.150          C  
ATOM  73001  CD1 TYR D4600     -10.632  16.046   2.130  1.00  1.150          C  
ATOM  73002  CD2 TYR D4600     -12.293  15.511   3.751  1.00  1.150          C  
ATOM  73003  CE1 TYR D4600     -11.611  16.120   1.157  1.00  1.150          C  
ATOM  73004  CE2 TYR D4600     -13.277  15.591   2.780  1.00  1.150          C  
ATOM  73005  CZ  TYR D4600     -12.936  15.900   1.491  1.00  1.150          C  
ATOM  73006  OH  TYR D4600     -13.907  15.995   0.520  1.00  1.150          O  
ATOM  73007  H   TYR D4600      -8.922  17.953   3.743  1.00  0.910          H  
ATOM  73008  HA  TYR D4600     -10.877  17.155   5.736  1.00  1.020          H  
ATOM  73009 1HB  TYR D4600      -8.938  15.535   4.051  1.00  1.380          H  
ATOM  73010 2HB  TYR D4600     -10.108  14.820   5.149  1.00  1.380          H  
ATOM  73011  HD1 TYR D4600      -9.590  16.234   1.868  1.00  1.380          H  
ATOM  73012  HD2 TYR D4600     -12.554  15.269   4.771  1.00  1.380          H  
ATOM  73013  HE1 TYR D4600     -11.339  16.365   0.130  1.00  1.380          H  
ATOM  73014  HE2 TYR D4600     -14.324  15.415   3.038  1.00  1.380          H  
ATOM  73015  HH  TYR D4600     -14.765  15.782   0.894  1.00  1.380          H  
ATOM  73016  N   MET D4601      -7.717  16.892   6.558  1.00  0.730          N  
ATOM  73017  CA  MET D4601      -6.867  16.619   7.696  1.00  0.800          C  
ATOM  73018  C   MET D4601      -6.951  17.690   8.751  1.00  0.730          C  
ATOM  73019  O   MET D4601      -6.860  17.382   9.939  1.00  0.790          O  
ATOM  73020  CB  MET D4601      -5.438  16.346   7.279  1.00  1.090          C  
ATOM  73021  CG  MET D4601      -5.305  15.035   6.523  1.00  1.090          C  
ATOM  73022  SD  MET D4601      -6.053  13.651   7.439  1.00  1.090          S  
ATOM  73023  CE  MET D4601      -5.077  13.519   8.949  1.00  1.090          C  
ATOM  73024  H   MET D4601      -7.334  17.262   5.698  1.00  0.880          H  
ATOM  73025  HA  MET D4601      -7.237  15.723   8.163  1.00  0.960          H  
ATOM  73026 1HB  MET D4601      -5.091  17.152   6.633  1.00  1.310          H  
ATOM  73027 2HB  MET D4601      -4.787  16.331   8.148  1.00  1.310          H  
ATOM  73028 1HG  MET D4601      -5.808  15.117   5.556  1.00  1.310          H  
ATOM  73029 2HG  MET D4601      -4.252  14.811   6.339  1.00  1.310          H  
ATOM  73030 1HE  MET D4601      -5.464  12.707   9.564  1.00  1.310          H  
ATOM  73031 2HE  MET D4601      -4.034  13.314   8.697  1.00  1.310          H  
ATOM  73032 3HE  MET D4601      -5.141  14.447   9.513  1.00  1.310          H  
ATOM  73033  N   ALA D4602      -7.254  18.923   8.347  1.00  0.640          N  
ATOM  73034  CA  ALA D4602      -7.331  20.019   9.310  1.00  0.620          C  
ATOM  73035  C   ALA D4602      -8.314  19.701  10.441  1.00  0.620          C  
ATOM  73036  O   ALA D4602      -8.066  20.041  11.596  1.00  0.710          O  
ATOM  73037  CB  ALA D4602      -7.772  21.306   8.623  1.00  0.880          C  
ATOM  73038  H   ALA D4602      -7.301  19.113   7.342  1.00  0.770          H  
ATOM  73039  HA  ALA D4602      -6.341  20.165   9.743  1.00  0.740          H  
ATOM  73040 1HB  ALA D4602      -7.798  22.116   9.359  1.00  1.050          H  
ATOM  73041 2HB  ALA D4602      -7.089  21.566   7.835  1.00  1.050          H  
ATOM  73042 3HB  ALA D4602      -8.767  21.165   8.199  1.00  1.050          H  
ATOM  73043  N   ASP D4603      -9.421  19.028  10.131  1.00  0.600          N  
ATOM  73044  CA  ASP D4603     -10.411  18.699  11.155  1.00  0.610          C  
ATOM  73045  C   ASP D4603     -10.375  17.230  11.600  1.00  0.500          C  
ATOM  73046  O   ASP D4603     -11.241  16.796  12.363  1.00  0.450          O  
ATOM  73047  CB  ASP D4603     -11.824  19.007  10.631  1.00  0.850          C  
ATOM  73048  CG  ASP D4603     -12.081  20.536  10.338  1.00  0.850          C  
ATOM  73049  OD1 ASP D4603     -11.434  21.340  10.955  1.00  0.850          O  
ATOM  73050  OD2 ASP D4603     -12.945  20.887   9.505  1.00  0.850          O  
ATOM  73051  H   ASP D4603      -9.587  18.774   9.160  1.00  0.720          H  
ATOM  73052  HA  ASP D4603     -10.220  19.324  12.029  1.00  0.730          H  
ATOM  73053 1HB  ASP D4603     -11.990  18.425   9.735  1.00  1.020          H  
ATOM  73054 2HB  ASP D4603     -12.558  18.678  11.372  1.00  1.020          H  
ATOM  73055  N   ALA D4604      -9.406  16.440  11.131  1.00  0.500          N  
ATOM  73056  CA  ALA D4604      -9.428  14.998  11.399  1.00  0.460          C  
ATOM  73057  C   ALA D4604      -9.388  14.649  12.872  1.00  0.410          C  
ATOM  73058  O   ALA D4604     -10.072  13.718  13.304  1.00  0.380          O  
ATOM  73059  CB  ALA D4604      -8.271  14.326  10.696  1.00  0.660          C  
ATOM  73060  H   ALA D4604      -8.642  16.839  10.579  1.00  0.600          H  
ATOM  73061  HA  ALA D4604     -10.350  14.598  10.990  1.00  0.550          H  
ATOM  73062 1HB  ALA D4604      -8.322  13.266  10.843  1.00  0.790          H  
ATOM  73063 2HB  ALA D4604      -8.339  14.537   9.645  1.00  0.790          H  
ATOM  73064 3HB  ALA D4604      -7.330  14.710  11.085  1.00  0.790          H  
ATOM  73065  N   LYS D4605      -8.612  15.396  13.658  1.00  0.410          N  
ATOM  73066  CA  LYS D4605      -8.489  15.097  15.075  1.00  0.400          C  
ATOM  73067  C   LYS D4605      -9.807  15.383  15.784  1.00  0.360          C  
ATOM  73068  O   LYS D4605     -10.252  14.594  16.626  1.00  0.350          O  
ATOM  73069  CB  LYS D4605      -7.279  15.847  15.659  1.00  0.560          C  
ATOM  73070  CG  LYS D4605      -5.923  15.250  15.132  1.00  0.560          C  
ATOM  73071  CD  LYS D4605      -4.648  15.956  15.635  1.00  0.560          C  
ATOM  73072  CE  LYS D4605      -3.378  15.247  15.040  1.00  0.560          C  
ATOM  73073  NZ  LYS D4605      -2.078  15.905  15.445  1.00  0.560          N  
ATOM  73074  H   LYS D4605      -8.098  16.171  13.261  1.00  0.490          H  
ATOM  73075  HA  LYS D4605      -8.303  14.037  15.186  1.00  0.480          H  
ATOM  73076 1HB  LYS D4605      -7.328  16.902  15.389  1.00  0.680          H  
ATOM  73077 2HB  LYS D4605      -7.291  15.774  16.746  1.00  0.680          H  
ATOM  73078 1HG  LYS D4605      -5.861  14.215  15.444  1.00  0.680          H  
ATOM  73079 2HG  LYS D4605      -5.930  15.268  14.043  1.00  0.680          H  
ATOM  73080 1HD  LYS D4605      -4.659  17.002  15.324  1.00  0.680          H  
ATOM  73081 2HD  LYS D4605      -4.608  15.913  16.722  1.00  0.680          H  
ATOM  73082 1HE  LYS D4605      -3.363  14.208  15.377  1.00  0.680          H  
ATOM  73083 2HE  LYS D4605      -3.450  15.259  13.953  1.00  0.680          H  
ATOM  73084 1HZ  LYS D4605      -1.267  15.390  15.012  1.00  0.680          H  
ATOM  73085 2HZ  LYS D4605      -2.062  16.856  15.124  1.00  0.680          H  
ATOM  73086 3HZ  LYS D4605      -1.977  15.888  16.445  1.00  0.680          H  
ATOM  73087  N   THR D4606     -10.467  16.485  15.403  1.00  0.370          N  
ATOM  73088  CA  THR D4606     -11.759  16.842  15.973  1.00  0.360          C  
ATOM  73089  C   THR D4606     -12.785  15.771  15.656  1.00  0.350          C  
ATOM  73090  O   THR D4606     -13.538  15.351  16.537  1.00  0.380          O  
ATOM  73091  CB  THR D4606     -12.280  18.200  15.425  1.00  0.510          C  
ATOM  73092  OG1 THR D4606     -11.367  19.253  15.796  1.00  0.510          O  
ATOM  73093  CG2 THR D4606     -13.701  18.504  15.987  1.00  0.510          C  
ATOM  73094  H   THR D4606     -10.046  17.115  14.733  1.00  0.440          H  
ATOM  73095  HA  THR D4606     -11.658  16.915  17.055  1.00  0.430          H  
ATOM  73096  HB  THR D4606     -12.334  18.156  14.336  1.00  0.610          H  
ATOM  73097  HG1 THR D4606     -11.658  20.119  15.377  1.00  0.610          H  
ATOM  73098 1HG2 THR D4606     -14.043  19.466  15.587  1.00  0.610          H  
ATOM  73099 2HG2 THR D4606     -14.406  17.726  15.695  1.00  0.610          H  
ATOM  73100 3HG2 THR D4606     -13.653  18.556  17.061  1.00  0.610          H  
ATOM  73101  N   ILE D4607     -12.803  15.325  14.394  1.00  0.350          N  
ATOM  73102  CA  ILE D4607     -13.782  14.361  13.921  1.00  0.360          C  
ATOM  73103  C   ILE D4607     -13.654  13.050  14.675  1.00  0.320          C  
ATOM  73104  O   ILE D4607     -14.648  12.512  15.167  1.00  0.340          O  
ATOM  73105  CB  ILE D4607     -13.559  14.067  12.404  1.00  0.500          C  
ATOM  73106  CG1 ILE D4607     -13.884  15.319  11.529  1.00  0.500          C  
ATOM  73107  CG2 ILE D4607     -14.459  12.900  11.986  1.00  0.500          C  
ATOM  73108  CD1 ILE D4607     -13.370  15.274  10.096  1.00  0.500          C  
ATOM  73109  H   ILE D4607     -12.133  15.724  13.732  1.00  0.420          H  
ATOM  73110  HA  ILE D4607     -14.780  14.764  14.069  1.00  0.430          H  
ATOM  73111  HB  ILE D4607     -12.517  13.806  12.233  1.00  0.600          H  
ATOM  73112 1HG1 ILE D4607     -14.925  15.406  11.449  1.00  0.600          H  
ATOM  73113 2HG1 ILE D4607     -13.504  16.197  12.021  1.00  0.600          H  
ATOM  73114 1HG2 ILE D4607     -14.308  12.680  10.951  1.00  0.600          H  
ATOM  73115 2HG2 ILE D4607     -14.227  12.011  12.558  1.00  0.600          H  
ATOM  73116 3HG2 ILE D4607     -15.506  13.168  12.150  1.00  0.600          H  
ATOM  73117 1HD1 ILE D4607     -13.655  16.175   9.598  1.00  0.600          H  
ATOM  73118 2HD1 ILE D4607     -12.295  15.207  10.092  1.00  0.600          H  
ATOM  73119 3HD1 ILE D4607     -13.782  14.433   9.565  1.00  0.600          H  
ATOM  73120  N   VAL D4608     -12.438  12.530  14.776  1.00  0.300          N  
ATOM  73121  CA  VAL D4608     -12.250  11.259  15.444  1.00  0.280          C  
ATOM  73122  C   VAL D4608     -12.579  11.362  16.939  1.00  0.270          C  
ATOM  73123  O   VAL D4608     -13.202  10.445  17.497  1.00  0.260          O  
ATOM  73124  CB  VAL D4608     -10.838  10.710  15.165  1.00  0.400          C  
ATOM  73125  CG1 VAL D4608     -10.573   9.463  15.996  1.00  0.400          C  
ATOM  73126  CG2 VAL D4608     -10.745  10.370  13.666  1.00  0.400          C  
ATOM  73127  H   VAL D4608     -11.641  13.024  14.356  1.00  0.360          H  
ATOM  73128  HA  VAL D4608     -12.947  10.547  15.002  1.00  0.340          H  
ATOM  73129  HB  VAL D4608     -10.088  11.467  15.424  1.00  0.480          H  
ATOM  73130 1HG1 VAL D4608      -9.587   9.072  15.780  1.00  0.480          H  
ATOM  73131 2HG1 VAL D4608     -10.637   9.689  17.058  1.00  0.480          H  
ATOM  73132 3HG1 VAL D4608     -11.317   8.721  15.734  1.00  0.480          H  
ATOM  73133 1HG2 VAL D4608      -9.764   9.982  13.440  1.00  0.480          H  
ATOM  73134 2HG2 VAL D4608     -11.496   9.621  13.422  1.00  0.480          H  
ATOM  73135 3HG2 VAL D4608     -10.924  11.266  13.075  1.00  0.480          H  
ATOM  73136  N   ASN D4609     -12.139  12.438  17.607  1.00  0.270          N  
ATOM  73137  CA  ASN D4609     -12.422  12.582  19.026  1.00  0.280          C  
ATOM  73138  C   ASN D4609     -13.924  12.679  19.324  1.00  0.280          C  
ATOM  73139  O   ASN D4609     -14.399  12.077  20.299  1.00  0.290          O  
ATOM  73140  CB  ASN D4609     -11.703  13.797  19.567  1.00  0.390          C  
ATOM  73141  CG  ASN D4609     -10.220  13.599  19.671  1.00  0.390          C  
ATOM  73142  OD1 ASN D4609      -9.711  12.468  19.681  1.00  0.390          O  
ATOM  73143  ND2 ASN D4609      -9.505  14.686  19.751  1.00  0.390          N  
ATOM  73144  H   ASN D4609     -11.591  13.165  17.134  1.00  0.320          H  
ATOM  73145  HA  ASN D4609     -12.047  11.697  19.540  1.00  0.340          H  
ATOM  73146 1HB  ASN D4609     -11.896  14.647  18.906  1.00  0.470          H  
ATOM  73147 2HB  ASN D4609     -12.094  14.048  20.536  1.00  0.470          H  
ATOM  73148 1HD2 ASN D4609      -8.508  14.628  19.819  1.00  0.470          H  
ATOM  73149 2HD2 ASN D4609      -9.949  15.580  19.733  1.00  0.470          H  
ATOM  73150  N   VAL D4610     -14.699  13.369  18.471  1.00  0.280          N  
ATOM  73151  CA  VAL D4610     -16.127  13.431  18.755  1.00  0.300          C  
ATOM  73152  C   VAL D4610     -16.774  12.094  18.437  1.00  0.280          C  
ATOM  73153  O   VAL D4610     -17.642  11.662  19.190  1.00  0.280          O  
ATOM  73154  CB  VAL D4610     -16.843  14.617  18.074  1.00  0.410          C  
ATOM  73155  CG1 VAL D4610     -16.163  15.895  18.552  1.00  0.410          C  
ATOM  73156  CG2 VAL D4610     -16.843  14.500  16.557  1.00  0.410          C  
ATOM  73157  H   VAL D4610     -14.280  13.893  17.693  1.00  0.340          H  
ATOM  73158  HA  VAL D4610     -16.243  13.602  19.825  1.00  0.360          H  
ATOM  73159  HB  VAL D4610     -17.875  14.651  18.419  1.00  0.490          H  
ATOM  73160 1HG1 VAL D4610     -16.641  16.751  18.141  1.00  0.490          H  
ATOM  73161 2HG1 VAL D4610     -16.223  15.929  19.633  1.00  0.490          H  
ATOM  73162 3HG1 VAL D4610     -15.127  15.901  18.255  1.00  0.490          H  
ATOM  73163 1HG2 VAL D4610     -17.353  15.349  16.141  1.00  0.490          H  
ATOM  73164 2HG2 VAL D4610     -15.834  14.483  16.202  1.00  0.490          H  
ATOM  73165 3HG2 VAL D4610     -17.352  13.595  16.237  1.00  0.490          H  
ATOM  73166  N   GLN D4611     -16.315  11.380  17.390  1.00  0.270          N  
ATOM  73167  CA  GLN D4611     -16.890  10.069  17.102  1.00  0.300          C  
ATOM  73168  C   GLN D4611     -16.695   9.153  18.311  1.00  0.290          C  
ATOM  73169  O   GLN D4611     -17.597   8.386  18.678  1.00  0.310          O  
ATOM  73170  CB  GLN D4611     -16.242   9.429  15.853  1.00  0.410          C  
ATOM  73171  CG  GLN D4611     -16.596  10.071  14.482  1.00  0.410          C  
ATOM  73172  CD  GLN D4611     -15.769   9.453  13.315  1.00  0.410          C  
ATOM  73173  OE1 GLN D4611     -14.908   8.581  13.527  1.00  0.410          O  
ATOM  73174  NE2 GLN D4611     -16.010   9.899  12.087  1.00  0.410          N  
ATOM  73175  H   GLN D4611     -15.602  11.768  16.762  1.00  0.320          H  
ATOM  73176  HA  GLN D4611     -17.949  10.182  16.927  1.00  0.360          H  
ATOM  73177 1HB  GLN D4611     -15.159   9.476  15.956  1.00  0.490          H  
ATOM  73178 2HB  GLN D4611     -16.514   8.375  15.806  1.00  0.490          H  
ATOM  73179 1HG  GLN D4611     -17.645   9.870  14.276  1.00  0.490          H  
ATOM  73180 2HG  GLN D4611     -16.443  11.134  14.506  1.00  0.490          H  
ATOM  73181 1HE2 GLN D4611     -15.496   9.533  11.312  1.00  0.490          H  
ATOM  73182 2HE2 GLN D4611     -16.698  10.622  11.895  1.00  0.490          H  
ATOM  73183  N   THR D4612     -15.535   9.266  18.965  1.00  0.280          N  
ATOM  73184  CA  THR D4612     -15.254   8.440  20.125  1.00  0.330          C  
ATOM  73185  C   THR D4612     -16.271   8.762  21.216  1.00  0.340          C  
ATOM  73186  O   THR D4612     -16.886   7.851  21.787  1.00  0.400          O  
ATOM  73187  CB  THR D4612     -13.828   8.685  20.671  1.00  0.440          C  
ATOM  73188  OG1 THR D4612     -12.851   8.405  19.653  1.00  0.440          O  
ATOM  73189  CG2 THR D4612     -13.584   7.725  21.815  1.00  0.440          C  
ATOM  73190  H   THR D4612     -14.813   9.883  18.583  1.00  0.340          H  
ATOM  73191  HA  THR D4612     -15.360   7.392  19.851  1.00  0.400          H  
ATOM  73192  HB  THR D4612     -13.723   9.713  21.013  1.00  0.530          H  
ATOM  73193  HG1 THR D4612     -12.901   9.113  18.970  1.00  0.530          H  
ATOM  73194 1HG2 THR D4612     -12.580   7.873  22.205  1.00  0.530          H  
ATOM  73195 2HG2 THR D4612     -14.294   7.897  22.591  1.00  0.530          H  
ATOM  73196 3HG2 THR D4612     -13.688   6.705  21.451  1.00  0.530          H  
ATOM  73197  N   MET D4613     -16.483  10.062  21.488  1.00  0.300          N  
ATOM  73198  CA  MET D4613     -17.432  10.447  22.528  1.00  0.320          C  
ATOM  73199  C   MET D4613     -18.874  10.088  22.180  1.00  0.370          C  
ATOM  73200  O   MET D4613     -19.649   9.739  23.070  1.00  0.480          O  
ATOM  73201  CB  MET D4613     -17.355  11.930  22.857  1.00  0.440          C  
ATOM  73202  CG  MET D4613     -16.081  12.430  23.502  1.00  0.440          C  
ATOM  73203  SD  MET D4613     -15.687  11.577  25.027  1.00  0.440          S  
ATOM  73204  CE  MET D4613     -14.292  10.607  24.504  1.00  0.440          C  
ATOM  73205  H   MET D4613     -15.929  10.771  20.993  1.00  0.360          H  
ATOM  73206  HA  MET D4613     -17.179   9.894  23.428  1.00  0.380          H  
ATOM  73207 1HB  MET D4613     -17.459  12.483  21.929  1.00  0.530          H  
ATOM  73208 2HB  MET D4613     -18.186  12.203  23.505  1.00  0.530          H  
ATOM  73209 1HG  MET D4613     -15.250  12.299  22.807  1.00  0.530          H  
ATOM  73210 2HG  MET D4613     -16.175  13.490  23.719  1.00  0.530          H  
ATOM  73211 1HE  MET D4613     -13.928  10.006  25.330  1.00  0.530          H  
ATOM  73212 2HE  MET D4613     -14.576   9.971  23.685  1.00  0.530          H  
ATOM  73213 3HE  MET D4613     -13.490  11.279  24.173  1.00  0.530          H  
ATOM  73214  N   PHE D4614     -19.246  10.128  20.898  1.00  0.330          N  
ATOM  73215  CA  PHE D4614     -20.606   9.765  20.512  1.00  0.400          C  
ATOM  73216  C   PHE D4614     -20.875   8.290  20.783  1.00  0.470          C  
ATOM  73217  O   PHE D4614     -22.005   7.904  21.074  1.00  0.640          O  
ATOM  73218  CB  PHE D4614     -20.890  10.023  19.027  1.00  0.530          C  
ATOM  73219  CG  PHE D4614     -21.203  11.449  18.610  1.00  0.530          C  
ATOM  73220  CD1 PHE D4614     -20.325  12.200  17.834  1.00  0.530          C  
ATOM  73221  CD2 PHE D4614     -22.408  12.025  18.970  1.00  0.530          C  
ATOM  73222  CE1 PHE D4614     -20.641  13.480  17.434  1.00  0.530          C  
ATOM  73223  CE2 PHE D4614     -22.725  13.304  18.571  1.00  0.530          C  
ATOM  73224  CZ  PHE D4614     -21.837  14.030  17.797  1.00  0.530          C  
ATOM  73225  H   PHE D4614     -18.588  10.479  20.198  1.00  0.400          H  
ATOM  73226  HA  PHE D4614     -21.299  10.357  21.111  1.00  0.480          H  
ATOM  73227 1HB  PHE D4614     -20.018   9.698  18.457  1.00  0.640          H  
ATOM  73228 2HB  PHE D4614     -21.718   9.395  18.718  1.00  0.640          H  
ATOM  73229  HD1 PHE D4614     -19.391  11.768  17.528  1.00  0.640          H  
ATOM  73230  HD2 PHE D4614     -23.118  11.451  19.579  1.00  0.640          H  
ATOM  73231  HE1 PHE D4614     -19.945  14.053  16.821  1.00  0.640          H  
ATOM  73232  HE2 PHE D4614     -23.676  13.737  18.866  1.00  0.640          H  
ATOM  73233  HZ  PHE D4614     -22.085  15.046  17.480  1.00  0.640          H  
ATOM  73234  N   ARG D4615     -19.844   7.455  20.665  1.00  0.480          N  
ATOM  73235  CA  ARG D4615     -19.997   6.033  20.916  1.00  0.560          C  
ATOM  73236  C   ARG D4615     -19.980   5.721  22.419  1.00  0.520          C  
ATOM  73237  O   ARG D4615     -20.763   4.893  22.885  1.00  0.570          O  
ATOM  73238  CB  ARG D4615     -18.881   5.278  20.236  1.00  0.750          C  
ATOM  73239  CG  ARG D4615     -18.891   5.313  18.696  1.00  0.750          C  
ATOM  73240  CD  ARG D4615     -19.928   4.456  18.051  1.00  0.750          C  
ATOM  73241  NE  ARG D4615     -19.768   3.032  18.363  1.00  0.750          N  
ATOM  73242  CZ  ARG D4615     -18.889   2.188  17.758  1.00  0.750          C  
ATOM  73243  NH1 ARG D4615     -18.049   2.626  16.838  1.00  0.750          N  
ATOM  73244  NH2 ARG D4615     -18.864   0.915  18.098  1.00  0.750          N  
ATOM  73245  H   ARG D4615     -18.939   7.821  20.348  1.00  0.580          H  
ATOM  73246  HA  ARG D4615     -20.954   5.714  20.513  1.00  0.670          H  
ATOM  73247 1HB  ARG D4615     -17.920   5.676  20.568  1.00  0.900          H  
ATOM  73248 2HB  ARG D4615     -18.937   4.254  20.551  1.00  0.900          H  
ATOM  73249 1HG  ARG D4615     -19.102   6.336  18.385  1.00  0.900          H  
ATOM  73250 2HG  ARG D4615     -17.923   5.034  18.314  1.00  0.900          H  
ATOM  73251 1HD  ARG D4615     -20.914   4.767  18.388  1.00  0.900          H  
ATOM  73252 2HD  ARG D4615     -19.876   4.582  16.972  1.00  0.900          H  
ATOM  73253  HE  ARG D4615     -20.402   2.638  19.048  1.00  0.900          H  
ATOM  73254 1HH1 ARG D4615     -18.044   3.596  16.569  1.00  0.900          H  
ATOM  73255 2HH1 ARG D4615     -17.392   1.987  16.407  1.00  0.900          H  
ATOM  73256 1HH2 ARG D4615     -19.505   0.561  18.796  1.00  0.900          H  
ATOM  73257 2HH2 ARG D4615     -18.204   0.293  17.648  1.00  0.900          H  
ATOM  73258  N   LEU D4616     -19.063   6.353  23.169  1.00  0.440          N  
ATOM  73259  CA  LEU D4616     -18.951   6.150  24.620  1.00  0.430          C  
ATOM  73260  C   LEU D4616     -20.141   6.702  25.383  1.00  0.450          C  
ATOM  73261  O   LEU D4616     -20.600   6.107  26.360  1.00  0.930          O  
ATOM  73262  CB  LEU D4616     -17.689   6.827  25.150  1.00  0.610          C  
ATOM  73263  CG  LEU D4616     -16.353   6.209  24.807  1.00  0.610          C  
ATOM  73264  CD1 LEU D4616     -15.334   7.201  25.112  1.00  0.610          C  
ATOM  73265  CD2 LEU D4616     -16.083   4.992  25.695  1.00  0.610          C  
ATOM  73266  H   LEU D4616     -18.410   6.995  22.710  1.00  0.530          H  
ATOM  73267  HA  LEU D4616     -18.903   5.085  24.813  1.00  0.520          H  
ATOM  73268 1HB  LEU D4616     -17.680   7.846  24.770  1.00  0.730          H  
ATOM  73269 2HB  LEU D4616     -17.763   6.871  26.236  1.00  0.730          H  
ATOM  73270  HG  LEU D4616     -16.323   5.939  23.748  1.00  0.730          H  
ATOM  73271 1HD1 LEU D4616     -14.345   6.808  24.891  1.00  0.730          H  
ATOM  73272 2HD1 LEU D4616     -15.526   8.071  24.514  1.00  0.730          H  
ATOM  73273 3HD1 LEU D4616     -15.405   7.457  26.155  1.00  0.730          H  
ATOM  73274 1HD2 LEU D4616     -15.108   4.583  25.459  1.00  0.730          H  
ATOM  73275 2HD2 LEU D4616     -16.091   5.312  26.718  1.00  0.730          H  
ATOM  73276 3HD2 LEU D4616     -16.829   4.230  25.565  1.00  0.730          H  
ATOM  73277  N   PHE D4617     -20.652   7.851  24.948  1.00  0.630          N  
ATOM  73278  CA  PHE D4617     -21.765   8.488  25.619  1.00  0.610          C  
ATOM  73279  C   PHE D4617     -22.863   8.884  24.627  1.00  0.540          C  
ATOM  73280  O   PHE D4617     -23.066  10.077  24.432  1.00  0.620          O  
ATOM  73281  CB  PHE D4617     -21.259   9.761  26.310  1.00  0.860          C  
ATOM  73282  CG  PHE D4617     -20.130   9.504  27.242  1.00  0.860          C  
ATOM  73283  CD1 PHE D4617     -18.833   9.757  26.826  1.00  0.860          C  
ATOM  73284  CD2 PHE D4617     -20.334   8.984  28.502  1.00  0.860          C  
ATOM  73285  CE1 PHE D4617     -17.781   9.499  27.651  1.00  0.860          C  
ATOM  73286  CE2 PHE D4617     -19.269   8.723  29.318  1.00  0.860          C  
ATOM  73287  CZ  PHE D4617     -18.009   8.978  28.899  1.00  0.860          C  
ATOM  73288  H   PHE D4617     -20.236   8.331  24.148  1.00  0.760          H  
ATOM  73289  HA  PHE D4617     -22.176   7.804  26.360  1.00  0.730          H  
ATOM  73290 1HB  PHE D4617     -20.922  10.477  25.554  1.00  1.030          H  
ATOM  73291 2HB  PHE D4617     -22.068  10.228  26.872  1.00  1.030          H  
ATOM  73292  HD1 PHE D4617     -18.660  10.162  25.822  1.00  1.030          H  
ATOM  73293  HD2 PHE D4617     -21.350   8.772  28.838  1.00  1.030          H  
ATOM  73294  HE1 PHE D4617     -16.772   9.703  27.310  1.00  1.030          H  
ATOM  73295  HE2 PHE D4617     -19.422   8.304  30.300  1.00  1.030          H  
ATOM  73296  HZ  PHE D4617     -17.193   8.766  29.559  1.00  1.030          H  
ATOM  73297  N   PRO D4618     -23.639   7.949  24.038  1.00  0.490          N  
ATOM  73298  CA  PRO D4618     -24.656   8.196  23.013  1.00  0.500          C  
ATOM  73299  C   PRO D4618     -25.752   9.167  23.441  1.00  0.460          C  
ATOM  73300  O   PRO D4618     -26.455   9.735  22.610  1.00  0.480          O  
ATOM  73301  CB  PRO D4618     -25.266   6.805  22.807  1.00  0.750          C  
ATOM  73302  CG  PRO D4618     -24.196   5.853  23.223  1.00  0.750          C  
ATOM  73303  CD  PRO D4618     -23.484   6.525  24.369  1.00  0.750          C  
ATOM  73304  HA  PRO D4618     -24.162   8.552  22.096  1.00  0.600          H  
ATOM  73305 1HB  PRO D4618     -26.183   6.705  23.400  1.00  0.900          H  
ATOM  73306 2HB  PRO D4618     -25.550   6.678  21.755  1.00  0.900          H  
ATOM  73307 1HG  PRO D4618     -24.626   4.881  23.489  1.00  0.900          H  
ATOM  73308 2HG  PRO D4618     -23.506   5.670  22.379  1.00  0.900          H  
ATOM  73309 1HD  PRO D4618     -23.921   6.298  25.330  1.00  0.900          H  
ATOM  73310 2HD  PRO D4618     -22.475   6.192  24.297  1.00  0.900          H  
ATOM  73311  N   SER D4619     -25.917   9.321  24.748  1.00  0.470          N  
ATOM  73312  CA  SER D4619     -26.911  10.189  25.355  1.00  0.500          C  
ATOM  73313  C   SER D4619     -26.516  11.663  25.330  1.00  0.450          C  
ATOM  73314  O   SER D4619     -27.349  12.539  25.574  1.00  0.480          O  
ATOM  73315  CB  SER D4619     -27.018   9.821  26.797  1.00  0.690          C  
ATOM  73316  OG  SER D4619     -25.802  10.169  27.417  1.00  0.690          O  
ATOM  73317  H   SER D4619     -25.310   8.834  25.385  1.00  0.560          H  
ATOM  73318  HA  SER D4619     -27.863  10.056  24.838  1.00  0.600          H  
ATOM  73319 1HB  SER D4619     -27.848  10.352  27.264  1.00  0.830          H  
ATOM  73320 2HB  SER D4619     -27.203   8.756  26.894  1.00  0.830          H  
ATOM  73321  HG  SER D4619     -25.882   9.986  28.366  1.00  0.830          H  
ATOM  73322  N   LEU D4620     -25.236  11.928  25.085  1.00  0.420          N  
ATOM  73323  CA  LEU D4620     -24.666  13.264  25.125  1.00  0.380          C  
ATOM  73324  C   LEU D4620     -24.786  13.990  23.816  1.00  0.440          C  
ATOM  73325  O   LEU D4620     -24.400  13.468  22.767  1.00  0.570          O  
ATOM  73326  CB  LEU D4620     -23.174  13.150  25.448  1.00  0.550          C  
ATOM  73327  CG  LEU D4620     -22.330  14.440  25.482  1.00  0.550          C  
ATOM  73328  CD1 LEU D4620     -22.751  15.348  26.658  1.00  0.550          C  
ATOM  73329  CD2 LEU D4620     -20.907  14.020  25.569  1.00  0.550          C  
ATOM  73330  H   LEU D4620     -24.613  11.153  24.857  1.00  0.500          H  
ATOM  73331  HA  LEU D4620     -25.183  13.835  25.895  1.00  0.460          H  
ATOM  73332 1HB  LEU D4620     -23.076  12.661  26.416  1.00  0.660          H  
ATOM  73333 2HB  LEU D4620     -22.726  12.504  24.698  1.00  0.660          H  
ATOM  73334  HG  LEU D4620     -22.467  15.005  24.568  1.00  0.660          H  
ATOM  73335 1HD1 LEU D4620     -22.135  16.245  26.667  1.00  0.660          H  
ATOM  73336 2HD1 LEU D4620     -23.793  15.641  26.556  1.00  0.660          H  
ATOM  73337 3HD1 LEU D4620     -22.622  14.808  27.596  1.00  0.660          H  
ATOM  73338 1HD2 LEU D4620     -20.265  14.881  25.586  1.00  0.660          H  
ATOM  73339 2HD2 LEU D4620     -20.781  13.446  26.471  1.00  0.660          H  
ATOM  73340 3HD2 LEU D4620     -20.656  13.399  24.709  1.00  0.660          H  
ATOM  73341  N   SER D4621     -25.279  15.224  23.849  1.00  0.490          N  
ATOM  73342  CA  SER D4621     -25.310  15.971  22.616  1.00  0.550          C  
ATOM  73343  C   SER D4621     -23.932  16.567  22.469  1.00  0.400          C  
ATOM  73344  O   SER D4621     -23.376  17.074  23.451  1.00  0.390          O  
ATOM  73345  CB  SER D4621     -26.353  17.078  22.651  1.00  0.750          C  
ATOM  73346  OG  SER D4621     -27.653  16.562  22.750  1.00  0.750          O  
ATOM  73347  H   SER D4621     -25.601  15.682  24.710  1.00  0.590          H  
ATOM  73348  HA  SER D4621     -25.508  15.302  21.779  1.00  0.660          H  
ATOM  73349 1HB  SER D4621     -26.154  17.733  23.502  1.00  0.900          H  
ATOM  73350 2HB  SER D4621     -26.265  17.685  21.751  1.00  0.900          H  
ATOM  73351  HG  SER D4621     -28.235  17.325  22.806  1.00  0.900          H  
ATOM  73352  N   ILE D4622     -23.372  16.512  21.275  1.00  0.360          N  
ATOM  73353  CA  ILE D4622     -22.074  17.121  21.085  1.00  0.270          C  
ATOM  73354  C   ILE D4622     -22.207  18.135  19.963  1.00  0.270          C  
ATOM  73355  O   ILE D4622     -22.616  17.783  18.856  1.00  0.310          O  
ATOM  73356  CB  ILE D4622     -20.989  16.079  20.731  1.00  0.410          C  
ATOM  73357  CG1 ILE D4622     -20.927  14.972  21.830  1.00  0.410          C  
ATOM  73358  CG2 ILE D4622     -19.621  16.793  20.620  1.00  0.410          C  
ATOM  73359  CD1 ILE D4622     -20.039  13.799  21.501  1.00  0.410          C  
ATOM  73360  H   ILE D4622     -23.854  16.063  20.510  1.00  0.430          H  
ATOM  73361  HA  ILE D4622     -21.778  17.644  21.989  1.00  0.320          H  
ATOM  73362  HB  ILE D4622     -21.222  15.622  19.808  1.00  0.500          H  
ATOM  73363 1HG1 ILE D4622     -20.601  15.406  22.750  1.00  0.500          H  
ATOM  73364 2HG1 ILE D4622     -21.929  14.571  21.976  1.00  0.500          H  
ATOM  73365 1HG2 ILE D4622     -18.842  16.094  20.358  1.00  0.500          H  
ATOM  73366 2HG2 ILE D4622     -19.672  17.552  19.862  1.00  0.500          H  
ATOM  73367 3HG2 ILE D4622     -19.379  17.265  21.572  1.00  0.500          H  
ATOM  73368 1HD1 ILE D4622     -20.094  13.081  22.312  1.00  0.500          H  
ATOM  73369 2HD1 ILE D4622     -20.380  13.333  20.596  1.00  0.500          H  
ATOM  73370 3HD1 ILE D4622     -19.018  14.116  21.372  1.00  0.500          H  
ATOM  73371  N   THR D4623     -21.849  19.371  20.262  1.00  0.250          N  
ATOM  73372  CA  THR D4623     -21.887  20.493  19.346  1.00  0.250          C  
ATOM  73373  C   THR D4623     -20.469  20.724  18.871  1.00  0.240          C  
ATOM  73374  O   THR D4623     -19.572  20.911  19.692  1.00  0.240          O  
ATOM  73375  CB  THR D4623     -22.391  21.774  20.054  1.00  0.350          C  
ATOM  73376  OG1 THR D4623     -23.713  21.572  20.557  1.00  0.350          O  
ATOM  73377  CG2 THR D4623     -22.418  22.930  19.069  1.00  0.350          C  
ATOM  73378  H   THR D4623     -21.509  19.540  21.201  1.00  0.300          H  
ATOM  73379  HA  THR D4623     -22.525  20.255  18.499  1.00  0.300          H  
ATOM  73380  HB  THR D4623     -21.730  22.013  20.881  1.00  0.420          H  
ATOM  73381  HG1 THR D4623     -23.690  20.958  21.325  1.00  0.420          H  
ATOM  73382 1HG2 THR D4623     -22.773  23.825  19.578  1.00  0.420          H  
ATOM  73383 2HG2 THR D4623     -21.422  23.106  18.680  1.00  0.420          H  
ATOM  73384 3HG2 THR D4623     -23.092  22.683  18.244  1.00  0.420          H  
ATOM  73385  N   THR D4624     -20.243  20.702  17.571  1.00  0.250          N  
ATOM  73386  CA  THR D4624     -18.879  20.840  17.091  1.00  0.240          C  
ATOM  73387  C   THR D4624     -18.690  21.878  16.006  1.00  0.280          C  
ATOM  73388  O   THR D4624     -19.570  22.111  15.167  1.00  0.370          O  
ATOM  73389  CB  THR D4624     -18.440  19.539  16.446  1.00  0.340          C  
ATOM  73390  OG1 THR D4624     -19.222  19.375  15.288  1.00  0.340          O  
ATOM  73391  CG2 THR D4624     -18.713  18.371  17.355  1.00  0.340          C  
ATOM  73392  H   THR D4624     -21.020  20.530  16.932  1.00  0.300          H  
ATOM  73393  HA  THR D4624     -18.225  21.097  17.923  1.00  0.290          H  
ATOM  73394  HB  THR D4624     -17.379  19.588  16.187  1.00  0.410          H  
ATOM  73395  HG1 THR D4624     -19.001  20.086  14.667  1.00  0.410          H  
ATOM  73396 1HG2 THR D4624     -18.423  17.458  16.860  1.00  0.410          H  
ATOM  73397 2HG2 THR D4624     -18.148  18.494  18.270  1.00  0.410          H  
ATOM  73398 3HG2 THR D4624     -19.773  18.315  17.587  1.00  0.410          H  
ATOM  73399  N   GLU D4625     -17.469  22.393  15.948  1.00  0.320          N  
ATOM  73400  CA  GLU D4625     -17.019  23.296  14.894  1.00  0.380          C  
ATOM  73401  C   GLU D4625     -16.231  22.611  13.789  1.00  0.390          C  
ATOM  73402  O   GLU D4625     -15.341  21.817  14.078  1.00  0.510          O  
ATOM  73403  CB  GLU D4625     -16.082  24.368  15.470  1.00  0.510          C  
ATOM  73404  CG  GLU D4625     -15.511  25.338  14.405  1.00  0.510          C  
ATOM  73405  CD  GLU D4625     -14.578  26.337  14.929  1.00  0.510          C  
ATOM  73406  OE1 GLU D4625     -14.099  26.213  16.025  1.00  0.510          O  
ATOM  73407  OE2 GLU D4625     -14.329  27.284  14.245  1.00  0.510          O  
ATOM  73408  H   GLU D4625     -16.831  22.175  16.722  1.00  0.380          H  
ATOM  73409  HA  GLU D4625     -17.894  23.772  14.450  1.00  0.460          H  
ATOM  73410 1HB  GLU D4625     -16.611  24.955  16.222  1.00  0.610          H  
ATOM  73411 2HB  GLU D4625     -15.242  23.878  15.965  1.00  0.610          H  
ATOM  73412 1HG  GLU D4625     -14.948  24.774  13.666  1.00  0.610          H  
ATOM  73413 2HG  GLU D4625     -16.335  25.837  13.890  1.00  0.610          H  
ATOM  73414  N   LEU D4626     -16.544  22.955  12.536  1.00  0.320          N  
ATOM  73415  CA  LEU D4626     -15.742  22.549  11.378  1.00  0.340          C  
ATOM  73416  C   LEU D4626     -15.043  23.734  10.738  1.00  0.360          C  
ATOM  73417  O   LEU D4626     -15.573  24.860  10.700  1.00  0.480          O  
ATOM  73418  CB  LEU D4626     -16.562  21.890  10.272  1.00  0.470          C  
ATOM  73419  CG  LEU D4626     -17.280  20.634  10.578  1.00  0.470          C  
ATOM  73420  CD1 LEU D4626     -18.079  20.256   9.362  1.00  0.470          C  
ATOM  73421  CD2 LEU D4626     -16.293  19.534  10.912  1.00  0.470          C  
ATOM  73422  H   LEU D4626     -17.377  23.529  12.401  1.00  0.380          H  
ATOM  73423  HA  LEU D4626     -14.957  21.874  11.715  1.00  0.410          H  
ATOM  73424 1HB  LEU D4626     -17.297  22.607   9.933  1.00  0.560          H  
ATOM  73425 2HB  LEU D4626     -15.889  21.682   9.437  1.00  0.560          H  
ATOM  73426  HG  LEU D4626     -17.948  20.785  11.409  1.00  0.560          H  
ATOM  73427 1HD1 LEU D4626     -18.605  19.340   9.560  1.00  0.560          H  
ATOM  73428 2HD1 LEU D4626     -18.787  21.051   9.135  1.00  0.560          H  
ATOM  73429 3HD1 LEU D4626     -17.414  20.111   8.514  1.00  0.560          H  
ATOM  73430 1HD2 LEU D4626     -16.836  18.637  11.096  1.00  0.560          H  
ATOM  73431 2HD2 LEU D4626     -15.614  19.380  10.082  1.00  0.560          H  
ATOM  73432 3HD2 LEU D4626     -15.717  19.792  11.800  1.00  0.560          H  
ATOM  73433  N   THR D4627     -13.870  23.461  10.171  1.00  0.380          N  
ATOM  73434  CA  THR D4627     -13.096  24.459   9.460  1.00  0.460          C  
ATOM  73435  C   THR D4627     -13.651  24.472   8.057  1.00  0.360          C  
ATOM  73436  O   THR D4627     -13.774  25.522   7.427  1.00  0.490          O  
ATOM  73437  CB  THR D4627     -11.590  24.128   9.438  1.00  0.610          C  
ATOM  73438  OG1 THR D4627     -11.104  23.984  10.766  1.00  0.610          O  
ATOM  73439  CG2 THR D4627     -10.843  25.254   8.810  1.00  0.610          C  
ATOM  73440  H   THR D4627     -13.489  22.507  10.214  1.00  0.460          H  
ATOM  73441  HA  THR D4627     -13.247  25.437   9.917  1.00  0.550          H  
ATOM  73442  HB  THR D4627     -11.418  23.205   8.884  1.00  0.730          H  
ATOM  73443  HG1 THR D4627     -11.388  23.091  11.096  1.00  0.730          H  
ATOM  73444 1HG2 THR D4627      -9.778  25.015   8.809  1.00  0.730          H  
ATOM  73445 2HG2 THR D4627     -11.174  25.413   7.792  1.00  0.730          H  
ATOM  73446 3HG2 THR D4627     -11.011  26.162   9.384  1.00  0.730          H  
ATOM  73447  N   HIS D4628     -14.001  23.276   7.583  1.00  0.370          N  
ATOM  73448  CA  HIS D4628     -14.559  23.130   6.243  1.00  0.520          C  
ATOM  73449  C   HIS D4628     -15.836  22.265   6.258  1.00  0.510          C  
ATOM  73450  O   HIS D4628     -15.814  21.150   6.777  1.00  0.570          O  
ATOM  73451  CB  HIS D4628     -13.514  22.535   5.281  1.00  0.670          C  
ATOM  73452  CG  HIS D4628     -12.336  23.430   5.089  1.00  0.670          C  
ATOM  73453  ND1 HIS D4628     -12.339  24.484   4.182  1.00  0.670          N  
ATOM  73454  CD2 HIS D4628     -11.127  23.457   5.698  1.00  0.670          C  
ATOM  73455  CE1 HIS D4628     -11.185  25.118   4.258  1.00  0.670          C  
ATOM  73456  NE2 HIS D4628     -10.431  24.526   5.170  1.00  0.670          N  
ATOM  73457  H   HIS D4628     -13.810  22.465   8.194  1.00  0.440          H  
ATOM  73458  HA  HIS D4628     -14.783  24.124   5.882  1.00  0.620          H  
ATOM  73459 1HB  HIS D4628     -13.160  21.574   5.667  1.00  0.800          H  
ATOM  73460 2HB  HIS D4628     -13.963  22.350   4.305  1.00  0.800          H  
ATOM  73461  HD1 HIS D4628     -12.947  24.578   3.340  1.00  0.800          H  
ATOM  73462  HD2 HIS D4628     -10.677  22.835   6.474  1.00  0.800          H  
ATOM  73463  HE1 HIS D4628     -10.995  25.981   3.624  1.00  0.800          H  
ATOM  73464  N   PRO D4629     -16.949  22.713   5.620  1.00  0.480          N  
ATOM  73465  CA  PRO D4629     -18.252  22.045   5.567  1.00  0.470          C  
ATOM  73466  C   PRO D4629     -18.175  20.688   4.873  1.00  0.430          C  
ATOM  73467  O   PRO D4629     -19.052  19.839   5.040  1.00  0.410          O  
ATOM  73468  CB  PRO D4629     -19.121  23.035   4.778  1.00  0.700          C  
ATOM  73469  CG  PRO D4629     -18.145  23.845   3.950  1.00  0.700          C  
ATOM  73470  CD  PRO D4629     -16.893  23.960   4.805  1.00  0.700          C  
ATOM  73471  HA  PRO D4629     -18.634  21.930   6.592  1.00  0.560          H  
ATOM  73472 1HB  PRO D4629     -19.846  22.483   4.158  1.00  0.850          H  
ATOM  73473 2HB  PRO D4629     -19.711  23.651   5.468  1.00  0.850          H  
ATOM  73474 1HG  PRO D4629     -17.952  23.343   2.986  1.00  0.850          H  
ATOM  73475 2HG  PRO D4629     -18.582  24.825   3.702  1.00  0.850          H  
ATOM  73476 1HD  PRO D4629     -16.025  23.969   4.114  1.00  0.850          H  
ATOM  73477 2HD  PRO D4629     -16.937  24.860   5.447  1.00  0.850          H  
ATOM  73478  N   SER D4630     -17.117  20.477   4.085  1.00  0.430          N  
ATOM  73479  CA  SER D4630     -16.903  19.225   3.375  1.00  0.430          C  
ATOM  73480  C   SER D4630     -16.695  18.059   4.340  1.00  0.430          C  
ATOM  73481  O   SER D4630     -16.802  16.890   3.957  1.00  0.460          O  
ATOM  73482  CB  SER D4630     -15.692  19.349   2.466  1.00  0.600          C  
ATOM  73483  OG  SER D4630     -14.518  19.528   3.216  1.00  0.600          O  
ATOM  73484  H   SER D4630     -16.417  21.192   3.963  1.00  0.520          H  
ATOM  73485  HA  SER D4630     -17.784  19.019   2.768  1.00  0.520          H  
ATOM  73486 1HB  SER D4630     -15.600  18.446   1.861  1.00  0.720          H  
ATOM  73487 2HB  SER D4630     -15.825  20.190   1.786  1.00  0.720          H  
ATOM  73488  HG  SER D4630     -13.782  19.440   2.590  1.00  0.720          H  
ATOM  73489  N   ASN D4631     -16.429  18.371   5.613  1.00  0.430          N  
ATOM  73490  CA  ASN D4631     -16.225  17.359   6.620  1.00  0.460          C  
ATOM  73491  C   ASN D4631     -17.493  16.993   7.383  1.00  0.440          C  
ATOM  73492  O   ASN D4631     -17.449  16.146   8.272  1.00  0.450          O  
ATOM  73493  CB  ASN D4631     -15.162  17.822   7.586  1.00  0.630          C  
ATOM  73494  CG  ASN D4631     -13.779  17.787   7.010  1.00  0.630          C  
ATOM  73495  OD1 ASN D4631     -13.432  16.834   6.317  1.00  0.630          O  
ATOM  73496  ND2 ASN D4631     -12.982  18.798   7.290  1.00  0.630          N  
ATOM  73497  H   ASN D4631     -16.344  19.355   5.889  1.00  0.520          H  
ATOM  73498  HA  ASN D4631     -15.874  16.456   6.122  1.00  0.550          H  
ATOM  73499 1HB  ASN D4631     -15.372  18.851   7.856  1.00  0.760          H  
ATOM  73500 2HB  ASN D4631     -15.216  17.236   8.486  1.00  0.760          H  
ATOM  73501 1HD2 ASN D4631     -12.015  18.833   6.941  1.00  0.760          H  
ATOM  73502 2HD2 ASN D4631     -13.299  19.564   7.894  1.00  0.760          H  
ATOM  73503  N   MET D4632     -18.653  17.575   7.028  1.00  0.440          N  
ATOM  73504  CA  MET D4632     -19.893  17.247   7.749  1.00  0.440          C  
ATOM  73505  C   MET D4632     -20.230  15.769   7.625  1.00  0.430          C  
ATOM  73506  O   MET D4632     -20.770  15.168   8.555  1.00  0.420          O  
ATOM  73507  CB  MET D4632     -21.083  18.106   7.282  1.00  0.620          C  
ATOM  73508  CG  MET D4632     -21.031  19.575   7.722  1.00  0.620          C  
ATOM  73509  SD  MET D4632     -22.420  20.581   7.155  1.00  0.620          S  
ATOM  73510  CE  MET D4632     -22.076  22.173   7.950  1.00  0.620          C  
ATOM  73511  H   MET D4632     -18.675  18.270   6.272  1.00  0.530          H  
ATOM  73512  HA  MET D4632     -19.738  17.449   8.806  1.00  0.530          H  
ATOM  73513 1HB  MET D4632     -21.127  18.098   6.192  1.00  0.740          H  
ATOM  73514 2HB  MET D4632     -22.014  17.677   7.654  1.00  0.740          H  
ATOM  73515 1HG  MET D4632     -21.012  19.616   8.788  1.00  0.740          H  
ATOM  73516 2HG  MET D4632     -20.121  20.016   7.346  1.00  0.740          H  
ATOM  73517 1HE  MET D4632     -22.858  22.889   7.681  1.00  0.740          H  
ATOM  73518 2HE  MET D4632     -22.060  22.046   9.038  1.00  0.740          H  
ATOM  73519 3HE  MET D4632     -21.111  22.548   7.614  1.00  0.740          H  
ATOM  73520  N   ARG D4633     -19.888  15.172   6.483  1.00  0.480          N  
ATOM  73521  CA  ARG D4633     -20.163  13.771   6.184  1.00  0.500          C  
ATOM  73522  C   ARG D4633     -19.496  12.790   7.148  1.00  0.460          C  
ATOM  73523  O   ARG D4633     -19.897  11.628   7.213  1.00  0.490          O  
ATOM  73524  CB  ARG D4633     -19.693  13.422   4.771  1.00  0.690          C  
ATOM  73525  CG  ARG D4633     -18.164  13.428   4.590  1.00  0.690          C  
ATOM  73526  CD  ARG D4633     -17.729  13.277   3.172  1.00  0.690          C  
ATOM  73527  NE  ARG D4633     -17.993  11.931   2.620  1.00  0.690          N  
ATOM  73528  CZ  ARG D4633     -17.879  11.609   1.298  1.00  0.690          C  
ATOM  73529  NH1 ARG D4633     -17.525  12.494   0.416  1.00  0.690          N  
ATOM  73530  NH2 ARG D4633     -18.128  10.404   0.839  1.00  0.690          N  
ATOM  73531  H   ARG D4633     -19.465  15.734   5.756  1.00  0.580          H  
ATOM  73532  HA  ARG D4633     -21.242  13.622   6.236  1.00  0.600          H  
ATOM  73533 1HB  ARG D4633     -20.056  12.431   4.501  1.00  0.830          H  
ATOM  73534 2HB  ARG D4633     -20.116  14.132   4.061  1.00  0.830          H  
ATOM  73535 1HG  ARG D4633     -17.740  14.355   4.983  1.00  0.830          H  
ATOM  73536 2HG  ARG D4633     -17.749  12.582   5.129  1.00  0.830          H  
ATOM  73537 1HD  ARG D4633     -18.264  14.008   2.569  1.00  0.830          H  
ATOM  73538 2HD  ARG D4633     -16.659  13.471   3.105  1.00  0.830          H  
ATOM  73539  HE  ARG D4633     -18.272  11.199   3.267  1.00  0.830          H  
ATOM  73540 1HH1 ARG D4633     -17.319  13.443   0.677  1.00  0.830          H  
ATOM  73541 2HH1 ARG D4633     -17.480  12.183  -0.573  1.00  0.830          H  
ATOM  73542 1HH2 ARG D4633     -18.421   9.656   1.452  1.00  0.830          H  
ATOM  73543 2HH2 ARG D4633     -18.028  10.261  -0.189  1.00  0.830          H  
ATOM  73544  N   PHE D4634     -18.450  13.220   7.858  1.00  0.410          N  
ATOM  73545  CA  PHE D4634     -17.754  12.312   8.760  1.00  0.390          C  
ATOM  73546  C   PHE D4634     -18.109  12.580  10.206  1.00  0.410          C  
ATOM  73547  O   PHE D4634     -17.583  11.936  11.118  1.00  0.640          O  
ATOM  73548  CB  PHE D4634     -16.244  12.501   8.661  1.00  0.550          C  
ATOM  73549  CG  PHE D4634     -15.665  12.250   7.346  1.00  0.550          C  
ATOM  73550  CD1 PHE D4634     -15.223  13.303   6.576  1.00  0.550          C  
ATOM  73551  CD2 PHE D4634     -15.550  10.973   6.857  1.00  0.550          C  
ATOM  73552  CE1 PHE D4634     -14.685  13.077   5.345  1.00  0.550          C  
ATOM  73553  CE2 PHE D4634     -15.011  10.749   5.620  1.00  0.550          C  
ATOM  73554  CZ  PHE D4634     -14.580  11.803   4.862  1.00  0.550          C  
ATOM  73555  H   PHE D4634     -18.151  14.199   7.808  1.00  0.490          H  
ATOM  73556  HA  PHE D4634     -18.025  11.287   8.514  1.00  0.470          H  
ATOM  73557 1HB  PHE D4634     -16.001  13.524   8.954  1.00  0.660          H  
ATOM  73558 2HB  PHE D4634     -15.763  11.835   9.364  1.00  0.660          H  
ATOM  73559  HD1 PHE D4634     -15.307  14.321   6.960  1.00  0.660          H  
ATOM  73560  HD2 PHE D4634     -15.897  10.145   7.467  1.00  0.660          H  
ATOM  73561  HE1 PHE D4634     -14.351  13.905   4.754  1.00  0.660          H  
ATOM  73562  HE2 PHE D4634     -14.923   9.741   5.241  1.00  0.660          H  
ATOM  73563  HZ  PHE D4634     -14.160  11.626   3.878  1.00  0.660          H  
ATOM  73564  N   MET D4635     -19.000  13.517  10.454  1.00  0.420          N  
ATOM  73565  CA  MET D4635     -19.232  13.882  11.832  1.00  0.500          C  
ATOM  73566  C   MET D4635     -20.094  12.989  12.711  1.00  0.720          C  
ATOM  73567  O   MET D4635     -20.728  13.666  13.492  1.00  1.630          O  
ATOM  73568  CB  MET D4635     -19.723  15.325  11.874  1.00  0.670          C  
ATOM  73569  CG  MET D4635     -18.651  16.298  11.464  1.00  0.670          C  
ATOM  73570  SD  MET D4635     -17.223  16.268  12.538  1.00  0.670          S  
ATOM  73571  CE  MET D4635     -17.759  17.133  13.937  1.00  0.670          C  
ATOM  73572  H   MET D4635     -19.498  13.999   9.699  1.00  0.500          H  
ATOM  73573  HA  MET D4635     -18.255  13.879  12.310  1.00  0.600          H  
ATOM  73574 1HB  MET D4635     -20.564  15.443  11.189  1.00  0.800          H  
ATOM  73575 2HB  MET D4635     -20.055  15.596  12.864  1.00  0.800          H  
ATOM  73576 1HG  MET D4635     -18.326  16.050  10.476  1.00  0.800          H  
ATOM  73577 2HG  MET D4635     -19.047  17.306  11.448  1.00  0.800          H  
ATOM  73578 1HE  MET D4635     -16.949  17.190  14.664  1.00  0.800          H  
ATOM  73579 2HE  MET D4635     -18.030  18.133  13.622  1.00  0.800          H  
ATOM  73580 3HE  MET D4635     -18.620  16.640  14.384  1.00  0.800          H  
ATOM  73581  N   GLN D4636     -20.866  12.096  12.168  1.00  0.700          N  
ATOM  73582  CA  GLN D4636     -21.130  10.949  13.036  1.00  0.660          C  
ATOM  73583  C   GLN D4636     -22.084  10.018  12.425  1.00  0.810          C  
ATOM  73584  O   GLN D4636     -23.265  10.379  12.445  1.00  1.410          O  
ATOM  73585  CB  GLN D4636     -21.654  11.352  14.427  1.00  0.940          C  
ATOM  73586  CG  GLN D4636     -22.114  10.188  15.310  1.00  0.940          C  
ATOM  73587  CD  GLN D4636     -21.034   9.209  15.608  1.00  0.940          C  
ATOM  73588  OE1 GLN D4636     -19.848   9.529  15.604  1.00  0.940          O  
ATOM  73589  NE2 GLN D4636     -21.440   7.976  15.879  1.00  0.940          N  
ATOM  73590  H   GLN D4636     -21.695  12.454  11.722  1.00  0.840          H  
ATOM  73591  HA  GLN D4636     -20.190  10.413  13.172  1.00  0.790          H  
ATOM  73592 1HB  GLN D4636     -20.861  11.829  14.990  1.00  1.130          H  
ATOM  73593 2HB  GLN D4636     -22.479  12.059  14.336  1.00  1.130          H  
ATOM  73594 1HG  GLN D4636     -22.467  10.601  16.242  1.00  1.130          H  
ATOM  73595 2HG  GLN D4636     -22.932   9.657  14.832  1.00  1.130          H  
ATOM  73596 1HE2 GLN D4636     -20.773   7.261  16.095  1.00  1.130          H  
ATOM  73597 2HE2 GLN D4636     -22.419   7.759  15.877  1.00  1.130          H  
ATOM  73598  N   PHE D4637     -21.723   8.807  12.046  1.00  1.130          N  
ATOM  73599  CA  PHE D4637     -22.846   8.006  11.580  1.00  1.730          C  
ATOM  73600  C   PHE D4637     -22.427   6.639  11.088  1.00  1.540          C  
ATOM  73601  O   PHE D4637     -21.303   6.604  10.612  1.00  1.940          O  
ATOM  73602  CB  PHE D4637     -23.550   8.690  10.371  1.00  2.180          C  
ATOM  73603  CG  PHE D4637     -24.958   8.268  10.155  1.00  2.180          C  
ATOM  73604  CD1 PHE D4637     -25.929   8.724  11.045  1.00  2.180          C  
ATOM  73605  CD2 PHE D4637     -25.346   7.498   9.110  1.00  2.180          C  
ATOM  73606  CE1 PHE D4637     -27.247   8.392  10.891  1.00  2.180          C  
ATOM  73607  CE2 PHE D4637     -26.675   7.179   8.950  1.00  2.180          C  
ATOM  73608  CZ  PHE D4637     -27.618   7.616   9.846  1.00  2.180          C  
ATOM  73609  H   PHE D4637     -20.764   8.487  12.045  1.00  1.360          H  
ATOM  73610  HA  PHE D4637     -23.549   7.876  12.402  1.00  2.080          H  
ATOM  73611 1HB  PHE D4637     -23.508   9.759  10.339  1.00  2.620          H  
ATOM  73612 2HB  PHE D4637     -23.006   8.372   9.485  1.00  2.620          H  
ATOM  73613  HD1 PHE D4637     -25.616   9.356  11.883  1.00  2.620          H  
ATOM  73614  HD2 PHE D4637     -24.594   7.135   8.401  1.00  2.620          H  
ATOM  73615  HE1 PHE D4637     -27.992   8.749  11.603  1.00  2.620          H  
ATOM  73616  HE2 PHE D4637     -26.984   6.564   8.108  1.00  2.620          H  
ATOM  73617  HZ  PHE D4637     -28.668   7.339   9.716  1.00  2.620          H  
ATOM  73618  N   ARG D4638     -22.753   5.656  11.905  1.00  1.340          N  
ATOM  73619  CA  ARG D4638     -23.387   4.464  11.351  1.00  1.340          C  
ATOM  73620  C   ARG D4638     -22.954   4.147   9.892  1.00  1.370          C  
ATOM  73621  O   ARG D4638     -23.700   4.471   8.976  1.00  1.300          O  
ATOM  73622  CB  ARG D4638     -24.893   4.638  11.479  1.00  1.880          C  
ATOM  73623  CG  ARG D4638     -25.372   4.806  12.927  1.00  1.880          C  
ATOM  73624  CD  ARG D4638     -26.827   5.183  13.046  1.00  1.880          C  
ATOM  73625  NE  ARG D4638     -27.761   4.147  12.631  1.00  1.880          N  
ATOM  73626  CZ  ARG D4638     -28.174   3.103  13.390  1.00  1.880          C  
ATOM  73627  NH1 ARG D4638     -27.710   2.922  14.619  1.00  1.880          N  
ATOM  73628  NH2 ARG D4638     -29.058   2.258  12.891  1.00  1.880          N  
ATOM  73629  H   ARG D4638     -22.052   5.448  12.600  1.00  1.610          H  
ATOM  73630  HA  ARG D4638     -23.100   3.616  11.974  1.00  1.610          H  
ATOM  73631 1HB  ARG D4638     -25.234   5.469  10.913  1.00  2.250          H  
ATOM  73632 2HB  ARG D4638     -25.372   3.754  11.100  1.00  2.250          H  
ATOM  73633 1HG  ARG D4638     -25.215   3.871  13.456  1.00  2.250          H  
ATOM  73634 2HG  ARG D4638     -24.790   5.594  13.404  1.00  2.250          H  
ATOM  73635 1HD  ARG D4638     -27.050   5.458  14.072  1.00  2.250          H  
ATOM  73636 2HD  ARG D4638     -27.002   6.041  12.414  1.00  2.250          H  
ATOM  73637  HE  ARG D4638     -28.182   4.245  11.684  1.00  2.250          H  
ATOM  73638 1HH1 ARG D4638     -27.038   3.563  15.008  1.00  2.250          H  
ATOM  73639 2HH1 ARG D4638     -28.031   2.138  15.170  1.00  2.250          H  
ATOM  73640 1HH2 ARG D4638     -29.422   2.410  11.950  1.00  2.250          H  
ATOM  73641 2HH2 ARG D4638     -29.380   1.476  13.436  1.00  2.250          H  
ATOM  73642  N   ALA D4639     -21.769   3.541   9.645  1.00  1.920          N  
ATOM  73643  CA  ALA D4639     -21.218   3.334   8.268  1.00  2.370          C  
ATOM  73644  C   ALA D4639     -22.152   2.611   7.288  1.00  2.080          C  
ATOM  73645  O   ALA D4639     -22.146   2.898   6.089  1.00  2.470          O  
ATOM  73646  CB  ALA D4639     -19.933   2.494   8.326  1.00  3.140          C  
ATOM  73647  H   ALA D4639     -21.218   3.251  10.440  1.00  2.300          H  
ATOM  73648  HA  ALA D4639     -20.993   4.320   7.858  1.00  2.840          H  
ATOM  73649 1HB  ALA D4639     -19.532   2.392   7.324  1.00  3.770          H  
ATOM  73650 2HB  ALA D4639     -19.188   2.945   8.947  1.00  3.770          H  
ATOM  73651 3HB  ALA D4639     -20.162   1.506   8.719  1.00  3.770          H  
ATOM  73652  N   LYS D4640     -22.943   1.673   7.797  1.00  1.870          N  
ATOM  73653  CA  LYS D4640     -23.843   0.874   6.978  1.00  2.110          C  
ATOM  73654  C   LYS D4640     -25.309   1.346   7.006  1.00  1.370          C  
ATOM  73655  O   LYS D4640     -26.186   0.637   6.507  1.00  1.660          O  
ATOM  73656  CB  LYS D4640     -23.760  -0.579   7.438  1.00  2.860          C  
ATOM  73657  CG  LYS D4640     -22.379  -1.206   7.250  1.00  2.860          C  
ATOM  73658  CD  LYS D4640     -22.346  -2.654   7.728  1.00  2.860          C  
ATOM  73659  CE  LYS D4640     -20.945  -3.254   7.588  1.00  2.860          C  
ATOM  73660  NZ  LYS D4640     -20.880  -4.659   8.091  1.00  2.860          N  
ATOM  73661  H   LYS D4640     -22.907   1.486   8.789  1.00  2.240          H  
ATOM  73662  HA  LYS D4640     -23.501   0.934   5.944  1.00  2.530          H  
ATOM  73663 1HB  LYS D4640     -24.022  -0.640   8.493  1.00  3.430          H  
ATOM  73664 2HB  LYS D4640     -24.482  -1.179   6.883  1.00  3.430          H  
ATOM  73665 1HG  LYS D4640     -22.115  -1.173   6.190  1.00  3.430          H  
ATOM  73666 2HG  LYS D4640     -21.637  -0.632   7.803  1.00  3.430          H  
ATOM  73667 1HD  LYS D4640     -22.650  -2.700   8.774  1.00  3.430          H  
ATOM  73668 2HD  LYS D4640     -23.046  -3.244   7.136  1.00  3.430          H  
ATOM  73669 1HE  LYS D4640     -20.653  -3.240   6.538  1.00  3.430          H  
ATOM  73670 2HE  LYS D4640     -20.240  -2.644   8.159  1.00  3.430          H  
ATOM  73671 1HZ  LYS D4640     -19.932  -5.009   7.984  1.00  3.430          H  
ATOM  73672 2HZ  LYS D4640     -21.135  -4.682   9.068  1.00  3.430          H  
ATOM  73673 3HZ  LYS D4640     -21.512  -5.242   7.566  1.00  3.430          H  
ATOM  73674  N   ASP D4641     -25.593   2.499   7.594  1.00  1.240          N  
ATOM  73675  CA  ASP D4641     -26.966   2.978   7.634  1.00  1.540          C  
ATOM  73676  C   ASP D4641     -27.339   3.713   6.347  1.00  1.290          C  
ATOM  73677  O   ASP D4641     -26.799   4.789   6.035  1.00  1.410          O  
ATOM  73678  CB  ASP D4641     -27.238   3.769   8.894  1.00  2.040          C  
ATOM  73679  CG  ASP D4641     -28.692   4.266   9.014  1.00  2.040          C  
ATOM  73680  OD1 ASP D4641     -29.367   4.377   8.001  1.00  2.040          O  
ATOM  73681  OD2 ASP D4641     -29.122   4.508  10.126  1.00  2.040          O  
ATOM  73682  H   ASP D4641     -24.838   3.074   7.982  1.00  1.490          H  
ATOM  73683  HA  ASP D4641     -27.617   2.106   7.697  1.00  1.850          H  
ATOM  73684 1HB  ASP D4641     -27.058   3.113   9.737  1.00  2.440          H  
ATOM  73685 2HB  ASP D4641     -26.533   4.560   8.969  1.00  2.440          H  
ATOM  73686  N   SER D4642     -28.288   3.112   5.615  1.00  1.360          N  
ATOM  73687  CA  SER D4642     -28.733   3.526   4.287  1.00  1.380          C  
ATOM  73688  C   SER D4642     -29.265   4.945   4.218  1.00  1.230          C  
ATOM  73689  O   SER D4642     -29.393   5.521   3.130  1.00  1.550          O  
ATOM  73690  CB  SER D4642     -29.780   2.559   3.766  1.00  1.920          C  
ATOM  73691  OG  SER D4642     -30.950   2.618   4.535  1.00  1.920          O  
ATOM  73692  H   SER D4642     -28.702   2.272   6.000  1.00  1.630          H  
ATOM  73693  HA  SER D4642     -27.872   3.470   3.643  1.00  1.660          H  
ATOM  73694 1HB  SER D4642     -30.011   2.800   2.728  1.00  2.310          H  
ATOM  73695 2HB  SER D4642     -29.379   1.547   3.786  1.00  2.310          H  
ATOM  73696  HG  SER D4642     -31.573   2.015   4.121  1.00  2.310          H  
ATOM  73697  N   TYR D4643     -29.579   5.520   5.358  1.00  1.020          N  
ATOM  73698  CA  TYR D4643     -30.007   6.895   5.416  1.00  1.000          C  
ATOM  73699  C   TYR D4643     -28.905   7.792   4.832  1.00  0.920          C  
ATOM  73700  O   TYR D4643     -29.180   8.698   4.042  1.00  0.970          O  
ATOM  73701  CB  TYR D4643     -30.359   7.242   6.858  1.00  1.410          C  
ATOM  73702  CG  TYR D4643     -30.752   8.650   7.126  1.00  1.410          C  
ATOM  73703  CD1 TYR D4643     -31.997   9.126   6.757  1.00  1.410          C  
ATOM  73704  CD2 TYR D4643     -29.879   9.458   7.787  1.00  1.410          C  
ATOM  73705  CE1 TYR D4643     -32.339  10.425   7.049  1.00  1.410          C  
ATOM  73706  CE2 TYR D4643     -30.216  10.717   8.086  1.00  1.410          C  
ATOM  73707  CZ  TYR D4643     -31.440  11.221   7.720  1.00  1.410          C  
ATOM  73708  OH  TYR D4643     -31.767  12.516   8.010  1.00  1.410          O  
ATOM  73709  H   TYR D4643     -29.478   4.982   6.236  1.00  1.220          H  
ATOM  73710  HA  TYR D4643     -30.897   7.011   4.798  1.00  1.200          H  
ATOM  73711 1HB  TYR D4643     -31.172   6.593   7.188  1.00  1.690          H  
ATOM  73712 2HB  TYR D4643     -29.507   7.006   7.485  1.00  1.690          H  
ATOM  73713  HD1 TYR D4643     -32.701   8.479   6.234  1.00  1.690          H  
ATOM  73714  HD2 TYR D4643     -28.911   9.087   8.068  1.00  1.690          H  
ATOM  73715  HE1 TYR D4643     -33.316  10.813   6.756  1.00  1.690          H  
ATOM  73716  HE2 TYR D4643     -29.507  11.319   8.602  1.00  1.690          H  
ATOM  73717  HH  TYR D4643     -31.064  12.913   8.525  1.00  1.690          H  
ATOM  73718  N   SER D4644     -27.650   7.570   5.254  1.00  0.880          N  
ATOM  73719  CA  SER D4644     -26.542   8.410   4.807  1.00  0.910          C  
ATOM  73720  C   SER D4644     -26.345   8.304   3.312  1.00  0.850          C  
ATOM  73721  O   SER D4644     -26.071   9.298   2.635  1.00  0.940          O  
ATOM  73722  CB  SER D4644     -25.258   8.084   5.518  1.00  1.260          C  
ATOM  73723  OG  SER D4644     -24.228   8.935   5.083  1.00  1.260          O  
ATOM  73724  H   SER D4644     -27.452   6.759   5.843  1.00  1.060          H  
ATOM  73725  HA  SER D4644     -26.789   9.446   5.039  1.00  1.090          H  
ATOM  73726 1HB  SER D4644     -25.417   8.243   6.551  1.00  1.510          H  
ATOM  73727 2HB  SER D4644     -24.981   7.038   5.372  1.00  1.510          H  
ATOM  73728  HG  SER D4644     -23.712   8.461   4.386  1.00  1.510          H  
ATOM  73729  N   LEU D4645     -26.466   7.088   2.791  1.00  0.790          N  
ATOM  73730  CA  LEU D4645     -26.248   6.859   1.377  1.00  0.800          C  
ATOM  73731  C   LEU D4645     -27.274   7.644   0.576  1.00  0.720          C  
ATOM  73732  O   LEU D4645     -26.939   8.305  -0.419  1.00  0.700          O  
ATOM  73733  CB  LEU D4645     -26.514   5.392   1.061  1.00  1.120          C  
ATOM  73734  CG  LEU D4645     -25.632   4.370   1.726  1.00  1.120          C  
ATOM  73735  CD1 LEU D4645     -26.195   3.005   1.373  1.00  1.120          C  
ATOM  73736  CD2 LEU D4645     -24.193   4.552   1.316  1.00  1.120          C  
ATOM  73737  H   LEU D4645     -26.675   6.321   3.414  1.00  0.950          H  
ATOM  73738  HA  LEU D4645     -25.249   7.187   1.097  1.00  0.960          H  
ATOM  73739 1HB  LEU D4645     -27.541   5.162   1.339  1.00  1.340          H  
ATOM  73740 2HB  LEU D4645     -26.419   5.256  -0.015  1.00  1.340          H  
ATOM  73741  HG  LEU D4645     -25.695   4.484   2.808  1.00  1.340          H  
ATOM  73742 1HD1 LEU D4645     -25.614   2.235   1.867  1.00  1.340          H  
ATOM  73743 2HD1 LEU D4645     -27.220   2.922   1.682  1.00  1.340          H  
ATOM  73744 3HD1 LEU D4645     -26.155   2.874   0.297  1.00  1.340          H  
ATOM  73745 1HD2 LEU D4645     -23.564   3.824   1.802  1.00  1.340          H  
ATOM  73746 2HD2 LEU D4645     -24.091   4.448   0.236  1.00  1.340          H  
ATOM  73747 3HD2 LEU D4645     -23.847   5.540   1.611  1.00  1.340          H  
ATOM  73748  N   ALA D4646     -28.535   7.584   1.033  1.00  0.720          N  
ATOM  73749  CA  ALA D4646     -29.614   8.292   0.372  1.00  0.700          C  
ATOM  73750  C   ALA D4646     -29.384   9.793   0.398  1.00  0.620          C  
ATOM  73751  O   ALA D4646     -29.622  10.482  -0.606  1.00  0.590          O  
ATOM  73752  CB  ALA D4646     -30.933   7.968   1.047  1.00  0.990          C  
ATOM  73753  H   ALA D4646     -28.756   6.988   1.838  1.00  0.860          H  
ATOM  73754  HA  ALA D4646     -29.648   7.969  -0.667  1.00  0.840          H  
ATOM  73755 1HB  ALA D4646     -31.745   8.482   0.537  1.00  1.190          H  
ATOM  73756 2HB  ALA D4646     -31.101   6.892   1.012  1.00  1.190          H  
ATOM  73757 3HB  ALA D4646     -30.894   8.292   2.089  1.00  1.190          H  
ATOM  73758  N   LEU D4647     -28.901  10.305   1.539  1.00  0.610          N  
ATOM  73759  CA  LEU D4647     -28.638  11.726   1.642  1.00  0.560          C  
ATOM  73760  C   LEU D4647     -27.518  12.149   0.719  1.00  0.520          C  
ATOM  73761  O   LEU D4647     -27.591  13.237   0.151  1.00  0.520          O  
ATOM  73762  CB  LEU D4647     -28.282  12.154   3.059  1.00  0.800          C  
ATOM  73763  CG  LEU D4647     -29.388  12.088   4.129  1.00  0.800          C  
ATOM  73764  CD1 LEU D4647     -28.740  12.443   5.432  1.00  0.800          C  
ATOM  73765  CD2 LEU D4647     -30.553  13.045   3.808  1.00  0.800          C  
ATOM  73766  H   LEU D4647     -28.777   9.696   2.355  1.00  0.730          H  
ATOM  73767  HA  LEU D4647     -29.529  12.256   1.330  1.00  0.670          H  
ATOM  73768 1HB  LEU D4647     -27.463  11.520   3.398  1.00  0.960          H  
ATOM  73769 2HB  LEU D4647     -27.920  13.182   3.022  1.00  0.960          H  
ATOM  73770  HG  LEU D4647     -29.782  11.080   4.205  1.00  0.960          H  
ATOM  73771 1HD1 LEU D4647     -29.466  12.420   6.198  1.00  0.960          H  
ATOM  73772 2HD1 LEU D4647     -27.941  11.735   5.651  1.00  0.960          H  
ATOM  73773 3HD1 LEU D4647     -28.338  13.438   5.361  1.00  0.960          H  
ATOM  73774 1HD2 LEU D4647     -31.294  12.983   4.603  1.00  0.960          H  
ATOM  73775 2HD2 LEU D4647     -30.176  14.050   3.745  1.00  0.960          H  
ATOM  73776 3HD2 LEU D4647     -31.026  12.777   2.870  1.00  0.960          H  
ATOM  73777  N   SER D4648     -26.478  11.319   0.558  1.00  0.520          N  
ATOM  73778  CA  SER D4648     -25.407  11.681  -0.358  1.00  0.510          C  
ATOM  73779  C   SER D4648     -25.937  11.809  -1.787  1.00  0.510          C  
ATOM  73780  O   SER D4648     -25.551  12.738  -2.506  1.00  0.540          O  
ATOM  73781  CB  SER D4648     -24.243  10.683  -0.270  1.00  0.720          C  
ATOM  73782  OG  SER D4648     -23.552  10.797   0.981  1.00  0.720          O  
ATOM  73783  H   SER D4648     -26.405  10.464   1.121  1.00  0.620          H  
ATOM  73784  HA  SER D4648     -25.029  12.655  -0.065  1.00  0.610          H  
ATOM  73785 1HB  SER D4648     -24.634   9.670  -0.373  1.00  0.860          H  
ATOM  73786 2HB  SER D4648     -23.549  10.852  -1.090  1.00  0.860          H  
ATOM  73787  HG  SER D4648     -22.910  10.031   1.050  1.00  0.860          H  
ATOM  73788  N   LYS D4649     -26.846  10.909  -2.195  1.00  0.510          N  
ATOM  73789  CA  LYS D4649     -27.423  11.011  -3.535  1.00  0.510          C  
ATOM  73790  C   LYS D4649     -28.201  12.333  -3.682  1.00  0.480          C  
ATOM  73791  O   LYS D4649     -28.091  13.020  -4.703  1.00  0.470          O  
ATOM  73792  CB  LYS D4649     -28.337   9.814  -3.812  1.00  0.710          C  
ATOM  73793  CG  LYS D4649     -27.598   8.489  -3.985  1.00  0.710          C  
ATOM  73794  CD  LYS D4649     -28.568   7.331  -4.234  1.00  0.710          C  
ATOM  73795  CE  LYS D4649     -27.829   6.006  -4.383  1.00  0.710          C  
ATOM  73796  NZ  LYS D4649     -28.766   4.865  -4.601  1.00  0.710          N  
ATOM  73797  H   LYS D4649     -27.073  10.125  -1.573  1.00  0.610          H  
ATOM  73798  HA  LYS D4649     -26.617  11.013  -4.265  1.00  0.610          H  
ATOM  73799 1HB  LYS D4649     -29.044   9.701  -2.992  1.00  0.860          H  
ATOM  73800 2HB  LYS D4649     -28.904   9.997  -4.716  1.00  0.860          H  
ATOM  73801 1HG  LYS D4649     -26.906   8.568  -4.822  1.00  0.860          H  
ATOM  73802 2HG  LYS D4649     -27.024   8.283  -3.081  1.00  0.860          H  
ATOM  73803 1HD  LYS D4649     -29.262   7.257  -3.394  1.00  0.860          H  
ATOM  73804 2HD  LYS D4649     -29.140   7.522  -5.141  1.00  0.860          H  
ATOM  73805 1HE  LYS D4649     -27.148   6.071  -5.229  1.00  0.860          H  
ATOM  73806 2HE  LYS D4649     -27.251   5.820  -3.476  1.00  0.860          H  
ATOM  73807 1HZ  LYS D4649     -28.238   4.008  -4.693  1.00  0.860          H  
ATOM  73808 2HZ  LYS D4649     -29.397   4.787  -3.815  1.00  0.860          H  
ATOM  73809 3HZ  LYS D4649     -29.300   5.022  -5.444  1.00  0.860          H  
ATOM  73810  N   LEU D4650     -28.943  12.705  -2.630  1.00  0.470          N  
ATOM  73811  CA  LEU D4650     -29.690  13.959  -2.630  1.00  0.470          C  
ATOM  73812  C   LEU D4650     -28.764  15.162  -2.720  1.00  0.460          C  
ATOM  73813  O   LEU D4650     -28.994  16.056  -3.545  1.00  0.460          O  
ATOM  73814  CB  LEU D4650     -30.512  14.056  -1.333  1.00  0.660          C  
ATOM  73815  CG  LEU D4650     -31.302  15.359  -1.049  1.00  0.660          C  
ATOM  73816  CD1 LEU D4650     -32.342  15.625  -2.123  1.00  0.660          C  
ATOM  73817  CD2 LEU D4650     -31.954  15.190   0.295  1.00  0.660          C  
ATOM  73818  H   LEU D4650     -29.030  12.062  -1.839  1.00  0.560          H  
ATOM  73819  HA  LEU D4650     -30.350  13.965  -3.483  1.00  0.560          H  
ATOM  73820 1HB  LEU D4650     -31.214  13.226  -1.320  1.00  0.790          H  
ATOM  73821 2HB  LEU D4650     -29.840  13.923  -0.504  1.00  0.790          H  
ATOM  73822  HG  LEU D4650     -30.626  16.216  -1.023  1.00  0.790          H  
ATOM  73823 1HD1 LEU D4650     -32.881  16.545  -1.876  1.00  0.790          H  
ATOM  73824 2HD1 LEU D4650     -31.856  15.751  -3.093  1.00  0.790          H  
ATOM  73825 3HD1 LEU D4650     -33.042  14.796  -2.171  1.00  0.790          H  
ATOM  73826 1HD2 LEU D4650     -32.528  16.076   0.538  1.00  0.790          H  
ATOM  73827 2HD2 LEU D4650     -32.609  14.336   0.249  1.00  0.790          H  
ATOM  73828 3HD2 LEU D4650     -31.195  15.021   1.053  1.00  0.790          H  
ATOM  73829  N   GLU D4651     -27.719  15.197  -1.889  1.00  0.460          N  
ATOM  73830  CA  GLU D4651     -26.802  16.327  -1.884  1.00  0.450          C  
ATOM  73831  C   GLU D4651     -26.191  16.513  -3.257  1.00  0.460          C  
ATOM  73832  O   GLU D4651     -26.089  17.650  -3.735  1.00  0.460          O  
ATOM  73833  CB  GLU D4651     -25.678  16.141  -0.853  1.00  0.630          C  
ATOM  73834  CG  GLU D4651     -24.722  17.339  -0.783  1.00  0.630          C  
ATOM  73835  CD  GLU D4651     -23.622  17.216   0.215  1.00  0.630          C  
ATOM  73836  OE1 GLU D4651     -23.897  16.989   1.364  1.00  0.630          O  
ATOM  73837  OE2 GLU D4651     -22.486  17.365  -0.180  1.00  0.630          O  
ATOM  73838  H   GLU D4651     -27.587  14.433  -1.222  1.00  0.550          H  
ATOM  73839  HA  GLU D4651     -27.360  17.223  -1.626  1.00  0.540          H  
ATOM  73840 1HB  GLU D4651     -26.112  15.988   0.137  1.00  0.760          H  
ATOM  73841 2HB  GLU D4651     -25.099  15.249  -1.098  1.00  0.760          H  
ATOM  73842 1HG  GLU D4651     -24.293  17.525  -1.763  1.00  0.760          H  
ATOM  73843 2HG  GLU D4651     -25.312  18.185  -0.510  1.00  0.760          H  
ATOM  73844  N   LYS D4652     -25.789  15.412  -3.902  1.00  0.460          N  
ATOM  73845  CA  LYS D4652     -25.196  15.466  -5.225  1.00  0.470          C  
ATOM  73846  C   LYS D4652     -26.159  16.118  -6.199  1.00  0.460          C  
ATOM  73847  O   LYS D4652     -25.768  17.037  -6.927  1.00  0.460          O  
ATOM  73848  CB  LYS D4652     -24.817  14.051  -5.689  1.00  0.650          C  
ATOM  73849  CG  LYS D4652     -24.148  13.930  -7.085  1.00  0.650          C  
ATOM  73850  CD  LYS D4652     -23.771  12.447  -7.367  1.00  0.650          C  
ATOM  73851  CE  LYS D4652     -23.009  12.222  -8.700  1.00  0.650          C  
ATOM  73852  NZ  LYS D4652     -23.869  12.421  -9.925  1.00  0.650          N  
ATOM  73853  H   LYS D4652     -25.871  14.499  -3.435  1.00  0.550          H  
ATOM  73854  HA  LYS D4652     -24.296  16.075  -5.177  1.00  0.560          H  
ATOM  73855 1HB  LYS D4652     -24.146  13.607  -4.953  1.00  0.780          H  
ATOM  73856 2HB  LYS D4652     -25.715  13.434  -5.704  1.00  0.780          H  
ATOM  73857 1HG  LYS D4652     -24.843  14.281  -7.851  1.00  0.780          H  
ATOM  73858 2HG  LYS D4652     -23.254  14.551  -7.120  1.00  0.780          H  
ATOM  73859 1HD  LYS D4652     -23.143  12.084  -6.551  1.00  0.780          H  
ATOM  73860 2HD  LYS D4652     -24.682  11.848  -7.384  1.00  0.780          H  
ATOM  73861 1HE  LYS D4652     -22.164  12.905  -8.753  1.00  0.780          H  
ATOM  73862 2HE  LYS D4652     -22.635  11.198  -8.702  1.00  0.780          H  
ATOM  73863 1HZ  LYS D4652     -23.317  12.243 -10.749  1.00  0.780          H  
ATOM  73864 2HZ  LYS D4652     -24.653  11.789  -9.907  1.00  0.780          H  
ATOM  73865 3HZ  LYS D4652     -24.213  13.392  -9.975  1.00  0.780          H  
ATOM  73866  N   ARG D4653     -27.422  15.672  -6.209  1.00  0.470          N  
ATOM  73867  CA  ARG D4653     -28.387  16.249  -7.131  1.00  0.470          C  
ATOM  73868  C   ARG D4653     -28.602  17.734  -6.864  1.00  0.460          C  
ATOM  73869  O   ARG D4653     -28.680  18.519  -7.815  1.00  0.480          O  
ATOM  73870  CB  ARG D4653     -29.734  15.543  -7.039  1.00  0.660          C  
ATOM  73871  CG  ARG D4653     -29.746  14.127  -7.580  1.00  0.660          C  
ATOM  73872  CD  ARG D4653     -31.130  13.583  -7.773  1.00  0.660          C  
ATOM  73873  NE  ARG D4653     -31.925  13.541  -6.532  1.00  0.660          N  
ATOM  73874  CZ  ARG D4653     -31.899  12.561  -5.602  1.00  0.660          C  
ATOM  73875  NH1 ARG D4653     -31.077  11.548  -5.719  1.00  0.660          N  
ATOM  73876  NH2 ARG D4653     -32.718  12.631  -4.565  1.00  0.660          N  
ATOM  73877  H   ARG D4653     -27.687  14.891  -5.593  1.00  0.560          H  
ATOM  73878  HA  ARG D4653     -28.001  16.130  -8.144  1.00  0.560          H  
ATOM  73879 1HB  ARG D4653     -30.035  15.492  -5.990  1.00  0.790          H  
ATOM  73880 2HB  ARG D4653     -30.488  16.119  -7.572  1.00  0.790          H  
ATOM  73881 1HG  ARG D4653     -29.239  14.115  -8.546  1.00  0.790          H  
ATOM  73882 2HG  ARG D4653     -29.212  13.479  -6.895  1.00  0.790          H  
ATOM  73883 1HD  ARG D4653     -31.657  14.224  -8.483  1.00  0.790          H  
ATOM  73884 2HD  ARG D4653     -31.074  12.578  -8.184  1.00  0.790          H  
ATOM  73885  HE  ARG D4653     -32.589  14.292  -6.389  1.00  0.790          H  
ATOM  73886 1HH1 ARG D4653     -30.447  11.493  -6.506  1.00  0.790          H  
ATOM  73887 2HH1 ARG D4653     -31.068  10.824  -5.014  1.00  0.790          H  
ATOM  73888 1HH2 ARG D4653     -33.375  13.399  -4.501  1.00  0.790          H  
ATOM  73889 2HH2 ARG D4653     -32.710  11.905  -3.861  1.00  0.790          H  
ATOM  73890  N   GLU D4654     -28.686  18.123  -5.584  1.00  0.440          N  
ATOM  73891  CA  GLU D4654     -28.919  19.519  -5.254  1.00  0.450          C  
ATOM  73892  C   GLU D4654     -27.728  20.379  -5.701  1.00  0.450          C  
ATOM  73893  O   GLU D4654     -27.931  21.485  -6.221  1.00  0.490          O  
ATOM  73894  CB  GLU D4654     -29.201  19.683  -3.743  1.00  0.630          C  
ATOM  73895  CG  GLU D4654     -30.583  19.082  -3.212  1.00  0.630          C  
ATOM  73896  CD  GLU D4654     -31.855  19.729  -3.796  1.00  0.630          C  
ATOM  73897  OE1 GLU D4654     -31.739  20.780  -4.365  1.00  0.630          O  
ATOM  73898  OE2 GLU D4654     -32.940  19.169  -3.648  1.00  0.630          O  
ATOM  73899  H   GLU D4654     -28.643  17.419  -4.839  1.00  0.530          H  
ATOM  73900  HA  GLU D4654     -29.802  19.856  -5.795  1.00  0.540          H  
ATOM  73901 1HB  GLU D4654     -28.401  19.196  -3.181  1.00  0.750          H  
ATOM  73902 2HB  GLU D4654     -29.182  20.729  -3.479  1.00  0.750          H  
ATOM  73903 1HG  GLU D4654     -30.603  18.024  -3.455  1.00  0.750          H  
ATOM  73904 2HG  GLU D4654     -30.601  19.166  -2.129  1.00  0.750          H  
ATOM  73905  N   ARG D4655     -26.491  19.865  -5.563  1.00  0.450          N  
ATOM  73906  CA  ARG D4655     -25.329  20.617  -6.029  1.00  0.480          C  
ATOM  73907  C   ARG D4655     -25.369  20.782  -7.544  1.00  0.530          C  
ATOM  73908  O   ARG D4655     -25.142  21.876  -8.067  1.00  0.570          O  
ATOM  73909  CB  ARG D4655     -24.020  19.928  -5.656  1.00  0.660          C  
ATOM  73910  CG  ARG D4655     -23.672  19.976  -4.197  1.00  0.660          C  
ATOM  73911  CD  ARG D4655     -22.371  19.344  -3.893  1.00  0.660          C  
ATOM  73912  NE  ARG D4655     -22.108  19.324  -2.452  1.00  0.660          N  
ATOM  73913  CZ  ARG D4655     -21.620  20.342  -1.714  1.00  0.660          C  
ATOM  73914  NH1 ARG D4655     -21.325  21.513  -2.254  1.00  0.660          N  
ATOM  73915  NH2 ARG D4655     -21.447  20.131  -0.426  1.00  0.660          N  
ATOM  73916  H   ARG D4655     -26.370  18.969  -5.075  1.00  0.540          H  
ATOM  73917  HA  ARG D4655     -25.347  21.603  -5.567  1.00  0.580          H  
ATOM  73918 1HB  ARG D4655     -24.082  18.875  -5.935  1.00  0.790          H  
ATOM  73919 2HB  ARG D4655     -23.198  20.369  -6.216  1.00  0.790          H  
ATOM  73920 1HG  ARG D4655     -23.657  21.010  -3.865  1.00  0.790          H  
ATOM  73921 2HG  ARG D4655     -24.417  19.432  -3.653  1.00  0.790          H  
ATOM  73922 1HD  ARG D4655     -22.395  18.310  -4.241  1.00  0.790          H  
ATOM  73923 2HD  ARG D4655     -21.563  19.873  -4.391  1.00  0.790          H  
ATOM  73924  HE  ARG D4655     -22.295  18.450  -1.932  1.00  0.790          H  
ATOM  73925 1HH1 ARG D4655     -21.458  21.665  -3.241  1.00  0.790          H  
ATOM  73926 2HH1 ARG D4655     -20.956  22.257  -1.680  1.00  0.790          H  
ATOM  73927 1HH2 ARG D4655     -21.688  19.199  -0.054  1.00  0.790          H  
ATOM  73928 2HH2 ARG D4655     -21.085  20.850   0.174  1.00  0.790          H  
ATOM  73929  N   GLU D4656     -25.717  19.710  -8.256  1.00  0.540          N  
ATOM  73930  CA  GLU D4656     -25.773  19.737  -9.709  1.00  0.610          C  
ATOM  73931  C   GLU D4656     -26.793  20.738 -10.195  1.00  0.610          C  
ATOM  73932  O   GLU D4656     -26.543  21.441 -11.164  1.00  0.680          O  
ATOM  73933  CB  GLU D4656     -26.066  18.347 -10.254  1.00  0.830          C  
ATOM  73934  CG  GLU D4656     -24.906  17.390 -10.080  1.00  0.830          C  
ATOM  73935  CD  GLU D4656     -25.231  15.990 -10.456  1.00  0.830          C  
ATOM  73936  OE1 GLU D4656     -26.341  15.746 -10.861  1.00  0.830          O  
ATOM  73937  OE2 GLU D4656     -24.370  15.145 -10.293  1.00  0.830          O  
ATOM  73938  H   GLU D4656     -25.891  18.821  -7.773  1.00  0.650          H  
ATOM  73939  HA  GLU D4656     -24.798  20.045 -10.082  1.00  0.730          H  
ATOM  73940 1HB  GLU D4656     -26.930  17.929  -9.735  1.00  0.990          H  
ATOM  73941 2HB  GLU D4656     -26.314  18.411 -11.313  1.00  0.990          H  
ATOM  73942 1HG  GLU D4656     -24.084  17.739 -10.702  1.00  0.990          H  
ATOM  73943 2HG  GLU D4656     -24.569  17.418  -9.050  1.00  0.990          H  
ATOM  73944  N   ASN D4657     -27.888  20.876  -9.455  1.00  0.570          N  
ATOM  73945  CA  ASN D4657     -28.975  21.786  -9.770  1.00  0.610          C  
ATOM  73946  C   ASN D4657     -28.680  23.247  -9.383  1.00  0.620          C  
ATOM  73947  O   ASN D4657     -29.500  24.130  -9.646  1.00  0.750          O  
ATOM  73948  CB  ASN D4657     -30.233  21.325  -9.064  1.00  0.840          C  
ATOM  73949  CG  ASN D4657     -30.766  20.029  -9.604  1.00  0.840          C  
ATOM  73950  OD1 ASN D4657     -30.527  19.650 -10.757  1.00  0.840          O  
ATOM  73951  ND2 ASN D4657     -31.500  19.327  -8.783  1.00  0.840          N  
ATOM  73952  H   ASN D4657     -28.013  20.212  -8.684  1.00  0.680          H  
ATOM  73953  HA  ASN D4657     -29.146  21.756 -10.845  1.00  0.730          H  
ATOM  73954 1HB  ASN D4657     -30.009  21.191  -8.004  1.00  1.010          H  
ATOM  73955 2HB  ASN D4657     -31.004  22.088  -9.142  1.00  1.010          H  
ATOM  73956 1HD2 ASN D4657     -31.882  18.452  -9.081  1.00  1.010          H  
ATOM  73957 2HD2 ASN D4657     -31.682  19.662  -7.857  1.00  1.010          H  
ATOM  73958  N   GLY D4658     -27.519  23.519  -8.769  1.00  0.570          N  
ATOM  73959  CA  GLY D4658     -27.167  24.873  -8.366  1.00  0.570          C  
ATOM  73960  C   GLY D4658     -27.558  25.298  -6.941  1.00  0.570          C  
ATOM  73961  O   GLY D4658     -27.616  26.495  -6.667  1.00  0.910          O  
ATOM  73962  H   GLY D4658     -26.839  22.776  -8.588  1.00  0.680          H  
ATOM  73963 1HA  GLY D4658     -26.087  24.980  -8.471  1.00  0.680          H  
ATOM  73964 2HA  GLY D4658     -27.607  25.570  -9.075  1.00  0.680          H  
ATOM  73965  N   SER D4659     -27.870  24.360  -6.043  1.00  0.660          N  
ATOM  73966  CA  SER D4659     -28.235  24.720  -4.667  1.00  0.630          C  
ATOM  73967  C   SER D4659     -27.142  25.437  -3.895  1.00  0.570          C  
ATOM  73968  O   SER D4659     -25.963  25.089  -3.986  1.00  0.730          O  
ATOM  73969  CB  SER D4659     -28.623  23.518  -3.859  1.00  0.890          C  
ATOM  73970  OG  SER D4659     -28.820  23.897  -2.521  1.00  0.890          O  
ATOM  73971  H   SER D4659     -27.833  23.366  -6.278  1.00  0.790          H  
ATOM  73972  HA  SER D4659     -29.100  25.384  -4.715  1.00  0.760          H  
ATOM  73973 1HB  SER D4659     -29.539  23.082  -4.261  1.00  1.070          H  
ATOM  73974 2HB  SER D4659     -27.841  22.768  -3.916  1.00  1.070          H  
ATOM  73975  HG  SER D4659     -29.289  23.165  -2.098  1.00  1.070          H  
ATOM  73976  N   ASN D4660     -27.543  26.413  -3.078  1.00  0.470          N  
ATOM  73977  CA  ASN D4660     -26.593  27.147  -2.246  1.00  0.440          C  
ATOM  73978  C   ASN D4660     -26.435  26.485  -0.869  1.00  0.440          C  
ATOM  73979  O   ASN D4660     -25.556  26.840  -0.085  1.00  0.800          O  
ATOM  73980  CB  ASN D4660     -27.083  28.571  -2.051  1.00  0.630          C  
ATOM  73981  CG  ASN D4660     -27.170  29.356  -3.333  1.00  0.630          C  
ATOM  73982  OD1 ASN D4660     -26.498  29.063  -4.328  1.00  0.630          O  
ATOM  73983  ND2 ASN D4660     -28.008  30.360  -3.330  1.00  0.630          N  
ATOM  73984  H   ASN D4660     -28.530  26.651  -3.056  1.00  0.560          H  
ATOM  73985  HA  ASN D4660     -25.619  27.150  -2.736  1.00  0.530          H  
ATOM  73986 1HB  ASN D4660     -28.069  28.560  -1.576  1.00  0.750          H  
ATOM  73987 2HB  ASN D4660     -26.407  29.092  -1.375  1.00  0.750          H  
ATOM  73988 1HD2 ASN D4660     -28.112  30.919  -4.150  1.00  0.750          H  
ATOM  73989 2HD2 ASN D4660     -28.561  30.577  -2.494  1.00  0.750          H  
ATOM  73990  N   LEU D4661     -27.307  25.530  -0.585  1.00  0.340          N  
ATOM  73991  CA  LEU D4661     -27.392  24.856   0.701  1.00  0.310          C  
ATOM  73992  C   LEU D4661     -27.353  23.348   0.564  1.00  0.280          C  
ATOM  73993  O   LEU D4661     -28.035  22.642   1.285  1.00  0.290          O  
ATOM  73994  CB  LEU D4661     -28.699  25.251   1.415  1.00  0.450          C  
ATOM  73995  CG  LEU D4661     -28.886  26.712   1.862  1.00  0.450          C  
ATOM  73996  CD1 LEU D4661     -30.348  26.922   2.247  1.00  0.450          C  
ATOM  73997  CD2 LEU D4661     -27.991  26.988   3.067  1.00  0.450          C  
ATOM  73998  H   LEU D4661     -27.958  25.245  -1.318  1.00  0.410          H  
ATOM  73999  HA  LEU D4661     -26.545  25.158   1.296  1.00  0.370          H  
ATOM  74000 1HB  LEU D4661     -29.533  25.006   0.751  1.00  0.540          H  
ATOM  74001 2HB  LEU D4661     -28.799  24.663   2.280  1.00  0.540          H  
ATOM  74002  HG  LEU D4661     -28.643  27.392   1.044  1.00  0.540          H  
ATOM  74003 1HD1 LEU D4661     -30.504  27.954   2.565  1.00  0.540          H  
ATOM  74004 2HD1 LEU D4661     -30.987  26.708   1.384  1.00  0.540          H  
ATOM  74005 3HD1 LEU D4661     -30.606  26.251   3.058  1.00  0.540          H  
ATOM  74006 1HD2 LEU D4661     -28.134  27.986   3.401  1.00  0.540          H  
ATOM  74007 2HD2 LEU D4661     -28.244  26.303   3.879  1.00  0.540          H  
ATOM  74008 3HD2 LEU D4661     -26.957  26.856   2.787  1.00  0.540          H  
ATOM  74009  N   ALA D4662     -26.567  22.799  -0.346  1.00  0.310          N  
ATOM  74010  CA  ALA D4662     -26.630  21.343  -0.522  1.00  0.340          C  
ATOM  74011  C   ALA D4662     -26.306  20.575   0.779  1.00  0.300          C  
ATOM  74012  O   ALA D4662     -26.951  19.563   1.086  1.00  0.330          O  
ATOM  74013  CB  ALA D4662     -25.708  20.933  -1.647  1.00  0.460          C  
ATOM  74014  H   ALA D4662     -25.958  23.370  -0.920  1.00  0.370          H  
ATOM  74015  HA  ALA D4662     -27.650  21.090  -0.811  1.00  0.410          H  
ATOM  74016 1HB  ALA D4662     -25.805  19.872  -1.822  1.00  0.560          H  
ATOM  74017 2HB  ALA D4662     -25.993  21.470  -2.554  1.00  0.560          H  
ATOM  74018 3HB  ALA D4662     -24.681  21.172  -1.388  1.00  0.560          H  
ATOM  74019  N   PHE D4663     -25.377  21.109   1.580  1.00  0.290          N  
ATOM  74020  CA  PHE D4663     -24.929  20.519   2.850  1.00  0.330          C  
ATOM  74021  C   PHE D4663     -26.048  20.437   3.890  1.00  0.300          C  
ATOM  74022  O   PHE D4663     -25.951  19.714   4.887  1.00  0.320          O  
ATOM  74023  CB  PHE D4663     -23.806  21.368   3.441  1.00  0.450          C  
ATOM  74024  CG  PHE D4663     -24.317  22.712   3.882  1.00  0.450          C  
ATOM  74025  CD1 PHE D4663     -24.839  22.910   5.159  1.00  0.450          C  
ATOM  74026  CD2 PHE D4663     -24.307  23.781   3.007  1.00  0.450          C  
ATOM  74027  CE1 PHE D4663     -25.340  24.119   5.515  1.00  0.450          C  
ATOM  74028  CE2 PHE D4663     -24.807  24.987   3.387  1.00  0.450          C  
ATOM  74029  CZ  PHE D4663     -25.333  25.149   4.636  1.00  0.450          C  
ATOM  74030  H   PHE D4663     -24.925  21.954   1.269  1.00  0.350          H  
ATOM  74031  HA  PHE D4663     -24.562  19.508   2.649  1.00  0.400          H  
ATOM  74032 1HB  PHE D4663     -23.372  20.860   4.297  1.00  0.540          H  
ATOM  74033 2HB  PHE D4663     -23.018  21.512   2.706  1.00  0.540          H  
ATOM  74034  HD1 PHE D4663     -24.860  22.082   5.876  1.00  0.540          H  
ATOM  74035  HD2 PHE D4663     -23.900  23.662   2.005  1.00  0.540          H  
ATOM  74036  HE1 PHE D4663     -25.744  24.259   6.497  1.00  0.540          H  
ATOM  74037  HE2 PHE D4663     -24.793  25.829   2.688  1.00  0.540          H  
ATOM  74038  HZ  PHE D4663     -25.737  26.116   4.931  1.00  0.540          H  
ATOM  74039  N   MET D4664     -27.106  21.205   3.671  1.00  0.300          N  
ATOM  74040  CA  MET D4664     -28.237  21.319   4.552  1.00  0.290          C  
ATOM  74041  C   MET D4664     -28.911  20.008   4.872  1.00  0.310          C  
ATOM  74042  O   MET D4664     -29.487  19.849   5.951  1.00  0.330          O  
ATOM  74043  CB  MET D4664     -29.241  22.240   3.926  1.00  0.410          C  
ATOM  74044  CG  MET D4664     -30.444  22.445   4.674  1.00  0.410          C  
ATOM  74045  SD  MET D4664     -31.576  23.447   3.855  1.00  0.410          S  
ATOM  74046  CE  MET D4664     -32.310  22.348   2.655  1.00  0.410          C  
ATOM  74047  H   MET D4664     -27.151  21.739   2.801  1.00  0.360          H  
ATOM  74048  HA  MET D4664     -27.881  21.756   5.475  1.00  0.350          H  
ATOM  74049 1HB  MET D4664     -28.774  23.188   3.799  1.00  0.490          H  
ATOM  74050 2HB  MET D4664     -29.514  21.853   2.958  1.00  0.490          H  
ATOM  74051 1HG  MET D4664     -30.897  21.525   4.781  1.00  0.490          H  
ATOM  74052 2HG  MET D4664     -30.238  22.847   5.644  1.00  0.490          H  
ATOM  74053 1HE  MET D4664     -33.052  22.894   2.071  1.00  0.490          H  
ATOM  74054 2HE  MET D4664     -31.544  21.973   1.979  1.00  0.490          H  
ATOM  74055 3HE  MET D4664     -32.788  21.513   3.166  1.00  0.490          H  
ATOM  74056  N   PHE D4665     -28.907  19.057   3.942  1.00  0.330          N  
ATOM  74057  CA  PHE D4665     -29.641  17.841   4.240  1.00  0.380          C  
ATOM  74058  C   PHE D4665     -28.833  16.833   5.039  1.00  0.360          C  
ATOM  74059  O   PHE D4665     -29.338  15.761   5.360  1.00  0.430          O  
ATOM  74060  CB  PHE D4665     -30.193  17.196   2.970  1.00  0.510          C  
ATOM  74061  CG  PHE D4665     -31.341  17.954   2.325  1.00  0.510          C  
ATOM  74062  CD1 PHE D4665     -31.135  18.745   1.199  1.00  0.510          C  
ATOM  74063  CD2 PHE D4665     -32.644  17.849   2.834  1.00  0.510          C  
ATOM  74064  CE1 PHE D4665     -32.193  19.411   0.605  1.00  0.510          C  
ATOM  74065  CE2 PHE D4665     -33.697  18.522   2.232  1.00  0.510          C  
ATOM  74066  CZ  PHE D4665     -33.463  19.301   1.121  1.00  0.510          C  
ATOM  74067  H   PHE D4665     -28.427  19.180   3.039  1.00  0.400          H  
ATOM  74068  HA  PHE D4665     -30.501  18.111   4.849  1.00  0.460          H  
ATOM  74069 1HB  PHE D4665     -29.392  17.092   2.235  1.00  0.610          H  
ATOM  74070 2HB  PHE D4665     -30.547  16.206   3.202  1.00  0.610          H  
ATOM  74071  HD1 PHE D4665     -30.128  18.836   0.779  1.00  0.610          H  
ATOM  74072  HD2 PHE D4665     -32.827  17.226   3.711  1.00  0.610          H  
ATOM  74073  HE1 PHE D4665     -32.019  20.029  -0.279  1.00  0.610          H  
ATOM  74074  HE2 PHE D4665     -34.713  18.440   2.629  1.00  0.610          H  
ATOM  74075  HZ  PHE D4665     -34.279  19.834   0.650  1.00  0.610          H  
ATOM  74076  N   ARG D4666     -27.589  17.157   5.391  1.00  0.310          N  
ATOM  74077  CA  ARG D4666     -26.825  16.233   6.205  1.00  0.310          C  
ATOM  74078  C   ARG D4666     -27.374  16.302   7.624  1.00  0.310          C  
ATOM  74079  O   ARG D4666     -27.506  17.389   8.197  1.00  0.330          O  
ATOM  74080  CB  ARG D4666     -25.338  16.564   6.167  1.00  0.430          C  
ATOM  74081  CG  ARG D4666     -24.695  16.436   4.802  1.00  0.430          C  
ATOM  74082  CD  ARG D4666     -24.562  15.013   4.406  1.00  0.430          C  
ATOM  74083  NE  ARG D4666     -23.858  14.862   3.169  1.00  0.430          N  
ATOM  74084  CZ  ARG D4666     -23.605  13.687   2.576  1.00  0.430          C  
ATOM  74085  NH1 ARG D4666     -23.989  12.552   3.113  1.00  0.430          N  
ATOM  74086  NH2 ARG D4666     -22.969  13.644   1.435  1.00  0.430          N  
ATOM  74087  H   ARG D4666     -27.180  18.058   5.120  1.00  0.370          H  
ATOM  74088  HA  ARG D4666     -26.974  15.226   5.835  1.00  0.370          H  
ATOM  74089 1HB  ARG D4666     -25.182  17.590   6.510  1.00  0.520          H  
ATOM  74090 2HB  ARG D4666     -24.791  15.910   6.828  1.00  0.520          H  
ATOM  74091 1HG  ARG D4666     -25.302  16.949   4.050  1.00  0.520          H  
ATOM  74092 2HG  ARG D4666     -23.698  16.882   4.824  1.00  0.520          H  
ATOM  74093 1HD  ARG D4666     -24.019  14.471   5.180  1.00  0.520          H  
ATOM  74094 2HD  ARG D4666     -25.547  14.576   4.270  1.00  0.520          H  
ATOM  74095  HE  ARG D4666     -23.574  15.719   2.668  1.00  0.520          H  
ATOM  74096 1HH1 ARG D4666     -24.479  12.526   3.986  1.00  0.520          H  
ATOM  74097 2HH1 ARG D4666     -23.790  11.685   2.602  1.00  0.520          H  
ATOM  74098 1HH2 ARG D4666     -22.650  14.498   0.983  1.00  0.520          H  
ATOM  74099 2HH2 ARG D4666     -22.810  12.729   1.016  1.00  0.520          H  
ATOM  74100  N   LEU D4667     -27.626  15.143   8.227  1.00  0.330          N  
ATOM  74101  CA  LEU D4667     -28.225  15.106   9.555  1.00  0.370          C  
ATOM  74102  C   LEU D4667     -27.492  15.911  10.632  1.00  0.340          C  
ATOM  74103  O   LEU D4667     -28.148  16.665  11.341  1.00  0.360          O  
ATOM  74104  CB  LEU D4667     -28.400  13.654  10.018  1.00  0.500          C  
ATOM  74105  CG  LEU D4667     -29.029  13.402  11.410  1.00  0.500          C  
ATOM  74106  CD1 LEU D4667     -30.516  13.875  11.433  1.00  0.500          C  
ATOM  74107  CD2 LEU D4667     -28.866  11.909  11.740  1.00  0.500          C  
ATOM  74108  H   LEU D4667     -27.475  14.281   7.719  1.00  0.400          H  
ATOM  74109  HA  LEU D4667     -29.221  15.532   9.454  1.00  0.440          H  
ATOM  74110 1HB  LEU D4667     -29.073  13.226   9.315  1.00  0.600          H  
ATOM  74111 2HB  LEU D4667     -27.488  13.102   9.961  1.00  0.600          H  
ATOM  74112  HG  LEU D4667     -28.509  13.990  12.164  1.00  0.600          H  
ATOM  74113 1HD1 LEU D4667     -30.927  13.695  12.415  1.00  0.600          H  
ATOM  74114 2HD1 LEU D4667     -30.585  14.946  11.217  1.00  0.600          H  
ATOM  74115 3HD1 LEU D4667     -31.092  13.321  10.696  1.00  0.600          H  
ATOM  74116 1HD2 LEU D4667     -29.290  11.696  12.725  1.00  0.600          H  
ATOM  74117 2HD2 LEU D4667     -29.367  11.308  10.993  1.00  0.600          H  
ATOM  74118 3HD2 LEU D4667     -27.805  11.652  11.739  1.00  0.600          H  
ATOM  74119  N   PRO D4668     -26.149  15.877  10.769  1.00  0.340          N  
ATOM  74120  CA  PRO D4668     -25.447  16.627  11.789  1.00  0.340          C  
ATOM  74121  C   PRO D4668     -25.719  18.141  11.688  1.00  0.330          C  
ATOM  74122  O   PRO D4668     -25.617  18.866  12.684  1.00  0.350          O  
ATOM  74123  CB  PRO D4668     -23.982  16.291  11.484  1.00  0.510          C  
ATOM  74124  CG  PRO D4668     -24.017  14.980  10.755  1.00  0.510          C  
ATOM  74125  CD  PRO D4668     -25.255  15.048   9.923  1.00  0.510          C  
ATOM  74126  HA  PRO D4668     -25.742  16.248  12.777  1.00  0.410          H  
ATOM  74127 1HB  PRO D4668     -23.514  17.101  10.900  1.00  0.610          H  
ATOM  74128 2HB  PRO D4668     -23.429  16.186  12.414  1.00  0.610          H  
ATOM  74129 1HG  PRO D4668     -23.097  14.864  10.144  1.00  0.610          H  
ATOM  74130 2HG  PRO D4668     -24.025  14.147  11.471  1.00  0.610          H  
ATOM  74131 1HD  PRO D4668     -25.015  15.562   9.009  1.00  0.610          H  
ATOM  74132 2HD  PRO D4668     -25.608  14.049   9.758  1.00  0.610          H  
ATOM  74133  N   PHE D4669     -26.113  18.635  10.508  1.00  0.310          N  
ATOM  74134  CA  PHE D4669     -26.411  20.050  10.372  1.00  0.310          C  
ATOM  74135  C   PHE D4669     -27.855  20.270  10.766  1.00  0.320          C  
ATOM  74136  O   PHE D4669     -28.191  21.109  11.609  1.00  0.330          O  
ATOM  74137  CB  PHE D4669     -26.195  20.552   8.946  1.00  0.430          C  
ATOM  74138  CG  PHE D4669     -26.658  21.962   8.778  1.00  0.430          C  
ATOM  74139  CD1 PHE D4669     -25.942  23.031   9.286  1.00  0.430          C  
ATOM  74140  CD2 PHE D4669     -27.850  22.212   8.128  1.00  0.430          C  
ATOM  74141  CE1 PHE D4669     -26.427  24.317   9.137  1.00  0.430          C  
ATOM  74142  CE2 PHE D4669     -28.322  23.475   7.972  1.00  0.430          C  
ATOM  74143  CZ  PHE D4669     -27.624  24.529   8.472  1.00  0.430          C  
ATOM  74144  H   PHE D4669     -26.252  18.054   9.678  1.00  0.370          H  
ATOM  74145  HA  PHE D4669     -25.766  20.619  11.045  1.00  0.370          H  
ATOM  74146 1HB  PHE D4669     -25.139  20.505   8.696  1.00  0.520          H  
ATOM  74147 2HB  PHE D4669     -26.734  19.918   8.232  1.00  0.520          H  
ATOM  74148  HD1 PHE D4669     -24.999  22.849   9.819  1.00  0.520          H  
ATOM  74149  HD2 PHE D4669     -28.425  21.367   7.740  1.00  0.520          H  
ATOM  74150  HE1 PHE D4669     -25.869  25.162   9.547  1.00  0.520          H  
ATOM  74151  HE2 PHE D4669     -29.262  23.647   7.468  1.00  0.520          H  
ATOM  74152  HZ  PHE D4669     -28.021  25.528   8.353  1.00  0.520          H  
ATOM  74153  N   ALA D4670     -28.732  19.471  10.179  1.00  0.330          N  
ATOM  74154  CA  ALA D4670     -30.158  19.625  10.405  1.00  0.360          C  
ATOM  74155  C   ALA D4670     -30.504  19.480  11.885  1.00  0.390          C  
ATOM  74156  O   ALA D4670     -31.392  20.158  12.398  1.00  0.410          O  
ATOM  74157  CB  ALA D4670     -30.918  18.604   9.593  1.00  0.490          C  
ATOM  74158  H   ALA D4670     -28.390  18.750   9.536  1.00  0.400          H  
ATOM  74159  HA  ALA D4670     -30.441  20.625  10.079  1.00  0.430          H  
ATOM  74160 1HB  ALA D4670     -31.968  18.775   9.751  1.00  0.590          H  
ATOM  74161 2HB  ALA D4670     -30.677  18.718   8.534  1.00  0.590          H  
ATOM  74162 3HB  ALA D4670     -30.642  17.602   9.922  1.00  0.590          H  
ATOM  74163  N   ALA D4671     -29.772  18.608  12.571  1.00  0.390          N  
ATOM  74164  CA  ALA D4671     -29.955  18.329  13.983  1.00  0.420          C  
ATOM  74165  C   ALA D4671     -29.293  19.371  14.897  1.00  0.430          C  
ATOM  74166  O   ALA D4671     -29.442  19.303  16.118  1.00  0.480          O  
ATOM  74167  CB  ALA D4671     -29.384  16.962  14.299  1.00  0.580          C  
ATOM  74168  H   ALA D4671     -29.079  18.053  12.066  1.00  0.470          H  
ATOM  74169  HA  ALA D4671     -31.023  18.318  14.181  1.00  0.500          H  
ATOM  74170 1HB  ALA D4671     -29.555  16.731  15.345  1.00  0.690          H  
ATOM  74171 2HB  ALA D4671     -29.880  16.220  13.671  1.00  0.690          H  
ATOM  74172 3HB  ALA D4671     -28.315  16.965  14.088  1.00  0.690          H  
ATOM  74173  N   GLY D4672     -28.522  20.305  14.324  1.00  0.410          N  
ATOM  74174  CA  GLY D4672     -27.803  21.322  15.084  1.00  0.440          C  
ATOM  74175  C   GLY D4672     -26.549  20.839  15.787  1.00  0.460          C  
ATOM  74176  O   GLY D4672     -26.146  21.417  16.795  1.00  0.580          O  
ATOM  74177  H   GLY D4672     -28.459  20.354  13.308  1.00  0.490          H  
ATOM  74178 1HA  GLY D4672     -27.544  22.143  14.416  1.00  0.530          H  
ATOM  74179 2HA  GLY D4672     -28.454  21.725  15.831  1.00  0.530          H  
ATOM  74180  N   ARG D4673     -25.951  19.746  15.331  1.00  0.420          N  
ATOM  74181  CA  ARG D4673     -24.768  19.249  16.000  1.00  0.430          C  
ATOM  74182  C   ARG D4673     -23.512  19.850  15.397  1.00  0.400          C  
ATOM  74183  O   ARG D4673     -22.519  20.045  16.093  1.00  0.520          O  
ATOM  74184  CB  ARG D4673     -24.699  17.736  15.949  1.00  0.600          C  
ATOM  74185  CG  ARG D4673     -25.761  17.053  16.785  1.00  0.600          C  
ATOM  74186  CD  ARG D4673     -25.467  15.609  16.989  1.00  0.600          C  
ATOM  74187  NE  ARG D4673     -25.489  14.818  15.758  1.00  0.600          N  
ATOM  74188  CZ  ARG D4673     -26.583  14.230  15.227  1.00  0.600          C  
ATOM  74189  NH1 ARG D4673     -27.762  14.361  15.809  1.00  0.600          N  
ATOM  74190  NH2 ARG D4673     -26.461  13.512  14.130  1.00  0.600          N  
ATOM  74191  H   ARG D4673     -26.247  19.296  14.470  1.00  0.500          H  
ATOM  74192  HA  ARG D4673     -24.814  19.539  17.049  1.00  0.520          H  
ATOM  74193 1HB  ARG D4673     -24.811  17.402  14.920  1.00  0.720          H  
ATOM  74194 2HB  ARG D4673     -23.720  17.407  16.305  1.00  0.720          H  
ATOM  74195 1HG  ARG D4673     -25.800  17.534  17.763  1.00  0.720          H  
ATOM  74196 2HG  ARG D4673     -26.730  17.158  16.294  1.00  0.720          H  
ATOM  74197 1HD  ARG D4673     -24.470  15.539  17.410  1.00  0.720          H  
ATOM  74198 2HD  ARG D4673     -26.172  15.182  17.696  1.00  0.720          H  
ATOM  74199  HE  ARG D4673     -24.604  14.677  15.283  1.00  0.720          H  
ATOM  74200 1HH1 ARG D4673     -27.854  14.906  16.653  1.00  0.720          H  
ATOM  74201 2HH1 ARG D4673     -28.587  13.920  15.419  1.00  0.720          H  
ATOM  74202 1HH2 ARG D4673     -25.557  13.399  13.694  1.00  0.720          H  
ATOM  74203 2HH2 ARG D4673     -27.265  13.052  13.735  1.00  0.720          H  
ATOM  74204  N   VAL D4674     -23.538  20.113  14.096  1.00  0.340          N  
ATOM  74205  CA  VAL D4674     -22.351  20.582  13.406  1.00  0.340          C  
ATOM  74206  C   VAL D4674     -22.520  21.946  12.738  1.00  0.320          C  
ATOM  74207  O   VAL D4674     -23.401  22.168  11.910  1.00  0.390          O  
ATOM  74208  CB  VAL D4674     -21.935  19.536  12.365  1.00  0.480          C  
ATOM  74209  CG1 VAL D4674     -20.721  19.976  11.623  1.00  0.480          C  
ATOM  74210  CG2 VAL D4674     -21.657  18.238  13.060  1.00  0.480          C  
ATOM  74211  H   VAL D4674     -24.392  19.926  13.575  1.00  0.410          H  
ATOM  74212  HA  VAL D4674     -21.545  20.669  14.136  1.00  0.410          H  
ATOM  74213  HB  VAL D4674     -22.743  19.405  11.645  1.00  0.570          H  
ATOM  74214 1HG1 VAL D4674     -20.460  19.209  10.919  1.00  0.570          H  
ATOM  74215 2HG1 VAL D4674     -20.897  20.911  11.094  1.00  0.570          H  
ATOM  74216 3HG1 VAL D4674     -19.910  20.110  12.336  1.00  0.570          H  
ATOM  74217 1HG2 VAL D4674     -21.383  17.512  12.326  1.00  0.570          H  
ATOM  74218 2HG2 VAL D4674     -20.854  18.360  13.768  1.00  0.570          H  
ATOM  74219 3HG2 VAL D4674     -22.538  17.904  13.586  1.00  0.570          H  
ATOM  74220  N   PHE D4675     -21.617  22.839  13.103  1.00  0.320          N  
ATOM  74221  CA  PHE D4675     -21.537  24.205  12.615  1.00  0.420          C  
ATOM  74222  C   PHE D4675     -20.238  24.455  11.875  1.00  0.260          C  
ATOM  74223  O   PHE D4675     -19.191  23.970  12.302  1.00  0.430          O  
ATOM  74224  CB  PHE D4675     -21.618  25.160  13.803  1.00  0.550          C  
ATOM  74225  CG  PHE D4675     -21.363  26.579  13.450  1.00  0.550          C  
ATOM  74226  CD1 PHE D4675     -22.336  27.350  12.846  1.00  0.550          C  
ATOM  74227  CD2 PHE D4675     -20.120  27.155  13.728  1.00  0.550          C  
ATOM  74228  CE1 PHE D4675     -22.080  28.652  12.531  1.00  0.550          C  
ATOM  74229  CE2 PHE D4675     -19.876  28.458  13.408  1.00  0.550          C  
ATOM  74230  CZ  PHE D4675     -20.856  29.197  12.818  1.00  0.550          C  
ATOM  74231  H   PHE D4675     -20.929  22.547  13.801  1.00  0.380          H  
ATOM  74232  HA  PHE D4675     -22.368  24.387  11.937  1.00  0.500          H  
ATOM  74233 1HB  PHE D4675     -22.605  25.090  14.251  1.00  0.660          H  
ATOM  74234 2HB  PHE D4675     -20.892  24.856  14.560  1.00  0.660          H  
ATOM  74235  HD1 PHE D4675     -23.310  26.914  12.616  1.00  0.660          H  
ATOM  74236  HD2 PHE D4675     -19.341  26.551  14.201  1.00  0.660          H  
ATOM  74237  HE1 PHE D4675     -22.852  29.259  12.053  1.00  0.660          H  
ATOM  74238  HE2 PHE D4675     -18.909  28.907  13.622  1.00  0.660          H  
ATOM  74239  HZ  PHE D4675     -20.669  30.211  12.580  1.00  0.660          H  
ATOM  74240  N   SER D4676     -20.288  25.198  10.777  1.00  0.340          N  
ATOM  74241  CA  SER D4676     -19.051  25.544  10.108  1.00  0.380          C  
ATOM  74242  C   SER D4676     -18.932  27.060  10.022  1.00  0.370          C  
ATOM  74243  O   SER D4676     -19.915  27.780   9.824  1.00  0.390          O  
ATOM  74244  CB  SER D4676     -19.017  24.915   8.726  1.00  0.520          C  
ATOM  74245  OG  SER D4676     -20.033  25.443   7.932  1.00  0.520          O  
ATOM  74246  H   SER D4676     -21.167  25.538  10.410  1.00  0.410          H  
ATOM  74247  HA  SER D4676     -18.204  25.173  10.688  1.00  0.460          H  
ATOM  74248 1HB  SER D4676     -18.046  25.094   8.259  1.00  0.620          H  
ATOM  74249 2HB  SER D4676     -19.143  23.837   8.814  1.00  0.620          H  
ATOM  74250  HG  SER D4676     -20.030  24.945   7.117  1.00  0.620          H  
ATOM  74251  N   ILE D4677     -17.701  27.543  10.095  1.00  0.460          N  
ATOM  74252  CA  ILE D4677     -17.444  28.989  10.034  1.00  0.530          C  
ATOM  74253  C   ILE D4677     -17.835  29.653   8.707  1.00  0.420          C  
ATOM  74254  O   ILE D4677     -18.191  30.839   8.671  1.00  0.460          O  
ATOM  74255  CB  ILE D4677     -15.978  29.270  10.417  1.00  0.710          C  
ATOM  74256  CG1 ILE D4677     -14.986  28.560   9.399  1.00  0.710          C  
ATOM  74257  CG2 ILE D4677     -15.765  28.816  11.877  1.00  0.710          C  
ATOM  74258  CD1 ILE D4677     -13.518  28.919   9.574  1.00  0.710          C  
ATOM  74259  H   ILE D4677     -16.946  26.860  10.251  1.00  0.550          H  
ATOM  74260  HA  ILE D4677     -18.055  29.454  10.808  1.00  0.640          H  
ATOM  74261  HB  ILE D4677     -15.786  30.346  10.354  1.00  0.860          H  
ATOM  74262 1HG1 ILE D4677     -15.076  27.477   9.507  1.00  0.860          H  
ATOM  74263 2HG1 ILE D4677     -15.254  28.834   8.384  1.00  0.860          H  
ATOM  74264 1HG2 ILE D4677     -14.747  29.031  12.200  1.00  0.860          H  
ATOM  74265 2HG2 ILE D4677     -16.456  29.353  12.521  1.00  0.860          H  
ATOM  74266 3HG2 ILE D4677     -15.947  27.742  11.974  1.00  0.860          H  
ATOM  74267 1HD1 ILE D4677     -12.929  28.379   8.832  1.00  0.860          H  
ATOM  74268 2HD1 ILE D4677     -13.390  29.998   9.442  1.00  0.860          H  
ATOM  74269 3HD1 ILE D4677     -13.177  28.637  10.567  1.00  0.860          H  
ATOM  74270  N   SER D4678     -17.864  28.873   7.633  1.00  0.430          N  
ATOM  74271  CA  SER D4678     -18.243  29.378   6.326  1.00  0.470          C  
ATOM  74272  C   SER D4678     -19.682  29.877   6.297  1.00  0.390          C  
ATOM  74273  O   SER D4678     -20.065  30.626   5.398  1.00  0.460          O  
ATOM  74274  CB  SER D4678     -18.042  28.316   5.260  1.00  0.640          C  
ATOM  74275  OG  SER D4678     -18.900  27.236   5.432  1.00  0.640          O  
ATOM  74276  H   SER D4678     -17.570  27.908   7.701  1.00  0.520          H  
ATOM  74277  HA  SER D4678     -17.592  30.219   6.087  1.00  0.560          H  
ATOM  74278 1HB  SER D4678     -18.217  28.763   4.275  1.00  0.770          H  
ATOM  74279 2HB  SER D4678     -17.012  27.967   5.279  1.00  0.770          H  
ATOM  74280  HG  SER D4678     -18.885  26.768   4.591  1.00  0.770          H  
ATOM  74281  N   MET D4679     -20.487  29.495   7.293  1.00  0.360          N  
ATOM  74282  CA  MET D4679     -21.867  29.923   7.349  1.00  0.470          C  
ATOM  74283  C   MET D4679     -21.939  31.404   7.722  1.00  0.470          C  
ATOM  74284  O   MET D4679     -22.952  32.068   7.494  1.00  0.650          O  
ATOM  74285  CB  MET D4679     -22.637  29.099   8.368  1.00  0.610          C  
ATOM  74286  CG  MET D4679     -22.714  27.606   8.049  1.00  0.610          C  
ATOM  74287  SD  MET D4679     -23.433  27.197   6.465  1.00  0.610          S  
ATOM  74288  CE  MET D4679     -22.056  26.839   5.402  1.00  0.610          C  
ATOM  74289  H   MET D4679     -20.129  28.896   8.044  1.00  0.430          H  
ATOM  74290  HA  MET D4679     -22.307  29.803   6.362  1.00  0.560          H  
ATOM  74291 1HB  MET D4679     -22.148  29.192   9.342  1.00  0.740          H  
ATOM  74292 2HB  MET D4679     -23.651  29.485   8.473  1.00  0.740          H  
ATOM  74293 1HG  MET D4679     -21.718  27.210   8.076  1.00  0.740          H  
ATOM  74294 2HG  MET D4679     -23.297  27.112   8.828  1.00  0.740          H  
ATOM  74295 1HE  MET D4679     -22.419  26.572   4.411  1.00  0.740          H  
ATOM  74296 2HE  MET D4679     -21.422  27.711   5.318  1.00  0.740          H  
ATOM  74297 3HE  MET D4679     -21.487  26.012   5.810  1.00  0.740          H  
ATOM  74298  N   LEU D4680     -20.872  31.914   8.358  1.00  0.370          N  
ATOM  74299  CA  LEU D4680     -20.807  33.296   8.834  1.00  0.470          C  
ATOM  74300  C   LEU D4680     -20.353  34.213   7.715  1.00  0.400          C  
ATOM  74301  O   LEU D4680     -20.798  35.364   7.607  1.00  0.430          O  
ATOM  74302  CB  LEU D4680     -19.800  33.395   9.992  1.00  0.620          C  
ATOM  74303  CG  LEU D4680     -20.132  32.575  11.249  1.00  0.620          C  
ATOM  74304  CD1 LEU D4680     -18.958  32.626  12.229  1.00  0.620          C  
ATOM  74305  CD2 LEU D4680     -21.375  33.117  11.912  1.00  0.620          C  
ATOM  74306  H   LEU D4680     -20.047  31.327   8.496  1.00  0.440          H  
ATOM  74307  HA  LEU D4680     -21.796  33.612   9.148  1.00  0.560          H  
ATOM  74308 1HB  LEU D4680     -18.823  33.071   9.629  1.00  0.740          H  
ATOM  74309 2HB  LEU D4680     -19.717  34.441  10.288  1.00  0.740          H  
ATOM  74310  HG  LEU D4680     -20.288  31.543  10.958  1.00  0.740          H  
ATOM  74311 1HD1 LEU D4680     -19.185  32.034  13.116  1.00  0.740          H  
ATOM  74312 2HD1 LEU D4680     -18.074  32.218  11.743  1.00  0.740          H  
ATOM  74313 3HD1 LEU D4680     -18.772  33.649  12.525  1.00  0.740          H  
ATOM  74314 1HD2 LEU D4680     -21.586  32.527  12.801  1.00  0.740          H  
ATOM  74315 2HD2 LEU D4680     -21.209  34.151  12.186  1.00  0.740          H  
ATOM  74316 3HD2 LEU D4680     -22.220  33.058  11.240  1.00  0.740          H  
ATOM  74317  N   ASP D4681     -19.532  33.669   6.822  1.00  0.390          N  
ATOM  74318  CA  ASP D4681     -19.002  34.445   5.693  1.00  0.390          C  
ATOM  74319  C   ASP D4681     -20.181  35.028   4.903  1.00  0.400          C  
ATOM  74320  O   ASP D4681     -20.163  36.197   4.482  1.00  0.410          O  
ATOM  74321  CB  ASP D4681     -18.169  33.538   4.792  1.00  0.550          C  
ATOM  74322  CG  ASP D4681     -16.862  33.064   5.432  1.00  0.550          C  
ATOM  74323  OD1 ASP D4681     -16.399  33.635   6.391  1.00  0.550          O  
ATOM  74324  OD2 ASP D4681     -16.350  32.082   4.966  1.00  0.550          O  
ATOM  74325  H   ASP D4681     -19.195  32.719   7.024  1.00  0.470          H  
ATOM  74326  HA  ASP D4681     -18.383  35.258   6.072  1.00  0.470          H  
ATOM  74327 1HB  ASP D4681     -18.759  32.662   4.511  1.00  0.660          H  
ATOM  74328 2HB  ASP D4681     -17.929  34.068   3.880  1.00  0.660          H  
ATOM  74329  N   THR D4682     -21.240  34.229   4.812  1.00  0.410          N  
ATOM  74330  CA  THR D4682     -22.467  34.578   4.143  1.00  0.430          C  
ATOM  74331  C   THR D4682     -23.095  35.828   4.739  1.00  0.420          C  
ATOM  74332  O   THR D4682     -23.676  36.622   4.002  1.00  0.450          O  
ATOM  74333  CB  THR D4682     -23.467  33.421   4.165  1.00  0.590          C  
ATOM  74334  OG1 THR D4682     -22.888  32.286   3.493  1.00  0.590          O  
ATOM  74335  CG2 THR D4682     -24.735  33.851   3.417  1.00  0.590          C  
ATOM  74336  H   THR D4682     -21.154  33.287   5.185  1.00  0.490          H  
ATOM  74337  HA  THR D4682     -22.244  34.781   3.108  1.00  0.520          H  
ATOM  74338  HB  THR D4682     -23.710  33.147   5.193  1.00  0.710          H  
ATOM  74339  HG1 THR D4682     -23.445  31.491   3.636  1.00  0.710          H  
ATOM  74340 1HG2 THR D4682     -25.425  33.042   3.411  1.00  0.710          H  
ATOM  74341 2HG2 THR D4682     -25.191  34.692   3.888  1.00  0.710          H  
ATOM  74342 3HG2 THR D4682     -24.493  34.123   2.407  1.00  0.710          H  
ATOM  74343  N   LEU D4683     -23.066  35.995   6.064  1.00  0.400          N  
ATOM  74344  CA  LEU D4683     -23.712  37.134   6.691  1.00  0.390          C  
ATOM  74345  C   LEU D4683     -23.126  38.429   6.171  1.00  0.370          C  
ATOM  74346  O   LEU D4683     -23.864  39.373   5.861  1.00  0.380          O  
ATOM  74347  CB  LEU D4683     -23.539  37.089   8.220  1.00  0.550          C  
ATOM  74348  CG  LEU D4683     -24.140  38.271   9.042  1.00  0.550          C  
ATOM  74349  CD1 LEU D4683     -25.657  38.328   8.872  1.00  0.550          C  
ATOM  74350  CD2 LEU D4683     -23.755  38.106  10.512  1.00  0.550          C  
ATOM  74351  H   LEU D4683     -22.527  35.366   6.657  1.00  0.480          H  
ATOM  74352  HA  LEU D4683     -24.766  37.109   6.433  1.00  0.470          H  
ATOM  74353 1HB  LEU D4683     -23.988  36.166   8.586  1.00  0.660          H  
ATOM  74354 2HB  LEU D4683     -22.473  37.051   8.441  1.00  0.660          H  
ATOM  74355  HG  LEU D4683     -23.733  39.203   8.674  1.00  0.660          H  
ATOM  74356 1HD1 LEU D4683     -26.039  39.154   9.447  1.00  0.660          H  
ATOM  74357 2HD1 LEU D4683     -25.918  38.470   7.828  1.00  0.660          H  
ATOM  74358 3HD1 LEU D4683     -26.102  37.403   9.236  1.00  0.660          H  
ATOM  74359 1HD2 LEU D4683     -24.153  38.936  11.094  1.00  0.660          H  
ATOM  74360 2HD2 LEU D4683     -24.162  37.172  10.890  1.00  0.660          H  
ATOM  74361 3HD2 LEU D4683     -22.671  38.091  10.602  1.00  0.660          H  
ATOM  74362  N   LEU D4684     -21.792  38.486   6.090  1.00  0.360          N  
ATOM  74363  CA  LEU D4684     -21.200  39.733   5.617  1.00  0.360          C  
ATOM  74364  C   LEU D4684     -21.641  39.963   4.167  1.00  0.340          C  
ATOM  74365  O   LEU D4684     -21.987  41.080   3.791  1.00  0.360          O  
ATOM  74366  CB  LEU D4684     -19.657  39.736   5.714  1.00  0.500          C  
ATOM  74367  CG  LEU D4684     -18.909  41.118   5.336  1.00  0.500          C  
ATOM  74368  CD1 LEU D4684     -19.342  42.277   6.312  1.00  0.500          C  
ATOM  74369  CD2 LEU D4684     -17.397  40.919   5.407  1.00  0.500          C  
ATOM  74370  H   LEU D4684     -21.242  37.665   6.383  1.00  0.430          H  
ATOM  74371  HA  LEU D4684     -21.592  40.540   6.229  1.00  0.430          H  
ATOM  74372 1HB  LEU D4684     -19.375  39.473   6.731  1.00  0.600          H  
ATOM  74373 2HB  LEU D4684     -19.276  38.955   5.046  1.00  0.600          H  
ATOM  74374  HG  LEU D4684     -19.186  41.408   4.325  1.00  0.600          H  
ATOM  74375 1HD1 LEU D4684     -18.836  43.193   6.054  1.00  0.600          H  
ATOM  74376 2HD1 LEU D4684     -20.412  42.446   6.257  1.00  0.600          H  
ATOM  74377 3HD1 LEU D4684     -19.065  42.009   7.323  1.00  0.600          H  
ATOM  74378 1HD2 LEU D4684     -16.890  41.843   5.136  1.00  0.600          H  
ATOM  74379 2HD2 LEU D4684     -17.120  40.638   6.424  1.00  0.600          H  
ATOM  74380 3HD2 LEU D4684     -17.105  40.133   4.720  1.00  0.600          H  
ATOM  74381  N   TYR D4685     -21.671  38.906   3.346  1.00  0.340          N  
ATOM  74382  CA  TYR D4685     -22.056  39.076   1.942  1.00  0.360          C  
ATOM  74383  C   TYR D4685     -23.491  39.630   1.845  1.00  0.360          C  
ATOM  74384  O   TYR D4685     -23.786  40.556   1.083  1.00  0.380          O  
ATOM  74385  CB  TYR D4685     -22.022  37.719   1.215  1.00  0.500          C  
ATOM  74386  CG  TYR D4685     -20.682  36.963   1.248  1.00  0.500          C  
ATOM  74387  CD1 TYR D4685     -20.701  35.578   1.077  1.00  0.500          C  
ATOM  74388  CD2 TYR D4685     -19.464  37.600   1.486  1.00  0.500          C  
ATOM  74389  CE1 TYR D4685     -19.541  34.847   1.144  1.00  0.500          C  
ATOM  74390  CE2 TYR D4685     -18.309  36.845   1.538  1.00  0.500          C  
ATOM  74391  CZ  TYR D4685     -18.348  35.481   1.369  1.00  0.500          C  
ATOM  74392  OH  TYR D4685     -17.189  34.738   1.431  1.00  0.500          O  
ATOM  74393  H   TYR D4685     -21.360  37.989   3.694  1.00  0.410          H  
ATOM  74394  HA  TYR D4685     -21.385  39.789   1.466  1.00  0.430          H  
ATOM  74395 1HB  TYR D4685     -22.783  37.067   1.641  1.00  0.600          H  
ATOM  74396 2HB  TYR D4685     -22.291  37.873   0.168  1.00  0.600          H  
ATOM  74397  HD1 TYR D4685     -21.646  35.065   0.895  1.00  0.600          H  
ATOM  74398  HD2 TYR D4685     -19.410  38.678   1.633  1.00  0.600          H  
ATOM  74399  HE1 TYR D4685     -19.571  33.769   1.015  1.00  0.600          H  
ATOM  74400  HE2 TYR D4685     -17.374  37.321   1.716  1.00  0.600          H  
ATOM  74401  HH  TYR D4685     -16.446  35.318   1.601  1.00  0.600          H  
ATOM  74402  N   GLN D4686     -24.391  39.100   2.674  1.00  0.370          N  
ATOM  74403  CA  GLN D4686     -25.796  39.504   2.653  1.00  0.410          C  
ATOM  74404  C   GLN D4686     -26.004  40.958   3.027  1.00  0.380          C  
ATOM  74405  O   GLN D4686     -26.875  41.625   2.438  1.00  0.390          O  
ATOM  74406  CB  GLN D4686     -26.617  38.607   3.574  1.00  0.560          C  
ATOM  74407  CG  GLN D4686     -26.712  37.155   3.119  1.00  0.560          C  
ATOM  74408  CD  GLN D4686     -27.482  36.910   1.842  1.00  0.560          C  
ATOM  74409  OE1 GLN D4686     -27.235  37.533   0.800  1.00  0.560          O  
ATOM  74410  NE2 GLN D4686     -28.413  35.990   1.916  1.00  0.560          N  
ATOM  74411  H   GLN D4686     -24.096  38.330   3.281  1.00  0.440          H  
ATOM  74412  HA  GLN D4686     -26.149  39.407   1.636  1.00  0.490          H  
ATOM  74413 1HB  GLN D4686     -26.164  38.606   4.569  1.00  0.670          H  
ATOM  74414 2HB  GLN D4686     -27.628  39.003   3.675  1.00  0.670          H  
ATOM  74415 1HG  GLN D4686     -25.727  36.810   2.914  1.00  0.670          H  
ATOM  74416 2HG  GLN D4686     -27.142  36.576   3.914  1.00  0.670          H  
ATOM  74417 1HE2 GLN D4686     -28.965  35.746   1.109  1.00  0.670          H  
ATOM  74418 2HE2 GLN D4686     -28.565  35.502   2.793  1.00  0.670          H  
ATOM  74419  N   SER D4687     -25.143  41.482   3.911  1.00  0.360          N  
ATOM  74420  CA  SER D4687     -25.229  42.861   4.384  1.00  0.370          C  
ATOM  74421  C   SER D4687     -25.076  43.847   3.222  1.00  0.340          C  
ATOM  74422  O   SER D4687     -25.377  45.030   3.363  1.00  0.370          O  
ATOM  74423  CB  SER D4687     -24.193  43.163   5.449  1.00  0.510          C  
ATOM  74424  OG  SER D4687     -22.911  43.263   4.921  1.00  0.510          O  
ATOM  74425  H   SER D4687     -24.459  40.853   4.352  1.00  0.430          H  
ATOM  74426  HA  SER D4687     -26.203  43.001   4.832  1.00  0.440          H  
ATOM  74427 1HB  SER D4687     -24.456  44.092   5.958  1.00  0.620          H  
ATOM  74428 2HB  SER D4687     -24.214  42.367   6.185  1.00  0.620          H  
ATOM  74429  HG  SER D4687     -22.658  42.386   4.607  1.00  0.620          H  
ATOM  74430  N   PHE D4688     -24.594  43.376   2.055  1.00  0.320          N  
ATOM  74431  CA  PHE D4688     -24.446  44.221   0.879  1.00  0.350          C  
ATOM  74432  C   PHE D4688     -25.776  44.869   0.525  1.00  0.340          C  
ATOM  74433  O   PHE D4688     -25.824  46.016   0.075  1.00  0.370          O  
ATOM  74434  CB  PHE D4688     -23.914  43.459  -0.338  1.00  0.480          C  
ATOM  74435  CG  PHE D4688     -23.660  44.395  -1.490  1.00  0.480          C  
ATOM  74436  CD1 PHE D4688     -22.770  45.444  -1.359  1.00  0.480          C  
ATOM  74437  CD2 PHE D4688     -24.276  44.245  -2.699  1.00  0.480          C  
ATOM  74438  CE1 PHE D4688     -22.569  46.301  -2.388  1.00  0.480          C  
ATOM  74439  CE2 PHE D4688     -24.029  45.133  -3.721  1.00  0.480          C  
ATOM  74440  CZ  PHE D4688     -23.188  46.148  -3.540  1.00  0.480          C  
ATOM  74441  H   PHE D4688     -24.350  42.383   1.962  1.00  0.380          H  
ATOM  74442  HA  PHE D4688     -23.745  45.009   1.119  1.00  0.420          H  
ATOM  74443 1HB  PHE D4688     -23.045  42.889  -0.109  1.00  0.570          H  
ATOM  74444 2HB  PHE D4688     -24.670  42.740  -0.652  1.00  0.570          H  
ATOM  74445  HD1 PHE D4688     -22.247  45.612  -0.421  1.00  0.570          H  
ATOM  74446  HD2 PHE D4688     -24.960  43.425  -2.841  1.00  0.570          H  
ATOM  74447  HE1 PHE D4688     -21.926  47.122  -2.288  1.00  0.570          H  
ATOM  74448  HE2 PHE D4688     -24.507  45.041  -4.671  1.00  0.570          H  
ATOM  74449  HZ  PHE D4688     -23.002  46.855  -4.327  1.00  0.570          H  
ATOM  74450  N   VAL D4689     -26.861  44.095   0.624  1.00  0.360          N  
ATOM  74451  CA  VAL D4689     -28.173  44.630   0.303  1.00  0.410          C  
ATOM  74452  C   VAL D4689     -29.114  44.667   1.507  1.00  0.410          C  
ATOM  74453  O   VAL D4689     -30.121  45.377   1.483  1.00  0.560          O  
ATOM  74454  CB  VAL D4689     -28.794  43.873  -0.887  1.00  0.550          C  
ATOM  74455  CG1 VAL D4689     -27.960  44.096  -2.080  1.00  0.550          C  
ATOM  74456  CG2 VAL D4689     -28.849  42.362  -0.628  1.00  0.550          C  
ATOM  74457  H   VAL D4689     -26.767  43.148   0.992  1.00  0.430          H  
ATOM  74458  HA  VAL D4689     -28.041  45.660  -0.026  1.00  0.490          H  
ATOM  74459  HB  VAL D4689     -29.784  44.256  -1.069  1.00  0.660          H  
ATOM  74460 1HG1 VAL D4689     -28.396  43.577  -2.921  1.00  0.660          H  
ATOM  74461 2HG1 VAL D4689     -27.901  45.164  -2.295  1.00  0.660          H  
ATOM  74462 3HG1 VAL D4689     -26.978  43.715  -1.886  1.00  0.660          H  
ATOM  74463 1HG2 VAL D4689     -29.283  41.855  -1.491  1.00  0.660          H  
ATOM  74464 2HG2 VAL D4689     -27.845  41.972  -0.454  1.00  0.660          H  
ATOM  74465 3HG2 VAL D4689     -29.452  42.166   0.225  1.00  0.660          H  
ATOM  74466  N   LYS D4690     -28.778  43.934   2.568  1.00  0.390          N  
ATOM  74467  CA  LYS D4690     -29.583  43.915   3.775  1.00  0.450          C  
ATOM  74468  C   LYS D4690     -28.779  44.407   4.972  1.00  0.390          C  
ATOM  74469  O   LYS D4690     -28.298  43.597   5.767  1.00  0.370          O  
ATOM  74470  CB  LYS D4690     -30.059  42.503   4.059  1.00  0.610          C  
ATOM  74471  CG  LYS D4690     -30.951  41.902   3.025  1.00  0.610          C  
ATOM  74472  CD  LYS D4690     -31.409  40.510   3.435  1.00  0.610          C  
ATOM  74473  CE  LYS D4690     -32.333  39.909   2.398  1.00  0.610          C  
ATOM  74474  NZ  LYS D4690     -32.931  38.635   2.866  1.00  0.610          N  
ATOM  74475  H   LYS D4690     -27.950  43.340   2.531  1.00  0.470          H  
ATOM  74476  HA  LYS D4690     -30.440  44.573   3.642  1.00  0.540          H  
ATOM  74477 1HB  LYS D4690     -29.197  41.848   4.193  1.00  0.730          H  
ATOM  74478 2HB  LYS D4690     -30.608  42.523   4.967  1.00  0.730          H  
ATOM  74479 1HG  LYS D4690     -31.815  42.546   2.868  1.00  0.730          H  
ATOM  74480 2HG  LYS D4690     -30.416  41.822   2.110  1.00  0.730          H  
ATOM  74481 1HD  LYS D4690     -30.534  39.867   3.529  1.00  0.730          H  
ATOM  74482 2HD  LYS D4690     -31.911  40.535   4.396  1.00  0.730          H  
ATOM  74483 1HE  LYS D4690     -33.135  40.612   2.171  1.00  0.730          H  
ATOM  74484 2HE  LYS D4690     -31.763  39.720   1.493  1.00  0.730          H  
ATOM  74485 1HZ  LYS D4690     -33.537  38.264   2.131  1.00  0.730          H  
ATOM  74486 2HZ  LYS D4690     -32.220  37.950   3.081  1.00  0.730          H  
ATOM  74487 3HZ  LYS D4690     -33.501  38.840   3.727  1.00  0.730          H  
ATOM  74488  N   ASP D4691     -28.676  45.729   5.165  1.00  0.450          N  
ATOM  74489  CA  ASP D4691     -27.809  46.263   6.225  1.00  0.480          C  
ATOM  74490  C   ASP D4691     -28.169  45.687   7.585  1.00  0.470          C  
ATOM  74491  O   ASP D4691     -27.308  45.361   8.413  1.00  0.660          O  
ATOM  74492  CB  ASP D4691     -27.993  47.786   6.363  1.00  0.660          C  
ATOM  74493  CG  ASP D4691     -27.430  48.651   5.241  1.00  0.660          C  
ATOM  74494  OD1 ASP D4691     -26.675  48.192   4.433  1.00  0.660          O  
ATOM  74495  OD2 ASP D4691     -27.781  49.798   5.220  1.00  0.660          O  
ATOM  74496  H   ASP D4691     -29.116  46.368   4.511  1.00  0.540          H  
ATOM  74497  HA  ASP D4691     -26.775  46.011   5.985  1.00  0.580          H  
ATOM  74498 1HB  ASP D4691     -29.055  48.006   6.448  1.00  0.790          H  
ATOM  74499 2HB  ASP D4691     -27.536  48.108   7.300  1.00  0.790          H  
ATOM  74500  N   TYR D4692     -29.469  45.529   7.779  1.00  0.380          N  
ATOM  74501  CA  TYR D4692     -30.094  45.051   8.993  1.00  0.450          C  
ATOM  74502  C   TYR D4692     -29.726  43.653   9.435  1.00  0.400          C  
ATOM  74503  O   TYR D4692     -29.902  43.330  10.611  1.00  0.460          O  
ATOM  74504  CB  TYR D4692     -31.601  45.129   8.826  1.00  0.600          C  
ATOM  74505  CG  TYR D4692     -32.195  44.249   7.686  1.00  0.600          C  
ATOM  74506  CD1 TYR D4692     -32.535  42.920   7.895  1.00  0.600          C  
ATOM  74507  CD2 TYR D4692     -32.435  44.814   6.447  1.00  0.600          C  
ATOM  74508  CE1 TYR D4692     -33.114  42.173   6.889  1.00  0.600          C  
ATOM  74509  CE2 TYR D4692     -33.009  44.061   5.445  1.00  0.600          C  
ATOM  74510  CZ  TYR D4692     -33.359  42.745   5.671  1.00  0.600          C  
ATOM  74511  OH  TYR D4692     -33.957  42.009   4.659  1.00  0.600          O  
ATOM  74512  H   TYR D4692     -30.078  45.812   7.025  1.00  0.460          H  
ATOM  74513  HA  TYR D4692     -29.802  45.726   9.798  1.00  0.540          H  
ATOM  74514 1HB  TYR D4692     -32.069  44.819   9.761  1.00  0.720          H  
ATOM  74515 2HB  TYR D4692     -31.891  46.163   8.646  1.00  0.720          H  
ATOM  74516  HD1 TYR D4692     -32.347  42.464   8.843  1.00  0.720          H  
ATOM  74517  HD2 TYR D4692     -32.182  45.856   6.260  1.00  0.720          H  
ATOM  74518  HE1 TYR D4692     -33.376  41.136   7.059  1.00  0.720          H  
ATOM  74519  HE2 TYR D4692     -33.202  44.511   4.472  1.00  0.720          H  
ATOM  74520  HH  TYR D4692     -34.150  41.084   4.965  1.00  0.720          H  
ATOM  74521  N   MET D4693     -29.242  42.813   8.524  1.00  0.360          N  
ATOM  74522  CA  MET D4693     -28.924  41.442   8.888  1.00  0.350          C  
ATOM  74523  C   MET D4693     -27.839  41.309   9.924  1.00  0.330          C  
ATOM  74524  O   MET D4693     -27.886  40.373  10.732  1.00  0.330          O  
ATOM  74525  CB  MET D4693     -28.563  40.627   7.657  1.00  0.490          C  
ATOM  74526  CG  MET D4693     -29.730  40.280   6.806  1.00  0.490          C  
ATOM  74527  SD  MET D4693     -30.950  39.238   7.629  1.00  0.490          S  
ATOM  74528  CE  MET D4693     -30.099  37.671   7.745  1.00  0.490          C  
ATOM  74529  H   MET D4693     -29.064  43.145   7.571  1.00  0.430          H  
ATOM  74530  HA  MET D4693     -29.823  41.008   9.322  1.00  0.420          H  
ATOM  74531 1HB  MET D4693     -27.878  41.212   7.035  1.00  0.590          H  
ATOM  74532 2HB  MET D4693     -28.046  39.729   7.944  1.00  0.590          H  
ATOM  74533 1HG  MET D4693     -30.216  41.191   6.572  1.00  0.590          H  
ATOM  74534 2HG  MET D4693     -29.406  39.800   5.884  1.00  0.590          H  
ATOM  74535 1HE  MET D4693     -30.751  36.933   8.217  1.00  0.590          H  
ATOM  74536 2HE  MET D4693     -29.841  37.335   6.740  1.00  0.590          H  
ATOM  74537 3HE  MET D4693     -29.195  37.780   8.338  1.00  0.590          H  
ATOM  74538  N   ILE D4694     -26.852  42.211   9.933  1.00  0.340          N  
ATOM  74539  CA  ILE D4694     -25.803  42.051  10.926  1.00  0.330          C  
ATOM  74540  C   ILE D4694     -26.382  42.381  12.286  1.00  0.340          C  
ATOM  74541  O   ILE D4694     -26.130  41.668  13.258  1.00  0.360          O  
ATOM  74542  CB  ILE D4694     -24.521  42.851  10.610  1.00  0.470          C  
ATOM  74543  CG1 ILE D4694     -23.862  42.254   9.335  1.00  0.470          C  
ATOM  74544  CG2 ILE D4694     -23.542  42.756  11.809  1.00  0.470          C  
ATOM  74545  CD1 ILE D4694     -22.747  43.096   8.733  1.00  0.470          C  
ATOM  74546  H   ILE D4694     -26.857  43.016   9.290  1.00  0.410          H  
ATOM  74547  HA  ILE D4694     -25.508  41.005  10.946  1.00  0.400          H  
ATOM  74548  HB  ILE D4694     -24.772  43.895  10.410  1.00  0.560          H  
ATOM  74549 1HG1 ILE D4694     -23.450  41.289   9.590  1.00  0.560          H  
ATOM  74550 2HG1 ILE D4694     -24.633  42.111   8.579  1.00  0.560          H  
ATOM  74551 1HG2 ILE D4694     -22.626  43.304  11.606  1.00  0.560          H  
ATOM  74552 2HG2 ILE D4694     -23.999  43.175  12.694  1.00  0.560          H  
ATOM  74553 3HG2 ILE D4694     -23.297  41.707  11.994  1.00  0.560          H  
ATOM  74554 1HD1 ILE D4694     -22.352  42.593   7.852  1.00  0.560          H  
ATOM  74555 2HD1 ILE D4694     -23.151  44.068   8.447  1.00  0.560          H  
ATOM  74556 3HD1 ILE D4694     -21.942  43.239   9.446  1.00  0.560          H  
ATOM  74557  N   THR D4695     -27.132  43.479  12.368  1.00  0.360          N  
ATOM  74558  CA  THR D4695     -27.746  43.894  13.615  1.00  0.360          C  
ATOM  74559  C   THR D4695     -28.715  42.841  14.126  1.00  0.320          C  
ATOM  74560  O   THR D4695     -28.643  42.472  15.297  1.00  0.310          O  
ATOM  74561  CB  THR D4695     -28.454  45.246  13.453  1.00  0.500          C  
ATOM  74562  OG1 THR D4695     -27.482  46.247  13.105  1.00  0.500          O  
ATOM  74563  CG2 THR D4695     -29.135  45.634  14.769  1.00  0.500          C  
ATOM  74564  H   THR D4695     -27.289  44.031  11.538  1.00  0.430          H  
ATOM  74565  HA  THR D4695     -26.975  44.010  14.364  1.00  0.430          H  
ATOM  74566  HB  THR D4695     -29.182  45.172  12.651  1.00  0.600          H  
ATOM  74567  HG1 THR D4695     -27.933  47.060  12.841  1.00  0.600          H  
ATOM  74568 1HG2 THR D4695     -29.626  46.596  14.653  1.00  0.600          H  
ATOM  74569 2HG2 THR D4695     -29.874  44.891  15.039  1.00  0.600          H  
ATOM  74570 3HG2 THR D4695     -28.387  45.703  15.566  1.00  0.600          H  
ATOM  74571  N   ILE D4696     -29.596  42.321  13.272  1.00  0.320          N  
ATOM  74572  CA  ILE D4696     -30.521  41.307  13.751  1.00  0.310          C  
ATOM  74573  C   ILE D4696     -29.797  40.078  14.217  1.00  0.280          C  
ATOM  74574  O   ILE D4696     -30.189  39.507  15.237  1.00  0.270          O  
ATOM  74575  CB  ILE D4696     -31.655  40.968  12.772  1.00  0.440          C  
ATOM  74576  CG1 ILE D4696     -32.563  42.198  12.719  1.00  0.440          C  
ATOM  74577  CG2 ILE D4696     -32.419  39.672  13.222  1.00  0.440          C  
ATOM  74578  CD1 ILE D4696     -33.596  42.199  11.674  1.00  0.440          C  
ATOM  74579  H   ILE D4696     -29.634  42.649  12.302  1.00  0.380          H  
ATOM  74580  HA  ILE D4696     -31.022  41.709  14.619  1.00  0.370          H  
ATOM  74581  HB  ILE D4696     -31.238  40.825  11.770  1.00  0.530          H  
ATOM  74582 1HG1 ILE D4696     -33.046  42.309  13.677  1.00  0.530          H  
ATOM  74583 2HG1 ILE D4696     -31.931  43.067  12.551  1.00  0.530          H  
ATOM  74584 1HG2 ILE D4696     -33.222  39.449  12.528  1.00  0.530          H  
ATOM  74585 2HG2 ILE D4696     -31.738  38.823  13.240  1.00  0.530          H  
ATOM  74586 3HG2 ILE D4696     -32.833  39.812  14.217  1.00  0.530          H  
ATOM  74587 1HD1 ILE D4696     -34.136  43.128  11.748  1.00  0.530          H  
ATOM  74588 2HD1 ILE D4696     -33.136  42.124  10.724  1.00  0.530          H  
ATOM  74589 3HD1 ILE D4696     -34.282  41.374  11.809  1.00  0.530          H  
ATOM  74590  N   THR D4697     -28.789  39.620  13.478  1.00  0.300          N  
ATOM  74591  CA  THR D4697     -28.075  38.442  13.916  1.00  0.300          C  
ATOM  74592  C   THR D4697     -27.467  38.711  15.300  1.00  0.280          C  
ATOM  74593  O   THR D4697     -27.616  37.897  16.213  1.00  0.270          O  
ATOM  74594  CB  THR D4697     -26.974  38.040  12.913  1.00  0.420          C  
ATOM  74595  OG1 THR D4697     -27.561  37.781  11.628  1.00  0.420          O  
ATOM  74596  CG2 THR D4697     -26.304  36.742  13.401  1.00  0.420          C  
ATOM  74597  H   THR D4697     -28.505  40.077  12.610  1.00  0.360          H  
ATOM  74598  HA  THR D4697     -28.779  37.617  14.003  1.00  0.360          H  
ATOM  74599  HB  THR D4697     -26.236  38.842  12.821  1.00  0.500          H  
ATOM  74600  HG1 THR D4697     -27.854  38.638  11.234  1.00  0.500          H  
ATOM  74601 1HG2 THR D4697     -25.538  36.438  12.697  1.00  0.500          H  
ATOM  74602 2HG2 THR D4697     -25.855  36.912  14.364  1.00  0.500          H  
ATOM  74603 3HG2 THR D4697     -27.053  35.956  13.483  1.00  0.500          H  
ATOM  74604  N   ARG D4698     -26.811  39.868  15.492  1.00  0.300          N  
ATOM  74605  CA  ARG D4698     -26.205  40.182  16.785  1.00  0.310          C  
ATOM  74606  C   ARG D4698     -27.241  40.249  17.914  1.00  0.290          C  
ATOM  74607  O   ARG D4698     -26.929  39.934  19.076  1.00  0.340          O  
ATOM  74608  CB  ARG D4698     -25.464  41.500  16.745  1.00  0.430          C  
ATOM  74609  CG  ARG D4698     -24.190  41.541  15.929  1.00  0.430          C  
ATOM  74610  CD  ARG D4698     -23.573  42.888  16.012  1.00  0.430          C  
ATOM  74611  NE  ARG D4698     -24.400  43.927  15.365  1.00  0.430          N  
ATOM  74612  CZ  ARG D4698     -24.304  45.267  15.606  1.00  0.430          C  
ATOM  74613  NH1 ARG D4698     -23.426  45.714  16.482  1.00  0.430          N  
ATOM  74614  NH2 ARG D4698     -25.083  46.153  14.979  1.00  0.430          N  
ATOM  74615  H   ARG D4698     -26.707  40.528  14.711  1.00  0.360          H  
ATOM  74616  HA  ARG D4698     -25.488  39.397  17.021  1.00  0.370          H  
ATOM  74617 1HB  ARG D4698     -26.135  42.279  16.376  1.00  0.520          H  
ATOM  74618 2HB  ARG D4698     -25.186  41.755  17.754  1.00  0.520          H  
ATOM  74619 1HG  ARG D4698     -23.483  40.815  16.335  1.00  0.520          H  
ATOM  74620 2HG  ARG D4698     -24.387  41.305  14.894  1.00  0.520          H  
ATOM  74621 1HD  ARG D4698     -23.446  43.147  17.061  1.00  0.520          H  
ATOM  74622 2HD  ARG D4698     -22.601  42.867  15.516  1.00  0.520          H  
ATOM  74623  HE  ARG D4698     -25.093  43.615  14.693  1.00  0.520          H  
ATOM  74624 1HH1 ARG D4698     -22.829  45.078  16.975  1.00  0.520          H  
ATOM  74625 2HH1 ARG D4698     -23.365  46.706  16.671  1.00  0.520          H  
ATOM  74626 1HH2 ARG D4698     -25.790  45.874  14.295  1.00  0.520          H  
ATOM  74627 2HH2 ARG D4698     -24.993  47.133  15.195  1.00  0.520          H  
ATOM  74628  N   LEU D4699     -28.463  40.686  17.595  1.00  0.270          N  
ATOM  74629  CA  LEU D4699     -29.529  40.720  18.583  1.00  0.260          C  
ATOM  74630  C   LEU D4699     -29.954  39.291  18.943  1.00  0.270          C  
ATOM  74631  O   LEU D4699     -30.043  38.942  20.119  1.00  0.290          O  
ATOM  74632  CB  LEU D4699     -30.720  41.518  18.037  1.00  0.370          C  
ATOM  74633  CG  LEU D4699     -30.509  43.021  17.857  1.00  0.370          C  
ATOM  74634  CD1 LEU D4699     -31.624  43.625  17.039  1.00  0.370          C  
ATOM  74635  CD2 LEU D4699     -30.499  43.678  19.182  1.00  0.370          C  
ATOM  74636  H   LEU D4699     -28.637  41.029  16.642  1.00  0.320          H  
ATOM  74637  HA  LEU D4699     -29.146  41.189  19.488  1.00  0.310          H  
ATOM  74638 1HB  LEU D4699     -30.981  41.114  17.067  1.00  0.440          H  
ATOM  74639 2HB  LEU D4699     -31.553  41.385  18.714  1.00  0.440          H  
ATOM  74640  HG  LEU D4699     -29.567  43.196  17.365  1.00  0.440          H  
ATOM  74641 1HD1 LEU D4699     -31.423  44.681  16.948  1.00  0.440          H  
ATOM  74642 2HD1 LEU D4699     -31.666  43.188  16.064  1.00  0.440          H  
ATOM  74643 3HD1 LEU D4699     -32.569  43.488  17.530  1.00  0.440          H  
ATOM  74644 1HD2 LEU D4699     -30.335  44.738  19.041  1.00  0.440          H  
ATOM  74645 2HD2 LEU D4699     -31.453  43.523  19.690  1.00  0.440          H  
ATOM  74646 3HD2 LEU D4699     -29.717  43.280  19.779  1.00  0.440          H  
ATOM  74647  N   LEU D4700     -30.104  38.425  17.925  1.00  0.270          N  
ATOM  74648  CA  LEU D4700     -30.494  37.022  18.130  1.00  0.300          C  
ATOM  74649  C   LEU D4700     -29.458  36.277  18.951  1.00  0.320          C  
ATOM  74650  O   LEU D4700     -29.794  35.427  19.774  1.00  0.370          O  
ATOM  74651  CB  LEU D4700     -30.667  36.277  16.794  1.00  0.410          C  
ATOM  74652  CG  LEU D4700     -31.869  36.661  15.899  1.00  0.410          C  
ATOM  74653  CD1 LEU D4700     -31.700  35.966  14.545  1.00  0.410          C  
ATOM  74654  CD2 LEU D4700     -33.191  36.221  16.557  1.00  0.410          C  
ATOM  74655  H   LEU D4700     -30.008  38.777  16.969  1.00  0.320          H  
ATOM  74656  HA  LEU D4700     -31.430  37.006  18.683  1.00  0.360          H  
ATOM  74657 1HB  LEU D4700     -29.764  36.441  16.206  1.00  0.490          H  
ATOM  74658 2HB  LEU D4700     -30.737  35.211  17.006  1.00  0.490          H  
ATOM  74659  HG  LEU D4700     -31.882  37.734  15.744  1.00  0.490          H  
ATOM  74660 1HD1 LEU D4700     -32.533  36.232  13.894  1.00  0.490          H  
ATOM  74661 2HD1 LEU D4700     -30.769  36.286  14.083  1.00  0.490          H  
ATOM  74662 3HD1 LEU D4700     -31.681  34.888  14.687  1.00  0.490          H  
ATOM  74663 1HD2 LEU D4700     -34.022  36.494  15.907  1.00  0.490          H  
ATOM  74664 2HD2 LEU D4700     -33.186  35.140  16.707  1.00  0.490          H  
ATOM  74665 3HD2 LEU D4700     -33.319  36.708  17.514  1.00  0.490          H  
ATOM  74666  N   LEU D4701     -28.196  36.641  18.762  1.00  0.300          N  
ATOM  74667  CA  LEU D4701     -27.077  36.030  19.456  1.00  0.330          C  
ATOM  74668  C   LEU D4701     -26.901  36.515  20.892  1.00  0.310          C  
ATOM  74669  O   LEU D4701     -26.039  36.000  21.608  1.00  0.350          O  
ATOM  74670  CB  LEU D4701     -25.789  36.281  18.669  1.00  0.450          C  
ATOM  74671  CG  LEU D4701     -25.657  35.607  17.277  1.00  0.450          C  
ATOM  74672  CD1 LEU D4701     -24.371  36.079  16.625  1.00  0.450          C  
ATOM  74673  CD2 LEU D4701     -25.653  34.128  17.407  1.00  0.450          C  
ATOM  74674  H   LEU D4701     -28.006  37.326  18.025  1.00  0.360          H  
ATOM  74675  HA  LEU D4701     -27.243  34.980  19.514  1.00  0.400          H  
ATOM  74676 1HB  LEU D4701     -25.724  37.352  18.503  1.00  0.540          H  
ATOM  74677 2HB  LEU D4701     -24.962  35.999  19.256  1.00  0.540          H  
ATOM  74678  HG  LEU D4701     -26.485  35.887  16.654  1.00  0.540          H  
ATOM  74679 1HD1 LEU D4701     -24.262  35.620  15.645  1.00  0.540          H  
ATOM  74680 2HD1 LEU D4701     -24.390  37.160  16.513  1.00  0.540          H  
ATOM  74681 3HD1 LEU D4701     -23.541  35.794  17.248  1.00  0.540          H  
ATOM  74682 1HD2 LEU D4701     -25.560  33.722  16.424  1.00  0.540          H  
ATOM  74683 2HD2 LEU D4701     -24.823  33.806  18.018  1.00  0.540          H  
ATOM  74684 3HD2 LEU D4701     -26.569  33.777  17.840  1.00  0.540          H  
ATOM  74685  N   GLY D4702     -27.687  37.514  21.318  1.00  0.300          N  
ATOM  74686  CA  GLY D4702     -27.587  38.047  22.668  1.00  0.360          C  
ATOM  74687  C   GLY D4702     -26.356  38.924  22.872  1.00  0.420          C  
ATOM  74688  O   GLY D4702     -25.865  39.051  23.996  1.00  0.520          O  
ATOM  74689  H   GLY D4702     -28.411  37.902  20.708  1.00  0.360          H  
ATOM  74690 1HA  GLY D4702     -28.486  38.627  22.881  1.00  0.430          H  
ATOM  74691 2HA  GLY D4702     -27.568  37.221  23.377  1.00  0.430          H  
ATOM  74692  N   LEU D4703     -25.828  39.498  21.792  1.00  0.410          N  
ATOM  74693  CA  LEU D4703     -24.621  40.304  21.863  1.00  0.530          C  
ATOM  74694  C   LEU D4703     -24.906  41.800  21.872  1.00  0.450          C  
ATOM  74695  O   LEU D4703     -24.396  42.551  22.706  1.00  0.680          O  
ATOM  74696  CB  LEU D4703     -23.785  39.957  20.628  1.00  0.690          C  
ATOM  74697  CG  LEU D4703     -23.297  38.493  20.509  1.00  0.690          C  
ATOM  74698  CD1 LEU D4703     -22.710  38.308  19.131  1.00  0.690          C  
ATOM  74699  CD2 LEU D4703     -22.225  38.204  21.576  1.00  0.690          C  
ATOM  74700  H   LEU D4703     -26.289  39.426  20.882  1.00  0.490          H  
ATOM  74701  HA  LEU D4703     -24.088  40.057  22.777  1.00  0.640          H  
ATOM  74702 1HB  LEU D4703     -24.379  40.170  19.743  1.00  0.830          H  
ATOM  74703 2HB  LEU D4703     -22.906  40.605  20.613  1.00  0.830          H  
ATOM  74704  HG  LEU D4703     -24.128  37.805  20.643  1.00  0.830          H  
ATOM  74705 1HD1 LEU D4703     -22.345  37.284  19.016  1.00  0.830          H  
ATOM  74706 2HD1 LEU D4703     -23.467  38.505  18.383  1.00  0.830          H  
ATOM  74707 3HD1 LEU D4703     -21.898  39.004  19.001  1.00  0.830          H  
ATOM  74708 1HD2 LEU D4703     -21.872  37.189  21.479  1.00  0.830          H  
ATOM  74709 2HD2 LEU D4703     -21.381  38.888  21.443  1.00  0.830          H  
ATOM  74710 3HD2 LEU D4703     -22.642  38.333  22.572  1.00  0.830          H  
ATOM  74711  N   ASP D4704     -25.713  42.259  20.921  1.00  0.440          N  
ATOM  74712  CA  ASP D4704     -25.961  43.702  20.805  1.00  0.420          C  
ATOM  74713  C   ASP D4704     -27.120  44.103  21.681  1.00  0.470          C  
ATOM  74714  O   ASP D4704     -28.207  44.356  21.194  1.00  0.650          O  
ATOM  74715  CB  ASP D4704     -26.246  44.128  19.355  1.00  0.600          C  
ATOM  74716  CG  ASP D4704     -26.266  45.673  19.149  1.00  0.600          C  
ATOM  74717  OD1 ASP D4704     -25.772  46.371  20.000  1.00  0.600          O  
ATOM  74718  OD2 ASP D4704     -26.739  46.124  18.128  1.00  0.600          O  
ATOM  74719  H   ASP D4704     -26.155  41.591  20.289  1.00  0.530          H  
ATOM  74720  HA  ASP D4704     -25.077  44.239  21.149  1.00  0.500          H  
ATOM  74721 1HB  ASP D4704     -25.475  43.738  18.720  1.00  0.720          H  
ATOM  74722 2HB  ASP D4704     -27.197  43.707  19.018  1.00  0.720          H  
ATOM  74723  N   THR D4705     -26.927  44.115  22.976  1.00  0.640          N  
ATOM  74724  CA  THR D4705     -28.066  44.431  23.820  1.00  0.770          C  
ATOM  74725  C   THR D4705     -28.581  45.861  23.569  1.00  0.630          C  
ATOM  74726  O   THR D4705     -27.806  46.821  23.543  1.00  0.730          O  
ATOM  74727  CB  THR D4705     -27.731  44.180  25.288  1.00  1.030          C  
ATOM  74728  OG1 THR D4705     -28.894  44.339  26.048  1.00  1.030          O  
ATOM  74729  CG2 THR D4705     -26.667  45.154  25.805  1.00  1.030          C  
ATOM  74730  H   THR D4705     -25.997  43.866  23.326  1.00  0.770          H  
ATOM  74731  HA  THR D4705     -28.876  43.749  23.560  1.00  0.920          H  
ATOM  74732  HB  THR D4705     -27.387  43.160  25.387  1.00  1.230          H  
ATOM  74733  HG1 THR D4705     -28.770  43.911  26.895  1.00  1.230          H  
ATOM  74734 1HG2 THR D4705     -26.474  44.934  26.847  1.00  1.230          H  
ATOM  74735 2HG2 THR D4705     -25.746  45.039  25.233  1.00  1.230          H  
ATOM  74736 3HG2 THR D4705     -27.006  46.175  25.726  1.00  1.230          H  
ATOM  74737  N   THR D4706     -29.900  45.990  23.434  1.00  0.640          N  
ATOM  74738  CA  THR D4706     -30.617  47.239  23.170  1.00  0.630          C  
ATOM  74739  C   THR D4706     -31.616  47.533  24.305  1.00  0.750          C  
ATOM  74740  O   THR D4706     -31.899  46.615  25.079  1.00  0.900          O  
ATOM  74741  CB  THR D4706     -31.298  47.134  21.763  1.00  0.890          C  
ATOM  74742  OG1 THR D4706     -32.141  45.980  21.710  1.00  0.890          O  
ATOM  74743  CG2 THR D4706     -30.277  47.081  20.695  1.00  0.890          C  
ATOM  74744  H   THR D4706     -30.448  45.141  23.472  1.00  0.770          H  
ATOM  74745  HA  THR D4706     -29.876  48.032  23.134  1.00  0.760          H  
ATOM  74746  HB  THR D4706     -31.898  47.966  21.562  1.00  1.060          H  
ATOM  74747  HG1 THR D4706     -32.925  46.100  22.259  1.00  1.060          H  
ATOM  74748 1HG2 THR D4706     -30.771  47.014  19.726  1.00  1.060          H  
ATOM  74749 2HG2 THR D4706     -29.680  47.967  20.735  1.00  1.060          H  
ATOM  74750 3HG2 THR D4706     -29.647  46.227  20.833  1.00  1.060          H  
ATOM  74751  N   PRO D4707     -32.199  48.780  24.405  1.00  0.800          N  
ATOM  74752  CA  PRO D4707     -33.186  49.274  25.394  1.00  0.920          C  
ATOM  74753  C   PRO D4707     -34.358  48.342  25.632  1.00  0.890          C  
ATOM  74754  O   PRO D4707     -34.951  48.373  26.706  1.00  1.410          O  
ATOM  74755  CB  PRO D4707     -33.615  50.619  24.799  1.00  1.380          C  
ATOM  74756  CG  PRO D4707     -32.393  51.103  24.054  1.00  1.380          C  
ATOM  74757  CD  PRO D4707     -31.790  49.879  23.446  1.00  1.380          C  
ATOM  74758  HA  PRO D4707     -32.676  49.468  26.345  1.00  1.100          H  
ATOM  74759 1HB  PRO D4707     -34.497  50.482  24.153  1.00  1.660          H  
ATOM  74760 2HB  PRO D4707     -33.915  51.303  25.611  1.00  1.660          H  
ATOM  74761 1HG  PRO D4707     -32.677  51.861  23.302  1.00  1.660          H  
ATOM  74762 2HG  PRO D4707     -31.707  51.600  24.755  1.00  1.660          H  
ATOM  74763 1HD  PRO D4707     -32.252  49.785  22.472  1.00  1.660          H  
ATOM  74764 2HD  PRO D4707     -30.707  50.010  23.399  1.00  1.660          H  
ATOM  74765  N   GLY D4708     -34.682  47.546  24.643  1.00  0.880          N  
ATOM  74766  CA  GLY D4708     -35.727  46.569  24.732  1.00  0.950          C  
ATOM  74767  C   GLY D4708     -35.425  45.741  23.536  1.00  0.870          C  
ATOM  74768  O   GLY D4708     -34.477  46.154  22.880  1.00  1.580          O  
ATOM  74769  H   GLY D4708     -34.165  47.593  23.783  1.00  1.060          H  
ATOM  74770 1HA  GLY D4708     -35.648  45.984  25.650  1.00  1.140          H  
ATOM  74771 2HA  GLY D4708     -36.711  47.030  24.663  1.00  1.140          H  
ATOM  74772  N   SER D4709     -35.500  44.470  23.847  1.00  0.970          N  
ATOM  74773  CA  SER D4709     -35.844  43.446  22.903  1.00  1.210          C  
ATOM  74774  C   SER D4709     -36.084  42.219  23.708  1.00  0.980          C  
ATOM  74775  O   SER D4709     -35.779  42.169  24.898  1.00  1.370          O  
ATOM  74776  CB  SER D4709     -34.692  43.077  21.989  1.00  1.600          C  
ATOM  74777  OG  SER D4709     -33.715  42.332  22.697  1.00  1.600          O  
ATOM  74778  H   SER D4709     -34.689  44.155  24.364  1.00  1.160          H  
ATOM  74779  HA  SER D4709     -36.746  43.710  22.345  1.00  1.450          H  
ATOM  74780 1HB  SER D4709     -35.060  42.483  21.169  1.00  1.920          H  
ATOM  74781 2HB  SER D4709     -34.241  43.975  21.571  1.00  1.920          H  
ATOM  74782  HG  SER D4709     -34.040  41.371  22.729  1.00  1.920          H  
ATOM  74783  N   GLY D4710     -36.575  41.211  23.054  1.00  0.720          N  
ATOM  74784  CA  GLY D4710     -36.681  39.921  23.672  1.00  0.650          C  
ATOM  74785  C   GLY D4710     -35.431  39.100  23.398  1.00  0.610          C  
ATOM  74786  O   GLY D4710     -34.437  39.615  22.852  1.00  0.680          O  
ATOM  74787  H   GLY D4710     -36.875  41.353  22.091  1.00  0.860          H  
ATOM  74788 1HA  GLY D4710     -36.829  40.028  24.746  1.00  0.780          H  
ATOM  74789 2HA  GLY D4710     -37.552  39.408  23.272  1.00  0.780          H  
ATOM  74790  N   TYR D4711     -35.507  37.825  23.788  1.00  0.570          N  
ATOM  74791  CA  TYR D4711     -34.436  36.837  23.640  1.00  0.590          C  
ATOM  74792  C   TYR D4711     -34.941  35.524  23.076  1.00  0.550          C  
ATOM  74793  O   TYR D4711     -36.115  35.180  23.217  1.00  0.510          O  
ATOM  74794  CB  TYR D4711     -33.740  36.579  24.978  1.00  0.820          C  
ATOM  74795  CG  TYR D4711     -33.068  37.787  25.506  1.00  0.820          C  
ATOM  74796  CD1 TYR D4711     -33.748  38.656  26.337  1.00  0.820          C  
ATOM  74797  CD2 TYR D4711     -31.763  38.048  25.134  1.00  0.820          C  
ATOM  74798  CE1 TYR D4711     -33.128  39.779  26.787  1.00  0.820          C  
ATOM  74799  CE2 TYR D4711     -31.140  39.175  25.587  1.00  0.820          C  
ATOM  74800  CZ  TYR D4711     -31.817  40.039  26.406  1.00  0.820          C  
ATOM  74801  OH  TYR D4711     -31.207  41.173  26.842  1.00  0.820          O  
ATOM  74802  H   TYR D4711     -36.383  37.564  24.250  1.00  0.680          H  
ATOM  74803  HA  TYR D4711     -33.700  37.234  22.939  1.00  0.710          H  
ATOM  74804 1HB  TYR D4711     -34.472  36.240  25.715  1.00  0.980          H  
ATOM  74805 2HB  TYR D4711     -32.997  35.788  24.867  1.00  0.980          H  
ATOM  74806  HD1 TYR D4711     -34.779  38.452  26.625  1.00  0.980          H  
ATOM  74807  HD2 TYR D4711     -31.233  37.361  24.474  1.00  0.980          H  
ATOM  74808  HE1 TYR D4711     -33.667  40.470  27.434  1.00  0.980          H  
ATOM  74809  HE2 TYR D4711     -30.114  39.391  25.291  1.00  0.980          H  
ATOM  74810  HH  TYR D4711     -31.787  41.602  27.491  1.00  0.980          H  
ATOM  74811  N   LEU D4712     -34.054  34.763  22.447  1.00  0.670          N  
ATOM  74812  CA  LEU D4712     -34.458  33.463  21.931  1.00  0.710          C  
ATOM  74813  C   LEU D4712     -34.492  32.433  23.039  1.00  0.720          C  
ATOM  74814  O   LEU D4712     -33.520  32.262  23.781  1.00  0.990          O  
ATOM  74815  CB  LEU D4712     -33.505  32.993  20.823  1.00  0.980          C  
ATOM  74816  CG  LEU D4712     -33.839  31.620  20.139  1.00  0.980          C  
ATOM  74817  CD1 LEU D4712     -35.134  31.697  19.330  1.00  0.980          C  
ATOM  74818  CD2 LEU D4712     -32.696  31.231  19.269  1.00  0.980          C  
ATOM  74819  H   LEU D4712     -33.098  35.078  22.340  1.00  0.800          H  
ATOM  74820  HA  LEU D4712     -35.462  33.551  21.534  1.00  0.850          H  
ATOM  74821 1HB  LEU D4712     -33.486  33.753  20.044  1.00  1.170          H  
ATOM  74822 2HB  LEU D4712     -32.503  32.913  21.246  1.00  1.170          H  
ATOM  74823  HG  LEU D4712     -33.981  30.863  20.896  1.00  1.170          H  
ATOM  74824 1HD1 LEU D4712     -35.316  30.738  18.885  1.00  1.170          H  
ATOM  74825 2HD1 LEU D4712     -35.965  31.949  19.969  1.00  1.170          H  
ATOM  74826 3HD1 LEU D4712     -35.039  32.444  18.548  1.00  1.170          H  
ATOM  74827 1HD2 LEU D4712     -32.908  30.264  18.806  1.00  1.170          H  
ATOM  74828 2HD2 LEU D4712     -32.546  31.983  18.494  1.00  1.170          H  
ATOM  74829 3HD2 LEU D4712     -31.793  31.149  19.880  1.00  1.170          H  
ATOM  74830  N   CYS D4713     -35.624  31.756  23.141  1.00  0.560          N  
ATOM  74831  CA  CYS D4713     -35.852  30.733  24.133  1.00  0.650          C  
ATOM  74832  C   CYS D4713     -36.477  29.508  23.475  1.00  0.550          C  
ATOM  74833  O   CYS D4713     -37.036  29.588  22.377  1.00  0.560          O  
ATOM  74834  CB  CYS D4713     -36.787  31.282  25.209  1.00  0.870          C  
ATOM  74835  SG  CYS D4713     -36.178  32.821  25.987  1.00  0.870          S  
ATOM  74836  H   CYS D4713     -36.387  31.992  22.499  1.00  0.670          H  
ATOM  74837  HA  CYS D4713     -34.901  30.454  24.584  1.00  0.780          H  
ATOM  74838 1HB  CYS D4713     -37.758  31.493  24.764  1.00  1.050          H  
ATOM  74839 2HB  CYS D4713     -36.936  30.536  25.986  1.00  1.050          H  
ATOM  74840  HG  CYS D4713     -36.029  33.508  24.838  1.00  1.050          H  
ATOM  74841  N   ALA D4714     -36.414  28.374  24.154  1.00  0.680          N  
ATOM  74842  CA  ALA D4714     -37.025  27.176  23.615  1.00  0.700          C  
ATOM  74843  C   ALA D4714     -38.083  26.651  24.570  1.00  0.660          C  
ATOM  74844  O   ALA D4714     -37.890  26.643  25.787  1.00  0.780          O  
ATOM  74845  CB  ALA D4714     -35.942  26.148  23.363  1.00  0.970          C  
ATOM  74846  H   ALA D4714     -35.939  28.338  25.046  1.00  0.820          H  
ATOM  74847  HA  ALA D4714     -37.515  27.417  22.674  1.00  0.840          H  
ATOM  74848 1HB  ALA D4714     -36.375  25.279  22.955  1.00  1.170          H  
ATOM  74849 2HB  ALA D4714     -35.228  26.558  22.669  1.00  1.170          H  
ATOM  74850 3HB  ALA D4714     -35.439  25.900  24.298  1.00  1.170          H  
ATOM  74851  N   MET D4715     -39.181  26.173  24.008  1.00  0.620          N  
ATOM  74852  CA  MET D4715     -40.274  25.601  24.774  1.00  0.710          C  
ATOM  74853  C   MET D4715     -40.576  24.174  24.368  1.00  0.710          C  
ATOM  74854  O   MET D4715     -40.694  23.865  23.185  1.00  0.710          O  
ATOM  74855  CB  MET D4715     -41.512  26.452  24.554  1.00  0.960          C  
ATOM  74856  CG  MET D4715     -42.776  25.954  25.248  1.00  0.960          C  
ATOM  74857  SD  MET D4715     -44.208  26.978  24.911  1.00  0.960          S  
ATOM  74858  CE  MET D4715     -44.483  26.590  23.171  1.00  0.960          C  
ATOM  74859  H   MET D4715     -39.277  26.257  22.993  1.00  0.740          H  
ATOM  74860  HA  MET D4715     -40.004  25.602  25.829  1.00  0.850          H  
ATOM  74861 1HB  MET D4715     -41.313  27.451  24.931  1.00  1.150          H  
ATOM  74862 2HB  MET D4715     -41.677  26.537  23.490  1.00  1.150          H  
ATOM  74863 1HG  MET D4715     -43.012  24.940  24.918  1.00  1.150          H  
ATOM  74864 2HG  MET D4715     -42.616  25.928  26.324  1.00  1.150          H  
ATOM  74865 1HE  MET D4715     -45.356  27.115  22.818  1.00  1.150          H  
ATOM  74866 2HE  MET D4715     -43.642  26.904  22.587  1.00  1.150          H  
ATOM  74867 3HE  MET D4715     -44.635  25.513  23.054  1.00  1.150          H  
ATOM  74868  N   LYS D4716     -40.741  23.292  25.340  1.00  0.800          N  
ATOM  74869  CA  LYS D4716     -41.099  21.924  24.996  1.00  0.840          C  
ATOM  74870  C   LYS D4716     -42.599  21.737  25.068  1.00  0.880          C  
ATOM  74871  O   LYS D4716     -43.241  22.206  26.011  1.00  0.900          O  
ATOM  74872  CB  LYS D4716     -40.394  20.904  25.896  1.00  1.160          C  
ATOM  74873  CG  LYS D4716     -40.690  19.439  25.508  1.00  1.160          C  
ATOM  74874  CD  LYS D4716     -39.858  18.454  26.292  1.00  1.160          C  
ATOM  74875  CE  LYS D4716     -40.160  17.040  25.835  1.00  1.160          C  
ATOM  74876  NZ  LYS D4716     -39.347  16.027  26.554  1.00  1.160          N  
ATOM  74877  H   LYS D4716     -40.629  23.569  26.307  1.00  0.960          H  
ATOM  74878  HA  LYS D4716     -40.809  21.731  23.966  1.00  1.010          H  
ATOM  74879 1HB  LYS D4716     -39.320  21.062  25.862  1.00  1.390          H  
ATOM  74880 2HB  LYS D4716     -40.718  21.046  26.926  1.00  1.390          H  
ATOM  74881 1HG  LYS D4716     -41.736  19.220  25.728  1.00  1.390          H  
ATOM  74882 2HG  LYS D4716     -40.538  19.279  24.444  1.00  1.390          H  
ATOM  74883 1HD  LYS D4716     -38.797  18.663  26.137  1.00  1.390          H  
ATOM  74884 2HD  LYS D4716     -40.084  18.547  27.353  1.00  1.390          H  
ATOM  74885 1HE  LYS D4716     -41.217  16.831  26.002  1.00  1.390          H  
ATOM  74886 2HE  LYS D4716     -39.950  16.964  24.764  1.00  1.390          H  
ATOM  74887 1HZ  LYS D4716     -39.591  15.116  26.198  1.00  1.390          H  
ATOM  74888 2HZ  LYS D4716     -38.366  16.203  26.388  1.00  1.390          H  
ATOM  74889 3HZ  LYS D4716     -39.536  16.070  27.545  1.00  1.390          H  
ATOM  74890  N   ILE D4717     -43.162  21.026  24.097  1.00  0.960          N  
ATOM  74891  CA  ILE D4717     -44.586  20.736  24.159  1.00  1.080          C  
ATOM  74892  C   ILE D4717     -44.814  19.594  25.137  1.00  1.130          C  
ATOM  74893  O   ILE D4717     -44.288  18.497  24.954  1.00  1.180          O  
ATOM  74894  CB  ILE D4717     -45.144  20.382  22.772  1.00  1.460          C  
ATOM  74895  CG1 ILE D4717     -44.983  21.618  21.838  1.00  1.460          C  
ATOM  74896  CG2 ILE D4717     -46.631  19.889  22.891  1.00  1.460          C  
ATOM  74897  CD1 ILE D4717     -45.245  21.324  20.404  1.00  1.460          C  
ATOM  74898  H   ILE D4717     -42.591  20.695  23.308  1.00  1.150          H  
ATOM  74899  HA  ILE D4717     -45.108  21.618  24.528  1.00  1.300          H  
ATOM  74900  HB  ILE D4717     -44.534  19.585  22.339  1.00  1.760          H  
ATOM  74901 1HG1 ILE D4717     -45.664  22.403  22.163  1.00  1.760          H  
ATOM  74902 2HG1 ILE D4717     -43.959  21.991  21.921  1.00  1.760          H  
ATOM  74903 1HG2 ILE D4717     -47.029  19.618  21.917  1.00  1.760          H  
ATOM  74904 2HG2 ILE D4717     -46.694  19.017  23.539  1.00  1.760          H  
ATOM  74905 3HG2 ILE D4717     -47.231  20.675  23.320  1.00  1.760          H  
ATOM  74906 1HD1 ILE D4717     -45.103  22.228  19.817  1.00  1.760          H  
ATOM  74907 2HD1 ILE D4717     -44.560  20.560  20.068  1.00  1.760          H  
ATOM  74908 3HD1 ILE D4717     -46.250  20.977  20.294  1.00  1.760          H  
ATOM  74909  N   THR D4718     -45.622  19.863  26.160  1.00  1.330          N  
ATOM  74910  CA  THR D4718     -45.892  18.933  27.263  1.00  1.590          C  
ATOM  74911  C   THR D4718     -47.346  18.505  27.402  1.00  1.540          C  
ATOM  74912  O   THR D4718     -48.178  18.758  26.526  1.00  1.840          O  
ATOM  74913  CB  THR D4718     -45.410  19.524  28.602  1.00  2.120          C  
ATOM  74914  OG1 THR D4718     -45.486  18.510  29.624  1.00  2.120          O  
ATOM  74915  CG2 THR D4718     -46.266  20.739  29.008  1.00  2.120          C  
ATOM  74916  H   THR D4718     -46.028  20.786  26.199  1.00  1.600          H  
ATOM  74917  HA  THR D4718     -45.308  18.030  27.081  1.00  1.910          H  
ATOM  74918  HB  THR D4718     -44.369  19.839  28.493  1.00  2.550          H  
ATOM  74919  HG1 THR D4718     -44.944  18.779  30.381  1.00  2.550          H  
ATOM  74920 1HG2 THR D4718     -45.893  21.137  29.950  1.00  2.550          H  
ATOM  74921 2HG2 THR D4718     -46.190  21.506  28.240  1.00  2.550          H  
ATOM  74922 3HG2 THR D4718     -47.311  20.463  29.131  1.00  2.550          H  
ATOM  74923  N   GLU D4719     -47.658  17.862  28.529  1.00  1.520          N  
ATOM  74924  CA  GLU D4719     -48.972  17.264  28.791  1.00  1.670          C  
ATOM  74925  C   GLU D4719     -50.095  18.257  29.100  1.00  1.730          C  
ATOM  74926  O   GLU D4719     -50.635  18.322  30.208  1.00  2.150          O  
ATOM  74927  CB  GLU D4719     -48.847  16.254  29.932  1.00  2.280          C  
ATOM  74928  CG  GLU D4719     -47.940  15.064  29.603  1.00  2.280          C  
ATOM  74929  CD  GLU D4719     -47.829  14.060  30.718  1.00  2.280          C  
ATOM  74930  OE1 GLU D4719     -48.387  14.286  31.764  1.00  2.280          O  
ATOM  74931  OE2 GLU D4719     -47.178  13.061  30.521  1.00  2.280          O  
ATOM  74932  H   GLU D4719     -46.918  17.756  29.217  1.00  1.820          H  
ATOM  74933  HA  GLU D4719     -49.266  16.716  27.894  1.00  2.000          H  
ATOM  74934 1HB  GLU D4719     -48.445  16.752  30.814  1.00  2.730          H  
ATOM  74935 2HB  GLU D4719     -49.833  15.869  30.190  1.00  2.730          H  
ATOM  74936 1HG  GLU D4719     -48.333  14.565  28.719  1.00  2.730          H  
ATOM  74937 2HG  GLU D4719     -46.946  15.437  29.360  1.00  2.730          H  
ATOM  74938  N   GLY D4720     -50.439  19.004  28.066  1.00  1.710          N  
ATOM  74939  CA  GLY D4720     -51.487  20.004  28.055  1.00  1.930          C  
ATOM  74940  C   GLY D4720     -52.587  19.606  27.085  1.00  1.900          C  
ATOM  74941  O   GLY D4720     -53.051  18.467  27.063  1.00  2.250          O  
ATOM  74942  H   GLY D4720     -49.882  18.868  27.222  1.00  2.050          H  
ATOM  74943 1HA  GLY D4720     -51.908  20.106  29.046  1.00  2.320          H  
ATOM  74944 2HA  GLY D4720     -51.069  20.970  27.769  1.00  2.320          H  
ATOM  74945  N   ASP D4721     -53.032  20.590  26.323  1.00  1.810          N  
ATOM  74946  CA  ASP D4721     -54.085  20.480  25.334  1.00  2.050          C  
ATOM  74947  C   ASP D4721     -53.602  19.887  23.993  1.00  1.750          C  
ATOM  74948  O   ASP D4721     -54.290  19.056  23.381  1.00  2.030          O  
ATOM  74949  CB  ASP D4721     -54.676  21.859  25.207  1.00  2.770          C  
ATOM  74950  CG  ASP D4721     -53.612  22.856  25.037  1.00  2.770          C  
ATOM  74951  OD1 ASP D4721     -52.418  22.503  25.021  1.00  2.770          O  
ATOM  74952  OD2 ASP D4721     -53.956  23.997  24.944  1.00  2.770          O  
ATOM  74953  H   ASP D4721     -52.580  21.494  26.421  1.00  2.170          H  
ATOM  74954  HA  ASP D4721     -54.853  19.827  25.724  1.00  2.460          H  
ATOM  74955 1HB  ASP D4721     -55.359  21.908  24.387  1.00  3.330          H  
ATOM  74956 2HB  ASP D4721     -55.237  22.094  26.123  1.00  3.330          H  
ATOM  74957  N   LEU D4722     -52.462  20.312  23.502  1.00  1.500          N  
ATOM  74958  CA  LEU D4722     -52.041  19.723  22.235  1.00  1.500          C  
ATOM  74959  C   LEU D4722     -52.171  18.185  22.323  1.00  1.680          C  
ATOM  74960  O   LEU D4722     -51.794  17.708  23.390  1.00  1.890          O  
ATOM  74961  CB  LEU D4722     -50.625  20.198  21.828  1.00  2.100          C  
ATOM  74962  CG  LEU D4722     -50.514  21.712  21.377  1.00  2.100          C  
ATOM  74963  CD1 LEU D4722     -49.070  22.140  21.245  1.00  2.100          C  
ATOM  74964  CD2 LEU D4722     -51.179  21.871  19.959  1.00  2.100          C  
ATOM  74965  H   LEU D4722     -51.958  21.032  24.025  1.00  1.800          H  
ATOM  74966  HA  LEU D4722     -52.724  20.074  21.479  1.00  1.800          H  
ATOM  74967 1HB  LEU D4722     -49.959  20.056  22.680  1.00  2.520          H  
ATOM  74968 2HB  LEU D4722     -50.262  19.581  21.007  1.00  2.520          H  
ATOM  74969  HG  LEU D4722     -51.000  22.351  22.113  1.00  2.520          H  
ATOM  74970 1HD1 LEU D4722     -49.034  23.179  20.923  1.00  2.520          H  
ATOM  74971 2HD1 LEU D4722     -48.583  22.053  22.199  1.00  2.520          H  
ATOM  74972 3HD1 LEU D4722     -48.565  21.515  20.514  1.00  2.520          H  
ATOM  74973 1HD2 LEU D4722     -51.092  22.913  19.630  1.00  2.520          H  
ATOM  74974 2HD2 LEU D4722     -50.664  21.230  19.249  1.00  2.520          H  
ATOM  74975 3HD2 LEU D4722     -52.226  21.606  19.989  1.00  2.520          H  
ATOM  74976  N   TRP D4723     -51.766  17.578  21.210  1.00  2.270          N  
ATOM  74977  CA  TRP D4723     -52.516  16.491  20.522  1.00  2.970          C  
ATOM  74978  C   TRP D4723     -53.755  16.982  19.751  1.00  2.860          C  
ATOM  74979  O   TRP D4723     -54.266  16.272  18.886  1.00  3.000          O  
ATOM  74980  CB  TRP D4723     -53.037  15.407  21.479  1.00  3.880          C  
ATOM  74981  CG  TRP D4723     -52.038  14.648  22.293  1.00  3.880          C  
ATOM  74982  CD1 TRP D4723     -51.893  14.683  23.647  1.00  3.880          C  
ATOM  74983  CD2 TRP D4723     -51.038  13.731  21.809  1.00  3.880          C  
ATOM  74984  NE1 TRP D4723     -50.892  13.833  24.036  1.00  3.880          N  
ATOM  74985  CE2 TRP D4723     -50.358  13.242  22.926  1.00  3.880          C  
ATOM  74986  CE3 TRP D4723     -50.671  13.295  20.543  1.00  3.880          C  
ATOM  74987  CZ2 TRP D4723     -49.327  12.332  22.813  1.00  3.880          C  
ATOM  74988  CZ3 TRP D4723     -49.634  12.389  20.424  1.00  3.880          C  
ATOM  74989  CH2 TRP D4723     -48.979  11.917  21.534  1.00  3.880          C  
ATOM  74990  H   TRP D4723     -50.782  17.367  21.196  1.00  2.720          H  
ATOM  74991  HA  TRP D4723     -51.839  16.025  19.809  1.00  3.560          H  
ATOM  74992 1HB  TRP D4723     -53.741  15.868  22.178  1.00  4.650          H  
ATOM  74993 2HB  TRP D4723     -53.602  14.679  20.902  1.00  4.650          H  
ATOM  74994  HD1 TRP D4723     -52.496  15.294  24.323  1.00  4.650          H  
ATOM  74995  HE1 TRP D4723     -50.597  13.676  24.987  1.00  4.650          H  
ATOM  74996  HE3 TRP D4723     -51.181  13.667  19.666  1.00  4.650          H  
ATOM  74997  HZ2 TRP D4723     -48.791  11.952  23.683  1.00  4.650          H  
ATOM  74998  HZ3 TRP D4723     -49.345  12.061  19.422  1.00  4.650          H  
ATOM  74999  HH2 TRP D4723     -48.165  11.206  21.405  1.00  4.650          H  
ATOM  75000  N   ILE D4724     -54.125  18.238  19.945  1.00  2.950          N  
ATOM  75001  CA  ILE D4724     -55.079  18.951  19.111  1.00  3.190          C  
ATOM  75002  C   ILE D4724     -54.415  19.104  17.744  1.00  2.300          C  
ATOM  75003  O   ILE D4724     -55.064  18.982  16.706  1.00  2.530          O  
ATOM  75004  CB  ILE D4724     -55.446  20.293  19.710  1.00  4.370          C  
ATOM  75005  CG1 ILE D4724     -56.231  20.064  20.989  1.00  4.370          C  
ATOM  75006  CG2 ILE D4724     -56.271  21.037  18.715  1.00  4.370          C  
ATOM  75007  CD1 ILE D4724     -56.342  21.261  21.839  1.00  4.370          C  
ATOM  75008  H   ILE D4724     -53.771  18.694  20.779  1.00  3.540          H  
ATOM  75009  HA  ILE D4724     -55.982  18.352  18.997  1.00  3.830          H  
ATOM  75010  HB  ILE D4724     -54.555  20.864  19.946  1.00  5.240          H  
ATOM  75011 1HG1 ILE D4724     -57.236  19.743  20.725  1.00  5.240          H  
ATOM  75012 2HG1 ILE D4724     -55.770  19.273  21.549  1.00  5.240          H  
ATOM  75013 1HG2 ILE D4724     -56.534  21.969  19.102  1.00  5.240          H  
ATOM  75014 2HG2 ILE D4724     -55.724  21.189  17.834  1.00  5.240          H  
ATOM  75015 3HG2 ILE D4724     -57.170  20.471  18.480  1.00  5.240          H  
ATOM  75016 1HD1 ILE D4724     -56.920  21.023  22.727  1.00  5.240          H  
ATOM  75017 2HD1 ILE D4724     -55.347  21.573  22.121  1.00  5.240          H  
ATOM  75018 3HD1 ILE D4724     -56.813  22.039  21.312  1.00  5.240          H  
ATOM  75019  N   ARG D4725     -53.105  19.411  17.804  1.00  1.850          N  
ATOM  75020  CA  ARG D4725     -52.163  19.577  16.687  1.00  1.470          C  
ATOM  75021  C   ARG D4725     -52.325  20.808  15.795  1.00  1.180          C  
ATOM  75022  O   ARG D4725     -52.616  20.678  14.606  1.00  1.380          O  
ATOM  75023  CB  ARG D4725     -52.208  18.335  15.797  1.00  2.210          C  
ATOM  75024  CG  ARG D4725     -51.804  17.019  16.468  1.00  2.210          C  
ATOM  75025  CD  ARG D4725     -51.859  15.889  15.516  1.00  2.210          C  
ATOM  75026  NE  ARG D4725     -51.446  14.621  16.107  1.00  2.210          N  
ATOM  75027  CZ  ARG D4725     -52.241  13.761  16.786  1.00  2.210          C  
ATOM  75028  NH1 ARG D4725     -53.519  14.031  16.990  1.00  2.210          N  
ATOM  75029  NH2 ARG D4725     -51.724  12.635  17.249  1.00  2.210          N  
ATOM  75030  H   ARG D4725     -52.727  19.518  18.733  1.00  2.220          H  
ATOM  75031  HA  ARG D4725     -51.165  19.620  17.129  1.00  1.760          H  
ATOM  75032 1HB  ARG D4725     -53.192  18.204  15.364  1.00  2.650          H  
ATOM  75033 2HB  ARG D4725     -51.531  18.475  14.987  1.00  2.650          H  
ATOM  75034 1HG  ARG D4725     -50.785  17.096  16.855  1.00  2.650          H  
ATOM  75035 2HG  ARG D4725     -52.474  16.806  17.268  1.00  2.650          H  
ATOM  75036 1HD  ARG D4725     -52.864  15.785  15.115  1.00  2.650          H  
ATOM  75037 2HD  ARG D4725     -51.181  16.096  14.716  1.00  2.650          H  
ATOM  75038  HE  ARG D4725     -50.451  14.361  15.984  1.00  2.650          H  
ATOM  75039 1HH1 ARG D4725     -53.924  14.894  16.645  1.00  2.650          H  
ATOM  75040 2HH1 ARG D4725     -54.101  13.385  17.502  1.00  2.650          H  
ATOM  75041 1HH2 ARG D4725     -50.736  12.427  17.093  1.00  2.650          H  
ATOM  75042 2HH2 ARG D4725     -52.299  11.986  17.759  1.00  2.650          H  
ATOM  75043  N   THR D4726     -52.145  21.994  16.359  1.00  1.060          N  
ATOM  75044  CA  THR D4726     -52.292  23.239  15.627  1.00  1.050          C  
ATOM  75045  C   THR D4726     -51.181  24.313  15.811  1.00  1.000          C  
ATOM  75046  O   THR D4726     -51.229  25.072  16.785  1.00  1.050          O  
ATOM  75047  CB  THR D4726     -53.621  23.824  16.106  1.00  1.470          C  
ATOM  75048  OG1 THR D4726     -53.572  23.931  17.538  1.00  1.470          O  
ATOM  75049  CG2 THR D4726     -54.778  22.890  15.742  1.00  1.470          C  
ATOM  75050  H   THR D4726     -51.921  22.042  17.340  1.00  1.270          H  
ATOM  75051  HA  THR D4726     -52.350  23.001  14.564  1.00  1.260          H  
ATOM  75052  HB  THR D4726     -53.759  24.802  15.672  1.00  1.770          H  
ATOM  75053  HG1 THR D4726     -54.262  24.502  17.846  1.00  1.770          H  
ATOM  75054 1HG2 THR D4726     -55.715  23.310  16.101  1.00  1.770          H  
ATOM  75055 2HG2 THR D4726     -54.823  22.747  14.672  1.00  1.770          H  
ATOM  75056 3HG2 THR D4726     -54.641  21.945  16.185  1.00  1.770          H  
ATOM  75057  N   TYR D4727     -50.213  24.431  14.886  1.00  0.930          N  
ATOM  75058  CA  TYR D4727     -49.148  25.434  15.040  1.00  0.900          C  
ATOM  75059  C   TYR D4727     -49.692  26.860  15.135  1.00  0.850          C  
ATOM  75060  O   TYR D4727     -49.265  27.635  16.000  1.00  0.900          O  
ATOM  75061  CB  TYR D4727     -48.092  25.289  13.962  1.00  1.270          C  
ATOM  75062  CG  TYR D4727     -46.991  26.322  14.028  1.00  1.270          C  
ATOM  75063  CD1 TYR D4727     -46.090  26.331  15.101  1.00  1.270          C  
ATOM  75064  CD2 TYR D4727     -46.843  27.231  13.003  1.00  1.270          C  
ATOM  75065  CE1 TYR D4727     -45.072  27.247  15.141  1.00  1.270          C  
ATOM  75066  CE2 TYR D4727     -45.820  28.142  13.049  1.00  1.270          C  
ATOM  75067  CZ  TYR D4727     -44.943  28.155  14.107  1.00  1.270          C  
ATOM  75068  OH  TYR D4727     -43.932  29.070  14.126  1.00  1.270          O  
ATOM  75069  H   TYR D4727     -50.165  23.780  14.097  1.00  1.120          H  
ATOM  75070  HA  TYR D4727     -48.657  25.251  15.975  1.00  1.080          H  
ATOM  75071 1HB  TYR D4727     -47.641  24.298  14.032  1.00  1.530          H  
ATOM  75072 2HB  TYR D4727     -48.572  25.365  12.986  1.00  1.530          H  
ATOM  75073  HD1 TYR D4727     -46.192  25.622  15.909  1.00  1.530          H  
ATOM  75074  HD2 TYR D4727     -47.529  27.225  12.154  1.00  1.530          H  
ATOM  75075  HE1 TYR D4727     -44.373  27.257  15.979  1.00  1.530          H  
ATOM  75076  HE2 TYR D4727     -45.698  28.857  12.241  1.00  1.530          H  
ATOM  75077  HH  TYR D4727     -43.952  29.567  13.306  1.00  1.530          H  
ATOM  75078  N   GLY D4728     -50.616  27.219  14.242  1.00  0.810          N  
ATOM  75079  CA  GLY D4728     -51.199  28.546  14.232  1.00  0.800          C  
ATOM  75080  C   GLY D4728     -51.889  28.894  15.546  1.00  0.860          C  
ATOM  75081  O   GLY D4728     -51.885  30.057  15.964  1.00  0.890          O  
ATOM  75082  H   GLY D4728     -50.924  26.560  13.528  1.00  0.970          H  
ATOM  75083 1HA  GLY D4728     -50.416  29.272  14.033  1.00  0.960          H  
ATOM  75084 2HA  GLY D4728     -51.912  28.611  13.409  1.00  0.960          H  
ATOM  75085  N   ARG D4729     -52.489  27.912  16.214  1.00  0.930          N  
ATOM  75086  CA  ARG D4729     -53.139  28.230  17.460  1.00  1.030          C  
ATOM  75087  C   ARG D4729     -52.076  28.389  18.525  1.00  0.960          C  
ATOM  75088  O   ARG D4729     -52.209  29.244  19.397  1.00  1.000          O  
ATOM  75089  CB  ARG D4729     -54.151  27.221  17.847  1.00  1.400          C  
ATOM  75090  CG  ARG D4729     -54.973  27.561  19.086  1.00  1.400          C  
ATOM  75091  CD  ARG D4729     -55.838  28.747  19.104  1.00  1.400          C  
ATOM  75092  NE  ARG D4729     -56.644  28.676  20.328  1.00  1.400          N  
ATOM  75093  CZ  ARG D4729     -57.561  29.563  20.748  1.00  1.400          C  
ATOM  75094  NH1 ARG D4729     -57.824  30.643  20.042  1.00  1.400          N  
ATOM  75095  NH2 ARG D4729     -58.216  29.327  21.896  1.00  1.400          N  
ATOM  75096  H   ARG D4729     -52.475  26.961  15.862  1.00  1.120          H  
ATOM  75097  HA  ARG D4729     -53.658  29.182  17.344  1.00  1.240          H  
ATOM  75098 1HB  ARG D4729     -54.766  26.974  17.016  1.00  1.680          H  
ATOM  75099 2HB  ARG D4729     -53.607  26.327  18.110  1.00  1.680          H  
ATOM  75100 1HG  ARG D4729     -55.582  26.749  19.300  1.00  1.680          H  
ATOM  75101 2HG  ARG D4729     -54.327  27.741  19.879  1.00  1.680          H  
ATOM  75102 1HD  ARG D4729     -55.216  29.629  19.164  1.00  1.680          H  
ATOM  75103 2HD  ARG D4729     -56.492  28.823  18.262  1.00  1.680          H  
ATOM  75104  HE  ARG D4729     -56.482  27.873  20.923  1.00  1.680          H  
ATOM  75105 1HH1 ARG D4729     -57.324  30.826  19.159  1.00  1.680          H  
ATOM  75106 2HH1 ARG D4729     -58.519  31.300  20.357  1.00  1.680          H  
ATOM  75107 1HH2 ARG D4729     -58.033  28.468  22.464  1.00  1.680          H  
ATOM  75108 2HH2 ARG D4729     -58.910  29.983  22.221  1.00  1.680          H  
ATOM  75109  N   LEU D4730     -51.011  27.584  18.481  1.00  0.880          N  
ATOM  75110  CA  LEU D4730     -49.969  27.779  19.473  1.00  0.860          C  
ATOM  75111  C   LEU D4730     -49.411  29.192  19.335  1.00  0.780          C  
ATOM  75112  O   LEU D4730     -49.109  29.826  20.345  1.00  0.800          O  
ATOM  75113  CB  LEU D4730     -48.869  26.724  19.368  1.00  1.210          C  
ATOM  75114  CG  LEU D4730     -47.749  26.789  20.461  1.00  1.210          C  
ATOM  75115  CD1 LEU D4730     -48.362  26.620  21.881  1.00  1.210          C  
ATOM  75116  CD2 LEU D4730     -46.759  25.695  20.198  1.00  1.210          C  
ATOM  75117  H   LEU D4730     -50.956  26.820  17.796  1.00  1.060          H  
ATOM  75118  HA  LEU D4730     -50.416  27.714  20.448  1.00  1.030          H  
ATOM  75119 1HB  LEU D4730     -49.335  25.739  19.408  1.00  1.450          H  
ATOM  75120 2HB  LEU D4730     -48.391  26.832  18.391  1.00  1.450          H  
ATOM  75121  HG  LEU D4730     -47.246  27.751  20.413  1.00  1.450          H  
ATOM  75122 1HD1 LEU D4730     -47.577  26.654  22.624  1.00  1.450          H  
ATOM  75123 2HD1 LEU D4730     -49.063  27.417  22.097  1.00  1.450          H  
ATOM  75124 3HD1 LEU D4730     -48.874  25.659  21.947  1.00  1.450          H  
ATOM  75125 1HD2 LEU D4730     -45.974  25.727  20.932  1.00  1.450          H  
ATOM  75126 2HD2 LEU D4730     -47.264  24.748  20.265  1.00  1.450          H  
ATOM  75127 3HD2 LEU D4730     -46.333  25.824  19.202  1.00  1.450          H  
ATOM  75128  N   PHE D4731     -49.280  29.693  18.096  1.00  0.710          N  
ATOM  75129  CA  PHE D4731     -48.800  31.053  17.867  1.00  0.650          C  
ATOM  75130  C   PHE D4731     -49.741  31.993  18.637  1.00  0.690          C  
ATOM  75131  O   PHE D4731     -49.288  32.830  19.425  1.00  0.700          O  
ATOM  75132  CB  PHE D4731     -48.860  31.420  16.364  1.00  0.930          C  
ATOM  75133  CG  PHE D4731     -48.209  32.761  15.910  1.00  0.930          C  
ATOM  75134  CD1 PHE D4731     -47.134  32.715  15.028  1.00  0.930          C  
ATOM  75135  CD2 PHE D4731     -48.607  34.024  16.362  1.00  0.930          C  
ATOM  75136  CE1 PHE D4731     -46.506  33.864  14.593  1.00  0.930          C  
ATOM  75137  CE2 PHE D4731     -47.963  35.163  15.922  1.00  0.930          C  
ATOM  75138  CZ  PHE D4731     -46.927  35.081  15.040  1.00  0.930          C  
ATOM  75139  H   PHE D4731     -49.490  29.080  17.300  1.00  0.850          H  
ATOM  75140  HA  PHE D4731     -47.788  31.159  18.252  1.00  0.780          H  
ATOM  75141 1HB  PHE D4731     -48.403  30.610  15.789  1.00  1.120          H  
ATOM  75142 2HB  PHE D4731     -49.895  31.457  16.057  1.00  1.120          H  
ATOM  75143  HD1 PHE D4731     -46.793  31.742  14.659  1.00  1.120          H  
ATOM  75144  HD2 PHE D4731     -49.429  34.126  17.068  1.00  1.120          H  
ATOM  75145  HE1 PHE D4731     -45.671  33.799  13.890  1.00  1.120          H  
ATOM  75146  HE2 PHE D4731     -48.283  36.142  16.280  1.00  1.120          H  
ATOM  75147  HZ  PHE D4731     -46.430  35.985  14.694  1.00  1.120          H  
ATOM  75148  N   GLN D4732     -51.062  31.846  18.417  1.00  0.750          N  
ATOM  75149  CA  GLN D4732     -52.040  32.709  19.068  1.00  0.840          C  
ATOM  75150  C   GLN D4732     -51.962  32.627  20.592  1.00  0.880          C  
ATOM  75151  O   GLN D4732     -52.065  33.660  21.264  1.00  0.950          O  
ATOM  75152  CB  GLN D4732     -53.453  32.357  18.630  1.00  1.140          C  
ATOM  75153  CG  GLN D4732     -54.507  33.328  19.112  1.00  1.140          C  
ATOM  75154  CD  GLN D4732     -55.857  33.015  18.550  1.00  1.140          C  
ATOM  75155  OE1 GLN D4732     -56.134  31.881  18.137  1.00  1.140          O  
ATOM  75156  NE2 GLN D4732     -56.722  34.019  18.519  1.00  1.140          N  
ATOM  75157  H   GLN D4732     -51.380  31.138  17.746  1.00  0.900          H  
ATOM  75158  HA  GLN D4732     -51.834  33.737  18.772  1.00  1.010          H  
ATOM  75159 1HB  GLN D4732     -53.505  32.246  17.578  1.00  1.370          H  
ATOM  75160 2HB  GLN D4732     -53.702  31.393  19.052  1.00  1.370          H  
ATOM  75161 1HG  GLN D4732     -54.571  33.289  20.199  1.00  1.370          H  
ATOM  75162 2HG  GLN D4732     -54.228  34.332  18.788  1.00  1.370          H  
ATOM  75163 1HE2 GLN D4732     -57.642  33.879  18.147  1.00  1.370          H  
ATOM  75164 2HE2 GLN D4732     -56.455  34.922  18.863  1.00  1.370          H  
ATOM  75165  N   LYS D4733     -51.810  31.413  21.143  1.00  0.860          N  
ATOM  75166  CA  LYS D4733     -51.703  31.224  22.588  1.00  0.910          C  
ATOM  75167  C   LYS D4733     -50.460  31.896  23.144  1.00  0.890          C  
ATOM  75168  O   LYS D4733     -50.518  32.574  24.174  1.00  0.940          O  
ATOM  75169  CB  LYS D4733     -51.706  29.746  22.967  1.00  1.250          C  
ATOM  75170  CG  LYS D4733     -51.590  29.491  24.482  1.00  1.250          C  
ATOM  75171  CD  LYS D4733     -51.737  28.018  24.821  1.00  1.250          C  
ATOM  75172  CE  LYS D4733     -51.525  27.762  26.304  1.00  1.250          C  
ATOM  75173  NZ  LYS D4733     -51.789  26.341  26.669  1.00  1.250          N  
ATOM  75174  H   LYS D4733     -51.788  30.601  20.524  1.00  1.030          H  
ATOM  75175  HA  LYS D4733     -52.570  31.690  23.054  1.00  1.090          H  
ATOM  75176 1HB  LYS D4733     -52.628  29.290  22.612  1.00  1.500          H  
ATOM  75177 2HB  LYS D4733     -50.877  29.245  22.467  1.00  1.500          H  
ATOM  75178 1HG  LYS D4733     -50.613  29.831  24.833  1.00  1.500          H  
ATOM  75179 2HG  LYS D4733     -52.359  30.061  25.005  1.00  1.500          H  
ATOM  75180 1HD  LYS D4733     -52.733  27.671  24.543  1.00  1.500          H  
ATOM  75181 2HD  LYS D4733     -50.997  27.446  24.263  1.00  1.500          H  
ATOM  75182 1HE  LYS D4733     -50.492  28.002  26.551  1.00  1.500          H  
ATOM  75183 2HE  LYS D4733     -52.186  28.405  26.885  1.00  1.500          H  
ATOM  75184 1HZ  LYS D4733     -51.627  26.210  27.656  1.00  1.500          H  
ATOM  75185 2HZ  LYS D4733     -52.770  26.119  26.457  1.00  1.500          H  
ATOM  75186 3HZ  LYS D4733     -51.188  25.717  26.147  1.00  1.500          H  
ATOM  75187  N   LEU D4734     -49.320  31.708  22.481  1.00  0.830          N  
ATOM  75188  CA  LEU D4734     -48.078  32.307  22.937  1.00  0.830          C  
ATOM  75189  C   LEU D4734     -48.172  33.825  22.967  1.00  0.840          C  
ATOM  75190  O   LEU D4734     -47.793  34.473  23.962  1.00  0.920          O  
ATOM  75191  CB  LEU D4734     -46.933  31.875  21.993  1.00  1.160          C  
ATOM  75192  CG  LEU D4734     -46.425  30.422  22.090  1.00  1.160          C  
ATOM  75193  CD1 LEU D4734     -45.483  30.134  20.905  1.00  1.160          C  
ATOM  75194  CD2 LEU D4734     -45.679  30.253  23.395  1.00  1.160          C  
ATOM  75195  H   LEU D4734     -49.311  31.111  21.649  1.00  1.000          H  
ATOM  75196  HA  LEU D4734     -47.884  31.968  23.949  1.00  1.000          H  
ATOM  75197 1HB  LEU D4734     -47.295  32.007  20.972  1.00  1.390          H  
ATOM  75198 2HB  LEU D4734     -46.107  32.531  22.113  1.00  1.390          H  
ATOM  75199  HG  LEU D4734     -47.259  29.727  22.052  1.00  1.390          H  
ATOM  75200 1HD1 LEU D4734     -45.116  29.111  20.972  1.00  1.390          H  
ATOM  75201 2HD1 LEU D4734     -46.036  30.257  19.975  1.00  1.390          H  
ATOM  75202 3HD1 LEU D4734     -44.638  30.825  20.926  1.00  1.390          H  
ATOM  75203 1HD2 LEU D4734     -45.307  29.265  23.468  1.00  1.390          H  
ATOM  75204 2HD2 LEU D4734     -44.851  30.950  23.434  1.00  1.390          H  
ATOM  75205 3HD2 LEU D4734     -46.328  30.439  24.239  1.00  1.390          H  
ATOM  75206  N   CYS D4735     -48.745  34.417  21.916  1.00  0.820          N  
ATOM  75207  CA  CYS D4735     -48.889  35.860  21.917  1.00  0.880          C  
ATOM  75208  C   CYS D4735     -49.904  36.340  22.954  1.00  0.920          C  
ATOM  75209  O   CYS D4735     -49.647  37.309  23.679  1.00  1.080          O  
ATOM  75210  CB  CYS D4735     -49.279  36.378  20.537  1.00  1.210          C  
ATOM  75211  SG  CYS D4735     -47.953  36.294  19.325  1.00  1.210          S  
ATOM  75212  H   CYS D4735     -49.040  33.859  21.106  1.00  0.980          H  
ATOM  75213  HA  CYS D4735     -47.918  36.285  22.154  1.00  1.060          H  
ATOM  75214 1HB  CYS D4735     -50.103  35.764  20.163  1.00  1.450          H  
ATOM  75215 2HB  CYS D4735     -49.633  37.404  20.601  1.00  1.450          H  
ATOM  75216  HG  CYS D4735     -47.152  35.444  20.041  1.00  1.450          H  
ATOM  75217  N   SER D4736     -51.028  35.629  23.083  1.00  0.870          N  
ATOM  75218  CA  SER D4736     -52.087  36.014  24.005  1.00  0.910          C  
ATOM  75219  C   SER D4736     -51.657  35.970  25.469  1.00  0.890          C  
ATOM  75220  O   SER D4736     -52.037  36.842  26.255  1.00  0.990          O  
ATOM  75221  CB  SER D4736     -53.277  35.090  23.820  1.00  1.260          C  
ATOM  75222  OG  SER D4736     -53.842  35.241  22.544  1.00  1.260          O  
ATOM  75223  H   SER D4736     -51.204  34.827  22.476  1.00  1.040          H  
ATOM  75224  HA  SER D4736     -52.392  37.032  23.765  1.00  1.090          H  
ATOM  75225 1HB  SER D4736     -52.959  34.058  23.960  1.00  1.510          H  
ATOM  75226 2HB  SER D4736     -54.023  35.310  24.580  1.00  1.510          H  
ATOM  75227  HG  SER D4736     -53.211  34.804  21.936  1.00  1.510          H  
ATOM  75228  N   SER D4737     -50.885  34.946  25.835  1.00  0.910          N  
ATOM  75229  CA  SER D4737     -50.428  34.753  27.203  1.00  0.970          C  
ATOM  75230  C   SER D4737     -49.238  35.622  27.623  1.00  0.920          C  
ATOM  75231  O   SER D4737     -49.309  36.335  28.627  1.00  1.280          O  
ATOM  75232  CB  SER D4737     -50.068  33.293  27.398  1.00  1.330          C  
ATOM  75233  OG  SER D4737     -49.623  33.050  28.702  1.00  1.330          O  
ATOM  75234  H   SER D4737     -50.649  34.232  25.141  1.00  1.090          H  
ATOM  75235  HA  SER D4737     -51.260  34.990  27.865  1.00  1.160          H  
ATOM  75236 1HB  SER D4737     -50.936  32.673  27.179  1.00  1.600          H  
ATOM  75237 2HB  SER D4737     -49.287  33.018  26.685  1.00  1.600          H  
ATOM  75238  HG  SER D4737     -49.409  32.117  28.738  1.00  1.600          H  
ATOM  75239  N   SER D4738     -48.132  35.563  26.877  1.00  0.820          N  
ATOM  75240  CA  SER D4738     -46.927  36.278  27.287  1.00  0.860          C  
ATOM  75241  C   SER D4738     -46.230  37.055  26.182  1.00  0.910          C  
ATOM  75242  O   SER D4738     -45.026  37.274  26.270  1.00  1.340          O  
ATOM  75243  CB  SER D4738     -45.926  35.303  27.893  1.00  1.190          C  
ATOM  75244  OG  SER D4738     -46.429  34.681  29.048  1.00  1.190          O  
ATOM  75245  H   SER D4738     -48.097  34.993  26.031  1.00  0.980          H  
ATOM  75246  HA  SER D4738     -47.210  36.994  28.059  1.00  1.030          H  
ATOM  75247 1HB  SER D4738     -45.686  34.540  27.154  1.00  1.430          H  
ATOM  75248 2HB  SER D4738     -45.003  35.827  28.133  1.00  1.430          H  
ATOM  75249  HG  SER D4738     -45.751  34.063  29.327  1.00  1.430          H  
ATOM  75250  N   ALA D4739     -46.932  37.453  25.118  1.00  0.950          N  
ATOM  75251  CA  ALA D4739     -46.308  38.191  24.025  1.00  0.860          C  
ATOM  75252  C   ALA D4739     -45.106  37.465  23.432  1.00  0.800          C  
ATOM  75253  O   ALA D4739     -44.109  38.107  23.086  1.00  1.010          O  
ATOM  75254  CB  ALA D4739     -45.869  39.564  24.505  1.00  1.240          C  
ATOM  75255  H   ALA D4739     -47.934  37.274  25.019  1.00  1.140          H  
ATOM  75256  HA  ALA D4739     -47.056  38.308  23.241  1.00  1.030          H  
ATOM  75257 1HB  ALA D4739     -45.444  40.116  23.671  1.00  1.490          H  
ATOM  75258 2HB  ALA D4739     -46.740  40.081  24.893  1.00  1.490          H  
ATOM  75259 3HB  ALA D4739     -45.122  39.481  25.284  1.00  1.490          H  
ATOM  75260  N   GLU D4740     -45.202  36.147  23.301  1.00  0.610          N  
ATOM  75261  CA  GLU D4740     -44.132  35.360  22.715  1.00  0.570          C  
ATOM  75262  C   GLU D4740     -44.438  35.113  21.244  1.00  0.520          C  
ATOM  75263  O   GLU D4740     -45.601  34.936  20.877  1.00  0.570          O  
ATOM  75264  CB  GLU D4740     -43.994  34.043  23.492  1.00  0.810          C  
ATOM  75265  CG  GLU D4740     -43.471  34.187  24.932  1.00  0.810          C  
ATOM  75266  CD  GLU D4740     -43.516  32.877  25.695  1.00  0.810          C  
ATOM  75267  OE1 GLU D4740     -44.591  32.336  25.802  1.00  0.810          O  
ATOM  75268  OE2 GLU D4740     -42.507  32.466  26.240  1.00  0.810          O  
ATOM  75269  H   GLU D4740     -46.053  35.665  23.605  1.00  0.730          H  
ATOM  75270  HA  GLU D4740     -43.196  35.913  22.784  1.00  0.680          H  
ATOM  75271 1HB  GLU D4740     -44.967  33.608  23.601  1.00  0.980          H  
ATOM  75272 2HB  GLU D4740     -43.380  33.346  22.929  1.00  0.980          H  
ATOM  75273 1HG  GLU D4740     -42.441  34.522  24.892  1.00  0.980          H  
ATOM  75274 2HG  GLU D4740     -44.048  34.951  25.440  1.00  0.980          H  
ATOM  75275  N   ILE D4741     -43.408  35.130  20.396  1.00  0.470          N  
ATOM  75276  CA  ILE D4741     -43.611  34.828  18.974  1.00  0.440          C  
ATOM  75277  C   ILE D4741     -42.710  33.695  18.509  1.00  0.440          C  
ATOM  75278  O   ILE D4741     -41.487  33.814  18.608  1.00  0.450          O  
ATOM  75279  CB  ILE D4741     -43.367  36.059  18.062  1.00  0.630          C  
ATOM  75280  CG1 ILE D4741     -44.370  37.165  18.420  1.00  0.630          C  
ATOM  75281  CG2 ILE D4741     -43.423  35.672  16.552  1.00  0.630          C  
ATOM  75282  CD1 ILE D4741     -44.139  38.454  17.719  1.00  0.630          C  
ATOM  75283  H   ILE D4741     -42.470  35.322  20.775  1.00  0.560          H  
ATOM  75284  HA  ILE D4741     -44.653  34.563  18.857  1.00  0.530          H  
ATOM  75285  HB  ILE D4741     -42.373  36.458  18.277  1.00  0.750          H  
ATOM  75286 1HG1 ILE D4741     -45.366  36.826  18.193  1.00  0.750          H  
ATOM  75287 2HG1 ILE D4741     -44.299  37.363  19.490  1.00  0.750          H  
ATOM  75288 1HG2 ILE D4741     -43.217  36.532  15.925  1.00  0.750          H  
ATOM  75289 2HG2 ILE D4741     -42.676  34.915  16.327  1.00  0.750          H  
ATOM  75290 3HG2 ILE D4741     -44.398  35.285  16.313  1.00  0.750          H  
ATOM  75291 1HD1 ILE D4741     -44.876  39.183  18.060  1.00  0.750          H  
ATOM  75292 2HD1 ILE D4741     -43.141  38.788  17.965  1.00  0.750          H  
ATOM  75293 3HD1 ILE D4741     -44.220  38.350  16.645  1.00  0.750          H  
ATOM  75294  N   PRO D4742     -43.256  32.589  17.982  1.00  0.470          N  
ATOM  75295  CA  PRO D4742     -42.486  31.470  17.504  1.00  0.490          C  
ATOM  75296  C   PRO D4742     -41.769  31.844  16.217  1.00  0.440          C  
ATOM  75297  O   PRO D4742     -42.289  32.606  15.407  1.00  0.410          O  
ATOM  75298  CB  PRO D4742     -43.543  30.388  17.302  1.00  0.730          C  
ATOM  75299  CG  PRO D4742     -44.803  31.135  17.010  1.00  0.730          C  
ATOM  75300  CD  PRO D4742     -44.715  32.427  17.823  1.00  0.730          C  
ATOM  75301  HA  PRO D4742     -41.775  31.150  18.263  1.00  0.590          H  
ATOM  75302 1HB  PRO D4742     -43.234  29.725  16.483  1.00  0.880          H  
ATOM  75303 2HB  PRO D4742     -43.611  29.765  18.202  1.00  0.880          H  
ATOM  75304 1HG  PRO D4742     -44.837  31.326  15.930  1.00  0.880          H  
ATOM  75305 2HG  PRO D4742     -45.679  30.514  17.251  1.00  0.880          H  
ATOM  75306 1HD  PRO D4742     -45.140  33.231  17.212  1.00  0.880          H  
ATOM  75307 2HD  PRO D4742     -45.221  32.328  18.797  1.00  0.880          H  
ATOM  75308  N   ILE D4743     -40.621  31.237  16.026  1.00  0.460          N  
ATOM  75309  CA  ILE D4743     -39.779  31.339  14.851  1.00  0.410          C  
ATOM  75310  C   ILE D4743     -39.839  30.042  14.081  1.00  0.380          C  
ATOM  75311  O   ILE D4743     -39.920  30.057  12.850  1.00  0.340          O  
ATOM  75312  CB  ILE D4743     -38.313  31.645  15.232  1.00  0.590          C  
ATOM  75313  CG1 ILE D4743     -38.249  32.977  16.064  1.00  0.590          C  
ATOM  75314  CG2 ILE D4743     -37.395  31.687  13.956  1.00  0.590          C  
ATOM  75315  CD1 ILE D4743     -38.803  34.209  15.365  1.00  0.590          C  
ATOM  75316  H   ILE D4743     -40.306  30.656  16.781  1.00  0.550          H  
ATOM  75317  HA  ILE D4743     -40.165  32.118  14.198  1.00  0.490          H  
ATOM  75318  HB  ILE D4743     -37.951  30.853  15.892  1.00  0.710          H  
ATOM  75319 1HG1 ILE D4743     -38.805  32.837  16.993  1.00  0.710          H  
ATOM  75320 2HG1 ILE D4743     -37.207  33.173  16.315  1.00  0.710          H  
ATOM  75321 1HG2 ILE D4743     -36.367  31.884  14.256  1.00  0.710          H  
ATOM  75322 2HG2 ILE D4743     -37.433  30.732  13.434  1.00  0.710          H  
ATOM  75323 3HG2 ILE D4743     -37.730  32.467  13.280  1.00  0.710          H  
ATOM  75324 1HD1 ILE D4743     -38.707  35.075  16.006  1.00  0.710          H  
ATOM  75325 2HD1 ILE D4743     -38.245  34.375  14.457  1.00  0.710          H  
ATOM  75326 3HD1 ILE D4743     -39.857  34.078  15.127  1.00  0.710          H  
ATOM  75327  N   GLY D4744     -39.770  28.925  14.809  1.00  0.420          N  
ATOM  75328  CA  GLY D4744     -39.741  27.614  14.173  1.00  0.410          C  
ATOM  75329  C   GLY D4744     -39.846  26.442  15.150  1.00  0.450          C  
ATOM  75330  O   GLY D4744     -40.012  26.629  16.359  1.00  0.480          O  
ATOM  75331  H   GLY D4744     -39.724  29.011  15.826  1.00  0.500          H  
ATOM  75332 1HA  GLY D4744     -40.547  27.546  13.448  1.00  0.490          H  
ATOM  75333 2HA  GLY D4744     -38.811  27.524  13.616  1.00  0.490          H  
ATOM  75334  N   ILE D4745     -39.780  25.230  14.590  1.00  0.490          N  
ATOM  75335  CA  ILE D4745     -39.941  23.971  15.327  1.00  0.540          C  
ATOM  75336  C   ILE D4745     -38.781  22.993  15.124  1.00  0.570          C  
ATOM  75337  O   ILE D4745     -38.339  22.757  14.001  1.00  0.540          O  
ATOM  75338  CB  ILE D4745     -41.212  23.199  14.861  1.00  0.740          C  
ATOM  75339  CG1 ILE D4745     -42.475  24.048  15.017  1.00  0.740          C  
ATOM  75340  CG2 ILE D4745     -41.365  21.875  15.706  1.00  0.740          C  
ATOM  75341  CD1 ILE D4745     -43.683  23.436  14.310  1.00  0.740          C  
ATOM  75342  H   ILE D4745     -39.595  25.209  13.586  1.00  0.590          H  
ATOM  75343  HA  ILE D4745     -40.017  24.197  16.389  1.00  0.650          H  
ATOM  75344  HB  ILE D4745     -41.113  22.943  13.809  1.00  0.880          H  
ATOM  75345 1HG1 ILE D4745     -42.704  24.173  16.068  1.00  0.880          H  
ATOM  75346 2HG1 ILE D4745     -42.292  25.026  14.595  1.00  0.880          H  
ATOM  75347 1HG2 ILE D4745     -42.228  21.306  15.396  1.00  0.880          H  
ATOM  75348 2HG2 ILE D4745     -40.512  21.239  15.590  1.00  0.880          H  
ATOM  75349 3HG2 ILE D4745     -41.471  22.137  16.761  1.00  0.880          H  
ATOM  75350 1HD1 ILE D4745     -44.533  24.087  14.426  1.00  0.880          H  
ATOM  75351 2HD1 ILE D4745     -43.473  23.313  13.255  1.00  0.880          H  
ATOM  75352 3HD1 ILE D4745     -43.918  22.475  14.721  1.00  0.880          H  
ATOM  75353  N   TYR D4746     -38.280  22.427  16.209  1.00  0.680          N  
ATOM  75354  CA  TYR D4746     -37.268  21.377  16.124  1.00  0.730          C  
ATOM  75355  C   TYR D4746     -37.997  20.078  16.414  1.00  0.740          C  
ATOM  75356  O   TYR D4746     -38.625  19.915  17.469  1.00  0.790          O  
ATOM  75357  CB  TYR D4746     -36.105  21.638  17.066  1.00  1.000          C  
ATOM  75358  CG  TYR D4746     -35.029  20.645  17.149  1.00  1.000          C  
ATOM  75359  CD1 TYR D4746     -34.210  20.413  16.083  1.00  1.000          C  
ATOM  75360  CD2 TYR D4746     -34.815  20.005  18.351  1.00  1.000          C  
ATOM  75361  CE1 TYR D4746     -33.181  19.539  16.196  1.00  1.000          C  
ATOM  75362  CE2 TYR D4746     -33.780  19.127  18.475  1.00  1.000          C  
ATOM  75363  CZ  TYR D4746     -32.963  18.888  17.406  1.00  1.000          C  
ATOM  75364  OH  TYR D4746     -31.921  17.995  17.536  1.00  1.000          O  
ATOM  75365  H   TYR D4746     -38.676  22.690  17.111  1.00  0.820          H  
ATOM  75366  HA  TYR D4746     -36.885  21.327  15.111  1.00  0.880          H  
ATOM  75367 1HB  TYR D4746     -35.637  22.576  16.781  1.00  1.200          H  
ATOM  75368 2HB  TYR D4746     -36.502  21.737  18.046  1.00  1.200          H  
ATOM  75369  HD1 TYR D4746     -34.383  20.921  15.152  1.00  1.200          H  
ATOM  75370  HD2 TYR D4746     -35.466  20.206  19.203  1.00  1.200          H  
ATOM  75371  HE1 TYR D4746     -32.541  19.358  15.347  1.00  1.200          H  
ATOM  75372  HE2 TYR D4746     -33.604  18.618  19.423  1.00  1.200          H  
ATOM  75373  HH  TYR D4746     -31.558  17.785  16.655  1.00  1.200          H  
ATOM  75374  N   ARG D4747     -37.966  19.167  15.455  1.00  0.730          N  
ATOM  75375  CA  ARG D4747     -38.733  17.934  15.585  1.00  0.770          C  
ATOM  75376  C   ARG D4747     -37.887  16.705  15.713  1.00  0.800          C  
ATOM  75377  O   ARG D4747     -36.808  16.622  15.126  1.00  0.890          O  
ATOM  75378  CB  ARG D4747     -39.588  17.687  14.363  1.00  1.060          C  
ATOM  75379  CG  ARG D4747     -40.638  18.663  14.083  1.00  1.060          C  
ATOM  75380  CD  ARG D4747     -41.377  18.258  12.906  1.00  1.060          C  
ATOM  75381  NE  ARG D4747     -42.382  19.188  12.592  1.00  1.060          N  
ATOM  75382  CZ  ARG D4747     -43.643  19.165  13.029  1.00  1.060          C  
ATOM  75383  NH1 ARG D4747     -44.133  18.247  13.809  1.00  1.060          N  
ATOM  75384  NH2 ARG D4747     -44.441  20.079  12.677  1.00  1.060          N  
ATOM  75385  H   ARG D4747     -37.401  19.367  14.624  1.00  0.880          H  
ATOM  75386  HA  ARG D4747     -39.374  18.008  16.464  1.00  0.920          H  
ATOM  75387 1HB  ARG D4747     -38.952  17.621  13.483  1.00  1.270          H  
ATOM  75388 2HB  ARG D4747     -40.087  16.726  14.478  1.00  1.270          H  
ATOM  75389 1HG  ARG D4747     -41.317  18.738  14.921  1.00  1.270          H  
ATOM  75390 2HG  ARG D4747     -40.189  19.634  13.882  1.00  1.270          H  
ATOM  75391 1HD  ARG D4747     -40.702  18.181  12.053  1.00  1.270          H  
ATOM  75392 2HD  ARG D4747     -41.838  17.295  13.086  1.00  1.270          H  
ATOM  75393  HE  ARG D4747     -42.122  19.945  11.996  1.00  1.270          H  
ATOM  75394 1HH1 ARG D4747     -43.574  17.469  14.140  1.00  1.270          H  
ATOM  75395 2HH1 ARG D4747     -45.127  18.343  14.069  1.00  1.270          H  
ATOM  75396 1HH2 ARG D4747     -44.135  20.825  12.073  1.00  1.270          H  
ATOM  75397 2HH2 ARG D4747     -45.412  20.023  13.024  1.00  1.270          H  
ATOM  75398  N   THR D4748     -38.436  15.712  16.410  1.00  0.830          N  
ATOM  75399  CA  THR D4748     -37.830  14.386  16.501  1.00  0.920          C  
ATOM  75400  C   THR D4748     -38.818  13.408  15.867  1.00  1.220          C  
ATOM  75401  O   THR D4748     -39.945  13.275  16.347  1.00  1.470          O  
ATOM  75402  CB  THR D4748     -37.540  14.003  17.961  1.00  1.250          C  
ATOM  75403  OG1 THR D4748     -36.647  14.952  18.544  1.00  1.250          O  
ATOM  75404  CG2 THR D4748     -36.881  12.693  17.983  1.00  1.250          C  
ATOM  75405  H   THR D4748     -39.331  15.883  16.875  1.00  1.000          H  
ATOM  75406  HA  THR D4748     -36.901  14.362  15.931  1.00  1.100          H  
ATOM  75407  HB  THR D4748     -38.466  13.969  18.536  1.00  1.500          H  
ATOM  75408  HG1 THR D4748     -37.135  15.760  18.732  1.00  1.500          H  
ATOM  75409 1HG2 THR D4748     -36.647  12.419  19.009  1.00  1.500          H  
ATOM  75410 2HG2 THR D4748     -37.524  11.931  17.546  1.00  1.500          H  
ATOM  75411 3HG2 THR D4748     -35.966  12.780  17.406  1.00  1.500          H  
ATOM  75412  N   GLU D4749     -38.418  12.734  14.781  1.00  1.750          N  
ATOM  75413  CA  GLU D4749     -39.387  11.892  14.043  1.00  2.220          C  
ATOM  75414  C   GLU D4749     -39.045  10.423  13.739  1.00  2.220          C  
ATOM  75415  O   GLU D4749     -39.646   9.832  12.840  1.00  2.910          O  
ATOM  75416  CB  GLU D4749     -39.768  12.593  12.730  1.00  2.920          C  
ATOM  75417  CG  GLU D4749     -40.495  13.922  12.940  1.00  2.920          C  
ATOM  75418  CD  GLU D4749     -41.023  14.548  11.683  1.00  2.920          C  
ATOM  75419  OE1 GLU D4749     -40.500  14.290  10.631  1.00  2.920          O  
ATOM  75420  OE2 GLU D4749     -42.004  15.243  11.789  1.00  2.920          O  
ATOM  75421  H   GLU D4749     -37.441  12.826  14.480  1.00  2.100          H  
ATOM  75422  HA  GLU D4749     -40.294  11.862  14.644  1.00  2.660          H  
ATOM  75423 1HB  GLU D4749     -38.868  12.788  12.146  1.00  3.500          H  
ATOM  75424 2HB  GLU D4749     -40.416  11.948  12.137  1.00  3.500          H  
ATOM  75425 1HG  GLU D4749     -41.320  13.771  13.636  1.00  3.500          H  
ATOM  75426 2HG  GLU D4749     -39.798  14.614  13.399  1.00  3.500          H  
ATOM  75427  N   SER D4750     -38.111   9.823  14.451  1.00  2.240          N  
ATOM  75428  CA  SER D4750     -37.731   8.438  14.182  1.00  2.870          C  
ATOM  75429  C   SER D4750     -37.106   7.850  15.418  1.00  2.840          C  
ATOM  75430  O   SER D4750     -36.814   8.584  16.356  1.00  3.070          O  
ATOM  75431  CB  SER D4750     -36.710   8.378  13.066  1.00  3.770          C  
ATOM  75432  OG  SER D4750     -35.478   8.917  13.490  1.00  3.770          O  
ATOM  75433  H   SER D4750     -37.634  10.320  15.181  1.00  2.690          H  
ATOM  75434  HA  SER D4750     -38.619   7.861  13.918  1.00  3.440          H  
ATOM  75435 1HB  SER D4750     -36.569   7.347  12.751  1.00  4.520          H  
ATOM  75436 2HB  SER D4750     -37.076   8.937  12.205  1.00  4.520          H  
ATOM  75437  HG  SER D4750     -34.898   8.852  12.720  1.00  4.520          H  
ATOM  75438  N   HIS D4751     -36.904   6.536  15.454  1.00  3.200          N  
ATOM  75439  CA  HIS D4751     -36.192   5.977  16.597  1.00  3.720          C  
ATOM  75440  C   HIS D4751     -35.621   4.601  16.265  1.00  4.100          C  
ATOM  75441  O   HIS D4751     -36.278   3.776  15.625  1.00  4.450          O  
ATOM  75442  CB  HIS D4751     -37.130   5.884  17.824  1.00  5.000          C  
ATOM  75443  CG  HIS D4751     -36.433   5.680  19.166  1.00  5.000          C  
ATOM  75444  ND1 HIS D4751     -35.922   4.482  19.566  1.00  5.000          N  
ATOM  75445  CD2 HIS D4751     -36.208   6.535  20.185  1.00  5.000          C  
ATOM  75446  CE1 HIS D4751     -35.393   4.600  20.757  1.00  5.000          C  
ATOM  75447  NE2 HIS D4751     -35.556   5.836  21.168  1.00  5.000          N  
ATOM  75448  H   HIS D4751     -37.189   5.944  14.689  1.00  3.840          H  
ATOM  75449  HA  HIS D4751     -35.355   6.620  16.861  1.00  4.460          H  
ATOM  75450 1HB  HIS D4751     -37.732   6.785  17.899  1.00  6.000          H  
ATOM  75451 2HB  HIS D4751     -37.814   5.050  17.681  1.00  6.000          H  
ATOM  75452  HD1 HIS D4751     -35.879   3.620  19.049  1.00  6.000          H  
ATOM  75453  HD2 HIS D4751     -36.446   7.584  20.334  1.00  6.000          H  
ATOM  75454  HE1 HIS D4751     -34.927   3.735  21.232  1.00  6.000          H  
ATOM  75455  N   VAL D4752     -34.413   4.354  16.753  1.00  4.380          N  
ATOM  75456  CA  VAL D4752     -33.758   3.050  16.634  1.00  4.970          C  
ATOM  75457  C   VAL D4752     -34.398   1.991  17.528  1.00  5.070          C  
ATOM  75458  O   VAL D4752     -35.199   2.284  18.412  1.00  5.340          O  
ATOM  75459  CB  VAL D4752     -32.268   3.133  16.986  1.00  6.720          C  
ATOM  75460  CG1 VAL D4752     -31.546   4.087  16.017  1.00  6.720          C  
ATOM  75461  CG2 VAL D4752     -32.134   3.580  18.465  1.00  6.720          C  
ATOM  75462  H   VAL D4752     -33.935   5.139  17.206  1.00  5.260          H  
ATOM  75463  HA  VAL D4752     -33.847   2.721  15.599  1.00  5.960          H  
ATOM  75464  HB  VAL D4752     -31.817   2.151  16.871  1.00  8.070          H  
ATOM  75465 1HG1 VAL D4752     -30.486   4.126  16.258  1.00  8.070          H  
ATOM  75466 2HG1 VAL D4752     -31.667   3.724  14.999  1.00  8.070          H  
ATOM  75467 3HG1 VAL D4752     -31.970   5.084  16.089  1.00  8.070          H  
ATOM  75468 1HG2 VAL D4752     -31.084   3.614  18.735  1.00  8.070          H  
ATOM  75469 2HG2 VAL D4752     -32.582   4.561  18.597  1.00  8.070          H  
ATOM  75470 3HG2 VAL D4752     -32.639   2.869  19.121  1.00  8.070          H  
ATOM  75471  N   PHE D4753     -34.036   0.741  17.320  1.00  5.150          N  
ATOM  75472  CA  PHE D4753     -34.562  -0.309  18.176  1.00  5.370          C  
ATOM  75473  C   PHE D4753     -34.051  -0.135  19.599  1.00  5.800          C  
ATOM  75474  O   PHE D4753     -32.872   0.158  19.808  1.00  6.070          O  
ATOM  75475  CB  PHE D4753     -34.114  -1.674  17.670  1.00  7.430          C  
ATOM  75476  CG  PHE D4753     -34.759  -2.101  16.399  1.00  7.430          C  
ATOM  75477  CD1 PHE D4753     -34.081  -1.986  15.197  1.00  7.430          C  
ATOM  75478  CD2 PHE D4753     -36.039  -2.626  16.392  1.00  7.430          C  
ATOM  75479  CE1 PHE D4753     -34.667  -2.382  14.017  1.00  7.430          C  
ATOM  75480  CE2 PHE D4753     -36.627  -3.025  15.212  1.00  7.430          C  
ATOM  75481  CZ  PHE D4753     -35.940  -2.901  14.023  1.00  7.430          C  
ATOM  75482  H   PHE D4753     -33.395   0.510  16.577  1.00  6.180          H  
ATOM  75483  HA  PHE D4753     -35.651  -0.250  18.180  1.00  6.440          H  
ATOM  75484 1HB  PHE D4753     -33.038  -1.661  17.516  1.00  8.920          H  
ATOM  75485 2HB  PHE D4753     -34.315  -2.429  18.433  1.00  8.920          H  
ATOM  75486  HD1 PHE D4753     -33.067  -1.583  15.191  1.00  8.920          H  
ATOM  75487  HD2 PHE D4753     -36.582  -2.727  17.333  1.00  8.920          H  
ATOM  75488  HE1 PHE D4753     -34.120  -2.288  13.079  1.00  8.920          H  
ATOM  75489  HE2 PHE D4753     -37.637  -3.438  15.217  1.00  8.920          H  
ATOM  75490  HZ  PHE D4753     -36.405  -3.216  13.090  1.00  8.920          H  
ATOM  75491  N   SER D4754     -34.914  -0.391  20.581  1.00  6.180          N  
ATOM  75492  CA  SER D4754     -34.514  -0.335  21.980  1.00  6.930          C  
ATOM  75493  C   SER D4754     -33.422  -1.354  22.239  1.00  7.440          C  
ATOM  75494  O   SER D4754     -33.466  -2.462  21.695  1.00  7.560          O  
ATOM  75495  CB  SER D4754     -35.697  -0.624  22.887  1.00  9.400          C  
ATOM  75496  OG  SER D4754     -36.691   0.358  22.763  1.00  9.400          O  
ATOM  75497  H   SER D4754     -35.874  -0.610  20.361  1.00  7.420          H  
ATOM  75498  HA  SER D4754     -34.125   0.660  22.196  1.00  8.320          H  
ATOM  75499 1HB  SER D4754     -36.113  -1.599  22.635  1.00 11.280          H  
ATOM  75500 2HB  SER D4754     -35.355  -0.676  23.921  1.00 11.280          H  
ATOM  75501  HG  SER D4754     -37.413   0.078  23.335  1.00 11.280          H  
ATOM  75502  N   THR D4755     -32.483  -1.004  23.118  1.00  8.010          N  
ATOM  75503  CA  THR D4755     -31.387  -1.890  23.477  1.00  8.790          C  
ATOM  75504  C   THR D4755     -31.938  -3.208  23.987  1.00  9.170          C  
ATOM  75505  O   THR D4755     -32.816  -3.223  24.857  1.00  9.570          O  
ATOM  75506  CB  THR D4755     -30.501  -1.249  24.571  1.00 11.990          C  
ATOM  75507  OG1 THR D4755     -30.009   0.018  24.106  1.00 11.990          O  
ATOM  75508  CG2 THR D4755     -29.302  -2.155  24.883  1.00 11.990          C  
ATOM  75509  H   THR D4755     -32.500  -0.083  23.526  1.00  9.610          H  
ATOM  75510  HA  THR D4755     -30.785  -2.078  22.589  1.00 10.550          H  
ATOM  75511  HB  THR D4755     -31.089  -1.098  25.473  1.00 14.390          H  
ATOM  75512  HG1 THR D4755     -29.645   0.506  24.846  1.00 14.390          H  
ATOM  75513 1HG2 THR D4755     -28.690  -1.685  25.645  1.00 14.390          H  
ATOM  75514 2HG2 THR D4755     -29.642  -3.121  25.248  1.00 14.390          H  
ATOM  75515 3HG2 THR D4755     -28.710  -2.298  23.976  1.00 14.390          H  
ATOM  75516  N   SER D4756     -31.418  -4.309  23.450  1.00  9.300          N  
ATOM  75517  CA  SER D4756     -31.890  -5.637  23.844  1.00  9.940          C  
ATOM  75518  C   SER D4756     -30.857  -6.709  23.510  1.00 10.090          C  
ATOM  75519  O   SER D4756     -30.312  -6.743  22.399  1.00 10.030          O  
ATOM  75520  CB  SER D4756     -33.215  -5.918  23.159  1.00 13.660          C  
ATOM  75521  OG  SER D4756     -33.728  -7.157  23.534  1.00 13.660          O  
ATOM  75522  H   SER D4756     -30.676  -4.184  22.743  1.00 11.160          H  
ATOM  75523  HA  SER D4756     -32.048  -5.643  24.924  1.00 11.930          H  
ATOM  75524 1HB  SER D4756     -33.929  -5.133  23.412  1.00 16.390          H  
ATOM  75525 2HB  SER D4756     -33.073  -5.890  22.081  1.00 16.390          H  
ATOM  75526  HG  SER D4756     -34.564  -7.242  23.071  1.00 16.390          H  
ATOM  75527  N   GLU D4757     -30.652  -7.657  24.422  1.00 10.520          N  
ATOM  75528  CA  GLU D4757     -29.647  -8.693  24.220  1.00 11.000          C  
ATOM  75529  C   GLU D4757     -29.656  -9.393  22.834  1.00 10.930          C  
ATOM  75530  O   GLU D4757     -28.674  -9.270  22.104  1.00 11.060          O  
ATOM  75531  CB  GLU D4757     -29.750  -9.717  25.366  1.00 15.210          C  
ATOM  75532  CG  GLU D4757     -29.296  -9.167  26.722  1.00 15.210          C  
ATOM  75533  CD  GLU D4757     -30.359  -8.340  27.404  1.00 15.210          C  
ATOM  75534  OE1 GLU D4757     -31.442  -8.260  26.864  1.00 15.210          O  
ATOM  75535  OE2 GLU D4757     -30.092  -7.779  28.433  1.00 15.210          O  
ATOM  75536  H   GLU D4757     -31.171  -7.625  25.308  1.00 12.620          H  
ATOM  75537  HA  GLU D4757     -28.692  -8.202  24.334  1.00 13.200          H  
ATOM  75538 1HB  GLU D4757     -30.772 -10.019  25.515  1.00 18.250          H  
ATOM  75539 2HB  GLU D4757     -29.181 -10.610  25.130  1.00 18.250          H  
ATOM  75540 1HG  GLU D4757     -29.026 -10.002  27.367  1.00 18.250          H  
ATOM  75541 2HG  GLU D4757     -28.411  -8.553  26.575  1.00 18.250          H  
ATOM  75542  N   PRO D4758     -30.760  -9.998  22.340  1.00 10.940          N  
ATOM  75543  CA  PRO D4758     -30.826 -10.695  21.061  1.00 11.060          C  
ATOM  75544  C   PRO D4758     -30.602  -9.814  19.820  1.00 11.000          C  
ATOM  75545  O   PRO D4758     -30.448 -10.341  18.710  1.00 11.070          O  
ATOM  75546  CB  PRO D4758     -32.244 -11.286  21.076  1.00 16.590          C  
ATOM  75547  CG  PRO D4758     -33.022 -10.421  22.006  1.00 16.590          C  
ATOM  75548  CD  PRO D4758     -32.044 -10.046  23.081  1.00 16.590          C  
ATOM  75549  HA  PRO D4758     -30.073 -11.492  21.076  1.00 13.270          H  
ATOM  75550 1HB  PRO D4758     -32.655 -11.309  20.054  1.00 19.910          H  
ATOM  75551 2HB  PRO D4758     -32.206 -12.321  21.424  1.00 19.910          H  
ATOM  75552 1HG  PRO D4758     -33.420  -9.545  21.469  1.00 19.910          H  
ATOM  75553 2HG  PRO D4758     -33.888 -10.972  22.398  1.00 19.910          H  
ATOM  75554 1HD  PRO D4758     -32.358  -9.124  23.477  1.00 19.910          H  
ATOM  75555 2HD  PRO D4758     -32.021 -10.821  23.828  1.00 19.910          H  
ATOM  75556  N   HIS D4759     -30.686  -8.486  19.988  1.00 11.070          N  
ATOM  75557  CA  HIS D4759     -30.531  -7.533  18.898  1.00 11.260          C  
ATOM  75558  C   HIS D4759     -29.102  -6.987  18.831  1.00 11.270          C  
ATOM  75559  O   HIS D4759     -28.495  -6.926  17.758  1.00 11.830          O  
ATOM  75560  CB  HIS D4759     -31.511  -6.366  19.077  1.00 15.690          C  
ATOM  75561  CG  HIS D4759     -31.509  -5.381  17.949  1.00 15.690          C  
ATOM  75562  ND1 HIS D4759     -32.020  -5.680  16.699  1.00 15.690          N  
ATOM  75563  CD2 HIS D4759     -31.053  -4.107  17.876  1.00 15.690          C  
ATOM  75564  CE1 HIS D4759     -31.884  -4.630  15.909  1.00 15.690          C  
ATOM  75565  NE2 HIS D4759     -31.300  -3.664  16.594  1.00 15.690          N  
ATOM  75566  H   HIS D4759     -30.790  -8.091  20.922  1.00 13.280          H  
ATOM  75567  HA  HIS D4759     -30.747  -8.022  17.951  1.00 13.510          H  
ATOM  75568 1HB  HIS D4759     -32.520  -6.754  19.196  1.00 18.830          H  
ATOM  75569 2HB  HIS D4759     -31.260  -5.826  19.995  1.00 18.830          H  
ATOM  75570  HD1 HIS D4759     -32.212  -6.601  16.357  1.00 18.830          H  
ATOM  75571  HD2 HIS D4759     -30.569  -3.452  18.610  1.00 18.830          H  
ATOM  75572  HE1 HIS D4759     -32.233  -4.664  14.877  1.00 18.830          H  
ATOM  75573  N   ASP D4760     -28.597  -6.545  19.986  1.00 10.850          N  
ATOM  75574  CA  ASP D4760     -27.294  -5.895  20.116  1.00 11.070          C  
ATOM  75575  C   ASP D4760     -26.095  -6.825  20.351  1.00 10.970          C  
ATOM  75576  O   ASP D4760     -24.966  -6.459  20.024  1.00 11.090          O  
ATOM  75577  CB  ASP D4760     -27.355  -4.865  21.247  1.00 15.410          C  
ATOM  75578  CG  ASP D4760     -28.292  -3.694  20.933  1.00 15.410          C  
ATOM  75579  OD1 ASP D4760     -27.983  -2.929  20.044  1.00 15.410          O  
ATOM  75580  OD2 ASP D4760     -29.336  -3.586  21.564  1.00 15.410          O  
ATOM  75581  H   ASP D4760     -29.169  -6.646  20.827  1.00 13.020          H  
ATOM  75582  HA  ASP D4760     -27.109  -5.357  19.187  1.00 13.280          H  
ATOM  75583 1HB  ASP D4760     -27.702  -5.361  22.157  1.00 18.490          H  
ATOM  75584 2HB  ASP D4760     -26.356  -4.481  21.442  1.00 18.490          H  
ATOM  75585  N   LEU D4761     -26.306  -7.993  20.965  1.00 11.000          N  
ATOM  75586  CA  LEU D4761     -25.209  -8.901  21.314  1.00 11.130          C  
ATOM  75587  C   LEU D4761     -24.858  -9.917  20.242  1.00 11.220          C  
ATOM  75588  O   LEU D4761     -25.591 -10.155  19.288  1.00 11.030          O  
ATOM  75589  CB  LEU D4761     -25.520  -9.729  22.569  1.00 15.530          C  
ATOM  75590  CG  LEU D4761     -25.824  -9.037  23.868  1.00 15.530          C  
ATOM  75591  CD1 LEU D4761     -26.135 -10.129  24.892  1.00 15.530          C  
ATOM  75592  CD2 LEU D4761     -24.698  -8.192  24.317  1.00 15.530          C  
ATOM  75593  H   LEU D4761     -27.251  -8.294  21.222  1.00 13.200          H  
ATOM  75594  HA  LEU D4761     -24.324  -8.314  21.483  1.00 13.360          H  
ATOM  75595 1HB  LEU D4761     -26.390 -10.333  22.342  1.00 18.640          H  
ATOM  75596 2HB  LEU D4761     -24.691 -10.404  22.762  1.00 18.640          H  
ATOM  75597  HG  LEU D4761     -26.675  -8.418  23.740  1.00 18.640          H  
ATOM  75598 1HD1 LEU D4761     -26.389  -9.676  25.846  1.00 18.640          H  
ATOM  75599 2HD1 LEU D4761     -26.971 -10.730  24.534  1.00 18.640          H  
ATOM  75600 3HD1 LEU D4761     -25.262 -10.771  25.018  1.00 18.640          H  
ATOM  75601 1HD2 LEU D4761     -24.953  -7.721  25.265  1.00 18.640          H  
ATOM  75602 2HD2 LEU D4761     -23.816  -8.815  24.444  1.00 18.640          H  
ATOM  75603 3HD2 LEU D4761     -24.508  -7.431  23.593  1.00 18.640          H  
ATOM  75604  N   ARG D4762     -23.740 -10.606  20.488  1.00 11.740          N  
ATOM  75605  CA  ARG D4762     -23.230 -11.702  19.664  1.00 12.140          C  
ATOM  75606  C   ARG D4762     -23.778 -13.034  20.190  1.00 11.820          C  
ATOM  75607  O   ARG D4762     -23.213 -14.104  19.954  1.00 11.920          O  
ATOM  75608  CB  ARG D4762     -21.710 -11.753  19.704  1.00 16.840          C  
ATOM  75609  CG  ARG D4762     -21.008 -10.538  19.132  1.00 16.840          C  
ATOM  75610  CD  ARG D4762     -19.528 -10.714  19.098  1.00 16.840          C  
ATOM  75611  NE  ARG D4762     -19.132 -11.744  18.114  1.00 16.840          N  
ATOM  75612  CZ  ARG D4762     -17.871 -12.192  17.885  1.00 16.840          C  
ATOM  75613  NH1 ARG D4762     -16.840 -11.727  18.558  1.00 16.840          N  
ATOM  75614  NH2 ARG D4762     -17.671 -13.109  16.951  1.00 16.840          N  
ATOM  75615  H   ARG D4762     -23.198 -10.347  21.301  1.00 14.090          H  
ATOM  75616  HA  ARG D4762     -23.565 -11.560  18.636  1.00 14.570          H  
ATOM  75617 1HB  ARG D4762     -21.378 -11.863  20.740  1.00 20.200          H  
ATOM  75618 2HB  ARG D4762     -21.364 -12.629  19.159  1.00 20.200          H  
ATOM  75619 1HG  ARG D4762     -21.356 -10.364  18.115  1.00 20.200          H  
ATOM  75620 2HG  ARG D4762     -21.230  -9.665  19.748  1.00 20.200          H  
ATOM  75621 1HD  ARG D4762     -19.057  -9.768  18.826  1.00 20.200          H  
ATOM  75622 2HD  ARG D4762     -19.181 -11.022  20.089  1.00 20.200          H  
ATOM  75623  HE  ARG D4762     -19.871 -12.143  17.549  1.00 20.200          H  
ATOM  75624 1HH1 ARG D4762     -16.965 -11.026  19.277  1.00 20.200          H  
ATOM  75625 2HH1 ARG D4762     -15.913 -12.067  18.340  1.00 20.200          H  
ATOM  75626 1HH2 ARG D4762     -18.451 -13.477  16.422  1.00 20.200          H  
ATOM  75627 2HH2 ARG D4762     -16.734 -13.437  16.759  1.00 20.200          H  
ATOM  75628  N   ALA D4763     -24.846 -12.936  20.968  1.00 11.630          N  
ATOM  75629  CA  ALA D4763     -25.526 -14.042  21.598  1.00 11.530          C  
ATOM  75630  C   ALA D4763     -26.990 -13.688  21.822  1.00 11.400          C  
ATOM  75631  O   ALA D4763     -27.370 -12.524  21.851  1.00 11.180          O  
ATOM  75632  CB  ALA D4763     -24.854 -14.383  22.916  1.00 16.180          C  
ATOM  75633  H   ALA D4763     -25.236 -12.014  21.090  1.00 13.960          H  
ATOM  75634  HA  ALA D4763     -25.484 -14.903  20.930  1.00 13.840          H  
ATOM  75635 1HB  ALA D4763     -25.371 -15.224  23.380  1.00 19.420          H  
ATOM  75636 2HB  ALA D4763     -23.812 -14.648  22.735  1.00 19.420          H  
ATOM  75637 3HB  ALA D4763     -24.901 -13.520  23.579  1.00 19.420          H  
ATOM  75638  N   GLN D4764     -27.818 -14.701  21.966  1.00 11.770          N  
ATOM  75639  CA  GLN D4764     -29.230 -14.505  22.244  1.00 11.930          C  
ATOM  75640  C   GLN D4764     -29.431 -14.450  23.739  1.00 12.170          C  
ATOM  75641  O   GLN D4764     -28.538 -14.835  24.495  1.00 12.690          O  
ATOM  75642  CB  GLN D4764     -30.059 -15.590  21.560  1.00 16.640          C  
ATOM  75643  CG  GLN D4764     -29.945 -15.530  20.028  1.00 16.640          C  
ATOM  75644  CD  GLN D4764     -30.551 -14.234  19.503  1.00 16.640          C  
ATOM  75645  OE1 GLN D4764     -31.750 -14.029  19.692  1.00 16.640          O  
ATOM  75646  NE2 GLN D4764     -29.744 -13.358  18.898  1.00 16.640          N  
ATOM  75647  H   GLN D4764     -27.454 -15.642  21.915  1.00 14.120          H  
ATOM  75648  HA  GLN D4764     -29.538 -13.545  21.845  1.00 14.320          H  
ATOM  75649 1HB  GLN D4764     -29.728 -16.572  21.895  1.00 19.970          H  
ATOM  75650 2HB  GLN D4764     -31.107 -15.483  21.835  1.00 19.970          H  
ATOM  75651 1HG  GLN D4764     -28.896 -15.562  19.740  1.00 19.970          H  
ATOM  75652 2HG  GLN D4764     -30.485 -16.370  19.590  1.00 19.970          H  
ATOM  75653 1HE2 GLN D4764     -30.101 -12.437  18.580  1.00 19.970          H  
ATOM  75654 2HE2 GLN D4764     -28.772 -13.561  18.775  1.00 19.970          H  
ATOM  75655  N   SER D4765     -30.568 -13.928  24.181  1.00 11.960          N  
ATOM  75656  CA  SER D4765     -30.809 -13.834  25.613  1.00 12.360          C  
ATOM  75657  C   SER D4765     -30.618 -15.193  26.263  1.00 12.500          C  
ATOM  75658  O   SER D4765     -31.098 -16.212  25.758  1.00 12.840          O  
ATOM  75659  CB  SER D4765     -32.202 -13.323  25.900  1.00 17.140          C  
ATOM  75660  OG  SER D4765     -32.447 -13.313  27.274  1.00 17.140          O  
ATOM  75661  H   SER D4765     -31.282 -13.645  23.527  1.00 14.350          H  
ATOM  75662  HA  SER D4765     -30.085 -13.141  26.044  1.00 14.830          H  
ATOM  75663 1HB  SER D4765     -32.312 -12.324  25.509  1.00 20.570          H  
ATOM  75664 2HB  SER D4765     -32.933 -13.957  25.400  1.00 20.570          H  
ATOM  75665  HG  SER D4765     -33.341 -12.977  27.383  1.00 20.570          H  
ATOM  75666  N   GLN D4766     -29.902 -15.202  27.380  1.00 12.430          N  
ATOM  75667  CA  GLN D4766     -29.615 -16.425  28.111  1.00 12.760          C  
ATOM  75668  C   GLN D4766     -30.864 -17.144  28.582  1.00 12.660          C  
ATOM  75669  O   GLN D4766     -31.718 -16.559  29.249  1.00 12.720          O  
ATOM  75670  CB  GLN D4766     -28.716 -16.115  29.320  1.00 17.730          C  
ATOM  75671  CG  GLN D4766     -28.416 -17.310  30.246  1.00 17.730          C  
ATOM  75672  CD  GLN D4766     -27.555 -18.390  29.606  1.00 17.730          C  
ATOM  75673  OE1 GLN D4766     -26.482 -18.102  29.065  1.00 17.730          O  
ATOM  75674  NE2 GLN D4766     -28.026 -19.639  29.656  1.00 17.730          N  
ATOM  75675  H   GLN D4766     -29.549 -14.322  27.722  1.00 14.920          H  
ATOM  75676  HA  GLN D4766     -29.077 -17.096  27.441  1.00 15.310          H  
ATOM  75677 1HB  GLN D4766     -27.765 -15.720  28.966  1.00 21.280          H  
ATOM  75678 2HB  GLN D4766     -29.187 -15.341  29.925  1.00 21.280          H  
ATOM  75679 1HG  GLN D4766     -27.872 -16.931  31.108  1.00 21.280          H  
ATOM  75680 2HG  GLN D4766     -29.345 -17.763  30.583  1.00 21.280          H  
ATOM  75681 1HE2 GLN D4766     -27.500 -20.393  29.257  1.00 21.280          H  
ATOM  75682 2HE2 GLN D4766     -28.937 -19.831  30.097  1.00 21.280          H  
ATOM  75683  N   ILE D4767     -30.932 -18.435  28.286  1.00 12.690          N  
ATOM  75684  CA  ILE D4767     -32.038 -19.263  28.728  1.00 12.900          C  
ATOM  75685  C   ILE D4767     -31.854 -19.561  30.207  1.00 13.310          C  
ATOM  75686  O   ILE D4767     -30.770 -19.975  30.638  1.00 13.680          O  
ATOM  75687  CB  ILE D4767     -32.113 -20.576  27.921  1.00 17.980          C  
ATOM  75688  CG1 ILE D4767     -32.393 -20.234  26.432  1.00 17.980          C  
ATOM  75689  CG2 ILE D4767     -33.206 -21.505  28.511  1.00 17.980          C  
ATOM  75690  CD1 ILE D4767     -32.231 -21.398  25.467  1.00 17.980          C  
ATOM  75691  H   ILE D4767     -30.204 -18.832  27.708  1.00 15.230          H  
ATOM  75692  HA  ILE D4767     -32.968 -18.712  28.596  1.00 15.480          H  
ATOM  75693  HB  ILE D4767     -31.151 -21.083  27.967  1.00 21.570          H  
ATOM  75694 1HG1 ILE D4767     -33.411 -19.857  26.349  1.00 21.570          H  
ATOM  75695 2HG1 ILE D4767     -31.711 -19.440  26.121  1.00 21.570          H  
ATOM  75696 1HG2 ILE D4767     -33.253 -22.431  27.952  1.00 21.570          H  
ATOM  75697 2HG2 ILE D4767     -32.983 -21.746  29.548  1.00 21.570          H  
ATOM  75698 3HG2 ILE D4767     -34.173 -21.007  28.462  1.00 21.570          H  
ATOM  75699 1HD1 ILE D4767     -32.442 -21.053  24.455  1.00 21.570          H  
ATOM  75700 2HD1 ILE D4767     -31.206 -21.770  25.515  1.00 21.570          H  
ATOM  75701 3HD1 ILE D4767     -32.916 -22.200  25.716  1.00 21.570          H  
ATOM  75702  N   SER D4768     -32.896 -19.334  30.994  1.00 13.420          N  
ATOM  75703  CA  SER D4768     -32.792 -19.577  32.420  1.00 13.990          C  
ATOM  75704  C   SER D4768     -32.937 -21.055  32.737  1.00 14.070          C  
ATOM  75705  O   SER D4768     -33.981 -21.665  32.492  1.00 14.000          O  
ATOM  75706  CB  SER D4768     -33.844 -18.786  33.165  1.00 19.360          C  
ATOM  75707  OG  SER D4768     -33.832 -19.097  34.528  1.00 19.360          O  
ATOM  75708  H   SER D4768     -33.758 -18.985  30.601  1.00 16.100          H  
ATOM  75709  HA  SER D4768     -31.807 -19.250  32.755  1.00 16.790          H  
ATOM  75710 1HB  SER D4768     -33.658 -17.721  33.030  1.00 23.230          H  
ATOM  75711 2HB  SER D4768     -34.825 -19.003  32.748  1.00 23.230          H  
ATOM  75712  HG  SER D4768     -34.497 -18.536  34.933  1.00 23.230          H  
ATOM  75713  N   VAL D4769     -31.853 -21.630  33.242  1.00 14.380          N  
ATOM  75714  CA  VAL D4769     -31.777 -23.040  33.582  1.00 14.670          C  
ATOM  75715  C   VAL D4769     -31.353 -23.138  35.030  1.00 15.350          C  
ATOM  75716  O   VAL D4769     -30.328 -22.572  35.420  1.00 15.590          O  
ATOM  75717  CB  VAL D4769     -30.758 -23.778  32.687  1.00 20.420          C  
ATOM  75718  CG1 VAL D4769     -30.678 -25.275  33.083  1.00 20.420          C  
ATOM  75719  CG2 VAL D4769     -31.163 -23.613  31.228  1.00 20.420          C  
ATOM  75720  H   VAL D4769     -31.043 -21.043  33.395  1.00 17.260          H  
ATOM  75721  HA  VAL D4769     -32.761 -23.494  33.464  1.00 17.600          H  
ATOM  75722  HB  VAL D4769     -29.769 -23.348  32.837  1.00 24.510          H  
ATOM  75723 1HG1 VAL D4769     -29.950 -25.777  32.451  1.00 24.510          H  
ATOM  75724 2HG1 VAL D4769     -30.375 -25.383  34.123  1.00 24.510          H  
ATOM  75725 3HG1 VAL D4769     -31.654 -25.738  32.947  1.00 24.510          H  
ATOM  75726 1HG2 VAL D4769     -30.445 -24.119  30.589  1.00 24.510          H  
ATOM  75727 2HG2 VAL D4769     -32.154 -24.039  31.075  1.00 24.510          H  
ATOM  75728 3HG2 VAL D4769     -31.182 -22.557  30.973  1.00 24.510          H  
ATOM  75729  N   ASN D4770     -32.090 -23.887  35.838  1.00 15.800          N  
ATOM  75730  CA  ASN D4770     -31.763 -23.996  37.248  1.00 16.590          C  
ATOM  75731  C   ASN D4770     -30.637 -24.986  37.518  1.00 16.780          C  
ATOM  75732  O   ASN D4770     -30.821 -26.033  38.151  1.00 16.800          O  
ATOM  75733  CB  ASN D4770     -33.009 -24.290  38.038  1.00 22.910          C  
ATOM  75734  CG  ASN D4770     -33.709 -25.501  37.580  1.00 22.910          C  
ATOM  75735  OD1 ASN D4770     -33.664 -25.824  36.373  1.00 22.910          O  
ATOM  75736  ND2 ASN D4770     -34.375 -26.169  38.494  1.00 22.910          N  
ATOM  75737  H   ASN D4770     -32.906 -24.381  35.482  1.00 18.960          H  
ATOM  75738  HA  ASN D4770     -31.402 -23.022  37.581  1.00 19.910          H  
ATOM  75739 1HB  ASN D4770     -32.753 -24.404  39.085  1.00 27.490          H  
ATOM  75740 2HB  ASN D4770     -33.692 -23.445  37.967  1.00 27.490          H  
ATOM  75741 1HD2 ASN D4770     -34.879 -26.995  38.250  1.00 27.490          H  
ATOM  75742 2HD2 ASN D4770     -34.368 -25.831  39.471  1.00 27.490          H  
ATOM  75743  N   VAL D4771     -29.458 -24.620  37.031  1.00 17.040          N  
ATOM  75744  CA  VAL D4771     -28.272 -25.439  37.145  1.00 17.390          C  
ATOM  75745  C   VAL D4771     -27.922 -25.619  38.602  1.00 17.810          C  
ATOM  75746  O   VAL D4771     -27.539 -26.711  39.005  1.00 18.010          O  
ATOM  75747  CB  VAL D4771     -27.083 -24.827  36.380  1.00 24.210          C  
ATOM  75748  CG1 VAL D4771     -25.784 -25.615  36.677  1.00 24.210          C  
ATOM  75749  CG2 VAL D4771     -27.395 -24.854  34.895  1.00 24.210          C  
ATOM  75750  H   VAL D4771     -29.438 -23.725  36.535  1.00 20.450          H  
ATOM  75751  HA  VAL D4771     -28.487 -26.417  36.713  1.00 20.870          H  
ATOM  75752  HB  VAL D4771     -26.930 -23.800  36.704  1.00 29.050          H  
ATOM  75753 1HG1 VAL D4771     -24.956 -25.168  36.129  1.00 29.050          H  
ATOM  75754 2HG1 VAL D4771     -25.546 -25.587  37.744  1.00 29.050          H  
ATOM  75755 3HG1 VAL D4771     -25.897 -26.650  36.370  1.00 29.050          H  
ATOM  75756 1HG2 VAL D4771     -26.566 -24.419  34.339  1.00 29.050          H  
ATOM  75757 2HG2 VAL D4771     -27.547 -25.884  34.581  1.00 29.050          H  
ATOM  75758 3HG2 VAL D4771     -28.294 -24.279  34.706  1.00 29.050          H  
ATOM  75759  N   GLU D4772     -28.005 -24.540  39.379  1.00 18.090          N  
ATOM  75760  CA  GLU D4772     -27.680 -24.610  40.794  1.00 18.650          C  
ATOM  75761  C   GLU D4772     -28.552 -25.639  41.504  1.00 18.570          C  
ATOM  75762  O   GLU D4772     -28.034 -26.463  42.257  1.00 18.660          O  
ATOM  75763  CB  GLU D4772     -27.845 -23.232  41.432  1.00 25.890          C  
ATOM  75764  CG  GLU D4772     -27.496 -23.154  42.912  1.00 25.890          C  
ATOM  75765  CD  GLU D4772     -27.608 -21.750  43.442  1.00 25.890          C  
ATOM  75766  OE1 GLU D4772     -27.851 -20.873  42.653  1.00 25.890          O  
ATOM  75767  OE2 GLU D4772     -27.481 -21.551  44.640  1.00 25.890          O  
ATOM  75768  H   GLU D4772     -28.315 -23.670  38.971  1.00 21.710          H  
ATOM  75769  HA  GLU D4772     -26.637 -24.920  40.896  1.00 22.380          H  
ATOM  75770 1HB  GLU D4772     -27.218 -22.515  40.903  1.00 31.060          H  
ATOM  75771 2HB  GLU D4772     -28.879 -22.905  41.322  1.00 31.060          H  
ATOM  75772 1HG  GLU D4772     -28.171 -23.802  43.480  1.00 31.060          H  
ATOM  75773 2HG  GLU D4772     -26.480 -23.522  43.059  1.00 31.060          H  
ATOM  75774  N   ASP D4773     -29.871 -25.634  41.232  1.00 18.540          N  
ATOM  75775  CA  ASP D4773     -30.759 -26.602  41.871  1.00 18.640          C  
ATOM  75776  C   ASP D4773     -30.372 -28.009  41.470  1.00 18.600          C  
ATOM  75777  O   ASP D4773     -30.395 -28.936  42.289  1.00 18.920          O  
ATOM  75778  CB  ASP D4773     -32.213 -26.437  41.423  1.00 26.060          C  
ATOM  75779  CG  ASP D4773     -32.964 -25.206  41.917  1.00 26.060          C  
ATOM  75780  OD1 ASP D4773     -32.528 -24.531  42.821  1.00 26.060          O  
ATOM  75781  OD2 ASP D4773     -34.013 -24.964  41.345  1.00 26.060          O  
ATOM  75782  H   ASP D4773     -30.253 -24.920  40.629  1.00 22.250          H  
ATOM  75783  HA  ASP D4773     -30.679 -26.500  42.953  1.00 22.370          H  
ATOM  75784 1HB  ASP D4773     -32.229 -26.432  40.337  1.00 31.270          H  
ATOM  75785 2HB  ASP D4773     -32.774 -27.316  41.735  1.00 31.270          H  
ATOM  75786  N   CYS D4774     -30.018 -28.176  40.194  1.00 18.330          N  
ATOM  75787  CA  CYS D4774     -29.663 -29.484  39.691  1.00 18.420          C  
ATOM  75788  C   CYS D4774     -28.406 -29.984  40.390  1.00 18.480          C  
ATOM  75789  O   CYS D4774     -28.369 -31.104  40.904  1.00 18.300          O  
ATOM  75790  CB  CYS D4774     -29.398 -29.410  38.188  1.00 25.750          C  
ATOM  75791  SG  CYS D4774     -30.857 -29.045  37.188  1.00 25.750          S  
ATOM  75792  H   CYS D4774     -30.064 -27.374  39.559  1.00 22.000          H  
ATOM  75793  HA  CYS D4774     -30.486 -30.171  39.882  1.00 22.100          H  
ATOM  75794 1HB  CYS D4774     -28.659 -28.650  37.987  1.00 30.900          H  
ATOM  75795 2HB  CYS D4774     -28.989 -30.351  37.851  1.00 30.900          H  
ATOM  75796  HG  CYS D4774     -30.993 -27.758  37.604  1.00 30.900          H  
ATOM  75797  N   GLU D4775     -27.398 -29.119  40.531  1.00 18.860          N  
ATOM  75798  CA  GLU D4775     -26.176 -29.522  41.208  1.00 19.100          C  
ATOM  75799  C   GLU D4775     -26.416 -29.842  42.683  1.00 19.230          C  
ATOM  75800  O   GLU D4775     -25.907 -30.839  43.190  1.00 19.420          O  
ATOM  75801  CB  GLU D4775     -25.114 -28.420  41.095  1.00 26.640          C  
ATOM  75802  CG  GLU D4775     -24.518 -28.217  39.698  1.00 26.640          C  
ATOM  75803  CD  GLU D4775     -23.571 -27.040  39.644  1.00 26.640          C  
ATOM  75804  OE1 GLU D4775     -23.536 -26.294  40.594  1.00 26.640          O  
ATOM  75805  OE2 GLU D4775     -22.886 -26.889  38.659  1.00 26.640          O  
ATOM  75806  H   GLU D4775     -27.466 -28.186  40.112  1.00 22.630          H  
ATOM  75807  HA  GLU D4775     -25.797 -30.423  40.726  1.00 22.920          H  
ATOM  75808 1HB  GLU D4775     -25.558 -27.470  41.404  1.00 31.970          H  
ATOM  75809 2HB  GLU D4775     -24.296 -28.635  41.780  1.00 31.970          H  
ATOM  75810 1HG  GLU D4775     -23.979 -29.118  39.409  1.00 31.970          H  
ATOM  75811 2HG  GLU D4775     -25.325 -28.066  38.985  1.00 31.970          H  
ATOM  75812  N   ASP D4776     -27.229 -29.031  43.371  1.00 19.240          N  
ATOM  75813  CA  ASP D4776     -27.480 -29.252  44.791  1.00 19.490          C  
ATOM  75814  C   ASP D4776     -28.268 -30.524  45.066  1.00 19.440          C  
ATOM  75815  O   ASP D4776     -28.023 -31.199  46.067  1.00 19.700          O  
ATOM  75816  CB  ASP D4776     -28.269 -28.087  45.405  1.00 27.190          C  
ATOM  75817  CG  ASP D4776     -27.516 -26.751  45.596  1.00 27.190          C  
ATOM  75818  OD1 ASP D4776     -26.291 -26.699  45.539  1.00 27.190          O  
ATOM  75819  OD2 ASP D4776     -28.213 -25.777  45.834  1.00 27.190          O  
ATOM  75820  H   ASP D4776     -27.616 -28.198  42.914  1.00 23.090          H  
ATOM  75821  HA  ASP D4776     -26.525 -29.336  45.300  1.00 23.390          H  
ATOM  75822 1HB  ASP D4776     -29.133 -27.888  44.763  1.00 32.620          H  
ATOM  75823 2HB  ASP D4776     -28.659 -28.400  46.375  1.00 32.620          H  
ATOM  75824  N   THR D4777     -29.238 -30.841  44.200  1.00 19.240          N  
ATOM  75825  CA  THR D4777     -30.084 -32.007  44.416  1.00 19.320          C  
ATOM  75826  C   THR D4777     -29.654 -33.275  43.688  1.00 19.700          C  
ATOM  75827  O   THR D4777     -29.607 -34.340  44.290  1.00 19.880          O  
ATOM  75828  CB  THR D4777     -31.546 -31.718  44.010  1.00 27.020          C  
ATOM  75829  OG1 THR D4777     -32.047 -30.622  44.777  1.00 27.020          O  
ATOM  75830  CG2 THR D4777     -32.421 -32.962  44.286  1.00 27.020          C  
ATOM  75831  H   THR D4777     -29.436 -30.217  43.412  1.00 23.090          H  
ATOM  75832  HA  THR D4777     -30.076 -32.224  45.482  1.00 23.180          H  
ATOM  75833  HB  THR D4777     -31.591 -31.460  42.949  1.00 32.420          H  
ATOM  75834  HG1 THR D4777     -31.618 -29.818  44.468  1.00 32.420          H  
ATOM  75835 1HG2 THR D4777     -33.450 -32.740  44.009  1.00 32.420          H  
ATOM  75836 2HG2 THR D4777     -32.079 -33.816  43.706  1.00 32.420          H  
ATOM  75837 3HG2 THR D4777     -32.375 -33.208  45.346  1.00 32.420          H  
ATOM  75838  N   ARG D4778     -29.360 -33.218  42.392  1.00 19.940          N  
ATOM  75839  CA  ARG D4778     -29.081 -34.460  41.681  1.00 20.460          C  
ATOM  75840  C   ARG D4778     -27.867 -35.149  42.262  1.00 20.420          C  
ATOM  75841  O   ARG D4778     -27.853 -36.363  42.442  1.00 20.580          O  
ATOM  75842  CB  ARG D4778     -28.864 -34.198  40.195  1.00 28.440          C  
ATOM  75843  CG  ARG D4778     -30.126 -33.796  39.442  1.00 28.440          C  
ATOM  75844  CD  ARG D4778     -29.871 -33.492  38.012  1.00 28.440          C  
ATOM  75845  NE  ARG D4778     -31.091 -33.037  37.351  1.00 28.440          N  
ATOM  75846  CZ  ARG D4778     -31.172 -32.536  36.098  1.00 28.440          C  
ATOM  75847  NH1 ARG D4778     -30.100 -32.431  35.349  1.00 28.440          N  
ATOM  75848  NH2 ARG D4778     -32.346 -32.147  35.627  1.00 28.440          N  
ATOM  75849  H   ARG D4778     -29.319 -32.332  41.895  1.00 23.930          H  
ATOM  75850  HA  ARG D4778     -29.941 -35.123  41.790  1.00 24.550          H  
ATOM  75851 1HB  ARG D4778     -28.133 -33.408  40.070  1.00 34.120          H  
ATOM  75852 2HB  ARG D4778     -28.450 -35.070  39.719  1.00 34.120          H  
ATOM  75853 1HG  ARG D4778     -30.849 -34.611  39.494  1.00 34.120          H  
ATOM  75854 2HG  ARG D4778     -30.549 -32.904  39.908  1.00 34.120          H  
ATOM  75855 1HD  ARG D4778     -29.120 -32.709  37.940  1.00 34.120          H  
ATOM  75856 2HD  ARG D4778     -29.517 -34.391  37.506  1.00 34.120          H  
ATOM  75857  HE  ARG D4778     -31.950 -33.093  37.883  1.00 34.120          H  
ATOM  75858 1HH1 ARG D4778     -29.208 -32.734  35.700  1.00 34.120          H  
ATOM  75859 2HH1 ARG D4778     -30.169 -32.050  34.416  1.00 34.120          H  
ATOM  75860 1HH2 ARG D4778     -33.173 -32.224  36.203  1.00 34.120          H  
ATOM  75861 2HH2 ARG D4778     -32.419 -31.769  34.695  1.00 34.120          H  
ATOM  75862  N   GLU D4779     -26.871 -34.362  42.622  1.00 20.300          N  
ATOM  75863  CA  GLU D4779     -25.598 -34.840  43.136  1.00 20.320          C  
ATOM  75864  C   GLU D4779     -25.716 -35.662  44.415  1.00 20.160          C  
ATOM  75865  O   GLU D4779     -24.831 -36.460  44.731  1.00 20.470          O  
ATOM  75866  CB  GLU D4779     -24.634 -33.675  43.317  1.00 28.440          C  
ATOM  75867  CG  GLU D4779     -23.234 -34.120  43.553  1.00 28.440          C  
ATOM  75868  CD  GLU D4779     -22.212 -33.024  43.517  1.00 28.440          C  
ATOM  75869  OE1 GLU D4779     -22.601 -31.891  43.454  1.00 28.440          O  
ATOM  75870  OE2 GLU D4779     -21.021 -33.322  43.557  1.00 28.440          O  
ATOM  75871  H   GLU D4779     -26.971 -33.364  42.469  1.00 24.360          H  
ATOM  75872  HA  GLU D4779     -25.158 -35.490  42.387  1.00 24.380          H  
ATOM  75873 1HB  GLU D4779     -24.651 -33.046  42.425  1.00 34.130          H  
ATOM  75874 2HB  GLU D4779     -24.952 -33.065  44.164  1.00 34.130          H  
ATOM  75875 1HG  GLU D4779     -23.225 -34.546  44.529  1.00 34.130          H  
ATOM  75876 2HG  GLU D4779     -22.979 -34.898  42.830  1.00 34.130          H  
ATOM  75877  N   VAL D4780     -26.773 -35.447  45.194  1.00 19.790          N  
ATOM  75878  CA  VAL D4780     -26.889 -36.138  46.463  1.00 19.700          C  
ATOM  75879  C   VAL D4780     -27.962 -37.222  46.433  1.00 19.460          C  
ATOM  75880  O   VAL D4780     -28.336 -37.755  47.482  1.00 19.470          O  
ATOM  75881  CB  VAL D4780     -27.168 -35.129  47.596  1.00 27.620          C  
ATOM  75882  CG1 VAL D4780     -26.000 -34.146  47.687  1.00 27.620          C  
ATOM  75883  CG2 VAL D4780     -28.475 -34.388  47.347  1.00 27.620          C  
ATOM  75884  H   VAL D4780     -27.533 -34.846  44.868  1.00 23.750          H  
ATOM  75885  HA  VAL D4780     -25.937 -36.620  46.679  1.00 23.640          H  
ATOM  75886  HB  VAL D4780     -27.226 -35.666  48.540  1.00 33.140          H  
ATOM  75887 1HG1 VAL D4780     -26.169 -33.442  48.504  1.00 33.140          H  
ATOM  75888 2HG1 VAL D4780     -25.105 -34.694  47.861  1.00 33.140          H  
ATOM  75889 3HG1 VAL D4780     -25.911 -33.593  46.749  1.00 33.140          H  
ATOM  75890 1HG2 VAL D4780     -28.655 -33.685  48.157  1.00 33.140          H  
ATOM  75891 2HG2 VAL D4780     -28.404 -33.842  46.419  1.00 33.140          H  
ATOM  75892 3HG2 VAL D4780     -29.298 -35.093  47.293  1.00 33.140          H  
ATOM  75893  N   LYS D4781     -28.457 -37.545  45.235  1.00 19.460          N  
ATOM  75894  CA  LYS D4781     -29.477 -38.567  45.062  1.00 19.240          C  
ATOM  75895  C   LYS D4781     -29.004 -39.691  44.134  1.00 18.990          C  
ATOM  75896  O   LYS D4781     -28.203 -39.479  43.209  1.00 18.780          O  
ATOM  75897  CB  LYS D4781     -30.758 -37.946  44.489  1.00 27.020          C  
ATOM  75898  CG  LYS D4781     -31.402 -36.828  45.333  1.00 27.020          C  
ATOM  75899  CD  LYS D4781     -31.983 -37.319  46.648  1.00 27.020          C  
ATOM  75900  CE  LYS D4781     -32.682 -36.182  47.386  1.00 27.020          C  
ATOM  75901  NZ  LYS D4781     -33.216 -36.617  48.717  1.00 27.020          N  
ATOM  75902  H   LYS D4781     -28.112 -37.066  44.397  1.00 23.350          H  
ATOM  75903  HA  LYS D4781     -29.692 -39.014  46.030  1.00 23.090          H  
ATOM  75904 1HB  LYS D4781     -30.522 -37.499  43.521  1.00 32.430          H  
ATOM  75905 2HB  LYS D4781     -31.497 -38.727  44.311  1.00 32.430          H  
ATOM  75906 1HG  LYS D4781     -30.648 -36.096  45.563  1.00 32.430          H  
ATOM  75907 2HG  LYS D4781     -32.180 -36.341  44.750  1.00 32.430          H  
ATOM  75908 1HD  LYS D4781     -32.692 -38.126  46.464  1.00 32.430          H  
ATOM  75909 2HD  LYS D4781     -31.180 -37.692  47.284  1.00 32.430          H  
ATOM  75910 1HE  LYS D4781     -31.969 -35.371  47.539  1.00 32.430          H  
ATOM  75911 2HE  LYS D4781     -33.506 -35.814  46.776  1.00 32.430          H  
ATOM  75912 1HZ  LYS D4781     -33.668 -35.836  49.174  1.00 32.430          H  
ATOM  75913 2HZ  LYS D4781     -33.887 -37.362  48.587  1.00 32.430          H  
ATOM  75914 3HZ  LYS D4781     -32.453 -36.948  49.293  1.00 32.430          H  
ATOM  75915  N   GLY D4782     -29.513 -40.898  44.366  1.00 19.140          N  
ATOM  75916  CA  GLY D4782     -29.178 -41.976  43.463  1.00 19.090          C  
ATOM  75917  C   GLY D4782     -30.115 -41.864  42.273  1.00 18.880          C  
ATOM  75918  O   GLY D4782     -30.981 -40.989  42.291  1.00 18.810          O  
ATOM  75919  H   GLY D4782     -30.145 -41.053  45.140  1.00 22.970          H  
ATOM  75920 1HA  GLY D4782     -28.138 -41.867  43.162  1.00 22.910          H  
ATOM  75921 2HA  GLY D4782     -29.302 -42.937  43.963  1.00 22.910          H  
ATOM  75922  N   PRO D4783     -29.995 -42.760  41.280  1.00 18.900          N  
ATOM  75923  CA  PRO D4783     -30.758 -42.825  40.042  1.00 18.860          C  
ATOM  75924  C   PRO D4783     -32.258 -43.038  40.316  1.00 18.900          C  
ATOM  75925  O   PRO D4783     -31.796 -43.580  41.320  1.00 19.220          O  
ATOM  75926  CB  PRO D4783     -30.153 -44.053  39.340  1.00 28.290          C  
ATOM  75927  CG  PRO D4783     -28.793 -44.232  39.951  1.00 28.290          C  
ATOM  75928  CD  PRO D4783     -28.959 -43.815  41.384  1.00 28.290          C  
ATOM  75929  HA  PRO D4783     -30.539 -41.885  39.518  1.00 22.630          H  
ATOM  75930 1HB  PRO D4783     -30.803 -44.927  39.481  1.00 33.950          H  
ATOM  75931 2HB  PRO D4783     -30.094 -43.871  38.263  1.00 33.950          H  
ATOM  75932 1HG  PRO D4783     -28.471 -45.281  39.851  1.00 33.950          H  
ATOM  75933 2HG  PRO D4783     -28.052 -43.621  39.415  1.00 33.950          H  
ATOM  75934 1HD  PRO D4783     -29.332 -44.651  41.995  1.00 33.950          H  
ATOM  75935 2HD  PRO D4783     -27.996 -43.440  41.726  1.00 33.950          H  
ATOM  75936  N   TRP D4784     -32.327 -42.421  39.125  1.00 18.650          N  
ATOM  75937  CA  TRP D4784     -33.606 -42.185  38.467  1.00 18.680          C  
ATOM  75938  C   TRP D4784     -33.535 -42.766  37.061  1.00 18.860          C  
ATOM  75939  O   TRP D4784     -33.951 -42.153  36.079  1.00 19.010          O  
ATOM  75940  CB  TRP D4784     -33.912 -40.674  38.445  1.00 26.140          C  
ATOM  75941  CG  TRP D4784     -32.780 -39.806  37.871  1.00 26.140          C  
ATOM  75942  CD1 TRP D4784     -32.575 -39.460  36.571  1.00 26.140          C  
ATOM  75943  CD2 TRP D4784     -31.704 -39.173  38.621  1.00 26.140          C  
ATOM  75944  NE1 TRP D4784     -31.448 -38.666  36.460  1.00 26.140          N  
ATOM  75945  CE2 TRP D4784     -30.905 -38.492  37.707  1.00 26.140          C  
ATOM  75946  CE3 TRP D4784     -31.367 -39.136  39.967  1.00 26.140          C  
ATOM  75947  CZ2 TRP D4784     -29.773 -37.786  38.106  1.00 26.140          C  
ATOM  75948  CZ3 TRP D4784     -30.235 -38.438  40.367  1.00 26.140          C  
ATOM  75949  CH2 TRP D4784     -29.465 -37.790  39.467  1.00 26.140          C  
ATOM  75950  H   TRP D4784     -31.510 -42.160  38.596  1.00 22.380          H  
ATOM  75951  HA  TRP D4784     -34.392 -42.698  39.021  1.00 22.420          H  
ATOM  75952 1HB  TRP D4784     -34.807 -40.497  37.848  1.00 31.370          H  
ATOM  75953 2HB  TRP D4784     -34.124 -40.330  39.455  1.00 31.370          H  
ATOM  75954  HD1 TRP D4784     -33.209 -39.769  35.746  1.00 31.370          H  
ATOM  75955  HE1 TRP D4784     -31.085 -38.279  35.602  1.00 31.370          H  
ATOM  75956  HE3 TRP D4784     -31.983 -39.653  40.692  1.00 31.370          H  
ATOM  75957  HZ2 TRP D4784     -29.139 -37.252  37.398  1.00 31.370          H  
ATOM  75958  HZ3 TRP D4784     -29.979 -38.430  41.428  1.00 31.370          H  
ATOM  75959  HH2 TRP D4784     -28.593 -37.265  39.824  1.00 31.370          H  
ATOM  75960  N   GLY D4785     -33.070 -44.010  37.011  1.00 18.980          N  
ATOM  75961  CA  GLY D4785     -32.842 -44.766  35.793  1.00 19.330          C  
ATOM  75962  C   GLY D4785     -31.344 -44.806  35.518  1.00 19.700          C  
ATOM  75963  O   GLY D4785     -30.619 -43.874  35.866  1.00 19.750          O  
ATOM  75964  H   GLY D4785     -32.814 -44.447  37.885  1.00 22.780          H  
ATOM  75965 1HA  GLY D4785     -33.230 -45.778  35.904  1.00 23.200          H  
ATOM  75966 2HA  GLY D4785     -33.365 -44.300  34.960  1.00 23.200          H  
ATOM  75967  N   SER D4786     -30.858 -45.890  34.927  1.00 20.050          N  
ATOM  75968  CA  SER D4786     -29.430 -45.966  34.657  1.00 20.480          C  
ATOM  75969  C   SER D4786     -28.988 -44.887  33.702  1.00 20.450          C  
ATOM  75970  O   SER D4786     -29.677 -44.570  32.724  1.00 20.540          O  
ATOM  75971  CB  SER D4786     -29.028 -47.309  34.094  1.00 28.500          C  
ATOM  75972  OG  SER D4786     -27.655 -47.308  33.730  1.00 28.500          O  
ATOM  75973  H   SER D4786     -31.468 -46.648  34.656  1.00 24.060          H  
ATOM  75974  HA  SER D4786     -28.899 -45.820  35.598  1.00 24.580          H  
ATOM  75975 1HB  SER D4786     -29.208 -48.081  34.841  1.00 34.200          H  
ATOM  75976 2HB  SER D4786     -29.639 -47.542  33.224  1.00 34.200          H  
ATOM  75977  HG  SER D4786     -27.431 -48.233  33.559  1.00 34.200          H  
ATOM  75978  N   ARG D4787     -27.821 -44.332  33.985  1.00 20.440          N  
ATOM  75979  CA  ARG D4787     -27.189 -43.341  33.141  1.00 20.540          C  
ATOM  75980  C   ARG D4787     -25.760 -43.780  32.913  1.00 20.590          C  
ATOM  75981  O   ARG D4787     -24.871 -42.968  32.632  1.00 20.690          O  
ATOM  75982  CB  ARG D4787     -27.241 -41.959  33.778  1.00 28.720          C  
ATOM  75983  CG  ARG D4787     -28.651 -41.374  33.939  1.00 28.720          C  
ATOM  75984  CD  ARG D4787     -29.290 -41.058  32.633  1.00 28.720          C  
ATOM  75985  NE  ARG D4787     -30.601 -40.472  32.809  1.00 28.720          N  
ATOM  75986  CZ  ARG D4787     -31.767 -41.162  32.913  1.00 28.720          C  
ATOM  75987  NH1 ARG D4787     -31.807 -42.484  32.867  1.00 28.720          N  
ATOM  75988  NH2 ARG D4787     -32.899 -40.489  33.062  1.00 28.720          N  
ATOM  75989  H   ARG D4787     -27.347 -44.631  34.826  1.00 24.530          H  
ATOM  75990  HA  ARG D4787     -27.685 -43.322  32.173  1.00 24.650          H  
ATOM  75991 1HB  ARG D4787     -26.785 -41.998  34.765  1.00 34.460          H  
ATOM  75992 2HB  ARG D4787     -26.662 -41.258  33.177  1.00 34.460          H  
ATOM  75993 1HG  ARG D4787     -29.287 -42.081  34.469  1.00 34.460          H  
ATOM  75994 2HG  ARG D4787     -28.592 -40.452  34.515  1.00 34.460          H  
ATOM  75995 1HD  ARG D4787     -28.667 -40.343  32.094  1.00 34.460          H  
ATOM  75996 2HD  ARG D4787     -29.404 -41.949  32.033  1.00 34.460          H  
ATOM  75997  HE  ARG D4787     -30.650 -39.466  32.861  1.00 34.460          H  
ATOM  75998 1HH1 ARG D4787     -30.954 -43.061  32.765  1.00 34.460          H  
ATOM  75999 2HH1 ARG D4787     -32.696 -42.949  32.935  1.00 34.460          H  
ATOM  76000 1HH2 ARG D4787     -32.889 -39.480  33.096  1.00 34.460          H  
ATOM  76001 2HH2 ARG D4787     -33.774 -40.988  33.154  1.00 34.460          H  
ATOM  76002  N   ALA D4788     -25.524 -45.077  33.087  1.00 20.640          N  
ATOM  76003  CA  ALA D4788     -24.174 -45.589  32.938  1.00 20.810          C  
ATOM  76004  C   ALA D4788     -23.663 -45.276  31.547  1.00 20.880          C  
ATOM  76005  O   ALA D4788     -24.409 -45.362  30.570  1.00 20.930          O  
ATOM  76006  CB  ALA D4788     -24.145 -47.084  33.191  1.00 29.070          C  
ATOM  76007  H   ALA D4788     -26.299 -45.711  33.299  1.00 24.770          H  
ATOM  76008  HA  ALA D4788     -23.527 -45.087  33.661  1.00 24.970          H  
ATOM  76009 1HB  ALA D4788     -23.123 -47.447  33.084  1.00 34.880          H  
ATOM  76010 2HB  ALA D4788     -24.501 -47.288  34.199  1.00 34.880          H  
ATOM  76011 3HB  ALA D4788     -24.787 -47.584  32.469  1.00 34.880          H  
ATOM  76012  N   GLY D4789     -22.394 -44.891  31.459  1.00 20.990          N  
ATOM  76013  CA  GLY D4789     -21.766 -44.591  30.182  1.00 21.160          C  
ATOM  76014  C   GLY D4789     -21.879 -43.118  29.794  1.00 20.810          C  
ATOM  76015  O   GLY D4789     -21.116 -42.629  28.954  1.00 21.260          O  
ATOM  76016  H   GLY D4789     -21.813 -44.822  32.309  1.00 25.190          H  
ATOM  76017 1HA  GLY D4789     -20.714 -44.873  30.236  1.00 25.390          H  
ATOM  76018 2HA  GLY D4789     -22.219 -45.208  29.408  1.00 25.390          H  
ATOM  76019  N   THR D4790     -22.727 -42.347  30.494  1.00 20.130          N  
ATOM  76020  CA  THR D4790     -22.878 -40.928  30.167  1.00 19.810          C  
ATOM  76021  C   THR D4790     -21.699 -40.181  30.754  1.00 19.250          C  
ATOM  76022  O   THR D4790     -21.397 -39.038  30.391  1.00 18.920          O  
ATOM  76023  CB  THR D4790     -24.198 -40.333  30.702  1.00 27.860          C  
ATOM  76024  OG1 THR D4790     -24.230 -40.426  32.133  1.00 27.860          O  
ATOM  76025  CG2 THR D4790     -25.424 -41.034  30.104  1.00 27.860          C  
ATOM  76026  H   THR D4790     -23.328 -42.749  31.222  1.00 24.160          H  
ATOM  76027  HA  THR D4790     -22.863 -40.809  29.083  1.00 23.770          H  
ATOM  76028  HB  THR D4790     -24.238 -39.280  30.429  1.00 33.430          H  
ATOM  76029  HG1 THR D4790     -24.310 -41.364  32.402  1.00 33.430          H  
ATOM  76030 1HG2 THR D4790     -26.331 -40.578  30.496  1.00 33.430          H  
ATOM  76031 2HG2 THR D4790     -25.402 -40.932  29.021  1.00 33.430          H  
ATOM  76032 3HG2 THR D4790     -25.411 -42.088  30.362  1.00 33.430          H  
ATOM  76033  N   GLY D4791     -20.980 -40.884  31.621  1.00 19.210          N  
ATOM  76034  CA  GLY D4791     -19.794 -40.404  32.288  1.00 18.840          C  
ATOM  76035  C   GLY D4791     -18.670 -40.187  31.280  1.00 18.780          C  
ATOM  76036  O   GLY D4791     -17.702 -39.487  31.575  1.00 18.760          O  
ATOM  76037  H   GLY D4791     -21.328 -41.810  31.826  1.00 23.050          H  
ATOM  76038 1HA  GLY D4791     -20.018 -39.472  32.810  1.00 22.610          H  
ATOM  76039 2HA  GLY D4791     -19.485 -41.132  33.041  1.00 22.610          H  
ATOM  76040  N   GLY D4792     -18.790 -40.775  30.076  1.00 18.870          N  
ATOM  76041  CA  GLY D4792     -17.786 -40.627  29.030  1.00 18.940          C  
ATOM  76042  C   GLY D4792     -18.055 -39.431  28.104  1.00 18.550          C  
ATOM  76043  O   GLY D4792     -17.313 -39.199  27.144  1.00 18.720          O  
ATOM  76044  H   GLY D4792     -19.611 -41.351  29.863  1.00 22.640          H  
ATOM  76045 1HA  GLY D4792     -16.799 -40.533  29.479  1.00 22.730          H  
ATOM  76046 2HA  GLY D4792     -17.773 -41.538  28.437  1.00 22.730          H  
ATOM  76047  N   SER D4793     -19.118 -38.677  28.371  1.00 18.160          N  
ATOM  76048  CA  SER D4793     -19.488 -37.536  27.540  1.00 17.900          C  
ATOM  76049  C   SER D4793     -18.663 -36.288  27.853  1.00 17.910          C  
ATOM  76050  O   SER D4793     -17.918 -36.226  28.847  1.00 18.110          O  
ATOM  76051  CB  SER D4793     -20.953 -37.214  27.738  1.00 25.160          C  
ATOM  76052  OG  SER D4793     -21.169 -36.696  29.017  1.00 25.160          O  
ATOM  76053  H   SER D4793     -19.717 -38.902  29.168  1.00 21.790          H  
ATOM  76054  HA  SER D4793     -19.319 -37.801  26.495  1.00 21.480          H  
ATOM  76055 1HB  SER D4793     -21.274 -36.498  26.993  1.00 30.200          H  
ATOM  76056 2HB  SER D4793     -21.549 -38.115  27.606  1.00 30.200          H  
ATOM  76057  HG  SER D4793     -21.251 -37.479  29.619  1.00 30.200          H  
ATOM  76058  N   SER D4794     -18.789 -35.265  26.996  1.00 17.810          N  
ATOM  76059  CA  SER D4794     -18.141 -33.982  27.250  1.00 17.940          C  
ATOM  76060  C   SER D4794     -19.223 -32.977  27.659  1.00 18.060          C  
ATOM  76061  O   SER D4794     -18.936 -31.880  28.146  1.00 18.110          O  
ATOM  76062  CB  SER D4794     -17.379 -33.515  26.025  1.00 25.060          C  
ATOM  76063  OG  SER D4794     -18.237 -33.308  24.945  1.00 25.060          O  
ATOM  76064  H   SER D4794     -19.381 -35.335  26.165  1.00 21.370          H  
ATOM  76065  HA  SER D4794     -17.440 -34.090  28.077  1.00 21.530          H  
ATOM  76066 1HB  SER D4794     -16.850 -32.593  26.255  1.00 30.080          H  
ATOM  76067 2HB  SER D4794     -16.635 -34.259  25.760  1.00 30.080          H  
ATOM  76068  HG  SER D4794     -17.674 -33.054  24.203  1.00 30.080          H  
ATOM  76069  N   GLN D4795     -20.477 -33.413  27.456  1.00 18.350          N  
ATOM  76070  CA  GLN D4795     -21.727 -32.690  27.682  1.00 18.910          C  
ATOM  76071  C   GLN D4795     -22.378 -32.950  29.053  1.00 19.340          C  
ATOM  76072  O   GLN D4795     -23.156 -32.128  29.553  1.00 19.430          O  
ATOM  76073  CB  GLN D4795     -22.737 -33.107  26.609  1.00 26.250          C  
ATOM  76074  CG  GLN D4795     -22.356 -32.747  25.177  1.00 26.250          C  
ATOM  76075  CD  GLN D4795     -21.262 -33.677  24.599  1.00 26.250          C  
ATOM  76076  OE1 GLN D4795     -20.946 -34.759  25.169  1.00 26.250          O  
ATOM  76077  NE2 GLN D4795     -20.698 -33.272  23.464  1.00 26.250          N  
ATOM  76078  H   GLN D4795     -20.545 -34.333  27.038  1.00 22.020          H  
ATOM  76079  HA  GLN D4795     -21.520 -31.624  27.601  1.00 22.690          H  
ATOM  76080 1HB  GLN D4795     -22.890 -34.184  26.658  1.00 31.500          H  
ATOM  76081 2HB  GLN D4795     -23.697 -32.637  26.822  1.00 31.500          H  
ATOM  76082 1HG  GLN D4795     -23.239 -32.818  24.543  1.00 31.500          H  
ATOM  76083 2HG  GLN D4795     -21.968 -31.729  25.168  1.00 31.500          H  
ATOM  76084 1HE2 GLN D4795     -19.983 -33.826  23.034  1.00 31.500          H  
ATOM  76085 2HE2 GLN D4795     -20.981 -32.411  23.040  1.00 31.500          H  
ATOM  76086  N   GLY D4796     -22.087 -34.098  29.672  1.00 19.700          N  
ATOM  76087  CA  GLY D4796     -22.712 -34.511  30.927  1.00 20.190          C  
ATOM  76088  C   GLY D4796     -22.217 -33.739  32.145  1.00 20.550          C  
ATOM  76089  O   GLY D4796     -21.594 -34.291  33.048  1.00 21.170          O  
ATOM  76090  H   GLY D4796     -21.450 -34.768  29.253  1.00 23.640          H  
ATOM  76091 1HA  GLY D4796     -23.792 -34.397  30.840  1.00 24.230          H  
ATOM  76092 2HA  GLY D4796     -22.527 -35.574  31.079  1.00 24.230          H  
ATOM  76093  N   ARG D4797     -22.545 -32.452  32.193  1.00 20.310          N  
ATOM  76094  CA  ARG D4797     -22.127 -31.571  33.287  1.00 20.680          C  
ATOM  76095  C   ARG D4797     -22.886 -31.846  34.587  1.00 20.800          C  
ATOM  76096  O   ARG D4797     -22.515 -31.343  35.648  1.00 20.540          O  
ATOM  76097  CB  ARG D4797     -22.330 -30.108  32.916  1.00 28.800          C  
ATOM  76098  CG  ARG D4797     -23.789 -29.659  32.835  1.00 28.800          C  
ATOM  76099  CD  ARG D4797     -23.920 -28.270  32.363  1.00 28.800          C  
ATOM  76100  NE  ARG D4797     -25.319 -27.835  32.312  1.00 28.800          N  
ATOM  76101  CZ  ARG D4797     -25.740 -26.652  31.812  1.00 28.800          C  
ATOM  76102  NH1 ARG D4797     -24.871 -25.787  31.322  1.00 28.800          N  
ATOM  76103  NH2 ARG D4797     -27.028 -26.359  31.808  1.00 28.800          N  
ATOM  76104  H   ARG D4797     -23.041 -32.089  31.377  1.00 24.370          H  
ATOM  76105  HA  ARG D4797     -21.064 -31.735  33.467  1.00 24.820          H  
ATOM  76106 1HB  ARG D4797     -21.829 -29.476  33.644  1.00 34.560          H  
ATOM  76107 2HB  ARG D4797     -21.874 -29.919  31.943  1.00 34.560          H  
ATOM  76108 1HG  ARG D4797     -24.341 -30.308  32.156  1.00 34.560          H  
ATOM  76109 2HG  ARG D4797     -24.238 -29.702  33.827  1.00 34.560          H  
ATOM  76110 1HD  ARG D4797     -23.379 -27.611  33.042  1.00 34.560          H  
ATOM  76111 2HD  ARG D4797     -23.499 -28.197  31.361  1.00 34.560          H  
ATOM  76112  HE  ARG D4797     -26.034 -28.467  32.707  1.00 34.560          H  
ATOM  76113 1HH1 ARG D4797     -23.886 -26.002  31.319  1.00 34.560          H  
ATOM  76114 2HH1 ARG D4797     -25.189 -24.905  30.947  1.00 34.560          H  
ATOM  76115 1HH2 ARG D4797     -27.704 -27.023  32.172  1.00 34.560          H  
ATOM  76116 2HH2 ARG D4797     -27.340 -25.478  31.432  1.00 34.560          H  
ATOM  76117  N   HIS D4798     -23.971 -32.603  34.494  1.00 21.300          N  
ATOM  76118  CA  HIS D4798     -24.786 -32.917  35.651  1.00 21.570          C  
ATOM  76119  C   HIS D4798     -24.466 -34.305  36.198  1.00 21.670          C  
ATOM  76120  O   HIS D4798     -24.757 -35.325  35.571  1.00 21.890          O  
ATOM  76121  CB  HIS D4798     -26.269 -32.828  35.301  1.00 30.090          C  
ATOM  76122  CG  HIS D4798     -26.693 -31.454  34.885  1.00 30.090          C  
ATOM  76123  ND1 HIS D4798     -26.847 -30.417  35.782  1.00 30.090          N  
ATOM  76124  CD2 HIS D4798     -26.990 -30.950  33.667  1.00 30.090          C  
ATOM  76125  CE1 HIS D4798     -27.226 -29.334  35.130  1.00 30.090          C  
ATOM  76126  NE2 HIS D4798     -27.313 -29.628  33.841  1.00 30.090          N  
ATOM  76127  H   HIS D4798     -24.208 -32.973  33.587  1.00 25.560          H  
ATOM  76128  HA  HIS D4798     -24.585 -32.199  36.443  1.00 25.880          H  
ATOM  76129 1HB  HIS D4798     -26.493 -33.520  34.490  1.00 36.110          H  
ATOM  76130 2HB  HIS D4798     -26.863 -33.126  36.165  1.00 36.110          H  
ATOM  76131  HD1 HIS D4798     -26.367 -30.358  36.661  1.00 36.110          H  
ATOM  76132  HD2 HIS D4798     -27.003 -31.388  32.668  1.00 36.110          H  
ATOM  76133  HE1 HIS D4798     -27.404 -28.405  35.664  1.00 36.110          H  
ATOM  76134  N   THR D4799     -23.878 -34.328  37.384  1.00 21.590          N  
ATOM  76135  CA  THR D4799     -23.461 -35.558  38.043  1.00 21.710          C  
ATOM  76136  C   THR D4799     -24.389 -35.920  39.191  1.00 21.600          C  
ATOM  76137  O   THR D4799     -24.712 -35.072  40.017  1.00 21.330          O  
ATOM  76138  CB  THR D4799     -21.993 -35.440  38.550  1.00 30.350          C  
ATOM  76139  OG1 THR D4799     -21.102 -35.287  37.435  1.00 30.350          O  
ATOM  76140  CG2 THR D4799     -21.576 -36.647  39.359  1.00 30.350          C  
ATOM  76141  H   THR D4799     -23.683 -33.445  37.834  1.00 25.910          H  
ATOM  76142  HA  THR D4799     -23.498 -36.368  37.315  1.00 26.050          H  
ATOM  76143  HB  THR D4799     -21.906 -34.556  39.184  1.00 36.420          H  
ATOM  76144  HG1 THR D4799     -21.232 -34.441  37.000  1.00 36.420          H  
ATOM  76145 1HG2 THR D4799     -20.549 -36.515  39.693  1.00 36.420          H  
ATOM  76146 2HG2 THR D4799     -22.211 -36.738  40.225  1.00 36.420          H  
ATOM  76147 3HG2 THR D4799     -21.649 -37.547  38.753  1.00 36.420          H  
ATOM  76148  N   GLY D4800     -24.833 -37.177  39.211  1.00 21.910          N  
ATOM  76149  CA  GLY D4800     -25.668 -37.721  40.283  1.00 21.950          C  
ATOM  76150  C   GLY D4800     -24.790 -38.607  41.158  1.00 22.040          C  
ATOM  76151  O   GLY D4800     -23.563 -38.480  41.121  1.00 22.070          O  
ATOM  76152  H   GLY D4800     -24.551 -37.787  38.457  1.00 26.290          H  
ATOM  76153 1HA  GLY D4800     -26.104 -36.922  40.866  1.00 26.340          H  
ATOM  76154 2HA  GLY D4800     -26.480 -38.310  39.862  1.00 26.340          H  
ATOM  76155  N   GLY D4801     -25.374 -39.541  41.907  1.00 22.170          N  
ATOM  76156  CA  GLY D4801     -24.512 -40.409  42.694  1.00 22.340          C  
ATOM  76157  C   GLY D4801     -23.901 -41.439  41.735  1.00 21.980          C  
ATOM  76158  O   GLY D4801     -24.222 -41.447  40.544  1.00 22.030          O  
ATOM  76159  H   GLY D4801     -26.393 -39.609  41.996  1.00 26.600          H  
ATOM  76160 1HA  GLY D4801     -23.730 -39.825  43.179  1.00 26.810          H  
ATOM  76161 2HA  GLY D4801     -25.093 -40.906  43.470  1.00 26.810          H  
ATOM  76162  N   GLY D4802     -23.054 -42.333  42.237  1.00 21.710          N  
ATOM  76163  CA  GLY D4802     -22.401 -43.301  41.352  1.00 21.730          C  
ATOM  76164  C   GLY D4802     -21.432 -44.188  42.114  1.00 21.450          C  
ATOM  76165  O   GLY D4802     -21.417 -44.162  43.355  1.00 21.290          O  
ATOM  76166  H   GLY D4802     -22.833 -42.323  43.222  1.00 26.050          H  
ATOM  76167 1HA  GLY D4802     -23.158 -43.916  40.863  1.00 26.080          H  
ATOM  76168 2HA  GLY D4802     -21.869 -42.767  40.565  1.00 26.080          H  
ATOM  76169  N   ASP D4803     -20.607 -44.951  41.387  1.00 21.500          N  
ATOM  76170  CA  ASP D4803     -19.712 -45.878  42.051  1.00 21.360          C  
ATOM  76171  C   ASP D4803     -18.297 -45.771  41.408  1.00 21.230          C  
ATOM  76172  O   ASP D4803     -18.138 -45.015  40.427  1.00 21.170          O  
ATOM  76173  CB  ASP D4803     -20.385 -47.270  41.946  1.00 29.960          C  
ATOM  76174  CG  ASP D4803     -20.435 -47.844  40.559  1.00 29.960          C  
ATOM  76175  OD1 ASP D4803     -21.367 -48.555  40.270  1.00 29.960          O  
ATOM  76176  OD2 ASP D4803     -19.513 -47.612  39.800  1.00 29.960          O  
ATOM  76177  H   ASP D4803     -20.635 -44.921  40.374  1.00 25.800          H  
ATOM  76178  HA  ASP D4803     -19.655 -45.614  43.090  1.00 25.630          H  
ATOM  76179 1HB  ASP D4803     -20.036 -47.992  42.649  1.00 35.950          H  
ATOM  76180 2HB  ASP D4803     -21.431 -47.119  42.225  1.00 35.950          H  
ATOM  76181  N   PRO D4804     -17.287 -46.547  41.896  1.00 21.310          N  
ATOM  76182  CA  PRO D4804     -15.888 -46.569  41.478  1.00 21.360          C  
ATOM  76183  C   PRO D4804     -15.658 -46.895  40.013  1.00 21.490          C  
ATOM  76184  O   PRO D4804     -14.545 -46.718  39.505  1.00 21.490          O  
ATOM  76185  CB  PRO D4804     -15.285 -47.664  42.363  1.00 32.040          C  
ATOM  76186  CG  PRO D4804     -16.179 -47.721  43.569  1.00 32.040          C  
ATOM  76187  CD  PRO D4804     -17.534 -47.482  43.033  1.00 32.040          C  
ATOM  76188  HA  PRO D4804     -15.439 -45.600  41.728  1.00 25.630          H  
ATOM  76189 1HB  PRO D4804     -15.259 -48.614  41.807  1.00 38.450          H  
ATOM  76190 2HB  PRO D4804     -14.247 -47.407  42.599  1.00 38.450          H  
ATOM  76191 1HG  PRO D4804     -16.081 -48.694  44.074  1.00 38.450          H  
ATOM  76192 2HG  PRO D4804     -15.901 -46.956  44.295  1.00 38.450          H  
ATOM  76193 1HD  PRO D4804     -17.912 -48.442  42.663  1.00 38.450          H  
ATOM  76194 2HD  PRO D4804     -18.152 -47.045  43.821  1.00 38.450          H  
ATOM  76195  N   ALA D4805     -16.657 -47.484  39.345  1.00 21.750          N  
ATOM  76196  CA  ALA D4805     -16.505 -47.814  37.943  1.00 22.060          C  
ATOM  76197  C   ALA D4805     -16.216 -46.561  37.134  1.00 22.010          C  
ATOM  76198  O   ALA D4805     -15.441 -46.593  36.175  1.00 22.440          O  
ATOM  76199  CB  ALA D4805     -17.755 -48.485  37.412  1.00 30.760          C  
ATOM  76200  H   ALA D4805     -17.591 -47.627  39.759  1.00 26.100          H  
ATOM  76201  HA  ALA D4805     -15.661 -48.494  37.841  1.00 26.470          H  
ATOM  76202 1HB  ALA D4805     -17.616 -48.739  36.363  1.00 36.910          H  
ATOM  76203 2HB  ALA D4805     -17.955 -49.387  37.987  1.00 36.910          H  
ATOM  76204 3HB  ALA D4805     -18.600 -47.802  37.512  1.00 36.910          H  
ATOM  76205  N   GLU D4806     -16.891 -45.458  37.489  1.00 21.600          N  
ATOM  76206  CA  GLU D4806     -16.732 -44.217  36.746  1.00 21.640          C  
ATOM  76207  C   GLU D4806     -16.041 -43.109  37.536  1.00 21.580          C  
ATOM  76208  O   GLU D4806     -15.434 -42.219  36.933  1.00 21.690          O  
ATOM  76209  CB  GLU D4806     -18.072 -43.728  36.177  1.00 30.280          C  
ATOM  76210  CG  GLU D4806     -18.674 -44.678  35.117  1.00 30.280          C  
ATOM  76211  CD  GLU D4806     -19.924 -44.140  34.429  1.00 30.280          C  
ATOM  76212  OE1 GLU D4806     -20.390 -43.094  34.806  1.00 30.280          O  
ATOM  76213  OE2 GLU D4806     -20.392 -44.770  33.498  1.00 30.280          O  
ATOM  76214  H   GLU D4806     -17.494 -45.475  38.319  1.00 25.920          H  
ATOM  76215  HA  GLU D4806     -16.100 -44.427  35.886  1.00 25.970          H  
ATOM  76216 1HB  GLU D4806     -18.792 -43.625  36.991  1.00 36.340          H  
ATOM  76217 2HB  GLU D4806     -17.942 -42.744  35.727  1.00 36.340          H  
ATOM  76218 1HG  GLU D4806     -17.915 -44.879  34.361  1.00 36.340          H  
ATOM  76219 2HG  GLU D4806     -18.914 -45.625  35.603  1.00 36.340          H  
ATOM  76220  N   HIS D4807     -16.104 -43.154  38.870  1.00 21.500          N  
ATOM  76221  CA  HIS D4807     -15.539 -42.060  39.658  1.00 21.480          C  
ATOM  76222  C   HIS D4807     -14.326 -42.496  40.489  1.00 21.270          C  
ATOM  76223  O   HIS D4807     -14.347 -43.578  41.062  1.00 20.890          O  
ATOM  76224  CB  HIS D4807     -16.602 -41.524  40.616  1.00 30.080          C  
ATOM  76225  CG  HIS D4807     -17.750 -40.904  39.925  1.00 30.080          C  
ATOM  76226  ND1 HIS D4807     -17.744 -39.591  39.511  1.00 30.080          N  
ATOM  76227  CD2 HIS D4807     -18.946 -41.413  39.554  1.00 30.080          C  
ATOM  76228  CE1 HIS D4807     -18.889 -39.316  38.915  1.00 30.080          C  
ATOM  76229  NE2 HIS D4807     -19.637 -40.404  38.929  1.00 30.080          N  
ATOM  76230  H   HIS D4807     -16.611 -43.909  39.341  1.00 25.800          H  
ATOM  76231  HA  HIS D4807     -15.280 -41.260  38.984  1.00 25.780          H  
ATOM  76232 1HB  HIS D4807     -16.980 -42.347  41.224  1.00 36.100          H  
ATOM  76233 2HB  HIS D4807     -16.158 -40.792  41.291  1.00 36.100          H  
ATOM  76234  HD2 HIS D4807     -19.290 -42.437  39.719  1.00 36.100          H  
ATOM  76235  HE1 HIS D4807     -19.168 -38.355  38.484  1.00 36.100          H  
ATOM  76236  HE2 HIS D4807     -20.567 -40.485  38.540  1.00 36.100          H  
ATOM  76237  N   PRO D4808     -13.273 -41.666  40.635  1.00 21.600          N  
ATOM  76238  CA  PRO D4808     -12.118 -41.931  41.478  1.00 21.580          C  
ATOM  76239  C   PRO D4808     -12.584 -42.225  42.899  1.00 21.010          C  
ATOM  76240  O   PRO D4808     -13.459 -41.522  43.408  1.00 20.640          O  
ATOM  76241  CB  PRO D4808     -11.356 -40.607  41.416  1.00 32.370          C  
ATOM  76242  CG  PRO D4808     -11.743 -40.003  40.103  1.00 32.370          C  
ATOM  76243  CD  PRO D4808     -13.191 -40.390  39.894  1.00 32.370          C  
ATOM  76244  HA  PRO D4808     -11.533 -42.766  41.068  1.00 25.900          H  
ATOM  76245 1HB  PRO D4808     -11.612 -39.983  42.270  1.00 38.840          H  
ATOM  76246 2HB  PRO D4808     -10.281 -40.799  41.484  1.00 38.840          H  
ATOM  76247 1HG  PRO D4808     -11.629 -38.913  40.155  1.00 38.840          H  
ATOM  76248 2HG  PRO D4808     -11.072 -40.345  39.331  1.00 38.840          H  
ATOM  76249 1HD  PRO D4808     -13.880 -39.639  40.316  1.00 38.840          H  
ATOM  76250 2HD  PRO D4808     -13.322 -40.537  38.810  1.00 38.840          H  
ATOM  76251  N   LEU D4809     -11.985 -43.225  43.543  1.00 21.040          N  
ATOM  76252  CA  LEU D4809     -12.364 -43.630  44.897  1.00 20.660          C  
ATOM  76253  C   LEU D4809     -12.257 -42.604  46.002  1.00 20.620          C  
ATOM  76254  O   LEU D4809     -13.149 -42.513  46.845  1.00 20.550          O  
ATOM  76255  CB  LEU D4809     -11.516 -44.827  45.345  1.00 29.080          C  
ATOM  76256  CG  LEU D4809     -11.791 -46.190  44.696  1.00 29.080          C  
ATOM  76257  CD1 LEU D4809     -10.677 -47.155  45.067  1.00 29.080          C  
ATOM  76258  CD2 LEU D4809     -13.115 -46.730  45.226  1.00 29.080          C  
ATOM  76259  H   LEU D4809     -11.254 -43.734  43.066  1.00 25.250          H  
ATOM  76260  HA  LEU D4809     -13.415 -43.921  44.847  1.00 24.790          H  
ATOM  76261 1HB  LEU D4809     -10.470 -44.582  45.160  1.00 34.890          H  
ATOM  76262 2HB  LEU D4809     -11.639 -44.943  46.421  1.00 34.890          H  
ATOM  76263  HG  LEU D4809     -11.834 -46.092  43.612  1.00 34.890          H  
ATOM  76264 1HD1 LEU D4809     -10.875 -48.128  44.617  1.00 34.890          H  
ATOM  76265 2HD1 LEU D4809      -9.724 -46.776  44.699  1.00 34.890          H  
ATOM  76266 3HD1 LEU D4809     -10.629 -47.262  46.150  1.00 34.890          H  
ATOM  76267 1HD2 LEU D4809     -13.307 -47.708  44.787  1.00 34.890          H  
ATOM  76268 2HD2 LEU D4809     -13.061 -46.830  46.309  1.00 34.890          H  
ATOM  76269 3HD2 LEU D4809     -13.919 -46.058  44.971  1.00 34.890          H  
ATOM  76270  N   LEU D4810     -11.166 -41.842  46.036  1.00 20.780          N  
ATOM  76271  CA  LEU D4810     -10.993 -40.949  47.167  1.00 20.890          C  
ATOM  76272  C   LEU D4810     -11.764 -39.699  46.903  1.00 20.750          C  
ATOM  76273  O   LEU D4810     -12.333 -39.114  47.825  1.00 20.580          O  
ATOM  76274  CB  LEU D4810      -9.523 -40.604  47.402  1.00 29.200          C  
ATOM  76275  CG  LEU D4810      -8.580 -41.780  47.736  1.00 29.200          C  
ATOM  76276  CD1 LEU D4810      -7.155 -41.251  47.782  1.00 29.200          C  
ATOM  76277  CD2 LEU D4810      -8.969 -42.423  49.070  1.00 29.200          C  
ATOM  76278  H   LEU D4810     -10.478 -41.870  45.286  1.00 24.940          H  
ATOM  76279  HA  LEU D4810     -11.409 -41.413  48.056  1.00 25.070          H  
ATOM  76280 1HB  LEU D4810      -9.143 -40.091  46.553  1.00 35.040          H  
ATOM  76281 2HB  LEU D4810      -9.477 -39.913  48.240  1.00 35.040          H  
ATOM  76282  HG  LEU D4810      -8.638 -42.528  46.946  1.00 35.040          H  
ATOM  76283 1HD1 LEU D4810      -6.469 -42.070  47.998  1.00 35.040          H  
ATOM  76284 2HD1 LEU D4810      -6.898 -40.810  46.819  1.00 35.040          H  
ATOM  76285 3HD1 LEU D4810      -7.071 -40.494  48.560  1.00 35.040          H  
ATOM  76286 1HD2 LEU D4810      -8.285 -43.243  49.286  1.00 35.040          H  
ATOM  76287 2HD2 LEU D4810      -8.906 -41.680  49.866  1.00 35.040          H  
ATOM  76288 3HD2 LEU D4810      -9.980 -42.813  49.021  1.00 35.040          H  
ATOM  76289  N   ARG D4811     -11.796 -39.271  45.641  1.00 20.910          N  
ATOM  76290  CA  ARG D4811     -12.565 -38.076  45.364  1.00 20.950          C  
ATOM  76291  C   ARG D4811     -14.017 -38.366  45.708  1.00 20.470          C  
ATOM  76292  O   ARG D4811     -14.683 -37.538  46.329  1.00 20.160          O  
ATOM  76293  CB  ARG D4811     -12.452 -37.605  43.934  1.00 29.310          C  
ATOM  76294  CG  ARG D4811     -13.074 -36.231  43.728  1.00 29.310          C  
ATOM  76295  CD  ARG D4811     -12.921 -35.727  42.351  1.00 29.310          C  
ATOM  76296  NE  ARG D4811     -11.519 -35.636  41.943  1.00 29.310          N  
ATOM  76297  CZ  ARG D4811     -10.626 -34.684  42.279  1.00 29.310          C  
ATOM  76298  NH1 ARG D4811     -10.906 -33.694  43.095  1.00 29.310          N  
ATOM  76299  NH2 ARG D4811      -9.442 -34.803  41.752  1.00 29.310          N  
ATOM  76300  H   ARG D4811     -11.259 -39.773  44.930  1.00 25.090          H  
ATOM  76301  HA  ARG D4811     -12.209 -37.273  46.008  1.00 25.140          H  
ATOM  76302 1HB  ARG D4811     -11.416 -37.554  43.651  1.00 35.180          H  
ATOM  76303 2HB  ARG D4811     -12.954 -38.307  43.270  1.00 35.180          H  
ATOM  76304 1HG  ARG D4811     -14.136 -36.289  43.942  1.00 35.180          H  
ATOM  76305 2HG  ARG D4811     -12.614 -35.528  44.417  1.00 35.180          H  
ATOM  76306 1HD  ARG D4811     -13.427 -36.412  41.669  1.00 35.180          H  
ATOM  76307 2HD  ARG D4811     -13.372 -34.739  42.267  1.00 35.180          H  
ATOM  76308  HE  ARG D4811     -11.151 -36.367  41.309  1.00 35.180          H  
ATOM  76309 1HH1 ARG D4811     -11.820 -33.617  43.503  1.00 35.180          H  
ATOM  76310 2HH1 ARG D4811     -10.182 -33.022  43.322  1.00 35.180          H  
ATOM  76311 1HH2 ARG D4811      -9.306 -35.607  41.119  1.00 35.180          H  
ATOM  76312 2HH2 ARG D4811      -8.697 -34.153  41.953  1.00 35.180          H  
ATOM  76313  N   ARG D4812     -14.501 -39.561  45.327  1.00 20.500          N  
ATOM  76314  CA  ARG D4812     -15.855 -39.970  45.620  1.00 20.180          C  
ATOM  76315  C   ARG D4812     -16.119 -39.995  47.116  1.00 19.860          C  
ATOM  76316  O   ARG D4812     -17.113 -39.414  47.555  1.00 19.840          O  
ATOM  76317  CB  ARG D4812     -16.105 -41.345  45.014  1.00 28.380          C  
ATOM  76318  CG  ARG D4812     -17.452 -41.968  45.280  1.00 28.380          C  
ATOM  76319  CD  ARG D4812     -17.562 -43.264  44.566  1.00 28.380          C  
ATOM  76320  NE  ARG D4812     -18.822 -43.934  44.835  1.00 28.380          N  
ATOM  76321  CZ  ARG D4812     -19.076 -44.777  45.846  1.00 28.380          C  
ATOM  76322  NH1 ARG D4812     -18.162 -45.087  46.750  1.00 28.380          N  
ATOM  76323  NH2 ARG D4812     -20.285 -45.295  45.889  1.00 28.380          N  
ATOM  76324  H   ARG D4812     -13.927 -40.206  44.780  1.00 24.600          H  
ATOM  76325  HA  ARG D4812     -16.536 -39.265  45.156  1.00 24.220          H  
ATOM  76326 1HB  ARG D4812     -15.984 -41.284  43.934  1.00 34.060          H  
ATOM  76327 2HB  ARG D4812     -15.350 -42.038  45.380  1.00 34.060          H  
ATOM  76328 1HG  ARG D4812     -17.579 -42.148  46.350  1.00 34.060          H  
ATOM  76329 2HG  ARG D4812     -18.241 -41.307  44.926  1.00 34.060          H  
ATOM  76330 1HD  ARG D4812     -17.506 -43.085  43.492  1.00 34.060          H  
ATOM  76331 2HD  ARG D4812     -16.745 -43.922  44.853  1.00 34.060          H  
ATOM  76332  HE  ARG D4812     -19.615 -43.781  44.188  1.00 34.060          H  
ATOM  76333 1HH1 ARG D4812     -17.240 -44.681  46.701  1.00 34.060          H  
ATOM  76334 2HH1 ARG D4812     -18.386 -45.728  47.499  1.00 34.060          H  
ATOM  76335 1HH2 ARG D4812     -20.954 -45.016  45.148  1.00 34.060          H  
ATOM  76336 2HH2 ARG D4812     -20.550 -45.941  46.615  1.00 34.060          H  
ATOM  76337  N   LYS D4813     -15.249 -40.633  47.909  1.00 19.720          N  
ATOM  76338  CA  LYS D4813     -15.463 -40.687  49.352  1.00 19.540          C  
ATOM  76339  C   LYS D4813     -15.453 -39.299  49.990  1.00 19.110          C  
ATOM  76340  O   LYS D4813     -16.273 -39.021  50.877  1.00 18.520          O  
ATOM  76341  CB  LYS D4813     -14.413 -41.587  50.008  1.00 27.430          C  
ATOM  76342  CG  LYS D4813     -14.614 -43.079  49.720  1.00 27.430          C  
ATOM  76343  CD  LYS D4813     -13.506 -43.940  50.337  1.00 27.430          C  
ATOM  76344  CE  LYS D4813     -13.714 -45.420  50.019  1.00 27.430          C  
ATOM  76345  NZ  LYS D4813     -12.633 -46.277  50.592  1.00 27.430          N  
ATOM  76346  H   LYS D4813     -14.442 -41.117  47.502  1.00 23.660          H  
ATOM  76347  HA  LYS D4813     -16.440 -41.128  49.532  1.00 23.450          H  
ATOM  76348 1HB  LYS D4813     -13.424 -41.303  49.643  1.00 32.910          H  
ATOM  76349 2HB  LYS D4813     -14.425 -41.437  51.085  1.00 32.910          H  
ATOM  76350 1HG  LYS D4813     -15.577 -43.385  50.136  1.00 32.910          H  
ATOM  76351 2HG  LYS D4813     -14.648 -43.243  48.649  1.00 32.910          H  
ATOM  76352 1HD  LYS D4813     -12.542 -43.622  49.931  1.00 32.910          H  
ATOM  76353 2HD  LYS D4813     -13.493 -43.803  51.417  1.00 32.910          H  
ATOM  76354 1HE  LYS D4813     -14.671 -45.737  50.430  1.00 32.910          H  
ATOM  76355 2HE  LYS D4813     -13.732 -45.551  48.935  1.00 32.910          H  
ATOM  76356 1HZ  LYS D4813     -12.812 -47.244  50.359  1.00 32.910          H  
ATOM  76357 2HZ  LYS D4813     -11.741 -46.000  50.207  1.00 32.910          H  
ATOM  76358 3HZ  LYS D4813     -12.613 -46.173  51.597  1.00 32.910          H  
ATOM  76359  N   SER D4814     -14.543 -38.425  49.536  1.00 19.490          N  
ATOM  76360  CA  SER D4814     -14.447 -37.068  50.053  1.00 19.250          C  
ATOM  76361  C   SER D4814     -15.739 -36.325  49.779  1.00 18.280          C  
ATOM  76362  O   SER D4814     -16.287 -35.662  50.672  1.00 17.930          O  
ATOM  76363  CB  SER D4814     -13.287 -36.336  49.416  1.00 27.050          C  
ATOM  76364  OG  SER D4814     -13.185 -35.025  49.908  1.00 27.050          O  
ATOM  76365  H   SER D4814     -13.864 -38.719  48.828  1.00 23.390          H  
ATOM  76366  HA  SER D4814     -14.293 -37.112  51.129  1.00 23.100          H  
ATOM  76367 1HB  SER D4814     -12.365 -36.880  49.612  1.00 32.460          H  
ATOM  76368 2HB  SER D4814     -13.425 -36.313  48.336  1.00 32.460          H  
ATOM  76369  HG  SER D4814     -12.428 -34.640  49.462  1.00 32.460          H  
ATOM  76370  N   LEU D4815     -16.243 -36.444  48.545  1.00 17.950          N  
ATOM  76371  CA  LEU D4815     -17.490 -35.811  48.193  1.00 17.000          C  
ATOM  76372  C   LEU D4815     -18.633 -36.411  48.995  1.00 16.490          C  
ATOM  76373  O   LEU D4815     -19.445 -35.672  49.531  1.00 15.710          O  
ATOM  76374  CB  LEU D4815     -17.739 -35.944  46.690  1.00 24.180          C  
ATOM  76375  CG  LEU D4815     -16.795 -35.115  45.759  1.00 24.180          C  
ATOM  76376  CD1 LEU D4815     -17.002 -35.562  44.326  1.00 24.180          C  
ATOM  76377  CD2 LEU D4815     -17.111 -33.612  45.879  1.00 24.180          C  
ATOM  76378  H   LEU D4815     -15.728 -36.973  47.834  1.00 21.540          H  
ATOM  76379  HA  LEU D4815     -17.422 -34.763  48.451  1.00 20.400          H  
ATOM  76380 1HB  LEU D4815     -17.630 -36.997  46.422  1.00 29.020          H  
ATOM  76381 2HB  LEU D4815     -18.755 -35.642  46.487  1.00 29.020          H  
ATOM  76382  HG  LEU D4815     -15.759 -35.292  46.038  1.00 29.020          H  
ATOM  76383 1HD1 LEU D4815     -16.344 -34.995  43.671  1.00 29.020          H  
ATOM  76384 2HD1 LEU D4815     -16.770 -36.625  44.242  1.00 29.020          H  
ATOM  76385 3HD1 LEU D4815     -18.031 -35.389  44.036  1.00 29.020          H  
ATOM  76386 1HD2 LEU D4815     -16.454 -33.043  45.217  1.00 29.020          H  
ATOM  76387 2HD2 LEU D4815     -18.136 -33.448  45.586  1.00 29.020          H  
ATOM  76388 3HD2 LEU D4815     -16.961 -33.267  46.892  1.00 29.020          H  
ATOM  76389  N   GLN D4816     -18.670 -37.731  49.212  1.00 17.030          N  
ATOM  76390  CA  GLN D4816     -19.780 -38.280  49.991  1.00 16.740          C  
ATOM  76391  C   GLN D4816     -19.822 -37.653  51.378  1.00 16.540          C  
ATOM  76392  O   GLN D4816     -20.900 -37.293  51.867  1.00 16.050          O  
ATOM  76393  CB  GLN D4816     -19.670 -39.801  50.129  1.00 23.550          C  
ATOM  76394  CG  GLN D4816     -19.944 -40.604  48.867  1.00 23.550          C  
ATOM  76395  CD  GLN D4816     -19.666 -42.085  49.078  1.00 23.550          C  
ATOM  76396  OE1 GLN D4816     -18.634 -42.472  49.637  1.00 23.550          O  
ATOM  76397  NE2 GLN D4816     -20.606 -42.923  48.659  1.00 23.550          N  
ATOM  76398  H   GLN D4816     -17.982 -38.349  48.775  1.00 20.440          H  
ATOM  76399  HA  GLN D4816     -20.710 -38.049  49.486  1.00 20.090          H  
ATOM  76400 1HB  GLN D4816     -18.666 -40.051  50.468  1.00 28.260          H  
ATOM  76401 2HB  GLN D4816     -20.362 -40.141  50.890  1.00 28.260          H  
ATOM  76402 1HG  GLN D4816     -20.993 -40.491  48.605  1.00 28.260          H  
ATOM  76403 2HG  GLN D4816     -19.324 -40.244  48.061  1.00 28.260          H  
ATOM  76404 1HE2 GLN D4816     -20.493 -43.908  48.794  1.00 28.260          H  
ATOM  76405 2HE2 GLN D4816     -21.435 -42.574  48.221  1.00 28.260          H  
ATOM  76406  N   TRP D4817     -18.655 -37.483  51.995  1.00 17.040          N  
ATOM  76407  CA  TRP D4817     -18.590 -36.839  53.293  1.00 17.070          C  
ATOM  76408  C   TRP D4817     -19.099 -35.405  53.216  1.00 16.240          C  
ATOM  76409  O   TRP D4817     -19.934 -34.986  54.029  1.00 15.970          O  
ATOM  76410  CB  TRP D4817     -17.155 -36.874  53.815  1.00 23.890          C  
ATOM  76411  CG  TRP D4817     -16.941 -36.116  55.070  1.00 23.890          C  
ATOM  76412  CD1 TRP D4817     -17.135 -36.552  56.341  1.00 23.890          C  
ATOM  76413  CD2 TRP D4817     -16.450 -34.758  55.180  1.00 23.890          C  
ATOM  76414  NE1 TRP D4817     -16.809 -35.565  57.231  1.00 23.890          N  
ATOM  76415  CE2 TRP D4817     -16.387 -34.460  56.534  1.00 23.890          C  
ATOM  76416  CE3 TRP D4817     -16.061 -33.788  54.242  1.00 23.890          C  
ATOM  76417  CZ2 TRP D4817     -15.951 -33.233  56.990  1.00 23.890          C  
ATOM  76418  CZ3 TRP D4817     -15.632 -32.560  54.696  1.00 23.890          C  
ATOM  76419  CH2 TRP D4817     -15.576 -32.287  56.035  1.00 23.890          C  
ATOM  76420  H   TRP D4817     -17.802 -37.851  51.554  1.00 20.450          H  
ATOM  76421  HA  TRP D4817     -19.225 -37.385  53.981  1.00 20.480          H  
ATOM  76422 1HB  TRP D4817     -16.865 -37.909  53.985  1.00 28.660          H  
ATOM  76423 2HB  TRP D4817     -16.484 -36.479  53.058  1.00 28.660          H  
ATOM  76424  HD1 TRP D4817     -17.495 -37.540  56.613  1.00 28.660          H  
ATOM  76425  HE1 TRP D4817     -16.866 -35.636  58.237  1.00 28.660          H  
ATOM  76426  HE3 TRP D4817     -16.095 -34.002  53.174  1.00 28.660          H  
ATOM  76427  HZ2 TRP D4817     -15.898 -32.995  58.052  1.00 28.660          H  
ATOM  76428  HZ3 TRP D4817     -15.333 -31.814  53.960  1.00 28.660          H  
ATOM  76429  HH2 TRP D4817     -15.230 -31.308  56.362  1.00 28.660          H  
ATOM  76430  N   ALA D4818     -18.603 -34.650  52.231  1.00 15.940          N  
ATOM  76431  CA  ALA D4818     -18.993 -33.262  52.070  1.00 15.270          C  
ATOM  76432  C   ALA D4818     -20.489 -33.116  51.819  1.00 14.590          C  
ATOM  76433  O   ALA D4818     -21.095 -32.160  52.300  1.00 14.270          O  
ATOM  76434  CB  ALA D4818     -18.214 -32.645  50.929  1.00 21.650          C  
ATOM  76435  H   ALA D4818     -17.905 -35.052  51.594  1.00 19.130          H  
ATOM  76436  HA  ALA D4818     -18.751 -32.738  52.994  1.00 18.320          H  
ATOM  76437 1HB  ALA D4818     -18.479 -31.597  50.831  1.00 25.980          H  
ATOM  76438 2HB  ALA D4818     -17.146 -32.738  51.132  1.00 25.980          H  
ATOM  76439 3HB  ALA D4818     -18.455 -33.177  50.013  1.00 25.980          H  
ATOM  76440  N   ARG D4819     -21.065 -34.045  51.048  1.00 14.590          N  
ATOM  76441  CA  ARG D4819     -22.480 -34.062  50.693  1.00 14.100          C  
ATOM  76442  C   ARG D4819     -23.357 -34.308  51.911  1.00 14.220          C  
ATOM  76443  O   ARG D4819     -24.404 -33.683  52.058  1.00 13.930          O  
ATOM  76444  CB  ARG D4819     -22.725 -35.142  49.652  1.00 19.940          C  
ATOM  76445  CG  ARG D4819     -22.148 -34.832  48.263  1.00 19.940          C  
ATOM  76446  CD  ARG D4819     -22.210 -36.002  47.364  1.00 19.940          C  
ATOM  76447  NE  ARG D4819     -21.547 -35.748  46.103  1.00 19.940          N  
ATOM  76448  CZ  ARG D4819     -21.280 -36.678  45.155  1.00 19.940          C  
ATOM  76449  NH1 ARG D4819     -21.612 -37.939  45.335  1.00 19.940          N  
ATOM  76450  NH2 ARG D4819     -20.685 -36.310  44.032  1.00 19.940          N  
ATOM  76451  H   ARG D4819     -20.460 -34.765  50.664  1.00 17.510          H  
ATOM  76452  HA  ARG D4819     -22.740 -33.092  50.267  1.00 16.920          H  
ATOM  76453 1HB  ARG D4819     -22.260 -36.062  49.990  1.00 23.920          H  
ATOM  76454 2HB  ARG D4819     -23.785 -35.334  49.568  1.00 23.920          H  
ATOM  76455 1HG  ARG D4819     -22.731 -34.034  47.805  1.00 23.920          H  
ATOM  76456 2HG  ARG D4819     -21.130 -34.508  48.351  1.00 23.920          H  
ATOM  76457 1HD  ARG D4819     -21.726 -36.840  47.839  1.00 23.920          H  
ATOM  76458 2HD  ARG D4819     -23.252 -36.247  47.156  1.00 23.920          H  
ATOM  76459  HE  ARG D4819     -21.267 -34.790  45.903  1.00 23.920          H  
ATOM  76460 1HH1 ARG D4819     -22.073 -38.223  46.183  1.00 23.920          H  
ATOM  76461 2HH1 ARG D4819     -21.419 -38.615  44.612  1.00 23.920          H  
ATOM  76462 1HH2 ARG D4819     -20.453 -35.315  43.877  1.00 23.920          H  
ATOM  76463 2HH2 ARG D4819     -20.492 -36.989  43.315  1.00 23.920          H  
ATOM  76464  N   ARG D4820     -22.931 -35.230  52.787  1.00 14.830          N  
ATOM  76465  CA  ARG D4820     -23.654 -35.495  54.027  1.00 15.200          C  
ATOM  76466  C   ARG D4820     -23.617 -34.287  54.972  1.00 15.130          C  
ATOM  76467  O   ARG D4820     -24.598 -33.992  55.659  1.00 15.200          O  
ATOM  76468  CB  ARG D4820     -23.084 -36.702  54.764  1.00 21.130          C  
ATOM  76469  CG  ARG D4820     -23.361 -38.063  54.128  1.00 21.130          C  
ATOM  76470  CD  ARG D4820     -23.048 -39.187  55.070  1.00 21.130          C  
ATOM  76471  NE  ARG D4820     -21.617 -39.267  55.427  1.00 21.130          N  
ATOM  76472  CZ  ARG D4820     -20.660 -39.960  54.754  1.00 21.130          C  
ATOM  76473  NH1 ARG D4820     -20.949 -40.647  53.669  1.00 21.130          N  
ATOM  76474  NH2 ARG D4820     -19.414 -39.955  55.205  1.00 21.130          N  
ATOM  76475  H   ARG D4820     -22.102 -35.783  52.545  1.00 17.800          H  
ATOM  76476  HA  ARG D4820     -24.693 -35.703  53.777  1.00 18.240          H  
ATOM  76477 1HB  ARG D4820     -22.000 -36.595  54.826  1.00 25.360          H  
ATOM  76478 2HB  ARG D4820     -23.470 -36.720  55.780  1.00 25.360          H  
ATOM  76479 1HG  ARG D4820     -24.414 -38.126  53.857  1.00 25.360          H  
ATOM  76480 2HG  ARG D4820     -22.755 -38.180  53.239  1.00 25.360          H  
ATOM  76481 1HD  ARG D4820     -23.613 -39.037  55.991  1.00 25.360          H  
ATOM  76482 2HD  ARG D4820     -23.351 -40.131  54.625  1.00 25.360          H  
ATOM  76483  HE  ARG D4820     -21.325 -38.770  56.258  1.00 25.360          H  
ATOM  76484 1HH1 ARG D4820     -21.892 -40.667  53.312  1.00 25.360          H  
ATOM  76485 2HH1 ARG D4820     -20.221 -41.174  53.203  1.00 25.360          H  
ATOM  76486 1HH2 ARG D4820     -19.184 -39.438  56.042  1.00 25.360          H  
ATOM  76487 2HH2 ARG D4820     -18.695 -40.471  54.715  1.00 25.360          H  
ATOM  76488  N   LEU D4821     -22.460 -33.618  55.026  1.00 15.120          N  
ATOM  76489  CA  LEU D4821     -22.244 -32.457  55.881  1.00 15.210          C  
ATOM  76490  C   LEU D4821     -22.951 -31.180  55.395  1.00 14.520          C  
ATOM  76491  O   LEU D4821     -23.502 -30.425  56.203  1.00 14.680          O  
ATOM  76492  CB  LEU D4821     -20.735 -32.194  55.994  1.00 21.260          C  
ATOM  76493  CG  LEU D4821     -20.266 -31.006  56.885  1.00 21.260          C  
ATOM  76494  CD1 LEU D4821     -20.727 -31.196  58.333  1.00 21.260          C  
ATOM  76495  CD2 LEU D4821     -18.761 -30.935  56.813  1.00 21.260          C  
ATOM  76496  H   LEU D4821     -21.675 -33.969  54.467  1.00 18.140          H  
ATOM  76497  HA  LEU D4821     -22.635 -32.708  56.862  1.00 18.250          H  
ATOM  76498 1HB  LEU D4821     -20.255 -33.103  56.360  1.00 25.510          H  
ATOM  76499 2HB  LEU D4821     -20.356 -32.011  54.986  1.00 25.510          H  
ATOM  76500  HG  LEU D4821     -20.693 -30.073  56.511  1.00 25.510          H  
ATOM  76501 1HD1 LEU D4821     -20.379 -30.356  58.934  1.00 25.510          H  
ATOM  76502 2HD1 LEU D4821     -21.814 -31.234  58.382  1.00 25.510          H  
ATOM  76503 3HD1 LEU D4821     -20.313 -32.121  58.731  1.00 25.510          H  
ATOM  76504 1HD2 LEU D4821     -18.399 -30.104  57.420  1.00 25.510          H  
ATOM  76505 2HD2 LEU D4821     -18.357 -31.865  57.190  1.00 25.510          H  
ATOM  76506 3HD2 LEU D4821     -18.450 -30.793  55.777  1.00 25.510          H  
ATOM  76507  N   SER D4822     -22.884 -30.910  54.093  1.00 13.910          N  
ATOM  76508  CA  SER D4822     -23.451 -29.724  53.468  1.00 13.380          C  
ATOM  76509  C   SER D4822     -24.945 -29.845  53.199  1.00 13.160          C  
ATOM  76510  O   SER D4822     -25.596 -30.849  53.506  1.00 13.350          O  
ATOM  76511  CB  SER D4822     -22.801 -29.427  52.133  1.00 18.940          C  
ATOM  76512  OG  SER D4822     -23.236 -30.341  51.175  1.00 18.940          O  
ATOM  76513  H   SER D4822     -22.387 -31.549  53.469  1.00 16.690          H  
ATOM  76514  HA  SER D4822     -23.290 -28.880  54.137  1.00 16.060          H  
ATOM  76515 1HB  SER D4822     -23.043 -28.418  51.813  1.00 22.730          H  
ATOM  76516 2HB  SER D4822     -21.719 -29.489  52.228  1.00 22.730          H  
ATOM  76517  HG  SER D4822     -23.164 -29.893  50.307  1.00 22.730          H  
ATOM  76518  N   ARG D4823     -25.518 -28.747  52.695  1.00 12.950          N  
ATOM  76519  CA  ARG D4823     -26.915 -28.719  52.278  1.00 12.950          C  
ATOM  76520  C   ARG D4823     -26.961 -28.202  50.841  1.00 12.600          C  
ATOM  76521  O   ARG D4823     -28.027 -28.004  50.262  1.00 12.730          O  
ATOM  76522  CB  ARG D4823     -27.748 -27.824  53.181  1.00 18.130          C  
ATOM  76523  CG  ARG D4823     -27.845 -28.285  54.636  1.00 18.130          C  
ATOM  76524  CD  ARG D4823     -28.583 -29.568  54.807  1.00 18.130          C  
ATOM  76525  NE  ARG D4823     -28.658 -29.934  56.204  1.00 18.130          N  
ATOM  76526  CZ  ARG D4823     -27.728 -30.652  56.887  1.00 18.130          C  
ATOM  76527  NH1 ARG D4823     -26.615 -31.103  56.312  1.00 18.130          N  
ATOM  76528  NH2 ARG D4823     -27.938 -30.904  58.174  1.00 18.130          N  
ATOM  76529  H   ARG D4823     -24.950 -27.928  52.545  1.00 15.540          H  
ATOM  76530  HA  ARG D4823     -27.314 -29.732  52.282  1.00 15.540          H  
ATOM  76531 1HB  ARG D4823     -27.331 -26.819  53.176  1.00 21.760          H  
ATOM  76532 2HB  ARG D4823     -28.762 -27.757  52.787  1.00 21.760          H  
ATOM  76533 1HG  ARG D4823     -26.842 -28.416  55.039  1.00 21.760          H  
ATOM  76534 2HG  ARG D4823     -28.365 -27.524  55.215  1.00 21.760          H  
ATOM  76535 1HD  ARG D4823     -29.599 -29.454  54.429  1.00 21.760          H  
ATOM  76536 2HD  ARG D4823     -28.092 -30.374  54.276  1.00 21.760          H  
ATOM  76537  HE  ARG D4823     -29.475 -29.627  56.716  1.00 21.760          H  
ATOM  76538 1HH1 ARG D4823     -26.394 -30.943  55.312  1.00 21.760          H  
ATOM  76539 2HH1 ARG D4823     -25.944 -31.619  56.867  1.00 21.760          H  
ATOM  76540 1HH2 ARG D4823     -28.776 -30.566  58.628  1.00 21.760          H  
ATOM  76541 2HH2 ARG D4823     -27.256 -31.433  58.699  1.00 21.760          H  
ATOM  76542  N   LYS D4824     -25.762 -27.950  50.320  1.00 12.290          N  
ATOM  76543  CA  LYS D4824     -25.476 -27.403  48.994  1.00 11.970          C  
ATOM  76544  C   LYS D4824     -24.479 -28.306  48.275  1.00 11.680          C  
ATOM  76545  O   LYS D4824     -23.764 -29.084  48.916  1.00 11.870          O  
ATOM  76546  CB  LYS D4824     -24.889 -25.991  49.112  1.00 16.890          C  
ATOM  76547  CG  LYS D4824     -25.790 -24.940  49.829  1.00 16.890          C  
ATOM  76548  CD  LYS D4824     -26.994 -24.529  48.975  1.00 16.890          C  
ATOM  76549  CE  LYS D4824     -26.608 -23.560  47.825  1.00 16.890          C  
ATOM  76550  NZ  LYS D4824     -27.764 -23.267  46.948  1.00 16.890          N  
ATOM  76551  H   LYS D4824     -24.981 -28.194  50.905  1.00 14.750          H  
ATOM  76552  HA  LYS D4824     -26.389 -27.388  48.400  1.00 14.360          H  
ATOM  76553 1HB  LYS D4824     -23.954 -26.046  49.667  1.00 20.260          H  
ATOM  76554 2HB  LYS D4824     -24.636 -25.635  48.119  1.00 20.260          H  
ATOM  76555 1HG  LYS D4824     -26.155 -25.353  50.768  1.00 20.260          H  
ATOM  76556 2HG  LYS D4824     -25.199 -24.054  50.054  1.00 20.260          H  
ATOM  76557 1HD  LYS D4824     -27.472 -25.406  48.542  1.00 20.260          H  
ATOM  76558 2HD  LYS D4824     -27.723 -24.034  49.612  1.00 20.260          H  
ATOM  76559 1HE  LYS D4824     -26.245 -22.628  48.251  1.00 20.260          H  
ATOM  76560 2HE  LYS D4824     -25.830 -23.996  47.210  1.00 20.260          H  
ATOM  76561 1HZ  LYS D4824     -27.512 -22.633  46.171  1.00 20.260          H  
ATOM  76562 2HZ  LYS D4824     -28.071 -24.155  46.537  1.00 20.260          H  
ATOM  76563 3HZ  LYS D4824     -28.510 -22.859  47.468  1.00 20.260          H  
ATOM  76564  N   ALA D4825     -24.385 -28.201  46.953  1.00 11.370          N  
ATOM  76565  CA  ALA D4825     -23.407 -29.018  46.248  1.00 11.180          C  
ATOM  76566  C   ALA D4825     -22.005 -28.736  46.830  1.00 10.500          C  
ATOM  76567  O   ALA D4825     -21.670 -27.572  47.064  1.00 10.120          O  
ATOM  76568  CB  ALA D4825     -23.432 -28.716  44.759  1.00 15.730          C  
ATOM  76569  H   ALA D4825     -25.002 -27.559  46.433  1.00 13.640          H  
ATOM  76570  HA  ALA D4825     -23.686 -30.055  46.400  1.00 13.420          H  
ATOM  76571 1HB  ALA D4825     -22.715 -29.347  44.233  1.00 18.870          H  
ATOM  76572 2HB  ALA D4825     -24.416 -28.904  44.373  1.00 18.870          H  
ATOM  76573 3HB  ALA D4825     -23.181 -27.671  44.596  1.00 18.870          H  
ATOM  76574  N   PRO D4826     -21.155 -29.765  47.016  1.00 10.490          N  
ATOM  76575  CA  PRO D4826     -19.806 -29.702  47.554  1.00 10.010          C  
ATOM  76576  C   PRO D4826     -18.838 -29.050  46.587  1.00  9.500          C  
ATOM  76577  O   PRO D4826     -19.068 -29.033  45.374  1.00  9.770          O  
ATOM  76578  CB  PRO D4826     -19.454 -31.171  47.738  1.00 15.020          C  
ATOM  76579  CG  PRO D4826     -20.265 -31.872  46.693  1.00 15.020          C  
ATOM  76580  CD  PRO D4826     -21.561 -31.122  46.639  1.00 15.020          C  
ATOM  76581  HA  PRO D4826     -19.824 -29.168  48.516  1.00 12.010          H  
ATOM  76582 1HB  PRO D4826     -18.368 -31.316  47.618  1.00 18.020          H  
ATOM  76583 2HB  PRO D4826     -19.726 -31.488  48.750  1.00 18.020          H  
ATOM  76584 1HG  PRO D4826     -19.752 -31.814  45.725  1.00 18.020          H  
ATOM  76585 2HG  PRO D4826     -20.367 -32.927  46.917  1.00 18.020          H  
ATOM  76586 1HD  PRO D4826     -21.927 -31.149  45.614  1.00 18.020          H  
ATOM  76587 2HD  PRO D4826     -22.279 -31.535  47.365  1.00 18.020          H  
ATOM  76588  N   LYS D4827     -17.721 -28.563  47.108  1.00  8.950          N  
ATOM  76589  CA  LYS D4827     -16.699 -28.012  46.238  1.00  8.580          C  
ATOM  76590  C   LYS D4827     -16.226 -29.020  45.205  1.00  8.080          C  
ATOM  76591  O   LYS D4827     -15.688 -30.085  45.529  1.00  8.370          O  
ATOM  76592  CB  LYS D4827     -15.491 -27.557  47.061  1.00 12.160          C  
ATOM  76593  CG  LYS D4827     -14.363 -26.913  46.250  1.00 12.160          C  
ATOM  76594  CD  LYS D4827     -13.223 -26.458  47.153  1.00 12.160          C  
ATOM  76595  CE  LYS D4827     -12.084 -25.845  46.349  1.00 12.160          C  
ATOM  76596  NZ  LYS D4827     -10.963 -25.397  47.229  1.00 12.160          N  
ATOM  76597  H   LYS D4827     -17.577 -28.577  48.108  1.00 10.740          H  
ATOM  76598  HA  LYS D4827     -17.121 -27.158  45.708  1.00 10.300          H  
ATOM  76599 1HB  LYS D4827     -15.816 -26.837  47.812  1.00 14.590          H  
ATOM  76600 2HB  LYS D4827     -15.072 -28.414  47.590  1.00 14.590          H  
ATOM  76601 1HG  LYS D4827     -13.967 -27.633  45.537  1.00 14.590          H  
ATOM  76602 2HG  LYS D4827     -14.750 -26.059  45.697  1.00 14.590          H  
ATOM  76603 1HD  LYS D4827     -13.594 -25.719  47.866  1.00 14.590          H  
ATOM  76604 2HD  LYS D4827     -12.842 -27.315  47.708  1.00 14.590          H  
ATOM  76605 1HE  LYS D4827     -11.707 -26.587  45.645  1.00 14.590          H  
ATOM  76606 2HE  LYS D4827     -12.461 -24.988  45.792  1.00 14.590          H  
ATOM  76607 1HZ  LYS D4827     -10.227 -24.998  46.664  1.00 14.590          H  
ATOM  76608 2HZ  LYS D4827     -11.301 -24.701  47.879  1.00 14.590          H  
ATOM  76609 3HZ  LYS D4827     -10.598 -26.186  47.743  1.00 14.590          H  
ATOM  76610  N   GLN D4828     -16.320 -28.644  43.941  1.00  7.570          N  
ATOM  76611  CA  GLN D4828     -15.901 -29.523  42.866  1.00  7.290          C  
ATOM  76612  C   GLN D4828     -14.415 -29.320  42.673  1.00  6.920          C  
ATOM  76613  O   GLN D4828     -13.984 -28.737  41.680  1.00  6.870          O  
ATOM  76614  CB  GLN D4828     -16.662 -29.196  41.584  1.00 10.320          C  
ATOM  76615  CG  GLN D4828     -18.162 -29.331  41.723  1.00 10.320          C  
ATOM  76616  CD  GLN D4828     -18.632 -30.753  41.945  1.00 10.320          C  
ATOM  76617  OE1 GLN D4828     -18.449 -31.620  41.080  1.00 10.320          O  
ATOM  76618  NE2 GLN D4828     -19.250 -30.991  43.096  1.00 10.320          N  
ATOM  76619  H   GLN D4828     -16.736 -27.749  43.729  1.00  9.080          H  
ATOM  76620  HA  GLN D4828     -16.084 -30.559  43.151  1.00  8.750          H  
ATOM  76621 1HB  GLN D4828     -16.436 -28.175  41.273  1.00 12.380          H  
ATOM  76622 2HB  GLN D4828     -16.333 -29.863  40.787  1.00 12.380          H  
ATOM  76623 1HG  GLN D4828     -18.494 -28.745  42.581  1.00 12.380          H  
ATOM  76624 2HG  GLN D4828     -18.633 -28.956  40.815  1.00 12.380          H  
ATOM  76625 1HE2 GLN D4828     -19.647 -31.918  43.295  1.00 12.380          H  
ATOM  76626 2HE2 GLN D4828     -19.363 -30.242  43.793  1.00 12.380          H  
ATOM  76627  N   ALA D4829     -13.654 -29.861  43.619  1.00  6.950          N  
ATOM  76628  CA  ALA D4829     -12.214 -29.661  43.783  1.00  6.800          C  
ATOM  76629  C   ALA D4829     -11.386 -30.052  42.566  1.00  6.220          C  
ATOM  76630  O   ALA D4829     -10.240 -29.626  42.436  1.00  6.180          O  
ATOM  76631  CB  ALA D4829     -11.741 -30.437  44.995  1.00  9.580          C  
ATOM  76632  H   ALA D4829     -14.181 -30.337  44.359  1.00  8.340          H  
ATOM  76633  HA  ALA D4829     -12.050 -28.598  43.962  1.00  8.160          H  
ATOM  76634 1HB  ALA D4829     -10.681 -30.250  45.156  1.00 11.500          H  
ATOM  76635 2HB  ALA D4829     -12.308 -30.111  45.870  1.00 11.500          H  
ATOM  76636 3HB  ALA D4829     -11.902 -31.497  44.835  1.00 11.500          H  
ATOM  76637  N   GLY D4830     -11.934 -30.895  41.698  1.00  6.040          N  
ATOM  76638  CA  GLY D4830     -11.236 -31.333  40.494  1.00  5.790          C  
ATOM  76639  C   GLY D4830     -11.028 -30.187  39.485  1.00  5.220          C  
ATOM  76640  O   GLY D4830     -10.246 -30.322  38.540  1.00  5.240          O  
ATOM  76641  H   GLY D4830     -12.878 -31.206  41.871  1.00  7.250          H  
ATOM  76642 1HA  GLY D4830     -10.268 -31.749  40.771  1.00  6.950          H  
ATOM  76643 2HA  GLY D4830     -11.802 -32.134  40.022  1.00  6.950          H  
ATOM  76644  N   ARG D4831     -11.740 -29.068  39.665  1.00  4.940          N  
ATOM  76645  CA  ARG D4831     -11.613 -27.924  38.775  1.00  4.620          C  
ATOM  76646  C   ARG D4831     -11.344 -26.650  39.565  1.00  4.220          C  
ATOM  76647  O   ARG D4831     -12.115 -26.257  40.437  1.00  3.870          O  
ATOM  76648  CB  ARG D4831     -12.873 -27.781  37.938  1.00  6.600          C  
ATOM  76649  CG  ARG D4831     -12.855 -26.676  36.895  1.00  6.600          C  
ATOM  76650  CD  ARG D4831     -14.058 -26.733  36.036  1.00  6.600          C  
ATOM  76651  NE  ARG D4831     -15.273 -26.415  36.778  1.00  6.600          N  
ATOM  76652  CZ  ARG D4831     -16.536 -26.703  36.391  1.00  6.600          C  
ATOM  76653  NH1 ARG D4831     -16.768 -27.350  35.261  1.00  6.600          N  
ATOM  76654  NH2 ARG D4831     -17.545 -26.328  37.158  1.00  6.600          N  
ATOM  76655  H   ARG D4831     -12.386 -29.004  40.460  1.00  5.930          H  
ATOM  76656  HA  ARG D4831     -10.771 -28.093  38.104  1.00  5.540          H  
ATOM  76657 1HB  ARG D4831     -13.066 -28.718  37.422  1.00  7.920          H  
ATOM  76658 2HB  ARG D4831     -13.718 -27.597  38.603  1.00  7.920          H  
ATOM  76659 1HG  ARG D4831     -12.850 -25.703  37.397  1.00  7.920          H  
ATOM  76660 2HG  ARG D4831     -11.969 -26.772  36.266  1.00  7.920          H  
ATOM  76661 1HD  ARG D4831     -13.950 -26.006  35.228  1.00  7.920          H  
ATOM  76662 2HD  ARG D4831     -14.151 -27.735  35.620  1.00  7.920          H  
ATOM  76663  HE  ARG D4831     -15.161 -25.928  37.668  1.00  7.920          H  
ATOM  76664 1HH1 ARG D4831     -16.002 -27.637  34.672  1.00  7.920          H  
ATOM  76665 2HH1 ARG D4831     -17.716 -27.559  34.983  1.00  7.920          H  
ATOM  76666 1HH2 ARG D4831     -17.362 -25.777  38.014  1.00  7.920          H  
ATOM  76667 2HH2 ARG D4831     -18.497 -26.523  36.891  1.00  7.920          H  
ATOM  76668  N   ALA D4832     -10.260 -25.965  39.235  1.00  4.490          N  
ATOM  76669  CA  ALA D4832      -9.929 -24.755  39.967  1.00  4.430          C  
ATOM  76670  C   ALA D4832     -11.059 -23.765  39.843  1.00  4.100          C  
ATOM  76671  O   ALA D4832     -11.598 -23.604  38.750  1.00  3.920          O  
ATOM  76672  CB  ALA D4832      -8.651 -24.135  39.420  1.00  6.230          C  
ATOM  76673  H   ALA D4832      -9.655 -26.311  38.502  1.00  5.390          H  
ATOM  76674  HA  ALA D4832      -9.800 -25.010  41.020  1.00  5.320          H  
ATOM  76675 1HB  ALA D4832      -8.416 -23.234  39.984  1.00  7.470          H  
ATOM  76676 2HB  ALA D4832      -7.834 -24.846  39.518  1.00  7.470          H  
ATOM  76677 3HB  ALA D4832      -8.782 -23.882  38.376  1.00  7.470          H  
ATOM  76678  N   ALA D4833     -11.359 -23.019  40.911  1.00  4.080          N  
ATOM  76679  CA  ALA D4833     -12.416 -22.017  40.809  1.00  3.880          C  
ATOM  76680  C   ALA D4833     -12.071 -21.046  39.703  1.00  3.460          C  
ATOM  76681  O   ALA D4833     -12.946 -20.592  38.970  1.00  3.250          O  
ATOM  76682  CB  ALA D4833     -12.587 -21.275  42.119  1.00  5.510          C  
ATOM  76683  H   ALA D4833     -10.892 -23.186  41.792  1.00  4.900          H  
ATOM  76684  HA  ALA D4833     -13.348 -22.522  40.550  1.00  4.660          H  
ATOM  76685 1HB  ALA D4833     -13.386 -20.540  42.016  1.00  6.610          H  
ATOM  76686 2HB  ALA D4833     -12.846 -21.985  42.904  1.00  6.610          H  
ATOM  76687 3HB  ALA D4833     -11.661 -20.768  42.377  1.00  6.610          H  
ATOM  76688  N   ALA D4834     -10.777 -20.746  39.583  1.00  3.400          N  
ATOM  76689  CA  ALA D4834     -10.273 -19.876  38.546  1.00  3.100          C  
ATOM  76690  C   ALA D4834     -10.561 -20.435  37.166  1.00  2.930          C  
ATOM  76691  O   ALA D4834     -10.779 -19.663  36.240  1.00  2.680          O  
ATOM  76692  CB  ALA D4834      -8.782 -19.686  38.692  1.00  4.460          C  
ATOM  76693  H   ALA D4834     -10.139 -21.125  40.265  1.00  4.080          H  
ATOM  76694  HA  ALA D4834     -10.771 -18.913  38.641  1.00  3.720          H  
ATOM  76695 1HB  ALA D4834      -8.431 -19.008  37.913  1.00  5.350          H  
ATOM  76696 2HB  ALA D4834      -8.568 -19.260  39.671  1.00  5.350          H  
ATOM  76697 3HB  ALA D4834      -8.283 -20.646  38.592  1.00  5.350          H  
ATOM  76698  N   ALA D4835     -10.509 -21.768  37.001  1.00  3.150          N  
ATOM  76699  CA  ALA D4835     -10.744 -22.391  35.712  1.00  3.150          C  
ATOM  76700  C   ALA D4835     -12.180 -22.182  35.308  1.00  3.000          C  
ATOM  76701  O   ALA D4835     -12.474 -21.819  34.166  1.00  2.800          O  
ATOM  76702  CB  ALA D4835     -10.436 -23.877  35.773  1.00  4.410          C  
ATOM  76703  H   ALA D4835     -10.373 -22.388  37.791  1.00  3.780          H  
ATOM  76704  HA  ALA D4835     -10.102 -21.920  34.976  1.00  3.780          H  
ATOM  76705 1HB  ALA D4835     -10.618 -24.331  34.800  1.00  5.290          H  
ATOM  76706 2HB  ALA D4835      -9.401 -24.031  36.052  1.00  5.290          H  
ATOM  76707 3HB  ALA D4835     -11.071 -24.346  36.499  1.00  5.290          H  
ATOM  76708  N   GLU D4836     -13.081 -22.378  36.270  1.00  3.150          N  
ATOM  76709  CA  GLU D4836     -14.500 -22.202  36.015  1.00  3.130          C  
ATOM  76710  C   GLU D4836     -14.815 -20.752  35.730  1.00  2.790          C  
ATOM  76711  O   GLU D4836     -15.533 -20.441  34.769  1.00  2.660          O  
ATOM  76712  CB  GLU D4836     -15.338 -22.696  37.188  1.00  4.390          C  
ATOM  76713  CG  GLU D4836     -16.843 -22.568  36.965  1.00  4.390          C  
ATOM  76714  CD  GLU D4836     -17.661 -23.229  38.027  1.00  4.390          C  
ATOM  76715  OE1 GLU D4836     -17.103 -23.954  38.824  1.00  4.390          O  
ATOM  76716  OE2 GLU D4836     -18.847 -23.030  38.039  1.00  4.390          O  
ATOM  76717  H   GLU D4836     -12.746 -22.702  37.187  1.00  3.780          H  
ATOM  76718  HA  GLU D4836     -14.766 -22.789  35.136  1.00  3.760          H  
ATOM  76719 1HB  GLU D4836     -15.098 -23.730  37.392  1.00  5.270          H  
ATOM  76720 2HB  GLU D4836     -15.079 -22.123  38.081  1.00  5.270          H  
ATOM  76721 1HG  GLU D4836     -17.109 -21.511  36.932  1.00  5.270          H  
ATOM  76722 2HG  GLU D4836     -17.091 -23.005  35.998  1.00  5.270          H  
ATOM  76723  N   TRP D4837     -14.260 -19.870  36.562  1.00  2.720          N  
ATOM  76724  CA  TRP D4837     -14.475 -18.457  36.433  1.00  2.590          C  
ATOM  76725  C   TRP D4837     -13.964 -17.968  35.116  1.00  2.240          C  
ATOM  76726  O   TRP D4837     -14.704 -17.293  34.419  1.00  2.260          O  
ATOM  76727  CB  TRP D4837     -13.792 -17.701  37.561  1.00  3.680          C  
ATOM  76728  CG  TRP D4837     -13.979 -16.229  37.487  1.00  3.680          C  
ATOM  76729  CD1 TRP D4837     -15.047 -15.542  37.964  1.00  3.680          C  
ATOM  76730  CD2 TRP D4837     -13.082 -15.235  36.930  1.00  3.680          C  
ATOM  76731  NE1 TRP D4837     -14.886 -14.207  37.745  1.00  3.680          N  
ATOM  76732  CE2 TRP D4837     -13.690 -13.998  37.121  1.00  3.680          C  
ATOM  76733  CE3 TRP D4837     -11.829 -15.292  36.301  1.00  3.680          C  
ATOM  76734  CZ2 TRP D4837     -13.098 -12.826  36.717  1.00  3.680          C  
ATOM  76735  CZ3 TRP D4837     -11.250 -14.107  35.900  1.00  3.680          C  
ATOM  76736  CH2 TRP D4837     -11.861 -12.917  36.109  1.00  3.680          C  
ATOM  76737  H   TRP D4837     -13.695 -20.205  37.345  1.00  3.260          H  
ATOM  76738  HA  TRP D4837     -15.544 -18.265  36.483  1.00  3.110          H  
ATOM  76739 1HB  TRP D4837     -14.173 -18.056  38.517  1.00  4.410          H  
ATOM  76740 2HB  TRP D4837     -12.729 -17.914  37.540  1.00  4.410          H  
ATOM  76741  HD1 TRP D4837     -15.910 -15.991  38.451  1.00  4.410          H  
ATOM  76742  HE1 TRP D4837     -15.541 -13.483  38.003  1.00  4.410          H  
ATOM  76743  HE3 TRP D4837     -11.325 -16.240  36.137  1.00  4.410          H  
ATOM  76744  HZ2 TRP D4837     -13.574 -11.855  36.869  1.00  4.410          H  
ATOM  76745  HZ3 TRP D4837     -10.299 -14.139  35.424  1.00  4.410          H  
ATOM  76746  HH2 TRP D4837     -11.369 -12.012  35.791  1.00  4.410          H  
ATOM  76747  N   ILE D4838     -12.731 -18.320  34.735  1.00  2.070          N  
ATOM  76748  CA  ILE D4838     -12.239 -17.835  33.472  1.00  1.890          C  
ATOM  76749  C   ILE D4838     -12.966 -18.477  32.321  1.00  1.830          C  
ATOM  76750  O   ILE D4838     -13.170 -17.826  31.327  1.00  1.710          O  
ATOM  76751  CB  ILE D4838     -10.707 -17.891  33.303  1.00  2.720          C  
ATOM  76752  CG1 ILE D4838     -10.247 -17.012  32.066  1.00  2.720          C  
ATOM  76753  CG2 ILE D4838     -10.225 -19.292  33.046  1.00  2.720          C  
ATOM  76754  CD1 ILE D4838     -10.549 -15.488  32.113  1.00  2.720          C  
ATOM  76755  H   ILE D4838     -12.136 -18.890  35.335  1.00  2.480          H  
ATOM  76756  HA  ILE D4838     -12.470 -16.793  33.455  1.00  2.270          H  
ATOM  76757  HB  ILE D4838     -10.241 -17.508  34.209  1.00  3.260          H  
ATOM  76758 1HG1 ILE D4838      -9.176 -17.119  31.993  1.00  3.260          H  
ATOM  76759 2HG1 ILE D4838     -10.683 -17.423  31.172  1.00  3.260          H  
ATOM  76760 1HG2 ILE D4838      -9.151 -19.267  32.946  1.00  3.260          H  
ATOM  76761 2HG2 ILE D4838     -10.499 -19.926  33.861  1.00  3.260          H  
ATOM  76762 3HG2 ILE D4838     -10.653 -19.688  32.130  1.00  3.260          H  
ATOM  76763 1HD1 ILE D4838     -10.149 -15.017  31.224  1.00  3.260          H  
ATOM  76764 2HD1 ILE D4838     -11.605 -15.311  32.135  1.00  3.260          H  
ATOM  76765 3HD1 ILE D4838     -10.102 -15.041  32.978  1.00  3.260          H  
ATOM  76766  N   SER D4839     -13.382 -19.732  32.402  1.00  2.030          N  
ATOM  76767  CA  SER D4839     -14.113 -20.300  31.281  1.00  2.120          C  
ATOM  76768  C   SER D4839     -15.360 -19.465  31.005  1.00  1.880          C  
ATOM  76769  O   SER D4839     -15.636 -19.099  29.855  1.00  2.090          O  
ATOM  76770  CB  SER D4839     -14.493 -21.733  31.591  1.00  2.930          C  
ATOM  76771  OG  SER D4839     -15.204 -22.313  30.536  1.00  2.930          O  
ATOM  76772  H   SER D4839     -13.166 -20.323  33.209  1.00  2.440          H  
ATOM  76773  HA  SER D4839     -13.472 -20.282  30.400  1.00  2.540          H  
ATOM  76774 1HB  SER D4839     -13.588 -22.307  31.784  1.00  3.520          H  
ATOM  76775 2HB  SER D4839     -15.093 -21.761  32.500  1.00  3.520          H  
ATOM  76776  HG  SER D4839     -15.345 -23.226  30.792  1.00  3.520          H  
ATOM  76777  N   GLN D4840     -16.104 -19.131  32.066  1.00  1.700          N  
ATOM  76778  CA  GLN D4840     -17.311 -18.338  31.911  1.00  1.640          C  
ATOM  76779  C   GLN D4840     -16.999 -16.871  31.673  1.00  1.430          C  
ATOM  76780  O   GLN D4840     -17.721 -16.198  30.950  1.00  1.350          O  
ATOM  76781  CB  GLN D4840     -18.199 -18.485  33.143  1.00  2.320          C  
ATOM  76782  CG  GLN D4840     -18.751 -19.884  33.328  1.00  2.320          C  
ATOM  76783  CD  GLN D4840     -19.600 -20.322  32.160  1.00  2.320          C  
ATOM  76784  OE1 GLN D4840     -20.470 -19.583  31.695  1.00  2.320          O  
ATOM  76785  NE2 GLN D4840     -19.350 -21.524  31.673  1.00  2.320          N  
ATOM  76786  H   GLN D4840     -15.831 -19.478  32.996  1.00  2.040          H  
ATOM  76787  HA  GLN D4840     -17.850 -18.703  31.046  1.00  1.970          H  
ATOM  76788 1HB  GLN D4840     -17.613 -18.239  34.034  1.00  2.780          H  
ATOM  76789 2HB  GLN D4840     -19.030 -17.785  33.087  1.00  2.780          H  
ATOM  76790 1HG  GLN D4840     -17.915 -20.578  33.425  1.00  2.780          H  
ATOM  76791 2HG  GLN D4840     -19.362 -19.909  34.230  1.00  2.780          H  
ATOM  76792 1HE2 GLN D4840     -19.877 -21.873  30.895  1.00  2.780          H  
ATOM  76793 2HE2 GLN D4840     -18.626 -22.081  32.080  1.00  2.780          H  
ATOM  76794  N   GLN D4841     -15.945 -16.361  32.303  1.00  1.400          N  
ATOM  76795  CA  GLN D4841     -15.516 -14.989  32.159  1.00  1.270          C  
ATOM  76796  C   GLN D4841     -14.949 -14.853  30.777  1.00  1.140          C  
ATOM  76797  O   GLN D4841     -15.090 -13.812  30.166  1.00  1.070          O  
ATOM  76798  CB  GLN D4841     -14.494 -14.547  33.200  1.00  1.830          C  
ATOM  76799  CG  GLN D4841     -14.159 -13.069  33.174  1.00  1.830          C  
ATOM  76800  CD  GLN D4841     -15.336 -12.199  33.547  1.00  1.830          C  
ATOM  76801  OE1 GLN D4841     -16.039 -12.479  34.520  1.00  1.830          O  
ATOM  76802  NE2 GLN D4841     -15.560 -11.130  32.808  1.00  1.830          N  
ATOM  76803  H   GLN D4841     -15.408 -16.952  32.915  1.00  1.680          H  
ATOM  76804  HA  GLN D4841     -16.382 -14.345  32.256  1.00  1.520          H  
ATOM  76805 1HB  GLN D4841     -14.854 -14.792  34.199  1.00  2.200          H  
ATOM  76806 2HB  GLN D4841     -13.602 -15.062  33.052  1.00  2.200          H  
ATOM  76807 1HG  GLN D4841     -13.367 -12.880  33.854  1.00  2.200          H  
ATOM  76808 2HG  GLN D4841     -13.841 -12.799  32.180  1.00  2.200          H  
ATOM  76809 1HE2 GLN D4841     -16.317 -10.521  33.049  1.00  2.200          H  
ATOM  76810 2HE2 GLN D4841     -14.963 -10.919  32.031  1.00  2.200          H  
ATOM  76811  N   ARG D4842     -14.292 -15.893  30.278  1.00  1.160          N  
ATOM  76812  CA  ARG D4842     -13.711 -15.855  28.957  1.00  1.100          C  
ATOM  76813  C   ARG D4842     -14.865 -15.876  27.978  1.00  1.030          C  
ATOM  76814  O   ARG D4842     -14.830 -15.144  26.995  1.00  1.030          O  
ATOM  76815  CB  ARG D4842     -12.801 -17.022  28.672  1.00  1.560          C  
ATOM  76816  CG  ARG D4842     -12.046 -16.991  27.406  1.00  1.560          C  
ATOM  76817  CD  ARG D4842     -11.007 -16.009  27.346  1.00  1.560          C  
ATOM  76818  NE  ARG D4842      -9.996 -16.285  28.373  1.00  1.560          N  
ATOM  76819  CZ  ARG D4842      -9.010 -17.234  28.299  1.00  1.560          C  
ATOM  76820  NH1 ARG D4842      -8.862 -18.032  27.263  1.00  1.560          N  
ATOM  76821  NH2 ARG D4842      -8.174 -17.379  29.289  1.00  1.560          N  
ATOM  76822  H   ARG D4842     -14.177 -16.728  30.842  1.00  1.390          H  
ATOM  76823  HA  ARG D4842     -13.161 -14.926  28.845  1.00  1.320          H  
ATOM  76824 1HB  ARG D4842     -12.058 -17.073  29.427  1.00  1.880          H  
ATOM  76825 2HB  ARG D4842     -13.371 -17.952  28.702  1.00  1.880          H  
ATOM  76826 1HG  ARG D4842     -11.541 -17.921  27.314  1.00  1.880          H  
ATOM  76827 2HG  ARG D4842     -12.718 -16.834  26.569  1.00  1.880          H  
ATOM  76828 1HD  ARG D4842     -10.549 -16.078  26.374  1.00  1.880          H  
ATOM  76829 2HD  ARG D4842     -11.389 -15.004  27.488  1.00  1.880          H  
ATOM  76830  HE  ARG D4842     -10.027 -15.718  29.205  1.00  1.880          H  
ATOM  76831 1HH1 ARG D4842      -9.485 -18.001  26.455  1.00  1.880          H  
ATOM  76832 2HH1 ARG D4842      -8.124 -18.724  27.260  1.00  1.880          H  
ATOM  76833 1HH2 ARG D4842      -8.255 -16.806  30.110  1.00  1.880          H  
ATOM  76834 2HH2 ARG D4842      -7.446 -18.092  29.217  1.00  1.880          H  
ATOM  76835  N   LEU D4843     -15.914 -16.683  28.237  1.00  1.040          N  
ATOM  76836  CA  LEU D4843     -17.090 -16.630  27.373  1.00  1.010          C  
ATOM  76837  C   LEU D4843     -17.717 -15.254  27.438  1.00  1.020          C  
ATOM  76838  O   LEU D4843     -18.104 -14.707  26.406  1.00  1.000          O  
ATOM  76839  CB  LEU D4843     -18.155 -17.667  27.787  1.00  1.430          C  
ATOM  76840  CG  LEU D4843     -17.885 -19.144  27.466  1.00  1.430          C  
ATOM  76841  CD1 LEU D4843     -18.858 -20.016  28.242  1.00  1.430          C  
ATOM  76842  CD2 LEU D4843     -18.124 -19.381  25.976  1.00  1.430          C  
ATOM  76843  H   LEU D4843     -15.881 -17.357  29.007  1.00  1.250          H  
ATOM  76844  HA  LEU D4843     -16.782 -16.807  26.350  1.00  1.210          H  
ATOM  76845 1HB  LEU D4843     -18.290 -17.596  28.861  1.00  1.710          H  
ATOM  76846 2HB  LEU D4843     -19.097 -17.393  27.317  1.00  1.710          H  
ATOM  76847  HG  LEU D4843     -16.863 -19.402  27.732  1.00  1.710          H  
ATOM  76848 1HD1 LEU D4843     -18.674 -21.063  28.006  1.00  1.710          H  
ATOM  76849 2HD1 LEU D4843     -18.713 -19.861  29.299  1.00  1.710          H  
ATOM  76850 3HD1 LEU D4843     -19.881 -19.758  27.977  1.00  1.710          H  
ATOM  76851 1HD2 LEU D4843     -17.940 -20.430  25.744  1.00  1.710          H  
ATOM  76852 2HD2 LEU D4843     -19.154 -19.130  25.739  1.00  1.710          H  
ATOM  76853 3HD2 LEU D4843     -17.477 -18.769  25.398  1.00  1.710          H  
ATOM  76854  N   SER D4844     -17.800 -14.682  28.642  1.00  1.070          N  
ATOM  76855  CA  SER D4844     -18.371 -13.367  28.857  1.00  1.120          C  
ATOM  76856  C   SER D4844     -17.596 -12.297  28.121  1.00  1.050          C  
ATOM  76857  O   SER D4844     -18.215 -11.429  27.521  1.00  1.060          O  
ATOM  76858  CB  SER D4844     -18.421 -13.044  30.338  1.00  1.550          C  
ATOM  76859  OG  SER D4844     -18.973 -11.776  30.582  1.00  1.550          O  
ATOM  76860  H   SER D4844     -17.503 -15.204  29.461  1.00  1.280          H  
ATOM  76861  HA  SER D4844     -19.390 -13.370  28.472  1.00  1.340          H  
ATOM  76862 1HB  SER D4844     -18.996 -13.808  30.858  1.00  1.860          H  
ATOM  76863 2HB  SER D4844     -17.426 -13.065  30.732  1.00  1.860          H  
ATOM  76864  HG  SER D4844     -19.126 -11.747  31.532  1.00  1.860          H  
ATOM  76865  N   LEU D4845     -16.252 -12.339  28.195  1.00  1.020          N  
ATOM  76866  CA  LEU D4845     -15.359 -11.394  27.527  1.00  0.980          C  
ATOM  76867  C   LEU D4845     -15.372 -11.562  26.015  1.00  0.960          C  
ATOM  76868  O   LEU D4845     -15.360 -10.577  25.275  1.00  1.040          O  
ATOM  76869  CB  LEU D4845     -13.901 -11.589  28.017  1.00  1.390          C  
ATOM  76870  CG  LEU D4845     -13.542 -11.178  29.506  1.00  1.390          C  
ATOM  76871  CD1 LEU D4845     -12.127 -11.708  29.855  1.00  1.390          C  
ATOM  76872  CD2 LEU D4845     -13.565  -9.677  29.662  1.00  1.390          C  
ATOM  76873  H   LEU D4845     -15.834 -13.064  28.763  1.00  1.220          H  
ATOM  76874  HA  LEU D4845     -15.679 -10.393  27.757  1.00  1.180          H  
ATOM  76875 1HB  LEU D4845     -13.662 -12.646  27.914  1.00  1.670          H  
ATOM  76876 2HB  LEU D4845     -13.240 -11.032  27.352  1.00  1.670          H  
ATOM  76877  HG  LEU D4845     -14.255 -11.603  30.180  1.00  1.670          H  
ATOM  76878 1HD1 LEU D4845     -11.875 -11.432  30.878  1.00  1.670          H  
ATOM  76879 2HD1 LEU D4845     -12.115 -12.794  29.762  1.00  1.670          H  
ATOM  76880 3HD1 LEU D4845     -11.392 -11.278  29.173  1.00  1.670          H  
ATOM  76881 1HD2 LEU D4845     -13.308  -9.412  30.688  1.00  1.670          H  
ATOM  76882 2HD2 LEU D4845     -12.846  -9.249  28.986  1.00  1.670          H  
ATOM  76883 3HD2 LEU D4845     -14.542  -9.298  29.432  1.00  1.670          H  
ATOM  76884  N   TYR D4846     -15.361 -12.808  25.545  1.00  0.940          N  
ATOM  76885  CA  TYR D4846     -15.345 -13.082  24.122  1.00  0.920          C  
ATOM  76886  C   TYR D4846     -16.655 -12.682  23.451  1.00  0.920          C  
ATOM  76887  O   TYR D4846     -16.676 -11.931  22.470  1.00  0.930          O  
ATOM  76888  CB  TYR D4846     -15.018 -14.559  23.860  1.00  1.300          C  
ATOM  76889  CG  TYR D4846     -14.982 -14.892  22.392  1.00  1.300          C  
ATOM  76890  CD1 TYR D4846     -13.883 -14.524  21.644  1.00  1.300          C  
ATOM  76891  CD2 TYR D4846     -16.045 -15.540  21.786  1.00  1.300          C  
ATOM  76892  CE1 TYR D4846     -13.852 -14.785  20.298  1.00  1.300          C  
ATOM  76893  CE2 TYR D4846     -16.015 -15.802  20.438  1.00  1.300          C  
ATOM  76894  CZ  TYR D4846     -14.921 -15.420  19.694  1.00  1.300          C  
ATOM  76895  OH  TYR D4846     -14.888 -15.652  18.347  1.00  1.300          O  
ATOM  76896  H   TYR D4846     -15.332 -13.597  26.188  1.00  1.130          H  
ATOM  76897  HA  TYR D4846     -14.554 -12.483  23.674  1.00  1.100          H  
ATOM  76898 1HB  TYR D4846     -14.045 -14.797  24.296  1.00  1.560          H  
ATOM  76899 2HB  TYR D4846     -15.762 -15.195  24.347  1.00  1.560          H  
ATOM  76900  HD1 TYR D4846     -13.038 -14.012  22.117  1.00  1.560          H  
ATOM  76901  HD2 TYR D4846     -16.902 -15.830  22.370  1.00  1.560          H  
ATOM  76902  HE1 TYR D4846     -12.982 -14.479  19.707  1.00  1.560          H  
ATOM  76903  HE2 TYR D4846     -16.857 -16.302  19.957  1.00  1.560          H  
ATOM  76904  HH  TYR D4846     -15.721 -16.054  18.075  1.00  1.560          H  
ATOM  76905  N   ARG D4847     -17.781 -13.154  23.982  1.00  0.950          N  
ATOM  76906  CA  ARG D4847     -19.054 -12.897  23.332  1.00  1.000          C  
ATOM  76907  C   ARG D4847     -19.664 -11.572  23.770  1.00  0.960          C  
ATOM  76908  O   ARG D4847     -20.743 -11.549  24.358  1.00  1.280          O  
ATOM  76909  CB  ARG D4847     -20.038 -14.012  23.658  1.00  1.380          C  
ATOM  76910  CG  ARG D4847     -19.619 -15.386  23.166  1.00  1.380          C  
ATOM  76911  CD  ARG D4847     -20.623 -16.424  23.478  1.00  1.380          C  
ATOM  76912  NE  ARG D4847     -20.121 -17.778  23.186  1.00  1.380          N  
ATOM  76913  CZ  ARG D4847     -20.173 -18.435  22.004  1.00  1.380          C  
ATOM  76914  NH1 ARG D4847     -20.715 -17.879  20.939  1.00  1.380          N  
ATOM  76915  NH2 ARG D4847     -19.670 -19.664  21.950  1.00  1.380          N  
ATOM  76916  H   ARG D4847     -17.760 -13.731  24.826  1.00  1.140          H  
ATOM  76917  HA  ARG D4847     -18.892 -12.870  22.255  1.00  1.200          H  
ATOM  76918 1HB  ARG D4847     -20.166 -14.072  24.739  1.00  1.660          H  
ATOM  76919 2HB  ARG D4847     -21.010 -13.783  23.218  1.00  1.660          H  
ATOM  76920 1HG  ARG D4847     -19.447 -15.358  22.092  1.00  1.660          H  
ATOM  76921 2HG  ARG D4847     -18.701 -15.667  23.681  1.00  1.660          H  
ATOM  76922 1HD  ARG D4847     -20.857 -16.375  24.544  1.00  1.660          H  
ATOM  76923 2HD  ARG D4847     -21.531 -16.249  22.904  1.00  1.660          H  
ATOM  76924  HE  ARG D4847     -19.696 -18.274  23.956  1.00  1.660          H  
ATOM  76925 1HH1 ARG D4847     -21.098 -16.947  20.987  1.00  1.660          H  
ATOM  76926 2HH1 ARG D4847     -20.763 -18.386  20.064  1.00  1.660          H  
ATOM  76927 1HH2 ARG D4847     -19.265 -20.075  22.778  1.00  1.660          H  
ATOM  76928 2HH2 ARG D4847     -19.692 -20.225  21.090  1.00  1.660          H  
ATOM  76929  N   ARG D4848     -19.008 -10.470  23.431  1.00  1.010          N  
ATOM  76930  CA  ARG D4848     -19.501  -9.152  23.826  1.00  0.960          C  
ATOM  76931  C   ARG D4848     -19.759  -8.224  22.689  1.00  0.910          C  
ATOM  76932  O   ARG D4848     -19.064  -8.250  21.673  1.00  0.980          O  
ATOM  76933  CB  ARG D4848     -18.548  -8.408  24.730  1.00  1.360          C  
ATOM  76934  CG  ARG D4848     -18.431  -8.979  25.991  1.00  1.360          C  
ATOM  76935  CD  ARG D4848     -17.680  -8.171  26.933  1.00  1.360          C  
ATOM  76936  NE  ARG D4848     -17.720  -8.826  28.190  1.00  1.360          N  
ATOM  76937  CZ  ARG D4848     -17.243  -8.374  29.350  1.00  1.360          C  
ATOM  76938  NH1 ARG D4848     -16.649  -7.202  29.421  1.00  1.360          N  
ATOM  76939  NH2 ARG D4848     -17.366  -9.116  30.431  1.00  1.360          N  
ATOM  76940  H   ARG D4848     -18.124 -10.596  22.928  1.00  1.210          H  
ATOM  76941  HA  ARG D4848     -20.434  -9.295  24.362  1.00  1.150          H  
ATOM  76942 1HB  ARG D4848     -17.556  -8.396  24.282  1.00  1.640          H  
ATOM  76943 2HB  ARG D4848     -18.875  -7.375  24.844  1.00  1.640          H  
ATOM  76944 1HG  ARG D4848     -19.412  -9.212  26.405  1.00  1.640          H  
ATOM  76945 2HG  ARG D4848     -17.875  -9.886  25.829  1.00  1.640          H  
ATOM  76946 1HD  ARG D4848     -16.641  -8.097  26.608  1.00  1.640          H  
ATOM  76947 2HD  ARG D4848     -18.127  -7.182  27.028  1.00  1.640          H  
ATOM  76948  HE  ARG D4848     -18.139  -9.764  28.164  1.00  1.640          H  
ATOM  76949 1HH1 ARG D4848     -16.554  -6.629  28.597  1.00  1.640          H  
ATOM  76950 2HH1 ARG D4848     -16.283  -6.876  30.309  1.00  1.640          H  
ATOM  76951 1HH2 ARG D4848     -17.835 -10.031  30.381  1.00  1.640          H  
ATOM  76952 2HH2 ARG D4848     -17.014  -8.775  31.308  1.00  1.640          H  
ATOM  76953  N   SER D4849     -20.733  -7.350  22.897  1.00  0.850          N  
ATOM  76954  CA  SER D4849     -21.049  -6.289  21.955  1.00  0.830          C  
ATOM  76955  C   SER D4849     -20.143  -5.099  22.152  1.00  0.740          C  
ATOM  76956  O   SER D4849     -19.476  -4.972  23.190  1.00  0.670          O  
ATOM  76957  CB  SER D4849     -22.470  -5.817  22.122  1.00  1.170          C  
ATOM  76958  OG  SER D4849     -22.655  -5.145  23.349  1.00  1.170          O  
ATOM  76959  H   SER D4849     -21.268  -7.420  23.770  1.00  1.020          H  
ATOM  76960  HA  SER D4849     -20.910  -6.664  20.938  1.00  1.000          H  
ATOM  76961 1HB  SER D4849     -22.737  -5.157  21.297  1.00  1.400          H  
ATOM  76962 2HB  SER D4849     -23.109  -6.645  22.069  1.00  1.400          H  
ATOM  76963  HG  SER D4849     -23.611  -5.035  23.437  1.00  1.400          H  
ATOM  76964  N   GLU D4850     -20.158  -4.193  21.177  1.00  0.780          N  
ATOM  76965  CA  GLU D4850     -19.397  -2.961  21.278  1.00  0.760          C  
ATOM  76966  C   GLU D4850     -19.905  -2.117  22.431  1.00  0.690          C  
ATOM  76967  O   GLU D4850     -19.124  -1.448  23.109  1.00  0.670          O  
ATOM  76968  CB  GLU D4850     -19.507  -2.167  19.982  1.00  1.070          C  
ATOM  76969  CG  GLU D4850     -18.891  -2.861  18.784  1.00  1.070          C  
ATOM  76970  CD  GLU D4850     -19.796  -3.890  18.175  1.00  1.070          C  
ATOM  76971  OE1 GLU D4850     -20.902  -4.028  18.652  1.00  1.070          O  
ATOM  76972  OE2 GLU D4850     -19.391  -4.547  17.254  1.00  1.070          O  
ATOM  76973  H   GLU D4850     -20.707  -4.369  20.329  1.00  0.940          H  
ATOM  76974  HA  GLU D4850     -18.350  -3.212  21.464  1.00  0.910          H  
ATOM  76975 1HB  GLU D4850     -20.554  -1.960  19.764  1.00  1.290          H  
ATOM  76976 2HB  GLU D4850     -19.004  -1.210  20.112  1.00  1.290          H  
ATOM  76977 1HG  GLU D4850     -18.612  -2.126  18.031  1.00  1.290          H  
ATOM  76978 2HG  GLU D4850     -17.995  -3.358  19.123  1.00  1.290          H  
ATOM  76979  N   ARG D4851     -21.230  -2.120  22.632  1.00  0.690          N  
ATOM  76980  CA  ARG D4851     -21.832  -1.338  23.699  1.00  0.660          C  
ATOM  76981  C   ARG D4851     -21.261  -1.787  25.032  1.00  0.620          C  
ATOM  76982  O   ARG D4851     -20.948  -0.959  25.889  1.00  0.560          O  
ATOM  76983  CB  ARG D4851     -23.351  -1.456  23.696  1.00  0.940          C  
ATOM  76984  CG  ARG D4851     -24.067  -0.560  24.718  1.00  0.940          C  
ATOM  76985  CD  ARG D4851     -25.560  -0.663  24.628  1.00  0.940          C  
ATOM  76986  NE  ARG D4851     -26.216   0.252  25.565  1.00  0.940          N  
ATOM  76987  CZ  ARG D4851     -26.503  -0.002  26.864  1.00  0.940          C  
ATOM  76988  NH1 ARG D4851     -26.212  -1.165  27.422  1.00  0.940          N  
ATOM  76989  NH2 ARG D4851     -27.081   0.945  27.581  1.00  0.940          N  
ATOM  76990  H   ARG D4851     -21.807  -2.672  22.011  1.00  0.830          H  
ATOM  76991  HA  ARG D4851     -21.574  -0.288  23.550  1.00  0.790          H  
ATOM  76992 1HB  ARG D4851     -23.732  -1.204  22.707  1.00  1.120          H  
ATOM  76993 2HB  ARG D4851     -23.633  -2.487  23.904  1.00  1.120          H  
ATOM  76994 1HG  ARG D4851     -23.764  -0.845  25.726  1.00  1.120          H  
ATOM  76995 2HG  ARG D4851     -23.790   0.481  24.544  1.00  1.120          H  
ATOM  76996 1HD  ARG D4851     -25.882  -0.396  23.619  1.00  1.120          H  
ATOM  76997 2HD  ARG D4851     -25.881  -1.678  24.846  1.00  1.120          H  
ATOM  76998  HE  ARG D4851     -26.458   1.197  25.220  1.00  1.120          H  
ATOM  76999 1HH1 ARG D4851     -25.768  -1.892  26.884  1.00  1.120          H  
ATOM  77000 2HH1 ARG D4851     -26.434  -1.326  28.397  1.00  1.120          H  
ATOM  77001 1HH2 ARG D4851     -27.298   1.845  27.147  1.00  1.120          H  
ATOM  77002 2HH2 ARG D4851     -27.294   0.794  28.554  1.00  1.120          H  
ATOM  77003  N   GLN D4852     -21.122  -3.104  25.208  1.00  0.690          N  
ATOM  77004  CA  GLN D4852     -20.548  -3.631  26.432  1.00  0.710          C  
ATOM  77005  C   GLN D4852     -19.084  -3.233  26.601  1.00  0.700          C  
ATOM  77006  O   GLN D4852     -18.689  -2.857  27.706  1.00  0.730          O  
ATOM  77007  CB  GLN D4852     -20.685  -5.147  26.476  1.00  0.990          C  
ATOM  77008  CG  GLN D4852     -22.101  -5.633  26.680  1.00  0.990          C  
ATOM  77009  CD  GLN D4852     -22.209  -7.123  26.555  1.00  0.990          C  
ATOM  77010  OE1 GLN D4852     -21.870  -7.713  25.517  1.00  0.990          O  
ATOM  77011  NE2 GLN D4852     -22.680  -7.771  27.617  1.00  0.990          N  
ATOM  77012  H   GLN D4852     -21.442  -3.740  24.477  1.00  0.830          H  
ATOM  77013  HA  GLN D4852     -21.105  -3.218  27.271  1.00  0.850          H  
ATOM  77014 1HB  GLN D4852     -20.321  -5.563  25.540  1.00  1.180          H  
ATOM  77015 2HB  GLN D4852     -20.067  -5.546  27.276  1.00  1.180          H  
ATOM  77016 1HG  GLN D4852     -22.424  -5.349  27.680  1.00  1.180          H  
ATOM  77017 2HG  GLN D4852     -22.746  -5.175  25.938  1.00  1.180          H  
ATOM  77018 1HE2 GLN D4852     -22.773  -8.771  27.594  1.00  1.180          H  
ATOM  77019 2HE2 GLN D4852     -22.946  -7.266  28.442  1.00  1.180          H  
ATOM  77020  N   GLU D4853     -18.282  -3.265  25.516  1.00  0.710          N  
ATOM  77021  CA  GLU D4853     -16.870  -2.878  25.642  1.00  0.770          C  
ATOM  77022  C   GLU D4853     -16.753  -1.422  26.090  1.00  0.690          C  
ATOM  77023  O   GLU D4853     -15.945  -1.083  26.965  1.00  0.730          O  
ATOM  77024  CB  GLU D4853     -16.123  -2.971  24.291  1.00  1.050          C  
ATOM  77025  CG  GLU D4853     -15.879  -4.364  23.708  1.00  1.050          C  
ATOM  77026  CD  GLU D4853     -15.145  -4.291  22.347  1.00  1.050          C  
ATOM  77027  OE1 GLU D4853     -14.953  -3.200  21.858  1.00  1.050          O  
ATOM  77028  OE2 GLU D4853     -14.788  -5.316  21.812  1.00  1.050          O  
ATOM  77029  H   GLU D4853     -18.650  -3.631  24.629  1.00  0.850          H  
ATOM  77030  HA  GLU D4853     -16.390  -3.515  26.382  1.00  0.920          H  
ATOM  77031 1HB  GLU D4853     -16.679  -2.406  23.543  1.00  1.260          H  
ATOM  77032 2HB  GLU D4853     -15.147  -2.489  24.391  1.00  1.260          H  
ATOM  77033 1HG  GLU D4853     -15.279  -4.944  24.408  1.00  1.260          H  
ATOM  77034 2HG  GLU D4853     -16.838  -4.869  23.579  1.00  1.260          H  
ATOM  77035  N   LEU D4854     -17.590  -0.569  25.496  1.00  0.600          N  
ATOM  77036  CA  LEU D4854     -17.609   0.851  25.791  1.00  0.560          C  
ATOM  77037  C   LEU D4854     -18.050   1.125  27.215  1.00  0.500          C  
ATOM  77038  O   LEU D4854     -17.409   1.909  27.926  1.00  0.490          O  
ATOM  77039  CB  LEU D4854     -18.558   1.517  24.781  1.00  0.800          C  
ATOM  77040  CG  LEU D4854     -18.028   1.601  23.329  1.00  0.800          C  
ATOM  77041  CD1 LEU D4854     -19.150   1.884  22.372  1.00  0.800          C  
ATOM  77042  CD2 LEU D4854     -17.067   2.751  23.245  1.00  0.800          C  
ATOM  77043  H   LEU D4854     -18.216  -0.930  24.768  1.00  0.720          H  
ATOM  77044  HA  LEU D4854     -16.601   1.237  25.673  1.00  0.670          H  
ATOM  77045 1HB  LEU D4854     -19.483   0.945  24.756  1.00  0.960          H  
ATOM  77046 2HB  LEU D4854     -18.790   2.524  25.125  1.00  0.960          H  
ATOM  77047  HG  LEU D4854     -17.538   0.663  23.057  1.00  0.960          H  
ATOM  77048 1HD1 LEU D4854     -18.761   1.956  21.365  1.00  0.960          H  
ATOM  77049 2HD1 LEU D4854     -19.875   1.075  22.418  1.00  0.960          H  
ATOM  77050 3HD1 LEU D4854     -19.627   2.803  22.643  1.00  0.960          H  
ATOM  77051 1HD2 LEU D4854     -16.696   2.840  22.274  1.00  0.960          H  
ATOM  77052 2HD2 LEU D4854     -17.585   3.659  23.498  1.00  0.960          H  
ATOM  77053 3HD2 LEU D4854     -16.243   2.605  23.921  1.00  0.960          H  
ATOM  77054  N   SER D4855     -19.100   0.429  27.658  1.00  0.490          N  
ATOM  77055  CA  SER D4855     -19.616   0.597  29.001  1.00  0.490          C  
ATOM  77056  C   SER D4855     -18.598   0.193  30.039  1.00  0.490          C  
ATOM  77057  O   SER D4855     -18.332   0.943  30.985  1.00  0.490          O  
ATOM  77058  CB  SER D4855     -20.876  -0.224  29.181  1.00  0.690          C  
ATOM  77059  OG  SER D4855     -21.384  -0.093  30.484  1.00  0.690          O  
ATOM  77060  H   SER D4855     -19.602  -0.198  27.024  1.00  0.590          H  
ATOM  77061  HA  SER D4855     -19.846   1.648  29.145  1.00  0.590          H  
ATOM  77062 1HB  SER D4855     -21.623   0.099  28.456  1.00  0.820          H  
ATOM  77063 2HB  SER D4855     -20.655  -1.271  28.974  1.00  0.820          H  
ATOM  77064  HG  SER D4855     -22.212  -0.577  30.489  1.00  0.820          H  
ATOM  77065  N   GLU D4856     -17.985  -0.981  29.855  1.00  0.520          N  
ATOM  77066  CA  GLU D4856     -17.008  -1.459  30.816  1.00  0.560          C  
ATOM  77067  C   GLU D4856     -15.787  -0.557  30.877  1.00  0.490          C  
ATOM  77068  O   GLU D4856     -15.258  -0.325  31.964  1.00  0.480          O  
ATOM  77069  CB  GLU D4856     -16.630  -2.904  30.514  1.00  0.770          C  
ATOM  77070  CG  GLU D4856     -17.750  -3.900  30.846  1.00  0.770          C  
ATOM  77071  CD  GLU D4856     -17.990  -4.027  32.338  1.00  0.770          C  
ATOM  77072  OE1 GLU D4856     -17.042  -4.299  33.037  1.00  0.770          O  
ATOM  77073  OE2 GLU D4856     -19.105  -3.857  32.771  1.00  0.770          O  
ATOM  77074  H   GLU D4856     -18.230  -1.568  29.052  1.00  0.620          H  
ATOM  77075  HA  GLU D4856     -17.475  -1.447  31.801  1.00  0.670          H  
ATOM  77076 1HB  GLU D4856     -16.396  -2.999  29.450  1.00  0.920          H  
ATOM  77077 2HB  GLU D4856     -15.741  -3.177  31.079  1.00  0.920          H  
ATOM  77078 1HG  GLU D4856     -18.670  -3.557  30.371  1.00  0.920          H  
ATOM  77079 2HG  GLU D4856     -17.507  -4.862  30.434  1.00  0.920          H  
ATOM  77080  N   LEU D4857     -15.333  -0.000  29.743  1.00  0.470          N  
ATOM  77081  CA  LEU D4857     -14.193   0.898  29.842  1.00  0.440          C  
ATOM  77082  C   LEU D4857     -14.533   2.092  30.704  1.00  0.360          C  
ATOM  77083  O   LEU D4857     -13.748   2.477  31.581  1.00  0.350          O  
ATOM  77084  CB  LEU D4857     -13.744   1.480  28.494  1.00  0.630          C  
ATOM  77085  CG  LEU D4857     -12.531   2.530  28.606  1.00  0.630          C  
ATOM  77086  CD1 LEU D4857     -11.253   1.821  29.131  1.00  0.630          C  
ATOM  77087  CD2 LEU D4857     -12.290   3.187  27.285  1.00  0.630          C  
ATOM  77088  H   LEU D4857     -15.731  -0.246  28.828  1.00  0.560          H  
ATOM  77089  HA  LEU D4857     -13.379   0.349  30.302  1.00  0.530          H  
ATOM  77090 1HB  LEU D4857     -13.434   0.658  27.845  1.00  0.750          H  
ATOM  77091 2HB  LEU D4857     -14.598   1.981  28.026  1.00  0.750          H  
ATOM  77092  HG  LEU D4857     -12.797   3.304  29.320  1.00  0.750          H  
ATOM  77093 1HD1 LEU D4857     -10.436   2.532  29.220  1.00  0.750          H  
ATOM  77094 2HD1 LEU D4857     -11.427   1.384  30.109  1.00  0.750          H  
ATOM  77095 3HD1 LEU D4857     -10.959   1.037  28.432  1.00  0.750          H  
ATOM  77096 1HD2 LEU D4857     -11.486   3.911  27.371  1.00  0.750          H  
ATOM  77097 2HD2 LEU D4857     -12.015   2.449  26.585  1.00  0.750          H  
ATOM  77098 3HD2 LEU D4857     -13.201   3.693  26.964  1.00  0.750          H  
ATOM  77099  N   VAL D4858     -15.692   2.708  30.441  1.00  0.360          N  
ATOM  77100  CA  VAL D4858     -16.040   3.903  31.175  1.00  0.330          C  
ATOM  77101  C   VAL D4858     -16.206   3.565  32.653  1.00  0.330          C  
ATOM  77102  O   VAL D4858     -15.701   4.297  33.505  1.00  0.330          O  
ATOM  77103  CB  VAL D4858     -17.348   4.551  30.645  1.00  0.470          C  
ATOM  77104  CG1 VAL D4858     -17.730   5.690  31.536  1.00  0.470          C  
ATOM  77105  CG2 VAL D4858     -17.171   5.062  29.237  1.00  0.470          C  
ATOM  77106  H   VAL D4858     -16.305   2.349  29.697  1.00  0.430          H  
ATOM  77107  HA  VAL D4858     -15.229   4.623  31.068  1.00  0.400          H  
ATOM  77108  HB  VAL D4858     -18.152   3.802  30.666  1.00  0.570          H  
ATOM  77109 1HG1 VAL D4858     -18.635   6.153  31.189  1.00  0.570          H  
ATOM  77110 2HG1 VAL D4858     -17.866   5.365  32.520  1.00  0.570          H  
ATOM  77111 3HG1 VAL D4858     -16.929   6.391  31.508  1.00  0.570          H  
ATOM  77112 1HG2 VAL D4858     -18.102   5.505  28.880  1.00  0.570          H  
ATOM  77113 2HG2 VAL D4858     -16.400   5.804  29.222  1.00  0.570          H  
ATOM  77114 3HG2 VAL D4858     -16.900   4.235  28.595  1.00  0.570          H  
ATOM  77115  N   LYS D4859     -16.924   2.479  32.968  1.00  0.370          N  
ATOM  77116  CA  LYS D4859     -17.122   2.123  34.361  1.00  0.400          C  
ATOM  77117  C   LYS D4859     -15.832   1.815  35.085  1.00  0.380          C  
ATOM  77118  O   LYS D4859     -15.676   2.225  36.237  1.00  0.400          O  
ATOM  77119  CB  LYS D4859     -18.106   0.976  34.508  1.00  0.550          C  
ATOM  77120  CG  LYS D4859     -19.541   1.367  34.218  1.00  0.550          C  
ATOM  77121  CD  LYS D4859     -20.467   0.195  34.391  1.00  0.550          C  
ATOM  77122  CE  LYS D4859     -21.917   0.613  34.210  1.00  0.550          C  
ATOM  77123  NZ  LYS D4859     -22.855  -0.528  34.394  1.00  0.550          N  
ATOM  77124  H   LYS D4859     -17.336   1.902  32.228  1.00  0.440          H  
ATOM  77125  HA  LYS D4859     -17.550   2.976  34.858  1.00  0.480          H  
ATOM  77126 1HB  LYS D4859     -17.829   0.176  33.814  1.00  0.660          H  
ATOM  77127 2HB  LYS D4859     -18.051   0.574  35.519  1.00  0.660          H  
ATOM  77128 1HG  LYS D4859     -19.844   2.171  34.876  1.00  0.660          H  
ATOM  77129 2HG  LYS D4859     -19.611   1.727  33.189  1.00  0.660          H  
ATOM  77130 1HD  LYS D4859     -20.220  -0.570  33.644  1.00  0.660          H  
ATOM  77131 2HD  LYS D4859     -20.339  -0.233  35.383  1.00  0.660          H  
ATOM  77132 1HE  LYS D4859     -22.156   1.385  34.945  1.00  0.660          H  
ATOM  77133 2HE  LYS D4859     -22.055   1.022  33.213  1.00  0.660          H  
ATOM  77134 1HZ  LYS D4859     -23.819  -0.172  34.280  1.00  0.660          H  
ATOM  77135 2HZ  LYS D4859     -22.675  -1.246  33.712  1.00  0.660          H  
ATOM  77136 3HZ  LYS D4859     -22.759  -0.906  35.317  1.00  0.660          H  
ATOM  77137  N   ASN D4860     -14.893   1.123  34.440  1.00  0.360          N  
ATOM  77138  CA  ASN D4860     -13.655   0.836  35.127  1.00  0.360          C  
ATOM  77139  C   ASN D4860     -12.915   2.134  35.405  1.00  0.370          C  
ATOM  77140  O   ASN D4860     -12.397   2.332  36.510  1.00  0.410          O  
ATOM  77141  CB  ASN D4860     -12.824  -0.125  34.321  1.00  0.500          C  
ATOM  77142  CG  ASN D4860     -13.410  -1.505  34.348  1.00  0.500          C  
ATOM  77143  OD1 ASN D4860     -14.237  -1.822  35.221  1.00  0.500          O  
ATOM  77144  ND2 ASN D4860     -13.003  -2.328  33.422  1.00  0.500          N  
ATOM  77145  H   ASN D4860     -15.059   0.752  33.499  1.00  0.430          H  
ATOM  77146  HA  ASN D4860     -13.883   0.379  36.088  1.00  0.430          H  
ATOM  77147 1HB  ASN D4860     -12.778   0.221  33.284  1.00  0.600          H  
ATOM  77148 2HB  ASN D4860     -11.813  -0.146  34.710  1.00  0.600          H  
ATOM  77149 1HD2 ASN D4860     -13.369  -3.257  33.386  1.00  0.600          H  
ATOM  77150 2HD2 ASN D4860     -12.336  -2.026  32.742  1.00  0.600          H  
ATOM  77151  N   ARG D4861     -12.897   3.060  34.434  1.00  0.340          N  
ATOM  77152  CA  ARG D4861     -12.223   4.325  34.670  1.00  0.350          C  
ATOM  77153  C   ARG D4861     -12.873   5.069  35.827  1.00  0.360          C  
ATOM  77154  O   ARG D4861     -12.171   5.615  36.683  1.00  0.380          O  
ATOM  77155  CB  ARG D4861     -12.239   5.194  33.431  1.00  0.490          C  
ATOM  77156  CG  ARG D4861     -11.325   4.751  32.303  1.00  0.490          C  
ATOM  77157  CD  ARG D4861     -11.468   5.658  31.159  1.00  0.490          C  
ATOM  77158  NE  ARG D4861     -10.665   5.258  30.005  1.00  0.490          N  
ATOM  77159  CZ  ARG D4861      -9.369   5.570  29.784  1.00  0.490          C  
ATOM  77160  NH1 ARG D4861      -8.680   6.284  30.614  1.00  0.490          N  
ATOM  77161  NH2 ARG D4861      -8.739   5.165  28.698  1.00  0.490          N  
ATOM  77162  H   ARG D4861     -13.320   2.861  33.519  1.00  0.410          H  
ATOM  77163  HA  ARG D4861     -11.185   4.121  34.924  1.00  0.420          H  
ATOM  77164 1HB  ARG D4861     -13.252   5.226  33.034  1.00  0.580          H  
ATOM  77165 2HB  ARG D4861     -11.953   6.214  33.699  1.00  0.580          H  
ATOM  77166 1HG  ARG D4861     -10.289   4.780  32.642  1.00  0.580          H  
ATOM  77167 2HG  ARG D4861     -11.577   3.742  31.984  1.00  0.580          H  
ATOM  77168 1HD  ARG D4861     -12.514   5.635  30.867  1.00  0.580          H  
ATOM  77169 2HD  ARG D4861     -11.203   6.675  31.436  1.00  0.580          H  
ATOM  77170  HE  ARG D4861     -11.123   4.692  29.306  1.00  0.580          H  
ATOM  77171 1HH1 ARG D4861      -9.092   6.642  31.497  1.00  0.580          H  
ATOM  77172 2HH1 ARG D4861      -7.705   6.467  30.363  1.00  0.580          H  
ATOM  77173 1HH2 ARG D4861      -9.195   4.619  27.985  1.00  0.580          H  
ATOM  77174 2HH2 ARG D4861      -7.753   5.436  28.600  1.00  0.580          H  
ATOM  77175  N   MET D4862     -14.211   5.060  35.893  1.00  0.350          N  
ATOM  77176  CA  MET D4862     -14.888   5.738  36.983  1.00  0.370          C  
ATOM  77177  C   MET D4862     -14.488   5.122  38.325  1.00  0.410          C  
ATOM  77178  O   MET D4862     -14.214   5.846  39.292  1.00  0.460          O  
ATOM  77179  CB  MET D4862     -16.403   5.694  36.787  1.00  0.510          C  
ATOM  77180  CG  MET D4862     -16.936   6.584  35.649  1.00  0.510          C  
ATOM  77181  SD  MET D4862     -18.728   6.727  35.654  1.00  0.510          S  
ATOM  77182  CE  MET D4862     -19.294   5.113  35.175  1.00  0.510          C  
ATOM  77183  H   MET D4862     -14.751   4.615  35.143  1.00  0.420          H  
ATOM  77184  HA  MET D4862     -14.572   6.777  36.986  1.00  0.440          H  
ATOM  77185 1HB  MET D4862     -16.658   4.678  36.520  1.00  0.610          H  
ATOM  77186 2HB  MET D4862     -16.929   5.913  37.715  1.00  0.610          H  
ATOM  77187 1HG  MET D4862     -16.521   7.571  35.739  1.00  0.610          H  
ATOM  77188 2HG  MET D4862     -16.627   6.187  34.695  1.00  0.610          H  
ATOM  77189 1HE  MET D4862     -20.360   5.092  35.210  1.00  0.610          H  
ATOM  77190 2HE  MET D4862     -18.967   4.858  34.205  1.00  0.610          H  
ATOM  77191 3HE  MET D4862     -18.923   4.396  35.866  1.00  0.610          H  
ATOM  77192  N   LYS D4863     -14.403   3.788  38.392  1.00  0.420          N  
ATOM  77193  CA  LYS D4863     -14.016   3.140  39.641  1.00  0.470          C  
ATOM  77194  C   LYS D4863     -12.621   3.581  40.097  1.00  0.480          C  
ATOM  77195  O   LYS D4863     -12.418   3.859  41.283  1.00  0.530          O  
ATOM  77196  CB  LYS D4863     -14.056   1.613  39.492  1.00  0.640          C  
ATOM  77197  CG  LYS D4863     -15.464   1.019  39.381  1.00  0.640          C  
ATOM  77198  CD  LYS D4863     -15.433  -0.504  39.167  1.00  0.640          C  
ATOM  77199  CE  LYS D4863     -16.844  -1.079  39.020  1.00  0.640          C  
ATOM  77200  NZ  LYS D4863     -16.837  -2.567  38.786  1.00  0.640          N  
ATOM  77201  H   LYS D4863     -14.680   3.225  37.581  1.00  0.500          H  
ATOM  77202  HA  LYS D4863     -14.730   3.432  40.410  1.00  0.560          H  
ATOM  77203 1HB  LYS D4863     -13.504   1.325  38.598  1.00  0.770          H  
ATOM  77204 2HB  LYS D4863     -13.557   1.153  40.343  1.00  0.770          H  
ATOM  77205 1HG  LYS D4863     -16.024   1.248  40.289  1.00  0.770          H  
ATOM  77206 2HG  LYS D4863     -15.969   1.481  38.550  1.00  0.770          H  
ATOM  77207 1HD  LYS D4863     -14.869  -0.726  38.257  1.00  0.770          H  
ATOM  77208 2HD  LYS D4863     -14.937  -0.984  40.008  1.00  0.770          H  
ATOM  77209 1HE  LYS D4863     -17.405  -0.867  39.929  1.00  0.770          H  
ATOM  77210 2HE  LYS D4863     -17.341  -0.592  38.177  1.00  0.770          H  
ATOM  77211 1HZ  LYS D4863     -17.788  -2.895  38.703  1.00  0.770          H  
ATOM  77212 2HZ  LYS D4863     -16.334  -2.795  37.931  1.00  0.770          H  
ATOM  77213 3HZ  LYS D4863     -16.391  -3.027  39.566  1.00  0.770          H  
ATOM  77214  N   HIS D4864     -11.682   3.720  39.148  1.00  0.470          N  
ATOM  77215  CA  HIS D4864     -10.311   4.135  39.470  1.00  0.490          C  
ATOM  77216  C   HIS D4864     -10.262   5.611  39.877  1.00  0.520          C  
ATOM  77217  O   HIS D4864      -9.500   5.992  40.771  1.00  0.600          O  
ATOM  77218  CB  HIS D4864      -9.369   3.904  38.276  1.00  0.680          C  
ATOM  77219  CG  HIS D4864      -9.144   2.435  37.949  1.00  0.680          C  
ATOM  77220  ND1 HIS D4864      -8.466   1.541  38.797  1.00  0.680          N  
ATOM  77221  CD2 HIS D4864      -9.513   1.719  36.869  1.00  0.680          C  
ATOM  77222  CE1 HIS D4864      -8.486   0.336  38.225  1.00  0.680          C  
ATOM  77223  NE2 HIS D4864      -9.117   0.440  37.069  1.00  0.680          N  
ATOM  77224  H   HIS D4864     -11.916   3.427  38.192  1.00  0.560          H  
ATOM  77225  HA  HIS D4864      -9.945   3.547  40.308  1.00  0.590          H  
ATOM  77226 1HB  HIS D4864      -9.794   4.386  37.391  1.00  0.810          H  
ATOM  77227 2HB  HIS D4864      -8.406   4.370  38.473  1.00  0.810          H  
ATOM  77228  HD2 HIS D4864     -10.042   2.085  35.998  1.00  0.810          H  
ATOM  77229  HE1 HIS D4864      -8.054  -0.577  38.633  1.00  0.810          H  
ATOM  77230  HE2 HIS D4864      -9.301  -0.306  36.378  1.00  0.810          H  
ATOM  77231  N   LEU D4865     -11.093   6.437  39.234  1.00  0.460          N  
ATOM  77232  CA  LEU D4865     -11.196   7.859  39.551  1.00  0.490          C  
ATOM  77233  C   LEU D4865     -11.916   8.097  40.882  1.00  0.530          C  
ATOM  77234  O   LEU D4865     -11.692   9.120  41.532  1.00  0.660          O  
ATOM  77235  CB  LEU D4865     -11.935   8.618  38.432  1.00  0.670          C  
ATOM  77236  CG  LEU D4865     -11.214   8.748  37.052  1.00  0.670          C  
ATOM  77237  CD1 LEU D4865     -12.194   9.330  36.028  1.00  0.670          C  
ATOM  77238  CD2 LEU D4865      -9.993   9.665  37.182  1.00  0.670          C  
ATOM  77239  H   LEU D4865     -11.643   6.061  38.457  1.00  0.550          H  
ATOM  77240  HA  LEU D4865     -10.191   8.254  39.654  1.00  0.590          H  
ATOM  77241 1HB  LEU D4865     -12.876   8.103  38.255  1.00  0.810          H  
ATOM  77242 2HB  LEU D4865     -12.159   9.621  38.788  1.00  0.810          H  
ATOM  77243  HG  LEU D4865     -10.893   7.766  36.705  1.00  0.810          H  
ATOM  77244 1HD1 LEU D4865     -11.692   9.415  35.065  1.00  0.810          H  
ATOM  77245 2HD1 LEU D4865     -13.051   8.665  35.929  1.00  0.810          H  
ATOM  77246 3HD1 LEU D4865     -12.531  10.314  36.349  1.00  0.810          H  
ATOM  77247 1HD2 LEU D4865      -9.512   9.749  36.212  1.00  0.810          H  
ATOM  77248 2HD2 LEU D4865     -10.312  10.645  37.523  1.00  0.810          H  
ATOM  77249 3HD2 LEU D4865      -9.284   9.253  37.889  1.00  0.810          H  
ATOM  77250  N   GLY D4866     -12.783   7.164  41.298  1.00  0.570          N  
ATOM  77251  CA  GLY D4866     -13.524   7.311  42.538  1.00  0.630          C  
ATOM  77252  C   GLY D4866     -14.933   7.831  42.290  1.00  0.600          C  
ATOM  77253  O   GLY D4866     -15.587   8.335  43.205  1.00  0.650          O  
ATOM  77254  H   GLY D4866     -13.000   6.347  40.723  1.00  0.680          H  
ATOM  77255 1HA  GLY D4866     -13.576   6.339  43.032  1.00  0.760          H  
ATOM  77256 2HA  GLY D4866     -12.992   7.984  43.206  1.00  0.760          H  
ATOM  77257  N   LEU D4867     -15.381   7.763  41.038  1.00  0.540          N  
ATOM  77258  CA  LEU D4867     -16.696   8.220  40.652  1.00  0.520          C  
ATOM  77259  C   LEU D4867     -17.686   7.055  40.809  1.00  0.590          C  
ATOM  77260  O   LEU D4867     -17.275   5.901  40.665  1.00  0.610          O  
ATOM  77261  CB  LEU D4867     -16.659   8.676  39.178  1.00  0.740          C  
ATOM  77262  CG  LEU D4867     -15.708   9.857  38.805  1.00  0.740          C  
ATOM  77263  CD1 LEU D4867     -15.667  10.017  37.288  1.00  0.740          C  
ATOM  77264  CD2 LEU D4867     -16.199  11.140  39.416  1.00  0.740          C  
ATOM  77265  H   LEU D4867     -14.823   7.288  40.328  1.00  0.650          H  
ATOM  77266  HA  LEU D4867     -16.950   9.056  41.282  1.00  0.620          H  
ATOM  77267 1HB  LEU D4867     -16.328   7.848  38.604  1.00  0.880          H  
ATOM  77268 2HB  LEU D4867     -17.672   8.926  38.857  1.00  0.880          H  
ATOM  77269  HG  LEU D4867     -14.704   9.646  39.165  1.00  0.880          H  
ATOM  77270 1HD1 LEU D4867     -14.999  10.841  37.033  1.00  0.880          H  
ATOM  77271 2HD1 LEU D4867     -15.298   9.110  36.845  1.00  0.880          H  
ATOM  77272 3HD1 LEU D4867     -16.666  10.233  36.904  1.00  0.880          H  
ATOM  77273 1HD2 LEU D4867     -15.525  11.954  39.135  1.00  0.880          H  
ATOM  77274 2HD2 LEU D4867     -17.200  11.369  39.054  1.00  0.880          H  
ATOM  77275 3HD2 LEU D4867     -16.220  11.070  40.504  1.00  0.880          H  
ATOM  77276  N   PRO D4868     -18.960   7.314  41.161  1.00  0.650          N  
ATOM  77277  CA  PRO D4868     -20.052   6.356  41.173  1.00  0.750          C  
ATOM  77278  C   PRO D4868     -20.236   5.836  39.765  1.00  0.690          C  
ATOM  77279  O   PRO D4868     -20.018   6.589  38.822  1.00  0.670          O  
ATOM  77280  CB  PRO D4868     -21.255   7.204  41.611  1.00  1.120          C  
ATOM  77281  CG  PRO D4868     -20.660   8.370  42.360  1.00  1.120          C  
ATOM  77282  CD  PRO D4868     -19.341   8.653  41.672  1.00  1.120          C  
ATOM  77283  HA  PRO D4868     -19.830   5.542  41.879  1.00  0.900          H  
ATOM  77284 1HB  PRO D4868     -21.836   7.514  40.729  1.00  1.350          H  
ATOM  77285 2HB  PRO D4868     -21.928   6.601  42.239  1.00  1.350          H  
ATOM  77286 1HG  PRO D4868     -21.347   9.230  42.329  1.00  1.350          H  
ATOM  77287 2HG  PRO D4868     -20.529   8.110  43.422  1.00  1.350          H  
ATOM  77288 1HD  PRO D4868     -19.455   9.373  40.847  1.00  1.350          H  
ATOM  77289 2HD  PRO D4868     -18.658   9.005  42.463  1.00  1.350          H  
ATOM  77290  N   THR D4869     -20.683   4.596  39.608  1.00  0.750          N  
ATOM  77291  CA  THR D4869     -20.866   4.083  38.262  1.00  0.800          C  
ATOM  77292  C   THR D4869     -22.326   4.034  37.808  1.00  0.950          C  
ATOM  77293  O   THR D4869     -22.620   4.060  36.605  1.00  1.610          O  
ATOM  77294  CB  THR D4869     -20.232   2.685  38.152  1.00  1.100          C  
ATOM  77295  OG1 THR D4869     -20.874   1.792  39.079  1.00  1.100          O  
ATOM  77296  CG2 THR D4869     -18.731   2.766  38.481  1.00  1.100          C  
ATOM  77297  H   THR D4869     -20.862   3.991  40.398  1.00  0.900          H  
ATOM  77298  HA  THR D4869     -20.342   4.747  37.595  1.00  0.960          H  
ATOM  77299  HB  THR D4869     -20.360   2.304  37.147  1.00  1.320          H  
ATOM  77300  HG1 THR D4869     -21.710   1.485  38.713  1.00  1.320          H  
ATOM  77301 1HG2 THR D4869     -18.303   1.777  38.399  1.00  1.320          H  
ATOM  77302 2HG2 THR D4869     -18.232   3.427  37.790  1.00  1.320          H  
ATOM  77303 3HG2 THR D4869     -18.586   3.140  39.492  1.00  1.320          H  
ATOM  77304  N   THR D4870     -23.254   4.081  38.758  1.00  0.690          N  
ATOM  77305  CA  THR D4870     -24.684   3.943  38.493  1.00  0.930          C  
ATOM  77306  C   THR D4870     -25.229   4.891  37.426  1.00  0.780          C  
ATOM  77307  O   THR D4870     -25.999   4.473  36.552  1.00  1.280          O  
ATOM  77308  CB  THR D4870     -25.490   4.150  39.800  1.00  1.210          C  
ATOM  77309  OG1 THR D4870     -25.103   3.159  40.776  1.00  1.210          O  
ATOM  77310  CG2 THR D4870     -26.984   4.008  39.515  1.00  1.210          C  
ATOM  77311  H   THR D4870     -22.968   4.101  39.725  1.00  0.830          H  
ATOM  77312  HA  THR D4870     -24.860   2.923  38.147  1.00  1.120          H  
ATOM  77313  HB  THR D4870     -25.292   5.142  40.202  1.00  1.450          H  
ATOM  77314  HG1 THR D4870     -25.544   3.344  41.614  1.00  1.450          H  
ATOM  77315 1HG2 THR D4870     -27.546   4.149  40.436  1.00  1.450          H  
ATOM  77316 2HG2 THR D4870     -27.308   4.756  38.795  1.00  1.450          H  
ATOM  77317 3HG2 THR D4870     -27.192   3.017  39.117  1.00  1.450          H  
ATOM  77318  N   GLY D4871     -24.834   6.156  37.477  1.00  0.600          N  
ATOM  77319  CA  GLY D4871     -25.348   7.166  36.563  1.00  0.770          C  
ATOM  77320  C   GLY D4871     -25.170   6.809  35.081  1.00  1.190          C  
ATOM  77321  O   GLY D4871     -25.982   7.201  34.227  1.00  1.530          O  
ATOM  77322  H   GLY D4871     -24.177   6.422  38.197  1.00  0.720          H  
ATOM  77323 1HA  GLY D4871     -26.400   7.348  36.780  1.00  0.920          H  
ATOM  77324 2HA  GLY D4871     -24.818   8.084  36.769  1.00  0.920          H  
ATOM  77325  N   TYR D4872     -24.142   6.017  34.755  1.00  1.410          N  
ATOM  77326  CA  TYR D4872     -23.897   5.643  33.375  1.00  1.990          C  
ATOM  77327  C   TYR D4872     -25.072   4.873  32.760  1.00  2.040          C  
ATOM  77328  O   TYR D4872     -25.236   4.905  31.542  1.00  2.190          O  
ATOM  77329  CB  TYR D4872     -22.597   4.859  33.248  1.00  2.550          C  
ATOM  77330  CG  TYR D4872     -22.149   4.625  31.824  1.00  2.550          C  
ATOM  77331  CD1 TYR D4872     -21.478   5.630  31.122  1.00  2.550          C  
ATOM  77332  CD2 TYR D4872     -22.421   3.427  31.209  1.00  2.550          C  
ATOM  77333  CE1 TYR D4872     -21.087   5.412  29.810  1.00  2.550          C  
ATOM  77334  CE2 TYR D4872     -22.030   3.219  29.914  1.00  2.550          C  
ATOM  77335  CZ  TYR D4872     -21.366   4.202  29.210  1.00  2.550          C  
ATOM  77336  OH  TYR D4872     -20.977   3.955  27.906  1.00  2.550          O  
ATOM  77337  H   TYR D4872     -23.515   5.637  35.474  1.00  1.690          H  
ATOM  77338  HA  TYR D4872     -23.774   6.562  32.819  1.00  2.390          H  
ATOM  77339 1HB  TYR D4872     -21.836   5.427  33.727  1.00  3.060          H  
ATOM  77340 2HB  TYR D4872     -22.682   3.899  33.760  1.00  3.060          H  
ATOM  77341  HD1 TYR D4872     -21.263   6.582  31.604  1.00  3.060          H  
ATOM  77342  HD2 TYR D4872     -22.953   2.643  31.749  1.00  3.060          H  
ATOM  77343  HE1 TYR D4872     -20.563   6.181  29.251  1.00  3.060          H  
ATOM  77344  HE2 TYR D4872     -22.252   2.273  29.435  1.00  3.060          H  
ATOM  77345  HH  TYR D4872     -20.694   4.787  27.459  1.00  3.060          H  
ATOM  77346  N   ASP D4873     -25.849   4.142  33.585  1.00  2.120          N  
ATOM  77347  CA  ASP D4873     -27.007   3.404  33.098  1.00  2.470          C  
ATOM  77348  C   ASP D4873     -28.310   4.182  33.315  1.00  2.060          C  
ATOM  77349  O   ASP D4873     -29.246   4.068  32.520  1.00  2.330          O  
ATOM  77350  CB  ASP D4873     -27.134   2.053  33.808  1.00  3.320          C  
ATOM  77351  CG  ASP D4873     -25.990   1.085  33.533  1.00  3.320          C  
ATOM  77352  OD1 ASP D4873     -25.750   0.754  32.401  1.00  3.320          O  
ATOM  77353  OD2 ASP D4873     -25.370   0.648  34.477  1.00  3.320          O  
ATOM  77354  H   ASP D4873     -25.660   4.122  34.589  1.00  2.540          H  
ATOM  77355  HA  ASP D4873     -26.884   3.233  32.028  1.00  2.960          H  
ATOM  77356 1HB  ASP D4873     -27.178   2.232  34.887  1.00  3.980          H  
ATOM  77357 2HB  ASP D4873     -28.073   1.583  33.521  1.00  3.980          H  
ATOM  77358  N   GLU D4874     -28.385   4.947  34.416  1.00  1.640          N  
ATOM  77359  CA  GLU D4874     -29.620   5.668  34.754  1.00  1.780          C  
ATOM  77360  C   GLU D4874     -29.775   7.034  34.082  1.00  1.430          C  
ATOM  77361  O   GLU D4874     -30.888   7.432  33.733  1.00  1.930          O  
ATOM  77362  CB  GLU D4874     -29.752   5.837  36.270  1.00  2.440          C  
ATOM  77363  CG  GLU D4874     -29.980   4.535  37.028  1.00  2.440          C  
ATOM  77364  CD  GLU D4874     -30.199   4.747  38.505  1.00  2.440          C  
ATOM  77365  OE1 GLU D4874     -30.024   5.855  38.955  1.00  2.440          O  
ATOM  77366  OE2 GLU D4874     -30.546   3.806  39.179  1.00  2.440          O  
ATOM  77367  H   GLU D4874     -27.579   4.982  35.047  1.00  1.970          H  
ATOM  77368  HA  GLU D4874     -30.456   5.052  34.425  1.00  2.140          H  
ATOM  77369 1HB  GLU D4874     -28.837   6.289  36.661  1.00  2.920          H  
ATOM  77370 2HB  GLU D4874     -30.574   6.513  36.493  1.00  2.920          H  
ATOM  77371 1HG  GLU D4874     -30.846   4.026  36.607  1.00  2.920          H  
ATOM  77372 2HG  GLU D4874     -29.109   3.895  36.881  1.00  2.920          H  
ATOM  77373  N   MET D4875     -28.684   7.777  33.926  1.00  1.320          N  
ATOM  77374  CA  MET D4875     -28.784   9.084  33.303  1.00  1.710          C  
ATOM  77375  C   MET D4875     -28.684   8.925  31.794  1.00  1.360          C  
ATOM  77376  O   MET D4875     -29.415   9.565  31.031  1.00  1.310          O  
ATOM  77377  CB  MET D4875     -27.667  10.012  33.760  1.00  2.240          C  
ATOM  77378  CG  MET D4875     -27.726  10.454  35.201  1.00  2.240          C  
ATOM  77379  SD  MET D4875     -26.504  11.747  35.538  1.00  2.240          S  
ATOM  77380  CE  MET D4875     -24.944  10.849  35.565  1.00  2.240          C  
ATOM  77381  H   MET D4875     -27.775   7.450  34.231  1.00  1.580          H  
ATOM  77382  HA  MET D4875     -29.751   9.522  33.540  1.00  2.050          H  
ATOM  77383 1HB  MET D4875     -26.717   9.520  33.594  1.00  2.690          H  
ATOM  77384 2HB  MET D4875     -27.669  10.906  33.139  1.00  2.690          H  
ATOM  77385 1HG  MET D4875     -28.719  10.833  35.433  1.00  2.690          H  
ATOM  77386 2HG  MET D4875     -27.521   9.601  35.845  1.00  2.690          H  
ATOM  77387 1HE  MET D4875     -24.124  11.523  35.745  1.00  2.690          H  
ATOM  77388 2HE  MET D4875     -24.978  10.145  36.352  1.00  2.690          H  
ATOM  77389 3HE  MET D4875     -24.783  10.340  34.615  1.00  2.690          H  
ATOM  77390  N   ASN D4876     -27.790   8.042  31.351  1.00  1.250          N  
ATOM  77391  CA  ASN D4876     -27.555   7.914  29.912  1.00  1.040          C  
ATOM  77392  C   ASN D4876     -28.575   7.069  29.208  1.00  1.000          C  
ATOM  77393  O   ASN D4876     -28.350   5.903  28.890  1.00  1.140          O  
ATOM  77394  CB  ASN D4876     -26.211   7.343  29.578  1.00  1.540          C  
ATOM  77395  CG  ASN D4876     -25.082   8.184  29.926  1.00  1.540          C  
ATOM  77396  OD1 ASN D4876     -25.032   9.400  29.703  1.00  1.540          O  
ATOM  77397  ND2 ASN D4876     -24.140   7.542  30.479  1.00  1.540          N  
ATOM  77398  H   ASN D4876     -27.221   7.555  32.050  1.00  1.500          H  
ATOM  77399  HA  ASN D4876     -27.619   8.909  29.479  1.00  1.250          H  
ATOM  77400 1HB  ASN D4876     -26.116   6.401  30.044  1.00  1.850          H  
ATOM  77401 2HB  ASN D4876     -26.165   7.164  28.512  1.00  1.850          H  
ATOM  77402 1HD2 ASN D4876     -23.317   8.014  30.783  1.00  1.850          H  
ATOM  77403 2HD2 ASN D4876     -24.295   6.540  30.644  1.00  1.850          H  
ATOM  77404  N   ASP D4877     -29.716   7.655  28.973  1.00  1.160          N  
ATOM  77405  CA  ASP D4877     -30.781   6.932  28.331  1.00  1.360          C  
ATOM  77406  C   ASP D4877     -30.425   6.992  26.853  1.00  1.160          C  
ATOM  77407  O   ASP D4877     -30.495   8.053  26.231  1.00  1.200          O  
ATOM  77408  CB  ASP D4877     -32.136   7.602  28.637  1.00  1.820          C  
ATOM  77409  CG  ASP D4877     -33.365   6.821  28.169  1.00  1.820          C  
ATOM  77410  OD1 ASP D4877     -33.195   5.748  27.654  1.00  1.820          O  
ATOM  77411  OD2 ASP D4877     -34.467   7.303  28.359  1.00  1.820          O  
ATOM  77412  H   ASP D4877     -29.834   8.608  29.326  1.00  1.390          H  
ATOM  77413  HA  ASP D4877     -30.790   5.894  28.666  1.00  1.630          H  
ATOM  77414 1HB  ASP D4877     -32.215   7.765  29.713  1.00  2.190          H  
ATOM  77415 2HB  ASP D4877     -32.159   8.584  28.162  1.00  2.190          H  
ATOM  77416  N   HIS D4878     -29.916   5.899  26.309  1.00  1.180          N  
ATOM  77417  CA  HIS D4878     -29.474   5.958  24.937  1.00  1.190          C  
ATOM  77418  C   HIS D4878     -30.703   6.232  24.111  1.00  1.090          C  
ATOM  77419  O   HIS D4878     -31.778   5.675  24.343  1.00  1.550          O  
ATOM  77420  CB  HIS D4878     -28.764   4.660  24.537  1.00  1.660          C  
ATOM  77421  CG  HIS D4878     -27.442   4.477  25.265  1.00  1.660          C  
ATOM  77422  ND1 HIS D4878     -26.651   3.330  25.144  1.00  1.660          N  
ATOM  77423  CD2 HIS D4878     -26.777   5.296  26.118  1.00  1.660          C  
ATOM  77424  CE1 HIS D4878     -25.565   3.478  25.894  1.00  1.660          C  
ATOM  77425  NE2 HIS D4878     -25.629   4.642  26.494  1.00  1.660          N  
ATOM  77426  H   HIS D4878     -29.845   5.051  26.855  1.00  1.420          H  
ATOM  77427  HA  HIS D4878     -28.784   6.789  24.791  1.00  1.430          H  
ATOM  77428 1HB  HIS D4878     -29.406   3.808  24.760  1.00  1.990          H  
ATOM  77429 2HB  HIS D4878     -28.573   4.662  23.465  1.00  1.990          H  
ATOM  77430  HD2 HIS D4878     -27.088   6.283  26.452  1.00  1.990          H  
ATOM  77431  HE1 HIS D4878     -24.754   2.755  26.005  1.00  1.990          H  
ATOM  77432  HE2 HIS D4878     -24.926   5.001  27.131  1.00  1.990          H  
ATOM  77433  N   GLN D4879     -30.567   7.117  23.166  1.00  1.170          N  
ATOM  77434  CA  GLN D4879     -31.674   7.449  22.325  1.00  1.140          C  
ATOM  77435  C   GLN D4879     -31.147   7.917  21.022  1.00  1.340          C  
ATOM  77436  O   GLN D4879     -30.450   8.933  20.954  1.00  1.990          O  
ATOM  77437  CB  GLN D4879     -32.517   8.539  23.000  1.00  1.610          C  
ATOM  77438  CG  GLN D4879     -33.715   8.966  22.228  1.00  1.610          C  
ATOM  77439  CD  GLN D4879     -34.599   9.915  22.974  1.00  1.610          C  
ATOM  77440  OE1 GLN D4879     -34.140  10.886  23.579  1.00  1.610          O  
ATOM  77441  NE2 GLN D4879     -35.898   9.642  22.950  1.00  1.610          N  
ATOM  77442  H   GLN D4879     -29.679   7.575  23.019  1.00  1.400          H  
ATOM  77443  HA  GLN D4879     -32.286   6.562  22.156  1.00  1.370          H  
ATOM  77444 1HB  GLN D4879     -32.858   8.178  23.976  1.00  1.930          H  
ATOM  77445 2HB  GLN D4879     -31.898   9.417  23.180  1.00  1.930          H  
ATOM  77446 1HG  GLN D4879     -33.350   9.496  21.362  1.00  1.930          H  
ATOM  77447 2HG  GLN D4879     -34.290   8.102  21.933  1.00  1.930          H  
ATOM  77448 1HE2 GLN D4879     -36.542  10.235  23.434  1.00  1.930          H  
ATOM  77449 2HE2 GLN D4879     -36.237   8.840  22.455  1.00  1.930          H  
ATOM  77450  N   ASN D4880     -31.506   7.222  19.977  1.00  1.240          N  
ATOM  77451  CA  ASN D4880     -31.031   7.606  18.684  1.00  1.410          C  
ATOM  77452  C   ASN D4880     -32.192   7.858  17.788  1.00  1.220          C  
ATOM  77453  O   ASN D4880     -32.969   6.977  17.395  1.00  1.630          O  
ATOM  77454  CB  ASN D4880     -30.017   6.610  18.150  1.00  1.910          C  
ATOM  77455  CG  ASN D4880     -29.391   6.999  16.830  1.00  1.910          C  
ATOM  77456  OD1 ASN D4880     -30.051   7.523  15.928  1.00  1.910          O  
ATOM  77457  ND2 ASN D4880     -28.107   6.754  16.711  1.00  1.910          N  
ATOM  77458  H   ASN D4880     -32.090   6.404  20.088  1.00  1.490          H  
ATOM  77459  HA  ASN D4880     -30.508   8.561  18.769  1.00  1.690          H  
ATOM  77460 1HB  ASN D4880     -29.221   6.494  18.884  1.00  2.290          H  
ATOM  77461 2HB  ASN D4880     -30.471   5.678  18.042  1.00  2.290          H  
ATOM  77462 1HD2 ASN D4880     -27.629   6.999  15.868  1.00  2.290          H  
ATOM  77463 2HD2 ASN D4880     -27.604   6.335  17.467  1.00  2.290          H  
ATOM  77464  N   THR D4881     -32.375   9.121  17.586  1.00  1.020          N  
ATOM  77465  CA  THR D4881     -33.444   9.624  16.807  1.00  1.110          C  
ATOM  77466  C   THR D4881     -32.844  10.613  15.865  1.00  0.950          C  
ATOM  77467  O   THR D4881     -31.775  11.164  16.127  1.00  1.090          O  
ATOM  77468  CB  THR D4881     -34.458  10.337  17.688  1.00  1.520          C  
ATOM  77469  OG1 THR D4881     -33.829  11.490  18.296  1.00  1.520          O  
ATOM  77470  CG2 THR D4881     -34.932   9.418  18.768  1.00  1.520          C  
ATOM  77471  H   THR D4881     -31.710   9.778  17.975  1.00  1.220          H  
ATOM  77472  HA  THR D4881     -33.918   8.828  16.235  1.00  1.330          H  
ATOM  77473  HB  THR D4881     -35.293  10.642  17.078  1.00  1.820          H  
ATOM  77474  HG1 THR D4881     -33.625  12.153  17.625  1.00  1.820          H  
ATOM  77475 1HG2 THR D4881     -35.657   9.930  19.394  1.00  1.820          H  
ATOM  77476 2HG2 THR D4881     -35.386   8.557  18.318  1.00  1.820          H  
ATOM  77477 3HG2 THR D4881     -34.108   9.105  19.362  1.00  1.820          H  
ATOM  77478  N   LEU D4882     -33.560  10.899  14.812  1.00  0.930          N  
ATOM  77479  CA  LEU D4882     -33.132  11.910  13.884  1.00  0.850          C  
ATOM  77480  C   LEU D4882     -33.944  13.153  14.188  1.00  0.740          C  
ATOM  77481  O   LEU D4882     -35.116  13.052  14.577  1.00  0.850          O  
ATOM  77482  CB  LEU D4882     -33.364  11.404  12.458  1.00  1.220          C  
ATOM  77483  CG  LEU D4882     -32.290  10.410  11.827  1.00  1.220          C  
ATOM  77484  CD1 LEU D4882     -31.829   9.324  12.808  1.00  1.220          C  
ATOM  77485  CD2 LEU D4882     -32.905   9.726  10.635  1.00  1.220          C  
ATOM  77486  H   LEU D4882     -34.413  10.376  14.627  1.00  1.120          H  
ATOM  77487  HA  LEU D4882     -32.077  12.133  14.034  1.00  1.020          H  
ATOM  77488 1HB  LEU D4882     -34.344  10.950  12.396  1.00  1.470          H  
ATOM  77489 2HB  LEU D4882     -33.369  12.274  11.828  1.00  1.470          H  
ATOM  77490  HG  LEU D4882     -31.454  10.967  11.513  1.00  1.470          H  
ATOM  77491 1HD1 LEU D4882     -31.107   8.678  12.310  1.00  1.470          H  
ATOM  77492 2HD1 LEU D4882     -31.348   9.776  13.668  1.00  1.470          H  
ATOM  77493 3HD1 LEU D4882     -32.677   8.727  13.136  1.00  1.470          H  
ATOM  77494 1HD2 LEU D4882     -32.172   9.062  10.177  1.00  1.470          H  
ATOM  77495 2HD2 LEU D4882     -33.769   9.145  10.945  1.00  1.470          H  
ATOM  77496 3HD2 LEU D4882     -33.216  10.458   9.915  1.00  1.470          H  
ATOM  77497  N   SER D4883     -33.338  14.313  14.017  1.00  0.630          N  
ATOM  77498  CA  SER D4883     -34.052  15.541  14.297  1.00  0.540          C  
ATOM  77499  C   SER D4883     -33.711  16.610  13.296  1.00  0.430          C  
ATOM  77500  O   SER D4883     -32.618  16.619  12.727  1.00  0.490          O  
ATOM  77501  CB  SER D4883     -33.710  16.000  15.686  1.00  0.790          C  
ATOM  77502  OG  SER D4883     -32.336  16.311  15.780  1.00  0.790          O  
ATOM  77503  H   SER D4883     -32.384  14.348  13.699  1.00  0.760          H  
ATOM  77504  HA  SER D4883     -35.112  15.336  14.225  1.00  0.650          H  
ATOM  77505 1HB  SER D4883     -34.314  16.869  15.929  1.00  0.950          H  
ATOM  77506 2HB  SER D4883     -33.965  15.220  16.403  1.00  0.950          H  
ATOM  77507  HG  SER D4883     -32.200  16.660  16.671  1.00  0.950          H  
ATOM  77508  N   TYR D4884     -34.690  17.495  13.072  1.00  0.340          N  
ATOM  77509  CA  TYR D4884     -34.561  18.529  12.054  1.00  0.280          C  
ATOM  77510  C   TYR D4884     -35.141  19.878  12.492  1.00  0.310          C  
ATOM  77511  O   TYR D4884     -36.038  19.937  13.342  1.00  0.390          O  
ATOM  77512  CB  TYR D4884     -35.302  18.053  10.798  1.00  0.420          C  
ATOM  77513  CG  TYR D4884     -34.965  16.599  10.421  1.00  0.420          C  
ATOM  77514  CD1 TYR D4884     -35.857  15.583  10.771  1.00  0.420          C  
ATOM  77515  CD2 TYR D4884     -33.796  16.267   9.802  1.00  0.420          C  
ATOM  77516  CE1 TYR D4884     -35.567  14.277  10.466  1.00  0.420          C  
ATOM  77517  CE2 TYR D4884     -33.509  14.967   9.515  1.00  0.420          C  
ATOM  77518  CZ  TYR D4884     -34.384  13.981   9.827  1.00  0.420          C  
ATOM  77519  OH  TYR D4884     -34.093  12.690   9.492  1.00  0.420          O  
ATOM  77520  H   TYR D4884     -35.538  17.396  13.634  1.00  0.410          H  
ATOM  77521  HA  TYR D4884     -33.502  18.676  11.837  1.00  0.340          H  
ATOM  77522 1HB  TYR D4884     -36.379  18.132  10.951  1.00  0.500          H  
ATOM  77523 2HB  TYR D4884     -35.040  18.694   9.954  1.00  0.500          H  
ATOM  77524  HD1 TYR D4884     -36.792  15.824  11.279  1.00  0.500          H  
ATOM  77525  HD2 TYR D4884     -33.104  17.017   9.536  1.00  0.500          H  
ATOM  77526  HE1 TYR D4884     -36.268  13.484  10.723  1.00  0.500          H  
ATOM  77527  HE2 TYR D4884     -32.577  14.724   9.014  1.00  0.500          H  
ATOM  77528  HH  TYR D4884     -33.258  12.658   8.998  1.00  0.500          H  
ATOM  77529  N   VAL D4885     -34.685  20.955  11.854  1.00  0.370          N  
ATOM  77530  CA  VAL D4885     -35.176  22.314  12.114  1.00  0.430          C  
ATOM  77531  C   VAL D4885     -36.076  22.921  11.030  1.00  0.440          C  
ATOM  77532  O   VAL D4885     -35.662  23.076   9.885  1.00  0.510          O  
ATOM  77533  CB  VAL D4885     -33.950  23.243  12.290  1.00  0.580          C  
ATOM  77534  CG1 VAL D4885     -34.352  24.673  12.462  1.00  0.580          C  
ATOM  77535  CG2 VAL D4885     -33.184  22.830  13.523  1.00  0.580          C  
ATOM  77536  H   VAL D4885     -33.951  20.828  11.167  1.00  0.440          H  
ATOM  77537  HA  VAL D4885     -35.741  22.294  13.047  1.00  0.520          H  
ATOM  77538  HB  VAL D4885     -33.318  23.169  11.407  1.00  0.690          H  
ATOM  77539 1HG1 VAL D4885     -33.450  25.272  12.584  1.00  0.690          H  
ATOM  77540 2HG1 VAL D4885     -34.896  25.030  11.588  1.00  0.690          H  
ATOM  77541 3HG1 VAL D4885     -34.981  24.766  13.347  1.00  0.690          H  
ATOM  77542 1HG2 VAL D4885     -32.328  23.474  13.644  1.00  0.690          H  
ATOM  77543 2HG2 VAL D4885     -33.830  22.931  14.389  1.00  0.690          H  
ATOM  77544 3HG2 VAL D4885     -32.851  21.803  13.435  1.00  0.690          H  
ATOM  77545  N   LEU D4886     -37.291  23.313  11.417  1.00  0.380          N  
ATOM  77546  CA  LEU D4886     -38.240  23.952  10.509  1.00  0.400          C  
ATOM  77547  C   LEU D4886     -38.472  25.417  10.862  1.00  0.430          C  
ATOM  77548  O   LEU D4886     -38.923  25.744  11.960  1.00  0.620          O  
ATOM  77549  CB  LEU D4886     -39.605  23.279  10.572  1.00  0.550          C  
ATOM  77550  CG  LEU D4886     -39.703  21.808  10.247  1.00  0.550          C  
ATOM  77551  CD1 LEU D4886     -41.138  21.417  10.450  1.00  0.550          C  
ATOM  77552  CD2 LEU D4886     -39.239  21.525   8.810  1.00  0.550          C  
ATOM  77553  H   LEU D4886     -37.573  23.124  12.380  1.00  0.460          H  
ATOM  77554  HA  LEU D4886     -37.844  23.910   9.498  1.00  0.480          H  
ATOM  77555 1HB  LEU D4886     -39.980  23.399  11.586  1.00  0.660          H  
ATOM  77556 2HB  LEU D4886     -40.271  23.810   9.904  1.00  0.660          H  
ATOM  77557  HG  LEU D4886     -39.087  21.231  10.945  1.00  0.660          H  
ATOM  77558 1HD1 LEU D4886     -41.250  20.354  10.241  1.00  0.660          H  
ATOM  77559 2HD1 LEU D4886     -41.420  21.634  11.480  1.00  0.660          H  
ATOM  77560 3HD1 LEU D4886     -41.767  21.996   9.773  1.00  0.660          H  
ATOM  77561 1HD2 LEU D4886     -39.335  20.461   8.597  1.00  0.660          H  
ATOM  77562 2HD2 LEU D4886     -39.845  22.088   8.099  1.00  0.660          H  
ATOM  77563 3HD2 LEU D4886     -38.200  21.813   8.709  1.00  0.660          H  
ATOM  77564  N   ILE D4887     -38.220  26.297   9.912  1.00  0.350          N  
ATOM  77565  CA  ILE D4887     -38.421  27.736  10.089  1.00  0.340          C  
ATOM  77566  C   ILE D4887     -39.766  28.189   9.553  1.00  0.340          C  
ATOM  77567  O   ILE D4887     -40.159  27.813   8.449  1.00  0.360          O  
ATOM  77568  CB  ILE D4887     -37.331  28.550   9.384  1.00  0.480          C  
ATOM  77569  CG1 ILE D4887     -36.004  28.223   9.987  1.00  0.480          C  
ATOM  77570  CG2 ILE D4887     -37.635  30.070   9.532  1.00  0.480          C  
ATOM  77571  CD1 ILE D4887     -34.854  28.698   9.204  1.00  0.480          C  
ATOM  77572  H   ILE D4887     -37.836  25.948   9.046  1.00  0.420          H  
ATOM  77573  HA  ILE D4887     -38.387  27.967  11.153  1.00  0.410          H  
ATOM  77574  HB  ILE D4887     -37.297  28.284   8.326  1.00  0.580          H  
ATOM  77575 1HG1 ILE D4887     -35.960  28.687  10.958  1.00  0.580          H  
ATOM  77576 2HG1 ILE D4887     -35.910  27.144  10.107  1.00  0.580          H  
ATOM  77577 1HG2 ILE D4887     -36.882  30.630   9.037  1.00  0.580          H  
ATOM  77578 2HG2 ILE D4887     -38.584  30.318   9.080  1.00  0.580          H  
ATOM  77579 3HG2 ILE D4887     -37.659  30.344  10.591  1.00  0.580          H  
ATOM  77580 1HD1 ILE D4887     -33.960  28.427   9.735  1.00  0.580          H  
ATOM  77581 2HD1 ILE D4887     -34.865  28.226   8.218  1.00  0.580          H  
ATOM  77582 3HD1 ILE D4887     -34.873  29.759   9.079  1.00  0.580          H  
ATOM  77583  N   ASN D4888     -40.506  28.934  10.368  1.00  0.350          N  
ATOM  77584  CA  ASN D4888     -41.799  29.476   9.990  1.00  0.390          C  
ATOM  77585  C   ASN D4888     -42.755  28.464   9.345  1.00  0.430          C  
ATOM  77586  O   ASN D4888     -43.173  28.685   8.208  1.00  0.440          O  
ATOM  77587  CB  ASN D4888     -41.636  30.706   9.099  1.00  0.530          C  
ATOM  77588  CG  ASN D4888     -42.925  31.530   8.952  1.00  0.530          C  
ATOM  77589  OD1 ASN D4888     -43.764  31.576   9.866  1.00  0.530          O  
ATOM  77590  ND2 ASN D4888     -43.086  32.170   7.812  1.00  0.530          N  
ATOM  77591  H   ASN D4888     -40.144  29.188  11.288  1.00  0.420          H  
ATOM  77592  HA  ASN D4888     -42.283  29.818  10.907  1.00  0.470          H  
ATOM  77593 1HB  ASN D4888     -40.857  31.349   9.510  1.00  0.640          H  
ATOM  77594 2HB  ASN D4888     -41.318  30.400   8.116  1.00  0.640          H  
ATOM  77595 1HD2 ASN D4888     -43.938  32.709   7.623  1.00  0.640          H  
ATOM  77596 2HD2 ASN D4888     -42.387  32.094   7.102  1.00  0.640          H  
ATOM  77597  N   PRO D4889     -43.086  27.329   9.992  1.00  0.460          N  
ATOM  77598  CA  PRO D4889     -43.995  26.333   9.480  1.00  0.530          C  
ATOM  77599  C   PRO D4889     -45.347  27.000   9.235  1.00  0.510          C  
ATOM  77600  O   PRO D4889     -45.661  27.980   9.907  1.00  0.510          O  
ATOM  77601  CB  PRO D4889     -44.120  25.357  10.645  1.00  0.800          C  
ATOM  77602  CG  PRO D4889     -42.884  25.556  11.442  1.00  0.800          C  
ATOM  77603  CD  PRO D4889     -42.534  26.985  11.313  1.00  0.800          C  
ATOM  77604  HA  PRO D4889     -43.544  25.864   8.603  1.00  0.640          H  
ATOM  77605 1HB  PRO D4889     -45.047  25.555  11.211  1.00  0.950          H  
ATOM  77606 2HB  PRO D4889     -44.202  24.336  10.252  1.00  0.950          H  
ATOM  77607 1HG  PRO D4889     -43.090  25.342  12.466  1.00  0.950          H  
ATOM  77608 2HG  PRO D4889     -42.090  24.879  11.118  1.00  0.950          H  
ATOM  77609 1HD  PRO D4889     -42.970  27.592  12.102  1.00  0.950          H  
ATOM  77610 2HD  PRO D4889     -41.470  26.956  11.351  1.00  0.950          H  
ATOM  77611  N   PRO D4890     -46.141  26.554   8.260  1.00  0.530          N  
ATOM  77612  CA  PRO D4890     -47.473  27.054   8.001  1.00  0.560          C  
ATOM  77613  C   PRO D4890     -48.380  26.869   9.229  1.00  0.580          C  
ATOM  77614  O   PRO D4890     -48.183  25.909   9.982  1.00  0.610          O  
ATOM  77615  CB  PRO D4890     -47.938  26.165   6.835  1.00  0.840          C  
ATOM  77616  CG  PRO D4890     -46.663  25.708   6.161  1.00  0.840          C  
ATOM  77617  CD  PRO D4890     -45.651  25.568   7.272  1.00  0.840          C  
ATOM  77618  HA  PRO D4890     -47.370  28.094   7.684  1.00  0.670          H  
ATOM  77619 1HB  PRO D4890     -48.549  25.319   7.215  1.00  1.010          H  
ATOM  77620 2HB  PRO D4890     -48.590  26.734   6.157  1.00  1.010          H  
ATOM  77621 1HG  PRO D4890     -46.842  24.760   5.628  1.00  1.010          H  
ATOM  77622 2HG  PRO D4890     -46.354  26.444   5.404  1.00  1.010          H  
ATOM  77623 1HD  PRO D4890     -45.635  24.552   7.692  1.00  1.010          H  
ATOM  77624 2HD  PRO D4890     -44.685  25.871   6.846  1.00  1.010          H  
ATOM  77625  N   PRO D4891     -49.397  27.738   9.421  1.00  0.610          N  
ATOM  77626  CA  PRO D4891     -50.428  27.705  10.460  1.00  0.660          C  
ATOM  77627  C   PRO D4891     -51.046  26.326  10.712  1.00  0.660          C  
ATOM  77628  O   PRO D4891     -51.458  26.016  11.836  1.00  0.700          O  
ATOM  77629  CB  PRO D4891     -51.481  28.669   9.897  1.00  0.990          C  
ATOM  77630  CG  PRO D4891     -50.693  29.667   9.090  1.00  0.990          C  
ATOM  77631  CD  PRO D4891     -49.561  28.883   8.477  1.00  0.990          C  
ATOM  77632  HA  PRO D4891     -49.998  28.108  11.389  1.00  0.790          H  
ATOM  77633 1HB  PRO D4891     -52.216  28.112   9.298  1.00  1.190          H  
ATOM  77634 2HB  PRO D4891     -52.039  29.145  10.719  1.00  1.190          H  
ATOM  77635 1HG  PRO D4891     -51.344  30.138   8.333  1.00  1.190          H  
ATOM  77636 2HG  PRO D4891     -50.348  30.487   9.733  1.00  1.190          H  
ATOM  77637 1HD  PRO D4891     -49.817  28.541   7.465  1.00  1.190          H  
ATOM  77638 2HD  PRO D4891     -48.682  29.545   8.500  1.00  1.190          H  
ATOM  77639  N   ASP D4892     -51.083  25.453   9.700  1.00  0.650          N  
ATOM  77640  CA  ASP D4892     -51.697  24.175   9.922  1.00  0.690          C  
ATOM  77641  C   ASP D4892     -50.719  23.041   9.930  1.00  0.640          C  
ATOM  77642  O   ASP D4892     -51.058  21.890   9.644  1.00  0.680          O  
ATOM  77643  CB  ASP D4892     -52.739  23.997   8.833  1.00  0.950          C  
ATOM  77644  CG  ASP D4892     -52.148  24.175   7.468  1.00  0.950          C  
ATOM  77645  OD1 ASP D4892     -50.986  24.525   7.376  1.00  0.950          O  
ATOM  77646  OD2 ASP D4892     -52.877  24.080   6.520  1.00  0.950          O  
ATOM  77647  H   ASP D4892     -50.746  25.627   8.746  1.00  0.780          H  
ATOM  77648  HA  ASP D4892     -52.187  24.187  10.890  1.00  0.830          H  
ATOM  77649 1HB  ASP D4892     -53.199  23.008   8.908  1.00  1.140          H  
ATOM  77650 2HB  ASP D4892     -53.483  24.708   8.944  1.00  1.140          H  
ATOM  77651  N   THR D4893     -49.581  23.344  10.517  1.00  0.760          N  
ATOM  77652  CA  THR D4893     -48.569  22.383  10.832  1.00  0.760          C  
ATOM  77653  C   THR D4893     -48.994  21.671  12.105  1.00  0.810          C  
ATOM  77654  O   THR D4893     -49.387  22.299  13.095  1.00  0.830          O  
ATOM  77655  CB  THR D4893     -47.197  23.075  10.999  1.00  1.060          C  
ATOM  77656  OG1 THR D4893     -46.796  23.662   9.774  1.00  1.060          O  
ATOM  77657  CG2 THR D4893     -46.197  22.150  11.438  1.00  1.060          C  
ATOM  77658  H   THR D4893     -49.363  24.335  10.646  1.00  0.910          H  
ATOM  77659  HA  THR D4893     -48.503  21.654  10.025  1.00  0.910          H  
ATOM  77660  HB  THR D4893     -47.281  23.855  11.724  1.00  1.280          H  
ATOM  77661  HG1 THR D4893     -47.339  24.466   9.628  1.00  1.280          H  
ATOM  77662 1HG2 THR D4893     -45.256  22.671  11.552  1.00  1.280          H  
ATOM  77663 2HG2 THR D4893     -46.497  21.738  12.397  1.00  1.280          H  
ATOM  77664 3HG2 THR D4893     -46.092  21.356  10.701  1.00  1.280          H  
ATOM  77665  N   ARG D4894     -48.947  20.349  12.075  1.00  0.870          N  
ATOM  77666  CA  ARG D4894     -49.310  19.558  13.233  1.00  0.960          C  
ATOM  77667  C   ARG D4894     -48.172  19.529  14.238  1.00  1.070          C  
ATOM  77668  O   ARG D4894     -47.011  19.309  13.872  1.00  1.250          O  
ATOM  77669  CB  ARG D4894     -49.678  18.148  12.805  1.00  1.310          C  
ATOM  77670  CG  ARG D4894     -50.967  18.064  11.965  1.00  1.310          C  
ATOM  77671  CD  ARG D4894     -51.306  16.664  11.543  1.00  1.310          C  
ATOM  77672  NE  ARG D4894     -50.334  16.101  10.610  1.00  1.310          N  
ATOM  77673  CZ  ARG D4894     -50.286  14.802  10.227  1.00  1.310          C  
ATOM  77674  NH1 ARG D4894     -51.154  13.929  10.705  1.00  1.310          N  
ATOM  77675  NH2 ARG D4894     -49.360  14.405   9.367  1.00  1.310          N  
ATOM  77676  H   ARG D4894     -48.642  19.896  11.227  1.00  1.040          H  
ATOM  77677  HA  ARG D4894     -50.180  20.018  13.703  1.00  1.150          H  
ATOM  77678 1HB  ARG D4894     -48.869  17.737  12.207  1.00  1.570          H  
ATOM  77679 2HB  ARG D4894     -49.775  17.519  13.677  1.00  1.570          H  
ATOM  77680 1HG  ARG D4894     -51.801  18.459  12.548  1.00  1.570          H  
ATOM  77681 2HG  ARG D4894     -50.847  18.670  11.066  1.00  1.570          H  
ATOM  77682 1HD  ARG D4894     -51.345  16.028  12.417  1.00  1.570          H  
ATOM  77683 2HD  ARG D4894     -52.282  16.671  11.057  1.00  1.570          H  
ATOM  77684  HE  ARG D4894     -49.650  16.730  10.210  1.00  1.570          H  
ATOM  77685 1HH1 ARG D4894     -51.863  14.221  11.359  1.00  1.570          H  
ATOM  77686 2HH1 ARG D4894     -51.111  12.962  10.414  1.00  1.570          H  
ATOM  77687 1HH2 ARG D4894     -48.694  15.069   8.998  1.00  1.570          H  
ATOM  77688 2HH2 ARG D4894     -49.318  13.439   9.076  1.00  1.570          H  
ATOM  77689  N   LEU D4895     -48.498  19.743  15.501  1.00  1.110          N  
ATOM  77690  CA  LEU D4895     -47.515  19.725  16.569  1.00  1.240          C  
ATOM  77691  C   LEU D4895     -47.632  18.522  17.460  1.00  1.290          C  
ATOM  77692  O   LEU D4895     -48.674  18.348  18.110  1.00  1.610          O  
ATOM  77693  CB  LEU D4895     -47.700  20.930  17.467  1.00  1.680          C  
ATOM  77694  CG  LEU D4895     -47.597  22.289  16.862  1.00  1.680          C  
ATOM  77695  CD1 LEU D4895     -47.871  23.274  17.946  1.00  1.680          C  
ATOM  77696  CD2 LEU D4895     -46.242  22.489  16.294  1.00  1.680          C  
ATOM  77697  H   LEU D4895     -49.461  19.938  15.716  1.00  1.330          H  
ATOM  77698  HA  LEU D4895     -46.518  19.711  16.135  1.00  1.490          H  
ATOM  77699 1HB  LEU D4895     -48.673  20.855  17.935  1.00  2.020          H  
ATOM  77700 2HB  LEU D4895     -46.958  20.863  18.227  1.00  2.020          H  
ATOM  77701  HG  LEU D4895     -48.341  22.418  16.069  1.00  2.020          H  
ATOM  77702 1HD1 LEU D4895     -47.791  24.272  17.595  1.00  2.020          H  
ATOM  77703 2HD1 LEU D4895     -48.870  23.117  18.342  1.00  2.020          H  
ATOM  77704 3HD1 LEU D4895     -47.143  23.122  18.726  1.00  2.020          H  
ATOM  77705 1HD2 LEU D4895     -46.188  23.468  15.891  1.00  2.020          H  
ATOM  77706 2HD2 LEU D4895     -45.485  22.371  17.072  1.00  2.020          H  
ATOM  77707 3HD2 LEU D4895     -46.063  21.771  15.500  1.00  2.020          H  
ATOM  77708  N   GLU D4896     -46.551  17.738  17.539  1.00  1.110          N  
ATOM  77709  CA  GLU D4896     -46.536  16.542  18.361  1.00  1.170          C  
ATOM  77710  C   GLU D4896     -45.811  16.799  19.696  1.00  0.980          C  
ATOM  77711  O   GLU D4896     -44.783  17.483  19.712  1.00  0.900          O  
ATOM  77712  CB  GLU D4896     -45.825  15.408  17.619  1.00  1.610          C  
ATOM  77713  CG  GLU D4896     -46.491  14.976  16.308  1.00  1.610          C  
ATOM  77714  CD  GLU D4896     -47.790  14.251  16.497  1.00  1.610          C  
ATOM  77715  OE1 GLU D4896     -47.943  13.572  17.480  1.00  1.610          O  
ATOM  77716  OE2 GLU D4896     -48.635  14.376  15.644  1.00  1.610          O  
ATOM  77717  H   GLU D4896     -45.727  17.968  16.988  1.00  1.330          H  
ATOM  77718  HA  GLU D4896     -47.561  16.232  18.508  1.00  1.400          H  
ATOM  77719 1HB  GLU D4896     -44.801  15.721  17.386  1.00  1.940          H  
ATOM  77720 2HB  GLU D4896     -45.756  14.538  18.274  1.00  1.940          H  
ATOM  77721 1HG  GLU D4896     -46.674  15.864  15.702  1.00  1.940          H  
ATOM  77722 2HG  GLU D4896     -45.802  14.336  15.763  1.00  1.940          H  
ATOM  77723  N   PRO D4897     -46.326  16.316  20.845  1.00  1.110          N  
ATOM  77724  CA  PRO D4897     -45.667  16.368  22.146  1.00  1.110          C  
ATOM  77725  C   PRO D4897     -44.374  15.620  22.058  1.00  1.030          C  
ATOM  77726  O   PRO D4897     -44.457  14.609  21.384  1.00  1.690          O  
ATOM  77727  CB  PRO D4897     -46.687  15.721  23.078  1.00  1.670          C  
ATOM  77728  CG  PRO D4897     -47.999  15.957  22.398  1.00  1.670          C  
ATOM  77729  CD  PRO D4897     -47.711  15.831  20.911  1.00  1.670          C  
ATOM  77730  HA  PRO D4897     -45.478  17.407  22.423  1.00  1.330          H  
ATOM  77731 1HB  PRO D4897     -46.457  14.652  23.209  1.00  2.000          H  
ATOM  77732 2HB  PRO D4897     -46.627  16.190  24.076  1.00  2.000          H  
ATOM  77733 1HG  PRO D4897     -48.719  15.265  22.759  1.00  2.000          H  
ATOM  77734 2HG  PRO D4897     -48.382  16.954  22.665  1.00  2.000          H  
ATOM  77735 1HD  PRO D4897     -47.781  14.788  20.560  1.00  2.000          H  
ATOM  77736 2HD  PRO D4897     -48.412  16.505  20.399  1.00  2.000          H  
ATOM  77737  N   SER D4898     -43.405  16.454  21.812  1.00  1.260          N  
ATOM  77738  CA  SER D4898     -42.052  16.207  22.248  1.00  1.280          C  
ATOM  77739  C   SER D4898     -41.214  17.169  21.451  1.00  1.130          C  
ATOM  77740  O   SER D4898     -39.996  17.254  21.598  1.00  1.360          O  
ATOM  77741  CB  SER D4898     -41.624  14.772  21.971  1.00  1.780          C  
ATOM  77742  OG  SER D4898     -40.310  14.540  22.396  1.00  1.780          O  
ATOM  77743  H   SER D4898     -43.424  16.780  20.849  1.00  1.510          H  
ATOM  77744  HA  SER D4898     -41.961  16.435  23.311  1.00  1.540          H  
ATOM  77745 1HB  SER D4898     -42.287  14.077  22.479  1.00  2.140          H  
ATOM  77746 2HB  SER D4898     -41.702  14.578  20.900  1.00  2.140          H  
ATOM  77747  HG  SER D4898     -40.063  13.689  22.031  1.00  2.140          H  
ATOM  77748  N   ASP D4899     -41.888  17.867  20.541  1.00  1.020          N  
ATOM  77749  CA  ASP D4899     -41.228  18.837  19.692  1.00  1.090          C  
ATOM  77750  C   ASP D4899     -40.884  20.082  20.494  1.00  0.900          C  
ATOM  77751  O   ASP D4899     -41.490  20.361  21.542  1.00  0.950          O  
ATOM  77752  CB  ASP D4899     -42.098  19.173  18.484  1.00  1.500          C  
ATOM  77753  CG  ASP D4899     -42.235  17.998  17.484  1.00  1.500          C  
ATOM  77754  OD1 ASP D4899     -41.441  17.062  17.516  1.00  1.500          O  
ATOM  77755  OD2 ASP D4899     -43.118  18.069  16.652  1.00  1.500          O  
ATOM  77756  H   ASP D4899     -42.898  17.738  20.445  1.00  1.220          H  
ATOM  77757  HA  ASP D4899     -40.294  18.405  19.325  1.00  1.310          H  
ATOM  77758 1HB  ASP D4899     -43.085  19.446  18.813  1.00  1.800          H  
ATOM  77759 2HB  ASP D4899     -41.671  20.026  17.967  1.00  1.800          H  
ATOM  77760  N   ILE D4900     -39.874  20.803  20.021  1.00  0.760          N  
ATOM  77761  CA  ILE D4900     -39.440  22.026  20.672  1.00  0.670          C  
ATOM  77762  C   ILE D4900     -39.754  23.246  19.815  1.00  0.590          C  
ATOM  77763  O   ILE D4900     -39.434  23.302  18.628  1.00  0.600          O  
ATOM  77764  CB  ILE D4900     -37.930  21.983  20.972  1.00  0.970          C  
ATOM  77765  CG1 ILE D4900     -37.539  20.685  21.759  1.00  0.970          C  
ATOM  77766  CG2 ILE D4900     -37.525  23.224  21.752  1.00  0.970          C  
ATOM  77767  CD1 ILE D4900     -38.198  20.493  23.101  1.00  0.970          C  
ATOM  77768  H   ILE D4900     -39.412  20.483  19.164  1.00  0.910          H  
ATOM  77769  HA  ILE D4900     -39.981  22.138  21.605  1.00  0.800          H  
ATOM  77770  HB  ILE D4900     -37.391  21.960  20.052  1.00  1.170          H  
ATOM  77771 1HG1 ILE D4900     -37.792  19.821  21.142  1.00  1.170          H  
ATOM  77772 2HG1 ILE D4900     -36.461  20.693  21.911  1.00  1.170          H  
ATOM  77773 1HG2 ILE D4900     -36.454  23.180  21.939  1.00  1.170          H  
ATOM  77774 2HG2 ILE D4900     -37.750  24.123  21.184  1.00  1.170          H  
ATOM  77775 3HG2 ILE D4900     -38.056  23.273  22.697  1.00  1.170          H  
ATOM  77776 1HD1 ILE D4900     -37.853  19.559  23.540  1.00  1.170          H  
ATOM  77777 2HD1 ILE D4900     -37.958  21.307  23.772  1.00  1.170          H  
ATOM  77778 3HD1 ILE D4900     -39.256  20.439  22.957  1.00  1.170          H  
ATOM  77779  N   VAL D4901     -40.386  24.228  20.416  1.00  0.580          N  
ATOM  77780  CA  VAL D4901     -40.729  25.455  19.718  1.00  0.570          C  
ATOM  77781  C   VAL D4901     -39.766  26.580  20.085  1.00  0.530          C  
ATOM  77782  O   VAL D4901     -39.488  26.839  21.257  1.00  0.550          O  
ATOM  77783  CB  VAL D4901     -42.201  25.819  20.004  1.00  0.800          C  
ATOM  77784  CG1 VAL D4901     -42.594  27.173  19.338  1.00  0.800          C  
ATOM  77785  CG2 VAL D4901     -43.093  24.669  19.461  1.00  0.800          C  
ATOM  77786  H   VAL D4901     -40.621  24.099  21.401  1.00  0.700          H  
ATOM  77787  HA  VAL D4901     -40.640  25.281  18.645  1.00  0.680          H  
ATOM  77788  HB  VAL D4901     -42.338  25.913  21.069  1.00  0.960          H  
ATOM  77789 1HG1 VAL D4901     -43.638  27.395  19.557  1.00  0.960          H  
ATOM  77790 2HG1 VAL D4901     -41.969  27.981  19.726  1.00  0.960          H  
ATOM  77791 3HG1 VAL D4901     -42.456  27.100  18.253  1.00  0.960          H  
ATOM  77792 1HG2 VAL D4901     -44.125  24.879  19.661  1.00  0.960          H  
ATOM  77793 2HG2 VAL D4901     -42.943  24.575  18.390  1.00  0.960          H  
ATOM  77794 3HG2 VAL D4901     -42.820  23.731  19.946  1.00  0.960          H  
ATOM  77795  N   TYR D4902     -39.213  27.211  19.062  1.00  0.500          N  
ATOM  77796  CA  TYR D4902     -38.249  28.288  19.240  1.00  0.510          C  
ATOM  77797  C   TYR D4902     -38.976  29.569  19.085  1.00  0.520          C  
ATOM  77798  O   TYR D4902     -39.637  29.778  18.066  1.00  0.620          O  
ATOM  77799  CB  TYR D4902     -37.113  28.135  18.251  1.00  0.710          C  
ATOM  77800  CG  TYR D4902     -36.469  26.944  18.610  1.00  0.710          C  
ATOM  77801  CD1 TYR D4902     -36.941  25.814  18.081  1.00  0.710          C  
ATOM  77802  CD2 TYR D4902     -35.469  26.927  19.541  1.00  0.710          C  
ATOM  77803  CE1 TYR D4902     -36.469  24.681  18.461  1.00  0.710          C  
ATOM  77804  CE2 TYR D4902     -34.971  25.724  19.914  1.00  0.710          C  
ATOM  77805  CZ  TYR D4902     -35.482  24.602  19.376  1.00  0.710          C  
ATOM  77806  OH  TYR D4902     -35.032  23.385  19.762  1.00  0.710          O  
ATOM  77807  H   TYR D4902     -39.491  26.931  18.118  1.00  0.600          H  
ATOM  77808  HA  TYR D4902     -37.846  28.253  20.254  1.00  0.610          H  
ATOM  77809 1HB  TYR D4902     -37.491  28.055  17.228  1.00  0.850          H  
ATOM  77810 2HB  TYR D4902     -36.423  28.947  18.310  1.00  0.850          H  
ATOM  77811  HD1 TYR D4902     -37.752  25.831  17.354  1.00  0.850          H  
ATOM  77812  HD2 TYR D4902     -35.097  27.852  19.985  1.00  0.850          H  
ATOM  77813  HE1 TYR D4902     -36.900  23.833  18.050  1.00  0.850          H  
ATOM  77814  HE2 TYR D4902     -34.200  25.652  20.645  1.00  0.850          H  
ATOM  77815  HH  TYR D4902     -35.520  22.707  19.307  1.00  0.850          H  
ATOM  77816  N   LEU D4903     -38.897  30.386  20.117  1.00  0.480          N  
ATOM  77817  CA  LEU D4903     -39.612  31.645  20.194  1.00  0.520          C  
ATOM  77818  C   LEU D4903     -38.811  32.820  20.717  1.00  0.480          C  
ATOM  77819  O   LEU D4903     -37.835  32.655  21.457  1.00  0.490          O  
ATOM  77820  CB  LEU D4903     -40.869  31.393  21.044  1.00  0.710          C  
ATOM  77821  CG  LEU D4903     -40.629  30.842  22.490  1.00  0.710          C  
ATOM  77822  CD1 LEU D4903     -40.443  31.989  23.500  1.00  0.710          C  
ATOM  77823  CD2 LEU D4903     -41.802  29.951  22.858  1.00  0.710          C  
ATOM  77824  H   LEU D4903     -38.303  30.098  20.904  1.00  0.580          H  
ATOM  77825  HA  LEU D4903     -39.918  31.914  19.189  1.00  0.620          H  
ATOM  77826 1HB  LEU D4903     -41.412  32.337  21.137  1.00  0.850          H  
ATOM  77827 2HB  LEU D4903     -41.507  30.684  20.527  1.00  0.850          H  
ATOM  77828  HG  LEU D4903     -39.716  30.242  22.508  1.00  0.850          H  
ATOM  77829 1HD1 LEU D4903     -40.282  31.571  24.490  1.00  0.850          H  
ATOM  77830 2HD1 LEU D4903     -39.597  32.601  23.250  1.00  0.850          H  
ATOM  77831 3HD1 LEU D4903     -41.322  32.602  23.518  1.00  0.850          H  
ATOM  77832 1HD2 LEU D4903     -41.647  29.547  23.853  1.00  0.850          H  
ATOM  77833 2HD2 LEU D4903     -42.707  30.537  22.847  1.00  0.850          H  
ATOM  77834 3HD2 LEU D4903     -41.886  29.131  22.142  1.00  0.850          H  
ATOM  77835  N   ILE D4904     -39.247  34.024  20.366  1.00  0.450          N  
ATOM  77836  CA  ILE D4904     -38.642  35.205  20.958  1.00  0.420          C  
ATOM  77837  C   ILE D4904     -39.536  35.643  22.113  1.00  0.420          C  
ATOM  77838  O   ILE D4904     -40.756  35.807  21.975  1.00  0.460          O  
ATOM  77839  CB  ILE D4904     -38.422  36.356  19.954  1.00  0.600          C  
ATOM  77840  CG1 ILE D4904     -37.592  35.863  18.716  1.00  0.600          C  
ATOM  77841  CG2 ILE D4904     -37.682  37.537  20.669  1.00  0.600          C  
ATOM  77842  CD1 ILE D4904     -36.202  35.294  19.006  1.00  0.600          C  
ATOM  77843  H   ILE D4904     -40.024  34.097  19.702  1.00  0.540          H  
ATOM  77844  HA  ILE D4904     -37.680  34.941  21.380  1.00  0.500          H  
ATOM  77845  HB  ILE D4904     -39.387  36.697  19.582  1.00  0.720          H  
ATOM  77846 1HG1 ILE D4904     -38.164  35.087  18.231  1.00  0.720          H  
ATOM  77847 2HG1 ILE D4904     -37.481  36.701  18.025  1.00  0.720          H  
ATOM  77848 1HG2 ILE D4904     -37.532  38.357  19.968  1.00  0.720          H  
ATOM  77849 2HG2 ILE D4904     -38.272  37.888  21.505  1.00  0.720          H  
ATOM  77850 3HG2 ILE D4904     -36.718  37.207  21.043  1.00  0.720          H  
ATOM  77851 1HD1 ILE D4904     -35.743  34.980  18.070  1.00  0.720          H  
ATOM  77852 2HD1 ILE D4904     -35.566  36.039  19.476  1.00  0.720          H  
ATOM  77853 3HD1 ILE D4904     -36.296  34.442  19.649  1.00  0.720          H  
ATOM  77854  N   ARG D4905     -38.925  35.786  23.274  1.00  0.430          N  
ATOM  77855  CA  ARG D4905     -39.627  36.135  24.491  1.00  0.500          C  
ATOM  77856  C   ARG D4905     -39.330  37.538  24.975  1.00  0.640          C  
ATOM  77857  O   ARG D4905     -38.163  37.911  25.099  1.00  0.840          O  
ATOM  77858  CB  ARG D4905     -39.217  35.149  25.571  1.00  0.670          C  
ATOM  77859  CG  ARG D4905     -39.784  35.379  26.952  1.00  0.670          C  
ATOM  77860  CD  ARG D4905     -39.382  34.306  27.874  1.00  0.670          C  
ATOM  77861  NE  ARG D4905     -40.042  33.054  27.564  1.00  0.670          N  
ATOM  77862  CZ  ARG D4905     -39.674  31.832  27.994  1.00  0.670          C  
ATOM  77863  NH1 ARG D4905     -38.603  31.655  28.755  1.00  0.670          N  
ATOM  77864  NH2 ARG D4905     -40.428  30.814  27.633  1.00  0.670          N  
ATOM  77865  H   ARG D4905     -37.918  35.603  23.303  1.00  0.520          H  
ATOM  77866  HA  ARG D4905     -40.698  36.049  24.311  1.00  0.600          H  
ATOM  77867 1HB  ARG D4905     -39.498  34.149  25.263  1.00  0.810          H  
ATOM  77868 2HB  ARG D4905     -38.132  35.164  25.661  1.00  0.810          H  
ATOM  77869 1HG  ARG D4905     -39.399  36.306  27.356  1.00  0.810          H  
ATOM  77870 2HG  ARG D4905     -40.874  35.415  26.909  1.00  0.810          H  
ATOM  77871 1HD  ARG D4905     -38.307  34.165  27.800  1.00  0.810          H  
ATOM  77872 2HD  ARG D4905     -39.646  34.591  28.890  1.00  0.810          H  
ATOM  77873  HE  ARG D4905     -40.900  33.089  26.989  1.00  0.810          H  
ATOM  77874 1HH1 ARG D4905     -38.036  32.446  29.028  1.00  0.810          H  
ATOM  77875 2HH1 ARG D4905     -38.351  30.728  29.073  1.00  0.810          H  
ATOM  77876 1HH2 ARG D4905     -41.265  31.019  27.059  1.00  0.810          H  
ATOM  77877 2HH2 ARG D4905     -40.209  29.874  27.923  1.00  0.810          H  
ATOM  77878  N   SER D4906     -40.392  38.300  25.254  1.00  0.710          N  
ATOM  77879  CA  SER D4906     -40.305  39.656  25.773  1.00  0.880          C  
ATOM  77880  C   SER D4906     -39.595  39.617  27.113  1.00  1.070          C  
ATOM  77881  O   SER D4906     -39.772  38.679  27.899  1.00  1.610          O  
ATOM  77882  CB  SER D4906     -41.675  40.270  25.880  1.00  1.160          C  
ATOM  77883  OG  SER D4906     -41.599  41.549  26.436  1.00  1.160          O  
ATOM  77884  H   SER D4906     -41.321  37.932  25.088  1.00  0.850          H  
ATOM  77885  HA  SER D4906     -39.713  40.261  25.083  1.00  1.060          H  
ATOM  77886 1HB  SER D4906     -42.133  40.323  24.887  1.00  1.400          H  
ATOM  77887 2HB  SER D4906     -42.290  39.638  26.479  1.00  1.400          H  
ATOM  77888  HG  SER D4906     -42.501  41.840  26.558  1.00  1.400          H  
ATOM  77889  N   ASP D4907     -38.795  40.632  27.362  1.00  1.270          N  
ATOM  77890  CA  ASP D4907     -37.928  40.723  28.519  1.00  1.430          C  
ATOM  77891  C   ASP D4907     -38.700  40.984  29.833  1.00  1.060          C  
ATOM  77892  O   ASP D4907     -39.218  42.087  30.023  1.00  1.420          O  
ATOM  77893  CB  ASP D4907     -36.955  41.867  28.260  1.00  1.940          C  
ATOM  77894  CG  ASP D4907     -35.880  41.913  29.200  1.00  1.940          C  
ATOM  77895  OD1 ASP D4907     -35.888  41.117  30.095  1.00  1.940          O  
ATOM  77896  OD2 ASP D4907     -35.011  42.729  29.022  1.00  1.940          O  
ATOM  77897  H   ASP D4907     -38.767  41.378  26.678  1.00  1.520          H  
ATOM  77898  HA  ASP D4907     -37.359  39.803  28.565  1.00  1.720          H  
ATOM  77899 1HB  ASP D4907     -36.536  41.761  27.257  1.00  2.330          H  
ATOM  77900 2HB  ASP D4907     -37.489  42.818  28.292  1.00  2.330          H  
ATOM  77901  N   PRO D4908     -38.771  40.021  30.787  1.00  1.220          N  
ATOM  77902  CA  PRO D4908     -39.595  40.037  32.007  1.00  1.610          C  
ATOM  77903  C   PRO D4908     -39.074  40.928  33.134  1.00  1.660          C  
ATOM  77904  O   PRO D4908     -38.867  40.492  34.269  1.00  2.140          O  
ATOM  77905  CB  PRO D4908     -39.585  38.563  32.421  1.00  2.420          C  
ATOM  77906  CG  PRO D4908     -38.229  38.071  31.990  1.00  2.420          C  
ATOM  77907  CD  PRO D4908     -37.951  38.787  30.668  1.00  2.420          C  
ATOM  77908  HA  PRO D4908     -40.612  40.346  31.732  1.00  1.930          H  
ATOM  77909 1HB  PRO D4908     -39.757  38.467  33.503  1.00  2.900          H  
ATOM  77910 2HB  PRO D4908     -40.407  38.030  31.918  1.00  2.900          H  
ATOM  77911 1HG  PRO D4908     -37.478  38.310  32.764  1.00  2.900          H  
ATOM  77912 2HG  PRO D4908     -38.236  36.977  31.883  1.00  2.900          H  
ATOM  77913 1HD  PRO D4908     -36.877  39.026  30.612  1.00  2.900          H  
ATOM  77914 2HD  PRO D4908     -38.293  38.164  29.828  1.00  2.900          H  
ATOM  77915  N   LEU D4909     -38.932  42.184  32.769  1.00  1.940          N  
ATOM  77916  CA  LEU D4909     -38.556  43.335  33.556  1.00  2.400          C  
ATOM  77917  C   LEU D4909     -39.587  44.353  33.160  1.00  2.420          C  
ATOM  77918  O   LEU D4909     -39.910  45.295  33.888  1.00  2.900          O  
ATOM  77919  CB  LEU D4909     -37.168  43.848  33.179  1.00  3.180          C  
ATOM  77920  CG  LEU D4909     -35.969  42.961  33.437  1.00  3.180          C  
ATOM  77921  CD1 LEU D4909     -34.798  43.630  32.848  1.00  3.180          C  
ATOM  77922  CD2 LEU D4909     -35.738  42.784  34.939  1.00  3.180          C  
ATOM  77923  H   LEU D4909     -39.145  42.379  31.800  1.00  2.330          H  
ATOM  77924  HA  LEU D4909     -38.643  43.123  34.620  1.00  2.880          H  
ATOM  77925 1HB  LEU D4909     -37.181  44.037  32.103  1.00  3.810          H  
ATOM  77926 2HB  LEU D4909     -36.997  44.777  33.660  1.00  3.810          H  
ATOM  77927  HG  LEU D4909     -36.108  41.985  32.956  1.00  3.810          H  
ATOM  77928 1HD1 LEU D4909     -33.911  43.034  33.020  1.00  3.810          H  
ATOM  77929 2HD1 LEU D4909     -34.947  43.760  31.769  1.00  3.810          H  
ATOM  77930 3HD1 LEU D4909     -34.686  44.586  33.316  1.00  3.810          H  
ATOM  77931 1HD2 LEU D4909     -34.855  42.167  35.091  1.00  3.810          H  
ATOM  77932 2HD2 LEU D4909     -35.586  43.751  35.411  1.00  3.810          H  
ATOM  77933 3HD2 LEU D4909     -36.602  42.294  35.389  1.00  3.810          H  
ATOM  77934  N   ALA D4910     -40.055  44.143  31.931  1.00  2.830          N  
ATOM  77935  CA  ALA D4910     -41.001  44.960  31.212  1.00  3.690          C  
ATOM  77936  C   ALA D4910     -42.405  44.606  31.637  1.00  4.140          C  
ATOM  77937  O   ALA D4910     -42.630  43.681  32.415  1.00  4.720          O  
ATOM  77938  CB  ALA D4910     -40.846  44.758  29.708  1.00  4.820          C  
ATOM  77939  H   ALA D4910     -39.718  43.327  31.425  1.00  3.400          H  
ATOM  77940  HA  ALA D4910     -40.813  46.003  31.462  1.00  4.430          H  
ATOM  77941 1HB  ALA D4910     -41.544  45.383  29.170  1.00  5.790          H  
ATOM  77942 2HB  ALA D4910     -39.831  45.016  29.413  1.00  5.790          H  
ATOM  77943 3HB  ALA D4910     -41.036  43.718  29.456  1.00  5.790          H  
ATOM  77944  N   HIS D4911     -43.366  45.306  31.065  1.00  4.360          N  
ATOM  77945  CA  HIS D4911     -44.793  45.117  31.316  1.00  5.210          C  
ATOM  77946  C   HIS D4911     -45.314  43.687  31.129  1.00  5.520          C  
ATOM  77947  O   HIS D4911     -46.364  43.324  31.661  1.00  6.080          O  
ATOM  77948  CB  HIS D4911     -45.542  46.065  30.400  1.00  6.950          C  
ATOM  77949  CG  HIS D4911     -45.178  45.925  28.940  1.00  6.950          C  
ATOM  77950  ND1 HIS D4911     -44.039  46.522  28.399  1.00  6.950          N  
ATOM  77951  CD2 HIS D4911     -45.767  45.268  27.928  1.00  6.950          C  
ATOM  77952  CE1 HIS D4911     -43.961  46.227  27.119  1.00  6.950          C  
ATOM  77953  NE2 HIS D4911     -44.981  45.468  26.802  1.00  6.950          N  
ATOM  77954  H   HIS D4911     -43.098  46.047  30.438  1.00  5.230          H  
ATOM  77955  HA  HIS D4911     -45.007  45.404  32.345  1.00  6.250          H  
ATOM  77956 1HB  HIS D4911     -46.612  45.910  30.502  1.00  8.340          H  
ATOM  77957 2HB  HIS D4911     -45.319  47.060  30.704  1.00  8.340          H  
ATOM  77958  HD1 HIS D4911     -43.627  47.366  28.746  1.00  8.340          H  
ATOM  77959  HD2 HIS D4911     -46.667  44.660  27.873  1.00  8.340          H  
ATOM  77960  HE1 HIS D4911     -43.137  46.601  26.511  1.00  8.340          H  
ATOM  77961  N   VAL D4912     -44.574  42.875  30.388  1.00  5.530          N  
ATOM  77962  CA  VAL D4912     -44.910  41.481  30.138  1.00  6.190          C  
ATOM  77963  C   VAL D4912     -44.747  40.616  31.400  1.00  6.650          C  
ATOM  77964  O   VAL D4912     -45.262  39.499  31.468  1.00  7.060          O  
ATOM  77965  CB  VAL D4912     -44.018  40.903  29.013  1.00  8.400          C  
ATOM  77966  CG1 VAL D4912     -42.554  40.632  29.550  1.00  8.400          C  
ATOM  77967  CG2 VAL D4912     -44.672  39.608  28.444  1.00  8.400          C  
ATOM  77968  H   VAL D4912     -43.734  43.264  29.987  1.00  6.640          H  
ATOM  77969  HA  VAL D4912     -45.952  41.437  29.820  1.00  7.430          H  
ATOM  77970  HB  VAL D4912     -43.937  41.644  28.224  1.00 10.080          H  
ATOM  77971 1HG1 VAL D4912     -41.930  40.258  28.756  1.00 10.080          H  
ATOM  77972 2HG1 VAL D4912     -42.121  41.554  29.930  1.00 10.080          H  
ATOM  77973 3HG1 VAL D4912     -42.568  39.889  30.338  1.00 10.080          H  
ATOM  77974 1HG2 VAL D4912     -44.079  39.213  27.645  1.00 10.080          H  
ATOM  77975 2HG2 VAL D4912     -44.758  38.845  29.207  1.00 10.080          H  
ATOM  77976 3HG2 VAL D4912     -45.667  39.837  28.064  1.00 10.080          H  
ATOM  77977  N   ALA D4913     -43.924  41.079  32.346  1.00  6.930          N  
ATOM  77978  CA  ALA D4913     -43.601  40.327  33.547  1.00  7.550          C  
ATOM  77979  C   ALA D4913     -44.834  40.028  34.389  1.00  7.570          C  
ATOM  77980  O   ALA D4913     -45.704  40.882  34.558  1.00  7.600          O  
ATOM  77981  CB  ALA D4913     -42.603  41.109  34.379  1.00 10.320          C  
ATOM  77982  H   ALA D4913     -43.541  42.021  32.246  1.00  8.320          H  
ATOM  77983  HA  ALA D4913     -43.156  39.382  33.242  1.00  9.060          H  
ATOM  77984 1HB  ALA D4913     -42.333  40.536  35.266  1.00 12.390          H  
ATOM  77985 2HB  ALA D4913     -41.724  41.312  33.796  1.00 12.390          H  
ATOM  77986 3HB  ALA D4913     -43.053  42.057  34.679  1.00 12.390          H  
ATOM  77987  N   SER D4914     -44.882  38.826  34.954  1.00  7.860          N  
ATOM  77988  CA  SER D4914     -45.974  38.448  35.837  1.00  8.210          C  
ATOM  77989  C   SER D4914     -45.900  39.194  37.162  1.00  8.820          C  
ATOM  77990  O   SER D4914     -44.816  39.343  37.736  1.00  9.080          O  
ATOM  77991  CB  SER D4914     -45.959  36.959  36.097  1.00 11.350          C  
ATOM  77992  OG  SER D4914     -46.959  36.609  37.011  1.00 11.350          O  
ATOM  77993  H   SER D4914     -44.148  38.160  34.767  1.00  9.430          H  
ATOM  77994  HA  SER D4914     -46.915  38.709  35.351  1.00  9.850          H  
ATOM  77995 1HB  SER D4914     -46.112  36.425  35.160  1.00 13.620          H  
ATOM  77996 2HB  SER D4914     -44.986  36.668  36.488  1.00 13.620          H  
ATOM  77997  HG  SER D4914     -46.896  35.656  37.119  1.00 13.620          H  
ATOM  77998  N   SER D4915     -47.052  39.650  37.644  1.00  9.280          N  
ATOM  77999  CA  SER D4915     -47.168  40.328  38.931  1.00 10.050          C  
ATOM  78000  C   SER D4915     -48.604  40.417  39.379  1.00 10.480          C  
ATOM  78001  O   SER D4915     -49.508  40.609  38.561  1.00 10.790          O  
ATOM  78002  CB  SER D4915     -46.640  41.741  38.904  1.00 13.760          C  
ATOM  78003  OG  SER D4915     -46.804  42.341  40.186  1.00 13.760          O  
ATOM  78004  H   SER D4915     -47.887  39.497  37.099  1.00 11.140          H  
ATOM  78005  HA  SER D4915     -46.611  39.757  39.674  1.00 12.060          H  
ATOM  78006 1HB  SER D4915     -45.585  41.735  38.631  1.00 16.510          H  
ATOM  78007 2HB  SER D4915     -47.173  42.320  38.154  1.00 16.510          H  
ATOM  78008  HG  SER D4915     -47.781  42.522  40.318  1.00 16.510          H  
ATOM  78009  N   SER D4916     -48.823  40.308  40.677  1.00 10.700          N  
ATOM  78010  CA  SER D4916     -50.145  40.543  41.208  1.00 11.220          C  
ATOM  78011  C   SER D4916     -50.355  42.048  41.188  1.00 12.080          C  
ATOM  78012  O   SER D4916     -49.391  42.807  41.005  1.00 12.260          O  
ATOM  78013  CB  SER D4916     -50.263  39.993  42.616  1.00 15.500          C  
ATOM  78014  OG  SER D4916     -49.452  40.712  43.504  1.00 15.500          O  
ATOM  78015  H   SER D4916     -48.057  40.116  41.310  1.00 12.840          H  
ATOM  78016  HA  SER D4916     -50.888  40.069  40.566  1.00 13.460          H  
ATOM  78017 1HB  SER D4916     -51.301  40.048  42.944  1.00 18.600          H  
ATOM  78018 2HB  SER D4916     -49.973  38.944  42.622  1.00 18.600          H  
ATOM  78019  HG  SER D4916     -49.574  40.304  44.367  1.00 18.600          H  
ATOM  78020  N   GLN D4917     -51.612  42.489  41.333  1.00 12.780          N  
ATOM  78021  CA  GLN D4917     -51.940  43.917  41.401  1.00 13.750          C  
ATOM  78022  C   GLN D4917     -51.303  44.731  40.273  1.00 14.450          C  
ATOM  78023  O   GLN D4917     -50.713  45.792  40.510  1.00 14.910          O  
ATOM  78024  CB  GLN D4917     -51.534  44.502  42.758  1.00 18.860          C  
ATOM  78025  CG  GLN D4917     -52.296  43.959  43.946  1.00 18.860          C  
ATOM  78026  CD  GLN D4917     -53.757  44.450  43.998  1.00 18.860          C  
ATOM  78027  OE1 GLN D4917     -54.036  45.666  44.173  1.00 18.860          O  
ATOM  78028  NE2 GLN D4917     -54.692  43.510  43.857  1.00 18.860          N  
ATOM  78029  H   GLN D4917     -52.350  41.807  41.432  1.00 15.340          H  
ATOM  78030  HA  GLN D4917     -53.020  44.018  41.299  1.00 16.500          H  
ATOM  78031 1HB  GLN D4917     -50.475  44.323  42.934  1.00 22.630          H  
ATOM  78032 2HB  GLN D4917     -51.683  45.569  42.735  1.00 22.630          H  
ATOM  78033 1HG  GLN D4917     -52.297  42.872  43.895  1.00 22.630          H  
ATOM  78034 2HG  GLN D4917     -51.794  44.287  44.855  1.00 22.630          H  
ATOM  78035 1HE2 GLN D4917     -55.664  43.747  43.885  1.00 22.630          H  
ATOM  78036 2HE2 GLN D4917     -54.432  42.551  43.734  1.00 22.630          H  
ATOM  78037  N   SER D4918     -51.462  44.270  39.039  1.00 14.710          N  
ATOM  78038  CA  SER D4918     -50.895  44.965  37.893  1.00 15.550          C  
ATOM  78039  C   SER D4918     -51.819  44.925  36.690  1.00 16.440          C  
ATOM  78040  O   SER D4918     -52.220  43.861  36.219  1.00 16.580          O  
ATOM  78041  CB  SER D4918     -49.555  44.356  37.530  1.00 21.430          C  
ATOM  78042  OG  SER D4918     -49.023  44.961  36.377  1.00 21.430          O  
ATOM  78043  H   SER D4918     -51.947  43.395  38.901  1.00 17.650          H  
ATOM  78044  HA  SER D4918     -50.739  46.008  38.164  1.00 18.660          H  
ATOM  78045 1HB  SER D4918     -48.866  44.483  38.367  1.00 25.720          H  
ATOM  78046 2HB  SER D4918     -49.671  43.282  37.368  1.00 25.720          H  
ATOM  78047  HG  SER D4918     -48.127  44.613  36.286  1.00 25.720          H  
ATOM  78048  N   ARG D4919     -52.179  46.109  36.199  1.00 17.120          N  
ATOM  78049  CA  ARG D4919     -53.091  46.207  35.068  1.00 18.130          C  
ATOM  78050  C   ARG D4919     -52.381  46.638  33.784  1.00 18.640          C  
ATOM  78051  O   ARG D4919     -52.875  46.408  32.678  1.00 18.960          O  
ATOM  78052  CB  ARG D4919     -54.198  47.201  35.382  1.00 24.980          C  
ATOM  78053  CG  ARG D4919     -55.078  46.826  36.577  1.00 24.980          C  
ATOM  78054  CD  ARG D4919     -56.152  47.822  36.796  1.00 24.980          C  
ATOM  78055  NE  ARG D4919     -56.916  47.555  38.006  1.00 24.980          N  
ATOM  78056  CZ  ARG D4919     -57.943  48.317  38.432  1.00 24.980          C  
ATOM  78057  NH1 ARG D4919     -58.357  49.323  37.734  1.00 24.980          N  
ATOM  78058  NH2 ARG D4919     -58.564  48.081  39.568  1.00 24.980          N  
ATOM  78059  H   ARG D4919     -51.821  46.941  36.642  1.00 20.540          H  
ATOM  78060  HA  ARG D4919     -53.540  45.228  34.899  1.00 21.760          H  
ATOM  78061 1HB  ARG D4919     -53.762  48.179  35.584  1.00 29.970          H  
ATOM  78062 2HB  ARG D4919     -54.847  47.307  34.514  1.00 29.970          H  
ATOM  78063 1HG  ARG D4919     -55.537  45.854  36.399  1.00 29.970          H  
ATOM  78064 2HG  ARG D4919     -54.470  46.779  37.481  1.00 29.970          H  
ATOM  78065 1HD  ARG D4919     -55.706  48.815  36.890  1.00 29.970          H  
ATOM  78066 2HD  ARG D4919     -56.834  47.808  35.947  1.00 29.970          H  
ATOM  78067  HE  ARG D4919     -56.636  46.773  38.577  1.00 29.970          H  
ATOM  78068 1HH1 ARG D4919     -57.952  49.539  36.836  1.00 29.970          H  
ATOM  78069 2HH1 ARG D4919     -59.138  49.870  38.127  1.00 29.970          H  
ATOM  78070 1HH2 ARG D4919     -58.303  47.317  40.163  1.00 29.970          H  
ATOM  78071 2HH2 ARG D4919     -59.313  48.740  39.838  1.00 29.970          H  
ATOM  78072  N   LYS D4920     -51.204  47.252  33.907  1.00 18.830          N  
ATOM  78073  CA  LYS D4920     -50.515  47.803  32.746  1.00 19.470          C  
ATOM  78074  C   LYS D4920     -49.724  46.787  31.935  1.00 19.730          C  
ATOM  78075  O   LYS D4920     -48.498  46.891  31.811  1.00 19.940          O  
ATOM  78076  CB  LYS D4920     -49.560  48.900  33.191  1.00 27.000          C  
ATOM  78077  CG  LYS D4920     -50.180  50.138  33.822  1.00 27.000          C  
ATOM  78078  CD  LYS D4920     -50.930  50.992  32.799  1.00 27.000          C  
ATOM  78079  CE  LYS D4920     -49.978  51.718  31.812  1.00 27.000          C  
ATOM  78080  NZ  LYS D4920     -50.734  52.554  30.923  1.00 27.000          N  
ATOM  78081  H   LYS D4920     -50.796  47.384  34.818  1.00 22.600          H  
ATOM  78082  HA  LYS D4920     -51.265  48.217  32.077  1.00 23.360          H  
ATOM  78083 1HB  LYS D4920     -48.839  48.490  33.898  1.00 32.400          H  
ATOM  78084 2HB  LYS D4920     -49.029  49.216  32.340  1.00 32.400          H  
ATOM  78085 1HG  LYS D4920     -50.879  49.835  34.601  1.00 32.400          H  
ATOM  78086 2HG  LYS D4920     -49.396  50.741  34.279  1.00 32.400          H  
ATOM  78087 1HD  LYS D4920     -51.638  50.400  32.231  1.00 32.400          H  
ATOM  78088 2HD  LYS D4920     -51.497  51.759  33.331  1.00 32.400          H  
ATOM  78089 1HE  LYS D4920     -49.279  52.337  32.370  1.00 32.400          H  
ATOM  78090 2HE  LYS D4920     -49.425  51.013  31.204  1.00 32.400          H  
ATOM  78091 1HZ  LYS D4920     -50.152  53.070  30.251  1.00 32.400          H  
ATOM  78092 2HZ  LYS D4920     -51.374  51.983  30.407  1.00 32.400          H  
ATOM  78093 3HZ  LYS D4920     -51.256  53.225  31.485  1.00 32.400          H  
ATOM  78094  N   SER D4921     -50.451  45.840  31.345  1.00 19.850          N  
ATOM  78095  CA  SER D4921     -49.886  44.774  30.522  1.00 20.220          C  
ATOM  78096  C   SER D4921     -49.753  45.160  29.047  1.00 20.740          C  
ATOM  78097  O   SER D4921     -49.107  44.451  28.277  1.00 21.260          O  
ATOM  78098  CB  SER D4921     -50.740  43.531  30.645  1.00 28.160          C  
ATOM  78099  OG  SER D4921     -52.008  43.737  30.085  1.00 28.160          O  
ATOM  78100  H   SER D4921     -51.461  45.863  31.518  1.00 23.820          H  
ATOM  78101  HA  SER D4921     -48.889  44.543  30.903  1.00 24.260          H  
ATOM  78102 1HB  SER D4921     -50.246  42.701  30.142  1.00 33.790          H  
ATOM  78103 2HB  SER D4921     -50.841  43.266  31.697  1.00 33.790          H  
ATOM  78104  HG  SER D4921     -52.482  42.907  30.186  1.00 33.790          H  
ATOM  78105  N   SER D4922     -50.383  46.269  28.651  1.00 20.710          N  
ATOM  78106  CA  SER D4922     -50.389  46.737  27.264  1.00 21.250          C  
ATOM  78107  C   SER D4922     -50.776  48.208  27.155  1.00 21.550          C  
ATOM  78108  O   SER D4922     -51.258  48.807  28.122  1.00 21.590          O  
ATOM  78109  CB  SER D4922     -51.365  45.919  26.437  1.00 29.530          C  
ATOM  78110  OG  SER D4922     -52.693  46.168  26.816  1.00 29.530          O  
ATOM  78111  H   SER D4922     -50.901  46.790  29.340  1.00 24.850          H  
ATOM  78112  HA  SER D4922     -49.386  46.626  26.858  1.00 25.500          H  
ATOM  78113 1HB  SER D4922     -51.235  46.161  25.381  1.00 35.440          H  
ATOM  78114 2HB  SER D4922     -51.148  44.862  26.560  1.00 35.440          H  
ATOM  78115  HG  SER D4922     -53.234  45.606  26.260  1.00 35.440          H  
ATOM  78116  N   CYS D4923     -50.559  48.791  25.972  1.00 21.870          N  
ATOM  78117  CA  CYS D4923     -50.986  50.163  25.679  1.00 22.320          C  
ATOM  78118  C   CYS D4923     -52.378  50.153  25.090  1.00 22.760          C  
ATOM  78119  O   CYS D4923     -52.694  49.289  24.269  1.00 22.900          O  
ATOM  78120  CB  CYS D4923     -50.059  50.851  24.682  1.00 31.070          C  
ATOM  78121  SG  CYS D4923     -50.562  52.549  24.247  1.00 31.070          S  
ATOM  78122  H   CYS D4923     -50.127  48.244  25.219  1.00 26.240          H  
ATOM  78123  HA  CYS D4923     -51.003  50.741  26.605  1.00 26.780          H  
ATOM  78124 1HB  CYS D4923     -49.064  50.909  25.098  1.00 37.280          H  
ATOM  78125 2HB  CYS D4923     -50.004  50.267  23.768  1.00 37.280          H  
ATOM  78126  HG  CYS D4923     -51.792  52.222  23.724  1.00 37.280          H  
ATOM  78127  N   SER D4924     -53.222  51.108  25.476  1.00 23.090          N  
ATOM  78128  CA  SER D4924     -54.536  51.159  24.864  1.00 23.660          C  
ATOM  78129  C   SER D4924     -54.358  51.349  23.374  1.00 24.410          C  
ATOM  78130  O   SER D4924     -53.440  52.052  22.935  1.00 24.950          O  
ATOM  78131  CB  SER D4924     -55.387  52.280  25.432  1.00 32.900          C  
ATOM  78132  OG  SER D4924     -55.701  52.059  26.781  1.00 32.900          O  
ATOM  78133  H   SER D4924     -52.960  51.816  26.169  1.00 27.710          H  
ATOM  78134  HA  SER D4924     -55.043  50.210  25.038  1.00 28.390          H  
ATOM  78135 1HB  SER D4924     -54.845  53.222  25.335  1.00 39.480          H  
ATOM  78136 2HB  SER D4924     -56.303  52.368  24.848  1.00 39.480          H  
ATOM  78137  HG  SER D4924     -56.252  52.801  27.044  1.00 39.480          H  
ATOM  78138  N   HIS D4925     -55.236  50.718  22.600  1.00 24.530          N  
ATOM  78139  CA  HIS D4925     -55.198  50.809  21.146  1.00 25.320          C  
ATOM  78140  C   HIS D4925     -55.676  52.166  20.688  1.00 25.880          C  
ATOM  78141  O   HIS D4925     -56.390  52.867  21.415  1.00 26.280          O  
ATOM  78142  CB  HIS D4925     -56.017  49.698  20.494  1.00 35.130          C  
ATOM  78143  CG  HIS D4925     -55.430  48.323  20.692  1.00 35.130          C  
ATOM  78144  ND1 HIS D4925     -56.028  47.181  20.189  1.00 35.130          N  
ATOM  78145  CD2 HIS D4925     -54.311  47.905  21.346  1.00 35.130          C  
ATOM  78146  CE1 HIS D4925     -55.296  46.123  20.520  1.00 35.130          C  
ATOM  78147  NE2 HIS D4925     -54.260  46.536  21.226  1.00 35.130          N  
ATOM  78148  H   HIS D4925     -55.949  50.151  23.036  1.00 29.440          H  
ATOM  78149  HA  HIS D4925     -54.170  50.703  20.797  1.00 30.380          H  
ATOM  78150 1HB  HIS D4925     -57.029  49.707  20.894  1.00 42.160          H  
ATOM  78151 2HB  HIS D4925     -56.085  49.887  19.420  1.00 42.160          H  
ATOM  78152  HD2 HIS D4925     -53.586  48.527  21.878  1.00 42.160          H  
ATOM  78153  HE1 HIS D4925     -55.520  45.086  20.264  1.00 42.160          H  
ATOM  78154  HE2 HIS D4925     -53.544  45.946  21.629  1.00 42.160          H  
ATOM  78155  N   LYS D4926     -55.242  52.552  19.493  1.00 25.990          N  
ATOM  78156  CA  LYS D4926     -55.578  53.855  18.951  1.00 26.630          C  
ATOM  78157  C   LYS D4926     -56.617  53.798  17.843  1.00 26.630          C  
ATOM  78158  O   LYS D4926     -56.767  52.792  17.139  1.00 26.780          O  
ATOM  78159  CB  LYS D4926     -54.304  54.545  18.455  1.00 37.030          C  
ATOM  78160  CG  LYS D4926     -53.195  54.696  19.528  1.00 37.030          C  
ATOM  78161  CD  LYS D4926     -53.626  55.608  20.688  1.00 37.030          C  
ATOM  78162  CE  LYS D4926     -52.491  55.835  21.672  1.00 37.030          C  
ATOM  78163  NZ  LYS D4926     -52.912  56.697  22.813  1.00 37.030          N  
ATOM  78164  H   LYS D4926     -54.682  51.894  18.939  1.00 31.190          H  
ATOM  78165  HA  LYS D4926     -56.012  54.454  19.748  1.00 31.960          H  
ATOM  78166 1HB  LYS D4926     -53.889  53.987  17.628  1.00 44.430          H  
ATOM  78167 2HB  LYS D4926     -54.548  55.541  18.085  1.00 44.430          H  
ATOM  78168 1HG  LYS D4926     -52.952  53.710  19.938  1.00 44.430          H  
ATOM  78169 2HG  LYS D4926     -52.297  55.103  19.066  1.00 44.430          H  
ATOM  78170 1HD  LYS D4926     -53.970  56.568  20.303  1.00 44.430          H  
ATOM  78171 2HD  LYS D4926     -54.440  55.138  21.241  1.00 44.430          H  
ATOM  78172 1HE  LYS D4926     -52.163  54.867  22.062  1.00 44.430          H  
ATOM  78173 2HE  LYS D4926     -51.658  56.311  21.157  1.00 44.430          H  
ATOM  78174 1HZ  LYS D4926     -52.134  56.818  23.441  1.00 44.430          H  
ATOM  78175 2HZ  LYS D4926     -53.211  57.600  22.468  1.00 44.430          H  
ATOM  78176 3HZ  LYS D4926     -53.677  56.255  23.304  1.00 44.430          H  
ATOM  78177  N   LEU D4927     -57.253  54.943  17.607  1.00 26.390          N  
ATOM  78178  CA  LEU D4927     -58.307  55.076  16.605  1.00 26.580          C  
ATOM  78179  C   LEU D4927     -57.771  55.172  15.186  1.00 26.550          C  
ATOM  78180  O   LEU D4927     -58.536  55.308  14.231  1.00 26.650          O  
ATOM  78181  CB  LEU D4927     -59.148  56.322  16.909  1.00 37.140          C  
ATOM  78182  CG  LEU D4927     -59.949  56.324  18.253  1.00 37.140          C  
ATOM  78183  CD1 LEU D4927     -60.591  57.695  18.435  1.00 37.140          C  
ATOM  78184  CD2 LEU D4927     -61.026  55.231  18.245  1.00 37.140          C  
ATOM  78185  H   LEU D4927     -57.043  55.738  18.196  1.00 31.670          H  
ATOM  78186  HA  LEU D4927     -58.932  54.188  16.649  1.00 31.900          H  
ATOM  78187 1HB  LEU D4927     -58.486  57.186  16.915  1.00 44.560          H  
ATOM  78188 2HB  LEU D4927     -59.866  56.454  16.100  1.00 44.560          H  
ATOM  78189  HG  LEU D4927     -59.269  56.151  19.086  1.00 44.560          H  
ATOM  78190 1HD1 LEU D4927     -61.143  57.717  19.375  1.00 44.560          H  
ATOM  78191 2HD1 LEU D4927     -59.818  58.463  18.453  1.00 44.560          H  
ATOM  78192 3HD1 LEU D4927     -61.275  57.889  17.609  1.00 44.560          H  
ATOM  78193 1HD2 LEU D4927     -61.574  55.262  19.187  1.00 44.560          H  
ATOM  78194 2HD2 LEU D4927     -61.716  55.406  17.419  1.00 44.560          H  
ATOM  78195 3HD2 LEU D4927     -60.575  54.251  18.136  1.00 44.560          H  
ATOM  78196  N   SER D4928     -56.451  55.087  15.043  1.00 26.480          N  
ATOM  78197  CA  SER D4928     -55.820  55.093  13.740  1.00 26.530          C  
ATOM  78198  C   SER D4928     -56.343  53.909  12.922  1.00 26.430          C  
ATOM  78199  O   SER D4928     -56.589  54.037  11.717  1.00 26.620          O  
ATOM  78200  CB  SER D4928     -54.309  55.005  13.878  1.00 37.120          C  
ATOM  78201  OG  SER D4928     -53.779  56.151  14.499  1.00 37.120          O  
ATOM  78202  H   SER D4928     -55.870  55.019  15.864  1.00 31.780          H  
ATOM  78203  HA  SER D4928     -56.080  56.019  13.225  1.00 31.840          H  
ATOM  78204 1HB  SER D4928     -54.051  54.131  14.453  1.00 44.550          H  
ATOM  78205 2HB  SER D4928     -53.862  54.883  12.889  1.00 44.550          H  
ATOM  78206  HG  SER D4928     -52.823  56.025  14.507  1.00 44.550          H  
ATOM  78207  N   SER D4929     -56.573  52.745  13.563  1.00 26.220          N  
ATOM  78208  CA  SER D4929     -57.090  51.595  12.805  1.00 25.870          C  
ATOM  78209  C   SER D4929     -58.604  51.639  12.733  1.00 25.910          C  
ATOM  78210  O   SER D4929     -59.314  50.825  13.329  1.00 25.900          O  
ATOM  78211  CB  SER D4929     -56.627  50.254  13.327  1.00 36.360          C  
ATOM  78212  OG  SER D4929     -55.266  50.064  13.085  1.00 36.360          O  
ATOM  78213  H   SER D4929     -56.430  52.670  14.575  1.00 31.460          H  
ATOM  78214  HA  SER D4929     -56.717  51.668  11.783  1.00 31.040          H  
ATOM  78215 1HB  SER D4929     -56.820  50.194  14.397  1.00 43.630          H  
ATOM  78216 2HB  SER D4929     -57.196  49.461  12.843  1.00 43.630          H  
ATOM  78217  HG  SER D4929     -55.109  49.128  13.277  1.00 43.630          H  
ATOM  78218  N   CYS D4930     -59.069  52.628  12.002  1.00 26.040          N  
ATOM  78219  CA  CYS D4930     -60.466  52.935  11.805  1.00 26.190          C  
ATOM  78220  C   CYS D4930     -61.216  51.829  11.094  1.00 26.220          C  
ATOM  78221  O   CYS D4930     -60.758  51.307  10.077  1.00 26.350          O  
ATOM  78222  CB  CYS D4930     -60.621  54.216  10.995  1.00 36.610          C  
ATOM  78223  SG  CYS D4930     -62.339  54.682  10.707  1.00 36.610          S  
ATOM  78224  H   CYS D4930     -58.351  53.218  11.573  1.00 31.250          H  
ATOM  78225  HA  CYS D4930     -60.918  53.089  12.784  1.00 31.430          H  
ATOM  78226 1HB  CYS D4930     -60.123  55.036  11.521  1.00 43.930          H  
ATOM  78227 2HB  CYS D4930     -60.132  54.096  10.031  1.00 43.930          H  
ATOM  78228  HG  CYS D4930     -62.078  55.773   9.996  1.00 43.930          H  
ATOM  78229  N   ASN D4931     -62.392  51.498  11.615  1.00 26.220          N  
ATOM  78230  CA  ASN D4931     -63.249  50.508  10.990  1.00 26.310          C  
ATOM  78231  C   ASN D4931     -64.655  51.108  10.880  1.00 26.610          C  
ATOM  78232  O   ASN D4931     -65.530  50.814  11.702  1.00 26.790          O  
ATOM  78233  CB  ASN D4931     -63.271  49.222  11.786  1.00 36.800          C  
ATOM  78234  CG  ASN D4931     -64.042  48.142  11.087  1.00 36.800          C  
ATOM  78235  OD1 ASN D4931     -64.442  48.305   9.926  1.00 36.800          O  
ATOM  78236  ND2 ASN D4931     -64.253  47.041  11.764  1.00 36.800          N  
ATOM  78237  H   ASN D4931     -62.693  51.960  12.462  1.00 31.460          H  
ATOM  78238  HA  ASN D4931     -62.859  50.271  10.007  1.00 31.570          H  
ATOM  78239 1HB  ASN D4931     -62.246  48.880  11.946  1.00 44.160          H  
ATOM  78240 2HB  ASN D4931     -63.714  49.400  12.766  1.00 44.160          H  
ATOM  78241 1HD2 ASN D4931     -64.764  46.286  11.348  1.00 44.160          H  
ATOM  78242 2HD2 ASN D4931     -63.909  46.956  12.699  1.00 44.160          H  
ATOM  78243  N   PRO D4932     -64.924  51.898   9.826  1.00 26.770          N  
ATOM  78244  CA  PRO D4932     -66.109  52.713   9.641  1.00 27.130          C  
ATOM  78245  C   PRO D4932     -67.297  51.887   9.185  1.00 27.600          C  
ATOM  78246  O   PRO D4932     -67.739  52.010   8.045  1.00 27.870          O  
ATOM  78247  CB  PRO D4932     -65.659  53.689   8.556  1.00 40.700          C  
ATOM  78248  CG  PRO D4932     -64.702  52.888   7.705  1.00 40.700          C  
ATOM  78249  CD  PRO D4932     -63.985  51.955   8.674  1.00 40.700          C  
ATOM  78250  HA  PRO D4932     -66.338  53.246  10.581  1.00 32.560          H  
ATOM  78251 1HB  PRO D4932     -66.532  54.069   8.003  1.00 48.830          H  
ATOM  78252 2HB  PRO D4932     -65.185  54.551   9.027  1.00 48.830          H  
ATOM  78253 1HG  PRO D4932     -65.263  52.343   6.927  1.00 48.830          H  
ATOM  78254 2HG  PRO D4932     -64.007  53.562   7.181  1.00 48.830          H  
ATOM  78255 1HD  PRO D4932     -63.892  50.965   8.199  1.00 48.830          H  
ATOM  78256 2HD  PRO D4932     -63.016  52.376   8.951  1.00 48.830          H  
ATOM  78257  N   GLU D4933     -67.789  51.031  10.068  1.00 27.770          N  
ATOM  78258  CA  GLU D4933     -68.900  50.140   9.758  1.00 28.300          C  
ATOM  78259  C   GLU D4933     -70.023  50.958   9.129  1.00 28.630          C  
ATOM  78260  O   GLU D4933     -70.458  51.955   9.710  1.00 28.980          O  
ATOM  78261  CB  GLU D4933     -69.401  49.453  11.036  1.00 39.410          C  
ATOM  78262  CG  GLU D4933     -70.520  48.411  10.844  1.00 39.410          C  
ATOM  78263  CD  GLU D4933     -70.056  47.130  10.216  1.00 39.410          C  
ATOM  78264  OE1 GLU D4933     -69.033  46.653  10.619  1.00 39.410          O  
ATOM  78265  OE2 GLU D4933     -70.727  46.618   9.340  1.00 39.410          O  
ATOM  78266  H   GLU D4933     -67.326  50.981  10.980  1.00 33.320          H  
ATOM  78267  HA  GLU D4933     -68.564  49.384   9.045  1.00 33.960          H  
ATOM  78268 1HB  GLU D4933     -68.563  48.960  11.530  1.00 47.290          H  
ATOM  78269 2HB  GLU D4933     -69.781  50.212  11.726  1.00 47.290          H  
ATOM  78270 1HG  GLU D4933     -70.932  48.179  11.822  1.00 47.290          H  
ATOM  78271 2HG  GLU D4933     -71.314  48.835  10.243  1.00 47.290          H  
ATOM  78272  N   THR D4934     -70.515  50.494   7.974  1.00 28.580          N  
ATOM  78273  CA  THR D4934     -71.552  51.138   7.165  1.00 28.950          C  
ATOM  78274  C   THR D4934     -72.742  51.646   7.977  1.00 28.880          C  
ATOM  78275  O   THR D4934     -73.285  52.721   7.712  1.00 29.260          O  
ATOM  78276  CB  THR D4934     -72.074  50.166   6.080  1.00 40.380          C  
ATOM  78277  OG1 THR D4934     -70.978  49.739   5.253  1.00 40.380          O  
ATOM  78278  CG2 THR D4934     -73.096  50.889   5.195  1.00 40.380          C  
ATOM  78279  H   THR D4934     -70.098  49.656   7.590  1.00 34.300          H  
ATOM  78280  HA  THR D4934     -71.094  51.988   6.660  1.00 34.740          H  
ATOM  78281  HB  THR D4934     -72.535  49.296   6.547  1.00 48.460          H  
ATOM  78282  HG1 THR D4934     -71.294  49.097   4.609  1.00 48.460          H  
ATOM  78283 1HG2 THR D4934     -73.447  50.208   4.423  1.00 48.460          H  
ATOM  78284 2HG2 THR D4934     -73.947  51.224   5.780  1.00 48.460          H  
ATOM  78285 3HG2 THR D4934     -72.619  51.755   4.727  1.00 48.460          H  
ATOM  78286  N   ARG D4935     -73.172  50.886   8.975  1.00 28.470          N  
ATOM  78287  CA  ARG D4935     -74.345  51.248   9.764  1.00 28.460          C  
ATOM  78288  C   ARG D4935     -74.242  52.652  10.392  1.00 28.680          C  
ATOM  78289  O   ARG D4935     -75.266  53.239  10.746  1.00 29.140          O  
ATOM  78290  CB  ARG D4935     -74.523  50.270  10.922  1.00 39.850          C  
ATOM  78291  CG  ARG D4935     -73.463  50.435  12.015  1.00 39.850          C  
ATOM  78292  CD  ARG D4935     -73.477  49.414  13.050  1.00 39.850          C  
ATOM  78293  NE  ARG D4935     -72.444  49.710  14.054  1.00 39.850          N  
ATOM  78294  CZ  ARG D4935     -72.088  48.915  15.081  1.00 39.850          C  
ATOM  78295  NH1 ARG D4935     -72.664  47.737  15.261  1.00 39.850          N  
ATOM  78296  NH2 ARG D4935     -71.148  49.329  15.914  1.00 39.850          N  
ATOM  78297  H   ARG D4935     -72.708  50.004   9.154  1.00 34.160          H  
ATOM  78298  HA  ARG D4935     -75.221  51.215   9.116  1.00 34.150          H  
ATOM  78299 1HB  ARG D4935     -75.500  50.413  11.378  1.00 47.820          H  
ATOM  78300 2HB  ARG D4935     -74.469  49.247  10.553  1.00 47.820          H  
ATOM  78301 1HG  ARG D4935     -72.465  50.500  11.591  1.00 47.820          H  
ATOM  78302 2HG  ARG D4935     -73.683  51.349  12.549  1.00 47.820          H  
ATOM  78303 1HD  ARG D4935     -74.448  49.407  13.542  1.00 47.820          H  
ATOM  78304 2HD  ARG D4935     -73.270  48.442  12.610  1.00 47.820          H  
ATOM  78305  HE  ARG D4935     -71.960  50.637  13.979  1.00 47.820          H  
ATOM  78306 1HH1 ARG D4935     -73.381  47.419  14.627  1.00 47.820          H  
ATOM  78307 2HH1 ARG D4935     -72.387  47.151  16.037  1.00 47.820          H  
ATOM  78308 1HH2 ARG D4935     -70.713  50.239  15.764  1.00 47.820          H  
ATOM  78309 2HH2 ARG D4935     -70.863  48.755  16.690  1.00 47.820          H  
ATOM  78310  N   ASP D4936     -73.012  53.157  10.583  1.00 28.400          N  
ATOM  78311  CA  ASP D4936     -72.772  54.441  11.220  1.00 28.630          C  
ATOM  78312  C   ASP D4936     -72.453  55.589  10.252  1.00 28.810          C  
ATOM  78313  O   ASP D4936     -72.098  56.683  10.709  1.00 29.130          O  
ATOM  78314  CB  ASP D4936     -71.623  54.288  12.229  1.00 39.990          C  
ATOM  78315  CG  ASP D4936     -71.987  53.346  13.408  1.00 39.990          C  
ATOM  78316  OD1 ASP D4936     -73.071  53.457  13.933  1.00 39.990          O  
ATOM  78317  OD2 ASP D4936     -71.178  52.505  13.758  1.00 39.990          O  
ATOM  78318  H   ASP D4936     -72.198  52.633  10.248  1.00 34.080          H  
ATOM  78319  HA  ASP D4936     -73.674  54.712  11.769  1.00 34.360          H  
ATOM  78320 1HB  ASP D4936     -70.750  53.876  11.709  1.00 47.990          H  
ATOM  78321 2HB  ASP D4936     -71.338  55.265  12.620  1.00 47.990          H  
ATOM  78322  N   GLU D4937     -72.613  55.391   8.935  1.00 28.690          N  
ATOM  78323  CA  GLU D4937     -72.293  56.474   8.002  1.00 28.910          C  
ATOM  78324  C   GLU D4937     -73.115  57.713   8.344  1.00 29.380          C  
ATOM  78325  O   GLU D4937     -74.277  57.588   8.731  1.00 29.460          O  
ATOM  78326  CB  GLU D4937     -72.550  56.100   6.534  1.00 40.390          C  
ATOM  78327  CG  GLU D4937     -71.562  55.131   5.924  1.00 40.390          C  
ATOM  78328  CD  GLU D4937     -71.807  54.906   4.446  1.00 40.390          C  
ATOM  78329  OE1 GLU D4937     -72.605  55.622   3.885  1.00 40.390          O  
ATOM  78330  OE2 GLU D4937     -71.210  54.018   3.886  1.00 40.390          O  
ATOM  78331  H   GLU D4937     -72.925  54.481   8.581  1.00 34.430          H  
ATOM  78332  HA  GLU D4937     -71.234  56.677   8.122  1.00 34.690          H  
ATOM  78333 1HB  GLU D4937     -73.535  55.638   6.457  1.00 48.460          H  
ATOM  78334 2HB  GLU D4937     -72.568  57.000   5.924  1.00 48.460          H  
ATOM  78335 1HG  GLU D4937     -70.554  55.521   6.063  1.00 48.460          H  
ATOM  78336 2HG  GLU D4937     -71.628  54.198   6.449  1.00 48.460          H  
ATOM  78337  N   THR D4938     -72.524  58.918   8.234  1.00 29.780          N  
ATOM  78338  CA  THR D4938     -71.199  59.221   7.667  1.00 30.170          C  
ATOM  78339  C   THR D4938     -70.109  59.363   8.725  1.00 29.990          C  
ATOM  78340  O   THR D4938     -69.122  60.067   8.508  1.00 30.060          O  
ATOM  78341  CB  THR D4938     -71.251  60.523   6.861  1.00 42.080          C  
ATOM  78342  OG1 THR D4938     -71.634  61.594   7.728  1.00 42.080          O  
ATOM  78343  CG2 THR D4938     -72.279  60.378   5.749  1.00 42.080          C  
ATOM  78344  H   THR D4938     -73.051  59.724   8.543  1.00 35.740          H  
ATOM  78345  HA  THR D4938     -70.904  58.437   6.976  1.00 36.200          H  
ATOM  78346  HB  THR D4938     -70.272  60.738   6.429  1.00 50.500          H  
ATOM  78347  HG1 THR D4938     -70.851  61.857   8.241  1.00 50.500          H  
ATOM  78348 1HG2 THR D4938     -72.325  61.304   5.177  1.00 50.500          H  
ATOM  78349 2HG2 THR D4938     -71.988  59.558   5.092  1.00 50.500          H  
ATOM  78350 3HG2 THR D4938     -73.258  60.169   6.172  1.00 50.500          H  
ATOM  78351  N   GLN D4939     -70.314  58.758   9.887  1.00 29.860          N  
ATOM  78352  CA  GLN D4939     -69.368  58.820  10.986  1.00 29.760          C  
ATOM  78353  C   GLN D4939     -68.367  57.684  10.894  1.00 29.430          C  
ATOM  78354  O   GLN D4939     -68.581  56.702  10.181  1.00 29.700          O  
ATOM  78355  CB  GLN D4939     -70.096  58.745  12.327  1.00 41.700          C  
ATOM  78356  CG  GLN D4939     -71.111  59.840  12.536  1.00 41.700          C  
ATOM  78357  CD  GLN D4939     -70.480  61.192  12.504  1.00 41.700          C  
ATOM  78358  OE1 GLN D4939     -69.500  61.437  13.209  1.00 41.700          O  
ATOM  78359  NE2 GLN D4939     -71.023  62.084  11.693  1.00 41.700          N  
ATOM  78360  H   GLN D4939     -71.142  58.172  10.015  1.00 35.830          H  
ATOM  78361  HA  GLN D4939     -68.816  59.757  10.927  1.00 35.710          H  
ATOM  78362 1HB  GLN D4939     -70.608  57.790  12.406  1.00 50.040          H  
ATOM  78363 2HB  GLN D4939     -69.369  58.788  13.138  1.00 50.040          H  
ATOM  78364 1HG  GLN D4939     -71.855  59.785  11.740  1.00 50.040          H  
ATOM  78365 2HG  GLN D4939     -71.588  59.703  13.506  1.00 50.040          H  
ATOM  78366 1HE2 GLN D4939     -70.637  63.008  11.635  1.00 50.040          H  
ATOM  78367 2HE2 GLN D4939     -71.820  61.840  11.133  1.00 50.040          H  
ATOM  78368  N   LEU D4940     -67.243  57.848  11.576  1.00 28.910          N  
ATOM  78369  CA  LEU D4940     -66.222  56.816  11.618  1.00 28.650          C  
ATOM  78370  C   LEU D4940     -66.315  56.019  12.909  1.00 28.490          C  
ATOM  78371  O   LEU D4940     -66.325  54.789  12.885  1.00 28.280          O  
ATOM  78372  OXT LEU D4940     -66.579  56.611  13.953  1.00 42.970          O  
ATOM  78373  CB  LEU D4940     -64.838  57.454  11.511  1.00 38.830          C  
ATOM  78374  CG  LEU D4940     -64.542  58.294  10.238  1.00 38.830          C  
ATOM  78375  CD1 LEU D4940     -63.138  58.864  10.357  1.00 38.830          C  
ATOM  78376  CD2 LEU D4940     -64.675  57.438   8.971  1.00 38.830          C  
ATOM  78377  H   LEU D4940     -67.112  58.693  12.113  1.00 34.690          H  
ATOM  78378  HA  LEU D4940     -66.379  56.125  10.795  1.00 34.380          H  
ATOM  78379 1HB  LEU D4940     -64.708  58.112  12.368  1.00 46.600          H  
ATOM  78380 2HB  LEU D4940     -64.106  56.681  11.585  1.00 46.600          H  
ATOM  78381  HG  LEU D4940     -65.246  59.124  10.181  1.00 46.600          H  
ATOM  78382 1HD1 LEU D4940     -62.917  59.474   9.482  1.00 46.600          H  
ATOM  78383 2HD1 LEU D4940     -63.071  59.479  11.254  1.00 46.600          H  
ATOM  78384 3HD1 LEU D4940     -62.417  58.051  10.422  1.00 46.600          H  
ATOM  78385 1HD2 LEU D4940     -64.459  58.053   8.098  1.00 46.600          H  
ATOM  78386 2HD2 LEU D4940     -63.974  56.613   9.009  1.00 46.600          H  
ATOM  78387 3HD2 LEU D4940     -65.689  57.051   8.883  1.00 46.600          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -28194.1 3040.71 20028.9 -1752.19 563.414 1102.97 10267.8 -10998.4 -40.3295 -283.615 -8853.65 -1134.36 -2640.48 -759.178 -850.996 -539.891 -4.19472 978.66 312.351 337.038 2517.48 3915.82 -990.601 895.341 -786.349 264.629 4222.09 -9381.08
MET:NtermProteinFull_1 -5.22009 0.53175 1.43923 -0.60656 0.23267 0.31999 0.81586 -0.90759 -0 -0 0.15824 0.49534 0 0 0 0 0 0.24821 -0.01118 0.10036 1.78645 0 0 0 0.60916 0 0.71963 0.71148
PRO_2 -4.65686 0.58768 2.02819 -0.13008 0 0.09252 0.51253 -1.0487 -0 -0 -0.43337 0.25204 0 0 0 0 0 0.04161 -0.02138 0.03272 0.2095 0 -1.16942 0 -2.4119 -0.31039 0.86345 -5.56188
LEU_3 -6.70008 2.05785 0.78135 -0.52696 0.16196 0.11937 1.33651 -1.35042 -0.00945 -0.09102 -0.84965 0.32665 0 0 0 0 0 0.13783 0.1593 0.14806 0.51278 0 -0.15562 0 0.18072 -0.47036 1.11874 -3.11242
PRO_4 -4.8963 0.64315 1.66072 -0.12481 0.00225 0.09126 0.7575 -0.8175 -0 -0 -0.14754 0.23146 0 0 0 0 0 0.03024 -0.10368 0.03253 0.12628 0 -0.99595 0 -2.4119 -0.53178 1.12385 -5.3302
ASP_5 -1.76638 0.05554 3.16525 -0.19506 0.09099 0.60993 1.57914 -1.38664 -0 -0 -0.30129 -1.60143 0 0 -0.63105 0 0 0.01633 -0.01867 0.10586 0 2.26858 -0.58831 0 -2.3716 -0.48781 0.25556 -1.20106
GLY_6 -1.29958 0.22888 1.34631 -5e-05 0 0 0.47543 -0.732 -0 -0 -0.04015 -0.38107 0 0 0 0 0 0.0113 -0.10647 0 0 0 0.22074 0 0.83697 -0.11903 0.40488 0.84615
ALA_7 -2.58475 0.30224 2.55363 -0.02201 0 0 1.61899 -1.48267 -0 -0 0.0914 -0.37547 0 0 -0.63105 0 0 0.00694 0.01266 0 0 0 -0.49813 0 1.8394 -0.00099 0.52873 1.35892
ARG_8 -3.61625 0.34217 2.63074 -0.84843 0.21358 0.6106 0.59027 -1.32381 -0.01747 -0.10429 -0.87302 0.40728 0 0 -0.1666 0 0 0.06832 -0.07296 0.23176 1.99247 0 -0.15835 0 -1.2888 -0.27374 0.75638 -0.90016
THR_9 -6.34098 1.28699 4.15767 -0.24741 0.41389 0.09636 1.79585 -2.56885 -0.02124 -0.15905 -2.20334 -1.04682 0 0 -0.46085 0 0 0.02553 0.00985 0.00231 0.35297 0 0.21179 4.99193 -1.0874 0.12844 1.89558 1.23321
PRO_10 -2.31997 0.60889 2.28743 -0.11783 0.00306 0.0864 1.47521 -1.11982 -0.00392 -0.02569 -0.29805 0.26003 0 0 0 0 0 0.01583 -0.08132 0.01829 0.1106 0 -0.94203 0 -2.4119 0.08632 1.5224 -0.84607
GLY_11 -1.31304 0.14974 1.1905 -5e-05 0 0 0.51026 -0.69974 -0 -0 0.26117 -0.40949 0 0 0 0 0 0.00802 -0.05421 0 0 0 -1.29005 0 0.83697 -0.20831 0.27663 -0.7416
GLY_12 -2.65355 0.34696 2.49807 -5e-05 0 0 1.11516 -1.46876 -0 -0 -1.89078 -0.41677 0 0 -0.1666 0 0 0.01349 -0.1805 0 0 0 -1.40158 0 0.83697 -0.40217 0.19145 -3.57866
VAL_13 -5.8867 1.002 2.95614 -0.37851 0.36456 0.09211 2.00733 -2.33124 -0 -0 -1.54772 -0.12538 0 0 -0.46085 0 0 0.00217 -0.05919 0.00278 0.85066 0 -0.8007 0 1.9342 -0.70901 0.19878 -2.88855
CYS_14 -5.78116 0.67211 3.49081 -0.04034 0 0.01328 1.77309 -1.89892 -0.00956 -0.05189 -2.22771 -0.18374 0 0 0 0 0 0.0109 -0.00523 0.00955 0.23516 0 -0.02797 0 3.6196 -0.29566 0.22733 -0.47035
ARG_15 -4.5274 0.21862 3.40646 -0.53585 0.07163 0.28326 0.9052 -1.52759 -0.01732 -0.13336 -2.32079 0.44287 0 0 0 -0.74952 0 0.00782 0.00551 0.04075 2.1535 0 -0.17437 0 -1.2888 -0.05847 0.21842 -3.57943
GLU_16 -3.45213 0.2302 4.34986 -0.25203 0.04464 0.27194 0.98534 -1.85774 -0 -0 -2.365 -0.13782 0 0 -0.48097 0 0 0.00607 0.06152 0.15337 0 3.33991 0.02748 0 -2.7348 -0.01235 0.26874 -1.55374
ALA_17 -1.79803 0.09898 2.20402 -0.02447 0 0 0.97575 -1.0706 -0 -0 -1.20788 -0.18031 0 0 0 0 0 0.00611 -0.03979 0 0 0 -0.17974 0 1.8394 -0.44925 0.25353 0.42772
ARG_18 -1.3627 0.13946 1.98466 -0.84629 0.14835 0.52308 0.75399 -0.91342 -0 -0 -0.36032 0.52829 0 0 0 0 0 0.00339 -0.09311 0.00165 2.11483 0 0.05838 0 -1.2888 -0.58364 0.18362 0.99142
GLY_19 -0.83145 0.04767 1.08648 -7e-05 0 0 0.28934 -0.51765 -0 -0 0.17874 -0.38231 0 0 0 0 0 0.00106 -0.16643 0 0 0 -1.52467 0 0.83697 -0.525 0.12314 -1.38418
GLY_20 -1.60196 0.09912 2.04106 -0.00023 0 0 0.98719 -0.99392 -0 -0 -1.64929 -0.16127 0 0 0 0 0 0.00082 -0.10984 0 0 0 -1.15005 0 0.83697 -0.26209 0.12405 -1.83944
GLY_21 -1.43405 0.14221 2.38887 -0.00022 0 0 0.55454 -0.99047 -0 -0 -1.26014 -0.17783 0 0 -0.48097 0 0 0.00654 -0.11331 0 0 0 -1.24106 0 0.83697 0.29271 0.19888 -1.27734
TYR_22 -3.71362 0.23328 2.4512 -0.7811 0.06003 0.10882 0.56128 -1.48336 -0.01481 -0.10727 -0.15042 -0.51423 0 0 0 0 0 0.01072 0.03654 0.0713 0 1.87835 -0.24509 0.02091 1.2797 0.41387 0.25499 0.37106
THR_23 -4.82973 0.5015 3.76067 -0.18151 0.05755 0.06526 2.33086 -2.24293 -0.01481 -0.10727 -1.01877 -1.02611 0 0 -0.89381 0 0 0.07138 0.14081 0.01966 0.78133 0 -0.63925 2.32552 -1.0874 0.27943 0.57221 -1.13541
ASN_24 -1.6751 0.10987 1.57904 -0.19134 0.04019 0.30273 0.62093 -0.82492 -0 -0 -0.37929 -0.39052 0 0 -0.16068 0 0 0.0295 0.02453 0.00456 0 1.75476 -0.07572 0 -0.93687 -0.14851 0.5264 0.20956
ARG_25 -4.15351 0.48462 3.25409 -0.83741 0.12688 0.616 1.82405 -1.70651 -0.01747 -0.10429 -1.54351 0.10438 0 0 0 0 0 0.04909 0.0496 0.04165 2.04282 0 -0.02972 0 -1.2888 -0.46975 0.23843 -1.31935
THR_26 -6.52756 0.57328 4.22817 -0.10225 0.06717 0.05766 2.44077 -2.58672 -0 -0 -1.35365 -0.45376 0 0 -0.73312 0 0 0.01388 -0.03186 0.00063 0.25213 0 -0.76921 2.39731 -1.0874 -0.11312 0.29558 -3.43207
PHE_27 -4.27726 0.75278 2.42846 -0.56261 0.02788 -0.06481 1.39316 -1.56019 -0.00956 -0.05189 -0.5185 -0.38444 0 0 0 0 0 0.02343 0.01696 0.04772 0 1.74284 -0.42181 0 1.0402 0.3052 0.27719 0.20475
GLU_28 -2.42825 0.40656 1.54347 -0.31762 0.06359 0.40438 0.86974 -0.93797 -0.00905 -0.031 -0.32924 -0.37698 0 0 0 0 0 0.03765 -0.05645 0.00404 0 2.89005 0.09623 0 -2.7348 0.14473 0.16014 -0.60078
PHE_29 -6.7062 0.47876 2.06056 -0.57381 0.04575 0.29609 0.45024 -1.56203 -0 -0 -0.18539 -0.01843 0 0 0 0 0 0.00478 0.09578 0.0152 0 2.28579 -0.18127 0 1.0402 0.05989 0.11608 -2.27802
ASP_30 -4.6147 0.4828 6.39464 -0.22989 0.13209 0.74263 3.01109 -2.69688 -0.00905 -0.031 -5.48591 -1.54256 0 0 -0.54834 -0.95161 0 0.00215 -0.07532 0.0079 0 2.07709 -0.6565 0 -2.3716 -0.05659 0.29923 -6.12033
ASP_31 -2.80012 0.14708 4.82463 -0.11839 0.01422 0.36628 2.16236 -2.06068 -0 -0 -2.89306 -0.46093 0 0 0 -0.74952 0 0.00635 -0.13646 0.0033 0 1.78213 -0.01187 0 -2.3716 -0.27923 0.28375 -2.29176
GLY_32 -1.63282 0.28057 2.2973 -5e-05 0 0 0.67932 -1.04926 -0 -0 -1.58811 -0.39903 0 0 -0.54834 0 0 0.00561 -0.10085 0 0 0 0.36215 0 0.83697 -0.16127 0.15135 -0.86646
GLN_33 -3.04616 0.17649 4.03992 -0.25502 0.01904 0.20668 1.85517 -1.67726 -0.00147 -0.02177 -1.73859 -0.63314 0 0 0 -0.95161 0 0.0012 -0.02768 0.04456 0 3.10759 -0.10578 0 -0.18838 0.27408 0.17986 1.25774
CYS_34 -3.87698 0.23673 2.8995 -0.05231 0 0.0152 1.08568 -1.3769 -0.00147 -0.02177 -1.21905 0.13206 0 0 0 0 0 0.0021 -0.04186 0.00841 0.34885 0 0.25419 0 3.6196 -0.01379 0.2378 2.23599
ALA_35 -1.31919 0.34994 1.31529 -0.02307 0 0 0.48913 -0.67519 -0 -0 0.09176 -0.15177 0 0 0 0 0 0.00704 0.04886 0 0 0 -0.17983 0 1.8394 -0.69138 0.77091 1.87191
PRO_36 -1.78805 0.44529 1.47902 -0.12505 0.00119 0.09212 0.41618 -0.74224 -0 -0 0.33526 0.23764 0 0 0 0 0 0.0082 -0.07196 0.02517 0.12222 0 -1.14105 0 -2.4119 -0.68068 0.79253 -3.00613
ARG_37 -1.11237 0.06764 1.06551 -0.77717 0.10619 0.51853 0.25017 -0.435 -0 -0 0.24685 0.36774 0 0 0 0 0 0.04187 -0.0627 0.00474 1.50741 0 -0.1876 0 -1.2888 -0.51897 0.26048 0.05452
ARG_38 -4.91697 0.71232 3.98337 -0.60594 0.09976 0.40942 0.5824 -1.85913 -0.0001 -0.00254 -0.49213 0.07736 0 0 0 0 0 0.05818 0.23841 0.23976 2.52761 0 -0.19604 0 -1.2888 -0.20265 0.68764 0.05192
PRO_39 -4.16818 0.79461 3.18103 -0.20236 0.00501 0.14746 0.9109 -1.31756 -0 -0 -1.25768 0.01179 0 0 0 0 0 0.02943 0.03749 0.01385 0.52358 0 -1.01421 0 -2.4119 -0.2233 0.97319 -3.96686
CYS_40 -5.81371 0.5108 5.33104 -0.04487 0 0.01111 2.68793 -2.60301 -0.00143 -0.02418 -4.80974 -0.96485 0 0 -0.91937 0 0 0.02723 0.03309 0.0066 0.78506 0 -0.3075 0 3.6196 -0.17189 0.78794 -1.86016
ALA_41 -3.21292 0.29937 1.18833 -0.02504 0.00019 0 1.41653 -1.24127 -0 -0 -0.69128 -0.29596 0 0 0 0 0 0.02599 -0.06535 0 0 0 0.05402 0 1.8394 -0.31758 0.69012 -0.33546
GLY_42 -3.39646 0.70269 2.48672 -7e-05 0 0 1.05899 -1.4657 -0 -0 -0.18102 -0.36302 0 0 0 0 0 0.05911 0.04701 0 0 0 -1.5285 0 0.83697 -0.59101 0.47937 -1.85492
ASP_43 -3.78246 0.34186 4.65742 -0.23837 0.15586 0.80289 2.42264 -2.23383 -0.00153 -0.02671 -2.76443 -1.86161 0 0 -0.91937 0 0 0.05258 0.07236 0.07157 0 2.23532 -0.31557 0 -2.3716 0.38356 0.519 -2.80042
GLY_44 -3.44223 0.22232 3.65428 -0.0003 0 0 1.82492 -1.82411 -0.01475 -0.07354 -0.77678 -0.19278 0 0 0 0 0 0.07249 -0.16882 0 0 0 -0.57976 0 0.83697 0.83753 0.66399 1.03941
ALA_45 -5.38251 1.32017 2.06358 -0.02392 0 0 1.80463 -1.915 -0.00452 -0.01872 -1.37172 -0.15227 0 0 -1.00878 0 0 0.15963 0.04595 0 0 0 0.14659 0 1.8394 0.35338 0.76736 -1.37674
LEU_46 -6.02015 1.22604 0.60791 -0.70844 0.2731 0.3348 0.86213 -1.24662 -0 -0 0.28782 -0.09929 0 0 0 0 0 0.31397 -0.01521 0.10486 2.61059 0 -0.07406 0 0.18072 -0.05152 1.11826 -0.29509
LEU_47 -8.62113 3.06768 2.14497 -0.72973 0.50857 0.35397 1.5689 -2.02416 -0.00975 -0.09256 -0.7794 -0.01601 0 0 0 0 0 0.28268 -0.04202 0.11026 1.54635 0 -0.14644 0 0.18072 -0.40724 1.7671 -1.33722
ASP_48 -5.31282 0.57693 6.14868 -0.09467 0.00924 0.26178 2.15842 -2.75377 -0.00482 -0.02026 -3.85111 -0.25491 0 0 -1.00878 0 0 0.07384 0.32943 0.21888 0 2.51361 0.29463 0 -2.3716 -0.11509 1.36939 -1.83297
THR_49 -4.6038 0.54678 3.11375 -0.23831 0.30646 0.09972 1.89851 -1.75613 -0.01495 -0.08688 -0.38183 -1.06583 0 0 -0.87613 0 0 0.03388 -0.00856 0.08771 1.44391 0 0.45809 2.30576 -1.0874 0.13301 0.51441 0.82217
ALA_50 -3.6458 0.22774 1.66243 -0.02581 0.00148 0 1.45813 -1.47672 -0 -0 -0.26479 -0.43396 0 0 0 0 0 0.01742 0.02838 0 0 0 -0.02031 0 1.8394 -0.30306 0.28758 -0.64788
GLY_51 -3.63541 0.50221 2.85682 -6e-05 0 0 1.14804 -1.63784 -0.01092 -0.05468 -1.33527 -0.37193 0 0 -0.87613 0 0 0.03603 -0.17993 0 0 0 -1.50901 0 0.83697 -0.68054 0.21826 -4.69341
PHE_52 -3.37872 0.30109 2.73315 -0.61236 0.08729 0.32239 0.8275 -1.60008 -0.02588 -0.14156 0.08832 0.28017 0 0 0 0 0 0.01028 -0.00134 0.00592 0 2.07023 -0.35763 0 1.0402 -0.42158 0.38396 1.61134
LYS_53 -1.46602 0.10014 1.69478 -0.30807 0.02653 0.14585 0.36389 -0.73818 -0 -0 0.32905 0.09617 0 0 0 0 0 0.00576 -0.09852 0.00029 2.21362 0 0.01125 0 -1.5107 -0.31691 0.27809 0.82701
MET_54 -5.76099 0.78346 3.54751 -0.38227 0.1164 0.14864 1.91965 -1.79894 -0.00046 -0.00137 -0.68272 -0.29768 0 0 0 0 0 0.01394 -0.03631 0.00261 1.6127 0 0.32459 0 0.60916 -0.35472 0.27301 0.03621
SER_55 -4.12979 0.39648 4.67054 -0.02487 0 0.03887 2.07974 -2.26315 -0.01292 -0.08449 -1.83197 -1.06109 0 0 0 0 0 0.05064 0.03555 0.00082 0.29966 0 0.10073 0.60055 -0.77834 -0.35772 0.49252 -1.77824
ASP_56 -3.66831 0.48289 4.82676 -0.11141 0.00705 0.33904 1.65664 -2.19435 -0.00625 -0.04117 -0.61286 -0.4831 0 0 0 0 0 0.01645 -0.05194 4e-05 0 1.71888 0.04642 0 -2.3716 -0.48683 0.44497 -0.48866
LEU_57 -4.58538 0.302 4.57539 -0.49156 0.22081 0.11928 1.92124 -2.21506 -0.02125 -0.15665 -1.27943 0.21877 0 0 0 0 0 0.01472 -0.01728 0.04257 0.27848 0 -0.31057 0 0.18072 -0.41257 0.34549 -1.27029
ASP_58 -6.43263 0.87446 8.32566 -0.10144 0.00656 0.31317 4.20575 -3.88458 -0.00253 -0.02993 -6.52553 0.10033 0 0 -1.04843 -0.33252 0 0.02436 -0.02375 0.0029 0 2.18649 -0.12477 0 -2.3716 -0.28129 0.55152 -4.5678
SER_59 -3.49395 0.17646 4.29483 -0.02417 0 0.02255 1.84116 -2.05788 -3e-05 -0.00079 -0.68749 -0.41017 0 0 0 0 0 0.00716 0.0198 0.00312 0.66855 0 0.22188 0.6049 -0.77834 -0.21596 0.48282 0.67448
GLU_60 -3.49811 0.33398 3.91651 -0.22817 0.02562 0.33444 1.18908 -1.85339 -0.02125 -0.15665 -1.1433 -0.61162 0 0 0 0 0 0.01657 -0.07238 0.15156 0 3.19356 -0.29019 0 -2.7348 -0.49199 0.36123 -1.5793
VAL_61 -4.62835 0.38351 2.89391 -0.27116 0.16222 0.04828 1.88702 -1.82476 -0 -0 -0.88264 -0.07321 0 0 0 0 0 0.01722 0.05277 0.00119 0.26185 0 -0.08399 0 1.9342 -0.17354 0.41677 0.12129
LEU_62 -5.26976 0.64291 3.92592 -0.4552 0.22306 0.08217 1.53339 -1.99058 -0.00183 -0.02108 -0.7859 0.32695 0 0 0 0 0 0.08152 -0.01368 0.16103 0.59617 0 -0.12644 0 0.18072 -0.03831 0.98827 0.03933
PRO_63 -4.15683 0.90276 2.54085 -0.13391 0.00208 0.10064 0.90483 -0.83605 -0 -0 -0.63682 0.18033 0 0 0 0 0 0.02675 -0.03456 0.05327 0.14465 0 -1.07608 0 -2.4119 -0.61184 1.25281 -3.78904
LEU_64 -4.59432 0.74982 3.30319 -0.48086 0.25387 0.10314 1.69338 -1.423 -0 -0 -1.62914 0.27182 0 0 0 0 0 0.05521 0.09088 0.05172 1.13332 0 -0.15319 0 0.18072 -0.34336 1.29895 0.56214
PRO_65 -5.7598 1.36042 4.04725 -0.06544 0 0.04247 2.00523 -1.72541 -0 -0 -1.47871 0.58659 0 0 0 0 0 0.02868 0.29379 0.03161 0.11515 0 0.28916 0 -2.4119 6.0387 2.24619 5.64399
PRO_66 -4.92285 1.03501 3.12883 -0.06937 0 0.04272 1.02458 -1.33136 -0 -0 -0.9912 0.59759 0 0 0 0 0 0.0384 -0.16893 0.04933 0.1993 0 -0.34896 0 -2.4119 6.04623 1.81651 3.73393
ARG_67 -5.4354 0.3224 5.44718 -0.42794 0.04444 0.20824 2.40909 -2.48634 -0 -0 -1.80326 0.2712 0 0 0 0 0 0.03546 0.21553 0.00621 2.03379 0 -0.08737 0 -1.2888 0.05165 0.61798 0.13408
TYR_68 -9.45827 0.77747 6.56717 -0.9206 0.19872 0.38815 3.03835 -3.28857 -0 -0 -2.10766 -0.38507 0 0 0 0 0 0.01339 -0.0054 0.22086 0 3.55837 -0.27521 0.05828 1.2797 0.0134 0.3836 0.05668
ARG_69 -6.44007 0.34127 6.42027 -0.73932 0.1011 0.46485 2.43794 -3.01065 -0 -0 -2.12432 0.35491 0 0 0 0 0 0.01102 0.05234 0.06092 1.44973 0 -0.09159 0 -1.2888 -0.17023 0.40495 -1.76569
PHE_70 -5.75613 0.44249 4.41402 -0.91016 0.04892 0.29986 2.57651 -2.56268 -0 -0 -1.73927 -0.02869 0 0 0 0 0 0.02113 -0.0054 0.00497 0 1.75139 -0.475 0 1.0402 -0.13648 0.25855 -0.75578
ARG_71 -6.59389 0.30934 7.16842 -0.77506 0.10855 0.4974 3.01148 -3.36475 -0 -0 -2.08917 0.38886 0 0 0 0 0 0.01004 -0.0496 0.03205 1.43977 0 -0.10831 0 -1.2888 -0.17827 0.24417 -1.23776
ASP_72 -4.3179 0.19205 4.98004 -0.20416 0.00025 0.6691 1.93756 -2.33967 -0 -0 -1.22864 -0.10324 0 0 0 0 0 0.00452 0.08932 0.08604 0 3.2872 0.15978 0 -2.3716 -0.39421 0.3302 0.77663
LEU_73 -3.55469 0.21171 3.5938 -0.48083 0.20143 0.11738 1.44053 -1.81259 -0 -0 -0.89298 0.21752 0 0 0 0 0 0.00769 -0.03249 0.06019 0.30394 0 -0.3054 0 0.18072 -0.34593 0.26414 -0.82584
LEU_74 -3.87373 0.25154 2.08625 -0.50508 0.21317 0.11795 1.46827 -1.50933 -0 -0 -0.8158 0.01364 0 0 0 0 0 0.01298 -0.04506 0.02637 2.91736 0 -0.27053 0 0.18072 -0.2073 0.2601 0.32153
LEU_75 -5.36766 0.40241 3.34316 -0.53048 0.07858 0.11664 1.74016 -2.06782 -0 -0 -0.49477 0.26771 0 0 0 0 0 0.00804 0.05627 0.14633 0.54344 0 -0.15704 0 0.18072 -0.29213 0.51861 -1.50782
GLY_76 -2.42697 0.33598 1.83334 -0.00022 0 0 0.89405 -1.02386 -0 -0 0.364 -0.17533 0 0 0 0 0 0.00501 -0.0244 0 0 0 -1.32996 0 0.83697 0.12995 0.67149 0.09005
ASP_77 -4.71762 0.83206 5.59646 -0.17988 0.00987 0.54822 3.1805 -2.49895 -0.00407 -0.02495 -4.21584 -0.85522 0 0 -0.8549 -0.53483 0 0.0072 -0.10583 0.00527 0 2.82149 -0.13974 0 -2.3716 0.19228 1.14884 -2.16125
PRO_78 -4.06462 0.78571 3.3114 -0.06882 0 0.04316 2.04461 -1.51599 -0 -0 -1.32812 0.59415 0 0 0 0 0 0.02676 -0.20489 0.05152 0.20189 0 -0.76317 0 -2.4119 0.00308 1.10865 -2.18658
SER_79 -3.70856 0.45109 4.94914 -0.03863 0.00064 0.04928 3.04971 -2.26002 -0 -0 -3.4213 -0.39956 0 0 -0.8549 -0.53483 0 0.01216 -0.11983 0.00278 0.13477 0 -0.41042 1.74234 -0.77834 0.12808 0.53659 -1.46983
PHE_80 -6.22281 0.89814 4.45983 -0.56232 0.38782 0.26931 2.89953 -2.59931 -0 -0 -1.52001 -0.31016 0 0 0 0 0 0.02869 -0.02855 0.06475 0 3.36525 0.07335 0 1.0402 -0.16805 0.42546 2.50111
GLN_81 -4.25663 0.34305 3.96692 -0.28745 0.02892 0.24415 2.28697 -2.00773 -0.00407 -0.02495 -2.09192 -0.29312 0 0 0 -0.81259 0 0.02503 0.00423 0.01912 0 3.94149 -0.12415 0 -0.18838 -0.34645 0.36767 0.79011
ASN_82 -5.25188 0.42212 5.45833 -0.20151 0.02585 0.32956 2.39058 -2.69541 -0.04152 -0.28104 -2.13482 -0.72349 0 0 0 0 0 0.02427 -0.03126 0.01281 0 2.28797 -0.72582 0 -0.93687 -0.11213 0.47565 -1.7086
ASP_83 -3.42365 0.31286 4.76583 -0.19538 0.08604 0.62133 1.56957 -2.07964 -0.01093 -0.12668 -0.89323 -1.53155 0 0 0 0 0 0.04095 -0.05875 0.06555 0 2.49796 -0.71754 0 -2.3716 0.20074 0.42712 -0.82098
ASP_84 -2.34157 0.15355 3.6219 -0.26358 0.04594 0.86608 1.11933 -1.48648 -0.01767 -0.08517 -1.08368 -0.20469 0 0 -0.43054 0 0 0.01873 -0.0836 0.06379 0 2.21117 -0.54852 0 -2.3716 -0.17957 0.25445 -0.74173
ARG_85 -5.95049 0.39104 5.6901 -0.93522 0.265 0.67887 1.41542 -2.35809 -0.01767 -0.08517 -1.98223 0.01619 0 0 -0.43054 0 0 0.01623 0.01484 0.00501 1.90268 0 -0.24708 0 -1.2888 -0.37404 0.2246 -3.04935
VAL_86 -3.77072 0.20755 1.96268 -0.27544 0.15155 0.05461 0.69129 -1.22235 -0.00407 -0.06582 -0.00997 0.01765 0 0 0 0 0 0.01037 -0.07998 0.01504 0.07776 0 -0.45069 0 1.9342 -0.41788 0.28602 -0.8882
GLN_87 -3.78961 0.12094 3.50863 -0.68338 0.10679 0.46255 0.93765 -1.6832 -0.01537 -0.06694 -1.46588 -0.25675 0 0 -0.94985 0 0 0.00781 -0.05283 0.07186 0 2.75147 0.10625 0 -0.18838 -0.43142 0.29598 -1.21368
VAL_88 -5.4257 0.55848 1.65694 -0.28485 0.20356 0.05805 1.38803 -1.77593 -0.01522 -0.08741 -0.73415 0.17465 0 0 -0.94985 0 0 0.00338 -0.07333 0.00844 0.065 0 -0.41441 0 1.9342 -0.42533 0.24781 -3.88764
GLU_89 -3.7241 0.17586 3.59301 -0.21013 0.0289 0.31981 1.22398 -1.61334 -0 -0 -1.92727 -0.65146 0 0 0 -0.49959 0 0.00248 0.10553 0.00941 0 3.17842 -0.07259 0 -2.7348 -0.2444 0.34795 -2.69235
PHE_90 -8.07868 1.55872 -0.12708 -0.6007 0.0419 0.27422 0.46492 -1.50387 -0 -0 0.15111 0.06746 0 0 0 0 0 0.00714 0.01466 0.21381 0 1.93254 -0.30053 0 1.0402 -0.1173 0.55101 -4.41046
TYR_91 -7.15536 0.48524 2.84651 -0.80438 0.04622 0.1194 1.21924 -2.27418 -0.00858 -0.04822 -0.9166 -0.50548 0 0 0 0 0 0.0298 -0.01386 0.05407 0 2.22237 -0.20205 0.00031 1.2797 -0.1216 0.39591 -3.35154
VAL_92 -5.95811 0.66649 1.54068 -0.34071 0.62077 0.07545 0.95099 -1.71932 -0.00705 -0.04407 -0.90103 -0.74864 0 0 -0.75222 0 0 0.06735 -0.01655 0.01109 2.01169 0 -0.5301 0 1.9342 -0.09503 0.34834 -2.88579
ASN_93 -3.88491 0.32384 3.21484 -0.16033 0.00926 0.21114 1.17905 -1.77051 -0.00153 -0.00414 -0.43294 -0.62417 0 0 -1.01289 0 0 0.01828 -0.0116 0.01528 0 2.29623 -0.26908 0 -0.93687 -0.11097 0.42644 -1.5256
GLU_94 -4.82491 0.60095 5.52581 -0.21535 0.02208 0.29899 1.92261 -2.26174 -0 -0 -3.96369 -0.40987 0 0 -1.01289 -1.43876 0 0.03909 0.00167 0.0682 0 3.72188 -0.06158 0 -2.7348 -0.29325 0.94392 -4.07165
ASN_95 -4.6015 0.45581 2.89787 -0.19237 0.00467 0.27669 0.85271 -1.60392 -0 -0 0.75058 -0.41541 0 0 0 0 0 0.04001 0.06357 0.02571 0 2.16633 0.21172 0 -0.93687 -0.29039 1.08588 0.79108
THR_96 -7.09913 1.13382 5.68191 -0.11393 0.10452 0.07848 2.7964 -2.96646 -0.01157 -0.05148 -2.20076 -0.99514 0 0 -0.60449 0 0 0.08478 0.02465 0.30886 0.16309 0 -0.72676 2.35485 -1.0874 -0.12847 1.00247 -2.25175
PHE_97 -5.06799 0.4586 2.96182 -0.92139 0.05109 0.30456 1.7768 -1.78906 -0 -0 -0.37718 -0.05727 0 0 0 0 0 0.19946 0.0297 0.17499 0 1.75676 -0.55781 0 1.0402 -0.01399 0.78997 0.75925
LYS_98 -7.35765 0.46451 6.29585 -0.43315 0.0783 0.27035 2.35208 -2.86248 -0.0065 -0.01517 -1.56393 -0.27322 0 0 0 0 0 0.37151 0.0043 0.11993 2.52027 0 -0.14214 0 -1.5107 0.04891 0.31472 -1.32425
GLU_99 -7.63511 0.93387 8.9085 -0.43203 0.06549 0.88087 3.69061 -3.70768 -0 -0 -3.86967 -0.50432 0 0 -0.60449 -0.62014 0 0.33647 0.11576 0.00345 0 3.4048 -0.33415 0 -2.7348 -0.3428 0.41506 -2.03033
ARG_100 -7.40195 0.78463 7.71399 -0.89708 0.16726 0.56815 3.24262 -3.62337 -0 -0 -2.90278 0.20561 0 0 0 0 0 0.56015 0.17748 0.04245 2.7173 0 -0.00174 0 -1.2888 -0.30071 0.60379 0.36697
LEU_101 -8.82237 1.09934 3.68203 -0.48238 0.18608 0.11925 3.09545 -2.91295 -0.01157 -0.05148 -2.34436 0.22449 0 0 0 0 0 0.77711 0.24544 0.123 0.36788 0 -0.272 0 0.18072 -0.19045 0.7787 -4.20809
LYS_102 -8.83833 0.85834 9.21325 -0.45496 0.16073 0.21972 4.47496 -3.99097 -0 -0 -6.03023 0.07188 0 0 0 -0.62014 0 0.18622 0.11867 0.06821 2.6061 0 -0.00062 0 -1.5107 -0.34897 0.70482 -3.11202
LEU_103 -8.01869 1.25159 6.42596 -0.46992 0.14639 0.11561 3.06235 -3.43609 -0 -0 -1.65357 0.1826 0 0 0 0 0 0.6037 0.07237 0.56721 0.35255 0 -0.28583 0 0.18072 -0.3405 0.55288 -0.69066
PHE_104 -6.82009 1.06488 3.58182 -0.68086 0.03147 0.13907 2.34934 -2.42065 -0 -0 -1.39134 -0.15859 0 0 0 0 0 0.15676 0.00797 0.01894 0 1.88514 -0.3956 0 1.0402 0.01047 0.68392 -0.89715
PHE_105 -9.31926 1.13936 1.6396 -0.56607 0.01594 0.24096 1.41094 -2.17133 -0.0196 -0.15616 -1.59715 0.06727 0 0 0 0 0 0.0367 0.31544 0.09427 0 2.45972 -0.11016 0 1.0402 0.31498 0.9991 -4.16527
ILE_106 -5.23046 0.50503 2.83271 -0.47891 0.3932 0.08983 2.03099 -1.76362 -0 -0 -1.5371 0.06724 0 0 0 0 0 0.03358 0.25162 0.09998 0.57317 0 -0.51168 0 0.73287 0.34076 0.94602 -0.62476
LYS_107 -4.53242 0.4396 4.44342 -0.49815 0.29382 0.28895 2.13152 -2.00196 -0.02323 -0.05197 -2.45379 -0.19313 0 0 0 -0.59054 0 0.02068 0.08403 0.11443 2.90737 0 0.26344 0 -1.5107 0.57832 0.83611 0.5458
ASN_108 -4.83063 0.51704 5.32193 -0.15512 0.00252 0.19999 2.88016 -2.39295 -0 -0 -2.47622 -0.84325 0 0 -1.88073 0 0 0.50832 0.00056 0.01679 0 2.19351 -0.15112 0 -0.93687 0.41676 0.75898 -0.85034
GLN_109 -5.5677 0.76979 5.81075 -0.31128 0.08619 0.27456 2.52486 -2.59774 -0 -0 -1.52144 -0.64767 0 0 -1.72679 -0.71913 0 0.13001 -0.01455 0.25885 0 3.01859 -0.09973 0 -0.18838 0.39093 0.70168 0.57181
ARG_110 -4.00124 0.19668 4.5563 -0.60794 0.10707 0.37846 1.70859 -1.98929 -0.0006 -0.01575 -1.11975 0.12777 0 0 -0.67178 0 0 0.11042 -0.03749 0.00643 2.18445 0 -0.04726 0 -1.2888 0.59983 0.447 0.64308
SER_111 -4.98036 0.26204 5.26277 -0.02306 0 0.02162 2.33859 -2.46216 -0 -0 -1.03937 -0.29103 0 0 0 0 0 0.0186 -0.03852 0.0006 0.46666 0 0.32312 0.60769 -0.77834 0.30909 0.13604 0.13398
SER_112 -5.60445 0.10274 6.96291 -0.0245 0 0.03608 2.14898 -3.17253 -0.02284 -0.17599 -2.05321 -1.06338 0 0 -0.29544 0 0 0.06363 0.0148 0.04745 0.69906 0 0.2437 0.75579 -0.77834 -0.05384 0.36601 -1.80337
LEU_113 -6.75196 0.42686 4.61309 -0.68711 0.1907 0.26972 2.46745 -2.62223 -0 -0 -1.57918 0.09543 0 0 0 0 0 0.00802 -0.0185 0.04019 0.76968 0 -0.18485 0 0.18072 -0.10707 0.44584 -2.44319
ARG_114 -5.68619 0.28485 6.01554 -0.44837 0.05801 0.22507 2.49391 -2.76232 -0 -0 -2.53384 0.34415 0 0 0 0 0 0.00411 0.01533 0.1965 2.08164 0 -0.14779 0 -1.2888 -0.2078 0.2416 -1.1144
ILE_115 -8.32472 1.15094 4.60488 -0.53756 0.48968 0.10651 2.96747 -3.1776 -0 -0 -2.62722 0.01465 0 0 0 0 0 0.00206 -0.05222 0.09818 0.48832 0 -0.47686 0 0.73287 -0.18958 0.47521 -4.255
ARG_116 -9.00866 0.74324 9.04199 -0.66415 0.21786 0.40795 3.46247 -3.97233 -0.02291 -0.14701 -3.70607 0.24134 0 0 0 -0.35009 0 0.01155 0.09213 0.47922 1.92022 0 -0.1556 0 -1.2888 -0.20145 0.88569 -2.0134
LEU_117 -6.74218 0.67612 5.30525 -0.45225 0.13081 0.10382 2.58307 -2.72861 -0 -0 -2.56247 0.18505 0 0 0 0 0 0.00733 0.19755 0.30091 0.43357 0 -0.25021 0 0.18072 -0.37988 0.6867 -2.32469
PHE_118 -6.91668 0.69968 4.71153 -0.78493 0.02741 0.20653 2.77054 -2.82077 -0 -0 -2.54725 -0.15061 0 0 0 0 0 0.00744 -0.00346 0.16044 0 1.85597 -0.45469 0 1.0402 -0.08192 0.44675 -1.8338
ASN_119 -7.14139 0.4217 7.08685 -0.18966 0.07669 0.28273 3.58492 -3.5316 -0 -0 -2.68088 -0.27658 0 0 0 -0.97554 0 0.00476 0.17459 0.00767 0 1.46923 0.31801 0 -0.93687 0.06216 0.5248 -1.71841
PHE_120 -7.97221 0.65705 4.2129 -0.86803 0.0457 0.28291 3.01037 -2.93827 -0 -0 -2.96392 -0.03018 0 0 0 0 0 0.01034 0.00858 0.00029 0 1.79753 -0.40555 0 1.0402 0.0294 0.35512 -3.72776
SER_121 -4.3667 0.20255 5.23983 -0.02963 0 0.06787 2.66077 -2.5078 -0 -0 -2.70416 -0.52277 0 0 0 0 0 0.01831 0.03154 0.00198 0.87401 0 0.31553 0.60009 -0.77834 0.02973 0.18817 -0.67902
LEU_122 -8.36705 1.16526 3.74597 -0.47834 0.14868 0.11165 2.88377 -2.87214 -0 -0 -1.85248 0.24226 0 0 0 0 0 0.01333 0.00825 0.01429 0.35338 0 -0.26735 0 0.18072 -0.14065 0.51762 -4.59283
LYS_123 -8.64174 0.50591 8.46293 -0.60181 0.15874 0.59665 4.20587 -3.64892 -0.01335 -0.11455 -3.74854 0.47378 0 0 0 -0.40268 0 0.02434 0.17928 0.04442 2.69726 0 -0.05135 0 -1.5107 -0.35564 0.6596 -1.08051
LEU_124 -5.60749 0.30558 5.01597 -0.68849 0.18945 0.27069 2.64908 -2.60593 -0 -0 -2.40652 0.07128 0 0 0 0 0 0.00634 0.0452 0.06917 0.98679 0 -0.25642 0 0.18072 -0.32721 0.39048 -1.71131
LEU_125 -6.81652 0.61804 4.92328 -0.69831 0.21482 0.27917 2.91807 -2.87101 -0 -0 -2.84579 0.10807 0 0 0 0 0 0.00827 -0.0084 0.09034 0.84798 0 -0.19941 0 0.18072 -0.12642 0.39652 -2.98058
THR_126 -7.77223 0.66595 5.97555 -0.12852 0.06587 0.05541 3.62913 -3.30634 -0.00554 -0.06923 -2.50443 -0.46651 0 0 0 -0.6521 0 0.01009 0.10598 0.01882 0.50475 0 0.16618 2.9203 -1.0874 -0.05836 0.52595 -1.40666
CYS_127 -7.49443 0.45166 5.35993 -0.04517 0 0.01485 2.96293 -2.7736 -0 -0 -2.67062 -0.06149 0 0 0 0 0 0.01712 0.08148 0.01222 0.28273 0 0.27141 0 3.6196 0.09859 0.44968 0.57689
LEU_128 -6.03486 0.46502 4.92574 -0.47826 0.21348 0.11263 2.77416 -2.69229 -0 -0 -2.29528 0.23249 0 0 0 0 0 0.01144 0.03488 0.08239 0.35563 0 -0.28138 0 0.18072 0.01626 0.31683 -2.0604
LEU_129 -9.27123 1.03274 4.31911 -0.46459 0.15558 0.10521 3.0633 -3.0394 -0 -0 -2.15157 0.20329 0 0 0 0 0 0.00132 0.14421 0.08532 0.3234 0 -0.28745 0 0.18072 -0.30864 0.43445 -5.47423
TYR_130 -9.94463 0.84033 5.95149 -0.84997 0.05592 0.2946 3.47586 -3.51206 -0.01934 -0.17682 -2.57619 -0.30772 0 0 0 0 0 0.00835 0.00937 0.0004 0 1.86994 -0.4173 0.06611 1.2797 -0.12912 0.44607 -3.63503
ILE_131 -7.14936 0.65362 4.63335 -0.50102 0.44281 0.10152 2.73177 -2.84569 -0 -0 -2.09238 0.05448 0 0 0 0 0 0.02097 -0.04008 0.02807 0.57971 0 -0.37391 0 0.73287 0.05176 0.3915 -2.58003
VAL_132 -6.45909 0.6285 4.39778 -0.31515 0.25722 0.0728 2.72859 -2.73863 -0 -0 -2.15961 -0.18422 0 0 0 0 0 0.01026 -0.04504 0.01503 0.06518 0 -0.27071 0 1.9342 -0.04165 0.39632 -1.70822
ARG_133 -8.92386 0.65246 7.03061 -1.12561 0.47006 0.89751 2.58371 -3.58314 -0.03216 -0.30373 -0.73825 0.22018 0 0 0 0 0 0.02307 0.00455 0.05833 3.99454 0 -0.0977 0 -1.2888 -0.18042 0.33571 -0.00292
VAL_134 -7.08686 0.49892 4.93843 -0.30866 0.19011 0.06936 2.84566 -3.01372 -0 -0 -1.7752 -0.07071 0 0 0 0 0 0.04785 -0.04718 0.02848 0.04757 0 -0.28469 0 1.9342 -0.15662 0.26861 -1.87444
LEU_135 -6.06952 0.68463 4.18676 -0.49054 0.25029 0.11541 2.41679 -2.45448 -0 -0 -1.87471 0.2582 0 0 0 0 0 0.24963 0.02758 0.01426 0.2769 0 -0.2969 0 0.18072 -0.22526 0.30016 -2.45007
LEU_136 -4.51908 0.48036 3.11339 -0.50509 0.18735 0.13929 1.51434 -1.78011 -0.01873 -0.16104 -1.19212 0.1728 0 0 0 0 0 0.17872 -0.08948 0.03534 0.24855 0 -0.03961 0 0.18072 -0.28815 0.43868 -1.90387
ASP_137 -3.14521 0.44959 4.29532 -0.23023 0.01336 0.76424 2.24302 -1.86073 -0.01873 -0.16104 -3.51776 0.14552 0 0 0 -1.00835 0 0.37883 -0.03306 0.07015 0 3.28327 -0.32158 0 -2.3716 -0.20117 0.69827 -0.52788
ASP_138 -5.39356 0.8168 7.69695 -0.26787 0.13422 0.9923 4.01711 -3.32165 -0.01325 -0.12807 -5.91031 -0.66821 0 0 -0.68595 0 0 0.05946 0.07647 0.00324 0 1.96922 -0.48688 0 -2.3716 -0.01614 1.21899 -2.27874
PRO_139 -1.87854 0.41071 1.68883 -0.08073 0 0.04887 0.63324 -0.72499 -0 -0 0.13095 0.57838 0 0 0 0 0 0.03623 -0.1277 0.00276 0.46829 0 -0.51645 0 -2.4119 -0.09203 1.15564 -0.67844
ALA_140 -3.02826 0.68305 2.06318 -0.02619 0.00123 0 1.23177 -1.21808 -0 -0 -1.55028 -0.3405 0 0 -0.15771 0 0 0.09865 0.21318 0 0 0 -0.32766 0 1.8394 -0.5523 0.92917 -0.14134
LEU_141 -5.4479 0.60044 2.65177 -0.48641 0.30886 0.07855 1.1664 -1.73702 -0.01325 -0.12807 -0.22356 0.27069 0 0 0 0 0 0.0831 0.01214 0.00821 0.40137 0 -0.35185 0 0.18072 -0.49392 1.13832 -1.98142
GLY_142 -2.48572 0.40362 2.8548 -0.00034 0 0 1.37026 -1.39735 -0 -0 -0.18189 -0.17141 0 0 0 0 0 0.07074 -0.09287 0 0 0 -1.52234 0 0.83697 0.01332 0.68598 0.38377
ILE_143 -4.42757 0.66502 1.99699 -0.50644 0.32704 0.10544 1.71063 -1.46818 -0 -0 -0.50982 -0.0904 0 0 0 0 0 0.03749 -0.06767 0.00226 0.90543 0 -0.17515 0 0.73287 0.06319 0.37027 -0.3286
GLY_144 -1.72232 0.37002 2.05536 -4e-05 0 0 0.7676 -1.06913 -0 -0 -0.26534 -0.40799 0 0 0 0 0 0.00641 -0.17249 0 0 0 0.36537 0 0.83697 0.06474 0.4985 1.32766
CYS_145 -5.20615 0.95586 4.48889 -0.07782 0.00108 0.06274 2.34934 -2.21332 -0.02054 -0.14838 -2.23578 -0.45939 0 0 0 0 0 0.01406 -0.05478 0.24638 0.57989 0 0.15519 0 3.6196 -0.10162 0.3391 2.29436
TRP_146 -10.5817 1.56589 3.86364 -0.70155 0.23593 0.3871 2.97996 -2.98922 -0 -0 -0.23376 -0.52178 0 0 0 0 0 0.01514 -0.06938 0.02343 0 3.07314 -0.05507 0 1.6906 -0.43934 0.26929 -1.4877
GLY_147 -2.2054 0.42367 2.29303 -6e-05 0 0 1.15698 -1.17015 -0 -0 -0.94076 -0.39447 0 0 0 0 0 0.01202 -0.12215 0 0 0 0.27963 0 0.83697 -0.23851 0.24402 0.17482
CYS_148 -3.14807 0.42829 3.26069 -0.0961 0.00306 0.05282 1.19318 -1.51332 -0.02054 -0.14838 -1.08707 0.014 0 0 0 0 0 0.01074 -0.01204 0.00097 0.40479 0 0.11027 0 3.6196 -0.25454 0.86111 3.67948
PRO_149 -3.64886 0.39904 2.17705 -0.20363 0.00588 0.14779 0.69686 -0.95155 -0 -0 -1.40965 0.00357 0 0 0 0 0 0.03059 0.02729 0.006 0.39617 0 -0.89547 0 -2.4119 -0.41122 0.92363 -5.1184
LYS_150 -3.61122 0.15825 3.88291 -0.34565 0.03709 0.14487 1.28065 -1.62749 -0.04296 -0.18374 -1.15643 0.17644 0 0 -0.67676 0 0 0.18021 -0.01758 0.00506 1.92094 0 -0.04803 0 -1.5107 -0.38511 0.49009 -1.32914
GLN_151 -3.17771 0.23663 2.30384 -0.64543 0.09952 0.66401 0.6878 -1.15098 -0 -0 -0.12265 -0.59981 0 0 0 0 0 0.13426 -0.04304 0.07096 0 2.99301 0.05533 0 -0.18838 -0.26273 0.52198 1.57663
ASN_152 -2.7736 0.10098 2.25146 -0.38737 0.05954 0.78607 0.40056 -1.24059 -0.00077 -0.00449 -0.09001 -1.25743 0 0 0 0 0 0.02481 -0.05512 0.00532 0 2.10872 -0.72036 0 -0.93687 0.08477 0.23157 -1.41281
TYR_153 -3.1646 0.24423 1.8726 -0.97615 0.13629 0.40372 0.68204 -1.1046 -0 -0 0.10022 -0.44838 0 0 0 0 0 0.01127 0.04092 0.08818 0 2.92015 -0.03809 2e-05 1.2797 0.0794 0.1118 2.23871
SER_154 -2.83615 0.30491 2.03891 -0.03288 0 0.07565 0.41067 -1.23613 -0 -0 0.31231 -0.28053 0 0 0 0 0 0.00847 0.1728 0.00437 0.12103 0 -0.46868 0.60542 -0.77834 -0.19978 0.17729 -1.60066
PHE_155 -2.74903 0.25116 1.03058 -0.62089 0.07927 0.38187 0.10094 -0.92295 -0 -0 0.08771 0.18349 0 0 0 0 0 0.00442 0.00432 0.08207 0 1.96582 -0.32025 0 1.0402 -0.26732 0.24167 0.5731
ASN_156 -2.01338 0.08628 2.45839 -0.29802 0.1285 0.51927 1.18335 -1.18798 -0.0033 -0.02041 -0.09893 -0.9035 0 0 -0.76208 0 0 0.00424 -0.03832 0.00216 0 1.99257 -0.51846 0 -0.93687 0.04254 0.21328 -0.15065
ASP_157 -1.76876 0.07147 2.81728 -0.23722 0.08854 0.80204 0.83267 -1.1422 -0.04068 -0.17468 -0.92191 -3.35886 0 0 0 0 0 0.01235 -0.07539 0.25833 0 2.64039 -0.41753 0 -2.3716 -0.21182 0.25954 -2.93806
SER_158 -3.76334 0.24667 4.5635 -0.03515 0.00263 0.06761 2.58768 -2.01849 -0.00502 -0.0261 -2.25274 -0.62441 0 0 -1.43923 0 0 0.00735 -0.07408 0.00408 0.06333 0 -0.11114 0.60004 -0.77834 0.03898 0.3531 -2.5931
SER_159 -1.45386 0.0917 1.99185 -0.03201 0.01612 0.03032 0.44805 -0.94943 -0 -0 0.65069 -0.26684 0 0 0 0 0 0.00175 0.01958 0.00267 0.2441 0 0.33174 0.60119 -0.77834 0.95163 0.3263 2.2272
SER_160 -3.42872 0.36908 3.27842 -0.03431 0.00378 0.06074 1.32231 -1.61591 -0.00021 -0.00105 -1.19198 -0.90304 0 0 0 0 0 0.01345 -0.05462 0.00408 0.26223 0 -0.31079 0.6003 -0.77834 0.20853 0.30301 -1.89305
GLU_161 -2.40539 0.20757 2.43118 -0.28679 0.05231 0.34015 0.52161 -1.1419 -0 -0 -0.10461 -0.27872 0 0 0 0 0 0.03431 0.04876 0.00161 0 2.85866 -0.17524 0 -2.7348 -0.04738 0.23679 -0.44187
ILE_162 -5.57217 1.04511 1.00338 -0.46858 0.40367 0.09471 0.67561 -1.22242 -0.00662 -0.09283 -0.44563 -0.06016 0 0 0 0 0 0.05532 0.21987 0.00388 0.29769 0 -0.71242 0 0.73287 0.0915 0.54889 -3.40834
ASN_163 -4.50399 0.66828 3.2846 -0.24974 0.08335 0.43453 1.55775 -1.84909 -0.00662 -0.09283 -0.51357 -0.83306 0 0 -0.57512 0 0 0.14665 -0.00423 0.37846 0 2.37624 -0.2124 0 -0.93687 -0.1952 0.57541 -0.46743
TRP_164 -5.37332 0.7081 2.72103 -1.53716 0.40316 0.65343 1.5794 -1.81119 -0 -0 -0.86493 -0.69122 0 0 0 0 0 0.07185 0.0886 0.01308 0 1.75818 -0.03146 0 1.6906 -0.24437 0.3106 -0.55561
ALA_165 -5.09744 1.07688 3.86917 -0.02219 0 0 2.85775 -2.43076 -0 -0 -2.52306 -0.3264 0 0 -0.57512 0 0 0.16703 0.04157 0 0 0 -0.35925 0 1.8394 0.49072 1.62569 0.63399
PRO_166 -6.14979 1.19987 3.88133 -0.08517 0.00022 0.0501 0.94174 -1.77469 -0 -0 -0.89689 0.63325 0 0 -0.63992 0 0 0.16778 -0.13461 0.00119 0.4486 0 -0.58247 0 -2.4119 0.6073 1.67836 -3.06571
ILE_167 -7.25104 0.95074 3.43274 -0.69714 0.76935 0.16764 2.53234 -2.55628 -0 -0 -1.53702 0.01174 0 0 -0.9287 0 0 0.02008 -0.02874 0.28019 1.23929 0 0.04794 0 0.73287 0.04253 0.57818 -2.19332
LEU_168 -5.78602 0.53571 3.36394 -0.67525 0.24622 0.24555 2.25671 -2.07785 -0.00475 -0.01369 -2.05606 0.19102 0 0 0 0 0 0.0257 -0.03402 0.02336 0.71578 0 -0.24298 0 0.18072 0.34323 0.4392 -2.32348
TRP_169 -7.43766 0.67299 3.03899 -0.8947 0.03164 0.34525 1.62623 -2.3335 -0.02051 -0.13378 -1.5336 -0.17886 0 0 0 0 0 0.03474 -0.05529 0.01435 0 1.76925 0.06473 0 1.6906 0.47217 0.22406 -2.60291
VAL_170 -6.26764 0.47487 3.74329 -0.27074 0.15456 0.05834 1.97517 -2.36496 -0.00509 -0.01964 -1.70179 -0.373 0 0 0 0 0 0.00528 -0.08532 0.00172 0.2662 0 -0.72033 0 1.9342 0.08961 0.29349 -2.8118
GLU_171 -1.51763 0.05021 1.15272 -0.24644 0.04193 0.41003 0.13308 -0.62295 -0 -0 -0.23659 -0.50018 0 0 0 0 0 0.02121 -0.0093 0.00032 0 3.0283 0.28064 0 -2.7348 0.1331 0.30946 -0.3069
ARG_172 -8.042 0.49115 7.20482 -0.62364 0.0755 0.39359 3.15822 -3.28533 -0.02961 -0.25342 -2.39142 0.68203 0 0 -0.80784 0 0 0.03401 0.00217 0.42942 1.89027 0 -0.09618 0 -1.2888 0.10992 0.44468 -1.90247
LYS_173 -4.76058 0.19892 3.86716 -0.32604 0.02256 0.14414 1.55672 -1.70309 -0 -0 -0.41252 0.08233 0 0 0 0 0 0.00845 0.00583 0.07058 1.77909 0 0.00952 0 -1.5107 -0.32333 0.44357 -0.84741
MET_174 -6.63942 0.5067 3.38862 -0.78297 0.43459 0.37402 1.59722 -2.02789 -0 -0 -1.12485 -0.22092 0 0 0 0 0 0.01018 0.18672 0.04781 2.50831 0 -0.17641 0 0.60916 -0.28971 0.79454 -0.80429
THR_175 -3.91165 0.25279 3.67682 -0.19329 0.12369 0.07111 1.56482 -1.8526 -0 -0 -0.28553 -0.39239 0 0 0 0 0 0.01478 -0.01494 0.00044 0.05627 0 -0.02486 2.31768 -1.0874 -0.04374 0.74252 1.01453
LEU_176 -7.80727 0.60146 3.78336 -0.47593 0.16818 0.10668 2.26778 -2.54258 -0 -0 -0.86449 0.21609 0 0 0 0 0 0.0281 0.07225 0.02371 0.35111 0 -0.27951 0 0.18072 -0.02512 0.25832 -3.93713
TRP_177 -11.7893 1.35956 5.70423 -1.41401 0.12318 0.56909 3.27333 -3.73192 -0 -0 -1.98959 -0.45829 0 0 0 0 0 0.05635 -0.01379 0.31956 0 1.83974 -0.29172 0 1.6906 -0.14021 0.49537 -4.39778
ALA_178 -5.06284 0.3036 4.50693 -0.02213 0 0 2.6332 -2.68049 -0 -0 -2.44606 -0.36786 0 0 0 0 0 0.0152 -0.03973 0 0 0 -0.3446 0 1.8394 -0.268 0.44399 -1.48939
ILE_179 -6.66774 0.6702 3.91039 -0.49525 0.42027 0.10021 2.61264 -2.62109 -0 -0 -1.98707 -0.07281 0 0 0 0 0 0.00206 -0.05896 0.12129 0.55402 0 -0.45891 0 0.73287 -0.2726 0.41809 -3.09238
GLN_180 -9.37824 0.66252 6.25945 -0.26003 0.02638 0.17897 3.39346 -3.62078 -0.01032 -0.069 -2.80808 -0.42165 0 0 0 0 0 0.00453 0.15631 0.00822 0 2.72383 -0.23053 0 -0.18838 -0.18236 0.49007 -3.26565
VAL_181 -8.59206 1.33463 4.08035 -0.33001 0.41267 0.07589 3.07358 -3.16315 -0 -0 -2.59178 -0.12834 0 0 0 0 0 0.00395 -0.04951 0.06169 0.05614 0 -0.27912 0 1.9342 -0.23583 0.59382 -3.74287
ILE_182 -5.75879 0.321 4.9447 -0.49464 0.3199 0.1003 2.6877 -2.68923 -0 -0 -2.08612 0.00344 0 0 0 0 0 0.00445 -0.02792 0.0297 0.58665 0 -0.36826 0 0.73287 -0.03117 0.58243 -1.143
VAL_183 -7.65881 0.96677 3.93021 -0.32278 0.41805 0.07391 2.95798 -2.91575 -0 -0 -2.66728 -0.23926 0 0 0 0 0 0.00219 -0.05176 0.02859 0.08958 0 -0.25853 0 1.9342 -0.06178 0.49984 -3.27462
ALA_184 -6.26921 0.68161 3.97146 -0.02082 0 0 3.25731 -2.89271 -0.0129 -0.11355 -2.70301 -0.34364 0 0 0 0 0 0.01116 0.07795 0 0 0 -0.2887 0 1.8394 -0.28621 0.46235 -2.62953
ILE_185 -7.4113 0.6837 4.37 -0.50126 0.35685 0.10047 2.7967 -2.8227 -0 -0 -2.42194 0.06433 0 0 0 0 0 0.01048 -0.06172 0.04277 0.51914 0 -0.44478 0 0.73287 -0.18885 0.31301 -3.86224
ILE_186 -7.14961 0.65234 4.34267 -0.50296 0.47951 0.10005 2.67018 -2.7441 -0.00885 -0.07745 -2.01371 0.04355 0 0 0 0 0 0.02029 -0.05221 0.04789 0.48018 0 -0.44572 0 0.73287 0.07424 0.36297 -2.98786
SER_187 -5.45467 0.21082 6.78712 -0.03112 1e-05 0.02183 3.65269 -3.13046 -0 -0 -4.54271 -0.09525 0 0 0 -0.40268 0 0.06259 -0.02885 0.02294 0.5223 0 0.28628 1.81367 -0.77834 -0.00373 0.33592 -0.75162
PHE_188 -11.9061 3.60835 5.12225 -1.26285 0.63069 0.45854 3.35421 -3.49156 -0 -0 -2.81745 -0.01275 0 0 0 0 0 0.08748 0.01629 0.64609 0 1.82384 -0.45006 0 1.0402 -0.00811 2.0299 -1.13106
LEU_189 -6.58803 0.39864 5.21886 -0.4933 0.26404 0.11953 2.51136 -2.81511 -0 -0 -2.35929 0.2428 0 0 0 0 0 0.02543 0.02388 0.03545 0.2959 0 -0.29243 0 0.18072 -0.13068 2.09764 -1.26458
GLU_190 -7.08228 0.33978 7.44732 -0.38275 0.04017 0.7126 3.64109 -3.44686 -0.00885 -0.07745 -3.47781 -0.57445 0 0 0 -0.97554 0 0.07225 0.00831 0.25932 0 3.84643 -0.27007 0 -2.7348 -0.46588 0.41624 -2.71323
THR_191 -6.67633 0.46484 6.26024 -0.1989 0.09721 0.07071 3.39302 -3.07835 -0 -0 -2.96927 -0.02835 0 0 0 0 0 0.1383 -0.02744 0.0303 0.07143 0 -0.0105 2.29418 -1.0874 -0.24085 0.39489 -1.10226
MET_192 -10.7625 1.86497 5.70659 -0.96299 0.95707 0.28168 2.98723 -3.08982 -0 -0 -2.37459 0.19923 0 0 0 0 0 0.14417 0.14916 0.75751 0.99891 0 -0.03983 0 0.60916 -0.02081 0.9024 -1.69243
LEU_193 -7.42635 0.64414 4.43546 -0.47494 0.25155 0.11377 2.62784 -2.67198 -0 -0 -2.36553 0.18863 0 0 0 0 0 0.06328 0.08396 0.05578 0.37897 0 -0.27284 0 0.18072 -0.20106 0.95066 -3.43795
LEU_194 -6.37778 0.41841 4.91364 -0.48906 0.25726 0.12179 2.59123 -2.74392 -0.01105 -0.08542 -2.07928 0.21487 0 0 0 0 0 0.01672 0.01972 0.21437 0.32171 0 -0.28474 0 0.18072 -0.30378 0.45493 -2.64964
ILE_195 -8.65481 1.16975 4.39227 -0.53275 0.44692 0.10874 2.69066 -2.96725 -0 -0 -1.7061 -0.02042 0 0 -1.04968 0 0 0.01844 0.05896 0.03068 0.53159 0 -0.41164 0 0.73287 -0.14369 0.54504 -4.76041
TYR_196 -8.76472 0.56093 4.79026 -0.83919 0.03084 0.25454 2.44478 -2.71923 -0.01946 -0.08729 -1.85659 -0.32379 0 0 0 0 0 0.02775 0.03709 0.40156 0 1.78037 -0.45806 0.0023 1.2797 0.09271 0.54222 -2.82328
LEU_197 -9.14198 1.50467 3.1724 -0.54183 0.49154 0.13025 1.86747 -2.55399 -0 -0 -1.22033 0.31858 0 0 0 0 0 0.01885 -0.0183 0.11777 0.29126 0 -0.29306 0 0.18072 -0.11475 0.68252 -5.10821
SER_198 -3.6084 0.15729 4.27096 -0.02894 0.01123 0.02717 1.69538 -2.01115 -0.00636 -0.14038 -2.26244 -0.11468 0 0 0 0 0 0.04478 -0.01993 0.00342 0.57916 0 -0.12327 0.60351 -0.77834 -0.4178 0.60716 -1.51165
TYR_199 -7.23637 0.87964 4.59271 -0.88813 0.07524 0.35956 2.06967 -2.6414 -0.013 -0.07306 -0.33534 -0.43567 0 0 0 0 0 0.67412 0.10813 0.09913 0 2.49281 0.24009 0.00285 1.2797 0.1055 0.56648 1.92264
LYS_200 -3.66426 0.12586 5.20029 -0.59818 0.27084 0.43332 2.71522 -2.05191 -0 -0 -3.59459 0.0807 0 0 0 -0.63839 0 0.78282 -0.05004 0.15327 1.91449 0 -0.13179 0 -1.5107 0.07509 0.76729 0.27935
GLY_201 -2.50569 0.37031 2.01448 -0.00011 0 0 1.12617 -1.22221 -0 -0 -0.91192 -0.31663 0 0 0 0 0 1.8537 -0.04998 0 0 0 -1.52123 0 0.83697 0.27379 0.53179 0.47944
ASN_202 -6.35479 0.85997 5.27093 -0.20916 0.03147 0.35274 2.51841 -2.61485 -0.037 -0.21092 -2.29418 -0.56526 0 0 0 -0.91109 0 0.21453 0.11566 0.0051 0 2.59707 -0.5599 0 -0.93687 0.53026 0.63968 -1.55819
ILE_203 -7.25807 1.45893 2.84316 -0.70433 0.39314 0.2432 2.40535 -2.10645 -4e-05 -0.00094 -2.0455 0.31951 0 0 0 0 0 0.03666 -0.05918 0.11095 0.95798 0 0.04834 0 0.73287 -0.13412 0.92741 -1.83114
TRP_204 -8.35896 1.13752 4.91282 -1.28843 0.15755 0.94588 2.41055 -2.93661 -0 -0 -1.59771 -0.6549 0 0 0 -0.56852 0 0.02747 -0.10593 0.00484 0 2.84394 -0.05462 0 1.6906 -0.32416 0.73094 -1.02772
GLU_205 -6.03259 0.71479 7.33638 -0.3892 0.02891 0.73311 3.30328 -2.93485 -0 -0 -4.09123 -0.41656 0 0 -0.54934 -1.3358 0 0.03008 -0.0217 0.20228 0 3.48657 -0.3277 0 -2.7348 -0.55505 0.47702 -3.0764
GLN_206 -7.51065 0.67633 6.92014 -0.26715 0.01843 0.21551 2.86288 -3.27985 -0.05346 -0.32926 -2.03309 -0.51518 0 0 -1.04968 0 0 0.04345 -0.05177 0.09155 0 3.4861 -0.14591 0 -0.18838 -0.17494 0.44062 -0.8443
ILE_207 -7.59995 1.39301 2.02646 -0.71161 0.78956 0.16717 1.82484 -2.01939 -0 -0 -0.4595 0.24112 0 0 0 0 0 0.10411 0.05875 0.02899 0.58344 0 -0.27455 0 0.73287 0.12377 0.92797 -2.06295
PHE_208 -4.05955 0.28705 1.79218 -0.70757 0.08903 0.41478 0.89643 -1.33611 -0 -0 -1.1919 0.08945 0 0 0 0 0 0.0702 0.09988 0.02052 0 1.94005 -0.19515 0 1.0402 -0.13741 1.00859 0.12067
ARG_209 -6.54799 0.45409 7.41401 -0.41253 0.03172 0.1964 3.76808 -3.31162 -0.02279 -0.15535 -3.76439 0.39059 0 0 -0.54934 -0.67909 0 0.05463 0.06875 0.20796 2.13815 0 -0.10055 0 -1.2888 -0.24161 0.63036 -1.7193
VAL_210 -3.70185 0.23057 2.97376 -0.31995 0.26988 0.07411 1.39632 -1.67793 -0 -0 -0.79913 -0.21619 0 0 0 0 0 0.02387 -0.04991 0.00362 0.09605 0 -0.24363 0 1.9342 -0.24408 0.53501 0.28471
SER_211 -4.87903 0.35437 4.87638 -0.02536 0 0.0383 2.04242 -2.39569 -0 -0 -0.83746 -1.09842 0 0 0 0 0 0.02132 0.04248 0.00186 0.94065 0 0.27974 0.62911 -0.77834 -0.15923 0.38757 -0.55932
PHE_212 -9.76083 1.19635 4.1881 -0.89108 0.05189 0.36798 2.71433 -3.04016 -0.01654 -0.10604 -2.08026 0.03046 0 0 0 0 0 0.0055 -0.00694 0.001 0 1.86351 -0.32025 0 1.0402 -0.09426 0.37094 -4.4861
VAL_213 -6.02671 0.4058 4.92035 -0.31073 0.19112 0.07043 2.745 -2.82307 -0 -0 -2.15826 -0.14577 0 0 0 0 0 0.00528 -0.02656 0.00306 0.06438 0 -0.26697 0 1.9342 -0.07272 0.37143 -1.11973
LEU_214 -7.85735 0.58286 4.1314 -0.4848 0.17752 0.11425 2.2527 -2.79037 -0.00206 -0.03498 -2.03467 0.22153 0 0 0 0 0 0.00557 0.04544 0.01067 0.32316 0 -0.27789 0 0.18072 -0.22519 0.4613 -5.20018
GLU_215 -7.55186 0.77013 8.08581 -0.21736 0.0512 0.32953 3.4485 -3.72981 -0.01662 -0.10463 -3.28898 -0.61471 0 0 0 0 0 0.00878 -0.02221 0.34182 0 3.01562 -0.19506 0 -2.7348 -0.41197 0.50495 -2.33168
MET_216 -8.97215 0.9869 4.31085 -0.70361 0.16333 0.33538 2.92976 -2.68918 -0 -0 -2.65379 -0.06061 0 0 0 0 0 0.02186 -0.00266 0.0475 2.49976 0 -0.01013 0 0.60916 -0.28621 0.57059 -2.90325
ILE_217 -5.63135 0.57265 3.60928 -0.50566 0.47524 0.10418 1.80236 -2.13422 -0 -0 -1.3601 -0.00452 0 0 0 0 0 0.00707 0.015 0.07098 0.6085 0 -0.34887 0 0.73287 -0.02328 0.63421 -1.37566
ASN_218 -8.30555 0.73049 7.03998 -0.21231 0.14091 0.34304 3.13216 -3.69039 -2e-05 -5e-05 -1.59829 -0.25856 0 0 0 -0.58759 0 0.04424 0.06274 0.01873 0 1.67025 0.10234 0 -0.93687 0.15062 0.73698 -1.41714
THR_219 -7.00536 1.11335 4.5889 -0.20835 0.12298 0.07488 3.30018 -2.69503 -0.01299 -0.11469 -3.73101 -0.00995 0 0 0 0 0 0.03389 -0.04464 0.19842 0.29288 0 0.02845 2.23818 -1.0874 0.28571 0.97915 -1.65247
LEU_220 -7.85182 1.84536 4.26454 -0.56377 0.39877 0.12691 2.92763 -2.70699 -0.01755 -0.09311 -2.27999 0.15603 0 0 0 0 0 0.08194 0.1583 0.15812 3.52417 0 -0.19365 0 0.18072 1.22754 1.70181 3.04494
PRO_221 -6.67393 1.25731 3.91305 -0.07133 1e-05 0.04414 1.73548 -1.88426 -0 -0 -2.58384 0.59812 0 0 0 0 0 0.05318 -0.19234 0.04815 0.23818 0 -0.53144 0 -2.4119 1.12084 1.72775 -3.61282
PHE_222 -10.973 1.23925 3.80183 -0.59425 0.03097 0.25478 3.14565 -3.26773 -2e-05 -5e-05 -1.62874 0.03711 0 0 0 0 0 0.07862 0.01488 0.07768 0 2.3772 -0.04834 0 1.0402 0.11223 0.71239 -3.58931
ILE_223 -8.82647 1.08912 3.85786 -0.65711 0.44782 0.14596 2.87508 -2.81283 -0 -0 -1.5438 0.21727 0 0 0 0 0 0.09803 -0.05369 0.13294 0.59863 0 -0.30503 0 0.73287 -0.00072 0.45773 -3.54632
ILE_224 -9.24039 1.42295 5.88802 -0.51018 0.45356 0.09631 3.03934 -3.60543 -9e-05 -0.00114 -3.01376 0.18282 0 0 0 0 0 0.0894 -0.06166 0.00233 0.51356 0 -0.44339 0 0.73287 -0.0402 0.74106 -3.75402
THR_225 -7.81753 1.31008 5.71137 -0.22321 0.38477 0.0792 2.90691 -3.21118 -0.0128 -0.12623 -1.9251 -0.08454 0 0 0 0 0 0.21198 -0.00216 0.00348 0.11969 0 0.1083 2.26163 -1.0874 0.04923 0.81761 -0.52592
ILE_226 -5.84482 0.85597 1.82008 -0.52812 0.29178 0.12549 1.47935 -1.77013 -0 -0 -0.75773 0.3346 0 0 0 0 0 0.21369 -0.1244 0.05076 0.58139 0 0.44513 0 0.73287 -0.06129 0.96417 -1.1912
PHE_227 -5.97789 1.04842 1.96226 -0.58433 0.04212 0.29979 1.75895 -1.75264 -0 -0 -0.80634 0.08449 0 0 0 0 0 0.15358 0.31546 0.03504 0 2.10424 -0.03354 0 1.0402 0.00911 0.80714 0.50607
TRP_228 -6.64763 1.41057 3.93854 -0.86287 0.08448 0.46691 2.64386 -2.15879 -0 -0 -1.61442 -0.37345 0 0 0 0 0 0.16703 0.12143 0.0051 0 2.56316 0.03075 0 1.6906 0.78928 1.30778 3.56234
PRO_229 -4.526 1.06862 3.56736 -0.06923 1e-05 0.04282 1.77783 -1.49951 -0 -0 -1.87418 0.55086 0 0 0 0 0 0.04328 -0.01008 0.01182 0.16831 0 -0.3044 0 -2.4119 6.69195 2.83528 6.06284
PRO_230 -3.82763 1.01395 2.58022 -0.07311 2e-05 0.04385 1.08564 -1.07537 -0.02129 -0.15315 -0.72548 0.64633 0 0 0 0 0 0.11842 -0.16489 0.00017 0.38949 0 -0.39534 0 -2.4119 5.87082 1.98285 4.88361
LEU_231 -8.15466 2.08436 3.34131 -0.542 0.19598 0.1449 2.88182 -2.394 -0.01662 -0.08956 -2.00762 0.25265 0 0 0 0 0 0.0412 -0.02315 0.33367 0.25364 0 -0.08024 0 0.18072 -0.25465 0.89549 -2.95678
ARG_232 -7.80281 1.26747 5.77791 -0.65543 0.08498 0.44281 2.9579 -2.6979 -3e-05 -0.00014 -3.01373 0.59354 0 0 -0.80784 0 0 0.04014 -0.14418 0.05908 1.90921 0 -0.06621 0 -1.2888 -0.2036 0.88623 -2.6614
ASN_233 -5.43878 0.61417 4.90794 -0.19174 0.03935 0.30608 2.70041 -2.59407 -0.03008 -0.22291 -2.03526 -0.48118 0 0 0 0 0 0.03849 0.03048 0.00231 0 2.01392 -0.54189 0 -0.93687 -0.47828 0.47311 -1.82482
LEU_234 -6.77979 0.93345 3.37808 -0.49852 0.31681 0.08936 2.18647 -2.32807 -0.01662 -0.08956 -1.72825 0.25593 0 0 0 0 0 0.08756 -0.03479 0.12578 0.56905 0 -0.32686 0 0.18072 -0.57466 0.53584 -3.71806
PHE_235 -7.74803 0.57786 3.03137 -0.8247 0.05837 0.09713 1.37933 -2.19982 -0.00036 -0.001 -0.93557 -0.43142 0 0 0 0 0 0.02093 0.08213 0.00407 0 2.10237 0.07736 0 1.0402 -0.44485 0.48807 -3.62655
ILE_236 -8.02479 1.01426 1.88886 -0.45695 0.26829 0.10054 1.81554 -2.10995 -0.01543 -0.15221 -1.30563 -0.13157 0 0 0 0 0 0.02331 -0.0616 0.02783 0.33794 0 -0.73898 0 0.73287 -0.2709 1.33584 -5.72275
PRO_237 -6.42553 0.81699 2.40186 -0.16926 0.0454 0.11187 1.80015 -1.53107 -0 -0 -0.89944 0.15274 0 0 0 0 0 0.06122 0.05055 0.00704 0.18841 0 -0.89574 0 -2.4119 0.31398 1.48262 -4.90009
VAL_238 -7.71107 1.1359 3.78408 -0.3271 0.34968 0.07562 2.32038 -2.7483 -0.00554 -0.06923 -2.06601 -0.18745 0 0 0 0 0 0.04893 -0.04333 0.00128 0.38209 0 0.04904 0 1.9342 0.30771 0.50877 -2.26035
PHE_239 -9.96909 1.2171 2.59952 -0.92764 0.13262 0.36923 1.94774 -2.4029 -0.00706 -0.06673 -0.70959 -0.28621 0 0 0 0 0 0.03427 -0.19136 0.16029 0 2.1783 0.47797 0 1.0402 0.22534 0.42306 -3.75494
LEU_240 -7.23409 0.90262 4.2187 -0.49099 0.20749 0.12653 3.18714 -2.6352 -0 -0 -2.11135 0.15727 0 0 0 0 0 0.00416 0.02379 0.05317 0.18074 0 -0.05995 0 0.18072 0.09043 0.44334 -2.75548
ASN_241 -8.22402 0.7574 7.07766 -0.17563 0.0308 0.28063 4.20029 -3.49386 -0.01542 -0.14953 -3.38245 -0.38036 0 0 0 -1.23969 0 0.01412 0.01992 0.00388 0 1.71592 0.11429 0 -0.93687 -0.14725 0.32832 -3.60183
CYS:disulfide_242 -6.08816 1.0001 4.54166 -0.06462 0.0002 0.0607 2.33225 -2.47747 -0 -0 -1.54711 -0.3653 0 0 0 0 -0.51893 0.01012 -0.05314 0.16015 1.26156 0 0.26652 0 3.6196 0.09219 0.27163 2.50197
TRP_243 -10.3245 0.88588 6.03866 -1.05007 0.11862 0.44241 3.66755 -3.59939 -0.00326 -0.02257 -1.95086 -0.29267 0 0 0 -0.01774 0 0.01515 0.23378 0.06164 0 1.56204 0.06997 0 1.6906 -0.03348 0.44908 -2.05922
LEU_244 -9.63881 1.06016 5.33821 -0.51 0.40968 0.12727 2.82147 -3.28888 -0 -0 -1.41789 0.19732 0 0 0 0 0 0.00938 0.24079 0.02797 0.33964 0 -0.29422 0 0.18072 -0.27848 0.7475 -3.92817
ALA_245 -5.94153 0.45781 4.35073 -0.02006 0 0 3.22641 -2.90637 -0 -0 -2.82271 -0.37257 0 0 0 0 0 0.00895 0.2698 0 0 0 -0.23316 0 1.8394 -0.34128 0.54052 -1.94408
LYS_246 -8.27642 1.16767 8.65611 -0.51083 0.1315 0.39486 4.18577 -3.75478 -0 -0 -4.76803 0.09697 0 0 0 0 0 0.00524 -0.02302 0.43779 2.2964 0 0.03906 0 -1.5107 -0.26648 0.39662 -1.30228
HIS_247 -7.50347 0.39109 7.2862 -0.43882 0.08082 0.42705 2.97579 -3.64764 -0.02125 -0.1567 -2.10516 -0.56701 0 0 0 0 0 0.00385 0.0986 0.10201 0 2.88079 0.04398 0 -0.45461 -0.1666 0.36642 -0.40464
ALA_248 -5.61472 0.4123 4.30748 -0.02124 0 0 2.90462 -2.69183 -0 -0 -2.4278 -0.37126 0 0 0 0 0 0.00672 -0.00997 0 0 0 -0.26092 0 1.8394 -0.33063 0.26029 -1.99758
LEU_249 -8.69343 0.99356 4.45389 -0.69066 0.22838 0.24258 2.85749 -2.98223 -0 -0 -2.49407 0.14121 0 0 0 0 0 0.01303 -0.01733 0.06258 0.84886 0 -0.20894 0 0.18072 -0.2533 0.31002 -5.00764
GLU_250 -7.07726 0.45215 8.22993 -0.22175 0.03696 0.32302 3.83869 -3.69543 -0.02125 -0.1567 -5.09232 -0.61106 0 0 0 0 0 0.01067 -0.01244 0.03754 0 3.01745 -0.20397 0 -2.7348 -0.28075 0.37285 -3.78845
ASN_251 -6.63581 0.38729 6.93995 -0.18019 0.04304 0.26706 2.53099 -3.18253 -0.00264 -0.05613 -1.48944 -0.31655 0 0 0 0 0 0.03569 0.04244 0.00517 0 1.49569 0.37214 0 -0.93687 -0.17587 0.36928 -0.48728
MET_252 -9.82852 1.22002 5.40478 -0.37043 0.08775 0.10985 2.43248 -2.99991 -0 -0 -1.56267 -0.02583 0 0 0 0 0 0.02628 0.10997 0.00531 1.75846 0 0.0301 0 0.60916 0.07872 0.49244 -2.42204
ILE_253 -8.55098 1.2148 4.20522 -0.51477 0.36506 0.10336 2.66107 -2.92088 -0 -0 -2.01955 0.12696 0 0 0 0 0 0.0026 -0.00277 0.18935 0.47901 0 -0.46712 0 0.73287 0.04797 0.75768 -3.59011
ASN_254 -8.2217 1.07625 7.06737 -0.19198 0.06703 0.29052 3.02754 -3.59837 -0.00415 -0.08061 -2.69924 -0.3229 0 0 0 0 0 0.00624 0.42956 0.01684 0 1.50282 0.01864 0 -0.93687 -0.01003 0.90178 -1.66127
ASP_255 -6.03691 0.7358 8.54348 -0.11167 0.01408 0.35264 3.89808 -3.61082 -0.02631 -0.16957 -5.03514 -0.4407 0 0 0 -0.35009 0 0.04263 -0.10528 0.56516 0 1.92261 -0.01936 0 -2.3716 -0.2509 0.82665 -1.62719
PHE_256 -5.50516 0.79661 4.33876 -0.58336 0.02322 0.27118 2.64333 -2.47843 -0 -0 -2.12051 -0.02634 0 0 0 0 0 0.04033 -0.04996 0.04859 0 2.26819 0.12191 0 1.0402 -0.30565 0.5673 1.09019
HIS_257 -8.54045 1.12296 6.65413 -0.36673 0.0247 0.44131 3.01952 -3.45298 -0 -0 -2.81158 -0.3337 0 0 0 0 0 0.04374 0.1437 0.00419 0 2.49503 -0.07291 0 -0.45461 -0.30026 0.52803 -1.85592
ARG_258 -6.93124 1.27605 6.67204 -0.73222 0.12452 0.49292 2.64909 -3.11343 -0 -0 -2.40966 0.44236 0 0 0 -0.71913 0 0.02967 -0.061 0.222 1.88733 0 -0.13599 0 -1.2888 -0.43564 0.79572 -1.23541
ALA_259 -3.52978 0.76209 2.85243 -0.02732 0.00487 0 1.60322 -1.71367 -0 -0 -1.77289 -0.42724 0 0 0 0 0 0.03424 -0.05869 0 0 0 0.0805 0 1.8394 -0.55722 0.72175 -0.1883
ILE_260 -6.01869 0.67292 2.79265 -0.48272 0.38978 0.08804 2.31368 -1.9283 -0 -0 -2.72986 -0.03702 0 0 0 0 0 0.0078 0.15844 0.21303 0.39132 0 0.11941 0 0.73287 5.25398 0.62567 2.563
LEU_261 -4.39756 0.6403 3.3143 -0.50835 0.27138 0.13471 1.82063 -1.70203 -0 -0 -1.98847 0.06867 0 0 -1.05214 0 0 0.11709 0.09266 0.00762 0.80115 0 -0.05526 0 0.18072 5.6994 0.84732 4.29214
ARG_262 -5.08323 0.30024 5.2884 -0.9213 0.29403 0.68332 2.33408 -2.51901 -0.01491 -0.06462 -2.5429 -0.20352 0 0 -0.40925 0 0 0.05275 0.17358 0.01611 3.05574 0 -0.22831 0 -1.2888 0.83342 0.65508 0.41091
THR_263 -3.85384 0.24373 3.33261 -0.21059 0.24716 0.07911 1.61459 -1.8748 -0 -0 -0.73085 -0.50061 0 0 0 0 0 0.04675 0.00631 0.00166 0.06648 0 0.02577 2.28872 -1.0874 0.76266 0.55779 1.01525
GLN_264 -5.94151 0.5325 4.7241 -0.63363 0.05659 0.66754 2.00201 -2.55432 -0.00203 -0.04206 -1.3391 -0.31187 0 0 -0.81628 0 0 0.00944 0.03015 0.04586 0 2.99297 -0.16358 0 -0.18838 -0.06394 0.60408 -0.39146
SER_265 -3.99925 0.23702 4.74738 -0.02345 0 0.02129 1.91172 -2.27958 -0 -0 -1.28118 -0.39335 0 0 0 0 0 0.00432 -0.01685 0.00551 0.47829 0 0.30809 0.60916 -0.77834 -0.12776 0.3385 -0.23848
ALA_266 -5.41994 0.40424 4.87943 -0.02161 0 0 2.77822 -2.83585 -0 -0 -2.01833 -0.34731 0 0 0 0 0 0.00621 -0.01664 0 0 0 -0.18552 0 1.8394 -0.12914 0.2828 -0.78403
MET_267 -9.13618 0.70576 5.76865 -0.34336 0.08045 0.09336 2.84396 -3.12431 -0 -0 -2.01149 -0.00997 0 0 0 0 0 0.00442 0.09504 0.02402 1.76925 0 0.06799 0 0.60916 -0.10196 0.26872 -2.39649
PHE_268 -6.29913 0.33111 5.43506 -1.0999 0.13146 0.46436 2.62542 -2.89301 -0 -0 -2.32567 0.0276 0 0 0 0 0 0.00346 -0.00326 0.14199 0 1.81205 -0.4035 0 1.0402 0.04411 0.28203 -0.68562
ASN_269 -7.58148 0.75751 6.06213 -0.18128 0.03044 0.26581 3.03463 -3.34256 -0 -0 -2.5736 -0.31647 0 0 0 0 0 0.00377 0.08087 0.00648 0 1.45366 0.33396 0 -0.93687 0.02206 0.43841 -2.44252
GLN_270 -6.78573 0.6232 5.70743 -0.25967 0.04186 0.21882 2.90435 -3.0861 -0.00186 -0.02739 -2.52732 -0.45628 0 0 0 0 0 0.00718 0.0798 0.27535 0 2.76591 -0.06193 0 -0.18838 -0.09116 0.41855 -0.44338
VAL_271 -7.43959 0.49158 4.58172 -0.31234 0.20701 0.072 3.13283 -2.99071 -0 -0 -2.33089 -0.1952 0 0 0 0 0 0.01047 -0.05351 0.00081 0.09645 0 -0.27841 0 1.9342 -0.18178 0.31649 -2.93888
LEU_272 -7.32713 0.49737 4.25298 -0.69607 0.21101 0.26991 2.86194 -2.63136 -0 -0 -3.21665 0.1112 0 0 0 0 0 0.00963 0.03939 0.00906 0.94897 0 -0.22545 0 0.18072 -0.16603 0.30342 -4.56709
ILE_273 -7.94198 0.44376 5.499 -0.49451 0.34756 0.10182 2.95594 -3.02081 -0 -0 -3.22046 -0.0396 0 0 0 0 0 0.00293 -0.05016 0.04731 0.53947 0 -0.43421 0 0.73287 -0.08235 0.35327 -4.26016
LEU_274 -9.19904 0.96952 5.22279 -0.47228 0.15636 0.10258 3.20294 -3.25166 -0 -0 -1.99689 0.23588 0 0 0 0 0 0.00614 0.1358 0.13826 0.37553 0 -0.26391 0 0.18072 -0.14127 0.40239 -4.19614
PHE_275 -6.69847 0.58434 4.8474 -0.8463 0.03511 0.24458 2.75581 -2.76819 -0 -0 -2.47966 -0.11099 0 0 0 0 0 0.02672 -0.00848 0.14725 0 1.89544 -0.42274 0 1.0402 -0.13649 0.37275 -1.52173
CYS_276 -6.95199 0.44793 5.14537 -0.05035 0 0.01711 2.72605 -2.71684 -0 -0 -2.87411 -0.00424 0 0 0 0 0 0.02286 0.0599 0.01962 0.32809 0 0.28967 0 3.6196 0.00891 0.3928 0.48037
THR_277 -7.13524 0.76651 6.73934 -0.19968 0.125 0.0719 3.55224 -3.2514 -0.01099 -0.12051 -3.98219 -0.02103 0 0 0 0 0 0.02037 0.02589 0.0282 0.05382 0 -0.0022 2.3127 -1.0874 0.10362 0.41646 -1.59459
LEU_278 -6.9493 0.78812 4.40676 -0.49767 0.33372 0.11945 2.64206 -2.63559 -0.00797 -0.06591 -2.00535 0.25452 0 0 0 0 0 0.01343 0.05389 0.0162 0.30029 0 -0.29663 0 0.18072 -0.06993 0.45298 -2.96621
LEU_279 -5.90288 0.52147 4.6243 -0.48472 0.14885 0.10926 2.63988 -2.56336 -0 -0 -2.70363 0.22381 0 0 0 0 0 0.02226 0.01349 0.03781 0.4552 0 -0.2526 0 0.18072 -0.29056 0.64557 -2.57511
CYS:disulfide_280 -7.73308 0.79181 5.88745 -0.04169 0.00018 0.01909 2.84836 -3.10264 -0 -0 -3.32473 -0.3773 0 0 0 0 -0.51893 0.02562 0.1258 0.0086 0.34952 0 0.33253 0 3.6196 -0.11566 0.61197 -0.59349
LEU_281 -7.72342 0.76922 3.35984 -0.58664 0.26024 0.1733 2.25192 -2.67376 -0 -0 -2.16575 -0.09666 0 0 0 0 0 0.01954 -0.00884 0.09075 1.06592 0 -0.17838 0 0.18072 0.08869 0.58164 -4.59169
VAL_282 -7.33163 0.81893 3.8365 -0.31444 0.26444 0.07232 2.91116 -2.74766 -0 -0 -3.04552 -0.20837 0 0 0 0 0 0.00651 -0.0478 0.09571 0.12057 0 -0.38067 0 1.9342 0.08113 0.59265 -3.34197
PHE_283 -8.74878 0.76631 4.61338 -0.85559 0.03127 0.29311 2.91885 -2.77322 -0 -0 -3.19167 -0.02441 0 0 0 0 0 0.01076 -0.00712 0.0163 0 1.86907 -0.46178 0 1.0402 0.00897 0.33022 -4.16411
THR_284 -6.23505 0.33833 5.87165 -0.19877 0.10375 0.07167 3.44069 -2.98794 -0 -0 -4.05335 -0.0478 0 0 0 -0.01774 0 0.01839 0.02857 0.04167 0.06149 0 -0.0009 2.27859 -1.0874 0.08203 0.29503 -1.9971
GLY_285 -4.43465 0.18558 4.4609 -5e-05 0 0 2.14433 -2.31966 -0.00573 -0.03703 -2.08948 -0.41768 0 0 0 0 0 0.01086 -0.05314 0 0 0 0.38559 0 0.83697 0.52621 0.24743 -0.55955
THR_286 -8.07292 0.55245 6.89821 -0.20204 0.1105 0.07095 3.75127 -3.48791 -0.011 -0.1635 -4.40513 0.01006 0 0 0 0 0 0.01105 -0.02002 8e-05 0.0616 0 0.0258 2.29886 -1.0874 0.56909 0.22998 -2.86003
CYS_287 -7.2926 0.63213 4.11792 -0.04777 0 0.01586 2.30556 -2.27871 -0 -0 -3.23531 0.04495 0 0 0 0 0 0.00385 -0.00011 0.0571 0.29882 0 0.28335 0 3.6196 0.31352 0.30674 -0.85509
GLY_288 -4.00023 0.13312 4.18754 -5e-05 0 0 2.03671 -2.22681 -0 -0 -2.40815 -0.40897 0 0 0 0 0 0.00929 -0.06899 0 0 0 0.35814 0 0.83697 0.69215 0.23256 -0.62674
ILE_289 -8.08246 0.7913 4.20353 -0.53102 0.41387 0.10558 2.55396 -2.74222 -0 -0 -2.32372 0.05234 0 0 0 0 0 0.00412 -0.06292 0.03555 0.51446 0 -0.4858 0 0.73287 0.52406 0.39755 -3.89894
GLN_290 -7.59581 0.52 7.16313 -0.4315 0.15277 0.30607 2.75054 -3.52035 -0.01629 -0.15257 -1.63869 -0.8032 0 0 0 0 0 0.00376 -0.01449 0.00284 0 3.3959 -0.08942 0 -0.18838 -0.06162 0.56557 0.34824
HIS_291 -9.07869 0.9633 7.5108 -0.66396 0.01545 0.67667 3.71722 -3.96308 -0.01133 -0.07313 -3.3704 -0.27812 0 0 -0.9287 0 0 0.00244 -0.01081 0.08922 0 1.64627 -0.19539 0 -0.45461 -0.05049 0.58299 -3.87435
LEU_292 -7.36952 0.77651 3.8857 -0.50476 0.33001 0.12709 2.18551 -2.62264 -0 -0 -1.59168 0.25629 0 0 0 0 0 0.00623 -0.07775 0.00137 0.27492 0 -0.28693 0 0.18072 -0.14153 0.64933 -3.92114
GLU_293 -8.27281 0.81865 9.97027 -0.43395 0.13969 0.89142 5.03122 -4.41022 -0 -0 -5.18263 -0.60869 0 0 -1.02703 -0.56557 0 0.0303 0.1264 0.01998 0 3.53332 -0.08643 0 -2.7348 -0.29257 0.60534 -2.44812
ARG_294 -7.83415 0.68271 7.34238 -0.77187 0.12751 0.4622 3.63316 -3.37172 -0.02051 -0.13378 -4.45515 0.19915 0 0 -0.63992 -1.00835 0 0.04422 -0.08569 0.18386 2.96275 0 -0.11387 0 -1.2888 -0.35277 0.66699 -3.77164
ALA_295 -3.92491 0.8137 1.54298 -0.02714 0.00244 0 1.68413 -1.55881 -0.01009 -0.05335 -1.02975 -0.41276 0 0 0 0 0 0.071 0.06658 0 0 0 -0.01327 0 1.8394 -0.53035 0.59301 -0.94717
GLY_296 -2.34161 0.32378 3.34601 -0.00108 0 0 1.47015 -1.57815 -0 -0 0.30085 -0.27249 0 0 0 0 0 0.28937 -0.08255 0 0 0 -1.40938 0 0.83697 0.63536 0.36079 1.87802
GLU_297 -2.09589 0.17968 2.3006 -0.40527 0.10206 0.80922 0.8177 -0.95034 -0 -0 0.62893 -1.0532 0 0 0 0 0 0.0917 0.00021 0.00272 0 3.58512 -0.02557 0 -2.7348 0.89662 0.21904 2.36853
ASN_298 -3.8716 0.29039 3.49872 -0.2405 0.01338 0.44224 0.67513 -1.79302 -1e-05 -4e-05 -0.08947 -0.47622 0 0 0 0 0 0.07116 -0.10771 0.00156 0 2.62082 0.00669 0 -0.93687 -0.07406 0.16246 0.19306
LEU_299 -5.93425 0.30829 2.49248 -0.48034 0.14621 0.09631 1.1731 -1.67107 -0.01055 -0.11547 -0.20634 0.23809 0 0 0 0 0 0.05525 0.02821 0.18008 0.43587 0 -0.37598 0 0.18072 -0.21091 0.30101 -3.36929
SER_300 -5.83726 0.65363 6.15695 -0.02708 0 0.06292 3.25056 -2.84183 -0.00013 -0.00047 -3.56883 -0.51895 0 0 -0.65807 -0.39445 0 0.04124 -0.02144 0.0418 0.17675 0 -0.44868 0.60159 -0.77834 -0.42336 0.47195 -4.06151
LEU_301 -6.4677 0.55801 3.61389 -0.67234 0.19351 0.24673 2.41797 -2.37286 -0 -0 -2.05554 0.10117 0 0 -0.52823 0 0 0.11757 0.05838 0.02703 0.89974 0 -0.22265 0 0.18072 -0.33425 0.53926 -3.69958
LEU_302 -6.26629 0.49708 3.63332 -0.69748 0.30236 0.33428 2.2059 -2.38143 -0 -0 -1.14674 -0.03186 0 0 0 0 0 0.04835 -0.0318 0.01143 1.12324 0 -0.29285 0 0.18072 -0.2217 0.87188 -1.8616
THR_303 -6.36128 0.66637 5.23995 -0.20499 0.14525 0.0745 3.0139 -2.76934 -0.00013 -0.00047 -2.05714 -0.14837 0 0 -0.65807 -0.39445 0 0.01238 0.08168 0.00011 0.07345 0 0.01554 2.28399 -1.0874 -0.11799 0.73925 -1.45325
SER_304 -7.26343 0.48045 6.74252 -0.03084 0 0.07075 3.37822 -3.30945 -0.01905 -0.28259 -3.38864 -0.46361 0 0 0 0 0 0.03438 0.02951 0.02325 0.87521 0 0.31571 0.77525 -0.77834 0.07602 0.34644 -2.38824
PHE_305 -7.63647 0.63356 4.61305 -0.84645 0.03416 0.29536 2.78618 -2.86454 -0 -0 -2.2553 -0.01355 0 0 0 0 0 0.03295 0.05423 0.15837 0 1.86998 -0.32754 0 1.0402 0.00157 0.30945 -2.11479
TYR_306 -10.3912 1.56216 6.0285 -0.83213 0.08298 0.22668 3.94228 -3.67352 -0.00874 -0.12567 -2.636 -0.30086 0 0 0 0 0 0.0195 0.04508 0.00064 0 1.95114 -0.4968 0.05358 1.2797 0.09384 0.5113 -2.66754
PHE_307 -10.7061 1.75791 4.62637 -0.99004 0.09149 0.32318 3.27927 -3.33405 -0 -0 -3.70458 -0.03405 0 0 0 0 0 0.00283 -0.01711 0.07009 0 1.78177 -0.52748 0 1.0402 0.24332 0.69292 -5.4041
CYS_308 -9.01245 0.92563 5.72981 -0.04772 0 0.01746 3.2677 -3.10935 -0.00805 -0.11907 -3.34583 0.01858 0 0 0 0 0 0.00411 0.01685 3e-05 0.3231 0 0.2593 0 3.6196 0.3302 0.65071 -0.47938
ILE_309 -8.74431 0.83322 3.80045 -0.67359 0.57509 0.15942 3.00565 -2.78631 -0 -0 -3.58345 0.16189 0 0 0 0 0 0.00544 -0.06411 0.02093 0.56496 0 -0.38291 0 0.73287 0.17912 0.77568 -5.41995
VAL_310 -8.46836 0.64857 3.87581 -0.29484 0.11109 0.06183 3.31513 -3.16744 -0 -0 -3.36515 -0.13145 0 0 0 0 0 0.00574 0.1025 0.00313 0.16215 0 -0.20008 0 1.9342 -0.14694 0.86432 -4.68979
THR_311 -7.22502 0.57052 4.62228 -0.19461 0.1255 0.06683 3.34836 -2.85001 -0.00159 -0.01139 -3.77895 0.02326 0 0 0 -0.57742 0 0.01643 0.02702 0.00123 0.05554 0 -0.01171 2.30364 -1.0874 0.09325 0.69027 -3.79397
PHE_312 -9.08957 1.96387 1.65532 -0.59396 0.3287 0.27364 1.83293 -2.22468 -0.00599 -0.09428 -0.80469 -0.07196 0 0 0 0 0 0.00385 -0.06197 0 0 2.90131 0.20513 0 1.0402 0.07632 0.58281 -2.08302
SER_313 -5.60863 0.82533 4.44043 -0.03882 0.01468 0.02835 2.36565 -2.48928 -0 -0 -2.35648 0.056 0 0 0 0 0 0.00767 -0.07091 0.14721 0.63663 0 -0.1044 1.73496 -0.77834 -0.29355 0.59156 -0.89193
THR_314 -5.52475 0.79298 4.95719 -0.14817 0.08168 0.10144 2.6143 -2.65456 -0.01868 -0.24314 -1.60216 -0.43429 0 0 0 0 0 0.01008 -0.06156 0.0996 0.94236 0 1.42514 2.85492 -1.0874 1.04142 0.50571 3.65211
VAL_315 -7.24483 0.88657 1.476 -0.32251 0.2591 0.07436 1.68326 -2.10294 -0 -0 -0.99981 -0.46073 0 0 0 0 0 0.01487 0.23644 0.09205 0.29594 0 -0.39955 0 1.9342 1.25993 0.73732 -2.5803
GLY_316 -3.20418 0.30093 2.60543 -4e-05 0 0 1.16129 -1.61106 -0.01055 -0.11923 0.56547 -0.35063 0 0 0 0 0 0.04886 -0.16517 0 0 0 -0.78209 0 0.83697 -0.05208 1.31569 0.53962
TYR_317 -9.10149 1.692 1.52217 -0.69708 0.30309 0.35024 2.39954 -2.09484 -0 -0 -0.79573 -0.21668 0 0 0 -0.5744 0 0.04999 0.03361 0.01784 0 2.93089 0.11909 0.04371 1.2797 -0.21306 1.20054 -1.75084
GLY_318 -2.31991 0.18806 2.32575 -5e-05 0 0 0.59828 -1.30082 -0.00464 -0.02352 0.15842 -0.36473 0 0 0 0 0 0.18462 -0.16192 0 0 0 -1.47425 0 0.83697 -0.61256 0.58714 -1.38316
ASP_319 -3.5226 0.39465 4.57379 -0.18858 0.16395 0.63015 1.32729 -2.00481 -0.0047 -0.02866 -1.58827 -3.37181 0 0 -0.26956 0 0 0.10203 0.07386 0.07873 0 4.64055 -0.14568 0 -2.3716 -0.6395 0.55449 -1.59627
VAL_320 -5.40252 1.07455 1.63946 -0.28317 0.16634 0.06256 0.53918 -1.65482 -0.0047 -0.02866 -1.60004 -0.32239 0 0 -0.26956 0 0 0.04077 -0.00581 0.02853 0.18796 0 -0.72883 0 1.9342 -0.31638 0.559 -4.38434
THR_321 -5.03939 0.64198 3.57837 -0.11023 0.05691 0.08729 0.94037 -1.88949 -0 -0 -1.50865 -0.64081 0 0 0 -0.64406 0 0.05719 0.13084 0.00613 0.17968 0 -0.28439 2.3739 -1.0874 -0.4333 1.17209 -2.41297
PRO_322 -6.5793 0.97132 3.4351 -0.19452 0.00399 0.14111 1.05263 -1.34793 -0.01389 -0.14997 -0.3075 -0.03111 0 0 -0.72067 0 0 0.04067 0.09087 0.00026 0.47952 0 -0.6631 0 -2.4119 -0.38551 1.25716 -5.33279
LYS_323 -4.15121 0.164 5.54708 -0.49514 0.1347 0.31401 1.72117 -2.10557 -0.01933 -0.15254 -2.69209 -0.05079 0 0 -1.02703 0 0 0.09017 1e-05 0.0699 1.60869 0 -0.22197 0 -1.5107 0.15825 0.53444 -2.08395
ILE_324 -7.63793 1.90884 3.35978 -0.55393 0.38209 0.10911 2.25869 -2.24617 -0.00766 -0.07176 -2.17584 0.22164 0 0 0 0 0 0.06625 0.05088 0.2011 1.66503 0 -0.13641 0 0.73287 0.28229 0.81153 -0.77959
TRP_325 -6.72597 1.02814 3.21161 -1.09279 0.0247 0.31701 1.92024 -2.04062 -0.01351 -0.14556 -0.80309 -0.39312 0 0 0 0 0 0.02273 -0.04918 0.00121 0 1.7898 -0.53772 0 1.6906 5.96751 2.20313 6.37512
PRO_326 -6.5864 1.59091 2.45372 -0.09992 0.00096 0.06135 1.201 -1.38667 -0 -0 -0.78073 0.74924 0 0 0 0 0 0.01854 -0.08549 0.05636 0.44195 0 -0.20695 0 -2.4119 5.82042 2.0636 2.89999
SER_327 -7.31436 0.86402 6.96436 -0.02707 0 0.06257 3.81407 -3.28469 -0.01933 -0.15254 -2.8733 -0.61144 0 0 0 -0.56557 0 0.03552 0.00105 0.00055 0.78759 0 0.33408 0.62405 -0.77834 0.26685 0.77996 -1.09196
GLN_328 -8.28409 0.51959 7.07068 -0.27097 0.0576 0.22888 2.96753 -3.49578 -0.01351 -0.14556 -2.76614 -0.48657 0 0 -0.72067 0 0 0.01265 0.10123 0.04795 0 2.73248 -0.13137 0 -0.18838 0.28766 0.6612 -1.81559
LEU_329 -6.47631 0.40579 4.19342 -0.66553 0.18049 0.22533 2.4029 -2.60237 -0.00766 -0.07176 -1.91925 0.12299 0 0 0 0 0 0.02169 0.0585 0.0133 0.82997 0 -0.21832 0 0.18072 -0.16525 0.58334 -2.90802
LEU_330 -6.82603 0.34638 5.27039 -0.70231 0.26105 0.29772 2.93299 -2.92157 -0 -0 -2.61928 0.06731 0 0 0 0 0 0.01108 -0.01619 0.02336 0.9553 0 -0.23079 0 0.18072 -0.12892 0.42564 -2.67314
VAL_331 -8.95056 1.03184 3.92686 -0.31235 0.1822 0.06856 3.3881 -3.01007 -0 -0 -2.72935 -0.10319 0 0 0 0 0 0.01375 0.04777 0.02501 0.07679 0 -0.25686 0 1.9342 -0.16612 0.42667 -4.40675
VAL_332 -8.06584 1.22676 3.89352 -0.32203 0.24894 0.07168 2.88092 -2.80783 -0 -0 -2.83142 -0.0602 0 0 0 0 0 0.00706 -0.01339 0.04347 0.09239 0 -0.21285 0 1.9342 -0.1274 0.53129 -3.51075
ILE_333 -5.94218 0.3389 4.8357 -0.49277 0.31865 0.09913 2.65084 -2.6532 -0 -0 -1.97909 0.05629 0 0 0 0 0 0.01934 -0.05377 0.05833 0.50195 0 -0.44297 0 0.73287 -0.02606 0.42675 -1.55131
MET_334 -8.48332 0.7368 3.90826 -0.49401 0.14319 0.06212 2.75993 -2.60856 -0 -0 -2.85865 -0.14437 0 0 0 0 0 0.01701 0.0814 0.11824 2.12906 0 0.02455 0 0.60916 0.10512 0.35795 -3.53612
ILE_335 -9.2303 1.22302 3.65934 -0.52008 0.53431 0.10302 3.01498 -2.99708 -0 -0 -2.35233 0.07213 0 0 0 0 0 0.00603 -0.06294 0.05416 0.51475 0 -0.46666 0 0.73287 0.09795 0.33157 -5.28526
CYS_336 -5.27025 0.30991 3.75437 -0.04922 0 0.01627 1.85956 -2.08558 -0 -0 -1.96524 0.0263 0 0 0 0 0 0.00936 0.01771 0.01776 0.28929 0 0.2723 0 3.6196 0.1192 0.24022 1.18158
VAL_337 -4.7436 0.32704 4.36969 -0.30186 0.18985 0.06707 2.7179 -2.44186 -0 -0 -2.89202 -0.08704 0 0 0 0 0 0.0278 -0.01628 0.00112 0.0515 0 -0.42157 0 1.9342 0.16012 0.1891 -0.86884
ALA_338 -5.85628 0.74931 3.63327 -0.02274 0 0 3.0297 -2.54 -0 -0 -2.26343 -0.3564 0 0 0 0 0 0.01663 -0.0111 0 0 0 -0.37529 0 1.8394 -0.2846 0.31634 -2.12519
LEU_339 -5.39121 0.45239 3.35046 -0.71021 0.29655 0.32921 1.40572 -1.99323 -0 -0 -1.77772 -0.05582 0 0 0 0 0 0.01824 -0.1118 0.00926 1.31757 0 -0.13379 0 0.18072 -0.41133 0.48527 -2.73972
VAL_340 -5.21426 0.62222 3.48168 -0.296 0.1896 0.06808 1.9538 -2.1061 -0 -0 -1.25276 -0.46556 0 0 0 0 0 0.02965 -0.02267 0.00666 0.27143 0 -0.48205 0 1.9342 0.00373 0.38558 -0.89276
VAL_341 -6.31204 0.29532 3.71392 -0.32364 0.29632 0.07517 2.34539 -2.30077 -0.02254 -0.16166 -2.13206 -0.19095 0 0 0 0 0 0.01246 0.07575 0.00104 0.0662 0 -0.31826 0 1.9342 0.01661 0.46675 -2.46278
LEU_342 -7.24699 1.47068 3.41107 -0.50231 0.29488 0.12124 2.6784 -2.44627 -0 -0 -2.60194 0.2564 0 0 0 0 0 0.03602 0.59729 0.03775 0.69265 0 -0.21159 0 0.18072 1.13048 1.78932 -0.31221
PRO_343 -5.38683 0.92599 4.64368 -0.06739 0 0.04325 1.79666 -2.00196 -0 -0 -1.4952 0.63172 0 0 0 0 0 0.01011 -0.04345 0.04418 0.11192 0 0.56314 0 -2.4119 1.46034 1.81574 0.64
LEU_344 -6.38025 0.71079 4.41599 -0.51319 0.3163 0.11988 2.2834 -2.57911 -0.0145 -0.14854 -1.58844 0.2905 0 0 0 0 0 0.00809 -0.02765 0.01241 0.48529 0 -0.24673 0 0.18072 0.18172 0.56783 -1.9255
GLN_345 -8.10797 0.59995 5.89586 -0.594 0.05315 0.60589 3.24064 -3.15393 -0.04056 -0.34045 -2.53532 -0.31647 0 0 0 0 0 0.02895 0.10691 0.08593 0 3.17384 -0.09787 0 -0.18838 -0.22321 0.34969 -1.45734
PHE_346 -8.14685 0.98752 4.609 -0.99706 0.06598 0.38447 3.04763 -2.90417 -0.00095 -0.00763 -2.73269 -0.00833 0 0 0 0 0 0.02723 -0.00326 0.12582 0 1.84154 -0.41837 0 1.0402 -0.10313 0.31879 -2.87426
GLU_347 -5.8505 0.33587 6.131 -0.21646 0.03084 0.30733 2.59567 -2.9884 -0.0145 -0.14854 -2.42105 -0.60592 0 0 0 0 0 0.02359 -0.02685 0.02678 0 3.04088 -0.17645 0 -2.7348 -0.22099 0.3256 -2.5869
GLU_348 -5.85381 0.40354 5.34501 -0.4547 0.07902 0.88409 2.35146 -2.71123 -0 -0 -2.08458 -0.48879 0 0 0 0 0 0.02175 0.06034 0.01497 0 3.3345 -0.27198 0 -2.7348 -0.48033 0.33097 -2.25455
LEU_349 -9.75238 0.95292 4.6779 -0.4844 0.16454 0.11417 2.9863 -3.33705 -0 -0 -2.61523 0.21294 0 0 0 0 0 0.01067 -0.01213 0.24074 0.43981 0 -0.24908 0 0.18072 -0.36576 0.44629 -6.38902
VAL_350 -7.89523 1.30357 4.00919 -0.33084 0.38545 0.07638 2.84974 -2.89091 -0 -0 -2.59412 -0.17879 0 0 0 0 0 0.05505 -0.06008 0.00758 0.05049 0 -0.3273 0 1.9342 -0.15459 0.64361 -3.11661
TYR_351 -5.42692 0.30975 5.06879 -0.5685 0.13141 0.27657 2.41055 -2.61145 -0 -0 -2.42704 -0.30694 0 0 0 0 0 0.07246 0.0039 0.04207 0 3.15506 -0.08412 0.00049 1.2797 -0.12875 0.48325 1.68028
LEU_352 -8.2316 0.92166 4.84365 -0.49067 0.20621 0.1125 2.75434 -2.99215 -0 -0 -2.16922 0.23764 0 0 0 0 0 0.0042 -0.01898 0.2085 0.40949 0 -0.26461 0 0.18072 -0.22164 0.28792 -4.22204
TRP_353 -8.96351 0.61516 4.26624 -0.66364 0.09047 0.34753 2.40481 -2.96063 -0.01943 -0.15539 -1.37436 -0.38573 0 0 0 0 0 0.00567 -0.02034 0.00237 0 2.91221 -0.06757 0 1.6906 -0.24364 0.32015 -2.19903
MET_354 -5.71026 0.34381 5.25483 -0.36866 0.06129 0.22916 2.76434 -2.56907 -0.00062 -0.00514 -3.31145 -0.08885 0 0 0 0 0 0.02311 -0.036 0.01379 2.43124 0 0.10767 0 0.60916 -0.02214 0.3277 0.05393
GLU_355 -5.47061 0.27451 6.73766 -0.61161 0.1151 1.11135 3.36385 -2.90096 -0.01009 -0.13832 -3.76823 -0.68729 0 0 0 -0.44736 0 0.09715 -0.02594 4e-05 0 3.58648 -0.30229 0 -2.7348 -0.21542 0.29489 -1.73187
ARG_356 -7.65825 0.46883 6.16094 -0.59769 0.06642 0.36915 1.81782 -2.87748 -0.00203 -0.04206 -0.82574 0.31984 0 0 0 0 0 0.23724 -0.10008 0.12546 2.50586 0 -0.1062 0 -1.2888 -0.55555 0.34772 -1.63459
GLN_357 -3.28954 0.25308 4.03272 -0.65921 0.08865 0.7257 1.45725 -1.88725 -0.01943 -0.15539 -0.28325 -0.61234 0 0 0 0 0 0.03459 0.03269 0.00274 0 2.39968 -0.1581 0 -0.18838 -0.0896 0.30202 1.98663
LYS_358 -3.06544 0.06998 3.52981 -0.29898 0.02606 0.13225 1.23057 -1.4913 -0 -0 -0.77237 -0.02877 0 0 0 0 0 0.02983 -0.03266 0.00952 1.87526 0 -0.08874 0 -1.5107 0.07632 0.1662 -0.14317
SER_359 -3.89772 0.28015 4.89134 -0.02617 0 0.04069 2.45735 -2.13535 -0.00103 -0.00672 -2.83155 -1.15064 0 0 0 -0.44736 0 0.02322 -0.0271 0.01265 0.61369 0 0.11819 0.82521 -0.77834 0.29389 0.43592 -1.30969
GLY_360 -2.89375 0.1397 2.68966 -0.00017 0 0 1.09426 -1.53585 -0 -0 0.01779 -0.16869 0 0 0 0 0 0.05832 -0.09188 0 0 0 -0.94594 0 0.83697 0.37851 0.57627 0.1552
GLY_361 -2.17944 0.31117 2.21023 -0.00046 0 0 1.02043 -1.16104 -0 -0 -1.04667 -0.18551 0 0 -0.81628 0 0 0.20796 -0.01873 0 0 0 -1.52975 0 0.83697 0.17573 0.27487 -1.90052
ASN_362 -3.36791 0.10148 1.84794 -0.35028 0.08039 0.66849 0.52488 -1.10297 -0 -0 -0.5342 -0.58115 0 0 0 0 0 0.35927 -0.01301 0.00012 0 1.6396 -0.0064 0 -0.93687 0.14358 0.13624 -1.3908
TYR_363 -9.49149 0.80097 4.65423 -0.69947 0.0311 0.14749 2.42375 -2.79478 -0.01306 -0.09631 -1.15882 -0.49247 0 0 0 0 0 0.01216 -0.06777 0.43254 0 2.75116 -0.00984 0.01736 1.2797 0.10498 0.30799 -1.86057
SER_364 -4.17326 0.27808 4.9334 -0.03193 0 0.05564 2.89867 -2.2954 -0 -0 -2.50449 -0.97328 0 0 -0.80893 0 0 0.02935 -0.06963 0.0417 0.80946 0 0.02461 0.61501 -0.77834 -0.11705 0.36931 -1.69707
ARG_365 -4.5628 0.33505 4.51932 -0.74034 0.13704 0.49321 1.72233 -2.21474 -0 -0 -0.51127 0.34974 0 0 0 0 0 0.04313 -0.11536 0.01678 1.86025 0 -0.12705 0 -1.2888 -0.48843 0.26605 -0.3059
HIS_D_366 -4.48928 0.33105 4.92768 -0.38407 0.00825 0.47289 1.669 -2.24965 -0.01837 -0.1286 -0.20209 -0.42292 0 0 -0.80893 0 0 0.03087 0.23459 0.00154 0 2.21703 0.03795 0 -0.45461 -0.36991 0.23017 0.6326
ARG_367 -8.07613 0.4563 8.03162 -0.72618 0.09444 0.46969 3.83495 -3.51756 -0.0099 -0.05414 -3.50659 0.16798 0 0 0 -0.76261 0 0.03609 -0.04409 0.07615 1.9966 0 -0.10537 0 -1.2888 -0.05431 0.42072 -2.56116
ALA_368 -4.77599 0.46065 3.07672 -0.02355 0 0 1.78579 -2.13397 -0 -0 -0.01613 -0.37272 0 0 0 0 0 0.04205 -0.08139 0 0 0 -0.41118 0 1.8394 -0.23083 0.45206 -0.38909
GLN_369 -3.43378 0.37634 3.44217 -0.71135 0.11424 0.79479 1.40311 -1.75216 -0 -0 -1.5241 -0.54673 0 0 0 -0.41445 0 0.02346 -0.02121 0.01501 0 2.30366 -0.21775 0 -0.18838 -0.63728 0.46533 -0.50909
THR_370 -3.4126 0.26423 3.89677 -0.10821 0.05193 0.06269 2.07788 -1.84621 -0.00352 -0.02005 -1.06541 -0.995 0 0 0 -0.67842 0 0.11295 -0.0088 0.06272 0.16189 0 -0.65536 2.28471 -1.0874 -0.20137 0.63963 -0.46696
GLU_371 -5.89582 0.67909 6.71356 -0.34945 0.10175 0.62723 2.45888 -2.59459 -0.01996 -0.08135 -2.42464 -0.84656 0 0 0 -0.47463 0 0.08247 0.03505 0.03111 0 3.48145 0.02519 0 -2.7348 0.13126 0.61638 -0.4384
LYS_372 -4.54184 0.35908 3.59199 -0.48839 0.13633 0.26589 1.54133 -1.58363 -0.05777 -0.28428 -1.63292 0.20639 0 0 0 0 0 0.04374 0.51755 0.0344 2.19059 0 -0.04071 0 -1.5107 -0.1691 0.50996 -0.91211
HIS_D_373 -7.94343 0.96311 5.59005 -0.53446 0.04785 0.3974 2.43989 -3.17833 -0.0282 -0.2144 -2.89747 -0.44026 0 0 0 0 0 0.08131 -0.0035 0.05619 0 2.82356 -0.49299 0 -0.45461 0.05173 1.09141 -2.64516
VAL_374 -7.46189 0.8286 1.75605 -0.25542 0.1357 0.05009 2.43181 -2.33718 -0.00661 -0.02511 -2.85884 -0.17907 0 0 0 0 0 0.05642 -0.07079 0.05785 0.44642 0 -0.79051 0 1.9342 0.03518 1.04605 -5.20704
VAL_375 -7.47633 0.66603 2.25865 -0.25548 0.12754 0.05184 2.3729 -2.29976 -0.00065 -0.00236 -2.94282 -0.17249 0 0 0 0 0 0.01413 -0.02558 0.07123 0.34147 0 -0.78721 0 1.9342 -0.39232 0.37242 -6.14459
LEU_376 -7.99261 0.93523 1.66936 -0.48146 0.10429 0.11359 2.63075 -2.11035 -0.00995 -0.03745 -2.85441 0.05702 0 0 0 0 0 0.01496 -0.01384 0.44209 0.83776 0 -0.32349 0 0.18072 -0.2882 0.57899 -6.54699
CYS_377 -6.36516 0.28977 3.61266 -0.05346 0.00124 0.01782 2.44254 -2.06023 -0.00065 -0.00236 -3.02823 -0.66505 0 0 0 0 0 0.00727 -0.06957 0.04616 0.56505 0 0.14249 0 3.6196 0.20288 0.45144 -0.84579
VAL_378 -6.5488 0.79736 2.16597 -0.31783 0.2414 0.06873 1.72852 -1.99152 -0.00334 -0.01234 -1.1677 -0.59024 0 0 0 0 0 0.0598 0.00081 0.05265 0.23593 0 -0.31209 0 1.9342 0.04552 0.37394 -3.23903
SER_379 -3.08647 0.14716 2.74116 -0.02747 0.00428 0.02617 0.51777 -1.20191 -0 -0 -0.83628 -0.05145 0 0 0 -0.37405 0 0.04607 -0.01873 0.00074 0.57258 0 -0.20598 0.67744 -0.77834 -0.44526 0.4817 -1.81085
SER_380 -2.94645 0.20037 2.09227 -0.0278 6e-05 0.04724 0.67761 -1.1806 -0.01041 -0.07523 -0.1445 -0.94134 0 0 0 0 0 0.01002 -0.01601 0.01502 0.14498 0 -0.34692 0.62356 -0.77834 0.10057 0.288 -2.26789
LEU_381 -5.65372 0.63728 -0.64475 -0.54978 0.19462 0.12931 0.15261 -0.84974 -0.0075 -0.04018 0.02199 0.24242 0 0 0 0 0 0.03468 -0.04664 0.07322 0.70181 0 -0.30217 0 0.18072 0.30686 0.25302 -5.16593
LYS_382 -5.7606 0.87005 7.1308 -0.37604 0.08307 0.1268 3.70593 -2.9857 -0.00891 -0.02842 -6.13301 0.16123 0 0 0 -0.42189 0 0.03122 0.1006 0.04997 2.36823 0 0.02116 0 -1.5107 -0.0661 0.70802 -1.93429
ILE_383 -8.21784 1.39697 3.50374 -0.74737 0.56431 0.26975 2.37831 -2.32088 -0.02011 -0.09274 -2.20333 0.38225 0 0 -1.0303 0 0 0.04235 -0.11158 0.00504 0.88258 0 0.14094 0 0.73287 -0.08427 0.95935 -3.56996
ASP_384 -4.44027 0.40925 5.48802 -0.10878 0.00517 0.33074 1.79707 -2.39452 -0.02094 -0.17865 -1.13495 -0.43778 0 0 0 -0.46414 0 0.10436 -0.07542 0.00319 0 1.69993 0.06582 0 -2.3716 -0.2223 0.62984 -1.31597
LEU_385 -5.41944 0.2715 4.16647 -0.66433 0.1724 0.2479 2.24515 -2.28167 -0 -0 -1.71998 0.08819 0 0 0 0 0 0.05615 -0.04449 0.01126 0.87866 0 -0.24627 0 0.18072 -0.12597 0.4078 -1.77595
LEU_386 -8.14483 0.69699 2.87384 -0.71664 0.21184 0.26455 2.46455 -2.53348 -0 -0 -1.60027 0.18611 0 0 0 0 0 0.03075 0.00366 0.01839 0.77866 0 -0.19193 0 0.18072 0.12663 0.54224 -4.80822
MET_387 -7.41344 0.75004 5.96425 -0.30023 0.0392 0.11325 2.67445 -3.02273 -0 -0 -2.72807 0.01922 0 0 0 0 0 0.01041 0.13689 0.68677 2.61437 0 -0.07947 0 0.60916 -0.03822 0.7668 0.80265
ASP_388 -4.8398 0.2333 6.41015 -0.10313 0.0112 0.31399 2.41959 -2.8578 -0.03229 -0.17466 -1.08344 -0.25837 0 0 0 0 0 0.01085 0.13075 0.05685 0 1.77054 0.22357 0 -2.3716 -0.17958 0.60494 0.28506
PHE_389 -10.264 1.8333 2.76212 -1.1204 0.17239 0.4554 2.53111 -2.75484 -0.01397 -0.07095 -2.97668 0.02386 0 0 0 0 0 0.03345 0.11625 0.19665 0 1.76118 -0.47067 0 1.0402 0.00805 0.65536 -6.08225
LEU_390 -9.20862 0.91987 2.96082 -0.49379 0.25621 0.11566 2.34849 -2.70745 -0 -0 -2.21125 0.23158 0 0 0 0 0 0.02401 -0.04692 0.00452 0.35474 0 -0.27963 0 0.18072 -0.04876 0.6005 -6.99932
ASN_391 -5.33617 0.6291 5.7048 -0.17913 0.02348 0.26705 1.96462 -2.82243 -0.00108 -0.01981 -1.9027 -0.27685 0 0 0 0 0 0.01423 -0.0226 0.0035 0 1.43621 0.39786 0 -0.93687 -0.09793 0.3637 -0.79101
GLU_392 -7.46595 0.4527 9.48105 -0.44301 0.09804 0.88499 3.90346 -4.15029 -0.01977 -0.1228 -4.41653 -0.42991 0 0 -1.101 0 0 0.01669 -0.04497 0.02687 0 3.32882 -0.13553 0 -2.7348 0.09257 0.37125 -2.40813
PHE_393 -10.0496 1.23309 1.44293 -0.74996 0.03166 0.2372 2.5309 -2.29829 -0.02281 -0.13082 -2.26778 -0.06645 0 0 0 0 0 0.04403 0.0077 0.30833 0 2.02604 -0.33084 0 1.0402 0.00101 0.46416 -6.54932
TYR_394 -10.4176 1.29426 4.34292 -0.66736 0.05635 0.35576 3.13361 -3.16733 -0.01397 -0.07095 -2.83095 -0.2543 0 0 -1.05187 0 0 0.08283 0.09997 0.0117 0 2.06393 -0.10435 0.00208 1.2797 -0.13389 0.5287 -5.46074
ALA_395 -3.91339 0.60859 2.46956 -0.02612 0.00145 0 1.60406 -1.77543 -0 -0 -1.13077 -0.42686 0 0 0 0 0 0.0386 -0.04937 0 0 0 0.03313 0 1.8394 -0.3391 0.30572 -0.76054
HIS_396 -7.66316 0.90859 6.6879 -0.47723 0.01707 0.51135 3.42882 -3.33429 -0.01438 -0.07932 -2.33512 -0.3382 0 0 0 -1.13888 0 0.03051 -0.05155 0.00087 0 2.45233 -0.03692 0 -0.45461 0.45757 0.97082 -0.45783
PRO_397 -2.764 0.50803 2.27478 -0.06532 0 0.04128 1.19125 -1.01244 -0.00385 -0.04315 -0.37898 0.61967 0 0 0 0 0 0.1206 -0.148 0.02103 0.16534 0 -0.2931 0 -2.4119 0.80498 1.12853 -0.24526
ARG_398 -4.48381 0.51468 2.92505 -0.77558 0.11717 0.53701 0.68596 -1.41193 -0.00169 -0.00611 0.28701 0.54237 0 0 0 0 0 0.03376 -0.05165 0.07878 2.60676 0 -0.10137 0 -1.2888 -0.12555 0.40941 0.49144
LEU_399 -9.63773 1.8438 2.5126 -0.53606 0.55284 0.15678 2.32673 -2.42155 -0.03127 -0.21391 -2.46379 0.10637 0 0 0 0 0 0.01458 -0.0648 0.02006 0.18749 0 -0.07779 0 0.18072 -0.48022 0.57148 -7.45366
GLN_400 -5.56469 0.32757 6.60684 -0.69117 0.20644 0.75909 3.48448 -3.01627 -0.01749 -0.13037 -2.30105 -0.70933 0 0 -0.58101 -0.40038 0 4.38953 2.88335 0.07596 0 2.26251 -0.05069 0 -0.18838 -0.13524 16.1127 23.3224
ASP_401 -3.64974 0.30193 4.81399 -0.12294 0.03746 0.37268 1.70918 -2.02751 -0.03451 -0.17467 -1.2981 -0.7286 0 0 0 -0.64282 0 0.80645 0.15514 0.02502 0 2.40135 -0.16361 0 -2.3716 -0.02736 16.2996 15.6813
TYR_402 -9.7709 1.22656 3.50071 -0.60446 0.26698 0.27864 2.22959 -2.56684 -0.02092 -0.12575 -3.68201 -0.13154 0 0 -0.47086 -0.61275 0 0.0435 0.10387 0.10561 0 2.6375 -0.26964 0.00049 1.2797 -0.26422 1.03491 -5.81184
TYR_403 -7.82454 0.62626 5.20938 -0.58866 0.15589 0.29224 3.36823 -2.82669 -1e-05 -4e-05 -4.06926 -0.17506 0 0 0 -0.23867 0 0.02481 -0.00449 0.00515 0 2.24353 -0.32578 0.38706 1.2797 -0.22448 0.85269 -1.83273
VAL_404 -7.10898 1.00167 2.22774 -0.26619 0.17078 0.05452 2.70254 -2.27395 -0 -0 -2.99394 -0.25863 0 0 0 0 0 0.01554 -0.01929 0.01986 0.33516 0 -0.79123 0 1.9342 -0.31596 0.61011 -4.95604
VAL_405 -7.71273 1.17003 2.6583 -0.26655 0.15042 0.05462 3.02331 -2.49489 -0.00764 -0.02446 -2.90313 -0.1139 0 0 0 0 0 0.00713 -0.05339 0.10973 0.37029 0 -0.76076 0 1.9342 -0.39615 0.47656 -4.77904
ILE_406 -7.73548 0.55124 2.12286 -0.47664 0.34783 0.10613 2.55935 -2.17683 -0.00462 -0.01333 -2.40089 -0.01135 0 0 0 0 0 0.01707 -0.00793 0.03365 0.37103 0 -0.75901 0 0.73287 -0.44389 0.44997 -6.73796
LEU_407 -7.91853 0.46569 2.9178 -0.55643 0.21871 0.13753 2.31805 -2.60417 -0.0126 -0.07837 -2.4999 0.20111 0 0 0 0 0 0.01273 -0.05936 0.03867 0.64456 0 -0.32926 0 0.18072 -0.21979 0.41559 -6.72722
CYS_408 -8.44314 1.54591 5.48899 -0.06583 0.00126 0.04292 3.18612 -2.85456 -0.00957 -0.06723 -2.45094 -0.29589 0 0 0 0 0 0.02806 -0.01567 0.00231 0.20732 0 -0.31564 0 3.6196 1.3027 1.11068 2.01741
PRO_409 -4.93735 0.64694 2.72088 -0.08957 0.0016 0.05603 1.26843 -1.2198 -0 -0 -0.97776 0.63029 0 0 -0.63647 0 0 0.01839 -0.00242 0.0067 0.52894 0 -0.42395 0 -2.4119 1.09285 1.24546 -2.48273
THR_410 -4.77555 0.19188 4.07856 -0.1206 0.11984 0.07857 1.78418 -2.00812 -0.01848 -0.13742 -1.65788 -0.58205 0 0 -0.33739 0 0 0.04035 0.07294 0.15237 0.04527 0 -0.51225 2.26189 -1.0874 -0.27561 0.5273 -2.15959
GLU_411 -1.99189 0.03344 2.1157 -0.21076 0.03213 0.29786 0.37892 -0.9302 -0 -0 -0.34861 -0.44343 0 0 0 0 0 0.04212 0.06213 0.00066 0 3.08905 -0.05059 0 -2.7348 -0.2639 0.29214 -0.63004
MET_412 -6.48698 1.27487 2.32247 -0.41558 0.18701 0.12437 0.54105 -1.22337 -0 -0 -0.64208 0.19103 0 0 0 0 0 0.0333 0.06624 0.04787 1.23665 0 0.13387 0 0.60916 -0.32104 0.39887 -1.92229
ASP_413 -5.17732 0.40924 6.95245 -0.14385 0.0013 0.42593 3.24183 -2.96111 -0 -0 -5.39164 -0.91056 0 0 -1.00037 -0.34546 0 0.00567 0.04684 8e-05 0 3.69227 0.10217 0 -2.3716 -0.27617 0.45827 -3.24203
VAL_414 -5.85259 0.60591 5.33414 -0.36916 0.30179 0.0908 1.82788 -2.7615 -0 -0 -0.89182 -0.13385 0 0 0 0 0 0.01018 -0.0908 0.035 0.70289 0 0.25502 0 1.9342 -0.26483 0.37014 1.1034
GLN_415 -7.23785 0.93391 6.20643 -0.50203 0.13662 0.41767 2.82301 -2.92175 -0.00246 -0.02571 -4.20863 0.25101 0 0 -2.03067 -0.34546 0 0.06233 -0.06173 0.21166 0 4.26817 -0.15608 0 -0.18838 -0.40136 0.46547 -2.30581
VAL_416 -8.65597 1.48658 3.9816 -0.30304 0.22736 0.06907 3.05402 -2.82135 -0.00099 -0.00965 -2.1635 -0.26397 0 0 0 0 0 0.05214 -0.03122 0.03802 0.31073 0 -0.39066 0 1.9342 -0.19661 0.58073 -3.10251
ARG_417 -8.00655 0.68628 7.97515 -0.68696 0.10728 0.42354 2.93763 -3.56061 -0 -0 -2.04688 0.30905 0 0 0 0 0 0.05272 0.01347 0.07096 1.51122 0 -0.15458 0 -1.2888 -0.07251 0.68807 -1.0415
ARG_418 -9.31631 0.5344 8.45447 -0.69651 0.10495 0.43924 3.24737 -4.14462 -0.0199 -0.20838 -2.48236 0.29845 0 0 0 0 0 0.03034 -0.03836 0.13145 1.5191 0 -0.18809 0 -1.2888 -0.38815 0.64398 -3.36773
VAL_419 -7.13976 0.7535 3.26881 -0.31431 0.22155 0.07183 2.79766 -2.55828 -0.01992 -0.1178 -1.45722 -0.18622 0 0 0 0 0 0.04532 -0.04228 0.01326 0.17305 0 -0.38595 0 1.9342 -0.26836 0.39328 -2.81763
LEU_420 -7.09171 0.4801 3.09088 -0.71644 0.29323 0.20306 1.93959 -2.36734 -0 -0 -1.05471 0.29686 0 0 0 0 0 0.04238 0.07299 0.29052 2.94456 0 -0.27975 0 0.18072 -0.2038 0.43128 -1.44756
GLN_421 -6.14992 0.62773 5.47892 -0.28435 0.04852 0.23317 1.7955 -2.58627 -0.01727 -0.17443 -1.93016 -0.51366 0 0 0 0 0 0.02285 -0.04043 0.11165 0 2.83613 -0.1464 0 -0.18838 -0.45535 0.60363 -0.7285
ILE_422 -9.68553 1.32228 6.35933 -0.50093 0.34327 0.12148 4.1753 -3.71209 -0.02562 -0.16365 -3.08156 0.28214 0 0 0 0 0 0.00657 0.07641 0.09022 0.53716 0 -0.13724 0 0.73287 -0.32285 1.58176 -2.0007
PRO_423 -6.27424 0.65366 4.47385 -0.06805 0 0.04305 2.11295 -1.87742 -0 -0 -1.5741 0.62125 0 0 -1.14064 0 0 0.00421 0.00221 0.01853 0.14333 0 -0.63244 0 -2.4119 0.23891 1.5077 -4.15913
LEU_424 -5.6702 0.42963 3.96793 -0.47954 0.13933 0.09737 2.29316 -2.23184 -0 -0 -1.26974 0.28146 0 0 0 0 0 0.01563 0.13171 0.0582 0.644 0 -0.21737 0 0.18072 0.2606 0.73561 -0.63335
TRP_425 -11.9776 1.50592 4.52602 -0.99733 0.3551 0.4908 3.49194 -3.50196 -0 -0 -2.11572 -0.32022 0 0 0 0 0 0.0403 0.04748 0.33059 0 2.73728 -0.0199 0 1.6906 -0.17252 1.11198 -2.77726
SER_426 -4.07128 0.2469 4.97667 -0.0415 0 0.05913 2.18022 -2.2765 -0.02046 -0.15628 -2.04669 -0.59509 0 0 -0.6181 0 0 0.04072 -0.10212 0.37541 0.16139 0 -0.24957 2.04557 -0.77834 -0.4563 0.78398 -0.54226
GLN_427 -4.01718 0.50596 4.78855 -0.28317 0.04942 0.27226 2.28942 -2.16483 -0.02393 -0.28138 -1.23403 -0.56825 0 0 -0.52254 -0.69789 0 0.06262 -0.02801 0.0509 0 3.63812 -0.15727 0 -0.18838 -0.13121 0.40837 1.76754
ARG_428 -8.24255 0.34537 6.28209 -0.5836 0.10933 0.38222 3.5104 -3.18887 -0.02541 -0.12216 -2.5458 0.39416 0 0 0 -0.40038 0 0.01839 0.00725 0.20704 1.72455 0 -0.06086 0 -1.2888 0.12771 0.80589 -2.54403
VAL_429 -6.35642 0.81049 1.38791 -0.27632 0.22875 0.05784 1.75622 -1.79205 -0 -0 -1.36965 -0.34272 0 0 0 0 0 0.0282 -0.07241 0.244 0.22444 0 -0.76332 0 1.9342 -0.27287 0.761 -3.8127
ILE_430 -5.43325 0.73974 2.41423 -0.46507 0.31514 0.09853 2.2611 -1.90795 -0.02711 -0.10052 -2.6858 -0.01784 0 0 0 0 0 0.0193 -0.06687 0.15031 0.39951 0 -0.77071 0 0.73287 -0.41653 0.51596 -4.24496
TYR_431 -8.18644 1.09415 2.48202 -0.72779 0.0553 0.15176 1.1746 -2.11258 -0.00948 -0.05043 -0.83969 -0.48189 0 0 -0.33739 0 0 0.01935 -0.01532 0.00616 0 2.69349 -0.01106 0.05876 1.2797 -0.2563 0.66597 -3.34711
LEU_432 -7.28011 0.39526 3.06112 -0.46694 0.17225 0.10287 2.16503 -2.60956 -0.00966 -0.03616 -2.7036 -0.00878 0 0 0 0 0 0.01858 0.09379 0.0811 0.77641 0 -0.08699 0 0.18072 -0.07009 0.67659 -5.54817
GLN_433 -6.22348 0.64405 5.41895 -0.29308 0.03394 0.14519 2.68621 -2.64066 -0.01051 -0.1399 -3.67291 -0.02866 0 0 -0.92901 0 0 0.07509 -0.03268 0.01574 0 3.02677 0.00107 0 -0.18838 -0.1647 0.66751 -1.60944
GLY_434 -4.04875 0.40278 3.40511 -0.00125 0 0 1.46151 -1.84833 -0.00021 -0.00366 -1.75173 -0.33952 0 0 0 0 0 0.01519 -0.0781 0 0 0 -1.5413 0 0.83697 0.21142 0.40684 -2.87303
SER_435 -4.56896 0.45724 5.01602 -0.02876 0 0.05138 2.92132 -2.25744 -0 -0 -2.50998 -1.11916 0 0 -1.88322 0 0 0.0658 -0.0096 0.06763 0.93487 0 -0.15365 0.62589 -0.77834 0.37366 0.19789 -2.59742
ALA_436 -4.19536 0.31066 0.8245 -0.02585 0.00124 0 1.01511 -1.25622 -0 -0 0.32428 -0.41988 0 0 0 0 0 0.0689 -0.09064 0 0 0 -0.11742 0 1.8394 -0.20177 0.21753 -1.70553
LEU_437 -6.72227 0.93806 1.4803 -0.51905 0.28922 0.14336 0.97491 -1.61293 -0.00981 -0.03405 -0.47395 0.13214 0 0 -0.92679 0 0 0.02291 -0.03316 0.08634 0.09406 0 -0.14003 0 0.18072 -0.5302 0.32309 -6.33712
LYS_438 -5.01884 0.28176 5.89776 -0.31201 0.04128 0.16407 2.64895 -2.50579 -0 -0 -2.14401 -0.24108 0 0 0 0 0 0.01114 0.00652 0.00592 2.38273 0 0.33803 0 -1.5107 -0.24187 0.34652 0.15039
ASP_439 -5.16807 0.46635 5.26784 -0.10995 0.00624 0.33388 2.95871 -2.52261 -0.00981 -0.03405 -3.65646 -0.42846 0 0 0 -1.18135 0 0.12331 -0.05742 0.09671 0 1.69929 0.06614 0 -2.3716 -0.12564 0.21989 -4.42705
GLN_440 -6.28802 0.61106 6.08079 -0.63136 0.36666 1.04269 2.0003 -2.81572 -0.0093 -0.08711 -1.85036 -2.20285 0 0 -0.6429 0 0 0.12748 -0.0664 0.13725 0 4.24414 -0.26427 0 -0.18838 -0.40979 0.46111 -0.38496
ASP_441 -7.76285 0.82435 9.77424 -0.0974 0.00121 0.29191 4.67232 -4.37608 -0.00788 -0.08264 -7.11645 0.00482 0 0 -0.95644 -0.42141 0 0.05304 0.26324 0.04538 0 2.1306 -0.19169 0 -2.3716 -0.34676 0.85239 -4.81771
LEU_442 -9.38795 0.50559 3.6442 -0.45785 0.20416 0.10912 3.23035 -3.06604 -0 -0 -2.72853 0.18288 0 0 0 0 0 0.02253 0.22502 0.00018 0.29036 0 -0.31562 0 0.18072 -0.31621 0.82112 -6.85597
MET_443 -6.68315 0.74365 5.5036 -0.22801 0.01977 0.08058 2.33615 -2.77941 -0 -0 -1.56161 -0.20163 0 0 0 0 0 0.03413 0.03904 0.35627 2.05675 0 0.07198 0 0.60916 -0.13073 0.55101 0.81755
ARG_444 -8.94251 0.82779 9.36956 -0.86284 0.1846 0.61556 4.10294 -4.16204 -0 -0 -5.22094 0.3176 0 0 -0.29254 -0.42141 0 0.01904 0.12226 0.61305 1.44337 0 -0.11524 0 -1.2888 -0.17989 1.04278 -2.82765
ALA_445 -5.17198 0.64895 2.47612 -0.02409 2e-05 0 1.70615 -2.17994 -0 -0 -0.70628 -0.37357 0 0 0 0 0 0.06574 -0.05039 0 0 0 -0.07394 0 1.8394 -0.56609 1.03482 -1.37508
LYS_446 -7.34113 0.65174 7.60679 -0.52129 0.15173 0.35123 3.58878 -3.34235 -0.02081 -0.13841 -2.9568 -0.26018 0 0 0 0 0 0.0359 -0.07434 0.07577 1.69912 0 -0.14157 0 -1.5107 -0.26431 0.41108 -1.99974
MET_447 -8.29998 0.79986 2.50136 -0.64746 0.13386 0.34412 1.60009 -1.83713 -0.0164 -0.11093 -0.41255 -0.1351 0 0 0 0 0 0.05052 -0.08069 0.10474 1.91415 0 -0.02099 0 0.60916 0.01684 0.36695 -3.11957
ASP_448 -3.80142 0.22094 4.34284 -0.20187 0.06164 0.65658 0.8706 -2.07088 -3e-05 -0.00113 -0.85038 -3.31925 0 0 0 0 0 0.02209 -0.00248 0.23324 0 3.60547 -0.1252 0 -2.3716 -0.21493 0.38844 -2.55734
ASN_449 -3.95694 0.26671 4.72657 -0.21815 0.03336 0.33346 1.47985 -2.18022 -3e-05 -0.00058 -1.54975 -0.5817 0 0 0 -0.41445 0 0.01503 -0.01374 0.00945 0 2.25764 -0.45586 0 -0.93687 -0.35729 0.35216 -1.19137
GLY_450 -2.31537 0.05684 2.36388 -0.00031 0 0 0.94651 -1.23232 -0.0164 -0.11093 -0.74475 -0.21592 0 0 0 0 0 0.03023 -0.02789 0 0 0 -0.01448 0 0.83697 -0.07885 0.30829 -0.21453
GLU_451 -4.21885 0.4418 4.20447 -0.37333 0.11227 0.47845 2.02733 -1.82915 -0.00736 -0.07541 -3.1976 -0.60336 0 0 0 -0.61275 0 0.01805 0.21419 0.28306 0 4.48633 -0.17786 0 -2.7348 0.12815 0.38068 -1.05569
ALA_452 -5.52617 0.72843 1.29979 -0.02249 0 0 1.88138 -1.68095 -0 -0 -1.70712 -0.37607 0 0 0 0 0 0.01497 0.05253 0 0 0 -0.56693 0 1.8394 0.01335 0.62784 -3.42203
CYS_453 -7.3937 0.51319 3.10885 -0.07254 0.00334 0.04993 2.32983 -1.89327 -0.00959 -0.03262 -2.72467 -0.27593 0 0 0 0 0 0.0292 -0.02183 6e-05 0.47336 0 0.10396 0 3.6196 0.27063 0.55366 -1.36854
PHE_454 -10.8613 1.45444 1.60655 -0.62759 0.17021 0.3031 2.671 -2.45125 -0.0021 -0.00579 -3.12514 -0.09287 0 0 0 0 0 0.02163 -0.03331 0.11305 0 2.54213 -0.16317 0 1.0402 0.30709 0.40074 -6.73241
ILE_455 -9.21135 1.02045 2.85137 -0.48037 0.35633 0.10055 2.46547 -2.62188 -0.0095 -0.03236 -2.65436 -0.07314 0 0 0 0 0 0.06023 0.03043 0.11338 0.31322 0 -0.68758 0 0.73287 -0.17574 0.61334 -7.28862
LEU_456 -7.60652 0.56146 2.54403 -0.63354 0.55435 0.13036 2.30514 -2.30276 -0.0021 -0.00579 -3.17674 0.30033 0 0 -0.89026 0 0 0.08352 0.10626 0.22917 1.57578 0 -0.35545 0 0.18072 -0.35271 0.73918 -6.01557
SER_457 -3.94031 0.515 3.9722 -0.03127 6e-05 0.05174 1.71328 -1.7788 -0.01304 -0.1449 -1.22291 -0.99556 0 0 -1.13329 0 0 0.08035 -0.01689 0.0091 0.94594 0 0.21549 0.65362 -0.77834 -0.17334 0.68584 -1.38605
SER_458 -3.08914 0.39441 3.72894 -0.0373 0.00332 0.06847 1.62005 -1.56824 -0 -0 -1.14643 -0.67508 0 0 0 -0.77475 0 0.09276 0.3318 0.04178 0.43232 0 0.51466 0.82202 -0.77834 0.51987 0.64638 1.14751
ARG_459 -5.87345 0.70077 5.62483 -0.9903 0.22045 0.72233 1.91939 -2.48074 -0.03883 -0.31331 -1.99402 0.61255 0 0 0 -0.78367 0 0.6619 -0.01283 0.35614 3.60963 0 -0.00591 0 -1.2888 0.27791 0.86299 1.78703
ASN_460 -5.08002 0.81017 3.98458 -0.20788 0.03056 0.37447 1.08756 -2.07997 -0.01666 -0.14591 -0.45013 -0.79576 0 0 0 0 0 0.23333 0.32914 0.45327 0 1.70301 -0.19462 0 -0.93687 -0.14863 1.02759 -0.02275
GLU_461 -3.83901 0.39414 4.22419 -0.36027 0.05048 0.58286 1.71575 -1.82144 -0 -0 -1.42841 -0.55343 0 0 0 -0.77475 0 0.02394 0.01478 0.15346 0 3.27424 0.01233 0 -2.7348 -0.06025 0.70826 -0.41791
VAL_462 -1.83917 0.13944 1.18914 -0.29404 0.15854 0.05328 0.22053 -0.66778 -0 -0 0.11053 0.29811 0 0 0 0 0 0.03086 -0.02775 0.00053 0.41879 0 0.46366 0 1.9342 -0.27284 0.33711 2.25314
ASP_463 -4.5957 0.37707 6.29697 -0.23298 0.03984 0.76312 3.47339 -2.93322 -0 -0 -6.09704 -0.85915 0 0 -0.56506 -0.85843 0 0.01676 -0.05534 0.01755 0 2.0263 -0.62475 0 -2.3716 0.06586 0.36223 -5.75418
ARG_464 -7.03578 0.51354 6.81865 -0.56626 0.09118 0.31148 2.87414 -3.0049 -0 -0 -1.43306 0.25185 0 0 0 -0.51718 0 0.03171 -0.0104 0.30503 2.48474 0 -0.16516 0 -1.2888 -0.11352 0.42777 -0.02495
THR_465 -4.76572 0.29959 5.08602 -0.19563 0.13027 0.07243 2.20449 -2.5331 -0 -0 -1.77858 -0.39948 0 0 0 0 0 0.01119 0.02656 0.00628 0.0574 0 -0.02539 2.2928 -1.0874 -0.16208 0.29026 -0.47008
ALA_466 -5.1843 0.30924 4.8447 -0.02251 0 0 2.48367 -2.80266 -0 -0 -2.70232 -0.378 0 0 -0.56506 0 0 0.004 -0.03025 0 0 0 -0.28623 0 1.8394 -0.14948 0.20179 -2.43801
ALA_467 -4.86738 0.22662 4.42418 -0.02135 0 0 2.74712 -2.59805 -0.02205 -0.21294 -2.75178 -0.36062 0 0 0 0 0 0.01733 0.18487 0 0 0 -0.26032 0 1.8394 -0.47751 0.30345 -1.82903
ASP_468 -8.21321 0.54352 10.8312 -0.11428 0.01685 0.35515 5.8649 -4.72281 -0.01211 -0.15024 -8.00229 -0.28886 0 0 -2.13594 -0.94752 0 0.01325 -0.02873 0.20284 0 1.79874 0.03144 0 -2.3716 -0.34778 0.47524 -7.20222
HIS_469 -10.1295 0.82637 7.25289 -0.44945 0.15973 0.43136 3.52333 -4.10394 -0 -0 -2.5509 -0.53578 0 0 0 0 0 0.00766 0.17262 0.01364 0 2.88333 0.08362 0 -0.45461 -0.25147 0.57992 -2.5412
GLN_470 -7.59771 0.54746 7.53744 -0.37299 0.03912 0.19879 3.22712 -3.36323 -0.0074 -0.10773 -4.10703 -0.57815 0 0 0 -0.37405 0 0.00368 0.01443 0.10924 0 3.60807 -0.06295 0 -0.18838 -0.23244 0.46237 -1.24432
THR_471 -7.62943 0.75913 6.68655 -0.20819 0.13987 0.07453 4.13857 -3.59826 -0 -0 -3.53441 -0.01306 0 0 0 -0.46508 0 0.02168 0.08309 0.01046 0.09064 0 0.0149 2.26828 -1.0874 -0.09262 0.39678 -1.94396
ILE_472 -9.43165 1.09975 4.23312 -0.50026 0.43311 0.0983 3.2987 -3.23287 -0 -0 -2.33989 0.08465 0 0 0 0 0 0.01811 -0.04748 0.05216 0.51907 0 -0.41561 0 0.73287 0.04826 0.44797 -4.90168
LEU_473 -9.41299 0.72459 3.16981 -0.48261 0.18838 0.10966 2.85997 -2.96174 -0 -0 -2.62898 0.23496 0 0 0 0 0 0.035 -0.0015 0.09435 0.34708 0 -0.27081 0 0.18072 -0.12696 0.45669 -7.48434
ARG_474 -11.4444 0.95302 9.8953 -0.57913 0.05192 0.37665 4.97379 -5.15134 -0.01465 -0.10521 -4.10142 0.45714 0 0 -0.89026 -0.46508 0 0.02386 0.02821 0.04251 2.49856 0 -0.07357 0 -1.2888 -0.35247 0.70704 -4.45836
ALA_475 -5.92158 0.46564 2.97276 -0.0208 0 0 2.42402 -2.55421 -0 -0 -2.12953 -0.35517 0 0 0 0 0 0.00444 0.02695 0 0 0 -0.24103 0 1.8394 -0.38778 0.60994 -3.26696
TRP_476 -9.82886 1.1672 5.56041 -0.82994 0.01942 0.28253 3.86302 -3.68507 -0 -0 -2.72163 -0.42511 0 0 0 -0.5532 0 0.0091 -0.03274 0.00032 0 1.9489 -0.03312 0 1.6906 -0.23984 0.58018 -3.22782
ALA_477 -5.71965 0.21277 3.84106 -0.02156 0 0 2.75384 -2.77419 -0 -0 -2.75884 -0.35408 0 0 0 0 0 0.00316 0.00122 0 0 0 -0.23962 0 1.8394 -0.24919 0.53998 -2.92568
VAL_478 -7.33908 0.39612 3.1609 -0.31136 0.16299 0.0711 2.74051 -2.5622 -0 -0 -2.44798 -0.20176 0 0 0 0 0 0.00505 -0.0383 0.00451 0.07553 0 -0.34547 0 1.9342 -0.2374 0.401 -4.53163
LYS_479 -8.04403 0.47802 8.20477 -0.5249 0.19506 0.31665 3.69208 -3.704 -0.03102 -0.1004 -3.20944 0.1253 0 0 -0.44196 0 0 0.06865 0.01948 0.2502 2.2245 0 -0.0584 0 -1.5107 -0.28251 0.71461 -1.61803
ASP_480 -4.57429 0.31209 6.31377 -0.24122 0.0024 0.78561 3.02348 -2.80528 -0.03009 -0.23612 -3.67701 0.03284 0 0 0 -1.15364 0 0.07793 -0.01348 0.04041 0 3.3241 0.20164 0 -2.3716 -0.34652 0.53001 -0.80495
PHE_481 -8.0861 0.5327 3.27077 -0.81816 0.04201 0.29174 1.58102 -2.25865 -0 -0 -1.09386 -0.0106 0 0 0 0 0 0.05604 0.15598 0.244 0 2.13954 -0.2063 0 1.0402 -0.07916 0.34948 -2.84935
ALA_482 -5.2367 0.61634 3.43904 -0.02963 0.01825 0 2.38639 -2.31573 -0 -0 -1.68892 -0.4737 0 0 0 0 0 0.20456 0.28208 0 0 0 0.09156 0 1.8394 0.11039 0.90943 0.15276
PRO_483 -4.52309 0.93639 2.31291 -0.08932 0.00058 0.05494 1.08348 -1.05871 -0.00562 -0.01422 -0.30424 0.73709 0 0 0 0 0 0.11519 -0.16097 0.0101 0.61613 0 -0.46992 0 -2.4119 -0.11565 1.17583 -2.111
ASN_484 -2.18536 0.26078 1.91653 -0.38883 0.12221 0.76137 0.59109 -0.89777 -3e-05 -0.00113 -0.18554 -1.96494 0 0 0 0 0 0.28755 0.40954 0.15717 0 2.40333 -0.69702 0 -0.93687 -0.18195 0.78409 0.25421
CYS_485 -5.45255 0.40515 4.23428 -0.08826 0.00282 0.04912 2.29436 -1.94858 -0.01241 -0.08621 -2.38744 -0.18873 0 0 -0.44196 0 0 0.07029 -0.04491 0.03017 0.3379 0 0.03027 0 3.6196 0.50021 1.14218 2.0653
PRO_486 -4.92312 0.70894 3.38081 -0.1173 0.00204 0.08619 1.94259 -1.60556 -0.02058 -0.07856 -2.97843 0.25393 0 0 0 0 0 0.01406 -0.11305 0.03787 0.10931 0 -0.9055 0 -2.4119 0.18908 1.03729 -5.3919
LEU_487 -8.76736 0.77292 3.75197 -0.61995 0.23404 0.17928 3.26895 -2.83088 -0.01705 -0.03043 -3.84303 0.22431 0 0 -1.0637 0 0 0.02019 -0.02588 0.11585 0.75186 0 -0.194 0 0.18072 -0.25437 0.77406 -7.3725
TYR_488 -12.1182 1.78294 3.48291 -0.64897 0.20879 0.36449 3.06203 -3.25398 -0.04241 -0.26754 -3.85825 -0.23857 0 0 0 0 0 0.00616 -0.05648 0.00228 0 2.4191 -0.09593 0.00754 1.2797 0.23026 1.0178 -6.7163
VAL_489 -7.85025 0.64797 1.51406 -0.36172 0.2365 0.0868 2.51289 -2.24039 -0.00815 -0.0268 -2.62235 -0.1208 0 0 0 0 0 0.04163 -0.00451 0.00286 0.7903 0 -0.64836 0 1.9342 0.07265 0.79158 -5.25189
GLN_490 -6.93184 0.48531 5.18332 -0.38799 0.07483 0.23898 2.89637 -2.71034 -0.01203 -0.07025 -3.70067 -0.18295 0 0 -1.13329 -0.47831 0 0.00941 -0.01568 0.03214 0 3.02065 0.24602 0 -0.18838 -0.14176 0.67083 -3.09564
ILE_491 -8.85269 0.57005 3.21501 -0.58653 0.4004 0.1017 2.00391 -2.57228 -0.00815 -0.0268 -3.02917 0.32958 0 0 0 0 0 0.01432 -0.05787 0.04069 1.05284 0 -0.59575 0 0.73287 -0.11734 0.75998 -6.62523
LEU_492 -7.82242 0.84393 5.2727 -0.48756 0.26214 0.10403 3.09551 -2.69969 -0 -0 -3.3733 0.24113 0 0 -0.98896 0 0 0.01514 -0.02322 0.05894 0.60125 0 -0.2041 0 0.18072 0.14772 0.67069 -4.10536
LYS_493 -7.01094 0.7552 8.7862 -0.49682 0.11314 0.2714 3.52854 -3.39219 -0.00625 -0.04648 -5.23721 0.02634 0 0 -1.14697 -0.58532 0 0.03485 -0.03957 0.21189 2.04434 0 0.22645 0 -1.5107 0.51263 1.19519 -1.76627
PRO_494 -6.92816 1.44075 4.09134 -0.06996 0 0.04489 2.26594 -1.7236 -0.02994 -0.12572 -0.93169 0.65857 0 0 0 0 0 0.09813 -0.03553 0.05173 0.15408 0 -0.32097 0 -2.4119 0.40088 1.38984 -1.98133
GLU_495 -4.37117 0.64668 3.64135 -0.35596 0.08653 0.44953 0.86641 -1.78813 -0.03539 -0.18196 0.00709 -0.67463 0 0 0 0 0 0.07161 -0.02267 0.02119 0 2.99278 -0.11774 0 -2.7348 0.37095 0.59489 -0.53344
ASN_496 -7.33799 0.75783 6.04213 -0.20557 0.03305 0.32409 3.04158 -3.12532 -0.00625 -0.04648 -2.83852 -0.42753 0 0 0 -0.94752 0 0.06031 -0.04402 0.00424 0 1.95403 -0.26011 0 -0.93687 -0.05561 0.59257 -3.42195
LYS_497 -8.05049 0.9072 7.35942 -0.44043 0.23527 0.15674 4.06923 -3.26605 -0 -0 -4.27221 0.02437 0 0 0 -0.74594 0 0.11191 -0.00664 0.20835 2.65557 0 -0.06129 0 -1.5107 -0.58131 0.86077 -2.34623
PHE_498 -9.49363 1.28377 3.94464 -1.07793 0.09137 0.37499 2.09609 -2.69271 -0.03109 -0.14405 -0.84589 -0.01824 0 0 0 0 0 0.06743 0.09329 0.08105 0 1.89748 -0.20909 0 1.0402 -0.14638 0.89289 -2.79581
HIS_499 -8.37107 1.02023 5.02675 -0.53024 0.03785 0.61647 2.37599 -3.05834 -0 -0 -1.46137 -0.14136 0 0 0 0 0 0.03607 0.11217 0.00147 0 2.30522 -0.08425 0 -0.45461 -0.05698 0.77231 -1.85369
VAL_500 -7.48865 1.04605 1.70919 -0.31112 0.16184 0.07184 2.74355 -2.38444 -0 -0 -1.91082 -0.51495 0 0 0 0 0 0.01169 -0.02223 0.01654 0.12082 0 0.11569 0 1.9342 -0.10064 0.58451 -4.21693
LYS_501 -4.88549 0.42273 5.23592 -0.48097 0.12895 0.22247 2.24462 -2.2163 -0 -0 -1.08689 0.19854 0 0 0 0 0 0.08385 -0.02746 0.23463 2.98173 0 -0.02593 0 -1.5107 -0.17067 0.496 1.84503
PHE_502 -6.9349 0.759 0.98651 -0.8473 0.16534 0.37548 0.99353 -1.73685 -0.00836 -0.05575 -0.60507 -0.61108 0 0 0 0 0 0.10015 -0.04109 0.01076 0 2.81897 0.10887 0 1.0402 -0.36564 0.48744 -3.35977
ALA_503 -4.94421 0.61001 1.94674 -0.0218 0 0 1.57519 -1.96649 -0 -0 -0.26047 -0.1298 0 0 0 0 0 0.02476 0.02958 0 0 0 -0.07265 0 1.8394 -0.21574 0.41129 -1.1742
ASP_504 -3.85039 0.27544 4.96955 -0.10691 2e-05 0.31765 2.43859 -2.18008 -0.01232 -0.08594 -3.91528 -0.62126 0 0 -1.0637 0 0 0.00612 -0.02257 0.00269 0 2.71871 -0.20159 0 -2.3716 -0.23025 0.39887 -3.53425
HIS_505 -8.05683 0.90393 5.35544 -0.47051 0.02351 0.53128 2.49512 -3.12575 -0.01881 -0.12001 -2.21177 -0.22031 0 0 0 0 0 0.0104 -0.03178 7e-05 0 2.00827 -0.3193 0 -0.45461 0.00969 0.34725 -3.34471
VAL_506 -5.18812 0.41047 0.29575 -0.27117 0.15972 0.05954 0.45722 -1.34647 -0 -0 -0.56409 -0.35635 0 0 0 0 0 0.00637 0.06828 0.04509 0.24189 0 -0.71805 0 1.9342 -0.06627 0.2335 -4.5985
VAL_507 -5.82059 0.3442 1.88015 -0.26943 0.12635 0.05893 1.87924 -1.71149 -0.0051 -0.0148 -1.95704 -0.34408 0 0 0 0 0 0.01829 -0.0367 0.03726 0.18872 0 -0.73074 0 1.9342 -0.36396 0.26556 -4.52102
CYS_508 -7.99104 0.65222 4.14337 -0.07501 0.00036 0.05072 1.55188 -1.99788 -0.01536 -0.16903 -2.02626 -0.16808 0 0 0 0 0 0.03463 -0.0251 0.00734 0.39525 0 0.07425 0 3.6196 -0.0023 0.28932 -1.65111
GLU_509 -6.77994 0.45406 6.86416 -0.32801 0.07811 0.3455 3.45476 -3.19272 -0.01319 -0.1036 -4.71614 -0.4751 0 0 0 -0.51718 0 0.02832 0.05501 0.03793 0 3.75225 0.11731 0 -2.7348 0.43733 0.37731 -2.85863
GLU_510 -7.55728 0.84894 8.47536 -0.33474 0.06856 0.3435 3.07937 -3.50355 -0.00617 -0.0273 -5.20875 -0.56409 0 0 0 0 0 0.09992 -0.03882 0.05279 0 4.52029 -0.28659 0 -2.7348 -0.05984 0.50856 -2.32462
GLU_511 -6.84606 0.43766 7.16078 -0.31772 0.05461 0.32658 2.62358 -3.09167 -0.01536 -0.16903 -3.75791 -0.53505 0 0 0 -0.74594 0 0.07437 -0.01848 0.01677 0 3.90263 -0.04725 0 -2.7348 -0.35749 0.37474 -3.66505
CYS_512 -6.79535 0.43608 4.00429 -0.04862 0 0.0166 2.56167 -2.47028 -0 -0 -2.56187 -0.00626 0 0 0 0 0 0.03506 -0.03743 0.02568 0.28374 0 0.29528 0 3.6196 0.12606 0.20994 -0.30582
LYS_513 -8.27092 0.68234 8.84161 -0.62443 0.26052 0.31211 3.79071 -3.81262 -0.0097 -0.09184 -4.94497 0.17122 0 0 0 -0.61692 0 0.02303 0.00465 0.19679 2.693 0 0.10327 0 -1.5107 0.26699 0.48692 -2.04894
TYR_514 -11.4456 1.37842 5.37108 -0.57892 0.02924 0.24233 3.11703 -3.67209 -0.00792 -0.06714 -2.49675 -0.3076 0 0 0 0 0 0.00482 0.0748 0.3651 0 2.4147 0.1839 0.00087 1.2797 -0.02124 0.88504 -3.25019
ALA_515 -6.03183 0.62399 3.57929 -0.02214 0 0 2.74676 -2.71146 -0 -0 -2.22604 -0.36897 0 0 0 0 0 0.00281 0.10305 0 0 0 -0.26942 0 1.8394 -0.3567 0.70833 -2.38291
MET_516 -9.37296 0.85892 4.95471 -0.24725 0.04589 0.09098 2.75685 -2.96972 -0 -0 -2.24853 -0.21333 0 0 0 0 0 0.00397 -0.02019 0.11837 2.11265 0 0.06399 0 0.60916 -0.21595 0.40606 -3.26638
LEU_517 -8.34595 0.78684 3.77721 -0.44515 0.11658 0.09483 2.24164 -2.74561 -0.02338 -0.15833 -1.42808 0.19029 0 0 0 0 0 0.00587 0.18176 0.06563 0.31807 0 -0.27984 0 0.18072 -0.15289 0.46077 -5.15901
ALA_518 -7.06957 0.92895 3.61558 -0.02057 0 0 3.23424 -2.98806 -0 -0 -2.71534 -0.3271 0 0 0 0 0 0.01621 -0.01049 0 0 0 -0.07733 0 1.8394 -0.23594 0.50589 -3.30413
LEU_519 -8.26485 1.1357 5.15576 -0.49713 0.18711 0.12004 3.97097 -3.19102 -0.01835 -0.15851 -3.65624 0.21405 0 0 0 0 0 0.03095 -0.05481 0.09087 0.27356 0 -0.30701 0 0.18072 -0.26522 0.7281 -4.32531
ASN_520 -6.81419 0.41904 7.29072 -0.16959 0.01328 0.26231 3.87139 -3.60048 -0.00887 -0.10842 -2.79338 -0.4213 0 0 -1.55015 0 0 0.02439 -0.0635 0.00221 0 1.669 0.05449 0 -0.93687 -0.2167 0.70131 -2.37531
CYS_521 -6.22832 0.72703 2.92106 -0.05727 0.00408 0.01917 1.71705 -1.76679 -0 -0 -1.72932 -0.29393 0 0 0 0 0 0.05585 -0.03264 0.09784 0.51252 0 0.18804 0 3.6196 -0.24967 0.39991 -0.09578
ILE_522 -6.08972 0.67458 2.89744 -0.4353 0.24043 0.0722 1.80144 -1.89058 -0 -0 -0.41428 -0.01701 0 0 0 0 0 0.07247 0.08184 0.03694 1.11804 0 -0.33575 0 0.73287 -0.00183 0.67022 -0.78599
CYS_523 -6.90237 1.31976 4.38833 -0.06606 0.00555 0.02213 2.26092 -2.25669 -0.01835 -0.15851 -1.63254 -0.90315 0 0 0 0 0 0.09709 -0.0623 0.00631 0.6857 0 0.08431 0 3.6196 2.46533 1.408 4.36304
PRO_524 -4.24035 1.11551 2.18403 -0.148 0.00087 0.11253 1.05259 -1.07048 -0.00011 -0.00061 -1.02723 0.14243 0 0 -0.45165 0 0 0.96519 2.95544 0.02287 0.21467 0 -0.36269 0 -2.4119 2.50974 16.679 18.2418
ALA_525 -5.3088 0.59914 2.75768 -0.02755 0.01488 0 2.12202 -2.14854 -0.01214 -0.10453 -1.0564 -0.46399 0 0 0 0 0 0.76106 -0.07608 0 0 0 0.35492 0 1.8394 0.99297 16.2807 16.5247
THR_526 -6.92908 1.0731 5.44991 -0.21846 0.32513 0.08038 2.67599 -2.8104 -0.03043 -0.27165 -1.63836 -0.43231 0 0 -0.43211 0 0 0.12365 0.00509 0.00165 0.73652 0 -0.04934 2.25696 -1.0874 0.7709 0.93059 0.53035
SER_527 -5.16318 0.32972 5.07048 -0.02631 0 0.04377 2.28329 -2.32022 -0.00465 -0.04323 -2.51362 -1.04909 0 0 -1.11803 0 0 0.03546 0.22036 0.06441 0.3175 0 0.10676 0.60858 -0.77834 -0.20124 0.66826 -3.46933
THR_528 -7.69569 0.77334 5.21007 -0.18993 0.06692 0.06716 2.8046 -3.09046 -0.00465 -0.04323 -1.82656 -0.34798 0 0 0 0 0 0.02276 0.08123 0.00013 0.08785 0 -0.01749 3.01373 -1.0874 -0.13575 0.55358 -1.75776
LEU_529 -8.5694 0.9462 3.18984 -0.4727 0.09951 0.11099 2.52804 -2.64568 -0 -0 -1.37556 0.21211 0 0 0 0 0 0.02382 -0.03649 0.141 0.49217 0 -0.23338 0 0.18072 0.0164 0.95077 -4.44166
ILE_530 -7.57073 0.4762 3.86307 -0.48262 0.30283 0.09532 2.46764 -2.69214 -0.00465 -0.03689 -2.69621 0.02664 0 0 0 0 0 0.02298 -0.05185 0.00072 0.53559 0 -0.49685 0 0.73287 -0.06148 0.92384 -4.64574
THR_531 -7.52246 0.6658 5.76087 -0.20902 0.17134 0.07517 3.33028 -3.01314 -0.00933 -0.05817 -3.8736 -0.02348 0 0 0 0 0 0.00856 -0.02225 0.04074 0.07088 0 0.06053 2.30939 -1.0874 0.22618 0.4038 -2.69533
LEU_532 -7.85264 0.70594 3.40034 -0.49543 0.25398 0.11648 2.04251 -2.50399 -0 -0 -0.192 0.26286 0 0 0 0 0 0.00705 0.14209 0.02657 0.39827 0 -0.26765 0 0.18072 0.0576 0.44875 -3.26856
LEU_533 -7.3366 0.5391 2.86414 -0.4957 0.24295 0.12967 2.11569 -2.49757 -0 -0 -1.25008 0.21944 0 0 0 0 0 0.00947 -0.01044 0.08821 0.30006 0 -0.31326 0 0.18072 -0.30536 0.53377 -4.98579
VAL_534 -6.70009 0.6927 2.92483 -0.31611 0.2248 0.07245 2.20669 -2.3944 -0.00775 -0.12027 -2.13196 -0.18986 0 0 -0.72435 0 0 0.03609 -0.04655 0.01439 0.09125 0 -0.38416 0 1.9342 -0.18 0.49212 -4.50599
HIS_D_535 -8.73656 0.61541 7.25087 -0.44197 0.03278 0.4786 2.79348 -3.66351 -0.00488 -0.04005 -2.79991 0.12532 0 0 0 -0.51843 0 0.01114 0.01218 0.0967 0 3.38912 -0.07732 0 -0.45461 -0.23047 0.45756 -1.70456
THR_536 -5.20257 0.61753 5.56026 -0.16781 0.08873 0.06281 2.69 -2.5978 -0.01702 -0.19735 -3.2764 0.06484 0 0 -1.67573 -0.64126 0 0.01379 -0.05071 0.01055 0.06413 0 0.01356 2.2657 -1.0874 -0.22155 0.41327 -3.27045
SER_537 -3.22751 0.1244 3.78861 -0.02592 0 0.04509 1.53004 -1.6683 -0.01924 -0.17327 -0.68595 -1.07925 0 0 -0.6799 0 0 0.01587 0.02298 0.00363 0.63546 0 -0.40046 0.61172 -0.77834 0.06105 0.45422 -1.44507
ARG_538 -3.64401 0.24884 4.6804 -0.44646 0.05097 0.23766 1.93689 -1.92648 -0.02331 -0.05244 -2.89101 0.24464 0 0 0 -0.85575 0 0.10944 0.0495 0.00825 2.3743 0 -0.06686 0 -1.2888 -0.05754 0.49315 -0.81862
GLY_539 -3.01536 0.09828 2.15199 -9e-05 0 0 1.04977 -1.2121 -0 -0 -0.5505 -0.38471 0 0 -0.85638 0 0 0.04258 -0.00632 0 0 0 0.24823 0 0.83697 0.75109 0.54932 -0.29723
GLN_540 -3.29856 0.28818 3.64653 -0.25431 0.05571 0.21757 1.63986 -1.55734 -0.00254 -0.04503 -2.03547 -0.63719 0 0 0 0 0 0.01756 -0.03446 0.02099 0 2.85117 -0.11138 0 -0.18838 1.09191 0.3543 2.01912
GLU_541 -5.06803 0.25808 6.67567 -0.22344 0.04422 0.33702 2.45245 -2.7649 -0.01291 -0.11931 -2.6487 -0.40716 0 0 0 -0.27671 0 0.01065 -0.06667 0.08139 0 3.53698 -0.02719 0 -2.7348 -0.09398 0.26369 -0.78365
GLY_542 -3.32859 0.21839 3.45788 -5e-05 0 0 1.74966 -1.75743 -0.01819 -0.09792 -2.19461 -0.40075 0 0 -0.76133 0 0 0.02744 -0.17567 0 0 0 -1.44433 0 0.83697 -0.86052 0.42373 -4.32531
GLN_543 -2.4661 0.19995 2.88214 -0.90781 0.18372 1.01395 1.33343 -1.27646 -0 -0 -0.54297 -1.05312 0 0 0 0 0 0.04314 -0.08469 0.03821 0 2.89988 -0.24565 0 -0.18838 -0.7351 0.36723 1.46137
GLU_544 -1.64766 0.12345 1.87239 -0.23332 0.05424 0.3768 0.23953 -0.81113 -0.03321 -0.31272 -0.51803 -0.60153 0 0 0 0 0 0.01537 -0.0735 0.04239 0 2.97196 -0.08695 0 -2.7348 -0.48126 0.29698 -1.541
SER_545 -4.43493 0.53614 5.1754 -0.03048 0 0.05302 2.9289 -2.19953 -0.01819 -0.09792 -1.90472 -1.04031 0 0 -1.286 -0.46341 0 0.03454 0.01857 0.02835 0.85221 0 0.22776 0.75986 -0.77834 -0.4289 0.90607 -1.16191
PRO_546 -2.30259 0.58017 2.02729 -0.08681 0.00014 0.05406 0.7589 -0.84502 -0 -0 -0.30393 0.69313 0 0 -0.17974 0 0 0.03651 -0.08893 0.0055 0.43741 0 -0.12976 0 -2.4119 -0.31691 1.01169 -1.06077
GLU_547 -6.1653 0.37018 7.38104 -0.1942 0.01794 0.23998 2.75733 -3.10808 -0 -0 -3.52888 -0.41522 0 0 -0.59591 -0.27768 0 0.08753 -0.03348 0.03254 0 4.17329 0.05392 0 -2.7348 -0.24246 0.39819 -1.78407
GLN_548 -4.97209 0.31601 5.30911 -0.80355 0.09526 0.8374 2.00277 -2.34679 -0.00711 -0.05046 -1.49484 -0.83734 0 0 0 -0.32975 0 0.04998 -0.05897 0.02175 0 2.8122 -0.20154 0 -0.18838 -0.24618 0.28957 0.19705
TRP_549 -10.2191 1.16145 4.86811 -1.43608 0.20387 0.58047 2.55334 -3.03983 -0 -0 -2.43978 -0.75065 0 0 0 -0.27768 0 0.01626 -0.03987 0.33963 0 2.06682 0.01934 0 1.6906 -0.36758 0.62407 -4.44664
GLN_550 -9.52684 0.81876 7.30177 -0.28741 0.04438 0.22648 2.72032 -3.6651 -0.01142 -0.11501 -2.99913 -0.56861 0 0 0 -0.46341 0 0.02553 0.11283 0.00931 0 3.05919 -0.12752 0 -0.18838 -0.29274 0.74639 -3.18059
ARG_551 -8.21166 0.48791 9.58177 -0.73276 0.08502 0.4827 3.74274 -4.35831 -0.00711 -0.05046 -4.84373 0.31146 0 0 -0.86982 -0.32975 0 0.00448 0.0116 0.00964 1.44287 0 -0.04878 0 -1.2888 -0.25747 0.592 -4.24646
MET_552 -6.58652 0.26946 5.02891 -0.30273 0.07557 0.02664 2.66722 -2.6095 -0 -0 -1.95776 0.00069 0 0 0 0 0 0.00289 0.00496 0.03672 1.06685 0 0.11509 0 0.60916 -0.00227 0.41488 -1.13974
TYR_553 -11.2111 1.01935 4.96544 -0.76639 0.03355 0.22795 3.77147 -3.53105 -0.00117 -0.02242 -3.21893 -0.31238 0 0 -0.60417 0 0 0.00613 0.08989 0.00076 0 1.9719 -0.356 0.0218 1.2797 0.16285 0.60908 -5.86375
GLY_554 -4.64069 0.2782 4.9011 -5e-05 0 0 2.36687 -2.62341 -0 -0 -2.84678 -0.40968 0 0 -0.6991 0 0 0.02387 -0.06868 0 0 0 0.36984 0 0.83697 0.48835 0.64006 -1.38314
ARG_555 -5.87626 0.27332 6.03066 -0.88139 0.25703 0.63823 3.16269 -2.9777 -0 -0 -2.7503 0.201 0 0 -0.85638 0 0 0.02262 -0.01932 0.02196 2.83943 0 -0.06606 0 -1.2888 0.30331 0.28634 -0.6796
CYS_556 -7.78243 0.8085 5.92233 -0.04588 0.00156 0.02008 3.52616 -2.92767 -0.01997 -0.16243 -2.90368 -0.40981 0 0 0 0 0 0.01218 0.10398 0.19695 0.5792 0 0.26194 0 3.6196 -0.37654 0.49954 0.92362
SER_557 -5.00196 0.67621 4.8988 -0.04257 0.00031 0.06442 2.40235 -2.39444 -0.008 -0.08354 -1.55695 -0.72786 0 0 -0.6991 0 0 0.01804 -0.08323 0.28338 0.15996 0 -0.28403 1.73486 -0.77834 -0.52753 0.72572 -1.22351
GLY_558 -4.27977 0.44592 3.77634 -6e-05 0 0 1.84749 -2.18678 -0 -0 -0.56534 -0.41776 0 0 0 0 0 0.00565 -0.06969 0 0 0 0.27138 0 0.83697 -0.3475 0.44289 -0.24025
ASN_559 -8.59489 1.10935 6.30554 -0.18949 0.01783 0.25718 2.62315 -3.65832 -0.03908 -0.34271 -1.4999 -0.48211 0 0 0 0 0 0.00596 -0.03543 0.51738 0 2.57748 0.05472 0 -0.93687 -0.02662 0.28571 -2.05108
GLU_560 -7.28853 0.46828 8.74978 -0.19883 0.03501 0.28557 4.50058 -3.95878 -0.02265 -0.16852 -4.23068 -0.57005 0 0 -0.6799 0 0 0.01984 0.01266 0.00939 0 3.55948 0.00335 0 -2.7348 -0.0016 0.33372 -1.87667
VAL_561 -6.26489 0.46943 2.1204 -0.26254 0.13164 0.05123 1.76051 -1.85188 -0 -0 -2.88068 -0.00912 0 0 -1.1591 0 0 0.0187 -0.06713 0.03975 0.10975 0 -0.48849 0 1.9342 -0.24845 0.3731 -6.22356
TYR_562 -10.829 0.94058 6.03903 -0.56147 0.02385 0.2781 3.4087 -3.80273 -0.00977 -0.04197 -3.60979 -0.09565 0 0 -0.50461 0 0 0.01529 0.21645 0.00447 0 2.13628 -0.41504 0.0208 1.2797 -0.40404 0.47518 -5.43563
HIS_D_563 -6.28959 0.87115 3.3702 -0.52291 0.01389 0.42948 1.04815 -2.02835 -0.0201 -0.0578 -1.99442 -0.51685 0 0 0 -0.72694 0 0.04937 -0.07015 0.00473 0 2.82714 -0.16764 0 -0.45461 0.02508 0.79343 -3.41673
ILE_564 -6.79628 0.82866 3.51035 -0.56278 0.3936 0.1758 2.55779 -2.18851 -0.02263 -0.17568 -2.33629 -0.36505 0 0 0 0 0 0.00627 -0.00154 0.17582 0.60633 0 0.08252 0 0.73287 0.07922 1.04968 -2.24985
ARG_565 -7.65052 0.40269 8.47546 -0.76754 0.13278 0.47137 3.11034 -3.71611 -0 -0 -4.99079 0.46253 0 0 0 -0.78356 0 0.01512 0.07059 0.72458 2.57462 0 -0.01607 0 -1.2888 -0.19194 0.74606 -2.21918
MET_566 -9.3393 0.99407 5.3832 -0.42317 0.15022 0.17316 2.45541 -2.85952 -0.00013 -0.00036 -0.74096 -0.34356 0 0 0 0 0 0.01979 -0.0078 0.27529 2.91703 0 0.03119 0 0.60916 -0.01923 0.75745 0.03192
GLY_567 -3.02991 0.10149 3.26003 -4e-05 0 0 0.90274 -1.67834 -0.00261 -0.0256 -0.7792 -0.41308 0 0 0 0 0 0.06443 -0.10495 0 0 0 0.44686 0 0.83697 0.12835 0.6671 0.37425
ASP_568 -3.52277 0.28273 5.8214 -0.1051 0.00228 0.32349 2.04724 -2.35349 -0 -0 -3.61534 -0.22282 0 0 0 -0.78356 0 0.24103 -0.05344 0.01166 0 2.02277 -0.22641 0 -2.3716 0.0017 0.35256 -2.14765
SER_569 -5.67957 0.31623 6.62814 -0.03517 0 0.05249 3.39472 -2.93129 -0.02101 -0.15152 -2.69997 -0.6203 0 0 -0.86423 -0.78421 0 0.07208 0.09068 0.0045 0.76022 0 0.07895 1.88287 -0.77834 -0.32095 0.40619 -1.19948
LYS_570 -5.75833 0.52566 6.48052 -0.51764 0.16683 0.43864 2.98002 -2.65133 -0.05473 -0.30527 -3.72132 0.27334 0 0 -0.56792 -0.43836 0 0.02611 0.04673 0.01963 2.24337 0 -0.1622 0 -1.5107 -0.3447 0.53888 -2.29277
PHE_571 -10.278 1.58252 1.83429 -0.47815 0.17323 0.16976 1.63881 -2.22485 -0.01049 -0.09387 -0.77276 -0.08562 0 0 -0.71728 0 0 0.03862 0.01108 0.05099 0 3.12542 -0.06856 0 1.0402 -0.15738 0.91865 -4.30344
PHE_572 -8.92003 0.9197 1.68246 -0.61977 0.04731 0.35128 1.59586 -2.05205 -0.00242 -0.02585 -1.75297 0.03158 0 0 -0.86423 0 0 0.03933 -0.05867 0.00797 0 1.97155 -0.20534 0 1.0402 -0.28988 0.92893 -6.17504
ARG_573 -4.7597 0.246 5.4499 -1.09324 0.22041 0.72501 1.83784 -2.39683 -0.06224 -0.42513 -1.13438 0.13671 0 0 0 -0.36544 0 0.072 0.0871 0.13954 2.48512 0 -0.17732 0 -1.2888 -0.32021 0.60637 -0.01729
GLU_574 -3.61492 0.26793 4.73579 -0.23684 0.06496 0.36538 1.15041 -1.98838 -0.00208 -0.03202 -3.17075 -0.55676 0 0 0 -0.36544 0 0.19476 0.02749 0.0029 0 2.92106 -0.04958 0 -2.7348 -0.25676 0.71007 -2.56759
TYR_575 -9.96493 1.2554 3.59255 -0.75611 0.13232 0.47069 2.41595 -2.92697 -0.04744 -0.31336 -1.42299 -0.15494 0 0 0 0 0 0.15504 0.10048 0.26259 0 2.11204 -0.25414 0.00837 1.2797 -0.28359 1.2399 -3.09944
GLU_576 -4.84129 0.37582 4.33759 -0.22451 0.02879 0.32178 1.60376 -2.14063 -0.02858 -0.13463 0.39529 -0.58521 0 0 0 0 0 0.1029 -0.06258 0.00396 0 3.12543 -0.33657 0 -2.7348 -0.48657 1.14095 -0.13909
GLY_577 -4.60008 0.25762 4.04926 -6e-05 0 0 2.08827 -2.15613 -0 -0 -1.96626 -0.39132 0 0 -0.57707 0 0 0.04742 -0.01419 0 0 0 0.32144 0 0.83697 -0.34339 0.38988 -2.05764
LYS_578 -7.82679 0.38327 6.20712 -0.49234 0.16396 0.28909 2.47916 -2.7737 -0.01624 -0.14738 -2.18723 0.05567 0 0 0 0 0 0.02281 -0.00907 0.03029 1.75483 0 -0.03693 0 -1.5107 0.02291 0.18361 -3.40766
SER_579 -5.50599 0.29024 5.25099 -0.02992 0 0.06921 2.54885 -2.58797 -0 -0 -2.2064 -0.47523 0 0 -0.57496 0 0 0.07218 -0.00714 0.01356 0.1802 0 -0.41634 0.60251 -0.77834 -0.28868 0.32081 -3.52242
PHE_580 -11.2633 1.62202 2.9134 -0.90783 0.06042 0.27991 2.82673 -2.93546 -0.00621 -0.05537 -2.28991 -0.03474 0 0 0 0 0 0.01463 -0.0026 0.00041 0 1.79714 -0.49697 0 1.0402 -0.26204 0.39545 -7.30409
THR_581 -5.43532 0.23079 3.51236 -0.11286 0.04815 0.0496 1.79661 -2.24942 -0 -0 -1.09725 -1.14365 0 0 0 0 0 0.03225 0.13504 0.00362 0.76141 0 0.10561 2.27445 -1.0874 0.00721 0.32148 -1.84733
TYR_582 -7.51819 0.62449 5.25617 -0.85742 0.07757 0.30154 2.4542 -2.79011 -0 -0 -1.44292 -0.30465 0 0 -0.57496 0 0 0.03281 -0.00142 0.02328 0 1.88676 -0.39478 0.00383 1.2797 0.02978 0.21941 -1.6949
ALA_583 -6.42382 0.5424 2.8227 -0.02296 0 0 2.41355 -2.66151 -0 -0 -2.2584 -0.36233 0 0 0 0 0 0.00577 -0.04045 0 0 0 -0.28931 0 1.8394 -0.17774 0.23933 -4.37336
ALA_584 -5.91376 0.49721 3.33121 -0.02063 0 0 2.53154 -2.64621 -0 -0 -1.68236 -0.3567 0 0 0 0 0 0.06025 -0.00848 0 0 0 -0.12624 0 1.8394 -0.34098 0.29508 -2.54067
PHE_585 -9.38593 0.72985 4.85222 -1.17566 0.20012 0.52126 2.61324 -3.07603 -0 -0 -3.18345 0.08146 0 0 0 0 0 0.10305 -0.00423 0.00016 0 2.04785 -0.26124 0 1.0402 -0.11042 0.65634 -4.35119
HIS_D_586 -7.27277 0.40455 5.99609 -0.43592 0.02359 0.53846 2.85213 -3.15107 -0 -0 -2.24619 -0.40117 0 0 0 0 0 0.03616 0.21768 0.05268 0 2.26692 0.02284 0 -0.45461 -0.12114 1.04466 -0.62711
ALA_587 -6.2095 0.36465 4.76202 -0.02049 0 0 3.69259 -3.10795 -0 -0 -3.97489 -0.36763 0 0 0 0 0 0.01697 0.2272 0 0 0 -0.26761 0 1.8394 -0.36006 0.72534 -2.67998
HIS_D_588 -8.99666 0.71086 7.62446 -0.67163 0.01208 0.67798 3.37715 -3.89284 -0.01459 -0.11657 -2.52859 -0.33332 0 0 0 0 0 0.04791 0.00397 0.10807 0 1.53098 -0.26871 0 -0.45461 -0.14029 0.33901 -2.98533
LYS_589 -6.64665 0.27372 7.87459 -0.66139 0.14749 0.44229 3.2428 -3.3796 -0.00827 -0.02161 -5.06935 -0.03328 0 0 -0.60894 0 0 0.03639 -0.0462 0.22502 2.80629 0 -0.03359 0 -1.5107 -0.1415 0.45919 -2.65329
LYS_590 -4.58043 0.20144 4.81985 -0.28678 0.02018 0.12379 1.75854 -2.14612 -0.01435 -0.06432 -3.21222 -0.07843 0 0 0 0 0 0.01262 -0.0046 0.07757 2.01711 0 -0.09355 0 -1.5107 -0.22556 0.64671 -2.53927
TYR_591 -8.60314 0.90542 1.71894 -0.6725 0.05296 0.3992 1.96716 -2.02207 -0.03784 -0.18759 -1.00641 -0.11329 0 0 0 0 0 0.04098 -0.06583 0.06274 0 2.11632 -0.29311 0.01458 1.2797 0.15196 0.61241 -3.67943
GLY_592 -2.92775 0.07524 3.13511 -5e-05 0 0 1.93474 -1.65476 -0.00278 -0.00788 -0.94249 -0.38699 0 0 -0.57084 0 0 0.02565 -0.15558 0 0 0 -1.38219 0 0.83697 -0.172 0.37952 -1.81608
VAL_593 -7.07104 0.88561 2.00382 -0.29478 0.26389 0.06429 1.47345 -2.16497 -0.02909 -0.1299 -0.52428 -0.17168 0 0 0 0 0 0.08249 -0.01691 0.02904 0.13147 0 -0.51524 0 1.9342 -0.52409 0.3931 -4.18062
CYS_594 -5.80509 0.5337 3.55738 -0.0951 0.00202 0.05465 2.3073 -1.9092 -0.00278 -0.00788 -2.16112 -0.28569 0 0 0 0 0 0.03509 -0.06315 0.02932 0.32128 0 0.0245 0 3.6196 -0.07861 0.38126 0.45747
LEU_595 -8.08545 0.9234 0.04223 -0.49759 0.14353 0.09808 0.90792 -1.6733 -0 -0 -0.04514 0.25166 0 0 0 0 0 0.03104 0.07217 0.01085 0.54486 0 -0.30122 0 0.18072 0.05846 0.50764 -6.83014
ILE_596 -6.85738 0.76939 2.69386 -0.69231 0.71568 0.16657 1.94028 -2.00544 -0.00966 -0.07387 -2.37483 0.21403 0 0 0 0 0 0.0288 -0.00453 0.015 0.85642 0 -0.54156 0 0.73287 -0.03644 0.75299 -3.71013
GLY_597 -4.77721 0.39316 3.02432 -0.00123 0 0 2.28129 -1.94645 -0.00966 -0.07387 -1.601 -0.33854 0 0 0 0 0 0.02136 -0.00568 0 0 0 -1.0013 0 0.83697 0.3166 0.53242 -2.34881
LEU_598 -7.78938 0.71067 2.93573 -0.46454 0.18279 0.08626 2.63397 -2.23585 -0 -0 -2.56039 0.05923 0 0 0 0 0 0.01263 0.24925 0.14019 0.66041 0 0.09407 0 0.18072 0.26484 0.56202 -4.27738
LYS_599 -5.94148 0.42356 5.23655 -0.36031 0.03974 0.16904 2.06105 -2.21662 -0.01094 -0.06727 -2.41523 -0.02576 0 0 0 0 0 0.00803 -0.00878 0.01904 2.08628 0 0.15835 0 -1.5107 0.14339 0.52183 -1.69021
ARG_600 -5.72433 0.24075 7.19588 -0.53535 0.0506 0.29394 3.06679 -3.04321 -0.04033 -0.2319 -3.73997 0.09385 0 0 -0.35389 -0.80032 0 0.04528 0.17993 0.25956 2.47683 0 -0.02826 0 -1.2888 0.09607 0.47373 -1.31315
GLU_601 -2.06978 0.14714 3.03803 -0.22057 0.02582 0.30414 0.72268 -1.22607 -0.02539 -0.17416 -0.21678 -0.57777 0 0 0 0 0 1.26576 -0.04594 0.01577 0 3.0482 -0.31618 0 -2.7348 -0.37922 0.56939 1.15025
ASP_602 -2.54013 0.18763 4.00455 -0.21848 0.07203 0.73271 0.73745 -1.70375 -0.00532 -0.05776 -0.52478 -3.24741 0 0 0 0 0 0.29558 -0.08113 0.41464 0 3.00957 -0.41916 0 -2.3716 -0.71757 0.61862 -1.81432
ASN_603 -4.31729 0.29875 5.40475 -0.19518 0.01865 0.29727 1.78736 -2.35464 -0 -0 -1.25049 -0.44575 0 0 0 -0.77315 0 1.7103 1.97025 0.06314 0 2.00884 0.04199 0 -0.93687 0.01659 15.3288 18.6733
LYS_604 -2.11014 0.11051 2.46807 -0.35577 0.11462 0.22194 0.33099 -1.04866 -0 -0 -0.03817 0.14167 0 0 0 0 0 0.29452 0.06248 0.00224 1.3765 0 -0.09626 0 -1.5107 0.62829 15.7649 16.357
SER_605 -3.70434 0.31702 3.28168 -0.0339 0 0.07739 1.21915 -1.5471 -0.04503 -0.2448 -0.40855 -0.38027 0 0 0 0 0 0.1531 -0.00868 0.00451 0.5412 0 -0.14334 0.60471 -0.77834 0.24847 0.93381 0.0867
ILE_606 -7.58036 0.82043 0.35372 -0.4649 0.33468 0.09664 1.01037 -1.50912 -0.03543 -0.25602 0.22159 0.04555 0 0 0 0 0 0.03365 -0.05428 0.0138 0.44975 0 -0.7726 0 0.73287 -0.25662 0.4132 -6.40309
LEU_607 -6.89612 0.57717 3.90359 -0.50278 0.30242 0.14408 2.45913 -2.37978 -0.00771 -0.02383 -2.74206 -0.01268 0 0 0 0 0 0.00623 0.01118 0.28531 2.04715 0 -0.34023 0 0.18072 -0.30226 0.70379 -2.5867
LEU_608 -7.64309 0.6693 2.10073 -0.49088 0.16524 0.10946 2.01217 -2.02793 -0.0155 -0.06257 -2.19315 0.13313 0 0 -0.85579 0 0 0.01204 -0.05608 0.3503 1.0678 0 -0.37913 0 0.18072 -0.07871 0.84254 -6.15942
ASN_609 -6.72266 0.76534 5.55507 -0.42715 0.17041 0.87809 2.65399 -2.90425 -0 -0 -1.35462 -0.92329 0 0 -0.76756 0 0 0.01678 0.21095 0.04387 0 1.59842 -1.0313 0 -0.93687 -0.08008 1.5418 -1.71307
PRO_610 -7.01076 1.2698 2.9828 -0.12952 0.00215 0.09471 0.73615 -1.28884 -0 -0 -0.16313 0.22869 0 0 0 0 0 0.01231 -0.07473 0.04484 0.11731 0 -1.05304 0 -2.4119 -0.37915 1.5569 -5.46539
GLY_611 -3.45172 0.43012 3.14448 -0.00023 0 0 1.78182 -1.69877 -0.00621 -0.05537 -1.02555 -0.15274 0 0 0 0 0 0.00916 -0.08016 0 0 0 -0.78744 0 0.83697 -0.61323 0.95406 -0.71481
PRO_612 -5.46817 1.01085 2.84778 -0.07663 0 0.04622 1.57259 -1.39003 -0.01862 -0.11309 -0.09876 0.56238 0 0 0 0 0 0.13367 -0.08533 0.02177 0.38145 0 -0.71521 0 -2.4119 -0.22101 0.99857 -3.02347
ARG_613 -8.01133 0.8909 6.59611 -0.45915 0.06945 0.26554 1.72918 -2.82799 -0.01046 -0.09906 -1.08628 0.13151 0 0 -0.81269 0 0 0.08961 -0.07668 0.17484 1.94444 0 -0.02918 0 -1.2888 -0.21499 0.78921 -2.23582
HIS_614 -6.50087 0.55167 5.37739 -0.45376 0.03369 0.46862 2.91546 -2.72198 -0.00282 -0.01651 -2.99086 -0.41352 0 0 0 -0.80032 0 0.05614 -0.02096 0.10526 0 2.74641 -0.18918 0 -0.45461 -0.0448 0.4579 -1.89764
ILE_615 -6.31078 0.18295 2.51708 -0.57525 0.26736 0.10068 1.1637 -2.11794 -0.01623 -0.10327 -1.43037 0.44553 0 0 -0.35389 0 0 0.0126 0.00594 0.00821 0.9003 0 -0.61805 0 0.73287 -0.04341 0.5945 -4.63745
LEU_616 -7.23667 0.83709 2.31085 -0.49506 0.18852 0.10626 1.5459 -1.95128 -0.03602 -0.28604 -0.71759 0.298 0 0 0 0 0 0.01514 0.02088 0.15091 0.74049 0 -0.17521 0 0.18072 -0.49658 0.8556 -4.14411
ALA_617 -3.96982 0.38007 4.43385 -0.02338 0 0 2.03821 -2.20407 -0.01494 -0.07475 -1.89331 -0.27186 0 0 -0.57518 0 0 0.03966 0.01582 0 0 0 0.1355 0 1.8394 -0.08484 0.58644 0.35679
ALA_618 -4.0017 0.24319 3.716 -0.02376 0 0 1.57991 -1.95068 -0 -0 -1.58184 -0.37873 0 0 0 0 0 0.05457 -0.09029 0 0 0 -0.41151 0 1.8394 -0.1605 0.30165 -0.86431
SER_619 -3.02429 0.2015 3.49546 -0.03135 0.00181 0.05266 0.70332 -1.59312 -0.01994 -0.12636 0.12349 -1.05218 0 0 0 0 0 0.18995 -0.05115 0.00202 0.27161 0 -0.30483 0.6105 -0.77834 -0.6818 0.27482 -1.73624
ASP_620 -6.09234 0.34371 8.26587 -0.10987 0.00435 0.31404 3.49377 -3.63821 -0.07588 -0.4999 -5.98624 -0.2059 0 0 -0.57518 0 0 0.08192 0.20839 0.00556 0 1.98371 0.08681 0 -2.3716 -0.49068 0.58262 -4.67504
THR_621 -5.83469 0.68466 4.92643 -0.10866 0.05019 0.08044 3.34031 -2.51336 -0 -0 -3.19471 -0.60223 0 0 0 -0.72694 0 0.18759 0.1458 0.06238 0.33524 0 -0.16243 2.36488 -1.0874 -0.11633 0.92799 -1.24084
CYS_622 -6.18111 0.32756 3.32134 -0.0541 0.0001 0.01624 2.44297 -1.99185 -0.01272 -0.13335 -2.55554 -0.7266 0 0 0 0 0 0.01001 0.04462 0.00011 0.22244 0 0.10508 0 3.6196 0.10415 0.68273 -0.75834
PHE_623 -10.8682 1.18055 2.56437 -0.70967 0.0803 0.4152 2.79684 -2.73937 -0 -0 -3.8571 0.18093 0 0 0 0 0 0.009 0.01532 0.15679 0 2.11445 -0.08535 0 1.0402 0.01036 0.61393 -7.08143
TYR_624 -11.4977 1.43087 4.7308 -1.08186 0.12982 0.62968 3.87111 -3.38935 -0.01708 -0.10693 -3.06139 -0.28654 0 0 -0.72185 0 0 0.03161 -0.0062 0.01465 0 1.71805 -0.43882 0.11376 1.2797 -0.21583 0.6439 -6.22955
ILE_625 -8.64384 1.12083 2.24769 -0.46535 0.45049 0.09233 2.10163 -2.28283 -0 -0 -2.46779 0.18671 0 0 0 0 0 0.01458 0.02529 0.00738 0.52061 0 -0.74516 0 0.73287 -0.38667 0.5427 -6.94853
ASN_626 -6.621 0.63648 5.44116 -0.15896 0.00787 0.21259 3.31419 -2.98315 -0.01174 -0.03931 -2.36683 -0.89999 0 0 -1.00293 0 0 0.01972 0.02553 0.00966 0 1.8431 -0.19457 0 -0.93687 -0.26196 0.45878 -3.50822
ILE_627 -6.87761 0.49488 3.11003 -0.63728 0.40755 0.13209 1.5703 -2.43577 -0.01146 -0.0929 -0.73553 0.22597 0 0 -1.50753 0 0 0.04573 0.06503 0.03665 0.62454 0 -0.49669 0 0.73287 0.02445 0.40415 -4.92051
THR_628 -3.98235 0.27848 3.38173 -0.1152 0.05881 0.08294 1.07167 -1.80459 -0.01074 -0.1155 -0.66872 -0.58792 0 0 0 0 0 0.06682 0.06312 1e-05 0.13781 0 -0.36036 2.27807 -1.0874 -0.14312 0.39886 -1.05757
LYS_629 -6.67336 0.49123 6.52627 -0.34162 0.04004 0.13976 3.31681 -2.7458 -0.0201 -0.0578 -3.60767 0.21033 0 0 0 -0.41349 0 0.06644 -0.03095 0.35386 1.89085 0 0.03243 0 -1.5107 -0.40421 0.33458 -2.4031
GLU_630 -8.02104 0.82115 9.24207 -0.39469 0.22341 0.49795 4.62004 -3.95658 -0.03581 -0.13476 -5.47835 -0.62 0 0 -2.00705 -0.78421 0 0.59219 -0.05603 0.03307 0 3.19411 -0.18325 0 -2.7348 -0.33614 0.67546 -4.84323
GLU_631 -3.45698 0.26595 4.33417 -0.33552 0.05737 0.40105 1.69602 -1.70981 -0 -0 -1.12653 -0.63935 0 0 0 -0.41349 0 0.07218 -0.05769 0.02087 0 3.24312 -0.23114 0 -2.7348 -0.26679 0.56805 -0.31332
ASN_632 -5.18889 0.57398 4.15052 -0.17851 0.02119 0.27341 2.64733 -2.26866 -0.02762 -0.16276 -1.96128 -0.24972 0 0 0 0 0 0.07778 -0.05669 0.00017 0 1.80349 0.0092 0 -0.93687 0.0151 0.36206 -1.09677
SER_633 -5.39048 0.63999 5.09106 -0.03198 0.02558 0.0309 2.71648 -2.64948 -0.0054 -0.04788 -1.80443 -0.24297 0 0 0 0 0 0.10467 0.00675 0.00023 0.31112 0 0.26297 0.61004 -0.77834 0.82328 0.47082 0.14294
ALA_634 -4.79906 0.7214 3.19996 -0.02313 0 0 2.20639 -2.2355 -0.00061 -0.00252 -1.16893 -0.39525 0 0 0 0 0 0.8289 -0.05393 0 0 0 -0.22528 0 1.8394 0.31847 0.33505 0.54537
PHE_635 -4.96545 0.45573 3.00146 -0.93199 0.21748 0.48145 1.25475 -1.85045 -0.02762 -0.16276 -0.64168 -0.5267 0 0 0 0 0 0.95266 0.06859 0.58636 0 2.63405 0.21792 0 1.0402 -0.31544 0.38734 1.87592
ILE_636 -5.69156 0.77899 2.5203 -0.61915 0.58993 0.21507 1.6893 -1.92548 -0 -0 -1.85483 -0.22495 0 0 0 0 0 1.36742 0.12231 0.03207 2.30768 0 0.50963 0 0.73287 0.01373 0.62724 1.19058
PHE_637 -10.1546 2.09412 3.30165 -0.67908 0.06687 0.33318 2.5455 -2.64328 -0.00061 -0.00252 -1.27584 0.2644 0 0 0 0 0 2.81812 4.17698 0.04725 0 1.93059 0.1408 0 1.0402 0.34353 14.8138 19.161
LYS_638 -5.0519 0.46438 4.14711 -0.54403 0.12565 0.49398 0.76868 -1.93079 -0 -0 -1.17362 -0.06133 0 0 0 0 0 0.6872 0.07725 0.04305 2.19651 0 -0.00741 0 -1.5107 0.30295 15.1129 14.1399
GLN_639 -8.25449 1.82174 6.7005 -0.73232 0.14424 0.53009 3.73424 -3.20922 -0.00443 -0.06906 -3.0191 -0.29404 0 0 -1.08765 0 0 0.04025 -0.05279 0.07356 0 2.80147 0.08852 0 -0.18838 -0.0735 1.70568 0.6553
GLU_640 -5.59368 0.49347 5.84248 -0.59517 0.16138 1.09553 2.4342 -2.34477 -0.01199 -0.13028 -2.35587 -0.75724 0 0 0 -0.8049 0 0.01614 -0.0283 0.06426 0 3.79914 -0.33614 0 -2.7348 -0.38488 1.22978 -0.94163
GLU_641 -4.54254 0.85167 4.56457 -0.24314 0.0331 0.3636 1.48426 -1.85501 -0 -0 0.17212 -0.60966 0 0 0 0 0 0.02523 -0.1013 0.10979 0 3.34143 -0.26022 0 -2.7348 -0.63467 0.56342 0.52783
LYS_642 -5.16239 0.30449 6.01325 -0.53799 0.16383 0.3638 3.60467 -2.56533 -0 -0 -3.80398 -0.03385 0 0 0 -0.83145 0 0.04645 -0.07269 0.03288 1.86593 0 -0.0866 0 -1.5107 -0.57018 0.50641 -2.27344
ARG_643 -5.48022 0.65929 6.87938 -0.61226 0.10794 0.4302 2.87587 -2.78218 -0.01994 -0.1437 -2.79232 0.21702 0 0 0 -1.26274 0 0.02359 0.1564 0.2279 3.40299 0 0.05037 0 -1.2888 -0.48901 0.60346 0.76325
LYS_644 -3.5028 0.31525 4.07402 -0.34096 0.06296 0.19836 1.93536 -1.69636 -7e-05 -0.00025 -2.24855 -0.1551 0 0 -0.55658 -0.8977 0 0.01959 -0.07747 0.00573 1.68999 0 -0.02234 0 -1.5107 -0.37178 0.86089 -2.21852
LYS_645 -5.50688 0.5042 4.57726 -0.59957 0.15265 0.57689 1.37141 -1.97929 -0 -0 -1.10209 0.2363 0 0 0 0 0 0.02553 0.01581 0.13867 2.74488 0 0.22103 0 -1.5107 -0.09412 0.59514 0.36713
ARG_646 -4.74688 0.29454 5.35929 -0.67374 0.0811 0.50225 2.46501 -2.35884 -7e-05 -0.00023 -3.25817 0.08765 0 0 -0.55658 0 0 0.03635 -0.00834 0.35076 2.40481 0 -0.19284 0 -1.2888 0.032 0.4106 -1.0601
ALA_647 -3.4284 0.37373 1.73791 -0.01045 0 0 1.25268 -1.34899 -0 -0 -0.75695 -0.2663 0 0 0 0 0 0.00658 -0.03312 0 0 0 0.37057 0 1.8394 0.89347 0.30805 0.93819
PHE_648 -8.01505 1.2334 2.27413 -0.97194 0.30142 0.48233 1.26982 -1.99846 -0.00162 -0.01237 0.30873 -0.56097 0 0 0 0 0 0.05358 0.04603 0.47317 0 2.62061 0.20238 0 1.0402 0.92071 0.53177 0.19789
SER_649 -3.87407 0.58805 5.19924 -0.03918 0.00014 0.05432 2.9266 -2.45136 -0 -2e-05 -3.36503 -0.43184 0 0 0 0 0 0.01198 -0.04704 0.00093 0.21896 0 -0.34155 1.74415 -0.77834 -0.32423 0.80773 -0.10055
GLY_650 -4.01746 0.91211 3.84565 -5e-05 0 0 2.09794 -2.07663 -0 -0 -1.51455 -0.43732 0 0 0 0 0 0.00767 -0.1657 0 0 0 0.21253 0 0.83697 0.12719 0.55969 0.38805
GLN_651 -4.02805 0.9189 3.74188 -0.2474 0.01722 0.1688 1.28533 -1.66973 -0.00251 -0.01577 -0.39467 -0.40537 0 0 0 0 0 0.00859 -0.07538 0.01561 0 3.01134 -0.18048 0 -0.18838 0.23187 0.29461 2.48641
GLY_652 -2.60558 0.5624 2.69861 -6e-05 0 0 0.87681 -1.33928 -0 -0 -1.33514 -0.38089 0 0 0 0 0 0.0276 -0.09867 0 0 0 0.28662 0 0.83697 -0.20682 0.24071 -0.43671
LEU_653 -5.01717 0.26205 3.5912 -0.57901 0.12373 0.1576 1.11165 -1.81231 -0 -0 -0.68311 0.20797 0 0 0 0 0 0.00416 -0.06698 0.06472 0.5542 0 -0.35615 0 0.18072 -0.0531 0.32196 -1.98788
HIS_654 -2.53066 0.1075 2.18816 -0.4521 0.01795 0.51071 0.20563 -1.19161 -0.00089 -0.0034 -0.13373 -0.22897 0 0 0 0 0 0.00458 0.03162 0.00055 0 1.92211 -0.16182 0 -0.45461 -0.02766 0.28687 0.09024
GLU_655 -2.07564 0.0617 2.49683 -0.35177 0.07368 0.47127 0.9853 -0.98677 -0 -0 -2.35161 -0.48988 0 0 0 -0.83145 0 0.27538 0.01391 0.00303 0 3.08518 0.15448 0 -2.7348 0.1224 0.16346 -1.91528
GLY_656 -1.31439 0.57107 1.2625 -7e-05 0 0 0.4919 -0.63999 -0 -0 1.1691 -0.24933 0 0 0 0 0 0.32961 0.3946 0 0 0 -1.5199 0 0.83697 5.81569 1.06753 8.21529
PRO_657 -1.25621 0.3172 0.66168 -0.09799 0.00171 0.06119 0.18363 -0.30275 -0 -0 0.78178 0.70083 0 0 0 0 0 0.06152 -0.07832 0.00551 0.46499 0 -0.3337 0 -2.4119 5.61258 1.21016 5.58191
ALA_658 -2.02293 0.35057 1.63332 -0.01991 0 0 0.84613 -0.93225 -0 -0 -0.01234 -0.44795 0 0 0 0 0 0.0111 -0.00498 0 0 0 -0.43256 0 1.8394 -0.06406 0.42195 1.16549
ARG_659 -1.88295 0.12302 1.73781 -0.8223 0.20576 0.60226 0.51554 -0.8237 -0 -0 -0.54443 0.40231 0 0 0 0 0 0.00718 0.06322 0.00484 2.28721 0 0.13831 0 -1.2888 0.01548 0.39226 1.13302
LEU_660 -4.52547 0.58863 2.40637 -0.47041 0.18569 0.08372 0.4594 -1.29983 -0 -0 -0.37855 0.35215 0 0 0 0 0 0.00628 0.09447 0.04937 0.63875 0 -0.06901 0 0.18072 -0.24945 0.97109 -0.97608
PRO_661 -4.7581 0.71347 4.11036 -0.20718 0.01058 0.15494 2.35298 -1.77319 -0.00011 -0.00145 -1.82886 -0.05166 0 0 0 0 0 0.02231 0.01394 0.00052 0.40644 0 -0.92021 0 -2.4119 -0.41826 1.0802 -3.50518
VAL_662 -5.50449 0.72582 3.47809 -0.32015 0.26366 0.07356 1.92241 -2.01985 -0.00547 -0.04476 -1.36707 -0.12598 0 0 0 0 0 0.02161 -0.05317 0.00978 0.46007 0 0.15009 0 1.9342 -0.0154 0.49974 0.08272
HIS_663 -7.77672 1.31224 5.87768 -0.4037 0.00046 0.45767 1.91478 -3.10921 -0.00234 -0.00955 -1.23816 -1.26975 0 0 0 0 0 0.00431 0.02778 0.02669 0 3.75087 -0.15452 0 -0.45461 0.34145 0.52698 -0.17764
SER_664 -5.92241 0.45836 5.46574 -0.02547 0.00016 0.02373 2.99639 -2.72968 -0 -0 -1.63932 -0.11934 0 0 0 0 0 0.01376 0.19105 0.00041 0.64183 0 0.03294 0.60429 -0.77834 0.07534 0.41362 -0.29697
ILE_665 -7.16195 0.44663 5.56725 -0.49334 0.2979 0.10002 2.73035 -2.94031 -0 -0 -1.97798 -0.02414 0 0 0 0 0 0.03384 -0.00382 0.00717 0.56472 0 -0.42629 0 0.73287 -0.09242 0.33534 -2.30417
ILE_666 -8.95976 1.08622 5.18974 -0.66371 0.62584 0.14555 3.23867 -3.17649 -0.00734 -0.02318 -2.74856 0.31101 0 0 0 0 0 0.011 -0.03537 0.01233 0.5558 0 -0.3772 0 0.73287 -0.023 0.62561 -3.47999
ALA_667 -6.71101 0.97204 3.37333 -0.02204 0 0 2.3916 -2.89241 -0.0162 -0.10395 -1.15287 -0.36132 0 0 0 0 0 0.00803 0.15321 0 0 0 -0.35203 0 1.8394 -0.27777 0.62054 -2.53145
SER_668 -3.27669 0.18141 3.71749 -0.02354 0 0.02214 1.71472 -1.89246 -0 -0 -0.71376 -0.32872 0 0 0 0 0 0.0659 0.17195 0.01402 0.48176 0 0.30263 0.60002 -0.77834 -0.27469 0.35241 0.33626
MET_669 -5.19056 0.31286 3.63873 -0.34581 0.11601 0.01721 2.03168 -1.93685 -0 -0 -0.64429 0.04492 0 0 0 0 0 0.04094 -0.03589 0.39619 1.08568 0 0.04143 0 0.60916 -0.00144 0.3249 0.50486
GLY_670 -3.18237 0.24129 2.87525 -7e-05 0 0 1.31161 -1.5246 -0.00372 -0.03051 -1.81073 -0.4004 0 0 0 0 0 0.03915 -0.16526 0 0 0 -1.5112 0 0.83697 -0.43472 0.256 -3.50331
THR_671 -4.56576 0.49185 2.73103 -0.20071 0.12141 0.07036 1.61222 -1.81604 -0.01095 -0.05224 -0.73663 -0.98379 0 0 -0.19752 0 0 0.00876 0.05594 0.0041 0.79037 0 -0.41649 2.28025 -1.0874 -0.37404 0.33996 -1.9353
VAL_672 -6.46783 1.17319 -0.11961 -0.30449 0.22659 0.05931 0.95202 -1.2863 -0 -0 -0.23556 -0.3835 0 0 -0.19752 0 0 0.01374 0.21691 0.06133 0.06316 0 -0.34464 0 1.9342 -0.05644 0.55045 -4.145
ALA_673 -3.77523 0.37038 2.33171 -0.02412 0 0 1.69244 -1.63743 -0 -0 -0.97489 -0.20798 0 0 0 0 0 0.01282 -0.02549 0 0 0 -0.17426 0 1.8394 -0.54968 0.40086 -0.72147
MET_674 -6.33468 1.16938 3.749 -0.7581 0.38894 0.51391 1.86295 -1.75021 -0 -0 -0.76396 -0.42044 0 0 0 0 0 0.01885 -0.08333 0.26824 3.25692 0 -0.01988 0 0.60916 -0.5157 0.37221 1.56325
ASP_675 -5.50058 0.80909 5.96655 -0.11812 0.01991 0.3683 2.4911 -2.86013 -0.0038 -0.05 -3.58448 -0.41337 0 0 -0.45425 -0.50356 0 0.0121 -0.12903 0.15418 0 1.79177 -0.00881 0 -2.3716 -0.2027 0.41886 -4.16857
LEU_676 -7.86217 0.99926 3.36532 -0.71464 0.50718 0.19828 2.67818 -2.5732 -0.01132 -0.08807 -0.85073 0.1995 0 0 0 0 0 0.02786 -0.04644 0.01419 2.98959 0 -0.07262 0 0.18072 -0.2676 0.44262 -0.8841
GLN_677 -6.12773 0.69019 4.91841 -0.68325 0.09557 0.77789 2.39521 -2.42229 -2e-05 -0.00012 -2.21703 -0.7139 0 0 -0.54209 0 0 0.00693 -0.06199 0.06473 0 2.29805 -0.09793 0 -0.18838 -0.39234 0.41081 -1.78926
GLY_678 -2.26584 0.21179 2.50784 -0.00022 0 0 1.10744 -1.3417 -0.01132 -0.08807 -0.49325 -0.15715 0 0 0 0 0 0.01991 0.02739 0 0 0 -0.9436 0 0.83697 -0.09287 0.2514 -0.43127
THR_679 -2.98674 0.36978 3.21213 -0.11648 0.07577 0.06136 1.64955 -1.61193 -0.01392 -0.11364 -1.89119 -0.69122 0 0 0 0 0 0.01675 -0.04579 0.00494 0.15306 0 -0.69352 2.27058 -1.0874 0.08139 0.3614 -0.99512
GLU_680 -4.86994 0.27167 4.96933 -0.4363 0.11199 0.78773 0.95447 -2.11094 -0.02403 -0.1897 0.01831 -0.85995 0 0 0 0 0 0.03792 0.00156 0.23674 0 3.3252 0.26001 0 -2.7348 0.23202 0.41479 0.3961
HIS_D_681 -4.44571 0.46246 4.83244 -0.41757 0.01213 0.45763 1.5762 -2.16806 -0 -0 -1.86559 -0.26171 0 0 -0.47002 0 0 0.03123 -0.00356 0.0142 0 2.63037 -0.05073 0 -0.45461 0.26043 0.24562 0.38515
ARG_682 -5.84553 0.98943 4.763 -0.86281 0.16236 0.64649 1.73638 -2.07329 -0.09228 -0.55848 -1.39411 -0.23648 0 0 -0.47002 -0.83814 0 0.01706 0.7194 0.10985 1.61636 0 -0.12358 0 -1.2888 0.55972 1.15489 -1.30859
PRO_683 -6.11309 1.17704 2.76124 -0.08964 0.00086 0.05496 0.81138 -0.98593 -0 -0 0.08715 0.71477 0 0 0 0 0 0.01655 -0.06318 0.02479 0.5456 0 -0.24207 0 -2.4119 0.34275 1.76625 -1.60249
THR_684 -5.1686 0.43818 3.1215 -0.14028 0.0666 0.10134 1.28569 -1.88685 -0 -0 -0.60055 -0.9615 0 0 0 0 0 0.26244 -0.02567 0.0051 0.09393 0 -0.12917 2.29005 -1.0874 0.17899 0.89878 -1.2574
GLN_685 -3.38057 0.09218 2.94703 -0.90333 0.17325 1.00945 1.0202 -1.39882 -0 -0 -1.29978 -0.93649 0 0 0 -0.6202 0 0.05978 -0.01256 0.05256 0 3.73773 -0.15384 0 -0.18838 0.4418 0.29802 0.938
SER_686 -1.61901 0.42991 1.95674 -0.03304 0.00301 0.06197 0.10094 -0.93436 -0.04757 -0.3144 0.89642 -0.7429 0 0 0 0 0 0.02316 0.0311 0.00025 0.06428 0 -0.13287 0.60104 -0.77834 0.41984 0.36086 0.34704
GLY_687 -2.26788 0.46031 2.95585 -0.00035 0 0 1.17821 -1.50667 -0 -0 -1.19039 -0.1615 0 0 0 0 0 0.00461 -0.06597 0 0 0 -0.16774 0 0.83697 0.42118 0.53104 1.02767
GLY_688 -1.47421 0.16856 1.59196 -0.0002 0 0 0.35122 -0.86425 -0 -0 0.22451 -0.29681 0 0 0 0 0 0.0232 -0.10383 0 0 0 1.09851 0 0.83697 0.31902 0.33957 2.21421
GLY_689 -2.30204 0.16508 2.43731 -5e-05 0 0 1.53586 -1.30477 -0 -0 -1.48794 -0.39296 0 0 0 0 0 0.00592 -0.16011 0 0 0 -1.46492 0 0.83697 -0.24685 0.12846 -2.25004
GLY_690 -2.46062 0.17181 2.93557 -0.00019 0 0 1.29427 -1.53673 -0 -0 -0.66637 -0.29823 0 0 0 0 0 0.0041 -0.24765 0 0 0 -1.34909 0 0.83697 -0.61502 0.11432 -1.81686
GLY_691 -2.37547 0.30558 2.55127 -6e-05 0 0 1.7227 -1.32995 -0 -0 -2.33406 -0.37414 0 0 0 0 0 0.00803 -0.07782 0 0 0 0.37844 0 0.83697 -0.04757 0.19963 -0.53645
GLY_692 -1.17486 0.12 1.78841 -0.00021 0 0 0.96951 -0.85249 -0 -0 -0.66834 -0.30298 0 0 0 0 0 0.0063 -0.22724 0 0 0 -1.34149 0 0.83697 -0.03731 0.269 -0.61474
SER_693 -1.44137 0.09655 1.69819 -0.03551 0.00888 0.06617 0.39852 -0.73423 -0 -0 0.14173 -0.60068 0 0 0 0 0 0.00405 0.02978 0 0.42086 0 -0.06667 0.60385 -0.77834 0.10551 0.18902 0.10629
LYS_694 -2.08839 0.08506 2.41351 -0.30548 0.03641 0.16252 0.98182 -1.06884 -0 -0 -0.5714 -0.20917 0 0 0 0 0 0.02175 0.00412 0.0002 1.71581 0 -0.22781 0 -1.5107 0.45047 0.40687 0.29676
LEU_695 -3.8667 0.36409 2.17433 -0.53977 0.12968 0.11939 0.92724 -1.36237 -0.00681 -0.04493 -0.67023 0.33413 0 0 0 0 0 0.02144 0.25753 0.02901 0.80736 0 -0.19793 0 0.18072 0.03297 0.6662 -0.64465
ALA_696 -3.81826 0.74924 1.17377 -0.02557 0.00134 0 0.35859 -1.17886 -0 -0 -0.74507 -0.4376 0 0 0 0 0 0.04565 0.0202 0 0 0 0.0897 0 1.8394 0.01935 0.5221 -1.38602
LEU_697 -4.05623 0.37535 4.0498 -0.50316 0.19314 0.15688 2.52409 -1.96063 -0 -0 -1.98597 -0.07399 0 0 -1.04656 0 0 0.03326 0.19531 0.0762 0.9816 0 0.07813 0 0.18072 0.48087 1.10232 0.80115
PRO_698 -3.37496 0.6397 1.56473 -0.07676 0 0.04623 0.2157 -0.6063 -0 -0 0.00376 0.61344 0 0 0 0 0 0.0674 -0.18186 0.0103 0.41023 0 -0.54016 0 -2.4119 0.06136 1.29043 -2.26866
THR_699 -3.88291 0.47497 1.88247 -0.13188 0.08622 0.06735 0.7067 -1.12829 -0 -0 -0.48818 -0.93459 0 0 0 0 0 0.02449 -0.04819 0.00185 0.21377 0 -0.42155 2.27283 -1.0874 -0.26797 0.70751 -1.95282
GLU_700 -2.60367 0.11821 2.91852 -0.31871 0.06653 0.40891 1.18593 -1.32671 -0 -0 -0.28672 -0.33666 0 0 0 0 0 0.04798 0.11164 0.00665 0 2.78156 -0.00727 0 -2.7348 0.45225 0.4576 0.94125
ASN_701 -3.93799 0.39439 4.1564 -0.18373 0.02128 0.28857 1.15042 -1.86402 -0 -0 0.60598 -0.5793 0 0 0 -0.33282 0 0.46812 0.25342 0.06858 0 3.46644 0.25705 0 -0.93687 1.32003 0.55754 5.17349
GLY_702 -2.95754 0.18887 2.97687 -6e-05 0 0 1.71155 -1.49424 -0.0037 -0.04698 -1.87337 -0.39949 0 0 0 0 0 0.08926 -0.16424 0 0 0 -1.48867 0 0.83697 0.31484 0.64896 -1.66098
SER_703 -3.82902 0.47281 3.42383 -0.03267 0.0325 0.03257 1.14523 -1.48651 -0.00026 -0.00791 0.05037 -0.25588 0 0 0 0 0 0.0529 0.1155 0.01462 0.25944 0 0.32681 0.60593 -0.77834 0.10911 0.42138 0.67242
GLY_704 -2.19085 0.20453 2.07984 -0.00037 0 0 0.6745 -1.07693 -0.00371 -0.04708 -1.39546 -0.21446 0 0 0 0 0 0.01156 0.03338 0 0 0 0.22222 0 0.83697 0.57278 0.46301 0.16994
SER_705 -2.94616 0.34069 4.36754 -0.03402 0.00155 0.06209 2.04704 -1.83759 -0.02497 -0.08921 -2.11568 -0.72249 0 0 -1.0357 0 0 0.01247 -0.0768 0.00013 0.35442 0 0.4851 0.60118 -0.77834 0.31278 0.43395 -0.64204
ARG_706 -4.90481 0.20154 3.1972 -0.79232 0.12064 0.45009 0.53493 -1.70481 -0.0038 -0.05 -0.83593 0.33422 0 0 0 0 0 0.01914 -0.02916 0.05529 3.04637 0 -0.13423 0 -1.2888 0.10242 0.29255 -1.38947
ARG_707 -5.53403 0.59053 4.27699 -0.66846 0.10692 0.48665 2.39039 -2.1361 -0.03736 -0.17855 -1.54876 0.25541 0 0 -0.58145 -0.50356 0 0.00839 0.35668 0.17264 2.60067 0 -0.08829 0 -1.2888 -0.17185 1.06059 -0.43137
PRO_708 -4.20865 0.6972 2.31335 -0.1273 0.0021 0.09552 0.6629 -1.10898 -0 -0 -0.56798 0.20369 0 0 0 0 0 0.00494 -0.08945 0.06241 0.15848 0 -0.99723 0 -2.4119 -0.40322 1.2947 -4.41941
SER_709 -4.37984 0.51512 1.99796 -0.03622 0 0.08281 0.53291 -1.2987 -0.01239 -0.08934 -0.08443 0.04247 0 0 0 0 0 0.00424 0.4032 0.00878 0.21148 0 -0.45024 0.61364 -0.77834 -0.42644 0.59292 -2.55042
ILE_710 -8.00899 1.35568 3.17405 -0.52354 0.2687 0.12657 1.55085 -2.3283 -0.0025 -0.01124 -1.3423 -0.1358 0 0 0 0 0 0.01275 0.15216 0.04521 0.45506 0 -0.19792 0 0.73287 -0.12236 0.87355 -3.92549
ALA_711 -5.84668 1.40057 2.31916 -0.01942 0 0 1.97403 -2.21267 -0 -0 -1.04736 -0.14214 0 0 -1.08765 0 0 0.0058 0.00502 0 0 0 -0.14364 0 1.8394 -0.3699 1.46956 -1.85594
PRO_712 -7.02258 2.21911 3.46644 -0.08558 0 0.06374 2.05217 -1.86377 -0 -0 -2.23167 0.45465 0 0 0 0 0 0.02182 -0.06139 0.16325 0.10398 0 -1.28687 0 -2.4119 -0.0285 1.94042 -4.5067
VAL_713 -3.82309 0.20232 1.31388 -0.308 0.20158 0.06509 0.56851 -1.2489 -0.01619 -0.07461 -0.39916 -0.45438 0 0 0 0 0 0.01167 -0.01148 0.033 0.20509 0 -0.40029 0 1.9342 0.02327 1.17838 -0.9991
LEU_714 -5.12539 0.58098 0.86616 -0.56083 0.15338 0.13202 0.08419 -1.23499 -0 -0 0.14104 0.31347 0 0 0 0 0 0.01165 0.10472 0.0221 0.66586 0 -0.37529 0 0.18072 -0.28353 0.26415 -4.05961
GLU_715 -2.18794 0.14065 1.58975 -0.33732 0.07384 0.45984 0.54712 -0.96285 -0.00561 -0.0171 -0.52526 -0.43853 0 0 0 0 0 0.00191 -0.08883 0.00472 0 2.95259 0.24003 0 -2.7348 0.00057 0.27246 -1.01476
LEU_716 -6.08545 0.86602 1.64417 -0.70079 0.63405 0.17525 0.57644 -1.56252 -0 -0 0.05535 0.16518 0 0 0 0 0 0.01068 0.09345 0.19307 2.31906 0 -0.049 0 0.18072 0.20633 0.61134 -0.66664
ALA_717 -1.87171 0.13975 2.20067 -0.0227 0 0 0.99617 -1.15905 -0 -0 -0.27426 -0.1775 0 0 0 0 0 0.0054 0.0052 0 0 0 -0.19251 0 1.8394 -0.18713 0.62144 1.92317
ASP_718 -0.94741 0.03312 1.40815 -0.11639 0.00849 0.35929 0.38085 -0.66155 -0 -0 0.2295 -0.45893 0 0 0 0 0 0.01623 -0.1034 0.0071 0 1.74863 -0.01431 0 -2.3716 -0.50958 0.38932 -0.6025
SER_719 -1.5852 0.11928 2.08435 -0.0277 1e-05 0.02234 0.67145 -1.03561 -0 -0 0.01627 -0.27499 0 0 0 0 0 0.01438 -0.06276 8e-05 0.42626 0 0.00965 0.60188 -0.77834 -0.47847 0.35747 0.08034
SER_720 -0.99155 0.07155 1.05828 -0.02721 0.00014 0.0232 0.22547 -0.50363 -0 -0 0.11322 -0.25773 0 0 0 0 0 0.01991 -0.06159 0.00137 0.42751 0 0.02603 0.60065 -0.77834 -0.58365 0.10404 -0.53232
ALA_721 -4.5724 0.46043 2.07816 -0.01776 0 0 1.31728 -1.47471 -0 -0 -1.19158 -0.40304 0 0 0 0 0 0.0204 0.16219 0 0 0 -0.51729 0 1.8394 -0.30177 0.27717 -2.32354
LEU_722 -8.90904 2.09464 4.37416 -0.63583 0.64619 0.24158 2.27512 -2.64511 -0.00783 -0.03907 -0.61304 -0.01969 0 0 -0.60894 0 0 0.17208 11.6852 0.67884 1.01481 0 0.28147 0 0.18072 0.57135 11.9744 22.712
LEU_723 -5.87885 1.46172 2.66224 -0.46353 0.38001 0.08021 1.01706 -1.8602 -0 -0 -0.28569 0.76877 0 0 0 0 0 0.22837 0.48883 0.24696 0.03394 0 0.76054 0 0.18072 6.32495 15.8396 21.9857
PRO_724 -4.77961 1.22576 1.83087 -0.08037 0 0.04812 0.34634 -0.77013 -0 -0 -0.05158 0.56663 0 0 0 0 0 0.09418 -0.08435 0.02399 0.3732 0 -0.66795 0 -2.4119 5.7076 6.00535 7.37617
CYS_725 -4.55133 0.8895 3.995 -0.07594 0 0.04454 1.86833 -1.92268 -0.00783 -0.03907 -2.18791 0.13456 0 0 0 0 0 0.0383 0.0003 0.00242 0.5919 0 -0.17014 0 3.6196 0.40961 2.4196 5.05875
ASP_726 -3.5835 0.90403 2.93935 -0.2368 0.01603 0.84473 0.3419 -1.26378 -0.00827 -0.02161 -0.37464 0.05245 0 0 0 0 0 1.10624 0.50049 0.24078 0 2.22004 0.17125 0 -2.3716 0.96076 1.10595 3.54379
LEU_727 -4.57982 1.26448 2.25256 -0.57019 0.17438 0.14194 1.20323 -1.47738 -0.01964 -0.10789 0.58498 0.31766 0 0 0 0 0 0.08028 0.56775 0.035 0.23816 0 0.19108 0 0.18072 1.7511 1.00572 3.23411
LEU_728 -8.32077 2.02289 3.16659 -0.40821 0.2918 0.05132 1.6297 -2.18606 -0.00617 -0.04566 -0.95619 0.12665 0 0 -0.64072 0 0 0.05711 0.35342 0.28506 0.86819 0 0.48713 0 0.18072 1.61226 1.48612 0.05518
SER_729 -2.2909 0.04374 3.59193 -0.01559 0 0.02824 1.6648 -1.44406 -0.02506 -0.1378 -1.93712 -0.93059 0 0 -1.22681 0 0 0.0299 -0.08129 0.00553 0.68228 0 -0.44925 0.60004 -0.77834 0.96468 1.31904 -0.38664
ASP_730 -1.11044 0.04665 1.60274 -0.10456 0.01191 0.28862 0.24151 -0.66001 -0 -0 -0.7388 -0.24436 0 0 -0.11677 0 0 0.00472 -0.02649 0.01412 0 1.85216 0.04954 0 -2.3716 0.32767 0.34502 -0.58837
GLN_731 -3.41247 0.26215 2.63255 -0.35593 0.07275 0.20239 0.56075 -1.29738 -0.01316 -0.11773 -0.30508 -0.14551 0 0 0 0 0 0.00933 0.01387 0.18258 0 3.15622 0.22769 0 -0.18838 -0.20536 0.20633 1.48561
SER_732 -1.16059 0.05057 1.267 -0.03282 0.00219 0.05907 0.10435 -0.57626 -0.01591 -0.09111 0.42977 -0.80666 0 0 0 0 0 0.01998 -0.05168 2e-05 0.42333 0 0.44511 0.60053 -0.77834 0.3344 0.20169 0.42464
GLU_733 -1.79236 0.03878 2.05315 -0.21166 0.03496 0.30107 0.36145 -0.84673 -0.00247 -0.00825 0.09221 -0.42828 0 0 0 0 0 0.01161 0.02732 0.00256 0 3.0977 -0.03899 0 -2.7348 0.11481 0.13955 0.21162
ASP_734 -2.06827 0.11413 3.37768 -0.19322 0.07257 0.60238 1.50254 -1.42898 -0 -0 -0.96056 -1.51274 0 0 -0.71138 0 0 0.00469 -0.07087 0.02586 0 2.29752 -0.58937 0 -2.3716 -0.29647 0.23095 -1.97513
GLU_735 -1.59649 0.0306 2.00937 -0.23393 0.03413 0.35075 0.64965 -0.97585 -0.01202 -0.1532 -0.08726 -0.59857 0 0 0 0 0 0.00431 -0.08852 0.00109 0 3.23591 -0.2471 0 -2.7348 -0.44417 0.36759 -0.48851
VAL_736 -2.40101 0.21173 2.50294 -0.28178 0.18285 0.06 1.06961 -1.26905 -0 -0 -1.50039 0.00711 0 0 -0.71138 0 0 0.00435 -0.08676 0.00106 0.05693 0 -0.42932 0 1.9342 -0.59505 0.28261 -0.96135
THR_737 -2.08173 0.4546 1.66732 -0.11971 0.08967 0.08547 0.44888 -0.91163 -0.01202 -0.1532 -0.30345 -0.57087 0 0 0 0 0 0.00419 0.15983 0.02196 0.09693 0 -0.47165 2.26536 -1.0874 -0.48649 0.83197 -0.07198
PRO_738 -1.35835 0.35489 1.44572 -0.12811 0.00054 0.09344 0.29412 -0.56502 -0 -0 -0.57732 0.23481 0 0 0 0 0 0.00251 -0.05761 0.00772 0.191 0 -1.10203 0 -2.4119 -0.60716 0.86732 -3.31543
SER_739 -1.05623 0.03234 1.25581 -0.02689 0 0.06209 0.27319 -0.56258 -0 -0 -0.65653 -0.53476 0 0 0 0 0 0.0078 -0.02815 0.00718 0.1642 0 -0.4488 0.60581 -0.77834 -0.69753 0.17786 -2.20351
ASP_740 -1.75035 0.53059 2.04609 -0.2271 0.03302 0.80231 0.12713 -0.793 -0 -0 0.54781 -1.17926 0 0 0 0 0 0.00807 0.01576 0.01169 0 2.04087 -0.29688 0 -2.3716 -0.18922 1.23283 0.58878
ASP_741 -3.07424 0.61242 5.55613 -0.17956 0.08467 0.56938 1.99383 -2.16231 -0 -0 -3.28298 -1.71327 0 0 -0.5745 -0.56441 0 0.02131 -0.06257 0.22218 0 2.2253 -0.45876 0 -2.3716 0.27551 1.543 -1.34049
GLU_742 -1.49786 0.03695 2.42849 -0.22177 0.02637 0.3223 0.89352 -1.0395 -0.0178 -0.05203 -1.63906 -0.58112 0 0 0 0 0 0.01827 -0.04698 0.00594 0 3.05825 -0.19305 0 -2.7348 -0.11109 0.45358 -0.89138
GLY_743 -2.17633 0.27989 2.39676 -0.0004 0 0 0.94613 -1.17174 -0 -0 -0.423 -0.16867 0 0 -0.5745 0 0 0.01105 0.06711 0 0 0 -1.0717 0 0.83697 -0.0969 0.42449 -0.72084
LEU_744 -4.383 0.77828 1.92768 -0.5279 0.17769 0.11301 0.88333 -1.27289 -0.00326 -0.04208 -0.44705 0.19646 0 0 0 0 0 0.0026 -0.03816 0.00108 0.73856 0 -0.06038 0 0.18072 0.54791 0.61365 -0.61375
SER_745 -1.32096 0.04164 0.99801 -0.0321 0.01301 0.02968 0.14708 -0.60408 -0 -0 -0.33765 -0.31583 0 0 0 0 0 0.00271 -0.02105 0.0057 0.30292 0 0.38972 0.60117 -0.77834 1.01468 0.50218 0.6385
VAL_746 -2.7998 0.51568 1.31951 -0.28379 0.19698 0.05844 0.67316 -1.02308 -0.00326 -0.04208 -1.19849 0.18577 0 0 0 0 0 0.00703 -0.02386 0.00886 0.10427 0 -0.39254 0 1.9342 0.39113 0.32616 -0.04573
VAL_747 -3.1866 0.17992 1.11096 -0.31746 0.20202 0.06819 0.37827 -1.05434 -0 -0 -0.02439 -0.42357 0 0 0 0 0 0.02615 0.02479 0.01393 0.12549 0 -0.45279 0 1.9342 -0.47867 0.30557 -1.56832
GLU_748 -2.74919 0.14345 3.17442 -0.43207 0.07702 0.62004 0.83237 -1.41046 -0.03002 -0.21055 -1.26122 -0.96107 0 0 0 -0.42339 0 0.07221 -0.00648 0.01038 0 4.05957 -0.00773 0 -2.7348 -0.42647 0.30387 -1.36013
TYR_749 -8.53708 0.54762 3.93687 -0.53914 0.24196 0.25047 1.40236 -2.35098 -0.01424 -0.0487 -0.36542 -0.07188 0 0 0 0 0 0.10914 0.24009 0.03184 0 3.59585 -0.30907 0 1.2797 -0.25845 0.37577 -0.48328
VAL_750 -4.96345 0.24729 3.79613 -0.28526 0.25171 0.0621 2.07408 -2.14341 -0.02269 -0.15904 -2.89414 -0.13746 0 0 0 0 0 0.22778 0.16221 0.0008 0.24255 0 -0.65033 0 1.9342 -0.24774 0.58231 -1.92237
LYS_751 -3.30195 0.24646 1.09759 -0.30827 0.03654 0.15698 0.26753 -0.83243 -0.01171 -0.03979 0.67638 -0.14225 0 0 0 0 0 0.13857 -0.08397 0.01633 2.31564 0 0.21203 0 -1.5107 -0.14836 0.53339 -0.68199
GLY_752 -3.46968 0.65747 2.42578 -0.00244 0 0 1.16816 -1.53342 -0.02738 -0.17889 -1.28693 -0.41096 0 0 0 0 0 0.22644 -0.13197 0 0 0 -1.26595 0 0.83697 0.27124 0.3558 -2.36578
TYR_753 -6.41726 0.97153 1.35166 -1.04078 0.0908 0.62542 0.53383 -1.33314 -0.0173 -0.22651 -0.35673 -0.22569 0 0 0 0 0 0.29501 0.08351 0.00516 0 2.84699 -0.38497 1e-05 1.2797 0.39818 1.00725 -0.51332
PRO_754 -5.54381 1.03964 1.87759 -0.12481 0.01814 0.09164 0.89857 -0.86668 -0 -0 0.26476 0.19377 0 0 0 0 0 0.10883 -0.11408 0.02753 0.11848 0 -0.85716 0 -2.4119 0.20569 1.71283 -3.361
PRO_755 -3.68294 0.48293 2.30529 -0.12244 0.01645 0.07643 1.01555 -0.96356 -0 -0 -0.44787 0.60826 0 0 -0.57486 0 0 0.50758 -0.0032 0.00344 0.16369 0 0.25202 0 -2.4119 0.21381 1.27202 -1.28931
ASN_756 -4.94398 0.5119 4.01069 -0.34284 0.11352 0.67095 1.33932 -2.01356 -0.02363 -0.14631 -0.2417 -0.75428 0 0 0 0 0 0.12387 0.20703 0.09456 0 2.07199 -0.72838 0 -0.93687 0.69069 0.52951 0.23248
SER_757 -3.65988 0.45827 3.68489 -0.03358 0.00085 0.0579 2.12026 -1.77885 -0.00356 -0.03296 -0.70745 -1.01614 0 0 -1.28123 0 0 0.05311 0.09632 0.07628 0.79223 0 0.09057 0.76638 -0.77834 0.1764 0.97661 0.05808
PRO_758 -4.96003 0.55 2.08687 -0.11354 0.0059 0.07085 0.61015 -0.92723 -0.00425 -0.02969 0.23188 0.64015 0 0 0 0 0 0.05922 -0.01884 0.0081 0.24455 0 0.09038 0 -2.4119 -0.19027 1.02546 -3.03225
TYR_759 -10.6287 2.40554 6.6197 -0.82995 0.09324 0.10038 3.78845 -4.00065 -0.00578 -0.03491 -1.46795 -0.35781 0 0 -1.28123 0 0 0.11223 0.03327 0.65635 0 3.33154 -0.17066 0.00532 1.2797 0.18866 0.64735 0.48407
ILE_760 -6.7384 1.20952 0.28866 -0.49227 0.48758 0.09479 1.04238 -1.38115 -0.01998 -0.12312 0.24698 0.2566 0 0 0 0 0 0.49882 0.00258 0.05591 0.44264 0 -0.35912 0 0.73287 0.29076 0.96028 -2.50369
GLY_761 -3.01833 0.88866 2.28759 -8e-05 0 0 0.76033 -1.40726 -0.01402 -0.15113 -0.50198 -0.39598 0 0 0 0 0 0.35437 0.06475 0 0 0 0.08163 0 0.83697 1.09161 0.60731 1.48446
SER_762 -3.17427 0.43361 3.34677 -0.02715 0 0.04349 1.26192 -1.45106 -0.02604 -0.22696 -0.92987 -0.99553 0 0 0 0 0 0.10748 0.00584 0.00032 1.49382 0 -0.00103 0.62667 -0.77834 0.80262 0.28137 0.79368
SER_763 -1.97149 0.28 2.15452 -0.03106 0.0103 0.02821 0.8491 -1.00301 -0.02014 -0.2249 0.22809 0.12391 0 0 0 0 0 0.0441 0.01752 0.00593 0.69796 0 0.46426 0.6222 -0.77834 1.07775 0.96818 3.54308
PRO_764 -3.85205 0.70819 1.37157 -0.14162 0.00068 0.10109 0.51078 -0.77115 -0 -0 -0.69431 0.18978 0 0 0 0 0 0.06266 0.01661 0.00637 0.26232 0 -0.99242 0 -2.4119 0.71227 1.01354 -3.90759
THR_765 -4.9502 0.57993 2.89946 -0.11113 0.06674 0.08527 1.46889 -1.68492 -0.00886 -0.09844 -0.69665 -0.68904 0 0 0 0 0 0.01134 0.00292 0.02776 0.14833 0 -0.33574 2.28923 -1.0874 -0.64347 0.37441 -2.35157
LEU_766 -8.30742 1.96186 2.04996 -0.48229 0.21119 0.10394 1.34012 -2.01079 -0 -0 -1.11752 0.25246 0 0 0 0 0 0.02851 0.00195 0.32545 0.46568 0 -0.18728 0 0.18072 -0.36879 1.07414 -4.47811
CYS_767 -8.14142 0.90696 4.62951 -0.06892 0.22236 0.03176 2.18544 -2.47612 -0 -0 -1.10657 -0.97352 0 0 0 0 0 0.29158 0.59428 0.00079 0.78401 0 -0.35912 0 3.6196 1.08754 2.15008 3.37823
HIS_768 -8.28249 0.84468 6.27154 -0.42045 0.02983 0.513 2.51422 -3.13883 -0.02442 -0.17942 -1.81451 -0.6519 0 0 -0.64058 -0.75547 0 0.19316 0.2134 0.01248 0 1.9087 -0.32363 0 -0.45461 2.06458 1.56673 -0.554
LEU_769 -9.37693 0.60849 4.20835 -0.48983 0.32672 0.08129 2.70235 -2.87411 -0.01757 -0.1572 -3.25059 0.3353 0 0 0 0 0 0.02151 -0.01009 0.01292 0.40539 0 -0.2787 0 0.18072 0.71653 0.61948 -6.23596
LEU_770 -6.54915 0.64451 2.87436 -0.46238 0.2557 0.08346 1.36448 -1.91298 -0.0148 -0.09927 -0.55138 0.28024 0 0 0 0 0 0.00722 0.00526 0.20096 0.59234 0 -0.16437 0 0.18072 -0.33885 0.98941 -2.61453
PRO_771 -3.51765 0.52681 1.15444 -0.08843 0.00019 0.05565 0.49115 -0.59955 -0 -0 0.20111 0.68865 0 0 0 0 0 0.01095 -0.09125 0.01369 0.44332 0 -0.13152 0 -2.4119 -0.39973 0.82217 -2.83192
VAL_772 -2.74647 0.29454 1.99035 -0.27629 0.16184 0.06207 0.79555 -1.11835 -0.01166 -0.09498 0.23264 -0.45898 0 0 0 0 0 0.07381 -0.07636 0.00055 0.22289 0 -0.6167 0 1.9342 -0.30826 0.28875 0.34913
LYS_773 -3.74058 0.13089 3.56078 -0.41669 0.09892 0.15059 1.89966 -1.50609 -0 -0 -3.08879 0.1452 0 0 0 -0.80044 0 0.11098 -0.09638 0.09956 3.21151 0 0.00593 0 -1.5107 -0.41284 0.36195 -1.79653
ALA_774 -3.61004 0.39926 1.87352 -0.02496 0.00013 0 1.41323 -1.35857 -0 -0 -0.85148 -0.21313 0 0 0 0 0 0.02077 0.90813 0 0 0 0.03592 0 1.8394 -0.63435 0.92526 0.72309
PRO_775 -4.46713 0.61802 2.92883 -0.14193 0.00272 0.10501 1.46313 -1.33926 -0 -0 -1.09231 0.1478 0 0 0 0 0 0.00636 -0.03746 0.02425 0.25383 0 -1.02072 0 -2.4119 -0.76407 1.35175 -4.37307
PHE_776 -7.12124 0.84364 2.82962 -0.58874 0.42821 0.28123 1.72962 -2.0234 -0 -0 -1.26444 -0.25601 0 0 0 0 0 0.02135 -0.0167 0.089 0 3.12924 0.05794 0 1.0402 -0.53561 0.98332 -0.37279
CYS_777 -3.40818 0.38076 2.5915 -0.0884 0 0.04289 0.7385 -1.23565 -0.00538 -0.02362 -0.04418 -0.14561 0 0 0 0 0 0.0467 -0.05955 0.00063 0.48343 0 0.27265 0 3.6196 -0.30671 0.45699 3.31636
CYS_778 -4.48729 0.46605 3.0508 -0.05705 0.00638 0.02113 1.54973 -1.439 -0.01384 -0.16171 -0.87698 -0.3628 0 0 0 0 0 0.02343 -0.0276 7e-05 0.45387 0 0.20678 0 3.6196 -0.45695 0.17146 1.68607
LEU_779 -7.85869 0.50844 3.5685 -0.47754 0.14213 0.13548 3.00261 -2.55996 -0.01244 -0.04251 -2.84723 0.04233 0 0 0 0 0 0.04096 -0.00345 0.00672 0.14458 0 -0.18033 0 0.18072 -0.54921 0.33668 -6.4222
ARG_780 -7.01014 0.46281 7.88003 -1.19337 0.4622 0.648 3.59082 -3.30343 -0.02795 -0.17931 -2.34032 0.42521 0 0 0 -1.89272 0 0.16012 -0.03054 0.22137 2.51221 0 0.08467 0 -1.2888 -0.29792 0.7874 -0.32964
LEU_781 -7.969 1.29235 1.98204 -0.52323 0.26632 0.15658 1.36906 -1.81044 -0.03193 -0.18115 -1.47522 0.08144 0 0 0 0 0 0.11748 -0.05277 0.19715 0.25429 0 -0.09472 0 0.18072 -0.23578 0.90733 -5.56951
ASP_782 -5.42192 0.26348 8.00845 -0.11559 0.02692 0.36332 3.62402 -3.15889 -0.01451 -0.14826 -5.61152 -0.38943 0 0 -0.94124 -1.08022 0 0.79785 2.24519 0.0544 0 2.53373 -0.06823 0 -2.3716 -0.26114 1.3256 -0.33962
LYS_783 -2.45725 0.157 3.14445 -0.40776 0.06996 0.2082 1.13186 -1.20745 -0.0455 -0.21234 -0.0375 0.1784 0 0 0 0 0 7.93682 0.02479 0.01339 0.90963 0 0.24163 0 -1.5107 1.28833 1.6799 11.1059
GLY_784 -1.89876 0.52425 1.12384 -0.00084 0 0 0.27464 -0.71914 -0 -1e-05 -0.12808 -0.28316 0 0 0 0 0 0.62589 0.1497 0 0 0 -1.54339 0 0.83697 1.92138 1.02044 1.90373
CYS_785 -1.21707 1.05116 1.55958 -0.05899 0.04801 0.02447 0.76266 -0.6924 -0 -1e-05 -0.93451 -0.61603 0 0 0 0 0 0.13991 0.00253 0.00684 0.35281 0 -0.02273 0 3.6196 0.79736 1.37078 6.19398
LYS_786 -4.65326 1.8378 5.11756 -0.25094 0.0235 0.09295 2.58166 -2.15071 -0 -0 -4.79712 0.06612 0 0 0 -0.31933 0 0.39382 0.13014 0.17624 1.14191 0 0.29549 0 -1.5107 3.7178 1.79276 3.68567
HIS_787 -4.64186 0.43012 4.90872 -0.37202 0.01383 0.19856 2.81613 -2.33734 -0 -0 -1.65959 -1.34614 0 0 -1.62789 0 0 0.22666 0.33339 0.63167 0 2.04656 0.05861 0 -0.45461 4.03952 1.18389 4.4482
ASN_788 -2.43078 0.17935 2.61299 -0.16965 0.01873 0.24945 1.52478 -1.32078 -0.00683 -0.08707 -1.36217 -0.33697 0 0 -0.49757 0 0 0.04323 -0.03802 0.00221 0 1.61782 0.13357 0 -0.93687 0.60328 0.76959 0.56829
SER_789 -2.68838 0.17026 3.16112 -0.0319 0.01557 0.03006 1.10124 -1.46929 -0.01148 -0.05545 -0.56413 -0.24898 0 0 -1.13032 0 0 0.13558 0.11528 0.00235 0.23716 0 0.36287 0.60243 -0.77834 0.57772 0.36686 -0.09976
TYR_790 -6.22429 0.56396 3.90629 -0.60634 0.0264 0.32331 2.05899 -2.29173 -0.00917 -0.1002 -0.92545 -0.09091 0 0 0 0 0 0.26602 -0.00672 0.27239 0 2.29372 0.11026 0.00524 1.2797 0.31926 0.65155 1.82227
GLU_791 -4.74212 0.76707 4.71844 -0.44138 0.07023 0.87465 2.01747 -1.99453 -0.03402 -0.15689 -0.11084 -0.51672 0 0 0 0 0 4.53516 0.39769 0.0246 0 3.67516 -0.34425 0 -2.7348 -0.5413 0.88104 6.34466
ASP_792 -5.53138 1.28114 6.91183 -0.21046 0.05243 0.69528 3.39151 -3.27336 -0.01322 -0.08682 -1.97143 -1.21087 0 0 0 0 0 0.28355 -0.03549 0.04562 0 2.09851 -0.64568 0 -2.3716 2.85873 0.79131 3.0596
ALA_793 -5.55409 0.85985 3.03226 -0.0227 0 0 2.5396 -2.44451 -0.0221 -0.13743 -1.78411 -0.38577 0 0 0 0 0 0.12866 -0.06109 0 0 0 -0.38931 0 1.8394 3.10839 0.68539 1.39244
LYS_794 -4.56584 0.56066 5.18734 -0.74579 0.1513 0.66685 1.78025 -2.27328 -0.0178 -0.05203 -2.57729 -0.28531 0 0 0 0 0 0.13132 -0.06494 0.12766 2.95058 0 -0.06506 0 -1.5107 -0.41189 0.46762 -0.54635
ALA_795 -3.11614 0.40548 2.98055 -0.02654 0.00189 0 1.82906 -1.75876 -0 -0 -1.10224 -0.40216 0 0 0 0 0 0.0644 -0.0808 0 0 0 -0.10299 0 1.8394 -0.5471 0.38052 0.36457
TYR_796 -6.98524 1.09339 2.64296 -0.68452 0.16283 0.33234 1.7583 -2.1079 -0.003 -0.0169 -1.1844 -0.2453 0 0 0 0 0 0.10919 -0.04491 0.25251 0 3.13039 0.00748 0.00754 1.2797 -0.37132 0.46541 -0.40145
GLY_797 -2.49305 0.13246 2.63104 -5e-05 0 0 1.33096 -1.3986 -0.00438 -0.01708 -0.75731 -0.40559 0 0 0 0 0 0.20654 -0.15304 0 0 0 -1.15999 0 0.83697 -0.33682 0.3639 -1.22403
PHE_798 -6.16132 0.63669 0.66378 -0.53814 0.04302 0.21381 0.57995 -1.13587 -0.01772 -0.12035 0.09518 0.12032 0 0 0 0 0 0.01823 -0.08578 0.02322 0 2.8277 0.16682 0 1.0402 -0.46042 0.26075 -1.82991
LYS_799 -3.94187 0.37202 4.27901 -0.47393 0.1735 0.22136 1.76854 -1.74206 -0.00914 -0.1316 -2.84312 0.54616 0 0 0 -0.56441 0 0.19884 0.00213 0.08065 3.37378 0 -0.05992 0 -1.5107 -0.35259 0.49971 -0.11363
ASN_800 -3.56848 0.4163 3.45819 -0.14649 0.00937 0.21442 1.03078 -1.50474 -0.02024 -0.16429 -0.95157 -0.53537 0 0 -0.57528 0 0 0.11775 -0.07456 0.00406 0 1.53033 0.37248 0 -0.93687 0.71316 0.49425 -0.11679
LYS_801 -5.09608 0.74378 4.82267 -0.45492 0.10174 0.23865 1.7389 -1.99891 -0.00172 -0.00886 -0.94955 -0.07355 0 0 -0.62497 0 0 0.01522 0.08766 0.05339 1.76747 0 0.00408 0 -1.5107 0.73384 0.42259 0.01073
LEU_802 -9.13951 0.88974 3.41754 -0.4856 0.12484 0.076 2.72732 -2.79347 -0 -0 -3.34648 0.31708 0 0 0 0 0 0.01916 0.24402 0.08425 1.05365 0 -0.31785 0 0.18072 -0.27784 0.90201 -6.32442
ILE_803 -8.50473 0.56713 2.60154 -0.46665 0.3113 0.1063 2.97506 -2.3414 -0.00205 -0.00791 -2.76937 -0.02827 0 0 0 0 0 0.014 -0.05185 0.04615 0.37301 0 -0.75749 0 0.73287 -0.45687 0.97296 -6.68627
ILE_804 -8.74495 1.10004 2.19874 -0.46889 0.35656 0.10591 2.63671 -2.40017 -0.01191 -0.04381 -2.65687 0.00569 0 0 0 0 0 0.02228 -0.0658 0.0104 0.36642 0 -0.77993 0 0.73287 -0.47938 0.65811 -7.45796
VAL_805 -7.41352 0.80549 1.79024 -0.27963 0.20089 0.05929 2.72738 -2.2149 -0.01265 -0.04164 -2.65379 -0.26553 0 0 0 0 0 0.02596 -0.04139 0.14061 0.27327 0 -0.78622 0 1.9342 -0.44084 0.5889 -5.60389
SER_806 -4.50663 0.51291 3.76889 -0.03467 0.00058 0.06307 2.89511 -2.02066 -0.01254 -0.06125 -2.66968 -0.84666 0 0 0 0 0 0.01357 -0.05877 0.00272 0.51928 0 0.53309 0.61726 -0.77834 -0.03497 0.2789 -1.8188
ALA_807 -3.93631 0.30346 2.25183 -0.01878 0 0 1.84271 -1.7386 -0.01061 -0.03389 -1.30957 -0.37763 0 0 0 0 0 0.01299 0.05975 0 0 0 -0.49265 0 1.8394 0.18394 0.24782 -1.17616
GLU_808 -6.70335 0.42371 7.31355 -0.33467 0.07007 0.39521 2.98755 -2.9759 -0.01322 -0.06124 -4.46009 -0.6031 0 0 -0.96858 0 0 0.0486 -0.03169 0.11488 0 3.35604 -0.10677 0 -2.7348 0.04656 0.27412 -3.96313
THR_809 -3.65124 0.35129 2.41413 -0.11176 0.05677 0.08568 1.10501 -1.50473 -0.00239 -0.03446 -0.80498 -0.64245 0 0 0 0 0 0.06 -0.0028 0.00029 0.10369 0 -0.45136 2.31051 -1.0874 -0.19468 0.26292 -1.73795
ALA_810 -3.9791 1.03342 -0.25034 -0.03129 0.02509 0 0.38755 -0.94027 -0 -0 0.01138 -0.51311 0 0 0 0 0 0.07342 -0.00107 0 0 0 -0.10128 0 1.8394 -0.0874 0.41711 -2.11648
GLY_811 -2.79633 0.29416 3.40023 -0.00027 0 0 1.82529 -1.7061 -0.00846 -0.05787 -1.9035 -0.20742 0 0 0 0 0 0.01517 -0.02624 0 0 0 -0.10483 0 0.83697 0.13429 0.47585 0.17092
ASN_812 -4.09971 0.4309 4.49952 -0.18075 0.01904 0.26725 2.02733 -2.03188 -0.04414 -0.20883 -1.60089 -0.34283 0 0 0 0 0 0.02345 -0.03038 0.01838 0 1.49299 0.08549 0 -0.93687 -0.07605 0.3648 -0.32319
GLY_813 -4.9104 0.80708 4.41632 -4e-05 0 0 1.91017 -2.38319 -0.0003 -0.004 -1.76935 -0.42857 0 0 0 0 0 0.03263 -0.16938 0 0 0 0.36924 0 0.83697 0.10855 0.24575 -0.93853
LEU_814 -8.76744 1.416 3.29954 -0.5118 0.2855 0.13214 2.79217 -2.76983 -0 -0 -1.5979 0.18749 0 0 0 0 0 0.01124 0.24673 0.30172 0.31653 0 -0.31602 0 0.18072 -0.01816 0.4952 -4.31617
TYR_815 -9.12477 0.78747 4.76956 -0.80518 0.03247 0.26175 2.92962 -2.99819 -0.01123 -0.15052 -2.27737 -0.31659 0 0 0 0 0 0.02129 -0.00359 0.00317 0 1.86076 -0.26977 0.00292 1.2797 -0.17721 0.63925 -3.54646
ASN_816 -5.97194 0.61089 5.52443 -0.19037 0.06622 0.28872 1.89056 -2.71497 -0 -0 -0.54932 -0.3386 0 0 0 0 0 0.04157 0.35173 0.00147 0 1.49551 0.17019 0 -0.93687 -0.03272 0.48224 0.18876
PHE_817 -11.477 1.72264 2.37658 -0.79369 0.03552 0.23142 2.40944 -2.92041 -0 -0 -1.31408 -0.07444 0 0 0 0 0 0.00536 0.00117 0.02684 0 1.76831 -0.40995 0 1.0402 0.00477 0.45833 -6.90897
ILE_818 -9.00192 0.68162 2.62325 -0.66006 0.46686 0.14905 2.91173 -2.48721 -0 -0 -2.60708 0.28085 0 0 0 0 0 0.00659 0.17277 0.01054 0.56985 0 -0.3555 0 0.73287 -0.00541 0.77278 -5.73843
VAL_819 -6.71541 0.98278 3.5404 -0.31149 0.1724 0.06535 2.76346 -2.46547 -0 -0 -2.16989 0.05736 0 0 0 0 0 0.02042 0.14188 0.06325 0.05589 0 -0.07949 0 1.9342 5.68879 2.32937 6.07379
PRO_820 -5.64802 0.974 3.06657 -0.07878 0 0.04747 1.64945 -1.57325 -0 -0 -1.70357 0.6188 0 0 -0.56854 0 0 0.02245 -0.13726 0.00477 0.47868 0 -0.38086 0 -2.4119 5.49079 2.10558 1.95638
LEU_821 -8.24722 1.25694 1.94132 -0.50719 0.33333 0.13759 2.37494 -2.19182 -0 -0 -1.32505 0.17223 0 0 0 0 0 0.04932 -0.05066 0.0048 0.32211 0 -0.28195 0 0.18072 -0.36851 0.82848 -5.37064
ARG_822 -11.7452 0.58371 9.29931 -1.01693 0.48468 0.7476 4.96941 -4.44866 -0 -0 -4.2392 0.04261 0 0 -2.13442 0 0 0.03918 -0.05317 0.22049 3.11312 0 -0.15213 0 -1.2888 -0.27923 1.08632 -4.77127
ALA_823 -6.03516 0.87655 3.35173 -0.0253 0.00018 0 2.62448 -2.50263 -0.01248 -0.05959 -1.52885 -0.25576 0 0 0 0 0 0.1609 0.02507 0 0 0 -0.08441 0 1.8394 -0.63533 1.14601 -1.1152
TYR_824 -8.48726 1.56581 4.89746 -1.11491 0.28895 0.47 2.88208 -2.97527 -0 -0 -2.42048 -0.40617 0 0 0 -0.84952 0 0.04441 -0.2316 0.08258 0 2.26256 0.35179 0.02612 1.2797 -0.28636 1.28874 -1.33137
TYR_825 -7.86688 1.52814 2.37392 -0.89803 0.17026 0.38252 1.54669 -2.04759 -0.0033 -0.05457 -0.69521 -0.50268 0 0 -0.56854 0 0 0.02144 -0.04237 0.08581 0 2.67797 0.06121 0.92288 1.2797 0.0726 1.16811 -0.38793
ARG_826 -7.66704 0.71499 6.7214 -0.93586 0.28828 0.51537 3.11536 -3.14213 -0 -0 -3.08926 0.25531 0 0 -1.21585 0 0 0.01737 0.01841 0.49704 3.04144 0 -0.09037 0 -1.2888 -0.26542 0.71161 -1.79815
SER_827 -3.94532 0.35421 5.05564 -0.02833 0 0.04552 1.96305 -2.16094 -0.0149 -0.11176 -1.61766 -0.90764 0 0 0 0 0 0.02369 -0.00203 0.00025 1.02355 0 -0.0327 0.6 -0.77834 -0.42069 0.39966 -0.55473
ARG_828 -7.00197 0.61663 6.96005 -0.46908 0.07984 0.24537 2.39831 -3.07845 -0.0294 -0.15927 -1.76438 0.32781 0 0 0 -1.17886 0 0.02364 -0.02973 0.01785 2.08387 0 -0.183 0 -1.2888 -0.52499 0.37213 -2.58245
LYS_829 -2.30848 0.19632 2.77761 -0.31595 0.03009 0.15945 1.18166 -1.22956 -0 -0 -0.39673 -0.06429 0 0 -0.57528 0 0 0.03172 -0.07868 0.00242 1.88007 0 -0.02525 0 -1.5107 -0.5516 0.41616 -0.38104
GLU_830 -4.54962 0.36751 5.68353 -0.23409 0.05696 0.4028 2.11705 -2.43326 -0.0149 -0.11176 -3.24029 -0.57643 0 0 -0.57527 0 0 0.04248 -0.05945 0.10576 0 2.95174 0.05658 0 -2.7348 -0.47508 0.41224 -2.80831
LEU_831 -7.42217 0.4254 3.22604 -0.47502 0.16274 0.10101 1.72883 -2.26964 -0.01441 -0.097 -0.53563 0.15477 0 0 0 0 0 0.09624 -0.04522 0.00539 1.15615 0 -0.24837 0 0.18072 -0.24652 0.41709 -3.6996
ASN_832 -5.42034 0.6476 5.05109 -0.16582 0.00482 0.22781 2.71786 -2.47829 -0.00914 -0.1316 -2.78082 -0.45237 0 0 -1.66476 0 0 0.10878 -0.01541 0.14221 0 2.03734 0.28357 0 -0.93687 0.1592 0.94123 -1.7339
PRO_833 -7.06716 0.85246 3.58491 -0.18619 0.00093 0.13262 1.95156 -1.61818 -0.00172 -0.00886 -1.90633 0.04262 0 0 0 0 0 0.03895 0.07024 0.01505 0.89998 0 -0.92889 0 -2.4119 -0.16071 0.93151 -5.76912
ILE_834 -9.18239 1.31845 2.28871 -0.47873 0.39769 0.10636 2.90289 -2.45137 -0 -0 -2.77708 -0.01379 0 0 0 0 0 0.01475 0.07695 0.32039 0.33642 0 -0.7244 0 0.73287 -0.57714 0.47656 -7.23285
VAL_835 -7.93985 1.0149 2.4043 -0.37664 0.31368 0.09249 2.65617 -2.43516 -0.00454 -0.01303 -3.02767 -0.21898 0 0 0 0 0 0.03399 -0.07479 0.006 0.94007 0 -0.80829 0 1.9342 -0.40212 0.55727 -5.34801
LEU_836 -8.68242 1.2977 2.00397 -0.49508 0.22065 0.11655 2.71794 -2.29156 -0 -0 -2.4638 0.11805 0 0 0 0 0 0.01324 -0.07565 0.6802 2.16194 0 -0.29388 0 0.18072 -0.14571 0.71178 -4.22534
LEU_837 -8.37163 0.51858 3.87551 -0.57647 0.19046 0.15495 2.62196 -2.91888 -0.00973 -0.03513 -2.27976 0.19976 0 0 0 0 0 0.03084 -0.03272 0.00533 0.60022 0 -0.31287 0 0.18072 0.07641 0.63215 -5.45031
LEU_838 -8.63909 0.67977 4.5459 -0.47237 0.1801 0.09454 2.93993 -3.26178 -0 -0 -2.52119 0.05468 0 0 0 0 0 0.02996 0.05984 0.05348 0.68284 0 -0.15355 0 0.18072 -0.07709 0.45292 -5.17038
ASP_839 -4.14041 0.1517 6.03931 -0.09737 0.00065 0.28651 2.35719 -2.43987 -0.02768 -0.12999 -2.94025 -0.40176 0 0 0 0 0 0.02742 -0.01704 0.00014 0 2.00332 0.21596 0 -2.3716 -0.16211 0.85973 -0.78616
ASN_840 -4.07868 0.22352 4.07656 -0.16686 0.02203 0.23499 1.62224 -1.89319 -0.01323 -0.0614 -1.57372 -0.3561 0 0 0 0 0 0.04961 0.00934 0.00311 0 1.75323 0.2621 0 -0.93687 0.04399 0.65821 -0.12111
LYS_841 -2.52151 0.33196 2.64375 -0.35617 0.03907 0.16346 0.2689 -1.00145 -0 -0 -0.54323 0.17178 0 0 0 0 0 0.03681 -0.03547 0.00573 1.70594 0 0.00102 0 -1.5107 -0.10377 0.84817 0.14431
PRO_842 -4.70648 0.64823 1.34991 -0.19169 0.00239 0.1375 0.41354 -0.70189 -0.00713 -0.09334 0.27204 -0.01434 0 0 0 0 0 0.03291 -0.01311 0.0048 0.71157 0 -0.7971 0 -2.4119 -0.51347 0.93234 -4.94522
ASP_843 -4.32956 0.34728 6.14135 -0.13319 0.02838 0.41171 3.13779 -2.63555 -0.00713 -0.09334 -5.00525 -1.38054 0 0 -0.43717 -0.65632 0 0.0402 -0.00583 0.00072 0 3.93616 0.11444 0 -2.3716 -0.38355 0.2792 -3.0018
HIS_D_844 -4.99594 0.39592 5.88007 -0.74441 0.03049 0.73529 2.73054 -2.7166 -0.01526 -0.08487 -3.46171 -0.09129 0 0 -0.43717 -0.65632 0 0.02172 -0.0431 0.07011 0 2.06812 0.00635 0 -0.45461 -0.26939 0.32474 -1.70731
HIS_D_845 -5.31583 0.31453 6.12206 -0.67553 0.01195 0.72485 2.50641 -2.84607 -0 -0 -1.98388 -0.42998 0 0 0 -1.43507 0 0.3387 0.13072 0.03673 0 2.60877 -0.1242 0 -0.45461 -0.17067 0.45865 -0.18247
PHE_846 -9.84074 1.47156 3.78631 -1.00343 0.09396 0.30563 2.45246 -3.02994 -0 -0 -1.18714 -0.00498 0 0 0 0 0 0.03746 0.00365 0.00344 0 1.79414 -0.35619 0 1.0402 0.0336 0.62143 -3.77856
LEU_847 -9.16658 0.61077 4.0065 -0.49962 0.25035 0.12339 2.5759 -2.82764 -0.0002 -0.00092 -2.23816 0.24559 0 0 0 0 0 0.01697 0.06121 0.02578 0.27188 0 -0.30447 0 0.18072 -0.16284 0.73043 -6.10095
GLU_848 -5.83538 0.71921 6.2799 -0.37415 0.02102 0.69786 2.31383 -2.89383 -0.0236 -0.14573 -2.8677 -0.45847 0 0 0 0 0 0.02182 0.09765 0.13892 0 3.65634 -0.24779 0 -2.7348 -0.4866 0.78112 -1.34038
ALA_849 -5.27289 0.35413 2.98543 -0.02152 0 0 2.10268 -2.20636 -0.00263 -0.05565 -0.99939 -0.3503 0 0 0 0 0 0.03884 -0.0453 0 0 0 -0.20932 0 1.8394 -0.50298 0.61758 -1.72826
ILE_850 -8.32412 1.20089 3.09915 -0.69348 0.83886 0.16999 3.01547 -2.49607 -0 -0 -2.07536 0.04945 0 0 0 0 0 0.01466 0.05984 0.03972 0.88519 0 -0.28787 0 0.73287 -0.22922 0.94549 -3.05454
CYS_851 -6.64139 0.32271 3.99546 -0.08675 0.00168 0.05307 2.65718 -2.20421 -0.01186 -0.0959 -2.9674 -0.15961 0 0 0 0 0 0.03247 -0.10344 0.05969 0.53935 0 0.31015 0 3.6196 0.26519 1.07187 0.65786
CYS_852 -6.35699 0.61927 2.92424 -0.09214 0.00089 0.04657 1.73024 -1.66057 -0.02673 -0.2191 -1.73957 -0.17988 0 0 0 0 0 0.02606 -0.02179 0 0.54781 0 0.20615 0 3.6196 0.06647 0.4527 -0.05676
PHE_853 -9.76667 0.83898 1.37513 -0.60362 0.03646 0.30661 1.77526 -1.90831 -0.02563 -0.09813 -1.37475 0.21568 0 0 0 0 0 0.01707 -0.02868 0.04716 0 2.06479 -0.29446 0 1.0402 -0.05594 0.92745 -5.51142
PRO_854 -6.95469 1.24806 3.49925 -0.18901 0.00249 0.13389 1.73005 -1.46391 -0 -0 -1.66448 0.07089 0 0 -1.09464 0 0 0.04811 -0.00238 0.00118 0.44387 0 -0.77159 0 -2.4119 -0.02502 1.11482 -6.28501
MET_855 -6.56274 0.39553 3.16833 -0.42186 0.20474 0.19921 1.753 -1.85764 -0.0028 -0.00941 -1.65936 -0.43756 0 0 0 0 0 0.04693 0.03332 0.04361 1.52933 0 0.30751 0 0.60916 0.09985 0.60048 -1.96035
VAL_856 -6.64004 0.3922 0.84698 -0.26144 0.1034 0.05496 1.0064 -1.77724 -0.02563 -0.09813 -0.39005 -0.2763 0 0 0 0 0 0.02123 -0.00042 0.032 0.19098 0 -0.71388 0 1.9342 0.09301 0.56602 -4.94175
TYR_857 -9.60246 1.10359 3.12708 -0.62956 0.06638 0.32425 2.7045 -2.79323 -0.01664 -0.17112 -3.41456 -0.11285 0 0 0 0 0 0.00291 -0.00692 0.02179 0 1.90519 -0.41442 0.00351 1.2797 -0.33274 0.49607 -6.4595
TYR_858 -10.3816 1.78562 3.84537 -0.75255 0.22931 0.41359 3.26431 -2.85061 -0 -0 -3.28559 -0.13231 0 0 0 0 0 0.03772 0.04561 3e-05 0 1.89759 -0.34312 0.0026 1.2797 -0.30477 0.80919 -4.43993
MET_859 -9.14346 1.14181 5.41799 -0.31117 0.10234 0.04136 2.64648 -2.72381 -0.00819 -0.07975 -3.33531 -0.40159 0 0 0 0 0 0.02565 0.01338 0.25314 1.59538 0 -0.1377 0 0.60916 -0.12127 0.87479 -3.54078
GLU_860 -4.52231 0.2258 6.17162 -0.17177 0.01369 0.23126 2.78773 -2.48988 -0.00339 -0.05999 -4.23996 -0.45633 0 0 -0.94124 -1.13183 0 0.05954 -0.02285 0.18891 0 4.20128 0.18796 0 -2.7348 0.06471 0.49938 -2.14247
GLY_861 -2.80788 0.16437 3.01534 -0.00156 0 0 1.26847 -1.605 -0.00819 -0.07975 -0.61096 -0.35806 0 0 0 0 0 0.04646 -0.15163 0 0 0 -1.54349 0 0.83697 0.42199 0.33877 -1.07416
SER_862 -3.59185 0.34705 3.68848 -0.03015 0 0.07097 1.9282 -1.82005 -0.01218 -0.09376 -1.36704 -0.32422 0 0 0 0 0 0.09692 -0.01085 0.02162 0.0857 0 -0.50989 0.60098 -0.77834 0.26962 0.30841 -1.12037
VAL_863 -6.05068 0.88136 1.58079 -0.28626 0.198 0.05099 1.14865 -1.691 -0 -0 -0.38508 0.34339 0 0 -0.44927 0 0 0.07881 -0.20176 0.16414 0.40299 0 0.58827 0 1.9342 0.04115 0.44046 -1.21085
ASP_864 -2.89204 0.49204 4.02997 -0.11409 0.00513 0.35694 1.15207 -1.78452 -0.01888 -0.18116 -1.36989 -0.45203 0 0 0 -0.25775 0 0.04335 0.00278 0.10383 0 2.64501 -0.32161 0 -2.3716 -0.00402 0.40189 -0.53459
ASN_865 -4.73464 0.34167 6.03522 -0.31182 0.11399 0.54557 3.55071 -2.77449 -0.00697 -0.08386 -2.81127 -0.79761 0 0 -0.49624 0 0 0.08576 -0.06939 0.04508 0 1.85614 -0.42712 0 -0.93687 -0.23116 0.32551 -0.78181
LEU_866 -7.64493 1.03459 2.66929 -0.71305 0.27046 0.33283 1.60714 -2.18182 -0 -0 -0.96488 0.02713 0 0 0 0 0 0.01651 -0.08114 0.21764 1.09407 0 -0.2027 0 0.18072 -0.14476 0.61024 -3.87267
ASP_867 -6.30564 0.47036 7.48905 -0.11167 0.01044 0.34172 3.08059 -3.38272 -0.00697 -0.08386 -3.60563 -0.34545 0 0 -0.49624 -0.4206 0 0.0299 -0.06356 0.00168 0 1.79256 0.06567 0 -2.3716 -0.30006 0.61509 -3.59697
SER_868 -5.48323 0.41234 5.73257 -0.02918 0 0.06665 3.16708 -2.74515 -0 -0 -2.54405 -0.5886 0 0 0 0 0 0.029 -0.01925 0.00147 0.76249 0 0.32842 0.60189 -0.77834 -0.08869 0.30106 -0.87352
LEU_869 -9.16379 0.79164 3.85358 -0.49605 0.27777 0.11778 2.68543 -2.87536 -8e-05 -0.00099 -2.70712 0.23063 0 0 0 0 0 0.01473 0.05765 0.02487 0.32315 0 -0.28258 0 0.18072 -0.04446 0.34868 -6.66381
LEU_870 -9.21973 0.77159 2.68457 -0.49293 0.36956 0.12322 1.99127 -2.60598 -0 -0 -1.27023 0.22049 0 0 0 0 0 0.01012 0.20503 0.04663 0.3481 0 -0.2838 0 0.18072 -0.31574 0.57559 -6.66154
GLN_871 -6.99895 0.41473 5.10075 -0.28968 0.03467 0.2304 2.91429 -2.9223 -0.02881 -0.22473 -2.03786 -0.47721 0 0 0 0 0 0.00244 0.15353 0.00034 0 3.27518 -0.25462 0 -0.18838 -0.34077 0.64195 -0.99503
CYS_872 -7.33711 0.79521 3.07912 -0.0477 3e-05 0.01632 1.93049 -2.05875 -0 -0 -1.83508 -0.06657 0 0 0 0 0 0.14007 -0.05628 0.013 0.3127 0 0.29392 0 3.6196 -0.17638 0.52287 -0.85455
GLY_873 -5.01776 0.4298 3.90916 -7e-05 0 0 2.69342 -2.4553 -0 -0 -1.50795 -0.3384 0 0 0 0 0 0.05403 -0.11832 0 0 0 -1.53978 0 0.83697 0.50467 0.31964 -2.22986
ILE_874 -8.58316 1.09146 1.21795 -0.5713 0.27052 0.16299 1.74864 -2.11602 -0.01409 -0.06933 -0.78299 0.23169 0 0 0 0 0 0.03231 -0.11357 0.02346 1.2531 0 0.24014 0 0.73287 0.4873 0.34625 -4.41179
ILE_875 -5.82495 0.64683 1.22636 -0.51711 0.24793 0.11525 0.87605 -1.41532 -8e-05 -0.00099 0.40724 0.41196 0 0 0 0 0 0.04365 -0.09804 0.07425 0.67773 0 0.37576 0 0.73287 -0.12731 0.54405 -1.60388
TYR_876 -8.41113 0.85483 4.13787 -0.86588 0.15905 0.54076 2.85342 -2.71095 -0.02024 -0.16429 -2.03226 -0.6083 0 0 0 0 0 0.05504 -0.0367 0.00957 0 2.80646 -0.20684 0.13924 1.2797 -0.1781 0.72353 -1.6752
ALA_877 -5.37082 0.39543 2.12589 -0.02258 0 0 1.51274 -2.10104 -0.01409 -0.06933 -0.22693 -0.24329 0 0 0 0 0 0.02589 0.05125 0 0 0 0.01686 0 1.8394 -0.1475 0.57559 -1.65255
ASP_878 -3.49473 0.43681 3.8194 -0.23394 0.00235 0.7655 1.60446 -1.71927 -0.0189 -0.17076 -1.26455 0.08191 0 0 0 0 0 0.022 -0.0264 0.00144 0 3.99824 -0.1316 0 -2.3716 -0.05386 0.37491 1.62142
ASN_879 -6.49407 0.28867 5.80847 -0.24999 0.00795 0.47691 2.85077 -2.99525 -0.0392 -0.30337 -2.13058 -0.60635 0 0 0 -0.79451 0 0.03083 0.16479 0.01438 0 2.70083 -0.31819 0 -0.93687 0.34793 0.45458 -1.72228
LEU_880 -9.09884 1.22366 2.70452 -0.58399 0.15492 0.13875 2.54817 -2.58132 -0.00819 -0.0283 -2.78579 0.28611 0 0 0 0 0 0.00317 -0.02703 0.19496 0.58939 0 -0.37993 0 0.18072 0.27213 0.73429 -6.46262
VAL_881 -7.98486 0.64381 2.53769 -0.27772 0.16225 0.05863 2.73052 -2.58256 -0.01067 -0.03348 -2.98673 -0.27049 0 0 0 0 0 0.00732 -0.05022 0.00131 0.19537 0 -0.6768 0 1.9342 -0.22996 0.67382 -6.15857
VAL_882 -6.43086 0.38542 1.89175 -0.27597 0.16501 0.06 2.30476 -2.04669 -0.00819 -0.0283 -2.60261 -0.41682 0 0 0 0 0 0.00424 0.01112 0.01002 0.1782 0 -0.62728 0 1.9342 -0.3166 0.33823 -5.47038
VAL_883 -5.85373 0.50729 2.3764 -0.27401 0.2131 0.05304 2.30518 -2.06286 -0.0089 -0.04371 -1.55037 -0.02895 0 0 0 0 0 0.02911 -0.06024 0.06106 0.31536 0 -0.65198 0 1.9342 -0.28285 0.4426 -2.58026
ASP_884 -4.92806 0.12768 7.59577 -0.10527 0.04265 0.28932 2.05545 -2.90173 -0.0186 -0.10887 -1.7424 -0.43924 0 0 -0.70792 -0.40489 0 0.10364 -0.03116 0.34271 0 2.4419 0.03975 0 -2.3716 -0.46368 0.43555 -0.74898
LYS_885 -6.05506 0.46894 6.85038 -0.45235 0.09057 0.22934 2.495 -2.66682 -0.0288 -0.12628 -3.03098 0.17479 0 0 0 0 0 0.1467 -0.00881 0.19563 2.94238 0 -0.04469 0 -1.5107 -0.47233 0.36469 -0.4384
GLU_886 -3.9868 0.3155 5.75641 -0.21235 0.02462 0.28014 2.62349 -2.22407 -0.03121 -0.16395 -3.14005 -0.59057 0 0 0 -0.58532 0 0.03355 -0.04691 0.0644 0 3.04231 -0.28877 0 -2.7348 -0.49663 0.361 -2.00001
SER_887 -2.73717 0.2409 3.78603 -0.03076 0.00098 0.05104 1.43463 -1.62123 -0.00805 -0.05353 -1.00212 -0.8814 0 0 -0.96858 0 0 0.05391 -0.09974 0.0054 0.14921 0 -0.34943 0.71669 -0.77834 -0.56874 0.3932 -2.26709
THR_888 -4.26799 0.29996 4.53728 -0.12786 0.08449 0.07771 2.1038 -2.24674 -0.00034 -0.00123 -0.59019 -0.97832 0 0 0 0 0 0.03003 0.02003 0.08071 0.08461 0 -0.58169 2.2548 -1.0874 -0.42187 0.45216 -0.27806
MET_889 -7.06675 0.60799 4.42169 -0.60356 0.13342 0.15681 2.00801 -2.27929 -0.00011 -0.00029 -0.57426 0.0429 0 0 0 0 0 0.04252 -0.03152 0.0065 1.00043 0 -0.0744 0 0.60916 -0.27242 0.40665 -1.46652
SER_890 -2.51268 0.16012 2.34489 -0.03204 0.00032 0.05611 0.48076 -1.18522 -0.03121 -0.16395 0.25091 -0.90798 0 0 0 0 0 0.03674 -0.04788 0.00577 0.64891 0 0.4339 0.60086 -0.77834 -0.01483 0.22148 -0.43335
ALA_891 -2.58839 0.24761 1.148 -0.02121 0 0 0.75565 -1.12781 -0.00011 -0.00029 0.24956 -0.399 0 0 0 0 0 0.06388 0.00093 0 0 0 -0.53993 0 1.8394 0.04254 0.12417 -0.20501
GLU_892 -1.43081 0.07727 1.40092 -0.57376 0.25645 1.54033 0.17126 -0.61343 -0 -0 -0.64071 -3.16241 0 0 0 0 0 0.03271 -0.04043 0.00289 0 3.26662 -0.1317 0 -2.7348 -0.30986 0.18724 -2.70221
GLU_893 -5.79257 0.46674 6.34173 -0.26972 0.02357 0.32677 2.97575 -2.72629 -0.01128 -0.09233 -3.04479 -0.27038 0 0 0 -0.72581 0 0.04502 -0.00672 0.00493 0 2.98044 -0.13377 0 -2.7348 -0.05848 0.49366 -2.20833
ASP_894 -4.58842 0.50062 5.96759 -0.12031 0.00978 0.3728 2.38598 -2.66493 -0.00091 -0.00336 -4.60684 -0.65124 0 0 -0.65158 -0.42189 0 0.00808 -0.0766 0.16237 0 1.70394 0.02381 0 -2.3716 0.06209 0.76792 -4.19269
TYR_895 -8.13765 0.80948 3.92292 -0.64308 0.03147 0.34139 1.79401 -2.44633 -0 -0 -0.33899 -0.22446 0 0 0 0 0 0.08242 -0.04928 0.14437 0 2.20118 0.00163 0.05619 1.2797 -0.20122 0.59962 -0.77663
MET_896 -7.84063 0.86594 4.68403 -0.77837 0.44445 0.24207 2.17523 -2.59444 -0.01613 -0.08183 -1.47811 -0.09446 0 0 0 0 0 0.03543 -0.01457 0.12418 0.93469 0 -0.04693 0 0.60916 -0.13288 0.71548 -2.24771
ALA_897 -4.13287 0.26 3.11502 -0.02222 0 0 2.08113 -2.11253 -0 -0 -0.91876 -0.38707 0 0 0 0 0 0.07518 -0.05882 0 0 0 -0.39655 0 1.8394 -0.31128 0.59992 -0.36944
ASP_898 -6.9523 0.67253 9.83487 -0.11945 0.0249 0.37292 4.63656 -4.19399 -0.0321 -0.16286 -7.39974 -0.01965 0 0 -1.21171 -1.32076 0 0.04478 0.29301 0.02171 0 2.27561 -0.22018 0 -2.3716 -0.47176 0.44167 -5.85753
ALA_899 -5.96093 0.51669 3.59794 -0.02339 0 0 2.56851 -2.5311 -0 -0 -1.84341 -0.35672 0 0 0 0 0 0.02643 -0.06251 0 0 0 -0.33078 0 1.8394 -0.54257 0.49368 -2.60876
LYS_900 -4.84071 0.38603 5.68249 -0.27371 0.03119 0.11989 2.49355 -2.5368 -0.02283 -0.16922 -3.64237 -0.1101 0 0 0 -0.86999 0 0.02265 0.07748 0.00534 1.80908 0 -0.04586 0 -1.5107 -0.45136 0.55472 -3.29123
THR_901 -5.22554 0.35065 4.54576 -0.19994 0.14898 0.07505 2.39588 -2.42628 -0.01031 -0.139 -3.17189 -0.51551 0 0 0 -0.40489 0 0.05339 0.01878 0.00217 0.07745 0 -0.01153 2.38616 -1.0874 -0.11539 0.51498 -2.73842
ILE_902 -9.31224 1.1302 4.1871 -0.50297 0.50218 0.0978 2.50346 -2.9557 -0 -0 -2.00998 0.15906 0 0 0 0 0 0.02927 -0.06381 0.15074 0.46376 0 -0.46773 0 0.73287 0.11632 0.32775 -4.91193
VAL_903 -8.0757 0.42449 4.28409 -0.3072 0.15351 0.06874 2.72287 -3.02135 -0.00254 -0.02364 -2.69838 -0.23265 0 0 0 0 0 0.05595 0.0045 0.0116 0.14271 0 -0.26949 0 1.9342 -0.00898 0.51735 -4.31993
ASN_904 -7.72258 1.17385 7.90102 -0.43035 0.10832 0.83352 3.59051 -3.89529 -0.01031 -0.139 -3.78007 -0.41646 0 0 -0.44927 -0.25775 0 0.07441 0.0373 0.01433 0 3.32643 0.60628 0 -0.93687 0.08749 0.92722 0.64273
VAL_905 -8.39633 0.72869 3.58932 -0.32056 0.22937 0.07412 3.07155 -2.98443 -0 -0 -2.53448 -0.26189 0 0 0 0 0 0.00843 -0.03547 0.00788 0.13628 0 -0.23489 0 1.9342 0.07598 0.84759 -4.06464
GLN_906 -7.97701 0.65108 6.96665 -0.78217 0.10521 0.79991 3.36349 -3.3865 -0 -0 -2.65078 -0.82505 0 0 0 0 0 0.02276 -0.04927 0.12445 0 2.8461 -0.1637 0 -0.18838 -0.2407 0.41972 -0.96419
THR_907 -6.64148 0.7132 6.39174 -0.19933 0.13233 0.07075 3.51619 -3.17664 -0 -0 -3.49104 -0.06072 0 0 0 0 0 0.01167 -0.01719 0.06185 0.06006 0 -0.02693 2.26627 -1.0874 -0.04202 0.34289 -1.1758
MET_908 -10.082 1.37656 4.06623 -0.40048 0.15039 0.11075 3.01409 -2.93804 -0 -0 -2.01733 0.02969 0 0 0 0 0 0.03216 0.16923 0.40822 1.76408 0 -0.06754 0 0.60916 0.01016 0.45632 -3.30831
PHE_909 -7.79698 0.53877 5.12037 -0.88673 0.04026 0.29399 2.48085 -2.82474 -0 -0 -1.15697 -0.04498 0 0 0 0 0 0.16971 0.03132 0.1278 0 1.87425 -0.42369 0 1.0402 -0.09429 0.54243 -0.96843
ARG_910 -6.68515 0.53707 4.84433 -1.00407 0.31467 0.64596 1.65252 -2.40132 -0 -0 -0.28313 0.22318 0 0 0 0 0 0.03578 0.04206 0.10852 3.33793 0 -0.09968 0 -1.2888 -0.12013 0.51241 0.37214
LEU_911 -8.48878 0.88414 1.44921 -0.48502 0.13969 0.1166 1.78378 -2.00021 -0 -0 -1.94681 0.2217 0 0 -0.57268 0 0 0.06454 -0.04324 0.15905 0.38172 0 -0.27444 0 0.18072 -0.23292 0.56166 -8.10127
PHE_912 -9.29728 1.18956 2.2126 -0.69587 0.07847 0.44449 2.76212 -2.41702 -0 -0 -1.83252 0.09364 0 0 0 0 0 0.11074 0.1225 0.05403 0 1.85726 -0.39147 0 1.0402 -0.52662 1.0349 -4.16027
PRO_913 -3.94719 0.71097 2.70952 -0.08607 0.0001 0.05366 0.89432 -1.14635 -0.0191 -0.12229 0.35526 0.66871 0 0 0 0 0 0.04794 -0.14784 0.00499 0.60291 0 -0.50063 0 -2.4119 -0.62299 0.94897 -2.00701
SER_914 -3.2693 0.306 3.13331 -0.03528 0.0008 0.05998 1.0566 -1.41549 -0.00636 -0.09798 -0.28093 -1.3015 0 0 0 -0.60003 0 0.04354 0.03259 0.001 0.24543 0 -0.27323 0.60026 -0.77834 -0.56074 0.61958 -2.52008
LEU_915 -7.03613 0.67514 2.92431 -0.62584 0.18802 0.17345 1.76107 -2.17608 -0 -0 -1.25691 0.29086 0 0 0 0 0 0.04491 0.07608 0.03793 0.56384 0 -0.36648 0 0.18072 -0.40661 0.69715 -4.25457
SER_916 -3.4202 0.25428 3.65912 -0.02759 0.00067 0.02402 2.03059 -1.78514 -0.01184 -0.1309 -1.91228 -0.11624 0 0 0 0 0 0.03369 -0.02213 0.00017 0.45266 0 0.28404 0.60137 -0.77834 -0.08452 0.45937 -0.48919
ILE_917 -7.79769 0.50961 1.77541 -0.44924 0.26361 0.09817 1.5043 -1.94445 -0.00622 -0.02167 -0.69252 -0.1085 0 0 0 0 0 0.05044 -0.0579 0.16469 0.29654 0 -0.7099 0 0.73287 -0.19149 0.52478 -6.05917
THR_918 -5.73574 0.42799 4.62574 -0.17803 0.09767 0.06634 3.4332 -2.54395 -0.01617 -0.1142 -3.3259 -0.17916 0 0 0 -0.79451 0 0.01645 0.0651 0.00155 0.09221 0 0.08803 2.27289 -1.0874 -0.10574 0.57391 -2.31973
THR_919 -6.25088 0.63833 3.67141 -0.15677 0.07756 0.05462 3.09622 -2.35669 -0.02247 -0.1544 -2.6655 -0.44143 0 0 0 0 0 0.02191 0.1289 0.03245 0.44873 0 -0.18671 2.43313 -1.0874 0.07969 0.59773 -2.04158
GLU_920 -6.86692 0.70814 8.90796 -0.34476 0.12463 0.45032 3.82485 -3.55959 -0.02613 -0.16209 -4.82464 -0.32772 0 0 -0.70792 -0.61692 0 0.0432 0.50815 0.09808 0 3.12771 0.07174 0 -2.7348 -0.03244 0.72947 -1.60967
LEU_921 -8.6559 0.6299 4.03642 -0.46361 0.17305 0.07874 2.10986 -2.68353 -0.00582 -0.01824 -2.62719 0.13453 0 0 0 0 0 0.08868 0.00567 0.02892 0.59873 0 -0.25905 0 0.18072 -0.17279 0.7107 -6.1102
THR_922 -5.85047 0.56073 4.89303 -0.20528 0.15349 0.07669 2.52637 -2.38356 -0 -0 -3.8944 -0.22145 0 0 -0.66961 -0.60884 0 0.08719 -0.01084 0.0053 0.49751 0 0.02224 2.30483 -1.0874 0.00155 0.7203 -3.08263
HIS_D_923 -7.821 0.78007 7.68803 -0.41577 0.01605 0.51249 3.18693 -3.61811 -0.04523 -0.21019 -1.91564 -0.36588 0 0 -0.5421 -0.46414 0 0.03422 -0.01801 0.04469 0 1.97512 -0.13186 0 -0.45461 1.28839 1.2965 0.81993
PRO_924 -4.57911 0.75138 2.71813 -0.07341 0 0.04547 1.43776 -1.17229 -0.01046 -0.09179 -0.5885 0.60885 0 0 0 0 0 0.00969 -0.1769 0.04127 0.42964 0 -0.52688 0 -2.4119 0.98221 1.11618 -1.49066
SER_925 -2.82101 0.26882 3.02659 -0.02994 0.00025 0.04909 1.26565 -1.40213 -0 -0 -0.22594 -1.06416 0 0 0 0 0 0.03064 -0.07832 0.00342 0.15024 0 -0.36843 0.6324 -0.77834 -0.42812 0.248 -1.52131
ASN_926 -7.79848 0.9579 6.01105 -0.19032 0.04406 0.30449 3.59356 -3.24079 -0.05422 -0.24924 -2.73033 -0.43838 0 0 -0.65158 -0.71192 0 0.03944 -0.06065 0.05738 0 1.91332 -0.34104 0 -0.93687 -0.63445 0.29933 -4.81773
MET_927 -7.87956 0.59759 3.82178 -0.18716 0.00981 0.0565 2.35841 -2.19326 -0.00254 -0.01006 -1.22325 -0.25619 0 0 0 0 0 0.0298 -0.0667 0.10344 2.34262 0 -0.12865 0 0.60916 -0.51745 0.38971 -2.146
ARG_928 -5.91666 0.35833 5.9759 -0.69882 0.1229 0.46134 2.387 -2.60091 -0.01046 -0.09179 -2.90646 0.60378 0 0 0 -1.83466 0 0.02633 -0.03276 0.08318 2.53472 0 -0.11037 0 -1.2888 -0.37497 0.67318 -2.63998
PHE_929 -9.71504 1.07861 1.8831 -0.60278 0.05247 0.34157 1.92582 -2.12918 -0 -0 -1.22209 0.04672 0 0 0 0 0 0.0221 -0.03693 0.03535 0 2.16683 -0.18196 0 1.0402 -0.54394 0.65486 -5.18429
MET_930 -7.9841 0.79197 3.40401 -0.56432 0.25035 0.05834 1.69959 -1.86744 -0.00254 -0.01006 -0.30403 -0.00844 0 0 0 0 0 0.7013 4.50879 0.11487 1.54974 0 0.06984 0 0.60916 0.12191 14.7946 17.9336
GLN_931 -6.57123 0.50021 3.74169 -0.2857 0.05057 0.27937 1.60095 -2.00622 -0.00625 -0.02636 -0.94843 -1.05683 0 0 0 0 0 1.72395 0.03064 0.03329 0 2.78197 -0.19364 0 -0.18838 1.18149 15.2412 15.8823
PHE_932 -7.09782 1.40224 3.37413 -0.97703 0.42309 0.16236 1.52145 -2.21215 -0 -0 0.08359 -0.75094 0 0 0 0 0 2.40138 9.16372 0.14093 0 3.67954 -0.22047 0 1.0402 2.01018 13.8748 28.0192
ARG_933 -6.04569 0.3963 5.24275 -0.88134 0.18096 0.75459 2.67429 -2.54281 -0.0066 -0.06055 -1.44777 -0.20518 0 0 0 -0.8061 0 0.82145 0.81327 0.11159 1.97642 0 -0.05286 0 -1.2888 2.27699 14.2945 16.2055
ALA_934 -2.60166 0.13509 1.42962 -0.02413 0.00021 0 0.81892 -1.00727 -0.00702 -0.09237 0.32781 -0.34206 0 0 0 0 0 0.92698 -0.15261 0 0 0 -0.3388 0 1.8394 0.9806 1.45487 3.34759
LYS_935 -2.02281 0.10306 2.30579 -0.31725 0.05055 0.18056 0.84664 -1.00282 -0 -0 -0.60002 -0.22122 0 0 0 0 0 1.39413 -0.06261 0.0094 1.76843 0 -0.0474 0 -1.5107 -0.2912 0.62591 1.20845
ASP_936 -5.235 0.77127 6.90644 -0.21749 0.08826 0.68772 4.16077 -2.93224 -0.00037 -0.00119 -5.40149 -1.32054 0 0 -0.7116 -0.8061 0 0.47449 0.02296 0.08238 0 2.13085 -0.67156 0 -2.3716 -0.4018 0.63104 -4.1148
SER_937 -3.02246 0.28202 3.4182 -0.02961 0.00074 0.04811 1.75042 -1.71213 -0 -0 -1.04319 -0.93473 0 0 0 0 0 0.37821 0.0733 0.00277 0.14321 0 -0.35259 0.60204 -0.77834 -0.25855 0.58808 -0.8445
TYR_938 -8.08733 1.18397 4.12407 -0.85051 0.04045 0.29035 3.10308 -2.76207 -0.01184 -0.15123 -2.56954 -0.3113 0 0 -0.7116 0 0 0.16292 -0.0192 0.03917 0 2.12124 -0.29203 0.01012 1.2797 -0.12357 0.58044 -2.95472
SER_939 -5.17555 0.77379 5.53162 -0.03686 0 0.0846 2.69671 -2.71388 -0 -0 -2.35709 -0.41321 0 0 0 0 0 0.2635 -0.05308 0.0648 1.1881 0 0.28347 0.61088 -0.77834 -0.09514 0.74282 0.61714
LEU_940 -6.19995 0.99691 4.75863 -0.51016 0.24 0.10663 2.4413 -2.56118 -0.00037 -0.00119 -1.20312 0.27374 0 0 0 0 0 0.07417 0.02253 0.30167 0.53542 0 -0.23403 0 0.18072 -0.15729 0.67646 -0.25912
ALA_941 -4.04462 0.23987 4.28377 -0.0219 0 0 2.32856 -2.31277 -0 -0 -2.13323 -0.35804 0 0 0 0 0 0.09483 -0.00301 0 0 0 -0.22221 0 1.8394 -0.28847 0.50415 -0.09366
LEU_942 -8.27782 0.77787 5.20152 -0.50225 0.21208 0.12413 3.36311 -3.23705 -0 -0 -2.51327 0.21545 0 0 0 0 0 0.0356 0.07366 0.02421 0.31044 0 -0.29751 0 0.18072 -0.37097 0.47709 -4.203
SER_943 -4.98591 0.30113 6.86571 -0.02348 0 0.02212 3.42463 -3.13455 -0 -0 -2.94633 -0.36314 0 0 0 -0.56259 0 0.00903 0.04897 0.04224 0.50576 0 0.29445 0.62671 -0.77834 -0.21064 0.52652 -0.33772
LYS_944 -4.86876 0.27307 5.82282 -0.29705 0.02794 0.12946 2.4932 -2.63735 -0 -0 -1.90255 -0.01109 0 0 0 0 0 0.00625 0.09775 0.00349 1.7323 0 0.00417 0 -1.5107 -0.25138 0.27549 -0.61294
LEU_945 -7.97463 0.5954 5.64337 -0.68246 0.1514 0.2492 2.86724 -3.18534 -0 -0 -2.23891 0.11704 0 0 0 0 0 0.01094 -0.01365 0.04446 0.79746 0 -0.20178 0 0.18072 -0.19274 0.27078 -3.56151
GLU_946 -7.27853 0.30922 8.68123 -0.32618 0.0848 0.38211 4.33748 -3.77159 -0 -0 -5.93996 -0.60176 0 0 0 -1.78162 0 0.02309 -0.00799 0.03273 0 3.14424 -0.12352 0 -2.7348 -0.15328 0.29295 -5.4314
LYS_947 -5.56676 0.31431 7.4202 -0.40078 0.03649 0.20681 3.46089 -3.14977 -0 -0 -4.12542 0.11805 0 0 0 -0.65398 0 0.02031 -0.00651 0.00821 2.23306 0 0.07087 0 -1.5107 -0.17549 0.3952 -1.30503
ARG_948 -6.80815 0.30124 7.86956 -0.80624 0.09651 0.5471 2.79416 -3.65519 -0.02868 -0.28299 -2.29679 0.31307 0 0 0 0 0 0.00695 -0.04355 0.15197 1.43686 0 -0.08346 0 -1.2888 -0.20625 0.45552 -1.52714
GLU_949 -7.76762 0.34158 8.39242 -0.38474 0.05718 0.77681 3.72253 -3.78973 -0.00194 -0.0364 -5.39978 -0.56867 0 0 -0.76133 0 0 0.01943 0.15371 0.0013 0 3.73264 -0.28529 0 -2.7348 -0.47921 0.50686 -4.50507
ARG_950 -6.2352 0.49734 6.58377 -0.62318 0.09522 0.34208 2.98384 -3.09138 -0 -0 -3.58272 0.18584 0 0 0 -1.1768 0 0.02104 -0.02055 0.05417 2.52942 0 -0.04903 0 -1.2888 -0.42915 0.62079 -2.58331
GLU_951 -4.78444 0.34647 7.03594 -0.22219 0.03801 0.32759 3.22692 -2.94859 -0.03278 -0.22338 -3.88108 -0.62884 0 0 -0.81124 -0.65398 0 0.05526 -0.04115 0.07079 0 3.0715 -0.3433 0 -2.7348 -0.49946 0.57744 -3.05529
ASN_952 -3.74562 0.19781 4.44945 -0.19059 0.02802 0.30163 1.62315 -2.17268 -0.0188 -0.17382 -1.24621 -0.37313 0 0 0 0 0 0.0283 -0.06694 0.04331 0 1.87679 -0.1782 0 -0.93687 -0.59226 0.40144 -0.74521
GLY_953 -1.81992 0.1173 2.78584 -5e-05 0 0 1.26881 -1.32994 -0 -0 -1.17561 -0.34855 0 0 0 0 0 0.03643 -0.17981 0 0 0 -1.49701 0 0.83697 -0.45684 0.42216 -1.34021
SER_954 -4.25134 0.2497 5.14605 -0.03561 1e-05 0.05376 2.07726 -2.28144 -0 -0 -2.35973 -0.74365 0 0 -0.65304 -0.27671 0 0.0491 -0.05642 0.00538 0.9165 0 -0.00449 1.82581 -0.77834 -0.50897 0.459 -1.16716
ASN_955 -4.12816 0.25295 4.09768 -0.18269 0.00989 0.28564 1.75552 -1.94716 -0.01801 -0.11701 -0.78709 -0.30994 0 0 -0.57474 0 0 0.16369 0.03733 0.18155 0 1.77623 -0.06267 0 -0.93687 -0.46973 0.34384 -0.62976
LEU_956 -7.47538 1.09929 3.45366 -0.50424 0.182 0.17047 2.43758 -2.25438 -0.03038 -0.15381 -1.6392 -0.01283 0 0 -0.65304 0 0 0.03695 0.14485 0.05873 0.65235 0 0.3301 0 0.18072 0.27549 0.55723 -3.14384
ALA_957 -4.82235 0.63743 2.86422 -0.02183 0 0 1.32719 -1.898 -0 -0 -0.20812 -0.36077 0 0 0 0 0 0.08198 -0.05827 0 0 0 -0.40145 0 1.8394 0.13167 0.57662 -0.31228
PHE_958 -8.06859 1.03662 2.54166 -1.05315 0.26144 0.43484 1.2696 -2.11773 -0.01583 -0.09297 -0.82318 -0.46807 0 0 0 0 0 0.03466 -0.06752 0.01391 0 2.44113 0.21463 0 1.0402 -0.35744 0.41907 -3.35673
MET_959 -9.82578 2.07226 3.98541 -0.61868 0.41302 0.15757 2.63324 -2.55653 -0 -0 -1.85516 -0.31066 0 0 -0.60417 0 0 0.03354 -0.03793 0.13903 2.50547 0 -0.01088 0 0.60916 -0.09439 0.79444 -2.57104
PHE_960 -8.09522 0.67797 1.55173 -0.57508 0.03396 0.28861 1.44519 -1.86171 -0.04222 -0.30504 -0.88137 -0.07857 0 0 0 0 0 0.03121 0.05514 0.01599 0 2.08282 0.06614 0 1.0402 -0.24386 0.79374 -4.00037
ARG_961 -7.53755 0.53288 8.18197 -0.61595 0.23305 0.28649 4.42054 -3.52905 -0.01851 -0.12268 -4.87152 0.50539 0 0 0 -1.16741 0 0.00696 0.14064 0.07222 2.90481 0 -0.10887 0 -1.2888 -0.35385 0.62929 -1.69996
LEU_962 -7.11678 1.07541 3.25088 -0.69026 0.19992 0.27298 3.09475 -2.43581 -0.01279 -0.13017 -0.77356 0.10536 0 0 0 0 0 0.00644 -0.00408 0.08983 0.8766 0 -0.18771 0 0.18072 0.78993 1.83102 0.42269
PRO_963 -7.10098 0.85118 4.74472 -0.07211 0 0.04391 2.26731 -2.16538 -0 -0 -2.52589 0.62373 0 0 0 0 0 0.02639 -0.11032 0.01077 0.42968 0 -0.47745 0 -2.4119 0.77057 1.75918 -3.3366
PHE_964 -9.89204 1.21559 4.34883 -0.98101 0.07061 0.3218 3.39117 -3.08387 -0 -0 -2.83956 0.01 0 0 0 0 0 0.02694 -0.0262 0.1461 0 2.21675 -0.1447 0 1.0402 0.06881 0.56665 -3.54396
ALA_965 -5.77578 0.40834 3.1785 -0.02204 0 0 2.79368 -2.57481 -0 -0 -0.97372 -0.37553 0 0 0 0 0 0.01554 -0.07249 0 0 0 -0.39562 0 1.8394 -0.05842 0.34211 -1.67085
ALA_966 -5.30927 0.26969 2.89243 -0.02761 0.00451 0 1.7927 -2.31315 -0.01055 -0.08621 -1.1213 -0.41868 0 0 0 0 0 0.00617 -0.06261 0 0 0 -0.0098 0 1.8394 -0.62545 0.28259 -2.89714
GLY_967 -3.07086 0.54685 3.08409 -5e-05 0 0 1.30079 -1.71875 -0.00755 -0.07379 -0.86137 -0.38672 0 0 0 0 0 0.03134 -0.17015 0 0 0 -1.27108 0 0.83697 -0.71348 0.45375 -2.01999
ARG_968 -7.70154 0.4548 6.75041 -0.65291 0.08859 0.44347 3.5787 -3.26945 -0.03932 -0.28212 -2.55655 0.31643 0 0 0 0 0 0.00757 -0.04692 0.03677 1.90372 0 -0.09954 0 -1.2888 -0.38277 0.37941 -2.36005
VAL_969 -6.61246 0.90987 2.11933 -0.27605 0.2048 0.05703 1.45451 -1.78679 -0 -0 -0.93169 -0.29071 0 0 0 0 0 0.04034 -0.08267 0.01415 0.27044 0 -0.77395 0 1.9342 -0.19588 0.30958 -3.63594
PHE_970 -7.24166 0.58537 3.33592 -0.74228 0.03678 0.03214 2.08721 -2.14285 -0.01607 -0.0649 -1.92426 -0.50673 0 0 0 0 0 0.0985 -0.00602 0.00181 0 2.82854 -0.11435 0 1.0402 -0.31099 0.35219 -2.67144
SER_971 -5.80073 0.42534 4.66486 -0.03536 0 0.07957 2.13062 -2.26898 -0.00272 -0.01351 -0.73433 -0.25835 0 0 0 0 0 0.15049 0.10006 0.00037 0.76257 0 0.03922 0.65415 -0.77834 -0.06446 0.43333 -0.51622
ILE_972 -6.83694 0.84198 4.79168 -0.51307 0.60671 0.10698 2.94337 -2.5371 -8e-05 -0.00023 -1.84998 -0.09388 0 0 0 0 0 0.26922 0.07496 0.02073 0.84698 0 -0.18788 0 0.73287 0.0062 0.52839 -0.2491
SER_973 -4.88292 0.43237 5.44102 -0.03032 0.00114 0.05124 2.05993 -2.47272 -0.00084 -0.00458 -0.54487 -0.90979 0 0 0 0 0 0.06082 -0.11533 0.0085 0.13319 0 -0.39252 0.63669 -0.77834 -0.07832 0.39435 -0.99131
MET_974 -8.2465 1.16566 4.81488 -0.71048 0.18929 0.35976 2.35476 -2.47422 -0 -0 -1.33825 -0.13833 0 0 0 0 0 0.0334 -0.05862 0.17008 2.54306 0 -0.14762 0 0.60916 -0.23368 0.33286 -0.77478
LEU_975 -7.10399 0.97339 3.82819 -0.4836 0.19794 0.11373 2.7905 -2.46529 -0.00272 -0.01351 -2.32961 0.20388 0 0 0 0 0 0.05519 -0.04525 0.05079 0.26964 0 -0.27195 0 0.18072 -0.27674 0.3542 -3.97448
ASP_976 -5.41464 0.19637 7.26466 -0.10115 0.00327 0.29724 3.27034 -3.2606 -0.00377 -0.01478 -4.97657 -0.44888 0 0 0 -1.26198 0 0.06795 -0.00466 0.0312 0 1.69495 0.08052 0 -2.3716 -0.26899 0.41782 -4.80329
THR_977 -7.42925 1.10374 5.88414 -0.21328 0.2484 0.07994 2.43376 -3.14375 -0 -0 -2.70554 -0.64369 0 0 0 -0.51843 0 0.0267 -0.0361 0.00628 0.21714 0 0.15559 2.26129 -1.0874 -0.20829 0.5484 -3.02035
LEU_978 -8.02695 0.56134 3.58404 -0.68678 0.20338 0.25869 2.42663 -2.67492 -0 -0 -1.30662 0.10659 0 0 0 0 0 0.02643 -0.02745 0.02877 0.90191 0 -0.2194 0 0.18072 -0.09319 0.45607 -4.30076
LEU_979 -9.10841 0.54089 3.73407 -0.63484 0.18 0.23115 2.20857 -3.01993 -0 -0 -1.63034 0.03956 0 0 -0.70831 0 0 0.07119 -0.03028 0.10869 0.99025 0 -0.25975 0 0.18072 -0.19244 0.5427 -6.75651
TYR_980 -9.39409 1.09051 3.90766 -0.57495 0.31573 0.28832 2.55459 -2.87116 -0.01843 -0.10824 -1.6465 -0.2863 0 0 0 0 0 0.09508 -0.01579 0.06617 0 2.95706 0.14138 0.00073 1.2797 -0.25939 0.68941 -1.78852
GLN_981 -8.08979 0.9383 8.76697 -0.54812 0.45028 0.5635 5.31608 -4.08639 -0 -0 -5.79031 -0.47688 0 0 -0.72435 -1.78014 0 0.03666 -0.06097 0.06104 0 4.3737 -0.26596 0 -0.18838 -0.34447 0.64643 -1.20281
SER_982 -6.57505 0.6618 6.45634 -0.04008 0.00011 0.05667 3.02691 -3.20207 -0 -0 -1.65332 -0.48426 0 0 -0.70831 0 0 0.00495 -0.06308 0.24738 0.14053 0 -0.38281 1.91794 -0.77834 -0.35803 0.52303 -1.2097
PHE_983 -8.67116 2.04699 1.21759 -1.01084 0.12908 0.4562 1.50089 -2.02149 -0 -0 -0.7853 0.12498 0 0 0 0 0 0.0224 -0.02307 0.06381 0 2.7185 -0.10431 0 1.0402 -0.19243 0.71037 -2.77757
VAL_984 -5.61651 0.79897 1.95629 -0.27167 0.16767 0.04822 0.97829 -1.67561 -0.02013 -0.11435 -0.6704 -0.17458 0 0 0 0 0 0.09081 0.00508 0.04572 0.23666 0 -0.09882 0 1.9342 0.08454 0.80643 -1.4892
LYS_985 -8.38809 1.05777 8.22855 -0.35074 0.0618 0.22708 3.81446 -3.57804 -0.0381 -0.19055 -3.45201 -0.3259 0 0 -0.52473 0 0 0.0312 -0.00173 0.17498 1.83309 0 0.12346 0 -1.5107 1.02612 0.60455 -1.17751
ASP_986 -3.27191 0.31474 4.18631 -0.10486 0.00212 0.30866 1.46904 -1.92459 -0.05335 -0.36326 -0.62184 -0.62166 0 0 0 0 0 0.05673 -0.06508 0.0006 0 1.68227 0.08703 0 -2.3716 0.80057 0.73366 0.24359
TYR_987 -10.7561 1.34359 4.79511 -0.8637 0.10085 0.36435 2.35634 -3.04322 -0.00811 -0.02555 -2.33753 -0.37415 0 0 -0.63437 0 0 0.07073 -0.08509 0.19928 0 2.30719 0.19447 1e-05 1.2797 -0.19281 0.81877 -4.4902
MET_988 -8.16642 0.80054 5.0737 -0.67077 0.2207 0.20983 2.57017 -2.57008 -0 -0 -2.82527 -0.0328 0 0 0 0 0 0.01911 -0.06304 0.26535 0.97193 0 -0.13012 0 0.60916 -0.23002 0.78231 -3.16575
ILE_989 -7.57705 0.57478 4.16905 -0.49255 0.32295 0.10097 2.25388 -2.65805 -0.02999 -0.165 -1.88463 -0.1723 0 0 0 0 0 0.00338 -0.04057 0.00367 0.67201 0 -0.47547 0 0.73287 -0.12206 0.68441 -4.09971
THR_990 -6.29126 0.49837 5.33023 -0.2002 0.13496 0.07456 2.66293 -2.80308 -0.02139 -0.09394 -1.43809 -0.35039 0 0 0 -0.52038 0 0.00504 0.01735 0.00219 0.05754 0 -0.01403 2.28024 -1.0874 0.08432 0.45884 -1.21359
ILE_991 -8.55776 0.83304 3.21156 -0.52309 0.37818 0.11272 2.66278 -2.70196 -0 -0 -2.35205 -0.2128 0 0 0 0 0 0.02498 -0.05226 0.04799 0.6605 0 -0.36369 0 0.73287 0.04048 0.76686 -5.29164
THR_992 -6.8712 0.5336 5.16234 -0.19771 0.09687 0.06993 3.22211 -2.95216 -0 -0 -3.17398 -0.05499 0 0 0 0 0 0.01699 -0.00371 0.07016 0.06306 0 0.00199 2.25482 -1.0874 0.0208 0.82181 -2.00668
ARG_993 -8.94342 0.46503 8.708 -0.67872 0.11451 0.45374 3.77992 -4.04607 -0 -0 -3.90752 0.50038 0 0 0 -0.52038 0 0.00564 0.12139 0.07845 2.28407 0 -0.18629 0 -1.2888 -0.21824 0.4826 -2.7957
LEU_994 -8.79862 1.35458 4.56843 -0.47137 0.23989 0.10345 3.08644 -3.11475 -0 -0 -1.88823 0.22 0 0 0 0 0 0.00494 0.0271 0.13835 0.54005 0 -0.22067 0 0.18072 -0.31653 0.60923 -3.73697
LEU_995 -5.71523 0.32167 2.94256 -0.47523 0.17639 0.11433 2.06788 -2.03784 -0 -0 -1.2074 0.21917 0 0 0 0 0 0.01661 -0.04558 0.04579 0.27 0 -0.3023 0 0.18072 -0.23757 0.52428 -3.14175
LEU_996 -9.07 1.39342 2.00175 -0.52827 0.26988 0.15476 1.7816 -2.32601 -0 -0 -0.85365 0.17313 0 0 0 0 0 0.01541 -0.05166 0.01719 0.13808 0 -0.09955 0 0.18072 -0.42116 0.492 -6.73234
GLY_997 -2.31244 0.1209 2.66975 -5e-05 0 0 1.04503 -1.32257 -0.00033 -0.00931 -1.16189 -0.40214 0 0 0 0 0 0.01574 -0.12099 0 0 0 -1.24663 0 0.83697 -0.64827 0.40355 -2.13267
LEU_998 -6.28758 0.54907 3.13407 -0.4689 0.17343 0.09897 1.68633 -1.96028 -0.02358 -0.18981 -0.95877 0.17595 0 0 0 0 0 0.02841 0.04201 0.27852 0.68503 0 -0.21363 0 0.18072 -0.10888 0.38009 -2.79882
ASP_999 -4.42087 0.41875 4.84861 -0.24741 0.06446 0.81381 1.4419 -2.15872 -0.0155 -0.1504 -0.55964 -0.65346 0 0 0 0 0 0.06366 0.03028 0.12233 0 2.1203 -0.66296 0 -2.3716 0.26743 0.49153 -0.55751
THR_1000 -4.47444 0.68346 3.3841 -0.23481 0.28669 0.10218 1.59069 -1.78454 -0 -0 -1.26262 -0.99124 0 0 0 0 0 0.09768 -0.07135 0.04711 2.11302 0 0.05188 2.29444 -1.0874 -0.25694 0.55024 1.03813
THR_1001 -5.94224 0.99484 4.92566 -0.11552 0.0758 0.08156 2.36827 -2.49467 -0.0044 -0.0284 -0.97698 -0.61408 0 0 -0.73458 0 0 0.08088 -0.00598 0.06179 0.10009 0 -0.44017 2.60065 -1.0874 -0.36806 1.33911 -0.18384
PRO_1002 -4.35267 1.14362 1.69787 -0.0766 0 0.04637 0.193 -0.56005 -0.00484 -0.08004 0.56998 0.5747 0 0 0 0 0 1.36754 -0.15766 0.01173 0.39779 0 -0.57039 0 -2.4119 -0.27851 1.68367 -0.80639
GLY_1003 -2.53724 0.16411 2.72473 -0.00202 0 0 1.15759 -1.28375 -0.03029 -0.24151 -1.15033 -0.40598 0 0 -0.94621 0 0 0.72731 3.97422 0 0 0 0.99952 0 0.83697 3.54103 14.1178 21.6459
SER_1004 -3.73302 0.17679 4.42588 -0.02871 0.00038 0.01873 2.32449 -1.88566 -0.02188 -0.16758 -2.03286 -0.4227 0 0 -1.4009 0 0 0.28761 0.08267 0.27225 1.38407 0 -0.42179 2.07452 -0.77834 3.59187 13.9754 17.7212
GLY_1005 -2.98683 0.41679 1.91628 -0.0003 0 0 1.18311 -1.21461 -0 -0 -1.79607 -0.17261 0 0 0 0 0 0.11352 -0.10897 0 0 0 -0.94415 0 0.83697 -0.05858 0.6334 -2.18205
TYR_1006 -9.14991 1.05083 4.03558 -1.0943 0.15984 0.6962 3.08765 -2.69102 -0.01401 -0.1486 -2.55075 -0.2994 0 0 0 -0.43347 0 0.02122 0.00959 0.01977 0 1.6923 -0.31107 0.00257 1.2797 -0.13426 0.24229 -4.52927
LEU_1007 -6.29476 0.61314 0.80711 -0.5578 0.14657 0.13072 0.73916 -1.41779 -0.00323 -0.05418 -0.59158 0.31206 0 0 0 0 0 0.03176 0.01248 0.03283 0.62507 0 -0.25162 0 0.18072 -0.31187 0.36952 -5.48167
CYS_1008 -5.82191 0.76907 4.00008 -0.03721 0 0.02375 2.23169 -1.97411 -0 -0 -2.06985 -0.35647 0 0 0 0 0 0.09002 0.00848 0.13581 1.4881 0 -0.45902 0 3.6196 -0.10457 0.44689 1.99035
ALA_1009 -3.55796 0.59951 0.41361 -0.02241 0 0 0.68722 -0.91659 -0 -0 -0.51711 -0.40231 0 0 0 0 0 0.05942 0.09378 0 0 0 -0.06686 0 1.8394 0.21823 0.36701 -1.20505
MET_1010 -5.98891 0.68191 2.39313 -0.5648 0.28546 0.13074 2.30651 -1.865 -0.00077 -0.00206 -2.38653 0.07497 0 0 0 0 0 0.04953 0.04283 0.12524 1.68179 0 0.1961 0 0.60916 0.2728 0.42818 -1.52972
LYS_1011 -3.8039 0.28295 2.22657 -0.3618 0.04607 0.15694 0.47079 -1.12576 -0 -0 -0.59973 0.10898 0 0 0 0 0 0.04314 0.0243 0.01607 1.95015 0 0.12298 0 -1.5107 0.06584 0.38585 -1.50127
ILE_1012 -6.43761 0.58432 1.61161 -0.47149 0.28995 0.09718 1.10379 -1.56343 -0.00077 -0.00206 -1.26904 0.18267 0 0 0 0 0 0.22603 0.02945 0.0573 0.35146 0 -0.45694 0 0.73287 -0.31446 0.42639 -4.82278
THR_1013 -2.71438 0.24458 2.23744 -0.18351 0.09312 0.06489 1.37212 -1.23334 -0.01322 -0.13514 -1.92904 -0.85097 0 0 0 0 0 0.0795 0.18202 0.01557 0.80571 0 -0.71661 2.29789 -1.0874 0.08832 0.53271 -0.84975
GLU_1014 -2.1377 0.15317 1.18741 -0.25682 0.051 0.43502 0.30677 -0.68385 -0.01591 -0.09111 -0.95581 -0.47145 0 0 0 0 0 0.14887 0.06767 0.00846 0 3.00155 0.32837 0 -2.7348 0.83426 0.52484 -0.30007
GLY_1015 -2.48238 0.28213 2.36901 -0.00027 0 0 1.02774 -1.27882 -0 -0 -1.23234 -0.19166 0 0 0 0 0 0.01125 -0.06073 0 0 0 -1.16093 0 0.83697 0.9407 0.49173 -0.44761
ASP_1016 -5.11704 0.79147 7.02018 -0.16502 0.13615 0.54701 3.45957 -3.00281 -0.01553 -0.17781 -5.7723 -3.48715 0 0 -1.6527 -0.74254 0 0.00712 0.04072 0.38 0 4.36983 0.01973 0 -2.3716 0.56415 0.79004 -4.37852
LEU_1017 -7.27329 1.74297 2.22959 -0.44379 0.2774 0.07812 2.27651 -2.12477 -0.01806 -0.20348 0.65949 0.39912 0 0 -0.54265 0 0 0.03322 10.6525 0.38245 0.04789 0 1.03894 0 0.18072 1.72738 11.1071 22.2274
TRP_1018 -5.44763 0.692 3.79163 -0.68059 0.01714 0.39969 1.37049 -1.99073 -0 -0 0.08074 -0.57821 0 0 0 0 0 0.08452 1.58585 0.20289 0 2.96164 0.32027 0 1.6906 3.18479 11.4554 19.1405
ILE_1019 -6.39785 1.38098 1.9658 -0.52681 0.45289 0.10585 1.23375 -1.81471 -0 -0 0.80649 -0.08988 0 0 0 0 0 0.07996 0.06253 0.14785 0.81384 0 -0.34793 0 0.73287 1.51821 1.59917 1.723
ARG_1020 -7.47541 0.91571 6.17751 -0.65992 0.15953 0.48756 2.67364 -2.86236 -0.00103 -0.0038 -1.12733 -0.39895 0 0 0 -0.70124 0 1.26932 0.07967 0.02624 2.39866 0 -0.17335 0 -1.2888 0.63281 1.35086 1.47935
THR_1021 -6.21666 1.11192 4.01765 -0.13421 0.0658 0.1256 2.21395 -2.4133 -0.03086 -0.1907 -1.16261 0.18938 0 0 0 0 0 0.62908 0.03892 0.0182 1.91637 0 0.22477 2.28646 -1.0874 0.99209 1.32705 3.9215
TYR_1022 -10.2566 0.92325 5.48362 -0.91457 0.05365 0.36719 3.13079 -3.21161 -0.01461 -0.23673 -2.31474 -0.27993 0 0 0 0 0 0.06544 -0.02025 0.0012 0 2.3225 -0.18521 0.00663 1.2797 0.2776 0.85793 -2.6647
GLY_1023 -4.11975 0.20984 4.05638 -4e-05 0 0 2.13778 -2.13088 -0 -0 -2.29312 -0.42029 0 0 0 0 0 0.12285 -0.1048 0 0 0 0.42559 0 0.83697 0.1043 0.3494 -0.82578
ARG_1024 -10.1525 1.82803 9.49954 -0.81109 0.1347 0.57332 3.97823 -4.09293 -0 -0 -2.27721 0.00234 0 0 -0.64072 -0.39926 0 0.21418 0.18327 0.36363 2.69485 0 -0.14061 0 -1.2888 0.06921 1.31665 1.05479
LEU_1025 -8.51408 1.25954 3.36508 -0.68381 0.33918 0.25279 2.73439 -2.77235 -0.01122 -0.08282 -1.87574 0.09043 0 0 0 0 0 0.06461 0.09053 0.04885 0.95899 0 -0.21993 0 0.18072 -0.15985 1.49375 -3.44094
PHE_1026 -11.0671 1.53532 4.96499 -0.84573 0.86031 0.35757 2.79077 -3.30588 -0.00998 -0.06236 -2.42959 -0.45616 0 0 0 0 0 0.08835 -0.01461 0.01024 0 4.54126 -0.35508 0 1.0402 -0.10656 0.77742 -1.68664
GLN_1027 -7.77361 0.75771 6.83083 -0.38559 0.06094 0.23919 3.24606 -3.33827 -0 -0 -3.68793 -0.64031 0 0 0 -0.39926 0 0.03742 -0.02429 0.30652 0 3.21795 0.01523 0 -0.18838 -0.01909 0.67996 -1.06491
LYS_1028 -6.40832 0.41826 7.87908 -0.38991 0.04065 0.20165 3.81654 -3.41231 -0.02901 -0.15475 -5.31188 -0.12653 0 0 0 -0.74254 0 0.06989 -0.0036 0.04132 2.0417 0 0.05691 0 -1.5107 -0.10066 0.38008 -3.24415
LEU_1029 -9.56725 1.43296 5.70128 -0.52628 0.24312 0.1196 3.39309 -3.42005 -0.00178 -0.03257 -3.37821 0.26734 0 0 0 0 0 0.03062 -0.02635 0.43493 0.465 0 -0.24506 0 0.18072 -0.21279 0.75165 -4.39002
CYS_1030 -6.62696 0.40792 5.2174 -0.07032 0 0.03373 2.54272 -2.66171 -0.00653 -0.07973 -1.98048 0.07996 0 0 0 0 0 0.08177 0.00183 0.00463 0.71718 0 0.39227 0 3.6196 -0.15401 0.96412 2.48341
SER_1031 -3.09667 0.12399 3.93499 -0.0324 0.00027 0.02214 1.80379 -1.80069 -0.01651 -0.14209 -1.72691 -0.00524 0 0 0 0 0 0.03801 -0.03878 0.00643 0.46215 0 0.31638 1.83167 -0.77834 -0.00491 0.52458 1.42188
SER_1032 -2.19304 0.09174 2.89428 -0.02794 0 0.0651 1.16578 -1.30491 -0 -0 -0.89951 -0.62081 0 0 0 0 0 0.09426 0.06811 0.00012 0.62928 0 0.30733 0.60001 -0.77834 0.53444 0.28211 0.90802
SER_1033 -2.69186 0.33224 3.71565 -0.03684 0.02999 0.06808 1.50878 -1.66647 -0.04823 -0.21619 -0.70931 -0.43108 0 0 0 0 0 0.09109 -0.01398 0.00287 0.3774 0 -0.19539 0.63412 -0.77834 0.82185 0.44651 1.24088
ALA_1034 -4.15916 0.45621 2.65859 -0.02814 0.02025 0 2.06339 -1.76025 -0.00378 -0.01186 -0.91333 -0.60724 0 0 -0.76756 0 0 0.08881 -0.09215 0 0 0 0.25274 0 1.8394 0.40545 0.38294 -0.17569
GLU_1035 -8.21078 0.83013 7.62194 -0.26511 0.03424 0.31914 2.52819 -3.22481 -0.05596 -0.26285 -2.58389 -0.25675 0 0 0 -0.4866 0 0.01769 -0.03468 0.06857 0 3.039 0.22961 0 -2.7348 0.13373 0.45416 -2.83985
ILE_1036 -7.49849 0.9539 2.74008 -0.48827 0.42163 0.1102 2.54399 -2.16606 -0.00378 -0.01186 -2.37314 -0.04121 0 0 0 0 0 0.00443 -0.00742 0.05187 0.33471 0 -0.75177 0 0.73287 -0.08375 1.28149 -4.25058
PRO_1037 -6.79174 0.96795 1.44288 -0.20486 0.00355 0.14415 1.01108 -0.99343 -0 -0 -0.3929 -0.01448 0 0 0 0 0 0.01983 -0.01386 0.03146 0.51424 0 -0.82042 0 -2.4119 -0.3617 1.22276 -6.64738
ILE_1038 -6.15607 0.38302 2.15175 -0.66463 0.52522 0.15747 2.13998 -1.78709 -0.02755 -0.15266 -2.73967 0.03183 0 0 0 0 0 0.00902 -0.00869 0.01276 0.96626 0 -0.39782 0 0.73287 -0.08432 0.50744 -4.40088
GLY_1039 -4.49351 0.50129 3.25019 -0.00132 0 0 2.44704 -1.92694 -0.02755 -0.15266 -1.33469 -0.33977 0 0 0 0 0 0.02089 -0.0687 0 0 0 -1.17875 0 0.83697 0.39816 0.30849 -1.76085
ILE_1040 -8.66466 0.97935 3.14598 -0.46842 0.45217 0.0995 2.57877 -2.44113 -0.00152 -0.00416 -2.62472 0.05324 0 0 0 0 0 0.02052 0.27944 0.11651 0.37383 0 -0.60913 0 0.73287 0.11119 0.41737 -5.45298
TYR_1041 -9.56016 1.34022 4.8284 -0.74763 0.02913 0.14091 3.3609 -3.00812 -0.00797 -0.04441 -3.78367 -0.42562 0 0 0 0 0 0.03065 0.06154 0.05983 0 2.55182 -0.00391 0.08552 1.2797 -0.11208 0.73502 -3.18997
ARG_1042 -9.28101 1.129 8.75258 -0.65737 0.10908 0.3868 4.19905 -3.98482 -0.01283 -0.05169 -4.97909 0.21747 0 0 -0.77413 0 0 0.02614 0.13601 0.03673 2.32698 0 -0.09506 0 -1.2888 -0.01759 1.15785 -2.6647
THR_1043 -3.14136 0.46291 2.14977 -0.17949 0.09873 0.06665 0.77312 -1.17034 -0.01534 -0.115 -0.25193 -0.24481 0 0 0 0 0 0.14103 0.11376 6e-05 0.18727 0 0.05206 2.24798 -1.0874 0.09697 1.06401 1.24865
GLU_1044 -3.15193 0.30335 3.84244 -0.24281 0.08602 0.40895 0.92959 -1.45213 -0.00481 -0.05069 -2.48355 -0.53233 0 0 0 -0.40349 0 0.01087 -0.05938 0.04535 0 3.24982 0.38488 0 -2.7348 0.66098 0.87928 -0.31438
SER_1045 -2.91161 0.26455 3.08187 -0.02983 0 0.06913 1.80066 -1.4467 -0.02518 -0.22026 -0.65039 -0.45994 0 0 -0.37915 0 0 0.09282 0.02449 0.01657 0.03446 0 -0.55752 0.60001 -0.77834 0.35381 0.78082 -0.33973
HIS_D_1046 -4.38053 0.38835 3.34327 -0.41617 0.01458 0.29893 1.57466 -1.8733 -0.00709 -0.08661 -1.98268 -0.36719 0 0 -0.80821 0 0 0.06939 0.08331 0.33858 0 1.86334 -0.51307 0 -0.45461 -0.06204 0.43724 -2.53985
VAL_1047 -4.62747 0.56188 3.05106 -0.31782 0.22794 0.06386 2.34468 -1.98378 -0.00592 -0.09948 -2.10766 0.33041 0 0 -0.80821 0 0 0.04171 0.042 0.02952 0.29119 0 0.87964 0 1.9342 0.37538 0.38596 0.60908
PHE_1048 -2.70093 0.15326 1.96722 -0.59424 0.02439 0.27469 0.30002 -1.07727 -5e-05 -0.00143 -0.43822 0.16244 0 0 0 0 0 0.02887 -0.02876 0.00625 0 2.45891 0.08908 0 1.0402 -0.01561 0.26003 1.90884
SER_1049 -1.56708 0.06925 2.13014 -0.02698 1e-05 0.02255 0.61831 -0.95796 -0.00592 -0.09948 -0.44105 -0.23616 0 0 0 0 0 0.00803 -0.04278 0.00091 0.44005 0 -0.0608 0.6029 -0.77834 -0.58574 0.14009 -0.77006
THR_1050 -2.35647 0.25809 1.87395 -0.16391 0.07517 0.06079 0.43753 -0.98949 -5e-05 -0.00143 -0.64461 -0.23229 0 0 0 0 0 0.00732 -0.09868 0.00702 0.05152 0 0.03942 2.29223 -1.0874 -0.45739 0.1316 -0.79707
SER_1051 -4.11898 0.32577 4.88202 -0.02698 9e-05 0.0464 3.0748 -2.09219 -0.04103 -0.21917 -3.49606 -0.87867 0 0 -0.79569 0 0 0.03515 0.11876 0.03745 0.28195 0 -0.33392 0.60078 -0.77834 -0.01976 0.24279 -3.15483
GLU_1052 -4.59592 1.0616 4.25989 -0.45447 0.30378 1.43721 1.93155 -1.96356 -0.01396 -0.09757 -1.48643 -2.95093 0 0 0 0 0 0.02117 -0.0242 0.03706 0 4.17291 -0.00092 0 -2.7348 5.882 1.52357 6.308
PRO_1053 -4.60251 0.96873 2.8563 -0.09261 0.00166 0.05736 1.29588 -1.19039 -0 -0 -0.53372 0.64704 0 0 -0.92908 0 0 0.02114 -0.12173 0.0086 0.53856 0 -0.46621 0 -2.4119 5.61265 1.72812 3.38791
HIS_D_1054 -4.09757 0.23559 4.0951 -0.67059 0.00905 0.6995 1.26564 -1.90187 -0 -0 -1.0742 -0.22271 0 0 0 0 0 0.01603 -0.00341 0.01609 0 1.95243 -0.13587 0 -0.45461 0.31879 0.47335 0.52072
ASP_1055 -3.98302 0.14527 5.30292 -0.11626 0.00204 0.36043 2.23873 -2.29013 -0 -0 -3.65621 -0.4397 0 0 -0.79569 0 0 0.02531 -0.04471 0.02682 0 2.32256 -0.35652 0 -2.3716 0.30518 0.33707 -2.9875
LEU_1056 -5.98798 1.07075 3.66162 -0.47774 0.16395 0.07193 2.30691 -2.1452 -0.03635 -0.17386 -0.56365 0.37828 0 0 0 0 0 0.02677 0.04041 0.01001 0.41973 0 -0.01742 0 0.18072 -0.03861 0.88706 -0.22269
ARG_1057 -2.7773 0.08544 2.69278 -0.6283 0.09126 0.42594 0.30275 -1.18471 -0.02231 -0.17332 -0.69596 0.17234 0 0 0 0 0 0.01431 -0.03412 0.14189 1.91766 0 0.01712 0 -1.2888 0.18498 0.87671 0.11834
ALA_1058 -2.96558 0.34228 2.37195 -0.02069 0 0 1.39048 -1.3721 -0 -0 -0.23932 -0.42165 0 0 0 0 0 0.02197 -0.00664 0 0 0 -0.53819 0 1.8394 0.0507 0.29105 0.74366
GLN_1059 -3.10793 0.29894 2.30725 -0.61973 0.12311 0.60701 0.90607 -1.22642 -0 -0 -0.96915 -0.48114 0 0 -0.92908 0 0 0.00847 0.06629 0.0548 0 2.24912 -0.07264 0 -0.18838 -0.07972 0.35715 -0.69599
SER_1060 -2.19445 0.14327 2.38321 -0.0299 4e-05 0.05004 0.58327 -0.9765 -0 -0 0.21587 -0.89276 0 0 0 0 0 0.00273 -0.09277 0.00028 0.60894 0 0.11581 0.60018 -0.77834 -0.20304 0.32329 -0.14081
GLN_1061 -2.22879 0.0788 2.74637 -0.67807 0.09453 0.45536 0.96656 -1.25231 -0 -0 -0.58984 -0.22982 0 0 -0.93158 0 0 0.00447 0.01056 0.06034 0 2.79382 0.12123 0 -0.18838 -0.35785 0.15234 1.02774
ILE_1062 -2.84688 0.15242 2.33358 -0.46968 0.31108 0.09472 0.90785 -1.28804 -0 -0 -0.94034 0.35224 0 0 -0.93158 0 0 0.00091 -0.08682 0.00782 0.40596 0 -0.45571 0 0.73287 -0.48235 0.26107 -1.94089
SER_1063 -1.43811 0.10353 1.08916 -0.03465 0.00092 0.06282 0.16008 -0.6776 -0 -0 0.25921 -0.78347 0 0 0 0 0 0.00254 -0.06568 0 0.38656 0 0.41955 0.60253 -0.77834 -0.10266 0.1919 -0.6017
VAL_1064 -3.33028 0.35127 1.51791 -0.26919 0.14428 0.05679 0.90714 -1.25484 -0.01042 -0.09369 -0.99017 -0.36474 0 0 0 0 0 0.00334 -0.05566 0.00733 0.27401 0 -0.77678 0 1.9342 -0.03471 0.2223 -1.7619
ASN_1065 -4.00479 0.26401 3.76872 -0.44108 0.09149 0.88383 1.86528 -1.83198 -0 -0 -2.15817 -1.62485 0 0 0 -0.95311 0 0.00815 -0.00524 0.02807 0 3.25903 -0.53112 0 -0.93687 -0.1782 0.39707 -2.09976
VAL_1066 -5.71056 0.49789 4.32064 -0.31535 0.22309 0.07293 2.20965 -2.48471 -0 -0 -2.06816 -0.23882 0 0 0 0 0 0.00565 -0.0626 0.00084 0.11329 0 -0.24822 0 1.9342 -0.05466 0.35122 -1.45369
GLU_1067 -4.05435 0.21313 5.9965 -0.32213 0.0539 0.37174 2.45602 -2.58121 -0.04436 -0.38725 -2.1552 -0.54087 0 0 0 -0.79686 0 0.00436 0.00999 0.00737 0 3.13036 -0.0914 0 -2.7348 -0.22679 0.23872 -1.45313
ASP_1068 -4.6253 0.24638 5.87031 -0.10445 0.00167 0.30842 2.35356 -2.60171 -0.00381 -0.01716 -2.22149 -0.51011 0 0 0 -0.95311 0 0.01191 -0.05025 0.00285 0 1.70188 0.21803 0 -2.3716 -0.2724 0.45188 -2.56449
CYS_1069 -7.20381 0.45569 6.55639 -0.04569 0 0.01423 3.0313 -2.99287 -0.00688 -0.02121 -3.36453 0.02972 0 0 0 0 0 0.01183 0.03781 0.04507 0.33667 0 0.26706 0 3.6196 0.11535 0.51929 1.40502
GLU_1070 -5.12935 0.30991 5.78843 -0.21357 0.03194 0.30491 2.33402 -2.77588 -0.01516 -0.14823 -1.33966 -0.58647 0 0 0 0 0 0.00274 -0.0406 0.02149 0 3.02972 -0.20543 0 -2.7348 0.03138 0.29572 -1.03888
ASP_1071 -5.8361 0.16802 8.28994 -0.10468 0.00288 0.31603 3.63657 -3.61943 -0.01879 -0.14532 -5.63416 -0.38458 0 0 -0.7202 -0.67191 0 0.01157 -0.04945 0.00209 0 1.76528 0.09819 0 -2.3716 -0.35996 0.39403 -5.23157
THR_1072 -4.43236 0.45227 4.72473 -0.20969 0.20585 0.07802 2.44892 -2.33136 -0 -0 -2.08244 -0.23354 0 0 0 0 0 0.04751 0.05086 0.00511 0.1568 0 0.01401 2.27455 -1.0874 0.22025 0.66316 0.96525
ARG_1073 -7.21907 0.56067 5.90092 -0.43519 0.04368 0.21361 2.99499 -2.80932 -0.00381 -0.01716 -1.99721 0.33791 0 0 0 0 0 0.00624 -0.04333 0.02812 2.07247 0 -0.12662 0 -1.2888 0.11555 0.52707 -1.13927
GLU_1074 -7.12533 0.75354 8.50107 -0.37539 0.1708 0.48379 3.49404 -3.65452 -0.0159 -0.13432 -3.18044 -0.7055 0 0 0 -1.75743 0 0.00746 -0.04465 0.16341 0 4.22234 -0.30809 0 -2.7348 -0.5886 0.44939 -2.37916
VAL_1075 -4.41458 0.45246 2.52246 -0.31235 0.19095 0.0679 1.19216 -1.63849 -0 -0 -0.91358 -0.28382 0 0 0 0 0 0.0107 -0.04938 0.00982 0.10554 0 0.25642 0 1.9342 -0.35618 0.38331 -0.84247
LYS_1076 -4.46917 0.2594 4.06788 -0.47134 0.13663 0.25943 2.29124 -1.91692 -0 -0 -1.83816 -0.04919 0 0 0 0 0 0.0124 0.00303 0.01238 1.79492 0 0.01818 0 -1.5107 -0.08364 0.21805 -1.26557
GLY_1077 -1.59772 0.47023 1.7195 -0.00038 0 0 0.75814 -0.8409 -0 -0 0.00416 -0.16506 0 0 0 0 0 0.10734 -0.03361 0 0 0 -0.47225 0 0.83697 -0.41126 0.68138 1.05653
PRO_1078 -2.14746 0.24747 0.90795 -0.1267 0.00134 0.0903 0.40998 -0.5754 -0 -0 0.27687 0.26452 0 0 0 0 0 1.12253 0.01087 0.04609 0.16117 0 -1.16127 0 -2.4119 -0.68111 1.16418 -2.40058
TRP_1079 -4.3841 0.34473 1.93728 -1.38356 0.27025 1.33342 0.86044 -1.30036 -0.02228 -0.12078 -0.50666 -1.04953 0 0 0 0 0 0.12778 0.07262 0.32125 0 3.51957 0.25027 0 1.6906 0.9719 1.27218 4.20504
GLY_1080 -2.07542 0.07663 2.53916 -0.00048 0 0 0.89679 -1.20532 -0.00051 -0.00133 -0.68767 -0.17857 0 0 0 0 0 0.08204 -0.11516 0 0 0 -1.52634 0 0.83697 1.56551 0.73367 0.93998
SER_1081 -1.92651 0.08189 2.26605 -0.02905 0 0.04918 0.93749 -1.05351 -0.00484 -0.07662 -0.95651 -0.97807 0 0 -1.27616 0 0 0.01161 -0.01279 0.01303 0.8494 0 0.03205 0.68298 -0.77834 -0.03148 0.20894 -1.99126
ARG_1082 -4.6514 0.23056 5.269 -0.98638 0.31099 0.76676 2.21473 -2.47549 -0.05922 -0.34577 -2.67006 -0.19077 0 0 -0.43811 0 0 0.00518 0.00324 0.00576 2.93786 0 -0.20056 0 -1.2888 -0.14903 0.34481 -1.36668
ALA_1083 -1.78568 0.14862 2.03855 -0.02461 1e-05 0 1.03625 -1.09108 -0.00484 -0.07662 -0.48202 -0.22681 0 0 -0.83806 0 0 0.00407 -0.07214 0 0 0 -0.04127 0 1.8394 -0.3146 0.2696 0.37876
GLY_1084 -1.88459 0.28683 2.80263 -7e-05 0 0 1.6064 -1.35589 -0 -0 -2.03143 -0.39919 0 0 -0.94947 0 0 0.00995 -0.15277 0 0 0 -1.50208 0 0.83697 -0.87018 0.28456 -3.31831
THR_1085 -3.65088 0.44989 4.22757 -0.12596 0.02639 0.06332 2.71509 -2.08528 -0 -0 -3.68112 -0.32384 0 0 0 0 0 0.00734 0.05241 0.00226 0.09869 0 -0.1012 4.12236 -1.0874 -0.66668 0.47365 0.51661
GLY_1086 -2.11292 0.54413 3.39409 -5e-05 0 0 1.96221 -1.55317 -0.05194 -0.25496 -1.82573 -0.44332 0 0 0 0 0 0.00943 -0.1019 0 0 0 0.44307 0 0.83697 -0.19521 0.2861 0.93679
GLY_1087 -2.84947 0.2937 3.84951 -6e-05 0 0 1.98513 -1.83961 -0.0132 -0.09208 -2.02772 -0.3873 0 0 0 0 0 0.01106 -0.12729 0 0 0 0.33367 0 0.83697 0.02087 0.12063 0.11481
SER_1088 -4.0991 0.21164 5.51292 -0.0351 0 0.06195 3.30194 -2.4769 -0.00085 -0.01036 -4.11015 -0.2554 0 0 -1.07961 0 0 0.00342 0.05595 0.01627 0.16255 0 -0.47626 1.73639 -0.77834 -0.27405 0.2766 -2.25649
SER_1089 -2.99673 0.16386 2.99864 -0.02862 2e-05 0.04962 1.06268 -1.30413 -0.00705 -0.04994 0.10514 -0.99176 0 0 -0.51742 0 0 0.13634 -0.05691 0.01145 0.47355 0 -0.04042 0.63099 -0.77834 -0.23186 0.58903 -0.7819
GLN_1090 -3.0728 0.30572 3.54507 -0.65413 0.24479 1.10689 2.00195 -1.63023 -0.00075 -0.00721 -1.87676 -1.87008 0 0 -0.51742 0 0 0.11754 -0.03887 0.09806 0 4.13762 -0.18866 0 -0.18838 -0.03619 0.64791 2.12408
GLY_1091 -1.65536 0.16159 2.27923 -0.0001 0 0 0.96395 -1.085 -0.00858 -0.08369 -0.03436 -0.39771 0 0 -0.47725 0 0 0.01424 0.01537 0 0 0 0.39919 0 0.83697 0.81008 0.43078 2.16937
ARG_1092 -3.61675 0.26788 3.37139 -0.58949 0.10095 0.36155 1.33327 -1.61277 -0.00109 -0.00383 -1.98309 0.49521 0 0 0 -0.68648 0 0.00216 -0.04759 0.07209 2.09192 0 -0.09271 0 -1.2888 0.63346 0.26353 -0.9292
HIS_D_1093 -4.88332 0.29811 3.96722 -0.41398 0.00937 0.49105 1.01234 -1.85628 -0.01055 -0.04069 -0.6173 -0.24357 0 0 0 -0.68648 0 0.00591 -0.06997 0.00699 0 2.38379 -0.17218 0 -0.45461 -0.05254 0.15748 -1.16922
THR_1094 -2.49129 0.29651 2.31429 -0.17529 0.10154 0.06168 0.87109 -1.21359 -0.00858 -0.08369 -0.50012 -0.25073 0 0 0 0 0 0.00937 0.06183 0.11832 0.15899 0 -0.14308 2.33366 -1.0874 0.21436 0.19239 0.78025
GLY_1095 -2.56337 0.40648 1.81173 -0.00048 0 0 0.60782 -1.16556 -0.03042 -0.1852 -0.93265 -0.1639 0 0 0 0 0 0.00538 0.07323 0 0 0 -1.07907 0 0.83697 0.20548 0.43438 -1.73919
GLY_1096 -1.322 0.04432 1.89443 -0.00028 0 0 0.72514 -0.90359 -0 -0 -0.91011 -0.15962 0 0 0 0 0 0.0108 -0.06132 0 0 0 -0.4558 0 0.83697 0.18591 0.4541 0.33893
GLY_1097 -1.43784 0.04756 1.47962 -0.00176 0 0 0.74228 -0.70466 -0 -0 -1.25443 -0.36663 0 0 -1.07319 0 0 0.0329 -0.06139 0 0 0 -1.47367 0 0.83697 0.30046 0.22101 -2.71279
ASP_1098 -4.15117 1.04671 4.72728 -0.24418 0.10185 0.90106 2.73259 -2.17897 -0.00199 -0.00732 -3.75199 -0.93271 0 0 -0.68235 0 0 0.10027 0.06762 0.16717 0 2.07764 0.10674 0 -2.3716 3.23905 1.32616 2.27186
PRO_1099 -4.43889 1.01926 3.41564 -0.08189 3e-05 0.04847 1.80639 -1.50756 -0 -0 -0.95222 0.58801 0 0 -1.0069 0 0 0.07813 -0.18695 0.00366 0.41537 0 -0.62423 0 -2.4119 2.86275 1.6343 0.66149
ALA_1100 -2.4794 0.31077 3.05553 -0.02303 0 0 1.60747 -1.49985 -0 -0 -1.52924 -0.36399 0 0 -0.68235 0 0 0.06512 -0.05273 0 0 0 -0.31908 0 1.8394 -0.34942 0.49508 0.07429
GLU_1101 -4.17143 0.26402 4.89604 -0.20263 0.02573 0.28624 1.77821 -2.27546 -0.02755 -0.16605 -3.46805 -0.55484 0 0 -0.94947 0 0 0.02764 -0.04366 0.13963 0 2.87773 -0.07377 0 -2.7348 -0.12858 0.36609 -4.13495
HIS_1102 -5.58315 0.52427 5.13965 -0.44479 0.01329 0.47787 1.43628 -2.48899 -0 -0 -0.64978 -0.25086 0 0 0 0 0 0.02889 0.03864 0.00205 0 2.13258 0.01867 0 -0.45461 0.87093 1.00368 1.81464
PRO_1103 -6.55903 0.7018 4.70357 -0.12854 0.00494 0.09451 1.31405 -1.83378 -0 -0 -1.23339 0.19898 0 0 0 0 0 0.01523 -0.0757 0.04166 0.12968 0 -0.93565 0 -2.4119 0.38329 0.97351 -4.61678
LEU_1104 -4.25388 0.29144 3.74782 -0.51368 0.23248 0.13187 1.53283 -1.76482 -0.0346 -0.13832 -0.77263 0.27944 0 0 0 0 0 0.05439 0.07437 0.1186 0.46341 0 -0.24102 0 0.18072 -0.48136 0.69294 -0.40001
LEU_1105 -4.76933 0.45426 4.52862 -0.49225 0.21374 0.11457 1.95446 -2.19116 -0 -0 -1.6398 0.14537 0 0 -0.53189 0 0 0.00794 0.11772 0.08247 0.3415 0 -0.26776 0 0.18072 -0.13615 0.73484 -1.15212
ARG_1106 -7.86059 0.39537 8.35639 -0.98873 0.18786 0.62716 3.57814 -3.73922 -0 -0 -3.15166 0.08637 0 0 -1.64957 0 0 0.01713 0.06155 0.21728 2.84406 0 -0.06605 0 -1.2888 -0.19565 0.85189 -1.7171
ARG_1107 -8.7764 0.66341 8.68698 -0.71007 0.1092 0.41955 3.44924 -3.84905 -0 -0 -3.55843 0.36381 0 0 -1.07319 0 0 0.01079 0.00945 0.11649 2.58394 0 -0.01997 0 -1.2888 -0.13808 0.95167 -2.04947
LYS_1108 -5.19464 0.20616 5.64489 -0.30073 0.02719 0.13431 2.40798 -2.61598 -0.01452 -0.14277 -2.0398 -0.01898 0 0 0 0 0 0.01004 0.01049 0.02683 1.72515 0 -0.00922 0 -1.5107 -0.19131 0.44428 -1.40133
SER_1109 -4.11915 0.20701 4.97814 -0.02779 0 0.0642 2.6744 -2.41739 -0 -0 -2.76255 -0.59073 0 0 0 0 0 0.00845 0.08707 0.00141 0.68518 0 0.33865 0.60017 -0.77834 -0.11535 0.14248 -1.02413
LEU_1110 -7.97368 0.71924 6.48425 -0.47487 0.21814 0.11101 3.08043 -3.4106 -0.00154 -0.01036 -2.51812 0.21792 0 0 0 0 0 0.0256 -0.00984 0.07006 0.35349 0 -0.27808 0 0.18072 -0.03813 0.45725 -2.79711
GLN_1111 -6.75164 0.49193 7.67842 -0.26251 0.04022 0.18085 2.72746 -3.5156 -0.02935 -0.26316 -2.45734 -0.44179 0 0 0 0 0 0.00666 0.11726 0.00694 0 2.69773 -0.06467 0 -0.18838 -0.24796 0.56781 0.29289
TRP_1112 -6.39708 0.54056 5.48637 -1.26437 0.07265 0.44717 2.53327 -3.00703 -0 -0 -2.15676 -0.39622 0 0 0 0 0 0.00823 -0.01139 0.18455 0 1.69042 -0.31583 0 1.6906 -0.05142 0.25192 -0.69435
ALA_1113 -5.319 0.31909 4.35844 -0.02313 0 0 2.78848 -2.65115 -0 -4e-05 -2.08227 -0.37087 0 0 0 0 0 0.01746 -0.04479 0 0 0 -0.3163 0 1.8394 -0.24183 0.21737 -1.50913
ARG_1114 -9.06713 0.87781 8.79299 -0.44804 0.0558 0.22867 2.86291 -3.80724 -0.02172 -0.15555 -1.84257 0.34847 0 0 0 -0.77791 0 0.01191 0.17699 0.26861 2.06879 0 -0.06533 0 -1.2888 -0.45052 0.31957 -1.91232
ARG_1115 -4.31523 0.19062 5.26871 -0.75998 0.07286 0.49359 1.68142 -2.424 -0.01636 -0.13075 -1.06543 0.31914 0 0 0 0 0 0.01698 -0.03412 0.0503 1.46277 0 -0.10065 0 -1.2888 -0.36407 0.38846 -0.55454
LEU_1116 -3.57157 0.18536 3.29241 -0.69676 0.19175 0.27407 1.16753 -1.7049 -0 -0 -1.28808 0.13663 0 0 0 0 0 0.04732 -0.03763 0.00191 0.82246 0 -0.20307 0 0.18072 -0.20759 0.41818 -0.9913
SER_1117 -4.15678 0.12171 5.61436 -0.02556 0 0.05878 2.99768 -2.52713 -0 -0 -1.43013 -0.78686 0 0 -0.95425 0 0 0.02332 0.12561 0.11806 0.17646 0 -0.47408 0.96365 -0.77834 -0.05351 0.60978 -0.37723
ARG_1118 -2.39525 0.15552 3.10286 -0.98591 0.26144 0.78489 0.73451 -1.30185 -0 -0 -0.88374 -0.20306 0 0 -0.45775 0 0 0.05354 -0.06542 0.06575 2.71154 0 -0.17182 0 -1.2888 0.06567 0.82258 1.00473
LYS_1119 -4.1438 0.19737 6.03059 -0.59296 0.32204 0.26311 3.22664 -2.29782 -0 -4e-05 -5.85595 0.08511 0 0 -0.4965 -1.46877 0 0.02588 -0.0055 0.17915 2.33401 0 0.08062 0 -1.5107 0.10079 0.67678 -2.84995
ALA_1120 -3.12492 0.54865 2.48406 -0.02474 0.00013 0 1.32845 -1.48716 -0 -0 -1.97058 -0.23654 0 0 -0.7202 0 0 0.00849 -0.06005 0 0 0 -0.04951 0 1.8394 -0.32246 0.87405 -0.91293
PRO_1121 -5.06191 0.77579 3.54019 -0.19439 0.00645 0.13835 1.21728 -1.37268 -0.00902 -0.11311 -0.76912 0.08176 0 0 -0.59232 0 0 0.01118 -0.01318 0.02162 0.45861 0 -0.99207 0 -2.4119 -0.49376 0.76429 -5.00792
LYS_1122 -2.50368 0.21638 1.93048 -0.41031 0.06551 0.22256 0.65734 -1.02712 -0 -0 -0.91818 0.06945 0 0 0 0 0 0.01964 -0.0817 0.02814 1.55894 0 0.05207 0 -1.5107 -0.30306 0.26467 -1.66958
GLN_1123 -4.17357 0.25622 5.04193 -0.61272 0.08914 0.63314 2.73849 -2.24877 -0.00639 -0.09229 -1.51859 -0.64571 0 0 -0.59232 -0.97952 0 0.0222 0.15485 0.02838 0 2.37431 -0.01461 0 -0.18838 0.08762 0.61813 0.97152
ALA_1124 -2.42526 0.36033 2.3145 -0.02523 0.00066 0 0.94414 -1.28873 -0 -0 -0.32257 -0.41387 0 0 0 0 0 0.01578 -0.12063 0 0 0 -0.19487 0 1.8394 0.005 0.64137 1.33001
GLY_1125 -1.7708 0.27334 2.02052 -5e-05 0 0 0.33601 -0.98475 -0 -0 -0.10925 -0.41185 0 0 0 0 0 0.01904 -0.11832 0 0 0 0.38841 0 0.83697 -0.12394 0.20871 0.56405
ARG_1126 -3.84766 0.2933 4.73636 -0.83575 0.1134 0.63921 2.27789 -2.00118 -0.00639 -0.09229 -2.12719 -0.03613 0 0 0 -1.10334 0 0.02072 -0.04124 0.0199 2.7152 0 -0.02775 0 -1.2888 0.11469 0.28443 -0.19263
ALA_1127 -3.30896 0.59707 2.49121 -0.02488 8e-05 0 1.87048 -1.83104 -0 -0 -1.09336 -0.22248 0 0 0 0 0 0.01934 -0.05328 0 0 0 -0.12349 0 1.8394 -0.43244 0.39278 0.12042
ALA_1128 -4.00856 0.38997 2.68491 -0.02184 0 0 1.93599 -1.89701 -0.0051 -0.07402 -1.05518 -0.3997 0 0 0 0 0 0.03011 0.179 0 0 0 -0.36987 0 1.8394 -0.73844 0.32563 -1.18472
ALA_1129 -5.28275 1.10817 2.9008 -0.02385 0 0 1.80234 -2.27572 -0 -0 -0.51206 -0.3979 0 0 0 0 0 0.1218 -0.07031 0 0 0 -0.35038 0 1.8394 -0.60141 0.39614 -1.34572
ALA_1130 -5.70284 0.66512 3.5179 -0.02103 0 0 2.82124 -2.63467 -0 -0 -1.73899 -0.35642 0 0 0 0 0 0.08642 -0.01677 0 0 0 -0.14198 0 1.8394 -0.45262 0.3253 -1.80995
GLU_1131 -5.20584 0.1881 6.52607 -0.21357 0.02398 0.28654 3.34173 -2.86026 -0.00794 -0.11002 -3.55838 -0.55968 0 0 0 -1.10334 0 0.04137 -0.02708 0.0881 0 3.14928 -0.23597 0 -2.7348 -0.24916 0.19966 -3.02121
TRP_1132 -6.56983 0.6277 4.63993 -0.68689 0.07994 0.35333 2.67744 -2.93817 -0 -0 -2.73692 -0.37776 0 0 0 0 0 0.22668 -0.03587 0.01371 0 2.97135 -0.129 0 1.6906 -0.2063 0.37186 -0.0282
ILE_1133 -8.22999 2.28562 5.35221 -0.63404 0.29088 0.18051 3.3863 -3.2431 -0 -0 -2.5467 0.15207 0 0 0 0 0 0.15133 0.11729 0.20078 2.21657 0 -0.1317 0 0.73287 -0.06591 1.17632 1.39129
SER_1134 -4.88747 0.27837 5.65771 -0.02696 0 0.06288 2.78978 -2.73427 -0.01284 -0.14753 -2.02411 -0.60083 0 0 0 0 0 0.17244 -0.00291 0.00275 0.70434 0 0.34408 0.62642 -0.77834 0.11727 0.9842 0.52499
GLN_1135 -5.13371 0.33506 5.46617 -0.66907 0.09625 0.71316 2.53718 -2.7219 -0.00284 -0.036 -2.34917 -0.38277 0 0 0 0 0 0.51411 0.14376 0.00293 0 2.68541 -0.1054 0 -0.18838 0.0392 0.16859 1.11257
GLN_1136 -6.85215 0.80382 6.52856 -0.81252 0.12499 0.85452 3.25671 -3.20002 -0 -0 -2.34065 -0.92821 0 0 0 0 0 0.55992 0.03173 0.00529 0 2.94563 -0.20419 0 -0.18838 -0.21234 0.36567 0.73838
ARG_1137 -10.5406 1.89162 10.1942 -1.27243 0.53509 0.86932 4.87227 -4.69211 -0 -0 -4.58203 0.11667 0 0 -0.3863 -0.52723 0 0.39428 0.34699 0.42285 3.31919 0 -0.04802 0 -1.2888 -0.27007 0.82357 0.17854
LEU_1138 -6.83542 0.49809 5.87974 -0.46814 0.14081 0.11307 3.06687 -2.95112 -0 -0 -2.13665 0.18682 0 0 0 0 0 0.16257 -0.01502 0.40812 0.40119 0 -0.25955 0 0.18072 -0.26182 0.77019 -1.11953
SER_1139 -4.26459 0.61659 5.17186 -0.02989 0 0.0681 2.15892 -2.40264 -0 -0 -1.14859 -0.51588 0 0 0 0 0 0.02003 0.03373 0.01305 0.71562 0 0.33335 0.60357 -0.77834 -0.03949 0.31381 0.86919
LEU_1140 -7.9719 0.5386 4.52734 -0.46691 0.15333 0.1123 2.33632 -2.73206 -0.00645 -0.02134 -1.5943 0.20512 0 0 -0.75919 0 0 0.05782 -0.02142 0.06604 0.41364 0 -0.26157 0 0.18072 -0.00319 0.28988 -4.9572
TYR_1141 -6.79285 0.39825 5.15962 -0.93831 0.05026 0.31351 2.43196 -2.55064 -0.02375 -0.18839 -2.34249 -0.26888 0 0 0 0 0 0.03914 0.01957 0.00623 0 1.83255 -0.1938 0.00328 1.2797 0.0569 0.35915 -1.34899
ARG_1142 -5.10523 0.1655 4.38076 -0.64292 0.11802 0.4187 2.14267 -2.09566 -0.01239 -0.10316 -1.93718 -0.06234 0 0 0 -0.73665 0 0.1996 0.02274 0.17535 2.3576 0 0.08593 0 -1.2888 0.44804 0.38392 -1.08552
ARG_1143 -8.03712 0.89626 8.25759 -0.67006 0.1165 0.44314 2.47846 -3.33377 -0.01847 -0.14116 -4.00839 0.32171 0 0 -0.75919 -0.29691 0 0.263 0.05003 0.09582 2.21767 0 -0.13148 0 -1.2888 0.21836 0.69688 -2.62994
SER_1144 -5.62114 0.46471 6.2445 -0.02931 0 0.0679 3.37238 -2.73804 -0.00876 -0.14776 -3.10264 -0.5425 0 0 -1.80644 0 0 0.07969 -0.00275 0.00284 0.221 0 -0.38767 0.6366 -0.77834 -0.27851 0.62755 -3.7267
GLU_1145 -4.57149 0.47433 4.82496 -0.46893 0.27508 1.46557 1.9108 -2.15629 -0.04256 -0.27754 -1.33429 -3.04821 0 0 0 0 0 0.02217 -0.03308 0.02794 0 4.01355 -0.31121 0 -2.7348 -0.52269 0.20098 -2.2857
ARG_1146 -4.47813 0.23979 4.75267 -0.99104 0.17599 0.66854 1.66639 -2.20376 -0.03625 -0.2842 -1.03047 0.07452 0 0 0 0 0 0.01753 0.01496 0.05637 2.40443 0 -0.09125 0 -1.2888 -0.43211 0.17386 -0.59095
GLN_1147 -7.29685 0.53589 7.33187 -0.26585 0.03581 0.20945 3.59046 -3.38334 -0.00756 -0.05752 -2.70445 -0.40526 0 0 -1.80644 0 0 0.01934 -0.0167 0.04201 0 2.86904 -0.08234 0 -0.18838 -0.22959 0.29242 -1.51797
GLU_1148 -6.72947 0.20864 8.21082 -0.20785 0.01787 0.26853 2.79726 -3.599 -0.02517 -0.23087 -3.51558 -0.56633 0 0 0 0 0 0.06177 -0.03516 0.02637 0 3.00872 -0.22672 0 -2.7348 -0.39053 0.49866 -3.16283
LEU_1149 -8.54478 1.53286 3.7681 -0.52186 0.43673 0.11307 2.74685 -2.90481 -0 -0 -2.30639 -0.00325 0 0 0 0 0 0.03403 0.14222 0.1386 3.06056 0 -0.24986 0 0.18072 -0.33225 0.62528 -2.08416
SER_1150 -5.39118 0.28963 6.04371 -0.02696 0 0.06269 2.90004 -2.83593 -0.0122 -0.15502 -2.83712 -0.64065 0 0 0 0 0 0.0095 0.00507 0.00631 0.63862 0 0.34634 0.63335 -0.77834 0.09311 0.39481 -1.25423
GLU_1151 -5.44612 0.2575 7.5361 -0.21201 0.01548 0.2806 3.19899 -3.31415 -0.00645 -0.06557 -3.80684 -0.57747 0 0 0 -0.29691 0 0.00311 0.02417 0.03671 0 4.15872 -0.26494 0 -2.7348 -0.15113 0.37844 -0.98659
LEU_1152 -7.81527 0.60377 5.01038 -0.71696 0.37552 0.29402 2.83344 -3.01248 -0 -0 -2.14977 0.09523 0 0 0 0 0 0.01731 0.00207 0.08735 0.83177 0 -0.20653 0 0.18072 -0.304 0.69456 -3.17888
VAL_1153 -8.60651 0.96694 2.96905 -0.31096 0.25137 0.07053 2.68294 -2.73809 -0 -0 -2.32456 -0.13993 0 0 0 0 0 0.0271 -0.06289 0.04622 0.05375 0 -0.31623 0 1.9342 -0.04423 0.64531 -4.89602
LYS_1154 -7.93867 0.51839 7.79178 -0.31595 0.03188 0.1443 3.69484 -3.48202 -0 -0 -5.34524 -0.03511 0 0 0 -0.76717 0 0.01289 0.02158 0.06587 1.72079 0 -0.01948 0 -1.5107 -0.27951 0.49451 -5.19702
ASN_1155 -6.29059 0.54196 7.09983 -0.18146 0.05151 0.26808 3.18681 -3.41719 -0.01225 -0.12168 -2.69994 -0.28761 0 0 0 0 0 0.02855 0.02112 0.00026 0 1.44494 0.5636 0 -0.93687 -0.11064 0.37074 -0.48084
ARG_1156 -10.615 0.83599 10.2823 -0.61428 0.09134 0.33929 4.99606 -4.69374 -0 -0 -5.6516 0.28298 0 0 0 -1.86106 0 0.02562 0.01482 0.06057 2.51071 0 -0.09338 0 -1.2888 -0.0777 0.49009 -4.96578
MET_1157 -11.6287 1.51609 6.26592 -0.33654 0.07629 0.08721 3.99548 -3.66641 -0 -0 -3.23455 -0.0141 0 0 0 0 0 0.01004 0.00333 0.07438 1.7579 0 0.03035 0 0.60916 -0.21036 0.64889 -4.0156
LYS_1158 -4.71017 0.27424 4.98515 -0.29186 0.02378 0.12468 2.14821 -2.37011 -0.00953 -0.07843 -1.43926 -0.00951 0 0 0 0 0 0.00394 -0.04119 0.01341 1.7059 0 -0.02351 0 -1.5107 -0.24329 0.463 -0.98526
HIS_1159 -6.66209 0.6466 7.13509 -0.40336 0.0089 0.49055 3.29988 -3.36984 -0 -0 -3.06834 -0.34018 0 0 -0.61017 -0.85741 0 0.01316 0.10868 0.15868 0 2.37804 0.02642 0 -0.45461 -0.3332 0.37164 -1.46157
LEU_1160 -6.4499 0.27504 2.92865 -0.4829 0.19246 0.12744 1.88747 -1.98548 -0 -0 -0.87837 0.17442 0 0 0 0 0 0.02155 -0.02065 0.06653 0.27111 0 -0.24553 0 0.18072 -0.25986 0.37453 -3.82276
GLY_1161 -2.01939 0.09795 2.48466 -6e-05 0 0 1.26241 -1.20388 -0.01045 -0.06381 -0.94404 -0.36041 0 0 0 0 0 0.01867 -0.18728 0 0 0 -1.52741 0 0.83697 -0.22931 0.33057 -1.51482
LEU_1162 -6.51789 0.74882 3.47647 -0.4472 0.15749 0.08167 1.84478 -1.97178 -0.01045 -0.06381 -0.96525 0.22461 0 0 0 0 0 0.03344 0.24296 0.08209 0.46784 0 -0.34586 0 0.18072 -0.26721 0.94952 -2.09905
PRO_1163 -2.54348 0.37497 1.77733 -0.13634 0.0011 0.10051 0.48107 -0.73186 -0 -0 0.2546 0.18664 0 0 0 0 0 0.03319 -0.03743 0.01702 0.19729 0 -1.11324 0 -2.4119 -0.60299 1.10834 -3.04517
THR_1164 -4.76828 0.5501 2.52248 -0.11708 0.06361 0.05643 1.38552 -1.51243 -0.04006 -0.33128 -0.77686 -0.90544 0 0 0 0 0 0.3068 -0.03937 0.00301 0.20312 0 -0.52707 2.29542 -1.0874 -0.52292 0.61439 -2.62731
THR_1165 -2.98372 0.31265 3.53263 -0.20491 0.18872 0.07658 1.71314 -1.67149 -0.01693 -0.22501 -1.32687 -0.64455 0 0 0 0 0 0.36553 -0.00689 0.00057 0.09567 0 0.09658 2.33936 -1.0874 -0.02395 0.45252 0.98224
GLY_1166 -3.75495 0.48501 3.70386 -4e-05 0 0 2.09489 -1.98312 -0 -0 -1.66316 -0.41556 0 0 0 0 0 0.29477 -0.19326 0 0 0 0.39457 0 0.83697 0.25085 0.30135 0.35217
TYR_1167 -8.0154 1.14549 4.64737 -0.95348 0.08372 0.50381 3.06909 -2.77822 -0.00547 -0.02977 -2.29142 -0.27634 0 0 -1.44761 0 0 0.25224 0.02473 0.02886 0 2.90731 0.28147 0.08788 1.2797 -0.00932 0.46096 -1.03439
ASP_1168 -3.08714 0.17956 5.12486 -0.10489 0.00134 0.32159 1.99912 -2.19458 -0.03542 -0.26203 -3.52055 -0.25568 0 0 0 -0.76717 0 0.04166 -0.05209 0.00278 0 1.93825 -0.19912 0 -2.3716 -0.18478 0.40395 -3.02194
GLU_1169 -3.03579 0.11278 3.23744 -0.2152 0.02646 0.29683 0.83384 -1.52195 -0 -0 0.0205 -0.55146 0 0 0 0 0 0.14628 0.0256 0.06944 0 3.06913 -0.19886 0 -2.7348 -0.06558 0.27501 -0.21034
MET_1170 -5.12002 0.62828 3.32173 -0.3302 0.08147 0.08478 1.95888 -1.87807 -8e-05 -0.00075 -1.92764 -0.08154 0 0 0 0 0 0.52675 -0.02274 0.01747 1.87072 0 0.10836 0 0.60916 0.26419 0.42106 0.53181
ASN_1171 -5.06978 0.57683 5.02271 -0.21148 0.04372 0.35557 2.47661 -2.45649 -0.00979 -0.09036 -0.85877 -0.61108 0 0 -0.87493 -0.60003 0 0.21008 0.00968 0.00309 0 2.65032 -0.54146 0 -0.93687 0.31341 0.84933 0.25031
ASP_1172 -2.09283 0.14963 3.30661 -0.17014 0.01791 0.5434 1.1879 -1.43431 -0.00432 -0.06058 -0.5526 -1.20432 0 0 0 0 0 0.23892 -0.07308 0.23297 0 2.11653 -0.82556 0 -2.3716 -0.1292 0.95974 -0.16493
HIS_1173 -3.53927 0.27359 3.49479 -0.52863 0.06183 0.41189 0.64264 -1.59833 -0.00709 -0.08661 0.6855 -0.97008 0 0 0 0 0 0.8215 -0.05947 0.0152 0 1.52814 -0.05993 0 -0.45461 -0.3728 0.61257 0.87084
GLN_1174 -3.37978 0.28287 2.65916 -0.38668 0.05807 0.24836 0.6078 -1.36846 -0.03441 -0.27437 0.3317 -0.38313 0 0 0 0 0 0.63659 0.04758 0.10901 0 2.73572 0.04687 0 -0.18838 0.48945 0.51958 2.75756
ASN_1175 -5.19337 0.70135 4.22311 -0.27802 0.04707 0.53688 2.0041 -2.39465 -0.02539 -0.29248 -1.09115 -0.73902 0 0 0 0 0 1.39781 -0.03734 0.01177 0 2.69624 -0.32881 0 -0.93687 0.84511 0.96998 2.11632
THR_1176 -5.29891 0.86854 2.49072 -0.12901 0.09294 0.09654 0.62527 -1.78295 -0.00567 -0.07533 -0.72955 -0.6776 0 0 0 0 0 0.19109 0.03848 0.00035 0.12606 0 -0.38018 2.29863 -1.0874 -0.11836 1.14424 -2.31209
LEU_1177 -5.37084 0.44044 2.23054 -0.51013 0.243 0.11263 1.81183 -1.69706 -0.01672 -0.08996 -1.55687 0.20052 0 0 -0.37915 0 0 0.17727 0.0279 0.49399 2.02573 0 -0.37691 0 0.18072 -0.39357 0.78001 -1.66665
SER_1178 -4.78054 0.60677 2.8637 -0.02893 0 0.06721 1.87922 -1.80804 -0.01517 -0.13657 -1.74982 -0.27414 0 0 0 0 0 0.20729 0.09529 0.00507 0.17292 0 -0.428 0.60576 -0.77834 -0.2607 0.44536 -3.31166
TYR_1179 -10.0302 1.12745 3.88165 -1.05477 0.12903 0.63056 2.48024 -2.73728 -0.01721 -0.05908 -3.43481 -0.32216 0 0 0 -0.40349 0 0.02767 0.0838 0.00761 0 1.5337 -0.40416 0.03603 1.2797 -0.2417 0.34798 -7.13945
VAL_1180 -6.929 0.64907 0.84749 -0.28792 0.24951 0.06807 1.50797 -1.70397 -0.01199 -0.05943 -0.62606 -0.18733 0 0 0 0 0 0.0177 0.19493 0.02944 0.23701 0 -0.69224 0 1.9342 -0.33975 0.53754 -4.56476
LEU_1181 -8.51201 0.90582 2.5373 -0.51109 0.26579 0.1191 2.45511 -2.06252 -0.01897 -0.06409 -2.65509 0.07269 0 0 0 0 0 0.04603 0.01551 0.03198 1.05023 0 -0.30382 0 0.18072 -0.18298 0.5312 -6.0991
ILE_1182 -8.80806 1.25621 1.96947 -0.49753 0.47443 0.10271 1.49604 -2.06719 -0.01081 -0.03701 -0.73567 0.27359 0 0 0 0 0 0.02652 -0.0274 0.04773 0.54775 0 -0.64181 0 0.73287 -0.23934 0.4528 -5.68469
ASN_1183 -5.45741 0.69922 4.62304 -0.37848 0.07975 0.76726 1.85849 -2.2591 -0.03342 -0.37779 -1.76339 -0.89358 0 0 -0.57084 0 0 0.02848 0.00809 0.00093 0 1.58327 -1.0332 0 -0.93687 -0.29509 1.12907 -3.22156
PRO_1184 -6.92426 1.39907 3.08592 -0.13818 0.00059 0.10156 0.75852 -1.24811 -0.0146 -0.14541 -0.24699 0.21925 0 0 0 0 0 0.0172 0.02483 0.05317 0.16118 0 -1.15257 0 -2.4119 -0.24855 1.99858 -4.71069
PRO_1185 -4.0492 0.82341 3.83203 -0.12132 0.00036 0.08998 2.06825 -1.57401 -0.00659 -0.07212 -1.97747 0.24143 0 0 0 0 0 0.02113 0.00404 0.03492 0.16842 0 -1.17952 0 -2.4119 -0.43791 1.79413 -2.75196
PRO_1186 -6.19823 0.57412 4.0726 -0.06668 0 0.04164 1.63726 -1.90766 -0 -0 -1.45088 0.59434 0 0 0 0 0 0.12896 -0.22973 0.10938 0.2101 0 -1.02577 0 -2.4119 0.24086 1.15228 -4.52931
ASP_1187 -4.22086 0.76798 4.0784 -0.26089 0.10227 0.88289 1.48401 -1.87137 -0.00631 -0.10362 -1.21101 -3.52204 0 0 0 0 0 0.41396 0.64827 0.48433 0 2.48028 -0.39748 0 -2.3716 0.69871 1.32232 -0.60175
THR_1188 -6.19698 0.72735 5.1061 -0.17876 0.12279 0.06112 3.15898 -2.53686 -0.0129 -0.17574 -3.4504 0.0295 0 0 0 0 0 0.03259 -0.04394 0.06363 0.06504 0 0.01921 2.30688 -1.0874 0.21207 1.17644 -0.60128
ARG_1189 -4.0077 0.30536 3.0896 -0.63729 0.078 0.43581 1.31727 -1.44793 -0.01495 -0.09268 -1.13137 0.47756 0 0 -0.77413 0 0 0.06235 -0.04227 0.03615 2.05248 0 -0.03618 0 -1.2888 -0.14265 0.38264 -1.37873
LEU_1190 -8.29949 1.10951 1.95551 -0.55192 0.29272 0.13759 1.37308 -2.04427 -0 -0 -0.52818 0.15576 0 0 0 0 0 1.2201 -0.03091 0.02656 1.06746 0 -0.38016 0 0.18072 -0.15157 0.51519 -3.95232
GLU_1191 -4.48358 0.30236 6.32424 -0.38407 0.07916 0.674 2.18964 -2.51375 -0.01628 -0.1185 -3.41727 -0.50911 0 0 -0.50932 -0.70124 0 0.18122 0.0506 0.04731 0 3.11254 0.04185 0 -2.7348 0.06237 1.50305 -0.81959
PRO_1192 -3.56042 0.42256 1.65026 -0.23186 0.16679 0.17051 0.40777 -0.71627 -0 -0 -0.25262 -0.44085 0 0 0 0 0 2.49947 13.5692 0.04172 0.06866 0 0.52858 0 -2.4119 1.21775 9.33223 22.4616
SER_1193 -2.23012 0.05565 2.5503 -0.04479 0.00608 0.08651 0.33908 -1.13686 -0.00251 -0.05167 -0.06196 -0.57248 0 0 0 0 0 0.30518 -0.04663 0.00053 0.26365 0 -0.23957 0.60658 -0.77834 2.66725 8.83973 10.5556
ASP_1194 -6.6154 0.3167 8.15423 -0.09513 0.00356 0.25995 3.38599 -3.56034 -0.05142 -0.33472 -5.55165 -0.14971 0 0 -0.50932 0 0 0.03762 -0.00032 0.0309 0 2.02601 0.1269 0 -2.3716 1.45315 0.80068 -2.64392
ILE_1195 -7.17317 0.8763 3.66607 -0.61874 0.42497 0.11991 2.51465 -2.48845 -0.0037 -0.01077 -2.85758 0.24696 0 0 0 0 0 0.03277 -0.05732 0.0125 0.97823 0 -0.78407 0 0.73287 -0.35102 0.50179 -4.23781
VAL_1196 -7.73829 0.87534 1.89078 -0.24719 0.14907 0.04575 2.90216 -2.33365 -0.0017 -0.00616 -2.8877 -0.13391 0 0 0 0 0 0.03168 -0.0598 0.07022 0.30486 0 -0.64792 0 1.9342 -0.42591 0.62298 -5.65517
TYR_1197 -11.2965 1.85217 4.37826 -0.7848 0.09934 0.4197 4.00558 -3.44025 -0.0037 -0.01077 -4.77637 -0.12328 0 0 -0.45165 0 0 0.00788 -0.03759 0.0556 0 2.66822 0.04539 0.08215 1.2797 -0.23575 1.37724 -4.88946
LEU_1198 -10.6959 2.1664 3.93581 -0.54097 0.32471 0.14614 2.59138 -3.06931 -0.00024 -0.00061 -2.49644 -0.04154 0 0 0 0 0 0.0178 0.27223 1.19212 1.77534 0 0.29417 0 0.18072 0.02885 1.76751 -2.15179
ILE_1199 -8.03046 0.61136 3.62608 -0.59924 0.37458 0.11002 2.39594 -2.68717 -0 -0 -2.54544 0.33695 0 0 0 0 0 0.03512 -0.05336 0.02056 0.93049 0 -0.6926 0 0.73287 -0.17867 1.08892 -4.52406
ARG_1200 -8.20078 0.86545 7.23707 -0.48017 0.07212 0.25822 3.33807 -3.15105 -0.01626 -0.07717 -4.56023 0.33759 0 0 0 -0.92007 0 0.07969 0.02062 0.16427 2.41343 0 0.01845 0 -1.2888 -0.31736 0.61989 -3.58699
SER_1201 -3.93425 0.44705 3.04023 -0.02572 0 0.02181 1.17887 -1.56353 -0.01461 -0.15913 -0.12096 -0.08951 0 0 0 0 0 0.69756 0.22633 8e-05 0.63528 0 -0.14162 0.62478 -0.77834 -0.31531 0.48088 0.2099
ASP_1202 -4.90013 0.69735 5.78178 -0.24299 0.16015 0.79024 3.24854 -2.61914 -0.01879 -0.13454 -4.57506 -1.49926 0 0 0 -0.41898 0 0.33851 0.08075 0.00948 0 2.15282 -0.80188 0 -2.3716 -0.46304 1.0663 -3.71948
PRO_1203 -3.79923 0.566 1.39495 -0.16934 0.05851 0.11254 1.18594 -0.86857 -0 -0 0.34076 0.15895 0 0 0 0 0 0.91665 0.11761 0.00351 0.19754 0 -0.95225 0 -2.4119 0.18036 1.34607 -1.62189
LEU_1204 -5.40895 0.91899 1.78103 -0.45151 0.15058 0.1049 1.86103 -1.69273 -0 -0 -1.62637 0.11694 0 0 0 0 0 0.04415 0.1056 0.1198 0.3476 0 0.29901 0 0.18072 1.32856 1.24198 -0.57868
ALA_1205 -3.8143 0.7797 2.91423 -0.0179 0 0 2.72318 -2.02305 -0.00417 -0.03637 -2.23393 -0.09651 0 0 0 0 0 0.0123 -0.02992 0 0 0 0.39994 0 1.8394 1.32613 0.93132 2.67005
HIS_D_1206 -7.65342 0.86225 5.29101 -0.65911 0.11771 0.71708 1.66846 -2.82237 -0 -0 -0.60736 -0.39996 0 0 0 0 0 0.00999 -0.17254 0.49935 0 1.7209 0.14934 0 -0.45461 0.46462 0.51593 -0.75272
VAL_1207 -5.3613 0.86197 1.36598 -0.3021 0.22969 0.05513 0.63052 -1.69105 -0 -0 0.18094 0.28108 0 0 0 0 0 0.00563 0.00169 0.00355 0.396 0 0.45973 0 1.9342 0.03606 0.58425 -0.32805
ALA_1208 -3.13519 0.30591 2.1709 -0.02529 7e-05 0 1.37059 -1.5978 -0.00417 -0.03637 -0.85848 -0.21964 0 0 0 0 0 0.00223 -0.02907 0 0 0 -0.06392 0 1.8394 -0.53188 0.31063 -0.50208
SER_1209 -0.81321 0.03246 0.90048 -0.02978 0 0.04961 0.20435 -0.46279 -0 -0 0.21083 -0.92171 0 0 0 0 0 0.00071 -0.01822 7e-05 0.77418 0 0.1797 0.60009 -0.77834 -0.57725 0.08559 -0.56323
SER_1210 -1.97096 0.05853 2.63445 -0.03331 0.00526 0.04738 0.7695 -1.1281 -0.03049 -0.22282 -1.07425 -0.4311 0 0 -0.74663 0 0 0.00837 0.12536 0 0.62036 0 -0.42635 1.83881 -0.77834 0.03927 0.29062 -0.40444
SER_1211 -2.02818 0.15158 2.70305 -0.02719 0 0.06403 0.99947 -1.16385 -0.01034 -0.14842 -1.19494 -0.51485 0 0 -0.74663 0 0 0.00251 -0.02391 0.00185 0.17349 0 -0.42546 0.60006 -0.77834 -0.15867 0.44147 -2.08326
GLN_1212 -6.20982 0.54601 5.3134 -0.60568 0.08978 0.59322 2.51082 -2.27494 -0 -0 -2.94084 -0.56629 0 0 -2.19802 0 0 0.00604 -0.05396 0.01882 0 2.39801 -0.24448 0 -0.18838 -0.42046 0.2912 -3.93558
SER_1213 -2.47983 0.1135 2.76456 -0.03098 0.00033 0.05687 0.21286 -1.18665 -0.02731 -0.10483 0.58291 -0.8662 0 0 0 0 0 0.02626 -0.04311 0.01258 0.15656 0 -0.08936 0.63712 -0.77834 0.11203 0.14672 -0.78432
ARG_1214 -5.85813 0.37126 6.41325 -0.4507 0.06756 0.25189 2.02297 -2.80517 -0.05866 -0.28384 -2.24746 0.20192 0 0 -1.01082 0 0 0.01438 -0.02954 0.21896 2.08387 0 -0.14412 0 -1.2888 0.24098 0.37278 -1.9174
LYS_1215 -3.97301 0.50007 6.4783 -0.73885 0.48353 0.42176 3.3776 -2.67233 -0.03749 -0.18967 -4.95233 0.1263 0 0 -1.42394 0 0 0.07618 0.02995 0.06735 2.02992 0 0.257 0 -1.5107 0.37748 0.69771 -0.57518
SER_1216 -2.43155 0.22933 2.85212 -0.03058 0.001 0.05206 1.24318 -1.29295 -0 -0 -1.4975 -1.03022 0 0 0 0 0 0.03311 -0.04385 0.00011 0.41859 0 -0.22766 0.6006 -0.77834 0.12879 0.41887 -1.35489
SER_1217 -3.27965 0.2343 2.71665 -0.02641 0 0.06323 0.63221 -1.30977 -0.05214 -0.28238 -0.15776 -0.33211 0 0 0 0 0 0.01884 0.03027 0.00252 0.03303 0 -0.55282 0.60039 -0.77834 -0.37739 0.11695 -2.70037
CYS_1218 -5.70659 0.39635 3.76383 -0.07832 9e-05 0.04125 1.76255 -1.77628 -0.01862 -0.11309 -1.77966 0.06388 0 0 0 0 0 0.02768 -0.02134 0.02751 1.00624 0 0.11515 0 3.6196 -0.18984 0.23912 1.3795
SER_1219 -2.98829 0.18191 3.03456 -0.0261 0 0.0217 1.50159 -1.43884 -0.01315 -0.09184 -2.05164 -0.20159 0 0 0 0 0 0.06642 -0.0384 0.03268 0.42879 0 -0.0326 0.60097 -0.77834 -0.33265 0.27761 -1.8472
HIS_1220 -4.21245 0.08275 3.37328 -0.42285 0.13259 0.39721 1.2709 -1.65009 -0 -0 -1.15385 -0.27581 0 0 0 0 0 0.04552 0.21136 0.00142 0 3.11442 0.05176 0 -0.45461 -0.45675 0.17135 0.22616
LYS_1221 -4.0276 0.29694 3.69879 -0.50482 0.18667 0.30635 1.89517 -1.68681 -0 -0 -1.11865 0.03266 0 0 0 0 0 0.03515 0.12114 0.0164 1.77185 0 -0.06906 0 -1.5107 -0.19667 0.30336 -0.44981
LEU_1222 -1.62169 0.15905 1.83513 -0.51394 0.22187 0.14859 0.2534 -0.89991 -0 -0 0.20452 0.14779 0 0 0 0 0 0.00487 0.03877 0.01485 0.08877 0 -0.05005 0 0.18072 -0.10819 0.31395 0.4185
SER_1223 -2.85551 0.43139 3.00846 -0.02345 0 0.02126 1.09668 -1.38293 -1e-05 -0.00022 -0.7401 -0.40443 0 0 0 0 0 0.00821 -0.00952 0.00057 0.60297 0 0.25012 0.60377 -0.77834 -0.19363 0.27313 -0.09156
SER_1224 -3.58147 0.16284 4.51379 -0.03106 0.01291 0.02955 1.66237 -1.98924 -0 -0 -1.09697 -0.1331 0 0 -0.57707 0 0 0.01845 0.01534 0.18726 0.21757 0 0.34147 0.67319 -0.77834 0.37507 0.54816 0.57072
CYS_1225 -3.49591 0.45448 1.7204 -0.0677 0.00044 0.04776 0.56928 -0.81921 -0.01037 -0.1165 -0.78199 -0.27878 0 0 0 0 0 0.02332 0.00825 0.01109 0.56222 0 0.04332 0 3.6196 0.17481 0.43578 2.10028
ASN_1226 -1.94497 0.37524 2.08365 -0.34257 0.07678 0.69036 1.07572 -0.95445 -0.02386 -0.18823 -0.41167 -0.82019 0 0 0 0 0 0.02379 0.1732 0.00929 0 2.34822 -0.53356 0 -0.93687 -0.44884 0.70671 0.95774
PRO_1227 -3.22801 0.46159 1.65727 -0.18437 0.06497 0.1317 0.54942 -0.71696 -0 -0 -0.44528 -0.01321 0 0 0 0 0 0.01535 0.00202 0.02694 0.173 0 -0.78786 0 -2.4119 0.16491 0.76937 -3.77105
GLU_1228 -4.31531 0.39441 6.42563 -0.43786 0.05986 0.59623 3.15975 -2.49344 -0.0135 -0.07195 -5.07989 -0.95345 0 0 0 -0.8977 0 0.0106 -0.03934 0.07811 0 3.54389 -0.09281 0 -2.7348 0.16298 0.32594 -2.37264
THR_1229 -2.94093 0.421 3.52108 -0.20542 0.19555 0.07775 1.4444 -1.60146 -0.01686 -0.18004 -0.43877 -0.79501 0 0 0 0 0 0.01027 -0.07481 0.04217 0.14518 0 0.19146 2.36392 -1.0874 0.16047 0.34045 1.57302
ARG_1230 -3.89387 0.42548 4.62164 -0.60346 0.12259 0.35709 1.1153 -1.7109 -0 -0 -1.49602 0.50266 0 0 0 -0.65258 0 0.00307 -0.12352 0.26979 2.21611 0 -0.08798 0 -1.2888 0.16903 0.49504 0.44067
ASP_1231 -4.353 0.58383 6.32494 -0.12169 0.02481 0.38195 2.8198 -2.59267 -0 -0 -4.52106 -0.22294 0 0 0 -0.65258 0 0.00269 -0.06262 0.00127 0 2.53915 -0.3382 0 -2.3716 -0.47781 0.60597 -2.42974
GLU_1232 -3.33601 0.49782 3.3352 -0.2107 0.02555 0.26273 1.59901 -1.60099 -0.01686 -0.18004 -0.23191 -0.39274 0 0 0 0 0 0.00342 0.28348 0.10981 0 3.56966 0.00826 0 -2.7348 -0.60774 0.61947 1.00264
THR_1233 -1.93067 0.29906 1.58397 -0.14917 0.10454 0.09959 0.25961 -0.83397 -0.01791 -0.12036 0.44368 -1.39251 0 0 0 0 0 0.00512 -0.03767 0.04176 0.03589 0 -0.02359 2.26707 -1.0874 -0.05034 0.61516 0.11186
GLN_1234 -3.02961 0.15847 3.42508 -0.62776 0.09136 0.64996 1.5433 -1.59249 -0.01791 -0.12036 -1.21378 -0.4713 0 0 0 0 0 0.0049 -0.01532 0.03513 0 2.18193 -0.08623 0 -0.18838 0.13553 0.33898 1.2015
LEU:CtermProteinFull_1235 -2.44185 0.23776 0.96381 -0.508 0.212 0.21011 0.21068 -0.52894 -0 -0 -0.34873 0.41454 0 0 0 0 0 0.0114 0 0.00804 1.01695 0 0 0 0.18072 -0.07437 0.23455 -0.20134
MET:NtermProteinFull_1236 -4.75489 0.50443 1.69158 -0.62662 0.20981 0.30579 0.821 -0.84789 -0 -0 0.26316 0.54557 0 0 0 0 0 0.13372 0.00531 0.01596 1.74696 0 0 0 0.60916 0 0.64847 1.27153
PRO_1237 -4.73545 0.59253 2.35563 -0.12822 0 0.0921 0.59245 -1.0611 -0 -0 -0.64766 0.25729 0 0 0 0 0 0.02371 -0.02054 0.00869 0.2183 0 -1.16615 0 -2.4119 -0.30964 0.80275 -5.5372
LEU_1238 -6.80697 1.43861 0.99017 -0.52799 0.27575 0.11404 1.33098 -1.27426 -0.01137 -0.10414 -0.91517 0.37046 0 0 0 0 0 0.07274 0.11746 0.29519 0.59357 0 -0.12628 0 0.18072 -0.5065 1.18136 -3.3116
PRO_1239 -4.87648 0.53457 1.6823 -0.12235 0.00214 0.08969 0.74325 -0.79805 -0 -0 -0.13809 0.23745 0 0 0 0 0 0.01059 -0.09613 0.03004 0.13985 0 -1.00582 0 -2.4119 -0.58812 1.14397 -5.42309
ASP_1240 -1.70168 0.04757 3.08786 -0.19458 0.09034 0.60758 1.52748 -1.34957 -0 -0 -0.41854 -1.59523 0 0 -0.62884 0 0 0.00899 -0.01049 0.11248 0 2.27392 -0.58333 0 -2.3716 -0.51314 0.23779 -1.37299
GLY_1241 -1.3015 0.26062 1.33771 -5e-05 0 0 0.47437 -0.72926 -0 -0 -0.05682 -0.37596 0 0 0 0 0 0.01833 -0.10788 0 0 0 0.22849 0 0.83697 -0.13176 0.47423 0.92749
ALA_1242 -2.57844 0.34834 2.55918 -0.02157 0 0 1.7234 -1.48433 -0 -0 0.09227 -0.37284 0 0 -0.62884 0 0 0.00996 0.01302 0 0 0 -0.52526 0 1.8394 -0.02556 0.58078 1.52951
ARG_1243 -3.61006 0.29713 2.66402 -0.84975 0.21659 0.61319 0.6185 -1.33744 -0.01116 -0.06261 -0.91444 0.40093 0 0 -0.15205 0 0 0.05466 -0.085 0.21542 1.96023 0 -0.15512 0 -1.2888 -0.29645 0.6239 -1.09832
THR_1244 -6.02358 1.18513 3.80903 -0.24088 0.35562 0.09428 1.76489 -2.41977 -0.00491 -0.03419 -0.62793 -1.30156 0 0 0 0 0 0.13015 0.04841 0.02976 0.28648 0 0.15481 2.32561 -1.0874 0.14632 1.34915 -0.06058
PRO_1245 -2.94599 0.66714 2.74005 -0.1183 0.00299 0.08593 1.44361 -1.23149 -0.00491 -0.03419 0.01948 0.262 0 0 0 0 0 0.0283 -0.07398 0.0101 0.11531 0 -0.931 0 -2.4119 0.09916 1.0856 -1.19209
GLY_1246 -1.30942 0.14979 1.17878 -5e-05 0 0 0.49847 -0.69507 -0 -0 0.25915 -0.41104 0 0 0 0 0 0.01108 -0.04779 0 0 0 -1.28867 0 0.83697 -0.21574 0.2555 -0.77804
GLY_1247 -2.65051 0.35829 2.47122 -5e-05 0 0 1.07542 -1.45764 -0 -0 -1.88183 -0.41818 0 0 -0.15205 0 0 0.01956 -0.17649 0 0 0 -1.38123 0 0.83697 -0.39839 0.18685 -3.56806
VAL_1248 -5.72694 0.89687 2.73839 -0.38653 0.4089 0.09526 1.76036 -2.23916 -0 -0 -0.61265 -0.20177 0 0 0 0 0 0.02862 -0.03094 0.01433 0.92579 0 -0.80434 0 1.9342 -0.72399 0.20567 -1.71791
CYS_1249 -5.59845 0.61082 3.42388 -0.03943 0 0.01293 1.75359 -1.87825 -0.008 -0.05268 -1.81513 -0.1473 0 0 0 0 0 0.0124 -0.00716 0.00336 0.24223 0 0.03528 0 3.6196 -0.33708 0.22841 0.05904
ARG_1250 -4.5444 0.22162 3.40883 -0.53545 0.07104 0.2836 0.92604 -1.52889 -0 -0 -2.28734 0.43271 0 0 0 -0.74703 0 0.00388 0.00425 0.03746 2.1426 0 -0.17701 0 -1.2888 -0.06311 0.20379 -3.43623
GLU_1251 -3.50868 0.2823 4.43415 -0.25124 0.04107 0.26581 1.0581 -1.90283 -0 -0 -2.44178 -0.13841 0 0 -0.47148 0 0 0.00637 0.04985 0.10586 0 3.36049 0.02149 0 -2.7348 0.00563 0.27924 -1.53886
ALA_1252 -1.80354 0.1076 2.21504 -0.0244 0 0 0.98105 -1.07414 -0 -0 -1.19688 -0.17965 0 0 0 0 0 0.00662 -0.03882 0 0 0 -0.18137 0 1.8394 -0.44786 0.26522 0.46827
ARG_1253 -1.35934 0.13771 1.9795 -0.84699 0.14876 0.52365 0.75165 -0.91101 -0 -0 -0.35956 0.52813 0 0 0 0 0 0.00325 -0.09328 0.00189 2.11276 0 0.05955 0 -1.2888 -0.5753 0.17922 0.9918
GLY_1254 -0.82876 0.04729 1.08284 -7e-05 0 0 0.28836 -0.51589 -0 -0 0.17746 -0.3814 0 0 0 0 0 0.00144 -0.16606 0 0 0 -1.52521 0 0.83697 -0.51276 0.12431 -1.37147
GLY_1255 -1.61079 0.11633 2.05316 -0.00023 0 0 0.98744 -0.9998 -0 -0 -1.71896 -0.16073 0 0 0 0 0 0.0004 -0.11141 0 0 0 -1.15144 0 0.83697 -0.25358 0.13296 -1.87967
GLY_1256 -1.4404 0.16542 2.3945 -0.00022 0 0 0.57068 -0.99466 -0 -0 -1.26677 -0.17616 0 0 -0.47148 0 0 0.00074 -0.11406 0 0 0 -1.23896 0 0.83697 0.2952 0.22475 -1.21445
TYR_1257 -3.94303 0.27946 2.50708 -0.77146 0.05963 0.10976 0.54915 -1.58268 -0.0076 -0.05168 -0.28741 -0.51485 0 0 0 0 0 0.00142 -0.03414 0.04067 0 1.8892 -0.25856 0.03741 1.2797 0.41353 0.24988 -0.03451
THR_1258 -4.30141 0.377 4.51794 -0.10958 0.08535 0.07872 2.45219 -2.2795 -0.0076 -0.05169 -0.63862 -0.99441 0 0 -1.44706 0 0 0.01327 0.00372 0.28319 0.18609 0 -0.69939 2.39693 -1.0874 0.0502 0.319 -0.85308
ASN_1259 -1.53142 0.10665 1.59453 -0.19314 0.04077 0.30615 0.52706 -0.78475 -0 -0 0.5271 -0.40108 0 0 0 0 0 0.01692 0.0114 0.01014 0 1.86482 -0.1572 0 -0.93687 -0.33466 0.26423 0.93064
ARG_1260 -3.58027 0.33991 3.54624 -0.45708 0.05582 0.25948 1.90622 -1.62204 -0.01116 -0.06261 -1.98556 0.11822 0 0 -0.72752 0 0 0.03652 0.00455 0.00259 1.99689 0 -0.03996 0 -1.2888 -0.43696 0.16941 -1.77611
THR_1261 -6.5278 0.58204 4.59393 -0.1023 0.06018 0.05841 2.56395 -2.67621 -0 -1e-05 -1.2949 -0.45965 0 0 -0.71954 0 0 0.01281 -0.03755 0.01053 0.2593 0 -0.76352 2.37635 -1.0874 -0.10492 0.2743 -2.98199
PHE_1262 -4.32092 0.7879 2.46003 -0.56465 0.02855 -0.06585 1.42198 -1.57812 -0.008 -0.05268 -0.5409 -0.38689 0 0 0 0 0 0.02164 0.01801 0.04142 0 1.74572 -0.42132 0 1.0402 0.32148 0.29216 0.23975
GLU_1263 -2.43655 0.41166 1.5493 -0.31757 0.06357 0.40417 0.87387 -0.94086 -0.00906 -0.03107 -0.33977 -0.37713 0 0 0 0 0 0.03661 -0.05626 0.00414 0 2.89132 0.09462 0 -2.7348 0.14355 0.15967 -0.61058
PHE_1264 -6.71628 0.48835 2.08443 -0.5679 0.0443 0.29184 0.46023 -1.57228 -0 -0 -0.22537 -0.02377 0 0 0 0 0 0.00444 0.09059 0.01744 0 2.28735 -0.18027 0 1.0402 0.05812 0.11625 -2.30234
ASP_1265 -4.61519 0.4789 6.39689 -0.2298 0.13176 0.74228 3.01058 -2.69756 -0.00906 -0.03107 -5.48663 -1.54206 0 0 -0.5486 -0.95189 0 0.00231 -0.07584 0.00776 0 2.07802 -0.65644 0 -2.3716 -0.05755 0.29721 -6.12758
ASP_1266 -2.7906 0.14788 4.81845 -0.11858 0.01466 0.3671 2.1592 -2.05788 -0 -0 -2.88263 -0.45781 0 0 0 -0.74703 0 0.00612 -0.1363 0.00267 0 1.78279 -0.01192 0 -2.3716 -0.28017 0.28073 -2.27491
GLY_1267 -1.63204 0.28053 2.29651 -5e-05 0 0 0.6795 -1.04878 -0 -0 -1.58998 -0.39939 0 0 -0.5486 0 0 0.00547 -0.10121 0 0 0 0.36108 0 0.83697 -0.16199 0.15014 -0.87183
GLN_1268 -3.04845 0.17719 4.04154 -0.25498 0.01903 0.20667 1.85717 -1.67824 -0.00143 -0.02136 -1.74412 -0.63285 0 0 0 -0.95189 0 0.00169 -0.02685 0.04434 0 3.10733 -0.10545 0 -0.18838 0.27698 0.18032 1.25824
CYS_1269 -3.87473 0.23374 2.89542 -0.05249 0 0.01531 1.08511 -1.37436 -0.00143 -0.02136 -1.23063 0.13005 0 0 0 0 0 0.00369 -0.04108 0.00672 0.35991 0 0.23676 0 3.6196 -0.01331 0.22679 2.2037
ALA_1270 -1.29068 0.32948 1.27984 -0.02326 0 0 0.45688 -0.65859 -0 -0 0.08682 -0.15615 0 0 0 0 0 0.01414 0.02716 0 0 0 -0.17567 0 1.8394 -0.71018 0.78399 1.80319
PRO_1271 -1.76696 0.46874 1.52805 -0.12337 0.00248 0.09069 0.42363 -0.75696 -0 -0 0.27843 0.23459 0 0 0 0 0 0.04662 -0.08286 0.02156 0.13463 0 -1.06155 0 -2.4119 -0.76211 0.81789 -2.91839
ARG_1272 -2.20519 0.0943 1.97466 -1.70387 0.50185 1.95692 0.28974 -0.68789 -0 -0 0.15078 -2.11852 0 0 0 0 0 0.06147 -0.07097 0.08543 2.78904 0 -0.21506 0 -1.2888 -0.36118 0.38197 -0.36529
ARG_1273 -5.34798 0.74451 4.35255 -0.60418 0.09479 0.40466 0.79348 -1.95881 -1e-05 -0.0004 -0.70204 0.0492 0 0 -0.14423 0 0 0.02889 0.20657 0.46777 2.4911 0 -0.17363 0 -1.2888 0.06054 0.87378 0.34773
PRO_1274 -4.15506 0.83837 3.21104 -0.20042 0.00417 0.14515 0.91852 -1.32863 -0 -0 -1.31933 0.02701 0 0 0 0 0 0.02002 0.04636 0.01397 0.53216 0 -1.01912 0 -2.4119 -0.18489 1.02532 -3.83727
CYS_1275 -5.85957 0.53733 5.33528 -0.04437 0 0.01096 2.72402 -2.62205 -0.0014 -0.02427 -4.86962 -0.95571 0 0 -0.9093 0 0 0.02764 0.02533 0.00721 0.79294 0 -0.31524 0 3.6196 -0.16883 0.77542 -1.91463
ALA_1276 -3.22641 0.3032 1.22422 -0.02502 0.00019 0 1.4205 -1.25663 -0 -0 -0.66641 -0.29565 0 0 0 0 0 0.02708 -0.06025 0 0 0 0.05025 0 1.8394 -0.31625 0.69948 -0.2823
GLY_1277 -3.41182 0.76616 2.49718 -7e-05 0 0 1.06723 -1.47455 -0 -0 -0.16529 -0.36262 0 0 0 0 0 0.07496 0.02576 0 0 0 -1.52892 0 0.83697 -0.58924 0.50154 -1.76271
ASP_1278 -3.92435 0.34346 4.71013 -0.24081 0.16248 0.81255 2.48764 -2.28697 -0.00142 -0.02467 -2.84702 -1.8344 0 0 -0.9093 0 0 0.05866 0.09261 0.06776 0 2.22467 -0.35672 0 -2.3716 0.42879 0.51 -2.8985
GLY_1279 -3.70085 0.30683 3.58546 -0.0003 0 0 1.89172 -1.92555 -0.0093 -0.04181 -0.89232 -0.19248 0 0 0 0 0 0.11271 -0.16296 0 0 0 -0.54034 0 0.83697 0.86321 0.60969 0.74068
ALA_1280 -5.42639 1.51364 1.94644 -0.02463 0 0 1.91658 -1.96053 -0.00634 -0.02948 -1.64028 -0.17868 0 0 -0.99322 0 0 0.10732 0.05714 0 0 0 0.14752 0 1.8394 0.33278 0.82748 -1.57124
LEU_1281 -5.96828 1.20643 0.5591 -0.63884 0.27453 0.25126 0.95607 -1.26276 -0 -0 0.46847 -0.00296 0 0 0 0 0 0.12643 -0.04352 0.23223 1.92321 0 -0.10189 0 0.18072 -0.0317 1.02925 -0.84224
LEU_1282 -8.70844 2.97955 2.2977 -0.71953 0.52594 0.34974 1.7801 -2.05297 -0.01137 -0.10414 -0.76301 -0.02425 0 0 0 0 0 0.14732 0.02507 0.01344 1.99976 0 -0.13748 0 0.18072 -0.41619 1.77053 -0.86751
ASP_1283 -5.29082 0.67419 6.25244 -0.09098 0.00436 0.25199 2.17649 -2.76968 -0.00634 -0.02948 -4.00518 -0.24235 0 0 -0.99322 0 0 0.16355 0.46024 0.14029 0 2.23678 -0.15102 0 -2.3716 -0.236 1.61577 -2.21056
THR_1284 -4.67643 0.60683 3.08078 -0.23865 0.29368 0.0986 1.92423 -1.76349 -0.01671 -0.09629 -0.36663 -1.0321 0 0 -0.86737 0 0 0.06521 0.02441 0.12556 1.93408 0 0.28943 2.30336 -1.0874 -0.02921 0.59873 1.17064
ALA_1285 -3.63905 0.22809 1.61813 -0.02573 0.00131 0 1.40237 -1.45783 -0 -0 -0.26092 -0.43522 0 0 0 0 0 0.03726 0.01572 0 0 0 -0.0103 0 1.8394 -0.38002 0.30356 -0.76324
GLY_1286 -3.62364 0.56382 2.84406 -6e-05 0 0 1.30519 -1.63233 -0.01011 -0.05026 -1.58499 -0.37407 0 0 -1.0116 0 0 0.02297 -0.18016 0 0 0 -1.50723 0 0.83697 -0.69683 0.22135 -4.87692
PHE_1287 -3.34991 0.3025 2.72293 -0.6125 0.08645 0.32041 0.83289 -1.58812 -0.02682 -0.14655 0.0698 0.28761 0 0 0 0 0 0.01604 -0.00131 0.00536 0 2.07828 -0.34945 0 1.0402 -0.43601 0.38204 1.63383
LYS_1288 -1.46503 0.09939 1.69013 -0.30827 0.02652 0.14608 0.36882 -0.73611 -0 -0 0.32513 0.10003 0 0 0 0 0 0.00833 -0.1 0.00023 2.21231 0 0.01002 0 -1.5107 -0.31368 0.26366 0.81685
MET_1289 -5.72545 0.75783 3.53561 -0.37718 0.10769 0.14764 1.92086 -1.79264 -0.00045 -0.00133 -0.67028 -0.30361 0 0 0 0 0 0.0116 -0.03659 0.00472 1.6122 0 0.32191 0 0.60916 -0.35699 0.26904 0.03376
SER_1290 -4.13008 0.39571 4.67057 -0.02488 0 0.03888 2.08095 -2.26326 -0.01301 -0.08502 -1.83046 -1.06068 0 0 0 0 0 0.04998 0.03566 0.00085 0.30088 0 0.10146 0.60055 -0.77834 -0.36126 0.48935 -1.78215
ASP_1291 -3.6672 0.48126 4.82563 -0.11141 0.00707 0.33907 1.65752 -2.19387 -0.00623 -0.04097 -0.61494 -0.482 0 0 0 0 0 0.01603 -0.05177 5e-05 0 1.71909 0.04638 0 -2.3716 -0.48633 0.44272 -0.49151
LEU_1292 -4.58508 0.30301 4.57513 -0.49178 0.22218 0.11943 1.92138 -2.21527 -0.02125 -0.15681 -1.27793 0.21872 0 0 0 0 0 0.01442 -0.01652 0.04257 0.27852 0 -0.31078 0 0.18072 -0.41285 0.34528 -1.2669
ASP_1293 -6.43595 0.87784 8.33271 -0.10146 0.00654 0.31316 4.20825 -3.88729 -0.00259 -0.03079 -6.51936 0.09873 0 0 -1.04656 -0.33282 0 0.02482 -0.02367 0.00287 0 2.18571 -0.12458 0 -2.3716 -0.28128 0.5525 -4.55481
SER_1294 -3.4913 0.17684 4.29504 -0.02416 0 0.02255 1.84767 -2.05745 -2e-05 -0.00072 -0.68698 -0.41014 0 0 0 0 0 0.007 0.01908 0.00321 0.66796 0 0.22208 0.60472 -0.77834 -0.21522 0.48417 0.686
GLU_1295 -3.50101 0.33429 3.91889 -0.22812 0.02567 0.33435 1.18893 -1.85475 -0.02125 -0.15681 -1.14426 -0.61168 0 0 0 0 0 0.01653 -0.07139 0.15065 0 3.19371 -0.28978 0 -2.7348 -0.49119 0.35947 -1.58255
VAL_1296 -4.62847 0.38483 2.89529 -0.27185 0.1629 0.0485 1.88694 -1.82569 -0 -0 -0.89375 -0.07638 0 0 0 0 0 0.01905 0.04672 0.00114 0.25599 0 -0.08741 0 1.9342 -0.18158 0.41606 0.08648
LEU_1297 -5.27151 0.64298 3.9208 -0.45494 0.2237 0.0822 1.54394 -1.98924 -0.00189 -0.02171 -0.77701 0.32379 0 0 0 0 0 0.07975 -0.01642 0.16857 0.58666 0 -0.13148 0 0.18072 -0.04746 0.99098 0.03241
PRO_1298 -4.1624 0.9029 2.53851 -0.13332 0.00214 0.10022 0.91472 -0.83531 -0 -0 -0.65936 0.18326 0 0 0 0 0 0.02787 -0.02603 0.04034 0.1503 0 -1.06823 0 -2.4119 -0.62162 1.26278 -3.79512
LEU_1299 -4.59541 0.75333 3.32426 -0.48072 0.25371 0.10303 1.69009 -1.426 -0 -0 -1.61954 0.2739 0 0 0 0 0 0.05533 0.06562 0.04953 1.12013 0 -0.15673 0 0.18072 -0.36302 1.32434 0.55257
PRO_1300 -5.66376 1.33812 4.04175 -0.0651 0 0.04222 2.01469 -1.71496 -0 -0 -1.49752 0.58656 0 0 0 0 0 0.02576 0.29401 0.00956 0.11918 0 0.3798 0 -2.4119 6.02791 2.27697 5.80328
PRO_1301 -4.9225 1.04171 3.13183 -0.06959 0 0.04285 1.0203 -1.33199 -0 -0 -0.99485 0.59876 0 0 0 0 0 0.03524 -0.17911 0.05469 0.21202 0 -0.37767 0 -2.4119 6.03525 1.81082 3.69585
ARG_1302 -4.69656 0.27972 4.69733 -0.43166 0.04352 0.21064 2.34331 -2.156 -0 -0 -1.94604 0.28472 0 0 0 0 0 0.02809 0.11993 0.00526 2.03016 0 -0.10007 0 -1.2888 0.02138 0.58964 0.03453
TYR_1303 -8.88928 0.81123 5.97089 -0.89783 0.3699 0.42064 3.31116 -2.94819 -0 -0 -2.58569 -0.37829 0 0 0 -0.6202 0 0.01556 -0.01451 0.02516 0 3.87734 -0.14234 0.00971 1.2797 -0.0257 0.51457 0.10384
ARG_1304 -6.3412 0.35018 6.37983 -0.73428 0.10026 0.46105 2.43643 -2.97989 -0 -0 -2.1107 0.34383 0 0 0 0 0 0.01321 0.03803 0.06424 1.45481 0 -0.08373 0 -1.2888 -0.17426 0.53835 -1.53265
PHE_1305 -5.60452 0.43204 4.3654 -0.89168 0.04289 0.29189 2.55546 -2.54541 -0 -0 -1.7694 -0.02987 0 0 0 0 0 0.02828 -0.00532 0.00013 0 1.75721 -0.46261 0 1.0402 -0.1283 0.23257 -0.69103
ARG_1306 -6.17857 0.25498 6.52938 -0.70631 0.10587 0.43882 3.48771 -3.03982 -0.03903 -0.2429 -3.09965 0.2134 0 0 0 -1.27439 0 0.02157 -0.03622 0.12948 2.99709 0 -0.09436 0 -1.2888 -0.10581 0.32901 -1.59855
ASP_1307 -4.39401 0.19136 5.01729 -0.21789 0.00072 0.71189 1.99669 -2.36103 -0 -0 -0.99579 -0.05313 0 0 0 0 0 0.00808 0.0739 0.01945 0 3.27007 0.17445 0 -2.3716 -0.30591 0.41732 1.18186
LEU_1308 -3.56293 0.2056 3.61116 -0.4803 0.20087 0.1168 1.45264 -1.82053 -0 -0 -0.86944 0.21596 0 0 0 0 0 0.00492 -0.03527 0.05639 0.29867 0 -0.30385 0 0.18072 -0.34155 0.2468 -0.82335
LEU_1309 -3.88602 0.2599 2.09101 -0.50683 0.21745 0.11824 1.45139 -1.51203 -0 -0 -0.85874 0.01656 0 0 0 0 0 0.01404 -0.04758 0.02353 2.91746 0 -0.26972 0 0.18072 -0.20997 0.25898 0.25839
LEU_1310 -5.68804 0.38162 3.35668 -0.53013 0.07833 0.11596 1.74819 -2.08814 -0 -0 -0.40636 0.26558 0 0 0 0 0 0.01323 0.04727 0.16682 0.54844 0 -0.16334 0 0.18072 -0.27499 0.53776 -1.71039
GLY_1311 -2.41878 0.31734 1.83293 -0.00022 0 0 0.87557 -1.02246 -0 -0 0.3764 -0.17454 0 0 0 0 0 0.00518 -0.03338 0 0 0 -1.33152 0 0.83697 0.15093 0.68317 0.0976
ASP_1312 -4.71516 0.83803 5.60081 -0.18009 0.00992 0.54881 3.185 -2.50011 -0.0038 -0.02292 -4.2113 -0.85454 0 0 -0.85733 -0.53355 0 0.00496 -0.1065 0.006 0 2.82268 -0.144 0 -2.3716 0.19972 1.1347 -2.1503
PRO_1313 -4.05832 0.77294 3.33154 -0.06892 0 0.04321 2.06418 -1.52269 -0 -0 -1.35476 0.59386 0 0 0 0 0 0.01951 -0.20677 0.05188 0.20476 0 -0.76309 0 -2.4119 0.00179 1.10232 -2.20045
SER_1314 -3.71099 0.45673 4.95092 -0.0386 0.0006 0.04923 3.05025 -2.26055 -0 -0 -3.41374 -0.40093 0 0 -0.85733 -0.53355 0 0.01546 -0.11888 0.00261 0.13546 0 -0.40941 1.74233 -0.77834 0.11621 0.53514 -1.46737
PHE_1315 -6.22833 0.89595 4.45338 -0.56228 0.38108 0.26965 2.88888 -2.5974 -0 -0 -1.52375 -0.31065 0 0 0 0 0 0.02848 -0.03542 0.07074 0 3.35076 0.07256 0 1.0402 -0.17609 0.42559 2.44333
GLN_1316 -5.14715 0.37703 4.79062 -0.28428 0.03119 0.23886 2.99365 -2.35582 -0.0038 -0.02292 -3.078 -0.28118 0 0 0 -2.11253 0 0.03102 0.01024 0.03676 0 4.04781 -0.12174 0 -0.18838 -0.34492 0.41352 -0.97
ASN_1317 -5.2539 0.42634 5.45409 -0.20185 0.02682 0.33031 2.38507 -2.69052 -0.04009 -0.2719 -2.1188 -0.71997 0 0 0 0 0 0.02306 -0.03442 0.0151 0 2.28986 -0.72621 0 -0.93687 -0.11584 0.51172 -1.64802
ASP_1318 -3.39244 0.30127 4.73959 -0.19264 0.08225 0.61227 1.56519 -2.06818 -0.0106 -0.12429 -0.89232 -1.53115 0 0 0 0 0 0.03567 -0.05026 0.06977 0 2.51993 -0.69695 0 -2.3716 0.18246 0.40911 -0.81293
ASP_1319 -2.81305 0.14546 4.81816 -0.28185 0.06054 0.92204 1.71344 -1.94186 -0.0269 -0.12518 -2.83722 -0.15002 0 0 -0.42836 -0.45784 0 0.0298 -0.08405 0.01176 0 2.20228 -0.55553 0 -2.3716 -0.20086 0.27659 -2.09426
ARG_1320 -6.20546 0.35945 6.17501 -0.94723 0.26457 0.69078 1.39769 -2.56696 -0.0168 -0.07942 -1.72618 0.01728 0 0 -0.42836 0 0 0.01629 0.03674 0.00311 1.89849 0 -0.24604 0 -1.2888 -0.38153 0.26259 -2.76477
VAL_1321 -3.58347 0.16003 2.27876 -0.27645 0.15089 0.05539 0.66159 -1.27823 -0.00443 -0.06906 -0.09946 0.03032 0 0 0 0 0 0.01039 -0.0856 0.00597 0.06861 0 -0.44141 0 1.9342 -0.41994 0.30984 -0.59204
GLN_1322 -3.84024 0.1256 3.54587 -0.67988 0.10614 0.45832 0.96738 -1.68636 -0.01428 -0.06058 -1.36305 -0.25844 0 0 -0.9376 0 0 0.0092 -0.05778 0.08299 0 2.75937 0.11037 0 -0.18838 -0.4464 0.30678 -1.06097
VAL_1323 -5.44237 0.58831 1.69336 -0.28615 0.2096 0.05881 1.38697 -1.78819 -0.01521 -0.08703 -0.73363 0.16634 0 0 -0.9376 0 0 0.00324 -0.07437 0.00898 0.06295 0 -0.41884 0 1.9342 -0.43909 0.25012 -3.85961
GLU_1324 -3.7587 0.20349 3.71886 -0.20452 0.02732 0.30691 1.26044 -1.64636 -0 -0 -2.06623 -0.65723 0 0 0 -0.43836 0 0.00704 0.06865 0.01367 0 3.1936 -0.08554 0 -2.7348 -0.24967 0.28895 -2.75249
PHE_1325 -8.39206 1.53673 0.41762 -0.60391 0.04443 0.27759 0.84842 -1.73047 -2e-05 -0.00012 -0.42984 0.06192 0 0 -0.54209 0 0 0.01682 0.00807 0.20348 0 1.91166 -0.2979 0 1.0402 -0.1274 0.48038 -5.27651
TYR_1326 -7.18197 0.57919 3.12063 -0.79686 0.04866 0.1047 1.11542 -2.37666 -0.01337 -0.07535 -0.71103 -0.50991 0 0 0 0 0 0.00604 -0.00501 0.0321 0 2.25915 -0.20004 0.00404 1.2797 -0.13654 0.43055 -3.02656
VAL_1327 -6.56507 0.66438 2.04362 -0.27676 0.16727 0.05777 0.91879 -1.90092 -0.00964 -0.06463 -0.07198 -0.37275 0 0 0 0 0 0.00839 -0.04205 0.09858 0.17235 0 -0.60871 0 1.9342 -0.12529 0.34985 -3.62261
ASN_1328 -3.99399 0.28618 3.18871 -0.15993 0.00887 0.21043 1.35203 -1.80776 -0.00374 -0.01072 -0.47333 -0.61322 0 0 -1.00532 0 0 0.03688 -0.00451 0.01428 0 2.29155 -0.27797 0 -0.93687 -0.13689 0.37619 -1.6591
GLU_1329 -4.1981 0.5286 5.35725 -0.21719 0.02699 0.30845 1.99115 -2.11188 -0 -0 -4.06025 -0.41727 0 0 -1.00532 -1.46657 0 0.03922 0.00013 0.15976 0 3.70502 -0.05895 0 -2.7348 -0.30246 0.84733 -3.60889
ASN_1330 -4.53309 0.50633 2.75694 -0.19386 0.03527 0.28846 0.87619 -1.56424 -0.02097 -0.17128 0.71706 -0.30807 0 0 0 0 0 0.01116 0.01165 0.00379 0 1.89747 0.22139 0 -0.93687 -0.29109 1.0435 0.34974
THR_1331 -7.74476 1.38937 6.38065 -0.11973 0.07326 0.08836 2.89527 -3.25827 -0.01226 -0.06217 -2.17097 -0.93906 0 0 -0.396 0 0 0.04661 -0.00614 0.18433 0.1274 0 -0.69026 2.29075 -1.0874 -0.13902 1.0869 -2.06315
PHE_1332 -5.14095 0.3866 3.43827 -0.90918 0.04807 0.29178 1.8675 -1.92671 -0.01729 -0.12638 -0.25866 -0.06945 0 0 0 0 0 0.17413 0.03132 0.17325 0 1.76466 -0.55947 0 1.0402 -0.01373 0.82911 1.02307
LYS_1333 -7.44546 0.46756 6.36545 -0.43654 0.09071 0.2779 2.35247 -2.88861 -0.00417 -0.00946 -1.56838 -0.28406 0 0 0 0 0 0.32994 0.00881 0.12766 2.56847 0 -0.14645 0 -1.5107 0.05316 0.29374 -1.35796
GLU_1334 -7.18565 0.87691 8.72747 -0.42202 0.05094 0.85808 3.56303 -3.57178 -0 -0 -3.98155 -0.48393 0 0 -0.396 -0.61921 0 0.21838 0.18555 0.00106 0 3.2975 -0.3487 0 -2.7348 -0.32171 0.46924 -1.81719
ARG_1335 -7.86879 0.85525 8.49004 -1.06801 0.26487 0.808 3.18165 -3.97863 -0.04759 -0.34696 -2.68445 0.28128 0 0 0 0 0 0.58594 0.23903 0.01746 2.55774 0 0.00301 0 -1.2888 -0.27179 0.77935 0.50856
LEU_1336 -8.73414 1.08126 3.77675 -0.48006 0.18384 0.11832 3.11673 -2.91306 -0.00293 -0.01287 -2.28366 0.21786 0 0 0 0 0 0.7709 0.30579 0.14161 0.38845 0 -0.26841 0 0.18072 -0.18285 0.87908 -3.71667
LYS_1337 -8.82183 0.8784 9.15463 -0.45833 0.16997 0.22208 4.36105 -3.97176 -0 -0 -5.96018 0.06672 0 0 0 -0.61921 0 0.16965 0.10072 0.06367 2.59028 0 -0.02724 0 -1.5107 -0.37489 0.73 -3.23696
LEU_1338 -6.82189 1.00452 6.11871 -0.70539 0.26048 0.28487 3.29279 -3.24208 -0 -0 -1.48628 0.10804 0 0 0 0 0 0.54135 0.00518 0.04567 0.87747 0 -0.23682 0 0.18072 -0.30972 0.52982 0.44742
PHE_1339 -6.94583 1.02846 3.6781 -0.67924 0.03094 0.13951 2.34602 -2.46947 -0 -0 -1.38588 -0.15787 0 0 0 0 0 0.19455 0.00805 0.01737 0 1.86064 -0.44205 0 1.0402 0.05348 0.6796 -1.00342
PHE_1340 -9.2844 1.14685 1.57541 -0.57589 0.01698 0.24675 1.46311 -2.14582 -0.01789 -0.14957 -1.67522 0.06843 0 0 0 0 0 0.03303 0.31415 0.09477 0 2.44203 -0.10096 0 1.0402 0.28409 1.04586 -4.1781
ILE_1341 -5.23757 0.49087 2.86124 -0.47863 0.39156 0.09012 2.06671 -1.76835 -0 -0 -1.60198 0.06319 0 0 0 0 0 0.02261 0.33082 0.09207 0.57627 0 -0.50364 0 0.73287 0.33721 0.96887 -0.56574
LYS_1342 -4.08082 0.40145 4.33216 -0.50609 0.29788 0.29951 2.02179 -1.95275 -0.02182 -0.04813 -2.55829 -0.19949 0 0 0 -0.61082 0 0.0747 0.00959 0.10577 2.81998 0 0.31075 0 -1.5107 0.68063 0.87984 0.74514
ASN_1343 -5.51934 0.49519 5.71095 -0.15628 0.00287 0.20399 3.21285 -2.63831 -4e-05 -0.00018 -1.98758 -0.83338 0 0 -1.8813 0 0 0.51966 -0.01088 0.02707 0 2.08682 -0.16421 0 -0.93687 0.49459 0.80793 -0.56647
GLN_1344 -5.68069 0.80428 6.00178 -0.31422 0.08664 0.27917 2.54965 -2.67974 -0.0252 -0.20266 -1.64294 -0.64127 0 0 -1.74308 -0.66884 0 0.16546 -0.01492 0.23718 0 3.02022 -0.11392 0 -0.18838 0.34593 0.75136 0.32581
ARG_1345 -4.0208 0.19617 4.56148 -0.60728 0.10747 0.37727 1.75865 -2.00264 -0.00089 -0.02217 -1.08633 0.12733 0 0 -0.64235 0 0 0.14422 -0.03612 0.00542 2.20606 0 -0.04101 0 -1.2888 0.59136 0.47108 0.79811
SER_1346 -5.02775 0.2636 5.31242 -0.023 0 0.02157 2.36198 -2.48204 -0 -0 -0.96771 -0.2821 0 0 0 0 0 0.02339 -0.03793 0.00124 0.46554 0 0.32492 0.61419 -0.77834 0.33455 0.14212 0.26664
SER_1347 -6.3752 0.19433 7.81571 -0.02455 0 0.03693 2.56408 -3.57647 -0.01789 -0.14957 -2.11948 -1.08752 0 0 -0.30711 0 0 0.03112 0.00486 0.03269 0.71598 0 0.24637 0.72828 -0.77834 -0.03906 0.40181 -1.70303
LEU_1348 -7.49736 0.57805 5.30132 -0.69707 0.21943 0.27453 2.62941 -3.01601 -0 -0 -1.59079 0.11221 0 0 0 0 0 0.03421 -0.01781 0.05336 0.75575 0 -0.18711 0 0.18072 -0.09939 0.44581 -2.52075
ARG_1349 -5.64623 0.26368 6.00857 -0.4473 0.05915 0.22457 2.51391 -2.75995 -0 -0 -2.56514 0.33997 0 0 0 0 0 0.00815 0.02381 0.19461 2.08108 0 -0.14786 0 -1.2888 -0.20614 0.21839 -1.12553
ILE_1350 -8.3075 1.12549 4.59684 -0.53684 0.48986 0.10622 2.97843 -3.17727 -0 -0 -2.62294 0.02252 0 0 0 0 0 0.00509 -0.04456 0.08949 0.5024 0 -0.47098 0 0.73287 -0.20607 0.40094 -4.31602
ARG_1351 -10.1207 0.71128 10.2896 -0.79764 0.12812 0.52803 3.60516 -4.74234 -0.01405 -0.09191 -3.1972 0.40015 0 0 0 -0.19051 0 0.01711 0.03556 0.14784 1.44114 0 -0.11731 0 -1.2888 -0.19863 0.58566 -2.86939
LEU_1352 -6.50191 0.5073 4.80291 -0.47095 0.19667 0.10706 2.5659 -2.65229 -0 -0 -2.57619 0.21618 0 0 0 0 0 0.02438 0.17777 0.12461 0.41042 0 -0.25953 0 0.18072 -0.36872 0.41585 -3.09983
PHE_1353 -6.87717 0.67441 4.72877 -0.8293 0.0327 0.22954 2.80427 -2.81962 -0 -0 -2.55972 -0.12679 0 0 0 0 0 0.01102 -0.00366 0.14244 0 1.86102 -0.44371 0 1.0402 -0.09281 0.33034 -1.89806
ASN_1354 -6.93694 0.37693 6.64188 -0.1867 0.06673 0.27778 3.24967 -3.34816 -0 -0 -2.57759 -0.285 0 0 0 -0.96377 0 0.00638 0.18168 0.00483 0 1.46098 0.31409 0 -0.93687 0.05603 0.42628 -2.17177
PHE_1355 -7.91154 0.73174 4.22575 -0.85874 0.04291 0.27644 2.99688 -2.93872 -0 -0 -2.83817 -0.03634 0 0 0 0 0 0.01333 0.01295 8e-05 0 1.80317 -0.40277 0 1.0402 0.02405 0.33788 -3.48089
SER_1356 -4.36072 0.20469 5.24862 -0.02972 0 0.06808 2.66135 -2.51368 -0 -0 -2.67958 -0.5181 0 0 0 0 0 0.02497 0.02419 0.00219 0.89468 0 0.3128 0.60005 -0.77834 0.01908 0.21822 -0.60121
LEU_1357 -8.46401 1.11592 3.73972 -0.47062 0.12184 0.10734 2.96353 -2.87766 -0 -0 -1.92482 0.23159 0 0 0 0 0 0.02488 -0.00776 0.02522 0.35465 0 -0.26454 0 0.18072 -0.14729 0.60821 -4.68308
LYS_1358 -9.27428 0.53989 10.3138 -0.556 0.35065 0.36714 5.08444 -4.32851 -0.02096 -0.14239 -5.32993 0.17079 0 0 0 -0.64884 0 0.03082 0.24719 0.04272 2.15892 0 -0.07821 0 -1.5107 -0.33316 0.74023 -2.17643
LEU_1359 -5.60395 0.31188 4.99629 -0.68912 0.19401 0.27095 2.63967 -2.59283 -0 -0 -2.3951 0.06735 0 0 0 0 0 0.00483 0.02754 0.07096 0.99545 0 -0.2579 0 0.18072 -0.30919 0.39049 -1.69792
LEU_1360 -6.84609 0.65063 4.91022 -0.70122 0.2221 0.28334 2.90584 -2.86998 -0 -0 -2.83731 0.11191 0 0 0 0 0 0.00407 -0.01113 0.08222 0.83102 0 -0.19576 0 0.18072 -0.11252 0.41205 -2.9799
THR_1361 -7.82132 0.6883 5.90235 -0.12643 0.07594 0.05306 3.54176 -3.28874 -0 -0 -2.28026 -0.6896 0 0 0 0 0 0.00682 0.24098 0.05453 0.34923 0 0.14531 2.32913 -1.0874 -0.04579 0.64361 -1.30853
CYS_1362 -7.40932 0.5189 5.38853 -0.04496 0 0.0146 2.78784 -2.74276 -0 -0 -2.84956 -0.04033 0 0 0 0 0 0.01945 0.09537 0.01309 0.28683 0 0.27323 0 3.6196 0.10551 0.57536 0.61138
LEU_1363 -5.686 0.41967 5.0625 -0.47412 0.19155 0.11026 2.76414 -2.62314 -0 -0 -2.37507 0.23422 0 0 0 0 0 0.0113 0.0048 0.10158 0.37913 0 -0.27362 0 0.18072 0.03967 0.33179 -1.60063
LEU_1364 -9.24615 1.03471 4.23281 -0.47051 0.15974 0.10728 2.98284 -3.0109 -0 -0 -2.13434 0.20663 0 0 0 0 0 0.00194 0.13232 0.08805 0.3176 0 -0.29114 0 0.18072 -0.2994 0.41271 -5.5951
TYR_1365 -10.2907 0.90893 5.77049 -0.85631 0.057 0.28601 3.49836 -3.55266 -0.01925 -0.17389 -2.68176 -0.30916 0 0 0 0 0 0.01525 0.01618 0.00344 0 1.81124 -0.45103 0.07721 1.2797 -0.09691 0.41622 -4.29168
ILE_1366 -7.66891 0.7442 4.05834 -0.6829 0.60913 0.16426 2.56508 -2.75989 -0 -0 -2.13531 0.2308 0 0 0 0 0 0.01528 -0.02821 0.02422 0.57485 0 -0.29539 0 0.73287 0.01352 0.61394 -3.22412
VAL_1367 -6.423 0.61758 4.43433 -0.31349 0.24763 0.07244 2.7549 -2.7465 -0 -0 -2.15366 -0.18704 0 0 0 0 0 0.0067 -0.03442 0.00894 0.06695 0 -0.25873 0 1.9342 -0.11311 0.65221 -1.43407
ARG_1368 -8.95322 0.67427 7.07856 -1.13106 0.48197 0.90709 2.62148 -3.60171 -0.03033 -0.28461 -0.7485 0.21423 0 0 0 0 0 0.02007 0.00281 0.05624 4.01407 0 -0.10064 0 -1.2888 -0.19105 0.35888 0.09975
VAL_1369 -7.25445 0.53241 4.86684 -0.30666 0.18931 0.06865 2.88893 -3.0253 -0 -0 -1.72236 -0.04679 0 0 0 0 0 0.04499 -0.04388 0.03048 0.04403 0 -0.27964 0 1.9342 -0.15743 0.27661 -1.96008
LEU_1370 -6.0555 0.65699 4.18539 -0.48852 0.24419 0.1148 2.41657 -2.45486 -0 -0 -1.89937 0.2572 0 0 0 0 0 0.25366 0.02465 0.0307 0.27848 0 -0.29673 0 0.18072 -0.21354 0.30092 -2.46425
LEU_1371 -4.50743 0.48006 3.10985 -0.50422 0.18542 0.13881 1.50989 -1.77657 -0.01877 -0.16117 -1.1541 0.17244 0 0 0 0 0 0.18143 -0.08819 0.03291 0.24652 0 -0.03932 0 0.18072 -0.28745 0.43247 -1.86671
ASP_1372 -3.14707 0.44747 4.30391 -0.23081 0.01363 0.76596 2.24315 -1.86277 -0.01877 -0.16117 -3.52208 0.14696 0 0 0 -1.00667 0 0.37529 -0.03292 0.06831 0 3.28453 -0.32179 0 -2.3716 -0.20204 0.69074 -0.53775
ASP_1373 -5.38785 0.81382 7.69499 -0.26774 0.13265 0.98958 4.0099 -3.31794 -0.01206 -0.12075 -5.90177 -0.67524 0 0 -0.68806 0 0 0.06017 0.07626 0.00459 0 1.96876 -0.48885 0 -2.3716 -0.01669 1.21574 -2.28209
PRO_1374 -1.8823 0.41728 1.6931 -0.08076 0 0.04888 0.64414 -0.72683 -0 -0 0.13631 0.5794 0 0 0 0 0 0.03116 -0.12708 0.0028 0.46881 0 -0.516 0 -2.4119 -0.09148 1.14944 -0.66502
ALA_1375 -3.06949 0.6949 2.02601 -0.02631 0.00139 0 1.22993 -1.2192 -0 -0 -1.56391 -0.3435 0 0 -0.15105 0 0 0.09332 0.26062 0 0 0 -0.32961 0 1.8394 -0.55433 0.9239 -0.18793
LEU_1376 -5.94812 0.80184 2.3633 -0.50109 0.34664 0.08397 1.1083 -1.73006 -0.01206 -0.12075 -0.17933 0.28915 0 0 0 0 0 0.07106 0.01706 0.00873 0.39777 0 -0.35321 0 0.18072 -0.4916 1.23439 -2.4333
GLY_1377 -2.72262 0.39138 2.88661 -0.00034 0 0 1.38936 -1.45399 -0 -0 -0.2309 -0.17069 0 0 0 0 0 0.05832 -0.098 0 0 0 -1.52255 0 0.83697 0.00853 0.78548 0.15756
ILE_1378 -4.78171 0.69757 2.04861 -0.5102 0.37468 0.10572 1.71412 -1.5382 -0 -0 -0.53521 -0.08118 0 0 0 0 0 0.04026 -0.06492 0.00167 0.86992 0 -0.19713 0 0.73287 0.05809 0.29876 -0.76628
GLY_1379 -1.72753 0.36278 2.058 -4e-05 0 0 0.76755 -1.07129 -0 -0 -0.26936 -0.40842 0 0 0 0 0 0.00825 -0.16776 0 0 0 0.37159 0 0.83697 0.06236 0.41815 1.24125
CYS_1380 -5.21615 0.95379 4.48374 -0.07786 0.001 0.06237 2.32421 -2.21172 -0.02056 -0.14856 -2.19872 -0.46104 0 0 0 0 0 0.01455 -0.05604 0.23158 0.58235 0 0.15626 0 3.6196 -0.10907 0.33059 2.26031
TRP_1381 -10.6716 1.53872 3.88598 -0.69987 0.24392 0.3877 3.003 -3.01287 -0 -0 -0.26863 -0.52504 0 0 0 0 0 0.01656 -0.06936 0.03334 0 3.07751 -0.05503 0 1.6906 -0.4406 0.27551 -1.59012
GLY_1382 -2.2045 0.42342 2.29133 -6e-05 0 0 1.15486 -1.16947 -0 -0 -0.93869 -0.39418 0 0 0 0 0 0.01278 -0.12248 0 0 0 0.28068 0 0.83697 -0.23939 0.2542 0.18547
CYS_1383 -3.14737 0.42674 3.25944 -0.0961 0.00304 0.05281 1.18908 -1.51269 -0.02056 -0.14856 -1.08446 0.01404 0 0 0 0 0 0.01033 -0.01163 0.00112 0.40504 0 0.11064 0 3.6196 -0.25388 0.86141 3.67805
PRO_1384 -3.64648 0.39798 2.17611 -0.2036 0.00585 0.14775 0.69641 -0.95112 -0 -0 -1.41055 0.00377 0 0 0 0 0 0.03052 0.02702 0.00605 0.39655 0 -0.89574 0 -2.4119 -0.41063 0.92401 -5.11799
LYS_1385 -3.61109 0.15839 3.88251 -0.34566 0.03711 0.14486 1.28045 -1.62734 -0.04298 -0.1838 -1.15636 0.17654 0 0 -0.67704 0 0 0.1802 -0.01755 0.00507 1.92106 0 -0.04807 0 -1.5107 -0.38532 0.49015 -1.32956
GLN_1386 -3.1777 0.23677 2.30376 -0.64542 0.09955 0.66402 0.68785 -1.15097 -0 -0 -0.12259 -0.59987 0 0 0 0 0 0.13439 -0.04308 0.07094 0 2.99294 0.05541 0 -0.18838 -0.26257 0.52182 1.57688
ASN_1387 -2.77355 0.10096 2.25136 -0.3874 0.0596 0.78611 0.4006 -1.24055 -0.00078 -0.0045 -0.09009 -1.25755 0 0 0 0 0 0.02482 -0.05516 0.00525 0 2.10871 -0.72034 0 -0.93687 0.08477 0.23132 -1.41329
TYR_1388 -3.16466 0.24433 1.87264 -0.97614 0.13634 0.40372 0.68209 -1.10463 -0 -0 0.10026 -0.44839 0 0 0 0 0 0.01126 0.04091 0.08812 0 2.92012 -0.0381 2e-05 1.2797 0.0793 0.11171 2.2386
SER_1389 -2.83615 0.30493 2.03892 -0.03288 0 0.07565 0.41063 -1.23614 -0 -0 0.31237 -0.28056 0 0 0 0 0 0.00848 0.17282 0.00436 0.12105 0 -0.46867 0.60542 -0.77834 -0.19975 0.17735 -1.6005
PHE_1390 -2.74905 0.25115 1.03059 -0.6209 0.07927 0.38187 0.10095 -0.92296 -0 -0 0.08767 0.1835 0 0 0 0 0 0.00442 0.00432 0.08205 0 1.96582 -0.32025 0 1.0402 -0.2673 0.24171 0.57306
ASN_1391 -2.01334 0.08629 2.45838 -0.29801 0.1285 0.51923 1.18333 -1.18796 -0.0033 -0.02038 -0.09858 -0.90351 0 0 -0.76213 0 0 0.00425 -0.03827 0.00217 0 1.99261 -0.51842 0 -0.93687 0.04254 0.21332 -0.15015
ASP_1392 -1.76876 0.07147 2.81735 -0.23721 0.08853 0.80202 0.83254 -1.14222 -0.04068 -0.17464 -0.92197 -3.3588 0 0 0 0 0 0.01235 -0.07541 0.25847 0 2.64039 -0.41752 0 -2.3716 -0.21183 0.25959 -2.93794
SER_1393 -3.76458 0.24721 4.56504 -0.03515 0.00263 0.0676 2.58851 -2.01909 -0.005 -0.02598 -2.25331 -0.62454 0 0 -1.43888 0 0 0.00745 -0.07397 0.00412 0.06329 0 -0.1114 0.60004 -0.77834 0.03876 0.35309 -2.5925
SER_1394 -1.45745 0.09136 1.99402 -0.03201 0.01607 0.03032 0.44784 -0.95057 -0 -0 0.65248 -0.26658 0 0 0 0 0 0.00175 0.01982 0.00265 0.24411 0 0.33139 0.60117 -0.77834 0.95143 0.32613 2.2256
SER_1395 -3.43197 0.36965 3.2791 -0.03432 0.00375 0.06074 1.32212 -1.61625 -0.0002 -0.00099 -1.19161 -0.90495 0 0 0 0 0 0.0152 -0.05493 0.00417 0.26279 0 -0.31066 0.60019 -0.77834 0.20693 0.30211 -1.89745
GLU_1396 -2.40548 0.21044 2.4298 -0.2869 0.05262 0.33982 0.5198 -1.14142 -0 -0 -0.10276 -0.2801 0 0 0 0 0 0.0406 0.04219 0.00171 0 2.8599 -0.17457 0 -2.7348 -0.05018 0.23631 -0.44301
ILE_1397 -5.57003 1.07178 1.00075 -0.46928 0.40615 0.09485 0.67249 -1.2232 -0.00665 -0.09319 -0.45044 -0.064 0 0 0 0 0 0.06246 0.22858 0.00445 0.29608 0 -0.70921 0 0.73287 0.09214 0.56504 -3.35835
ASN_1398 -4.47673 0.67826 3.27225 -0.25301 0.08477 0.44196 1.52146 -1.83715 -0.00665 -0.09319 -0.50626 -0.83391 0 0 -0.57483 0 0 0.14491 0.00424 0.37305 0 2.35866 -0.22638 0 -0.93687 -0.19631 0.58779 -0.47394
TRP_1399 -5.35762 0.70469 2.7173 -1.53634 0.39998 0.65287 1.57742 -1.80626 -0 -0 -0.87337 -0.68513 0 0 0 0 0 0.07382 0.09294 0.01164 0 1.75083 -0.03279 0 1.6906 -0.24832 0.30922 -0.55851
ALA_1400 -5.09195 1.07584 3.87292 -0.02218 0 0 2.85888 -2.43073 -0 -0 -2.53357 -0.32608 0 0 -0.57483 0 0 0.16965 0.04863 0 0 0 -0.35835 0 1.8394 0.48834 1.62893 0.6449
PRO_1401 -6.10834 1.21186 3.87252 -0.08543 0.00026 0.05019 0.94087 -1.76968 -0 -0 -0.90273 0.63418 0 0 -0.6404 0 0 0.17251 -0.13283 0.00181 0.44573 0 -0.58823 0 -2.4119 0.61071 1.69053 -3.00839
ILE_1402 -7.26432 0.96568 3.43259 -0.6963 0.76132 0.16732 2.49094 -2.56169 -0 -0 -1.54012 0.0089 0 0 -0.90525 0 0 0.01957 -0.0278 0.26691 1.24272 0 0.05521 0 0.73287 0.04965 0.58504 -2.21674
LEU_1403 -5.79245 0.54431 3.3637 -0.67499 0.24741 0.24503 2.25029 -2.07906 -0.00493 -0.01425 -2.05671 0.19196 0 0 0 0 0 0.02572 -0.03405 0.02353 0.71594 0 -0.24302 0 0.18072 0.34536 0.43465 -2.33085
TRP_1404 -7.45739 0.67555 3.0378 -0.89508 0.03163 0.34606 1.62739 -2.33709 -0.02043 -0.13413 -1.53339 -0.17899 0 0 0 0 0 0.03389 -0.05453 0.01465 0 1.76982 0.06736 0 1.6906 0.47303 0.22279 -2.62046
VAL_1405 -6.26829 0.47428 3.74512 -0.27066 0.15441 0.05828 1.97688 -2.36701 -0.00525 -0.01984 -1.70155 -0.37249 0 0 0 0 0 0.0054 -0.08498 0.00174 0.2664 0 -0.72035 0 1.9342 0.0907 0.29244 -2.81057
GLU_1406 -1.51978 0.0502 1.15329 -0.2463 0.0418 0.40954 0.13286 -0.62325 -0 -0 -0.23576 -0.50015 0 0 0 0 0 0.0218 -0.0096 0.00043 0 3.02848 0.28076 0 -2.7348 0.13342 0.30852 -0.30856
ARG_1407 -8.03139 0.48332 7.18504 -0.6268 0.07837 0.39605 3.15872 -3.27594 -0.0302 -0.25797 -2.37893 0.68595 0 0 -0.8069 0 0 0.03569 0.00318 0.42369 1.88882 0 -0.09611 0 -1.2888 0.11053 0.44819 -1.89549
LYS_1408 -4.76387 0.19855 3.8674 -0.32584 0.0225 0.14402 1.55563 -1.70205 -0 -0 -0.41056 0.0819 0 0 0 0 0 0.00884 0.00569 0.07083 1.7789 0 0.00982 0 -1.5107 -0.32259 0.44908 -0.84244
MET_1409 -6.6427 0.51017 3.38949 -0.78356 0.437 0.37461 1.59596 -2.02814 -0 -0 -1.12458 -0.22131 0 0 0 0 0 0.01067 0.18839 0.04792 2.5079 0 -0.17587 0 0.60916 -0.28915 0.79538 -0.79866
THR_1410 -3.90758 0.24832 3.67284 -0.19339 0.12417 0.07118 1.55409 -1.85045 -0 -0 -0.27842 -0.39272 0 0 0 0 0 0.01522 -0.01564 0.00049 0.05651 0 -0.02513 2.31734 -1.0874 -0.04543 0.743 1.00701
LEU_1411 -7.86632 0.62044 3.82563 -0.47522 0.16874 0.10581 2.27707 -2.56163 -0 -0 -0.879 0.21756 0 0 0 0 0 0.02867 0.07474 0.02942 0.35877 0 -0.27726 0 0.18072 -0.02356 0.26111 -3.93429
TRP_1412 -11.8384 1.35431 5.74822 -1.41457 0.12336 0.56843 3.29766 -3.75432 -0 -0 -2.00549 -0.4581 0 0 0 0 0 0.05792 -0.01424 0.32513 0 1.83771 -0.2925 0 1.6906 -0.13793 0.49676 -4.41547
ALA_1413 -5.06202 0.30604 4.50391 -0.02207 0 0 2.62872 -2.67903 -0 -0 -2.4517 -0.36708 0 0 0 0 0 0.01567 -0.03842 0 0 0 -0.34246 0 1.8394 -0.26635 0.44326 -1.49214
ILE_1414 -6.64597 0.6551 3.91952 -0.4956 0.42042 0.10024 2.60442 -2.62171 -0 -0 -1.98523 -0.06934 0 0 0 0 0 0.00229 -0.06122 0.11665 0.55796 0 -0.45667 0 0.73287 -0.27197 0.40125 -3.09699
GLN_1415 -9.45743 0.68692 6.2906 -0.25499 0.02519 0.18027 3.29645 -3.63307 -0.01109 -0.07696 -2.72879 -0.40161 0 0 0 0 0 0.005 0.16147 0.00041 0 2.76928 -0.22249 0 -0.18838 -0.18055 0.45483 -3.28493
VAL_1416 -8.58372 1.32616 4.11101 -0.32944 0.41097 0.07565 3.06993 -3.16302 -0 -0 -2.57653 -0.10662 0 0 0 0 0 0.00384 -0.05275 0.06056 0.05264 0 -0.28689 0 1.9342 -0.22776 0.57102 -3.71075
ILE_1417 -5.76674 0.32017 4.93705 -0.49459 0.31824 0.10013 2.68582 -2.68398 -0 -0 -2.13195 0.00853 0 0 0 0 0 0.00361 -0.01846 0.03035 0.59507 0 -0.36066 0 0.73287 -0.02541 0.57663 -1.17332
VAL_1418 -7.79173 0.99027 4.02983 -0.32242 0.38804 0.07379 3.06504 -2.9618 -0 -0 -2.94031 -0.21594 0 0 0 0 0 0.00238 -0.04844 0.00981 0.07813 0 -0.26569 0 1.9342 -0.05206 0.47054 -3.55635
ALA_1419 -6.24577 0.50899 3.94903 -0.02277 0 0 3.05091 -2.80928 -0 -0 -2.70555 -0.35925 0 0 0 0 0 0.00687 0.04535 0 0 0 -0.32713 0 1.8394 -0.32625 0.41167 -2.98379
ILE_1420 -7.37916 0.69078 4.32024 -0.49853 0.35238 0.09951 2.83093 -2.80488 -0 -0 -2.42891 0.04659 0 0 0 0 0 0.00615 -0.06698 0.03703 0.50323 0 -0.4608 0 0.73287 -0.2247 0.28569 -3.95857
ILE_1421 -7.10898 0.63923 4.36911 -0.50384 0.47716 0.1001 2.65079 -2.73881 -0.01009 -0.08607 -1.95579 0.03597 0 0 0 0 0 0.0355 -0.03849 0.05118 0.49089 0 -0.44576 0 0.73287 0.07515 0.3495 -2.88038
SER_1422 -5.75432 0.19114 6.55826 -0.03139 0.00025 0.02036 3.09302 -3.08276 -4e-05 -0.00012 -3.78435 0.02463 0 0 0 0 0 0.11094 -0.03661 0.0342 0.51742 0 0.28745 1.79922 -0.77834 -0.01478 0.37636 -0.46948
PHE_1423 -11.2507 2.65519 5.33722 -1.10081 0.93577 0.41235 3.59048 -3.44282 -0 -0 -2.56556 -0.1098 0 0 0 0 0 0.09157 -0.01948 1.05075 0 2.7149 -0.26487 0 1.0402 -0.08269 1.41031 0.402
LEU_1424 -6.26716 0.42724 5.17509 -0.48572 0.21785 0.1154 2.5164 -2.76907 -0 -0 -2.43926 0.23735 0 0 0 0 0 0.01438 0.00917 0.02361 0.30933 0 -0.28212 0 0.18072 -0.20016 1.36863 -1.84832
GLU_1425 -7.04087 0.35301 7.42846 -0.39306 0.04314 0.73826 3.65286 -3.43928 -0.01009 -0.08607 -3.46904 -0.58308 0 0 0 -0.96377 0 0.02014 0.01963 0.23881 0 3.83776 -0.26185 0 -2.7348 -0.45923 0.35451 -2.75455
THR_1426 -6.15399 0.51348 5.44524 -0.20081 0.10736 0.07394 2.9609 -2.76635 -0 -0 -2.96931 -0.13245 0 0 0 0 0 0.05785 -0.00854 0.02634 0.06757 0 -0.02084 2.28905 -1.0874 -0.22276 0.38839 -1.63232
MET_1427 -10.2764 1.26795 5.58947 -0.82754 0.5555 0.41927 2.86525 -2.87657 -0 -0 -2.28456 -0.13459 0 0 0 0 0 0.10077 0.05949 0.23642 2.55711 0 -0.0362 0 0.60916 -0.01232 0.60438 -1.58343
LEU_1428 -7.04677 0.62386 4.46315 -0.47378 0.24527 0.11352 2.61927 -2.65045 -0 -0 -2.36764 0.18992 0 0 0 0 0 0.03908 0.11438 0.0639 0.37896 0 -0.27057 0 0.18072 -0.21495 0.66859 -3.32354
LEU_1429 -6.35829 0.42603 4.90026 -0.48718 0.25485 0.12201 2.59698 -2.75582 -0.01376 -0.1003 -2.08112 0.21401 0 0 0 0 0 0.0195 0.00491 0.20172 0.31582 0 -0.29154 0 0.18072 -0.30963 0.52039 -2.64042
ILE_1430 -8.91747 1.18153 4.44457 -0.66635 0.62568 0.14664 2.72242 -2.98976 -0 -0 -1.914 0.25673 0 0 -1.06103 0 0 0.03319 -0.00867 0.06595 0.58519 0 -0.39806 0 0.73287 -0.1364 0.73858 -4.55838
TYR_1431 -8.77324 0.52823 4.8173 -0.83927 0.02913 0.25502 2.48375 -2.74907 -0.01765 -0.08522 -1.94279 -0.32156 0 0 0 0 0 0.02559 0.0324 0.36748 0 1.79028 -0.4343 0.00147 1.2797 0.08837 0.68781 -2.7766
LEU_1432 -9.1482 1.49723 3.16034 -0.54025 0.48753 0.12941 1.87554 -2.54095 -0 -0 -1.2347 0.31572 0 0 0 0 0 0.01638 -0.01772 0.12234 0.29159 0 -0.29347 0 0.18072 -0.12651 0.69345 -5.13156
SER_1433 -3.60925 0.17571 4.26868 -0.02897 0.01115 0.02714 1.66495 -2.00934 -0.00738 -0.15459 -2.30848 -0.1101 0 0 0 0 0 0.04319 -0.021 0.0041 0.57686 0 -0.11699 0.6038 -0.77834 -0.41125 0.61462 -1.5655
TYR_1434 -7.21555 0.87223 4.58942 -0.89085 0.07733 0.36121 2.07384 -2.63675 -0.01352 -0.07658 -0.30576 -0.43337 0 0 0 0 0 0.67696 0.10435 0.0968 0 2.50169 0.23856 0.00137 1.2797 0.11852 0.56936 1.98899
LYS_1435 -3.66095 0.125 5.18087 -0.59828 0.26727 0.43482 2.69324 -2.04541 -0 -0 -3.54781 0.08165 0 0 0 -0.64282 0 0.78022 -0.0502 0.1603 1.91569 0 -0.13185 0 -1.5107 0.08203 0.77067 0.30373
GLY_1436 -2.50309 0.36588 2.01495 -0.00011 0 0 1.14712 -1.22116 -0 -0 -0.91627 -0.31694 0 0 0 0 0 1.85309 -0.05047 0 0 0 -1.52145 0 0.83697 0.26846 0.53363 0.49061
ASN_1437 -6.34895 0.85505 5.28027 -0.20922 0.03258 0.35324 2.5225 -2.61687 -0.03845 -0.21819 -2.30353 -0.56599 0 0 0 -0.91439 0 0.21243 0.09708 0.0028 0 2.59062 -0.55794 0 -0.93687 0.52072 0.62303 -1.6201
ILE_1438 -7.30509 1.58628 2.78535 -0.71458 0.37127 0.24583 2.41101 -2.10851 -4e-05 -0.00081 -2.08893 0.35377 0 0 0 0 0 0.03959 -0.05274 0.05699 0.99472 0 0.0359 0 0.73287 -0.11949 0.99236 -1.78425
TRP_1439 -8.28684 1.09991 4.86082 -1.29444 0.16195 0.95653 2.38102 -2.91499 -0 -0 -1.58878 -0.65537 0 0 0 -0.57843 0 0.0229 -0.10132 0.00471 0 2.84078 -0.05612 0 1.6906 -0.3082 0.81502 -0.95023
GLU_1440 -6.03279 0.72 7.33434 -0.38996 0.02846 0.73449 3.29886 -2.93044 -0 -0 -4.12343 -0.4172 0 0 -0.54365 -1.34104 0 0.02855 -0.02953 0.20819 0 3.48723 -0.32775 0 -2.7348 -0.55826 0.47841 -3.11033
GLN_1441 -7.94205 0.76835 6.64351 -0.26529 0.01695 0.21278 2.86059 -3.36331 -0.05788 -0.36443 -1.98645 -0.51299 0 0 -1.06103 0 0 0.02343 -0.04224 0.06851 0 3.53543 -0.14987 0 -0.18838 -0.17317 0.43699 -1.54054
ILE_1442 -7.83459 1.40521 1.92276 -0.71851 0.81258 0.17254 1.76145 -2.04548 -0 -0 -0.48144 0.22902 0 0 0 0 0 0.03889 0.02756 0.11343 0.61107 0 -0.25484 0 0.73287 0.11109 0.84188 -2.55452
PHE_1443 -4.0399 0.25939 1.78377 -0.71374 0.09168 0.42274 0.87468 -1.335 -0 -0 -1.16227 0.10653 0 0 0 0 0 0.04244 0.13085 0.03424 0 1.94008 -0.19736 0 1.0402 -0.15568 0.94016 0.06282
ARG_1444 -6.60451 0.47321 7.46508 -0.41117 0.031 0.19489 3.82478 -3.33383 -0.02275 -0.15757 -3.76055 0.40363 0 0 -0.54365 -0.69789 0 0.05683 0.07468 0.19197 2.12002 0 -0.08803 0 -1.2888 -0.2423 0.65106 -1.66392
VAL_1445 -3.76782 0.25587 3.00412 -0.32003 0.26824 0.07413 1.43998 -1.69646 -0 -0 -0.83833 -0.22227 0 0 0 0 0 0.02501 -0.05201 0.0059 0.09886 0 -0.24184 0 1.9342 -0.24324 0.53423 0.25854
SER_1446 -4.57636 0.36951 4.35021 -0.0261 0 0.04058 2.05817 -2.19684 -0 -0 -1.02041 -1.12918 0 0 0 0 0 0.01911 -0.01156 0.00346 0.82038 0 0.26449 0.61216 -0.77834 -0.19152 0.3776 -1.01465
PHE_1447 -9.53941 0.94674 3.6783 -0.86983 0.0478 0.34515 2.618 -2.81499 -0 -0 -1.90727 0.00026 0 0 0 0 0 0.02073 -0.02087 0.16145 0 1.97496 -0.24898 0 1.0402 -0.13172 0.31143 -4.38805
VAL_1448 -5.96992 0.39308 4.98329 -0.3105 0.19085 0.07057 2.76736 -2.82962 -0 -0 -2.1569 -0.14917 0 0 0 0 0 0.00652 -0.01773 0.00355 0.06573 0 -0.27241 0 1.9342 -0.08211 0.29587 -1.07735
LEU_1449 -8.0043 0.65301 4.16061 -0.48264 0.17889 0.11427 2.26733 -2.84339 -0 -0 -1.91603 0.22156 0 0 0 0 0 0.01416 0.03766 0.0304 0.32953 0 -0.27431 0 0.18072 -0.22535 0.48968 -5.0682
GLU_1450 -7.46435 0.55296 9.1993 -0.40732 0.04204 0.7883 4.76965 -4.07848 -0.01279 -0.05481 -4.95117 -0.57823 0 0 0 -0.64884 0 0.01299 -0.03866 0.07675 0 3.89396 -0.18222 0 -2.7348 -0.39221 0.73644 -1.47147
MET_1451 -7.65687 0.80822 4.85039 -0.64834 0.15218 0.16421 2.69253 -2.6057 -0.00562 -0.03491 -2.29338 0.0758 0 0 0 0 0 0.02304 -0.0116 0.03516 1.02321 0 -0.02521 0 0.60916 -0.2867 0.68634 -2.44808
ILE_1452 -5.68608 0.5514 3.63283 -0.50638 0.48667 0.10451 1.78598 -2.14413 -0 -0 -1.31259 -0.02303 0 0 0 0 0 0.01828 -0.00919 0.05692 0.63481 0 -0.33281 0 0.73287 -0.04966 0.525 -1.5346
ASN_1453 -8.26342 0.65448 6.89934 -0.20825 0.1424 0.33824 3.18136 -3.67347 -0.00043 -0.00119 -1.67274 -0.22734 0 0 0 -0.56341 0 0.02449 -0.03511 0.01484 0 1.6722 0.1605 0 -0.93687 0.19373 0.80875 -1.49187
THR_1454 -7.05279 0.52166 5.2696 -0.11518 0.04617 0.05226 3.66499 -2.87856 -0.00688 -0.04823 -2.61007 -1.30771 0 0 0 0 0 0.03254 -0.02483 0.00093 0.63181 0 0.03904 2.37853 -1.0874 0.25358 0.75985 -1.48067
LEU_1455 -7.31426 1.94085 4.48888 -0.683 0.21584 0.24047 2.82002 -2.73915 -0.02209 -0.09663 -2.18114 0.1255 0 0 0 0 0 0.08601 0.26175 0.59182 0.7562 0 -0.15912 0 0.18072 1.26932 1.6615 1.44348
PRO_1456 -6.72887 1.23202 3.87206 -0.07332 0 0.04509 1.71527 -1.84386 -0 -0 -2.5206 0.59948 0 0 0 0 0 0.04376 -0.19787 0.03592 0.30373 0 -0.45364 0 -2.4119 1.16727 2.12293 -3.09251
PHE_1457 -10.8984 1.18152 3.73262 -0.57622 0.02815 0.24093 3.06181 -3.2275 -0 -0 -1.55611 0.01315 0 0 0 0 0 0.064 0.00911 0.10267 0 2.37791 -0.04783 0 1.0402 0.0375 0.82932 -3.58718
ILE_1458 -8.7916 1.18964 3.8833 -0.65193 0.42197 0.14112 2.86996 -2.8243 -0 -0 -1.57152 0.23839 0 0 0 0 0 0.07251 -0.02003 0.11406 0.58588 0 -0.33131 0 0.73287 0.0113 0.53568 -3.39399
ILE_1459 -9.42318 1.63761 5.61362 -0.52676 0.64091 0.10058 3.04392 -3.5551 -0.00125 -0.01332 -2.88599 0.17961 0 0 0 0 0 0.07759 -0.04737 0.00452 0.51474 0 -0.42964 0 0.73287 -0.02904 0.71626 -3.64944
THR_1460 -7.79654 1.29567 5.69485 -0.22334 0.38774 0.07914 2.89395 -3.20349 -0.01024 -0.10554 -1.91328 -0.08039 0 0 0 0 0 0.19052 -0.00449 0.00533 0.12177 0 0.11719 2.26007 -1.0874 0.05939 0.73293 -0.58617
ILE_1461 -5.85935 0.86788 1.8205 -0.52484 0.28737 0.12381 1.48752 -1.77158 -0 -0 -0.78159 0.33511 0 0 0 0 0 0.22765 -0.12499 0.05284 0.58821 0 0.44052 0 0.73287 -0.05622 0.95575 -1.19854
PHE_1462 -6.01511 1.05109 1.95942 -0.58286 0.04087 0.29981 1.793 -1.75917 -0 -0 -0.86041 0.08708 0 0 0 0 0 0.14674 0.31399 0.03236 0 2.10751 -0.03111 0 1.0402 0.01224 0.78563 0.42127
TRP_1463 -6.66671 1.40441 3.91835 -0.86 0.08436 0.46623 2.63569 -2.16114 -0 -0 -1.67663 -0.37194 0 0 0 0 0 0.16068 0.14097 0.00513 0 2.56171 0.03129 0 1.6906 0.79879 1.30246 3.46425
PRO_1464 -4.52508 1.07189 3.56642 -0.06927 1e-05 0.04281 1.7755 -1.49944 -0 -0 -1.8801 0.5511 0 0 0 0 0 0.04303 -0.0001 0.00483 0.1796 0 -0.25863 0 -2.4119 6.69674 2.85132 6.13873
PRO_1465 -3.8393 1.00986 2.5778 -0.07317 2e-05 0.04389 1.08759 -1.07474 -0.02167 -0.15349 -0.72899 0.64657 0 0 0 0 0 0.12554 -0.15731 0.0005 0.38833 0 -0.3891 0 -2.4119 5.87158 1.99063 4.89264
LEU_1466 -8.11799 2.13267 3.2989 -0.55192 0.21876 0.14833 2.84892 -2.37257 -0.01681 -0.09057 -1.98927 0.26318 0 0 0 0 0 0.03863 -0.03402 0.33425 0.24572 0 -0.07183 0 0.18072 -0.24986 0.97192 -2.81284
ARG_1467 -7.79064 1.27216 5.76988 -0.65468 0.08456 0.44228 2.95331 -2.69391 -3e-05 -0.00014 -3.02025 0.59336 0 0 -0.8069 0 0 0.04125 -0.1447 0.06312 1.90913 0 -0.06558 0 -1.2888 -0.19619 0.96256 -2.5702
ASN_1468 -5.44563 0.62845 4.91398 -0.19204 0.03967 0.30654 2.70918 -2.59795 -0.0306 -0.22445 -2.03171 -0.47975 0 0 0 0 0 0.0371 0.03468 0.00239 0 2.01253 -0.54028 0 -0.93687 -0.47516 0.47455 -1.79538
LEU_1469 -6.78414 0.95007 3.3606 -0.49909 0.32055 0.08917 2.17403 -2.32387 -0.01681 -0.09057 -1.72728 0.25838 0 0 0 0 0 0.08998 -0.03462 0.12571 0.56654 0 -0.32623 0 0.18072 -0.57599 0.55461 -3.70823
PHE_1470 -7.72987 0.55059 3.01921 -0.82206 0.05862 0.09632 1.37283 -2.19365 -0.00035 -0.00096 -0.94826 -0.43153 0 0 0 0 0 0.0222 0.08115 0.00216 0 2.10405 0.07778 0 1.0402 -0.44595 0.4977 -3.64982
ILE_1471 -7.99597 1.03081 1.88222 -0.45618 0.26884 0.1001 1.79946 -2.09701 -0.0149 -0.1504 -1.28699 -0.12871 0 0 0 0 0 0.02325 -0.06162 0.02411 0.34077 0 -0.73944 0 0.73287 -0.26962 1.33185 -5.66658
PRO_1472 -6.40924 0.79972 2.37845 -0.1699 0.04808 0.11289 1.78983 -1.51931 -0 -0 -0.89745 0.14929 0 0 0 0 0 0.05516 0.05058 0.00314 0.18839 0 -0.89564 0 -2.4119 0.31546 1.48268 -4.92978
VAL_1473 -7.73773 1.17984 3.84587 -0.32443 0.30509 0.07486 2.38033 -2.77949 -0 -0 -2.1392 -0.16472 0 0 0 0 0 0.055 -0.05155 0.00017 0.38465 0 0.04788 0 1.9342 0.28893 0.48008 -2.22022
PHE_1474 -9.86097 1.1899 2.62728 -0.92398 0.12761 0.36671 1.92739 -2.40078 -0.007 -0.0682 -0.64964 -0.28297 0 0 0 0 0 0.0322 -0.19484 0.14795 0 2.17516 0.47999 0 1.0402 0.21073 0.39279 -3.67048
LEU_1475 -7.23078 0.87087 4.17459 -0.49259 0.21409 0.12728 3.15294 -2.62564 -0.00043 -0.00119 -2.11212 0.16097 0 0 0 0 0 0.00588 0.05462 0.03724 0.17711 0 -0.05386 0 0.18072 0.1021 0.44802 -2.81018
ASN_1476 -8.67992 0.96664 7.91771 -0.17979 0.02704 0.28573 4.48938 -3.84116 -0.02092 -0.14227 -3.59732 -0.38935 0 0 0 -0.56341 0 0.02245 -0.03917 0.01373 0 1.62245 0.10836 0 -0.93687 -0.14467 0.30813 -2.77323
CYS:disulfide_1477 -6.13672 0.95233 4.5263 -0.06458 8e-05 0.05976 2.32475 -2.46458 -0 -0 -1.58001 -0.36571 0 0 0 0 -0.54607 0.0084 -0.05404 0.19728 1.28665 0 0.26778 0 3.6196 0.08024 0.22573 2.33717
TRP_1478 -10.313 0.87743 5.92714 -1.04064 0.11388 0.44117 3.6519 -3.57753 -0.00262 -0.0189 -1.96627 -0.28961 0 0 0 -0.01554 0 0.01871 0.24712 0.07149 0 1.56108 0.07099 0 1.6906 -0.03351 0.40324 -2.18285
LEU_1479 -9.7661 0.9429 5.95909 -0.49363 0.32974 0.12177 3.01409 -3.5685 -0 -0 -1.43148 0.18434 0 0 0 0 0 0.01805 0.23128 0.13048 0.34356 0 -0.28828 0 0.18072 -0.27224 0.72605 -3.63815
ALA_1480 -5.89431 0.44159 4.3105 -0.02003 0 0 3.2242 -2.88927 -0 -0 -2.85129 -0.36946 0 0 0 0 0 0.01113 0.26967 0 0 0 -0.22378 0 1.8394 -0.33728 0.55227 -1.93665
LYS_1481 -8.31253 1.1765 8.61458 -0.51379 0.13571 0.40416 4.19558 -3.74383 -0 -0 -4.79679 0.08517 0 0 0 0 0 0.00907 -0.02536 0.4378 2.30683 0 0.03421 0 -1.5107 -0.27055 0.40298 -1.37096
HIS_1482 -7.4481 0.43614 7.1845 -0.43688 0.10696 0.4219 2.91623 -3.60943 -0.02093 -0.161 -2.09971 -0.55263 0 0 0 0 0 0.00543 0.09702 0.124 0 2.9293 0.04842 0 -0.45461 -0.1791 0.3828 -0.30967
ALA_1483 -5.43254 0.27098 4.22955 -0.02128 0 0 2.84513 -2.66728 -0 -0 -2.41295 -0.37128 0 0 0 0 0 0.01444 0.00455 0 0 0 -0.28213 0 1.8394 -0.35747 0.26773 -2.07316
LEU_1484 -9.16972 1.25846 4.75553 -0.68936 0.25388 0.23671 3.0269 -3.0285 -0 -0 -2.42756 0.16058 0 0 0 0 0 0.01509 -0.01405 0.06686 0.83347 0 -0.20674 0 0.18072 -0.26535 0.33035 -4.68273
GLU_1485 -7.01249 0.43827 8.14742 -0.2213 0.03618 0.32243 3.84499 -3.66007 -0.02093 -0.161 -5.13434 -0.61341 0 0 0 0 0 0.00684 -0.0165 0.02967 0 3.01735 -0.21999 0 -2.7348 -0.28232 0.38013 -3.85385
ASN_1486 -6.02711 0.32376 6.28709 -0.18011 0.04135 0.26809 2.38065 -2.9009 -0.00092 -0.02394 -2.08441 -0.30717 0 0 0 0 0 0.01775 -0.00556 0.005 0 1.49215 0.40807 0 -0.93687 -0.16496 0.40674 -1.0013
MET_1487 -9.48029 1.23417 4.84657 -0.43446 0.15079 0.16506 2.41549 -2.94936 -0.01405 -0.09191 -1.2996 0.20933 0 0 0 0 0 0.03322 0.25931 0.00829 2.48329 0 -0.1414 0 0.60916 -0.01646 0.54359 -1.46927
ILE_1488 -8.74883 1.34408 4.29782 -0.51388 0.37358 0.10204 2.67488 -2.92566 -0 -0 -1.91765 0.13172 0 0 0 0 0 0.00469 0.04865 0.25591 0.50761 0 -0.50314 0 0.73287 -0.04569 0.74165 -3.43936
ASN_1489 -8.03552 0.98719 6.87021 -0.19191 0.05673 0.29135 2.97529 -3.5005 -0.00591 -0.08882 -2.58354 -0.33982 0 0 0 0 0 0.08143 0.02805 0.00743 0 1.50759 0.01408 0 -0.93687 0.01289 0.79458 -2.05608
ASP_1490 -6.36335 0.73887 8.56616 -0.2207 0.00694 0.7278 3.35759 -3.61625 -0.01934 -0.16393 -4.33202 0.07597 0 0 0 -0.19051 0 0.13178 -0.06801 0.20979 0 3.68564 -0.06369 0 -2.3716 -0.22101 0.71735 0.58749
PHE_1491 -5.66833 0.86153 4.44963 -0.57973 0.02652 0.26615 2.62293 -2.54353 -0 -0 -1.95936 -0.05363 0 0 0 0 0 0.04441 -0.05852 0.07356 0 2.16124 0.11751 0 1.0402 -0.31159 0.58625 1.07523
HIS_1492 -8.57778 1.13812 6.68453 -0.36579 0.02393 0.43879 3.03404 -3.46724 -0 -0 -2.81433 -0.34653 0 0 0 0 0 0.04909 0.16096 0.00428 0 2.44203 -0.07626 0 -0.45461 -0.34573 0.58998 -1.88252
ARG_1493 -7.27202 1.2958 7.31835 -0.73328 0.13733 0.49034 2.69902 -3.35561 -0.00591 -0.03891 -2.79022 0.4472 0 0 0 -0.66884 0 0.03019 -0.06233 0.37954 1.87356 0 -0.1316 0 -1.2888 -0.4374 0.86802 -1.24555
ALA_1494 -3.49386 0.75632 2.81608 -0.02746 0.00542 0 1.61848 -1.69495 -0 -0 -1.69832 -0.42788 0 0 0 0 0 0.03455 -0.0684 0 0 0 0.08021 0 1.8394 -0.55393 0.76964 -0.04468
ILE_1495 -5.67747 0.50188 2.82337 -0.46882 0.35058 0.0861 2.28668 -1.87975 -0 -0 -2.82647 -0.02888 0 0 0 0 0 0.03431 0.19132 0.14692 0.39276 0 0.11353 0 0.73287 5.25175 0.57905 2.60971
LEU_1496 -4.2659 0.38164 3.02307 -0.50819 0.27402 0.13688 1.54317 -1.57549 -0.00424 -0.02529 -1.63594 0.07825 0 0 -0.40195 0 0 0.13943 0.04283 0.00416 0.74651 0 -0.04114 0 0.18072 5.68719 0.63349 4.41322
ARG_1497 -5.06237 0.30951 5.21854 -0.95852 0.34552 0.71969 2.38161 -2.4969 -0.03247 -0.19772 -2.73473 -0.18305 0 0 -0.40195 0 0 0.11072 0.18155 0.03043 3.0283 0 -0.23048 0 -1.2888 0.72475 0.47682 -0.05956
THR_1498 -3.58589 0.25075 3.28815 -0.20787 0.21955 0.0782 1.6332 -1.82154 -0 -0 -0.87301 -0.50316 0 0 0 0 0 0.08533 -0.01132 0.0103 0.06188 0 0.0204 2.28256 -1.0874 0.68152 0.4506 0.97227
GLN_1499 -4.84514 0.18112 4.13751 -0.7981 0.06255 0.82133 1.82076 -2.18857 -0.01544 -0.13798 -1.70357 -0.76854 0 0 -0.89426 0 0 0.02376 0.03549 0.02581 0 2.82088 -0.13698 0 -0.18838 -0.05166 0.4371 -1.36231
SER_1500 -4.06219 0.23026 4.7784 -0.0236 0 0.02144 1.88121 -2.29136 -0 -0 -1.36146 -0.37139 0 0 0 0 0 0.00495 -0.02265 0.00421 0.47103 0 0.31165 0.6101 -0.77834 -0.11722 0.242 -0.47296
ALA_1501 -5.40643 0.38512 4.87411 -0.02171 0 0 2.81077 -2.83293 -0 -0 -2.07588 -0.34809 0 0 0 0 0 0.00377 -0.01723 0 0 0 -0.20507 0 1.8394 -0.13278 0.23592 -0.89104
MET_1502 -8.96258 0.68158 5.77509 -0.32814 0.06046 0.08973 2.79616 -3.08883 -0 -0 -2.0184 -0.01389 0 0 0 0 0 0.00748 0.09147 0.0214 1.7737 0 0.07391 0 0.60916 -0.09148 0.26376 -2.25941
PHE_1503 -6.2656 0.31942 5.44835 -1.09965 0.13302 0.4603 2.56983 -2.89069 -0 -0 -2.20297 0.02863 0 0 0 0 0 0.00657 -0.00067 0.1441 0 1.82449 -0.38706 0 1.0402 0.06254 0.28807 -0.52113
ASN_1504 -7.49605 0.75695 5.99878 -0.18205 0.03254 0.26768 2.99734 -3.30802 -0 -0 -2.53358 -0.31911 0 0 0 0 0 0.00644 0.07633 0.0095 0 1.45728 0.32508 0 -0.93687 0.00833 0.42433 -2.41508
GLN_1505 -6.76268 0.61405 5.69734 -0.26201 0.04639 0.22322 2.88473 -3.0814 -0.00136 -0.02127 -2.56413 -0.46639 0 0 0 0 0 0.00726 0.08841 0.30735 0 2.74463 -0.05695 0 -0.18838 -0.0932 0.4126 -0.47179
VAL_1506 -7.43459 0.50928 4.54546 -0.31444 0.2059 0.07244 3.12339 -2.98164 -0 -0 -2.21884 -0.2156 0 0 0 0 0 0.01004 -0.04582 0.00094 0.1105 0 -0.26989 0 1.9342 -0.18608 0.33641 -2.81837
LEU_1507 -7.18219 0.42161 4.29037 -0.69817 0.2095 0.27503 2.82988 -2.61485 -0 -0 -3.17749 0.10742 0 0 0 0 0 0.01045 0.04178 0.0232 0.94989 0 -0.22615 0 0.18072 -0.17389 0.32203 -4.41086
ILE_1508 -7.95053 0.43086 5.46432 -0.49428 0.3446 0.10186 2.93431 -3.01577 -0 -0 -3.21065 -0.04887 0 0 0 0 0 0.00203 -0.04323 0.04389 0.54599 0 -0.4297 0 0.73287 -0.08683 0.35912 -4.32002
LEU_1509 -9.18417 0.97588 5.17238 -0.47278 0.15974 0.10359 3.16646 -3.24161 -0 -0 -2.0042 0.23418 0 0 0 0 0 0.00381 0.21794 0.13076 0.38784 0 -0.25977 0 0.18072 -0.14026 0.41438 -4.1551
PHE_1510 -6.36269 0.409 4.99953 -1.08582 0.11212 0.41632 2.71603 -2.74883 -0 -0 -2.72324 -0.04268 0 0 0 0 0 0.00334 -0.00679 0.45053 0 1.83696 -0.432 0 1.0402 -0.13021 0.33115 -1.21708
CYS_1511 -7.04952 0.5618 5.10289 -0.05031 0 0.01719 2.83813 -2.72668 -0 -0 -2.92477 -0.00879 0 0 0 0 0 0.00569 0.02828 0.02879 0.33501 0 0.28966 0 3.6196 0.00687 0.36294 0.4368
THR_1512 -7.06985 0.76312 6.74974 -0.1992 0.12523 0.07121 3.49638 -3.23379 -0.00987 -0.11101 -3.89285 -0.00041 0 0 0 0 0 0.0117 0.02759 0.0329 0.05282 0 -0.01221 2.30875 -1.0874 0.10779 0.42602 -1.44331
LEU_1513 -6.7309 0.66537 4.34226 -0.49418 0.32141 0.11869 2.58817 -2.57865 -0.00892 -0.07379 -1.96945 0.2436 0 0 0 0 0 0.01257 0.06247 0.02804 0.29369 0 -0.30285 0 0.18072 -0.06553 0.3778 -2.98951
LEU_1514 -5.59985 0.34264 4.86338 -0.66397 0.16991 0.22033 2.71781 -2.5471 -0 -0 -2.84673 0.12157 0 0 0 0 0 0.01115 0.03063 0.02303 0.82262 0 -0.20363 0 0.18072 -0.17638 0.38859 -2.14528
CYS:disulfide_1515 -7.87542 0.78511 5.97653 -0.04238 0.00032 0.01942 2.86586 -3.15052 -0 -0 -3.29852 -0.36946 0 0 0 0 -0.54607 0.02367 0.10074 0.00448 0.38526 0 0.31847 0 3.6196 -0.0401 0.43685 -0.78616
LEU_1516 -7.23544 0.49436 3.69487 -0.63588 0.12222 0.20775 2.25215 -2.62499 -0 -0 -2.27602 0.07056 0 0 0 0 0 0.01191 -0.016 0.01368 0.83847 0 -0.20493 0 0.18072 -0.04964 0.4362 -4.72
VAL_1517 -7.19398 0.95477 4.05196 -0.31344 0.25719 0.07215 2.93183 -2.74523 -0 -0 -3.09646 -0.19867 0 0 0 0 0 0.00149 -0.05388 0.08665 0.11133 0 -0.37914 0 1.9342 -0.01522 0.43113 -3.16332
PHE_1518 -8.74094 0.69202 4.63847 -0.81583 0.02703 0.26519 2.89159 -2.7598 -0 -0 -3.11479 -0.02766 0 0 0 0 0 0.00654 -0.01222 0.00515 0 1.79274 -0.46243 0 1.0402 0.00897 0.32567 -4.24009
THR_1519 -6.22623 0.32748 5.85233 -0.20016 0.11151 0.07262 3.42771 -2.97687 -0 -0 -4.02438 -0.05865 0 0 0 -0.01554 0 0.01909 0.02788 0.02252 0.06588 0 -0.00713 2.27385 -1.0874 0.07087 0.29006 -2.03455
GLY_1520 -4.47312 0.19372 4.48674 -5e-05 0 0 2.18382 -2.33683 -0.00643 -0.04078 -2.16473 -0.41779 0 0 0 0 0 0.00672 -0.05472 0 0 0 0.35313 0 0.83697 0.53188 0.26775 -0.63373
THR_1521 -8.04929 0.53842 6.86679 -0.20175 0.11033 0.07093 3.72767 -3.47504 -0.01086 -0.16393 -4.40129 0.00893 0 0 0 0 0 0.01013 -0.01895 0.00031 0.06125 0 0.02683 2.29472 -1.0874 0.59305 0.244 -2.85515
CYS_1522 -7.35609 0.5291 4.00031 -0.04576 0 0.01466 2.27706 -2.2483 -0 -0 -3.18973 0.02876 0 0 0 0 0 0.00633 0.0113 0.06286 0.29713 0 0.28508 0 3.6196 0.31728 0.32029 -1.07012
GLY_1523 -3.98637 0.12373 4.17505 -5e-05 0 0 2.02949 -2.22066 -0 -0 -2.41433 -0.40491 0 0 0 0 0 0.01284 -0.06518 0 0 0 0.37654 0 0.83697 0.68324 0.25122 -0.6024
ILE_1524 -8.05953 0.68186 4.13647 -0.52125 0.36711 0.10374 2.54246 -2.71472 -0 -0 -2.32124 0.04623 0 0 0 0 0 0.009 -0.05948 0.04157 0.51576 0 -0.48362 0 0.73287 0.51539 0.38167 -4.08571
GLN_1525 -7.59777 0.52365 7.14546 -0.43114 0.15587 0.30572 2.75744 -3.51286 -0.01791 -0.16199 -1.62808 -0.79641 0 0 0 0 0 0.00448 -0.01834 0.00504 0 3.38865 -0.08286 0 -0.18838 -0.06148 0.53945 0.32854
HIS_1526 -9.08709 0.97433 7.49693 -0.65762 0.01468 0.67241 3.67931 -3.96091 -0.01002 -0.05874 -3.35601 -0.27178 0 0 -0.90525 0 0 0.00357 -0.01066 0.07754 0 1.68034 -0.19645 0 -0.45461 -0.04661 0.57939 -3.83725
LEU_1527 -7.32449 0.7758 3.81649 -0.50211 0.32299 0.12508 2.14935 -2.59181 -0 -0 -1.65687 0.25664 0 0 0 0 0 0.0099 -0.07298 0.00059 0.27354 0 -0.28922 0 0.18072 -0.14184 0.62852 -4.0397
GLU_1528 -8.31516 0.66434 9.9899 -0.38714 0.04497 0.73489 5.00158 -4.40923 -0.01427 -0.1311 -4.98782 -0.38586 0 0 -1.09899 -0.75537 0 0.01104 0.11472 0.34967 0 3.24804 -0.10033 0 -2.7348 -0.29226 0.64801 -2.80517
ARG_1529 -7.83601 0.71177 7.34263 -0.76068 0.12055 0.45442 3.63613 -3.37396 -0.02043 -0.13413 -4.48336 0.20006 0 0 -0.6404 -1.00667 0 0.02308 -0.08512 0.18965 2.96175 0 -0.11409 0 -1.2888 -0.35124 0.74772 -3.70716
ALA_1530 -3.88679 0.7621 1.52791 -0.02725 0.00268 0 1.65953 -1.54782 -0.00946 -0.0491 -1.06494 -0.41288 0 0 0 0 0 0.04001 0.06004 0 0 0 -0.01991 0 1.8394 -0.5278 0.58436 -1.06993
GLY_1531 -2.30179 0.3207 3.26527 -0.00107 0 0 1.29716 -1.54473 -0 -0 0.30967 -0.27454 0 0 0 0 0 0.26878 -0.08983 0 0 0 -1.39486 0 0.83697 0.65124 0.32286 1.66583
GLU_1532 -2.14228 0.1748 2.41045 -0.40361 0.09891 0.80436 0.93117 -0.98042 -0 -0 0.74765 -1.05614 0 0 0 0 0 0.1189 0.02512 0.00195 0 3.58262 -0.03221 0 -2.7348 0.91806 0.21768 2.68223
ASN_1533 -3.88162 0.30142 3.53822 -0.24309 0.01451 0.44854 0.67875 -1.81071 -0 -0 -0.09063 -0.48409 0 0 0 0 0 0.06142 -0.11117 0.00206 0 2.6158 -0.00117 0 -0.93687 -0.05279 0.17998 0.22856
LEU_1534 -5.98148 0.28773 2.6095 -0.481 0.1515 0.09583 1.17341 -1.7188 -0.01148 -0.12121 -0.25004 0.24046 0 0 0 0 0 0.06909 0.02946 0.16497 0.43968 0 -0.37168 0 0.18072 -0.20316 0.31511 -3.38137
SER_1535 -5.79998 0.69058 6.1275 -0.02745 0 0.0636 3.29893 -2.82641 -0.00037 -0.00136 -3.5599 -0.52119 0 0 -0.50299 -0.32788 0 0.05635 -0.01736 0.03647 0.1752 0 -0.44976 0.60105 -0.77834 -0.4318 0.45333 -3.7418
LEU_1536 -7.13467 0.70839 3.35237 -0.70662 0.2618 0.2691 2.39357 -2.4109 -0 -0 -2.12831 0.13451 0 0 -0.537 0 0 0.13351 -0.0195 0.05621 0.86494 0 -0.20777 0 0.18072 -0.29612 0.45702 -4.62876
LEU_1537 -6.03463 0.63316 3.11745 -0.49223 0.31936 0.12895 2.2058 -2.14199 -0 -0 -0.98593 0.16697 0 0 0 0 0 0.02994 0.27491 0.00558 0.31861 0 -0.28627 0 0.18072 -0.18159 0.56713 -2.17404
THR_1538 -6.16713 0.63806 5.16698 -0.20499 0.14851 0.07505 3.05416 -2.72194 -0.00037 -0.00136 -2.03743 -0.20718 0 0 -0.50299 -0.32788 0 0.00557 0.08674 0.00557 0.08654 0 -0.01679 2.29293 -1.0874 -0.11882 0.50189 -1.33229
SER_1539 -7.27355 0.46512 6.73086 -0.03087 0 0.07077 3.40818 -3.3065 -0.01822 -0.26819 -3.3929 -0.46339 0 0 0 0 0 0.0275 0.03155 0.01937 0.89345 0 0.31348 0.77804 -0.77834 0.06477 0.36043 -2.36843
PHE_1540 -7.46135 0.61099 4.69383 -0.83354 0.03274 0.28707 2.74705 -2.84761 -0 -0 -2.18982 -0.02515 0 0 0 0 0 0.02429 0.06758 0.21088 0 1.86371 -0.33446 0 1.0402 -0.00638 0.30687 -1.81309
TYR_1541 -10.1721 1.54834 5.9215 -0.8288 0.07941 0.22607 3.90504 -3.62333 -0.01191 -0.15338 -2.50299 -0.29951 0 0 0 0 0 0.01484 0.03355 6e-05 0 1.94433 -0.49562 0.05105 1.2797 0.09461 0.50739 -2.48173
PHE_1542 -10.6525 1.66974 4.58514 -0.98051 0.09249 0.32559 3.27363 -3.31405 -0 -0 -3.71175 -0.03156 0 0 0 0 0 0.00421 -0.01846 0.081 0 1.79693 -0.50995 0 1.0402 0.21969 0.66023 -5.46987
CYS_1543 -9.04065 0.9935 5.7442 -0.0481 0 0.01753 3.2269 -3.11172 -0.00736 -0.10426 -3.42811 0.02525 0 0 0 0 0 0.0064 0.01691 1e-05 0.32122 0 0.26012 0 3.6196 0.30941 0.63011 -0.56903
ILE_1544 -8.74817 0.84637 3.79084 -0.67361 0.57719 0.1595 3.015 -2.78432 -0 -0 -3.59221 0.15817 0 0 0 0 0 0.00635 -0.06461 0.01887 0.56602 0 -0.37772 0 0.73287 0.17688 0.79372 -5.39887
VAL_1545 -8.47255 0.6496 3.87123 -0.29455 0.11079 0.06163 3.30553 -3.16502 -0 -0 -3.35478 -0.13007 0 0 0 0 0 0.00669 0.10781 0.00321 0.16257 0 -0.19666 0 1.9342 -0.14961 0.87813 -4.67184
THR_1546 -7.14606 0.5827 4.69066 -0.19422 0.12314 0.06654 3.35062 -2.85398 -0.00185 -0.01332 -3.74975 0.03091 0 0 0 -0.5744 0 0.01688 0.01444 0.00022 0.05649 0 -0.00862 2.29995 -1.0874 0.10844 0.69273 -3.5959
PHE_1547 -9.16025 1.98085 1.76324 -0.53764 0.12598 0.22805 1.80728 -2.2542 -0.00678 -0.10417 -0.80975 -0.09477 0 0 0 0 0 0.01372 -0.04978 0.00736 0 2.89516 0.19637 0 1.0402 0.08723 0.62247 -2.24945
SER_1548 -5.64279 0.83855 4.45987 -0.03897 0.01579 0.02849 2.3652 -2.50284 -0 -0 -2.36178 0.06726 0 0 0 0 0 0.01184 -0.07282 0.15926 0.65687 0 -0.11109 1.73456 -0.77834 -0.28947 0.64794 -0.81248
THR_1549 -5.52969 0.78921 4.96071 -0.14804 0.08055 0.10149 2.62657 -2.65695 -0.01941 -0.25264 -1.62379 -0.43194 0 0 0 0 0 0.01532 -0.05868 0.10077 0.94082 0 1.42537 2.85284 -1.0874 1.04653 0.50939 3.64104
VAL_1550 -7.2562 0.89668 1.48087 -0.32273 0.26147 0.07435 1.69159 -2.10531 -0 -0 -1.00013 -0.45872 0 0 0 0 0 0.01468 0.23886 0.09076 0.29671 0 -0.39869 0 1.9342 1.25567 0.73128 -2.57464
GLY_1551 -3.21828 0.29499 2.61167 -4e-05 0 0 1.14637 -1.61656 -0.00907 -0.10844 0.60522 -0.35033 0 0 0 0 0 0.05287 -0.16681 0 0 0 -0.78705 0 0.83697 -0.04836 1.31225 0.5554
TYR_1552 -9.0974 1.69801 1.49543 -0.69358 0.30882 0.34821 2.40266 -2.08962 -0 -0 -0.80201 -0.2146 0 0 0 -0.56981 0 0.05487 0.03832 0.0154 0 2.93742 0.1163 0.0395 1.2797 -0.21116 1.20474 -1.73881
GLY_1553 -2.31535 0.20197 2.34294 -5e-05 0 0 0.64223 -1.30416 -0 -0 0.11705 -0.36438 0 0 0 0 0 0.15271 -0.16286 0 0 0 -1.47447 0 0.83697 -0.62202 0.59759 -1.35183
ASP_1554 -3.44182 0.3787 4.49394 -0.18974 0.16415 0.63409 1.31938 -1.96735 -0.00437 -0.02727 -1.64063 -3.2873 0 0 -0.26594 0 0 0.094 0.09824 0.07354 0 4.56377 -0.12919 0 -2.3716 -0.64649 0.5738 -1.57808
VAL_1555 -5.34601 1.02225 1.61846 -0.28312 0.16861 0.06293 0.54672 -1.6394 -0.00437 -0.02727 -1.51032 -0.32668 0 0 -0.26594 0 0 0.01867 0.05257 0.01945 0.19352 0 -0.73444 0 1.9342 -0.32071 0.54458 -4.27628
THR_1556 -4.60833 0.49989 2.56684 -0.1174 0.06367 0.08755 0.40271 -1.48676 -0 -0 -0.31063 -0.4769 0 0 0 0 0 0.03711 0.17158 0.05752 0.17797 0 -0.29573 2.27373 -1.0874 -0.44113 1.0779 -1.4078
PRO_1557 -6.59117 0.9593 3.40336 -0.19535 0.00335 0.14126 0.86929 -1.32547 -0.00714 -0.11429 -1.06858 -0.00238 0 0 -0.6894 0 0 0.01553 0.18049 0.00111 0.48292 0 -0.80147 0 -2.4119 -0.46614 1.1638 -6.45288
LYS_1558 -3.8891 0.17141 4.49242 -0.50566 0.14491 0.32844 1.21877 -1.72211 -0.02124 -0.16388 -1.35138 -0.06882 0 0 -1.09899 0 0 0.02541 -0.01684 0.10461 1.59398 0 -0.22456 0 -1.5107 -0.00035 0.47248 -2.02121
ILE_1559 -7.63729 2.0381 3.3823 -0.5676 0.46445 0.11619 2.26602 -2.26158 -0.02627 -0.24735 -2.11857 0.16178 0 0 0 0 0 0.04238 0.16192 0.29265 1.48349 0 -0.42799 0 0.73287 0.19049 0.74923 -1.20479
TRP_1560 -6.71354 1.00405 3.20161 -1.10207 0.02717 0.32018 1.86626 -2.03383 -0.01254 -0.13828 -0.88625 -0.39319 0 0 0 0 0 0.03391 -0.05087 7e-05 0 1.76257 -0.53331 0 1.6906 5.95714 2.24716 6.24686
PRO_1561 -6.57968 1.5514 2.48901 -0.09985 0.00095 0.06123 1.23721 -1.39393 -0 -0 -0.76183 0.75384 0 0 0 0 0 0.04211 -0.08275 0.05843 0.43058 0 -0.1823 0 -2.4119 5.83526 2.1169 3.06467
SER_1562 -7.33801 0.95805 6.94656 -0.0265 0 0.06053 4.05331 -3.27147 -0.02355 -0.19304 -2.86718 -0.59446 0 0 0 -0.75537 0 0.03002 0.01536 0.00298 0.81256 0 0.33721 0.62687 -0.77834 0.27323 0.76356 -0.96769
GLN_1563 -8.53419 0.52954 7.11807 -0.26742 0.05564 0.22607 3.01432 -3.55398 -0.01254 -0.13828 -2.67115 -0.49785 0 0 -0.6894 0 0 0.01848 0.11076 0.03613 0 2.72178 -0.12997 0 -0.18838 0.27508 0.70323 -1.87406
LEU_1564 -6.47592 0.39012 4.21638 -0.66498 0.17963 0.22565 2.4113 -2.61041 -0.0097 -0.08709 -1.95385 0.1207 0 0 0 0 0 0.01641 0.05497 0.01241 0.83961 0 -0.22192 0 0.18072 -0.17894 0.6254 -2.92953
LEU_1565 -6.79053 0.33814 5.21791 -0.70142 0.25522 0.29721 2.91454 -2.90651 -0 -0 -2.5742 0.06429 0 0 0 0 0 0.01341 -0.01077 0.02357 0.97679 0 -0.23892 0 0.18072 -0.15469 0.42462 -2.67061
VAL_1566 -8.91503 0.93974 3.95325 -0.31181 0.17226 0.06827 3.42706 -3.00686 -0 -0 -2.63056 -0.106 0 0 0 0 0 0.01197 0.05967 0.0334 0.08018 0 -0.25293 0 1.9342 -0.18495 0.43594 -4.29219
VAL_1567 -8.16849 1.3025 3.85548 -0.32689 0.28224 0.07312 2.85293 -2.81113 -0 -0 -2.82718 -0.07002 0 0 0 0 0 0.00501 -0.01344 0.0543 0.09546 0 -0.20844 0 1.9342 -0.12981 0.60287 -3.49728
ILE_1568 -5.95208 0.34602 4.8491 -0.49211 0.31587 0.09912 2.6716 -2.66185 -0 -0 -1.97185 0.0558 0 0 0 0 0 0.0147 -0.05366 0.0539 0.49629 0 -0.44243 0 0.73287 -0.02052 0.47943 -1.47981
MET_1569 -8.32177 0.45657 3.93735 -0.47639 0.116 0.06929 2.75845 -2.59365 -0 -0 -2.93944 -0.19116 0 0 0 0 0 0.01118 0.05517 0.07864 2.15515 0 0.01999 0 0.60916 0.09295 0.27403 -3.88848
ILE_1570 -9.22824 1.22556 3.70922 -0.52116 0.54224 0.10294 3.07434 -3.0118 -0 -0 -2.34782 0.08064 0 0 0 0 0 0.00482 -0.06467 0.04462 0.51062 0 -0.46803 0 0.73287 0.08348 0.24441 -5.28596
CYS_1571 -5.33967 0.30197 3.79394 -0.04917 0 0.01621 1.93304 -2.12834 -0 -0 -1.96841 0.02645 0 0 0 0 0 0.0081 0.03873 0.01634 0.28907 0 0.27198 0 3.6196 0.12396 0.22397 1.17778
VAL_1572 -5.1323 0.47562 4.26477 -0.30101 0.1914 0.06628 2.92803 -2.55791 -0 -0 -2.95819 -0.06938 0 0 0 0 0 0.0109 -0.02496 0.00406 0.05723 0 -0.42021 0 1.9342 0.15449 0.16731 -1.20968
ALA_1573 -6.03923 0.85359 3.7299 -0.02351 0 0 3.15545 -2.63221 -0 -0 -2.40077 -0.35533 0 0 0 0 0 0.01649 -0.05395 0 0 0 -0.39257 0 1.8394 -0.27525 0.32401 -2.25398
LEU_1574 -4.98017 0.44964 3.66953 -0.70893 0.32777 0.32552 1.59553 -2.06722 -0 -0 -1.83523 -0.06658 0 0 0 0 0 0.02649 -0.0863 0.00023 1.32938 0 -0.13813 0 0.18072 -0.40196 0.56498 -1.81472
VAL_1575 -6.3332 0.82122 3.37644 -0.2443 0.10791 0.03929 2.32481 -2.3237 -0 -0 -1.35482 0.00175 0 0 0 0 0 0.02369 0.00688 0.00751 0.93332 0 -0.33266 0 1.9342 0.07869 0.63362 -0.29933
VAL_1576 -6.26542 0.39368 3.65802 -0.31956 0.24961 0.07385 2.39613 -2.31257 -0.02282 -0.17107 -2.16902 -0.12281 0 0 0 0 0 0.03018 0.0617 0.02851 0.05227 0 -0.36868 0 1.9342 0.14649 0.5618 -2.16549
LEU_1577 -7.05055 1.48408 3.58459 -0.49014 0.2198 0.1148 2.67832 -2.45127 -0 -0 -2.54786 0.25217 0 0 0 0 0 0.0741 0.44354 0.04105 0.75982 0 -0.19989 0 0.18072 1.16766 1.71212 -0.02695
PRO_1578 -6.09699 1.15038 4.66798 -0.06823 0 0.04377 1.79342 -2.03486 -0 -0 -1.49196 0.65033 0 0 0 0 0 0.02617 -0.04104 0.0434 0.09862 0 0.64409 0 -2.4119 1.63072 1.85958 0.46349
LEU_1579 -6.90959 0.76576 4.18615 -0.52294 0.45007 0.12819 2.22246 -2.58622 -0.01298 -0.13952 -1.68192 0.29385 0 0 0 0 0 0.00682 -0.01444 0.00197 0.40298 0 -0.26388 0 0.18072 0.33054 0.68622 -2.47577
GLN_1580 -7.99021 0.59426 5.83339 -0.59459 0.05175 0.60585 3.17848 -3.12239 -0.03906 -0.33609 -2.5864 -0.32498 0 0 0 0 0 0.01756 0.12739 0.08481 0 3.18269 -0.10127 0 -0.18838 -0.25748 0.43998 -1.42469
PHE_1581 -8.16528 1.02423 4.66332 -0.99025 0.06291 0.38149 3.08451 -2.92695 -0.00256 -0.01978 -2.76208 -0.01216 0 0 0 0 0 0.02313 0.0002 0.14047 0 1.84139 -0.42517 0 1.0402 -0.10316 0.31773 -2.82779
GLU_1582 -5.98054 0.34067 6.21921 -0.21422 0.03094 0.30594 2.59421 -3.03332 -0.01298 -0.13952 -2.60624 -0.60787 0 0 0 0 0 0.01767 -0.01992 0.03778 0 3.02581 -0.2007 0 -2.7348 -0.24134 0.34985 -2.86938
GLU_1583 -5.73789 0.38207 5.27816 -0.44941 0.07152 0.87293 2.35027 -2.67648 -0 -0 -2.10556 -0.48352 0 0 0 0 0 0.01931 0.06193 0.01671 0 3.31949 -0.27765 0 -2.7348 -0.49814 0.36432 -2.22673
LEU_1584 -9.72921 0.9619 4.63907 -0.47991 0.15464 0.112 2.96642 -3.32116 -0 -0 -2.60514 0.2107 0 0 0 0 0 0.00991 -0.01047 0.2456 0.4419 0 -0.24921 0 0.18072 -0.36004 0.46135 -6.37093
VAL_1585 -8.02157 1.27751 4.20433 -0.33145 0.37011 0.07635 2.82458 -2.882 -0 -0 -2.56921 -0.15834 0 0 0 0 0 0.03925 -0.05831 0.03438 0.04488 0 -0.31967 0 1.9342 -0.15051 0.63671 -3.04876
TYR_1586 -5.5711 0.30293 5.04639 -0.58869 0.14819 0.29386 2.38246 -2.5922 -0 -0 -2.40018 -0.29186 0 0 0 0 0 0.05798 0.0167 0.04633 0 2.98718 0.01289 0.00119 1.2797 -0.14227 0.47594 1.46546
LEU_1587 -8.12752 0.91744 4.83789 -0.48933 0.20901 0.1121 2.75025 -2.97331 -0 -0 -2.1952 0.2348 0 0 0 0 0 0.0039 -0.01747 0.20294 0.40435 0 -0.26582 0 0.18072 -0.24179 0.29351 -4.16353
TRP_1588 -8.8574 0.60256 4.21925 -0.65852 0.08952 0.34582 2.33291 -2.9516 -0.02014 -0.15823 -1.36838 -0.38817 0 0 0 0 0 0.00676 0.01774 0.00204 0 2.9445 -0.09397 0 1.6906 -0.23745 0.32136 -2.1608
MET_1589 -4.99752 0.28966 5.35796 -0.3115 0.0844 0.02768 2.70576 -2.44366 -0 -2e-05 -3.25911 0.01272 0 0 0 0 0 0.02001 -0.02969 0.02929 1.07531 0 0.11884 0 0.60916 0.02874 0.27942 -0.40254
GLU_1590 -5.55407 0.24842 7.08374 -0.59514 0.09597 1.07052 3.54045 -3.00445 -0.02543 -0.18462 -4.20346 -0.66922 0 0 0 -0.45446 0 0.08638 -0.02087 0.00351 0 3.5984 -0.29994 0 -2.7348 -0.17887 0.25203 -1.94589
ARG_1591 -7.95917 0.49203 6.51054 -0.59339 0.06384 0.36143 1.8477 -3.01519 -0.01485 -0.13461 -0.67172 0.35549 0 0 0 0 0 0.24351 -0.10379 0.17622 2.50932 0 -0.10712 0 -1.2888 -0.56107 0.36296 -1.52666
GLN_1592 -3.19068 0.25202 3.99828 -0.65904 0.08927 0.72605 1.43847 -1.87779 -0.02014 -0.15823 -0.18781 -0.619 0 0 0 0 0 0.05112 0.04393 0.00195 0 2.41427 -0.14322 0 -0.18838 -0.07222 0.30272 2.20159
LYS_1593 -3.83612 0.17343 5.83775 -0.58384 0.15232 0.28945 2.04778 -2.20921 -0.01516 -0.04743 -3.52145 0.03175 0 0 0 -0.3383 0 0.03184 -0.02471 0.07906 3.15611 0 0.00801 0 -1.5107 0.15878 0.20898 0.08834
SER_1594 -4.13311 0.29225 5.12406 -0.02631 0 0.04054 2.57105 -2.21099 -0.0001 -0.00037 -2.84595 -1.15774 0 0 0 -0.45446 0 0.01709 -0.02948 0.00893 0.63882 0 0.12582 0.80655 -0.77834 0.30805 0.50415 -1.19955
GLY_1595 -2.76573 0.0668 2.66263 -0.00017 0 0 0.97681 -1.50035 -0 -0 -0.23741 -0.16434 0 0 0 0 0 0.06619 -0.09164 0 0 0 -0.91967 0 0.83697 0.3336 0.52947 -0.20685
GLY_1596 -2.38085 0.27457 2.52929 -0.00046 0 0 1.32838 -1.31397 -0.0006 -0.00337 -1.73892 -0.19042 0 0 -1.40008 0 0 0.18123 -0.00944 0 0 0 -1.53003 0 0.83697 0.1845 0.23168 -3.00152
ASN_1597 -3.48312 0.09676 1.93007 -0.34905 0.07691 0.67172 0.56355 -1.13855 -0 -0 -0.45868 -0.56608 0 0 0 0 0 0.34466 -0.01112 1e-05 0 1.67338 0.02685 0 -0.93687 0.14866 0.14423 -1.26668
TYR_1598 -8.70579 0.57249 4.113 -0.65814 0.08592 0.13732 2.09621 -2.50458 -0.00626 -0.03922 -1.5955 -0.39902 0 0 0 0 0 0.01377 -0.0643 0.07715 0 2.90283 0.00889 0.03708 1.2797 0.12001 0.34748 -2.18099
SER_1599 -3.82296 0.28503 4.56778 -0.03186 0 0.05538 2.68878 -2.13215 -0 -0 -2.68003 -0.96873 0 0 -0.80104 0 0 0.01522 -0.06855 0.04096 0.82038 0 0.0226 0.61151 -0.77834 -0.1163 0.42805 -1.86426
ARG_1600 -4.53889 0.33026 4.51213 -0.74036 0.13725 0.49283 1.73685 -2.20163 -0 -0 -0.5257 0.3505 0 0 0 0 0 0.03813 -0.11827 0.019 1.84693 0 -0.12249 0 -1.2888 -0.49718 0.2626 -0.30685
HIS_D_1601 -4.43975 0.33716 4.88984 -0.38429 0.0083 0.47656 1.61357 -2.22216 -0.01701 -0.09523 -0.17165 -0.42965 0 0 -0.80104 0 0 0.01896 0.168 0.00053 0 2.22128 0.00675 0 -0.45461 -0.37743 0.21988 0.568
ARG_1602 -7.54682 0.41498 7.76019 -0.44862 0.04253 0.22338 3.65846 -3.38226 -0.0117 -0.07289 -4.19864 0.27782 0 0 0 -0.67914 0 0.04802 -0.04143 0.12481 2.01394 0 -0.08288 0 -1.2888 -0.01632 0.55022 -2.65515
ALA_1603 -4.75347 0.36677 3.00141 -0.02335 0 0 1.76226 -2.09968 -0 -0 0.08651 -0.38021 0 0 0 0 0 0.02707 -0.08482 0 0 0 -0.39832 0 1.8394 -0.20914 0.55728 -0.30829
GLN_1604 -3.38439 0.39059 3.43508 -0.70888 0.11283 0.78991 1.39884 -1.73731 -0 -0 -1.46069 -0.5421 0 0 0 -0.4103 0 0.02513 0.01556 0.00952 0 2.31665 -0.21629 0 -0.18838 -0.66429 0.44753 -0.37099
THR_1605 -3.28041 0.28954 3.85874 -0.10809 0.04377 0.06222 1.94149 -1.81665 -0.00601 -0.03658 -1.14571 -0.91363 0 0 0 -0.65894 0 0.15128 0.00923 0.00863 0.12406 0 -0.66703 2.29075 -1.0874 -0.18509 0.69029 -0.43555
GLU_1606 -5.72641 0.49938 6.62369 -0.34283 0.06207 0.6237 2.35345 -2.57466 -0.03061 -0.13782 -2.24471 -0.74986 0 0 0 -0.27979 0 0.07164 0.05716 0.01023 0 3.32363 0.0285 0 -2.7348 0.14852 0.71291 -0.30659
LYS_1607 -5.36487 0.34418 4.47733 -0.48034 0.17527 0.25182 1.38514 -1.84696 -0.06151 -0.278 -2.37243 0.19376 0 0 0 0 0 0.0368 0.36843 0.12572 2.23686 0 -0.02818 0 -1.5107 -0.15525 0.48222 -2.02072
HIS_D_1608 -8.82941 0.86491 6.5139 -0.72778 0.03974 0.69474 2.8552 -3.58716 -0.00028 -0.001 -3.02024 -0.47293 0 0 0 0 0 0.03737 0.08725 0.20157 0 3.39132 -0.41429 0 -0.45461 -0.0123 1.00868 -1.82533
VAL_1609 -7.77462 0.81719 2.14983 -0.25589 0.1362 0.05023 2.43439 -2.5056 -0.01079 -0.038 -2.83209 -0.15871 0 0 0 0 0 0.04008 -0.07586 0.07871 0.43517 0 -0.79152 0 1.9342 -0.04453 1.07365 -5.33795
VAL_1610 -7.61167 0.85653 2.52465 -0.26535 0.1506 0.05491 2.42048 -2.34903 -0.00229 -0.00803 -2.8105 -0.13133 0 0 0 0 0 0.02916 -0.04588 0.05522 0.29904 0 -0.7446 0 1.9342 -0.39089 0.43576 -5.59902
LEU_1611 -7.60536 0.66198 2.14355 -0.50819 0.12312 0.11273 2.60764 -2.15997 -0.02042 -0.07304 -2.89377 0.18268 0 0 0 0 0 0.08026 -0.04469 0.07237 0.66868 0 -0.33122 0 0.18072 -0.21619 0.54489 -6.47424
CYS_1612 -6.40724 0.3014 3.70099 -0.05325 0.00134 0.01785 2.41935 -2.06802 -0.00229 -0.00803 -2.99706 -0.63362 0 0 0 0 0 0.04078 -0.0641 0.04271 0.5656 0 0.13685 0 3.6196 0.25431 0.38361 -0.74921
VAL_1613 -6.65063 0.78347 2.12175 -0.31194 0.19735 0.06781 1.77136 -2.0202 -0.00963 -0.03504 -1.30737 -0.65501 0 0 0 0 0 0.1237 -0.01145 0.03371 0.29079 0 -0.26914 0 1.9342 0.04928 0.3963 -3.50068
SER_1614 -3.13288 0.15117 2.78748 -0.02766 0.00411 0.02614 0.52552 -1.22268 -0 -0 -0.83952 -0.09012 0 0 0 -0.4058 0 0.04223 -0.02436 0.00339 0.61237 0 -0.22993 0.63278 -0.77834 -0.47546 0.48241 -1.95915
SER_1615 -3.08067 0.2217 2.16841 -0.02784 7e-05 0.0475 0.77275 -1.24262 -0.00991 -0.06358 -0.17285 -0.9353 0 0 0 0 0 0.00722 -0.02409 0.01366 0.13495 0 -0.33959 0.6223 -0.77834 0.04567 0.25772 -2.38286
LEU_1616 -5.73859 0.60623 -0.81046 -0.54008 0.18546 0.1258 0.15363 -0.84796 -0.00855 -0.04499 0.03833 0.22717 0 0 0 0 0 0.03952 -0.05029 0.09465 0.69965 0 -0.30378 0 0.18072 0.30185 0.24315 -5.44855
LYS_1617 -6.00912 0.87965 7.32755 -0.374 0.08265 0.1249 3.86616 -3.06981 -0.00883 -0.02806 -6.02512 0.16071 0 0 0 -0.42455 0 0.03027 0.07746 0.05621 2.37642 0 0.02545 0 -1.5107 -0.06199 0.71327 -1.79149
ILE_1618 -8.19085 1.37113 3.51929 -0.74582 0.57566 0.26783 2.37972 -2.32057 -0.02231 -0.10378 -2.20369 0.3816 0 0 -1.03182 0 0 0.058 -0.10885 0.00662 0.88204 0 0.14079 0 0.73287 -0.09258 0.94774 -3.55699
ASP_1619 -4.50534 0.40146 5.47147 -0.10916 0.00573 0.33306 1.77124 -2.38976 -0.02095 -0.17688 -1.16419 -0.4142 0 0 0 -0.46416 0 0.15873 -0.07325 0.00415 0 1.70163 0.0703 0 -2.3716 -0.23541 0.62839 -1.37874
LEU_1620 -5.25565 0.13888 4.28089 -0.45399 0.10059 0.09823 2.47012 -2.39264 -0 -0 -1.77612 0.1398 0 0 0 0 0 0.07569 0.01181 0.00724 0.40481 0 -0.2424 0 0.18072 -0.14475 0.64195 -1.71483
LEU_1621 -7.98457 0.83997 2.84617 -0.73563 0.29372 0.29006 2.46649 -2.48617 -0 -0 -1.73245 0.19315 0 0 0 0 0 0.02484 -0.01181 0.01966 0.77664 0 -0.20068 0 0.18072 0.08007 0.77441 -4.36543
MET_1622 -7.28746 0.72154 5.91902 -0.29851 0.03903 0.11199 2.64904 -2.98248 -0 -0 -2.76932 0.01747 0 0 0 0 0 0.00931 0.11362 0.65701 2.61615 0 -0.0928 0 0.60916 -0.07595 0.78487 0.74169
ASP_1623 -5.12073 0.24501 6.36752 -0.1039 0.01086 0.31626 2.38044 -2.88064 -0.03509 -0.18536 -1.11621 -0.25048 0 0 0 0 0 0.01429 0.05789 0.04882 0 1.80637 0.18299 0 -2.3716 -0.17525 0.55894 -0.24987
PHE_1624 -9.44646 1.02612 3.14563 -0.97246 0.11792 0.34709 2.49511 -2.7332 -0.00968 -0.05164 -2.86883 0.01709 0 0 0 0 0 0.01966 0.05615 0.00693 0 1.78999 -0.45044 0 1.0402 0.00748 0.35434 -6.109
LEU_1625 -9.16978 0.86497 2.82083 -0.49388 0.25112 0.11722 2.35716 -2.66448 -0 -0 -2.31417 0.23598 0 0 0 0 0 0.01411 -0.04202 0.02482 0.35319 0 -0.28382 0 0.18072 -0.05658 0.37473 -7.42987
ASN_1626 -5.27014 0.62791 5.66553 -0.17748 0.02185 0.2654 2.00151 -2.8068 -0.00068 -0.01326 -1.93358 -0.28099 0 0 0 0 0 0.00815 -0.01475 0.00189 0 1.44468 0.36894 0 -0.93687 -0.10198 0.37513 -0.75554
GLU_1627 -7.59193 0.46708 9.44407 -0.43735 0.09057 0.8718 3.88189 -4.13061 -0.01958 -0.12203 -4.37781 -0.42642 0 0 -1.1045 0 0 0.0141 -0.04507 0.02764 0 3.33667 -0.1398 0 -2.7348 0.07643 0.35579 -2.56388
PHE_1628 -9.768 1.02132 1.49588 -0.72949 0.03547 0.22858 2.52938 -2.27069 -0.02298 -0.13232 -2.16469 -0.0821 0 0 0 0 0 0.06225 0.01398 0.40785 0 2.16381 -0.33734 0 1.0402 -0.00389 0.49404 -6.01871
TYR_1629 -10.2384 1.2977 4.47353 -0.67401 0.05748 0.3608 3.01862 -3.17331 -0.01109 -0.07286 -2.92483 -0.24599 0 0 -1.06927 0 0 0.08022 0.09174 0.01315 0 2.07456 -0.11287 0.02993 1.2797 -0.15597 0.58672 -5.31447
ALA_1630 -3.88479 0.59616 2.4348 -0.02615 0.00144 0 1.5935 -1.75631 -0 -0 -1.03006 -0.42896 0 0 0 0 0 0.03653 -0.04835 0 0 0 0.02761 0 1.8394 -0.3735 0.33233 -0.68633
HIS_1631 -7.6216 0.89069 6.64576 -0.47504 0.01655 0.5098 3.39632 -3.317 -0.01502 -0.0852 -2.37465 -0.33844 0 0 0 -1.13312 0 0.02426 -0.04301 0.00121 0 2.45039 -0.0463 0 -0.45461 0.45645 0.96371 -0.54884
PRO_1632 -2.72877 0.54256 2.2428 -0.065 0 0.04108 1.1747 -1.00513 -0.00284 -0.03362 -0.49581 0.6144 0 0 0 0 0 0.11417 -0.14692 0.03193 0.16267 0 -0.3504 0 -2.4119 0.83342 1.11178 -0.37089
ARG_1633 -4.43217 0.50862 2.90959 -0.77673 0.11701 0.54076 0.65114 -1.39842 -0.00147 -0.00516 0.34015 0.53888 0 0 0 0 0 0.04695 -0.05439 0.09169 2.60953 0 -0.09927 0 -1.2888 -0.10271 0.40617 0.60136
LEU_1634 -9.46344 1.68725 2.48833 -0.52884 0.53311 0.15406 2.28545 -2.38054 -0.03551 -0.23578 -2.45856 0.09988 0 0 0 0 0 0.0095 -0.06556 0.02349 0.1875 0 -0.06832 0 0.18072 -0.46792 0.56047 -7.4947
GLN_1635 -5.52589 0.29561 6.51036 -0.68796 0.20956 0.76061 3.42407 -2.92048 -0.01409 -0.10533 -2.34307 -0.68695 0 0 -0.60473 -0.49235 0 4.3519 3.02462 0.10493 0 2.26782 -0.05592 0 -0.18838 -0.13762 15.943 23.1297
ASP_1636 -3.35222 0.29934 3.59721 -0.12497 0.04607 0.38166 0.83962 -1.57266 -0.03208 -0.1535 0.47468 -0.78508 0 0 0 0 0 1.02857 0.14916 0.0004 0 2.43532 -0.13722 0 -2.3716 -0.04512 16.2143 16.8919
TYR_1637 -9.66458 1.12919 2.76348 -0.60403 0.17478 0.26405 1.80558 -2.26838 -0.02197 -0.13325 -2.6771 -0.12011 0 0 -0.46454 0 0 0.07156 0.15678 0.24154 0 2.54763 -0.27125 0.04166 1.2797 -0.27365 1.08519 -4.9377
TYR_1638 -7.74883 0.47505 5.11909 -0.61229 0.12658 0.3132 3.25389 -2.82575 -0 -0 -3.65827 -0.16809 0 0 0 0 0 0.02374 -0.00825 0.00023 0 2.11298 -0.31409 0.08663 1.2797 -0.23284 0.6591 -2.11822
VAL_1639 -6.9304 0.86452 2.36952 -0.26515 0.15755 0.05523 2.75112 -2.2853 -0 -0 -2.93599 -0.24249 0 0 0 0 0 0.02028 -0.0329 0.04833 0.31163 0 -0.79742 0 1.9342 -0.33251 0.47249 -4.83728
VAL_1640 -7.65249 0.82095 2.53466 -0.26157 0.12702 0.05332 3.02275 -2.45142 -0.00784 -0.02497 -2.87659 -0.12314 0 0 0 0 0 0.0274 -0.05439 0.01044 0.31143 0 -0.71345 0 1.9342 -0.40884 0.47074 -5.26178
ILE_1641 -7.99569 0.67795 2.16723 -0.47761 0.35284 0.10494 2.63532 -2.23155 -0.00764 -0.0232 -2.52684 0.00551 0 0 0 0 0 0.01765 -0.04041 0.10138 0.36972 0 -0.75895 0 0.73287 -0.44552 0.40929 -6.93271
LEU_1642 -7.88486 0.46948 2.92929 -0.56382 0.21317 0.14148 2.28393 -2.59541 -0.0164 -0.11132 -2.53341 0.21057 0 0 0 0 0 0.01454 -0.05984 0.03094 0.66278 0 -0.32093 0 0.18072 -0.21419 0.38854 -6.77475
CYS_1643 -8.4618 1.5338 5.61316 -0.06465 0.0007 0.04233 3.27286 -2.89967 -0.0162 -0.10955 -2.62458 -0.31062 0 0 0 0 0 0.04573 -0.0168 0.00055 0.17954 0 -0.34893 0 3.6196 1.23851 1.10605 1.80004
PRO_1644 -4.8317 0.68011 2.61204 -0.08938 0.00176 0.05578 1.25464 -1.1859 -0 -0 -0.94306 0.62627 0 0 -0.60908 0 0 0.03318 -0.03856 0.01132 0.54804 0 -0.45451 0 -2.4119 1.02001 1.30359 -2.41734
THR_1645 -4.72529 0.18181 4.06009 -0.12085 0.11638 0.0788 1.78598 -1.99716 -0.01512 -0.10914 -1.68459 -0.58205 0 0 -0.33662 0 0 0.04618 0.05371 0.12888 0.03789 0 -0.48975 2.26754 -1.0874 -0.29561 0.54244 -2.14389
GLU_1646 -3.12461 0.15799 4.39478 -0.19873 0.03642 0.26454 0.97253 -1.62169 -0.00881 -0.09564 -2.63284 -0.39666 0 0 0 -0.3383 0 0.03893 0.12823 0.03503 0 3.20778 -0.06061 0 -2.7348 -0.25368 0.3647 -1.86543
MET_1647 -6.8743 1.40686 2.3069 -0.43195 0.20235 0.13201 0.73054 -1.24583 -0 -0 -0.98948 0.16842 0 0 -0.39835 0 0 0.04919 0.03997 0.13113 1.23987 0 0.14298 0 0.60916 -0.23286 0.61393 -2.39947
ASP_1648 -5.25818 0.37115 7.04441 -0.14506 0.0013 0.42975 3.24222 -2.99772 -0 -0 -5.35933 -0.89585 0 0 -0.98345 -0.35205 0 0.01569 0.06397 0.001 0 3.60416 0.07648 0 -2.3716 -0.24819 0.60406 -3.15726
VAL_1649 -5.9778 0.70168 5.37642 -0.36462 0.26882 0.0888 1.74335 -2.75215 -0 -0 -0.89489 -0.0722 0 0 0 0 0 0.01583 -0.10891 0.02759 0.72838 0 0.23232 0 1.9342 -0.28749 0.37812 1.03743
GLN_1650 -6.81965 0.95859 5.723 -0.50089 0.13677 0.41567 2.83904 -2.68663 -0.00236 -0.02485 -4.21401 0.23244 0 0 -2.01527 -0.35205 0 0.08915 -0.08498 0.19115 0 4.28247 -0.15743 0 -0.18838 -0.38413 0.45946 -2.10289
VAL_1651 -8.73012 1.70593 3.9861 -0.30996 0.29723 0.07087 2.99465 -2.82578 -0.00013 -0.00139 -2.18381 -0.31318 0 0 0 0 0 0.02767 -0.05399 0.01054 0.35016 0 -0.36159 0 1.9342 -0.17084 0.66413 -2.9093
ARG_1652 -8.5001 0.80759 8.44387 -0.65407 0.03755 0.39645 3.14977 -3.76135 -0 -0 -2.42665 0.26013 0 0 -0.39835 0 0 0.00982 0.00246 0.14518 1.50173 0 -0.16319 0 -1.2888 -0.07651 0.8925 -1.62198
ARG_1653 -9.31406 0.59862 8.33484 -0.49386 0.08913 0.27177 3.38473 -4.11442 -0.04358 -0.2585 -2.45484 0.39138 0 0 0 -0.68482 0 0.01592 -0.02567 0.17627 2.06416 0 -0.18634 0 -1.2888 -0.42975 0.76702 -3.20079
VAL_1654 -7.10279 0.75084 3.32789 -0.31187 0.21176 0.07119 2.83346 -2.5704 -0.019 -0.10956 -1.55824 -0.18503 0 0 0 0 0 0.07293 -0.04181 0.01234 0.18736 0 -0.38834 0 1.9342 -0.28481 0.41455 -2.75531
LEU_1655 -7.07391 0.47312 3.12239 -0.71871 0.28376 0.20353 1.89074 -2.36963 -0 -0 -0.95899 0.28924 0 0 0 0 0 0.0644 0.06724 0.22875 2.96655 0 -0.28265 0 0.18072 -0.20193 0.45126 -1.38413
GLN_1656 -6.1169 0.62903 5.45589 -0.28156 0.04528 0.22815 1.8195 -2.58103 -0.01621 -0.16452 -1.83516 -0.50917 0 0 0 0 0 0.02933 -0.03863 0.11019 0 2.84405 -0.1496 0 -0.18838 -0.45507 0.6035 -0.57133
ILE_1657 -9.61342 1.38483 6.36728 -0.50128 0.34534 0.12151 4.12736 -3.69939 -0.02471 -0.15559 -3.05104 0.28218 0 0 0 0 0 0.00997 0.0764 0.08675 0.52136 0 -0.15289 0 0.73287 -0.33124 1.5998 -1.8739
PRO_1658 -6.41345 0.81842 4.92901 -0.06954 2e-05 0.04387 2.34776 -2.02703 -0 -0 -1.87366 0.63081 0 0 -1.14529 0 0 0.02159 0.02199 0.00475 0.14895 0 -0.61935 0 -2.4119 0.19594 1.53357 -3.86352
LEU_1659 -5.62781 0.55668 4.07334 -0.4765 0.15212 0.09655 2.20822 -2.24904 -0 -0 -1.16843 0.28758 0 0 0 0 0 0.0213 0.08674 0.05968 0.65461 0 -0.21506 0 0.18072 0.23059 0.7084 -0.42032
TRP_1660 -11.9559 1.76442 4.73929 -0.98093 0.30728 0.45129 3.52033 -3.56234 -0 -0 -2.17811 -0.33116 0 0 0 0 0 0.02698 0.02994 0.24559 0 2.49516 -0.021 0 1.6906 -0.1662 1.02839 -2.89632
SER_1661 -4.07649 0.25119 4.97293 -0.04186 0 0.05985 2.19894 -2.27625 -0.02066 -0.1587 -2.04114 -0.59678 0 0 -0.61999 0 0 0.02519 -0.10332 0.38032 0.16088 0 -0.25442 2.05322 -0.77834 -0.45064 0.73748 -0.57859
GLN_1662 -4.1065 0.54376 4.98065 -0.2837 0.05054 0.27332 2.42606 -2.25264 -0.02456 -0.28995 -1.40111 -0.56604 0 0 -0.5253 -0.66087 0 0.07515 -0.03677 0.0477 0 3.64815 -0.14369 0 -0.18838 -0.1131 0.40487 1.85758
ARG_1663 -8.39058 0.509 6.44297 -0.60326 0.07241 0.40255 3.20375 -3.27173 -0.01956 -0.09182 -1.84807 0.39144 0 0 0 0 0 0.02379 -0.00563 0.06361 1.69153 0 -0.06533 0 -1.2888 0.12528 0.66056 -1.99791
VAL_1664 -6.38315 0.80659 1.35369 -0.27385 0.22583 0.0566 1.79673 -1.77699 -0 -0 -1.40027 -0.32853 0 0 0 0 0 0.00781 -0.06934 0.19292 0.24471 0 -0.77636 0 1.9342 -0.2975 0.61961 -4.06732
ILE_1665 -5.53682 0.62348 2.42158 -0.48121 0.37361 0.10756 2.16401 -1.90461 -0.02801 -0.10449 -2.61606 -0.03089 0 0 0 0 0 0.01269 -0.03455 0.04682 0.40755 0 -0.78095 0 0.73287 -0.43994 0.5274 -4.53995
TYR_1666 -8.27641 1.20445 2.56467 -0.74281 0.05375 0.14847 1.24501 -2.1552 -0.0055 -0.02864 -0.85228 -0.48018 0 0 -0.33662 0 0 0.02383 -0.0191 0.00309 0 2.63129 -0.0069 0.09458 1.2797 -0.27583 0.69488 -3.23574
LEU_1667 -7.79767 0.40456 3.35237 -0.46955 0.16827 0.105 2.30538 -2.80005 -0.01 -0.03634 -2.55911 -0.0128 0 0 0 0 0 0.03019 0.10043 0.06939 0.81141 0 -0.08895 0 0.18072 -0.05549 0.70144 -5.60083
GLN_1668 -6.57214 0.67955 5.90256 -0.30102 0.03786 0.15276 2.89948 -2.84099 -0.01918 -0.23319 -3.85734 -0.04407 0 0 -1.08511 0 0 0.04992 -0.02761 0.0264 0 2.97283 0.00244 0 -0.18838 -0.14769 0.69755 -1.89535
GLY_1669 -4.05938 0.46398 3.45887 -0.00121 0 0 1.57325 -1.8699 -0.00014 -0.00246 -1.83998 -0.33633 0 0 0 0 0 0.01181 -0.07331 0 0 0 -1.54051 0 0.83697 0.20579 0.44399 -2.72856
SER_1670 -4.64481 0.41423 5.10584 -0.02922 0 0.05223 2.87346 -2.28601 -0.01128 -0.09233 -2.43329 -1.11073 0 0 -1.91168 0 0 0.04152 -0.01286 0.0589 0.90773 0 -0.11852 0.60413 -0.77834 0.38129 0.21786 -2.77189
ALA_1671 -4.14864 0.29182 0.8523 -0.02579 0.00122 0 1.01352 -1.25209 -0 -0 0.36297 -0.42105 0 0 0 0 0 0.05111 -0.08719 0 0 0 -0.1105 0 1.8394 -0.18917 0.2207 -1.60137
LEU_1672 -7.04995 1.00765 1.5921 -0.51637 0.28502 0.14284 0.95341 -1.69437 -0.00948 -0.03282 -0.6739 0.12204 0 0 -0.9455 0 0 0.01976 -0.02825 0.06588 0.09006 0 -0.14206 0 0.18072 -0.53191 0.31824 -6.84689
LYS_1673 -5.34274 0.29944 6.01442 -0.31044 0.03848 0.16342 2.76268 -2.56538 -0 -0 -2.12804 -0.24683 0 0 0 0 0 0.01659 -0.02227 0.00611 2.39559 0 0.34642 0 -1.5107 -0.22882 0.34769 0.03563
ASP_1674 -5.33505 0.43436 5.47013 -0.11124 0.0061 0.33735 2.73908 -2.60157 -0.00948 -0.03282 -3.60273 -0.45555 0 0 0 -1.18687 0 0.12717 -0.08151 0.07651 0 1.70777 0.04308 0 -2.3716 -0.12249 0.21557 -4.75378
GLN_1675 -5.92465 0.34646 5.38439 -0.65747 0.39642 1.10616 1.61169 -2.52154 -0.03222 -0.25233 -1.49308 -2.32515 0 0 0 0 0 0.10762 -0.06602 0.04125 0 4.53953 -0.26575 0 -0.18838 -0.41437 0.27171 -0.33574
ASP_1676 -7.08893 0.56179 8.54183 -0.10737 0.00857 0.33008 4.14286 -3.88783 -0.01431 -0.12215 -6.15918 -0.01118 0 0 -0.96618 -0.32263 0 0.01897 0.22778 0.00092 0 2.13092 -0.22772 0 -2.3716 -0.35087 0.42765 -5.23855
LEU_1677 -9.34968 0.49472 3.70594 -0.45663 0.19568 0.10744 3.24303 -3.0673 -0 -0 -2.80046 0.17809 0 0 0 0 0 0.01635 0.24038 0.00031 0.28406 0 -0.31181 0 0.18072 -0.33067 0.56415 -7.1057
MET_1678 -6.51434 0.76146 5.4818 -0.22716 0.02238 0.07901 2.32749 -2.74377 -0 -0 -1.53963 -0.20618 0 0 0 0 0 0.01846 0.0627 0.21781 2.05081 0 0.0832 0 0.60916 -0.10975 0.52542 0.89888
ARG_1679 -8.53714 0.32873 8.91168 -0.82506 0.12309 0.56433 4.70436 -4.05919 -0 -0 -5.70187 0.30482 0 0 -0.98184 -0.32263 0 0.00864 0.1717 0.2765 2.8456 0 -0.13404 0 -1.2888 -0.17109 0.66733 -3.11487
ALA_1680 -5.36481 0.63706 2.59482 -0.02369 0 0 1.79132 -2.25431 -0 -0 -0.7417 -0.36799 0 0 0 0 0 0.13352 -0.01395 0 0 0 -0.12225 0 1.8394 -0.55603 0.65887 -1.78974
LYS_1681 -7.58468 0.68308 7.69822 -0.52048 0.15112 0.35101 3.53955 -3.40275 -0.00028 -0.001 -3.10542 -0.26971 0 0 0 0 0 0.03008 -0.08207 0.07538 1.65834 0 -0.12735 0 -1.5107 -0.13175 0.4101 -2.13931
MET_1682 -8.48683 0.86854 2.48441 -0.65699 0.14767 0.34877 1.5884 -1.8454 -0 -0 -0.51175 -0.12012 0 0 0 0 0 0.06102 -0.08007 0.09363 1.904 0 -0.00478 0 0.60916 0.14305 0.38956 -3.06774
ASP_1683 -3.82645 0.21917 4.34485 -0.20158 0.06119 0.65579 0.86198 -2.0712 -5e-05 -0.00166 -0.82141 -3.33571 0 0 0 0 0 0.02871 -0.00517 0.23748 0 3.60921 -0.12938 0 -2.3716 -0.20465 0.40135 -2.54911
ASN_1684 -4.04217 0.26555 4.84834 -0.21873 0.03476 0.33465 1.57602 -2.22797 -0 -0 -1.53177 -0.58529 0 0 0 -0.4103 0 0.01544 -0.00153 0.0098 0 2.25162 -0.48251 0 -0.93687 -0.38384 0.35753 -1.12726
GLY_1685 -2.67724 0.05671 2.54816 -0.00026 0 0 0.94251 -1.33874 -0 -0 -0.69237 -0.19848 0 0 0 0 0 0.04188 -0.11308 0 0 0 -0.34198 0 0.83697 -0.1711 0.46605 -0.64097
GLU_1686 -5.00004 0.3758 4.72197 -0.34647 0.05175 0.66797 1.82527 -1.90838 -0.0144 -0.07759 -2.83261 -0.33353 0 0 0 0 0 0.02306 0.13632 0.23283 0 3.04072 -0.14066 0 -2.7348 0.1189 0.53415 -1.65974
ALA_1687 -5.55309 0.72882 1.28612 -0.02153 0 0 1.90191 -1.68739 -0.01394 -0.07499 -1.61224 -0.37838 0 0 0 0 0 0.04479 0.06452 0 0 0 -0.53814 0 1.8394 0.13368 0.62277 -3.25769
CYS_1688 -7.51062 0.53777 3.11341 -0.07243 0.00313 0.04995 2.36054 -1.90999 -0.00881 -0.03053 -2.72066 -0.28146 0 0 0 0 0 0.02191 -0.0264 0.00074 0.43943 0 0.07718 0 3.6196 0.33472 0.55561 -1.44691
PHE_1689 -10.198 1.16224 1.97826 -0.6184 0.16068 0.29345 2.69982 -2.41006 -0.00442 -0.01311 -3.22994 -0.09814 0 0 0 0 0 0.01201 -0.04867 0.20799 0 2.52418 -0.17006 0 1.0402 0.31569 0.33466 -6.06162
ILE_1690 -8.9645 0.9867 2.89073 -0.48331 0.37507 0.10417 2.42637 -2.53988 -0.0088 -0.03049 -2.63579 -0.10033 0 0 0 0 0 0.02375 -0.03636 0.12775 0.28558 0 -0.64986 0 0.73287 -0.12623 0.47642 -7.14611
LEU_1691 -6.62568 0.62051 2.42002 -0.4824 0.31648 0.08921 2.2454 -2.03569 -0.00442 -0.01311 -3.21807 0.22145 0 0 -0.8868 0 0 0.06252 0.03673 0.26562 0.43898 0 -0.37191 0 0.18072 -0.29915 0.69241 -6.34718
SER_1692 -3.97646 0.47813 4.02458 -0.03155 0.0001 0.05237 1.68136 -1.80646 -0.01398 -0.14842 -1.22653 -0.99156 0 0 -1.1266 0 0 0.08439 -0.02017 0.00209 0.92385 0 0.22041 0.66922 -0.77834 -0.17439 0.70476 -1.45319
SER_1693 -3.118 0.40831 3.76075 -0.03738 0.00353 0.0685 1.62345 -1.57791 -0 -0 -1.13881 -0.67247 0 0 0 -0.77643 0 0.09162 0.28146 0.03243 0.4363 0 0.51548 0.82548 -0.77834 0.52293 0.62852 1.09942
ARG_1694 -6.27298 0.68328 5.84805 -0.96292 0.20936 0.68076 2.00691 -2.63917 -0.03918 -0.31357 -2.04761 0.61946 0 0 0 -0.76545 0 0.62515 -0.00551 0.31706 3.61878 0 -0.008 0 -1.2888 0.29165 0.86541 1.42268
ASN_1695 -5.10713 0.80352 4.01353 -0.20869 0.03125 0.37675 1.05999 -2.08991 -0.01668 -0.14649 -0.47505 -0.79693 0 0 0 0 0 0.23754 0.36622 0.45183 0 1.71372 -0.19616 0 -0.93687 -0.13423 1.0419 -0.0119
GLU_1696 -3.83169 0.40155 4.2349 -0.36071 0.05194 0.58338 1.73067 -1.82406 -0 -0 -1.43001 -0.54983 0 0 0 -0.77643 0 0.0338 0.02824 0.16869 0 3.24453 0.02724 0 -2.7348 -0.04096 0.7103 -0.33325
VAL_1697 -1.95593 0.12843 1.38906 -0.3024 0.16967 0.05656 0.25676 -0.74108 -0 -0 0.15461 0.259 0 0 0 0 0 0.04814 -0.02408 0.00012 0.38473 0 0.52139 0 1.9342 -0.22774 0.37007 2.42154
ASP_1698 -4.71337 0.36062 6.52702 -0.23181 0.03512 0.75952 3.59268 -3.02491 -0 -0 -6.47202 -0.81743 0 0 -0.56807 -0.86999 0 0.0096 -0.06094 0.04016 0 2.05409 -0.68892 0 -2.3716 0.09838 0.44591 -5.89597
ARG_1699 -5.97316 0.36418 7.26944 -0.67189 0.07815 0.44513 2.80642 -3.07552 -0.02325 -0.12593 -4.26207 0.44867 0 0 -0.52913 -0.76059 0 0.03875 -0.01988 0.07027 2.35199 0 -0.17291 0 -1.2888 -0.1175 0.50606 -2.64157
THR_1700 -4.85748 0.30043 5.29367 -0.19594 0.13943 0.07281 2.26825 -2.60977 -0.03971 -0.22888 -1.99965 -0.39736 0 0 0 0 0 0.01761 0.01324 0.02363 0.05461 0 -0.02216 2.29354 -1.0874 -0.15155 0.34544 -0.76723
ALA_1701 -5.21943 0.33232 4.80825 -0.02248 0 0 2.49629 -2.7949 -0 -0 -2.65777 -0.37966 0 0 -0.56807 0 0 0.00575 -0.03326 0 0 0 -0.27648 0 1.8394 -0.12562 0.23178 -2.3639
ALA_1702 -4.87836 0.21786 4.41928 -0.02131 0 0 2.7557 -2.59218 -0.0264 -0.2441 -2.78171 -0.3603 0 0 0 0 0 0.01795 0.16206 0 0 0 -0.26042 0 1.8394 -0.46325 0.26607 -1.94971
ASP_1703 -8.22033 0.54532 10.7816 -0.114 0.0158 0.35413 5.81444 -4.72012 -0.01301 -0.15493 -7.97323 -0.28482 0 0 -2.13894 -0.95312 0 0.00758 -0.03562 0.157 0 1.80076 0.05342 0 -2.3716 -0.34016 0.47411 -7.31579
HIS_1704 -10.1431 0.79032 7.20637 -0.45143 0.17057 0.4324 3.5404 -4.08689 -0 -0 -2.6216 -0.52849 0 0 0 0 0 0.00734 0.14278 0.00376 0 2.89138 0.08362 0 -0.45461 -0.2472 0.58836 -2.67603
GLN_1705 -7.57503 0.57259 7.67828 -0.34938 0.03247 0.18359 3.50826 -3.40695 -0.0135 -0.15122 -4.31136 -0.57924 0 0 0 -1.13161 0 0.00603 0.00999 0.13193 0 3.57995 -0.0414 0 -0.18838 -0.22126 0.63102 -1.63525
THR_1706 -7.63026 0.73842 6.71814 -0.20794 0.13836 0.07447 4.13993 -3.613 -0 -0 -3.62287 -0.012 0 0 0 -0.44137 0 0.01188 0.07929 0.01127 0.08794 0 0.01039 2.26681 -1.0874 -0.07702 0.57228 -1.84267
ILE_1707 -10.0196 1.24044 3.79439 -0.51413 0.57857 0.10085 3.03798 -3.2356 -0 -0 -2.21506 0.10942 0 0 0 0 0 0.00228 -0.04594 0.05746 0.51616 0 -0.41957 0 0.73287 0.05105 0.43162 -5.79683
LEU_1708 -9.48805 0.58749 3.00455 -0.47308 0.15355 0.10638 2.82148 -2.94745 -0 -0 -2.61976 0.22144 0 0 0 0 0 0.00934 0.01031 0.07178 0.33876 0 -0.27452 0 0.18072 -0.1302 0.48026 -7.94702
ARG_1709 -11.3202 0.98283 9.83258 -0.56818 0.04624 0.36751 4.97679 -5.13518 -0.0129 -0.09288 -4.01718 0.44659 0 0 -0.8868 -0.44137 0 0.03011 0.00925 0.04794 2.50757 0 -0.066 0 -1.2888 -0.34336 0.76114 -4.16429
ALA_1710 -6.06515 0.59788 2.87262 -0.02029 0 0 2.38438 -2.57507 -0 -0 -2.03255 -0.35975 0 0 0 0 0 0.02044 0.04654 0 0 0 -0.24638 0 1.8394 -0.38454 0.66905 -3.25339
TRP_1711 -11.0419 1.41843 5.23414 -0.69138 0.11347 0.3771 3.67093 -3.69728 -0 -0 -2.51992 -0.40613 0 0 -0.55477 0 0 0.02635 -0.0226 0.11591 0 2.96408 -0.06119 0 1.6906 -0.23539 0.49859 -3.12091
ALA_1712 -6.00364 0.25861 4.21791 -0.02189 0 0 2.8174 -2.94591 -0 -0 -2.87856 -0.35581 0 0 0 0 0 0.00772 -0.00375 0 0 0 -0.27908 0 1.8394 -0.26989 0.4331 -3.18439
VAL_1713 -7.36262 0.44071 3.22258 -0.31223 0.16518 0.07121 2.81265 -2.58176 -0 -0 -2.5455 -0.20124 0 0 0 0 0 0.00664 -0.00279 0.00302 0.0713 0 -0.33193 0 1.9342 -0.27942 0.45376 -4.43624
LYS_1714 -8.17268 0.62724 8.29453 -0.51679 0.17698 0.31307 3.73238 -3.76376 -0.02843 -0.0718 -3.23499 0.11106 0 0 -0.43661 0 0 0.14706 0.04735 0.15974 2.19419 0 -0.06399 0 -1.5107 -0.27284 0.7558 -1.51318
ASP_1715 -4.60422 0.29595 6.15373 -0.10074 0.00202 0.29666 2.637 -2.74328 -0.00702 -0.09237 -1.89987 -0.45744 0 0 0 -0.64778 0 0.0525 -0.03511 0.00565 0 1.70003 0.23754 0 -2.3716 -0.3421 0.76479 -1.15568
PHE_1716 -8.16004 0.61558 3.11526 -0.82796 0.04242 0.29365 1.56623 -2.20808 -0 -0 -1.24857 0.00491 0 0 0 0 0 0.05345 0.15735 0.26593 0 2.26433 -0.18297 0 1.0402 -0.02859 0.61413 -2.62276
ALA_1717 -5.27507 0.63779 3.43995 -0.02965 0.01857 0 2.41976 -2.31506 -0 -0 -1.68263 -0.47542 0 0 0 0 0 0.20457 0.30468 0 0 0 0.08916 0 1.8394 0.17358 0.91854 0.26817
PRO_1718 -4.50242 0.89764 2.23887 -0.08979 0.00065 0.05527 1.06113 -1.03152 -0.00526 -0.01261 -0.32253 0.73655 0 0 0 0 0 0.11835 -0.16053 0.00728 0.61732 0 -0.47868 0 -2.4119 -0.11556 1.1333 -2.26443
ASN_1719 -2.20976 0.26092 1.94838 -0.38757 0.12161 0.75911 0.5991 -0.91221 -5e-05 -0.00166 -0.19019 -1.95694 0 0 0 0 0 0.2867 0.41427 0.15377 0 2.40125 -0.69637 0 -0.93687 -0.18741 0.74641 0.2125
CYS_1720 -5.42739 0.39893 4.23983 -0.0883 0.00283 0.04954 2.33299 -1.94778 -0.01272 -0.08878 -2.36772 -0.21662 0 0 -0.43661 0 0 0.0814 -0.05277 0.03001 0.34107 0 0.03095 0 3.6196 0.47219 1.1412 2.10185
PRO_1721 -4.90748 0.63862 3.34369 -0.11744 0.00249 0.0862 1.97397 -1.60085 -0.02074 -0.07802 -2.9321 0.24926 0 0 0 0 0 0.02373 -0.11467 0.02773 0.11472 0 -0.8914 0 -2.4119 0.15657 1.0392 -5.41841
LEU_1722 -8.83801 0.83555 3.61533 -0.62634 0.25718 0.18038 3.25426 -2.81029 -0.02073 -0.03795 -3.82298 0.2408 0 0 -1.06391 0 0 0.02053 -0.01793 0.09589 0.75193 0 -0.19741 0 0.18072 -0.2683 0.81807 -7.4532
TYR_1723 -12.1301 1.77873 3.46444 -0.65434 0.21466 0.36784 3.02097 -3.24963 -0.043 -0.26729 -3.8822 -0.23528 0 0 0 0 0 0.01569 -0.05692 0.00361 0 2.42643 -0.10539 0.00477 1.2797 0.24663 1.05762 -6.74308
VAL_1724 -7.82504 0.6133 1.45513 -0.36038 0.22699 0.08648 2.48939 -2.22174 -0.00818 -0.02705 -2.60145 -0.1078 0 0 0 0 0 0.03924 -0.01111 0.00265 0.78588 0 -0.65405 0 1.9342 0.08979 0.76946 -5.32429
GLN_1725 -6.91562 0.48537 5.21178 -0.3871 0.0758 0.23743 2.92932 -2.70689 -0.01247 -0.07465 -3.69099 -0.17609 0 0 -1.1266 -0.5254 0 0.00982 -0.02385 0.03282 0 3.02406 0.2479 0 -0.18838 -0.14566 0.65141 -3.06798
ILE_1726 -8.81812 0.5692 3.21669 -0.58442 0.38705 0.10155 1.99808 -2.56663 -0.00818 -0.02705 -3.01917 0.32346 0 0 0 0 0 0.01455 -0.05616 0.03321 1.05181 0 -0.60072 0 0.73287 -0.12112 0.74481 -6.62828
LEU_1727 -7.08033 0.75315 4.91285 -0.48539 0.24802 0.10184 2.88101 -2.49671 -0 -0 -3.53216 0.23549 0 0 -0.99698 0 0 0.02238 0.02441 0.06521 0.62418 0 -0.19551 0 0.18072 0.18395 0.66257 -3.89129
LYS_1728 -6.17028 0.76382 7.10918 -0.38133 0.03836 0.19506 2.39706 -2.8336 -0.03089 -0.14845 -3.55799 0.03335 0 0 -1.14196 0 0 0.07307 -0.03847 0.03914 1.9169 0 0.24223 0 -1.5107 0.60029 1.15867 -1.24655
PRO_1729 -6.90113 1.39009 4.00817 -0.06919 0 0.04438 2.22452 -1.69663 -0.03097 -0.13441 -1.02655 0.64489 0 0 0 0 0 0.1115 -0.05024 0.06272 0.15396 0 -0.45017 0 -2.4119 0.48529 1.27878 -2.36689
GLU_1730 -5.08745 0.80697 5.03255 -0.35858 0.09537 0.41768 1.00829 -2.17725 -0.01434 -0.14158 -1.08907 -0.6236 0 0 0 0 0 0.04621 0.00282 0.06626 0 3.81901 -0.1412 0 -2.7348 0.30217 0.50951 -0.26102
ASN_1731 -7.26231 0.75425 6.03566 -0.20219 0.03023 0.31634 3.10442 -3.10697 -0.01985 -0.18306 -2.82209 -0.41374 0 0 0 -0.95312 0 0.04355 -0.03752 0.00326 0 1.91628 -0.23317 0 -0.93687 -0.16733 0.59564 -3.53859
LYS_1732 -8.02945 0.93761 7.2932 -0.44472 0.23921 0.16299 3.99848 -3.23769 -7e-05 -0.0002 -4.2244 0.0193 0 0 0 -0.74905 0 0.08164 -0.01369 0.23719 2.67007 0 -0.06381 0 -1.5107 -0.59704 0.85672 -2.3744
PHE_1733 -9.00662 1.15437 3.78237 -1.14827 0.12637 0.44187 1.94529 -2.57532 -0.03111 -0.13612 -0.55814 -0.01842 0 0 0 0 0 0.08285 0.14291 0.23715 0 2.07365 -0.23895 0 1.0402 -0.17089 0.86634 -1.99049
HIS_1734 -8.86152 0.96762 5.20073 -0.53414 0.0432 0.62058 2.66571 -3.13665 -0 -0 -2.40816 -0.14844 0 0 -0.55477 0 0 0.03233 0.0765 0.00136 0 2.34565 -0.08623 0 -0.45461 -0.05366 0.76557 -3.5189
VAL_1735 -7.68903 1.23619 1.71914 -0.31032 0.1578 0.06993 2.70551 -2.41899 -0 -0 -1.88211 -0.4851 0 0 0 0 0 0.00901 -0.03292 0.02572 0.11895 0 0.10591 0 1.9342 -0.11318 0.65828 -4.19101
LYS_1736 -4.88829 0.42852 5.20135 -0.48648 0.14058 0.22592 2.23911 -2.21666 -0 -0 -1.18123 0.20675 0 0 0 0 0 0.0377 -0.02151 0.21444 2.99429 0 -0.02507 0 -1.5107 -0.23201 0.56298 1.68968
PHE_1737 -6.80131 1.41109 1.87367 -1.04899 0.38107 0.46745 1.04476 -1.93384 -0.00259 -0.02296 -0.36035 -0.68454 0 0 0 0 0 0.02882 -0.05952 0.02596 0 2.71001 0.08469 0 1.0402 -0.39672 0.55155 -1.69154
ALA_1738 -5.16213 0.70214 1.87806 -0.02178 0 0 1.58776 -2.03084 -0 -0 -0.19541 -0.12509 0 0 0 0 0 0.02142 0.04356 0 0 0 -0.08528 0 1.8394 -0.20171 0.50351 -1.24638
ASP_1739 -3.83522 0.28033 4.92171 -0.10713 3e-05 0.31849 2.42931 -2.16335 -0.01271 -0.08874 -3.82114 -0.62756 0 0 -1.06391 0 0 0.00714 -0.02027 0.0042 0 2.71191 -0.20102 0 -2.3716 -0.21628 0.42563 -3.4302
HIS_1740 -8.0364 0.92016 5.35611 -0.46996 0.02376 0.53002 2.48228 -3.12169 -0.01875 -0.11966 -2.20456 -0.22192 0 0 0 0 0 0.0105 -0.03056 0.00022 0 2.01435 -0.32219 0 -0.45461 0.00813 0.34574 -3.30904
VAL_1741 -5.17749 0.40424 0.30833 -0.27082 0.15789 0.05939 0.45583 -1.34719 -0 -0 -0.57026 -0.35162 0 0 0 0 0 0.00428 0.06448 0.04339 0.24222 0 -0.71894 0 1.9342 -0.06621 0.22985 -4.59845
VAL_1742 -5.74834 0.35119 1.91004 -0.26949 0.12749 0.0588 1.88585 -1.71115 -0.00552 -0.01614 -1.95742 -0.34231 0 0 0 0 0 0.01558 -0.03843 0.03648 0.18904 0 -0.73178 0 1.9342 -0.36558 0.26033 -4.41717
CYS_1743 -7.86399 0.63613 4.10529 -0.07518 0.00031 0.05066 1.50732 -1.96657 -0.01745 -0.18239 -1.84628 -0.16273 0 0 0 0 0 0.02912 -0.01621 0.00512 0.39952 0 0.07703 0 3.6196 0.00059 0.29838 -1.40171
GLU_1744 -6.65408 0.56931 6.32933 -0.3364 0.08345 0.36573 2.98558 -2.98094 -0.03324 -0.18608 -3.71157 -0.49561 0 0 0 0 0 0.01318 0.06471 0.02906 0 3.7061 0.11177 0 -2.7348 0.4424 0.4403 -1.9918
GLU_1745 -7.35177 0.82736 7.87462 -0.32168 0.06202 0.32726 2.94268 -3.34449 -0.05222 -0.36693 -4.76596 -0.57697 0 0 0 -0.40399 0 0.10644 -0.03889 0.17112 0 4.48697 -0.32293 0 -2.7348 -0.07626 0.57486 -2.98356
GLU_1746 -6.84935 0.45479 7.18651 -0.31523 0.05085 0.31957 2.65423 -3.10328 -0.01746 -0.18276 -3.73914 -0.51804 0 0 0 -0.74905 0 0.08387 -0.0034 0.02123 0 3.87679 -0.03163 0 -2.7348 -0.34495 0.38858 -3.55268
CYS_1747 -6.65346 0.38419 3.921 -0.0495 0 0.0174 2.53291 -2.44059 -1e-05 -0.00037 -2.39437 -0.07868 0 0 0 0 0 0.00762 -0.0467 0.00242 0.28615 0 0.32168 0 3.6196 0.10447 0.17822 -0.28805
LYS_1748 -8.13733 0.47867 7.78765 -0.52897 0.12659 0.22022 2.57748 -3.38904 -0.04967 -0.33113 -2.57672 0.0922 0 0 0 0 0 0.01985 0.0065 0.22858 2.64485 0 0.1067 0 -1.5107 0.22424 0.22819 -1.78184
TYR_1749 -11.203 1.1709 5.09189 -0.59857 0.02945 0.25845 3.11038 -3.55845 -0.01139 -0.14056 -2.41639 -0.29197 0 0 0 0 0 0.00404 0.15806 0.37204 0 2.27775 0.08971 0.02991 1.2797 0.01738 0.60261 -3.72803
ALA_1750 -5.98929 0.51978 3.5149 -0.022 0 0 2.72709 -2.67677 -0 -0 -2.17096 -0.36902 0 0 0 0 0 0.00486 0.10871 0 0 0 -0.23673 0 1.8394 -0.31327 0.62495 -2.43835
MET_1751 -9.21247 0.83375 4.8624 -0.24503 0.0442 0.08898 2.71302 -2.90744 -0 -0 -2.34307 -0.2133 0 0 0 0 0 0.00801 -0.00092 0.09326 2.1038 0 0.07428 0 0.60916 -0.18692 0.38439 -3.2939
LEU_1752 -8.95537 1.08105 4.11976 -0.47906 0.20363 0.10819 2.43268 -2.94967 -0.02256 -0.1559 -1.43067 0.21796 0 0 0 0 0 0.00708 0.12382 0.04835 0.33008 0 -0.27451 0 0.18072 -0.13282 0.38641 -5.1608
ALA_1753 -7.11966 0.9617 3.57542 -0.0204 0 0 3.18451 -2.97791 -0 -0 -2.68066 -0.32925 0 0 0 0 0 0.00703 -0.02035 0 0 0 -0.03222 0 1.8394 -0.17624 0.45867 -3.32997
LEU_1754 -8.36014 1.1037 5.3769 -0.51573 0.36775 0.13216 3.94151 -3.2659 -0.01827 -0.14349 -3.87042 0.2336 0 0 0 0 0 0.04334 0.03599 0.02722 0.29598 0 -0.3168 0 0.18072 -0.20476 0.85201 -4.10462
ASN_1755 -6.85409 0.30623 7.07499 -0.17293 0.01573 0.26846 3.18086 -3.51203 -0.00564 -0.0636 -2.13422 -0.41678 0 0 -1.17504 0 0 0.00688 -0.09707 0.00141 0 1.62842 0.11344 0 -0.93687 -0.17348 0.76045 -2.18489
CYS_1756 -6.27074 0.77714 2.94873 -0.05693 0.00409 0.01906 1.78534 -1.77413 -0 -0 -1.87086 -0.25396 0 0 0 0 0 0.088 -0.02838 0.11763 0.52079 0 0.20416 0 3.6196 -0.22645 0.38611 -0.01081
ILE_1757 -6.30405 0.75752 2.91796 -0.44118 0.26666 0.07409 1.79249 -1.91232 -0 -0 -0.54982 -0.0513 0 0 0 0 0 0.14147 0.07312 0.01807 1.0012 0 -0.2614 0 0.73287 0.08479 0.85672 -0.80311
CYS_1758 -7.46126 1.23586 4.46347 -0.06925 0.00888 0.02398 2.3537 -2.33332 -0.01827 -0.14349 -1.88422 -0.90688 0 0 0 0 0 0.46536 0.03704 0.00345 0.62035 0 -0.21911 0 3.6196 1.76954 1.56234 3.12777
PRO_1759 -4.0742 0.81181 1.80182 -0.11503 0.26833 0.08302 1.02892 -0.93461 -0 -0 0.03471 0.0812 0 0 0 0 0 4.53657 4.93053 0.01928 0.89252 0 -0.85487 0 -2.4119 3.04862 15.1235 24.2702
ALA_1760 -5.36366 0.80558 3.24352 -0.02965 0.01727 0 2.66857 -2.30643 -0 -0 -2.22191 -0.46761 0 0 -0.51558 0 0 0.54823 0.04906 0 0 0 -0.30027 0 1.8394 3.27235 14.5681 15.807
THR_1761 -6.87377 0.69185 5.30842 -0.2143 0.19249 0.07833 3.02039 -2.72576 -0.01526 -0.13061 -3.02086 -0.07891 0 0 0 0 0 0.08618 -0.01971 0.00766 0.09828 0 0.04608 2.2917 -1.0874 1.67202 0.55469 -0.1185
SER_1762 -5.24657 0.33507 5.13532 -0.0266 0 0.04363 2.27575 -2.35921 -0.00474 -0.04475 -2.74594 -1.0189 0 0 -1.17504 0 0 0.04072 0.10861 0.12831 0.31688 0 0.11202 0.6181 -0.77834 -0.24832 0.38252 -4.15146
THR_1763 -7.70719 0.70474 5.24429 -0.19082 0.06375 0.06832 3.11867 -3.11426 -0.00474 -0.04475 -2.00035 -0.32758 0 0 0 0 0 0.03125 0.02169 0.00093 0.12334 0 -0.00344 2.99916 -1.0874 -0.15057 0.41118 -1.84377
LEU_1764 -8.06127 0.76788 3.35337 -0.45035 0.08516 0.10096 2.44135 -2.62573 -0 -0 -1.65755 0.20266 0 0 0 0 0 0.03383 -0.03536 0.09767 0.51934 0 -0.23014 0 0.18072 0.01659 0.70385 -4.55703
ILE_1765 -7.42333 0.49632 3.85195 -0.4875 0.32677 0.09659 2.42685 -2.64317 -0.00495 -0.03957 -2.65623 0.02882 0 0 0 0 0 0.02654 -0.05975 0.00378 0.54292 0 -0.49465 0 0.73287 -0.05672 0.73339 -4.59908
THR_1766 -7.55124 0.69762 5.73149 -0.2099 0.17996 0.0758 3.31072 -3.0064 -0.00962 -0.06701 -3.8404 -0.02886 0 0 0 0 0 0.00698 -0.02252 0.04153 0.07057 0 0.06062 2.30477 -1.0874 0.225 0.40786 -2.71044
LEU_1767 -7.82381 0.68906 3.38031 -0.49234 0.2451 0.11563 2.05376 -2.49224 -0 -0 -0.20994 0.25815 0 0 0 0 0 0.00753 0.14069 0.02485 0.39645 0 -0.2682 0 0.18072 0.06168 0.46112 -3.27147
LEU_1768 -7.2686 0.52628 2.81127 -0.49531 0.24313 0.13 2.0859 -2.47593 -0 -0 -1.22252 0.21777 0 0 0 0 0 0.01139 -0.01247 0.07988 0.29862 0 -0.31363 0 0.18072 -0.30699 0.55002 -4.96047
VAL_1769 -6.71174 0.69936 2.92124 -0.31673 0.2316 0.07265 2.2081 -2.39583 -0.00851 -0.12734 -2.12133 -0.19226 0 0 -0.70963 0 0 0.02907 -0.04436 0.0146 0.09204 0 -0.38536 0 1.9342 -0.18023 0.5025 -4.48797
HIS_D_1770 -8.71406 0.62349 7.19148 -0.44314 0.03304 0.47892 2.7636 -3.63883 -0.00508 -0.04138 -2.85011 0.12661 0 0 0 -0.51899 0 0.00812 0.01716 0.10147 0 3.39462 -0.07665 0 -0.45461 -0.23004 0.45609 -1.77829
THR_1771 -5.15685 0.60231 5.4741 -0.16751 0.08581 0.06274 2.77825 -2.56427 -0.00851 -0.12734 -3.30812 0.07854 0 0 -1.6847 -0.62768 0 0.0185 -0.04974 0.0221 0.06436 0 0.01273 2.27698 -1.0874 -0.2222 0.37717 -3.15071
SER_1772 -3.20064 0.13293 3.76539 -0.02633 0 0.04631 1.51226 -1.65734 -0.01884 -0.17364 -0.63796 -1.06785 0 0 -0.78096 0 0 0.01379 0.04322 0.00233 0.53952 0 -0.39504 0.6169 -0.77834 0.09448 0.44551 -1.52429
ARG_1773 -3.5707 0.23902 4.03977 -0.58271 0.06275 0.37667 1.84375 -1.76475 -0.01027 -0.043 -2.6677 0.39942 0 0 0 -0.51882 0 0.08729 0.05102 0.16894 2.02728 0 -0.07945 0 -1.2888 -0.02846 0.54173 -0.71701
GLY_1774 -2.96606 0.08797 2.12449 -9e-05 0 0 1.03879 -1.19582 -0 -0 -0.53823 -0.38435 0 0 -0.84786 0 0 0.03584 -0.00695 0 0 0 0.25855 0 0.83697 0.74962 0.56847 -0.23867
GLN_1775 -3.7721 0.28915 4.29569 -0.24316 0.0349 0.19002 1.76572 -1.85657 -0.0036 -0.06001 -2.36639 -0.6094 0 0 0 0 0 0.00931 -0.03129 0.01185 0 2.84044 -0.13375 0 -0.18838 1.07736 0.35058 1.60038
GLU_1776 -5.01546 0.23933 6.66094 -0.21774 0.03962 0.32262 2.23791 -2.74626 -0.01402 -0.12426 -1.55973 -0.41925 0 0 0 0 0 0.01033 -0.068 0.06911 0 3.55364 -0.02968 0 -2.7348 -0.11453 0.23428 0.32406
GLY_1777 -3.41875 0.23782 3.52564 -5e-05 0 0 1.73429 -1.79677 -0.01764 -0.09368 -2.06594 -0.39669 0 0 -0.7124 0 0 0.02073 -0.17261 0 0 0 -1.45087 0 0.83697 -0.86582 0.38525 -4.25052
GLN_1778 -2.44596 0.19615 2.89699 -0.90737 0.18119 1.01292 1.34183 -1.28285 -0 -0 -0.52029 -1.04594 0 0 0 0 0 0.02993 -0.08202 0.03679 0 2.8936 -0.24994 0 -0.18838 -0.74075 0.35421 1.48011
GLU_1779 -1.63103 0.11806 1.91687 -0.23283 0.05165 0.37512 0.22422 -0.83159 -0.03261 -0.31695 -0.61203 -0.60197 0 0 0 0 0 0.03484 -0.05504 0.03744 0 2.973 -0.08654 0 -2.7348 -0.48433 0.25905 -1.62947
SER_1780 -4.29014 0.73561 4.61557 -0.02747 0 0.02158 2.24561 -2.03657 -0.01764 -0.09368 -1.29706 0.00166 0 0 -0.68976 0 0 0.03542 -0.01983 0.04779 0.4454 0 0.1894 0.6018 -0.77834 -0.42641 0.76862 0.03155
PRO_1781 -2.17927 0.49697 1.87287 -0.08538 6e-05 0.0531 0.58539 -0.7799 -0 -0 -0.28898 0.70602 0 0 -0.21708 0 0 0.03329 -0.0725 0.01164 0.38531 0 0.09485 0 -2.4119 -0.22232 0.99588 -1.02195
GLU_1782 -6.03248 0.26742 6.83529 -0.19716 0.01674 0.24714 2.13291 -2.89777 -0.00818 -0.11753 -2.6394 -0.38095 0 0 0 -0.29963 0 0.08866 -0.02925 0.02172 0 4.22918 0.02795 0 -2.7348 -0.17286 0.4549 -1.18811
GLN_1783 -4.95279 0.30684 5.27165 -0.79987 0.09451 0.83164 2.00824 -2.32458 -0.0076 -0.05484 -1.47908 -0.81586 0 0 0 -0.33558 0 0.04101 -0.04896 0.03359 0 2.8085 -0.19539 0 -0.18838 -0.26295 0.26938 0.1995
TRP_1784 -11.4122 1.51997 4.8556 -1.38887 0.22253 0.56332 2.52906 -3.29447 -0 -0 -2.66723 -0.77681 0 0 0 -0.29963 0 0.02903 -0.04718 0.17224 0 1.99925 0.03133 0 1.6906 -0.36904 0.55271 -6.08983
GLN_1785 -9.74151 1.15485 6.96147 -0.27459 0.04216 0.19872 2.64893 -3.59431 -0.02143 -0.26742 -2.15363 -0.51897 0 0 0 0 0 0.03423 0.0719 0.03344 0 2.71987 -0.09796 0 -0.18838 -0.29268 0.69532 -2.58999
ARG_1786 -8.07868 0.44743 9.43981 -0.74132 0.08751 0.49317 3.67149 -4.29668 -0.0076 -0.05484 -4.81929 0.31647 0 0 -0.90685 -0.33558 0 0.00847 -0.00069 0.01079 1.44382 0 -0.04634 0 -1.2888 -0.24592 0.61402 -4.2896
MET_1787 -6.42392 0.27268 4.9727 -0.30219 0.07554 0.02945 2.63213 -2.56394 -0 -0 -1.9895 -0.01466 0 0 0 0 0 0.00264 0.00638 0.0516 1.07287 0 0.11924 0 0.60916 -0.00502 0.38906 -1.06577
TYR_1788 -10.8362 1.09782 5.07223 -0.76307 0.03371 0.22858 3.83727 -3.53185 -0.00105 -0.0205 -3.2904 -0.3117 0 0 -0.61742 0 0 0.00467 0.08238 0.00175 0 1.97071 -0.34552 0.02762 1.2797 0.15411 0.57643 -5.35073
GLY_1789 -4.61479 0.27963 4.88846 -5e-05 0 0 2.36942 -2.61416 -0 -0 -2.81822 -0.41048 0 0 -0.69817 0 0 0.02415 -0.06916 0 0 0 0.36406 0 0.83697 0.49174 0.6253 -1.3453
ARG_1790 -5.85425 0.27286 6.00957 -0.88386 0.26483 0.64034 3.14212 -2.96805 -0 -0 -2.7127 0.19959 0 0 -0.84786 0 0 0.02119 -0.01858 0.0221 2.83683 0 -0.06595 0 -1.2888 0.30828 0.2861 -0.63623
CYS_1791 -7.75476 0.77021 5.9613 -0.04579 0.00143 0.0199 3.57348 -2.93864 -0.01951 -0.1609 -2.89802 -0.40783 0 0 0 0 0 0.01121 0.08937 0.1851 0.57139 0 0.26735 0 3.6196 -0.37013 0.48987 0.96461
SER_1792 -4.993 0.68577 4.88009 -0.04254 0.00036 0.06442 2.40019 -2.38759 -0.00859 -0.09247 -1.56793 -0.7198 0 0 -0.69817 0 0 0.01591 -0.08445 0.28276 0.15942 0 -0.28826 1.7351 -0.77834 -0.51767 0.70586 -1.24892
GLY_1793 -4.27383 0.4454 3.77851 -6e-05 0 0 1.88065 -2.18764 -0 -0 -0.59543 -0.41792 0 0 0 0 0 0.00729 -0.06685 0 0 0 0.27437 0 0.83697 -0.34515 0.43323 -0.23047
ASN_1794 -8.54667 1.10431 6.30296 -0.19069 0.01844 0.25958 2.66395 -3.65376 -0.03912 -0.3518 -1.52478 -0.4828 0 0 0 0 0 0.00889 -0.04109 0.49194 0 2.62437 0.0408 0 -0.93687 -0.02881 0.28919 -1.99196
GLU_1795 -7.18926 0.44982 8.58663 -0.19741 0.03213 0.28633 4.55144 -3.89384 -0.01277 -0.08772 -4.26347 -0.60899 0 0 -0.78096 0 0 0.01007 0.01935 0.01154 0 3.35721 0.00595 0 -2.7348 -0.00422 0.39862 -2.06435
VAL_1796 -6.22031 0.45035 2.11559 -0.26228 0.1307 0.05123 1.76269 -1.84469 -0 -0 -2.8522 -0.02006 0 0 -1.16427 0 0 0.01308 -0.06343 0.03744 0.11278 0 -0.49206 0 1.9342 -0.24606 0.43426 -6.12305
TYR_1797 -10.9562 0.95423 6.12592 -0.55863 0.02309 0.2756 3.40969 -3.84813 -0.00919 -0.03977 -3.52924 -0.09527 0 0 -0.51086 0 0 0.01534 0.21872 0.00398 0 2.13225 -0.41412 0.01596 1.2797 -0.39875 0.47884 -5.42686
HIS_D_1798 -6.32757 0.89204 3.3938 -0.51755 0.01298 0.42438 1.05561 -2.04161 -0.01907 -0.05355 -2.01078 -0.52034 0 0 0 -0.72564 0 0.0468 -0.06871 0.00876 0 2.84181 -0.16995 0 -0.45461 0.02411 0.80432 -3.40476
ILE_1799 -6.61226 0.85293 3.56617 -0.56543 0.40741 0.17732 2.49037 -2.17258 -0.02163 -0.17065 -2.3454 -0.36434 0 0 0 0 0 0.00798 0.00349 0.18441 0.59168 0 0.08593 0 0.73287 0.07254 1.08783 -1.99134
ARG_1800 -7.6725 0.40352 8.46417 -0.76678 0.13172 0.4706 3.1025 -3.70909 -0 -0 -4.94671 0.46205 0 0 0 -0.78162 0 0.01467 0.07017 0.70089 2.57645 0 -0.01631 0 -1.2888 -0.19573 0.77729 -2.2035
MET_1801 -9.2878 0.97941 5.40143 -0.41936 0.14381 0.16983 2.44571 -2.86009 -0.00035 -0.00115 -0.81203 -0.33597 0 0 0 0 0 0.02235 -0.00291 0.28403 2.90926 0 0.034 0 0.60916 -0.01216 0.74769 0.01485
GLY_1802 -3.00328 0.10015 3.24488 -4e-05 0 0 0.90821 -1.66473 -0.00306 -0.03 -0.78482 -0.41308 0 0 0 0 0 0.05965 -0.11025 0 0 0 0.43689 0 0.83697 0.13962 0.66732 0.38445
ASP_1803 -3.51562 0.28709 5.80796 -0.10523 0.00248 0.3248 2.04322 -2.34858 -0 -0 -3.6222 -0.21288 0 0 0 -0.78162 0 0.2484 -0.05235 0.01407 0 2.02186 -0.22394 0 -2.3716 0.00723 0.35735 -2.11955
SER_1804 -5.53114 0.33497 6.47997 -0.03471 0 0.05152 3.28467 -2.86388 -0.02203 -0.15067 -2.74612 -0.62642 0 0 -0.85959 -0.77609 0 0.05294 0.02699 0.00885 0.80002 0 0.05137 1.88165 -0.77834 -0.3335 0.38284 -1.3667
LYS_1805 -6.08514 0.36884 6.79928 -0.51792 0.15146 0.41478 2.98856 -2.75145 -0.02616 -0.22718 -3.92204 0.31651 0 0 -0.56465 -0.49965 0 0.10277 -0.04146 0.03413 2.25214 0 -0.15007 0 -1.5107 -0.33836 0.50448 -2.70184
PHE_1806 -9.0501 0.5374 2.65261 -0.52679 0.30844 0.24498 1.58236 -2.14627 -0.01119 -0.09623 -0.49808 -0.16803 0 0 -0.81635 0 0 0.03958 -0.04203 0.04045 0 3.00623 0.05817 0 1.0402 -0.10899 0.54057 -3.41307
PHE_1807 -8.47143 0.80484 1.7503 -0.61616 0.04645 0.33914 1.60788 -2.02243 -0.00443 -0.04194 -1.77287 0.01087 0 0 -0.85959 0 0 0.03712 -0.03095 0.0294 0 1.99395 -0.21215 0 1.0402 -0.29718 0.51967 -6.14932
ARG_1808 -4.90621 0.37608 5.66649 -1.18236 0.29858 0.8047 2.04075 -2.48686 -0.06282 -0.41642 -1.21266 0.15076 0 0 0 -0.52149 0 0.05436 0.06891 0.14146 2.52482 0 -0.17149 0 -1.2888 -0.38963 0.56208 0.05023
GLU_1809 -3.41483 0.24895 4.25391 -0.24024 0.06976 0.3719 1.13761 -1.81991 -0.02896 -0.2454 -2.30963 -0.52175 0 0 0 -0.52149 0 0.12984 -0.0607 0.02716 0 2.89578 0.04856 0 -2.7348 -0.18571 0.64086 -2.25909
TYR_1810 -9.76112 1.20567 3.54418 -0.74977 0.12811 0.46073 2.41253 -2.88904 -0.06177 -0.3801 -1.46542 -0.1604 0 0 0 0 0 0.16162 0.10529 0.20626 0 2.10514 -0.26422 0.0221 1.2797 -0.19831 1.04431 -3.25448
GLU_1811 -4.91202 0.37772 4.41258 -0.2235 0.02747 0.31747 1.6589 -2.17529 -0.02847 -0.13083 0.3987 -0.58201 0 0 0 0 0 0.0968 -0.05963 0.00904 0 3.13317 -0.33662 0 -2.7348 -0.5061 1.02579 -0.23162
GLY_1812 -4.623 0.25983 4.05506 -6e-05 0 0 2.08881 -2.16332 -0 -0 -1.97216 -0.39206 0 0 -0.58156 0 0 0.04774 -0.01128 0 0 0 0.32166 0 0.83697 -0.34286 0.39628 -2.07996
LYS_1813 -7.93941 0.42502 6.31974 -0.49375 0.17072 0.28997 2.52659 -2.82567 -0.0165 -0.14778 -2.18038 0.05054 0 0 0 0 0 0.01983 -0.00681 0.03536 1.75612 0 -0.03351 0 -1.5107 0.02326 0.18737 -3.35
SER_1814 -5.49011 0.28249 5.23326 -0.02997 0 0.06926 2.53027 -2.58159 -0 -0 -2.18038 -0.47681 0 0 -0.53456 0 0 0.06693 -0.01028 0.01662 0.17731 0 -0.42105 0.60245 -0.77834 -0.28686 0.32272 -3.48864
PHE_1815 -11.22 1.60041 2.91303 -0.90507 0.06214 0.27558 2.82805 -2.93989 -0.00924 -0.07609 -2.20132 -0.03516 0 0 0 0 0 0.00992 -0.00675 0.00041 0 1.79136 -0.51214 0 1.0402 -0.24719 0.38994 -7.2418
THR_1816 -5.55466 0.24065 3.36514 -0.11408 0.04493 0.05051 1.80483 -2.2259 -0 -0 -1.1393 -1.13667 0 0 0 0 0 0.0312 0.13936 0.01025 0.64635 0 0.1217 2.27859 -1.0874 0.01775 0.30887 -2.19789
TYR_1817 -7.58466 0.70722 5.40581 -0.84259 0.0665 0.28902 2.56378 -2.8479 -0 -0 -1.57365 -0.30741 0 0 -0.53456 0 0 0.0302 0.00384 0.03621 0 1.87604 -0.39137 0.00042 1.2797 0.02639 0.2175 -1.57952
ALA_1818 -6.37105 0.50237 2.8188 -0.02308 0 0 2.38963 -2.64501 -0 -0 -2.2356 -0.36539 0 0 0 0 0 0.00404 -0.03686 0 0 0 -0.30668 0 1.8394 -0.19918 0.24225 -4.38637
ALA_1819 -6.0281 0.33957 3.35517 -0.0207 0 0 2.571 -2.66507 -0 -0 -1.45895 -0.3525 0 0 0 0 0 0.01912 0.01698 0 0 0 -0.09073 0 1.8394 -0.32192 0.25137 -2.54536
PHE_1820 -8.89858 0.67953 5.14093 -1.14251 0.16182 0.50445 2.58891 -3.06801 -0 -0 -2.92585 0.03724 0 0 0 0 0 0.0455 0.02425 0.07166 0 1.98693 -0.34476 0 1.0402 -0.04614 0.54424 -3.60018
HIS_1821 -7.69401 0.56852 6.36381 -0.4466 0.01721 0.51145 2.96215 -3.3141 -0 -0 -2.63658 -0.21739 0 0 0 0 0 0.02041 0.15658 0.03156 0 2.24993 0.03578 0 -0.45461 -0.09686 0.78668 -1.15607
ALA_1822 -6.2185 0.34995 4.78645 -0.02072 0 0 3.73111 -3.11917 -0 -0 -4.09982 -0.36537 0 0 0 0 0 0.00645 0.18498 0 0 0 -0.27741 0 1.8394 -0.36547 0.52159 -3.04653
HIS_D_1823 -9.38146 0.48262 7.62772 -0.64279 0.00686 0.64668 3.34154 -3.94733 -0.01499 -0.12141 -2.62556 -0.34787 0 0 0 0 0 0.03174 0.00287 0.11781 0 1.54309 -0.27877 0 -0.45461 -0.13413 0.34054 -3.80745
LYS_1824 -6.77729 0.2684 7.73452 -0.66052 0.14231 0.44231 3.17395 -3.3166 -0.00401 -0.00985 -5.08868 -0.03574 0 0 -0.5995 0 0 0.03711 -0.0607 0.23835 2.82583 0 -0.04273 0 -1.5107 -0.14066 0.48185 -2.90234
LYS_1825 -4.59634 0.15255 4.00179 -0.30988 0.03492 0.14958 1.47111 -1.8608 -0.02818 -0.13016 -1.65886 -0.0789 0 0 0 0 0 0.00852 -0.03138 0.00706 2.01365 0 -0.10918 0 -1.5107 -0.23944 0.56104 -2.1536
TYR_1826 -8.05505 0.54632 1.79089 -0.68641 0.06314 0.42115 1.90693 -1.9444 -0.04188 -0.21702 -0.89181 -0.1073 0 0 0 0 0 0.01818 -0.06489 0.2217 0 2.17 -0.28688 0.00898 1.2797 0.13855 0.47246 -3.25763
GLY_1827 -2.80144 0.06949 3.03332 -5e-05 0 0 1.91546 -1.59414 -0.00281 -0.00802 -0.87259 -0.38504 0 0 -0.57159 0 0 0.01517 -0.14726 0 0 0 -1.41121 0 0.83697 -0.17988 0.33505 -1.76859
VAL_1828 -6.64213 0.74776 2.3302 -0.29029 0.23628 0.0628 1.52477 -2.16523 -0.0296 -0.12859 -0.51142 -0.13039 0 0 0 0 0 0.05399 -0.02451 0.03593 0.13512 0 -0.51942 0 1.9342 -0.52265 0.30642 -3.59678
CYS_1829 -5.98982 0.47798 3.4589 -0.09305 0.00164 0.05314 2.30807 -1.89761 -0.00281 -0.00802 -2.11491 -0.27133 0 0 0 0 0 0.02825 -0.06471 0.01045 0.32978 0 0.02895 0 3.6196 -0.0856 0.28076 0.06966
LEU_1830 -8.07109 0.84009 0.08976 -0.50676 0.14987 0.10461 0.94654 -1.68122 -0 -0 -0.09335 0.25239 0 0 0 0 0 0.04182 0.06631 0.01204 0.53447 0 -0.29007 0 0.18072 0.04965 0.43823 -6.93599
ILE_1831 -6.95735 0.81921 2.73442 -0.69315 0.7198 0.1674 1.97539 -2.03527 -0.00931 -0.07157 -2.40749 0.20891 0 0 0 0 0 0.04774 -0.00364 0.01615 0.85768 0 -0.54061 0 0.73287 -0.03893 0.68144 -3.79632
GLY_1832 -4.80315 0.38217 3.04904 -0.00125 0 0 2.2909 -1.96143 -0.00931 -0.07157 -1.6203 -0.33947 0 0 0 0 0 0.02564 -0.00343 0 0 0 -0.99262 0 0.83697 0.31646 0.5188 -2.38254
LEU_1833 -7.38078 0.68956 2.8284 -0.46438 0.1785 0.08704 2.55669 -2.09256 -0 -0 -2.41566 0.05389 0 0 0 0 0 0.01332 0.22499 0.15863 0.66061 0 0.10147 0 0.18072 0.26736 0.53627 -3.81596
LYS_1834 -5.99875 0.41369 5.28335 -0.35902 0.04039 0.16647 2.01808 -2.22018 -0.01201 -0.07233 -2.38412 -0.01692 0 0 0 0 0 0.0096 0.01527 0.02745 2.0924 0 0.17709 0 -1.5107 0.13029 0.48794 -1.71202
ARG_1835 -4.89006 0.28805 6.13036 -1.03255 0.16522 0.58348 2.23096 -2.48326 -0.03439 -0.2059 -3.02693 0.23691 0 0 0 -0.54908 0 0.04276 0.07617 0.38862 2.36894 0 -0.03985 0 -1.2888 0.06839 0.55499 -0.41597
GLU_1836 -2.37763 0.25795 3.6205 -0.21698 0.03004 0.31633 0.8371 -1.42683 -0.01587 -0.12755 -0.90819 -0.47884 0 0 0 -0.28392 0 1.33186 -0.04454 0.05762 0 3.66062 -0.2936 0 -2.7348 -0.38062 0.64864 1.47129
ASP_1837 -2.54477 0.18091 3.99411 -0.2235 0.07833 0.75071 0.74588 -1.70476 -0.00317 -0.03856 -0.3865 -3.25928 0 0 0 0 0 0.27312 -0.07888 0.38397 0 2.96378 -0.42981 0 -2.3716 -0.70738 0.61117 -1.76624
ASN_1838 -4.33518 0.33218 5.37971 -0.18903 0.01202 0.29401 1.80774 -2.34007 -0.00167 -0.00708 -1.22977 -0.44755 0 0 0 -0.73665 0 1.72359 1.90533 0.09738 0 1.95424 0.03855 0 -0.93687 0.01933 15.4331 18.7733
LYS_1839 -2.11367 0.10811 2.47428 -0.35486 0.11418 0.22124 0.33428 -1.05125 -0 -0 -0.02379 0.13951 0 0 0 0 0 0.29539 0.06485 0.00199 1.371 0 -0.09383 0 -1.5107 0.64458 15.8427 16.464
SER_1840 -3.76558 0.32025 3.27386 -0.03386 0 0.07704 1.25474 -1.55188 -0.04239 -0.23191 -0.41583 -0.37512 0 0 0 0 0 0.13395 -0.00933 0.00018 0.56002 0 -0.13122 0.60971 -0.77834 0.26237 0.90984 0.06651
ILE_1841 -7.58094 0.8597 0.2399 -0.45573 0.33811 0.08966 0.75461 -1.45861 -0.01827 -0.16781 0.01404 0.10813 0 0 0 0 0 0.0146 -0.05612 0.00867 0.45447 0 -0.77808 0 0.73287 -0.24595 0.40901 -6.73773
LEU_1842 -6.52814 0.50297 3.5918 -0.48885 0.31042 0.1323 2.17244 -2.23408 -0.008 -0.02601 -1.93858 -0.01587 0 0 0 0 0 0.04304 -0.01713 0.14361 1.90871 0 -0.26919 0 0.18072 -0.29386 0.54557 -2.28813
LEU_1843 -7.73233 0.79846 1.67182 -0.49433 0.16172 0.11196 1.79245 -1.90145 -0.00502 -0.01799 -1.41442 0.15077 0 0 0 0 0 0.11447 -0.04583 0.44497 0.97906 0 -0.37899 0 0.18072 -0.08817 0.58694 -5.0852
ASN_1844 -6.65361 0.78696 5.35152 -0.41952 0.15171 0.85448 2.51958 -2.81759 -0.00793 -0.10577 -1.58525 -0.92917 0 0 -0.76155 0 0 0.02449 0.29945 0.01005 0 1.58589 -1.03422 0 -0.93687 -0.09431 1.46257 -2.29908
PRO_1845 -6.88057 1.19514 2.99521 -0.13199 0.00176 0.09599 0.72922 -1.29818 -0 -0 -0.28106 0.21867 0 0 0 0 0 0.01879 -0.08368 0.0363 0.11658 0 -1.05135 0 -2.4119 -0.3842 1.54616 -5.56911
GLY_1846 -2.94203 0.5724 3.12132 -0.00021 0 0 1.54096 -1.57408 -0.00924 -0.07609 -0.81285 -0.15582 0 0 0 0 0 0.02139 -0.04542 0 0 0 -0.81588 0 0.83697 -0.57241 0.91951 0.00853
PRO_1847 -4.35594 0.7203 2.44318 -0.07905 2e-05 0.04731 1.33143 -1.19577 -0.01848 -0.1133 -0.00973 0.58222 0 0 0 0 0 0.13674 -0.18275 0.0043 0.41666 0 -0.65207 0 -2.4119 -0.24358 0.84718 -2.73323
ARG_1848 -5.88373 0.501 4.70154 -0.76937 0.13969 0.57485 0.81836 -2.12807 -0.00705 -0.04994 -0.50338 0.13885 0 0 0 0 0 0.08631 -0.0765 0.01798 2.30381 0 -0.03518 0 -1.2888 -0.3036 0.47931 -1.28393
HIS_D_1849 -6.70471 0.63528 5.61218 -0.4231 0.03798 0.48493 2.29321 -2.8018 -0.00338 -0.01994 -2.72433 -0.37514 0 0 0 0 0 0.04681 -0.0231 0.00426 0 2.68665 -0.1885 0 -0.45461 -0.0738 0.30201 -1.68909
ILE_1850 -6.05479 0.19549 1.92542 -0.57784 0.27312 0.10135 0.70768 -1.87509 -0.01637 -0.10987 -0.52558 0.45405 0 0 0 0 0 0.03564 0.03205 0.00932 0.89368 0 -0.61031 0 0.73287 -0.05328 0.58071 -3.88175
LEU_1851 -7.1627 0.81734 2.30543 -0.49253 0.18965 0.10462 1.52194 -1.93818 -0.03552 -0.28156 -0.76601 0.30146 0 0 0 0 0 0.01854 0.00581 0.16014 0.75019 0 -0.1672 0 0.18072 -0.5102 0.82635 -4.1717
ALA_1852 -3.99677 0.38227 4.38835 -0.02331 0 0 2.06213 -2.1999 -0.01621 -0.08328 -1.90768 -0.26962 0 0 -0.56522 0 0 0.04565 0.02556 0 0 0 0.13135 0 1.8394 -0.09681 0.58605 0.30196
ALA_1853 -3.9382 0.24369 3.68877 -0.02373 0 0 1.5549 -1.92579 -0 -0 -1.61385 -0.37473 0 0 0 0 0 0.03895 -0.08689 0 0 0 -0.41292 0 1.8394 -0.16288 0.33008 -0.84321
SER_1854 -3.24414 0.30629 3.9609 -0.03288 0.00319 0.05798 0.75949 -1.73971 -0.01251 -0.10849 -0.5284 -0.98773 0 0 0 -0.28392 0 0.23493 -0.06173 0.04037 0.30996 0 -0.2915 0.73784 -0.77834 -0.66681 0.3674 -1.95783
ASP_1855 -6.2973 0.45437 8.65468 -0.11181 0.0051 0.31998 3.75621 -3.77041 -0.07602 -0.5315 -6.87764 -0.2193 0 0 -0.56522 -0.54908 0 0.06642 0.22871 0.00029 0 1.93765 0.07301 0 -2.3716 -0.49125 0.70936 -5.65537
THR_1856 -5.82899 0.6989 4.91504 -0.10819 0.04795 0.08052 3.30966 -2.50735 -0 -0 -3.18827 -0.59404 0 0 0 -0.72564 0 0.18444 0.1375 0.05911 0.34211 0 -0.16195 2.36587 -1.0874 -0.12758 0.98323 -1.20509
CYS_1857 -6.1372 0.31572 3.34134 -0.054 0.0001 0.01626 2.45319 -1.99778 -0.0123 -0.13052 -2.54718 -0.72749 0 0 0 0 0 0.00893 0.04696 0.00019 0.22127 0 0.09893 0 3.6196 0.10438 0.67053 -0.70907
PHE_1858 -10.8601 1.20988 2.56086 -0.7094 0.07915 0.41507 2.80395 -2.73899 -0 -0 -3.86521 0.18497 0 0 0 0 0 0.01019 0.02332 0.16566 0 2.10876 -0.09666 0 1.0402 0.00246 0.61308 -7.05279
TYR_1859 -11.2234 1.46119 4.84082 -1.06798 0.13888 0.62494 3.8282 -3.37341 -0.01113 -0.03667 -3.06016 -0.28847 0 0 -0.81103 0 0 0.03352 -0.00378 0.00742 0 1.72616 -0.43347 0.01198 1.2797 -0.22544 0.6775 -5.90461
ILE_1860 -8.55687 1.04721 2.21947 -0.46395 0.43696 0.09197 2.07816 -2.26841 -0 -0 -2.46568 0.18436 0 0 0 0 0 0.0122 0.02577 0.00779 0.52363 0 -0.74051 0 0.73287 -0.39065 0.55776 -6.96791
ASN_1861 -6.56331 0.6331 5.45739 -0.1567 0.00745 0.20956 3.22992 -2.97827 -0.01113 -0.03667 -2.40674 -0.90318 0 0 -1.00061 0 0 0.02259 0.04292 0.01934 0 1.83904 -0.18853 0 -0.93687 -0.2646 0.47118 -3.5141
ILE_1862 -6.91626 0.47432 3.15993 -0.63776 0.41155 0.13266 1.5878 -2.45705 -0.01114 -0.08583 -0.69161 0.20731 0 0 -1.51147 0 0 0.03324 0.02898 0.03551 0.64883 0 -0.49717 0 0.73287 0.01935 0.41798 -4.91796
THR_1863 -4.10415 0.35721 3.54939 -0.12083 0.05928 0.0877 1.19358 -1.86905 -0.00763 -0.06594 -0.78883 -0.68649 0 0 0 0 0 0.06936 0.02135 0.03647 0.14766 0 -0.33839 2.29097 -1.0874 -0.11995 0.37676 -0.99894
LYS_1864 -6.69589 0.49051 6.52772 -0.33932 0.03853 0.13933 3.29653 -2.74504 -0.01907 -0.05355 -3.61093 0.20462 0 0 0 -0.41199 0 0.04311 -0.03102 0.34345 1.91148 0 0.00221 0 -1.5107 -0.36377 0.29457 -2.4892
GLU_1865 -7.27006 0.56651 9.0849 -0.39224 0.22419 0.49938 4.47477 -3.82533 -0.00578 -0.04498 -5.47303 -0.62157 0 0 -2.19203 -0.77609 0 0.61222 -0.06095 0.06332 0 3.22653 -0.21164 0 -2.7348 -0.37861 0.52843 -4.70684
GLU_1866 -3.44231 0.25961 4.3911 -0.33549 0.05821 0.40082 1.66906 -1.7321 -0 -0 -1.20371 -0.6355 0 0 0 -0.41199 0 0.06098 -0.05013 0.01906 0 3.21689 -0.22279 0 -2.7348 -0.30597 0.4373 -0.56179
ASN_1867 -5.20089 0.58267 4.13916 -0.17884 0.02142 0.27329 2.64386 -2.26903 -0.02739 -0.16237 -1.97614 -0.24725 0 0 0 0 0 0.10033 -0.05119 0.0003 0 1.79385 0.02713 0 -0.93687 0.04075 0.32492 -1.10226
SER_1868 -5.30833 0.51009 5.30972 -0.03198 0.01573 0.02962 2.43927 -2.55588 -0.00687 -0.06309 -1.83325 -0.20961 0 0 0 0 0 0.11799 0.0237 3e-05 0.30631 0 0.26209 0.6064 -0.77834 0.82459 0.52923 0.18741
ALA_1869 -4.52265 0.64647 3.37872 -0.023 0 0 2.15037 -2.20478 -0.0007 -0.00273 -1.19269 -0.38594 0 0 0 0 0 0.8394 -0.04621 0 0 0 -0.23534 0 1.8394 0.30927 0.46592 1.01551
PHE_1870 -5.72229 0.49533 2.6646 -0.92533 0.22042 0.49191 1.28335 -1.8629 -0.02739 -0.16237 -0.80576 -0.57936 0 0 0 0 0 0.99437 0.11413 0.60973 0 2.69526 0.24084 0 1.0402 -0.29912 0.36058 0.82618
ILE_1871 -4.9812 0.48164 3.12933 -0.67063 0.80808 0.16186 1.41226 -1.77499 -0 -0 -1.60119 -0.35151 0 0 0 0 0 1.44609 0.19055 0.00371 1.78888 0 0.34882 0 0.73287 0.06499 0.69769 1.88727
PHE_1872 -7.68625 1.2766 3.93896 -0.64477 0.02738 0.03041 2.69589 -2.3504 -0.0007 -0.00273 -0.81662 -0.28144 0 0 0 0 0 2.96866 4.4303 0.21669 0 1.79529 0.18998 0 1.0402 0.5046 14.8874 22.2195
LYS_1873 -6.33771 0.60777 5.37854 -0.53982 0.11548 0.4886 1.67419 -2.58541 -0.00142 -0.0047 -1.82434 -0.0051 0 0 -0.35908 0 0 0.70188 0.12817 0.03856 2.38364 0 -0.04753 0 -1.5107 0.56665 15.221 14.0887
GLN_1874 -8.72994 1.8239 7.41501 -0.72934 0.15025 0.52236 4.00712 -3.54145 -0.00426 -0.06747 -3.49207 -0.27919 0 0 -1.07 0 0 0.09029 -0.05086 0.08063 0 2.74602 0.08772 0 -0.18838 0.06089 1.94305 0.77428
GLU_1875 -5.72814 0.37646 6.55328 -0.6846 0.13109 1.28518 2.75913 -2.67287 -0.0269 -0.27655 -2.93576 -0.53938 0 0 0 -1.41715 0 0.01758 -0.02926 0.05408 0 3.70195 -0.32824 0 -2.7348 -0.3825 1.31922 -1.55817
GLU_1876 -4.34288 0.7907 4.42403 -0.24179 0.03113 0.36291 1.47408 -1.79888 -0 -0 0.1983 -0.61891 0 0 0 0 0 0.03903 -0.10613 0.11057 0 3.35145 -0.25543 0 -2.7348 -0.62107 0.53752 0.59982
LYS_1877 -5.16997 0.31498 5.96172 -0.5404 0.17311 0.36885 3.62339 -2.55481 -0 -0 -3.76533 -0.03145 0 0 0 -0.81686 0 0.0898 -0.06461 0.04098 1.86808 0 -0.08892 0 -1.5107 -0.56178 0.47748 -2.18644
ARG_1878 -5.03951 0.71239 6.13135 -0.79287 0.14487 0.46625 2.72214 -2.44159 -0.02879 -0.222 -2.25924 0.54783 0 0 0 -1.41715 0 0.07926 0.28777 0.06445 2.24433 0 0.02759 0 -1.2888 -0.53977 0.86411 0.26262
LYS_1879 -2.88667 0.55443 3.31812 -0.34046 0.07105 0.20089 1.44319 -1.33293 -0.00021 -0.00125 -1.46858 -0.16331 0 0 0 -0.89949 0 0.02553 -0.07865 0.01488 1.69055 0 -0.0226 0 -1.5107 -0.42271 1.29498 -0.51391
LYS_1880 -5.63079 0.40523 4.70582 -0.61345 0.17789 0.61149 1.40808 -2.01801 -0 -0 -1.2831 0.16855 0 0 0 0 0 0.06065 -0.07141 0.17243 2.77336 0 0.23448 0 -1.5107 -0.10076 0.73509 0.22483
ARG_1881 -6.14173 0.28733 7.54372 -0.7701 0.13706 0.3596 2.62387 -3.24904 -0.00142 -0.0047 -3.65402 0.16897 0 0 -0.35908 0 0 0.06833 -0.00426 0.05716 2.54252 0 -0.17082 0 -1.2888 0.00186 0.35139 -1.50215
ALA_1882 -3.4744 0.3781 1.80563 -0.01041 0 0 1.24425 -1.37487 -0 -0 -0.73632 -0.26387 0 0 0 0 0 0.01391 -0.01532 0 0 0 0.36856 0 1.8394 0.86752 0.29264 0.93484
PHE_1883 -8.02962 1.20172 2.19332 -0.9604 0.28779 0.48098 1.26212 -1.97214 -0.00162 -0.01235 0.29488 -0.55065 0 0 0 0 0 0.05501 0.06576 0.5438 0 2.63297 0.21221 0 1.0402 0.92885 0.47494 0.14777
SER_1884 -3.88803 0.5842 5.21617 -0.03915 0.00012 0.05422 2.9252 -2.45271 -0.00021 -0.00125 -3.33993 -0.43139 0 0 0 0 0 0.01904 -0.04486 0.00289 0.22074 0 -0.33982 1.74858 -0.77834 -0.32225 0.78078 -0.08603
GLY_1885 -4.02476 0.89622 3.84504 -5e-05 0 0 2.08954 -2.073 -0 -0 -1.52098 -0.43845 0 0 0 0 0 0.00721 -0.16972 0 0 0 0.21556 0 0.83697 0.11089 0.57809 0.35257
GLN_1886 -4.02123 0.91157 3.73801 -0.24717 0.01719 0.16873 1.28674 -1.66804 -0.00256 -0.01599 -0.394 -0.40863 0 0 0 0 0 0.01014 -0.07469 0.01594 0 3.0069 -0.1826 0 -0.18838 0.22217 0.29682 2.47093
GLY_1887 -2.6216 0.55929 2.70697 -6e-05 0 0 0.87798 -1.34381 -0 -0 -1.31746 -0.38075 0 0 0 0 0 0.0249 -0.09766 0 0 0 0.28549 0 0.83697 -0.20606 0.23941 -0.43639
LEU_1888 -5.03629 0.25979 3.61458 -0.5793 0.12492 0.15777 1.11009 -1.82112 -0 -0 -0.69188 0.20921 0 0 0 0 0 0.00303 -0.06661 0.06038 0.55435 0 -0.35566 0 0.18072 -0.05211 0.3217 -2.00642
HIS_1889 -2.53061 0.1074 2.18902 -0.45131 0.01782 0.51004 0.20517 -1.19174 -0.00095 -0.00364 -0.1327 -0.22744 0 0 0 0 0 0.00513 0.03517 0.00073 0 1.92257 -0.1643 0 -0.45461 -0.02708 0.28413 0.09279
GLU_1890 -2.08265 0.06244 2.51095 -0.35242 0.07359 0.47387 0.98609 -0.99213 -0 -0 -2.36276 -0.48561 0 0 0 -0.81686 0 0.27513 0.01509 0.00267 0 3.08631 0.1535 0 -2.7348 0.12319 0.1641 -1.90029
GLY_1891 -1.31313 0.57289 1.26197 -7e-05 0 0 0.49259 -0.63983 -0 -0 1.16896 -0.24906 0 0 0 0 0 0.32952 0.39086 0 0 0 -1.52014 0 0.83697 5.8155 1.07342 8.22046
PRO_1892 -1.25536 0.31785 0.66111 -0.09793 0.00171 0.06116 0.18383 -0.30264 -0 -0 0.78004 0.69994 0 0 0 0 0 0.06042 -0.07804 0.00496 0.46636 0 -0.33657 0 -2.4119 5.6121 1.21556 5.58261
ALA_1893 -2.02314 0.35153 1.63322 -0.01991 0 0 0.84521 -0.93235 -0 -0 -0.01117 -0.4481 0 0 0 0 0 0.01065 -0.00456 0 0 0 -0.4316 0 1.8394 -0.06356 0.42332 1.16894
ARG_1894 -1.88196 0.12233 1.73696 -0.82228 0.20568 0.602 0.51543 -0.82334 -0 -0 -0.54507 0.40324 0 0 0 0 0 0.00699 0.06204 0.0048 2.28643 0 0.13802 0 -1.2888 0.01596 0.39223 1.13065
LEU_1895 -4.51899 0.58582 2.40383 -0.47028 0.18602 0.08363 0.4583 -1.2981 -0 -0 -0.38051 0.35206 0 0 0 0 0 0.0061 0.09547 0.04889 0.63833 0 -0.06906 0 0.18072 -0.25006 0.9706 -0.97723
PRO_1896 -4.75502 0.71265 4.10809 -0.20714 0.01053 0.15491 2.3513 -1.7722 -0.00011 -0.00141 -1.82695 -0.0515 0 0 0 0 0 0.02178 0.01389 0.0005 0.40756 0 -0.92133 0 -2.4119 -0.41897 1.08038 -3.50492
VAL_1897 -5.5022 0.7239 3.47701 -0.31994 0.2626 0.07354 1.9223 -2.01901 -0.00537 -0.04403 -1.36828 -0.12852 0 0 0 0 0 0.02161 -0.0541 0.01013 0.46252 0 0.15064 0 1.9342 -0.01829 0.50155 0.08027
HIS_1898 -7.77316 1.30927 5.88186 -0.40338 0.00045 0.45714 1.91917 -3.11032 -0.00214 -0.00868 -1.23536 -1.26753 0 0 0 0 0 0.00442 0.02786 0.02506 0 3.75491 -0.15705 0 -0.45461 0.34147 0.52591 -0.16474
SER_1899 -5.91217 0.4579 5.44101 -0.02549 0.00016 0.02376 2.97664 -2.72214 -0 -0 -1.62798 -0.1186 0 0 0 0 0 0.01383 0.19642 0.00031 0.6444 0 0.02842 0.60252 -0.77834 0.07574 0.41068 -0.31292
ILE_1900 -7.15787 0.44483 5.56519 -0.49314 0.29694 0.1 2.7304 -2.93928 -0 -0 -1.97656 -0.0251 0 0 0 0 0 0.03413 -0.00169 0.00711 0.56501 0 -0.42628 0 0.73287 -0.09448 0.33777 -2.30015
ILE_1901 -8.95981 1.07461 5.18699 -0.66379 0.62029 0.14583 3.24019 -3.17997 -0.00687 -0.02161 -2.75645 0.3109 0 0 0 0 0 0.01095 -0.03579 0.01436 0.55578 0 -0.37661 0 0.73287 -0.02319 0.62908 -3.50224
ALA_1902 -6.68859 0.94771 3.38012 -0.02214 0 0 2.39253 -2.89258 -0.01581 -0.10103 -1.15807 -0.36078 0 0 0 0 0 0.00829 0.14778 0 0 0 -0.35098 0 1.8394 -0.27584 0.62268 -2.5273
SER_1903 -3.26427 0.17929 3.71213 -0.02354 0 0.02214 1.71287 -1.88796 -0 -0 -0.7111 -0.32866 0 0 0 0 0 0.0662 0.17767 0.01302 0.48136 0 0.30287 0.6 -0.77834 -0.27185 0.3539 0.35573
MET_1904 -5.19399 0.31217 3.63868 -0.34581 0.11667 0.01727 2.02786 -1.93799 -0 -0 -0.64072 0.04429 0 0 0 0 0 0.03994 -0.03629 0.39576 1.08631 0 0.04113 0 0.60916 -0.00184 0.3264 0.49901
GLY_1905 -3.21868 0.27078 2.89369 -7e-05 0 0 1.33137 -1.53996 -0.00388 -0.03166 -1.85135 -0.40159 0 0 0 0 0 0.04488 -0.16456 0 0 0 -1.5102 0 0.83697 -0.44074 0.25839 -3.52663
THR_1906 -4.60404 0.49473 2.75355 -0.20079 0.12189 0.07042 1.60673 -1.82463 -0.01064 -0.05186 -0.73405 -0.98484 0 0 -0.19393 0 0 0.00984 0.05816 0.00378 0.79431 0 -0.41955 2.28018 -1.0874 -0.38112 0.33543 -1.96384
VAL_1907 -6.4765 1.19211 -0.12133 -0.30434 0.22624 0.05927 0.96356 -1.28825 -0 -0 -0.22784 -0.38045 0 0 -0.19393 0 0 0.0151 0.2218 0.05784 0.06244 0 -0.34108 0 1.9342 -0.05544 0.5452 -4.11139
ALA_1908 -3.77513 0.37839 2.32994 -0.02408 0 0 1.68215 -1.63635 -0 -0 -0.97503 -0.2076 0 0 0 0 0 0.01337 -0.02507 0 0 0 -0.1744 0 1.8394 -0.54618 0.40155 -0.71903
MET_1909 -6.33106 1.15809 3.75044 -0.75927 0.3857 0.51488 1.85885 -1.74871 -0 -0 -0.76515 -0.41432 0 0 0 0 0 0.02125 -0.08101 0.27433 3.26088 0 -0.02661 0 0.60916 -0.51833 0.38203 1.57115
ASP_1910 -5.49977 0.77159 5.98508 -0.11855 0.01936 0.37004 2.49369 -2.86675 -0.02032 -0.12085 -3.5885 -0.42243 0 0 -0.46107 -0.50116 0 0.01276 -0.12508 0.15095 0 1.79208 -0.00678 0 -2.3716 -0.19907 0.42842 -4.27796
LEU_1911 -8.33084 1.17463 3.90189 -0.70551 0.49072 0.19123 3.02081 -2.83047 -0.01378 -0.1018 -1.5111 0.21155 0 0 -0.53705 0 0 0.04427 -0.04296 0.02583 3.00365 0 -0.07905 0 0.18072 -0.26856 0.45496 -1.72086
GLN_1912 -6.15084 0.67556 4.96637 -0.68474 0.09452 0.7807 2.39294 -2.44306 -2e-05 -8e-05 -2.15557 -0.69836 0 0 -0.54102 0 0 0.00576 -0.06468 0.07121 0 2.28321 -0.10318 0 -0.18838 -0.40622 0.42283 -1.74306
GLY_1913 -2.23888 0.1791 2.53956 -0.00022 0 0 1.06115 -1.34856 -0.01378 -0.1018 -0.65967 -0.15769 0 0 0 0 0 0.01689 0.0401 0 0 0 -0.93438 0 0.83697 -0.11116 0.25044 -0.64193
THR_1914 -2.83988 0.38113 2.91032 -0.11708 0.07701 0.06236 1.49081 -1.49443 -0.01567 -0.1224 -1.74318 -0.70717 0 0 0 0 0 0.0078 -0.04318 0.00618 0.13279 0 -0.70094 2.27069 -1.0874 0.05897 0.3427 -1.13057
GLU_1915 -4.87394 0.34054 4.75929 -0.45159 0.15028 0.82893 0.8398 -2.05279 -0.01805 -0.1555 -0.12184 -0.90404 0 0 0 0 0 0.0624 0.00069 0.16925 0 3.30865 0.26249 0 -2.7348 0.23258 0.41173 0.0541
HIS_1916 -4.17994 0.51975 4.52611 -0.41583 0.00422 0.45184 1.46246 -2.03602 -0.01366 -0.1187 -2.12273 -0.33528 0 0 -0.47029 0 0 0.02948 -0.00261 0.0716 0 2.5477 -0.05156 0 -0.45461 0.27307 0.22599 -0.08896
ARG_1917 -5.81259 1.03269 4.79146 -0.88376 0.16186 0.6769 1.88262 -2.08363 -0.07101 -0.45756 -1.64249 -0.27795 0 0 -0.47029 -0.83446 0 0.02082 0.73543 0.17499 1.60936 0 -0.12763 0 -1.2888 0.55605 1.11781 -1.19019
PRO_1918 -6.09454 1.15627 2.78215 -0.08936 0.00078 0.05475 0.78752 -0.98278 -0 -0 0.14585 0.71503 0 0 0 0 0 0.01687 -0.04858 0.01306 0.5358 0 -0.23707 0 -2.4119 0.33255 1.75458 -1.56903
THR_1919 -5.16245 0.43882 3.11875 -0.14055 0.06723 0.10157 1.28091 -1.88456 -0 -0 -0.60745 -0.96343 0 0 0 0 0 0.26382 -0.02529 0.00426 0.09362 0 -0.12497 2.28985 -1.0874 0.17979 0.89174 -1.26572
GLN_1920 -3.38229 0.10003 2.94979 -0.90056 0.17507 1.00383 1.0085 -1.39766 -0 -0 -1.29548 -0.93623 0 0 0 -0.61855 0 0.06153 -0.01238 0.04529 0 3.74603 -0.15588 0 -0.18838 0.44749 0.29787 0.94803
SER_1921 -1.61174 0.4296 1.93102 -0.03307 0.00299 0.06206 0.10227 -0.92533 -0.03959 -0.26377 0.82475 -0.74171 0 0 0 0 0 0.02165 0.03159 0.00022 0.06439 0 -0.13137 0.60091 -0.77834 0.42093 0.35892 0.32637
GLY_1922 -2.26915 0.46034 2.95773 -0.00035 0 0 1.17887 -1.50771 -0 -0 -1.19289 -0.16134 0 0 0 0 0 0.00427 -0.06607 0 0 0 -0.16847 0 0.83697 0.42265 0.53208 1.02692
GLY_1923 -1.47565 0.16846 1.59282 -0.0002 0 0 0.35094 -0.8649 -0 -0 0.22359 -0.29683 0 0 0 0 0 0.02337 -0.10395 0 0 0 1.09852 0 0.83697 0.31957 0.34045 2.21315
GLY_1924 -2.30246 0.16366 2.4381 -5e-05 0 0 1.53657 -1.30516 -0 -0 -1.48827 -0.39284 0 0 0 0 0 0.00588 -0.16008 0 0 0 -1.46501 0 0.83697 -0.24643 0.12869 -2.25043
GLY_1925 -2.46219 0.17174 2.9367 -0.00019 0 0 1.29435 -1.53751 -0 -0 -0.66767 -0.29814 0 0 0 0 0 0.00416 -0.24733 0 0 0 -1.34916 0 0.83697 -0.61507 0.11394 -1.81938
GLY_1926 -2.37389 0.30653 2.55045 -6e-05 0 0 1.71653 -1.32922 -0 -0 -2.32978 -0.37414 0 0 0 0 0 0.00784 -0.07736 0 0 0 0.37818 0 0.83697 -0.04768 0.19925 -0.53636
GLY_1927 -1.17501 0.12003 1.78879 -0.00021 0 0 0.96953 -0.85265 -0 -0 -0.66826 -0.30298 0 0 0 0 0 0.00628 -0.22726 0 0 0 -1.34156 0 0.83697 -0.0374 0.26933 -0.6144
SER_1928 -1.44296 0.09662 1.69919 -0.03549 0.00887 0.06614 0.39879 -0.73473 -0 -0 0.14032 -0.60094 0 0 0 0 0 0.00408 0.02985 0 0.42087 0 -0.06649 0.60386 -0.77834 0.10516 0.18912 0.10393
LYS_1929 -2.09019 0.08498 2.4152 -0.30543 0.03639 0.16244 0.98395 -1.06989 -0 -0 -0.56905 -0.20906 0 0 0 0 0 0.02182 0.00427 0.0002 1.71556 0 -0.22784 0 -1.5107 0.45093 0.40629 0.29987
LEU_1930 -3.86715 0.36493 2.18092 -0.53906 0.12945 0.11902 0.9319 -1.36442 -0.0063 -0.04168 -0.66725 0.33385 0 0 0 0 0 0.02018 0.24992 0.02912 0.80721 0 -0.19597 0 0.18072 0.03286 0.66433 -0.63743
ALA_1931 -3.8217 0.75182 1.16814 -0.02562 0.00143 0 0.36352 -1.17819 -0 -0 -0.74223 -0.43807 0 0 0 0 0 0.04532 0.02218 0 0 0 0.09549 0 1.8394 0.02653 0.51925 -1.37272
LEU_1932 -4.07203 0.37968 4.05426 -0.50344 0.19413 0.15715 2.51211 -1.96521 -0 -0 -1.88106 -0.0752 0 0 -1.05341 0 0 0.03781 0.17015 0.07763 0.98149 0 0.07888 0 0.18072 0.48791 1.09435 0.85593
PRO_1933 -3.40229 0.6477 1.58066 -0.07748 0 0.04661 0.21299 -0.61118 -0 -0 0.01648 0.61691 0 0 0 0 0 0.05317 -0.16963 0.01225 0.42163 0 -0.52712 0 -2.4119 0.03753 1.25063 -2.30303
THR_1934 -3.63913 0.49245 1.78784 -0.13144 0.08825 0.06577 0.62917 -1.10172 -0 -0 -0.50474 -0.92261 0 0 0 0 0 0.0266 -0.04963 0.00282 0.23594 0 -0.3601 2.27375 -1.0874 -0.266 0.67717 -1.78301
GLU_1935 -2.62163 0.11615 2.92552 -0.31869 0.06681 0.40915 1.16814 -1.33223 -0 -0 -0.28383 -0.33477 0 0 0 0 0 0.05413 0.09691 0.00656 0 2.78157 -0.00594 0 -2.7348 0.48446 0.4563 0.93381
ASN_1936 -3.99291 0.3995 4.21047 -0.18656 0.01972 0.29539 1.16411 -1.89386 -0 -0 0.68189 -0.59147 0 0 0 -0.32015 0 0.48315 0.17216 0.06253 0 3.40056 0.25543 0 -0.93687 1.33486 0.4905 5.04848
GLY_1937 -2.9961 0.20996 3.04261 -6e-05 0 0 1.72732 -1.52092 -0.00679 -0.06455 -1.90638 -0.39989 0 0 0 0 0 0.10056 -0.16219 0 0 0 -1.48673 0 0.83697 0.30912 0.60492 -1.71217
SER_1938 -3.63583 0.42215 2.99398 -0.08485 0.02179 0.1221 0.96236 -1.34278 -0.0033 -0.02112 -0.08499 -1.92558 0 0 0 0 0 0.06373 0.02807 0.1097 1.30953 0 0.30884 1.83495 -0.77834 0.18778 0.54343 1.03164
GLY_1939 -2.21038 0.20959 2.12788 -0.00035 0 0 0.69159 -1.09616 -0.00352 -0.04415 -1.4475 -0.20926 0 0 0 0 0 0.01289 0.01613 0 0 0 0.21732 0 0.83697 0.65134 0.52839 0.28077
SER_1940 -2.94608 0.32418 4.36037 -0.03411 0.00143 0.06235 2.05105 -1.83368 -0.02487 -0.08912 -2.11603 -0.72285 0 0 -1.03868 0 0 0.01184 -0.08214 0.0004 0.35488 0 0.48153 0.60184 -0.77834 0.28766 0.39673 -0.73164
ARG_1941 -5.34376 0.34818 3.98082 -0.86847 0.21595 0.48301 0.93796 -2.03664 -0.02032 -0.12085 -1.09331 0.30221 0 0 -0.53705 0 0 0.01894 -0.03003 0.28464 3.06633 0 -0.12921 0 -1.2888 0.09864 0.32955 -1.40221
ARG_1942 -5.54054 0.59131 4.27655 -0.66861 0.10859 0.48737 2.38204 -2.13801 -0.03736 -0.17948 -1.5447 0.25831 0 0 -0.57761 -0.50116 0 0.00864 0.34157 0.17299 2.61322 0 -0.09224 0 -1.2888 -0.17685 1.09544 -0.4093
PRO_1943 -4.20946 0.6959 2.31483 -0.12723 0.0021 0.09547 0.66322 -1.10944 -0 -0 -0.56775 0.20357 0 0 0 0 0 0.00526 -0.08892 0.06095 0.16068 0 -0.99592 0 -2.4119 -0.41777 1.29613 -4.43029
SER_1944 -4.374 0.50721 1.99733 -0.03621 0 0.08279 0.53041 -1.29821 -0.01249 -0.09036 -0.07788 0.04346 0 0 0 0 0 0.00411 0.41466 0.00829 0.21316 0 -0.44945 0.61111 -0.77834 -0.4288 0.59528 -2.53794
ILE_1945 -7.98273 1.36106 3.17906 -0.52533 0.2706 0.12842 1.57753 -2.33237 -0.00229 -0.0103 -1.32249 -0.14015 0 0 0 0 0 0.01293 0.18469 0.04166 0.45513 0 -0.19583 0 0.73287 -0.12296 0.87804 -3.81246
ALA_1946 -5.86762 1.39757 2.21936 -0.0188 0 0 1.94865 -2.18262 -0 -0 -0.97405 -0.1294 0 0 -1.07 0 0 0.0022 0.01444 0 0 0 -0.12679 0 1.8394 -0.33583 1.50241 -1.78107
PRO_1947 -6.89297 1.9972 3.41 -0.08939 0 0.06623 2.06432 -1.82641 -0 -0 -2.3622 0.44052 0 0 0 0 0 0.02087 -0.05559 0.11461 0.11282 0 -1.27334 0 -2.4119 -0.10294 1.84221 -4.94597
VAL_1948 -3.77762 0.20535 1.25685 -0.30782 0.20066 0.06496 0.5678 -1.224 -0.01599 -0.07287 -0.41802 -0.4492 0 0 0 0 0 0.01629 -0.00407 0.03073 0.2066 0 -0.39962 0 1.9342 -0.08361 1.05571 -1.21369
LEU_1949 -5.02413 0.51794 0.79445 -0.55406 0.14717 0.12904 0.08381 -1.19974 -0 -0 0.13784 0.30662 0 0 0 0 0 0.01121 0.0957 0.02748 0.67014 0 -0.37485 0 0.18072 -0.2832 0.25988 -4.07397
GLU_1950 -2.1748 0.1365 1.58309 -0.3373 0.07391 0.45993 0.54822 -0.95759 -0.00571 -0.01749 -0.52065 -0.43783 0 0 0 0 0 0.0019 -0.08913 0.00478 0 2.95193 0.24034 0 -2.7348 -0.00116 0.26283 -1.01304
LEU_1951 -6.06828 0.8598 1.64033 -0.70005 0.6271 0.1747 0.57417 -1.55866 -0 -0 0.06039 0.1669 0 0 0 0 0 0.00853 0.09402 0.19517 2.31933 0 -0.04927 0 0.18072 0.20584 0.60105 -0.66821
ALA_1952 -1.87 0.13891 2.20015 -0.0227 0 0 0.99528 -1.15863 -0 -0 -0.27254 -0.17721 0 0 0 0 0 0.00514 0.00508 0 0 0 -0.19257 0 1.8394 -0.18679 0.61248 1.91602
ASP_1953 -0.94939 0.03365 1.41087 -0.11639 0.00848 0.35928 0.38223 -0.6629 -0 -0 0.23148 -0.45877 0 0 0 0 0 0.01644 -0.10312 0.00701 0 1.74819 -0.0141 0 -2.3716 -0.50941 0.38899 -0.59906
SER_1954 -1.59061 0.12111 2.09211 -0.02769 1e-05 0.02236 0.67268 -1.03933 -0 -0 0.01489 -0.27571 0 0 0 0 0 0.01425 -0.06306 6e-05 0.42636 0 0.01062 0.60198 -0.77834 -0.47826 0.35618 0.0796
SER_1955 -1.01581 0.07025 1.05275 -0.02721 0.00014 0.02318 0.22039 -0.50879 -0 -0 0.10256 -0.25791 0 0 0 0 0 0.01862 -0.06329 0.00144 0.42816 0 0.03022 0.6004 -0.77834 -0.58251 0.09974 -0.58603
ALA_1956 -4.60017 0.51528 2.07427 -0.01794 0 0 1.33383 -1.49251 -0 -0 -1.13433 -0.41065 0 0 0 0 0 0.01436 0.24989 0 0 0 -0.53575 0 1.8394 -0.31795 0.24197 -2.24029
LEU_1957 -8.46095 1.70599 4.26042 -0.55197 0.43485 0.19743 2.40894 -2.57452 -0.00311 -0.01413 -0.77853 -0.04072 0 0 -0.5995 0 0 0.05086 11.4915 0.52633 1.03818 0 0.29115 0 0.18072 0.59029 11.6577 21.8109
LEU_1958 -5.85003 1.42301 2.64471 -0.45939 0.35914 0.07767 1.03307 -1.85236 -0 -0 -0.25527 0.76192 0 0 0 0 0 0.14686 0.48562 0.19942 0.03497 0 0.76424 0 0.18072 6.36099 15.5605 21.6158
PRO_1959 -4.81559 1.24648 1.81665 -0.07965 0 0.04771 0.34479 -0.76612 -0 -0 -0.07631 0.57041 0 0 0 0 0 0.07293 -0.12968 0.02578 0.3478 0 -0.70439 0 -2.4119 5.77372 5.8915 7.15413
CYS_1960 -4.51025 0.83671 4.03085 -0.07953 0 0.04679 2.03441 -1.92118 -0.00311 -0.01413 -2.09167 0.07375 0 0 0 0 0 0.12303 0.03012 0.00085 0.58763 0 -0.18028 0 3.6196 0.32155 2.25307 5.1582
ASP_1961 -3.61412 0.81854 2.96724 -0.23299 0.01985 0.83056 0.32437 -1.27751 -0.00401 -0.00985 -0.55912 -0.23138 0 0 0 0 0 0.98256 0.50033 0.2539 0 2.22537 -0.04583 0 -2.3716 0.55861 1.03189 2.16681
LEU_1962 -4.73375 1.20269 2.32461 -0.5798 0.18659 0.1486 1.34417 -1.53139 -0.0162 -0.10228 0.48547 0.32864 0 0 0 0 0 0.08264 0.59313 0.06458 0.20593 0 0.27655 0 0.18072 1.69096 1.02776 3.17963
LEU_1963 -8.34771 1.91533 3.22308 -0.40302 0.2789 0.05071 1.60816 -2.19025 -0.00611 -0.04513 -1.00849 0.11808 0 0 -0.59429 0 0 0.05578 0.39256 0.28566 0.86732 0 0.48366 0 0.18072 1.79883 1.53896 0.20275
SER_1964 -2.26883 0.04284 3.53766 -0.01556 0 0.02826 1.62407 -1.42366 -0.02342 -0.1314 -1.89458 -0.9309 0 0 -1.22074 0 0 0.02484 -0.08151 0.00576 0.67499 0 -0.44671 0.60004 -0.77834 0.96916 1.33005 -0.378
ASP_1965 -1.11304 0.04555 1.60317 -0.10468 0.01195 0.28897 0.24079 -0.65998 -0 -0 -0.75677 -0.24834 0 0 -0.11441 0 0 0.00344 -0.02809 0.0133 0 1.85087 0.04782 0 -2.3716 0.33352 0.35492 -0.60263
GLN_1966 -3.46333 0.28986 2.66737 -0.35187 0.0719 0.19526 0.57985 -1.31569 -0.0106 -0.10635 -0.32012 -0.11392 0 0 0 0 0 0.00255 0.01259 0.19664 0 3.20282 0.20808 0 -0.18838 -0.22293 0.20401 1.53771
SER_1967 -1.16634 0.05599 1.26898 -0.03256 0.0022 0.05861 0.10312 -0.57742 -0.01602 -0.0907 0.43096 -0.81224 0 0 0 0 0 0.01327 -0.04938 2e-05 0.40593 0 0.39123 0.60055 -0.77834 0.33348 0.20308 0.34443
GLU_1968 -1.76556 0.04155 2.09544 -0.21248 0.03411 0.30277 0.44644 -0.86746 -0 -0 0.29111 -0.43415 0 0 0 0 0 0.00638 0.02354 0.00361 0 3.10717 -0.04209 0 -2.7348 0.13271 0.15754 0.58583
ASP_1969 -2.29242 0.13388 3.86246 -0.19645 0.06764 0.6108 1.73653 -1.62397 -1e-05 -0.00028 -1.12617 -1.44642 0 0 -0.75358 0 0 0.01045 -0.04641 0.01016 0 2.37205 -0.61215 0 -2.3716 -0.28875 0.17896 -1.77529
GLU_1970 -2.10141 0.05916 2.74371 -0.56282 0.1685 1.48897 0.8953 -1.28922 -0.01181 -0.15197 -0.1722 -3.0339 0 0 0 0 0 0.01504 -0.07518 0.01798 0 3.12083 -0.18787 0 -2.7348 -0.28247 0.3611 -1.73303
VAL_1971 -2.74565 0.26173 2.79308 -0.28148 0.1799 0.05963 1.12603 -1.39888 -0 -0 -1.64524 -0.00301 0 0 -0.75358 0 0 0.00593 -0.0875 0.00044 0.06149 0 -0.4376 0 1.9342 -0.44239 0.33852 -1.03439
THR_1972 -2.08819 0.4535 1.67078 -0.12118 0.09645 0.08658 0.43096 -0.91375 -0.01181 -0.15197 -0.31751 -0.58071 0 0 0 0 0 0.0019 0.18075 0.02869 0.09792 0 -0.4638 2.2627 -1.0874 -0.48401 0.83003 -0.08007
PRO_1973 -1.36513 0.35295 1.45419 -0.12914 0.00058 0.0942 0.2974 -0.56843 -0 -0 -0.58743 0.23023 0 0 0 0 0 0.0017 -0.05662 0.00759 0.19102 0 -1.10143 0 -2.4119 -0.60255 0.86972 -3.32306
SER_1974 -1.05831 0.03206 1.25903 -0.02691 0 0.06216 0.2738 -0.56407 -0 -0 -0.66 -0.53301 0 0 0 0 0 0.00673 -0.02801 0.00675 0.1656 0 -0.44687 0.60573 -0.77834 -0.69887 0.18079 -2.20171
ASP_1975 -1.75101 0.52261 2.04699 -0.22703 0.03293 0.80176 0.12897 -0.79368 -0 -0 0.54532 -1.18018 0 0 0 0 0 0.00643 0.01645 0.01256 0 2.03953 -0.29593 0 -2.3716 -0.18945 1.23577 0.58044
ASP_1976 -3.07296 0.60558 5.55122 -0.17892 0.08686 0.56709 1.99037 -2.15976 -0 -0 -3.31452 -1.73029 0 0 -0.57888 -0.5633 0 0.01193 -0.06336 0.22208 0 2.24676 -0.43668 0 -2.3716 0.28158 1.54683 -1.35996
GLU_1977 -1.44412 0.04041 2.31334 -0.22654 0.03168 0.3407 0.74249 -0.99232 -0.03299 -0.12201 -1.43554 -0.59014 0 0 0 0 0 0.00887 -0.0357 0.00096 0 3.02473 -0.14577 0 -2.7348 -0.099 0.42947 -0.92627
GLY_1978 -2.15859 0.28516 2.37778 -0.00042 0 0 0.94445 -1.16202 -0 -0 -0.41339 -0.16972 0 0 -0.57888 0 0 0.0082 0.07339 0 0 0 -1.05167 0 0.83697 -0.08341 0.39823 -0.69394
LEU_1979 -4.39386 0.77975 1.91865 -0.52729 0.19174 0.11211 0.88309 -1.27523 -0.00327 -0.04211 -0.45289 0.19897 0 0 0 0 0 0.00283 -0.03837 0.00022 0.73323 0 -0.05614 0 0.18072 0.56209 0.61031 -0.61543
SER_1980 -1.31635 0.04294 0.9956 -0.03211 0.013 0.02968 0.14977 -0.60134 -0 -0 -0.33289 -0.31619 0 0 0 0 0 0.00283 -0.02082 0.00588 0.30309 0 0.38959 0.60113 -0.77834 1.02266 0.5019 0.66002
VAL_1981 -2.78994 0.50707 1.31834 -0.28358 0.19666 0.05831 0.67427 -1.02087 -0.00327 -0.04211 -1.19791 0.18357 0 0 0 0 0 0.00617 -0.02698 0.00946 0.10451 0 -0.39301 0 1.9342 0.39172 0.32587 -0.04752
VAL_1982 -3.18381 0.18099 1.11114 -0.31736 0.2019 0.06815 0.37675 -1.05427 -0 -0 -0.02307 -0.42326 0 0 0 0 0 0.02714 0.02557 0.0141 0.12473 0 -0.45334 0 1.9342 -0.47847 0.30181 -1.5671
GLU_1983 -2.74834 0.14504 3.1728 -0.43161 0.07673 0.61856 0.83167 -1.40937 -0.02953 -0.20885 -1.25667 -0.96046 0 0 0 -0.42341 0 0.07353 -0.00517 0.00875 0 4.06417 -0.00865 0 -2.7348 -0.4278 0.30225 -1.35115
TYR_1984 -8.53089 0.54163 3.93352 -0.53998 0.24032 0.25147 1.39458 -2.34984 -0.01435 -0.04949 -0.36031 -0.07046 0 0 0 0 0 0.10505 0.23538 0.0328 0 3.59929 -0.3119 6e-05 1.2797 -0.25976 0.36879 -0.50441
VAL_1985 -4.88892 0.22985 3.77434 -0.28495 0.25276 0.06192 2.07272 -2.12496 -0.02273 -0.1582 -2.84312 -0.13198 0 0 0 0 0 0.22205 0.14391 0.00187 0.2479 0 -0.65304 0 1.9342 -0.24606 0.55775 -1.85469
LYS_1986 -2.51943 0.12534 1.23365 -0.30766 0.03602 0.15638 0.28299 -0.76451 -0.01192 -0.04092 0.5365 -0.12243 0 0 0 0 0 0.12322 -0.08347 0.01478 2.32701 0 0.18273 0 -1.5107 -0.16809 0.47042 -0.0401
GLY_1987 -3.01422 0.34773 2.32497 -0.00234 0 0 1.12926 -1.40337 -0.03046 -0.19297 -1.26031 -0.40676 0 0 0 0 0 0.22098 -0.12269 0 0 0 -1.37738 0 0.83697 0.25272 0.2867 -2.41117
TYR_1988 -6.48964 0.96542 1.42801 -1.00624 0.07402 0.58995 0.54245 -1.37514 -0.00373 -0.02233 -0.42912 -0.20338 0 0 0 0 0 0.32804 0.07337 0.00143 0 2.81882 -0.38291 0.00304 1.2797 0.40956 0.96917 -0.42948
PRO_1989 -5.57003 1.07008 1.91041 -0.1254 0.02032 0.0922 0.9143 -0.88248 -0 -0 0.30159 0.19081 0 0 0 0 0 0.11242 -0.11342 0.03311 0.12336 0 -0.84516 0 -2.4119 0.20526 1.73028 -3.24425
PRO_1990 -3.75359 0.53374 2.37874 -0.11798 0.01024 0.0736 1.0589 -1.00376 -0.01103 -0.09115 -0.4891 0.63751 0 0 -0.61017 0 0 0.37056 0.02445 0.00695 0.17674 0 0.29509 0 -2.4119 0.19468 1.24158 -1.4859
ASN_1991 -5.19637 0.55852 4.32662 -0.37975 0.10537 0.76155 1.82336 -2.19484 -0.03235 -0.24402 -0.43397 -0.8069 0 0 0 0 0 0.14682 0.19274 0.02859 0 2.11682 -0.66395 0 -0.93687 0.70301 0.52565 0.40001
SER_1992 -3.68883 0.45969 3.77873 -0.03306 0.00106 0.05628 2.02911 -1.81532 -0.01107 -0.0951 -0.82929 -0.9905 0 0 -1.27253 0 0 0.0743 0.10388 0.02854 0.79152 0 0.07625 0.81744 -0.77834 0.19177 1.02158 -0.08389
PRO_1993 -5.07042 0.55903 2.17918 -0.11389 0.00626 0.07102 0.61762 -0.96019 -0 -0 0.20564 0.65175 0 0 0 0 0 0.05249 -0.02103 0.01219 0.23837 0 0.119 0 -2.4119 -0.19976 1.00321 -3.06143
TYR_1994 -10.6189 2.45905 6.59427 -0.80043 0.08076 0.09487 3.73609 -3.98783 -0.00487 -0.0287 -1.21817 -0.36158 0 0 -1.27253 0 0 0.07977 0.01869 0.63581 0 3.5084 -0.16729 0.00479 1.2797 0.15182 0.61348 0.79718
ILE_1995 -6.34873 1.37834 0.39528 -0.49683 0.55444 0.09232 0.96942 -1.34002 -0.02279 -0.15603 0.41416 0.36093 0 0 0 0 0 0.35222 0.00314 0.00484 0.44658 0 -0.34037 0 0.73287 0.28381 0.86322 -1.85319
GLY_1996 -2.96543 0.9401 2.28638 -8e-05 0 0 0.76518 -1.40528 -0.01687 -0.17939 -0.57362 -0.39495 0 0 0 0 0 0.4118 0.07934 0 0 0 0.0914 0 0.83697 1.15113 0.53351 1.5602
SER_1997 -3.27635 0.31223 3.71357 -0.02877 0 0.06807 1.33156 -1.5921 -0.03372 -0.25035 -0.90951 -0.46292 0 0 0 0 0 0.11214 0.08109 0.02263 0.23119 0 -0.37347 0.60096 -0.77834 0.63482 0.25729 -0.33999
SER_1998 -2.03311 0.31957 2.15165 -0.03091 0.01085 0.02828 0.81355 -1.00741 -0.02479 -0.26716 0.39887 0.15293 0 0 0 0 0 0.03687 0.03106 5e-05 0.85788 0 0.3451 0.62683 -0.77834 0.50475 0.95829 3.0948
PRO_1999 -4.34499 0.65024 1.73958 -0.13834 0.00074 0.09937 0.44918 -0.88716 -0 -0 -0.57805 0.20266 0 0 0 0 0 0.08093 -4e-05 0.00586 0.23524 0 -0.9802 0 -2.4119 0.33153 1.02991 -4.51542
THR_2000 -5.24776 0.56462 2.74783 -0.11247 0.06804 0.08537 1.49134 -1.74242 -0.01268 -0.12205 -0.81114 -0.77333 0 0 0 0 0 0.05636 0.05026 0.03242 0.11845 0 -0.39366 2.28747 -1.0874 -0.66804 0.48828 -2.98051
LEU_2001 -7.45408 1.22817 2.47838 -0.64698 0.62407 0.13304 1.58652 -2.03727 -0 -0 -1.24453 0.29285 0 0 0 0 0 0.09819 0.14135 0.10583 2.89334 0 -0.24118 0 0.18072 -0.37894 0.98462 -1.25593
CYS_2002 -8.10165 0.9452 4.55758 -0.06904 0.19778 0.03113 2.16648 -2.44899 -0 -0 -1.18349 -0.99126 0 0 0 0 0 0.32919 0.62932 0.00062 0.76615 0 -0.35191 0 3.6196 1.02962 1.93748 3.0638
HIS_2003 -8.26232 0.82839 6.26848 -0.42037 0.03046 0.512 2.54553 -3.14252 -0.02364 -0.17457 -1.80426 -0.64708 0 0 -0.63995 -0.76438 0 0.1971 0.20439 0.01712 0 1.89383 -0.32399 0 -0.45461 1.9589 1.54417 -0.65731
LEU_2004 -9.32462 0.62178 4.17866 -0.49174 0.32716 0.08261 2.69983 -2.85405 -0.01693 -0.15477 -3.22878 0.33181 0 0 0 0 0 0.02126 -0.00647 0.01322 0.39804 0 -0.28398 0 0.18072 0.66064 0.59947 -6.24614
LEU_2005 -6.55548 0.62508 2.89092 -0.46395 0.25501 0.08428 1.41492 -1.92215 -0.0142 -0.09489 -0.55618 0.28942 0 0 0 0 0 0.00893 0.00194 0.17907 0.60061 0 -0.15208 0 0.18072 -0.35474 0.97993 -2.60284
PRO_2006 -3.51002 0.5205 1.16139 -0.08846 0.0002 0.05566 0.49561 -0.60188 -0 -0 0.20674 0.68883 0 0 0 0 0 0.01228 -0.09043 0.01369 0.4426 0 -0.12818 0 -2.4119 -0.40004 0.82445 -2.80897
VAL_2007 -2.73889 0.30277 1.98888 -0.27542 0.1601 0.06128 0.83447 -1.11682 -0.00989 -0.08325 0.21547 -0.4501 0 0 0 0 0 0.0704 -0.06873 0.00091 0.22953 0 -0.61563 0 1.9342 -0.30858 0.2993 0.43001
LYS_2008 -3.53308 0.16463 2.97249 -0.33296 0.03325 0.16154 1.60483 -1.31092 -0 -0 -2.09361 0.13233 0 0 0 -0.85741 0 0.07931 -0.0894 0.05074 2.17647 0 0.00196 0 -1.5107 -0.42283 0.51777 -2.25561
ALA_2009 -3.62369 0.39917 1.87224 -0.02489 0.00014 0 1.37383 -1.35577 -0 -0 -0.8714 -0.21877 0 0 0 0 0 0.03945 0.93785 0 0 0 0.04628 0 1.8394 -0.63501 1.07647 0.8553
PRO_2010 -4.4846 0.62744 2.97093 -0.14211 0.00245 0.10513 1.48622 -1.35239 -0 -0 -1.1113 0.14843 0 0 0 0 0 0.008 -0.04166 0.02353 0.25826 0 -1.03064 0 -2.4119 -0.75306 1.34881 -4.34846
PHE_2011 -6.82767 0.95511 2.46173 -0.58516 0.41737 0.2718 1.7085 -1.85707 -0 -0 -1.13975 -0.24015 0 0 0 0 0 0.01274 -0.03181 0.04767 0 3.13895 0.08982 0 1.0402 -0.53769 0.99041 -0.08501
CYS_2012 -3.40866 0.38391 2.60095 -0.0886 0 0.04294 0.75038 -1.23884 -0.00483 -0.02064 -0.034 -0.14299 0 0 0 0 0 0.0432 -0.05974 0.00141 0.48302 0 0.27218 0 3.6196 -0.31169 0.47333 3.36093
CYS_2013 -4.51783 0.47225 3.06863 -0.05686 0.0064 0.02111 1.56655 -1.45168 -0.01388 -0.16201 -0.87949 -0.36421 0 0 0 0 0 0.02391 -0.02424 0 0.45322 0 0.20709 0 3.6196 -0.45707 0.17277 1.68425
LEU_2014 -7.8498 0.51211 3.56617 -0.48039 0.14832 0.13644 2.99307 -2.56513 -0.01087 -0.0371 -2.84759 0.04556 0 0 0 0 0 0.04667 -0.0154 0.00694 0.14477 0 -0.18382 0 0.18072 -0.54496 0.32257 -6.4317
ARG_2015 -6.98274 0.47436 7.97564 -1.18574 0.45845 0.64056 3.58521 -3.35565 -0.03086 -0.19592 -1.99287 0.42918 0 0 0 -1.92326 0 0.11752 -0.02525 0.19563 2.46387 0 0.0552 0 -1.2888 -0.3047 0.75792 -0.13223
LEU_2016 -7.96654 1.1749 1.88254 -0.51778 0.25488 0.16302 1.23543 -1.79464 -0.0326 -0.1814 -1.23721 0.03862 0 0 0 0 0 0.03504 -0.05875 0.15273 0.28661 0 0.03322 0 0.18072 -0.19461 0.79569 -5.75016
ASP_2017 -5.74275 0.34341 7.95868 -0.11697 0.05514 0.37039 3.55272 -3.14674 -0.00056 -0.01182 -5.73734 -0.31571 0 0 -0.88416 -1.1214 0 1.36054 1.50518 0.0479 0 2.82543 0.07244 0 -2.3716 -0.14082 1.3089 -0.18912
LYS_2018 -2.60822 0.43736 3.22412 -0.4023 0.06639 0.20119 0.71409 -1.2124 -0.00714 -0.03282 0.12612 0.17954 0 0 0 0 0 8.05201 -0.02873 0.03247 1.00608 0 0.12956 0 -1.5107 1.01064 1.68969 11.0669
GLY_2019 -1.90475 0.51557 1.15001 -0.00084 0 0 0.29044 -0.73162 -0 -0 -0.07533 -0.28339 0 0 0 0 0 0.56566 0.16723 0 0 0 -1.54338 0 0.83697 1.57181 0.93571 1.49408
CYS_2020 -1.21534 1.04936 1.57105 -0.05917 0.04718 0.02444 0.76815 -0.69787 -0 -0 -0.95737 -0.62096 0 0 0 0 0 0.13574 0.00687 0.00679 0.35199 0 -0.0233 0 3.6196 0.79409 1.37258 6.17382
LYS_2021 -4.65472 1.80286 5.41263 -0.24698 0.02109 0.08791 2.69463 -2.24232 -0.02298 -0.10115 -4.79841 0.06625 0 0 0 -0.33192 0 0.37046 0.22342 0.22104 1.14401 0 0.29341 0 -1.5107 3.71325 1.86102 4.0028
HIS_2022 -4.17522 0.5116 4.57444 -0.37399 0.01369 0.19821 2.38398 -2.11354 -0 -0 -1.62765 -1.36992 0 0 -1.61755 0 0 0.2461 0.33939 0.56984 0 1.9659 0.10337 0 -0.45461 4.07628 1.28841 4.53873
ASN_2023 -2.21202 0.1486 2.59803 -0.16889 0.01752 0.24699 1.58183 -1.25717 -0.01171 -0.07056 -1.39076 -0.33517 0 0 -0.47684 0 0 0.01103 -0.04577 0.00435 0 1.60566 0.09867 0 -0.93687 0.60422 0.93396 0.94509
SER_2024 -2.94027 0.43509 3.55943 -0.03224 0.02493 0.03074 1.28476 -1.61829 -0.00714 -0.03282 -0.74509 -0.27827 0 0 -1.14071 0 0 0.05176 1.30579 0.00035 0.24802 0 0.35685 0.60332 -0.77834 0.55535 0.67847 1.56168
TYR_2025 -6.33577 0.85141 3.73741 -0.59454 0.03164 0.30479 1.76016 -2.01446 -0.0347 -0.17171 -0.7581 0.00787 0 0 0 0 0 2.57282 1.89345 0.05573 0 2.34229 0.22162 0.03657 1.2797 0.41449 6.04214 11.6428
GLU_2026 -5.78912 1.03778 5.49091 -0.46819 0.24054 0.95084 1.55159 -2.32613 -0 -0 -0.06058 -1.01503 0 0 0 -0.42447 0 1.86455 1.40077 0.1759 0 3.92932 0.18877 0 -2.7348 1.69516 7.72192 13.4297
ASP_2027 -6.37728 1.65551 7.93018 -0.25482 0.10259 0.85015 3.97929 -3.72206 -0.01716 -0.11723 -2.82307 -1.20168 0 0 -0.2991 0 0 0.41397 0.04421 0.1851 0 2.29594 -0.66477 0 -2.3716 4.38831 2.58586 6.58232
ALA_2028 -5.56706 0.96905 3.31407 -0.02295 0 0 2.6392 -2.53535 -0.01856 -0.12301 -1.90555 -0.39149 0 0 0 0 0 0.11732 -0.09883 0 0 0 -0.31978 0 1.8394 2.6144 1.00934 1.5202
LYS_2029 -4.6027 0.65867 5.49924 -0.73887 0.1738 0.62121 2.01228 -2.40533 -0.03299 -0.12201 -3.12564 -0.24091 0 0 -0.2991 0 0 0.14681 -0.0613 0.02385 2.93373 0 -0.05873 0 -1.5107 -0.26533 0.63789 -0.75615
ALA_2030 -3.15446 0.41021 3.10312 -0.02605 0.00131 0 2.01775 -1.81083 -0 -0 -1.28299 -0.40034 0 0 0 0 0 0.05877 -0.08844 0 0 0 -0.09572 0 1.8394 -0.58928 0.34964 0.3321
TYR_2031 -6.38497 0.77529 2.885 -0.59852 0.06469 0.28252 1.99004 -2.11964 -0.00568 -0.03477 -2.2258 -0.31682 0 0 0 -0.42447 0 0.05867 0.00202 0.52395 0 3.20162 0.06722 0.0238 1.2797 -0.43162 0.42933 -0.95845
GLY_2032 -2.4575 0.13873 2.63379 -4e-05 0 0 1.39709 -1.39938 -0 -0 -0.90625 -0.40147 0 0 0 0 0 0.13334 -0.13889 0 0 0 -1.10047 0 0.83697 -0.39828 0.37217 -1.29019
PHE_2033 -6.01483 0.63824 0.77731 -0.55409 0.04311 0.22673 0.58867 -1.14721 -0.01856 -0.12301 0.03033 0.13183 0 0 0 0 0 0.01034 -0.08422 0.01424 0 2.79078 0.16967 0 1.0402 -0.5073 0.28356 -1.70421
LYS_2034 -3.94009 0.37471 4.27263 -0.47192 0.169 0.21947 1.73974 -1.74078 -0.00939 -0.13325 -2.83741 0.53897 0 0 0 -0.5633 0 0.18209 0.00587 0.07756 3.39935 0 -0.0572 0 -1.5107 -0.33795 0.50364 -0.11897
ASN_2035 -3.56467 0.4221 3.45514 -0.14697 0.00956 0.21528 1.02717 -1.50322 -0.02024 -0.16429 -0.96468 -0.5361 0 0 -0.54873 0 0 0.12733 -0.07536 0.00465 0 1.52958 0.37461 0 -0.93687 0.72356 0.49803 -0.07413
LYS_2036 -5.11744 0.76001 4.84871 -0.45435 0.10086 0.23797 1.74576 -2.0086 -0.0019 -0.00983 -0.96357 -0.07337 0 0 -0.62504 0 0 0.01405 0.08651 0.05517 1.76744 0 0.00411 0 -1.5107 0.73669 0.42699 0.01947
LEU_2037 -9.16506 0.91409 3.42309 -0.4877 0.1254 0.07674 2.7328 -2.80009 -0 -0 -3.35161 0.3198 0 0 0 0 0 0.01819 0.24162 0.08088 1.05801 0 -0.32038 0 0.18072 -0.27579 0.91061 -6.31869
ILE_2038 -8.50205 0.54921 2.57643 -0.4663 0.31082 0.1059 2.97446 -2.33662 -0.00234 -0.00905 -2.77321 -0.02984 0 0 0 0 0 0.01331 -0.05195 0.04259 0.3717 0 -0.75708 0 0.73287 -0.4542 0.971 -6.73434
ILE_2039 -8.74446 1.07437 2.20981 -0.46871 0.35687 0.10583 2.63711 -2.40216 -0.01269 -0.04653 -2.64039 0.00769 0 0 0 0 0 0.02328 -0.06473 0.00966 0.36777 0 -0.78044 0 0.73287 -0.47946 0.64702 -7.46726
VAL_2040 -7.40747 0.83107 1.8068 -0.28048 0.2032 0.05982 2.71773 -2.2198 -0.01258 -0.04138 -2.68473 -0.26799 0 0 0 0 0 0.02671 -0.03511 0.1323 0.26651 0 -0.78274 0 1.9342 -0.44059 0.58912 -5.60542
SER_2041 -4.39623 0.42955 3.70009 -0.03465 0.00056 0.06298 2.77023 -1.9699 -0.01309 -0.05831 -2.59457 -0.84721 0 0 0 0 0 0.01201 -0.05753 0.00306 0.51959 0 0.53199 0.6177 -0.77834 -0.03698 0.28234 -1.85672
ALA_2042 -3.77006 0.29389 2.36098 -0.01881 0 0 1.72988 -1.71961 -0.01027 -0.03264 -1.41049 -0.37803 0 0 0 0 0 0.01135 0.06109 0 0 0 -0.501 0 1.8394 0.17473 0.23644 -1.13315
GLU_2043 -6.64846 0.46439 7.20378 -0.33347 0.07242 0.39475 2.9483 -2.94118 -0.01465 -0.06917 -4.42672 -0.60116 0 0 -0.96272 0 0 0.04313 -0.03038 0.12793 0 3.28955 -0.0855 0 -2.7348 0.06943 0.27073 -3.96378
THR_2044 -3.62844 0.38625 2.32894 -0.12326 0.05693 0.09244 1.07173 -1.47047 -0.00218 -0.02867 -0.87171 -0.66141 0 0 0 0 0 0.01894 -0.00108 0.00052 0.11311 0 -0.41703 2.29153 -1.0874 -0.16577 0.4171 -1.6799
ALA_2045 -4.01958 1.0544 -0.23405 -0.03139 0.02587 0 0.3807 -0.95205 -0 -0 -0.04301 -0.50883 0 0 0 0 0 0.06151 -0.01022 0 0 0 -0.1035 0 1.8394 -0.07194 0.5727 -2.04001
GLY_2046 -2.86367 0.31504 3.4508 -0.00028 0 0 1.89247 -1.73408 -0.00722 -0.04816 -1.98893 -0.20686 0 0 0 0 0 0.01746 -0.00873 0 0 0 -0.09138 0 0.83697 0.15025 0.46314 0.17684
ASN_2047 -4.39316 0.46572 4.6941 -0.18695 0.05688 0.2887 2.09313 -2.12235 -0.02065 -0.17085 -1.60885 -0.30855 0 0 0 0 0 0.02621 0.02636 0.01382 0 1.52995 0.02373 0 -0.93687 -0.08955 0.33492 -0.28427
GLY_2048 -4.81575 0.69793 4.35412 -4e-05 0 0 1.89318 -2.33803 -0.00155 -0.01876 -1.74651 -0.43104 0 0 0 0 0 0.0433 -0.17647 0 0 0 0.37013 0 0.83697 0.09433 0.224 -1.01418
LEU_2049 -8.68406 1.4271 3.27071 -0.51007 0.27614 0.13027 2.87708 -2.75637 -0 -0 -1.58043 0.18965 0 0 0 0 0 0.01332 0.25046 0.25888 0.3216 0 -0.31521 0 0.18072 -0.01317 0.48449 -4.1789
TYR_2050 -9.11463 0.76778 4.73873 -0.78617 0.02908 0.25427 2.89021 -2.98148 -0.00761 -0.07499 -2.2132 -0.32086 0 0 0 0 0 0.01854 -0.00384 0.00373 0 1.8621 -0.26949 0.00213 1.2797 -0.17181 0.65382 -3.44399
ASN_2051 -5.95873 0.61169 5.5269 -0.18956 0.06204 0.28702 1.8961 -2.71811 -0 -0 -0.55949 -0.33557 0 0 0 0 0 0.0391 0.34856 0.00028 0 1.49022 0.17405 0 -0.93687 -0.0317 0.49524 0.20118
PHE_2052 -11.5286 1.75961 2.34826 -0.80117 0.03592 0.23733 2.42259 -2.92682 -0.00184 -0.02013 -1.29656 -0.06785 0 0 0 0 0 0.00296 0.0019 0.02061 0 1.75974 -0.42099 0 1.0402 0.00833 0.45449 -6.97199
ILE_2053 -8.98918 0.68268 2.60935 -0.65924 0.46337 0.14856 2.89965 -2.48087 -0 -0 -2.59747 0.28176 0 0 0 0 0 0.00865 0.16501 0.01064 0.57031 0 -0.35628 0 0.73287 -0.00265 0.7635 -5.74934
VAL_2054 -6.73231 0.9884 3.54386 -0.31077 0.17111 0.06482 2.76052 -2.46612 -0 -0 -2.15865 0.0638 0 0 0 0 0 0.02262 0.14529 0.06687 0.05623 0 -0.07155 0 1.9342 5.68891 2.34382 6.11105
PRO_2055 -5.73614 0.96732 3.07918 -0.0788 0 0.04751 1.64267 -1.58286 -0 -0 -1.69463 0.61836 0 0 -0.58832 0 0 0.02521 -0.13504 0.00467 0.47906 0 -0.37626 0 -2.4119 5.49075 2.12527 1.87606
LEU_2056 -8.23654 1.24845 1.88081 -0.50576 0.32883 0.13802 2.36424 -2.17723 -0 -0 -1.32753 0.16839 0 0 0 0 0 0.06012 -0.05088 0.01017 0.32424 0 -0.28313 0 0.18072 -0.37046 0.83155 -5.41596
ARG_2057 -11.76 0.6335 9.2997 -1.01292 0.47348 0.74462 4.96238 -4.44927 -0 -0 -4.2664 0.03771 0 0 -2.13772 0 0 0.03699 -0.05003 0.22157 3.11113 0 -0.1528 0 -1.2888 -0.28092 1.08394 -4.79381
ALA_2058 -5.98991 0.92596 3.38847 -0.02537 0.00023 0 2.62965 -2.50383 -0.01156 -0.05398 -1.56047 -0.24845 0 0 0 0 0 0.1227 0.04502 0 0 0 -0.09231 0 1.8394 -0.63413 1.10435 -1.06422
TYR_2059 -7.628 1.01664 5.12323 -1.0908 0.21683 0.45573 2.78054 -2.92904 -0 -0 -2.50169 -0.41898 0 0 0 -0.91254 0 0.05535 -0.2289 0.09978 0 2.15551 0.35385 0.05808 1.2797 -0.30111 1.03034 -1.38548
TYR_2060 -7.84335 1.49232 2.37303 -0.88197 0.17436 0.37512 1.54767 -2.04362 -0.00221 -0.04851 -0.64702 -0.50098 0 0 -0.58832 0 0 0.01686 -0.04704 0.0723 0 2.7023 0.0618 1.01241 1.2797 0.05676 0.98518 -0.45319
ARG_2061 -7.78846 0.69887 6.75978 -0.95189 0.31524 0.52558 3.12721 -3.1833 -0 -0 -3.25315 0.23812 0 0 -1.21399 0 0 0.03109 -0.00338 0.54773 3.04644 0 -0.08358 0 -1.2888 -0.26118 0.8032 -1.93448
SER_2062 -4.01347 0.35198 4.85587 -0.02641 0 0.02209 1.57464 -2.03075 -0.01643 -0.14527 -1.12334 -0.14843 0 0 0 0 0 0.039 0.01653 0.00021 0.4584 0 -0.0643 0.62339 -0.77834 -0.41849 0.48127 -0.34185
ARG_2063 -6.86728 0.61475 6.85663 -0.47049 0.08095 0.24655 2.33431 -3.02928 -0.02952 -0.16023 -1.66669 0.33391 0 0 0 -1.18779 0 0.02648 -0.05055 0.02361 2.07663 0 -0.17433 0 -1.2888 -0.53922 0.40656 -2.46381
LYS_2064 -2.88624 0.27281 2.95489 -0.43975 0.06843 0.24878 0.89514 -1.19841 -0 -0 -0.13308 0.06247 0 0 -0.54873 0 0 0.04796 -0.0766 0.02912 1.42955 0 -0.0269 0 -1.5107 -0.51428 0.42775 -0.89781
GLU_2065 -5.03808 0.45784 6.0784 -0.2341 0.05327 0.40035 2.09327 -2.51455 -0.01514 -0.11337 -3.17282 -0.57301 0 0 -0.57404 0 0 0.0473 -0.05901 0.08288 0 2.95568 0.05304 0 -2.7348 -0.42747 0.40073 -2.83362
LEU_2066 -7.41264 0.41978 3.22251 -0.47466 0.15868 0.10134 1.72695 -2.26651 -0.0145 -0.09758 -0.52822 0.15359 0 0 0 0 0 0.09547 -0.04449 0.00765 1.15908 0 -0.24979 0 0.18072 -0.24767 0.39765 -3.71266
ASN_2067 -5.43422 0.65626 5.05525 -0.16556 0.00502 0.22706 2.74623 -2.48277 -0.00939 -0.13325 -2.78325 -0.45099 0 0 -1.66338 0 0 0.11041 -0.01629 0.15122 0 2.03065 0.28088 0 -0.93687 0.16229 0.93052 -1.72018
PRO_2068 -7.07063 0.87769 3.58399 -0.18632 0.00095 0.13269 1.95716 -1.61881 -0.0019 -0.00983 -1.89944 0.04245 0 0 0 0 0 0.03677 0.07166 0.0142 0.89857 0 -0.92863 0 -2.4119 -0.15791 0.92166 -5.74759
ILE_2069 -9.18633 1.31905 2.27448 -0.47881 0.39707 0.10641 2.89825 -2.4487 -0 -0 -2.76536 -0.01497 0 0 0 0 0 0.01394 0.06524 0.3268 0.33669 0 -0.72463 0 0.73287 -0.57686 0.47671 -7.24815
VAL_2070 -7.90652 0.99542 2.42246 -0.37474 0.30498 0.09171 2.66383 -2.43193 -0.00471 -0.01356 -3.03586 -0.22767 0 0 0 0 0 0.0373 -0.07516 0.01895 0.94102 0 -0.80803 0 1.9342 -0.40226 0.549 -5.32158
LEU_2071 -8.66357 1.26748 2.00988 -0.49444 0.21983 0.11615 2.71165 -2.28867 -0 -0 -2.46634 0.11943 0 0 0 0 0 0.01239 -0.07651 0.67354 2.16586 0 -0.29543 0 0.18072 -0.14727 0.7 -4.25528
LEU_2072 -8.33982 0.5054 3.86343 -0.57764 0.19438 0.15546 2.61553 -2.91159 -0.01016 -0.03678 -2.26819 0.20119 0 0 0 0 0 0.03141 -0.0323 0.00477 0.60042 0 -0.31307 0 0.18072 0.07515 0.62525 -5.43646
LEU_2073 -8.60791 0.67268 4.50586 -0.4727 0.17981 0.09463 2.91092 -3.24272 -0 -0 -2.49326 0.05377 0 0 0 0 0 0.03138 0.06826 0.05403 0.68265 0 -0.15097 0 0.18072 -0.07618 0.45011 -5.15891
ASP_2074 -4.10658 0.14749 6.0097 -0.09727 0.00065 0.28631 2.36697 -2.42876 -0.02624 -0.12356 -2.99441 -0.4117 0 0 0 0 0 0.0279 -0.02239 0.00032 0 1.97378 0.22984 0 -2.3716 -0.15801 0.87992 -0.81764
ASN_2075 -4.08436 0.23432 4.05561 -0.16705 0.02139 0.23553 1.62445 -1.8887 -0.01467 -0.06947 -1.56058 -0.35596 0 0 0 0 0 0.04772 0.01193 0.00208 0 1.75515 0.2666 0 -0.93687 0.04924 0.67794 -0.0957
LYS_2076 -2.46151 0.33704 2.56169 -0.35634 0.03915 0.16362 0.27094 -0.97332 -0 -0 -0.53109 0.17095 0 0 0 0 0 0.03766 -0.03336 0.00671 1.70492 0 0.00117 0 -1.5107 -0.10124 0.84198 0.16828
PRO_2077 -4.68829 0.65937 1.33348 -0.19192 0.00251 0.13778 0.41532 -0.69672 -0.00712 -0.09342 0.27425 -0.01691 0 0 0 0 0 0.03124 -0.0116 0.00445 0.71381 0 -0.79783 0 -2.4119 -0.51392 0.92799 -4.92943
ASP_2078 -4.30917 0.34075 6.14756 -0.1328 0.0278 0.41031 3.12278 -2.63473 -0.00712 -0.09342 -5.0567 -1.37775 0 0 -0.43755 -0.66062 0 0.03676 -0.00567 0.00061 0 3.93669 0.11385 0 -2.3716 -0.38511 0.28637 -3.04875
HIS_D_2079 -5.08185 0.37585 5.98516 -0.73078 0.02664 0.72046 2.69141 -2.76465 -0 -0 -3.50453 -0.09961 0 0 -0.43755 -0.66062 0 0.02727 -0.04997 0.0695 0 2.06305 0.00379 0 -0.45461 -0.26998 0.32686 -1.76416
HIS_D_2080 -5.51845 0.29539 6.35931 -0.64715 0.01077 0.69319 2.58104 -2.95054 -0.03497 -0.29183 -1.92278 -0.43619 0 0 0 -1.44046 0 0.40304 0.14284 0.0659 0 2.57942 -0.13622 0 -0.45461 -0.16338 0.44071 -0.42496
PHE_2081 -9.85713 1.44508 3.75899 -1.01295 0.10055 0.31552 2.43517 -3.02526 -0 -0 -1.17901 0.00016 0 0 0 0 0 0.0546 0.0036 0.00372 0 1.78946 -0.36881 0 1.0402 0.0382 0.59697 -3.86095
LEU_2082 -9.20387 0.7071 4.00602 -0.49937 0.24772 0.12238 2.60493 -2.83945 -0.00121 -0.00588 -2.28298 0.24856 0 0 0 0 0 0.02658 0.06506 0.02485 0.2786 0 -0.30297 0 0.18072 -0.16015 0.8215 -5.96185
GLU_2083 -5.48293 0.79883 5.59932 -0.20304 0.01545 0.25232 2.11253 -2.64892 -0 -0 -1.64598 -0.5648 0 0 0 0 0 0.04063 0.07127 0.22303 0 3.08176 -0.27569 0 -2.7348 -0.5015 0.79565 -1.06687
ALA_2084 -5.46424 0.40954 3.18281 -0.02139 0 0 2.29295 -2.32156 -0.00245 -0.05265 -1.09124 -0.35206 0 0 0 0 0 0.03864 -0.03878 0 0 0 -0.24488 0 1.8394 -0.54883 0.54396 -1.83078
ILE_2085 -8.33027 1.2167 3.13043 -0.69345 0.83158 0.17 3.04761 -2.508 -0 -0 -2.08802 0.04464 0 0 0 0 0 0.01481 0.06829 0.03589 0.91506 0 -0.27023 0 0.73287 -0.25282 0.95599 -2.97892
CYS_2086 -6.46828 0.29584 3.88143 -0.08593 0.00151 0.05307 2.69122 -2.16016 -0.0111 -0.08913 -2.98755 -0.17831 0 0 0 0 0 0.02789 -0.11573 0.08725 0.54349 0 0.31695 0 3.6196 0.2573 1.06145 0.74082
CYS_2087 -6.32503 0.60787 2.92154 -0.09089 0.00086 0.0459 1.73354 -1.6636 -0.02628 -0.21548 -1.73458 -0.18243 0 0 0 0 0 0.02191 -0.0246 0.00016 0.54764 0 0.20597 0 3.6196 0.05794 0.4464 -0.05353
PHE_2088 -9.74238 0.8234 1.36854 -0.59998 0.03555 0.30431 1.77182 -1.90597 -0.0259 -0.09961 -1.37625 0.21224 0 0 0 0 0 0.0157 -0.03018 0.04676 0 2.05783 -0.28919 0 1.0402 -0.053 0.92798 -5.51811
PRO_2089 -6.93903 1.22019 3.50507 -0.18937 0.00262 0.13434 1.73717 -1.46442 -0 -0 -1.65835 0.06819 0 0 -1.09938 0 0 0.0495 -0.00189 0.00124 0.43394 0 -0.76664 0 -2.4119 -0.01807 1.11027 -6.28652
MET_2090 -6.54418 0.38729 3.1652 -0.42151 0.20414 0.19894 1.75355 -1.85496 -0.00255 -0.00863 -1.65441 -0.43894 0 0 0 0 0 0.04722 0.02833 0.04184 1.53219 0 0.30923 0 0.60916 0.10315 0.59347 -1.95146
VAL_2091 -6.63203 0.39106 0.84484 -0.26171 0.10454 0.05507 1.00465 -1.77548 -0.0259 -0.09961 -0.39571 -0.27827 0 0 0 0 0 0.02173 -0.00516 0.03312 0.19145 0 -0.71719 0 1.9342 0.09085 0.55629 -4.96325
TYR_2092 -9.58108 1.06093 3.11223 -0.62514 0.06312 0.32303 2.68744 -2.78507 -0.01643 -0.17064 -3.41156 -0.11345 0 0 0 0 0 0.00384 -0.00706 0.0162 0 1.90423 -0.41468 0.01266 1.2797 -0.33301 0.46623 -6.52852
TYR_2093 -10.3571 1.79785 3.8271 -0.75016 0.22872 0.41118 3.25123 -2.83795 -0 -0 -3.31905 -0.13685 0 0 0 0 0 0.0522 0.01679 0.00041 0 1.90163 -0.33175 0.00349 1.2797 -0.30308 0.75657 -4.5091
MET_2094 -9.14426 1.17684 5.40216 -0.29975 0.09029 0.04645 2.58001 -2.72516 -0.00772 -0.07335 -3.30427 -0.42527 0 0 0 0 0 0.02168 0.0034 0.21024 1.59596 0 -0.13813 0 0.60916 -0.11985 0.84357 -3.65801
GLU_2095 -4.39604 0.22764 5.98798 -0.17243 0.01273 0.23061 2.71768 -2.42645 -0.00256 -0.04705 -4.17351 -0.45165 0 0 -0.88416 -1.13378 0 0.03384 -0.02517 0.19924 0 4.19505 0.18557 0 -2.7348 0.06353 0.47976 -2.11396
GLY_2096 -2.79729 0.16283 2.98653 -0.00154 0 0 1.25054 -1.593 -0.00772 -0.07335 -0.59361 -0.35778 0 0 0 0 0 0.043 -0.14925 0 0 0 -1.54355 0 0.83697 0.4288 0.31601 -1.09239
SER_2097 -3.60311 0.33201 3.69 -0.03022 0 0.07108 1.94289 -1.82248 -0.01233 -0.09551 -1.36329 -0.3288 0 0 0 0 0 0.09015 -0.01008 0.02013 0.08611 0 -0.50963 0.60097 -0.77834 0.27796 0.29898 -1.1435
VAL_2098 -6.04545 0.86835 1.58823 -0.28592 0.19729 0.0509 1.18302 -1.69042 -0 -0 -0.36353 0.34239 0 0 -0.44579 0 0 0.07365 -0.19728 0.16674 0.40237 0 0.58896 0 1.9342 0.03659 0.43977 -1.15591
ASP_2099 -2.88326 0.46932 4.00868 -0.11427 0.00531 0.35726 1.15143 -1.77539 -0.01858 -0.17976 -1.34054 -0.45994 0 0 0 -0.26122 0 0.05312 -0.00479 0.10104 0 2.67601 -0.3148 0 -2.3716 -0.00946 0.37863 -0.53281
ASN_2100 -4.75149 0.32587 5.99683 -0.31712 0.11034 0.56601 3.57648 -2.76558 -0 -0 -2.81423 -0.7979 0 0 -0.44521 0 0 0.06699 -0.06041 0.02971 0 1.85041 -0.46165 0 -0.93687 -0.23656 0.27457 -0.78983
LEU_2101 -7.66761 0.99383 2.61362 -0.71318 0.2794 0.34203 1.62371 -2.17997 -0 -0 -0.95298 0.0146 0 0 0 0 0 0.01989 -0.08416 0.22638 1.12661 0 -0.21552 0 0.18072 -0.16896 0.60851 -3.95306
ASP_2102 -6.0036 0.40021 6.92057 -0.10943 0.00943 0.33629 2.91284 -3.15329 -9e-05 -0.00176 -3.80051 -0.29478 0 0 -0.44521 -0.4306 0 0.03423 -0.05717 0.00982 0 1.73372 0.03671 0 -2.3716 -0.32454 0.62729 -3.97149
SER_2103 -5.40019 0.41053 5.68284 -0.029 0 0.0662 3.19948 -2.70579 -0 -0 -2.42538 -0.59037 0 0 0 0 0 0.02817 -0.01454 0.00193 0.76243 0 0.32901 0.60218 -0.77834 -0.0808 0.29351 -0.64812
LEU_2104 -9.16979 0.76537 3.86432 -0.49478 0.27441 0.11808 2.70879 -2.88028 -0.00014 -0.00169 -2.70583 0.22818 0 0 0 0 0 0.01186 0.05637 0.02636 0.31573 0 -0.28538 0 0.18072 -0.03432 0.34936 -6.67267
LEU_2105 -9.23538 0.70919 2.75235 -0.48772 0.34032 0.12122 1.97154 -2.62421 -0 -0 -1.20873 0.21981 0 0 0 0 0 0.00952 0.32642 0.04421 0.36122 0 -0.27883 0 0.18072 -0.31341 0.57973 -6.53204
GLN_2106 -7.92913 0.67744 5.48853 -0.66884 0.094 0.6668 2.84813 -3.10461 -0.01588 -0.11521 -2.73118 -0.30282 0 0 0 0 0 0.02248 0.21419 0.31944 0 2.73765 -0.24994 0 -0.18838 -0.3425 0.63756 -1.94227
CYS_2107 -7.39076 0.81721 3.11067 -0.04777 1e-05 0.01633 1.96456 -2.08451 -0 -0 -1.81828 -0.07964 0 0 0 0 0 0.13003 -0.05614 0.01278 0.31771 0 0.29863 0 3.6196 -0.18721 0.4735 -0.90329
GLY_2108 -5.02573 0.43045 3.92395 -7e-05 0 0 2.70367 -2.46265 -0 -0 -1.5202 -0.341 0 0 0 0 0 0.05965 -0.11622 0 0 0 -1.53954 0 0.83697 0.48988 0.27704 -2.2838
ILE_2109 -8.45523 1.03224 1.24689 -0.56876 0.26437 0.16219 1.74853 -2.11006 -0.01417 -0.06982 -0.78418 0.22836 0 0 0 0 0 0.03573 -0.12424 0.01902 1.24894 0 0.24278 0 0.73287 0.48204 0.34449 -4.33801
ILE_2110 -5.70303 0.65609 1.27126 -0.52082 0.26085 0.11673 0.87638 -1.40692 -0.00014 -0.00169 0.40297 0.42945 0 0 0 0 0 0.04474 -0.09932 0.04336 0.6774 0 0.37433 0 0.73287 -0.12307 0.52351 -1.44504
TYR_2111 -8.50018 0.8795 4.1709 -0.86746 0.16534 0.54164 2.86821 -2.73104 -0.02024 -0.16429 -2.03976 -0.61142 0 0 0 0 0 0.05769 -0.03703 0.00527 0 2.79913 -0.20736 0.13757 1.2797 -0.17809 0.71211 -1.73979
ALA_2112 -5.36492 0.39361 2.13342 -0.02263 0 0 1.51012 -2.10153 -0.01417 -0.06982 -0.22992 -0.24399 0 0 0 0 0 0.02768 0.04864 0 0 0 0.01582 0 1.8394 -0.14926 0.58995 -1.6376
ASP_2113 -3.50107 0.44291 3.84845 -0.23271 0.0023 0.76167 1.6243 -1.72754 -0.01844 -0.16869 -1.25412 0.08249 0 0 0 0 0 0.02114 -0.02877 0 0 4.00959 -0.13736 0 -2.3716 -0.06272 0.3887 1.67855
ASN_2114 -6.51273 0.30019 5.79059 -0.24793 0.00725 0.47206 2.84824 -2.99027 -0.03881 -0.30362 -2.15039 -0.59887 0 0 0 -0.7889 0 0.03028 0.15201 0.01971 0 2.7029 -0.31509 0 -0.93687 0.34641 0.47453 -1.73929
LEU_2115 -9.10453 1.21515 2.68169 -0.58112 0.15312 0.13704 2.5515 -2.5743 -0.00861 -0.0298 -2.75093 0.28436 0 0 0 0 0 0.00443 -0.02042 0.18121 0.58389 0 -0.38083 0 0.18072 0.2765 0.77211 -6.42881
VAL_2116 -7.95862 0.74326 2.50937 -0.28038 0.17075 0.05962 2.74396 -2.56942 -0.01037 -0.03348 -2.97822 -0.27818 0 0 0 0 0 0.01329 -0.05119 0.00235 0.18966 0 -0.6605 0 1.9342 -0.22712 0.76307 -5.91794
VAL_2117 -6.38023 0.46852 1.74859 -0.27583 0.16976 0.05997 2.11906 -1.97587 -0.01742 -0.06017 -2.55429 -0.42082 0 0 0 0 0 0.00973 0.00454 0.03479 0.1753 0 -0.66088 0 1.9342 -0.32755 0.37782 -5.57078
VAL_2118 -5.5839 0.48366 1.95567 -0.27353 0.20931 0.0539 1.79568 -1.76853 -0.00835 -0.03806 -0.99584 -0.17297 0 0 0 0 0 0.0241 -0.0587 0.06171 0.36593 0 -0.75926 0 1.9342 -0.3212 0.27889 -2.81731
ASP_2119 -4.03091 0.10765 5.77276 -0.11253 0.02872 0.31347 1.47567 -2.28656 -0.00881 -0.03038 -0.93631 -0.53014 0 0 0 -0.41565 0 0.12637 -0.04604 0.09619 0 2.41533 0.00019 0 -2.3716 -0.44795 0.29489 -0.58565
LYS_2120 -6.08847 0.53878 6.93453 -0.46183 0.1001 0.23736 2.58027 -2.69586 -0.03276 -0.14697 -2.99424 0.18533 0 0 0 0 0 0.12963 -0.01998 0.19028 2.96986 0 -0.04015 0 -1.5107 -0.42923 0.37086 -0.18317
GLU_2121 -4.79368 0.39723 7.03384 -0.30553 0.02817 0.32409 2.769 -2.71119 -0.04636 -0.2822 -4.02473 -0.54141 0 0 -0.52913 -0.3566 0 0.0689 -0.04469 0.07849 0 3.42035 -0.26489 0 -2.7348 -0.47682 0.47447 -2.5175
SER_2122 -2.81623 0.2647 3.82637 -0.03051 0.00113 0.05061 1.42758 -1.63586 -0.0137 -0.08089 -0.9468 -0.86946 0 0 -0.96272 0 0 0.05437 -0.11473 0.00321 0.14845 0 -0.34465 0.70502 -0.77834 -0.5271 0.51275 -2.1268
THR_2123 -4.26486 0.30468 4.54799 -0.12751 0.08452 0.0771 2.12723 -2.25183 -0.00028 -0.00098 -0.62156 -0.95254 0 0 0 0 0 0.03034 0.00808 0.07835 0.08957 0 -0.59047 2.2532 -1.0874 -0.39594 0.47485 -0.21747
MET_2124 -6.48234 0.50835 3.97255 -0.5429 0.11038 0.14999 1.84296 -2.0873 -1e-05 -2e-05 -0.61086 0.00746 0 0 0 0 0 0.04866 -0.02381 0.08371 1.00455 0 -0.07134 0 0.60916 -0.2699 0.37704 -1.37367
SER_2125 -2.53186 0.16765 2.36579 -0.03219 0.00033 0.05652 0.48538 -1.1961 -0.03196 -0.16009 0.25508 -0.90404 0 0 0 0 0 0.03728 -0.04752 0.00567 0.64257 0 0.42878 0.60056 -0.77834 -0.01779 0.17387 -0.48041
ALA_2126 -2.59726 0.24746 1.1601 -0.0212 0 0 0.76684 -1.13449 -1e-05 -2e-05 0.25272 -0.39733 0 0 0 0 0 0.06397 0.001 0 0 0 -0.53997 0 1.8394 0.03881 0.12003 -0.19994
GLU_2127 -1.44217 0.07887 1.42318 -0.57264 0.25779 1.53927 0.1728 -0.6214 -0 -0 -0.64585 -3.16186 0 0 0 0 0 0.02831 -0.04124 0.003 0 3.26473 -0.13562 0 -2.7348 -0.30935 0.18694 -2.71005
GLU_2128 -5.84718 0.47607 6.40873 -0.27585 0.02751 0.34045 3.04081 -2.75537 -0.01196 -0.09904 -3.09608 -0.27199 0 0 0 -0.68444 0 0.03867 -0.00441 0.00395 0 2.98435 -0.14024 0 -2.7348 -0.06083 0.47273 -2.18892
ASP_2129 -4.63841 0.49908 6.0023 -0.12041 0.00985 0.37343 2.38785 -2.68223 -0.00067 -0.00246 -4.61247 -0.65102 0 0 -0.66438 -0.42455 0 0.00802 -0.08027 0.16084 0 1.70423 0.02124 0 -2.3716 0.0597 0.75268 -4.26924
TYR_2130 -8.23404 0.79271 4.0153 -0.65199 0.0343 0.35006 1.82669 -2.47348 -0 -0 -0.38352 -0.22391 0 0 0 0 0 0.07758 -0.05001 0.19778 0 2.20253 0.00411 0.08239 1.2797 -0.19802 0.61856 -0.73327
MET_2131 -7.83109 0.85535 4.69146 -0.77759 0.44603 0.24246 2.17645 -2.59239 -0.01618 -0.08233 -1.47912 -0.09273 0 0 0 0 0 0.03548 -0.01125 0.12441 0.93435 0 -0.04748 0 0.60916 -0.13054 0.73076 -2.21478
ALA_2132 -4.14194 0.25678 3.08923 -0.0222 0 0 2.03913 -2.107 -0 -0 -0.90584 -0.38733 0 0 0 0 0 0.07509 -0.05738 0 0 0 -0.39825 0 1.8394 -0.31395 0.60008 -0.43417
ASP_2133 -6.92912 0.67251 9.8406 -0.11879 0.02483 0.37039 4.65395 -4.19386 -0.02952 -0.15094 -7.39431 -0.03688 0 0 -1.23145 -1.32484 0 0.04957 0.30516 0.01406 0 2.26759 -0.21967 0 -2.3716 -0.47756 0.4583 -5.8216
ALA_2134 -5.99731 0.54409 3.61478 -0.02329 0 0 2.59693 -2.54676 -0 -0 -1.84357 -0.35591 0 0 0 0 0 0.03049 -0.06349 0 0 0 -0.3344 0 1.8394 -0.54562 0.51799 -2.56668
LYS_2135 -4.80114 0.38205 5.6618 -0.27299 0.03177 0.11951 2.48595 -2.52736 -0.02243 -0.16657 -3.64727 -0.11264 0 0 0 -0.86431 0 0.0299 0.10335 0.00478 1.80688 0 -0.04325 0 -1.5107 -0.45234 0.59228 -3.20272
THR_2136 -5.06002 0.31625 4.61698 -0.19957 0.14195 0.07557 2.40891 -2.41983 -0.00993 -0.13781 -3.07396 -0.51449 0 0 0 -0.41565 0 0.0514 0.02635 0.00326 0.08153 0 -0.00976 2.37646 -1.0874 -0.12169 0.55991 -2.39157
ILE_2137 -9.39675 1.23379 4.11687 -0.4957 0.48228 0.09696 2.44873 -2.93976 -0 -0 -2.0416 0.15091 0 0 0 0 0 0.04978 -0.05204 0.1387 0.45672 0 -0.45297 0 0.73287 0.12044 0.37478 -4.976
VAL_2138 -8.05836 0.42948 4.30604 -0.3068 0.15445 0.06841 2.71497 -3.02431 -0.00275 -0.02569 -2.70345 -0.22722 0 0 0 0 0 0.05691 -0.00863 0.01284 0.14147 0 -0.29462 0 1.9342 0.01296 0.53988 -4.28023
ASN_2139 -7.7367 1.15881 7.87755 -0.4331 0.11115 0.84054 3.59686 -3.88823 -0.00993 -0.13781 -3.78798 -0.41508 0 0 -0.44579 -0.26122 0 0.07906 0.03088 0.0228 0 3.32264 0.60297 0 -0.93687 0.10119 0.89758 0.58932
VAL_2140 -8.16875 0.85399 3.28067 -0.32056 0.2197 0.07392 2.99261 -2.86613 -0 -0 -2.49103 -0.26626 0 0 0 0 0 0.00289 -0.03561 0.01388 0.13221 0 -0.24536 0 1.9342 0.08027 0.92059 -3.88877
GLN_2141 -7.895 0.64221 6.91225 -0.7573 0.09827 0.76354 3.23913 -3.38401 -0.01758 -0.16686 -2.51291 -0.81708 0 0 0 0 0 0.01997 -0.05144 0.04484 0 2.91856 -0.20289 0 -0.18838 -0.26207 0.47597 -1.14075
THR_2142 -6.72698 0.74517 6.44443 -0.19894 0.12963 0.07057 3.59755 -3.21204 -0 -0 -3.51208 -0.0643 0 0 0 0 0 0.01444 -0.01677 0.06623 0.06049 0 -0.02745 2.26583 -1.0874 -0.06311 0.31536 -1.19937
MET_2143 -10.0475 1.36811 4.07523 -0.40136 0.15113 0.10989 2.98109 -2.93453 -0 -0 -1.97689 0.03251 0 0 0 0 0 0.04232 0.12409 0.41791 1.76611 0 -0.07583 0 0.60916 0.00973 0.45973 -3.28904
PHE_2144 -8.10415 0.47406 5.03496 -0.83168 0.03382 0.26229 2.25743 -2.88004 -0 -0 -1.06859 -0.04944 0 0 0 0 0 0.18254 0.0596 0.023 0 1.90754 -0.39065 0 1.0402 -0.11444 0.61479 -1.54876
ARG_2145 -6.76744 0.51939 4.91238 -1.01203 0.30756 0.65545 1.66336 -2.43318 -0.00388 -0.04312 -0.27764 0.213 0 0 0 0 0 0.03342 0.03613 0.11101 3.33168 0 -0.11104 0 -1.2888 -0.12536 0.60294 0.32384
LEU_2146 -8.28733 1.01594 1.36229 -0.48143 0.13883 0.11483 1.51557 -1.9437 -0.00032 -0.00672 -0.92916 0.21761 0 0 0 0 0 0.08161 -0.03083 0.16246 0.38356 0 -0.2732 0 0.18072 -0.22642 0.53605 -6.46965
PHE_2147 -8.94539 1.06018 2.23477 -0.6885 0.08226 0.44693 2.64051 -2.3756 -0 -0 -1.60832 0.0875 0 0 0 0 0 0.04674 0.03362 0.11496 0 1.87191 -0.4046 0 1.0402 -0.50869 1.04609 -3.82543
PRO_2148 -4.68336 0.76672 3.34975 -0.07733 0 0.04712 0.96655 -1.37415 -0.02206 -0.17517 0.4697 0.60264 0 0 0 0 0 0.04962 -0.19411 0.00552 0.41476 0 -0.58071 0 -2.4119 -0.53571 1.07261 -2.3095
SER_2149 -3.51964 0.30648 3.28958 -0.03471 0.00089 0.05846 1.04638 -1.50014 -0.0064 -0.10208 -0.21484 -1.30053 0 0 0 -0.60833 0 0.03647 0.0384 1e-05 0.24596 0 -0.26579 0.6019 -0.77834 -0.49074 0.66923 -2.52782
LEU_2150 -6.98191 0.63731 2.89423 -0.62678 0.18809 0.17432 1.71624 -2.15317 -0 -0 -1.25639 0.28785 0 0 0 0 0 0.03733 0.08742 0.03933 0.56183 0 -0.36449 0 0.18072 -0.40266 0.67282 -4.30793
SER_2151 -3.48445 0.26397 3.7127 -0.02745 0.00057 0.02391 2.06476 -1.81196 -0.01088 -0.12712 -1.8949 -0.11961 0 0 0 0 0 0.03464 -0.02618 7e-05 0.45319 0 0.28106 0.60133 -0.77834 -0.08784 0.46564 -0.46689
ILE_2152 -7.96684 0.55899 1.46249 -0.4459 0.26508 0.0962 1.35427 -1.93084 -0.03826 -0.17996 -0.37845 -0.09772 0 0 0 0 0 0.02906 -0.07308 0.17037 0.29364 0 -0.7019 0 0.73287 -0.1919 0.53688 -6.505
THR_2153 -5.88046 0.56323 4.45471 -0.1765 0.0938 0.06603 3.35668 -2.55486 -0.00967 -0.0878 -3.60551 -0.18976 0 0 0 -0.7889 0 0.0061 -0.00712 0.00892 0.10171 0 0.00905 2.27003 -1.0874 -0.11144 0.63694 -2.93222
THR_2154 -6.33101 0.85216 3.60415 -0.15092 0.17697 0.1176 2.9 -2.38111 -0.00805 -0.02727 -2.85087 -0.82244 0 0 0 0 0 0.0562 0.07264 0.25949 0.20905 0 -0.28335 2.31295 -1.0874 -0.12604 0.81446 -2.69279
GLU_2155 -6.41828 0.50242 6.98049 -0.37286 0.08252 0.62072 2.23298 -2.82283 -0.00857 -0.05747 -1.51851 -0.51392 0 0 0 0 0 0.07896 0.22544 0.10397 0 3.50286 0.12074 0 -2.7348 -0.18437 0.72691 0.54641
LEU_2156 -8.28984 0.52732 4.02612 -0.46613 0.16721 0.08005 2.09885 -2.63519 -0.00417 -0.01472 -2.67032 0.12771 0 0 0 0 0 0.17816 0.00674 0.02055 0.61425 0 -0.22673 0 0.18072 -0.11618 0.55622 -5.83937
THR_2157 -5.84844 0.54351 4.90155 -0.20198 0.12192 0.07508 2.60723 -2.38106 -0 -0 -3.85805 -0.21395 0 0 -0.66275 -0.58689 0 0.07834 -0.00923 0.01265 0.478 0 0.02285 2.28766 -1.0874 0.01793 0.72083 -2.98222
HIS_D_2158 -7.87684 0.79751 7.75279 -0.41782 0.01674 0.51509 3.20265 -3.65147 -0.04384 -0.20287 -1.92468 -0.36418 0 0 -0.56869 -0.46416 0 0.0417 -0.01527 0.04794 0 1.96754 -0.14031 0 -0.45461 1.27894 1.29018 0.78632
PRO_2159 -4.63845 0.78261 2.73081 -0.07393 0 0.04575 1.43175 -1.18096 -0.01342 -0.10982 -0.5869 0.61145 0 0 0 0 0 0.00917 -0.1749 0.04224 0.43112 0 -0.52307 0 -2.4119 0.96411 1.11863 -1.54571
SER_2160 -2.84448 0.27318 3.06775 -0.03009 0.0003 0.04952 1.29622 -1.41373 -0 -0 -0.22847 -1.05987 0 0 0 0 0 0.02875 -0.07143 0.00266 0.14963 0 -0.37559 0.63081 -0.77834 -0.41987 0.2475 -1.47556
ASN_2161 -7.84762 0.91843 6.10093 -0.18991 0.04154 0.30372 3.6155 -3.26693 -0.05294 -0.24412 -2.74542 -0.43478 0 0 -0.66438 -0.73795 0 0.0395 -0.05784 0.04327 0 1.90272 -0.33839 0 -0.93687 -0.62055 0.30007 -4.87203
MET_2162 -7.95989 0.58662 3.84353 -0.18708 0.00938 0.05555 2.31566 -2.21365 -0 -0 -1.29836 -0.24832 0 0 0 0 0 0.02392 -0.05485 0.10903 2.31473 0 -0.11388 0 0.60916 -0.50732 0.39331 -2.32246
ARG_2163 -6.27571 0.56264 5.47042 -0.7556 0.15181 0.50552 1.67415 -2.55178 -0.01342 -0.10982 -1.41412 0.6105 0 0 0 -1.13335 0 0.02045 -0.05536 0.31362 2.55315 0 -0.11538 0 -1.2888 -0.37191 0.59508 -1.62792
PHE_2164 -9.94134 1.12971 1.88571 -0.59942 0.05465 0.33157 1.76502 -2.15958 -0.0137 -0.12374 -1.21699 0.02327 0 0 0 0 0 0.05654 -0.03307 0.01371 0 2.17791 -0.16634 0 1.0402 -0.52635 0.60048 -5.70173
MET_2165 -7.54451 0.7594 3.3565 -0.53886 0.17829 0.06787 1.74686 -1.83404 -0 -0 -0.74456 -0.09865 0 0 0 0 0 0.60653 0.47382 0.02864 1.68334 0 0.29324 0 0.60916 -0.1811 0.45664 -0.68143
GLN_2166 -6.01036 0.63117 3.09254 -0.36067 0.20892 0.3579 1.43712 -1.70857 -0.03438 -0.16741 -1.50575 -0.65421 0 0 0 -0.58537 0 2.24157 0.21892 0.03618 0 2.79645 -0.2358 0 -0.18838 -0.04679 2.62159 2.14466
PHE_2167 -6.50869 1.05712 2.66452 -0.56633 0.02128 -0.03708 0.92384 -1.83138 -0 -0 0.04843 -0.32171 0 0 0 0 0 1.06239 10.8697 0.88693 0 1.88071 -0.31376 0 1.0402 0.17514 14.8346 25.8859
ARG_2168 -5.47231 0.58663 4.35188 -0.76076 0.1441 0.568 1.88154 -2.08943 -0 -0 -1.50903 0.12833 0 0 0 -0.8243 0 1.68171 0.29511 0.16427 2.47283 0 0.05302 0 -1.2888 3.1981 13.9229 17.5038
ALA_2169 -2.36479 0.09862 1.18543 -0.02324 0 0 0.7129 -0.85467 -0.00339 -0.0513 0.40341 -0.34263 0 0 0 0 0 0.66013 -0.11238 0 0 0 -0.40044 0 1.8394 2.71894 1.66901 5.13499
LYS_2170 -2.06318 0.13334 2.2639 -0.32161 0.05763 0.18878 0.50279 -0.98646 -0 -0 -0.45061 -0.23458 0 0 0 0 0 1.34427 -0.06165 0.02165 1.76582 0 0.00019 0 -1.5107 -0.35094 0.48379 0.78245
ASP_2171 -5.5884 0.84089 7.55959 -0.20824 0.09728 0.65332 4.40996 -3.13066 -0 -0 -5.9702 -1.45946 0 0 -0.67423 -0.8243 0 0.33958 -0.0124 0.00534 0 2.203 -0.57317 0 -2.3716 -0.32745 0.63608 -4.3951
SER_2172 -3.11293 0.31483 3.57826 -0.02918 0.00036 0.04715 1.85694 -1.78481 -0 -0 -1.00168 -0.95995 0 0 0 0 0 0.41001 0.1657 0.00409 0.15334 0 -0.31449 0.605 -0.77834 -0.3186 0.50446 -0.65984
TYR_2173 -8.48303 1.40189 4.46587 -0.95217 0.05086 0.3474 3.29848 -2.93098 -0.01758 -0.17151 -2.59792 -0.30033 0 0 -0.67423 0 0 0.14075 0.00037 0.02103 0 1.89618 -0.29033 4e-05 1.2797 -0.2064 0.41867 -3.30325
SER_2174 -4.76222 0.38268 5.42271 -0.03018 0 0.06864 2.4589 -2.59684 -0.00897 -0.05165 -2.29104 -0.53068 0 0 0 0 0 0.08769 -0.04331 0.00591 0.93751 0 0.30708 0.60509 -0.77834 -0.03155 0.47216 -0.3764
LEU_2175 -6.26871 1.03561 4.83279 -0.51392 0.26216 0.10963 2.47063 -2.5905 -0 -0 -1.25236 0.27837 0 0 0 0 0 0.07299 0.00124 0.31905 0.54075 0 -0.23556 0 0.18072 -0.08624 0.55546 -0.28788
ALA_2176 -4.02482 0.20524 4.29538 -0.02204 0 0 2.34966 -2.31568 -0 -0 -2.22831 -0.36047 0 0 0 0 0 0.09052 0.00693 0 0 0 -0.24111 0 1.8394 -0.29911 0.53792 -0.16647
LEU_2177 -8.40287 1.03994 5.24595 -0.53693 0.26953 0.13584 3.43078 -3.2736 -0 -0 -2.55753 0.23878 0 0 0 0 0 0.04344 0.0479 0.10364 0.31771 0 -0.29234 0 0.18072 -0.38278 0.73873 -3.65309
SER_2178 -5.03055 0.34866 6.84111 -0.02323 0 0.02205 3.40662 -3.09978 -0 -0 -2.70851 -0.36581 0 0 0 -0.56092 0 0.01618 0.02823 0.05349 0.50997 0 0.29442 0.61097 -0.77834 -0.20638 0.78146 0.13965
LYS_2179 -4.74813 0.27446 5.7028 -0.29781 0.02835 0.13037 2.32371 -2.58515 -0 -0 -1.88343 -0.00547 0 0 0 0 0 0.01132 0.06271 0.0059 1.73146 0 0.00828 0 -1.5107 -0.24363 0.28205 -0.71291
LEU_2180 -8.17249 0.46133 5.66853 -0.67317 0.14677 0.25104 2.8891 -3.23175 -0 -0 -2.19861 0.08763 0 0 0 0 0 0.01208 -0.01271 0.10669 0.80187 0 -0.20486 0 0.18072 -0.1953 0.28497 -3.79817
GLU_2181 -7.48951 0.31191 8.75585 -0.33271 0.10158 0.39478 4.35369 -3.78469 -0 -0 -6.09133 -0.61157 0 0 0 -1.78846 0 0.02206 -0.03806 0.04297 0 3.16892 -0.13341 0 -2.7348 -0.17653 0.34026 -5.68905
LYS_2182 -5.66576 0.54762 7.77959 -0.51021 0.21693 0.32584 3.42745 -3.24641 -0 -0 -4.72341 0.14393 0 0 0 0 0 0.00955 0.06642 0.15487 2.32092 0 -0.01192 0 -1.5107 -0.37057 0.47364 -0.5722
ARG_2183 -6.59714 0.31247 7.73458 -0.79899 0.09682 0.53673 2.79921 -3.60384 -0.02441 -0.26824 -2.37669 0.29909 0 0 0 0 0 0.01043 -0.04068 0.13555 1.43672 0 -0.07804 0 -1.2888 -0.38388 0.50332 -1.59579
GLU_2184 -7.62652 0.31901 8.25307 -0.38903 0.05404 0.7878 3.56589 -3.73591 -0.00302 -0.05168 -5.2752 -0.55192 0 0 -0.7124 0 0 0.01859 0.17093 0.00052 0 3.65139 -0.29718 0 -2.7348 -0.48143 0.5236 -4.51426
ARG_2185 -6.42233 0.5322 6.66766 -0.62417 0.09466 0.34299 3.02472 -3.12975 -0 -0 -3.3756 0.18717 0 0 0 -1.1828 0 0.02105 -0.01576 0.04498 2.53049 0 -0.04681 0 -1.2888 -0.43089 0.64865 -2.42235
GLU_2186 -4.06261 0.32276 5.28067 -0.21818 0.02731 0.30826 2.37549 -2.37043 -0.02052 -0.15588 -1.81672 -0.63304 0 0 -0.813 0 0 0.05279 -0.0472 0.0118 0 3.09879 -0.34521 0 -2.7348 -0.49686 0.57147 -1.6651
ASN_2187 -3.74935 0.20685 4.46044 -0.1914 0.02979 0.30302 1.62013 -2.17767 -0.01824 -0.16832 -1.21988 -0.37365 0 0 0 0 0 0.02794 -0.06406 0.03752 0 1.87586 -0.17859 0 -0.93687 -0.59403 0.37756 -0.73296
GLY_2188 -1.81844 0.11786 2.78857 -5e-05 0 0 1.27508 -1.33115 -0 -0 -1.1918 -0.34696 0 0 0 0 0 0.03608 -0.18031 0 0 0 -1.50153 0 0.83697 -0.46181 0.44458 -1.3329
SER_2189 -4.26316 0.21414 5.13609 -0.03157 0 0.05499 1.9281 -2.27585 -0 -0 -1.52698 -1.05807 0 0 -0.72646 0 0 0.05163 -0.05624 0.03494 0.92374 0 -0.00805 0.72712 -0.77834 -0.51414 0.50874 -1.65937
ASN_2190 -4.10814 0.25851 4.11469 -0.18275 0.0101 0.28514 1.73066 -1.9496 -0.01796 -0.11669 -0.92865 -0.31113 0 0 -0.5802 0 0 0.1533 0.01443 0.16106 0 1.76523 -0.04838 0 -0.93687 -0.45408 0.35147 -0.78986
LEU_2191 -7.53878 1.13906 3.51281 -0.50644 0.18811 0.1704 2.45818 -2.27122 -0.03035 -0.15447 -1.7234 -0.01349 0 0 -0.72646 0 0 0.03983 0.13086 0.06426 0.66323 0 0.31242 0 0.18072 0.26572 0.55114 -3.28786
ALA_2192 -4.85252 0.66163 2.90948 -0.02189 0 0 1.32722 -1.9204 -0 -0 -0.21628 -0.35827 0 0 0 0 0 0.0945 -0.05715 0 0 0 -0.39875 0 1.8394 0.10224 0.5977 -0.2931
PHE_2193 -8.11095 1.04774 2.55622 -1.06063 0.27249 0.43975 1.26965 -2.12599 -0.01555 -0.09214 -0.84564 -0.47444 0 0 0 0 0 0.03834 -0.06359 0.01211 0 2.43948 0.21652 0 1.0402 -0.35951 0.44311 -3.37285
MET_2194 -9.78263 2.091 4.00958 -0.61923 0.40355 0.15503 2.6186 -2.56041 -0 -0 -1.80318 -0.30412 0 0 -0.61742 0 0 0.03628 -0.05439 0.14134 2.49081 0 -0.00828 0 0.60916 -0.08977 0.84211 -2.44196
PHE_2195 -8.30176 0.65989 1.44798 -0.5791 0.03858 0.28084 1.49811 -1.88633 -0.04651 -0.29382 -0.8824 -0.09846 0 0 0 0 0 0.04047 0.04903 0.05601 0 2.09301 0.08364 0 1.0402 -0.23078 0.83071 -4.20069
ARG_2196 -7.61658 0.60545 8.02055 -0.60289 0.2204 0.27848 4.36596 -3.49232 -0.02796 -0.17992 -4.63347 0.49917 0 0 0 -1.16658 0 0.01454 0.07333 0.08611 2.91417 0 -0.10115 0 -1.2888 -0.34538 0.64147 -1.7354
LEU_2197 -7.04766 1.1075 2.42411 -0.70886 0.22596 0.29018 2.68616 -2.17678 -0.01208 -0.10825 -0.96705 0.14292 0 0 0 0 0 0.01876 -0.02835 0.10134 0.84325 0 -0.17594 0 0.18072 0.80968 1.82707 -0.5673
PRO_2198 -6.32646 0.89279 4.22741 -0.07177 0 0.04383 2.26529 -1.95695 -0 -0 -2.68131 0.61898 0 0 0 0 0 0.02912 -0.09785 0.00394 0.4269 0 -0.49454 0 -2.4119 0.79619 1.77564 -2.96069
PHE_2199 -9.92089 1.23443 4.38558 -0.98634 0.07208 0.32502 3.42431 -3.10308 -0 -0 -2.78217 0.00846 0 0 0 0 0 0.0221 -0.02921 0.1843 0 2.22108 -0.14265 0 1.0402 0.07101 0.58812 -3.38765
ALA_2200 -5.91562 0.4482 3.03152 -0.02264 0 0 2.81736 -2.58451 -0 -0 -0.84444 -0.37908 0 0 0 0 0 0.01155 -0.0674 0 0 0 -0.38734 0 1.8394 -0.08936 0.35695 -1.78541
ALA_2201 -5.44761 0.32303 2.99391 -0.02784 0.00499 0 1.87637 -2.36347 -0.01234 -0.14151 -1.29261 -0.41783 0 0 0 0 0 0.0046 -0.05899 0 0 0 -0.01652 0 1.8394 -0.65157 0.31552 -3.07247
GLY_2202 -2.95803 0.28631 2.99366 -5e-05 0 0 1.2709 -1.64156 -0.00967 -0.0878 -0.94205 -0.39057 0 0 0 0 0 0.10285 -0.14756 0 0 0 -1.20024 0 0.83697 -0.67986 0.35329 -2.21339
ARG_2203 -6.20155 0.38348 5.52485 -0.44211 0.07071 0.23758 3.21261 -2.75699 -0.03777 -0.22129 -3.01029 0.14278 0 0 0 -0.58537 0 0.02514 -0.05105 0.27014 2.01623 0 -0.10394 0 -1.2888 -0.28537 0.33283 -2.76818
VAL_2204 -6.68955 0.87586 2.25924 -0.27551 0.19523 0.05746 1.55747 -1.84728 -0 -0 -0.97739 -0.29576 0 0 0 0 0 0.06753 -0.07953 0.01614 0.25991 0 -0.77691 0 1.9342 -0.13271 0.31389 -3.53772
PHE_2205 -7.99491 0.74911 4.34453 -0.72138 0.03536 0.01471 2.55594 -2.56752 -0.01483 -0.05909 -2.59266 -0.48698 0 0 0 0 0 0.07072 -0.00236 0.00942 0 2.97922 -0.14919 0 1.0402 -0.32997 0.30784 -2.81186
SER_2206 -5.89246 0.41671 4.78291 -0.03563 0 0.08024 2.2224 -2.32399 -0 -0 -0.8214 -0.24519 0 0 0 0 0 0.11372 0.07135 0 0.75783 0 0.03398 0.66813 -0.77834 -0.08308 0.44039 -0.59244
ILE_2207 -6.65788 0.84028 4.75853 -0.51216 0.5269 0.10742 2.71027 -2.51072 -0 -0 -1.89914 -0.09729 0 0 0 0 0 0.13996 -0.01719 0.04401 0.96908 0 -0.11999 0 0.73287 -0.03056 0.4839 -0.53172
SER_2208 -5.02628 0.49283 5.6423 -0.03044 0.00085 0.05143 2.06018 -2.55411 -0.00236 -0.01358 -0.46655 -0.93072 0 0 0 0 0 0.06369 -0.10674 0.00867 0.13638 0 -0.38313 0.64566 -0.77834 -0.14049 0.33523 -0.99552
MET_2209 -8.41695 1.27812 4.90427 -0.70652 0.17342 0.3593 2.35072 -2.5275 -0 -0 -1.32895 -0.13763 0 0 0 0 0 0.04757 -0.0537 0.18797 2.53317 0 -0.12565 0 0.60916 -0.26155 0.33436 -0.7804
LEU_2210 -7.2341 0.94001 3.91766 -0.47276 0.17915 0.10491 2.8536 -2.51176 -0 -0 -2.42449 0.19079 0 0 0 0 0 0.05794 -0.0122 0.06203 0.28664 0 -0.27738 0 0.18072 -0.24909 0.48158 -3.92674
ASP_2211 -5.99956 0.32836 7.76105 -0.09981 0.00321 0.29382 3.62518 -3.52795 -0.00398 -0.01713 -5.08115 -0.5197 0 0 0 -1.29085 0 0.08254 0.00846 0.05519 0 1.69589 0.06677 0 -2.3716 -0.17855 0.58728 -4.58252
THR_2212 -7.88057 1.23974 6.03133 -0.21522 0.28477 0.08055 2.4542 -3.29229 -0 -0 -2.72696 -0.65073 0 0 0 -0.51899 0 0.04603 -0.04193 0.0068 0.24406 0 0.17574 2.25567 -1.0874 -0.14861 0.61743 -3.12638
LEU_2213 -8.04014 0.5802 3.60376 -0.68738 0.20925 0.26027 2.4625 -2.68467 -0 -0 -1.38165 0.1003 0 0 0 0 0 0.02368 -0.02934 0.03464 0.9197 0 -0.2231 0 0.18072 -0.10967 0.46949 -4.31144
LEU_2214 -9.09284 0.55396 3.76911 -0.63107 0.18082 0.22919 2.26694 -3.01908 -0 -0 -1.63582 0.03868 0 0 -0.72086 0 0 0.03311 -0.04397 0.11357 1.02868 0 -0.27042 0 0.18072 -0.22096 0.56954 -6.67069
TYR_2215 -9.77879 1.09893 4.80439 -0.60379 0.25051 0.31721 2.81924 -3.23461 -0.01583 -0.09569 -1.59368 -0.38116 0 0 0 0 0 0.05813 -0.04307 0.69672 0 3.18622 -0.01485 0.03658 1.2797 -0.2559 0.71635 -0.75338
GLN_2216 -8.12849 0.95296 8.74123 -0.55473 0.47905 0.57733 5.27141 -4.07351 -0 -0 -5.7401 -0.45806 0 0 -0.70963 -1.76079 0 0.03079 -0.05981 0.04039 0 4.35019 -0.26671 0 -0.18838 -0.32339 0.66553 -1.15473
SER_2217 -6.56209 0.65322 6.42334 -0.03999 8e-05 0.05588 3.02368 -3.18661 -0 -0 -1.6773 -0.48753 0 0 -0.72086 0 0 0.00452 -0.08043 0.21154 0.14106 0 -0.37912 1.92606 -0.77834 -0.35946 0.50676 -1.3256
PHE_2218 -8.45976 2.05523 0.88875 -1.00863 0.17458 0.45654 1.54582 -1.92102 -0 -0 -0.66161 0.1355 0 0 0 0 0 0.02192 -0.02942 0.07836 0 2.95854 -0.06195 0 1.0402 -0.21094 0.66137 -2.33652
VAL_2219 -5.62193 0.74525 1.96422 -0.26953 0.16377 0.04765 0.98233 -1.67818 -0.0173 -0.10085 -0.68726 -0.17991 0 0 0 0 0 0.08751 0.00859 0.04768 0.23479 0 -0.10342 0 1.9342 0.06785 0.7721 -1.60245
LYS_2220 -8.36228 1.03386 8.21497 -0.34992 0.06051 0.22594 3.83806 -3.56888 -0.03786 -0.18974 -3.45116 -0.32551 0 0 -0.52297 0 0 0.03058 -0.00177 0.17442 1.85335 0 0.12359 0 -1.5107 1.01706 0.58396 -1.16449
ASP_2221 -3.25946 0.31826 4.18236 -0.10504 0.0022 0.30943 1.46687 -1.92237 -0.0536 -0.36252 -0.61827 -0.61639 0 0 0 0 0 0.057 -0.06652 0.00067 0 1.68197 0.08734 0 -2.3716 0.7886 0.71704 0.23598
TYR_2222 -10.7527 1.34828 4.78882 -0.86433 0.09891 0.3667 2.3465 -3.03991 -0.00788 -0.02474 -2.33167 -0.37808 0 0 -0.6413 0 0 0.07911 -0.08303 0.19981 0 2.30636 0.19684 2e-05 1.2797 -0.19503 0.80861 -4.49902
MET_2223 -8.19808 0.8111 5.08457 -0.66863 0.21913 0.2083 2.58069 -2.5782 -0 -0 -2.84107 -0.03375 0 0 0 0 0 0.01869 -0.06433 0.25745 0.97324 0 -0.12857 0 0.60916 -0.22672 0.77215 -3.20485
ILE_2224 -7.57303 0.58552 4.15544 -0.49271 0.32431 0.10118 2.24968 -2.65391 -0.02999 -0.165 -1.87393 -0.17469 0 0 0 0 0 0.00274 -0.04111 0.00373 0.67035 0 -0.47643 0 0.73287 -0.12067 0.67963 -4.096
THR_2225 -6.27237 0.50666 5.31037 -0.20061 0.13798 0.07514 2.65316 -2.7988 -0.02112 -0.09245 -1.41021 -0.35709 0 0 0 -0.51791 0 0.00388 0.00942 0.00216 0.05775 0 -0.01485 2.27923 -1.0874 0.08458 0.45853 -1.19393
ILE_2226 -8.66363 0.85489 3.21968 -0.52426 0.36793 0.11297 2.69661 -2.71767 -0 -0 -2.36389 -0.20802 0 0 0 0 0 0.01951 -0.0493 0.0432 0.66439 0 -0.36184 0 0.73287 0.03907 0.77351 -5.36399
THR_2227 -6.93592 0.55991 5.17837 -0.19703 0.09063 0.06922 3.25678 -2.97253 -0 -0 -3.23999 -0.05049 0 0 0 0 0 0.01189 0.00101 0.06835 0.06418 0 0.00213 2.25098 -1.0874 0.0164 0.85501 -2.05852
ARG_2228 -8.9381 0.46805 8.68765 -0.67897 0.11487 0.45405 3.76905 -4.04429 -0 -0 -3.86872 0.50139 0 0 0 -0.51791 0 0.00474 0.12483 0.08153 2.26849 0 -0.18651 0 -1.2888 -0.22165 0.50864 -2.76163
LEU_2229 -8.75043 1.33018 4.51953 -0.46966 0.22038 0.10093 2.79235 -3.08517 -0 -0 -1.87502 0.22132 0 0 0 0 0 0.00672 0.02007 0.06663 0.56937 0 -0.21455 0 0.18072 -0.30496 0.60236 -4.06923
LEU_2230 -5.74597 0.35704 2.96372 -0.47564 0.17363 0.11529 2.08317 -2.05208 -0 -0 -1.19224 0.21298 0 0 0 0 0 0.012 -0.052 0.07208 0.27015 0 -0.30236 0 0.18072 -0.22522 0.51067 -3.09406
LEU_2231 -9.09765 1.47616 1.95016 -0.52496 0.32177 0.15364 1.79092 -2.34342 -0 -0 -0.8082 0.18208 0 0 0 0 0 0.00851 -0.05475 0.03624 0.14972 0 -0.09439 0 0.18072 -0.40397 0.48314 -6.59428
GLY_2232 -2.34374 0.12317 2.69927 -5e-05 0 0 1.03311 -1.33886 -0.00038 -0.01052 -1.15077 -0.40151 0 0 0 0 0 0.01176 -0.11294 0 0 0 -1.26107 0 0.83697 -0.63237 0.40567 -2.14228
LEU_2233 -6.26573 0.52698 3.06545 -0.46906 0.17111 0.09933 1.67673 -1.93603 -0.02351 -0.18963 -0.91227 0.17504 0 0 0 0 0 0.0244 0.04226 0.27386 0.68048 0 -0.21629 0 0.18072 -0.12063 0.39099 -2.82582
ASP_2234 -4.39639 0.43707 4.83072 -0.24222 0.05993 0.797 1.43087 -2.16036 -0.0153 -0.14992 -0.58988 -0.68184 0 0 0 0 0 0.03653 0.01273 0.13174 0 2.13458 -0.67487 0 -2.3716 0.24931 0.49765 -0.66426
THR_2235 -4.38586 0.60482 3.32501 -0.23456 0.26594 0.10099 1.59047 -1.75353 -0 -0 -1.20446 -0.972 0 0 0 0 0 0.09255 -0.05396 0.05945 2.14166 0 0.04705 2.29891 -1.0874 -0.26277 0.54467 1.11699
THR_2236 -5.93909 1.29289 4.98164 -0.11096 0.06392 0.07458 2.4242 -2.51677 -0.00495 -0.02429 -1.02062 -0.59757 0 0 -0.8594 0 0 0.13713 0.04498 0.15705 0.09196 0 -0.56782 2.39788 -1.0874 -0.31145 1.41715 0.04305
PRO_2237 -4.11596 1.03615 1.53047 -0.07807 1e-05 0.04648 0.35067 -0.53339 -0.01284 -0.14753 0.60753 0.57378 0 0 0 0 0 1.4761 -0.19307 0.02655 0.36616 0 -0.76456 0 -2.4119 0.05583 1.54559 -0.642
GLY_2238 -2.57426 0.29284 2.70782 -0.00534 0 0 1.09382 -1.29361 -0.00705 -0.08787 -0.78429 -0.58956 0 0 -0.4731 0 0 0.76522 4.59808 0 0 0 -0.07764 0 0.83697 2.58691 13.846 20.835
SER_2239 -3.32219 0.15927 3.4553 -0.0281 0 0.063 1.39652 -1.50022 -0.02196 -0.14824 -0.19821 -0.87557 0 0 0 0 0 0.21992 0.00573 0.05085 0.03424 0 -0.56083 0.60554 -0.77834 2.27612 13.9272 14.7601
GLY_2240 -3.02915 0.4526 2.07233 -0.00028 0 0 1.33247 -1.29584 -0 -0 -1.45162 -0.18115 0 0 0 0 0 0.16924 -0.11671 0 0 0 -0.95175 0 0.83697 -0.13756 0.65797 -1.64248
TYR_2241 -9.14609 1.07375 4.04415 -1.09232 0.1569 0.69253 3.11227 -2.69041 -0.01202 -0.13928 -2.50142 -0.30253 0 0 0 -0.53473 0 0.01233 0.03069 0.02888 0 1.76337 -0.3027 0.00313 1.2797 -0.13297 0.24599 -4.41078
LEU_2242 -6.22444 0.46276 0.85728 -0.52264 0.1297 0.11437 0.64615 -1.36509 -0.00092 -0.01662 -0.57404 0.27406 0 0 0 0 0 0.03162 -0.0044 0.02708 0.62678 0 -0.22968 0 0.18072 -0.33484 0.32881 -5.59333
CYS_2243 -6.26835 0.69841 4.08595 -0.03908 0 0.02487 2.14656 -2.02942 -0 -9e-05 -1.98451 -0.37128 0 0 0 0 0 0.06958 -0.01135 0.08881 1.56021 0 -0.46097 0 3.6196 -0.15527 0.45237 1.42604
ALA_2244 -3.85786 0.64233 0.19322 -0.02345 0 0 0.49288 -0.94177 -0 -0 -0.45655 -0.4283 0 0 0 0 0 0.13899 -0.01694 0 0 0 -0.08446 0 1.8394 0.21394 0.36685 -1.92172
MET_2245 -6.48462 0.6383 3.1464 -0.70548 0.56965 0.18029 2.3645 -1.93631 -0.0025 -0.00763 -2.38321 -0.24571 0 0 0 0 0 0.15069 0.06095 0.63207 2.69237 0 0.02723 0 0.60916 0.18895 0.42399 -0.0809
LYS_2246 -3.97372 0.26283 2.22972 -0.34886 0.03994 0.14706 0.47533 -1.20062 -0 -0 -0.63936 0.1004 0 0 0 0 0 0.09243 0.03919 0.01593 2.05625 0 0.14855 0 -1.5107 -0.03487 0.42351 -1.67698
ILE_2247 -6.86888 0.71602 1.62559 -0.48986 0.33475 0.10507 1.10085 -1.68027 -0.00261 -0.01014 -1.32801 0.16594 0 0 0 0 0 0.28255 -0.01827 0.02828 0.34226 0 -0.44208 0 0.73287 -0.28849 0.44782 -5.24663
THR_2248 -2.6465 0.24645 2.18077 -0.18388 0.09379 0.06493 1.37133 -1.2081 -0.01156 -0.12628 -1.98125 -0.84295 0 0 0 0 0 0.0826 0.13745 0.01695 0.80286 0 -0.70943 2.29717 -1.0874 0.10458 0.52765 -0.8708
GLU_2249 -1.51611 0.10003 1.33655 -0.25572 0.05211 0.43222 0.31544 -0.66048 -0.01603 -0.09098 -0.91708 -0.47917 0 0 0 0 0 0.08272 0.06982 0.00076 0 3.002 0.32692 0 -2.7348 0.83288 0.51166 0.39275
GLY_2250 -2.17102 0.29672 2.16432 -0.00027 0 0 0.93838 -1.14858 -0 -0 -1.13104 -0.19182 0 0 0 0 0 0.00576 -0.06371 0 0 0 -1.15971 0 0.83697 0.93916 0.47442 -0.2104
ASP_2251 -5.03877 0.8184 6.98668 -0.16553 0.14123 0.54938 3.43317 -2.97726 -0.01262 -0.13923 -5.76176 -3.45903 0 0 -1.64913 -0.73523 0 0.00875 0.03354 0.40122 0 4.47716 0.00456 0 -2.3716 0.52629 0.78231 -4.14747
LEU_2252 -7.10968 1.44939 2.24883 -0.43325 0.25898 0.07249 2.13206 -2.06575 -0.01359 -0.15915 0.6149 0.38879 0 0 -0.5428 0 0 0.01591 10.5639 0.44089 0.04871 0 1.03584 0 0.18072 1.68681 11.1773 21.9914
TRP_2253 -4.95276 0.74066 3.66231 -0.8638 0.03869 0.33647 1.2441 -1.77105 -0 -0 0.19964 -0.55603 0 0 0 0 0 0.05287 1.1437 0.04317 0 1.48493 0.34532 0 1.6906 3.19716 11.5356 17.5716
ILE_2254 -6.51953 1.55424 1.97183 -0.52806 0.47587 0.10504 1.26208 -1.81213 -0 -0 0.80999 -0.09032 0 0 0 0 0 0.0669 0.06928 0.15622 0.89856 0 -0.30872 0 0.73287 1.52638 1.62342 1.99393
ARG_2255 -7.39051 0.98435 5.94084 -0.63515 0.12147 0.46278 2.41809 -2.77493 -0.00864 -0.04197 -0.67293 -0.37487 0 0 0 -0.61831 0 0.87804 -0.01468 0.02378 2.30956 0 -0.19569 0 -1.2888 0.8366 1.06807 1.02709
THR_2256 -6.57538 1.06554 4.24931 -0.14404 0.11248 0.1379 2.43869 -2.54254 -0.02481 -0.15551 -1.40201 0.20322 0 0 0 0 0 0.92792 0.08051 0.01495 1.24632 0 0.3621 2.28416 -1.0874 1.77704 1.2579 4.22637
TYR_2257 -10.3455 0.92488 5.53244 -0.91098 0.04711 0.37041 3.19443 -3.23487 -0.01478 -0.23535 -2.39611 -0.29299 0 0 0 0 0 0.12103 -0.0093 0.01371 0 2.35425 -0.26858 0.00211 1.2797 0.84482 1.09536 -1.92826
GLY_2258 -4.13155 0.29002 4.19252 -4e-05 0 0 2.21579 -2.1616 -0 -0 -2.31412 -0.418 0 0 0 0 0 0.10947 -0.10627 0 0 0 0.41593 0 0.83697 0.09137 0.36556 -0.61395
ARG_2259 -10.1169 1.78547 9.42201 -0.81923 0.1396 0.58032 3.98434 -4.03371 -0 -0 -2.35533 -0.00147 0 0 -0.59429 -0.39254 0 0.23817 0.29037 0.33825 2.66416 0 -0.13763 0 -1.2888 0.05469 1.32858 1.08611
LEU_2260 -8.53906 0.73747 3.61988 -0.69225 0.26583 0.29109 2.76318 -2.77387 -0.00861 -0.05323 -2.02874 0.0398 0 0 0 0 0 0.04432 0.02232 0.02157 1.02579 0 -0.24358 0 0.18072 -0.21151 1.4668 -4.07209
PHE_2261 -10.8223 0.93731 4.98187 -0.68513 0.24274 0.25221 2.63622 -3.1984 -0 -0 -2.33413 -0.26902 0 0 0 0 0 0.06936 -0.00568 0.5579 0 3.3138 -0.51842 0 1.0402 -0.06255 0.63808 -3.22594
GLN_2262 -6.98052 0.51816 6.25303 -0.38933 0.06135 0.24392 2.84344 -3.06725 -0 -0 -2.89595 -0.65867 0 0 0 -0.39254 0 0.12987 -0.00703 0.22588 0 3.43165 -0.05431 0 -0.18838 -0.02762 0.54562 -0.40867
LYS_2263 -6.26639 0.35857 7.59262 -0.39156 0.03969 0.20443 3.80051 -3.30322 -0.02905 -0.15934 -5.1444 -0.13734 0 0 0 -0.73523 0 0.02852 0.00266 0.0305 2.08003 0 0.05154 0 -1.5107 -0.20077 0.32354 -3.36539
LEU_2264 -8.81087 0.60195 5.8565 -0.46516 0.19163 0.10458 3.41377 -3.27751 -0 -0 -3.7289 0.2297 0 0 0 0 0 0.01704 0.04791 0.05283 0.45969 0 -0.24719 0 0.18072 -0.21819 0.39545 -5.19604
CYS_2265 -6.53204 0.25829 5.07192 -0.05125 0 0.01744 2.39175 -2.60488 -0 -0 -2.16009 -0.35616 0 0 0 0 0 0.10299 -0.03075 0.04856 0.29314 0 0.30109 0 3.6196 0.08345 0.41538 0.86845
SER_2266 -2.52219 0.08891 3.33728 -0.02995 0 0.06864 1.43044 -1.53834 -0 -0 -1.09033 -0.53078 0 0 0 0 0 0.04812 -0.03232 0.00082 0.7749 0 0.32577 0.60004 -0.77834 0.2631 0.2649 0.68068
SER_2267 -2.20492 0.09605 3.05949 -0.02703 0 0.06311 1.27247 -1.37433 -0 -0 -0.57762 -0.62591 0 0 0 0 0 0.1034 0.02294 0.00348 0.57867 0 0.29215 0.60007 -0.77834 0.57565 0.2651 1.34446
SER_2268 -3.41644 0.51083 3.85872 -0.03092 0.04885 0.03125 1.178 -1.79948 -0.06555 -0.33295 -0.89156 0.33941 0 0 0 0 0 0.08696 -0.05503 0.01514 0.67692 0 -0.16683 0.60195 -0.77834 0.90922 0.45066 1.1708
ALA_2269 -4.27255 0.3885 2.50233 -0.02818 0.01936 0 1.76454 -1.70942 -0.00563 -0.01821 -1.21 -0.60423 0 0 -0.76155 0 0 0.09819 -0.10268 0 0 0 0.25326 0 1.8394 0.47576 0.35946 -1.01166
GLU_2270 -7.92262 1.05327 6.87942 -0.21579 0.05774 0.33169 2.04575 -2.99509 -0.05381 -0.25987 -1.6944 -0.48266 0 0 0 0 0 0.06109 -0.04198 0.03633 0 3.36081 0.22584 0 -2.7348 0.12622 0.42853 -1.79435
ILE_2271 -7.32844 0.94445 2.61475 -0.48634 0.42348 0.10804 2.51041 -2.06303 -0.00563 -0.01821 -2.46995 -0.04654 0 0 0 0 0 0.01433 -0.02277 0.06398 0.32883 0 -0.75105 0 0.73287 -0.06209 1.23802 -4.27488
PRO_2272 -6.4555 0.87691 1.67744 -0.19989 0.00461 0.14279 1.13195 -1.06293 -0 -0 -0.52347 -0.00322 0 0 0 0 0 0.01702 -0.0114 0.01757 0.48364 0 -0.82053 0 -2.4119 -0.32729 1.19958 -6.26464
ILE_2273 -5.99901 0.37946 2.09776 -0.66319 0.51861 0.15675 2.10476 -1.76373 -0.02873 -0.16324 -2.70186 0.04729 0 0 0 0 0 0.0072 -0.00514 0.01306 0.94951 0 -0.41838 0 0.73287 -0.08798 0.49495 -4.32905
GLY_2274 -4.30723 0.32938 3.21444 -0.0014 0 0 2.4175 -1.87793 -0.02873 -0.16324 -1.42465 -0.34702 0 0 0 0 0 0.01519 -0.00761 0 0 0 -1.16514 0 0.83697 0.37129 0.27913 -1.85905
ILE_2275 -8.40451 1.14457 3.00381 -0.47311 0.45562 0.10281 2.67401 -2.31322 -0.00037 -0.00098 -2.63171 0.03977 0 0 0 0 0 0.01097 0.32522 0.31663 0.37212 0 -0.62038 0 0.73287 0.0941 0.46658 -4.70518
TYR_2276 -9.57852 1.27163 5.33908 -0.71649 0.02963 0.13336 3.88403 -3.22478 -0.00587 -0.03121 -3.65807 -0.40615 0 0 0 0 0 0.04752 0.12937 0.10807 0 2.58171 0.01638 0.06038 1.2797 -0.13034 1.01114 -1.85943
ARG_2277 -7.21597 0.53063 7.65811 -0.6978 0.12609 0.40406 3.70168 -3.289 -0.00037 -0.00098 -4.95911 0.08329 0 0 -0.55755 -0.71733 0 0.01932 0.08661 0.19694 2.85071 0 -0.0646 0 -1.2888 -0.03223 0.9052 -2.26109
THR_2278 -3.00212 0.37076 1.93601 -0.17751 0.09581 0.06549 0.7784 -1.09366 -0.01504 -0.11277 -0.2393 -0.23053 0 0 0 0 0 0.22723 0.25452 0.00159 0.13407 0 0.03429 2.24346 -1.0874 0.06668 0.60859 0.85856
GLU_2279 -2.99235 0.15048 3.41474 -0.25223 0.08383 0.44217 1.30923 -1.31569 -0.00562 -0.06066 -2.2305 -0.43914 0 0 0 -0.71733 0 0.04527 0.00597 0.08629 0 2.91275 0.30421 0 -2.7348 0.38582 0.86808 -0.73947
SER_2280 -2.74761 0.31865 2.95089 -0.02835 0 0.066 1.69659 -1.40027 -0.02545 -0.19678 -0.53445 -0.40837 0 0 -0.16785 0 0 0.10765 0.02355 0.00027 0.03613 0 -0.56439 0.60309 -0.77834 0.12633 0.71828 -0.20444
HIS_D_2281 -4.62523 0.53636 3.51876 -0.44313 0.0166 0.32034 1.77972 -1.97065 -0.00682 -0.08343 -2.05359 -0.38318 0 0 -0.75427 0 0 0.08191 0.04601 0.20114 0 1.79957 -0.50823 0 -0.45461 -0.05456 0.35173 -2.68556
VAL_2282 -4.44872 0.53541 3.13631 -0.31513 0.23142 0.06404 2.30697 -1.98047 -0.0067 -0.10817 -2.10388 0.31633 0 0 -0.75427 0 0 0.03474 0.01765 0.00798 0.34862 0 0.8646 0 1.9342 0.31964 0.31509 0.71566
PHE_2283 -4.07551 0.40909 2.52884 -0.6835 0.03337 0.01999 0.69196 -1.48063 -1e-05 -0.00032 -0.26531 -0.3013 0 0 0 0 0 0.09305 -0.05361 0.2141 0 2.2043 0.08747 0 1.0402 -0.06953 0.20975 0.6024
SER_2284 -2.27495 0.23836 2.64354 -0.02733 1e-05 0.02251 1.03861 -1.30133 -0.0067 -0.10817 -0.4354 -0.23951 0 0 0 0 0 0.01512 -0.03397 0.00165 0.43219 0 -0.04479 0.60405 -0.77834 -0.5849 0.11611 -0.72327
THR_2285 -2.41023 0.26188 2.0583 -0.16312 0.07396 0.06039 0.4924 -1.04183 -1e-05 -0.00032 -0.66106 -0.22533 0 0 0 0 0 0.00751 -0.09372 0.01878 0.05075 0 0.03951 2.27535 -1.0874 -0.44219 0.11921 -0.66715
SER_2286 -4.40569 0.36394 4.95569 -0.02706 0.00025 0.0465 3.09747 -2.13018 -0.04146 -0.22042 -3.43004 -0.8746 0 0 -0.80015 0 0 0.03258 0.1154 0.04614 0.29436 0 -0.33858 0.60131 -0.77834 -0.01711 0.25407 -3.25593
GLU_2287 -4.59742 1.07786 4.25606 -0.45183 0.29202 1.42831 1.93833 -1.95821 -0.01568 -0.10693 -1.47216 -2.93828 0 0 0 0 0 0.02196 -0.02619 0.02168 0 4.1595 0.00305 0 -2.7348 5.87864 1.51983 6.29573
PRO_2288 -4.60808 0.98034 2.85937 -0.093 0.00181 0.05762 1.29916 -1.19047 -0 -0 -0.50794 0.64827 0 0 -0.92783 0 0 0.02028 -0.11884 0.00827 0.53631 0 -0.4619 0 -2.4119 5.61138 1.71571 3.41858
HIS_D_2289 -4.59682 0.29895 4.1176 -0.66775 0.01067 0.69276 1.25699 -1.95648 -0 -0 -0.9314 -0.24481 0 0 0 0 0 0.01583 0.01135 0.02944 0 1.99371 -0.13358 0 -0.45461 0.31606 0.48533 0.24325
ASP_2290 -3.954 0.14155 5.27541 -0.11648 0.00226 0.36094 2.22197 -2.28415 -0 -0 -3.6759 -0.43346 0 0 -0.80015 0 0 0.02383 -0.04457 0.01661 0 2.27784 -0.35855 0 -2.3716 0.30688 0.34675 -3.06482
LEU_2291 -5.9569 1.10346 3.64183 -0.47783 0.16959 0.07225 2.31427 -2.13123 -0.03764 -0.18043 -0.58254 0.37844 0 0 0 0 0 0.02675 0.0366 0.00987 0.42071 0 -0.02265 0 0.18072 -0.03615 0.86102 -0.20987
ARG_2292 -3.01735 0.0822 2.7836 -0.62009 0.08892 0.41943 0.28015 -1.23049 -0.01732 -0.13385 -0.56799 0.17879 0 0 0 0 0 0.02103 -0.02907 0.15693 1.9158 0 0.01995 0 -1.2888 0.18971 0.85264 0.08418
ALA_2293 -3.01258 0.34546 2.39323 -0.02089 0 0 1.4133 -1.38889 -0 -0 -0.24549 -0.4189 0 0 0 0 0 0.0171 -0.00823 0 0 0 -0.53773 0 1.8394 0.056 0.29563 0.7274
GLN_2294 -3.1046 0.29775 2.3004 -0.62119 0.12417 0.60972 0.90666 -1.22295 -0 -0 -0.96807 -0.48228 0 0 -0.92783 0 0 0.0064 0.07064 0.05148 0 2.24876 -0.07381 0 -0.18838 -0.08381 0.36096 -0.69599
SER_2295 -2.21332 0.14148 2.39856 -0.02982 3e-05 0.0499 0.58251 -0.98062 -0 -0 0.21664 -0.89304 0 0 0 0 0 0.00223 -0.09013 0.00017 0.61211 0 0.1151 0.60003 -0.77834 -0.21102 0.32703 -0.15053
GLN_2296 -2.22821 0.07869 2.74449 -0.678 0.0947 0.45536 0.96548 -1.25141 -0 -0 -0.58976 -0.22988 0 0 -0.93176 0 0 0.00435 0.00926 0.05971 0 2.79487 0.12115 0 -0.18838 -0.36239 0.15305 1.02132
ILE_2297 -2.84533 0.15157 2.33227 -0.46981 0.31145 0.09476 0.90756 -1.28754 -0 -0 -0.941 0.35219 0 0 -0.93176 0 0 0.00089 -0.08696 0.00763 0.40618 0 -0.4557 0 0.73287 -0.48289 0.26219 -1.94144
SER_2298 -1.4367 0.10227 1.08797 -0.03465 0.00092 0.06284 0.15999 -0.67689 -0 -0 0.25942 -0.78389 0 0 0 0 0 0.00274 -0.06558 0 0.3868 0 0.41944 0.60253 -0.77834 -0.10279 0.19268 -0.60125
VAL_2299 -3.32105 0.34831 1.51124 -0.26939 0.14408 0.05692 0.90403 -1.25047 -0.01029 -0.09287 -0.99206 -0.36434 0 0 0 0 0 0.00338 -0.05568 0.00769 0.27286 0 -0.77668 0 1.9342 -0.03495 0.22613 -1.75893
ASN_2300 -4.00536 0.26658 3.77052 -0.44122 0.09198 0.88413 1.86912 -1.83299 -0 -0 -2.16403 -1.62456 0 0 0 -0.95261 0 0.00794 -0.00548 0.02993 0 3.25815 -0.53149 0 -0.93687 -0.17936 0.39698 -2.09865
VAL_2301 -5.70445 0.49643 4.3131 -0.31559 0.22601 0.07303 2.20681 -2.48054 -0 -0 -2.04123 -0.24202 0 0 0 0 0 0.00563 -0.06299 0.00074 0.11672 0 -0.24545 0 1.9342 -0.05733 0.34662 -1.4303
GLU_2302 -4.05401 0.21605 5.99686 -0.32225 0.05419 0.37211 2.45797 -2.58109 -0.04479 -0.38996 -2.16668 -0.54113 0 0 0 -0.79735 0 0.00358 0.01241 0.00706 0 3.13012 -0.09087 0 -2.7348 -0.22772 0.23546 -1.46484
ASP_2303 -4.60651 0.24623 5.84811 -0.10439 0.00161 0.30803 2.34796 -2.59399 -0.00602 -0.02708 -2.19888 -0.51286 0 0 0 -0.95261 0 0.0117 -0.05183 0.00367 0 1.70126 0.21205 0 -2.3716 -0.27635 0.45653 -2.56496
CYS_2304 -5.84746 0.37245 5.96698 -0.04633 0 0.01451 2.91839 -2.77148 -0.00678 -0.02098 -3.28211 0.02385 0 0 0 0 0 0.01024 0.03685 0.05471 0.33374 0 0.26612 0 3.6196 0.10528 0.4828 2.23039
GLU_2305 -5.1129 0.30853 5.75566 -0.21338 0.03184 0.30458 2.33006 -2.76457 -0.01569 -0.15088 -1.307 -0.58735 0 0 0 0 0 0.00321 -0.04058 0.02143 0 3.03273 -0.20722 0 -2.7348 0.02931 0.25625 -1.06078
ASP_2306 -5.81224 0.16124 8.26784 -0.10463 0.00296 0.31594 3.62966 -3.60865 -0.01882 -0.14621 -5.62226 -0.3808 0 0 -0.71652 -0.67513 0 0.01598 -0.05021 0.00194 0 1.76517 0.10498 0 -2.3716 -0.35444 0.39553 -5.20028
THR_2307 -4.55378 0.44599 4.54906 -0.20991 0.21513 0.07821 2.42507 -2.33016 -0 -0 -2.04554 -0.23496 0 0 0 0 0 0.05214 0.02616 0.00288 0.14574 0 0.01634 2.27436 -1.0874 0.23907 0.63519 0.64359
ARG_2308 -6.48026 0.5555 5.58021 -0.90148 0.17185 0.5723 2.56794 -2.71653 -0.00602 -0.02708 -1.67162 0.19639 0 0 0 0 0 0.00979 -0.01292 0.0197 2.81701 0 -0.1188 0 -1.2888 0.17511 0.48173 -0.07597
GLU_2309 -7.21166 0.77204 8.53093 -0.37556 0.1692 0.48381 3.49718 -3.67002 -0.01564 -0.13275 -3.14267 -0.70225 0 0 0 -1.75134 0 0.00635 -0.04966 0.17051 0 4.20667 -0.30392 0 -2.7348 -0.53201 0.43973 -2.34587
VAL_2310 -4.42197 0.46475 2.5263 -0.3126 0.1914 0.06806 1.19547 -1.63234 -0 -0 -0.9293 -0.29314 0 0 0 0 0 0.00798 -0.04669 0.01139 0.098 0 0.26627 0 1.9342 -0.33964 0.39832 -0.81356
LYS_2311 -4.80588 0.31904 4.11307 -0.46728 0.12957 0.25743 2.31009 -1.89382 -0 -0 -1.80763 -0.06679 0 0 0 0 0 0.00297 0.00738 0.01801 1.79341 0 0.01319 0 -1.5107 -0.08222 0.2458 -1.42436
GLY_2312 -1.59762 0.42106 2.07681 -0.0004 0 0 0.86682 -0.94819 -0 -0 -0.11583 -0.15308 0 0 0 0 0 0.02259 -0.09041 0 0 0 -0.51199 0 0.83697 -0.42625 0.71505 1.09553
PRO_2313 -2.22286 0.80492 1.3747 -0.19881 0.12809 0.16031 0.3393 -0.71332 -0 -0 0.03629 -0.51437 0 0 0 0 0 0.03392 -0.04167 0.0193 0.26879 0 -1.12257 0 -2.4119 -0.70372 28.2277 23.4641
TRP_2314 -4.10094 0.45915 2.1233 -0.71599 0.08049 0.45812 0.94226 -1.27015 -0.00268 -0.00755 0.48035 -0.26119 0 0 0 0 0 0.46275 0.12444 0.01049 0 3.0657 0.09706 0 1.6906 1.51828 28.0436 33.1981
GLY_2315 -2.06462 0.13809 2.50908 -0.00029 0 0 0.75065 -1.17029 -0.00268 -0.00755 -0.56352 -0.15952 0 0 0 0 0 0.16624 -0.08305 0 0 0 -1.50406 0 0.83697 2.00246 0.4255 1.27341
SER_2316 -1.95176 0.08002 2.29512 -0.02885 0 0.0489 0.93785 -1.06469 -0.0043 -0.06955 -0.90345 -0.97939 0 0 -1.2727 0 0 0.01483 -0.00771 0.01632 0.8799 0 0.02026 0.6736 -0.77834 -0.14653 0.16807 -2.07239
ARG_2317 -4.17209 0.2102 4.90373 -0.98394 0.29117 0.76697 2.45835 -2.30031 -0.03714 -0.22502 -2.92073 -0.20213 0 0 -0.44075 0 0 0.00235 -0.00117 0.01058 2.93322 0 -0.19827 0 -1.2888 -0.13298 0.32901 -0.99776
ALA_2318 -1.77861 0.14651 2.03131 -0.02457 1e-05 0 1.03148 -1.08676 -0.0043 -0.06955 -0.47899 -0.22635 0 0 -0.83196 0 0 0.00365 -0.07208 0 0 0 -0.04331 0 1.8394 -0.30344 0.26909 0.40153
GLY_2319 -1.88408 0.28719 2.80134 -7e-05 0 0 1.60574 -1.35542 -0 -0 -2.02929 -0.39889 0 0 -0.94903 0 0 0.01001 -0.15296 0 0 0 -1.5025 0 0.83697 -0.8711 0.28657 -3.31551
THR_2320 -3.65134 0.45134 4.22363 -0.126 0.02678 0.06331 2.71177 -2.08362 -0 -0 -3.67253 -0.32342 0 0 0 0 0 0.00741 0.05462 0.00234 0.09854 0 -0.10153 4.1245 -1.0874 -0.66629 0.47371 0.52581
GLY_2321 -2.11236 0.54329 3.3921 -5e-05 0 0 1.95826 -1.55236 -0.052 -0.25605 -1.8233 -0.44349 0 0 0 0 0 0.00946 -0.10226 0 0 0 0.4434 0 0.83697 -0.19541 0.28554 0.93174
GLY_2322 -2.84935 0.29416 3.8487 -6e-05 0 0 1.98429 -1.8393 -0.01321 -0.09211 -2.02819 -0.38721 0 0 0 0 0 0.0111 -0.1275 0 0 0 0.33377 0 0.83697 0.0208 0.12081 0.11366
SER_2323 -4.09943 0.21212 5.51461 -0.03505 0 0.06186 3.3034 -2.47759 -0.00084 -0.01018 -4.11259 -0.25606 0 0 -1.07723 0 0 0.00339 0.0551 0.01663 0.1627 0 -0.47622 1.73627 -0.77834 -0.27354 0.27728 -2.25369
SER_2324 -2.9965 0.1637 2.99898 -0.02862 2e-05 0.04961 1.06286 -1.30437 -0.00715 -0.05079 0.10552 -0.99253 0 0 -0.517 0 0 0.1359 -0.05685 0.01128 0.47366 0 -0.04017 0.63107 -0.77834 -0.23116 0.58755 -0.78335
GLN_2325 -3.0757 0.30491 3.54882 -0.65416 0.24517 1.10687 2.00011 -1.63178 -0.00066 -0.00618 -1.8774 -1.87259 0 0 -0.517 0 0 0.11813 -0.03932 0.09852 0 4.13858 -0.18868 0 -0.18838 -0.03594 0.64387 2.11723
GLY_2326 -1.65975 0.16453 2.27741 -0.0001 0 0 0.96587 -1.0849 -0.00782 -0.07437 -0.02095 -0.39799 0 0 -0.47464 0 0 0.01268 0.01588 0 0 0 0.40183 0 0.83697 0.80959 0.42855 2.1928
ARG_2327 -3.61872 0.27162 3.39396 -0.58632 0.09683 0.35959 1.35636 -1.62098 -0.00033 -0.00113 -2.03296 0.4861 0 0 0 -0.71261 0 0.0016 -0.04596 0.06449 2.07996 0 -0.08907 0 -1.2888 0.63091 0.25969 -0.99576
HIS_D_2328 -4.63497 0.33436 3.5213 -0.42 0.0103 0.49809 0.87623 -1.65625 -0.00942 -0.03644 -0.59509 -0.23977 0 0 0 -0.71261 0 0.01258 -0.07599 0.004 0 2.38049 -0.17959 0 -0.45461 -0.04049 0.16345 -1.25444
THR_2329 -2.83286 0.28473 2.58403 -0.17525 0.10573 0.0616 0.86931 -1.31189 -0.00782 -0.07437 -0.55846 -0.24056 0 0 0 0 0 0.01088 0.06291 0.11439 0.16797 0 -0.15262 2.33041 -1.0874 0.22971 0.20368 0.58412
GLY_2330 -2.65931 0.49437 2.06024 -0.00048 0 0 0.60325 -1.2203 -0.03146 -0.18783 -0.98222 -0.16747 0 0 0 0 0 0.0105 0.06161 0 0 0 -1.07337 0 0.83697 0.21972 0.38353 -1.65223
GLY_2331 -1.29515 0.04349 1.86391 -0.00028 0 0 0.70823 -0.8877 -0 -0 -0.8962 -0.16218 0 0 0 0 0 0.01094 -0.05856 0 0 0 -0.43383 0 0.83697 0.19819 0.40119 0.32904
GLY_2332 -1.4378 0.04776 1.48341 -0.0018 0 0 0.7426 -0.70672 -0 -0 -1.25781 -0.37031 0 0 -1.07029 0 0 0.03324 -0.05995 0 0 0 -1.47553 0 0.83697 0.29902 0.21821 -2.71901
ASP_2333 -4.15214 1.05184 4.72959 -0.24422 0.10306 0.9012 2.72841 -2.1803 -0.00224 -0.00827 -3.75637 -0.94051 0 0 -0.68098 0 0 0.09931 0.06411 0.16589 0 2.07153 0.10929 0 -2.3716 3.2272 1.32145 2.23627
PRO_2334 -4.4439 1.02193 3.42068 -0.08195 3e-05 0.04851 1.80616 -1.50923 -0 -0 -0.94864 0.58798 0 0 -1.00689 0 0 0.07843 -0.18793 0.00384 0.41446 0 -0.62671 0 -2.4119 2.85497 1.63276 0.65259
ALA_2335 -2.4806 0.31273 3.05675 -0.02304 0 0 1.60892 -1.5005 -0 -0 -1.53412 -0.36335 0 0 -0.68098 0 0 0.06504 -0.05308 0 0 0 -0.3195 0 1.8394 -0.34524 0.49631 0.07873
GLU_2336 -4.16643 0.26473 4.88615 -0.20288 0.02587 0.28695 1.77169 -2.27124 -0.02774 -0.16572 -3.4659 -0.55479 0 0 -0.94903 0 0 0.0278 -0.0435 0.13752 0 2.87795 -0.07384 0 -2.7348 -0.12772 0.3716 -4.13334
HIS_2337 -5.57683 0.51964 5.13623 -0.44353 0.01307 0.47605 1.43239 -2.486 -0 -0 -0.6437 -0.25159 0 0 0 0 0 0.02814 0.03266 0.00212 0 2.13201 0.01816 0 -0.45461 0.86747 1.01425 1.81596
PRO_2338 -6.54008 0.69326 4.69083 -0.12833 0.00523 0.09444 1.31038 -1.83062 -0 -0 -1.21775 0.19871 0 0 0 0 0 0.01546 -0.06897 0.03752 0.13047 0 -0.93338 0 -2.4119 0.37929 0.98698 -4.58847
LEU_2339 -4.25442 0.29244 3.74468 -0.51231 0.2268 0.13136 1.52882 -1.76267 -0.03477 -0.1381 -0.77623 0.27919 0 0 0 0 0 0.05568 0.08571 0.12369 0.45813 0 -0.24229 0 0.18072 -0.48408 0.70646 -0.39118
LEU_2340 -4.76716 0.45223 4.52538 -0.49177 0.21382 0.11467 1.95454 -2.18999 -0 -0 -1.63936 0.14534 0 0 -0.53408 0 0 0.00752 0.12893 0.08422 0.33932 0 -0.26833 0 0.18072 -0.13691 0.72874 -1.15219
ARG_2341 -7.85474 0.39274 8.34114 -0.98266 0.18128 0.62444 3.57606 -3.73769 -0 -0 -3.12907 0.08739 0 0 -1.66284 0 0 0.02212 0.04726 0.2005 2.84783 0 -0.06844 0 -1.2888 -0.19765 0.83669 -1.76446
ARG_2342 -8.80815 0.67541 8.71626 -0.71148 0.11118 0.41996 3.46282 -3.86249 -0 -0 -3.54402 0.371 0 0 -1.07029 0 0 0.01157 0.00698 0.12783 2.61022 0 -0.01804 0 -1.2888 -0.1654 0.93406 -2.02139
LYS_2343 -5.2086 0.20633 5.65203 -0.3014 0.0275 0.13465 2.40569 -2.62013 -0.01452 -0.14155 -2.03614 -0.01848 0 0 0 0 0 0.01001 0.01335 0.03335 1.72865 0 -0.01178 0 -1.5107 -0.21777 0.43465 -1.43485
SER_2344 -4.12703 0.20743 4.98637 -0.02779 0 0.06419 2.68016 -2.42148 -0 -0 -2.75824 -0.58967 0 0 0 0 0 0.00901 0.0934 0.00106 0.69155 0 0.33746 0.60012 -0.77834 -0.12105 0.14675 -1.00609
LEU_2345 -7.99116 0.72266 6.49344 -0.47405 0.21551 0.11065 3.08748 -3.4154 -0.0016 -0.01076 -2.52493 0.2181 0 0 0 0 0 0.02558 -0.01104 0.08227 0.3582 0 -0.2762 0 0.18072 -0.04003 0.45246 -2.7981
GLN_2346 -6.76005 0.49174 7.68391 -0.26261 0.04034 0.18145 2.72877 -3.51825 -0.02945 -0.26334 -2.46375 -0.44155 0 0 0 0 0 0.00714 0.11775 0.00581 0 2.69872 -0.0635 0 -0.18838 -0.24576 0.55998 0.27897
TRP_2347 -6.39978 0.53996 5.48862 -1.26485 0.07272 0.44772 2.53374 -3.00827 -0 -0 -2.15962 -0.39685 0 0 0 0 0 0.00818 -0.01143 0.18459 0 1.69122 -0.31625 0 1.6906 -0.04979 0.24904 -0.70044
ALA_2348 -5.31819 0.31832 4.36124 -0.02313 0 0 2.78963 -2.65142 -0 -3e-05 -2.08713 -0.37082 0 0 0 0 0 0.01725 -0.04475 0 0 0 -0.3157 0 1.8394 -0.24066 0.21746 -1.50854
ARG_2349 -9.07668 0.87964 8.78812 -0.44646 0.05478 0.22723 2.85554 -3.80759 -0.02303 -0.15869 -1.83437 0.34771 0 0 0 -0.77437 0 0.01177 0.17904 0.26458 2.06898 0 -0.06531 0 -1.2888 -0.45055 0.32073 -1.92775
ARG_2350 -4.31491 0.19081 5.26886 -0.75987 0.07258 0.49365 1.68063 -2.4242 -0.01653 -0.13254 -1.06443 0.31866 0 0 0 0 0 0.01713 -0.03412 0.05108 1.46292 0 -0.10046 0 -1.2888 -0.36411 0.39123 -0.55241
LEU_2351 -3.5712 0.18526 3.29241 -0.69663 0.19096 0.27401 1.16785 -1.70484 -0 -0 -1.28825 0.13637 0 0 0 0 0 0.04749 -0.03765 0.00201 0.82248 0 -0.20312 0 0.18072 -0.20727 0.41982 -0.98959
SER_2352 -4.15602 0.12165 5.61367 -0.02555 0 0.05876 2.99716 -2.52679 -0 -0 -1.4302 -0.78682 0 0 -0.95322 0 0 0.02317 0.12508 0.11761 0.17655 0 -0.47393 0.96329 -0.77834 -0.0535 0.60918 -0.37825
ARG_2353 -2.39625 0.15558 3.10419 -0.98568 0.26103 0.78472 0.73498 -1.30236 -0 -0 -0.88331 -0.20315 0 0 -0.45771 0 0 0.05348 -0.06522 0.06548 2.71212 0 -0.17196 0 -1.2888 0.06546 0.82181 1.00443
LYS_2354 -4.13943 0.1971 6.02627 -0.59333 0.32276 0.26343 3.22573 -2.29611 -0 -3e-05 -5.85056 0.08407 0 0 -0.49551 -1.47248 0 0.02589 -0.00566 0.17892 2.33505 0 0.07993 0 -1.5107 0.09989 0.6779 -2.84687
ALA_2355 -3.12038 0.54238 2.48237 -0.02473 0.00013 0 1.32641 -1.48464 -0 -0 -1.97322 -0.23644 0 0 -0.71652 0 0 0.00781 -0.05874 0 0 0 -0.04984 0 1.8394 -0.3229 0.87605 -0.91287
PRO_2356 -5.05763 0.77335 3.53616 -0.19448 0.00664 0.13849 1.21638 -1.37149 -0.00886 -0.11177 -0.76695 0.08145 0 0 -0.59236 0 0 0.01058 -0.01293 0.02208 0.45747 0 -0.99129 0 -2.4119 -0.49314 0.76574 -5.00447
LYS_2357 -2.51522 0.2217 1.93248 -0.40983 0.06508 0.22227 0.65688 -1.0292 -0 -0 -0.92052 0.06885 0 0 0 0 0 0.01958 -0.08075 0.02919 1.55805 0 0.05151 0 -1.5107 -0.30216 0.26347 -1.67933
GLN_2358 -4.18462 0.2581 5.05195 -0.61517 0.09077 0.63615 2.74233 -2.25347 -0.0069 -0.09708 -1.51556 -0.65036 0 0 -0.59236 -0.97697 0 0.02187 0.16028 0.02914 0 2.37567 -0.01491 0 -0.18838 0.08784 0.62148 0.9798
ALA_2359 -2.44314 0.36267 2.31894 -0.0252 0.00061 0 0.94382 -1.2939 -0 -0 -0.32612 -0.41443 0 0 0 0 0 0.01538 -0.12088 0 0 0 -0.19292 0 1.8394 0.00322 0.64555 1.31298
GLY_2360 -1.78128 0.2793 2.03326 -5e-05 0 0 0.33567 -0.99065 -0 -0 -0.10778 -0.41142 0 0 0 0 0 0.01641 -0.11785 0 0 0 0.38755 0 0.83697 -0.12643 0.20803 0.56174
ARG_2361 -3.81347 0.28646 4.74831 -0.83884 0.11408 0.64068 2.28065 -1.99369 -0.0069 -0.09708 -2.12982 -0.03251 0 0 0 -1.10195 0 0.01345 -0.04212 0.0242 2.71302 0 -0.02646 0 -1.2888 0.11857 0.28688 -0.14537
ALA_2362 -3.24096 0.55602 2.44147 -0.02508 0.00015 0 1.89729 -1.78549 -0 -0 -1.17501 -0.23183 0 0 0 0 0 0.00776 -0.04809 0 0 0 -0.10887 0 1.8394 -0.43368 0.37836 0.07145
ALA_2363 -2.53422 0.19609 2.92655 -0.02222 0 0 1.70454 -1.53898 -0.00275 -0.04721 -1.05044 -0.40316 0 0 0 0 0 0.02606 0.10423 0 0 0 -0.38281 0 1.8394 -0.77229 0.25367 0.29645
ALA_2364 -4.22178 0.50596 2.72386 -0.02393 0 0 1.54523 -1.93889 -0 -0 -0.74386 -0.3892 0 0 0 0 0 0.02633 -0.06315 0 0 0 -0.34524 0 1.8394 -0.6258 0.20886 -1.5022
ALA_2365 -5.52282 0.63064 3.23429 -0.02098 0 0 2.73767 -2.57621 -0 -0 -1.60317 -0.33972 0 0 0 0 0 0.03059 -0.00368 0 0 0 -0.02492 0 1.8394 -0.33746 0.19934 -1.75703
GLU_2366 -4.99379 0.13133 6.39922 -0.21214 0.0222 0.27999 3.14485 -2.79066 -0.00313 -0.05418 -3.49116 -0.55663 0 0 0 -1.10195 0 0.03771 -0.00583 0.11339 0 3.13088 -0.24304 0 -2.7348 -0.17545 0.20452 -2.89867
TRP_2367 -7.88818 0.78443 5.05456 -1.24433 0.05544 0.45713 2.78912 -2.97453 -0 -0 -2.68716 -0.36209 0 0 0 0 0 0.13263 -0.00339 0.00267 0 1.6873 -0.3104 0 1.6906 -0.1075 0.35893 -2.56478
ILE_2368 -9.37982 1.86443 5.09662 -0.75442 0.47247 0.29273 3.34198 -3.36115 -0 -0 -2.40523 0.27263 0 0 0 0 0 0.11666 -0.00302 0.08968 0.98441 0 -0.05712 0 0.73287 -0.00351 1.28049 -1.41932
SER_2369 -4.5808 0.26621 5.47122 -0.02664 0 0.06219 2.65342 -2.61026 -0.00982 -0.13688 -2.12526 -0.61664 0 0 0 0 0 0.13295 0.00404 0.001 0.66118 0 0.35462 0.60623 -0.77834 0.0794 1.08008 0.4879
GLN_2370 -4.78844 0.23655 5.30901 -0.67375 0.10044 0.71039 2.47181 -2.59451 -0.00038 -0.00697 -2.3122 -0.40816 0 0 0 0 0 0.46234 0.04437 0.01506 0 2.66438 -0.13488 0 -0.18838 0.05521 0.17212 1.13401
GLN_2371 -8.3707 1.01971 6.56736 -0.81702 0.13905 0.85321 3.30341 -3.35343 -0 -0 -2.43939 -0.89063 0 0 0 0 0 0.53732 0.02313 0.01746 0 2.98885 -0.14477 0 -0.18838 -0.19141 0.39294 -0.55328
ARG_2372 -10.981 1.87054 10.1575 -1.22267 0.47899 0.84331 4.6986 -4.61418 -0.00012 -0.00245 -4.4644 0.02195 0 0 -0.37492 -0.42916 0 0.42386 0.113 0.51309 3.31266 0 -0.11161 0 -1.2888 -0.27993 0.90671 -0.42899
LEU_2373 -6.7002 0.45665 5.95538 -0.66102 0.20552 0.22571 2.79631 -2.95336 -0 -0 -1.96721 0.10425 0 0 0 0 0 0.11978 0.09868 0.01965 0.86741 0 -0.2338 0 0.18072 -0.24018 0.87564 -0.85007
SER_2374 -3.98914 0.1929 4.90763 -0.02961 0 0.06781 1.91067 -2.30857 -0 -0 -0.97159 -0.51536 0 0 0 0 0 0.05653 0.0371 0.0055 0.77252 0 0.32615 0.60131 -0.77834 -0.00239 0.29878 0.58188
LEU_2375 -7.6943 0.6682 4.49379 -0.45337 0.12537 0.10498 2.33051 -2.69962 -0.00847 -0.02878 -1.01251 0.19371 0 0 0 0 0 0.03674 -0.0144 0.05818 0.43632 0 -0.25604 0 0.18072 -0.03689 0.29089 -3.28494
TYR_2376 -6.78066 0.38298 5.27507 -0.91969 0.049 0.30074 2.5588 -2.59395 -0.0201 -0.16797 -2.33522 -0.25992 0 0 0 0 0 0.03799 0.00428 0.02142 0 1.81664 -0.20031 0.00114 1.2797 0.10165 0.39518 -1.05324
ARG_2377 -5.09325 0.26177 3.96696 -0.48838 0.0739 0.30177 1.42099 -1.93868 -0.01112 -0.09331 -1.53877 0.04758 0 0 0 0 0 0.27888 0.01897 0.05477 1.83213 0 0.07624 0 -1.2888 0.46717 0.37278 -1.27841
ARG_2378 -8.03351 0.93744 8.67097 -0.66691 0.15826 0.46162 3.16185 -3.44092 -0.01846 -0.08932 -4.01237 0.26246 0 0 0 -0.61968 0 0.17314 -0.0043 0.03676 2.6203 0 -0.19902 0 -1.2888 0.14847 0.47961 -1.26239
SER_2379 -5.70288 0.4381 6.28249 -0.0299 0 0.06858 3.41769 -2.75256 -0 -0 -3.19681 -0.51575 0 0 -1.75597 0 0 0.0556 -0.0052 0.00641 0.19395 0 -0.4262 0.66371 -0.77834 -0.37328 0.42789 -3.98249
GLU_2380 -4.5159 0.47437 4.77126 -0.47084 0.27689 1.46895 1.88188 -2.1356 -0.03396 -0.20919 -1.29804 -3.03567 0 0 0 0 0 0.01252 -0.03525 0.02454 0 4.0125 -0.30051 0 -2.7348 -0.56214 0.22414 -2.18483
ARG_2381 -5.31585 0.3103 5.97765 -0.69648 0.098 0.46248 2.65474 -2.69943 -0.02748 -0.13837 -2.66422 0.1138 0 0 0 -0.70971 0 0.0111 0.03572 0.03403 2.77906 0 -0.10739 0 -1.2888 -0.50032 0.21504 -1.45613
GLN_2382 -6.78951 0.60923 6.94809 -0.2552 0.02869 0.19731 3.59179 -3.25699 -0.01112 -0.09331 -2.82189 -0.39576 0 0 -1.75597 0 0 0.00798 -0.0126 0.04576 0 2.9284 -0.05108 0 -0.18838 -0.28731 0.31316 -1.24871
GLU_2383 -7.12487 0.48308 8.71699 -0.21733 0.02924 0.27446 3.14371 -3.70542 -0.01508 -0.17616 -3.97417 -0.53201 0 0 0 -0.61968 0 0.03047 -0.04584 0.04426 0 3.01223 -0.23125 0 -2.7348 -0.37419 0.52357 -3.49281
LEU_2384 -8.53445 1.53353 3.77387 -0.52261 0.45622 0.11293 2.70506 -2.90682 -0 -0 -2.22362 -0.01618 0 0 0 0 0 0.04145 0.03472 0.15755 3.06884 0 -0.25895 0 0.18072 -0.34656 0.67751 -2.06677
SER_2385 -5.68982 0.33468 6.36215 -0.03082 0.00023 0.02061 3.37528 -3.0145 -0 -0 -3.90855 0.03824 0 0 0 -0.60332 0 0.01095 0.04511 0.03218 0.48409 0 0.31066 1.7762 -0.77834 -0.04467 0.48958 -0.79005
GLU_2386 -5.16549 0.23113 6.95746 -0.2176 0.02485 0.30431 2.91446 -3.12225 -0.01732 -0.14481 -3.30353 -0.62545 0 0 0 0 0 0.01022 0.01739 0.01605 0 3.05908 -0.24445 0 -2.7348 -0.2505 0.39284 -1.89842
LEU_2387 -7.74963 0.55703 4.97747 -0.7149 0.35503 0.29263 2.83194 -2.99102 -0 -0 -2.21401 0.09242 0 0 0 0 0 0.02985 -0.00835 0.07896 0.83544 0 -0.20959 0 0.18072 -0.28509 0.57518 -3.36591
VAL_2388 -8.29088 0.90565 2.96218 -0.30728 0.21486 0.0683 2.65201 -2.68638 -0 -0 -2.23219 -0.06906 0 0 0 0 0 0.04803 -0.05625 0.00656 0.04254 0 -0.31287 0 1.9342 -0.03918 0.56816 -4.5916
LYS_2389 -7.80335 0.46961 7.5208 -0.31432 0.0312 0.14263 3.6328 -3.37961 -0 -0 -5.11938 -0.04106 0 0 0 -0.79102 0 0.02159 -0.00647 0.07662 1.73562 0 -0.0145 0 -1.5107 -0.25596 0.46954 -5.13595
ASN_2390 -5.99576 0.47226 6.81492 -0.18034 0.05063 0.26837 3.08755 -3.26476 -0.02219 -0.1311 -2.68679 -0.28501 0 0 0 0 0 0.0168 0.04153 0.00053 0 1.43391 0.51901 0 -0.93687 -0.12945 0.37222 -0.55455
ARG_2391 -10.5012 0.82246 10.1583 -0.60902 0.08602 0.33509 4.99192 -4.63202 -0 -0 -5.59963 0.27486 0 0 0 -1.86381 0 0.00911 0.01953 0.07049 2.51714 0 -0.08161 0 -1.2888 -0.09549 0.5176 -4.86914
MET_2392 -11.4081 1.36097 6.21545 -0.3492 0.09062 0.0919 3.96001 -3.64059 -0 -0 -3.15381 -0.01727 0 0 0 0 0 0.0127 0.00693 0.08797 1.75351 0 0.00642 0 0.60916 -0.22763 0.66626 -3.93466
LYS_2393 -4.74532 0.29052 5.01604 -0.29318 0.02463 0.12596 2.22033 -2.37504 -0.02219 -0.1311 -1.37664 -0.00244 0 0 0 0 0 0.00931 -0.02124 0.01247 1.70865 0 -0.01482 0 -1.5107 -0.26059 0.46388 -0.88147
HIS_2394 -6.09857 0.47851 6.50142 -0.3972 0.00434 0.46057 3.10966 -3.05451 -1e-05 -0.0002 -2.62184 -0.34041 0 0 -0.56724 -0.84152 0 0.02339 0.11155 0.01063 0 2.18021 0.01298 0 -0.45461 -0.32011 0.43694 -1.366
LEU_2395 -7.03336 0.5631 3.42696 -0.48503 0.19141 0.12784 2.04874 -2.20396 -0 -0 -0.92249 0.17839 0 0 0 0 0 0.02442 -0.00798 0.06652 0.27415 0 -0.24685 0 0.18072 -0.25865 0.48564 -3.59042
GLY_2396 -2.07264 0.10268 2.51325 -6e-05 0 0 1.25476 -1.22605 -0.00933 -0.05743 -0.94225 -0.36409 0 0 0 0 0 0.01374 -0.16607 0 0 0 -1.51874 0 0.83697 -0.19439 0.36362 -1.46604
LEU_2397 -6.99061 0.6859 3.6129 -0.45132 0.18577 0.08541 1.7564 -2.10504 -0.00933 -0.05743 -0.95797 0.19717 0 0 0 0 0 0.03145 0.13523 0.06928 0.48433 0 -0.37195 0 0.18072 -0.20163 0.95842 -2.7623
PRO_2398 -2.48267 0.37935 1.74186 -0.13555 0.00133 0.10005 0.48055 -0.73104 -0 -0 0.24875 0.18905 0 0 0 0 0 0.04194 -0.04324 0.01756 0.19388 0 -1.1133 0 -2.4119 -0.57287 1.13454 -2.96173
THR_2399 -4.76765 0.55161 2.56493 -0.11677 0.06101 0.05638 1.42585 -1.52856 -0.04069 -0.33134 -0.76867 -0.9011 0 0 0 0 0 0.31263 -0.04235 0.00476 0.20121 0 -0.52931 2.29648 -1.0874 -0.52464 0.61459 -2.54903
THR_2400 -3.01951 0.33662 3.57163 -0.20485 0.18762 0.07653 1.74788 -1.68955 -0.01681 -0.22299 -1.27081 -0.64021 0 0 0 0 0 0.33659 -0.00601 0.00061 0.09495 0 0.0947 2.33965 -1.0874 -0.02796 0.45964 1.06031
GLY_2401 -3.76811 0.47816 3.72871 -4e-05 0 0 2.04411 -1.99472 -0 -0 -1.68799 -0.4197 0 0 0 0 0 0.28693 -0.18983 0 0 0 0.38335 0 0.83697 0.26388 0.26941 0.23114
TYR_2402 -7.89087 1.11616 5.31012 -1.07564 0.18682 0.55604 3.14123 -2.94051 -0.00959 -0.05972 -1.78689 -0.24785 0 0 -0.90507 -0.60332 0 0.37659 -0.05965 0.02002 0 2.24416 0.09888 0.08852 1.2797 0.0768 0.48535 -0.5987
ASP_2403 -3.3613 0.16636 5.33622 -0.10676 0.00117 0.32489 1.9483 -2.29507 -0.02391 -0.1086 -3.59898 -0.28091 0 0 0 -0.79102 0 0.05201 -0.05257 0.01703 0 1.97359 -0.26764 0 -2.3716 -0.15986 0.47156 -3.12711
GLU_2404 -3.05259 0.11273 3.26861 -0.21551 0.02686 0.29755 0.84196 -1.53826 -0 -0 -0.00354 -0.55035 0 0 0 0 0 0.1617 0.02538 0.06905 0 3.07445 -0.19438 0 -2.7348 -0.10485 0.2899 -0.22609
MET_2405 -5.1169 0.62117 3.3524 -0.33397 0.08734 0.08547 1.97635 -1.88985 -3e-05 -0.00026 -1.93412 -0.07942 0 0 0 0 0 0.52153 -0.02525 0.01563 1.87252 0 0.10069 0 0.60916 0.25674 0.43583 0.55503
ASN_2406 -5.69943 0.59994 5.56073 -0.2094 0.03528 0.34958 2.57713 -2.72421 -0.01308 -0.10672 -0.92347 -0.61103 0 0 -0.90507 -0.60833 0 0.29076 0.02954 0.01517 0 2.71143 -0.5505 0 -0.93687 0.30879 0.8463 0.03653
ASP_2407 -2.30533 0.15247 3.26967 -0.17164 0.01784 0.54851 1.12344 -1.46324 -0.00448 -0.06287 -0.54261 -1.13703 0 0 0 0 0 0.25478 -0.0658 0.20982 0 2.13147 -0.8427 0 -2.3716 -0.1371 1.11151 -0.28489
HIS_2408 -5.40211 0.39325 4.82088 -0.43888 0.14565 0.41991 1.20031 -2.15138 -0.00813 -0.10603 -0.25325 -0.36507 0 0 0 -0.70971 0 1.09235 -0.05233 0.00025 0 3.79351 -0.05462 0 -0.45461 -0.41973 0.83286 2.28312
GLN_2409 -3.24088 0.33359 2.47868 -0.38013 0.05301 0.23829 0.64634 -1.28949 -0.01797 -0.1107 0.26805 -0.37071 0 0 0 0 0 0.6061 -0.03827 0.08215 0 2.75541 0.00997 0 -0.18838 0.37565 0.60391 2.81463
ASN_2410 -4.37622 0.60122 3.36255 -0.18684 0.011 0.28542 1.70741 -1.97102 -0.00751 -0.1046 -1.29084 -0.79616 0 0 0 0 0 1.34544 -0.04607 0.07022 0 2.71573 -0.27681 0 -0.93687 0.75212 0.92925 1.78741
THR_2411 -4.88749 0.8828 2.24617 -0.12945 0.10133 0.09514 0.66789 -1.60531 -0.02243 -0.14506 -1.07367 -0.65463 0 0 0 0 0 0.15196 0.04725 0.00253 0.10612 0 -0.42137 2.2882 -1.0874 -0.1425 1.179 -2.40093
LEU_2412 -6.26874 0.78522 2.10499 -0.45902 0.2949 0.10596 1.95977 -1.76535 -0.01838 -0.1016 -1.48649 0.06529 0 0 -0.16785 0 0 0.10683 0.12896 0.22735 1.71359 0 -0.3348 0 0.18072 -0.39862 0.98172 -2.34556
SER_2413 -5.44236 0.78046 3.33412 -0.03213 0 0.07402 2.08112 -2.15733 -0.01251 -0.11143 -1.75061 -0.20032 0 0 0 0 0 0.08622 0.44256 0.0001 0.30892 0 -0.32463 0.60324 -0.77834 -0.20153 0.54818 -2.75225
TYR_2414 -9.98314 1.00203 2.81931 -0.65315 0.04372 0.43956 2.56518 -2.76031 -0.01522 -0.05117 -2.115 -0.14847 0 0 0 0 0 0.04866 0.00343 1.21741 0 2.5701 -0.36195 0.07604 1.2797 -0.20561 0.43288 -3.796
VAL_2415 -6.35209 0.82224 0.79433 -0.29379 0.27425 0.06997 1.38257 -1.57767 -0.01266 -0.05934 -0.66392 -0.22331 0 0 0 0 0 0.02679 0.13532 0.00941 0.20885 0 -0.67076 0 1.9342 -0.35026 0.61536 -3.93051
LEU_2416 -7.66435 0.65973 2.73373 -0.49613 0.17396 0.11665 2.26061 -1.94139 -0.01689 -0.05593 -2.62341 0.07404 0 0 0 0 0 0.02737 0.01245 0.03207 1.05236 0 -0.30832 0 0.18072 -0.18007 0.55173 -5.41107
ILE_2417 -8.72776 1.20564 1.99885 -0.49476 0.4681 0.10065 1.50047 -2.06124 -0.0116 -0.03884 -0.71922 0.283 0 0 0 0 0 0.01813 -0.04093 0.03768 0.55221 0 -0.63759 0 0.73287 -0.23463 0.46619 -5.60279
ASN_2418 -5.39036 0.72491 4.56525 -0.37625 0.07731 0.76338 1.81833 -2.23418 -0.03361 -0.38116 -1.73243 -0.89372 0 0 -0.57159 0 0 0.02781 0.01102 0.0017 0 1.58466 -1.03423 0 -0.93687 -0.29177 1.11109 -3.19071
PRO_2419 -6.84486 1.33375 3.09789 -0.14177 0.00042 0.10415 0.74754 -1.24196 -0.0154 -0.155 -0.33719 0.20674 0 0 0 0 0 0.01588 -0.05595 0.04406 0.16215 0 -1.18623 0 -2.4119 -0.25016 1.94559 -4.98224
PRO_2420 -4.17594 0.75208 3.96327 -0.18405 0.00052 0.1301 2.03045 -1.59395 -0.00528 -0.06097 -1.99808 0.06979 0 0 0 0 0 0.02797 -0.02595 0.01524 0.71084 0 -1.06861 0 -2.4119 -0.48334 1.73461 -2.57318
PRO_2421 -5.99198 0.50678 3.96462 -0.06737 0 0.04208 1.59279 -1.85574 -0 -0 -1.37677 0.58603 0 0 0 0 0 0.09566 -0.24527 0.11431 0.21416 0 -1.06269 0 -2.4119 0.25406 1.15629 -4.48494
ASP_2422 -4.26758 0.66968 4.15147 -0.26158 0.10366 0.88532 1.5088 -1.89382 -0.00332 -0.06516 -1.22354 -3.51673 0 0 0 0 0 0.4093 0.68089 0.48506 0 2.47876 -0.39124 0 -2.3716 0.75518 1.2674 -0.59903
THR_2423 -5.92424 0.35794 5.01088 -0.16127 0.0534 0.0578 2.83911 -2.4366 -0.0086 -0.12612 -3.57212 0.05289 0 0 0 0 0 0.05554 -0.02928 0.00177 0.07276 0 0.01362 2.30863 -1.0874 0.20347 1.11889 -1.19893
ARG_2424 -3.88293 0.3388 2.76298 -0.63071 0.07769 0.43433 0.9071 -1.28598 -0.01506 -0.12279 -0.47271 0.44426 0 0 -0.55755 0 0 0.0478 -0.0427 0.02598 2.05609 0 -0.02632 0 -1.2888 -0.14132 0.44514 -0.92668
LEU_2425 -7.89464 1.03625 1.63821 -0.51812 0.25263 0.11775 1.24406 -1.85558 -0 -0 -0.53266 0.15382 0 0 0 0 0 1.23071 -0.03137 0.01012 0.79526 0 -0.36983 0 0.18072 -0.20461 0.5285 -4.2188
GLU_2426 -4.55303 0.5071 6.48507 -0.3143 0.05383 0.50983 2.80569 -2.61733 -0.0088 -0.04567 -4.51349 -0.60872 0 0 -0.55899 -0.61831 0 0.37036 0.05152 0.21592 0 3.35238 0.15249 0 -2.7348 0.14682 1.22955 -0.69287
PRO_2427 -4.25249 0.77073 2.01994 -0.14419 0.00368 0.10818 0.84535 -0.86775 -4e-05 -0.00119 -1.29583 0.11893 0 0 -0.61284 0 0 1.45568 5.01821 0.00937 0.72662 0 -0.55099 0 -2.4119 1.52775 14.4299 16.8971
SER_2428 -2.74195 0.64834 3.52177 -0.036 0.00161 0.05424 1.62453 -1.53997 -0.01009 -0.13206 -2.38307 -0.5057 0 0 -0.61284 0 0 0.43875 0.05861 0.18935 0.42953 0 0.89322 1.80699 -0.77834 6.83908 14.1675 21.9335
ASP_2429 -6.56321 0.75967 8.0351 -0.10021 0.00371 0.27491 3.73507 -3.53554 -0.04403 -0.33331 -5.91637 -0.26124 0 0 -0.55899 0 0 0.04771 -0.00486 0.00637 0 1.89668 0.0608 0 -2.3716 5.35459 0.82495 1.31019
ILE_2430 -7.28762 0.80422 3.53081 -0.61651 0.42029 0.12002 2.60435 -2.50228 -0.00404 -0.01155 -2.8917 0.22717 0 0 0 0 0 0.07642 -0.05355 0.00988 0.9751 0 -0.77368 0 0.73287 -0.46777 0.54337 -4.56421
VAL_2431 -7.69315 0.66967 2.39516 -0.25473 0.13133 0.04937 3.05215 -2.34241 -0.00397 -0.01393 -2.81775 -0.19992 0 0 0 0 0 0.0819 -0.05249 0.02312 0.26021 0 -0.69791 0 1.9342 -0.47263 0.58163 -5.37015
TYR_2432 -11.1288 0.97335 4.09765 -0.75609 0.07876 0.40247 4.19012 -3.31677 -0.00404 -0.01155 -4.37254 -0.1196 0 0 -0.51558 0 0 0.02833 -0.01905 0.05616 0 2.41804 -0.03017 0.01407 1.2797 -0.33009 0.89542 -6.17018
LEU_2433 -9.52452 0.8211 4.38097 -0.73366 0.44577 0.28922 2.74071 -3.00833 -0.00019 -0.0005 -2.28602 -0.01414 0 0 0 0 0 0.0119 0.23452 0.41456 1.7349 0 0.41089 0 0.18072 0.04788 0.93596 -2.91827
ILE_2434 -8.07304 0.62656 3.37388 -0.59903 0.38546 0.10883 2.33043 -2.64675 -0.00115 -0.00405 -2.32997 0.35223 0 0 0 0 0 0.02651 -0.05325 0.02101 0.91504 0 -0.67755 0 0.73287 -0.10508 0.68263 -4.93442
ARG_2435 -8.64676 1.07034 6.65822 -0.47362 0.07708 0.25098 3.0659 -2.99222 -0.00019 -0.0005 -3.61143 0.35527 0 0 0 -0.53473 0 0.07325 0.03355 0.20991 2.44284 0 0.03864 0 -1.2888 -0.31284 0.64406 -2.94105
SER_2436 -3.84539 0.27671 2.71308 -0.02685 0 0.04159 0.95563 -1.41868 -0.02109 -0.24901 -0.45919 -0.88032 0 0 0 0 0 0.58085 0.13999 0.00729 1.18577 0 -0.05011 0.609 -0.77834 -0.27235 0.49867 -0.99276
ASP_2437 -4.83881 0.65302 5.8144 -0.24104 0.10754 0.78342 3.21144 -2.65658 -0.01984 -0.14077 -4.63972 -1.28635 0 0 0 -0.38531 0 0.38037 0.1244 0.0046 0 2.1039 -0.83961 0 -2.3716 -0.32349 1.00815 -3.55187
PRO_2438 -3.82146 0.51413 1.38916 -0.16973 0.06478 0.11282 1.22414 -0.85556 -0 -0 0.39269 0.16314 0 0 0 0 0 0.83315 0.05501 0.00416 0.19589 0 -0.94061 0 -2.4119 0.27136 1.24039 -1.73842
LEU_2439 -5.42677 0.9313 1.82125 -0.45499 0.16601 0.11081 1.71758 -1.68136 -0 -0 -1.64077 0.12933 0 0 0 0 0 0.09811 0.23139 0.14489 0.30258 0 0.43855 0 0.18072 1.70911 1.05727 -0.165
ALA_2440 -3.74399 0.72574 3.187 -0.01845 0 0 2.92179 -2.03624 -0.00517 -0.04507 -2.7067 -0.0965 0 0 0 0 0 0.01204 -0.02161 0 0 0 0.41756 0 1.8394 1.73201 0.92242 3.08422
HIS_2441 -3.86871 0.33697 3.07768 -0.55945 0.03784 0.72148 1.1469 -1.57423 -0 -0 -0.6037 -2.59732 0 0 0 0 0 0.02086 -0.10082 0.52466 0 3.5239 0.12037 0 -0.45461 0.36615 0.92731 1.04529
VAL_2442 -4.69711 0.67173 1.34188 -0.3818 0.36695 0.10031 0.76688 -1.5656 -0 -0 0.0558 -0.29349 0 0 0 0 0 0.01117 0.08747 0.01465 0.89581 0 0.37158 0 1.9342 -0.11291 0.88596 0.45348
ALA_2443 -3.14736 0.30776 2.14103 -0.02532 7e-05 0 1.38594 -1.60434 -0.00517 -0.04507 -0.79234 -0.22103 0 0 0 0 0 0.00582 -0.03393 0 0 0 -0.05845 0 1.8394 -0.57528 0.31578 -0.51251
SER_2444 -0.82655 0.032 0.92463 -0.02974 0 0.04942 0.2173 -0.47395 -0 -0 0.21825 -0.92095 0 0 0 0 0 0.00176 -0.02212 2e-05 0.7747 0 0.1531 0.60016 -0.77834 -0.61135 0.08469 -0.60696
SER_2445 -1.98235 0.05849 2.64667 -0.03332 0.00525 0.04734 0.77935 -1.13331 -0.03053 -0.22241 -1.07266 -0.43079 0 0 -0.74588 0 0 0.00821 0.12783 7e-05 0.61562 0 -0.42668 1.84127 -0.77834 0.01659 0.29022 -0.41938
SER_2446 -2.03487 0.15192 2.71506 -0.02738 0 0.06442 0.99361 -1.16876 -0.0104 -0.14829 -1.2071 -0.51041 0 0 -0.74588 0 0 0.0024 -0.0222 0.00224 0.17496 0 -0.42236 0.60006 -0.77834 -0.15346 0.44103 -2.08376
GLN_2447 -6.23609 0.56806 5.34511 -0.60611 0.09032 0.59448 2.52015 -2.28866 -0 -0 -2.98063 -0.5687 0 0 -2.18146 0 0 0.00946 -0.05413 0.01848 0 2.39863 -0.24413 0 -0.18838 -0.4226 0.29698 -3.92923
SER_2448 -2.50475 0.11293 2.79524 -0.03108 0.00033 0.05709 0.23441 -1.2005 -0.02581 -0.09755 0.56711 -0.86582 0 0 0 0 0 0.0275 -0.04242 0.01449 0.16394 0 -0.0791 0.63323 -0.77834 0.1086 0.15108 -0.75943
ARG_2449 -5.87216 0.38178 6.43913 -0.45069 0.06791 0.25227 2.03124 -2.81862 -0.06026 -0.29315 -2.28424 0.19606 0 0 -1.0069 0 0 0.01168 -0.04733 0.2204 2.07805 0 -0.1357 0 -1.2888 0.2313 0.36502 -1.983
LYS_2450 -3.23769 0.31597 5.32593 -0.72558 0.40082 0.40575 2.81993 -2.26 -0.03185 -0.15646 -4.30056 0.13296 0 0 -0.60237 0 0 0.00627 0.04137 0.02936 2.04036 0 0.24939 0 -1.5107 0.35509 0.5926 -0.10941
SER_2451 -2.04953 0.17958 2.65113 -0.02985 0.00062 0.05034 1.21327 -1.16196 -0 -0 -1.30728 -1.04552 0 0 0 0 0 0.03884 -0.03958 0 0.43505 0 -0.18972 0.60103 -0.77834 0.19074 0.31494 -0.92623
SER_2452 -2.74368 0.21146 2.40244 -0.02619 0 0.06272 0.60468 -1.15714 -0.05099 -0.27749 -0.13396 -0.35603 0 0 0 0 0 0.02437 0.03185 0.00325 0.0332 0 -0.55505 0.60053 -0.77834 -0.30152 0.11211 -2.29379
CYS_2453 -5.41964 0.35534 3.48413 -0.07799 9e-05 0.04105 1.74763 -1.6896 -0.01848 -0.1133 -1.7322 0.06624 0 0 0 0 0 0.02783 -0.01975 0.02466 1.00395 0 0.11471 0 3.6196 -0.1981 0.23964 1.45581
SER_2454 -2.99865 0.18117 3.04203 -0.02611 0 0.02172 1.50469 -1.44394 -0.0132 -0.09208 -2.06239 -0.20052 0 0 0 0 0 0.06501 -0.03768 0.03321 0.42877 0 -0.03261 0.60085 -0.77834 -0.34116 0.27609 -1.87314
HIS_2455 -4.26028 0.08394 3.38959 -0.42327 0.13351 0.39855 1.28238 -1.66215 -0 -0 -1.16767 -0.27516 0 0 0 0 0 0.04417 0.21797 0.00081 0 3.11352 0.0504 0 -0.45461 -0.45907 0.17179 0.18442
LYS_2456 -4.03396 0.29536 3.70602 -0.50488 0.18859 0.30585 1.90159 -1.69028 -0 -0 -1.12477 0.03276 0 0 0 0 0 0.03434 0.1212 0.01531 1.77175 0 -0.06815 0 -1.5107 -0.19708 0.30609 -0.45095
LEU_2457 -1.61834 0.16218 1.834 -0.51434 0.22367 0.14877 0.25253 -0.89987 -0 -0 0.21192 0.14857 0 0 0 0 0 0.00487 0.04141 0.01469 0.08894 0 -0.04977 0 0.18072 -0.10672 0.31626 0.4395
SER_2458 -2.84594 0.43175 3.00327 -0.02346 0 0.02127 1.09726 -1.38098 -6e-05 -0.0014 -0.7608 -0.40549 0 0 0 0 0 0.00702 -0.00875 0.00058 0.60513 0 0.24923 0.60389 -0.77834 -0.19341 0.27114 -0.10811
SER_2459 -3.91393 0.16876 4.98987 -0.03104 0.01192 0.02946 1.87807 -2.21335 -0 -0 -1.22859 -0.13422 0 0 -0.58156 0 0 0.01706 0.01517 0.1815 0.21886 0 0.35033 0.68008 -0.77834 0.37473 0.57175 0.60654
CYS_2460 -3.81726 0.46604 2.08539 -0.06575 0.00038 0.04556 0.57472 -1.01999 -6e-05 -0.0014 -0.70072 -0.26973 0 0 0 0 0 0.00772 -0.02968 0.00275 0.58954 0 0.06261 0 3.6196 0.16866 0.44717 2.16553
ASN_2461 -2.26429 0.37259 2.59086 -0.20344 0.01738 0.34275 1.2266 -1.22632 -0 -0 -0.36632 -0.80066 0 0 0 0 0 0.0063 0.24488 0.01198 0 2.1603 -0.56988 0 -0.93687 -0.51707 0.6332 0.72198
PRO_2462 -3.0887 0.48836 1.60961 -0.18465 0.06387 0.13176 0.51566 -0.68621 -0 -0 -0.43374 -0.01288 0 0 0 0 0 0.00326 0.0021 0.03339 0.17432 0 -0.79485 0 -2.4119 0.10617 0.71569 -3.76874
GLU_2463 -4.1405 0.38989 6.07782 -0.43346 0.05621 0.58288 3.07639 -2.34619 -0 -0 -4.99676 -0.95815 0 0 0 -0.89949 0 0.0025 -0.04185 0.04533 0 3.58282 -0.09476 0 -2.7348 0.16225 0.33676 -2.33311
THR_2464 -2.96023 0.42579 3.53957 -0.2057 0.1976 0.07785 1.44438 -1.60712 -0.01699 -0.17958 -0.45394 -0.804 0 0 0 0 0 0.00738 -0.0796 0.04171 0.14585 0 0.19234 2.36237 -1.0874 0.17165 0.34706 1.559
ARG_2465 -3.91368 0.44152 4.64778 -0.60195 0.12287 0.3551 1.13645 -1.72038 -0 -0 -1.49549 0.50458 0 0 0 -0.64116 0 0.00297 -0.12778 0.27103 2.22014 0 -0.08841 0 -1.2888 0.1918 0.50639 0.52298
ASP_2466 -4.32742 0.59726 6.29548 -0.12189 0.02553 0.38263 2.7734 -2.58198 -0 -0 -4.49748 -0.19852 0 0 0 -0.64116 0 0.0028 -0.06248 0.00503 0 2.49196 -0.33869 0 -2.3716 -0.46795 0.60536 -2.4297
GLU_2467 -3.33857 0.49943 3.33353 -0.21064 0.02553 0.26231 1.59914 -1.60044 -0.01699 -0.17958 -0.24143 -0.39172 0 0 0 0 0 0.0036 0.28429 0.11338 0 3.569 0.00869 0 -2.7348 -0.60411 0.61326 0.99389
THR_2468 -1.93092 0.29849 1.58386 -0.14915 0.10443 0.09957 0.25898 -0.83408 -0.01784 -0.12007 0.44407 -1.39163 0 0 0 0 0 0.00529 -0.03799 0.04163 0.03592 0 -0.02404 2.26772 -1.0874 -0.04931 0.61956 0.1171
GLN_2469 -3.0335 0.15822 3.42391 -0.62791 0.09154 0.64983 1.54301 -1.59225 -0.01784 -0.12007 -1.21273 -0.4706 0 0 0 0 0 0.00503 -0.01512 0.03479 0 2.18355 -0.08571 0 -0.18838 0.13511 0.33833 1.19921
LEU:CtermProteinFull_2470 -2.46857 0.23811 0.96924 -0.50639 0.20464 0.20849 0.21707 -0.53154 -0 -0 -0.39398 0.41343 0 0 0 0 0 0.01183 0 0.0094 1.01852 0 0 0 0.18072 -0.0739 0.23495 -0.26798
MET:NtermProteinFull_2471 -5.21715 0.5331 1.41895 -0.60428 0.23555 0.31957 0.81763 -0.91274 -0 -0 0.15569 0.48981 0 0 0 0 0 0.2583 -0.01155 0.10647 1.78732 0 0 0 0.60916 0 0.72308 0.70891
PRO_2472 -4.65253 0.5884 2.01473 -0.13045 0 0.09278 0.50397 -1.04864 -0 -0 -0.43904 0.24874 0 0 0 0 0 0.0422 -0.00978 0.02429 0.21592 0 -1.16413 0 -2.4119 -0.31741 0.86915 -5.5737
LEU_2473 -6.79522 2.17436 0.78085 -0.51508 0.16961 0.11261 1.33709 -1.34782 -0.00951 -0.09152 -0.83672 0.31897 0 0 0 0 0 0.13868 0.11277 0.22099 0.55193 0 -0.14879 0 0.18072 -0.49184 1.12218 -3.01572
PRO_2474 -4.88677 0.61104 1.66623 -0.12555 0.00229 0.09153 0.73652 -0.80592 -0 -0 -0.13777 0.23147 0 0 0 0 0 0.03271 -0.10056 0.03035 0.13661 0 -0.98436 0 -2.4119 -0.56128 1.12309 -5.35227
ASP_2475 -1.75836 0.05697 3.14812 -0.19336 0.08701 0.60387 1.57031 -1.3808 -0 -0 -0.40648 -1.59494 0 0 -0.63847 0 0 0.01356 -0.01454 0.10638 0 2.27858 -0.58678 0 -2.3716 -0.50646 0.27005 -1.31694
GLY_2476 -1.30285 0.24331 1.3418 -5e-05 0 0 0.47218 -0.73257 -0 -0 -0.04228 -0.38156 0 0 0 0 0 0.01316 -0.10535 0 0 0 0.21748 0 0.83697 -0.11938 0.42428 0.86513
ALA_2477 -2.58556 0.30644 2.54746 -0.02199 0 0 1.61591 -1.48163 -0 -0 0.09114 -0.37583 0 0 -0.63847 0 0 0.007 0.013 0 0 0 -0.49892 0 1.8394 0.00189 0.52927 1.3491
ARG_2478 -3.61991 0.34537 2.63325 -0.84821 0.21377 0.6106 0.59057 -1.32527 -0.01742 -0.10395 -0.87481 0.40768 0 0 -0.16593 0 0 0.0689 -0.07325 0.22788 1.99321 0 -0.15855 0 -1.2888 -0.27418 0.7556 -0.90345
THR_2479 -6.34316 1.28907 4.15805 -0.24743 0.41492 0.09636 1.79991 -2.56951 -0.0214 -0.16005 -2.20431 -1.04482 0 0 -0.46095 0 0 0.02593 0.00161 0.00249 0.35312 0 0.20928 4.99164 -1.0874 0.12647 1.89036 1.22017
PRO_2480 -2.95405 0.61146 2.80132 -0.11754 0.00311 0.08619 1.48066 -1.25945 -0.00402 -0.02638 -0.17657 0.26093 0 0 0 0 0 0.01477 -0.0802 0.03142 0.1065 0 -0.94051 0 -2.4119 0.102 1.51118 -0.96109
GLY_2481 -1.31514 0.15151 1.19136 -5e-05 0 0 0.51073 -0.70067 -0 -0 0.26047 -0.40903 0 0 0 0 0 0.0083 -0.05484 0 0 0 -1.28946 0 0.83697 -0.19297 0.27326 -0.72956
GLY_2482 -2.65632 0.3437 2.49968 -5e-05 0 0 1.11554 -1.46997 -0 -0 -1.89612 -0.41741 0 0 -0.16593 0 0 0.01384 -0.18001 0 0 0 -1.39996 0 0.83697 -0.40399 0.19366 -3.58638
VAL_2483 -5.89036 0.99937 2.96141 -0.37854 0.36463 0.09209 2.01067 -2.33399 -0 -0 -1.54767 -0.12434 0 0 -0.46095 0 0 0.0024 -0.05868 0.00299 0.85035 0 -0.80054 0 1.9342 -0.70843 0.20076 -2.88461
CYS_2484 -5.78184 0.6724 3.49108 -0.04032 0 0.01328 1.77318 -1.89912 -0.0095 -0.05174 -2.22779 -0.18356 0 0 0 0 0 0.01094 -0.00532 0.00932 0.23498 0 -0.02914 0 3.6196 -0.2951 0.2277 -0.47096
ARG_2485 -4.52679 0.21967 3.40634 -0.53599 0.07166 0.28341 0.90627 -1.52759 -0.01738 -0.13367 -2.32197 0.44315 0 0 0 -0.74949 0 0.0078 0.00576 0.04078 2.15346 0 -0.17431 0 -1.2888 -0.05807 0.21753 -3.57822
GLU_2486 -3.45187 0.23022 4.34929 -0.25189 0.04453 0.27169 0.98609 -1.85752 -0 -0 -2.36672 -0.13753 0 0 -0.48097 0 0 0.00602 0.06157 0.15385 0 3.34102 0.02729 0 -2.7348 -0.01243 0.26807 -1.5541
ALA_2487 -1.79771 0.0988 2.20364 -0.02447 0 0 0.97561 -1.07037 -0 -0 -1.20679 -0.1803 0 0 0 0 0 0.00608 -0.0398 0 0 0 -0.17972 0 1.8394 -0.44946 0.25274 0.42765
ARG_2488 -1.36286 0.13956 1.98517 -0.8463 0.14838 0.52305 0.75428 -0.9136 -0 -0 -0.36069 0.52856 0 0 0 0 0 0.0034 -0.09332 0.00168 2.11499 0 0.0583 0 -1.2888 -0.58402 0.18273 0.99051
GLY_2489 -0.83138 0.04771 1.0865 -7e-05 0 0 0.28936 -0.51764 -0 -0 0.1782 -0.38238 0 0 0 0 0 0.00103 -0.16622 0 0 0 -1.52471 0 0.83697 -0.52474 0.12267 -1.38469
GLY_2490 -1.60196 0.0994 2.04068 -0.00023 0 0 0.98709 -0.99379 -0 -0 -1.64897 -0.16114 0 0 0 0 0 0.00077 -0.10988 0 0 0 -1.14982 0 0.83697 -0.26169 0.12397 -1.83859
GLY_2491 -1.43348 0.14228 2.38753 -0.00022 0 0 0.55486 -0.98991 -0 -0 -1.26054 -0.178 0 0 -0.48097 0 0 0.00614 -0.11325 0 0 0 -1.24129 0 0.83697 0.29436 0.19833 -1.27719
TYR_2492 -3.71554 0.23397 2.45107 -0.7814 0.06065 0.10967 0.56089 -1.48366 -0.01484 -0.10742 -0.15113 -0.51441 0 0 0 0 0 0.01052 0.03491 0.07203 0 1.87708 -0.24587 0.02143 1.2797 0.4177 0.25287 0.36823
THR_2493 -4.83035 0.5008 3.76122 -0.18173 0.0581 0.06529 2.33189 -2.24325 -0.01484 -0.10742 -1.02002 -1.02601 0 0 -0.89169 0 0 0.07116 0.13957 0.01917 0.78219 0 -0.6411 2.32526 -1.0874 0.28115 0.57357 -1.13445
ASN_2494 -1.67535 0.10973 1.5794 -0.19126 0.0401 0.30255 0.62076 -0.82499 -0 -0 -0.37908 -0.39037 0 0 -0.15969 0 0 0.02959 0.0251 0.00461 0 1.75362 -0.0747 0 -0.93687 -0.14841 0.52901 0.21374
ARG_2495 -4.15204 0.48365 3.25372 -0.83734 0.12692 0.61595 1.82398 -1.70615 -0.01742 -0.10395 -1.54362 0.10455 0 0 0 0 0 0.04874 0.04942 0.04162 2.0428 0 -0.0297 0 -1.2888 -0.46933 0.23731 -1.31971
THR_2496 -6.52769 0.5738 4.22903 -0.10225 0.06713 0.05763 2.44205 -2.58684 -0 -0 -1.3558 -0.45345 0 0 -0.732 0 0 0.01379 -0.03189 0.00059 0.25238 0 -0.769 2.39822 -1.0874 -0.11253 0.29534 -3.42889
PHE_2497 -4.27706 0.75069 2.42896 -0.56251 0.02776 -0.06485 1.39382 -1.56047 -0.0095 -0.05174 -0.5172 -0.38479 0 0 0 0 0 0.02362 0.01727 0.04639 0 1.7442 -0.4222 0 1.0402 0.30527 0.27809 0.20595
GLU_2498 -2.42835 0.40662 1.54421 -0.31755 0.06355 0.40416 0.87089 -0.93833 -0.00913 -0.03123 -0.32855 -0.37697 0 0 0 0 0 0.03767 -0.05662 0.0042 0 2.89014 0.09633 0 -2.7348 0.14429 0.1607 -0.59878
PHE_2499 -6.7076 0.47705 2.06021 -0.57323 0.0454 0.29567 0.45057 -1.56194 -0 -0 -0.1863 -0.01843 0 0 0 0 0 0.00467 0.09547 0.01477 0 2.28515 -0.18068 0 1.0402 0.05924 0.11628 -2.28348
ASP_2500 -4.61622 0.47968 6.39723 -0.22979 0.13198 0.74225 3.00916 -2.69761 -0.00913 -0.03123 -5.48534 -1.54305 0 0 -0.54835 -0.95189 0 0.00215 -0.07581 0.0075 0 2.07715 -0.65628 0 -2.3716 -0.05733 0.29805 -6.12846
ASP_2501 -2.791 0.14766 4.82295 -0.11838 0.01429 0.3663 2.16247 -2.05934 -0 -0 -2.89441 -0.45934 0 0 0 -0.74949 0 0.00605 -0.13613 0.00308 0 1.78238 -0.01194 0 -2.3716 -0.28032 0.28197 -2.28478
GLY_2502 -1.6322 0.28118 2.29609 -5e-05 0 0 0.67918 -1.04866 -0 -0 -1.58948 -0.39928 0 0 -0.54835 0 0 0.00533 -0.10116 0 0 0 0.36123 0 0.83697 -0.16252 0.15044 -0.87129
GLN_2503 -3.04759 0.17688 4.04007 -0.25519 0.0191 0.20685 1.85622 -1.67737 -0.00144 -0.02145 -1.74412 -0.63289 0 0 0 -0.95189 0 0.00172 -0.0268 0.04465 0 3.1072 -0.10541 0 -0.18838 0.27722 0.18065 1.25804
CYS_2504 -3.86905 0.23181 2.89147 -0.05249 0 0.01529 1.08325 -1.37247 -0.00144 -0.02145 -1.23167 0.12987 0 0 0 0 0 0.00398 -0.03859 0.00641 0.35887 0 0.23653 0 3.6196 -0.01345 0.22722 2.2037
ALA_2505 -1.28541 0.32715 1.27505 -0.02323 0 0 0.4526 -0.65558 -0 -0 0.08377 -0.15605 0 0 0 0 0 0.01487 0.02402 0 0 0 -0.17582 0 1.8394 -0.70919 0.79031 1.8019
PRO_2506 -1.80933 0.48506 1.5579 -0.1236 0.00254 0.09076 0.46368 -0.76833 -0 -0 0.30692 0.2347 0 0 0 0 0 0.04407 -0.07793 0.0212 0.13612 0 -1.06991 0 -2.4119 -0.7602 0.83359 -2.84467
ARG_2507 -2.21791 0.08657 1.94126 -1.70049 0.51228 1.95563 0.28471 -0.68093 -0 -0 0.19464 -2.14031 0 0 0 0 0 0.0592 -0.08307 0.0791 2.75173 0 -0.21268 0 -1.2888 -0.32767 0.37712 -0.40961
ARG_2508 -5.24596 0.83224 4.26883 -1.76384 0.43624 2.09943 1.11005 -1.86649 -0.0011 -0.02273 -0.46082 -1.45741 0 0 -0.747 0 0 0.04104 0.15547 0.17243 3.13951 0 -0.1367 0 -1.2888 0.139 1.00302 0.40642
PRO_2509 -4.27101 0.83246 3.425 -0.195 0.00275 0.13925 1.03301 -1.41698 -0 -0 -1.38194 0.07915 0 0 0 0 0 0.01769 0.06965 0.01335 0.45816 0 -1.00269 0 -2.4119 -0.05768 1.06497 -3.60176
CYS_2510 -6.21571 0.3711 6.20447 -0.08597 0 0.05484 2.85562 -2.91401 -0 -0 -4.95004 -0.25572 0 0 -0.89681 0 0 0.03647 0.03612 1e-05 0.29444 0 -0.42348 0 3.6196 -0.17314 0.65591 -1.78628
ALA_2511 -3.50541 0.30913 1.18853 -0.02563 0.00053 0 1.38515 -1.27186 -0 -0 -0.34084 -0.31785 0 0 0 0 0 0.03256 -0.08058 0 0 0 0.09114 0 1.8394 -0.34428 0.69975 -0.34026
GLY_2512 -3.50489 0.69843 2.52718 -7e-05 0 0 1.05521 -1.49351 -0 -0 -0.11918 -0.35883 0 0 0 0 0 0.06793 0.03312 0 0 0 -1.52972 0 0.83697 -0.49709 0.49663 -1.78783
ASP_2513 -4.33758 0.38271 5.16178 -0.24279 0.20076 0.81899 2.43918 -2.41133 -0.0011 -0.02273 -3.35778 -1.96959 0 0 -0.89681 0 0 0.05498 0.06595 0.10885 0 2.18887 -0.27352 0 -2.3716 0.43199 0.52048 -3.51029
GLY_2514 -3.49684 0.2351 3.72772 -0.00029 0 0 1.89191 -1.85784 -0.01405 -0.06905 -0.81555 -0.19234 0 0 0 0 0 0.06334 -0.16622 0 0 0 -0.59153 0 0.83697 0.84432 0.69354 1.08918
ALA_2515 -5.37444 1.33769 2.0592 -0.02397 0 0 1.80094 -1.9126 -0.00517 -0.02173 -1.38825 -0.15389 0 0 -1.00291 0 0 0.15175 0.04263 0 0 0 0.14591 0 1.8394 0.35032 0.7923 -1.36282
LEU_2516 -6.00169 1.21727 0.60566 -0.70843 0.27364 0.33408 0.85639 -1.24205 -0 -0 0.29621 -0.09816 0 0 0 0 0 0.30836 -0.01682 0.10089 2.61161 0 -0.0733 0 0.18072 -0.05036 1.11562 -0.29035
LEU_2517 -8.61058 3.06779 2.13941 -0.7338 0.53586 0.35798 1.58153 -2.02513 -0.00951 -0.09152 -0.77801 -0.01035 0 0 0 0 0 0.28379 -0.03771 0.10116 1.5519 0 -0.14821 0 0.18072 -0.40495 1.74991 -1.29973
ASP_2518 -5.2907 0.56678 6.13887 -0.09396 0.00805 0.25899 2.15555 -2.7483 -0.00517 -0.02173 -3.8625 -0.26517 0 0 -1.00291 0 0 0.07991 0.33045 0.21799 0 2.53239 0.28905 0 -2.3716 -0.11715 1.36296 -1.83822
THR_2519 -4.4749 0.50115 3.10441 -0.236 0.27696 0.09949 1.89025 -1.73286 -0.01527 -0.08794 -0.4616 -1.06115 0 0 -0.87901 0 0 0.039 -0.00221 0.10158 1.43319 0 0.46578 2.31513 -1.0874 0.13909 0.51544 0.84312
ALA_2520 -3.60086 0.23499 1.7358 -0.02575 0.00139 0 1.48013 -1.4934 -0 -0 -0.24894 -0.43418 0 0 0 0 0 0.02065 0.05139 0 0 0 -0.0217 0 1.8394 -0.29351 0.29587 -0.45872
GLY_2521 -3.31807 0.28421 2.69855 -5e-05 0 0 1.50461 -1.53313 -0.0102 -0.05065 -1.28254 -0.37126 0 0 -1.62601 0 0 0.02354 -0.18257 0 0 0 -1.50194 0 0.83697 -0.70697 0.2165 -5.01902
PHE_2522 -2.99044 0.29884 2.22026 -0.60955 0.07961 0.31924 0.83261 -1.34499 -0.02546 -0.13859 0.08382 0.27146 0 0 0 0 0 0.0237 0.01047 0.00515 0 2.059 -0.36422 0 1.0402 -0.45623 0.35345 1.66833
LYS_2523 -1.30446 0.09945 1.46848 -0.30833 0.0267 0.14586 0.33579 -0.63933 -0 -0 0.34696 0.10515 0 0 0 0 0 0.00817 -0.10139 0.00042 2.21118 0 0.00885 0 -1.5107 -0.31947 0.25376 0.82709
MET_2524 -5.74403 0.78815 3.53554 -0.38262 0.11714 0.1483 1.92114 -1.79181 -0.00054 -0.00163 -0.72687 -0.29729 0 0 0 0 0 0.01389 -0.03759 0.00216 1.61401 0 0.3273 0 0.60916 -0.34596 0.26744 0.0159
SER_2525 -4.12648 0.39235 4.66571 -0.0249 0 0.03893 2.08073 -2.26058 -0.0126 -0.08244 -1.83549 -1.06145 0 0 0 0 0 0.04956 0.03816 0.00089 0.29685 0 0.099 0.60053 -0.77834 -0.35501 0.49053 -1.78405
ASP_2526 -3.67239 0.48353 4.82996 -0.1114 0.00704 0.33901 1.65912 -2.19611 -0.00633 -0.04165 -0.61086 -0.48293 0 0 0 0 0 0.01531 -0.05289 4e-05 0 1.71965 0.0453 0 -2.3716 -0.48882 0.44165 -0.49437
LEU_2527 -4.57743 0.29881 4.56005 -0.49125 0.22024 0.11928 1.91443 -2.20839 -0.02119 -0.15845 -1.27534 0.21854 0 0 0 0 0 0.01398 -0.0139 0.04124 0.27822 0 -0.31094 0 0.18072 -0.41355 0.34457 -1.28034
ASP_2528 -6.42956 0.92349 8.34372 -0.10084 0.00641 0.31105 4.2267 -3.88534 -0.0042 -0.04243 -6.39687 0.10485 0 0 -1.05341 -0.32015 0 0.03453 -0.02873 0.00309 0 2.18252 -0.11273 0 -2.3716 -0.27233 0.58643 -4.29538
SER_2529 -3.4187 0.17877 4.28402 -0.02414 0 0.02255 1.85853 -2.03903 -2e-05 -0.00065 -0.69557 -0.41283 0 0 0 0 0 0.00873 0.01768 0.00285 0.66552 0 0.22262 0.60461 -0.77834 -0.20013 0.51566 0.81214
GLU_2530 -3.49933 0.33835 3.92169 -0.22805 0.02562 0.33449 1.1911 -1.8556 -0.02119 -0.15845 -1.14194 -0.61149 0 0 0 0 0 0.01563 -0.06568 0.1502 0 3.19312 -0.28985 0 -2.7348 -0.48553 0.35763 -1.56406
VAL_2531 -4.64917 0.36396 2.8694 -0.27512 0.16077 0.04966 1.94235 -1.83181 -0 -0 -1.09987 -0.08815 0 0 0 0 0 0.03274 0.0145 5e-05 0.24044 0 -0.10154 0 1.9342 -0.20582 0.4229 -0.22051
LEU_2532 -5.16252 0.70396 3.68629 -0.46344 0.25641 0.08446 1.44683 -1.88996 -0.00367 -0.04103 -0.69932 0.32534 0 0 0 0 0 0.11085 -0.01645 0.06035 0.54473 0 -0.15913 0 0.18072 -0.07891 1.00939 -0.10509
PRO_2533 -4.12921 0.90613 2.51093 -0.13251 0.00211 0.09939 0.89241 -0.82497 -0 -0 -0.59302 0.18825 0 0 0 0 0 0.02896 -0.03791 0.04778 0.1409 0 -1.0747 0 -2.4119 -0.61586 1.23937 -3.76386
LEU_2534 -4.57013 0.75488 3.30029 -0.47991 0.252 0.10259 1.69444 -1.42054 -0 -0 -1.61844 0.27305 0 0 0 0 0 0.06275 0.07234 0.04956 1.12901 0 -0.15404 0 0.18072 -0.34102 1.2681 0.55565
PRO_2535 -5.67052 1.34944 4.04874 -0.06526 0 0.04234 2.01928 -1.7185 -0 -0 -1.50022 0.58709 0 0 0 0 0 0.02585 0.27611 0.01939 0.11589 0 0.31915 0 -2.4119 6.03687 2.25346 5.72723
PRO_2536 -4.92858 1.03944 3.13696 -0.06967 0 0.0429 1.02489 -1.33399 -0 -0 -0.99676 0.59951 0 0 0 0 0 0.0354 -0.17562 0.05153 0.20844 0 -0.38273 0 -2.4119 6.04058 1.80783 3.68823
ARG_2537 -5.43634 0.33918 5.44411 -0.42976 0.04454 0.20997 2.42061 -2.48683 -0 -0 -1.83798 0.26837 0 0 0 0 0 0.02522 0.1519 0.00645 2.0261 0 -0.1086 0 -1.2888 0.02641 0.5997 -0.02574
TYR_2538 -9.59274 0.79442 6.63855 -0.90149 0.33375 0.41741 3.32064 -3.28655 -0 -0 -2.55752 -0.37349 0 0 0 -0.61855 0 0.00794 -0.01106 0.03453 0 3.78485 -0.14693 0.00934 1.2797 -0.02473 0.51613 -0.37582
ARG_2539 -6.36591 0.34571 6.39456 -0.7346 0.10126 0.46086 2.45121 -2.98899 -0 -0 -2.1083 0.34615 0 0 0 0 0 0.01123 0.05386 0.06714 1.45371 0 -0.09092 0 -1.2888 -0.18034 0.52934 -1.54284
PHE_2540 -5.75341 0.44208 4.40384 -0.90991 0.04884 0.30013 2.55783 -2.55827 -0 -0 -1.72833 -0.02766 0 0 0 0 0 0.02471 -0.00588 0.00398 0 1.75344 -0.47268 0 1.0402 -0.13046 0.25203 -0.75951
ARG_2541 -6.66188 0.3124 7.12144 -0.77829 0.10713 0.50074 3.01322 -3.35495 -0 -0 -2.02646 0.38569 0 0 0 0 0 0.01358 -0.04843 0.03355 1.44004 0 -0.10907 0 -1.2888 -0.18074 0.24082 -1.28
ASP_2542 -4.32984 0.1905 4.99733 -0.216 0.00054 0.70585 2.00746 -2.35308 -0 -0 -0.98799 -0.07003 0 0 0 0 0 0.00416 0.07272 0.01391 0 3.26684 0.17998 0 -2.3716 -0.3821 0.30351 1.03217
LEU_2543 -3.55309 0.20548 3.60598 -0.48109 0.20192 0.11714 1.42845 -1.81592 -0 -0 -0.87248 0.21846 0 0 0 0 0 0.0047 -0.03521 0.0547 0.29828 0 -0.30445 0 0.18072 -0.3379 0.24044 -0.84388
LEU_2544 -3.88153 0.25533 2.09227 -0.50525 0.21509 0.11785 1.46437 -1.5125 -0 -0 -0.81628 0.01457 0 0 0 0 0 0.01194 -0.04593 0.02577 2.91633 0 -0.26944 0 0.18072 -0.20885 0.26353 0.318
LEU_2545 -5.34052 0.39404 3.35219 -0.52881 0.07706 0.11617 1.75701 -2.06246 -0 -0 -0.50658 0.2655 0 0 0 0 0 0.00699 0.05591 0.1364 0.54107 0 -0.15557 0 0.18072 -0.29335 0.5236 -1.48063
GLY_2546 -2.42892 0.34017 1.83507 -0.00022 0 0 0.89942 -1.02436 -0 -0 0.35729 -0.17525 0 0 0 0 0 0.0048 -0.02199 0 0 0 -1.32897 0 0.83697 0.12101 0.67276 0.08777
ASP_2547 -4.71399 0.83319 5.59606 -0.17965 0.00978 0.54754 3.17749 -2.49796 -0.00425 -0.02621 -4.22007 -0.8557 0 0 -0.85502 -0.53578 0 0.00797 -0.10577 0.00472 0 2.82118 -0.13839 0 -2.3716 0.18783 1.15241 -2.16622
PRO_2548 -4.08239 0.78501 3.32648 -0.06881 0 0.04316 2.05827 -1.52236 -0 -0 -1.32599 0.59413 0 0 0 0 0 0.0296 -0.20465 0.05162 0.20165 0 -0.76354 0 -2.4119 0.00431 1.11238 -2.17302
SER_2549 -3.71058 0.45083 4.95287 -0.03861 0.00064 0.04921 3.0489 -2.26124 -0 -0 -3.41992 -0.39924 0 0 -0.85502 -0.53578 0 0.01186 -0.12042 0.00309 0.13449 0 -0.41068 1.74221 -0.77834 0.13185 0.54109 -1.46278
PHE_2550 -6.21292 0.89692 4.46155 -0.56235 0.39165 0.26912 2.90283 -2.59897 -0 -0 -1.52526 -0.31152 0 0 0 0 0 0.02833 -0.02367 0.06392 0 3.37303 0.07311 0 1.0402 -0.1653 0.43275 2.53343
GLN_2551 -4.24225 0.32998 3.97826 -0.28661 0.02646 0.24337 2.29625 -2.00646 -0.00425 -0.02621 -2.05482 -0.28639 0 0 0 -0.83446 0 0.02733 -0.01242 0.01951 0 3.90996 -0.12878 0 -0.18838 -0.3484 0.35956 0.77124
ASN_2552 -5.25564 0.42034 5.46305 -0.20155 0.02593 0.32971 2.39448 -2.69689 -0.04122 -0.27897 -2.1397 -0.72231 0 0 0 0 0 0.02329 -0.03117 0.01166 0 2.288 -0.72579 0 -0.93687 -0.11605 0.46148 -1.72821
ASP_2553 -3.41826 0.31069 4.75959 -0.19557 0.08616 0.62196 1.57084 -2.07688 -0.01091 -0.12651 -0.89441 -1.53038 0 0 0 0 0 0.04218 -0.0584 0.06442 0 2.50098 -0.71651 0 -2.3716 0.19878 0.42422 -0.81959
ASP_2554 -2.33367 0.15271 3.60706 -0.26362 0.04589 0.86619 1.11357 -1.4811 -0.01757 -0.0844 -1.10132 -0.20367 0 0 -0.43113 0 0 0.01715 -0.08472 0.06458 0 2.21157 -0.54857 0 -2.3716 -0.17979 0.25381 -0.76865
ARG_2555 -5.90605 0.36498 5.66104 -0.93462 0.26414 0.67827 1.42168 -2.35002 -0.01757 -0.0844 -1.95977 0.01593 0 0 -0.43113 0 0 0.01523 0.01147 0.00489 1.90467 0 -0.24667 0 -1.2888 -0.37451 0.22353 -3.02771
VAL_2556 -3.82147 0.25666 1.96975 -0.27768 0.16358 0.05532 0.67254 -1.24316 -0.00426 -0.06747 -0.00874 0.02188 0 0 0 0 0 0.01227 -0.08158 0.02205 0.07535 0 -0.44894 0 1.9342 -0.41859 0.29687 -0.89142
GLN_2557 -3.78962 0.12003 3.51049 -0.68353 0.10693 0.46247 0.93419 -1.68351 -0.0152 -0.06588 -1.4657 -0.25564 0 0 -0.94998 0 0 0.00733 -0.05371 0.07299 0 2.75237 0.10719 0 -0.18838 -0.43495 0.30634 -1.20577
VAL_2558 -5.425 0.55466 1.6622 -0.285 0.20414 0.05811 1.39073 -1.77758 -0.01511 -0.08658 -0.73495 0.17375 0 0 -0.94998 0 0 0.00377 -0.07351 0.00891 0.06498 0 -0.4148 0 1.9342 -0.42815 0.24798 -3.88723
GLU_2559 -3.73502 0.17788 3.60284 -0.20928 0.02843 0.31738 1.22056 -1.61538 -0 -0 -1.92836 -0.65288 0 0 0 -0.49965 0 0.00241 0.11474 0.01044 0 3.17825 -0.07408 0 -2.7348 -0.24662 0.35469 -2.68845
PHE_2560 -8.43638 1.48038 0.43036 -0.60356 0.04338 0.27684 0.87803 -1.74752 -2e-05 -8e-05 -0.42704 0.06176 0 0 -0.54102 0 0 0.01148 0.01013 0.20881 0 1.91311 -0.29078 0 1.0402 -0.12457 0.56233 -5.25417
TYR_2561 -7.27348 0.59417 3.12712 -0.80065 0.0512 0.10584 1.12735 -2.38844 -0.01449 -0.08021 -0.71517 -0.51012 0 0 0 0 0 0.00462 -0.00423 0.02572 0 2.24485 -0.20183 0.00425 1.2797 -0.13177 0.44234 -3.11324
VAL_2562 -6.56552 0.66386 2.04386 -0.27632 0.16818 0.05764 0.93086 -1.90024 -0.00987 -0.06664 -0.08544 -0.36843 0 0 0 0 0 0.00455 -0.03598 0.11772 0.17308 0 -0.629 0 1.9342 -0.12782 0.34062 -3.63067
ASN_2563 -3.84473 0.2902 3.036 -0.15978 0.00806 0.20988 1.2854 -1.75649 -0.00461 -0.01357 -0.44724 -0.61548 0 0 -1.01615 0 0 0.01141 0.03955 0.01401 0 2.3086 -0.26706 0 -0.93687 -0.12625 0.35331 -1.6318
GLU_2564 -4.19022 0.38555 3.81184 -0.29554 0.03043 0.37663 1.04445 -1.64622 -0.03132 -0.2538 -1.51353 -0.11804 0 0 -1.01615 -0.51882 0 0.01449 0.00081 0.1302 0 3.7222 -0.07413 0 -2.7348 -0.24079 0.771 -2.34577
ASN_2565 -5.20114 0.52949 3.18952 -0.19529 0.04986 0.27436 1.09589 -1.74435 -0.02391 -0.19775 0.61323 -0.45928 0 0 0 0 0 0.01919 0.02211 0.18944 0 2.02223 0.2148 0 -0.93687 -0.24928 1.06351 0.27573
THR_2566 -7.81555 1.38824 6.48747 -0.12032 0.07021 0.08978 2.91713 -3.30495 -0.03626 -0.25945 -2.15466 -0.92603 0 0 -0.36647 0 0 0.06526 -0.00694 0.18291 0.12131 0 -0.67783 2.29464 -1.0874 -0.15709 1.19624 -2.09977
PHE_2567 -5.20355 0.40687 3.39849 -0.90996 0.04877 0.29267 1.84595 -1.92604 -0.01873 -0.13301 -0.29356 -0.06636 0 0 0 0 0 0.17312 0.02576 0.15709 0 1.76503 -0.55845 0 1.0402 -0.02463 0.8503 0.86995
LYS_2568 -7.46708 0.49267 6.44386 -0.43797 0.09221 0.27931 2.34506 -2.90996 -0.00626 -0.01453 -1.58217 -0.28368 0 0 0 0 0 0.33724 0.0014 0.13283 2.55484 0 -0.14651 0 -1.5107 0.06203 0.31179 -1.30562
GLU_2569 -6.96029 0.66569 8.23321 -0.40305 0.02887 0.81262 3.59501 -3.44609 -0.02324 -0.21734 -3.80055 -0.4487 0 0 -0.36647 -0.62939 0 0.23316 0.15777 0.01735 0 3.22972 -0.35245 0 -2.7348 -0.32855 0.53845 -2.19909
ARG_2570 -8.03773 0.87563 8.593 -1.06884 0.2663 0.807 3.25678 -4.03419 -0.02781 -0.18037 -2.86394 0.28746 0 0 0 0 0 0.61064 0.24248 0.02186 2.55874 0 0.0079 0 -1.2888 -0.26334 0.80061 0.56337
LEU_2571 -8.76173 1.07593 3.63419 -0.47581 0.17591 0.11739 3.08026 -2.88794 -0.00328 -0.01434 -2.3052 0.21188 0 0 0 0 0 0.72977 0.30435 0.13723 0.37697 0 -0.27064 0 0.18072 -0.16859 0.86804 -3.99489
LYS_2572 -8.92046 0.79906 9.2787 -0.44708 0.12309 0.21428 4.35224 -3.99066 -0 -0 -5.92257 0.06586 0 0 0 -0.62939 0 0.16957 0.07613 0.10006 2.59084 0 -0.01877 0 -1.5107 -0.37118 0.74859 -3.29239
LEU_2573 -7.34783 0.93735 6.52349 -0.69317 0.23172 0.27 3.42257 -3.40351 -0 -0 -1.62793 0.10006 0 0 0 0 0 0.53751 -0.00423 0.02728 0.88046 0 -0.23688 0 0.18072 -0.30183 0.54715 0.04292
PHE_2574 -6.92063 1.02161 3.6776 -0.68255 0.03118 0.14016 2.33697 -2.46404 -0 -0 -1.40875 -0.15534 0 0 0 0 0 0.20026 0.00903 0.01683 0 1.86566 -0.43789 0 1.0402 0.0615 0.68489 -0.98333
PHE_2575 -9.29668 1.13196 1.4752 -0.57483 0.01659 0.24553 1.38549 -2.1084 -0.01861 -0.15426 -1.62382 0.06255 0 0 0 0 0 0.03675 0.32188 0.10947 0 2.43876 -0.09967 0 1.0402 0.28887 1.04837 -4.27466
ILE_2576 -5.33574 0.49181 2.8118 -0.47859 0.39249 0.08957 2.02752 -1.76012 -0 -0 -1.4974 0.06397 0 0 0 0 0 0.03159 0.27975 0.08242 0.57514 0 -0.50081 0 0.73287 0.33554 0.96543 -0.69276
LYS_2577 -4.38751 0.38541 4.22191 -0.42842 0.12442 0.27965 1.99032 -1.90998 -0 -0 -2.06037 0.13791 0 0 0 -0.49235 0 0.0618 0.01964 0.20108 1.96413 0 0.29718 0 -1.5107 0.65517 0.70821 0.25752
ASN_2578 -5.43868 0.49477 5.4793 -0.15525 0.00272 0.2019 3.02762 -2.54526 -0 -0 -2.36324 -0.83509 0 0 -1.84338 0 0 0.49948 -0.00947 0.02674 0 2.08548 -0.16441 0 -0.93687 0.46846 0.66836 -1.33683
GLN_2579 -5.60666 0.77812 5.83597 -0.31358 0.08886 0.27825 2.54877 -2.61249 -0 -0 -1.51485 -0.64584 0 0 -1.74453 -0.71204 0 0.14995 -0.01413 0.24901 0 3.02549 -0.1018 0 -0.18838 0.36498 0.75765 0.62277
ARG_2580 -4.02991 0.19408 4.56268 -0.60864 0.10752 0.37872 1.7172 -2.00067 -0.00069 -0.01788 -1.08934 0.1295 0 0 -0.62088 0 0 0.1319 -0.03723 0.00563 2.18381 0 -0.04753 0 -1.2888 0.5928 0.45778 0.72006
SER_2581 -5.043 0.2613 5.31891 -0.02305 0 0.02161 2.35965 -2.48609 -0 -0 -0.98054 -0.28121 0 0 0 0 0 0.01997 -0.03824 0.00096 0.46616 0 0.3243 0.61523 -0.77834 0.31609 0.1393 0.21302
SER_2582 -5.46301 0.13836 6.71672 -0.02472 0 0.03666 2.24962 -3.06939 -0.0223 -0.17939 -2.04838 -1.0822 0 0 -0.29098 0 0 0.04982 0.00442 0.04589 0.70468 0 0.24448 0.74194 -0.77834 -0.04532 0.37925 -1.69216
LEU_2583 -6.611 0.53137 4.57422 -0.68843 0.20208 0.26294 2.56112 -2.63892 -0 -0 -1.67998 0.10695 0 0 0 0 0 0.02426 -0.01387 0.04577 0.7563 0 -0.18546 0 0.18072 -0.1007 0.41956 -2.25307
ARG_2584 -5.65058 0.26049 6.01601 -0.44721 0.05843 0.22442 2.51198 -2.76006 -0 -0 -2.5897 0.33902 0 0 0 0 0 0.00434 0.03983 0.19671 2.08065 0 -0.14941 0 -1.2888 -0.20596 0.20905 -1.1508
ILE_2585 -8.3915 1.13011 4.61831 -0.5368 0.48283 0.10666 2.99516 -3.18846 -0 -0 -2.62877 0.01678 0 0 0 0 0 0.02281 -0.05673 0.08223 0.50482 0 -0.47187 0 0.73287 -0.20881 0.42538 -4.36498
ARG_2586 -7.30127 0.25578 6.30647 -0.63686 0.2307 0.35019 2.94192 -3.13649 -0 -0 -2.18445 0.38958 0 0 0 0 0 0.04017 0.03825 0.04404 2.59318 0 -0.13916 0 -1.2888 -0.21935 0.49521 -1.22087
LEU_2587 -6.58481 0.50425 4.80873 -0.4731 0.20701 0.10904 2.57722 -2.66612 -0 -0 -2.55345 0.21378 0 0 0 0 0 0.01831 0.18367 0.16255 0.421 0 -0.25887 0 0.18072 -0.38245 0.29485 -3.23767
PHE_2588 -6.91408 0.65284 4.72217 -0.77912 0.02678 0.20302 2.76482 -2.81903 -0 -0 -2.55062 -0.15001 0 0 0 0 0 0.008 -0.0015 0.15144 0 1.8483 -0.45341 0 1.0402 -0.07478 0.38091 -1.94407
ASN_2589 -7.06436 0.39877 7.00708 -0.1898 0.07914 0.28247 3.52149 -3.48729 -0 -0 -2.69826 -0.28289 0 0 0 -0.9773 0 0.00307 0.19872 0.00226 0 1.48803 0.31823 0 -0.93687 0.07262 0.51827 -1.74661
PHE_2590 -9.16545 1.02896 3.86466 -0.74005 0.02182 0.20477 3.08557 -3.04946 -0 -0 -2.74871 -0.10635 0 0 0 0 0 0.00643 0.02497 0.00813 0 1.95131 -0.39182 0 1.0402 0.02821 0.57779 -4.35899
SER_2591 -4.44083 0.18942 5.24937 -0.02942 0 0.06754 2.58141 -2.52591 -0 -0 -2.66546 -0.52923 0 0 0 0 0 0.01233 0.01846 0.00137 0.85635 0 0.31851 0.60008 -0.77834 0.03426 0.39589 -0.6442
LEU_2592 -8.30389 1.16088 3.72157 -0.48005 0.15494 0.11296 2.88431 -2.85314 -0 -0 -1.84576 0.24457 0 0 0 0 0 0.00828 0.0145 0.01775 0.33972 0 -0.2705 0 0.18072 -0.13779 0.48752 -4.56341
LYS_2593 -8.76862 0.52613 8.50729 -0.60043 0.15703 0.59163 4.24036 -3.66939 -0.01414 -0.11903 -3.80024 0.46993 0 0 0 -0.40374 0 0.02106 0.0912 0.034 2.70104 0 -0.05129 0 -1.5107 -0.35365 0.63107 -1.32049
LEU_2594 -6.43301 0.4991 4.7011 -0.4878 0.2323 0.11292 2.60863 -2.68977 -0 -0 -2.36518 0.22482 0 0 0 0 0 0.01453 0.08721 0.03227 0.30476 0 -0.29688 0 0.18072 -0.36447 0.42731 -3.21142
LEU_2595 -6.7476 0.65397 4.8343 -0.69901 0.21885 0.28176 2.94063 -2.83593 -0 -0 -2.82335 0.10303 0 0 0 0 0 0.01103 -0.0042 0.08768 0.8374 0 -0.20298 0 0.18072 -0.17398 0.43216 -2.90552
THR_2596 -7.75124 0.63815 5.95426 -0.12858 0.0651 0.05557 3.62141 -3.29555 -0.00492 -0.06207 -2.49986 -0.47438 0 0 0 -0.64792 0 0.0103 0.10553 0.02244 0.47926 0 0.16938 2.92426 -1.0874 -0.06258 0.49414 -1.4747
CYS_2597 -7.35064 0.48581 5.36133 -0.04474 0 0.01468 2.795 -2.73412 -0 -0 -2.67181 -0.05643 0 0 0 0 0 0.01068 0.13344 0.01295 0.28316 0 0.27051 0 3.6196 0.09812 0.44557 0.67312
LEU_2598 -5.07865 0.35896 5.25051 -0.47493 0.18719 0.11133 2.77505 -2.59635 -0 -0 -2.34288 0.23014 0 0 0 0 0 0.00279 -0.01466 0.05108 0.38412 0 -0.27168 0 0.18072 0.02819 0.30164 -0.91745
LEU_2599 -9.21483 1.00968 4.27378 -0.46898 0.15912 0.10643 2.96644 -3.01747 -0 -0 -2.13956 0.2071 0 0 0 0 0 0.00348 0.12641 0.09539 0.31842 0 -0.28962 0 0.18072 -0.29973 0.38074 -5.60245
TYR_2600 -10.3024 0.89006 5.76965 -0.85599 0.05666 0.28556 3.50521 -3.55365 -0.01925 -0.17786 -2.68946 -0.30883 0 0 0 0 0 0.01659 0.01613 0.00222 0 1.80705 -0.44901 0.07598 1.2797 -0.09562 0.40127 -4.34602
ILE_2601 -7.6794 0.74905 4.05995 -0.68262 0.60825 0.16472 2.5778 -2.76206 -0 -0 -2.14724 0.22454 0 0 0 0 0 0.01512 -0.02865 0.02816 0.57702 0 -0.29347 0 0.73287 0.01331 0.62244 -3.2202
VAL_2602 -6.41736 0.61841 4.4405 -0.31355 0.24668 0.07245 2.76269 -2.74774 -0 -0 -2.18477 -0.19011 0 0 0 0 0 0.00655 -0.03435 0.00794 0.06717 0 -0.25997 0 1.9342 -0.11568 0.66826 -1.43866
ARG_2603 -8.9674 0.6823 7.08577 -1.12742 0.47878 0.90254 2.62752 -3.60547 -0.03105 -0.2904 -0.74665 0.21649 0 0 0 0 0 0.02032 0.00235 0.05653 4.01421 0 -0.10066 0 -1.2888 -0.19196 0.35898 0.09598
VAL_2604 -7.22351 0.52523 4.86842 -0.30621 0.18503 0.06849 2.86342 -3.01951 -0 -0 -1.71752 -0.04785 0 0 0 0 0 0.04272 -0.04372 0.03022 0.04384 0 -0.28012 0 1.9342 -0.15733 0.27482 -1.9594
LEU_2605 -6.06253 0.66294 4.18694 -0.48978 0.25193 0.11541 2.41779 -2.45619 -0 -0 -1.90096 0.25805 0 0 0 0 0 0.24968 0.02861 0.02848 0.27797 0 -0.29769 0 0.18072 -0.21375 0.30239 -2.45998
LEU_2606 -4.5086 0.48036 3.11034 -0.50356 0.18369 0.13862 1.51147 -1.77704 -0.01872 -0.16086 -1.15822 0.17156 0 0 0 0 0 0.18307 -0.0885 0.03404 0.24662 0 -0.03848 0 0.18072 -0.28708 0.4357 -1.86487
ASP_2607 -3.15007 0.44915 4.30702 -0.23072 0.01335 0.76573 2.24628 -1.86465 -0.01872 -0.16086 -3.5205 0.14871 0 0 0 -1.00466 0 0.374 -0.03269 0.06699 0 3.28222 -0.32144 0 -2.3716 -0.19995 0.69389 -0.5285
ASP_2608 -5.3916 0.80457 7.675 -0.26728 0.1282 0.98521 3.99616 -3.31425 -0.01314 -0.1269 -5.8732 -0.67184 0 0 -0.68487 0 0 0.06034 0.07521 0.0046 0 1.96865 -0.48774 0 -2.3716 -0.01526 1.22235 -2.29739
PRO_2609 -1.88095 0.41391 1.69089 -0.08078 0 0.04891 0.64284 -0.7263 -0 -0 0.13397 0.57891 0 0 0 0 0 0.03311 -0.12794 0.00268 0.4688 0 -0.51629 0 -2.4119 -0.09092 1.15592 -0.66514
ALA_2610 -3.05592 0.69267 2.04413 -0.02625 0.00134 0 1.22678 -1.21871 -0 -0 -1.55265 -0.34236 0 0 -0.14785 0 0 0.09781 0.23781 0 0 0 -0.32887 0 1.8394 -0.55297 0.92036 -0.16527
LEU_2611 -5.35957 0.67218 2.59669 -0.49282 0.34101 0.0814 1.16752 -1.69616 -0.01314 -0.1269 -0.22645 0.27177 0 0 0 0 0 0.07511 0.00721 0.00297 0.39953 0 -0.35378 0 0.18072 -0.49346 1.14006 -1.82611
GLY_2612 -2.29182 0.40441 2.72714 -0.00034 0 0 1.25791 -1.31855 -0 -0 -0.18458 -0.17132 0 0 0 0 0 0.08785 -0.09145 0 0 0 -1.52308 0 0.83697 0.01996 0.6889 0.442
ILE_2613 -4.47627 0.66747 1.96107 -0.50626 0.34091 0.10505 1.71329 -1.46772 -0 -0 -0.49422 -0.08744 0 0 0 0 0 0.04579 -0.06765 0.00316 0.89524 0 -0.18275 0 0.73287 0.06803 0.32413 -0.42529
GLY_2614 -1.72973 0.37176 2.05855 -4e-05 0 0 0.77012 -1.07193 -0 -0 -0.26476 -0.4082 0 0 0 0 0 0.00725 -0.17123 0 0 0 0.36789 0 0.83697 0.06274 0.45688 1.28627
CYS_2615 -5.21962 0.96163 4.49211 -0.07784 0.00103 0.06252 2.33002 -2.21613 -0.0206 -0.14894 -2.21951 -0.46027 0 0 0 0 0 0.01488 -0.05492 0.23707 0.57998 0 0.15534 0 3.6196 -0.10444 0.33857 2.27048
TRP_2616 -10.5261 1.56191 3.83511 -0.69857 0.23389 0.3863 2.95444 -2.9753 -0 -0 -0.27069 -0.52253 0 0 0 0 0 0.01794 -0.06817 0.03 0 3.06954 -0.05388 0 1.6906 -0.43938 0.27234 -1.50259
GLY_2617 -2.20793 0.42532 2.29485 -6e-05 0 0 1.15839 -1.17141 -0 -0 -0.94474 -0.39415 0 0 0 0 0 0.01333 -0.12236 0 0 0 0.28014 0 0.83697 -0.23806 0.2495 0.1798
CYS_2618 -3.1479 0.42749 3.2601 -0.09604 0.00305 0.05279 1.19077 -1.51301 -0.0206 -0.14894 -1.0854 0.01347 0 0 0 0 0 0.01064 -0.01196 0.00101 0.40547 0 0.11057 0 3.6196 -0.25462 0.86185 3.67831
PRO_2619 -3.64726 0.39838 2.17614 -0.20362 0.00587 0.14777 0.69658 -0.95113 -0 -0 -1.40978 0.00356 0 0 0 0 0 0.03096 0.02698 0.00601 0.39644 0 -0.89557 0 -2.4119 -0.41143 0.92349 -5.11851
LYS_2620 -3.61124 0.15832 3.8829 -0.34571 0.03712 0.14489 1.28083 -1.6275 -0.04297 -0.1838 -1.15644 0.17657 0 0 -0.67673 0 0 0.18031 -0.01757 0.00508 1.92094 0 -0.04801 0 -1.5107 -0.38533 0.48947 -1.32958
GLN_2621 -3.17774 0.23665 2.30386 -0.64551 0.09955 0.66417 0.68794 -1.15101 -0 -0 -0.12271 -0.59992 0 0 0 0 0 0.13428 -0.04308 0.07117 0 2.99309 0.05539 0 -0.18838 -0.26266 0.52175 1.57684
ASN_2622 -2.77363 0.10097 2.25156 -0.38742 0.05964 0.78615 0.40069 -1.24063 -0.00077 -0.00449 -0.09014 -1.25765 0 0 0 0 0 0.02477 -0.05507 0.00529 0 2.10859 -0.72033 0 -0.93687 0.08472 0.23156 -1.41307
TYR_2623 -3.16464 0.24428 1.87265 -0.97615 0.13641 0.40374 0.68211 -1.10464 -0 -0 0.1002 -0.4484 0 0 0 0 0 0.01124 0.0409 0.0881 0 2.91955 -0.03807 2e-05 1.2797 0.07925 0.11198 2.23824
SER_2624 -2.83609 0.30495 2.03889 -0.03288 0 0.07565 0.41063 -1.23612 -0 -0 0.31232 -0.28058 0 0 0 0 0 0.00848 0.17278 0.00436 0.12103 0 -0.46868 0.60542 -0.77834 -0.19979 0.17756 -1.60041
PHE_2625 -2.74895 0.25112 1.03056 -0.62086 0.07925 0.38185 0.10096 -0.92293 -0 -0 0.08775 0.18346 0 0 0 0 0 0.00443 0.00432 0.08206 0 1.9658 -0.32024 0 1.0402 -0.26732 0.24172 0.57317
ASN_2626 -2.0133 0.08623 2.45828 -0.29804 0.12856 0.51931 1.18332 -1.18793 -0.00331 -0.02042 -0.09901 -0.90349 0 0 -0.76202 0 0 0.00423 -0.03831 0.00216 0 1.9925 -0.51851 0 -0.93687 0.04253 0.21332 -0.15076
ASP_2627 -1.7687 0.07148 2.81722 -0.23721 0.0885 0.80202 0.83266 -1.14218 -0.0407 -0.17468 -0.92183 -3.35869 0 0 0 0 0 0.01238 -0.07539 0.25815 0 2.64044 -0.41748 0 -2.3716 -0.21187 0.25961 -2.93786
SER_2628 -3.76336 0.24671 4.56364 -0.03514 0.00262 0.0676 2.58764 -2.01853 -0.00501 -0.02605 -2.25311 -0.62413 0 0 -1.43906 0 0 0.0074 -0.07406 0.00405 0.06333 0 -0.11101 0.60003 -0.77834 0.0391 0.35335 -2.59231
SER_2629 -1.45287 0.09158 1.9917 -0.03201 0.01609 0.03032 0.44706 -0.94931 -0 -0 0.65037 -0.26687 0 0 0 0 0 0.00176 0.01993 0.00256 0.24414 0 0.33165 0.60118 -0.77834 0.95186 0.32684 2.22762
SER_2630 -3.42896 0.36839 3.27754 -0.03432 0.00381 0.06074 1.32095 -1.61548 -0.0002 -0.00102 -1.19233 -0.90357 0 0 0 0 0 0.0139 -0.05524 0.00395 0.26272 0 -0.3105 0.60035 -0.77834 0.20814 0.30337 -1.89609
GLU_2631 -2.40549 0.20674 2.4319 -0.28714 0.05261 0.3407 0.52149 -1.14185 -0 -0 -0.10387 -0.27989 0 0 0 0 0 0.0361 0.04678 0.00177 0 2.85993 -0.17518 0 -2.7348 -0.04928 0.2389 -0.44057
ILE_2632 -5.55387 1.07491 0.98856 -0.46966 0.4135 0.09504 0.6696 -1.21698 -0.00669 -0.09364 -0.46037 -0.05786 0 0 0 0 0 0.05935 0.22064 0.00592 0.29768 0 -0.71239 0 0.73287 0.09017 0.56902 -3.35421
ASN_2633 -4.48127 0.67508 3.27916 -0.25287 0.08472 0.4417 1.53157 -1.83989 -0.00669 -0.09364 -0.5164 -0.83404 0 0 -0.57626 0 0 0.14408 0.00136 0.36652 0 2.35937 -0.22693 0 -0.93687 -0.19817 0.58969 -0.48979
TRP_2634 -5.35279 0.70976 2.7194 -1.53577 0.40162 0.65142 1.58248 -1.8048 -0 -0 -0.87811 -0.68321 0 0 0 0 0 0.07338 0.08586 0.00733 0 1.74655 -0.03023 0 1.6906 -0.24941 0.30773 -0.55819
ALA_2635 -5.07687 1.07308 3.87135 -0.02218 0 0 2.85126 -2.42629 -0 -0 -2.53286 -0.32559 0 0 -0.57626 0 0 0.1696 0.04226 0 0 0 -0.36018 0 1.8394 0.48773 1.63623 0.65067
PRO_2636 -6.12599 1.20687 3.87132 -0.08563 0.00025 0.0503 0.95005 -1.76961 -0 -0 -0.88886 0.6337 0 0 -0.64358 0 0 0.17638 -0.13735 0.00142 0.45109 0 -0.58102 0 -2.4119 0.61194 1.70005 -2.99058
ILE_2637 -7.28984 0.98451 3.43451 -0.69616 0.76151 0.1674 2.4832 -2.56807 -0 -0 -1.54376 0.00949 0 0 -0.9015 0 0 0.02468 -0.03205 0.28643 1.22933 0 0.04122 0 0.73287 0.05242 0.59136 -2.23246
LEU_2638 -5.75422 0.53479 3.33952 -0.68305 0.25006 0.25967 2.2014 -2.0626 -0.01042 -0.04561 -2.02941 0.16924 0 0 0 0 0 0.04841 -0.03494 0.01942 0.74402 0 -0.24956 0 0.18072 0.32268 0.44928 -2.3506
TRP_2639 -7.50569 0.69221 3.0609 -0.88944 0.02927 0.3453 1.64321 -2.35083 -0.02025 -0.13489 -1.53269 -0.18395 0 0 0 0 0 0.02433 -0.04735 0.01558 0 1.7997 0.08944 0 1.6906 0.46797 0.23265 -2.57394
VAL_2640 -6.2461 0.47637 3.72758 -0.27015 0.15361 0.05797 1.9627 -2.35541 -0.00934 -0.03328 -1.70655 -0.36583 0 0 0 0 0 0.00651 -0.08456 0.00092 0.27165 0 -0.72554 0 1.9342 0.10817 0.285 -2.81208
GLU_2641 -1.52347 0.05182 1.15181 -0.24626 0.04187 0.40944 0.13391 -0.62369 -0 -0 -0.2313 -0.5008 0 0 0 0 0 0.02013 -0.00997 0.00042 0 3.02896 0.28162 0 -2.7348 0.13329 0.30107 -0.31597
ARG_2642 -8.0463 0.48367 7.2044 -0.62479 0.07725 0.39427 3.15838 -3.28398 -0.0312 -0.26932 -2.38112 0.68486 0 0 -0.80588 0 0 0.03562 0.00273 0.42546 1.88843 0 -0.09555 0 -1.2888 0.11215 0.4482 -1.9115
LYS_2643 -4.76055 0.19866 3.86917 -0.3261 0.02255 0.14424 1.55662 -1.70254 -0 -0 -0.41225 0.08139 0 0 0 0 0 0.00902 0.00463 0.07138 1.77823 0 0.0104 0 -1.5107 -0.32227 0.44862 -0.8395
MET_2644 -6.64094 0.5055 3.38749 -0.78302 0.43456 0.374 1.59708 -2.0279 -0 -0 -1.12659 -0.22076 0 0 0 0 0 0.01063 0.18766 0.04763 2.50833 0 -0.17649 0 0.60916 -0.28869 0.79413 -0.80823
THR_2645 -3.91226 0.25046 3.67504 -0.1934 0.12433 0.07117 1.55801 -1.85216 -0 -0 -0.28161 -0.39238 0 0 0 0 0 0.01477 -0.01521 0.00049 0.05628 0 -0.02487 2.31757 -1.0874 -0.04401 0.74096 1.00579
LEU_2646 -7.85477 0.60549 3.8187 -0.47528 0.16882 0.10618 2.27599 -2.55891 -0 -0 -0.87889 0.21656 0 0 0 0 0 0.02972 0.07447 0.0263 0.35623 0 -0.27805 0 0.18072 -0.02304 0.25895 -3.95082
TRP_2647 -11.838 1.36008 5.73921 -1.41395 0.12307 0.56701 3.29651 -3.75061 -0 -0 -2.00327 -0.45896 0 0 0 0 0 0.06086 -0.0137 0.32158 0 1.83784 -0.29193 0 1.6906 -0.13899 0.49878 -4.41384
ALA_2648 -5.06405 0.3051 4.50966 -0.02211 0 0 2.63608 -2.68161 -0 -0 -2.44724 -0.36702 0 0 0 0 0 0.01538 -0.03802 0 0 0 -0.34379 0 1.8394 -0.26796 0.44705 -1.47913
ILE_2649 -6.63882 0.66085 3.92257 -0.49508 0.41598 0.10015 2.61485 -2.61965 -0 -0 -1.99336 -0.07025 0 0 0 0 0 0.0027 -0.05941 0.11732 0.55485 0 -0.45815 0 0.73287 -0.272 0.4053 -3.07928
GLN_2650 -9.40432 0.66151 6.29415 -0.25619 0.02588 0.18083 3.30578 -3.62916 -0.01195 -0.08497 -2.75953 -0.4055 0 0 0 0 0 0.00498 0.16439 0.00064 0 2.77348 -0.22662 0 -0.18838 -0.18102 0.46575 -3.27026
VAL_2651 -8.59379 1.33843 4.07767 -0.33 0.41374 0.07589 3.078 -3.16441 -0 -0 -2.59703 -0.12822 0 0 0 0 0 0.00398 -0.05003 0.05967 0.05625 0 -0.28084 0 1.9342 -0.23433 0.58312 -3.75772
ILE_2652 -5.75433 0.32017 4.94568 -0.49478 0.32138 0.1004 2.69105 -2.6891 -0 -0 -2.08747 0.00153 0 0 0 0 0 0.00474 -0.02845 0.02975 0.58864 0 -0.36685 0 0.73287 -0.03192 0.5828 -1.13388
VAL_2653 -7.65978 0.9673 3.94507 -0.3226 0.41266 0.07386 2.96793 -2.91872 -0 -0 -2.69915 -0.2405 0 0 0 0 0 0.0023 -0.05077 0.03217 0.09081 0 -0.25795 0 1.9342 -0.06286 0.50028 -3.28574
ALA_2654 -6.27761 0.68388 3.97837 -0.0208 0 0 3.26277 -2.89672 -0.01288 -0.1138 -2.68432 -0.34373 0 0 0 0 0 0.01126 0.07613 0 0 0 -0.28993 0 1.8394 -0.2874 0.46362 -2.61177
ILE_2655 -7.40149 0.67371 4.37354 -0.50132 0.35626 0.10051 2.80426 -2.82317 -0 -0 -2.43459 0.06333 0 0 0 0 0 0.01159 -0.06067 0.04189 0.51977 0 -0.44445 0 0.73287 -0.18969 0.31259 -3.86506
ILE_2656 -7.15185 0.63053 4.34965 -0.50193 0.48022 0.09977 2.68015 -2.74736 -0.00754 -0.06742 -2.03302 0.04585 0 0 0 0 0 0.01966 -0.04887 0.04194 0.47916 0 -0.44408 0 0.73287 0.07557 0.36904 -2.99767
SER_2657 -5.45708 0.2085 6.79614 -0.03111 0 0.02176 3.66404 -3.132 -0 -0 -4.56158 -0.08319 0 0 0 -0.40374 0 0.06233 -0.04017 0.01582 0.53179 0 0.28117 1.79624 -0.77834 -0.012 0.36749 -0.75394
PHE_2658 -11.8675 3.57996 5.13764 -1.25284 0.60004 0.45512 3.37493 -3.49011 -0 -0 -2.81451 -0.01121 0 0 0 0 0 0.09064 0.00916 0.63755 0 1.85018 -0.39715 0 1.0402 -0.03001 1.9999 -1.08795
LEU_2659 -6.59232 0.40069 5.22549 -0.49303 0.26564 0.11946 2.52112 -2.81725 -0 -0 -2.3745 0.24195 0 0 0 0 0 0.02552 0.02104 0.03376 0.29615 0 -0.29132 0 0.18072 -0.14262 2.03592 -1.34357
GLU_2660 -7.1176 0.32744 7.45684 -0.38479 0.04106 0.71732 3.62989 -3.45157 -0.00754 -0.06742 -3.50223 -0.57701 0 0 0 -0.9773 0 0.07788 0.01323 0.26389 0 3.83825 -0.27573 0 -2.7348 -0.46751 0.40209 -2.79561
THR_2661 -6.57981 0.53175 6.39206 -0.20011 0.10705 0.07177 3.42719 -3.06663 -0 -0 -3.0157 -0.04025 0 0 0 0 0 0.17053 -0.02536 0.02723 0.06786 0 -0.01235 2.29283 -1.0874 -0.23583 0.37178 -0.8034
MET_2662 -10.715 1.86558 6.02766 -0.95645 0.96718 0.27943 3.01014 -3.07863 -0 -0 -2.40371 0.20923 0 0 0 0 0 0.14874 0.17359 0.66866 0.9972 0 -0.0507 0 0.60916 -0.02275 0.93557 -1.33511
LEU_2663 -7.46255 0.65812 4.45871 -0.47189 0.24441 0.11205 2.63858 -2.68586 -0 -0 -2.37962 0.18641 0 0 0 0 0 0.0666 0.12393 0.06141 0.38304 0 -0.27128 0 0.18072 -0.20936 1.0064 -3.36018
LEU_2664 -6.797 0.41838 4.99407 -0.47669 0.23022 0.11917 2.61536 -2.89715 -0.01327 -0.09792 -2.04203 0.2071 0 0 0 0 0 0.02366 0.0133 0.20135 0.31587 0 -0.28854 0 0.18072 -0.30535 0.54594 -3.0528
ILE_2665 -8.73082 1.17622 4.49545 -0.66839 0.63301 0.14747 2.68394 -2.96509 -0 -0 -1.89516 0.26509 0 0 -1.06644 0 0 0.03885 0.00372 0.05483 0.5864 0 -0.39384 0 0.73287 -0.13541 0.75946 -4.27783
TYR_2666 -8.80762 0.59671 4.7973 -0.84032 0.03001 0.25728 2.44232 -2.72853 -0.01917 -0.08711 -1.85551 -0.31893 0 0 0 0 0 0.03806 0.04613 0.34342 0 1.7654 -0.45906 0.00299 1.2797 0.11519 0.66955 -2.73218
LEU_2667 -9.13261 1.49369 3.17899 -0.5457 0.50514 0.13116 1.93178 -2.55744 -0.03377 -0.16009 -1.22866 0.31868 0 0 0 0 0 0.02329 -0.01952 0.11462 0.28758 0 -0.29628 0 0.18072 -0.1043 0.68947 -5.22325
SER_2668 -3.73949 0.18642 4.74547 -0.02877 0.01059 0.02719 1.72029 -2.20724 -0.03118 -0.2296 -2.37248 -0.11214 0 0 0 0 0 0.04434 -0.01911 0.01065 0.58414 0 -0.12674 0.60267 -0.77834 -0.42181 0.62219 -1.51293
TYR_2669 -7.1191 0.86463 4.5977 -0.89436 0.08356 0.36402 2.08358 -2.63595 -0.01298 -0.07399 -0.3949 -0.43917 0 0 0 0 0 0.66315 0.09439 0.07858 0 2.51305 0.23125 0.00126 1.2797 0.12468 0.55132 1.96043
LYS_2670 -3.40072 0.13411 3.9803 -0.57801 0.09025 0.49332 1.59078 -1.60151 -0.05654 -0.22224 -0.86363 0.28129 0 0 0 0 0 0.7012 -0.042 0.07824 2.2671 0 -0.13737 0 -1.5107 0.10884 0.64198 1.95468
GLY_2671 -2.49208 0.3724 1.99828 -0.00011 0 0 1.14342 -1.21478 -0 -0 -0.87687 -0.30795 0 0 0 0 0 1.78302 -0.03736 0 0 0 -1.51796 0 0.83697 0.35876 0.45674 0.50247
ASN_2672 -6.27784 0.79326 5.30805 -0.20508 0.02781 0.34378 2.53289 -2.62845 -0.03652 -0.18967 -2.44704 -0.56039 0 0 0 -0.93873 0 0.19893 0.09162 0.0022 0 2.60794 -0.56214 0 -0.93687 0.60464 0.59598 -1.67562
ILE_2673 -7.26164 1.52649 2.79054 -0.71569 0.39538 0.24802 2.4132 -2.1009 -7e-05 -0.00141 -2.07404 0.33927 0 0 0 0 0 0.04352 -0.06369 0.06319 0.96418 0 0.05537 0 0.73287 -0.12008 0.88237 -1.88314
TRP_2674 -8.25339 1.05233 4.93154 -1.25996 0.13852 0.91883 2.429 -2.92453 -0 -0 -1.56649 -0.66503 0 0 0 -0.51348 0 0.02108 -0.10792 0.0082 0 2.84401 -0.05406 0 1.6906 -0.31024 0.72929 -0.89172
GLU_2675 -5.95473 0.59566 7.2909 -0.43025 0.04095 0.82207 3.38987 -2.93656 -0 -0 -4.39753 -0.40649 0 0 -0.57233 -1.19262 0 0.02492 -0.01675 0.1106 0 3.46798 -0.32023 0 -2.7348 -0.55173 0.42283 -3.34824
GLN_2676 -7.93003 0.76611 6.65588 -0.26647 0.01769 0.21402 2.87013 -3.36675 -0.05662 -0.36347 -1.99089 -0.51481 0 0 -1.06644 0 0 0.02361 -0.04412 0.07812 0 3.54308 -0.15023 0 -0.18838 -0.17583 0.42302 -1.52236
ILE_2677 -7.67885 1.34066 2.02302 -0.71558 0.80464 0.16963 1.76693 -2.03476 -0 -0 -0.48831 0.23856 0 0 0 0 0 0.0523 0.06137 0.08021 0.58402 0 -0.28026 0 0.73287 0.11782 0.88856 -2.33717
PHE_2678 -4.05872 0.26145 1.76955 -0.70977 0.08899 0.41905 0.87716 -1.32974 -0 -0 -1.16947 0.09655 0 0 0 0 0 0.04861 0.1246 0.03164 0 1.93967 -0.19842 0 1.0402 -0.14207 0.96272 0.05201
ARG_2679 -6.59041 0.46309 7.49606 -0.41306 0.03146 0.19701 3.78718 -3.34426 -0.02275 -0.15758 -3.69188 0.40376 0 0 -0.57233 -0.66087 0 0.05262 0.07429 0.21236 2.13149 0 -0.09461 0 -1.2888 -0.24323 0.63379 -1.59668
VAL_2680 -3.70265 0.22751 2.97315 -0.32012 0.27038 0.07416 1.40647 -1.67908 -0 -0 -0.80237 -0.21306 0 0 0 0 0 0.02344 -0.04896 0.00282 0.09448 0 -0.24126 0 1.9342 -0.24326 0.54086 0.29671
SER_2681 -4.88648 0.36002 4.87579 -0.02551 0 0.03856 2.04011 -2.39587 -0 -0 -0.82308 -1.1006 0 0 0 0 0 0.02094 -0.01005 0.00132 0.88456 0 0.27388 0.62863 -0.77834 -0.17142 0.40275 -0.66478
PHE_2682 -9.89394 0.86781 4.06842 -0.80502 0.0269 0.32284 2.6843 -3.00536 -0.01662 -0.1058 -2.1325 -0.01994 0 0 0 0 0 0.01127 -0.02236 0.1239 0 1.98126 -0.2359 0 1.0402 -0.12431 0.35014 -4.8847
VAL_2683 -5.96318 0.40651 4.96375 -0.31032 0.19168 0.07044 2.76346 -2.82118 -0 -0 -2.19846 -0.14064 0 0 0 0 0 0.00792 -0.02841 0.00391 0.06174 0 -0.274 0 1.9342 -0.08732 0.32478 -1.09512
LEU_2684 -7.85242 0.57668 4.13219 -0.48508 0.17778 0.1148 2.25978 -2.78976 -0.00202 -0.03452 -2.03359 0.22094 0 0 0 0 0 0.00458 0.05046 0.01192 0.32107 0 -0.27885 0 0.18072 -0.224 0.44683 -5.20251
GLU_2685 -7.51044 0.75823 8.09186 -0.21728 0.05206 0.3303 3.43978 -3.7248 -0.01804 -0.11223 -3.25472 -0.61784 0 0 0 0 0 0.0065 -0.01994 0.34489 0 3.01665 -0.19334 0 -2.7348 -0.41016 0.50241 -2.2709
MET_2686 -8.79975 0.8338 4.24943 -0.68607 0.12742 0.32149 2.92326 -2.67765 -0 -0 -2.6401 -0.04834 0 0 0 0 0 0.02249 -0.01512 0.04998 2.52141 0 -0.00536 0 0.60916 -0.28366 0.57167 -2.92595
ILE_2687 -5.62252 0.56201 3.60761 -0.50511 0.46949 0.10422 1.79793 -2.1332 -0 -0 -1.35404 -0.00024 0 0 0 0 0 0.00544 0.01206 0.06646 0.60261 0 -0.35327 0 0.73287 -0.02325 0.64143 -1.3895
ASN_2688 -8.28613 0.72214 7.03074 -0.21126 0.13905 0.34054 3.12238 -3.68274 -0.0001 -0.00034 -1.60615 -0.26009 0 0 0 -0.58713 0 0.04271 0.07001 0.01729 0 1.66814 0.11058 0 -0.93687 0.1564 0.71943 -1.43139
THR_2689 -6.97275 1.11783 4.58392 -0.20796 0.12015 0.07459 3.29401 -2.68587 -0.01295 -0.11479 -3.73593 -0.00192 0 0 0 0 0 0.0337 -0.04403 0.2052 0.28847 0 0.03021 2.23391 -1.0874 0.28714 0.97876 -1.61571
LEU_2690 -7.81654 1.81338 4.2581 -0.55963 0.37675 0.12564 2.92005 -2.70526 -0.01769 -0.0923 -2.27757 0.14879 0 0 0 0 0 0.07653 0.1591 0.14292 3.52481 0 -0.19195 0 0.18072 1.22396 1.71408 3.0039
PRO_2691 -6.66147 1.25306 3.91644 -0.07125 1e-05 0.0441 1.7339 -1.88389 -0 -0 -2.58368 0.59864 0 0 0 0 0 0.0505 -0.19147 0.04583 0.23794 0 -0.52446 0 -2.4119 1.11945 1.71682 -3.61145
PHE_2692 -10.9417 1.21245 3.78109 -0.58624 0.02871 0.24987 3.08968 -3.25315 -0.0001 -0.00034 -1.59811 0.03096 0 0 0 0 0 0.07655 0.01642 0.07992 0 2.37604 -0.04741 0 1.0402 0.10917 0.70564 -3.63042
ILE_2693 -8.82479 1.08644 3.86061 -0.65731 0.44893 0.14607 2.87324 -2.81571 -0 -0 -1.53461 0.21888 0 0 0 0 0 0.09703 -0.05467 0.13029 0.59938 0 -0.30455 0 0.73287 -0.00186 0.4502 -3.54955
ILE_2694 -9.22289 1.418 5.89093 -0.50965 0.45113 0.09636 3.0378 -3.60563 -7e-05 -0.00099 -3.01799 0.17616 0 0 0 0 0 0.08937 -0.06203 0.00329 0.51492 0 -0.44367 0 0.73287 -0.04142 0.72815 -3.76536
THR_2695 -7.81411 1.30826 5.70853 -0.22317 0.38394 0.07918 2.90288 -3.20943 -0.01253 -0.12478 -1.92743 -0.08375 0 0 0 0 0 0.21265 -0.00087 0.00343 0.1192 0 0.10808 2.26228 -1.0874 0.04892 0.80568 -0.54044
ILE_2696 -5.85144 0.85123 1.81223 -0.52867 0.29232 0.12589 1.47791 -1.76908 -0 -0 -0.75942 0.33417 0 0 0 0 0 0.21744 -0.12589 0.05107 0.57489 0 0.44977 0 0.73287 -0.05682 0.96075 -1.21081
PHE_2697 -6.03575 1.05375 1.96372 -0.58598 0.0437 0.30224 1.75409 -1.76654 -0 -0 -0.80526 0.09094 0 0 0 0 0 0.15561 0.32035 0.02956 0 2.11312 -0.03424 0 1.0402 0.01446 0.79944 0.45339
TRP_2698 -6.64328 1.4071 3.93923 -0.86295 0.08459 0.4675 2.64166 -2.15785 -0 -0 -1.6077 -0.37326 0 0 0 0 0 0.16737 0.12051 0.00463 0 2.56508 0.0313 0 1.6906 0.78969 1.30091 3.56512
PRO_2699 -4.52936 1.07096 3.57046 -0.06927 1e-05 0.04284 1.78022 -1.50079 -0 -0 -1.87656 0.55117 0 0 0 0 0 0.04352 -0.00432 0.0123 0.16724 0 -0.30127 0 -2.4119 6.69071 2.82806 6.06402
PRO_2700 -3.83052 1.02157 2.58122 -0.07291 2e-05 0.04376 1.09058 -1.07613 -0.02138 -0.15283 -0.72704 0.64571 0 0 0 0 0 0.11982 -0.16576 0.00012 0.37814 0 -0.39602 0 -2.4119 5.88401 1.97979 4.89022
LEU_2701 -8.15531 2.07735 3.33925 -0.54335 0.1987 0.1456 2.87836 -2.39336 -0.01692 -0.09169 -2.01035 0.2545 0 0 0 0 0 0.04107 -0.02457 0.32891 0.25419 0 -0.07783 0 0.18072 -0.23966 0.89896 -2.95543
ARG_2702 -7.79877 1.26464 5.77323 -0.65631 0.0855 0.44352 2.95516 -2.69587 -3e-05 -0.00015 -3.01283 0.59413 0 0 -0.80588 0 0 0.03941 -0.14359 0.05936 1.91026 0 -0.0665 0 -1.2888 -0.2012 0.8881 -2.65661
ASN_2703 -5.43936 0.62365 4.91185 -0.19175 0.03935 0.30585 2.7058 -2.59602 -0.03024 -0.22436 -2.0455 -0.47916 0 0 0 0 0 0.033 0.03355 0.00208 0 2.00739 -0.53252 0 -0.93687 -0.4801 0.47684 -1.81652
LEU_2704 -6.79187 0.92581 3.39848 -0.49809 0.3196 0.08893 2.21091 -2.33844 -0.01692 -0.09169 -1.76088 0.25947 0 0 0 0 0 0.09772 -0.03449 0.14198 0.57218 0 -0.31825 0 0.18072 -0.58303 0.53065 -3.7072
PHE_2705 -7.75184 0.55546 3.02963 -0.81255 0.05805 0.09265 1.33348 -2.19856 -0.00159 -0.01831 -0.90935 -0.42716 0 0 0 0 0 0.02038 0.07347 0.00342 0 2.11982 0.07446 0 1.0402 -0.44993 0.4612 -3.70707
ILE_2706 -7.99316 0.99039 1.88722 -0.45699 0.26914 0.10058 1.81306 -2.10346 -0.01558 -0.15387 -1.29318 -0.13086 0 0 0 0 0 0.02498 -0.0611 0.02384 0.33949 0 -0.73863 0 0.73287 -0.26839 1.31634 -5.71731
PRO_2707 -6.38857 0.80591 2.39497 -0.16903 0.04518 0.11154 1.79331 -1.52667 -0 -0 -0.89589 0.15451 0 0 0 0 0 0.06084 0.05228 0.00728 0.18855 0 -0.89651 0 -2.4119 0.3162 1.48516 -4.87286
VAL_2708 -7.69167 1.15493 3.77594 -0.32736 0.35248 0.07563 2.31703 -2.74138 -0.00492 -0.06207 -2.05684 -0.19103 0 0 0 0 0 0.04718 -0.0435 0.00038 0.38156 0 0.04749 0 1.9342 0.30016 0.51435 -2.21746
PHE_2709 -9.89414 1.16772 2.6042 -0.92355 0.12805 0.36767 1.93728 -2.3963 -0.00647 -0.06332 -0.67023 -0.28463 0 0 0 0 0 0.03169 -0.19279 0.16206 0 2.17636 0.47878 0 1.0402 0.2194 0.41595 -3.70207
LEU_2710 -7.21099 0.89974 4.21666 -0.49015 0.20545 0.12626 3.18244 -2.63083 -0 -0 -2.10647 0.15722 0 0 0 0 0 0.00525 0.02995 0.04826 0.18013 0 -0.06152 0 0.18072 0.09036 0.43521 -2.74231
ASN_2711 -8.21542 0.75291 7.06969 -0.17494 0.03048 0.27937 4.18954 -3.49047 -0.01616 -0.15355 -3.3968 -0.38096 0 0 0 -1.23505 0 0.01507 0.02827 0.00444 0 1.7175 0.11378 0 -0.93687 -0.15016 0.33324 -3.61609
CYS:disulfide_2712 -6.10764 0.97255 4.53005 -0.06459 0.00017 0.06046 2.33254 -2.47152 -0 -0 -1.54177 -0.36554 0 0 0 0 -0.51619 0.00913 -0.05312 0.16837 1.2544 0 0.26588 0 3.6196 0.09371 0.28078 2.46728
TRP_2713 -10.3066 0.88446 6.03153 -1.05028 0.12059 0.44039 3.65998 -3.59502 -0.00241 -0.01689 -1.93641 -0.29407 0 0 0 -0.01982 0 0.0137 0.24023 0.0576 0 1.55881 0.06858 0 1.6906 -0.02992 0.44921 -2.03577
LEU_2714 -9.63859 1.06207 5.34211 -0.50997 0.4089 0.12733 2.81326 -3.28907 -0 -0 -1.40751 0.19671 0 0 0 0 0 0.01054 0.23953 0.02678 0.33842 0 -0.2946 0 0.18072 -0.2781 0.74774 -3.92373
ALA_2715 -6.21242 0.44647 4.21155 -0.01976 0 0 3.25387 -2.9157 -0 -0 -2.71395 -0.37123 0 0 0 0 0 0.00994 0.2769 0 0 0 -0.22286 0 1.8394 -0.33247 0.56381 -2.18644
LYS_2716 -8.2591 1.17191 8.62585 -0.51041 0.13239 0.39765 4.18175 -3.74296 -0 -3e-05 -4.81481 0.08762 0 0 0 0 0 0.00624 -0.02418 0.44257 2.2994 0 0.03102 0 -1.5107 -0.26036 0.42018 -1.32596
HIS_2717 -7.54758 0.40026 7.32908 -0.44064 0.08457 0.42993 3.0107 -3.66996 -0.02124 -0.15641 -2.08335 -0.56357 0 0 0 0 0 0.00678 0.0942 0.10345 0 2.88881 0.03858 0 -0.45461 -0.16809 0.36909 -0.34998
ALA_2718 -5.60135 0.27194 4.18499 -0.02153 0 0 2.85191 -2.68024 -0 -0 -2.34558 -0.37218 0 0 0 0 0 0.02075 -0.0011 0 0 0 -0.27968 0 1.8394 -0.35201 0.25647 -2.22821
LEU_2719 -9.25983 1.22725 4.68936 -0.68334 0.24169 0.23262 3.02576 -3.03885 -0 -0 -2.42605 0.15449 0 0 0 0 0 0.01383 -0.01278 0.05115 0.83238 0 -0.20725 0 0.18072 -0.26633 0.31556 -4.92962
GLU_2720 -7.05946 0.43486 8.21696 -0.22101 0.03713 0.32259 3.86804 -3.68527 -0.02124 -0.15638 -5.13891 -0.6106 0 0 0 0 0 0.0052 -0.02232 0.04271 0 3.01181 -0.22512 0 -2.7348 -0.28843 0.36577 -3.85846
ASN_2721 -6.2661 0.27161 6.89327 -0.17974 0.04411 0.26736 2.78749 -3.12947 -0.00051 -0.01454 -1.58711 -0.28774 0 0 0 0 0 0.0165 -0.02581 0.00596 0 1.49151 0.47489 0 -0.93687 -0.12705 0.37047 0.06824
MET_2722 -9.08311 1.13963 4.33649 -0.46061 0.19264 0.17892 2.28689 -2.75149 -0 -0 -1.65109 0.20864 0 0 0 0 0 0.08103 0.30068 0.00626 2.37379 0 -0.17032 0 0.60916 0.00966 0.44774 -1.9451
ILE_2723 -8.73797 1.32143 4.33249 -0.51389 0.37596 0.10253 2.69202 -2.93292 -0 -0 -1.95973 0.09939 0 0 0 0 0 0.01098 0.00495 0.26629 0.53519 0 -0.50537 0 0.73287 -0.08509 0.66227 -3.59861
ASN_2724 -8.08337 1.076 6.93149 -0.18958 0.06119 0.28639 2.99746 -3.52357 -0.00169 -0.03409 -2.72836 -0.32934 0 0 0 0 0 0.00461 0.40638 0.01228 0 1.51026 0.00834 0 -0.93687 -0.01007 0.82503 -1.71752
ASP_2725 -5.70115 0.58634 7.40014 -0.10882 0.01136 0.33955 3.11174 -3.19986 -0.0037 -0.02512 -3.19493 -0.45668 0 0 0 0 0 0.02915 -0.10613 0.36897 0 1.90107 -0.01673 0 -2.3716 -0.24101 0.74746 -0.92997
PHE_2726 -5.54004 0.80989 4.30998 -0.59484 0.02774 0.28205 2.63445 -2.47629 -0 -0 -2.06262 -0.02147 0 0 0 0 0 0.04331 -0.05292 0.04149 0 2.19824 0.13127 0 1.0402 -0.31404 0.53744 0.99384
HIS_2727 -8.33508 1.11038 6.50992 -0.35896 0.02416 0.42589 2.94428 -3.38052 -0 -0 -2.85097 -0.34125 0 0 0 0 0 0.05234 0.12966 0.00345 0 2.26647 -0.07703 0 -0.45461 -0.3401 0.5625 -2.10946
ARG_2728 -6.95026 1.27104 6.65188 -0.73188 0.12592 0.49103 2.67712 -3.10922 -0 -0 -2.31447 0.43849 0 0 0 -0.71204 0 0.03331 -0.06395 0.23059 1.88077 0 -0.13404 0 -1.2888 -0.45291 0.81999 -1.13743
ALA_2729 -3.43416 0.71644 2.73959 -0.02732 0.00497 0 1.56757 -1.66224 -0 -0 -1.68126 -0.42561 0 0 0 0 0 0.03496 -0.06657 0 0 0 0.07727 0 1.8394 -0.55651 0.70321 -0.17026
ILE_2730 -4.79717 0.46563 2.5856 -0.46721 0.34901 0.08576 1.97476 -1.65928 -0 -0 -2.37679 -0.01646 0 0 0 0 0 0.04264 0.18121 0.16425 0.39388 0 0.11318 0 0.73287 5.25352 0.5779 3.60331
LEU_2731 -4.61529 0.44754 3.16078 -0.64405 0.28596 0.25351 1.59903 -1.70361 -0 -0 -1.51005 -0.02267 0 0 -0.42341 0 0 0.19976 0.07559 0.00546 0.84358 0 -0.04178 0 0.18072 5.68797 0.62372 4.40274
ARG_2732 -5.25743 0.28451 5.35639 -0.92092 0.29538 0.68486 2.37045 -2.61302 -0.03806 -0.13983 -2.8633 -0.20622 0 0 -0.42341 0 0 0.04613 0.20363 0.01395 3.08234 0 -0.22877 0 -1.2888 0.89346 0.52784 -0.22082
THR_2733 -5.10087 0.38259 4.97603 -0.21201 0.25681 0.08038 2.88395 -2.58229 -0.00712 -0.04293 -2.25838 -0.34544 0 0 -0.74159 -0.68482 0 0.02434 -0.01243 0.0855 0.06284 0 -0.00367 2.29544 -1.0874 0.81944 0.63836 -0.57328
GLN_2734 -4.88738 0.17726 4.21039 -0.78843 0.0613 0.80796 1.8774 -2.22192 -0.01513 -0.13145 -1.74489 -0.76772 0 0 -0.89035 0 0 0.01442 0.01695 0.01904 0 2.81491 -0.15462 0 -0.18838 -0.09134 0.5386 -1.34338
SER_2735 -4.01418 0.23502 4.73206 -0.02353 0 0.02144 1.84321 -2.27142 -0 -0 -1.33411 -0.37186 0 0 0 0 0 0.00435 -0.01637 0.00417 0.47252 0 0.31262 0.61103 -0.77834 -0.12017 0.23327 -0.46031
ALA_2736 -5.4856 0.37139 4.79813 -0.02164 0 0 2.74074 -2.84644 -0 -0 -1.96452 -0.34801 0 0 0 0 0 0.00219 -0.02382 0 0 0 -0.19609 0 1.8394 -0.11334 0.23346 -1.01415
MET_2737 -9.01016 0.70748 5.73724 -0.33251 0.06578 0.08816 2.77842 -3.08331 -0 -0 -1.97846 -0.00666 0 0 0 0 0 0.00761 0.08394 0.046 1.77446 0 0.07575 0 0.60916 -0.07667 0.26009 -2.25369
PHE_2738 -6.25409 0.31909 5.42172 -1.09767 0.12935 0.45471 2.58024 -2.87996 -0 -0 -2.25082 0.02515 0 0 0 0 0 0.00314 -0.0024 0.11938 0 1.80895 -0.40902 0 1.0402 0.0756 0.28816 -0.6283
ASN_2739 -7.45273 0.7261 5.96242 -0.18221 0.03439 0.26847 2.96923 -3.28799 -0 -0 -2.53008 -0.31736 0 0 0 0 0 0.00306 0.07687 0.00903 0 1.47205 0.33735 0 -0.93687 0.02481 0.40832 -2.41513
GLN_2740 -6.72656 0.60613 5.66179 -0.25959 0.04186 0.21855 2.86351 -3.06156 -0.00114 -0.01818 -2.50071 -0.45067 0 0 0 0 0 0.00798 0.08141 0.26683 0 2.76782 -0.05226 0 -0.18838 -0.08547 0.38485 -0.44378
VAL_2741 -7.5 0.52302 4.57938 -0.31433 0.2056 0.07233 3.15756 -3.00038 -0 -0 -2.27079 -0.20731 0 0 0 0 0 0.00965 -0.05097 0.00096 0.10116 0 -0.2785 0 1.9342 -0.17848 0.31536 -2.90152
LEU_2742 -7.32743 0.48989 4.2448 -0.69669 0.20999 0.26911 2.85405 -2.62662 -0 -0 -3.21 0.11281 0 0 0 0 0 0.00906 0.03642 0.01355 0.94099 0 -0.22147 0 0.18072 -0.15942 0.31284 -4.56739
ILE_2743 -7.91661 0.42491 5.47768 -0.49414 0.34461 0.10174 2.93776 -3.01141 -0 -0 -3.2058 -0.04142 0 0 0 0 0 0.00258 -0.04818 0.04237 0.53978 0 -0.43558 0 0.73287 -0.0747 0.35332 -4.2702
LEU_2744 -9.17954 0.96185 5.19957 -0.47253 0.15697 0.10265 3.19414 -3.2412 -0 -0 -1.99881 0.23454 0 0 0 0 0 0.00648 0.11573 0.13956 0.37461 0 -0.26339 0 0.18072 -0.1421 0.40911 -4.22162
PHE_2745 -6.706 0.57988 4.85834 -0.84455 0.03457 0.24257 2.76545 -2.77276 -0 -0 -2.4968 -0.11703 0 0 0 0 0 0.02499 -0.00446 0.17338 0 1.90157 -0.40131 0 1.0402 -0.14489 0.37439 -1.49244
CYS_2746 -6.95558 0.4525 5.1252 -0.05036 0 0.01712 2.71421 -2.71004 -0 -0 -2.87187 0.00065 0 0 0 0 0 0.02386 0.04912 0.03226 0.33065 0 0.28914 0 3.6196 -0.0009 0.39985 0.4654
THR_2747 -7.13156 0.75979 6.73789 -0.19963 0.1233 0.07194 3.55749 -3.25073 -0.01015 -0.11459 -3.96644 -0.02459 0 0 0 0 0 0.02119 0.029 0.03421 0.05348 0 -0.00659 2.31951 -1.0874 0.10074 0.41686 -1.56627
LEU_2748 -6.9431 0.79474 4.40994 -0.49794 0.3349 0.11941 2.65539 -2.63631 -0.00769 -0.06419 -2.00556 0.25553 0 0 0 0 0 0.01332 0.05109 0.01939 0.29913 0 -0.29627 0 0.18072 -0.07172 0.43704 -2.95216
LEU_2749 -5.92539 0.52615 4.63497 -0.48344 0.14741 0.1089 2.65017 -2.57043 -0 -0 -2.70312 0.22292 0 0 0 0 0 0.02179 0.01047 0.03687 0.45273 0 -0.25302 0 0.18072 -0.29257 0.63289 -2.60201
CYS:disulfide_2750 -7.74399 0.80647 5.90412 -0.04177 0.00022 0.01917 2.86798 -3.10966 -0 -0 -3.31331 -0.37602 0 0 0 0 -0.51619 0.02775 0.1261 0.00918 0.35691 0 0.33577 0 3.6196 -0.12263 0.60728 -0.54304
LEU_2751 -7.73037 0.77105 3.34659 -0.58681 0.25902 0.1738 2.25329 -2.67154 -0 -0 -2.16696 -0.09937 0 0 0 0 0 0.01886 -0.00849 0.08041 1.07268 0 -0.17949 0 0.18072 0.07837 0.57641 -4.63183
VAL_2752 -7.23261 0.81147 3.92012 -0.31387 0.25068 0.07208 2.91568 -2.74729 -0 -0 -3.04028 -0.1975 0 0 0 0 0 0.0033 -0.05542 0.09638 0.10763 0 -0.38116 0 1.9342 0.07873 0.59589 -3.18197
PHE_2753 -8.69357 0.69302 4.63815 -0.81793 0.02711 0.26643 2.93858 -2.76158 -0 -0 -3.20625 -0.02466 0 0 0 0 0 0.00609 -0.01117 0.0034 0 1.79843 -0.46129 0 1.0402 0.01129 0.32461 -4.22915
THR_2754 -6.20477 0.33242 5.85174 -0.19972 0.10769 0.07233 3.42372 -2.97477 -0 -0 -4.05619 -0.05293 0 0 0 -0.01982 0 0.01795 0.03154 0.02676 0.06487 0 -0.00734 2.27422 -1.0874 0.07292 0.29099 -2.03579
GLY_2755 -4.42687 0.17418 4.45794 -5e-05 0 0 2.14356 -2.31542 -0.00607 -0.03857 -2.08458 -0.4179 0 0 0 0 0 0.00991 -0.0537 0 0 0 0.37063 0 0.83697 0.52481 0.26368 -0.56147
THR_2756 -7.92218 0.54829 6.86294 -0.2018 0.11023 0.07085 3.71664 -3.46045 -0.01108 -0.16303 -4.40078 0.01218 0 0 0 0 0 0.01068 -0.0191 0.00021 0.06063 0 0.02436 2.29585 -1.0874 0.58072 0.23851 -2.73374
CYS_2757 -7.37183 0.53087 4.00083 -0.04592 0 0.01474 2.28286 -2.25193 -0 -0 -3.20305 0.0289 0 0 0 0 0 0.0055 0.00912 0.06108 0.29572 0 0.28586 0 3.6196 0.31118 0.31612 -1.11034
GLY_2758 -3.99373 0.13056 4.17581 -5e-05 0 0 2.03059 -2.22414 -0 -0 -2.41876 -0.40584 0 0 0 0 0 0.01243 -0.06975 0 0 0 0.35434 0 0.83697 0.68997 0.24396 -0.63761
ILE_2759 -8.1018 0.78026 4.20685 -0.53196 0.41715 0.10631 2.57071 -2.73041 -0 -0 -2.34755 0.03569 0 0 0 0 0 0.00537 -0.06389 0.02871 0.52128 0 -0.48492 0 0.73287 0.5235 0.39997 -3.93186
GLN_2760 -7.57484 0.49504 7.11988 -0.42716 0.14244 0.30106 2.73173 -3.49976 -0.01721 -0.15784 -1.62911 -0.79181 0 0 0 0 0 0.0023 -0.01164 0.0029 0 3.38682 -0.08759 0 -0.18838 -0.06148 0.55485 0.29018
HIS_2761 -9.13579 1.01017 7.52685 -0.66032 0.01447 0.6769 3.68502 -3.98197 -0.0096 -0.05335 -3.35151 -0.26693 0 0 -0.9015 0 0 0.00345 -0.01071 0.06066 0 1.69162 -0.20085 0 -0.45461 -0.04109 0.57788 -3.82122
LEU_2762 -7.33782 0.77646 3.81522 -0.50059 0.31832 0.12448 2.15581 -2.59408 -0 -0 -1.64296 0.25484 0 0 0 0 0 0.0102 -0.07274 0.0002 0.27445 0 -0.28797 0 0.18072 -0.13744 0.62609 -4.03679
GLU_2763 -8.29728 0.68149 9.84338 -0.3971 0.04766 0.75628 4.91568 -4.3728 -0.01359 -0.12426 -4.86393 -0.39016 0 0 -1.04999 -0.75192 0 0.01474 0.1052 0.26842 0 3.26601 -0.10341 0 -2.7348 -0.29513 0.66106 -2.83444
ARG_2764 -7.83219 0.70815 7.33965 -0.77186 0.13065 0.46295 3.63874 -3.37413 -0.02025 -0.13489 -4.48903 0.2017 0 0 -0.64358 -1.00466 0 0.03083 -0.08186 0.19701 2.95613 0 -0.11174 0 -1.2888 -0.3508 0.7573 -3.68068
ALA_2765 -3.8918 0.74251 1.53478 -0.02721 0.00245 0 1.66429 -1.54994 -0.00931 -0.04817 -1.08352 -0.41312 0 0 0 0 0 0.05946 0.08103 0 0 0 -0.02642 0 1.8394 -0.51591 0.57173 -1.06974
GLY_2766 -2.2917 0.40795 3.23504 -0.00115 0 0 1.29099 -1.53561 -0 -0 0.32868 -0.27823 0 0 0 0 0 0.27514 -0.08446 0 0 0 -1.42301 0 0.83697 0.57495 0.33653 1.67209
GLU_2767 -2.74262 0.37319 3.94652 -0.36785 0.10655 0.68106 1.67625 -1.47693 -0 -0 -1.0595 -0.73535 0 0 0 -0.41383 0 0.12548 0.02448 0.43562 0 3.7109 -0.00579 0 -2.7348 0.80221 0.31491 2.66048
ASN_2768 -3.85851 0.30788 3.49182 -0.24338 0.01529 0.44944 0.69027 -1.79093 -0 -0 -0.09579 -0.48325 0 0 0 0 0 0.06571 -0.10964 0.00064 0 2.61463 -0.00673 0 -0.93687 -0.08539 0.2722 0.29738
LEU_2769 -6.01432 0.32903 2.58039 -0.47976 0.1375 0.09614 1.14706 -1.70809 -0.01114 -0.11921 -0.26882 0.23998 0 0 0 0 0 0.06511 0.0309 0.20291 0.44174 0 -0.37399 0 0.18072 -0.2028 0.3399 -3.38673
SER_2770 -5.87432 0.66952 6.17321 -0.02754 0 0.06387 3.24923 -2.85385 -0.00014 -0.00049 -3.61107 -0.48646 0 0 -0.74124 -0.4147 0 0.05948 -0.02266 0.03193 0.18462 0 -0.43462 0.60137 -0.77834 -0.43624 0.50319 -4.14528
LEU_2771 -6.75665 0.68756 3.2792 -0.69828 0.25017 0.26306 2.35418 -2.37246 -0 -0 -2.06671 0.1289 0 0 -0.53702 0 0 0.10969 0.04899 0.03728 0.9147 0 -0.21647 0 0.18072 -0.34155 0.48546 -4.24922
LEU_2772 -6.5975 0.43207 4.08358 -0.90663 0.56525 0.44838 2.35623 -2.55086 -0.00704 -0.04261 -1.11492 -0.04645 0 0 0 0 0 0.12524 -0.03028 0.11404 2.07638 0 -0.22674 0 0.18072 -0.11612 0.80911 -0.44814
THR_2773 -6.47117 0.62047 5.19492 -0.20509 0.13852 0.07412 2.93822 -2.81235 -0.00014 -0.00049 -2.08863 -0.1029 0 0 -0.74124 -0.4147 0 0.02032 0.05023 0.00038 0.07782 0 0.05465 2.28402 -1.0874 0.02686 0.74248 -1.7011
SER_2774 -7.27653 0.49418 6.78927 -0.03055 0 0.07016 3.39293 -3.32953 -0.01828 -0.26417 -3.422 -0.46907 0 0 0 0 0 0.02383 0.08949 0.03072 0.82143 0 0.32081 0.77457 -0.77834 0.13905 0.36287 -2.27917
PHE_2775 -7.83538 0.55414 4.53836 -0.94051 0.06523 0.34814 2.82889 -2.88335 -0 -0 -2.23451 0.01796 0 0 0 0 0 0.02641 0.01131 7e-05 0 1.7819 -0.43166 0 1.0402 0.06928 0.28877 -2.75477
TYR_2776 -10.6359 1.26523 5.92417 -0.84933 0.04936 0.22786 3.99764 -3.68036 -0.00272 -0.01921 -3.21233 -0.30411 0 0 0 0 0 0.04124 0.09088 0.01869 0 1.7503 -0.48139 0.00243 1.2797 0.11982 0.46438 -3.95362
PHE_2777 -10.5994 1.69126 4.59327 -0.98538 0.09234 0.33166 3.27254 -3.30914 -0.00704 -0.04261 -3.72751 -0.02882 0 0 0 0 0 0.01037 -0.02027 0.09334 0 1.78465 -0.52972 0 1.0402 0.27481 0.6324 -5.43311
CYS_2778 -9.01199 0.95372 5.76049 -0.04801 0 0.01749 3.27286 -3.12091 -0.0072 -0.10108 -3.35558 0.02092 0 0 0 0 0 0.01119 0.02796 0.00244 0.33124 0 0.25947 0 3.6196 0.39128 0.5785 -0.39759
ILE_2779 -8.97468 1.26712 3.95779 -0.68273 0.65928 0.16198 3.10181 -2.84857 -0 -0 -3.63751 0.13166 0 0 0 0 0 0.01954 -0.06593 0.01549 0.57909 0 -0.36977 0 0.73287 0.18206 0.7949 -4.97561
VAL_2780 -8.50697 0.6616 3.95189 -0.29488 0.10771 0.06215 3.30163 -3.19461 -0 -0 -3.39 -0.13448 0 0 0 0 0 0.00611 0.13609 0.00543 0.17602 0 -0.16616 0 1.9342 -0.15731 0.89844 -4.60312
THR_2781 -7.27393 0.61393 4.66355 -0.19483 0.12588 0.06676 3.35933 -2.87144 -0.00272 -0.01921 -3.7459 0.02869 0 0 0 -0.56981 0 0.01418 0.02546 0.00077 0.05521 0 -0.01183 2.3026 -1.0874 0.08731 0.68473 -3.74868
PHE_2782 -9.16237 1.98261 1.69175 -0.59976 0.33145 0.27862 1.88782 -2.2522 -0.00605 -0.09467 -0.73399 -0.07297 0 0 0 0 0 0.00265 -0.06177 0.00059 0 2.89834 0.20181 0 1.0402 0.07461 0.60337 -1.98996
SER_2783 -5.69235 0.83613 4.49997 -0.03899 0.01457 0.02839 2.41511 -2.52602 -0 -0 -2.45413 0.05474 0 0 0 0 0 0.01035 -0.06899 0.14894 0.63734 0 -0.10973 1.7393 -0.77834 -0.30067 0.61135 -0.97303
THR_2784 -5.53422 0.79731 4.95494 -0.14814 0.08049 0.10142 2.60575 -2.65632 -0.01883 -0.24444 -1.58732 -0.43347 0 0 0 0 0 0.0089 -0.05952 0.10052 0.93943 0 1.41909 2.84686 -1.0874 1.03127 0.50703 3.62335
VAL_2785 -7.2506 0.87908 1.4862 -0.32248 0.25885 0.07439 1.69364 -2.10707 -0 -0 -1.00379 -0.46483 0 0 0 0 0 0.01365 0.24418 0.09217 0.29947 0 -0.39718 0 1.9342 1.25792 0.74103 -2.57118
GLY_2786 -3.19497 0.28907 2.59509 -4e-05 0 0 1.13613 -1.60484 -0.01055 -0.11923 0.58741 -0.34989 0 0 0 0 0 0.04966 -0.1665 0 0 0 -0.77525 0 0.83697 -0.03517 1.31766 0.55555
TYR_2787 -9.06668 1.66927 1.53331 -0.69652 0.3047 0.35005 2.3709 -2.09428 -0 -0 -0.68991 -0.21504 0 0 0 -0.57625 0 0.05421 0.02825 0.01463 0 2.91597 0.1246 0.05316 1.2797 -0.20107 1.20038 -1.64061
GLY_2788 -2.31236 0.20046 2.35489 -5e-05 0 0 0.63841 -1.3059 -0 -0 0.11773 -0.36784 0 0 0 0 0 0.15946 -0.16202 0 0 0 -1.47403 0 0.83697 -0.62388 0.56611 -1.37205
ASP_2789 -3.43146 0.33375 4.40028 -0.18288 0.14484 0.61089 1.30434 -1.92742 -0.00447 -0.02752 -2.0527 -3.29163 0 0 -0.30788 0 0 0.12572 0.08422 0.12282 0 4.57585 -0.09681 0 -2.3716 -0.64175 0.5191 -2.1143
VAL_2790 -5.33136 1.04918 1.60447 -0.28424 0.17581 0.06324 0.57181 -1.63245 -0.00447 -0.02752 -1.49759 -0.3361 0 0 -0.30788 0 0 0.01564 0.06293 0.02213 0.19256 0 -0.7334 0 1.9342 -0.31559 0.52857 -4.25007
THR_2791 -4.45505 0.48974 2.18083 -0.11728 0.05843 0.08815 0.31667 -1.36029 -0 -0 -0.1157 -0.51265 0 0 0 0 0 0.02315 0.11411 0.01304 0.22406 0 -0.25904 2.2736 -1.0874 -0.4182 1.02545 -1.51838
PRO_2792 -6.46404 0.99337 3.27415 -0.20138 0.00856 0.14859 0.8494 -1.27565 -0.01006 -0.14006 -0.87005 -0.04951 0 0 -0.68749 0 0 0.02811 0.11164 0.00057 0.48619 0 -0.76656 0 -2.4119 -0.42772 1.13578 -6.26805
LYS_2793 -4.08566 0.41447 5.33919 -0.30294 0.03713 0.16429 1.73479 -1.9898 -0.02057 -0.15969 -2.77755 -0.27272 0 0 -1.04999 -0.41383 0 0.05495 -0.03197 0.03757 1.65801 0 -0.06005 0 -1.5107 0.12321 0.64819 -2.46367
ILE_2794 -7.58543 2.03939 3.38439 -0.56464 0.40331 0.11649 2.2558 -2.26551 -0.02199 -0.20768 -2.07023 0.13829 0 0 0 0 0 0.04527 0.15137 0.25945 1.4075 0 -0.49519 0 0.73287 0.26565 0.95563 -1.05527
TRP_2795 -7.61257 0.95242 3.40131 -0.9881 0.00917 0.26655 2.0629 -2.24481 -0.01454 -0.14546 -0.78641 -0.42732 0 0 0 0 0 0.04149 -0.05083 0.01773 0 1.7777 -0.52499 0 1.6906 5.92509 2.54828 5.89823
PRO_2796 -6.53212 1.46943 2.49291 -0.10208 0.00096 0.06249 1.22564 -1.37615 -0 -0 -0.73306 0.7652 0 0 0 0 0 0.03226 -0.055 0.12559 0.3926 0 -0.12523 0 -2.4119 5.89984 2.39552 3.5269
SER_2797 -7.31189 0.89434 6.92547 -0.02712 0 0.06202 4.05214 -3.25339 -0.02036 -0.16698 -2.90415 -0.58033 0 0 0 -0.75192 0 0.02674 0.01136 0.00259 0.8495 0 0.33996 0.62614 -0.77834 0.31839 0.81424 -0.87159
GLN_2798 -8.51466 0.53647 7.15014 -0.27294 0.05859 0.23051 2.99636 -3.55344 -0.01352 -0.1421 -2.65809 -0.49323 0 0 -0.68749 0 0 0.02426 0.12247 0.02535 0 2.70342 -0.09154 0 -0.18838 0.27463 0.6922 -1.80099
LEU_2799 -6.74967 0.56525 4.15547 -0.48219 0.27939 0.11486 2.41016 -2.63973 -0.00759 -0.07278 -1.8735 0.23745 0 0 0 0 0 0.00351 0.09585 0.0519 0.40605 0 -0.26563 0 0.18072 -0.24142 0.61192 -3.21997
LEU_2800 -6.6904 0.35361 5.17179 -0.69923 0.2531 0.29342 2.93296 -2.86337 -0 -0 -2.63456 0.06363 0 0 0 0 0 0.01294 0.00037 0.03346 0.96306 0 -0.24115 0 0.18072 -0.23273 0.43667 -2.66571
VAL_2801 -9.09323 0.99151 3.92887 -0.31442 0.1771 0.0694 3.4429 -3.03057 -0 -0 -2.61918 -0.11899 0 0 0 0 0 0.00996 0.05102 0.0508 0.09471 0 -0.23601 0 1.9342 -0.19111 0.44843 -4.40461
VAL_2802 -8.11807 1.28144 3.91213 -0.32763 0.28897 0.0735 2.87057 -2.82824 -0 -0 -2.81086 -0.0791 0 0 0 0 0 0.00593 -0.00722 0.04928 0.08592 0 -0.22376 0 1.9342 -0.14118 0.60892 -3.42521
ILE_2803 -5.60531 0.31485 5.11987 -0.49066 0.34675 0.09667 2.72104 -2.68886 -0.00437 -0.03262 -2.1229 0.0925 0 0 0 0 0 0.00453 -0.06015 0.03089 0.48119 0 -0.44848 0 0.73287 -0.00863 0.46549 -1.05533
MET_2804 -8.50742 0.76304 3.91981 -0.49165 0.14144 0.06112 2.73298 -2.61637 -0 -0 -2.88504 -0.14291 0 0 0 0 0 0.01894 0.09234 0.11064 2.08035 0 0.02988 0 0.60916 0.15821 0.33042 -3.59505
ILE_2805 -9.26624 1.24321 3.73896 -0.52065 0.53744 0.10308 3.01507 -3.02678 -0 -0 -2.36348 0.076 0 0 0 0 0 0.00654 -0.06241 0.04946 0.51109 0 -0.47086 0 0.73287 0.13609 0.32333 -5.23728
CYS_2806 -5.36997 0.30768 3.82956 -0.04943 0 0.01639 2.02879 -2.14398 -0 -0 -1.99065 0.03187 0 0 0 0 0 0.00924 0.01482 0.01794 0.29106 0 0.27375 0 3.6196 0.11786 0.23134 1.23588
VAL_2807 -5.0156 0.41213 4.31659 -0.29957 0.19123 0.06624 2.84816 -2.53627 -0 -0 -3.11422 -0.08712 0 0 0 0 0 0.02147 -0.0141 0.00028 0.06383 0 -0.4248 0 1.9342 0.14807 0.17828 -1.31119
ALA_2808 -5.91596 0.73572 3.62186 -0.02265 0 0 3.05061 -2.56157 -0.00437 -0.03262 -2.31151 -0.36357 0 0 0 0 0 0.01756 -0.02274 0 0 0 -0.38314 0 1.8394 -0.28567 0.29618 -2.34246
LEU_2809 -5.01073 0.47023 3.65396 -0.70906 0.32991 0.32883 1.58638 -2.0729 -0 -0 -1.8407 -0.06606 0 0 0 0 0 0.01346 -0.0883 0.00137 1.2891 0 -0.14559 0 0.18072 -0.41175 0.54325 -1.94787
VAL_2810 -6.41191 0.81979 3.35985 -0.24367 0.10546 0.03913 2.37215 -2.33813 -0 -0 -1.39006 0.00736 0 0 0 0 0 0.02684 -0.00759 0.00928 0.97632 0 -0.3515 0 1.9342 0.06725 0.66502 -0.36021
VAL_2811 -6.44039 0.41478 3.63824 -0.32265 0.28448 0.07483 2.40672 -2.32733 -0.02217 -0.16121 -2.17894 -0.19085 0 0 0 0 0 0.00772 0.08244 0.0038 0.08 0 -0.36011 0 1.9342 0.11068 0.62067 -2.34509
LEU_2812 -7.24453 1.48621 3.39309 -0.50528 0.30335 0.12153 2.66236 -2.43578 -0 -0 -2.59074 0.262 0 0 0 0 0 0.0378 0.58571 0.04689 0.67801 0 -0.21348 0 0.18072 1.14285 1.71858 -0.37071
PRO_2813 -5.99275 1.06548 4.61468 -0.06764 0 0.0433 1.77461 -2.01084 -0 -0 -1.44902 0.64105 0 0 0 0 0 0.01461 -0.03189 0.03764 0.10635 0 0.62156 0 -2.4119 1.5186 1.78564 0.25948
LEU_2814 -6.57985 0.64596 4.552 -0.50539 0.34469 0.12142 2.28118 -2.60634 -0.01408 -0.14584 -1.64774 0.27596 0 0 0 0 0 0.00549 -0.01773 0.06325 0.45169 0 -0.25304 0 0.18072 0.23831 0.57841 -2.03092
GLN_2815 -8.03144 0.57394 5.85317 -0.5887 0.04946 0.59804 3.2073 -3.13299 -0.03891 -0.33123 -2.56094 -0.31638 0 0 0 0 0 0.01902 0.11884 0.09018 0 3.17661 -0.09352 0 -0.18838 -0.23421 0.36842 -1.46172
PHE_2816 -8.13822 1.00126 4.65841 -0.97991 0.0593 0.37054 3.08559 -2.92116 -0.0011 -0.00875 -2.79168 -0.01708 0 0 0 0 0 0.02681 -0.00266 0.13761 0 1.84174 -0.43653 0 1.0402 -0.09286 0.30391 -2.8646
GLU_2817 -5.92068 0.34998 6.19282 -0.21462 0.03068 0.30608 2.58391 -3.01618 -0.01408 -0.14584 -2.52662 -0.60652 0 0 0 0 0 0.01868 -0.02496 0.03524 0 3.04806 -0.17111 0 -2.7348 -0.20812 0.30394 -2.71415
GLU_2818 -5.69643 0.38716 5.26023 -0.44912 0.0723 0.87173 2.3436 -2.66601 -0 -0 -2.10092 -0.48125 0 0 0 0 0 0.01805 0.06148 0.01511 0 3.34119 -0.26851 0 -2.7348 -0.4723 0.31158 -2.18692
LEU_2819 -9.76421 0.95547 4.6404 -0.48355 0.16306 0.11337 2.97909 -3.32679 -0 -0 -2.60803 0.21355 0 0 0 0 0 0.00938 -0.00901 0.23342 0.43705 0 -0.24943 0 0.18072 -0.36427 0.43005 -6.44973
VAL_2820 -8.03626 1.28224 4.20938 -0.33134 0.36843 0.07631 2.82917 -2.88751 -0 -0 -2.57716 -0.15791 0 0 0 0 0 0.0392 -0.05821 0.03499 0.04419 0 -0.31921 0 1.9342 -0.15165 0.6252 -3.07593
TYR_2821 -5.60095 0.3064 5.05055 -0.58987 0.14855 0.29484 2.3834 -2.59379 -0 -0 -2.38945 -0.291 0 0 0 0 0 0.05637 0.01995 0.04516 0 2.97224 0.02124 0.00096 1.2797 -0.14274 0.47696 1.44852
LEU_2822 -8.1719 0.93024 4.83896 -0.48808 0.20502 0.11167 2.75307 -2.98486 -0 -0 -2.18497 0.23321 0 0 0 0 0 0.00342 -0.01853 0.22277 0.40724 0 -0.26496 0 0.18072 -0.24277 0.2938 -4.17596
TRP_2823 -8.8656 0.60691 4.23277 -0.65816 0.09005 0.34643 2.34478 -2.9577 -0.0194 -0.15535 -1.37612 -0.38823 0 0 0 0 0 0.00666 0.02129 0.00252 0 2.94335 -0.09213 0 1.6906 -0.2379 0.31974 -2.14548
MET_2824 -5.05553 0.29603 5.41441 -0.31189 0.08418 0.02722 2.73394 -2.46397 -0 -0 -3.22603 0.01853 0 0 0 0 0 0.02341 -0.02777 0.03406 1.07187 0 0.11816 0 0.60916 0.03539 0.28046 -0.33837
GLU_2825 -5.42437 0.23796 6.73195 -0.60709 0.1126 1.10281 3.39143 -2.89115 -0.00999 -0.13428 -3.88083 -0.69476 0 0 0 -0.44946 0 0.10591 -0.01754 0.0011 0 3.6102 -0.30631 0 -2.7348 -0.17601 0.24343 -1.78923
ARG_2826 -7.97709 0.50853 6.51212 -0.59177 0.06291 0.3596 1.88137 -3.01899 -0.01455 -0.12813 -0.64656 0.35642 0 0 0 0 0 0.27073 -0.10037 0.17273 2.50742 0 -0.11468 0 -1.2888 -0.57629 0.36069 -1.46472
GLN_2827 -3.13046 0.2275 3.90744 -0.66041 0.08814 0.72803 1.41938 -1.83021 -0.0194 -0.15535 -0.20972 -0.62269 0 0 0 0 0 0.02752 0.03093 0.00196 0 2.36142 -0.18357 0 -0.18838 -0.14235 0.34073 1.99049
LYS_2828 -3.56612 0.24944 5.2805 -0.43628 0.06929 0.23511 1.78121 -2.05841 -0 -0 -2.92982 -0.0808 0 0 0 -0.22875 0 0.03303 -0.03383 0.03846 2.13443 0 -0.05562 0 -1.5107 0.13824 0.23478 -0.70583
SER_2829 -4.04975 0.28491 5.06097 -0.02624 0 0.04067 2.56979 -2.18896 -7e-05 -0.00025 -2.87095 -1.15374 0 0 0 -0.44946 0 0.01374 -0.02838 0.01047 0.62473 0 0.12003 0.82651 -0.77834 0.35772 0.49765 -1.13896
GLY_2830 -2.75302 0.08222 2.63791 -0.00017 0 0 0.97045 -1.48831 -0 -0 -0.26073 -0.16474 0 0 0 0 0 0.06683 -0.09052 0 0 0 -0.92157 0 0.83697 0.34623 0.53842 -0.20001
GLY_2831 -2.38878 0.27643 2.51486 -0.00046 0 0 1.32005 -1.3113 -0.00058 -0.00332 -1.73435 -0.19096 0 0 -1.3929 0 0 0.18436 -0.00724 0 0 0 -1.52995 0 0.83697 0.18571 0.24215 -2.99929
ASN_2832 -3.47775 0.0991 1.94744 -0.34932 0.07563 0.67007 0.5677 -1.14384 -0 -0 -0.487 -0.57439 0 0 0 0 0 0.3427 -0.01238 0 0 1.64739 0.00398 0 -0.93687 0.14634 0.18223 -1.29896
TYR_2833 -8.95889 0.78856 4.37842 -0.70142 0.03002 0.14942 2.02785 -2.60941 -0.01192 -0.08478 -1.24456 -0.49222 0 0 0 0 0 0.00997 -0.06089 0.37147 0 2.70842 -0.03324 0.04622 1.2797 0.11945 0.36224 -1.92558
SER_2834 -4.20728 0.29787 4.84687 -0.03175 0 0.05522 2.83906 -2.2245 -0 -0 -2.82275 -0.98071 0 0 -0.80712 0 0 0.01779 -0.06789 0.03797 0.82764 0 0.01687 0.61391 -0.77834 -0.1024 0.39452 -2.07502
ARG_2835 -4.6091 0.3498 4.57769 -0.73919 0.13506 0.49241 1.85332 -2.23129 -0 -0 -0.5927 0.36005 0 0 0 0 0 0.04736 -0.11116 0.01457 1.84496 0 -0.12219 0 -1.2888 -0.48987 0.25297 -0.25612
HIS_D_2836 -4.11055 0.30581 4.6842 -0.38388 0.00773 0.47937 1.26462 -2.08324 -0 -0 -0.79458 -0.42637 0 0 -0.80712 0 0 0.04573 0.08096 0.00045 0 2.25123 -0.08823 0 -0.45461 -0.42815 0.17733 -0.27929
ARG_2837 -7.04782 0.45799 7.35327 -0.45089 0.05856 0.22731 3.89521 -3.21477 -0.00325 -0.01296 -4.42558 0.23492 0 0 0 -0.99482 0 0.06181 -0.04582 0.10342 2.08078 0 -0.0515 0 -1.2888 0.02679 0.55447 -2.48169
ALA_2838 -4.73778 0.42761 3.0068 -0.02348 0 0 1.7616 -2.09316 -0 -0 0.17861 -0.36629 0 0 0 0 0 0.06967 -0.07798 0 0 0 -0.39702 0 1.8394 -0.10444 0.60456 0.08809
GLN_2839 -3.15812 0.26771 3.47462 -0.69727 0.1034 0.77597 1.37767 -1.67666 -0 -0 -1.2386 -0.55625 0 0 0 -0.39857 0 0.05012 -0.07313 0.01431 0 2.24802 -0.20928 0 -0.18838 -0.64546 0.30531 -0.22459
THR_2840 -3.05735 0.14655 3.38578 -0.20906 0.20421 0.07919 1.06183 -1.54739 -0 -0 -0.93435 -0.39666 0 0 0 0 0 0.0456 0.01638 0.00027 0.40702 0 -0.37036 2.2867 -1.0874 -0.01888 0.34212 0.35418
GLU_2841 -5.05032 0.14681 5.32333 -0.38103 0.1535 0.76537 2.14557 -2.16282 -0.05071 -0.21051 -1.62253 -0.75195 0 0 0 0 0 0.03955 0.00923 0.11812 0 3.07416 0.0453 0 -2.7348 0.33328 0.30637 -0.50405
LYS_2842 -5.31436 0.35172 4.46983 -0.47862 0.16844 0.25109 1.40925 -1.83875 -0.06345 -0.30024 -2.36653 0.2099 0 0 0 0 0 0.02573 0.51026 0.12765 2.23116 0 -0.04906 0 -1.5107 -0.15238 0.32299 -1.99607
HIS_D_2843 -8.46223 1.037 6.07787 -0.549 0.05169 0.42256 2.75472 -3.37476 -0.02136 -0.13828 -2.92028 -0.43187 0 0 0 0 0 0.05983 0.02051 0.05129 0 2.81704 -0.48958 0 -0.45461 0.0461 1.06879 -2.43457
VAL_2844 -7.65156 0.85244 1.84302 -0.25773 0.14173 0.05075 2.45294 -2.38406 -0.00694 -0.02614 -2.9008 -0.16127 0 0 0 0 0 0.04782 -0.07115 0.08079 0.45311 0 -0.78851 0 1.9342 0.03906 1.06672 -5.28558
VAL_2845 -7.50355 0.65917 2.28941 -0.25592 0.12741 0.05206 2.38684 -2.3105 -0.00057 -0.00207 -2.92528 -0.16902 0 0 0 0 0 0.01557 -0.02287 0.07581 0.33935 0 -0.78489 0 1.9342 -0.38836 0.37766 -6.10558
LEU_2846 -8.02851 0.93833 1.67049 -0.48087 0.10414 0.11374 2.62451 -2.11527 -0.0111 -0.04135 -2.8567 0.05372 0 0 0 0 0 0.01413 -0.01481 0.43969 0.8515 0 -0.32198 0 0.18072 -0.28504 0.57567 -6.589
CYS_2847 -6.37132 0.29961 3.61518 -0.05361 0.00131 0.01789 2.45159 -2.06221 -0.00057 -0.00207 -3.01333 -0.66538 0 0 0 0 0 0.0075 -0.06769 0.04843 0.56715 0 0.14084 0 3.6196 0.20541 0.45122 -0.81047
VAL_2848 -6.60785 0.89102 2.25156 -0.32113 0.24801 0.07033 1.76361 -2.02494 -0.00416 -0.01521 -1.28455 -0.67675 0 0 0 0 0 0.12393 -0.004 0.07438 0.32626 0 -0.28709 0 1.9342 0.071 0.4882 -2.98319
SER_2849 -3.14184 0.24167 2.88775 -0.02809 0.00524 0.02646 0.5995 -1.2715 -0 -0 -0.92844 -0.05022 0 0 0 -0.43902 0 0.09425 -0.0057 0.00153 0.56492 0 -0.20109 0.61628 -0.77834 -0.45075 0.59039 -1.66699
SER_2850 -2.87466 0.21162 2.00696 -0.02797 0.00011 0.04806 0.65456 -1.16191 -0.00982 -0.06486 -0.12591 -0.92719 0 0 0 0 0 0.01397 -0.02986 0.01209 0.11699 0 -0.3338 0.62889 -0.77834 0.08118 0.27111 -2.28879
LEU_2851 -5.61947 0.60475 -0.67654 -0.54812 0.18386 0.12921 0.15443 -0.8476 -0.00652 -0.03297 0.01248 0.2378 0 0 0 0 0 0.03779 -0.04763 0.054 0.68618 0 -0.31451 0 0.18072 0.31827 0.22798 -5.2659
LYS_2852 -5.82395 0.86284 7.18066 -0.37494 0.08351 0.12482 3.69798 -3.00285 -0.00865 -0.02719 -6.18606 0.16719 0 0 0 -0.42462 0 0.02312 0.1216 0.06384 2.37806 0 0.02303 0 -1.5107 -0.06485 0.71361 -1.98355
ILE_2853 -7.71441 1.31466 3.38532 -0.6997 0.4741 0.23264 2.26256 -2.19275 -0.01749 -0.08545 -2.1457 0.407 0 0 -1.04611 0 0 0.0212 -0.11643 0.17939 0.86209 0 0.15933 0 0.73287 -0.10384 1.00064 -3.09007
ASP_2854 -3.74173 0.34403 5.17798 -0.10834 0.00502 0.32821 1.65945 -2.16875 -0 -0 -1.09766 -0.41021 0 0 0 -0.44673 0 0.11075 -0.06783 0.00095 0 1.70575 0.08594 0 -2.3716 -0.24756 0.63084 -0.61148
LEU_2855 -5.3233 0.25988 4.05829 -0.66832 0.17038 0.25228 2.19521 -2.23417 -0 -0 -1.60851 0.08536 0 0 0 0 0 0.04704 -0.04647 0.01324 0.87514 0 -0.24791 0 0.18072 -0.12641 0.3877 -1.72984
LEU_2856 -8.62282 0.74465 3.11333 -0.72374 0.23159 0.27109 2.44621 -2.56717 -0 -0 -1.76727 0.17999 0 0 0 0 0 0.01012 0.01451 0.01923 0.77652 0 -0.187 0 0.18072 0.14618 0.56466 -5.16919
MET_2857 -8.23413 0.9186 5.4697 -0.75633 0.27896 0.22486 2.72073 -2.84558 -0 -0 -2.70309 0.04529 0 0 0 0 0 0.03322 0.10441 0.20615 1.00189 0 -0.03178 0 0.60916 0.00718 0.90193 -2.04883
ASP_2858 -4.58253 0.20888 6.21248 -0.10392 0.01102 0.31615 2.3999 -2.79277 -0.03033 -0.1715 -1.02583 -0.29782 0 0 0 0 0 0.03253 0.11771 0.05689 0 1.72366 0.2526 0 -2.3716 -0.16458 0.71411 0.50504
PHE_2859 -10.323 1.84495 2.82456 -1.12257 0.17516 0.45545 2.55071 -2.78917 -0.01519 -0.07631 -2.96609 0.02371 0 0 0 0 0 0.04008 0.12641 0.18938 0 1.76009 -0.4656 0 1.0402 -0.01273 0.6345 -6.10546
LEU_2860 -9.66873 0.96634 3.00626 -0.49807 0.23951 0.11384 2.39339 -2.74776 -0 -0 -2.2872 0.24213 0 0 0 0 0 0.03067 -0.04574 0.0118 0.37571 0 -0.27225 0 0.18072 -0.04845 0.61044 -7.39739
ASN_2861 -5.7234 0.6425 5.70464 -0.1776 0.02016 0.26498 2.0741 -2.91751 -0.00118 -0.02123 -2.01052 -0.2819 0 0 0 0 0 0.01862 -0.03023 0.00107 0 1.44269 0.42763 0 -0.93687 -0.08033 0.42611 -1.15827
GLU_2862 -7.50219 0.46778 9.51714 -0.44104 0.09698 0.88317 3.90422 -4.16192 -0.01973 -0.12416 -4.42218 -0.4257 0 0 -1.10561 0 0 0.01334 -0.0453 0.02629 0 3.32756 -0.13317 0 -2.7348 0.10701 0.41349 -2.3588
PHE_2863 -10.0786 1.2563 1.41 -0.74409 0.03088 0.23518 2.52148 -2.29293 -0.02278 -0.12932 -2.26967 -0.06841 0 0 0 0 0 0.04252 0.01015 0.32044 0 2.04037 -0.32944 0 1.0402 0.00357 0.48025 -6.54387
TYR_2864 -10.2916 1.30317 4.31939 -0.67095 0.05641 0.35864 3.10042 -3.13663 -0.01604 -0.0907 -2.83982 -0.24853 0 0 -1.06184 0 0 0.06821 0.08534 0.00921 0 2.0709 -0.09866 0.00123 1.2797 -0.14364 0.55277 -5.39299
ALA_2865 -3.89356 0.57832 2.45859 -0.02614 0.00151 0 1.60161 -1.76837 -0 -0 -1.12857 -0.42764 0 0 0 0 0 0.03582 -0.04907 0 0 0 0.02319 0 1.8394 -0.35482 0.31165 -0.79809
HIS_2866 -7.61079 0.90424 6.65629 -0.47702 0.01687 0.51231 3.42789 -3.31597 -0.01394 -0.076 -2.33548 -0.33652 0 0 0 -1.13555 0 0.0338 -0.04423 0.00131 0 2.44533 -0.04448 0 -0.45461 0.46869 0.96722 -0.41063
PRO_2867 -2.78486 0.51725 2.29401 -0.06502 0 0.04096 1.20351 -1.02157 -0.00516 -0.05164 -0.33308 0.61824 0 0 0 0 0 0.13679 -0.14962 0.02409 0.16386 0 -0.33356 0 -2.4119 0.8345 1.12016 -0.20305
ARG_2868 -4.45809 0.52183 2.8976 -0.77399 0.11488 0.53719 0.69499 -1.39966 -0.00172 -0.00612 0.27732 0.54008 0 0 0 0 0 0.04483 -0.05439 0.08798 2.60716 0 -0.09968 0 -1.2888 -0.1103 0.40716 0.53827
LEU_2869 -9.52407 1.71729 2.49872 -0.53171 0.54889 0.15473 2.28749 -2.39131 -0.03151 -0.20763 -2.45125 0.10189 0 0 0 0 0 0.00914 -0.06244 0.01772 0.18901 0 -0.07329 0 0.18072 -0.47347 0.54063 -7.50045
GLN_2870 -5.15952 0.28235 5.67026 -0.69319 0.23439 0.76683 2.83916 -2.6248 -0.01473 -0.11646 -1.09515 -0.74513 0 0 -0.59366 -7e-05 0 3.93051 3.51817 0.13511 0 2.32681 0.02362 0 -0.18838 0.04786 15.6108 24.1548
ASP_2871 -3.3483 0.29931 3.67534 -0.12333 0.04722 0.37668 0.95825 -1.61021 -0.02973 -0.14061 0.45217 -0.7305 0 0 0 0 0 0.89048 0.11274 0.00417 0 2.61857 -0.13072 0 -2.3716 0.25453 15.8006 17.0051
TYR_2872 -9.6284 1.11782 2.75596 -0.59887 0.16567 0.26095 1.84068 -2.27082 -0.01999 -0.11761 -2.6942 -0.1341 0 0 -0.46818 0 0 0.03843 0.08242 0.24615 0 2.59383 -0.24041 0.04278 1.2797 -0.17076 0.9507 -4.96826
TYR_2873 -7.56131 0.45815 4.95204 -0.62572 0.09313 0.32362 3.3039 -2.74129 -6e-05 -0.00016 -3.43455 -0.13382 0 0 0 0 0 0.02308 0.01021 0.00083 0 2.00323 -0.32128 0.00448 1.2797 -0.23475 0.60874 -1.99179
VAL_2874 -7.14803 1.02237 2.24859 -0.26668 0.17262 0.05462 2.71491 -2.28859 -0 -0 -2.99105 -0.25624 0 0 0 0 0 0.02645 -0.01691 0.02177 0.34044 0 -0.79283 0 1.9342 -0.31759 0.41971 -5.12225
VAL_2875 -7.74206 1.16601 2.6607 -0.26546 0.14681 0.05426 3.03263 -2.50669 -0.00764 -0.02446 -2.92947 -0.1151 0 0 0 0 0 0.00817 -0.05417 0.10919 0.37087 0 -0.76339 0 1.9342 -0.39704 0.49118 -4.83145
ILE_2876 -7.74765 0.57754 2.12191 -0.47599 0.35063 0.10509 2.5569 -2.17701 -0.00623 -0.01853 -2.42436 -0.00591 0 0 0 0 0 0.01766 -0.01791 0.03071 0.37413 0 -0.76101 0 0.73287 -0.44632 0.46036 -6.75312
LEU_2877 -7.96456 0.50189 2.92956 -0.56218 0.22323 0.13953 2.32041 -2.61787 -0.01558 -0.10571 -2.51688 0.20943 0 0 0 0 0 0.01131 -0.05834 0.03314 0.65221 0 -0.32614 0 0.18072 -0.22016 0.40004 -6.78594
CYS_2878 -8.56832 1.62356 5.61161 -0.06565 0.00108 0.04304 3.28304 -2.91603 -0.01418 -0.09978 -2.60312 -0.30807 0 0 0 0 0 0.04774 -0.02041 0.00095 0.18467 0 -0.34343 0 3.6196 1.2561 1.13428 1.86669
PRO_2879 -4.89622 0.68258 2.64099 -0.08987 0.00179 0.05617 1.25904 -1.19491 -0 -0 -0.9264 0.62855 0 0 -0.62656 0 0 0.03676 -0.0157 0.00949 0.53794 0 -0.44218 0 -2.4119 1.04881 1.28771 -2.41393
THR_2880 -4.82389 0.19752 4.12838 -0.11985 0.11617 0.07731 1.81315 -2.03461 -0.01514 -0.10856 -1.67062 -0.57847 0 0 -0.34274 0 0 0.05777 0.03626 0.1353 0.04177 0 -0.50813 2.26575 -1.0874 -0.28565 0.52237 -2.18334
GLU_2881 -2.8865 0.23028 4.13079 -0.21175 0.03595 0.29485 0.88444 -1.55646 -0 -3e-05 -2.62605 -0.43344 0 0 0 -0.22875 0 0.06786 0.04548 0.05561 0 3.12322 -0.05465 0 -2.7348 -0.27751 0.36035 -1.78108
MET_2882 -6.76955 1.3829 2.30994 -0.43438 0.20614 0.13541 0.72252 -1.2405 -0 -0 -0.9624 0.15898 0 0 -0.35914 0 0 0.04698 0.03903 0.09866 1.24454 0 0.15378 0 0.60916 -0.23608 0.54971 -2.34429
ASP_2883 -5.28174 0.39155 7.07787 -0.14576 0.00161 0.43248 3.26345 -3.01579 -0 -0 -5.39751 -0.90683 0 0 -0.99107 -0.34723 0 0.0124 0.08265 0.00079 0 3.6101 0.07709 0 -2.3716 -0.22587 0.53775 -3.19564
VAL_2884 -6.13232 0.74107 5.64101 -0.36833 0.28586 0.09083 1.85614 -2.9111 -0 -0 -0.82863 -0.12876 0 0 0 0 0 0.00845 -0.09897 0.05919 0.70413 0 0.25336 0 1.9342 -0.29645 0.38655 1.19622
GLN_2885 -7.39058 1.07516 6.18283 -0.48656 0.12886 0.40299 2.88363 -2.9547 -0 -0 -4.18387 0.30663 0 0 -2.03717 -0.34723 0 0.02808 -0.07645 0.23999 0 4.36319 -0.1784 0 -0.18838 -0.39423 0.46603 -2.16017
VAL_2886 -8.77687 1.64735 3.96218 -0.30804 0.26718 0.07025 3.05697 -2.84356 -0.00053 -0.00547 -2.12473 -0.28052 0 0 0 0 0 0.04006 -0.05318 0.02479 0.34663 0 -0.36235 0 1.9342 -0.18857 0.59406 -3.00015
ARG_2887 -8.50202 0.81321 8.41388 -0.64303 0.0358 0.38751 3.10293 -3.76207 -0 -0 -2.40604 0.25358 0 0 -0.35914 0 0 0.01416 0.03943 0.14584 1.50383 0 -0.15709 0 -1.2888 -0.08178 0.91356 -1.57625
ARG_2888 -9.39758 0.54089 8.4863 -0.69745 0.10492 0.44046 3.27708 -4.17604 -0.01579 -0.15691 -2.49314 0.3024 0 0 0 0 0 0.0126 -0.03485 0.13661 1.52412 0 -0.18658 0 -1.2888 -0.41053 0.84683 -3.18545
VAL_2889 -7.9722 0.84673 3.02292 -0.31342 0.24723 0.07197 2.86427 -2.56106 -0.01939 -0.11336 -1.54817 -0.14929 0 0 0 0 0 0.04732 -0.03866 0.01204 0.14027 0 -0.38972 0 1.9342 -0.27246 0.39976 -3.79103
LEU_2890 -7.06855 0.48742 3.08472 -0.71906 0.29447 0.20348 1.90707 -2.36154 -0 -0 -1.0227 0.29214 0 0 0 0 0 0.05115 0.06725 0.23526 2.94533 0 -0.28358 0 0.18072 -0.20005 0.4333 -1.47318
GLN_2891 -6.09042 0.64321 5.43845 -0.28288 0.04802 0.23163 1.81594 -2.57332 -0.01653 -0.165 -1.85496 -0.5119 0 0 0 0 0 0.02628 -0.03776 0.11501 0 2.84097 -0.14939 0 -0.18838 -0.4569 0.60877 -0.55918
ILE_2892 -9.66716 1.43329 6.37072 -0.49878 0.34009 0.12066 4.11691 -3.70598 -0.02498 -0.15837 -3.04807 0.2891 0 0 0 0 0 0.00842 0.09976 0.0913 0.53207 0 -0.14094 0 0.73287 -0.32498 1.63329 -1.80077
PRO_2893 -6.72301 0.76006 5.12282 -0.06951 1e-05 0.04382 2.24132 -2.08308 -0 -0 -1.76566 0.63439 0 0 -1.1387 0 0 0.01291 0.0079 0.00319 0.14864 0 -0.60652 0 -2.4119 0.19685 1.54359 -4.08288
LEU_2894 -5.75608 0.56965 4.07584 -0.477 0.15018 0.09638 2.23637 -2.27111 -0 -0 -1.17512 0.29118 0 0 0 0 0 0.02346 0.10369 0.0544 0.66133 0 -0.21414 0 0.18072 0.2283 0.71463 -0.50734
TRP_2895 -12.1599 1.73523 4.76129 -0.99916 0.29626 0.48147 3.5493 -3.608 -0 -0 -2.12911 -0.30355 0 0 0 0 0 0.02744 0.03219 0.33952 0 2.44893 -0.01615 0 1.6906 -0.16185 1.09624 -2.91921
SER_2896 -4.07453 0.24656 4.98107 -0.0418 0 0.05976 2.19591 -2.2791 -0.02053 -0.15825 -2.04315 -0.59748 0 0 -0.61858 0 0 0.02698 -0.10307 0.3851 0.16116 0 -0.25176 2.05115 -0.77834 -0.45114 0.78007 -0.52998
GLN_2897 -4.04281 0.54063 4.78708 -0.28395 0.04958 0.27263 2.30593 -2.17385 -0.02441 -0.28836 -1.22591 -0.56583 0 0 -0.52012 -0.67416 0 0.06066 -0.03243 0.0443 0 3.64733 -0.14487 0 -0.18838 -0.11407 0.40132 1.83029
ARG_2898 -8.43636 0.53734 6.28238 -0.57795 0.0641 0.38019 3.3586 -3.21626 -0.01917 -0.08628 -2.25008 0.36822 0 0 0 -7e-05 0 0.01838 0.02718 0.09156 1.69432 0 -0.06952 0 -1.2888 0.12705 0.66412 -2.33108
VAL_2899 -6.27981 0.85262 1.48449 -0.2768 0.24475 0.05777 1.76827 -1.80349 -0 -0 -1.39614 -0.34784 0 0 0 0 0 0.01889 -0.07609 0.23463 0.23423 0 -0.7671 0 1.9342 -0.29105 0.64028 -3.7682
ILE_2900 -5.28218 0.72645 2.45585 -0.46525 0.31765 0.09809 2.15777 -1.88978 -0.02797 -0.10553 -2.70107 -0.01237 0 0 0 0 0 0.02121 -0.06393 0.15634 0.40602 0 -0.76304 0 0.73287 -0.41177 0.53888 -4.11177
TYR_2901 -8.28922 1.19641 2.52869 -0.73448 0.05493 0.15028 1.21974 -2.1472 -0.00745 -0.03792 -0.86139 -0.47974 0 0 -0.34274 0 0 0.02814 -0.01022 0.00413 0 2.68843 -0.01559 0.07387 1.2797 -0.25866 0.70808 -3.25224
LEU_2902 -7.7753 0.39967 3.3164 -0.46912 0.16985 0.10396 2.3026 -2.78975 -0.0098 -0.03614 -2.57122 -0.01045 0 0 0 0 0 0.03165 0.09015 0.057 0.80838 0 -0.09088 0 0.18072 -0.06402 0.71289 -5.6434
GLN_2903 -6.43195 0.66734 5.7603 -0.29864 0.03576 0.14982 2.91778 -2.79458 -0.01006 -0.13456 -3.89251 -0.04029 0 0 -1.12995 0 0 0.046 -0.0285 0.00957 0 2.97012 0.00285 0 -0.18838 -0.1503 0.67138 -1.86881
GLY_2904 -4.05252 0.45495 3.44487 -0.00121 0 0 1.59577 -1.86399 -0.00015 -0.0025 -1.79763 -0.33623 0 0 0 0 0 0.00834 -0.07223 0 0 0 -1.54063 0 0.83697 0.20889 0.42039 -2.6969
SER_2905 -4.6134 0.43276 5.07077 -0.02943 0 0.05263 2.85505 -2.27168 -0.01196 -0.09904 -2.40941 -1.10997 0 0 -1.94212 0 0 0.03496 -0.01313 0.05593 0.90018 0 -0.12232 0.60189 -0.77834 0.3837 0.22358 -2.78936
ALA_2906 -4.15681 0.28749 0.84178 -0.02582 0.00123 0 1.00382 -1.24808 -0 -0 0.26767 -0.42023 0 0 0 0 0 0.05895 -0.08397 0 0 0 -0.11229 0 1.8394 -0.18356 0.2215 -1.70891
LEU_2907 -7.15387 0.99124 1.65687 -0.51447 0.27476 0.14324 0.9517 -1.72238 -0 -0 -0.93306 0.12246 0 0 -0.94311 0 0 0.01339 -0.0336 0.08237 0.0881 0 -0.13834 0 0.18072 -0.52433 0.33172 -7.1266
LYS_2908 -5.4196 0.25528 5.92027 -0.30445 0.0398 0.15809 2.75848 -2.54119 -0 -0 -1.96321 -0.24049 0 0 0 0 0 0.01871 -0.01688 0.00584 2.35416 0 0.31857 0 -1.5107 -0.27469 0.41831 -0.0237
ASP_2909 -5.16837 0.75055 6.6801 -0.18295 0.16128 0.61348 3.36377 -2.92709 -0.00011 -0.00177 -6.07096 -2.57104 0 0 -0.26625 0 0 0.01546 0.03913 0.08029 0 4.40941 0.04591 0 -2.3716 -0.18214 0.57042 -3.01249
GLN_2910 -7.39794 0.52299 7.62709 -0.44048 0.21244 0.29223 3.11996 -3.40998 -0.03536 -0.20309 -4.31076 -0.50684 0 0 -1.00784 -0.68683 0 0.00581 0.11534 0.23183 0 4.5058 -0.03637 0 -0.18838 -0.23543 0.766 -1.05981
ASP_2911 -7.73235 0.63386 9.41347 -0.10942 0.01108 0.35244 4.54898 -4.21957 -0.00011 -0.00177 -7.35012 0.17256 0 0 -0.99901 -1.01966 0 0.0074 0.22606 0.05342 0 2.12412 -0.20954 0 -2.3716 -0.15452 0.74904 -5.87522
LEU_2912 -9.14738 0.40949 3.67014 -0.4589 0.19563 0.10855 3.05981 -3.00096 -0.00996 -0.08964 -2.53123 0.17432 0 0 0 0 0 0.02165 0.21506 0.003 0.28693 0 -0.31673 0 0.18072 -0.32876 0.73721 -6.82109
MET_2913 -6.17754 0.70076 5.58998 -0.2195 0.02008 0.0732 2.33932 -2.74834 -0 -0 -1.84212 -0.2103 0 0 0 0 0 0.01934 0.06488 0.10899 2.06335 0 0.10153 0 0.60916 -0.08493 0.52396 0.93183
ARG_2914 -8.80885 0.29913 9.06462 -0.82941 0.12601 0.56859 4.6959 -4.09659 -0.02824 -0.16016 -5.30353 0.30504 0 0 -1.00594 -0.33283 0 0.01032 0.0397 0.26691 2.83521 0 -0.15835 0 -1.2888 -0.15418 0.58335 -3.37209
ALA_2915 -5.10267 0.6121 2.47657 -0.02459 0.00021 0 1.62955 -2.14637 -0 -0 -0.7872 -0.38711 0 0 0 0 0 0.03649 -0.02431 0 0 0 -0.05057 0 1.8394 -0.47785 0.6764 -1.72996
LYS_2916 -7.36692 0.60938 7.64134 -0.52534 0.15346 0.35925 3.71159 -3.35497 -0.02136 -0.13828 -2.94443 -0.24337 0 0 0 0 0 0.039 -0.07765 0.06369 1.73673 0 -0.15501 0 -1.5107 -0.2318 0.42293 -1.83246
MET_2917 -8.32408 0.81327 2.62451 -0.64073 0.13285 0.33751 1.65668 -1.86635 -0.01417 -0.10152 -0.54465 -0.1342 0 0 0 0 0 0.05342 -0.08216 0.11925 1.91623 0 -0.0242 0 0.60916 -0.06648 0.33565 -3.2
ASP_2918 -3.96114 0.22842 4.58037 -0.19604 0.08124 0.63782 0.97537 -2.17075 -0.01002 -0.09161 -0.9209 -3.39673 0 0 0 0 0 0.03219 -0.02158 0.3032 0 3.59028 -0.09576 0 -2.3716 -0.19334 0.4343 -2.56628
ASN_2919 -4.01731 0.28428 4.77287 -0.21922 0.03415 0.33786 1.49122 -2.20148 -0 -0 -1.60097 -0.58753 0 0 0 -0.39857 0 0.01962 -0.00407 0.01669 0 2.21855 -0.48355 0 -0.93687 -0.34113 0.39503 -1.22044
GLY_2920 -2.44637 0.04859 2.44808 -0.00028 0 0 0.95745 -1.27167 -0.01417 -0.10152 -0.78968 -0.21514 0 0 0 0 0 0.01639 -0.06421 0 0 0 -0.04093 0 0.83697 -0.10485 0.49945 -0.24188
GLU_2921 -4.9353 0.37265 4.63452 -0.35572 0.04972 0.68278 1.82711 -1.86598 -0.00028 -0.00149 -2.90041 -0.34575 0 0 0 0 0 0.03683 0.12402 0.24639 0 3.10662 -0.16882 0 -2.7348 0.10952 0.54068 -1.57771
ALA_2922 -5.48418 0.73731 1.31029 -0.02241 0 0 1.88638 -1.67965 -0 -0 -1.71772 -0.3734 0 0 0 0 0 0.02359 0.07049 0 0 0 -0.54555 0 1.8394 0.07874 0.59616 -3.28054
CYS_2923 -7.45416 0.53649 3.10831 -0.0724 0.00335 0.04967 2.34316 -1.89894 -0.00911 -0.03138 -2.77568 -0.27103 0 0 0 0 0 0.03382 -0.01528 0.0006 0.49757 0 0.11608 0 3.6196 0.3265 0.55309 -1.33974
PHE_2924 -10.8906 1.47444 1.59331 -0.62783 0.17087 0.30243 2.67815 -2.45497 -0.00244 -0.0068 -3.13604 -0.09258 0 0 0 0 0 0.0235 -0.03496 0.11223 0 2.54005 -0.15462 0 1.0402 0.29337 0.40805 -6.7642
ILE_2925 -9.24901 1.06635 2.83449 -0.48487 0.37366 0.10125 2.47397 -2.62542 -0.00909 -0.03133 -2.63648 -0.07821 0 0 0 0 0 0.04885 0.04797 0.11373 0.31038 0 -0.68825 0 0.73287 -0.17618 0.62854 -7.24679
LEU_2926 -7.62338 0.60052 2.47713 -0.63256 0.55719 0.12855 2.25048 -2.28522 -0.0051 -0.0636 -3.07616 0.30814 0 0 -0.87929 0 0 0.06273 0.16235 0.21322 1.53661 0 -0.35122 0 0.18072 -0.34077 0.76714 -6.01252
SER_2927 -3.89087 0.49151 3.97301 -0.0314 0 0.05259 1.84943 -1.77288 -0.01696 -0.17646 -1.67889 -1.01893 0 0 -1.21082 0 0 0.08747 -0.02059 0.00965 1.09778 0 0.14929 0.6472 -0.77834 -0.18484 0.71636 -1.70669
SER_2928 -2.71134 0.28324 2.97002 -0.03267 0.02519 0.03254 1.16307 -1.37149 -0.01093 -0.15187 -1.06695 -0.2646 0 0 0 0 0 0.52511 0.08759 0 0.27071 0 0.36973 0.60665 -0.77834 0.51946 0.46298 0.92808
ARG_2929 -6.14145 0.90327 7.38117 -1.11807 0.45894 0.80548 3.27403 -3.15222 -0.00037 -0.00638 -5.10456 0.64402 0 0 0 -2.60947 0 0.46239 0.01338 0.43667 3.09533 0 0.01951 0 -1.2888 0.29373 0.93162 -0.70177
ASN_2930 -4.76806 0.70805 3.96585 -0.20948 0.02948 0.37959 0.90516 -1.99318 -0 -0 -0.52205 -0.85019 0 0 0 0 0 0.27395 0.2843 0.53663 0 1.71588 -0.27586 0 -0.93687 -0.19515 1.17003 0.21807
GLU_2931 -4.26794 0.39115 4.64751 -0.47334 0.19509 0.76036 2.30336 -2.06131 -5e-05 -0.00071 -1.86631 -1.3718 0 0 -1.03031 0 0 0.02961 0.11889 0.22027 0 5.22338 0.00933 0 -2.7348 -0.09593 0.63014 0.6266
VAL_2932 -2.61198 0.22827 2.20562 -0.29928 0.15846 0.05582 1.02314 -1.09796 -0 -0 -1.06932 0.23694 0 0 -1.03031 0 0 0.05551 -0.00546 0.00397 0.4012 0 0.48936 0 1.9342 -0.25137 0.50668 0.93348
ASP_2933 -5.04015 0.44552 6.91413 -0.23082 0.03478 0.75456 3.78586 -3.15669 -0 -0 -6.47555 -0.83543 0 0 -0.56691 -0.86431 0 0.01061 -0.06123 0.053 0 2.05524 -0.71868 0 -2.3716 0.07636 0.56737 -5.62394
ARG_2934 -6.3919 0.37083 7.415 -0.66906 0.07468 0.44444 2.89089 -3.13124 -0.01485 -0.06625 -4.38571 0.43305 0 0 -0.53441 -0.78254 0 0.02775 0.02127 0.09834 2.29754 0 -0.1788 0 -1.2888 -0.10906 0.53733 -2.9415
THR_2935 -4.83939 0.30127 5.30382 -0.19592 0.14008 0.07288 2.27874 -2.61332 -0.04 -0.22913 -2.00625 -0.39907 0 0 0 0 0 0.01391 0.01778 0.02533 0.05584 0 -0.02392 2.29409 -1.0874 -0.14817 0.36698 -0.71183
ALA_2936 -5.21312 0.32338 4.7845 -0.02244 0 0 2.48776 -2.78483 -0 -0 -2.65396 -0.37851 0 0 -0.56691 0 0 0.0064 -0.03038 0 0 0 -0.27853 0 1.8394 -0.13228 0.24659 -2.37292
ALA_2937 -5.0296 0.22983 4.40781 -0.02142 0 0 2.68423 -2.61987 -0.02447 -0.2434 -2.7334 -0.35854 0 0 0 0 0 0.01916 0.1598 0 0 0 -0.25555 0 1.8394 -0.46125 0.27955 -2.12773
ASP_2938 -8.20883 0.5514 10.7598 -0.11428 0.01628 0.3549 5.79712 -4.71368 -0.01162 -0.15231 -7.97859 -0.29097 0 0 -2.14057 -0.94932 0 0.00974 -0.0305 0.16997 0 1.79913 0.03829 0 -2.3716 -0.34134 0.4636 -7.34338
HIS_2939 -10.13 0.79498 7.19829 -0.45153 0.17056 0.43285 3.5247 -4.08315 -0 -0 -2.61485 -0.53086 0 0 0 0 0 0.00715 0.13905 0.00685 0 2.90201 0.08145 0 -0.45461 -0.24899 0.58665 -2.66947
GLN_2940 -7.59663 0.5746 7.74223 -0.34995 0.03017 0.18364 3.53497 -3.42326 -0.01976 -0.24405 -4.34557 -0.59435 0 0 0 -1.12345 0 0.0065 0.01335 0.16006 0 3.60481 -0.05661 0 -0.18838 -0.22807 0.65131 -1.66844
THR_2941 -7.63611 0.75693 6.70855 -0.20831 0.14184 0.07464 4.15911 -3.61193 -0 -0 -3.62034 -0.01477 0 0 0 -0.45232 0 0.01222 0.08079 0.00853 0.08433 0 0.01105 2.27091 -1.0874 -0.08261 0.57335 -1.83153
ILE_2942 -10.0096 1.20738 3.82536 -0.5128 0.55701 0.10082 3.05214 -3.24423 -0 -0 -2.23024 0.10301 0 0 0 0 0 0.00291 -0.04609 0.05304 0.51445 0 -0.41791 0 0.73287 0.05744 0.41716 -5.83733
LEU_2943 -9.48961 0.57266 3.00072 -0.47716 0.16569 0.10759 2.82453 -2.94407 -0 -0 -2.63146 0.22657 0 0 0 0 0 0.00971 0.01048 0.0881 0.33862 0 -0.27501 0 0.18072 -0.12708 0.45875 -7.96025
ARG_2944 -11.4023 0.97166 9.88288 -0.57457 0.04898 0.37248 4.98387 -5.15677 -0.01293 -0.09371 -4.04505 0.4549 0 0 -0.87929 -0.45232 0 0.02805 0.01198 0.04693 2.50394 0 -0.06973 0 -1.2888 -0.34908 0.74358 -4.27534
ALA_2945 -6.11589 0.63921 2.89206 -0.02024 0 0 2.40245 -2.59706 -0 -0 -2.02653 -0.35906 0 0 0 0 0 0.01854 0.04657 0 0 0 -0.23838 0 1.8394 -0.38434 0.66528 -3.23801
TRP_2946 -10.9029 1.37289 5.32346 -0.69909 0.12613 0.38073 3.64544 -3.71098 -0 -0 -2.51453 -0.41995 0 0 -0.58447 0 0 0.03498 -0.02834 0.1338 0 2.9729 -0.0392 0 1.6906 -0.24117 0.48739 -2.97234
ALA_2947 -6.28941 0.37867 4.40111 -0.02187 0 0 2.8194 -3.09498 -0 -0 -2.74153 -0.354 0 0 0 0 0 0.01363 0.0089 0 0 0 -0.27278 0 1.8394 -0.27441 0.42775 -3.16012
VAL_2948 -7.34214 0.4267 3.23325 -0.31198 0.16194 0.07104 2.78449 -2.57913 -0 -0 -2.59662 -0.19618 0 0 0 0 0 0.0081 -0.0134 0.00778 0.06879 0 -0.33349 0 1.9342 -0.26996 0.45875 -4.48788
LYS_2949 -8.1977 0.60962 8.34149 -0.51714 0.17988 0.31337 3.73768 -3.77368 -0.02789 -0.06892 -3.23345 0.11277 0 0 -0.43636 0 0 0.14904 0.04432 0.1597 2.20106 0 -0.06252 0 -1.5107 -0.27632 0.75548 -1.50025
ASP_2950 -4.61865 0.31407 6.3316 -0.10183 0.00142 0.29875 2.70939 -2.80849 -0.00339 -0.0513 -2.16012 -0.51636 0 0 0 -1.13335 0 0.04413 -0.03524 0.00093 0 1.72103 0.26118 0 -2.3716 -0.3199 0.85702 -1.58071
PHE_2951 -7.747 0.56444 2.85101 -0.83178 0.03638 0.29665 1.46937 -2.07288 -0 -0 -0.93044 0.01574 0 0 0 0 0 0.0721 0.13717 0.18434 0 2.19633 -0.18214 0 1.0402 -0.00236 0.67354 -2.22932
ALA_2952 -5.27281 0.61753 3.43157 -0.02963 0.01703 0 2.41819 -2.3179 -0 -0 -1.70165 -0.47606 0 0 0 0 0 0.22537 0.29137 0 0 0 0.10192 0 1.8394 0.17894 0.89977 0.22303
PRO_2953 -4.53395 0.92279 2.2726 -0.08961 0.00069 0.05514 1.06594 -1.04349 -0.00525 -0.01256 -0.33078 0.73777 0 0 0 0 0 0.1279 -0.16299 0.00788 0.61884 0 -0.47279 0 -2.4119 -0.10628 1.16311 -2.19693
ASN_2954 -2.21882 0.2559 1.95926 -0.38828 0.12324 0.76017 0.60012 -0.91603 -5e-05 -0.00197 -0.18977 -1.9618 0 0 0 0 0 0.28395 0.40675 0.15143 0 2.40015 -0.69638 0 -0.93687 -0.18709 0.76855 0.21246
CYS_2955 -5.47095 0.41058 4.27624 -0.08794 0.00275 0.04923 2.34865 -1.96628 -0.01254 -0.0876 -2.39288 -0.21166 0 0 -0.43636 0 0 0.07924 -0.04867 0.03083 0.34282 0 0.03096 0 3.6196 0.44505 1.14989 2.07095
PRO_2956 -4.89547 0.62597 3.34445 -0.11841 0.00224 0.08692 1.95686 -1.59739 -0.02039 -0.07743 -3.00664 0.24752 0 0 0 0 0 0.01828 -0.11577 0.02211 0.11177 0 -0.90395 0 -2.4119 0.13232 1.04381 -5.55507
LEU_2957 -8.87973 0.83994 3.61981 -0.62565 0.25585 0.18021 3.25806 -2.82253 -0.02051 -0.03755 -3.82569 0.23648 0 0 -1.0658 0 0 0.01945 -0.01182 0.09942 0.75397 0 -0.18913 0 0.18072 -0.26581 0.82739 -7.47291
TYR_2958 -12.148 1.81817 3.48868 -0.65163 0.21338 0.36615 3.06382 -3.26234 -0.0429 -0.26904 -3.88408 -0.23585 0 0 0 0 0 0.00702 -0.05622 0.00382 0 2.4274 -0.09886 0.00698 1.2797 0.23287 1.0809 -6.66003
VAL_2959 -7.88672 0.64876 1.46127 -0.3594 0.22434 0.08601 2.49886 -2.23538 -0.00932 -0.03093 -2.58905 -0.10724 0 0 0 0 0 0.04787 -0.03056 0.00162 0.78018 0 -0.64821 0 1.9342 0.07599 0.80443 -5.33326
GLN_2960 -7.20027 0.48121 5.49023 -0.40088 0.06165 0.25036 3.09667 -2.85533 -0.01878 -0.12564 -3.55635 -0.20139 0 0 -1.21082 -0.50615 0 0.00997 -0.01235 0.08978 0 3.1159 0.28063 0 -0.18838 -0.12535 0.77151 -2.75379
ILE_2961 -8.77049 0.54747 3.17588 -0.58702 0.38931 0.10255 2.00143 -2.5468 -0.00932 -0.03093 -2.96965 0.32755 0 0 0 0 0 0.01333 -0.05815 0.03465 1.0372 0 -0.61944 0 0.73287 -0.11113 0.8458 -6.49488
LEU_2962 -7.25392 0.7582 4.89952 -0.47491 0.21425 0.09885 2.83674 -2.52388 -0 -0 -3.47359 0.22606 0 0 -0.99948 0 0 0.02813 0.01874 0.07026 0.6165 0 -0.19682 0 0.18072 0.16236 0.65689 -4.15541
LYS_2963 -6.08456 0.75608 7.04413 -0.3814 0.03851 0.19472 2.39565 -2.81166 -0.0299 -0.14117 -3.55337 0.03509 0 0 -1.14109 0 0 0.07637 -0.03798 0.04101 1.91991 0 0.244 0 -1.5107 0.59032 1.14813 -1.20789
PRO_2964 -6.84894 1.37906 3.96395 -0.06884 0 0.04418 2.21449 -1.68821 -0.03104 -0.13508 -1.0444 0.64303 0 0 0 0 0 0.12362 -0.04655 0.06217 0.15271 0 -0.44601 0 -2.4119 0.49155 1.27443 -2.37177
GLU_2965 -5.07929 0.81375 5.00405 -0.35709 0.09222 0.41497 0.99445 -2.17015 -0.01445 -0.14221 -1.10251 -0.62091 0 0 0 0 0 0.05504 0.00373 0.06851 0 3.82076 -0.13885 0 -2.7348 0.31761 0.50969 -0.26549
ASN_2966 -7.26158 0.75486 6.03709 -0.20262 0.03005 0.3174 3.08751 -3.1082 -0.01995 -0.18233 -2.8059 -0.41584 0 0 0 -0.94932 0 0.04801 -0.03645 0.0018 0 1.92164 -0.24015 0 -0.93687 -0.155 0.59156 -3.52428
LYS_2967 -8.04973 0.957 7.33593 -0.44545 0.24348 0.16274 4.00995 -3.2544 -0.00011 -0.00034 -4.23932 0.02178 0 0 0 -0.75505 0 0.08816 -0.00169 0.23941 2.66851 0 -0.06377 0 -1.5107 -0.59616 0.86544 -2.32433
PHE_2968 -9.13951 1.2391 3.80851 -1.15421 0.12723 0.44224 1.99949 -2.60264 -0.0311 -0.13581 -0.51197 -0.02685 0 0 0 0 0 0.08741 0.13832 0.26795 0 2.0598 -0.2403 0 1.0402 -0.15438 0.90826 -1.87826
HIS_2969 -8.90285 0.98936 5.23021 -0.53457 0.04349 0.61989 2.68776 -3.15659 -0 -0 -2.44606 -0.14587 0 0 -0.58447 0 0 0.03883 0.08172 0.00408 0 2.32022 -0.08415 0 -0.45461 -0.04381 0.79472 -3.54274
VAL_2970 -7.70153 1.24072 1.72033 -0.30992 0.15569 0.0697 2.72081 -2.4232 -0 -0 -1.89964 -0.48905 0 0 0 0 0 0.01062 -0.03333 0.0245 0.11878 0 0.10534 0 1.9342 -0.11388 0.65719 -4.21266
LYS_2971 -4.86522 0.45661 5.07379 -0.46489 0.10862 0.20735 2.14535 -2.18114 -0 -0 -0.95739 0.18946 0 0 0 0 0 0.04506 -0.02716 0.29016 2.99595 0 -0.02513 0 -1.5107 -0.22846 0.57787 1.83014
PHE_2972 -6.82096 1.39841 1.79482 -1.05351 0.3959 0.47082 1.02917 -1.92024 -0.00219 -0.01955 -0.35859 -0.6916 0 0 0 0 0 0.02698 -0.05822 0.02794 0 2.71638 0.08404 0 1.0402 -0.39949 0.57575 -1.76394
ALA_2973 -5.15643 0.69259 1.86657 -0.02175 0 0 1.58142 -2.02515 -0 -0 -0.19342 -0.12501 0 0 0 0 0 0.02165 0.04278 0 0 0 -0.08407 0 1.8394 -0.20213 0.5087 -1.25484
ASP_2974 -3.83208 0.27456 4.92673 -0.10689 2e-05 0.31766 2.43011 -2.1652 -0.01253 -0.08756 -3.83916 -0.62489 0 0 -1.0658 0 0 0.00805 -0.02163 0.00364 0 2.71563 -0.20027 0 -2.3716 -0.21546 0.41936 -3.44732
HIS_2975 -8.05544 0.90712 5.36767 -0.47013 0.02351 0.53071 2.49165 -3.12915 -0.01888 -0.1205 -2.20419 -0.22101 0 0 0 0 0 0.01112 -0.03069 8e-05 0 2.01224 -0.32241 0 -0.45461 0.00886 0.34195 -3.3321
VAL_2976 -5.20564 0.41394 0.3245 -0.2711 0.1591 0.05955 0.45351 -1.35806 -0 -0 -0.58283 -0.35294 0 0 0 0 0 0.00521 0.07129 0.04713 0.24254 0 -0.71777 0 1.9342 -0.0651 0.23586 -4.6066
VAL_2977 -5.81528 0.34689 1.87863 -0.26885 0.12553 0.05833 1.88662 -1.71021 -0.00492 -0.01427 -1.93817 -0.33422 0 0 0 0 0 0.01278 -0.03941 0.03183 0.19137 0 -0.73506 0 1.9342 -0.36759 0.27705 -4.48474
CYS_2978 -7.97414 0.68187 4.173 -0.07529 0.0003 0.05076 1.54825 -1.99767 -0.02075 -0.20409 -2.02523 -0.16573 0 0 0 0 0 0.02876 -0.00189 0.00716 0.39719 0 0.07533 0 3.6196 -0.00542 0.32157 -1.56643
GLU_2979 -6.95767 0.62506 6.96729 -0.34781 0.09522 0.38012 3.69148 -3.20804 -0.00492 -0.01427 -5.07409 -0.51986 0 0 0 -1.01497 0 0.02689 0.04903 0.02863 0 3.90231 0.10728 0 -2.7348 0.42676 0.45522 -3.12115
GLU_2980 -7.19174 0.73316 7.62185 -0.34325 0.06448 0.37202 2.79885 -3.24877 -0.0408 -0.23955 -4.31788 -0.62875 0 0 0 -0.42159 0 0.1194 -0.01375 0.19068 0 4.60564 -0.33378 0 -2.7348 -0.08415 0.54368 -2.54903
GLU_2981 -6.84884 0.51624 7.23965 -0.31796 0.0583 0.3204 2.66834 -3.11757 -0.02075 -0.20409 -3.70471 -0.5125 0 0 0 -0.75505 0 0.08722 -0.01099 0.00248 0 3.9086 -0.03726 0 -2.7348 -0.35335 0.38398 -3.43268
CYS_2982 -6.82392 0.44793 4.01029 -0.04872 0 0.01668 2.55548 -2.47465 -0 -0 -2.56963 -0.01324 0 0 0 0 0 0.01475 -0.03446 0.01796 0.27931 0 0.29556 0 3.6196 0.11909 0.23805 -0.34991
LYS_2983 -8.87887 0.81575 8.63899 -0.5918 0.18629 0.28437 3.5845 -3.81852 -0.04285 -0.27457 -4.51731 0.17953 0 0 0 -0.71306 0 0.00986 0.00816 0.35645 2.63128 0 0.11464 0 -1.5107 0.27403 0.58532 -2.6785
TYR_2984 -11.8744 1.52498 5.12022 -0.61171 0.03966 0.26419 3.2171 -3.72713 -0.01851 -0.1289 -2.4472 -0.2964 0 0 0 0 0 0.0059 0.12269 0.3551 0 2.31969 0.13605 0.00866 1.2797 0.02372 0.96612 -3.72053
ALA_2985 -6.0756 0.65814 3.58155 -0.02194 0 0 2.75883 -2.71825 -0 -0 -2.20347 -0.37098 0 0 0 0 0 0.00304 0.08778 0 0 0 -0.23156 0 1.8394 -0.31882 0.68891 -2.32298
MET_2986 -9.30073 0.83027 4.89971 -0.24542 0.04537 0.09005 2.7335 -2.94221 -0 -0 -2.25328 -0.21542 0 0 0 0 0 0.00461 -0.01915 0.10649 2.11911 0 0.06184 0 0.60916 -0.19592 0.39632 -3.27571
LEU_2987 -8.33294 0.79837 3.73071 -0.44598 0.12273 0.09537 2.19608 -2.72507 -0.02276 -0.1581 -1.37274 0.1897 0 0 0 0 0 0.00522 0.19208 0.06151 0.32153 0 -0.2794 0 0.18072 -0.15538 0.45252 -5.14583
ALA_2988 -7.0748 0.92579 3.614 -0.02071 0 0 3.2399 -2.98728 -0 -0 -2.6588 -0.32588 0 0 0 0 0 0.01983 -0.01358 0 0 0 -0.09143 0 1.8394 -0.24851 0.50424 -3.27785
LEU_2989 -8.27957 1.23348 5.12303 -0.4935 0.18753 0.11783 3.98091 -3.20122 -0.01703 -0.1631 -3.4525 0.22169 0 0 0 0 0 0.03758 -0.05083 0.05306 0.27158 0 -0.30593 0 0.18072 -0.2785 0.70804 -4.12673
ASN_2990 -6.75269 0.45347 7.24929 -0.16999 0.01505 0.26319 3.8922 -3.57327 -0.00835 -0.10711 -2.83008 -0.42495 0 0 -1.51308 0 0 0.02624 -0.06459 2e-05 0 1.67814 0.0521 0 -0.93687 -0.2107 0.67829 -2.28366
CYS_2991 -6.20354 0.70932 2.95226 -0.05703 0.00435 0.01926 1.7147 -1.77596 -0 -0 -1.74532 -0.30907 0 0 0 0 0 0.04599 -0.04195 0.09074 0.51189 0 0.17638 0 3.6196 -0.23595 0.40696 -0.11738
ILE_2992 -6.02476 0.69938 2.94281 -0.43824 0.24029 0.07412 1.7501 -1.89531 -0.02079 -0.09214 -0.46327 -0.00474 0 0 0 0 0 0.0407 0.09891 0.03874 1.12218 0 -0.33496 0 0.73287 0.00103 0.67027 -0.86281
CYS_2993 -6.80657 1.46401 4.26255 -0.06583 0.00449 0.02279 1.98343 -2.2011 -0.04739 -0.28829 -0.89303 -0.94931 0 0 0 0 0 0.26309 -0.02106 0.01115 0.48517 0 0.16718 0 3.6196 2.72171 1.63993 5.37252
PRO_2994 -4.72234 1.07978 2.50931 -0.12883 0 0.09784 1.33195 -1.20806 -0 -0 -0.23136 0.29025 0 0 0 0 0 2.03698 2.72755 0.02743 0.25726 0 -0.84952 0 -2.4119 2.12192 16.4878 19.416
ALA_2995 -5.37674 0.71532 2.57741 -0.02746 0.01152 0 1.89664 -2.10326 -0 -0 -0.73893 -0.49709 0 0 0 0 0 0.67587 -0.05021 0 0 0 0.24135 0 1.8394 -0.20169 15.9569 14.919
THR_2996 -6.94461 1.08639 5.56117 -0.22056 0.3078 0.08056 2.9423 -2.86043 -0.02479 -0.18351 -1.76921 -0.56537 0 0 -0.3922 0 0 0.14242 0.03358 0.02873 0.68255 0 -0.03286 2.40738 -1.0874 0.24494 1.02087 0.45774
SER_2997 -5.15048 0.31929 5.07575 -0.02627 0 0.04372 2.30115 -2.32133 -0.00447 -0.04106 -2.56157 -1.04963 0 0 -1.12088 0 0 0.03808 0.21673 0.05435 0.31795 0 0.10944 0.60878 -0.77834 -0.18438 0.67421 -3.47895
THR_2998 -7.82512 0.76473 5.17585 -0.19025 0.06937 0.0673 2.79825 -3.10694 -0.00447 -0.04106 -1.79459 -0.35554 0 0 0 0 0 0.02017 0.0823 5e-05 0.0898 0 -0.01773 3.00026 -1.0874 -0.14262 0.57025 -1.92739
LEU_2999 -8.42194 0.83249 3.27085 -0.45434 0.08075 0.1032 2.57967 -2.64832 -0 -0 -1.43524 0.20447 0 0 0 0 0 0.02026 -0.03561 0.14135 0.508 0 -0.23065 0 0.18072 0.01784 0.87542 -4.41108
ILE_3000 -7.51116 0.44519 3.83562 -0.47983 0.29874 0.09481 2.46823 -2.67965 -0.00476 -0.03793 -2.69232 0.03397 0 0 0 0 0 0.02911 -0.05479 0.00209 0.53655 0 -0.49829 0 0.73287 -0.05338 0.85812 -4.6768
THR_3001 -7.52725 0.67347 5.74933 -0.2091 0.17213 0.0753 3.34133 -3.01534 -0.00686 -0.04334 -3.88423 -0.02237 0 0 0 0 0 0.00818 -0.02081 0.0351 0.06941 0 0.05775 2.31122 -1.0874 0.22758 0.40609 -2.68981
LEU_3002 -7.80018 0.50167 3.21085 -0.46903 0.19957 0.11087 2.01739 -2.46468 -0.00131 -0.00569 -0.20362 0.23029 0 0 0 0 0 0.00585 0.18878 0.01417 0.37379 0 -0.27511 0 0.18072 0.04842 0.51603 -3.62122
LEU_3003 -7.29748 0.52515 2.84259 -0.49287 0.23379 0.13006 2.10443 -2.48716 -0 -0 -1.25673 0.21671 0 0 0 0 0 0.00941 -0.00901 0.11096 0.29857 0 -0.31392 0 0.18072 -0.31579 0.62785 -4.89269
VAL_3004 -6.68722 0.68677 2.92399 -0.31573 0.22511 0.07241 2.21143 -2.39223 -0.0086 -0.12812 -2.12549 -0.19423 0 0 -0.72358 0 0 0.03959 -0.04892 0.01296 0.09697 0 -0.38298 0 1.9342 -0.18409 0.5186 -4.46915
HIS_D_3005 -8.83772 0.66231 7.26987 -0.4474 0.0358 0.48511 2.77192 -3.67944 -0.00516 -0.04327 -2.77267 0.13309 0 0 0 -0.5125 0 0.00871 0.0093 0.09606 0 3.36295 -0.07111 0 -0.45461 -0.23026 0.46004 -1.75898
THR_3006 -5.14281 0.59766 5.51125 -0.1701 0.09552 0.06397 2.695 -2.57362 -0.01455 -0.17484 -3.27866 0.08195 0 0 -1.67467 -0.63541 0 0.02612 -0.01636 0.00571 0.06841 0 0.01611 2.27106 -1.0874 -0.2066 0.41173 -3.13054
SER_3007 -3.17558 0.1281 3.80289 -0.02654 0 0.04607 1.85016 -1.6687 -0.02216 -0.23712 -1.30655 -1.05756 0 0 -0.64622 -0.60815 0 0.10157 0.03131 0.01249 0.49115 0 -0.39745 0.61528 -0.77834 0.13877 0.46842 -2.23815
ARG_3008 -3.64229 0.2417 4.66476 -0.45551 0.05668 0.24564 1.94081 -1.92469 -0.0292 -0.069 -2.74893 0.30781 0 0 0 -0.83609 0 0.0815 0.06277 0.01853 2.33839 0 -0.09413 0 -1.2888 -0.02248 0.50147 -0.65105
GLY_3009 -3.03441 0.09865 2.16208 -9e-05 0 0 1.05247 -1.22014 -0 -0 -0.56206 -0.38338 0 0 -0.85349 0 0 0.04543 -0.00688 0 0 0 0.27154 0 0.83697 0.73664 0.55033 -0.30632
GLN_3010 -3.26634 0.28486 3.64778 -0.25347 0.05443 0.21649 1.62685 -1.56041 -0.00386 -0.06347 -2.06911 -0.63468 0 0 0 0 0 0.02841 -0.03717 0.01889 0 2.8624 -0.10105 0 -0.18838 1.10697 0.36776 2.0369
GLU_3011 -5.82038 0.31829 7.23996 -0.21722 0.01627 0.27864 2.51485 -2.99547 -0.0144 -0.11842 -2.17625 -0.30859 0 0 0 -0.79062 0 0.01752 -0.05915 0.04381 0 4.2919 -0.02288 0 -2.7348 -0.08895 0.25873 -0.36718
GLY_3012 -3.43311 0.22696 3.564 -5e-05 0 0 1.76816 -1.81222 -0.01858 -0.10101 -2.10917 -0.39974 0 0 -0.71524 0 0 0.03049 -0.17545 0 0 0 -1.44552 0 0.83697 -0.85571 0.4027 -4.23651
GLN_3013 -2.42587 0.19607 2.87957 -0.90443 0.17598 1.00597 1.31969 -1.27526 -0 -0 -0.49989 -1.03939 0 0 0 0 0 0.02807 -0.08261 0.03717 0 2.89456 -0.24889 0 -0.18838 -0.739 0.33145 1.46479
GLU_3014 -1.6299 0.12708 1.90652 -0.23292 0.05273 0.37445 0.22283 -0.82891 -0.03309 -0.31781 -0.61826 -0.60126 0 0 0 0 0 0.01642 -0.07009 0.03713 0 2.96684 -0.08902 0 -2.7348 -0.48514 0.27882 -1.65839
SER_3015 -4.37386 0.64187 4.68328 -0.02776 0 0.02208 2.40542 -2.05181 -0.01858 -0.10101 -1.6527 -0.0384 0 0 -0.66167 -0.42944 0 0.02315 0.00027 0.08525 0.44779 0 0.164 0.77842 -0.77834 -0.4568 0.86723 -0.47162
PRO_3016 -2.19387 0.49181 1.85941 -0.08573 5e-05 0.0534 0.58595 -0.77074 -0 -0 -0.27695 0.70759 0 0 -0.22192 0 0 0.0531 -0.06679 0.0145 0.37511 0 0.10061 0 -2.4119 -0.22628 1.00827 -1.00437
GLU_3017 -5.96825 0.29174 6.87486 -0.20082 0.02359 0.26404 2.23135 -2.90125 -0 -0 -3.06691 -0.38956 0 0 0 -0.30292 0 0.07581 -0.02726 0.00692 0 4.20335 0.03216 0 -2.7348 -0.14455 0.40493 -1.32756
GLN_3018 -4.93841 0.30903 5.2606 -0.80109 0.09458 0.83412 2.0048 -2.3176 -0.00777 -0.05625 -1.47126 -0.8186 0 0 0 -0.33565 0 0.04915 -0.0465 0.03135 0 2.80827 -0.20459 0 -0.18838 -0.2638 0.26928 0.21128
TRP_3019 -11.301 1.48785 4.62813 -1.37236 0.24505 0.56376 2.56474 -3.22362 -0 -0 -2.45289 -0.80096 0 0 0 -0.30292 0 0.06678 -0.05505 0.2021 0 2.00103 0.06232 0 1.6906 -0.37953 0.64887 -5.7271
GLN_3020 -9.80315 1.32978 7.1211 -0.28468 0.03707 0.21143 2.73003 -3.66172 -0.01219 -0.11189 -2.98597 -0.52312 0 0 0 -0.42944 0 0.08358 0.04765 0.04084 0 3.0479 -0.09506 0 -0.18838 -0.29635 0.82401 -2.91857
ARG_3021 -8.01558 0.43349 9.37452 -0.74186 0.08621 0.49373 3.62897 -4.26793 -0.00777 -0.05625 -4.75582 0.31282 0 0 -0.88359 -0.33565 0 0.01569 0.00766 0.00875 1.44292 0 -0.04894 0 -1.2888 -0.24751 0.65096 -4.19401
MET_3022 -6.52665 0.2883 5.02229 -0.30304 0.076 0.02796 2.62019 -2.60028 -0 -0 -1.95272 0.00104 0 0 0 0 0 0.00752 -0.00355 0.03649 1.06449 0 0.11743 0 0.60916 0.02479 0.39565 -1.09494
TYR_3023 -10.6686 0.76735 5.02343 -0.7762 0.02296 0.24656 3.84282 -3.52201 -0.00087 -0.01729 -3.26854 -0.30598 0 0 -0.69745 0 0 0.01307 0.05401 0.01556 0 1.83639 -0.35658 0.14688 1.2797 0.19095 0.39533 -5.77852
GLY_3024 -4.73524 0.32194 4.89906 -5e-05 0 0 2.39864 -2.646 -0 -0 -2.81074 -0.41221 0 0 -0.70498 0 0 0.01972 -0.07343 0 0 0 0.34 0 0.83697 0.50901 0.45043 -1.60688
ARG_3025 -5.87282 0.2701 6.03025 -0.87981 0.26354 0.63442 3.15254 -2.97992 -0 -0 -2.74205 0.19554 0 0 -0.85349 0 0 0.01059 -0.01621 0.01967 2.84019 0 -0.07177 0 -1.2888 0.31354 0.29379 -0.68068
CYS_3026 -7.76552 0.78067 5.99331 -0.0456 0.00131 0.0197 3.55389 -2.95147 -0.0202 -0.16301 -2.89164 -0.40506 0 0 0 0 0 0.01834 0.09597 0.17919 0.56458 0 0.27129 0 3.6196 -0.37362 0.48399 0.96569
SER_3027 -4.9642 0.51252 4.8765 -0.04355 0.0005 0.06662 2.49878 -2.38955 -0.02387 -0.24814 -1.45681 -0.65663 0 0 -0.70498 0 0 0.02387 -0.08063 0.24652 0.15738 0 -0.3111 1.74075 -0.77834 -0.49748 0.6847 -1.34712
GLY_3028 -4.27282 0.50328 3.8063 -6e-05 0 0 1.91276 -2.20285 -0 -0 -0.61602 -0.41538 0 0 0 0 0 0.00717 -0.08211 0 0 0 0.28577 0 0.83697 -0.33967 0.4129 -0.16376
ASN_3029 -8.57258 1.10625 6.29519 -0.18979 0.01759 0.25759 2.62769 -3.65323 -0.04029 -0.35616 -1.47484 -0.48149 0 0 0 0 0 0.00923 -0.03265 0.50679 0 2.56772 0.06426 0 -0.93687 -0.03666 0.27448 -2.04775
GLU_3030 -7.23094 0.46981 8.65375 -0.19752 0.03426 0.28507 4.42969 -3.92087 -0.01916 -0.13712 -4.10168 -0.57438 0 0 -0.64622 0 0 0.01638 0.01372 0.01499 0 3.50883 -0.0009 0 -2.7348 -0.0042 0.32193 -1.81936
VAL_3031 -6.21942 0.4595 2.11971 -0.26255 0.13218 0.05122 1.76516 -1.8449 -0 -0 -2.88867 -0.01326 0 0 -1.16544 0 0 0.0154 -0.06466 0.03835 0.11114 0 -0.49014 0 1.9342 -0.24909 0.36486 -6.20642
TYR_3032 -10.8538 0.93915 6.02531 -0.55361 0.02195 0.2729 3.37057 -3.80572 -0.00941 -0.04048 -3.5414 -0.09868 0 0 -0.49826 0 0 0.0163 0.2176 0.00358 0 2.13486 -0.41487 0.01995 1.2797 -0.40148 0.48495 -5.43086
HIS_D_3033 -6.3164 0.87944 3.38136 -0.517 0.01294 0.42412 1.05253 -2.03612 -0.01991 -0.05731 -2.00794 -0.52026 0 0 0 -0.72659 0 0.04477 -0.06956 0.00915 0 2.83294 -0.16789 0 -0.45461 0.02524 0.81173 -3.41935
ILE_3034 -6.85214 0.843 3.52443 -0.56225 0.38361 0.17486 2.6913 -2.20435 -0.02221 -0.17479 -2.34884 -0.35994 0 0 0 0 0 0.0055 -0.00276 0.18366 0.6167 0 0.07898 0 0.73287 0.08084 1.04972 -2.16181
ARG_3035 -7.63172 0.4049 8.4602 -0.76548 0.13137 0.4692 3.10886 -3.70921 -0 -0 -5.01379 0.4614 0 0 0 -0.78253 0 0.01568 0.07648 0.72941 2.57373 0 -0.01655 0 -1.2888 -0.19029 0.73825 -2.22888
MET_3036 -9.34087 0.982 5.39135 -0.41941 0.1447 0.17189 2.46161 -2.86389 -0.00012 -0.00032 -0.7691 -0.34188 0 0 0 0 0 0.01943 -0.00426 0.27515 2.91793 0 0.03132 0 0.60916 -0.02091 0.73793 -0.01828
GLY_3037 -3.02255 0.09885 3.25153 -4e-05 0 0 0.91097 -1.67301 -0.00314 -0.03041 -0.77257 -0.41181 0 0 0 0 0 0.06883 -0.10599 0 0 0 0.44691 0 0.83697 0.12736 0.66128 0.38318
ASP_3038 -3.50525 0.27719 5.81534 -0.10506 0.00232 0.32358 2.03315 -2.34915 -0 -0 -3.7005 -0.22062 0 0 0 -0.78253 0 0.2509 -0.05125 0.01202 0 2.02308 -0.22345 0 -2.3716 0.00324 0.38254 -2.18605
SER_3039 -5.66058 0.35064 6.63197 -0.03517 0 0.05126 3.38055 -2.92168 -0.02025 -0.14764 -2.77206 -0.62774 0 0 -0.85088 -0.79343 0 0.05892 0.11039 0.00042 0.86466 0 0.01844 1.90469 -0.77834 -0.34158 0.41217 -1.16524
LYS_3040 -5.38244 0.60015 5.90928 -0.3483 0.03706 0.19833 2.91822 -2.49394 -0.01351 -0.13282 -3.8232 0.09463 0 0 -0.66948 0 0 0.08052 0.16271 0.05103 2.28427 0 -0.17652 0 -1.5107 -0.36533 0.52785 -2.0522
PHE_3041 -10.2389 1.28439 1.75029 -0.49677 0.19601 0.18081 1.6672 -2.19315 -0.01193 -0.10233 -0.76063 -0.10396 0 0 -0.8037 0 0 0.0281 0.01409 0.03475 0 3.09074 -0.05467 0 1.0402 -0.15966 0.87185 -4.76731
PHE_3042 -8.84243 0.92968 1.62423 -0.62103 0.04764 0.35237 1.53619 -2.02224 -0.00019 -0.00324 -1.67635 0.03504 0 0 -0.85088 0 0 0.04512 -0.03451 0.00664 0 1.96864 -0.19641 0 1.0402 -0.28826 0.84861 -6.10119
ARG_3043 -4.92236 0.36474 5.62889 -1.17288 0.28581 0.78969 2.00917 -2.46796 -0.05766 -0.38791 -1.23784 0.15748 0 0 0 -0.51256 0 0.06219 0.06252 0.13394 2.5171 0 -0.17429 0 -1.2888 -0.34 0.58314 0.03244
GLU_3044 -3.42056 0.25412 4.27511 -0.23975 0.06904 0.37211 1.14396 -1.82787 -0.02888 -0.24383 -2.3378 -0.51778 0 0 0 -0.51256 0 0.12524 -0.05961 0.02517 0 2.89606 0.05099 0 -2.7348 -0.18597 0.65172 -2.24588
TYR_3045 -9.77802 1.23669 3.54317 -0.75006 0.12999 0.46107 2.40827 -2.88781 -0.0623 -0.3843 -1.52119 -0.16038 0 0 0 0 0 0.15351 0.10619 0.20981 0 2.10395 -0.26119 0.01516 1.2797 -0.19976 1.06647 -3.29103
GLU_3046 -4.89413 0.37656 4.39952 -0.22382 0.02794 0.31874 1.65521 -2.16995 -0.0283 -0.13319 0.41822 -0.58365 0 0 0 0 0 0.09988 -0.06033 0.00868 0 3.13312 -0.33637 0 -2.7348 -0.49862 1.03675 -0.18854
GLY_3047 -4.6272 0.26076 4.05857 -6e-05 0 0 2.08898 -2.16517 -0 -0 -1.96899 -0.39196 0 0 -0.58426 0 0 0.04881 -0.01131 0 0 0 0.3221 0 0.83697 -0.34206 0.39099 -2.08386
LYS_3048 -7.93923 0.42817 6.32144 -0.49449 0.17177 0.29089 2.52268 -2.82502 -0.01663 -0.14849 -2.17838 0.05069 0 0 0 0 0 0.01977 -0.00647 0.03452 1.75607 0 -0.03386 0 -1.5107 0.02384 0.18598 -3.34746
SER_3049 -5.48509 0.28186 5.23101 -0.02995 0 0.06924 2.52776 -2.58003 -0 -0 -2.18205 -0.47726 0 0 -0.53558 0 0 0.06635 -0.01027 0.01729 0.17737 0 -0.4211 0.60248 -0.77834 -0.28696 0.32162 -3.49166
PHE_3050 -11.2384 1.61063 2.90961 -0.90354 0.06088 0.27398 2.82885 -2.93591 -0.00908 -0.07513 -2.21101 -0.03594 0 0 0 0 0 0.00995 -0.00722 0.00024 0 1.78981 -0.51177 0 1.0402 -0.24762 0.39309 -7.25837
THR_3051 -5.55004 0.22791 3.36549 -0.11374 0.04386 0.05041 1.80946 -2.22519 -0 -0 -1.13642 -1.13433 0 0 0 0 0 0.03197 0.13881 0.00959 0.64737 0 0.12157 2.27925 -1.0874 0.01729 0.3135 -2.19063
TYR_3052 -7.59 0.71389 5.41067 -0.84184 0.06613 0.28987 2.56316 -2.85001 -0 -0 -1.57193 -0.30736 0 0 -0.53558 0 0 0.03093 0.00329 0.03558 0 1.8786 -0.38914 0.00033 1.2797 0.02436 0.2209 -1.56846
ALA_3053 -6.37609 0.504 2.81446 -0.02306 0 0 2.39132 -2.64478 -0 -0 -2.24056 -0.36449 0 0 0 0 0 0.00432 -0.03925 0 0 0 -0.30851 0 1.8394 -0.20518 0.25381 -4.39461
ALA_3054 -6.02739 0.33975 3.36154 -0.02063 0 0 2.57522 -2.66815 -0 -0 -1.46066 -0.35289 0 0 0 0 0 0.01756 0.0127 0 0 0 -0.10731 0 1.8394 -0.34495 0.28883 -2.54697
PHE_3055 -8.8476 0.6694 5.16612 -1.13703 0.15698 0.49688 2.54286 -3.06972 -0 -0 -2.89815 0.02695 0 0 0 0 0 0.03691 0.01008 0.14755 0 2.02387 -0.29911 0 1.0402 -0.08343 0.54047 -3.47677
HIS_3056 -7.71266 0.57747 6.36316 -0.44505 0.01708 0.50911 2.95161 -3.31676 -0 -0 -2.62908 -0.22125 0 0 0 0 0 0.01819 0.15796 0.0421 0 2.21796 0.02078 0 -0.45461 -0.10764 0.739 -1.27262
ALA_3057 -6.18642 0.36548 4.79251 -0.02055 0 0 3.71333 -3.11262 -0 -0 -4.06124 -0.36584 0 0 0 0 0 0.0062 0.18927 0 0 0 -0.27628 0 1.8394 -0.35806 0.51075 -2.96406
HIS_D_3058 -9.43388 0.5021 7.698 -0.63408 0.00639 0.6349 3.38697 -3.97456 -0.01505 -0.12236 -2.6466 -0.34775 0 0 0 0 0 0.02766 0.00343 0.10398 0 1.54019 -0.27918 0 -0.45461 -0.13357 0.35651 -3.78149
LYS_3059 -6.75575 0.26222 7.6878 -0.65157 0.14033 0.43506 3.15877 -3.29843 -0.0018 -0.00426 -5.07387 -0.04433 0 0 -0.59454 0 0 0.03839 -0.06098 0.2681 2.82752 0 -0.04367 0 -1.5107 -0.14081 0.47701 -2.88551
LYS_3060 -4.35797 0.13476 3.94803 -0.31092 0.03547 0.15048 1.4672 -1.82061 -0.02796 -0.12879 -1.69828 -0.07495 0 0 0 0 0 0.00936 -0.04375 0.00657 2.01501 0 -0.11017 0 -1.5107 -0.24389 0.51862 -2.04248
TYR_3061 -8.36999 0.85136 1.72487 -0.6668 0.0492 0.3874 1.9665 -2.02073 -0.03381 -0.15585 -1.11584 -0.11773 0 0 0 0 0 0.03293 -0.06374 0.0251 0 2.09024 -0.28737 0.01534 1.2797 0.13614 0.47787 -3.79522
GLY_3062 -2.88018 0.07321 3.10762 -5e-05 0 0 1.92454 -1.63472 -0.00307 -0.00878 -0.92357 -0.38906 0 0 -0.56688 0 0 0.02438 -0.15005 0 0 0 -1.38569 0 0.83697 -0.18014 0.36661 -1.78885
VAL_3063 -7.05475 0.84401 2.0371 -0.29248 0.24743 0.06328 1.51106 -2.17444 -0.02941 -0.1301 -0.54992 -0.17645 0 0 0 0 0 0.06793 -0.02383 0.03834 0.13556 0 -0.52092 0 1.9342 -0.52038 0.38007 -4.21371
CYS_3064 -5.97466 0.48737 3.46871 -0.09312 0.00168 0.05316 2.30216 -1.89681 -0.00307 -0.00878 -2.11293 -0.26908 0 0 0 0 0 0.02676 -0.06499 0.01105 0.33122 0 0.02954 0 3.6196 -0.08355 0.35649 0.18076
LEU_3065 -8.06964 0.84311 0.0704 -0.50816 0.14732 0.10523 0.95144 -1.67886 -0 -0 -0.09551 0.25197 0 0 0 0 0 0.03559 0.06347 0.00819 0.53714 0 -0.29629 0 0.18072 0.05145 0.45325 -6.9492
ILE_3066 -6.87455 0.77588 2.7036 -0.69229 0.716 0.16714 1.93976 -2.01231 -0.00894 -0.06909 -2.37619 0.20666 0 0 0 0 0 0.03537 -0.00233 0.01902 0.85998 0 -0.53874 0 0.73287 -0.03543 0.69904 -3.75455
GLY_3067 -4.78595 0.40369 3.03667 -0.00124 0 0 2.28742 -1.95448 -0.00894 -0.06909 -1.60734 -0.33879 0 0 0 0 0 0.02268 -0.0032 0 0 0 -0.98905 0 0.83697 0.31634 0.52497 -2.32934
LEU_3068 -7.59348 0.70117 2.90869 -0.46383 0.18354 0.0857 2.64379 -2.15157 -0 -0 -2.49875 0.06366 0 0 0 0 0 0.01978 0.25188 0.14028 0.66395 0 0.09692 0 0.18072 0.26755 0.53037 -3.96965
LYS_3069 -6.03517 0.39826 5.29643 -0.36093 0.04131 0.16741 2.03211 -2.2392 -0.01227 -0.07317 -2.39124 -0.01648 0 0 0 0 0 0.00853 0.0129 0.02423 2.08856 0 0.16319 0 -1.5107 0.14076 0.47993 -1.78556
ARG_3070 -4.97324 0.31032 6.16124 -1.03434 0.16661 0.58729 2.24084 -2.50229 -0.03545 -0.21285 -3.06901 0.23197 0 0 0 -0.54464 0 0.03933 0.07931 0.4383 2.3834 0 -0.03826 0 -1.2888 0.07726 0.58646 -0.39654
GLU_3071 -2.11516 0.15728 3.10834 -0.21988 0.02551 0.30125 0.72414 -1.25101 -0.02315 -0.16245 -0.23561 -0.57268 0 0 0 0 0 1.29551 -0.04645 0.02102 0 3.03616 -0.31312 0 -2.7348 -0.39264 0.70414 1.30638
ASP_3072 -2.51616 0.17382 3.94829 -0.22512 0.07762 0.75649 0.72906 -1.68797 -0 -0 -0.28684 -3.2412 0 0 0 0 0 0.29786 -0.0816 0.37096 0 2.97509 -0.44008 0 -2.3716 -0.70465 0.5982 -1.62784
ASN_3073 -4.10589 0.34364 5.11936 -0.18558 0.01006 0.28666 1.38682 -2.21237 -0 -0 -1.03105 -0.44629 0 0 0 0 0 1.65214 1.8497 0.11784 0 1.96756 0.04052 0 -0.93687 0.03665 15.418 19.3109
LYS_3074 -2.11507 0.10945 2.48235 -0.3558 0.1154 0.22194 0.351 -1.05579 -0 -0 -0.04412 0.14508 0 0 0 0 0 0.29402 0.06967 0.00212 1.3619 0 -0.09065 0 -1.5107 0.67508 15.889 16.5449
SER_3075 -3.73067 0.30584 3.29232 -0.03402 0 0.0776 1.22902 -1.55632 -0.04221 -0.2343 -0.43021 -0.39281 0 0 0 0 0 0.14235 -0.00915 0.0041 0.54845 0 -0.13855 0.60384 -0.77834 0.28888 0.95077 0.09657
ILE_3076 -7.60768 0.81645 0.34314 -0.45474 0.33047 0.08818 0.80915 -1.50572 -0.03092 -0.24004 0.21279 0.12445 0 0 0 0 0 0.0196 -0.0473 0.014 0.48759 0 -0.76485 0 0.73287 -0.24697 0.46224 -6.45728
LEU_3077 -6.80538 0.61895 3.91631 -0.49632 0.31944 0.14025 2.48313 -2.39169 -0.00676 -0.02145 -2.63362 -0.02028 0 0 0 0 0 0.01537 -0.01665 0.29116 1.96169 0 -0.29613 0 0.18072 -0.2908 0.64888 -2.4032
LEU_3078 -7.75624 0.75455 2.08977 -0.49178 0.17862 0.1095 2.06118 -2.04216 -0.00762 -0.02652 -2.18604 0.13495 0 0 -0.77422 0 0 0.02468 -0.04945 0.38659 1.05015 0 -0.38342 0 0.18072 -0.07307 0.71276 -6.10706
ASN_3079 -6.64925 0.77365 5.36638 -0.42049 0.14874 0.85713 2.57707 -2.82294 -0.00819 -0.103 -1.4624 -0.91897 0 0 -0.74484 0 0 0.01442 0.28116 0.02634 0 1.59046 -1.03147 0 -0.93687 -0.07956 1.46107 -2.08157
PRO_3080 -6.96843 1.25396 2.97255 -0.13068 0.00228 0.09545 0.7322 -1.29193 -0 -0 -0.24575 0.22435 0 0 0 0 0 0.0132 -0.09102 0.0478 0.11243 0 -1.0492 0 -2.4119 -0.37146 1.50819 -5.59794
GLY_3081 -2.96006 0.56883 3.13339 -0.00021 0 0 1.54596 -1.57896 -0.00908 -0.07513 -0.80436 -0.15626 0 0 0 0 0 0.02018 -0.0467 0 0 0 -0.81256 0 0.83697 -0.56709 0.93492 0.02984
PRO_3082 -4.34756 0.70825 2.44768 -0.07874 1e-05 0.04716 1.33097 -1.1958 -0.01845 -0.11319 -0.00937 0.58081 0 0 0 0 0 0.13943 -0.18408 0.00401 0.41524 0 -0.65517 0 -2.4119 -0.2431 0.84162 -2.74219
ARG_3083 -5.88427 0.4984 4.71016 -0.76913 0.1392 0.57476 0.82126 -2.13218 -0.00715 -0.05079 -0.53068 0.13772 0 0 0 0 0 0.08698 -0.07655 0.0182 2.30357 0 -0.03518 0 -1.2888 -0.29948 0.48206 -1.30191
HIS_D_3084 -6.74196 0.63354 5.61239 -0.42387 0.03778 0.48578 2.29556 -2.80726 -0.00343 -0.02024 -2.70852 -0.3746 0 0 0 0 0 0.04843 -0.02478 0.00407 0 2.682 -0.18835 0 -0.45461 -0.07455 0.30707 -1.71555
ILE_3085 -6.05224 0.1955 1.92232 -0.57801 0.27359 0.10138 0.70475 -1.87347 -0.01658 -0.11142 -0.5291 0.45513 0 0 0 0 0 0.03631 0.03325 0.00945 0.8938 0 -0.6094 0 0.73287 -0.05337 0.57916 -3.88611
LEU_3086 -7.14974 0.81853 2.29539 -0.49213 0.18546 0.10445 1.52574 -1.93251 -0.0356 -0.28142 -0.7619 0.30154 0 0 0 0 0 0.01906 0.01368 0.15323 0.73912 0 -0.16769 0 0.18072 -0.51085 0.8256 -4.16932
ALA_3087 -4.06659 0.39232 4.39848 -0.0234 0 0 2.13442 -2.2195 -0.01569 -0.07973 -1.90868 -0.27057 0 0 -0.56733 0 0 0.04363 0.01545 0 0 0 0.13224 0 1.8394 -0.09637 0.59399 0.30209
ALA_3088 -3.99022 0.23908 3.71873 -0.02375 0 0 1.57713 -1.94855 -0 -0 -1.57414 -0.37756 0 0 0 0 0 0.05422 -0.08997 0 0 0 -0.40979 0 1.8394 -0.16729 0.30882 -0.84389
SER_3089 -3.02932 0.20527 3.50838 -0.03131 0.00161 0.05254 0.70359 -1.5968 -0.01878 -0.11782 0.1002 -1.05825 0 0 0 0 0 0.19222 -0.05091 0.0012 0.26612 0 -0.30694 0.61108 -0.77834 -0.68444 0.26985 -1.76086
ASP_3090 -6.31311 0.44507 8.66974 -0.11231 0.00527 0.32228 3.76564 -3.77585 -0.0739 -0.50075 -6.87842 -0.21037 0 0 -0.56733 -0.54464 0 0.07703 0.24324 0.00285 0 1.9718 0.08397 0 -2.3716 -0.49245 0.62442 -5.62945
THR_3091 -5.82362 0.68798 4.90923 -0.10821 0.04784 0.08056 3.30563 -2.50297 -0 -0 -3.18158 -0.59461 0 0 0 -0.72659 0 0.19277 0.13677 0.05821 0.34012 0 -0.16377 2.36774 -1.0874 -0.11834 0.97243 -1.20782
CYS_3092 -6.14466 0.3081 3.3249 -0.05393 9e-05 0.01624 2.44017 -1.99026 -0.01268 -0.13399 -2.54749 -0.72599 0 0 0 0 0 0.01002 0.0469 8e-05 0.22115 0 0.09823 0 3.6196 0.10318 0.67141 -0.74892
PHE_3093 -10.8589 1.20576 2.55771 -0.7093 0.07975 0.41461 2.79579 -2.73751 -0 -0 -3.86394 0.18389 0 0 0 0 0 0.01045 0.01978 0.15972 0 2.11036 -0.0924 0 1.0402 0.00528 0.60767 -7.0711
TYR_3094 -11.525 1.44959 4.71377 -1.07093 0.14003 0.6233 3.85463 -3.38902 -0.01129 -0.0374 -3.0906 -0.28889 0 0 -0.79423 0 0 0.03278 -0.00605 0.00953 0 1.75208 -0.43212 0.0115 1.2797 -0.22239 0.676 -6.32497
ILE_3095 -8.55809 1.05256 2.22504 -0.46408 0.43928 0.09197 2.08795 -2.2679 -0 -0 -2.44702 0.18588 0 0 0 0 0 0.01349 0.02928 0.00635 0.52271 0 -0.74245 0 0.73287 -0.38971 0.55905 -6.92282
ASN_3096 -6.68687 0.63317 5.50402 -0.15866 0.00769 0.21233 3.34758 -3.01654 -0.01129 -0.0374 -2.38057 -0.90136 0 0 -1.00167 0 0 0.0199 0.03571 0.013 0 1.84683 -0.19055 0 -0.93687 -0.26367 0.45177 -3.51343
ILE_3097 -6.92022 0.49782 3.12073 -0.63944 0.41135 0.13422 1.57114 -2.44132 -0 -0 -0.78333 0.19221 0 0 -1.49993 0 0 0.02538 0.00942 0.03773 0.64886 0 -0.4903 0 0.73287 0.01459 0.39427 -4.98394
THR_3098 -4.1216 0.34495 3.53867 -0.12046 0.05781 0.0874 1.16095 -1.86657 -0.00548 -0.0492 -0.75741 -0.68851 0 0 0 0 0 0.07229 0.01869 0.04483 0.15173 0 -0.3344 2.29741 -1.0874 -0.1261 0.36175 -1.02065
LYS_3099 -6.69098 0.50438 6.52682 -0.34054 0.04078 0.13812 3.28657 -2.74652 -0.01991 -0.05731 -3.56215 0.21145 0 0 0 -0.41077 0 0.05291 -0.03106 0.32956 1.91809 0 0.00775 0 -1.5107 -0.36298 0.31549 -2.401
GLU_3100 -7.78856 0.74232 8.56131 -0.38456 0.23418 0.48379 4.72672 -3.73947 -0.00019 -0.00324 -5.18449 -0.63616 0 0 -2.26741 -0.79343 0 0.57737 -0.05754 0.0043 0 3.07422 -0.17131 0 -2.7348 -0.31041 0.72553 -4.94184
GLU_3101 -3.43956 0.26929 4.32418 -0.3386 0.06131 0.40866 1.67447 -1.69904 -0.01926 -0.13257 -0.9122 -0.64926 0 0 0 -0.41077 0 0.07604 -0.06459 0.02203 0 3.2616 -0.23646 0 -2.7348 -0.25678 0.62843 -0.16789
ASN_3102 -5.12501 0.57373 4.12308 -0.17802 0.01894 0.27248 2.60876 -2.2484 -0.02745 -0.16248 -1.99917 -0.25893 0 0 0 0 0 0.10447 -0.05548 0.00012 0 1.80859 0.00049 0 -0.93687 0.01407 0.35584 -1.11124
SER_3103 -5.42765 0.72823 5.16251 -0.03207 0.01737 0.03035 2.73527 -2.66313 -0.00548 -0.0492 -1.80588 -0.22193 0 0 0 0 0 0.14174 0.01348 0.00131 0.30046 0 0.26112 0.60731 -0.77834 0.80591 0.48284 0.30422
ALA_3104 -4.89194 0.85298 3.1458 -0.02285 0 0 2.20214 -2.24323 -0.02058 -0.1298 -1.46358 -0.397 0 0 0 0 0 0.82752 -0.06349 0 0 0 -0.25526 0 1.8394 0.3033 0.40732 0.09074
PHE_3105 -4.92433 0.45108 2.99193 -0.9464 0.22542 0.48496 1.28613 -1.83361 -0.02745 -0.16248 -0.59818 -0.53329 0 0 0 0 0 0.97734 0.01651 0.5518 0 2.61179 0.2346 0 1.0402 -0.28885 0.46755 2.02474
ILE_3106 -5.67978 0.83185 2.47708 -0.61917 0.58912 0.21441 1.5953 -1.9219 -0 -0 -1.70747 -0.19472 0 0 0 0 0 1.37179 0.1794 0.05507 2.27191 0 0.47538 0 0.73287 0.04826 0.62578 1.34518
PHE_3107 -9.45846 1.662 3.4419 -0.67536 0.07775 0.29312 2.88815 -2.62662 -0.02058 -0.1298 -1.73486 0.42735 0 0 0 0 0 3.01054 0.2479 0.05812 0 2.0798 -0.1654 0 1.0402 -0.10714 1.03531 1.34391
LYS_3108 -5.98092 0.39445 5.32851 -0.61904 0.17606 0.64993 1.04676 -2.38332 -0.00684 -0.02515 -2.06295 0.11828 0 0 -0.29264 0 0 0.40104 0.0861 0.11142 2.08945 0 0.038 0 -1.5107 -0.18728 1.25157 -1.37728
GLN_3109 -8.75321 1.82258 7.44294 -0.73513 0.15599 0.5298 4.009 -3.54141 -0.00543 -0.08124 -3.33804 -0.26037 0 0 -1.08238 0 0 0.05725 -0.04441 0.06508 0 2.77539 0.07607 0 -0.18838 -0.11832 1.50278 0.28856
GLU_3110 -5.74398 0.3841 6.56947 -0.68336 0.13232 1.28186 2.76808 -2.67864 -0.02713 -0.27767 -2.97278 -0.54481 0 0 0 -1.41457 0 0.01526 -0.03027 0.05662 0 3.70757 -0.32698 0 -2.7348 -0.39272 1.17571 -1.73671
GLU_3111 -4.36498 0.77725 4.43595 -0.24124 0.03156 0.36182 1.47083 -1.80433 -0 -0 0.23639 -0.6179 0 0 0 0 0 0.034 -0.10811 0.10476 0 3.35534 -0.25556 0 -2.7348 -0.61372 0.54234 0.60961
LYS_3112 -5.16185 0.31542 5.97321 -0.5405 0.17489 0.36791 3.62682 -2.56089 -0 -0 -3.78871 -0.03088 0 0 0 -0.81871 0 0.08582 -0.066 0.04007 1.86911 0 -0.08888 0 -1.5107 -0.55656 0.48955 -2.18087
ARG_3113 -5.03173 0.714 6.13001 -0.7905 0.14201 0.46441 2.73604 -2.44057 -0.02818 -0.21763 -2.2662 0.54695 0 0 0 -1.41457 0 0.08009 0.28461 0.06667 2.24372 0 0.02773 0 -1.2888 -0.53873 0.86728 0.2866
LYS_3114 -2.88322 0.55635 3.31477 -0.34045 0.07108 0.20084 1.44269 -1.33127 -0.0002 -0.00121 -1.47208 -0.16309 0 0 0 -0.89898 0 0.02691 -0.07794 0.01445 1.69129 0 -0.02315 0 -1.5107 -0.42379 1.29858 -0.50912
LYS_3115 -5.61843 0.41188 4.69241 -0.61396 0.17807 0.61163 1.41181 -2.01205 -0 -0 -1.26739 0.1652 0 0 0 0 0 0.06144 -0.07531 0.17227 2.77427 0 0.23732 0 -1.5107 -0.0997 0.73514 0.25391
ARG_3116 -6.06109 0.28224 7.4589 -0.74204 0.12277 0.34623 2.52227 -3.20971 -0.00684 -0.02515 -3.48012 0.14854 0 0 -0.29264 0 0 0.06898 -0.0059 0.06831 2.54843 0 -0.17727 0 -1.2888 0.00411 0.3896 -1.32916
ALA_3117 -3.47393 0.37138 1.83391 -0.01038 0 0 1.26844 -1.38201 -0 -0 -0.74088 -0.26658 0 0 0 0 0 0.01142 -0.01131 0 0 0 0.37029 0 1.8394 0.86679 0.33792 1.01447
PHE_3118 -8.02025 1.22436 2.14632 -0.95737 0.27997 0.47786 1.25501 -1.95052 -0.00164 -0.0125 0.28601 -0.54478 0 0 0 0 0 0.0559 0.07386 0.52123 0 2.63476 0.21192 0 1.0402 0.92851 0.48245 0.13131
SER_3119 -3.87592 0.58354 5.20597 -0.03916 0.00011 0.05419 2.91227 -2.44838 -0.0002 -0.00121 -3.31967 -0.4297 0 0 0 0 0 0.01841 -0.04442 0.00265 0.21958 0 -0.3408 1.74719 -0.77834 -0.31907 0.78006 -0.07291
GLY_3120 -4.0232 0.89939 3.84993 -5e-05 0 0 2.09334 -2.07372 -0 -0 -1.52055 -0.43737 0 0 0 0 0 0.00686 -0.16828 0 0 0 0.21486 0 0.83697 0.11622 0.56824 0.36262
GLN_3121 -4.01072 0.90997 3.72865 -0.24745 0.01788 0.16898 1.28588 -1.66601 -0.00262 -0.01627 -0.38972 -0.40903 0 0 0 0 0 0.0101 -0.07238 0.01507 0 3.00277 -0.18314 0 -0.18838 0.22242 0.28988 2.46588
GLY_3122 -2.62129 0.55561 2.70686 -6e-05 0 0 0.87916 -1.34369 -0 -0 -1.31995 -0.38056 0 0 0 0 0 0.02547 -0.09781 0 0 0 0.28622 0 0.83697 -0.20814 0.23878 -0.44244
LEU_3123 -5.03609 0.25914 3.61298 -0.57974 0.12591 0.15802 1.10777 -1.82158 -0 -0 -0.68951 0.21022 0 0 0 0 0 0.00291 -0.06647 0.06121 0.55439 0 -0.35568 0 0.18072 -0.05253 0.32006 -2.00826
HIS_3124 -2.53096 0.10779 2.18948 -0.45116 0.0178 0.50986 0.2054 -1.19194 -0.00098 -0.00377 -0.13223 -0.22751 0 0 0 0 0 0.00516 0.0354 0.0007 0 1.92278 -0.16402 0 -0.45461 -0.02739 0.28267 0.09245
GLU_3125 -2.08559 0.0626 2.51196 -0.35195 0.07285 0.47287 0.98629 -0.99326 -0 -0 -2.36741 -0.48373 0 0 0 -0.81871 0 0.27443 0.01564 0.00283 0 3.08705 0.15281 0 -2.7348 0.1229 0.16548 -1.90774
GLY_3126 -1.31251 0.57305 1.26126 -7e-05 0 0 0.49258 -0.63953 -0 -0 1.16927 -0.24904 0 0 0 0 0 0.33035 0.39063 0 0 0 -1.52019 0 0.83697 5.81515 1.07492 8.22285
PRO_3127 -1.25518 0.3179 0.66106 -0.09793 0.00171 0.06117 0.18381 -0.30264 -0 -0 0.77983 0.69993 0 0 0 0 0 0.06031 -0.07792 0.00491 0.46627 0 -0.33646 0 -2.4119 5.61226 1.21682 5.58393
ALA_3128 -2.02287 0.35141 1.63294 -0.01991 0 0 0.84504 -0.9322 -0 -0 -0.01099 -0.44811 0 0 0 0 0 0.0106 -0.00451 0 0 0 -0.43148 0 1.8394 -0.06328 0.42336 1.16941
ARG_3129 -1.88167 0.12211 1.73665 -0.82233 0.20575 0.60205 0.51544 -0.82321 -0 -0 -0.54539 0.4034 0 0 0 0 0 0.00691 0.06194 0.00484 2.28573 0 0.138 0 -1.2888 0.01618 0.39225 1.12985
LEU_3130 -4.51504 0.58384 2.40272 -0.47029 0.18589 0.08365 0.45857 -1.29717 -0 -0 -0.3809 0.35195 0 0 0 0 0 0.00596 0.09523 0.04898 0.63791 0 -0.06911 0 0.18072 -0.2501 0.97128 -0.9759
PRO_3131 -4.75055 0.70983 4.10376 -0.20714 0.0105 0.15489 2.3501 -1.77062 -9e-05 -0.00117 -1.82729 -0.05125 0 0 0 0 0 0.02181 0.0142 0.00058 0.40592 0 -0.91985 0 -2.4119 -0.41816 1.07975 -3.50668
VAL_3132 -5.50008 0.72322 3.47339 -0.32018 0.26411 0.07359 1.91951 -2.01814 -0.00563 -0.04574 -1.36545 -0.13011 0 0 0 0 0 0.01935 -0.05376 0.00984 0.46202 0 0.15034 0 1.9342 -0.01728 0.50013 0.07334
HIS_3133 -7.76871 1.29121 5.87642 -0.40336 0.00045 0.45707 1.93327 -3.10844 -0.00121 -0.00478 -1.2297 -1.26533 0 0 0 0 0 0.00439 0.0263 0.02556 0 3.74718 -0.15148 0 -0.45461 0.3366 0.52346 -0.16569
SER_3134 -5.91243 0.45797 5.44185 -0.02548 0.00017 0.02376 2.98278 -2.72349 -0 -0 -1.63233 -0.11844 0 0 0 0 0 0.01397 0.20039 0.00044 0.6448 0 0.02764 0.60277 -0.77834 0.07052 0.40913 -0.31433
ILE_3135 -7.16271 0.44831 5.57168 -0.49308 0.29679 0.1 2.73684 -2.94315 -0 -0 -1.96957 -0.02436 0 0 0 0 0 0.03464 0.00118 0.00719 0.56411 0 -0.42722 0 0.73287 -0.09436 0.33801 -2.28282
ILE_3136 -8.97429 1.04567 5.18446 -0.66373 0.61066 0.14619 3.24672 -3.18519 -0.00746 -0.02338 -2.7668 0.30611 0 0 0 0 0 0.00961 -0.03716 0.0163 0.55615 0 -0.37682 0 0.73287 -0.02141 0.62495 -3.57655
ALA_3137 -6.74928 1.01722 3.39806 -0.02201 0 0 2.43711 -2.9182 -0.01669 -0.1067 -1.15941 -0.36208 0 0 0 0 0 0.00736 0.15026 0 0 0 -0.35064 0 1.8394 -0.27586 0.6259 -2.48556
SER_3138 -3.29793 0.18296 3.73284 -0.02354 0 0.02214 1.72656 -1.90224 -0 -0 -0.71386 -0.32837 0 0 0 0 0 0.06568 0.1715 0.01297 0.48214 0 0.30238 0.60001 -0.77834 -0.27505 0.35834 0.3382
MET_3139 -5.20322 0.31573 3.64178 -0.34537 0.1148 0.01746 2.0276 -1.94022 -0 -0 -0.63897 0.04538 0 0 0 0 0 0.03809 -0.03573 0.39504 1.08512 0 0.04262 0 0.60916 -0.00082 0.32311 0.49158
GLY_3140 -3.21143 0.22903 2.87849 -7e-05 0 0 1.31639 -1.5365 -0.0039 -0.03201 -1.83182 -0.40108 0 0 0 0 0 0.03632 -0.16189 0 0 0 -1.50965 0 0.83697 -0.44113 0.25683 -3.57545
THR_3141 -4.57254 0.49445 2.7357 -0.20097 0.12158 0.07053 1.60116 -1.81894 -0.01127 -0.05422 -0.73887 -0.98573 0 0 -0.19463 0 0 0.0079 0.06407 0.00394 0.8058 0 -0.41755 2.28036 -1.0874 -0.39053 0.33749 -1.94966
VAL_3142 -6.43638 1.14221 -0.08558 -0.30392 0.21899 0.05926 0.94709 -1.29175 -0 -0 -0.23561 -0.38544 0 0 -0.19463 0 0 0.01249 0.21957 0.04968 0.06436 0 -0.34613 0 1.9342 -0.06886 0.53265 -4.16777
ALA_3143 -3.77077 0.36557 2.33016 -0.0241 0 0 1.68603 -1.63671 -0 -0 -0.98088 -0.20721 0 0 0 0 0 0.01107 -0.02472 0 0 0 -0.1742 0 1.8394 -0.55318 0.38677 -0.75277
MET_3144 -6.32038 1.15269 3.75033 -0.75666 0.38575 0.51235 1.86604 -1.75009 -0 -0 -0.76022 -0.41976 0 0 0 0 0 0.01945 -0.08078 0.2608 3.25924 0 -0.02358 0 0.60916 -0.51675 0.37641 1.56402
ASP_3145 -5.47921 0.79556 5.95175 -0.11816 0.0199 0.36845 2.48488 -2.8514 -0.00392 -0.05121 -3.58805 -0.41542 0 0 -0.45575 -0.50025 0 0.01387 -0.12976 0.15252 0 1.79058 -0.00838 0 -2.3716 -0.20418 0.41803 -4.18175
LEU_3146 -7.84559 0.9934 3.373 -0.71449 0.50555 0.19833 2.6783 -2.57403 -0.01147 -0.08913 -0.85512 0.19935 0 0 0 0 0 0.0289 -0.0449 0.0139 2.98714 0 -0.07181 0 0.18072 -0.26624 0.43656 -0.87764
GLN_3147 -6.11962 0.69444 4.92115 -0.68888 0.0964 0.78629 2.46695 -2.42528 -9e-05 -0.00048 -2.28627 -0.71892 0 0 -0.56882 0 0 0.00747 -0.0615 0.05987 0 2.29384 -0.09858 0 -0.18838 -0.3918 0.40257 -1.81965
GLY_3148 -2.27513 0.21301 2.51693 -0.00022 0 0 1.11416 -1.34686 -0.01147 -0.08913 -0.49513 -0.15798 0 0 0 0 0 0.02002 0.02659 0 0 0 -0.94247 0 0.83697 -0.09305 0.24163 -0.44213
THR_3149 -2.99187 0.37008 3.23302 -0.11661 0.07679 0.06146 1.64879 -1.62021 -0.01481 -0.11818 -1.9164 -0.69947 0 0 0 0 0 0.01189 -0.05018 0.00462 0.14653 0 -0.69589 2.27046 -1.0874 0.07629 0.34293 -1.06816
GLU_3150 -4.90803 0.32865 4.89582 -0.45076 0.14601 0.8268 0.84367 -2.10066 -0.01875 -0.16124 -0.13312 -0.89764 0 0 0 0 0 0.05658 -0.00112 0.16665 0 3.3102 0.26287 0 -2.7348 0.23716 0.40426 0.07254
HIS_D_3151 -4.47406 0.49355 4.88967 -0.41741 0.01191 0.45772 1.60318 -2.19155 -0 -0 -1.96508 -0.26399 0 0 -0.475 0 0 0.03058 -0.0119 0.01363 0 2.63093 -0.05286 0 -0.45461 0.2741 0.25007 0.34888
ARG_3152 -5.86781 1.0221 4.79654 -0.86872 0.16929 0.65209 1.88155 -2.08427 -0.05646 -0.33468 -1.54797 -0.23972 0 0 -0.475 -0.81764 0 0.02052 0.76203 0.11958 1.61631 0 -0.12361 0 -1.2888 0.56247 1.13775 -0.96445
PRO_3153 -6.10937 1.16844 2.78905 -0.08945 0.00078 0.05479 0.78732 -0.98499 -0 -0 0.14707 0.7164 0 0 0 0 0 0.01783 -0.03968 0.00566 0.52705 0 -0.23855 0 -2.4119 0.33356 1.73999 -1.58599
THR_3154 -5.16906 0.43843 3.11882 -0.14054 0.06739 0.10158 1.28214 -1.88581 -0 -0 -0.60114 -0.96662 0 0 0 0 0 0.26236 -0.02548 0.00523 0.09316 0 -0.12639 2.28945 -1.0874 0.17407 0.88901 -1.28079
GLN_3155 -3.38218 0.0955 2.94708 -0.90067 0.17292 1.00413 1.00893 -1.39715 -0 -0 -1.29778 -0.93379 0 0 0 -0.61523 0 0.06105 -0.0125 0.04738 0 3.73979 -0.15431 0 -0.18838 0.44607 0.29526 0.93611
SER_3156 -1.61307 0.43052 1.93289 -0.03306 0.00299 0.06203 0.10184 -0.92598 -0.04026 -0.26983 0.83073 -0.74293 0 0 0 0 0 0.02228 0.03126 0.00023 0.06441 0 -0.1318 0.60105 -0.77834 0.42044 0.35891 0.32432
GLY_3157 -2.26887 0.46117 2.95706 -0.00035 0 0 1.17857 -1.50733 -0 -0 -1.19151 -0.16118 0 0 0 0 0 0.00437 -0.06606 0 0 0 -0.17099 0 0.83697 0.42174 0.53255 1.02614
GLY_3158 -1.47496 0.16919 1.59242 -0.0002 0 0 0.35107 -0.8646 -0 -0 0.22442 -0.29675 0 0 0 0 0 0.02313 -0.10374 0 0 0 1.09837 0 0.83697 0.31849 0.34103 2.21482
GLY_3159 -2.3033 0.16448 2.439 -5e-05 0 0 1.53667 -1.30567 -0 -0 -1.49119 -0.3931 0 0 0 0 0 0.00616 -0.15962 0 0 0 -1.46506 0 0.83697 -0.24705 0.12796 -2.2538
GLY_3160 -2.47363 0.17247 2.93787 -0.00019 0 0 1.29432 -1.54033 -0 -0 -0.67231 -0.2988 0 0 0 0 0 0.00499 -0.24861 0 0 0 -1.34868 0 0.83697 -0.61417 0.11384 -1.83625
GLY_3161 -2.393 0.32552 2.55158 -6e-05 0 0 1.71887 -1.33336 -0 -0 -2.32525 -0.37403 0 0 0 0 0 0.00864 -0.07691 0 0 0 0.37782 0 0.83697 -0.04827 0.20611 -0.52537
GLY_3162 -1.17599 0.12051 1.79166 -0.00021 0 0 0.96985 -0.85351 -0 -0 -0.67486 -0.30264 0 0 0 0 0 0.00527 -0.22662 0 0 0 -1.34163 0 0.83697 -0.03904 0.27581 -0.61442
SER_3163 -1.441 0.09597 1.69686 -0.03552 0.00893 0.0662 0.39662 -0.73355 -0 -0 0.14738 -0.59985 0 0 0 0 0 0.00335 0.02751 1e-05 0.42123 0 -0.06642 0.60367 -0.77834 0.10498 0.18891 0.10691
LYS_3164 -2.09438 0.08303 2.41326 -0.3051 0.03629 0.16214 0.99464 -1.07062 -0 -0 -0.55313 -0.20927 0 0 0 0 0 0.01726 0.0073 0.00022 1.71487 0 -0.22739 0 -1.5107 0.45168 0.39639 0.30649
LEU_3165 -3.89986 0.38985 2.21355 -0.53404 0.12953 0.11563 0.95539 -1.38143 -0.00028 -0.00518 -0.67567 0.33257 0 0 0 0 0 0.00644 0.27057 0.02552 0.81307 0 -0.17699 0 0.18072 0.02618 0.66548 -0.54897
ALA_3166 -3.79474 0.73335 1.16829 -0.0255 0.0013 0 0.36973 -1.17136 -0 -0 -0.72622 -0.44299 0 0 0 0 0 0.03563 0.016 0 0 0 0.07391 0 1.8394 0.0253 0.50804 -1.38986
LEU_3167 -4.07046 0.37513 4.04901 -0.50372 0.1951 0.15735 2.49918 -1.96273 -0 -0 -1.86127 -0.07492 0 0 -1.05204 0 0 0.03254 0.17418 0.08005 0.97878 0 0.07863 0 0.18072 0.49228 1.08058 0.84839
PRO_3168 -3.39062 0.64256 1.5755 -0.07736 0 0.04656 0.21415 -0.60934 -0 -0 0.00609 0.61596 0 0 0 0 0 0.05143 -0.17249 0.01204 0.42055 0 -0.52817 0 -2.4119 0.03803 1.26809 -2.29894
THR_3169 -3.64832 0.47621 1.80093 -0.13136 0.08671 0.06621 0.63355 -1.10045 -0 -0 -0.49508 -0.9271 0 0 0 0 0 0.02327 -0.04912 0.00216 0.22701 0 -0.38364 2.27312 -1.0874 -0.27385 0.68142 -1.82573
GLU_3170 -2.61306 0.11535 2.91709 -0.3194 0.06738 0.41109 1.16842 -1.3287 -0 -0 -0.28354 -0.33634 0 0 0 0 0 0.05259 0.10408 0.007 0 2.78187 -0.0037 0 -2.7348 0.47509 0.45055 0.93096
ASN_3171 -3.99509 0.38731 4.20722 -0.18619 0.01987 0.2948 1.16305 -1.89339 -0 -0 0.68617 -0.58993 0 0 0 -0.32786 0 0.47479 0.16981 0.06178 0 3.40422 0.25471 0 -0.93687 1.34102 0.48621 5.02166
GLY_3172 -2.99274 0.21457 3.03564 -6e-05 0 0 1.72826 -1.51823 -0.0072 -0.06849 -1.9085 -0.39954 0 0 0 0 0 0.09987 -0.16282 0 0 0 -1.48689 0 0.83697 0.31673 0.59854 -1.71389
SER_3173 -3.62944 0.40964 2.98414 -0.08485 0.02175 0.12209 0.96195 -1.33926 -0.00345 -0.02208 -0.08604 -1.92684 0 0 0 0 0 0.06524 0.02655 0.10887 1.30989 0 0.30843 1.8347 -0.77834 0.1888 0.53926 1.01099
GLY_3174 -2.20842 0.20998 2.12792 -0.00035 0 0 0.68977 -1.09677 -0.00377 -0.04705 -1.44879 -0.20924 0 0 0 0 0 0.01323 0.01874 0 0 0 0.21666 0 0.83697 0.65079 0.53283 0.28249
SER_3175 -2.94322 0.33628 4.36528 -0.03413 0.00153 0.06236 2.05157 -1.83581 -0.0249 -0.08953 -2.12257 -0.72152 0 0 -1.03447 0 0 0.01428 -0.07657 0.00017 0.35527 0 0.48496 0.60133 -0.77834 0.29979 0.39395 -0.69429
ARG_3176 -4.90642 0.20035 3.20101 -0.79082 0.1198 0.44912 0.53546 -1.70531 -0.00392 -0.05121 -0.83548 0.33296 0 0 0 0 0 0.01917 -0.02887 0.05352 3.04772 0 -0.13462 0 -1.2888 0.10315 0.28506 -1.39813
ARG_3177 -5.52276 0.58685 4.26662 -0.66746 0.10698 0.48583 2.38576 -2.13173 -0.03774 -0.18351 -1.54696 0.25285 0 0 -0.57872 -0.50025 0 0.00795 0.35385 0.17217 2.59753 0 -0.08775 0 -1.2888 -0.16877 1.06707 -0.431
PRO_3178 -4.20992 0.6901 2.31264 -0.12699 0.002 0.09532 0.6645 -1.10905 -0 -0 -0.56557 0.20414 0 0 0 0 0 0.00474 -0.08884 0.06222 0.15928 0 -0.99816 0 -2.4119 -0.4016 1.29485 -4.42226
SER_3179 -4.37797 0.49333 1.98893 -0.03658 0 0.08348 0.51912 -1.2993 -0.01284 -0.09398 -0.09474 0.04663 0 0 0 0 0 0.00541 0.43496 0.00796 0.2138 0 -0.44957 0.6094 -0.77834 -0.42633 0.59361 -2.57303
ILE_3180 -7.99926 1.34368 3.16506 -0.52788 0.27129 0.13222 1.58977 -2.33265 -0.00139 -0.00669 -1.29543 -0.16831 0 0 0 0 0 0.00543 0.20592 0.03945 0.45112 0 -0.17041 0 0.73287 -0.1318 0.867 -3.83001
ALA_3181 -5.77543 1.34056 2.27622 -0.01932 0 0 1.91131 -2.17083 -0 -0 -0.92386 -0.13719 0 0 -1.08238 0 0 0.00699 0.11412 0 0 0 -0.12899 0 1.8394 -0.33793 1.45766 -1.62966
PRO_3182 -7.20142 2.11006 3.57047 -0.09194 0 0.06762 2.11996 -1.89533 -0 -0 -2.20444 0.44267 0 0 0 0 0 0.03342 -0.04365 0.03739 0.15179 0 -1.24467 0 -2.4119 -0.04283 1.80703 -4.79579
VAL_3183 -3.99438 0.23853 1.47305 -0.30814 0.20253 0.06505 0.59456 -1.31361 -0.01635 -0.0757 -0.33394 -0.45497 0 0 0 0 0 0.00521 -0.01306 0.03679 0.21486 0 -0.39563 0 1.9342 -0.02713 1.05154 -1.1166
LEU_3184 -5.12022 0.50957 0.9663 -0.54721 0.14314 0.12592 0.08875 -1.25601 -0 -0 0.1401 0.29612 0 0 0 0 0 0.00975 0.08529 0.02778 0.67025 0 -0.37468 0 0.18072 -0.27734 0.26434 -4.06743
GLU_3185 -2.17524 0.13519 1.59012 -0.33739 0.07324 0.46079 0.54758 -0.95859 -0.00548 -0.01665 -0.52261 -0.4386 0 0 0 0 0 0.00228 -0.08832 0.00468 0 2.95342 0.2403 0 -2.7348 0.00188 0.26375 -1.00445
LEU_3186 -6.06284 0.85308 1.65001 -0.69868 0.61887 0.17412 0.57672 -1.55925 -0 -0 0.06167 0.16629 0 0 0 0 0 0.00848 0.09185 0.20277 2.31827 0 -0.04913 0 0.18072 0.20727 0.59791 -0.66186
ALA_3187 -1.87865 0.14073 2.20394 -0.02272 0 0 1.00151 -1.16176 -0 -0 -0.27766 -0.17771 0 0 0 0 0 0.00486 0.00391 0 0 0 -0.19247 0 1.8394 -0.19027 0.61001 1.90311
ASP_3188 -0.9511 0.03388 1.41286 -0.11647 0.00854 0.35955 0.38053 -0.66402 -0 -0 0.22958 -0.45837 0 0 0 0 0 0.0153 -0.10321 0.00707 0 1.74921 -0.01448 0 -2.3716 -0.51334 0.38598 -0.61009
SER_3189 -1.60792 0.12748 2.11633 -0.02767 1e-05 0.02236 0.68704 -1.05122 -0 -0 0.01166 -0.27664 0 0 0 0 0 0.01456 -0.06273 0 0.42621 0 0.00734 0.6021 -0.77834 -0.47854 0.35249 0.08453
SER_3190 -1.0499 0.07074 1.05225 -0.02724 0.00017 0.02327 0.21627 -0.52164 -0 -0 0.07683 -0.2624 0 0 0 0 0 0.01528 -0.0667 0.00104 0.42999 0 0.03778 0.60061 -0.77834 -0.57903 0.10703 -0.65399
ALA_3191 -4.64047 0.60729 2.06703 -0.01793 0 0 1.33325 -1.51185 -0 -0 -0.9908 -0.41974 0 0 0 0 0 0.03213 0.39334 0 0 0 -0.55529 0 1.8394 -0.32825 0.2912 -1.9007
LEU_3192 -8.14422 1.5142 4.54559 -0.50108 0.34992 0.16547 2.60103 -2.59584 -0.00035 -0.00149 -0.8083 -0.04631 0 0 -0.59454 0 0 0.02844 11.5484 0.65303 1.08123 0 0.31028 0 0.18072 0.61137 11.6164 22.5139
LEU_3193 -5.86346 1.39955 2.70801 -0.45438 0.33459 0.07546 1.07474 -1.88221 -0 -0 -0.28291 0.74655 0 0 0 0 0 0.094 0.40063 0.14579 0.03798 0 0.78754 0 0.18072 6.39519 15.3885 21.2863
PRO_3194 -4.91978 1.2966 1.83885 -0.07681 1e-05 0.04626 0.36924 -0.78373 -0 -0 -0.11004 0.57355 0 0 0 0 0 0.06322 -0.15017 0.04494 0.22987 0 -0.83408 0 -2.4119 5.97706 5.62928 6.78236
CYS_3195 -4.38518 0.63688 4.11094 -0.07995 0 0.0463 2.1013 -1.92612 -0.00035 -0.00149 -2.01615 0.02335 0 0 0 0 0 0.26594 -0.0172 0.00371 0.53073 0 -0.21746 0 3.6196 0.45349 2.09672 5.24508
ASP_3196 -3.51415 0.76895 3.13721 -0.23524 0.02261 0.84229 0.37502 -1.28995 -0.0018 -0.00426 -0.80545 -0.35014 0 0 0 0 0 0.98634 0.45138 0.30719 0 2.14537 -0.10698 0 -2.3716 0.39715 1.05143 1.80539
LEU_3197 -4.84501 1.34688 2.18875 -0.57991 0.1846 0.14827 1.51651 -1.53341 -0.01341 -0.11721 0.33191 0.32551 0 0 0 0 0 0.06861 0.55168 0.04748 0.21162 0 0.2576 0 0.18072 1.55699 1.00405 2.83221
LEU_3198 -8.58294 2.00872 2.8153 -0.40352 0.28213 0.05077 1.62562 -2.15418 -0.00613 -0.04531 -0.9543 0.12251 0 0 -0.58531 0 0 0.05302 0.37942 0.28382 0.88173 0 0.47237 0 0.18072 1.76783 1.54054 -0.2672
SER_3199 -2.26676 0.04262 3.55128 -0.01558 0 0.02825 1.62774 -1.42859 -0.02464 -0.13559 -1.9093 -0.93046 0 0 -1.22501 0 0 0.02706 -0.08059 0.00629 0.68601 0 -0.44973 0.60009 -0.77834 0.97307 1.3575 -0.34467
ASP_3200 -1.10751 0.04577 1.59505 -0.10467 0.01215 0.2889 0.2397 -0.65664 -0 -0 -0.75091 -0.24778 0 0 -0.11613 0 0 0.00374 -0.0281 0.01397 0 1.85118 0.04818 0 -2.3716 0.32374 0.3553 -0.60565
GLN_3201 -3.43521 0.27808 2.64739 -0.3522 0.07177 0.19593 0.5746 -1.30575 -0.01064 -0.10717 -0.30809 -0.11714 0 0 0 0 0 0.00347 0.01393 0.1771 0 3.2031 0.20878 0 -0.18838 -0.22259 0.20169 1.52865
SER_3202 -1.16529 0.05595 1.26499 -0.03252 0.00216 0.05846 0.10075 -0.57569 -0.01595 -0.09248 0.42901 -0.81443 0 0 0 0 0 0.01511 -0.05053 2e-05 0.41123 0 0.40151 0.60061 -0.77834 0.33023 0.20224 0.34704
GLU_3203 -1.76319 0.04128 2.09179 -0.21228 0.03411 0.30243 0.44632 -0.86626 -0 -0 0.30038 -0.43363 0 0 0 0 0 0.00621 0.02092 0.00331 0 3.10479 -0.04244 0 -2.7348 0.12926 0.15896 0.58716
ASP_3204 -2.28097 0.13344 3.83392 -0.1964 0.06672 0.61077 1.72681 -1.61344 -0 -0 -1.10399 -1.44285 0 0 -0.75438 0 0 0.00883 -0.04629 0.01111 0 2.36793 -0.61551 0 -2.3716 -0.28914 0.17941 -1.77563
GLU_3205 -2.09959 0.05935 2.73853 -0.5631 0.16948 1.48967 0.89335 -1.28729 -0.0117 -0.15132 -0.1762 -3.0355 0 0 0 0 0 0.01365 -0.07475 0.01806 0 3.1212 -0.18739 0 -2.7348 -0.2847 0.36015 -1.7429
VAL_3206 -2.74356 0.26156 2.78717 -0.28146 0.17973 0.05962 1.12249 -1.39654 -0 -0 -1.63428 -0.0027 0 0 -0.75438 0 0 0.00589 -0.08751 0.00041 0.0617 0 -0.43781 0 1.9342 -0.44354 0.3372 -1.0318
THR_3207 -2.08597 0.45478 1.66871 -0.12133 0.09648 0.08674 0.43263 -0.91258 -0.0117 -0.15132 -0.31962 -0.58125 0 0 0 0 0 0.002 0.17462 0.02926 0.09779 0 -0.46405 2.26314 -1.0874 -0.48304 0.83029 -0.08182
PRO_3208 -1.37264 0.35428 1.47133 -0.12898 0.00051 0.09413 0.30882 -0.57469 -0 -0 -0.58175 0.23098 0 0 0 0 0 0.00224 -0.05568 0.00788 0.19314 0 -1.1059 0 -2.4119 -0.59902 0.87176 -3.2955
SER_3209 -1.06457 0.03289 1.29726 -0.02679 0 0.0619 0.26988 -0.57787 -1e-05 -0.00015 -0.64811 -0.53445 0 0 0 0 0 0.00492 -0.0255 0.00715 0.1606 0 -0.45278 0.60549 -0.77834 -0.69339 0.18229 -2.17957
ASP_3210 -1.81652 0.5142 2.10014 -0.22845 0.03185 0.80879 0.12591 -0.82942 -1e-05 -8e-05 0.31943 -1.15013 0 0 0 0 0 0.01413 0.00552 0.02028 0 2.03891 -0.30555 0 -2.3716 -0.19633 1.24576 0.32683
ASP_3211 -3.07913 0.57466 4.98873 -0.17678 0.03951 0.55705 1.60139 -2.00316 -0.01354 -0.09738 -1.12188 -1.44178 0 0 -0.64117 0 0 0.07669 -0.05989 0.14905 0 2.17105 -0.58648 0 -2.3716 0.23631 1.56186 0.3635
GLU_3212 -1.6234 0.02556 2.15582 -0.45476 0.26437 1.4422 0.59089 -0.99055 -0.02335 -0.16198 -0.72209 -2.98476 0 0 0 0 0 0.01572 -0.06279 0.00501 0 3.74484 -0.24424 0 -2.7348 -0.18518 0.50893 -1.43457
GLY_3213 -2.18815 0.31222 2.48502 -0.00037 0 0 1.16784 -1.21217 -0.0098 -0.06444 -0.67614 -0.16509 0 0 -0.64117 0 0 0.02217 0.02237 0 0 0 -1.10631 0 0.83697 -0.14005 0.43644 -0.92067
LEU_3214 -4.10714 0.76567 1.70754 -0.5218 0.17799 0.11335 0.92663 -1.21502 -0.00278 -0.03662 -0.47392 0.18285 0 0 0 0 0 0.01103 -0.03513 0.02885 0.72608 0 -0.08124 0 0.18072 0.54023 0.49877 -0.61393
SER_3215 -1.24973 0.02349 0.98633 -0.032 0.0132 0.02973 0.11807 -0.58302 -0 -0 -0.31864 -0.28317 0 0 0 0 0 0.02932 -0.0261 0.00331 0.28988 0 0.37926 0.60111 -0.77834 0.96939 0.41195 0.58403
VAL_3216 -2.7519 0.50693 1.28518 -0.28468 0.20594 0.059 0.65822 -1.00609 -0.00278 -0.03662 -1.19347 0.17985 0 0 0 0 0 0.01188 -0.01093 0.00529 0.10217 0 -0.39926 0 1.9342 0.35133 0.32324 -0.0625
VAL_3217 -3.17865 0.1819 1.10563 -0.31737 0.20179 0.06818 0.36151 -1.05115 -0 -0 -0.02365 -0.42639 0 0 0 0 0 0.02504 0.02411 0.01348 0.12521 0 -0.45174 0 1.9342 -0.48406 0.3208 -1.57118
GLU_3218 -2.74482 0.14208 3.16847 -0.43143 0.07689 0.61878 0.82954 -1.40798 -0.03019 -0.21137 -1.25925 -0.95809 0 0 0 -0.42214 0 0.07186 -0.00807 0.00983 0 4.06194 -0.00792 0 -2.7348 -0.42326 0.31038 -1.34954
TYR_3219 -8.60327 0.54165 3.94158 -0.53722 0.2396 0.24948 1.40626 -2.35603 -0.01443 -0.04938 -0.3783 -0.07122 0 0 0 0 0 0.10848 0.24237 0.03204 0 3.59289 -0.30854 5e-05 1.2797 -0.2527 0.37237 -0.56462
VAL_3220 -4.9677 0.24717 3.80114 -0.28525 0.2533 0.06212 2.07416 -2.14689 -0.02274 -0.15793 -2.90086 -0.13879 0 0 0 0 0 0.23622 0.16378 0.00099 0.24289 0 -0.65194 0 1.9342 -0.24776 0.58135 -1.92254
LYS_3221 -3.32791 0.24271 1.10761 -0.30849 0.03676 0.15743 0.27336 -0.83588 -0.01191 -0.04054 0.68286 -0.14462 0 0 0 0 0 0.14241 -0.08353 0.01636 2.31414 0 0.21463 0 -1.5107 -0.14659 0.53443 -0.68747
GLY_3222 -3.45853 0.64386 2.43321 -0.00249 0 0 1.16723 -1.53165 -0.0278 -0.17952 -1.28922 -0.41387 0 0 0 0 0 0.23611 -0.13078 0 0 0 -1.26875 0 0.83697 0.27308 0.35959 -2.35255
TYR_3223 -6.47465 1.01049 1.28521 -1.00679 0.07571 0.59567 0.52043 -1.31037 -0 -0 -0.31373 -0.22977 0 0 0 0 0 0.28045 0.0757 0.00114 0 2.82928 -0.3868 0.00225 1.2797 0.39239 1.02023 -0.35345
PRO_3224 -5.56355 1.06483 1.89156 -0.12332 0.02049 0.09092 0.90456 -0.87132 -0 -0 0.29412 0.19603 0 0 0 0 0 0.09937 -0.11331 0.04758 0.11257 0 -0.86101 0 -2.4119 0.22296 1.73264 -3.26679
PRO_3225 -3.67476 0.50235 2.29257 -0.12217 0.01508 0.07632 1.03851 -0.95907 -0.01143 -0.08971 -0.3743 0.61332 0 0 -0.56724 0 0 0.50541 0.00202 0.00543 0.17903 0 0.23141 0 -2.4119 0.22409 1.23278 -1.29225
ASN_3226 -5.02922 0.52312 4.12909 -0.40076 0.11768 0.82119 1.6735 -2.09109 -0.03581 -0.23649 -0.3 -0.8037 0 0 0 0 0 0.15687 0.21952 0.01523 0 2.26156 -0.70628 0 -0.93687 0.70255 0.61262 0.69274
SER_3227 -3.67507 0.47532 3.72509 -0.03354 0.00079 0.05779 1.98843 -1.79821 -0.00297 -0.02732 -0.76352 -1.01959 0 0 -1.29376 0 0 0.08195 0.10445 0.07049 0.7861 0 0.07648 0.77826 -0.77834 0.1942 1.12764 0.07467
PRO_3228 -5.19633 0.57883 2.2517 -0.11425 0.00597 0.07115 0.64223 -0.99265 -0 -0 0.22716 0.64869 0 0 0 0 0 0.04454 -0.02105 0.00817 0.23563 0 0.11352 0 -2.4119 -0.19482 1.0373 -3.06611
TYR_3229 -10.7023 2.56373 6.61106 -0.80638 0.08266 0.09564 3.74626 -4.00159 -0.0052 -0.03092 -1.42673 -0.36174 0 0 -1.29376 0 0 0.0989 0.01802 0.62221 0 3.45639 -0.17039 0.00707 1.2797 0.16642 0.64036 0.58939
ILE_3230 -6.36521 1.38986 0.31806 -0.4984 0.56902 0.09291 0.91739 -1.30429 -0.0209 -0.13854 0.22605 0.36458 0 0 0 0 0 0.3285 0.00233 0.00859 0.44758 0 -0.3352 0 0.73287 0.28803 0.86682 -2.10994
GLY_3231 -2.91228 0.98426 2.17887 -8e-05 0 0 0.79449 -1.35704 -0.01404 -0.15253 -0.3568 -0.39588 0 0 0 0 0 0.32203 0.06881 0 0 0 0.09604 0 0.83697 1.11915 0.51176 1.72372
SER_3232 -3.48451 0.45183 3.99782 -0.02726 0 0.04414 1.59111 -1.72702 -0.02874 -0.27845 -1.65863 -1.00759 0 0 0 0 0 0.10776 0.00586 0.00204 1.50283 0 -0.00263 0.62742 -0.77834 0.8027 0.26442 0.40475
SER_3233 -2.12647 0.28629 2.30625 -0.03103 0.01021 0.0282 0.85152 -1.07656 -0.0166 -0.20046 0.24152 0.13457 0 0 0 0 0 0.04124 0.0348 0.00524 0.7086 0 0.45786 0.62316 -0.77834 1.05423 0.92976 3.48399
PRO_3234 -4.47196 0.7914 1.91541 -0.1429 0.00083 0.10242 0.78762 -0.92927 -0 -0 -0.41159 0.19493 0 0 0 0 0 0.0733 0.02285 0.00684 0.26631 0 -0.99664 0 -2.4119 0.69598 0.99375 -3.51262
THR_3235 -4.96753 0.5686 2.90455 -0.1116 0.07012 0.08538 1.47553 -1.68971 -0.00834 -0.0888 -0.69241 -0.7149 0 0 0 0 0 0.01479 0.00185 0.04342 0.14435 0 -0.34219 2.28219 -1.0874 -0.64443 0.40929 -2.34725
LEU_3236 -8.30529 1.92658 2.0396 -0.47398 0.19953 0.10099 1.32439 -2.00536 -0 -0 -1.14413 0.24175 0 0 0 0 0 0.03483 -0.00025 0.37999 0.46986 0 -0.18511 0 0.18072 -0.38337 1.1205 -4.47875
CYS_3237 -8.15526 0.91352 4.63694 -0.06925 0.22645 0.03195 2.19099 -2.48119 -0 -0 -1.09691 -0.97742 0 0 0 0 0 0.28855 0.57866 0.00078 0.7787 0 -0.35861 0 3.6196 1.08448 2.17702 3.38899
HIS_3238 -8.32058 0.8695 6.32502 -0.41862 0.0301 0.51148 2.54342 -3.16058 -0.02373 -0.17347 -1.81897 -0.65336 0 0 -0.64783 -0.75404 0 0.20102 0.21348 0.01112 0 1.92297 -0.32434 0 -0.45461 2.07257 1.57368 -0.47579
LEU_3239 -9.39103 0.59651 4.21051 -0.48823 0.32028 0.08041 2.70733 -2.8786 -0.0176 -0.15733 -3.25559 0.33674 0 0 0 0 0 0.02168 -0.00991 0.01073 0.40469 0 -0.27436 0 0.18072 0.71589 0.62079 -6.26637
LEU_3240 -6.56134 0.64352 2.886 -0.46207 0.2543 0.0834 1.38427 -1.91993 -0.01493 -0.09948 -0.55416 0.27965 0 0 0 0 0 0.00689 0.00619 0.20731 0.58868 0 -0.16386 0 0.18072 -0.33978 0.98949 -2.60513
PRO_3241 -3.50943 0.52621 1.15094 -0.0885 0.0002 0.0557 0.4891 -0.59806 -0 -0 0.20122 0.6884 0 0 0 0 0 0.01189 -0.09148 0.0139 0.44315 0 -0.133 0 -2.4119 -0.4005 0.82008 -2.83207
VAL_3242 -2.74659 0.29965 1.99475 -0.27618 0.16241 0.062 0.80467 -1.12107 -0.0109 -0.0885 0.23053 -0.4561 0 0 0 0 0 0.07644 -0.0749 0.00066 0.22457 0 -0.61934 0 1.9342 -0.30948 0.29101 0.37784
LYS_3243 -3.83192 0.15273 3.83927 -0.41634 0.10814 0.14728 2.21483 -1.59759 -1e-05 -0.0002 -3.76358 0.14548 0 0 0 -1.52485 0 0.10546 -0.09968 0.06703 3.21396 0 0.0051 0 -1.5107 -0.41153 0.43654 -2.72057
ALA_3244 -3.71453 0.44199 1.83486 -0.0251 0.00021 0 1.43006 -1.37635 -0 -0 -0.8383 -0.21458 0 0 0 0 0 0.01931 0.87121 0 0 0 0.042 0 1.8394 -0.62568 1.00081 0.68531
PRO_3245 -4.50192 0.61357 2.92949 -0.14187 0.0028 0.10483 1.50137 -1.34819 -0 -0 -1.09447 0.14939 0 0 0 0 0 0.00913 -0.03039 0.02253 0.25243 0 -1.01906 0 -2.4119 -0.75927 1.33186 -4.38966
PHE_3246 -7.07431 0.83367 2.65146 -0.59283 0.44487 0.29022 1.59855 -1.95838 -0 -0 -1.20448 -0.28052 0 0 0 0 0 0.01926 -0.02355 0.13171 0 3.14089 0.04817 0 1.0402 -0.53589 0.92569 -0.54527
CYS_3247 -3.40723 0.38167 2.59038 -0.08884 0 0.04303 0.76793 -1.23433 -0.00647 -0.02839 -0.00256 -0.13994 0 0 0 0 0 0.04203 -0.05051 0.00065 0.47669 0 0.26258 0 3.6196 -0.31634 0.4197 3.32963
CYS_3248 -4.49468 0.43031 3.03393 -0.0567 0.00661 0.02106 1.53945 -1.43034 -0.01106 -0.14638 -0.87021 -0.36307 0 0 0 0 0 0.01985 -0.04511 0 0.44955 0 0.20889 0 3.6196 -0.466 0.17304 1.61875
LEU_3249 -8.05536 0.78672 3.58785 -0.47758 0.17734 0.13336 2.96762 -2.60517 -0.00906 -0.03097 -2.70653 0.04101 0 0 0 0 0 0.05326 -0.03551 0.0363 0.16958 0 -0.17308 0 0.18072 -0.53056 0.33539 -6.15466
ARG_3250 -5.99902 0.32302 6.31008 -1.12713 0.3487 0.6108 2.63411 -2.72519 -0.03909 -0.22359 -0.74588 0.34353 0 0 0 -0.80084 0 0.08584 -0.01916 0.07587 2.46904 0 0.04534 0 -1.2888 -0.29376 0.51255 0.49643
LEU_3251 -7.97836 1.17033 1.87637 -0.51373 0.25088 0.16158 1.20511 -1.79182 -0.02775 -0.17139 -1.34207 0.03462 0 0 0 0 0 0.03067 -0.06099 0.14928 0.29033 0 0.03709 0 0.18072 -0.19376 0.54763 -6.14526
ASP_3252 -5.70554 0.32459 7.854 -0.11777 0.04855 0.37236 3.52843 -3.10849 -0 -0 -5.80117 -0.31577 0 0 -0.9469 -1.14859 0 1.31444 1.62013 0.03133 0 2.74953 0.10821 0 -2.3716 -0.12918 1.33896 -0.35449
LYS_3253 -2.60278 0.42213 3.20294 -0.4024 0.06676 0.20134 0.70996 -1.20466 -0.00682 -0.03139 0.14973 0.17806 0 0 0 0 0 8.05562 -0.02313 0.03374 0.99134 0 0.14629 0 -1.5107 1.06594 1.73211 11.1741
GLY_3254 -1.90883 0.52075 1.15077 -0.00083 0 0 0.3003 -0.7323 -0 -1e-05 -0.08775 -0.28248 0 0 0 0 0 0.56811 0.17358 0 0 0 -1.54336 0 0.83697 1.61602 0.96083 1.57178
CYS_3255 -1.2151 1.05172 1.56947 -0.05929 0.04806 0.0245 0.76458 -0.6973 -0 -1e-05 -0.94349 -0.62195 0 0 0 0 0 0.13556 0.00519 0.00767 0.35022 0 -0.02317 0 3.6196 0.78926 1.38493 6.19047
LYS_3256 -4.71406 1.81238 5.48182 -0.24901 0.02159 0.08893 2.72837 -2.26364 -0.02899 -0.1375 -4.82181 0.06693 0 0 0 -0.34776 0 0.37044 0.15559 0.25699 1.1513 0 0.29345 0 -1.5107 3.65856 1.8532 3.86608
HIS_3257 -4.1709 0.49528 4.5477 -0.36811 0.01175 0.19215 2.3583 -2.10113 -0.00753 -0.07118 -1.67321 -1.3637 0 0 -1.67937 0 0 0.35864 0.37183 0.60801 0 1.94807 0.12658 0 -0.45461 4.03237 1.25477 4.41571
ASN_3258 -2.21927 0.14437 2.58447 -0.16874 0.01618 0.2462 1.55997 -1.25377 -0.01266 -0.07892 -1.3551 -0.33644 0 0 -0.53809 0 0 0.0158 -0.04591 0.004 0 1.63762 0.09977 0 -0.93687 0.63187 0.92231 0.91678
SER_3259 -2.92364 0.4129 3.5297 -0.03221 0.02383 0.03067 1.278 -1.60626 -0.00682 -0.03139 -0.70165 -0.27256 0 0 -1.14128 0 0 0.05336 1.28448 0.0002 0.24659 0 0.36264 0.60343 -0.77834 0.57169 0.6893 1.59263
TYR_3260 -6.33131 0.85809 3.71462 -0.62338 0.0364 0.32582 1.71604 -2.00592 -0.04918 -0.2876 -0.74474 0.01603 0 0 0 0 0 2.59002 1.85797 0.07398 0 2.31142 0.23606 0.03853 1.2797 0.42543 5.99277 11.4307
GLU_3261 -5.80182 1.03229 5.48963 -0.46921 0.23755 0.95245 1.52388 -2.32253 -0 -0 -0.05867 -1.01279 0 0 0 -0.42008 0 1.8443 1.67957 0.1954 0 3.92407 0.19095 0 -2.7348 1.72084 7.73087 13.7019
ASP_3262 -6.21416 1.70023 7.46344 -0.23148 0.04172 0.76795 3.63665 -3.53409 -0.02333 -0.21192 -2.17069 -1.04369 0 0 0 0 0 0.47453 0.00614 0.10388 0 2.24761 -0.64883 0 -2.3716 4.15231 2.57597 6.72065
ALA_3263 -4.91681 0.68353 2.93083 -0.02258 0 0 2.22215 -2.24526 -0.02067 -0.12724 -1.86104 -0.38369 0 0 0 0 0 0.12971 -0.05198 0 0 0 -0.29426 0 1.8394 2.36359 0.73416 0.97985
LYS_3264 -4.28546 0.61988 4.39173 -0.78515 0.14991 0.81961 1.3775 -1.90817 -0 -0 -1.24611 -0.08746 0 0 0 0 0 0.19998 -0.06714 0.11978 3.25235 0 -0.06452 0 -1.5107 -0.26409 0.42964 1.14156
ALA_3265 -3.14768 0.43049 3.09868 -0.02613 0.00158 0 1.95514 -1.80937 -0 -0 -1.30632 -0.39422 0 0 0 0 0 0.0557 -0.08258 0 0 0 -0.09093 0 1.8394 -0.58849 0.3669 0.30216
TYR_3266 -6.56522 0.79016 2.82437 -0.59931 0.06881 0.2804 1.99112 -2.13066 -0.00519 -0.0314 -2.22395 -0.31399 0 0 0 -0.42008 0 0.04404 -0.01788 0.51249 0 3.26993 0.02612 0.02807 1.2797 -0.42854 0.45153 -1.16949
GLY_3267 -2.44231 0.13492 2.6482 -5e-05 0 0 1.48269 -1.40446 -0.00313 -0.01148 -0.80187 -0.40465 0 0 0 0 0 0.09717 -0.1719 0 0 0 -1.09687 0 0.83697 -0.33709 0.35085 -1.12302
PHE_3268 -6.04727 0.59637 0.27618 -0.53439 0.07654 0.22575 0.55512 -1.0762 -0.01754 -0.11576 0.06886 0.1346 0 0 0 0 0 0.01929 -0.0304 0 0 2.85117 0.16936 0 1.0402 -0.46438 0.17699 -2.09553
LYS_3269 -3.60186 0.37081 3.32657 -0.3435 0.0338 0.13781 1.05424 -1.42842 -0.00714 -0.11279 -0.97869 0.52887 0 0 0 0 0 0.13044 0.00679 0.11713 2.91528 0 -0.0802 0 -1.5107 -0.25566 0.32167 0.62446
ASN_3270 -3.59584 0.47441 3.49415 -0.14843 0.01097 0.21789 1.03947 -1.51447 -0.01721 -0.15491 -0.91284 -0.55839 0 0 -0.59487 0 0 0.11496 -0.12421 0.00102 0 1.54165 0.30003 0 -0.93687 0.72933 0.42743 -0.20673
LYS_3271 -4.93266 0.67343 5.09226 -0.29142 0.03244 0.14236 1.70446 -2.08171 -0.00271 -0.01485 -1.99847 -0.23555 0 0 -0.63105 0 0 0.0089 0.07951 0.07556 2.12661 0 0.03581 0 -1.5107 0.67665 0.42572 -0.62541
LEU_3272 -7.14166 0.55294 3.08444 -0.46907 0.18364 0.07536 2.53572 -2.34176 -0 -0 -3.54586 0.32807 0 0 0 0 0 0.01011 0.3644 0.04705 0.3936 0 -0.32221 0 0.18072 -0.22752 0.82169 -5.47035
ILE_3273 -8.03478 0.51558 2.34393 -0.46834 0.31745 0.10627 2.70187 -2.14893 -0 -0 -2.77722 -0.04036 0 0 0 0 0 0.00365 -0.0505 0.03929 0.36055 0 -0.76354 0 0.73287 -0.42322 0.95298 -6.63245
ILE_3274 -8.26666 1.01145 2.23701 -0.45915 0.30618 0.10046 2.60589 -2.38518 -0.01159 -0.04358 -2.65251 -0.02423 0 0 0 0 0 0.01603 -0.05418 0.0125 0.3488 0 -0.76849 0 0.73287 -0.4534 0.6294 -7.11838
VAL_3275 -7.45054 0.96139 1.61855 -0.27442 0.1953 0.05691 2.68063 -2.2587 -0.01094 -0.03545 -2.72621 -0.24181 0 0 0 0 0 0.01436 -0.04178 0.19266 0.3204 0 -0.80322 0 1.9342 -0.42888 0.55145 -5.74607
SER_3276 -4.60703 0.53452 3.72954 -0.03402 0.00051 0.06145 2.91946 -2.04458 -0.01261 -0.06983 -2.63032 -0.85312 0 0 0 0 0 0.01041 -0.05337 0.0015 0.54211 0 0.54204 0.61543 -0.77834 -0.04872 0.30207 -1.87288
ALA_3277 -4.13166 0.34556 2.11468 -0.01888 0 0 1.73861 -1.78041 -0.01096 -0.03562 -1.32075 -0.37621 0 0 0 0 0 0.01689 0.03132 0 0 0 -0.49545 0 1.8394 0.17159 0.24409 -1.66782
GLU_3278 -6.6826 0.42605 7.12547 -0.33119 0.06994 0.39109 2.93747 -2.94602 -0.01481 -0.07011 -4.3771 -0.59424 0 0 -0.95288 0 0 0.05058 -0.02519 0.11536 0 3.26749 -0.08177 0 -2.7348 0.07613 0.26012 -4.09102
THR_3279 -3.70974 0.4276 2.26889 -0.12289 0.05588 0.09244 1.01528 -1.48424 -0.0028 -0.03599 -0.83656 -0.65208 0 0 0 0 0 0.03173 -0.00236 0 0.12956 0 -0.37594 2.28979 -1.0874 -0.15772 0.32893 -1.82763
ALA_3280 -3.96516 0.66518 -0.18267 -0.03113 0.02521 0 0.36183 -0.93035 -0 -0 -0.10466 -0.50878 0 0 0 0 0 0.01282 0.01664 0 0 0 -0.09848 0 1.8394 -0.08071 0.4719 -2.50899
GLY_3281 -2.85227 0.39487 3.3654 -0.00029 0 0 2.15449 -1.73682 -0.00684 -0.0521 -1.9798 -0.20946 0 0 0 0 0 0.01346 -0.01359 0 0 0 -0.10483 0 0.83697 0.13788 0.47901 0.42607
ASN_3282 -4.38465 0.5193 4.55624 -0.18729 0.05372 0.2907 2.01716 -2.08732 -0.01416 -0.12845 -1.72165 -0.33717 0 0 0 0 0 0.02 -0.04583 0.01985 0 1.57084 0.05571 0 -0.93687 -0.06774 0.33342 -0.47418
GLY_3283 -4.88056 0.77198 4.14162 -4e-05 0 0 1.7846 -2.34057 -0.00292 -0.03321 -1.617 -0.43419 0 0 0 0 0 0.01543 -0.16405 0 0 0 0.40574 0 0.83697 0.06245 0.14616 -1.30757
LEU_3284 -8.71586 1.48164 3.26409 -0.71501 0.69626 0.19128 2.97924 -2.78991 -0 -0 -1.70903 0.24085 0 0 0 0 0 0.01585 0.23722 0.18999 2.75674 0 -0.29445 0 0.18072 -0.04319 0.47878 -1.55478
TYR_3285 -9.24179 0.93835 4.79653 -0.79737 0.03204 0.25864 2.84554 -3.01995 -0.0106 -0.16855 -2.18769 -0.31967 0 0 0 0 0 0.01401 -0.00035 0.00923 0 1.87086 -0.2999 0 1.2797 -0.15347 0.68553 -3.46892
ASN_3286 -6.03451 0.62312 5.55311 -0.19126 0.06868 0.28894 1.91319 -2.73488 -0 -0 -0.54299 -0.33461 0 0 0 0 0 0.02419 0.31951 0.00083 0 1.49614 0.18937 0 -0.93687 -0.02898 0.51065 0.18364
PHE_3287 -11.4889 1.72796 2.37271 -0.79879 0.03485 0.23732 2.39125 -2.91809 -0.00115 -0.01251 -1.21026 -0.0672 0 0 0 0 0 0.00346 0.00287 0.04394 0 1.76242 -0.41292 0 1.0402 0.00891 0.45544 -6.82843
ILE_3288 -8.74587 0.68813 2.89143 -0.66984 0.52119 0.15188 2.89802 -2.48041 -0 -0 -2.61297 0.30295 0 0 0 0 0 0.00146 0.19703 0.00667 0.56657 0 -0.36775 0 0.73287 -0.00218 0.77025 -5.15056
VAL_3289 -6.72731 0.98751 3.51507 -0.31238 0.17415 0.06577 2.74517 -2.45882 -0 -0 -2.17334 0.04962 0 0 0 0 0 0.01903 0.12943 0.06501 0.05374 0 -0.09441 0 1.9342 5.6934 2.31475 5.98056
PRO_3290 -5.71815 0.96217 3.07301 -0.0789 0 0.04751 1.65638 -1.57767 -0 -0 -1.70037 0.61911 0 0 -0.57688 0 0 0.02269 -0.14077 0.00574 0.48023 0 -0.37852 0 -2.4119 5.48965 2.08431 1.85764
LEU_3291 -8.28672 1.28542 1.95789 -0.51031 0.34132 0.13863 2.38463 -2.2003 -0 -0 -1.31567 0.17332 0 0 0 0 0 0.04391 -0.05057 0.00776 0.32192 0 -0.28182 0 0.18072 -0.36908 0.83363 -5.34531
ARG_3292 -11.7626 0.55508 9.29084 -1.00858 0.47924 0.74073 4.95139 -4.45226 -0 -0 -4.19614 0.02164 0 0 -2.10267 0 0 0.04067 -0.05376 0.17907 3.09814 0 -0.15669 0 -1.2888 -0.27375 1.07809 -4.86035
ALA_3293 -6.06353 0.89274 3.35829 -0.02536 0.00023 0 2.64358 -2.51337 -0.01249 -0.05965 -1.53745 -0.25833 0 0 0 0 0 0.1618 0.03032 0 0 0 -0.07534 0 1.8394 -0.62837 1.11524 -1.13228
TYR_3294 -8.56686 1.65494 4.90988 -1.16496 0.3537 0.50001 2.95971 -2.9904 -0 -0 -2.37767 -0.41816 0 0 0 -0.85592 0 0.02723 -0.23168 0.10856 0 2.20211 0.35504 0.05644 1.2797 -0.28646 1.2381 -1.24668
TYR_3295 -8.12718 1.66402 2.43308 -0.88835 0.19074 0.37919 1.6285 -2.10619 -0.00239 -0.04104 -0.66002 -0.50269 0 0 -0.57688 0 0 0.0204 -0.0446 0.10028 0 2.74907 0.05442 1.0021 1.2797 0.06862 1.17728 -0.20192
ARG_3296 -7.6366 0.73885 6.74403 -0.93534 0.28657 0.51591 3.12947 -3.14839 -0 -0 -3.08909 0.26638 0 0 -1.22023 0 0 0.0187 0.02169 0.48643 3.03615 0 -0.09528 0 -1.2888 -0.27005 0.74978 -1.68984
SER_3297 -3.93827 0.35868 5.05653 -0.02832 0 0.04551 1.95894 -2.15962 -0.01485 -0.11066 -1.6216 -0.90739 0 0 0 0 0 0.02276 -0.00193 0.00022 1.01643 0 -0.03063 0.60001 -0.77834 -0.42402 0.39838 -0.55816
ARG_3298 -6.99082 0.60688 6.96543 -0.46841 0.07945 0.24485 2.40413 -3.07771 -0.0286 -0.15693 -1.78014 0.32891 0 0 0 -1.17619 0 0.02549 -0.02975 0.018 2.08366 0 -0.18293 0 -1.2888 -0.52608 0.36986 -2.5797
LYS_3299 -2.36198 0.1988 2.8106 -0.31598 0.03009 0.15967 1.21905 -1.24097 -1e-05 -3e-05 -0.39848 -0.06601 0 0 -0.59487 0 0 0.03482 -0.079 0.00296 1.87974 0 -0.0253 0 -1.5107 -0.54942 0.41489 -0.39212
GLU_3300 -4.5487 0.36971 5.6465 -0.23386 0.05663 0.40202 2.12971 -2.42127 -0.01485 -0.11066 -3.12655 -0.57532 0 0 -0.5724 0 0 0.03799 -0.06005 0.10692 0 2.95124 0.05642 0 -2.7348 -0.47451 0.42142 -2.69441
LEU_3301 -7.48697 0.3899 3.2118 -0.47394 0.16157 0.10035 1.76479 -2.26268 -0.0135 -0.09406 -0.57899 0.15939 0 0 0 0 0 0.0855 -0.04403 0.00661 1.15939 0 -0.24995 0 0.18072 -0.24796 0.40987 -3.82218
ASN_3302 -5.28326 0.62515 5.00226 -0.16676 0.0075 0.23054 2.68517 -2.44982 -0.00713 -0.11271 -2.68999 -0.46268 0 0 -1.63234 0 0 0.06457 0.0461 0.12504 0 2.103 0.26344 0 -0.93687 0.04276 1.03367 -1.51237
PRO_3303 -6.76149 0.81464 3.49793 -0.1282 0.00196 0.09473 1.95164 -1.54476 -0.00332 -0.01741 -1.8839 0.21875 0 0 0 0 0 0.04461 -0.00446 0.05609 0.17861 0 -1.01593 0 -2.4119 -0.30518 1.08473 -6.13283
ILE_3304 -8.65503 1.07882 2.57313 -0.47648 0.34698 0.10698 2.95082 -2.40238 -0 -0 -2.83674 -0.04117 0 0 0 0 0 0.0084 0.11437 0.24266 0.34105 0 -0.74602 0 0.73287 -0.61319 0.49076 -6.78418
VAL_3305 -7.04405 0.78719 2.49705 -0.37137 0.24211 0.09152 2.6609 -2.24071 -0.00533 -0.01611 -2.88222 -0.22006 0 0 0 0 0 0.06059 -0.07336 0.00959 0.97422 0 -0.80509 0 1.9342 -0.41348 0.54081 -4.27358
LEU_3306 -8.34375 1.46843 2.11962 -0.60306 0.17605 0.17131 2.55282 -2.28125 -0.0001 -0.00026 -2.52082 0.21349 0 0 0 0 0 0.01817 -0.06184 0.02661 0.62777 0 -0.33332 0 0.18072 -0.18993 0.49803 -6.28134
LEU_3307 -8.67721 0.5425 4.04334 -0.57695 0.19228 0.1531 2.63516 -3.03678 -0.01138 -0.04265 -2.30808 0.21056 0 0 0 0 0 0.03857 -0.07087 0.00126 0.58973 0 -0.33296 0 0.18072 0.0336 0.3786 -6.05746
LEU_3308 -9.33666 1.18362 4.70539 -0.51112 0.303 0.10374 3.0606 -3.44402 -0.0001 -0.00026 -2.69369 0.07731 0 0 0 0 0 0.08669 0.12894 0.03717 0.67388 0 -0.14635 0 0.18072 -0.07877 0.68691 -4.98299
ASP_3309 -4.14144 0.14218 6.04033 -0.09699 0.00061 0.28487 2.33436 -2.43768 -0.04692 -0.26401 -2.80745 -0.40052 0 0 0 0 0 0.05616 -0.02016 0.00033 0 1.98085 0.22502 0 -2.3716 -0.13477 1.12509 -0.53174
ASN_3310 -4.1601 0.31324 4.02897 -0.16595 0.02319 0.23276 1.71092 -1.89965 -0.01482 -0.07028 -1.58256 -0.32553 0 0 0 0 0 0.01409 -0.00096 0.00306 0 1.74698 0.19347 0 -0.93687 0.06293 0.67343 -0.15369
LYS_3311 -2.33832 0.27744 3.36509 -0.34418 0.03423 0.19166 1.00695 -1.2669 -0 -0 -2.46485 0.43636 0 0 0 -0.74863 0 0.03044 -0.04293 0.0775 2.56892 0 -0.02352 0 -1.5107 -0.16862 0.78737 -0.1327
PRO_3312 -4.05121 0.45935 0.96206 -0.19686 0.004 0.14272 0.23028 -0.59328 -0.00744 -0.09608 0.40016 -0.03085 0 0 0 0 0 0.00692 0.01288 0.0065 0.66506 0 -0.81475 0 -2.4119 -0.56227 0.83188 -5.04284
ASP_3313 -4.32126 0.37423 6.14267 -0.13312 0.0271 0.41164 3.16855 -2.63359 -0.00744 -0.09608 -5.00893 -1.381 0 0 -0.43541 -0.67179 0 0.03222 -0.006 0.00049 0 3.94048 0.12327 0 -2.3716 -0.36928 0.259 -2.95585
HIS_D_3314 -4.99438 0.36437 5.82134 -0.7328 0.02461 0.72744 2.64714 -2.69896 -0 -0 -3.44367 -0.1187 0 0 -0.43541 -0.67179 0 0.01789 -0.04597 0.08825 0 1.98293 -0.00275 0 -0.45461 -0.26749 0.31304 -1.8795
HIS_D_3315 -5.47342 0.30615 6.28098 -0.65207 0.01009 0.70288 2.66625 -2.92015 -0.03854 -0.27523 -1.95396 -0.43834 0 0 0 -1.43321 0 0.34944 0.135 0.08959 0 2.60594 -0.11519 0 -0.45461 -0.18233 0.41567 -0.37507
PHE_3316 -9.4639 1.27467 4.00624 -1.00243 0.10026 0.33268 2.3975 -3.01327 -0 -0 -1.13989 0.02373 0 0 0 0 0 0.01336 -0.00565 0.00458 0 1.85307 -0.31217 0 1.0402 0.00414 0.48822 -3.39868
LEU_3317 -9.07641 0.70253 4.086 -0.49868 0.25254 0.12032 2.64543 -2.83725 -7e-05 -0.00031 -2.30651 0.25443 0 0 0 0 0 0.00894 0.07769 0.0497 0.28676 0 -0.28722 0 0.18072 -0.1746 0.52969 -5.98631
GLU_3318 -5.92677 0.63725 6.63239 -0.38264 0.02594 0.70424 2.78488 -3.02645 -0 -0 -3.25207 -0.44692 0 0 0 -0.68333 0 0.03507 0.04738 0.32037 0 3.67905 -0.22875 0 -2.7348 -0.46316 0.6561 -1.62224
ALA_3319 -5.49344 0.38393 3.07808 -0.0222 0 0 2.28506 -2.29851 -0.0017 -0.03984 -1.0712 -0.35145 0 0 0 0 0 0.07072 -0.05226 0 0 0 -0.26758 0 1.8394 -0.56509 0.5719 -1.93418
ILE_3320 -8.27826 1.50834 3.02056 -0.7112 1.0234 0.17566 2.91457 -2.48327 -0 -0 -2.10198 -0.13174 0 0 0 0 0 0.01145 -0.03498 0.01586 1.2256 0 0.00252 0 0.73287 -0.16724 0.94073 -2.3371
CYS_3321 -6.67599 0.39453 4.0041 -0.08722 0.00143 0.05376 2.69413 -2.20766 -0.01097 -0.0888 -2.96872 -0.16411 0 0 0 0 0 0.02564 -0.10472 0.05871 0.53954 0 0.30896 0 3.6196 0.38963 1.06989 0.85173
CYS_3322 -6.34625 0.64564 2.92414 -0.09168 0.00098 0.04632 1.70296 -1.6622 -0.02617 -0.21329 -1.69858 -0.18098 0 0 0 0 0 0.02732 -0.02819 0.00055 0.54873 0 0.20105 0 3.6196 0.05496 0.43986 -0.03526
PHE_3323 -9.92873 0.85149 1.27896 -0.59577 0.03716 0.29974 1.82307 -1.92129 -0.02708 -0.10641 -1.4361 0.20872 0 0 0 0 0 0.01401 -0.03006 0.03519 0 2.05057 -0.29056 0 1.0402 -0.05226 0.91773 -5.8314
PRO_3324 -7.01784 1.2734 3.49146 -0.19004 0.00338 0.13557 1.74727 -1.46356 -0 -0 -1.66564 0.0583 0 0 -1.10138 0 0 0.04451 0.02164 0.00129 0.41443 0 -0.72953 0 -2.4119 0.00719 1.1535 -6.22794
MET_3325 -6.63028 0.41812 3.23306 -0.42042 0.18783 0.19222 1.80855 -1.87174 -0.00146 -0.00523 -1.65709 -0.45325 0 0 0 0 0 0.02425 -0.01623 0.17485 1.54959 0 0.32099 0 0.60916 0.11823 0.56733 -1.85152
VAL_3326 -6.44747 0.53082 1.14569 -0.26054 0.11182 0.05414 1.03136 -1.80875 -0.02708 -0.10641 -0.38949 -0.25834 0 0 0 0 0 0.01305 0.02582 0.05914 0.20738 0 -0.74496 0 1.9342 0.0721 0.48976 -4.36775
TYR_3327 -9.64953 0.97365 2.96122 -0.64684 0.08691 0.34356 2.72658 -2.73984 -0.01253 -0.15161 -3.54392 -0.09684 0 0 0 0 0 0.02206 -0.00961 0.00162 0 1.96315 -0.38763 0.01283 1.2797 -0.31433 0.50331 -6.67809
TYR_3328 -9.58481 1.81555 3.94401 -0.79721 0.11757 0.48051 3.1548 -2.71988 -0 -0 -3.2277 -0.08246 0 0 0 0 0 0.01733 0.06484 0.3796 0 1.91561 -0.35745 0.00451 1.2797 -0.27764 0.87041 -3.00272
MET_3329 -8.91585 1.21044 5.25202 -0.30754 0.10165 0.04502 2.61948 -2.65441 -0.00999 -0.09889 -3.40162 -0.41107 0 0 0 0 0 0.00569 -0.00535 0.23763 1.59523 0 -0.13341 0 0.60916 -0.11129 0.95919 -3.41392
GLU_3330 -3.88679 0.09032 6.03663 -0.26739 0.02942 0.33753 2.80877 -2.39809 -0.03052 -0.19379 -5.02135 -0.28432 0 0 -0.9469 -0.74863 0 0.05051 -0.05108 0.08101 0 3.24866 0.19821 0 -2.7348 0.0856 0.44023 -3.15679
GLY_3331 -2.97811 0.2022 3.13952 -0.00143 0 0 1.32163 -1.67098 -0.00999 -0.09889 -0.64428 -0.34597 0 0 0 0 0 0.04002 -0.14914 0 0 0 -1.54325 0 0.83697 0.40856 0.21662 -1.27652
SER_3332 -3.61123 0.32749 3.69006 -0.0305 0 0.07166 1.94788 -1.82654 -0.01298 -0.10347 -1.33818 -0.3268 0 0 0 0 0 0.09749 -0.00685 0.02206 0.09219 0 -0.50321 0.60159 -0.77834 0.24851 0.27423 -1.16493
VAL_3333 -6.02905 0.90428 1.57446 -0.28618 0.19976 0.05093 1.17682 -1.68498 -0 -0 -0.34056 0.34277 0 0 -0.44896 0 0 0.06995 -0.19085 0.15504 0.40078 0 0.59026 0 1.9342 0.03417 0.45033 -1.0968
ASP_3334 -2.8413 0.47363 3.932 -0.11322 0.00488 0.35411 1.12815 -1.74622 -0.0188 -0.18515 -1.30473 -0.46428 0 0 0 -0.27489 0 0.06269 0.00083 0.12332 0 2.67666 -0.31549 0 -2.3716 -0.01281 0.39353 -0.49868
ASN_3335 -4.82414 0.32454 6.04036 -0.32162 0.11972 0.5813 3.60954 -2.7899 -0.00776 -0.03911 -2.75547 -0.81734 0 0 -0.40637 0 0 0.06635 -0.05825 0.00503 0 1.86171 -0.48424 0 -0.93687 -0.2457 0.27955 -0.79868
LEU_3336 -7.65678 1.015 2.66074 -0.71427 0.29199 0.3387 1.63437 -2.18597 -0 -0 -0.94366 0.02317 0 0 0 0 0 0.02192 -0.07949 0.22828 1.1417 0 -0.22338 0 0.18072 -0.18874 0.61739 -3.83831
ASP_3337 -6.0479 0.40185 6.9587 -0.10947 0.00941 0.33652 2.90818 -3.17288 -4e-05 -0.00089 -3.7831 -0.29318 0 0 -0.40637 -0.42217 0 0.03526 -0.05598 0.01075 0 1.73681 0.03308 0 -2.3716 -0.3338 0.6397 -3.92715
SER_3338 -5.44717 0.41328 5.71319 -0.02901 0 0.06622 3.21225 -2.72115 -0 -0 -2.38757 -0.5884 0 0 0 0 0 0.02987 -0.01439 0.00223 0.77036 0 0.32842 0.60238 -0.77834 -0.08271 0.30467 -0.60586
LEU_3339 -9.13848 0.74915 3.8974 -0.49432 0.28018 0.11812 2.7234 -2.87793 -0 -0 -2.66939 0.2297 0 0 0 0 0 0.01281 0.05253 0.02089 0.31483 0 -0.28591 0 0.18072 -0.03796 0.35298 -6.57128
LEU_3340 -9.20342 0.64846 2.72786 -0.48476 0.32168 0.12059 1.97489 -2.6112 -0 -0 -1.17012 0.21766 0 0 0 0 0 0.0112 0.33763 0.04005 0.35406 0 -0.28158 0 0.18072 -0.31647 0.5932 -6.53954
GLN_3341 -7.89139 0.69112 5.43237 -0.66498 0.09482 0.66231 2.82302 -3.08519 -0.01233 -0.12034 -2.813 -0.30084 0 0 0 0 0 0.0216 0.25136 0.33711 0 2.73835 -0.24984 0 -0.18838 -0.34733 0.67279 -1.94876
CYS_3342 -7.17664 0.6631 2.99319 -0.04849 0.00016 0.01673 1.8886 -1.98785 -0 -0 -1.74927 -0.09041 0 0 0 0 0 0.05325 -0.04851 0.02101 0.37153 0 0.30813 0 3.6196 -0.24017 0.52057 -0.88548
GLY_3343 -4.19507 0.32657 3.85694 -6e-05 0 0 2.42709 -2.25578 -0 -0 -1.72516 -0.34514 0 0 0 0 0 0.03438 -0.07791 0 0 0 -1.53663 0 0.83697 0.38252 0.33271 -1.93857
ILE_3344 -8.37178 1.03365 1.33613 -0.56563 0.26314 0.16097 1.7475 -2.07549 -0.01142 -0.05338 -0.8307 0.2344 0 0 0 0 0 0.02542 -0.07739 0.02093 1.28695 0 0.2067 0 0.73287 0.48077 0.43216 -4.0242
ILE_3345 -7.36972 0.75922 0.77132 -0.53978 0.69325 0.12073 0.93721 -1.59335 -0 -0 0.31738 -0.45287 0 0 0 0 0 0.10412 -0.00994 0.04379 2.11547 0 0.3245 0 0.73287 -0.08207 0.66835 -2.45952
TYR_3346 -6.61645 0.42093 3.1906 -0.69984 0.08673 0.43816 1.97554 -2.04566 -0.02769 -0.22642 -2.34927 -0.15515 0 0 0 0 0 0.07282 -0.058 0.29808 0 2.01077 -0.277 0.00054 1.2797 -0.32871 0.61381 -2.39654
ALA_3347 -5.10836 0.37936 2.181 -0.02298 0 0 1.52586 -2.04536 -0.01142 -0.05338 -0.11769 -0.23807 0 0 0 0 0 0.01528 0.01356 0 0 0 0.04456 0 1.8394 -0.225 0.36598 -1.45727
ASP_3348 -3.90848 0.44227 4.9482 -0.19912 0.00457 0.652 1.74171 -2.0728 -0.01653 -0.17996 -2.81659 -0.00517 0 0 0 0 0 0.04242 0.01774 0.22189 0 3.91171 -0.08067 0 -2.3716 0.05756 0.34065 0.72982
ASN_3349 -6.44228 0.29466 5.77324 -0.251 0.00787 0.47915 2.85615 -2.96903 -0.03798 -0.31003 -2.11549 -0.60703 0 0 0 -0.79661 0 0.03413 0.1691 0.01518 0 2.71188 -0.27612 0 -0.93687 0.3838 0.45538 -1.5619
LEU_3350 -8.98004 1.16048 2.78304 -0.58225 0.15962 0.1383 2.57071 -2.59071 -0.00755 -0.02608 -2.84869 0.29419 0 0 0 0 0 0.0019 -0.03017 0.12778 0.59287 0 -0.3818 0 0.18072 0.24916 0.66295 -6.52556
VAL_3351 -8.04175 0.6793 2.49052 -0.2767 0.16226 0.05786 2.71659 -2.58351 -0.01032 -0.03262 -2.97324 -0.25528 0 0 0 0 0 0.00457 -0.05124 0.00389 0.20518 0 -0.69052 0 1.9342 -0.23886 0.61039 -6.28927
VAL_3352 -6.42764 0.38018 1.88983 -0.27587 0.16467 0.06012 2.29766 -2.04369 -0.00755 -0.02608 -2.64817 -0.41647 0 0 0 0 0 0.00333 0.00667 0.0097 0.17732 0 -0.63169 0 1.9342 -0.32427 0.34023 -5.5375
VAL_3353 -5.91018 0.58946 2.4068 -0.27538 0.23609 0.05299 2.42359 -2.07144 -0.00937 -0.05294 -1.49945 0.00407 0 0 0 0 0 0.04162 -0.063 0.06918 0.33903 0 -0.64316 0 1.9342 -0.27148 0.47664 -2.22274
ASP_3354 -5.12672 0.15541 7.42069 -0.10668 0.04592 0.29434 2.05456 -2.98342 -0.01685 -0.09588 -1.65045 -0.42532 0 0 -0.60856 -0.40004 0 0.10844 -0.04365 0.31287 0 2.41845 0.04913 0 -2.3716 -0.44307 0.48474 -0.92772
LYS_3355 -6.30074 0.61276 6.81596 -0.46118 0.10121 0.23564 2.57188 -2.76463 -0.03729 -0.16552 -3.12736 0.15977 0 0 0 0 0 0.14297 -0.02466 0.19485 3.00819 0 -0.02297 0 -1.5107 -0.45342 0.36233 -0.66289
GLU_3356 -5.37214 0.40743 7.11762 -0.30695 0.029 0.33104 2.76031 -2.81284 -0.04736 -0.28369 -4.01101 -0.55604 0 0 -0.53441 -0.36096 0 0.07939 -0.05026 0.07203 0 3.45308 -0.2814 0 -2.7348 -0.47557 0.43128 -3.14625
SER_3357 -2.81063 0.2839 3.80565 -0.03044 0.00118 0.05051 1.40698 -1.62916 -0.01534 -0.08969 -0.93248 -0.87215 0 0 -0.95288 0 0 0.06039 -0.11569 0.00239 0.14863 0 -0.34298 0.68888 -0.77834 -0.53554 0.48206 -2.17478
THR_3358 -4.19409 0.3054 4.48406 -0.12673 0.08618 0.07613 2.07689 -2.23352 -0.00155 -0.00589 -0.54467 -0.96663 0 0 0 0 0 0.03394 -0.00126 0.09636 0.09765 0 -0.60686 2.26002 -1.0874 -0.3914 0.52946 -0.11391
MET_3359 -6.34648 0.40099 4.15879 -0.21895 0.0301 0.07838 1.52113 -2.26684 -0 -0 -0.81313 -0.2866 0 0 0 0 0 0.06663 0.01216 0.08635 2.29403 0 -0.07134 0 0.60916 -0.26545 0.43435 -0.57674
SER_3360 -2.50693 0.13749 2.39403 -0.03184 0.00025 0.05599 0.48073 -1.20643 -0.03166 -0.15527 0.20746 -0.8794 0 0 0 0 0 0.03923 -0.04243 0.00674 0.61458 0 0.42445 0.60912 -0.77834 -0.02044 0.18289 -0.49978
ALA_3361 -2.59185 0.2423 1.17535 -0.02111 0 0 0.75036 -1.13912 -0 -0 0.25281 -0.39272 0 0 0 0 0 0.06565 -0.00158 0 0 0 -0.53827 0 1.8394 0.03581 0.12595 -0.19702
GLU_3362 -1.44612 0.08148 1.43002 -0.57228 0.2577 1.53845 0.17216 -0.62192 -0 -0 -0.64405 -3.15901 0 0 0 0 0 0.02573 -0.04232 0.00312 0 3.2698 -0.13854 0 -2.7348 -0.30987 0.18472 -2.70572
GLU_3363 -5.78718 0.4605 6.40772 -0.27349 0.02664 0.338 3.00945 -2.74831 -0.01101 -0.08976 -3.11653 -0.27095 0 0 0 -0.67962 0 0.03752 -0.00494 0.00713 0 2.96187 -0.14281 0 -2.7348 -0.06183 0.46848 -2.20393
ASP_3364 -4.59804 0.49073 5.99664 -0.12061 0.01032 0.37496 2.40336 -2.67356 -0.00063 -0.00231 -4.57566 -0.64757 0 0 -0.65972 -0.42462 0 0.00909 -0.07125 0.1769 0 1.70384 0.02449 0 -2.3716 0.05751 0.73569 -4.16205
TYR_3365 -8.0924 0.77242 3.91637 -0.63683 0.03018 0.33369 1.78029 -2.44546 -0.00022 -0.0056 -0.27428 -0.22225 0 0 0 0 0 0.09863 -0.04762 0.08995 0 2.2077 -0.0041 0.01678 1.2797 -0.20906 0.57503 -0.83707
MET_3366 -7.8618 0.86271 4.70748 -0.77776 0.45359 0.24239 2.18647 -2.60158 -0.01607 -0.08161 -1.50786 -0.09408 0 0 0 0 0 0.03735 -0.01263 0.12485 0.93788 0 -0.04326 0 0.60916 -0.13354 0.69366 -2.27465
ALA_3367 -4.16158 0.25341 3.10023 -0.02226 0 0 2.02758 -2.11553 -0 -2e-05 -0.92643 -0.3864 0 0 0 0 0 0.07763 -0.05739 0 0 0 -0.3992 0 1.8394 -0.311 0.5952 -0.48635
ASP_3368 -6.93338 0.6457 9.84894 -0.12027 0.02654 0.37595 4.68339 -4.19443 -0.03065 -0.15239 -7.41007 -0.01799 0 0 -1.21628 -1.29536 0 0.05355 0.30909 0.01709 0 2.27149 -0.22368 0 -2.3716 -0.48278 0.4379 -5.77921
ALA_3369 -5.97266 0.52875 3.62638 -0.02317 0 0 2.62809 -2.54407 -0 -0 -1.89408 -0.35163 0 0 0 0 0 0.02845 -0.06172 0 0 0 -0.32184 0 1.8394 -0.5374 0.49555 -2.55996
LYS_3370 -4.81364 0.3809 5.65802 -0.27214 0.03091 0.11857 2.46923 -2.52623 -0.02189 -0.16329 -3.61896 -0.1102 0 0 0 -0.86521 0 0.02242 0.0823 0.00615 1.8046 0 -0.04421 0 -1.5107 -0.44776 0.58084 -3.24029
THR_3371 -5.23968 0.36178 4.54767 -0.1992 0.14327 0.07469 2.41972 -2.43556 -0.00837 -0.12143 -3.14841 -0.50711 0 0 0 -0.40004 0 0.04589 -0.00749 0.00488 0.0808 0 -0.00933 2.39344 -1.0874 -0.12758 0.5385 -2.68097
ILE_3372 -9.61002 1.068 4.6947 -0.49684 0.41352 0.09673 2.69702 -3.16716 -0 -0 -2.11713 0.17685 0 0 0 0 0 0.02397 -0.05348 0.1158 0.46167 0 -0.46175 0 0.73287 0.11262 0.32796 -4.9847
VAL_3373 -8.23991 0.43179 4.73363 -0.31017 0.16296 0.0697 2.707 -3.18326 -0.01472 -0.16339 -2.78361 -0.23146 0 0 0 0 0 0.03943 -0.018 0.00599 0.1254 0 -0.27823 0 1.9342 -0.00276 0.4846 -4.53083
ASN_3374 -7.71894 1.20657 7.8554 -0.42691 0.10591 0.82251 3.52893 -3.87796 -0.00837 -0.12142 -3.74618 -0.41595 0 0 -0.44896 -0.27489 0 0.06001 0.06 0.00304 0 3.34862 0.60193 0 -0.93687 0.08093 0.89416 0.59155
VAL_3375 -8.41976 0.78548 3.69463 -0.321 0.23734 0.07362 3.30786 -3.01176 -0 -0 -2.51593 -0.22618 0 0 0 0 0 0.02956 -0.02841 0.02799 0.13911 0 -0.22642 0 1.9342 0.06183 0.86561 -3.59224
GLN_3376 -8.95247 0.69123 7.86855 -0.23618 0.01924 0.16608 3.96318 -3.98185 -0.01259 -0.14342 -3.62697 -0.47331 0 0 -0.64256 -0.54406 0 0.03299 -0.03906 0.06152 0 2.86797 -0.16695 0 -0.18838 -0.25543 0.49519 -3.09727
THR_3377 -6.55346 0.72428 6.32828 -0.20023 0.14617 0.07141 3.49099 -3.14667 -0 -0 -3.44928 -0.05544 0 0 0 0 0 0.01469 -0.01773 0.06158 0.05695 0 -0.02448 2.26479 -1.0874 -0.05026 0.39983 -1.02599
MET_3378 -10.0232 1.33481 4.06513 -0.40519 0.16261 0.11285 2.96199 -2.92649 -0 -0 -1.98742 0.03375 0 0 0 0 0 0.03213 0.16794 0.38696 1.76368 0 -0.06761 0 0.60916 0.01394 0.46233 -3.30265
PHE_3379 -7.73307 0.57331 5.03742 -0.84965 0.03341 0.27819 2.12789 -2.7967 -0 -0 -1.05354 -0.06173 0 0 0 0 0 0.15943 0.02468 0.09037 0 1.93692 -0.42647 0 1.0402 -0.09313 0.57657 -1.13588
ARG_3380 -6.27999 0.51642 4.47016 -1.01194 0.32616 0.64908 1.44431 -2.27533 -0 -0 -0.32649 0.22374 0 0 0 0 0 0.03197 0.02906 0.11378 3.33625 0 -0.10458 0 -1.2888 -0.11864 0.53293 0.26809
LEU_3381 -8.29972 0.88994 1.28534 -0.48311 0.1325 0.11582 1.50619 -1.91859 -0 -0 -0.89356 0.22237 0 0 0 0 0 0.07105 -0.04458 0.15347 0.38951 0 -0.27094 0 0.18072 -0.22829 0.54686 -6.64503
PHE_3382 -9.30584 1.16939 2.26286 -0.70466 0.08021 0.45257 2.71548 -2.38123 -0 -0 -1.68281 0.11075 0 0 0 0 0 0.07752 0.10902 0.07116 0 1.88703 -0.40136 0 1.0402 -0.52975 1.03283 -3.99664
PRO_3383 -3.89717 0.67707 2.67669 -0.08606 0.0001 0.05371 0.88938 -1.13085 -0.01858 -0.11179 0.34207 0.66529 0 0 0 0 0 0.03814 -0.15297 0.00657 0.59915 0 -0.49826 0 -2.4119 -0.63049 0.95538 -2.03453
SER_3384 -3.25179 0.31257 3.14844 -0.03532 0.00046 0.06049 1.05192 -1.41939 -0.00854 -0.13819 -0.18499 -1.28576 0 0 0 -0.63487 0 0.02877 0.02092 0.01764 0.25148 0 -0.25163 0.61785 -0.77834 -0.54596 0.64577 -2.37848
LEU_3385 -7.01092 0.6396 2.84858 -0.60861 0.16708 0.16264 1.66055 -2.11255 -0 -0 -1.30794 0.31031 0 0 0 0 0 0.06751 0.10087 0.04005 0.5666 0 -0.3069 0 0.18072 -0.43224 0.81221 -4.22242
SER_3386 -3.54182 0.29316 3.81073 -0.02746 0.00058 0.02395 2.1511 -1.85213 -0.0095 -0.12731 -2.10642 -0.07902 0 0 0 0 0 0.06481 -0.02605 0.00024 0.44825 0 0.30142 0.60289 -0.77834 -0.1018 0.6277 -0.32503
ILE_3387 -7.85353 0.48031 1.7567 -0.44016 0.25882 0.09401 1.51502 -1.95555 -0.00391 -0.01182 -0.33442 -0.07051 0 0 0 0 0 0.01454 -0.06547 0.15715 0.30803 0 -0.72807 0 0.73287 -0.18124 0.59237 -5.73487
THR_3388 -5.73277 0.43575 4.62791 -0.17733 0.09471 0.06608 3.43251 -2.54443 -0.01728 -0.12223 -3.28791 -0.20247 0 0 0 -0.79661 0 0.0209 0.07055 0.00217 0.09602 0 0.06561 2.27375 -1.0874 -0.11547 0.57902 -2.31894
THR_3389 -6.20127 0.63065 3.56556 -0.15683 0.0791 0.05459 3.06997 -2.32276 -0.02289 -0.15386 -2.64281 -0.4269 0 0 0 0 0 0.01948 0.15091 0.04042 0.44316 0 -0.19195 2.42623 -1.0874 0.08282 0.61901 -2.02475
GLU_3390 -7.03532 0.55483 8.68292 -0.33348 0.13435 0.4234 3.56538 -3.50637 -0.02372 -0.12139 -4.35065 -0.33111 0 0 -0.60856 -0.71306 0 0.0494 0.56813 0.16972 0 2.92329 0.06494 0 -2.7348 -0.03903 0.76441 -1.89672
LEU_3391 -8.63841 0.67293 4.04697 -0.47133 0.18072 0.08236 1.96572 -2.67741 -0.00547 -0.01685 -2.61375 0.13148 0 0 0 0 0 0.08943 0.00523 0.02103 0.59776 0 -0.27158 0 0.18072 -0.18433 0.7848 -6.11995
THR_3392 -4.8276 0.43794 4.78897 -0.19978 0.1122 0.07433 2.27769 -2.204 -0 -0 -3.76102 -0.22817 0 0 -0.65332 -0.57289 0 0.07174 -0.00301 0.02314 0.49961 0 0.02212 2.27616 -1.0874 -0.00377 0.74767 -2.20941
HIS_D_3393 -7.76228 0.75395 7.66157 -0.41494 0.01635 0.51137 3.11355 -3.60345 -0.04429 -0.20322 -2.01155 -0.36918 0 0 -0.56295 -0.44673 0 0.031 -0.01832 0.04554 0 1.962 -0.13215 0 -0.45461 1.2379 1.29101 0.60059
PRO_3394 -4.60625 0.74663 2.70649 -0.07328 0 0.04543 1.43084 -1.17347 -0.01401 -0.1122 -0.58965 0.60766 0 0 0 0 0 0.00866 -0.17434 0.04283 0.42735 0 -0.53172 0 -2.4119 0.93667 1.12934 -1.60493
SER_3395 -2.92276 0.27682 3.1135 -0.0301 0.00032 0.04946 1.30983 -1.43851 -0.00022 -0.0056 -0.23792 -1.06335 0 0 0 0 0 0.0419 -0.07364 0.00521 0.14988 0 -0.37357 0.63446 -0.77834 -0.4164 0.24495 -1.51407
ASN_3396 -7.86838 0.97096 6.09177 -0.19059 0.0435 0.30492 3.62044 -3.27229 -0.05466 -0.24892 -2.74288 -0.44222 0 0 -0.65972 -0.72246 0 0.06768 -0.05438 0.06334 0 1.91831 -0.34563 0 -0.93687 -0.62686 0.28972 -4.79524
MET_3397 -8.03303 0.61323 3.90115 -0.18862 0.00913 0.05658 2.39079 -2.21988 -0.00329 -0.01324 -1.27518 -0.25456 0 0 0 0 0 0.02825 -0.04934 0.09616 2.3558 0 -0.1365 0 0.60916 -0.52077 0.38827 -2.24587
ARG_3398 -5.87206 0.53073 5.32532 -0.73829 0.10614 0.50586 2.13739 -2.47493 -0.01401 -0.1122 -1.61617 0.50632 0 0 0 -0.71744 0 0.05366 -0.0951 0.07524 2.51475 0 -0.09334 0 -1.2888 -0.34926 0.41135 -1.20485
PHE_3399 -10.1609 1.04832 2.37446 -0.63889 0.05174 0.35987 2.38895 -2.36294 -0 -0 -2.51375 0.08816 0 0 -0.64256 0 0 0.08034 -0.05635 0.02327 0 2.02324 -0.18635 0 1.0402 -0.50191 0.39329 -7.19179
MET_3400 -7.81361 0.76472 3.45137 -0.55858 0.26142 0.0782 1.59451 -1.86307 -0.00329 -0.01324 -0.34316 0.04472 0 0 0 0 0 0.81654 4.01785 0.04889 1.55495 0 0.05763 0 0.60916 0.11553 15.2844 18.105
GLN_3401 -6.39775 0.63757 3.73778 -0.28244 0.0473 0.25759 1.84563 -1.95642 -0 -0 -0.88568 -0.81699 0 0 0 -0.50087 0 1.43422 0.06765 0.00908 0 2.92372 -0.23127 0 -0.18838 1.30769 15.7346 16.743
PHE_3402 -6.93954 0.88317 2.35448 -1.14913 0.86911 0.88253 1.48979 -1.966 -0 -0 0.5603 0.36675 0 0 0 0 0 2.21032 9.37063 0.85677 0 3.89547 -0.25896 0 1.0402 2.07201 13.7739 30.3118
ARG_3403 -4.31328 0.29584 4.14583 -0.76439 0.14383 0.51179 1.59199 -1.85949 -0.01268 -0.12098 -1.38254 -0.28072 0 0 0 -0.79665 0 1.06491 0.72225 0.20223 1.75106 0 -0.03562 0 -1.2888 2.68204 13.9535 16.2101
ALA_3404 -3.68799 0.40813 1.05795 -0.0238 0.00011 0 0.84926 -1.1641 -0 -0 0.62859 -0.32027 0 0 0 0 0 0.93132 -0.09509 0 0 0 -0.42628 0 1.8394 1.28781 1.21054 2.4956
LYS_3405 -1.99649 0.08585 2.19156 -0.33061 0.06648 0.19975 0.49483 -0.96302 -0 -0 -0.48742 -0.25728 0 0 0 0 0 1.29789 -0.06363 0.04576 1.7629 0 0.03093 0 -1.5107 -0.37893 0.58544 0.77333
ASP_3406 -4.62983 0.52195 7.14329 -0.21141 0.08857 0.66381 4.31189 -2.90203 -0 -0 -5.24086 -1.43057 0 0 -0.6777 -0.79665 0 0.33861 -0.07212 0.03522 0 2.20123 -0.6536 0 -2.3716 -0.29406 0.33275 -3.6431
SER_3407 -2.64392 0.10795 3.53037 -0.02929 0.00017 0.04775 1.89186 -1.70532 -0 -0 -0.96274 -0.97213 0 0 0 0 0 0.44184 0.13745 0.00207 0.15703 0 -0.29479 0.60461 -0.77834 -0.36539 0.24088 -0.58993
TYR_3408 -8.04238 1.05093 4.88315 -0.81809 0.03263 0.27518 3.5045 -2.98051 -0.00936 -0.13278 -3.20198 -0.30762 0 0 -0.6777 -0.6693 0 0.1414 -0.01589 0.01527 0 2.03053 -0.26175 0.00314 1.2797 -0.24455 0.3886 -3.75686
SER_3409 -4.62725 0.168 5.78994 -0.02346 0 0.02174 2.90494 -2.66423 -0.01268 -0.12098 -2.12717 -0.35051 0 0 0 0 0 0.09391 -0.01233 0.00348 0.51115 0 0.28764 0.70042 -0.77834 -0.08594 0.47402 0.15236
LEU_3410 -5.66523 0.38774 5.42916 -0.68349 0.24319 0.25515 2.4775 -2.63576 -0 -0 -1.16649 0.09056 0 0 0 0 0 0.03536 -0.01115 0.07032 0.81949 0 -0.20387 0 0.18072 -0.05597 0.3702 -0.06256
ALA_3411 -4.13169 0.17981 4.37014 -0.02223 0 0 2.33277 -2.34461 -0 -0 -2.23765 -0.35477 0 0 0 0 0 0.05239 0.01671 0 0 0 -0.28718 0 1.8394 -0.23823 0.36621 -0.45893
LEU_3412 -8.14748 0.76586 4.97114 -0.50166 0.22273 0.12562 3.30024 -3.16246 -0 -0 -2.50616 0.21325 0 0 0 0 0 0.03505 0.08565 0.01569 0.30963 0 -0.29856 0 0.18072 -0.41312 0.50346 -4.3004
SER_3413 -5.16332 0.25697 7.2396 -0.02242 0 0.02162 3.80803 -3.23994 -0 -1e-05 -4.06344 -0.32287 0 0 0 -1.52668 0 0.0289 0.07871 0.05154 0.51509 0 0.28704 0.63595 -0.77834 -0.23059 0.6153 -1.80885
LYS_3414 -5.34343 0.27116 6.05866 -0.29637 0.02847 0.12891 2.42614 -2.7226 -0 -0 -1.78109 -0.00931 0 0 0 0 0 0.03476 0.10919 0.00715 1.73259 0 0.00428 0 -1.5107 -0.27086 0.36536 -0.7677
LEU_3415 -8.23853 0.71214 5.6705 -0.69583 0.16465 0.25233 2.87246 -3.2548 -0 -0 -2.17583 0.13754 0 0 0 0 0 0.01619 -0.01277 0.08598 0.78879 0 -0.19683 0 0.18072 -0.17657 0.31318 -3.55669
GLU_3416 -7.76193 0.40079 9.34684 -0.33777 0.09065 0.38107 4.11635 -4.00683 -0.00401 -0.01895 -5.73391 -0.55401 0 0 0 -1.42313 0 0.00868 -0.01197 0.00576 0 3.98634 -0.14505 0 -2.7348 -0.16768 0.29526 -4.2683
LYS_3417 -5.43533 0.2962 7.4482 -0.39845 0.033 0.20613 3.42276 -3.14411 -0 -0 -4.10472 0.10375 0 0 0 -0.64888 0 0.01786 -0.00429 0.01292 2.28096 0 0.0635 0 -1.5107 -0.24808 0.37766 -1.23163
ARG_3418 -6.66418 0.29825 7.75496 -0.80945 0.1031 0.55063 2.77741 -3.60832 -0.02092 -0.233 -2.36752 0.31922 0 0 0 0 0 0.01328 -0.04064 0.13197 1.43714 0 -0.07983 0 -1.2888 -0.24396 0.45716 -1.51351
GLU_3419 -7.61152 0.23234 8.3064 -0.38568 0.04818 0.77789 3.6273 -3.75001 -0.00343 -0.05707 -5.12396 -0.5435 0 0 -0.71524 0 0 0.02205 0.15662 0.00031 0 3.63859 -0.3038 0 -2.7348 -0.48086 0.50182 -4.39838
ARG_3420 -6.20499 0.46833 6.71153 -0.60911 0.08797 0.33299 2.90473 -3.11323 -0 -0 -3.59424 0.19943 0 0 0 -1.0668 0 0.03245 -0.0218 0.03121 2.53456 0 -0.03895 0 -1.2888 -0.42251 0.54766 -2.50958
GLU_3421 -4.7562 0.3372 6.98493 -0.21908 0.03671 0.3185 3.23288 -2.92943 -0.01083 -0.09029 -3.94438 -0.62571 0 0 -0.81845 -0.64888 0 0.06485 -0.0302 0.03472 0 3.11739 -0.3519 0 -2.7348 -0.48665 0.51686 -3.00275
ASN_3422 -3.75427 0.20052 4.46415 -0.19021 0.0283 0.30057 1.62331 -2.18145 -0.01868 -0.1675 -1.23146 -0.37298 0 0 0 0 0 0.03441 -0.06137 0.03794 0 1.85762 -0.16227 0 -0.93687 -0.59334 0.40212 -0.72144
GLY_3423 -1.83348 0.1265 2.80799 -5e-05 0 0 1.28649 -1.34223 -0 -0 -1.1944 -0.34605 0 0 0 0 0 0.04278 -0.18126 0 0 0 -1.50169 0 0.83697 -0.48474 0.49104 -1.29213
SER_3424 -4.08656 0.17137 5.02974 -0.03104 0 0.05468 1.99038 -2.2142 -0 -0 -2.19971 -1.14154 0 0 -0.79463 -0.18247 0 0.06769 -0.05103 0.01015 0.99742 0 -0.03245 0.73247 -0.77834 -0.53174 0.71921 -2.2706
ASN_3425 -4.19269 0.27255 4.03075 -0.18435 0.00978 0.28679 1.53484 -1.92762 -0.01778 -0.11774 -0.68718 -0.29976 0 0 -0.56907 0 0 0.1481 -0.00025 0.22225 0 1.74633 -0.02711 0 -0.93687 -0.45893 0.51119 -0.65676
LEU_3426 -8.00048 1.08278 3.85063 -0.49928 0.18466 0.16882 2.70474 -2.40138 -0.028 -0.14474 -1.90335 -0.00778 0 0 -0.79463 0 0 0.02466 0.15157 0.10715 0.65762 0 0.31674 0 0.18072 0.2366 0.54399 -3.56894
ALA_3427 -4.85776 0.57482 2.98917 -0.02167 0 0 1.41598 -1.93695 -0.00401 -0.01895 -0.22667 -0.36249 0 0 0 0 0 0.15081 -0.06552 0 0 0 -0.419 0 1.8394 0.10518 0.56145 -0.27622
PHE_3428 -8.25987 1.12215 2.78933 -1.08573 0.33734 0.46806 1.39159 -2.21352 -0.01771 -0.1056 -0.82576 -0.52206 0 0 0 0 0 0.07636 0.11366 0.00028 0 2.50615 0.1959 0 1.0402 -0.33422 0.45991 -2.86355
MET_3429 -10.5774 1.68752 4.46393 -0.38599 0.09418 0.15338 2.65446 -2.73926 -0 -0 -1.995 -0.06729 0 0 -0.69745 0 0 0.0153 -0.07569 0.18122 2.38373 0 -0.08628 0 0.60916 -0.20408 0.67917 -3.90635
PHE_3430 -8.74584 0.81123 1.55838 -0.56297 0.03507 0.26608 1.58276 -1.90134 -0.03736 -0.27752 -0.91688 -0.11651 0 0 0 0 0 0.0316 0.06189 0.08365 0 2.08485 0.05062 0 1.0402 -0.37433 0.60148 -4.72493
ARG_3431 -7.69952 0.57046 8.4008 -0.64742 0.24144 0.31196 4.3866 -3.5729 -0.05207 -0.37885 -4.7668 0.54127 0 0 0 -1.15787 0 0.01613 0.10555 0.01055 2.92813 0 -0.09125 0 -1.2888 -0.3643 0.55789 -1.94899
LEU_3432 -7.45725 1.25121 3.0858 -0.697 0.22664 0.29335 2.94524 -2.44557 -0.01055 -0.09156 -0.7486 0.02824 0 0 0 0 0 0.03643 0.01348 0.22184 0.96024 0 -0.2163 0 0.18072 0.79095 1.82065 0.18797
PRO_3433 -7.26523 1.00728 4.91753 -0.07138 0 0.04362 2.21692 -2.22391 -0 -0 -2.49435 0.62329 0 0 0 0 0 0.04571 -0.10871 0.00107 0.44545 0 -0.39436 0 -2.4119 0.74459 1.79765 -3.12673
PHE_3434 -10.0071 1.24797 4.24415 -0.96541 0.07161 0.3075 3.40452 -3.08677 -0 -0 -2.87801 0.00304 0 0 0 0 0 0.03294 -0.01601 0.16172 0 2.18358 -0.13689 0 1.0402 0.07777 0.56126 -3.75395
ALA_3435 -5.90647 0.43531 2.90073 -0.02277 0 0 2.68258 -2.53075 -0 -0 -0.72528 -0.3837 0 0 0 0 0 0.01869 -0.05236 0 0 0 -0.38034 0 1.8394 -0.06372 0.34888 -1.83982
ALA_3436 -5.2411 0.31239 2.93799 -0.0276 0.00436 0 2.06962 -2.33038 -0.00967 -0.07796 -1.14829 -0.41454 0 0 0 0 0 0.02941 -0.06641 0 0 0 0.00073 0 1.8394 -0.66365 0.29049 -2.49522
GLY_3437 -3.01356 0.48142 3.07126 -5e-05 0 0 1.28165 -1.7063 -0.00795 -0.07864 -0.87163 -0.38069 0 0 0 0 0 0.06137 -0.16829 0 0 0 -1.3185 0 0.83697 -0.72902 0.46398 -2.07796
ARG_3438 -7.84174 0.71754 7.08937 -0.60336 0.05512 0.40674 4.06018 -3.39626 -0.04159 -0.28703 -3.57191 0.29986 0 0 0 -0.50087 0 0.01106 -0.01293 0.12272 1.9617 0 -0.10619 0 -1.2888 -0.39036 0.53641 -2.78033
VAL_3439 -6.58505 0.94812 2.09965 -0.27837 0.21527 0.05801 1.45349 -1.766 -0 -0 -0.95698 -0.29374 0 0 0 0 0 0.03917 -0.07687 0.01644 0.26977 0 -0.77479 0 1.9342 -0.19183 0.45851 -3.43102
PHE_3440 -7.48274 0.5686 3.1587 -0.73752 0.03354 0.03948 2.00826 -2.16335 -0.01753 -0.07028 -1.94831 -0.5054 0 0 0 0 0 0.09526 0.00518 0.00174 0 2.75301 -0.09015 0 1.0402 -0.30323 0.37658 -3.23794
SER_3441 -5.96083 0.44936 4.51647 -0.03751 0 0.08395 2.04912 -2.26922 -0 -0 -0.7456 -0.24421 0 0 0 0 0 0.27655 0.16884 0.00204 0.89409 0 0.15874 0.64741 -0.77834 -0.03834 0.49843 -0.32904
ILE_3442 -7.37539 1.45439 4.70128 -0.73236 1.01279 0.17796 2.68541 -2.60537 -0.00064 -0.00193 -2.03535 0.23696 0 0 0 0 0 0.26679 -0.06846 0.2507 0.93884 0 -0.04332 0 0.73287 -0.06493 0.87965 0.40989
SER_3443 -4.55689 0.41477 5.22475 -0.03033 0.00103 0.05161 2.04619 -2.38043 -0.00075 -0.00371 -0.65525 -0.89775 0 0 0 0 0 0.07617 -0.1115 0.00786 0.12824 0 -0.39868 0.63826 -0.77834 -0.11473 0.6895 -0.64998
MET_3444 -8.26333 1.29066 4.88002 -0.71364 0.19079 0.36187 2.35513 -2.50044 -0 -0 -1.32215 -0.13721 0 0 0 0 0 0.03543 -0.05975 0.17165 2.56059 0 -0.13221 0 0.60916 -0.18177 0.32138 -0.53381
LEU_3445 -7.29231 1.03918 3.68238 -0.48522 0.20956 0.11574 2.79857 -2.47655 -0 -0 -2.36557 0.20025 0 0 0 0 0 0.06083 -0.03595 0.03134 0.26371 0 -0.26913 0 0.18072 -0.28518 0.34923 -4.27838
ASP_3446 -5.73066 0.22132 7.97824 -0.11119 0.0132 0.33735 3.99154 -3.52673 -0.00069 -0.00315 -6.00824 -0.38908 0 0 0 -2.10065 0 0.08696 -0.00597 0.00366 0 1.69466 0.0783 0 -2.3716 -0.28489 0.36735 -5.76027
THR_3447 -7.49085 1.14079 5.94292 -0.21315 0.23988 0.07989 2.45513 -3.1707 -0 -0 -2.70536 -0.63849 0 0 0 -0.5125 0 0.02252 -0.03404 0.00651 0.20729 0 0.15248 2.26069 -1.0874 -0.21304 0.51119 -3.04622
LEU_3448 -8.04164 0.5676 3.60646 -0.68626 0.20444 0.25736 2.44201 -2.68472 -0 -0 -1.30998 0.10775 0 0 0 0 0 0.02694 -0.02643 0.02743 0.89804 0 -0.21881 0 0.18072 -0.08731 0.4671 -4.26932
LEU_3449 -9.13545 0.54939 3.74998 -0.63658 0.18062 0.23224 2.20958 -3.02859 -0 -0 -1.62838 0.04116 0 0 -0.70605 0 0 0.06778 -0.02938 0.10107 0.99082 0 -0.26044 0 0.18072 -0.19008 0.53734 -6.77428
TYR_3450 -9.45193 1.08224 3.93485 -0.57104 0.30891 0.28488 2.57282 -2.88843 -0.0183 -0.10644 -1.68865 -0.28534 0 0 0 0 0 0.09042 -0.01633 0.05671 0 2.95598 0.14215 0 1.2797 -0.25841 0.68302 -1.89319
GLN_3451 -8.10296 0.95189 8.77217 -0.54534 0.43116 0.55855 5.32174 -4.08875 -0 -0 -5.83881 -0.47804 0 0 -0.72358 -1.77096 0 0.03342 -0.06139 0.0689 0 4.37196 -0.2662 0 -0.18838 -0.34269 0.64282 -1.2545
SER_3452 -6.59496 0.6695 6.47327 -0.04014 0.00011 0.05679 3.03443 -3.21114 -0 -0 -1.65709 -0.4867 0 0 -0.70605 0 0 0.00396 -0.0644 0.251 0.14037 0 -0.38354 1.92019 -0.77834 -0.35593 0.51877 -1.20991
PHE_3453 -8.40024 2.08924 0.94677 -1.01322 0.13813 0.45234 1.51123 -1.92614 -0 -0 -0.66993 0.12557 0 0 0 0 0 0.02125 -0.02217 0.07857 0 2.71905 -0.09702 0 1.0402 -0.19384 0.69181 -2.50841
VAL_3454 -5.62598 0.78721 1.9727 -0.27116 0.16702 0.04805 0.98583 -1.68203 -0.02002 -0.11256 -0.67129 -0.17317 0 0 0 0 0 0.08934 0.00489 0.04597 0.23714 0 -0.0984 0 1.9342 0.08315 0.79026 -1.50885
LYS_3455 -8.38105 1.06114 8.20001 -0.34952 0.0608 0.22597 3.8065 -3.56855 -0.03846 -0.1921 -3.40074 -0.32498 0 0 -0.52958 0 0 0.03145 -0.00103 0.17608 1.83072 0 0.12338 0 -1.5107 1.02911 0.6013 -1.15025
ASP_3456 -3.27687 0.31652 4.19391 -0.10488 0.00213 0.30874 1.47161 -1.92813 -0.05387 -0.36587 -0.62256 -0.62193 0 0 0 0 0 0.05698 -0.06547 0.00059 0 1.68247 0.08589 0 -2.3716 0.8026 0.73365 0.2439
TYR_3457 -10.756 1.35244 4.78896 -0.86144 0.09943 0.3633 2.3548 -3.0415 -0.00855 -0.02711 -2.33646 -0.37437 0 0 -0.63586 0 0 0.06966 -0.08474 0.20099 0 2.30623 0.19513 0 1.2797 -0.19197 0.8229 -4.48439
MET_3458 -8.16034 0.79348 5.07755 -0.67338 0.223 0.21041 2.57184 -2.56998 -0 -0 -2.82898 -0.03308 0 0 0 0 0 0.01831 -0.06349 0.25779 0.97188 0 -0.13019 0 0.60916 -0.22986 0.78534 -3.17056
ILE_3459 -7.58145 0.57559 4.1741 -0.49245 0.32286 0.10088 2.25663 -2.65988 -0.02992 -0.16499 -1.87728 -0.16946 0 0 0 0 0 0.00309 -0.03971 0.00363 0.67019 0 -0.47601 0 0.73287 -0.12172 0.68082 -4.0922
THR_3460 -6.27036 0.49118 5.3178 -0.20047 0.13619 0.07491 2.65485 -2.79711 -0.02151 -0.09468 -1.44551 -0.35453 0 0 0 -0.51822 0 0.00431 0.01633 0.00253 0.05786 0 -0.01381 2.28118 -1.0874 0.08317 0.45481 -1.2285
ILE_3461 -8.58605 0.84256 3.21525 -0.5234 0.3806 0.11278 2.66527 -2.70659 -0 -0 -2.35183 -0.21538 0 0 0 0 0 0.024 -0.05216 0.04584 0.66506 0 -0.36101 0 0.73287 0.03773 0.76764 -5.30682
THR_3462 -6.89014 0.56399 5.179 -0.1976 0.09639 0.06997 3.23989 -2.96314 -0 -0 -3.19106 -0.05454 0 0 0 0 0 0.01681 -0.00552 0.06751 0.06255 0 0.00235 2.25943 -1.0874 0.02138 0.82273 -1.98737
ARG_3463 -8.81436 0.45178 8.67122 -0.67345 0.11063 0.45002 3.7307 -4.02613 -0 -0 -3.8758 0.50055 0 0 0 -0.51822 0 0.00516 0.14353 0.07272 2.28917 0 -0.18605 0 -1.2888 -0.21635 0.48189 -2.69179
LEU_3464 -8.76741 1.34586 4.51481 -0.47052 0.24017 0.10261 2.80823 -3.09168 -0 -0 -1.88649 0.22435 0 0 0 0 0 0.00405 0.01877 0.07921 0.53755 0 -0.22418 0 0.18072 -0.32283 0.62127 -4.08551
LEU_3465 -5.72341 0.33753 2.96123 -0.4749 0.17732 0.11398 2.07918 -2.04401 -0 -0 -1.21216 0.21895 0 0 0 0 0 0.019 -0.04062 0.04225 0.27076 0 -0.30485 0 0.18072 -0.24442 0.54224 -3.10123
LEU_3466 -9.08818 1.44474 2.0197 -0.5253 0.25468 0.15304 1.76955 -2.34134 -0 -0 -0.84919 0.17213 0 0 0 0 0 0.01729 -0.05094 0.01448 0.14801 0 -0.0955 0 0.18072 -0.40813 0.50717 -6.67709
GLY_3467 -2.37424 0.13582 2.68546 -5e-05 0 0 1.04875 -1.34073 -0.00042 -0.01143 -1.17245 -0.40443 0 0 0 0 0 0.00953 -0.11393 0 0 0 -1.23376 0 0.83697 -0.62009 0.40087 -2.15413
LEU_3468 -6.18608 0.59534 3.06819 -0.48401 0.21452 0.1049 1.68406 -1.94642 -0.02136 -0.17903 -0.93872 0.1738 0 0 0 0 0 0.02271 0.00532 0.18927 0.67567 0 -0.21652 0 0.18072 -0.12246 0.38633 -2.79378
ASP_3469 -4.37854 0.4137 4.80629 -0.24471 0.06364 0.80496 1.42275 -2.14511 -0.01652 -0.15719 -0.58431 -0.65959 0 0 0 0 0 0.04454 0.03076 0.12758 0 2.11829 -0.66083 0 -2.3716 0.24243 0.50333 -0.64014
THR_3470 -4.39831 0.65326 3.31382 -0.23604 0.28884 0.10074 1.55636 -1.74922 -0 -0 -1.23486 -0.98027 0 0 0 0 0 0.09333 -0.06695 0.06627 2.09632 0 0.05499 2.29344 -1.0874 -0.25026 0.48697 1.00102
THR_3471 -5.89907 1.14276 4.92422 -0.11695 0.0898 0.08253 2.37455 -2.48679 -0.00501 -0.03137 -1.03649 -0.62706 0 0 -0.70891 0 0 0.10626 -0.00471 0.00462 0.08989 0 -0.52612 2.58031 -1.0874 -0.35217 1.36323 -0.12389
PRO_3472 -4.02465 0.98629 1.602 -0.08114 0 0.04854 0.18389 -0.54216 -0.00982 -0.13688 0.47611 0.53623 0 0 0 0 0 1.43327 -0.01606 0.03853 0.40652 0 -0.76902 0 -2.4119 0.25681 1.67363 -0.34981
GLY_3473 -2.47684 0.19999 2.81875 -0.00296 0 0 1.13529 -1.31459 -0.02044 -0.19581 -1.04982 -0.41499 0 0 -0.86892 0 0 0.64375 4.48197 0 0 0 0.19566 0 0.83697 5.7504 13.5256 23.244
SER_3474 -3.7377 0.20575 4.3415 -0.02933 0.00146 0.01919 2.27203 -1.86177 -0.00629 -0.07016 -2.09102 -0.47934 0 0 -1.30914 0 0 0.27559 0.06839 0.23018 1.25857 0 -0.39251 2.21987 -0.77834 5.29004 13.3278 18.7548
GLY_3475 -3.03434 0.27899 1.96327 -0.00031 0 0 1.16333 -1.24528 -0 -0 -1.73046 -0.1723 0 0 0 0 0 0.1625 -0.11053 0 0 0 -0.95879 0 0.83697 -0.04477 0.48356 -2.40816
TYR_3476 -9.10801 1.22241 3.97743 -1.09509 0.1711 0.68912 3.18694 -2.67741 -0.01806 -0.15063 -2.3339 -0.29623 0 0 0 -0.43913 0 0.03085 0.01058 0.0172 0 1.69811 -0.34105 0.00418 1.2797 -0.13371 0.30554 -4.00006
LEU_3477 -6.24303 0.57886 0.7993 -0.56924 0.15773 0.13647 0.69858 -1.40268 -0.00239 -0.04104 -0.63843 0.31409 0 0 0 0 0 0.02624 -0.01072 0.02365 0.56373 0 -0.24793 0 0.18072 -0.29337 0.43016 -5.53931
CYS_3478 -6.82957 0.81341 3.80776 -0.08734 0 0.05209 2.18243 -2.00788 -0.01531 -0.10156 -2.22926 -0.4545 0 0 0 0 0 0.0635 0.01141 0.08111 0.28778 0 -0.39468 0 3.6196 -0.20311 0.53648 -0.86762
ALA_3479 -3.70778 0.50315 0.10809 -0.0228 0 0 0.45326 -0.89205 -0 -0 -0.25511 -0.40806 0 0 0 0 0 0.14754 -0.00289 0 0 0 -0.06029 0 1.8394 0.10469 0.4398 -1.75307
MET_3480 -6.44001 0.6413 3.08531 -0.70591 0.56875 0.18235 2.34265 -1.90956 -0.0022 -0.00655 -2.34824 -0.25087 0 0 0 0 0 0.1313 0.06525 0.58722 2.71318 0 0.03168 0 0.60916 0.17261 0.41725 -0.11533
LYS_3481 -3.89502 0.25303 2.16743 -0.35506 0.04321 0.15103 0.47193 -1.16842 -0 -0 -0.58575 0.10339 0 0 0 0 0 0.07393 0.03679 0.014 2.02766 0 0.14751 0 -1.5107 -0.03002 0.41193 -1.64313
ILE_3482 -6.70106 0.66611 1.49069 -0.48029 0.29755 0.10166 1.17555 -1.59658 -0.0022 -0.00655 -1.16842 0.15054 0 0 0 0 0 0.24283 -0.0082 0.05026 0.34774 0 -0.44907 0 0.73287 -0.29696 0.44796 -5.00558
THR_3483 -2.69155 0.24742 2.21943 -0.18533 0.09642 0.06542 1.38799 -1.23276 -0.01297 -0.13293 -1.92007 -0.84434 0 0 0 0 0 0.08301 0.16915 0.01752 0.80282 0 -0.71022 2.29626 -1.0874 0.09041 0.522 -0.81971
GLU_3484 -2.17352 0.15333 1.18371 -0.25619 0.05026 0.4326 0.30379 -0.69014 -0.01595 -0.09248 -0.95688 -0.47253 0 0 0 0 0 0.14322 0.06762 0.00757 0 3.00282 0.32664 0 -2.7348 0.81714 0.51454 -0.38924
GLY_3485 -2.52739 0.28553 2.39112 -0.00027 0 0 1.03483 -1.29607 -0 -0 -1.25126 -0.19154 0 0 0 0 0 0.01046 -0.06041 0 0 0 -1.15963 0 0.83697 0.92936 0.50349 -0.49481
ASP_3486 -5.15399 0.81884 7.0458 -0.16478 0.13112 0.54681 3.46537 -3.01757 -0.01606 -0.18202 -5.83175 -3.48157 0 0 -1.64581 -0.73456 0 0.00513 0.03765 0.33841 0 4.32871 0.02542 0 -2.3716 0.57527 0.78826 -4.49292
LEU_3487 -7.32392 1.70567 2.07593 -0.43726 0.24896 0.077 2.26499 -2.10281 -0.01838 -0.20778 0.66225 0.39224 0 0 -0.53693 0 0 0.03693 10.6508 0.4437 0.04839 0 1.04392 0 0.18072 1.7577 11.1316 22.0936
TRP_3488 -4.69435 0.6703 3.06622 -0.66876 0.01482 0.38933 1.11719 -1.65014 -0.00202 -0.0118 0.08725 -0.58007 0 0 0 0 0 0.07563 1.34478 0.2048 0 2.96453 0.3137 0 1.6906 3.29876 11.5302 19.161
ILE_3489 -6.5487 1.5723 1.83016 -0.53576 0.52032 0.1089 1.19545 -1.74685 -0 -0 0.84353 -0.12988 0 0 0 0 0 0.04773 0.00304 0.16235 0.90055 0 -0.30058 0 0.73287 1.6019 1.51279 1.77014
ARG_3490 -6.33489 0.62432 5.32048 -0.68746 0.21156 0.4668 1.89691 -2.43149 -0.02039 -0.10246 -0.36527 -0.25454 0 0 0 -0.32936 0 0.83038 0.00023 0.26329 2.24526 0 -0.15386 0 -1.2888 0.69051 1.01029 1.5915
THR_3491 -7.13194 0.76471 4.05258 -0.241 0.41711 0.14668 3.04343 -2.64854 -0.03442 -0.25447 -2.26394 -0.54363 0 0 -0.56988 0 0 1.01654 0.2011 0.53839 1.02052 0 0.26763 2.33475 -1.0874 1.1439 1.24845 1.42058
TYR_3492 -10.4662 0.86376 5.48495 -0.91566 0.05863 0.37848 3.19511 -3.24858 -0.01337 -0.21932 -2.28468 -0.28803 0 0 0 0 0 0.11189 -0.01729 0.01458 0 2.43159 -0.08477 0.00198 1.2797 0.39461 0.96882 -2.35377
GLY_3493 -4.15477 0.29463 4.39681 -4e-05 0 0 2.31993 -2.22886 -0 -0 -2.36015 -0.41346 0 0 0 0 0 0.09482 -0.04628 0 0 0 0.44996 0 0.83697 0.16104 0.36125 -0.28817
ARG_3494 -10.2924 1.99999 9.34589 -0.80718 0.12692 0.56258 4.1256 -4.07389 -0 -0 -3.13446 -0.00347 0 0 -1.15519 -0.39935 0 0.27125 0.23606 0.38619 2.70046 0 -0.14315 0 -1.2888 0.06876 1.4761 0.00195
LEU_3495 -8.65043 0.75479 3.66106 -0.69231 0.27629 0.2891 2.76472 -2.81609 -0.02101 -0.13726 -1.94902 0.04853 0 0 0 0 0 0.04087 0.03416 0.01743 1.0226 0 -0.24285 0 0.18072 -0.22533 1.58973 -4.05428
PHE_3496 -10.8257 0.9751 5.03847 -0.6861 0.23212 0.25202 2.66203 -3.2212 -0 -0 -2.40581 -0.25969 0 0 0 0 0 0.07482 -0.0063 0.54305 0 3.28067 -0.5216 0 1.0402 -0.05911 0.64451 -3.24258
GLN_3497 -6.99508 0.51836 6.26727 -0.39021 0.06361 0.24491 2.86168 -3.07265 -0 -0 -2.93216 -0.66224 0 0 0 -0.39935 0 0.13726 -0.00579 0.22363 0 3.42012 -0.04671 0 -0.18838 -0.02068 0.54766 -0.42877
LYS_3498 -6.25274 0.3563 7.58778 -0.39445 0.04077 0.20882 3.7831 -3.29689 -0.03081 -0.16716 -5.15949 -0.14615 0 0 0 -0.73456 0 0.02257 0.01146 0.03404 2.0863 0 0.05001 0 -1.5107 -0.20294 0.33092 -3.38381
LEU_3499 -9.16643 0.71449 6.10791 -0.46431 0.19922 0.1036 3.31381 -3.40071 -0 -0 -3.67113 0.23355 0 0 0 0 0 0.01807 0.04967 0.09537 0.49704 0 -0.24015 0 0.18072 -0.21089 0.44741 -5.19275
CYS_3500 -6.52835 0.25761 5.06531 -0.05143 0 0.0174 2.40267 -2.59834 -0 -0 -2.17674 -0.35299 0 0 0 0 0 0.10647 -0.0335 0.04531 0.29377 0 0.29808 0 3.6196 0.09883 0.46305 0.92675
SER_3501 -2.52253 0.0922 3.33418 -0.02998 0 0.06872 1.41575 -1.53691 -0 -0 -1.09508 -0.52644 0 0 0 0 0 0.05106 -0.03341 0.00108 0.78523 0 0.32444 0.60002 -0.77834 0.25932 0.26361 0.67293
SER_3502 -2.21897 0.09619 3.10457 -0.02679 0 0.0625 1.2768 -1.38971 -0 -0 -0.59788 -0.63458 0 0 0 0 0 0.10813 0.02646 0.00288 0.56136 0 0.28735 0.60177 -0.77834 0.58798 0.25988 1.32962
SER_3503 -3.36087 0.43023 3.80347 -0.03095 0.05025 0.03137 1.16604 -1.78 -0.08544 -0.45405 -0.94299 0.34994 0 0 0 0 0 0.09034 -0.07416 0.0103 0.67235 0 -0.16424 0.60262 -0.77834 0.96904 0.44012 0.94505
ALA_3504 -4.22983 0.33934 2.50316 -0.02816 0.01921 0 1.81179 -1.70991 -0.00528 -0.01652 -1.32406 -0.60215 0 0 -0.74484 0 0 0.0738 -0.10601 0 0 0 0.25037 0 1.8394 0.51871 0.36605 -1.04494
GLU_3505 -8.30297 0.96062 7.43186 -0.21843 0.03313 0.36013 2.97018 -3.24903 -0.0613 -0.29225 -3.14557 -0.44721 0 0 0 -0.98794 0 0.05654 -0.03135 0.23919 0 4.00914 0.19664 0 -2.7348 0.11074 0.44108 -2.66162
ILE_3506 -7.36479 0.93725 2.68862 -0.48622 0.424 0.1081 2.54392 -2.09445 -0.00528 -0.01652 -2.49698 -0.04382 0 0 0 0 0 0.01223 -0.0227 0.07005 0.32445 0 -0.7447 0 0.73287 -0.07664 1.24128 -4.26934
PRO_3507 -6.46777 0.87251 1.67012 -0.19942 0.00462 0.14243 1.11945 -1.05686 -0 -0 -0.51686 -0.00107 0 0 0 0 0 0.01378 -0.01076 0.01705 0.48467 0 -0.82026 0 -2.4119 -0.32633 1.20511 -6.28149
ILE_3508 -6.02688 0.37954 2.10353 -0.66493 0.52724 0.15777 2.11365 -1.76836 -0.02783 -0.15926 -2.69582 0.03239 0 0 0 0 0 0.00672 -0.00593 0.01302 0.95974 0 -0.40729 0 0.73287 -0.0818 0.49916 -4.31249
GLY_3509 -4.40918 0.32232 3.24324 -0.00134 0 0 2.46736 -1.90936 -0.02783 -0.15926 -1.36613 -0.34171 0 0 0 0 0 0.00993 -0.0309 0 0 0 -1.15852 0 0.83697 0.38169 0.30809 -1.83462
ILE_3510 -8.65662 1.07983 3.05949 -0.47004 0.45584 0.10007 2.59753 -2.4089 -0.00246 -0.00699 -2.65611 0.07437 0 0 0 0 0 0.0292 0.30624 0.12933 0.38933 0 -0.6575 0 0.73287 0.08919 0.46512 -5.35023
TYR_3511 -9.78268 1.47877 4.87882 -0.73568 0.02533 0.13854 3.48669 -3.03461 -0.00589 -0.02979 -3.72498 -0.43344 0 0 0 0 0 0.02149 0.07348 0.08522 0 2.54182 -0.0203 0.09162 1.2797 -0.11135 0.93857 -2.83867
ARG_3512 -8.39302 1.01673 8.3911 -0.62954 0.10246 0.36866 3.96313 -3.81581 -0.02638 -0.11717 -4.79594 0.22059 0 0 -0.78329 0 0 0.00982 0.18096 0.04597 2.32997 0 -0.09156 0 -1.2888 -0.00336 1.30241 -2.01308
THR_3513 -3.11275 0.41093 2.09505 -0.17834 0.09539 0.06558 0.77727 -1.15036 -0.01979 -0.16517 -0.28475 -0.23321 0 0 0 0 0 0.15148 0.15405 3e-05 0.16595 0 0.05177 2.24543 -1.0874 0.08914 1.04756 1.11785
GLU_3514 -2.60159 0.19878 3.02385 -0.24052 0.08444 0.39529 0.75889 -1.13834 -0.01191 -0.08006 -1.41161 -0.54069 0 0 0 0 0 0.01932 -0.03311 0.05718 0 3.23001 0.34102 0 -2.7348 0.49316 0.92205 0.73135
SER_3515 -2.93342 0.26609 3.06828 -0.0299 0 0.06935 1.79919 -1.44159 -0.02441 -0.21441 -0.61326 -0.46485 0 0 -0.3166 0 0 0.10115 0.04328 0.01261 0.03481 0 -0.5615 0.60085 -0.77834 0.20208 0.81485 -0.36574
HIS_D_3516 -4.46047 0.40369 3.40775 -0.41896 0.01522 0.30024 1.65049 -1.90944 -0.01131 -0.12168 -1.99226 -0.36651 0 0 -0.80795 0 0 0.08072 0.061 0.35193 0 1.86343 -0.51423 0 -0.45461 -0.05278 0.41782 -2.5579
VAL_3517 -4.94986 0.50394 3.06646 -0.31454 0.22333 0.06376 2.181 -2.06726 -0.00541 -0.09333 -2.24429 0.32431 0 0 -0.80795 0 0 0.02297 0.03363 0.00612 0.29094 0 0.87955 0 1.9342 0.37734 0.34043 -0.23467
PHE_3518 -2.6833 0.14888 1.96033 -0.59431 0.02445 0.27481 0.30021 -1.07368 -2e-05 -0.00049 -0.44907 0.16809 0 0 0 0 0 0.02394 -0.03188 0.00701 0 2.4471 0.08762 0 1.0402 -0.01247 0.21883 1.85625
SER_3519 -1.57328 0.07266 2.13867 -0.02696 0 0.02252 0.62328 -0.96147 -0.00541 -0.09333 -0.44545 -0.23659 0 0 0 0 0 0.01019 -0.04144 0.00068 0.43972 0 -0.06049 0.60283 -0.77834 -0.58219 0.13349 -0.7609
THR_3520 -2.3574 0.24938 1.87249 -0.16321 0.07292 0.06057 0.43341 -0.98848 -2e-05 -0.00049 -0.63599 -0.23744 0 0 0 0 0 0.00941 -0.08875 0.00799 0.05111 0 0.03964 2.29311 -1.0874 -0.44792 0.13342 -0.78363
SER_3521 -3.93563 0.35118 4.61046 -0.0271 0.00011 0.04674 3.07431 -1.96291 -0.03155 -0.14413 -3.20561 -0.87085 0 0 -0.79276 0 0 0.04244 0.09168 0.03431 0.29977 0 -0.32911 0.6002 -0.77834 -0.02603 0.26751 -2.68531
GLU_3522 -4.96819 1.12172 5.10017 -0.20718 0.03786 0.29468 2.5872 -2.27207 -0.00583 -0.03331 -2.9186 -0.44602 0 0 0 -0.68864 0 0.04214 -0.02522 0.01093 0 3.51598 -0.0041 0 -2.7348 5.8669 1.56864 5.84226
PRO_3523 -4.59152 1.11833 2.95272 -0.09527 0.00253 0.05906 1.39368 -1.22043 -0 -0 -0.68887 0.66075 0 0 -0.91953 0 0 0.03471 -0.09727 0.01135 0.51776 0 -0.42736 0 -2.4119 5.60657 1.76609 3.67141
HIS_D_3524 -4.11643 0.22945 4.09777 -0.6734 0.00938 0.70199 1.25672 -1.89934 -0 -0 -1.06138 -0.22428 0 0 0 0 0 0.02369 -0.00343 0.01782 0 1.95173 -0.13669 0 -0.45461 0.31695 0.48017 0.51611
ASP_3525 -3.9594 0.13692 5.30842 -0.11579 0.00184 0.35853 2.23838 -2.28553 -0 -0 -3.67412 -0.44356 0 0 -0.79276 0 0 0.0312 -0.04776 0.02476 0 2.32133 -0.35204 0 -2.3716 0.30979 0.31974 -2.99164
LEU_3526 -6.03052 1.06454 3.70346 -0.47703 0.16523 0.07105 2.35568 -2.18979 -0.03738 -0.17744 -0.61639 0.37978 0 0 0 0 0 0.03184 0.06197 0.00236 0.41223 0 -0.01442 0 0.18072 -0.05786 0.90177 -0.2702
ARG_3527 -3.1801 0.08538 2.92026 -0.62438 0.09066 0.42398 0.3985 -1.30196 -0.00766 -0.06479 -0.59918 0.17995 0 0 0 0 0 0.01708 -0.02489 0.11616 1.9142 0 0.02166 0 -1.2888 0.1787 0.91342 0.16819
ALA_3528 -3.06185 0.37605 2.39339 -0.02083 0 0 1.42838 -1.40181 -0 -0 -0.26629 -0.41926 0 0 0 0 0 0.01995 -0.00866 0 0 0 -0.53779 0 1.8394 0.06285 0.30786 0.71139
GLN_3529 -3.12586 0.3165 2.33356 -0.61225 0.10895 0.60264 0.90421 -1.24565 -0 -0 -1.0641 -0.47301 0 0 -0.91953 0 0 0.0058 0.04543 0.04899 0 2.23809 -0.07286 0 -0.18838 -0.06758 0.37589 -0.78916
SER_3530 -2.77724 0.29727 3.39406 -0.03194 0.00012 0.02385 1.30735 -1.33934 -0 -0 -1.76414 -0.30696 0 0 0 -0.68864 0 0.02598 -0.09587 0.04547 0.47621 0 0.0835 1.84594 -0.77834 -0.21672 0.44573 -0.05372
GLN_3531 -2.23307 0.08031 2.7995 -0.6743 0.09124 0.45044 0.92514 -1.25738 -0 -0 -1.01895 -0.22262 0 0 -0.92438 0 0 0.01091 0.02525 0.06663 0 2.80529 0.12043 0 -0.18838 -0.38881 0.25157 0.71881
ILE_3532 -2.8574 0.15162 2.334 -0.46931 0.30754 0.09469 0.91531 -1.28898 -0 -0 -0.93551 0.34631 0 0 -0.92438 0 0 0.00418 -0.08681 0.00769 0.40727 0 -0.45558 0 0.73287 -0.48636 0.26712 -1.93573
SER_3533 -1.44049 0.10356 1.09047 -0.03458 0.00093 0.06266 0.15441 -0.67828 -0 -0 0.25616 -0.78309 0 0 0 0 0 0.00266 -0.06494 4e-05 0.38579 0 0.41894 0.60265 -0.77834 -0.09869 0.20794 -0.5922
VAL_3534 -3.33605 0.35008 1.52872 -0.26901 0.14345 0.05674 0.91477 -1.25969 -0.01037 -0.0934 -0.99625 -0.36427 0 0 0 0 0 0.00375 -0.05413 0.00613 0.27346 0 -0.77583 0 1.9342 -0.03017 0.22168 -1.7562
ASN_3535 -4.00661 0.2651 3.76913 -0.4411 0.09226 0.88368 1.86622 -1.83232 -0 -0 -2.16025 -1.62722 0 0 0 -0.95328 0 0.00812 -0.00522 0.03021 0 3.26077 -0.53116 0 -0.93687 -0.1783 0.39402 -2.10284
VAL_3536 -5.70913 0.49777 4.31945 -0.31533 0.2226 0.07293 2.20869 -2.48381 -0 -0 -2.06663 -0.23952 0 0 0 0 0 0.00557 -0.06271 0.00076 0.11502 0 -0.24698 0 1.9342 -0.05608 0.34904 -1.45416
GLU_3537 -4.05403 0.21333 5.99524 -0.32225 0.05405 0.37194 2.4547 -2.58071 -0.04444 -0.38792 -2.15139 -0.54079 0 0 0 -0.79737 0 0.00427 0.00971 0.0075 0 3.13048 -0.09123 0 -2.7348 -0.22738 0.23769 -1.4534
ASP_3538 -4.62285 0.24575 5.86766 -0.10438 0.00165 0.30812 2.35185 -2.6005 -0.00419 -0.01889 -2.21497 -0.51022 0 0 0 -0.95328 0 0.01179 -0.05031 0.00284 0 1.70188 0.21783 0 -2.3716 -0.27237 0.45234 -2.56184
CYS_3539 -7.21334 0.46463 6.55941 -0.04565 0 0.01419 3.03082 -2.99417 -0.00678 -0.02088 -3.36628 0.03087 0 0 0 0 0 0.01263 0.03721 0.0461 0.33792 0 0.26702 0 3.6196 0.11653 0.52124 1.41108
GLU_3540 -5.13136 0.3117 5.79266 -0.21353 0.03189 0.30481 2.33575 -2.77691 -0.01527 -0.14882 -1.34329 -0.58634 0 0 0 0 0 0.00264 -0.04089 0.02113 0 3.02916 -0.20534 0 -2.7348 0.032 0.29784 -1.03698
ASP_3541 -5.83284 0.16586 8.28847 -0.10473 0.00294 0.31625 3.63575 -3.61822 -0.0188 -0.1457 -5.62936 -0.38327 0 0 -0.71992 -0.67278 0 0.01258 -0.0494 0.00219 0 1.76485 0.0981 0 -2.3716 -0.36105 0.395 -5.22568
THR_3542 -4.38036 0.41757 4.6977 -0.20983 0.20753 0.07812 2.42627 -2.31804 -0 -0 -2.07956 -0.23618 0 0 0 0 0 0.04411 0.0465 0.00615 0.15938 0 0.01305 2.27396 -1.0874 0.21707 0.65748 0.9335
ARG_3543 -7.2832 0.5739 5.91191 -0.43459 0.0436 0.21306 3.04324 -2.82997 -0.00419 -0.01889 -1.99222 0.33697 0 0 0 0 0 0.00661 -0.0357 0.02882 2.07023 0 -0.12985 0 -1.2888 0.10974 0.53541 -1.14392
GLU_3544 -7.12383 0.75815 8.5029 -0.37501 0.16933 0.48295 3.49249 -3.65551 -0.01575 -0.13354 -3.19658 -0.70617 0 0 0 -1.75547 0 0.00721 -0.05037 0.1542 0 4.33157 -0.30513 0 -2.7348 -0.60572 0.45416 -2.30493
VAL_3545 -4.42774 0.45983 2.52636 -0.31216 0.18937 0.06755 1.18752 -1.63646 -0 -0 -0.91614 -0.28485 0 0 0 0 0 0.00701 -0.05053 0.01382 0.1045 0 0.26228 0 1.9342 -0.36963 0.38155 -0.86353
LYS_3546 -4.51266 0.25422 4.06915 -0.46719 0.11994 0.25755 2.28075 -1.9303 -0 -0 -1.8388 -0.06912 0 0 0 0 0 0.00587 0.01168 0.00456 1.79041 0 0.01919 0 -1.5107 -0.08422 0.25203 -1.34762
GLY_3547 -1.732 0.65919 1.86405 -0.00044 0 0 0.73945 -0.9257 -0 -0 -0.49518 -0.16333 0 0 0 0 0 0.01201 -0.09449 0 0 0 -0.45903 0 0.83697 -0.42947 0.74691 0.55896
PRO_3548 -2.49908 0.82027 1.14722 -0.19706 0.10988 0.15913 0.50796 -0.66026 -0 -0 0.14886 -0.48153 0 0 0 0 0 0.02709 -0.04724 0.01653 0.21148 0 -1.16584 0 -2.4119 -0.67525 28.2229 23.2331
TRP_3549 -5.0026 0.7436 2.03922 -1.29541 0.24364 1.23732 1.01285 -1.41579 -0.01848 -0.09351 -0.1293 -1.03692 0 0 0 0 0 0.24382 0.03404 0.13176 0 3.5048 0.2497 0 1.6906 0.95739 27.9838 31.0805
GLY_3550 -2.17463 0.14142 2.59881 -0.00039 0 0 0.93062 -1.22152 -0.00678 -0.02046 -0.62034 -0.16839 0 0 0 0 0 0.07284 -0.09505 0 0 0 -1.51785 0 0.83697 1.45728 0.44082 0.65337
SER_3551 -1.95264 0.0912 2.30031 -0.02921 0 0.04948 0.94222 -1.06718 -0.00473 -0.0758 -0.94808 -0.97012 0 0 -1.26796 0 0 0.00832 -0.00686 0.01416 0.83464 0 0.04046 0.67719 -0.77834 -0.09943 0.21322 -2.02916
ARG_3552 -4.71265 0.23839 5.31052 -0.97563 0.30514 0.75571 2.41124 -2.49052 -0.04849 -0.29098 -2.70709 -0.18978 0 0 -0.44141 0 0 0.00171 -0.0125 0.00561 2.94397 0 -0.20042 0 -1.2888 -0.1415 0.3421 -1.18539
ALA_3553 -1.79289 0.14927 2.04609 -0.02454 0 0 1.03834 -1.09563 -0.00473 -0.0758 -0.49214 -0.22553 0 0 -0.82654 0 0 0.00503 -0.07125 0 0 0 -0.04672 0 1.8394 -0.31412 0.28023 0.38847
GLY_3554 -1.89472 0.29742 2.81373 -7e-05 0 0 1.61198 -1.36196 -0 -0 -2.04567 -0.39993 0 0 -0.95408 0 0 0.01279 -0.151 0 0 0 -1.50245 0 0.83697 -0.87203 0.28781 -3.3212
THR_3555 -3.65282 0.4562 4.22675 -0.12581 0.02628 0.0632 2.71463 -2.08584 -0 -0 -3.68311 -0.32736 0 0 0 0 0 0.00811 0.06104 0.00214 0.09886 0 -0.10211 4.12244 -1.0874 -0.66486 0.48869 0.53903
GLY_3556 -2.13514 0.58414 3.42339 -5e-05 0 0 1.98714 -1.56505 -0.05277 -0.25859 -1.82368 -0.44446 0 0 0 0 0 0.02131 -0.10062 0 0 0 0.43703 0 0.83697 -0.19372 0.30703 1.02291
GLY_3557 -2.87819 0.29404 3.88971 -6e-05 0 0 2.01048 -1.8569 -0.0132 -0.09214 -2.01814 -0.38578 0 0 0 0 0 0.0159 -0.12932 0 0 0 0.3379 0 0.83697 0.02443 0.12973 0.16543
SER_3558 -4.11135 0.20256 5.56098 -0.03532 0 0.06242 3.31684 -2.49267 -0.00208 -0.02291 -4.1786 -0.25496 0 0 -1.09142 0 0 0.0035 0.0581 0.0177 0.16198 0 -0.47717 1.73549 -0.77834 -0.27185 0.28208 -2.31503
SER_3559 -3.14868 0.16673 3.00367 -0.02839 0.0001 0.04843 1.05937 -1.30837 -0.01242 -0.11482 0.15723 -0.99245 0 0 -0.50264 0 0 0.12346 -0.0568 0.0026 0.47235 0 -0.0419 0.60361 -0.77834 -0.23234 0.57735 -1.00224
GLN_3560 -3.05434 0.29901 3.52972 -0.65157 0.2448 1.10415 2.01177 -1.62285 -0.00072 -0.00691 -1.86818 -1.85195 0 0 -0.50264 0 0 0.11946 -0.03898 0.09986 0 4.16429 -0.189 0 -0.18838 -0.03216 0.63222 2.1976
GLY_3561 -1.6499 0.16091 2.27192 -0.0001 0 0 0.96412 -1.08097 -0.00873 -0.08416 -0.02581 -0.39779 0 0 -0.47864 0 0 0.01525 0.01511 0 0 0 0.39839 0 0.83697 0.8161 0.42843 2.18111
ARG_3562 -3.62054 0.26885 3.37274 -0.59011 0.10139 0.36219 1.33629 -1.61357 -0.00101 -0.00351 -1.98386 0.4954 0 0 0 -0.68532 0 0.002 -0.04754 0.0731 2.09182 0 -0.09267 0 -1.2888 0.63471 0.26202 -0.92642
HIS_D_3563 -4.88697 0.29739 3.97134 -0.41409 0.00941 0.49127 1.01358 -1.85797 -0.01029 -0.03948 -0.62948 -0.24459 0 0 0 -0.68532 0 0.0065 -0.07071 0.00678 0 2.38372 -0.17377 0 -0.45461 -0.04962 0.15671 -1.18021
THR_3564 -2.49978 0.28875 2.31433 -0.17469 0.09929 0.06129 0.86876 -1.21639 -0.00873 -0.08416 -0.50082 -0.24842 0 0 0 0 0 0.01048 0.05581 0.11208 0.16014 0 -0.14327 2.33208 -1.0874 0.21729 0.19182 0.74846
GLY_3565 -2.63012 0.43045 1.78957 -0.00048 0 0 0.60483 -1.17483 -0.03059 -0.1857 -0.91089 -0.16462 0 0 0 0 0 0.00363 0.07903 0 0 0 -1.07686 0 0.83697 0.20503 0.41425 -1.81034
GLY_3566 -1.32925 0.04363 1.898 -0.00028 0 0 0.7151 -0.90582 -0 -0 -0.85936 -0.16036 0 0 0 0 0 0.01211 -0.06227 0 0 0 -0.45349 0 0.83697 0.17884 0.43543 0.34926
GLY_3567 -1.4097 0.04761 1.47673 -0.00178 0 0 0.75217 -0.69946 -0 -0 -1.25697 -0.36738 0 0 -1.05691 0 0 0.03038 -0.07355 0 0 0 -1.48411 0 0.83697 0.30347 0.22139 -2.68116
ASP_3568 -4.08578 0.98203 4.67104 -0.2438 0.09914 0.89491 2.74901 -2.1529 -0.001 -0.00376 -3.78031 -0.93265 0 0 -0.69859 0 0 0.14141 0.03986 0.14302 0 2.10803 0.10616 0 -2.3716 3.27144 1.30841 2.24407
PRO_3569 -4.08338 0.89653 3.44313 -0.08098 1e-05 0.04812 1.82272 -1.51298 -0 -0 -0.97735 0.57042 0 0 -0.99167 0 0 0.05034 -0.17883 0.0088 0.40906 0 -0.65034 0 -2.4119 2.93199 1.63388 0.92759
ALA_3570 -2.45998 0.30883 3.06403 -0.02292 0 0 1.61834 -1.50173 -0 -0 -1.55617 -0.36323 0 0 -0.69859 0 0 0.05701 -0.05507 0 0 0 -0.32165 0 1.8394 -0.30205 0.50876 0.11499
GLU_3571 -4.15226 0.26996 4.86535 -0.2033 0.02526 0.28661 1.77095 -2.26413 -0.02657 -0.15906 -3.443 -0.55688 0 0 -0.95408 0 0 0.01459 -0.0431 0.15336 0 2.8795 -0.07821 0 -2.7348 -0.12599 0.36047 -4.11534
HIS_3572 -5.55871 0.57395 5.0868 -0.44106 0.01218 0.47541 1.42095 -2.46668 -0 -0 -0.63543 -0.25905 0 0 0 0 0 0.02112 -0.01952 0.00339 0 2.13035 0.03393 0 -0.45461 0.90806 0.9005 1.73159
PRO_3573 -6.29705 0.68279 4.54718 -0.17852 0.0002 0.12571 1.27157 -1.76221 -0 -0 -1.25333 0.04357 0 0 0 0 0 0.04016 0.15158 0.04504 1.10195 0 -0.771 0 -2.4119 0.44812 1.01459 -3.20155
LEU_3574 -4.58559 0.14336 3.73869 -0.72286 0.3008 0.3285 1.5621 -1.80118 -0.03536 -0.1385 -0.57925 0.11965 0 0 0 0 0 0.02573 0.18606 0.00559 0.89506 0 -0.20621 0 0.18072 -0.37472 0.86912 -0.08829
LEU_3575 -5.14829 0.44496 4.53089 -0.49725 0.23829 0.11655 1.96847 -2.23833 -0 -0 -1.60991 0.15556 0 0 -0.53776 0 0 0.01436 0.18299 0.18418 0.33673 0 -0.27163 0 0.18072 -0.07793 0.75397 -1.27344
ARG_3576 -7.90904 0.4599 8.41205 -0.97764 0.1826 0.62535 3.57833 -3.75815 -0 -0 -3.18741 0.08018 0 0 -1.63909 0 0 0.04331 0.06847 0.16986 2.85162 0 -0.0617 0 -1.2888 -0.21191 0.8339 -1.72818
ARG_3577 -8.91953 0.60081 8.79334 -0.74566 0.12858 0.45376 3.48085 -3.91854 -0 -0 -3.67276 0.37191 0 0 -1.05691 0 0 0.0173 0.00425 0.07055 2.57722 0 -0.02906 0 -1.2888 -0.13839 0.91186 -2.35923
LYS_3578 -5.58236 0.2234 5.64757 -0.42475 0.12561 0.14599 2.57015 -2.62721 -0 -0 -2.14254 0.03922 0 0 0 0 0 0.00893 0.00394 0.04045 2.62924 0 -0.01076 0 -1.5107 -0.19661 0.44468 -0.61576
SER_3579 -4.1269 0.20352 4.99403 -0.02788 0 0.06447 2.68008 -2.42398 -0 -0 -2.7328 -0.58985 0 0 0 0 0 0.01179 0.08706 0.00068 0.69214 0 0.3375 0.6002 -0.77834 -0.12152 0.18272 -0.94705
LEU_3580 -7.98906 0.7052 6.49689 -0.47382 0.21489 0.11023 3.09156 -3.41322 -0.00158 -0.01061 -2.5426 0.21828 0 0 0 0 0 0.02356 -0.00471 0.08093 0.36209 0 -0.27516 0 0.18072 -0.03937 0.43676 -2.82902
GLN_3581 -6.97049 0.47534 7.81145 -0.25017 0.02365 0.17688 2.83337 -3.5792 -0 -0 -2.60787 -0.35776 0 0 0 0 0 0.00944 0.12493 0.03328 0 2.79544 -0.0591 0 -0.18838 -0.24065 0.48754 0.5177
TRP_3582 -6.28513 0.508 5.40734 -1.26972 0.07429 0.45181 2.57741 -2.95627 -0 -0 -2.16239 -0.38371 0 0 0 0 0 0.00502 -0.0109 0.12293 0 1.68418 -0.30824 0 1.6906 -0.05072 0.19145 -0.71406
ALA_3583 -5.28676 0.29881 4.37751 -0.02311 0 0 2.81022 -2.64917 -0 -3e-05 -2.10997 -0.36954 0 0 0 0 0 0.014 -0.04155 0 0 0 -0.31746 0 1.8394 -0.24602 0.21518 -1.48848
ARG_3584 -9.07218 0.87915 8.79858 -0.44845 0.05611 0.22892 2.85721 -3.80665 -0.02202 -0.15664 -1.84642 0.34745 0 0 0 -0.77863 0 0.01085 0.2072 0.27179 2.07004 0 -0.06514 0 -1.2888 -0.45379 0.32064 -1.89079
ARG_3585 -4.25587 0.15988 5.17925 -0.74291 0.08894 0.47603 1.69685 -2.38629 -0.00158 -0.01061 -0.99879 0.33532 0 0 0 0 0 0.01577 -0.03143 0.02095 1.45991 0 -0.10003 0 -1.2888 -0.36906 0.34995 -0.40252
LEU_3586 -3.55521 0.18508 3.28022 -0.69806 0.19651 0.27623 1.17948 -1.69582 -0 -0 -1.29249 0.1355 0 0 0 0 0 0.04843 -0.03802 0.00306 0.82075 0 -0.20299 0 0.18072 -0.20999 0.36954 -1.01706
SER_3587 -4.15692 0.12023 5.6128 -0.02555 0 0.05874 2.99131 -2.52638 -0 -0 -1.42975 -0.78525 0 0 -0.95284 0 0 0.02412 0.125 0.1173 0.17584 0 -0.47524 0.96398 -0.77834 -0.05525 0.59987 -0.39635
ARG_3588 -2.39605 0.15558 3.10443 -0.98635 0.26198 0.78531 0.73472 -1.30248 -0 -0 -0.88428 -0.20329 0 0 -0.45777 0 0 0.05324 -0.0653 0.06563 2.71276 0 -0.17202 0 -1.2888 0.06323 0.82242 1.00297
LYS_3589 -4.1422 0.19737 6.02926 -0.59309 0.32204 0.26332 3.22624 -2.29745 -0 -3e-05 -5.8562 0.08459 0 0 -0.49507 -1.47015 0 0.02596 -0.00551 0.17955 2.3344 0 0.0804 0 -1.5107 0.09982 0.67719 -2.85027
ALA_3590 -3.12478 0.54446 2.48432 -0.02473 0.00013 0 1.32933 -1.48704 -0 -0 -1.96987 -0.23622 0 0 -0.71992 0 0 0.0077 -0.05894 0 0 0 -0.05068 0 1.8394 -0.32288 0.8763 -0.91344
PRO_3591 -5.06285 0.76609 3.54783 -0.19441 0.0065 0.13838 1.22244 -1.37484 -0.00897 -0.11266 -0.76805 0.08179 0 0 -0.58956 0 0 0.01086 -0.01272 0.0218 0.45954 0 -0.99311 0 -2.4119 -0.49345 0.76474 -5.00255
LYS_3592 -2.52215 0.22379 1.92632 -0.41031 0.06498 0.2233 0.65516 -1.02922 -0 -0 -0.9219 0.06614 0 0 0 0 0 0.02047 -0.08193 0.02931 1.55348 0 0.05206 0 -1.5107 -0.29481 0.26378 -1.69223
GLN_3593 -3.62395 0.23926 4.3839 -0.62406 0.09323 0.64735 2.66045 -2.01528 -0 -0 -1.47383 -0.67121 0 0 -0.58956 -0.97684 0 0.02493 0.17791 0.02881 0 2.36729 -0.01434 0 -0.18838 0.09287 0.64296 1.18151
ALA_3594 -2.4549 0.3663 2.31343 -0.02525 0.00069 0 0.9394 -1.29439 -0 -0 -0.33125 -0.41236 0 0 0 0 0 0.01362 -0.12221 0 0 0 -0.19704 0 1.8394 -0.00043 0.67405 1.30905
GLY_3595 -1.58409 0.25098 1.89284 -5e-05 0 0 0.34266 -0.93664 -0 -0 -0.14479 -0.41252 0 0 0 0 0 0.00823 -0.11301 0 0 0 0.40072 0 0.83697 -0.13878 0.21173 0.61426
ARG_3596 -4.0341 0.4108 4.674 -0.66201 0.08186 0.4177 2.45225 -2.00856 -0 -0 -1.91135 0.40425 0 0 0 -0.65102 0 0.00064 -0.0629 0.0289 2.28366 0 0.05142 0 -1.2888 0.15771 0.22431 0.56877
ALA_3597 -3.31983 0.53694 2.61926 -0.02541 0.00037 0 1.92973 -1.80488 -0 -0 -1.58126 -0.23775 0 0 0 0 0 0.00602 -0.05901 0 0 0 -0.0999 0 1.8394 -0.38033 0.36181 -0.21485
ALA_3598 -2.49977 0.18913 2.89289 -0.02236 0 0 1.79723 -1.51462 -0 -0 -1.0957 -0.39889 0 0 0 0 0 0.04165 0.08286 0 0 0 -0.39221 0 1.8394 -0.7645 0.27175 0.42685
ALA_3599 -4.16222 0.49174 2.77304 -0.02409 0 0 1.5587 -1.93386 -0 -0 -0.78339 -0.38591 0 0 0 0 0 0.02465 -0.06601 0 0 0 -0.33994 0 1.8394 -0.62707 0.2383 -1.39664
ALA_3600 -5.76786 0.64074 3.16568 -0.02138 0 0 2.72906 -2.56578 -0 -0 -1.63949 -0.33625 0 0 0 0 0 0.01403 -0.02288 0 0 0 -0.07495 0 1.8394 -0.41798 0.2957 -2.16196
GLU_3601 -5.2638 0.20184 6.81467 -0.60043 0.12363 1.09196 3.22936 -2.92869 -0.00782 -0.0815 -3.61596 -0.72853 0 0 0 -0.65102 0 0.03733 -0.01617 0.02791 0 3.29549 -0.1847 0 -2.7348 -0.18466 0.26791 -1.90796
TRP_3602 -8.05547 0.79242 5.11947 -1.25063 0.05509 0.46711 2.77611 -3.00614 -0 -0 -2.6788 -0.36335 0 0 0 0 0 0.12498 -0.00529 0.00185 0 1.70221 -0.31275 0 1.6906 -0.0381 0.39688 -2.58381
ILE_3603 -9.48918 1.9987 5.0457 -0.75581 0.47989 0.29157 3.33956 -3.36758 -0 -0 -2.34982 0.26104 0 0 0 0 0 0.11047 0.01336 0.06725 0.97408 0 -0.03791 0 0.73287 0.00245 1.34585 -1.33751
SER_3604 -4.59195 0.26109 5.47147 -0.02687 0 0.06277 2.62567 -2.61044 -0.00799 -0.11266 -2.17682 -0.60973 0 0 0 0 0 0.14303 -0.00737 0.00145 0.695 0 0.34832 0.61877 -0.77834 0.05721 1.13751 0.50012
GLN_3605 -4.92879 0.23629 5.69688 -0.65865 0.07985 0.70517 2.53031 -2.69802 -0.00782 -0.0815 -2.61869 -0.36218 0 0 0 0 0 0.49321 0.03646 0.01314 0 2.66857 -0.12166 0 -0.18838 0.04112 0.16731 1.00262
GLN_3606 -8.40819 1.04494 6.57369 -0.81502 0.14105 0.85038 3.30015 -3.35631 -0 -0 -2.42371 -0.90026 0 0 0 0 0 0.55119 0.04786 0.01907 0 2.98273 -0.15957 0 -0.18838 -0.19028 0.40158 -0.52906
ARG_3607 -11.0087 1.79479 10.7242 -1.35523 0.60768 0.94484 4.89146 -4.86965 -0.02244 -0.14739 -4.2464 0.07107 0 0 -0.42064 -0.55619 0 0.40242 0.05695 0.30186 3.32057 0 -0.08839 0 -1.2888 -0.28082 0.86173 -0.30708
LEU_3608 -6.35428 0.33874 5.76082 -0.6635 0.22266 0.22955 2.75861 -2.86544 -0 -0 -2.03355 0.09593 0 0 0 0 0 0.14218 0.08354 0.02734 0.89007 0 -0.24046 0 0.18072 -0.24609 0.79693 -0.87625
SER_3609 -3.9992 0.20478 4.91326 -0.02982 0 0.06821 1.89175 -2.31297 -0 -0 -0.95674 -0.51131 0 0 0 0 0 0.06644 0.03826 0.00666 0.77514 0 0.32604 0.60105 -0.77834 -0.01952 0.29391 0.5776
LEU_3610 -7.70661 0.6609 4.4884 -0.45394 0.12704 0.10536 2.35954 -2.7036 -0.00851 -0.02911 -1.03062 0.19295 0 0 0 0 0 0.03603 -0.00685 0.06513 0.44465 0 -0.25386 0 0.18072 -0.03716 0.29553 -3.274
TYR_3611 -6.89944 0.38772 5.35416 -0.94866 0.05414 0.31949 2.72845 -2.65522 -0.00593 -0.03853 -2.4811 -0.26223 0 0 0 0 0 0.05456 0.00419 0.00119 0 1.83427 -0.19642 0.03897 1.2797 0.10634 0.40882 -0.91552
ARG_3612 -5.18044 0.2802 3.99972 -0.48441 0.07269 0.29826 1.41484 -1.9579 -0.01164 -0.09935 -1.51864 0.04853 0 0 0 0 0 0.28957 0.0195 0.07357 1.83222 0 0.07691 0 -1.2888 0.46808 0.37972 -1.28737
ARG_3613 -8.02947 0.91885 8.66196 -0.66828 0.16073 0.46337 3.16968 -3.43891 -0.01907 -0.09788 -4.01313 0.26231 0 0 0 -0.61297 0 0.17465 -0.00332 0.03569 2.61922 0 -0.19964 0 -1.2888 0.14725 0.46473 -1.29303
SER_3614 -5.70928 0.40818 6.3516 -0.02937 0 0.06755 3.40164 -2.77655 -0.00926 -0.15364 -3.11821 -0.51844 0 0 -1.763 0 0 0.05905 -0.00178 0.00768 0.19242 0 -0.42869 0.6485 -0.77834 -0.37275 0.40101 -4.12168
GLU_3615 -4.47782 0.45422 4.72606 -0.47035 0.26834 1.46591 1.8418 -2.11794 -0.03404 -0.20876 -1.28674 -3.03706 0 0 0 0 0 0.01571 -0.03029 0.02203 0 4.00944 -0.30442 0 -2.7348 -0.56996 0.20384 -2.26484
ARG_3616 -4.69809 0.23465 5.15409 -0.99759 0.17481 0.66822 1.97554 -2.35869 -0.03681 -0.2911 -1.74506 0.09043 0 0 0 0 0 0.01758 0.00713 0.0577 2.41049 0 -0.08593 0 -1.2888 -0.43534 0.17645 -0.9703
GLN_3617 -7.10876 0.58109 7.30198 -0.25644 0.03094 0.20111 3.53977 -3.38683 -0.01164 -0.09935 -2.73865 -0.39596 0 0 -1.763 0 0 0.00866 -0.01327 0.04789 0 2.92233 -0.05889 0 -0.18838 -0.22171 0.29012 -1.31899
GLU_3618 -7.10253 0.47888 8.68361 -0.21728 0.0295 0.27503 3.13008 -3.69338 -0.01496 -0.17556 -3.93696 -0.53189 0 0 0 -0.61297 0 0.03346 -0.045 0.04098 0 3.01166 -0.22799 0 -2.7348 -0.37865 0.53856 -3.45022
LEU_3619 -8.53368 1.53182 3.76508 -0.52129 0.45106 0.1126 2.72692 -2.89944 -0 -0 -2.2444 -0.01711 0 0 0 0 0 0.04376 0.03506 0.16287 3.06822 0 -0.25979 0 0.18072 -0.34383 0.66913 -2.0723
SER_3620 -5.70044 0.33044 6.37826 -0.03086 0.00031 0.02058 3.35692 -3.01357 -0 -0 -3.91258 0.03521 0 0 0 -0.60757 0 0.0121 0.04377 0.03059 0.4837 0 0.31097 1.78875 -0.77834 -0.04375 0.47875 -0.81676
GLU_3621 -5.18883 0.23297 6.98625 -0.21757 0.02479 0.30406 2.93662 -3.13347 -0.01714 -0.14357 -3.29954 -0.62441 0 0 0 0 0 0.01203 0.01762 0.01741 0 3.05945 -0.24376 0 -2.7348 -0.24734 0.39082 -1.86841
LEU_3622 -7.77812 0.56212 5.01298 -0.71417 0.35187 0.29117 2.8476 -3.00506 -0 -0 -2.22492 0.09644 0 0 0 0 0 0.02644 -0.01349 0.07581 0.83761 0 -0.20993 0 0.18072 -0.28522 0.56787 -3.38028
VAL_3623 -8.45418 0.90533 2.86323 -0.3089 0.21683 0.0687 2.64923 -2.69183 -0 -0 -2.22059 -0.07729 0 0 0 0 0 0.0393 -0.05236 0.00482 0.04697 0 -0.3056 0 1.9342 -0.04933 0.55317 -4.8783
LYS_3624 -7.74276 0.53689 7.43528 -0.31401 0.03128 0.14315 3.62791 -3.35999 -0 -0 -5.06849 -0.03917 0 0 0 -0.78157 0 0.00861 0.00949 0.05511 1.73288 0 -0.01456 0 -1.5107 -0.26603 0.46709 -5.0496
ASN_3625 -6.15763 0.51064 6.9547 -0.18139 0.05366 0.26892 3.12308 -3.34282 -0.01602 -0.11506 -2.63459 -0.28782 0 0 0 0 0 0.01856 0.02423 0.00065 0 1.43564 0.54097 0 -0.93687 -0.11792 0.3743 -0.48477
ARG_3626 -10.609 0.84413 10.2321 -0.61416 0.08947 0.33873 4.9955 -4.67116 -0 -0 -5.64859 0.27557 0 0 0 -1.86279 0 0.01372 0.0381 0.06699 2.51565 0 -0.08601 0 -1.2888 -0.08468 0.5072 -4.94796
MET_3627 -11.6137 1.61801 6.251 -0.35407 0.08242 0.09859 3.97707 -3.69072 -0 -0 -3.16812 -0.02165 0 0 0 0 0 0.01556 -0.0083 0.05153 1.75531 0 0.02004 0 0.60916 -0.21218 0.65612 -3.93392
LYS_3628 -4.71671 0.26829 4.98792 -0.29291 0.02446 0.12559 2.18696 -2.36532 -0.01602 -0.11506 -1.39837 -0.00834 0 0 0 0 0 0.00953 -0.03841 0.01461 1.70534 0 -0.01981 0 -1.5107 -0.24811 0.46211 -0.94493
HIS_3629 -5.88527 0.5326 5.84055 -0.41417 0.01001 0.49544 2.33349 -2.84108 -0 -0 -1.89505 -0.33259 0 0 -0.59765 0 0 0.02298 0.11065 0.08591 0 2.26547 0.01633 0 -0.45461 -0.32361 0.35305 -0.67755
LEU_3630 -7.03101 0.54868 3.43607 -0.48543 0.19157 0.12867 1.99648 -2.20653 -0 -0 -0.93317 0.17817 0 0 0 0 0 0.02424 -0.00839 0.07794 0.26501 0 -0.23947 0 0.18072 -0.2585 0.39896 -3.736
GLY_3631 -2.09012 0.10223 2.53116 -6e-05 0 0 1.25532 -1.23469 -0.01741 -0.1388 -0.86916 -0.36645 0 0 0 0 0 0.03522 -0.17102 0 0 0 -1.51246 0 0.83697 -0.14132 0.33725 -1.44335
LEU_3632 -7.01283 0.71172 3.61345 -0.45535 0.2035 0.08744 1.74324 -2.10558 -0.0083 -0.05177 -0.94748 0.1785 0 0 0 0 0 0.02988 0.12573 0.07253 0.50838 0 -0.37658 0 0.18072 -0.12837 0.92432 -2.70683
PRO_3633 -2.69201 0.40367 2.07442 -0.13489 0.00217 0.09937 0.47153 -0.82358 -0.01049 -0.07154 0.2717 0.18764 0 0 0 0 0 0.0485 -0.05097 0.01767 0.18935 0 -1.08814 0 -2.4119 -0.56784 1.13897 -2.94637
THR_3634 -4.75097 0.56415 2.53099 -0.11718 0.06241 0.05591 1.42276 -1.51056 -0.03792 -0.30755 -0.80014 -0.91354 0 0 0 0 0 0.32083 -0.03697 0.00444 0.21243 0 -0.48558 2.29372 -1.0874 -0.53262 0.63502 -2.47775
THR_3635 -3.02018 0.34405 3.58756 -0.20409 0.18278 0.07607 1.70465 -1.69964 -0.01774 -0.22938 -1.28493 -0.62744 0 0 0 0 0 0.26405 -0.00162 0.00107 0.08733 0 0.08167 2.3409 -1.0874 -0.0112 0.50714 0.99365
GLY_3636 -4.00853 0.39102 3.86435 -4e-05 0 0 2.16961 -2.09046 -0 -0 -1.99543 -0.41922 0 0 0 0 0 0.26983 -0.19415 0 0 0 0.38137 0 0.83697 0.2728 0.30138 -0.22049
TYR_3637 -8.46259 1.1209 5.03758 -1.06835 0.15917 0.53954 3.06452 -2.9895 -0 -0 -1.64933 -0.2515 0 0 -0.90922 -0.60757 0 0.3703 -0.05267 0.02922 0 2.21857 0.07196 0.07076 1.2797 0.08208 0.50582 -1.44063
ASP_3638 -3.27804 0.16905 5.18777 -0.10507 0.00146 0.32168 1.89765 -2.23829 -0.02369 -0.10775 -3.49847 -0.25233 0 0 0 -0.78157 0 0.05671 -0.05094 0.00417 0 1.98025 -0.27442 0 -2.3716 -0.15686 0.50301 -3.01729
GLU_3639 -3.14583 0.10769 3.28567 -0.21691 0.02714 0.30272 0.81448 -1.5289 -0 -0 -0.06507 -0.55787 0 0 0 0 0 0.13698 -0.00533 0.06414 0 3.02741 -0.21066 0 -2.7348 -0.13841 0.24642 -0.59112
MET_3640 -3.92353 0.37043 3.22313 -0.51119 0.13804 0.12505 1.93016 -1.55668 -0.00351 -0.02958 -2.03129 -0.03329 0 0 0 0 0 0.55579 -0.02757 0.09031 1.11643 0 0.13334 0 0.60916 0.28227 0.36367 0.82113
ASN_3641 -5.402 0.56792 5.14438 -0.21061 0.05132 0.35738 2.7446 -2.55385 -0.00388 -0.05565 -0.96909 -0.61307 0 0 -0.90922 -0.63487 0 0.19548 0.00467 0.00527 0 2.66535 -0.54066 0 -0.93687 0.34054 0.87738 0.12452
ASP_3642 -2.08579 0.15393 3.30924 -0.16998 0.01772 0.54254 1.19091 -1.43541 -0.00388 -0.05565 -0.59388 -1.21169 0 0 0 0 0 0.25398 -0.07692 0.22823 0 2.1016 -0.82959 0 -2.3716 -0.11838 1.00055 -0.15408
HIS_3643 -3.58273 0.27848 3.53956 -0.51579 0.05116 0.39784 0.6653 -1.61564 -0.01131 -0.12168 0.74801 -0.94908 0 0 0 0 0 0.82522 -0.07526 0.0038 0 1.52878 -0.05998 0 -0.45461 -0.3468 0.59254 0.89782
GLN_3644 -3.34353 0.25589 2.62531 -0.37804 0.04875 0.23419 0.6023 -1.3508 -0.01858 -0.11179 0.28058 -0.37214 0 0 0 0 0 0.74547 -0.039 0.09475 0 2.72642 0.01162 0 -0.18838 0.40986 0.55812 2.791
ASN_3645 -4.86285 0.57965 3.60435 -0.29079 0.03419 0.46739 1.64982 -2.12309 -0.00393 -0.07555 -1.16033 -0.66041 0 0 0 0 0 1.45404 -0.03482 0.00274 0 2.33753 -0.43884 0 -0.93687 0.79454 1.09611 1.43288
THR_3646 -5.14364 0.8612 2.28585 -0.12907 0.09452 0.09608 0.65385 -1.69252 -0.00516 -0.07415 -0.73664 -0.67706 0 0 0 0 0 0.16044 0.01949 0.00094 0.11719 0 -0.39551 2.29773 -1.0874 -0.09551 1.22422 -2.22514
LEU_3647 -6.09745 0.67218 2.30249 -0.51147 0.28551 0.11499 2.10443 -1.76667 -0.01709 -0.09857 -1.7559 0.20019 0 0 -0.3166 0 0 0.15604 0.01059 0.63966 2.02311 0 -0.37059 0 0.18072 -0.39251 0.87342 -1.7635
SER_3648 -5.46221 0.76339 3.34275 -0.03155 0 0.07252 2.18492 -2.17664 -0.00658 -0.05482 -1.70849 -0.16287 0 0 0 0 0 0.08839 0.41755 0.00357 0.34109 0 -0.30121 0.61061 -0.77834 -0.19295 0.5237 -2.52717
TYR_3649 -10.0216 1.24484 2.98267 -0.67589 0.05428 0.43559 2.81009 -2.81419 -0.01446 -0.04846 -2.38831 -0.12952 0 0 0 -0.6693 0 0.03131 0.00074 0.68306 0 2.31069 -0.34293 0.00207 1.2797 -0.19961 0.3771 -5.09216
VAL_3650 -6.69603 0.75237 0.78558 -0.29047 0.24959 0.06862 1.55807 -1.62563 -0.0124 -0.05653 -0.56592 -0.20824 0 0 0 0 0 0.0226 0.08063 0.03797 0.20712 0 -0.66428 0 1.9342 -0.35425 0.5285 -4.24849
LEU_3651 -7.80568 0.61803 2.81476 -0.5088 0.20864 0.12297 2.48636 -2.02633 -0.0158 -0.05223 -2.62719 0.058 0 0 0 0 0 0.04612 -0.02135 0.00631 1.0349 0 -0.28766 0 0.18072 -0.15274 0.44524 -5.47573
ILE_3652 -8.72134 1.18927 2.00942 -0.49431 0.45845 0.10178 1.49717 -2.06847 -0.01154 -0.03923 -0.71903 0.28399 0 0 0 0 0 0.02207 -0.03413 0.05627 0.54478 0 -0.62865 0 0.73287 -0.21327 0.3894 -5.64449
ASN_3653 -5.40059 0.70219 4.58462 -0.37999 0.08097 0.77054 1.8423 -2.23869 -0.03326 -0.37373 -1.74012 -0.89254 0 0 -0.56688 0 0 0.02719 0.00389 0.00083 0 1.58643 -1.03439 0 -0.93687 -0.29649 1.10689 -3.1877
PRO_3654 -6.86446 1.46416 3.08727 -0.13882 0.00059 0.10181 0.74793 -1.24381 -0.01538 -0.15659 -0.28679 0.21751 0 0 0 0 0 0.01103 0.00912 0.04821 0.16298 0 -1.15422 0 -2.4119 -0.25007 2.03467 -4.63677
PRO_3655 -4.01375 0.83855 3.84133 -0.12191 0.00049 0.09025 2.13028 -1.5742 -0.00594 -0.06588 -1.98569 0.23825 0 0 0 0 0 0.01797 0.00813 0.03295 0.16525 0 -1.1656 0 -2.4119 -0.43852 1.81632 -2.60362
PRO_3656 -5.95892 0.50339 4.03732 -0.06762 0 0.04207 1.57324 -1.8742 -0 -0 -1.34279 0.58346 0 0 0 0 0 0.12438 -0.26364 0.10394 0.23017 0 -1.02374 0 -2.4119 0.24073 1.10936 -4.39477
ASP_3657 -4.2675 0.68743 4.0749 -0.25907 0.09759 0.87776 1.551 -1.87578 -0.00727 -0.11572 -1.15298 -3.53893 0 0 0 0 0 0.36708 0.60539 0.40912 0 2.48386 -0.39564 0 -2.3716 0.66635 1.23998 -0.92403
THR_3658 -6.16552 0.72386 5.08281 -0.17789 0.11705 0.06048 3.09249 -2.51776 -0.01321 -0.1816 -3.2437 0.0251 0 0 0 0 0 0.03726 -0.04442 0.07258 0.06607 0 0.01704 2.3082 -1.0874 0.18094 1.12584 -0.52178
ARG_3659 -4.00611 0.22761 3.09136 -0.63875 0.08338 0.44905 1.25379 -1.43555 -0.01555 -0.12195 -0.85344 0.48386 0 0 -0.78329 0 0 0.04334 -0.04602 0.00532 2.05374 0 -0.02739 0 -1.2888 -0.13527 0.3819 -1.27875
LEU_3660 -7.89057 0.8985 1.6072 -0.51361 0.28646 0.11315 1.2446 -1.88067 -0 -0 -0.57268 0.16518 0 0 0 0 0 1.466 -0.04117 0.00686 0.84171 0 -0.37081 0 0.18072 -0.19485 0.38613 -4.26785
GLU_3661 -4.506 0.42061 6.33335 -0.33269 0.05017 0.54543 2.01914 -2.54321 -0.03461 -0.22734 -3.18824 -0.68801 0 0 -0.55035 -0.32936 0 0.11304 -0.00291 0.26034 0 3.15275 0.05183 0 -2.7348 0.01476 1.32598 -0.85012
PRO_3662 -3.27147 0.42714 1.46768 -0.21569 0.21931 0.1608 0.51259 -0.65351 -0 -0 -0.20892 -0.42744 0 0 0 0 0 3.03854 11.4312 0.04733 0.03233 0 -0.44629 0 -2.4119 0.83657 10.6491 21.1874
SER_3663 -2.28987 0.09025 2.61387 -0.04414 0.01303 0.08317 0.3186 -1.1586 -0.00467 -0.08221 0.08146 -0.72272 0 0 0 0 0 0.28896 -0.0294 0.00017 0.32273 0 -0.21119 0.60436 -0.77834 1.89372 9.95868 10.9479
ASP_3664 -6.81515 0.38378 8.38171 -0.09639 0.004 0.26482 3.46508 -3.63028 -0.06364 -0.41958 -5.66298 -0.1695 0 0 -0.55035 0 0 0.04956 0.00479 0.03713 0 2.05589 0.14391 0 -2.3716 1.08567 0.59413 -3.30901
ILE_3665 -7.22562 0.8657 3.5696 -0.61765 0.42432 0.11899 2.52597 -2.4526 -0.00442 -0.01273 -2.8373 0.24368 0 0 0 0 0 0.03663 -0.05572 0.00105 0.97688 0 -0.78253 0 0.73287 -0.33234 0.55081 -4.27441
VAL_3666 -7.57616 0.66152 2.43735 -0.25655 0.13429 0.04987 3.13336 -2.33033 -0.00097 -0.00354 -2.85684 -0.20221 0 0 0 0 0 0.07429 -0.04544 0.00102 0.25858 0 -0.69918 0 1.9342 -0.46574 0.59579 -5.1567
TYR_3667 -11.3303 1.38505 3.94162 -0.69253 0.07372 0.38499 3.85409 -3.28546 -0.00442 -0.01273 -3.70517 -0.15682 0 0 0 0 0 0.02446 -0.05111 0.17212 0 2.83707 0.0013 0.08253 1.2797 -0.32324 0.73729 -4.78784
LEU_3668 -9.9463 0.91577 4.12322 -0.73813 0.48417 0.2881 2.57788 -3.01853 -0.00151 -0.00411 -2.47794 -0.00091 0 0 0 0 0 0.01759 0.17039 0.56064 1.71259 0 0.4293 0 0.18072 0.06813 0.7108 -3.94812
ILE_3669 -8.0139 0.6188 3.31274 -0.59553 0.3747 0.10833 2.35134 -2.63751 -0.0091 -0.03336 -2.33277 0.3503 0 0 0 0 0 0.04793 -0.03692 0.02474 0.92273 0 -0.69342 0 0.73287 -0.09213 0.63461 -4.96554
ARG_3670 -8.25032 0.76069 6.79032 -0.73168 0.17855 0.46603 4.19498 -3.08419 -0.00151 -0.00421 -4.99394 0.58912 0 0 0 -1.42706 0 0.1573 -0.02557 0.25453 2.20026 0 0.11115 0 -1.2888 -0.28988 0.77147 -3.62277
SER_3671 -4.10649 0.2865 2.9557 -0.02777 0 0.04364 1.14309 -1.5068 -0.03186 -0.27034 -0.4789 -0.89223 0 0 0 0 0 0.54633 0.08591 0.00845 0.97665 0 -0.02646 0.62125 -0.77834 -0.3045 0.54084 -1.21534
ASP_3672 -4.86564 0.82167 5.85531 -0.23249 0.01604 0.7318 3.11333 -2.66355 -0 -0 -4.94235 -0.51037 0 0 0 -0.42676 0 0.42659 0.08477 7e-05 0 3.50995 -0.69524 0 -2.3716 -0.5185 1.07685 -1.59014
PRO_3673 -3.7984 0.48578 1.34859 -0.17112 0.075 0.11507 0.8086 -0.79446 -0 -0 0.35324 0.15988 0 0 0 0 0 0.88307 0.00638 0.00412 0.18761 0 -0.91072 0 -2.4119 0.12793 1.28309 -2.24824
LEU_3674 -5.42509 0.9204 1.7682 -0.44332 0.12716 0.10589 1.82586 -1.69662 -0 -0 -1.91427 0.11793 0 0 0 0 0 0.05477 0.15762 0.06876 0.30859 0 0.43526 0 0.18072 1.78476 0.93831 -0.68506
ALA_3675 -3.76711 0.71806 3.2293 -0.01838 0 0 2.90051 -2.05793 -0.00576 -0.04901 -2.52503 -0.09606 0 0 0 0 0 0.01126 -0.02305 0 0 0 0.42682 0 1.8394 1.8255 0.9033 3.31183
HIS_3676 -3.87963 0.33884 3.07961 -0.55872 0.038 0.72048 1.14444 -1.5769 -0 -0 -0.58974 -2.60058 0 0 0 0 0 0.02512 -0.09375 0.53026 0 3.52897 0.12065 0 -0.45461 0.37399 0.91646 1.06289
VAL_3677 -4.68577 0.6337 1.39795 -0.38094 0.34893 0.09929 0.75413 -1.58802 -0 -0 0.05793 -0.27887 0 0 0 0 0 0.00976 0.07976 0.00704 0.87831 0 0.35538 0 1.9342 -0.12378 0.8767 0.37571
ALA_3678 -3.04866 0.27455 2.13591 -0.02515 4e-05 0 1.39267 -1.57985 -0.00576 -0.04901 -0.75795 -0.21984 0 0 0 0 0 0.00914 -0.03776 0 0 0 -0.05746 0 1.8394 -0.57943 0.30194 -0.40723
SER_3679 -0.8228 0.03173 0.9242 -0.02974 0 0.04942 0.21729 -0.47314 -0 -0 0.20357 -0.92246 0 0 0 0 0 0.00223 -0.02019 0 0.78129 0 0.14731 0.60022 -0.77834 -0.6158 0.07704 -0.62817
SER_3680 -1.97765 0.05893 2.64267 -0.03329 0.00518 0.04727 0.77947 -1.13134 -0.03031 -0.22191 -1.07561 -0.43199 0 0 -0.74658 0 0 0.00851 0.12535 5e-05 0.61489 0 -0.42708 1.83936 -0.77834 0.01577 0.2939 -0.42275
SER_3681 -2.03258 0.15143 2.70974 -0.02722 0 0.0641 0.99929 -1.16657 -0.01033 -0.14816 -1.19961 -0.51417 0 0 -0.74658 0 0 0.00212 -0.0236 0.00197 0.17298 0 -0.42594 0.60008 -0.77834 -0.14822 0.44501 -2.07459
GLN_3682 -6.21693 0.54692 5.32406 -0.60627 0.08956 0.59432 2.51323 -2.27947 -0 -0 -2.95119 -0.56804 0 0 -2.19693 0 0 0.00657 -0.05339 0.01789 0 2.39696 -0.24529 0 -0.18838 -0.41933 0.29378 -3.94193
SER_3683 -2.49583 0.11126 2.78413 -0.03103 0.00033 0.057 0.22895 -1.19547 -0.02597 -0.0986 0.57167 -0.86369 0 0 0 0 0 0.0258 -0.04277 0.01396 0.16011 0 -0.08477 0.63388 -0.77834 0.11138 0.14648 -0.77149
ARG_3684 -5.88036 0.38304 6.44599 -0.45121 0.06833 0.25268 2.03122 -2.82169 -0.06035 -0.29283 -2.28329 0.19633 0 0 -1.00689 0 0 0.01292 -0.04737 0.21552 2.07875 0 -0.13638 0 -1.2888 0.23273 0.36307 -1.98861
LYS_3685 -3.2409 0.31924 5.32852 -0.72559 0.40131 0.40583 2.81543 -2.26121 -0.0322 -0.15791 -4.30131 0.13259 0 0 -0.60259 0 0 0.00658 0.04068 0.02981 2.04029 0 0.2493 0 -1.5107 0.35519 0.59007 -0.11757
SER_3686 -2.05029 0.17944 2.64791 -0.02985 0.00062 0.05033 1.20857 -1.16097 -0 -0 -1.30285 -1.04492 0 0 0 0 0 0.0386 -0.03973 0 0.43422 0 -0.19008 0.60106 -0.77834 0.18945 0.31418 -0.93265
SER_3687 -2.74526 0.21012 2.40288 -0.02618 0 0.0627 0.60561 -1.1576 -0.05096 -0.27761 -0.13472 -0.35839 0 0 0 0 0 0.02416 0.03146 0.0035 0.03325 0 -0.55543 0.60046 -0.77834 -0.30255 0.113 -2.29991
CYS_3688 -5.41811 0.35542 3.4831 -0.07803 9e-05 0.04107 1.74702 -1.68915 -0.01845 -0.11319 -1.73279 0.06545 0 0 0 0 0 0.02833 -0.02015 0.02461 1.00113 0 0.11557 0 3.6196 -0.19635 0.24102 1.4562
SER_3689 -2.99788 0.18021 3.04055 -0.0261 0 0.02172 1.50343 -1.44328 -0.01321 -0.09211 -2.06084 -0.20089 0 0 0 0 0 0.06469 -0.0383 0.03255 0.42851 0 -0.03137 0.60084 -0.77834 -0.33896 0.27978 -1.86899
HIS_3690 -4.26152 0.08412 3.39136 -0.4235 0.13393 0.39876 1.28318 -1.66289 -0 -0 -1.16704 -0.27576 0 0 0 0 0 0.04395 0.2173 0.00081 0 3.11353 0.05035 0 -0.45461 -0.45874 0.17343 0.18667
LYS_3691 -4.03536 0.29597 3.70689 -0.50475 0.18822 0.30571 1.90157 -1.69084 -0 -0 -1.12515 0.03297 0 0 0 0 0 0.03417 0.12161 0.01531 1.77181 0 -0.06819 0 -1.5107 -0.1973 0.30449 -0.45358
LEU_3692 -1.61857 0.16223 1.83411 -0.51423 0.22339 0.14872 0.25245 -0.89994 -0 -0 0.21197 0.14852 0 0 0 0 0 0.00491 0.04133 0.01474 0.08883 0 -0.04977 0 0.18072 -0.10684 0.31586 0.43841
SER_3693 -2.85241 0.43122 3.01042 -0.02345 0 0.02125 1.0999 -1.38377 -6e-05 -0.00141 -0.75764 -0.40565 0 0 0 0 0 0.00698 -0.00858 0.00063 0.60481 0 0.24936 0.60394 -0.77834 -0.19315 0.27107 -0.10489
SER_3694 -3.92268 0.1687 4.9982 -0.03104 0.0119 0.02947 1.87962 -2.21669 -0 -0 -1.22789 -0.13376 0 0 -0.58426 0 0 0.01691 0.0152 0.18278 0.21883 0 0.35026 0.67944 -0.77834 0.375 0.571 0.60265
CYS_3695 -3.81741 0.46578 2.08546 -0.06575 0.00038 0.04556 0.57447 -1.02 -6e-05 -0.00141 -0.70047 -0.26968 0 0 0 0 0 0.00771 -0.02967 0.00272 0.58976 0 0.06271 0 3.6196 0.16864 0.44681 2.16515
ASN_3696 -2.26412 0.3726 2.59062 -0.20343 0.01737 0.34271 1.22634 -1.22619 -0 -0 -0.36669 -0.80072 0 0 0 0 0 0.00627 0.24481 0.01214 0 2.16044 -0.56988 0 -0.93687 -0.51705 0.63318 0.72153
PRO_3697 -3.08857 0.48821 1.60971 -0.18463 0.0637 0.13174 0.51568 -0.68623 -0 -0 -0.43359 -0.01269 0 0 0 0 0 0.00327 0.00213 0.03342 0.17432 0 -0.79491 0 -2.4119 0.10614 0.71559 -3.76861
GLU_3698 -4.14 0.38966 6.0777 -0.43353 0.0563 0.58309 3.07687 -2.34612 -0 -0 -4.99862 -0.95841 0 0 0 -0.89898 0 0.00244 -0.04194 0.04554 0 3.58294 -0.09477 0 -2.7348 0.16232 0.33711 -2.33319
THR_3699 -2.96012 0.42573 3.53936 -0.20569 0.19742 0.07785 1.44437 -1.60703 -0.01699 -0.1796 -0.4539 -0.80428 0 0 0 0 0 0.00737 -0.07968 0.04177 0.14587 0 0.19237 2.36256 -1.0874 0.17212 0.34746 1.55956
ARG_3700 -3.91355 0.44114 4.64781 -0.60192 0.12281 0.35506 1.13678 -1.72038 -0 -0 -1.49563 0.50468 0 0 0 -0.64119 0 0.00297 -0.12785 0.27148 2.22016 0 -0.08843 0 -1.2888 0.19208 0.50637 0.5236
ASP_3701 -4.3271 0.59716 6.29505 -0.12189 0.02553 0.38263 2.77311 -2.58181 -0 -0 -4.49711 -0.19855 0 0 0 -0.64119 0 0.0028 -0.06248 0.00505 0 2.49196 -0.33871 0 -2.3716 -0.46803 0.60525 -2.42995
GLU_3702 -3.33849 0.49943 3.3334 -0.21063 0.02552 0.2623 1.59907 -1.60038 -0.01699 -0.1796 -0.24142 -0.39171 0 0 0 0 0 0.0036 0.28427 0.11341 0 3.56897 0.00869 0 -2.7348 -0.60413 0.61331 0.99382
THR_3703 -1.93091 0.2985 1.58385 -0.14915 0.10442 0.09957 0.25899 -0.83408 -0.01784 -0.12008 0.44407 -1.39162 0 0 0 0 0 0.00529 -0.03798 0.04164 0.03592 0 -0.02404 2.26772 -1.0874 -0.04932 0.61957 0.11711
GLN_3704 -3.03345 0.15824 3.42386 -0.62791 0.09154 0.64984 1.54302 -1.59222 -0.01784 -0.12008 -1.21276 -0.47059 0 0 0 0 0 0.00502 -0.01512 0.03479 0 2.18352 -0.08571 0 -0.18838 0.13509 0.33832 1.19918
LEU:CtermProteinFull_3705 -2.46849 0.23808 0.96924 -0.50639 0.2047 0.2085 0.21696 -0.5315 -0 -0 -0.39379 0.41345 0 0 0 0 0 0.01184 0 0.00939 1.01851 0 0 0 0.18072 -0.07392 0.23486 -0.26785
MET:NtermProteinFull_3706 -4.9616 0.5045 1.47891 -0.59618 0.19935 0.31098 0.69932 -0.84409 -0 -0 0.26417 0.52442 0 0 0 0 0 0.19195 -0.00771 0.1015 1.78208 0 0 0 0.60916 0 0.72086 0.97764
PRO_3707 -4.56502 0.56495 2.26691 -0.13048 0 0.09304 0.51798 -1.03709 -0 -0 -0.56995 0.24419 0 0 0 0 0 0.03555 -0.02371 0.0343 0.19573 0 -1.17101 0 -2.4119 -0.31874 0.86682 -5.40843
LEU_3708 -6.74529 1.4196 1.03564 -0.52777 0.23393 0.11647 1.35524 -1.27688 -0.01172 -0.10678 -0.85024 0.35804 0 0 0 0 0 0.0684 0.12137 0.25119 0.57144 0 -0.1328 0 0.18072 -0.5075 1.13762 -3.30931
PRO_3709 -4.83925 0.51516 1.70405 -0.12265 0.00211 0.08956 0.71886 -0.79304 -0 -0 -0.12205 0.23799 0 0 0 0 0 0.01205 -0.10067 0.02486 0.131 0 -1.00756 0 -2.4119 -0.56812 1.09611 -5.4335
ASP_3710 -1.7274 0.05355 3.08571 -0.19618 0.09315 0.6129 1.55989 -1.35632 -0 -0 -0.38497 -1.59985 0 0 -0.61272 0 0 0.01127 -0.00043 0.11092 0 2.259 -0.5948 0 -2.3716 -0.50848 0.22669 -1.33966
GLY_3711 -2.18607 0.28884 1.70893 -5e-05 0 0 0.85137 -1.02544 -0 -0 -0.65337 -0.37836 0 0 -0.6536 0 0 0.01395 -0.09736 0 0 0 0.19932 0 0.83697 -0.10335 0.41065 -0.78756
ALA_3712 -2.7114 0.28615 2.59275 -0.02189 0 0 1.59742 -1.51984 -0 -0 -0.03034 -0.38046 0 0 -0.61272 0 0 0.01189 0.00885 0 0 0 -0.49315 0 1.8394 0.03004 0.51348 1.11019
ARG_3713 -3.60569 0.33776 2.63024 -0.85239 0.21933 0.61487 0.58585 -1.32187 -0.01747 -0.10433 -0.88505 0.41616 0 0 -0.16638 0 0 0.06598 -0.06885 0.22765 1.99509 0 -0.15583 0 -1.2888 -0.26728 0.76197 -0.87904
THR_3714 -6.33694 1.2771 4.15216 -0.2473 0.40956 0.09617 1.77673 -2.56396 -0.02139 -0.16005 -2.21683 -1.04876 0 0 -0.46352 0 0 0.03009 0.01866 0.00202 0.34771 0 0.20335 4.99586 -1.0874 0.1305 1.93478 1.22854
PRO_3715 -2.97003 0.61094 2.8033 -0.11864 0.00288 0.08675 1.47885 -1.26039 -0.00417 -0.02743 -0.18136 0.25925 0 0 0 0 0 0.01515 -0.08084 0.0159 0.1165 0 -0.93132 0 -2.4119 0.07017 1.55671 -0.96967
GLY_3716 -1.31408 0.14765 1.19257 -5e-05 0 0 0.51084 -0.70121 -0 -0 0.25847 -0.40915 0 0 0 0 0 0.00859 -0.05666 0 0 0 -1.28724 0 0.83697 -0.22642 0.28224 -0.75747
GLY_3717 -2.65723 0.34417 2.49832 -5e-05 0 0 1.11436 -1.46944 -0 -0 -1.88978 -0.41698 0 0 -0.16638 0 0 0.01347 -0.18006 0 0 0 -1.40087 0 0.83697 -0.40592 0.19301 -3.58641
VAL_3718 -5.89016 1.00447 2.95773 -0.3785 0.36411 0.09209 2.00987 -2.33212 -0 -0 -1.55196 -0.12412 0 0 -0.46352 0 0 0.00206 -0.05863 0.00302 0.84906 0 -0.80032 0 1.9342 -0.70806 0.20215 -2.88862
CYS_3719 -5.77649 0.66983 3.49184 -0.04033 0 0.01328 1.77338 -1.89896 -0.00964 -0.05187 -2.22673 -0.18446 0 0 0 0 0 0.01118 -0.00634 0.00964 0.23515 0 -0.02976 0 3.6196 -0.29412 0.22839 -0.46641
ARG_3720 -4.52608 0.21852 3.40571 -0.53556 0.07159 0.28305 0.90485 -1.52734 -0.01723 -0.13262 -2.32106 0.44341 0 0 0 -0.74972 0 0.00794 0.00557 0.04095 2.15371 0 -0.17425 0 -1.2888 -0.05789 0.21772 -3.57755
GLU_3721 -3.45011 0.22976 4.34684 -0.2517 0.04432 0.27132 0.98574 -1.85657 -0 -0 -2.36542 -0.13697 0 0 -0.48158 0 0 0.00606 0.06253 0.15288 0 3.34217 0.02766 0 -2.7348 -0.01258 0.26685 -1.5536
ALA_3722 -1.79745 0.09891 2.20319 -0.02447 0 0 0.97534 -1.0702 -0 -0 -1.20667 -0.18013 0 0 0 0 0 0.006 -0.03975 0 0 0 -0.17985 0 1.8394 -0.44883 0.25176 0.42725
ARG_3723 -1.36287 0.13952 1.98526 -0.84615 0.14825 0.52294 0.75433 -0.91363 -0 -0 -0.36098 0.52844 0 0 0 0 0 0.00334 -0.09361 0.00165 2.11498 0 0.05831 0 -1.2888 -0.58362 0.18326 0.9906
GLY_3724 -0.83153 0.0476 1.08697 -7e-05 0 0 0.28952 -0.51785 -0 -0 0.1785 -0.38246 0 0 0 0 0 0.00108 -0.16641 0 0 0 -1.5247 0 0.83697 -0.52488 0.12282 -1.38442
GLY_3725 -1.60189 0.09932 2.04095 -0.00023 0 0 0.98713 -0.99389 -0 -0 -1.64929 -0.16101 0 0 0 0 0 0.00077 -0.10953 0 0 0 -1.14948 0 0.83697 -0.26199 0.1244 -1.83776
GLY_3726 -1.43236 0.14162 2.38612 -0.00022 0 0 0.55482 -0.98936 -0 -0 -1.25996 -0.17771 0 0 -0.48158 0 0 0.00644 -0.11346 0 0 0 -1.24168 0 0.83697 0.29466 0.19682 -1.27888
TYR_3727 -3.71779 0.23481 2.45233 -0.77948 0.0593 0.10859 0.56248 -1.4845 -0.01488 -0.10754 -0.15154 -0.51429 0 0 0 0 0 0.01013 0.03512 0.07337 0 1.88265 -0.24141 0.0212 1.2797 0.41412 0.25122 0.37359
THR_3728 -4.83018 0.49974 3.76048 -0.18187 0.05853 0.0653 2.33194 -2.2432 -0.01488 -0.10754 -1.02105 -1.02699 0 0 -0.89529 0 0 0.07224 0.13879 0.01957 0.7741 0 -0.63418 2.3252 -1.0874 0.28159 0.57353 -1.14158
ASN_3729 -1.6751 0.10989 1.57876 -0.19123 0.04011 0.30256 0.62058 -0.82475 -0 -0 -0.3796 -0.39027 0 0 -0.16096 0 0 0.02994 0.02559 0.0048 0 1.75391 -0.07504 0 -0.93687 -0.14497 0.52855 0.2159
ARG_3730 -4.14793 0.48156 3.25235 -0.83765 0.127 0.6164 1.82267 -1.70566 -0.01747 -0.10433 -1.54425 0.1034 0 0 0 0 0 0.04967 0.05046 0.0425 2.04287 0 -0.02981 0 -1.2888 -0.47052 0.23603 -1.32152
THR_3731 -6.52639 0.5734 4.22754 -0.10223 0.06708 0.05762 2.44106 -2.58642 -0 -0 -1.35616 -0.45314 0 0 -0.73433 0 0 0.0139 -0.03164 0.00056 0.25206 0 -0.76929 2.39832 -1.0874 -0.11347 0.29375 -3.43518
PHE_3732 -4.27826 0.75284 2.42852 -0.56297 0.02789 -0.06489 1.39281 -1.56049 -0.00964 -0.05187 -0.51721 -0.38514 0 0 0 0 0 0.02348 0.01694 0.0464 0 1.74385 -0.4221 0 1.0402 0.30465 0.27843 0.20344
GLU_3733 -2.4286 0.40702 1.54407 -0.31772 0.06364 0.40463 0.87077 -0.93839 -0.00913 -0.03123 -0.32815 -0.37737 0 0 0 0 0 0.03783 -0.05668 0.00412 0 2.89009 0.09656 0 -2.7348 0.14462 0.16145 -0.59728
PHE_3734 -6.70907 0.47944 2.0595 -0.57388 0.04577 0.29603 0.45007 -1.56201 -0 -0 -0.18578 -0.0183 0 0 0 0 0 0.00487 0.09552 0.01498 0 2.28558 -0.18122 0 1.0402 0.05969 0.11625 -2.28236
ASP_3735 -4.61667 0.48039 6.39824 -0.22978 0.13195 0.74223 3.0106 -2.6982 -0.00913 -0.03123 -5.48744 -1.54316 0 0 -0.5484 -0.95153 0 0.00221 -0.0757 0.00769 0 2.07741 -0.65631 0 -2.3716 -0.05713 0.29824 -6.12734
ASP_3736 -2.79425 0.14774 4.82396 -0.1184 0.01429 0.36636 2.16273 -2.05998 -0 -0 -2.89334 -0.45952 0 0 0 -0.74972 0 0.00608 -0.13616 0.00321 0 1.78218 -0.01192 0 -2.3716 -0.28028 0.28241 -2.28624
GLY_3737 -1.63277 0.28124 2.29659 -5e-05 0 0 0.67924 -1.04891 -0 -0 -1.58969 -0.39935 0 0 -0.5484 0 0 0.00549 -0.10123 0 0 0 0.36127 0 0.83697 -0.1624 0.15073 -0.87129
GLN_3738 -3.049 0.17726 4.04241 -0.2551 0.01911 0.20679 1.85747 -1.67857 -0.00144 -0.02139 -1.74367 -0.63304 0 0 0 -0.95153 0 0.00176 -0.02684 0.04479 0 3.1073 -0.10533 0 -0.18838 0.27694 0.18058 1.26011
CYS_3739 -3.87389 0.23291 2.8951 -0.05253 0 0.01531 1.08512 -1.3742 -0.00144 -0.02139 -1.23032 0.13005 0 0 0 0 0 0.00377 -0.04083 0.00699 0.36096 0 0.23568 0 3.6196 -0.01344 0.22639 2.20383
ALA_3740 -1.29147 0.32987 1.28082 -0.02326 0 0 0.45432 -0.65907 -0 -0 0.08741 -0.15631 0 0 0 0 0 0.01449 0.02885 0 0 0 -0.17562 0 1.8394 -0.71065 0.78214 1.80096
PRO_3741 -1.7667 0.46806 1.52905 -0.12344 0.00258 0.09068 0.41554 -0.75733 -0 -0 0.27633 0.23461 0 0 0 0 0 0.0484 -0.08045 0.02159 0.13304 0 -1.05686 0 -2.4119 -0.76159 0.81434 -2.92405
ARG_3742 -2.18981 0.09486 1.95873 -1.70215 0.4992 1.95321 0.28856 -0.6839 -0 -0 0.15001 -2.11513 0 0 0 0 0 0.06831 -0.06648 0.08161 2.76969 0 -0.21861 0 -1.2888 -0.34031 0.38917 -0.35184
ARG_3743 -5.33326 0.73629 4.33606 -0.60588 0.09563 0.40587 0.79508 -1.95152 -6e-05 -0.00157 -0.69513 0.05336 0 0 -0.15149 0 0 0.03189 0.20645 0.50731 2.49843 0 -0.17804 0 -1.2888 0.071 0.88543 0.41705
PRO_3744 -4.15456 0.84657 3.20829 -0.19981 0.00392 0.14442 0.92812 -1.32657 -0 -0 -1.31745 0.03302 0 0 0 0 0 0.02302 0.05147 0.01677 0.5322 0 -1.02101 0 -2.4119 -0.19175 1.02562 -3.80964
CYS_3745 -5.83968 0.53234 5.3152 -0.0444 0 0.01097 2.70492 -2.6106 -0.00113 -0.01986 -4.83572 -0.96177 0 0 -0.9195 0 0 0.02861 0.0247 0.00669 0.80245 0 -0.31918 0 3.6196 -0.16986 0.77375 -1.90247
ALA_3746 -3.2186 0.2983 1.21014 -0.02503 0.00018 0 1.41 -1.24977 -0 -0 -0.66769 -0.29496 0 0 0 0 0 0.02613 -0.06563 0 0 0 0.05316 0 1.8394 -0.31574 0.68452 -0.31559
GLY_3747 -3.40049 0.69616 2.49637 -7e-05 0 0 1.07237 -1.47017 -0 -0 -0.17174 -0.36216 0 0 0 0 0 0.05971 0.04047 0 0 0 -1.52858 0 0.83697 -0.59033 0.47549 -1.846
ASP_3748 -3.79259 0.34031 4.6782 -0.23805 0.1596 0.80171 2.42976 -2.24104 -0.00119 -0.02143 -2.76496 -1.87821 0 0 -0.9195 0 0 0.05291 0.07422 0.06663 0 2.23498 -0.30906 0 -2.3716 0.39804 0.5195 -2.78177
GLY_3749 -3.42829 0.2273 3.66733 -0.00029 0 0 1.84473 -1.82924 -0.01501 -0.07519 -0.80815 -0.19305 0 0 0 0 0 0.08368 -0.15988 0 0 0 -0.59992 0 0.83697 0.83755 0.66156 1.05009
ALA_3750 -5.30523 1.37838 2.02186 -0.02415 0 0 1.76249 -1.88876 -0.00387 -0.01881 -1.45107 -0.16417 0 0 -0.97998 0 0 0.16031 0.02485 0 0 0 0.15867 0 1.8394 0.35787 0.80658 -1.32564
LEU_3751 -5.94 1.16122 0.60302 -0.70745 0.28861 0.32541 0.83729 -1.23192 -0 -0 0.28949 -0.10028 0 0 0 0 0 0.31731 -0.02039 0.0609 2.57964 0 -0.0693 0 0.18072 -0.02054 1.05087 -0.39542
LEU_3752 -8.64562 3.47313 2.32692 -0.73049 0.609 0.3638 1.62734 -2.05337 -0.01172 -0.10678 -0.71923 -0.02386 0 0 0 0 0 0.2376 -0.0249 0.05104 1.66096 0 -0.17133 0 0.18072 -0.39848 1.84954 -0.50571
ASP_3753 -5.24653 0.64339 6.11922 -0.09014 0.00461 0.24966 2.04493 -2.71694 -0.00387 -0.01881 -3.93625 -0.23363 0 0 -0.97998 0 0 0.19318 0.43777 0.18715 0 2.20565 -0.12031 0 -2.3716 -0.18594 1.59133 -2.2271
THR_3754 -4.70396 0.61237 3.09309 -0.23873 0.2941 0.0985 1.93188 -1.77358 -0.01626 -0.09182 -0.36449 -1.031 0 0 -0.86898 0 0 0.07208 0.031 0.1286 1.93758 0 0.29023 2.30136 -1.0874 -0.01351 0.57195 1.17303
ALA_3755 -3.63948 0.22482 1.61975 -0.02574 0.00132 0 1.4047 -1.45796 -0 -0 -0.25788 -0.43617 0 0 0 0 0 0.03934 0.01598 0 0 0 -0.01082 0 1.8394 -0.38241 0.30389 -0.76126
GLY_3756 -3.62952 0.56545 2.84141 -6e-05 0 0 1.31545 -1.63367 -0.01071 -0.05344 -1.59091 -0.37358 0 0 -1.02047 0 0 0.02732 -0.1798 0 0 0 -1.50848 0 0.83697 -0.6895 0.2175 -4.88605
PHE_3757 -3.34953 0.30038 2.71674 -0.61535 0.08776 0.3243 0.83161 -1.58665 -0.02697 -0.14526 0.07511 0.29159 0 0 0 0 0 0.01683 0.00122 0.00828 0 2.07101 -0.35329 0 1.0402 -0.42969 0.37988 1.63817
LYS_3758 -1.47326 0.09725 1.69724 -0.30842 0.0265 0.14632 0.39038 -0.73826 -0 -0 0.3289 0.10203 0 0 0 0 0 0.00833 -0.10003 0.00021 2.21207 0 0.00985 0 -1.5107 -0.31456 0.26072 0.83457
MET_3759 -5.74724 0.75895 3.53809 -0.37756 0.10953 0.14741 1.91426 -1.79196 -0.00058 -0.00596 -0.71419 -0.30382 0 0 0 0 0 0.01516 -0.0423 0.00408 1.61428 0 0.31658 0 0.60916 -0.36458 0.23441 -0.08629
SER_3760 -4.06651 0.33209 4.56422 -0.02556 0 0.04003 1.98787 -2.21247 -0.00612 -0.03969 -1.63123 -1.05103 0 0 0 0 0 0.02018 0.04693 0.00017 0.26924 0 0.07709 0.60116 -0.77834 -0.38563 0.36604 -1.89158
ASP_3761 -3.69114 0.48347 4.85344 -0.1113 0.00681 0.33904 1.67611 -2.20692 -0.00615 -0.0406 -0.53642 -0.44539 0 0 0 0 0 0.00723 -0.02722 0.00039 0 1.72614 0.05368 0 -2.3716 -0.50007 0.37322 -0.41725
LEU_3762 -4.56531 0.27099 4.54207 -0.48819 0.21682 0.11534 1.89165 -2.19812 -0.02127 -0.15586 -1.26057 0.22232 0 0 0 0 0 0.0037 0.00675 0.04111 0.28229 0 -0.30424 0 0.18072 -0.4045 0.28635 -1.33794
ASP_3763 -6.40396 0.90368 8.27924 -0.10213 0.00695 0.31602 4.07843 -3.85753 -0.00359 -0.03828 -6.19819 0.05581 0 0 -1.05204 -0.32786 0 0.02793 -0.02146 0.00015 0 2.14547 -0.07916 0 -2.3716 -0.25814 0.49807 -4.40219
SER_3764 -3.4232 0.17843 4.29999 -0.02418 0 0.0226 1.89816 -2.04472 -3e-05 -0.00091 -0.72717 -0.41365 0 0 0 0 0 0.00699 0.01172 0.00371 0.66484 0 0.22302 0.60717 -0.77834 -0.19239 0.51007 0.82213
GLU_3765 -3.50133 0.33609 3.93833 -0.22803 0.02569 0.33476 1.19421 -1.86038 -0.02127 -0.15586 -1.1686 -0.61203 0 0 0 0 0 0.01553 -0.06491 0.13996 0 3.19553 -0.28738 0 -2.7348 -0.48503 0.36485 -1.57467
VAL_3766 -4.6613 0.36803 2.87617 -0.27546 0.16118 0.04975 1.94475 -1.83715 -0 -0 -1.10612 -0.08855 0 0 0 0 0 0.03428 0.00971 0.0002 0.24044 0 -0.10123 0 1.9342 -0.20523 0.42569 -0.23062
LEU_3767 -5.15682 0.69889 3.67006 -0.46303 0.25801 0.08419 1.44138 -1.88437 -0.0033 -0.03751 -0.69087 0.32529 0 0 0 0 0 0.11127 -0.01601 0.06093 0.54143 0 -0.16077 0 0.18072 -0.08057 1.00609 -0.115
PRO_3768 -4.1328 0.90993 2.51236 -0.13265 0.00209 0.09947 0.89396 -0.8258 -0 -0 -0.59365 0.18746 0 0 0 0 0 0.02963 -0.03518 0.05122 0.14041 0 -1.07781 0 -2.4119 -0.61503 1.23922 -3.75905
LEU_3769 -4.5756 0.75259 3.3041 -0.48082 0.25774 0.10285 1.69661 -1.42213 -0 -0 -1.62118 0.27362 0 0 0 0 0 0.062 0.06911 0.05051 1.12737 0 -0.15552 0 0.18072 -0.3453 1.26916 0.54584
PRO_3770 -5.66856 1.35111 4.0466 -0.06515 0 0.04231 2.02273 -1.71777 -0 -0 -1.50629 0.58667 0 0 0 0 0 0.02586 0.29552 0.01721 0.11583 0 0.34247 0 -2.4119 6.03082 2.25007 5.75754
PRO_3771 -4.93352 1.03653 3.13975 -0.06963 0 0.04289 1.02519 -1.3355 -0 -0 -0.9944 0.59808 0 0 0 0 0 0.03526 -0.17272 0.04794 0.20161 0 -0.39998 0 -2.4119 6.05292 1.81652 3.67905
ARG_3772 -5.44143 0.339 5.44781 -0.42972 0.04449 0.20996 2.42078 -2.48881 -0 -0 -1.83793 0.26794 0 0 0 0 0 0.02447 0.15996 0.00785 2.02447 0 -0.11245 0 -1.2888 0.03534 0.60733 -0.00973
TYR_3773 -9.64326 0.81308 6.66799 -0.89964 0.36848 0.41788 3.33224 -3.30235 -0 -0 -2.55158 -0.38179 0 0 0 -0.61523 0 0.00856 -0.01241 0.03285 0 3.86138 -0.15191 0.00955 1.2797 -0.02379 0.51989 -0.27034
ARG_3774 -6.37095 0.34476 6.39588 -0.73468 0.10161 0.46093 2.45065 -2.98978 -0 -0 -2.11057 0.34616 0 0 0 0 0 0.01194 0.055 0.06755 1.45379 0 -0.09272 0 -1.2888 -0.17718 0.538 -1.53843
PHE_3775 -5.74672 0.44135 4.40446 -0.9086 0.04862 0.29915 2.55601 -2.55825 -0 -0 -1.73127 -0.02794 0 0 0 0 0 0.02638 -0.00568 0.00332 0 1.75346 -0.47199 0 1.0402 -0.13195 0.25243 -0.75702
ARG_3776 -6.71943 0.31306 7.18455 -0.77642 0.10952 0.49927 3.02748 -3.38128 -0 -0 -2.03763 0.38726 0 0 0 0 0 0.01551 -0.04865 0.02857 1.4403 0 -0.10917 0 -1.2888 -0.18016 0.24015 -1.29586
ASP_3777 -4.34333 0.19076 5.00525 -0.21616 0.00057 0.70626 2.00873 -2.35687 -0 -0 -0.98698 -0.07005 0 0 0 0 0 0.00433 0.07203 0.0144 0 3.2646 0.18417 0 -2.3716 -0.37873 0.30088 1.02826
LEU_3778 -3.55045 0.20267 3.6058 -0.48107 0.20197 0.11717 1.42474 -1.81513 -0 -0 -0.87121 0.21871 0 0 0 0 0 0.00497 -0.03524 0.05448 0.29866 0 -0.304 0 0.18072 -0.33514 0.23962 -0.84273
LEU_3779 -3.87816 0.25457 2.08919 -0.50541 0.21508 0.1179 1.45997 -1.51082 -0 -0 -0.81815 0.01466 0 0 0 0 0 0.01291 -0.04604 0.02615 2.917 0 -0.26948 0 0.18072 -0.20922 0.26545 0.31632
LEU_3780 -5.36038 0.40159 3.3507 -0.53036 0.07805 0.11675 1.75671 -2.06679 -0 -0 -0.5045 0.26738 0 0 0 0 0 0.00769 0.05655 0.14434 0.54233 0 -0.15644 0 0.18072 -0.29176 0.52537 -1.48204
GLY_3781 -2.42842 0.34005 1.83451 -0.00022 0 0 0.89736 -1.02438 -0 -0 0.35864 -0.17512 0 0 0 0 0 0.00489 -0.02292 0 0 0 -1.32923 0 0.83697 0.12425 0.67432 0.0907
ASP_3782 -4.71595 0.83294 5.5957 -0.17971 0.0098 0.54772 3.17808 -2.49837 -0.00413 -0.02539 -4.2184 -0.85554 0 0 -0.85488 -0.53515 0 0.00736 -0.10586 0.00501 0 2.82128 -0.13902 0 -2.3716 0.18847 1.15082 -2.16681
PRO_3783 -4.06835 0.78359 3.31333 -0.06879 0 0.04314 2.04598 -1.5166 -0 -0 -1.3253 0.59413 0 0 0 0 0 0.02723 -0.20485 0.05149 0.2017 0 -0.76317 0 -2.4119 0.00366 1.11019 -2.18451
SER_3784 -3.70872 0.4505 4.9487 -0.03862 0.00063 0.04926 3.04796 -2.25977 -0 -0 -3.42296 -0.39941 0 0 -0.85488 -0.53515 0 0.0121 -0.12029 0.00279 0.1346 0 -0.4107 1.74219 -0.77834 0.1305 0.53909 -1.47051
PHE_3785 -6.21379 0.89519 4.4597 -0.56224 0.38989 0.26919 2.89943 -2.59793 -0 -0 -1.52285 -0.31092 0 0 0 0 0 0.02849 -0.0269 0.06468 0 3.36807 0.07244 0 1.0402 -0.16643 0.43005 2.51625
GLN_3786 -4.23789 0.33565 3.95931 -0.28696 0.02808 0.2434 2.2839 -2.00165 -0.00413 -0.02539 -2.07972 -0.29286 0 0 0 -0.81764 0 0.02589 -0.00022 0.01867 0 3.92884 -0.12522 0 -0.18838 -0.34726 0.36496 0.7814
ASN_3787 -5.24075 0.41843 5.4501 -0.20147 0.02588 0.33009 2.39292 -2.69095 -0.04048 -0.27466 -2.14038 -0.72099 0 0 0 0 0 0.02357 -0.03053 0.01127 0 2.28279 -0.72579 0 -0.93687 -0.11292 0.47149 -1.70924
ASP_3788 -3.41554 0.30847 4.75507 -0.1953 0.0855 0.62111 1.5677 -2.07472 -0.01091 -0.12654 -0.89247 -1.52952 0 0 0 0 0 0.04135 -0.05874 0.06508 0 2.50065 -0.71628 0 -2.3716 0.19943 0.4275 -0.81977
ASP_3789 -2.33152 0.15298 3.60317 -0.26373 0.04596 0.86656 1.11255 -1.47915 -0.01761 -0.08472 -1.10018 -0.20344 0 0 -0.43055 0 0 0.0171 -0.08521 0.0645 0 2.21021 -0.54884 0 -2.3716 -0.18008 0.25563 -0.76798
ARG_3790 -5.90603 0.35846 5.65747 -0.93361 0.261 0.67764 1.41115 -2.34549 -0.01761 -0.08472 -1.94403 0.01887 0 0 -0.43055 0 0 0.01351 0.01919 0.00492 1.90749 0 -0.24617 0 -1.2888 -0.37332 0.22493 -3.0157
VAL_3791 -3.60296 0.17047 2.171 -0.27668 0.15876 0.05545 0.67928 -1.25215 -0.00543 -0.08124 -0.02953 0.01888 0 0 0 0 0 0.01185 -0.08452 0.00792 0.07156 0 -0.4449 0 1.9342 -0.41968 0.28538 -0.63235
GLN_3792 -3.70477 0.10765 3.58191 -0.68515 0.10395 0.46582 1.09369 -1.72534 -0.01491 -0.06416 -1.59307 -0.25965 0 0 -0.95528 0 0 0.00989 -0.05869 0.07775 0 2.74804 0.10892 0 -0.18838 -0.43657 0.29943 -1.08892
VAL_3793 -5.23926 0.52357 1.52896 -0.28389 0.19377 0.05753 1.39473 -1.71293 -0.01466 -0.08397 -0.74126 0.19401 0 0 -0.95528 0 0 0.00909 -0.09054 0.0045 0.07422 0 -0.39859 0 1.9342 -0.42264 0.24689 -3.78155
GLU_3794 -3.56339 0.42181 3.49875 -0.2797 0.05137 0.33266 1.29007 -1.6662 -0.01926 -0.13257 -2.15576 -0.27845 0 0 0 0 0 0.03073 0.07345 0.00424 0 3.12634 -0.13972 0 -2.7348 -0.16665 0.23518 -2.07191
PHE_3795 -8.81736 1.45787 0.66867 -0.59224 0.04174 0.27369 0.90609 -1.86695 -9e-05 -0.00048 -0.49432 0.05215 0 0 -0.56882 0 0 0.0029 0.02493 0.17443 0 1.88479 -0.29746 0 1.0402 -0.06332 0.41092 -5.76269
TYR_3796 -7.15949 0.59936 3.13797 -0.79371 0.04953 0.09998 1.11445 -2.3763 -0.01337 -0.07279 -0.72098 -0.50449 0 0 0 0 0 0.00703 0.00643 0.02767 0 2.33307 -0.18993 0.00189 1.2797 -0.16955 0.40587 -2.93766
VAL_3797 -6.58163 0.67832 2.05485 -0.27689 0.17081 0.05773 0.94408 -1.90791 -0.00917 -0.06063 -0.06893 -0.37341 0 0 0 0 0 0.00492 -0.0401 0.10205 0.17263 0 -0.61789 0 1.9342 -0.15106 0.35595 -3.61207
ASN_3798 -3.96848 0.26654 3.16723 -0.15995 0.00887 0.21039 1.33681 -1.79681 -0.0042 -0.01216 -0.45696 -0.6167 0 0 -1.00969 0 0 0.02594 0.003 0.0154 0 2.31278 -0.27898 0 -0.93687 -0.1278 0.38025 -1.64139
GLU_3799 -4.87998 0.63112 5.56833 -0.21605 0.02307 0.30202 1.94071 -2.2744 -0 -0 -4.01942 -0.41302 0 0 -1.00969 -1.41912 0 0.04196 0.00054 0.05841 0 3.73427 -0.06443 0 -2.7348 -0.27815 0.9093 -4.09931
ASN_3800 -4.42178 0.48915 2.62602 -0.18533 0.01474 0.27362 0.79666 -1.51719 -0.01846 -0.14752 0.72671 -0.33477 0 0 0 0 0 0.00914 0.02936 7e-05 0 1.89902 0.20382 0 -0.93687 -0.29123 1.11241 0.32757
THR_3801 -7.74121 1.3759 6.37127 -0.11921 0.07341 0.08766 2.92386 -3.2601 -0.0114 -0.05484 -2.16494 -0.92157 0 0 -0.38116 0 0 0.04593 -0.00625 0.17832 0.12449 0 -0.68489 2.29261 -1.0874 -0.15547 1.12181 -1.99316
PHE_3802 -5.23067 0.40596 3.39692 -0.91846 0.05134 0.29774 1.83275 -1.93381 -0.01954 -0.13756 -0.22575 -0.06636 0 0 0 0 0 0.18585 0.02391 0.17901 0 1.76252 -0.5604 0 1.0402 -0.01699 0.8595 0.92616
LYS_3803 -7.47211 0.48314 6.39162 -0.43645 0.08813 0.276 2.37337 -2.90174 -0.00416 -0.00939 -1.54792 -0.2768 0 0 0 0 0 0.32456 0.00051 0.11214 2.51605 0 -0.14135 0 -1.5107 0.06671 0.31887 -1.34952
GLU_3804 -7.70881 1.06928 8.99354 -0.41593 0.04355 0.8405 3.75668 -3.74031 -0 -0 -3.99677 -0.4807 0 0 -0.38116 -0.61525 0 0.24601 0.10691 0.00122 0 3.33165 -0.34067 0 -2.7348 -0.32016 0.49717 -1.84804
ARG_3805 -7.9818 0.84145 8.53988 -1.06009 0.25356 0.79993 3.16927 -4.01988 -0.04392 -0.31572 -2.62488 0.29093 0 0 0 0 0 0.52721 0.20172 0.02179 2.46198 0 -0.00782 0 -1.2888 -0.29937 0.7325 0.19796
LEU_3806 -8.81247 1.10207 3.69885 -0.48219 0.18348 0.11961 3.09361 -2.91899 -0.00548 -0.02421 -2.25504 0.22261 0 0 0 0 0 0.81192 0.25541 0.13849 0.36819 0 -0.27227 0 0.18072 -0.2109 0.8338 -3.97278
LYS_3807 -8.92281 0.90066 9.24972 -0.45922 0.16415 0.22248 4.48279 -4.00561 -0 -0 -6.01525 0.06878 0 0 0 -0.61525 0 0.22039 0.11926 0.07217 2.60855 0 -0.00825 0 -1.5107 -0.35564 0.73292 -3.05085
LEU_3808 -8.01251 1.2946 6.44746 -0.4699 0.14523 0.11502 3.04979 -3.43765 -0 -0 -1.67123 0.1804 0 0 0 0 0 0.65521 0.07972 0.54522 0.35301 0 -0.28615 0 0.18072 -0.34661 0.57724 -0.60043
PHE_3809 -6.81855 1.07197 3.58662 -0.67797 0.03183 0.13826 2.35387 -2.42446 -0 -0 -1.36549 -0.158 0 0 0 0 0 0.17197 0.0079 0.01611 0 1.88503 -0.39933 0 1.0402 0.00954 0.69952 -0.83097
PHE_3810 -9.30442 1.11611 1.71097 -0.56308 0.01555 0.23997 1.43054 -2.19566 -0.04113 -0.27936 -1.66313 0.07063 0 0 0 0 0 0.04576 0.30617 0.08767 0 2.4549 -0.10444 0 1.0402 0.31645 1.02869 -4.28762
ILE_3811 -5.2624 0.511 2.83822 -0.47781 0.3867 0.08954 2.0377 -1.76681 -0 -0 -1.51857 0.06719 0 0 0 0 0 0.03421 0.25301 0.10274 0.56988 0 -0.51184 0 0.73287 0.34718 0.95695 -0.61025
LYS_3812 -4.54556 0.45209 4.46482 -0.49725 0.29019 0.28845 2.13942 -2.0102 -0.02699 -0.06248 -2.47537 -0.1939 0 0 0 -0.58303 0 0.02127 0.08171 0.10549 2.9062 0 0.26435 0 -1.5107 0.58295 0.83642 0.52788
ASN_3813 -4.83303 0.51759 5.31886 -0.15511 0.00258 0.20011 2.87505 -2.39153 -0 -0 -2.47949 -0.84384 0 0 -1.87526 0 0 0.50554 0.00138 0.01726 0 2.17846 -0.15007 0 -0.93687 0.42136 0.7629 -0.86411
GLN_3814 -5.56867 0.75881 5.81011 -0.31143 0.08722 0.27493 2.5224 -2.59728 -0 -0 -1.51724 -0.64642 0 0 -1.73445 -0.71349 0 0.13902 -0.01594 0.25966 0 3.02038 -0.09938 0 -0.18838 0.39378 0.70263 0.57626
ARG_3815 -3.83541 0.1844 4.39394 -0.6083 0.10683 0.37866 1.7895 -1.96816 -0.00059 -0.01557 -1.24876 0.12724 0 0 -0.66416 0 0 0.13619 -0.03987 0.00512 2.15266 0 -0.05546 0 -1.2888 0.57679 0.43759 0.56385
SER_3816 -5.51807 0.27463 5.96049 -0.02285 0 0.02168 2.86787 -2.78104 -0 -0 -1.30375 -0.24796 0 0 0 -0.35661 0 0.0225 -0.03751 0 0.45836 0 0.32847 0.60591 -0.77834 0.3084 0.14282 -0.05499
SER_3817 -5.6562 0.09701 7.02076 -0.02456 0 0.03601 2.15809 -3.19574 -0.02033 -0.16041 -2.078 -1.07176 0 0 -0.2951 0 0 0.06901 0.01628 0.06667 0.69524 0 0.24225 0.7414 -0.77834 -0.03256 0.39572 -1.77458
LEU_3818 -6.79753 0.43036 4.66606 -0.68685 0.18724 0.26908 2.4525 -2.64236 -0 -0 -1.54976 0.09662 0 0 0 0 0 0.01095 -0.0263 0.04131 0.75458 0 -0.18068 0 0.18072 -0.09311 0.46995 -2.41723
ARG_3819 -6.0489 0.29269 6.53795 -0.62209 0.07681 0.40571 3.16244 -3.05534 -0 -0 -2.94234 0.53082 0 0 0 -0.35661 0 0.00561 0.01438 0.04073 2.41659 0 -0.16159 0 -1.2888 -0.21071 0.32794 -0.8747
ILE_3820 -8.3079 1.15309 4.58316 -0.537 0.48664 0.10639 2.95379 -3.17087 -0 -0 -2.60993 0.00995 0 0 0 0 0 0.0015 -0.04423 0.09477 0.4949 0 -0.47836 0 0.73287 -0.21227 0.53843 -4.20507
ARG_3821 -8.85089 0.64674 8.7975 -0.63346 0.15928 0.37763 3.14685 -3.86246 -0.03108 -0.19647 -3.27678 0.24001 0 0 0 0 0 0.01016 0.07622 0.17416 1.91539 0 -0.14893 0 -1.2888 -0.20649 0.78406 -2.16737
LEU_3822 -6.80953 0.6522 5.24881 -0.45508 0.1406 0.10502 2.58671 -2.72472 -0 -0 -2.55408 0.18757 0 0 0 0 0 0.00887 0.18798 0.27218 0.42831 0 -0.2513 0 0.18072 -0.3821 0.58968 -2.58819
PHE_3823 -6.91763 0.69729 4.71633 -0.77587 0.02663 0.20118 2.77236 -2.82358 -0 -0 -2.5381 -0.15235 0 0 0 0 0 0.00694 -0.00237 0.15669 0 1.84218 -0.45707 0 1.0402 -0.0777 0.44922 -1.83564
ASN_3824 -7.0797 0.40061 7.03353 -0.18848 0.07428 0.28075 3.5612 -3.50447 -0 -0 -2.68097 -0.27887 0 0 0 -0.97308 0 0.00396 0.16934 0.00483 0 1.46548 0.31776 0 -0.93687 0.06824 0.52093 -1.74153
PHE_3825 -9.04934 0.95541 3.847 -0.74983 0.02177 0.20924 3.09368 -3.03223 -0 -0 -2.86891 -0.10111 0 0 0 0 0 0.00499 0.02587 0.00575 0 1.90908 -0.3995 0 1.0402 0.03183 0.50465 -4.55144
SER_3826 -4.44981 0.18845 5.26102 -0.02948 0 0.06765 2.59287 -2.53138 -0 -0 -2.6764 -0.528 0 0 0 0 0 0.01365 0.01431 0.00165 0.85331 0 0.31866 0.60012 -0.77834 0.04091 0.33943 -0.70138
LEU_3827 -8.31658 1.16697 3.71895 -0.4805 0.15483 0.11308 2.88376 -2.85485 -0 -0 -1.84608 0.24435 0 0 0 0 0 0.00898 0.01195 0.01807 0.33977 0 -0.27046 0 0.18072 -0.13734 0.49139 -4.57299
LYS_3828 -8.74759 0.52247 8.49181 -0.59874 0.1549 0.58861 4.23047 -3.66238 -0.01414 -0.11935 -3.80167 0.46642 0 0 0 -0.40948 0 0.02073 0.09583 0.03205 2.69699 0 -0.05342 0 -1.5107 -0.35299 0.64498 -1.32521
LEU_3829 -6.41692 0.50863 4.71596 -0.49066 0.23555 0.11407 2.61311 -2.68942 -0 -0 -2.35592 0.22626 0 0 0 0 0 0.01363 0.08191 0.02263 0.30352 0 -0.2986 0 0.18072 -0.36427 0.44186 -3.15796
LEU_3830 -6.76066 0.66015 4.83447 -0.69919 0.21914 0.28241 2.94499 -2.83788 -0 -0 -2.81801 0.10304 0 0 0 0 0 0.01114 -0.0037 0.11148 0.84545 0 -0.2056 0 0.18072 -0.18404 0.44304 -2.87304
THR_3831 -7.70325 0.63394 5.93645 -0.12872 0.06381 0.05563 3.60078 -3.28428 -0.00536 -0.06716 -2.46882 -0.47609 0 0 0 -0.64865 0 0.00929 0.10997 0.03173 0.45697 0 0.16441 2.91874 -1.0874 -0.07106 0.50323 -1.45582
CYS_3832 -7.34986 0.49397 5.36039 -0.04471 0 0.01465 2.8067 -2.734 -0 -0 -2.66274 -0.05744 0 0 0 0 0 0.00787 0.13845 0.01064 0.28115 0 0.27276 0 3.6196 0.09418 0.45668 0.70829
LEU_3833 -5.08463 0.35696 5.25422 -0.47498 0.18736 0.11138 2.77906 -2.5982 -0 -0 -2.34415 0.22972 0 0 0 0 0 0.00217 -0.01239 0.05096 0.382 0 -0.27242 0 0.18072 0.0228 0.31244 -0.91697
LEU_3834 -9.26635 1.02908 4.28353 -0.46934 0.15994 0.10635 2.99251 -3.02902 -0 -0 -2.18149 0.20723 0 0 0 0 0 0.00529 0.15082 0.09581 0.31909 0 -0.28954 0 0.18072 -0.29961 0.39234 -5.61262
TYR_3835 -10.4918 1.00028 5.81414 -0.8784 0.06859 0.29456 3.86303 -3.58066 -0.00943 -0.05708 -2.72605 -0.30555 0 0 0 0 0 0.01331 0.01834 0.01543 0 1.81607 -0.45121 0.0433 1.2797 -0.09394 0.41303 -3.95435
ILE_3836 -7.68033 0.74043 4.07414 -0.68147 0.60202 0.16421 2.57344 -2.76632 -0 -0 -2.15019 0.22507 0 0 0 0 0 0.01203 -0.02981 0.02815 0.57479 0 -0.29706 0 0.73287 0.01594 0.61976 -3.24235
VAL_3837 -6.4285 0.61103 4.44367 -0.31306 0.24055 0.07228 2.76474 -2.75168 -0 -0 -2.19146 -0.18497 0 0 0 0 0 0.01165 -0.01909 0.00722 0.06437 0 -0.26183 0 1.9342 -0.11099 0.64872 -1.46316
ARG_3838 -8.67083 0.68701 7.1901 -1.2004 0.35204 0.84579 2.78324 -3.64145 -0.00943 -0.05708 -0.77392 0.17209 0 0 0 0 0 0.03247 0.00941 0.07255 2.3444 0 -0.10934 0 -1.2888 -0.12461 0.31394 -1.0728
VAL_3839 -7.09709 0.51468 4.80584 -0.30665 0.19091 0.06863 2.84751 -2.99787 -0 -0 -1.68109 -0.03894 0 0 0 0 0 0.04486 -0.04641 0.02753 0.04142 0 -0.2854 0 1.9342 -0.08994 0.23736 -1.83044
LEU_3840 -6.04368 0.64943 4.1813 -0.48909 0.24963 0.11537 2.42832 -2.45312 -0 -0 -1.90025 0.25654 0 0 0 0 0 0.23997 0.0337 0.02929 0.27855 0 -0.29678 0 0.18072 -0.20996 0.29142 -2.45864
LEU_3841 -4.49006 0.47283 3.10543 -0.50263 0.18328 0.13804 1.51263 -1.77638 -0.01881 -0.15949 -1.1951 0.17253 0 0 0 0 0 0.18518 -0.09146 0.03565 0.25684 0 -0.05092 0 0.18072 -0.29469 0.43416 -1.90227
ASP_3842 -3.07395 0.44889 4.27119 -0.23121 0.0142 0.76736 2.24933 -1.84293 -0.01881 -0.15949 -3.56091 0.15284 0 0 0 -1.00528 0 0.37459 -0.0329 0.08069 0 3.28859 -0.32309 0 -2.3716 -0.21139 0.68195 -0.50193
ASP_3843 -5.37661 0.80519 7.66614 -0.26795 0.13145 0.9901 4.00319 -3.31015 -0.01318 -0.12749 -5.89338 -0.66838 0 0 -0.69152 0 0 0.05796 0.07738 0.00353 0 1.97606 -0.48042 0 -2.3716 -0.01948 1.20752 -2.30164
PRO_3844 -1.87955 0.4131 1.69028 -0.0808 0 0.04892 0.63343 -0.72572 -0 -0 0.12779 0.57883 0 0 0 0 0 0.036 -0.12724 0.00291 0.46848 0 -0.51644 0 -2.4119 -0.09224 1.15798 -0.67615
ALA_3845 -3.04265 0.68747 2.05622 -0.0262 0.00127 0 1.23083 -1.219 -0 -0 -1.55373 -0.34082 0 0 -0.15281 0 0 0.09815 0.21897 0 0 0 -0.33226 0 1.8394 -0.55135 0.92835 -0.15818
LEU_3846 -5.48165 0.61003 2.61958 -0.48911 0.32076 0.07936 1.15851 -1.73807 -0.01318 -0.12749 -0.22449 0.26825 0 0 0 0 0 0.08382 0.00948 0.00816 0.39908 0 -0.35217 0 0.18072 -0.48999 1.16457 -2.01384
GLY_3847 -2.4924 0.40345 2.8569 -0.00034 0 0 1.36624 -1.39905 -0 -0 -0.17589 -0.17176 0 0 0 0 0 0.07363 -0.09337 0 0 0 -1.52293 0 0.83697 0.01908 0.71275 0.41327
ILE_3848 -4.41385 0.66422 2.00517 -0.50659 0.32961 0.10542 1.71165 -1.46918 -0 -0 -0.51129 -0.09092 0 0 0 0 0 0.03913 -0.06895 0.00478 0.91219 0 -0.17617 0 0.73287 0.0613 0.36088 -0.30973
GLY_3849 -1.7231 0.36871 2.05557 -4e-05 0 0 0.76867 -1.06942 -0 -0 -0.26659 -0.40824 0 0 0 0 0 0.00655 -0.17176 0 0 0 0.36671 0 0.83697 0.05919 0.48655 1.30976
CYS_3850 -5.21171 0.95783 4.48915 -0.07782 0.00106 0.06266 2.33791 -2.21398 -0.02054 -0.14843 -2.22223 -0.45974 0 0 0 0 0 0.01335 -0.05475 0.24429 0.57983 0 0.15522 0 3.6196 -0.10319 0.33847 2.28697
TRP_3851 -10.5883 1.5589 3.87999 -0.70126 0.23675 0.38707 2.9987 -2.99345 -0 -0 -0.23825 -0.52225 0 0 0 0 0 0.01503 -0.06989 0.0256 0 3.07237 -0.05534 0 1.6906 -0.43983 0.26731 -1.47626
GLY_3852 -2.20615 0.42541 2.29391 -6e-05 0 0 1.1579 -1.17069 -0 -0 -0.94317 -0.39433 0 0 0 0 0 0.01224 -0.12214 0 0 0 0.27968 0 0.83697 -0.23875 0.2433 0.17413
CYS_3853 -3.14708 0.42757 3.26019 -0.09607 0.00306 0.05281 1.1921 -1.513 -0.02054 -0.14843 -1.0872 0.01378 0 0 0 0 0 0.01056 -0.01193 0.00095 0.405 0 0.11035 0 3.6196 -0.2546 0.86236 3.67949
PRO_3854 -3.64667 0.39802 2.17644 -0.20365 0.00589 0.14781 0.69677 -0.95122 -0 -0 -1.4098 0.00343 0 0 0 0 0 0.03072 0.02722 0.00601 0.39601 0 -0.8953 0 -2.4119 -0.41118 0.9242 -5.11722
LYS_3855 -3.61092 0.15827 3.8823 -0.34564 0.03709 0.14486 1.28048 -1.62725 -0.04297 -0.18381 -1.15647 0.1765 0 0 -0.67716 0 0 0.18033 -0.01754 0.00506 1.92103 0 -0.04805 0 -1.5107 -0.385 0.48989 -1.32969
GLN_3856 -3.1776 0.23664 2.30372 -0.64543 0.09951 0.66402 0.68773 -1.15092 -0 -0 -0.12249 -0.59992 0 0 0 0 0 0.13432 -0.04308 0.07098 0 2.99303 0.05538 0 -0.18838 -0.26264 0.52173 1.57662
ASN_3857 -2.77358 0.10097 2.25142 -0.3874 0.05958 0.7861 0.40058 -1.24057 -0.00077 -0.00449 -0.09002 -1.25754 0 0 0 0 0 0.02481 -0.05509 0.0053 0 2.10865 -0.72034 0 -0.93687 0.08477 0.23152 -1.41297
TYR_3858 -3.16465 0.24424 1.87266 -0.97616 0.13635 0.40372 0.68208 -1.10464 -0 -0 0.10025 -0.44839 0 0 0 0 0 0.01125 0.04094 0.08816 0 2.91984 -0.03808 2e-05 1.2797 0.07934 0.11191 2.23854
SER_3859 -2.83617 0.30493 2.03894 -0.03288 0 0.07565 0.41065 -1.23615 -0 -0 0.31233 -0.28056 0 0 0 0 0 0.00848 0.17286 0.00436 0.12104 0 -0.46867 0.60542 -0.77834 -0.19977 0.17744 -1.60046
PHE_3860 -2.74901 0.25115 1.03058 -0.62089 0.07926 0.38187 0.10094 -0.92295 -0 -0 0.08772 0.1835 0 0 0 0 0 0.00442 0.00432 0.08204 0 1.9658 -0.32025 0 1.0402 -0.26732 0.24167 0.57304
ASN_3861 -2.01312 0.08622 2.45806 -0.29801 0.12851 0.51926 1.18319 -1.18781 -0.00331 -0.02042 -0.09876 -0.90352 0 0 -0.76205 0 0 0.00423 -0.03833 0.00218 0 1.99255 -0.51849 0 -0.93687 0.04255 0.2133 -0.15062
ASP_3862 -1.76864 0.07149 2.8171 -0.2372 0.08853 0.802 0.83268 -1.14212 -0.04069 -0.17469 -0.92208 -3.35878 0 0 0 0 0 0.01235 -0.07539 0.25866 0 2.64044 -0.41756 0 -2.3716 -0.21179 0.25959 -2.93774
SER_3863 -3.76383 0.24671 4.56396 -0.03515 0.00263 0.06761 2.5882 -2.01867 -0.00501 -0.02604 -2.25272 -0.62445 0 0 -1.43877 0 0 0.0074 -0.07404 0.00413 0.06333 0 -0.11122 0.60004 -0.77834 0.03885 0.35317 -2.5922
SER_3864 -1.45455 0.09142 1.99246 -0.03201 0.0161 0.03032 0.44728 -0.94973 -0 -0 0.65116 -0.26672 0 0 0 0 0 0.00181 0.01946 0.00264 0.24411 0 0.33152 0.60119 -0.77834 0.9515 0.32643 2.22605
SER_3865 -3.42979 0.36898 3.27664 -0.03434 0.00382 0.06077 1.32071 -1.61514 -0.0002 -0.00099 -1.19252 -0.90436 0 0 0 0 0 0.01411 -0.05516 0.00397 0.26267 0 -0.31057 0.60023 -0.77834 0.20792 0.30342 -1.89818
GLU_3866 -2.40453 0.2083 2.43075 -0.28683 0.0526 0.33971 0.5202 -1.14136 -0 -0 -0.10387 -0.27975 0 0 0 0 0 0.03706 0.04424 0.00174 0 2.86028 -0.17512 0 -2.7348 -0.04995 0.23957 -0.44176
ILE_3867 -5.55843 1.08181 0.99109 -0.46976 0.4126 0.09501 0.66856 -1.21676 -0.00653 -0.09205 -0.45669 -0.06086 0 0 0 0 0 0.06091 0.22105 0.00642 0.29607 0 -0.70913 0 0.73287 0.09175 0.56907 -3.343
ASN_3868 -4.47564 0.67522 3.27452 -0.25284 0.08439 0.44164 1.52525 -1.83538 -0.00653 -0.09205 -0.50967 -0.83298 0 0 -0.5768 0 0 0.14266 -3e-05 0.36088 0 2.36504 -0.22363 0 -0.93687 -0.19537 0.58912 -0.47909
TRP_3869 -5.33153 0.70744 2.71774 -1.53325 0.40277 0.64804 1.58419 -1.79951 -0 -0 -0.88077 -0.67984 0 0 0 0 0 0.06842 0.07453 0.00455 0 1.74466 -0.02708 0 1.6906 -0.24955 0.3079 -0.55068
ALA_3870 -5.02397 1.0759 3.85813 -0.02215 0 0 2.82187 -2.40909 -0 -0 -2.49886 -0.32565 0 0 -0.5768 0 0 0.16752 0.04226 0 0 0 -0.36054 0 1.8394 0.4893 1.62039 0.69771
PRO_3871 -6.11096 1.2234 3.85438 -0.08633 0.00025 0.05073 0.99188 -1.76038 -0 -0 -0.87179 0.62847 0 0 -0.65216 0 0 0.19421 -0.13717 0.00123 0.45209 0 -0.58438 0 -2.4119 0.62799 1.69769 -2.89274
ILE_3872 -7.29241 0.99077 3.44455 -0.69602 0.76416 0.16719 2.46521 -2.57011 -0 -0 -1.55189 0.00211 0 0 -0.89415 0 0 0.02571 -0.03947 0.26662 1.21501 0 0.0332 0 0.73287 0.07527 0.59544 -2.26594
LEU_3873 -5.73636 0.51844 3.3417 -0.6879 0.24898 0.27086 2.09216 -2.06148 -0.01932 -0.11848 -1.9852 0.14648 0 0 0 0 0 0.09896 -0.03795 0.01593 0.78451 0 -0.25784 0 0.18072 0.30327 0.45876 -2.44378
TRP_3874 -7.72807 0.7234 3.05115 -0.88013 0.02699 0.35084 1.66688 -2.39313 -0.01915 -0.13639 -1.5491 -0.18845 0 0 0 0 0 0.02692 -0.0392 0.02868 0 1.78281 0.13053 0 1.6906 0.43954 0.24339 -2.77189
VAL_3875 -6.32361 0.31601 3.35429 -0.32321 0.37533 0.0736 1.99234 -2.42009 -0.01424 -0.07042 -1.59156 -0.86677 0 0 0 0 0 0.01663 -0.06929 6e-05 1.76583 0 -0.74897 0 1.9342 0.11927 0.424 -2.05659
GLU_3876 -1.27843 0.03366 1.16288 -0.24635 0.04269 0.41103 0.15542 -0.57165 -0 -0 -0.20463 -0.50286 0 0 0 0 0 0.02686 0.0034 0.00083 0 3.00363 0.24778 0 -2.7348 0.12291 0.40907 0.08143
ARG_3877 -7.93154 0.90029 6.47687 -1.03104 0.31248 0.75469 2.56919 -2.91524 -0.04744 -0.34457 -2.11547 0.51336 0 0 -0.76869 0 0 0.05464 -0.02068 0.15749 4.10647 0 -0.03292 0 -1.2888 0.05694 0.48426 -0.10971
LYS_3878 -4.78725 0.16327 3.97114 -0.32181 0.022 0.13984 1.57184 -1.73299 -0 -0 -0.48592 0.10651 0 0 0 0 0 0.00397 -0.00125 0.06145 1.82436 0 -0.01887 0 -1.5107 -0.38174 0.51404 -0.86209
MET_3879 -6.16257 0.60862 3.22458 -0.79937 0.52104 0.37861 1.56832 -1.8901 -0 -0 -1.11733 -0.16556 0 0 0 0 0 0.01809 0.06928 0.04721 2.51258 0 -0.18723 0 0.60916 -0.30058 0.50557 -0.55969
THR_3880 -3.93423 0.25445 3.70558 -0.19365 0.12591 0.07122 1.58677 -1.86081 -0 -0 -0.27527 -0.38585 0 0 0 0 0 0.0224 -0.01444 0.00045 0.05632 0 -0.02433 2.32022 -1.0874 -0.01944 0.45053 0.79844
LEU_3881 -7.8717 0.61009 3.7928 -0.47728 0.16853 0.10667 2.26364 -2.56838 -0 -0 -0.86525 0.21278 0 0 0 0 0 0.02428 0.03946 0.0275 0.33452 0 -0.28473 0 0.18072 -0.02209 0.24604 -4.08239
TRP_3882 -11.7614 1.44964 5.53873 -1.38926 0.13067 0.55077 3.33838 -3.60055 -0 -0 -1.97259 -0.44108 0 0 0 0 0 0.02625 -0.01302 0.14293 0 1.94821 -0.3167 0 1.6906 -0.12166 0.49543 -4.30466
ALA_3883 -5.04138 0.29594 4.49327 -0.02213 0 0 2.60883 -2.6657 -0 -0 -2.4282 -0.36848 0 0 0 0 0 0.00394 -0.04646 0 0 0 -0.33643 0 1.8394 -0.23687 0.44563 -1.45864
ILE_3884 -6.6546 0.66944 3.9173 -0.49603 0.4224 0.10036 2.60677 -2.61968 -0 -0 -1.98772 -0.07268 0 0 0 0 0 0.00199 -0.06115 0.12369 0.55694 0 -0.45961 0 0.73287 -0.26816 0.41157 -3.0763
GLN_3885 -9.46587 0.61553 6.46737 -0.25068 0.02407 0.17641 3.33257 -3.69105 -0.01529 -0.11113 -3.00417 -0.40188 0 0 0 0 0 0.00377 0.15587 0.00241 0 2.76572 -0.21657 0 -0.18838 -0.17613 0.4555 -3.52193
VAL_3886 -8.56734 1.31764 4.03376 -0.32948 0.40168 0.07576 3.06151 -3.14345 -0 -0 -2.57252 -0.12567 0 0 0 0 0 0.0045 -0.04978 0.06115 0.05633 0 -0.28124 0 1.9342 -0.22967 0.54491 -3.80771
ILE_3887 -5.75712 0.31751 4.94031 -0.49468 0.32044 0.10044 2.68355 -2.68934 -0 -0 -2.09955 0.00085 0 0 0 0 0 0.00469 -0.02962 0.03115 0.58714 0 -0.36884 0 0.73287 -0.03337 0.55809 -1.19548
VAL_3888 -7.64277 0.96156 3.92778 -0.32238 0.40962 0.07382 2.96029 -2.91055 -0 -0 -2.70097 -0.23766 0 0 0 0 0 0.00312 -0.05135 0.03003 0.09032 0 -0.25741 0 1.9342 -0.06392 0.49316 -3.30309
ALA_3889 -6.26124 0.68145 3.96556 -0.02069 0 0 3.23491 -2.88793 -0.01272 -0.11229 -2.66626 -0.34291 0 0 0 0 0 0.01234 0.07303 0 0 0 -0.28887 0 1.8394 -0.2857 0.46163 -2.61028
ILE_3890 -7.39145 0.6792 4.34649 -0.50055 0.35136 0.10024 2.78237 -2.81717 -0 -0 -2.39632 0.06723 0 0 0 0 0 0.01062 -0.06159 0.04376 0.51688 0 -0.4456 0 0.73287 -0.1863 0.31492 -3.85304
ILE_3891 -7.14865 0.63039 4.32231 -0.50157 0.47536 0.09971 2.66957 -2.73798 -0.00853 -0.07477 -2.0278 0.04526 0 0 0 0 0 0.01432 -0.04813 0.04427 0.48159 0 -0.44122 0 0.73287 0.07587 0.36449 -3.03264
SER_3892 -5.44589 0.20647 6.77104 -0.03113 1e-05 0.02179 3.66025 -3.12165 -0 -0 -4.57574 -0.07993 0 0 0 -0.40948 0 0.03946 -0.04539 0.01537 0.5264 0 0.28393 1.80004 -0.77834 -0.00845 0.36569 -0.80555
PHE_3893 -11.7006 3.31662 4.77435 -1.23602 0.68575 0.46533 3.32129 -3.43631 -0 -0 -2.78645 -0.00238 0 0 0 0 0 0.04755 -0.01278 0.73365 0 1.99653 -0.30751 0 1.0402 -0.07757 1.92551 -1.25282
LEU_3894 -6.38597 0.39453 5.15324 -0.48912 0.24497 0.11643 2.48945 -2.77232 -0 -0 -2.36347 0.23692 0 0 0 0 0 0.02154 0.03053 0.03209 0.30512 0 -0.29041 0 0.18072 -0.19025 1.9344 -1.35159
GLU_3895 -7.05646 0.3277 7.41419 -0.38616 0.04084 0.72171 3.62122 -3.43402 -0.00853 -0.07477 -3.48207 -0.57828 0 0 0 -0.97308 0 0.04558 -0.02141 0.25401 0 3.83379 -0.2794 0 -2.7348 -0.46655 0.38613 -2.85036
THR_3896 -6.75097 0.62721 6.05505 -0.19697 0.08032 0.07034 3.42669 -3.09022 -0 -0 -2.9415 -0.02813 0 0 0 0 0 0.0842 -0.00159 0.11532 0.06192 0 -0.02256 2.27461 -1.0874 -0.21501 0.38987 -1.14881
MET_3897 -10.652 1.37143 5.44261 -0.82852 0.55125 0.42151 2.89013 -2.8905 -0 -0 -2.33216 -0.13976 0 0 0 0 0 0.12117 0.08204 0.2272 2.5387 0 -0.04374 0 0.60916 0.00104 0.64224 -1.98822
LEU_3898 -7.3341 0.6304 4.41995 -0.47475 0.25004 0.11418 2.63499 -2.66855 -0 -0 -2.35532 0.18755 0 0 0 0 0 0.05203 0.12224 0.05147 0.37222 0 -0.27242 0 0.18072 -0.21885 0.71509 -3.59312
LEU_3899 -6.37481 0.42932 4.91097 -0.48516 0.2475 0.12065 2.6061 -2.76178 -0.0117 -0.09093 -2.11011 0.2123 0 0 0 0 0 0.01703 0.00556 0.20511 0.32061 0 -0.28677 0 0.18072 -0.31145 0.52271 -2.65413
ILE_3900 -8.95821 1.37678 4.51261 -0.67371 0.67255 0.14882 2.73204 -3.00145 -0 -0 -1.86085 0.28945 0 0 -1.06955 0 0 0.0297 0.00263 0.08703 0.57813 0 -0.39312 0 0.73287 -0.14443 0.71899 -4.2197
TYR_3901 -8.87715 0.56257 4.84567 -0.83644 0.02941 0.25498 2.49673 -2.75687 -0.01642 -0.07907 -1.96766 -0.32058 0 0 0 0 0 0.03489 0.03517 0.35426 0 1.77875 -0.44025 0.00328 1.2797 0.08654 0.66697 -2.8655
LEU_3902 -9.17873 1.53001 3.18653 -0.54268 0.49514 0.12984 1.92444 -2.5595 -0.02016 -0.1238 -1.2002 0.31578 0 0 0 0 0 0.0246 -0.01732 0.13171 0.29086 0 -0.29456 0 0.18072 -0.11988 0.70076 -5.14644
SER_3903 -3.76942 0.18572 4.79552 -0.02892 0.01144 0.0273 1.77363 -2.23091 -0.02643 -0.2096 -2.42326 -0.11585 0 0 0 0 0 0.0471 -0.02746 0.01278 0.58511 0 -0.11283 0.60255 -0.77834 -0.40292 0.61881 -1.46597
TYR_3904 -7.08693 0.8919 4.59978 -0.91122 0.09493 0.36607 2.06316 -2.63573 -0.01257 -0.07614 -0.42558 -0.41807 0 0 0 0 0 0.67675 0.07073 0.07713 0 2.58161 0.22662 0.00061 1.2797 0.15912 0.52186 2.04373
LYS_3905 -3.67228 0.14277 4.22485 -0.56352 0.07706 0.47684 1.5751 -1.68111 -0.03869 -0.17201 -0.74516 0.31093 0 0 0 0 0 0.55727 -0.04206 0.08405 2.3236 0 -0.15293 0 -1.5107 0.1671 0.6693 2.03039
GLY_3906 -2.39347 0.40473 1.97551 -0.00013 0 0 1.10555 -1.18359 -0.00792 -0.11971 -0.69382 -0.29408 0 0 0 0 0 1.75217 -0.05341 0 0 0 -1.51163 0 0.83697 0.58579 0.53538 0.93834
ASN_3907 -4.42391 0.38721 4.7295 -0.31868 0.07342 0.5938 1.88777 -2.15177 -0.04753 -0.28673 -1.57929 -0.77855 0 0 0 0 0 0.2911 0.06285 0.17679 0 1.8981 -0.57433 0 -0.93687 0.79526 0.42841 0.22654
ILE_3908 -8.20359 1.65757 2.52288 -0.72769 0.40756 0.25318 2.53811 -2.24487 -0.00031 -0.00647 -2.22901 0.33963 0 0 0 0 0 0.12559 0.00201 0.01687 0.86916 0 0.14633 0 0.73287 -0.09541 0.78219 -3.11338
TRP_3909 -7.78442 0.98949 3.10876 -1.04126 0.21492 0.54558 2.06559 -2.37358 -0.00045 -0.00174 -1.7865 -0.32984 0 0 -0.6536 0 0 0.10423 -0.03362 0.54882 0 1.86036 -0.05622 0 1.6906 -0.30089 1.19954 -2.03423
GLU_3910 -4.90094 0.45842 6.55613 -0.4589 0.06511 0.86934 3.02927 -2.61468 -0.00157 -0.00601 -3.92194 -0.46945 0 0 -0.55955 -0.99482 0 0.01011 -0.0334 0.38372 0 3.52575 -0.32726 0 -2.7348 -0.56825 0.74332 -1.95038
GLN_3911 -8.01335 0.73875 6.64327 -0.2659 0.01783 0.21193 2.93269 -3.38096 -0.05051 -0.34044 -2.05366 -0.50529 0 0 -1.06955 0 0 0.02248 -0.04809 0.09764 0 3.53561 -0.1523 0 -0.18838 -0.19712 0.36628 -1.69909
ILE_3912 -8.21807 1.3334 1.88896 -0.70961 0.75883 0.16862 1.7701 -2.04105 -0 -0 -0.35922 0.24774 0 0 0 0 0 0.06237 0.02479 0.1323 0.58057 0 -0.28853 0 0.73287 0.10319 0.80759 -3.00516
PHE_3913 -4.31048 0.40766 1.48349 -0.6544 0.10367 0.37956 0.91453 -1.30398 -0 -0 -1.18317 0.02883 0 0 0 0 0 0.04571 0.06576 0.03387 0 2.1104 -0.16806 0 1.0402 -0.14454 0.78156 -0.36941
ARG_3914 -6.56613 0.45751 7.41852 -0.41158 0.03309 0.19617 3.78671 -3.31324 -0.0227 -0.15885 -3.72697 0.4063 0 0 -0.55955 -0.67416 0 0.05326 0.07424 0.20373 2.13014 0 -0.0881 0 -1.2888 -0.25022 0.48456 -1.81608
VAL_3915 -3.7036 0.23649 2.98778 -0.32001 0.27054 0.07416 1.42998 -1.68448 -0 -0 -0.78629 -0.2139 0 0 0 0 0 0.02435 -0.05186 0.00227 0.09002 0 -0.24928 0 1.9342 -0.24422 0.49748 0.29362
SER_3916 -4.8711 0.34517 4.84567 -0.02555 0 0.03883 2.02694 -2.38383 -0 -0 -0.80388 -1.10665 0 0 0 0 0 0.0221 -0.01499 0.00141 0.82802 0 0.26642 0.62817 -0.77834 -0.18343 0.39077 -0.77426
PHE_3917 -10.182 1.01185 3.88888 -0.84336 0.03885 0.32408 2.72143 -3.05995 -0.01706 -0.1086 -1.97618 -0.01708 0 0 0 0 0 0.01406 -0.01818 0.16505 0 1.94873 -0.27257 0 1.0402 -0.12912 0.31847 -5.15254
VAL_3918 -5.98465 0.41295 4.969 -0.31115 0.19454 0.07066 2.7603 -2.82154 -0 -0 -2.18793 -0.14165 0 0 0 0 0 0.00505 -0.03329 0.00502 0.06258 0 -0.2775 0 1.9342 -0.07888 0.3028 -1.1195
LEU_3919 -7.85576 0.57394 4.13048 -0.48571 0.17926 0.11473 2.25832 -2.78857 -0.00199 -0.03394 -2.02275 0.22233 0 0 0 0 0 0.00429 0.05159 0.01119 0.32274 0 -0.27798 0 0.18072 -0.22472 0.44254 -5.19928
GLU_3920 -7.44536 0.75962 8.04355 -0.21791 0.05306 0.33133 3.40508 -3.70127 -0.01851 -0.11519 -3.25538 -0.61663 0 0 0 0 0 0.0063 -0.01676 0.32863 0 3.01736 -0.19237 0 -2.7348 -0.40792 0.49935 -2.27781
MET_3921 -8.88229 0.78948 4.02933 -0.67066 0.09236 0.31358 2.91013 -2.66468 -0 -0 -2.62091 -0.03727 0 0 0 0 0 0.0242 -0.02272 0.07876 2.5279 0 -0.00344 0 0.60916 -0.28176 0.59435 -3.21446
ILE_3922 -5.6334 0.56575 3.61044 -0.50597 0.47735 0.10443 1.81525 -2.13515 -0 -0 -1.35147 0.00188 0 0 0 0 0 0.0068 0.00936 0.06801 0.59951 0 -0.35571 0 0.73287 -0.02312 0.66422 -1.34894
ASN_3923 -8.23777 0.70889 7.01898 -0.21162 0.1379 0.34154 3.0926 -3.66587 -0.00015 -0.00049 -1.62375 -0.26142 0 0 0 -0.58766 0 0.04457 0.06278 0.02173 0 1.67087 0.10333 0 -0.93687 0.15255 0.72503 -1.44484
THR_3924 -6.94543 1.1487 4.58648 -0.20762 0.11955 0.0744 3.27748 -2.67881 -0.01281 -0.11356 -3.7066 -0.00527 0 0 0 0 0 0.03802 -0.04454 0.22973 0.29992 0 0.03006 2.22946 -1.0874 0.28279 0.99487 -1.49059
LEU_3925 -7.76576 1.76784 4.2505 -0.55577 0.34494 0.12492 2.91544 -2.6992 -0.01878 -0.09909 -2.27119 0.13625 0 0 0 0 0 0.09273 0.14485 0.12845 3.51939 0 -0.19228 0 0.18072 1.21596 1.72299 2.94288
PRO_3926 -6.62074 1.17458 3.93442 -0.07172 0 0.0443 1.748 -1.87821 -0 -0 -2.55628 0.60085 0 0 0 0 0 0.07571 -0.19364 0.0491 0.2369 0 -0.51087 0 -2.4119 1.10875 1.67458 -3.59617
PHE_3927 -10.7015 1.15671 3.66786 -0.59107 0.03258 0.25497 2.93483 -3.1679 -0.00015 -0.00049 -1.5851 0.0335 0 0 0 0 0 0.089 0.01865 0.07663 0 2.38168 -0.04662 0 1.0402 0.10849 0.65787 -3.63986
ILE_3928 -8.81179 1.11096 3.8324 -0.65751 0.45134 0.14603 2.87001 -2.8125 -0 -0 -1.52707 0.22014 0 0 0 0 0 0.09733 -0.05224 0.13039 0.60077 0 -0.30579 0 0.73287 0.00108 0.44552 -3.52807
ILE_3929 -9.208 1.41232 5.87971 -0.50905 0.4521 0.09604 3.04113 -3.59571 -0.0001 -0.00128 -3.01061 0.18484 0 0 0 0 0 0.09404 -0.06117 0.00284 0.50987 0 -0.4436 0 0.73287 -0.03728 0.73061 -3.73044
THR_3930 -7.80156 1.37142 5.6471 -0.22458 0.43235 0.07956 2.87436 -3.18219 -0.00232 -0.01732 -1.87818 -0.11249 0 0 0 0 0 0.22403 -0.00515 0.0016 0.12414 0 0.11081 2.22929 -1.0874 0.04623 0.8814 -0.28889
ILE_3931 -5.8859 0.88337 1.819 -0.52765 0.29582 0.12501 1.49241 -1.77626 -0 -0 -0.77156 0.33923 0 0 0 0 0 0.21384 -0.12746 0.04941 0.59149 0 0.43873 0 0.73287 -0.06675 1.02533 -1.1491
PHE_3932 -5.9914 1.0587 1.9599 -0.58347 0.04173 0.30002 1.76546 -1.75455 -0 -0 -0.80661 0.08598 0 0 0 0 0 0.15121 0.31429 0.03134 0 2.10569 -0.03358 0 1.0402 0.00994 0.79488 0.48974
TRP_3933 -6.65389 1.39621 3.95516 -0.86301 0.08498 0.4671 2.6484 -2.16209 -0 -0 -1.6188 -0.37306 0 0 0 0 0 0.17137 0.11238 0.00637 0 2.56562 0.03055 0 1.6906 0.78451 1.30101 3.54343
PRO_3934 -4.56939 1.0868 3.59014 -0.06933 1e-05 0.04284 1.77493 -1.51135 -0 -0 -1.877 0.55227 0 0 0 0 0 0.04753 0.00241 0.01732 0.16513 0 -0.30616 0 -2.4119 6.6867 2.81888 6.03982
PRO_3935 -3.85095 1.04165 2.59463 -0.07277 2e-05 0.0437 1.11975 -1.08568 -0.02243 -0.15412 -0.74137 0.64638 0 0 0 0 0 0.10558 -0.16473 0.00012 0.37009 0 -0.37428 0 -2.4119 5.88998 1.98396 4.91764
LEU_3936 -8.12861 2.05488 3.21014 -0.54843 0.21338 0.14796 2.79335 -2.34197 -0.01973 -0.11207 -1.94653 0.25666 0 0 0 0 0 0.03885 -0.02985 0.32459 0.25377 0 -0.07481 0 0.18072 -0.23166 0.88633 -3.07302
ARG_3937 -7.67953 1.53021 5.44429 -0.67051 0.0891 0.45408 2.49228 -2.52094 -1e-05 -4e-05 -2.37389 0.59738 0 0 0 0 0 0.06474 -0.12092 0.04644 1.88205 0 -0.05922 0 -1.2888 -0.20973 0.8851 -1.4379
ASN_3938 -5.49792 0.6817 4.78403 -0.19124 0.04221 0.30503 2.61163 -2.57701 -0.02711 -0.19367 -1.93058 -0.47807 0 0 0 0 0 0.04696 0.03557 0.00015 0 1.98422 -0.49697 0 -0.93687 -0.49605 0.5061 -1.82788
LEU_3939 -6.86828 0.85233 3.06271 -0.4905 0.31774 0.08403 2.40408 -2.28066 -0.01973 -0.11207 -2.60799 0.2788 0 0 -0.76869 0 0 0.22434 -0.00578 0.17124 0.49094 0 -0.28809 0 0.18072 -0.62782 0.54121 -5.46148
PHE_3940 -8.23554 0.51516 3.08655 -0.81174 0.06276 0.06739 1.14478 -2.3496 -0.00699 -0.07814 -0.75165 -0.419 0 0 0 0 0 0.02997 -0.00104 0.00038 0 2.17555 0.04224 0 1.0402 -0.45928 0.43327 -4.51473
ILE_3941 -7.76512 0.85494 1.94354 -0.46486 0.2766 0.10622 1.65429 -2.0654 -0.02937 -0.20801 -1.11004 -0.16749 0 0 0 0 0 0.0302 -0.05564 0.02009 0.33396 0 -0.72632 0 0.73287 -0.22491 1.32427 -5.54017
PRO_3942 -6.29487 0.75556 2.40464 -0.16903 0.04288 0.11152 1.79761 -1.52365 -0 -0 -0.91063 0.15428 0 0 0 0 0 0.06386 0.05738 0.0064 0.18756 0 -0.89099 0 -2.4119 0.32492 1.52781 -4.76663
VAL_3943 -7.63514 1.1031 3.77482 -0.32656 0.33546 0.07542 2.31102 -2.72745 -0.00536 -0.06716 -2.05607 -0.18366 0 0 0 0 0 0.05151 -0.04413 4e-05 0.38067 0 0.04654 0 1.9342 0.29327 0.5111 -2.22838
PHE_3944 -9.87951 1.12451 2.5806 -0.92106 0.13159 0.37326 1.90919 -2.38464 -0.00626 -0.06134 -0.66634 -0.29015 0 0 0 0 0 0.0322 -0.18279 0.19166 0 2.18843 0.47926 0 1.0402 0.21369 0.40126 -3.72623
LEU_3945 -7.19279 0.89717 4.22252 -0.48946 0.20284 0.1259 3.18137 -2.62726 -0 -0 -2.11604 0.15534 0 0 0 0 0 0.00501 0.02802 0.04784 0.17977 0 -0.0647 0 0.18072 0.08257 0.43835 -2.74284
ASN_3946 -8.19785 0.74595 7.05812 -0.17484 0.03016 0.27909 4.18166 -3.48326 -0.01613 -0.15329 -3.36036 -0.3792 0 0 0 -1.23631 0 0.01579 0.01224 0.00357 0 1.71742 0.11424 0 -0.93687 -0.15377 0.33533 -3.59832
CYS:disulfide_3947 -6.10678 0.96865 4.52449 -0.06456 0.00015 0.06031 2.31719 -2.46792 -0 -0 -1.53118 -0.36551 0 0 0 0 -0.51617 0.00868 -0.05404 0.14773 1.30662 0 0.26971 0 3.6196 0.07939 0.25853 2.45489
TRP_3948 -10.3065 0.88692 6.0429 -1.04475 0.11584 0.43898 3.65264 -3.59814 -0.00246 -0.0172 -1.95015 -0.29276 0 0 0 -0.01267 0 0.01242 0.23782 0.06058 0 1.55999 0.06924 0 1.6906 -0.04351 0.43029 -2.06991
LEU_3949 -9.62735 1.06405 5.34 -0.51047 0.41196 0.12754 2.8091 -3.28516 -0 -0 -1.4093 0.19816 0 0 0 0 0 0.00928 0.2345 0.02734 0.33966 0 -0.29378 0 0.18072 -0.27595 0.73963 -3.92007
ALA_3950 -6.18062 0.4358 4.19407 -0.01983 0 0 3.235 -2.90322 -0 -0 -2.72923 -0.37123 0 0 0 0 0 0.01015 0.27858 0 0 0 -0.22638 0 1.8394 -0.33491 0.55478 -2.21762
LYS_3951 -8.26294 1.14517 8.67111 -0.5097 0.12979 0.39261 4.16909 -3.75403 -0.0021 -0.01645 -4.77078 0.10227 0 0 0 0 0 0.00443 -0.02327 0.46428 2.28693 0 0.03522 0 -1.5107 -0.25305 0.40373 -1.29839
HIS_3952 -7.49791 0.37975 7.30931 -0.44427 0.09333 0.43402 2.9657 -3.6503 -0.02337 -0.17125 -2.09046 -0.56426 0 0 0 0 0 0.004 0.10018 0.10314 0 2.8802 0.0441 0 -0.45461 -0.15993 0.359 -0.38366
ALA_3953 -5.57132 0.39304 4.26824 -0.02136 0 0 2.89328 -2.67475 -0 -0 -2.45889 -0.36968 0 0 0 0 0 0.00922 -0.01226 0 0 0 -0.2594 0 1.8394 -0.32902 0.25652 -2.03698
LEU_3954 -8.77652 0.98248 4.34071 -0.69257 0.23552 0.24448 2.84055 -2.97509 -0 -0 -2.53345 0.14135 0 0 0 0 0 0.01486 -0.01723 0.05773 0.85096 0 -0.21014 0 0.18072 -0.25494 0.30906 -5.26152
GLU_3955 -7.10486 0.45186 8.27195 -0.22142 0.03706 0.32278 3.84085 -3.71058 -0.02127 -0.15479 -5.09222 -0.61069 0 0 0 0 0 0.00989 -0.01165 0.04394 0 3.01886 -0.19946 0 -2.7348 -0.28018 0.37948 -3.76525
ASN_3956 -6.54216 0.36131 6.86178 -0.17937 0.04879 0.26798 2.56301 -3.13429 -0.00872 -0.10762 -1.46844 -0.31561 0 0 0 0 0 0.04006 0.04973 0.00816 0 1.4799 0.3588 0 -0.93687 -0.17779 0.38972 -0.44159
MET_3957 -9.96811 1.28233 5.37649 -0.39141 0.12062 0.11591 2.43196 -3.00603 -0 -0 -1.62841 -0.0138 0 0 0 0 0 0.03141 0.12713 0.00452 1.7578 0 0.02216 0 0.60916 0.05759 0.55034 -2.52034
ILE_3958 -8.56846 1.23446 4.22152 -0.51481 0.36519 0.10332 2.66628 -2.92975 -0 -0 -2.02253 0.12373 0 0 0 0 0 0.0023 -0.00981 0.21192 0.47948 0 -0.46613 0 0.73287 0.03185 0.81725 -3.52129
ASN_3959 -8.23676 1.08929 7.06067 -0.19144 0.06444 0.28928 3.02122 -3.59899 -0.00483 -0.09033 -2.7173 -0.32325 0 0 0 0 0 0.00441 0.43727 0.01712 0 1.50585 0.01415 0 -0.93687 -0.01215 0.90414 -1.70407
ASP_3960 -6.04075 0.56545 8.46329 -0.1054 0.00726 0.32914 3.51771 -3.59062 -0.00556 -0.04582 -4.41293 -0.48372 0 0 0 0 0 0.02945 -0.09664 0.50542 0 1.93773 -0.01769 0 -2.3716 -0.24492 0.89089 -1.16931
PHE_3961 -5.52259 0.78938 4.32755 -0.58415 0.02396 0.27488 2.65183 -2.47477 -0 -0 -2.10318 -0.02363 0 0 0 0 0 0.03559 -0.05444 0.03977 0 2.23272 0.1293 0 1.0402 -0.30973 0.64862 1.1213
HIS_3962 -8.51206 1.09886 6.63571 -0.36523 0.02439 0.43886 2.99446 -3.44062 -0 -0 -2.80193 -0.3307 0 0 0 0 0 0.0426 0.13424 0.00146 0 2.47166 -0.07602 0 -0.45461 -0.32322 0.53428 -1.92787
ARG_3963 -6.93799 1.26675 6.66222 -0.73207 0.12593 0.49212 2.6444 -3.11206 -0 -0 -2.36848 0.44288 0 0 0 -0.71349 0 0.03021 -0.05878 0.2244 1.88915 0 -0.13665 0 -1.2888 -0.44908 0.79528 -1.22405
ALA_3964 -3.5276 0.7561 2.84334 -0.02729 0.00477 0 1.59406 -1.70791 -0 -0 -1.75565 -0.4277 0 0 0 0 0 0.03461 -0.05608 0 0 0 0.08182 0 1.8394 -0.55915 0.71586 -0.19142
ILE_3965 -6.01118 0.66925 2.78534 -0.48067 0.38539 0.08728 2.30225 -1.92351 -0 -0 -2.71511 -0.03622 0 0 0 0 0 0.00693 0.17035 0.23376 0.38939 0 0.12362 0 0.73287 5.25386 0.62331 2.5969
LEU_3966 -4.43978 0.67297 3.33033 -0.50762 0.26441 0.1343 1.84054 -1.71284 -0 -0 -1.99137 0.06843 0 0 -1.11364 0 0 0.11241 0.09366 0.00601 0.80285 0 -0.05624 0 0.18072 5.69982 0.86315 4.24811
ARG_3967 -5.10719 0.29772 5.36313 -0.9176 0.28625 0.68185 2.34857 -2.54756 -0.00614 -0.02204 -2.63323 -0.20094 0 0 -0.40501 0 0 0.05541 0.17384 0.01481 3.04713 0 -0.22827 0 -1.2888 0.81202 0.65971 0.38365
THR_3968 -3.62573 0.26123 3.29217 -0.20908 0.22728 0.07866 1.64363 -1.83104 -0 -0 -0.85903 -0.49894 0 0 0 0 0 0.06011 -0.0071 0.00851 0.06539 0 0.01943 2.27834 -1.0874 0.73504 0.45899 1.01044
GLN_3969 -5.02946 0.18673 4.27297 -0.71686 0.04694 0.70924 1.94221 -2.26528 -0.01294 -0.13016 -1.50339 -0.72945 0 0 -1.00596 0 0 0.02924 0.04019 0.03534 0 2.83197 -0.14503 0 -0.18838 -0.07725 0.45014 -1.2592
SER_3970 -4.06392 0.24373 4.77253 -0.02362 0 0.02147 1.91972 -2.2971 -0 -0 -1.34962 -0.37075 0 0 0 0 0 0.00515 -0.01853 0.00438 0.46951 0 0.31293 0.61132 -0.77834 -0.11629 0.2475 -0.40992
ALA_3971 -5.42007 0.37282 4.87164 -0.02176 0 0 2.79567 -2.83292 -0 -0 -2.02761 -0.35098 0 0 0 0 0 0.00359 -0.01711 0 0 0 -0.21898 0 1.8394 -0.13946 0.23268 -0.91309
MET_3972 -9.11068 0.75732 5.88023 -0.32815 0.06029 0.09091 2.79353 -3.14023 -0 -0 -2.0376 -0.01845 0 0 0 0 0 0.00998 0.15938 0.02583 1.77181 0 0.07123 0 0.60916 -0.11428 0.26486 -2.25486
PHE_3973 -6.74079 0.38819 5.74386 -1.09605 0.12738 0.45745 2.7135 -3.06494 -0 -0 -2.01167 0.00797 0 0 0 0 0 0.0013 0.00353 0.24854 0 1.82197 -0.42465 0 1.0402 0.06938 0.30595 -0.40886
ASN_3974 -7.62382 0.77773 6.0485 -0.18062 0.02803 0.26414 3.01184 -3.3468 -0 -0 -2.5408 -0.31733 0 0 0 0 0 0.00152 0.06528 0.0036 0 1.46623 0.35467 0 -0.93687 0.03842 0.42489 -2.46138
GLN_3975 -6.76131 0.59097 5.68233 -0.26211 0.04777 0.2234 2.82497 -3.07553 -0.00104 -0.01703 -2.56506 -0.46405 0 0 0 0 0 0.01112 0.10254 0.30436 0 2.73428 -0.04774 0 -0.18838 -0.07509 0.38916 -0.54644
VAL_3976 -7.84343 0.59841 4.14217 -0.31158 0.17739 0.07113 3.00323 -2.97076 -0 -0 -2.34784 -0.16733 0 0 0 0 0 0.01113 -0.05306 0.01738 0.08927 0 -0.27544 0 1.9342 -0.17206 0.32048 -3.77669
LEU_3977 -7.35035 0.50017 4.20725 -0.69666 0.21744 0.27063 2.83955 -2.62066 -0 -0 -3.21154 0.11379 0 0 0 0 0 0.00807 0.02533 0.00618 0.94878 0 -0.22763 0 0.18072 -0.16654 0.31623 -4.63925
ILE_3978 -7.92601 0.44809 5.46914 -0.49527 0.3542 0.10187 2.93137 -3.00462 -0 -0 -3.20143 -0.03858 0 0 0 0 0 0.00367 -0.05167 0.04651 0.52851 0 -0.44011 0 0.73287 -0.07835 0.34218 -4.2776
LEU_3979 -9.12435 0.97944 5.18158 -0.47231 0.16643 0.10337 3.21038 -3.21416 -0 -0 -2.01213 0.22964 0 0 0 0 0 0.01121 0.15209 0.14537 0.36753 0 -0.26613 0 0.18072 -0.13798 0.41811 -4.08121
PHE_3980 -6.73454 0.57411 4.85438 -0.86022 0.03589 0.25816 2.7471 -2.78025 -0 -0 -2.43044 -0.09746 0 0 0 0 0 0.03377 -0.00885 0.1599 0 1.91065 -0.40116 0 1.0402 -0.1537 0.38474 -1.46772
CYS_3981 -6.92386 0.44142 5.13613 -0.0504 0 0.01714 2.71754 -2.71091 -0 -0 -2.87417 -0.00804 0 0 0 0 0 0.02454 0.05817 0.01783 0.33735 0 0.29135 0 3.6196 -0.01426 0.36352 0.44296
THR_3982 -7.10013 0.77764 6.7362 -0.19986 0.1215 0.07204 3.55093 -3.24662 -0.01006 -0.11302 -3.93777 -0.02411 0 0 0 0 0 0.01268 0.03381 0.03435 0.0544 0 -0.01021 2.31507 -1.0874 0.0835 0.39043 -1.54662
LEU_3983 -7.57428 0.8486 3.83383 -0.48408 0.25174 0.1128 2.6517 -2.62014 -0.00708 -0.059 -1.99603 0.24707 0 0 0 0 0 0.00544 0.02802 0.02223 0.30349 0 -0.29017 0 0.18072 -0.08083 0.41509 -4.21089
LEU_3984 -5.91607 0.53036 4.63707 -0.48464 0.14914 0.10975 2.63569 -2.56784 -0 -0 -2.70119 0.22698 0 0 0 0 0 0.01743 0.01107 0.03776 0.45949 0 -0.25208 0 0.18072 -0.28754 0.61157 -2.60231
CYS:disulfide_3985 -7.71718 0.79469 5.87447 -0.04175 0.00025 0.01916 2.83016 -3.09604 -0 -0 -3.29018 -0.3773 0 0 0 0 -0.51617 0.02982 0.12756 0.00926 0.36832 0 0.33815 0 3.6196 -0.12883 0.59914 -0.55687
LEU_3986 -7.71167 0.74447 3.35136 -0.58044 0.24181 0.16921 2.24833 -2.67073 -0 -0 -2.16149 -0.09831 0 0 0 0 0 0.02606 -0.00864 0.07797 1.07411 0 -0.17955 0 0.18072 0.06896 0.60416 -4.62367
VAL_3987 -7.30796 0.80372 3.85344 -0.31409 0.25755 0.07225 2.90564 -2.74584 -0 -0 -3.02348 -0.20528 0 0 0 0 0 0.00561 -0.05376 0.084 0.13197 0 -0.37817 0 1.9342 0.07406 0.60665 -3.29951
PHE_3988 -8.73688 0.71062 4.64198 -0.81576 0.02685 0.26625 2.93346 -2.76852 -0 -0 -3.21557 -0.02583 0 0 0 0 0 0.00584 -0.0122 0.0027 0 1.79443 -0.46444 0 1.0402 0.00778 0.30497 -4.30411
THR_3989 -6.19729 0.30795 5.84958 -0.20035 0.11244 0.07276 3.41162 -2.97196 -0 -0 -4.05301 -0.05783 0 0 0 -0.01267 0 0.01635 0.03088 0.03254 0.06754 0 -0.0082 2.26989 -1.0874 0.06972 0.28543 -2.062
GLY_3990 -4.4469 0.18674 4.45873 -5e-05 0 0 2.1491 -2.32115 -0.00611 -0.03906 -2.0769 -0.41867 0 0 0 0 0 0.0101 -0.05198 0 0 0 0.38009 0 0.83697 0.51479 0.25689 -0.56741
THR_3991 -8.03449 0.54258 6.88434 -0.20113 0.1064 0.07053 3.73765 -3.47879 -0.01102 -0.16316 -4.4044 0.00602 0 0 0 0 0 0.01149 -0.01927 8e-05 0.06074 0 0.02392 2.29787 -1.0874 0.57328 0.23625 -2.84851
CYS_3992 -7.44759 0.58434 4.01603 -0.04587 0 0.01468 2.29078 -2.2644 -0 -0 -3.19692 0.03199 0 0 0 0 0 0.00835 0.00754 0.06578 0.29748 0 0.28402 0 3.6196 0.312 0.31643 -1.10577
GLY_3993 -4.01911 0.14149 4.18202 -5e-05 0 0 2.03065 -2.23368 -0 -0 -2.42164 -0.40538 0 0 0 0 0 0.01067 -0.06631 0 0 0 0.37168 0 0.83697 0.68573 0.24174 -0.64522
ILE_3994 -8.17077 0.81922 4.20923 -0.53181 0.42136 0.10588 2.57685 -2.74833 -0 -0 -2.35458 0.04744 0 0 0 0 0 0.0042 -0.06599 0.03424 0.51518 0 -0.48443 0 0.73287 0.51872 0.38176 -3.98895
GLN_3995 -7.60266 0.50242 7.14763 -0.42748 0.14224 0.30112 2.72867 -3.51135 -0.01759 -0.16057 -1.63947 -0.79089 0 0 0 0 0 0.00208 -0.00829 0.00237 0 3.38465 -0.08536 0 -0.18838 -0.05802 0.54243 0.26354
HIS_3996 -9.13237 1.00051 7.50352 -0.65463 0.01347 0.67234 3.65125 -3.97436 -0.00992 -0.05088 -3.27074 -0.26191 0 0 -0.89415 0 0 0.00565 -0.01258 0.05083 0 1.71238 -0.19153 0 -0.45461 -0.04753 0.5932 -3.75206
LEU_3997 -7.31913 0.7599 3.86164 -0.50019 0.31541 0.12365 2.16267 -2.61145 -0 -0 -1.67838 0.25722 0 0 0 0 0 0.00926 -0.07352 0.00229 0.27431 0 -0.28766 0 0.18072 -0.14408 0.63522 -4.03212
GLU_3998 -8.35429 0.6892 9.96502 -0.40649 0.05169 0.77529 4.97158 -4.40502 -0.0126 -0.11489 -4.91553 -0.39418 0 0 -1.07778 -0.74197 0 0.00831 0.11429 0.24305 0 3.26883 -0.10382 0 -2.7348 -0.29719 0.64979 -2.82151
ARG_3999 -7.64819 0.70906 7.28389 -0.78435 0.1339 0.47236 3.68532 -3.29286 -0.01915 -0.13639 -4.50378 0.2007 0 0 -0.65216 -1.00528 0 0.01462 -0.08225 0.1616 2.95932 0 -0.11393 0 -1.2888 -0.35649 0.74353 -3.51933
ALA_4000 -3.88277 0.73491 1.53189 -0.02718 0.00245 0 1.66283 -1.54726 -0.00992 -0.05088 -1.07537 -0.41393 0 0 0 0 0 0.0363 0.06394 0 0 0 -0.02122 0 1.8394 -0.5255 0.56123 -1.1211
GLY_4001 -2.30223 0.33015 3.27151 -0.0011 0 0 1.29188 -1.54789 -0 -0 0.3455 -0.27692 0 0 0 0 0 0.26391 -0.09323 0 0 0 -1.39116 0 0.83697 0.64458 0.31764 1.6896
GLU_4002 -2.15283 0.18646 2.41785 -0.40625 0.10345 0.81056 0.94483 -0.98445 -0 -0 0.7352 -1.05464 0 0 0 0 0 0.11359 0.01939 0.0021 0 3.58321 -0.03059 0 -2.7348 0.90764 0.21041 2.67112
ASN_4003 -3.88846 0.30017 3.54395 -0.24368 0.01402 0.44999 0.68273 -1.81113 -0 -0 -0.09266 -0.48258 0 0 0 0 0 0.05885 -0.111 0.00322 0 2.61429 0.00027 0 -0.93687 -0.0547 0.17362 0.22003
LEU_4004 -6.01062 0.32857 2.62058 -0.47944 0.14205 0.09567 1.16936 -1.71747 -0.01147 -0.12147 -0.25185 0.24069 0 0 0 0 0 0.06475 0.0295 0.17952 0.44013 0 -0.37239 0 0.18072 -0.20237 0.31812 -3.35743
SER_4005 -5.80455 0.62268 6.11433 -0.02728 0 0.06331 3.21712 -2.82195 -0.00026 -0.00096 -3.55009 -0.51782 0 0 -0.64114 -0.39423 0 0.05631 -0.0245 0.03763 0.17582 0 -0.44923 0.6015 -0.77834 -0.43042 0.46759 -4.08448
LEU_4006 -6.78031 0.68878 3.31499 -0.6982 0.24488 0.26132 2.40345 -2.38348 -0 -0 -2.06658 0.13545 0 0 -0.53871 0 0 0.1322 0.03826 0.03895 0.8652 0 -0.20959 0 0.18072 -0.29892 0.50278 -4.16883
LEU_4007 -6.31009 0.48979 3.63952 -0.69676 0.30333 0.3333 2.21048 -2.39174 -0 -0 -1.14395 -0.0366 0 0 0 0 0 0.05941 -0.03212 0.0109 1.13587 0 -0.29466 0 0.18072 -0.19215 0.84472 -1.89004
THR_4008 -6.44107 0.66239 5.23061 -0.2061 0.15456 0.07522 3.04331 -2.78463 -0.00026 -0.00096 -2.08091 -0.15996 0 0 -0.64114 -0.39423 0 0.01721 0.0877 0.00061 0.075 0 0.01511 2.27954 -1.0874 -0.12931 0.73375 -1.55093
SER_4009 -7.26343 0.47621 6.75869 -0.03087 0 0.07082 3.38164 -3.31657 -0.01914 -0.2849 -3.36729 -0.45605 0 0 0 0 0 0.02699 0.02912 0.02956 0.87725 0 0.31522 0.77262 -0.77834 0.06923 0.35352 -2.35573
PHE_4010 -7.611 0.62213 4.61823 -0.84522 0.03383 0.29016 2.78923 -2.86174 -0 -0 -2.25725 -0.01236 0 0 0 0 0 0.01623 0.14182 0.16243 0 1.85397 -0.34031 0 1.0402 0.00331 0.33365 -2.02267
TYR_4011 -9.85108 1.03269 5.37537 -0.75714 0.04067 0.18253 3.44504 -3.36701 -0.03203 -0.31527 -2.48016 -0.33066 0 0 0 0 0 0.01891 0.03325 0.3505 0 1.81045 -0.50306 0.07098 1.2797 0.1123 0.58412 -3.29991
PHE_4012 -10.802 1.81322 4.64397 -0.9787 0.09035 0.32085 3.30641 -3.35799 -0 -0 -3.74992 -0.03569 0 0 0 0 0 0.00711 -0.01573 0.05505 0 1.78526 -0.5263 0 1.0402 0.24837 0.73499 -5.42054
CYS_4013 -9.01911 0.92819 5.73834 -0.04795 0 0.01764 3.27618 -3.11484 -0.00811 -0.1217 -3.33831 0.02036 0 0 0 0 0 0.00389 0.01958 0.00043 0.3254 0 0.25985 0 3.6196 0.32638 0.63024 -0.48392
ILE_4014 -8.74389 0.83258 3.80744 -0.67295 0.5672 0.15925 3.00439 -2.78684 -0 -0 -3.58703 0.15871 0 0 0 0 0 0.00719 -0.06744 0.01759 0.5676 0 -0.38211 0 0.73287 0.18239 0.77175 -5.4313
VAL_4015 -8.42421 0.60064 3.86693 -0.29193 0.10571 0.06083 3.30283 -3.1599 -0 -0 -3.36063 -0.11481 0 0 0 0 0 0.00881 0.09916 0.00023 0.15546 0 -0.2002 0 1.9342 -0.14632 0.85731 -4.7059
THR_4016 -7.26453 0.57438 4.6513 -0.19531 0.12901 0.06718 3.38012 -2.86586 -0.00351 -0.02372 -3.81283 0.02815 0 0 0 -0.57625 0 0.01777 0.03008 0.00192 0.05607 0 -0.01087 2.30473 -1.0874 0.10076 0.68398 -3.81484
PHE_4017 -9.03762 1.94118 1.63452 -0.59612 0.3321 0.2756 1.82172 -2.20727 -0.00559 -0.08963 -0.80875 -0.07257 0 0 0 0 0 0.00264 -0.06193 1e-05 0 2.89886 0.19867 0 1.0402 0.08362 0.58651 -2.06386
SER_4018 -5.56008 0.80312 4.41731 -0.03875 0.01409 0.02827 2.35785 -2.47069 -0 -0 -2.34949 0.05829 0 0 0 0 0 0.0055 -0.07019 0.15342 0.6301 0 -0.10472 1.73331 -0.77834 -0.29878 0.59309 -0.87668
THR_4019 -5.52315 0.78697 4.93159 -0.14796 0.08081 0.10135 2.61004 -2.64643 -0.01843 -0.23978 -1.58211 -0.42891 0 0 0 0 0 0.01008 -0.06308 0.10429 0.94499 0 1.42753 2.85603 -1.0874 1.03923 0.50728 3.66294
VAL_4020 -7.20847 0.84761 1.47805 -0.3221 0.2561 0.07421 1.69204 -2.0947 -0 -0 -1.02487 -0.44809 0 0 0 0 0 0.01499 0.20853 0.0912 0.28818 0 -0.40502 0 1.9342 1.26489 0.71203 -2.6412
GLY_4021 -3.17468 0.25825 2.56831 -4e-05 0 0 1.13878 -1.59156 -0.00907 -0.10844 0.51708 -0.35055 0 0 0 0 0 0.03251 -0.15711 0 0 0 -0.78443 0 0.83697 -0.02 1.23962 0.39564
TYR_4022 -8.89729 1.63024 1.0477 -0.69934 0.35235 0.34828 2.41401 -1.9143 -0.00464 -0.02352 -0.5771 -0.22785 0 0 0 -0.57742 0 0.01475 0.02511 0.00579 0 2.92417 0.19077 0.03696 1.2797 -0.1906 1.31614 -1.5261
GLY_4023 -2.0564 0.22981 2.04402 -5e-05 0 0 0.42721 -1.15495 -0 -0 0.33806 -0.36092 0 0 0 0 0 0.06119 -0.12131 0 0 0 -1.50893 0 0.83697 -0.57949 0.90381 -0.94097
ASP_4024 -2.89663 0.19889 4.4092 -0.1192 0.02229 0.37574 1.63108 -1.82147 -0.02133 -0.16452 -2.78118 -0.27174 0 0 0 -0.64406 0 0.04369 -0.04279 0.15627 0 1.82889 -0.05309 0 -2.3716 -0.60533 0.6042 -2.52268
VAL_4025 -5.06881 0.87335 0.46546 -0.28248 0.17129 0.06161 0.31906 -1.20057 -0 -0 -0.30222 -0.36514 0 0 0 0 0 0.0279 0.07333 0.06869 0.17989 0 -0.71622 0 1.9342 -0.31881 0.41441 -3.66505
THR_4026 -4.57443 0.52405 2.5837 -0.11927 0.06669 0.08896 0.42747 -1.49074 -0.00669 -0.02288 -0.22317 -0.4759 0 0 0 0 0 0.03319 0.17503 0.04755 0.18815 0 -0.28363 2.27708 -1.0874 -0.42615 1.02895 -1.26943
PRO_4027 -6.53486 1.0039 3.36044 -0.19356 0.00261 0.13977 0.89316 -1.30528 -0 -0 -1.17313 0.00686 0 0 -0.64926 0 0 0.01275 0.1561 0.00291 0.5116 0 -0.80243 0 -2.4119 -0.47063 1.12727 -6.32367
LYS_4028 -3.79298 0.16443 4.36826 -0.50531 0.14383 0.32788 1.16874 -1.67014 -0.02072 -0.16046 -1.2718 -0.07646 0 0 -1.07778 0 0 0.02766 -0.02236 0.10872 1.599 0 -0.22401 0 -1.5107 -0.01806 0.48069 -1.96157
ILE_4029 -7.55864 2.03185 3.30077 -0.56744 0.454 0.11696 2.23102 -2.22595 -0.02204 -0.2056 -2.10991 0.15582 0 0 0 0 0 0.05784 0.12578 0.28707 1.46896 0 -0.46554 0 0.73287 0.16159 0.75421 -1.27639
TRP_4030 -6.52557 0.84932 3.27242 -1.22191 0.04049 0.49306 1.7704 -1.92977 -0.01241 -0.13918 -0.96128 -0.44502 0 0 0 0 0 0.03455 -0.0479 0.15805 0 1.92661 -0.50381 0 1.6906 5.93656 2.18461 6.56979
PRO_4031 -6.78004 1.54403 2.51795 -0.10004 0.00058 0.06123 1.24746 -1.42276 -0 -0 -0.78221 0.75782 0 0 0 0 0 0.04002 -0.08369 0.09844 0.44417 0 -0.21667 0 -2.4119 5.81993 2.12843 2.86276
SER_4032 -7.38581 0.94746 7.01254 -0.02624 0 0.0603 4.08131 -3.30344 -0.02142 -0.17014 -2.95989 -0.59554 0 0 0 -0.74197 0 0.02737 0.02648 0.00919 0.80307 0 0.33593 0.61705 -0.77834 0.26038 0.82366 -0.97806
GLN_4033 -8.71281 0.40414 6.94091 -0.27262 0.05982 0.23156 3.10722 -3.54047 -0.01241 -0.13918 -2.67846 -0.51191 0 0 -0.64926 0 0 0.01495 0.14325 0.05072 0 2.75313 -0.1736 0 -0.18838 0.25669 0.65028 -2.26641
LEU_4034 -6.71626 0.87469 4.39304 -0.67652 0.1973 0.23256 2.55174 -2.75319 -0.00874 -0.08102 -1.87519 0.13835 0 0 0 0 0 0.06605 0.04506 0.00089 0.80685 0 -0.21174 0 0.18072 -0.17125 0.55109 -2.45558
LEU_4035 -6.88068 0.36005 5.26634 -0.70337 0.25311 0.29496 2.94774 -2.94512 -0 -0 -2.62444 0.07063 0 0 0 0 0 0.03327 -0.02724 0.03587 0.95376 0 -0.2331 0 0.18072 -0.11165 0.35878 -2.77038
VAL_4036 -9.26288 0.95162 3.92629 -0.31247 0.17452 0.06916 3.43251 -3.04558 -0 -0 -2.58506 -0.11367 0 0 0 0 0 0.02276 -0.05702 0.02695 0.06653 0 -0.28305 0 1.9342 -0.15881 0.47844 -4.73556
VAL_4037 -8.60108 1.65628 3.61938 -0.35298 0.18333 0.08137 2.91528 -2.85374 -0 -0 -2.74978 -0.00567 0 0 0 0 0 0.04772 0.04596 0.07353 0.92756 0 5e-05 0 1.9342 -0.20175 1.01618 -2.26416
ILE_4038 -6.16338 0.43773 4.75778 -0.49519 0.32866 0.09944 2.69884 -2.68267 -0 -0 -1.94539 0.04402 0 0 0 0 0 0.03816 -0.06274 0.05082 0.51072 0 -0.4697 0 0.73287 -0.11289 0.82328 -1.40964
MET_4039 -8.4546 0.71567 3.88365 -0.49596 0.143 0.06395 2.74253 -2.59222 -0 -0 -2.87134 -0.15467 0 0 0 0 0 0.01858 0.082 0.11751 2.14093 0 0.01973 0 0.60916 0.09258 0.35844 -3.58107
ILE_4040 -9.25181 1.23732 3.62929 -0.51839 0.51598 0.10268 2.98242 -2.97677 -0 -0 -2.31514 0.0715 0 0 0 0 0 0.00639 -0.06659 0.03525 0.51485 0 -0.46979 0 0.73287 0.0902 0.33674 -5.343
CYS_4041 -5.31552 0.31437 3.76995 -0.04907 0 0.01618 1.92747 -2.11047 -0 -0 -1.90792 0.02392 0 0 0 0 0 0.01053 0.01375 0.01568 0.29207 0 0.27415 0 3.6196 0.11651 0.24566 1.25684
VAL_4042 -4.9766 0.43107 4.32303 -0.30128 0.19791 0.06666 2.87257 -2.52901 -0 -0 -2.96423 -0.07902 0 0 0 0 0 0.02118 -0.01528 0.00022 0.06012 0 -0.42422 0 1.9342 0.15168 0.18835 -1.04265
ALA_4043 -5.87648 0.73675 3.61661 -0.02275 0 0 3.03376 -2.54312 -0 -0 -2.34732 -0.36288 0 0 0 0 0 0.016 -0.02719 0 0 0 -0.37596 0 1.8394 -0.28882 0.30183 -2.30017
LEU_4044 -4.99447 0.47388 3.67811 -0.71094 0.32993 0.32889 1.57396 -2.07195 -0 -0 -1.80796 -0.05968 0 0 0 0 0 0.00891 -0.08582 0.00076 1.26426 0 -0.14325 0 0.18072 -0.40914 0.54006 -1.90373
VAL_4045 -6.39848 0.81095 3.36486 -0.2437 0.10608 0.03911 2.3612 -2.33838 -0 -0 -1.35625 0.0089 0 0 0 0 0 0.02669 -0.00908 0.00852 0.98124 0 -0.35323 0 1.9342 0.07383 0.65777 -0.32576
VAL_4046 -6.42273 0.42621 3.6765 -0.32329 0.28705 0.07504 2.43426 -2.33408 -0.02167 -0.15294 -2.1166 -0.19664 0 0 0 0 0 0.00783 0.03006 0.0032 0.07921 0 -0.35463 0 1.9342 0.10468 0.62386 -2.24047
LEU_4047 -8.31183 1.71153 3.46709 -0.49972 0.32424 0.11563 2.81904 -2.66268 -0 -0 -2.43727 0.26868 0 0 0 0 0 0.0033 0.33237 0.0101 0.80188 0 -0.19495 0 0.18072 1.2081 1.7917 -1.07207
PRO_4048 -5.98681 1.02104 4.51166 -0.06758 0 0.04312 1.64803 -1.97116 -0 -0 -1.50294 0.63541 0 0 0 0 0 0.01124 -0.03222 0.04797 0.11865 0 0.48759 0 -2.4119 1.45593 1.86626 -0.12571
LEU_4049 -6.64564 0.68651 4.65715 -0.50362 0.34308 0.12005 2.31285 -2.65588 -0.01623 -0.15642 -1.66391 0.27346 0 0 0 0 0 0.00497 -0.01154 0.06517 0.48844 0 -0.24662 0 0.18072 0.12506 0.57887 -2.06353
GLN_4050 -8.11428 0.55814 5.76068 -0.60221 0.04878 0.61309 3.3194 -3.11707 -0.0388 -0.32496 -2.66371 -0.31404 0 0 0 0 0 0.00761 -0.05132 0.0776 0 3.09564 -0.17207 0 -0.18838 -0.25383 0.38833 -1.9714
PHE_4051 -8.0813 0.81795 3.26435 -0.59205 0.14062 0.28982 2.57783 -2.63408 -0 -0 -2.48945 -0.01874 0 0 0 0 0 0.01802 0.09248 0.00338 0 2.73081 0.01012 0 1.0402 -0.17663 0.53251 -2.47416
GLU_4052 -5.49192 0.33263 6.18011 -0.20903 0.02714 0.29314 2.65036 -2.93816 -0.01623 -0.15642 -2.62052 -0.59897 0 0 0 0 0 0.01867 -0.02348 0.0774 0 3.02892 -0.17159 0 -2.7348 -0.24902 0.51836 -2.08341
GLU_4053 -5.77132 0.38212 5.27816 -0.45585 0.07772 0.88721 2.32489 -2.67698 -0 -0 -2.12611 -0.48343 0 0 0 0 0 0.01035 0.08032 0.01279 0 3.33384 -0.2697 0 -2.7348 -0.46265 0.34674 -2.24668
LEU_4054 -8.89889 0.91924 4.75769 -0.48063 0.19283 0.1166 2.81355 -3.21338 -0 -0 -2.3624 0.20434 0 0 0 0 0 0.00915 -0.01163 0.32298 0.4367 0 -0.25201 0 0.18072 -0.35799 0.39704 -5.22608
VAL_4055 -6.2388 0.69694 4.37515 -0.32047 0.29249 0.07442 2.77637 -2.67454 -0 -0 -2.52794 -0.22478 0 0 0 0 0 0.0049 -0.06574 0.01858 0.06527 0 -0.31087 0 1.9342 -0.17494 0.47402 -1.82574
TYR_4056 -5.41294 0.29318 5.06904 -0.56346 0.13807 0.27484 2.39427 -2.61079 -0 -0 -2.37614 -0.30482 0 0 0 0 0 0.02764 0.00795 0.05788 0 3.1697 -0.06837 0.0011 1.2797 -0.1519 0.36754 1.59249
LEU_4057 -8.1351 0.97144 4.81061 -0.4897 0.19986 0.11248 2.75089 -2.97058 -0 -0 -2.23149 0.23587 0 0 0 0 0 0.00581 -0.02087 0.20752 0.41651 0 -0.2627 0 0.18072 -0.22373 0.31691 -4.12556
TRP_4058 -6.75337 0.41937 5.12477 -0.93028 0.13556 0.2911 2.05096 -2.84466 -0.02057 -0.15916 -1.7284 -0.50089 0 0 0 0 0 0.01522 0.00325 0.06568 0 1.98832 0.06127 0 1.6906 -0.27637 0.37656 -0.99105
MET_4059 -5.6093 0.35618 5.28018 -0.37012 0.06103 0.22828 2.75547 -2.56414 -0.0004 -0.00342 -3.28887 -0.09896 0 0 0 0 0 0.01626 -0.03497 0.01756 2.44932 0 0.09928 0 0.60916 -0.08051 0.34215 0.16418
GLU_4060 -5.41471 0.26806 6.71791 -0.61387 0.11612 1.11641 3.33462 -2.89187 -0.00982 -0.13513 -3.75933 -0.68596 0 0 0 -0.44568 0 0.08045 -0.03801 0.00052 0 3.58872 -0.30545 0 -2.7348 -0.2414 0.29518 -1.75805
ARG_4061 -9.23466 0.70945 7.26797 -0.56192 0.0601 0.33003 2.02365 -3.44075 -0.01294 -0.13016 -0.65814 0.33272 0 0 0 0 0 0.25925 -0.09726 0.31509 2.50154 0 -0.10358 0 -1.2888 -0.55255 0.44198 -1.83897
GLN_4062 -3.31658 0.26017 4.05269 -0.65816 0.08861 0.72631 1.46771 -1.89528 -0.02057 -0.15916 -0.25786 -0.61913 0 0 0 0 0 0.03322 0.03843 0.00125 0 2.39156 -0.16066 0 -0.18838 -0.08261 0.38844 2.09
LYS_4063 -3.0651 0.06985 3.53383 -0.29874 0.02596 0.13228 1.23111 -1.49117 -0 -0 -0.7718 -0.02957 0 0 0 0 0 0.02917 -0.03281 0.00923 1.87606 0 -0.09038 0 -1.5107 0.07768 0.17139 -0.1337
SER_4064 -3.92419 0.27607 5.00494 -0.02607 0 0.04039 2.59489 -2.18006 -0.0005 -0.00377 -2.89587 -1.15192 0 0 0 -0.44568 0 0.01998 -0.02666 0.01068 0.62147 0 0.12409 0.81604 -0.77834 0.31579 0.43988 -1.16887
GLY_4065 -2.81028 0.06835 2.63317 -0.00017 0 0 0.9599 -1.49872 -0 -0 -0.17755 -0.16693 0 0 0 0 0 0.08042 -0.09521 0 0 0 -0.88444 0 0.83697 0.39288 0.53263 -0.12898
GLY_4066 -2.51571 0.291 2.65933 -0.00051 0 0 1.39548 -1.38208 -0 -0 -1.65895 -0.19671 0 0 -1.52659 0 0 0.18692 0.00932 0 0 0 -1.53226 0 0.83697 0.19553 0.24545 -2.9928
ASN_4067 -3.52498 0.10198 2.04341 -0.34914 0.07658 0.66784 0.61089 -1.18338 -0 -0 -0.58298 -0.57491 0 0 0 0 0 0.34781 -0.01235 1e-05 0 1.6508 0.00477 0 -0.93687 0.17204 0.16764 -1.32085
TYR_4068 -9.42774 0.7704 4.59807 -0.69712 0.02926 0.14569 2.37528 -2.76672 -0.01263 -0.09178 -1.16192 -0.4971 0 0 0 0 0 0.012 -0.06615 0.40079 0 2.70968 -0.01599 0.01615 1.2797 0.11384 0.36897 -1.91731
SER_4069 -4.15629 0.27716 4.91982 -0.03184 0 0.05533 2.87905 -2.28839 -0 -0 -2.49407 -0.979 0 0 -0.80827 0 0 0.02583 -0.07022 0.03999 0.79913 0 0.02758 0.61547 -0.77834 -0.10085 0.4203 -1.64762
ARG_4070 -4.56638 0.3377 4.52279 -0.74108 0.13755 0.49396 1.72544 -2.21667 -0 -0 -0.50875 0.35464 0 0 0 0 0 0.04105 -0.11414 0.01717 1.86382 0 -0.12835 0 -1.2888 -0.48372 0.26807 -0.28571
HIS_D_4071 -4.48929 0.33026 4.92173 -0.38342 0.0081 0.47243 1.67609 -2.24885 -0.01784 -0.12624 -0.19593 -0.42346 0 0 -0.80827 0 0 0.03198 0.22986 0.00129 0 2.21728 0.03736 0 -0.45461 -0.37293 0.22893 0.63446
ARG_4072 -8.01008 0.42945 7.9853 -0.72241 0.09398 0.46654 3.82093 -3.49953 -0.00888 -0.04771 -3.49493 0.16606 0 0 0 -0.76727 0 0.04071 -0.04521 0.07914 2.00059 0 -0.10523 0 -1.2888 -0.05473 0.42254 -2.53953
ALA_4073 -4.7812 0.46376 3.06979 -0.02356 0 0 1.7908 -2.13381 -0 -0 -0.0072 -0.37148 0 0 0 0 0 0.04634 -0.08107 0 0 0 -0.41116 0 1.8394 -0.22957 0.45243 -0.37655
GLN_4074 -3.44224 0.37751 3.44819 -0.71126 0.11283 0.79551 1.40661 -1.75565 -0 -0 -1.52534 -0.54634 0 0 0 -0.41601 0 0.02394 -0.0136 0.01654 0 2.30073 -0.21796 0 -0.18838 -0.63621 0.47056 -0.50057
THR_4075 -3.4261 0.26408 3.89965 -0.10838 0.05232 0.06279 2.08201 -1.84847 -0.00338 -0.01915 -1.05765 -0.99387 0 0 0 -0.67732 0 0.11559 -0.00194 0.042 0.13661 0 -0.66616 2.28371 -1.0874 -0.20082 0.63094 -0.52093
GLU_4076 -5.85362 0.65449 6.7077 -0.34751 0.09248 0.6214 2.45568 -2.59149 -0.0211 -0.08676 -2.42234 -0.83792 0 0 0 -0.47649 0 0.07768 0.06957 0.03149 0 3.49059 0.03608 0 -2.7348 0.13158 0.62445 -0.37885
LYS_4077 -5.28993 0.33657 4.4308 -0.47999 0.17147 0.25264 1.37837 -1.82701 -0.05764 -0.28003 -2.32273 0.19854 0 0 0 0 0 0.03721 0.51034 0.12652 2.20738 0 -0.04057 0 -1.5107 -0.16875 0.49006 -1.83745
HIS_D_4078 -8.4857 1.00856 6.10221 -0.54998 0.05183 0.42284 2.75043 -3.38273 -0.02146 -0.14148 -2.91755 -0.43518 0 0 0 0 0 0.07352 0.01896 0.04577 0 2.83147 -0.49111 0 -0.45461 0.05214 1.0096 -2.51245
VAL_4079 -7.60588 0.88329 1.96769 -0.25491 0.13865 0.04958 2.43818 -2.40468 -0.01083 -0.03857 -2.86486 -0.15433 0 0 0 0 0 0.04804 -0.07182 0.0724 0.45683 0 -0.78662 0 1.9342 0.04036 1.03308 -5.1302
VAL_4080 -7.25504 0.5805 2.29095 -0.25734 0.12771 0.05239 2.41697 -2.24524 -0.00329 -0.01155 -2.91275 -0.17472 0 0 0 0 0 0.03918 -0.05944 0.05097 0.2869 0 -0.75883 0 1.9342 -0.38845 0.42666 -5.86022
LEU_4081 -7.42341 0.6185 2.28324 -0.51452 0.11994 0.11531 2.61716 -2.16207 -0.02153 -0.07711 -2.92206 0.19255 0 0 0 0 0 0.07983 -0.04318 0.04464 0.65757 0 -0.33837 0 0.18072 -0.22414 0.50987 -6.30707
CYS_4082 -6.30393 0.28338 3.675 -0.05312 0.00115 0.01758 2.38766 -2.04829 -0.00329 -0.01155 -2.96523 -0.6312 0 0 0 0 0 0.0336 -0.06153 0.04416 0.57231 0 0.13308 0 3.6196 0.25395 0.35981 -0.69686
VAL_4083 -6.48244 0.76994 2.23996 -0.31336 0.20341 0.0685 1.78091 -2.0202 -0.0107 -0.03854 -1.28785 -0.6766 0 0 0 0 0 0.14541 -0.00743 0.02825 0.30803 0 -0.2604 0 1.9342 0.05655 0.41718 -3.14517
SER_4084 -3.13189 0.23624 2.86145 -0.02809 0.00512 0.02643 0.56545 -1.25905 -0 -0 -0.94525 -0.05006 0 0 0 -0.44358 0 0.09919 -0.02662 0.00184 0.56607 0 -0.20066 0.61664 -0.77834 -0.45873 0.5046 -1.83924
SER_4085 -3.1988 0.23081 2.35882 -0.02817 0.00015 0.04835 0.72329 -1.26597 -0.00932 -0.03563 -0.13028 -0.91896 0 0 0 0 0 0.01598 -0.03174 0.01339 0.12048 0 -0.3317 0.60409 -0.77834 0.06071 0.25628 -2.29658
LEU_4086 -5.89727 0.6428 -0.24512 -0.56438 0.19609 0.14166 0.25992 -0.98591 -0.00945 -0.04867 -0.14753 0.24414 0 0 0 0 0 0.05079 -0.06027 0.06323 0.69161 0 -0.30137 0 0.18072 0.34009 0.24868 -5.20023
LYS_4087 -4.35938 0.15863 4.16078 -0.46242 0.12524 0.24791 1.60485 -1.95844 -0.00916 -0.02871 -1.70191 -0.07314 0 0 0 0 0 0.01089 0.04223 0.01266 1.7993 0 0.02224 0 -1.5107 -0.02772 0.27328 -1.67357
ILE_4088 -7.25576 1.05978 3.31478 -0.7221 0.51162 0.25096 2.12568 -2.15039 -0.00867 -0.04445 -2.23543 0.37996 0 0 -1.10855 0 0 0.04308 -0.07738 0.08809 0.90243 0 0.11059 0 0.73287 -0.16742 0.63334 -3.61697
ASP_4089 -4.17631 0.52552 5.36543 -0.10196 0.00534 0.30839 2.01403 -2.39493 -0 -0 -1.49075 -0.23491 0 0 0 -0.54988 0 0.19418 0.09186 0.00643 0 1.83666 0.19216 0 -2.3716 -0.14905 0.78519 -0.14419
LEU_4090 -5.8725 0.20148 4.85329 -0.46917 0.18843 0.11543 1.84325 -2.59751 -0 -0 -1.3527 0.1731 0 0 0 0 0 0.0454 -0.04279 0.08673 0.39902 0 -0.2652 0 0.18072 -0.13769 0.4528 -2.1979
LEU_4091 -8.65937 0.69317 3.18102 -0.70848 0.19485 0.25503 2.42924 -2.6063 -0 -0 -2.11013 0.17892 0 0 0 0 0 0.01603 0.0094 0.02665 0.75487 0 -0.18087 0 0.18072 -0.00689 0.53077 -5.82136
MET_4092 -8.23816 0.89461 5.60239 -0.75061 0.28397 0.2259 2.77133 -2.89096 -0 -0 -2.80941 0.05106 0 0 0 0 0 0.04781 0.09989 0.21542 1.00021 0 -0.02682 0 0.60916 0.03544 0.9362 -1.94257
ASP_4093 -5.01991 0.23098 6.35579 -0.10385 0.01025 0.31477 2.51766 -2.90315 -0.02935 -0.19709 -1.86837 -0.31021 0 0 0 0 0 0.03938 0.03563 0.0272 0 1.7349 0.26676 0 -2.3716 -0.14498 0.76788 -0.64729
PHE_4094 -9.40092 1.05122 3.3164 -0.98818 0.12101 0.35719 2.54595 -2.78528 -0.02552 -0.1362 -2.90136 0.02589 0 0 0 0 0 0.02241 0.07131 0.00778 0 1.7791 -0.44738 0 1.0402 -0.00564 0.38276 -5.96928
LEU_4095 -9.29961 0.75068 2.86183 -0.49585 0.25256 0.11598 2.3622 -2.65913 -0 -0 -2.26508 0.24031 0 0 0 0 0 0.00717 -0.04286 0.02409 0.35559 0 -0.28124 0 0.18072 -0.05854 0.36045 -7.59074
ASN_4096 -5.58947 0.59357 5.60231 -0.17604 0.01905 0.2632 2.08137 -2.86847 -0.00015 -0.00329 -2.03627 -0.28392 0 0 0 0 0 0.01015 -0.02534 0.00025 0 1.45165 0.40891 0 -0.93687 -0.08907 0.38599 -1.19244
GLU_4097 -7.62004 0.46377 9.45475 -0.43741 0.09229 0.87243 3.88447 -4.13457 -0.01995 -0.12549 -4.37259 -0.42359 0 0 -1.10439 0 0 0.01243 -0.04542 0.03038 0 3.32663 -0.1424 0 -2.7348 0.08782 0.38891 -2.54676
PHE_4098 -9.79237 1.00798 1.49165 -0.7309 0.0331 0.22837 2.5206 -2.27185 -0.02339 -0.13508 -2.18298 -0.08053 0 0 0 0 0 0.05737 0.00698 0.39808 0 2.1283 -0.33353 0 1.0402 -0.0088 0.49162 -6.15519
TYR_4099 -10.2893 1.29924 4.43423 -0.67298 0.05706 0.36119 3.0783 -3.16687 -0.01339 -0.08084 -2.78737 -0.24602 0 0 -1.07474 0 0 0.09731 0.10755 0.0102 0 2.06978 -0.11772 0.01748 1.2797 -0.14845 0.57103 -5.2146
ALA_4100 -3.90968 0.59603 2.46516 -0.02606 0.00134 0 1.61956 -1.7728 -0 -0 -1.14312 -0.42765 0 0 0 0 0 0.04572 -0.05048 0 0 0 0.0295 0 1.8394 -0.35892 0.32034 -0.77168
HIS_4101 -7.62828 0.88555 6.65767 -0.47551 0.01643 0.51013 3.37523 -3.32091 -0.01555 -0.08782 -2.33567 -0.33653 0 0 0 -1.13646 0 0.0246 -0.05355 0.0008 0 2.4465 -0.03422 0 -0.45461 0.45767 0.95596 -0.54859
PRO_4102 -2.75814 0.50754 2.26581 -0.06529 0 0.04126 1.18858 -1.0086 -0.00377 -0.04251 -0.38982 0.61968 0 0 0 0 0 0.12155 -0.14943 0.02194 0.16751 0 -0.28779 0 -2.4119 0.80425 1.1192 -0.25992
ARG_4103 -4.42943 0.50563 2.89429 -0.77381 0.11537 0.53659 0.65177 -1.39176 -0.00138 -0.00484 0.28747 0.54211 0 0 0 0 0 0.04492 -0.05332 0.08996 2.60796 0 -0.10222 0 -1.2888 -0.13356 0.42514 0.52209
LEU_4104 -9.47497 1.68763 2.50049 -0.53323 0.53627 0.15616 2.29363 -2.38728 -0.03423 -0.22441 -2.43423 0.10029 0 0 0 0 0 0.00789 -0.06489 0.02108 0.18998 0 -0.07121 0 0.18072 -0.47736 0.5536 -7.47407
GLN_4105 -5.47608 0.32216 6.50513 -0.6954 0.21262 0.76952 3.46577 -2.96999 -0.01313 -0.09845 -2.24699 -0.71213 0 0 -0.60532 -0.23071 0 4.41757 2.86414 0.11136 0 2.26189 -0.06137 0 -0.18838 -0.15793 16.1309 23.6052
ASP_4106 -3.53198 0.29904 4.76687 -0.12247 0.0365 0.37093 1.70191 -2.00538 -0.03281 -0.1653 -1.29334 -0.73378 0 0 0 -0.63839 0 0.87009 0.08867 0.02588 0 2.38424 -0.17013 0 -2.3716 -0.07148 16.3241 15.7316
TYR_4107 -9.61749 1.13572 2.76133 -0.59742 0.16853 0.25958 1.84056 -2.26478 -0.02139 -0.12735 -2.65977 -0.12937 0 0 -0.46943 0 0 0.05711 0.13176 0.25682 0 2.58287 -0.26442 0.04825 1.2797 -0.28544 0.96062 -4.95399
TYR_4108 -7.83833 0.61231 5.23759 -0.58666 0.15559 0.2939 3.38407 -2.84327 -0 -0 -4.09605 -0.18318 0 0 0 -0.24273 0 0.0231 -0.00713 0.00214 0 2.23212 -0.33208 0.37267 1.2797 -0.2343 0.79913 -1.97141
VAL_4109 -6.90345 0.88332 2.40949 -0.26305 0.15728 0.05414 2.70682 -2.28932 -0 -0 -3.02745 -0.23383 0 0 0 0 0 0.01803 0.03802 0.03793 0.33404 0 -0.79253 0 1.9342 -0.32253 0.66117 -4.59773
VAL_4110 -7.71842 1.10937 2.59471 -0.26634 0.14622 0.05473 3.06207 -2.48004 -0.00732 -0.02311 -2.93635 -0.09994 0 0 0 0 0 0.01283 -0.05409 0.1804 0.34638 0 -0.7278 0 1.9342 -0.3916 0.57367 -4.69045
ILE_4111 -7.85505 0.59427 2.13463 -0.47377 0.33606 0.10441 2.58749 -2.1999 -0.00652 -0.01943 -2.47319 -0.00568 0 0 0 0 0 0.02327 -0.0277 0.07747 0.36442 0 -0.75328 0 0.73287 -0.4351 0.50634 -6.78837
LEU_4112 -7.9412 0.48553 2.94211 -0.56559 0.22954 0.14149 2.28488 -2.61182 -0.01608 -0.11106 -2.52084 0.21254 0 0 0 0 0 0.01628 -0.05752 0.0314 0.6605 0 -0.32214 0 0.18072 -0.21194 0.39997 -6.77323
CYS_4113 -8.50427 1.52628 5.61977 -0.0646 0.00068 0.04223 3.27912 -2.91072 -0.01527 -0.10738 -2.61332 -0.31173 0 0 0 0 0 0.04448 -0.01605 0.0012 0.17886 0 -0.35044 0 3.6196 1.253 1.10858 1.78001
PRO_4114 -4.89254 0.68706 2.64244 -0.08976 0.00184 0.05609 1.25627 -1.19569 -0 -0 -0.9259 0.62655 0 0 -0.62649 0 0 0.03502 -0.02678 0.01151 0.54396 0 -0.45204 0 -2.4119 1.04137 1.28662 -2.43236
THR_4115 -4.76805 0.18471 4.10558 -0.12011 0.11855 0.07772 1.78607 -2.02247 -0.01632 -0.08987 -1.69613 -0.58414 0 0 -0.34712 0 0 0.05497 0.07097 0.12583 0.0393 0 -0.49881 2.26338 -1.0874 -0.28953 0.53916 -2.1537
GLU_4116 -1.99571 0.0347 2.12155 -0.21072 0.03238 0.29809 0.37039 -0.93193 -0 -0 -0.34451 -0.44383 0 0 0 0 0 0.05628 0.0577 0.00086 0 3.08305 -0.05246 0 -2.7348 -0.2754 0.30018 -0.63419
MET_4117 -6.46656 1.24924 2.29632 -0.41486 0.187 0.12244 0.54123 -1.21771 -0 -0 -0.63788 0.18862 0 0 0 0 0 0.03187 0.05345 0.05613 1.23673 0 0.1325 0 0.60916 -0.31178 0.38844 -1.95564
ASP_4118 -5.20304 0.42408 7.01587 -0.143 0.00125 0.42313 3.24566 -2.98469 -0 -0 -5.43685 -0.9079 0 0 -1.00515 -0.34141 0 0.00705 0.04407 3e-05 0 3.71555 0.10339 0 -2.3716 -0.27159 0.42571 -3.25944
VAL_4119 -5.8456 0.61271 5.33229 -0.36899 0.30128 0.09079 1.8347 -2.76106 -0 -0 -0.85264 -0.13803 0 0 0 0 0 0.00878 -0.09321 0.04128 0.70348 0 0.25413 0 1.9342 -0.26307 0.36559 1.15663
GLN_4120 -7.12345 0.94132 6.00482 -0.45682 0.10407 0.37346 2.71215 -2.90067 -1e-05 -0.00012 -4.09703 0.36743 0 0 -2.1137 -0.34141 0 0.02972 -0.07382 0.28977 0 4.41348 -0.1817 0 -0.18838 -0.39343 0.4597 -2.17462
VAL_4121 -8.76066 1.53807 3.93949 -0.30476 0.23695 0.06945 3.09178 -2.84307 -0.00106 -0.01046 -2.13284 -0.25785 0 0 0 0 0 0.05093 -0.03551 0.02792 0.32276 0 -0.37994 0 1.9342 -0.19597 0.54371 -3.16685
ARG_4122 -7.99731 0.66591 7.97316 -0.68809 0.10929 0.42475 2.94155 -3.56019 -0 -0 -2.08595 0.30875 0 0 0 0 0 0.04619 0.0138 0.07109 1.51273 0 -0.15843 0 -1.2888 -0.08073 0.6406 -1.15168
ARG_4123 -9.32843 0.53385 8.42075 -0.70122 0.10577 0.44337 3.26696 -4.14184 -0.01643 -0.16997 -2.5059 0.30088 0 0 0 0 0 0.02761 -0.02986 0.12518 1.5212 0 -0.18803 0 -1.2888 -0.3923 0.61527 -3.40194
VAL_4124 -8.0025 0.87071 3.00672 -0.31326 0.25073 0.0719 2.87916 -2.57225 -0.01934 -0.11316 -1.52536 -0.14096 0 0 0 0 0 0.04493 -0.03277 0.01227 0.13006 0 -0.3932 0 1.9342 -0.26128 0.3914 -3.782
LEU_4125 -7.12334 0.48469 3.05677 -0.71596 0.30108 0.20218 1.93748 -2.36669 -0 -0 -1.04022 0.29637 0 0 0 0 0 0.04407 0.0757 0.26901 2.93818 0 -0.2841 0 0.18072 -0.19647 0.43378 -1.50676
GLN_4126 -6.12462 0.62775 5.47261 -0.2841 0.04763 0.23179 1.83984 -2.58193 -0.01784 -0.18334 -1.90604 -0.51296 0 0 0 0 0 0.02468 -0.03495 0.1019 0 2.83467 -0.14799 0 -0.18838 -0.4574 0.60311 -0.65557
ILE_4127 -9.66346 1.42728 6.38803 -0.4985 0.33682 0.12052 4.14961 -3.71307 -0.02489 -0.15767 -3.08228 0.28861 0 0 0 0 0 0.00826 0.08177 0.09216 0.52959 0 -0.1471 0 0.73287 -0.32838 1.59329 -1.86653
PRO_4128 -6.80625 0.81859 5.2631 -0.06921 1e-05 0.04371 2.29084 -2.1248 -0 -0 -1.78685 0.6315 0 0 -1.14209 0 0 0.01222 0.00999 0.00778 0.14667 0 -0.6268 0 -2.4119 0.21366 1.52007 -4.00977
LEU_4129 -5.66376 0.52426 4.0802 -0.47747 0.14939 0.09676 2.21146 -2.2583 -0.00016 -0.00273 -1.20071 0.28779 0 0 0 0 0 0.02014 0.10432 0.05412 0.65694 0 -0.2151 0 0.18072 0.24662 0.70731 -0.4982
TRP_4130 -12.04 1.69127 4.75184 -0.98446 0.2836 0.46326 3.58391 -3.57951 -0 -0 -2.137 -0.31616 0 0 0 0 0 0.02518 0.02857 0.29871 0 2.43172 -0.02107 0 1.6906 -0.16373 1.06746 -2.92581
SER_4131 -4.06475 0.2458 4.96726 -0.04178 0 0.05971 2.18712 -2.27244 -0.02054 -0.15768 -2.03315 -0.59493 0 0 -0.6191 0 0 0.02351 -0.10292 0.38611 0.16096 0 -0.25364 2.05131 -0.77834 -0.45024 0.76779 -0.53994
GLN_4132 -3.99557 0.50176 4.77717 -0.28362 0.05002 0.27268 2.28477 -2.16268 -0.02418 -0.2853 -1.21377 -0.56874 0 0 -0.52299 -0.67909 0 0.05498 -0.02814 0.04645 0 3.64383 -0.15062 0 -0.18838 -0.12144 0.40669 1.81384
ARG_4133 -8.24826 0.43566 6.2615 -0.57708 0.07534 0.37865 3.44775 -3.18783 -0.01905 -0.08641 -2.47053 0.37085 0 0 0 -0.23071 0 0.02242 0.00909 0.11861 1.70861 0 -0.06755 0 -1.2888 0.1275 0.782 -2.43824
VAL_4134 -6.34395 0.83802 1.42074 -0.27664 0.23377 0.05791 1.76821 -1.78918 -0 -0 -1.39029 -0.3414 0 0 0 0 0 0.02122 -0.07476 0.22012 0.23152 0 -0.7668 0 1.9342 -0.28219 0.73917 -3.80033
ILE_4135 -5.43099 0.74364 2.4269 -0.46616 0.3164 0.0993 2.27046 -1.91361 -0.02786 -0.10414 -2.69283 -0.02255 0 0 0 0 0 0.02067 -0.0635 0.1553 0.40138 0 -0.77008 0 0.73287 -0.4184 0.52307 -4.22012
TYR_4136 -8.23066 1.09565 2.52358 -0.73136 0.0547 0.15012 1.21297 -2.14376 -0.0067 -0.03416 -0.85927 -0.47959 0 0 -0.34712 0 0 0.02147 -0.01061 0.00546 0 2.67868 -0.01571 0.06555 1.2797 -0.26151 0.67723 -3.35533
LEU_4137 -7.781 0.41503 3.31443 -0.46974 0.17111 0.10447 2.31897 -2.79021 -0.00992 -0.03687 -2.57073 -0.00971 0 0 0 0 0 0.03192 0.07986 0.06702 0.81489 0 -0.09003 0 0.18072 -0.0551 0.68362 -5.63126
GLN_4138 -6.45967 0.65956 5.80474 -0.30191 0.03769 0.15291 2.90981 -2.81213 -0.00992 -0.13548 -3.84245 -0.04171 0 0 -1.09193 0 0 0.04739 -0.02848 0.01086 0 2.96201 0.00235 0 -0.18838 -0.14773 0.65047 -1.82201
GLY_4139 -4.07465 0.47234 3.47766 -0.0012 0 0 1.58981 -1.87835 -0.0002 -0.00325 -1.85663 -0.33462 0 0 0 0 0 0.012 -0.07261 0 0 0 -1.54061 0 0.83697 0.20474 0.40444 -2.76415
SER_4140 -4.61837 0.4412 5.09942 -0.02927 0 0.05208 2.87906 -2.28025 -0.01101 -0.08976 -2.44256 -1.10744 0 0 -1.90209 0 0 0.04234 -0.01127 0.04852 0.9199 0 -0.12088 0.60056 -0.77834 0.38044 0.2214 -2.70635
ALA_4141 -4.14068 0.28588 0.82168 -0.02579 0.00118 0 1.01389 -1.24299 -0 -0 0.33982 -0.42193 0 0 0 0 0 0.05855 -0.08696 0 0 0 -0.11231 0 1.8394 -0.18415 0.21741 -1.63701
LEU_4142 -6.98604 1.00143 1.56593 -0.51881 0.29672 0.14427 0.96726 -1.68088 -0.00944 -0.03394 -0.62719 0.12848 0 0 -0.93888 0 0 0.01962 -0.0294 0.10224 0.08852 0 -0.14101 0 0.18072 -0.52508 0.31863 -6.67684
LYS_4143 -5.03137 0.27402 5.8099 -0.30949 0.03807 0.16163 2.61993 -2.47072 -0 -0 -2.10002 -0.23623 0 0 0 0 0 0.00924 -0.02281 0.00423 2.37461 0 0.3321 0 -1.5107 -0.25513 0.35093 0.03819
ASP_4144 -4.67764 0.32396 5.10019 -0.11068 0.00509 0.3344 2.6841 -2.33263 -0.00944 -0.03394 -3.41875 -0.48692 0 0 0 -0.71744 0 0.06198 -0.0704 0.08357 0 1.6945 0.08176 0 -2.3716 -0.10864 0.21457 -3.75398
GLN_4145 -5.94345 0.62002 5.86973 -0.63341 0.3624 1.04784 2.05681 -2.65134 -0.01039 -0.09748 -2.01715 -2.23268 0 0 -0.70863 0 0 0.08672 -0.07286 0.15982 0 4.30811 -0.26333 0 -0.18838 -0.37558 0.46939 -0.21385
ASP_4146 -7.15138 0.61857 8.59537 -0.1081 0.01146 0.33665 4.20438 -3.91709 -0.00873 -0.09221 -6.22698 0.04884 0 0 -0.96322 -0.30834 0 0.01671 0.24418 0.00035 0 2.11443 -0.20637 0 -2.3716 -0.34267 0.69568 -4.81007
LEU_4147 -9.26333 0.46345 3.55667 -0.4576 0.21122 0.10987 3.0056 -3.00321 -0.01024 -0.0936 -2.54345 0.16991 0 0 0 0 0 0.0281 0.24749 0.00377 0.29317 0 -0.31839 0 0.18072 -0.322 0.7258 -7.01606
MET_4148 -5.96594 0.6326 5.90364 -0.30666 0.06727 0.02768 2.33877 -2.68664 -0 -0 -1.69413 -0.02652 0 0 0 0 0 0.02039 0.07248 0.12498 1.06794 0 0.10086 0 0.60916 -0.08089 0.57415 0.77913
ARG_4149 -8.57729 0.32958 8.9308 -0.82329 0.1214 0.56328 4.76358 -4.05952 -0 -0 -5.81119 0.30214 0 0 -0.98607 -0.30834 0 0.01013 0.02994 0.29346 2.83569 0 -0.15705 0 -1.2888 -0.15182 0.59078 -3.3926
ALA_4150 -5.10986 0.60269 2.4551 -0.02463 0.00021 0 1.62953 -2.1446 -0 -0 -0.79025 -0.38728 0 0 0 0 0 0.03926 -0.02251 0 0 0 -0.05307 0 1.8394 -0.48169 0.67646 -1.77124
LYS_4151 -7.32692 0.5991 7.60347 -0.52741 0.15765 0.36079 3.67758 -3.33729 -0.02146 -0.1414 -2.94008 -0.23797 0 0 0 0 0 0.04281 -0.08532 0.05818 1.73542 0 -0.15498 0 -1.5107 -0.23196 0.40607 -1.87442
MET_4152 -8.33022 0.83956 2.63838 -0.65808 0.13985 0.34893 1.66015 -1.86299 -0.01547 -0.10971 -0.53682 -0.12464 0 0 0 0 0 0.04106 -0.08112 0.07645 1.91402 0 -0.01987 0 0.60916 -0.05612 0.31074 -3.21673
ASP_4153 -3.85933 0.24178 4.48295 -0.19594 0.08119 0.63708 0.94851 -2.12684 -0.01024 -0.0936 -0.90156 -3.39973 0 0 0 0 0 0.01807 -0.02404 0.3116 0 3.58996 -0.09129 0 -2.3716 -0.18467 0.4219 -2.5258
ASN_4154 -3.99035 0.26591 4.75155 -0.21938 0.03482 0.33705 1.48155 -2.19019 -0 -7e-05 -1.57458 -0.58092 0 0 0 -0.41601 0 0.01245 0.00078 0.01462 0 2.23657 -0.47718 0 -0.93687 -0.34436 0.39971 -1.19491
GLY_4155 -2.4331 0.04822 2.4502 -0.00028 0 0 0.96244 -1.27188 -0.01547 -0.10971 -0.79826 -0.21612 0 0 0 0 0 0.01715 -0.05631 0 0 0 -0.01156 0 0.83697 -0.10739 0.4998 -0.20531
GLU_4156 -4.92178 0.3729 4.59621 -0.35536 0.04674 0.68256 1.81604 -1.85543 -0.00023 -0.00123 -2.87578 -0.34527 0 0 0 0 0 0.03571 0.11956 0.23671 0 3.10899 -0.17318 0 -2.7348 0.10442 0.53984 -1.60338
ALA_4157 -5.53892 0.72968 1.31131 -0.02223 0 0 1.89522 -1.69543 -0 -0 -1.74075 -0.37282 0 0 0 0 0 0.03172 0.07207 0 0 0 -0.54482 0 1.8394 0.07538 0.5923 -3.36788
CYS_4158 -7.451 0.54805 3.12144 -0.07345 0.00351 0.05096 2.37912 -1.90896 -0.00929 -0.03213 -2.80874 -0.2572 0 0 0 0 0 0.04804 -0.02487 0.00028 0.49244 0 0.13094 0 3.6196 0.35249 0.55646 -1.26235
PHE_4159 -10.1169 1.15832 2.00942 -0.61584 0.15827 0.28931 2.68816 -2.40185 -0.00534 -0.01622 -3.20242 -0.10151 0 0 0 0 0 0.01541 -0.05021 0.22975 0 2.52941 -0.16869 0 1.0402 0.31816 0.32543 -5.91718
ILE_4160 -8.9059 0.96021 2.92888 -0.47895 0.36617 0.10359 2.45108 -2.53709 -0.00923 -0.03195 -2.69848 -0.09811 0 0 0 0 0 0.01262 -0.04023 0.13349 0.28401 0 -0.6473 0 0.73287 -0.12289 0.447 -7.15019
LEU_4161 -6.49114 0.61619 2.34434 -0.47747 0.29304 0.08623 2.18046 -1.99287 -0.00681 -0.05179 -3.25652 0.2199 0 0 -0.88883 0 0 0.05905 0.02907 0.16023 0.43433 0 -0.35943 0 0.18072 -0.28166 0.55978 -6.6432
SER_4162 -4.30155 0.25245 4.47818 -0.02794 0 0.02257 2.09303 -1.99093 -0.02293 -0.20387 -1.25162 -0.03693 0 0 -1.15261 0 0 0.05166 -0.02061 0.01442 0.49534 0 0.03719 0.60422 -0.77834 -0.20702 0.58962 -1.35567
SER_4163 -2.78806 0.32142 2.93496 -0.03281 0.02574 0.03263 1.04097 -1.35952 -0.01111 -0.15996 -1.18945 -0.29276 0 0 0 0 0 0.43557 0.12834 0.00176 0.26798 0 0.37889 0.60576 -0.77834 0.48178 0.4669 0.5107
ARG_4164 -6.34291 0.86862 6.12393 -0.70359 0.16961 0.50094 1.82115 -2.77869 -0.00034 -0.00535 -1.65768 0.32208 0 0 0 0 0 0.43986 0.19712 0.33395 3.27572 0 0.07322 0 -1.2888 0.3862 0.82766 2.56271
ASN_4165 -4.63119 0.52148 3.92587 -0.19243 0.03715 0.3701 1.42594 -2.00955 -0.00797 -0.0716 -1.08332 -0.56623 0 0 0 -0.96869 0 0.29532 0.13708 0.18709 0 2.7397 -0.30541 0 -0.93687 -0.16596 1.21483 -0.08467
GLU_4166 -4.40488 0.44407 4.74241 -0.4681 0.17823 0.73623 2.29099 -2.10176 -0.00799 -0.07181 -1.89288 -1.31324 0 0 -1.01712 0 0 0.03418 0.09209 0.17564 0 5.24663 0.04428 0 -2.7348 -0.16096 0.7877 0.59892
VAL_4167 -2.62467 0.22039 2.19216 -0.29861 0.16614 0.05525 1.02854 -1.09659 -0 -0 -0.97308 0.24342 0 0 -1.01712 0 0 0.05904 -0.00881 0.00206 0.39892 0 0.49001 0 1.9342 -0.24512 0.4919 1.01805
ASP_4168 -5.08341 0.47814 6.95105 -0.23089 0.03395 0.75525 3.80403 -3.16957 -0 -0 -6.50128 -0.82701 0 0 -0.56795 -0.86521 0 0.01069 -0.05825 0.05652 0 2.0475 -0.73746 0 -2.3716 0.08466 0.56655 -5.62431
ARG_4169 -6.27272 0.29454 7.39145 -0.6819 0.08397 0.45595 2.85519 -3.12296 -0.01507 -0.06755 -4.35461 0.4605 0 0 -0.54417 -0.77783 0 0.0304 0.01322 0.05436 2.24412 0 -0.18142 0 -1.2888 -0.09424 0.52612 -2.99145
THR_4170 -4.84668 0.3202 5.36679 -0.19449 0.12682 0.07178 2.32274 -2.63746 -0.01673 -0.13272 -1.91936 -0.41592 0 0 0 0 0 0.00923 0.02728 0.00546 0.05669 0 -0.02516 2.28836 -1.0874 -0.13787 0.31566 -0.50277
ALA_4171 -5.21854 0.32011 4.79555 -0.02242 0 0 2.48529 -2.78893 -0 -0 -2.66182 -0.37915 0 0 -0.56795 0 0 0.00713 -0.03248 0 0 0 -0.28516 0 1.8394 -0.13652 0.21308 -2.43242
ALA_4172 -5.04275 0.23968 4.43204 -0.02153 0 0 2.70528 -2.6236 -0.02512 -0.247 -2.72049 -0.35703 0 0 0 0 0 0.02115 0.13498 0 0 0 -0.25087 0 1.8394 -0.46041 0.26967 -2.1066
ASP_4173 -8.16621 0.5492 10.7661 -0.1134 0.01583 0.35201 5.79268 -4.70735 -0.02041 -0.2167 -8.03615 -0.30817 0 0 -2.14578 -0.94437 0 0.0145 -0.03315 0.1924 0 1.84092 0.0266 0 -2.3716 -0.33551 0.47452 -7.37406
HIS_4174 -10.1386 0.81303 7.20612 -0.45162 0.17567 0.43434 3.55541 -4.08684 -0 -0 -2.57416 -0.52959 0 0 0 0 0 0.0065 0.14625 0.01226 0 2.90195 0.07671 0 -0.45461 -0.24772 0.61382 -2.5411
GLN_4175 -7.62737 0.58881 7.73312 -0.35236 0.03074 0.18712 3.55187 -3.42952 -0.0208 -0.27216 -4.36154 -0.61058 0 0 0 -1.12319 0 0.00975 0.00398 0.14987 0 3.6534 -0.08627 0 -0.18838 -0.24268 0.67375 -1.73244
THR_4176 -7.66362 0.78187 6.82734 -0.20733 0.1306 0.07389 4.23941 -3.64641 -0.00409 -0.05295 -3.49412 0.00425 0 0 0 -0.47603 0 0.02078 0.09956 0.02165 0.08826 0 0.00906 2.28526 -1.0874 -0.10264 0.57886 -1.57382
ILE_4177 -9.50899 1.17485 4.24121 -0.50237 0.42803 0.09857 3.33367 -3.24853 -0 -0 -2.36905 0.08601 0 0 0 0 0 0.01474 -0.04659 0.06274 0.52195 0 -0.41666 0 0.73287 0.04775 0.42364 -4.92616
LEU_4178 -9.44905 0.72583 3.22544 -0.48033 0.1733 0.10915 2.87631 -2.98459 -0 -0 -2.61943 0.23273 0 0 0 0 0 0.04302 0.0023 0.06285 0.34789 0 -0.26941 0 0.18072 -0.13055 0.46241 -7.49142
ARG_4179 -11.2997 0.99243 9.83499 -0.57211 0.04986 0.37136 4.96196 -5.12854 -0.01396 -0.09902 -4.10857 0.4496 0 0 -0.88883 -0.47603 0 0.02964 0.0272 0.04535 2.50353 0 -0.06715 0 -1.2888 -0.34371 0.72019 -4.30031
ALA_4180 -5.9114 0.42165 2.98565 -0.02084 0 0 2.43146 -2.54979 -0 -0 -2.13487 -0.35632 0 0 0 0 0 0.00426 0.02844 0 0 0 -0.24492 0 1.8394 -0.38157 0.60583 -3.283
TRP_4181 -11.4436 1.56148 5.07756 -0.84811 0.02527 0.27994 3.89318 -3.82125 -0 -0 -2.9103 -0.42583 0 0 0 -0.54406 0 0.00992 -0.02968 0.01442 0 2.07528 -0.08828 0 1.6906 -0.23257 0.6177 -5.09831
ALA_4182 -5.75687 0.21885 3.86254 -0.02168 0 0 2.73996 -2.78766 -0 -0 -2.78652 -0.35373 0 0 0 0 0 0.00329 7e-05 0 0 0 -0.24363 0 1.8394 -0.24225 0.58626 -2.94196
VAL_4183 -7.32806 0.4199 3.17035 -0.31091 0.1661 0.0708 2.71933 -2.54739 -0 -0 -2.42258 -0.19059 0 0 0 0 0 0.00237 -0.04361 0.00456 0.0732 0 -0.34744 0 1.9342 -0.23777 0.35993 -4.50761
LYS_4184 -8.10362 0.50405 8.32859 -0.5346 0.20811 0.32441 3.72863 -3.71182 -0.02795 -0.09419 -3.23318 0.13477 0 0 -0.44033 0 0 0.03469 0.02938 0.2558 2.23101 0 -0.05629 0 -1.5107 -0.27545 0.75006 -1.45864
ASP_4185 -4.92966 0.16614 6.51374 -0.24253 0.00269 0.78957 2.77902 -2.84402 -0.03077 -0.23662 -2.76799 0.02713 0 0 0 -0.72515 0 0.09828 -0.01214 0.00028 0 3.25348 0.19353 0 -2.3716 -0.33122 0.59114 -0.07671
PHE_4186 -8.02833 0.6657 3.41093 -0.8445 0.05049 0.30166 1.57596 -2.27605 -0 -0 -1.09377 -0.00606 0 0 0 0 0 0.01976 0.05509 0.24386 0 2.06477 -0.24696 0 1.0402 -0.11401 0.27973 -2.90153
ALA_4187 -5.07609 0.56738 3.51598 -0.02947 0.01844 0 2.39848 -2.30655 -0 -0 -1.88395 -0.47414 0 0 0 0 0 0.04272 0.07007 0 0 0 0.02121 0 1.8394 0.06179 0.79584 -0.4389
PRO_4188 -4.38569 0.74631 2.74225 -0.07337 0 0.04493 1.20388 -1.18719 -0.00237 -0.00563 -0.60281 0.59237 0 0 0 0 0 0.05319 -0.24028 0.00729 0.23662 0 -0.81651 0 -2.4119 0.3047 1.13045 -2.66376
ASN_4189 -1.89881 0.26577 1.82235 -0.39157 0.11698 0.77012 0.57167 -0.86937 -0 -0 -0.17432 -1.93237 0 0 0 0 0 0.28954 0.493 0.11187 0 2.38483 -0.6967 0 -0.93687 0.269 0.78906 0.98416
CYS_4190 -5.3802 0.36321 4.20917 -0.08796 0.00292 0.04924 2.2831 -1.92396 -0.01199 -0.08392 -2.4041 -0.20954 0 0 -0.44033 0 0 0.05805 -0.05114 0.02452 0.34133 0 0.03042 0 3.6196 0.48676 1.1445 2.01969
PRO_4191 -4.89172 0.60208 3.32378 -0.11806 0.00206 0.08659 1.94425 -1.59214 -0.02075 -0.07926 -3.00517 0.25004 0 0 0 0 0 0.01241 -0.11235 0.02147 0.11563 0 -0.89895 0 -2.4119 0.12681 1.0323 -5.61288
LEU_4192 -8.79787 0.78335 3.74694 -0.62032 0.23369 0.17948 3.26954 -2.82591 -0.0165 -0.02937 -3.84893 0.22576 0 0 -1.06416 0 0 0.02137 -0.02877 0.10432 0.75178 0 -0.19113 0 0.18072 -0.27266 0.76464 -7.43403
TYR_4193 -12.1042 1.74722 3.45879 -0.65142 0.20997 0.36593 3.03292 -3.24177 -0.04283 -0.26623 -3.88701 -0.24046 0 0 0 0 0 0.01463 -0.05768 0.00259 0 2.42782 -0.10817 0.00524 1.2797 0.26148 0.99894 -6.79451
VAL_4194 -7.8309 0.61307 1.50006 -0.36154 0.23563 0.08697 2.49702 -2.23748 -0.00612 -0.01985 -2.60775 -0.11933 0 0 0 0 0 0.04137 0.02205 0.00198 0.79238 0 -0.65499 0 1.9342 0.09852 0.75206 -5.26262
GLN_4195 -7.16597 0.45341 5.7053 -0.38207 0.07017 0.22444 3.26505 -2.92123 -0.01557 -0.10227 -3.50919 -0.15188 0 0 -1.15261 -0.48577 0 0.04653 -0.04071 0.02002 0 3.07093 0.2019 0 -0.18838 -0.16811 0.6212 -2.60483
ILE_4196 -9.04006 0.6428 3.42981 -0.58471 0.39525 0.10116 2.08971 -2.67833 -0.00612 -0.01985 -2.95082 0.31108 0 0 0 0 0 0.03173 -0.07022 0.04138 1.05071 0 -0.61351 0 0.73287 -0.14964 0.72306 -6.56371
LEU_4197 -7.1202 0.4319 4.54071 -0.46462 0.19839 0.09795 2.64375 -2.40946 -0 -0 -3.38618 0.20742 0 0 -1.00801 0 0 0.03988 -0.01593 0.07267 0.61164 0 -0.21078 0 0.18072 0.14514 0.62781 -4.8172
LYS_4198 -6.42135 0.77587 7.92511 -0.36189 0.03343 0.18762 3.12948 -3.09922 -0.00578 -0.04632 -4.77334 0.02786 0 0 -1.13777 -0.45316 0 0.08214 -0.04381 0.25891 1.90569 0 0.23156 0 -1.5107 0.55039 1.12044 -1.62485
PRO_4199 -6.87702 1.37723 3.98957 -0.06853 0 0.04384 2.22953 -1.69143 -0.03129 -0.13764 -1.04272 0.64387 0 0 0 0 0 0.13963 -0.05328 0.05414 0.15612 0 -0.44286 0 -2.4119 0.45806 1.28803 -2.37665
GLU_4200 -5.4668 0.83886 5.96167 -0.34474 0.04564 0.3808 1.68904 -2.49253 -0.03252 -0.18451 -2.26923 -0.62005 0 0 0 -0.45316 0 0.07196 -0.01947 0.06365 0 4.02405 -0.14 0 -2.7348 0.31121 0.63827 -0.73267
ASN_4201 -7.34674 0.75 6.1452 -0.20465 0.0316 0.32189 3.16411 -3.15572 -0.02032 -0.13401 -2.81667 -0.42668 0 0 0 -0.94437 0 0.04614 -0.03927 8e-05 0 1.93115 -0.245 0 -0.93687 -0.12965 0.71074 -3.29905
LYS_4202 -8.03269 0.94348 7.33148 -0.44118 0.23595 0.15926 4.00725 -3.24987 -0.00011 -0.00036 -4.23112 0.02196 0 0 0 -0.75138 0 0.08322 0.00946 0.23669 2.66046 0 -0.06319 0 -1.5107 -0.57461 0.8587 -2.30729
PHE_4203 -9.0764 1.20255 3.79348 -1.15994 0.13059 0.45072 2.0118 -2.58425 -0.03129 -0.13764 -0.59095 -0.02695 0 0 0 0 0 0.07594 0.12162 0.29783 0 2.04996 -0.23623 0 1.0402 -0.15106 0.86299 -1.95702
HIS_4204 -8.48208 1.07425 5.08659 -0.5363 0.04042 0.6205 2.41613 -3.10116 -0 -0 -1.44231 -0.1436 0 0 0 0 0 0.0436 0.09486 0.00436 0 2.37286 -0.08533 0 -0.45461 -0.03438 0.79593 -1.73029
VAL_4205 -7.46692 1.05756 1.69984 -0.31205 0.17051 0.07234 2.70022 -2.36992 -0 -0 -1.91627 -0.51503 0 0 0 0 0 0.01083 -0.01885 0.01655 0.1219 0 0.11695 0 1.9342 -0.07987 0.62169 -4.15633
LYS_4206 -4.80354 0.46941 5.02558 -0.46142 0.10337 0.20632 2.13236 -2.15227 -0 -0 -0.97113 0.1782 0 0 0 0 0 0.0835 -0.03196 0.31121 2.98351 0 -0.02594 0 -1.5107 -0.17528 0.51114 1.87239
PHE_4207 -6.90657 0.72432 1.11522 -0.83817 0.16795 0.37296 1.03017 -1.76387 -0.00908 -0.0592 -0.63841 -0.61063 0 0 0 0 0 0.10082 -0.03987 0.01561 0 2.84181 0.1116 0 1.0402 -0.36772 0.51692 -3.19594
ALA_4208 -4.9475 0.61347 1.94962 -0.02179 0 0 1.5768 -1.96697 -0 -0 -0.27215 -0.12891 0 0 0 0 0 0.02362 0.02914 0 0 0 -0.07044 0 1.8394 -0.21321 0.42546 -1.16347
ASP_4209 -3.84388 0.26958 4.95807 -0.107 2e-05 0.31825 2.4255 -2.17637 -0.01193 -0.08374 -3.89174 -0.61824 0 0 -1.06416 0 0 0.00572 -0.02088 0.00299 0 2.70382 -0.2031 0 -2.3716 -0.22758 0.40741 -3.52885
HIS_4210 -8.05093 0.92148 5.3543 -0.47137 0.02415 0.53134 2.48987 -3.12485 -0.01862 -0.11795 -2.20505 -0.22305 0 0 0 0 0 0.00984 -0.03102 0.00025 0 2.01123 -0.31898 0 -0.45461 0.009 0.35266 -3.31231
VAL_4211 -5.18795 0.42024 0.30567 -0.27136 0.16115 0.0596 0.46126 -1.3475 -0 -0 -0.57038 -0.356 0 0 0 0 0 0.00589 0.06275 0.04533 0.24215 0 -0.71659 0 1.9342 -0.06641 0.23374 -4.58423
VAL_4212 -5.8324 0.35319 1.91562 -0.26966 0.12705 0.05916 1.89746 -1.72652 -0.00436 -0.01251 -1.95602 -0.34602 0 0 0 0 0 0.02092 -0.03614 0.0338 0.18836 0 -0.72989 0 1.9342 -0.36233 0.26328 -4.48284
CYS_4213 -8.00246 0.70406 4.16918 -0.07523 0.00035 0.05073 1.54842 -2.00313 -0.01753 -0.18324 -1.99428 -0.16658 0 0 0 0 0 0.03966 0.00386 0.00529 0.3898 0 0.07143 0 3.6196 -0.00209 0.30116 -1.54101
GLU_4214 -6.24963 0.3296 5.88512 -0.32075 0.05995 0.33955 2.85242 -2.79247 -0.01744 -0.16888 -3.23621 -0.46464 0 0 0 0 0 0.05427 0.04485 0.00438 0 3.67632 0.08506 0 -2.7348 0.38457 0.39682 -1.87191
GLU_4215 -7.02373 0.71465 7.4165 -0.33646 0.05784 0.35433 2.79073 -3.17337 -0.02018 -0.12224 -4.3152 -0.59359 0 0 0 -0.40836 0 0.16195 -0.03077 0.1899 0 4.60258 -0.32177 0 -2.7348 -0.12083 0.45669 -2.45614
GLU_4216 -6.81468 0.46759 7.18003 -0.31889 0.05863 0.32786 2.63811 -3.09174 -0.01753 -0.18324 -3.74215 -0.53618 0 0 0 -0.75138 0 0.10082 -0.01436 0.01243 0 3.89586 -0.04361 0 -2.7348 -0.36256 0.32233 -3.60744
CYS_4217 -6.82754 0.46113 4.01938 -0.04875 0 0.0167 2.57072 -2.48032 -0 -0 -2.53038 -0.01406 0 0 0 0 0 0.02252 -0.03449 0.02157 0.28223 0 0.29916 0 3.6196 0.12133 0.21064 -0.29056
LYS_4218 -8.70143 0.65918 8.71672 -0.60546 0.22397 0.29187 3.78612 -3.8391 -0.01048 -0.1 -4.96643 0.16588 0 0 0 -0.61569 0 0.01354 0.00816 0.18169 2.68562 0 0.10474 0 -1.5107 0.26226 0.40029 -2.84924
TYR_4219 -11.3981 1.37384 5.24217 -0.5835 0.03092 0.2424 3.1359 -3.63436 -0.00258 -0.01805 -2.52342 -0.30429 0 0 0 0 0 0.00475 0.07316 0.40742 0 2.41495 0.18167 0.00208 1.2797 -0.01623 0.80092 -3.2906
ALA_4220 -6.02241 0.60323 3.55321 -0.02211 0 0 2.71962 -2.69753 -0 -0 -2.2029 -0.36914 0 0 0 0 0 0.00263 0.10328 0 0 0 -0.27204 0 1.8394 -0.35919 0.69806 -2.42588
MET_4221 -9.24408 0.87374 4.92365 -0.24771 0.04803 0.0914 2.73734 -2.94743 -0 -0 -2.27303 -0.21436 0 0 0 0 0 0.00365 -0.01914 0.1085 2.11126 0 0.06686 0 0.60916 -0.21592 0.41025 -3.17783
LEU_4222 -8.32025 0.75226 3.693 -0.44639 0.11801 0.0958 2.19884 -2.72617 -0.02218 -0.15735 -1.44101 0.19095 0 0 0 0 0 0.00596 0.1665 0.06304 0.3151 0 -0.28072 0 0.18072 -0.15041 0.45893 -5.30536
ALA_4223 -7.02874 0.9006 3.5941 -0.02051 0 0 3.17723 -2.96581 -0 -0 -2.71201 -0.32534 0 0 0 0 0 0.0083 -0.01557 0 0 0 -0.06175 0 1.8394 -0.21928 0.49411 -3.33527
LEU_4224 -7.83241 0.98808 5.3035 -0.49938 0.18821 0.12164 3.81791 -3.14706 -0.01785 -0.16399 -3.90114 0.21356 0 0 0 0 0 0.02681 -0.05207 0.10747 0.27299 0 -0.30802 0 0.18072 -0.24654 0.72124 -4.22633
ASN_4225 -6.73555 0.29961 7.06602 -0.17046 0.01372 0.26369 3.22393 -3.50509 -0.01 -0.12058 -2.28975 -0.40848 0 0 -1.14657 0 0 0.00555 -0.07688 0.00937 0 1.6447 0.09285 0 -0.93687 -0.19256 0.65146 -2.3219
CYS_4226 -5.96153 0.64273 2.94002 -0.05695 0.00388 0.01897 1.70088 -1.68088 -0 -0 -1.78217 -0.28207 0 0 0 0 0 0.02591 -0.04575 0.10258 0.5053 0 0.18927 0 3.6196 -0.23767 0.39074 0.09286
ILE_4227 -5.96868 0.52342 2.67495 -0.47722 0.39602 0.09426 1.8253 -1.80736 -0 -0 -0.5659 -0.11906 0 0 0 0 0 0.07285 0.01142 0.02307 0.68673 0 -0.4812 0 0.73287 -0.12079 0.57092 -1.92841
CYS_4228 -7.40453 1.04861 4.35559 -0.06384 0.0072 0.02269 2.60957 -2.38496 -0.018 -0.16486 -2.85899 -0.76392 0 0 0 0 0 0.18863 0.22719 0.01938 0.72952 0 -0.16849 0 3.6196 1.82911 1.17935 2.00885
PRO_4229 -4.32322 0.7446 2.38715 -0.12519 0 0.09433 1.09372 -1.15879 -0 -0 -0.08105 0.22086 0 0 0 0 0 0.74337 2.47497 0.03158 0.13865 0 -0.55614 0 -2.4119 2.5765 16.7594 18.6088
ALA_4230 -4.95624 0.6118 2.84421 -0.0275 0.01828 0 2.13254 -2.10621 -0.0161 -0.13554 -1.55384 -0.45958 0 0 0 0 0 0.41061 0.28286 0 0 0 0.55203 0 1.8394 1.61988 16.6338 17.6905
THR_4231 -6.87384 0.98857 5.45488 -0.22241 0.34998 0.0804 2.79269 -2.78583 -0.03296 -0.31098 -1.89892 -0.22091 0 0 0 0 0 0.07606 -0.05084 0.01515 0.40477 0 0.06801 2.23248 -1.0874 0.73089 1.11503 0.82481
SER_4232 -4.90215 0.22616 5.05657 -0.02708 0 0.04484 2.2506 -2.29444 -0.0049 -0.04721 -2.65204 -1.01519 0 0 -1.14657 0 0 0.04654 0.19479 0.07727 0.27116 0 0.05753 0.61528 -0.77834 -0.27651 0.59872 -3.70496
THR_4233 -7.8089 0.8583 5.30453 -0.19025 0.06286 0.06735 3.10464 -3.14707 -0.0049 -0.04721 -2.02698 -0.31765 0 0 0 0 0 0.01882 0.05604 0.00367 0.12274 0 -0.0029 2.95552 -1.0874 -0.14683 0.48701 -1.73862
LEU_4234 -7.92312 0.64491 3.52094 -0.4228 0.07033 0.09564 2.42192 -2.65297 -0 -0 -1.44932 0.17779 0 0 0 0 0 0.04643 -0.04034 0.14513 0.48009 0 -0.2337 0 0.18072 0.00528 0.76258 -4.17051
ILE_4235 -7.48781 0.46469 3.80722 -0.48283 0.3142 0.09577 2.43228 -2.66042 -0.00353 -0.02937 -2.69681 0.02545 0 0 0 0 0 0.03609 -0.05453 7e-05 0.54395 0 -0.49878 0 0.73287 -0.0658 0.70584 -4.82145
THR_4236 -7.34632 0.70708 5.6696 -0.21107 0.19113 0.0759 3.33761 -2.96861 -0.01114 -0.07262 -3.83146 -0.03334 0 0 0 0 0 0.0097 -0.02265 0.04807 0.0712 0 0.05972 2.31189 -1.0874 0.21605 0.39509 -2.49158
LEU_4237 -7.85962 0.71076 3.37036 -0.4904 0.23267 0.11445 2.03035 -2.50285 -0 -0 -0.21874 0.25768 0 0 0 0 0 0.00926 0.13763 0.02715 0.40069 0 -0.26679 0 0.18072 0.04728 0.47107 -3.34831
LEU_4238 -7.28896 0.53781 2.79363 -0.49465 0.24433 0.1296 2.0795 -2.47566 -0 -0 -1.20182 0.21898 0 0 0 0 0 0.01199 -0.01474 0.07636 0.29827 0 -0.31333 0 0.18072 -0.30742 0.56038 -4.96499
VAL_4239 -6.67944 0.67376 2.91203 -0.31603 0.22493 0.0724 2.1936 -2.38814 -0.00837 -0.12605 -2.08734 -0.19152 0 0 -0.7137 0 0 0.03528 -0.04619 0.01197 0.09286 0 -0.38391 0 1.9342 -0.18203 0.50505 -4.46664
HIS_D_4240 -8.73084 0.63286 7.18606 -0.44496 0.03419 0.48125 2.757 -3.64106 -0.00378 -0.0328 -2.85066 0.12819 0 0 0 -0.51517 0 0.00725 0.01786 0.09995 0 3.40629 -0.07939 0 -0.45461 -0.23205 0.46349 -1.77096
THR_4241 -5.17025 0.61567 5.48213 -0.16731 0.08569 0.06267 2.77603 -2.57022 -0.00837 -0.12605 -3.30928 0.07359 0 0 -1.68323 -0.62113 0 0.01471 -0.05091 0.02378 0.06347 0 0.015 2.27496 -1.0874 -0.22372 0.38668 -3.14347
SER_4242 -3.22471 0.12736 3.76879 -0.02593 0 0.04552 1.51254 -1.66096 -0.01971 -0.17591 -0.63357 -1.08693 0 0 -0.78367 0 0 0.01531 0.02266 0.00322 0.632 0 -0.40414 0.61828 -0.77834 0.06796 0.44553 -1.5347
ARG_4243 -3.65014 0.2506 4.68955 -0.45332 0.05531 0.24409 1.9445 -1.93095 -0.02475 -0.0564 -2.88581 0.24629 0 0 0 -0.84822 0 0.10779 0.05116 0.00645 2.37901 0 -0.0641 0 -1.2888 -0.04789 0.5094 -0.76623
GLY_4244 -3.02187 0.10012 2.15624 -9e-05 0 0 1.0446 -1.21449 -0 -0 -0.55184 -0.38478 0 0 -0.8556 0 0 0.04101 -0.00619 0 0 0 0.25387 0 0.83697 0.7537 0.53858 -0.30978
GLN_4245 -3.29412 0.28735 3.64859 -0.25393 0.05591 0.21741 1.63962 -1.55892 -0.00338 -0.05699 -2.04185 -0.63683 0 0 0 0 0 0.01969 -0.03428 0.0219 0 2.84796 -0.11213 0 -0.18838 1.10279 0.35346 2.01388
GLU_4246 -5.03083 0.24466 6.64842 -0.21731 0.03841 0.3207 2.2571 -2.74884 -0.01413 -0.12518 -1.57296 -0.41673 0 0 0 0 0 0.01439 -0.0666 0.06458 0 3.53824 -0.02824 0 -2.7348 -0.08522 0.24882 0.33447
GLY_4247 -3.30872 0.21334 3.42653 -5e-05 0 0 1.69091 -1.73984 -0.01888 -0.10352 -2.0909 -0.39729 0 0 -0.71303 0 0 0.0229 -0.17202 0 0 0 -1.45159 0 0.83697 -0.86068 0.40589 -4.25997
GLN_4248 -2.44587 0.19765 2.8701 -0.90746 0.18281 1.01313 1.33039 -1.27229 -0 -0 -0.52897 -1.04646 0 0 0 0 0 0.03826 -0.08451 0.03665 0 2.90057 -0.24902 0 -0.18838 -0.73807 0.36627 1.47481
GLU_4249 -1.61745 0.12003 1.84299 -0.23361 0.05377 0.37632 0.22639 -0.7987 -0.03339 -0.31992 -0.55715 -0.60285 0 0 0 0 0 0.02351 -0.07329 0.03948 0 2.97117 -0.08864 0 -2.7348 -0.48222 0.28397 -1.60441
SER_4250 -4.46661 0.64967 5.22061 -0.03189 0 0.05579 2.91649 -2.21391 -0.01888 -0.10352 -1.86865 -1.08759 0 0 -1.33066 -0.40835 0 0.04028 0.02158 0.03792 0.87279 0 0.22417 0.77618 -0.77834 -0.41623 0.97276 -0.93636
PRO_4251 -2.30831 0.58602 2.02571 -0.08684 0.00017 0.05406 0.75856 -0.84132 -0 -0 -0.27999 0.69027 0 0 -0.18394 0 0 0.06584 -0.08233 0.00472 0.43886 0 -0.14403 0 -2.4119 -0.30642 1.09435 -0.92653
GLU_4252 -6.193 0.3324 7.41749 -0.19449 0.01957 0.24698 2.68231 -3.12084 -0 -0 -3.44909 -0.40262 0 0 -0.65054 -0.30129 0 0.09169 -0.02939 0.01885 0 4.23175 0.04658 0 -2.7348 -0.24757 0.39843 -1.83759
GLN_4253 -4.92199 0.30884 5.2634 -0.80457 0.09673 0.83853 1.98689 -2.3224 -0.00777 -0.05636 -1.47908 -0.82245 0 0 0 -0.32988 0 0.05443 -0.04867 0.0269 0 2.80856 -0.20399 0 -0.18838 -0.25086 0.30153 0.24942
TRP_4254 -11.337 1.64031 4.60494 -1.36248 0.21032 0.54747 2.5755 -3.22641 -0 -0 -2.44023 -0.76397 0 0 0 -0.30129 0 0.04497 -0.0513 0.16144 0 2.00101 0.0386 0 1.6906 -0.37528 0.61408 -5.72875
GLN_4255 -9.88229 1.28121 7.26073 -0.29545 0.04859 0.2288 2.76472 -3.72677 -0.01261 -0.12075 -2.94589 -0.56637 0 0 0 -0.40835 0 0.06363 0.06685 0.03307 0 3.04937 -0.10366 0 -0.18838 -0.29243 0.81042 -2.93555
ARG_4256 -8.07248 0.45594 9.45981 -0.74134 0.0864 0.49233 3.65739 -4.30253 -0.00777 -0.05636 -4.7995 0.31857 0 0 -0.86406 -0.32988 0 0.01117 0.00474 0.00903 1.4439 0 -0.0459 0 -1.2888 -0.24374 0.68397 -4.12913
MET_4257 -6.48497 0.26638 4.99395 -0.30266 0.07513 0.02698 2.61143 -2.59081 -0 -0 -1.94706 0.00028 0 0 0 0 0 0.00317 -0.00311 0.03929 1.0662 0 0.11764 0 0.60916 0.01837 0.41123 -1.08938
TYR_4258 -10.8776 1.11646 5.04188 -0.76951 0.03393 0.23276 3.83198 -3.53089 -0.00104 -0.02027 -3.26219 -0.30951 0 0 -0.62063 0 0 0.00667 0.07606 0.00285 0 1.96258 -0.34485 0.03122 1.2797 0.17533 0.57601 -5.36903
GLY_4259 -4.62678 0.27862 4.90001 -5e-05 0 0 2.38069 -2.62091 -0 -0 -2.84663 -0.41108 0 0 -0.69649 0 0 0.02243 -0.06925 0 0 0 0.35968 0 0.83697 0.49183 0.61377 -1.38719
ARG_4260 -5.87254 0.27424 6.03112 -0.88194 0.26149 0.63773 3.15427 -2.97866 -0 -0 -2.73125 0.20106 0 0 -0.8556 0 0 0.01688 -0.01609 0.02199 2.83591 0 -0.06692 0 -1.2888 0.30794 0.28545 -0.66369
CYS_4261 -7.74845 0.75442 5.95956 -0.04573 0.00139 0.01983 3.56335 -2.93757 -0.01963 -0.16117 -2.89497 -0.40763 0 0 0 0 0 0.01022 0.07968 0.1877 0.56591 0 0.27094 0 3.6196 -0.36719 0.47977 0.93005
SER_4262 -4.9987 0.68414 4.88906 -0.04254 0.00039 0.06448 2.39782 -2.3922 -0.00829 -0.08738 -1.57268 -0.72385 0 0 -0.69649 0 0 0.01849 -0.08348 0.27763 0.15968 0 -0.28582 1.7342 -0.77834 -0.51436 0.70291 -1.25533
GLY_4263 -4.28798 0.44638 3.78228 -6e-05 0 0 1.86123 -2.19183 -0 -0 -0.58772 -0.4187 0 0 0 0 0 0.00695 -0.06851 0 0 0 0.27441 0 0.83697 -0.34612 0.44202 -0.25068
ASN_4264 -8.56806 1.11561 6.29422 -0.18972 0.01781 0.25748 2.65591 -3.65614 -0.03881 -0.34576 -1.51015 -0.48174 0 0 0 0 0 0.00791 -0.03899 0.49531 0 2.60604 0.04966 0 -0.93687 -0.02855 0.28987 -2.00496
GLU_4265 -7.20196 0.45292 8.60303 -0.1987 0.03307 0.28985 4.56946 -3.90073 -0.01303 -0.08954 -4.26841 -0.60891 0 0 -0.78367 0 0 0.01162 0.02036 0.0127 0 3.35757 0.00521 0 -2.7348 -0.00449 0.39289 -2.05554
VAL_4266 -6.25144 0.45802 2.10554 -0.26264 0.13134 0.05134 1.76743 -1.84743 -0 -0 -2.85701 -0.01805 0 0 -1.16288 0 0 0.01554 -0.06362 0.03628 0.1126 0 -0.49187 0 1.9342 -0.24615 0.42931 -6.15947
TYR_4267 -10.9469 0.95211 6.12399 -0.55801 0.02293 0.27491 3.41018 -3.84586 -0.00931 -0.04018 -3.53745 -0.0952 0 0 -0.51111 0 0 0.01542 0.21553 0.00427 0 2.13053 -0.41382 0.01517 1.2797 -0.39835 0.4792 -5.43223
HIS_D_4268 -6.33343 0.88516 3.3979 -0.5134 0.01246 0.42041 1.04806 -2.04344 -0.01921 -0.05414 -2.01964 -0.52193 0 0 0 -0.7271 0 0.04635 -0.06834 0.01357 0 2.8454 -0.16904 0 -0.45461 0.02438 0.81791 -3.41268
ILE_4269 -6.59786 0.84999 3.55997 -0.56492 0.40429 0.17711 2.48551 -2.16957 -0.02152 -0.17008 -2.3428 -0.36557 0 0 0 0 0 0.00708 0.0031 0.18423 0.59432 0 0.08623 0 0.73287 0.07316 1.09643 -1.97803
ARG_4270 -7.64438 0.41032 8.45279 -0.76873 0.13422 0.47176 3.09004 -3.70829 -0 -0 -4.96538 0.46272 0 0 0 -0.78536 0 0.01395 0.06697 0.71118 2.5763 0 -0.01637 0 -1.2888 -0.19495 0.77163 -2.21038
MET_4271 -9.27519 0.97711 5.37143 -0.4196 0.14416 0.17083 2.43683 -2.85503 -0.00035 -0.00115 -0.77935 -0.33898 0 0 0 0 0 0.02189 -0.00595 0.27981 2.91581 0 0.03174 0 0.60916 -0.01824 0.74109 0.00603
GLY_4272 -3.02229 0.10177 3.24986 -4e-05 0 0 0.90232 -1.67191 -0.00281 -0.02745 -0.78842 -0.41351 0 0 0 0 0 0.06135 -0.11015 0 0 0 0.43813 0 0.83697 0.13299 0.6572 0.344
ASP_4273 -3.50971 0.28555 5.80014 -0.10523 0.00248 0.3247 2.04127 -2.34557 -0 -0 -3.62032 -0.21127 0 0 0 -0.78536 0 0.2546 -0.05222 0.01274 0 2.02419 -0.22419 0 -2.3716 0.00638 0.34883 -2.12462
SER_4274 -5.51847 0.29351 6.45885 -0.03464 0 0.05143 3.26323 -2.85663 -0.02211 -0.15169 -2.70316 -0.6244 0 0 -0.87122 -0.77769 0 0.04936 0.0354 0.00713 0.79747 0 0.05379 1.88057 -0.77834 -0.3325 0.38513 -1.395
LYS_4275 -6.07398 0.35952 6.77525 -0.51584 0.15068 0.41232 2.99093 -2.74115 -0.01891 -0.19315 -3.92214 0.31587 0 0 -0.57178 -0.49959 0 0.10241 -0.04435 0.03355 2.24831 0 -0.1483 0 -1.5107 -0.33558 0.52189 -2.66475
PHE_4276 -9.09028 0.54036 2.69537 -0.5267 0.31322 0.24387 1.6048 -2.16742 -0 -0 -0.25171 -0.16365 0 0 -0.81609 0 0 0.03722 -0.04202 0.03687 0 3.02997 0.04807 0 1.0402 -0.1119 0.55742 -3.0224
PHE_4277 -8.45673 0.77942 1.78596 -0.61787 0.04673 0.34028 1.61751 -2.03341 -0.00537 -0.05133 -1.78902 0.0171 0 0 -0.87122 0 0 0.04007 -0.04728 0.02599 0 1.98625 -0.2161 0 1.0402 -0.30524 0.52585 -6.18822
ARG_4278 -4.49357 0.20826 4.85832 -1.02693 0.20685 0.70348 1.50857 -2.18562 -0.0591 -0.40974 -0.53446 0.15746 0 0 0 0 0 0.05036 0.12703 0.06247 2.5204 0 -0.17635 0 -1.2888 -0.38342 0.47387 0.31905
GLU_4279 -3.62182 0.27418 4.6648 -0.23671 0.05835 0.37473 1.02296 -1.99268 -0 -0 -3.62303 -0.56507 0 0 0 0 0 0.20022 0.03528 0.02509 0 2.89406 -0.06115 0 -2.7348 -0.27786 0.61874 -2.94471
TYR_4280 -10.0957 1.22083 3.88848 -0.81735 0.16546 0.51549 2.44158 -3.00792 -0.03681 -0.28494 -1.07102 -0.14381 0 0 0 0 0 0.15203 0.08903 0.30492 0 2.10095 -0.2492 0.00667 1.2797 -0.2686 1.3913 -2.4189
GLU_4281 -4.85748 0.37359 4.35325 -0.22381 0.02846 0.32036 1.61545 -2.14785 -0.02918 -0.13284 0.39502 -0.58695 0 0 0 0 0 0.11133 -0.06272 0.00459 0 3.13936 -0.33662 0 -2.7348 -0.47392 1.29028 0.04553
GLY_4282 -4.62095 0.26474 4.06653 -6e-05 0 0 2.08971 -2.16459 -0 -0 -1.97534 -0.39081 0 0 -0.57586 0 0 0.04443 -0.00628 0 0 0 0.32162 0 0.83697 -0.34136 0.384 -2.06726
LYS_4283 -7.97195 0.41228 6.31432 -0.49312 0.16871 0.29275 2.51322 -2.81412 -0.01614 -0.14638 -2.22569 0.04482 0 0 0 0 0 0.02212 -0.00679 0.03434 1.75553 0 -0.03201 0 -1.5107 0.02639 0.18989 -3.44252
SER_4284 -5.47394 0.29892 5.2062 -0.0299 0 0.06916 2.52204 -2.57018 -0 -0 -2.18654 -0.48169 0 0 -0.52628 0 0 0.07103 -0.01081 0.01887 0.17592 0 -0.42407 0.60236 -0.77834 -0.28333 0.32643 -3.47415
PHE_4285 -11.2431 1.63752 2.90694 -0.90437 0.06161 0.27301 2.82686 -2.93975 -0.007 -0.061 -2.23294 -0.03729 0 0 0 0 0 0.00864 -0.00554 0.0004 0 1.78739 -0.51328 0 1.0402 -0.24517 0.40543 -7.24144
THR_4286 -5.53465 0.22495 3.36042 -0.1136 0.04182 0.05062 1.79075 -2.21237 -0 -0 -1.08734 -1.13172 0 0 0 0 0 0.02945 0.12839 0.0079 0.62404 0 0.12404 2.27946 -1.0874 0.01833 0.32391 -2.16299
TYR_4287 -7.87826 0.64476 5.69965 -0.8191 0.07061 0.27599 2.55581 -3.01235 -0 -0 -1.58634 -0.31012 0 0 -0.52628 0 0 0.03072 0.00343 0.04992 0 1.9482 -0.40164 0.00276 1.2797 0.03941 0.25402 -1.67913
ALA_4288 -6.34366 0.45107 2.8398 -0.02298 0 0 2.41122 -2.63319 -0.01186 -0.11972 -2.15507 -0.36514 0 0 0 0 0 0.00653 -0.03979 0 0 0 -0.3067 0 1.8394 -0.19003 0.27121 -4.36891
ALA_4289 -6.03114 0.33416 3.36314 -0.02068 0 0 2.5767 -2.66859 -0 -0 -1.4831 -0.35067 0 0 0 0 0 0.03268 0.01254 0 0 0 -0.08604 0 1.8394 -0.32007 0.26614 -2.53553
PHE_4290 -8.82193 0.73826 4.84175 -1.10133 0.15398 0.50968 2.58471 -2.95504 -0 -0 -2.74783 0.07078 0 0 0 0 0 0.06026 -0.01876 0.03735 0 2.22998 -0.22054 0 1.0402 -0.06291 0.60169 -3.0597
HIS_4291 -7.65151 0.58801 6.52517 -0.43842 0.1285 0.42645 3.1063 -3.3804 -0.00143 -0.00964 -2.55064 -0.43506 0 0 0 0 0 0.01907 0.03053 0.03221 0 4.43067 0.06909 0 -0.45461 -0.12759 0.67127 0.97798
ALA_4292 -6.25533 0.36254 4.79234 -0.02096 0 0 3.75512 -3.12183 -0 -0 -4.16141 -0.36239 0 0 0 0 0 0.00264 0.17491 0 0 0 -0.27843 0 1.8394 -0.3748 0.35254 -3.29566
HIS_D_4293 -9.48715 0.50363 7.58844 -0.64692 0.007 0.65096 3.31627 -3.94038 -0.01551 -0.12864 -2.59013 -0.35191 0 0 0 0 0 0.02409 0.00439 0.11844 0 1.54241 -0.27524 0 -0.45461 -0.1395 0.31903 -3.95533
LYS_4294 -6.69464 0.27237 7.78874 -0.66214 0.14271 0.44386 3.2494 -3.34953 -0.00498 -0.01244 -5.18357 -0.03884 0 0 -0.60055 0 0 0.03156 -0.05712 0.24747 2.80021 0 -0.0368 0 -1.5107 -0.13345 0.46556 -2.84287
LYS_4295 -5.10978 0.26054 5.4233 -0.29706 0.02297 0.13436 1.93717 -2.36648 -0.00093 -0.00278 -3.39646 -0.0509 0 0 0 0 0 0.01305 0.01986 0.05011 2.02121 0 -0.08646 0 -1.5107 -0.21088 0.64997 -2.49988
TYR_4296 -8.29729 0.56091 1.88896 -0.68828 0.06191 0.42595 1.88981 -1.98539 -0.03944 -0.19344 -1.02549 -0.10773 0 0 0 0 0 0.01766 -0.05957 0.30096 0 2.16708 -0.28602 0.00608 1.2797 0.15246 0.59514 -3.33603
GLY_4297 -2.79653 0.06989 3.03315 -5e-05 0 0 1.91833 -1.59228 -0.00288 -0.00824 -0.87472 -0.385 0 0 -0.57369 0 0 0.01517 -0.14809 0 0 0 -1.41594 0 0.83697 -0.17762 0.35721 -1.74432
VAL_4298 -6.65227 0.7589 2.31877 -0.28953 0.23296 0.06237 1.52432 -2.16441 -0.0298 -0.12907 -0.50109 -0.13096 0 0 0 0 0 0.05388 -0.02776 0.04444 0.13706 0 -0.52153 0 1.9342 -0.51644 0.30697 -3.58899
CYS_4299 -6.0008 0.47781 3.46314 -0.09333 0.00166 0.05333 2.31461 -1.89951 -0.00288 -0.00824 -2.11193 -0.27207 0 0 0 0 0 0.02593 -0.06374 0.01153 0.331 0 0.02933 0 3.6196 -0.08696 0.28167 0.07016
LEU_4300 -8.05759 0.83183 0.09122 -0.50625 0.1503 0.1042 0.93435 -1.67955 -0 -0 -0.09522 0.25301 0 0 0 0 0 0.03995 0.07204 0.01247 0.53432 0 -0.28931 0 0.18072 0.04701 0.44211 -6.93439
ILE_4301 -6.98969 0.84511 2.73147 -0.69315 0.72744 0.16706 1.97078 -2.03544 -0.00973 -0.07469 -2.38986 0.22119 0 0 0 0 0 0.04472 -0.01064 0.01472 0.85444 0 -0.54336 0 0.73287 -0.04 0.69364 -3.7831
GLY_4302 -4.79096 0.31581 3.00893 -0.00127 0 0 2.25966 -1.94713 -0.00973 -0.07469 -1.56427 -0.34167 0 0 0 0 0 0.02563 -0.01179 0 0 0 -1.00839 0 0.83697 0.31325 0.50054 -2.4891
LEU_4303 -7.45192 0.6802 2.83714 -0.46509 0.18298 0.08823 2.52754 -2.13382 -0 -0 -2.53067 0.05347 0 0 0 0 0 0.01263 0.25654 0.15654 0.65739 0 0.08134 0 0.18072 0.25657 0.51665 -4.09358
LYS_4304 -5.85385 0.40507 5.22263 -0.36043 0.03994 0.16896 2.06304 -2.19407 -0.01063 -0.06546 -2.38207 -0.02208 0 0 0 0 0 0.01037 -0.01049 0.0206 2.08812 0 0.16652 0 -1.5107 0.13251 0.50639 -1.58562
ARG_4305 -5.69466 0.24549 7.20811 -0.53203 0.04846 0.29084 3.06767 -3.03936 -0.04124 -0.23297 -3.7171 0.09302 0 0 -0.36907 -0.80057 0 0.05013 0.18924 0.26872 2.46403 0 -0.02748 0 -1.2888 0.09208 0.46824 -1.25724
GLU_4306 -2.06965 0.1458 3.03678 -0.22033 0.02589 0.30404 0.72291 -1.22546 -0.02546 -0.17452 -0.21898 -0.57693 0 0 0 0 0 1.26412 -0.04653 0.01409 0 3.04625 -0.31376 0 -2.7348 -0.37681 0.56167 1.1383
ASP_4307 -2.52442 0.17954 3.97533 -0.21969 0.07188 0.73699 0.72965 -1.69279 -0 -0 -0.45219 -3.25255 0 0 0 0 0 0.31849 -0.08109 0.41387 0 2.99482 -0.42745 0 -2.3716 -0.71336 0.59296 -1.7216
ASN_4308 -4.07181 0.29682 5.16715 -0.19181 0.01733 0.29001 1.35601 -2.23617 -0 -0 -1.08484 -0.44592 0 0 0 0 0 1.66406 1.89999 0.07073 0 2.04349 0.04733 0 -0.93687 0.02504 15.3395 19.2501
LYS_4309 -2.10226 0.11119 2.46701 -0.35565 0.117 0.2219 0.32657 -1.0491 -0 -0 -0.03854 0.14529 0 0 0 0 0 0.30575 0.06614 0.00232 1.37752 0 -0.09856 0 -1.5107 0.64157 15.8323 16.4597
SER_4310 -3.66305 0.28312 3.32327 -0.03362 0 0.07661 1.14513 -1.4997 -0.04557 -0.24453 -0.3884 -0.362 0 0 0 0 0 0.14932 -0.00618 0.00038 0.49485 0 -0.17476 0.64385 -0.77834 0.25127 0.97459 0.14627
ILE_4311 -7.57921 0.83852 0.26126 -0.46751 0.34357 0.09902 0.92315 -1.4579 -0.01077 -0.07294 -0.00658 0.03062 0 0 0 0 0 0.05712 -0.04109 0.00989 0.41326 0 -0.77366 0 0.73287 -0.25992 0.36975 -6.59055
LEU_4312 -6.3124 0.53959 3.4993 -0.48095 0.14272 0.11745 2.25718 -2.18741 -0.00759 -0.02341 -2.15981 0.0331 0 0 0 0 0 0.08513 -0.01712 0.23204 1.06543 0 -0.32878 0 0.18072 -0.25815 0.49957 -3.12339
LEU_4313 -7.7144 0.78959 1.78262 -0.48615 0.16287 0.10553 1.76734 -1.94624 -0.00746 -0.02306 -1.66217 0.20055 0 0 0 0 0 0.11399 -0.03567 0.41784 0.93556 0 -0.32701 0 0.18072 -0.0768 0.53698 -5.28536
ASN_4314 -6.76366 0.84034 5.38619 -0.41442 0.13525 0.84191 2.52248 -2.851 -0.0101 -0.12408 -1.60826 -0.91457 0 0 -0.77028 0 0 0.0252 0.30283 0.00924 0 1.57893 -1.02802 0 -0.93687 -0.11976 1.39726 -2.50139
PRO_4315 -6.68661 1.21109 3.03262 -0.13419 0.0012 0.09699 0.70427 -1.28447 -0 -0 -0.19661 0.21989 0 0 0 0 0 0.01101 -0.05948 0.01525 0.12833 0 -1.06911 0 -2.4119 -0.39406 1.52339 -5.2924
GLY_4316 -3.28065 0.4252 3.20668 -0.00023 0 0 1.73802 -1.66825 -0.007 -0.061 -1.12136 -0.1537 0 0 0 0 0 0.01084 -0.08458 0 0 0 -0.79909 0 0.83697 -0.62918 0.92938 -0.65793
PRO_4317 -5.18476 0.95176 2.89433 -0.07584 0 0.04592 1.55738 -1.38287 -0.01861 -0.11347 -0.06343 0.55525 0 0 0 0 0 0.12925 -0.09094 0.03395 0.3773 0 -0.72563 0 -2.4119 -0.20305 1.02272 -2.70263
ARG_4318 -8.12969 0.87777 6.82621 -0.47092 0.07535 0.27555 1.79581 -2.91744 -0.01242 -0.11482 -0.84576 0.13251 0 0 -0.82581 0 0 0.08435 -0.07591 0.17937 1.94182 0 -0.02917 0 -1.2888 -0.1974 0.79353 -1.92586
HIS_4319 -6.33786 0.5361 5.32718 -0.45314 0.03478 0.46691 2.89946 -2.67961 -0.00263 -0.01527 -2.96587 -0.41729 0 0 0 -0.80057 0 0.05924 -0.01876 0.11303 0 2.7637 -0.18871 0 -0.45461 -0.04752 0.45295 -1.7285
ILE_4320 -6.32511 0.18134 2.52822 -0.5757 0.26817 0.10089 1.1716 -2.12438 -0.01664 -0.10716 -1.44268 0.44057 0 0 -0.36907 0 0 0.01371 0.00961 0.00881 0.89972 0 -0.62226 0 0.73287 -0.04825 0.59961 -4.67612
LEU_4321 -7.2424 0.80833 2.35105 -0.49301 0.18793 0.10569 1.56624 -1.9668 -0.03611 -0.28392 -0.72914 0.29754 0 0 0 0 0 0.01624 0.01743 0.16839 0.74842 0 -0.17416 0 0.18072 -0.49878 0.86083 -4.11552
ALA_4322 -3.97347 0.38179 4.43933 -0.02334 0 0 2.03506 -2.20653 -0.01495 -0.0748 -1.88878 -0.27166 0 0 -0.57369 0 0 0.04162 0.01703 0 0 0 0.1355 0 1.8394 -0.08419 0.58569 0.36402
ALA_4323 -3.99632 0.24227 3.71593 -0.02376 0 0 1.57284 -1.94822 -0 -0 -1.58258 -0.37808 0 0 0 0 0 0.05329 -0.0901 0 0 0 -0.41204 0 1.8394 -0.15966 0.30019 -0.86683
SER_4324 -3.01142 0.19865 3.4853 -0.03137 0.00187 0.05272 0.69798 -1.58803 -0.01983 -0.12473 0.11817 -1.05108 0 0 0 0 0 0.19196 -0.05163 0.00221 0.27298 0 -0.30484 0.61097 -0.77834 -0.68051 0.27416 -1.73485
ASP_4325 -6.08901 0.34667 8.2817 -0.11014 0.00433 0.3154 3.49569 -3.64203 -0.07618 -0.50232 -6.00628 -0.20084 0 0 -0.57369 0 0 0.0772 0.21034 0.00772 0 1.9874 0.08846 0 -2.3716 -0.48879 0.57667 -4.6693
THR_4326 -5.82819 0.6687 4.9277 -0.10789 0.04692 0.08039 3.32282 -2.51294 -0 -0 -3.22153 -0.59908 0 0 0 -0.7271 0 0.19022 0.13833 0.05229 0.33581 0 -0.16308 2.36862 -1.0874 -0.11512 0.90053 -1.33
CYS_4327 -6.11111 0.30681 3.33907 -0.05389 9e-05 0.01622 2.44733 -1.99351 -0.01208 -0.12953 -2.54191 -0.72946 0 0 0 0 0 0.00903 0.04742 0.00019 0.22104 0 0.09733 0 3.6196 0.10303 0.65257 -0.71175
PHE_4328 -10.8696 1.23847 2.54802 -0.71272 0.083 0.41676 2.7886 -2.7306 -0 -0 -3.83791 0.18754 0 0 0 0 0 0.01053 0.02216 0.16248 0 2.10371 -0.10049 0 1.0402 0.00134 0.62588 -7.02261
TYR_4329 -11.236 1.47848 4.84031 -1.06663 0.13674 0.62403 3.82632 -3.3757 -0.01128 -0.03721 -3.06805 -0.28825 0 0 -0.81344 0 0 0.03205 -0.00247 0.00829 0 1.72673 -0.43238 0.01195 1.2797 -0.2269 0.69374 -5.9
ILE_4330 -8.59384 1.06634 2.21183 -0.46464 0.44108 0.09224 2.0723 -2.27079 -0 -0 -2.4586 0.18321 0 0 0 0 0 0.01202 0.02607 0.00896 0.52255 0 -0.74175 0 0.73287 -0.39093 0.56567 -6.98543
ASN_4331 -6.57449 0.63888 5.45825 -0.15646 0.00735 0.20919 3.23233 -2.9809 -0.01128 -0.03721 -2.4065 -0.90318 0 0 -0.99907 0 0 0.02347 0.04431 0.0224 0 1.8385 -0.1875 0 -0.93687 -0.26477 0.47777 -3.50578
ILE_4332 -6.92545 0.48161 3.16845 -0.63733 0.4104 0.13223 1.59199 -2.46064 -0.01223 -0.09408 -0.69036 0.21069 0 0 -1.51019 0 0 0.03465 0.02725 0.03665 0.64698 0 -0.49705 0 0.73287 0.0193 0.42081 -4.91344
THR_4333 -4.11241 0.36126 3.5567 -0.12107 0.06005 0.08793 1.19993 -1.87271 -0.00714 -0.063 -0.80479 -0.68803 0 0 0 0 0 0.0697 0.02051 0.03452 0.14662 0 -0.3394 2.28919 -1.0874 -0.11934 0.37908 -1.00978
LYS_4334 -6.69289 0.49031 6.52065 -0.33932 0.0385 0.1393 3.29281 -2.7419 -0.01921 -0.05414 -3.59572 0.20452 0 0 0 -0.41243 0 0.04306 -0.03025 0.3426 1.9137 0 0.001 0 -1.5107 -0.36208 0.29711 -2.47507
GLU_4335 -7.2737 0.55818 9.08165 -0.3919 0.22474 0.49859 4.463 -3.82377 -0.0066 -0.05412 -5.4807 -0.62067 0 0 -2.2013 -0.77769 0 0.60332 -0.06072 0.06288 0 3.2266 -0.21124 0 -2.7348 -0.37619 0.52385 -4.7706
GLU_4336 -3.42481 0.25916 4.37398 -0.33577 0.0586 0.40133 1.66171 -1.72413 -0 -0 -1.19563 -0.63525 0 0 0 -0.41243 0 0.06268 -0.05118 0.01895 0 3.21485 -0.22219 0 -2.7348 -0.30495 0.43121 -0.55869
ASN_4337 -5.12894 0.5419 4.1095 -0.1781 0.0206 0.27203 2.60545 -2.24562 -0.02727 -0.16217 -1.96635 -0.25021 0 0 0 0 0 0.11263 -0.04965 0 0 1.79226 0.02696 0 -0.93687 0.0397 0.31567 -1.10848
SER_4338 -5.30502 0.52157 5.30379 -0.032 0.01545 0.02962 2.43634 -2.55342 -0.00658 -0.06088 -1.84241 -0.21055 0 0 0 0 0 0.12344 0.0219 2e-05 0.30615 0 0.26233 0.60736 -0.77834 0.82313 0.51845 0.18035
ALA_4339 -4.4893 0.63052 3.37326 -0.02271 0 0 2.15203 -2.19509 -0.00056 -0.00218 -1.21321 -0.38722 0 0 0 0 0 0.8316 -0.05081 0 0 0 -0.25728 0 1.8394 0.31786 0.46225 0.98855
PHE_4340 -5.69356 0.49699 2.64232 -0.92161 0.21341 0.48537 1.26368 -1.85018 -0.02727 -0.16217 -0.76558 -0.56066 0 0 0 0 0 1.00286 0.08687 0.60888 0 2.63789 0.24061 0 1.0402 -0.27403 0.35039 0.81442
ILE_4341 -4.91107 0.47334 3.01473 -0.67224 0.81401 0.163 1.30374 -1.72336 -0 -0 -1.47601 -0.34808 0 0 0 0 0 1.45064 0.18712 0.00448 1.75698 0 0.37626 0 0.73287 0.07988 0.69507 1.92136
PHE_4342 -7.55515 1.25793 3.84904 -0.63881 0.02585 0.03065 2.67044 -2.30136 -0.00056 -0.00218 -0.86103 -0.27593 0 0 0 0 0 3.02456 4.29364 0.22252 0 1.78253 0.19214 0 1.0402 0.5069 14.9717 22.2331
LYS_4343 -6.32324 0.59275 5.23426 -0.54756 0.1203 0.48378 1.57275 -2.52752 -0.00037 -0.00118 -1.67382 0.05892 0 0 -0.35268 0 0 0.6639 0.12056 0.09616 2.36246 0 -0.03892 0 -1.5107 0.5544 15.3316 14.2159
GLN_4344 -8.77142 1.85073 7.46551 -0.72955 0.15258 0.52254 4.02166 -3.56367 -0.00407 -0.06582 -3.52427 -0.28004 0 0 -1.06319 0 0 0.08129 -0.0517 0.07843 0 2.75161 0.08752 0 -0.18838 0.04532 1.98585 0.80093
GLU_4345 -5.80872 0.3852 6.68681 -0.67217 0.11445 1.25101 2.85715 -2.7209 -0.01358 -0.1276 -3.18727 -0.54549 0 0 0 -1.44229 0 0.0156 -0.03258 0.04101 0 3.69096 -0.32018 0 -2.7348 -0.37691 1.351 -1.58929
GLU_4346 -4.34822 0.78759 4.43221 -0.24159 0.03101 0.36237 1.47363 -1.80203 -0 -0 0.18886 -0.61976 0 0 0 0 0 0.03964 -0.10314 0.11523 0 3.34612 -0.25639 0 -2.7348 -0.62257 0.56183 0.60998
LYS_4347 -5.17494 0.30644 5.96564 -0.54016 0.17236 0.36865 3.62607 -2.55519 -0 -0 -3.77205 -0.0325 0 0 0 -0.81703 0 0.09264 -0.06618 0.0416 1.86975 0 -0.09088 0 -1.5107 -0.56975 0.47985 -2.20639
ARG_4348 -5.00426 0.69181 6.05535 -0.76263 0.10327 0.45151 2.65128 -2.41888 -0.01358 -0.1276 -2.21574 0.5243 0 0 0 -1.44229 0 0.09418 0.29188 0.02455 2.24667 0 0.02707 0 -1.2888 -0.54193 0.89925 0.2454
LYS_4349 -2.86396 0.52987 3.30376 -0.33971 0.07063 0.20036 1.42907 -1.32922 -0.00025 -0.00147 -1.46689 -0.16503 0 0 0 -0.90538 0 0.01916 -0.07676 0.00995 1.69104 0 -0.02303 0 -1.5107 -0.42481 1.31764 -0.53572
LYS_4350 -5.62153 0.40274 4.70022 -0.61228 0.17541 0.60783 1.41091 -2.01615 -0 -0 -1.29022 0.16937 0 0 0 0 0 0.0608 -0.07412 0.16831 2.77394 0 0.23825 0 -1.5107 -0.09795 0.72008 0.20492
ARG_4351 -6.21253 0.31411 7.68713 -0.76167 0.134 0.35541 2.71719 -3.31105 -0.00037 -0.00118 -3.78626 0.16034 0 0 -0.35268 0 0 0.07031 -0.00538 0.05892 2.54337 0 -0.17465 0 -1.2888 0.00272 0.35366 -1.49741
ALA_4352 -3.47795 0.38134 1.82481 -0.01048 0 0 1.25068 -1.38127 -0 -0 -0.71022 -0.26474 0 0 0 0 0 0.01337 0.00552 0 0 0 0.36697 0 1.8394 0.86513 0.2854 0.98796
PHE_4353 -7.98565 1.1953 2.21933 -0.97264 0.30392 0.48586 1.26065 -1.97333 -0.00189 -0.01449 0.29093 -0.54868 0 0 0 0 0 0.05327 0.07314 0.49068 0 2.64302 0.21376 0 1.0402 0.92838 0.47792 0.1797
SER_4354 -3.8955 0.58631 5.21731 -0.03925 0.0001 0.05421 2.92329 -2.45517 -0.00025 -0.00147 -3.32482 -0.4251 0 0 0 0 0 0.01849 -0.04297 0.00103 0.22631 0 -0.33663 1.74985 -0.77834 -0.32273 0.77178 -0.07354
GLY_4355 -4.02614 0.89924 3.84445 -5e-05 0 0 2.09284 -2.0745 -0 -0 -1.50926 -0.43606 0 0 0 0 0 0.00693 -0.16877 0 0 0 0.21547 0 0.83697 0.11117 0.5492 0.34149
GLN_4356 -4.0215 0.91293 3.73549 -0.24752 0.01749 0.16907 1.28235 -1.66716 -0.0028 -0.01798 -0.39042 -0.40841 0 0 0 0 0 0.00968 -0.0757 0.01593 0 3.0086 -0.18223 0 -0.18838 0.22257 0.28948 2.46148
GLY_4357 -2.61766 0.5528 2.70247 -6e-05 0 0 0.8774 -1.34173 -0 -0 -1.31434 -0.38059 0 0 0 0 0 0.02475 -0.09759 0 0 0 0.28599 0 0.83697 -0.20526 0.23676 -0.4401
LEU_4358 -5.03131 0.25728 3.60858 -0.57924 0.12473 0.15775 1.10891 -1.81887 -0 -0 -0.68619 0.20913 0 0 0 0 0 0.00332 -0.06679 0.06093 0.55422 0 -0.35615 0 0.18072 -0.05159 0.319 -2.00553
HIS_4359 -2.5301 0.10704 2.18875 -0.45122 0.0178 0.50993 0.20514 -1.19154 -0.00091 -0.0035 -0.13266 -0.22758 0 0 0 0 0 0.00502 0.03471 0.00071 0 1.92266 -0.16408 0 -0.45461 -0.02695 0.28214 0.09074
GLU_4360 -2.08218 0.06252 2.51147 -0.35243 0.07354 0.47393 0.98694 -0.9922 -0 -0 -2.36368 -0.48553 0 0 0 -0.81703 0 0.27422 0.0155 0.0027 0 3.08638 0.15362 0 -2.7348 0.12314 0.16388 -1.90002
GLY_4361 -1.31317 0.57262 1.26187 -7e-05 0 0 0.49253 -0.63979 -0 -0 1.16906 -0.24905 0 0 0 0 0 0.32939 0.39104 0 0 0 -1.52009 0 0.83697 5.81556 1.0728 8.21967
PRO_4362 -1.25545 0.31778 0.66117 -0.09794 0.00171 0.06117 0.18385 -0.30265 -0 -0 0.78021 0.70007 0 0 0 0 0 0.06048 -0.07808 0.005 0.46624 0 -0.3363 0 -2.4119 5.61209 1.2149 5.58234
ALA_4363 -2.02295 0.35127 1.63303 -0.01991 0 0 0.84524 -0.93223 -0 -0 -0.01125 -0.4481 0 0 0 0 0 0.01068 -0.00457 0 0 0 -0.43161 0 1.8394 -0.0636 0.42314 1.16852
ARG_4364 -1.8818 0.12218 1.73659 -0.82229 0.2057 0.60206 0.51525 -0.82317 -0 -0 -0.54524 0.40312 0 0 0 0 0 0.00699 0.06201 0.00486 2.28628 0 0.13799 0 -1.2888 0.0159 0.39226 1.1299
LEU_4365 -4.51785 0.58542 2.40341 -0.4703 0.18601 0.08364 0.45828 -1.29773 -0 -0 -0.38024 0.3521 0 0 0 0 0 0.00612 0.09559 0.04909 0.63812 0 -0.06926 0 0.18072 -0.25021 0.97081 -0.97629
PRO_4366 -4.75703 0.71198 4.10924 -0.2071 0.01052 0.15488 2.35379 -1.77266 -0.00011 -0.0014 -1.83054 -0.0513 0 0 0 0 0 0.02165 0.01324 0.00053 0.4066 0 -0.92062 0 -2.4119 -0.41844 1.07936 -3.5093
VAL_4367 -5.49881 0.71908 3.47223 -0.32003 0.2631 0.07357 1.9172 -2.01691 -0.00513 -0.04228 -1.36325 -0.1292 0 0 0 0 0 0.02029 -0.0541 0.00952 0.46238 0 0.15126 0 1.9342 -0.01607 0.4982 0.07527
HIS_4368 -7.77814 1.31692 5.87866 -0.40315 0.00045 0.4568 1.92709 -3.1089 -0.00181 -0.00726 -1.23273 -1.26717 0 0 0 0 0 0.00407 0.0303 0.02574 0 3.75859 -0.15931 0 -0.45461 0.34438 0.52642 -0.14365
SER_4369 -5.91551 0.45848 5.44336 -0.02548 0.00016 0.02376 2.9762 -2.72306 -0 -0 -1.62666 -0.11882 0 0 0 0 0 0.01378 0.19756 0.0003 0.64391 0 0.02907 0.60239 -0.77834 0.07746 0.41398 -0.30744
ILE_4370 -7.15319 0.44351 5.56498 -0.49313 0.29691 0.1 2.72726 -2.93784 -0 -0 -1.97632 -0.02559 0 0 0 0 0 0.03318 0.00211 0.00715 0.5646 0 -0.42542 0 0.73287 -0.09391 0.34099 -2.29185
ILE_4371 -8.96241 1.0869 5.19248 -0.66606 0.64196 0.14654 3.24637 -3.17987 -0.00783 -0.0248 -2.73146 0.31222 0 0 0 0 0 0.01211 -0.03718 0.01559 0.5563 0 -0.37797 0 0.73287 -0.02119 0.63258 -3.43285
ALA_4372 -6.69006 0.94255 3.37468 -0.02215 0 0 2.39483 -2.89226 -0.01526 -0.09753 -1.15664 -0.36181 0 0 0 0 0 0.00862 0.14684 0 0 0 -0.35214 0 1.8394 -0.2743 0.62051 -2.53472
SER_4373 -3.26613 0.18122 3.713 -0.02353 0 0.02213 1.71098 -1.88875 -0 -0 -0.71061 -0.32806 0 0 0 0 0 0.06658 0.17493 0.01312 0.48108 0 0.30305 0.60001 -0.77834 -0.27141 0.35091 0.35017
MET_4374 -5.18907 0.31342 3.64058 -0.34544 0.11603 0.01731 2.02949 -1.9375 -0 -0 -0.64243 0.04475 0 0 0 0 0 0.04105 -0.03549 0.39266 1.08524 0 0.04236 0 0.60916 0.00137 0.32698 0.51049
GLY_4375 -3.20862 0.26607 2.88652 -7e-05 0 0 1.32934 -1.53626 -0.00402 -0.03299 -1.86197 -0.40201 0 0 0 0 0 0.04036 -0.16344 0 0 0 -1.5097 0 0.83697 -0.43918 0.25858 -3.54041
THR_4376 -4.53156 0.51496 2.72777 -0.20065 0.12044 0.07028 1.58453 -1.80368 -0.01174 -0.05638 -0.72078 -0.9803 0 0 -0.20107 0 0 0.00805 0.11052 0.0039 0.8271 0 -0.43101 2.28085 -1.0874 -0.40045 0.33171 -1.84491
VAL_4377 -6.26865 1.28579 -0.31286 -0.30662 0.22794 0.06001 0.85832 -1.23535 -0 -0 -0.30329 -0.40857 0 0 -0.20107 0 0 0.00902 0.19491 0.01807 0.05971 0 -0.34364 0 1.9342 -0.06662 0.56653 -4.23218
ALA_4378 -3.98611 0.31025 2.18419 -0.02398 0 0 1.61717 -1.61657 -0 -0 -0.85668 -0.20859 0 0 0 0 0 0.01926 0.00355 0 0 0 -0.17747 0 1.8394 -0.52596 0.40388 -1.01765
MET_4379 -5.35038 0.90245 3.485 -0.50516 0.26333 0.26147 2.02568 -1.82824 -0 -0 -0.59946 -0.28051 0 0 0 0 0 0.06356 -0.09061 0.14454 3.42287 0 -0.05498 0 0.60916 -0.50118 0.40899 2.37655
ASP_4380 -5.46589 0.78411 5.92993 -0.11958 0.01998 0.37389 2.42745 -2.82909 -0.00323 -0.04444 -3.49152 -0.41557 0 0 -0.45226 -0.49922 0 0.0125 -0.05565 0.1621 0 1.7961 -0.00086 0 -2.3716 -0.16514 0.60529 -3.80271
LEU_4381 -7.30575 1.07621 3.04312 -0.53074 0.54186 0.14134 2.65903 -2.30845 -0.01117 -0.08166 -0.733 -0.09911 0 0 0 0 0 0.03601 0.00517 0.59398 3.03222 0 -0.12382 0 0.18072 -0.35294 0.56271 0.3257
GLN_4382 -3.90963 0.60347 3.32135 -0.64558 0.1711 0.64999 2.23519 -1.75582 -0 -0 -2.37336 -1.02978 0 0 -0.75222 0 0 0.03818 -0.02561 0.38985 0 5.26958 -0.17239 0 -0.18838 -0.59089 0.64344 1.8785
GLY_4383 -2.24618 0.22656 2.49271 -0.0002 0 0 1.09827 -1.33141 -0.01117 -0.08166 -0.44494 -0.15348 0 0 0 0 0 0.03571 0.05232 0 0 0 -0.93864 0 0.83697 -0.17803 0.51713 -0.12605
THR_4384 -2.93763 0.37534 3.1868 -0.11255 0.06752 0.06129 1.62212 -1.59761 -0.01322 -0.10993 -1.72827 -1.11141 0 0 0 0 0 0.02815 -0.03724 0.00064 0.15421 0 -0.69341 2.26936 -1.0874 0.08093 0.41645 -1.16584
GLU_4385 -4.82326 0.26331 4.94044 -0.4297 0.10031 0.7675 0.97276 -2.09946 -0.02229 -0.1787 0.21261 -0.84864 0 0 0 0 0 0.03829 -0.00049 0.29107 0 3.33673 0.26228 0 -2.7348 0.23906 0.4513 0.7383
HIS_D_4386 -4.54537 0.44572 4.9344 -0.41797 0.01236 0.45783 1.63021 -2.212 -0 -0 -2.21496 -0.24715 0 0 -0.46114 0 0 0.04143 -0.0067 0.01262 0 2.63362 -0.05457 0 -0.45461 0.26482 0.24192 0.06045
ARG_4387 -6.27739 0.96893 5.23454 -0.87467 0.1745 0.65547 1.938 -2.26749 -0.07169 -0.44298 -1.47014 -0.23857 0 0 -0.46114 -0.81259 0 0.03394 0.70659 0.07913 1.61695 0 -0.12667 0 -1.2888 0.55066 1.09784 -1.27557
PRO_4388 -6.29612 1.23613 2.79134 -0.09008 0.00085 0.05513 0.81261 -1.00352 -0 -0 0.18661 0.71675 0 0 0 0 0 0.01656 -0.03946 0.0089 0.53276 0 -0.24401 0 -2.4119 0.32105 1.74603 -1.66035
THR_4389 -5.35956 0.49103 3.19914 -0.13899 0.06191 0.10063 1.3803 -1.94664 -0 -0 -0.76942 -0.98269 0 0 0 0 0 0.24682 -0.03268 0.0129 0.09475 0 -0.12738 2.28463 -1.0874 0.17335 0.96315 -1.43616
GLN_4390 -3.69785 0.20802 3.29355 -0.3855 0.06555 0.2393 0.84579 -1.49582 -0.02106 -0.13959 -0.72874 -0.66434 0 0 0 0 0 0.06226 -0.03489 0.00834 0 3.6128 -0.07692 0 -0.18838 0.47255 0.34163 1.71669
SER_4391 -1.65937 0.43756 1.93332 -0.03237 0.00253 0.06021 0.09606 -0.92257 -0.04711 -0.31332 0.93143 -0.76633 0 0 0 0 0 0.03373 0.02643 8e-05 0.0629 0 -0.16049 0.60058 -0.77834 0.42843 0.36514 0.2985
GLY_4392 -2.25689 0.47417 2.94603 -0.00035 0 0 1.18341 -1.4992 -0 -0 -1.18919 -0.1625 0 0 0 0 0 0.00606 -0.06601 0 0 0 -0.1483 0 0.83697 0.40071 0.53066 1.05558
GLY_4393 -1.45441 0.16973 1.58256 -0.0002 0 0 0.35551 -0.85608 -0 -0 0.22066 -0.29723 0 0 0 0 0 0.01708 -0.10565 0 0 0 1.09713 0 0.83697 0.31569 0.34389 2.22564
GLY_4394 -2.29973 0.18342 2.43381 -5e-05 0 0 1.53055 -1.30291 -0 -0 -1.47436 -0.39271 0 0 0 0 0 0.0091 -0.16006 0 0 0 -1.46658 0 0.83697 -0.24776 0.1343 -2.21602
GLY_4395 -2.46646 0.17177 2.94058 -0.00019 0 0 1.2992 -1.53947 -0 -0 -0.66994 -0.29837 0 0 0 0 0 0.00406 -0.2476 0 0 0 -1.34943 0 0.83697 -0.61305 0.11611 -1.81582
GLY_4396 -2.37737 0.30683 2.55253 -6e-05 0 0 1.7233 -1.33084 -0 -0 -2.33579 -0.37436 0 0 0 0 0 0.00817 -0.07777 0 0 0 0.37931 0 0.83697 -0.04734 0.19818 -0.53824
GLY_4397 -1.17635 0.12025 1.79007 -0.00021 0 0 0.97071 -0.85336 -0 -0 -0.66871 -0.30284 0 0 0 0 0 0.00638 -0.22634 0 0 0 -1.34153 0 0.83697 -0.03708 0.26828 -0.61375
SER_4398 -1.44299 0.09649 1.69897 -0.0355 0.00887 0.06616 0.3988 -0.73465 -0 -0 0.1403 -0.60127 0 0 0 0 0 0.00414 0.03011 0 0.42101 0 -0.06639 0.60387 -0.77834 0.10505 0.18946 0.1041
LYS_4399 -2.08895 0.08497 2.41354 -0.30551 0.03641 0.16256 0.98168 -1.06895 -0 -0 -0.5701 -0.20911 0 0 0 0 0 0.02194 0.0042 0.00021 1.71575 0 -0.22776 0 -1.5107 0.45025 0.40711 0.29754
LEU_4400 -3.86361 0.36506 2.17306 -0.53967 0.12936 0.11935 0.92694 -1.36172 -0.0067 -0.04428 -0.67139 0.33404 0 0 0 0 0 0.02124 0.2553 0.02878 0.8077 0 -0.19789 0 0.18072 0.03293 0.66623 -0.64454
ALA_4401 -3.82197 0.74903 1.16642 -0.02559 0.00138 0 0.35736 -1.17777 -0 -0 -0.74433 -0.4376 0 0 0 0 0 0.0472 0.01896 0 0 0 0.08658 0 1.8394 0.0215 0.51899 -1.40043
LEU_4402 -4.04975 0.38334 4.0481 -0.50278 0.19266 0.15676 2.52514 -1.9599 -0 -0 -1.95209 -0.0758 0 0 -1.04843 0 0 0.03561 0.17539 0.07633 0.98363 0 0.07963 0 0.18072 0.4829 1.09059 0.82207
PRO_4403 -3.39449 0.64036 1.57463 -0.07729 0 0.04651 0.21461 -0.60901 -0 -0 0.02067 0.61572 0 0 0 0 0 0.05805 -0.17158 0.01169 0.41855 0 -0.53374 0 -2.4119 0.0445 1.24933 -2.3034
THR_4404 -3.65529 0.49458 1.78834 -0.13165 0.0907 0.06602 0.63364 -1.10219 -0 -0 -0.50343 -0.92521 0 0 0 0 0 0.02619 -0.04964 0.00189 0.23164 0 -0.368 2.27234 -1.0874 -0.26437 0.67359 -1.80825
GLU_4405 -2.62313 0.11844 2.94416 -0.3197 0.07096 0.40957 1.17205 -1.33681 -0 -0 -0.30433 -0.34391 0 0 0 0 0 0.04209 0.12173 0.0121 0 2.77988 -0.01726 0 -2.7348 0.46257 0.4654 0.91901
ASN_4406 -3.9389 0.40027 4.14161 -0.18349 0.02207 0.2883 1.1339 -1.85843 -0 -1e-05 0.65707 -0.57577 0 0 0 -0.33252 0 0.45747 0.2609 0.06536 0 3.48372 0.26009 0 -0.93687 1.31612 0.57066 5.23155
GLY_4407 -2.93696 0.19626 2.97548 -6e-05 0 0 1.62769 -1.48784 -0.00391 -0.04876 -1.85802 -0.39918 0 0 0 0 0 0.09588 -0.1629 0 0 0 -1.49224 0 0.83697 0.32646 0.6645 -1.66663
SER_4408 -3.83213 0.47173 3.42597 -0.03267 0.03269 0.03258 1.14277 -1.48754 -0.00025 -0.00765 0.06716 -0.2584 0 0 0 0 0 0.05898 0.12409 0.01496 0.2603 0 0.32578 0.60525 -0.77834 0.11612 0.43473 0.71611
GLY_4409 -2.2017 0.20892 2.0959 -0.00037 0 0 0.67975 -1.08479 -0.00391 -0.04895 -1.4153 -0.21519 0 0 0 0 0 0.0109 0.02778 0 0 0 0.22682 0 0.83697 0.57501 0.46957 0.16141
SER_4410 -2.98114 0.34181 4.39614 -0.03396 0.00156 0.06195 2.07462 -1.84662 -0.02473 -0.08854 -2.1098 -0.72327 0 0 -1.03918 0 0 0.0073 -0.07637 7e-05 0.35495 0 0.48463 0.60104 -0.77834 0.31212 0.43238 -0.63337
ARG_4411 -4.59911 0.16436 3.50168 -0.77508 0.11531 0.43836 0.5099 -1.62372 -0.00323 -0.04444 -0.76003 0.32722 0 0 0 0 0 0.02934 -0.02762 0.0286 3.033 0 -0.13958 0 -1.2888 0.09959 0.29244 -0.72182
ARG_4412 -5.61647 0.69575 4.27522 -0.65795 0.09088 0.47282 2.3758 -2.12062 -0.03739 -0.18058 -1.47278 0.23938 0 0 -0.58692 -0.49922 0 0.01683 0.33106 0.17532 2.57811 0 -0.07477 0 -1.2888 -0.13717 1.09945 -0.32205
PRO_4413 -4.21709 0.70109 2.30757 -0.12728 0.00188 0.09555 0.66014 -1.10975 -0 -0 -0.58205 0.20471 0 0 0 0 0 0.00631 -0.08733 0.06051 0.15988 0 -1.00371 0 -2.4119 -0.36822 1.33069 -4.37901
SER_4414 -4.46288 0.50608 1.97793 -0.03628 0 0.08301 0.57505 -1.30728 -0.01265 -0.09205 -0.08378 0.04413 0 0 0 0 0 0.00428 0.41909 0.01049 0.2174 0 -0.44865 0.60984 -0.77834 -0.42528 0.5886 -2.6113
ILE_4415 -7.9952 1.38116 3.18441 -0.52668 0.27215 0.12984 1.58808 -2.33789 -0.00197 -0.009 -1.31897 -0.14619 0 0 0 0 0 0.00964 0.18545 0.04493 0.45421 0 -0.18925 0 0.73287 -0.12199 0.87675 -3.78762
ALA_4416 -5.87998 1.41111 2.22067 -0.01879 0 0 1.94998 -2.18777 -0 -0 -0.96552 -0.12876 0 0 -1.06319 0 0 0.0019 0.01624 0 0 0 -0.12798 0 1.8394 -0.33567 1.50808 -1.76026
PRO_4417 -6.90743 2.03239 3.39902 -0.08965 0 0.06638 2.04628 -1.82279 -0 -0 -2.38184 0.44057 0 0 0 0 0 0.01683 -0.05468 0.11886 0.11076 0 -1.27544 0 -2.4119 -0.09269 1.84369 -4.96164
VAL_4418 -3.80446 0.20822 1.25808 -0.30778 0.20012 0.06491 0.56854 -1.22623 -0.01577 -0.07133 -0.40654 -0.44965 0 0 0 0 0 0.01444 -0.00472 0.03245 0.20572 0 -0.40006 0 1.9342 -0.07586 1.05686 -1.21888
LEU_4419 -5.07698 0.52991 0.82664 -0.55724 0.14862 0.13053 0.08434 -1.21518 -0 -0 0.14583 0.30955 0 0 0 0 0 0.01123 0.1001 0.02487 0.67092 0 -0.37472 0 0.18072 -0.28318 0.2617 -4.08236
GLU_4420 -2.18154 0.13901 1.58485 -0.33739 0.07386 0.46028 0.54787 -0.95984 -0.00581 -0.01781 -0.52199 -0.43808 0 0 0 0 0 0.00176 -0.08882 0.0048 0 2.95194 0.23982 0 -2.7348 -0.00096 0.26554 -1.01731
LEU_4421 -6.07408 0.85972 1.63904 -0.70011 0.62673 0.17488 0.57357 -1.5595 -0 -0 0.05839 0.16594 0 0 0 0 0 0.00943 0.09425 0.19551 2.31971 0 -0.04909 0 0.18072 0.20587 0.60405 -0.67498
ALA_4422 -1.87096 0.13913 2.2 -0.0227 0 0 0.99601 -1.15867 -0 -0 -0.27258 -0.17738 0 0 0 0 0 0.00513 0.00492 0 0 0 -0.19251 0 1.8394 -0.18686 0.6159 1.91884
ASP_4423 -0.94898 0.03348 1.41002 -0.11644 0.00849 0.35945 0.38125 -0.66252 -0 -0 0.22975 -0.45882 0 0 0 0 0 0.01608 -0.10309 0.00719 0 1.74858 -0.01423 0 -2.3716 -0.50997 0.38964 -0.60171
SER_4424 -1.58921 0.121 2.0911 -0.0277 1e-05 0.02236 0.67335 -1.03872 -0 -0 0.01513 -0.27534 0 0 0 0 0 0.01433 -0.06293 5e-05 0.42631 0 0.01009 0.60198 -0.77834 -0.47874 0.35703 0.08178
SER_4425 -1.01515 0.07041 1.05463 -0.02722 0.00016 0.02323 0.22256 -0.50748 -0 -0 0.10941 -0.25937 0 0 0 0 0 0.0188 -0.06358 0.00144 0.42782 0 0.02796 0.60055 -0.77834 -0.58301 0.10379 -0.57341
ALA_4426 -4.61361 0.49564 2.08121 -0.01797 0 0 1.32871 -1.49327 -0 -0 -1.15992 -0.41036 0 0 0 0 0 0.01608 0.21921 0 0 0 -0.53525 0 1.8394 -0.31657 0.26433 -2.30237
LEU_4427 -8.59012 1.79673 4.26638 -0.56244 0.45174 0.20411 2.39792 -2.59904 -0.00479 -0.02232 -0.69732 -0.03833 0 0 -0.60055 0 0 0.05966 11.65 0.51219 1.03565 0 0.28864 0 0.18072 0.59244 11.6634 21.9846
LEU_4428 -5.86022 1.43076 2.66896 -0.45857 0.35435 0.07755 1.03618 -1.8611 -0 -0 -0.30821 0.75547 0 0 0 0 0 0.15245 0.46543 0.18671 0.0364 0 0.77555 0 0.18072 6.36128 15.5565 21.5502
PRO_4429 -4.81423 1.24763 1.82908 -0.07995 0 0.04787 0.35269 -0.77119 -0 -0 -0.07132 0.56991 0 0 0 0 0 0.0776 -0.11489 0.02302 0.35517 0 -0.69217 0 -2.4119 5.7535 5.93571 7.23653
CYS_4430 -4.55288 0.85021 4.05349 -0.07684 0 0.04486 1.99793 -1.93526 -0.00479 -0.02232 -2.1467 0.09517 0 0 0 0 0 0.07805 0.00039 0.00036 0.58787 0 -0.18036 0 3.6196 0.37716 2.26054 5.04649
ASP_4431 -3.6238 0.86162 2.92695 -0.23571 0.01758 0.84178 0.31509 -1.26771 -0.00498 -0.01244 -0.52166 -0.06874 0 0 0 0 0 1.07784 0.41099 0.26987 0 2.29758 0.07138 0 -2.3716 0.76932 0.99332 2.74667
LEU_4432 -4.7288 1.16444 2.36318 -0.574 0.17985 0.1435 1.37975 -1.53344 -0.01753 -0.09935 0.52527 0.32428 0 0 0 0 0 0.07729 0.61587 0.04835 0.23085 0 0.21097 0 0.18072 1.68708 0.98819 3.16647
LEU_4433 -8.12813 1.7552 3.09022 -0.40308 0.24788 0.0502 1.62759 -2.14225 -0.00606 -0.04578 -1.18721 0.12511 0 0 -0.63644 0 0 0.05567 0.25125 0.25011 0.86429 0 0.43879 0 0.18072 1.65096 1.42042 -0.54053
SER_4434 -2.22346 0.04444 3.50318 -0.01555 0 0.02813 1.76095 -1.41315 -0.00606 -0.04578 -2.29818 -0.92209 0 0 -1.23835 0 0 0.02142 -0.08908 0.00611 0.68451 0 -0.45859 0.60011 -0.77834 0.95835 1.24297 -0.63846
ASP_4435 -1.11248 0.04554 1.60785 -0.10442 0.01197 0.28832 0.24164 -0.66169 -0 -0 -0.77115 -0.24104 0 0 -0.12189 0 0 0.00326 -0.02875 0.01359 0 1.85161 0.04899 0 -2.3716 0.33425 0.35109 -0.61491
GLN_4436 -3.42157 0.27058 2.64007 -0.35393 0.0728 0.19921 0.54473 -1.30072 -0.0113 -0.11526 -0.30336 -0.12983 0 0 0 0 0 0.00333 0.00719 0.18702 0 3.19001 0.21577 0 -0.18838 -0.21449 0.19675 1.48862
SER_4437 -1.1618 0.05328 1.26816 -0.03258 0.00213 0.05862 0.10513 -0.5767 -0.01597 -0.08978 0.43622 -0.81047 0 0 0 0 0 0.01629 -0.04642 0 0.41365 0 0.41142 0.60061 -0.77834 0.33331 0.20152 0.3883
GLU_4438 -1.78574 0.0395 2.05086 -0.21166 0.03448 0.30075 0.37425 -0.84544 -0.00025 -0.00088 0.07735 -0.43045 0 0 0 0 0 0.00802 0.03172 0.00303 0 3.10369 -0.03763 0 -2.7348 0.12544 0.14731 0.24954
ASP_4439 -2.08253 0.11561 3.40683 -0.193 0.07329 0.60149 1.51186 -1.44005 -0 -0 -0.99181 -1.51722 0 0 -0.71121 0 0 0.0047 -0.07044 0.02514 0 2.30661 -0.58368 0 -2.3716 -0.29325 0.23419 -1.97508
GLU_4440 -1.59915 0.03093 2.01627 -0.2338 0.03404 0.35042 0.6554 -0.97866 -0.01206 -0.15345 -0.08513 -0.59859 0 0 0 0 0 0.00521 -0.08929 0.00104 0 3.23722 -0.24717 0 -2.7348 -0.44036 0.36697 -0.47497
VAL_4441 -2.40682 0.21248 2.51217 -0.28177 0.18274 0.06 1.07368 -1.27283 -0 -0 -1.5114 0.00799 0 0 -0.71121 0 0 0.00494 -0.08676 0.00117 0.05675 0 -0.42899 0 1.9342 -0.5942 0.28038 -0.96748
THR_4442 -2.08309 0.45511 1.66921 -0.11967 0.08965 0.08542 0.45116 -0.91252 -0.01206 -0.15345 -0.30368 -0.57067 0 0 0 0 0 0.00435 0.15997 0.02196 0.09676 0 -0.47273 2.26536 -1.0874 -0.48636 0.8316 -0.07107
PRO_4443 -1.35879 0.35554 1.4468 -0.12808 0.00053 0.09342 0.29446 -0.56547 -0 -0 -0.57858 0.23503 0 0 0 0 0 0.00262 -0.05787 0.00765 0.18941 0 -1.10318 0 -2.4119 -0.60633 0.86713 -3.31762
SER_4444 -1.05691 0.03212 1.25667 -0.0269 0 0.06212 0.27437 -0.563 -0 -0 -0.65713 -0.53426 0 0 0 0 0 0.00755 -0.02814 0.00702 0.16444 0 -0.4482 0.60582 -0.77834 -0.69701 0.17794 -2.20185
ASP_4445 -1.75362 0.5294 2.05194 -0.22697 0.03304 0.80173 0.12816 -0.7952 -0 -0 0.54317 -1.18347 0 0 0 0 0 0.00726 0.01604 0.01203 0 2.04116 -0.29832 0 -2.3716 -0.18875 1.23604 0.58205
ASP_4446 -3.06917 0.60909 5.53943 -0.17861 0.08385 0.56621 1.98616 -2.15521 -0 -0 -3.2896 -1.71527 0 0 -0.57625 -0.56784 0 0.0148 -0.06392 0.22788 0 2.23605 -0.44834 0 -2.3716 0.27926 1.54488 -1.34819
GLU_4447 -1.4522 0.03811 2.27126 -0.22508 0.02992 0.33488 0.70972 -0.98317 -0.03371 -0.12684 -1.35371 -0.58806 0 0 0 0 0 0.01153 -0.04083 0.0027 0 3.03661 -0.16162 0 -2.7348 -0.10207 0.4362 -0.93116
GLY_4448 -2.16798 0.27384 2.39015 -0.00041 0 0 0.95192 -1.16837 -0 -0 -0.4395 -0.16872 0 0 -0.57625 0 0 0.01178 0.0722 0 0 0 -1.06373 0 0.83697 -0.09003 0.41582 -0.7223
LEU_4449 -4.41003 0.77208 1.91504 -0.52394 0.16538 0.11174 0.92252 -1.27035 -0.0032 -0.04136 -0.43691 0.18662 0 0 0 0 0 0.00471 -0.03847 0.00167 0.73551 0 -0.06147 0 0.18072 0.54985 0.6344 -0.60549
SER_4450 -1.31751 0.03975 0.99846 -0.03209 0.01292 0.02967 0.14399 -0.60307 -0 -0 -0.33664 -0.31364 0 0 0 0 0 0.00358 -0.02135 0.00539 0.3025 0 0.39024 0.60121 -0.77834 1.01469 0.51329 0.65305
VAL_4451 -2.79994 0.51688 1.31836 -0.28381 0.19703 0.05845 0.66999 -1.02271 -0.0032 -0.04136 -1.19711 0.18597 0 0 0 0 0 0.0069 -0.02296 0.00879 0.10431 0 -0.39224 0 1.9342 0.39 0.3255 -0.04697
VAL_4452 -3.18022 0.18348 1.11891 -0.31752 0.20204 0.06824 0.37362 -1.05641 -0 -0 -0.02055 -0.42588 0 0 0 0 0 0.02683 0.0278 0.01357 0.12685 0 -0.4516 0 1.9342 -0.47912 0.30821 -1.54753
GLU_4453 -2.75303 0.14943 3.18231 -0.43209 0.07678 0.61899 0.83589 -1.41283 -0.03027 -0.21169 -1.25761 -0.96166 0 0 0 -0.42423 0 0.07382 -0.00609 0.00853 0 4.06114 -0.00806 0 -2.7348 -0.42841 0.30843 -1.34546
TYR_4454 -8.58627 0.53632 3.96159 -0.53761 0.24184 0.24961 1.41947 -2.36467 -0.0144 -0.04921 -0.36395 -0.06617 0 0 0 0 0 0.10673 0.24384 0.03139 0 3.57959 -0.31039 0.00011 1.2797 -0.26035 0.3744 -0.52843
VAL_4455 -4.99513 0.25178 3.80683 -0.28555 0.2523 0.06225 2.06974 -2.15118 -0.02276 -0.15717 -2.9052 -0.13608 0 0 0 0 0 0.23839 0.15557 0.00041 0.23805 0 -0.64389 0 1.9342 -0.24854 0.57559 -1.9604
LYS_4456 -3.24902 0.23721 1.065 -0.31139 0.03937 0.16161 0.21195 -0.81094 -0.01162 -0.03934 0.63944 -0.14538 0 0 0 0 0 0.14688 -0.08398 0.01683 2.3116 0 0.22073 0 -1.5107 -0.14208 0.53407 -0.71975
GLY_4457 -3.4797 0.6669 2.45751 -0.0025 0 0 1.18746 -1.54363 -0.02845 -0.18165 -1.31589 -0.41382 0 0 0 0 0 0.24443 -0.1328 0 0 0 -1.25983 0 0.83697 0.27828 0.3769 -2.30982
TYR_4458 -6.53436 1.01123 1.29299 -1.00643 0.07657 0.59583 0.52746 -1.32139 -0 -0 -0.30719 -0.22842 0 0 0 0 0 0.28926 0.09943 0.001 0 2.8231 -0.38585 0.00151 1.2797 0.39846 1.05016 -0.33694
PRO_4459 -5.57624 1.05109 1.88822 -0.12541 0.01903 0.09203 0.90255 -0.86997 -0 -0 0.30103 0.19235 0 0 0 0 0 0.11138 -0.11271 0.0365 0.12829 0 -0.83518 0 -2.4119 0.18649 1.74413 -3.27832
PRO_4460 -3.70064 0.50773 2.35054 -0.12008 0.01293 0.07485 1.07357 -0.99322 -0.01014 -0.08331 -0.4786 0.63075 0 0 -0.59765 0 0 0.39215 0.02311 0.00369 0.17254 0 0.286 0 -2.4119 0.1868 1.23129 -1.44958
ASN_4461 -5.04769 0.49277 4.13205 -0.37051 0.09285 0.74314 1.65147 -2.1138 -0.03058 -0.2336 -0.44911 -0.79635 0 0 0 0 0 0.15072 0.20603 0.03103 0 2.09609 -0.67713 0 -0.93687 0.70769 0.52641 0.17462
SER_4462 -3.63896 0.46405 3.66711 -0.03369 0.00073 0.05816 1.98699 -1.7751 -0.00224 -0.02051 -0.80085 -1.0233 0 0 -1.29006 0 0 0.0798 0.09449 0.07542 0.78212 0 0.07924 0.78042 -0.77834 0.1957 1.02881 -0.07
PRO_4463 -5.10067 0.55378 2.19842 -0.11416 0.0061 0.07115 0.63017 -0.96873 -0 -0 0.2292 0.64898 0 0 0 0 0 0.0455 -0.02124 0.00885 0.23955 0 0.11154 0 -2.4119 -0.19747 1.01972 -3.05122
TYR_4464 -10.6709 2.49636 6.6317 -0.81148 0.08185 0.09501 3.80312 -4.00966 -0.00583 -0.03526 -1.47375 -0.36472 0 0 -1.29006 0 0 0.09594 0.02042 0.62049 0 3.40211 -0.16833 0.00588 1.2797 0.16555 0.62543 0.49359
ILE_4465 -6.3558 1.37441 0.3272 -0.49889 0.56728 0.09318 0.91952 -1.3048 -0.02102 -0.13937 0.21127 0.36304 0 0 0 0 0 0.31695 0.00073 0.00732 0.44711 0 -0.33719 0 0.73287 0.28773 0.85763 -2.15082
GLY_4466 -2.90111 0.95952 2.17339 -8e-05 0 0 0.80605 -1.35184 -0.0159 -0.16706 -0.34966 -0.39714 0 0 0 0 0 0.30035 0.06803 0 0 0 0.09544 0 0.83697 1.11293 0.50309 1.67296
SER_4467 -3.46132 0.44871 3.97982 -0.02718 0 0.04428 1.58113 -1.71839 -0.02524 -0.22271 -1.68288 -1.01557 0 0 0 0 0 0.10445 -0.00172 0.00342 1.50426 0 -0.00292 0.61795 -0.77834 0.79882 0.25212 0.3987
SER_4468 -2.1084 0.28332 2.26378 -0.03121 0.0115 0.02851 0.80103 -1.06395 -0.01933 -0.22174 0.26566 0.14617 0 0 0 0 0 0.03701 0.02058 0.01006 0.7111 0 0.45681 0.61675 -0.77834 1.04349 0.91209 3.38489
PRO_4469 -4.47209 0.81514 1.92137 -0.14287 0.00091 0.10227 0.80187 -0.9341 -0 -0 -0.47414 0.19554 0 0 0 0 0 0.07632 0.02692 0.0025 0.27753 0 -0.98365 0 -2.4119 0.69203 0.98735 -3.519
THR_4470 -4.99818 0.5668 2.9291 -0.11154 0.06817 0.08594 1.4651 -1.69756 -0.00939 -0.09879 -0.59945 -0.68088 0 0 0 0 0 0.02202 0.00181 0.03997 0.17085 0 -0.30922 2.27398 -1.0874 -0.61945 0.41674 -2.17137
LEU_4471 -8.3974 2.0438 2.05794 -0.47375 0.19822 0.10078 1.34711 -2.0286 -0 -0 -1.00119 0.24924 0 0 0 0 0 0.06133 -0.00436 0.39595 0.45738 0 -0.17793 0 0.18072 -0.38864 1.17097 -4.20842
CYS_4472 -8.16373 0.93086 4.64731 -0.06935 0.22523 0.03202 2.19582 -2.48941 -0 -0 -1.1137 -0.97616 0 0 0 0 0 0.29438 0.54767 0 0.79122 0 -0.36064 0 3.6196 1.05594 2.23362 3.40068
HIS_4473 -8.31113 0.85746 6.27789 -0.42216 0.03112 0.51526 2.52904 -3.14275 -0.02521 -0.18426 -1.78865 -0.647 0 0 -0.66387 -0.75974 0 0.19819 0.21167 0.01188 0 1.90964 -0.32455 0 -0.45461 2.05194 1.58548 -0.54434
LEU_4474 -9.42014 0.62504 4.21379 -0.48817 0.32313 0.08042 2.69697 -2.88114 -0.01767 -0.15755 -3.26793 0.33718 0 0 0 0 0 0.02136 -0.01104 0.01032 0.40793 0 -0.27064 0 0.18072 0.70744 0.61893 -6.29105
LEU_4475 -6.62582 0.61024 2.92463 -0.46898 0.24868 0.08661 1.47299 -1.94874 -0.01374 -0.09431 -0.5487 0.28308 0 0 0 0 0 0.0034 0.02688 0.1726 0.59324 0 -0.16413 0 0.18072 -0.33023 1.00381 -2.58778
PRO_4476 -3.56468 0.53066 1.17777 -0.08905 0.0002 0.05606 0.49806 -0.60835 -0 -0 0.20952 0.6964 0 0 0 0 0 0.00435 -0.08013 0.01504 0.4249 0 -0.0862 0 -2.4119 -0.37044 0.83187 -2.76592
VAL_4477 -2.77243 0.28498 1.99347 -0.27777 0.16446 0.06301 0.80666 -1.12167 -0.0079 -0.06853 0.25039 -0.4714 0 0 0 0 0 0.08443 -0.06817 0.00031 0.21684 0 -0.59989 0 1.9342 -0.26602 0.25361 0.39858
LYS_4478 -4.19836 0.31749 4.52521 -0.374 0.04295 0.17976 1.93027 -1.78815 -0 -0 -3.46155 0.12718 0 0 0 0 0 0.08259 -0.09386 0.01711 1.64176 0 0.00917 0 -1.5107 -0.38809 0.2493 -2.69191
ALA_4479 -3.87819 0.32794 1.95661 -0.02533 0.00032 0 1.476 -1.39965 -0 -0 -0.70812 -0.2125 0 0 0 0 0 0.02159 0.98391 0 0 0 0.04624 0 1.8394 -0.61896 0.87086 0.68013
PRO_4480 -4.46762 0.6551 2.95133 -0.14056 0.00289 0.10379 1.5964 -1.33462 -0 -0 -1.15163 0.15398 0 0 0 0 0 0.00639 -0.05542 0.02539 0.26394 0 -0.97002 0 -2.4119 -0.75297 1.20531 -4.3202
PHE_4481 -3.93152 0.36266 2.91192 -1.01149 0.17419 0.34435 1.33892 -1.57544 -0 -0 -0.75508 -0.47097 0 0 0 0 0 0.06403 -0.09004 0.05241 0 2.5984 0.21506 0 1.0402 -0.51641 0.64699 1.39817
CYS_4482 -4.2517 0.5354 2.88094 -0.08851 0 0.04308 0.92969 -1.49223 -0.00753 -0.03428 0.04193 -0.16564 0 0 0 0 0 0.05617 -0.03947 0.00018 0.46671 0 0.24151 0 3.6196 -0.33383 0.28203 2.68405
CYS_4483 -4.45101 0.40822 2.989 -0.05749 0.00575 0.02104 1.55708 -1.41202 -0.01162 -0.14964 -0.9457 -0.37954 0 0 0 0 0 0.03825 -0.02445 9e-05 0.45346 0 0.20598 0 3.6196 -0.49518 0.17959 1.55142
LEU_4484 -7.58667 0.68663 3.44223 -0.50294 0.16286 0.14696 2.77614 -2.46561 -0.01086 -0.03636 -2.69179 0.05559 0 0 0 0 0 0.04578 -0.01235 0.00491 0.16127 0 -0.16815 0 0.18072 -0.54274 0.3624 -5.99201
ARG_4485 -6.46109 0.3731 7.14956 -1.14568 0.41278 0.62351 3.09928 -2.99934 -0.04179 -0.21492 -1.88449 0.33862 0 0 0 -1.5499 0 0.15344 -0.03101 0.0693 2.52832 0 0.07954 0 -1.2888 -0.2926 0.50318 -0.57897
LEU_4486 -7.96474 1.30072 1.98158 -0.52244 0.26647 0.15593 1.35736 -1.80926 -0.02494 -0.15024 -1.51051 0.07437 0 0 0 0 0 0.11319 -0.0529 0.19337 0.26434 0 -0.08343 0 0.18072 -0.22916 0.60245 -5.85714
ASP_4487 -5.4555 0.24954 7.99964 -0.11598 0.0259 0.36408 3.60933 -3.15357 -0.01314 -0.13974 -5.56053 -0.38673 0 0 -0.98901 -1.15429 0 0.82585 2.33959 0.04175 0 2.45028 -0.08838 0 -2.3716 -0.25827 1.34562 -0.43518
LYS_4488 -2.45951 0.15759 3.14236 -0.40734 0.06954 0.20707 1.13828 -1.20825 -0.04537 -0.21217 -0.03666 0.17925 0 0 0 0 0 7.93634 0.02574 0.01547 0.91076 0 0.24065 0 -1.5107 1.27928 1.71527 11.1376
GLY_4489 -1.90436 0.5348 1.13158 -0.00083 0 0 0.27816 -0.72291 -0 -2e-05 -0.13035 -0.28159 0 0 0 0 0 0.62352 0.14938 0 0 0 -1.54336 0 0.83697 1.91392 1.02291 1.90781
CYS_4490 -1.21562 1.0541 1.55857 -0.05907 0.04789 0.02448 0.75884 -0.6921 -0 -2e-05 -0.92459 -0.61521 0 0 0 0 0 0.14116 0.00205 0.00793 0.34965 0 -0.02081 0 3.6196 0.78836 1.39123 6.21643
LYS_4491 -4.68755 1.87228 5.13392 -0.24889 0.02247 0.09151 2.59143 -2.15651 -0 -0 -4.7333 0.06499 0 0 0 -0.3228 0 0.40206 0.11658 0.19401 1.15156 0 0.29532 0 -1.5107 3.64277 1.84945 3.76859
HIS_4492 -4.65672 0.4251 4.92317 -0.37139 0.0143 0.1988 2.80462 -2.34511 -0 -0 -1.65803 -1.3434 0 0 -1.61584 0 0 0.22339 0.33826 0.65614 0 2.06837 0.0703 0 -0.45461 3.98596 1.21982 4.48314
ASN_4493 -2.42345 0.18 2.61102 -0.17037 0.01974 0.25067 1.51157 -1.3179 -0.00674 -0.08629 -1.37287 -0.33663 0 0 -0.49536 0 0 0.04266 -0.03839 0.00272 0 1.61689 0.13386 0 -0.93687 0.61726 0.76458 0.56611
SER_4494 -2.69478 0.17207 3.16134 -0.03187 0.01517 0.02998 1.09633 -1.47026 -0.0114 -0.05504 -0.57265 -0.2475 0 0 -1.12049 0 0 0.14224 0.11413 0.00307 0.2371 0 0.36092 0.60305 -0.77834 0.57658 0.36651 -0.10385
TYR_4495 -6.20051 0.58582 3.92988 -0.60903 0.0264 0.32153 2.05078 -2.29227 -0.00903 -0.09901 -0.83939 -0.08726 0 0 0 0 0 0.2837 -0.00677 0.23894 0 2.27498 0.10854 0.00478 1.2797 0.31806 0.63551 1.91536
GLU_4496 -4.72536 0.76058 4.70145 -0.44145 0.06899 0.87431 2.00751 -1.98628 -0.03398 -0.15713 -0.10759 -0.5177 0 0 0 0 0 4.5179 0.38238 0.02269 0 3.67505 -0.34507 0 -2.7348 -0.54091 0.85891 6.2795
ASP_4497 -5.53414 1.26949 6.93286 -0.21123 0.05361 0.69766 3.4017 -3.28014 -0.01258 -0.07975 -2.00927 -1.22269 0 0 0 0 0 0.27716 -0.03645 0.05386 0 2.09905 -0.64559 0 -2.3716 2.87233 0.78704 3.04132
ALA_4498 -5.55629 0.83644 3.04749 -0.02282 0 0 2.52856 -2.44787 -0.02195 -0.1368 -1.7275 -0.38733 0 0 0 0 0 0.12689 -0.07353 0 0 0 -0.3914 0 1.8394 3.11936 0.69392 1.42657
LYS_4499 -4.55894 0.56696 5.09696 -0.75101 0.19368 0.64704 1.64793 -2.25004 -0.03371 -0.12684 -2.33272 -0.26004 0 0 0 0 0 0.13373 -0.06048 0.03235 2.94493 0 -0.06407 0 -1.5107 -0.4119 0.445 -0.65187
ALA_4500 -3.11596 0.40877 2.97541 -0.02653 0.00184 0 1.82827 -1.7583 -0 -0 -1.09592 -0.40165 0 0 0 0 0 0.06517 -0.08266 0 0 0 -0.10291 0 1.8394 -0.55045 0.35414 0.3386
TYR_4501 -7.08394 1.10147 2.56733 -0.68478 0.16625 0.33204 1.72486 -2.10619 -0.00313 -0.01763 -1.17433 -0.24518 0 0 0 0 0 0.11656 -0.04542 0.25278 0 3.14489 0.0041 0.00649 1.2797 -0.37518 0.46536 -0.57395
GLY_4502 -2.4935 0.1309 2.63785 -5e-05 0 0 1.34601 -1.40181 -0.00441 -0.01728 -0.79423 -0.40752 0 0 0 0 0 0.21591 -0.14275 0 0 0 -1.15393 0 0.83697 -0.34663 0.35825 -1.23625
PHE_4503 -6.21114 0.62721 0.61157 -0.53627 0.06874 0.22237 0.61134 -1.1401 -0.01754 -0.11952 0.16357 0.1053 0 0 0 0 0 0.02789 -0.08951 0.00442 0 2.96323 0.15859 0 1.0402 -0.4915 0.28213 -1.71903
LYS_4504 -3.99584 0.36748 4.326 -0.47521 0.17555 0.22294 1.83285 -1.75877 -0.00818 -0.12415 -2.80994 0.55832 0 0 0 -0.56784 0 0.20067 -0.00153 0.07894 3.32007 0 -0.06587 0 -1.5107 -0.38879 0.53077 -0.09322
ASN_4505 -3.55607 0.40318 3.44814 -0.14668 0.00936 0.21451 1.01294 -1.49785 -0.02041 -0.16452 -0.92132 -0.53547 0 0 -0.55697 0 0 0.1127 -0.07965 0.00384 0 1.5313 0.36639 0 -0.93687 0.69084 0.50294 -0.11965
LYS_4506 -4.98397 0.64768 4.71161 -0.45509 0.10113 0.23881 1.68534 -1.95694 -0.00099 -0.00496 -0.8706 -0.06897 0 0 -0.61126 0 0 0.01188 0.05069 0.04933 1.77163 0 0.0042 0 -1.5107 0.72789 0.41013 -0.05315
LEU_4507 -8.93561 0.93589 3.34773 -0.49365 0.12735 0.07927 2.7027 -2.77606 -0 -0 -3.34375 0.32412 0 0 0 0 0 0.01981 0.2562 0.05341 1.05126 0 -0.32471 0 0.18072 -0.27075 0.88179 -6.18429
ILE_4508 -8.43265 0.52945 2.55545 -0.4696 0.32051 0.10777 2.96896 -2.32298 -0.00302 -0.01154 -2.76588 -0.0338 0 0 0 0 0 0.02865 -0.05042 0.0493 0.36877 0 -0.75687 0 0.73287 -0.44798 0.96694 -6.66607
ILE_4509 -8.83057 0.94626 2.01191 -0.47131 0.36215 0.10922 2.59947 -2.38317 -0.01317 -0.04703 -2.63438 -0.0077 0 0 0 0 0 0.05226 -0.06359 0.00997 0.3566 0 -0.77794 0 0.73287 -0.47709 0.68389 -7.84135
VAL_4510 -7.43097 0.82746 1.79631 -0.28037 0.20169 0.05951 2.73944 -2.22111 -0.01303 -0.04313 -2.65717 -0.2479 0 0 0 0 0 0.01755 -0.03217 0.13817 0.27214 0 -0.78052 0 1.9342 -0.4391 0.62148 -5.53752
SER_4511 -4.37996 0.42384 3.75745 -0.0343 0.00044 0.06235 2.77635 -1.98879 -0.01378 -0.06396 -2.68887 -0.86042 0 0 0 0 0 0.01074 -0.0581 0.0049 0.52417 0 0.5336 0.6159 -0.77834 -0.03908 0.27423 -1.92163
ALA_4512 -3.90326 0.30129 2.25942 -0.01881 0 0 1.78301 -1.73076 -0.01004 -0.03201 -1.32085 -0.3806 0 0 0 0 0 0.01309 0.06566 0 0 0 -0.50158 0 1.8394 0.17233 0.22852 -1.23519
GLU_4513 -6.62074 0.45159 7.17983 -0.33382 0.07367 0.39571 2.94494 -2.93244 -0.01517 -0.07236 -4.4199 -0.60106 0 0 -0.95908 0 0 0.04157 -0.03017 0.12254 0 3.28207 -0.08389 0 -2.7348 0.07148 0.26922 -3.9708
THR_4514 -3.59993 0.38096 2.30579 -0.12312 0.05644 0.09217 1.05877 -1.45675 -0.00315 -0.0407 -0.82869 -0.66213 0 0 0 0 0 0.01679 -0.00132 0.00016 0.11482 0 -0.41304 2.29197 -1.0874 -0.16268 0.40474 -1.6563
ALA_4515 -4.01559 1.06991 -0.24295 -0.0314 0.02726 0 0.3833 -0.94766 -0 -0 -0.06821 -0.50876 0 0 0 0 0 0.05986 -0.00827 0 0 0 -0.10191 0 1.8394 -0.07613 0.58044 -2.04071
GLY_4516 -2.8096 0.35828 3.4184 -0.00029 0 0 1.99234 -1.71299 -0.00653 -0.05389 -1.89949 -0.21054 0 0 0 0 0 0.01334 -0.03003 0 0 0 -0.0766 0 0.83697 0.14519 0.49881 0.46336
ASN_4517 -4.36393 0.44255 4.6096 -0.18276 0.0366 0.28113 1.922 -2.0835 -0.03136 -0.22738 -1.64716 -0.33869 0 0 0 0 0 0.01731 -0.06053 0.03206 0 1.56896 0.04301 0 -0.93687 -0.07755 0.27707 -0.71945
GLY_4518 -4.77145 0.7129 4.2495 -4e-05 0 0 1.84046 -2.30412 -0.00093 -0.01187 -1.64132 -0.43005 0 0 0 0 0 0.01718 -0.15159 0 0 0 0.38238 0 0.83697 0.08581 0.09959 -1.08659
LEU_4519 -8.7519 1.4425 3.24009 -0.51595 0.29291 0.13377 2.75853 -2.74683 -0 -0 -1.59064 0.19138 0 0 0 0 0 0.00754 0.2185 0.31584 0.32463 0 -0.31232 0 0.18072 -0.03016 0.44937 -4.39202
TYR_4520 -9.08685 0.73028 4.78736 -0.80147 0.03226 0.25899 2.84585 -2.99095 -0.00962 -0.15596 -2.18937 -0.31772 0 0 0 0 0 0.01684 -0.00272 0.0098 0 1.86398 -0.26784 0.00256 1.2797 -0.16937 0.66661 -3.49765
ASN_4521 -5.94185 0.62175 5.5322 -0.19005 0.06146 0.28673 1.89159 -2.71519 -0 -0 -0.5929 -0.33353 0 0 0 0 0 0.04587 0.34503 3e-05 0 1.49316 0.18703 0 -0.93687 -0.02827 0.49236 0.21856
PHE_4522 -11.4668 1.75355 2.33908 -0.78798 0.03317 0.23142 2.37926 -2.90752 -0 -0 -1.25535 -0.07488 0 0 0 0 0 0.00468 0.00212 0.03125 0 1.76061 -0.4177 0 1.0402 0.00764 0.46234 -6.86486
ILE_4523 -8.98441 0.69879 2.60825 -0.65926 0.46242 0.14872 2.90251 -2.48289 -0 -0 -2.69202 0.27471 0 0 0 0 0 0.00546 0.18193 0.0133 0.57049 0 -0.35319 0 0.73287 -0.00797 0.79154 -5.78878
VAL_4524 -6.68203 0.95475 3.53751 -0.31224 0.17417 0.06587 2.7676 -2.46523 -0 -0 -2.12174 0.05228 0 0 0 0 0 0.02219 0.13898 0.06168 0.05516 0 -0.08451 0 1.9342 5.68798 2.35237 6.139
PRO_4525 -5.7205 0.96151 3.00355 -0.07919 0 0.04761 1.68627 -1.57738 -0 -0 -1.62787 0.61629 0 0 -0.5405 0 0 0.03265 -0.13729 0.00554 0.47896 0 -0.39499 0 -2.4119 5.4901 2.12634 1.95921
LEU_4526 -8.23601 1.2383 1.72521 -0.49594 0.29367 0.12932 2.28534 -2.14765 -0 -0 -1.14487 0.1772 0 0 0 0 0 0.11167 -0.0505 0.00618 0.34023 0 -0.28591 0 0.18072 -0.35377 0.73541 -5.49139
ARG_4527 -11.7193 0.56604 9.24575 -0.99233 0.44367 0.72403 4.94725 -4.43738 -0 -0 -4.16048 0.02089 0 0 -2.12318 0 0 0.04787 -0.05391 0.20609 3.13725 0 -0.14573 0 -1.2888 -0.2738 0.94387 -4.91218
ALA_4528 -6.0353 0.94414 3.42633 -0.02485 8e-05 0 2.68462 -2.50541 -0.01258 -0.06032 -1.49901 -0.25164 0 0 0 0 0 0.13796 0.05111 0 0 0 -0.10495 0 1.8394 -0.64448 1.139 -0.9159
TYR_4529 -9.27468 1.74283 5.20274 -1.10601 0.28795 0.46437 3.61953 -3.21046 -0 -0 -2.92996 -0.38427 0 0 0 -1.75406 0 0.05535 -0.23424 0.06761 0 2.33122 0.3585 0.00258 1.2797 -0.28443 1.42339 -2.34236
TYR_4530 -7.75763 1.08864 2.29675 -0.93185 0.08965 0.39225 1.39773 -1.93197 -0.00863 -0.14614 -0.81395 -0.47594 0 0 -0.5405 0 0 0.07685 -0.03293 2e-05 0 2.50795 0.08405 0.4995 1.2797 0.07947 1.23045 -1.61652
ARG_4531 -7.62116 0.80064 6.80763 -0.95775 0.25573 0.43903 2.95438 -3.13519 -0 -0 -3.01438 0.55054 0 0 -1.16577 0 0 0.01559 0.05695 0.09556 3.00752 0 -0.09556 0 -1.2888 -0.26592 0.6968 -1.86417
SER_4532 -4.0394 0.34724 4.94928 -0.02615 0 0.02203 1.5421 -2.06352 -0.01768 -0.16028 -1.0921 -0.12708 0 0 0 0 0 0.0217 0.03532 2e-05 0.47479 0 -0.07123 0.62596 -0.77834 -0.41816 0.4858 -0.28971
ARG_4533 -6.8784 0.61625 6.87902 -0.47191 0.08041 0.24751 2.32423 -3.03512 -0.02914 -0.15916 -1.63931 0.3375 0 0 0 -1.18397 0 0.02645 -0.05106 0.02015 2.07584 0 -0.1716 0 -1.2888 -0.52848 0.44665 -2.38294
LYS_4534 -2.87372 0.2611 2.93699 -0.43997 0.06826 0.24933 0.88291 -1.18952 -0 -0 -0.14291 0.06216 0 0 -0.55697 0 0 0.04463 -0.07276 0.02693 1.42684 0 -0.02663 0 -1.5107 -0.5077 0.42684 -0.93488
GLU_4535 -5.18301 0.59321 6.35737 -0.23701 0.05438 0.4069 2.0536 -2.59893 -0.01595 -0.11973 -2.95257 -0.56414 0 0 -0.5019 0 0 0.06153 -0.05876 0.06508 0 2.9623 0.06634 0 -2.7348 -0.4102 0.40647 -2.34983
LEU_4536 -7.25623 0.42178 3.14788 -0.47345 0.15967 0.10117 1.67966 -2.2053 -0.01375 -0.09515 -0.67338 0.15411 0 0 0 0 0 0.08562 -0.05008 0.00225 1.17265 0 -0.24496 0 0.18072 -0.23248 0.39595 -3.74333
ASN_4537 -5.30142 0.65374 4.97542 -0.16616 0.00755 0.22709 2.70217 -2.44128 -0.00818 -0.12415 -2.71183 -0.45056 0 0 -1.62489 0 0 0.08557 0.11285 0.14946 0 2.07038 0.26998 0 -0.93687 0.09098 1.00151 -1.41862
PRO_4538 -6.71202 0.79555 3.59462 -0.12523 0.00206 0.093 2.01342 -1.60403 -0.00099 -0.00496 -1.97819 0.21907 0 0 0 0 0 0.06316 -0.05657 0.04375 0.15344 0 -1.0065 0 -2.4119 -0.24591 1.02544 -6.1428
ILE_4539 -9.18183 1.32103 2.28427 -0.4798 0.40202 0.1072 2.91985 -2.45469 -0 -0 -2.76613 -0.01219 0 0 0 0 0 0.01923 0.0709 0.31497 0.3317 0 -0.72973 0 0.73287 -0.59052 0.49025 -7.22058
VAL_4540 -7.94978 1.05248 2.40715 -0.37641 0.31925 0.09215 2.6498 -2.44233 -0.00473 -0.0136 -3.0341 -0.22248 0 0 0 0 0 0.03001 -0.07545 0.01844 0.93604 0 -0.80818 0 1.9342 -0.40331 0.55349 -5.33735
LEU_4541 -8.70581 1.33956 2.00903 -0.49589 0.22115 0.11617 2.76556 -2.304 -0 -0 -2.48205 0.12442 0 0 0 0 0 0.01352 -0.07663 0.71862 2.16044 0 -0.29387 0 0.18072 -0.14425 0.73709 -4.11623
LEU_4542 -8.38063 0.52853 3.85713 -0.57581 0.19655 0.15463 2.61301 -2.9139 -0.00992 -0.03573 -2.28394 0.19987 0 0 0 0 0 0.02672 -0.03068 0.00483 0.60089 0 -0.31061 0 0.18072 0.07731 0.66421 -5.43682
LEU_4543 -8.61798 0.67943 4.4849 -0.473 0.18026 0.0949 2.92421 -3.23741 -0 -0 -2.60611 0.05455 0 0 0 0 0 0.02725 0.07236 0.05286 0.68028 0 -0.15493 0 0.18072 -0.07821 0.4643 -5.27163
ASP_4544 -4.03456 0.11754 5.98196 -0.09751 0.0007 0.28706 2.40024 -2.4254 -0.02867 -0.13335 -2.78466 -0.40684 0 0 0 0 0 0.02276 -0.02241 9e-05 0 1.96579 0.22226 0 -2.3716 -0.15366 0.8873 -0.57298
ASN_4545 -4.06654 0.23047 4.04015 -0.16694 0.02116 0.23529 1.66713 -1.88359 -0.01521 -0.07277 -1.58222 -0.35619 0 0 0 0 0 0.0542 0.01094 0.00213 0 1.75322 0.263 0 -0.93687 0.05337 0.68263 -0.06665
LYS_4546 -2.39919 0.33539 2.4868 -0.35786 0.03955 0.16528 0.3538 -0.95225 -0 -0 -0.52853 0.17014 0 0 0 0 0 0.03195 -0.03368 0.00883 1.69964 0 0.00184 0 -1.5107 -0.0992 0.84704 0.25886
PRO_4547 -4.66649 0.65549 1.28554 -0.19241 0.00267 0.13838 0.4184 -0.68448 -0.00692 -0.09161 0.27475 -0.02079 0 0 0 0 0 0.03202 -0.00983 0.00492 0.71639 0 -0.7921 0 -2.4119 -0.50773 0.93372 -4.92198
ASP_4548 -4.30246 0.33682 6.15598 -0.13283 0.02694 0.41051 3.10926 -2.63387 -0.00692 -0.09161 -5.02999 -1.37701 0 0 -0.43404 -0.66509 0 0.04373 -0.00595 0 0 3.93738 0.11148 0 -2.3716 -0.3845 0.28597 -3.01781
HIS_D_4549 -4.55291 0.41802 5.94647 -0.74935 0.03054 0.73994 2.6374 -2.66043 -0.00776 -0.03911 -3.45155 -0.10393 0 0 -0.43404 -0.66509 0 0.02687 -0.04299 0.10455 0 2.07518 -0.00698 0 -0.45461 -0.27018 0.34997 -1.10998
HIS_D_4550 -5.41427 0.30813 6.2637 -0.64463 0.01036 0.69159 2.55629 -2.90547 -0.03356 -0.27618 -1.95685 -0.44398 0 0 0 -1.44062 0 0.39709 0.14122 0.07467 0 2.57216 -0.13466 0 -0.45461 -0.16243 0.47604 -0.37602
PHE_4551 -9.90372 1.57395 3.77569 -1.01751 0.10755 0.31002 2.55212 -3.04711 -0 -0 -1.35901 -0.00569 0 0 0 0 0 0.04837 0.01591 0.01466 0 1.78414 -0.37412 0 1.0402 0.05088 0.65309 -3.78056
LEU_4552 -8.08739 0.60218 4.60502 -0.48975 0.2457 0.1166 2.60519 -2.78972 -0 -0 -2.66743 0.23606 0 0 0 0 0 0.06452 -0.02598 0.02159 0.28584 0 -0.29568 0 0.18072 -0.14221 0.73592 -4.79883
GLU_4553 -5.44078 0.55001 7.14066 -0.37382 0.03298 0.69138 3.12269 -3.04734 -0 -0 -3.95515 -0.51434 0 0 0 0 0 0.02225 0.19181 0.29309 0 3.57826 -0.29696 0 -2.7348 -0.51553 0.55568 -0.69991
ALA_4554 -5.4016 0.40455 3.18379 -0.02152 0 0 2.36556 -2.3163 -0.00388 -0.07491 -1.11029 -0.34956 0 0 0 0 0 0.04717 -0.03867 0 0 0 -0.19325 0 1.8394 -0.54136 0.43358 -1.7773
ILE_4555 -8.33368 1.16013 3.15697 -0.68965 0.85041 0.16841 3.15123 -2.51137 -0 -0 -1.99665 0.01917 0 0 0 0 0 0.0206 0.03754 0.03102 0.93165 0 -0.25798 0 0.73287 -0.22624 0.93917 -2.81641
CYS_4556 -6.91761 0.50192 3.99085 -0.05503 0.00782 0.02042 2.59165 -2.22321 -0.0079 -0.06853 -2.86518 0.01271 0 0 0 0 0 0.02951 -0.21108 0.00109 0.50304 0 0.38441 0 3.6196 0.27634 1.03478 0.62558
CYS_4557 -6.24308 0.60589 2.96912 -0.09147 0.00121 0.04599 1.73784 -1.6732 -0.02637 -0.21824 -1.84241 -0.15589 0 0 0 0 0 0.02412 -0.0268 0.00068 0.54829 0 0.20515 0 3.6196 0.07419 0.44429 -0.00109
PHE_4558 -9.67368 0.81289 1.36948 -0.60675 0.03736 0.30789 1.75733 -1.89407 -0.02658 -0.10349 -1.39999 0.2129 0 0 0 0 0 0.0156 -0.03189 0.04119 0 2.05822 -0.28269 0 1.0402 -0.05057 0.93908 -5.47756
PRO_4559 -6.95986 1.20637 3.5208 -0.18995 0.00297 0.13511 1.73998 -1.46769 -0 -0 -1.67285 0.06431 0 0 -1.10955 0 0 0.05235 0.01495 0.00129 0.41148 0 -0.74625 0 -2.4119 0.00293 1.13554 -6.26998
MET_4560 -6.5769 0.39649 3.20647 -0.41681 0.18548 0.191 1.76568 -1.85949 -0.00274 -0.00937 -1.6408 -0.44569 0 0 0 0 0 0.03671 0.00274 0.14393 1.54848 0 0.31074 0 0.60916 0.1134 0.57064 -1.87086
VAL_4561 -6.70256 0.45027 0.87138 -0.26087 0.10351 0.05471 0.9467 -1.8025 -0.02658 -0.10349 -0.36244 -0.26477 0 0 0 0 0 0.00934 0.00407 0.03498 0.19949 0 -0.72248 0 1.9342 0.07948 0.5085 -5.04906
TYR_4562 -9.68297 1.11402 3.11766 -0.6445 0.07955 0.33779 2.74334 -2.80672 -0.01436 -0.15901 -3.47243 -0.10687 0 0 0 0 0 0.00321 -0.00805 0.00918 0 1.91209 -0.41148 0.00342 1.2797 -0.33633 0.50283 -6.53992
TYR_4563 -10.2702 1.79582 3.67512 -0.74047 0.21458 0.39917 3.27994 -2.78506 -0 -0 -3.28051 -0.147 0 0 0 0 0 0.03325 0.05552 0.01166 0 1.90328 -0.34411 0.00419 1.2797 -0.30277 0.79043 -4.42747
MET_4564 -8.98265 1.12308 5.29969 -0.31029 0.09995 0.04136 2.62993 -2.65981 -0.0045 -0.0411 -3.45772 -0.40451 0 0 0 0 0 0.02326 0.03371 0.24975 1.59942 0 -0.14115 0 0.60916 -0.11959 0.84018 -3.57186
GLU_4565 -4.18153 0.18355 5.71869 -0.17986 0.01399 0.24221 2.57924 -2.33319 -0.01801 -0.06539 -3.80808 -0.44506 0 0 -0.98901 -0.7184 0 0.03288 -0.03793 0.17496 0 4.17554 0.15375 0 -2.7348 0.04674 0.41857 -1.77114
GLY_4566 -2.80087 0.15779 2.96524 -0.00133 0 0 1.29473 -1.58553 -0.0045 -0.0411 -0.4508 -0.34061 0 0 0 0 0 0.01783 -0.12869 0 0 0 -1.54324 0 0.83697 0.37944 0.21635 -1.02832
SER_4567 -3.95962 0.18607 4.79378 -0.02718 0 0.04629 2.20083 -2.18874 -0.00512 -0.03496 -2.20416 -1.23993 0 0 -0.41431 -0.15155 0 0.03517 -0.00182 0.10297 2.2153 0 -0.39893 0.63256 -0.77834 0.29094 0.31283 -0.58793
VAL_4568 -5.38861 0.68648 0.9148 -0.322 0.21988 0.07564 1.10708 -1.46504 -0 -0 0.27937 -0.3937 0 0 0 0 0 0.08345 -0.06865 0.03573 0.63546 0 0.11936 0 1.9342 -0.22282 0.49928 -1.27009
ASP_4569 -3.05309 0.21616 4.20688 -0.17699 0.0023 0.57581 0.8401 -1.79906 -0.00136 -0.02611 -1.84076 -1.76757 0 0 -0.41431 -0.15155 0 0.07661 -0.02661 0.16535 0 4.4323 -0.04403 0 -2.3716 -0.27317 0.61647 -0.81422
ASN_4570 -4.94272 0.40517 6.43182 -0.33194 0.13641 0.61488 3.58057 -2.94276 -0.01526 -0.08487 -2.39342 -0.8098 0 0 -0.34563 0 0 0.00664 -0.05047 0.00029 0 1.85211 -0.48706 0 -0.93687 -0.18038 0.52462 0.03134
LEU_4571 -7.72455 1.01866 2.36332 -0.71703 0.28459 0.3389 1.58146 -2.12785 -0 -0 -0.96679 0.03309 0 0 0 0 0 0.01289 -0.0869 0.17897 1.12988 0 -0.22586 0 0.18072 -0.1635 0.64284 -4.24718
ASP_4572 -6.12363 0.41281 7.06162 -0.10792 0.00828 0.33152 2.9836 -3.21931 -0 -0 -3.78601 -0.29569 0 0 -0.34563 -0.43826 0 0.02016 -0.06779 0.02227 0 1.73302 0.04045 0 -2.3716 -0.3332 0.67603 -3.79929
SER_4573 -5.64922 0.40666 5.86124 -0.02897 0 0.06621 3.29457 -2.80161 -0 -0 -2.46298 -0.5929 0 0 0 0 0 0.02571 0.00364 0.0025 0.72284 0 0.33241 0.60243 -0.77834 -0.05227 0.30756 -0.74051
LEU_4574 -9.52668 1.09545 3.22905 -0.50433 0.29475 0.12873 2.74321 -2.82902 -0.00065 -0.0075 -2.6646 0.20297 0 0 0 0 0 0.02678 0.12858 0.0743 0.29252 0 -0.30206 0 0.18072 -0.01943 0.57246 -6.88473
LEU_4575 -9.20824 0.78425 2.61974 -0.49021 0.36891 0.12178 1.97327 -2.59248 -0 -0 -1.28031 0.217 0 0 0 0 0 0.01201 0.21704 0.04312 0.33888 0 -0.2845 0 0.18072 -0.33728 0.81045 -6.50586
GLN_4576 -6.98901 0.42503 5.0993 -0.29053 0.03644 0.23175 2.9164 -2.92257 -0.02801 -0.23221 -2.05476 -0.4792 0 0 0 0 0 0.00386 0.16212 0.00021 0 3.27381 -0.25343 0 -0.18838 -0.34829 0.65409 -0.98336
CYS_4577 -7.52078 0.82116 3.06145 -0.04794 4e-05 0.01631 1.94755 -2.06396 -0 -0 -1.75761 -0.07075 0 0 0 0 0 0.14481 -0.05494 0.01547 0.31638 0 0.29445 0 3.6196 -0.18064 0.54464 -0.91475
GLY_4578 -5.06551 0.44968 3.9305 -7e-05 0 0 2.72328 -2.47534 -0 -0 -1.55688 -0.33749 0 0 0 0 0 0.05312 -0.12006 0 0 0 -1.53984 0 0.83697 0.49401 0.32411 -2.28352
ILE_4579 -8.73907 1.12149 1.17551 -0.57539 0.2886 0.16356 1.71686 -2.12583 -0.01278 -0.0613 -0.81435 0.24686 0 0 0 0 0 0.02991 -0.11047 0.04719 1.24524 0 0.24843 0 0.73287 0.46729 0.35748 -4.5979
ILE_4580 -5.80704 0.64097 1.23268 -0.51608 0.25059 0.11437 0.88653 -1.41315 -0.00065 -0.0075 0.39168 0.41493 0 0 0 0 0 0.04497 -0.09942 0.06973 0.68341 0 0.37469 0 0.73287 -0.1396 0.54573 -1.60027
TYR_4581 -8.43765 0.87664 4.18107 -0.86812 0.15719 0.54088 2.84142 -2.73174 -0.02041 -0.16451 -1.98239 -0.60539 0 0 0 0 0 0.05427 -0.03666 0.01284 0 2.80244 -0.20762 0.15159 1.2797 -0.17513 0.71083 -1.62077
ALA_4582 -5.35808 0.40088 2.17027 -0.0226 0 0 1.52856 -2.10428 -0.01278 -0.0613 -0.23967 -0.24417 0 0 0 0 0 0.02783 0.04925 0 0 0 0.0165 0 1.8394 -0.14422 0.58123 -1.57317
ASP_4583 -3.50937 0.38056 3.94366 -0.22176 0.00122 0.7265 1.68109 -1.75135 -0.01802 -0.18968 -1.48644 0.00663 0 0 0 0 0 0.05702 0.00807 0.00047 0 3.90287 -0.11004 0 -2.3716 -0.02848 0.39788 1.41924
ASN_4584 -6.50916 0.2907 5.82035 -0.246 0.00606 0.46751 2.85351 -3.00108 -0.03692 -0.30896 -2.14099 -0.59374 0 0 0 -0.79501 0 0.03117 0.19397 0.02451 0 2.71254 -0.26649 0 -0.93687 0.36422 0.49397 -1.57669
LEU_4585 -8.83203 0.64047 2.5175 -0.51899 0.08439 0.11667 2.55853 -2.52775 -0.00582 -0.02041 -2.72296 0.18555 0 0 0 0 0 0.02266 -0.04193 0.12543 0.57805 0 -0.38447 0 0.18072 0.25593 0.61663 -7.17181
VAL_4586 -7.93606 0.66064 2.56255 -0.27666 0.15619 0.05849 2.71835 -2.58043 -0.00958 -0.03035 -2.98242 -0.29761 0 0 0 0 0 0.00957 -0.048 0.00135 0.19246 0 -0.68925 0 1.9342 -0.23575 0.53646 -6.25585
VAL_4587 -6.04729 0.42358 1.89617 -0.27712 0.17935 0.06076 2.07831 -1.94148 -0.00582 -0.02041 -2.54556 -0.4355 0 0 0 0 0 0.00752 0.00903 0.01868 0.17853 0 -0.63955 0 1.9342 -0.31346 0.35624 -5.0838
VAL_4588 -5.78505 0.50135 2.30609 -0.27216 0.20953 0.05253 2.22982 -2.01994 -0.00921 -0.04436 -1.55063 -0.0338 0 0 0 0 0 0.02186 -0.06085 0.06637 0.32129 0 -0.64587 0 1.9342 -0.27745 0.42921 -2.62709
ASP_4589 -5.04809 0.12894 7.34873 -0.10647 0.04015 0.2929 2.00838 -2.9514 -0.01915 -0.11282 -1.63094 -0.43992 0 0 -0.6944 -0.39459 0 0.10131 -0.04179 0.31991 0 2.38788 0.0377 0 -2.3716 -0.45915 0.40991 -1.19453
LYS_4590 -6.30556 0.6136 6.86609 -0.45959 0.09664 0.23249 2.5974 -2.77725 -0.0327 -0.14756 -3.22444 0.16314 0 0 0 0 0 0.134 -0.02346 0.2268 3.01163 0 -0.02533 0 -1.5107 -0.46165 0.36348 -0.66295
GLU_4591 -5.35053 0.38649 7.09913 -0.30668 0.02821 0.32827 2.74335 -2.81108 -0.0482 -0.29053 -4.02524 -0.55458 0 0 -0.54417 -0.36947 0 0.08012 -0.05005 0.07849 0 3.46683 -0.28535 0 -2.7348 -0.47994 0.44932 -3.19039
SER_4592 -2.79944 0.28029 3.80878 -0.03056 0.00115 0.05074 1.42101 -1.62956 -0.01404 -0.08286 -0.94682 -0.87185 0 0 -0.95908 0 0 0.05324 -0.11417 0.00351 0.14837 0 -0.34556 0.71054 -0.77834 -0.54036 0.49158 -2.14344
THR_4593 -4.20346 0.29988 4.47523 -0.12681 0.08417 0.07632 2.08804 -2.23329 -0.00125 -0.0047 -0.54202 -0.95806 0 0 0 0 0 0.03127 0.00545 0.0899 0.09635 0 -0.60431 2.25751 -1.0874 -0.394 0.52289 -0.1283
MET_4594 -6.28589 0.38871 4.15543 -0.216 0.02829 0.07642 1.42216 -2.26842 -0 -0 -0.87966 -0.28232 0 0 0 0 0 0.0746 0.01712 0.07343 2.29902 0 -0.07825 0 0.60916 -0.27041 0.43125 -0.70537
SER_4595 -2.52834 0.15568 2.37569 -0.03223 0.00046 0.05672 0.5299 -1.20408 -0.03147 -0.15781 0.19147 -0.88441 0 0 0 0 0 0.04038 -0.05479 0.00437 0.61254 0 0.43314 0.60431 -0.77834 -0.01736 0.18939 -0.49476
ALA_4596 -2.68188 0.25037 1.26983 -0.0209 0 0 0.82723 -1.19508 -0 -0 0.21165 -0.38918 0 0 0 0 0 0.08953 0.00939 0 0 0 -0.54352 0 1.8394 0.04133 0.14163 -0.15021
GLU_4597 -1.84044 0.18389 1.70306 -0.5233 0.21639 1.46984 0.1673 -0.69081 -0 -0 -0.65017 -3.03464 0 0 0 0 0 0.01349 -0.0552 0.0072 0 3.52647 -0.27146 0 -2.7348 -0.38146 0.25888 -2.63576
GLU_4598 -4.8983 0.42708 5.4423 -0.18412 0.01535 0.2495 2.46837 -2.40364 -0 -0 -2.37308 -0.65237 0 0 0 0 0 0.08494 -0.00642 0.02793 0 3.37973 -0.11739 0 -2.7348 -0.27439 0.33321 -1.21609
ASP_4599 -3.95594 0.12924 4.49964 -0.1775 0.15976 0.59309 1.94814 -2.13402 -0.00586 -0.06567 -2.43489 -2.78236 0 0 -1.17727 0 0 0.08809 0.12491 0.40506 0 4.13095 -0.02077 0 -2.3716 -0.13978 0.68563 -2.50113
TYR_4600 -7.98195 0.80652 4.56934 -0.6106 0.02445 0.29877 2.27316 -2.76506 -0.01933 -0.22985 -1.26187 -0.25657 0 0 -0.46989 0 0 0.13698 -0.04115 3e-05 0 2.22756 0.02111 0.0036 1.2797 -0.24992 0.66671 -1.57826
MET_4601 -7.421 0.69438 4.21099 -0.78431 0.41236 0.23649 1.82035 -2.42608 -0.02575 -0.16941 -1.31692 -0.05221 0 0 0 0 0 0.077 -0.02584 0.17947 0.9368 0 -0.05074 0 0.60916 -0.10661 0.5782 -2.62368
ALA_4602 -4.08727 0.24472 3.09884 -0.02246 0 0 2.06967 -2.10393 -0 -0 -0.96699 -0.38195 0 0 0 0 0 0.08615 -0.06376 0 0 0 -0.40864 0 1.8394 -0.30879 0.52837 -0.47666
ASP_4603 -6.76046 0.58828 9.71278 -0.11799 0.02446 0.36724 4.619 -4.13425 -0.0284 -0.13871 -7.30616 -0.03115 0 0 -1.25873 -1.32337 0 0.06765 0.284 0.01728 0 2.26858 -0.2419 0 -2.3716 -0.51623 0.42017 -5.85952
ALA_4604 -5.88298 0.47702 3.62596 -0.02286 0 0 2.61239 -2.52787 -0 -0 -1.92196 -0.34624 0 0 0 0 0 0.03784 -0.06125 0 0 0 -0.32436 0 1.8394 -0.55335 0.47275 -2.57549
LYS_4605 -5.13377 0.39529 5.97519 -0.27691 0.03401 0.12284 2.58827 -2.70618 -0.01989 -0.10374 -3.57858 -0.10313 0 0 0 -0.85843 0 0.03199 0.11193 0.0042 1.80111 0 -0.04327 0 -1.5107 -0.4475 0.57443 -3.14284
THR_4606 -5.24109 0.34168 4.57231 -0.19897 0.13899 0.07534 2.54224 -2.51287 -0 -0 -3.10041 -0.49352 0 0 0 -0.39459 0 0.043 -0.00345 0.00542 0.07835 0 -0.01199 2.378 -1.0874 -0.12948 0.57468 -2.42375
ILE_4607 -9.75558 1.28452 4.43417 -0.48766 0.3836 0.09612 2.7648 -3.17547 -0 -0 -2.04532 0.14703 0 0 0 0 0 0.04823 -0.04243 0.09836 0.46009 0 -0.43349 0 0.73287 0.12555 0.41356 -4.95106
VAL_4608 -8.27972 0.41515 4.78114 -0.31327 0.18002 0.07082 2.70278 -3.21978 -0.01197 -0.14784 -2.80789 -0.24709 0 0 0 0 0 0.01433 -0.06651 0.00677 0.14608 0 -0.29022 0 1.9342 0.01108 0.53786 -4.58405
ASN_4609 -6.19916 0.29038 6.20478 -0.17875 0.02976 0.26495 2.61557 -3.1092 -0 -0 -2.50925 -0.27126 0 0 0 0 0 0.01857 0.02496 0.00914 0 1.41015 0.38787 0 -0.93687 -0.04483 0.51001 -1.48318
VAL_4610 -8.07938 1.06664 3.49597 -0.26419 0.11753 0.04324 3.15217 -2.95258 -0 -0 -2.33095 0.26225 0 0 0 0 0 0.0255 0.04936 0.00755 0.81809 0 -0.09545 0 1.9342 -0.01053 0.79866 -1.96193
GLN_4611 -9.34509 0.86492 7.97053 -0.23265 0.01727 0.15699 4.15836 -4.10312 -0.01066 -0.13492 -3.9501 -0.48088 0 0 -0.61444 -0.5532 0 0.00729 -0.03407 0.04436 0 2.86053 -0.16366 0 -0.18838 -0.1926 0.82927 -3.09425
THR_4612 -6.85951 0.72519 6.02634 -0.19796 0.11871 0.07018 3.44379 -3.15001 -0 -0 -3.64119 -0.06245 0 0 0 0 0 0.00623 -0.00525 0.08974 0.05716 0 -0.02223 2.25368 -1.0874 -0.05712 0.47045 -1.82168
MET_4613 -9.40281 0.81498 3.99857 -0.70999 0.13253 0.35867 3.0059 -2.73855 -0 -0 -1.96739 -0.08128 0 0 0 0 0 0.0107 0.04493 0.52172 2.5176 0 -0.12795 0 0.60916 -0.02703 0.46761 -2.57266
PHE_4614 -9.31957 0.93459 4.18868 -0.51702 0.02219 0.1972 2.36576 -2.78297 -0 -0 -1.62204 -0.14074 0 0 0 0 0 0.01955 0.0024 0.13243 0 2.43189 0.17076 0 1.0402 -0.24363 0.50326 -2.61705
ARG_4615 -6.87914 0.68996 5.08111 -0.99341 0.24832 0.6295 1.77751 -2.56301 -0.00115 -0.01833 -0.72632 0.18341 0 0 0 0 0 0.00793 0.05651 0.17176 3.28363 0 -0.08103 0 -1.2888 -0.07575 0.46679 -0.03052
LEU_4616 -9.02088 1.16374 1.13604 -0.49154 0.14645 0.11967 1.69526 -1.98405 -0.0004 -0.00808 -1.88791 0.21241 0 0 -0.58038 0 0 0.08185 -0.04479 0.40714 0.35161 0 -0.28751 0 0.18072 -0.09072 0.5736 -8.32775
PHE_4617 -9.63993 1.16936 2.20537 -0.69404 0.08268 0.45169 2.72618 -2.42091 -0 -0 -1.76682 0.10059 0 0 0 0 0 0.07589 0.03717 0.11684 0 1.85847 -0.40381 0 1.0402 -0.55124 1.20208 -4.41023
PRO_4618 -4.56904 0.73577 3.23918 -0.07691 0 0.04676 0.8906 -1.32778 -0.01698 -0.10733 0.40676 0.60824 0 0 0 0 0 0.05177 -0.19478 0.00505 0.4143 0 -0.57692 0 -2.4119 -0.56178 1.12695 -2.31804
SER_4619 -3.48866 0.29338 3.29672 -0.03433 0.00086 0.05761 1.03098 -1.50122 -0.00831 -0.13531 -0.17375 -1.29569 0 0 0 -0.57921 0 0.03523 0.01391 0.00059 0.25829 0 -0.25176 0.60745 -0.77834 -0.4809 0.65152 -2.48095
LEU_4620 -7.12166 0.63939 2.86333 -0.60792 0.16258 0.16247 1.72906 -2.13539 -0 -0 -1.25105 0.3061 0 0 0 0 0 0.0654 0.10114 0.04445 0.56853 0 -0.31401 0 0.18072 -0.42665 0.76525 -4.26825
SER_4621 -3.62531 0.29995 3.82243 -0.02725 0.00037 0.02373 2.15166 -1.86536 -0.01004 -0.12793 -2.06193 -0.06744 0 0 0 0 0 0.05558 -0.02827 0.00108 0.4452 0 0.28023 0.60364 -0.77834 -0.10578 0.65372 -0.36007
ILE_4622 -8.60144 0.87766 1.42053 -0.46508 0.32702 0.10052 1.54126 -1.90808 -0.00468 -0.03294 -0.52531 -0.09131 0 0 0 0 0 0.02668 -0.06534 0.15804 0.29293 0 -0.70094 0 0.73287 -0.17442 0.56363 -6.5284
THR_4623 -5.93195 0.5195 4.46033 -0.177 0.09358 0.06633 3.37508 -2.56212 -0.00491 -0.04619 -3.62844 -0.20259 0 0 0 -0.79501 0 0.00711 0.00348 0.00262 0.10002 0 0.02231 2.2787 -1.0874 -0.11013 0.55604 -3.06067
THR_4624 -6.23303 0.83524 3.44687 -0.15139 0.15115 0.11814 2.95263 -2.32904 -0.01287 -0.06094 -2.8497 -0.93727 0 0 0 0 0 0.03516 0.096 0.09435 0.22554 0 -0.27485 2.33442 -1.0874 -0.11178 0.86436 -2.89441
GLU_4625 -6.82251 0.50489 8.99629 -0.33736 0.12688 0.4306 3.74564 -3.55276 -0.02335 -0.19397 -4.78272 -0.32021 0 0 -0.6944 -0.61569 0 0.10969 0.57802 0.09873 0 3.16431 0.16312 0 -2.7348 -0.15636 0.98148 -1.33448
LEU_4626 -9.03539 0.8326 4.1805 -0.48302 0.23792 0.08518 2.15715 -2.76428 -0.00818 -0.028 -2.56653 0.14209 0 0 0 0 0 0.14926 0.0037 0.05764 0.59842 0 -0.28085 0 0.18072 -0.12035 0.72294 -5.93847
THR_4627 -5.14946 0.43059 4.73297 -0.19669 0.09661 0.07338 2.40664 -2.29619 -0 -0 -3.50965 -0.23895 0 0 -0.69111 -0.61415 0 0.13248 0.05653 0.05657 0.47706 0 0.02142 2.25925 -1.0874 0.00145 0.74553 -2.29313
HIS_D_4628 -6.99758 0.74871 6.60354 -0.39563 0.01075 0.46747 3.27085 -3.13278 -0.03977 -0.19126 -2.50747 -0.35026 0 0 -0.56762 -1.51857 0 0.02896 0.01796 0.02911 0 1.9122 -0.14082 0 -0.45461 1.03534 1.22324 -0.94823
PRO_4629 -4.63493 0.68595 2.74107 -0.08898 0.00024 0.05567 1.34079 -1.18631 -0.01176 -0.09951 -0.62464 0.69904 0 0 0 0 0 0.01904 -0.11375 0.00846 0.55764 0 -0.42111 0 -2.4119 0.67088 0.94316 -1.87093
SER_4630 -3.11128 0.24928 3.27831 -0.02982 0.00024 0.04868 1.32928 -1.50789 -0.01455 -0.15052 -0.44267 -1.07295 0 0 0 0 0 0.06335 -0.0885 0.01397 0.14822 0 -0.36554 0.65631 -0.77834 -0.46787 0.18288 -2.05941
ASN_4631 -7.87241 1.10133 6.08296 -0.19634 0.04682 0.31417 3.67353 -3.27011 -0.05529 -0.26423 -2.74691 -0.43541 0 0 -0.70738 -0.70923 0 0.02636 -0.06463 0.06599 0 1.92417 -0.33058 0 -0.93687 -0.61934 0.32632 -4.64708
MET_4632 -8.01698 0.63226 3.83654 -0.18916 0.01048 0.05661 2.20212 -2.17653 -0 -0 -1.66874 -0.24573 0 0 0 0 0 0.04067 -0.07797 0.0946 2.32669 0 -0.1173 0 0.60916 -0.50806 0.4296 -2.76175
ARG_4633 -5.39051 0.33889 5.13712 -0.71236 0.10717 0.47468 1.80508 -2.27893 -0.01653 -0.17884 -2.27932 0.58823 0 0 0 -1.18135 0 0.04034 -0.09964 0.05201 2.5297 0 -0.10239 0 -1.2888 -0.35572 0.58028 -2.23089
PHE_4634 -9.48439 1.05096 2.13936 -0.64319 0.04756 0.36413 1.95904 -2.16372 -0 -0 -2.29165 0.08645 0 0 -0.61444 0 0 0.0875 0.18818 0.06027 0 2.00814 -0.19286 0 1.0402 -0.45885 0.75961 -6.05769
MET_4635 -7.61188 1.40894 2.52389 -0.68719 0.50295 0.26557 1.64691 -1.59077 -0 -0 -0.75136 -0.29161 0 0 0 0 0 6.94494 6.86428 0.31934 0.90012 0 0.04083 0 0.60916 -0.4246 15.5705 26.24
GLN_4636 -4.86863 1.18534 3.19056 -0.77874 0.29147 0.62052 0.87354 -1.55069 -0.01701 -0.13797 -0.2901 -0.87232 0 0 0 0 0 0.72097 0.29193 0.45561 0 2.33258 0.48447 0 -0.18838 2.10672 16.4357 20.2856
PHE_4637 -6.85783 1.54622 2.52281 -0.60496 0.04064 -0.0101 1.38061 -1.74736 -0 -0 -0.28089 -0.37676 0 0 0 0 0 1.57595 12.2477 1.50012 0 1.76739 0.21462 0 1.0402 4.00937 11.7783 29.746
ARG_4638 -5.43901 0.47287 4.21243 -0.74987 0.16148 0.48812 1.80111 -1.91305 -0 -0 -1.21524 -0.23805 0 0 0 -0.84804 0 1.5604 0.3976 0.24168 1.72862 0 -0.02119 0 -1.2888 3.37711 11.246 13.9742
ALA_4639 -3.12652 0.3458 0.93005 -0.02353 2e-05 0 0.7156 -0.96605 -0 -0 0.63874 -0.33027 0 0 0 0 0 0.64421 -0.09855 0 0 0 -0.42466 0 1.8394 1.46533 1.00417 2.61374
LYS_4640 -1.95663 0.1193 2.13411 -0.33287 0.06402 0.2011 0.43274 -0.94629 -0 -0 -0.38907 -0.24113 0 0 0 0 0 1.28878 -0.05702 0.04552 1.78146 0 0.01108 0 -1.5107 -0.39116 0.50086 0.75411
ASP_4641 -5.512 0.77083 7.25521 -0.22339 0.12253 0.70472 4.14449 -3.02766 -0 -0 -5.453 -1.40913 0 0 -0.72916 -0.84804 0 0.4143 0.0307 0.01691 0 2.23164 -0.61968 0 -2.3716 -0.33934 0.60291 -4.23878
SER_4642 -3.10598 0.32095 3.53594 -0.02963 0.00074 0.04809 1.79845 -1.76656 -0 -0 -0.99608 -0.93543 0 0 0 0 0 0.4227 0.10555 0.00201 0.14439 0 -0.34677 0.60414 -0.77834 -0.25029 0.55101 -0.67512
TYR_4643 -8.61047 1.19842 4.36464 -0.84105 0.02986 0.28563 3.47428 -2.88671 -0.00946 -0.13333 -3.00659 -0.30951 0 0 -0.72916 -0.68269 0 0.19454 -0.01134 0.01186 0 1.93353 -0.29716 0.01038 1.2797 -0.12289 0.51333 -4.34418
SER_4644 -4.9979 0.40768 5.9556 -0.03774 0 0.07485 3.03584 -2.79848 -0.00958 -0.1391 -2.99709 -0.41095 0 0 0 -0.42934 0 0.20733 -0.04762 0.0101 1.07455 0 0.29609 1.72099 -0.77834 -0.06571 0.72482 0.79599
LEU_4645 -6.45526 1.01056 5.00838 -0.51295 0.23854 0.10774 2.43906 -2.68906 -0 -0 -1.28566 0.28923 0 0 0 0 0 0.04992 0.01061 0.37102 0.52953 0 -0.2361 0 0.18072 -0.12538 0.75301 -0.31607
ALA_4646 -4.04544 0.21964 4.30632 -0.02187 0 0 2.34383 -2.31881 -0 -0 -2.19567 -0.35832 0 0 0 0 0 0.08668 0.01205 0 0 0 -0.21823 0 1.8394 -0.28381 0.53494 -0.09928
LEU_4647 -8.25896 0.81276 5.07211 -0.5061 0.22341 0.12662 3.35159 -3.21161 -0 -0 -2.47857 0.21764 0 0 0 0 0 0.04162 0.09564 0.02267 0.31489 0 -0.29797 0 0.18072 -0.36103 0.52124 -4.13331
SER_4648 -5.16111 0.24907 7.30171 -0.02236 0 0.02166 3.79368 -3.26879 -0.00958 -0.1391 -4.14711 -0.31187 0 0 0 -1.54338 0 0.0208 0.08977 0.09401 0.5186 0 0.28521 0.65075 -0.77834 -0.23108 0.67982 -1.90763
LYS_4649 -4.83344 0.25739 5.79634 -0.29716 0.02775 0.12954 2.47621 -2.62839 -0 -0 -1.9118 -0.00526 0 0 0 0 0 0.02004 0.0872 0.0022 1.7339 0 -0.00075 0 -1.5107 -0.28144 0.39526 -0.5431
LEU_4650 -8.05289 0.66521 5.55935 -0.68529 0.14587 0.24351 2.84759 -3.1836 -0 -0 -2.17127 0.12792 0 0 0 0 0 0.01024 -0.01608 0.07949 0.79877 0 -0.20267 0 0.18072 -0.20147 0.31797 -3.53662
GLU_4651 -7.73783 0.41115 9.33867 -0.33951 0.09719 0.38313 4.13444 -4.00525 -0.00402 -0.01896 -5.74256 -0.55864 0 0 0 -1.42619 0 0.00906 -0.00351 0.00696 0 4.01437 -0.14876 0 -2.7348 -0.19314 0.32307 -4.19511
LYS_4652 -5.59376 0.31865 7.42473 -0.4027 0.03556 0.21142 3.4545 -3.15746 -0 -0 -4.08614 0.10117 0 0 0 -0.61977 0 0.01854 -0.00604 0.0159 2.26009 0 0.0669 0 -1.5107 -0.23688 0.38454 -1.32145
ARG_4653 -6.73668 0.30141 7.79946 -0.80831 0.09963 0.54872 2.76531 -3.6243 -0.02721 -0.27918 -2.29179 0.31432 0 0 0 0 0 0.01125 -0.04167 0.13839 1.43683 0 -0.08551 0 -1.2888 -0.23273 0.45904 -1.54184
GLU_4654 -7.60678 0.30604 8.24474 -0.38848 0.05595 0.78831 3.55708 -3.72853 -0.00273 -0.04785 -5.2706 -0.55454 0 0 -0.71303 0 0 0.01943 0.15255 0.00075 0 3.64689 -0.30067 0 -2.7348 -0.48524 0.51658 -4.54493
ARG_4655 -6.22522 0.47883 6.71066 -0.61454 0.09364 0.33654 2.90755 -3.11469 -0 -0 -3.62011 0.2032 0 0 0 -1.06801 0 0.02575 -0.02687 0.02628 2.53324 0 -0.04242 0 -1.2888 -0.42776 0.55173 -2.561
GLU_4656 -4.81084 0.36708 7.04454 -0.22524 0.04087 0.33252 3.23293 -2.95401 -0.02612 -0.18123 -3.88529 -0.62708 0 0 -0.81328 -0.61977 0 0.05708 -0.04301 0.05156 0 3.09302 -0.34008 0 -2.7348 -0.49198 0.51019 -3.02293
ASN_4657 -3.76109 0.19467 4.46611 -0.19234 0.02934 0.30439 1.6138 -2.1788 -0.01877 -0.16844 -1.24605 -0.36874 0 0 0 0 0 0.02442 -0.06497 0.03911 0 1.86212 -0.16196 0 -0.93687 -0.58366 0.41293 -0.73479
GLY_4658 -1.81682 0.12242 2.787 -5e-05 0 0 1.26365 -1.32984 -0 -0 -1.19206 -0.3466 0 0 0 0 0 0.03634 -0.18192 0 0 0 -1.50423 0 0.83697 -0.44059 0.44346 -1.32229
SER_4659 -4.25566 0.20761 5.12613 -0.03168 0 0.05527 1.91267 -2.27541 -0 -0 -1.50305 -1.05549 0 0 -0.71524 0 0 0.05167 -0.05679 0.0343 0.91211 0 -0.00305 0.72525 -0.77834 -0.4992 0.50606 -1.64285
ASN_4660 -4.13403 0.24929 4.1118 -0.18211 0.00973 0.28348 1.73607 -1.95471 -0.01807 -0.1193 -0.92137 -0.31356 0 0 -0.57884 0 0 0.14444 0.01031 0.15926 0 1.75702 -0.04058 0 -0.93687 -0.44835 0.35672 -0.82968
LEU_4661 -7.55143 1.14074 3.50587 -0.50511 0.18976 0.16873 2.44517 -2.27051 -0.03013 -0.15421 -1.72455 -0.01359 0 0 -0.71524 0 0 0.04072 0.1383 0.07074 0.66827 0 0.30616 0 0.18072 0.28191 0.52602 -3.30167
ALA_4662 -4.82428 0.62141 2.92347 -0.02136 0 0 1.30147 -1.91194 -0.00402 -0.01896 -0.18108 -0.35703 0 0 0 0 0 0.08769 -0.0639 0 0 0 -0.3975 0 1.8394 0.11656 0.58611 -0.30396
PHE_4663 -8.17798 1.0356 2.6884 -1.06116 0.27859 0.44736 1.29549 -2.17517 -0.01653 -0.09837 -0.95297 -0.47132 0 0 0 0 0 0.04806 -0.05586 0.01357 0 2.47671 0.19973 0 1.0402 -0.35835 0.45917 -3.38483
MET_4664 -9.84527 2.14181 4.01912 -0.61833 0.39821 0.15558 2.62785 -2.56788 -0 -0 -1.82448 -0.30385 0 0 -0.62063 0 0 0.04131 -0.049 0.13159 2.52035 0 -0.01756 0 0.60916 -0.10077 0.86091 -2.44188
PHE_4665 -8.40647 0.73689 1.38733 -0.57988 0.03678 0.28701 1.47541 -1.87258 -0.03959 -0.28755 -0.86397 -0.08483 0 0 0 0 0 0.03725 0.04857 0.02797 0 2.07803 0.06086 0 1.0402 -0.24947 0.83122 -4.33679
ARG_4666 -7.73167 0.50992 8.54893 -0.64897 0.25245 0.31217 4.4605 -3.63401 -0.05024 -0.3719 -4.85371 0.55389 0 0 0 -1.17727 0 0.01162 0.09757 0.01125 2.91582 0 -0.09895 0 -1.2888 -0.35571 0.53983 -1.99728
LEU_4667 -7.49712 1.14146 2.86821 -0.68491 0.18362 0.25818 2.97855 -2.3962 -0.01266 -0.10572 -0.88512 0.12332 0 0 0 0 0 0.00941 -0.02287 0.11887 0.87269 0 -0.18732 0 0.18072 0.80234 1.73176 -0.52277
PRO_4668 -6.64959 0.91986 4.46959 -0.07285 0 0.04423 2.18337 -2.08099 -0 -0 -2.3387 0.62962 0 0 0 0 0 0.01549 -0.10759 0.01132 0.43131 0 -0.47926 0 -2.4119 0.78167 1.72912 -2.92531
PHE_4669 -9.91042 1.24047 4.43306 -0.97884 0.07017 0.31804 3.43361 -3.11164 -0 -0 -2.85309 0.00304 0 0 0 0 0 0.01504 -0.02647 0.18602 0 2.20901 -0.14687 0 1.0402 0.06917 0.55899 -3.45049
ALA_4670 -5.98357 0.51711 3.06508 -0.02295 0 0 2.88326 -2.60714 -0 -0 -0.84347 -0.37954 0 0 0 0 0 0.00953 -0.0595 0 0 0 -0.38456 0 1.8394 -0.08354 0.35802 -1.69186
ALA_4671 -5.45202 0.33727 3.0092 -0.02737 0.00382 0 1.95604 -2.43479 -0.01184 -0.09581 -1.39917 -0.41447 0 0 0 0 0 0.01026 -0.06233 0 0 0 -0.00715 0 1.8394 -0.65376 0.29383 -3.10889
GLY_4672 -3.06395 0.51148 3.09978 -5e-05 0 0 1.31572 -1.72862 -0.00491 -0.04619 -0.87699 -0.3842 0 0 0 0 0 0.03156 -0.17318 0 0 0 -1.28878 0 0.83697 -0.73622 0.48399 -2.02359
ARG_4673 -6.84549 0.37829 5.62099 -0.76509 0.1229 0.51188 3.25876 -2.8789 -0.04437 -0.31987 -1.97777 0.16604 0 0 0 0 0 0.01932 -0.02773 0.07545 2.12393 0 -0.10987 0 -1.2888 -0.40285 0.44437 -1.93882
VAL_4674 -6.8192 0.91931 2.17888 -0.28199 0.23044 0.0605 1.53232 -1.8565 -0 -0 -0.92564 -0.28992 0 0 0 0 0 0.06601 -0.05879 0.02313 0.2327 0 -0.77085 0 1.9342 -0.19328 0.38549 -3.63319
PHE_4675 -7.36051 0.49736 3.27391 -0.84244 0.05822 0.09299 2.03037 -2.20124 -0.02006 -0.07453 -2.24717 -0.55592 0 0 0 0 0 0.10119 0.05209 0.12517 0 2.90901 -0.15935 0 1.0402 -0.33219 0.45629 -3.1566
SER_4676 -5.89754 0.38398 4.55575 -0.03511 0 0.08022 2.14871 -2.2927 -0 -0 -0.78549 -0.22519 0 0 0 0 0 0.04576 0.05667 0.0029 0.81581 0 0.09605 0.62407 -0.77834 -0.08504 0.32184 -0.96763
ILE_4677 -6.63423 0.5178 4.62557 -0.47624 0.23353 0.08946 2.91855 -2.54481 -0 -0 -1.83221 0.39479 0 0 0 0 0 0.06005 -0.07036 0.05016 0.78917 0 0.2795 0 0.73287 -0.11487 0.52613 -0.45514
SER_4678 -5.00696 0.50098 5.59618 -0.02949 0.00038 0.04792 2.32275 -2.51743 -0.00913 -0.0627 -0.29091 -0.99548 0 0 0 0 0 0.0315 -0.09722 0.00543 0.15179 0 -0.33119 0.75227 -0.77834 -0.41625 0.51209 -0.61382
MET_4679 -8.04619 1.1696 4.89233 -0.7073 0.17768 0.36147 2.3208 -2.49381 -0 -0 -1.22537 -0.14338 0 0 0 0 0 0.06601 -0.04666 0.2136 2.51603 0 -0.10482 0 0.60916 -0.44606 0.29108 -0.59584
LEU_4680 -7.16188 1.07538 3.92824 -0.4912 0.24323 0.11287 2.79511 -2.48333 -0 -0 -2.31851 0.19047 0 0 0 0 0 0.06817 -0 0.07723 0.27901 0 -0.27752 0 0.18072 -0.24489 0.43248 -3.59443
ASP_4681 -6.05285 0.40683 7.82655 -0.10475 0.00576 0.31288 3.42743 -3.54925 -0.00164 -0.03305 -4.36807 -0.54817 0 0 0 -0.48577 0 0.07151 0.01209 0.05757 0 1.73534 0.06661 0 -2.3716 -0.17388 0.52617 -3.24029
THR_4682 -7.91558 1.29325 6.0616 -0.21495 0.27575 0.08042 2.44445 -3.30711 -0 -0 -2.70943 -0.64834 0 0 0 -0.51517 0 0.03823 -0.03955 0.00859 0.22222 0 0.16505 2.25738 -1.0874 -0.13961 0.58812 -3.14209
LEU_4683 -8.06445 0.58121 3.63302 -0.68655 0.20541 0.25823 2.49057 -2.69714 -0 -0 -1.38254 0.10361 0 0 0 0 0 0.02256 -0.02751 0.02409 0.90989 0 -0.21967 0 0.18072 -0.0959 0.46517 -4.29928
LEU_4684 -9.06334 0.55172 3.80258 -0.63109 0.17815 0.22961 2.26987 -3.02736 -0 -0 -1.63372 0.03841 0 0 -0.72428 0 0 0.02891 -0.04291 0.11797 1.02151 0 -0.26946 0 0.18072 -0.20893 0.56349 -6.61816
TYR_4685 -9.90087 1.07783 4.90034 -0.58386 0.18373 0.30371 2.86636 -3.27815 -0.02844 -0.1649 -1.57262 -0.37588 0 0 0 0 0 0.06394 -0.04224 0.67982 0 3.19222 -0.0298 3e-05 1.2797 -0.25123 0.72953 -0.95077
GLN_4686 -8.12041 0.95601 8.75494 -0.55379 0.47105 0.57463 5.27877 -4.07808 -0 -0 -5.75447 -0.46016 0 0 -0.7137 -1.75758 0 0.03529 -0.06003 0.04303 0 4.34959 -0.26678 0 -0.18838 -0.32159 0.67767 -1.134
SER_4687 -6.56068 0.64169 6.4212 -0.04005 8e-05 0.05597 3.03066 -3.18576 -0 -0 -1.67502 -0.48973 0 0 -0.72428 0 0 0.00525 -0.08042 0.20963 0.14122 0 -0.37831 1.9261 -0.77834 -0.36073 0.50298 -1.33853
PHE_4688 -8.44015 2.04491 0.89903 -1.01567 0.17555 0.46038 1.5483 -1.92031 -0 -0 -0.65651 0.13594 0 0 0 0 0 0.02227 -0.0292 0.07485 0 2.93413 -0.06065 0 1.0402 -0.21245 0.65757 -2.34179
VAL_4689 -5.62538 0.7513 1.96549 -0.2698 0.16504 0.0477 0.98625 -1.67943 -0.01678 -0.0985 -0.69093 -0.17696 0 0 0 0 0 0.08701 0.00885 0.04785 0.23571 0 -0.10172 0 1.9342 0.06952 0.76909 -1.5915
LYS_4690 -8.35685 1.0269 8.21327 -0.34982 0.06038 0.22586 3.83559 -3.56891 -0.03794 -0.19036 -3.44244 -0.32568 0 0 -0.52339 0 0 0.03236 -0.00163 0.17242 1.84721 0 0.12339 0 -1.5107 1.02211 0.58036 -1.1679
ASP_4691 -3.26929 0.31715 4.19566 -0.10504 0.00222 0.30936 1.47125 -1.9278 -0.05415 -0.36315 -0.60158 -0.61785 0 0 0 0 0 0.0555 -0.0647 0.00056 0 1.68169 0.08851 0 -2.3716 0.79372 0.71551 0.25596
TYR_4692 -10.7427 1.34973 4.79115 -0.86213 0.10045 0.36325 2.3551 -3.04056 -0.00806 -0.02537 -2.34695 -0.3736 0 0 -0.63949 0 0 0.0672 -0.08448 0.20079 0 2.30831 0.19349 0 1.2797 -0.19624 0.81608 -4.49436
MET_4693 -8.17712 0.79864 5.06897 -0.66795 0.21863 0.20893 2.56592 -2.57193 -0 -0 -2.81319 -0.03046 0 0 0 0 0 0.0179 -0.06357 0.26289 0.97346 0 -0.12812 0 0.60916 -0.22975 0.77927 -3.17833
ILE_4694 -7.57139 0.5804 4.15791 -0.49198 0.32222 0.10078 2.25497 -2.65285 -0.02988 -0.16499 -1.88205 -0.16765 0 0 0 0 0 0.00402 -0.04093 0.00364 0.66678 0 -0.47513 0 0.73287 -0.12121 0.67354 -4.10093
THR_4695 -6.3441 0.49332 5.39761 -0.19984 0.13612 0.07424 2.7279 -2.83222 -0.0217 -0.09574 -1.40327 -0.3524 0 0 0 -0.5229 0 0.00817 0.01536 0.00135 0.05755 0 -0.0139 2.27943 -1.0874 0.08415 0.45513 -1.14314
ILE_4696 -8.64279 0.86338 3.15619 -0.5235 0.37629 0.1126 2.66674 -2.70384 -0 -0 -2.36791 -0.20569 0 0 0 0 0 0.02982 -0.05262 0.05568 0.66215 0 -0.36069 0 0.73287 0.04 0.76701 -5.39431
THR_4697 -6.86631 0.54227 5.15997 -0.19772 0.09714 0.07007 3.22227 -2.95116 -0 -0 -3.17259 -0.05451 0 0 0 0 0 0.01981 -0.00516 0.07338 0.06218 0 0.00176 2.25891 -1.0874 0.02326 0.81674 -1.9871
ARG_4698 -8.86861 0.4461 8.66306 -0.68207 0.1173 0.45616 3.7475 -4.02594 -0 -0 -3.88936 0.50159 0 0 0 -0.5229 0 0.00599 0.15035 0.08351 2.29035 0 -0.18634 0 -1.2888 -0.21532 0.47145 -2.74597
LEU_4699 -8.73729 1.29942 4.66068 -0.47628 0.26267 0.105 3.0339 -3.12763 -0 -0 -1.93976 0.2228 0 0 0 0 0 0.00716 0.03198 0.15277 0.55936 0 -0.2191 0 0.18072 -0.3133 0.56278 -3.73412
LEU_4700 -5.73537 0.322 2.91224 -0.47489 0.17484 0.11447 2.07131 -2.03147 -0 -0 -1.20503 0.21655 0 0 0 0 0 0.02017 -0.04737 0.04943 0.26977 0 -0.30029 0 0.18072 -0.23378 0.4862 -3.2105
LEU_4701 -9.06962 1.38996 2.01511 -0.53191 0.29124 0.15592 1.76724 -2.33313 -0 -0 -0.83739 0.17804 0 0 0 0 0 0.02115 -0.05257 0.01384 0.14125 0 -0.09926 0 0.18072 -0.41798 0.48594 -6.70144
GLY_4702 -2.47914 0.1232 2.62781 -5e-05 0 0 1.05308 -1.33805 -0.00049 -0.01325 -1.13759 -0.40195 0 0 0 0 0 0.01607 -0.12374 0 0 0 -1.23289 0 0.83697 -0.63519 0.38725 -2.31796
LEU_4703 -6.19062 0.53413 3.07708 -0.47362 0.19132 0.10123 1.66451 -1.93862 -0.01678 -0.15282 -0.9681 0.1733 0 0 0 0 0 0.03028 -0.00449 0.23321 0.66911 0 -0.22151 0 0.18072 -0.136 0.3508 -2.89689
ASP_4704 -4.60195 0.47885 4.9732 -0.24976 0.04953 0.82202 1.554 -2.23332 -0.01582 -0.16403 -0.4973 -0.63595 0 0 0 0 0 0.04441 0.00872 0.02533 0 2.07317 -0.67035 0 -2.3716 0.21183 0.49715 -0.70187
THR_4705 -4.47655 0.66808 3.45579 -0.23311 0.27106 0.10176 1.51503 -1.80338 -0.0063 -0.04774 -0.98679 -1.12264 0 0 0 0 0 0.07921 -0.04393 0.03944 2.18085 0 0.04182 2.30554 -1.0874 -0.26661 0.64088 1.22501
THR_4706 -6.06306 1.2345 4.69054 -0.10612 0.04586 0.06764 2.23985 -2.48376 -0.00788 -0.05558 -0.86959 -0.52427 0 0 -0.8498 0 0 0.195 0.00806 0.38583 0.09338 0 -0.58485 2.30652 -1.0874 -0.31624 1.47135 -0.21001
PRO_4707 -3.77102 0.70988 1.31242 -0.07128 0 0.0437 0.36752 -0.50832 -0.00799 -0.11266 0.61058 0.5705 0 0 0 0 0 1.53282 0.03406 0.06083 0.23652 0 -0.93298 0 -2.4119 0.22628 1.41946 -0.6916
GLY_4708 -2.50388 0.46834 2.66623 -0.00534 2e-05 0 1.26165 -1.33299 -0.0026 -0.04341 -0.76938 -0.5876 0 0 -0.42916 0 0 1.23374 4.11487 0 0 0 0.27514 0 0.83697 1.44197 14.1644 20.7889
SER_4709 -3.49136 0.21097 3.45671 -0.0413 0.00656 0.07932 1.6168 -1.58473 -0.02299 -0.16308 -1.60637 -0.50076 0 0 -0.76459 0 0 0.48655 0.16467 0.10623 0.04884 0 -0.49947 1.74488 -0.77834 1.12972 14.9711 14.5693
GLY_4710 -3.71238 0.41623 2.52107 -0.00035 0 0 1.51028 -1.60181 -0 -0 -2.44744 -0.18377 0 0 -0.76459 0 0 0.42858 -0.11775 0 0 0 -0.79864 0 0.83697 0.0503 1.3393 -2.52399
TYR_4711 -7.85856 0.47413 3.83371 -0.63797 0.05897 0.33734 3.01075 -2.56947 -0.01587 -0.10534 -2.80367 -0.15387 0 0 0 -0.61448 0 0.02277 0.0051 0.0159 0 1.89786 -0.35841 0.02882 1.2797 -0.14267 0.33116 -3.96409
LEU_4712 -6.09724 0.60981 0.86833 -0.55955 0.1704 0.13221 0.59931 -1.31738 -0.0069 -0.1056 -0.45329 0.31131 0 0 0 0 0 0.0261 -0.05136 0.02902 0.50336 0 -0.23629 0 0.18072 -0.28157 0.28068 -5.39792
CYS_4713 -6.22374 0.26583 4.19828 -0.04816 0 0.01424 2.17764 -2.05713 -0.02563 -0.25651 -2.18028 -0.80181 0 0 0 0 0 0.07553 0.00113 0.03885 0.39745 0 0.03378 0 3.6196 -0.00147 0.24817 -0.52421
ALA_4714 -3.42498 0.45325 0.13907 -0.0242 0 0 0.39846 -0.81333 -0 -0 -0.30658 -0.37719 0 0 0 0 0 0.04357 -0.02184 0 0 0 0.35937 0 1.8394 0.40349 0.22257 -1.10893
MET_4715 -5.59757 0.61463 2.47658 -0.56043 0.26912 0.11362 2.26241 -1.81503 -0.00164 -0.00459 -2.52395 0.09935 0 0 0 0 0 0.0457 0.00057 0.1365 1.67821 0 0.1904 0 0.60916 0.41228 0.29726 -1.29741
LYS_4716 -4.10326 0.36277 2.57074 -0.36279 0.05089 0.14825 0.50153 -1.27348 -0.0263 -0.13617 -0.8595 0.14913 0 0 0 0 0 0.04284 0.01329 0.08562 2.00111 0 0.11074 0 -1.5107 0.067 0.31268 -1.85558
ILE_4717 -6.69126 0.59792 1.75234 -0.48893 0.341 0.10791 1.08162 -1.67833 -0.00164 -0.00459 -1.30319 0.17411 0 0 0 0 0 0.25092 -0.0111 0.01447 0.33965 0 -0.43418 0 0.73287 -0.2964 0.38451 -5.13228
THR_4718 -2.68019 0.24289 2.21973 -0.18306 0.09226 0.06474 1.36015 -1.21796 -0.01107 -0.12301 -1.98486 -0.84602 0 0 0 0 0 0.07781 0.13581 0.01688 0.8034 0 -0.71008 2.29742 -1.0874 0.11594 0.47012 -0.94649
GLU_4719 -1.50824 0.09831 1.32769 -0.25494 0.052 0.42977 0.31561 -0.65526 -0.01597 -0.08978 -0.93245 -0.47931 0 0 0 0 0 0.08459 0.08212 0.0012 0 3.00077 0.32654 0 -2.7348 0.84252 0.51877 0.40914
GLY_4720 -2.15432 0.28706 2.16397 -0.00028 0 0 0.94361 -1.1457 -0 -0 -1.1328 -0.19123 0 0 0 0 0 0.00672 -0.0708 0 0 0 -1.15924 0 0.83697 0.92863 0.42806 -0.25936
ASP_4721 -4.82536 0.86543 6.43258 -0.17047 0.16227 0.56652 2.94642 -2.79041 -0.04127 -0.23724 -4.60259 -3.46245 0 0 -1.6244 0 0 0.03028 0.03962 0.46544 0 4.70447 -0.04349 0 -2.3716 0.44669 0.73267 -2.77689
LEU_4722 -7.12504 1.28679 2.26665 -0.42145 0.22399 0.06999 2.11573 -2.07244 -0.01268 -0.15009 0.59859 0.38231 0 0 -0.50793 0 0 0.01139 10.3713 0.38045 0.04935 0 1.03152 0 0.18072 1.61535 11.2319 21.5264
TRP_4723 -5.22522 0.70115 3.83482 -0.88076 0.05192 0.35055 1.39901 -1.84241 -0.00985 -0.04599 0.12139 -0.55652 0 0 0 0 0 0.02902 1.33549 0.02742 0 1.52856 0.36648 0 1.6906 3.0533 11.6551 17.5841
ILE_4724 -6.55693 1.54646 2.02121 -0.53055 0.50569 0.10509 1.27421 -1.83644 -0 -0 0.76616 -0.0666 0 0 0 0 0 0.08523 0.03185 0.13248 0.85167 0 -0.31993 0 0.73287 1.39032 1.65552 1.78831
ARG_4725 -7.38649 0.87094 6.01558 -0.63788 0.12128 0.46061 2.38946 -2.79227 -0 -0 -0.72656 -0.37599 0 0 0 -0.69691 0 0.93142 -0.02825 0.02115 2.33055 0 -0.19372 0 -1.2888 0.78926 1.00798 0.81134
THR_4726 -6.47185 1.05596 4.21582 -0.13964 0.08814 0.12505 2.46563 -2.50891 -0.01753 -0.09935 -1.36633 0.08292 0 0 0 0 0 0.96129 0.05689 0.01019 1.23807 0 0.34848 2.26117 -1.0874 1.72897 1.13992 4.08749
TYR_4727 -10.2885 0.92014 5.50578 -0.92242 0.04908 0.36799 3.17958 -3.2123 -0.01498 -0.23315 -2.37537 -0.28504 0 0 0 0 0 0.14243 -0.00738 0.00236 0 2.27479 -0.28257 0.00994 1.2797 0.8465 0.98292 -2.06054
GLY_4728 -4.24569 0.32243 4.21516 -4e-05 0 0 2.26814 -2.19744 -0 -0 -2.31799 -0.41874 0 0 0 0 0 0.11516 -0.10434 0 0 0 0.42476 0 0.83697 0.09028 0.33187 -0.67947
ARG_4729 -10.1612 1.77535 9.4333 -0.82479 0.13916 0.58701 4.00791 -4.05222 -0 -0 -2.31189 0.00798 0 0 -0.63644 -0.40088 0 0.27392 0.19097 0.30069 2.66775 0 -0.13814 0 -1.2888 0.05131 1.26596 0.88695
LEU_4730 -8.25863 0.97151 3.58964 -0.69651 0.3259 0.27744 2.75052 -2.75072 -0 -0 -2.07769 0.06686 0 0 0 0 0 0.06761 0.08248 0.01568 1.11618 0 -0.27174 0 0.18072 -0.24904 1.43641 -3.42337
PHE_4731 -10.974 0.98422 4.93337 -0.67586 0.24901 0.25244 2.67118 -3.20772 -0 -0 -2.31902 -0.28799 0 0 0 0 0 0.05873 -0.00514 0.55428 0 3.41595 -0.50909 0 1.0402 -0.10674 0.7062 -3.21998
GLN_4732 -7.26733 0.5047 6.60587 -0.38912 0.06483 0.24563 3.15273 -3.21671 -0 -0 -3.598 -0.65766 0 0 0 -0.40088 0 0.12443 0.0197 0.18899 0 3.34903 -0.02408 0 -0.18838 -0.0066 0.57279 -0.92007
LYS_4733 -5.97956 0.28293 6.82176 -0.4337 0.06815 0.24523 3.37455 -3.05744 -0.04537 -0.1947 -4.19042 -0.12468 0 0 0 0 0 0.04927 -0.00206 0.13209 2.09011 0 0.0496 0 -1.5107 -0.17632 0.23331 -2.36795
LEU_4734 -9.15556 0.62025 5.62335 -0.47513 0.22102 0.10672 3.16966 -3.30564 -0 -0 -3.59346 0.23835 0 0 0 0 0 0.0238 0.06282 0.14256 0.51731 0 -0.23276 0 0.18072 -0.19839 0.32264 -5.73175
CYS_4735 -6.65334 0.36843 5.19142 -0.05142 0 0.01734 2.56741 -2.65998 -0 -0 -2.41204 -0.50908 0 0 0 0 0 0.12517 -0.0418 0.05472 0.2891 0 0.31058 0 3.6196 0.09216 0.61619 0.92447
SER_4736 -2.79887 0.08272 3.81302 -0.03273 0.00022 0.02241 1.7608 -1.73392 -0 -0 -1.95441 0.02457 0 0 0 0 0 0.02453 -0.04772 0.00989 0.49592 0 0.295 1.81345 -0.77834 0.14679 0.51986 1.66318
SER_4737 -2.23151 0.10252 3.07805 -0.02638 0 0.06173 1.28747 -1.37565 -0 -0 -0.71552 -0.64412 0 0 0 0 0 0.09054 0.03217 0.00426 0.55247 0 0.29155 0.60023 -0.77834 0.54518 0.30227 1.1769
SER_4738 -3.26196 0.4008 3.66021 -0.03109 0.05203 0.03155 1.15919 -1.72881 -0.07061 -0.3819 -0.9479 0.32389 0 0 0 0 0 0.09019 -0.06264 0.00727 0.66131 0 -0.15551 0.60419 -0.77834 0.96229 0.40279 0.93695
ALA_4739 -4.26566 0.40847 2.53849 -0.02826 0.02304 0 1.85186 -1.73319 -0 -0 -1.27171 -0.60677 0 0 -0.77028 0 0 0.05307 -0.09725 0 0 0 0.24678 0 1.8394 0.45757 0.3553 -0.99915
GLU_4740 -8.12253 0.63056 7.25373 -0.19902 0.02948 0.31525 2.94863 -3.18308 -0.04369 -0.20902 -3.49098 -0.40772 0 0 0 -1.04451 0 0.13249 -0.02005 0.19089 0 3.67455 0.05749 0 -2.7348 0.04616 0.32858 -3.84757
ILE_4741 -7.45088 1.0052 2.72466 -0.48344 0.41815 0.10867 2.54197 -2.10846 -0 -0 -2.36727 -0.08601 0 0 0 0 0 0.01983 -0.04632 0.06763 0.27518 0 -0.65484 0 0.73287 -0.01421 1.1056 -4.21167
PRO_4742 -6.46395 0.86613 1.61442 -0.2005 0.00505 0.14358 1.07767 -1.03594 -0 -0 -0.50131 -0.00943 0 0 0 0 0 0.01152 -0.00512 0.01814 0.47746 0 -0.79839 0 -2.4119 -0.18643 1.22092 -6.17808
ILE_4743 -5.96126 0.37436 2.10691 -0.66152 0.50728 0.15536 2.12318 -1.77584 -0.02784 -0.16005 -2.76406 0.06542 0 0 0 0 0 0.00721 -0.01211 0.01426 0.93982 0 -0.43333 0 0.73287 -0.08746 0.53706 -4.31972
GLY_4744 -4.12574 0.2868 3.17712 -0.0013 0 0 2.32175 -1.82194 -0.02784 -0.16005 -1.5454 -0.33724 0 0 0 0 0 0.01117 -0.02796 0 0 0 -1.13455 0 0.83697 0.36949 0.35297 -1.82575
ILE_4745 -8.28979 1.01478 2.99399 -0.47217 0.46749 0.10043 2.55707 -2.318 -0.00211 -0.00601 -2.65388 0.07973 0 0 0 0 0 0.02239 0.24695 0.11472 0.40042 0 -0.65478 0 0.73287 0.09751 0.50838 -5.06
TYR_4746 -9.45793 1.52414 4.83584 -0.71017 0.04293 0.12805 3.47519 -3.03921 -0 -1e-05 -3.51399 -0.43289 0 0 0 0 0 0.04296 0.05491 0.03974 0 2.66877 -0.02153 0.09099 1.2797 -0.10856 0.88913 -2.21194
ARG_4747 -8.45785 1.14058 8.33036 -0.65054 0.1161 0.3837 3.88493 -3.79964 -0.01283 -0.05774 -5.00861 0.24075 0 0 -0.81221 0 0 0.01562 0.15684 0.04606 2.30929 0 -0.08704 0 -1.2888 0.00076 1.26643 -2.28387
THR_4748 -3.15559 0.398 2.31294 -0.17907 0.09456 0.06672 0.96404 -1.22515 -0.00417 -0.05596 -0.80259 -0.26936 0 0 0 0 0 0.14295 0.14984 0.00102 0.18658 0 0.0668 2.24495 -1.0874 0.10824 1.06141 1.01876
GLU_4749 -2.60052 0.20192 3.01882 -0.24116 0.08452 0.39847 0.73517 -1.13537 -0.01394 -0.0905 -1.40686 -0.53601 0 0 0 0 0 0.01918 -0.03408 0.05619 0 3.19316 0.33871 0 -2.7348 0.50196 0.92142 0.67627
SER_4750 -2.87483 0.26239 3.04099 -0.02961 0 0.06884 1.77919 -1.42833 -0.02501 -0.21479 -0.62011 -0.45728 0 0 -0.32647 0 0 0.1019 0.04139 0.01316 0.03455 0 -0.56041 0.60045 -0.77834 0.19328 0.80722 -0.37184
HIS_D_4751 -4.5794 0.52629 3.4884 -0.44252 0.01649 0.32105 1.7717 -1.95325 -0.0072 -0.08748 -2.04961 -0.38447 0 0 -0.74181 0 0 0.06854 0.0469 0.21175 0 1.80075 -0.5121 0 -0.45461 -0.06043 0.37834 -2.64266
VAL_4752 -4.73381 0.55925 3.07957 -0.31266 0.22316 0.06256 2.20798 -2.02847 -0.00525 -0.09184 -2.20954 0.33957 0 0 -0.74181 0 0 0.04453 0.03634 0.0116 0.26586 0 0.88878 0 1.9342 0.39512 0.33299 0.25811
PHE_4753 -2.72499 0.15822 1.9871 -0.59393 0.02451 0.27292 0.30592 -1.09097 -0.00055 -0.01346 -0.43726 0.17301 0 0 0 0 0 0.03184 -0.02239 0.00432 0 2.44152 0.08567 0 1.0402 0.01196 0.2361 1.88975
SER_4754 -1.58955 0.06886 2.14087 -0.02701 1e-05 0.02262 0.61753 -0.96438 -0.00525 -0.09184 -0.4562 -0.23837 0 0 0 0 0 0.00753 -0.04242 0.0006 0.43483 0 -0.05021 0.6038 -0.77834 -0.58203 0.13439 -0.79455
THR_4755 -2.32803 0.23853 2.02473 -0.16211 0.06913 0.06001 0.4989 -1.01885 -0.00055 -0.01346 -0.67904 -0.22844 0 0 0 0 0 0.00405 -0.08866 0.0139 0.05158 0 0.03926 2.27416 -1.0874 -0.46459 0.14274 -0.65412
SER_4756 -4.10051 0.32048 4.87307 -0.02695 8e-05 0.04632 3.07912 -2.08515 -0.04136 -0.21877 -3.47876 -0.87744 0 0 -0.79672 0 0 0.03135 0.12031 0.03365 0.29911 0 -0.33834 0.60062 -0.77834 -0.03275 0.25747 -3.1135
GLU_4757 -4.59357 1.06898 4.25783 -0.45183 0.29158 1.42855 1.93643 -1.95747 -0.01507 -0.10267 -1.47094 -2.9372 0 0 0 0 0 0.02032 -0.02652 0.02098 0 4.16142 0.00155 0 -2.7348 5.87539 1.51366 6.28663
PRO_4758 -4.59876 0.98839 2.85881 -0.09299 0.0018 0.05762 1.29779 -1.19 -0 -0 -0.54154 0.64889 0 0 -0.92842 0 0 0.02036 -0.11912 0.00833 0.53742 0 -0.46351 0 -2.4119 5.61091 1.71303 3.39712
HIS_D_4759 -4.1163 0.23835 4.11852 -0.67462 0.00949 0.70426 1.25989 -1.91069 -0 -0 -1.07064 -0.22263 0 0 0 0 0 0.01739 0.00054 0.01713 0 1.95353 -0.13594 0 -0.45461 0.31712 0.46905 0.51984
ASP_4760 -3.93188 0.15231 5.26178 -0.11683 0.0023 0.36224 2.22042 -2.27941 -0 -0 -3.62006 -0.43519 0 0 -0.79672 0 0 0.02337 -0.04466 0.01785 0 2.28043 -0.35712 0 -2.3716 0.30839 0.33211 -2.99228
LEU_4761 -5.90068 1.06062 3.63767 -0.47517 0.16707 0.07122 2.30612 -2.11705 -0.03708 -0.17664 -0.59171 0.37834 0 0 0 0 0 0.02618 0.02802 0.00889 0.4204 0 -0.01914 0 0.18072 -0.03399 0.82102 -0.24518
ARG_4762 -2.83725 0.0808 2.7337 -0.62703 0.09113 0.42545 0.27943 -1.20303 -0.02343 -0.18238 -0.67624 0.16985 0 0 0 0 0 0.01818 -0.03668 0.1526 1.91574 0 0.01937 0 -1.2888 0.19477 0.80571 0.01188
ALA_4763 -2.91279 0.32545 2.37232 -0.02071 0 0 1.37822 -1.36058 -0 -0 -0.23784 -0.423 0 0 0 0 0 0.01775 -0.0065 0 0 0 -0.54058 0 1.8394 0.05753 0.28334 0.77201
GLN_4764 -3.09859 0.29941 2.2994 -0.61999 0.12266 0.6078 0.90622 -1.22084 -0 -0 -0.96324 -0.47635 0 0 -0.92842 0 0 0.00793 0.07015 0.05144 0 2.25553 -0.07204 0 -0.18838 -0.08448 0.35448 -0.67732
SER_4765 -2.21587 0.14202 2.40042 -0.02983 3e-05 0.04993 0.58378 -0.9812 -0 -0 0.21764 -0.89348 0 0 0 0 0 0.00226 -0.09109 0.00017 0.6109 0 0.11555 0.60004 -0.77834 -0.20911 0.32404 -0.15217
GLN_4766 -2.22897 0.07869 2.74595 -0.67822 0.09473 0.45565 0.96594 -1.25199 -0 -0 -0.59019 -0.22997 0 0 -0.93134 0 0 0.00436 0.01024 0.0594 0 2.79414 0.12121 0 -0.18838 -0.36087 0.15382 1.0242
ILE_4767 -2.84602 0.15225 2.33256 -0.46968 0.311 0.09472 0.90736 -1.28753 -0 -0 -0.94054 0.35218 0 0 -0.93134 0 0 0.00089 -0.08691 0.00784 0.40568 0 -0.45583 0 0.73287 -0.48261 0.26214 -1.94099
SER_4768 -1.43785 0.10338 1.089 -0.03465 0.00092 0.06284 0.16003 -0.67747 -0 -0 0.2592 -0.78372 0 0 0 0 0 0.00256 -0.06567 0 0.38647 0 0.41954 0.60253 -0.77834 -0.10246 0.19224 -0.60145
VAL_4769 -3.32854 0.34962 1.51787 -0.26927 0.14447 0.05683 0.9076 -1.25446 -0.01043 -0.09374 -0.98893 -0.36475 0 0 0 0 0 0.00343 -0.05475 0.00693 0.2736 0 -0.77637 0 1.9342 -0.0343 0.22176 -1.75922
ASN_4770 -4.00514 0.2654 3.76907 -0.44108 0.09184 0.88387 1.86582 -1.83203 -0 -0 -2.15887 -1.62417 0 0 0 -0.95348 0 0.00808 -0.00513 0.02978 0 3.25964 -0.53121 0 -0.93687 -0.17848 0.39241 -2.10054
VAL_4771 -5.68294 0.48941 4.28283 -0.31529 0.22249 0.07297 2.20533 -2.4686 -0 -0 -2.06815 -0.2422 0 0 0 0 0 0.00532 -0.06306 0.00081 0.11387 0 -0.2475 0 1.9342 -0.05546 0.34825 -1.46772
GLU_4772 -4.03261 0.2142 5.96521 -0.3221 0.05395 0.3716 2.45442 -2.56879 -0.04277 -0.37949 -2.14784 -0.5402 0 0 0 -0.79685 0 0.00437 0.01008 0.0074 0 3.12761 -0.09052 0 -2.7348 -0.22568 0.23959 -1.43321
ASP_4773 -4.62102 0.24486 5.86474 -0.10442 0.00166 0.30826 2.34882 -2.59939 -0.00421 -0.01895 -2.21295 -0.51092 0 0 0 -0.95348 0 0.01149 -0.05051 0.00288 0 1.70139 0.21715 0 -2.3716 -0.27155 0.45144 -2.5663
CYS_4774 -7.21215 0.46594 6.55952 -0.04565 0 0.0142 3.03454 -2.995 -0.00672 -0.02067 -3.36304 0.03047 0 0 0 0 0 0.01184 0.03884 0.04649 0.34021 0 0.26754 0 3.6196 0.1198 0.52136 1.42712
GLU_4775 -5.07746 0.30207 5.72637 -0.21137 0.0289 0.2968 2.32711 -2.75111 -0.01356 -0.14043 -1.39846 -0.57825 0 0 0 0 0 0.00234 -0.04099 0.01259 0 3.02976 -0.20888 0 -2.7348 0.0337 0.30153 -1.09413
ASP_4776 -5.83283 0.16733 8.286 -0.1047 0.00294 0.31619 3.63551 -3.61797 -0.01879 -0.14532 -5.63172 -0.38327 0 0 -0.72024 -0.67243 0 0.01165 -0.04952 0.00216 0 1.76257 0.10242 0 -2.3716 -0.36387 0.39997 -5.22552
THR_4777 -4.3801 0.41469 4.69601 -0.2099 0.20816 0.07814 2.42782 -2.3176 -0 -0 -2.07902 -0.2371 0 0 0 0 0 0.04423 0.0446 0.00588 0.15969 0 0.01275 2.27379 -1.0874 0.21613 0.65879 0.92953
ARG_4778 -7.28573 0.57616 5.9154 -0.43469 0.04351 0.21318 3.04424 -2.83186 -0.00421 -0.01895 -1.98933 0.33599 0 0 0 0 0 0.00626 -0.04326 0.02993 2.07232 0 -0.12567 0 -1.2888 0.1132 0.51915 -1.15315
GLU_4779 -7.1306 0.7543 8.49875 -0.37432 0.16824 0.48189 3.49563 -3.65441 -0.01575 -0.13379 -3.19439 -0.70526 0 0 0 -1.7559 0 0.0067 -0.03686 0.16841 0 4.23966 -0.30706 0 -2.7348 -0.58945 0.45009 -2.36892
VAL_4780 -4.42513 0.46078 2.5253 -0.31206 0.18823 0.06754 1.18706 -1.63611 -0 -0 -0.91364 -0.28612 0 0 0 0 0 0.00677 -0.05055 0.00995 0.10458 0 0.26213 0 1.9342 -0.35696 0.39233 -0.8417
LYS_4781 -4.51638 0.25386 4.07236 -0.46592 0.11842 0.25678 2.28317 -1.9329 -0 -0 -1.83576 -0.0712 0 0 0 0 0 0.00592 0.01295 0.00537 1.79001 0 0.02084 0 -1.5107 -0.08404 0.25444 -1.34281
GLY_4782 -1.73668 0.65913 1.8635 -0.00044 0 0 0.73766 -0.92682 -0 -0 -0.48661 -0.16206 0 0 0 0 0 0.01524 -0.09151 0 0 0 -0.48403 0 0.83697 -0.42797 0.74654 0.54291
PRO_4783 -2.49762 0.8296 1.14438 -0.19711 0.10958 0.15918 0.50161 -0.65898 -0 -0 0.14593 -0.47912 0 0 0 0 0 0.02841 -0.04536 0.00565 0.22526 0 -1.15938 0 -2.4119 -0.67589 28.2063 23.2305
TRP_4784 -5.0089 0.76522 2.04016 -1.29227 0.24857 1.23465 1.01175 -1.41769 -0.01849 -0.09381 -0.1277 -1.0426 0 0 0 0 0 0.25103 0.04225 0.12179 0 3.50262 0.25139 0 1.6906 0.95875 27.9535 31.0708
GLY_4785 -2.17006 0.14048 2.5947 -0.00038 0 0 0.92525 -1.21926 -0.00678 -0.02049 -0.61862 -0.16742 0 0 0 0 0 0.07775 -0.09385 0 0 0 -1.51745 0 0.83697 1.45789 0.42442 0.64314
SER_4786 -1.95422 0.09107 2.30184 -0.0292 0 0.04947 0.94502 -1.06783 -0.00468 -0.07481 -0.95195 -0.97292 0 0 -1.2711 0 0 0.00887 -0.00677 0.01387 0.83914 0 0.03866 0.67603 -0.77834 -0.10168 0.21627 -2.03325
ARG_4787 -4.70766 0.23681 5.30453 -0.9764 0.30565 0.75647 2.4121 -2.48773 -0.04856 -0.29267 -2.70903 -0.18923 0 0 -0.44143 0 0 0.00164 -0.01274 0.00547 2.94359 0 -0.20029 0 -1.2888 -0.14033 0.34218 -1.18643
ALA_4788 -1.78762 0.14908 2.04159 -0.02455 1e-05 0 1.03663 -1.09299 -0.00468 -0.07481 -0.48831 -0.22567 0 0 -0.82967 0 0 0.0054 -0.07129 0 0 0 -0.04636 0 1.8394 -0.31323 0.27784 0.39075
GLY_4789 -1.89344 0.29709 2.80901 -7e-05 0 0 1.60787 -1.36014 -0 -0 -2.0344 -0.39981 0 0 -0.95153 0 0 0.01222 -0.15119 0 0 0 -1.50254 0 0.83697 -0.87162 0.2867 -3.31487
THR_4790 -3.65263 0.45617 4.22742 -0.12579 0.02621 0.06319 2.71371 -2.08622 -0 -0 -3.68122 -0.32709 0 0 0 0 0 0.00802 0.06078 0.00217 0.09878 0 -0.10182 4.12223 -1.0874 -0.66445 0.48737 0.53943
GLY_4791 -2.14121 0.5824 3.42914 -5e-05 0 0 1.98861 -1.56792 -0.05275 -0.25741 -1.83308 -0.44445 0 0 0 0 0 0.01993 -0.1007 0 0 0 0.43694 0 0.83697 -0.19357 0.30638 1.00924
GLY_4792 -2.8775 0.29408 3.88923 -6e-05 0 0 2.0089 -1.85663 -0.01315 -0.09184 -2.02115 -0.38589 0 0 0 0 0 0.01515 -0.12925 0 0 0 0.3378 0 0.83697 0.02428 0.12935 0.1603
SER_4793 -4.11178 0.20289 5.55709 -0.03531 0 0.06237 3.31545 -2.49132 -0.00208 -0.02291 -4.17771 -0.25482 0 0 -1.08909 0 0 0.00333 0.05892 0.01748 0.16226 0 -0.47687 1.73562 -0.77834 -0.27179 0.28259 -2.31402
SER_4794 -3.14693 0.16685 3.0004 -0.02838 0.0001 0.04838 1.05985 -1.30647 -0.01046 -0.09906 0.1503 -0.99343 0 0 -0.50239 0 0 0.12644 -0.05665 0.00261 0.47248 0 -0.04196 0.60364 -0.77834 -0.23221 0.57631 -0.98893
GLN_4795 -3.0547 0.29937 3.5301 -0.65165 0.24586 1.10441 2.01161 -1.62308 -0.0008 -0.00767 -1.86865 -1.85573 0 0 -0.50239 0 0 0.11836 -0.03927 0.09921 0 4.16522 -0.18889 0 -0.18838 -0.03303 0.62987 2.18974
GLY_4796 -1.65008 0.16099 2.27187 -0.0001 0 0 0.9645 -1.0811 -0.00851 -0.08331 -0.02804 -0.39782 0 0 -0.47784 0 0 0.01492 0.01494 0 0 0 0.39794 0 0.83697 0.81503 0.42673 2.17711
ARG_4797 -3.62225 0.26921 3.37585 -0.58963 0.10126 0.36162 1.33443 -1.61467 -0.00116 -0.00406 -1.97386 0.49658 0 0 0 -0.68531 0 0.0019 -0.0477 0.07148 2.09258 0 -0.09289 0 -1.2888 0.63395 0.26084 -0.92064
HIS_D_4798 -4.88436 0.29684 3.96747 -0.41446 0.00946 0.4916 1.01012 -1.85629 -0.01053 -0.04073 -0.62474 -0.24354 0 0 0 -0.68531 0 0.00655 -0.07051 0.00668 0 2.38413 -0.17333 0 -0.45461 -0.05109 0.1583 -1.17836
THR_4799 -2.5055 0.2952 2.31455 -0.17548 0.10302 0.06177 0.87352 -1.21622 -0.00851 -0.08331 -0.49708 -0.24982 0 0 0 0 0 0.00968 0.06012 0.12131 0.15904 0 -0.14015 2.334 -1.0874 0.21639 0.19217 0.77728
GLY_4800 -2.63823 0.43085 1.80024 -0.00048 0 0 0.60723 -1.18009 -0.03045 -0.18517 -0.92076 -0.16518 0 0 0 0 0 0.00372 0.07997 0 0 0 -1.07236 0 0.83697 0.20525 0.41047 -1.81802
GLY_4801 -1.34112 0.04483 1.91146 -0.00029 0 0 0.71993 -0.91297 -0 -0 -0.8574 -0.16056 0 0 0 0 0 0.01046 -0.0595 0 0 0 -0.44593 0 0.83697 0.18194 0.44214 0.36995
GLY_4802 -1.43758 0.04802 1.48064 -0.00177 0 0 0.74521 -0.7054 -0 -0 -1.23507 -0.36702 0 0 -1.06096 0 0 0.0326 -0.06301 0 0 0 -1.47545 0 0.83697 0.3016 0.23113 -2.67008
ASP_4803 -4.12723 1.02337 4.70836 -0.24401 0.10207 0.90024 2.73217 -2.16743 -0.00217 -0.00807 -3.74268 -0.9358 0 0 -0.68282 0 0 0.10793 0.067 0.17048 0 2.06989 0.09314 0 -2.3716 3.27878 1.32177 2.29339
PRO_4804 -4.39296 1.02402 3.38262 -0.08174 3e-05 0.0484 1.80541 -1.49691 -0 -0 -0.96493 0.58701 0 0 -1.01082 0 0 0.07418 -0.18728 0.0036 0.41362 0 -0.62806 0 -2.4119 2.90232 1.63225 0.69886
ALA_4805 -2.47285 0.306 3.04851 -0.02302 0 0 1.60433 -1.49612 -0 -0 -1.5281 -0.36394 0 0 -0.68282 0 0 0.06516 -0.05297 0 0 0 -0.32013 0 1.8394 -0.34513 0.49703 0.07535
GLU_4806 -4.16455 0.2614 4.88159 -0.20255 0.02577 0.28618 1.76961 -2.27005 -0.02782 -0.16326 -3.47155 -0.55457 0 0 -0.95153 0 0 0.02899 -0.04345 0.13696 0 2.87817 -0.07347 0 -2.7348 -0.12779 0.36532 -4.15141
HIS_4807 -5.57406 0.51958 5.13626 -0.44468 0.01323 0.47785 1.43376 -2.48744 -0 -0 -0.64748 -0.25123 0 0 0 0 0 0.02936 0.04018 0.00169 0 2.13478 0.01994 0 -0.45461 0.87705 1.00706 1.83124
PRO_4808 -6.52661 0.68699 4.68557 -0.12852 0.00505 0.09455 1.30956 -1.8297 -0 -0 -1.22551 0.19785 0 0 0 0 0 0.01533 -0.08994 0.04946 0.12747 0 -0.93197 0 -2.4119 0.39437 0.9737 -4.60427
LEU_4809 -4.25758 0.29849 3.75106 -0.51347 0.22841 0.13197 1.53205 -1.76391 -0.03477 -0.13779 -0.77763 0.27775 0 0 0 0 0 0.05478 0.10044 0.10405 0.50597 0 -0.23107 0 0.18072 -0.45771 0.70296 -0.30526
LEU_4810 -4.77226 0.4497 4.52337 -0.49163 0.21405 0.11483 1.95097 -2.18965 -0 -0 -1.6319 0.14539 0 0 -0.5328 0 0 0.00811 0.11952 0.0861 0.34088 0 -0.26804 0 0.18072 -0.11905 0.74502 -1.12669
ARG_4811 -7.84662 0.38863 8.32731 -0.98811 0.18763 0.62803 3.56546 -3.73201 -0 -0 -3.10447 0.08826 0 0 -1.66522 0 0 0.02211 0.05151 0.19726 2.86151 0 -0.06899 0 -1.2888 -0.20328 0.83816 -1.74163
ARG_4812 -8.83285 0.61783 8.72394 -0.71872 0.11279 0.42685 3.4757 -3.87339 -0 -0 -3.6943 0.37507 0 0 -1.06096 0 0 0.00992 0.00575 0.08699 2.60972 0 -0.01683 0 -1.2888 -0.16681 0.91998 -2.28813
LYS_4813 -5.30934 0.24447 5.75467 -0.3016 0.02767 0.13468 2.55809 -2.66254 -0 -0 -2.11285 -0.01534 0 0 0 0 0 0.00933 0.01665 0.03332 1.72489 0 -0.0121 0 -1.5107 -0.2168 0.42877 -1.20872
SER_4814 -4.10805 0.20028 4.98088 -0.02777 0 0.06415 2.6661 -2.41666 -0 -0 -2.75466 -0.59143 0 0 0 0 0 0.01082 0.08231 0.00081 0.68831 0 0.33778 0.60012 -0.77834 -0.11907 0.14926 -1.01516
LEU_4815 -7.98721 0.71558 6.49807 -0.47362 0.21579 0.11018 3.08933 -3.41405 -0.0018 -0.0121 -2.52852 0.21939 0 0 0 0 0 0.02407 -0.00593 0.07356 0.36071 0 -0.27566 0 0.18072 -0.03568 0.43761 -2.80954
GLN_4816 -6.9423 0.47519 7.75623 -0.2492 0.02427 0.17698 2.83147 -3.55574 -0 -0 -2.61981 -0.36281 0 0 0 0 0 0.01016 0.12632 0.0394 0 2.78211 -0.05888 0 -0.18838 -0.24063 0.48891 0.49329
TRP_4817 -6.27729 0.50721 5.40268 -1.26891 0.07405 0.45121 2.57329 -2.95349 -0 -0 -2.15819 -0.38288 0 0 0 0 0 0.00518 -0.01087 0.11986 0 1.6841 -0.30892 0 1.6906 -0.04893 0.18971 -0.71158
ALA_4818 -5.28191 0.29656 4.37415 -0.02311 0 0 2.80718 -2.64696 -0 -3e-05 -2.10948 -0.36931 0 0 0 0 0 0.0142 -0.0423 0 0 0 -0.31737 0 1.8394 -0.24473 0.21479 -1.48894
ARG_4819 -9.07321 0.87775 8.79302 -0.44802 0.05618 0.22859 2.85209 -3.80542 -0.02188 -0.15617 -1.84037 0.34786 0 0 0 -0.77925 0 0.01069 0.20944 0.27121 2.07012 0 -0.06496 0 -1.2888 -0.45364 0.32179 -1.89299
ARG_4820 -4.25298 0.16014 5.17623 -0.74293 0.0896 0.47591 1.69454 -2.3849 -0.0018 -0.0121 -0.99492 0.33619 0 0 0 0 0 0.01575 -0.03135 0.02186 1.45964 0 -0.0999 0 -1.2888 -0.36899 0.34982 -0.39899
LEU_4821 -3.55468 0.18517 3.27902 -0.69821 0.19694 0.27631 1.17819 -1.69534 -0 -0 -1.2912 0.1357 0 0 0 0 0 0.0484 -0.03803 0.003 0.82077 0 -0.20297 0 0.18072 -0.21009 0.36868 -1.01762
SER_4822 -4.156 0.12026 5.612 -0.02556 0 0.05875 2.99089 -2.52609 -0 -0 -1.43028 -0.78537 0 0 -0.95372 0 0 0.02414 0.1253 0.11769 0.17586 0 -0.4752 0.96406 -0.77834 -0.05512 0.60074 -0.39598
ARG_4823 -2.39571 0.15544 3.10387 -0.98638 0.26188 0.78538 0.73433 -1.30225 -0 -0 -0.88419 -0.20336 0 0 -0.45777 0 0 0.0535 -0.06521 0.06571 2.71292 0 -0.17204 0 -1.2888 0.06322 0.82295 1.00349
LYS_4824 -4.14155 0.19683 6.02843 -0.59296 0.32183 0.26324 3.2263 -2.29712 -0 -3e-05 -5.85609 0.08459 0 0 -0.49595 -1.46928 0 0.02602 -0.00548 0.17986 2.33425 0 0.08059 0 -1.5107 0.09989 0.67593 -2.85141
ALA_4825 -3.12733 0.5472 2.48349 -0.02473 0.00013 0 1.32818 -1.4874 -0 -0 -1.96835 -0.23625 0 0 -0.72024 0 0 0.00823 -0.05908 0 0 0 -0.05039 0 1.8394 -0.32249 0.87457 -0.91506
PRO_4826 -5.05954 0.76835 3.54462 -0.19432 0.00644 0.13829 1.22009 -1.37326 -0.00903 -0.11313 -0.76939 0.08145 0 0 -0.58976 0 0 0.01153 -0.01293 0.0216 0.46066 0 -0.99366 0 -2.4119 -0.49413 0.7648 -5.0032
LYS_4827 -2.53082 0.22599 1.92747 -0.41028 0.06503 0.22303 0.65557 -1.03152 -0 -0 -0.92916 0.06754 0 0 0 0 0 0.0204 -0.08254 0.02882 1.5551 0 0.05076 0 -1.5107 -0.29993 0.26444 -1.7108
GLN_4828 -3.65352 0.23584 4.4071 -0.62445 0.0946 0.64783 2.64838 -2.02088 -0 -0 -1.46077 -0.67136 0 0 -0.58976 -0.97666 0 0.02597 0.18102 0.02851 0 2.36567 -0.0135 0 -0.18838 0.08821 0.64556 1.16943
ALA_4829 -2.459 0.37399 2.31564 -0.02525 0.00066 0 0.93726 -1.29611 -0 -0 -0.33431 -0.41179 0 0 0 0 0 0.01873 -0.12481 0 0 0 -0.19268 0 1.8394 -0.0021 0.67664 1.31627
GLY_4830 -1.60435 0.25516 1.90566 -5e-05 0 0 0.33861 -0.94241 -0 -0 -0.13116 -0.41333 0 0 0 0 0 0.00921 -0.11725 0 0 0 0.38673 0 0.83697 -0.13413 0.20262 0.59228
ARG_4831 -4.17822 0.45634 4.76629 -0.74744 0.10278 0.53954 1.79638 -2.04916 -0 -0 -1.79078 0.3545 0 0 0 -0.2043 0 0.00465 -0.05419 0.08256 2.35169 0 0.00982 0 -1.2888 0.15852 0.21446 0.52463
ALA_4832 -3.32564 0.51693 2.58395 -0.02548 0.00038 0 1.92933 -1.81134 -0 -0 -1.58262 -0.23609 0 0 0 0 0 0.00643 -0.05716 0 0 0 -0.09932 0 1.8394 -0.3829 0.34683 -0.29732
ALA_4833 -2.5067 0.18728 2.90662 -0.02241 0 0 1.76177 -1.52174 -0 -0 -1.1029 -0.40047 0 0 0 0 0 0.03959 0.09095 0 0 0 -0.39149 0 1.8394 -0.76374 0.26284 0.37899
ALA_4834 -4.17892 0.48414 2.74927 -0.02405 0 0 1.55377 -1.9311 -0 -0 -0.77197 -0.38519 0 0 0 0 0 0.03243 -0.06667 0 0 0 -0.33951 0 1.8394 -0.62723 0.24722 -1.4184
ALA_4835 -5.72839 0.63137 3.19224 -0.02113 0 0 2.76605 -2.57492 -0 -0 -1.64329 -0.33595 0 0 0 0 0 0.02218 0.01352 0 0 0 -0.01816 0 1.8394 -0.34645 0.26163 -1.94191
GLU_4836 -5.39489 0.26615 6.70871 -0.33761 0.06269 0.38463 2.58088 -2.92068 -0.00422 -0.05243 -3.00849 -0.56666 0 0 0 -0.2043 0 0.05244 -0.01266 0.08552 0 3.39705 -0.10901 0 -2.7348 -0.09198 0.18559 -1.71407
TRP_4837 -8.1466 0.84595 5.15324 -1.25405 0.05598 0.46836 2.7944 -3.03648 -0 -0 -2.67221 -0.35979 0 0 0 0 0 0.14802 -0.00381 0.00124 0 1.70749 -0.31582 0 1.6906 -0.03099 0.37407 -2.5804
ILE_4838 -9.40984 1.89565 5.07374 -0.75341 0.47068 0.29111 3.33094 -3.36505 -0 -0 -2.35043 0.26507 0 0 0 0 0 0.12295 -0.0067 0.06776 0.98113 0 -0.05147 0 0.73287 -0.01645 1.2832 -1.43827
SER_4839 -4.86462 0.32048 5.6633 -0.02621 0 0.06105 2.863 -2.71612 -0.00484 -0.08004 -2.26599 -0.61645 0 0 0 0 0 0.16724 -0.00183 0.0002 0.67441 0 0.35107 0.6092 -0.77834 0.0655 1.05603 0.47704
GLN_4840 -5.25117 0.3461 5.52313 -0.67439 0.09919 0.7224 2.5716 -2.73653 -0.00422 -0.05243 -2.37564 -0.38812 0 0 0 0 0 0.49905 0.0663 0.00619 0 2.65771 -0.12467 0 -0.18838 0.05165 0.14204 0.88982
GLN_4841 -8.72555 1.15734 6.94302 -0.79501 0.14131 0.82057 3.33885 -3.52281 -0 -0 -2.25632 -0.89796 0 0 0 0 0 0.53006 0.00044 0.04736 0 2.96196 -0.18637 0 -0.18838 -0.20989 0.4102 -0.43119
ARG_4842 -11.316 1.98758 10.537 -1.24418 0.52042 0.85066 4.99592 -4.77085 -0 -0 -4.38588 0.07075 0 0 -0.33349 -0.43055 0 0.44524 0.46814 0.52894 3.25881 0 -0.07628 0 -1.2888 -0.24523 1.05583 0.62799
LEU_4843 -6.95207 0.55766 5.99083 -0.46597 0.14391 0.11139 3.08277 -2.98212 -0 -0 -2.0661 0.1857 0 0 0 0 0 0.16865 -0.0032 0.41286 0.41594 0 -0.25619 0 0.18072 -0.24539 0.94935 -0.77127
SER_4844 -4.83645 0.64285 6.0379 -0.03038 0 0.06925 2.83466 -2.78214 -0 -0 -2.14665 -0.50893 0 0 -0.37325 -0.68774 0 0.02895 0.02901 0.001 0.75018 0 0.32892 0.67376 -0.77834 -0.05674 0.40096 -0.40318
LEU_4845 -8.05749 0.63786 4.59332 -0.45111 0.12086 0.10426 1.87274 -2.74179 -0.00813 -0.02762 -0.96861 0.20359 0 0 0 0 0 0.03923 -0.02951 0.07799 0.48344 0 -0.239 0 0.18072 0.00646 0.38108 -3.82169
TYR_4846 -6.60944 0.39499 5.07418 -0.92886 0.04654 0.31339 2.41692 -2.50746 -0.02391 -0.18648 -2.41065 -0.26515 0 0 0 0 0 0.04232 0.0339 0.00713 0 1.83748 -0.1864 0.00354 1.2797 0.08914 0.36669 -1.21243
ARG_4847 -5.09888 0.17152 4.32889 -0.6255 0.10425 0.40441 2.10733 -2.06984 -0.01223 -0.10958 -1.89885 -0.06153 0 0 0 -0.77315 0 0.17709 0.02779 0.17672 2.35643 0 0.08713 0 -1.2888 0.44047 0.37266 -1.18367
ARG_4848 -7.54307 0.93353 7.34711 -0.49893 0.07227 0.26538 2.25031 -3.07791 -0.01484 -0.12858 -3.04259 0.14695 0 0 -0.37325 -0.68774 0 0.42524 0.05233 0.25031 2.31353 0 -0.15073 0 -1.2888 0.19644 1.01087 -1.54216
SER_4849 -5.54523 0.43201 6.10341 -0.02965 0 0.06833 3.31614 -2.67819 -0 -0 -3.12998 -0.53146 0 0 -1.78456 0 0 0.14274 -0.00267 0.00385 0.20472 0 -0.41088 0.66288 -0.77834 -0.33358 0.93795 -3.35251
GLU_4850 -4.55078 0.28872 4.87268 -0.47151 0.27401 1.46974 1.69891 -2.12882 -0.04362 -0.28405 -1.36953 -3.03919 0 0 0 0 0 0.0551 -0.03923 0.01904 0 4.01303 -0.30346 0 -2.7348 -0.55554 0.20621 -2.62309
ARG_4851 -5.38102 0.32526 5.63887 -0.69676 0.10134 0.46121 2.41329 -2.60535 -0.03252 -0.19773 -1.92066 0.12229 0 0 0 -0.71218 0 0.02732 0.06323 0.05146 2.77175 0 -0.10075 0 -1.2888 -0.49437 0.2182 -1.23593
GLN_4852 -6.97953 0.56168 6.79188 -0.26111 0.02842 0.20163 3.45664 -3.14953 -0.00691 -0.05182 -2.8561 -0.38744 0 0 -1.78456 0 0 0.01767 0.01209 0.05161 0 2.96523 -0.07875 0 -0.18838 -0.29814 0.31988 -1.63555
GLU_4853 -5.70428 0.13166 7.41812 -0.20319 0.0175 0.26074 2.70307 -3.22737 -0.01639 -0.14905 -3.65731 -0.56473 0 0 0 0 0 0.0404 -0.02523 0.02089 0 3.03205 -0.17112 0 -2.7348 -0.33456 0.44442 -2.71919
LEU_4854 -8.93699 1.11424 4.04351 -0.48291 0.19363 0.11057 2.62803 -2.99067 -0 -0 -2.17261 0.22198 0 0 0 0 0 0.02597 0.00535 0.5146 0.52731 0 -0.23858 0 0.18072 -0.30188 0.57239 -4.98534
SER_4855 -5.50797 0.29521 6.14527 -0.02756 0 0.06388 2.88947 -2.88149 -0.00909 -0.1341 -2.88706 -0.6417 0 0 0 0 0 0.02009 -0.01306 0.0015 0.63252 0 0.34435 0.61333 -0.77834 0.09675 0.37058 -1.40745
GLU_4856 -4.95795 0.23928 6.34335 -0.45048 0.07017 0.86106 2.52975 -2.84908 -0.04817 -0.42649 -2.56275 -0.48276 0 0 0 0 0 0.00658 0.10553 0.11911 0 3.35672 -0.31925 0 -2.7348 -0.12817 0.36972 -0.95865
LEU_4857 -7.76256 0.61084 4.93893 -0.71455 0.36296 0.29277 2.81544 -2.98207 -0 -0 -2.25289 0.08499 0 0 0 0 0 0.0173 0.00214 0.09203 0.83139 0 -0.2084 0 0.18072 -0.31286 0.7151 -3.28871
VAL_4858 -8.64156 1.05923 2.97284 -0.31337 0.27313 0.07114 2.68155 -2.74425 -0 -0 -2.23824 -0.12921 0 0 0 0 0 0.0221 -0.0663 0.04723 0.05066 0 -0.32456 0 1.9342 -0.04133 0.65615 -4.73058
LYS_4859 -8.13467 0.52536 8.03847 -0.31998 0.03369 0.14664 3.73051 -3.5608 -0.00032 -0.00443 -5.54422 -0.03651 0 0 0 -0.77936 0 0.01284 -0.003 0.10183 1.72206 0 -0.01481 0 -1.5107 -0.26681 0.52353 -5.34067
ASN_4860 -6.09087 0.50907 7.0218 -0.18106 0.04928 0.26973 3.12087 -3.34683 -0.05835 -0.38705 -2.6342 -0.284 0 0 0 0 0 0.01765 0.04539 0.00606 0 1.44028 0.51515 0 -0.93687 -0.12934 0.42688 -0.62641
ARG_4861 -10.3469 0.77573 10.0214 -0.59854 0.07878 0.3281 4.95543 -4.57403 -0 -0 -5.48885 0.26653 0 0 0 -1.87334 0 0.01084 0.01116 0.05583 2.51057 0 -0.09345 0 -1.2888 -0.1025 0.51642 -4.83559
MET_4862 -11.6438 1.51249 6.25447 -0.33158 0.06847 0.085 4.00066 -3.66347 -0 -0 -3.22889 -0.01659 0 0 0 0 0 0.00701 0.00187 0.08333 1.75598 0 0.02271 0 0.60916 -0.21904 0.64942 -4.05283
LYS_4863 -4.81585 0.295 5.06418 -0.29294 0.02457 0.12631 2.22166 -2.39261 -0.02325 -0.12344 -1.4377 0.0014 0 0 0 0 0 0.00436 -0.02883 0.02027 1.70492 0 -0.01969 0 -1.5107 -0.24493 0.46221 -0.96504
HIS_4864 -6.26184 0.51404 6.71872 -0.39841 0.00509 0.46833 3.07639 -3.15607 -0 -0 -2.71818 -0.32691 0 0 -0.57486 -0.80044 0 0.00916 0.15802 0.02779 0 2.16347 0.00257 0 -0.45461 -0.31799 0.41911 -1.44664
LEU_4865 -6.52777 0.31553 2.97361 -0.48136 0.19506 0.12597 1.96585 -2.00555 -0 -0 -0.81149 0.17863 0 0 0 0 0 0.02 -0.03066 0.0801 0.29749 0 -0.26709 0 0.18072 -0.24941 0.41121 -3.62918
GLY_4866 -2.01199 0.10176 2.47966 -6e-05 0 0 1.25136 -1.19992 -0.01107 -0.0672 -0.96763 -0.36142 0 0 0 0 0 0.0216 -0.18903 0 0 0 -1.52873 0 0.83697 -0.24276 0.30845 -1.58001
LEU_4867 -6.53768 0.75291 3.46011 -0.44565 0.1573 0.08067 1.86544 -1.96151 -0.01107 -0.0672 -0.92913 0.23169 0 0 0 0 0 0.03614 0.23946 0.0875 0.4637 0 -0.33804 0 0.18072 -0.28943 0.93774 -2.08633
PRO_4868 -2.52376 0.37642 1.76127 -0.13656 0.00111 0.10073 0.48109 -0.73037 -0 -0 0.24592 0.18532 0 0 0 0 0 0.03349 -0.03456 0.01664 0.20116 0 -1.11083 0 -2.4119 -0.6114 1.11047 -3.04578
THR_4869 -4.78765 0.55906 2.56382 -0.1169 0.06363 0.05618 1.38429 -1.52681 -0.03889 -0.32461 -0.72485 -0.90294 0 0 0 0 0 0.30568 -0.03979 0.00377 0.20402 0 -0.52666 2.29547 -1.0874 -0.5235 0.62792 -2.53618
THR_4870 -3.0218 0.30646 3.57011 -0.20535 0.19154 0.07683 1.75145 -1.68919 -0.01678 -0.22368 -1.40043 -0.64791 0 0 0 0 0 0.3702 -0.00703 0.00051 0.09849 0 0.10143 2.34072 -1.0874 -0.02626 0.45638 0.9383
GLY_4871 -3.76207 0.49099 3.71725 -4e-05 0 0 2.1427 -1.98857 -0 -0 -1.6497 -0.41533 0 0 0 0 0 0.29921 -0.193 0 0 0 0.39371 0 0.83697 0.24732 0.29595 0.41539
TYR_4872 -8.09271 1.13099 4.74017 -0.95987 0.09493 0.51049 3.10952 -2.82387 -0.01634 -0.11633 -2.41927 -0.27842 0 0 -1.432 0 0 0.23772 0.00402 0.02379 0 2.98824 0.24664 0.08996 1.2797 -0.00761 0.42521 -1.26503
ASP_4873 -3.14423 0.1875 5.24236 -0.10519 0.00091 0.32114 2.10769 -2.23825 -0.03649 -0.29786 -3.63996 -0.28576 0 0 0 -0.77936 0 0.036 -0.05303 0.00595 0 1.95089 -0.18752 0 -2.3716 -0.1707 0.37419 -3.08333
GLU_4874 -3.05453 0.11037 3.259 -0.21667 0.02774 0.30158 0.83989 -1.53088 -0 -0 0.0265 -0.55446 0 0 0 0 0 0.13911 0.02079 0.06257 0 3.06483 -0.18603 0 -2.7348 -0.03383 0.28257 -0.17624
MET_4875 -5.1116 0.62188 3.31367 -0.33254 0.08263 0.08549 1.97386 -1.87553 -1e-05 -9e-05 -1.88478 -0.08096 0 0 0 0 0 0.52947 -0.0267 0.01929 1.86532 0 0.09762 0 0.60916 0.2629 0.42754 0.57663
ASN_4876 -5.72807 0.61385 5.55229 -0.21052 0.03686 0.35254 2.49739 -2.7294 -0.01752 -0.13225 -0.82642 -0.60921 0 0 -0.85162 -0.57921 0 0.29791 0.02739 0.00592 0 2.66322 -0.54916 0 -0.93687 0.30141 0.84503 0.02353
ASP_4877 -2.29364 0.149 3.25715 -0.17225 0.01804 0.55066 1.12009 -1.45778 -0.0045 -0.06304 -0.53352 -1.1378 0 0 0 0 0 0.27749 -0.06541 0.20474 0 2.13586 -0.84197 0 -2.3716 -0.14 1.1034 -0.26508
HIS_4878 -5.29008 0.41369 4.76314 -0.43813 0.14636 0.41873 1.16429 -2.12093 -0.01092 -0.14266 -0.27331 -0.35976 0 0 0 -0.71218 0 1.06144 -0.05037 0.0001 0 3.77326 -0.05664 0 -0.45461 -0.42357 0.81464 2.22248
GLN_4879 -2.85734 0.31718 2.04819 -0.37184 0.04302 0.22546 0.62912 -1.05726 -0.01819 -0.11077 0.19904 -0.36926 0 0 0 0 0 0.64707 -0.05866 0.08146 0 2.76927 0.0011 0 -0.18838 0.3546 0.58337 2.86718
ASN_4880 -4.2636 0.58443 3.0505 -0.29933 0.08542 0.49174 1.75185 -1.87364 -0.00422 -0.0793 -1.18126 -0.77796 0 0 0 0 0 1.47318 -0.03617 0.00095 0 2.07439 -0.34368 0 -0.93687 0.73924 0.9156 1.37129
THR_4881 -5.13679 0.92681 2.33931 -0.1308 0.10068 0.0971 0.74401 -1.70929 -0.00914 -0.1217 -0.83425 -0.6865 0 0 0 0 0 0.13422 0.01496 2e-05 0.12424 0 -0.38589 2.30316 -1.0874 -0.12003 1.07974 -2.35753
LEU_4882 -6.16297 0.71219 2.23022 -0.50664 0.26444 0.11203 2.08774 -1.76584 -0.01758 -0.09672 -1.62149 0.20777 0 0 -0.32647 0 0 0.12296 0.05147 0.61785 1.97666 0 -0.37032 0 0.18072 -0.38688 0.89098 -1.79988
SER_4883 -5.42664 0.75691 3.32473 -0.0329 0 0.07515 2.11074 -2.16542 -0.02595 -0.24801 -1.66525 -0.14643 0 0 0 0 0 0.07225 0.4345 0.00468 0.33631 0 -0.30473 0.61028 -0.77834 -0.19712 0.56676 -2.69848
TYR_4884 -10.0175 1.26173 2.96995 -0.67078 0.04942 0.43617 2.79914 -2.81299 -0.01532 -0.05177 -2.36941 -0.13092 0 0 0 -0.68269 0 0.02701 0.00116 0.80938 0 2.3672 -0.33179 0.00601 1.2797 -0.20141 0.406 -4.87167
VAL_4885 -6.35433 0.7529 0.89536 -0.28919 0.25046 0.06891 1.42013 -1.60165 -0.01373 -0.06427 -0.71934 -0.22242 0 0 0 0 0 0.03987 0.08347 0.07172 0.19672 0 -0.65076 0 1.9342 -0.35229 0.55442 -3.99981
LEU_4886 -7.80378 0.65925 2.75121 -0.50883 0.19736 0.12225 2.47396 -2.01373 -0.01721 -0.05722 -2.6192 0.06828 0 0 0 0 0 0.05312 -0.00808 0.00964 1.03201 0 -0.28219 0 0.18072 -0.16404 0.5317 -5.39476
ILE_4887 -8.80861 1.26168 1.96288 -0.4977 0.48532 0.10209 1.49868 -2.06368 -0.01269 -0.044 -0.73021 0.28666 0 0 0 0 0 0.02638 -0.02545 0.04409 0.55212 0 -0.6396 0 0.73287 -0.22103 0.48341 -5.60679
ASN_4888 -5.38529 0.72058 4.57163 -0.37835 0.07882 0.76744 1.84247 -2.23167 -0.03387 -0.37986 -1.77001 -0.89437 0 0 -0.57369 0 0 0.02905 0.00416 0.00092 0 1.58524 -1.03435 0 -0.93687 -0.29153 1.12854 -3.18101
PRO_4889 -6.84033 1.41143 3.05702 -0.13932 0.00071 0.10219 0.75284 -1.23674 -0.01661 -0.16454 -0.27603 0.21197 0 0 0 0 0 0.01492 0.00986 0.04792 0.1629 0 -1.14862 0 -2.4119 -0.25008 2.0248 -4.68761
PRO_4890 -4.00271 0.82762 3.82208 -0.12184 0.00039 0.0902 2.09549 -1.56826 -0.0052 -0.05912 -1.93606 0.23977 0 0 0 0 0 0.01992 0.00822 0.03247 0.16714 0 -1.17232 0 -2.4119 -0.43908 1.8108 -2.60238
PRO_4891 -6.04525 0.51542 3.99024 -0.06743 0 0.04204 1.65965 -1.87206 -0 -0 -1.32987 0.58666 0 0 0 0 0 0.11025 -0.25369 0.10399 0.22269 0 -1.03535 0 -2.4119 0.25064 1.13032 -4.40366
ASP_4892 -4.22641 0.73454 4.07303 -0.26205 0.10084 0.8875 1.52414 -1.87319 -0.00683 -0.11006 -1.20165 -3.52171 0 0 0 0 0 0.38331 0.62711 0.43576 0 2.48604 -0.3928 0 -2.3716 0.70625 1.3002 -0.70758
THR_4893 -6.21107 0.78483 5.05727 -0.17943 0.12493 0.06108 3.11663 -2.52223 -0.01203 -0.16917 -3.42171 0.02671 0 0 0 0 0 0.03175 -0.04102 0.08338 0.06785 0 0.01411 2.30826 -1.0874 0.20851 1.17635 -0.58238
ARG_4894 -3.97586 0.29722 2.9482 -0.61572 0.07506 0.41378 1.14909 -1.38346 -0.01518 -0.09469 -1.06667 0.50622 0 0 -0.81221 0 0 0.0766 -0.03483 0.01818 2.02443 0 -0.09657 0 -1.2888 -0.17805 0.39085 -1.66241
LEU_4895 -7.84935 1.0086 1.47883 -0.54623 0.29688 0.14125 1.12677 -1.81853 -0.00985 -0.04599 -0.21778 0.09759 0 0 0 0 0 1.14582 -0.04831 0.00566 1.05113 0 -0.31461 0 0.18072 -0.1172 0.47674 -3.95786
GLU_4896 -4.43266 0.44048 6.19123 -0.36322 0.06569 0.63947 2.90306 -2.51671 -0.01225 -0.05045 -4.27156 -0.56913 0 0 0 -0.69691 0 0.39242 0.1991 0.00484 0 3.51994 0.16502 0 -2.7348 0.26687 1.21435 0.35476
PRO_4897 -4.64935 0.84067 1.93892 -0.14464 0.00316 0.10819 0.60245 -0.84434 -1e-05 -0.00022 -0.70187 0.11418 0 0 0 0 0 1.68046 5.22553 0.01757 0.72205 0 -0.51493 0 -2.4119 1.47412 14.3127 17.7727
SER_4898 -2.65818 0.61144 3.36219 -0.0428 0 0.09303 1.36395 -1.46713 -0.0263 -0.13617 -2.00919 0.15163 0 0 0 0 0 0.39087 -0.04325 0.00157 1.25647 0 0.51181 0.67123 -0.77834 6.33445 14.0158 21.6031
ASP_4899 -6.43118 0.66037 7.98203 -0.09687 0.00926 0.27518 3.45739 -3.46788 -0.01526 -0.11037 -6.24302 -0.00088 0 0 0 0 0 0.06042 0.0362 0.00548 0 2.00283 0.08726 0 -2.3716 4.96845 0.64481 1.45264
ILE_4900 -8.17944 0.96639 3.64231 -0.61481 0.44972 0.11627 2.78829 -2.72018 -0.00522 -0.01552 -2.84726 0.32761 0 0 0 0 0 0.03311 -0.04818 0.10145 0.95301 0 -0.77578 0 0.73287 -0.37555 0.3128 -5.15809
VAL_4901 -7.17341 0.44216 2.12548 -0.26196 0.14176 0.05118 2.64666 -2.28666 -0.00859 -0.03134 -2.84729 -0.15661 0 0 0 0 0 0.0545 -0.05136 0.00512 0.222 0 -0.6267 0 1.9342 -0.45447 0.36302 -5.91232
TYR_4902 -11.582 1.52731 4.31025 -0.88922 0.44155 0.51537 4.08856 -3.34487 -0.00522 -0.01552 -3.80327 -0.08199 0 0 0 0 0 0.04629 0.01657 0.02753 0 2.30224 0.01221 0.00236 1.2797 -0.21764 1.49961 -3.87017
LEU_4903 -9.46815 0.60956 4.07234 -0.75096 0.48256 0.33079 2.37041 -2.92161 -0.01178 -0.14058 -2.4196 -0.08727 0 0 0 0 0 0.03788 0.13886 0.26302 1.07825 0 0.36677 0 0.18072 0.12671 1.66757 -4.07452
ILE_4904 -8.06867 0.60339 3.24475 -0.59679 0.38326 0.10781 2.43248 -2.64698 -0.01295 -0.04583 -2.19848 0.3805 0 0 0 0 0 0.04216 -0.03088 0.02821 0.90952 0 -0.67346 0 0.73287 -0.13793 0.70808 -4.83895
ARG_4905 -6.88892 0.53225 6.15083 -0.74838 0.12869 0.49492 3.56121 -2.76681 -0.02035 -0.1813 -4.80825 0.47989 0 0 0 -1.04451 0 0.21658 -0.00721 0.07882 2.11969 0 0.18497 0 -1.2888 -0.23732 0.67188 -3.37212
SER_4906 -4.0016 0.35825 2.96641 -0.02764 0 0.04312 1.16559 -1.48765 -0.03389 -0.25485 -0.54303 -0.88645 0 0 0 0 0 0.5355 0.48393 0.00513 0.96233 0 -0.02503 0.61929 -0.77834 -0.25387 0.48256 -0.67023
ASP_4907 -5.04941 0.73421 6.06152 -0.21783 0.08118 0.7006 3.52493 -2.71507 -0.02844 -0.18791 -5.11428 -1.35878 0 0 0 -0.5834 0 0.33524 0.15369 0.40538 0 2.17568 -0.80477 0 -2.3716 -0.45575 1.09068 -3.62412
PRO_4908 -3.55313 0.52481 1.22473 -0.16703 0.06252 0.10951 1.06838 -0.8187 -0 -0 0.20335 0.17184 0 0 0 0 0 0.87501 0.15137 0.00185 0.19894 0 -0.96262 0 -2.4119 0.22634 1.46272 -1.63201
LEU_4909 -5.2546 0.96807 1.52911 -0.46861 0.14025 0.10765 1.49929 -1.59536 -0 -0 -1.6649 0.098 0 0 0 0 0 0.02401 0.0054 0.06922 0.37531 0 0.21323 0 0.18072 1.12227 1.47779 -1.17316
ALA_4910 -3.76258 0.73456 3.01187 -0.01869 0 0 2.73831 -2.01239 -0.00683 -0.05685 -2.14741 -0.09573 0 0 0 0 0 0.00455 -0.02362 0 0 0 0.38135 0 1.8394 1.06876 1.10774 2.76244
HIS_D_4911 -7.12627 0.78597 5.37299 -0.66074 0.12158 0.71928 1.65526 -2.68895 -0 -0 -0.63628 -0.40875 0 0 0 0 0 0.02309 -0.11164 0.5553 0 1.75233 0.14725 0 -0.45461 0.39526 0.45648 -0.10247
VAL_4912 -5.10484 0.6744 1.66748 -0.38194 0.35668 0.09976 0.74792 -1.73372 -0 -0 0.15371 -0.29325 0 0 0 0 0 0.00754 0.08688 0.01134 0.88824 0 0.36898 0 1.9342 -0.04042 0.50841 -0.04863
ALA_4913 -3.19223 0.32019 2.14898 -0.02543 0.0001 0 1.40229 -1.61221 -0.00683 -0.05685 -0.81269 -0.22087 0 0 0 0 0 0.00765 -0.03764 0 0 0 -0.05682 0 1.8394 -0.5779 0.29109 -0.58977
SER_4914 -0.82319 0.03134 0.91888 -0.02975 0 0.04948 0.21472 -0.47073 -0 -0 0.22338 -0.92303 0 0 0 0 0 0.00161 -0.01964 4e-05 0.78078 0 0.15946 0.60016 -0.77834 -0.60126 0.09172 -0.57436
SER_4915 -1.98637 0.05898 2.64789 -0.0333 0.00523 0.04732 0.77913 -1.13347 -0.03043 -0.22196 -1.06984 -0.43067 0 0 -0.74704 0 0 0.00868 0.12681 1e-05 0.61948 0 -0.42707 1.84017 -0.77834 0.02571 0.2941 -0.40501
SER_4916 -2.03975 0.1552 2.72105 -0.02714 0 0.06393 0.99817 -1.17165 -0.01029 -0.14799 -1.20587 -0.51606 0 0 -0.74704 0 0 0.00207 -0.02254 0.00205 0.17349 0 -0.42579 0.6001 -0.77834 -0.15266 0.4448 -2.08425
GLN_4917 -6.10946 0.57391 5.27946 -0.59486 0.08182 0.58169 2.45848 -2.25606 -0 -0 -2.95834 -0.55694 0 0 -2.17685 0 0 0.00518 -0.05473 0.01722 0 2.40209 -0.24147 0 -0.18838 -0.42451 0.2864 -3.87537
SER_4918 -2.44943 0.11871 2.7671 -0.03117 0.00037 0.05726 0.2115 -1.1889 -0.02794 -0.10759 0.62147 -0.86611 0 0 0 0 0 0.03175 -0.04225 0.01451 0.16126 0 -0.07556 0.63578 -0.77834 0.11096 0.14015 -0.69646
ARG_4919 -5.82101 0.30547 6.30254 -0.44496 0.05983 0.24526 2.05747 -2.77921 -0.05832 -0.28257 -2.2118 0.21137 0 0 -0.99167 0 0 0.028 -0.02973 0.14795 2.08519 0 -0.14564 0 -1.2888 0.24522 0.37605 -1.98936
LYS_4920 -3.99027 0.52478 6.50849 -0.7365 0.48602 0.41963 3.36403 -2.68299 -0.03849 -0.19381 -4.95708 0.12409 0 0 -1.43859 0 0 0.07888 0.03416 0.07594 2.03156 0 0.25441 0 -1.5107 0.37401 0.71024 -0.56217
SER_4921 -2.41189 0.22075 2.82748 -0.03058 0.00099 0.05203 1.21376 -1.27911 -0 -0 -1.43097 -1.02759 0 0 0 0 0 0.02986 -0.04466 0.00013 0.41207 0 -0.23096 0.6006 -0.77834 0.11472 0.43123 -1.33049
SER_4922 -3.27815 0.22963 2.71718 -0.02637 0 0.06315 0.62979 -1.3091 -0.05157 -0.28135 -0.15995 -0.3318 0 0 0 0 0 0.01785 0.02944 0.00235 0.03305 0 -0.55302 0.60049 -0.77834 -0.38665 0.11978 -2.71358
CYS_4923 -5.70235 0.39293 3.75953 -0.07836 9e-05 0.04128 1.75396 -1.77296 -0.01861 -0.11347 -1.77105 0.06385 0 0 0 0 0 0.02848 -0.02196 0.02728 1.00343 0 0.11583 0 3.6196 -0.1893 0.24148 1.37967
SER_4924 -2.98655 0.18147 3.03315 -0.0261 0 0.02171 1.49941 -1.43802 -0.0132 -0.09214 -2.04864 -0.20143 0 0 0 0 0 0.0668 -0.0391 0.03182 0.42886 0 -0.03295 0.60101 -0.77834 -0.33252 0.28001 -1.84476
HIS_4925 -4.25918 0.08324 3.39003 -0.42183 0.12908 0.39585 1.27462 -1.65925 -0 -0 -1.148 -0.27625 0 0 0 0 0 0.0447 0.20538 0.00165 0 3.1144 0.05162 0 -0.45461 -0.45728 0.16934 0.18353
LYS_4926 -4.02959 0.29665 3.70543 -0.50477 0.18656 0.30604 1.89983 -1.68971 -0 -0 -1.1322 0.0331 0 0 0 0 0 0.03321 0.12031 0.01616 1.77159 0 -0.06884 0 -1.5107 -0.19649 0.30022 -0.46322
LEU_4927 -1.62281 0.16209 1.83696 -0.5141 0.22261 0.14865 0.25433 -0.90126 -0 -0 0.20803 0.14768 0 0 0 0 0 0.00442 0.04052 0.01426 0.08849 0 -0.05028 0 0.18072 -0.10868 0.3125 0.42412
SER_4928 -2.8569 0.43587 3.01099 -0.02345 0 0.02125 1.09722 -1.38452 -0.00011 -0.00231 -0.74527 -0.40501 0 0 0 0 0 0.00626 -0.009 0.00057 0.60615 0 0.24882 0.60367 -0.77834 -0.19639 0.27068 -0.09983
SER_4929 -3.61311 0.17153 4.55291 -0.03107 0.01262 0.02948 1.69094 -2.00305 -0 -0 -1.111 -0.13332 0 0 -0.57586 0 0 0.01619 0.01627 0.18738 0.2178 0 0.34117 0.67725 -0.77834 0.37309 0.55179 0.59269
CYS_4930 -3.48187 0.43924 1.70983 -0.06599 0.00034 0.04583 0.57283 -0.81632 -0.00011 -0.00231 -0.8013 -0.2672 0 0 0 0 0 0.00816 0.00388 0.00831 0.60191 0 0.07218 0 3.6196 0.16536 0.42537 2.23776
ASN_4931 -1.92392 0.38712 1.98701 -0.34663 0.08823 0.67199 1.03688 -0.91712 -0 -0 -0.40727 -0.83829 0 0 0 0 0 0.02215 0.18161 0.00264 0 2.10242 -0.57438 0 -0.93687 -0.48793 0.65162 0.69927
PRO_4932 -3.26175 0.48036 1.6877 -0.1846 0.06582 0.13169 0.58365 -0.72866 -0 -0 -0.46 -0.01219 0 0 0 0 0 0.01149 0.00481 0.03273 0.16992 0 -0.7783 0 -2.4119 0.12585 0.72807 -3.81531
GLU_4933 -4.24728 0.39748 6.27521 -0.42617 0.05414 0.56424 3.06145 -2.43404 -0 -0 -4.99634 -0.92655 0 0 0 -0.90538 0 0.00346 -0.04332 0.06276 0 3.55796 -0.09603 0 -2.7348 0.16773 0.34153 -2.32394
THR_4934 -2.96602 0.4268 3.55143 -0.20576 0.19836 0.07787 1.45155 -1.61274 -0.01699 -0.17996 -0.45259 -0.80349 0 0 0 0 0 0.0085 -0.07871 0.04102 0.14758 0 0.19471 2.35883 -1.0874 0.18513 0.36078 1.59891
ARG_4935 -3.91451 0.44846 4.65412 -0.60234 0.12434 0.35607 1.14004 -1.72215 -0 -0 -1.49499 0.50169 0 0 0 -0.64248 0 0.00309 -0.12679 0.26915 2.21876 0 -0.0881 0 -1.2888 0.18599 0.50872 0.53027
ASP_4936 -4.33061 0.59818 6.29923 -0.12192 0.02559 0.38278 2.77617 -2.5829 -0 -0 -4.49649 -0.20068 0 0 0 -0.64248 0 0.00274 -0.06276 0.00417 0 2.49613 -0.33988 0 -2.3716 -0.47127 0.60608 -2.42953
GLU_4937 -3.33851 0.49837 3.3348 -0.21061 0.02557 0.2623 1.60114 -1.60111 -0.01699 -0.17996 -0.23879 -0.39202 0 0 0 0 0 0.00343 0.2845 0.11389 0 3.56954 0.00865 0 -2.7348 -0.60558 0.61131 0.99513
THR_4938 -1.93004 0.29787 1.58438 -0.14912 0.10423 0.09954 0.25941 -0.83407 -0.01774 -0.11936 0.44305 -1.39154 0 0 0 0 0 0.00513 -0.03793 0.0417 0.03588 0 -0.02416 2.26774 -1.0874 -0.04985 0.61849 0.11621
GLN_4939 -3.03017 0.15844 3.42252 -0.62775 0.09119 0.64991 1.54259 -1.5912 -0.01774 -0.11936 -1.21294 -0.47018 0 0 0 0 0 0.00493 -0.01527 0.03515 0 2.18335 -0.0857 0 -0.18838 0.13494 0.33866 1.20297
LEU:CtermProteinFull_4940 -2.45131 0.23797 0.96268 -0.50665 0.20617 0.20903 0.2113 -0.52844 -0 -0 -0.36652 0.41282 0 0 0 0 0 0.01156 0 0.00732 1.01845 0 0 0 0.18072 -0.07361 0.2364 -0.2321
VRT_4941 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 489.33 0 0 0 0 0 0 0 0 0 489.33
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 542111 DOMAINID 537153 MODEL 3 2023-08-12_00000230_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 749.039 tmscore: 0.07403 5a6eB_205 prob: 100 ident: 95.74
SSBOND     CYS A   14    CYS A   34                                       2.03  
SSBOND     CYS A  242    CYS A  280                                       2.15  
SSBOND     CYS A  777    CYS A  785                                       2.03  
SSBOND     CYS B 1249    CYS B 1269                                       2.03  
SSBOND     CYS B 1477    CYS B 1515                                       2.15  
SSBOND     CYS B 2012    CYS B 2020                                       2.03  
SSBOND     CYS C 2484    CYS C 2504                                       2.03  
SSBOND     CYS C 2712    CYS C 2750                                       2.16  
SSBOND     CYS C 3247    CYS C 3255                                       2.03  
SSBOND     CYS D 3719    CYS D 3739                                       2.03  
SSBOND     CYS D 3947    CYS D 3985                                       2.16  
SSBOND     CYS D 4482    CYS D 4490                                       2.03  
ATOM      1  N   MET A   1     -54.949  41.144   1.028  1.00 44.320          N  
ATOM      2  CA  MET A   1     -54.580  40.396   2.227  1.00 44.240          C  
ATOM      3  C   MET A   1     -55.882  40.110   2.975  1.00 44.100          C  
ATOM      4  O   MET A   1     -56.626  41.054   3.230  1.00 44.050          O  
ATOM      5  CB  MET A   1     -53.608  41.198   3.092  1.00 61.970          C  
ATOM      6  CG  MET A   1     -53.016  40.454   4.314  1.00 61.970          C  
ATOM      7  SD  MET A   1     -53.944  40.551   5.786  1.00 61.970          S  
ATOM      8  CE  MET A   1     -52.952  39.536   6.884  1.00 61.970          C  
ATOM      9 1H   MET A   1     -54.256  41.841   0.790  1.00 53.180          H  
ATOM     10 2H   MET A   1     -55.101  40.506   0.254  1.00 53.180          H  
ATOM     11 3H   MET A   1     -55.822  41.618   1.210  1.00 53.180          H  
ATOM     12  HA  MET A   1     -54.087  39.483   1.928  1.00 53.090          H  
ATOM     13 1HB  MET A   1     -52.798  41.574   2.491  1.00 74.360          H  
ATOM     14 2HB  MET A   1     -54.125  42.076   3.490  1.00 74.360          H  
ATOM     15 1HG  MET A   1     -52.863  39.404   4.073  1.00 74.360          H  
ATOM     16 2HG  MET A   1     -52.107  40.860   4.548  1.00 74.360          H  
ATOM     17 1HE  MET A   1     -53.440  39.462   7.851  1.00 74.360          H  
ATOM     18 2HE  MET A   1     -52.841  38.541   6.462  1.00 74.360          H  
ATOM     19 3HE  MET A   1     -51.975  39.998   7.005  1.00 74.360          H  
ATOM     20  N   PRO A   2     -56.242  38.848   3.271  1.00 44.110          N  
ATOM     21  CA  PRO A   2     -57.460  38.494   3.986  1.00 44.060          C  
ATOM     22  C   PRO A   2     -57.530  39.233   5.329  1.00 44.090          C  
ATOM     23  O   PRO A   2     -56.542  39.336   6.034  1.00 44.270          O  
ATOM     24  CB  PRO A   2     -57.289  36.984   4.164  1.00 66.090          C  
ATOM     25  CG  PRO A   2     -56.420  36.546   3.012  1.00 66.090          C  
ATOM     26  CD  PRO A   2     -55.440  37.678   2.823  1.00 66.090          C  
ATOM     27  HA  PRO A   2     -58.333  38.727   3.367  1.00 52.870          H  
ATOM     28 1HB  PRO A   2     -56.828  36.802   5.089  1.00 79.310          H  
ATOM     29 2HB  PRO A   2     -58.269  36.491   4.184  1.00 79.310          H  
ATOM     30 1HG  PRO A   2     -55.909  35.594   3.268  1.00 79.310          H  
ATOM     31 2HG  PRO A   2     -57.025  36.346   2.118  1.00 79.310          H  
ATOM     32 1HD  PRO A   2     -54.546  37.540   3.457  1.00 79.310          H  
ATOM     33 2HD  PRO A   2     -55.210  37.708   1.748  1.00 79.310          H  
ATOM     34  N   LEU A   3     -58.711  39.697   5.699  1.00 43.980          N  
ATOM     35  CA  LEU A   3     -58.865  40.474   6.924  1.00 44.070          C  
ATOM     36  C   LEU A   3     -58.806  39.653   8.220  1.00 43.910          C  
ATOM     37  O   LEU A   3     -59.162  38.472   8.202  1.00 43.670          O  
ATOM     38  CB  LEU A   3     -60.216  41.199   6.880  1.00 61.660          C  
ATOM     39  CG  LEU A   3     -60.438  42.264   5.791  1.00 61.660          C  
ATOM     40  CD1 LEU A   3     -61.890  42.732   5.878  1.00 61.660          C  
ATOM     41  CD2 LEU A   3     -59.489  43.459   6.006  1.00 61.660          C  
ATOM     42  H   LEU A   3     -59.508  39.553   5.095  1.00 52.780          H  
ATOM     43  HA  LEU A   3     -58.053  41.189   6.920  1.00 52.880          H  
ATOM     44 1HB  LEU A   3     -60.997  40.450   6.764  1.00 73.990          H  
ATOM     45 2HB  LEU A   3     -60.364  41.670   7.805  1.00 73.990          H  
ATOM     46  HG  LEU A   3     -60.266  41.834   4.806  1.00 73.990          H  
ATOM     47 1HD1 LEU A   3     -62.092  43.493   5.116  1.00 73.990          H  
ATOM     48 2HD1 LEU A   3     -62.567  41.893   5.725  1.00 73.990          H  
ATOM     49 3HD1 LEU A   3     -62.075  43.160   6.852  1.00 73.990          H  
ATOM     50 1HD2 LEU A   3     -59.676  44.210   5.236  1.00 73.990          H  
ATOM     51 2HD2 LEU A   3     -59.667  43.903   6.986  1.00 73.990          H  
ATOM     52 3HD2 LEU A   3     -58.452  43.143   5.937  1.00 73.990          H  
ATOM     53  N   PRO A   4     -58.364  40.276   9.352  1.00 44.090          N  
ATOM     54  CA  PRO A   4     -58.308  39.736  10.711  1.00 44.030          C  
ATOM     55  C   PRO A   4     -59.695  39.446  11.271  1.00 43.860          C  
ATOM     56  O   PRO A   4     -60.666  40.106  10.893  1.00 43.930          O  
ATOM     57  CB  PRO A   4     -57.597  40.851  11.499  1.00 66.050          C  
ATOM     58  CG  PRO A   4     -57.801  42.110  10.718  1.00 66.050          C  
ATOM     59  CD  PRO A   4     -57.826  41.676   9.271  1.00 66.050          C  
ATOM     60  HA  PRO A   4     -57.682  38.843  10.741  1.00 52.840          H  
ATOM     61 1HB  PRO A   4     -58.017  40.899  12.519  1.00 79.250          H  
ATOM     62 2HB  PRO A   4     -56.541  40.616  11.605  1.00 79.250          H  
ATOM     63 1HG  PRO A   4     -58.719  42.604  11.042  1.00 79.250          H  
ATOM     64 2HG  PRO A   4     -56.979  42.817  10.925  1.00 79.250          H  
ATOM     65 1HD  PRO A   4     -58.482  42.366   8.748  1.00 79.250          H  
ATOM     66 2HD  PRO A   4     -56.801  41.675   8.854  1.00 79.250          H  
ATOM     67  N   ASP A   5     -59.776  38.484  12.184  1.00 43.680          N  
ATOM     68  CA  ASP A   5     -61.033  38.115  12.826  1.00 43.560          C  
ATOM     69  C   ASP A   5     -61.720  39.338  13.418  1.00 43.390          C  
ATOM     70  O   ASP A   5     -61.102  40.116  14.142  1.00 43.580          O  
ATOM     71  CB  ASP A   5     -60.796  37.157  14.006  1.00 61.030          C  
ATOM     72  CG  ASP A   5     -60.238  35.747  13.663  1.00 61.030          C  
ATOM     73  OD1 ASP A   5     -60.171  35.362  12.510  1.00 61.030          O  
ATOM     74  OD2 ASP A   5     -59.870  35.053  14.592  1.00 61.030          O  
ATOM     75  H   ASP A   5     -58.938  37.969  12.425  1.00 52.420          H  
ATOM     76  HA  ASP A   5     -61.689  37.655  12.087  1.00 52.270          H  
ATOM     77 1HB  ASP A   5     -60.132  37.635  14.720  1.00 73.240          H  
ATOM     78 2HB  ASP A   5     -61.746  37.014  14.524  1.00 73.240          H  
ATOM     79  N   GLY A   6     -63.006  39.505  13.122  1.00 43.070          N  
ATOM     80  CA  GLY A   6     -63.789  40.619  13.656  1.00 42.950          C  
ATOM     81  C   GLY A   6     -63.800  41.853  12.756  1.00 42.860          C  
ATOM     82  O   GLY A   6     -64.552  42.798  13.005  1.00 42.950          O  
ATOM     83  H   GLY A   6     -63.457  38.841  12.506  1.00 51.680          H  
ATOM     84 1HA  GLY A   6     -64.813  40.286  13.817  1.00 51.540          H  
ATOM     85 2HA  GLY A   6     -63.393  40.893  14.633  1.00 51.540          H  
ATOM     86  N   ALA A   7     -62.966  41.856  11.723  1.00 42.750          N  
ATOM     87  CA  ALA A   7     -62.892  42.968  10.795  1.00 42.750          C  
ATOM     88  C   ALA A   7     -64.192  43.144  10.032  1.00 42.510          C  
ATOM     89  O   ALA A   7     -64.891  42.174   9.731  1.00 42.320          O  
ATOM     90  CB  ALA A   7     -61.774  42.754   9.819  1.00 59.850          C  
ATOM     91  H   ALA A   7     -62.334  41.063  11.568  1.00 51.300          H  
ATOM     92  HA  ALA A   7     -62.706  43.875  11.368  1.00 51.300          H  
ATOM     93 1HB  ALA A   7     -61.714  43.601   9.139  1.00 71.820          H  
ATOM     94 2HB  ALA A   7     -60.849  42.646  10.351  1.00 71.820          H  
ATOM     95 3HB  ALA A   7     -61.989  41.844   9.270  1.00 71.820          H  
ATOM     96  N   ARG A   8     -64.507  44.384   9.697  1.00 42.560          N  
ATOM     97  CA  ARG A   8     -65.679  44.661   8.887  1.00 42.400          C  
ATOM     98  C   ARG A   8     -65.316  44.442   7.431  1.00 41.930          C  
ATOM     99  O   ARG A   8     -64.142  44.495   7.079  1.00 41.970          O  
ATOM    100  CB  ARG A   8     -66.174  46.081   9.097  1.00 59.420          C  
ATOM    101  CG  ARG A   8     -66.678  46.394  10.505  1.00 59.420          C  
ATOM    102  CD  ARG A   8     -67.171  47.793  10.596  1.00 59.420          C  
ATOM    103  NE  ARG A   8     -66.092  48.769  10.457  1.00 59.420          N  
ATOM    104  CZ  ARG A   8     -66.252  50.062  10.086  1.00 59.420          C  
ATOM    105  NH1 ARG A   8     -67.450  50.533   9.801  1.00 59.420          N  
ATOM    106  NH2 ARG A   8     -65.198  50.851  10.006  1.00 59.420          N  
ATOM    107  H   ARG A   8     -63.908  45.143   9.984  1.00 51.070          H  
ATOM    108  HA  ARG A   8     -66.473  43.966   9.161  1.00 50.880          H  
ATOM    109 1HB  ARG A   8     -65.381  46.786   8.839  1.00 71.310          H  
ATOM    110 2HB  ARG A   8     -66.997  46.272   8.430  1.00 71.310          H  
ATOM    111 1HG  ARG A   8     -67.494  45.718  10.760  1.00 71.310          H  
ATOM    112 2HG  ARG A   8     -65.866  46.266  11.219  1.00 71.310          H  
ATOM    113 1HD  ARG A   8     -67.893  47.959   9.799  1.00 71.310          H  
ATOM    114 2HD  ARG A   8     -67.650  47.945  11.564  1.00 71.310          H  
ATOM    115  HE  ARG A   8     -65.152  48.459  10.665  1.00 71.310          H  
ATOM    116 1HH1 ARG A   8     -68.260  49.941   9.850  1.00 71.310          H  
ATOM    117 2HH1 ARG A   8     -67.575  51.507   9.479  1.00 71.310          H  
ATOM    118 1HH2 ARG A   8     -64.285  50.484  10.222  1.00 71.310          H  
ATOM    119 2HH2 ARG A   8     -65.309  51.823   9.729  1.00 71.310          H  
ATOM    120  N   THR A   9     -66.308  44.216   6.572  1.00 41.550          N  
ATOM    121  CA  THR A   9     -66.005  44.076   5.155  1.00 41.140          C  
ATOM    122  C   THR A   9     -65.306  45.330   4.574  1.00 41.310          C  
ATOM    123  O   THR A   9     -64.333  45.167   3.833  1.00 41.360          O  
ATOM    124  CB  THR A   9     -67.270  43.687   4.343  1.00 57.760          C  
ATOM    125  OG1 THR A   9     -67.746  42.406   4.790  1.00 57.760          O  
ATOM    126  CG2 THR A   9     -66.931  43.616   2.866  1.00 57.760          C  
ATOM    127  H   THR A   9     -67.259  44.130   6.895  1.00 49.860          H  
ATOM    128  HA  THR A   9     -65.305  43.246   5.051  1.00 49.370          H  
ATOM    129  HB  THR A   9     -68.054  44.400   4.491  1.00 69.310          H  
ATOM    130  HG1 THR A   9     -68.598  42.222   4.384  1.00 69.310          H  
ATOM    131 1HG2 THR A   9     -67.819  43.331   2.304  1.00 69.310          H  
ATOM    132 2HG2 THR A   9     -66.586  44.587   2.509  1.00 69.310          H  
ATOM    133 3HG2 THR A   9     -66.148  42.877   2.708  1.00 69.310          H  
ATOM    134  N   PRO A  10     -65.813  46.580   4.764  1.00 41.440          N  
ATOM    135  CA  PRO A  10     -65.127  47.798   4.380  1.00 41.670          C  
ATOM    136  C   PRO A  10     -64.008  48.040   5.365  1.00 41.600          C  
ATOM    137  O   PRO A  10     -64.130  47.632   6.518  1.00 41.880          O  
ATOM    138  CB  PRO A  10     -66.217  48.869   4.480  1.00 62.510          C  
ATOM    139  CG  PRO A  10     -67.164  48.343   5.513  1.00 62.510          C  
ATOM    140  CD  PRO A  10     -67.185  46.843   5.288  1.00 62.510          C  
ATOM    141  HA  PRO A  10     -64.732  47.689   3.365  1.00 50.000          H  
ATOM    142 1HB  PRO A  10     -65.760  49.832   4.781  1.00 75.010          H  
ATOM    143 2HB  PRO A  10     -66.692  49.030   3.504  1.00 75.010          H  
ATOM    144 1HG  PRO A  10     -66.799  48.619   6.521  1.00 75.010          H  
ATOM    145 2HG  PRO A  10     -68.152  48.820   5.398  1.00 75.010          H  
ATOM    146 1HD  PRO A  10     -67.398  46.390   6.222  1.00 75.010          H  
ATOM    147 2HD  PRO A  10     -67.936  46.619   4.528  1.00 75.010          H  
ATOM    148  N   GLY A  11     -62.980  48.773   4.970  1.00 41.280          N  
ATOM    149  CA  GLY A  11     -61.943  49.124   5.923  1.00 41.270          C  
ATOM    150  C   GLY A  11     -62.406  50.339   6.700  1.00 41.700          C  
ATOM    151  O   GLY A  11     -63.553  50.757   6.569  1.00 41.850          O  
ATOM    152  H   GLY A  11     -62.914  49.105   4.013  1.00 49.540          H  
ATOM    153 1HA  GLY A  11     -61.751  48.288   6.596  1.00 49.520          H  
ATOM    154 2HA  GLY A  11     -61.015  49.345   5.394  1.00 49.520          H  
ATOM    155  N   GLY A  12     -61.524  50.934   7.513  1.00 41.960          N  
ATOM    156  CA  GLY A  12     -61.938  52.113   8.282  1.00 42.460          C  
ATOM    157  C   GLY A  12     -62.430  53.192   7.323  1.00 42.400          C  
ATOM    158  O   GLY A  12     -63.366  53.940   7.621  1.00 42.580          O  
ATOM    159  H   GLY A  12     -60.589  50.557   7.606  1.00 50.350          H  
ATOM    160 1HA  GLY A  12     -62.728  51.843   8.978  1.00 50.950          H  
ATOM    161 2HA  GLY A  12     -61.098  52.489   8.864  1.00 50.950          H  
ATOM    162  N   VAL A  13     -61.768  53.269   6.175  1.00 42.210          N  
ATOM    163  CA  VAL A  13     -62.131  54.162   5.102  1.00 42.180          C  
ATOM    164  C   VAL A  13     -62.064  53.370   3.798  1.00 41.930          C  
ATOM    165  O   VAL A  13     -61.277  52.423   3.683  1.00 41.820          O  
ATOM    166  CB  VAL A  13     -61.189  55.380   5.058  1.00 59.060          C  
ATOM    167  CG1 VAL A  13     -61.295  56.192   6.328  1.00 59.060          C  
ATOM    168  CG2 VAL A  13     -59.751  54.913   4.857  1.00 59.060          C  
ATOM    169  H   VAL A  13     -60.991  52.643   6.032  1.00 50.650          H  
ATOM    170  HA  VAL A  13     -63.154  54.505   5.249  1.00 50.620          H  
ATOM    171  HB  VAL A  13     -61.490  56.016   4.253  1.00 70.880          H  
ATOM    172 1HG1 VAL A  13     -60.640  57.062   6.256  1.00 70.880          H  
ATOM    173 2HG1 VAL A  13     -62.321  56.522   6.460  1.00 70.880          H  
ATOM    174 3HG1 VAL A  13     -61.000  55.593   7.180  1.00 70.880          H  
ATOM    175 1HG2 VAL A  13     -59.097  55.772   4.818  1.00 70.880          H  
ATOM    176 2HG2 VAL A  13     -59.453  54.276   5.683  1.00 70.880          H  
ATOM    177 3HG2 VAL A  13     -59.664  54.360   3.922  1.00 70.880          H  
ATOM    178  N   CYS A  14     -62.797  53.818   2.794  1.00 41.860          N  
ATOM    179  CA  CYS A  14     -62.763  53.233   1.467  1.00 41.660          C  
ATOM    180  C   CYS A  14     -62.307  54.282   0.455  1.00 41.250          C  
ATOM    181  O   CYS A  14     -62.608  55.471   0.582  1.00 41.040          O  
ATOM    182  CB  CYS A  14     -64.145  52.708   1.118  1.00 58.400          C  
ATOM    183  SG  CYS A  14     -64.714  51.384   2.205  1.00 58.400          S  
ATOM    184  H   CYS A  14     -63.436  54.583   2.944  1.00 50.230          H  
ATOM    185  HA  CYS A  14     -62.057  52.405   1.461  1.00 49.990          H  
ATOM    186 1HB  CYS A  14     -64.849  53.524   1.204  1.00 70.080          H  
ATOM    187 2HB  CYS A  14     -64.159  52.347   0.090  1.00 70.080          H  
ATOM    188  N   ARG A  15     -61.501  53.887  -0.516  1.00 41.100          N  
ATOM    189  CA  ARG A  15     -61.003  54.874  -1.466  1.00 40.840          C  
ATOM    190  C   ARG A  15     -61.886  55.128  -2.676  1.00 40.620          C  
ATOM    191  O   ARG A  15     -62.463  54.207  -3.249  1.00 40.350          O  
ATOM    192  CB  ARG A  15     -59.609  54.494  -1.935  1.00 57.280          C  
ATOM    193  CG  ARG A  15     -58.530  54.593  -0.862  1.00 57.280          C  
ATOM    194  CD  ARG A  15     -57.169  54.242  -1.374  1.00 57.280          C  
ATOM    195  NE  ARG A  15     -57.033  52.816  -1.680  1.00 57.280          N  
ATOM    196  CZ  ARG A  15     -55.943  52.242  -2.235  1.00 57.280          C  
ATOM    197  NH1 ARG A  15     -54.903  52.974  -2.564  1.00 57.280          N  
ATOM    198  NH2 ARG A  15     -55.924  50.934  -2.441  1.00 57.280          N  
ATOM    199  H   ARG A  15     -61.258  52.908  -0.604  1.00 49.320          H  
ATOM    200  HA  ARG A  15     -60.905  55.821  -0.937  1.00 49.010          H  
ATOM    201 1HB  ARG A  15     -59.611  53.482  -2.331  1.00 68.740          H  
ATOM    202 2HB  ARG A  15     -59.325  55.154  -2.736  1.00 68.740          H  
ATOM    203 1HG  ARG A  15     -58.488  55.618  -0.497  1.00 68.740          H  
ATOM    204 2HG  ARG A  15     -58.775  53.927  -0.035  1.00 68.740          H  
ATOM    205 1HD  ARG A  15     -56.980  54.813  -2.288  1.00 68.740          H  
ATOM    206 2HD  ARG A  15     -56.428  54.507  -0.620  1.00 68.740          H  
ATOM    207  HE  ARG A  15     -57.805  52.212  -1.439  1.00 68.740          H  
ATOM    208 1HH1 ARG A  15     -54.924  53.974  -2.424  1.00 68.740          H  
ATOM    209 2HH1 ARG A  15     -54.085  52.546  -2.978  1.00 68.740          H  
ATOM    210 1HH2 ARG A  15     -56.723  50.369  -2.183  1.00 68.740          H  
ATOM    211 2HH2 ARG A  15     -55.111  50.496  -2.849  1.00 68.740          H  
ATOM    212  N   GLU A  16     -61.935  56.398  -3.092  1.00 40.800          N  
ATOM    213  CA  GLU A  16     -62.604  56.805  -4.325  1.00 40.690          C  
ATOM    214  C   GLU A  16     -61.792  56.340  -5.535  1.00 40.610          C  
ATOM    215  O   GLU A  16     -62.330  55.993  -6.587  1.00 40.810          O  
ATOM    216  CB  GLU A  16     -62.765  58.320  -4.371  1.00 57.010          C  
ATOM    217  CG  GLU A  16     -63.763  58.920  -3.384  1.00 57.010          C  
ATOM    218  CD  GLU A  16     -63.747  60.421  -3.439  1.00 57.010          C  
ATOM    219  OE1 GLU A  16     -62.686  60.955  -3.678  1.00 57.010          O  
ATOM    220  OE2 GLU A  16     -64.778  61.031  -3.300  1.00 57.010          O  
ATOM    221  H   GLU A  16     -61.469  57.104  -2.539  1.00 48.960          H  
ATOM    222  HA  GLU A  16     -63.583  56.338  -4.361  1.00 48.830          H  
ATOM    223 1HB  GLU A  16     -61.808  58.769  -4.172  1.00 68.410          H  
ATOM    224 2HB  GLU A  16     -63.062  58.621  -5.376  1.00 68.410          H  
ATOM    225 1HG  GLU A  16     -64.764  58.565  -3.630  1.00 68.410          H  
ATOM    226 2HG  GLU A  16     -63.523  58.588  -2.372  1.00 68.410          H  
ATOM    227  N   ALA A  17     -60.474  56.376  -5.373  1.00 40.390          N  
ATOM    228  CA  ALA A  17     -59.515  56.002  -6.393  1.00 40.380          C  
ATOM    229  C   ALA A  17     -58.228  55.578  -5.706  1.00 40.260          C  
ATOM    230  O   ALA A  17     -57.962  55.975  -4.572  1.00 40.220          O  
ATOM    231  CB  ALA A  17     -59.278  57.143  -7.357  1.00 56.540          C  
ATOM    232  H   ALA A  17     -60.113  56.708  -4.492  1.00 48.470          H  
ATOM    233  HA  ALA A  17     -59.907  55.145  -6.941  1.00 48.460          H  
ATOM    234 1HB  ALA A  17     -58.562  56.846  -8.118  1.00 67.840          H  
ATOM    235 2HB  ALA A  17     -60.221  57.417  -7.832  1.00 67.840          H  
ATOM    236 3HB  ALA A  17     -58.900  57.972  -6.817  1.00 67.840          H  
ATOM    237  N   ARG A  18     -57.377  54.852  -6.424  1.00 40.230          N  
ATOM    238  CA  ARG A  18     -56.122  54.365  -5.847  1.00 40.210          C  
ATOM    239  C   ARG A  18     -54.970  55.369  -5.887  1.00 39.880          C  
ATOM    240  O   ARG A  18     -53.842  55.043  -5.514  1.00 39.640          O  
ATOM    241  CB  ARG A  18     -55.685  53.098  -6.563  1.00 56.300          C  
ATOM    242  CG  ARG A  18     -56.587  51.891  -6.341  1.00 56.300          C  
ATOM    243  CD  ARG A  18     -56.155  50.723  -7.164  1.00 56.300          C  
ATOM    244  NE  ARG A  18     -56.966  49.529  -6.903  1.00 56.300          N  
ATOM    245  CZ  ARG A  18     -58.172  49.248  -7.460  1.00 56.300          C  
ATOM    246  NH1 ARG A  18     -58.729  50.074  -8.326  1.00 56.300          N  
ATOM    247  NH2 ARG A  18     -58.795  48.128  -7.129  1.00 56.300          N  
ATOM    248  H   ARG A  18     -57.627  54.581  -7.365  1.00 48.280          H  
ATOM    249  HA  ARG A  18     -56.316  54.116  -4.806  1.00 48.250          H  
ATOM    250 1HB  ARG A  18     -55.633  53.286  -7.633  1.00 67.560          H  
ATOM    251 2HB  ARG A  18     -54.685  52.823  -6.231  1.00 67.560          H  
ATOM    252 1HG  ARG A  18     -56.549  51.603  -5.294  1.00 67.560          H  
ATOM    253 2HG  ARG A  18     -57.610  52.151  -6.603  1.00 67.560          H  
ATOM    254 1HD  ARG A  18     -56.220  50.966  -8.222  1.00 67.560          H  
ATOM    255 2HD  ARG A  18     -55.120  50.485  -6.917  1.00 67.560          H  
ATOM    256  HE  ARG A  18     -56.591  48.855  -6.247  1.00 67.560          H  
ATOM    257 1HH1 ARG A  18     -58.263  50.927  -8.587  1.00 67.560          H  
ATOM    258 2HH1 ARG A  18     -59.627  49.850  -8.733  1.00 67.560          H  
ATOM    259 1HH2 ARG A  18     -58.374  47.491  -6.466  1.00 67.560          H  
ATOM    260 2HH2 ARG A  18     -59.692  47.906  -7.536  1.00 67.560          H  
ATOM    261  N   GLY A  19     -55.235  56.567  -6.384  1.00 39.910          N  
ATOM    262  CA  GLY A  19     -54.209  57.594  -6.451  1.00 39.670          C  
ATOM    263  C   GLY A  19     -53.804  58.056  -5.047  1.00 39.550          C  
ATOM    264  O   GLY A  19     -54.598  58.036  -4.106  1.00 39.860          O  
ATOM    265  H   GLY A  19     -56.176  56.750  -6.697  1.00 47.890          H  
ATOM    266 1HA  GLY A  19     -53.338  57.203  -6.977  1.00 47.600          H  
ATOM    267 2HA  GLY A  19     -54.581  58.440  -7.027  1.00 47.600          H  
ATOM    268  N   GLY A  20     -52.561  58.516  -4.902  1.00 39.170          N  
ATOM    269  CA  GLY A  20     -52.065  59.013  -3.616  1.00 39.080          C  
ATOM    270  C   GLY A  20     -52.868  60.203  -3.098  1.00 39.030          C  
ATOM    271  O   GLY A  20     -53.075  60.368  -1.897  1.00 39.210          O  
ATOM    272  H   GLY A  20     -51.939  58.500  -5.699  1.00 47.000          H  
ATOM    273 1HA  GLY A  20     -52.098  58.206  -2.883  1.00 46.900          H  
ATOM    274 2HA  GLY A  20     -51.018  59.299  -3.720  1.00 46.900          H  
ATOM    275  N   GLY A  21     -53.399  61.012  -4.008  1.00 38.920          N  
ATOM    276  CA  GLY A  21     -54.151  62.197  -3.622  1.00 38.910          C  
ATOM    277  C   GLY A  21     -55.508  61.882  -3.005  1.00 39.120          C  
ATOM    278  O   GLY A  21     -56.192  62.781  -2.514  1.00 39.510          O  
ATOM    279  H   GLY A  21     -53.219  60.852  -4.989  1.00 46.700          H  
ATOM    280 1HA  GLY A  21     -53.559  62.778  -2.914  1.00 46.690          H  
ATOM    281 2HA  GLY A  21     -54.295  62.827  -4.499  1.00 46.690          H  
ATOM    282  N   TYR A  22     -55.905  60.614  -3.009  1.00 38.930          N  
ATOM    283  CA  TYR A  22     -57.180  60.230  -2.456  1.00 39.190          C  
ATOM    284  C   TYR A  22     -57.054  59.665  -1.046  1.00 39.210          C  
ATOM    285  O   TYR A  22     -58.072  59.392  -0.389  1.00 39.100          O  
ATOM    286  CB  TYR A  22     -57.829  59.230  -3.396  1.00 54.760          C  
ATOM    287  CG  TYR A  22     -58.181  59.853  -4.714  1.00 54.760          C  
ATOM    288  CD1 TYR A  22     -57.235  59.928  -5.725  1.00 54.760          C  
ATOM    289  CD2 TYR A  22     -59.450  60.337  -4.917  1.00 54.760          C  
ATOM    290  CE1 TYR A  22     -57.566  60.494  -6.932  1.00 54.760          C  
ATOM    291  CE2 TYR A  22     -59.792  60.899  -6.118  1.00 54.760          C  
ATOM    292  CZ  TYR A  22     -58.856  60.981  -7.128  1.00 54.760          C  
ATOM    293  OH  TYR A  22     -59.199  61.545  -8.333  1.00 54.760          O  
ATOM    294  H   TYR A  22     -55.313  59.878  -3.403  1.00 46.720          H  
ATOM    295  HA  TYR A  22     -57.807  61.114  -2.405  1.00 47.030          H  
ATOM    296 1HB  TYR A  22     -57.147  58.393  -3.579  1.00 65.710          H  
ATOM    297 2HB  TYR A  22     -58.736  58.829  -2.948  1.00 65.710          H  
ATOM    298  HD1 TYR A  22     -56.238  59.543  -5.561  1.00 65.710          H  
ATOM    299  HD2 TYR A  22     -60.187  60.277  -4.121  1.00 65.710          H  
ATOM    300  HE1 TYR A  22     -56.826  60.555  -7.728  1.00 65.710          H  
ATOM    301  HE2 TYR A  22     -60.803  61.282  -6.269  1.00 65.710          H  
ATOM    302  HH  TYR A  22     -58.442  61.527  -8.923  1.00 65.710          H  
ATOM    303  N   THR A  23     -55.831  59.616  -0.500  1.00 39.440          N  
ATOM    304  CA  THR A  23     -55.657  59.059   0.841  1.00 39.540          C  
ATOM    305  C   THR A  23     -56.146  60.038   1.900  1.00 39.790          C  
ATOM    306  O   THR A  23     -56.352  59.670   3.055  1.00 40.000          O  
ATOM    307  CB  THR A  23     -54.198  58.663   1.113  1.00 55.320          C  
ATOM    308  OG1 THR A  23     -53.365  59.820   1.026  1.00 55.320          O  
ATOM    309  CG2 THR A  23     -53.754  57.627   0.074  1.00 55.320          C  
ATOM    310  H   THR A  23     -54.996  59.906  -1.028  1.00 47.330          H  
ATOM    311  HA  THR A  23     -56.263  58.156   0.918  1.00 47.450          H  
ATOM    312  HB  THR A  23     -54.116  58.241   2.113  1.00 66.380          H  
ATOM    313  HG1 THR A  23     -52.494  59.616   1.378  1.00 66.380          H  
ATOM    314 1HG2 THR A  23     -52.720  57.343   0.261  1.00 66.380          H  
ATOM    315 2HG2 THR A  23     -54.392  56.748   0.146  1.00 66.380          H  
ATOM    316 3HG2 THR A  23     -53.837  58.047  -0.925  1.00 66.380          H  
ATOM    317  N   ASN A  24     -56.372  61.284   1.487  1.00 39.950          N  
ATOM    318  CA  ASN A  24     -56.924  62.322   2.340  1.00 40.180          C  
ATOM    319  C   ASN A  24     -58.362  62.667   1.928  1.00 40.480          C  
ATOM    320  O   ASN A  24     -58.893  63.702   2.335  1.00 40.740          O  
ATOM    321  CB  ASN A  24     -56.045  63.556   2.324  1.00 56.160          C  
ATOM    322  CG  ASN A  24     -54.727  63.342   3.021  1.00 56.160          C  
ATOM    323  OD1 ASN A  24     -54.667  63.268   4.255  1.00 56.160          O  
ATOM    324  ND2 ASN A  24     -53.670  63.239   2.260  1.00 56.160          N  
ATOM    325  H   ASN A  24     -56.121  61.503   0.533  1.00 47.940          H  
ATOM    326  HA  ASN A  24     -56.965  61.945   3.363  1.00 48.220          H  
ATOM    327 1HB  ASN A  24     -55.855  63.848   1.291  1.00 67.390          H  
ATOM    328 2HB  ASN A  24     -56.566  64.382   2.808  1.00 67.390          H  
ATOM    329 1HD2 ASN A  24     -52.770  63.093   2.671  1.00 67.390          H  
ATOM    330 2HD2 ASN A  24     -53.762  63.290   1.267  1.00 67.390          H  
ATOM    331  N   ARG A  25     -58.992  61.812   1.110  1.00 40.500          N  
ATOM    332  CA  ARG A  25     -60.367  62.037   0.672  1.00 40.830          C  
ATOM    333  C   ARG A  25     -61.220  60.867   1.105  1.00 41.020          C  
ATOM    334  O   ARG A  25     -62.416  61.006   1.335  1.00 41.340          O  
ATOM    335  CB  ARG A  25     -60.462  62.191  -0.837  1.00 57.030          C  
ATOM    336  CG  ARG A  25     -59.806  63.441  -1.407  1.00 57.030          C  
ATOM    337  CD  ARG A  25     -59.925  63.482  -2.894  1.00 57.030          C  
ATOM    338  NE  ARG A  25     -61.333  63.562  -3.338  1.00 57.030          N  
ATOM    339  CZ  ARG A  25     -62.053  64.696  -3.487  1.00 57.030          C  
ATOM    340  NH1 ARG A  25     -61.519  65.884  -3.248  1.00 57.030          N  
ATOM    341  NH2 ARG A  25     -63.313  64.603  -3.879  1.00 57.030          N  
ATOM    342  H   ARG A  25     -58.524  60.969   0.781  1.00 48.600          H  
ATOM    343  HA  ARG A  25     -60.750  62.941   1.145  1.00 49.000          H  
ATOM    344 1HB  ARG A  25     -60.009  61.327  -1.317  1.00 68.440          H  
ATOM    345 2HB  ARG A  25     -61.514  62.203  -1.129  1.00 68.440          H  
ATOM    346 1HG  ARG A  25     -60.279  64.325  -0.985  1.00 68.440          H  
ATOM    347 2HG  ARG A  25     -58.744  63.436  -1.151  1.00 68.440          H  
ATOM    348 1HD  ARG A  25     -59.380  64.334  -3.287  1.00 68.440          H  
ATOM    349 2HD  ARG A  25     -59.496  62.584  -3.300  1.00 68.440          H  
ATOM    350  HE  ARG A  25     -61.824  62.669  -3.535  1.00 68.440          H  
ATOM    351 1HH1 ARG A  25     -60.558  65.960  -2.950  1.00 68.440          H  
ATOM    352 2HH1 ARG A  25     -62.072  66.722  -3.366  1.00 68.440          H  
ATOM    353 1HH2 ARG A  25     -63.717  63.678  -4.053  1.00 68.440          H  
ATOM    354 2HH2 ARG A  25     -63.874  65.430  -3.997  1.00 68.440          H  
ATOM    355  N   THR A  26     -60.565  59.723   1.226  1.00 40.900          N  
ATOM    356  CA  THR A  26     -61.153  58.435   1.566  1.00 41.110          C  
ATOM    357  C   THR A  26     -62.046  58.460   2.810  1.00 41.230          C  
ATOM    358  O   THR A  26     -61.765  59.158   3.790  1.00 41.180          O  
ATOM    359  CB  THR A  26     -60.016  57.434   1.741  1.00 57.470          C  
ATOM    360  OG1 THR A  26     -60.557  56.191   2.044  1.00 57.470          O  
ATOM    361  CG2 THR A  26     -59.082  57.873   2.844  1.00 57.470          C  
ATOM    362  H   THR A  26     -59.580  59.725   0.973  1.00 49.080          H  
ATOM    363  HA  THR A  26     -61.769  58.108   0.727  1.00 49.330          H  
ATOM    364  HB  THR A  26     -59.459  57.368   0.813  1.00 68.960          H  
ATOM    365  HG1 THR A  26     -61.135  55.923   1.321  1.00 68.960          H  
ATOM    366 1HG2 THR A  26     -58.275  57.153   2.941  1.00 68.960          H  
ATOM    367 2HG2 THR A  26     -58.673  58.840   2.604  1.00 68.960          H  
ATOM    368 3HG2 THR A  26     -59.613  57.940   3.784  1.00 68.960          H  
ATOM    369  N   PHE A  27     -63.162  57.723   2.736  1.00 41.420          N  
ATOM    370  CA  PHE A  27     -64.157  57.660   3.812  1.00 41.550          C  
ATOM    371  C   PHE A  27     -64.964  56.374   3.675  1.00 41.620          C  
ATOM    372  O   PHE A  27     -64.822  55.690   2.678  1.00 41.690          O  
ATOM    373  CB  PHE A  27     -65.056  58.902   3.756  1.00 58.120          C  
ATOM    374  CG  PHE A  27     -65.908  59.033   2.501  1.00 58.120          C  
ATOM    375  CD1 PHE A  27     -67.216  58.633   2.502  1.00 58.120          C  
ATOM    376  CD2 PHE A  27     -65.391  59.547   1.328  1.00 58.120          C  
ATOM    377  CE1 PHE A  27     -67.997  58.748   1.383  1.00 58.120          C  
ATOM    378  CE2 PHE A  27     -66.159  59.667   0.202  1.00 58.120          C  
ATOM    379  CZ  PHE A  27     -67.473  59.270   0.234  1.00 58.120          C  
ATOM    380  H   PHE A  27     -63.283  57.145   1.903  1.00 49.700          H  
ATOM    381  HA  PHE A  27     -63.638  57.647   4.769  1.00 49.860          H  
ATOM    382 1HB  PHE A  27     -65.720  58.908   4.614  1.00 69.740          H  
ATOM    383 2HB  PHE A  27     -64.429  59.795   3.827  1.00 69.740          H  
ATOM    384  HD1 PHE A  27     -67.636  58.233   3.414  1.00 69.740          H  
ATOM    385  HD2 PHE A  27     -64.366  59.858   1.305  1.00 69.740          H  
ATOM    386  HE1 PHE A  27     -69.037  58.426   1.418  1.00 69.740          H  
ATOM    387  HE2 PHE A  27     -65.729  60.082  -0.720  1.00 69.740          H  
ATOM    388  HZ  PHE A  27     -68.091  59.366  -0.654  1.00 69.740          H  
ATOM    389  N   GLU A  28     -65.748  55.978   4.669  1.00 41.670          N  
ATOM    390  CA  GLU A  28     -66.571  54.777   4.479  1.00 41.810          C  
ATOM    391  C   GLU A  28     -67.764  55.115   3.577  1.00 41.730          C  
ATOM    392  O   GLU A  28     -68.424  56.123   3.796  1.00 41.430          O  
ATOM    393  CB  GLU A  28     -67.061  54.219   5.818  1.00 58.480          C  
ATOM    394  CG  GLU A  28     -67.800  52.885   5.695  1.00 58.480          C  
ATOM    395  CD  GLU A  28     -68.278  52.311   6.994  1.00 58.480          C  
ATOM    396  OE1 GLU A  28     -67.964  52.837   8.040  1.00 58.480          O  
ATOM    397  OE2 GLU A  28     -69.000  51.342   6.932  1.00 58.480          O  
ATOM    398  H   GLU A  28     -65.820  56.518   5.520  1.00 50.000          H  
ATOM    399  HA  GLU A  28     -65.970  54.010   3.987  1.00 50.170          H  
ATOM    400 1HB  GLU A  28     -66.205  54.068   6.484  1.00 70.170          H  
ATOM    401 2HB  GLU A  28     -67.728  54.937   6.293  1.00 70.170          H  
ATOM    402 1HG  GLU A  28     -68.651  53.006   5.065  1.00 70.170          H  
ATOM    403 2HG  GLU A  28     -67.131  52.166   5.218  1.00 70.170          H  
ATOM    404  N   PHE A  29     -68.107  54.248   2.620  1.00 42.050          N  
ATOM    405  CA  PHE A  29     -69.222  54.541   1.697  1.00 42.070          C  
ATOM    406  C   PHE A  29     -70.589  53.946   2.085  1.00 42.320          C  
ATOM    407  O   PHE A  29     -71.479  53.873   1.238  1.00 42.520          O  
ATOM    408  CB  PHE A  29     -68.917  54.037   0.264  1.00 58.890          C  
ATOM    409  CG  PHE A  29     -67.791  54.725  -0.487  1.00 58.890          C  
ATOM    410  CD1 PHE A  29     -66.610  54.081  -0.693  1.00 58.890          C  
ATOM    411  CD2 PHE A  29     -67.928  56.000  -0.997  1.00 58.890          C  
ATOM    412  CE1 PHE A  29     -65.572  54.679  -1.373  1.00 58.890          C  
ATOM    413  CE2 PHE A  29     -66.886  56.600  -1.683  1.00 58.890          C  
ATOM    414  CZ  PHE A  29     -65.713  55.935  -1.860  1.00 58.890          C  
ATOM    415  H   PHE A  29     -67.551  53.413   2.496  1.00 50.460          H  
ATOM    416  HA  PHE A  29     -69.334  55.625   1.657  1.00 50.480          H  
ATOM    417 1HB  PHE A  29     -68.681  52.975   0.307  1.00 70.670          H  
ATOM    418 2HB  PHE A  29     -69.813  54.126  -0.348  1.00 70.670          H  
ATOM    419  HD1 PHE A  29     -66.495  53.073  -0.315  1.00 70.670          H  
ATOM    420  HD2 PHE A  29     -68.866  56.535  -0.853  1.00 70.670          H  
ATOM    421  HE1 PHE A  29     -64.634  54.144  -1.528  1.00 70.670          H  
ATOM    422  HE2 PHE A  29     -66.994  57.607  -2.083  1.00 70.670          H  
ATOM    423  HZ  PHE A  29     -64.896  56.402  -2.391  1.00 70.670          H  
ATOM    424  N   ASP A  30     -70.756  53.484   3.330  1.00 42.350          N  
ATOM    425  CA  ASP A  30     -72.021  52.888   3.796  1.00 42.640          C  
ATOM    426  C   ASP A  30     -72.499  51.778   2.860  1.00 42.640          C  
ATOM    427  O   ASP A  30     -73.690  51.667   2.561  1.00 42.980          O  
ATOM    428  CB  ASP A  30     -73.134  53.947   3.911  1.00 59.580          C  
ATOM    429  CG  ASP A  30     -72.898  55.018   4.989  1.00 59.580          C  
ATOM    430  OD1 ASP A  30     -72.426  54.682   6.053  1.00 59.580          O  
ATOM    431  OD2 ASP A  30     -73.219  56.161   4.743  1.00 59.580          O  
ATOM    432  H   ASP A  30     -69.996  53.573   3.991  1.00 50.820          H  
ATOM    433  HA  ASP A  30     -71.849  52.453   4.783  1.00 51.170          H  
ATOM    434 1HB  ASP A  30     -73.259  54.447   2.951  1.00 71.500          H  
ATOM    435 2HB  ASP A  30     -74.077  53.449   4.133  1.00 71.500          H  
ATOM    436  N   ASP A  31     -71.564  50.951   2.409  1.00 42.300          N  
ATOM    437  CA  ASP A  31     -71.837  49.883   1.466  1.00 42.310          C  
ATOM    438  C   ASP A  31     -70.743  48.825   1.526  1.00 42.350          C  
ATOM    439  O   ASP A  31     -69.552  49.150   1.463  1.00 42.660          O  
ATOM    440  CB  ASP A  31     -72.010  50.442   0.046  1.00 59.230          C  
ATOM    441  CG  ASP A  31     -72.505  49.392  -0.948  1.00 59.230          C  
ATOM    442  OD1 ASP A  31     -72.151  48.230  -0.774  1.00 59.230          O  
ATOM    443  OD2 ASP A  31     -73.164  49.741  -1.912  1.00 59.230          O  
ATOM    444  H   ASP A  31     -70.618  51.087   2.724  1.00 50.760          H  
ATOM    445  HA  ASP A  31     -72.778  49.411   1.750  1.00 50.770          H  
ATOM    446 1HB  ASP A  31     -72.728  51.268   0.068  1.00 71.080          H  
ATOM    447 2HB  ASP A  31     -71.063  50.851  -0.306  1.00 71.080          H  
ATOM    448  N   GLY A  32     -71.139  47.563   1.699  1.00 42.100          N  
ATOM    449  CA  GLY A  32     -70.222  46.425   1.816  1.00 42.180          C  
ATOM    450  C   GLY A  32     -69.256  46.283   0.634  1.00 42.190          C  
ATOM    451  O   GLY A  32     -68.218  45.636   0.760  1.00 42.330          O  
ATOM    452  H   GLY A  32     -72.135  47.388   1.717  1.00 50.520          H  
ATOM    453 1HA  GLY A  32     -69.653  46.524   2.738  1.00 50.620          H  
ATOM    454 2HA  GLY A  32     -70.807  45.511   1.909  1.00 50.620          H  
ATOM    455  N   GLN A  33     -69.583  46.879  -0.518  1.00 42.090          N  
ATOM    456  CA  GLN A  33     -68.679  46.819  -1.673  1.00 42.120          C  
ATOM    457  C   GLN A  33     -67.436  47.697  -1.452  1.00 41.930          C  
ATOM    458  O   GLN A  33     -66.468  47.602  -2.206  1.00 41.960          O  
ATOM    459  CB  GLN A  33     -69.360  47.235  -2.984  1.00 58.960          C  
ATOM    460  CG  GLN A  33     -69.669  48.704  -3.104  1.00 58.960          C  
ATOM    461  CD  GLN A  33     -70.332  49.063  -4.406  1.00 58.960          C  
ATOM    462  OE1 GLN A  33     -69.737  48.862  -5.474  1.00 58.960          O  
ATOM    463  NE2 GLN A  33     -71.558  49.574  -4.358  1.00 58.960          N  
ATOM    464  H   GLN A  33     -70.484  47.383  -0.573  1.00 50.510          H  
ATOM    465  HA  GLN A  33     -68.342  45.790  -1.785  1.00 50.540          H  
ATOM    466 1HB  GLN A  33     -68.730  46.953  -3.825  1.00 70.750          H  
ATOM    467 2HB  GLN A  33     -70.304  46.699  -3.082  1.00 70.750          H  
ATOM    468 1HG  GLN A  33     -70.299  48.995  -2.306  1.00 70.750          H  
ATOM    469 2HG  GLN A  33     -68.759  49.253  -3.051  1.00 70.750          H  
ATOM    470 1HE2 GLN A  33     -72.028  49.822  -5.197  1.00 70.750          H  
ATOM    471 2HE2 GLN A  33     -72.053  49.699  -3.460  1.00 70.750          H  
ATOM    472  N   CYS A  34     -67.501  48.602  -0.463  1.00 41.780          N  
ATOM    473  CA  CYS A  34     -66.438  49.535  -0.111  1.00 41.640          C  
ATOM    474  C   CYS A  34     -65.889  50.260  -1.334  1.00 41.650          C  
ATOM    475  O   CYS A  34     -64.680  50.309  -1.560  1.00 41.810          O  
ATOM    476  CB  CYS A  34     -65.335  48.762   0.619  1.00 58.350          C  
ATOM    477  SG  CYS A  34     -63.921  49.730   1.326  1.00 58.350          S  
ATOM    478  H   CYS A  34     -68.331  48.616   0.132  1.00 50.140          H  
ATOM    479  HA  CYS A  34     -66.865  50.270   0.570  1.00 49.970          H  
ATOM    480 1HB  CYS A  34     -65.794  48.189   1.413  1.00 70.020          H  
ATOM    481 2HB  CYS A  34     -64.911  48.035  -0.074  1.00 70.020          H  
ATOM    482  N   ALA A  35     -66.791  50.853  -2.105  1.00 41.530          N  
ATOM    483  CA  ALA A  35     -66.451  51.548  -3.330  1.00 41.560          C  
ATOM    484  C   ALA A  35     -67.509  52.618  -3.613  1.00 41.500          C  
ATOM    485  O   ALA A  35     -68.632  52.500  -3.120  1.00 41.700          O  
ATOM    486  CB  ALA A  35     -66.365  50.523  -4.461  1.00 58.170          C  
ATOM    487  H   ALA A  35     -67.760  50.777  -1.837  1.00 49.840          H  
ATOM    488  HA  ALA A  35     -65.485  52.026  -3.189  1.00 49.870          H  
ATOM    489 1HB  ALA A  35     -66.103  50.968  -5.400  1.00 69.810          H  
ATOM    490 2HB  ALA A  35     -65.611  49.775  -4.203  1.00 69.810          H  
ATOM    491 3HB  ALA A  35     -67.318  50.033  -4.583  1.00 69.810          H  
ATOM    492  N   PRO A  36     -67.176  53.677  -4.373  1.00 41.330          N  
ATOM    493  CA  PRO A  36     -68.056  54.754  -4.784  1.00 41.030          C  
ATOM    494  C   PRO A  36     -69.009  54.312  -5.867  1.00 40.670          C  
ATOM    495  O   PRO A  36     -68.759  53.319  -6.550  1.00 40.500          O  
ATOM    496  CB  PRO A  36     -67.088  55.795  -5.351  1.00 61.550          C  
ATOM    497  CG  PRO A  36     -65.942  54.981  -5.881  1.00 61.550          C  
ATOM    498  CD  PRO A  36     -65.783  53.838  -4.899  1.00 61.550          C  
ATOM    499  HA  PRO A  36     -68.601  55.138  -3.909  1.00 49.240          H  
ATOM    500 1HB  PRO A  36     -67.591  56.367  -6.152  1.00 73.850          H  
ATOM    501 2HB  PRO A  36     -66.789  56.511  -4.582  1.00 73.850          H  
ATOM    502 1HG  PRO A  36     -66.194  54.619  -6.894  1.00 73.850          H  
ATOM    503 2HG  PRO A  36     -65.040  55.597  -5.992  1.00 73.850          H  
ATOM    504 1HD  PRO A  36     -65.445  52.986  -5.462  1.00 73.850          H  
ATOM    505 2HD  PRO A  36     -65.071  54.116  -4.111  1.00 73.850          H  
ATOM    506  N   ARG A  37     -70.061  55.092  -6.075  1.00 40.600          N  
ATOM    507  CA  ARG A  37     -70.951  54.872  -7.204  1.00 40.320          C  
ATOM    508  C   ARG A  37     -70.110  54.932  -8.471  1.00 39.930          C  
ATOM    509  O   ARG A  37     -69.341  55.876  -8.655  1.00 40.000          O  
ATOM    510  CB  ARG A  37     -72.011  55.980  -7.232  1.00 56.560          C  
ATOM    511  CG  ARG A  37     -73.102  55.931  -8.324  1.00 56.560          C  
ATOM    512  CD  ARG A  37     -74.079  57.066  -8.127  1.00 56.560          C  
ATOM    513  NE  ARG A  37     -75.148  57.151  -9.152  1.00 56.560          N  
ATOM    514  CZ  ARG A  37     -76.117  58.098  -9.183  1.00 56.560          C  
ATOM    515  NH1 ARG A  37     -76.177  59.047  -8.270  1.00 56.560          N  
ATOM    516  NH2 ARG A  37     -77.007  58.056 -10.154  1.00 56.560          N  
ATOM    517  H   ARG A  37     -70.231  55.870  -5.455  1.00 48.720          H  
ATOM    518  HA  ARG A  37     -71.419  53.891  -7.117  1.00 48.380          H  
ATOM    519 1HB  ARG A  37     -72.526  55.995  -6.274  1.00 67.870          H  
ATOM    520 2HB  ARG A  37     -71.507  56.940  -7.337  1.00 67.870          H  
ATOM    521 1HG  ARG A  37     -72.637  56.059  -9.301  1.00 67.870          H  
ATOM    522 2HG  ARG A  37     -73.640  54.985  -8.287  1.00 67.870          H  
ATOM    523 1HD  ARG A  37     -74.554  56.949  -7.154  1.00 67.870          H  
ATOM    524 2HD  ARG A  37     -73.521  58.000  -8.147  1.00 67.870          H  
ATOM    525  HE  ARG A  37     -75.187  56.461  -9.915  1.00 67.870          H  
ATOM    526 1HH1 ARG A  37     -75.497  59.082  -7.527  1.00 67.870          H  
ATOM    527 2HH1 ARG A  37     -76.907  59.746  -8.319  1.00 67.870          H  
ATOM    528 1HH2 ARG A  37     -76.928  57.301 -10.849  1.00 67.870          H  
ATOM    529 2HH2 ARG A  37     -77.750  58.744 -10.213  1.00 67.870          H  
ATOM    530  N   ARG A  38     -70.253  53.941  -9.345  1.00 39.570          N  
ATOM    531  CA  ARG A  38     -69.486  53.956 -10.577  1.00 39.250          C  
ATOM    532  C   ARG A  38     -70.055  55.060 -11.455  1.00 38.760          C  
ATOM    533  O   ARG A  38     -71.258  55.279 -11.428  1.00 38.610          O  
ATOM    534  CB  ARG A  38     -69.570  52.617 -11.312  1.00 55.080          C  
ATOM    535  CG  ARG A  38     -68.879  51.442 -10.641  1.00 55.080          C  
ATOM    536  CD  ARG A  38     -68.939  50.199 -11.494  1.00 55.080          C  
ATOM    537  NE  ARG A  38     -70.300  49.696 -11.676  1.00 55.080          N  
ATOM    538  CZ  ARG A  38     -70.666  48.720 -12.548  1.00 55.080          C  
ATOM    539  NH1 ARG A  38     -69.774  48.129 -13.326  1.00 55.080          N  
ATOM    540  NH2 ARG A  38     -71.937  48.356 -12.618  1.00 55.080          N  
ATOM    541  H   ARG A  38     -70.887  53.184  -9.138  1.00 47.480          H  
ATOM    542  HA  ARG A  38     -68.449  54.163 -10.321  1.00 47.100          H  
ATOM    543 1HB  ARG A  38     -70.619  52.350 -11.410  1.00 66.090          H  
ATOM    544 2HB  ARG A  38     -69.170  52.705 -12.318  1.00 66.090          H  
ATOM    545 1HG  ARG A  38     -67.835  51.692 -10.462  1.00 66.090          H  
ATOM    546 2HG  ARG A  38     -69.367  51.229  -9.689  1.00 66.090          H  
ATOM    547 1HD  ARG A  38     -68.525  50.428 -12.479  1.00 66.090          H  
ATOM    548 2HD  ARG A  38     -68.345  49.415 -11.024  1.00 66.090          H  
ATOM    549  HE  ARG A  38     -71.028  50.105 -11.105  1.00 66.090          H  
ATOM    550 1HH1 ARG A  38     -68.800  48.385 -13.287  1.00 66.090          H  
ATOM    551 2HH1 ARG A  38     -70.065  47.398 -13.971  1.00 66.090          H  
ATOM    552 1HH2 ARG A  38     -72.626  48.804 -12.028  1.00 66.090          H  
ATOM    553 2HH2 ARG A  38     -72.220  47.631 -13.262  1.00 66.090          H  
ATOM    554  N   PRO A  39     -69.261  55.738 -12.293  1.00 38.550          N  
ATOM    555  CA  PRO A  39     -69.722  56.787 -13.192  1.00 37.920          C  
ATOM    556  C   PRO A  39     -70.802  56.317 -14.170  1.00 37.760          C  
ATOM    557  O   PRO A  39     -71.657  57.091 -14.592  1.00 38.290          O  
ATOM    558  CB  PRO A  39     -68.430  57.202 -13.891  1.00 56.880          C  
ATOM    559  CG  PRO A  39     -67.472  56.034 -13.721  1.00 56.880          C  
ATOM    560  CD  PRO A  39     -67.813  55.450 -12.382  1.00 56.880          C  
ATOM    561  HA  PRO A  39     -70.108  57.624 -12.581  1.00 45.500          H  
ATOM    562 1HB  PRO A  39     -68.646  57.388 -14.927  1.00 68.260          H  
ATOM    563 2HB  PRO A  39     -68.053  58.142 -13.466  1.00 68.260          H  
ATOM    564 1HG  PRO A  39     -67.577  55.307 -14.537  1.00 68.260          H  
ATOM    565 2HG  PRO A  39     -66.434  56.401 -13.764  1.00 68.260          H  
ATOM    566 1HD  PRO A  39     -67.588  54.380 -12.409  1.00 68.260          H  
ATOM    567 2HD  PRO A  39     -67.270  55.970 -11.575  1.00 68.260          H  
ATOM    568  N   CYS A  40     -70.821  55.013 -14.460  1.00 37.090          N  
ATOM    569  CA  CYS A  40     -71.790  54.419 -15.371  1.00 36.930          C  
ATOM    570  C   CYS A  40     -73.172  54.353 -14.757  1.00 36.870          C  
ATOM    571  O   CYS A  40     -74.157  54.072 -15.433  1.00 36.860          O  
ATOM    572  CB  CYS A  40     -71.371  53.007 -15.714  1.00 51.770          C  
ATOM    573  SG  CYS A  40     -71.483  51.898 -14.302  1.00 51.770          S  
ATOM    574  H   CYS A  40     -70.105  54.403 -14.100  1.00 44.510          H  
ATOM    575  HA  CYS A  40     -71.835  55.023 -16.276  1.00 44.320          H  
ATOM    576 1HB  CYS A  40     -71.991  52.612 -16.517  1.00 62.120          H  
ATOM    577 2HB  CYS A  40     -70.349  53.012 -16.054  1.00 62.120          H  
ATOM    578  HG  CYS A  40     -70.893  50.859 -14.895  1.00 62.120          H  
ATOM    579  N   ALA A  41     -73.231  54.565 -13.450  1.00 36.870          N  
ATOM    580  CA  ALA A  41     -74.445  54.518 -12.673  1.00 36.860          C  
ATOM    581  C   ALA A  41     -75.013  55.920 -12.508  1.00 36.840          C  
ATOM    582  O   ALA A  41     -75.934  56.112 -11.704  1.00 36.830          O  
ATOM    583  CB  ALA A  41     -74.176  53.879 -11.322  1.00 51.610          C  
ATOM    584  H   ALA A  41     -72.381  54.811 -12.945  1.00 44.240          H  
ATOM    585  HA  ALA A  41     -75.175  53.920 -13.214  1.00 44.230          H  
ATOM    586 1HB  ALA A  41     -75.100  53.831 -10.749  1.00 61.930          H  
ATOM    587 2HB  ALA A  41     -73.785  52.873 -11.473  1.00 61.930          H  
ATOM    588 3HB  ALA A  41     -73.455  54.464 -10.792  1.00 61.930          H  
ATOM    589  N   GLY A  42     -74.423  56.896 -13.214  1.00 36.920          N  
ATOM    590  CA  GLY A  42     -74.823  58.290 -13.144  1.00 36.990          C  
ATOM    591  C   GLY A  42     -76.054  58.553 -14.002  1.00 37.150          C  
ATOM    592  O   GLY A  42     -76.750  57.625 -14.417  1.00 36.810          O  
ATOM    593  H   GLY A  42     -73.645  56.673 -13.837  1.00 44.300          H  
ATOM    594 1HA  GLY A  42     -75.018  58.570 -12.112  1.00 44.390          H  
ATOM    595 2HA  GLY A  42     -73.997  58.908 -13.494  1.00 44.390          H  
ATOM    596  N   ASP A  43     -76.313  59.827 -14.294  1.00 37.630          N  
ATOM    597  CA  ASP A  43     -77.535  60.185 -15.011  1.00 37.760          C  
ATOM    598  C   ASP A  43     -77.400  60.148 -16.537  1.00 37.360          C  
ATOM    599  O   ASP A  43     -78.385  59.928 -17.246  1.00 37.400          O  
ATOM    600  CB  ASP A  43     -77.951  61.579 -14.571  1.00 52.810          C  
ATOM    601  CG  ASP A  43     -78.229  61.624 -13.078  1.00 52.810          C  
ATOM    602  OD1 ASP A  43     -79.072  60.905 -12.597  1.00 52.810          O  
ATOM    603  OD2 ASP A  43     -77.542  62.367 -12.419  1.00 52.810          O  
ATOM    604  H   ASP A  43     -75.703  60.553 -13.946  1.00 45.160          H  
ATOM    605  HA  ASP A  43     -78.314  59.477 -14.724  1.00 45.310          H  
ATOM    606 1HB  ASP A  43     -77.169  62.295 -14.817  1.00 63.370          H  
ATOM    607 2HB  ASP A  43     -78.853  61.875 -15.110  1.00 63.370          H  
ATOM    608  N   GLY A  44     -76.206  60.423 -17.047  1.00 37.060          N  
ATOM    609  CA  GLY A  44     -75.975  60.437 -18.495  1.00 36.740          C  
ATOM    610  C   GLY A  44     -75.358  59.114 -18.914  1.00 36.180          C  
ATOM    611  O   GLY A  44     -75.343  58.162 -18.136  1.00 36.120          O  
ATOM    612  H   GLY A  44     -75.438  60.591 -16.418  1.00 44.470          H  
ATOM    613 1HA  GLY A  44     -76.914  60.596 -19.024  1.00 44.090          H  
ATOM    614 2HA  GLY A  44     -75.307  61.256 -18.761  1.00 44.090          H  
ATOM    615  N   ALA A  45     -74.860  59.032 -20.144  1.00 35.830          N  
ATOM    616  CA  ALA A  45     -74.225  57.800 -20.587  1.00 35.340          C  
ATOM    617  C   ALA A  45     -72.807  57.816 -20.049  1.00 34.870          C  
ATOM    618  O   ALA A  45     -72.200  58.877 -19.947  1.00 34.890          O  
ATOM    619  CB  ALA A  45     -74.239  57.665 -22.103  1.00 49.670          C  
ATOM    620  H   ALA A  45     -74.888  59.852 -20.767  1.00 43.000          H  
ATOM    621  HA  ALA A  45     -74.759  56.956 -20.148  1.00 42.410          H  
ATOM    622 1HB  ALA A  45     -73.763  56.736 -22.383  1.00 59.610          H  
ATOM    623 2HB  ALA A  45     -75.266  57.667 -22.459  1.00 59.610          H  
ATOM    624 3HB  ALA A  45     -73.704  58.487 -22.556  1.00 59.610          H  
ATOM    625  N   LEU A  46     -72.207  56.661 -19.783  1.00 34.590          N  
ATOM    626  CA  LEU A  46     -70.823  56.690 -19.301  1.00 34.160          C  
ATOM    627  C   LEU A  46     -69.943  57.470 -20.287  1.00 33.460          C  
ATOM    628  O   LEU A  46     -69.157  58.343 -19.904  1.00 33.460          O  
ATOM    629  CB  LEU A  46     -70.272  55.263 -19.162  1.00 48.000          C  
ATOM    630  CG  LEU A  46     -68.828  55.136 -18.641  1.00 48.000          C  
ATOM    631  CD1 LEU A  46     -68.696  55.615 -17.244  1.00 48.000          C  
ATOM    632  CD2 LEU A  46     -68.394  53.755 -18.733  1.00 48.000          C  
ATOM    633  H   LEU A  46     -72.712  55.790 -19.867  1.00 41.510          H  
ATOM    634  HA  LEU A  46     -70.812  57.196 -18.337  1.00 40.990          H  
ATOM    635 1HB  LEU A  46     -70.918  54.703 -18.494  1.00 57.600          H  
ATOM    636 2HB  LEU A  46     -70.302  54.785 -20.141  1.00 57.600          H  
ATOM    637  HG  LEU A  46     -68.206  55.743 -19.235  1.00 57.600          H  
ATOM    638 1HD1 LEU A  46     -67.664  55.510 -16.934  1.00 57.600          H  
ATOM    639 2HD1 LEU A  46     -68.992  56.636 -17.165  1.00 57.600          H  
ATOM    640 3HD1 LEU A  46     -69.303  55.023 -16.618  1.00 57.600          H  
ATOM    641 1HD2 LEU A  46     -67.365  53.704 -18.405  1.00 57.600          H  
ATOM    642 2HD2 LEU A  46     -69.021  53.133 -18.107  1.00 57.600          H  
ATOM    643 3HD2 LEU A  46     -68.464  53.435 -19.740  1.00 57.600          H  
ATOM    644  N   LEU A  47     -70.167  57.200 -21.570  1.00 32.950          N  
ATOM    645  CA  LEU A  47     -69.434  57.763 -22.696  1.00 32.370          C  
ATOM    646  C   LEU A  47     -69.713  59.237 -22.973  1.00 32.080          C  
ATOM    647  O   LEU A  47     -69.116  59.819 -23.879  1.00 31.800          O  
ATOM    648  CB  LEU A  47     -69.663  56.882 -23.936  1.00 45.550          C  
ATOM    649  CG  LEU A  47     -71.117  56.630 -24.423  1.00 45.550          C  
ATOM    650  CD1 LEU A  47     -71.655  57.811 -25.241  1.00 45.550          C  
ATOM    651  CD2 LEU A  47     -71.102  55.363 -25.267  1.00 45.550          C  
ATOM    652  H   LEU A  47     -70.853  56.487 -21.761  1.00 39.540          H  
ATOM    653  HA  LEU A  47     -68.382  57.692 -22.479  1.00 38.840          H  
ATOM    654 1HB  LEU A  47     -69.148  57.331 -24.759  1.00 54.660          H  
ATOM    655 2HB  LEU A  47     -69.205  55.913 -23.744  1.00 54.660          H  
ATOM    656  HG  LEU A  47     -71.770  56.490 -23.577  1.00 54.660          H  
ATOM    657 1HD1 LEU A  47     -72.666  57.581 -25.574  1.00 54.660          H  
ATOM    658 2HD1 LEU A  47     -71.696  58.719 -24.654  1.00 54.660          H  
ATOM    659 3HD1 LEU A  47     -71.018  57.976 -26.107  1.00 54.660          H  
ATOM    660 1HD2 LEU A  47     -72.112  55.145 -25.614  1.00 54.660          H  
ATOM    661 2HD2 LEU A  47     -70.446  55.508 -26.126  1.00 54.660          H  
ATOM    662 3HD2 LEU A  47     -70.738  54.525 -24.670  1.00 54.660          H  
ATOM    663  N   ASP A  48     -70.618  59.856 -22.214  1.00 32.240          N  
ATOM    664  CA  ASP A  48     -70.881  61.273 -22.393  1.00 32.140          C  
ATOM    665  C   ASP A  48     -69.747  62.105 -21.785  1.00 31.780          C  
ATOM    666  O   ASP A  48     -69.579  63.273 -22.143  1.00 31.960          O  
ATOM    667  CB  ASP A  48     -72.212  61.703 -21.765  1.00 45.040          C  
ATOM    668  CG  ASP A  48     -73.471  61.193 -22.482  1.00 45.040          C  
ATOM    669  OD1 ASP A  48     -73.413  60.786 -23.617  1.00 45.040          O  
ATOM    670  OD2 ASP A  48     -74.517  61.229 -21.849  1.00 45.040          O  
ATOM    671  H   ASP A  48     -71.101  59.364 -21.461  1.00 38.690          H  
ATOM    672  HA  ASP A  48     -70.925  61.484 -23.462  1.00 38.570          H  
ATOM    673 1HB  ASP A  48     -72.241  61.340 -20.736  1.00 54.040          H  
ATOM    674 2HB  ASP A  48     -72.252  62.791 -21.723  1.00 54.040          H  
ATOM    675  N   THR A  49     -68.981  61.536 -20.832  1.00 31.330          N  
ATOM    676  CA  THR A  49     -67.898  62.293 -20.207  1.00 31.000          C  
ATOM    677  C   THR A  49     -66.531  61.675 -20.480  1.00 30.580          C  
ATOM    678  O   THR A  49     -66.215  60.574 -20.039  1.00 30.440          O  
ATOM    679  CB  THR A  49     -68.141  62.446 -18.692  1.00 43.530          C  
ATOM    680  OG1 THR A  49     -69.353  63.177 -18.479  1.00 43.530          O  
ATOM    681  CG2 THR A  49     -66.989  63.141 -17.991  1.00 43.530          C  
ATOM    682  H   THR A  49     -69.124  60.562 -20.534  1.00 37.600          H  
ATOM    683  HA  THR A  49     -67.893  63.295 -20.634  1.00 37.200          H  
ATOM    684  HB  THR A  49     -68.257  61.487 -18.284  1.00 52.240          H  
ATOM    685  HG1 THR A  49     -70.094  62.622 -18.728  1.00 52.240          H  
ATOM    686 1HG2 THR A  49     -67.216  63.211 -16.928  1.00 52.240          H  
ATOM    687 2HG2 THR A  49     -66.085  62.570 -18.117  1.00 52.240          H  
ATOM    688 3HG2 THR A  49     -66.859  64.139 -18.401  1.00 52.240          H  
ATOM    689  N   ALA A  50     -65.663  62.469 -21.105  1.00 30.370          N  
ATOM    690  CA  ALA A  50     -64.322  62.045 -21.524  1.00 30.060          C  
ATOM    691  C   ALA A  50     -63.440  61.546 -20.383  1.00 29.940          C  
ATOM    692  O   ALA A  50     -62.593  60.679 -20.588  1.00 30.100          O  
ATOM    693  CB  ALA A  50     -63.619  63.195 -22.214  1.00 42.210          C  
ATOM    694  H   ALA A  50     -65.998  63.385 -21.378  1.00 36.440          H  
ATOM    695  HA  ALA A  50     -64.442  61.228 -22.235  1.00 36.070          H  
ATOM    696 1HB  ALA A  50     -62.642  62.861 -22.565  1.00 50.650          H  
ATOM    697 2HB  ALA A  50     -64.215  63.529 -23.062  1.00 50.650          H  
ATOM    698 3HB  ALA A  50     -63.489  64.017 -21.514  1.00 50.650          H  
ATOM    699  N   GLY A  51     -63.619  62.096 -19.185  1.00 29.730          N  
ATOM    700  CA  GLY A  51     -62.804  61.716 -18.039  1.00 29.680          C  
ATOM    701  C   GLY A  51     -63.234  60.417 -17.344  1.00 29.230          C  
ATOM    702  O   GLY A  51     -62.612  60.014 -16.359  1.00 29.330          O  
ATOM    703  H   GLY A  51     -64.305  62.826 -19.064  1.00 35.680          H  
ATOM    704 1HA  GLY A  51     -61.769  61.619 -18.364  1.00 35.620          H  
ATOM    705 2HA  GLY A  51     -62.824  62.528 -17.314  1.00 35.620          H  
ATOM    706  N   PHE A  52     -64.301  59.780 -17.812  1.00 28.810          N  
ATOM    707  CA  PHE A  52     -64.770  58.545 -17.199  1.00 28.510          C  
ATOM    708  C   PHE A  52     -64.106  57.316 -17.802  1.00 28.090          C  
ATOM    709  O   PHE A  52     -63.662  57.346 -18.943  1.00 28.260          O  
ATOM    710  CB  PHE A  52     -66.280  58.411 -17.327  1.00 40.030          C  
ATOM    711  CG  PHE A  52     -67.125  59.341 -16.476  1.00 40.030          C  
ATOM    712  CD1 PHE A  52     -66.604  60.109 -15.425  1.00 40.030          C  
ATOM    713  CD2 PHE A  52     -68.485  59.412 -16.711  1.00 40.030          C  
ATOM    714  CE1 PHE A  52     -67.430  60.903 -14.667  1.00 40.030          C  
ATOM    715  CE2 PHE A  52     -69.303  60.203 -15.947  1.00 40.030          C  
ATOM    716  CZ  PHE A  52     -68.777  60.947 -14.926  1.00 40.030          C  
ATOM    717  H   PHE A  52     -64.804  60.148 -18.627  1.00 34.570          H  
ATOM    718  HA  PHE A  52     -64.499  58.548 -16.147  1.00 34.210          H  
ATOM    719 1HB  PHE A  52     -66.565  58.573 -18.375  1.00 48.040          H  
ATOM    720 2HB  PHE A  52     -66.541  57.412 -17.082  1.00 48.040          H  
ATOM    721  HD1 PHE A  52     -65.546  60.097 -15.190  1.00 48.040          H  
ATOM    722  HD2 PHE A  52     -68.913  58.830 -17.522  1.00 48.040          H  
ATOM    723  HE1 PHE A  52     -67.012  61.498 -13.854  1.00 48.040          H  
ATOM    724  HE2 PHE A  52     -70.372  60.240 -16.155  1.00 48.040          H  
ATOM    725  HZ  PHE A  52     -69.429  61.575 -14.322  1.00 48.040          H  
ATOM    726  N   LYS A  53     -64.008  56.242 -17.016  1.00 27.630          N  
ATOM    727  CA  LYS A  53     -63.515  54.954 -17.504  1.00 27.270          C  
ATOM    728  C   LYS A  53     -64.216  53.799 -16.791  1.00 27.320          C  
ATOM    729  O   LYS A  53     -64.509  53.894 -15.598  1.00 27.350          O  
ATOM    730  CB  LYS A  53     -62.004  54.790 -17.292  1.00 38.320          C  
ATOM    731  CG  LYS A  53     -61.105  55.773 -18.013  1.00 38.320          C  
ATOM    732  CD  LYS A  53     -59.638  55.392 -17.797  1.00 38.320          C  
ATOM    733  CE  LYS A  53     -58.677  56.262 -18.599  1.00 38.320          C  
ATOM    734  NZ  LYS A  53     -58.679  57.692 -18.153  1.00 38.320          N  
ATOM    735  H   LYS A  53     -64.331  56.304 -16.061  1.00 33.160          H  
ATOM    736  HA  LYS A  53     -63.736  54.875 -18.571  1.00 32.720          H  
ATOM    737 1HB  LYS A  53     -61.778  54.843 -16.229  1.00 45.990          H  
ATOM    738 2HB  LYS A  53     -61.714  53.805 -17.636  1.00 45.990          H  
ATOM    739 1HG  LYS A  53     -61.343  55.776 -19.080  1.00 45.990          H  
ATOM    740 2HG  LYS A  53     -61.279  56.770 -17.618  1.00 45.990          H  
ATOM    741 1HD  LYS A  53     -59.390  55.457 -16.739  1.00 45.990          H  
ATOM    742 2HD  LYS A  53     -59.503  54.363 -18.122  1.00 45.990          H  
ATOM    743 1HE  LYS A  53     -57.672  55.856 -18.485  1.00 45.990          H  
ATOM    744 2HE  LYS A  53     -58.956  56.216 -19.655  1.00 45.990          H  
ATOM    745 1HZ  LYS A  53     -58.021  58.218 -18.712  1.00 45.990          H  
ATOM    746 2HZ  LYS A  53     -59.608  58.082 -18.276  1.00 45.990          H  
ATOM    747 3HZ  LYS A  53     -58.414  57.753 -17.180  1.00 45.990          H  
ATOM    748  N   MET A  54     -64.431  52.692 -17.504  1.00 27.410          N  
ATOM    749  CA  MET A  54     -64.973  51.477 -16.890  1.00 27.570          C  
ATOM    750  C   MET A  54     -64.397  50.242 -17.578  1.00 27.700          C  
ATOM    751  O   MET A  54     -64.422  50.151 -18.802  1.00 27.890          O  
ATOM    752  CB  MET A  54     -66.497  51.485 -16.966  1.00 38.530          C  
ATOM    753  CG  MET A  54     -67.199  50.311 -16.332  1.00 38.530          C  
ATOM    754  SD  MET A  54     -68.984  50.439 -16.376  1.00 38.530          S  
ATOM    755  CE  MET A  54     -69.415  50.140 -18.097  1.00 38.530          C  
ATOM    756  H   MET A  54     -64.193  52.696 -18.489  1.00 32.890          H  
ATOM    757  HA  MET A  54     -64.670  51.448 -15.843  1.00 33.080          H  
ATOM    758 1HB  MET A  54     -66.875  52.388 -16.485  1.00 46.240          H  
ATOM    759 2HB  MET A  54     -66.786  51.506 -17.998  1.00 46.240          H  
ATOM    760 1HG  MET A  54     -66.940  49.438 -16.858  1.00 46.240          H  
ATOM    761 2HG  MET A  54     -66.885  50.202 -15.293  1.00 46.240          H  
ATOM    762 1HE  MET A  54     -70.496  50.203 -18.213  1.00 46.240          H  
ATOM    763 2HE  MET A  54     -68.950  50.872 -18.733  1.00 46.240          H  
ATOM    764 3HE  MET A  54     -69.088  49.155 -18.391  1.00 46.240          H  
ATOM    765  N   SER A  55     -63.936  49.268 -16.788  1.00 27.710          N  
ATOM    766  CA  SER A  55     -63.339  48.021 -17.291  1.00 27.800          C  
ATOM    767  C   SER A  55     -64.326  47.105 -18.016  1.00 27.740          C  
ATOM    768  O   SER A  55     -63.934  46.210 -18.764  1.00 27.690          O  
ATOM    769  CB  SER A  55     -62.696  47.283 -16.140  1.00 38.880          C  
ATOM    770  OG  SER A  55     -63.663  46.875 -15.222  1.00 38.880          O  
ATOM    771  H   SER A  55     -63.968  49.396 -15.784  1.00 33.250          H  
ATOM    772  HA  SER A  55     -62.553  48.289 -17.996  1.00 33.360          H  
ATOM    773 1HB  SER A  55     -62.164  46.412 -16.522  1.00 46.660          H  
ATOM    774 2HB  SER A  55     -61.968  47.928 -15.650  1.00 46.660          H  
ATOM    775  HG  SER A  55     -63.202  46.357 -14.556  1.00 46.660          H  
ATOM    776  N   ASP A  56     -65.603  47.363 -17.803  1.00 27.890          N  
ATOM    777  CA  ASP A  56     -66.712  46.631 -18.395  1.00 28.080          C  
ATOM    778  C   ASP A  56     -67.299  47.349 -19.617  1.00 28.160          C  
ATOM    779  O   ASP A  56     -68.361  46.963 -20.106  1.00 28.370          O  
ATOM    780  CB  ASP A  56     -67.840  46.455 -17.367  1.00 39.240          C  
ATOM    781  CG  ASP A  56     -67.483  45.594 -16.162  1.00 39.240          C  
ATOM    782  OD1 ASP A  56     -66.840  44.585 -16.318  1.00 39.240          O  
ATOM    783  OD2 ASP A  56     -67.866  45.972 -15.071  1.00 39.240          O  
ATOM    784  H   ASP A  56     -65.788  48.107 -17.156  1.00 33.470          H  
ATOM    785  HA  ASP A  56     -66.351  45.651 -18.709  1.00 33.700          H  
ATOM    786 1HB  ASP A  56     -68.151  47.421 -17.004  1.00 47.080          H  
ATOM    787 2HB  ASP A  56     -68.703  46.008 -17.860  1.00 47.080          H  
ATOM    788  N   LEU A  57     -66.656  48.413 -20.105  1.00 28.090          N  
ATOM    789  CA  LEU A  57     -67.210  49.146 -21.244  1.00 28.240          C  
ATOM    790  C   LEU A  57     -66.800  48.593 -22.617  1.00 28.320          C  
ATOM    791  O   LEU A  57     -65.617  48.398 -22.892  1.00 28.380          O  
ATOM    792  CB  LEU A  57     -66.788  50.618 -21.163  1.00 39.480          C  
ATOM    793  CG  LEU A  57     -67.276  51.543 -22.308  1.00 39.480          C  
ATOM    794  CD1 LEU A  57     -68.834  51.680 -22.271  1.00 39.480          C  
ATOM    795  CD2 LEU A  57     -66.588  52.871 -22.184  1.00 39.480          C  
ATOM    796  H   LEU A  57     -65.778  48.740 -19.688  1.00 33.710          H  
ATOM    797  HA  LEU A  57     -68.293  49.086 -21.169  1.00 33.890          H  
ATOM    798 1HB  LEU A  57     -67.138  51.025 -20.232  1.00 47.370          H  
ATOM    799 2HB  LEU A  57     -65.696  50.655 -21.153  1.00 47.370          H  
ATOM    800  HG  LEU A  57     -66.987  51.127 -23.249  1.00 47.370          H  
ATOM    801 1HD1 LEU A  57     -69.172  52.330 -23.068  1.00 47.370          H  
ATOM    802 2HD1 LEU A  57     -69.304  50.708 -22.399  1.00 47.370          H  
ATOM    803 3HD1 LEU A  57     -69.149  52.094 -21.333  1.00 47.370          H  
ATOM    804 1HD2 LEU A  57     -66.896  53.528 -22.997  1.00 47.370          H  
ATOM    805 2HD2 LEU A  57     -66.826  53.327 -21.246  1.00 47.370          H  
ATOM    806 3HD2 LEU A  57     -65.505  52.705 -22.244  1.00 47.370          H  
ATOM    807  N   ASP A  58     -67.789  48.346 -23.494  1.00 28.410          N  
ATOM    808  CA  ASP A  58     -67.528  47.851 -24.846  1.00 28.530          C  
ATOM    809  C   ASP A  58     -67.128  48.940 -25.853  1.00 28.480          C  
ATOM    810  O   ASP A  58     -66.470  48.654 -26.854  1.00 28.090          O  
ATOM    811  CB  ASP A  58     -68.786  47.164 -25.356  1.00 39.890          C  
ATOM    812  CG  ASP A  58     -69.952  48.131 -25.302  1.00 39.890          C  
ATOM    813  OD1 ASP A  58     -70.219  48.610 -24.210  1.00 39.890          O  
ATOM    814  OD2 ASP A  58     -70.548  48.405 -26.305  1.00 39.890          O  
ATOM    815  H   ASP A  58     -68.770  48.497 -23.230  1.00 34.090          H  
ATOM    816  HA  ASP A  58     -66.717  47.123 -24.788  1.00 34.240          H  
ATOM    817 1HB  ASP A  58     -68.639  46.832 -26.383  1.00 47.870          H  
ATOM    818 2HB  ASP A  58     -69.010  46.291 -24.742  1.00 47.870          H  
ATOM    819  N   SER A  59     -67.555  50.174 -25.596  1.00 28.960          N  
ATOM    820  CA  SER A  59     -67.299  51.338 -26.445  1.00 29.140          C  
ATOM    821  C   SER A  59     -65.851  51.818 -26.487  1.00 28.670          C  
ATOM    822  O   SER A  59     -65.154  51.878 -25.473  1.00 28.710          O  
ATOM    823  CB  SER A  59     -68.176  52.486 -26.019  1.00 40.720          C  
ATOM    824  OG  SER A  59     -67.878  53.638 -26.743  1.00 40.720          O  
ATOM    825  H   SER A  59     -68.134  50.320 -24.780  1.00 34.750          H  
ATOM    826  HA  SER A  59     -67.580  51.064 -27.464  1.00 34.970          H  
ATOM    827 1HB  SER A  59     -69.222  52.218 -26.159  1.00 48.870          H  
ATOM    828 2HB  SER A  59     -68.025  52.680 -24.981  1.00 48.870          H  
ATOM    829  HG  SER A  59     -68.556  54.275 -26.478  1.00 48.870          H  
ATOM    830  N   GLU A  60     -65.425  52.259 -27.671  1.00 28.320          N  
ATOM    831  CA  GLU A  60     -64.093  52.820 -27.894  1.00 27.930          C  
ATOM    832  C   GLU A  60     -63.955  54.275 -27.432  1.00 27.460          C  
ATOM    833  O   GLU A  60     -62.865  54.846 -27.478  1.00 27.480          O  
ATOM    834  CB  GLU A  60     -63.725  52.733 -29.386  1.00 39.260          C  
ATOM    835  CG  GLU A  60     -64.480  53.717 -30.330  1.00 39.260          C  
ATOM    836  CD  GLU A  60     -65.831  53.229 -30.789  1.00 39.260          C  
ATOM    837  OE1 GLU A  60     -66.346  52.306 -30.195  1.00 39.260          O  
ATOM    838  OE2 GLU A  60     -66.346  53.774 -31.734  1.00 39.260          O  
ATOM    839  H   GLU A  60     -66.051  52.179 -28.482  1.00 33.980          H  
ATOM    840  HA  GLU A  60     -63.380  52.220 -27.328  1.00 33.520          H  
ATOM    841 1HB  GLU A  60     -62.658  52.922 -29.503  1.00 47.110          H  
ATOM    842 2HB  GLU A  60     -63.915  51.720 -29.743  1.00 47.110          H  
ATOM    843 1HG  GLU A  60     -64.607  54.681 -29.846  1.00 47.110          H  
ATOM    844 2HG  GLU A  60     -63.855  53.879 -31.207  1.00 47.110          H  
ATOM    845  N   VAL A  61     -65.068  54.892 -27.038  1.00 27.130          N  
ATOM    846  CA  VAL A  61     -65.066  56.302 -26.659  1.00 26.740          C  
ATOM    847  C   VAL A  61     -64.177  56.582 -25.453  1.00 26.480          C  
ATOM    848  O   VAL A  61     -63.493  57.606 -25.407  1.00 26.330          O  
ATOM    849  CB  VAL A  61     -66.505  56.792 -26.382  1.00 37.590          C  
ATOM    850  CG1 VAL A  61     -66.493  58.226 -25.793  1.00 37.590          C  
ATOM    851  CG2 VAL A  61     -67.295  56.761 -27.689  1.00 37.590          C  
ATOM    852  H   VAL A  61     -65.929  54.347 -27.016  1.00 32.560          H  
ATOM    853  HA  VAL A  61     -64.677  56.872 -27.504  1.00 32.090          H  
ATOM    854  HB  VAL A  61     -66.975  56.135 -25.651  1.00 45.110          H  
ATOM    855 1HG1 VAL A  61     -67.506  58.567 -25.608  1.00 45.110          H  
ATOM    856 2HG1 VAL A  61     -65.947  58.259 -24.861  1.00 45.110          H  
ATOM    857 3HG1 VAL A  61     -66.018  58.901 -26.504  1.00 45.110          H  
ATOM    858 1HG2 VAL A  61     -68.318  57.093 -27.506  1.00 45.110          H  
ATOM    859 2HG2 VAL A  61     -66.821  57.425 -28.412  1.00 45.110          H  
ATOM    860 3HG2 VAL A  61     -67.309  55.751 -28.094  1.00 45.110          H  
ATOM    861  N   LEU A  62     -64.244  55.723 -24.447  1.00 26.530          N  
ATOM    862  CA  LEU A  62     -63.458  55.915 -23.250  1.00 26.410          C  
ATOM    863  C   LEU A  62     -62.434  54.796 -23.101  1.00 25.860          C  
ATOM    864  O   LEU A  62     -62.829  53.646 -22.910  1.00 25.560          O  
ATOM    865  CB  LEU A  62     -64.360  55.903 -22.036  1.00 37.020          C  
ATOM    866  CG  LEU A  62     -65.500  56.902 -22.038  1.00 37.020          C  
ATOM    867  CD1 LEU A  62     -66.320  56.637 -20.844  1.00 37.020          C  
ATOM    868  CD2 LEU A  62     -64.978  58.333 -22.019  1.00 37.020          C  
ATOM    869  H   LEU A  62     -64.820  54.897 -24.547  1.00 31.840          H  
ATOM    870  HA  LEU A  62     -62.983  56.879 -23.296  1.00 31.690          H  
ATOM    871 1HB  LEU A  62     -64.767  54.923 -21.919  1.00 44.430          H  
ATOM    872 2HB  LEU A  62     -63.742  56.118 -21.160  1.00 44.430          H  
ATOM    873  HG  LEU A  62     -66.117  56.763 -22.918  1.00 44.430          H  
ATOM    874 1HD1 LEU A  62     -67.125  57.323 -20.793  1.00 44.430          H  
ATOM    875 2HD1 LEU A  62     -66.694  55.629 -20.894  1.00 44.430          H  
ATOM    876 3HD1 LEU A  62     -65.733  56.750 -19.969  1.00 44.430          H  
ATOM    877 1HD2 LEU A  62     -65.828  59.013 -22.003  1.00 44.430          H  
ATOM    878 2HD2 LEU A  62     -64.369  58.495 -21.123  1.00 44.430          H  
ATOM    879 3HD2 LEU A  62     -64.381  58.546 -22.897  1.00 44.430          H  
ATOM    880  N   PRO A  63     -61.124  55.085 -23.154  1.00 25.800          N  
ATOM    881  CA  PRO A  63     -60.048  54.125 -23.013  1.00 25.390          C  
ATOM    882  C   PRO A  63     -60.207  53.407 -21.694  1.00 24.990          C  
ATOM    883  O   PRO A  63     -60.669  54.003 -20.724  1.00 25.190          O  
ATOM    884  CB  PRO A  63     -58.795  55.005 -23.035  1.00 38.090          C  
ATOM    885  CG  PRO A  63     -59.209  56.239 -23.805  1.00 38.090          C  
ATOM    886  CD  PRO A  63     -60.658  56.464 -23.440  1.00 38.090          C  
ATOM    887  HA  PRO A  63     -60.069  53.417 -23.859  1.00 30.470          H  
ATOM    888 1HB  PRO A  63     -58.479  55.221 -22.003  1.00 45.700          H  
ATOM    889 2HB  PRO A  63     -57.967  54.466 -23.513  1.00 45.700          H  
ATOM    890 1HG  PRO A  63     -58.564  57.090 -23.536  1.00 45.700          H  
ATOM    891 2HG  PRO A  63     -59.075  56.071 -24.886  1.00 45.700          H  
ATOM    892 1HD  PRO A  63     -60.761  57.112 -22.549  1.00 45.700          H  
ATOM    893 2HD  PRO A  63     -61.149  56.880 -24.341  1.00 45.700          H  
ATOM    894  N   LEU A  64     -59.848  52.146 -21.656  1.00 24.530          N  
ATOM    895  CA  LEU A  64     -59.989  51.353 -20.454  1.00 24.230          C  
ATOM    896  C   LEU A  64     -58.836  51.651 -19.483  1.00 23.790          C  
ATOM    897  O   LEU A  64     -57.758  52.050 -19.930  1.00 23.200          O  
ATOM    898  CB  LEU A  64     -60.050  49.891 -20.896  1.00 34.040          C  
ATOM    899  CG  LEU A  64     -61.269  49.540 -21.844  1.00 34.040          C  
ATOM    900  CD1 LEU A  64     -61.127  48.148 -22.336  1.00 34.040          C  
ATOM    901  CD2 LEU A  64     -62.589  49.669 -21.102  1.00 34.040          C  
ATOM    902  H   LEU A  64     -59.470  51.720 -22.490  1.00 29.440          H  
ATOM    903  HA  LEU A  64     -60.926  51.639 -20.009  1.00 29.080          H  
ATOM    904 1HB  LEU A  64     -59.140  49.667 -21.443  1.00 40.850          H  
ATOM    905 2HB  LEU A  64     -60.097  49.243 -20.027  1.00 40.850          H  
ATOM    906  HG  LEU A  64     -61.274  50.214 -22.698  1.00 40.850          H  
ATOM    907 1HD1 LEU A  64     -61.962  47.907 -22.995  1.00 40.850          H  
ATOM    908 2HD1 LEU A  64     -60.205  48.065 -22.886  1.00 40.850          H  
ATOM    909 3HD1 LEU A  64     -61.126  47.459 -21.494  1.00 40.850          H  
ATOM    910 1HD2 LEU A  64     -63.411  49.413 -21.779  1.00 40.850          H  
ATOM    911 2HD2 LEU A  64     -62.602  48.989 -20.260  1.00 40.850          H  
ATOM    912 3HD2 LEU A  64     -62.745  50.681 -20.748  1.00 40.850          H  
ATOM    913  N   PRO A  65     -59.015  51.458 -18.158  1.00 24.150          N  
ATOM    914  CA  PRO A  65     -58.005  51.679 -17.141  1.00 24.010          C  
ATOM    915  C   PRO A  65     -56.741  50.882 -17.485  1.00 23.200          C  
ATOM    916  O   PRO A  65     -56.880  49.727 -17.891  1.00 22.600          O  
ATOM    917  CB  PRO A  65     -58.689  51.118 -15.877  1.00 36.020          C  
ATOM    918  CG  PRO A  65     -60.173  51.273 -16.143  1.00 36.020          C  
ATOM    919  CD  PRO A  65     -60.328  50.987 -17.615  1.00 36.020          C  
ATOM    920  HA  PRO A  65     -57.845  52.753 -17.061  1.00 28.810          H  
ATOM    921 1HB  PRO A  65     -58.398  50.071 -15.715  1.00 43.220          H  
ATOM    922 2HB  PRO A  65     -58.364  51.681 -14.989  1.00 43.220          H  
ATOM    923 1HG  PRO A  65     -60.748  50.570 -15.511  1.00 43.220          H  
ATOM    924 2HG  PRO A  65     -60.506  52.283 -15.871  1.00 43.220          H  
ATOM    925 1HD  PRO A  65     -60.467  49.913 -17.794  1.00 43.220          H  
ATOM    926 2HD  PRO A  65     -61.176  51.576 -17.952  1.00 43.220          H  
ATOM    927  N   PRO A  66     -55.516  51.425 -17.224  1.00 23.260          N  
ATOM    928  CA  PRO A  66     -54.185  50.876 -17.524  1.00 22.610          C  
ATOM    929  C   PRO A  66     -54.032  49.367 -17.413  1.00 21.960          C  
ATOM    930  O   PRO A  66     -53.370  48.756 -18.244  1.00 21.640          O  
ATOM    931  CB  PRO A  66     -53.313  51.603 -16.500  1.00 33.910          C  
ATOM    932  CG  PRO A  66     -53.977  52.947 -16.342  1.00 33.910          C  
ATOM    933  CD  PRO A  66     -55.456  52.675 -16.417  1.00 33.910          C  
ATOM    934  HA  PRO A  66     -53.908  51.201 -18.539  1.00 27.130          H  
ATOM    935 1HB  PRO A  66     -53.262  51.031 -15.563  1.00 40.700          H  
ATOM    936 2HB  PRO A  66     -52.279  51.684 -16.877  1.00 40.700          H  
ATOM    937 1HG  PRO A  66     -53.678  53.407 -15.387  1.00 40.700          H  
ATOM    938 2HG  PRO A  66     -53.637  53.626 -17.139  1.00 40.700          H  
ATOM    939 1HD  PRO A  66     -55.892  52.532 -15.417  1.00 40.700          H  
ATOM    940 2HD  PRO A  66     -55.893  53.525 -16.959  1.00 40.700          H  
ATOM    941  N   ARG A  67     -54.627  48.726 -16.397  1.00 21.860          N  
ATOM    942  CA  ARG A  67     -54.528  47.270 -16.284  1.00 21.370          C  
ATOM    943  C   ARG A  67     -54.846  46.593 -17.621  1.00 21.070          C  
ATOM    944  O   ARG A  67     -54.237  45.584 -17.983  1.00 20.730          O  
ATOM    945  CB  ARG A  67     -55.432  46.728 -15.196  1.00 30.110          C  
ATOM    946  CG  ARG A  67     -55.275  45.224 -14.953  1.00 30.110          C  
ATOM    947  CD  ARG A  67     -56.120  44.744 -13.829  1.00 30.110          C  
ATOM    948  NE  ARG A  67     -55.700  45.326 -12.552  1.00 30.110          N  
ATOM    949  CZ  ARG A  67     -54.690  44.865 -11.770  1.00 30.110          C  
ATOM    950  NH1 ARG A  67     -53.988  43.807 -12.128  1.00 30.110          N  
ATOM    951  NH2 ARG A  67     -54.408  45.487 -10.635  1.00 30.110          N  
ATOM    952  H   ARG A  67     -55.144  49.231 -15.691  1.00 26.230          H  
ATOM    953  HA  ARG A  67     -53.504  47.022 -16.008  1.00 25.640          H  
ATOM    954 1HB  ARG A  67     -55.227  47.248 -14.265  1.00 36.140          H  
ATOM    955 2HB  ARG A  67     -56.472  46.919 -15.461  1.00 36.140          H  
ATOM    956 1HG  ARG A  67     -55.573  44.674 -15.845  1.00 36.140          H  
ATOM    957 2HG  ARG A  67     -54.233  45.008 -14.732  1.00 36.140          H  
ATOM    958 1HD  ARG A  67     -57.153  45.041 -14.012  1.00 36.140          H  
ATOM    959 2HD  ARG A  67     -56.071  43.659 -13.757  1.00 36.140          H  
ATOM    960  HE  ARG A  67     -56.209  46.138 -12.225  1.00 36.140          H  
ATOM    961 1HH1 ARG A  67     -54.201  43.325 -12.985  1.00 36.140          H  
ATOM    962 2HH1 ARG A  67     -53.237  43.472 -11.538  1.00 36.140          H  
ATOM    963 1HH2 ARG A  67     -54.944  46.298 -10.357  1.00 36.140          H  
ATOM    964 2HH2 ARG A  67     -53.660  45.153 -10.045  1.00 36.140          H  
ATOM    965  N   TYR A  68     -55.826  47.139 -18.346  1.00 21.290          N  
ATOM    966  CA  TYR A  68     -56.277  46.638 -19.632  1.00 21.250          C  
ATOM    967  C   TYR A  68     -55.143  46.459 -20.630  1.00 20.850          C  
ATOM    968  O   TYR A  68     -55.153  45.521 -21.434  1.00 20.690          O  
ATOM    969  CB  TYR A  68     -57.328  47.539 -20.252  1.00 29.770          C  
ATOM    970  CG  TYR A  68     -57.745  46.987 -21.564  1.00 29.770          C  
ATOM    971  CD1 TYR A  68     -58.630  45.930 -21.598  1.00 29.770          C  
ATOM    972  CD2 TYR A  68     -57.222  47.504 -22.740  1.00 29.770          C  
ATOM    973  CE1 TYR A  68     -58.997  45.382 -22.802  1.00 29.770          C  
ATOM    974  CE2 TYR A  68     -57.586  46.953 -23.944  1.00 29.770          C  
ATOM    975  CZ  TYR A  68     -58.473  45.893 -23.976  1.00 29.770          C  
ATOM    976  OH  TYR A  68     -58.841  45.335 -25.178  1.00 29.770          O  
ATOM    977  H   TYR A  68     -56.285  47.987 -18.004  1.00 25.550          H  
ATOM    978  HA  TYR A  68     -56.724  45.660 -19.466  1.00 25.500          H  
ATOM    979 1HB  TYR A  68     -58.197  47.608 -19.599  1.00 35.720          H  
ATOM    980 2HB  TYR A  68     -56.931  48.546 -20.396  1.00 35.720          H  
ATOM    981  HD1 TYR A  68     -59.033  45.528 -20.669  1.00 35.720          H  
ATOM    982  HD2 TYR A  68     -56.517  48.334 -22.710  1.00 35.720          H  
ATOM    983  HE1 TYR A  68     -59.693  44.547 -22.830  1.00 35.720          H  
ATOM    984  HE2 TYR A  68     -57.170  47.347 -24.875  1.00 35.720          H  
ATOM    985  HH  TYR A  68     -58.348  45.762 -25.893  1.00 35.720          H  
ATOM    986  N   ARG A  69     -54.177  47.376 -20.623  1.00 20.810          N  
ATOM    987  CA  ARG A  69     -53.084  47.378 -21.578  1.00 20.560          C  
ATOM    988  C   ARG A  69     -52.282  46.081 -21.497  1.00 20.240          C  
ATOM    989  O   ARG A  69     -51.635  45.678 -22.472  1.00 19.910          O  
ATOM    990  CB  ARG A  69     -52.174  48.559 -21.301  1.00 28.880          C  
ATOM    991  CG  ARG A  69     -52.811  49.913 -21.592  1.00 28.880          C  
ATOM    992  CD  ARG A  69     -51.927  51.038 -21.220  1.00 28.880          C  
ATOM    993  NE  ARG A  69     -52.583  52.324 -21.437  1.00 28.880          N  
ATOM    994  CZ  ARG A  69     -52.059  53.532 -21.132  1.00 28.880          C  
ATOM    995  NH1 ARG A  69     -50.853  53.627 -20.605  1.00 28.880          N  
ATOM    996  NH2 ARG A  69     -52.765  54.626 -21.369  1.00 28.880          N  
ATOM    997  H   ARG A  69     -54.165  48.100 -19.903  1.00 24.970          H  
ATOM    998  HA  ARG A  69     -53.501  47.474 -22.582  1.00 24.670          H  
ATOM    999 1HB  ARG A  69     -51.863  48.543 -20.258  1.00 34.660          H  
ATOM   1000 2HB  ARG A  69     -51.275  48.476 -21.910  1.00 34.660          H  
ATOM   1001 1HG  ARG A  69     -53.033  49.985 -22.656  1.00 34.660          H  
ATOM   1002 2HG  ARG A  69     -53.737  50.007 -21.020  1.00 34.660          H  
ATOM   1003 1HD  ARG A  69     -51.674  50.953 -20.161  1.00 34.660          H  
ATOM   1004 2HD  ARG A  69     -51.021  51.003 -21.823  1.00 34.660          H  
ATOM   1005  HE  ARG A  69     -53.515  52.306 -21.838  1.00 34.660          H  
ATOM   1006 1HH1 ARG A  69     -50.309  52.797 -20.425  1.00 34.660          H  
ATOM   1007 2HH1 ARG A  69     -50.468  54.535 -20.383  1.00 34.660          H  
ATOM   1008 1HH2 ARG A  69     -53.690  54.554 -21.775  1.00 34.660          H  
ATOM   1009 2HH2 ARG A  69     -52.383  55.535 -21.148  1.00 34.660          H  
ATOM   1010  N   PHE A  70     -52.322  45.414 -20.342  1.00 20.440          N  
ATOM   1011  CA  PHE A  70     -51.608  44.177 -20.189  1.00 20.300          C  
ATOM   1012  C   PHE A  70     -52.317  43.085 -20.944  1.00 20.020          C  
ATOM   1013  O   PHE A  70     -51.694  42.091 -21.299  1.00 19.960          O  
ATOM   1014  CB  PHE A  70     -51.457  43.810 -18.728  1.00 28.480          C  
ATOM   1015  CG  PHE A  70     -50.461  44.648 -18.060  1.00 28.480          C  
ATOM   1016  CD1 PHE A  70     -50.837  45.802 -17.405  1.00 28.480          C  
ATOM   1017  CD2 PHE A  70     -49.131  44.289 -18.074  1.00 28.480          C  
ATOM   1018  CE1 PHE A  70     -49.909  46.582 -16.776  1.00 28.480          C  
ATOM   1019  CE2 PHE A  70     -48.205  45.061 -17.450  1.00 28.480          C  
ATOM   1020  CZ  PHE A  70     -48.588  46.212 -16.794  1.00 28.480          C  
ATOM   1021  H   PHE A  70     -52.894  45.739 -19.558  1.00 24.530          H  
ATOM   1022  HA  PHE A  70     -50.611  44.298 -20.611  1.00 24.360          H  
ATOM   1023 1HB  PHE A  70     -52.410  43.926 -18.218  1.00 34.170          H  
ATOM   1024 2HB  PHE A  70     -51.154  42.770 -18.634  1.00 34.170          H  
ATOM   1025  HD1 PHE A  70     -51.878  46.087 -17.395  1.00 34.170          H  
ATOM   1026  HD2 PHE A  70     -48.823  43.377 -18.586  1.00 34.170          H  
ATOM   1027  HE1 PHE A  70     -50.220  47.489 -16.263  1.00 34.170          H  
ATOM   1028  HE2 PHE A  70     -47.175  44.764 -17.470  1.00 34.170          H  
ATOM   1029  HZ  PHE A  70     -47.844  46.827 -16.293  1.00 34.170          H  
ATOM   1030  N   ARG A  71     -53.625  43.225 -21.200  1.00 19.940          N  
ATOM   1031  CA  ARG A  71     -54.290  42.185 -21.938  1.00 19.780          C  
ATOM   1032  C   ARG A  71     -53.782  42.272 -23.347  1.00 19.420          C  
ATOM   1033  O   ARG A  71     -53.363  41.273 -23.921  1.00 19.000          O  
ATOM   1034  CB  ARG A  71     -55.799  42.327 -21.927  1.00 27.760          C  
ATOM   1035  CG  ARG A  71     -56.449  42.072 -20.590  1.00 27.760          C  
ATOM   1036  CD  ARG A  71     -57.902  42.253 -20.676  1.00 27.760          C  
ATOM   1037  NE  ARG A  71     -58.558  42.114 -19.391  1.00 27.760          N  
ATOM   1038  CZ  ARG A  71     -59.872  42.337 -19.174  1.00 27.760          C  
ATOM   1039  NH1 ARG A  71     -60.660  42.689 -20.171  1.00 27.760          N  
ATOM   1040  NH2 ARG A  71     -60.370  42.202 -17.955  1.00 27.760          N  
ATOM   1041  H   ARG A  71     -54.154  44.055 -20.949  1.00 23.930          H  
ATOM   1042  HA  ARG A  71     -54.029  41.230 -21.526  1.00 23.740          H  
ATOM   1043 1HB  ARG A  71     -56.078  43.329 -22.249  1.00 33.310          H  
ATOM   1044 2HB  ARG A  71     -56.228  41.628 -22.646  1.00 33.310          H  
ATOM   1045 1HG  ARG A  71     -56.234  41.054 -20.263  1.00 33.310          H  
ATOM   1046 2HG  ARG A  71     -56.054  42.784 -19.861  1.00 33.310          H  
ATOM   1047 1HD  ARG A  71     -58.097  43.239 -21.050  1.00 33.310          H  
ATOM   1048 2HD  ARG A  71     -58.318  41.513 -21.359  1.00 33.310          H  
ATOM   1049  HE  ARG A  71     -57.987  41.844 -18.598  1.00 33.310          H  
ATOM   1050 1HH1 ARG A  71     -60.293  42.782 -21.105  1.00 33.310          H  
ATOM   1051 2HH1 ARG A  71     -61.645  42.859 -20.002  1.00 33.310          H  
ATOM   1052 1HH2 ARG A  71     -59.769  41.930 -17.189  1.00 33.310          H  
ATOM   1053 2HH2 ARG A  71     -61.354  42.371 -17.788  1.00 33.310          H  
ATOM   1054  N   ASP A  72     -53.683  43.497 -23.886  1.00 19.660          N  
ATOM   1055  CA  ASP A  72     -53.204  43.642 -25.270  1.00 19.440          C  
ATOM   1056  C   ASP A  72     -51.815  43.033 -25.449  1.00 19.200          C  
ATOM   1057  O   ASP A  72     -51.543  42.344 -26.441  1.00 19.030          O  
ATOM   1058  CB  ASP A  72     -53.159  45.110 -25.715  1.00 27.300          C  
ATOM   1059  CG  ASP A  72     -54.524  45.742 -26.050  1.00 27.300          C  
ATOM   1060  OD1 ASP A  72     -55.478  45.026 -26.251  1.00 27.300          O  
ATOM   1061  OD2 ASP A  72     -54.583  46.948 -26.111  1.00 27.300          O  
ATOM   1062  H   ASP A  72     -54.017  44.298 -23.337  1.00 23.590          H  
ATOM   1063  HA  ASP A  72     -53.894  43.113 -25.925  1.00 23.330          H  
ATOM   1064 1HB  ASP A  72     -52.696  45.703 -24.922  1.00 32.760          H  
ATOM   1065 2HB  ASP A  72     -52.518  45.195 -26.592  1.00 32.760          H  
ATOM   1066  N   LEU A  73     -50.972  43.175 -24.422  1.00 19.290          N  
ATOM   1067  CA  LEU A  73     -49.618  42.629 -24.432  1.00 19.200          C  
ATOM   1068  C   LEU A  73     -49.556  41.149 -24.828  1.00 19.080          C  
ATOM   1069  O   LEU A  73     -48.613  40.741 -25.511  1.00 18.920          O  
ATOM   1070  CB  LEU A  73     -48.998  42.784 -23.032  1.00 26.920          C  
ATOM   1071  CG  LEU A  73     -47.560  42.267 -22.784  1.00 26.920          C  
ATOM   1072  CD1 LEU A  73     -46.552  43.016 -23.650  1.00 26.920          C  
ATOM   1073  CD2 LEU A  73     -47.259  42.432 -21.284  1.00 26.920          C  
ATOM   1074  H   LEU A  73     -51.265  43.772 -23.639  1.00 23.150          H  
ATOM   1075  HA  LEU A  73     -49.040  43.205 -25.149  1.00 23.040          H  
ATOM   1076 1HB  LEU A  73     -49.046  43.835 -22.747  1.00 32.300          H  
ATOM   1077 2HB  LEU A  73     -49.612  42.230 -22.353  1.00 32.300          H  
ATOM   1078  HG  LEU A  73     -47.499  41.215 -23.045  1.00 32.300          H  
ATOM   1079 1HD1 LEU A  73     -45.552  42.630 -23.452  1.00 32.300          H  
ATOM   1080 2HD1 LEU A  73     -46.786  42.867 -24.704  1.00 32.300          H  
ATOM   1081 3HD1 LEU A  73     -46.584  44.079 -23.416  1.00 32.300          H  
ATOM   1082 1HD2 LEU A  73     -46.257  42.058 -21.066  1.00 32.300          H  
ATOM   1083 2HD2 LEU A  73     -47.320  43.487 -21.008  1.00 32.300          H  
ATOM   1084 3HD2 LEU A  73     -47.991  41.863 -20.707  1.00 32.300          H  
ATOM   1085  N   LEU A  74     -50.494  40.320 -24.348  1.00 19.270          N  
ATOM   1086  CA  LEU A  74     -50.432  38.902 -24.698  1.00 19.300          C  
ATOM   1087  C   LEU A  74     -51.582  38.525 -25.640  1.00 19.140          C  
ATOM   1088  O   LEU A  74     -51.420  37.769 -26.589  1.00 19.230          O  
ATOM   1089  CB  LEU A  74     -50.485  38.036 -23.442  1.00 27.010          C  
ATOM   1090  CG  LEU A  74     -49.382  38.310 -22.368  1.00 27.010          C  
ATOM   1091  CD1 LEU A  74     -49.611  37.355 -21.219  1.00 27.010          C  
ATOM   1092  CD2 LEU A  74     -47.956  38.198 -22.942  1.00 27.010          C  
ATOM   1093  H   LEU A  74     -51.275  40.692 -23.802  1.00 23.120          H  
ATOM   1094  HA  LEU A  74     -49.505  38.703 -25.230  1.00 23.160          H  
ATOM   1095 1HB  LEU A  74     -51.446  38.190 -22.975  1.00 32.410          H  
ATOM   1096 2HB  LEU A  74     -50.416  36.991 -23.738  1.00 32.410          H  
ATOM   1097  HG  LEU A  74     -49.516  39.325 -21.985  1.00 32.410          H  
ATOM   1098 1HD1 LEU A  74     -48.885  37.550 -20.431  1.00 32.410          H  
ATOM   1099 2HD1 LEU A  74     -50.606  37.484 -20.823  1.00 32.410          H  
ATOM   1100 3HD1 LEU A  74     -49.497  36.332 -21.570  1.00 32.410          H  
ATOM   1101 1HD2 LEU A  74     -47.236  38.412 -22.153  1.00 32.410          H  
ATOM   1102 2HD2 LEU A  74     -47.780  37.223 -23.313  1.00 32.410          H  
ATOM   1103 3HD2 LEU A  74     -47.815  38.913 -23.744  1.00 32.410          H  
ATOM   1104  N   LEU A  75     -52.745  39.122 -25.446  1.00 19.030          N  
ATOM   1105  CA  LEU A  75     -53.927  38.825 -26.243  1.00 19.020          C  
ATOM   1106  C   LEU A  75     -53.716  39.113 -27.731  1.00 19.070          C  
ATOM   1107  O   LEU A  75     -54.280  38.415 -28.574  1.00 19.090          O  
ATOM   1108  CB  LEU A  75     -55.133  39.619 -25.711  1.00 26.630          C  
ATOM   1109  CG  LEU A  75     -56.518  39.381 -26.363  1.00 26.630          C  
ATOM   1110  CD1 LEU A  75     -56.945  37.913 -26.221  1.00 26.630          C  
ATOM   1111  CD2 LEU A  75     -57.526  40.306 -25.671  1.00 26.630          C  
ATOM   1112  H   LEU A  75     -52.850  39.782 -24.692  1.00 22.840          H  
ATOM   1113  HA  LEU A  75     -54.129  37.764 -26.132  1.00 22.820          H  
ATOM   1114 1HB  LEU A  75     -55.225  39.417 -24.645  1.00 31.960          H  
ATOM   1115 2HB  LEU A  75     -54.908  40.678 -25.834  1.00 31.960          H  
ATOM   1116  HG  LEU A  75     -56.472  39.618 -27.428  1.00 31.960          H  
ATOM   1117 1HD1 LEU A  75     -57.925  37.778 -26.679  1.00 31.960          H  
ATOM   1118 2HD1 LEU A  75     -56.234  37.260 -26.721  1.00 31.960          H  
ATOM   1119 3HD1 LEU A  75     -57.002  37.657 -25.170  1.00 31.960          H  
ATOM   1120 1HD2 LEU A  75     -58.512  40.172 -26.117  1.00 31.960          H  
ATOM   1121 2HD2 LEU A  75     -57.574  40.068 -24.609  1.00 31.960          H  
ATOM   1122 3HD2 LEU A  75     -57.209  41.345 -25.797  1.00 31.960          H  
ATOM   1123  N   GLY A  76     -52.926  40.147 -28.067  1.00 19.220          N  
ATOM   1124  CA  GLY A  76     -52.676  40.519 -29.454  1.00 19.440          C  
ATOM   1125  C   GLY A  76     -51.608  39.650 -30.142  1.00 19.500          C  
ATOM   1126  O   GLY A  76     -51.308  39.855 -31.318  1.00 19.650          O  
ATOM   1127  H   GLY A  76     -52.485  40.732 -27.350  1.00 23.060          H  
ATOM   1128 1HA  GLY A  76     -53.608  40.467 -30.012  1.00 23.330          H  
ATOM   1129 2HA  GLY A  76     -52.356  41.560 -29.479  1.00 23.330          H  
ATOM   1130  N   ASP A  77     -51.015  38.714 -29.401  1.00 19.500          N  
ATOM   1131  CA  ASP A  77     -49.983  37.796 -29.859  1.00 19.690          C  
ATOM   1132  C   ASP A  77     -50.589  36.503 -30.436  1.00 19.530          C  
ATOM   1133  O   ASP A  77     -51.135  35.702 -29.658  1.00 19.620          O  
ATOM   1134  CB  ASP A  77     -49.024  37.485 -28.723  1.00 27.490          C  
ATOM   1135  CG  ASP A  77     -47.896  36.498 -29.076  1.00 27.490          C  
ATOM   1136  OD1 ASP A  77     -48.028  35.756 -30.045  1.00 27.490          O  
ATOM   1137  OD2 ASP A  77     -46.925  36.477 -28.349  1.00 27.490          O  
ATOM   1138  H   ASP A  77     -51.313  38.601 -28.428  1.00 23.400          H  
ATOM   1139  HA  ASP A  77     -49.391  38.320 -30.595  1.00 23.630          H  
ATOM   1140 1HB  ASP A  77     -48.569  38.420 -28.382  1.00 32.990          H  
ATOM   1141 2HB  ASP A  77     -49.588  37.120 -27.914  1.00 32.990          H  
ATOM   1142  N   PRO A  78     -50.484  36.248 -31.764  1.00 19.410          N  
ATOM   1143  CA  PRO A  78     -51.048  35.121 -32.495  1.00 19.340          C  
ATOM   1144  C   PRO A  78     -50.787  33.766 -31.841  1.00 19.310          C  
ATOM   1145  O   PRO A  78     -51.552  32.832 -32.064  1.00 19.590          O  
ATOM   1146  CB  PRO A  78     -50.328  35.203 -33.848  1.00 29.010          C  
ATOM   1147  CG  PRO A  78     -50.027  36.661 -34.029  1.00 29.010          C  
ATOM   1148  CD  PRO A  78     -49.693  37.165 -32.646  1.00 29.010          C  
ATOM   1149  HA  PRO A  78     -52.119  35.283 -32.637  1.00 23.210          H  
ATOM   1150 1HB  PRO A  78     -49.421  34.575 -33.828  1.00 34.810          H  
ATOM   1151 2HB  PRO A  78     -50.978  34.804 -34.640  1.00 34.810          H  
ATOM   1152 1HG  PRO A  78     -49.195  36.795 -34.738  1.00 34.810          H  
ATOM   1153 2HG  PRO A  78     -50.901  37.175 -34.462  1.00 34.810          H  
ATOM   1154 1HD  PRO A  78     -48.607  37.077 -32.434  1.00 34.810          H  
ATOM   1155 2HD  PRO A  78     -50.055  38.198 -32.601  1.00 34.810          H  
ATOM   1156  N   SER A  79     -49.697  33.637 -31.079  1.00 19.070          N  
ATOM   1157  CA  SER A  79     -49.385  32.373 -30.427  1.00 19.150          C  
ATOM   1158  C   SER A  79     -50.370  32.132 -29.263  1.00 19.670          C  
ATOM   1159  O   SER A  79     -50.838  31.018 -29.028  1.00 19.900          O  
ATOM   1160  CB  SER A  79     -47.966  32.408 -29.931  1.00 26.780          C  
ATOM   1161  OG  SER A  79     -47.052  32.492 -30.982  1.00 26.780          O  
ATOM   1162  H   SER A  79     -49.062  34.429 -30.898  1.00 22.880          H  
ATOM   1163  HA  SER A  79     -49.492  31.565 -31.150  1.00 22.980          H  
ATOM   1164 1HB  SER A  79     -47.829  33.248 -29.249  1.00 32.130          H  
ATOM   1165 2HB  SER A  79     -47.783  31.496 -29.389  1.00 32.130          H  
ATOM   1166  HG  SER A  79     -46.221  32.744 -30.577  1.00 32.130          H  
ATOM   1167  N   PHE A  80     -50.705  33.195 -28.520  1.00 19.950          N  
ATOM   1168  CA  PHE A  80     -51.606  33.090 -27.369  1.00 20.540          C  
ATOM   1169  C   PHE A  80     -53.019  32.891 -27.866  1.00 20.930          C  
ATOM   1170  O   PHE A  80     -53.833  32.210 -27.237  1.00 21.360          O  
ATOM   1171  CB  PHE A  80     -51.538  34.324 -26.471  1.00 28.520          C  
ATOM   1172  CG  PHE A  80     -50.368  34.389 -25.528  1.00 28.520          C  
ATOM   1173  CD1 PHE A  80     -49.209  35.037 -25.858  1.00 28.520          C  
ATOM   1174  CD2 PHE A  80     -50.457  33.822 -24.281  1.00 28.520          C  
ATOM   1175  CE1 PHE A  80     -48.171  35.123 -24.985  1.00 28.520          C  
ATOM   1176  CE2 PHE A  80     -49.421  33.901 -23.400  1.00 28.520          C  
ATOM   1177  CZ  PHE A  80     -48.271  34.552 -23.750  1.00 28.520          C  
ATOM   1178  H   PHE A  80     -50.367  34.116 -28.801  1.00 23.940          H  
ATOM   1179  HA  PHE A  80     -51.323  32.218 -26.778  1.00 24.650          H  
ATOM   1180 1HB  PHE A  80     -51.512  35.221 -27.101  1.00 34.220          H  
ATOM   1181 2HB  PHE A  80     -52.432  34.381 -25.887  1.00 34.220          H  
ATOM   1182  HD1 PHE A  80     -49.118  35.469 -26.813  1.00 34.220          H  
ATOM   1183  HD2 PHE A  80     -51.368  33.300 -23.993  1.00 34.220          H  
ATOM   1184  HE1 PHE A  80     -47.262  35.646 -25.282  1.00 34.220          H  
ATOM   1185  HE2 PHE A  80     -49.519  33.440 -22.417  1.00 34.220          H  
ATOM   1186  HZ  PHE A  80     -47.443  34.616 -23.051  1.00 34.220          H  
ATOM   1187  N   GLN A  81     -53.268  33.396 -29.070  1.00 20.880          N  
ATOM   1188  CA  GLN A  81     -54.572  33.320 -29.714  1.00 21.340          C  
ATOM   1189  C   GLN A  81     -54.949  31.894 -30.144  1.00 21.480          C  
ATOM   1190  O   GLN A  81     -56.017  31.680 -30.728  1.00 21.670          O  
ATOM   1191  CB  GLN A  81     -54.613  34.271 -30.902  1.00 29.690          C  
ATOM   1192  CG  GLN A  81     -54.521  35.736 -30.503  1.00 29.690          C  
ATOM   1193  CD  GLN A  81     -54.438  36.658 -31.675  1.00 29.690          C  
ATOM   1194  OE1 GLN A  81     -54.426  36.213 -32.833  1.00 29.690          O  
ATOM   1195  NE2 GLN A  81     -54.357  37.941 -31.383  1.00 29.690          N  
ATOM   1196  H   GLN A  81     -52.536  33.982 -29.494  1.00 25.060          H  
ATOM   1197  HA  GLN A  81     -55.319  33.653 -28.993  1.00 25.610          H  
ATOM   1198 1HB  GLN A  81     -53.803  34.037 -31.576  1.00 35.630          H  
ATOM   1199 2HB  GLN A  81     -55.543  34.131 -31.447  1.00 35.630          H  
ATOM   1200 1HG  GLN A  81     -55.407  36.002 -29.928  1.00 35.630          H  
ATOM   1201 2HG  GLN A  81     -53.636  35.895 -29.891  1.00 35.630          H  
ATOM   1202 1HE2 GLN A  81     -54.282  38.624 -32.107  1.00 35.630          H  
ATOM   1203 2HE2 GLN A  81     -54.354  38.225 -30.392  1.00 35.630          H  
ATOM   1204  N   ASN A  82     -54.077  30.910 -29.872  1.00 21.480          N  
ATOM   1205  CA  ASN A  82     -54.414  29.514 -30.078  1.00 21.750          C  
ATOM   1206  C   ASN A  82     -55.535  29.093 -29.130  1.00 21.990          C  
ATOM   1207  O   ASN A  82     -56.276  28.149 -29.415  1.00 22.340          O  
ATOM   1208  CB  ASN A  82     -53.212  28.641 -29.836  1.00 30.340          C  
ATOM   1209  CG  ASN A  82     -52.248  28.624 -30.932  1.00 30.340          C  
ATOM   1210  OD1 ASN A  82     -52.610  28.747 -32.121  1.00 30.340          O  
ATOM   1211  ND2 ASN A  82     -51.021  28.482 -30.569  1.00 30.340          N  
ATOM   1212  H   ASN A  82     -53.154  31.128 -29.479  1.00 25.780          H  
ATOM   1213  HA  ASN A  82     -54.769  29.380 -31.099  1.00 26.100          H  
ATOM   1214 1HB  ASN A  82     -52.698  28.990 -28.934  1.00 36.410          H  
ATOM   1215 2HB  ASN A  82     -53.535  27.619 -29.643  1.00 36.410          H  
ATOM   1216 1HD2 ASN A  82     -50.282  28.447 -31.258  1.00 36.410          H  
ATOM   1217 2HD2 ASN A  82     -50.798  28.402 -29.598  1.00 36.410          H  
ATOM   1218  N   ASP A  83     -55.631  29.770 -27.982  1.00 21.900          N  
ATOM   1219  CA  ASP A  83     -56.631  29.462 -26.978  1.00 22.150          C  
ATOM   1220  C   ASP A  83     -57.906  30.269 -27.194  1.00 22.140          C  
ATOM   1221  O   ASP A  83     -57.870  31.401 -27.671  1.00 22.010          O  
ATOM   1222  CB  ASP A  83     -56.041  29.743 -25.600  1.00 30.910          C  
ATOM   1223  CG  ASP A  83     -54.940  28.742 -25.215  1.00 30.910          C  
ATOM   1224  OD1 ASP A  83     -55.127  27.560 -25.424  1.00 30.910          O  
ATOM   1225  OD2 ASP A  83     -53.915  29.172 -24.740  1.00 30.910          O  
ATOM   1226  H   ASP A  83     -54.985  30.545 -27.789  1.00 26.280          H  
ATOM   1227  HA  ASP A  83     -56.878  28.403 -27.048  1.00 26.580          H  
ATOM   1228 1HB  ASP A  83     -55.615  30.752 -25.592  1.00 37.090          H  
ATOM   1229 2HB  ASP A  83     -56.827  29.721 -24.847  1.00 37.090          H  
ATOM   1230  N   ASP A  84     -59.045  29.733 -26.739  1.00 22.360          N  
ATOM   1231  CA  ASP A  84     -60.317  30.460 -26.842  1.00 22.430          C  
ATOM   1232  C   ASP A  84     -60.291  31.784 -26.077  1.00 21.730          C  
ATOM   1233  O   ASP A  84     -60.875  32.786 -26.509  1.00 21.780          O  
ATOM   1234  CB  ASP A  84     -61.461  29.618 -26.274  1.00 31.370          C  
ATOM   1235  CG  ASP A  84     -61.835  28.404 -27.120  1.00 31.370          C  
ATOM   1236  OD1 ASP A  84     -61.424  28.312 -28.250  1.00 31.370          O  
ATOM   1237  OD2 ASP A  84     -62.529  27.570 -26.605  1.00 31.370          O  
ATOM   1238  H   ASP A  84     -59.036  28.791 -26.370  1.00 26.830          H  
ATOM   1239  HA  ASP A  84     -60.509  30.671 -27.895  1.00 26.920          H  
ATOM   1240 1HB  ASP A  84     -61.194  29.275 -25.275  1.00 37.650          H  
ATOM   1241 2HB  ASP A  84     -62.345  30.248 -26.168  1.00 37.650          H  
ATOM   1242  N   ARG A  85     -59.607  31.772 -24.935  1.00 21.180          N  
ATOM   1243  CA  ARG A  85     -59.448  32.922 -24.063  1.00 20.570          C  
ATOM   1244  C   ARG A  85     -58.013  32.931 -23.568  1.00 19.980          C  
ATOM   1245  O   ARG A  85     -57.460  31.873 -23.266  1.00 19.830          O  
ATOM   1246  CB  ARG A  85     -60.397  32.856 -22.871  1.00 29.040          C  
ATOM   1247  CG  ARG A  85     -61.893  32.901 -23.204  1.00 29.040          C  
ATOM   1248  CD  ARG A  85     -62.331  34.234 -23.703  1.00 29.040          C  
ATOM   1249  NE  ARG A  85     -63.766  34.280 -23.912  1.00 29.040          N  
ATOM   1250  CZ  ARG A  85     -64.414  33.875 -25.031  1.00 29.040          C  
ATOM   1251  NH1 ARG A  85     -63.759  33.381 -26.072  1.00 29.040          N  
ATOM   1252  NH2 ARG A  85     -65.736  33.979 -25.082  1.00 29.040          N  
ATOM   1253  H   ARG A  85     -59.171  30.906 -24.653  1.00 25.420          H  
ATOM   1254  HA  ARG A  85     -59.621  33.835 -24.631  1.00 24.680          H  
ATOM   1255 1HB  ARG A  85     -60.216  31.934 -22.323  1.00 34.850          H  
ATOM   1256 2HB  ARG A  85     -60.182  33.683 -22.194  1.00 34.850          H  
ATOM   1257 1HG  ARG A  85     -62.128  32.154 -23.953  1.00 34.850          H  
ATOM   1258 2HG  ARG A  85     -62.461  32.685 -22.301  1.00 34.850          H  
ATOM   1259 1HD  ARG A  85     -62.073  34.994 -22.966  1.00 34.850          H  
ATOM   1260 2HD  ARG A  85     -61.842  34.470 -24.643  1.00 34.850          H  
ATOM   1261  HE  ARG A  85     -64.329  34.648 -23.156  1.00 34.850          H  
ATOM   1262 1HH1 ARG A  85     -62.727  33.282 -26.076  1.00 34.850          H  
ATOM   1263 2HH1 ARG A  85     -64.269  33.092 -26.891  1.00 34.850          H  
ATOM   1264 1HH2 ARG A  85     -66.245  34.356 -24.294  1.00 34.850          H  
ATOM   1265 2HH2 ARG A  85     -66.237  33.684 -25.907  1.00 34.850          H  
ATOM   1266  N   VAL A  86     -57.431  34.117 -23.434  1.00 19.720          N  
ATOM   1267  CA  VAL A  86     -56.059  34.233 -22.957  1.00 19.220          C  
ATOM   1268  C   VAL A  86     -56.002  34.778 -21.538  1.00 18.420          C  
ATOM   1269  O   VAL A  86     -56.490  35.872 -21.260  1.00 18.210          O  
ATOM   1270  CB  VAL A  86     -55.251  35.147 -23.917  1.00 27.110          C  
ATOM   1271  CG1 VAL A  86     -53.791  35.333 -23.428  1.00 27.110          C  
ATOM   1272  CG2 VAL A  86     -55.272  34.523 -25.330  1.00 27.110          C  
ATOM   1273  H   VAL A  86     -57.959  34.946 -23.666  1.00 23.660          H  
ATOM   1274  HA  VAL A  86     -55.604  33.241 -22.967  1.00 23.060          H  
ATOM   1275  HB  VAL A  86     -55.708  36.130 -23.939  1.00 32.530          H  
ATOM   1276 1HG1 VAL A  86     -53.252  35.987 -24.118  1.00 32.530          H  
ATOM   1277 2HG1 VAL A  86     -53.776  35.779 -22.438  1.00 32.530          H  
ATOM   1278 3HG1 VAL A  86     -53.304  34.368 -23.387  1.00 32.530          H  
ATOM   1279 1HG2 VAL A  86     -54.724  35.157 -26.025  1.00 32.530          H  
ATOM   1280 2HG2 VAL A  86     -54.809  33.537 -25.291  1.00 32.530          H  
ATOM   1281 3HG2 VAL A  86     -56.297  34.420 -25.678  1.00 32.530          H  
ATOM   1282  N   GLN A  87     -55.395  34.005 -20.643  1.00 18.120          N  
ATOM   1283  CA  GLN A  87     -55.248  34.408 -19.253  1.00 17.350          C  
ATOM   1284  C   GLN A  87     -54.092  35.376 -19.151  1.00 16.320          C  
ATOM   1285  O   GLN A  87     -52.974  35.049 -19.554  1.00 16.270          O  
ATOM   1286  CB  GLN A  87     -54.973  33.188 -18.368  1.00 24.600          C  
ATOM   1287  CG  GLN A  87     -54.855  33.476 -16.866  1.00 24.600          C  
ATOM   1288  CD  GLN A  87     -54.661  32.190 -16.072  1.00 24.600          C  
ATOM   1289  OE1 GLN A  87     -54.559  31.119 -16.702  1.00 24.600          O  
ATOM   1290  NE2 GLN A  87     -54.609  32.276 -14.744  1.00 24.600          N  
ATOM   1291  H   GLN A  87     -55.032  33.112 -20.946  1.00 21.740          H  
ATOM   1292  HA  GLN A  87     -56.158  34.909 -18.924  1.00 20.820          H  
ATOM   1293 1HB  GLN A  87     -55.768  32.456 -18.508  1.00 29.520          H  
ATOM   1294 2HB  GLN A  87     -54.040  32.720 -18.684  1.00 29.520          H  
ATOM   1295 1HG  GLN A  87     -54.002  34.123 -16.684  1.00 29.520          H  
ATOM   1296 2HG  GLN A  87     -55.768  33.958 -16.519  1.00 29.520          H  
ATOM   1297 1HE2 GLN A  87     -54.506  31.438 -14.159  1.00 29.520          H  
ATOM   1298 2HE2 GLN A  87     -54.653  33.175 -14.267  1.00 29.520          H  
ATOM   1299  N   VAL A  88     -54.340  36.558 -18.607  1.00 15.620          N  
ATOM   1300  CA  VAL A  88     -53.275  37.538 -18.513  1.00 14.640          C  
ATOM   1301  C   VAL A  88     -53.028  38.006 -17.102  1.00 14.120          C  
ATOM   1302  O   VAL A  88     -53.906  38.577 -16.455  1.00 14.130          O  
ATOM   1303  CB  VAL A  88     -53.597  38.748 -19.391  1.00 20.890          C  
ATOM   1304  CG1 VAL A  88     -52.486  39.787 -19.259  1.00 20.890          C  
ATOM   1305  CG2 VAL A  88     -53.771  38.270 -20.852  1.00 20.890          C  
ATOM   1306  H   VAL A  88     -55.272  36.780 -18.281  1.00 18.740          H  
ATOM   1307  HA  VAL A  88     -52.356  37.084 -18.881  1.00 17.570          H  
ATOM   1308  HB  VAL A  88     -54.519  39.216 -19.045  1.00 25.070          H  
ATOM   1309 1HG1 VAL A  88     -52.740  40.603 -19.847  1.00 25.070          H  
ATOM   1310 2HG1 VAL A  88     -52.386  40.123 -18.229  1.00 25.070          H  
ATOM   1311 3HG1 VAL A  88     -51.539  39.374 -19.596  1.00 25.070          H  
ATOM   1312 1HG2 VAL A  88     -54.000  39.084 -21.504  1.00 25.070          H  
ATOM   1313 2HG2 VAL A  88     -52.861  37.800 -21.179  1.00 25.070          H  
ATOM   1314 3HG2 VAL A  88     -54.580  37.553 -20.907  1.00 25.070          H  
ATOM   1315  N   GLU A  89     -51.806  37.788 -16.651  1.00 13.730          N  
ATOM   1316  CA  GLU A  89     -51.372  38.157 -15.324  1.00 13.430          C  
ATOM   1317  C   GLU A  89     -49.956  38.690 -15.431  1.00 12.530          C  
ATOM   1318  O   GLU A  89     -49.186  38.239 -16.282  1.00 12.160          O  
ATOM   1319  CB  GLU A  89     -51.429  36.943 -14.401  1.00 18.920          C  
ATOM   1320  CG  GLU A  89     -52.829  36.303 -14.272  1.00 18.920          C  
ATOM   1321  CD  GLU A  89     -52.880  35.089 -13.397  1.00 18.920          C  
ATOM   1322  OE1 GLU A  89     -51.834  34.566 -13.036  1.00 18.920          O  
ATOM   1323  OE2 GLU A  89     -53.988  34.645 -13.112  1.00 18.920          O  
ATOM   1324  H   GLU A  89     -51.145  37.332 -17.264  1.00 16.480          H  
ATOM   1325  HA  GLU A  89     -52.015  38.946 -14.935  1.00 16.120          H  
ATOM   1326 1HB  GLU A  89     -50.720  36.197 -14.725  1.00 22.710          H  
ATOM   1327 2HB  GLU A  89     -51.136  37.258 -13.411  1.00 22.710          H  
ATOM   1328 1HG  GLU A  89     -53.515  37.052 -13.885  1.00 22.710          H  
ATOM   1329 2HG  GLU A  89     -53.182  36.013 -15.250  1.00 22.710          H  
ATOM   1330  N   PHE A  90     -49.592  39.604 -14.558  1.00 12.410          N  
ATOM   1331  CA  PHE A  90     -48.239  40.119 -14.538  1.00 11.690          C  
ATOM   1332  C   PHE A  90     -47.839  40.385 -13.106  1.00 11.150          C  
ATOM   1333  O   PHE A  90     -48.672  40.753 -12.274  1.00 11.580          O  
ATOM   1334  CB  PHE A  90     -48.187  41.380 -15.405  1.00 16.650          C  
ATOM   1335  CG  PHE A  90     -49.128  42.450 -14.942  1.00 16.650          C  
ATOM   1336  CD1 PHE A  90     -48.716  43.456 -14.088  1.00 16.650          C  
ATOM   1337  CD2 PHE A  90     -50.458  42.431 -15.360  1.00 16.650          C  
ATOM   1338  CE1 PHE A  90     -49.611  44.425 -13.666  1.00 16.650          C  
ATOM   1339  CE2 PHE A  90     -51.346  43.388 -14.938  1.00 16.650          C  
ATOM   1340  CZ  PHE A  90     -50.925  44.389 -14.090  1.00 16.650          C  
ATOM   1341  H   PHE A  90     -50.260  39.948 -13.881  1.00 14.890          H  
ATOM   1342  HA  PHE A  90     -47.562  39.370 -14.951  1.00 14.030          H  
ATOM   1343 1HB  PHE A  90     -47.194  41.785 -15.398  1.00 19.980          H  
ATOM   1344 2HB  PHE A  90     -48.430  41.128 -16.437  1.00 19.980          H  
ATOM   1345  HD1 PHE A  90     -47.680  43.481 -13.749  1.00 19.980          H  
ATOM   1346  HD2 PHE A  90     -50.794  41.644 -16.035  1.00 19.980          H  
ATOM   1347  HE1 PHE A  90     -49.279  45.216 -12.996  1.00 19.980          H  
ATOM   1348  HE2 PHE A  90     -52.377  43.357 -15.280  1.00 19.980          H  
ATOM   1349  HZ  PHE A  90     -51.624  45.153 -13.760  1.00 19.980          H  
ATOM   1350  N   TYR A  91     -46.552  40.216 -12.831  1.00 10.370          N  
ATOM   1351  CA  TYR A  91     -46.049  40.361 -11.478  1.00  9.930          C  
ATOM   1352  C   TYR A  91     -44.739  41.138 -11.433  1.00  9.070          C  
ATOM   1353  O   TYR A  91     -43.964  41.139 -12.389  1.00  8.850          O  
ATOM   1354  CB  TYR A  91     -45.884  38.954 -10.873  1.00 14.080          C  
ATOM   1355  CG  TYR A  91     -47.182  38.117 -10.948  1.00 14.080          C  
ATOM   1356  CD1 TYR A  91     -47.422  37.210 -11.982  1.00 14.080          C  
ATOM   1357  CD2 TYR A  91     -48.121  38.309 -10.013  1.00 14.080          C  
ATOM   1358  CE1 TYR A  91     -48.630  36.512 -12.021  1.00 14.080          C  
ATOM   1359  CE2 TYR A  91     -49.315  37.629 -10.026  1.00 14.080          C  
ATOM   1360  CZ  TYR A  91     -49.581  36.732 -11.020  1.00 14.080          C  
ATOM   1361  OH  TYR A  91     -50.810  36.077 -11.028  1.00 14.080          O  
ATOM   1362  H   TYR A  91     -45.937  39.944 -13.583  1.00 12.440          H  
ATOM   1363  HA  TYR A  91     -46.782  40.916 -10.892  1.00 11.920          H  
ATOM   1364 1HB  TYR A  91     -45.093  38.417 -11.366  1.00 16.890          H  
ATOM   1365 2HB  TYR A  91     -45.601  39.041  -9.823  1.00 16.890          H  
ATOM   1366  HD1 TYR A  91     -46.675  37.051 -12.758  1.00 16.890          H  
ATOM   1367  HD2 TYR A  91     -47.913  39.032  -9.265  1.00 16.890          H  
ATOM   1368  HE1 TYR A  91     -48.831  35.804 -12.827  1.00 16.890          H  
ATOM   1369  HE2 TYR A  91     -50.059  37.817  -9.251  1.00 16.890          H  
ATOM   1370  HH  TYR A  91     -50.877  35.451 -11.786  1.00 16.890          H  
ATOM   1371  N   VAL A  92     -44.415  41.705 -10.285  1.00  8.780          N  
ATOM   1372  CA  VAL A  92     -43.178  42.473 -10.126  1.00  8.090          C  
ATOM   1373  C   VAL A  92     -41.943  41.654 -10.495  1.00  7.510          C  
ATOM   1374  O   VAL A  92     -41.006  42.157 -11.117  1.00  7.230          O  
ATOM   1375  CB  VAL A  92     -43.061  42.950  -8.655  1.00 11.600          C  
ATOM   1376  CG1 VAL A  92     -41.693  43.563  -8.372  1.00 11.600          C  
ATOM   1377  CG2 VAL A  92     -44.156  43.965  -8.367  1.00 11.600          C  
ATOM   1378  H   VAL A  92     -45.066  41.641  -9.512  1.00 10.540          H  
ATOM   1379  HA  VAL A  92     -43.227  43.344 -10.781  1.00  9.710          H  
ATOM   1380  HB  VAL A  92     -43.176  42.092  -7.990  1.00 13.920          H  
ATOM   1381 1HG1 VAL A  92     -41.655  43.873  -7.325  1.00 13.920          H  
ATOM   1382 2HG1 VAL A  92     -40.903  42.836  -8.548  1.00 13.920          H  
ATOM   1383 3HG1 VAL A  92     -41.539  44.426  -9.015  1.00 13.920          H  
ATOM   1384 1HG2 VAL A  92     -44.083  44.282  -7.322  1.00 13.920          H  
ATOM   1385 2HG2 VAL A  92     -44.033  44.827  -9.021  1.00 13.920          H  
ATOM   1386 3HG2 VAL A  92     -45.131  43.523  -8.537  1.00 13.920          H  
ATOM   1387  N   ASN A  93     -41.924  40.399 -10.079  1.00  7.580          N  
ATOM   1388  CA  ASN A  93     -40.806  39.519 -10.333  1.00  7.330          C  
ATOM   1389  C   ASN A  93     -40.977  38.614 -11.555  1.00  6.800          C  
ATOM   1390  O   ASN A  93     -40.214  37.660 -11.720  1.00  6.690          O  
ATOM   1391  CB  ASN A  93     -40.566  38.697  -9.097  1.00 10.360          C  
ATOM   1392  CG  ASN A  93     -41.757  37.862  -8.802  1.00 10.360          C  
ATOM   1393  OD1 ASN A  93     -42.885  38.269  -9.144  1.00 10.360          O  
ATOM   1394  ND2 ASN A  93     -41.556  36.724  -8.194  1.00 10.360          N  
ATOM   1395  H   ASN A  93     -42.729  40.026  -9.584  1.00  9.100          H  
ATOM   1396  HA  ASN A  93     -39.926  40.136 -10.514  1.00  8.800          H  
ATOM   1397 1HB  ASN A  93     -39.697  38.055  -9.236  1.00 12.430          H  
ATOM   1398 2HB  ASN A  93     -40.367  39.354  -8.257  1.00 12.430          H  
ATOM   1399 1HD2 ASN A  93     -42.328  36.126  -7.980  1.00 12.430          H  
ATOM   1400 2HD2 ASN A  93     -40.627  36.447  -7.951  1.00 12.430          H  
ATOM   1401  N   GLU A  94     -41.982  38.882 -12.393  1.00  6.680          N  
ATOM   1402  CA  GLU A  94     -42.187  38.081 -13.600  1.00  6.350          C  
ATOM   1403  C   GLU A  94     -42.349  38.923 -14.869  1.00  5.220          C  
ATOM   1404  O   GLU A  94     -42.013  38.471 -15.965  1.00  4.830          O  
ATOM   1405  CB  GLU A  94     -43.361  37.107 -13.476  1.00  9.020          C  
ATOM   1406  CG  GLU A  94     -43.184  36.022 -12.411  1.00  9.020          C  
ATOM   1407  CD  GLU A  94     -44.247  34.959 -12.472  1.00  9.020          C  
ATOM   1408  OE1 GLU A  94     -45.181  35.116 -13.226  1.00  9.020          O  
ATOM   1409  OE2 GLU A  94     -44.097  33.958 -11.809  1.00  9.020          O  
ATOM   1410  H   GLU A  94     -42.576  39.687 -12.210  1.00  8.020          H  
ATOM   1411  HA  GLU A  94     -41.297  37.468 -13.743  1.00  7.620          H  
ATOM   1412 1HB  GLU A  94     -44.265  37.658 -13.271  1.00 10.830          H  
ATOM   1413 2HB  GLU A  94     -43.505  36.616 -14.427  1.00 10.830          H  
ATOM   1414 1HG  GLU A  94     -42.206  35.560 -12.538  1.00 10.830          H  
ATOM   1415 2HG  GLU A  94     -43.207  36.493 -11.428  1.00 10.830          H  
ATOM   1416  N   ASN A  95     -42.849  40.160 -14.741  1.00  4.880          N  
ATOM   1417  CA  ASN A  95     -43.187  41.027 -15.875  1.00  4.030          C  
ATOM   1418  C   ASN A  95     -41.972  41.698 -16.511  1.00  3.170          C  
ATOM   1419  O   ASN A  95     -41.882  42.924 -16.591  1.00  3.070          O  
ATOM   1420  CB  ASN A  95     -44.150  42.111 -15.415  1.00  5.980          C  
ATOM   1421  CG  ASN A  95     -44.777  42.881 -16.537  1.00  5.980          C  
ATOM   1422  OD1 ASN A  95     -45.139  42.323 -17.581  1.00  5.980          O  
ATOM   1423  ND2 ASN A  95     -44.885  44.171 -16.351  1.00  5.980          N  
ATOM   1424  H   ASN A  95     -43.086  40.504 -13.822  1.00  5.860          H  
ATOM   1425  HA  ASN A  95     -43.664  40.418 -16.643  1.00  4.840          H  
ATOM   1426 1HB  ASN A  95     -44.932  41.659 -14.818  1.00  7.180          H  
ATOM   1427 2HB  ASN A  95     -43.619  42.807 -14.764  1.00  7.180          H  
ATOM   1428 1HD2 ASN A  95     -45.258  44.750 -17.073  1.00  7.180          H  
ATOM   1429 2HD2 ASN A  95     -44.559  44.579 -15.499  1.00  7.180          H  
ATOM   1430  N   THR A  96     -41.036  40.877 -16.932  1.00  2.960          N  
ATOM   1431  CA  THR A  96     -39.846  41.313 -17.618  1.00  2.490          C  
ATOM   1432  C   THR A  96     -39.542  40.318 -18.733  1.00  2.240          C  
ATOM   1433  O   THR A  96     -39.058  39.216 -18.462  1.00  2.460          O  
ATOM   1434  CB  THR A  96     -38.674  41.446 -16.618  1.00  3.670          C  
ATOM   1435  OG1 THR A  96     -39.013  42.388 -15.600  1.00  3.670          O  
ATOM   1436  CG2 THR A  96     -37.446  41.911 -17.297  1.00  3.670          C  
ATOM   1437  H   THR A  96     -41.217  39.883 -16.798  1.00  3.550          H  
ATOM   1438  HA  THR A  96     -40.033  42.288 -18.067  1.00  2.990          H  
ATOM   1439  HB  THR A  96     -38.493  40.479 -16.157  1.00  4.410          H  
ATOM   1440  HG1 THR A  96     -39.770  42.061 -15.106  1.00  4.410          H  
ATOM   1441 1HG2 THR A  96     -36.636  41.988 -16.574  1.00  4.410          H  
ATOM   1442 2HG2 THR A  96     -37.190  41.214 -18.043  1.00  4.410          H  
ATOM   1443 3HG2 THR A  96     -37.624  42.885 -17.751  1.00  4.410          H  
ATOM   1444  N   PHE A  97     -39.732  40.722 -19.992  1.00  1.980          N  
ATOM   1445  CA  PHE A  97     -39.498  39.823 -21.134  1.00  2.050          C  
ATOM   1446  C   PHE A  97     -38.072  39.302 -21.052  1.00  1.750          C  
ATOM   1447  O   PHE A  97     -37.786  38.122 -21.283  1.00  2.160          O  
ATOM   1448  CB  PHE A  97     -39.788  40.526 -22.457  1.00  2.840          C  
ATOM   1449  CG  PHE A  97     -39.627  39.655 -23.665  1.00  2.840          C  
ATOM   1450  CD1 PHE A  97     -40.559  38.646 -23.937  1.00  2.840          C  
ATOM   1451  CD2 PHE A  97     -38.590  39.857 -24.559  1.00  2.840          C  
ATOM   1452  CE1 PHE A  97     -40.435  37.859 -25.053  1.00  2.840          C  
ATOM   1453  CE2 PHE A  97     -38.482  39.071 -25.686  1.00  2.840          C  
ATOM   1454  CZ  PHE A  97     -39.400  38.069 -25.928  1.00  2.840          C  
ATOM   1455  H   PHE A  97     -40.103  41.650 -20.152  1.00  2.380          H  
ATOM   1456  HA  PHE A  97     -40.174  38.970 -21.051  1.00  2.460          H  
ATOM   1457 1HB  PHE A  97     -40.807  40.904 -22.450  1.00  3.410          H  
ATOM   1458 2HB  PHE A  97     -39.123  41.382 -22.570  1.00  3.410          H  
ATOM   1459  HD1 PHE A  97     -41.395  38.473 -23.254  1.00  3.410          H  
ATOM   1460  HD2 PHE A  97     -37.861  40.650 -24.370  1.00  3.410          H  
ATOM   1461  HE1 PHE A  97     -41.165  37.065 -25.250  1.00  3.410          H  
ATOM   1462  HE2 PHE A  97     -37.673  39.241 -26.390  1.00  3.410          H  
ATOM   1463  HZ  PHE A  97     -39.315  37.444 -26.820  1.00  3.410          H  
ATOM   1464  N   LYS A  98     -37.186  40.225 -20.737  1.00  1.280          N  
ATOM   1465  CA  LYS A  98     -35.777  39.985 -20.570  1.00  1.220          C  
ATOM   1466  C   LYS A  98     -35.473  38.880 -19.542  1.00  1.090          C  
ATOM   1467  O   LYS A  98     -34.485  38.176 -19.715  1.00  1.030          O  
ATOM   1468  CB  LYS A  98     -35.092  41.313 -20.198  1.00  1.730          C  
ATOM   1469  CG  LYS A  98     -33.599  41.310 -20.132  1.00  1.730          C  
ATOM   1470  CD  LYS A  98     -33.063  42.720 -19.832  1.00  1.730          C  
ATOM   1471  CE  LYS A  98     -31.558  42.688 -19.643  1.00  1.730          C  
ATOM   1472  NZ  LYS A  98     -30.956  44.013 -19.362  1.00  1.730          N  
ATOM   1473  H   LYS A  98     -37.538  41.164 -20.616  1.00  1.540          H  
ATOM   1474  HA  LYS A  98     -35.375  39.640 -21.518  1.00  1.460          H  
ATOM   1475 1HB  LYS A  98     -35.404  42.092 -20.885  1.00  2.080          H  
ATOM   1476 2HB  LYS A  98     -35.404  41.617 -19.226  1.00  2.080          H  
ATOM   1477 1HG  LYS A  98     -33.240  40.597 -19.385  1.00  2.080          H  
ATOM   1478 2HG  LYS A  98     -33.222  41.024 -21.104  1.00  2.080          H  
ATOM   1479 1HD  LYS A  98     -33.296  43.381 -20.670  1.00  2.080          H  
ATOM   1480 2HD  LYS A  98     -33.533  43.114 -18.932  1.00  2.080          H  
ATOM   1481 1HE  LYS A  98     -31.335  42.022 -18.811  1.00  2.080          H  
ATOM   1482 2HE  LYS A  98     -31.106  42.303 -20.524  1.00  2.080          H  
ATOM   1483 1HZ  LYS A  98     -29.953  43.858 -19.230  1.00  2.080          H  
ATOM   1484 2HZ  LYS A  98     -31.114  44.647 -20.140  1.00  2.080          H  
ATOM   1485 3HZ  LYS A  98     -31.345  44.401 -18.524  1.00  2.080          H  
ATOM   1486  N   GLU A  99     -36.249  38.748 -18.451  1.00  1.210          N  
ATOM   1487  CA  GLU A  99     -35.951  37.738 -17.439  1.00  1.230          C  
ATOM   1488  C   GLU A  99     -36.284  36.375 -18.005  1.00  1.130          C  
ATOM   1489  O   GLU A  99     -35.565  35.397 -17.787  1.00  1.180          O  
ATOM   1490  CB  GLU A  99     -36.751  37.982 -16.156  1.00  1.710          C  
ATOM   1491  CG  GLU A  99     -36.431  37.034 -14.969  1.00  1.710          C  
ATOM   1492  CD  GLU A  99     -35.025  37.196 -14.414  1.00  1.710          C  
ATOM   1493  OE1 GLU A  99     -34.391  38.177 -14.727  1.00  1.710          O  
ATOM   1494  OE2 GLU A  99     -34.605  36.362 -13.645  1.00  1.710          O  
ATOM   1495  H   GLU A  99     -37.090  39.303 -18.326  1.00  1.450          H  
ATOM   1496  HA  GLU A  99     -34.887  37.773 -17.205  1.00  1.480          H  
ATOM   1497 1HB  GLU A  99     -36.572  38.999 -15.817  1.00  2.060          H  
ATOM   1498 2HB  GLU A  99     -37.818  37.897 -16.374  1.00  2.060          H  
ATOM   1499 1HG  GLU A  99     -37.148  37.226 -14.170  1.00  2.060          H  
ATOM   1500 2HG  GLU A  99     -36.567  36.000 -15.293  1.00  2.060          H  
ATOM   1501  N   ARG A 100     -37.387  36.300 -18.742  1.00  1.110          N  
ATOM   1502  CA  ARG A 100     -37.774  35.016 -19.298  1.00  1.080          C  
ATOM   1503  C   ARG A 100     -36.697  34.554 -20.299  1.00  0.990          C  
ATOM   1504  O   ARG A 100     -36.273  33.386 -20.288  1.00  0.980          O  
ATOM   1505  CB  ARG A 100     -39.130  35.141 -19.980  1.00  1.520          C  
ATOM   1506  CG  ARG A 100     -40.336  35.520 -19.050  1.00  1.520          C  
ATOM   1507  CD  ARG A 100     -40.592  34.513 -17.983  1.00  1.520          C  
ATOM   1508  NE  ARG A 100     -41.853  34.756 -17.272  1.00  1.520          N  
ATOM   1509  CZ  ARG A 100     -42.389  33.913 -16.358  1.00  1.520          C  
ATOM   1510  NH1 ARG A 100     -41.773  32.787 -16.051  1.00  1.520          N  
ATOM   1511  NH2 ARG A 100     -43.542  34.201 -15.780  1.00  1.520          N  
ATOM   1512  H   ARG A 100     -37.961  37.147 -18.856  1.00  1.330          H  
ATOM   1513  HA  ARG A 100     -37.836  34.282 -18.497  1.00  1.300          H  
ATOM   1514 1HB  ARG A 100     -39.072  35.904 -20.756  1.00  1.830          H  
ATOM   1515 2HB  ARG A 100     -39.371  34.207 -20.471  1.00  1.830          H  
ATOM   1516 1HG  ARG A 100     -40.136  36.482 -18.571  1.00  1.830          H  
ATOM   1517 2HG  ARG A 100     -41.241  35.598 -19.654  1.00  1.830          H  
ATOM   1518 1HD  ARG A 100     -40.616  33.536 -18.396  1.00  1.830          H  
ATOM   1519 2HD  ARG A 100     -39.788  34.575 -17.252  1.00  1.830          H  
ATOM   1520  HE  ARG A 100     -42.360  35.609 -17.487  1.00  1.830          H  
ATOM   1521 1HH1 ARG A 100     -40.894  32.544 -16.496  1.00  1.830          H  
ATOM   1522 2HH1 ARG A 100     -42.180  32.158 -15.373  1.00  1.830          H  
ATOM   1523 1HH2 ARG A 100     -44.033  35.056 -16.009  1.00  1.830          H  
ATOM   1524 2HH2 ARG A 100     -43.950  33.551 -15.115  1.00  1.830          H  
ATOM   1525  N   LEU A 101     -36.196  35.495 -21.114  1.00  0.960          N  
ATOM   1526  CA  LEU A 101     -35.129  35.165 -22.043  1.00  0.890          C  
ATOM   1527  C   LEU A 101     -33.834  34.825 -21.315  1.00  0.870          C  
ATOM   1528  O   LEU A 101     -33.111  33.920 -21.733  1.00  0.870          O  
ATOM   1529  CB  LEU A 101     -34.846  36.305 -23.010  1.00  1.270          C  
ATOM   1530  CG  LEU A 101     -35.813  36.654 -24.091  1.00  1.270          C  
ATOM   1531  CD1 LEU A 101     -35.276  37.925 -24.716  1.00  1.270          C  
ATOM   1532  CD2 LEU A 101     -35.907  35.527 -25.130  1.00  1.270          C  
ATOM   1533  H   LEU A 101     -36.602  36.439 -21.100  1.00  1.150          H  
ATOM   1534  HA  LEU A 101     -35.435  34.291 -22.605  1.00  1.070          H  
ATOM   1535 1HB  LEU A 101     -34.811  37.200 -22.405  1.00  1.530          H  
ATOM   1536 2HB  LEU A 101     -33.875  36.150 -23.468  1.00  1.530          H  
ATOM   1537  HG  LEU A 101     -36.807  36.854 -23.675  1.00  1.530          H  
ATOM   1538 1HD1 LEU A 101     -35.911  38.240 -25.510  1.00  1.530          H  
ATOM   1539 2HD1 LEU A 101     -35.229  38.700 -23.961  1.00  1.530          H  
ATOM   1540 3HD1 LEU A 101     -34.278  37.744 -25.112  1.00  1.530          H  
ATOM   1541 1HD2 LEU A 101     -36.592  35.832 -25.924  1.00  1.530          H  
ATOM   1542 2HD2 LEU A 101     -34.930  35.340 -25.551  1.00  1.530          H  
ATOM   1543 3HD2 LEU A 101     -36.282  34.616 -24.670  1.00  1.530          H  
ATOM   1544  N   LYS A 102     -33.517  35.535 -20.224  1.00  0.890          N  
ATOM   1545  CA  LYS A 102     -32.285  35.256 -19.505  1.00  0.930          C  
ATOM   1546  C   LYS A 102     -32.277  33.849 -18.980  1.00  0.960          C  
ATOM   1547  O   LYS A 102     -31.258  33.160 -19.071  1.00  0.990          O  
ATOM   1548  CB  LYS A 102     -32.063  36.214 -18.334  1.00  1.290          C  
ATOM   1549  CG  LYS A 102     -30.644  36.098 -17.724  1.00  1.290          C  
ATOM   1550  CD  LYS A 102     -30.409  37.065 -16.570  1.00  1.290          C  
ATOM   1551  CE  LYS A 102     -30.317  38.516 -17.052  1.00  1.290          C  
ATOM   1552  NZ  LYS A 102     -29.868  39.429 -15.973  1.00  1.290          N  
ATOM   1553  H   LYS A 102     -34.098  36.323 -19.928  1.00  1.070          H  
ATOM   1554  HA  LYS A 102     -31.452  35.350 -20.193  1.00  1.120          H  
ATOM   1555 1HB  LYS A 102     -32.259  37.228 -18.645  1.00  1.540          H  
ATOM   1556 2HB  LYS A 102     -32.787  35.984 -17.545  1.00  1.540          H  
ATOM   1557 1HG  LYS A 102     -30.486  35.083 -17.356  1.00  1.540          H  
ATOM   1558 2HG  LYS A 102     -29.910  36.295 -18.503  1.00  1.540          H  
ATOM   1559 1HD  LYS A 102     -31.241  36.983 -15.861  1.00  1.540          H  
ATOM   1560 2HD  LYS A 102     -29.487  36.797 -16.054  1.00  1.540          H  
ATOM   1561 1HE  LYS A 102     -29.623  38.585 -17.892  1.00  1.540          H  
ATOM   1562 2HE  LYS A 102     -31.302  38.846 -17.378  1.00  1.540          H  
ATOM   1563 1HZ  LYS A 102     -29.848  40.372 -16.342  1.00  1.540          H  
ATOM   1564 2HZ  LYS A 102     -30.516  39.382 -15.200  1.00  1.540          H  
ATOM   1565 3HZ  LYS A 102     -28.941  39.173 -15.654  1.00  1.540          H  
ATOM   1566  N   LEU A 103     -33.405  33.394 -18.435  1.00  0.990          N  
ATOM   1567  CA  LEU A 103     -33.460  32.033 -17.923  1.00  1.040          C  
ATOM   1568  C   LEU A 103     -33.277  31.020 -19.055  1.00  1.030          C  
ATOM   1569  O   LEU A 103     -32.567  30.033 -18.899  1.00  1.120          O  
ATOM   1570  CB  LEU A 103     -34.792  31.823 -17.199  1.00  1.440          C  
ATOM   1571  CG  LEU A 103     -34.968  32.620 -15.863  1.00  1.440          C  
ATOM   1572  CD1 LEU A 103     -36.416  32.489 -15.394  1.00  1.440          C  
ATOM   1573  CD2 LEU A 103     -33.989  32.088 -14.783  1.00  1.440          C  
ATOM   1574  H   LEU A 103     -34.212  34.024 -18.338  1.00  1.190          H  
ATOM   1575  HA  LEU A 103     -32.637  31.892 -17.231  1.00  1.250          H  
ATOM   1576 1HB  LEU A 103     -35.596  32.133 -17.876  1.00  1.720          H  
ATOM   1577 2HB  LEU A 103     -34.907  30.763 -16.984  1.00  1.720          H  
ATOM   1578  HG  LEU A 103     -34.765  33.681 -16.038  1.00  1.720          H  
ATOM   1579 1HD1 LEU A 103     -36.549  33.058 -14.473  1.00  1.720          H  
ATOM   1580 2HD1 LEU A 103     -37.082  32.887 -16.164  1.00  1.720          H  
ATOM   1581 3HD1 LEU A 103     -36.651  31.442 -15.214  1.00  1.720          H  
ATOM   1582 1HD2 LEU A 103     -34.133  32.656 -13.864  1.00  1.720          H  
ATOM   1583 2HD2 LEU A 103     -34.188  31.033 -14.593  1.00  1.720          H  
ATOM   1584 3HD2 LEU A 103     -32.957  32.200 -15.100  1.00  1.720          H  
ATOM   1585  N   PHE A 104     -33.886  31.282 -20.211  1.00  1.010          N  
ATOM   1586  CA  PHE A 104     -33.743  30.438 -21.397  1.00  1.030          C  
ATOM   1587  C   PHE A 104     -32.274  30.336 -21.874  1.00  0.940          C  
ATOM   1588  O   PHE A 104     -31.731  29.237 -22.010  1.00  0.970          O  
ATOM   1589  CB  PHE A 104     -34.691  31.016 -22.468  1.00  1.430          C  
ATOM   1590  CG  PHE A 104     -34.628  30.517 -23.877  1.00  1.430          C  
ATOM   1591  CD1 PHE A 104     -35.143  29.303 -24.288  1.00  1.430          C  
ATOM   1592  CD2 PHE A 104     -34.080  31.347 -24.821  1.00  1.430          C  
ATOM   1593  CE1 PHE A 104     -35.076  28.952 -25.639  1.00  1.430          C  
ATOM   1594  CE2 PHE A 104     -34.011  31.001 -26.147  1.00  1.430          C  
ATOM   1595  CZ  PHE A 104     -34.509  29.801 -26.557  1.00  1.430          C  
ATOM   1596  H   PHE A 104     -34.515  32.093 -20.262  1.00  1.210          H  
ATOM   1597  HA  PHE A 104     -34.086  29.437 -21.140  1.00  1.240          H  
ATOM   1598 1HB  PHE A 104     -35.718  30.876 -22.122  1.00  1.720          H  
ATOM   1599 2HB  PHE A 104     -34.542  32.076 -22.505  1.00  1.720          H  
ATOM   1600  HD1 PHE A 104     -35.601  28.637 -23.559  1.00  1.720          H  
ATOM   1601  HD2 PHE A 104     -33.707  32.294 -24.487  1.00  1.720          H  
ATOM   1602  HE1 PHE A 104     -35.463  28.025 -25.979  1.00  1.720          H  
ATOM   1603  HE2 PHE A 104     -33.566  31.677 -26.872  1.00  1.720          H  
ATOM   1604  HZ  PHE A 104     -34.458  29.522 -27.608  1.00  1.720          H  
ATOM   1605  N   PHE A 105     -31.639  31.487 -22.100  1.00  0.860          N  
ATOM   1606  CA  PHE A 105     -30.276  31.572 -22.629  1.00  0.820          C  
ATOM   1607  C   PHE A 105     -29.081  31.444 -21.693  1.00  0.920          C  
ATOM   1608  O   PHE A 105     -28.071  30.844 -22.077  1.00  0.970          O  
ATOM   1609  CB  PHE A 105     -30.041  32.913 -23.315  1.00  1.160          C  
ATOM   1610  CG  PHE A 105     -30.550  33.106 -24.686  1.00  1.160          C  
ATOM   1611  CD1 PHE A 105     -31.682  33.829 -24.946  1.00  1.160          C  
ATOM   1612  CD2 PHE A 105     -29.846  32.589 -25.744  1.00  1.160          C  
ATOM   1613  CE1 PHE A 105     -32.095  34.026 -26.225  1.00  1.160          C  
ATOM   1614  CE2 PHE A 105     -30.256  32.788 -27.026  1.00  1.160          C  
ATOM   1615  CZ  PHE A 105     -31.375  33.503 -27.271  1.00  1.160          C  
ATOM   1616  H   PHE A 105     -32.152  32.352 -21.922  1.00  1.030          H  
ATOM   1617  HA  PHE A 105     -30.182  30.790 -23.371  1.00  0.980          H  
ATOM   1618 1HB  PHE A 105     -30.490  33.676 -22.690  1.00  1.400          H  
ATOM   1619 2HB  PHE A 105     -28.978  33.104 -23.334  1.00  1.400          H  
ATOM   1620  HD1 PHE A 105     -32.259  34.243 -24.125  1.00  1.400          H  
ATOM   1621  HD2 PHE A 105     -28.938  32.015 -25.549  1.00  1.400          H  
ATOM   1622  HE1 PHE A 105     -32.992  34.592 -26.416  1.00  1.400          H  
ATOM   1623  HE2 PHE A 105     -29.686  32.370 -27.862  1.00  1.400          H  
ATOM   1624  HZ  PHE A 105     -31.694  33.648 -28.303  1.00  1.400          H  
ATOM   1625  N   ILE A 106     -29.125  32.112 -20.541  1.00  1.020          N  
ATOM   1626  CA  ILE A 106     -27.952  32.236 -19.687  1.00  1.230          C  
ATOM   1627  C   ILE A 106     -28.033  31.572 -18.322  1.00  1.450          C  
ATOM   1628  O   ILE A 106     -27.193  30.743 -17.973  1.00  1.510          O  
ATOM   1629  CB  ILE A 106     -27.654  33.743 -19.450  1.00  1.640          C  
ATOM   1630  CG1 ILE A 106     -27.382  34.448 -20.818  1.00  1.640          C  
ATOM   1631  CG2 ILE A 106     -26.435  33.911 -18.478  1.00  1.640          C  
ATOM   1632  CD1 ILE A 106     -27.311  35.971 -20.757  1.00  1.640          C  
ATOM   1633  H   ILE A 106     -29.989  32.554 -20.241  1.00  1.220          H  
ATOM   1634  HA  ILE A 106     -27.109  31.796 -20.215  1.00  1.480          H  
ATOM   1635  HB  ILE A 106     -28.532  34.212 -19.014  1.00  1.970          H  
ATOM   1636 1HG1 ILE A 106     -26.452  34.067 -21.233  1.00  1.970          H  
ATOM   1637 2HG1 ILE A 106     -28.180  34.207 -21.488  1.00  1.970          H  
ATOM   1638 1HG2 ILE A 106     -26.240  34.961 -18.305  1.00  1.970          H  
ATOM   1639 2HG2 ILE A 106     -26.634  33.443 -17.519  1.00  1.970          H  
ATOM   1640 3HG2 ILE A 106     -25.550  33.448 -18.919  1.00  1.970          H  
ATOM   1641 1HD1 ILE A 106     -27.142  36.366 -21.762  1.00  1.970          H  
ATOM   1642 2HD1 ILE A 106     -28.250  36.361 -20.372  1.00  1.970          H  
ATOM   1643 3HD1 ILE A 106     -26.501  36.294 -20.115  1.00  1.970          H  
ATOM   1644  N   LYS A 107     -28.992  31.974 -17.500  1.00  1.670          N  
ATOM   1645  CA  LYS A 107     -28.984  31.504 -16.114  1.00  2.070          C  
ATOM   1646  C   LYS A 107     -29.799  30.209 -15.920  1.00  1.720          C  
ATOM   1647  O   LYS A 107     -30.790  30.205 -15.188  1.00  2.040          O  
ATOM   1648  CB  LYS A 107     -29.470  32.633 -15.192  1.00  2.740          C  
ATOM   1649  CG  LYS A 107     -29.380  32.341 -13.683  1.00  2.740          C  
ATOM   1650  CD  LYS A 107     -29.759  33.555 -12.848  1.00  2.740          C  
ATOM   1651  CE  LYS A 107     -29.736  33.207 -11.364  1.00  2.740          C  
ATOM   1652  NZ  LYS A 107     -30.069  34.373 -10.492  1.00  2.740          N  
ATOM   1653  H   LYS A 107     -29.727  32.583 -17.862  1.00  2.000          H  
ATOM   1654  HA  LYS A 107     -27.953  31.280 -15.839  1.00  2.480          H  
ATOM   1655 1HB  LYS A 107     -28.886  33.532 -15.391  1.00  3.290          H  
ATOM   1656 2HB  LYS A 107     -30.509  32.864 -15.428  1.00  3.290          H  
ATOM   1657 1HG  LYS A 107     -30.042  31.535 -13.392  1.00  3.290          H  
ATOM   1658 2HG  LYS A 107     -28.360  32.048 -13.438  1.00  3.290          H  
ATOM   1659 1HD  LYS A 107     -29.055  34.366 -13.039  1.00  3.290          H  
ATOM   1660 2HD  LYS A 107     -30.762  33.890 -13.124  1.00  3.290          H  
ATOM   1661 1HE  LYS A 107     -30.466  32.420 -11.187  1.00  3.290          H  
ATOM   1662 2HE  LYS A 107     -28.746  32.838 -11.095  1.00  3.290          H  
ATOM   1663 1HZ  LYS A 107     -30.055  34.061  -9.524  1.00  3.290          H  
ATOM   1664 2HZ  LYS A 107     -29.390  35.117 -10.621  1.00  3.290          H  
ATOM   1665 3HZ  LYS A 107     -30.991  34.719 -10.716  1.00  3.290          H  
ATOM   1666  N   ASN A 108     -29.358  29.116 -16.588  1.00  1.390          N  
ATOM   1667  CA  ASN A 108     -30.002  27.757 -16.543  1.00  1.170          C  
ATOM   1668  C   ASN A 108     -29.119  26.631 -17.098  1.00  1.170          C  
ATOM   1669  O   ASN A 108     -28.774  26.635 -18.287  1.00  1.540          O  
ATOM   1670  CB  ASN A 108     -31.342  27.700 -17.253  1.00  1.730          C  
ATOM   1671  CG  ASN A 108     -32.064  26.315 -17.031  1.00  1.730          C  
ATOM   1672  OD1 ASN A 108     -31.776  25.229 -17.626  1.00  1.730          O  
ATOM   1673  ND2 ASN A 108     -33.016  26.354 -16.120  1.00  1.730          N  
ATOM   1674  H   ASN A 108     -28.512  29.275 -17.143  1.00  1.670          H  
ATOM   1675  HA  ASN A 108     -30.184  27.514 -15.494  1.00  1.400          H  
ATOM   1676 1HB  ASN A 108     -31.988  28.500 -16.883  1.00  2.070          H  
ATOM   1677 2HB  ASN A 108     -31.197  27.866 -18.322  1.00  2.070          H  
ATOM   1678 1HD2 ASN A 108     -33.532  25.525 -15.894  1.00  2.070          H  
ATOM   1679 2HD2 ASN A 108     -33.211  27.213 -15.641  1.00  2.070          H  
ATOM   1680  N   GLN A 109     -28.850  25.624 -16.261  1.00  1.090          N  
ATOM   1681  CA  GLN A 109     -27.952  24.499 -16.558  1.00  1.170          C  
ATOM   1682  C   GLN A 109     -28.256  23.547 -17.721  1.00  1.180          C  
ATOM   1683  O   GLN A 109     -27.342  22.836 -18.129  1.00  1.550          O  
ATOM   1684  CB  GLN A 109     -27.768  23.645 -15.288  1.00  1.610          C  
ATOM   1685  CG  GLN A 109     -29.018  22.910 -14.749  1.00  1.610          C  
ATOM   1686  CD  GLN A 109     -29.805  23.732 -13.774  1.00  1.610          C  
ATOM   1687  OE1 GLN A 109     -29.847  24.964 -13.903  1.00  1.610          O  
ATOM   1688  NE2 GLN A 109     -30.422  23.088 -12.789  1.00  1.610          N  
ATOM   1689  H   GLN A 109     -29.236  25.682 -15.317  1.00  1.310          H  
ATOM   1690  HA  GLN A 109     -26.978  24.940 -16.778  1.00  1.400          H  
ATOM   1691 1HB  GLN A 109     -27.042  22.880 -15.501  1.00  1.930          H  
ATOM   1692 2HB  GLN A 109     -27.362  24.261 -14.487  1.00  1.930          H  
ATOM   1693 1HG  GLN A 109     -29.676  22.670 -15.563  1.00  1.930          H  
ATOM   1694 2HG  GLN A 109     -28.699  21.994 -14.245  1.00  1.930          H  
ATOM   1695 1HE2 GLN A 109     -30.943  23.604 -12.104  1.00  1.930          H  
ATOM   1696 2HE2 GLN A 109     -30.365  22.074 -12.689  1.00  1.930          H  
ATOM   1697  N   ARG A 110     -29.500  23.462 -18.215  1.00  0.990          N  
ATOM   1698  CA  ARG A 110     -29.779  22.544 -19.323  1.00  1.040          C  
ATOM   1699  C   ARG A 110     -30.244  23.277 -20.576  1.00  1.000          C  
ATOM   1700  O   ARG A 110     -29.828  22.933 -21.690  1.00  1.010          O  
ATOM   1701  CB  ARG A 110     -30.806  21.499 -18.911  1.00  1.440          C  
ATOM   1702  CG  ARG A 110     -30.289  20.471 -17.896  1.00  1.440          C  
ATOM   1703  CD  ARG A 110     -31.341  19.505 -17.464  1.00  1.440          C  
ATOM   1704  NE  ARG A 110     -30.791  18.466 -16.581  1.00  1.440          N  
ATOM   1705  CZ  ARG A 110     -30.642  18.546 -15.230  1.00  1.440          C  
ATOM   1706  NH1 ARG A 110     -31.014  19.623 -14.559  1.00  1.440          N  
ATOM   1707  NH2 ARG A 110     -30.111  17.515 -14.589  1.00  1.440          N  
ATOM   1708  H   ARG A 110     -30.243  24.060 -17.851  1.00  1.190          H  
ATOM   1709  HA  ARG A 110     -28.859  22.018 -19.571  1.00  1.250          H  
ATOM   1710 1HB  ARG A 110     -31.669  21.998 -18.470  1.00  1.720          H  
ATOM   1711 2HB  ARG A 110     -31.152  20.961 -19.793  1.00  1.720          H  
ATOM   1712 1HG  ARG A 110     -29.478  19.904 -18.351  1.00  1.720          H  
ATOM   1713 2HG  ARG A 110     -29.912  20.979 -17.025  1.00  1.720          H  
ATOM   1714 1HD  ARG A 110     -32.137  20.029 -16.939  1.00  1.720          H  
ATOM   1715 2HD  ARG A 110     -31.757  19.014 -18.343  1.00  1.720          H  
ATOM   1716  HE  ARG A 110     -30.485  17.610 -17.027  1.00  1.720          H  
ATOM   1717 1HH1 ARG A 110     -31.420  20.406 -15.044  1.00  1.720          H  
ATOM   1718 2HH1 ARG A 110     -30.894  19.671 -13.536  1.00  1.720          H  
ATOM   1719 1HH2 ARG A 110     -29.829  16.694 -15.106  1.00  1.720          H  
ATOM   1720 2HH2 ARG A 110     -29.983  17.537 -13.589  1.00  1.720          H  
ATOM   1721  N   SER A 111     -31.064  24.313 -20.402  1.00  1.010          N  
ATOM   1722  CA  SER A 111     -31.582  25.044 -21.546  1.00  1.090          C  
ATOM   1723  C   SER A 111     -30.464  25.779 -22.259  1.00  0.970          C  
ATOM   1724  O   SER A 111     -30.401  25.771 -23.494  1.00  0.960          O  
ATOM   1725  CB  SER A 111     -32.640  26.041 -21.102  1.00  1.490          C  
ATOM   1726  OG  SER A 111     -33.784  25.390 -20.607  1.00  1.490          O  
ATOM   1727  H   SER A 111     -31.364  24.588 -19.467  1.00  1.210          H  
ATOM   1728  HA  SER A 111     -32.031  24.335 -22.241  1.00  1.310          H  
ATOM   1729 1HB  SER A 111     -32.224  26.690 -20.328  1.00  1.790          H  
ATOM   1730 2HB  SER A 111     -32.914  26.684 -21.942  1.00  1.790          H  
ATOM   1731  HG  SER A 111     -34.366  26.087 -20.287  1.00  1.790          H  
ATOM   1732  N   SER A 112     -29.549  26.387 -21.490  1.00  0.910          N  
ATOM   1733  CA  SER A 112     -28.482  27.169 -22.078  1.00  0.870          C  
ATOM   1734  C   SER A 112     -27.612  26.293 -22.975  1.00  0.800          C  
ATOM   1735  O   SER A 112     -27.232  26.691 -24.080  1.00  0.770          O  
ATOM   1736  CB  SER A 112     -27.673  27.808 -20.974  1.00  1.230          C  
ATOM   1737  OG  SER A 112     -26.669  28.627 -21.495  1.00  1.230          O  
ATOM   1738  H   SER A 112     -29.592  26.374 -20.467  1.00  1.090          H  
ATOM   1739  HA  SER A 112     -28.927  27.963 -22.682  1.00  1.040          H  
ATOM   1740 1HB  SER A 112     -28.330  28.396 -20.326  1.00  1.480          H  
ATOM   1741 2HB  SER A 112     -27.223  27.026 -20.362  1.00  1.480          H  
ATOM   1742  HG  SER A 112     -27.114  29.486 -21.691  1.00  1.480          H  
ATOM   1743  N   LEU A 113     -27.295  25.086 -22.498  1.00  0.780          N  
ATOM   1744  CA  LEU A 113     -26.467  24.149 -23.234  1.00  0.740          C  
ATOM   1745  C   LEU A 113     -27.122  23.721 -24.531  1.00  0.740          C  
ATOM   1746  O   LEU A 113     -26.454  23.660 -25.565  1.00  0.710          O  
ATOM   1747  CB  LEU A 113     -26.173  22.918 -22.366  1.00  1.050          C  
ATOM   1748  CG  LEU A 113     -25.287  21.791 -22.988  1.00  1.050          C  
ATOM   1749  CD1 LEU A 113     -23.882  22.334 -23.348  1.00  1.050          C  
ATOM   1750  CD2 LEU A 113     -25.183  20.651 -21.987  1.00  1.050          C  
ATOM   1751  H   LEU A 113     -27.613  24.838 -21.573  1.00  0.940          H  
ATOM   1752  HA  LEU A 113     -25.538  24.649 -23.477  1.00  0.890          H  
ATOM   1753 1HB  LEU A 113     -25.686  23.256 -21.450  1.00  1.260          H  
ATOM   1754 2HB  LEU A 113     -27.130  22.468 -22.087  1.00  1.260          H  
ATOM   1755  HG  LEU A 113     -25.753  21.423 -23.907  1.00  1.260          H  
ATOM   1756 1HD1 LEU A 113     -23.283  21.532 -23.780  1.00  1.260          H  
ATOM   1757 2HD1 LEU A 113     -23.975  23.128 -24.071  1.00  1.260          H  
ATOM   1758 3HD1 LEU A 113     -23.380  22.711 -22.452  1.00  1.260          H  
ATOM   1759 1HD2 LEU A 113     -24.587  19.853 -22.417  1.00  1.260          H  
ATOM   1760 2HD2 LEU A 113     -24.712  21.012 -21.065  1.00  1.260          H  
ATOM   1761 3HD2 LEU A 113     -26.183  20.277 -21.762  1.00  1.260          H  
ATOM   1762  N   ARG A 114     -28.418  23.412 -24.495  1.00  0.780          N  
ATOM   1763  CA  ARG A 114     -29.089  22.989 -25.710  1.00  0.790          C  
ATOM   1764  C   ARG A 114     -29.102  24.107 -26.759  1.00  0.760          C  
ATOM   1765  O   ARG A 114     -28.927  23.837 -27.954  1.00  0.750          O  
ATOM   1766  CB  ARG A 114     -30.480  22.511 -25.374  1.00  1.100          C  
ATOM   1767  CG  ARG A 114     -30.502  21.258 -24.473  1.00  1.100          C  
ATOM   1768  CD  ARG A 114     -29.900  20.064 -25.120  1.00  1.100          C  
ATOM   1769  NE  ARG A 114     -30.127  18.857 -24.341  1.00  1.100          N  
ATOM   1770  CZ  ARG A 114     -29.787  17.608 -24.725  1.00  1.100          C  
ATOM   1771  NH1 ARG A 114     -29.213  17.397 -25.891  1.00  1.100          N  
ATOM   1772  NH2 ARG A 114     -30.042  16.590 -23.922  1.00  1.100          N  
ATOM   1773  H   ARG A 114     -28.924  23.427 -23.601  1.00  0.940          H  
ATOM   1774  HA  ARG A 114     -28.533  22.160 -26.136  1.00  0.950          H  
ATOM   1775 1HB  ARG A 114     -31.017  23.304 -24.849  1.00  1.320          H  
ATOM   1776 2HB  ARG A 114     -31.031  22.283 -26.288  1.00  1.320          H  
ATOM   1777 1HG  ARG A 114     -29.907  21.446 -23.594  1.00  1.320          H  
ATOM   1778 2HG  ARG A 114     -31.515  21.038 -24.169  1.00  1.320          H  
ATOM   1779 1HD  ARG A 114     -30.292  19.940 -26.105  1.00  1.320          H  
ATOM   1780 2HD  ARG A 114     -28.823  20.200 -25.177  1.00  1.320          H  
ATOM   1781  HE  ARG A 114     -30.566  18.965 -23.436  1.00  1.320          H  
ATOM   1782 1HH1 ARG A 114     -29.032  18.169 -26.518  1.00  1.320          H  
ATOM   1783 2HH1 ARG A 114     -28.971  16.460 -26.173  1.00  1.320          H  
ATOM   1784 1HH2 ARG A 114     -30.488  16.750 -23.030  1.00  1.320          H  
ATOM   1785 2HH2 ARG A 114     -29.801  15.652 -24.203  1.00  1.320          H  
ATOM   1786  N   ILE A 115     -29.258  25.360 -26.317  1.00  0.760          N  
ATOM   1787  CA  ILE A 115     -29.227  26.488 -27.241  1.00  0.750          C  
ATOM   1788  C   ILE A 115     -27.850  26.584 -27.875  1.00  0.700          C  
ATOM   1789  O   ILE A 115     -27.735  26.743 -29.095  1.00  0.680          O  
ATOM   1790  CB  ILE A 115     -29.557  27.813 -26.530  1.00  1.050          C  
ATOM   1791  CG1 ILE A 115     -31.021  27.795 -26.080  1.00  1.050          C  
ATOM   1792  CG2 ILE A 115     -29.266  29.013 -27.472  1.00  1.050          C  
ATOM   1793  CD1 ILE A 115     -31.358  28.870 -25.108  1.00  1.050          C  
ATOM   1794  H   ILE A 115     -29.455  25.512 -25.319  1.00  0.910          H  
ATOM   1795  HA  ILE A 115     -29.960  26.320 -28.027  1.00  0.900          H  
ATOM   1796  HB  ILE A 115     -28.946  27.902 -25.630  1.00  1.260          H  
ATOM   1797 1HG1 ILE A 115     -31.669  27.899 -26.948  1.00  1.260          H  
ATOM   1798 2HG1 ILE A 115     -31.228  26.841 -25.609  1.00  1.260          H  
ATOM   1799 1HG2 ILE A 115     -29.488  29.937 -26.976  1.00  1.260          H  
ATOM   1800 2HG2 ILE A 115     -28.220  29.027 -27.760  1.00  1.260          H  
ATOM   1801 3HG2 ILE A 115     -29.882  28.937 -28.375  1.00  1.260          H  
ATOM   1802 1HD1 ILE A 115     -32.379  28.773 -24.814  1.00  1.260          H  
ATOM   1803 2HD1 ILE A 115     -30.728  28.740 -24.235  1.00  1.260          H  
ATOM   1804 3HD1 ILE A 115     -31.202  29.851 -25.530  1.00  1.260          H  
ATOM   1805  N   ARG A 116     -26.802  26.506 -27.053  1.00  0.680          N  
ATOM   1806  CA  ARG A 116     -25.450  26.571 -27.568  1.00  0.640          C  
ATOM   1807  C   ARG A 116     -25.137  25.437 -28.527  1.00  0.630          C  
ATOM   1808  O   ARG A 116     -24.472  25.668 -29.538  1.00  0.610          O  
ATOM   1809  CB  ARG A 116     -24.456  26.568 -26.445  1.00  0.910          C  
ATOM   1810  CG  ARG A 116     -24.391  27.844 -25.672  1.00  0.910          C  
ATOM   1811  CD  ARG A 116     -23.233  27.850 -24.792  1.00  0.910          C  
ATOM   1812  NE  ARG A 116     -23.359  26.857 -23.732  1.00  0.910          N  
ATOM   1813  CZ  ARG A 116     -23.955  27.066 -22.545  1.00  0.910          C  
ATOM   1814  NH1 ARG A 116     -24.475  28.232 -22.273  1.00  0.910          N  
ATOM   1815  NH2 ARG A 116     -24.030  26.097 -21.651  1.00  0.910          N  
ATOM   1816  H   ARG A 116     -26.961  26.409 -26.042  1.00  0.820          H  
ATOM   1817  HA  ARG A 116     -25.343  27.511 -28.105  1.00  0.770          H  
ATOM   1818 1HB  ARG A 116     -24.702  25.766 -25.752  1.00  1.090          H  
ATOM   1819 2HB  ARG A 116     -23.471  26.376 -26.850  1.00  1.090          H  
ATOM   1820 1HG  ARG A 116     -24.305  28.682 -26.361  1.00  1.090          H  
ATOM   1821 2HG  ARG A 116     -25.291  27.957 -25.074  1.00  1.090          H  
ATOM   1822 1HD  ARG A 116     -22.349  27.598 -25.381  1.00  1.090          H  
ATOM   1823 2HD  ARG A 116     -23.105  28.831 -24.353  1.00  1.090          H  
ATOM   1824  HE  ARG A 116     -22.986  25.943 -23.909  1.00  1.090          H  
ATOM   1825 1HH1 ARG A 116     -24.446  28.978 -22.942  1.00  1.090          H  
ATOM   1826 2HH1 ARG A 116     -24.952  28.383 -21.383  1.00  1.090          H  
ATOM   1827 1HH2 ARG A 116     -23.630  25.187 -21.821  1.00  1.090          H  
ATOM   1828 2HH2 ARG A 116     -24.473  26.261 -20.744  1.00  1.090          H  
ATOM   1829  N   LEU A 117     -25.617  24.223 -28.235  1.00  0.650          N  
ATOM   1830  CA  LEU A 117     -25.367  23.091 -29.108  1.00  0.660          C  
ATOM   1831  C   LEU A 117     -26.032  23.315 -30.451  1.00  0.650          C  
ATOM   1832  O   LEU A 117     -25.437  23.023 -31.494  1.00  0.630          O  
ATOM   1833  CB  LEU A 117     -25.853  21.794 -28.457  1.00  0.920          C  
ATOM   1834  CG  LEU A 117     -25.624  20.472 -29.246  1.00  0.920          C  
ATOM   1835  CD1 LEU A 117     -24.106  20.254 -29.510  1.00  0.920          C  
ATOM   1836  CD2 LEU A 117     -26.209  19.320 -28.418  1.00  0.920          C  
ATOM   1837  H   LEU A 117     -26.118  24.078 -27.353  1.00  0.780          H  
ATOM   1838  HA  LEU A 117     -24.302  23.028 -29.272  1.00  0.790          H  
ATOM   1839 1HB  LEU A 117     -25.365  21.700 -27.487  1.00  1.100          H  
ATOM   1840 2HB  LEU A 117     -26.925  21.893 -28.282  1.00  1.100          H  
ATOM   1841  HG  LEU A 117     -26.133  20.522 -30.210  1.00  1.100          H  
ATOM   1842 1HD1 LEU A 117     -23.967  19.320 -30.053  1.00  1.100          H  
ATOM   1843 2HD1 LEU A 117     -23.698  21.066 -30.107  1.00  1.100          H  
ATOM   1844 3HD1 LEU A 117     -23.573  20.201 -28.561  1.00  1.100          H  
ATOM   1845 1HD2 LEU A 117     -26.070  18.378 -28.953  1.00  1.100          H  
ATOM   1846 2HD2 LEU A 117     -25.700  19.268 -27.454  1.00  1.100          H  
ATOM   1847 3HD2 LEU A 117     -27.275  19.494 -28.259  1.00  1.100          H  
ATOM   1848  N   PHE A 118     -27.265  23.818 -30.443  1.00  0.660          N  
ATOM   1849  CA  PHE A 118     -27.946  24.119 -31.682  1.00  0.650          C  
ATOM   1850  C   PHE A 118     -27.135  25.139 -32.476  1.00  0.630          C  
ATOM   1851  O   PHE A 118     -26.880  24.937 -33.665  1.00  0.610          O  
ATOM   1852  CB  PHE A 118     -29.369  24.586 -31.416  1.00  0.910          C  
ATOM   1853  CG  PHE A 118     -30.113  24.977 -32.638  1.00  0.910          C  
ATOM   1854  CD1 PHE A 118     -30.511  24.016 -33.564  1.00  0.910          C  
ATOM   1855  CD2 PHE A 118     -30.461  26.290 -32.855  1.00  0.910          C  
ATOM   1856  CE1 PHE A 118     -31.214  24.378 -34.683  1.00  0.910          C  
ATOM   1857  CE2 PHE A 118     -31.179  26.638 -33.960  1.00  0.910          C  
ATOM   1858  CZ  PHE A 118     -31.552  25.685 -34.881  1.00  0.910          C  
ATOM   1859  H   PHE A 118     -27.748  23.975 -29.551  1.00  0.790          H  
ATOM   1860  HA  PHE A 118     -28.004  23.204 -32.269  1.00  0.780          H  
ATOM   1861 1HB  PHE A 118     -29.921  23.794 -30.910  1.00  1.100          H  
ATOM   1862 2HB  PHE A 118     -29.343  25.442 -30.738  1.00  1.100          H  
ATOM   1863  HD1 PHE A 118     -30.258  22.961 -33.404  1.00  1.100          H  
ATOM   1864  HD2 PHE A 118     -30.161  27.057 -32.129  1.00  1.100          H  
ATOM   1865  HE1 PHE A 118     -31.513  23.619 -35.404  1.00  1.100          H  
ATOM   1866  HE2 PHE A 118     -31.452  27.665 -34.109  1.00  1.100          H  
ATOM   1867  HZ  PHE A 118     -32.121  25.966 -35.764  1.00  1.100          H  
ATOM   1868  N   ASN A 119     -26.721  26.230 -31.825  1.00  0.620          N  
ATOM   1869  CA  ASN A 119     -25.964  27.254 -32.519  1.00  0.620          C  
ATOM   1870  C   ASN A 119     -24.612  26.731 -33.036  1.00  0.570          C  
ATOM   1871  O   ASN A 119     -24.190  27.095 -34.139  1.00  0.550          O  
ATOM   1872  CB  ASN A 119     -25.837  28.453 -31.610  1.00  0.870          C  
ATOM   1873  CG  ASN A 119     -27.185  29.165 -31.491  1.00  0.870          C  
ATOM   1874  OD1 ASN A 119     -28.027  29.054 -32.391  1.00  0.870          O  
ATOM   1875  ND2 ASN A 119     -27.401  29.867 -30.407  1.00  0.870          N  
ATOM   1876  H   ASN A 119     -26.969  26.356 -30.838  1.00  0.740          H  
ATOM   1877  HA  ASN A 119     -26.533  27.552 -33.390  1.00  0.740          H  
ATOM   1878 1HB  ASN A 119     -25.516  28.125 -30.619  1.00  1.040          H  
ATOM   1879 2HB  ASN A 119     -25.089  29.141 -31.997  1.00  1.040          H  
ATOM   1880 1HD2 ASN A 119     -28.304  30.346 -30.272  1.00  1.040          H  
ATOM   1881 2HD2 ASN A 119     -26.700  29.928 -29.701  1.00  1.040          H  
ATOM   1882  N   PHE A 120     -23.958  25.849 -32.273  1.00  0.560          N  
ATOM   1883  CA  PHE A 120     -22.707  25.213 -32.671  1.00  0.550          C  
ATOM   1884  C   PHE A 120     -22.926  24.430 -33.960  1.00  0.550          C  
ATOM   1885  O   PHE A 120     -22.159  24.573 -34.923  1.00  0.530          O  
ATOM   1886  CB  PHE A 120     -22.209  24.275 -31.573  1.00  0.770          C  
ATOM   1887  CG  PHE A 120     -20.976  23.492 -31.906  1.00  0.770          C  
ATOM   1888  CD1 PHE A 120     -19.721  24.049 -31.784  1.00  0.770          C  
ATOM   1889  CD2 PHE A 120     -21.076  22.179 -32.340  1.00  0.770          C  
ATOM   1890  CE1 PHE A 120     -18.593  23.328 -32.083  1.00  0.770          C  
ATOM   1891  CE2 PHE A 120     -19.947  21.456 -32.641  1.00  0.770          C  
ATOM   1892  CZ  PHE A 120     -18.701  22.037 -32.510  1.00  0.770          C  
ATOM   1893  H   PHE A 120     -24.331  25.636 -31.348  1.00  0.670          H  
ATOM   1894  HA  PHE A 120     -21.959  25.985 -32.852  1.00  0.660          H  
ATOM   1895 1HB  PHE A 120     -22.019  24.854 -30.675  1.00  0.930          H  
ATOM   1896 2HB  PHE A 120     -22.990  23.572 -31.327  1.00  0.930          H  
ATOM   1897  HD1 PHE A 120     -19.624  25.062 -31.448  1.00  0.930          H  
ATOM   1898  HD2 PHE A 120     -22.062  21.720 -32.441  1.00  0.930          H  
ATOM   1899  HE1 PHE A 120     -17.612  23.790 -31.982  1.00  0.930          H  
ATOM   1900  HE2 PHE A 120     -20.034  20.425 -32.983  1.00  0.930          H  
ATOM   1901  HZ  PHE A 120     -17.804  21.468 -32.746  1.00  0.930          H  
ATOM   1902  N   SER A 121     -23.977  23.590 -33.967  1.00  0.580          N  
ATOM   1903  CA  SER A 121     -24.313  22.772 -35.121  1.00  0.590          C  
ATOM   1904  C   SER A 121     -24.586  23.643 -36.335  1.00  0.590          C  
ATOM   1905  O   SER A 121     -24.148  23.316 -37.440  1.00  0.590          O  
ATOM   1906  CB  SER A 121     -25.515  21.897 -34.861  1.00  0.820          C  
ATOM   1907  OG  SER A 121     -25.779  21.118 -35.997  1.00  0.820          O  
ATOM   1908  H   SER A 121     -24.553  23.502 -33.124  1.00  0.700          H  
ATOM   1909  HA  SER A 121     -23.462  22.129 -35.343  1.00  0.710          H  
ATOM   1910 1HB  SER A 121     -25.329  21.258 -33.999  1.00  0.990          H  
ATOM   1911 2HB  SER A 121     -26.379  22.522 -34.631  1.00  0.990          H  
ATOM   1912  HG  SER A 121     -26.586  20.615 -35.820  1.00  0.990          H  
ATOM   1913  N   LEU A 122     -25.309  24.754 -36.148  1.00  0.590          N  
ATOM   1914  CA  LEU A 122     -25.589  25.646 -37.262  1.00  0.610          C  
ATOM   1915  C   LEU A 122     -24.317  26.237 -37.876  1.00  0.570          C  
ATOM   1916  O   LEU A 122     -24.208  26.326 -39.105  1.00  0.570          O  
ATOM   1917  CB  LEU A 122     -26.436  26.829 -36.805  1.00  0.850          C  
ATOM   1918  CG  LEU A 122     -27.905  26.615 -36.404  1.00  0.850          C  
ATOM   1919  CD1 LEU A 122     -28.422  27.933 -35.884  1.00  0.850          C  
ATOM   1920  CD2 LEU A 122     -28.746  26.158 -37.563  1.00  0.850          C  
ATOM   1921  H   LEU A 122     -25.698  24.947 -35.219  1.00  0.710          H  
ATOM   1922  HA  LEU A 122     -26.105  25.083 -38.032  1.00  0.730          H  
ATOM   1923 1HB  LEU A 122     -25.955  27.229 -35.924  1.00  1.020          H  
ATOM   1924 2HB  LEU A 122     -26.374  27.563 -37.529  1.00  1.020          H  
ATOM   1925  HG  LEU A 122     -27.965  25.879 -35.612  1.00  1.020          H  
ATOM   1926 1HD1 LEU A 122     -29.424  27.804 -35.592  1.00  1.020          H  
ATOM   1927 2HD1 LEU A 122     -27.843  28.263 -35.039  1.00  1.020          H  
ATOM   1928 3HD1 LEU A 122     -28.369  28.685 -36.667  1.00  1.020          H  
ATOM   1929 1HD2 LEU A 122     -29.776  26.037 -37.236  1.00  1.020          H  
ATOM   1930 2HD2 LEU A 122     -28.703  26.902 -38.320  1.00  1.020          H  
ATOM   1931 3HD2 LEU A 122     -28.381  25.212 -37.947  1.00  1.020          H  
ATOM   1932  N   LYS A 123     -23.337  26.615 -37.037  1.00  0.550          N  
ATOM   1933  CA  LYS A 123     -22.093  27.176 -37.572  1.00  0.520          C  
ATOM   1934  C   LYS A 123     -21.326  26.096 -38.328  1.00  0.500          C  
ATOM   1935  O   LYS A 123     -20.765  26.346 -39.406  1.00  0.500          O  
ATOM   1936  CB  LYS A 123     -21.223  27.754 -36.454  1.00  0.740          C  
ATOM   1937  CG  LYS A 123     -21.825  28.942 -35.708  1.00  0.740          C  
ATOM   1938  CD  LYS A 123     -22.015  30.195 -36.563  1.00  0.740          C  
ATOM   1939  CE  LYS A 123     -22.597  31.325 -35.715  1.00  0.740          C  
ATOM   1940  NZ  LYS A 123     -24.021  31.069 -35.304  1.00  0.740          N  
ATOM   1941  H   LYS A 123     -23.503  26.572 -36.023  1.00  0.660          H  
ATOM   1942  HA  LYS A 123     -22.337  27.957 -38.288  1.00  0.620          H  
ATOM   1943 1HB  LYS A 123     -21.051  26.975 -35.709  1.00  0.890          H  
ATOM   1944 2HB  LYS A 123     -20.255  28.048 -36.850  1.00  0.890          H  
ATOM   1945 1HG  LYS A 123     -22.783  28.651 -35.322  1.00  0.890          H  
ATOM   1946 2HG  LYS A 123     -21.176  29.190 -34.864  1.00  0.890          H  
ATOM   1947 1HD  LYS A 123     -21.056  30.518 -36.967  1.00  0.890          H  
ATOM   1948 2HD  LYS A 123     -22.697  30.005 -37.385  1.00  0.890          H  
ATOM   1949 1HE  LYS A 123     -21.993  31.424 -34.820  1.00  0.890          H  
ATOM   1950 2HE  LYS A 123     -22.557  32.252 -36.276  1.00  0.890          H  
ATOM   1951 1HZ  LYS A 123     -24.379  31.823 -34.726  1.00  0.890          H  
ATOM   1952 2HZ  LYS A 123     -24.628  31.002 -36.126  1.00  0.890          H  
ATOM   1953 3HZ  LYS A 123     -24.072  30.214 -34.777  1.00  0.890          H  
ATOM   1954  N   LEU A 124     -21.347  24.872 -37.796  1.00  0.500          N  
ATOM   1955  CA  LEU A 124     -20.700  23.765 -38.468  1.00  0.490          C  
ATOM   1956  C   LEU A 124     -21.373  23.517 -39.805  1.00  0.520          C  
ATOM   1957  O   LEU A 124     -20.692  23.291 -40.808  1.00  0.530          O  
ATOM   1958  CB  LEU A 124     -20.733  22.503 -37.600  1.00  0.690          C  
ATOM   1959  CG  LEU A 124     -20.126  21.201 -38.212  1.00  0.690          C  
ATOM   1960  CD1 LEU A 124     -18.652  21.395 -38.593  1.00  0.690          C  
ATOM   1961  CD2 LEU A 124     -20.272  20.088 -37.178  1.00  0.690          C  
ATOM   1962  H   LEU A 124     -21.791  24.723 -36.881  1.00  0.600          H  
ATOM   1963  HA  LEU A 124     -19.666  24.044 -38.645  1.00  0.590          H  
ATOM   1964 1HB  LEU A 124     -20.214  22.717 -36.664  1.00  0.830          H  
ATOM   1965 2HB  LEU A 124     -21.773  22.292 -37.361  1.00  0.830          H  
ATOM   1966  HG  LEU A 124     -20.674  20.932 -39.112  1.00  0.830          H  
ATOM   1967 1HD1 LEU A 124     -18.265  20.465 -39.010  1.00  0.830          H  
ATOM   1968 2HD1 LEU A 124     -18.556  22.180 -39.342  1.00  0.830          H  
ATOM   1969 3HD1 LEU A 124     -18.077  21.664 -37.709  1.00  0.830          H  
ATOM   1970 1HD2 LEU A 124     -19.872  19.157 -37.583  1.00  0.830          H  
ATOM   1971 2HD2 LEU A 124     -19.723  20.355 -36.271  1.00  0.830          H  
ATOM   1972 3HD2 LEU A 124     -21.328  19.957 -36.937  1.00  0.830          H  
ATOM   1973  N   LEU A 125     -22.705  23.564 -39.836  1.00  0.540          N  
ATOM   1974  CA  LEU A 125     -23.402  23.341 -41.076  1.00  0.560          C  
ATOM   1975  C   LEU A 125     -23.011  24.329 -42.147  1.00  0.560          C  
ATOM   1976  O   LEU A 125     -22.754  23.913 -43.277  1.00  0.580          O  
ATOM   1977  CB  LEU A 125     -24.917  23.433 -40.914  1.00  0.780          C  
ATOM   1978  CG  LEU A 125     -25.708  23.299 -42.243  1.00  0.780          C  
ATOM   1979  CD1 LEU A 125     -25.458  21.924 -42.873  1.00  0.780          C  
ATOM   1980  CD2 LEU A 125     -27.156  23.528 -41.983  1.00  0.780          C  
ATOM   1981  H   LEU A 125     -23.234  23.705 -38.973  1.00  0.650          H  
ATOM   1982  HA  LEU A 125     -23.137  22.344 -41.407  1.00  0.670          H  
ATOM   1983 1HB  LEU A 125     -25.245  22.651 -40.228  1.00  0.930          H  
ATOM   1984 2HB  LEU A 125     -25.159  24.400 -40.475  1.00  0.930          H  
ATOM   1985  HG  LEU A 125     -25.368  24.047 -42.938  1.00  0.930          H  
ATOM   1986 1HD1 LEU A 125     -25.994  21.861 -43.796  1.00  0.930          H  
ATOM   1987 2HD1 LEU A 125     -24.407  21.778 -43.090  1.00  0.930          H  
ATOM   1988 3HD1 LEU A 125     -25.802  21.140 -42.199  1.00  0.930          H  
ATOM   1989 1HD2 LEU A 125     -27.712  23.450 -42.915  1.00  0.930          H  
ATOM   1990 2HD2 LEU A 125     -27.515  22.776 -41.287  1.00  0.930          H  
ATOM   1991 3HD2 LEU A 125     -27.297  24.517 -41.558  1.00  0.930          H  
ATOM   1992  N   THR A 126     -22.971  25.631 -41.843  1.00  0.550          N  
ATOM   1993  CA  THR A 126     -22.634  26.535 -42.929  1.00  0.550          C  
ATOM   1994  C   THR A 126     -21.184  26.388 -43.358  1.00  0.550          C  
ATOM   1995  O   THR A 126     -20.880  26.618 -44.533  1.00  0.570          O  
ATOM   1996  CB  THR A 126     -22.996  27.991 -42.624  1.00  0.770          C  
ATOM   1997  OG1 THR A 126     -22.311  28.439 -41.461  1.00  0.770          O  
ATOM   1998  CG2 THR A 126     -24.470  28.070 -42.412  1.00  0.770          C  
ATOM   1999  H   THR A 126     -23.206  25.967 -40.900  1.00  0.660          H  
ATOM   2000  HA  THR A 126     -23.239  26.256 -43.777  1.00  0.660          H  
ATOM   2001  HB  THR A 126     -22.724  28.618 -43.461  1.00  0.920          H  
ATOM   2002  HG1 THR A 126     -22.414  29.384 -41.381  1.00  0.920          H  
ATOM   2003 1HG2 THR A 126     -24.750  29.101 -42.202  1.00  0.920          H  
ATOM   2004 2HG2 THR A 126     -24.987  27.728 -43.293  1.00  0.920          H  
ATOM   2005 3HG2 THR A 126     -24.736  27.435 -41.577  1.00  0.920          H  
ATOM   2006  N   CYS A 127     -20.297  25.941 -42.459  1.00  0.530          N  
ATOM   2007  CA  CYS A 127     -18.918  25.681 -42.858  1.00  0.530          C  
ATOM   2008  C   CYS A 127     -18.903  24.508 -43.852  1.00  0.560          C  
ATOM   2009  O   CYS A 127     -18.196  24.536 -44.866  1.00  0.580          O  
ATOM   2010  CB  CYS A 127     -18.052  25.327 -41.647  1.00  0.740          C  
ATOM   2011  SG  CYS A 127     -17.770  26.700 -40.514  1.00  0.740          S  
ATOM   2012  H   CYS A 127     -20.590  25.850 -41.479  1.00  0.640          H  
ATOM   2013  HA  CYS A 127     -18.514  26.570 -43.339  1.00  0.640          H  
ATOM   2014 1HB  CYS A 127     -18.524  24.524 -41.088  1.00  0.890          H  
ATOM   2015 2HB  CYS A 127     -17.090  24.960 -41.983  1.00  0.890          H  
ATOM   2016  HG  CYS A 127     -19.046  26.728 -40.026  1.00  0.890          H  
ATOM   2017  N   LEU A 128     -19.719  23.487 -43.584  1.00  0.560          N  
ATOM   2018  CA  LEU A 128     -19.804  22.345 -44.477  1.00  0.590          C  
ATOM   2019  C   LEU A 128     -20.446  22.738 -45.815  1.00  0.600          C  
ATOM   2020  O   LEU A 128     -19.957  22.323 -46.867  1.00  0.620          O  
ATOM   2021  CB  LEU A 128     -20.603  21.233 -43.793  1.00  0.810          C  
ATOM   2022  CG  LEU A 128     -19.940  20.604 -42.516  1.00  0.810          C  
ATOM   2023  CD1 LEU A 128     -20.937  19.677 -41.860  1.00  0.810          C  
ATOM   2024  CD2 LEU A 128     -18.666  19.878 -42.863  1.00  0.810          C  
ATOM   2025  H   LEU A 128     -20.236  23.488 -42.696  1.00  0.670          H  
ATOM   2026  HA  LEU A 128     -18.800  22.000 -44.692  1.00  0.710          H  
ATOM   2027 1HB  LEU A 128     -21.567  21.640 -43.497  1.00  0.980          H  
ATOM   2028 2HB  LEU A 128     -20.776  20.434 -44.512  1.00  0.980          H  
ATOM   2029  HG  LEU A 128     -19.699  21.382 -41.812  1.00  0.980          H  
ATOM   2030 1HD1 LEU A 128     -20.498  19.252 -40.958  1.00  0.980          H  
ATOM   2031 2HD1 LEU A 128     -21.831  20.239 -41.594  1.00  0.980          H  
ATOM   2032 3HD1 LEU A 128     -21.203  18.879 -42.543  1.00  0.980          H  
ATOM   2033 1HD2 LEU A 128     -18.241  19.455 -41.953  1.00  0.980          H  
ATOM   2034 2HD2 LEU A 128     -18.882  19.096 -43.556  1.00  0.980          H  
ATOM   2035 3HD2 LEU A 128     -17.944  20.553 -43.300  1.00  0.980          H  
ATOM   2036  N   LEU A 129     -21.485  23.593 -45.789  1.00  0.610          N  
ATOM   2037  CA  LEU A 129     -22.153  24.046 -47.015  1.00  0.630          C  
ATOM   2038  C   LEU A 129     -21.163  24.854 -47.850  1.00  0.650          C  
ATOM   2039  O   LEU A 129     -21.172  24.759 -49.081  1.00  0.680          O  
ATOM   2040  CB  LEU A 129     -23.381  24.909 -46.688  1.00  0.870          C  
ATOM   2041  CG  LEU A 129     -24.578  24.193 -45.976  1.00  0.870          C  
ATOM   2042  CD1 LEU A 129     -25.575  25.225 -45.543  1.00  0.870          C  
ATOM   2043  CD2 LEU A 129     -25.271  23.205 -46.873  1.00  0.870          C  
ATOM   2044  H   LEU A 129     -21.850  23.883 -44.880  1.00  0.730          H  
ATOM   2045  HA  LEU A 129     -22.456  23.178 -47.592  1.00  0.760          H  
ATOM   2046 1HB  LEU A 129     -23.057  25.725 -46.055  1.00  1.050          H  
ATOM   2047 2HB  LEU A 129     -23.757  25.339 -47.617  1.00  1.050          H  
ATOM   2048  HG  LEU A 129     -24.208  23.675 -45.115  1.00  1.050          H  
ATOM   2049 1HD1 LEU A 129     -26.364  24.722 -45.032  1.00  1.050          H  
ATOM   2050 2HD1 LEU A 129     -25.126  25.935 -44.879  1.00  1.050          H  
ATOM   2051 3HD1 LEU A 129     -25.969  25.742 -46.411  1.00  1.050          H  
ATOM   2052 1HD2 LEU A 129     -26.089  22.740 -46.325  1.00  1.050          H  
ATOM   2053 2HD2 LEU A 129     -25.670  23.732 -47.723  1.00  1.050          H  
ATOM   2054 3HD2 LEU A 129     -24.578  22.436 -47.200  1.00  1.050          H  
ATOM   2055  N   TYR A 130     -20.310  25.652 -47.174  1.00  0.630          N  
ATOM   2056  CA  TYR A 130     -19.262  26.437 -47.821  1.00  0.640          C  
ATOM   2057  C   TYR A 130     -18.389  25.492 -48.625  1.00  0.660          C  
ATOM   2058  O   TYR A 130     -18.186  25.710 -49.819  1.00  0.690          O  
ATOM   2059  CB  TYR A 130     -18.408  27.200 -46.785  1.00  0.890          C  
ATOM   2060  CG  TYR A 130     -17.216  27.948 -47.351  1.00  0.890          C  
ATOM   2061  CD1 TYR A 130     -17.338  29.239 -47.795  1.00  0.890          C  
ATOM   2062  CD2 TYR A 130     -15.996  27.308 -47.453  1.00  0.890          C  
ATOM   2063  CE1 TYR A 130     -16.255  29.891 -48.325  1.00  0.890          C  
ATOM   2064  CE2 TYR A 130     -14.922  27.954 -48.007  1.00  0.890          C  
ATOM   2065  CZ  TYR A 130     -15.041  29.238 -48.440  1.00  0.890          C  
ATOM   2066  OH  TYR A 130     -13.964  29.878 -49.012  1.00  0.890          O  
ATOM   2067  H   TYR A 130     -20.418  25.738 -46.160  1.00  0.760          H  
ATOM   2068  HA  TYR A 130     -19.721  27.148 -48.507  1.00  0.770          H  
ATOM   2069 1HB  TYR A 130     -19.039  27.913 -46.259  1.00  1.070          H  
ATOM   2070 2HB  TYR A 130     -18.035  26.526 -46.056  1.00  1.070          H  
ATOM   2071  HD1 TYR A 130     -18.290  29.743 -47.737  1.00  1.070          H  
ATOM   2072  HD2 TYR A 130     -15.894  26.285 -47.110  1.00  1.070          H  
ATOM   2073  HE1 TYR A 130     -16.365  30.907 -48.670  1.00  1.070          H  
ATOM   2074  HE2 TYR A 130     -13.973  27.437 -48.107  1.00  1.070          H  
ATOM   2075  HH  TYR A 130     -13.244  29.248 -49.143  1.00  1.070          H  
ATOM   2076  N   ILE A 131     -17.914  24.423 -47.983  1.00  0.640          N  
ATOM   2077  CA  ILE A 131     -17.077  23.441 -48.654  1.00  0.660          C  
ATOM   2078  C   ILE A 131     -17.795  22.763 -49.802  1.00  0.680          C  
ATOM   2079  O   ILE A 131     -17.177  22.529 -50.845  1.00  0.700          O  
ATOM   2080  CB  ILE A 131     -16.497  22.414 -47.668  1.00  0.920          C  
ATOM   2081  CG1 ILE A 131     -15.492  23.136 -46.674  1.00  0.920          C  
ATOM   2082  CG2 ILE A 131     -15.851  21.237 -48.422  1.00  0.920          C  
ATOM   2083  CD1 ILE A 131     -14.249  23.833 -47.315  1.00  0.920          C  
ATOM   2084  H   ILE A 131     -18.119  24.330 -46.980  1.00  0.770          H  
ATOM   2085  HA  ILE A 131     -16.248  23.968 -49.099  1.00  0.790          H  
ATOM   2086  HB  ILE A 131     -17.309  22.027 -47.048  1.00  1.100          H  
ATOM   2087 1HG1 ILE A 131     -16.045  23.890 -46.117  1.00  1.100          H  
ATOM   2088 2HG1 ILE A 131     -15.129  22.388 -45.971  1.00  1.100          H  
ATOM   2089 1HG2 ILE A 131     -15.460  20.517 -47.706  1.00  1.100          H  
ATOM   2090 2HG2 ILE A 131     -16.584  20.737 -49.051  1.00  1.100          H  
ATOM   2091 3HG2 ILE A 131     -15.056  21.603 -49.041  1.00  1.100          H  
ATOM   2092 1HD1 ILE A 131     -13.638  24.278 -46.536  1.00  1.100          H  
ATOM   2093 2HD1 ILE A 131     -13.661  23.105 -47.847  1.00  1.100          H  
ATOM   2094 3HD1 ILE A 131     -14.538  24.614 -47.998  1.00  1.100          H  
ATOM   2095  N   VAL A 132     -19.068  22.423 -49.629  1.00  0.680          N  
ATOM   2096  CA  VAL A 132     -19.773  21.803 -50.728  1.00  0.690          C  
ATOM   2097  C   VAL A 132     -19.777  22.778 -51.902  1.00  0.720          C  
ATOM   2098  O   VAL A 132     -19.497  22.365 -53.022  1.00  0.750          O  
ATOM   2099  CB  VAL A 132     -21.212  21.422 -50.344  1.00  0.960          C  
ATOM   2100  CG1 VAL A 132     -21.971  20.951 -51.570  1.00  0.960          C  
ATOM   2101  CG2 VAL A 132     -21.189  20.340 -49.305  1.00  0.960          C  
ATOM   2102  H   VAL A 132     -19.511  22.579 -48.718  1.00  0.820          H  
ATOM   2103  HA  VAL A 132     -19.240  20.898 -51.019  1.00  0.830          H  
ATOM   2104  HB  VAL A 132     -21.719  22.303 -49.948  1.00  1.150          H  
ATOM   2105 1HG1 VAL A 132     -22.988  20.695 -51.295  1.00  1.150          H  
ATOM   2106 2HG1 VAL A 132     -21.991  21.730 -52.300  1.00  1.150          H  
ATOM   2107 3HG1 VAL A 132     -21.478  20.075 -51.993  1.00  1.150          H  
ATOM   2108 1HG2 VAL A 132     -22.201  20.098 -49.034  1.00  1.150          H  
ATOM   2109 2HG2 VAL A 132     -20.688  19.457 -49.707  1.00  1.150          H  
ATOM   2110 3HG2 VAL A 132     -20.658  20.677 -48.435  1.00  1.150          H  
ATOM   2111  N   ARG A 133     -20.069  24.067 -51.664  1.00  0.720          N  
ATOM   2112  CA  ARG A 133     -20.045  25.048 -52.748  1.00  0.750          C  
ATOM   2113  C   ARG A 133     -18.673  25.094 -53.406  1.00  0.800          C  
ATOM   2114  O   ARG A 133     -18.582  25.129 -54.633  1.00  0.870          O  
ATOM   2115  CB  ARG A 133     -20.403  26.457 -52.277  1.00  1.040          C  
ATOM   2116  CG  ARG A 133     -20.499  27.516 -53.422  1.00  1.040          C  
ATOM   2117  CD  ARG A 133     -19.283  28.415 -53.549  1.00  1.040          C  
ATOM   2118  NE  ARG A 133     -19.324  29.566 -52.619  1.00  1.040          N  
ATOM   2119  CZ  ARG A 133     -18.625  29.694 -51.470  1.00  1.040          C  
ATOM   2120  NH1 ARG A 133     -17.819  28.751 -51.072  1.00  1.040          N  
ATOM   2121  NH2 ARG A 133     -18.768  30.787 -50.738  1.00  1.040          N  
ATOM   2122  H   ARG A 133     -20.337  24.355 -50.716  1.00  0.860          H  
ATOM   2123  HA  ARG A 133     -20.778  24.744 -53.493  1.00  0.900          H  
ATOM   2124 1HB  ARG A 133     -21.345  26.448 -51.749  1.00  1.250          H  
ATOM   2125 2HB  ARG A 133     -19.659  26.787 -51.573  1.00  1.250          H  
ATOM   2126 1HG  ARG A 133     -20.627  27.002 -54.377  1.00  1.250          H  
ATOM   2127 2HG  ARG A 133     -21.364  28.154 -53.243  1.00  1.250          H  
ATOM   2128 1HD  ARG A 133     -18.370  27.862 -53.384  1.00  1.250          H  
ATOM   2129 2HD  ARG A 133     -19.265  28.802 -54.566  1.00  1.250          H  
ATOM   2130  HE  ARG A 133     -19.926  30.333 -52.874  1.00  1.250          H  
ATOM   2131 1HH1 ARG A 133     -17.706  27.908 -51.611  1.00  1.250          H  
ATOM   2132 2HH1 ARG A 133     -17.302  28.853 -50.214  1.00  1.250          H  
ATOM   2133 1HH2 ARG A 133     -19.386  31.522 -51.037  1.00  1.250          H  
ATOM   2134 2HH2 ARG A 133     -18.270  30.889 -49.859  1.00  1.250          H  
ATOM   2135  N   VAL A 134     -17.601  25.086 -52.600  1.00  0.780          N  
ATOM   2136  CA  VAL A 134     -16.241  25.154 -53.131  1.00  0.830          C  
ATOM   2137  C   VAL A 134     -15.971  24.014 -54.091  1.00  0.870          C  
ATOM   2138  O   VAL A 134     -15.373  24.225 -55.146  1.00  0.950          O  
ATOM   2139  CB  VAL A 134     -15.185  25.078 -51.983  1.00  1.140          C  
ATOM   2140  CG1 VAL A 134     -13.775  24.895 -52.527  1.00  1.140          C  
ATOM   2141  CG2 VAL A 134     -15.214  26.348 -51.163  1.00  1.140          C  
ATOM   2142  H   VAL A 134     -17.761  25.081 -51.588  1.00  0.940          H  
ATOM   2143  HA  VAL A 134     -16.126  26.097 -53.666  1.00  1.000          H  
ATOM   2144  HB  VAL A 134     -15.409  24.226 -51.355  1.00  1.370          H  
ATOM   2145 1HG1 VAL A 134     -13.081  24.843 -51.690  1.00  1.370          H  
ATOM   2146 2HG1 VAL A 134     -13.696  23.975 -53.103  1.00  1.370          H  
ATOM   2147 3HG1 VAL A 134     -13.519  25.743 -53.162  1.00  1.370          H  
ATOM   2148 1HG2 VAL A 134     -14.482  26.270 -50.364  1.00  1.370          H  
ATOM   2149 2HG2 VAL A 134     -14.970  27.198 -51.798  1.00  1.370          H  
ATOM   2150 3HG2 VAL A 134     -16.180  26.490 -50.742  1.00  1.370          H  
ATOM   2151  N   LEU A 135     -16.376  22.813 -53.707  1.00  0.850          N  
ATOM   2152  CA  LEU A 135     -16.174  21.641 -54.531  1.00  0.910          C  
ATOM   2153  C   LEU A 135     -17.152  21.533 -55.713  1.00  0.930          C  
ATOM   2154  O   LEU A 135     -16.770  21.066 -56.786  1.00  1.120          O  
ATOM   2155  CB  LEU A 135     -16.292  20.412 -53.629  1.00  1.250          C  
ATOM   2156  CG  LEU A 135     -15.193  20.275 -52.519  1.00  1.250          C  
ATOM   2157  CD1 LEU A 135     -15.561  19.132 -51.614  1.00  1.250          C  
ATOM   2158  CD2 LEU A 135     -13.811  20.040 -53.139  1.00  1.250          C  
ATOM   2159  H   LEU A 135     -16.806  22.719 -52.780  1.00  1.020          H  
ATOM   2160  HA  LEU A 135     -15.179  21.698 -54.952  1.00  1.090          H  
ATOM   2161 1HB  LEU A 135     -17.263  20.461 -53.126  1.00  1.500          H  
ATOM   2162 2HB  LEU A 135     -16.269  19.520 -54.250  1.00  1.500          H  
ATOM   2163  HG  LEU A 135     -15.169  21.187 -51.918  1.00  1.500          H  
ATOM   2164 1HD1 LEU A 135     -14.818  19.041 -50.823  1.00  1.500          H  
ATOM   2165 2HD1 LEU A 135     -16.539  19.325 -51.169  1.00  1.500          H  
ATOM   2166 3HD1 LEU A 135     -15.600  18.207 -52.183  1.00  1.500          H  
ATOM   2167 1HD2 LEU A 135     -13.080  19.940 -52.349  1.00  1.500          H  
ATOM   2168 2HD2 LEU A 135     -13.828  19.124 -53.731  1.00  1.500          H  
ATOM   2169 3HD2 LEU A 135     -13.527  20.873 -53.770  1.00  1.500          H  
ATOM   2170  N   LEU A 136     -18.418  21.930 -55.538  1.00  0.960          N  
ATOM   2171  CA  LEU A 136     -19.359  21.843 -56.651  1.00  0.980          C  
ATOM   2172  C   LEU A 136     -18.972  22.813 -57.726  1.00  1.120          C  
ATOM   2173  O   LEU A 136     -19.025  22.492 -58.915  1.00  1.470          O  
ATOM   2174  CB  LEU A 136     -20.805  22.157 -56.238  1.00  1.360          C  
ATOM   2175  CG  LEU A 136     -21.550  21.163 -55.331  1.00  1.360          C  
ATOM   2176  CD1 LEU A 136     -22.876  21.795 -54.964  1.00  1.360          C  
ATOM   2177  CD2 LEU A 136     -21.766  19.828 -56.029  1.00  1.360          C  
ATOM   2178  H   LEU A 136     -18.731  22.263 -54.630  1.00  1.150          H  
ATOM   2179  HA  LEU A 136     -19.307  20.844 -57.071  1.00  1.180          H  
ATOM   2180 1HB  LEU A 136     -20.787  23.111 -55.705  1.00  1.640          H  
ATOM   2181 2HB  LEU A 136     -21.394  22.290 -57.141  1.00  1.640          H  
ATOM   2182  HG  LEU A 136     -20.981  20.998 -54.428  1.00  1.640          H  
ATOM   2183 1HD1 LEU A 136     -23.431  21.134 -54.301  1.00  1.640          H  
ATOM   2184 2HD1 LEU A 136     -22.691  22.739 -54.468  1.00  1.640          H  
ATOM   2185 3HD1 LEU A 136     -23.445  21.967 -55.866  1.00  1.640          H  
ATOM   2186 1HD2 LEU A 136     -22.306  19.159 -55.361  1.00  1.640          H  
ATOM   2187 2HD2 LEU A 136     -22.346  19.979 -56.940  1.00  1.640          H  
ATOM   2188 3HD2 LEU A 136     -20.811  19.378 -56.281  1.00  1.640          H  
ATOM   2189  N   ASP A 137     -18.513  23.986 -57.299  1.00  1.290          N  
ATOM   2190  CA  ASP A 137     -18.110  25.059 -58.162  1.00  1.660          C  
ATOM   2191  C   ASP A 137     -16.752  24.780 -58.729  1.00  1.700          C  
ATOM   2192  O   ASP A 137     -15.801  25.490 -58.429  1.00  2.220          O  
ATOM   2193  CB  ASP A 137     -18.004  26.379 -57.367  1.00  2.180          C  
ATOM   2194  CG  ASP A 137     -17.734  27.667 -58.226  1.00  2.180          C  
ATOM   2195  OD1 ASP A 137     -18.079  27.675 -59.386  1.00  2.180          O  
ATOM   2196  OD2 ASP A 137     -17.124  28.612 -57.700  1.00  2.180          O  
ATOM   2197  H   ASP A 137     -18.488  24.177 -56.297  1.00  1.550          H  
ATOM   2198  HA  ASP A 137     -18.826  25.157 -58.977  1.00  1.990          H  
ATOM   2199 1HB  ASP A 137     -18.928  26.528 -56.812  1.00  2.610          H  
ATOM   2200 2HB  ASP A 137     -17.205  26.276 -56.624  1.00  2.610          H  
ATOM   2201  N   ASP A 138     -16.675  23.758 -59.561  1.00  1.540          N  
ATOM   2202  CA  ASP A 138     -15.469  23.366 -60.247  1.00  1.890          C  
ATOM   2203  C   ASP A 138     -15.531  24.223 -61.517  1.00  2.170          C  
ATOM   2204  O   ASP A 138     -16.400  23.966 -62.352  1.00  2.700          O  
ATOM   2205  CB  ASP A 138     -15.496  21.861 -60.552  1.00  2.510          C  
ATOM   2206  CG  ASP A 138     -14.199  21.306 -61.152  1.00  2.510          C  
ATOM   2207  OD1 ASP A 138     -13.311  22.076 -61.414  1.00  2.510          O  
ATOM   2208  OD2 ASP A 138     -14.112  20.109 -61.335  1.00  2.510          O  
ATOM   2209  H   ASP A 138     -17.534  23.224 -59.701  1.00  1.850          H  
ATOM   2210  HA  ASP A 138     -14.601  23.581 -59.637  1.00  2.270          H  
ATOM   2211 1HB  ASP A 138     -15.713  21.318 -59.623  1.00  3.010          H  
ATOM   2212 2HB  ASP A 138     -16.316  21.649 -61.240  1.00  3.010          H  
ATOM   2213  N   PRO A 139     -14.721  25.291 -61.677  1.00  2.360          N  
ATOM   2214  CA  PRO A 139     -14.833  26.246 -62.766  1.00  2.980          C  
ATOM   2215  C   PRO A 139     -14.789  25.544 -64.105  1.00  3.380          C  
ATOM   2216  O   PRO A 139     -14.022  24.602 -64.291  1.00  3.830          O  
ATOM   2217  CB  PRO A 139     -13.569  27.104 -62.596  1.00  4.470          C  
ATOM   2218  CG  PRO A 139     -13.231  27.000 -61.131  1.00  4.470          C  
ATOM   2219  CD  PRO A 139     -13.582  25.561 -60.765  1.00  4.470          C  
ATOM   2220  HA  PRO A 139     -15.752  26.838 -62.653  1.00  3.580          H  
ATOM   2221 1HB  PRO A 139     -12.772  26.719 -63.254  1.00  5.360          H  
ATOM   2222 2HB  PRO A 139     -13.772  28.136 -62.916  1.00  5.360          H  
ATOM   2223 1HG  PRO A 139     -12.171  27.238 -60.961  1.00  5.360          H  
ATOM   2224 2HG  PRO A 139     -13.821  27.728 -60.549  1.00  5.360          H  
ATOM   2225 1HD  PRO A 139     -12.754  24.860 -60.980  1.00  5.360          H  
ATOM   2226 2HD  PRO A 139     -13.860  25.565 -59.719  1.00  5.360          H  
ATOM   2227  N   ALA A 140     -15.593  26.010 -65.049  1.00  3.760          N  
ATOM   2228  CA  ALA A 140     -15.587  25.417 -66.374  1.00  4.600          C  
ATOM   2229  C   ALA A 140     -14.240  25.667 -67.025  1.00  5.270          C  
ATOM   2230  O   ALA A 140     -13.634  26.719 -66.821  1.00  5.800          O  
ATOM   2231  CB  ALA A 140     -16.696  25.997 -67.232  1.00  6.100          C  
ATOM   2232  H   ALA A 140     -16.213  26.779 -64.845  1.00  4.510          H  
ATOM   2233  HA  ALA A 140     -15.726  24.340 -66.273  1.00  5.520          H  
ATOM   2234 1HB  ALA A 140     -16.669  25.532 -68.219  1.00  7.320          H  
ATOM   2235 2HB  ALA A 140     -17.659  25.801 -66.762  1.00  7.320          H  
ATOM   2236 3HB  ALA A 140     -16.551  27.070 -67.335  1.00  7.320          H  
ATOM   2237  N   LEU A 141     -13.792  24.728 -67.841  1.00  5.670          N  
ATOM   2238  CA  LEU A 141     -12.543  24.917 -68.562  1.00  6.640          C  
ATOM   2239  C   LEU A 141     -12.837  25.499 -69.929  1.00  7.260          C  
ATOM   2240  O   LEU A 141     -13.919  25.278 -70.476  1.00  7.630          O  
ATOM   2241  CB  LEU A 141     -11.796  23.589 -68.699  1.00  8.910          C  
ATOM   2242  CG  LEU A 141     -11.434  22.862 -67.368  1.00  8.910          C  
ATOM   2243  CD1 LEU A 141     -10.773  21.536 -67.705  1.00  8.910          C  
ATOM   2244  CD2 LEU A 141     -10.507  23.737 -66.505  1.00  8.910          C  
ATOM   2245  H   LEU A 141     -14.321  23.879 -67.968  1.00  6.800          H  
ATOM   2246  HA  LEU A 141     -11.926  25.634 -68.028  1.00  7.970          H  
ATOM   2247 1HB  LEU A 141     -12.409  22.913 -69.294  1.00 10.690          H  
ATOM   2248 2HB  LEU A 141     -10.871  23.771 -69.247  1.00 10.690          H  
ATOM   2249  HG  LEU A 141     -12.346  22.654 -66.806  1.00 10.690          H  
ATOM   2250 1HD1 LEU A 141     -10.531  21.005 -66.784  1.00 10.690          H  
ATOM   2251 2HD1 LEU A 141     -11.456  20.929 -68.301  1.00 10.690          H  
ATOM   2252 3HD1 LEU A 141      -9.859  21.714 -68.270  1.00 10.690          H  
ATOM   2253 1HD2 LEU A 141     -10.269  23.203 -65.584  1.00 10.690          H  
ATOM   2254 2HD2 LEU A 141      -9.587  23.949 -67.048  1.00 10.690          H  
ATOM   2255 3HD2 LEU A 141     -11.003  24.672 -66.247  1.00 10.690          H  
ATOM   2256  N   GLY A 142     -11.877  26.238 -70.485  1.00  7.680          N  
ATOM   2257  CA  GLY A 142     -12.045  26.809 -71.816  1.00  8.550          C  
ATOM   2258  C   GLY A 142     -11.655  25.797 -72.889  1.00  8.810          C  
ATOM   2259  O   GLY A 142     -11.435  24.633 -72.549  1.00  9.140          O  
ATOM   2260  H   GLY A 142     -11.019  26.399 -69.979  1.00  9.220          H  
ATOM   2261 1HA  GLY A 142     -13.088  27.091 -71.930  1.00 10.260          H  
ATOM   2262 2HA  GLY A 142     -11.431  27.706 -71.903  1.00 10.260          H  
ATOM   2263  N   ILE A 143     -11.532  26.175 -74.188  1.00  8.850          N  
ATOM   2264  CA  ILE A 143     -11.697  27.479 -74.881  1.00  9.360          C  
ATOM   2265  C   ILE A 143     -10.437  28.321 -74.793  1.00  9.190          C  
ATOM   2266  O   ILE A 143     -10.182  28.980 -73.782  1.00  9.350          O  
ATOM   2267  CB  ILE A 143     -12.903  28.362 -74.431  1.00 12.900          C  
ATOM   2268  CG1 ILE A 143     -14.233  27.622 -74.685  1.00 12.900          C  
ATOM   2269  CG2 ILE A 143     -12.886  29.676 -75.262  1.00 12.900          C  
ATOM   2270  CD1 ILE A 143     -15.440  28.267 -74.021  1.00 12.900          C  
ATOM   2271  H   ILE A 143     -11.263  25.417 -74.799  1.00 10.620          H  
ATOM   2272  HA  ILE A 143     -11.863  27.268 -75.937  1.00 11.230          H  
ATOM   2273  HB  ILE A 143     -12.842  28.676 -73.421  1.00 15.480          H  
ATOM   2274 1HG1 ILE A 143     -14.413  27.576 -75.758  1.00 15.480          H  
ATOM   2275 2HG1 ILE A 143     -14.147  26.604 -74.307  1.00 15.480          H  
ATOM   2276 1HG2 ILE A 143     -13.711  30.308 -74.985  1.00 15.480          H  
ATOM   2277 2HG2 ILE A 143     -11.979  30.227 -75.096  1.00 15.480          H  
ATOM   2278 3HG2 ILE A 143     -12.963  29.439 -76.323  1.00 15.480          H  
ATOM   2279 1HD1 ILE A 143     -16.326  27.674 -74.243  1.00 15.480          H  
ATOM   2280 2HD1 ILE A 143     -15.285  28.293 -72.940  1.00 15.480          H  
ATOM   2281 3HD1 ILE A 143     -15.593  29.275 -74.385  1.00 15.480          H  
ATOM   2282  N   GLY A 144      -9.667  28.351 -75.881  1.00  9.100          N  
ATOM   2283  CA  GLY A 144      -8.432  29.130 -75.947  1.00  9.180          C  
ATOM   2284  C   GLY A 144      -8.745  30.607 -76.146  1.00  9.290          C  
ATOM   2285  O   GLY A 144      -8.444  31.194 -77.187  1.00  9.660          O  
ATOM   2286  H   GLY A 144      -9.938  27.806 -76.686  1.00 10.920          H  
ATOM   2287 1HA  GLY A 144      -7.879  28.998 -75.026  1.00 11.020          H  
ATOM   2288 2HA  GLY A 144      -7.803  28.768 -76.760  1.00 11.020          H  
ATOM   2289  N   CYS A 145      -9.332  31.201 -75.111  1.00  9.220          N  
ATOM   2290  CA  CYS A 145      -9.846  32.565 -75.088  1.00  9.570          C  
ATOM   2291  C   CYS A 145      -8.755  33.618 -75.265  1.00  9.570          C  
ATOM   2292  O   CYS A 145      -9.034  34.768 -75.611  1.00  9.980          O  
ATOM   2293  CB  CYS A 145     -10.570  32.784 -73.770  1.00 13.260          C  
ATOM   2294  SG  CYS A 145      -9.515  32.860 -72.337  1.00 13.260          S  
ATOM   2295  H   CYS A 145      -9.519  30.591 -74.312  1.00 11.060          H  
ATOM   2296  HA  CYS A 145     -10.569  32.669 -75.899  1.00 11.480          H  
ATOM   2297 1HB  CYS A 145     -11.161  33.648 -73.791  1.00 15.910          H  
ATOM   2298 2HB  CYS A 145     -11.241  31.953 -73.627  1.00 15.910          H  
ATOM   2299  HG  CYS A 145     -10.512  32.997 -71.453  1.00 15.910          H  
ATOM   2300  N   TRP A 146      -7.510  33.191 -75.087  1.00  9.320          N  
ATOM   2301  CA  TRP A 146      -6.309  34.003 -75.227  1.00  9.500          C  
ATOM   2302  C   TRP A 146      -5.805  34.087 -76.670  1.00  9.650          C  
ATOM   2303  O   TRP A 146      -4.794  34.743 -76.938  1.00  9.940          O  
ATOM   2304  CB  TRP A 146      -5.197  33.430 -74.356  1.00 13.230          C  
ATOM   2305  CG  TRP A 146      -4.952  31.961 -74.591  1.00 13.230          C  
ATOM   2306  CD1 TRP A 146      -4.137  31.409 -75.534  1.00 13.230          C  
ATOM   2307  CD2 TRP A 146      -5.513  30.852 -73.851  1.00 13.230          C  
ATOM   2308  NE1 TRP A 146      -4.155  30.036 -75.431  1.00 13.230          N  
ATOM   2309  CE2 TRP A 146      -4.987  29.681 -74.408  1.00 13.230          C  
ATOM   2310  CE3 TRP A 146      -6.397  30.760 -72.778  1.00 13.230          C  
ATOM   2311  CZ2 TRP A 146      -5.318  28.429 -73.924  1.00 13.230          C  
ATOM   2312  CZ3 TRP A 146      -6.728  29.508 -72.294  1.00 13.230          C  
ATOM   2313  CH2 TRP A 146      -6.202  28.370 -72.851  1.00 13.230          C  
ATOM   2314  H   TRP A 146      -7.408  32.224 -74.813  1.00 11.180          H  
ATOM   2315  HA  TRP A 146      -6.527  35.008 -74.896  1.00 11.400          H  
ATOM   2316 1HB  TRP A 146      -4.269  33.966 -74.552  1.00 15.870          H  
ATOM   2317 2HB  TRP A 146      -5.446  33.576 -73.309  1.00 15.870          H  
ATOM   2318  HD1 TRP A 146      -3.556  31.976 -76.262  1.00 15.870          H  
ATOM   2319  HE1 TRP A 146      -3.629  29.394 -76.016  1.00 15.870          H  
ATOM   2320  HE3 TRP A 146      -6.817  31.652 -72.324  1.00 15.870          H  
ATOM   2321  HZ2 TRP A 146      -4.910  27.514 -74.354  1.00 15.870          H  
ATOM   2322  HZ3 TRP A 146      -7.420  29.450 -71.456  1.00 15.870          H  
ATOM   2323  HH2 TRP A 146      -6.485  27.401 -72.443  1.00 15.870          H  
ATOM   2324  N   GLY A 147      -6.489  33.411 -77.590  1.00  9.710          N  
ATOM   2325  CA  GLY A 147      -6.120  33.399 -78.994  1.00  9.990          C  
ATOM   2326  C   GLY A 147      -6.854  34.508 -79.745  1.00 10.250          C  
ATOM   2327  O   GLY A 147      -7.137  35.575 -79.198  1.00 10.600          O  
ATOM   2328  H   GLY A 147      -7.302  32.854 -77.311  1.00 11.650          H  
ATOM   2329 1HA  GLY A 147      -5.042  33.525 -79.094  1.00 11.990          H  
ATOM   2330 2HA  GLY A 147      -6.378  32.432 -79.422  1.00 11.990          H  
ATOM   2331  N   CYS A 148      -7.142  34.285 -81.025  1.00 10.310          N  
ATOM   2332  CA  CYS A 148      -7.802  35.319 -81.814  1.00 10.750          C  
ATOM   2333  C   CYS A 148      -9.138  35.721 -81.187  1.00 10.740          C  
ATOM   2334  O   CYS A 148      -9.965  34.842 -80.950  1.00 10.670          O  
ATOM   2335  CB  CYS A 148      -8.119  34.825 -83.217  1.00 14.870          C  
ATOM   2336  SG  CYS A 148      -8.974  36.066 -84.236  1.00 14.870          S  
ATOM   2337  H   CYS A 148      -6.901  33.397 -81.442  1.00 12.370          H  
ATOM   2338  HA  CYS A 148      -7.119  36.151 -81.908  1.00 12.900          H  
ATOM   2339 1HB  CYS A 148      -7.199  34.540 -83.727  1.00 17.850          H  
ATOM   2340 2HB  CYS A 148      -8.753  33.941 -83.156  1.00 17.850          H  
ATOM   2341  HG  CYS A 148      -9.920  36.425 -83.318  1.00 17.850          H  
ATOM   2342  N   PRO A 149      -9.388  37.019 -80.911  1.00 11.020          N  
ATOM   2343  CA  PRO A 149     -10.631  37.535 -80.370  1.00 11.050          C  
ATOM   2344  C   PRO A 149     -11.791  37.210 -81.292  1.00 11.210          C  
ATOM   2345  O   PRO A 149     -11.633  37.232 -82.514  1.00 11.600          O  
ATOM   2346  CB  PRO A 149     -10.386  39.051 -80.329  1.00 16.580          C  
ATOM   2347  CG  PRO A 149      -8.892  39.198 -80.244  1.00 16.580          C  
ATOM   2348  CD  PRO A 149      -8.334  38.051 -81.060  1.00 16.580          C  
ATOM   2349  HA  PRO A 149     -10.794  37.120 -79.364  1.00 13.260          H  
ATOM   2350 1HB  PRO A 149     -10.812  39.522 -81.229  1.00 19.890          H  
ATOM   2351 2HB  PRO A 149     -10.906  39.490 -79.463  1.00 19.890          H  
ATOM   2352 1HG  PRO A 149      -8.586  40.182 -80.633  1.00 19.890          H  
ATOM   2353 2HG  PRO A 149      -8.573  39.164 -79.196  1.00 19.890          H  
ATOM   2354 1HD  PRO A 149      -8.196  38.335 -82.114  1.00 19.890          H  
ATOM   2355 2HD  PRO A 149      -7.398  37.748 -80.563  1.00 19.890          H  
ATOM   2356  N   LYS A 150     -12.943  36.936 -80.693  1.00 11.110          N  
ATOM   2357  CA  LYS A 150     -14.197  36.630 -81.374  1.00 11.390          C  
ATOM   2358  C   LYS A 150     -15.302  37.377 -80.650  1.00 11.520          C  
ATOM   2359  O   LYS A 150     -15.102  37.809 -79.515  1.00 11.470          O  
ATOM   2360  CB  LYS A 150     -14.482  35.122 -81.361  1.00 15.830          C  
ATOM   2361  CG  LYS A 150     -13.409  34.244 -82.045  1.00 15.830          C  
ATOM   2362  CD  LYS A 150     -13.384  34.417 -83.566  1.00 15.830          C  
ATOM   2363  CE  LYS A 150     -12.340  33.514 -84.205  1.00 15.830          C  
ATOM   2364  NZ  LYS A 150     -12.274  33.695 -85.692  1.00 15.830          N  
ATOM   2365  H   LYS A 150     -12.959  36.938 -79.681  1.00 13.330          H  
ATOM   2366  HA  LYS A 150     -14.155  36.999 -82.398  1.00 13.670          H  
ATOM   2367 1HB  LYS A 150     -14.573  34.786 -80.326  1.00 19.000          H  
ATOM   2368 2HB  LYS A 150     -15.437  34.929 -81.847  1.00 19.000          H  
ATOM   2369 1HG  LYS A 150     -12.425  34.483 -81.648  1.00 19.000          H  
ATOM   2370 2HG  LYS A 150     -13.615  33.199 -81.820  1.00 19.000          H  
ATOM   2371 1HD  LYS A 150     -14.364  34.188 -83.982  1.00 19.000          H  
ATOM   2372 2HD  LYS A 150     -13.129  35.446 -83.814  1.00 19.000          H  
ATOM   2373 1HE  LYS A 150     -11.364  33.750 -83.775  1.00 19.000          H  
ATOM   2374 2HE  LYS A 150     -12.579  32.476 -83.985  1.00 19.000          H  
ATOM   2375 1HZ  LYS A 150     -11.566  33.084 -86.076  1.00 19.000          H  
ATOM   2376 2HZ  LYS A 150     -13.170  33.469 -86.101  1.00 19.000          H  
ATOM   2377 3HZ  LYS A 150     -12.039  34.656 -85.905  1.00 19.000          H  
ATOM   2378  N   GLN A 151     -16.483  37.522 -81.250  1.00 11.880          N  
ATOM   2379  CA  GLN A 151     -17.585  38.148 -80.499  1.00 12.220          C  
ATOM   2380  C   GLN A 151     -18.227  37.091 -79.602  1.00 11.950          C  
ATOM   2381  O   GLN A 151     -19.335  36.612 -79.851  1.00 12.080          O  
ATOM   2382  CB  GLN A 151     -18.614  38.762 -81.445  1.00 16.970          C  
ATOM   2383  CG  GLN A 151     -18.049  39.858 -82.319  1.00 16.970          C  
ATOM   2384  CD  GLN A 151     -17.591  41.030 -81.493  1.00 16.970          C  
ATOM   2385  OE1 GLN A 151     -18.391  41.665 -80.803  1.00 16.970          O  
ATOM   2386  NE2 GLN A 151     -16.298  41.321 -81.544  1.00 16.970          N  
ATOM   2387  H   GLN A 151     -16.628  37.176 -82.188  1.00 14.260          H  
ATOM   2388  HA  GLN A 151     -17.182  38.931 -79.856  1.00 14.660          H  
ATOM   2389 1HB  GLN A 151     -19.026  37.987 -82.091  1.00 20.370          H  
ATOM   2390 2HB  GLN A 151     -19.438  39.179 -80.866  1.00 20.370          H  
ATOM   2391 1HG  GLN A 151     -17.196  39.476 -82.874  1.00 20.370          H  
ATOM   2392 2HG  GLN A 151     -18.823  40.201 -83.005  1.00 20.370          H  
ATOM   2393 1HE2 GLN A 151     -15.936  42.088 -81.010  1.00 20.370          H  
ATOM   2394 2HE2 GLN A 151     -15.679  40.781 -82.115  1.00 20.370          H  
ATOM   2395  N   ASN A 152     -17.457  36.718 -78.587  1.00 11.720          N  
ATOM   2396  CA  ASN A 152     -17.698  35.626 -77.660  1.00 11.570          C  
ATOM   2397  C   ASN A 152     -16.809  35.802 -76.429  1.00 11.220          C  
ATOM   2398  O   ASN A 152     -16.095  36.795 -76.304  1.00 11.440          O  
ATOM   2399  CB  ASN A 152     -17.426  34.299 -78.361  1.00 16.260          C  
ATOM   2400  CG  ASN A 152     -18.252  33.143 -77.843  1.00 16.260          C  
ATOM   2401  OD1 ASN A 152     -18.475  33.023 -76.628  1.00 16.260          O  
ATOM   2402  ND2 ASN A 152     -18.704  32.300 -78.737  1.00 16.260          N  
ATOM   2403  H   ASN A 152     -16.575  37.231 -78.512  1.00 14.060          H  
ATOM   2404  HA  ASN A 152     -18.738  35.659 -77.332  1.00 13.880          H  
ATOM   2405 1HB  ASN A 152     -17.611  34.408 -79.430  1.00 19.510          H  
ATOM   2406 2HB  ASN A 152     -16.369  34.050 -78.241  1.00 19.510          H  
ATOM   2407 1HD2 ASN A 152     -19.258  31.517 -78.452  1.00 19.510          H  
ATOM   2408 2HD2 ASN A 152     -18.500  32.439 -79.707  1.00 19.510          H  
ATOM   2409  N   TYR A 153     -16.876  34.865 -75.496  1.00 10.850          N  
ATOM   2410  CA  TYR A 153     -15.975  34.891 -74.352  1.00 10.630          C  
ATOM   2411  C   TYR A 153     -14.520  34.976 -74.805  1.00 10.530          C  
ATOM   2412  O   TYR A 153     -14.077  34.212 -75.670  1.00 10.840          O  
ATOM   2413  CB  TYR A 153     -16.166  33.638 -73.496  1.00 14.970          C  
ATOM   2414  CG  TYR A 153     -15.132  33.501 -72.401  1.00 14.970          C  
ATOM   2415  CD1 TYR A 153     -15.154  34.317 -71.287  1.00 14.970          C  
ATOM   2416  CD2 TYR A 153     -14.147  32.535 -72.531  1.00 14.970          C  
ATOM   2417  CE1 TYR A 153     -14.182  34.171 -70.316  1.00 14.970          C  
ATOM   2418  CE2 TYR A 153     -13.192  32.387 -71.563  1.00 14.970          C  
ATOM   2419  CZ  TYR A 153     -13.198  33.199 -70.464  1.00 14.970          C  
ATOM   2420  OH  TYR A 153     -12.228  33.048 -69.500  1.00 14.970          O  
ATOM   2421  H   TYR A 153     -17.526  34.097 -75.618  1.00 13.020          H  
ATOM   2422  HA  TYR A 153     -16.193  35.776 -73.754  1.00 12.760          H  
ATOM   2423 1HB  TYR A 153     -17.154  33.657 -73.036  1.00 17.960          H  
ATOM   2424 2HB  TYR A 153     -16.116  32.753 -74.132  1.00 17.960          H  
ATOM   2425  HD1 TYR A 153     -15.925  35.078 -71.178  1.00 17.960          H  
ATOM   2426  HD2 TYR A 153     -14.133  31.893 -73.405  1.00 17.960          H  
ATOM   2427  HE1 TYR A 153     -14.187  34.816 -69.439  1.00 17.960          H  
ATOM   2428  HE2 TYR A 153     -12.423  31.624 -71.668  1.00 17.960          H  
ATOM   2429  HH  TYR A 153     -12.390  33.667 -68.784  1.00 17.960          H  
ATOM   2430  N   SER A 154     -13.768  35.887 -74.184  1.00 10.310          N  
ATOM   2431  CA  SER A 154     -12.362  36.110 -74.501  1.00 10.390          C  
ATOM   2432  C   SER A 154     -11.569  36.403 -73.251  1.00  9.950          C  
ATOM   2433  O   SER A 154     -12.130  36.612 -72.171  1.00  9.590          O  
ATOM   2434  CB  SER A 154     -12.161  37.325 -75.384  1.00 14.510          C  
ATOM   2435  OG  SER A 154     -12.423  38.511 -74.659  1.00 14.510          O  
ATOM   2436  H   SER A 154     -14.197  36.484 -73.494  1.00 12.370          H  
ATOM   2437  HA  SER A 154     -11.962  35.234 -75.003  1.00 12.470          H  
ATOM   2438 1HB  SER A 154     -11.140  37.344 -75.767  1.00 17.420          H  
ATOM   2439 2HB  SER A 154     -12.836  37.261 -76.238  1.00 17.420          H  
ATOM   2440  HG  SER A 154     -11.669  38.631 -73.996  1.00 17.420          H  
ATOM   2441  N   PHE A 155     -10.255  36.459 -73.428  1.00 10.210          N  
ATOM   2442  CA  PHE A 155      -9.353  36.879 -72.379  1.00 10.020          C  
ATOM   2443  C   PHE A 155      -9.794  38.261 -71.931  1.00 10.300          C  
ATOM   2444  O   PHE A 155     -10.527  38.962 -72.650  1.00 10.780          O  
ATOM   2445  CB  PHE A 155      -7.903  36.933 -72.854  1.00 14.100          C  
ATOM   2446  CG  PHE A 155      -7.622  38.007 -73.900  1.00 14.100          C  
ATOM   2447  CD1 PHE A 155      -7.291  39.308 -73.516  1.00 14.100          C  
ATOM   2448  CD2 PHE A 155      -7.676  37.728 -75.258  1.00 14.100          C  
ATOM   2449  CE1 PHE A 155      -7.038  40.276 -74.459  1.00 14.100          C  
ATOM   2450  CE2 PHE A 155      -7.421  38.689 -76.194  1.00 14.100          C  
ATOM   2451  CZ  PHE A 155      -7.103  39.968 -75.800  1.00 14.100          C  
ATOM   2452  H   PHE A 155      -9.872  36.186 -74.335  1.00 12.250          H  
ATOM   2453  HA  PHE A 155      -9.433  36.190 -71.537  1.00 12.020          H  
ATOM   2454 1HB  PHE A 155      -7.250  37.110 -72.004  1.00 16.920          H  
ATOM   2455 2HB  PHE A 155      -7.643  35.974 -73.263  1.00 16.920          H  
ATOM   2456  HD1 PHE A 155      -7.234  39.562 -72.451  1.00 16.920          H  
ATOM   2457  HD2 PHE A 155      -7.917  36.743 -75.596  1.00 16.920          H  
ATOM   2458  HE1 PHE A 155      -6.785  41.287 -74.143  1.00 16.920          H  
ATOM   2459  HE2 PHE A 155      -7.468  38.432 -77.251  1.00 16.920          H  
ATOM   2460  HZ  PHE A 155      -6.901  40.734 -76.546  1.00 16.920          H  
ATOM   2461  N   ASN A 156      -9.381  38.638 -70.726  1.00 10.190          N  
ATOM   2462  CA  ASN A 156      -9.775  39.904 -70.145  1.00 10.580          C  
ATOM   2463  C   ASN A 156      -8.634  40.608 -69.408  1.00 10.660          C  
ATOM   2464  O   ASN A 156      -7.469  40.205 -69.496  1.00 10.730          O  
ATOM   2465  CB  ASN A 156     -10.972  39.639 -69.265  1.00 14.660          C  
ATOM   2466  CG  ASN A 156     -10.662  38.640 -68.161  1.00 14.660          C  
ATOM   2467  OD1 ASN A 156      -9.559  38.614 -67.607  1.00 14.660          O  
ATOM   2468  ND2 ASN A 156     -11.627  37.802 -67.848  1.00 14.660          N  
ATOM   2469  H   ASN A 156      -8.786  38.023 -70.187  1.00 12.230          H  
ATOM   2470  HA  ASN A 156     -10.086  40.566 -70.955  1.00 12.700          H  
ATOM   2471 1HB  ASN A 156     -11.319  40.567 -68.836  1.00 17.590          H  
ATOM   2472 2HB  ASN A 156     -11.783  39.239 -69.878  1.00 17.590          H  
ATOM   2473 1HD2 ASN A 156     -11.485  37.115 -67.132  1.00 17.590          H  
ATOM   2474 2HD2 ASN A 156     -12.506  37.847 -68.327  1.00 17.590          H  
ATOM   2475  N   ASP A 157      -8.957  41.672 -68.668  1.00 10.740          N  
ATOM   2476  CA  ASP A 157      -7.927  42.453 -67.979  1.00 11.120          C  
ATOM   2477  C   ASP A 157      -7.469  41.743 -66.690  1.00 11.140          C  
ATOM   2478  O   ASP A 157      -7.833  42.096 -65.548  1.00 11.660          O  
ATOM   2479  CB  ASP A 157      -8.440  43.875 -67.694  1.00 15.420          C  
ATOM   2480  CG  ASP A 157      -7.357  44.886 -67.277  1.00 15.420          C  
ATOM   2481  OD1 ASP A 157      -6.203  44.603 -67.472  1.00 15.420          O  
ATOM   2482  OD2 ASP A 157      -7.705  45.951 -66.806  1.00 15.420          O  
ATOM   2483  H   ASP A 157      -9.918  41.974 -68.626  1.00 12.890          H  
ATOM   2484  HA  ASP A 157      -7.059  42.536 -68.635  1.00 13.340          H  
ATOM   2485 1HB  ASP A 157      -8.967  44.259 -68.566  1.00 18.500          H  
ATOM   2486 2HB  ASP A 157      -9.132  43.830 -66.895  1.00 18.500          H  
ATOM   2487  N   SER A 158      -6.681  40.693 -66.910  1.00 10.830          N  
ATOM   2488  CA  SER A 158      -6.128  39.887 -65.845  1.00 11.100          C  
ATOM   2489  C   SER A 158      -4.957  40.641 -65.226  1.00 10.930          C  
ATOM   2490  O   SER A 158      -4.521  41.659 -65.755  1.00 11.370          O  
ATOM   2491  CB  SER A 158      -5.693  38.529 -66.361  1.00 15.430          C  
ATOM   2492  OG  SER A 158      -4.582  38.640 -67.202  1.00 15.430          O  
ATOM   2493  H   SER A 158      -6.490  40.454 -67.887  1.00 13.000          H  
ATOM   2494  HA  SER A 158      -6.891  39.754 -65.095  1.00 13.320          H  
ATOM   2495 1HB  SER A 158      -5.460  37.873 -65.523  1.00 18.520          H  
ATOM   2496 2HB  SER A 158      -6.523  38.078 -66.909  1.00 18.520          H  
ATOM   2497  HG  SER A 158      -4.408  37.754 -67.533  1.00 18.520          H  
ATOM   2498  N   SER A 159      -4.472  40.171 -64.075  1.00 10.500          N  
ATOM   2499  CA  SER A 159      -3.359  40.748 -63.286  1.00 10.380          C  
ATOM   2500  C   SER A 159      -3.793  41.995 -62.498  1.00 10.050          C  
ATOM   2501  O   SER A 159      -3.085  42.442 -61.588  1.00 10.080          O  
ATOM   2502  CB  SER A 159      -2.163  41.115 -64.153  1.00 14.580          C  
ATOM   2503  OG  SER A 159      -2.300  42.395 -64.700  1.00 14.580          O  
ATOM   2504  H   SER A 159      -4.886  39.320 -63.717  1.00 12.600          H  
ATOM   2505  HA  SER A 159      -3.032  39.996 -62.567  1.00 12.460          H  
ATOM   2506 1HB  SER A 159      -1.255  41.070 -63.554  1.00 17.500          H  
ATOM   2507 2HB  SER A 159      -2.061  40.387 -64.956  1.00 17.500          H  
ATOM   2508  HG  SER A 159      -3.093  42.347 -65.253  1.00 17.500          H  
ATOM   2509  N   SER A 160      -4.966  42.532 -62.825  1.00  9.960          N  
ATOM   2510  CA  SER A 160      -5.526  43.657 -62.122  1.00  9.870          C  
ATOM   2511  C   SER A 160      -7.019  43.466 -61.908  1.00  9.270          C  
ATOM   2512  O   SER A 160      -7.435  42.538 -61.234  1.00  9.270          O  
ATOM   2513  CB  SER A 160      -5.292  44.952 -62.879  1.00 13.850          C  
ATOM   2514  OG  SER A 160      -6.011  44.962 -64.081  1.00 13.850          O  
ATOM   2515  H   SER A 160      -5.483  42.141 -63.599  1.00 11.950          H  
ATOM   2516  HA  SER A 160      -5.053  43.730 -61.144  1.00 11.840          H  
ATOM   2517 1HB  SER A 160      -5.590  45.799 -62.259  1.00 16.620          H  
ATOM   2518 2HB  SER A 160      -4.228  45.055 -63.090  1.00 16.620          H  
ATOM   2519  HG  SER A 160      -5.787  45.787 -64.543  1.00 16.620          H  
ATOM   2520  N   GLU A 161      -7.841  44.264 -62.566  1.00  8.930          N  
ATOM   2521  CA  GLU A 161      -9.248  44.286 -62.183  1.00  8.660          C  
ATOM   2522  C   GLU A 161     -10.181  43.156 -62.601  1.00  7.880          C  
ATOM   2523  O   GLU A 161     -11.003  42.711 -61.800  1.00  7.820          O  
ATOM   2524  CB  GLU A 161      -9.871  45.589 -62.681  1.00 12.230          C  
ATOM   2525  CG  GLU A 161      -9.339  46.860 -62.008  1.00 12.230          C  
ATOM   2526  CD  GLU A 161      -9.611  46.928 -60.534  1.00 12.230          C  
ATOM   2527  OE1 GLU A 161     -10.676  46.542 -60.122  1.00 12.230          O  
ATOM   2528  OE2 GLU A 161      -8.751  47.380 -59.818  1.00 12.230          O  
ATOM   2529  H   GLU A 161      -7.458  44.935 -63.223  1.00 10.720          H  
ATOM   2530  HA  GLU A 161      -9.266  44.310 -61.094  1.00 10.390          H  
ATOM   2531 1HB  GLU A 161      -9.695  45.681 -63.757  1.00 14.680          H  
ATOM   2532 2HB  GLU A 161     -10.949  45.554 -62.531  1.00 14.680          H  
ATOM   2533 1HG  GLU A 161      -8.262  46.912 -62.166  1.00 14.680          H  
ATOM   2534 2HG  GLU A 161      -9.789  47.723 -62.494  1.00 14.680          H  
ATOM   2535  N   ILE A 162     -10.096  42.649 -63.820  1.00  7.510          N  
ATOM   2536  CA  ILE A 162     -11.119  41.682 -64.201  1.00  6.880          C  
ATOM   2537  C   ILE A 162     -10.881  40.341 -63.574  1.00  5.950          C  
ATOM   2538  O   ILE A 162     -11.832  39.685 -63.149  1.00  5.730          O  
ATOM   2539  CB  ILE A 162     -11.370  41.581 -65.709  1.00  9.880          C  
ATOM   2540  CG1 ILE A 162     -11.870  42.981 -66.290  1.00  9.880          C  
ATOM   2541  CG2 ILE A 162     -12.442  40.502 -65.950  1.00  9.880          C  
ATOM   2542  CD1 ILE A 162     -13.168  43.563 -65.715  1.00  9.880          C  
ATOM   2543  H   ILE A 162      -9.346  42.910 -64.468  1.00  9.010          H  
ATOM   2544  HA  ILE A 162     -12.057  42.022 -63.780  1.00  8.260          H  
ATOM   2545  HB  ILE A 162     -10.453  41.310 -66.226  1.00 11.860          H  
ATOM   2546 1HG1 ILE A 162     -11.115  43.718 -66.095  1.00 11.860          H  
ATOM   2547 2HG1 ILE A 162     -12.000  42.877 -67.365  1.00 11.860          H  
ATOM   2548 1HG2 ILE A 162     -12.656  40.423 -66.999  1.00 11.860          H  
ATOM   2549 2HG2 ILE A 162     -12.099  39.538 -65.591  1.00 11.860          H  
ATOM   2550 3HG2 ILE A 162     -13.356  40.760 -65.426  1.00 11.860          H  
ATOM   2551 1HD1 ILE A 162     -13.373  44.518 -66.203  1.00 11.860          H  
ATOM   2552 2HD1 ILE A 162     -14.002  42.892 -65.898  1.00 11.860          H  
ATOM   2553 3HD1 ILE A 162     -13.075  43.737 -64.648  1.00 11.860          H  
ATOM   2554  N   ASN A 163      -9.636  39.891 -63.496  1.00  5.730          N  
ATOM   2555  CA  ASN A 163      -9.444  38.566 -62.904  1.00  5.080          C  
ATOM   2556  C   ASN A 163      -9.708  38.531 -61.397  1.00  4.530          C  
ATOM   2557  O   ASN A 163      -9.537  37.484 -60.785  1.00  4.680          O  
ATOM   2558  CB  ASN A 163      -8.084  37.965 -63.163  1.00  7.370          C  
ATOM   2559  CG  ASN A 163      -7.024  38.706 -62.502  1.00  7.370          C  
ATOM   2560  OD1 ASN A 163      -7.019  39.936 -62.533  1.00  7.370          O  
ATOM   2561  ND2 ASN A 163      -6.110  37.997 -61.893  1.00  7.370          N  
ATOM   2562  H   ASN A 163      -8.870  40.472 -63.860  1.00  6.880          H  
ATOM   2563  HA  ASN A 163     -10.174  37.894 -63.358  1.00  6.100          H  
ATOM   2564 1HB  ASN A 163      -8.067  36.938 -62.783  1.00  8.850          H  
ATOM   2565 2HB  ASN A 163      -7.903  37.912 -64.228  1.00  8.850          H  
ATOM   2566 1HD2 ASN A 163      -5.368  38.444 -61.394  1.00  8.850          H  
ATOM   2567 2HD2 ASN A 163      -6.162  36.970 -61.901  1.00  8.850          H  
ATOM   2568  N   TRP A 164     -10.173  39.631 -60.792  1.00  4.200          N  
ATOM   2569  CA  TRP A 164     -10.585  39.586 -59.408  1.00  3.850          C  
ATOM   2570  C   TRP A 164     -12.084  39.275 -59.362  1.00  2.880          C  
ATOM   2571  O   TRP A 164     -12.669  39.071 -58.297  1.00  3.170          O  
ATOM   2572  CB  TRP A 164     -10.257  40.901 -58.706  1.00  5.530          C  
ATOM   2573  CG  TRP A 164      -8.766  41.139 -58.549  1.00  5.530          C  
ATOM   2574  CD1 TRP A 164      -7.764  40.197 -58.566  1.00  5.530          C  
ATOM   2575  CD2 TRP A 164      -8.100  42.419 -58.383  1.00  5.530          C  
ATOM   2576  NE1 TRP A 164      -6.547  40.803 -58.409  1.00  5.530          N  
ATOM   2577  CE2 TRP A 164      -6.729  42.158 -58.304  1.00  5.530          C  
ATOM   2578  CE3 TRP A 164      -8.547  43.745 -58.312  1.00  5.530          C  
ATOM   2579  CZ2 TRP A 164      -5.798  43.176 -58.155  1.00  5.530          C  
ATOM   2580  CZ3 TRP A 164      -7.613  44.754 -58.171  1.00  5.530          C  
ATOM   2581  CH2 TRP A 164      -6.277  44.480 -58.094  1.00  5.530          C  
ATOM   2582  H   TRP A 164     -10.281  40.519 -61.295  1.00  5.040          H  
ATOM   2583  HA  TRP A 164     -10.060  38.782 -58.906  1.00  4.620          H  
ATOM   2584 1HB  TRP A 164     -10.672  41.730 -59.286  1.00  6.640          H  
ATOM   2585 2HB  TRP A 164     -10.717  40.916 -57.721  1.00  6.640          H  
ATOM   2586  HD1 TRP A 164      -7.901  39.127 -58.689  1.00  6.640          H  
ATOM   2587  HE1 TRP A 164      -5.659  40.341 -58.396  1.00  6.640          H  
ATOM   2588  HE3 TRP A 164      -9.608  43.983 -58.381  1.00  6.640          H  
ATOM   2589  HZ2 TRP A 164      -4.728  42.978 -58.099  1.00  6.640          H  
ATOM   2590  HZ3 TRP A 164      -7.976  45.783 -58.127  1.00  6.640          H  
ATOM   2591  HH2 TRP A 164      -5.574  45.303 -57.986  1.00  6.640          H  
ATOM   2592  N   ALA A 165     -12.725  39.173 -60.528  1.00  2.070          N  
ATOM   2593  CA  ALA A 165     -14.139  38.873 -60.550  1.00  1.540          C  
ATOM   2594  C   ALA A 165     -14.429  37.532 -59.864  1.00  1.450          C  
ATOM   2595  O   ALA A 165     -15.364  37.495 -59.094  1.00  1.720          O  
ATOM   2596  CB  ALA A 165     -14.689  38.902 -61.973  1.00  2.370          C  
ATOM   2597  H   ALA A 165     -12.235  39.336 -61.407  1.00  2.480          H  
ATOM   2598  HA  ALA A 165     -14.651  39.652 -59.985  1.00  1.850          H  
ATOM   2599 1HB  ALA A 165     -15.764  38.721 -61.943  1.00  2.840          H  
ATOM   2600 2HB  ALA A 165     -14.498  39.889 -62.404  1.00  2.840          H  
ATOM   2601 3HB  ALA A 165     -14.231  38.163 -62.602  1.00  2.840          H  
ATOM   2602  N   PRO A 166     -13.630  36.434 -60.005  1.00  1.410          N  
ATOM   2603  CA  PRO A 166     -13.802  35.156 -59.323  1.00  1.450          C  
ATOM   2604  C   PRO A 166     -13.675  35.283 -57.811  1.00  1.560          C  
ATOM   2605  O   PRO A 166     -14.015  34.348 -57.083  1.00  2.500          O  
ATOM   2606  CB  PRO A 166     -12.662  34.293 -59.885  1.00  2.170          C  
ATOM   2607  CG  PRO A 166     -12.315  34.921 -61.187  1.00  2.170          C  
ATOM   2608  CD  PRO A 166     -12.498  36.388 -60.947  1.00  2.170          C  
ATOM   2609  HA  PRO A 166     -14.789  34.744 -59.587  1.00  1.740          H  
ATOM   2610 1HB  PRO A 166     -11.808  34.300 -59.185  1.00  2.610          H  
ATOM   2611 2HB  PRO A 166     -12.990  33.249 -59.984  1.00  2.610          H  
ATOM   2612 1HG  PRO A 166     -11.270  34.668 -61.456  1.00  2.610          H  
ATOM   2613 2HG  PRO A 166     -12.955  34.531 -61.989  1.00  2.610          H  
ATOM   2614 1HD  PRO A 166     -11.635  36.711 -60.429  1.00  2.610          H  
ATOM   2615 2HD  PRO A 166     -12.654  36.900 -61.885  1.00  2.610          H  
ATOM   2616  N   ILE A 167     -13.103  36.408 -57.345  1.00  1.030          N  
ATOM   2617  CA  ILE A 167     -12.880  36.642 -55.944  1.00  0.950          C  
ATOM   2618  C   ILE A 167     -14.152  37.255 -55.381  1.00  1.110          C  
ATOM   2619  O   ILE A 167     -14.551  36.957 -54.258  1.00  1.370          O  
ATOM   2620  CB  ILE A 167     -11.652  37.555 -55.713  1.00  1.360          C  
ATOM   2621  CG1 ILE A 167     -10.401  36.926 -56.407  1.00  1.360          C  
ATOM   2622  CG2 ILE A 167     -11.390  37.777 -54.215  1.00  1.360          C  
ATOM   2623  CD1 ILE A 167     -10.094  35.533 -56.010  1.00  1.360          C  
ATOM   2624  H   ILE A 167     -12.862  37.171 -57.967  1.00  1.240          H  
ATOM   2625  HA  ILE A 167     -12.729  35.695 -55.441  1.00  1.140          H  
ATOM   2626  HB  ILE A 167     -11.826  38.518 -56.161  1.00  1.630          H  
ATOM   2627 1HG1 ILE A 167     -10.550  36.934 -57.483  1.00  1.630          H  
ATOM   2628 2HG1 ILE A 167      -9.533  37.542 -56.171  1.00  1.630          H  
ATOM   2629 1HG2 ILE A 167     -10.529  38.430 -54.093  1.00  1.630          H  
ATOM   2630 2HG2 ILE A 167     -12.262  38.246 -53.759  1.00  1.630          H  
ATOM   2631 3HG2 ILE A 167     -11.200  36.838 -53.720  1.00  1.630          H  
ATOM   2632 1HD1 ILE A 167      -9.208  35.189 -56.531  1.00  1.630          H  
ATOM   2633 2HD1 ILE A 167      -9.927  35.487 -54.965  1.00  1.630          H  
ATOM   2634 3HD1 ILE A 167     -10.910  34.889 -56.260  1.00  1.630          H  
ATOM   2635  N   LEU A 168     -14.766  38.153 -56.131  1.00  1.360          N  
ATOM   2636  CA  LEU A 168     -16.001  38.775 -55.668  1.00  1.700          C  
ATOM   2637  C   LEU A 168     -17.251  37.986 -56.079  1.00  1.420          C  
ATOM   2638  O   LEU A 168     -18.115  37.668 -55.252  1.00  1.690          O  
ATOM   2639  CB  LEU A 168     -16.086  40.194 -56.260  1.00  2.240          C  
ATOM   2640  CG  LEU A 168     -17.330  41.053 -55.914  1.00  2.240          C  
ATOM   2641  CD1 LEU A 168     -17.395  41.300 -54.420  1.00  2.240          C  
ATOM   2642  CD2 LEU A 168     -17.250  42.366 -56.668  1.00  2.240          C  
ATOM   2643  H   LEU A 168     -14.352  38.395 -57.034  1.00  1.630          H  
ATOM   2644  HA  LEU A 168     -15.960  38.827 -54.584  1.00  2.040          H  
ATOM   2645 1HB  LEU A 168     -15.208  40.744 -55.932  1.00  2.690          H  
ATOM   2646 2HB  LEU A 168     -16.038  40.107 -57.347  1.00  2.690          H  
ATOM   2647  HG  LEU A 168     -18.237  40.528 -56.221  1.00  2.690          H  
ATOM   2648 1HD1 LEU A 168     -18.251  41.911 -54.205  1.00  2.690          H  
ATOM   2649 2HD1 LEU A 168     -17.480  40.361 -53.877  1.00  2.690          H  
ATOM   2650 3HD1 LEU A 168     -16.496  41.825 -54.100  1.00  2.690          H  
ATOM   2651 1HD2 LEU A 168     -18.131  42.969 -56.439  1.00  2.690          H  
ATOM   2652 2HD2 LEU A 168     -16.351  42.907 -56.369  1.00  2.690          H  
ATOM   2653 3HD2 LEU A 168     -17.213  42.171 -57.732  1.00  2.690          H  
ATOM   2654  N   TRP A 169     -17.351  37.721 -57.371  1.00  1.050          N  
ATOM   2655  CA  TRP A 169     -18.480  37.043 -57.965  1.00  0.960          C  
ATOM   2656  C   TRP A 169     -18.266  35.538 -57.997  1.00  1.180          C  
ATOM   2657  O   TRP A 169     -17.278  35.032 -58.534  1.00  1.720          O  
ATOM   2658  CB  TRP A 169     -18.696  37.565 -59.377  1.00  1.380          C  
ATOM   2659  CG  TRP A 169     -19.131  38.981 -59.400  1.00  1.380          C  
ATOM   2660  CD1 TRP A 169     -18.336  40.059 -59.615  1.00  1.380          C  
ATOM   2661  CD2 TRP A 169     -20.465  39.496 -59.213  1.00  1.380          C  
ATOM   2662  NE1 TRP A 169     -19.081  41.208 -59.576  1.00  1.380          N  
ATOM   2663  CE2 TRP A 169     -20.385  40.883 -59.332  1.00  1.380          C  
ATOM   2664  CE3 TRP A 169     -21.701  38.903 -58.964  1.00  1.380          C  
ATOM   2665  CZ2 TRP A 169     -21.497  41.695 -59.213  1.00  1.380          C  
ATOM   2666  CZ3 TRP A 169     -22.823  39.719 -58.849  1.00  1.380          C  
ATOM   2667  CH2 TRP A 169     -22.723  41.076 -58.971  1.00  1.380          C  
ATOM   2668  H   TRP A 169     -16.584  37.968 -57.970  1.00  1.260          H  
ATOM   2669  HA  TRP A 169     -19.363  37.261 -57.372  1.00  1.150          H  
ATOM   2670 1HB  TRP A 169     -17.774  37.475 -59.947  1.00  1.660          H  
ATOM   2671 2HB  TRP A 169     -19.452  36.961 -59.874  1.00  1.660          H  
ATOM   2672  HD1 TRP A 169     -17.262  40.013 -59.794  1.00  1.660          H  
ATOM   2673  HE1 TRP A 169     -18.728  42.146 -59.708  1.00  1.660          H  
ATOM   2674  HE3 TRP A 169     -21.780  37.827 -58.865  1.00  1.660          H  
ATOM   2675  HZ2 TRP A 169     -21.436  42.779 -59.307  1.00  1.660          H  
ATOM   2676  HZ3 TRP A 169     -23.791  39.259 -58.654  1.00  1.660          H  
ATOM   2677  HH2 TRP A 169     -23.622  41.682 -58.872  1.00  1.660          H  
ATOM   2678  N   VAL A 170     -19.198  34.822 -57.433  1.00  0.990          N  
ATOM   2679  CA  VAL A 170     -19.127  33.387 -57.380  1.00  1.220          C  
ATOM   2680  C   VAL A 170     -20.450  32.835 -57.845  1.00  0.900          C  
ATOM   2681  O   VAL A 170     -21.489  33.226 -57.328  1.00  0.810          O  
ATOM   2682  CB  VAL A 170     -18.790  32.935 -55.938  1.00  1.620          C  
ATOM   2683  CG1 VAL A 170     -18.736  31.409 -55.849  1.00  1.620          C  
ATOM   2684  CG2 VAL A 170     -17.429  33.550 -55.504  1.00  1.620          C  
ATOM   2685  H   VAL A 170     -19.998  35.307 -57.021  1.00  1.190          H  
ATOM   2686  HA  VAL A 170     -18.344  33.038 -58.052  1.00  1.460          H  
ATOM   2687  HB  VAL A 170     -19.569  33.284 -55.262  1.00  1.940          H  
ATOM   2688 1HG1 VAL A 170     -18.502  31.129 -54.830  1.00  1.940          H  
ATOM   2689 2HG1 VAL A 170     -19.693  30.974 -56.133  1.00  1.940          H  
ATOM   2690 3HG1 VAL A 170     -17.962  31.024 -56.513  1.00  1.940          H  
ATOM   2691 1HG2 VAL A 170     -17.203  33.237 -54.496  1.00  1.940          H  
ATOM   2692 2HG2 VAL A 170     -16.637  33.211 -56.175  1.00  1.940          H  
ATOM   2693 3HG2 VAL A 170     -17.473  34.637 -55.533  1.00  1.940          H  
ATOM   2694  N   GLU A 171     -20.451  31.899 -58.777  1.00  1.080          N  
ATOM   2695  CA  GLU A 171     -21.723  31.359 -59.234  1.00  1.030          C  
ATOM   2696  C   GLU A 171     -22.245  30.334 -58.237  1.00  0.890          C  
ATOM   2697  O   GLU A 171     -22.171  29.128 -58.451  1.00  1.190          O  
ATOM   2698  CB  GLU A 171     -21.576  30.745 -60.628  1.00  1.460          C  
ATOM   2699  CG  GLU A 171     -21.195  31.761 -61.710  1.00  1.460          C  
ATOM   2700  CD  GLU A 171     -21.074  31.167 -63.097  1.00  1.460          C  
ATOM   2701  OE1 GLU A 171     -21.212  29.975 -63.235  1.00  1.460          O  
ATOM   2702  OE2 GLU A 171     -20.842  31.914 -64.017  1.00  1.460          O  
ATOM   2703  H   GLU A 171     -19.580  31.570 -59.175  1.00  1.300          H  
ATOM   2704  HA  GLU A 171     -22.449  32.173 -59.292  1.00  1.240          H  
ATOM   2705 1HB  GLU A 171     -20.810  29.967 -60.605  1.00  1.750          H  
ATOM   2706 2HB  GLU A 171     -22.516  30.275 -60.919  1.00  1.750          H  
ATOM   2707 1HG  GLU A 171     -21.952  32.544 -61.729  1.00  1.750          H  
ATOM   2708 2HG  GLU A 171     -20.247  32.224 -61.437  1.00  1.750          H  
ATOM   2709  N   ARG A 172     -22.737  30.854 -57.126  1.00  0.940          N  
ATOM   2710  CA  ARG A 172     -23.233  30.096 -55.994  1.00  0.820          C  
ATOM   2711  C   ARG A 172     -24.520  29.355 -56.322  1.00  0.830          C  
ATOM   2712  O   ARG A 172     -25.407  29.876 -56.997  1.00  0.900          O  
ATOM   2713  CB  ARG A 172     -23.462  31.039 -54.816  1.00  1.200          C  
ATOM   2714  CG  ARG A 172     -22.174  31.665 -54.296  1.00  1.200          C  
ATOM   2715  CD  ARG A 172     -22.357  32.675 -53.219  1.00  1.200          C  
ATOM   2716  NE  ARG A 172     -22.743  32.091 -51.939  1.00  1.200          N  
ATOM   2717  CZ  ARG A 172     -22.896  32.798 -50.800  1.00  1.200          C  
ATOM   2718  NH1 ARG A 172     -22.701  34.102 -50.788  1.00  1.200          N  
ATOM   2719  NH2 ARG A 172     -23.235  32.194 -49.666  1.00  1.200          N  
ATOM   2720  H   ARG A 172     -22.704  31.873 -57.080  1.00  1.130          H  
ATOM   2721  HA  ARG A 172     -22.475  29.365 -55.714  1.00  0.980          H  
ATOM   2722 1HB  ARG A 172     -24.122  31.854 -55.124  1.00  1.440          H  
ATOM   2723 2HB  ARG A 172     -23.953  30.505 -54.000  1.00  1.440          H  
ATOM   2724 1HG  ARG A 172     -21.530  30.882 -53.925  1.00  1.440          H  
ATOM   2725 2HG  ARG A 172     -21.687  32.167 -55.109  1.00  1.440          H  
ATOM   2726 1HD  ARG A 172     -21.418  33.216 -53.084  1.00  1.440          H  
ATOM   2727 2HD  ARG A 172     -23.133  33.381 -53.524  1.00  1.440          H  
ATOM   2728  HE  ARG A 172     -22.907  31.095 -51.899  1.00  1.440          H  
ATOM   2729 1HH1 ARG A 172     -22.418  34.642 -51.623  1.00  1.440          H  
ATOM   2730 2HH1 ARG A 172     -22.820  34.615 -49.936  1.00  1.440          H  
ATOM   2731 1HH2 ARG A 172     -23.400  31.180 -49.603  1.00  1.440          H  
ATOM   2732 2HH2 ARG A 172     -23.336  32.739 -48.822  1.00  1.440          H  
ATOM   2733  N   LYS A 173     -24.623  28.129 -55.832  1.00  0.820          N  
ATOM   2734  CA  LYS A 173     -25.830  27.345 -55.992  1.00  0.840          C  
ATOM   2735  C   LYS A 173     -26.872  27.917 -55.038  1.00  0.840          C  
ATOM   2736  O   LYS A 173     -26.580  28.116 -53.852  1.00  0.800          O  
ATOM   2737  CB  LYS A 173     -25.515  25.866 -55.721  1.00  1.170          C  
ATOM   2738  CG  LYS A 173     -26.653  24.878 -55.962  1.00  1.170          C  
ATOM   2739  CD  LYS A 173     -26.153  23.429 -55.811  1.00  1.170          C  
ATOM   2740  CE  LYS A 173     -27.262  22.411 -56.069  1.00  1.170          C  
ATOM   2741  NZ  LYS A 173     -26.765  21.001 -55.971  1.00  1.170          N  
ATOM   2742  H   LYS A 173     -23.843  27.742 -55.326  1.00  0.980          H  
ATOM   2743  HA  LYS A 173     -26.197  27.456 -57.014  1.00  1.010          H  
ATOM   2744 1HB  LYS A 173     -24.673  25.560 -56.345  1.00  1.400          H  
ATOM   2745 2HB  LYS A 173     -25.205  25.754 -54.685  1.00  1.400          H  
ATOM   2746 1HG  LYS A 173     -27.445  25.051 -55.239  1.00  1.400          H  
ATOM   2747 2HG  LYS A 173     -27.056  25.019 -56.964  1.00  1.400          H  
ATOM   2748 1HD  LYS A 173     -25.349  23.256 -56.526  1.00  1.400          H  
ATOM   2749 2HD  LYS A 173     -25.760  23.283 -54.804  1.00  1.400          H  
ATOM   2750 1HE  LYS A 173     -28.055  22.558 -55.338  1.00  1.400          H  
ATOM   2751 2HE  LYS A 173     -27.669  22.572 -57.068  1.00  1.400          H  
ATOM   2752 1HZ  LYS A 173     -27.527  20.360 -56.148  1.00  1.400          H  
ATOM   2753 2HZ  LYS A 173     -26.037  20.851 -56.656  1.00  1.400          H  
ATOM   2754 3HZ  LYS A 173     -26.394  20.830 -55.048  1.00  1.400          H  
ATOM   2755  N   MET A 174     -28.075  28.185 -55.543  1.00  0.880          N  
ATOM   2756  CA  MET A 174     -29.108  28.788 -54.709  1.00  0.890          C  
ATOM   2757  C   MET A 174     -29.640  27.905 -53.604  1.00  0.860          C  
ATOM   2758  O   MET A 174     -30.124  28.420 -52.598  1.00  0.860          O  
ATOM   2759  CB  MET A 174     -30.196  29.390 -55.567  1.00  1.240          C  
ATOM   2760  CG  MET A 174     -29.688  30.603 -56.375  1.00  1.240          C  
ATOM   2761  SD  MET A 174     -29.064  31.953 -55.285  1.00  1.240          S  
ATOM   2762  CE  MET A 174     -27.244  31.833 -55.262  1.00  1.240          C  
ATOM   2763  H   MET A 174     -28.253  27.998 -56.521  1.00  1.060          H  
ATOM   2764  HA  MET A 174     -28.654  29.618 -54.199  1.00  1.070          H  
ATOM   2765 1HB  MET A 174     -30.581  28.643 -56.258  1.00  1.490          H  
ATOM   2766 2HB  MET A 174     -31.023  29.718 -54.934  1.00  1.490          H  
ATOM   2767 1HG  MET A 174     -28.873  30.293 -57.030  1.00  1.490          H  
ATOM   2768 2HG  MET A 174     -30.493  31.001 -56.992  1.00  1.490          H  
ATOM   2769 1HE  MET A 174     -26.831  32.609 -54.619  1.00  1.490          H  
ATOM   2770 2HE  MET A 174     -26.924  30.871 -54.888  1.00  1.490          H  
ATOM   2771 3HE  MET A 174     -26.855  31.966 -56.275  1.00  1.490          H  
ATOM   2772  N   THR A 175     -29.576  26.587 -53.760  1.00  0.850          N  
ATOM   2773  CA  THR A 175     -30.021  25.733 -52.671  1.00  0.830          C  
ATOM   2774  C   THR A 175     -29.114  25.951 -51.462  1.00  0.790          C  
ATOM   2775  O   THR A 175     -29.591  26.174 -50.345  1.00  0.790          O  
ATOM   2776  CB  THR A 175     -30.000  24.238 -53.063  1.00  1.170          C  
ATOM   2777  OG1 THR A 175     -30.903  24.013 -54.159  1.00  1.170          O  
ATOM   2778  CG2 THR A 175     -30.427  23.382 -51.865  1.00  1.170          C  
ATOM   2779  H   THR A 175     -29.250  26.183 -54.623  1.00  1.020          H  
ATOM   2780  HA  THR A 175     -31.038  26.011 -52.395  1.00  1.000          H  
ATOM   2781  HB  THR A 175     -28.994  23.956 -53.367  1.00  1.400          H  
ATOM   2782  HG1 THR A 175     -30.804  23.113 -54.483  1.00  1.400          H  
ATOM   2783 1HG2 THR A 175     -30.413  22.332 -52.150  1.00  1.400          H  
ATOM   2784 2HG2 THR A 175     -29.746  23.531 -51.028  1.00  1.400          H  
ATOM   2785 3HG2 THR A 175     -31.434  23.662 -51.562  1.00  1.400          H  
ATOM   2786  N   LEU A 176     -27.793  25.913 -51.687  1.00  0.770          N  
ATOM   2787  CA  LEU A 176     -26.851  26.073 -50.587  1.00  0.730          C  
ATOM   2788  C   LEU A 176     -26.977  27.466 -50.008  1.00  0.740          C  
ATOM   2789  O   LEU A 176     -26.968  27.643 -48.787  1.00  0.720          O  
ATOM   2790  CB  LEU A 176     -25.405  25.872 -51.065  1.00  1.040          C  
ATOM   2791  CG  LEU A 176     -24.988  24.446 -51.541  1.00  1.040          C  
ATOM   2792  CD1 LEU A 176     -23.598  24.514 -52.101  1.00  1.040          C  
ATOM   2793  CD2 LEU A 176     -25.008  23.461 -50.409  1.00  1.040          C  
ATOM   2794  H   LEU A 176     -27.462  25.743 -52.624  1.00  0.920          H  
ATOM   2795  HA  LEU A 176     -27.096  25.361 -49.803  1.00  0.880          H  
ATOM   2796 1HB  LEU A 176     -25.231  26.556 -51.898  1.00  1.250          H  
ATOM   2797 2HB  LEU A 176     -24.735  26.158 -50.253  1.00  1.250          H  
ATOM   2798  HG  LEU A 176     -25.667  24.116 -52.325  1.00  1.250          H  
ATOM   2799 1HD1 LEU A 176     -23.313  23.542 -52.440  1.00  1.250          H  
ATOM   2800 2HD1 LEU A 176     -23.558  25.214 -52.931  1.00  1.250          H  
ATOM   2801 3HD1 LEU A 176     -22.919  24.835 -51.313  1.00  1.250          H  
ATOM   2802 1HD2 LEU A 176     -24.702  22.485 -50.776  1.00  1.250          H  
ATOM   2803 2HD2 LEU A 176     -24.309  23.792 -49.640  1.00  1.250          H  
ATOM   2804 3HD2 LEU A 176     -26.007  23.386 -49.998  1.00  1.250          H  
ATOM   2805  N   TRP A 177     -27.141  28.461 -50.881  1.00  0.770          N  
ATOM   2806  CA  TRP A 177     -27.294  29.814 -50.408  1.00  0.790          C  
ATOM   2807  C   TRP A 177     -28.526  29.955 -49.529  1.00  0.790          C  
ATOM   2808  O   TRP A 177     -28.431  30.508 -48.434  1.00  0.780          O  
ATOM   2809  CB  TRP A 177     -27.317  30.800 -51.570  1.00  1.100          C  
ATOM   2810  CG  TRP A 177     -27.671  32.135 -51.138  1.00  1.100          C  
ATOM   2811  CD1 TRP A 177     -26.867  33.063 -50.574  1.00  1.100          C  
ATOM   2812  CD2 TRP A 177     -28.976  32.723 -51.234  1.00  1.100          C  
ATOM   2813  NE1 TRP A 177     -27.576  34.173 -50.275  1.00  1.100          N  
ATOM   2814  CE2 TRP A 177     -28.890  33.980 -50.681  1.00  1.100          C  
ATOM   2815  CE3 TRP A 177     -30.203  32.271 -51.732  1.00  1.100          C  
ATOM   2816  CZ2 TRP A 177     -29.999  34.811 -50.588  1.00  1.100          C  
ATOM   2817  CZ3 TRP A 177     -31.299  33.099 -51.651  1.00  1.100          C  
ATOM   2818  CH2 TRP A 177     -31.201  34.340 -51.088  1.00  1.100          C  
ATOM   2819  H   TRP A 177     -27.116  28.278 -51.888  1.00  0.920          H  
ATOM   2820  HA  TRP A 177     -26.422  30.055 -49.799  1.00  0.950          H  
ATOM   2821 1HB  TRP A 177     -26.344  30.826 -52.064  1.00  1.320          H  
ATOM   2822 2HB  TRP A 177     -28.040  30.479 -52.286  1.00  1.320          H  
ATOM   2823  HD1 TRP A 177     -25.817  32.925 -50.366  1.00  1.320          H  
ATOM   2824  HE1 TRP A 177     -27.181  34.987 -49.820  1.00  1.320          H  
ATOM   2825  HE3 TRP A 177     -30.292  31.276 -52.176  1.00  1.320          H  
ATOM   2826  HZ2 TRP A 177     -29.956  35.790 -50.132  1.00  1.320          H  
ATOM   2827  HZ3 TRP A 177     -32.247  32.734 -52.041  1.00  1.320          H  
ATOM   2828  HH2 TRP A 177     -32.088  34.971 -51.028  1.00  1.320          H  
ATOM   2829  N   ALA A 178     -29.679  29.439 -49.968  1.00  0.820          N  
ATOM   2830  CA  ALA A 178     -30.887  29.572 -49.175  1.00  0.840          C  
ATOM   2831  C   ALA A 178     -30.732  28.928 -47.802  1.00  0.800          C  
ATOM   2832  O   ALA A 178     -31.196  29.488 -46.802  1.00  0.790          O  
ATOM   2833  CB  ALA A 178     -32.050  28.947 -49.908  1.00  1.170          C  
ATOM   2834  H   ALA A 178     -29.730  28.979 -50.880  1.00  0.980          H  
ATOM   2835  HA  ALA A 178     -31.081  30.635 -49.034  1.00  1.010          H  
ATOM   2836 1HB  ALA A 178     -32.960  29.071 -49.326  1.00  1.400          H  
ATOM   2837 2HB  ALA A 178     -32.163  29.431 -50.878  1.00  1.400          H  
ATOM   2838 3HB  ALA A 178     -31.847  27.883 -50.055  1.00  1.400          H  
ATOM   2839  N   ILE A 179     -30.050  27.779 -47.729  1.00  0.770          N  
ATOM   2840  CA  ILE A 179     -29.877  27.127 -46.438  1.00  0.740          C  
ATOM   2841  C   ILE A 179     -29.015  28.023 -45.555  1.00  0.710          C  
ATOM   2842  O   ILE A 179     -29.309  28.201 -44.368  1.00  0.700          O  
ATOM   2843  CB  ILE A 179     -29.236  25.735 -46.545  1.00  1.050          C  
ATOM   2844  CG1 ILE A 179     -30.176  24.772 -47.297  1.00  1.050          C  
ATOM   2845  CG2 ILE A 179     -29.044  25.193 -45.081  1.00  1.050          C  
ATOM   2846  CD1 ILE A 179     -29.503  23.471 -47.739  1.00  1.050          C  
ATOM   2847  H   ILE A 179     -29.718  27.331 -48.594  1.00  0.920          H  
ATOM   2848  HA  ILE A 179     -30.851  27.020 -45.969  1.00  0.890          H  
ATOM   2849  HB  ILE A 179     -28.288  25.790 -47.082  1.00  1.260          H  
ATOM   2850 1HG1 ILE A 179     -31.019  24.526 -46.652  1.00  1.260          H  
ATOM   2851 2HG1 ILE A 179     -30.558  25.276 -48.183  1.00  1.260          H  
ATOM   2852 1HG2 ILE A 179     -28.616  24.202 -45.096  1.00  1.260          H  
ATOM   2853 2HG2 ILE A 179     -28.387  25.843 -44.508  1.00  1.260          H  
ATOM   2854 3HG2 ILE A 179     -30.010  25.153 -44.595  1.00  1.260          H  
ATOM   2855 1HD1 ILE A 179     -30.230  22.856 -48.270  1.00  1.260          H  
ATOM   2856 2HD1 ILE A 179     -28.673  23.708 -48.409  1.00  1.260          H  
ATOM   2857 3HD1 ILE A 179     -29.133  22.925 -46.889  1.00  1.260          H  
ATOM   2858  N   GLN A 180     -27.916  28.550 -46.113  1.00  0.690          N  
ATOM   2859  CA  GLN A 180     -27.030  29.419 -45.350  1.00  0.660          C  
ATOM   2860  C   GLN A 180     -27.761  30.678 -44.878  1.00  0.670          C  
ATOM   2861  O   GLN A 180     -27.512  31.140 -43.764  1.00  0.640          O  
ATOM   2862  CB  GLN A 180     -25.806  29.800 -46.162  1.00  0.940          C  
ATOM   2863  CG  GLN A 180     -24.822  28.686 -46.429  1.00  0.940          C  
ATOM   2864  CD  GLN A 180     -23.725  29.123 -47.353  1.00  0.940          C  
ATOM   2865  OE1 GLN A 180     -23.991  29.855 -48.328  1.00  0.940          O  
ATOM   2866  NE2 GLN A 180     -22.495  28.708 -47.068  1.00  0.940          N  
ATOM   2867  H   GLN A 180     -27.689  28.328 -47.090  1.00  0.830          H  
ATOM   2868  HA  GLN A 180     -26.702  28.877 -44.469  1.00  0.790          H  
ATOM   2869 1HB  GLN A 180     -26.121  30.228 -47.113  1.00  1.120          H  
ATOM   2870 2HB  GLN A 180     -25.275  30.543 -45.614  1.00  1.120          H  
ATOM   2871 1HG  GLN A 180     -24.374  28.365 -45.500  1.00  1.120          H  
ATOM   2872 2HG  GLN A 180     -25.344  27.871 -46.896  1.00  1.120          H  
ATOM   2873 1HE2 GLN A 180     -21.732  28.980 -47.653  1.00  1.120          H  
ATOM   2874 2HE2 GLN A 180     -22.317  28.130 -46.257  1.00  1.120          H  
ATOM   2875  N   VAL A 181     -28.676  31.216 -45.700  1.00  0.690          N  
ATOM   2876  CA  VAL A 181     -29.463  32.380 -45.301  1.00  0.690          C  
ATOM   2877  C   VAL A 181     -30.310  32.065 -44.094  1.00  0.690          C  
ATOM   2878  O   VAL A 181     -30.366  32.869 -43.166  1.00  0.680          O  
ATOM   2879  CB  VAL A 181     -30.408  32.866 -46.402  1.00  0.970          C  
ATOM   2880  CG1 VAL A 181     -31.359  33.912 -45.861  1.00  0.970          C  
ATOM   2881  CG2 VAL A 181     -29.653  33.480 -47.463  1.00  0.970          C  
ATOM   2882  H   VAL A 181     -28.773  30.816 -46.640  1.00  0.830          H  
ATOM   2883  HA  VAL A 181     -28.775  33.183 -45.049  1.00  0.830          H  
ATOM   2884  HB  VAL A 181     -30.978  32.025 -46.786  1.00  1.160          H  
ATOM   2885 1HG1 VAL A 181     -32.008  34.246 -46.664  1.00  1.160          H  
ATOM   2886 2HG1 VAL A 181     -31.979  33.513 -45.064  1.00  1.160          H  
ATOM   2887 3HG1 VAL A 181     -30.780  34.754 -45.480  1.00  1.160          H  
ATOM   2888 1HG2 VAL A 181     -30.359  33.794 -48.195  1.00  1.160          H  
ATOM   2889 2HG2 VAL A 181     -29.119  34.334 -47.083  1.00  1.160          H  
ATOM   2890 3HG2 VAL A 181     -28.960  32.777 -47.893  1.00  1.160          H  
ATOM   2891  N   ILE A 182     -30.970  30.904 -44.094  1.00  0.710          N  
ATOM   2892  CA  ILE A 182     -31.803  30.532 -42.961  1.00  0.710          C  
ATOM   2893  C   ILE A 182     -30.948  30.507 -41.716  1.00  0.670          C  
ATOM   2894  O   ILE A 182     -31.345  31.032 -40.668  1.00  0.660          O  
ATOM   2895  CB  ILE A 182     -32.448  29.141 -43.158  1.00  0.990          C  
ATOM   2896  CG1 ILE A 182     -33.493  29.211 -44.298  1.00  0.990          C  
ATOM   2897  CG2 ILE A 182     -33.077  28.640 -41.815  1.00  0.990          C  
ATOM   2898  CD1 ILE A 182     -33.961  27.848 -44.804  1.00  0.990          C  
ATOM   2899  H   ILE A 182     -30.922  30.309 -44.932  1.00  0.850          H  
ATOM   2900  HA  ILE A 182     -32.584  31.278 -42.835  1.00  0.850          H  
ATOM   2901  HB  ILE A 182     -31.683  28.433 -43.475  1.00  1.190          H  
ATOM   2902 1HG1 ILE A 182     -34.360  29.764 -43.943  1.00  1.190          H  
ATOM   2903 2HG1 ILE A 182     -33.060  29.754 -45.134  1.00  1.190          H  
ATOM   2904 1HG2 ILE A 182     -33.515  27.661 -41.949  1.00  1.190          H  
ATOM   2905 2HG2 ILE A 182     -32.318  28.564 -41.038  1.00  1.190          H  
ATOM   2906 3HG2 ILE A 182     -33.849  29.339 -41.491  1.00  1.190          H  
ATOM   2907 1HD1 ILE A 182     -34.683  27.995 -45.607  1.00  1.190          H  
ATOM   2908 2HD1 ILE A 182     -33.106  27.295 -45.187  1.00  1.190          H  
ATOM   2909 3HD1 ILE A 182     -34.426  27.283 -44.006  1.00  1.190          H  
ATOM   2910  N   VAL A 183     -29.771  29.900 -41.822  1.00  0.660          N  
ATOM   2911  CA  VAL A 183     -28.892  29.831 -40.682  1.00  0.620          C  
ATOM   2912  C   VAL A 183     -28.471  31.230 -40.237  1.00  0.600          C  
ATOM   2913  O   VAL A 183     -28.422  31.502 -39.032  1.00  0.580          O  
ATOM   2914  CB  VAL A 183     -27.652  28.989 -40.984  1.00  0.880          C  
ATOM   2915  CG1 VAL A 183     -26.707  29.109 -39.804  1.00  0.880          C  
ATOM   2916  CG2 VAL A 183     -28.074  27.534 -41.263  1.00  0.880          C  
ATOM   2917  H   VAL A 183     -29.512  29.464 -42.716  1.00  0.790          H  
ATOM   2918  HA  VAL A 183     -29.432  29.357 -39.863  1.00  0.740          H  
ATOM   2919  HB  VAL A 183     -27.143  29.374 -41.863  1.00  1.060          H  
ATOM   2920 1HG1 VAL A 183     -25.823  28.512 -39.948  1.00  1.060          H  
ATOM   2921 2HG1 VAL A 183     -26.396  30.135 -39.641  1.00  1.060          H  
ATOM   2922 3HG1 VAL A 183     -27.244  28.767 -38.958  1.00  1.060          H  
ATOM   2923 1HG2 VAL A 183     -27.192  26.937 -41.477  1.00  1.060          H  
ATOM   2924 2HG2 VAL A 183     -28.582  27.127 -40.426  1.00  1.060          H  
ATOM   2925 3HG2 VAL A 183     -28.738  27.503 -42.113  1.00  1.060          H  
ATOM   2926  N   ALA A 184     -28.111  32.105 -41.190  1.00  0.600          N  
ATOM   2927  CA  ALA A 184     -27.704  33.467 -40.873  1.00  0.580          C  
ATOM   2928  C   ALA A 184     -28.811  34.217 -40.144  1.00  0.590          C  
ATOM   2929  O   ALA A 184     -28.533  34.940 -39.188  1.00  0.580          O  
ATOM   2930  CB  ALA A 184     -27.339  34.210 -42.137  1.00  0.820          C  
ATOM   2931  H   ALA A 184     -28.098  31.800 -42.166  1.00  0.720          H  
ATOM   2932  HA  ALA A 184     -26.833  33.419 -40.223  1.00  0.700          H  
ATOM   2933 1HB  ALA A 184     -27.013  35.217 -41.896  1.00  0.980          H  
ATOM   2934 2HB  ALA A 184     -26.540  33.669 -42.631  1.00  0.980          H  
ATOM   2935 3HB  ALA A 184     -28.205  34.256 -42.790  1.00  0.980          H  
ATOM   2936  N   ILE A 185     -30.070  34.008 -40.545  1.00  0.610          N  
ATOM   2937  CA  ILE A 185     -31.187  34.662 -39.874  1.00  0.620          C  
ATOM   2938  C   ILE A 185     -31.255  34.194 -38.438  1.00  0.620          C  
ATOM   2939  O   ILE A 185     -31.393  35.014 -37.528  1.00  0.610          O  
ATOM   2940  CB  ILE A 185     -32.544  34.374 -40.549  1.00  0.860          C  
ATOM   2941  CG1 ILE A 185     -32.597  35.044 -41.944  1.00  0.860          C  
ATOM   2942  CG2 ILE A 185     -33.709  34.889 -39.620  1.00  0.860          C  
ATOM   2943  CD1 ILE A 185     -33.746  34.556 -42.813  1.00  0.860          C  
ATOM   2944  H   ILE A 185     -30.230  33.431 -41.379  1.00  0.730          H  
ATOM   2945  HA  ILE A 185     -31.015  35.736 -39.881  1.00  0.740          H  
ATOM   2946  HB  ILE A 185     -32.649  33.299 -40.704  1.00  1.040          H  
ATOM   2947 1HG1 ILE A 185     -32.692  36.120 -41.814  1.00  1.040          H  
ATOM   2948 2HG1 ILE A 185     -31.666  34.847 -42.464  1.00  1.040          H  
ATOM   2949 1HG2 ILE A 185     -34.669  34.684 -40.074  1.00  1.040          H  
ATOM   2950 2HG2 ILE A 185     -33.682  34.392 -38.652  1.00  1.040          H  
ATOM   2951 3HG2 ILE A 185     -33.604  35.964 -39.468  1.00  1.040          H  
ATOM   2952 1HD1 ILE A 185     -33.719  35.057 -43.768  1.00  1.040          H  
ATOM   2953 2HD1 ILE A 185     -33.645  33.484 -42.971  1.00  1.040          H  
ATOM   2954 3HD1 ILE A 185     -34.696  34.762 -42.340  1.00  1.040          H  
ATOM   2955  N   ILE A 186     -31.154  32.881 -38.221  1.00  0.620          N  
ATOM   2956  CA  ILE A 186     -31.229  32.371 -36.865  1.00  0.620          C  
ATOM   2957  C   ILE A 186     -30.088  32.941 -36.045  1.00  0.590          C  
ATOM   2958  O   ILE A 186     -30.305  33.390 -34.918  1.00  0.590          O  
ATOM   2959  CB  ILE A 186     -31.120  30.837 -36.804  1.00  0.870          C  
ATOM   2960  CG1 ILE A 186     -32.347  30.173 -37.457  1.00  0.870          C  
ATOM   2961  CG2 ILE A 186     -31.020  30.419 -35.306  1.00  0.870          C  
ATOM   2962  CD1 ILE A 186     -32.165  28.670 -37.734  1.00  0.870          C  
ATOM   2963  H   ILE A 186     -31.066  32.244 -39.024  1.00  0.740          H  
ATOM   2964  HA  ILE A 186     -32.172  32.686 -36.421  1.00  0.740          H  
ATOM   2965  HB  ILE A 186     -30.234  30.502 -37.348  1.00  1.040          H  
ATOM   2966 1HG1 ILE A 186     -33.208  30.307 -36.806  1.00  1.040          H  
ATOM   2967 2HG1 ILE A 186     -32.551  30.671 -38.405  1.00  1.040          H  
ATOM   2968 1HG2 ILE A 186     -30.948  29.378 -35.242  1.00  1.040          H  
ATOM   2969 2HG2 ILE A 186     -30.141  30.847 -34.828  1.00  1.040          H  
ATOM   2970 3HG2 ILE A 186     -31.912  30.754 -34.768  1.00  1.040          H  
ATOM   2971 1HD1 ILE A 186     -33.068  28.280 -38.204  1.00  1.040          H  
ATOM   2972 2HD1 ILE A 186     -31.319  28.526 -38.409  1.00  1.040          H  
ATOM   2973 3HD1 ILE A 186     -31.984  28.133 -36.820  1.00  1.040          H  
ATOM   2974  N   SER A 187     -28.870  32.905 -36.597  1.00  0.570          N  
ATOM   2975  CA  SER A 187     -27.691  33.391 -35.899  1.00  0.530          C  
ATOM   2976  C   SER A 187     -27.825  34.867 -35.546  1.00  0.530          C  
ATOM   2977  O   SER A 187     -27.467  35.277 -34.429  1.00  0.520          O  
ATOM   2978  CB  SER A 187     -26.460  33.175 -36.759  1.00  0.760          C  
ATOM   2979  OG  SER A 187     -26.182  31.795 -36.933  1.00  0.760          O  
ATOM   2980  H   SER A 187     -28.762  32.508 -37.531  1.00  0.680          H  
ATOM   2981  HA  SER A 187     -27.582  32.824 -34.976  1.00  0.640          H  
ATOM   2982 1HB  SER A 187     -26.611  33.643 -37.732  1.00  0.910          H  
ATOM   2983 2HB  SER A 187     -25.604  33.669 -36.293  1.00  0.910          H  
ATOM   2984  HG  SER A 187     -26.831  31.481 -37.596  1.00  0.910          H  
ATOM   2985  N   PHE A 188     -28.374  35.661 -36.472  1.00  0.540          N  
ATOM   2986  CA  PHE A 188     -28.600  37.075 -36.251  1.00  0.550          C  
ATOM   2987  C   PHE A 188     -29.489  37.267 -35.050  1.00  0.570          C  
ATOM   2988  O   PHE A 188     -29.162  38.033 -34.141  1.00  0.570          O  
ATOM   2989  CB  PHE A 188     -29.318  37.720 -37.432  1.00  0.770          C  
ATOM   2990  CG  PHE A 188     -29.565  39.174 -37.257  1.00  0.770          C  
ATOM   2991  CD1 PHE A 188     -28.541  40.084 -37.456  1.00  0.770          C  
ATOM   2992  CD2 PHE A 188     -30.815  39.643 -36.899  1.00  0.770          C  
ATOM   2993  CE1 PHE A 188     -28.752  41.420 -37.296  1.00  0.770          C  
ATOM   2994  CE2 PHE A 188     -31.031  40.985 -36.741  1.00  0.770          C  
ATOM   2995  CZ  PHE A 188     -29.994  41.876 -36.939  1.00  0.770          C  
ATOM   2996  H   PHE A 188     -28.594  35.273 -37.392  1.00  0.650          H  
ATOM   2997  HA  PHE A 188     -27.643  37.566 -36.072  1.00  0.660          H  
ATOM   2998 1HB  PHE A 188     -28.794  37.550 -38.338  1.00  0.920          H  
ATOM   2999 2HB  PHE A 188     -30.282  37.242 -37.555  1.00  0.920          H  
ATOM   3000  HD1 PHE A 188     -27.560  39.727 -37.742  1.00  0.920          H  
ATOM   3001  HD2 PHE A 188     -31.631  38.936 -36.743  1.00  0.920          H  
ATOM   3002  HE1 PHE A 188     -27.937  42.123 -37.449  1.00  0.920          H  
ATOM   3003  HE2 PHE A 188     -32.017  41.351 -36.457  1.00  0.920          H  
ATOM   3004  HZ  PHE A 188     -30.163  42.944 -36.809  1.00  0.920          H  
ATOM   3005  N   LEU A 189     -30.630  36.570 -35.050  1.00  0.600          N  
ATOM   3006  CA  LEU A 189     -31.600  36.726 -33.988  1.00  0.630          C  
ATOM   3007  C   LEU A 189     -31.032  36.300 -32.647  1.00  0.630          C  
ATOM   3008  O   LEU A 189     -31.262  36.980 -31.645  1.00  0.640          O  
ATOM   3009  CB  LEU A 189     -32.835  35.866 -34.283  1.00  0.870          C  
ATOM   3010  CG  LEU A 189     -33.706  36.251 -35.514  1.00  0.870          C  
ATOM   3011  CD1 LEU A 189     -34.774  35.172 -35.696  1.00  0.870          C  
ATOM   3012  CD2 LEU A 189     -34.318  37.600 -35.340  1.00  0.870          C  
ATOM   3013  H   LEU A 189     -30.839  35.946 -35.839  1.00  0.720          H  
ATOM   3014  HA  LEU A 189     -31.869  37.775 -33.915  1.00  0.760          H  
ATOM   3015 1HB  LEU A 189     -32.494  34.839 -34.441  1.00  1.040          H  
ATOM   3016 2HB  LEU A 189     -33.480  35.871 -33.400  1.00  1.040          H  
ATOM   3017  HG  LEU A 189     -33.093  36.266 -36.400  1.00  1.040          H  
ATOM   3018 1HD1 LEU A 189     -35.383  35.404 -36.568  1.00  1.040          H  
ATOM   3019 2HD1 LEU A 189     -34.291  34.204 -35.840  1.00  1.040          H  
ATOM   3020 3HD1 LEU A 189     -35.409  35.129 -34.807  1.00  1.040          H  
ATOM   3021 1HD2 LEU A 189     -34.925  37.836 -36.212  1.00  1.040          H  
ATOM   3022 2HD2 LEU A 189     -34.932  37.579 -34.464  1.00  1.040          H  
ATOM   3023 3HD2 LEU A 189     -33.550  38.355 -35.232  1.00  1.040          H  
ATOM   3024  N   GLU A 190     -30.260  35.205 -32.620  1.00  0.610          N  
ATOM   3025  CA  GLU A 190     -29.683  34.731 -31.368  1.00  0.620          C  
ATOM   3026  C   GLU A 190     -28.704  35.765 -30.831  1.00  0.610          C  
ATOM   3027  O   GLU A 190     -28.683  36.046 -29.628  1.00  0.620          O  
ATOM   3028  CB  GLU A 190     -28.990  33.381 -31.595  1.00  0.860          C  
ATOM   3029  CG  GLU A 190     -29.959  32.229 -31.900  1.00  0.860          C  
ATOM   3030  CD  GLU A 190     -30.755  31.785 -30.753  1.00  0.860          C  
ATOM   3031  OE1 GLU A 190     -30.210  31.134 -29.901  1.00  0.860          O  
ATOM   3032  OE2 GLU A 190     -31.905  32.142 -30.698  1.00  0.860          O  
ATOM   3033  H   GLU A 190     -30.121  34.662 -33.479  1.00  0.730          H  
ATOM   3034  HA  GLU A 190     -30.484  34.598 -30.642  1.00  0.740          H  
ATOM   3035 1HB  GLU A 190     -28.303  33.465 -32.439  1.00  1.040          H  
ATOM   3036 2HB  GLU A 190     -28.404  33.114 -30.716  1.00  1.040          H  
ATOM   3037 1HG  GLU A 190     -30.655  32.557 -32.659  1.00  1.040          H  
ATOM   3038 2HG  GLU A 190     -29.400  31.389 -32.306  1.00  1.040          H  
ATOM   3039  N   THR A 191     -27.945  36.390 -31.737  1.00  0.580          N  
ATOM   3040  CA  THR A 191     -26.988  37.411 -31.361  1.00  0.570          C  
ATOM   3041  C   THR A 191     -27.717  38.605 -30.758  1.00  0.580          C  
ATOM   3042  O   THR A 191     -27.314  39.113 -29.707  1.00  0.600          O  
ATOM   3043  CB  THR A 191     -26.160  37.876 -32.582  1.00  0.800          C  
ATOM   3044  OG1 THR A 191     -25.451  36.762 -33.135  1.00  0.800          O  
ATOM   3045  CG2 THR A 191     -25.132  38.924 -32.145  1.00  0.800          C  
ATOM   3046  H   THR A 191     -27.983  36.082 -32.712  1.00  0.700          H  
ATOM   3047  HA  THR A 191     -26.314  37.000 -30.612  1.00  0.680          H  
ATOM   3048  HB  THR A 191     -26.813  38.299 -33.339  1.00  0.960          H  
ATOM   3049  HG1 THR A 191     -26.089  36.147 -33.573  1.00  0.960          H  
ATOM   3050 1HG2 THR A 191     -24.550  39.228 -33.005  1.00  0.960          H  
ATOM   3051 2HG2 THR A 191     -25.628  39.791 -31.722  1.00  0.960          H  
ATOM   3052 3HG2 THR A 191     -24.472  38.490 -31.397  1.00  0.960          H  
ATOM   3053  N   MET A 192     -28.800  39.052 -31.410  1.00  0.590          N  
ATOM   3054  CA  MET A 192     -29.531  40.208 -30.908  1.00  0.620          C  
ATOM   3055  C   MET A 192     -30.147  39.925 -29.539  1.00  0.660          C  
ATOM   3056  O   MET A 192     -30.124  40.792 -28.657  1.00  0.700          O  
ATOM   3057  CB  MET A 192     -30.646  40.619 -31.870  1.00  0.860          C  
ATOM   3058  CG  MET A 192     -30.216  41.114 -33.264  1.00  0.860          C  
ATOM   3059  SD  MET A 192     -29.106  42.530 -33.277  1.00  0.860          S  
ATOM   3060  CE  MET A 192     -27.533  41.713 -33.597  1.00  0.860          C  
ATOM   3061  H   MET A 192     -29.071  38.602 -32.291  1.00  0.710          H  
ATOM   3062  HA  MET A 192     -28.834  41.035 -30.791  1.00  0.740          H  
ATOM   3063 1HB  MET A 192     -31.297  39.755 -32.031  1.00  1.030          H  
ATOM   3064 2HB  MET A 192     -31.255  41.396 -31.411  1.00  1.030          H  
ATOM   3065 1HG  MET A 192     -29.733  40.315 -33.794  1.00  1.030          H  
ATOM   3066 2HG  MET A 192     -31.106  41.382 -33.821  1.00  1.030          H  
ATOM   3067 1HE  MET A 192     -26.746  42.459 -33.651  1.00  1.030          H  
ATOM   3068 2HE  MET A 192     -27.316  41.017 -32.806  1.00  1.030          H  
ATOM   3069 3HE  MET A 192     -27.587  41.175 -34.543  1.00  1.030          H  
ATOM   3070  N   LEU A 193     -30.683  38.708 -29.347  1.00  0.670          N  
ATOM   3071  CA  LEU A 193     -31.285  38.344 -28.071  1.00  0.700          C  
ATOM   3072  C   LEU A 193     -30.235  38.338 -26.965  1.00  0.710          C  
ATOM   3073  O   LEU A 193     -30.483  38.858 -25.873  1.00  0.750          O  
ATOM   3074  CB  LEU A 193     -31.962  36.969 -28.195  1.00  0.970          C  
ATOM   3075  CG  LEU A 193     -33.268  36.908 -29.084  1.00  0.970          C  
ATOM   3076  CD1 LEU A 193     -33.667  35.452 -29.388  1.00  0.970          C  
ATOM   3077  CD2 LEU A 193     -34.417  37.571 -28.343  1.00  0.970          C  
ATOM   3078  H   LEU A 193     -30.709  38.040 -30.124  1.00  0.800          H  
ATOM   3079  HA  LEU A 193     -32.027  39.094 -27.819  1.00  0.840          H  
ATOM   3080 1HB  LEU A 193     -31.237  36.269 -28.616  1.00  1.160          H  
ATOM   3081 2HB  LEU A 193     -32.221  36.647 -27.200  1.00  1.160          H  
ATOM   3082  HG  LEU A 193     -33.087  37.415 -30.021  1.00  1.160          H  
ATOM   3083 1HD1 LEU A 193     -34.569  35.447 -30.010  1.00  1.160          H  
ATOM   3084 2HD1 LEU A 193     -32.859  34.957 -29.933  1.00  1.160          H  
ATOM   3085 3HD1 LEU A 193     -33.870  34.918 -28.475  1.00  1.160          H  
ATOM   3086 1HD2 LEU A 193     -35.305  37.516 -28.954  1.00  1.160          H  
ATOM   3087 2HD2 LEU A 193     -34.590  37.042 -27.419  1.00  1.160          H  
ATOM   3088 3HD2 LEU A 193     -34.192  38.610 -28.131  1.00  1.160          H  
ATOM   3089  N   LEU A 194     -29.044  37.802 -27.248  1.00  0.690          N  
ATOM   3090  CA  LEU A 194     -27.994  37.806 -26.245  1.00  0.720          C  
ATOM   3091  C   LEU A 194     -27.549  39.223 -25.917  1.00  0.740          C  
ATOM   3092  O   LEU A 194     -27.330  39.533 -24.742  1.00  0.800          O  
ATOM   3093  CB  LEU A 194     -26.830  36.930 -26.699  1.00  1.000          C  
ATOM   3094  CG  LEU A 194     -27.107  35.391 -26.693  1.00  1.000          C  
ATOM   3095  CD1 LEU A 194     -25.982  34.683 -27.413  1.00  1.000          C  
ATOM   3096  CD2 LEU A 194     -27.201  34.872 -25.221  1.00  1.000          C  
ATOM   3097  H   LEU A 194     -28.886  37.344 -28.153  1.00  0.830          H  
ATOM   3098  HA  LEU A 194     -28.406  37.389 -25.337  1.00  0.860          H  
ATOM   3099 1HB  LEU A 194     -26.577  37.215 -27.723  1.00  1.200          H  
ATOM   3100 2HB  LEU A 194     -25.970  37.131 -26.063  1.00  1.200          H  
ATOM   3101  HG  LEU A 194     -28.042  35.179 -27.219  1.00  1.200          H  
ATOM   3102 1HD1 LEU A 194     -26.174  33.610 -27.419  1.00  1.200          H  
ATOM   3103 2HD1 LEU A 194     -25.930  35.047 -28.442  1.00  1.200          H  
ATOM   3104 3HD1 LEU A 194     -25.038  34.880 -26.909  1.00  1.200          H  
ATOM   3105 1HD2 LEU A 194     -27.370  33.806 -25.232  1.00  1.200          H  
ATOM   3106 2HD2 LEU A 194     -26.268  35.077 -24.701  1.00  1.200          H  
ATOM   3107 3HD2 LEU A 194     -28.012  35.345 -24.693  1.00  1.200          H  
ATOM   3108  N   ILE A 195     -27.470  40.106 -26.924  1.00  0.710          N  
ATOM   3109  CA  ILE A 195     -27.076  41.475 -26.634  1.00  0.740          C  
ATOM   3110  C   ILE A 195     -28.063  42.106 -25.705  1.00  0.790          C  
ATOM   3111  O   ILE A 195     -27.653  42.756 -24.752  1.00  0.850          O  
ATOM   3112  CB  ILE A 195     -26.898  42.355 -27.884  1.00  1.020          C  
ATOM   3113  CG1 ILE A 195     -25.675  41.867 -28.647  1.00  1.020          C  
ATOM   3114  CG2 ILE A 195     -26.758  43.868 -27.480  1.00  1.020          C  
ATOM   3115  CD1 ILE A 195     -25.526  42.421 -30.016  1.00  1.020          C  
ATOM   3116  H   ILE A 195     -27.622  39.797 -27.890  1.00  0.850          H  
ATOM   3117  HA  ILE A 195     -26.130  41.440 -26.132  1.00  0.890          H  
ATOM   3118  HB  ILE A 195     -27.765  42.227 -28.535  1.00  1.230          H  
ATOM   3119 1HG1 ILE A 195     -24.785  42.123 -28.071  1.00  1.230          H  
ATOM   3120 2HG1 ILE A 195     -25.726  40.785 -28.722  1.00  1.230          H  
ATOM   3121 1HG2 ILE A 195     -26.642  44.471 -28.365  1.00  1.230          H  
ATOM   3122 2HG2 ILE A 195     -27.645  44.211 -26.949  1.00  1.230          H  
ATOM   3123 3HG2 ILE A 195     -25.892  43.999 -26.842  1.00  1.230          H  
ATOM   3124 1HD1 ILE A 195     -24.642  41.995 -30.427  1.00  1.230          H  
ATOM   3125 2HD1 ILE A 195     -26.391  42.144 -30.620  1.00  1.230          H  
ATOM   3126 3HD1 ILE A 195     -25.428  43.499 -29.997  1.00  1.230          H  
ATOM   3127  N   TYR A 196     -29.353  41.936 -25.981  1.00  0.780          N  
ATOM   3128  CA  TYR A 196     -30.402  42.481 -25.142  1.00  0.830          C  
ATOM   3129  C   TYR A 196     -30.201  42.020 -23.700  1.00  0.890          C  
ATOM   3130  O   TYR A 196     -30.144  42.836 -22.778  1.00  1.030          O  
ATOM   3131  CB  TYR A 196     -31.750  42.042 -25.727  1.00  1.140          C  
ATOM   3132  CG  TYR A 196     -33.009  42.397 -24.987  1.00  1.140          C  
ATOM   3133  CD1 TYR A 196     -33.502  43.688 -25.033  1.00  1.140          C  
ATOM   3134  CD2 TYR A 196     -33.718  41.406 -24.323  1.00  1.140          C  
ATOM   3135  CE1 TYR A 196     -34.694  43.991 -24.410  1.00  1.140          C  
ATOM   3136  CE2 TYR A 196     -34.912  41.716 -23.714  1.00  1.140          C  
ATOM   3137  CZ  TYR A 196     -35.401  42.995 -23.753  1.00  1.140          C  
ATOM   3138  OH  TYR A 196     -36.604  43.298 -23.145  1.00  1.140          O  
ATOM   3139  H   TYR A 196     -29.615  41.410 -26.823  1.00  0.940          H  
ATOM   3140  HA  TYR A 196     -30.336  43.568 -25.164  1.00  1.000          H  
ATOM   3141 1HB  TYR A 196     -31.833  42.450 -26.735  1.00  1.370          H  
ATOM   3142 2HB  TYR A 196     -31.741  40.968 -25.841  1.00  1.370          H  
ATOM   3143  HD1 TYR A 196     -32.951  44.464 -25.566  1.00  1.370          H  
ATOM   3144  HD2 TYR A 196     -33.339  40.383 -24.300  1.00  1.370          H  
ATOM   3145  HE1 TYR A 196     -35.085  45.008 -24.447  1.00  1.370          H  
ATOM   3146  HE2 TYR A 196     -35.477  40.955 -23.215  1.00  1.370          H  
ATOM   3147  HH  TYR A 196     -36.870  44.190 -23.390  1.00  1.370          H  
ATOM   3148  N   LEU A 197     -30.017  40.720 -23.505  1.00  0.840          N  
ATOM   3149  CA  LEU A 197     -29.861  40.173 -22.169  1.00  0.940          C  
ATOM   3150  C   LEU A 197     -28.673  40.689 -21.384  1.00  0.980          C  
ATOM   3151  O   LEU A 197     -28.780  40.933 -20.181  1.00  1.090          O  
ATOM   3152  CB  LEU A 197     -29.734  38.666 -22.256  1.00  1.280          C  
ATOM   3153  CG  LEU A 197     -30.963  37.934 -22.656  1.00  1.280          C  
ATOM   3154  CD1 LEU A 197     -30.624  36.494 -22.884  1.00  1.280          C  
ATOM   3155  CD2 LEU A 197     -31.951  38.067 -21.580  1.00  1.280          C  
ATOM   3156  H   LEU A 197     -30.043  40.089 -24.313  1.00  1.010          H  
ATOM   3157  HA  LEU A 197     -30.737  40.446 -21.613  1.00  1.130          H  
ATOM   3158 1HB  LEU A 197     -28.956  38.434 -22.984  1.00  1.530          H  
ATOM   3159 2HB  LEU A 197     -29.417  38.295 -21.287  1.00  1.530          H  
ATOM   3160  HG  LEU A 197     -31.376  38.337 -23.577  1.00  1.530          H  
ATOM   3161 1HD1 LEU A 197     -31.519  35.987 -23.147  1.00  1.530          H  
ATOM   3162 2HD1 LEU A 197     -29.903  36.410 -23.690  1.00  1.530          H  
ATOM   3163 3HD1 LEU A 197     -30.210  36.063 -21.986  1.00  1.530          H  
ATOM   3164 1HD2 LEU A 197     -32.794  37.539 -21.835  1.00  1.530          H  
ATOM   3165 2HD2 LEU A 197     -31.528  37.674 -20.693  1.00  1.530          H  
ATOM   3166 3HD2 LEU A 197     -32.242  39.058 -21.407  1.00  1.530          H  
ATOM   3167  N   SER A 198     -27.551  40.879 -22.052  1.00  0.930          N  
ATOM   3168  CA  SER A 198     -26.330  41.353 -21.416  1.00  1.020          C  
ATOM   3169  C   SER A 198     -26.134  42.881 -21.476  1.00  1.020          C  
ATOM   3170  O   SER A 198     -25.066  43.383 -21.113  1.00  1.080          O  
ATOM   3171  CB  SER A 198     -25.130  40.657 -22.042  1.00  1.390          C  
ATOM   3172  OG  SER A 198     -25.138  39.268 -21.801  1.00  1.390          O  
ATOM   3173  H   SER A 198     -27.504  40.596 -23.038  1.00  1.120          H  
ATOM   3174  HA  SER A 198     -26.372  41.067 -20.367  1.00  1.220          H  
ATOM   3175 1HB  SER A 198     -25.164  40.822 -23.110  1.00  1.670          H  
ATOM   3176 2HB  SER A 198     -24.207  41.093 -21.669  1.00  1.670          H  
ATOM   3177  HG  SER A 198     -24.341  38.927 -22.219  1.00  1.670          H  
ATOM   3178  N   TYR A 199     -27.115  43.621 -21.993  1.00  1.000          N  
ATOM   3179  CA  TYR A 199     -26.989  45.064 -22.185  1.00  1.040          C  
ATOM   3180  C   TYR A 199     -27.463  45.977 -21.049  1.00  1.130          C  
ATOM   3181  O   TYR A 199     -28.587  45.870 -20.557  1.00  1.210          O  
ATOM   3182  CB  TYR A 199     -27.703  45.389 -23.500  1.00  1.440          C  
ATOM   3183  CG  TYR A 199     -27.894  46.772 -23.908  1.00  1.440          C  
ATOM   3184  CD1 TYR A 199     -26.841  47.519 -24.327  1.00  1.440          C  
ATOM   3185  CD2 TYR A 199     -29.178  47.285 -23.932  1.00  1.440          C  
ATOM   3186  CE1 TYR A 199     -27.068  48.781 -24.759  1.00  1.440          C  
ATOM   3187  CE2 TYR A 199     -29.401  48.558 -24.377  1.00  1.440          C  
ATOM   3188  CZ  TYR A 199     -28.347  49.305 -24.796  1.00  1.440          C  
ATOM   3189  OH  TYR A 199     -28.545  50.587 -25.246  1.00  1.440          O  
ATOM   3190  H   TYR A 199     -28.003  43.174 -22.251  1.00  1.200          H  
ATOM   3191  HA  TYR A 199     -25.931  45.273 -22.328  1.00  1.250          H  
ATOM   3192 1HB  TYR A 199     -27.117  44.952 -24.288  1.00  1.730          H  
ATOM   3193 2HB  TYR A 199     -28.671  44.895 -23.512  1.00  1.730          H  
ATOM   3194  HD1 TYR A 199     -25.830  47.112 -24.314  1.00  1.730          H  
ATOM   3195  HD2 TYR A 199     -30.015  46.667 -23.602  1.00  1.730          H  
ATOM   3196  HE1 TYR A 199     -26.256  49.375 -25.072  1.00  1.730          H  
ATOM   3197  HE2 TYR A 199     -30.411  48.966 -24.400  1.00  1.730          H  
ATOM   3198  HH  TYR A 199     -27.694  50.982 -25.480  1.00  1.730          H  
ATOM   3199  N   LYS A 200     -26.598  46.923 -20.664  1.00  1.310          N  
ATOM   3200  CA  LYS A 200     -26.930  47.968 -19.666  1.00  1.500          C  
ATOM   3201  C   LYS A 200     -26.880  49.409 -20.212  1.00  1.690          C  
ATOM   3202  O   LYS A 200     -26.897  50.378 -19.456  1.00  2.230          O  
ATOM   3203  CB  LYS A 200     -26.011  47.870 -18.442  1.00  2.020          C  
ATOM   3204  CG  LYS A 200     -26.160  46.600 -17.573  1.00  2.020          C  
ATOM   3205  CD  LYS A 200     -27.531  46.537 -16.835  1.00  2.020          C  
ATOM   3206  CE  LYS A 200     -27.663  47.607 -15.731  1.00  2.020          C  
ATOM   3207  NZ  LYS A 200     -28.957  47.497 -14.980  1.00  2.020          N  
ATOM   3208  H   LYS A 200     -25.672  46.910 -21.073  1.00  1.570          H  
ATOM   3209  HA  LYS A 200     -27.956  47.807 -19.349  1.00  1.800          H  
ATOM   3210 1HB  LYS A 200     -24.975  47.880 -18.786  1.00  2.430          H  
ATOM   3211 2HB  LYS A 200     -26.130  48.750 -17.822  1.00  2.430          H  
ATOM   3212 1HG  LYS A 200     -26.071  45.717 -18.210  1.00  2.430          H  
ATOM   3213 2HG  LYS A 200     -25.357  46.568 -16.836  1.00  2.430          H  
ATOM   3214 1HD  LYS A 200     -28.355  46.634 -17.532  1.00  2.430          H  
ATOM   3215 2HD  LYS A 200     -27.620  45.565 -16.368  1.00  2.430          H  
ATOM   3216 1HE  LYS A 200     -26.837  47.501 -15.029  1.00  2.430          H  
ATOM   3217 2HE  LYS A 200     -27.624  48.594 -16.178  1.00  2.430          H  
ATOM   3218 1HZ  LYS A 200     -28.995  48.222 -14.280  1.00  2.430          H  
ATOM   3219 2HZ  LYS A 200     -29.727  47.612 -15.623  1.00  2.430          H  
ATOM   3220 3HZ  LYS A 200     -29.039  46.598 -14.524  1.00  2.430          H  
ATOM   3221  N   GLY A 201     -26.771  49.541 -21.512  1.00  1.580          N  
ATOM   3222  CA  GLY A 201     -26.651  50.835 -22.182  1.00  1.820          C  
ATOM   3223  C   GLY A 201     -25.259  50.961 -22.810  1.00  1.500          C  
ATOM   3224  O   GLY A 201     -25.104  51.533 -23.900  1.00  1.560          O  
ATOM   3225  H   GLY A 201     -26.763  48.686 -22.054  1.00  1.900          H  
ATOM   3226 1HA  GLY A 201     -27.428  50.964 -22.924  1.00  2.180          H  
ATOM   3227 2HA  GLY A 201     -26.789  51.631 -21.452  1.00  2.180          H  
ATOM   3228  N   ASN A 202     -24.233  50.314 -22.182  1.00  1.340          N  
ATOM   3229  CA  ASN A 202     -22.862  50.358 -22.695  1.00  1.130          C  
ATOM   3230  C   ASN A 202     -22.701  49.313 -23.786  1.00  1.080          C  
ATOM   3231  O   ASN A 202     -22.060  48.270 -23.640  1.00  1.050          O  
ATOM   3232  CB  ASN A 202     -21.867  50.180 -21.576  1.00  1.670          C  
ATOM   3233  CG  ASN A 202     -20.451  50.497 -21.982  1.00  1.670          C  
ATOM   3234  OD1 ASN A 202     -20.065  50.485 -23.166  1.00  1.670          O  
ATOM   3235  ND2 ASN A 202     -19.685  50.824 -20.986  1.00  1.670          N  
ATOM   3236  H   ASN A 202     -24.408  49.852 -21.304  1.00  1.610          H  
ATOM   3237  HA  ASN A 202     -22.689  51.335 -23.151  1.00  1.360          H  
ATOM   3238 1HB  ASN A 202     -22.141  50.829 -20.744  1.00  2.000          H  
ATOM   3239 2HB  ASN A 202     -21.904  49.152 -21.213  1.00  2.000          H  
ATOM   3240 1HD2 ASN A 202     -18.719  51.085 -21.097  1.00  2.000          H  
ATOM   3241 2HD2 ASN A 202     -20.055  50.857 -20.047  1.00  2.000          H  
ATOM   3242  N   ILE A 203     -23.291  49.644 -24.916  1.00  1.220          N  
ATOM   3243  CA  ILE A 203     -23.411  48.760 -26.057  1.00  1.290          C  
ATOM   3244  C   ILE A 203     -22.063  48.330 -26.633  1.00  1.130          C  
ATOM   3245  O   ILE A 203     -21.924  47.188 -27.087  1.00  1.040          O  
ATOM   3246  CB  ILE A 203     -24.301  49.456 -27.149  1.00  1.780          C  
ATOM   3247  CG1 ILE A 203     -24.779  48.479 -28.237  1.00  1.780          C  
ATOM   3248  CG2 ILE A 203     -23.560  50.598 -27.821  1.00  1.780          C  
ATOM   3249  CD1 ILE A 203     -25.715  47.358 -27.801  1.00  1.780          C  
ATOM   3250  H   ILE A 203     -23.787  50.540 -24.899  1.00  1.460          H  
ATOM   3251  HA  ILE A 203     -23.918  47.864 -25.715  1.00  1.550          H  
ATOM   3252  HB  ILE A 203     -25.153  49.889 -26.694  1.00  2.130          H  
ATOM   3253 1HG1 ILE A 203     -25.294  49.055 -29.003  1.00  2.130          H  
ATOM   3254 2HG1 ILE A 203     -23.943  48.052 -28.658  1.00  2.130          H  
ATOM   3255 1HG2 ILE A 203     -24.221  51.080 -28.540  1.00  2.130          H  
ATOM   3256 2HG2 ILE A 203     -23.246  51.331 -27.078  1.00  2.130          H  
ATOM   3257 3HG2 ILE A 203     -22.707  50.222 -28.345  1.00  2.130          H  
ATOM   3258 1HD1 ILE A 203     -25.968  46.759 -28.673  1.00  2.130          H  
ATOM   3259 2HD1 ILE A 203     -25.240  46.718 -27.063  1.00  2.130          H  
ATOM   3260 3HD1 ILE A 203     -26.623  47.779 -27.385  1.00  2.130          H  
ATOM   3261  N   TRP A 204     -21.061  49.211 -26.557  1.00  1.130          N  
ATOM   3262  CA  TRP A 204     -19.732  48.967 -27.106  1.00  1.070          C  
ATOM   3263  C   TRP A 204     -19.045  47.761 -26.494  1.00  0.940          C  
ATOM   3264  O   TRP A 204     -18.186  47.138 -27.132  1.00  0.880          O  
ATOM   3265  CB  TRP A 204     -18.871  50.207 -26.909  1.00  1.520          C  
ATOM   3266  CG  TRP A 204     -19.309  51.381 -27.747  1.00  1.520          C  
ATOM   3267  CD1 TRP A 204     -20.157  51.370 -28.826  1.00  1.520          C  
ATOM   3268  CD2 TRP A 204     -18.908  52.753 -27.580  1.00  1.520          C  
ATOM   3269  NE1 TRP A 204     -20.301  52.626 -29.322  1.00  1.520          N  
ATOM   3270  CE2 TRP A 204     -19.548  53.489 -28.578  1.00  1.520          C  
ATOM   3271  CE3 TRP A 204     -18.067  53.411 -26.676  1.00  1.520          C  
ATOM   3272  CZ2 TRP A 204     -19.377  54.854 -28.703  1.00  1.520          C  
ATOM   3273  CZ3 TRP A 204     -17.896  54.782 -26.802  1.00  1.520          C  
ATOM   3274  CH2 TRP A 204     -18.535  55.484 -27.791  1.00  1.520          C  
ATOM   3275  H   TRP A 204     -21.242  50.120 -26.144  1.00  1.360          H  
ATOM   3276  HA  TRP A 204     -19.831  48.780 -28.167  1.00  1.280          H  
ATOM   3277 1HB  TRP A 204     -18.910  50.503 -25.859  1.00  1.830          H  
ATOM   3278 2HB  TRP A 204     -17.836  49.981 -27.142  1.00  1.830          H  
ATOM   3279  HD1 TRP A 204     -20.645  50.497 -29.243  1.00  1.830          H  
ATOM   3280  HE1 TRP A 204     -20.872  52.885 -30.117  1.00  1.830          H  
ATOM   3281  HE3 TRP A 204     -17.557  52.859 -25.889  1.00  1.830          H  
ATOM   3282  HZ2 TRP A 204     -19.875  55.430 -29.483  1.00  1.830          H  
ATOM   3283  HZ3 TRP A 204     -17.240  55.288 -26.096  1.00  1.830          H  
ATOM   3284  HH2 TRP A 204     -18.378  56.559 -27.863  1.00  1.830          H  
ATOM   3285  N   GLU A 205     -19.457  47.403 -25.277  1.00  0.980          N  
ATOM   3286  CA  GLU A 205     -18.891  46.290 -24.548  1.00  0.960          C  
ATOM   3287  C   GLU A 205     -19.120  44.985 -25.294  1.00  0.860          C  
ATOM   3288  O   GLU A 205     -18.326  44.052 -25.153  1.00  0.870          O  
ATOM   3289  CB  GLU A 205     -19.482  46.218 -23.135  1.00  1.350          C  
ATOM   3290  CG  GLU A 205     -18.858  45.151 -22.211  1.00  1.350          C  
ATOM   3291  CD  GLU A 205     -17.397  45.397 -21.932  1.00  1.350          C  
ATOM   3292  OE1 GLU A 205     -16.947  46.463 -22.255  1.00  1.350          O  
ATOM   3293  OE2 GLU A 205     -16.742  44.546 -21.382  1.00  1.350          O  
ATOM   3294  H   GLU A 205     -20.226  47.916 -24.827  1.00  1.180          H  
ATOM   3295  HA  GLU A 205     -17.818  46.450 -24.469  1.00  1.150          H  
ATOM   3296 1HB  GLU A 205     -19.381  47.192 -22.651  1.00  1.620          H  
ATOM   3297 2HB  GLU A 205     -20.551  46.007 -23.208  1.00  1.620          H  
ATOM   3298 1HG  GLU A 205     -19.400  45.148 -21.264  1.00  1.620          H  
ATOM   3299 2HG  GLU A 205     -18.980  44.185 -22.666  1.00  1.620          H  
ATOM   3300  N   GLN A 206     -20.241  44.886 -26.031  1.00  0.820          N  
ATOM   3301  CA  GLN A 206     -20.539  43.679 -26.778  1.00  0.780          C  
ATOM   3302  C   GLN A 206     -20.255  43.865 -28.269  1.00  0.760          C  
ATOM   3303  O   GLN A 206     -19.762  42.955 -28.941  1.00  0.790          O  
ATOM   3304  CB  GLN A 206     -21.982  43.261 -26.564  1.00  1.110          C  
ATOM   3305  CG  GLN A 206     -22.286  42.885 -25.131  1.00  1.110          C  
ATOM   3306  CD  GLN A 206     -23.672  42.420 -24.998  1.00  1.110          C  
ATOM   3307  OE1 GLN A 206     -23.936  41.264 -25.332  1.00  1.110          O  
ATOM   3308  NE2 GLN A 206     -24.579  43.287 -24.558  1.00  1.110          N  
ATOM   3309  H   GLN A 206     -20.884  45.676 -26.101  1.00  0.980          H  
ATOM   3310  HA  GLN A 206     -19.910  42.887 -26.412  1.00  0.940          H  
ATOM   3311 1HB  GLN A 206     -22.644  44.081 -26.851  1.00  1.330          H  
ATOM   3312 2HB  GLN A 206     -22.216  42.410 -27.202  1.00  1.330          H  
ATOM   3313 1HG  GLN A 206     -21.620  42.082 -24.824  1.00  1.330          H  
ATOM   3314 2HG  GLN A 206     -22.143  43.757 -24.491  1.00  1.330          H  
ATOM   3315 1HE2 GLN A 206     -25.569  42.998 -24.504  1.00  1.330          H  
ATOM   3316 2HE2 GLN A 206     -24.309  44.216 -24.306  1.00  1.330          H  
ATOM   3317  N   ILE A 207     -20.497  45.068 -28.784  1.00  0.760          N  
ATOM   3318  CA  ILE A 207     -20.327  45.336 -30.211  1.00  0.770          C  
ATOM   3319  C   ILE A 207     -18.907  45.143 -30.674  1.00  0.720          C  
ATOM   3320  O   ILE A 207     -18.669  44.642 -31.770  1.00  0.750          O  
ATOM   3321  CB  ILE A 207     -20.811  46.742 -30.594  1.00  1.070          C  
ATOM   3322  CG1 ILE A 207     -22.336  46.840 -30.360  1.00  1.070          C  
ATOM   3323  CG2 ILE A 207     -20.405  47.124 -32.033  1.00  1.070          C  
ATOM   3324  CD1 ILE A 207     -23.266  45.909 -31.135  1.00  1.070          C  
ATOM   3325  H   ILE A 207     -20.872  45.802 -28.180  1.00  0.910          H  
ATOM   3326  HA  ILE A 207     -20.921  44.615 -30.753  1.00  0.920          H  
ATOM   3327  HB  ILE A 207     -20.355  47.454 -29.924  1.00  1.290          H  
ATOM   3328 1HG1 ILE A 207     -22.504  46.627 -29.332  1.00  1.290          H  
ATOM   3329 2HG1 ILE A 207     -22.635  47.865 -30.575  1.00  1.290          H  
ATOM   3330 1HG2 ILE A 207     -20.751  48.132 -32.247  1.00  1.290          H  
ATOM   3331 2HG2 ILE A 207     -19.321  47.099 -32.148  1.00  1.290          H  
ATOM   3332 3HG2 ILE A 207     -20.848  46.433 -32.738  1.00  1.290          H  
ATOM   3333 1HD1 ILE A 207     -24.295  46.111 -30.835  1.00  1.290          H  
ATOM   3334 2HD1 ILE A 207     -23.165  46.088 -32.199  1.00  1.290          H  
ATOM   3335 3HD1 ILE A 207     -23.048  44.869 -30.920  1.00  1.290          H  
ATOM   3336  N   PHE A 208     -17.936  45.551 -29.880  1.00  0.730          N  
ATOM   3337  CA  PHE A 208     -16.583  45.397 -30.354  1.00  0.740          C  
ATOM   3338  C   PHE A 208     -15.903  44.115 -29.887  1.00  0.690          C  
ATOM   3339  O   PHE A 208     -14.674  44.032 -29.893  1.00  0.910          O  
ATOM   3340  CB  PHE A 208     -15.774  46.625 -29.987  1.00  1.030          C  
ATOM   3341  CG  PHE A 208     -16.298  47.822 -30.703  1.00  1.030          C  
ATOM   3342  CD1 PHE A 208     -16.986  48.802 -30.026  1.00  1.030          C  
ATOM   3343  CD2 PHE A 208     -16.135  47.950 -32.076  1.00  1.030          C  
ATOM   3344  CE1 PHE A 208     -17.484  49.890 -30.696  1.00  1.030          C  
ATOM   3345  CE2 PHE A 208     -16.642  49.037 -32.742  1.00  1.030          C  
ATOM   3346  CZ  PHE A 208     -17.316  50.009 -32.047  1.00  1.030          C  
ATOM   3347  H   PHE A 208     -18.118  45.998 -28.975  1.00  0.880          H  
ATOM   3348  HA  PHE A 208     -16.615  45.355 -31.440  1.00  0.890          H  
ATOM   3349 1HB  PHE A 208     -15.836  46.802 -28.912  1.00  1.240          H  
ATOM   3350 2HB  PHE A 208     -14.729  46.485 -30.253  1.00  1.240          H  
ATOM   3351  HD1 PHE A 208     -17.125  48.705 -28.952  1.00  1.240          H  
ATOM   3352  HD2 PHE A 208     -15.600  47.175 -32.628  1.00  1.240          H  
ATOM   3353  HE1 PHE A 208     -18.006  50.659 -30.164  1.00  1.240          H  
ATOM   3354  HE2 PHE A 208     -16.510  49.131 -33.820  1.00  1.240          H  
ATOM   3355  HZ  PHE A 208     -17.717  50.876 -32.570  1.00  1.240          H  
ATOM   3356  N   ARG A 209     -16.687  43.103 -29.496  1.00  0.630          N  
ATOM   3357  CA  ARG A 209     -16.109  41.815 -29.153  1.00  0.610          C  
ATOM   3358  C   ARG A 209     -15.844  41.046 -30.435  1.00  0.560          C  
ATOM   3359  O   ARG A 209     -16.557  41.212 -31.428  1.00  0.540          O  
ATOM   3360  CB  ARG A 209     -17.030  40.990 -28.266  1.00  0.860          C  
ATOM   3361  CG  ARG A 209     -17.259  41.545 -26.892  1.00  0.860          C  
ATOM   3362  CD  ARG A 209     -18.164  40.668 -26.065  1.00  0.860          C  
ATOM   3363  NE  ARG A 209     -18.465  41.286 -24.777  1.00  0.860          N  
ATOM   3364  CZ  ARG A 209     -19.125  40.699 -23.737  1.00  0.860          C  
ATOM   3365  NH1 ARG A 209     -19.557  39.453 -23.822  1.00  0.860          N  
ATOM   3366  NH2 ARG A 209     -19.334  41.379 -22.625  1.00  0.860          N  
ATOM   3367  H   ARG A 209     -17.706  43.213 -29.452  1.00  0.760          H  
ATOM   3368  HA  ARG A 209     -15.165  41.976 -28.631  1.00  0.730          H  
ATOM   3369 1HB  ARG A 209     -18.008  40.915 -28.745  1.00  1.030          H  
ATOM   3370 2HB  ARG A 209     -16.637  39.981 -28.161  1.00  1.030          H  
ATOM   3371 1HG  ARG A 209     -16.308  41.635 -26.371  1.00  1.030          H  
ATOM   3372 2HG  ARG A 209     -17.698  42.525 -26.993  1.00  1.030          H  
ATOM   3373 1HD  ARG A 209     -19.103  40.511 -26.600  1.00  1.030          H  
ATOM   3374 2HD  ARG A 209     -17.676  39.714 -25.885  1.00  1.030          H  
ATOM   3375  HE  ARG A 209     -18.190  42.279 -24.684  1.00  1.030          H  
ATOM   3376 1HH1 ARG A 209     -19.408  38.920 -24.661  1.00  1.030          H  
ATOM   3377 2HH1 ARG A 209     -20.053  39.012 -23.027  1.00  1.030          H  
ATOM   3378 1HH2 ARG A 209     -18.990  42.327 -22.531  1.00  1.030          H  
ATOM   3379 2HH2 ARG A 209     -19.821  40.961 -21.850  1.00  1.030          H  
ATOM   3380  N   VAL A 210     -14.868  40.150 -30.407  1.00  0.550          N  
ATOM   3381  CA  VAL A 210     -14.565  39.379 -31.600  1.00  0.520          C  
ATOM   3382  C   VAL A 210     -15.732  38.519 -32.051  1.00  0.490          C  
ATOM   3383  O   VAL A 210     -15.986  38.437 -33.252  1.00  0.490          O  
ATOM   3384  CB  VAL A 210     -13.316  38.501 -31.394  1.00  0.740          C  
ATOM   3385  CG1 VAL A 210     -13.123  37.549 -32.599  1.00  0.740          C  
ATOM   3386  CG2 VAL A 210     -12.098  39.406 -31.233  1.00  0.740          C  
ATOM   3387  H   VAL A 210     -14.321  40.037 -29.566  1.00  0.660          H  
ATOM   3388  HA  VAL A 210     -14.339  40.085 -32.401  1.00  0.620          H  
ATOM   3389  HB  VAL A 210     -13.444  37.889 -30.502  1.00  0.890          H  
ATOM   3390 1HG1 VAL A 210     -12.237  36.937 -32.438  1.00  0.890          H  
ATOM   3391 2HG1 VAL A 210     -13.975  36.900 -32.718  1.00  0.890          H  
ATOM   3392 3HG1 VAL A 210     -12.997  38.137 -33.510  1.00  0.890          H  
ATOM   3393 1HG2 VAL A 210     -11.207  38.797 -31.081  1.00  0.890          H  
ATOM   3394 2HG2 VAL A 210     -11.976  40.009 -32.134  1.00  0.890          H  
ATOM   3395 3HG2 VAL A 210     -12.235  40.064 -30.379  1.00  0.890          H  
ATOM   3396  N   SER A 211     -16.422  37.841 -31.126  1.00  0.500          N  
ATOM   3397  CA  SER A 211     -17.516  36.993 -31.573  1.00  0.510          C  
ATOM   3398  C   SER A 211     -18.612  37.789 -32.265  1.00  0.530          C  
ATOM   3399  O   SER A 211     -19.115  37.363 -33.301  1.00  0.690          O  
ATOM   3400  CB  SER A 211     -18.132  36.281 -30.392  1.00  0.710          C  
ATOM   3401  OG  SER A 211     -18.743  37.198 -29.521  1.00  0.710          O  
ATOM   3402  H   SER A 211     -16.192  37.900 -30.146  1.00  0.600          H  
ATOM   3403  HA  SER A 211     -17.122  36.258 -32.274  1.00  0.610          H  
ATOM   3404 1HB  SER A 211     -18.868  35.558 -30.747  1.00  0.850          H  
ATOM   3405 2HB  SER A 211     -17.367  35.735 -29.856  1.00  0.850          H  
ATOM   3406  HG  SER A 211     -19.174  36.663 -28.844  1.00  0.850          H  
ATOM   3407  N   PHE A 212     -18.920  38.991 -31.773  1.00  0.510          N  
ATOM   3408  CA  PHE A 212     -19.934  39.824 -32.413  1.00  0.510          C  
ATOM   3409  C   PHE A 212     -19.508  40.215 -33.806  1.00  0.540          C  
ATOM   3410  O   PHE A 212     -20.291  40.136 -34.759  1.00  0.570          O  
ATOM   3411  CB  PHE A 212     -20.245  41.091 -31.639  1.00  0.710          C  
ATOM   3412  CG  PHE A 212     -21.288  41.917 -32.341  1.00  0.710          C  
ATOM   3413  CD1 PHE A 212     -22.606  41.563 -32.270  1.00  0.710          C  
ATOM   3414  CD2 PHE A 212     -20.953  43.027 -33.080  1.00  0.710          C  
ATOM   3415  CE1 PHE A 212     -23.570  42.297 -32.910  1.00  0.710          C  
ATOM   3416  CE2 PHE A 212     -21.911  43.766 -33.708  1.00  0.710          C  
ATOM   3417  CZ  PHE A 212     -23.231  43.396 -33.617  1.00  0.710          C  
ATOM   3418  H   PHE A 212     -18.497  39.288 -30.903  1.00  0.610          H  
ATOM   3419  HA  PHE A 212     -20.851  39.241 -32.492  1.00  0.610          H  
ATOM   3420 1HB  PHE A 212     -20.603  40.850 -30.641  1.00  0.860          H  
ATOM   3421 2HB  PHE A 212     -19.337  41.697 -31.526  1.00  0.860          H  
ATOM   3422  HD1 PHE A 212     -22.883  40.681 -31.696  1.00  0.860          H  
ATOM   3423  HD2 PHE A 212     -19.910  43.314 -33.161  1.00  0.860          H  
ATOM   3424  HE1 PHE A 212     -24.608  41.996 -32.846  1.00  0.860          H  
ATOM   3425  HE2 PHE A 212     -21.629  44.644 -34.286  1.00  0.860          H  
ATOM   3426  HZ  PHE A 212     -23.998  43.980 -34.122  1.00  0.860          H  
ATOM   3427  N   VAL A 213     -18.271  40.686 -33.921  1.00  0.520          N  
ATOM   3428  CA  VAL A 213     -17.781  41.141 -35.198  1.00  0.550          C  
ATOM   3429  C   VAL A 213     -17.796  40.003 -36.205  1.00  0.530          C  
ATOM   3430  O   VAL A 213     -18.233  40.211 -37.337  1.00  0.560          O  
ATOM   3431  CB  VAL A 213     -16.380  41.762 -35.046  1.00  0.760          C  
ATOM   3432  CG1 VAL A 213     -15.765  42.043 -36.420  1.00  0.760          C  
ATOM   3433  CG2 VAL A 213     -16.510  43.082 -34.230  1.00  0.760          C  
ATOM   3434  H   VAL A 213     -17.669  40.734 -33.093  1.00  0.620          H  
ATOM   3435  HA  VAL A 213     -18.450  41.924 -35.554  1.00  0.660          H  
ATOM   3436  HB  VAL A 213     -15.729  41.062 -34.513  1.00  0.910          H  
ATOM   3437 1HG1 VAL A 213     -14.778  42.482 -36.292  1.00  0.910          H  
ATOM   3438 2HG1 VAL A 213     -15.670  41.117 -36.973  1.00  0.910          H  
ATOM   3439 3HG1 VAL A 213     -16.401  42.733 -36.975  1.00  0.910          H  
ATOM   3440 1HG2 VAL A 213     -15.526  43.530 -34.097  1.00  0.910          H  
ATOM   3441 2HG2 VAL A 213     -17.158  43.777 -34.762  1.00  0.910          H  
ATOM   3442 3HG2 VAL A 213     -16.943  42.876 -33.249  1.00  0.910          H  
ATOM   3443  N   LEU A 214     -17.340  38.808 -35.815  1.00  0.490          N  
ATOM   3444  CA  LEU A 214     -17.373  37.686 -36.739  1.00  0.490          C  
ATOM   3445  C   LEU A 214     -18.801  37.354 -37.157  1.00  0.510          C  
ATOM   3446  O   LEU A 214     -19.048  37.084 -38.343  1.00  0.540          O  
ATOM   3447  CB  LEU A 214     -16.753  36.447 -36.095  1.00  0.690          C  
ATOM   3448  CG  LEU A 214     -15.246  36.400 -35.859  1.00  0.690          C  
ATOM   3449  CD1 LEU A 214     -14.956  35.159 -34.999  1.00  0.690          C  
ATOM   3450  CD2 LEU A 214     -14.500  36.312 -37.193  1.00  0.690          C  
ATOM   3451  H   LEU A 214     -16.962  38.685 -34.870  1.00  0.590          H  
ATOM   3452  HA  LEU A 214     -16.822  37.956 -37.629  1.00  0.590          H  
ATOM   3453 1HB  LEU A 214     -17.184  36.380 -35.116  1.00  0.820          H  
ATOM   3454 2HB  LEU A 214     -17.041  35.568 -36.667  1.00  0.820          H  
ATOM   3455  HG  LEU A 214     -14.925  37.289 -35.316  1.00  0.820          H  
ATOM   3456 1HD1 LEU A 214     -13.889  35.089 -34.797  1.00  0.820          H  
ATOM   3457 2HD1 LEU A 214     -15.498  35.238 -34.058  1.00  0.820          H  
ATOM   3458 3HD1 LEU A 214     -15.282  34.267 -35.524  1.00  0.820          H  
ATOM   3459 1HD2 LEU A 214     -13.429  36.255 -37.006  1.00  0.820          H  
ATOM   3460 2HD2 LEU A 214     -14.822  35.423 -37.713  1.00  0.820          H  
ATOM   3461 3HD2 LEU A 214     -14.707  37.184 -37.804  1.00  0.820          H  
ATOM   3462  N   GLU A 215     -19.765  37.416 -36.213  1.00  0.520          N  
ATOM   3463  CA  GLU A 215     -21.141  37.112 -36.577  1.00  0.540          C  
ATOM   3464  C   GLU A 215     -21.655  38.093 -37.605  1.00  0.580          C  
ATOM   3465  O   GLU A 215     -22.268  37.664 -38.585  1.00  0.630          O  
ATOM   3466  CB  GLU A 215     -22.108  37.208 -35.372  1.00  0.750          C  
ATOM   3467  CG  GLU A 215     -22.042  36.128 -34.291  1.00  0.750          C  
ATOM   3468  CD  GLU A 215     -22.516  34.792 -34.734  1.00  0.750          C  
ATOM   3469  OE1 GLU A 215     -23.084  34.696 -35.795  1.00  0.750          O  
ATOM   3470  OE2 GLU A 215     -22.323  33.839 -34.006  1.00  0.750          O  
ATOM   3471  H   GLU A 215     -19.526  37.597 -35.232  1.00  0.620          H  
ATOM   3472  HA  GLU A 215     -21.183  36.109 -36.999  1.00  0.650          H  
ATOM   3473 1HB  GLU A 215     -21.949  38.161 -34.869  1.00  0.900          H  
ATOM   3474 2HB  GLU A 215     -23.133  37.220 -35.745  1.00  0.900          H  
ATOM   3475 1HG  GLU A 215     -21.024  36.028 -33.965  1.00  0.900          H  
ATOM   3476 2HG  GLU A 215     -22.636  36.455 -33.437  1.00  0.900          H  
ATOM   3477  N   MET A 216     -21.351  39.391 -37.446  1.00  0.580          N  
ATOM   3478  CA  MET A 216     -21.855  40.376 -38.396  1.00  0.610          C  
ATOM   3479  C   MET A 216     -21.171  40.298 -39.752  1.00  0.590          C  
ATOM   3480  O   MET A 216     -21.838  40.401 -40.788  1.00  0.610          O  
ATOM   3481  CB  MET A 216     -21.759  41.772 -37.820  1.00  0.840          C  
ATOM   3482  CG  MET A 216     -22.650  42.024 -36.610  1.00  0.840          C  
ATOM   3483  SD  MET A 216     -24.455  41.782 -36.866  1.00  0.840          S  
ATOM   3484  CE  MET A 216     -24.750  40.146 -36.181  1.00  0.840          C  
ATOM   3485  H   MET A 216     -20.843  39.683 -36.600  1.00  0.700          H  
ATOM   3486  HA  MET A 216     -22.905  40.167 -38.568  1.00  0.730          H  
ATOM   3487 1HB  MET A 216     -20.727  41.945 -37.500  1.00  1.010          H  
ATOM   3488 2HB  MET A 216     -21.989  42.500 -38.582  1.00  1.010          H  
ATOM   3489 1HG  MET A 216     -22.326  41.389 -35.783  1.00  1.010          H  
ATOM   3490 2HG  MET A 216     -22.496  43.053 -36.330  1.00  1.010          H  
ATOM   3491 1HE  MET A 216     -25.801  39.898 -36.256  1.00  1.010          H  
ATOM   3492 2HE  MET A 216     -24.170  39.403 -36.715  1.00  1.010          H  
ATOM   3493 3HE  MET A 216     -24.457  40.141 -35.137  1.00  1.010          H  
ATOM   3494  N   ILE A 217     -19.878  39.944 -39.774  1.00  0.570          N  
ATOM   3495  CA  ILE A 217     -19.158  39.812 -41.039  1.00  0.570          C  
ATOM   3496  C   ILE A 217     -19.832  38.800 -41.938  1.00  0.560          C  
ATOM   3497  O   ILE A 217     -19.942  39.033 -43.140  1.00  0.560          O  
ATOM   3498  CB  ILE A 217     -17.673  39.392 -40.850  1.00  0.800          C  
ATOM   3499  CG1 ILE A 217     -16.862  40.544 -40.223  1.00  0.800          C  
ATOM   3500  CG2 ILE A 217     -17.059  38.933 -42.209  1.00  0.800          C  
ATOM   3501  CD1 ILE A 217     -15.488  40.134 -39.704  1.00  0.800          C  
ATOM   3502  H   ILE A 217     -19.366  39.858 -38.888  1.00  0.680          H  
ATOM   3503  HA  ILE A 217     -19.172  40.776 -41.542  1.00  0.680          H  
ATOM   3504  HB  ILE A 217     -17.632  38.559 -40.145  1.00  0.960          H  
ATOM   3505 1HG1 ILE A 217     -16.720  41.313 -40.980  1.00  0.960          H  
ATOM   3506 2HG1 ILE A 217     -17.428  40.976 -39.418  1.00  0.960          H  
ATOM   3507 1HG2 ILE A 217     -16.036  38.616 -42.075  1.00  0.960          H  
ATOM   3508 2HG2 ILE A 217     -17.618  38.096 -42.607  1.00  0.960          H  
ATOM   3509 3HG2 ILE A 217     -17.092  39.756 -42.922  1.00  0.960          H  
ATOM   3510 1HD1 ILE A 217     -14.989  41.008 -39.291  1.00  0.960          H  
ATOM   3511 2HD1 ILE A 217     -15.601  39.388 -38.929  1.00  0.960          H  
ATOM   3512 3HD1 ILE A 217     -14.879  39.731 -40.501  1.00  0.960          H  
ATOM   3513  N   ASN A 218     -20.234  37.655 -41.396  1.00  0.580          N  
ATOM   3514  CA  ASN A 218     -20.925  36.698 -42.251  1.00  0.570          C  
ATOM   3515  C   ASN A 218     -22.437  36.880 -42.326  1.00  0.560          C  
ATOM   3516  O   ASN A 218     -23.022  36.751 -43.397  1.00  0.570          O  
ATOM   3517  CB  ASN A 218     -20.594  35.295 -41.838  1.00  0.800          C  
ATOM   3518  CG  ASN A 218     -19.233  34.996 -42.178  1.00  0.800          C  
ATOM   3519  OD1 ASN A 218     -18.682  35.617 -43.088  1.00  0.800          O  
ATOM   3520  ND2 ASN A 218     -18.655  34.070 -41.498  1.00  0.800          N  
ATOM   3521  H   ASN A 218     -20.037  37.469 -40.404  1.00  0.700          H  
ATOM   3522  HA  ASN A 218     -20.559  36.839 -43.265  1.00  0.680          H  
ATOM   3523 1HB  ASN A 218     -20.729  35.182 -40.758  1.00  0.960          H  
ATOM   3524 2HB  ASN A 218     -21.257  34.589 -42.338  1.00  0.960          H  
ATOM   3525 1HD2 ASN A 218     -17.704  33.830 -41.705  1.00  0.960          H  
ATOM   3526 2HD2 ASN A 218     -19.160  33.575 -40.770  1.00  0.960          H  
ATOM   3527  N   THR A 219     -23.072  37.215 -41.215  1.00  0.550          N  
ATOM   3528  CA  THR A 219     -24.517  37.328 -41.144  1.00  0.520          C  
ATOM   3529  C   THR A 219     -25.132  38.472 -41.938  1.00  0.570          C  
ATOM   3530  O   THR A 219     -26.127  38.270 -42.651  1.00  0.610          O  
ATOM   3531  CB  THR A 219     -24.944  37.499 -39.676  1.00  0.740          C  
ATOM   3532  OG1 THR A 219     -24.526  36.363 -38.928  1.00  0.740          O  
ATOM   3533  CG2 THR A 219     -26.392  37.627 -39.547  1.00  0.740          C  
ATOM   3534  H   THR A 219     -22.557  37.338 -40.351  1.00  0.660          H  
ATOM   3535  HA  THR A 219     -24.936  36.398 -41.518  1.00  0.620          H  
ATOM   3536  HB  THR A 219     -24.489  38.394 -39.264  1.00  0.890          H  
ATOM   3537  HG1 THR A 219     -23.561  36.432 -38.783  1.00  0.890          H  
ATOM   3538 1HG2 THR A 219     -26.599  37.728 -38.496  1.00  0.890          H  
ATOM   3539 2HG2 THR A 219     -26.757  38.496 -40.074  1.00  0.890          H  
ATOM   3540 3HG2 THR A 219     -26.873  36.739 -39.937  1.00  0.890          H  
ATOM   3541  N   LEU A 220     -24.587  39.688 -41.810  1.00  0.570          N  
ATOM   3542  CA  LEU A 220     -25.269  40.802 -42.435  1.00  0.610          C  
ATOM   3543  C   LEU A 220     -25.329  40.683 -43.954  1.00  0.640          C  
ATOM   3544  O   LEU A 220     -26.359  41.047 -44.513  1.00  0.660          O  
ATOM   3545  CB  LEU A 220     -24.679  42.146 -41.973  1.00  0.840          C  
ATOM   3546  CG  LEU A 220     -24.904  42.510 -40.478  1.00  0.840          C  
ATOM   3547  CD1 LEU A 220     -24.113  43.774 -40.174  1.00  0.840          C  
ATOM   3548  CD2 LEU A 220     -26.401  42.705 -40.146  1.00  0.840          C  
ATOM   3549  H   LEU A 220     -23.724  39.839 -41.278  1.00  0.680          H  
ATOM   3550  HA  LEU A 220     -26.298  40.776 -42.102  1.00  0.730          H  
ATOM   3551 1HB  LEU A 220     -23.616  42.148 -42.099  1.00  1.010          H  
ATOM   3552 2HB  LEU A 220     -25.100  42.944 -42.585  1.00  1.010          H  
ATOM   3553  HG  LEU A 220     -24.505  41.711 -39.860  1.00  1.010          H  
ATOM   3554 1HD1 LEU A 220     -24.226  44.030 -39.122  1.00  1.010          H  
ATOM   3555 2HD1 LEU A 220     -23.059  43.605 -40.395  1.00  1.010          H  
ATOM   3556 3HD1 LEU A 220     -24.483  44.592 -40.787  1.00  1.010          H  
ATOM   3557 1HD2 LEU A 220     -26.491  42.966 -39.096  1.00  1.010          H  
ATOM   3558 2HD2 LEU A 220     -26.809  43.512 -40.754  1.00  1.010          H  
ATOM   3559 3HD2 LEU A 220     -26.963  41.805 -40.325  1.00  1.010          H  
ATOM   3560  N   PRO A 221     -24.283  40.213 -44.674  1.00  0.640          N  
ATOM   3561  CA  PRO A 221     -24.322  39.966 -46.098  1.00  0.680          C  
ATOM   3562  C   PRO A 221     -25.393  38.960 -46.532  1.00  0.690          C  
ATOM   3563  O   PRO A 221     -25.839  39.013 -47.682  1.00  0.790          O  
ATOM   3564  CB  PRO A 221     -22.915  39.456 -46.378  1.00  1.020          C  
ATOM   3565  CG  PRO A 221     -22.065  40.077 -45.337  1.00  1.020          C  
ATOM   3566  CD  PRO A 221     -22.915  40.107 -44.108  1.00  1.020          C  
ATOM   3567  HA  PRO A 221     -24.477  40.922 -46.613  1.00  0.820          H  
ATOM   3568 1HB  PRO A 221     -22.907  38.377 -46.267  1.00  1.220          H  
ATOM   3569 2HB  PRO A 221     -22.610  39.694 -47.405  1.00  1.220          H  
ATOM   3570 1HG  PRO A 221     -21.157  39.473 -45.199  1.00  1.220          H  
ATOM   3571 2HG  PRO A 221     -21.738  41.076 -45.647  1.00  1.220          H  
ATOM   3572 1HD  PRO A 221     -22.759  39.196 -43.584  1.00  1.220          H  
ATOM   3573 2HD  PRO A 221     -22.619  40.961 -43.529  1.00  1.220          H  
ATOM   3574  N   PHE A 222     -25.858  38.061 -45.649  1.00  0.640          N  
ATOM   3575  CA  PHE A 222     -26.906  37.155 -46.088  1.00  0.650          C  
ATOM   3576  C   PHE A 222     -28.205  37.915 -46.031  1.00  0.670          C  
ATOM   3577  O   PHE A 222     -29.046  37.805 -46.927  1.00  0.700          O  
ATOM   3578  CB  PHE A 222     -27.015  35.909 -45.235  1.00  0.910          C  
ATOM   3579  CG  PHE A 222     -26.001  34.870 -45.520  1.00  0.910          C  
ATOM   3580  CD1 PHE A 222     -24.938  34.673 -44.685  1.00  0.910          C  
ATOM   3581  CD2 PHE A 222     -26.121  34.071 -46.641  1.00  0.910          C  
ATOM   3582  CE1 PHE A 222     -24.016  33.701 -44.952  1.00  0.910          C  
ATOM   3583  CE2 PHE A 222     -25.214  33.111 -46.915  1.00  0.910          C  
ATOM   3584  CZ  PHE A 222     -24.155  32.922 -46.073  1.00  0.910          C  
ATOM   3585  H   PHE A 222     -25.543  37.984 -44.679  1.00  0.770          H  
ATOM   3586  HA  PHE A 222     -26.714  36.858 -47.118  1.00  0.780          H  
ATOM   3587 1HB  PHE A 222     -26.910  36.202 -44.195  1.00  1.090          H  
ATOM   3588 2HB  PHE A 222     -28.000  35.477 -45.346  1.00  1.090          H  
ATOM   3589  HD1 PHE A 222     -24.838  35.293 -43.799  1.00  1.090          H  
ATOM   3590  HD2 PHE A 222     -26.951  34.213 -47.313  1.00  1.090          H  
ATOM   3591  HE1 PHE A 222     -23.178  33.555 -44.273  1.00  1.090          H  
ATOM   3592  HE2 PHE A 222     -25.334  32.483 -47.800  1.00  1.090          H  
ATOM   3593  HZ  PHE A 222     -23.437  32.150 -46.294  1.00  1.090          H  
ATOM   3594  N   ILE A 223     -28.354  38.708 -44.975  1.00  0.640          N  
ATOM   3595  CA  ILE A 223     -29.564  39.487 -44.801  1.00  0.660          C  
ATOM   3596  C   ILE A 223     -29.706  40.479 -45.958  1.00  0.710          C  
ATOM   3597  O   ILE A 223     -30.774  40.583 -46.565  1.00  0.760          O  
ATOM   3598  CB  ILE A 223     -29.577  40.202 -43.435  1.00  0.920          C  
ATOM   3599  CG1 ILE A 223     -29.691  39.125 -42.312  1.00  0.920          C  
ATOM   3600  CG2 ILE A 223     -30.743  41.200 -43.377  1.00  0.920          C  
ATOM   3601  CD1 ILE A 223     -29.425  39.627 -40.913  1.00  0.920          C  
ATOM   3602  H   ILE A 223     -27.609  38.724 -44.266  1.00  0.770          H  
ATOM   3603  HA  ILE A 223     -30.406  38.810 -44.826  1.00  0.790          H  
ATOM   3604  HB  ILE A 223     -28.636  40.731 -43.291  1.00  1.100          H  
ATOM   3605 1HG1 ILE A 223     -30.692  38.696 -42.340  1.00  1.100          H  
ATOM   3606 2HG1 ILE A 223     -28.971  38.330 -42.520  1.00  1.100          H  
ATOM   3607 1HG2 ILE A 223     -30.757  41.705 -42.419  1.00  1.100          H  
ATOM   3608 2HG2 ILE A 223     -30.640  41.949 -44.159  1.00  1.100          H  
ATOM   3609 3HG2 ILE A 223     -31.679  40.659 -43.516  1.00  1.100          H  
ATOM   3610 1HD1 ILE A 223     -29.522  38.796 -40.227  1.00  1.100          H  
ATOM   3611 2HD1 ILE A 223     -28.421  40.026 -40.857  1.00  1.100          H  
ATOM   3612 3HD1 ILE A 223     -30.132  40.399 -40.634  1.00  1.100          H  
ATOM   3613  N   ILE A 224     -28.610  41.157 -46.297  1.00  0.720          N  
ATOM   3614  CA  ILE A 224     -28.601  42.121 -47.388  1.00  0.800          C  
ATOM   3615  C   ILE A 224     -28.988  41.448 -48.687  1.00  0.850          C  
ATOM   3616  O   ILE A 224     -29.792  41.993 -49.446  1.00  0.900          O  
ATOM   3617  CB  ILE A 224     -27.216  42.772 -47.540  1.00  1.090          C  
ATOM   3618  CG1 ILE A 224     -26.942  43.674 -46.314  1.00  1.090          C  
ATOM   3619  CG2 ILE A 224     -27.163  43.581 -48.865  1.00  1.090          C  
ATOM   3620  CD1 ILE A 224     -25.497  44.106 -46.162  1.00  1.090          C  
ATOM   3621  H   ILE A 224     -27.763  41.023 -45.737  1.00  0.860          H  
ATOM   3622  HA  ILE A 224     -29.332  42.897 -47.172  1.00  0.960          H  
ATOM   3623  HB  ILE A 224     -26.452  41.999 -47.557  1.00  1.310          H  
ATOM   3624 1HG1 ILE A 224     -27.557  44.569 -46.402  1.00  1.310          H  
ATOM   3625 2HG1 ILE A 224     -27.239  43.147 -45.415  1.00  1.310          H  
ATOM   3626 1HG2 ILE A 224     -26.192  44.042 -48.988  1.00  1.310          H  
ATOM   3627 2HG2 ILE A 224     -27.342  42.937 -49.717  1.00  1.310          H  
ATOM   3628 3HG2 ILE A 224     -27.932  44.356 -48.837  1.00  1.310          H  
ATOM   3629 1HD1 ILE A 224     -25.405  44.734 -45.276  1.00  1.310          H  
ATOM   3630 2HD1 ILE A 224     -24.868  43.226 -46.044  1.00  1.310          H  
ATOM   3631 3HD1 ILE A 224     -25.173  44.668 -47.029  1.00  1.310          H  
ATOM   3632  N   THR A 225     -28.433  40.271 -48.938  1.00  0.870          N  
ATOM   3633  CA  THR A 225     -28.735  39.512 -50.129  1.00  0.900          C  
ATOM   3634  C   THR A 225     -30.229  39.213 -50.277  1.00  0.970          C  
ATOM   3635  O   THR A 225     -30.757  39.227 -51.390  1.00  1.140          O  
ATOM   3636  CB  THR A 225     -27.949  38.211 -50.168  1.00  1.250          C  
ATOM   3637  OG1 THR A 225     -26.539  38.478 -50.161  1.00  1.250          O  
ATOM   3638  CG2 THR A 225     -28.265  37.558 -51.402  1.00  1.250          C  
ATOM   3639  H   THR A 225     -27.735  39.886 -48.298  1.00  1.040          H  
ATOM   3640  HA  THR A 225     -28.442  40.110 -50.979  1.00  1.080          H  
ATOM   3641  HB  THR A 225     -28.210  37.577 -49.324  1.00  1.500          H  
ATOM   3642  HG1 THR A 225     -26.255  38.742 -49.266  1.00  1.500          H  
ATOM   3643 1HG2 THR A 225     -27.701  36.659 -51.427  1.00  1.500          H  
ATOM   3644 2HG2 THR A 225     -29.301  37.328 -51.488  1.00  1.500          H  
ATOM   3645 3HG2 THR A 225     -27.993  38.205 -52.200  1.00  1.500          H  
ATOM   3646  N   ILE A 226     -30.920  38.922 -49.169  1.00  0.880          N  
ATOM   3647  CA  ILE A 226     -32.349  38.612 -49.248  1.00  0.910          C  
ATOM   3648  C   ILE A 226     -33.075  39.780 -49.882  1.00  0.950          C  
ATOM   3649  O   ILE A 226     -33.922  39.598 -50.760  1.00  1.020          O  
ATOM   3650  CB  ILE A 226     -33.009  38.461 -47.844  1.00  1.260          C  
ATOM   3651  CG1 ILE A 226     -32.493  37.234 -47.117  1.00  1.260          C  
ATOM   3652  CG2 ILE A 226     -34.578  38.429 -47.977  1.00  1.260          C  
ATOM   3653  CD1 ILE A 226     -32.864  37.225 -45.632  1.00  1.260          C  
ATOM   3654  H   ILE A 226     -30.419  38.892 -48.274  1.00  1.060          H  
ATOM   3655  HA  ILE A 226     -32.496  37.717 -49.849  1.00  1.090          H  
ATOM   3656  HB  ILE A 226     -32.746  39.319 -47.235  1.00  1.510          H  
ATOM   3657 1HG1 ILE A 226     -32.881  36.336 -47.589  1.00  1.510          H  
ATOM   3658 2HG1 ILE A 226     -31.413  37.220 -47.193  1.00  1.510          H  
ATOM   3659 1HG2 ILE A 226     -35.040  38.359 -47.006  1.00  1.510          H  
ATOM   3660 2HG2 ILE A 226     -34.954  39.333 -48.448  1.00  1.510          H  
ATOM   3661 3HG2 ILE A 226     -34.872  37.569 -48.579  1.00  1.510          H  
ATOM   3662 1HD1 ILE A 226     -32.445  36.361 -45.162  1.00  1.510          H  
ATOM   3663 2HD1 ILE A 226     -32.469  38.111 -45.157  1.00  1.510          H  
ATOM   3664 3HD1 ILE A 226     -33.934  37.205 -45.499  1.00  1.510          H  
ATOM   3665  N   PHE A 227     -32.757  40.977 -49.404  1.00  0.930          N  
ATOM   3666  CA  PHE A 227     -33.408  42.184 -49.888  1.00  0.970          C  
ATOM   3667  C   PHE A 227     -32.965  42.627 -51.281  1.00  1.050          C  
ATOM   3668  O   PHE A 227     -33.771  43.170 -52.042  1.00  1.280          O  
ATOM   3669  CB  PHE A 227     -33.167  43.310 -48.898  1.00  1.340          C  
ATOM   3670  CG  PHE A 227     -33.896  43.073 -47.624  1.00  1.340          C  
ATOM   3671  CD1 PHE A 227     -33.219  42.632 -46.504  1.00  1.340          C  
ATOM   3672  CD2 PHE A 227     -35.266  43.258 -47.544  1.00  1.340          C  
ATOM   3673  CE1 PHE A 227     -33.889  42.386 -45.331  1.00  1.340          C  
ATOM   3674  CE2 PHE A 227     -35.940  43.012 -46.369  1.00  1.340          C  
ATOM   3675  CZ  PHE A 227     -35.248  42.574 -45.260  1.00  1.340          C  
ATOM   3676  H   PHE A 227     -32.071  41.013 -48.638  1.00  1.120          H  
ATOM   3677  HA  PHE A 227     -34.477  41.984 -49.929  1.00  1.160          H  
ATOM   3678 1HB  PHE A 227     -32.095  43.382 -48.685  1.00  1.610          H  
ATOM   3679 2HB  PHE A 227     -33.490  44.258 -49.322  1.00  1.610          H  
ATOM   3680  HD1 PHE A 227     -32.146  42.482 -46.557  1.00  1.610          H  
ATOM   3681  HD2 PHE A 227     -35.813  43.600 -48.425  1.00  1.610          H  
ATOM   3682  HE1 PHE A 227     -33.345  42.041 -44.461  1.00  1.610          H  
ATOM   3683  HE2 PHE A 227     -37.018  43.160 -46.313  1.00  1.610          H  
ATOM   3684  HZ  PHE A 227     -35.778  42.379 -44.329  1.00  1.610          H  
ATOM   3685  N   TRP A 228     -31.674  42.497 -51.581  1.00  0.910          N  
ATOM   3686  CA  TRP A 228     -31.086  42.877 -52.868  1.00  0.950          C  
ATOM   3687  C   TRP A 228     -30.716  41.681 -53.781  1.00  1.000          C  
ATOM   3688  O   TRP A 228     -29.530  41.424 -53.936  1.00  1.100          O  
ATOM   3689  CB  TRP A 228     -29.810  43.682 -52.618  1.00  1.310          C  
ATOM   3690  CG  TRP A 228     -29.989  44.985 -51.885  1.00  1.310          C  
ATOM   3691  CD1 TRP A 228     -31.153  45.622 -51.555  1.00  1.310          C  
ATOM   3692  CD2 TRP A 228     -28.924  45.819 -51.375  1.00  1.310          C  
ATOM   3693  NE1 TRP A 228     -30.878  46.783 -50.876  1.00  1.310          N  
ATOM   3694  CE2 TRP A 228     -29.521  46.914 -50.754  1.00  1.310          C  
ATOM   3695  CE3 TRP A 228     -27.531  45.722 -51.393  1.00  1.310          C  
ATOM   3696  CZ2 TRP A 228     -28.772  47.908 -50.149  1.00  1.310          C  
ATOM   3697  CZ3 TRP A 228     -26.780  46.710 -50.789  1.00  1.310          C  
ATOM   3698  CH2 TRP A 228     -27.383  47.776 -50.180  1.00  1.310          C  
ATOM   3699  H   TRP A 228     -31.056  42.100 -50.867  1.00  1.090          H  
ATOM   3700  HA  TRP A 228     -31.799  43.507 -53.394  1.00  1.140          H  
ATOM   3701 1HB  TRP A 228     -29.116  43.070 -52.042  1.00  1.580          H  
ATOM   3702 2HB  TRP A 228     -29.349  43.910 -53.565  1.00  1.580          H  
ATOM   3703  HD1 TRP A 228     -32.153  45.270 -51.790  1.00  1.580          H  
ATOM   3704  HE1 TRP A 228     -31.567  47.430 -50.522  1.00  1.580          H  
ATOM   3705  HE3 TRP A 228     -27.049  44.888 -51.863  1.00  1.580          H  
ATOM   3706  HZ2 TRP A 228     -29.234  48.766 -49.661  1.00  1.580          H  
ATOM   3707  HZ3 TRP A 228     -25.696  46.617 -50.808  1.00  1.580          H  
ATOM   3708  HH2 TRP A 228     -26.763  48.539 -49.713  1.00  1.580          H  
ATOM   3709  N   PRO A 229     -31.619  41.010 -54.520  1.00  1.010          N  
ATOM   3710  CA  PRO A 229     -31.336  39.757 -55.230  1.00  1.070          C  
ATOM   3711  C   PRO A 229     -30.028  39.646 -56.076  1.00  1.050          C  
ATOM   3712  O   PRO A 229     -29.475  38.546 -56.138  1.00  1.070          O  
ATOM   3713  CB  PRO A 229     -32.578  39.632 -56.133  1.00  1.600          C  
ATOM   3714  CG  PRO A 229     -33.670  40.307 -55.350  1.00  1.600          C  
ATOM   3715  CD  PRO A 229     -32.998  41.495 -54.687  1.00  1.600          C  
ATOM   3716  HA  PRO A 229     -31.351  38.948 -54.481  1.00  1.280          H  
ATOM   3717 1HB  PRO A 229     -32.413  40.052 -57.126  1.00  1.930          H  
ATOM   3718 2HB  PRO A 229     -32.805  38.570 -56.286  1.00  1.930          H  
ATOM   3719 1HG  PRO A 229     -34.500  40.601 -56.013  1.00  1.930          H  
ATOM   3720 2HG  PRO A 229     -34.089  39.608 -54.607  1.00  1.930          H  
ATOM   3721 1HD  PRO A 229     -33.045  42.401 -55.305  1.00  1.930          H  
ATOM   3722 2HD  PRO A 229     -33.476  41.617 -53.739  1.00  1.930          H  
ATOM   3723  N   PRO A 230     -29.511  40.678 -56.803  1.00  1.060          N  
ATOM   3724  CA  PRO A 230     -28.246  40.589 -57.545  1.00  1.100          C  
ATOM   3725  C   PRO A 230     -27.074  40.076 -56.680  1.00  1.050          C  
ATOM   3726  O   PRO A 230     -26.161  39.393 -57.163  1.00  1.100          O  
ATOM   3727  CB  PRO A 230     -28.028  42.039 -57.992  1.00  1.650          C  
ATOM   3728  CG  PRO A 230     -29.430  42.606 -58.122  1.00  1.650          C  
ATOM   3729  CD  PRO A 230     -30.194  42.003 -56.971  1.00  1.650          C  
ATOM   3730  HA  PRO A 230     -28.392  39.935 -58.416  1.00  1.320          H  
ATOM   3731 1HB  PRO A 230     -27.415  42.573 -57.249  1.00  1.980          H  
ATOM   3732 2HB  PRO A 230     -27.470  42.058 -58.940  1.00  1.980          H  
ATOM   3733 1HG  PRO A 230     -29.399  43.707 -58.078  1.00  1.980          H  
ATOM   3734 2HG  PRO A 230     -29.859  42.338 -59.097  1.00  1.980          H  
ATOM   3735 1HD  PRO A 230     -30.029  42.658 -56.121  1.00  1.980          H  
ATOM   3736 2HD  PRO A 230     -31.243  41.916 -57.233  1.00  1.980          H  
ATOM   3737  N   LEU A 231     -27.144  40.410 -55.387  1.00  0.990          N  
ATOM   3738  CA  LEU A 231     -26.179  40.107 -54.334  1.00  0.940          C  
ATOM   3739  C   LEU A 231     -25.940  38.638 -54.118  1.00  0.920          C  
ATOM   3740  O   LEU A 231     -24.969  38.240 -53.480  1.00  0.980          O  
ATOM   3741  CB  LEU A 231     -26.596  40.750 -53.017  1.00  1.340          C  
ATOM   3742  CG  LEU A 231     -26.137  42.211 -52.740  1.00  1.340          C  
ATOM   3743  CD1 LEU A 231     -24.686  42.226 -52.349  1.00  1.340          C  
ATOM   3744  CD2 LEU A 231     -26.352  43.089 -54.001  1.00  1.340          C  
ATOM   3745  H   LEU A 231     -27.963  40.930 -55.056  1.00  1.190          H  
ATOM   3746  HA  LEU A 231     -25.242  40.534 -54.635  1.00  1.130          H  
ATOM   3747 1HB  LEU A 231     -27.639  40.705 -52.940  1.00  1.600          H  
ATOM   3748 2HB  LEU A 231     -26.189  40.137 -52.212  1.00  1.600          H  
ATOM   3749  HG  LEU A 231     -26.716  42.606 -51.923  1.00  1.600          H  
ATOM   3750 1HD1 LEU A 231     -24.372  43.248 -52.142  1.00  1.600          H  
ATOM   3751 2HD1 LEU A 231     -24.543  41.612 -51.457  1.00  1.600          H  
ATOM   3752 3HD1 LEU A 231     -24.102  41.829 -53.154  1.00  1.600          H  
ATOM   3753 1HD2 LEU A 231     -26.043  44.110 -53.791  1.00  1.600          H  
ATOM   3754 2HD2 LEU A 231     -25.764  42.720 -54.834  1.00  1.600          H  
ATOM   3755 3HD2 LEU A 231     -27.395  43.081 -54.279  1.00  1.600          H  
ATOM   3756  N   ARG A 232     -26.887  37.812 -54.540  1.00  0.950          N  
ATOM   3757  CA  ARG A 232     -26.828  36.372 -54.322  1.00  0.960          C  
ATOM   3758  C   ARG A 232     -25.571  35.741 -54.869  1.00  0.950          C  
ATOM   3759  O   ARG A 232     -25.151  34.689 -54.393  1.00  0.960          O  
ATOM   3760  CB  ARG A 232     -28.057  35.718 -54.928  1.00  1.340          C  
ATOM   3761  CG  ARG A 232     -29.354  36.025 -54.186  1.00  1.340          C  
ATOM   3762  CD  ARG A 232     -30.547  35.463 -54.827  1.00  1.340          C  
ATOM   3763  NE  ARG A 232     -30.825  36.083 -56.117  1.00  1.340          N  
ATOM   3764  CZ  ARG A 232     -31.723  35.617 -57.019  1.00  1.340          C  
ATOM   3765  NH1 ARG A 232     -32.422  34.525 -56.757  1.00  1.340          N  
ATOM   3766  NH2 ARG A 232     -31.905  36.250 -58.172  1.00  1.340          N  
ATOM   3767  H   ARG A 232     -27.674  38.209 -55.060  1.00  1.140          H  
ATOM   3768  HA  ARG A 232     -26.825  36.173 -53.265  1.00  1.150          H  
ATOM   3769 1HB  ARG A 232     -28.170  36.042 -55.961  1.00  1.610          H  
ATOM   3770 2HB  ARG A 232     -27.929  34.657 -54.932  1.00  1.610          H  
ATOM   3771 1HG  ARG A 232     -29.285  35.568 -53.217  1.00  1.610          H  
ATOM   3772 2HG  ARG A 232     -29.486  37.095 -54.076  1.00  1.610          H  
ATOM   3773 1HD  ARG A 232     -30.419  34.412 -54.969  1.00  1.610          H  
ATOM   3774 2HD  ARG A 232     -31.402  35.638 -54.173  1.00  1.610          H  
ATOM   3775  HE  ARG A 232     -30.301  36.948 -56.351  1.00  1.610          H  
ATOM   3776 1HH1 ARG A 232     -32.291  34.035 -55.885  1.00  1.610          H  
ATOM   3777 2HH1 ARG A 232     -33.090  34.176 -57.430  1.00  1.610          H  
ATOM   3778 1HH2 ARG A 232     -31.373  37.080 -58.396  1.00  1.610          H  
ATOM   3779 2HH2 ARG A 232     -32.574  35.898 -58.839  1.00  1.610          H  
ATOM   3780  N   ASN A 233     -24.935  36.397 -55.834  1.00  0.960          N  
ATOM   3781  CA  ASN A 233     -23.726  35.869 -56.419  1.00  0.990          C  
ATOM   3782  C   ASN A 233     -22.451  36.499 -55.835  1.00  0.980          C  
ATOM   3783  O   ASN A 233     -21.367  36.310 -56.384  1.00  1.040          O  
ATOM   3784  CB  ASN A 233     -23.799  36.003 -57.925  1.00  1.370          C  
ATOM   3785  CG  ASN A 233     -24.852  35.091 -58.519  1.00  1.370          C  
ATOM   3786  OD1 ASN A 233     -25.034  33.951 -58.074  1.00  1.370          O  
ATOM   3787  ND2 ASN A 233     -25.552  35.571 -59.517  1.00  1.370          N  
ATOM   3788  H   ASN A 233     -25.317  37.289 -56.174  1.00  1.150          H  
ATOM   3789  HA  ASN A 233     -23.672  34.803 -56.189  1.00  1.190          H  
ATOM   3790 1HB  ASN A 233     -24.038  37.024 -58.184  1.00  1.650          H  
ATOM   3791 2HB  ASN A 233     -22.831  35.754 -58.361  1.00  1.650          H  
ATOM   3792 1HD2 ASN A 233     -26.262  35.011 -59.946  1.00  1.650          H  
ATOM   3793 2HD2 ASN A 233     -25.387  36.499 -59.852  1.00  1.650          H  
ATOM   3794  N   LEU A 234     -22.535  37.217 -54.711  1.00  0.960          N  
ATOM   3795  CA  LEU A 234     -21.303  37.751 -54.133  1.00  0.970          C  
ATOM   3796  C   LEU A 234     -20.784  36.862 -53.025  1.00  0.920          C  
ATOM   3797  O   LEU A 234     -21.539  36.236 -52.275  1.00  0.950          O  
ATOM   3798  CB  LEU A 234     -21.452  39.172 -53.575  1.00  1.350          C  
ATOM   3799  CG  LEU A 234     -21.180  40.321 -54.556  1.00  1.350          C  
ATOM   3800  CD1 LEU A 234     -22.271  40.439 -55.530  1.00  1.350          C  
ATOM   3801  CD2 LEU A 234     -21.007  41.608 -53.777  1.00  1.350          C  
ATOM   3802  H   LEU A 234     -23.439  37.398 -54.261  1.00  1.150          H  
ATOM   3803  HA  LEU A 234     -20.545  37.786 -54.912  1.00  1.160          H  
ATOM   3804 1HB  LEU A 234     -22.472  39.286 -53.201  1.00  1.620          H  
ATOM   3805 2HB  LEU A 234     -20.764  39.278 -52.732  1.00  1.620          H  
ATOM   3806  HG  LEU A 234     -20.270  40.105 -55.110  1.00  1.620          H  
ATOM   3807 1HD1 LEU A 234     -22.045  41.249 -56.212  1.00  1.620          H  
ATOM   3808 2HD1 LEU A 234     -22.373  39.520 -56.083  1.00  1.620          H  
ATOM   3809 3HD1 LEU A 234     -23.169  40.647 -55.019  1.00  1.620          H  
ATOM   3810 1HD2 LEU A 234     -20.792  42.426 -54.467  1.00  1.620          H  
ATOM   3811 2HD2 LEU A 234     -21.899  41.832 -53.227  1.00  1.620          H  
ATOM   3812 3HD2 LEU A 234     -20.183  41.494 -53.076  1.00  1.620          H  
ATOM   3813  N   PHE A 235     -19.468  36.811 -52.925  1.00  0.870          N  
ATOM   3814  CA  PHE A 235     -18.795  36.048 -51.896  1.00  0.790          C  
ATOM   3815  C   PHE A 235     -18.976  36.595 -50.485  1.00  0.760          C  
ATOM   3816  O   PHE A 235     -18.812  37.791 -50.231  1.00  0.780          O  
ATOM   3817  CB  PHE A 235     -17.304  35.984 -52.189  1.00  1.140          C  
ATOM   3818  CG  PHE A 235     -16.550  35.117 -51.240  1.00  1.140          C  
ATOM   3819  CD1 PHE A 235     -16.585  33.749 -51.384  1.00  1.140          C  
ATOM   3820  CD2 PHE A 235     -15.796  35.658 -50.208  1.00  1.140          C  
ATOM   3821  CE1 PHE A 235     -15.885  32.942 -50.544  1.00  1.140          C  
ATOM   3822  CE2 PHE A 235     -15.094  34.839 -49.360  1.00  1.140          C  
ATOM   3823  CZ  PHE A 235     -15.141  33.475 -49.535  1.00  1.140          C  
ATOM   3824  H   PHE A 235     -18.910  37.301 -53.629  1.00  1.040          H  
ATOM   3825  HA  PHE A 235     -19.198  35.036 -51.918  1.00  0.950          H  
ATOM   3826 1HB  PHE A 235     -17.140  35.611 -53.201  1.00  1.370          H  
ATOM   3827 2HB  PHE A 235     -16.879  36.987 -52.154  1.00  1.370          H  
ATOM   3828  HD1 PHE A 235     -17.166  33.311 -52.188  1.00  1.370          H  
ATOM   3829  HD2 PHE A 235     -15.761  36.743 -50.082  1.00  1.370          H  
ATOM   3830  HE1 PHE A 235     -15.908  31.864 -50.688  1.00  1.370          H  
ATOM   3831  HE2 PHE A 235     -14.498  35.269 -48.562  1.00  1.370          H  
ATOM   3832  HZ  PHE A 235     -14.583  32.812 -48.887  1.00  1.370          H  
ATOM   3833  N   ILE A 236     -19.273  35.682 -49.570  1.00  0.710          N  
ATOM   3834  CA  ILE A 236     -19.381  35.938 -48.144  1.00  0.670          C  
ATOM   3835  C   ILE A 236     -18.364  34.999 -47.504  1.00  0.630          C  
ATOM   3836  O   ILE A 236     -18.411  33.803 -47.802  1.00  0.630          O  
ATOM   3837  CB  ILE A 236     -20.803  35.626 -47.599  1.00  0.950          C  
ATOM   3838  CG1 ILE A 236     -21.837  36.519 -48.324  1.00  0.950          C  
ATOM   3839  CG2 ILE A 236     -20.862  35.820 -46.046  1.00  0.950          C  
ATOM   3840  CD1 ILE A 236     -23.318  36.185 -48.024  1.00  0.950          C  
ATOM   3841  H   ILE A 236     -19.423  34.737 -49.893  1.00  0.850          H  
ATOM   3842  HA  ILE A 236     -19.140  36.978 -47.950  1.00  0.800          H  
ATOM   3843  HB  ILE A 236     -21.052  34.594 -47.834  1.00  1.140          H  
ATOM   3844 1HG1 ILE A 236     -21.637  37.544 -48.062  1.00  1.140          H  
ATOM   3845 2HG1 ILE A 236     -21.687  36.418 -49.398  1.00  1.140          H  
ATOM   3846 1HG2 ILE A 236     -21.848  35.585 -45.665  1.00  1.140          H  
ATOM   3847 2HG2 ILE A 236     -20.142  35.166 -45.554  1.00  1.140          H  
ATOM   3848 3HG2 ILE A 236     -20.633  36.855 -45.795  1.00  1.140          H  
ATOM   3849 1HD1 ILE A 236     -23.962  36.865 -48.589  1.00  1.140          H  
ATOM   3850 2HD1 ILE A 236     -23.541  35.170 -48.305  1.00  1.140          H  
ATOM   3851 3HD1 ILE A 236     -23.535  36.301 -46.970  1.00  1.140          H  
ATOM   3852  N   PRO A 237     -17.455  35.446 -46.616  1.00  0.610          N  
ATOM   3853  CA  PRO A 237     -16.444  34.608 -45.986  1.00  0.580          C  
ATOM   3854  C   PRO A 237     -17.020  33.749 -44.864  1.00  0.550          C  
ATOM   3855  O   PRO A 237     -16.604  33.834 -43.706  1.00  0.530          O  
ATOM   3856  CB  PRO A 237     -15.439  35.648 -45.481  1.00  0.870          C  
ATOM   3857  CG  PRO A 237     -16.280  36.844 -45.153  1.00  0.870          C  
ATOM   3858  CD  PRO A 237     -17.384  36.867 -46.223  1.00  0.870          C  
ATOM   3859  HA  PRO A 237     -15.995  33.966 -46.752  1.00  0.700          H  
ATOM   3860 1HB  PRO A 237     -14.903  35.255 -44.604  1.00  1.040          H  
ATOM   3861 2HB  PRO A 237     -14.683  35.853 -46.245  1.00  1.040          H  
ATOM   3862 1HG  PRO A 237     -16.679  36.715 -44.148  1.00  1.040          H  
ATOM   3863 2HG  PRO A 237     -15.669  37.759 -45.136  1.00  1.040          H  
ATOM   3864 1HD  PRO A 237     -18.319  37.206 -45.753  1.00  1.040          H  
ATOM   3865 2HD  PRO A 237     -17.082  37.497 -47.074  1.00  1.040          H  
ATOM   3866  N   VAL A 238     -17.938  32.867 -45.263  1.00  0.560          N  
ATOM   3867  CA  VAL A 238     -18.714  31.981 -44.400  1.00  0.540          C  
ATOM   3868  C   VAL A 238     -17.818  31.162 -43.516  1.00  0.530          C  
ATOM   3869  O   VAL A 238     -18.142  30.913 -42.360  1.00  0.530          O  
ATOM   3870  CB  VAL A 238     -19.617  31.047 -45.221  1.00  0.760          C  
ATOM   3871  CG1 VAL A 238     -20.274  29.976 -44.318  1.00  0.760          C  
ATOM   3872  CG2 VAL A 238     -20.671  31.876 -45.927  1.00  0.760          C  
ATOM   3873  H   VAL A 238     -18.138  32.866 -46.262  1.00  0.670          H  
ATOM   3874  HA  VAL A 238     -19.357  32.594 -43.773  1.00  0.650          H  
ATOM   3875  HB  VAL A 238     -19.027  30.537 -45.931  1.00  0.920          H  
ATOM   3876 1HG1 VAL A 238     -20.892  29.330 -44.923  1.00  0.920          H  
ATOM   3877 2HG1 VAL A 238     -19.523  29.360 -43.821  1.00  0.920          H  
ATOM   3878 3HG1 VAL A 238     -20.887  30.465 -43.571  1.00  0.920          H  
ATOM   3879 1HG2 VAL A 238     -21.302  31.226 -46.522  1.00  0.920          H  
ATOM   3880 2HG2 VAL A 238     -21.268  32.394 -45.184  1.00  0.920          H  
ATOM   3881 3HG2 VAL A 238     -20.202  32.601 -46.571  1.00  0.920          H  
ATOM   3882  N   PHE A 239     -16.701  30.718 -44.067  1.00  0.520          N  
ATOM   3883  CA  PHE A 239     -15.730  29.887 -43.386  1.00  0.510          C  
ATOM   3884  C   PHE A 239     -15.277  30.429 -42.021  1.00  0.500          C  
ATOM   3885  O   PHE A 239     -14.855  29.663 -41.151  1.00  0.490          O  
ATOM   3886  CB  PHE A 239     -14.549  29.680 -44.323  1.00  0.720          C  
ATOM   3887  CG  PHE A 239     -13.780  30.932 -44.656  1.00  0.720          C  
ATOM   3888  CD1 PHE A 239     -12.749  31.347 -43.882  1.00  0.720          C  
ATOM   3889  CD2 PHE A 239     -14.079  31.674 -45.785  1.00  0.720          C  
ATOM   3890  CE1 PHE A 239     -12.022  32.463 -44.188  1.00  0.720          C  
ATOM   3891  CE2 PHE A 239     -13.352  32.795 -46.095  1.00  0.720          C  
ATOM   3892  CZ  PHE A 239     -12.325  33.187 -45.292  1.00  0.720          C  
ATOM   3893  H   PHE A 239     -16.522  30.957 -45.031  1.00  0.620          H  
ATOM   3894  HA  PHE A 239     -16.196  28.914 -43.220  1.00  0.610          H  
ATOM   3895 1HB  PHE A 239     -13.856  28.980 -43.874  1.00  0.860          H  
ATOM   3896 2HB  PHE A 239     -14.898  29.238 -45.249  1.00  0.860          H  
ATOM   3897  HD1 PHE A 239     -12.511  30.784 -43.023  1.00  0.860          H  
ATOM   3898  HD2 PHE A 239     -14.886  31.367 -46.430  1.00  0.860          H  
ATOM   3899  HE1 PHE A 239     -11.196  32.773 -43.548  1.00  0.860          H  
ATOM   3900  HE2 PHE A 239     -13.584  33.374 -46.977  1.00  0.860          H  
ATOM   3901  HZ  PHE A 239     -11.747  34.075 -45.537  1.00  0.860          H  
ATOM   3902  N   LEU A 240     -15.443  31.726 -41.755  1.00  0.500          N  
ATOM   3903  CA  LEU A 240     -15.014  32.277 -40.476  1.00  0.490          C  
ATOM   3904  C   LEU A 240     -15.935  31.791 -39.344  1.00  0.490          C  
ATOM   3905  O   LEU A 240     -15.599  31.896 -38.154  1.00  0.480          O  
ATOM   3906  CB  LEU A 240     -15.008  33.805 -40.532  1.00  0.690          C  
ATOM   3907  CG  LEU A 240     -14.001  34.467 -41.499  1.00  0.690          C  
ATOM   3908  CD1 LEU A 240     -14.284  35.969 -41.530  1.00  0.690          C  
ATOM   3909  CD2 LEU A 240     -12.553  34.190 -41.050  1.00  0.690          C  
ATOM   3910  H   LEU A 240     -15.838  32.345 -42.473  1.00  0.600          H  
ATOM   3911  HA  LEU A 240     -14.014  31.916 -40.263  1.00  0.590          H  
ATOM   3912 1HB  LEU A 240     -15.993  34.143 -40.816  1.00  0.830          H  
ATOM   3913 2HB  LEU A 240     -14.798  34.171 -39.546  1.00  0.830          H  
ATOM   3914  HG  LEU A 240     -14.150  34.071 -42.507  1.00  0.830          H  
ATOM   3915 1HD1 LEU A 240     -13.600  36.455 -42.224  1.00  0.830          H  
ATOM   3916 2HD1 LEU A 240     -15.314  36.130 -41.866  1.00  0.830          H  
ATOM   3917 3HD1 LEU A 240     -14.156  36.391 -40.536  1.00  0.830          H  
ATOM   3918 1HD2 LEU A 240     -11.868  34.675 -41.746  1.00  0.830          H  
ATOM   3919 2HD2 LEU A 240     -12.395  34.590 -40.047  1.00  0.830          H  
ATOM   3920 3HD2 LEU A 240     -12.350  33.126 -41.047  1.00  0.830          H  
ATOM   3921  N   ASN A 241     -17.044  31.142 -39.722  1.00  0.490          N  
ATOM   3922  CA  ASN A 241     -17.988  30.564 -38.789  1.00  0.480          C  
ATOM   3923  C   ASN A 241     -17.321  29.456 -37.984  1.00  0.480          C  
ATOM   3924  O   ASN A 241     -17.855  29.040 -36.956  1.00  0.490          O  
ATOM   3925  CB  ASN A 241     -19.235  30.063 -39.487  1.00  0.680          C  
ATOM   3926  CG  ASN A 241     -20.138  31.179 -39.958  1.00  0.680          C  
ATOM   3927  OD1 ASN A 241     -20.011  32.345 -39.555  1.00  0.680          O  
ATOM   3928  ND2 ASN A 241     -21.067  30.838 -40.802  1.00  0.680          N  
ATOM   3929  H   ASN A 241     -17.259  31.068 -40.720  1.00  0.590          H  
ATOM   3930  HA  ASN A 241     -18.282  31.332 -38.087  1.00  0.580          H  
ATOM   3931 1HB  ASN A 241     -18.944  29.477 -40.357  1.00  0.810          H  
ATOM   3932 2HB  ASN A 241     -19.791  29.402 -38.829  1.00  0.810          H  
ATOM   3933 1HD2 ASN A 241     -21.702  31.527 -41.151  1.00  0.810          H  
ATOM   3934 2HD2 ASN A 241     -21.137  29.869 -41.099  1.00  0.810          H  
ATOM   3935  N   CYS A 242     -16.168  28.959 -38.450  1.00  0.490          N  
ATOM   3936  CA  CYS A 242     -15.429  27.939 -37.720  1.00  0.520          C  
ATOM   3937  C   CYS A 242     -15.003  28.512 -36.376  1.00  0.500          C  
ATOM   3938  O   CYS A 242     -15.043  27.816 -35.354  1.00  0.510          O  
ATOM   3939  CB  CYS A 242     -14.186  27.506 -38.495  1.00  0.720          C  
ATOM   3940  SG  CYS A 242     -13.332  26.025 -37.830  1.00  0.720          S  
ATOM   3941  H   CYS A 242     -15.793  29.305 -39.331  1.00  0.590          H  
ATOM   3942  HA  CYS A 242     -16.071  27.079 -37.560  1.00  0.620          H  
ATOM   3943 1HB  CYS A 242     -14.475  27.294 -39.520  1.00  0.860          H  
ATOM   3944 2HB  CYS A 242     -13.469  28.326 -38.525  1.00  0.860          H  
ATOM   3945  N   TRP A 243     -14.580  29.777 -36.375  1.00  0.500          N  
ATOM   3946  CA  TRP A 243     -14.117  30.402 -35.158  1.00  0.490          C  
ATOM   3947  C   TRP A 243     -15.298  30.616 -34.244  1.00  0.500          C  
ATOM   3948  O   TRP A 243     -15.183  30.502 -33.025  1.00  0.520          O  
ATOM   3949  CB  TRP A 243     -13.409  31.713 -35.473  1.00  0.690          C  
ATOM   3950  CG  TRP A 243     -12.103  31.477 -36.120  1.00  0.690          C  
ATOM   3951  CD1 TRP A 243     -11.726  31.765 -37.395  1.00  0.690          C  
ATOM   3952  CD2 TRP A 243     -10.976  30.849 -35.503  1.00  0.690          C  
ATOM   3953  NE1 TRP A 243     -10.423  31.350 -37.597  1.00  0.690          N  
ATOM   3954  CE2 TRP A 243      -9.967  30.793 -36.450  1.00  0.690          C  
ATOM   3955  CE3 TRP A 243     -10.745  30.333 -34.239  1.00  0.690          C  
ATOM   3956  CZ2 TRP A 243      -8.764  30.243 -36.171  1.00  0.690          C  
ATOM   3957  CZ3 TRP A 243      -9.526  29.778 -33.965  1.00  0.690          C  
ATOM   3958  CH2 TRP A 243      -8.564  29.733 -34.898  1.00  0.690          C  
ATOM   3959  H   TRP A 243     -14.618  30.323 -37.234  1.00  0.600          H  
ATOM   3960  HA  TRP A 243     -13.423  29.724 -34.671  1.00  0.590          H  
ATOM   3961 1HB  TRP A 243     -14.023  32.306 -36.147  1.00  0.830          H  
ATOM   3962 2HB  TRP A 243     -13.260  32.288 -34.561  1.00  0.830          H  
ATOM   3963  HD1 TRP A 243     -12.361  32.245 -38.145  1.00  0.830          H  
ATOM   3964  HE1 TRP A 243      -9.859  31.424 -38.463  1.00  0.830          H  
ATOM   3965  HE3 TRP A 243     -11.519  30.372 -33.489  1.00  0.830          H  
ATOM   3966  HZ2 TRP A 243      -7.999  30.204 -36.911  1.00  0.830          H  
ATOM   3967  HZ3 TRP A 243      -9.353  29.379 -32.982  1.00  0.830          H  
ATOM   3968  HH2 TRP A 243      -7.622  29.286 -34.638  1.00  0.830          H  
ATOM   3969  N   LEU A 244     -16.443  30.911 -34.835  1.00  0.490          N  
ATOM   3970  CA  LEU A 244     -17.640  31.056 -34.030  1.00  0.490          C  
ATOM   3971  C   LEU A 244     -18.042  29.705 -33.421  1.00  0.490          C  
ATOM   3972  O   LEU A 244     -18.502  29.652 -32.274  1.00  0.490          O  
ATOM   3973  CB  LEU A 244     -18.755  31.661 -34.868  1.00  0.690          C  
ATOM   3974  CG  LEU A 244     -18.539  33.137 -35.261  1.00  0.690          C  
ATOM   3975  CD1 LEU A 244     -19.540  33.541 -36.295  1.00  0.690          C  
ATOM   3976  CD2 LEU A 244     -18.731  34.019 -34.017  1.00  0.690          C  
ATOM   3977  H   LEU A 244     -16.432  31.052 -35.850  1.00  0.590          H  
ATOM   3978  HA  LEU A 244     -17.413  31.719 -33.203  1.00  0.590          H  
ATOM   3979 1HB  LEU A 244     -18.878  31.073 -35.765  1.00  0.820          H  
ATOM   3980 2HB  LEU A 244     -19.677  31.606 -34.296  1.00  0.820          H  
ATOM   3981  HG  LEU A 244     -17.543  33.273 -35.676  1.00  0.820          H  
ATOM   3982 1HD1 LEU A 244     -19.385  34.574 -36.556  1.00  0.820          H  
ATOM   3983 2HD1 LEU A 244     -19.438  32.946 -37.171  1.00  0.820          H  
ATOM   3984 3HD1 LEU A 244     -20.522  33.417 -35.902  1.00  0.820          H  
ATOM   3985 1HD2 LEU A 244     -18.623  35.046 -34.279  1.00  0.820          H  
ATOM   3986 2HD2 LEU A 244     -19.738  33.868 -33.625  1.00  0.820          H  
ATOM   3987 3HD2 LEU A 244     -18.013  33.786 -33.242  1.00  0.820          H  
ATOM   3988  N   ALA A 245     -17.886  28.609 -34.185  1.00  0.490          N  
ATOM   3989  CA  ALA A 245     -18.181  27.282 -33.657  1.00  0.500          C  
ATOM   3990  C   ALA A 245     -17.254  27.007 -32.465  1.00  0.510          C  
ATOM   3991  O   ALA A 245     -17.710  26.528 -31.424  1.00  0.530          O  
ATOM   3992  CB  ALA A 245     -18.021  26.217 -34.732  1.00  0.700          C  
ATOM   3993  H   ALA A 245     -17.598  28.720 -35.160  1.00  0.590          H  
ATOM   3994  HA  ALA A 245     -19.212  27.274 -33.305  1.00  0.600          H  
ATOM   3995 1HB  ALA A 245     -18.263  25.241 -34.322  1.00  0.840          H  
ATOM   3996 2HB  ALA A 245     -18.686  26.433 -35.563  1.00  0.840          H  
ATOM   3997 3HB  ALA A 245     -16.995  26.215 -35.089  1.00  0.840          H  
ATOM   3998  N   LYS A 246     -15.970  27.399 -32.581  1.00  0.530          N  
ATOM   3999  CA  LYS A 246     -15.020  27.283 -31.477  1.00  0.560          C  
ATOM   4000  C   LYS A 246     -15.526  28.005 -30.247  1.00  0.550          C  
ATOM   4001  O   LYS A 246     -15.463  27.468 -29.142  1.00  0.560          O  
ATOM   4002  CB  LYS A 246     -13.652  27.868 -31.824  1.00  0.770          C  
ATOM   4003  CG  LYS A 246     -12.647  27.868 -30.660  1.00  0.770          C  
ATOM   4004  CD  LYS A 246     -11.367  28.531 -31.087  1.00  0.770          C  
ATOM   4005  CE  LYS A 246     -10.352  28.655 -29.964  1.00  0.770          C  
ATOM   4006  NZ  LYS A 246     -10.676  29.733 -28.998  1.00  0.770          N  
ATOM   4007  H   LYS A 246     -15.642  27.748 -33.489  1.00  0.640          H  
ATOM   4008  HA  LYS A 246     -14.904  26.228 -31.231  1.00  0.670          H  
ATOM   4009 1HB  LYS A 246     -13.220  27.315 -32.662  1.00  0.930          H  
ATOM   4010 2HB  LYS A 246     -13.754  28.882 -32.136  1.00  0.930          H  
ATOM   4011 1HG  LYS A 246     -13.050  28.405 -29.799  1.00  0.930          H  
ATOM   4012 2HG  LYS A 246     -12.436  26.840 -30.359  1.00  0.930          H  
ATOM   4013 1HD  LYS A 246     -10.931  27.968 -31.909  1.00  0.930          H  
ATOM   4014 2HD  LYS A 246     -11.603  29.529 -31.427  1.00  0.930          H  
ATOM   4015 1HE  LYS A 246     -10.317  27.716 -29.420  1.00  0.930          H  
ATOM   4016 2HE  LYS A 246      -9.381  28.867 -30.395  1.00  0.930          H  
ATOM   4017 1HZ  LYS A 246      -9.977  29.761 -28.273  1.00  0.930          H  
ATOM   4018 2HZ  LYS A 246     -10.708  30.621 -29.460  1.00  0.930          H  
ATOM   4019 3HZ  LYS A 246     -11.578  29.554 -28.545  1.00  0.930          H  
ATOM   4020  N   HIS A 247     -15.994  29.242 -30.423  1.00  0.530          N  
ATOM   4021  CA  HIS A 247     -16.463  30.013 -29.285  1.00  0.520          C  
ATOM   4022  C   HIS A 247     -17.655  29.314 -28.635  1.00  0.500          C  
ATOM   4023  O   HIS A 247     -17.749  29.251 -27.400  1.00  0.490          O  
ATOM   4024  CB  HIS A 247     -16.904  31.413 -29.727  1.00  0.730          C  
ATOM   4025  CG  HIS A 247     -15.804  32.286 -30.260  1.00  0.730          C  
ATOM   4026  ND1 HIS A 247     -16.048  33.549 -30.755  1.00  0.730          N  
ATOM   4027  CD2 HIS A 247     -14.470  32.080 -30.399  1.00  0.730          C  
ATOM   4028  CE1 HIS A 247     -14.919  34.079 -31.177  1.00  0.730          C  
ATOM   4029  NE2 HIS A 247     -13.945  33.214 -30.970  1.00  0.730          N  
ATOM   4030  H   HIS A 247     -15.956  29.668 -31.357  1.00  0.640          H  
ATOM   4031  HA  HIS A 247     -15.670  30.105 -28.542  1.00  0.620          H  
ATOM   4032 1HB  HIS A 247     -17.662  31.321 -30.504  1.00  0.880          H  
ATOM   4033 2HB  HIS A 247     -17.365  31.924 -28.886  1.00  0.880          H  
ATOM   4034  HD2 HIS A 247     -13.914  31.183 -30.119  1.00  0.880          H  
ATOM   4035  HE1 HIS A 247     -14.811  35.062 -31.614  1.00  0.880          H  
ATOM   4036  HE2 HIS A 247     -12.971  33.358 -31.196  1.00  0.880          H  
ATOM   4037  N   ALA A 248     -18.575  28.781 -29.457  1.00  0.500          N  
ATOM   4038  CA  ALA A 248     -19.722  28.062 -28.913  1.00  0.480          C  
ATOM   4039  C   ALA A 248     -19.244  26.849 -28.125  1.00  0.480          C  
ATOM   4040  O   ALA A 248     -19.753  26.584 -27.035  1.00  0.460          O  
ATOM   4041  CB  ALA A 248     -20.676  27.636 -30.020  1.00  0.680          C  
ATOM   4042  H   ALA A 248     -18.484  28.922 -30.470  1.00  0.600          H  
ATOM   4043  HA  ALA A 248     -20.247  28.725 -28.229  1.00  0.580          H  
ATOM   4044 1HB  ALA A 248     -21.533  27.113 -29.591  1.00  0.820          H  
ATOM   4045 2HB  ALA A 248     -21.020  28.516 -30.562  1.00  0.820          H  
ATOM   4046 3HB  ALA A 248     -20.160  26.990 -30.697  1.00  0.820          H  
ATOM   4047  N   LEU A 249     -18.220  26.162 -28.636  1.00  0.500          N  
ATOM   4048  CA  LEU A 249     -17.663  25.000 -27.974  1.00  0.510          C  
ATOM   4049  C   LEU A 249     -17.106  25.363 -26.613  1.00  0.470          C  
ATOM   4050  O   LEU A 249     -17.360  24.652 -25.636  1.00  0.470          O  
ATOM   4051  CB  LEU A 249     -16.549  24.391 -28.826  1.00  0.710          C  
ATOM   4052  CG  LEU A 249     -15.827  23.174 -28.280  1.00  0.710          C  
ATOM   4053  CD1 LEU A 249     -16.792  21.993 -28.129  1.00  0.710          C  
ATOM   4054  CD2 LEU A 249     -14.691  22.857 -29.188  1.00  0.710          C  
ATOM   4055  H   LEU A 249     -17.872  26.422 -29.564  1.00  0.600          H  
ATOM   4056  HA  LEU A 249     -18.454  24.285 -27.840  1.00  0.610          H  
ATOM   4057 1HB  LEU A 249     -16.964  24.133 -29.786  1.00  0.850          H  
ATOM   4058 2HB  LEU A 249     -15.798  25.137 -28.985  1.00  0.850          H  
ATOM   4059  HG  LEU A 249     -15.427  23.404 -27.315  1.00  0.850          H  
ATOM   4060 1HD1 LEU A 249     -16.251  21.137 -27.738  1.00  0.850          H  
ATOM   4061 2HD1 LEU A 249     -17.591  22.245 -27.438  1.00  0.850          H  
ATOM   4062 3HD1 LEU A 249     -17.216  21.740 -29.102  1.00  0.850          H  
ATOM   4063 1HD2 LEU A 249     -14.152  22.013 -28.797  1.00  0.850          H  
ATOM   4064 2HD2 LEU A 249     -15.076  22.622 -30.182  1.00  0.850          H  
ATOM   4065 3HD2 LEU A 249     -14.021  23.717 -29.249  1.00  0.850          H  
ATOM   4066  N   GLU A 250     -16.346  26.461 -26.536  1.00  0.460          N  
ATOM   4067  CA  GLU A 250     -15.767  26.859 -25.265  1.00  0.430          C  
ATOM   4068  C   GLU A 250     -16.854  27.133 -24.242  1.00  0.420          C  
ATOM   4069  O   GLU A 250     -16.745  26.694 -23.096  1.00  0.420          O  
ATOM   4070  CB  GLU A 250     -14.931  28.128 -25.414  1.00  0.610          C  
ATOM   4071  CG  GLU A 250     -13.643  27.975 -26.181  1.00  0.610          C  
ATOM   4072  CD  GLU A 250     -12.945  29.283 -26.361  1.00  0.610          C  
ATOM   4073  OE1 GLU A 250     -13.488  30.280 -25.969  1.00  0.610          O  
ATOM   4074  OE2 GLU A 250     -11.868  29.295 -26.916  1.00  0.610          O  
ATOM   4075  H   GLU A 250     -16.136  26.982 -27.395  1.00  0.550          H  
ATOM   4076  HA  GLU A 250     -15.136  26.050 -24.899  1.00  0.520          H  
ATOM   4077 1HB  GLU A 250     -15.529  28.886 -25.926  1.00  0.740          H  
ATOM   4078 2HB  GLU A 250     -14.690  28.518 -24.426  1.00  0.740          H  
ATOM   4079 1HG  GLU A 250     -12.994  27.310 -25.640  1.00  0.740          H  
ATOM   4080 2HG  GLU A 250     -13.847  27.529 -27.152  1.00  0.740          H  
ATOM   4081  N   ASN A 251     -17.943  27.787 -24.656  1.00  0.420          N  
ATOM   4082  CA  ASN A 251     -19.008  28.047 -23.704  1.00  0.410          C  
ATOM   4083  C   ASN A 251     -19.732  26.757 -23.293  1.00  0.410          C  
ATOM   4084  O   ASN A 251     -20.073  26.575 -22.115  1.00  0.430          O  
ATOM   4085  CB  ASN A 251     -19.965  29.071 -24.261  1.00  0.580          C  
ATOM   4086  CG  ASN A 251     -19.399  30.459 -24.255  1.00  0.580          C  
ATOM   4087  OD1 ASN A 251     -18.524  30.802 -23.449  1.00  0.580          O  
ATOM   4088  ND2 ASN A 251     -19.877  31.279 -25.152  1.00  0.580          N  
ATOM   4089  H   ASN A 251     -17.974  28.162 -25.614  1.00  0.500          H  
ATOM   4090  HA  ASN A 251     -18.556  28.458 -22.805  1.00  0.490          H  
ATOM   4091 1HB  ASN A 251     -20.226  28.801 -25.287  1.00  0.690          H  
ATOM   4092 2HB  ASN A 251     -20.868  29.069 -23.666  1.00  0.690          H  
ATOM   4093 1HD2 ASN A 251     -19.535  32.218 -25.202  1.00  0.690          H  
ATOM   4094 2HD2 ASN A 251     -20.576  30.970 -25.796  1.00  0.690          H  
ATOM   4095  N   MET A 252     -19.931  25.821 -24.240  1.00  0.420          N  
ATOM   4096  CA  MET A 252     -20.591  24.564 -23.889  1.00  0.460          C  
ATOM   4097  C   MET A 252     -19.792  23.812 -22.857  1.00  0.510          C  
ATOM   4098  O   MET A 252     -20.359  23.263 -21.915  1.00  0.690          O  
ATOM   4099  CB  MET A 252     -20.790  23.656 -25.100  1.00  0.630          C  
ATOM   4100  CG  MET A 252     -21.831  24.118 -26.068  1.00  0.630          C  
ATOM   4101  SD  MET A 252     -22.235  22.909 -27.321  1.00  0.630          S  
ATOM   4102  CE  MET A 252     -20.856  22.951 -28.431  1.00  0.630          C  
ATOM   4103  H   MET A 252     -19.670  26.020 -25.213  1.00  0.500          H  
ATOM   4104  HA  MET A 252     -21.554  24.783 -23.448  1.00  0.550          H  
ATOM   4105 1HB  MET A 252     -19.845  23.587 -25.637  1.00  0.750          H  
ATOM   4106 2HB  MET A 252     -21.049  22.654 -24.765  1.00  0.750          H  
ATOM   4107 1HG  MET A 252     -22.729  24.359 -25.530  1.00  0.750          H  
ATOM   4108 2HG  MET A 252     -21.491  25.009 -26.561  1.00  0.750          H  
ATOM   4109 1HE  MET A 252     -21.032  22.252 -29.246  1.00  0.750          H  
ATOM   4110 2HE  MET A 252     -20.733  23.958 -28.827  1.00  0.750          H  
ATOM   4111 3HE  MET A 252     -19.965  22.652 -27.903  1.00  0.750          H  
ATOM   4112  N   ILE A 253     -18.479  23.791 -23.043  1.00  0.440          N  
ATOM   4113  CA  ILE A 253     -17.568  23.142 -22.130  1.00  0.480          C  
ATOM   4114  C   ILE A 253     -17.491  23.792 -20.787  1.00  0.490          C  
ATOM   4115  O   ILE A 253     -17.612  23.122 -19.761  1.00  0.540          O  
ATOM   4116  CB  ILE A 253     -16.160  23.102 -22.730  1.00  0.660          C  
ATOM   4117  CG1 ILE A 253     -16.168  22.105 -23.917  1.00  0.660          C  
ATOM   4118  CG2 ILE A 253     -15.077  22.866 -21.651  1.00  0.660          C  
ATOM   4119  CD1 ILE A 253     -14.973  22.165 -24.782  1.00  0.660          C  
ATOM   4120  H   ILE A 253     -18.101  24.242 -23.883  1.00  0.530          H  
ATOM   4121  HA  ILE A 253     -17.907  22.119 -21.992  1.00  0.580          H  
ATOM   4122  HB  ILE A 253     -15.962  24.077 -23.179  1.00  0.790          H  
ATOM   4123 1HG1 ILE A 253     -16.260  21.092 -23.528  1.00  0.790          H  
ATOM   4124 2HG1 ILE A 253     -17.037  22.315 -24.539  1.00  0.790          H  
ATOM   4125 1HG2 ILE A 253     -14.106  22.899 -22.112  1.00  0.790          H  
ATOM   4126 2HG2 ILE A 253     -15.091  23.633 -20.885  1.00  0.790          H  
ATOM   4127 3HG2 ILE A 253     -15.242  21.913 -21.183  1.00  0.790          H  
ATOM   4128 1HD1 ILE A 253     -15.075  21.453 -25.586  1.00  0.790          H  
ATOM   4129 2HD1 ILE A 253     -14.900  23.165 -25.187  1.00  0.790          H  
ATOM   4130 3HD1 ILE A 253     -14.081  21.938 -24.230  1.00  0.790          H  
ATOM   4131  N   ASN A 254     -17.303  25.097 -20.780  1.00  0.450          N  
ATOM   4132  CA  ASN A 254     -17.106  25.804 -19.550  1.00  0.480          C  
ATOM   4133  C   ASN A 254     -18.317  25.779 -18.644  1.00  0.480          C  
ATOM   4134  O   ASN A 254     -18.208  25.828 -17.422  1.00  0.470          O  
ATOM   4135  CB  ASN A 254     -16.640  27.181 -19.847  1.00  0.660          C  
ATOM   4136  CG  ASN A 254     -15.226  27.210 -20.343  1.00  0.660          C  
ATOM   4137  OD1 ASN A 254     -14.416  26.312 -20.067  1.00  0.660          O  
ATOM   4138  ND2 ASN A 254     -14.901  28.234 -21.082  1.00  0.660          N  
ATOM   4139  H   ASN A 254     -17.228  25.607 -21.664  1.00  0.540          H  
ATOM   4140  HA  ASN A 254     -16.313  25.296 -19.028  1.00  0.580          H  
ATOM   4141 1HB  ASN A 254     -17.291  27.650 -20.587  1.00  0.790          H  
ATOM   4142 2HB  ASN A 254     -16.708  27.721 -18.948  1.00  0.790          H  
ATOM   4143 1HD2 ASN A 254     -13.976  28.316 -21.450  1.00  0.790          H  
ATOM   4144 2HD2 ASN A 254     -15.582  28.940 -21.279  1.00  0.790          H  
ATOM   4145  N   ASP A 255     -19.497  25.640 -19.208  1.00  0.510          N  
ATOM   4146  CA  ASP A 255     -20.692  25.560 -18.397  1.00  0.580          C  
ATOM   4147  C   ASP A 255     -20.670  24.339 -17.461  1.00  0.550          C  
ATOM   4148  O   ASP A 255     -21.318  24.325 -16.411  1.00  0.580          O  
ATOM   4149  CB  ASP A 255     -21.907  25.547 -19.288  1.00  0.780          C  
ATOM   4150  CG  ASP A 255     -23.202  25.778 -18.549  1.00  0.780          C  
ATOM   4151  OD1 ASP A 255     -23.378  26.813 -17.943  1.00  0.780          O  
ATOM   4152  OD2 ASP A 255     -24.023  24.905 -18.613  1.00  0.780          O  
ATOM   4153  H   ASP A 255     -19.592  25.671 -20.231  1.00  0.610          H  
ATOM   4154  HA  ASP A 255     -20.742  26.447 -17.774  1.00  0.700          H  
ATOM   4155 1HB  ASP A 255     -21.781  26.321 -20.047  1.00  0.940          H  
ATOM   4156 2HB  ASP A 255     -21.953  24.585 -19.813  1.00  0.940          H  
ATOM   4157  N   PHE A 256     -19.890  23.305 -17.784  1.00  0.540          N  
ATOM   4158  CA  PHE A 256     -19.875  22.122 -16.942  1.00  0.540          C  
ATOM   4159  C   PHE A 256     -19.003  22.329 -15.715  1.00  0.500          C  
ATOM   4160  O   PHE A 256     -19.014  21.509 -14.788  1.00  0.500          O  
ATOM   4161  CB  PHE A 256     -19.378  20.907 -17.716  1.00  0.760          C  
ATOM   4162  CG  PHE A 256     -20.353  20.381 -18.724  1.00  0.760          C  
ATOM   4163  CD1 PHE A 256     -20.269  20.757 -20.048  1.00  0.760          C  
ATOM   4164  CD2 PHE A 256     -21.348  19.483 -18.350  1.00  0.760          C  
ATOM   4165  CE1 PHE A 256     -21.145  20.263 -20.980  1.00  0.760          C  
ATOM   4166  CE2 PHE A 256     -22.227  18.982 -19.288  1.00  0.760          C  
ATOM   4167  CZ  PHE A 256     -22.119  19.374 -20.603  1.00  0.760          C  
ATOM   4168  H   PHE A 256     -19.285  23.325 -18.613  1.00  0.650          H  
ATOM   4169  HA  PHE A 256     -20.893  21.924 -16.611  1.00  0.650          H  
ATOM   4170 1HB  PHE A 256     -18.456  21.175 -18.242  1.00  0.910          H  
ATOM   4171 2HB  PHE A 256     -19.137  20.106 -17.023  1.00  0.910          H  
ATOM   4172  HD1 PHE A 256     -19.497  21.457 -20.353  1.00  0.910          H  
ATOM   4173  HD2 PHE A 256     -21.424  19.171 -17.305  1.00  0.910          H  
ATOM   4174  HE1 PHE A 256     -21.060  20.579 -22.020  1.00  0.910          H  
ATOM   4175  HE2 PHE A 256     -23.002  18.274 -18.992  1.00  0.910          H  
ATOM   4176  HZ  PHE A 256     -22.801  18.978 -21.342  1.00  0.910          H  
ATOM   4177  N   HIS A 257     -18.333  23.488 -15.620  1.00  0.510          N  
ATOM   4178  CA  HIS A 257     -17.478  23.739 -14.476  1.00  0.480          C  
ATOM   4179  C   HIS A 257     -18.341  24.225 -13.323  1.00  0.540          C  
ATOM   4180  O   HIS A 257     -17.846  24.468 -12.226  1.00  0.550          O  
ATOM   4181  CB  HIS A 257     -16.381  24.782 -14.734  1.00  0.680          C  
ATOM   4182  CG  HIS A 257     -15.396  24.442 -15.803  1.00  0.680          C  
ATOM   4183  ND1 HIS A 257     -14.717  23.245 -15.865  1.00  0.680          N  
ATOM   4184  CD2 HIS A 257     -14.932  25.190 -16.814  1.00  0.680          C  
ATOM   4185  CE1 HIS A 257     -13.911  23.263 -16.913  1.00  0.680          C  
ATOM   4186  NE2 HIS A 257     -14.019  24.434 -17.500  1.00  0.680          N  
ATOM   4187  H   HIS A 257     -18.368  24.187 -16.367  1.00  0.610          H  
ATOM   4188  HA  HIS A 257     -16.990  22.816 -14.169  1.00  0.580          H  
ATOM   4189 1HB  HIS A 257     -16.839  25.712 -15.021  1.00  0.820          H  
ATOM   4190 2HB  HIS A 257     -15.830  24.963 -13.813  1.00  0.820          H  
ATOM   4191  HD2 HIS A 257     -15.240  26.209 -17.042  1.00  0.820          H  
ATOM   4192  HE1 HIS A 257     -13.258  22.457 -17.231  1.00  0.820          H  
ATOM   4193  HE2 HIS A 257     -13.511  24.742 -18.326  1.00  0.820          H  
ATOM   4194  N   ARG A 258     -19.663  24.312 -13.534  1.00  0.620          N  
ATOM   4195  CA  ARG A 258     -20.595  24.671 -12.471  1.00  0.680          C  
ATOM   4196  C   ARG A 258     -20.529  23.640 -11.354  1.00  0.730          C  
ATOM   4197  O   ARG A 258     -20.871  23.925 -10.210  1.00  0.780          O  
ATOM   4198  CB  ARG A 258     -22.021  24.744 -12.996  1.00  0.930          C  
ATOM   4199  CG  ARG A 258     -22.602  23.403 -13.473  1.00  0.930          C  
ATOM   4200  CD  ARG A 258     -23.971  23.549 -14.003  1.00  0.930          C  
ATOM   4201  NE  ARG A 258     -24.497  22.278 -14.504  1.00  0.930          N  
ATOM   4202  CZ  ARG A 258     -24.384  21.830 -15.786  1.00  0.930          C  
ATOM   4203  NH1 ARG A 258     -23.783  22.565 -16.702  1.00  0.930          N  
ATOM   4204  NH2 ARG A 258     -24.904  20.655 -16.107  1.00  0.930          N  
ATOM   4205  H   ARG A 258     -20.040  24.145 -14.472  1.00  0.740          H  
ATOM   4206  HA  ARG A 258     -20.326  25.634 -12.058  1.00  0.820          H  
ATOM   4207 1HB  ARG A 258     -22.677  25.139 -12.224  1.00  1.110          H  
ATOM   4208 2HB  ARG A 258     -22.053  25.431 -13.845  1.00  1.110          H  
ATOM   4209 1HG  ARG A 258     -21.971  22.977 -14.253  1.00  1.110          H  
ATOM   4210 2HG  ARG A 258     -22.668  22.706 -12.639  1.00  1.110          H  
ATOM   4211 1HD  ARG A 258     -24.625  23.888 -13.198  1.00  1.110          H  
ATOM   4212 2HD  ARG A 258     -23.987  24.285 -14.809  1.00  1.110          H  
ATOM   4213  HE  ARG A 258     -24.970  21.673 -13.838  1.00  1.110          H  
ATOM   4214 1HH1 ARG A 258     -23.380  23.474 -16.459  1.00  1.110          H  
ATOM   4215 2HH1 ARG A 258     -23.736  22.261 -17.664  1.00  1.110          H  
ATOM   4216 1HH2 ARG A 258     -25.366  20.104 -15.390  1.00  1.110          H  
ATOM   4217 2HH2 ARG A 258     -24.842  20.317 -17.056  1.00  1.110          H  
ATOM   4218  N   ALA A 259     -20.083  22.423 -11.699  1.00  0.810          N  
ATOM   4219  CA  ALA A 259     -19.950  21.319 -10.768  1.00  0.590          C  
ATOM   4220  C   ALA A 259     -18.636  21.411  -9.996  1.00  0.600          C  
ATOM   4221  O   ALA A 259     -18.345  20.573  -9.137  1.00  0.980          O  
ATOM   4222  CB  ALA A 259     -20.029  20.016 -11.523  1.00  0.910          C  
ATOM   4223  H   ALA A 259     -19.812  22.256 -12.676  1.00  0.970          H  
ATOM   4224  HA  ALA A 259     -20.768  21.372 -10.050  1.00  0.710          H  
ATOM   4225 1HB  ALA A 259     -19.947  19.195 -10.831  1.00  1.100          H  
ATOM   4226 2HB  ALA A 259     -20.982  19.952 -12.051  1.00  1.100          H  
ATOM   4227 3HB  ALA A 259     -19.218  19.987 -12.238  1.00  1.100          H  
ATOM   4228  N   ILE A 260     -17.827  22.406 -10.340  1.00  0.580          N  
ATOM   4229  CA  ILE A 260     -16.544  22.731  -9.762  1.00  0.590          C  
ATOM   4230  C   ILE A 260     -15.507  21.625  -9.948  1.00  0.570          C  
ATOM   4231  O   ILE A 260     -14.577  21.716 -10.757  1.00  0.710          O  
ATOM   4232  CB  ILE A 260     -16.726  23.042  -8.244  1.00  0.820          C  
ATOM   4233  CG1 ILE A 260     -17.671  24.274  -8.083  1.00  0.820          C  
ATOM   4234  CG2 ILE A 260     -15.366  23.339  -7.576  1.00  0.820          C  
ATOM   4235  CD1 ILE A 260     -18.125  24.558  -6.679  1.00  0.820          C  
ATOM   4236  H   ILE A 260     -18.139  23.051 -11.062  1.00  0.700          H  
ATOM   4237  HA  ILE A 260     -16.173  23.623 -10.259  1.00  0.710          H  
ATOM   4238  HB  ILE A 260     -17.182  22.200  -7.745  1.00  0.990          H  
ATOM   4239 1HG1 ILE A 260     -17.191  25.130  -8.449  1.00  0.990          H  
ATOM   4240 2HG1 ILE A 260     -18.565  24.102  -8.685  1.00  0.990          H  
ATOM   4241 1HG2 ILE A 260     -15.509  23.530  -6.531  1.00  0.990          H  
ATOM   4242 2HG2 ILE A 260     -14.699  22.512  -7.668  1.00  0.990          H  
ATOM   4243 3HG2 ILE A 260     -14.915  24.207  -8.051  1.00  0.990          H  
ATOM   4244 1HD1 ILE A 260     -18.789  25.422  -6.684  1.00  0.990          H  
ATOM   4245 2HD1 ILE A 260     -18.661  23.694  -6.288  1.00  0.990          H  
ATOM   4246 3HD1 ILE A 260     -17.281  24.772  -6.046  1.00  0.990          H  
ATOM   4247  N   LEU A 261     -15.675  20.571  -9.195  1.00  0.500          N  
ATOM   4248  CA  LEU A 261     -14.699  19.516  -9.091  1.00  0.620          C  
ATOM   4249  C   LEU A 261     -14.835  18.450 -10.158  1.00  0.580          C  
ATOM   4250  O   LEU A 261     -15.193  17.308  -9.835  1.00  0.850          O  
ATOM   4251  CB  LEU A 261     -14.852  18.871  -7.708  1.00  0.820          C  
ATOM   4252  CG  LEU A 261     -14.664  19.757  -6.433  1.00  0.820          C  
ATOM   4253  CD1 LEU A 261     -14.976  18.921  -5.209  1.00  0.820          C  
ATOM   4254  CD2 LEU A 261     -13.243  20.282  -6.350  1.00  0.820          C  
ATOM   4255  H   LEU A 261     -16.547  20.525  -8.670  1.00  0.600          H  
ATOM   4256  HA  LEU A 261     -13.712  19.962  -9.186  1.00  0.740          H  
ATOM   4257 1HB  LEU A 261     -15.866  18.500  -7.658  1.00  0.980          H  
ATOM   4258 2HB  LEU A 261     -14.160  18.044  -7.638  1.00  0.980          H  
ATOM   4259  HG  LEU A 261     -15.360  20.586  -6.463  1.00  0.980          H  
ATOM   4260 1HD1 LEU A 261     -14.863  19.533  -4.314  1.00  0.980          H  
ATOM   4261 2HD1 LEU A 261     -16.002  18.560  -5.271  1.00  0.980          H  
ATOM   4262 3HD1 LEU A 261     -14.291  18.074  -5.156  1.00  0.980          H  
ATOM   4263 1HD2 LEU A 261     -13.128  20.896  -5.457  1.00  0.980          H  
ATOM   4264 2HD2 LEU A 261     -12.543  19.452  -6.311  1.00  0.980          H  
ATOM   4265 3HD2 LEU A 261     -13.046  20.868  -7.201  1.00  0.980          H  
ATOM   4266  N   ARG A 262     -14.544  18.794 -11.419  1.00  0.690          N  
ATOM   4267  CA  ARG A 262     -14.691  17.778 -12.451  1.00  0.760          C  
ATOM   4268  C   ARG A 262     -13.688  17.731 -13.600  1.00  0.870          C  
ATOM   4269  O   ARG A 262     -13.702  18.583 -14.488  1.00  0.630          O  
ATOM   4270  CB  ARG A 262     -16.030  17.968 -13.168  1.00  1.040          C  
ATOM   4271  CG  ARG A 262     -17.311  17.801 -12.376  1.00  1.040          C  
ATOM   4272  CD  ARG A 262     -17.621  16.415 -11.985  1.00  1.040          C  
ATOM   4273  NE  ARG A 262     -18.911  16.371 -11.301  1.00  1.040          N  
ATOM   4274  CZ  ARG A 262     -19.102  16.607  -9.987  1.00  1.040          C  
ATOM   4275  NH1 ARG A 262     -18.089  16.881  -9.201  1.00  1.040          N  
ATOM   4276  NH2 ARG A 262     -20.325  16.580  -9.482  1.00  1.040          N  
ATOM   4277  H   ARG A 262     -14.278  19.765 -11.601  1.00  0.830          H  
ATOM   4278  HA  ARG A 262     -14.686  16.842 -11.947  1.00  0.910          H  
ATOM   4279 1HB  ARG A 262     -16.061  18.972 -13.590  1.00  1.240          H  
ATOM   4280 2HB  ARG A 262     -16.082  17.269 -14.003  1.00  1.240          H  
ATOM   4281 1HG  ARG A 262     -17.288  18.429 -11.491  1.00  1.240          H  
ATOM   4282 2HG  ARG A 262     -18.128  18.123 -13.012  1.00  1.240          H  
ATOM   4283 1HD  ARG A 262     -17.683  15.794 -12.876  1.00  1.240          H  
ATOM   4284 2HD  ARG A 262     -16.856  16.019 -11.325  1.00  1.240          H  
ATOM   4285  HE  ARG A 262     -19.731  16.176 -11.864  1.00  1.240          H  
ATOM   4286 1HH1 ARG A 262     -17.128  16.916  -9.572  1.00  1.240          H  
ATOM   4287 2HH1 ARG A 262     -18.254  17.069  -8.224  1.00  1.240          H  
ATOM   4288 1HH2 ARG A 262     -21.143  16.401 -10.085  1.00  1.240          H  
ATOM   4289 2HH2 ARG A 262     -20.474  16.763  -8.505  1.00  1.240          H  
ATOM   4290  N   THR A 263     -12.895  16.698 -13.756  1.00  1.290          N  
ATOM   4291  CA  THR A 263     -12.328  15.610 -12.987  1.00  1.440          C  
ATOM   4292  C   THR A 263     -11.349  15.367 -14.136  1.00  1.260          C  
ATOM   4293  O   THR A 263     -10.670  16.231 -14.664  1.00  1.160          O  
ATOM   4294  CB  THR A 263     -13.234  14.336 -12.678  1.00  1.960          C  
ATOM   4295  OG1 THR A 263     -14.354  14.650 -11.879  1.00  1.960          O  
ATOM   4296  CG2 THR A 263     -12.406  13.296 -11.923  1.00  1.960          C  
ATOM   4297  H   THR A 263     -12.473  16.689 -14.671  1.00  1.550          H  
ATOM   4298  HA  THR A 263     -11.799  15.943 -12.093  1.00  1.730          H  
ATOM   4299  HB  THR A 263     -13.623  13.926 -13.598  1.00  2.350          H  
ATOM   4300  HG1 THR A 263     -14.948  13.891 -11.840  1.00  2.350          H  
ATOM   4301 1HG2 THR A 263     -13.028  12.424 -11.710  1.00  2.350          H  
ATOM   4302 2HG2 THR A 263     -11.546  12.985 -12.504  1.00  2.350          H  
ATOM   4303 3HG2 THR A 263     -12.060  13.725 -10.982  1.00  2.350          H  
ATOM   4304  N   GLN A 264     -11.640  14.333 -14.824  1.00  1.320          N  
ATOM   4305  CA  GLN A 264     -11.029  14.081 -16.077  1.00  1.300          C  
ATOM   4306  C   GLN A 264     -11.631  14.998 -17.143  1.00  1.030          C  
ATOM   4307  O   GLN A 264     -10.999  15.336 -18.141  1.00  1.040          O  
ATOM   4308  CB  GLN A 264     -11.237  12.595 -16.398  1.00  1.830          C  
ATOM   4309  CG  GLN A 264     -12.665  12.216 -16.708  1.00  1.830          C  
ATOM   4310  CD  GLN A 264     -12.843  10.738 -16.825  1.00  1.830          C  
ATOM   4311  OE1 GLN A 264     -11.868   9.980 -16.909  1.00  1.830          O  
ATOM   4312  NE2 GLN A 264     -14.102  10.308 -16.826  1.00  1.830          N  
ATOM   4313  H   GLN A 264     -12.225  13.622 -14.428  1.00  1.580          H  
ATOM   4314  HA  GLN A 264      -9.996  14.305 -16.016  1.00  1.560          H  
ATOM   4315 1HB  GLN A 264     -10.631  12.292 -17.224  1.00  2.190          H  
ATOM   4316 2HB  GLN A 264     -10.909  11.997 -15.543  1.00  2.190          H  
ATOM   4317 1HG  GLN A 264     -13.323  12.580 -15.927  1.00  2.190          H  
ATOM   4318 2HG  GLN A 264     -12.939  12.653 -17.667  1.00  2.190          H  
ATOM   4319 1HE2 GLN A 264     -14.318   9.332 -16.898  1.00  2.190          H  
ATOM   4320 2HE2 GLN A 264     -14.854  10.967 -16.753  1.00  2.190          H  
ATOM   4321  N   SER A 265     -12.852  15.471 -16.928  1.00  0.850          N  
ATOM   4322  CA  SER A 265     -13.485  16.259 -17.964  1.00  0.680          C  
ATOM   4323  C   SER A 265     -12.739  17.533 -18.348  1.00  0.530          C  
ATOM   4324  O   SER A 265     -12.444  17.728 -19.528  1.00  0.500          O  
ATOM   4325  CB  SER A 265     -14.887  16.646 -17.521  1.00  1.020          C  
ATOM   4326  OG  SER A 265     -15.715  15.516 -17.390  1.00  1.020          O  
ATOM   4327  H   SER A 265     -13.393  15.199 -16.122  1.00  1.020          H  
ATOM   4328  HA  SER A 265     -13.564  15.635 -18.854  1.00  0.820          H  
ATOM   4329 1HB  SER A 265     -14.834  17.174 -16.568  1.00  1.220          H  
ATOM   4330 2HB  SER A 265     -15.315  17.332 -18.250  1.00  1.220          H  
ATOM   4331  HG  SER A 265     -16.596  15.856 -17.203  1.00  1.220          H  
ATOM   4332  N   ALA A 266     -12.301  18.351 -17.381  1.00  0.500          N  
ATOM   4333  CA  ALA A 266     -11.638  19.603 -17.740  1.00  0.450          C  
ATOM   4334  C   ALA A 266     -10.407  19.437 -18.627  1.00  0.450          C  
ATOM   4335  O   ALA A 266     -10.212  20.227 -19.552  1.00  0.450          O  
ATOM   4336  CB  ALA A 266     -11.222  20.334 -16.480  1.00  0.650          C  
ATOM   4337  H   ALA A 266     -12.567  18.193 -16.408  1.00  0.600          H  
ATOM   4338  HA  ALA A 266     -12.363  20.211 -18.280  1.00  0.540          H  
ATOM   4339 1HB  ALA A 266     -10.784  21.278 -16.748  1.00  0.780          H  
ATOM   4340 2HB  ALA A 266     -12.099  20.501 -15.848  1.00  0.780          H  
ATOM   4341 3HB  ALA A 266     -10.497  19.734 -15.946  1.00  0.780          H  
ATOM   4342  N   MET A 267      -9.575  18.442 -18.373  1.00  0.490          N  
ATOM   4343  CA  MET A 267      -8.401  18.258 -19.208  1.00  0.500          C  
ATOM   4344  C   MET A 267      -8.765  17.719 -20.576  1.00  0.480          C  
ATOM   4345  O   MET A 267      -8.131  18.082 -21.567  1.00  0.520          O  
ATOM   4346  CB  MET A 267      -7.369  17.475 -18.451  1.00  0.700          C  
ATOM   4347  CG  MET A 267      -6.077  17.123 -19.170  1.00  0.700          C  
ATOM   4348  SD  MET A 267      -4.873  16.407 -18.038  1.00  0.700          S  
ATOM   4349  CE  MET A 267      -4.329  17.850 -17.077  1.00  0.700          C  
ATOM   4350  H   MET A 267      -9.754  17.813 -17.600  1.00  0.590          H  
ATOM   4351  HA  MET A 267      -7.960  19.240 -19.375  1.00  0.600          H  
ATOM   4352 1HB  MET A 267      -7.086  18.103 -17.635  1.00  0.840          H  
ATOM   4353 2HB  MET A 267      -7.812  16.637 -18.018  1.00  0.840          H  
ATOM   4354 1HG  MET A 267      -6.280  16.396 -19.959  1.00  0.840          H  
ATOM   4355 2HG  MET A 267      -5.651  17.976 -19.618  1.00  0.840          H  
ATOM   4356 1HE  MET A 267      -3.627  17.544 -16.328  1.00  0.840          H  
ATOM   4357 2HE  MET A 267      -3.863  18.571 -17.729  1.00  0.840          H  
ATOM   4358 3HE  MET A 267      -5.164  18.311 -16.575  1.00  0.840          H  
ATOM   4359  N   PHE A 268      -9.764  16.838 -20.659  1.00  0.480          N  
ATOM   4360  CA  PHE A 268     -10.148  16.340 -21.974  1.00  0.470          C  
ATOM   4361  C   PHE A 268     -10.631  17.507 -22.805  1.00  0.430          C  
ATOM   4362  O   PHE A 268     -10.257  17.676 -23.971  1.00  0.460          O  
ATOM   4363  CB  PHE A 268     -11.254  15.292 -21.941  1.00  0.660          C  
ATOM   4364  CG  PHE A 268     -11.632  14.905 -23.333  1.00  0.660          C  
ATOM   4365  CD1 PHE A 268     -10.847  14.002 -24.047  1.00  0.660          C  
ATOM   4366  CD2 PHE A 268     -12.744  15.469 -23.959  1.00  0.660          C  
ATOM   4367  CE1 PHE A 268     -11.170  13.677 -25.347  1.00  0.660          C  
ATOM   4368  CE2 PHE A 268     -13.061  15.145 -25.253  1.00  0.660          C  
ATOM   4369  CZ  PHE A 268     -12.274  14.250 -25.950  1.00  0.660          C  
ATOM   4370  H   PHE A 268     -10.277  16.549 -19.814  1.00  0.580          H  
ATOM   4371  HA  PHE A 268      -9.272  15.909 -22.456  1.00  0.560          H  
ATOM   4372 1HB  PHE A 268     -10.919  14.405 -21.424  1.00  0.790          H  
ATOM   4373 2HB  PHE A 268     -12.133  15.684 -21.424  1.00  0.790          H  
ATOM   4374  HD1 PHE A 268      -9.967  13.558 -23.568  1.00  0.790          H  
ATOM   4375  HD2 PHE A 268     -13.364  16.184 -23.414  1.00  0.790          H  
ATOM   4376  HE1 PHE A 268     -10.555  12.978 -25.900  1.00  0.790          H  
ATOM   4377  HE2 PHE A 268     -13.929  15.596 -25.728  1.00  0.790          H  
ATOM   4378  HZ  PHE A 268     -12.524  13.996 -26.978  1.00  0.790          H  
ATOM   4379  N   ASN A 269     -11.522  18.281 -22.200  1.00  0.410          N  
ATOM   4380  CA  ASN A 269     -12.130  19.398 -22.859  1.00  0.420          C  
ATOM   4381  C   ASN A 269     -11.116  20.471 -23.247  1.00  0.400          C  
ATOM   4382  O   ASN A 269     -11.173  20.983 -24.365  1.00  0.420          O  
ATOM   4383  CB  ASN A 269     -13.187  19.951 -21.967  1.00  0.580          C  
ATOM   4384  CG  ASN A 269     -14.406  19.079 -21.878  1.00  0.580          C  
ATOM   4385  OD1 ASN A 269     -14.693  18.266 -22.763  1.00  0.580          O  
ATOM   4386  ND2 ASN A 269     -15.135  19.221 -20.805  1.00  0.580          N  
ATOM   4387  H   ASN A 269     -11.786  18.066 -21.237  1.00  0.490          H  
ATOM   4388  HA  ASN A 269     -12.597  19.039 -23.775  1.00  0.500          H  
ATOM   4389 1HB  ASN A 269     -12.782  20.110 -20.966  1.00  0.700          H  
ATOM   4390 2HB  ASN A 269     -13.450  20.873 -22.355  1.00  0.700          H  
ATOM   4391 1HD2 ASN A 269     -15.957  18.667 -20.683  1.00  0.700          H  
ATOM   4392 2HD2 ASN A 269     -14.874  19.883 -20.105  1.00  0.700          H  
ATOM   4393  N   GLN A 270     -10.117  20.760 -22.396  1.00  0.390          N  
ATOM   4394  CA  GLN A 270      -9.124  21.744 -22.813  1.00  0.420          C  
ATOM   4395  C   GLN A 270      -8.391  21.230 -24.053  1.00  0.400          C  
ATOM   4396  O   GLN A 270      -8.129  22.009 -24.974  1.00  0.400          O  
ATOM   4397  CB  GLN A 270      -8.140  22.103 -21.711  1.00  0.580          C  
ATOM   4398  CG  GLN A 270      -7.201  23.261 -22.116  1.00  0.580          C  
ATOM   4399  CD  GLN A 270      -6.261  23.673 -21.010  1.00  0.580          C  
ATOM   4400  OE1 GLN A 270      -6.442  23.287 -19.848  1.00  0.580          O  
ATOM   4401  NE2 GLN A 270      -5.246  24.463 -21.347  1.00  0.580          N  
ATOM   4402  H   GLN A 270     -10.097  20.359 -21.454  1.00  0.470          H  
ATOM   4403  HA  GLN A 270      -9.646  22.656 -23.092  1.00  0.500          H  
ATOM   4404 1HB  GLN A 270      -8.687  22.383 -20.813  1.00  0.690          H  
ATOM   4405 2HB  GLN A 270      -7.535  21.227 -21.465  1.00  0.690          H  
ATOM   4406 1HG  GLN A 270      -6.614  22.970 -22.982  1.00  0.690          H  
ATOM   4407 2HG  GLN A 270      -7.816  24.123 -22.372  1.00  0.690          H  
ATOM   4408 1HE2 GLN A 270      -4.579  24.768 -20.650  1.00  0.690          H  
ATOM   4409 2HE2 GLN A 270      -5.122  24.769 -22.292  1.00  0.690          H  
ATOM   4410  N   VAL A 271      -8.069  19.924 -24.092  1.00  0.390          N  
ATOM   4411  CA  VAL A 271      -7.409  19.356 -25.264  1.00  0.400          C  
ATOM   4412  C   VAL A 271      -8.301  19.509 -26.495  1.00  0.390          C  
ATOM   4413  O   VAL A 271      -7.811  19.870 -27.566  1.00  0.400          O  
ATOM   4414  CB  VAL A 271      -7.025  17.873 -25.037  1.00  0.560          C  
ATOM   4415  CG1 VAL A 271      -6.568  17.237 -26.320  1.00  0.560          C  
ATOM   4416  CG2 VAL A 271      -5.893  17.797 -24.035  1.00  0.560          C  
ATOM   4417  H   VAL A 271      -8.257  19.330 -23.274  1.00  0.470          H  
ATOM   4418  HA  VAL A 271      -6.491  19.911 -25.436  1.00  0.480          H  
ATOM   4419  HB  VAL A 271      -7.889  17.325 -24.668  1.00  0.670          H  
ATOM   4420 1HG1 VAL A 271      -6.302  16.201 -26.129  1.00  0.670          H  
ATOM   4421 2HG1 VAL A 271      -7.370  17.269 -27.042  1.00  0.670          H  
ATOM   4422 3HG1 VAL A 271      -5.712  17.762 -26.706  1.00  0.670          H  
ATOM   4423 1HG2 VAL A 271      -5.617  16.757 -23.865  1.00  0.670          H  
ATOM   4424 2HG2 VAL A 271      -5.030  18.343 -24.420  1.00  0.670          H  
ATOM   4425 3HG2 VAL A 271      -6.217  18.235 -23.104  1.00  0.670          H  
ATOM   4426  N   LEU A 272      -9.598  19.230 -26.353  1.00  0.380          N  
ATOM   4427  CA  LEU A 272     -10.533  19.379 -27.456  1.00  0.380          C  
ATOM   4428  C   LEU A 272     -10.550  20.816 -27.983  1.00  0.390          C  
ATOM   4429  O   LEU A 272     -10.518  21.019 -29.200  1.00  0.420          O  
ATOM   4430  CB  LEU A 272     -11.937  18.959 -27.008  1.00  0.530          C  
ATOM   4431  CG  LEU A 272     -13.079  19.083 -28.030  1.00  0.530          C  
ATOM   4432  CD1 LEU A 272     -12.819  18.209 -29.251  1.00  0.530          C  
ATOM   4433  CD2 LEU A 272     -14.378  18.690 -27.335  1.00  0.530          C  
ATOM   4434  H   LEU A 272      -9.925  18.865 -25.451  1.00  0.460          H  
ATOM   4435  HA  LEU A 272     -10.203  18.721 -28.254  1.00  0.460          H  
ATOM   4436 1HB  LEU A 272     -11.893  17.924 -26.661  1.00  0.640          H  
ATOM   4437 2HB  LEU A 272     -12.211  19.577 -26.162  1.00  0.640          H  
ATOM   4438  HG  LEU A 272     -13.148  20.101 -28.368  1.00  0.640          H  
ATOM   4439 1HD1 LEU A 272     -13.646  18.322 -29.954  1.00  0.640          H  
ATOM   4440 2HD1 LEU A 272     -11.898  18.512 -29.746  1.00  0.640          H  
ATOM   4441 3HD1 LEU A 272     -12.741  17.167 -28.945  1.00  0.640          H  
ATOM   4442 1HD2 LEU A 272     -15.211  18.788 -28.032  1.00  0.640          H  
ATOM   4443 2HD2 LEU A 272     -14.310  17.660 -26.993  1.00  0.640          H  
ATOM   4444 3HD2 LEU A 272     -14.541  19.340 -26.480  1.00  0.640          H  
ATOM   4445  N   ILE A 273     -10.570  21.808 -27.086  1.00  0.380          N  
ATOM   4446  CA  ILE A 273     -10.571  23.211 -27.496  1.00  0.410          C  
ATOM   4447  C   ILE A 273      -9.289  23.543 -28.259  1.00  0.440          C  
ATOM   4448  O   ILE A 273      -9.344  24.225 -29.291  1.00  0.460          O  
ATOM   4449  CB  ILE A 273     -10.711  24.165 -26.288  1.00  0.560          C  
ATOM   4450  CG1 ILE A 273     -12.112  24.003 -25.671  1.00  0.560          C  
ATOM   4451  CG2 ILE A 273     -10.490  25.646 -26.757  1.00  0.560          C  
ATOM   4452  CD1 ILE A 273     -12.279  24.630 -24.282  1.00  0.560          C  
ATOM   4453  H   ILE A 273     -10.634  21.560 -26.092  1.00  0.460          H  
ATOM   4454  HA  ILE A 273     -11.418  23.374 -28.158  1.00  0.490          H  
ATOM   4455  HB  ILE A 273      -9.976  23.898 -25.525  1.00  0.670          H  
ATOM   4456 1HG1 ILE A 273     -12.843  24.460 -26.343  1.00  0.670          H  
ATOM   4457 2HG1 ILE A 273     -12.331  22.944 -25.597  1.00  0.670          H  
ATOM   4458 1HG2 ILE A 273     -10.587  26.327 -25.919  1.00  0.670          H  
ATOM   4459 2HG2 ILE A 273      -9.495  25.772 -27.181  1.00  0.670          H  
ATOM   4460 3HG2 ILE A 273     -11.236  25.907 -27.515  1.00  0.670          H  
ATOM   4461 1HD1 ILE A 273     -13.290  24.467 -23.925  1.00  0.670          H  
ATOM   4462 2HD1 ILE A 273     -11.578  24.162 -23.593  1.00  0.670          H  
ATOM   4463 3HD1 ILE A 273     -12.091  25.690 -24.312  1.00  0.670          H  
ATOM   4464  N   LEU A 274      -8.135  23.108 -27.742  1.00  0.460          N  
ATOM   4465  CA  LEU A 274      -6.864  23.367 -28.410  1.00  0.490          C  
ATOM   4466  C   LEU A 274      -6.841  22.699 -29.791  1.00  0.500          C  
ATOM   4467  O   LEU A 274      -6.399  23.306 -30.774  1.00  0.530          O  
ATOM   4468  CB  LEU A 274      -5.734  22.832 -27.538  1.00  0.670          C  
ATOM   4469  CG  LEU A 274      -5.455  23.566 -26.203  1.00  0.670          C  
ATOM   4470  CD1 LEU A 274      -4.547  22.721 -25.383  1.00  0.670          C  
ATOM   4471  CD2 LEU A 274      -4.787  24.900 -26.447  1.00  0.670          C  
ATOM   4472  H   LEU A 274      -8.146  22.589 -26.856  1.00  0.550          H  
ATOM   4473  HA  LEU A 274      -6.753  24.440 -28.547  1.00  0.590          H  
ATOM   4474 1HB  LEU A 274      -5.990  21.818 -27.278  1.00  0.810          H  
ATOM   4475 2HB  LEU A 274      -4.821  22.833 -28.125  1.00  0.810          H  
ATOM   4476  HG  LEU A 274      -6.387  23.708 -25.664  1.00  0.810          H  
ATOM   4477 1HD1 LEU A 274      -4.364  23.208 -24.441  1.00  0.810          H  
ATOM   4478 2HD1 LEU A 274      -5.030  21.771 -25.215  1.00  0.810          H  
ATOM   4479 3HD1 LEU A 274      -3.618  22.575 -25.899  1.00  0.810          H  
ATOM   4480 1HD2 LEU A 274      -4.584  25.387 -25.495  1.00  0.810          H  
ATOM   4481 2HD2 LEU A 274      -3.849  24.740 -26.982  1.00  0.810          H  
ATOM   4482 3HD2 LEU A 274      -5.437  25.534 -27.036  1.00  0.810          H  
ATOM   4483  N   PHE A 275      -7.359  21.470 -29.902  1.00  0.490          N  
ATOM   4484  CA  PHE A 275      -7.397  20.839 -31.210  1.00  0.520          C  
ATOM   4485  C   PHE A 275      -8.307  21.592 -32.152  1.00  0.500          C  
ATOM   4486  O   PHE A 275      -7.959  21.788 -33.317  1.00  0.530          O  
ATOM   4487  CB  PHE A 275      -7.878  19.395 -31.141  1.00  0.720          C  
ATOM   4488  CG  PHE A 275      -6.866  18.363 -30.737  1.00  0.720          C  
ATOM   4489  CD1 PHE A 275      -7.242  17.346 -29.899  1.00  0.720          C  
ATOM   4490  CD2 PHE A 275      -5.558  18.364 -31.233  1.00  0.720          C  
ATOM   4491  CE1 PHE A 275      -6.357  16.356 -29.554  1.00  0.720          C  
ATOM   4492  CE2 PHE A 275      -4.684  17.379 -30.886  1.00  0.720          C  
ATOM   4493  CZ  PHE A 275      -5.087  16.370 -30.044  1.00  0.720          C  
ATOM   4494  H   PHE A 275      -7.682  20.958 -29.074  1.00  0.590          H  
ATOM   4495  HA  PHE A 275      -6.398  20.875 -31.627  1.00  0.620          H  
ATOM   4496 1HB  PHE A 275      -8.704  19.343 -30.431  1.00  0.860          H  
ATOM   4497 2HB  PHE A 275      -8.280  19.101 -32.117  1.00  0.860          H  
ATOM   4498  HD1 PHE A 275      -8.262  17.323 -29.514  1.00  0.860          H  
ATOM   4499  HD2 PHE A 275      -5.226  19.135 -31.916  1.00  0.860          H  
ATOM   4500  HE1 PHE A 275      -6.677  15.551 -28.893  1.00  0.860          H  
ATOM   4501  HE2 PHE A 275      -3.671  17.387 -31.287  1.00  0.860          H  
ATOM   4502  HZ  PHE A 275      -4.395  15.575 -29.772  1.00  0.860          H  
ATOM   4503  N   CYS A 276      -9.463  22.034 -31.657  1.00  0.470          N  
ATOM   4504  CA  CYS A 276     -10.408  22.755 -32.485  1.00  0.460          C  
ATOM   4505  C   CYS A 276      -9.795  24.058 -32.969  1.00  0.470          C  
ATOM   4506  O   CYS A 276     -10.014  24.451 -34.117  1.00  0.480          O  
ATOM   4507  CB  CYS A 276     -11.703  22.980 -31.729  1.00  0.650          C  
ATOM   4508  SG  CYS A 276     -12.593  21.420 -31.452  1.00  0.650          S  
ATOM   4509  H   CYS A 276      -9.710  21.820 -30.688  1.00  0.560          H  
ATOM   4510  HA  CYS A 276     -10.640  22.145 -33.350  1.00  0.550          H  
ATOM   4511 1HB  CYS A 276     -11.492  23.434 -30.760  1.00  0.780          H  
ATOM   4512 2HB  CYS A 276     -12.350  23.656 -32.289  1.00  0.780          H  
ATOM   4513  HG  CYS A 276     -11.749  20.961 -30.491  1.00  0.780          H  
ATOM   4514  N   THR A 277      -8.991  24.701 -32.119  1.00  0.470          N  
ATOM   4515  CA  THR A 277      -8.323  25.938 -32.482  1.00  0.500          C  
ATOM   4516  C   THR A 277      -7.414  25.668 -33.665  1.00  0.520          C  
ATOM   4517  O   THR A 277      -7.461  26.390 -34.664  1.00  0.550          O  
ATOM   4518  CB  THR A 277      -7.435  26.447 -31.334  1.00  0.690          C  
ATOM   4519  OG1 THR A 277      -8.244  26.673 -30.176  1.00  0.690          O  
ATOM   4520  CG2 THR A 277      -6.736  27.768 -31.761  1.00  0.690          C  
ATOM   4521  H   THR A 277      -8.905  24.346 -31.165  1.00  0.560          H  
ATOM   4522  HA  THR A 277      -9.063  26.685 -32.759  1.00  0.600          H  
ATOM   4523  HB  THR A 277      -6.688  25.711 -31.100  1.00  0.830          H  
ATOM   4524  HG1 THR A 277      -8.549  25.798 -29.831  1.00  0.830          H  
ATOM   4525 1HG2 THR A 277      -6.122  28.128 -30.951  1.00  0.830          H  
ATOM   4526 2HG2 THR A 277      -6.107  27.600 -32.636  1.00  0.830          H  
ATOM   4527 3HG2 THR A 277      -7.480  28.511 -31.995  1.00  0.830          H  
ATOM   4528  N   LEU A 278      -6.602  24.610 -33.566  1.00  0.530          N  
ATOM   4529  CA  LEU A 278      -5.682  24.266 -34.635  1.00  0.570          C  
ATOM   4530  C   LEU A 278      -6.435  23.903 -35.918  1.00  0.550          C  
ATOM   4531  O   LEU A 278      -6.018  24.296 -37.017  1.00  0.550          O  
ATOM   4532  CB  LEU A 278      -4.777  23.110 -34.177  1.00  0.780          C  
ATOM   4533  CG  LEU A 278      -3.722  23.435 -33.032  1.00  0.780          C  
ATOM   4534  CD1 LEU A 278      -3.100  22.139 -32.551  1.00  0.780          C  
ATOM   4535  CD2 LEU A 278      -2.615  24.362 -33.552  1.00  0.780          C  
ATOM   4536  H   LEU A 278      -6.591  24.073 -32.689  1.00  0.640          H  
ATOM   4537  HA  LEU A 278      -5.074  25.129 -34.848  1.00  0.680          H  
ATOM   4538 1HB  LEU A 278      -5.419  22.308 -33.811  1.00  0.940          H  
ATOM   4539 2HB  LEU A 278      -4.229  22.738 -35.041  1.00  0.940          H  
ATOM   4540  HG  LEU A 278      -4.231  23.908 -32.186  1.00  0.940          H  
ATOM   4541 1HD1 LEU A 278      -2.381  22.357 -31.758  1.00  0.940          H  
ATOM   4542 2HD1 LEU A 278      -3.883  21.489 -32.170  1.00  0.940          H  
ATOM   4543 3HD1 LEU A 278      -2.595  21.649 -33.373  1.00  0.940          H  
ATOM   4544 1HD2 LEU A 278      -1.901  24.550 -32.760  1.00  0.940          H  
ATOM   4545 2HD2 LEU A 278      -2.105  23.881 -34.386  1.00  0.940          H  
ATOM   4546 3HD2 LEU A 278      -3.027  25.298 -33.876  1.00  0.940          H  
ATOM   4547  N   LEU A 279      -7.559  23.188 -35.790  1.00  0.540          N  
ATOM   4548  CA  LEU A 279      -8.342  22.828 -36.960  1.00  0.540          C  
ATOM   4549  C   LEU A 279      -8.899  24.067 -37.648  1.00  0.500          C  
ATOM   4550  O   LEU A 279      -8.845  24.144 -38.880  1.00  0.510          O  
ATOM   4551  CB  LEU A 279      -9.496  21.891 -36.569  1.00  0.760          C  
ATOM   4552  CG  LEU A 279      -9.106  20.444 -36.126  1.00  0.760          C  
ATOM   4553  CD1 LEU A 279     -10.326  19.755 -35.528  1.00  0.760          C  
ATOM   4554  CD2 LEU A 279      -8.599  19.641 -37.326  1.00  0.760          C  
ATOM   4555  H   LEU A 279      -7.839  22.855 -34.863  1.00  0.650          H  
ATOM   4556  HA  LEU A 279      -7.687  22.329 -37.666  1.00  0.650          H  
ATOM   4557 1HB  LEU A 279     -10.035  22.354 -35.747  1.00  0.910          H  
ATOM   4558 2HB  LEU A 279     -10.175  21.812 -37.414  1.00  0.910          H  
ATOM   4559  HG  LEU A 279      -8.329  20.487 -35.371  1.00  0.910          H  
ATOM   4560 1HD1 LEU A 279     -10.046  18.745 -35.210  1.00  0.910          H  
ATOM   4561 2HD1 LEU A 279     -10.678  20.308 -34.670  1.00  0.910          H  
ATOM   4562 3HD1 LEU A 279     -11.117  19.697 -36.270  1.00  0.910          H  
ATOM   4563 1HD2 LEU A 279      -8.339  18.632 -36.990  1.00  0.910          H  
ATOM   4564 2HD2 LEU A 279      -9.378  19.582 -38.083  1.00  0.910          H  
ATOM   4565 3HD2 LEU A 279      -7.719  20.106 -37.750  1.00  0.910          H  
ATOM   4566  N   CYS A 280      -9.393  25.050 -36.871  1.00  0.490          N  
ATOM   4567  CA  CYS A 280      -9.894  26.288 -37.459  1.00  0.470          C  
ATOM   4568  C   CYS A 280      -8.775  27.120 -38.059  1.00  0.470          C  
ATOM   4569  O   CYS A 280      -8.974  27.766 -39.086  1.00  0.460          O  
ATOM   4570  CB  CYS A 280     -10.684  27.148 -36.479  1.00  0.670          C  
ATOM   4571  SG  CYS A 280     -12.295  26.506 -36.005  1.00  0.670          S  
ATOM   4572  H   CYS A 280      -9.467  24.904 -35.859  1.00  0.590          H  
ATOM   4573  HA  CYS A 280     -10.561  26.020 -38.261  1.00  0.560          H  
ATOM   4574 1HB  CYS A 280     -10.098  27.269 -35.568  1.00  0.800          H  
ATOM   4575 2HB  CYS A 280     -10.837  28.128 -36.911  1.00  0.800          H  
ATOM   4576  N   LEU A 281      -7.572  27.116 -37.466  1.00  0.490          N  
ATOM   4577  CA  LEU A 281      -6.500  27.897 -38.082  1.00  0.490          C  
ATOM   4578  C   LEU A 281      -6.224  27.371 -39.475  1.00  0.500          C  
ATOM   4579  O   LEU A 281      -6.118  28.146 -40.437  1.00  0.510          O  
ATOM   4580  CB  LEU A 281      -5.182  27.789 -37.288  1.00  0.690          C  
ATOM   4581  CG  LEU A 281      -5.087  28.467 -35.917  1.00  0.690          C  
ATOM   4582  CD1 LEU A 281      -3.859  28.012 -35.258  1.00  0.690          C  
ATOM   4583  CD2 LEU A 281      -5.007  29.990 -36.055  1.00  0.690          C  
ATOM   4584  H   LEU A 281      -7.441  26.632 -36.571  1.00  0.590          H  
ATOM   4585  HA  LEU A 281      -6.809  28.930 -38.172  1.00  0.590          H  
ATOM   4586 1HB  LEU A 281      -4.970  26.730 -37.138  1.00  0.820          H  
ATOM   4587 2HB  LEU A 281      -4.397  28.197 -37.898  1.00  0.820          H  
ATOM   4588  HG  LEU A 281      -5.925  28.173 -35.324  1.00  0.820          H  
ATOM   4589 1HD1 LEU A 281      -3.787  28.452 -34.288  1.00  0.820          H  
ATOM   4590 2HD1 LEU A 281      -3.869  26.951 -35.163  1.00  0.820          H  
ATOM   4591 3HD1 LEU A 281      -3.028  28.318 -35.866  1.00  0.820          H  
ATOM   4592 1HD2 LEU A 281      -4.924  30.438 -35.064  1.00  0.820          H  
ATOM   4593 2HD2 LEU A 281      -4.129  30.257 -36.646  1.00  0.820          H  
ATOM   4594 3HD2 LEU A 281      -5.879  30.375 -36.539  1.00  0.820          H  
ATOM   4595  N   VAL A 282      -6.184  26.047 -39.614  1.00  0.500          N  
ATOM   4596  CA  VAL A 282      -5.910  25.485 -40.915  1.00  0.500          C  
ATOM   4597  C   VAL A 282      -7.096  25.694 -41.841  1.00  0.500          C  
ATOM   4598  O   VAL A 282      -6.907  26.070 -42.997  1.00  0.500          O  
ATOM   4599  CB  VAL A 282      -5.542  24.007 -40.828  1.00  0.700          C  
ATOM   4600  CG1 VAL A 282      -5.370  23.437 -42.259  1.00  0.700          C  
ATOM   4601  CG2 VAL A 282      -4.271  23.867 -40.007  1.00  0.700          C  
ATOM   4602  H   VAL A 282      -6.278  25.449 -38.783  1.00  0.600          H  
ATOM   4603  HA  VAL A 282      -5.058  26.006 -41.336  1.00  0.600          H  
ATOM   4604  HB  VAL A 282      -6.354  23.462 -40.337  1.00  0.840          H  
ATOM   4605 1HG1 VAL A 282      -5.117  22.397 -42.204  1.00  0.840          H  
ATOM   4606 2HG1 VAL A 282      -6.288  23.542 -42.828  1.00  0.840          H  
ATOM   4607 3HG1 VAL A 282      -4.574  23.969 -42.768  1.00  0.840          H  
ATOM   4608 1HG2 VAL A 282      -4.014  22.826 -39.917  1.00  0.840          H  
ATOM   4609 2HG2 VAL A 282      -3.466  24.402 -40.489  1.00  0.840          H  
ATOM   4610 3HG2 VAL A 282      -4.429  24.278 -39.013  1.00  0.840          H  
ATOM   4611  N   PHE A 283      -8.311  25.422 -41.361  1.00  0.510          N  
ATOM   4612  CA  PHE A 283      -9.519  25.568 -42.156  1.00  0.510          C  
ATOM   4613  C   PHE A 283      -9.700  26.971 -42.707  1.00  0.510          C  
ATOM   4614  O   PHE A 283      -9.929  27.122 -43.912  1.00  0.510          O  
ATOM   4615  CB  PHE A 283     -10.749  25.187 -41.336  1.00  0.710          C  
ATOM   4616  CG  PHE A 283     -12.076  25.353 -42.035  1.00  0.710          C  
ATOM   4617  CD1 PHE A 283     -12.516  24.432 -42.962  1.00  0.710          C  
ATOM   4618  CD2 PHE A 283     -12.899  26.416 -41.741  1.00  0.710          C  
ATOM   4619  CE1 PHE A 283     -13.742  24.582 -43.576  1.00  0.710          C  
ATOM   4620  CE2 PHE A 283     -14.119  26.562 -42.352  1.00  0.710          C  
ATOM   4621  CZ  PHE A 283     -14.544  25.648 -43.275  1.00  0.710          C  
ATOM   4622  H   PHE A 283      -8.410  25.086 -40.402  1.00  0.610          H  
ATOM   4623  HA  PHE A 283      -9.448  24.882 -42.999  1.00  0.610          H  
ATOM   4624 1HB  PHE A 283     -10.659  24.156 -40.997  1.00  0.860          H  
ATOM   4625 2HB  PHE A 283     -10.770  25.806 -40.457  1.00  0.860          H  
ATOM   4626  HD1 PHE A 283     -11.887  23.577 -43.205  1.00  0.860          H  
ATOM   4627  HD2 PHE A 283     -12.576  27.142 -41.008  1.00  0.860          H  
ATOM   4628  HE1 PHE A 283     -14.070  23.848 -44.295  1.00  0.860          H  
ATOM   4629  HE2 PHE A 283     -14.748  27.402 -42.094  1.00  0.860          H  
ATOM   4630  HZ  PHE A 283     -15.517  25.761 -43.765  1.00  0.860          H  
ATOM   4631  N   THR A 284      -9.600  28.016 -41.865  1.00  0.500          N  
ATOM   4632  CA  THR A 284      -9.849  29.332 -42.418  1.00  0.510          C  
ATOM   4633  C   THR A 284      -8.641  29.808 -43.231  1.00  0.490          C  
ATOM   4634  O   THR A 284      -8.795  30.603 -44.167  1.00  0.500          O  
ATOM   4635  CB  THR A 284     -10.276  30.353 -41.327  1.00  0.710          C  
ATOM   4636  OG1 THR A 284      -9.235  30.583 -40.355  1.00  0.710          O  
ATOM   4637  CG2 THR A 284     -11.507  29.755 -40.591  1.00  0.710          C  
ATOM   4638  H   THR A 284      -9.384  27.898 -40.871  1.00  0.600          H  
ATOM   4639  HA  THR A 284     -10.688  29.248 -43.104  1.00  0.610          H  
ATOM   4640  HB  THR A 284     -10.544  31.291 -41.790  1.00  0.850          H  
ATOM   4641  HG1 THR A 284      -8.488  31.028 -40.773  1.00  0.850          H  
ATOM   4642 1HG2 THR A 284     -11.856  30.440 -39.842  1.00  0.850          H  
ATOM   4643 2HG2 THR A 284     -12.306  29.563 -41.285  1.00  0.850          H  
ATOM   4644 3HG2 THR A 284     -11.223  28.820 -40.113  1.00  0.850          H  
ATOM   4645  N   GLY A 285      -7.445  29.268 -42.946  1.00  0.500          N  
ATOM   4646  CA  GLY A 285      -6.262  29.556 -43.741  1.00  0.490          C  
ATOM   4647  C   GLY A 285      -6.508  29.031 -45.153  1.00  0.490          C  
ATOM   4648  O   GLY A 285      -6.384  29.761 -46.143  1.00  0.510          O  
ATOM   4649  H   GLY A 285      -7.322  28.669 -42.124  1.00  0.600          H  
ATOM   4650 1HA  GLY A 285      -6.060  30.626 -43.758  1.00  0.590          H  
ATOM   4651 2HA  GLY A 285      -5.401  29.052 -43.299  1.00  0.590          H  
ATOM   4652  N   THR A 286      -6.922  27.760 -45.216  1.00  0.480          N  
ATOM   4653  CA  THR A 286      -7.188  27.013 -46.433  1.00  0.480          C  
ATOM   4654  C   THR A 286      -8.237  27.692 -47.281  1.00  0.500          C  
ATOM   4655  O   THR A 286      -8.049  27.856 -48.494  1.00  0.510          O  
ATOM   4656  CB  THR A 286      -7.676  25.580 -46.068  1.00  0.670          C  
ATOM   4657  OG1 THR A 286      -6.647  24.892 -45.343  1.00  0.670          O  
ATOM   4658  CG2 THR A 286      -8.022  24.785 -47.303  1.00  0.670          C  
ATOM   4659  H   THR A 286      -7.010  27.253 -44.341  1.00  0.580          H  
ATOM   4660  HA  THR A 286      -6.270  26.947 -47.011  1.00  0.580          H  
ATOM   4661  HB  THR A 286      -8.555  25.650 -45.440  1.00  0.810          H  
ATOM   4662  HG1 THR A 286      -6.561  25.296 -44.458  1.00  0.810          H  
ATOM   4663 1HG2 THR A 286      -8.354  23.792 -47.014  1.00  0.810          H  
ATOM   4664 2HG2 THR A 286      -8.815  25.278 -47.863  1.00  0.810          H  
ATOM   4665 3HG2 THR A 286      -7.156  24.708 -47.913  1.00  0.810          H  
ATOM   4666  N   CYS A 287      -9.339  28.095 -46.644  1.00  0.510          N  
ATOM   4667  CA  CYS A 287     -10.444  28.727 -47.333  1.00  0.530          C  
ATOM   4668  C   CYS A 287     -10.044  30.092 -47.908  1.00  0.540          C  
ATOM   4669  O   CYS A 287     -10.352  30.397 -49.068  1.00  0.570          O  
ATOM   4670  CB  CYS A 287     -11.590  28.884 -46.350  1.00  0.730          C  
ATOM   4671  SG  CYS A 287     -12.322  27.300 -45.817  1.00  0.730          S  
ATOM   4672  H   CYS A 287      -9.422  27.903 -45.642  1.00  0.610          H  
ATOM   4673  HA  CYS A 287     -10.757  28.077 -48.149  1.00  0.640          H  
ATOM   4674 1HB  CYS A 287     -11.234  29.407 -45.469  1.00  0.880          H  
ATOM   4675 2HB  CYS A 287     -12.366  29.486 -46.801  1.00  0.880          H  
ATOM   4676  HG  CYS A 287     -11.341  26.977 -44.934  1.00  0.880          H  
ATOM   4677  N   GLY A 288      -9.307  30.889 -47.125  1.00  0.530          N  
ATOM   4678  CA  GLY A 288      -8.849  32.203 -47.550  1.00  0.540          C  
ATOM   4679  C   GLY A 288      -7.925  32.122 -48.767  1.00  0.550          C  
ATOM   4680  O   GLY A 288      -8.091  32.869 -49.741  1.00  0.560          O  
ATOM   4681  H   GLY A 288      -9.091  30.608 -46.163  1.00  0.640          H  
ATOM   4682 1HA  GLY A 288      -9.710  32.828 -47.778  1.00  0.650          H  
ATOM   4683 2HA  GLY A 288      -8.324  32.670 -46.718  1.00  0.650          H  
ATOM   4684  N   ILE A 289      -6.922  31.248 -48.675  1.00  0.540          N  
ATOM   4685  CA  ILE A 289      -5.918  31.061 -49.709  1.00  0.540          C  
ATOM   4686  C   ILE A 289      -6.510  30.482 -50.983  1.00  0.560          C  
ATOM   4687  O   ILE A 289      -6.220  30.980 -52.074  1.00  0.580          O  
ATOM   4688  CB  ILE A 289      -4.779  30.193 -49.148  1.00  0.760          C  
ATOM   4689  CG1 ILE A 289      -4.074  31.034 -48.046  1.00  0.760          C  
ATOM   4690  CG2 ILE A 289      -3.780  29.749 -50.281  1.00  0.760          C  
ATOM   4691  CD1 ILE A 289      -3.174  30.280 -47.176  1.00  0.760          C  
ATOM   4692  H   ILE A 289      -6.851  30.680 -47.821  1.00  0.650          H  
ATOM   4693  HA  ILE A 289      -5.500  32.037 -49.952  1.00  0.650          H  
ATOM   4694  HB  ILE A 289      -5.205  29.305 -48.666  1.00  0.910          H  
ATOM   4695 1HG1 ILE A 289      -3.502  31.822 -48.532  1.00  0.910          H  
ATOM   4696 2HG1 ILE A 289      -4.826  31.494 -47.411  1.00  0.910          H  
ATOM   4697 1HG2 ILE A 289      -2.984  29.141 -49.864  1.00  0.910          H  
ATOM   4698 2HG2 ILE A 289      -4.307  29.161 -51.030  1.00  0.910          H  
ATOM   4699 3HG2 ILE A 289      -3.349  30.635 -50.758  1.00  0.910          H  
ATOM   4700 1HD1 ILE A 289      -2.730  30.957 -46.448  1.00  0.910          H  
ATOM   4701 2HD1 ILE A 289      -3.738  29.514 -46.661  1.00  0.910          H  
ATOM   4702 3HD1 ILE A 289      -2.425  29.838 -47.759  1.00  0.910          H  
ATOM   4703  N   GLN A 290      -7.321  29.428 -50.864  1.00  0.570          N  
ATOM   4704  CA  GLN A 290      -7.920  28.833 -52.040  1.00  0.600          C  
ATOM   4705  C   GLN A 290      -8.749  29.866 -52.771  1.00  0.620          C  
ATOM   4706  O   GLN A 290      -8.743  29.918 -53.998  1.00  0.630          O  
ATOM   4707  CB  GLN A 290      -8.813  27.658 -51.678  1.00  0.830          C  
ATOM   4708  CG  GLN A 290      -9.389  26.955 -52.882  1.00  0.830          C  
ATOM   4709  CD  GLN A 290     -10.241  25.837 -52.505  1.00  0.830          C  
ATOM   4710  OE1 GLN A 290     -10.510  25.637 -51.318  1.00  0.830          O  
ATOM   4711  NE2 GLN A 290     -10.687  25.093 -53.498  1.00  0.830          N  
ATOM   4712  H   GLN A 290      -7.526  29.028 -49.944  1.00  0.680          H  
ATOM   4713  HA  GLN A 290      -7.127  28.489 -52.703  1.00  0.720          H  
ATOM   4714 1HB  GLN A 290      -8.258  26.939 -51.097  1.00  0.990          H  
ATOM   4715 2HB  GLN A 290      -9.636  28.013 -51.050  1.00  0.990          H  
ATOM   4716 1HG  GLN A 290      -9.990  27.650 -53.465  1.00  0.990          H  
ATOM   4717 2HG  GLN A 290      -8.567  26.568 -53.494  1.00  0.990          H  
ATOM   4718 1HE2 GLN A 290     -11.288  24.319 -53.315  1.00  0.990          H  
ATOM   4719 2HE2 GLN A 290     -10.427  25.316 -54.447  1.00  0.990          H  
ATOM   4720  N   HIS A 291      -9.478  30.694 -52.027  1.00  0.620          N  
ATOM   4721  CA  HIS A 291     -10.292  31.697 -52.654  1.00  0.650          C  
ATOM   4722  C   HIS A 291      -9.428  32.726 -53.401  1.00  0.650          C  
ATOM   4723  O   HIS A 291      -9.662  33.004 -54.573  1.00  0.680          O  
ATOM   4724  CB  HIS A 291     -11.186  32.369 -51.618  1.00  0.900          C  
ATOM   4725  CG  HIS A 291     -12.171  33.245 -52.223  1.00  0.900          C  
ATOM   4726  ND1 HIS A 291     -13.230  32.747 -52.941  1.00  0.900          N  
ATOM   4727  CD2 HIS A 291     -12.307  34.582 -52.233  1.00  0.900          C  
ATOM   4728  CE1 HIS A 291     -13.950  33.740 -53.392  1.00  0.900          C  
ATOM   4729  NE2 HIS A 291     -13.428  34.854 -52.964  1.00  0.900          N  
ATOM   4730  H   HIS A 291      -9.516  30.604 -51.007  1.00  0.740          H  
ATOM   4731  HA  HIS A 291     -10.940  31.219 -53.380  1.00  0.780          H  
ATOM   4732 1HB  HIS A 291     -11.707  31.609 -51.034  1.00  1.080          H  
ATOM   4733 2HB  HIS A 291     -10.573  32.949 -50.926  1.00  1.080          H  
ATOM   4734  HD2 HIS A 291     -11.650  35.305 -51.752  1.00  1.080          H  
ATOM   4735  HE1 HIS A 291     -14.842  33.664 -54.003  1.00  1.080          H  
ATOM   4736  HE2 HIS A 291     -13.838  35.764 -53.180  1.00  1.080          H  
ATOM   4737  N   LEU A 292      -8.386  33.273 -52.765  1.00  0.630          N  
ATOM   4738  CA  LEU A 292      -7.564  34.288 -53.439  1.00  0.630          C  
ATOM   4739  C   LEU A 292      -6.869  33.758 -54.697  1.00  0.620          C  
ATOM   4740  O   LEU A 292      -6.700  34.483 -55.687  1.00  0.620          O  
ATOM   4741  CB  LEU A 292      -6.556  34.895 -52.467  1.00  0.880          C  
ATOM   4742  CG  LEU A 292      -7.169  35.792 -51.342  1.00  0.880          C  
ATOM   4743  CD1 LEU A 292      -6.083  36.163 -50.383  1.00  0.880          C  
ATOM   4744  CD2 LEU A 292      -7.801  37.075 -51.941  1.00  0.880          C  
ATOM   4745  H   LEU A 292      -8.190  33.010 -51.792  1.00  0.760          H  
ATOM   4746  HA  LEU A 292      -8.215  35.075 -53.759  1.00  0.760          H  
ATOM   4747 1HB  LEU A 292      -6.016  34.074 -51.982  1.00  1.060          H  
ATOM   4748 2HB  LEU A 292      -5.843  35.495 -53.030  1.00  1.060          H  
ATOM   4749  HG  LEU A 292      -7.927  35.228 -50.798  1.00  1.060          H  
ATOM   4750 1HD1 LEU A 292      -6.489  36.776 -49.580  1.00  1.060          H  
ATOM   4751 2HD1 LEU A 292      -5.645  35.261 -49.966  1.00  1.060          H  
ATOM   4752 3HD1 LEU A 292      -5.339  36.718 -50.906  1.00  1.060          H  
ATOM   4753 1HD2 LEU A 292      -8.202  37.683 -51.130  1.00  1.060          H  
ATOM   4754 2HD2 LEU A 292      -7.039  37.640 -52.474  1.00  1.060          H  
ATOM   4755 3HD2 LEU A 292      -8.607  36.839 -52.621  1.00  1.060          H  
ATOM   4756  N   GLU A 293      -6.496  32.482 -54.699  1.00  0.610          N  
ATOM   4757  CA  GLU A 293      -5.812  31.911 -55.853  1.00  0.600          C  
ATOM   4758  C   GLU A 293      -6.775  31.595 -57.013  1.00  0.620          C  
ATOM   4759  O   GLU A 293      -6.348  31.206 -58.096  1.00  0.640          O  
ATOM   4760  CB  GLU A 293      -4.964  30.700 -55.436  1.00  0.840          C  
ATOM   4761  CG  GLU A 293      -3.707  31.066 -54.531  1.00  0.840          C  
ATOM   4762  CD  GLU A 293      -2.556  31.824 -55.316  1.00  0.840          C  
ATOM   4763  OE1 GLU A 293      -2.253  31.396 -56.375  1.00  0.840          O  
ATOM   4764  OE2 GLU A 293      -1.966  32.788 -54.815  1.00  0.840          O  
ATOM   4765  H   GLU A 293      -6.616  31.920 -53.846  1.00  0.730          H  
ATOM   4766  HA  GLU A 293      -5.106  32.653 -56.218  1.00  0.720          H  
ATOM   4767 1HB  GLU A 293      -5.589  29.999 -54.873  1.00  1.010          H  
ATOM   4768 2HB  GLU A 293      -4.604  30.178 -56.330  1.00  1.010          H  
ATOM   4769 1HG  GLU A 293      -4.049  31.694 -53.706  1.00  1.010          H  
ATOM   4770 2HG  GLU A 293      -3.305  30.149 -54.104  1.00  1.010          H  
ATOM   4771  N   ARG A 294      -8.072  31.883 -56.857  1.00  0.640          N  
ATOM   4772  CA  ARG A 294      -9.017  31.723 -57.962  1.00  0.680          C  
ATOM   4773  C   ARG A 294      -8.671  32.739 -59.060  1.00  0.690          C  
ATOM   4774  O   ARG A 294      -9.114  32.609 -60.198  1.00  0.720          O  
ATOM   4775  CB  ARG A 294     -10.456  31.968 -57.520  1.00  0.940          C  
ATOM   4776  CG  ARG A 294     -11.065  30.931 -56.613  1.00  0.940          C  
ATOM   4777  CD  ARG A 294     -12.339  31.434 -55.961  1.00  0.940          C  
ATOM   4778  NE  ARG A 294     -13.504  31.629 -56.857  1.00  0.940          N  
ATOM   4779  CZ  ARG A 294     -14.432  30.679 -57.159  1.00  0.940          C  
ATOM   4780  NH1 ARG A 294     -14.345  29.461 -56.678  1.00  0.940          N  
ATOM   4781  NH2 ARG A 294     -15.471  30.947 -57.931  1.00  0.940          N  
ATOM   4782  H   ARG A 294      -8.423  32.215 -55.952  1.00  0.770          H  
ATOM   4783  HA  ARG A 294      -8.929  30.714 -58.360  1.00  0.820          H  
ATOM   4784 1HB  ARG A 294     -10.508  32.894 -57.011  1.00  1.120          H  
ATOM   4785 2HB  ARG A 294     -11.093  32.041 -58.396  1.00  1.120          H  
ATOM   4786 1HG  ARG A 294     -11.295  30.039 -57.192  1.00  1.120          H  
ATOM   4787 2HG  ARG A 294     -10.352  30.679 -55.833  1.00  1.120          H  
ATOM   4788 1HD  ARG A 294     -12.626  30.759 -55.162  1.00  1.120          H  
ATOM   4789 2HD  ARG A 294     -12.111  32.407 -55.519  1.00  1.120          H  
ATOM   4790  HE  ARG A 294     -13.667  32.583 -57.213  1.00  1.120          H  
ATOM   4791 1HH1 ARG A 294     -13.586  29.191 -56.077  1.00  1.120          H  
ATOM   4792 2HH1 ARG A 294     -15.106  28.797 -56.915  1.00  1.120          H  
ATOM   4793 1HH2 ARG A 294     -15.617  31.859 -58.332  1.00  1.120          H  
ATOM   4794 2HH2 ARG A 294     -16.158  30.184 -58.105  1.00  1.120          H  
ATOM   4795  N   ALA A 295      -7.852  33.756 -58.720  1.00  0.680          N  
ATOM   4796  CA  ALA A 295      -7.442  34.812 -59.641  1.00  0.740          C  
ATOM   4797  C   ALA A 295      -6.375  34.323 -60.647  1.00  0.670          C  
ATOM   4798  O   ALA A 295      -6.012  35.047 -61.584  1.00  0.680          O  
ATOM   4799  CB  ALA A 295      -6.928  35.999 -58.840  1.00  1.010          C  
ATOM   4800  H   ALA A 295      -7.508  33.815 -57.755  1.00  0.820          H  
ATOM   4801  HA  ALA A 295      -8.319  35.128 -60.208  1.00  0.890          H  
ATOM   4802 1HB  ALA A 295      -6.656  36.801 -59.505  1.00  1.210          H  
ATOM   4803 2HB  ALA A 295      -7.706  36.343 -58.163  1.00  1.210          H  
ATOM   4804 3HB  ALA A 295      -6.068  35.693 -58.267  1.00  1.210          H  
ATOM   4805  N   GLY A 296      -5.854  33.105 -60.454  1.00  0.670          N  
ATOM   4806  CA  GLY A 296      -4.875  32.512 -61.358  1.00  0.640          C  
ATOM   4807  C   GLY A 296      -4.151  31.383 -60.655  1.00  0.620          C  
ATOM   4808  O   GLY A 296      -3.903  31.468 -59.463  1.00  0.610          O  
ATOM   4809  H   GLY A 296      -6.158  32.543 -59.651  1.00  0.800          H  
ATOM   4810 1HA  GLY A 296      -5.379  32.135 -62.247  1.00  0.770          H  
ATOM   4811 2HA  GLY A 296      -4.162  33.269 -61.678  1.00  0.770          H  
ATOM   4812  N   GLU A 297      -3.732  30.351 -61.405  1.00  0.640          N  
ATOM   4813  CA  GLU A 297      -3.053  29.204 -60.784  1.00  0.660          C  
ATOM   4814  C   GLU A 297      -3.927  28.624 -59.656  1.00  0.610          C  
ATOM   4815  O   GLU A 297      -3.455  28.304 -58.568  1.00  0.650          O  
ATOM   4816  CB  GLU A 297      -1.678  29.665 -60.275  1.00  0.920          C  
ATOM   4817  CG  GLU A 297      -0.750  30.182 -61.395  1.00  0.920          C  
ATOM   4818  CD  GLU A 297      -0.079  29.094 -62.176  1.00  0.920          C  
ATOM   4819  OE1 GLU A 297       0.421  28.170 -61.550  1.00  0.920          O  
ATOM   4820  OE2 GLU A 297      -0.049  29.172 -63.378  1.00  0.920          O  
ATOM   4821  H   GLU A 297      -3.914  30.346 -62.398  1.00  0.770          H  
ATOM   4822  HA  GLU A 297      -2.905  28.428 -61.538  1.00  0.790          H  
ATOM   4823 1HB  GLU A 297      -1.768  30.438 -59.519  1.00  1.100          H  
ATOM   4824 2HB  GLU A 297      -1.177  28.824 -59.800  1.00  1.100          H  
ATOM   4825 1HG  GLU A 297      -1.358  30.754 -62.091  1.00  1.100          H  
ATOM   4826 2HG  GLU A 297      -0.023  30.861 -61.002  1.00  1.100          H  
ATOM   4827  N   ASN A 298      -5.222  28.473 -59.955  1.00  0.670          N  
ATOM   4828  CA  ASN A 298      -6.216  27.989 -59.003  1.00  0.710          C  
ATOM   4829  C   ASN A 298      -5.870  26.647 -58.386  1.00  0.650          C  
ATOM   4830  O   ASN A 298      -5.582  25.669 -59.081  1.00  0.800          O  
ATOM   4831  CB  ASN A 298      -7.589  27.949 -59.648  1.00  0.980          C  
ATOM   4832  CG  ASN A 298      -8.691  27.629 -58.664  1.00  0.980          C  
ATOM   4833  OD1 ASN A 298      -8.700  28.124 -57.533  1.00  0.980          O  
ATOM   4834  ND2 ASN A 298      -9.616  26.801 -59.074  1.00  0.980          N  
ATOM   4835  H   ASN A 298      -5.521  28.747 -60.876  1.00  0.800          H  
ATOM   4836  HA  ASN A 298      -6.258  28.704 -58.179  1.00  0.850          H  
ATOM   4837 1HB  ASN A 298      -7.797  28.923 -60.101  1.00  1.170          H  
ATOM   4838 2HB  ASN A 298      -7.597  27.206 -60.442  1.00  1.170          H  
ATOM   4839 1HD2 ASN A 298     -10.365  26.545 -58.462  1.00  1.170          H  
ATOM   4840 2HD2 ASN A 298      -9.567  26.415 -59.995  1.00  1.170          H  
ATOM   4841  N   LEU A 299      -5.925  26.617 -57.061  1.00  0.610          N  
ATOM   4842  CA  LEU A 299      -5.610  25.442 -56.270  1.00  0.600          C  
ATOM   4843  C   LEU A 299      -6.887  24.684 -55.945  1.00  0.630          C  
ATOM   4844  O   LEU A 299      -7.949  25.292 -55.823  1.00  0.650          O  
ATOM   4845  CB  LEU A 299      -4.989  25.876 -54.929  1.00  0.840          C  
ATOM   4846  CG  LEU A 299      -3.749  26.801 -54.973  1.00  0.840          C  
ATOM   4847  CD1 LEU A 299      -3.324  27.083 -53.519  1.00  0.840          C  
ATOM   4848  CD2 LEU A 299      -2.629  26.199 -55.802  1.00  0.840          C  
ATOM   4849  H   LEU A 299      -6.181  27.470 -56.582  1.00  0.730          H  
ATOM   4850  HA  LEU A 299      -4.943  24.789 -56.830  1.00  0.720          H  
ATOM   4851 1HB  LEU A 299      -5.760  26.406 -54.367  1.00  1.010          H  
ATOM   4852 2HB  LEU A 299      -4.727  24.996 -54.363  1.00  1.010          H  
ATOM   4853  HG  LEU A 299      -4.029  27.752 -55.430  1.00  1.010          H  
ATOM   4854 1HD1 LEU A 299      -2.471  27.765 -53.515  1.00  1.010          H  
ATOM   4855 2HD1 LEU A 299      -4.156  27.540 -52.981  1.00  1.010          H  
ATOM   4856 3HD1 LEU A 299      -3.046  26.151 -53.030  1.00  1.010          H  
ATOM   4857 1HD2 LEU A 299      -1.787  26.894 -55.814  1.00  1.010          H  
ATOM   4858 2HD2 LEU A 299      -2.315  25.270 -55.381  1.00  1.010          H  
ATOM   4859 3HD2 LEU A 299      -2.969  26.043 -56.828  1.00  1.010          H  
ATOM   4860  N   SER A 300      -6.792  23.370 -55.779  1.00  0.640          N  
ATOM   4861  CA  SER A 300      -7.933  22.587 -55.318  1.00  0.660          C  
ATOM   4862  C   SER A 300      -8.036  22.730 -53.805  1.00  0.640          C  
ATOM   4863  O   SER A 300      -7.129  23.282 -53.171  1.00  0.590          O  
ATOM   4864  CB  SER A 300      -7.808  21.116 -55.692  1.00  0.920          C  
ATOM   4865  OG  SER A 300      -6.807  20.443 -54.948  1.00  0.920          O  
ATOM   4866  H   SER A 300      -5.909  22.906 -55.948  1.00  0.770          H  
ATOM   4867  HA  SER A 300      -8.843  22.987 -55.769  1.00  0.790          H  
ATOM   4868 1HB  SER A 300      -8.766  20.624 -55.537  1.00  1.100          H  
ATOM   4869 2HB  SER A 300      -7.578  21.040 -56.754  1.00  1.100          H  
ATOM   4870  HG  SER A 300      -6.827  19.525 -55.278  1.00  1.100          H  
ATOM   4871  N   LEU A 301      -9.126  22.235 -53.217  1.00  0.680          N  
ATOM   4872  CA  LEU A 301      -9.285  22.315 -51.768  1.00  0.660          C  
ATOM   4873  C   LEU A 301      -8.181  21.547 -51.046  1.00  0.630          C  
ATOM   4874  O   LEU A 301      -7.577  22.076 -50.107  1.00  0.590          O  
ATOM   4875  CB  LEU A 301     -10.659  21.767 -51.364  1.00  0.930          C  
ATOM   4876  CG  LEU A 301     -11.002  21.751 -49.854  1.00  0.930          C  
ATOM   4877  CD1 LEU A 301     -11.013  23.185 -49.291  1.00  0.930          C  
ATOM   4878  CD2 LEU A 301     -12.353  21.092 -49.685  1.00  0.930          C  
ATOM   4879  H   LEU A 301      -9.843  21.808 -53.784  1.00  0.820          H  
ATOM   4880  HA  LEU A 301      -9.210  23.359 -51.482  1.00  0.790          H  
ATOM   4881 1HB  LEU A 301     -11.422  22.364 -51.860  1.00  1.120          H  
ATOM   4882 2HB  LEU A 301     -10.740  20.746 -51.726  1.00  1.120          H  
ATOM   4883  HG  LEU A 301     -10.248  21.183 -49.307  1.00  1.120          H  
ATOM   4884 1HD1 LEU A 301     -11.256  23.154 -48.231  1.00  1.120          H  
ATOM   4885 2HD1 LEU A 301     -10.036  23.648 -49.411  1.00  1.120          H  
ATOM   4886 3HD1 LEU A 301     -11.758  23.781 -49.815  1.00  1.120          H  
ATOM   4887 1HD2 LEU A 301     -12.616  21.059 -48.629  1.00  1.120          H  
ATOM   4888 2HD2 LEU A 301     -13.098  21.668 -50.236  1.00  1.120          H  
ATOM   4889 3HD2 LEU A 301     -12.316  20.077 -50.074  1.00  1.120          H  
ATOM   4890  N   LEU A 302      -7.890  20.299 -51.478  1.00  0.660          N  
ATOM   4891  CA  LEU A 302      -6.799  19.559 -50.837  1.00  0.670          C  
ATOM   4892  C   LEU A 302      -5.485  20.253 -51.086  1.00  0.620          C  
ATOM   4893  O   LEU A 302      -4.632  20.256 -50.208  1.00  0.620          O  
ATOM   4894  CB  LEU A 302      -6.645  18.076 -51.265  1.00  0.930          C  
ATOM   4895  CG  LEU A 302      -5.382  17.266 -50.548  1.00  0.930          C  
ATOM   4896  CD1 LEU A 302      -5.514  17.252 -48.998  1.00  0.930          C  
ATOM   4897  CD2 LEU A 302      -5.306  15.816 -51.062  1.00  0.930          C  
ATOM   4898  H   LEU A 302      -8.422  19.884 -52.227  1.00  0.790          H  
ATOM   4899  HA  LEU A 302      -6.991  19.567 -49.769  1.00  0.800          H  
ATOM   4900 1HB  LEU A 302      -7.563  17.543 -51.030  1.00  1.120          H  
ATOM   4901 2HB  LEU A 302      -6.489  18.039 -52.344  1.00  1.120          H  
ATOM   4902  HG  LEU A 302      -4.448  17.771 -50.804  1.00  1.120          H  
ATOM   4903 1HD1 LEU A 302      -4.659  16.725 -48.567  1.00  1.120          H  
ATOM   4904 2HD1 LEU A 302      -5.526  18.261 -48.614  1.00  1.120          H  
ATOM   4905 3HD1 LEU A 302      -6.434  16.743 -48.714  1.00  1.120          H  
ATOM   4906 1HD2 LEU A 302      -4.456  15.312 -50.607  1.00  1.120          H  
ATOM   4907 2HD2 LEU A 302      -6.216  15.289 -50.801  1.00  1.120          H  
ATOM   4908 3HD2 LEU A 302      -5.178  15.816 -52.141  1.00  1.120          H  
ATOM   4909  N   THR A 303      -5.280  20.795 -52.289  1.00  0.610          N  
ATOM   4910  CA  THR A 303      -4.015  21.452 -52.598  1.00  0.580          C  
ATOM   4911  C   THR A 303      -3.771  22.592 -51.602  1.00  0.550          C  
ATOM   4912  O   THR A 303      -2.663  22.732 -51.070  1.00  0.530          O  
ATOM   4913  CB  THR A 303      -4.016  22.031 -54.028  1.00  0.820          C  
ATOM   4914  OG1 THR A 303      -4.211  20.998 -54.997  1.00  0.820          O  
ATOM   4915  CG2 THR A 303      -2.726  22.680 -54.323  1.00  0.820          C  
ATOM   4916  H   THR A 303      -6.004  20.743 -52.999  1.00  0.730          H  
ATOM   4917  HA  THR A 303      -3.208  20.726 -52.504  1.00  0.700          H  
ATOM   4918  HB  THR A 303      -4.803  22.745 -54.110  1.00  0.990          H  
ATOM   4919  HG1 THR A 303      -5.107  20.669 -54.936  1.00  0.990          H  
ATOM   4920 1HG2 THR A 303      -2.757  23.068 -55.333  1.00  0.990          H  
ATOM   4921 2HG2 THR A 303      -2.533  23.493 -53.626  1.00  0.990          H  
ATOM   4922 3HG2 THR A 303      -1.943  21.933 -54.245  1.00  0.990          H  
ATOM   4923  N   SER A 304      -4.802  23.411 -51.360  1.00  0.540          N  
ATOM   4924  CA  SER A 304      -4.733  24.507 -50.402  1.00  0.510          C  
ATOM   4925  C   SER A 304      -4.530  23.991 -48.963  1.00  0.500          C  
ATOM   4926  O   SER A 304      -3.757  24.568 -48.190  1.00  0.490          O  
ATOM   4927  CB  SER A 304      -5.973  25.359 -50.478  1.00  0.730          C  
ATOM   4928  OG  SER A 304      -5.876  26.427 -49.575  1.00  0.730          O  
ATOM   4929  H   SER A 304      -5.674  23.270 -51.879  1.00  0.650          H  
ATOM   4930  HA  SER A 304      -3.881  25.132 -50.665  1.00  0.610          H  
ATOM   4931 1HB  SER A 304      -6.095  25.738 -51.494  1.00  0.870          H  
ATOM   4932 2HB  SER A 304      -6.850  24.751 -50.253  1.00  0.870          H  
ATOM   4933  HG  SER A 304      -6.792  26.755 -49.443  1.00  0.870          H  
ATOM   4934  N   PHE A 305      -5.262  22.930 -48.579  1.00  0.520          N  
ATOM   4935  CA  PHE A 305      -5.152  22.345 -47.244  1.00  0.500          C  
ATOM   4936  C   PHE A 305      -3.718  21.873 -47.025  1.00  0.500          C  
ATOM   4937  O   PHE A 305      -3.112  22.144 -45.986  1.00  0.490          O  
ATOM   4938  CB  PHE A 305      -6.129  21.188 -47.079  1.00  0.710          C  
ATOM   4939  CG  PHE A 305      -6.175  20.600 -45.708  1.00  0.710          C  
ATOM   4940  CD1 PHE A 305      -6.918  21.238 -44.730  1.00  0.710          C  
ATOM   4941  CD2 PHE A 305      -5.512  19.428 -45.377  1.00  0.710          C  
ATOM   4942  CE1 PHE A 305      -7.002  20.727 -43.459  1.00  0.710          C  
ATOM   4943  CE2 PHE A 305      -5.604  18.922 -44.089  1.00  0.710          C  
ATOM   4944  CZ  PHE A 305      -6.344  19.573 -43.139  1.00  0.710          C  
ATOM   4945  H   PHE A 305      -5.940  22.526 -49.233  1.00  0.620          H  
ATOM   4946  HA  PHE A 305      -5.381  23.108 -46.503  1.00  0.600          H  
ATOM   4947 1HB  PHE A 305      -7.130  21.521 -47.351  1.00  0.850          H  
ATOM   4948 2HB  PHE A 305      -5.859  20.409 -47.770  1.00  0.850          H  
ATOM   4949  HD1 PHE A 305      -7.444  22.164 -44.981  1.00  0.850          H  
ATOM   4950  HD2 PHE A 305      -4.924  18.905 -46.133  1.00  0.850          H  
ATOM   4951  HE1 PHE A 305      -7.592  21.246 -42.701  1.00  0.850          H  
ATOM   4952  HE2 PHE A 305      -5.099  18.006 -43.814  1.00  0.850          H  
ATOM   4953  HZ  PHE A 305      -6.409  19.168 -42.131  1.00  0.850          H  
ATOM   4954  N   TYR A 306      -3.188  21.154 -48.020  1.00  0.510          N  
ATOM   4955  CA  TYR A 306      -1.834  20.641 -48.052  1.00  0.490          C  
ATOM   4956  C   TYR A 306      -0.879  21.799 -47.839  1.00  0.480          C  
ATOM   4957  O   TYR A 306      -0.096  21.801 -46.888  1.00  0.480          O  
ATOM   4958  CB  TYR A 306      -1.614  19.969 -49.417  1.00  0.690          C  
ATOM   4959  CG  TYR A 306      -0.253  19.500 -49.725  1.00  0.690          C  
ATOM   4960  CD1 TYR A 306       0.134  18.226 -49.431  1.00  0.690          C  
ATOM   4961  CD2 TYR A 306       0.619  20.366 -50.321  1.00  0.690          C  
ATOM   4962  CE1 TYR A 306       1.394  17.803 -49.724  1.00  0.690          C  
ATOM   4963  CE2 TYR A 306       1.864  19.958 -50.620  1.00  0.690          C  
ATOM   4964  CZ  TYR A 306       2.257  18.692 -50.332  1.00  0.690          C  
ATOM   4965  OH  TYR A 306       3.495  18.320 -50.684  1.00  0.690          O  
ATOM   4966  H   TYR A 306      -3.771  20.950 -48.826  1.00  0.610          H  
ATOM   4967  HA  TYR A 306      -1.701  19.935 -47.246  1.00  0.590          H  
ATOM   4968 1HB  TYR A 306      -2.286  19.111 -49.494  1.00  0.830          H  
ATOM   4969 2HB  TYR A 306      -1.904  20.643 -50.195  1.00  0.830          H  
ATOM   4970  HD1 TYR A 306      -0.569  17.557 -48.993  1.00  0.830          H  
ATOM   4971  HD2 TYR A 306       0.313  21.382 -50.564  1.00  0.830          H  
ATOM   4972  HE1 TYR A 306       1.695  16.781 -49.501  1.00  0.830          H  
ATOM   4973  HE2 TYR A 306       2.560  20.644 -51.102  1.00  0.830          H  
ATOM   4974  HH  TYR A 306       3.842  18.984 -51.301  1.00  0.830          H  
ATOM   4975  N   PHE A 307      -1.035  22.855 -48.637  1.00  0.480          N  
ATOM   4976  CA  PHE A 307      -0.218  24.047 -48.526  1.00  0.480          C  
ATOM   4977  C   PHE A 307      -0.192  24.569 -47.103  1.00  0.460          C  
ATOM   4978  O   PHE A 307       0.880  24.850 -46.546  1.00  0.460          O  
ATOM   4979  CB  PHE A 307      -0.768  25.131 -49.442  1.00  0.670          C  
ATOM   4980  CG  PHE A 307      -0.117  26.420 -49.303  1.00  0.670          C  
ATOM   4981  CD1 PHE A 307       1.030  26.676 -49.957  1.00  0.670          C  
ATOM   4982  CD2 PHE A 307      -0.650  27.398 -48.475  1.00  0.670          C  
ATOM   4983  CE1 PHE A 307       1.638  27.864 -49.823  1.00  0.670          C  
ATOM   4984  CE2 PHE A 307      -0.013  28.589 -48.333  1.00  0.670          C  
ATOM   4985  CZ  PHE A 307       1.113  28.821 -49.009  1.00  0.670          C  
ATOM   4986  H   PHE A 307      -1.723  22.810 -49.397  1.00  0.580          H  
ATOM   4987  HA  PHE A 307       0.802  23.795 -48.830  1.00  0.580          H  
ATOM   4988 1HB  PHE A 307      -0.678  24.801 -50.463  1.00  0.810          H  
ATOM   4989 2HB  PHE A 307      -1.803  25.275 -49.256  1.00  0.810          H  
ATOM   4990  HD1 PHE A 307       1.463  25.913 -50.592  1.00  0.810          H  
ATOM   4991  HD2 PHE A 307      -1.577  27.204 -47.929  1.00  0.810          H  
ATOM   4992  HE1 PHE A 307       2.561  28.044 -50.355  1.00  0.810          H  
ATOM   4993  HE2 PHE A 307      -0.392  29.352 -47.679  1.00  0.810          H  
ATOM   4994  HZ  PHE A 307       1.615  29.773 -48.890  1.00  0.810          H  
ATOM   4995  N   CYS A 308      -1.376  24.733 -46.507  1.00  0.460          N  
ATOM   4996  CA  CYS A 308      -1.442  25.257 -45.162  1.00  0.440          C  
ATOM   4997  C   CYS A 308      -0.763  24.340 -44.154  1.00  0.430          C  
ATOM   4998  O   CYS A 308       0.061  24.800 -43.370  1.00  0.440          O  
ATOM   4999  CB  CYS A 308      -2.890  25.472 -44.761  1.00  0.620          C  
ATOM   5000  SG  CYS A 308      -3.655  26.793 -45.645  1.00  0.620          S  
ATOM   5001  H   CYS A 308      -2.233  24.514 -47.025  1.00  0.550          H  
ATOM   5002  HA  CYS A 308      -0.939  26.223 -45.152  1.00  0.530          H  
ATOM   5003 1HB  CYS A 308      -3.464  24.561 -44.959  1.00  0.750          H  
ATOM   5004 2HB  CYS A 308      -2.961  25.681 -43.708  1.00  0.750          H  
ATOM   5005  HG  CYS A 308      -3.916  26.066 -46.755  1.00  0.750          H  
ATOM   5006  N   ILE A 309      -0.978  23.029 -44.225  1.00  0.440          N  
ATOM   5007  CA  ILE A 309      -0.324  22.141 -43.260  1.00  0.440          C  
ATOM   5008  C   ILE A 309       1.187  22.212 -43.374  1.00  0.450          C  
ATOM   5009  O   ILE A 309       1.882  22.218 -42.351  1.00  0.460          O  
ATOM   5010  CB  ILE A 309      -0.810  20.679 -43.384  1.00  0.620          C  
ATOM   5011  CG1 ILE A 309      -2.353  20.577 -42.969  1.00  0.620          C  
ATOM   5012  CG2 ILE A 309       0.131  19.705 -42.542  1.00  0.620          C  
ATOM   5013  CD1 ILE A 309      -2.679  20.930 -41.552  1.00  0.620          C  
ATOM   5014  H   ILE A 309      -1.647  22.665 -44.916  1.00  0.530          H  
ATOM   5015  HA  ILE A 309      -0.564  22.495 -42.267  1.00  0.530          H  
ATOM   5016  HB  ILE A 309      -0.763  20.387 -44.438  1.00  0.740          H  
ATOM   5017 1HG1 ILE A 309      -2.933  21.229 -43.618  1.00  0.740          H  
ATOM   5018 2HG1 ILE A 309      -2.693  19.587 -43.107  1.00  0.740          H  
ATOM   5019 1HG2 ILE A 309      -0.184  18.678 -42.645  1.00  0.740          H  
ATOM   5020 2HG2 ILE A 309       1.150  19.779 -42.900  1.00  0.740          H  
ATOM   5021 3HG2 ILE A 309       0.109  19.976 -41.488  1.00  0.740          H  
ATOM   5022 1HD1 ILE A 309      -3.744  20.802 -41.399  1.00  0.740          H  
ATOM   5023 2HD1 ILE A 309      -2.149  20.280 -40.872  1.00  0.740          H  
ATOM   5024 3HD1 ILE A 309      -2.414  21.950 -41.346  1.00  0.740          H  
ATOM   5025  N   VAL A 310       1.679  22.227 -44.605  1.00  0.460          N  
ATOM   5026  CA  VAL A 310       3.090  22.300 -44.930  1.00  0.470          C  
ATOM   5027  C   VAL A 310       3.681  23.634 -44.406  1.00  0.480          C  
ATOM   5028  O   VAL A 310       4.796  23.669 -43.861  1.00  0.510          O  
ATOM   5029  CB  VAL A 310       3.213  22.078 -46.463  1.00  0.650          C  
ATOM   5030  CG1 VAL A 310       4.599  22.320 -47.004  1.00  0.650          C  
ATOM   5031  CG2 VAL A 310       2.809  20.611 -46.767  1.00  0.650          C  
ATOM   5032  H   VAL A 310       1.007  22.191 -45.382  1.00  0.550          H  
ATOM   5033  HA  VAL A 310       3.589  21.474 -44.429  1.00  0.560          H  
ATOM   5034  HB  VAL A 310       2.528  22.765 -46.962  1.00  0.780          H  
ATOM   5035 1HG1 VAL A 310       4.578  22.147 -48.078  1.00  0.780          H  
ATOM   5036 2HG1 VAL A 310       4.900  23.350 -46.807  1.00  0.780          H  
ATOM   5037 3HG1 VAL A 310       5.293  21.641 -46.542  1.00  0.780          H  
ATOM   5038 1HG2 VAL A 310       2.833  20.444 -47.831  1.00  0.780          H  
ATOM   5039 2HG2 VAL A 310       3.501  19.943 -46.271  1.00  0.780          H  
ATOM   5040 3HG2 VAL A 310       1.809  20.409 -46.407  1.00  0.780          H  
ATOM   5041  N   THR A 311       2.941  24.737 -44.574  1.00  0.460          N  
ATOM   5042  CA  THR A 311       3.349  26.048 -44.061  1.00  0.470          C  
ATOM   5043  C   THR A 311       3.376  26.088 -42.518  1.00  0.470          C  
ATOM   5044  O   THR A 311       4.396  26.409 -41.899  1.00  0.490          O  
ATOM   5045  CB  THR A 311       2.356  27.134 -44.551  1.00  0.650          C  
ATOM   5046  OG1 THR A 311       2.371  27.181 -45.986  1.00  0.650          O  
ATOM   5047  CG2 THR A 311       2.727  28.511 -43.985  1.00  0.650          C  
ATOM   5048  H   THR A 311       2.076  24.663 -45.113  1.00  0.550          H  
ATOM   5049  HA  THR A 311       4.345  26.266 -44.435  1.00  0.560          H  
ATOM   5050  HB  THR A 311       1.351  26.880 -44.226  1.00  0.780          H  
ATOM   5051  HG1 THR A 311       1.907  26.372 -46.340  1.00  0.780          H  
ATOM   5052 1HG2 THR A 311       2.023  29.253 -44.346  1.00  0.780          H  
ATOM   5053 2HG2 THR A 311       2.699  28.497 -42.898  1.00  0.780          H  
ATOM   5054 3HG2 THR A 311       3.715  28.777 -44.307  1.00  0.780          H  
ATOM   5055  N   PHE A 312       2.264  25.688 -41.895  1.00  0.460          N  
ATOM   5056  CA  PHE A 312       2.066  25.710 -40.442  1.00  0.470          C  
ATOM   5057  C   PHE A 312       3.071  24.834 -39.708  1.00  0.470          C  
ATOM   5058  O   PHE A 312       3.614  25.215 -38.669  1.00  0.490          O  
ATOM   5059  CB  PHE A 312       0.633  25.242 -40.073  1.00  0.650          C  
ATOM   5060  CG  PHE A 312      -0.533  26.296 -40.127  1.00  0.650          C  
ATOM   5061  CD1 PHE A 312      -1.479  26.325 -41.137  1.00  0.650          C  
ATOM   5062  CD2 PHE A 312      -0.678  27.220 -39.129  1.00  0.650          C  
ATOM   5063  CE1 PHE A 312      -2.504  27.250 -41.147  1.00  0.650          C  
ATOM   5064  CE2 PHE A 312      -1.711  28.141 -39.131  1.00  0.650          C  
ATOM   5065  CZ  PHE A 312      -2.617  28.152 -40.147  1.00  0.650          C  
ATOM   5066  H   PHE A 312       1.484  25.397 -42.476  1.00  0.550          H  
ATOM   5067  HA  PHE A 312       2.193  26.736 -40.098  1.00  0.560          H  
ATOM   5068 1HB  PHE A 312       0.363  24.435 -40.756  1.00  0.780          H  
ATOM   5069 2HB  PHE A 312       0.652  24.805 -39.098  1.00  0.780          H  
ATOM   5070  HD1 PHE A 312      -1.427  25.620 -41.912  1.00  0.780          H  
ATOM   5071  HD2 PHE A 312       0.037  27.214 -38.325  1.00  0.780          H  
ATOM   5072  HE1 PHE A 312      -3.233  27.259 -41.955  1.00  0.780          H  
ATOM   5073  HE2 PHE A 312      -1.803  28.863 -38.320  1.00  0.780          H  
ATOM   5074  HZ  PHE A 312      -3.432  28.880 -40.158  1.00  0.780          H  
ATOM   5075  N   SER A 313       3.379  23.691 -40.301  1.00  0.460          N  
ATOM   5076  CA  SER A 313       4.267  22.692 -39.746  1.00  0.480          C  
ATOM   5077  C   SER A 313       5.730  22.936 -40.103  1.00  0.520          C  
ATOM   5078  O   SER A 313       6.584  22.083 -39.828  1.00  0.550          O  
ATOM   5079  CB  SER A 313       3.887  21.353 -40.300  1.00  0.660          C  
ATOM   5080  OG  SER A 313       2.553  21.043 -40.012  1.00  0.660          O  
ATOM   5081  H   SER A 313       2.898  23.434 -41.163  1.00  0.550          H  
ATOM   5082  HA  SER A 313       4.161  22.702 -38.663  1.00  0.580          H  
ATOM   5083 1HB  SER A 313       4.047  21.348 -41.376  1.00  0.800          H  
ATOM   5084 2HB  SER A 313       4.538  20.600 -39.865  1.00  0.800          H  
ATOM   5085  HG  SER A 313       2.035  21.473 -40.725  1.00  0.800          H  
ATOM   5086  N   THR A 314       6.008  24.061 -40.777  1.00  0.520          N  
ATOM   5087  CA  THR A 314       7.340  24.422 -41.229  1.00  0.560          C  
ATOM   5088  C   THR A 314       8.037  23.334 -42.039  1.00  0.550          C  
ATOM   5089  O   THR A 314       9.211  23.052 -41.842  1.00  0.570          O  
ATOM   5090  CB  THR A 314       8.222  24.866 -40.037  1.00  0.770          C  
ATOM   5091  OG1 THR A 314       8.381  23.809 -39.099  1.00  0.770          O  
ATOM   5092  CG2 THR A 314       7.595  26.069 -39.352  1.00  0.770          C  
ATOM   5093  H   THR A 314       5.267  24.731 -40.993  1.00  0.620          H  
ATOM   5094  HA  THR A 314       7.235  25.292 -41.882  1.00  0.670          H  
ATOM   5095  HB  THR A 314       9.201  25.119 -40.397  1.00  0.920          H  
ATOM   5096  HG1 THR A 314       8.621  23.004 -39.586  1.00  0.920          H  
ATOM   5097 1HG2 THR A 314       8.223  26.384 -38.524  1.00  0.920          H  
ATOM   5098 2HG2 THR A 314       7.504  26.888 -40.071  1.00  0.920          H  
ATOM   5099 3HG2 THR A 314       6.608  25.805 -38.977  1.00  0.920          H  
ATOM   5100  N   VAL A 315       7.314  22.740 -42.982  1.00  0.540          N  
ATOM   5101  CA  VAL A 315       7.848  21.728 -43.875  1.00  0.530          C  
ATOM   5102  C   VAL A 315       8.404  22.340 -45.150  1.00  0.540          C  
ATOM   5103  O   VAL A 315       9.423  21.880 -45.647  1.00  0.550          O  
ATOM   5104  CB  VAL A 315       6.800  20.670 -44.148  1.00  0.750          C  
ATOM   5105  CG1 VAL A 315       7.265  19.718 -45.198  1.00  0.750          C  
ATOM   5106  CG2 VAL A 315       6.572  19.925 -42.861  1.00  0.750          C  
ATOM   5107  H   VAL A 315       6.344  23.035 -43.102  1.00  0.650          H  
ATOM   5108  HA  VAL A 315       8.671  21.232 -43.359  1.00  0.640          H  
ATOM   5109  HB  VAL A 315       5.892  21.130 -44.465  1.00  0.900          H  
ATOM   5110 1HG1 VAL A 315       6.499  18.977 -45.331  1.00  0.900          H  
ATOM   5111 2HG1 VAL A 315       7.436  20.229 -46.144  1.00  0.900          H  
ATOM   5112 3HG1 VAL A 315       8.182  19.246 -44.880  1.00  0.900          H  
ATOM   5113 1HG2 VAL A 315       5.832  19.175 -43.009  1.00  0.900          H  
ATOM   5114 2HG2 VAL A 315       7.508  19.456 -42.538  1.00  0.900          H  
ATOM   5115 3HG2 VAL A 315       6.239  20.613 -42.094  1.00  0.900          H  
ATOM   5116  N   GLY A 316       7.675  23.276 -45.749  1.00  0.560          N  
ATOM   5117  CA  GLY A 316       8.201  23.958 -46.943  1.00  0.580          C  
ATOM   5118  C   GLY A 316       8.359  23.188 -48.267  1.00  0.590          C  
ATOM   5119  O   GLY A 316       9.324  23.413 -48.977  1.00  0.640          O  
ATOM   5120  H   GLY A 316       6.831  23.589 -45.262  1.00  0.670          H  
ATOM   5121 1HA  GLY A 316       7.570  24.828 -47.131  1.00  0.700          H  
ATOM   5122 2HA  GLY A 316       9.175  24.375 -46.682  1.00  0.700          H  
ATOM   5123  N   TYR A 317       7.470  22.293 -48.652  1.00  0.570          N  
ATOM   5124  CA  TYR A 317       7.742  21.576 -49.909  1.00  0.600          C  
ATOM   5125  C   TYR A 317       7.971  22.476 -51.129  1.00  0.740          C  
ATOM   5126  O   TYR A 317       8.817  22.170 -51.962  1.00  1.220          O  
ATOM   5127  CB  TYR A 317       6.631  20.607 -50.233  1.00  0.830          C  
ATOM   5128  CG  TYR A 317       6.601  19.475 -49.322  1.00  0.830          C  
ATOM   5129  CD1 TYR A 317       5.452  19.191 -48.702  1.00  0.830          C  
ATOM   5130  CD2 TYR A 317       7.729  18.723 -49.079  1.00  0.830          C  
ATOM   5131  CE1 TYR A 317       5.370  18.167 -47.852  1.00  0.830          C  
ATOM   5132  CE2 TYR A 317       7.656  17.706 -48.209  1.00  0.830          C  
ATOM   5133  CZ  TYR A 317       6.480  17.419 -47.602  1.00  0.830          C  
ATOM   5134  OH  TYR A 317       6.413  16.381 -46.746  1.00  0.830          O  
ATOM   5135  H   TYR A 317       6.665  22.088 -48.084  1.00  0.680          H  
ATOM   5136  HA  TYR A 317       8.669  21.030 -49.770  1.00  0.720          H  
ATOM   5137 1HB  TYR A 317       5.667  21.120 -50.184  1.00  0.990          H  
ATOM   5138 2HB  TYR A 317       6.743  20.237 -51.243  1.00  0.990          H  
ATOM   5139  HD1 TYR A 317       4.587  19.793 -48.907  1.00  0.990          H  
ATOM   5140  HD2 TYR A 317       8.675  18.929 -49.570  1.00  0.990          H  
ATOM   5141  HE1 TYR A 317       4.428  17.947 -47.373  1.00  0.990          H  
ATOM   5142  HE2 TYR A 317       8.540  17.106 -48.004  1.00  0.990          H  
ATOM   5143  HH  TYR A 317       7.312  16.039 -46.586  1.00  0.990          H  
ATOM   5144  N   GLY A 318       7.210  23.554 -51.260  1.00  0.580          N  
ATOM   5145  CA  GLY A 318       7.397  24.499 -52.366  1.00  0.620          C  
ATOM   5146  C   GLY A 318       6.722  24.160 -53.696  1.00  0.600          C  
ATOM   5147  O   GLY A 318       6.937  24.851 -54.693  1.00  0.630          O  
ATOM   5148  H   GLY A 318       6.523  23.751 -50.550  1.00  0.700          H  
ATOM   5149 1HA  GLY A 318       7.033  25.474 -52.038  1.00  0.740          H  
ATOM   5150 2HA  GLY A 318       8.465  24.632 -52.532  1.00  0.740          H  
ATOM   5151  N   ASP A 319       5.939  23.088 -53.744  1.00  0.650          N  
ATOM   5152  CA  ASP A 319       5.255  22.716 -54.972  1.00  0.700          C  
ATOM   5153  C   ASP A 319       4.105  23.693 -55.188  1.00  0.620          C  
ATOM   5154  O   ASP A 319       3.783  24.089 -56.312  1.00  0.680          O  
ATOM   5155  CB  ASP A 319       4.748  21.295 -54.834  1.00  0.960          C  
ATOM   5156  CG  ASP A 319       3.915  21.161 -53.592  1.00  0.960          C  
ATOM   5157  OD1 ASP A 319       4.165  21.923 -52.639  1.00  0.960          O  
ATOM   5158  OD2 ASP A 319       3.032  20.356 -53.580  1.00  0.960          O  
ATOM   5159  H   ASP A 319       5.777  22.537 -52.903  1.00  0.780          H  
ATOM   5160  HA  ASP A 319       5.950  22.784 -55.810  1.00  0.840          H  
ATOM   5161 1HB  ASP A 319       4.134  21.043 -55.695  1.00  1.150          H  
ATOM   5162 2HB  ASP A 319       5.575  20.603 -54.804  1.00  1.150          H  
ATOM   5163  N   VAL A 320       3.529  24.111 -54.073  1.00  0.540          N  
ATOM   5164  CA  VAL A 320       2.448  25.071 -54.050  1.00  0.520          C  
ATOM   5165  C   VAL A 320       2.907  26.326 -53.337  1.00  0.470          C  
ATOM   5166  O   VAL A 320       3.264  26.282 -52.160  1.00  0.450          O  
ATOM   5167  CB  VAL A 320       1.226  24.517 -53.278  1.00  0.740          C  
ATOM   5168  CG1 VAL A 320       0.094  25.560 -53.248  1.00  0.740          C  
ATOM   5169  CG2 VAL A 320       0.742  23.252 -53.903  1.00  0.740          C  
ATOM   5170  H   VAL A 320       3.855  23.653 -53.219  1.00  0.650          H  
ATOM   5171  HA  VAL A 320       2.166  25.322 -55.072  1.00  0.620          H  
ATOM   5172  HB  VAL A 320       1.523  24.305 -52.255  1.00  0.880          H  
ATOM   5173 1HG1 VAL A 320      -0.754  25.164 -52.702  1.00  0.880          H  
ATOM   5174 2HG1 VAL A 320       0.422  26.481 -52.772  1.00  0.880          H  
ATOM   5175 3HG1 VAL A 320      -0.206  25.778 -54.262  1.00  0.880          H  
ATOM   5176 1HG2 VAL A 320      -0.087  22.881 -53.319  1.00  0.880          H  
ATOM   5177 2HG2 VAL A 320       0.429  23.440 -54.928  1.00  0.880          H  
ATOM   5178 3HG2 VAL A 320       1.530  22.515 -53.900  1.00  0.880          H  
ATOM   5179  N   THR A 321       2.876  27.445 -54.038  1.00  0.470          N  
ATOM   5180  CA  THR A 321       3.235  28.719 -53.446  1.00  0.460          C  
ATOM   5181  C   THR A 321       2.150  29.692 -53.889  1.00  0.480          C  
ATOM   5182  O   THR A 321       1.515  29.434 -54.911  1.00  0.560          O  
ATOM   5183  CB  THR A 321       4.635  29.193 -53.921  1.00  0.650          C  
ATOM   5184  OG1 THR A 321       4.603  29.459 -55.333  1.00  0.650          O  
ATOM   5185  CG2 THR A 321       5.670  28.094 -53.636  1.00  0.650          C  
ATOM   5186  H   THR A 321       2.601  27.401 -55.011  1.00  0.560          H  
ATOM   5187  HA  THR A 321       3.236  28.620 -52.368  1.00  0.550          H  
ATOM   5188  HB  THR A 321       4.929  30.096 -53.394  1.00  0.780          H  
ATOM   5189  HG1 THR A 321       4.110  30.282 -55.494  1.00  0.780          H  
ATOM   5190 1HG2 THR A 321       6.656  28.411 -53.956  1.00  0.780          H  
ATOM   5191 2HG2 THR A 321       5.693  27.884 -52.570  1.00  0.780          H  
ATOM   5192 3HG2 THR A 321       5.412  27.184 -54.171  1.00  0.780          H  
ATOM   5193  N   PRO A 322       1.882  30.778 -53.148  1.00  0.430          N  
ATOM   5194  CA  PRO A 322       0.993  31.853 -53.536  1.00  0.470          C  
ATOM   5195  C   PRO A 322       1.639  32.616 -54.678  1.00  0.490          C  
ATOM   5196  O   PRO A 322       2.869  32.732 -54.705  1.00  0.500          O  
ATOM   5197  CB  PRO A 322       0.868  32.653 -52.240  1.00  0.700          C  
ATOM   5198  CG  PRO A 322       2.137  32.344 -51.483  1.00  0.700          C  
ATOM   5199  CD  PRO A 322       2.455  30.928 -51.809  1.00  0.700          C  
ATOM   5200  HA  PRO A 322       0.022  31.435 -53.845  1.00  0.560          H  
ATOM   5201 1HB  PRO A 322       0.734  33.706 -52.470  1.00  0.850          H  
ATOM   5202 2HB  PRO A 322      -0.037  32.339 -51.696  1.00  0.850          H  
ATOM   5203 1HG  PRO A 322       2.935  32.987 -51.816  1.00  0.850          H  
ATOM   5204 2HG  PRO A 322       2.017  32.527 -50.415  1.00  0.850          H  
ATOM   5205 1HD  PRO A 322       3.534  30.797 -51.785  1.00  0.850          H  
ATOM   5206 2HD  PRO A 322       1.951  30.286 -51.127  1.00  0.850          H  
ATOM   5207  N   LYS A 323       0.833  33.166 -55.574  1.00  0.520          N  
ATOM   5208  CA  LYS A 323       1.364  33.901 -56.717  1.00  0.560          C  
ATOM   5209  C   LYS A 323       0.611  35.196 -56.914  1.00  0.610          C  
ATOM   5210  O   LYS A 323       1.102  36.133 -57.548  1.00  0.660          O  
ATOM   5211  CB  LYS A 323       1.319  33.020 -57.968  1.00  0.770          C  
ATOM   5212  CG  LYS A 323       2.249  31.776 -57.890  1.00  0.770          C  
ATOM   5213  CD  LYS A 323       2.172  30.942 -59.150  1.00  0.770          C  
ATOM   5214  CE  LYS A 323       3.090  29.725 -59.112  1.00  0.770          C  
ATOM   5215  NZ  LYS A 323       3.014  28.923 -60.402  1.00  0.770          N  
ATOM   5216  H   LYS A 323      -0.182  33.037 -55.460  1.00  0.620          H  
ATOM   5217  HA  LYS A 323       2.402  34.153 -56.519  1.00  0.670          H  
ATOM   5218 1HB  LYS A 323       0.294  32.666 -58.122  1.00  0.920          H  
ATOM   5219 2HB  LYS A 323       1.600  33.608 -58.839  1.00  0.920          H  
ATOM   5220 1HG  LYS A 323       3.276  32.099 -57.719  1.00  0.920          H  
ATOM   5221 2HG  LYS A 323       1.943  31.146 -57.055  1.00  0.920          H  
ATOM   5222 1HD  LYS A 323       1.162  30.561 -59.202  1.00  0.920          H  
ATOM   5223 2HD  LYS A 323       2.375  31.544 -60.035  1.00  0.920          H  
ATOM   5224 1HE  LYS A 323       4.116  30.049 -58.952  1.00  0.920          H  
ATOM   5225 2HE  LYS A 323       2.788  29.086 -58.280  1.00  0.920          H  
ATOM   5226 1HZ  LYS A 323       3.623  28.125 -60.343  1.00  0.920          H  
ATOM   5227 2HZ  LYS A 323       2.042  28.591 -60.594  1.00  0.920          H  
ATOM   5228 3HZ  LYS A 323       3.301  29.502 -61.174  1.00  0.920          H  
ATOM   5229  N   ILE A 324      -0.586  35.230 -56.363  1.00  0.660          N  
ATOM   5230  CA  ILE A 324      -1.471  36.382 -56.450  1.00  0.770          C  
ATOM   5231  C   ILE A 324      -1.054  37.394 -55.355  1.00  0.750          C  
ATOM   5232  O   ILE A 324      -0.925  37.026 -54.195  1.00  0.750          O  
ATOM   5233  CB  ILE A 324      -2.930  35.853 -56.353  1.00  1.030          C  
ATOM   5234  CG1 ILE A 324      -3.221  34.830 -57.535  1.00  1.030          C  
ATOM   5235  CG2 ILE A 324      -3.941  36.919 -56.260  1.00  1.030          C  
ATOM   5236  CD1 ILE A 324      -3.071  35.351 -58.962  1.00  1.030          C  
ATOM   5237  H   ILE A 324      -0.922  34.382 -55.876  1.00  0.790          H  
ATOM   5238  HA  ILE A 324      -1.332  36.870 -57.411  1.00  0.920          H  
ATOM   5239  HB  ILE A 324      -3.005  35.259 -55.461  1.00  1.240          H  
ATOM   5240 1HG1 ILE A 324      -2.552  33.975 -57.423  1.00  1.240          H  
ATOM   5241 2HG1 ILE A 324      -4.241  34.473 -57.424  1.00  1.240          H  
ATOM   5242 1HG2 ILE A 324      -4.932  36.471 -56.146  1.00  1.240          H  
ATOM   5243 2HG2 ILE A 324      -3.717  37.482 -55.404  1.00  1.240          H  
ATOM   5244 3HG2 ILE A 324      -3.924  37.549 -57.144  1.00  1.240          H  
ATOM   5245 1HD1 ILE A 324      -3.309  34.541 -59.650  1.00  1.240          H  
ATOM   5246 2HD1 ILE A 324      -3.754  36.178 -59.138  1.00  1.240          H  
ATOM   5247 3HD1 ILE A 324      -2.054  35.676 -59.144  1.00  1.240          H  
ATOM   5248  N   TRP A 325      -0.863  38.675 -55.692  1.00  0.750          N  
ATOM   5249  CA  TRP A 325      -0.373  39.651 -54.696  1.00  0.760          C  
ATOM   5250  C   TRP A 325      -1.093  39.580 -53.312  1.00  0.710          C  
ATOM   5251  O   TRP A 325      -0.392  39.425 -52.305  1.00  0.680          O  
ATOM   5252  CB  TRP A 325      -0.430  41.078 -55.288  1.00  1.060          C  
ATOM   5253  CG  TRP A 325       0.220  42.176 -54.455  1.00  1.060          C  
ATOM   5254  CD1 TRP A 325       1.497  42.620 -54.637  1.00  1.060          C  
ATOM   5255  CD2 TRP A 325      -0.313  42.955 -53.338  1.00  1.060          C  
ATOM   5256  NE1 TRP A 325       1.787  43.619 -53.747  1.00  1.060          N  
ATOM   5257  CE2 TRP A 325       0.697  43.831 -52.939  1.00  1.060          C  
ATOM   5258  CE3 TRP A 325      -1.539  42.983 -52.660  1.00  1.060          C  
ATOM   5259  CZ2 TRP A 325       0.524  44.720 -51.894  1.00  1.060          C  
ATOM   5260  CZ3 TRP A 325      -1.705  43.865 -51.620  1.00  1.060          C  
ATOM   5261  CH2 TRP A 325      -0.701  44.712 -51.244  1.00  1.060          C  
ATOM   5262  H   TRP A 325      -0.996  38.952 -56.656  1.00  0.900          H  
ATOM   5263  HA  TRP A 325       0.681  39.428 -54.519  1.00  0.910          H  
ATOM   5264 1HB  TRP A 325       0.113  41.060 -56.232  1.00  1.270          H  
ATOM   5265 2HB  TRP A 325      -1.419  41.384 -55.536  1.00  1.270          H  
ATOM   5266  HD1 TRP A 325       2.184  42.246 -55.394  1.00  1.270          H  
ATOM   5267  HE1 TRP A 325       2.660  44.122 -53.693  1.00  1.270          H  
ATOM   5268  HE3 TRP A 325      -2.341  42.336 -52.933  1.00  1.270          H  
ATOM   5269  HZ2 TRP A 325       1.312  45.404 -51.580  1.00  1.270          H  
ATOM   5270  HZ3 TRP A 325      -2.663  43.872 -51.101  1.00  1.270          H  
ATOM   5271  HH2 TRP A 325      -0.870  45.397 -50.415  1.00  1.270          H  
ATOM   5272  N   PRO A 326      -2.452  39.691 -53.188  1.00  0.710          N  
ATOM   5273  CA  PRO A 326      -3.171  39.582 -51.923  1.00  0.680          C  
ATOM   5274  C   PRO A 326      -3.044  38.210 -51.263  1.00  0.650          C  
ATOM   5275  O   PRO A 326      -3.286  38.087 -50.063  1.00  0.640          O  
ATOM   5276  CB  PRO A 326      -4.622  39.915 -52.305  1.00  1.020          C  
ATOM   5277  CG  PRO A 326      -4.720  39.653 -53.777  1.00  1.020          C  
ATOM   5278  CD  PRO A 326      -3.356  40.054 -54.324  1.00  1.020          C  
ATOM   5279  HA  PRO A 326      -2.785  40.358 -51.247  1.00  0.820          H  
ATOM   5280 1HB  PRO A 326      -5.311  39.289 -51.718  1.00  1.220          H  
ATOM   5281 2HB  PRO A 326      -4.845  40.960 -52.043  1.00  1.220          H  
ATOM   5282 1HG  PRO A 326      -4.987  38.603 -53.939  1.00  1.220          H  
ATOM   5283 2HG  PRO A 326      -5.537  40.252 -54.213  1.00  1.220          H  
ATOM   5284 1HD  PRO A 326      -3.152  39.551 -55.237  1.00  1.220          H  
ATOM   5285 2HD  PRO A 326      -3.372  41.134 -54.474  1.00  1.220          H  
ATOM   5286  N   SER A 327      -2.688  37.185 -52.036  1.00  0.660          N  
ATOM   5287  CA  SER A 327      -2.527  35.826 -51.548  1.00  0.630          C  
ATOM   5288  C   SER A 327      -1.221  35.785 -50.810  1.00  0.610          C  
ATOM   5289  O   SER A 327      -1.156  35.335 -49.671  1.00  0.590          O  
ATOM   5290  CB  SER A 327      -2.547  34.835 -52.670  1.00  0.890          C  
ATOM   5291  OG  SER A 327      -2.407  33.544 -52.220  1.00  0.890          O  
ATOM   5292  H   SER A 327      -2.447  37.329 -53.010  1.00  0.790          H  
ATOM   5293  HA  SER A 327      -3.323  35.586 -50.852  1.00  0.760          H  
ATOM   5294 1HB  SER A 327      -3.475  34.927 -53.223  1.00  1.070          H  
ATOM   5295 2HB  SER A 327      -1.747  35.029 -53.348  1.00  1.070          H  
ATOM   5296  HG  SER A 327      -2.310  33.038 -53.050  1.00  1.070          H  
ATOM   5297  N   GLN A 328      -0.167  36.290 -51.449  1.00  0.630          N  
ATOM   5298  CA  GLN A 328       1.140  36.301 -50.814  1.00  0.620          C  
ATOM   5299  C   GLN A 328       1.050  37.122 -49.528  1.00  0.600          C  
ATOM   5300  O   GLN A 328       1.640  36.749 -48.510  1.00  0.570          O  
ATOM   5301  CB  GLN A 328       2.206  36.858 -51.763  1.00  0.870          C  
ATOM   5302  CG  GLN A 328       2.517  35.925 -52.931  1.00  0.870          C  
ATOM   5303  CD  GLN A 328       3.554  36.435 -53.847  1.00  0.870          C  
ATOM   5304  OE1 GLN A 328       3.920  37.610 -53.769  1.00  0.870          O  
ATOM   5305  NE2 GLN A 328       4.052  35.570 -54.726  1.00  0.870          N  
ATOM   5306  H   GLN A 328      -0.308  36.647 -52.398  1.00  0.760          H  
ATOM   5307  HA  GLN A 328       1.413  35.281 -50.550  1.00  0.740          H  
ATOM   5308 1HB  GLN A 328       1.854  37.807 -52.177  1.00  1.050          H  
ATOM   5309 2HB  GLN A 328       3.124  37.058 -51.219  1.00  1.050          H  
ATOM   5310 1HG  GLN A 328       2.891  35.012 -52.536  1.00  1.050          H  
ATOM   5311 2HG  GLN A 328       1.606  35.747 -53.508  1.00  1.050          H  
ATOM   5312 1HE2 GLN A 328       4.759  35.858 -55.370  1.00  1.050          H  
ATOM   5313 2HE2 GLN A 328       3.709  34.598 -54.746  1.00  1.050          H  
ATOM   5314  N   LEU A 329       0.261  38.208 -49.561  1.00  0.620          N  
ATOM   5315  CA  LEU A 329       0.053  39.025 -48.378  1.00  0.620          C  
ATOM   5316  C   LEU A 329      -0.703  38.221 -47.303  1.00  0.570          C  
ATOM   5317  O   LEU A 329      -0.300  38.205 -46.138  1.00  0.550          O  
ATOM   5318  CB  LEU A 329      -0.715  40.296 -48.742  1.00  0.870          C  
ATOM   5319  CG  LEU A 329      -1.032  41.284 -47.607  1.00  0.870          C  
ATOM   5320  CD1 LEU A 329       0.262  41.781 -46.943  1.00  0.870          C  
ATOM   5321  CD2 LEU A 329      -1.796  42.441 -48.208  1.00  0.870          C  
ATOM   5322  H   LEU A 329      -0.165  38.485 -50.452  1.00  0.740          H  
ATOM   5323  HA  LEU A 329       1.028  39.307 -48.003  1.00  0.740          H  
ATOM   5324 1HB  LEU A 329      -0.167  40.827 -49.515  1.00  1.040          H  
ATOM   5325 2HB  LEU A 329      -1.665  39.990 -49.161  1.00  1.040          H  
ATOM   5326  HG  LEU A 329      -1.644  40.797 -46.849  1.00  1.040          H  
ATOM   5327 1HD1 LEU A 329       0.011  42.490 -46.154  1.00  1.040          H  
ATOM   5328 2HD1 LEU A 329       0.807  40.950 -46.501  1.00  1.040          H  
ATOM   5329 3HD1 LEU A 329       0.888  42.273 -47.687  1.00  1.040          H  
ATOM   5330 1HD2 LEU A 329      -2.047  43.162 -47.430  1.00  1.040          H  
ATOM   5331 2HD2 LEU A 329      -1.175  42.918 -48.957  1.00  1.040          H  
ATOM   5332 3HD2 LEU A 329      -2.712  42.071 -48.672  1.00  1.040          H  
ATOM   5333  N   LEU A 330      -1.783  37.520 -47.677  1.00  0.560          N  
ATOM   5334  CA  LEU A 330      -2.516  36.727 -46.699  1.00  0.530          C  
ATOM   5335  C   LEU A 330      -1.619  35.682 -46.075  1.00  0.500          C  
ATOM   5336  O   LEU A 330      -1.703  35.425 -44.871  1.00  0.480          O  
ATOM   5337  CB  LEU A 330      -3.724  36.018 -47.328  1.00  0.750          C  
ATOM   5338  CG  LEU A 330      -4.577  35.102 -46.362  1.00  0.750          C  
ATOM   5339  CD1 LEU A 330      -5.161  35.930 -45.208  1.00  0.750          C  
ATOM   5340  CD2 LEU A 330      -5.689  34.431 -47.159  1.00  0.750          C  
ATOM   5341  H   LEU A 330      -2.136  37.574 -48.635  1.00  0.670          H  
ATOM   5342  HA  LEU A 330      -2.860  37.400 -45.923  1.00  0.640          H  
ATOM   5343 1HB  LEU A 330      -4.381  36.774 -47.756  1.00  0.900          H  
ATOM   5344 2HB  LEU A 330      -3.360  35.389 -48.143  1.00  0.900          H  
ATOM   5345  HG  LEU A 330      -3.934  34.326 -45.936  1.00  0.900          H  
ATOM   5346 1HD1 LEU A 330      -5.742  35.277 -44.556  1.00  0.900          H  
ATOM   5347 2HD1 LEU A 330      -4.365  36.385 -44.623  1.00  0.900          H  
ATOM   5348 3HD1 LEU A 330      -5.807  36.709 -45.609  1.00  0.900          H  
ATOM   5349 1HD2 LEU A 330      -6.257  33.784 -46.498  1.00  0.900          H  
ATOM   5350 2HD2 LEU A 330      -6.348  35.185 -47.583  1.00  0.900          H  
ATOM   5351 3HD2 LEU A 330      -5.253  33.839 -47.960  1.00  0.900          H  
ATOM   5352  N   VAL A 331      -0.788  35.053 -46.894  1.00  0.500          N  
ATOM   5353  CA  VAL A 331       0.114  34.035 -46.425  1.00  0.490          C  
ATOM   5354  C   VAL A 331       1.115  34.599 -45.424  1.00  0.490          C  
ATOM   5355  O   VAL A 331       1.307  33.987 -44.377  1.00  0.480          O  
ATOM   5356  CB  VAL A 331       0.781  33.332 -47.616  1.00  0.690          C  
ATOM   5357  CG1 VAL A 331       1.875  32.443 -47.165  1.00  0.690          C  
ATOM   5358  CG2 VAL A 331      -0.285  32.479 -48.327  1.00  0.690          C  
ATOM   5359  H   VAL A 331      -0.807  35.300 -47.884  1.00  0.600          H  
ATOM   5360  HA  VAL A 331      -0.479  33.280 -45.912  1.00  0.590          H  
ATOM   5361  HB  VAL A 331       1.192  34.075 -48.300  1.00  0.830          H  
ATOM   5362 1HG1 VAL A 331       2.298  31.960 -48.031  1.00  0.830          H  
ATOM   5363 2HG1 VAL A 331       2.643  33.020 -46.670  1.00  0.830          H  
ATOM   5364 3HG1 VAL A 331       1.481  31.692 -46.477  1.00  0.830          H  
ATOM   5365 1HG2 VAL A 331       0.143  31.965 -49.175  1.00  0.830          H  
ATOM   5366 2HG2 VAL A 331      -0.670  31.753 -47.627  1.00  0.830          H  
ATOM   5367 3HG2 VAL A 331      -1.099  33.109 -48.668  1.00  0.830          H  
ATOM   5368  N   VAL A 332       1.733  35.765 -45.677  1.00  0.490          N  
ATOM   5369  CA  VAL A 332       2.651  36.252 -44.641  1.00  0.520          C  
ATOM   5370  C   VAL A 332       1.911  36.555 -43.353  1.00  0.480          C  
ATOM   5371  O   VAL A 332       2.461  36.333 -42.276  1.00  0.470          O  
ATOM   5372  CB  VAL A 332       3.472  37.503 -45.046  1.00  0.720          C  
ATOM   5373  CG1 VAL A 332       4.316  37.183 -46.139  1.00  0.720          C  
ATOM   5374  CG2 VAL A 332       2.608  38.641 -45.468  1.00  0.720          C  
ATOM   5375  H   VAL A 332       1.587  36.238 -46.576  1.00  0.590          H  
ATOM   5376  HA  VAL A 332       3.369  35.462 -44.437  1.00  0.620          H  
ATOM   5377  HB  VAL A 332       4.083  37.806 -44.212  1.00  0.860          H  
ATOM   5378 1HG1 VAL A 332       4.860  38.077 -46.381  1.00  0.860          H  
ATOM   5379 2HG1 VAL A 332       4.994  36.369 -45.878  1.00  0.860          H  
ATOM   5380 3HG1 VAL A 332       3.690  36.893 -46.950  1.00  0.860          H  
ATOM   5381 1HG2 VAL A 332       3.216  39.482 -45.762  1.00  0.860          H  
ATOM   5382 2HG2 VAL A 332       2.047  38.313 -46.302  1.00  0.860          H  
ATOM   5383 3HG2 VAL A 332       1.946  38.954 -44.676  1.00  0.860          H  
ATOM   5384  N   ILE A 333       0.664  37.022 -43.449  1.00  0.490          N  
ATOM   5385  CA  ILE A 333      -0.119  37.298 -42.258  1.00  0.490          C  
ATOM   5386  C   ILE A 333      -0.371  35.995 -41.505  1.00  0.480          C  
ATOM   5387  O   ILE A 333      -0.170  35.938 -40.289  1.00  0.480          O  
ATOM   5388  CB  ILE A 333      -1.448  37.991 -42.628  1.00  0.690          C  
ATOM   5389  CG1 ILE A 333      -1.133  39.414 -43.191  1.00  0.690          C  
ATOM   5390  CG2 ILE A 333      -2.380  38.052 -41.389  1.00  0.690          C  
ATOM   5391  CD1 ILE A 333      -2.287  40.100 -43.906  1.00  0.690          C  
ATOM   5392  H   ILE A 333       0.278  37.228 -44.381  1.00  0.590          H  
ATOM   5393  HA  ILE A 333       0.451  37.964 -41.614  1.00  0.590          H  
ATOM   5394  HB  ILE A 333      -1.939  37.435 -43.416  1.00  0.820          H  
ATOM   5395 1HG1 ILE A 333      -0.815  40.047 -42.366  1.00  0.820          H  
ATOM   5396 2HG1 ILE A 333      -0.314  39.335 -43.894  1.00  0.820          H  
ATOM   5397 1HG2 ILE A 333      -3.314  38.534 -41.652  1.00  0.820          H  
ATOM   5398 2HG2 ILE A 333      -2.600  37.049 -41.026  1.00  0.820          H  
ATOM   5399 3HG2 ILE A 333      -1.890  38.619 -40.596  1.00  0.820          H  
ATOM   5400 1HD1 ILE A 333      -1.957  41.076 -44.262  1.00  0.820          H  
ATOM   5401 2HD1 ILE A 333      -2.595  39.493 -44.755  1.00  0.820          H  
ATOM   5402 3HD1 ILE A 333      -3.126  40.232 -43.233  1.00  0.820          H  
ATOM   5403  N   MET A 334      -0.813  34.951 -42.226  1.00  0.470          N  
ATOM   5404  CA  MET A 334      -1.094  33.644 -41.640  1.00  0.470          C  
ATOM   5405  C   MET A 334       0.140  33.092 -40.953  1.00  0.470          C  
ATOM   5406  O   MET A 334       0.034  32.516 -39.867  1.00  0.480          O  
ATOM   5407  CB  MET A 334      -1.581  32.654 -42.708  1.00  0.660          C  
ATOM   5408  CG  MET A 334      -1.939  31.226 -42.179  1.00  0.660          C  
ATOM   5409  SD  MET A 334      -2.475  30.070 -43.492  1.00  0.660          S  
ATOM   5410  CE  MET A 334      -0.940  29.595 -44.281  1.00  0.660          C  
ATOM   5411  H   MET A 334      -0.982  35.086 -43.226  1.00  0.560          H  
ATOM   5412  HA  MET A 334      -1.871  33.764 -40.887  1.00  0.560          H  
ATOM   5413 1HB  MET A 334      -2.457  33.069 -43.207  1.00  0.790          H  
ATOM   5414 2HB  MET A 334      -0.804  32.552 -43.464  1.00  0.790          H  
ATOM   5415 1HG  MET A 334      -1.068  30.791 -41.681  1.00  0.790          H  
ATOM   5416 2HG  MET A 334      -2.738  31.300 -41.442  1.00  0.790          H  
ATOM   5417 1HE  MET A 334      -1.147  28.892 -45.090  1.00  0.790          H  
ATOM   5418 2HE  MET A 334      -0.441  30.477 -44.688  1.00  0.790          H  
ATOM   5419 3HE  MET A 334      -0.295  29.116 -43.544  1.00  0.790          H  
ATOM   5420  N   ILE A 335       1.300  33.242 -41.599  1.00  0.460          N  
ATOM   5421  CA  ILE A 335       2.563  32.778 -41.058  1.00  0.460          C  
ATOM   5422  C   ILE A 335       2.930  33.534 -39.799  1.00  0.460          C  
ATOM   5423  O   ILE A 335       3.317  32.926 -38.803  1.00  0.470          O  
ATOM   5424  CB  ILE A 335       3.706  32.932 -42.073  1.00  0.640          C  
ATOM   5425  CG1 ILE A 335       3.494  31.982 -43.241  1.00  0.640          C  
ATOM   5426  CG2 ILE A 335       5.034  32.649 -41.387  1.00  0.640          C  
ATOM   5427  CD1 ILE A 335       4.374  32.269 -44.440  1.00  0.640          C  
ATOM   5428  H   ILE A 335       1.287  33.687 -42.522  1.00  0.550          H  
ATOM   5429  HA  ILE A 335       2.462  31.724 -40.812  1.00  0.550          H  
ATOM   5430  HB  ILE A 335       3.708  33.944 -42.469  1.00  0.770          H  
ATOM   5431 1HG1 ILE A 335       3.691  30.979 -42.899  1.00  0.770          H  
ATOM   5432 2HG1 ILE A 335       2.458  32.027 -43.555  1.00  0.770          H  
ATOM   5433 1HG2 ILE A 335       5.843  32.757 -42.087  1.00  0.770          H  
ATOM   5434 2HG2 ILE A 335       5.207  33.343 -40.566  1.00  0.770          H  
ATOM   5435 3HG2 ILE A 335       5.027  31.631 -40.996  1.00  0.770          H  
ATOM   5436 1HD1 ILE A 335       4.145  31.541 -45.198  1.00  0.770          H  
ATOM   5437 2HD1 ILE A 335       4.166  33.264 -44.815  1.00  0.770          H  
ATOM   5438 3HD1 ILE A 335       5.420  32.200 -44.190  1.00  0.770          H  
ATOM   5439  N   CYS A 336       2.827  34.864 -39.835  1.00  0.460          N  
ATOM   5440  CA  CYS A 336       3.194  35.679 -38.688  1.00  0.480          C  
ATOM   5441  C   CYS A 336       2.359  35.310 -37.470  1.00  0.490          C  
ATOM   5442  O   CYS A 336       2.858  35.295 -36.343  1.00  0.510          O  
ATOM   5443  CB  CYS A 336       2.981  37.159 -39.003  1.00  0.660          C  
ATOM   5444  SG  CYS A 336       4.127  37.831 -40.237  1.00  0.660          S  
ATOM   5445  H   CYS A 336       2.522  35.322 -40.696  1.00  0.550          H  
ATOM   5446  HA  CYS A 336       4.246  35.508 -38.465  1.00  0.580          H  
ATOM   5447 1HB  CYS A 336       1.964  37.302 -39.377  1.00  0.800          H  
ATOM   5448 2HB  CYS A 336       3.081  37.741 -38.090  1.00  0.800          H  
ATOM   5449  HG  CYS A 336       3.667  37.076 -41.263  1.00  0.800          H  
ATOM   5450  N   VAL A 337       1.078  35.018 -37.691  1.00  0.500          N  
ATOM   5451  CA  VAL A 337       0.215  34.610 -36.601  1.00  0.520          C  
ATOM   5452  C   VAL A 337       0.559  33.197 -36.145  1.00  0.530          C  
ATOM   5453  O   VAL A 337       0.788  32.973 -34.954  1.00  0.550          O  
ATOM   5454  CB  VAL A 337      -1.269  34.687 -37.007  1.00  0.720          C  
ATOM   5455  CG1 VAL A 337      -2.162  34.087 -35.898  1.00  0.720          C  
ATOM   5456  CG2 VAL A 337      -1.644  36.148 -37.256  1.00  0.720          C  
ATOM   5457  H   VAL A 337       0.705  35.119 -38.642  1.00  0.600          H  
ATOM   5458  HA  VAL A 337       0.376  35.289 -35.764  1.00  0.620          H  
ATOM   5459  HB  VAL A 337      -1.423  34.109 -37.924  1.00  0.860          H  
ATOM   5460 1HG1 VAL A 337      -3.205  34.149 -36.202  1.00  0.860          H  
ATOM   5461 2HG1 VAL A 337      -1.907  33.042 -35.729  1.00  0.860          H  
ATOM   5462 3HG1 VAL A 337      -2.019  34.649 -34.975  1.00  0.860          H  
ATOM   5463 1HG2 VAL A 337      -2.689  36.210 -37.557  1.00  0.860          H  
ATOM   5464 2HG2 VAL A 337      -1.492  36.720 -36.342  1.00  0.860          H  
ATOM   5465 3HG2 VAL A 337      -1.020  36.559 -38.043  1.00  0.860          H  
ATOM   5466  N   ALA A 338       0.670  32.258 -37.094  1.00  0.520          N  
ATOM   5467  CA  ALA A 338       0.962  30.862 -36.799  1.00  0.530          C  
ATOM   5468  C   ALA A 338       2.257  30.700 -36.026  1.00  0.550          C  
ATOM   5469  O   ALA A 338       2.334  29.901 -35.092  1.00  0.570          O  
ATOM   5470  CB  ALA A 338       1.085  30.084 -38.093  1.00  0.740          C  
ATOM   5471  H   ALA A 338       0.501  32.507 -38.073  1.00  0.620          H  
ATOM   5472  HA  ALA A 338       0.143  30.465 -36.202  1.00  0.640          H  
ATOM   5473 1HB  ALA A 338       1.290  29.046 -37.874  1.00  0.890          H  
ATOM   5474 2HB  ALA A 338       0.168  30.178 -38.659  1.00  0.890          H  
ATOM   5475 3HB  ALA A 338       1.906  30.497 -38.677  1.00  0.890          H  
ATOM   5476  N   LEU A 339       3.248  31.533 -36.340  1.00  0.550          N  
ATOM   5477  CA  LEU A 339       4.562  31.519 -35.712  1.00  0.590          C  
ATOM   5478  C   LEU A 339       4.495  31.675 -34.203  1.00  0.620          C  
ATOM   5479  O   LEU A 339       5.427  31.284 -33.500  1.00  0.660          O  
ATOM   5480  CB  LEU A 339       5.456  32.623 -36.308  1.00  0.810          C  
ATOM   5481  CG  LEU A 339       6.964  32.697 -35.824  1.00  0.810          C  
ATOM   5482  CD1 LEU A 339       7.701  31.388 -36.133  1.00  0.810          C  
ATOM   5483  CD2 LEU A 339       7.640  33.850 -36.545  1.00  0.810          C  
ATOM   5484  H   LEU A 339       3.112  32.177 -37.124  1.00  0.660          H  
ATOM   5485  HA  LEU A 339       5.010  30.555 -35.934  1.00  0.710          H  
ATOM   5486 1HB  LEU A 339       5.463  32.504 -37.392  1.00  0.970          H  
ATOM   5487 2HB  LEU A 339       4.989  33.586 -36.084  1.00  0.970          H  
ATOM   5488  HG  LEU A 339       7.005  32.872 -34.745  1.00  0.970          H  
ATOM   5489 1HD1 LEU A 339       8.738  31.474 -35.806  1.00  0.970          H  
ATOM   5490 2HD1 LEU A 339       7.234  30.562 -35.604  1.00  0.970          H  
ATOM   5491 3HD1 LEU A 339       7.672  31.194 -37.202  1.00  0.970          H  
ATOM   5492 1HD2 LEU A 339       8.678  33.924 -36.229  1.00  0.970          H  
ATOM   5493 2HD2 LEU A 339       7.602  33.680 -37.606  1.00  0.970          H  
ATOM   5494 3HD2 LEU A 339       7.116  34.775 -36.309  1.00  0.970          H  
ATOM   5495  N   VAL A 340       3.462  32.336 -33.697  1.00  0.640          N  
ATOM   5496  CA  VAL A 340       3.347  32.520 -32.266  1.00  0.720          C  
ATOM   5497  C   VAL A 340       2.215  31.659 -31.705  1.00  0.730          C  
ATOM   5498  O   VAL A 340       2.351  31.084 -30.614  1.00  0.920          O  
ATOM   5499  CB  VAL A 340       3.221  34.012 -31.904  1.00  0.980          C  
ATOM   5500  CG1 VAL A 340       4.483  34.701 -32.356  1.00  0.980          C  
ATOM   5501  CG2 VAL A 340       2.014  34.680 -32.560  1.00  0.980          C  
ATOM   5502  H   VAL A 340       2.700  32.624 -34.314  1.00  0.770          H  
ATOM   5503  HA  VAL A 340       4.271  32.174 -31.805  1.00  0.860          H  
ATOM   5504  HB  VAL A 340       3.140  34.096 -30.847  1.00  1.170          H  
ATOM   5505 1HG1 VAL A 340       4.453  35.748 -32.093  1.00  1.170          H  
ATOM   5506 2HG1 VAL A 340       5.320  34.219 -31.872  1.00  1.170          H  
ATOM   5507 3HG1 VAL A 340       4.587  34.609 -33.438  1.00  1.170          H  
ATOM   5508 1HG2 VAL A 340       1.988  35.728 -32.270  1.00  1.170          H  
ATOM   5509 2HG2 VAL A 340       2.105  34.612 -33.643  1.00  1.170          H  
ATOM   5510 3HG2 VAL A 340       1.095  34.209 -32.242  1.00  1.170          H  
ATOM   5511  N   VAL A 341       1.113  31.545 -32.453  1.00  0.600          N  
ATOM   5512  CA  VAL A 341      -0.030  30.789 -31.985  1.00  0.580          C  
ATOM   5513  C   VAL A 341       0.224  29.297 -31.907  1.00  0.560          C  
ATOM   5514  O   VAL A 341      -0.150  28.681 -30.909  1.00  0.570          O  
ATOM   5515  CB  VAL A 341      -1.274  31.031 -32.866  1.00  0.820          C  
ATOM   5516  CG1 VAL A 341      -2.418  30.083 -32.456  1.00  0.820          C  
ATOM   5517  CG2 VAL A 341      -1.726  32.459 -32.708  1.00  0.820          C  
ATOM   5518  H   VAL A 341       1.056  32.019 -33.356  1.00  0.720          H  
ATOM   5519  HA  VAL A 341      -0.265  31.140 -30.981  1.00  0.700          H  
ATOM   5520  HB  VAL A 341      -1.025  30.838 -33.910  1.00  0.980          H  
ATOM   5521 1HG1 VAL A 341      -3.278  30.291 -33.081  1.00  0.980          H  
ATOM   5522 2HG1 VAL A 341      -2.130  29.041 -32.580  1.00  0.980          H  
ATOM   5523 3HG1 VAL A 341      -2.682  30.260 -31.413  1.00  0.980          H  
ATOM   5524 1HG2 VAL A 341      -2.601  32.632 -33.329  1.00  0.980          H  
ATOM   5525 2HG2 VAL A 341      -1.977  32.647 -31.666  1.00  0.980          H  
ATOM   5526 3HG2 VAL A 341      -0.929  33.129 -33.012  1.00  0.980          H  
ATOM   5527  N   LEU A 342       0.807  28.685 -32.943  1.00  0.540          N  
ATOM   5528  CA  LEU A 342       0.964  27.249 -32.879  1.00  0.540          C  
ATOM   5529  C   LEU A 342       1.842  26.816 -31.733  1.00  0.550          C  
ATOM   5530  O   LEU A 342       1.422  25.954 -30.968  1.00  0.560          O  
ATOM   5531  CB  LEU A 342       1.453  26.640 -34.199  1.00  0.760          C  
ATOM   5532  CG  LEU A 342       0.374  26.141 -35.124  1.00  0.760          C  
ATOM   5533  CD1 LEU A 342      -0.514  27.272 -35.540  1.00  0.760          C  
ATOM   5534  CD2 LEU A 342       1.007  25.468 -36.316  1.00  0.760          C  
ATOM   5535  H   LEU A 342       1.155  29.204 -33.752  1.00  0.650          H  
ATOM   5536  HA  LEU A 342      -0.021  26.822 -32.695  1.00  0.650          H  
ATOM   5537 1HB  LEU A 342       1.987  27.398 -34.760  1.00  0.910          H  
ATOM   5538 2HB  LEU A 342       2.133  25.817 -33.990  1.00  0.910          H  
ATOM   5539  HG  LEU A 342      -0.232  25.426 -34.600  1.00  0.910          H  
ATOM   5540 1HD1 LEU A 342      -1.283  26.875 -36.198  1.00  0.910          H  
ATOM   5541 2HD1 LEU A 342      -0.982  27.728 -34.676  1.00  0.910          H  
ATOM   5542 3HD1 LEU A 342       0.068  28.013 -36.064  1.00  0.910          H  
ATOM   5543 1HD2 LEU A 342       0.216  25.093 -36.951  1.00  0.910          H  
ATOM   5544 2HD2 LEU A 342       1.623  26.182 -36.869  1.00  0.910          H  
ATOM   5545 3HD2 LEU A 342       1.635  24.641 -35.997  1.00  0.910          H  
ATOM   5546  N   PRO A 343       3.069  27.333 -31.542  1.00  0.550          N  
ATOM   5547  CA  PRO A 343       3.887  26.970 -30.407  1.00  0.560          C  
ATOM   5548  C   PRO A 343       3.111  27.037 -29.096  1.00  0.580          C  
ATOM   5549  O   PRO A 343       3.214  26.115 -28.291  1.00  0.620          O  
ATOM   5550  CB  PRO A 343       5.005  28.010 -30.484  1.00  0.840          C  
ATOM   5551  CG  PRO A 343       5.141  28.276 -31.966  1.00  0.840          C  
ATOM   5552  CD  PRO A 343       3.725  28.272 -32.488  1.00  0.840          C  
ATOM   5553  HA  PRO A 343       4.286  25.958 -30.563  1.00  0.670          H  
ATOM   5554 1HB  PRO A 343       4.721  28.913 -29.917  1.00  1.010          H  
ATOM   5555 2HB  PRO A 343       5.923  27.617 -30.026  1.00  1.010          H  
ATOM   5556 1HG  PRO A 343       5.643  29.242 -32.131  1.00  1.010          H  
ATOM   5557 2HG  PRO A 343       5.769  27.509 -32.438  1.00  1.010          H  
ATOM   5558 1HD  PRO A 343       3.318  29.270 -32.423  1.00  1.010          H  
ATOM   5559 2HD  PRO A 343       3.743  27.903 -33.505  1.00  1.010          H  
ATOM   5560  N   LEU A 344       2.284  28.077 -28.893  1.00  0.620          N  
ATOM   5561  CA  LEU A 344       1.514  28.126 -27.659  1.00  0.650          C  
ATOM   5562  C   LEU A 344       0.492  26.986 -27.576  1.00  0.660          C  
ATOM   5563  O   LEU A 344       0.369  26.324 -26.539  1.00  0.790          O  
ATOM   5564  CB  LEU A 344       0.827  29.492 -27.520  1.00  0.900          C  
ATOM   5565  CG  LEU A 344      -0.045  29.725 -26.243  1.00  0.900          C  
ATOM   5566  CD1 LEU A 344       0.809  29.591 -24.963  1.00  0.900          C  
ATOM   5567  CD2 LEU A 344      -0.658  31.110 -26.328  1.00  0.900          C  
ATOM   5568  H   LEU A 344       2.227  28.874 -29.541  1.00  0.740          H  
ATOM   5569  HA  LEU A 344       2.218  28.008 -26.838  1.00  0.780          H  
ATOM   5570 1HB  LEU A 344       1.598  30.262 -27.546  1.00  1.080          H  
ATOM   5571 2HB  LEU A 344       0.185  29.634 -28.394  1.00  1.080          H  
ATOM   5572  HG  LEU A 344      -0.839  28.978 -26.199  1.00  1.080          H  
ATOM   5573 1HD1 LEU A 344       0.177  29.759 -24.093  1.00  1.080          H  
ATOM   5574 2HD1 LEU A 344       1.236  28.590 -24.892  1.00  1.080          H  
ATOM   5575 3HD1 LEU A 344       1.611  30.326 -24.974  1.00  1.080          H  
ATOM   5576 1HD2 LEU A 344      -1.281  31.279 -25.453  1.00  1.080          H  
ATOM   5577 2HD2 LEU A 344       0.134  31.860 -26.367  1.00  1.080          H  
ATOM   5578 3HD2 LEU A 344      -1.268  31.181 -27.227  1.00  1.080          H  
ATOM   5579  N   GLN A 345      -0.240  26.745 -28.674  1.00  0.600          N  
ATOM   5580  CA  GLN A 345      -1.256  25.692 -28.676  1.00  0.590          C  
ATOM   5581  C   GLN A 345      -0.628  24.325 -28.454  1.00  0.570          C  
ATOM   5582  O   GLN A 345      -1.173  23.494 -27.722  1.00  0.570          O  
ATOM   5583  CB  GLN A 345      -1.993  25.667 -30.020  1.00  0.830          C  
ATOM   5584  CG  GLN A 345      -2.857  26.876 -30.305  1.00  0.830          C  
ATOM   5585  CD  GLN A 345      -4.049  26.965 -29.455  1.00  0.830          C  
ATOM   5586  OE1 GLN A 345      -4.899  26.088 -29.442  1.00  0.830          O  
ATOM   5587  NE2 GLN A 345      -4.155  28.045 -28.711  1.00  0.830          N  
ATOM   5588  H   GLN A 345      -0.102  27.339 -29.501  1.00  0.720          H  
ATOM   5589  HA  GLN A 345      -1.957  25.886 -27.867  1.00  0.710          H  
ATOM   5590 1HB  GLN A 345      -1.252  25.607 -30.812  1.00  1.000          H  
ATOM   5591 2HB  GLN A 345      -2.614  24.772 -30.081  1.00  1.000          H  
ATOM   5592 1HG  GLN A 345      -2.274  27.767 -30.130  1.00  1.000          H  
ATOM   5593 2HG  GLN A 345      -3.180  26.838 -31.347  1.00  1.000          H  
ATOM   5594 1HE2 GLN A 345      -4.961  28.163 -28.131  1.00  1.000          H  
ATOM   5595 2HE2 GLN A 345      -3.446  28.748 -28.743  1.00  1.000          H  
ATOM   5596  N   PHE A 346       0.541  24.099 -29.050  1.00  0.580          N  
ATOM   5597  CA  PHE A 346       1.191  22.814 -28.913  1.00  0.580          C  
ATOM   5598  C   PHE A 346       1.788  22.623 -27.537  1.00  0.590          C  
ATOM   5599  O   PHE A 346       1.687  21.526 -26.994  1.00  0.580          O  
ATOM   5600  CB  PHE A 346       2.208  22.570 -30.022  1.00  0.810          C  
ATOM   5601  CG  PHE A 346       1.540  22.160 -31.326  1.00  0.810          C  
ATOM   5602  CD1 PHE A 346       1.438  23.030 -32.394  1.00  0.810          C  
ATOM   5603  CD2 PHE A 346       0.986  20.881 -31.465  1.00  0.810          C  
ATOM   5604  CE1 PHE A 346       0.812  22.642 -33.550  1.00  0.810          C  
ATOM   5605  CE2 PHE A 346       0.361  20.513 -32.631  1.00  0.810          C  
ATOM   5606  CZ  PHE A 346       0.277  21.393 -33.665  1.00  0.810          C  
ATOM   5607  H   PHE A 346       0.942  24.822 -29.648  1.00  0.700          H  
ATOM   5608  HA  PHE A 346       0.427  22.053 -29.037  1.00  0.700          H  
ATOM   5609 1HB  PHE A 346       2.775  23.489 -30.196  1.00  0.970          H  
ATOM   5610 2HB  PHE A 346       2.909  21.793 -29.727  1.00  0.970          H  
ATOM   5611  HD1 PHE A 346       1.857  24.024 -32.313  1.00  0.970          H  
ATOM   5612  HD2 PHE A 346       1.050  20.173 -30.635  1.00  0.970          H  
ATOM   5613  HE1 PHE A 346       0.736  23.321 -34.376  1.00  0.970          H  
ATOM   5614  HE2 PHE A 346      -0.073  19.526 -32.740  1.00  0.970          H  
ATOM   5615  HZ  PHE A 346      -0.220  21.099 -34.586  1.00  0.970          H  
ATOM   5616  N   GLU A 347       2.387  23.657 -26.941  1.00  0.630          N  
ATOM   5617  CA  GLU A 347       2.929  23.480 -25.601  1.00  0.670          C  
ATOM   5618  C   GLU A 347       1.813  23.111 -24.630  1.00  0.630          C  
ATOM   5619  O   GLU A 347       1.992  22.217 -23.789  1.00  0.660          O  
ATOM   5620  CB  GLU A 347       3.626  24.753 -25.111  1.00  0.920          C  
ATOM   5621  CG  GLU A 347       4.963  25.071 -25.782  1.00  0.920          C  
ATOM   5622  CD  GLU A 347       5.507  26.414 -25.362  1.00  0.920          C  
ATOM   5623  OE1 GLU A 347       4.824  27.105 -24.643  1.00  0.920          O  
ATOM   5624  OE2 GLU A 347       6.596  26.751 -25.763  1.00  0.920          O  
ATOM   5625  H   GLU A 347       2.501  24.551 -27.428  1.00  0.760          H  
ATOM   5626  HA  GLU A 347       3.653  22.666 -25.622  1.00  0.800          H  
ATOM   5627 1HB  GLU A 347       2.963  25.606 -25.287  1.00  1.110          H  
ATOM   5628 2HB  GLU A 347       3.791  24.687 -24.037  1.00  1.110          H  
ATOM   5629 1HG  GLU A 347       5.680  24.303 -25.497  1.00  1.110          H  
ATOM   5630 2HG  GLU A 347       4.856  25.034 -26.857  1.00  1.110          H  
ATOM   5631  N   GLU A 348       0.638  23.754 -24.773  1.00  0.590          N  
ATOM   5632  CA  GLU A 348      -0.478  23.434 -23.895  1.00  0.560          C  
ATOM   5633  C   GLU A 348      -0.966  22.011 -24.156  1.00  0.510          C  
ATOM   5634  O   GLU A 348      -1.205  21.259 -23.208  1.00  0.520          O  
ATOM   5635  CB  GLU A 348      -1.613  24.442 -24.088  1.00  0.800          C  
ATOM   5636  CG  GLU A 348      -1.327  25.850 -23.569  1.00  0.800          C  
ATOM   5637  CD  GLU A 348      -1.238  25.908 -22.069  1.00  0.800          C  
ATOM   5638  OE1 GLU A 348      -2.156  25.448 -21.431  1.00  0.800          O  
ATOM   5639  OE2 GLU A 348      -0.260  26.393 -21.559  1.00  0.800          O  
ATOM   5640  H   GLU A 348       0.545  24.508 -25.465  1.00  0.710          H  
ATOM   5641  HA  GLU A 348      -0.135  23.495 -22.862  1.00  0.670          H  
ATOM   5642 1HB  GLU A 348      -1.858  24.516 -25.150  1.00  0.960          H  
ATOM   5643 2HB  GLU A 348      -2.490  24.086 -23.566  1.00  0.960          H  
ATOM   5644 1HG  GLU A 348      -0.381  26.195 -23.991  1.00  0.960          H  
ATOM   5645 2HG  GLU A 348      -2.112  26.521 -23.915  1.00  0.960          H  
ATOM   5646  N   LEU A 349      -1.036  21.590 -25.428  1.00  0.480          N  
ATOM   5647  CA  LEU A 349      -1.463  20.228 -25.704  1.00  0.450          C  
ATOM   5648  C   LEU A 349      -0.520  19.213 -25.102  1.00  0.510          C  
ATOM   5649  O   LEU A 349      -0.980  18.239 -24.507  1.00  0.510          O  
ATOM   5650  CB  LEU A 349      -1.568  19.959 -27.204  1.00  0.640          C  
ATOM   5651  CG  LEU A 349      -2.749  20.551 -28.000  1.00  0.640          C  
ATOM   5652  CD1 LEU A 349      -2.507  20.404 -29.482  1.00  0.640          C  
ATOM   5653  CD2 LEU A 349      -4.022  19.759 -27.652  1.00  0.640          C  
ATOM   5654  H   LEU A 349      -0.857  22.238 -26.202  1.00  0.580          H  
ATOM   5655  HA  LEU A 349      -2.435  20.082 -25.249  1.00  0.540          H  
ATOM   5656 1HB  LEU A 349      -0.647  20.290 -27.674  1.00  0.770          H  
ATOM   5657 2HB  LEU A 349      -1.624  18.932 -27.296  1.00  0.770          H  
ATOM   5658  HG  LEU A 349      -2.864  21.597 -27.775  1.00  0.770          H  
ATOM   5659 1HD1 LEU A 349      -3.362  20.812 -30.005  1.00  0.770          H  
ATOM   5660 2HD1 LEU A 349      -1.609  20.951 -29.762  1.00  0.770          H  
ATOM   5661 3HD1 LEU A 349      -2.390  19.364 -29.742  1.00  0.770          H  
ATOM   5662 1HD2 LEU A 349      -4.867  20.133 -28.224  1.00  0.770          H  
ATOM   5663 2HD2 LEU A 349      -3.871  18.714 -27.904  1.00  0.770          H  
ATOM   5664 3HD2 LEU A 349      -4.242  19.841 -26.598  1.00  0.770          H  
ATOM   5665  N   VAL A 350       0.792  19.456 -25.195  1.00  0.580          N  
ATOM   5666  CA  VAL A 350       1.762  18.525 -24.638  1.00  0.680          C  
ATOM   5667  C   VAL A 350       1.603  18.387 -23.154  1.00  0.670          C  
ATOM   5668  O   VAL A 350       1.619  17.265 -22.638  1.00  0.680          O  
ATOM   5669  CB  VAL A 350       3.206  18.933 -24.967  1.00  0.910          C  
ATOM   5670  CG1 VAL A 350       4.200  18.054 -24.152  1.00  0.910          C  
ATOM   5671  CG2 VAL A 350       3.435  18.751 -26.476  1.00  0.910          C  
ATOM   5672  H   VAL A 350       1.109  20.281 -25.712  1.00  0.700          H  
ATOM   5673  HA  VAL A 350       1.595  17.560 -25.067  1.00  0.820          H  
ATOM   5674  HB  VAL A 350       3.367  19.981 -24.698  1.00  1.090          H  
ATOM   5675 1HG1 VAL A 350       5.224  18.341 -24.402  1.00  1.090          H  
ATOM   5676 2HG1 VAL A 350       4.053  18.196 -23.082  1.00  1.090          H  
ATOM   5677 3HG1 VAL A 350       4.049  17.016 -24.382  1.00  1.090          H  
ATOM   5678 1HG2 VAL A 350       4.455  19.040 -26.728  1.00  1.090          H  
ATOM   5679 2HG2 VAL A 350       3.275  17.725 -26.751  1.00  1.090          H  
ATOM   5680 3HG2 VAL A 350       2.742  19.366 -27.029  1.00  1.090          H  
ATOM   5681  N   TYR A 351       1.463  19.508 -22.461  1.00  0.660          N  
ATOM   5682  CA  TYR A 351       1.283  19.460 -21.031  1.00  0.670          C  
ATOM   5683  C   TYR A 351       0.111  18.582 -20.659  1.00  0.580          C  
ATOM   5684  O   TYR A 351       0.253  17.663 -19.846  1.00  0.590          O  
ATOM   5685  CB  TYR A 351       1.057  20.870 -20.486  1.00  0.930          C  
ATOM   5686  CG  TYR A 351       0.646  20.912 -19.034  1.00  0.930          C  
ATOM   5687  CD1 TYR A 351       1.580  20.766 -18.029  1.00  0.930          C  
ATOM   5688  CD2 TYR A 351      -0.696  21.105 -18.716  1.00  0.930          C  
ATOM   5689  CE1 TYR A 351       1.176  20.812 -16.711  1.00  0.930          C  
ATOM   5690  CE2 TYR A 351      -1.099  21.150 -17.408  1.00  0.930          C  
ATOM   5691  CZ  TYR A 351      -0.170  21.007 -16.404  1.00  0.930          C  
ATOM   5692  OH  TYR A 351      -0.571  21.050 -15.090  1.00  0.930          O  
ATOM   5693  H   TYR A 351       1.497  20.415 -22.943  1.00  0.790          H  
ATOM   5694  HA  TYR A 351       2.180  19.036 -20.582  1.00  0.800          H  
ATOM   5695 1HB  TYR A 351       1.970  21.453 -20.603  1.00  1.120          H  
ATOM   5696 2HB  TYR A 351       0.283  21.366 -21.073  1.00  1.120          H  
ATOM   5697  HD1 TYR A 351       2.631  20.613 -18.274  1.00  1.120          H  
ATOM   5698  HD2 TYR A 351      -1.428  21.221 -19.509  1.00  1.120          H  
ATOM   5699  HE1 TYR A 351       1.908  20.694 -15.914  1.00  1.120          H  
ATOM   5700  HE2 TYR A 351      -2.150  21.299 -17.164  1.00  1.120          H  
ATOM   5701  HH  TYR A 351       0.186  20.879 -14.520  1.00  1.120          H  
ATOM   5702  N   LEU A 352      -1.035  18.845 -21.279  1.00  0.510          N  
ATOM   5703  CA  LEU A 352      -2.267  18.150 -20.966  1.00  0.450          C  
ATOM   5704  C   LEU A 352      -2.154  16.661 -21.301  1.00  0.450          C  
ATOM   5705  O   LEU A 352      -2.634  15.804 -20.549  1.00  0.450          O  
ATOM   5706  CB  LEU A 352      -3.363  18.799 -21.802  1.00  0.650          C  
ATOM   5707  CG  LEU A 352      -3.660  20.302 -21.479  1.00  0.650          C  
ATOM   5708  CD1 LEU A 352      -4.509  20.841 -22.556  1.00  0.650          C  
ATOM   5709  CD2 LEU A 352      -4.339  20.502 -20.154  1.00  0.650          C  
ATOM   5710  H   LEU A 352      -1.052  19.601 -21.975  1.00  0.610          H  
ATOM   5711  HA  LEU A 352      -2.471  18.254 -19.904  1.00  0.540          H  
ATOM   5712 1HB  LEU A 352      -3.073  18.733 -22.853  1.00  0.780          H  
ATOM   5713 2HB  LEU A 352      -4.274  18.237 -21.657  1.00  0.780          H  
ATOM   5714  HG  LEU A 352      -2.732  20.839 -21.466  1.00  0.780          H  
ATOM   5715 1HD1 LEU A 352      -4.662  21.878 -22.378  1.00  0.780          H  
ATOM   5716 2HD1 LEU A 352      -3.984  20.707 -23.489  1.00  0.780          H  
ATOM   5717 3HD1 LEU A 352      -5.457  20.329 -22.589  1.00  0.780          H  
ATOM   5718 1HD2 LEU A 352      -4.497  21.562 -19.996  1.00  0.780          H  
ATOM   5719 2HD2 LEU A 352      -5.293  20.005 -20.151  1.00  0.780          H  
ATOM   5720 3HD2 LEU A 352      -3.717  20.121 -19.364  1.00  0.780          H  
ATOM   5721  N   TRP A 353      -1.491  16.346 -22.423  1.00  0.490          N  
ATOM   5722  CA  TRP A 353      -1.321  14.970 -22.855  1.00  0.540          C  
ATOM   5723  C   TRP A 353      -0.465  14.158 -21.901  1.00  0.560          C  
ATOM   5724  O   TRP A 353      -0.655  12.942 -21.780  1.00  0.580          O  
ATOM   5725  CB  TRP A 353      -0.652  14.890 -24.212  1.00  0.740          C  
ATOM   5726  CG  TRP A 353      -1.478  15.304 -25.371  1.00  0.740          C  
ATOM   5727  CD1 TRP A 353      -2.833  15.286 -25.545  1.00  0.740          C  
ATOM   5728  CD2 TRP A 353      -0.935  15.866 -26.551  1.00  0.740          C  
ATOM   5729  NE1 TRP A 353      -3.142  15.784 -26.779  1.00  0.740          N  
ATOM   5730  CE2 TRP A 353      -1.988  16.150 -27.398  1.00  0.740          C  
ATOM   5731  CE3 TRP A 353       0.343  16.157 -26.945  1.00  0.740          C  
ATOM   5732  CZ2 TRP A 353      -1.780  16.714 -28.624  1.00  0.740          C  
ATOM   5733  CZ3 TRP A 353       0.543  16.749 -28.122  1.00  0.740          C  
ATOM   5734  CH2 TRP A 353      -0.491  17.024 -28.964  1.00  0.740          C  
ATOM   5735  H   TRP A 353      -1.148  17.095 -23.033  1.00  0.590          H  
ATOM   5736  HA  TRP A 353      -2.302  14.531 -22.914  1.00  0.650          H  
ATOM   5737 1HB  TRP A 353       0.231  15.523 -24.188  1.00  0.880          H  
ATOM   5738 2HB  TRP A 353      -0.312  13.874 -24.384  1.00  0.880          H  
ATOM   5739  HD1 TRP A 353      -3.558  14.928 -24.820  1.00  0.880          H  
ATOM   5740  HE1 TRP A 353      -4.070  15.885 -27.166  1.00  0.880          H  
ATOM   5741  HE3 TRP A 353       1.180  15.929 -26.305  1.00  0.880          H  
ATOM   5742  HZ2 TRP A 353      -2.570  16.945 -29.288  1.00  0.880          H  
ATOM   5743  HZ3 TRP A 353       1.565  16.994 -28.379  1.00  0.880          H  
ATOM   5744  HH2 TRP A 353      -0.293  17.502 -29.921  1.00  0.880          H  
ATOM   5745  N   MET A 354       0.503  14.801 -21.257  1.00  0.590          N  
ATOM   5746  CA  MET A 354       1.319  14.097 -20.292  1.00  0.590          C  
ATOM   5747  C   MET A 354       0.623  13.987 -18.938  1.00  0.560          C  
ATOM   5748  O   MET A 354       0.639  12.925 -18.309  1.00  0.560          O  
ATOM   5749  CB  MET A 354       2.676  14.772 -20.165  1.00  0.830          C  
ATOM   5750  CG  MET A 354       3.545  14.610 -21.399  1.00  0.830          C  
ATOM   5751  SD  MET A 354       3.961  12.867 -21.690  1.00  0.830          S  
ATOM   5752  CE  MET A 354       4.595  12.916 -23.344  1.00  0.830          C  
ATOM   5753  H   MET A 354       0.674  15.796 -21.452  1.00  0.710          H  
ATOM   5754  HA  MET A 354       1.472  13.083 -20.652  1.00  0.710          H  
ATOM   5755 1HB  MET A 354       2.522  15.845 -20.006  1.00  0.990          H  
ATOM   5756 2HB  MET A 354       3.203  14.383 -19.303  1.00  0.990          H  
ATOM   5757 1HG  MET A 354       3.007  14.994 -22.269  1.00  0.990          H  
ATOM   5758 2HG  MET A 354       4.466  15.180 -21.286  1.00  0.990          H  
ATOM   5759 1HE  MET A 354       4.891  11.913 -23.654  1.00  0.990          H  
ATOM   5760 2HE  MET A 354       3.816  13.288 -24.012  1.00  0.990          H  
ATOM   5761 3HE  MET A 354       5.463  13.577 -23.382  1.00  0.990          H  
ATOM   5762  N   GLU A 355      -0.046  15.046 -18.486  1.00  0.550          N  
ATOM   5763  CA  GLU A 355      -0.667  14.992 -17.162  1.00  0.550          C  
ATOM   5764  C   GLU A 355      -1.788  13.950 -17.097  1.00  0.530          C  
ATOM   5765  O   GLU A 355      -1.968  13.260 -16.072  1.00  0.530          O  
ATOM   5766  CB  GLU A 355      -1.172  16.360 -16.754  1.00  0.770          C  
ATOM   5767  CG  GLU A 355      -0.091  17.372 -16.455  1.00  0.770          C  
ATOM   5768  CD  GLU A 355       0.775  17.009 -15.296  1.00  0.770          C  
ATOM   5769  OE1 GLU A 355       0.261  16.831 -14.220  1.00  0.770          O  
ATOM   5770  OE2 GLU A 355       1.957  16.859 -15.503  1.00  0.770          O  
ATOM   5771  H   GLU A 355      -0.065  15.918 -19.025  1.00  0.660          H  
ATOM   5772  HA  GLU A 355       0.101  14.707 -16.445  1.00  0.660          H  
ATOM   5773 1HB  GLU A 355      -1.756  16.766 -17.575  1.00  0.920          H  
ATOM   5774 2HB  GLU A 355      -1.810  16.266 -15.882  1.00  0.920          H  
ATOM   5775 1HG  GLU A 355       0.532  17.511 -17.333  1.00  0.920          H  
ATOM   5776 2HG  GLU A 355      -0.585  18.304 -16.244  1.00  0.920          H  
ATOM   5777  N   ARG A 356      -2.510  13.775 -18.212  1.00  0.510          N  
ATOM   5778  CA  ARG A 356      -3.589  12.793 -18.287  1.00  0.510          C  
ATOM   5779  C   ARG A 356      -3.080  11.364 -18.107  1.00  0.520          C  
ATOM   5780  O   ARG A 356      -3.886  10.453 -17.935  1.00  0.540          O  
ATOM   5781  CB  ARG A 356      -4.321  12.825 -19.614  1.00  0.710          C  
ATOM   5782  CG  ARG A 356      -3.534  12.382 -20.722  1.00  0.710          C  
ATOM   5783  CD  ARG A 356      -4.183  12.449 -22.015  1.00  0.710          C  
ATOM   5784  NE  ARG A 356      -3.211  12.102 -23.032  1.00  0.710          N  
ATOM   5785  CZ  ARG A 356      -3.459  11.880 -24.334  1.00  0.710          C  
ATOM   5786  NH1 ARG A 356      -4.687  11.952 -24.804  1.00  0.710          N  
ATOM   5787  NH2 ARG A 356      -2.452  11.593 -25.146  1.00  0.710          N  
ATOM   5788  H   ARG A 356      -2.348  14.396 -19.016  1.00  0.610          H  
ATOM   5789  HA  ARG A 356      -4.304  13.015 -17.495  1.00  0.610          H  
ATOM   5790 1HB  ARG A 356      -5.157  12.164 -19.567  1.00  0.860          H  
ATOM   5791 2HB  ARG A 356      -4.669  13.832 -19.835  1.00  0.860          H  
ATOM   5792 1HG  ARG A 356      -2.687  12.996 -20.732  1.00  0.860          H  
ATOM   5793 2HG  ARG A 356      -3.257  11.352 -20.594  1.00  0.860          H  
ATOM   5794 1HD  ARG A 356      -4.992  11.724 -22.053  1.00  0.860          H  
ATOM   5795 2HD  ARG A 356      -4.560  13.454 -22.204  1.00  0.860          H  
ATOM   5796  HE  ARG A 356      -2.233  12.069 -22.709  1.00  0.860          H  
ATOM   5797 1HH1 ARG A 356      -5.453  12.183 -24.188  1.00  0.860          H  
ATOM   5798 2HH1 ARG A 356      -4.869  11.777 -25.779  1.00  0.860          H  
ATOM   5799 1HH2 ARG A 356      -1.508  11.545 -24.787  1.00  0.860          H  
ATOM   5800 2HH2 ARG A 356      -2.623  11.425 -26.124  1.00  0.860          H  
ATOM   5801  N   GLN A 357      -1.769  11.145 -18.283  1.00  0.520          N  
ATOM   5802  CA  GLN A 357      -1.179   9.826 -18.162  1.00  0.530          C  
ATOM   5803  C   GLN A 357      -0.458   9.699 -16.826  1.00  0.540          C  
ATOM   5804  O   GLN A 357      -0.479   8.639 -16.200  1.00  0.580          O  
ATOM   5805  CB  GLN A 357      -0.158   9.591 -19.283  1.00  0.740          C  
ATOM   5806  CG  GLN A 357      -0.728   9.595 -20.679  1.00  0.740          C  
ATOM   5807  CD  GLN A 357       0.337   9.401 -21.737  1.00  0.740          C  
ATOM   5808  OE1 GLN A 357       0.824   8.288 -21.958  1.00  0.740          O  
ATOM   5809  NE2 GLN A 357       0.715  10.492 -22.387  1.00  0.740          N  
ATOM   5810  H   GLN A 357      -1.144  11.934 -18.435  1.00  0.620          H  
ATOM   5811  HA  GLN A 357      -1.966   9.075 -18.206  1.00  0.640          H  
ATOM   5812 1HB  GLN A 357       0.606  10.373 -19.241  1.00  0.890          H  
ATOM   5813 2HB  GLN A 357       0.342   8.638 -19.125  1.00  0.890          H  
ATOM   5814 1HG  GLN A 357      -1.479   8.815 -20.774  1.00  0.890          H  
ATOM   5815 2HG  GLN A 357      -1.166  10.564 -20.852  1.00  0.890          H  
ATOM   5816 1HE2 GLN A 357       1.418  10.438 -23.093  1.00  0.890          H  
ATOM   5817 2HE2 GLN A 357       0.290  11.392 -22.156  1.00  0.890          H  
ATOM   5818  N   LYS A 358       0.191  10.789 -16.394  1.00  0.580          N  
ATOM   5819  CA  LYS A 358       0.952  10.785 -15.153  1.00  0.610          C  
ATOM   5820  C   LYS A 358       0.061  10.684 -13.927  1.00  0.580          C  
ATOM   5821  O   LYS A 358       0.392   9.959 -12.980  1.00  0.610          O  
ATOM   5822  CB  LYS A 358       1.824  12.038 -15.044  1.00  0.840          C  
ATOM   5823  CG  LYS A 358       3.021  12.083 -15.986  1.00  0.840          C  
ATOM   5824  CD  LYS A 358       3.797  13.392 -15.811  1.00  0.840          C  
ATOM   5825  CE  LYS A 358       5.035  13.441 -16.701  1.00  0.840          C  
ATOM   5826  NZ  LYS A 358       5.784  14.730 -16.552  1.00  0.840          N  
ATOM   5827  H   LYS A 358       0.197  11.628 -16.974  1.00  0.700          H  
ATOM   5828  HA  LYS A 358       1.604   9.914 -15.162  1.00  0.730          H  
ATOM   5829 1HB  LYS A 358       1.210  12.914 -15.255  1.00  1.010          H  
ATOM   5830 2HB  LYS A 358       2.188  12.139 -14.024  1.00  1.010          H  
ATOM   5831 1HG  LYS A 358       3.679  11.239 -15.773  1.00  1.010          H  
ATOM   5832 2HG  LYS A 358       2.677  12.002 -17.016  1.00  1.010          H  
ATOM   5833 1HD  LYS A 358       3.143  14.236 -16.065  1.00  1.010          H  
ATOM   5834 2HD  LYS A 358       4.104  13.498 -14.770  1.00  1.010          H  
ATOM   5835 1HE  LYS A 358       5.694  12.618 -16.431  1.00  1.010          H  
ATOM   5836 2HE  LYS A 358       4.734  13.325 -17.742  1.00  1.010          H  
ATOM   5837 1HZ  LYS A 358       6.597  14.718 -17.151  1.00  1.010          H  
ATOM   5838 2HZ  LYS A 358       5.191  15.507 -16.812  1.00  1.010          H  
ATOM   5839 3HZ  LYS A 358       6.077  14.842 -15.591  1.00  1.010          H  
ATOM   5840  N   SER A 359      -1.039  11.431 -13.932  1.00  0.540          N  
ATOM   5841  CA  SER A 359      -1.952  11.423 -12.809  1.00  0.540          C  
ATOM   5842  C   SER A 359      -3.375  10.980 -13.151  1.00  0.550          C  
ATOM   5843  O   SER A 359      -4.099  10.440 -12.297  1.00  0.570          O  
ATOM   5844  CB  SER A 359      -1.938  12.790 -12.200  1.00  0.760          C  
ATOM   5845  OG  SER A 359      -0.685  13.060 -11.643  1.00  0.760          O  
ATOM   5846  H   SER A 359      -1.221  12.047 -14.721  1.00  0.650          H  
ATOM   5847  HA  SER A 359      -1.561  10.725 -12.071  1.00  0.650          H  
ATOM   5848 1HB  SER A 359      -2.157  13.530 -12.970  1.00  0.910          H  
ATOM   5849 2HB  SER A 359      -2.689  12.873 -11.464  1.00  0.910          H  
ATOM   5850  HG  SER A 359      -0.845  13.741 -10.978  1.00  0.910          H  
ATOM   5851  N   GLY A 360      -3.782  11.170 -14.406  1.00  0.550          N  
ATOM   5852  CA  GLY A 360      -5.151  10.871 -14.814  1.00  0.560          C  
ATOM   5853  C   GLY A 360      -5.411   9.418 -15.150  1.00  0.560          C  
ATOM   5854  O   GLY A 360      -4.621   8.529 -14.834  1.00  0.560          O  
ATOM   5855  H   GLY A 360      -3.159  11.630 -15.071  1.00  0.660          H  
ATOM   5856 1HA  GLY A 360      -5.837  11.173 -14.027  1.00  0.670          H  
ATOM   5857 2HA  GLY A 360      -5.394  11.471 -15.690  1.00  0.670          H  
ATOM   5858  N   GLY A 361      -6.569   9.190 -15.774  1.00  0.590          N  
ATOM   5859  CA  GLY A 361      -7.013   7.846 -16.143  1.00  0.620          C  
ATOM   5860  C   GLY A 361      -8.170   7.372 -15.273  1.00  0.580          C  
ATOM   5861  O   GLY A 361      -8.486   7.991 -14.250  1.00  0.610          O  
ATOM   5862  H   GLY A 361      -7.160  10.002 -15.990  1.00  0.710          H  
ATOM   5863 1HA  GLY A 361      -7.319   7.842 -17.189  1.00  0.740          H  
ATOM   5864 2HA  GLY A 361      -6.178   7.150 -16.052  1.00  0.740          H  
ATOM   5865  N   ASN A 362      -8.812   6.279 -15.683  1.00  0.600          N  
ATOM   5866  CA  ASN A 362      -9.923   5.729 -14.915  1.00  0.720          C  
ATOM   5867  C   ASN A 362     -10.027   4.241 -15.197  1.00  0.720          C  
ATOM   5868  O   ASN A 362      -9.389   3.729 -16.124  1.00  0.860          O  
ATOM   5869  CB  ASN A 362     -11.240   6.418 -15.272  1.00  0.960          C  
ATOM   5870  CG  ASN A 362     -11.691   6.182 -16.738  1.00  0.960          C  
ATOM   5871  OD1 ASN A 362     -11.816   5.037 -17.189  1.00  0.960          O  
ATOM   5872  ND2 ASN A 362     -11.943   7.233 -17.475  1.00  0.960          N  
ATOM   5873  H   ASN A 362      -8.518   5.811 -16.531  1.00  0.720          H  
ATOM   5874  HA  ASN A 362      -9.724   5.849 -13.848  1.00  0.860          H  
ATOM   5875 1HB  ASN A 362     -12.026   6.062 -14.601  1.00  1.150          H  
ATOM   5876 2HB  ASN A 362     -11.141   7.494 -15.110  1.00  1.150          H  
ATOM   5877 1HD2 ASN A 362     -12.237   7.116 -18.423  1.00  1.150          H  
ATOM   5878 2HD2 ASN A 362     -11.853   8.168 -17.106  1.00  1.150          H  
ATOM   5879  N   TYR A 363     -10.866   3.550 -14.440  1.00  0.620          N  
ATOM   5880  CA  TYR A 363     -11.082   2.142 -14.694  1.00  0.610          C  
ATOM   5881  C   TYR A 363     -12.416   2.020 -15.423  1.00  0.600          C  
ATOM   5882  O   TYR A 363     -13.484   2.166 -14.834  1.00  0.660          O  
ATOM   5883  CB  TYR A 363     -11.047   1.361 -13.378  1.00  0.860          C  
ATOM   5884  CG  TYR A 363     -10.934  -0.147 -13.514  1.00  0.860          C  
ATOM   5885  CD1 TYR A 363      -9.675  -0.734 -13.667  1.00  0.860          C  
ATOM   5886  CD2 TYR A 363     -12.051  -0.940 -13.465  1.00  0.860          C  
ATOM   5887  CE1 TYR A 363      -9.561  -2.106 -13.751  1.00  0.860          C  
ATOM   5888  CE2 TYR A 363     -11.916  -2.311 -13.550  1.00  0.860          C  
ATOM   5889  CZ  TYR A 363     -10.689  -2.887 -13.687  1.00  0.860          C  
ATOM   5890  OH  TYR A 363     -10.582  -4.253 -13.737  1.00  0.860          O  
ATOM   5891  H   TYR A 363     -11.356   3.998 -13.661  1.00  0.740          H  
ATOM   5892  HA  TYR A 363     -10.301   1.764 -15.351  1.00  0.730          H  
ATOM   5893 1HB  TYR A 363     -10.205   1.711 -12.776  1.00  1.030          H  
ATOM   5894 2HB  TYR A 363     -11.947   1.579 -12.808  1.00  1.030          H  
ATOM   5895  HD1 TYR A 363      -8.782  -0.111 -13.704  1.00  1.030          H  
ATOM   5896  HD2 TYR A 363     -13.028  -0.487 -13.344  1.00  1.030          H  
ATOM   5897  HE1 TYR A 363      -8.590  -2.571 -13.856  1.00  1.030          H  
ATOM   5898  HE2 TYR A 363     -12.772  -2.942 -13.497  1.00  1.030          H  
ATOM   5899  HH  TYR A 363     -11.440  -4.648 -13.548  1.00  1.030          H  
ATOM   5900  N   SER A 364     -12.358   1.780 -16.723  1.00  0.640          N  
ATOM   5901  CA  SER A 364     -13.560   1.761 -17.554  1.00  0.660          C  
ATOM   5902  C   SER A 364     -14.598   0.753 -17.128  1.00  0.650          C  
ATOM   5903  O   SER A 364     -14.267  -0.382 -16.763  1.00  0.650          O  
ATOM   5904  CB  SER A 364     -13.250   1.458 -18.986  1.00  0.920          C  
ATOM   5905  OG  SER A 364     -14.465   1.320 -19.703  1.00  0.920          O  
ATOM   5906  H   SER A 364     -11.450   1.664 -17.150  1.00  0.770          H  
ATOM   5907  HA  SER A 364     -14.008   2.755 -17.505  1.00  0.790          H  
ATOM   5908 1HB  SER A 364     -12.648   2.255 -19.419  1.00  1.100          H  
ATOM   5909 2HB  SER A 364     -12.677   0.533 -19.047  1.00  1.100          H  
ATOM   5910  HG  SER A 364     -14.213   0.963 -20.574  1.00  1.100          H  
ATOM   5911  N   ARG A 365     -15.866   1.140 -17.277  1.00  0.690          N  
ATOM   5912  CA  ARG A 365     -16.998   0.282 -16.958  1.00  0.730          C  
ATOM   5913  C   ARG A 365     -17.006  -1.010 -17.778  1.00  0.760          C  
ATOM   5914  O   ARG A 365     -17.571  -2.020 -17.350  1.00  0.810          O  
ATOM   5915  CB  ARG A 365     -18.319   1.007 -17.186  1.00  1.010          C  
ATOM   5916  CG  ARG A 365     -18.666   1.320 -18.649  1.00  1.010          C  
ATOM   5917  CD  ARG A 365     -19.896   2.153 -18.754  1.00  1.010          C  
ATOM   5918  NE  ARG A 365     -20.276   2.399 -20.147  1.00  1.010          N  
ATOM   5919  CZ  ARG A 365     -19.795   3.385 -20.946  1.00  1.010          C  
ATOM   5920  NH1 ARG A 365     -18.899   4.245 -20.503  1.00  1.010          N  
ATOM   5921  NH2 ARG A 365     -20.236   3.481 -22.191  1.00  1.010          N  
ATOM   5922  H   ARG A 365     -16.026   2.079 -17.614  1.00  0.830          H  
ATOM   5923  HA  ARG A 365     -16.935   0.036 -15.907  1.00  0.880          H  
ATOM   5924 1HB  ARG A 365     -19.132   0.405 -16.779  1.00  1.210          H  
ATOM   5925 2HB  ARG A 365     -18.308   1.950 -16.643  1.00  1.210          H  
ATOM   5926 1HG  ARG A 365     -17.839   1.844 -19.125  1.00  1.210          H  
ATOM   5927 2HG  ARG A 365     -18.862   0.392 -19.186  1.00  1.210          H  
ATOM   5928 1HD  ARG A 365     -20.719   1.626 -18.271  1.00  1.210          H  
ATOM   5929 2HD  ARG A 365     -19.747   3.109 -18.257  1.00  1.210          H  
ATOM   5930  HE  ARG A 365     -20.963   1.773 -20.549  1.00  1.210          H  
ATOM   5931 1HH1 ARG A 365     -18.556   4.181 -19.559  1.00  1.210          H  
ATOM   5932 2HH1 ARG A 365     -18.553   4.974 -21.112  1.00  1.210          H  
ATOM   5933 1HH2 ARG A 365     -20.924   2.825 -22.536  1.00  1.210          H  
ATOM   5934 2HH2 ARG A 365     -19.889   4.210 -22.797  1.00  1.210          H  
ATOM   5935  N   HIS A 366     -16.360  -1.013 -18.954  1.00  0.800          N  
ATOM   5936  CA  HIS A 366     -16.375  -2.230 -19.756  1.00  0.900          C  
ATOM   5937  C   HIS A 366     -15.501  -3.309 -19.107  1.00  0.880          C  
ATOM   5938  O   HIS A 366     -15.590  -4.489 -19.455  1.00  1.060          O  
ATOM   5939  CB  HIS A 366     -15.943  -1.994 -21.218  1.00  1.220          C  
ATOM   5940  CG  HIS A 366     -14.473  -1.712 -21.467  1.00  1.220          C  
ATOM   5941  ND1 HIS A 366     -13.950  -0.435 -21.644  1.00  1.220          N  
ATOM   5942  CD2 HIS A 366     -13.431  -2.559 -21.570  1.00  1.220          C  
ATOM   5943  CE1 HIS A 366     -12.636  -0.540 -21.861  1.00  1.220          C  
ATOM   5944  NE2 HIS A 366     -12.317  -1.816 -21.813  1.00  1.220          N  
ATOM   5945  H   HIS A 366     -15.870  -0.179 -19.284  1.00  0.960          H  
ATOM   5946  HA  HIS A 366     -17.391  -2.622 -19.789  1.00  1.080          H  
ATOM   5947 1HB  HIS A 366     -16.220  -2.865 -21.811  1.00  1.460          H  
ATOM   5948 2HB  HIS A 366     -16.507  -1.152 -21.615  1.00  1.460          H  
ATOM   5949  HD2 HIS A 366     -13.451  -3.642 -21.476  1.00  1.460          H  
ATOM   5950  HE1 HIS A 366     -11.944   0.283 -22.038  1.00  1.460          H  
ATOM   5951  HE2 HIS A 366     -11.389  -2.260 -21.925  1.00  1.460          H  
ATOM   5952  N   ARG A 367     -14.667  -2.906 -18.144  1.00  0.760          N  
ATOM   5953  CA  ARG A 367     -13.813  -3.811 -17.408  1.00  0.750          C  
ATOM   5954  C   ARG A 367     -14.467  -4.035 -16.057  1.00  0.680          C  
ATOM   5955  O   ARG A 367     -14.618  -5.163 -15.598  1.00  0.730          O  
ATOM   5956  CB  ARG A 367     -12.433  -3.209 -17.191  1.00  1.050          C  
ATOM   5957  CG  ARG A 367     -11.652  -3.006 -18.445  1.00  1.050          C  
ATOM   5958  CD  ARG A 367     -10.367  -2.325 -18.229  1.00  1.050          C  
ATOM   5959  NE  ARG A 367      -9.407  -3.136 -17.495  1.00  1.050          N  
ATOM   5960  CZ  ARG A 367      -8.215  -2.677 -17.049  1.00  1.050          C  
ATOM   5961  NH1 ARG A 367      -7.855  -1.419 -17.253  1.00  1.050          N  
ATOM   5962  NH2 ARG A 367      -7.404  -3.481 -16.420  1.00  1.050          N  
ATOM   5963  H   ARG A 367     -14.643  -1.922 -17.884  1.00  0.910          H  
ATOM   5964  HA  ARG A 367     -13.724  -4.759 -17.940  1.00  0.900          H  
ATOM   5965 1HB  ARG A 367     -12.521  -2.245 -16.692  1.00  1.260          H  
ATOM   5966 2HB  ARG A 367     -11.852  -3.864 -16.539  1.00  1.260          H  
ATOM   5967 1HG  ARG A 367     -11.463  -3.967 -18.931  1.00  1.260          H  
ATOM   5968 2HG  ARG A 367     -12.233  -2.377 -19.091  1.00  1.260          H  
ATOM   5969 1HD  ARG A 367      -9.938  -2.083 -19.205  1.00  1.260          H  
ATOM   5970 2HD  ARG A 367     -10.550  -1.410 -17.668  1.00  1.260          H  
ATOM   5971  HE  ARG A 367      -9.649  -4.135 -17.323  1.00  1.260          H  
ATOM   5972 1HH1 ARG A 367      -8.468  -0.788 -17.746  1.00  1.260          H  
ATOM   5973 2HH1 ARG A 367      -6.956  -1.089 -16.928  1.00  1.260          H  
ATOM   5974 1HH2 ARG A 367      -7.668  -4.450 -16.259  1.00  1.260          H  
ATOM   5975 2HH2 ARG A 367      -6.511  -3.150 -16.092  1.00  1.260          H  
ATOM   5976  N   ALA A 368     -14.975  -2.964 -15.440  1.00  0.620          N  
ATOM   5977  CA  ALA A 368     -15.576  -3.084 -14.107  1.00  0.600          C  
ATOM   5978  C   ALA A 368     -16.733  -4.064 -14.082  1.00  0.620          C  
ATOM   5979  O   ALA A 368     -16.925  -4.776 -13.101  1.00  0.630          O  
ATOM   5980  CB  ALA A 368     -16.070  -1.739 -13.612  1.00  0.850          C  
ATOM   5981  H   ALA A 368     -14.857  -2.041 -15.865  1.00  0.740          H  
ATOM   5982  HA  ALA A 368     -14.819  -3.460 -13.428  1.00  0.720          H  
ATOM   5983 1HB  ALA A 368     -16.478  -1.848 -12.609  1.00  1.020          H  
ATOM   5984 2HB  ALA A 368     -15.249  -1.037 -13.598  1.00  1.020          H  
ATOM   5985 3HB  ALA A 368     -16.839  -1.387 -14.269  1.00  1.020          H  
ATOM   5986  N   GLN A 369     -17.497  -4.131 -15.167  1.00  0.660          N  
ATOM   5987  CA  GLN A 369     -18.642  -5.017 -15.193  1.00  0.720          C  
ATOM   5988  C   GLN A 369     -18.338  -6.440 -15.690  1.00  0.750          C  
ATOM   5989  O   GLN A 369     -19.259  -7.251 -15.780  1.00  0.830          O  
ATOM   5990  CB  GLN A 369     -19.750  -4.395 -16.044  1.00  0.980          C  
ATOM   5991  CG  GLN A 369     -20.237  -3.043 -15.523  1.00  0.980          C  
ATOM   5992  CD  GLN A 369     -20.766  -3.119 -14.117  1.00  0.980          C  
ATOM   5993  OE1 GLN A 369     -21.616  -3.954 -13.804  1.00  0.980          O  
ATOM   5994  NE2 GLN A 369     -20.264  -2.252 -13.258  1.00  0.980          N  
ATOM   5995  H   GLN A 369     -17.321  -3.511 -15.964  1.00  0.790          H  
ATOM   5996  HA  GLN A 369     -19.013  -5.109 -14.173  1.00  0.860          H  
ATOM   5997 1HB  GLN A 369     -19.378  -4.244 -17.060  1.00  1.180          H  
ATOM   5998 2HB  GLN A 369     -20.600  -5.073 -16.097  1.00  1.180          H  
ATOM   5999 1HG  GLN A 369     -19.407  -2.339 -15.534  1.00  1.180          H  
ATOM   6000 2HG  GLN A 369     -21.036  -2.684 -16.170  1.00  1.180          H  
ATOM   6001 1HE2 GLN A 369     -20.567  -2.247 -12.290  1.00  1.180          H  
ATOM   6002 2HE2 GLN A 369     -19.576  -1.596 -13.552  1.00  1.180          H  
ATOM   6003  N   THR A 370     -17.080  -6.745 -16.048  1.00  0.730          N  
ATOM   6004  CA  THR A 370     -16.727  -8.094 -16.528  1.00  0.780          C  
ATOM   6005  C   THR A 370     -15.566  -8.742 -15.747  1.00  0.740          C  
ATOM   6006  O   THR A 370     -15.518  -9.967 -15.605  1.00  0.820          O  
ATOM   6007  CB  THR A 370     -16.397  -8.102 -18.049  1.00  1.070          C  
ATOM   6008  OG1 THR A 370     -17.529  -7.611 -18.783  1.00  1.070          O  
ATOM   6009  CG2 THR A 370     -16.089  -9.562 -18.533  1.00  1.070          C  
ATOM   6010  H   THR A 370     -16.348  -6.046 -15.933  1.00  0.880          H  
ATOM   6011  HA  THR A 370     -17.597  -8.733 -16.389  1.00  0.940          H  
ATOM   6012  HB  THR A 370     -15.537  -7.456 -18.249  1.00  1.290          H  
ATOM   6013  HG1 THR A 370     -17.651  -6.678 -18.587  1.00  1.290          H  
ATOM   6014 1HG2 THR A 370     -15.895  -9.572 -19.586  1.00  1.290          H  
ATOM   6015 2HG2 THR A 370     -15.221  -9.966 -18.019  1.00  1.290          H  
ATOM   6016 3HG2 THR A 370     -16.952 -10.194 -18.333  1.00  1.290          H  
ATOM   6017  N   GLU A 371     -14.613  -7.936 -15.279  1.00  0.680          N  
ATOM   6018  CA  GLU A 371     -13.392  -8.403 -14.624  1.00  0.700          C  
ATOM   6019  C   GLU A 371     -13.398  -8.233 -13.090  1.00  0.610          C  
ATOM   6020  O   GLU A 371     -14.090  -7.374 -12.543  1.00  0.580          O  
ATOM   6021  CB  GLU A 371     -12.189  -7.670 -15.237  1.00  0.970          C  
ATOM   6022  CG  GLU A 371     -11.945  -7.981 -16.749  1.00  0.970          C  
ATOM   6023  CD  GLU A 371     -10.757  -7.216 -17.380  1.00  0.970          C  
ATOM   6024  OE1 GLU A 371     -10.505  -6.101 -16.968  1.00  0.970          O  
ATOM   6025  OE2 GLU A 371     -10.067  -7.788 -18.225  1.00  0.970          O  
ATOM   6026  H   GLU A 371     -14.702  -6.937 -15.412  1.00  0.820          H  
ATOM   6027  HA  GLU A 371     -13.282  -9.466 -14.837  1.00  0.840          H  
ATOM   6028 1HB  GLU A 371     -12.330  -6.591 -15.135  1.00  1.170          H  
ATOM   6029 2HB  GLU A 371     -11.302  -7.932 -14.680  1.00  1.170          H  
ATOM   6030 1HG  GLU A 371     -11.771  -9.052 -16.861  1.00  1.170          H  
ATOM   6031 2HG  GLU A 371     -12.854  -7.735 -17.302  1.00  1.170          H  
ATOM   6032  N   LYS A 372     -12.593  -9.052 -12.398  1.00  0.650          N  
ATOM   6033  CA  LYS A 372     -12.404  -8.943 -10.942  1.00  0.630          C  
ATOM   6034  C   LYS A 372     -11.530  -7.736 -10.609  1.00  0.530          C  
ATOM   6035  O   LYS A 372     -10.546  -7.473 -11.300  1.00  0.510          O  
ATOM   6036  CB  LYS A 372     -11.786 -10.219 -10.377  1.00  0.890          C  
ATOM   6037  CG  LYS A 372     -12.618 -11.494 -10.485  1.00  0.890          C  
ATOM   6038  CD  LYS A 372     -13.804 -11.420  -9.532  1.00  0.890          C  
ATOM   6039  CE  LYS A 372     -14.584 -12.704  -9.434  1.00  0.890          C  
ATOM   6040  NZ  LYS A 372     -15.774 -12.538  -8.535  1.00  0.890          N  
ATOM   6041  H   LYS A 372     -12.080  -9.756 -12.909  1.00  0.780          H  
ATOM   6042  HA  LYS A 372     -13.374  -8.774 -10.474  1.00  0.760          H  
ATOM   6043 1HB  LYS A 372     -10.829 -10.410 -10.856  1.00  1.070          H  
ATOM   6044 2HB  LYS A 372     -11.604 -10.056  -9.339  1.00  1.070          H  
ATOM   6045 1HG  LYS A 372     -12.981 -11.611 -11.505  1.00  1.070          H  
ATOM   6046 2HG  LYS A 372     -11.996 -12.354 -10.231  1.00  1.070          H  
ATOM   6047 1HD  LYS A 372     -13.430 -11.188  -8.538  1.00  1.070          H  
ATOM   6048 2HD  LYS A 372     -14.493 -10.634  -9.832  1.00  1.070          H  
ATOM   6049 1HE  LYS A 372     -14.920 -13.008 -10.422  1.00  1.070          H  
ATOM   6050 2HE  LYS A 372     -13.938 -13.479  -9.022  1.00  1.070          H  
ATOM   6051 1HZ  LYS A 372     -16.279 -13.405  -8.468  1.00  1.070          H  
ATOM   6052 2HZ  LYS A 372     -15.465 -12.248  -7.599  1.00  1.070          H  
ATOM   6053 3HZ  LYS A 372     -16.386 -11.821  -8.912  1.00  1.070          H  
ATOM   6054  N   HIS A 373     -11.862  -7.029  -9.527  1.00  0.520          N  
ATOM   6055  CA  HIS A 373     -11.173  -5.779  -9.208  1.00  0.470          C  
ATOM   6056  C   HIS A 373     -10.990  -5.436  -7.709  1.00  0.450          C  
ATOM   6057  O   HIS A 373     -11.954  -5.380  -6.942  1.00  0.460          O  
ATOM   6058  CB  HIS A 373     -11.995  -4.691  -9.909  1.00  0.680          C  
ATOM   6059  CG  HIS A 373     -11.511  -3.331  -9.860  1.00  0.680          C  
ATOM   6060  ND1 HIS A 373     -12.306  -2.281 -10.237  1.00  0.680          N  
ATOM   6061  CD2 HIS A 373     -10.331  -2.793  -9.518  1.00  0.680          C  
ATOM   6062  CE1 HIS A 373     -11.636  -1.178 -10.117  1.00  0.680          C  
ATOM   6063  NE2 HIS A 373     -10.455  -1.464  -9.681  1.00  0.680          N  
ATOM   6064  H   HIS A 373     -12.654  -7.330  -8.973  1.00  0.620          H  
ATOM   6065  HA  HIS A 373     -10.178  -5.801  -9.655  1.00  0.560          H  
ATOM   6066 1HB  HIS A 373     -12.087  -4.956 -10.966  1.00  0.810          H  
ATOM   6067 2HB  HIS A 373     -13.005  -4.696  -9.501  1.00  0.810          H  
ATOM   6068  HD1 HIS A 373     -13.306  -2.303 -10.296  1.00  0.810          H  
ATOM   6069  HD2 HIS A 373      -9.383  -3.202  -9.169  1.00  0.810          H  
ATOM   6070  HE1 HIS A 373     -12.075  -0.241 -10.390  1.00  0.810          H  
ATOM   6071  N   VAL A 374      -9.740  -5.164  -7.326  1.00  0.450          N  
ATOM   6072  CA  VAL A 374      -9.341  -4.764  -5.970  1.00  0.450          C  
ATOM   6073  C   VAL A 374      -8.722  -3.359  -5.955  1.00  0.450          C  
ATOM   6074  O   VAL A 374      -7.915  -3.027  -6.826  1.00  0.460          O  
ATOM   6075  CB  VAL A 374      -8.355  -5.798  -5.391  1.00  0.630          C  
ATOM   6076  CG1 VAL A 374      -7.824  -5.372  -4.024  1.00  0.630          C  
ATOM   6077  CG2 VAL A 374      -9.083  -7.105  -5.245  1.00  0.630          C  
ATOM   6078  H   VAL A 374      -9.000  -5.244  -8.034  1.00  0.540          H  
ATOM   6079  HA  VAL A 374     -10.229  -4.746  -5.337  1.00  0.540          H  
ATOM   6080  HB  VAL A 374      -7.512  -5.914  -6.069  1.00  0.760          H  
ATOM   6081 1HG1 VAL A 374      -7.146  -6.138  -3.647  1.00  0.760          H  
ATOM   6082 2HG1 VAL A 374      -7.282  -4.429  -4.097  1.00  0.760          H  
ATOM   6083 3HG1 VAL A 374      -8.663  -5.253  -3.342  1.00  0.760          H  
ATOM   6084 1HG2 VAL A 374      -8.401  -7.835  -4.855  1.00  0.760          H  
ATOM   6085 2HG2 VAL A 374      -9.924  -6.981  -4.565  1.00  0.760          H  
ATOM   6086 3HG2 VAL A 374      -9.449  -7.426  -6.208  1.00  0.760          H  
ATOM   6087  N   VAL A 375      -9.140  -2.517  -4.999  1.00  0.450          N  
ATOM   6088  CA  VAL A 375      -8.588  -1.162  -4.930  1.00  0.460          C  
ATOM   6089  C   VAL A 375      -7.746  -0.975  -3.660  1.00  0.450          C  
ATOM   6090  O   VAL A 375      -8.189  -1.276  -2.550  1.00  0.460          O  
ATOM   6091  CB  VAL A 375      -9.696  -0.076  -4.969  1.00  0.640          C  
ATOM   6092  CG1 VAL A 375      -9.035   1.352  -4.906  1.00  0.640          C  
ATOM   6093  CG2 VAL A 375     -10.566  -0.222  -6.242  1.00  0.640          C  
ATOM   6094  H   VAL A 375      -9.824  -2.845  -4.305  1.00  0.540          H  
ATOM   6095  HA  VAL A 375      -7.944  -1.008  -5.793  1.00  0.550          H  
ATOM   6096  HB  VAL A 375     -10.328  -0.193  -4.096  1.00  0.770          H  
ATOM   6097 1HG1 VAL A 375      -9.806   2.113  -4.922  1.00  0.770          H  
ATOM   6098 2HG1 VAL A 375      -8.447   1.469  -3.999  1.00  0.770          H  
ATOM   6099 3HG1 VAL A 375      -8.385   1.484  -5.775  1.00  0.770          H  
ATOM   6100 1HG2 VAL A 375     -11.350   0.539  -6.248  1.00  0.770          H  
ATOM   6101 2HG2 VAL A 375      -9.962  -0.108  -7.121  1.00  0.770          H  
ATOM   6102 3HG2 VAL A 375     -11.030  -1.206  -6.261  1.00  0.770          H  
ATOM   6103  N   LEU A 376      -6.519  -0.530  -3.863  1.00  0.440          N  
ATOM   6104  CA  LEU A 376      -5.535  -0.275  -2.829  1.00  0.440          C  
ATOM   6105  C   LEU A 376      -5.381   1.233  -2.595  1.00  0.450          C  
ATOM   6106  O   LEU A 376      -5.151   1.986  -3.538  1.00  0.490          O  
ATOM   6107  CB  LEU A 376      -4.203  -0.926  -3.268  1.00  0.620          C  
ATOM   6108  CG  LEU A 376      -2.979  -0.731  -2.369  1.00  0.620          C  
ATOM   6109  CD1 LEU A 376      -3.217  -1.400  -1.045  1.00  0.620          C  
ATOM   6110  CD2 LEU A 376      -1.732  -1.332  -3.051  1.00  0.620          C  
ATOM   6111  H   LEU A 376      -6.263  -0.329  -4.826  1.00  0.530          H  
ATOM   6112  HA  LEU A 376      -5.883  -0.730  -1.906  1.00  0.530          H  
ATOM   6113 1HB  LEU A 376      -4.371  -2.002  -3.353  1.00  0.740          H  
ATOM   6114 2HB  LEU A 376      -3.953  -0.551  -4.261  1.00  0.740          H  
ATOM   6115  HG  LEU A 376      -2.818   0.328  -2.196  1.00  0.740          H  
ATOM   6116 1HD1 LEU A 376      -2.362  -1.242  -0.462  1.00  0.740          H  
ATOM   6117 2HD1 LEU A 376      -4.076  -0.969  -0.542  1.00  0.740          H  
ATOM   6118 3HD1 LEU A 376      -3.375  -2.468  -1.189  1.00  0.740          H  
ATOM   6119 1HD2 LEU A 376      -0.861  -1.195  -2.408  1.00  0.740          H  
ATOM   6120 2HD2 LEU A 376      -1.888  -2.397  -3.222  1.00  0.740          H  
ATOM   6121 3HD2 LEU A 376      -1.555  -0.843  -3.992  1.00  0.740          H  
ATOM   6122  N   CYS A 377      -5.574   1.681  -1.363  1.00  0.420          N  
ATOM   6123  CA  CYS A 377      -5.485   3.097  -1.033  1.00  0.430          C  
ATOM   6124  C   CYS A 377      -4.299   3.374  -0.103  1.00  0.400          C  
ATOM   6125  O   CYS A 377      -4.168   2.759   0.968  1.00  0.390          O  
ATOM   6126  CB  CYS A 377      -6.786   3.548  -0.360  1.00  0.600          C  
ATOM   6127  SG  CYS A 377      -8.284   3.294  -1.382  1.00  0.600          S  
ATOM   6128  H   CYS A 377      -5.787   1.010  -0.633  1.00  0.500          H  
ATOM   6129  HA  CYS A 377      -5.347   3.669  -1.950  1.00  0.520          H  
ATOM   6130 1HB  CYS A 377      -6.914   2.999   0.564  1.00  0.720          H  
ATOM   6131 2HB  CYS A 377      -6.720   4.606  -0.111  1.00  0.720          H  
ATOM   6132  HG  CYS A 377      -8.155   1.971  -1.433  1.00  0.720          H  
ATOM   6133  N   VAL A 378      -3.407   4.267  -0.538  1.00  0.400          N  
ATOM   6134  CA  VAL A 378      -2.234   4.596   0.282  1.00  0.390          C  
ATOM   6135  C   VAL A 378      -2.043   6.120   0.334  1.00  0.410          C  
ATOM   6136  O   VAL A 378      -2.431   6.823  -0.592  1.00  0.540          O  
ATOM   6137  CB  VAL A 378      -0.960   3.876  -0.274  1.00  0.550          C  
ATOM   6138  CG1 VAL A 378      -1.154   2.355  -0.275  1.00  0.550          C  
ATOM   6139  CG2 VAL A 378      -0.643   4.330  -1.651  1.00  0.550          C  
ATOM   6140  H   VAL A 378      -3.599   4.727  -1.442  1.00  0.480          H  
ATOM   6141  HA  VAL A 378      -2.402   4.240   1.298  1.00  0.470          H  
ATOM   6142  HB  VAL A 378      -0.119   4.097   0.386  1.00  0.660          H  
ATOM   6143 1HG1 VAL A 378      -0.249   1.866  -0.635  1.00  0.660          H  
ATOM   6144 2HG1 VAL A 378      -1.368   2.030   0.717  1.00  0.660          H  
ATOM   6145 3HG1 VAL A 378      -1.978   2.090  -0.922  1.00  0.660          H  
ATOM   6146 1HG2 VAL A 378       0.250   3.825  -1.991  1.00  0.660          H  
ATOM   6147 2HG2 VAL A 378      -1.472   4.102  -2.320  1.00  0.660          H  
ATOM   6148 3HG2 VAL A 378      -0.469   5.368  -1.627  1.00  0.660          H  
ATOM   6149  N   SER A 379      -1.363   6.643   1.358  1.00  0.400          N  
ATOM   6150  CA  SER A 379      -1.093   8.087   1.383  1.00  0.440          C  
ATOM   6151  C   SER A 379       0.248   8.422   0.743  1.00  0.510          C  
ATOM   6152  O   SER A 379       0.611   9.588   0.593  1.00  0.660          O  
ATOM   6153  CB  SER A 379      -1.157   8.629   2.795  1.00  0.600          C  
ATOM   6154  OG  SER A 379      -2.451   8.491   3.315  1.00  0.600          O  
ATOM   6155  H   SER A 379      -1.065   6.063   2.130  1.00  0.480          H  
ATOM   6156  HA  SER A 379      -1.871   8.590   0.812  1.00  0.530          H  
ATOM   6157 1HB  SER A 379      -0.447   8.105   3.425  1.00  0.720          H  
ATOM   6158 2HB  SER A 379      -0.878   9.682   2.792  1.00  0.720          H  
ATOM   6159  HG  SER A 379      -2.487   9.051   4.116  1.00  0.720          H  
ATOM   6160  N   SER A 380       0.991   7.380   0.421  1.00  0.470          N  
ATOM   6161  CA  SER A 380       2.309   7.456  -0.184  1.00  0.520          C  
ATOM   6162  C   SER A 380       2.604   6.097  -0.785  1.00  0.510          C  
ATOM   6163  O   SER A 380       2.417   5.072  -0.124  1.00  0.620          O  
ATOM   6164  CB  SER A 380       3.337   7.840   0.863  1.00  0.710          C  
ATOM   6165  OG  SER A 380       4.632   7.882   0.332  1.00  0.710          O  
ATOM   6166  H   SER A 380       0.599   6.469   0.591  1.00  0.560          H  
ATOM   6167  HA  SER A 380       2.302   8.201  -0.982  1.00  0.620          H  
ATOM   6168 1HB  SER A 380       3.083   8.818   1.270  1.00  0.850          H  
ATOM   6169 2HB  SER A 380       3.301   7.127   1.685  1.00  0.850          H  
ATOM   6170  HG  SER A 380       5.179   8.239   1.037  1.00  0.850          H  
ATOM   6171  N   LEU A 381       3.024   6.065  -2.039  1.00  0.530          N  
ATOM   6172  CA  LEU A 381       3.297   4.790  -2.666  1.00  0.540          C  
ATOM   6173  C   LEU A 381       4.791   4.596  -2.869  1.00  0.550          C  
ATOM   6174  O   LEU A 381       5.445   5.364  -3.573  1.00  0.800          O  
ATOM   6175  CB  LEU A 381       2.555   4.710  -4.001  1.00  0.750          C  
ATOM   6176  CG  LEU A 381       2.685   3.409  -4.801  1.00  0.750          C  
ATOM   6177  CD1 LEU A 381       2.037   2.245  -4.021  1.00  0.750          C  
ATOM   6178  CD2 LEU A 381       2.007   3.611  -6.107  1.00  0.750          C  
ATOM   6179  H   LEU A 381       3.172   6.933  -2.537  1.00  0.640          H  
ATOM   6180  HA  LEU A 381       2.938   4.005  -2.007  1.00  0.650          H  
ATOM   6181 1HB  LEU A 381       1.497   4.888  -3.819  1.00  0.900          H  
ATOM   6182 2HB  LEU A 381       2.920   5.518  -4.635  1.00  0.900          H  
ATOM   6183  HG  LEU A 381       3.737   3.166  -4.972  1.00  0.900          H  
ATOM   6184 1HD1 LEU A 381       2.106   1.350  -4.599  1.00  0.900          H  
ATOM   6185 2HD1 LEU A 381       2.535   2.088  -3.073  1.00  0.900          H  
ATOM   6186 3HD1 LEU A 381       0.990   2.465  -3.842  1.00  0.900          H  
ATOM   6187 1HD2 LEU A 381       2.073   2.703  -6.703  1.00  0.900          H  
ATOM   6188 2HD2 LEU A 381       0.978   3.859  -5.941  1.00  0.900          H  
ATOM   6189 3HD2 LEU A 381       2.492   4.436  -6.623  1.00  0.900          H  
ATOM   6190  N   LYS A 382       5.323   3.559  -2.255  1.00  0.520          N  
ATOM   6191  CA  LYS A 382       6.735   3.246  -2.334  1.00  0.560          C  
ATOM   6192  C   LYS A 382       6.900   1.810  -2.780  1.00  0.490          C  
ATOM   6193  O   LYS A 382       6.062   0.969  -2.446  1.00  0.440          O  
ATOM   6194  CB  LYS A 382       7.407   3.485  -0.975  1.00  0.770          C  
ATOM   6195  CG  LYS A 382       7.446   4.968  -0.534  1.00  0.770          C  
ATOM   6196  CD  LYS A 382       8.340   5.137   0.705  1.00  0.770          C  
ATOM   6197  CE  LYS A 382       8.362   6.577   1.296  1.00  0.770          C  
ATOM   6198  NZ  LYS A 382       8.870   7.615   0.349  1.00  0.770          N  
ATOM   6199  H   LYS A 382       4.715   2.978  -1.694  1.00  0.620          H  
ATOM   6200  HA  LYS A 382       7.192   3.891  -3.085  1.00  0.670          H  
ATOM   6201 1HB  LYS A 382       6.841   2.952  -0.211  1.00  0.920          H  
ATOM   6202 2HB  LYS A 382       8.412   3.072  -0.958  1.00  0.920          H  
ATOM   6203 1HG  LYS A 382       7.828   5.578  -1.358  1.00  0.920          H  
ATOM   6204 2HG  LYS A 382       6.432   5.300  -0.298  1.00  0.920          H  
ATOM   6205 1HD  LYS A 382       8.002   4.451   1.481  1.00  0.920          H  
ATOM   6206 2HD  LYS A 382       9.364   4.866   0.437  1.00  0.920          H  
ATOM   6207 1HE  LYS A 382       7.361   6.853   1.621  1.00  0.920          H  
ATOM   6208 2HE  LYS A 382       9.016   6.558   2.153  1.00  0.920          H  
ATOM   6209 1HZ  LYS A 382       8.914   8.552   0.818  1.00  0.920          H  
ATOM   6210 2HZ  LYS A 382       9.817   7.412   0.033  1.00  0.920          H  
ATOM   6211 3HZ  LYS A 382       8.262   7.659  -0.452  1.00  0.920          H  
ATOM   6212  N   ILE A 383       8.002   1.492  -3.463  1.00  0.510          N  
ATOM   6213  CA  ILE A 383       8.201   0.116  -3.892  1.00  0.490          C  
ATOM   6214  C   ILE A 383       8.316  -0.811  -2.692  1.00  0.470          C  
ATOM   6215  O   ILE A 383       7.870  -1.949  -2.739  1.00  0.510          O  
ATOM   6216  CB  ILE A 383       9.408  -0.037  -4.839  1.00  0.690          C  
ATOM   6217  CG1 ILE A 383       9.348  -1.375  -5.581  1.00  0.690          C  
ATOM   6218  CG2 ILE A 383      10.714  -0.021  -4.047  1.00  0.690          C  
ATOM   6219  CD1 ILE A 383       8.138  -1.586  -6.513  1.00  0.690          C  
ATOM   6220  H   ILE A 383       8.665   2.211  -3.715  1.00  0.610          H  
ATOM   6221  HA  ILE A 383       7.315  -0.165  -4.437  1.00  0.590          H  
ATOM   6222  HB  ILE A 383       9.412   0.771  -5.571  1.00  0.830          H  
ATOM   6223 1HG1 ILE A 383      10.226  -1.439  -6.196  1.00  0.830          H  
ATOM   6224 2HG1 ILE A 383       9.390  -2.168  -4.853  1.00  0.830          H  
ATOM   6225 1HG2 ILE A 383      11.535  -0.144  -4.727  1.00  0.830          H  
ATOM   6226 2HG2 ILE A 383      10.823   0.920  -3.514  1.00  0.830          H  
ATOM   6227 3HG2 ILE A 383      10.751  -0.842  -3.331  1.00  0.830          H  
ATOM   6228 1HD1 ILE A 383       8.246  -2.555  -6.989  1.00  0.830          H  
ATOM   6229 2HD1 ILE A 383       7.201  -1.582  -5.978  1.00  0.830          H  
ATOM   6230 3HD1 ILE A 383       8.122  -0.807  -7.270  1.00  0.830          H  
ATOM   6231  N   ASP A 384       8.811  -0.286  -1.573  1.00  0.440          N  
ATOM   6232  CA  ASP A 384       8.969  -1.019  -0.328  1.00  0.520          C  
ATOM   6233  C   ASP A 384       7.646  -1.607   0.173  1.00  0.510          C  
ATOM   6234  O   ASP A 384       7.636  -2.542   0.969  1.00  0.780          O  
ATOM   6235  CB  ASP A 384       9.494  -0.058   0.737  1.00  0.700          C  
ATOM   6236  CG  ASP A 384      10.929   0.401   0.512  1.00  0.700          C  
ATOM   6237  OD1 ASP A 384      11.651  -0.213  -0.235  1.00  0.700          O  
ATOM   6238  OD2 ASP A 384      11.265   1.416   1.062  1.00  0.700          O  
ATOM   6239  H   ASP A 384       9.181   0.655  -1.610  1.00  0.530          H  
ATOM   6240  HA  ASP A 384       9.682  -1.823  -0.486  1.00  0.620          H  
ATOM   6241 1HB  ASP A 384       8.849   0.820   0.778  1.00  0.840          H  
ATOM   6242 2HB  ASP A 384       9.436  -0.543   1.711  1.00  0.840          H  
ATOM   6243  N   LEU A 385       6.530  -0.997  -0.218  1.00  0.390          N  
ATOM   6244  CA  LEU A 385       5.218  -1.446   0.197  1.00  0.410          C  
ATOM   6245  C   LEU A 385       4.561  -2.203  -0.964  1.00  0.390          C  
ATOM   6246  O   LEU A 385       3.938  -3.260  -0.776  1.00  0.430          O  
ATOM   6247  CB  LEU A 385       4.369  -0.216   0.583  1.00  0.570          C  
ATOM   6248  CG  LEU A 385       2.946  -0.439   1.169  1.00  0.570          C  
ATOM   6249  CD1 LEU A 385       3.060  -1.181   2.521  1.00  0.570          C  
ATOM   6250  CD2 LEU A 385       2.259   0.937   1.330  1.00  0.570          C  
ATOM   6251  H   LEU A 385       6.591  -0.230  -0.882  1.00  0.470          H  
ATOM   6252  HA  LEU A 385       5.331  -2.119   1.043  1.00  0.490          H  
ATOM   6253 1HB  LEU A 385       4.932   0.355   1.318  1.00  0.680          H  
ATOM   6254 2HB  LEU A 385       4.261   0.405  -0.307  1.00  0.680          H  
ATOM   6255  HG  LEU A 385       2.354  -1.061   0.493  1.00  0.680          H  
ATOM   6256 1HD1 LEU A 385       2.089  -1.338   2.955  1.00  0.680          H  
ATOM   6257 2HD1 LEU A 385       3.535  -2.153   2.390  1.00  0.680          H  
ATOM   6258 3HD1 LEU A 385       3.654  -0.591   3.215  1.00  0.680          H  
ATOM   6259 1HD2 LEU A 385       1.261   0.811   1.740  1.00  0.680          H  
ATOM   6260 2HD2 LEU A 385       2.843   1.562   2.006  1.00  0.680          H  
ATOM   6261 3HD2 LEU A 385       2.190   1.427   0.356  1.00  0.680          H  
ATOM   6262  N   LEU A 386       4.686  -1.631  -2.165  1.00  0.360          N  
ATOM   6263  CA  LEU A 386       4.028  -2.153  -3.337  1.00  0.360          C  
ATOM   6264  C   LEU A 386       4.579  -3.474  -3.848  1.00  0.380          C  
ATOM   6265  O   LEU A 386       3.796  -4.314  -4.289  1.00  0.400          O  
ATOM   6266  CB  LEU A 386       4.071  -1.132  -4.464  1.00  0.500          C  
ATOM   6267  CG  LEU A 386       3.294  -1.512  -5.734  1.00  0.500          C  
ATOM   6268  CD1 LEU A 386       1.777  -1.723  -5.425  1.00  0.500          C  
ATOM   6269  CD2 LEU A 386       3.512  -0.459  -6.764  1.00  0.500          C  
ATOM   6270  H   LEU A 386       5.228  -0.774  -2.262  1.00  0.430          H  
ATOM   6271  HA  LEU A 386       2.994  -2.308  -3.050  1.00  0.430          H  
ATOM   6272 1HB  LEU A 386       3.701  -0.194  -4.087  1.00  0.600          H  
ATOM   6273 2HB  LEU A 386       5.107  -0.987  -4.744  1.00  0.600          H  
ATOM   6274  HG  LEU A 386       3.678  -2.431  -6.108  1.00  0.600          H  
ATOM   6275 1HD1 LEU A 386       1.274  -2.006  -6.334  1.00  0.600          H  
ATOM   6276 2HD1 LEU A 386       1.631  -2.514  -4.704  1.00  0.600          H  
ATOM   6277 3HD1 LEU A 386       1.341  -0.810  -5.039  1.00  0.600          H  
ATOM   6278 1HD2 LEU A 386       2.997  -0.728  -7.670  1.00  0.600          H  
ATOM   6279 2HD2 LEU A 386       3.149   0.497  -6.420  1.00  0.600          H  
ATOM   6280 3HD2 LEU A 386       4.571  -0.409  -6.942  1.00  0.600          H  
ATOM   6281  N   MET A 387       5.904  -3.680  -3.837  1.00  0.400          N  
ATOM   6282  CA  MET A 387       6.404  -4.931  -4.385  1.00  0.440          C  
ATOM   6283  C   MET A 387       5.969  -6.088  -3.518  1.00  0.430          C  
ATOM   6284  O   MET A 387       5.648  -7.145  -4.044  1.00  0.450          O  
ATOM   6285  CB  MET A 387       7.925  -4.910  -4.499  1.00  0.600          C  
ATOM   6286  CG  MET A 387       8.675  -5.004  -3.161  1.00  0.600          C  
ATOM   6287  SD  MET A 387      10.424  -4.776  -3.314  1.00  0.600          S  
ATOM   6288  CE  MET A 387      10.832  -4.737  -1.593  1.00  0.600          C  
ATOM   6289  H   MET A 387       6.548  -2.979  -3.467  1.00  0.480          H  
ATOM   6290  HA  MET A 387       5.978  -5.071  -5.378  1.00  0.530          H  
ATOM   6291 1HB  MET A 387       8.249  -5.746  -5.114  1.00  0.720          H  
ATOM   6292 2HB  MET A 387       8.226  -4.021  -4.991  1.00  0.720          H  
ATOM   6293 1HG  MET A 387       8.296  -4.285  -2.449  1.00  0.720          H  
ATOM   6294 2HG  MET A 387       8.526  -5.999  -2.732  1.00  0.720          H  
ATOM   6295 1HE  MET A 387      11.903  -4.591  -1.471  1.00  0.720          H  
ATOM   6296 2HE  MET A 387      10.298  -3.922  -1.117  1.00  0.720          H  
ATOM   6297 3HE  MET A 387      10.529  -5.680  -1.123  1.00  0.720          H  
ATOM   6298  N   ASP A 388       5.847  -5.876  -2.208  1.00  0.440          N  
ATOM   6299  CA  ASP A 388       5.403  -6.948  -1.348  1.00  0.440          C  
ATOM   6300  C   ASP A 388       3.930  -7.187  -1.593  1.00  0.400          C  
ATOM   6301  O   ASP A 388       3.503  -8.331  -1.718  1.00  0.390          O  
ATOM   6302  CB  ASP A 388       5.672  -6.617   0.110  1.00  0.620          C  
ATOM   6303  CG  ASP A 388       7.162  -6.675   0.478  1.00  0.620          C  
ATOM   6304  OD1 ASP A 388       7.939  -7.274  -0.235  1.00  0.620          O  
ATOM   6305  OD2 ASP A 388       7.502  -6.108   1.479  1.00  0.620          O  
ATOM   6306  H   ASP A 388       6.145  -4.998  -1.808  1.00  0.530          H  
ATOM   6307  HA  ASP A 388       5.949  -7.856  -1.603  1.00  0.530          H  
ATOM   6308 1HB  ASP A 388       5.301  -5.606   0.321  1.00  0.740          H  
ATOM   6309 2HB  ASP A 388       5.120  -7.308   0.752  1.00  0.740          H  
ATOM   6310  N   PHE A 389       3.132  -6.121  -1.749  1.00  0.390          N  
ATOM   6311  CA  PHE A 389       1.715  -6.327  -2.027  1.00  0.370          C  
ATOM   6312  C   PHE A 389       1.541  -7.154  -3.275  1.00  0.370          C  
ATOM   6313  O   PHE A 389       0.821  -8.153  -3.290  1.00  0.360          O  
ATOM   6314  CB  PHE A 389       0.972  -4.992  -2.232  1.00  0.530          C  
ATOM   6315  CG  PHE A 389      -0.516  -5.150  -2.587  1.00  0.530          C  
ATOM   6316  CD1 PHE A 389      -1.480  -5.247  -1.608  1.00  0.530          C  
ATOM   6317  CD2 PHE A 389      -0.929  -5.234  -3.897  1.00  0.530          C  
ATOM   6318  CE1 PHE A 389      -2.819  -5.416  -1.914  1.00  0.530          C  
ATOM   6319  CE2 PHE A 389      -2.250  -5.412  -4.213  1.00  0.530          C  
ATOM   6320  CZ  PHE A 389      -3.203  -5.500  -3.225  1.00  0.530          C  
ATOM   6321  H   PHE A 389       3.478  -5.167  -1.607  1.00  0.470          H  
ATOM   6322  HA  PHE A 389       1.262  -6.876  -1.222  1.00  0.440          H  
ATOM   6323 1HB  PHE A 389       1.053  -4.391  -1.326  1.00  0.630          H  
ATOM   6324 2HB  PHE A 389       1.452  -4.435  -3.031  1.00  0.630          H  
ATOM   6325  HD1 PHE A 389      -1.175  -5.183  -0.604  1.00  0.630          H  
ATOM   6326  HD2 PHE A 389      -0.192  -5.166  -4.683  1.00  0.630          H  
ATOM   6327  HE1 PHE A 389      -3.564  -5.486  -1.118  1.00  0.630          H  
ATOM   6328  HE2 PHE A 389      -2.538  -5.486  -5.240  1.00  0.630          H  
ATOM   6329  HZ  PHE A 389      -4.252  -5.641  -3.485  1.00  0.630          H  
ATOM   6330  N   LEU A 390       2.177  -6.730  -4.353  1.00  0.380          N  
ATOM   6331  CA  LEU A 390       1.981  -7.400  -5.611  1.00  0.400          C  
ATOM   6332  C   LEU A 390       2.568  -8.802  -5.632  1.00  0.400          C  
ATOM   6333  O   LEU A 390       1.951  -9.726  -6.173  1.00  0.410          O  
ATOM   6334  CB  LEU A 390       2.595  -6.536  -6.693  1.00  0.550          C  
ATOM   6335  CG  LEU A 390       1.903  -5.160  -6.916  1.00  0.550          C  
ATOM   6336  CD1 LEU A 390       2.753  -4.353  -7.841  1.00  0.550          C  
ATOM   6337  CD2 LEU A 390       0.497  -5.321  -7.494  1.00  0.550          C  
ATOM   6338  H   LEU A 390       2.790  -5.910  -4.294  1.00  0.460          H  
ATOM   6339  HA  LEU A 390       0.915  -7.496  -5.778  1.00  0.480          H  
ATOM   6340 1HB  LEU A 390       3.640  -6.349  -6.425  1.00  0.660          H  
ATOM   6341 2HB  LEU A 390       2.567  -7.085  -7.608  1.00  0.660          H  
ATOM   6342  HG  LEU A 390       1.843  -4.638  -5.970  1.00  0.660          H  
ATOM   6343 1HD1 LEU A 390       2.300  -3.386  -7.988  1.00  0.660          H  
ATOM   6344 2HD1 LEU A 390       3.746  -4.237  -7.411  1.00  0.660          H  
ATOM   6345 3HD1 LEU A 390       2.842  -4.835  -8.762  1.00  0.660          H  
ATOM   6346 1HD2 LEU A 390       0.054  -4.334  -7.641  1.00  0.660          H  
ATOM   6347 2HD2 LEU A 390       0.579  -5.833  -8.440  1.00  0.660          H  
ATOM   6348 3HD2 LEU A 390      -0.142  -5.891  -6.838  1.00  0.660          H  
ATOM   6349  N   ASN A 391       3.741  -8.992  -5.025  1.00  0.420          N  
ATOM   6350  CA  ASN A 391       4.359 -10.300  -5.023  1.00  0.470          C  
ATOM   6351  C   ASN A 391       3.553 -11.303  -4.215  1.00  0.450          C  
ATOM   6352  O   ASN A 391       3.442 -12.458  -4.614  1.00  0.500          O  
ATOM   6353  CB  ASN A 391       5.771 -10.208  -4.505  1.00  0.640          C  
ATOM   6354  CG  ASN A 391       6.716  -9.561  -5.486  1.00  0.640          C  
ATOM   6355  OD1 ASN A 391       6.437  -9.454  -6.692  1.00  0.640          O  
ATOM   6356  ND2 ASN A 391       7.848  -9.132  -4.990  1.00  0.640          N  
ATOM   6357  H   ASN A 391       4.248  -8.219  -4.589  1.00  0.500          H  
ATOM   6358  HA  ASN A 391       4.391 -10.666  -6.048  1.00  0.560          H  
ATOM   6359 1HB  ASN A 391       5.775  -9.640  -3.574  1.00  0.770          H  
ATOM   6360 2HB  ASN A 391       6.117 -11.182  -4.275  1.00  0.770          H  
ATOM   6361 1HD2 ASN A 391       8.520  -8.698  -5.585  1.00  0.770          H  
ATOM   6362 2HD2 ASN A 391       8.038  -9.233  -4.013  1.00  0.770          H  
ATOM   6363  N   GLU A 392       2.944 -10.863  -3.111  1.00  0.390          N  
ATOM   6364  CA  GLU A 392       2.127 -11.757  -2.306  1.00  0.390          C  
ATOM   6365  C   GLU A 392       0.746 -11.968  -2.923  1.00  0.390          C  
ATOM   6366  O   GLU A 392       0.269 -13.094  -3.036  1.00  0.410          O  
ATOM   6367  CB  GLU A 392       1.972 -11.163  -0.907  1.00  0.550          C  
ATOM   6368  CG  GLU A 392       3.239 -11.150  -0.085  1.00  0.550          C  
ATOM   6369  CD  GLU A 392       3.693 -12.517   0.326  1.00  0.550          C  
ATOM   6370  OE1 GLU A 392       2.857 -13.333   0.681  1.00  0.550          O  
ATOM   6371  OE2 GLU A 392       4.872 -12.741   0.321  1.00  0.550          O  
ATOM   6372  H   GLU A 392       3.104  -9.905  -2.783  1.00  0.470          H  
ATOM   6373  HA  GLU A 392       2.632 -12.721  -2.236  1.00  0.470          H  
ATOM   6374 1HB  GLU A 392       1.637 -10.125  -0.999  1.00  0.660          H  
ATOM   6375 2HB  GLU A 392       1.206 -11.694  -0.359  1.00  0.660          H  
ATOM   6376 1HG  GLU A 392       4.027 -10.706  -0.695  1.00  0.660          H  
ATOM   6377 2HG  GLU A 392       3.106 -10.507   0.777  1.00  0.660          H  
ATOM   6378  N   PHE A 393       0.109 -10.895  -3.387  1.00  0.400          N  
ATOM   6379  CA  PHE A 393      -1.235 -10.958  -3.948  1.00  0.430          C  
ATOM   6380  C   PHE A 393      -1.248 -11.927  -5.132  1.00  0.440          C  
ATOM   6381  O   PHE A 393      -2.037 -12.871  -5.195  1.00  0.490          O  
ATOM   6382  CB  PHE A 393      -1.674  -9.542  -4.382  1.00  0.590          C  
ATOM   6383  CG  PHE A 393      -3.091  -9.367  -4.893  1.00  0.590          C  
ATOM   6384  CD1 PHE A 393      -4.129  -9.060  -4.012  1.00  0.590          C  
ATOM   6385  CD2 PHE A 393      -3.389  -9.495  -6.218  1.00  0.590          C  
ATOM   6386  CE1 PHE A 393      -5.413  -8.879  -4.475  1.00  0.590          C  
ATOM   6387  CE2 PHE A 393      -4.671  -9.324  -6.686  1.00  0.590          C  
ATOM   6388  CZ  PHE A 393      -5.686  -9.014  -5.818  1.00  0.590          C  
ATOM   6389  H   PHE A 393       0.536  -9.973  -3.293  1.00  0.480          H  
ATOM   6390  HA  PHE A 393      -1.919 -11.326  -3.183  1.00  0.520          H  
ATOM   6391 1HB  PHE A 393      -1.551  -8.868  -3.534  1.00  0.710          H  
ATOM   6392 2HB  PHE A 393      -0.994  -9.185  -5.156  1.00  0.710          H  
ATOM   6393  HD1 PHE A 393      -3.908  -8.950  -2.947  1.00  0.710          H  
ATOM   6394  HD2 PHE A 393      -2.595  -9.735  -6.903  1.00  0.710          H  
ATOM   6395  HE1 PHE A 393      -6.211  -8.627  -3.777  1.00  0.710          H  
ATOM   6396  HE2 PHE A 393      -4.870  -9.427  -7.749  1.00  0.710          H  
ATOM   6397  HZ  PHE A 393      -6.698  -8.874  -6.190  1.00  0.710          H  
ATOM   6398  N   TYR A 394      -0.294 -11.776  -6.041  1.00  0.440          N  
ATOM   6399  CA  TYR A 394      -0.305 -12.601  -7.232  1.00  0.470          C  
ATOM   6400  C   TYR A 394       0.439 -13.922  -7.057  1.00  0.480          C  
ATOM   6401  O   TYR A 394       0.659 -14.661  -8.025  1.00  0.590          O  
ATOM   6402  CB  TYR A 394       0.240 -11.809  -8.422  1.00  0.650          C  
ATOM   6403  CG  TYR A 394      -0.687 -10.672  -8.861  1.00  0.650          C  
ATOM   6404  CD1 TYR A 394      -0.337  -9.330  -8.688  1.00  0.650          C  
ATOM   6405  CD2 TYR A 394      -1.914 -10.989  -9.423  1.00  0.650          C  
ATOM   6406  CE1 TYR A 394      -1.218  -8.341  -9.092  1.00  0.650          C  
ATOM   6407  CE2 TYR A 394      -2.777  -9.999  -9.812  1.00  0.650          C  
ATOM   6408  CZ  TYR A 394      -2.432  -8.685  -9.651  1.00  0.650          C  
ATOM   6409  OH  TYR A 394      -3.289  -7.701 -10.041  1.00  0.650          O  
ATOM   6410  H   TYR A 394       0.400 -11.027  -5.956  1.00  0.530          H  
ATOM   6411  HA  TYR A 394      -1.344 -12.850  -7.452  1.00  0.560          H  
ATOM   6412 1HB  TYR A 394       1.209 -11.378  -8.159  1.00  0.780          H  
ATOM   6413 2HB  TYR A 394       0.390 -12.474  -9.266  1.00  0.780          H  
ATOM   6414  HD1 TYR A 394       0.621  -9.062  -8.242  1.00  0.780          H  
ATOM   6415  HD2 TYR A 394      -2.198 -12.031  -9.556  1.00  0.780          H  
ATOM   6416  HE1 TYR A 394      -0.969  -7.301  -8.973  1.00  0.780          H  
ATOM   6417  HE2 TYR A 394      -3.741 -10.260 -10.251  1.00  0.780          H  
ATOM   6418  HH  TYR A 394      -4.094  -8.095 -10.446  1.00  0.780          H  
ATOM   6419  N   ALA A 395       0.820 -14.252  -5.817  1.00  0.450          N  
ATOM   6420  CA  ALA A 395       1.464 -15.518  -5.552  1.00  0.450          C  
ATOM   6421  C   ALA A 395       0.401 -16.593  -5.468  1.00  0.450          C  
ATOM   6422  O   ALA A 395       0.716 -17.787  -5.490  1.00  0.560          O  
ATOM   6423  CB  ALA A 395       2.267 -15.480  -4.266  1.00  0.630          C  
ATOM   6424  H   ALA A 395       0.638 -13.634  -5.022  1.00  0.540          H  
ATOM   6425  HA  ALA A 395       2.131 -15.748  -6.380  1.00  0.540          H  
ATOM   6426 1HB  ALA A 395       2.734 -16.439  -4.110  1.00  0.760          H  
ATOM   6427 2HB  ALA A 395       3.026 -14.731  -4.329  1.00  0.760          H  
ATOM   6428 3HB  ALA A 395       1.601 -15.250  -3.438  1.00  0.760          H  
ATOM   6429  N   HIS A 396      -0.865 -16.179  -5.356  1.00  0.410          N  
ATOM   6430  CA  HIS A 396      -1.950 -17.128  -5.254  1.00  0.450          C  
ATOM   6431  C   HIS A 396      -2.408 -17.610  -6.605  1.00  0.520          C  
ATOM   6432  O   HIS A 396      -2.787 -16.799  -7.450  1.00  0.620          O  
ATOM   6433  CB  HIS A 396      -3.154 -16.525  -4.551  1.00  0.610          C  
ATOM   6434  CG  HIS A 396      -2.994 -16.435  -3.144  1.00  0.610          C  
ATOM   6435  ND1 HIS A 396      -3.323 -17.485  -2.322  1.00  0.610          N  
ATOM   6436  CD2 HIS A 396      -2.527 -15.466  -2.347  1.00  0.610          C  
ATOM   6437  CE1 HIS A 396      -3.073 -17.158  -1.087  1.00  0.610          C  
ATOM   6438  NE2 HIS A 396      -2.593 -15.951  -1.072  1.00  0.610          N  
ATOM   6439  H   HIS A 396      -1.086 -15.173  -5.345  1.00  0.490          H  
ATOM   6440  HA  HIS A 396      -1.595 -17.948  -4.647  1.00  0.540          H  
ATOM   6441 1HB  HIS A 396      -3.310 -15.524  -4.935  1.00  0.740          H  
ATOM   6442 2HB  HIS A 396      -4.048 -17.105  -4.768  1.00  0.740          H  
ATOM   6443  HD2 HIS A 396      -2.160 -14.483  -2.659  1.00  0.740          H  
ATOM   6444  HE1 HIS A 396      -3.232 -17.779  -0.221  1.00  0.740          H  
ATOM   6445  HE2 HIS A 396      -2.310 -15.467  -0.223  1.00  0.740          H  
ATOM   6446  N   PRO A 397      -2.481 -18.929  -6.838  1.00  0.570          N  
ATOM   6447  CA  PRO A 397      -2.887 -19.488  -8.094  1.00  0.710          C  
ATOM   6448  C   PRO A 397      -4.309 -19.097  -8.417  1.00  0.780          C  
ATOM   6449  O   PRO A 397      -4.662 -19.020  -9.590  1.00  0.990          O  
ATOM   6450  CB  PRO A 397      -2.746 -21.002  -7.866  1.00  1.060          C  
ATOM   6451  CG  PRO A 397      -2.854 -21.188  -6.363  1.00  1.060          C  
ATOM   6452  CD  PRO A 397      -2.249 -19.933  -5.760  1.00  1.060          C  
ATOM   6453  HA  PRO A 397      -2.201 -19.142  -8.882  1.00  0.850          H  
ATOM   6454 1HB  PRO A 397      -3.539 -21.533  -8.415  1.00  1.280          H  
ATOM   6455 2HB  PRO A 397      -1.787 -21.353  -8.272  1.00  1.280          H  
ATOM   6456 1HG  PRO A 397      -3.903 -21.343  -6.071  1.00  1.280          H  
ATOM   6457 2HG  PRO A 397      -2.310 -22.099  -6.061  1.00  1.280          H  
ATOM   6458 1HD  PRO A 397      -2.822 -19.697  -4.845  1.00  1.280          H  
ATOM   6459 2HD  PRO A 397      -1.170 -20.062  -5.563  1.00  1.280          H  
ATOM   6460  N   ARG A 398      -5.123 -18.744  -7.393  1.00  0.710          N  
ATOM   6461  CA  ARG A 398      -6.460 -18.407  -7.776  1.00  0.820          C  
ATOM   6462  C   ARG A 398      -6.768 -16.928  -7.557  1.00  0.780          C  
ATOM   6463  O   ARG A 398      -7.918 -16.546  -7.347  1.00  0.900          O  
ATOM   6464  CB  ARG A 398      -7.477 -19.239  -7.028  1.00  1.100          C  
ATOM   6465  CG  ARG A 398      -7.360 -20.768  -7.213  1.00  1.100          C  
ATOM   6466  CD  ARG A 398      -7.374 -21.252  -8.662  1.00  1.100          C  
ATOM   6467  NE  ARG A 398      -8.463 -20.725  -9.474  1.00  1.100          N  
ATOM   6468  CZ  ARG A 398      -9.744 -21.162  -9.479  1.00  1.100          C  
ATOM   6469  NH1 ARG A 398     -10.134 -22.123  -8.660  1.00  1.100          N  
ATOM   6470  NH2 ARG A 398     -10.619 -20.619 -10.312  1.00  1.100          N  
ATOM   6471  H   ARG A 398      -4.872 -18.786  -6.416  1.00  0.850          H  
ATOM   6472  HA  ARG A 398      -6.596 -18.671  -8.807  1.00  0.980          H  
ATOM   6473 1HB  ARG A 398      -7.397 -19.031  -5.963  1.00  1.320          H  
ATOM   6474 2HB  ARG A 398      -8.480 -18.951  -7.343  1.00  1.320          H  
ATOM   6475 1HG  ARG A 398      -6.422 -21.098  -6.775  1.00  1.320          H  
ATOM   6476 2HG  ARG A 398      -8.183 -21.248  -6.686  1.00  1.320          H  
ATOM   6477 1HD  ARG A 398      -6.439 -20.974  -9.145  1.00  1.320          H  
ATOM   6478 2HD  ARG A 398      -7.443 -22.336  -8.668  1.00  1.320          H  
ATOM   6479  HE  ARG A 398      -8.190 -20.008 -10.171  1.00  1.320          H  
ATOM   6480 1HH1 ARG A 398      -9.479 -22.545  -8.021  1.00  1.320          H  
ATOM   6481 2HH1 ARG A 398     -11.094 -22.441  -8.673  1.00  1.320          H  
ATOM   6482 1HH2 ARG A 398     -10.333 -19.881 -10.943  1.00  1.320          H  
ATOM   6483 2HH2 ARG A 398     -11.576 -20.938 -10.322  1.00  1.320          H  
ATOM   6484  N   LEU A 399      -5.769 -16.093  -7.845  1.00  0.700          N  
ATOM   6485  CA  LEU A 399      -5.925 -14.653  -7.990  1.00  0.720          C  
ATOM   6486  C   LEU A 399      -5.052 -14.232  -9.172  1.00  0.880          C  
ATOM   6487  O   LEU A 399      -4.240 -13.342  -8.980  1.00  1.250          O  
ATOM   6488  CB  LEU A 399      -5.429 -13.826  -6.790  1.00  1.000          C  
ATOM   6489  CG  LEU A 399      -6.051 -14.011  -5.417  1.00  1.000          C  
ATOM   6490  CD1 LEU A 399      -5.256 -13.140  -4.457  1.00  1.000          C  
ATOM   6491  CD2 LEU A 399      -7.494 -13.650  -5.443  1.00  1.000          C  
ATOM   6492  H   LEU A 399      -4.823 -16.472  -7.959  1.00  0.840          H  
ATOM   6493  HA  LEU A 399      -6.956 -14.431  -8.214  1.00  0.860          H  
ATOM   6494 1HB  LEU A 399      -4.357 -14.017  -6.677  1.00  1.200          H  
ATOM   6495 2HB  LEU A 399      -5.547 -12.770  -7.045  1.00  1.200          H  
ATOM   6496  HG  LEU A 399      -5.951 -15.044  -5.091  1.00  1.200          H  
ATOM   6497 1HD1 LEU A 399      -5.643 -13.241  -3.474  1.00  1.200          H  
ATOM   6498 2HD1 LEU A 399      -4.226 -13.439  -4.458  1.00  1.200          H  
ATOM   6499 3HD1 LEU A 399      -5.326 -12.098  -4.768  1.00  1.200          H  
ATOM   6500 1HD2 LEU A 399      -7.924 -13.761  -4.447  1.00  1.200          H  
ATOM   6501 2HD2 LEU A 399      -7.597 -12.638  -5.779  1.00  1.200          H  
ATOM   6502 3HD2 LEU A 399      -8.013 -14.308  -6.125  1.00  1.200          H  
ATOM   6503  N   GLN A 400      -5.143 -14.772 -10.410  1.00  1.080          N  
ATOM   6504  CA  GLN A 400      -6.197 -15.478 -11.179  1.00  1.390          C  
ATOM   6505  C   GLN A 400      -7.101 -14.412 -11.570  1.00  1.090          C  
ATOM   6506  O   GLN A 400      -8.222 -14.321 -11.088  1.00  1.380          O  
ATOM   6507  CB  GLN A 400      -7.095 -16.505 -10.576  1.00  1.820          C  
ATOM   6508  CG  GLN A 400      -8.060 -17.209 -11.564  1.00  1.820          C  
ATOM   6509  CD  GLN A 400      -7.407 -18.256 -12.423  1.00  1.820          C  
ATOM   6510  OE1 GLN A 400      -7.169 -19.347 -11.882  1.00  1.820          O  
ATOM   6511  NE2 GLN A 400      -7.107 -17.982 -13.703  1.00  1.820          N  
ATOM   6512  H   GLN A 400      -4.367 -14.510 -11.001  1.00  1.300          H  
ATOM   6513  HA  GLN A 400      -5.763 -15.899 -12.087  1.00  1.670          H  
ATOM   6514 1HB  GLN A 400      -6.469 -17.246 -10.238  1.00  2.190          H  
ATOM   6515 2HB  GLN A 400      -7.709 -16.090  -9.809  1.00  2.190          H  
ATOM   6516 1HG  GLN A 400      -8.833 -17.691 -10.976  1.00  2.190          H  
ATOM   6517 2HG  GLN A 400      -8.511 -16.484 -12.237  1.00  2.190          H  
ATOM   6518 1HE2 GLN A 400      -6.666 -18.680 -14.271  1.00  2.190          H  
ATOM   6519 2HE2 GLN A 400      -7.306 -17.054 -14.119  1.00  2.190          H  
ATOM   6520  N   ASP A 401      -6.638 -13.574 -12.408  1.00  0.780          N  
ATOM   6521  CA  ASP A 401      -6.811 -12.480 -13.270  1.00  0.670          C  
ATOM   6522  C   ASP A 401      -7.493 -11.328 -12.563  1.00  0.700          C  
ATOM   6523  O   ASP A 401      -8.452 -10.766 -13.084  1.00  0.970          O  
ATOM   6524  CB  ASP A 401      -7.647 -13.014 -14.410  1.00  0.980          C  
ATOM   6525  CG  ASP A 401      -6.988 -14.329 -14.980  1.00  0.980          C  
ATOM   6526  OD1 ASP A 401      -5.794 -14.363 -15.259  1.00  0.980          O  
ATOM   6527  OD2 ASP A 401      -7.724 -15.335 -15.045  1.00  0.980          O  
ATOM   6528  H   ASP A 401      -7.582 -13.262 -12.231  1.00  0.940          H  
ATOM   6529  HA  ASP A 401      -5.836 -12.152 -13.631  1.00  0.800          H  
ATOM   6530 1HB  ASP A 401      -8.649 -13.230 -14.051  1.00  1.180          H  
ATOM   6531 2HB  ASP A 401      -7.720 -12.262 -15.201  1.00  1.180          H  
ATOM   6532  N   TYR A 402      -7.042 -11.022 -11.355  1.00  0.550          N  
ATOM   6533  CA  TYR A 402      -7.569  -9.879 -10.620  1.00  0.540          C  
ATOM   6534  C   TYR A 402      -6.784  -8.660 -10.993  1.00  0.540          C  
ATOM   6535  O   TYR A 402      -5.557  -8.716 -11.110  1.00  0.560          O  
ATOM   6536  CB  TYR A 402      -7.472 -10.068  -9.101  1.00  0.760          C  
ATOM   6537  CG  TYR A 402      -8.515 -10.914  -8.489  1.00  0.760          C  
ATOM   6538  CD1 TYR A 402      -8.519 -12.236  -8.703  1.00  0.760          C  
ATOM   6539  CD2 TYR A 402      -9.458 -10.339  -7.656  1.00  0.760          C  
ATOM   6540  CE1 TYR A 402      -9.472 -13.029  -8.131  1.00  0.760          C  
ATOM   6541  CE2 TYR A 402     -10.418 -11.128  -7.059  1.00  0.760          C  
ATOM   6542  CZ  TYR A 402     -10.424 -12.475  -7.304  1.00  0.760          C  
ATOM   6543  OH  TYR A 402     -11.368 -13.285  -6.724  1.00  0.760          O  
ATOM   6544  H   TYR A 402      -6.266 -11.546 -10.966  1.00  0.660          H  
ATOM   6545  HA  TYR A 402      -8.607  -9.705 -10.905  1.00  0.650          H  
ATOM   6546 1HB  TYR A 402      -6.510 -10.523  -8.872  1.00  0.910          H  
ATOM   6547 2HB  TYR A 402      -7.496  -9.089  -8.618  1.00  0.910          H  
ATOM   6548  HD1 TYR A 402      -7.772 -12.669  -9.342  1.00  0.910          H  
ATOM   6549  HD2 TYR A 402      -9.443  -9.271  -7.477  1.00  0.910          H  
ATOM   6550  HE1 TYR A 402      -9.466 -14.104  -8.327  1.00  0.910          H  
ATOM   6551  HE2 TYR A 402     -11.168 -10.688  -6.403  1.00  0.910          H  
ATOM   6552  HH  TYR A 402     -11.211 -14.198  -6.992  1.00  0.910          H  
ATOM   6553  N   TYR A 403      -7.475  -7.551 -11.135  1.00  0.520          N  
ATOM   6554  CA  TYR A 403      -6.811  -6.309 -11.430  1.00  0.490          C  
ATOM   6555  C   TYR A 403      -6.726  -5.482 -10.178  1.00  0.430          C  
ATOM   6556  O   TYR A 403      -7.616  -5.536  -9.319  1.00  0.420          O  
ATOM   6557  CB  TYR A 403      -7.567  -5.579 -12.518  1.00  0.700          C  
ATOM   6558  CG  TYR A 403      -7.518  -6.327 -13.807  1.00  0.700          C  
ATOM   6559  CD1 TYR A 403      -8.475  -7.278 -14.076  1.00  0.700          C  
ATOM   6560  CD2 TYR A 403      -6.525  -6.080 -14.717  1.00  0.700          C  
ATOM   6561  CE1 TYR A 403      -8.444  -7.962 -15.250  1.00  0.700          C  
ATOM   6562  CE2 TYR A 403      -6.500  -6.776 -15.909  1.00  0.700          C  
ATOM   6563  CZ  TYR A 403      -7.468  -7.701 -16.176  1.00  0.700          C  
ATOM   6564  OH  TYR A 403      -7.477  -8.374 -17.373  1.00  0.700          O  
ATOM   6565  H   TYR A 403      -8.498  -7.564 -11.073  1.00  0.620          H  
ATOM   6566  HA  TYR A 403      -5.795  -6.509 -11.774  1.00  0.590          H  
ATOM   6567 1HB  TYR A 403      -8.614  -5.452 -12.226  1.00  0.840          H  
ATOM   6568 2HB  TYR A 403      -7.138  -4.593 -12.670  1.00  0.840          H  
ATOM   6569  HD1 TYR A 403      -9.260  -7.484 -13.357  1.00  0.840          H  
ATOM   6570  HD2 TYR A 403      -5.766  -5.329 -14.505  1.00  0.840          H  
ATOM   6571  HE1 TYR A 403      -9.205  -8.709 -15.460  1.00  0.840          H  
ATOM   6572  HE2 TYR A 403      -5.727  -6.581 -16.646  1.00  0.840          H  
ATOM   6573  HH  TYR A 403      -8.419  -8.477 -17.664  1.00  0.840          H  
ATOM   6574  N   VAL A 404      -5.646  -4.732 -10.064  1.00  0.420          N  
ATOM   6575  CA  VAL A 404      -5.457  -3.866  -8.922  1.00  0.410          C  
ATOM   6576  C   VAL A 404      -5.318  -2.412  -9.299  1.00  0.440          C  
ATOM   6577  O   VAL A 404      -4.463  -2.046 -10.099  1.00  0.470          O  
ATOM   6578  CB  VAL A 404      -4.213  -4.302  -8.111  1.00  0.580          C  
ATOM   6579  CG1 VAL A 404      -3.955  -3.313  -6.920  1.00  0.580          C  
ATOM   6580  CG2 VAL A 404      -4.443  -5.741  -7.581  1.00  0.580          C  
ATOM   6581  H   VAL A 404      -4.944  -4.761 -10.812  1.00  0.500          H  
ATOM   6582  HA  VAL A 404      -6.322  -3.968  -8.279  1.00  0.490          H  
ATOM   6583  HB  VAL A 404      -3.346  -4.285  -8.759  1.00  0.690          H  
ATOM   6584 1HG1 VAL A 404      -3.080  -3.621  -6.371  1.00  0.690          H  
ATOM   6585 2HG1 VAL A 404      -3.786  -2.303  -7.292  1.00  0.690          H  
ATOM   6586 3HG1 VAL A 404      -4.822  -3.308  -6.251  1.00  0.690          H  
ATOM   6587 1HG2 VAL A 404      -3.582  -6.086  -7.037  1.00  0.690          H  
ATOM   6588 2HG2 VAL A 404      -5.313  -5.753  -6.932  1.00  0.690          H  
ATOM   6589 3HG2 VAL A 404      -4.616  -6.409  -8.410  1.00  0.690          H  
ATOM   6590  N   VAL A 405      -6.151  -1.595  -8.682  1.00  0.450          N  
ATOM   6591  CA  VAL A 405      -6.103  -0.152  -8.845  1.00  0.500          C  
ATOM   6592  C   VAL A 405      -5.501   0.449  -7.609  1.00  0.450          C  
ATOM   6593  O   VAL A 405      -5.892   0.108  -6.499  1.00  0.440          O  
ATOM   6594  CB  VAL A 405      -7.484   0.483  -9.119  1.00  0.680          C  
ATOM   6595  CG1 VAL A 405      -7.393   2.013  -9.116  1.00  0.680          C  
ATOM   6596  CG2 VAL A 405      -7.969   0.095 -10.495  1.00  0.680          C  
ATOM   6597  H   VAL A 405      -6.828  -2.023  -8.038  1.00  0.540          H  
ATOM   6598  HA  VAL A 405      -5.466   0.076  -9.688  1.00  0.600          H  
ATOM   6599  HB  VAL A 405      -8.175   0.151  -8.368  1.00  0.820          H  
ATOM   6600 1HG1 VAL A 405      -8.376   2.421  -9.326  1.00  0.820          H  
ATOM   6601 2HG1 VAL A 405      -7.059   2.383  -8.145  1.00  0.820          H  
ATOM   6602 3HG1 VAL A 405      -6.690   2.333  -9.886  1.00  0.820          H  
ATOM   6603 1HG2 VAL A 405      -8.946   0.541 -10.674  1.00  0.820          H  
ATOM   6604 2HG2 VAL A 405      -7.306   0.452 -11.220  1.00  0.820          H  
ATOM   6605 3HG2 VAL A 405      -8.038  -0.985 -10.572  1.00  0.820          H  
ATOM   6606  N   ILE A 406      -4.515   1.293  -7.796  1.00  0.460          N  
ATOM   6607  CA  ILE A 406      -3.852   1.923  -6.683  1.00  0.450          C  
ATOM   6608  C   ILE A 406      -4.227   3.397  -6.675  1.00  0.460          C  
ATOM   6609  O   ILE A 406      -4.049   4.089  -7.679  1.00  0.470          O  
ATOM   6610  CB  ILE A 406      -2.336   1.806  -6.827  1.00  0.630          C  
ATOM   6611  CG1 ILE A 406      -1.915   0.343  -6.960  1.00  0.630          C  
ATOM   6612  CG2 ILE A 406      -1.679   2.448  -5.563  1.00  0.630          C  
ATOM   6613  CD1 ILE A 406      -0.474   0.171  -7.395  1.00  0.630          C  
ATOM   6614  H   ILE A 406      -4.222   1.483  -8.753  1.00  0.550          H  
ATOM   6615  HA  ILE A 406      -4.177   1.466  -5.752  1.00  0.540          H  
ATOM   6616  HB  ILE A 406      -2.034   2.287  -7.725  1.00  0.760          H  
ATOM   6617 1HG1 ILE A 406      -2.078  -0.159  -6.029  1.00  0.760          H  
ATOM   6618 2HG1 ILE A 406      -2.537  -0.133  -7.717  1.00  0.760          H  
ATOM   6619 1HG2 ILE A 406      -0.624   2.379  -5.632  1.00  0.760          H  
ATOM   6620 2HG2 ILE A 406      -1.957   3.500  -5.478  1.00  0.760          H  
ATOM   6621 3HG2 ILE A 406      -2.017   1.915  -4.668  1.00  0.760          H  
ATOM   6622 1HD1 ILE A 406      -0.273  -0.883  -7.491  1.00  0.760          H  
ATOM   6623 2HD1 ILE A 406      -0.328   0.658  -8.363  1.00  0.760          H  
ATOM   6624 3HD1 ILE A 406       0.207   0.601  -6.675  1.00  0.760          H  
ATOM   6625  N   LEU A 407      -4.794   3.860  -5.574  1.00  0.460          N  
ATOM   6626  CA  LEU A 407      -5.209   5.243  -5.453  1.00  0.470          C  
ATOM   6627  C   LEU A 407      -4.335   5.972  -4.432  1.00  0.450          C  
ATOM   6628  O   LEU A 407      -4.242   5.579  -3.258  1.00  0.430          O  
ATOM   6629  CB  LEU A 407      -6.707   5.307  -5.087  1.00  0.650          C  
ATOM   6630  CG  LEU A 407      -7.328   6.724  -4.887  1.00  0.650          C  
ATOM   6631  CD1 LEU A 407      -7.259   7.508  -6.220  1.00  0.650          C  
ATOM   6632  CD2 LEU A 407      -8.814   6.572  -4.418  1.00  0.650          C  
ATOM   6633  H   LEU A 407      -4.929   3.223  -4.793  1.00  0.550          H  
ATOM   6634  HA  LEU A 407      -5.066   5.722  -6.419  1.00  0.560          H  
ATOM   6635 1HB  LEU A 407      -7.268   4.808  -5.877  1.00  0.780          H  
ATOM   6636 2HB  LEU A 407      -6.855   4.741  -4.162  1.00  0.780          H  
ATOM   6637  HG  LEU A 407      -6.761   7.281  -4.135  1.00  0.780          H  
ATOM   6638 1HD1 LEU A 407      -7.681   8.477  -6.072  1.00  0.780          H  
ATOM   6639 2HD1 LEU A 407      -6.230   7.630  -6.545  1.00  0.780          H  
ATOM   6640 3HD1 LEU A 407      -7.818   6.981  -6.991  1.00  0.780          H  
ATOM   6641 1HD2 LEU A 407      -9.261   7.554  -4.284  1.00  0.780          H  
ATOM   6642 2HD2 LEU A 407      -9.385   6.023  -5.170  1.00  0.780          H  
ATOM   6643 3HD2 LEU A 407      -8.846   6.027  -3.473  1.00  0.780          H  
ATOM   6644  N   CYS A 408      -3.691   7.043  -4.877  1.00  0.470          N  
ATOM   6645  CA  CYS A 408      -2.798   7.770  -3.973  1.00  0.450          C  
ATOM   6646  C   CYS A 408      -2.642   9.243  -4.361  1.00  0.460          C  
ATOM   6647  O   CYS A 408      -2.577   9.552  -5.538  1.00  0.470          O  
ATOM   6648  CB  CYS A 408      -1.424   7.098  -3.977  1.00  0.640          C  
ATOM   6649  SG  CYS A 408      -0.227   7.794  -2.862  1.00  0.640          S  
ATOM   6650  H   CYS A 408      -3.796   7.289  -5.874  1.00  0.560          H  
ATOM   6651  HA  CYS A 408      -3.224   7.680  -2.981  1.00  0.540          H  
ATOM   6652 1HB  CYS A 408      -1.539   6.051  -3.742  1.00  0.770          H  
ATOM   6653 2HB  CYS A 408      -1.025   7.154  -4.940  1.00  0.770          H  
ATOM   6654  HG  CYS A 408      -0.932   7.400  -1.774  1.00  0.770          H  
ATOM   6655  N   PRO A 409      -2.673  10.207  -3.421  1.00  0.460          N  
ATOM   6656  CA  PRO A 409      -2.530  11.638  -3.668  1.00  0.470          C  
ATOM   6657  C   PRO A 409      -1.195  12.108  -4.253  1.00  0.470          C  
ATOM   6658  O   PRO A 409      -1.106  13.241  -4.725  1.00  0.490          O  
ATOM   6659  CB  PRO A 409      -2.767  12.244  -2.273  1.00  0.700          C  
ATOM   6660  CG  PRO A 409      -2.459  11.139  -1.300  1.00  0.700          C  
ATOM   6661  CD  PRO A 409      -2.924   9.888  -1.986  1.00  0.700          C  
ATOM   6662  HA  PRO A 409      -3.346  11.944  -4.339  1.00  0.560          H  
ATOM   6663 1HB  PRO A 409      -2.120  13.120  -2.135  1.00  0.850          H  
ATOM   6664 2HB  PRO A 409      -3.808  12.594  -2.199  1.00  0.850          H  
ATOM   6665 1HG  PRO A 409      -1.379  11.110  -1.064  1.00  0.850          H  
ATOM   6666 2HG  PRO A 409      -2.984  11.315  -0.348  1.00  0.850          H  
ATOM   6667 1HD  PRO A 409      -2.326   9.078  -1.608  1.00  0.850          H  
ATOM   6668 2HD  PRO A 409      -4.002   9.722  -1.818  1.00  0.850          H  
ATOM   6669  N   THR A 410      -0.146  11.302  -4.160  1.00  0.480          N  
ATOM   6670  CA  THR A 410       1.170  11.708  -4.632  1.00  0.510          C  
ATOM   6671  C   THR A 410       1.424  11.352  -6.091  1.00  0.510          C  
ATOM   6672  O   THR A 410       0.710  10.549  -6.699  1.00  0.570          O  
ATOM   6673  CB  THR A 410       2.276  11.046  -3.789  1.00  0.700          C  
ATOM   6674  OG1 THR A 410       2.275   9.635  -4.020  1.00  0.700          O  
ATOM   6675  CG2 THR A 410       1.991  11.284  -2.303  1.00  0.700          C  
ATOM   6676  H   THR A 410      -0.241  10.372  -3.774  1.00  0.580          H  
ATOM   6677  HA  THR A 410       1.254  12.790  -4.531  1.00  0.610          H  
ATOM   6678  HB  THR A 410       3.249  11.458  -4.058  1.00  0.840          H  
ATOM   6679  HG1 THR A 410       2.589   9.455  -4.925  1.00  0.840          H  
ATOM   6680 1HG2 THR A 410       2.766  10.809  -1.703  1.00  0.840          H  
ATOM   6681 2HG2 THR A 410       1.980  12.353  -2.104  1.00  0.840          H  
ATOM   6682 3HG2 THR A 410       1.026  10.859  -2.032  1.00  0.840          H  
ATOM   6683  N   GLU A 411       2.476  11.929  -6.654  1.00  0.550          N  
ATOM   6684  CA  GLU A 411       2.884  11.548  -7.992  1.00  0.550          C  
ATOM   6685  C   GLU A 411       3.682  10.266  -7.828  1.00  0.540          C  
ATOM   6686  O   GLU A 411       4.298  10.061  -6.784  1.00  0.600          O  
ATOM   6687  CB  GLU A 411       3.720  12.642  -8.647  1.00  0.770          C  
ATOM   6688  CG  GLU A 411       2.965  13.944  -8.882  1.00  0.770          C  
ATOM   6689  CD  GLU A 411       3.808  14.981  -9.570  1.00  0.770          C  
ATOM   6690  OE1 GLU A 411       4.935  14.680  -9.881  1.00  0.770          O  
ATOM   6691  OE2 GLU A 411       3.333  16.073  -9.771  1.00  0.770          O  
ATOM   6692  H   GLU A 411       3.020  12.607  -6.137  1.00  0.660          H  
ATOM   6693  HA  GLU A 411       2.003  11.346  -8.605  1.00  0.660          H  
ATOM   6694 1HB  GLU A 411       4.588  12.859  -8.024  1.00  0.920          H  
ATOM   6695 2HB  GLU A 411       4.090  12.287  -9.610  1.00  0.920          H  
ATOM   6696 1HG  GLU A 411       2.084  13.736  -9.495  1.00  0.920          H  
ATOM   6697 2HG  GLU A 411       2.620  14.332  -7.925  1.00  0.920          H  
ATOM   6698  N   MET A 412       3.677   9.403  -8.829  1.00  0.520          N  
ATOM   6699  CA  MET A 412       4.449   8.175  -8.715  1.00  0.500          C  
ATOM   6700  C   MET A 412       5.926   8.368  -9.062  1.00  0.470          C  
ATOM   6701  O   MET A 412       6.282   8.913 -10.116  1.00  0.480          O  
ATOM   6702  CB  MET A 412       3.826   7.101  -9.590  1.00  0.710          C  
ATOM   6703  CG  MET A 412       4.480   5.737  -9.507  1.00  0.710          C  
ATOM   6704  SD  MET A 412       3.677   4.557 -10.576  1.00  0.710          S  
ATOM   6705  CE  MET A 412       2.439   4.047  -9.527  1.00  0.710          C  
ATOM   6706  H   MET A 412       3.133   9.606  -9.653  1.00  0.620          H  
ATOM   6707  HA  MET A 412       4.401   7.838  -7.679  1.00  0.600          H  
ATOM   6708 1HB  MET A 412       2.781   7.004  -9.329  1.00  0.850          H  
ATOM   6709 2HB  MET A 412       3.868   7.403 -10.609  1.00  0.850          H  
ATOM   6710 1HG  MET A 412       5.520   5.778  -9.746  1.00  0.850          H  
ATOM   6711 2HG  MET A 412       4.392   5.377  -8.482  1.00  0.850          H  
ATOM   6712 1HE  MET A 412       1.802   3.349 -10.026  1.00  0.850          H  
ATOM   6713 2HE  MET A 412       2.874   3.581  -8.691  1.00  0.850          H  
ATOM   6714 3HE  MET A 412       1.888   4.892  -9.211  1.00  0.850          H  
ATOM   6715  N   ASP A 413       6.768   7.855  -8.175  1.00  0.530          N  
ATOM   6716  CA  ASP A 413       8.213   7.867  -8.301  1.00  0.560          C  
ATOM   6717  C   ASP A 413       8.663   6.957  -9.420  1.00  0.500          C  
ATOM   6718  O   ASP A 413       8.001   5.960  -9.722  1.00  0.510          O  
ATOM   6719  CB  ASP A 413       8.825   7.432  -6.993  1.00  0.770          C  
ATOM   6720  CG  ASP A 413       8.623   8.469  -5.911  1.00  0.770          C  
ATOM   6721  OD1 ASP A 413       8.378   9.605  -6.215  1.00  0.770          O  
ATOM   6722  OD2 ASP A 413       8.678   8.093  -4.773  1.00  0.770          O  
ATOM   6723  H   ASP A 413       6.370   7.458  -7.333  1.00  0.640          H  
ATOM   6724  HA  ASP A 413       8.535   8.884  -8.531  1.00  0.670          H  
ATOM   6725 1HB  ASP A 413       8.384   6.488  -6.670  1.00  0.930          H  
ATOM   6726 2HB  ASP A 413       9.885   7.269  -7.152  1.00  0.930          H  
ATOM   6727  N   VAL A 414       9.819   7.236  -9.997  1.00  0.540          N  
ATOM   6728  CA  VAL A 414      10.296   6.393 -11.076  1.00  0.570          C  
ATOM   6729  C   VAL A 414      10.522   4.964 -10.655  1.00  0.550          C  
ATOM   6730  O   VAL A 414      10.136   4.050 -11.384  1.00  0.600          O  
ATOM   6731  CB  VAL A 414      11.545   6.945 -11.702  1.00  0.790          C  
ATOM   6732  CG1 VAL A 414      12.157   5.912 -12.702  1.00  0.790          C  
ATOM   6733  CG2 VAL A 414      11.184   8.239 -12.441  1.00  0.790          C  
ATOM   6734  H   VAL A 414      10.353   8.041  -9.690  1.00  0.650          H  
ATOM   6735  HA  VAL A 414       9.534   6.401 -11.850  1.00  0.680          H  
ATOM   6736  HB  VAL A 414      12.260   7.133 -10.914  1.00  0.940          H  
ATOM   6737 1HG1 VAL A 414      13.038   6.315 -13.146  1.00  0.940          H  
ATOM   6738 2HG1 VAL A 414      12.427   4.988 -12.186  1.00  0.940          H  
ATOM   6739 3HG1 VAL A 414      11.433   5.697 -13.485  1.00  0.940          H  
ATOM   6740 1HG2 VAL A 414      12.067   8.672 -12.900  1.00  0.940          H  
ATOM   6741 2HG2 VAL A 414      10.451   8.018 -13.217  1.00  0.940          H  
ATOM   6742 3HG2 VAL A 414      10.758   8.953 -11.740  1.00  0.940          H  
ATOM   6743  N   GLN A 415      11.097   4.738  -9.476  1.00  0.600          N  
ATOM   6744  CA  GLN A 415      11.329   3.359  -9.097  1.00  0.730          C  
ATOM   6745  C   GLN A 415      10.063   2.503  -9.221  1.00  0.670          C  
ATOM   6746  O   GLN A 415      10.131   1.352  -9.674  1.00  0.920          O  
ATOM   6747  CB  GLN A 415      11.901   3.250  -7.681  1.00  0.970          C  
ATOM   6748  CG  GLN A 415      12.257   1.814  -7.264  1.00  0.970          C  
ATOM   6749  CD  GLN A 415      13.001   1.749  -5.977  1.00  0.970          C  
ATOM   6750  OE1 GLN A 415      12.627   2.364  -4.999  1.00  0.970          O  
ATOM   6751  NE2 GLN A 415      14.076   0.986  -5.963  1.00  0.970          N  
ATOM   6752  H   GLN A 415      11.433   5.523  -8.907  1.00  0.720          H  
ATOM   6753  HA  GLN A 415      12.056   2.983  -9.782  1.00  0.880          H  
ATOM   6754 1HB  GLN A 415      12.789   3.877  -7.591  1.00  1.160          H  
ATOM   6755 2HB  GLN A 415      11.163   3.624  -6.976  1.00  1.160          H  
ATOM   6756 1HG  GLN A 415      11.333   1.243  -7.145  1.00  1.160          H  
ATOM   6757 2HG  GLN A 415      12.871   1.353  -8.016  1.00  1.160          H  
ATOM   6758 1HE2 GLN A 415      14.620   0.898  -5.126  1.00  1.160          H  
ATOM   6759 2HE2 GLN A 415      14.334   0.477  -6.780  1.00  1.160          H  
ATOM   6760  N   VAL A 416       8.928   3.060  -8.825  1.00  0.490          N  
ATOM   6761  CA  VAL A 416       7.670   2.355  -8.912  1.00  0.470          C  
ATOM   6762  C   VAL A 416       7.181   2.322 -10.375  1.00  0.480          C  
ATOM   6763  O   VAL A 416       6.679   1.284 -10.825  1.00  0.520          O  
ATOM   6764  CB  VAL A 416       6.625   2.950  -7.958  1.00  0.670          C  
ATOM   6765  CG1 VAL A 416       5.319   2.263  -8.179  1.00  0.670          C  
ATOM   6766  CG2 VAL A 416       7.074   2.749  -6.493  1.00  0.670          C  
ATOM   6767  H   VAL A 416       8.948   4.013  -8.484  1.00  0.590          H  
ATOM   6768  HA  VAL A 416       7.840   1.328  -8.595  1.00  0.560          H  
ATOM   6769  HB  VAL A 416       6.505   4.012  -8.164  1.00  0.800          H  
ATOM   6770 1HG1 VAL A 416       4.581   2.666  -7.498  1.00  0.800          H  
ATOM   6771 2HG1 VAL A 416       4.979   2.388  -9.194  1.00  0.800          H  
ATOM   6772 3HG1 VAL A 416       5.464   1.225  -7.991  1.00  0.800          H  
ATOM   6773 1HG2 VAL A 416       6.324   3.169  -5.816  1.00  0.800          H  
ATOM   6774 2HG2 VAL A 416       7.180   1.686  -6.302  1.00  0.800          H  
ATOM   6775 3HG2 VAL A 416       8.029   3.245  -6.325  1.00  0.800          H  
ATOM   6776  N   ARG A 417       7.281   3.449 -11.106  1.00  0.490          N  
ATOM   6777  CA  ARG A 417       6.824   3.465 -12.495  1.00  0.540          C  
ATOM   6778  C   ARG A 417       7.515   2.399 -13.321  1.00  0.540          C  
ATOM   6779  O   ARG A 417       6.875   1.767 -14.146  1.00  0.580          O  
ATOM   6780  CB  ARG A 417       7.058   4.810 -13.186  1.00  0.740          C  
ATOM   6781  CG  ARG A 417       6.154   5.928 -12.726  1.00  0.740          C  
ATOM   6782  CD  ARG A 417       6.336   7.203 -13.427  1.00  0.740          C  
ATOM   6783  NE  ARG A 417       5.428   8.220 -12.868  1.00  0.740          N  
ATOM   6784  CZ  ARG A 417       4.108   8.365 -13.194  1.00  0.740          C  
ATOM   6785  NH1 ARG A 417       3.544   7.560 -14.078  1.00  0.740          N  
ATOM   6786  NH2 ARG A 417       3.386   9.310 -12.597  1.00  0.740          N  
ATOM   6787  H   ARG A 417       7.667   4.297 -10.683  1.00  0.590          H  
ATOM   6788  HA  ARG A 417       5.753   3.263 -12.501  1.00  0.650          H  
ATOM   6789 1HB  ARG A 417       8.082   5.116 -13.030  1.00  0.880          H  
ATOM   6790 2HB  ARG A 417       6.916   4.690 -14.259  1.00  0.880          H  
ATOM   6791 1HG  ARG A 417       5.127   5.619 -12.837  1.00  0.880          H  
ATOM   6792 2HG  ARG A 417       6.371   6.127 -11.701  1.00  0.880          H  
ATOM   6793 1HD  ARG A 417       7.361   7.547 -13.275  1.00  0.880          H  
ATOM   6794 2HD  ARG A 417       6.140   7.095 -14.489  1.00  0.880          H  
ATOM   6795  HE  ARG A 417       5.806   8.820 -12.112  1.00  0.880          H  
ATOM   6796 1HH1 ARG A 417       4.084   6.840 -14.522  1.00  0.880          H  
ATOM   6797 2HH1 ARG A 417       2.557   7.642 -14.300  1.00  0.880          H  
ATOM   6798 1HH2 ARG A 417       3.834   9.940 -11.944  1.00  0.880          H  
ATOM   6799 2HH2 ARG A 417       2.370   9.419 -12.801  1.00  0.880          H  
ATOM   6800  N   ARG A 418       8.811   2.180 -13.113  1.00  0.530          N  
ATOM   6801  CA  ARG A 418       9.490   1.164 -13.907  1.00  0.560          C  
ATOM   6802  C   ARG A 418       8.950  -0.221 -13.595  1.00  0.540          C  
ATOM   6803  O   ARG A 418       8.730  -1.021 -14.494  1.00  0.570          O  
ATOM   6804  CB  ARG A 418      10.983   1.195 -13.691  1.00  0.770          C  
ATOM   6805  CG  ARG A 418      11.707   2.444 -14.179  1.00  0.770          C  
ATOM   6806  CD  ARG A 418      11.453   2.707 -15.604  1.00  0.770          C  
ATOM   6807  NE  ARG A 418      12.301   3.732 -16.139  1.00  0.770          N  
ATOM   6808  CZ  ARG A 418      12.133   4.302 -17.346  1.00  0.770          C  
ATOM   6809  NH1 ARG A 418      11.120   3.935 -18.127  1.00  0.770          N  
ATOM   6810  NH2 ARG A 418      12.989   5.231 -17.743  1.00  0.770          N  
ATOM   6811  H   ARG A 418       9.305   2.753 -12.423  1.00  0.640          H  
ATOM   6812  HA  ARG A 418       9.280   1.350 -14.958  1.00  0.670          H  
ATOM   6813 1HB  ARG A 418      11.150   1.136 -12.631  1.00  0.930          H  
ATOM   6814 2HB  ARG A 418      11.444   0.331 -14.144  1.00  0.930          H  
ATOM   6815 1HG  ARG A 418      11.343   3.286 -13.614  1.00  0.930          H  
ATOM   6816 2HG  ARG A 418      12.778   2.337 -14.032  1.00  0.930          H  
ATOM   6817 1HD  ARG A 418      11.581   1.811 -16.182  1.00  0.930          H  
ATOM   6818 2HD  ARG A 418      10.432   3.063 -15.702  1.00  0.930          H  
ATOM   6819  HE  ARG A 418      13.086   4.034 -15.583  1.00  0.930          H  
ATOM   6820 1HH1 ARG A 418      10.447   3.210 -17.828  1.00  0.930          H  
ATOM   6821 2HH1 ARG A 418      10.997   4.366 -19.032  1.00  0.930          H  
ATOM   6822 1HH2 ARG A 418      13.750   5.505 -17.146  1.00  0.930          H  
ATOM   6823 2HH2 ARG A 418      12.881   5.694 -18.654  1.00  0.930          H  
ATOM   6824  N   VAL A 419       8.673  -0.499 -12.334  1.00  0.560          N  
ATOM   6825  CA  VAL A 419       8.130  -1.801 -11.977  1.00  0.560          C  
ATOM   6826  C   VAL A 419       6.780  -2.035 -12.628  1.00  0.540          C  
ATOM   6827  O   VAL A 419       6.489  -3.113 -13.144  1.00  0.600          O  
ATOM   6828  CB  VAL A 419       8.038  -1.936 -10.460  1.00  0.780          C  
ATOM   6829  CG1 VAL A 419       7.263  -3.227 -10.054  1.00  0.780          C  
ATOM   6830  CG2 VAL A 419       9.453  -1.958  -9.958  1.00  0.780          C  
ATOM   6831  H   VAL A 419       8.921   0.181 -11.609  1.00  0.670          H  
ATOM   6832  HA  VAL A 419       8.816  -2.565 -12.337  1.00  0.670          H  
ATOM   6833  HB  VAL A 419       7.505  -1.078 -10.043  1.00  0.940          H  
ATOM   6834 1HG1 VAL A 419       7.226  -3.306  -8.975  1.00  0.940          H  
ATOM   6835 2HG1 VAL A 419       6.242  -3.196 -10.437  1.00  0.940          H  
ATOM   6836 3HG1 VAL A 419       7.773  -4.099 -10.462  1.00  0.940          H  
ATOM   6837 1HG2 VAL A 419       9.463  -2.032  -8.897  1.00  0.940          H  
ATOM   6838 2HG2 VAL A 419       9.965  -2.816 -10.397  1.00  0.940          H  
ATOM   6839 3HG2 VAL A 419       9.965  -1.052 -10.250  1.00  0.940          H  
ATOM   6840  N   LEU A 420       5.944  -1.033 -12.662  1.00  0.500          N  
ATOM   6841  CA  LEU A 420       4.646  -1.278 -13.243  1.00  0.510          C  
ATOM   6842  C   LEU A 420       4.645  -1.272 -14.782  1.00  0.480          C  
ATOM   6843  O   LEU A 420       3.592  -1.422 -15.399  1.00  0.520          O  
ATOM   6844  CB  LEU A 420       3.652  -0.295 -12.646  1.00  0.710          C  
ATOM   6845  CG  LEU A 420       3.460  -0.421 -11.079  1.00  0.710          C  
ATOM   6846  CD1 LEU A 420       2.509   0.646 -10.639  1.00  0.710          C  
ATOM   6847  CD2 LEU A 420       2.974  -1.823 -10.680  1.00  0.710          C  
ATOM   6848  H   LEU A 420       6.188  -0.142 -12.209  1.00  0.600          H  
ATOM   6849  HA  LEU A 420       4.341  -2.276 -12.964  1.00  0.610          H  
ATOM   6850 1HB  LEU A 420       4.009   0.718 -12.858  1.00  0.850          H  
ATOM   6851 2HB  LEU A 420       2.683  -0.436 -13.127  1.00  0.850          H  
ATOM   6852  HG  LEU A 420       4.414  -0.225 -10.582  1.00  0.850          H  
ATOM   6853 1HD1 LEU A 420       2.385   0.618  -9.559  1.00  0.850          H  
ATOM   6854 2HD1 LEU A 420       2.929   1.596 -10.935  1.00  0.850          H  
ATOM   6855 3HD1 LEU A 420       1.541   0.502 -11.120  1.00  0.850          H  
ATOM   6856 1HD2 LEU A 420       2.846  -1.861  -9.617  1.00  0.850          H  
ATOM   6857 2HD2 LEU A 420       2.049  -2.013 -11.160  1.00  0.850          H  
ATOM   6858 3HD2 LEU A 420       3.686  -2.587 -10.961  1.00  0.850          H  
ATOM   6859  N   GLN A 421       5.816  -1.103 -15.416  1.00  0.500          N  
ATOM   6860  CA  GLN A 421       5.910  -1.176 -16.865  1.00  0.510          C  
ATOM   6861  C   GLN A 421       6.186  -2.614 -17.312  1.00  0.540          C  
ATOM   6862  O   GLN A 421       6.102  -2.923 -18.500  1.00  0.860          O  
ATOM   6863  CB  GLN A 421       6.971  -0.207 -17.406  1.00  0.710          C  
ATOM   6864  CG  GLN A 421       6.599   1.257 -17.276  1.00  0.710          C  
ATOM   6865  CD  GLN A 421       7.750   2.234 -17.607  1.00  0.710          C  
ATOM   6866  OE1 GLN A 421       8.946   1.893 -17.557  1.00  0.710          O  
ATOM   6867  NE2 GLN A 421       7.372   3.460 -17.953  1.00  0.710          N  
ATOM   6868  H   GLN A 421       6.685  -0.981 -14.887  1.00  0.600          H  
ATOM   6869  HA  GLN A 421       4.951  -0.879 -17.283  1.00  0.610          H  
ATOM   6870 1HB  GLN A 421       7.908  -0.365 -16.876  1.00  0.850          H  
ATOM   6871 2HB  GLN A 421       7.141  -0.404 -18.442  1.00  0.850          H  
ATOM   6872 1HG  GLN A 421       5.807   1.444 -17.997  1.00  0.850          H  
ATOM   6873 2HG  GLN A 421       6.221   1.448 -16.306  1.00  0.850          H  
ATOM   6874 1HE2 GLN A 421       8.047   4.157 -18.187  1.00  0.850          H  
ATOM   6875 2HE2 GLN A 421       6.398   3.692 -17.983  1.00  0.850          H  
ATOM   6876  N   ILE A 422       6.458  -3.511 -16.362  1.00  0.510          N  
ATOM   6877  CA  ILE A 422       6.773  -4.901 -16.677  1.00  0.490          C  
ATOM   6878  C   ILE A 422       5.513  -5.442 -17.344  1.00  0.490          C  
ATOM   6879  O   ILE A 422       4.463  -5.364 -16.712  1.00  0.550          O  
ATOM   6880  CB  ILE A 422       7.007  -5.709 -15.387  1.00  0.690          C  
ATOM   6881  CG1 ILE A 422       8.193  -5.191 -14.630  1.00  0.690          C  
ATOM   6882  CG2 ILE A 422       7.251  -7.196 -15.758  1.00  0.690          C  
ATOM   6883  CD1 ILE A 422       8.255  -5.692 -13.184  1.00  0.690          C  
ATOM   6884  H   ILE A 422       6.464  -3.212 -15.380  1.00  0.610          H  
ATOM   6885  HA  ILE A 422       7.644  -4.943 -17.313  1.00  0.590          H  
ATOM   6886  HB  ILE A 422       6.156  -5.588 -14.743  1.00  0.830          H  
ATOM   6887 1HG1 ILE A 422       9.104  -5.492 -15.143  1.00  0.830          H  
ATOM   6888 2HG1 ILE A 422       8.152  -4.111 -14.615  1.00  0.830          H  
ATOM   6889 1HG2 ILE A 422       7.424  -7.779 -14.886  1.00  0.830          H  
ATOM   6890 2HG2 ILE A 422       6.409  -7.611 -16.282  1.00  0.830          H  
ATOM   6891 3HG2 ILE A 422       8.121  -7.255 -16.375  1.00  0.830          H  
ATOM   6892 1HD1 ILE A 422       9.110  -5.251 -12.699  1.00  0.830          H  
ATOM   6893 2HD1 ILE A 422       7.354  -5.383 -12.655  1.00  0.830          H  
ATOM   6894 3HD1 ILE A 422       8.333  -6.767 -13.147  1.00  0.830          H  
ATOM   6895  N   PRO A 423       5.558  -6.128 -18.509  1.00  0.480          N  
ATOM   6896  CA  PRO A 423       4.392  -6.593 -19.260  1.00  0.510          C  
ATOM   6897  C   PRO A 423       3.297  -7.251 -18.427  1.00  0.580          C  
ATOM   6898  O   PRO A 423       2.120  -7.164 -18.771  1.00  0.920          O  
ATOM   6899  CB  PRO A 423       5.025  -7.601 -20.224  1.00  0.770          C  
ATOM   6900  CG  PRO A 423       6.401  -7.055 -20.458  1.00  0.770          C  
ATOM   6901  CD  PRO A 423       6.840  -6.502 -19.136  1.00  0.770          C  
ATOM   6902  HA  PRO A 423       3.980  -5.744 -19.822  1.00  0.610          H  
ATOM   6903 1HB  PRO A 423       5.029  -8.607 -19.778  1.00  0.920          H  
ATOM   6904 2HB  PRO A 423       4.431  -7.659 -21.148  1.00  0.920          H  
ATOM   6905 1HG  PRO A 423       7.080  -7.832 -20.856  1.00  0.920          H  
ATOM   6906 2HG  PRO A 423       6.344  -6.274 -21.214  1.00  0.920          H  
ATOM   6907 1HD  PRO A 423       7.369  -7.271 -18.576  1.00  0.920          H  
ATOM   6908 2HD  PRO A 423       7.446  -5.634 -19.339  1.00  0.920          H  
ATOM   6909  N   LEU A 424       3.645  -7.963 -17.366  1.00  0.610          N  
ATOM   6910  CA  LEU A 424       2.606  -8.572 -16.552  1.00  0.700          C  
ATOM   6911  C   LEU A 424       1.829  -7.528 -15.756  1.00  0.650          C  
ATOM   6912  O   LEU A 424       0.602  -7.585 -15.630  1.00  0.770          O  
ATOM   6913  CB  LEU A 424       3.219  -9.542 -15.559  1.00  0.940          C  
ATOM   6914  CG  LEU A 424       3.415 -10.940 -15.999  1.00  0.940          C  
ATOM   6915  CD1 LEU A 424       4.410 -10.967 -17.142  1.00  0.940          C  
ATOM   6916  CD2 LEU A 424       3.902 -11.764 -14.823  1.00  0.940          C  
ATOM   6917  H   LEU A 424       4.610  -8.097 -17.104  1.00  0.730          H  
ATOM   6918  HA  LEU A 424       1.911  -9.099 -17.205  1.00  0.840          H  
ATOM   6919 1HB  LEU A 424       4.194  -9.179 -15.333  1.00  1.130          H  
ATOM   6920 2HB  LEU A 424       2.628  -9.537 -14.658  1.00  1.130          H  
ATOM   6921  HG  LEU A 424       2.473 -11.348 -16.352  1.00  1.130          H  
ATOM   6922 1HD1 LEU A 424       4.549 -11.969 -17.447  1.00  1.130          H  
ATOM   6923 2HD1 LEU A 424       4.047 -10.406 -17.988  1.00  1.130          H  
ATOM   6924 3HD1 LEU A 424       5.367 -10.559 -16.814  1.00  1.130          H  
ATOM   6925 1HD2 LEU A 424       4.036 -12.780 -15.137  1.00  1.130          H  
ATOM   6926 2HD2 LEU A 424       4.849 -11.369 -14.460  1.00  1.130          H  
ATOM   6927 3HD2 LEU A 424       3.168 -11.732 -14.027  1.00  1.130          H  
ATOM   6928  N   TRP A 425       2.558  -6.567 -15.215  1.00  0.570          N  
ATOM   6929  CA  TRP A 425       1.996  -5.576 -14.330  1.00  0.540          C  
ATOM   6930  C   TRP A 425       1.413  -4.437 -15.121  1.00  0.530          C  
ATOM   6931  O   TRP A 425       0.441  -3.818 -14.697  1.00  0.580          O  
ATOM   6932  CB  TRP A 425       3.058  -5.102 -13.349  1.00  0.770          C  
ATOM   6933  CG  TRP A 425       3.355  -6.117 -12.261  1.00  0.770          C  
ATOM   6934  CD1 TRP A 425       2.790  -6.122 -11.061  1.00  0.770          C  
ATOM   6935  CD2 TRP A 425       4.239  -7.266 -12.270  1.00  0.770          C  
ATOM   6936  NE1 TRP A 425       3.270  -7.162 -10.305  1.00  0.770          N  
ATOM   6937  CE2 TRP A 425       4.146  -7.859 -11.021  1.00  0.770          C  
ATOM   6938  CE3 TRP A 425       5.062  -7.818 -13.195  1.00  0.770          C  
ATOM   6939  CZ2 TRP A 425       4.872  -8.983 -10.680  1.00  0.770          C  
ATOM   6940  CZ3 TRP A 425       5.792  -8.954 -12.872  1.00  0.770          C  
ATOM   6941  CH2 TRP A 425       5.701  -9.516 -11.646  1.00  0.770          C  
ATOM   6942  H   TRP A 425       3.540  -6.501 -15.460  1.00  0.680          H  
ATOM   6943  HA  TRP A 425       1.198  -6.039 -13.754  1.00  0.650          H  
ATOM   6944 1HB  TRP A 425       3.983  -4.873 -13.887  1.00  0.920          H  
ATOM   6945 2HB  TRP A 425       2.722  -4.178 -12.878  1.00  0.920          H  
ATOM   6946  HD1 TRP A 425       2.072  -5.405 -10.738  1.00  0.920          H  
ATOM   6947  HE1 TRP A 425       3.023  -7.395  -9.359  1.00  0.920          H  
ATOM   6948  HE3 TRP A 425       5.127  -7.383 -14.159  1.00  0.920          H  
ATOM   6949  HZ2 TRP A 425       4.800  -9.447  -9.691  1.00  0.920          H  
ATOM   6950  HZ3 TRP A 425       6.440  -9.388 -13.628  1.00  0.920          H  
ATOM   6951  HH2 TRP A 425       6.286 -10.407 -11.418  1.00  0.920          H  
ATOM   6952  N   SER A 426       1.900  -4.244 -16.343  1.00  0.510          N  
ATOM   6953  CA  SER A 426       1.389  -3.174 -17.190  1.00  0.520          C  
ATOM   6954  C   SER A 426      -0.060  -3.473 -17.592  1.00  0.600          C  
ATOM   6955  O   SER A 426      -0.783  -2.602 -18.079  1.00  0.660          O  
ATOM   6956  CB  SER A 426       2.250  -2.995 -18.430  1.00  0.720          C  
ATOM   6957  OG  SER A 426       2.076  -4.036 -19.349  1.00  0.720          O  
ATOM   6958  H   SER A 426       2.712  -4.778 -16.656  1.00  0.610          H  
ATOM   6959  HA  SER A 426       1.409  -2.243 -16.619  1.00  0.620          H  
ATOM   6960 1HB  SER A 426       2.017  -2.045 -18.901  1.00  0.870          H  
ATOM   6961 2HB  SER A 426       3.294  -2.960 -18.123  1.00  0.870          H  
ATOM   6962  HG  SER A 426       2.752  -3.909 -20.020  1.00  0.870          H  
ATOM   6963  N   GLN A 427      -0.474  -4.729 -17.416  1.00  0.660          N  
ATOM   6964  CA  GLN A 427      -1.819  -5.151 -17.727  1.00  0.790          C  
ATOM   6965  C   GLN A 427      -2.640  -5.376 -16.446  1.00  0.820          C  
ATOM   6966  O   GLN A 427      -3.835  -5.096 -16.434  1.00  1.240          O  
ATOM   6967  CB  GLN A 427      -1.765  -6.392 -18.621  1.00  1.050          C  
ATOM   6968  CG  GLN A 427      -1.113  -6.084 -19.993  1.00  1.050          C  
ATOM   6969  CD  GLN A 427      -0.978  -7.282 -20.917  1.00  1.050          C  
ATOM   6970  OE1 GLN A 427      -1.867  -7.611 -21.733  1.00  1.050          O  
ATOM   6971  NE2 GLN A 427       0.165  -7.946 -20.799  1.00  1.050          N  
ATOM   6972  H   GLN A 427       0.189  -5.383 -17.024  1.00  0.790          H  
ATOM   6973  HA  GLN A 427      -2.305  -4.358 -18.292  1.00  0.950          H  
ATOM   6974 1HB  GLN A 427      -1.171  -7.169 -18.129  1.00  1.260          H  
ATOM   6975 2HB  GLN A 427      -2.768  -6.781 -18.780  1.00  1.260          H  
ATOM   6976 1HG  GLN A 427      -1.703  -5.322 -20.497  1.00  1.260          H  
ATOM   6977 2HG  GLN A 427      -0.106  -5.703 -19.805  1.00  1.260          H  
ATOM   6978 1HE2 GLN A 427       0.347  -8.745 -21.368  1.00  1.260          H  
ATOM   6979 2HE2 GLN A 427       0.866  -7.631 -20.109  1.00  1.260          H  
ATOM   6980  N   ARG A 428      -2.008  -5.849 -15.359  1.00  0.550          N  
ATOM   6981  CA  ARG A 428      -2.749  -6.122 -14.125  1.00  0.530          C  
ATOM   6982  C   ARG A 428      -2.856  -4.951 -13.120  1.00  0.490          C  
ATOM   6983  O   ARG A 428      -3.755  -4.960 -12.270  1.00  0.500          O  
ATOM   6984  CB  ARG A 428      -2.134  -7.299 -13.397  1.00  0.750          C  
ATOM   6985  CG  ARG A 428      -2.193  -8.612 -14.159  1.00  0.750          C  
ATOM   6986  CD  ARG A 428      -1.618  -9.744 -13.387  1.00  0.750          C  
ATOM   6987  NE  ARG A 428      -0.208  -9.536 -13.044  1.00  0.750          N  
ATOM   6988  CZ  ARG A 428       0.577 -10.433 -12.412  1.00  0.750          C  
ATOM   6989  NH1 ARG A 428       0.111 -11.622 -12.104  1.00  0.750          N  
ATOM   6990  NH2 ARG A 428       1.815 -10.120 -12.106  1.00  0.750          N  
ATOM   6991  H   ARG A 428      -1.024  -6.114 -15.412  1.00  0.660          H  
ATOM   6992  HA  ARG A 428      -3.752  -6.414 -14.411  1.00  0.640          H  
ATOM   6993 1HB  ARG A 428      -1.094  -7.077 -13.172  1.00  0.900          H  
ATOM   6994 2HB  ARG A 428      -2.650  -7.444 -12.459  1.00  0.900          H  
ATOM   6995 1HG  ARG A 428      -3.236  -8.844 -14.374  1.00  0.900          H  
ATOM   6996 2HG  ARG A 428      -1.649  -8.520 -15.094  1.00  0.900          H  
ATOM   6997 1HD  ARG A 428      -2.179  -9.867 -12.480  1.00  0.900          H  
ATOM   6998 2HD  ARG A 428      -1.694 -10.648 -13.987  1.00  0.900          H  
ATOM   6999  HE  ARG A 428       0.199  -8.641 -13.278  1.00  0.900          H  
ATOM   7000 1HH1 ARG A 428      -0.838 -11.868 -12.329  1.00  0.900          H  
ATOM   7001 2HH1 ARG A 428       0.710 -12.295 -11.650  1.00  0.900          H  
ATOM   7002 1HH2 ARG A 428       2.165  -9.193 -12.331  1.00  0.900          H  
ATOM   7003 2HH2 ARG A 428       2.404 -10.790 -11.633  1.00  0.900          H  
ATOM   7004  N   VAL A 429      -1.934  -3.972 -13.161  1.00  0.480          N  
ATOM   7005  CA  VAL A 429      -1.939  -2.906 -12.154  1.00  0.470          C  
ATOM   7006  C   VAL A 429      -2.100  -1.505 -12.756  1.00  0.490          C  
ATOM   7007  O   VAL A 429      -1.356  -1.078 -13.638  1.00  0.530          O  
ATOM   7008  CB  VAL A 429      -0.669  -2.964 -11.312  1.00  0.660          C  
ATOM   7009  CG1 VAL A 429      -0.682  -1.849 -10.239  1.00  0.660          C  
ATOM   7010  CG2 VAL A 429      -0.554  -4.304 -10.673  1.00  0.660          C  
ATOM   7011  H   VAL A 429      -1.199  -3.973 -13.871  1.00  0.580          H  
ATOM   7012  HA  VAL A 429      -2.777  -3.078 -11.487  1.00  0.560          H  
ATOM   7013  HB  VAL A 429       0.182  -2.804 -11.962  1.00  0.790          H  
ATOM   7014 1HG1 VAL A 429       0.224  -1.901  -9.651  1.00  0.790          H  
ATOM   7015 2HG1 VAL A 429      -0.743  -0.867 -10.706  1.00  0.790          H  
ATOM   7016 3HG1 VAL A 429      -1.547  -1.992  -9.582  1.00  0.790          H  
ATOM   7017 1HG2 VAL A 429       0.346  -4.306 -10.105  1.00  0.790          H  
ATOM   7018 2HG2 VAL A 429      -1.403  -4.479 -10.024  1.00  0.790          H  
ATOM   7019 3HG2 VAL A 429      -0.513  -5.083 -11.430  1.00  0.790          H  
ATOM   7020  N   ILE A 430      -3.079  -0.795 -12.228  1.00  0.490          N  
ATOM   7021  CA  ILE A 430      -3.495   0.524 -12.656  1.00  0.510          C  
ATOM   7022  C   ILE A 430      -3.261   1.586 -11.580  1.00  0.510          C  
ATOM   7023  O   ILE A 430      -3.692   1.412 -10.449  1.00  0.570          O  
ATOM   7024  CB  ILE A 430      -5.008   0.448 -12.932  1.00  0.710          C  
ATOM   7025  CG1 ILE A 430      -5.323  -0.645 -13.989  1.00  0.710          C  
ATOM   7026  CG2 ILE A 430      -5.620   1.824 -13.315  1.00  0.710          C  
ATOM   7027  CD1 ILE A 430      -5.754  -2.029 -13.362  1.00  0.710          C  
ATOM   7028  H   ILE A 430      -3.601  -1.239 -11.471  1.00  0.590          H  
ATOM   7029  HA  ILE A 430      -2.946   0.796 -13.555  1.00  0.610          H  
ATOM   7030  HB  ILE A 430      -5.443   0.097 -12.041  1.00  0.850          H  
ATOM   7031 1HG1 ILE A 430      -6.130  -0.293 -14.625  1.00  0.850          H  
ATOM   7032 2HG1 ILE A 430      -4.436  -0.811 -14.605  1.00  0.850          H  
ATOM   7033 1HG2 ILE A 430      -6.698   1.717 -13.453  1.00  0.850          H  
ATOM   7034 2HG2 ILE A 430      -5.439   2.553 -12.524  1.00  0.850          H  
ATOM   7035 3HG2 ILE A 430      -5.172   2.180 -14.242  1.00  0.850          H  
ATOM   7036 1HD1 ILE A 430      -5.961  -2.733 -14.152  1.00  0.850          H  
ATOM   7037 2HD1 ILE A 430      -4.984  -2.448 -12.735  1.00  0.850          H  
ATOM   7038 3HD1 ILE A 430      -6.647  -1.886 -12.758  1.00  0.850          H  
ATOM   7039  N   TYR A 431      -2.588   2.686 -11.902  1.00  0.510          N  
ATOM   7040  CA  TYR A 431      -2.389   3.726 -10.883  1.00  0.510          C  
ATOM   7041  C   TYR A 431      -3.141   5.001 -11.191  1.00  0.530          C  
ATOM   7042  O   TYR A 431      -3.060   5.508 -12.310  1.00  0.590          O  
ATOM   7043  CB  TYR A 431      -0.927   4.084 -10.727  1.00  0.710          C  
ATOM   7044  CG  TYR A 431      -0.698   5.226  -9.721  1.00  0.710          C  
ATOM   7045  CD1 TYR A 431      -0.716   4.942  -8.385  1.00  0.710          C  
ATOM   7046  CD2 TYR A 431      -0.454   6.546 -10.139  1.00  0.710          C  
ATOM   7047  CE1 TYR A 431      -0.506   5.894  -7.467  1.00  0.710          C  
ATOM   7048  CE2 TYR A 431      -0.233   7.537  -9.182  1.00  0.710          C  
ATOM   7049  CZ  TYR A 431      -0.261   7.195  -7.844  1.00  0.710          C  
ATOM   7050  OH  TYR A 431      -0.040   8.108  -6.846  1.00  0.710          O  
ATOM   7051  H   TYR A 431      -2.230   2.808 -12.841  1.00  0.610          H  
ATOM   7052  HA  TYR A 431      -2.761   3.364  -9.925  1.00  0.610          H  
ATOM   7053 1HB  TYR A 431      -0.398   3.203 -10.378  1.00  0.860          H  
ATOM   7054 2HB  TYR A 431      -0.504   4.375 -11.687  1.00  0.860          H  
ATOM   7055  HD1 TYR A 431      -0.885   3.950  -8.065  1.00  0.860          H  
ATOM   7056  HD2 TYR A 431      -0.434   6.792 -11.202  1.00  0.860          H  
ATOM   7057  HE1 TYR A 431      -0.521   5.622  -6.422  1.00  0.860          H  
ATOM   7058  HE2 TYR A 431      -0.039   8.568  -9.483  1.00  0.860          H  
ATOM   7059  HH  TYR A 431       0.188   8.991  -7.182  1.00  0.860          H  
ATOM   7060  N   LEU A 432      -3.861   5.514 -10.195  1.00  0.510          N  
ATOM   7061  CA  LEU A 432      -4.602   6.760 -10.319  1.00  0.550          C  
ATOM   7062  C   LEU A 432      -4.145   7.762  -9.245  1.00  0.550          C  
ATOM   7063  O   LEU A 432      -4.077   7.393  -8.064  1.00  0.560          O  
ATOM   7064  CB  LEU A 432      -6.104   6.473 -10.119  1.00  0.750          C  
ATOM   7065  CG  LEU A 432      -6.759   5.394 -11.061  1.00  0.750          C  
ATOM   7066  CD1 LEU A 432      -8.222   5.188 -10.647  1.00  0.750          C  
ATOM   7067  CD2 LEU A 432      -6.678   5.811 -12.499  1.00  0.750          C  
ATOM   7068  H   LEU A 432      -3.887   5.012  -9.302  1.00  0.610          H  
ATOM   7069  HA  LEU A 432      -4.417   7.200 -11.299  1.00  0.660          H  
ATOM   7070 1HB  LEU A 432      -6.242   6.128  -9.093  1.00  0.900          H  
ATOM   7071 2HB  LEU A 432      -6.650   7.402 -10.237  1.00  0.900          H  
ATOM   7072  HG  LEU A 432      -6.233   4.452 -10.938  1.00  0.900          H  
ATOM   7073 1HD1 LEU A 432      -8.680   4.424 -11.280  1.00  0.900          H  
ATOM   7074 2HD1 LEU A 432      -8.263   4.873  -9.607  1.00  0.900          H  
ATOM   7075 3HD1 LEU A 432      -8.766   6.121 -10.760  1.00  0.900          H  
ATOM   7076 1HD2 LEU A 432      -7.137   5.049 -13.128  1.00  0.900          H  
ATOM   7077 2HD2 LEU A 432      -7.204   6.736 -12.615  1.00  0.900          H  
ATOM   7078 3HD2 LEU A 432      -5.641   5.946 -12.806  1.00  0.900          H  
ATOM   7079  N   GLN A 433      -3.872   9.033  -9.617  1.00  0.530          N  
ATOM   7080  CA  GLN A 433      -3.542  10.002  -8.570  1.00  0.520          C  
ATOM   7081  C   GLN A 433      -4.838  10.587  -8.035  1.00  0.510          C  
ATOM   7082  O   GLN A 433      -5.633  11.158  -8.798  1.00  0.530          O  
ATOM   7083  CB  GLN A 433      -2.682  11.181  -9.038  1.00  0.730          C  
ATOM   7084  CG  GLN A 433      -2.278  12.166  -7.865  1.00  0.730          C  
ATOM   7085  CD  GLN A 433      -1.460  13.415  -8.278  1.00  0.730          C  
ATOM   7086  OE1 GLN A 433      -1.449  13.848  -9.431  1.00  0.730          O  
ATOM   7087  NE2 GLN A 433      -0.785  14.021  -7.321  1.00  0.730          N  
ATOM   7088  H   GLN A 433      -3.903   9.346 -10.593  1.00  0.640          H  
ATOM   7089  HA  GLN A 433      -3.018   9.485  -7.779  1.00  0.620          H  
ATOM   7090 1HB  GLN A 433      -1.778  10.819  -9.523  1.00  0.880          H  
ATOM   7091 2HB  GLN A 433      -3.253  11.734  -9.747  1.00  0.880          H  
ATOM   7092 1HG  GLN A 433      -3.167  12.523  -7.365  1.00  0.880          H  
ATOM   7093 2HG  GLN A 433      -1.673  11.598  -7.156  1.00  0.880          H  
ATOM   7094 1HE2 GLN A 433      -0.247  14.836  -7.525  1.00  0.880          H  
ATOM   7095 2HE2 GLN A 433      -0.827  13.681  -6.366  1.00  0.880          H  
ATOM   7096  N   GLY A 434      -5.001  10.558  -6.727  1.00  0.490          N  
ATOM   7097  CA  GLY A 434      -6.215  11.071  -6.099  1.00  0.490          C  
ATOM   7098  C   GLY A 434      -6.343  10.642  -4.646  1.00  0.470          C  
ATOM   7099  O   GLY A 434      -5.367  10.254  -4.021  1.00  0.450          O  
ATOM   7100  H   GLY A 434      -4.252  10.134  -6.179  1.00  0.590          H  
ATOM   7101 1HA  GLY A 434      -6.233  12.157  -6.160  1.00  0.590          H  
ATOM   7102 2HA  GLY A 434      -7.073  10.716  -6.658  1.00  0.590          H  
ATOM   7103  N   SER A 435      -7.543  10.713  -4.097  1.00  0.470          N  
ATOM   7104  CA  SER A 435      -7.739  10.369  -2.693  1.00  0.450          C  
ATOM   7105  C   SER A 435      -9.052   9.679  -2.407  1.00  0.450          C  
ATOM   7106  O   SER A 435     -10.093  10.004  -2.970  1.00  0.490          O  
ATOM   7107  CB  SER A 435      -7.650  11.593  -1.815  1.00  0.640          C  
ATOM   7108  OG  SER A 435      -7.954  11.257  -0.477  1.00  0.640          O  
ATOM   7109  H   SER A 435      -8.325  11.046  -4.674  1.00  0.560          H  
ATOM   7110  HA  SER A 435      -6.940   9.684  -2.403  1.00  0.540          H  
ATOM   7111 1HB  SER A 435      -6.642  12.006  -1.872  1.00  0.770          H  
ATOM   7112 2HB  SER A 435      -8.343  12.355  -2.174  1.00  0.770          H  
ATOM   7113  HG  SER A 435      -7.775  12.063   0.034  1.00  0.770          H  
ATOM   7114  N   ALA A 436      -9.006   8.714  -1.492  1.00  0.420          N  
ATOM   7115  CA  ALA A 436     -10.187   7.962  -1.058  1.00  0.430          C  
ATOM   7116  C   ALA A 436     -11.215   8.865  -0.385  1.00  0.430          C  
ATOM   7117  O   ALA A 436     -12.367   8.486  -0.213  1.00  0.430          O  
ATOM   7118  CB  ALA A 436      -9.803   6.838  -0.109  1.00  0.600          C  
ATOM   7119  H   ALA A 436      -8.108   8.501  -1.080  1.00  0.500          H  
ATOM   7120  HA  ALA A 436     -10.649   7.531  -1.945  1.00  0.520          H  
ATOM   7121 1HB  ALA A 436     -10.697   6.275   0.171  1.00  0.720          H  
ATOM   7122 2HB  ALA A 436      -9.098   6.176  -0.603  1.00  0.720          H  
ATOM   7123 3HB  ALA A 436      -9.350   7.254   0.773  1.00  0.720          H  
ATOM   7124  N   LEU A 437     -10.800  10.051   0.038  1.00  0.450          N  
ATOM   7125  CA  LEU A 437     -11.712  10.957   0.712  1.00  0.470          C  
ATOM   7126  C   LEU A 437     -12.519  11.807  -0.286  1.00  0.500          C  
ATOM   7127  O   LEU A 437     -13.378  12.593   0.119  1.00  0.540          O  
ATOM   7128  CB  LEU A 437     -10.908  11.836   1.683  1.00  0.650          C  
ATOM   7129  CG  LEU A 437     -10.155  11.059   2.837  1.00  0.650          C  
ATOM   7130  CD1 LEU A 437      -9.277  11.994   3.628  1.00  0.650          C  
ATOM   7131  CD2 LEU A 437     -11.145  10.442   3.784  1.00  0.650          C  
ATOM   7132  H   LEU A 437      -9.836  10.336  -0.132  1.00  0.540          H  
ATOM   7133  HA  LEU A 437     -12.428  10.367   1.273  1.00  0.560          H  
ATOM   7134 1HB  LEU A 437     -10.178  12.411   1.115  1.00  0.780          H  
ATOM   7135 2HB  LEU A 437     -11.599  12.525   2.152  1.00  0.780          H  
ATOM   7136  HG  LEU A 437      -9.528  10.290   2.396  1.00  0.780          H  
ATOM   7137 1HD1 LEU A 437      -8.762  11.436   4.410  1.00  0.780          H  
ATOM   7138 2HD1 LEU A 437      -8.540  12.466   2.973  1.00  0.780          H  
ATOM   7139 3HD1 LEU A 437      -9.889  12.730   4.074  1.00  0.780          H  
ATOM   7140 1HD2 LEU A 437     -10.596   9.931   4.555  1.00  0.780          H  
ATOM   7141 2HD2 LEU A 437     -11.754  11.223   4.230  1.00  0.780          H  
ATOM   7142 3HD2 LEU A 437     -11.778   9.738   3.275  1.00  0.780          H  
ATOM   7143  N   LYS A 438     -12.263  11.645  -1.594  1.00  0.500          N  
ATOM   7144  CA  LYS A 438     -12.991  12.387  -2.616  1.00  0.520          C  
ATOM   7145  C   LYS A 438     -13.786  11.395  -3.466  1.00  0.520          C  
ATOM   7146  O   LYS A 438     -13.231  10.473  -4.079  1.00  0.500          O  
ATOM   7147  CB  LYS A 438     -12.019  13.214  -3.468  1.00  0.720          C  
ATOM   7148  CG  LYS A 438     -11.181  14.268  -2.673  1.00  0.720          C  
ATOM   7149  CD  LYS A 438     -12.045  15.446  -2.152  1.00  0.720          C  
ATOM   7150  CE  LYS A 438     -11.194  16.509  -1.421  1.00  0.720          C  
ATOM   7151  NZ  LYS A 438     -12.035  17.673  -0.926  1.00  0.720          N  
ATOM   7152  H   LYS A 438     -11.553  10.974  -1.903  1.00  0.600          H  
ATOM   7153  HA  LYS A 438     -13.706  13.052  -2.137  1.00  0.620          H  
ATOM   7154 1HB  LYS A 438     -11.310  12.539  -3.965  1.00  0.860          H  
ATOM   7155 2HB  LYS A 438     -12.573  13.737  -4.249  1.00  0.860          H  
ATOM   7156 1HG  LYS A 438     -10.709  13.774  -1.823  1.00  0.860          H  
ATOM   7157 2HG  LYS A 438     -10.394  14.658  -3.318  1.00  0.860          H  
ATOM   7158 1HD  LYS A 438     -12.573  15.916  -2.982  1.00  0.860          H  
ATOM   7159 2HD  LYS A 438     -12.781  15.069  -1.439  1.00  0.860          H  
ATOM   7160 1HE  LYS A 438     -10.719  16.033  -0.575  1.00  0.860          H  
ATOM   7161 2HE  LYS A 438     -10.419  16.889  -2.086  1.00  0.860          H  
ATOM   7162 1HZ  LYS A 438     -11.451  18.372  -0.403  1.00  0.860          H  
ATOM   7163 2HZ  LYS A 438     -12.462  18.132  -1.711  1.00  0.860          H  
ATOM   7164 3HZ  LYS A 438     -12.765  17.350  -0.310  1.00  0.860          H  
ATOM   7165  N   ASP A 439     -15.095  11.619  -3.546  1.00  0.550          N  
ATOM   7166  CA  ASP A 439     -15.976  10.689  -4.240  1.00  0.570          C  
ATOM   7167  C   ASP A 439     -15.607  10.552  -5.710  1.00  0.570          C  
ATOM   7168  O   ASP A 439     -15.728   9.474  -6.282  1.00  0.590          O  
ATOM   7169  CB  ASP A 439     -17.426  11.116  -4.084  1.00  0.790          C  
ATOM   7170  CG  ASP A 439     -17.945  10.990  -2.614  1.00  0.790          C  
ATOM   7171  OD1 ASP A 439     -17.282  10.427  -1.759  1.00  0.790          O  
ATOM   7172  OD2 ASP A 439     -19.038  11.443  -2.380  1.00  0.790          O  
ATOM   7173  H   ASP A 439     -15.482  12.413  -3.048  1.00  0.660          H  
ATOM   7174  HA  ASP A 439     -15.867   9.709  -3.775  1.00  0.680          H  
ATOM   7175 1HB  ASP A 439     -17.537  12.150  -4.422  1.00  0.950          H  
ATOM   7176 2HB  ASP A 439     -18.046  10.498  -4.716  1.00  0.950          H  
ATOM   7177  N   GLN A 440     -15.109  11.621  -6.317  1.00  0.570          N  
ATOM   7178  CA  GLN A 440     -14.729  11.585  -7.721  1.00  0.620          C  
ATOM   7179  C   GLN A 440     -13.635  10.564  -8.003  1.00  0.560          C  
ATOM   7180  O   GLN A 440     -13.578  10.002  -9.104  1.00  0.550          O  
ATOM   7181  CB  GLN A 440     -14.254  12.957  -8.179  1.00  0.850          C  
ATOM   7182  CG  GLN A 440     -15.330  14.012  -8.212  1.00  0.850          C  
ATOM   7183  CD  GLN A 440     -15.571  14.683  -6.873  1.00  0.850          C  
ATOM   7184  OE1 GLN A 440     -15.576  14.077  -5.784  1.00  0.850          O  
ATOM   7185  NE2 GLN A 440     -15.753  15.959  -6.947  1.00  0.850          N  
ATOM   7186  H   GLN A 440     -15.044  12.496  -5.800  1.00  0.680          H  
ATOM   7187  HA  GLN A 440     -15.607  11.305  -8.303  1.00  0.740          H  
ATOM   7188 1HB  GLN A 440     -13.457  13.302  -7.520  1.00  1.020          H  
ATOM   7189 2HB  GLN A 440     -13.835  12.878  -9.179  1.00  1.020          H  
ATOM   7190 1HG  GLN A 440     -15.041  14.784  -8.933  1.00  1.020          H  
ATOM   7191 2HG  GLN A 440     -16.264  13.545  -8.528  1.00  1.020          H  
ATOM   7192 1HE2 GLN A 440     -15.911  16.491  -6.113  1.00  1.020          H  
ATOM   7193 2HE2 GLN A 440     -15.696  16.430  -7.867  1.00  1.020          H  
ATOM   7194  N   ASP A 441     -12.741  10.340  -7.036  1.00  0.540          N  
ATOM   7195  CA  ASP A 441     -11.666   9.403  -7.251  1.00  0.520          C  
ATOM   7196  C   ASP A 441     -12.154   7.999  -6.995  1.00  0.490          C  
ATOM   7197  O   ASP A 441     -11.732   7.062  -7.679  1.00  0.490          O  
ATOM   7198  CB  ASP A 441     -10.478   9.769  -6.412  1.00  0.740          C  
ATOM   7199  CG  ASP A 441      -9.839  11.073  -6.884  1.00  0.740          C  
ATOM   7200  OD1 ASP A 441      -9.958  11.430  -8.049  1.00  0.740          O  
ATOM   7201  OD2 ASP A 441      -9.199  11.701  -6.069  1.00  0.740          O  
ATOM   7202  H   ASP A 441     -12.811  10.791  -6.121  1.00  0.650          H  
ATOM   7203  HA  ASP A 441     -11.364   9.463  -8.287  1.00  0.620          H  
ATOM   7204 1HB  ASP A 441     -10.801   9.883  -5.373  1.00  0.880          H  
ATOM   7205 2HB  ASP A 441      -9.769   8.973  -6.448  1.00  0.880          H  
ATOM   7206  N   LEU A 442     -13.068   7.851  -6.031  1.00  0.480          N  
ATOM   7207  CA  LEU A 442     -13.639   6.538  -5.764  1.00  0.470          C  
ATOM   7208  C   LEU A 442     -14.443   6.104  -7.007  1.00  0.490          C  
ATOM   7209  O   LEU A 442     -14.535   4.909  -7.318  1.00  0.480          O  
ATOM   7210  CB  LEU A 442     -14.489   6.552  -4.486  1.00  0.660          C  
ATOM   7211  CG  LEU A 442     -13.720   6.761  -3.111  1.00  0.660          C  
ATOM   7212  CD1 LEU A 442     -14.733   6.913  -1.990  1.00  0.660          C  
ATOM   7213  CD2 LEU A 442     -12.816   5.567  -2.802  1.00  0.660          C  
ATOM   7214  H   LEU A 442     -13.317   8.668  -5.459  1.00  0.580          H  
ATOM   7215  HA  LEU A 442     -12.831   5.825  -5.636  1.00  0.560          H  
ATOM   7216 1HB  LEU A 442     -15.219   7.352  -4.577  1.00  0.790          H  
ATOM   7217 2HB  LEU A 442     -15.019   5.612  -4.422  1.00  0.790          H  
ATOM   7218  HG  LEU A 442     -13.124   7.680  -3.163  1.00  0.790          H  
ATOM   7219 1HD1 LEU A 442     -14.218   7.071  -1.045  1.00  0.790          H  
ATOM   7220 2HD1 LEU A 442     -15.384   7.769  -2.190  1.00  0.790          H  
ATOM   7221 3HD1 LEU A 442     -15.319   6.014  -1.926  1.00  0.790          H  
ATOM   7222 1HD2 LEU A 442     -12.318   5.734  -1.847  1.00  0.790          H  
ATOM   7223 2HD2 LEU A 442     -13.425   4.676  -2.737  1.00  0.790          H  
ATOM   7224 3HD2 LEU A 442     -12.063   5.442  -3.573  1.00  0.790          H  
ATOM   7225  N   MET A 443     -15.058   7.079  -7.709  1.00  0.520          N  
ATOM   7226  CA  MET A 443     -15.771   6.807  -8.959  1.00  0.550          C  
ATOM   7227  C   MET A 443     -14.802   6.342 -10.046  1.00  0.540          C  
ATOM   7228  O   MET A 443     -15.040   5.323 -10.684  1.00  0.550          O  
ATOM   7229  CB  MET A 443     -16.525   8.035  -9.449  1.00  0.760          C  
ATOM   7230  CG  MET A 443     -17.697   8.424  -8.620  1.00  0.760          C  
ATOM   7231  SD  MET A 443     -18.449   9.935  -9.164  1.00  0.760          S  
ATOM   7232  CE  MET A 443     -19.432  10.276  -7.729  1.00  0.760          C  
ATOM   7233  H   MET A 443     -15.035   8.032  -7.334  1.00  0.620          H  
ATOM   7234  HA  MET A 443     -16.483   6.003  -8.786  1.00  0.660          H  
ATOM   7235 1HB  MET A 443     -15.849   8.883  -9.475  1.00  0.910          H  
ATOM   7236 2HB  MET A 443     -16.872   7.865 -10.467  1.00  0.910          H  
ATOM   7237 1HG  MET A 443     -18.443   7.635  -8.679  1.00  0.910          H  
ATOM   7238 2HG  MET A 443     -17.410   8.528  -7.602  1.00  0.910          H  
ATOM   7239 1HE  MET A 443     -19.987  11.200  -7.882  1.00  0.910          H  
ATOM   7240 2HE  MET A 443     -20.131   9.453  -7.560  1.00  0.910          H  
ATOM   7241 3HE  MET A 443     -18.780  10.381  -6.872  1.00  0.910          H  
ATOM   7242  N   ARG A 444     -13.669   7.038 -10.225  1.00  0.550          N  
ATOM   7243  CA  ARG A 444     -12.683   6.637 -11.241  1.00  0.560          C  
ATOM   7244  C   ARG A 444     -12.179   5.223 -10.982  1.00  0.550          C  
ATOM   7245  O   ARG A 444     -11.916   4.451 -11.909  1.00  0.580          O  
ATOM   7246  CB  ARG A 444     -11.489   7.573 -11.235  1.00  0.780          C  
ATOM   7247  CG  ARG A 444     -11.731   8.954 -11.773  1.00  0.780          C  
ATOM   7248  CD  ARG A 444     -10.639   9.864 -11.371  1.00  0.780          C  
ATOM   7249  NE  ARG A 444      -9.358   9.522 -11.950  1.00  0.780          N  
ATOM   7250  CZ  ARG A 444      -8.160   9.824 -11.416  1.00  0.780          C  
ATOM   7251  NH1 ARG A 444      -8.042  10.455 -10.237  1.00  0.780          N  
ATOM   7252  NH2 ARG A 444      -7.115   9.468 -12.122  1.00  0.780          N  
ATOM   7253  H   ARG A 444     -13.517   7.897  -9.685  1.00  0.660          H  
ATOM   7254  HA  ARG A 444     -13.160   6.671 -12.218  1.00  0.670          H  
ATOM   7255 1HB  ARG A 444     -11.114   7.675 -10.218  1.00  0.940          H  
ATOM   7256 2HB  ARG A 444     -10.691   7.135 -11.831  1.00  0.940          H  
ATOM   7257 1HG  ARG A 444     -11.765   8.920 -12.863  1.00  0.940          H  
ATOM   7258 2HG  ARG A 444     -12.669   9.343 -11.388  1.00  0.940          H  
ATOM   7259 1HD  ARG A 444     -10.887  10.862 -11.686  1.00  0.940          H  
ATOM   7260 2HD  ARG A 444     -10.543   9.851 -10.301  1.00  0.940          H  
ATOM   7261  HE  ARG A 444      -9.328   9.025 -12.861  1.00  0.940          H  
ATOM   7262 1HH1 ARG A 444      -8.866  10.737  -9.676  1.00  0.940          H  
ATOM   7263 2HH1 ARG A 444      -7.119  10.670  -9.833  1.00  0.940          H  
ATOM   7264 1HH2 ARG A 444      -7.303   9.004 -13.031  1.00  0.940          H  
ATOM   7265 2HH2 ARG A 444      -6.159   9.667 -11.822  1.00  0.940          H  
ATOM   7266  N   ALA A 445     -12.024   4.894  -9.700  1.00  0.510          N  
ATOM   7267  CA  ALA A 445     -11.559   3.588  -9.257  1.00  0.500          C  
ATOM   7268  C   ALA A 445     -12.683   2.548  -9.216  1.00  0.470          C  
ATOM   7269  O   ALA A 445     -12.444   1.418  -8.814  1.00  0.510          O  
ATOM   7270  CB  ALA A 445     -10.929   3.697  -7.873  1.00  0.700          C  
ATOM   7271  H   ALA A 445     -12.199   5.614  -8.990  1.00  0.610          H  
ATOM   7272  HA  ALA A 445     -10.809   3.243  -9.966  1.00  0.600          H  
ATOM   7273 1HB  ALA A 445     -10.553   2.722  -7.566  1.00  0.840          H  
ATOM   7274 2HB  ALA A 445     -10.108   4.414  -7.903  1.00  0.840          H  
ATOM   7275 3HB  ALA A 445     -11.684   4.040  -7.166  1.00  0.840          H  
ATOM   7276  N   LYS A 446     -13.922   2.932  -9.527  1.00  0.500          N  
ATOM   7277  CA  LYS A 446     -15.066   2.027  -9.504  1.00  0.490          C  
ATOM   7278  C   LYS A 446     -15.141   1.239  -8.204  1.00  0.460          C  
ATOM   7279  O   LYS A 446     -15.387   0.029  -8.212  1.00  0.460          O  
ATOM   7280  CB  LYS A 446     -15.037   1.097 -10.728  1.00  0.690          C  
ATOM   7281  CG  LYS A 446     -14.930   1.841 -12.068  1.00  0.690          C  
ATOM   7282  CD  LYS A 446     -16.185   2.670 -12.380  1.00  0.690          C  
ATOM   7283  CE  LYS A 446     -16.050   3.401 -13.702  1.00  0.690          C  
ATOM   7284  NZ  LYS A 446     -17.206   4.323 -13.954  1.00  0.690          N  
ATOM   7285  H   LYS A 446     -14.093   3.882  -9.853  1.00  0.600          H  
ATOM   7286  HA  LYS A 446     -15.971   2.631  -9.547  1.00  0.590          H  
ATOM   7287 1HB  LYS A 446     -14.213   0.411 -10.654  1.00  0.830          H  
ATOM   7288 2HB  LYS A 446     -15.948   0.511 -10.755  1.00  0.830          H  
ATOM   7289 1HG  LYS A 446     -14.072   2.518 -12.044  1.00  0.830          H  
ATOM   7290 2HG  LYS A 446     -14.771   1.132 -12.868  1.00  0.830          H  
ATOM   7291 1HD  LYS A 446     -17.052   2.011 -12.422  1.00  0.830          H  
ATOM   7292 2HD  LYS A 446     -16.352   3.411 -11.611  1.00  0.830          H  
ATOM   7293 1HE  LYS A 446     -15.126   3.985 -13.686  1.00  0.830          H  
ATOM   7294 2HE  LYS A 446     -15.996   2.673 -14.511  1.00  0.830          H  
ATOM   7295 1HZ  LYS A 446     -17.071   4.787 -14.836  1.00  0.830          H  
ATOM   7296 2HZ  LYS A 446     -18.055   3.786 -13.982  1.00  0.830          H  
ATOM   7297 3HZ  LYS A 446     -17.280   5.019 -13.226  1.00  0.830          H  
ATOM   7298  N   MET A 447     -14.990   1.931  -7.073  1.00  0.450          N  
ATOM   7299  CA  MET A 447     -14.996   1.277  -5.769  1.00  0.460          C  
ATOM   7300  C   MET A 447     -16.269   0.464  -5.507  1.00  0.450          C  
ATOM   7301  O   MET A 447     -16.216  -0.611  -4.906  1.00  0.450          O  
ATOM   7302  CB  MET A 447     -14.818   2.329  -4.671  1.00  0.640          C  
ATOM   7303  CG  MET A 447     -14.633   1.778  -3.260  1.00  0.640          C  
ATOM   7304  SD  MET A 447     -13.124   0.835  -3.069  1.00  0.640          S  
ATOM   7305  CE  MET A 447     -11.896   2.122  -2.884  1.00  0.640          C  
ATOM   7306  H   MET A 447     -14.806   2.938  -7.144  1.00  0.540          H  
ATOM   7307  HA  MET A 447     -14.151   0.589  -5.740  1.00  0.550          H  
ATOM   7308 1HB  MET A 447     -13.969   2.963  -4.919  1.00  0.770          H  
ATOM   7309 2HB  MET A 447     -15.675   2.960  -4.656  1.00  0.770          H  
ATOM   7310 1HG  MET A 447     -14.619   2.602  -2.555  1.00  0.770          H  
ATOM   7311 2HG  MET A 447     -15.473   1.131  -2.996  1.00  0.770          H  
ATOM   7312 1HE  MET A 447     -10.922   1.677  -2.743  1.00  0.770          H  
ATOM   7313 2HE  MET A 447     -11.881   2.751  -3.770  1.00  0.770          H  
ATOM   7314 3HE  MET A 447     -12.130   2.721  -2.015  1.00  0.770          H  
ATOM   7315  N   ASP A 448     -17.416   0.902  -6.022  1.00  0.450          N  
ATOM   7316  CA  ASP A 448     -18.665   0.223  -5.752  1.00  0.460          C  
ATOM   7317  C   ASP A 448     -18.924  -0.985  -6.642  1.00  0.470          C  
ATOM   7318  O   ASP A 448     -19.960  -1.643  -6.519  1.00  0.500          O  
ATOM   7319  CB  ASP A 448     -19.801   1.241  -5.829  1.00  0.640          C  
ATOM   7320  CG  ASP A 448     -19.841   1.931  -7.170  1.00  0.640          C  
ATOM   7321  OD1 ASP A 448     -18.782   2.015  -7.784  1.00  0.640          O  
ATOM   7322  OD2 ASP A 448     -20.879   2.382  -7.581  1.00  0.640          O  
ATOM   7323  H   ASP A 448     -17.467   1.744  -6.601  1.00  0.540          H  
ATOM   7324  HA  ASP A 448     -18.627  -0.143  -4.730  1.00  0.550          H  
ATOM   7325 1HB  ASP A 448     -20.754   0.742  -5.657  1.00  0.770          H  
ATOM   7326 2HB  ASP A 448     -19.678   1.996  -5.050  1.00  0.770          H  
ATOM   7327  N   ASN A 449     -17.965  -1.304  -7.504  1.00  0.470          N  
ATOM   7328  CA  ASN A 449     -18.039  -2.470  -8.355  1.00  0.480          C  
ATOM   7329  C   ASN A 449     -16.879  -3.403  -8.020  1.00  0.480          C  
ATOM   7330  O   ASN A 449     -16.613  -4.359  -8.750  1.00  0.500          O  
ATOM   7331  CB  ASN A 449     -17.988  -2.050  -9.807  1.00  0.670          C  
ATOM   7332  CG  ASN A 449     -19.202  -1.274 -10.212  1.00  0.670          C  
ATOM   7333  OD1 ASN A 449     -20.269  -1.846 -10.506  1.00  0.670          O  
ATOM   7334  ND2 ASN A 449     -19.075   0.024 -10.216  1.00  0.670          N  
ATOM   7335  H   ASN A 449     -17.132  -0.712  -7.569  1.00  0.560          H  
ATOM   7336  HA  ASN A 449     -18.967  -3.005  -8.156  1.00  0.580          H  
ATOM   7337 1HB  ASN A 449     -17.104  -1.436  -9.969  1.00  0.800          H  
ATOM   7338 2HB  ASN A 449     -17.900  -2.931 -10.447  1.00  0.800          H  
ATOM   7339 1HD2 ASN A 449     -19.852   0.611 -10.446  1.00  0.800          H  
ATOM   7340 2HD2 ASN A 449     -18.209   0.439  -9.937  1.00  0.800          H  
ATOM   7341  N   GLY A 450     -16.166  -3.122  -6.920  1.00  0.460          N  
ATOM   7342  CA  GLY A 450     -15.008  -3.937  -6.582  1.00  0.460          C  
ATOM   7343  C   GLY A 450     -15.319  -5.155  -5.720  1.00  0.470          C  
ATOM   7344  O   GLY A 450     -16.439  -5.351  -5.238  1.00  0.520          O  
ATOM   7345  H   GLY A 450     -16.406  -2.329  -6.315  1.00  0.550          H  
ATOM   7346 1HA  GLY A 450     -14.518  -4.265  -7.499  1.00  0.550          H  
ATOM   7347 2HA  GLY A 450     -14.283  -3.311  -6.061  1.00  0.550          H  
ATOM   7348  N   GLU A 451     -14.263  -5.933  -5.481  1.00  0.460          N  
ATOM   7349  CA  GLU A 451     -14.263  -7.146  -4.676  1.00  0.520          C  
ATOM   7350  C   GLU A 451     -13.754  -6.843  -3.277  1.00  0.500          C  
ATOM   7351  O   GLU A 451     -14.082  -7.536  -2.318  1.00  0.490          O  
ATOM   7352  CB  GLU A 451     -13.329  -8.195  -5.309  1.00  0.700          C  
ATOM   7353  CG  GLU A 451     -13.705  -8.659  -6.724  1.00  0.700          C  
ATOM   7354  CD  GLU A 451     -14.942  -9.510  -6.791  1.00  0.700          C  
ATOM   7355  OE1 GLU A 451     -15.099 -10.375  -5.970  1.00  0.700          O  
ATOM   7356  OE2 GLU A 451     -15.713  -9.330  -7.701  1.00  0.700          O  
ATOM   7357  H   GLU A 451     -13.390  -5.674  -5.930  1.00  0.550          H  
ATOM   7358  HA  GLU A 451     -15.280  -7.536  -4.613  1.00  0.620          H  
ATOM   7359 1HB  GLU A 451     -12.318  -7.786  -5.360  1.00  0.840          H  
ATOM   7360 2HB  GLU A 451     -13.287  -9.076  -4.667  1.00  0.840          H  
ATOM   7361 1HG  GLU A 451     -13.870  -7.773  -7.335  1.00  0.840          H  
ATOM   7362 2HG  GLU A 451     -12.867  -9.200  -7.150  1.00  0.840          H  
ATOM   7363  N   ALA A 452     -12.871  -5.855  -3.182  1.00  0.500          N  
ATOM   7364  CA  ALA A 452     -12.265  -5.480  -1.918  1.00  0.480          C  
ATOM   7365  C   ALA A 452     -11.589  -4.136  -1.992  1.00  0.470          C  
ATOM   7366  O   ALA A 452     -11.141  -3.708  -3.068  1.00  0.480          O  
ATOM   7367  CB  ALA A 452     -11.237  -6.496  -1.496  1.00  0.680          C  
ATOM   7368  H   ALA A 452     -12.628  -5.333  -4.009  1.00  0.600          H  
ATOM   7369  HA  ALA A 452     -13.051  -5.415  -1.161  1.00  0.580          H  
ATOM   7370 1HB  ALA A 452     -10.806  -6.184  -0.557  1.00  0.820          H  
ATOM   7371 2HB  ALA A 452     -11.719  -7.451  -1.376  1.00  0.820          H  
ATOM   7372 3HB  ALA A 452     -10.464  -6.555  -2.245  1.00  0.820          H  
ATOM   7373  N   CYS A 453     -11.462  -3.524  -0.818  1.00  0.470          N  
ATOM   7374  CA  CYS A 453     -10.699  -2.307  -0.623  1.00  0.460          C  
ATOM   7375  C   CYS A 453      -9.684  -2.457   0.493  1.00  0.430          C  
ATOM   7376  O   CYS A 453     -10.021  -2.889   1.597  1.00  0.430          O  
ATOM   7377  CB  CYS A 453     -11.592  -1.139  -0.246  1.00  0.650          C  
ATOM   7378  SG  CYS A 453     -10.665   0.406   0.016  1.00  0.650          S  
ATOM   7379  H   CYS A 453     -11.972  -3.913  -0.018  1.00  0.560          H  
ATOM   7380  HA  CYS A 453     -10.183  -2.072  -1.547  1.00  0.550          H  
ATOM   7381 1HB  CYS A 453     -12.321  -0.980  -1.021  1.00  0.780          H  
ATOM   7382 2HB  CYS A 453     -12.137  -1.375   0.667  1.00  0.780          H  
ATOM   7383  HG  CYS A 453     -10.146   0.463  -1.210  1.00  0.780          H  
ATOM   7384  N   PHE A 454      -8.437  -2.123   0.177  1.00  0.430          N  
ATOM   7385  CA  PHE A 454      -7.328  -2.194   1.119  1.00  0.430          C  
ATOM   7386  C   PHE A 454      -6.792  -0.834   1.466  1.00  0.410          C  
ATOM   7387  O   PHE A 454      -6.370  -0.091   0.586  1.00  0.420          O  
ATOM   7388  CB  PHE A 454      -6.194  -3.046   0.544  1.00  0.600          C  
ATOM   7389  CG  PHE A 454      -6.541  -4.457   0.462  1.00  0.600          C  
ATOM   7390  CD1 PHE A 454      -7.346  -4.923  -0.557  1.00  0.600          C  
ATOM   7391  CD2 PHE A 454      -6.063  -5.345   1.407  1.00  0.600          C  
ATOM   7392  CE1 PHE A 454      -7.691  -6.233  -0.609  1.00  0.600          C  
ATOM   7393  CE2 PHE A 454      -6.410  -6.655   1.338  1.00  0.600          C  
ATOM   7394  CZ  PHE A 454      -7.239  -7.076   0.324  1.00  0.600          C  
ATOM   7395  H   PHE A 454      -8.262  -1.788  -0.773  1.00  0.520          H  
ATOM   7396  HA  PHE A 454      -7.680  -2.647   2.037  1.00  0.520          H  
ATOM   7397 1HB  PHE A 454      -5.951  -2.703  -0.456  1.00  0.720          H  
ATOM   7398 2HB  PHE A 454      -5.302  -2.937   1.162  1.00  0.720          H  
ATOM   7399  HD1 PHE A 454      -7.718  -4.228  -1.308  1.00  0.720          H  
ATOM   7400  HD2 PHE A 454      -5.420  -4.989   2.212  1.00  0.720          H  
ATOM   7401  HE1 PHE A 454      -8.335  -6.607  -1.392  1.00  0.720          H  
ATOM   7402  HE2 PHE A 454      -6.052  -7.371   2.091  1.00  0.720          H  
ATOM   7403  HZ  PHE A 454      -7.540  -8.074   0.274  1.00  0.720          H  
ATOM   7404  N   ILE A 455      -6.829  -0.496   2.742  1.00  0.410          N  
ATOM   7405  CA  ILE A 455      -6.327   0.792   3.189  1.00  0.410          C  
ATOM   7406  C   ILE A 455      -5.069   0.573   4.017  1.00  0.400          C  
ATOM   7407  O   ILE A 455      -5.116  -0.029   5.095  1.00  0.410          O  
ATOM   7408  CB  ILE A 455      -7.401   1.553   4.001  1.00  0.570          C  
ATOM   7409  CG1 ILE A 455      -8.659   1.763   3.106  1.00  0.570          C  
ATOM   7410  CG2 ILE A 455      -6.857   2.864   4.511  1.00  0.570          C  
ATOM   7411  CD1 ILE A 455      -9.805   2.403   3.790  1.00  0.570          C  
ATOM   7412  H   ILE A 455      -7.226  -1.162   3.412  1.00  0.490          H  
ATOM   7413  HA  ILE A 455      -6.058   1.394   2.323  1.00  0.490          H  
ATOM   7414  HB  ILE A 455      -7.696   0.939   4.847  1.00  0.690          H  
ATOM   7415 1HG1 ILE A 455      -8.397   2.353   2.238  1.00  0.690          H  
ATOM   7416 2HG1 ILE A 455      -8.994   0.782   2.766  1.00  0.690          H  
ATOM   7417 1HG2 ILE A 455      -7.590   3.400   5.107  1.00  0.690          H  
ATOM   7418 2HG2 ILE A 455      -5.979   2.679   5.129  1.00  0.690          H  
ATOM   7419 3HG2 ILE A 455      -6.584   3.456   3.653  1.00  0.690          H  
ATOM   7420 1HD1 ILE A 455     -10.647   2.476   3.100  1.00  0.690          H  
ATOM   7421 2HD1 ILE A 455     -10.083   1.812   4.649  1.00  0.690          H  
ATOM   7422 3HD1 ILE A 455      -9.544   3.386   4.117  1.00  0.690          H  
ATOM   7423  N   LEU A 456      -3.939   1.063   3.519  1.00  0.380          N  
ATOM   7424  CA  LEU A 456      -2.692   0.820   4.242  1.00  0.370          C  
ATOM   7425  C   LEU A 456      -2.231   2.064   4.961  1.00  0.400          C  
ATOM   7426  O   LEU A 456      -2.525   3.195   4.531  1.00  0.470          O  
ATOM   7427  CB  LEU A 456      -1.608   0.284   3.322  1.00  0.520          C  
ATOM   7428  CG  LEU A 456      -1.989  -0.994   2.531  1.00  0.520          C  
ATOM   7429  CD1 LEU A 456      -0.812  -1.386   1.664  1.00  0.520          C  
ATOM   7430  CD2 LEU A 456      -2.399  -2.134   3.477  1.00  0.520          C  
ATOM   7431  H   LEU A 456      -3.969   1.588   2.636  1.00  0.460          H  
ATOM   7432  HA  LEU A 456      -2.866   0.080   5.008  1.00  0.440          H  
ATOM   7433 1HB  LEU A 456      -1.331   1.052   2.638  1.00  0.630          H  
ATOM   7434 2HB  LEU A 456      -0.733   0.048   3.936  1.00  0.630          H  
ATOM   7435  HG  LEU A 456      -2.831  -0.766   1.878  1.00  0.630          H  
ATOM   7436 1HD1 LEU A 456      -1.056  -2.263   1.076  1.00  0.630          H  
ATOM   7437 2HD1 LEU A 456      -0.560  -0.566   0.994  1.00  0.630          H  
ATOM   7438 3HD1 LEU A 456       0.020  -1.604   2.298  1.00  0.630          H  
ATOM   7439 1HD2 LEU A 456      -2.672  -3.005   2.892  1.00  0.630          H  
ATOM   7440 2HD2 LEU A 456      -1.565  -2.384   4.142  1.00  0.630          H  
ATOM   7441 3HD2 LEU A 456      -3.258  -1.847   4.073  1.00  0.630          H  
ATOM   7442  N   SER A 457      -1.533   1.857   6.078  1.00  0.390          N  
ATOM   7443  CA  SER A 457      -1.041   2.969   6.868  1.00  0.430          C  
ATOM   7444  C   SER A 457       0.240   3.557   6.300  1.00  0.460          C  
ATOM   7445  O   SER A 457       1.051   2.880   5.658  1.00  0.740          O  
ATOM   7446  CB  SER A 457      -0.801   2.517   8.293  1.00  0.590          C  
ATOM   7447  OG  SER A 457       0.234   1.580   8.347  1.00  0.590          O  
ATOM   7448  H   SER A 457      -1.302   0.898   6.372  1.00  0.470          H  
ATOM   7449  HA  SER A 457      -1.806   3.746   6.878  1.00  0.520          H  
ATOM   7450 1HB  SER A 457      -0.548   3.379   8.902  1.00  0.700          H  
ATOM   7451 2HB  SER A 457      -1.716   2.082   8.702  1.00  0.700          H  
ATOM   7452  HG  SER A 457       0.331   1.337   9.271  1.00  0.700          H  
ATOM   7453  N   SER A 458       0.493   4.813   6.634  1.00  0.530          N  
ATOM   7454  CA  SER A 458       1.712   5.444   6.177  1.00  0.620          C  
ATOM   7455  C   SER A 458       2.816   5.228   7.192  1.00  0.450          C  
ATOM   7456  O   SER A 458       3.026   6.026   8.111  1.00  0.600          O  
ATOM   7457  CB  SER A 458       1.490   6.922   5.945  1.00  0.830          C  
ATOM   7458  OG  SER A 458       2.636   7.505   5.389  1.00  0.830          O  
ATOM   7459  H   SER A 458      -0.176   5.333   7.177  1.00  0.640          H  
ATOM   7460  HA  SER A 458       2.016   4.988   5.235  1.00  0.740          H  
ATOM   7461 1HB  SER A 458       0.643   7.066   5.284  1.00  1.000          H  
ATOM   7462 2HB  SER A 458       1.253   7.407   6.891  1.00  1.000          H  
ATOM   7463  HG  SER A 458       2.501   8.460   5.433  1.00  1.000          H  
ATOM   7464  N   ARG A 459       3.474   4.100   7.056  1.00  0.470          N  
ATOM   7465  CA  ARG A 459       4.515   3.766   8.001  1.00  0.530          C  
ATOM   7466  C   ARG A 459       5.613   4.786   7.888  1.00  0.550          C  
ATOM   7467  O   ARG A 459       5.951   5.228   6.803  1.00  1.340          O  
ATOM   7468  CB  ARG A 459       5.055   2.382   7.778  1.00  0.720          C  
ATOM   7469  CG  ARG A 459       6.042   1.951   8.857  1.00  0.720          C  
ATOM   7470  CD  ARG A 459       6.434   0.583   8.755  1.00  0.720          C  
ATOM   7471  NE  ARG A 459       5.276  -0.224   8.882  1.00  0.720          N  
ATOM   7472  CZ  ARG A 459       4.717  -1.009   7.949  1.00  0.720          C  
ATOM   7473  NH1 ARG A 459       5.241  -1.191   6.745  1.00  0.720          N  
ATOM   7474  NH2 ARG A 459       3.611  -1.600   8.293  1.00  0.720          N  
ATOM   7475  H   ARG A 459       3.203   3.475   6.293  1.00  0.560          H  
ATOM   7476  HA  ARG A 459       4.098   3.804   9.007  1.00  0.640          H  
ATOM   7477 1HB  ARG A 459       4.216   1.701   7.755  1.00  0.860          H  
ATOM   7478 2HB  ARG A 459       5.559   2.329   6.814  1.00  0.860          H  
ATOM   7479 1HG  ARG A 459       6.938   2.523   8.790  1.00  0.860          H  
ATOM   7480 2HG  ARG A 459       5.590   2.090   9.842  1.00  0.860          H  
ATOM   7481 1HD  ARG A 459       6.913   0.395   7.802  1.00  0.860          H  
ATOM   7482 2HD  ARG A 459       7.119   0.336   9.569  1.00  0.860          H  
ATOM   7483  HE  ARG A 459       4.747  -0.150   9.772  1.00  0.860          H  
ATOM   7484 1HH1 ARG A 459       6.096  -0.741   6.476  1.00  0.860          H  
ATOM   7485 2HH1 ARG A 459       4.759  -1.830   6.080  1.00  0.860          H  
ATOM   7486 1HH2 ARG A 459       3.237  -1.424   9.236  1.00  0.860          H  
ATOM   7487 2HH2 ARG A 459       3.134  -2.219   7.632  1.00  0.860          H  
ATOM   7488  N   ASN A 460       6.186   5.148   9.014  1.00  0.850          N  
ATOM   7489  CA  ASN A 460       7.261   6.119   9.114  1.00  1.000          C  
ATOM   7490  C   ASN A 460       6.781   7.558   8.851  1.00  0.700          C  
ATOM   7491  O   ASN A 460       7.588   8.470   8.693  1.00  0.670          O  
ATOM   7492  CB  ASN A 460       8.403   5.756   8.170  1.00  1.340          C  
ATOM   7493  CG  ASN A 460       8.941   4.333   8.326  1.00  1.340          C  
ATOM   7494  OD1 ASN A 460       9.142   3.819   9.434  1.00  1.340          O  
ATOM   7495  ND2 ASN A 460       9.165   3.681   7.207  1.00  1.340          N  
ATOM   7496  H   ASN A 460       5.847   4.735   9.873  1.00  1.020          H  
ATOM   7497  HA  ASN A 460       7.642   6.098  10.135  1.00  1.200          H  
ATOM   7498 1HB  ASN A 460       8.168   5.967   7.132  1.00  1.610          H  
ATOM   7499 2HB  ASN A 460       9.213   6.397   8.436  1.00  1.610          H  
ATOM   7500 1HD2 ASN A 460       9.513   2.739   7.225  1.00  1.610          H  
ATOM   7501 2HD2 ASN A 460       8.977   4.121   6.330  1.00  1.610          H  
ATOM   7502  N   GLU A 461       5.464   7.781   8.889  1.00  0.650          N  
ATOM   7503  CA  GLU A 461       4.910   9.125   8.810  1.00  0.590          C  
ATOM   7504  C   GLU A 461       5.206   9.836  10.103  1.00  0.600          C  
ATOM   7505  O   GLU A 461       5.310   9.181  11.135  1.00  0.710          O  
ATOM   7506  CB  GLU A 461       3.397   9.074   8.553  1.00  0.850          C  
ATOM   7507  CG  GLU A 461       2.663  10.422   8.437  1.00  0.850          C  
ATOM   7508  CD  GLU A 461       3.164  11.270   7.311  1.00  0.850          C  
ATOM   7509  OE1 GLU A 461       4.287  11.724   7.404  1.00  0.850          O  
ATOM   7510  OE2 GLU A 461       2.448  11.457   6.365  1.00  0.850          O  
ATOM   7511  H   GLU A 461       4.809   6.995   8.932  1.00  0.780          H  
ATOM   7512  HA  GLU A 461       5.402   9.660   7.997  1.00  0.710          H  
ATOM   7513 1HB  GLU A 461       3.235   8.551   7.632  1.00  1.020          H  
ATOM   7514 2HB  GLU A 461       2.916   8.494   9.343  1.00  1.020          H  
ATOM   7515 1HG  GLU A 461       1.616  10.197   8.236  1.00  1.020          H  
ATOM   7516 2HG  GLU A 461       2.689  10.963   9.371  1.00  1.020          H  
ATOM   7517  N   VAL A 462       5.243  11.166  10.024  1.00  0.840          N  
ATOM   7518  CA  VAL A 462       5.590  12.085  11.107  1.00  1.100          C  
ATOM   7519  C   VAL A 462       4.711  12.021  12.358  1.00  0.930          C  
ATOM   7520  O   VAL A 462       5.146  12.231  13.487  1.00  1.300          O  
ATOM   7521  CB  VAL A 462       5.507  13.555  10.601  1.00  1.440          C  
ATOM   7522  CG1 VAL A 462       6.389  13.704   9.506  1.00  1.440          C  
ATOM   7523  CG2 VAL A 462       4.090  13.987  10.153  1.00  1.440          C  
ATOM   7524  H   VAL A 462       5.062  11.528   9.082  1.00  1.010          H  
ATOM   7525  HA  VAL A 462       6.620  11.891  11.337  1.00  1.320          H  
ATOM   7526  HB  VAL A 462       5.856  14.210  11.396  1.00  1.720          H  
ATOM   7527 1HG1 VAL A 462       6.385  14.739   9.174  1.00  1.720          H  
ATOM   7528 2HG1 VAL A 462       7.355  13.423   9.795  1.00  1.720          H  
ATOM   7529 3HG1 VAL A 462       6.054  13.068   8.713  1.00  1.720          H  
ATOM   7530 1HG2 VAL A 462       4.141  15.015   9.802  1.00  1.720          H  
ATOM   7531 2HG2 VAL A 462       3.748  13.352   9.342  1.00  1.720          H  
ATOM   7532 3HG2 VAL A 462       3.386  13.951  10.954  1.00  1.720          H  
ATOM   7533  N   ASP A 463       3.467  11.757  12.169  1.00  0.650          N  
ATOM   7534  CA  ASP A 463       2.548  11.754  13.259  1.00  0.560          C  
ATOM   7535  C   ASP A 463       1.711  10.528  13.125  1.00  0.510          C  
ATOM   7536  O   ASP A 463       0.825  10.463  12.274  1.00  0.500          O  
ATOM   7537  CB  ASP A 463       1.752  13.085  13.222  1.00  0.820          C  
ATOM   7538  CG  ASP A 463       0.682  13.295  14.306  1.00  0.820          C  
ATOM   7539  OD1 ASP A 463       0.276  12.326  14.883  1.00  0.820          O  
ATOM   7540  OD2 ASP A 463       0.231  14.421  14.506  1.00  0.820          O  
ATOM   7541  H   ASP A 463       3.121  11.572  11.235  1.00  0.780          H  
ATOM   7542  HA  ASP A 463       3.094  11.695  14.198  1.00  0.670          H  
ATOM   7543 1HB  ASP A 463       2.466  13.903  13.322  1.00  0.980          H  
ATOM   7544 2HB  ASP A 463       1.297  13.200  12.247  1.00  0.980          H  
ATOM   7545  N   ARG A 464       2.053   9.516  13.923  1.00  0.490          N  
ATOM   7546  CA  ARG A 464       1.389   8.228  13.845  1.00  0.460          C  
ATOM   7547  C   ARG A 464      -0.091   8.391  14.155  1.00  0.390          C  
ATOM   7548  O   ARG A 464      -0.928   7.706  13.563  1.00  0.370          O  
ATOM   7549  CB  ARG A 464       2.023   7.236  14.797  1.00  0.660          C  
ATOM   7550  CG  ARG A 464       3.447   6.829  14.425  1.00  0.660          C  
ATOM   7551  CD  ARG A 464       4.010   5.874  15.393  1.00  0.660          C  
ATOM   7552  NE  ARG A 464       3.392   4.562  15.291  1.00  0.660          N  
ATOM   7553  CZ  ARG A 464       3.276   3.648  16.291  1.00  0.660          C  
ATOM   7554  NH1 ARG A 464       3.704   3.887  17.519  1.00  0.660          N  
ATOM   7555  NH2 ARG A 464       2.726   2.490  16.030  1.00  0.660          N  
ATOM   7556  H   ARG A 464       2.801   9.662  14.589  1.00  0.590          H  
ATOM   7557  HA  ARG A 464       1.494   7.845  12.830  1.00  0.550          H  
ATOM   7558 1HB  ARG A 464       2.060   7.670  15.791  1.00  0.790          H  
ATOM   7559 2HB  ARG A 464       1.408   6.334  14.852  1.00  0.790          H  
ATOM   7560 1HG  ARG A 464       3.457   6.365  13.443  1.00  0.790          H  
ATOM   7561 2HG  ARG A 464       4.083   7.713  14.406  1.00  0.790          H  
ATOM   7562 1HD  ARG A 464       5.074   5.765  15.208  1.00  0.790          H  
ATOM   7563 2HD  ARG A 464       3.844   6.259  16.389  1.00  0.790          H  
ATOM   7564  HE  ARG A 464       3.048   4.291  14.380  1.00  0.790          H  
ATOM   7565 1HH1 ARG A 464       4.149   4.783  17.773  1.00  0.790          H  
ATOM   7566 2HH1 ARG A 464       3.580   3.162  18.253  1.00  0.790          H  
ATOM   7567 1HH2 ARG A 464       2.411   2.279  15.094  1.00  0.790          H  
ATOM   7568 2HH2 ARG A 464       2.630   1.802  16.769  1.00  0.790          H  
ATOM   7569  N   THR A 465      -0.415   9.304  15.082  1.00  0.420          N  
ATOM   7570  CA  THR A 465      -1.801   9.549  15.432  1.00  0.380          C  
ATOM   7571  C   THR A 465      -2.518  10.110  14.218  1.00  0.380          C  
ATOM   7572  O   THR A 465      -3.598   9.633  13.857  1.00  0.360          O  
ATOM   7573  CB  THR A 465      -1.938  10.536  16.619  1.00  0.550          C  
ATOM   7574  OG1 THR A 465      -1.310   9.979  17.805  1.00  0.550          O  
ATOM   7575  CG2 THR A 465      -3.421  10.801  16.901  1.00  0.550          C  
ATOM   7576  H   THR A 465       0.307   9.843  15.546  1.00  0.500          H  
ATOM   7577  HA  THR A 465      -2.271   8.604  15.703  1.00  0.460          H  
ATOM   7578  HB  THR A 465      -1.452  11.476  16.371  1.00  0.660          H  
ATOM   7579  HG1 THR A 465      -1.360  10.640  18.509  1.00  0.660          H  
ATOM   7580 1HG2 THR A 465      -3.513  11.495  17.733  1.00  0.660          H  
ATOM   7581 2HG2 THR A 465      -3.900  11.235  16.023  1.00  0.660          H  
ATOM   7582 3HG2 THR A 465      -3.915   9.863  17.154  1.00  0.660          H  
ATOM   7583  N   ALA A 466      -1.925  11.117  13.579  1.00  0.420          N  
ATOM   7584  CA  ALA A 466      -2.545  11.699  12.397  1.00  0.430          C  
ATOM   7585  C   ALA A 466      -2.686  10.665  11.289  1.00  0.420          C  
ATOM   7586  O   ALA A 466      -3.690  10.666  10.569  1.00  0.430          O  
ATOM   7587  CB  ALA A 466      -1.750  12.868  11.874  1.00  0.600          C  
ATOM   7588  H   ALA A 466      -1.042  11.486  13.957  1.00  0.500          H  
ATOM   7589  HA  ALA A 466      -3.539  12.045  12.677  1.00  0.520          H  
ATOM   7590 1HB  ALA A 466      -2.251  13.291  11.006  1.00  0.720          H  
ATOM   7591 2HB  ALA A 466      -1.661  13.626  12.650  1.00  0.720          H  
ATOM   7592 3HB  ALA A 466      -0.768  12.515  11.587  1.00  0.720          H  
ATOM   7593  N   ALA A 467      -1.677   9.791  11.134  1.00  0.420          N  
ATOM   7594  CA  ALA A 467      -1.714   8.764  10.107  1.00  0.410          C  
ATOM   7595  C   ALA A 467      -2.899   7.828  10.331  1.00  0.380          C  
ATOM   7596  O   ALA A 467      -3.593   7.472   9.362  1.00  0.390          O  
ATOM   7597  CB  ALA A 467      -0.409   7.989  10.094  1.00  0.580          C  
ATOM   7598  H   ALA A 467      -0.851   9.876  11.730  1.00  0.500          H  
ATOM   7599  HA  ALA A 467      -1.846   9.254   9.143  1.00  0.490          H  
ATOM   7600 1HB  ALA A 467      -0.431   7.239   9.310  1.00  0.690          H  
ATOM   7601 2HB  ALA A 467       0.416   8.678   9.920  1.00  0.690          H  
ATOM   7602 3HB  ALA A 467      -0.276   7.508  11.049  1.00  0.690          H  
ATOM   7603  N   ASP A 468      -3.163   7.466  11.597  1.00  0.360          N  
ATOM   7604  CA  ASP A 468      -4.327   6.649  11.903  1.00  0.350          C  
ATOM   7605  C   ASP A 468      -5.607   7.413  11.700  1.00  0.350          C  
ATOM   7606  O   ASP A 468      -6.588   6.848  11.229  1.00  0.340          O  
ATOM   7607  CB  ASP A 468      -4.328   6.112  13.321  1.00  0.490          C  
ATOM   7608  CG  ASP A 468      -3.429   4.922  13.567  1.00  0.490          C  
ATOM   7609  OD1 ASP A 468      -3.023   4.267  12.639  1.00  0.490          O  
ATOM   7610  OD2 ASP A 468      -3.190   4.628  14.723  1.00  0.490          O  
ATOM   7611  H   ASP A 468      -2.501   7.719  12.340  1.00  0.430          H  
ATOM   7612  HA  ASP A 468      -4.323   5.796  11.230  1.00  0.420          H  
ATOM   7613 1HB  ASP A 468      -4.014   6.923  13.988  1.00  0.590          H  
ATOM   7614 2HB  ASP A 468      -5.348   5.845  13.595  1.00  0.590          H  
ATOM   7615  N   HIS A 469      -5.628   8.697  12.017  1.00  0.360          N  
ATOM   7616  CA  HIS A 469      -6.866   9.419  11.833  1.00  0.380          C  
ATOM   7617  C   HIS A 469      -7.213   9.504  10.350  1.00  0.400          C  
ATOM   7618  O   HIS A 469      -8.385   9.361   9.989  1.00  0.410          O  
ATOM   7619  CB  HIS A 469      -6.816  10.765  12.524  1.00  0.520          C  
ATOM   7620  CG  HIS A 469      -6.826  10.619  14.027  1.00  0.520          C  
ATOM   7621  ND1 HIS A 469      -6.880  11.688  14.859  1.00  0.520          N  
ATOM   7622  CD2 HIS A 469      -6.780   9.516  14.839  1.00  0.520          C  
ATOM   7623  CE1 HIS A 469      -6.884  11.275  16.116  1.00  0.520          C  
ATOM   7624  NE2 HIS A 469      -6.821   9.966  16.127  1.00  0.520          N  
ATOM   7625  H   HIS A 469      -4.815   9.139  12.461  1.00  0.430          H  
ATOM   7626  HA  HIS A 469      -7.672   8.868  12.303  1.00  0.460          H  
ATOM   7627 1HB  HIS A 469      -5.920  11.306  12.218  1.00  0.630          H  
ATOM   7628 2HB  HIS A 469      -7.674  11.346  12.242  1.00  0.630          H  
ATOM   7629  HD2 HIS A 469      -6.726   8.470  14.540  1.00  0.630          H  
ATOM   7630  HE1 HIS A 469      -6.929  11.915  16.998  1.00  0.630          H  
ATOM   7631  HE2 HIS A 469      -6.809   9.389  16.962  1.00  0.630          H  
ATOM   7632  N   GLN A 470      -6.208   9.683   9.475  1.00  0.430          N  
ATOM   7633  CA  GLN A 470      -6.485   9.677   8.042  1.00  0.470          C  
ATOM   7634  C   GLN A 470      -7.008   8.323   7.632  1.00  0.430          C  
ATOM   7635  O   GLN A 470      -7.947   8.241   6.841  1.00  0.430          O  
ATOM   7636  CB  GLN A 470      -5.258  10.033   7.204  1.00  0.640          C  
ATOM   7637  CG  GLN A 470      -5.562  10.172   5.704  1.00  0.640          C  
ATOM   7638  CD  GLN A 470      -4.372  10.659   4.931  1.00  0.640          C  
ATOM   7639  OE1 GLN A 470      -3.250  10.178   5.160  1.00  0.640          O  
ATOM   7640  NE2 GLN A 470      -4.589  11.609   4.026  1.00  0.640          N  
ATOM   7641  H   GLN A 470      -5.258   9.859   9.822  1.00  0.520          H  
ATOM   7642  HA  GLN A 470      -7.279  10.368   7.825  1.00  0.560          H  
ATOM   7643 1HB  GLN A 470      -4.811  10.949   7.560  1.00  0.770          H  
ATOM   7644 2HB  GLN A 470      -4.507   9.248   7.325  1.00  0.770          H  
ATOM   7645 1HG  GLN A 470      -5.836   9.200   5.311  1.00  0.770          H  
ATOM   7646 2HG  GLN A 470      -6.381  10.872   5.559  1.00  0.770          H  
ATOM   7647 1HE2 GLN A 470      -3.830  11.986   3.484  1.00  0.770          H  
ATOM   7648 2HE2 GLN A 470      -5.513  11.967   3.878  1.00  0.770          H  
ATOM   7649  N   THR A 471      -6.424   7.261   8.184  1.00  0.400          N  
ATOM   7650  CA  THR A 471      -6.825   5.892   7.899  1.00  0.390          C  
ATOM   7651  C   THR A 471      -8.284   5.674   8.265  1.00  0.370          C  
ATOM   7652  O   THR A 471      -9.048   5.103   7.477  1.00  0.370          O  
ATOM   7653  CB  THR A 471      -5.939   4.915   8.680  1.00  0.550          C  
ATOM   7654  OG1 THR A 471      -4.561   5.107   8.282  1.00  0.550          O  
ATOM   7655  CG2 THR A 471      -6.357   3.490   8.399  1.00  0.550          C  
ATOM   7656  H   THR A 471      -5.619   7.413   8.799  1.00  0.480          H  
ATOM   7657  HA  THR A 471      -6.722   5.696   6.845  1.00  0.470          H  
ATOM   7658  HB  THR A 471      -6.033   5.087   9.730  1.00  0.660          H  
ATOM   7659  HG1 THR A 471      -4.245   5.999   8.570  1.00  0.660          H  
ATOM   7660 1HG2 THR A 471      -5.719   2.830   8.956  1.00  0.660          H  
ATOM   7661 2HG2 THR A 471      -7.389   3.327   8.703  1.00  0.660          H  
ATOM   7662 3HG2 THR A 471      -6.256   3.282   7.348  1.00  0.660          H  
ATOM   7663  N   ILE A 472      -8.675   6.156   9.442  1.00  0.350          N  
ATOM   7664  CA  ILE A 472     -10.041   6.035   9.907  1.00  0.360          C  
ATOM   7665  C   ILE A 472     -10.996   6.753   8.970  1.00  0.370          C  
ATOM   7666  O   ILE A 472     -12.021   6.182   8.588  1.00  0.380          O  
ATOM   7667  CB  ILE A 472     -10.211   6.630  11.331  1.00  0.500          C  
ATOM   7668  CG1 ILE A 472      -9.477   5.776  12.390  1.00  0.500          C  
ATOM   7669  CG2 ILE A 472     -11.678   6.736  11.669  1.00  0.500          C  
ATOM   7670  CD1 ILE A 472      -9.330   6.469  13.752  1.00  0.500          C  
ATOM   7671  H   ILE A 472      -7.967   6.579  10.048  1.00  0.420          H  
ATOM   7672  HA  ILE A 472     -10.308   4.981   9.930  1.00  0.430          H  
ATOM   7673  HB  ILE A 472      -9.770   7.624  11.357  1.00  0.600          H  
ATOM   7674 1HG1 ILE A 472     -10.037   4.862  12.536  1.00  0.600          H  
ATOM   7675 2HG1 ILE A 472      -8.492   5.512  12.023  1.00  0.600          H  
ATOM   7676 1HG2 ILE A 472     -11.815   7.167  12.645  1.00  0.600          H  
ATOM   7677 2HG2 ILE A 472     -12.196   7.369  10.955  1.00  0.600          H  
ATOM   7678 3HG2 ILE A 472     -12.116   5.737  11.646  1.00  0.600          H  
ATOM   7679 1HD1 ILE A 472      -8.837   5.819  14.432  1.00  0.600          H  
ATOM   7680 2HD1 ILE A 472      -8.750   7.369  13.640  1.00  0.600          H  
ATOM   7681 3HD1 ILE A 472     -10.290   6.724  14.166  1.00  0.600          H  
ATOM   7682  N   LEU A 473     -10.682   7.998   8.596  1.00  0.380          N  
ATOM   7683  CA  LEU A 473     -11.606   8.710   7.735  1.00  0.410          C  
ATOM   7684  C   LEU A 473     -11.694   8.033   6.368  1.00  0.400          C  
ATOM   7685  O   LEU A 473     -12.775   7.993   5.776  1.00  0.410          O  
ATOM   7686  CB  LEU A 473     -11.200  10.174   7.551  1.00  0.560          C  
ATOM   7687  CG  LEU A 473     -11.196  11.082   8.825  1.00  0.560          C  
ATOM   7688  CD1 LEU A 473     -10.801  12.473   8.389  1.00  0.560          C  
ATOM   7689  CD2 LEU A 473     -12.509  11.060   9.560  1.00  0.560          C  
ATOM   7690  H   LEU A 473      -9.828   8.444   8.947  1.00  0.460          H  
ATOM   7691  HA  LEU A 473     -12.598   8.666   8.178  1.00  0.490          H  
ATOM   7692 1HB  LEU A 473     -10.187  10.188   7.141  1.00  0.670          H  
ATOM   7693 2HB  LEU A 473     -11.869  10.627   6.825  1.00  0.670          H  
ATOM   7694  HG  LEU A 473     -10.426  10.726   9.504  1.00  0.670          H  
ATOM   7695 1HD1 LEU A 473     -10.737  13.129   9.255  1.00  0.670          H  
ATOM   7696 2HD1 LEU A 473      -9.846  12.429   7.895  1.00  0.670          H  
ATOM   7697 3HD1 LEU A 473     -11.551  12.858   7.698  1.00  0.670          H  
ATOM   7698 1HD2 LEU A 473     -12.427  11.702  10.428  1.00  0.670          H  
ATOM   7699 2HD2 LEU A 473     -13.271  11.413   8.926  1.00  0.670          H  
ATOM   7700 3HD2 LEU A 473     -12.745  10.055   9.889  1.00  0.670          H  
ATOM   7701  N   ARG A 474     -10.568   7.499   5.849  1.00  0.400          N  
ATOM   7702  CA  ARG A 474     -10.590   6.811   4.559  1.00  0.390          C  
ATOM   7703  C   ARG A 474     -11.506   5.590   4.649  1.00  0.380          C  
ATOM   7704  O   ARG A 474     -12.295   5.335   3.737  1.00  0.380          O  
ATOM   7705  CB  ARG A 474      -9.183   6.371   4.128  1.00  0.550          C  
ATOM   7706  CG  ARG A 474      -8.211   7.498   3.663  1.00  0.550          C  
ATOM   7707  CD  ARG A 474      -6.835   6.955   3.246  1.00  0.550          C  
ATOM   7708  NE  ARG A 474      -6.043   6.454   4.400  1.00  0.550          N  
ATOM   7709  CZ  ARG A 474      -4.961   5.601   4.329  1.00  0.550          C  
ATOM   7710  NH1 ARG A 474      -4.511   5.159   3.186  1.00  0.550          N  
ATOM   7711  NH2 ARG A 474      -4.334   5.150   5.408  1.00  0.550          N  
ATOM   7712  H   ARG A 474      -9.679   7.610   6.348  1.00  0.480          H  
ATOM   7713  HA  ARG A 474     -10.985   7.487   3.805  1.00  0.470          H  
ATOM   7714 1HB  ARG A 474      -8.704   5.856   4.958  1.00  0.660          H  
ATOM   7715 2HB  ARG A 474      -9.264   5.659   3.308  1.00  0.660          H  
ATOM   7716 1HG  ARG A 474      -8.644   8.008   2.813  1.00  0.660          H  
ATOM   7717 2HG  ARG A 474      -8.072   8.217   4.451  1.00  0.660          H  
ATOM   7718 1HD  ARG A 474      -6.982   6.133   2.547  1.00  0.660          H  
ATOM   7719 2HD  ARG A 474      -6.265   7.751   2.762  1.00  0.660          H  
ATOM   7720  HE  ARG A 474      -6.340   6.757   5.320  1.00  0.660          H  
ATOM   7721 1HH1 ARG A 474      -4.933   5.460   2.323  1.00  0.660          H  
ATOM   7722 2HH1 ARG A 474      -3.723   4.486   3.228  1.00  0.660          H  
ATOM   7723 1HH2 ARG A 474      -4.618   5.391   6.355  1.00  0.660          H  
ATOM   7724 2HH2 ARG A 474      -3.555   4.491   5.269  1.00  0.660          H  
ATOM   7725  N   ALA A 475     -11.420   4.841   5.758  1.00  0.370          N  
ATOM   7726  CA  ALA A 475     -12.257   3.664   5.954  1.00  0.370          C  
ATOM   7727  C   ALA A 475     -13.736   4.045   5.955  1.00  0.380          C  
ATOM   7728  O   ALA A 475     -14.576   3.346   5.367  1.00  0.380          O  
ATOM   7729  CB  ALA A 475     -11.853   2.986   7.261  1.00  0.520          C  
ATOM   7730  H   ALA A 475     -10.702   5.068   6.455  1.00  0.440          H  
ATOM   7731  HA  ALA A 475     -12.100   2.983   5.127  1.00  0.440          H  
ATOM   7732 1HB  ALA A 475     -12.430   2.100   7.428  1.00  0.620          H  
ATOM   7733 2HB  ALA A 475     -10.794   2.722   7.211  1.00  0.620          H  
ATOM   7734 3HB  ALA A 475     -12.013   3.676   8.088  1.00  0.620          H  
ATOM   7735  N   TRP A 476     -14.053   5.172   6.591  1.00  0.390          N  
ATOM   7736  CA  TRP A 476     -15.424   5.638   6.639  1.00  0.420          C  
ATOM   7737  C   TRP A 476     -15.888   6.096   5.250  1.00  0.390          C  
ATOM   7738  O   TRP A 476     -17.014   5.803   4.839  1.00  0.380          O  
ATOM   7739  CB  TRP A 476     -15.560   6.781   7.638  1.00  0.580          C  
ATOM   7740  CG  TRP A 476     -15.282   6.395   9.077  1.00  0.580          C  
ATOM   7741  CD1 TRP A 476     -15.049   5.161   9.592  1.00  0.580          C  
ATOM   7742  CD2 TRP A 476     -15.220   7.291  10.181  1.00  0.580          C  
ATOM   7743  NE1 TRP A 476     -14.834   5.249  10.956  1.00  0.580          N  
ATOM   7744  CE2 TRP A 476     -14.941   6.536  11.319  1.00  0.580          C  
ATOM   7745  CE3 TRP A 476     -15.371   8.639  10.303  1.00  0.580          C  
ATOM   7746  CZ2 TRP A 476     -14.804   7.115  12.548  1.00  0.580          C  
ATOM   7747  CZ3 TRP A 476     -15.238   9.210  11.531  1.00  0.580          C  
ATOM   7748  CH2 TRP A 476     -14.957   8.484  12.621  1.00  0.580          C  
ATOM   7749  H   TRP A 476     -13.319   5.674   7.108  1.00  0.470          H  
ATOM   7750  HA  TRP A 476     -16.058   4.814   6.957  1.00  0.500          H  
ATOM   7751 1HB  TRP A 476     -14.853   7.564   7.372  1.00  0.690          H  
ATOM   7752 2HB  TRP A 476     -16.557   7.205   7.575  1.00  0.690          H  
ATOM   7753  HD1 TRP A 476     -15.026   4.260   9.020  1.00  0.690          H  
ATOM   7754  HE1 TRP A 476     -14.610   4.474  11.623  1.00  0.690          H  
ATOM   7755  HE3 TRP A 476     -15.588   9.236   9.449  1.00  0.690          H  
ATOM   7756  HZ2 TRP A 476     -14.575   6.530  13.439  1.00  0.690          H  
ATOM   7757  HZ3 TRP A 476     -15.366  10.269  11.604  1.00  0.690          H  
ATOM   7758  HH2 TRP A 476     -14.852   8.991  13.571  1.00  0.690          H  
ATOM   7759  N   ALA A 477     -15.014   6.803   4.507  1.00  0.380          N  
ATOM   7760  CA  ALA A 477     -15.369   7.297   3.176  1.00  0.370          C  
ATOM   7761  C   ALA A 477     -15.720   6.161   2.245  1.00  0.400          C  
ATOM   7762  O   ALA A 477     -16.709   6.241   1.501  1.00  0.410          O  
ATOM   7763  CB  ALA A 477     -14.217   8.067   2.558  1.00  0.520          C  
ATOM   7764  H   ALA A 477     -14.105   7.053   4.907  1.00  0.460          H  
ATOM   7765  HA  ALA A 477     -16.236   7.948   3.280  1.00  0.440          H  
ATOM   7766 1HB  ALA A 477     -14.502   8.445   1.573  1.00  0.630          H  
ATOM   7767 2HB  ALA A 477     -13.955   8.874   3.187  1.00  0.630          H  
ATOM   7768 3HB  ALA A 477     -13.356   7.407   2.451  1.00  0.630          H  
ATOM   7769  N   VAL A 478     -14.950   5.073   2.331  1.00  0.400          N  
ATOM   7770  CA  VAL A 478     -15.194   3.927   1.488  1.00  0.420          C  
ATOM   7771  C   VAL A 478     -16.546   3.315   1.808  1.00  0.420          C  
ATOM   7772  O   VAL A 478     -17.291   3.012   0.878  1.00  0.440          O  
ATOM   7773  CB  VAL A 478     -14.049   2.894   1.591  1.00  0.580          C  
ATOM   7774  CG1 VAL A 478     -14.420   1.575   0.842  1.00  0.580          C  
ATOM   7775  CG2 VAL A 478     -12.780   3.513   0.962  1.00  0.580          C  
ATOM   7776  H   VAL A 478     -14.138   5.090   2.959  1.00  0.480          H  
ATOM   7777  HA  VAL A 478     -15.217   4.272   0.454  1.00  0.500          H  
ATOM   7778  HB  VAL A 478     -13.867   2.655   2.645  1.00  0.700          H  
ATOM   7779 1HG1 VAL A 478     -13.601   0.869   0.922  1.00  0.700          H  
ATOM   7780 2HG1 VAL A 478     -15.312   1.127   1.281  1.00  0.700          H  
ATOM   7781 3HG1 VAL A 478     -14.608   1.790  -0.206  1.00  0.700          H  
ATOM   7782 1HG2 VAL A 478     -11.958   2.817   1.031  1.00  0.700          H  
ATOM   7783 2HG2 VAL A 478     -12.974   3.745  -0.079  1.00  0.700          H  
ATOM   7784 3HG2 VAL A 478     -12.517   4.424   1.482  1.00  0.700          H  
ATOM   7785  N   LYS A 479     -16.893   3.130   3.093  1.00  0.400          N  
ATOM   7786  CA  LYS A 479     -18.216   2.566   3.358  1.00  0.410          C  
ATOM   7787  C   LYS A 479     -19.352   3.505   2.974  1.00  0.470          C  
ATOM   7788  O   LYS A 479     -20.387   3.043   2.514  1.00  0.510          O  
ATOM   7789  CB  LYS A 479     -18.403   2.144   4.804  1.00  0.570          C  
ATOM   7790  CG  LYS A 479     -17.620   0.932   5.241  1.00  0.570          C  
ATOM   7791  CD  LYS A 479     -17.986  -0.375   4.477  1.00  0.570          C  
ATOM   7792  CE  LYS A 479     -17.314  -1.607   5.118  1.00  0.570          C  
ATOM   7793  NZ  LYS A 479     -17.573  -2.882   4.344  1.00  0.570          N  
ATOM   7794  H   LYS A 479     -16.234   3.353   3.849  1.00  0.480          H  
ATOM   7795  HA  LYS A 479     -18.331   1.685   2.730  1.00  0.490          H  
ATOM   7796 1HB  LYS A 479     -18.103   2.974   5.451  1.00  0.680          H  
ATOM   7797 2HB  LYS A 479     -19.461   1.952   4.991  1.00  0.680          H  
ATOM   7798 1HG  LYS A 479     -16.556   1.142   5.128  1.00  0.680          H  
ATOM   7799 2HG  LYS A 479     -17.854   0.775   6.282  1.00  0.680          H  
ATOM   7800 1HD  LYS A 479     -19.071  -0.519   4.471  1.00  0.680          H  
ATOM   7801 2HD  LYS A 479     -17.640  -0.324   3.444  1.00  0.680          H  
ATOM   7802 1HE  LYS A 479     -16.253  -1.437   5.168  1.00  0.680          H  
ATOM   7803 2HE  LYS A 479     -17.697  -1.731   6.129  1.00  0.680          H  
ATOM   7804 1HZ  LYS A 479     -17.108  -3.669   4.806  1.00  0.680          H  
ATOM   7805 2HZ  LYS A 479     -18.567  -3.069   4.301  1.00  0.680          H  
ATOM   7806 3HZ  LYS A 479     -17.195  -2.807   3.372  1.00  0.680          H  
ATOM   7807  N   ASP A 480     -19.211   4.821   3.152  1.00  0.500          N  
ATOM   7808  CA  ASP A 480     -20.314   5.676   2.714  1.00  0.560          C  
ATOM   7809  C   ASP A 480     -20.537   5.556   1.209  1.00  0.550          C  
ATOM   7810  O   ASP A 480     -21.676   5.522   0.742  1.00  0.590          O  
ATOM   7811  CB  ASP A 480     -20.060   7.155   3.024  1.00  0.760          C  
ATOM   7812  CG  ASP A 480     -20.259   7.613   4.476  1.00  0.760          C  
ATOM   7813  OD1 ASP A 480     -20.959   6.967   5.243  1.00  0.760          O  
ATOM   7814  OD2 ASP A 480     -19.702   8.639   4.789  1.00  0.760          O  
ATOM   7815  H   ASP A 480     -18.372   5.209   3.598  1.00  0.600          H  
ATOM   7816  HA  ASP A 480     -21.222   5.357   3.225  1.00  0.670          H  
ATOM   7817 1HB  ASP A 480     -19.029   7.380   2.746  1.00  0.910          H  
ATOM   7818 2HB  ASP A 480     -20.703   7.761   2.386  1.00  0.910          H  
ATOM   7819  N   PHE A 481     -19.440   5.492   0.450  1.00  0.500          N  
ATOM   7820  CA  PHE A 481     -19.475   5.389  -1.003  1.00  0.500          C  
ATOM   7821  C   PHE A 481     -20.000   4.029  -1.488  1.00  0.500          C  
ATOM   7822  O   PHE A 481     -20.840   3.946  -2.389  1.00  0.490          O  
ATOM   7823  CB  PHE A 481     -18.070   5.604  -1.561  1.00  0.700          C  
ATOM   7824  CG  PHE A 481     -17.996   5.736  -3.053  1.00  0.700          C  
ATOM   7825  CD1 PHE A 481     -18.180   6.982  -3.645  1.00  0.700          C  
ATOM   7826  CD2 PHE A 481     -17.771   4.645  -3.866  1.00  0.700          C  
ATOM   7827  CE1 PHE A 481     -18.131   7.122  -5.005  1.00  0.700          C  
ATOM   7828  CE2 PHE A 481     -17.732   4.786  -5.232  1.00  0.700          C  
ATOM   7829  CZ  PHE A 481     -17.910   6.021  -5.795  1.00  0.700          C  
ATOM   7830  H   PHE A 481     -18.525   5.574   0.906  1.00  0.600          H  
ATOM   7831  HA  PHE A 481     -20.134   6.168  -1.384  1.00  0.600          H  
ATOM   7832 1HB  PHE A 481     -17.649   6.505  -1.114  1.00  0.840          H  
ATOM   7833 2HB  PHE A 481     -17.433   4.770  -1.256  1.00  0.840          H  
ATOM   7834  HD1 PHE A 481     -18.356   7.857  -3.008  1.00  0.840          H  
ATOM   7835  HD2 PHE A 481     -17.631   3.671  -3.419  1.00  0.840          H  
ATOM   7836  HE1 PHE A 481     -18.267   8.103  -5.456  1.00  0.840          H  
ATOM   7837  HE2 PHE A 481     -17.561   3.922  -5.874  1.00  0.840          H  
ATOM   7838  HZ  PHE A 481     -17.875   6.118  -6.869  1.00  0.840          H  
ATOM   7839  N   ALA A 482     -19.469   2.953  -0.896  1.00  0.500          N  
ATOM   7840  CA  ALA A 482     -19.728   1.573  -1.282  1.00  0.500          C  
ATOM   7841  C   ALA A 482     -19.962   0.661  -0.065  1.00  0.500          C  
ATOM   7842  O   ALA A 482     -19.100  -0.171   0.234  1.00  0.470          O  
ATOM   7843  CB  ALA A 482     -18.546   1.034  -2.081  1.00  0.700          C  
ATOM   7844  H   ALA A 482     -18.794   3.099  -0.145  1.00  0.600          H  
ATOM   7845  HA  ALA A 482     -20.616   1.554  -1.910  1.00  0.600          H  
ATOM   7846 1HB  ALA A 482     -18.755   0.012  -2.384  1.00  0.840          H  
ATOM   7847 2HB  ALA A 482     -18.387   1.643  -2.956  1.00  0.840          H  
ATOM   7848 3HB  ALA A 482     -17.650   1.054  -1.456  1.00  0.840          H  
ATOM   7849  N   PRO A 483     -21.108   0.774   0.638  1.00  0.550          N  
ATOM   7850  CA  PRO A 483     -21.454   0.093   1.881  1.00  0.590          C  
ATOM   7851  C   PRO A 483     -21.208  -1.415   1.904  1.00  0.630          C  
ATOM   7852  O   PRO A 483     -20.983  -1.971   2.978  1.00  1.150          O  
ATOM   7853  CB  PRO A 483     -22.949   0.388   2.014  1.00  0.890          C  
ATOM   7854  CG  PRO A 483     -23.131   1.707   1.334  1.00  0.890          C  
ATOM   7855  CD  PRO A 483     -22.200   1.674   0.150  1.00  0.890          C  
ATOM   7856  HA  PRO A 483     -20.902   0.574   2.703  1.00  0.710          H  
ATOM   7857 1HB  PRO A 483     -23.534  -0.422   1.554  1.00  1.060          H  
ATOM   7858 2HB  PRO A 483     -23.226   0.419   3.079  1.00  1.060          H  
ATOM   7859 1HG  PRO A 483     -24.167   1.839   1.066  1.00  1.060          H  
ATOM   7860 2HG  PRO A 483     -22.877   2.534   2.024  1.00  1.060          H  
ATOM   7861 1HD  PRO A 483     -22.697   1.269  -0.741  1.00  1.060          H  
ATOM   7862 2HD  PRO A 483     -21.860   2.698   0.010  1.00  1.060          H  
ATOM   7863  N   ASN A 484     -21.263  -2.114   0.769  1.00  0.610          N  
ATOM   7864  CA  ASN A 484     -21.033  -3.538   0.871  1.00  0.600          C  
ATOM   7865  C   ASN A 484     -19.793  -3.989   0.114  1.00  0.530          C  
ATOM   7866  O   ASN A 484     -19.705  -5.133  -0.332  1.00  0.530          O  
ATOM   7867  CB  ASN A 484     -22.264  -4.249   0.374  1.00  0.840          C  
ATOM   7868  CG  ASN A 484     -22.541  -3.872  -1.043  1.00  0.840          C  
ATOM   7869  OD1 ASN A 484     -22.089  -2.799  -1.498  1.00  0.840          O  
ATOM   7870  ND2 ASN A 484     -23.268  -4.699  -1.749  1.00  0.840          N  
ATOM   7871  H   ASN A 484     -21.472  -1.723  -0.147  1.00  0.730          H  
ATOM   7872  HA  ASN A 484     -20.875  -3.807   1.914  1.00  0.720          H  
ATOM   7873 1HB  ASN A 484     -22.126  -5.328   0.441  1.00  1.010          H  
ATOM   7874 2HB  ASN A 484     -23.119  -3.979   0.991  1.00  1.010          H  
ATOM   7875 1HD2 ASN A 484     -23.484  -4.488  -2.703  1.00  1.010          H  
ATOM   7876 2HD2 ASN A 484     -23.607  -5.544  -1.336  1.00  1.010          H  
ATOM   7877  N   CYS A 485     -18.771  -3.136   0.135  1.00  0.490          N  
ATOM   7878  CA  CYS A 485     -17.456  -3.469  -0.382  1.00  0.470          C  
ATOM   7879  C   CYS A 485     -16.617  -3.966   0.791  1.00  0.440          C  
ATOM   7880  O   CYS A 485     -16.435  -3.216   1.758  1.00  0.440          O  
ATOM   7881  CB  CYS A 485     -16.745  -2.265  -1.007  1.00  0.670          C  
ATOM   7882  SG  CYS A 485     -15.051  -2.652  -1.610  1.00  0.670          S  
ATOM   7883  H   CYS A 485     -18.943  -2.185   0.479  1.00  0.590          H  
ATOM   7884  HA  CYS A 485     -17.567  -4.213  -1.162  1.00  0.560          H  
ATOM   7885 1HB  CYS A 485     -17.325  -1.900  -1.853  1.00  0.800          H  
ATOM   7886 2HB  CYS A 485     -16.678  -1.453  -0.280  1.00  0.800          H  
ATOM   7887  HG  CYS A 485     -14.555  -3.072  -0.425  1.00  0.800          H  
ATOM   7888  N   PRO A 486     -16.108  -5.209   0.783  1.00  0.420          N  
ATOM   7889  CA  PRO A 486     -15.305  -5.757   1.861  1.00  0.410          C  
ATOM   7890  C   PRO A 486     -14.155  -4.813   2.151  1.00  0.400          C  
ATOM   7891  O   PRO A 486     -13.519  -4.303   1.213  1.00  0.420          O  
ATOM   7892  CB  PRO A 486     -14.840  -7.092   1.274  1.00  0.610          C  
ATOM   7893  CG  PRO A 486     -15.942  -7.476   0.314  1.00  0.610          C  
ATOM   7894  CD  PRO A 486     -16.389  -6.161  -0.312  1.00  0.610          C  
ATOM   7895  HA  PRO A 486     -15.935  -5.907   2.754  1.00  0.490          H  
ATOM   7896 1HB  PRO A 486     -13.878  -6.966   0.767  1.00  0.740          H  
ATOM   7897 2HB  PRO A 486     -14.687  -7.827   2.082  1.00  0.740          H  
ATOM   7898 1HG  PRO A 486     -15.563  -8.194  -0.431  1.00  0.740          H  
ATOM   7899 2HG  PRO A 486     -16.756  -7.982   0.854  1.00  0.740          H  
ATOM   7900 1HD  PRO A 486     -15.797  -5.923  -1.208  1.00  0.740          H  
ATOM   7901 2HD  PRO A 486     -17.463  -6.249  -0.520  1.00  0.740          H  
ATOM   7902  N   LEU A 487     -13.919  -4.560   3.435  1.00  0.390          N  
ATOM   7903  CA  LEU A 487     -12.876  -3.610   3.796  1.00  0.380          C  
ATOM   7904  C   LEU A 487     -11.778  -4.156   4.714  1.00  0.370          C  
ATOM   7905  O   LEU A 487     -12.041  -4.672   5.819  1.00  0.360          O  
ATOM   7906  CB  LEU A 487     -13.565  -2.386   4.409  1.00  0.540          C  
ATOM   7907  CG  LEU A 487     -12.694  -1.257   4.874  1.00  0.540          C  
ATOM   7908  CD1 LEU A 487     -11.980  -0.609   3.696  1.00  0.540          C  
ATOM   7909  CD2 LEU A 487     -13.539  -0.249   5.580  1.00  0.540          C  
ATOM   7910  H   LEU A 487     -14.513  -5.026   4.139  1.00  0.470          H  
ATOM   7911  HA  LEU A 487     -12.390  -3.297   2.875  1.00  0.460          H  
ATOM   7912 1HB  LEU A 487     -14.253  -1.989   3.661  1.00  0.640          H  
ATOM   7913 2HB  LEU A 487     -14.147  -2.726   5.264  1.00  0.640          H  
ATOM   7914  HG  LEU A 487     -11.971  -1.635   5.537  1.00  0.640          H  
ATOM   7915 1HD1 LEU A 487     -11.380   0.176   4.064  1.00  0.640          H  
ATOM   7916 2HD1 LEU A 487     -11.345  -1.319   3.185  1.00  0.640          H  
ATOM   7917 3HD1 LEU A 487     -12.709  -0.209   2.996  1.00  0.640          H  
ATOM   7918 1HD2 LEU A 487     -12.913   0.551   5.922  1.00  0.640          H  
ATOM   7919 2HD2 LEU A 487     -14.291   0.150   4.898  1.00  0.640          H  
ATOM   7920 3HD2 LEU A 487     -14.021  -0.726   6.425  1.00  0.640          H  
ATOM   7921  N   TYR A 488     -10.546  -3.959   4.239  1.00  0.370          N  
ATOM   7922  CA  TYR A 488      -9.296  -4.379   4.850  1.00  0.370          C  
ATOM   7923  C   TYR A 488      -8.498  -3.161   5.323  1.00  0.360          C  
ATOM   7924  O   TYR A 488      -8.065  -2.347   4.504  1.00  0.390          O  
ATOM   7925  CB  TYR A 488      -8.517  -5.141   3.774  1.00  0.520          C  
ATOM   7926  CG  TYR A 488      -9.182  -6.397   3.287  1.00  0.520          C  
ATOM   7927  CD1 TYR A 488     -10.213  -6.321   2.357  1.00  0.520          C  
ATOM   7928  CD2 TYR A 488      -8.756  -7.612   3.727  1.00  0.520          C  
ATOM   7929  CE1 TYR A 488     -10.819  -7.460   1.916  1.00  0.520          C  
ATOM   7930  CE2 TYR A 488      -9.363  -8.751   3.266  1.00  0.520          C  
ATOM   7931  CZ  TYR A 488     -10.397  -8.673   2.372  1.00  0.520          C  
ATOM   7932  OH  TYR A 488     -11.031  -9.813   1.942  1.00  0.520          O  
ATOM   7933  H   TYR A 488     -10.468  -3.518   3.316  1.00  0.440          H  
ATOM   7934  HA  TYR A 488      -9.506  -5.009   5.710  1.00  0.440          H  
ATOM   7935 1HB  TYR A 488      -8.409  -4.504   2.925  1.00  0.620          H  
ATOM   7936 2HB  TYR A 488      -7.533  -5.382   4.116  1.00  0.620          H  
ATOM   7937  HD1 TYR A 488     -10.553  -5.358   1.984  1.00  0.620          H  
ATOM   7938  HD2 TYR A 488      -7.944  -7.675   4.443  1.00  0.620          H  
ATOM   7939  HE1 TYR A 488     -11.636  -7.403   1.210  1.00  0.620          H  
ATOM   7940  HE2 TYR A 488      -9.035  -9.719   3.626  1.00  0.620          H  
ATOM   7941  HH  TYR A 488     -10.710 -10.577   2.451  1.00  0.620          H  
ATOM   7942  N   VAL A 489      -8.309  -3.015   6.633  1.00  0.320          N  
ATOM   7943  CA  VAL A 489      -7.659  -1.809   7.162  1.00  0.300          C  
ATOM   7944  C   VAL A 489      -6.447  -2.047   8.054  1.00  0.290          C  
ATOM   7945  O   VAL A 489      -6.491  -2.819   9.013  1.00  0.300          O  
ATOM   7946  CB  VAL A 489      -8.680  -0.963   7.971  1.00  0.430          C  
ATOM   7947  CG1 VAL A 489      -8.027   0.280   8.544  1.00  0.430          C  
ATOM   7948  CG2 VAL A 489      -9.818  -0.574   7.090  1.00  0.430          C  
ATOM   7949  H   VAL A 489      -8.658  -3.745   7.264  1.00  0.380          H  
ATOM   7950  HA  VAL A 489      -7.321  -1.212   6.314  1.00  0.360          H  
ATOM   7951  HB  VAL A 489      -9.055  -1.554   8.803  1.00  0.510          H  
ATOM   7952 1HG1 VAL A 489      -8.757   0.837   9.094  1.00  0.510          H  
ATOM   7953 2HG1 VAL A 489      -7.218   0.022   9.207  1.00  0.510          H  
ATOM   7954 3HG1 VAL A 489      -7.642   0.893   7.728  1.00  0.510          H  
ATOM   7955 1HG2 VAL A 489     -10.548  -0.001   7.658  1.00  0.510          H  
ATOM   7956 2HG2 VAL A 489      -9.459   0.016   6.252  1.00  0.510          H  
ATOM   7957 3HG2 VAL A 489     -10.262  -1.472   6.739  1.00  0.510          H  
ATOM   7958  N   GLN A 490      -5.378  -1.332   7.747  1.00  0.320          N  
ATOM   7959  CA  GLN A 490      -4.190  -1.372   8.574  1.00  0.310          C  
ATOM   7960  C   GLN A 490      -4.080  -0.125   9.443  1.00  0.320          C  
ATOM   7961  O   GLN A 490      -4.193   0.990   8.940  1.00  0.350          O  
ATOM   7962  CB  GLN A 490      -2.961  -1.461   7.714  1.00  0.440          C  
ATOM   7963  CG  GLN A 490      -1.706  -1.573   8.466  1.00  0.440          C  
ATOM   7964  CD  GLN A 490      -0.611  -1.718   7.544  1.00  0.440          C  
ATOM   7965  OE1 GLN A 490      -0.451  -0.903   6.615  1.00  0.440          O  
ATOM   7966  NE2 GLN A 490       0.160  -2.775   7.753  1.00  0.440          N  
ATOM   7967  H   GLN A 490      -5.402  -0.759   6.894  1.00  0.380          H  
ATOM   7968  HA  GLN A 490      -4.240  -2.242   9.229  1.00  0.370          H  
ATOM   7969 1HB  GLN A 490      -3.035  -2.296   7.031  1.00  0.530          H  
ATOM   7970 2HB  GLN A 490      -2.903  -0.565   7.129  1.00  0.530          H  
ATOM   7971 1HG  GLN A 490      -1.534  -0.674   9.060  1.00  0.530          H  
ATOM   7972 2HG  GLN A 490      -1.748  -2.453   9.115  1.00  0.530          H  
ATOM   7973 1HE2 GLN A 490       0.957  -2.983   7.151  1.00  0.530          H  
ATOM   7974 2HE2 GLN A 490      -0.027  -3.391   8.517  1.00  0.530          H  
ATOM   7975  N   ILE A 491      -3.833  -0.305  10.735  1.00  0.290          N  
ATOM   7976  CA  ILE A 491      -3.662   0.851  11.627  1.00  0.320          C  
ATOM   7977  C   ILE A 491      -2.349   0.729  12.371  1.00  0.300          C  
ATOM   7978  O   ILE A 491      -1.793  -0.371  12.465  1.00  0.330          O  
ATOM   7979  CB  ILE A 491      -4.798   0.994  12.650  1.00  0.440          C  
ATOM   7980  CG1 ILE A 491      -4.803  -0.238  13.573  1.00  0.440          C  
ATOM   7981  CG2 ILE A 491      -6.138   1.202  11.919  1.00  0.440          C  
ATOM   7982  CD1 ILE A 491      -5.693  -0.134  14.693  1.00  0.440          C  
ATOM   7983  H   ILE A 491      -3.749  -1.269  11.081  1.00  0.350          H  
ATOM   7984  HA  ILE A 491      -3.624   1.765  11.032  1.00  0.380          H  
ATOM   7985  HB  ILE A 491      -4.598   1.870  13.278  1.00  0.520          H  
ATOM   7986 1HG1 ILE A 491      -5.065  -1.123  12.993  1.00  0.520          H  
ATOM   7987 2HG1 ILE A 491      -3.818  -0.367  13.992  1.00  0.520          H  
ATOM   7988 1HG2 ILE A 491      -6.949   1.342  12.621  1.00  0.520          H  
ATOM   7989 2HG2 ILE A 491      -6.063   2.088  11.291  1.00  0.520          H  
ATOM   7990 3HG2 ILE A 491      -6.341   0.336  11.301  1.00  0.520          H  
ATOM   7991 1HD1 ILE A 491      -5.629  -1.022  15.295  1.00  0.520          H  
ATOM   7992 2HD1 ILE A 491      -5.427   0.737  15.299  1.00  0.520          H  
ATOM   7993 3HD1 ILE A 491      -6.665  -0.032  14.312  1.00  0.520          H  
ATOM   7994  N   LEU A 492      -1.866   1.834  12.920  1.00  0.310          N  
ATOM   7995  CA  LEU A 492      -0.624   1.815  13.654  1.00  0.340          C  
ATOM   7996  C   LEU A 492      -0.821   1.621  15.162  1.00  0.330          C  
ATOM   7997  O   LEU A 492      -0.218   0.715  15.749  1.00  0.360          O  
ATOM   7998  CB  LEU A 492       0.113   3.137  13.377  1.00  0.460          C  
ATOM   7999  CG  LEU A 492       0.506   3.425  11.880  1.00  0.460          C  
ATOM   8000  CD1 LEU A 492       1.086   4.826  11.794  1.00  0.460          C  
ATOM   8001  CD2 LEU A 492       1.536   2.391  11.355  1.00  0.460          C  
ATOM   8002  H   LEU A 492      -2.365   2.723  12.815  1.00  0.370          H  
ATOM   8003  HA  LEU A 492      -0.031   0.994  13.287  1.00  0.410          H  
ATOM   8004 1HB  LEU A 492      -0.535   3.957  13.702  1.00  0.560          H  
ATOM   8005 2HB  LEU A 492       1.006   3.167  13.964  1.00  0.560          H  
ATOM   8006  HG  LEU A 492      -0.393   3.393  11.269  1.00  0.560          H  
ATOM   8007 1HD1 LEU A 492       1.339   5.059  10.757  1.00  0.560          H  
ATOM   8008 2HD1 LEU A 492       0.342   5.541  12.160  1.00  0.560          H  
ATOM   8009 3HD1 LEU A 492       1.973   4.884  12.402  1.00  0.560          H  
ATOM   8010 1HD2 LEU A 492       1.795   2.622  10.321  1.00  0.560          H  
ATOM   8011 2HD2 LEU A 492       2.442   2.425  11.962  1.00  0.560          H  
ATOM   8012 3HD2 LEU A 492       1.124   1.384  11.396  1.00  0.560          H  
ATOM   8013  N   LYS A 493      -1.669   2.439  15.802  1.00  0.330          N  
ATOM   8014  CA  LYS A 493      -1.837   2.330  17.255  1.00  0.330          C  
ATOM   8015  C   LYS A 493      -3.171   1.684  17.640  1.00  0.310          C  
ATOM   8016  O   LYS A 493      -4.213   2.109  17.143  1.00  0.350          O  
ATOM   8017  CB  LYS A 493      -1.787   3.704  17.914  1.00  0.460          C  
ATOM   8018  CG  LYS A 493      -0.475   4.432  17.865  1.00  0.460          C  
ATOM   8019  CD  LYS A 493      -0.643   5.751  18.615  1.00  0.460          C  
ATOM   8020  CE  LYS A 493       0.614   6.561  18.689  1.00  0.460          C  
ATOM   8021  NZ  LYS A 493       0.378   7.850  19.411  1.00  0.460          N  
ATOM   8022  H   LYS A 493      -2.186   3.172  15.285  1.00  0.400          H  
ATOM   8023  HA  LYS A 493      -1.012   1.729  17.625  1.00  0.400          H  
ATOM   8024 1HB  LYS A 493      -2.527   4.349  17.428  1.00  0.550          H  
ATOM   8025 2HB  LYS A 493      -2.075   3.619  18.959  1.00  0.550          H  
ATOM   8026 1HG  LYS A 493       0.308   3.823  18.330  1.00  0.550          H  
ATOM   8027 2HG  LYS A 493      -0.202   4.625  16.824  1.00  0.550          H  
ATOM   8028 1HD  LYS A 493      -1.410   6.352  18.114  1.00  0.550          H  
ATOM   8029 2HD  LYS A 493      -0.988   5.548  19.631  1.00  0.550          H  
ATOM   8030 1HE  LYS A 493       1.378   5.991  19.218  1.00  0.550          H  
ATOM   8031 2HE  LYS A 493       0.968   6.776  17.687  1.00  0.550          H  
ATOM   8032 1HZ  LYS A 493       1.240   8.371  19.452  1.00  0.550          H  
ATOM   8033 2HZ  LYS A 493      -0.332   8.410  18.912  1.00  0.550          H  
ATOM   8034 3HZ  LYS A 493       0.053   7.658  20.350  1.00  0.550          H  
ATOM   8035  N   PRO A 494      -3.205   0.762  18.631  1.00  0.340          N  
ATOM   8036  CA  PRO A 494      -4.391   0.034  19.049  1.00  0.380          C  
ATOM   8037  C   PRO A 494      -5.510   0.908  19.550  1.00  0.390          C  
ATOM   8038  O   PRO A 494      -6.679   0.560  19.412  1.00  0.420          O  
ATOM   8039  CB  PRO A 494      -3.875  -0.823  20.198  1.00  0.570          C  
ATOM   8040  CG  PRO A 494      -2.622  -0.148  20.685  1.00  0.570          C  
ATOM   8041  CD  PRO A 494      -2.017   0.478  19.456  1.00  0.570          C  
ATOM   8042  HA  PRO A 494      -4.742  -0.595  18.219  1.00  0.460          H  
ATOM   8043 1HB  PRO A 494      -4.631  -0.840  20.974  1.00  0.680          H  
ATOM   8044 2HB  PRO A 494      -3.748  -1.846  19.884  1.00  0.680          H  
ATOM   8045 1HG  PRO A 494      -2.863   0.577  21.477  1.00  0.680          H  
ATOM   8046 2HG  PRO A 494      -1.953  -0.895  21.145  1.00  0.680          H  
ATOM   8047 1HD  PRO A 494      -1.463   1.384  19.752  1.00  0.680          H  
ATOM   8048 2HD  PRO A 494      -1.394  -0.247  18.967  1.00  0.680          H  
ATOM   8049  N   GLU A 495      -5.191   2.100  20.040  1.00  0.410          N  
ATOM   8050  CA  GLU A 495      -6.233   2.975  20.543  1.00  0.440          C  
ATOM   8051  C   GLU A 495      -7.228   3.381  19.468  1.00  0.430          C  
ATOM   8052  O   GLU A 495      -8.366   3.743  19.774  1.00  0.490          O  
ATOM   8053  CB  GLU A 495      -5.620   4.208  21.201  1.00  0.600          C  
ATOM   8054  CG  GLU A 495      -4.924   5.182  20.258  1.00  0.600          C  
ATOM   8055  CD  GLU A 495      -4.235   6.289  21.003  1.00  0.600          C  
ATOM   8056  OE1 GLU A 495      -4.343   6.311  22.204  1.00  0.600          O  
ATOM   8057  OE2 GLU A 495      -3.644   7.140  20.377  1.00  0.600          O  
ATOM   8058  H   GLU A 495      -4.234   2.395  20.155  1.00  0.490          H  
ATOM   8059  HA  GLU A 495      -6.782   2.433  21.299  1.00  0.530          H  
ATOM   8060 1HB  GLU A 495      -6.397   4.758  21.731  1.00  0.720          H  
ATOM   8061 2HB  GLU A 495      -4.894   3.886  21.938  1.00  0.720          H  
ATOM   8062 1HG  GLU A 495      -4.201   4.650  19.645  1.00  0.720          H  
ATOM   8063 2HG  GLU A 495      -5.667   5.621  19.597  1.00  0.720          H  
ATOM   8064  N   ASN A 496      -6.808   3.310  18.203  1.00  0.370          N  
ATOM   8065  CA  ASN A 496      -7.649   3.705  17.099  1.00  0.370          C  
ATOM   8066  C   ASN A 496      -8.350   2.521  16.446  1.00  0.390          C  
ATOM   8067  O   ASN A 496      -9.141   2.691  15.519  1.00  0.540          O  
ATOM   8068  CB  ASN A 496      -6.787   4.452  16.108  1.00  0.520          C  
ATOM   8069  CG  ASN A 496      -6.352   5.785  16.674  1.00  0.520          C  
ATOM   8070  OD1 ASN A 496      -7.152   6.525  17.273  1.00  0.520          O  
ATOM   8071  ND2 ASN A 496      -5.088   6.095  16.521  1.00  0.520          N  
ATOM   8072  H   ASN A 496      -5.864   2.963  17.997  1.00  0.440          H  
ATOM   8073  HA  ASN A 496      -8.421   4.374  17.478  1.00  0.440          H  
ATOM   8074 1HB  ASN A 496      -5.885   3.859  15.916  1.00  0.620          H  
ATOM   8075 2HB  ASN A 496      -7.282   4.567  15.170  1.00  0.620          H  
ATOM   8076 1HD2 ASN A 496      -4.721   6.941  16.900  1.00  0.620          H  
ATOM   8077 2HD2 ASN A 496      -4.460   5.467  16.009  1.00  0.620          H  
ATOM   8078  N   LYS A 497      -8.106   1.308  16.953  1.00  0.340          N  
ATOM   8079  CA  LYS A 497      -8.698   0.095  16.390  1.00  0.360          C  
ATOM   8080  C   LYS A 497     -10.182   0.164  16.457  1.00  0.360          C  
ATOM   8081  O   LYS A 497     -10.890  -0.212  15.529  1.00  0.480          O  
ATOM   8082  CB  LYS A 497      -8.205  -1.138  17.115  1.00  0.500          C  
ATOM   8083  CG  LYS A 497      -8.734  -2.455  16.553  1.00  0.500          C  
ATOM   8084  CD  LYS A 497      -8.037  -3.643  17.205  1.00  0.500          C  
ATOM   8085  CE  LYS A 497      -8.420  -3.758  18.673  1.00  0.500          C  
ATOM   8086  NZ  LYS A 497      -7.864  -4.930  19.305  1.00  0.500          N  
ATOM   8087  H   LYS A 497      -7.487   1.213  17.761  1.00  0.410          H  
ATOM   8088  HA  LYS A 497      -8.456   0.027  15.343  1.00  0.430          H  
ATOM   8089 1HB  LYS A 497      -7.120  -1.161  17.115  1.00  0.600          H  
ATOM   8090 2HB  LYS A 497      -8.520  -1.051  18.150  1.00  0.600          H  
ATOM   8091 1HG  LYS A 497      -9.809  -2.529  16.733  1.00  0.600          H  
ATOM   8092 2HG  LYS A 497      -8.565  -2.481  15.482  1.00  0.600          H  
ATOM   8093 1HD  LYS A 497      -8.314  -4.564  16.688  1.00  0.600          H  
ATOM   8094 2HD  LYS A 497      -6.952  -3.520  17.138  1.00  0.600          H  
ATOM   8095 1HE  LYS A 497      -8.042  -2.900  19.217  1.00  0.600          H  
ATOM   8096 2HE  LYS A 497      -9.505  -3.790  18.763  1.00  0.600          H  
ATOM   8097 1HZ  LYS A 497      -8.172  -4.884  20.284  1.00  0.600          H  
ATOM   8098 2HZ  LYS A 497      -8.192  -5.773  18.870  1.00  0.600          H  
ATOM   8099 3HZ  LYS A 497      -6.826  -4.888  19.254  1.00  0.600          H  
ATOM   8100  N   PHE A 498     -10.655   0.686  17.556  1.00  0.330          N  
ATOM   8101  CA  PHE A 498     -12.050   0.849  17.826  1.00  0.370          C  
ATOM   8102  C   PHE A 498     -12.821   1.459  16.652  1.00  0.340          C  
ATOM   8103  O   PHE A 498     -13.905   0.986  16.287  1.00  0.450          O  
ATOM   8104  CB  PHE A 498     -12.189   1.684  19.081  1.00  0.500          C  
ATOM   8105  CG  PHE A 498     -13.530   2.004  19.365  1.00  0.500          C  
ATOM   8106  CD1 PHE A 498     -14.380   1.044  19.836  1.00  0.500          C  
ATOM   8107  CD2 PHE A 498     -13.974   3.283  19.169  1.00  0.500          C  
ATOM   8108  CE1 PHE A 498     -15.655   1.353  20.092  1.00  0.500          C  
ATOM   8109  CE2 PHE A 498     -15.245   3.599  19.431  1.00  0.500          C  
ATOM   8110  CZ  PHE A 498     -16.083   2.631  19.889  1.00  0.500          C  
ATOM   8111  H   PHE A 498      -9.992   0.973  18.264  1.00  0.400          H  
ATOM   8112  HA  PHE A 498     -12.466  -0.132  18.030  1.00  0.440          H  
ATOM   8113 1HB  PHE A 498     -11.779   1.140  19.928  1.00  0.600          H  
ATOM   8114 2HB  PHE A 498     -11.622   2.612  18.976  1.00  0.600          H  
ATOM   8115  HD1 PHE A 498     -14.021   0.029  19.997  1.00  0.600          H  
ATOM   8116  HD2 PHE A 498     -13.286   4.040  18.795  1.00  0.600          H  
ATOM   8117  HE1 PHE A 498     -16.341   0.593  20.466  1.00  0.600          H  
ATOM   8118  HE2 PHE A 498     -15.598   4.616  19.276  1.00  0.600          H  
ATOM   8119  HZ  PHE A 498     -17.091   2.865  20.101  1.00  0.600          H  
ATOM   8120  N   HIS A 499     -12.249   2.473  16.002  1.00  0.290          N  
ATOM   8121  CA  HIS A 499     -12.959   3.212  14.971  1.00  0.310          C  
ATOM   8122  C   HIS A 499     -13.052   2.501  13.642  1.00  0.300          C  
ATOM   8123  O   HIS A 499     -13.718   2.982  12.712  1.00  0.310          O  
ATOM   8124  CB  HIS A 499     -12.281   4.543  14.771  1.00  0.430          C  
ATOM   8125  CG  HIS A 499     -12.450   5.379  15.913  1.00  0.430          C  
ATOM   8126  ND1 HIS A 499     -13.673   5.860  16.281  1.00  0.430          N  
ATOM   8127  CD2 HIS A 499     -11.574   5.824  16.829  1.00  0.430          C  
ATOM   8128  CE1 HIS A 499     -13.545   6.580  17.354  1.00  0.430          C  
ATOM   8129  NE2 HIS A 499     -12.281   6.577  17.718  1.00  0.430          N  
ATOM   8130  H   HIS A 499     -11.296   2.771  16.220  1.00  0.350          H  
ATOM   8131  HA  HIS A 499     -13.975   3.399  15.313  1.00  0.370          H  
ATOM   8132 1HB  HIS A 499     -11.216   4.377  14.615  1.00  0.510          H  
ATOM   8133 2HB  HIS A 499     -12.681   5.040  13.898  1.00  0.510          H  
ATOM   8134  HD2 HIS A 499     -10.502   5.625  16.855  1.00  0.510          H  
ATOM   8135  HE1 HIS A 499     -14.341   7.076  17.850  1.00  0.510          H  
ATOM   8136  HE2 HIS A 499     -11.882   7.058  18.530  1.00  0.510          H  
ATOM   8137  N   VAL A 500     -12.373   1.365  13.531  1.00  0.310          N  
ATOM   8138  CA  VAL A 500     -12.414   0.570  12.328  1.00  0.320          C  
ATOM   8139  C   VAL A 500     -12.894  -0.845  12.629  1.00  0.330          C  
ATOM   8140  O   VAL A 500     -12.818  -1.714  11.771  1.00  0.340          O  
ATOM   8141  CB  VAL A 500     -11.064   0.597  11.572  1.00  0.440          C  
ATOM   8142  CG1 VAL A 500     -10.793   2.042  11.079  1.00  0.440          C  
ATOM   8143  CG2 VAL A 500      -9.935   0.133  12.478  1.00  0.440          C  
ATOM   8144  H   VAL A 500     -11.845   1.009  14.334  1.00  0.370          H  
ATOM   8145  HA  VAL A 500     -13.127   1.016  11.659  1.00  0.380          H  
ATOM   8146  HB  VAL A 500     -11.129  -0.060  10.702  1.00  0.530          H  
ATOM   8147 1HG1 VAL A 500      -9.863   2.093  10.538  1.00  0.530          H  
ATOM   8148 2HG1 VAL A 500     -11.608   2.360  10.428  1.00  0.530          H  
ATOM   8149 3HG1 VAL A 500     -10.737   2.704  11.931  1.00  0.530          H  
ATOM   8150 1HG2 VAL A 500      -8.999   0.148  11.925  1.00  0.530          H  
ATOM   8151 2HG2 VAL A 500      -9.860   0.800  13.336  1.00  0.530          H  
ATOM   8152 3HG2 VAL A 500     -10.130  -0.876  12.825  1.00  0.530          H  
ATOM   8153  N   LYS A 501     -13.464  -1.085  13.827  1.00  0.350          N  
ATOM   8154  CA  LYS A 501     -13.960  -2.432  14.143  1.00  0.370          C  
ATOM   8155  C   LYS A 501     -15.043  -2.905  13.188  1.00  0.340          C  
ATOM   8156  O   LYS A 501     -15.230  -4.103  13.006  1.00  0.350          O  
ATOM   8157  CB  LYS A 501     -14.431  -2.576  15.587  1.00  0.510          C  
ATOM   8158  CG  LYS A 501     -13.279  -2.691  16.581  1.00  0.510          C  
ATOM   8159  CD  LYS A 501     -13.740  -2.762  18.039  1.00  0.510          C  
ATOM   8160  CE  LYS A 501     -14.517  -4.060  18.319  1.00  0.510          C  
ATOM   8161  NZ  LYS A 501     -14.778  -4.248  19.747  1.00  0.510          N  
ATOM   8162  H   LYS A 501     -13.540  -0.341  14.529  1.00  0.420          H  
ATOM   8163  HA  LYS A 501     -13.123  -3.121  14.025  1.00  0.440          H  
ATOM   8164 1HB  LYS A 501     -15.032  -1.706  15.862  1.00  0.610          H  
ATOM   8165 2HB  LYS A 501     -15.063  -3.455  15.661  1.00  0.610          H  
ATOM   8166 1HG  LYS A 501     -12.702  -3.586  16.353  1.00  0.610          H  
ATOM   8167 2HG  LYS A 501     -12.631  -1.838  16.447  1.00  0.610          H  
ATOM   8168 1HD  LYS A 501     -12.869  -2.718  18.699  1.00  0.610          H  
ATOM   8169 2HD  LYS A 501     -14.383  -1.909  18.258  1.00  0.610          H  
ATOM   8170 1HE  LYS A 501     -15.480  -4.015  17.814  1.00  0.610          H  
ATOM   8171 2HE  LYS A 501     -13.958  -4.917  17.944  1.00  0.610          H  
ATOM   8172 1HZ  LYS A 501     -15.313  -5.103  19.882  1.00  0.610          H  
ATOM   8173 2HZ  LYS A 501     -13.905  -4.315  20.260  1.00  0.610          H  
ATOM   8174 3HZ  LYS A 501     -15.304  -3.465  20.116  1.00  0.610          H  
ATOM   8175  N   PHE A 502     -15.778  -1.965  12.597  1.00  0.310          N  
ATOM   8176  CA  PHE A 502     -16.816  -2.255  11.621  1.00  0.300          C  
ATOM   8177  C   PHE A 502     -16.261  -2.874  10.332  1.00  0.320          C  
ATOM   8178  O   PHE A 502     -17.033  -3.393   9.517  1.00  0.330          O  
ATOM   8179  CB  PHE A 502     -17.544  -0.986  11.220  1.00  0.420          C  
ATOM   8180  CG  PHE A 502     -16.705  -0.077  10.366  1.00  0.420          C  
ATOM   8181  CD1 PHE A 502     -16.681  -0.218   8.993  1.00  0.420          C  
ATOM   8182  CD2 PHE A 502     -15.923   0.902  10.914  1.00  0.420          C  
ATOM   8183  CE1 PHE A 502     -15.893   0.583   8.229  1.00  0.420          C  
ATOM   8184  CE2 PHE A 502     -15.156   1.694  10.105  1.00  0.420          C  
ATOM   8185  CZ  PHE A 502     -15.145   1.524   8.779  1.00  0.420          C  
ATOM   8186  H   PHE A 502     -15.621  -1.001  12.843  1.00  0.370          H  
ATOM   8187  HA  PHE A 502     -17.521  -2.957  12.066  1.00  0.360          H  
ATOM   8188 1HB  PHE A 502     -18.410  -1.274  10.654  1.00  0.510          H  
ATOM   8189 2HB  PHE A 502     -17.872  -0.444  12.103  1.00  0.510          H  
ATOM   8190  HD1 PHE A 502     -17.291  -0.991   8.522  1.00  0.510          H  
ATOM   8191  HD2 PHE A 502     -15.907   1.060  11.992  1.00  0.510          H  
ATOM   8192  HE1 PHE A 502     -15.860   0.459   7.174  1.00  0.510          H  
ATOM   8193  HE2 PHE A 502     -14.541   2.470  10.541  1.00  0.510          H  
ATOM   8194  HZ  PHE A 502     -14.532   2.154   8.156  1.00  0.510          H  
ATOM   8195  N   ALA A 503     -14.953  -2.715  10.099  1.00  0.320          N  
ATOM   8196  CA  ALA A 503     -14.266  -3.208   8.921  1.00  0.340          C  
ATOM   8197  C   ALA A 503     -14.263  -4.722   8.998  1.00  0.330          C  
ATOM   8198  O   ALA A 503     -14.490  -5.296  10.063  1.00  0.320          O  
ATOM   8199  CB  ALA A 503     -12.860  -2.630   8.817  1.00  0.470          C  
ATOM   8200  H   ALA A 503     -14.375  -2.277  10.816  1.00  0.380          H  
ATOM   8201  HA  ALA A 503     -14.832  -2.913   8.039  1.00  0.410          H  
ATOM   8202 1HB  ALA A 503     -12.370  -3.014   7.921  1.00  0.560          H  
ATOM   8203 2HB  ALA A 503     -12.914  -1.541   8.766  1.00  0.560          H  
ATOM   8204 3HB  ALA A 503     -12.294  -2.918   9.683  1.00  0.560          H  
ATOM   8205  N   ASP A 504     -14.021  -5.388   7.879  1.00  0.340          N  
ATOM   8206  CA  ASP A 504     -14.069  -6.836   7.878  1.00  0.330          C  
ATOM   8207  C   ASP A 504     -12.764  -7.425   8.390  1.00  0.320          C  
ATOM   8208  O   ASP A 504     -12.757  -8.433   9.100  1.00  0.320          O  
ATOM   8209  CB  ASP A 504     -14.322  -7.298   6.442  1.00  0.470          C  
ATOM   8210  CG  ASP A 504     -15.691  -6.905   5.910  1.00  0.470          C  
ATOM   8211  OD1 ASP A 504     -16.656  -7.526   6.284  1.00  0.470          O  
ATOM   8212  OD2 ASP A 504     -15.776  -5.924   5.150  1.00  0.470          O  
ATOM   8213  H   ASP A 504     -13.779  -4.902   7.016  1.00  0.410          H  
ATOM   8214  HA  ASP A 504     -14.883  -7.165   8.524  1.00  0.400          H  
ATOM   8215 1HB  ASP A 504     -13.562  -6.869   5.792  1.00  0.560          H  
ATOM   8216 2HB  ASP A 504     -14.224  -8.383   6.389  1.00  0.560          H  
ATOM   8217  N   HIS A 505     -11.656  -6.768   8.065  1.00  0.310          N  
ATOM   8218  CA  HIS A 505     -10.351  -7.257   8.482  1.00  0.310          C  
ATOM   8219  C   HIS A 505      -9.480  -6.122   8.991  1.00  0.300          C  
ATOM   8220  O   HIS A 505      -9.263  -5.147   8.271  1.00  0.340          O  
ATOM   8221  CB  HIS A 505      -9.672  -7.911   7.283  1.00  0.430          C  
ATOM   8222  CG  HIS A 505     -10.467  -9.006   6.708  1.00  0.430          C  
ATOM   8223  ND1 HIS A 505     -10.431 -10.290   7.179  1.00  0.430          N  
ATOM   8224  CD2 HIS A 505     -11.361  -8.995   5.708  1.00  0.430          C  
ATOM   8225  CE1 HIS A 505     -11.261 -11.022   6.476  1.00  0.430          C  
ATOM   8226  NE2 HIS A 505     -11.844 -10.261   5.577  1.00  0.430          N  
ATOM   8227  H   HIS A 505     -11.732  -5.955   7.448  1.00  0.370          H  
ATOM   8228  HA  HIS A 505     -10.462  -7.990   9.279  1.00  0.370          H  
ATOM   8229 1HB  HIS A 505      -9.526  -7.171   6.513  1.00  0.520          H  
ATOM   8230 2HB  HIS A 505      -8.703  -8.281   7.556  1.00  0.520          H  
ATOM   8231  HD1 HIS A 505     -10.143 -10.576   8.089  1.00  0.520          H  
ATOM   8232  HD2 HIS A 505     -11.721  -8.201   5.056  1.00  0.520          H  
ATOM   8233  HE1 HIS A 505     -11.374 -12.059   6.700  1.00  0.520          H  
ATOM   8234  N   VAL A 506      -8.974  -6.234  10.222  1.00  0.270          N  
ATOM   8235  CA  VAL A 506      -8.113  -5.178  10.751  1.00  0.280          C  
ATOM   8236  C   VAL A 506      -6.819  -5.719  11.344  1.00  0.250          C  
ATOM   8237  O   VAL A 506      -6.841  -6.625  12.186  1.00  0.260          O  
ATOM   8238  CB  VAL A 506      -8.834  -4.325  11.832  1.00  0.390          C  
ATOM   8239  CG1 VAL A 506      -7.870  -3.198  12.374  1.00  0.390          C  
ATOM   8240  CG2 VAL A 506     -10.099  -3.706  11.243  1.00  0.390          C  
ATOM   8241  H   VAL A 506      -9.182  -7.052  10.781  1.00  0.320          H  
ATOM   8242  HA  VAL A 506      -7.851  -4.518   9.932  1.00  0.340          H  
ATOM   8243  HB  VAL A 506      -9.101  -4.961  12.673  1.00  0.470          H  
ATOM   8244 1HG1 VAL A 506      -8.387  -2.619  13.127  1.00  0.470          H  
ATOM   8245 2HG1 VAL A 506      -6.976  -3.628  12.820  1.00  0.470          H  
ATOM   8246 3HG1 VAL A 506      -7.580  -2.539  11.547  1.00  0.470          H  
ATOM   8247 1HG2 VAL A 506     -10.609  -3.117  12.003  1.00  0.470          H  
ATOM   8248 2HG2 VAL A 506      -9.832  -3.067  10.409  1.00  0.470          H  
ATOM   8249 3HG2 VAL A 506     -10.772  -4.487  10.897  1.00  0.470          H  
ATOM   8250  N   VAL A 507      -5.703  -5.139  10.916  1.00  0.250          N  
ATOM   8251  CA  VAL A 507      -4.393  -5.508  11.443  1.00  0.240          C  
ATOM   8252  C   VAL A 507      -3.723  -4.293  12.071  1.00  0.240          C  
ATOM   8253  O   VAL A 507      -3.498  -3.284  11.400  1.00  0.250          O  
ATOM   8254  CB  VAL A 507      -3.486  -6.111  10.341  1.00  0.340          C  
ATOM   8255  CG1 VAL A 507      -2.089  -6.437  10.899  1.00  0.340          C  
ATOM   8256  CG2 VAL A 507      -4.120  -7.396   9.815  1.00  0.340          C  
ATOM   8257  H   VAL A 507      -5.803  -4.388  10.219  1.00  0.300          H  
ATOM   8258  HA  VAL A 507      -4.526  -6.264  12.216  1.00  0.290          H  
ATOM   8259  HB  VAL A 507      -3.372  -5.389   9.528  1.00  0.410          H  
ATOM   8260 1HG1 VAL A 507      -1.480  -6.862  10.103  1.00  0.410          H  
ATOM   8261 2HG1 VAL A 507      -1.604  -5.533  11.271  1.00  0.410          H  
ATOM   8262 3HG1 VAL A 507      -2.174  -7.158  11.712  1.00  0.410          H  
ATOM   8263 1HG2 VAL A 507      -3.494  -7.830   9.037  1.00  0.410          H  
ATOM   8264 2HG2 VAL A 507      -4.223  -8.105  10.635  1.00  0.410          H  
ATOM   8265 3HG2 VAL A 507      -5.096  -7.177   9.411  1.00  0.410          H  
ATOM   8266  N   CYS A 508      -3.390  -4.414  13.354  1.00  0.250          N  
ATOM   8267  CA  CYS A 508      -2.742  -3.336  14.087  1.00  0.250          C  
ATOM   8268  C   CYS A 508      -1.259  -3.579  14.236  1.00  0.240          C  
ATOM   8269  O   CYS A 508      -0.835  -4.604  14.792  1.00  0.260          O  
ATOM   8270  CB  CYS A 508      -3.341  -3.150  15.465  1.00  0.350          C  
ATOM   8271  SG  CYS A 508      -2.561  -1.807  16.391  1.00  0.350          S  
ATOM   8272  H   CYS A 508      -3.602  -5.283  13.824  1.00  0.300          H  
ATOM   8273  HA  CYS A 508      -2.873  -2.416  13.527  1.00  0.300          H  
ATOM   8274 1HB  CYS A 508      -4.402  -2.951  15.388  1.00  0.420          H  
ATOM   8275 2HB  CYS A 508      -3.226  -4.061  16.027  1.00  0.420          H  
ATOM   8276  HG  CYS A 508      -3.304  -1.939  17.488  1.00  0.420          H  
ATOM   8277  N   GLU A 509      -0.469  -2.648  13.715  1.00  0.230          N  
ATOM   8278  CA  GLU A 509       0.967  -2.788  13.728  1.00  0.240          C  
ATOM   8279  C   GLU A 509       1.550  -2.890  15.109  1.00  0.240          C  
ATOM   8280  O   GLU A 509       2.248  -3.855  15.420  1.00  0.250          O  
ATOM   8281  CB  GLU A 509       1.598  -1.598  13.027  1.00  0.330          C  
ATOM   8282  CG  GLU A 509       3.087  -1.605  12.974  1.00  0.330          C  
ATOM   8283  CD  GLU A 509       3.593  -0.436  12.233  1.00  0.330          C  
ATOM   8284  OE1 GLU A 509       3.313  -0.343  11.061  1.00  0.330          O  
ATOM   8285  OE2 GLU A 509       4.275   0.375  12.809  1.00  0.330          O  
ATOM   8286  H   GLU A 509      -0.892  -1.818  13.284  1.00  0.280          H  
ATOM   8287  HA  GLU A 509       1.220  -3.686  13.193  1.00  0.290          H  
ATOM   8288 1HB  GLU A 509       1.204  -1.515  12.012  1.00  0.400          H  
ATOM   8289 2HB  GLU A 509       1.323  -0.703  13.557  1.00  0.400          H  
ATOM   8290 1HG  GLU A 509       3.500  -1.584  13.983  1.00  0.400          H  
ATOM   8291 2HG  GLU A 509       3.411  -2.521  12.493  1.00  0.400          H  
ATOM   8292  N   GLU A 510       1.268  -1.922  15.967  1.00  0.280          N  
ATOM   8293  CA  GLU A 510       1.872  -1.949  17.278  1.00  0.320          C  
ATOM   8294  C   GLU A 510       1.489  -3.191  18.094  1.00  0.310          C  
ATOM   8295  O   GLU A 510       2.331  -3.741  18.810  1.00  0.340          O  
ATOM   8296  CB  GLU A 510       1.555  -0.651  17.987  1.00  0.430          C  
ATOM   8297  CG  GLU A 510       2.267  -0.447  19.246  1.00  0.430          C  
ATOM   8298  CD  GLU A 510       2.079   0.931  19.806  1.00  0.430          C  
ATOM   8299  OE1 GLU A 510       1.051   1.203  20.379  1.00  0.430          O  
ATOM   8300  OE2 GLU A 510       2.985   1.728  19.661  1.00  0.430          O  
ATOM   8301  H   GLU A 510       0.692  -1.115  15.693  1.00  0.340          H  
ATOM   8302  HA  GLU A 510       2.949  -1.976  17.136  1.00  0.380          H  
ATOM   8303 1HB  GLU A 510       1.774   0.174  17.328  1.00  0.520          H  
ATOM   8304 2HB  GLU A 510       0.520  -0.624  18.182  1.00  0.520          H  
ATOM   8305 1HG  GLU A 510       1.894  -1.178  19.947  1.00  0.520          H  
ATOM   8306 2HG  GLU A 510       3.322  -0.633  19.079  1.00  0.520          H  
ATOM   8307  N   GLU A 511       0.228  -3.652  18.006  1.00  0.300          N  
ATOM   8308  CA  GLU A 511      -0.158  -4.837  18.776  1.00  0.300          C  
ATOM   8309  C   GLU A 511       0.609  -6.064  18.347  1.00  0.270          C  
ATOM   8310  O   GLU A 511       1.134  -6.809  19.184  1.00  0.290          O  
ATOM   8311  CB  GLU A 511      -1.631  -5.210  18.568  1.00  0.420          C  
ATOM   8312  CG  GLU A 511      -2.658  -4.341  19.182  1.00  0.420          C  
ATOM   8313  CD  GLU A 511      -4.074  -4.766  18.800  1.00  0.420          C  
ATOM   8314  OE1 GLU A 511      -4.218  -5.431  17.808  1.00  0.420          O  
ATOM   8315  OE2 GLU A 511      -4.996  -4.485  19.525  1.00  0.420          O  
ATOM   8316  H   GLU A 511      -0.444  -3.173  17.418  1.00  0.360          H  
ATOM   8317  HA  GLU A 511       0.040  -4.652  19.831  1.00  0.360          H  
ATOM   8318 1HB  GLU A 511      -1.826  -5.243  17.497  1.00  0.500          H  
ATOM   8319 2HB  GLU A 511      -1.792  -6.210  18.942  1.00  0.500          H  
ATOM   8320 1HG  GLU A 511      -2.572  -4.404  20.241  1.00  0.500          H  
ATOM   8321 2HG  GLU A 511      -2.462  -3.330  18.884  1.00  0.500          H  
ATOM   8322  N   CYS A 512       0.704  -6.260  17.032  1.00  0.240          N  
ATOM   8323  CA  CYS A 512       1.367  -7.435  16.522  1.00  0.240          C  
ATOM   8324  C   CYS A 512       2.859  -7.377  16.759  1.00  0.220          C  
ATOM   8325  O   CYS A 512       3.482  -8.383  17.096  1.00  0.220          O  
ATOM   8326  CB  CYS A 512       1.079  -7.571  15.044  1.00  0.340          C  
ATOM   8327  SG  CYS A 512      -0.642  -7.987  14.653  1.00  0.340          S  
ATOM   8328  H   CYS A 512       0.262  -5.601  16.378  1.00  0.290          H  
ATOM   8329  HA  CYS A 512       0.966  -8.296  17.038  1.00  0.290          H  
ATOM   8330 1HB  CYS A 512       1.290  -6.616  14.597  1.00  0.400          H  
ATOM   8331 2HB  CYS A 512       1.728  -8.304  14.598  1.00  0.400          H  
ATOM   8332  HG  CYS A 512      -1.123  -6.781  14.996  1.00  0.400          H  
ATOM   8333  N   LYS A 513       3.433  -6.193  16.573  1.00  0.240          N  
ATOM   8334  CA  LYS A 513       4.854  -5.975  16.714  1.00  0.260          C  
ATOM   8335  C   LYS A 513       5.311  -6.297  18.131  1.00  0.240          C  
ATOM   8336  O   LYS A 513       6.223  -7.109  18.326  1.00  0.240          O  
ATOM   8337  CB  LYS A 513       5.150  -4.524  16.338  1.00  0.360          C  
ATOM   8338  CG  LYS A 513       6.575  -4.116  16.335  1.00  0.360          C  
ATOM   8339  CD  LYS A 513       6.725  -2.637  15.941  1.00  0.360          C  
ATOM   8340  CE  LYS A 513       6.446  -1.677  17.117  1.00  0.360          C  
ATOM   8341  NZ  LYS A 513       7.050  -0.322  16.862  1.00  0.360          N  
ATOM   8342  H   LYS A 513       2.858  -5.399  16.281  1.00  0.290          H  
ATOM   8343  HA  LYS A 513       5.378  -6.641  16.026  1.00  0.310          H  
ATOM   8344 1HB  LYS A 513       4.756  -4.330  15.341  1.00  0.430          H  
ATOM   8345 2HB  LYS A 513       4.615  -3.871  17.024  1.00  0.430          H  
ATOM   8346 1HG  LYS A 513       7.006  -4.259  17.331  1.00  0.430          H  
ATOM   8347 2HG  LYS A 513       7.136  -4.728  15.630  1.00  0.430          H  
ATOM   8348 1HD  LYS A 513       7.716  -2.459  15.552  1.00  0.430          H  
ATOM   8349 2HD  LYS A 513       6.008  -2.407  15.148  1.00  0.430          H  
ATOM   8350 1HE  LYS A 513       5.375  -1.559  17.253  1.00  0.430          H  
ATOM   8351 2HE  LYS A 513       6.862  -2.089  18.030  1.00  0.430          H  
ATOM   8352 1HZ  LYS A 513       6.870   0.284  17.650  1.00  0.430          H  
ATOM   8353 2HZ  LYS A 513       8.096  -0.435  16.734  1.00  0.430          H  
ATOM   8354 3HZ  LYS A 513       6.649   0.082  16.035  1.00  0.430          H  
ATOM   8355  N   TYR A 514       4.655  -5.699  19.127  1.00  0.240          N  
ATOM   8356  CA  TYR A 514       5.047  -5.966  20.493  1.00  0.240          C  
ATOM   8357  C   TYR A 514       4.746  -7.383  20.935  1.00  0.240          C  
ATOM   8358  O   TYR A 514       5.531  -7.940  21.706  1.00  0.250          O  
ATOM   8359  CB  TYR A 514       4.451  -4.963  21.449  1.00  0.340          C  
ATOM   8360  CG  TYR A 514       5.233  -3.654  21.575  1.00  0.340          C  
ATOM   8361  CD1 TYR A 514       4.782  -2.507  20.998  1.00  0.340          C  
ATOM   8362  CD2 TYR A 514       6.395  -3.622  22.332  1.00  0.340          C  
ATOM   8363  CE1 TYR A 514       5.468  -1.318  21.199  1.00  0.340          C  
ATOM   8364  CE2 TYR A 514       7.065  -2.459  22.535  1.00  0.340          C  
ATOM   8365  CZ  TYR A 514       6.602  -1.303  21.985  1.00  0.340          C  
ATOM   8366  OH  TYR A 514       7.244  -0.114  22.225  1.00  0.340          O  
ATOM   8367  H   TYR A 514       3.897  -5.039  18.925  1.00  0.290          H  
ATOM   8368  HA  TYR A 514       6.122  -5.845  20.548  1.00  0.290          H  
ATOM   8369 1HB  TYR A 514       3.434  -4.719  21.127  1.00  0.400          H  
ATOM   8370 2HB  TYR A 514       4.369  -5.406  22.425  1.00  0.400          H  
ATOM   8371  HD1 TYR A 514       3.874  -2.525  20.405  1.00  0.400          H  
ATOM   8372  HD2 TYR A 514       6.767  -4.526  22.783  1.00  0.400          H  
ATOM   8373  HE1 TYR A 514       5.096  -0.393  20.759  1.00  0.400          H  
ATOM   8374  HE2 TYR A 514       7.961  -2.454  23.151  1.00  0.400          H  
ATOM   8375  HH  TYR A 514       7.949  -0.243  22.869  1.00  0.400          H  
ATOM   8376  N   ALA A 515       3.627  -7.979  20.496  1.00  0.240          N  
ATOM   8377  CA  ALA A 515       3.377  -9.351  20.896  1.00  0.250          C  
ATOM   8378  C   ALA A 515       4.486 -10.261  20.366  1.00  0.230          C  
ATOM   8379  O   ALA A 515       4.935 -11.154  21.080  1.00  0.250          O  
ATOM   8380  CB  ALA A 515       2.033  -9.805  20.414  1.00  0.350          C  
ATOM   8381  H   ALA A 515       2.943  -7.494  19.906  1.00  0.290          H  
ATOM   8382  HA  ALA A 515       3.387  -9.397  21.985  1.00  0.300          H  
ATOM   8383 1HB  ALA A 515       1.859 -10.825  20.751  1.00  0.420          H  
ATOM   8384 2HB  ALA A 515       1.286  -9.149  20.827  1.00  0.420          H  
ATOM   8385 3HB  ALA A 515       2.003  -9.750  19.332  1.00  0.420          H  
ATOM   8386  N   MET A 516       4.966 -10.031  19.132  1.00  0.220          N  
ATOM   8387  CA  MET A 516       6.057 -10.851  18.610  1.00  0.230          C  
ATOM   8388  C   MET A 516       7.330 -10.668  19.435  1.00  0.240          C  
ATOM   8389  O   MET A 516       8.002 -11.653  19.762  1.00  0.270          O  
ATOM   8390  CB  MET A 516       6.308 -10.537  17.140  1.00  0.320          C  
ATOM   8391  CG  MET A 516       5.195 -10.999  16.248  1.00  0.320          C  
ATOM   8392  SD  MET A 516       5.403 -10.578  14.540  1.00  0.320          S  
ATOM   8393  CE  MET A 516       3.723 -10.835  13.974  1.00  0.320          C  
ATOM   8394  H   MET A 516       4.535  -9.315  18.533  1.00  0.260          H  
ATOM   8395  HA  MET A 516       5.763 -11.896  18.686  1.00  0.280          H  
ATOM   8396 1HB  MET A 516       6.407  -9.454  17.016  1.00  0.380          H  
ATOM   8397 2HB  MET A 516       7.235 -10.994  16.814  1.00  0.380          H  
ATOM   8398 1HG  MET A 516       5.114 -12.078  16.327  1.00  0.380          H  
ATOM   8399 2HG  MET A 516       4.275 -10.571  16.590  1.00  0.380          H  
ATOM   8400 1HE  MET A 516       3.656 -10.615  12.910  1.00  0.380          H  
ATOM   8401 2HE  MET A 516       3.438 -11.864  14.152  1.00  0.380          H  
ATOM   8402 3HE  MET A 516       3.055 -10.181  14.527  1.00  0.380          H  
ATOM   8403  N   LEU A 517       7.655  -9.418  19.793  1.00  0.230          N  
ATOM   8404  CA  LEU A 517       8.865  -9.163  20.565  1.00  0.240          C  
ATOM   8405  C   LEU A 517       8.757  -9.866  21.915  1.00  0.240          C  
ATOM   8406  O   LEU A 517       9.732 -10.427  22.423  1.00  0.240          O  
ATOM   8407  CB  LEU A 517       9.034  -7.654  20.801  1.00  0.330          C  
ATOM   8408  CG  LEU A 517       9.319  -6.744  19.556  1.00  0.330          C  
ATOM   8409  CD1 LEU A 517       9.235  -5.289  20.001  1.00  0.330          C  
ATOM   8410  CD2 LEU A 517      10.684  -7.038  18.927  1.00  0.330          C  
ATOM   8411  H   LEU A 517       7.073  -8.636  19.471  1.00  0.280          H  
ATOM   8412  HA  LEU A 517       9.720  -9.567  20.030  1.00  0.290          H  
ATOM   8413 1HB  LEU A 517       8.124  -7.286  21.266  1.00  0.400          H  
ATOM   8414 2HB  LEU A 517       9.848  -7.516  21.499  1.00  0.400          H  
ATOM   8415  HG  LEU A 517       8.558  -6.911  18.812  1.00  0.400          H  
ATOM   8416 1HD1 LEU A 517       9.400  -4.657  19.146  1.00  0.400          H  
ATOM   8417 2HD1 LEU A 517       8.260  -5.079  20.411  1.00  0.400          H  
ATOM   8418 3HD1 LEU A 517       9.982  -5.079  20.744  1.00  0.400          H  
ATOM   8419 1HD2 LEU A 517      10.830  -6.380  18.067  1.00  0.400          H  
ATOM   8420 2HD2 LEU A 517      11.468  -6.864  19.639  1.00  0.400          H  
ATOM   8421 3HD2 LEU A 517      10.719  -8.069  18.594  1.00  0.400          H  
ATOM   8422  N   ALA A 518       7.560  -9.838  22.503  1.00  0.240          N  
ATOM   8423  CA  ALA A 518       7.312 -10.508  23.765  1.00  0.240          C  
ATOM   8424  C   ALA A 518       7.464 -12.017  23.636  1.00  0.250          C  
ATOM   8425  O   ALA A 518       8.140 -12.665  24.423  1.00  0.260          O  
ATOM   8426  CB  ALA A 518       5.914 -10.190  24.224  1.00  0.340          C  
ATOM   8427  H   ALA A 518       6.802  -9.302  22.071  1.00  0.290          H  
ATOM   8428  HA  ALA A 518       8.031 -10.153  24.498  1.00  0.290          H  
ATOM   8429 1HB  ALA A 518       5.725 -10.669  25.138  1.00  0.400          H  
ATOM   8430 2HB  ALA A 518       5.805  -9.124  24.340  1.00  0.400          H  
ATOM   8431 3HB  ALA A 518       5.203 -10.543  23.492  1.00  0.400          H  
ATOM   8432  N   LEU A 519       6.914 -12.597  22.587  1.00  0.260          N  
ATOM   8433  CA  LEU A 519       7.007 -14.032  22.427  1.00  0.270          C  
ATOM   8434  C   LEU A 519       8.426 -14.491  22.194  1.00  0.260          C  
ATOM   8435  O   LEU A 519       8.809 -15.562  22.656  1.00  0.270          O  
ATOM   8436  CB  LEU A 519       6.064 -14.458  21.334  1.00  0.370          C  
ATOM   8437  CG  LEU A 519       4.595 -14.287  21.721  1.00  0.370          C  
ATOM   8438  CD1 LEU A 519       3.790 -14.434  20.580  1.00  0.370          C  
ATOM   8439  CD2 LEU A 519       4.144 -15.336  22.737  1.00  0.370          C  
ATOM   8440  H   LEU A 519       6.355 -12.043  21.933  1.00  0.310          H  
ATOM   8441  HA  LEU A 519       6.688 -14.486  23.354  1.00  0.320          H  
ATOM   8442 1HB  LEU A 519       6.261 -13.845  20.452  1.00  0.450          H  
ATOM   8443 2HB  LEU A 519       6.252 -15.506  21.093  1.00  0.450          H  
ATOM   8444  HG  LEU A 519       4.442 -13.297  22.136  1.00  0.450          H  
ATOM   8445 1HD1 LEU A 519       2.810 -14.287  20.949  1.00  0.450          H  
ATOM   8446 2HD1 LEU A 519       4.047 -13.676  19.838  1.00  0.450          H  
ATOM   8447 3HD1 LEU A 519       3.889 -15.427  20.150  1.00  0.450          H  
ATOM   8448 1HD2 LEU A 519       3.085 -15.176  22.965  1.00  0.450          H  
ATOM   8449 2HD2 LEU A 519       4.274 -16.334  22.315  1.00  0.450          H  
ATOM   8450 3HD2 LEU A 519       4.696 -15.261  23.640  1.00  0.450          H  
ATOM   8451  N   ASN A 520       9.258 -13.647  21.588  1.00  0.270          N  
ATOM   8452  CA  ASN A 520      10.664 -13.992  21.367  1.00  0.290          C  
ATOM   8453  C   ASN A 520      11.439 -14.071  22.702  1.00  0.310          C  
ATOM   8454  O   ASN A 520      12.576 -14.548  22.735  1.00  0.360          O  
ATOM   8455  CB  ASN A 520      11.347 -13.005  20.440  1.00  0.400          C  
ATOM   8456  CG  ASN A 520      10.947 -13.122  18.965  1.00  0.400          C  
ATOM   8457  OD1 ASN A 520      10.478 -14.154  18.432  1.00  0.400          O  
ATOM   8458  ND2 ASN A 520      11.156 -12.035  18.277  1.00  0.400          N  
ATOM   8459  H   ASN A 520       8.872 -12.780  21.192  1.00  0.320          H  
ATOM   8460  HA  ASN A 520      10.707 -14.974  20.908  1.00  0.350          H  
ATOM   8461 1HB  ASN A 520      11.118 -11.991  20.775  1.00  0.480          H  
ATOM   8462 2HB  ASN A 520      12.430 -13.128  20.513  1.00  0.480          H  
ATOM   8463 1HD2 ASN A 520      10.946 -11.990  17.307  1.00  0.480          H  
ATOM   8464 2HD2 ASN A 520      11.546 -11.237  18.730  1.00  0.480          H  
ATOM   8465  N   CYS A 521      10.825 -13.603  23.806  1.00  0.290          N  
ATOM   8466  CA  CYS A 521      11.421 -13.625  25.137  1.00  0.320          C  
ATOM   8467  C   CYS A 521      11.074 -14.950  25.831  1.00  0.350          C  
ATOM   8468  O   CYS A 521      11.517 -15.214  26.951  1.00  0.400          O  
ATOM   8469  CB  CYS A 521      10.843 -12.507  26.018  1.00  0.440          C  
ATOM   8470  SG  CYS A 521      11.091 -10.803  25.434  1.00  0.440          S  
ATOM   8471  H   CYS A 521       9.873 -13.237  23.740  1.00  0.350          H  
ATOM   8472  HA  CYS A 521      12.503 -13.521  25.052  1.00  0.380          H  
ATOM   8473 1HB  CYS A 521       9.797 -12.675  26.140  1.00  0.520          H  
ATOM   8474 2HB  CYS A 521      11.287 -12.580  27.006  1.00  0.520          H  
ATOM   8475  HG  CYS A 521      10.441 -10.960  24.247  1.00  0.520          H  
ATOM   8476  N   ILE A 522      10.214 -15.744  25.195  1.00  0.350          N  
ATOM   8477  CA  ILE A 522       9.750 -17.019  25.718  1.00  0.420          C  
ATOM   8478  C   ILE A 522      10.267 -18.121  24.806  1.00  0.410          C  
ATOM   8479  O   ILE A 522      10.881 -19.099  25.239  1.00  0.560          O  
ATOM   8480  CB  ILE A 522       8.207 -17.086  25.722  1.00  0.560          C  
ATOM   8481  CG1 ILE A 522       7.651 -15.938  26.576  1.00  0.560          C  
ATOM   8482  CG2 ILE A 522       7.752 -18.474  26.287  1.00  0.560          C  
ATOM   8483  CD1 ILE A 522       6.139 -15.762  26.486  1.00  0.560          C  
ATOM   8484  H   ILE A 522       9.884 -15.461  24.275  1.00  0.420          H  
ATOM   8485  HA  ILE A 522      10.139 -17.171  26.725  1.00  0.500          H  
ATOM   8486  HB  ILE A 522       7.832 -16.961  24.705  1.00  0.670          H  
ATOM   8487 1HG1 ILE A 522       7.952 -16.101  27.586  1.00  0.670          H  
ATOM   8488 2HG1 ILE A 522       8.102 -15.002  26.237  1.00  0.670          H  
ATOM   8489 1HG2 ILE A 522       6.672 -18.550  26.289  1.00  0.670          H  
ATOM   8490 2HG2 ILE A 522       8.149 -19.277  25.684  1.00  0.670          H  
ATOM   8491 3HG2 ILE A 522       8.125 -18.587  27.307  1.00  0.670          H  
ATOM   8492 1HD1 ILE A 522       5.820 -14.930  27.097  1.00  0.670          H  
ATOM   8493 2HD1 ILE A 522       5.874 -15.570  25.466  1.00  0.670          H  
ATOM   8494 3HD1 ILE A 522       5.627 -16.649  26.826  1.00  0.670          H  
ATOM   8495  N   CYS A 523       9.900 -17.964  23.541  1.00  0.350          N  
ATOM   8496  CA  CYS A 523      10.179 -18.826  22.414  1.00  0.470          C  
ATOM   8497  C   CYS A 523      11.045 -18.070  21.405  1.00  0.540          C  
ATOM   8498  O   CYS A 523      10.497 -17.353  20.553  1.00  0.830          O  
ATOM   8499  CB  CYS A 523       8.869 -19.208  21.773  1.00  0.610          C  
ATOM   8500  SG  CYS A 523       7.840 -20.018  22.867  1.00  0.610          S  
ATOM   8501  H   CYS A 523       9.397 -17.109  23.324  1.00  0.420          H  
ATOM   8502  HA  CYS A 523      10.655 -19.729  22.781  1.00  0.560          H  
ATOM   8503 1HB  CYS A 523       8.350 -18.309  21.458  1.00  0.730          H  
ATOM   8504 2HB  CYS A 523       9.028 -19.824  20.912  1.00  0.730          H  
ATOM   8505  HG  CYS A 523       7.913 -19.085  23.811  1.00  0.730          H  
ATOM   8506  N   PRO A 524      12.364 -18.290  21.362  1.00  0.400          N  
ATOM   8507  CA  PRO A 524      13.337 -17.518  20.619  1.00  0.430          C  
ATOM   8508  C   PRO A 524      13.406 -17.765  19.116  1.00  0.530          C  
ATOM   8509  O   PRO A 524      13.851 -18.881  18.870  1.00  1.390          O  
ATOM   8510  CB  PRO A 524      14.651 -17.953  21.284  1.00  0.650          C  
ATOM   8511  CG  PRO A 524      14.408 -19.392  21.686  1.00  0.650          C  
ATOM   8512  CD  PRO A 524      12.948 -19.432  22.113  1.00  0.650          C  
ATOM   8513  HA  PRO A 524      13.154 -16.444  20.815  1.00  0.520          H  
ATOM   8514 1HB  PRO A 524      15.480 -17.843  20.569  1.00  0.770          H  
ATOM   8515 2HB  PRO A 524      14.869 -17.299  22.142  1.00  0.770          H  
ATOM   8516 1HG  PRO A 524      14.632 -20.085  20.852  1.00  0.770          H  
ATOM   8517 2HG  PRO A 524      15.093 -19.658  22.505  1.00  0.770          H  
ATOM   8518 1HD  PRO A 524      12.508 -20.383  21.795  1.00  0.770          H  
ATOM   8519 2HD  PRO A 524      12.869 -19.262  23.206  1.00  0.770          H  
ATOM   8520  N   ALA A 525      12.295 -17.539  18.456  1.00  0.460          N  
ATOM   8521  CA  ALA A 525      12.358 -16.989  17.109  1.00  0.350          C  
ATOM   8522  C   ALA A 525      10.956 -17.036  16.574  1.00  0.320          C  
ATOM   8523  O   ALA A 525      10.715 -17.527  15.466  1.00  0.360          O  
ATOM   8524  CB  ALA A 525      13.352 -17.691  16.205  1.00  0.530          C  
ATOM   8525  H   ALA A 525      11.590 -18.263  18.519  1.00  0.550          H  
ATOM   8526  HA  ALA A 525      12.639 -15.929  17.185  1.00  0.420          H  
ATOM   8527 1HB  ALA A 525      13.354 -17.231  15.227  1.00  0.640          H  
ATOM   8528 2HB  ALA A 525      14.346 -17.617  16.633  1.00  0.640          H  
ATOM   8529 3HB  ALA A 525      13.092 -18.709  16.102  1.00  0.640          H  
ATOM   8530  N   THR A 526      10.042 -16.549  17.385  1.00  0.380          N  
ATOM   8531  CA  THR A 526       8.632 -16.564  17.089  1.00  0.370          C  
ATOM   8532  C   THR A 526       8.347 -15.701  15.895  1.00  0.330          C  
ATOM   8533  O   THR A 526       7.555 -16.063  15.023  1.00  0.350          O  
ATOM   8534  CB  THR A 526       7.799 -16.126  18.306  1.00  0.520          C  
ATOM   8535  OG1 THR A 526       8.009 -17.072  19.376  1.00  0.520          O  
ATOM   8536  CG2 THR A 526       6.323 -16.076  17.926  1.00  0.520          C  
ATOM   8537  H   THR A 526      10.350 -16.090  18.243  1.00  0.460          H  
ATOM   8538  HA  THR A 526       8.344 -17.586  16.844  1.00  0.440          H  
ATOM   8539  HB  THR A 526       8.118 -15.140  18.645  1.00  0.630          H  
ATOM   8540  HG1 THR A 526       8.941 -17.010  19.729  1.00  0.630          H  
ATOM   8541 1HG2 THR A 526       5.741 -15.787  18.775  1.00  0.630          H  
ATOM   8542 2HG2 THR A 526       6.167 -15.353  17.133  1.00  0.630          H  
ATOM   8543 3HG2 THR A 526       6.004 -17.057  17.584  1.00  0.630          H  
ATOM   8544  N   SER A 527       8.989 -14.538  15.851  1.00  0.330          N  
ATOM   8545  CA  SER A 527       8.730 -13.623  14.752  1.00  0.310          C  
ATOM   8546  C   SER A 527       9.114 -14.240  13.401  1.00  0.280          C  
ATOM   8547  O   SER A 527       8.427 -13.995  12.401  1.00  0.250          O  
ATOM   8548  CB  SER A 527       9.511 -12.350  14.954  1.00  0.440          C  
ATOM   8549  OG  SER A 527      10.894 -12.571  14.784  1.00  0.440          O  
ATOM   8550  H   SER A 527       9.631 -14.304  16.611  1.00  0.400          H  
ATOM   8551  HA  SER A 527       7.662 -13.392  14.739  1.00  0.370          H  
ATOM   8552 1HB  SER A 527       9.165 -11.610  14.260  1.00  0.530          H  
ATOM   8553 2HB  SER A 527       9.322 -11.969  15.954  1.00  0.530          H  
ATOM   8554  HG  SER A 527      11.330 -11.746  15.018  1.00  0.530          H  
ATOM   8555  N   THR A 528      10.148 -15.101  13.390  1.00  0.320          N  
ATOM   8556  CA  THR A 528      10.620 -15.790  12.190  1.00  0.320          C  
ATOM   8557  C   THR A 528       9.585 -16.813  11.765  1.00  0.320          C  
ATOM   8558  O   THR A 528       9.203 -16.888  10.592  1.00  0.330          O  
ATOM   8559  CB  THR A 528      11.983 -16.477  12.434  1.00  0.450          C  
ATOM   8560  OG1 THR A 528      12.937 -15.472  12.785  1.00  0.450          O  
ATOM   8561  CG2 THR A 528      12.460 -17.215  11.173  1.00  0.450          C  
ATOM   8562  H   THR A 528      10.664 -15.244  14.249  1.00  0.380          H  
ATOM   8563  HA  THR A 528      10.739 -15.063  11.391  1.00  0.380          H  
ATOM   8564  HB  THR A 528      11.895 -17.181  13.248  1.00  0.540          H  
ATOM   8565  HG1 THR A 528      13.817 -15.867  12.890  1.00  0.540          H  
ATOM   8566 1HG2 THR A 528      13.430 -17.674  11.377  1.00  0.540          H  
ATOM   8567 2HG2 THR A 528      11.748 -17.989  10.894  1.00  0.540          H  
ATOM   8568 3HG2 THR A 528      12.560 -16.518  10.369  1.00  0.540          H  
ATOM   8569  N   LEU A 529       9.103 -17.574  12.747  1.00  0.340          N  
ATOM   8570  CA  LEU A 529       8.111 -18.608  12.537  1.00  0.350          C  
ATOM   8571  C   LEU A 529       6.830 -18.025  11.937  1.00  0.330          C  
ATOM   8572  O   LEU A 529       6.315 -18.546  10.939  1.00  0.340          O  
ATOM   8573  CB  LEU A 529       7.853 -19.295  13.900  1.00  0.490          C  
ATOM   8574  CG  LEU A 529       6.766 -20.376  14.010  1.00  0.490          C  
ATOM   8575  CD1 LEU A 529       7.074 -21.500  13.084  1.00  0.490          C  
ATOM   8576  CD2 LEU A 529       6.721 -20.872  15.484  1.00  0.490          C  
ATOM   8577  H   LEU A 529       9.498 -17.455  13.686  1.00  0.410          H  
ATOM   8578  HA  LEU A 529       8.528 -19.332  11.840  1.00  0.420          H  
ATOM   8579 1HB  LEU A 529       8.792 -19.733  14.238  1.00  0.580          H  
ATOM   8580 2HB  LEU A 529       7.587 -18.523  14.609  1.00  0.580          H  
ATOM   8581  HG  LEU A 529       5.795 -19.959  13.733  1.00  0.580          H  
ATOM   8582 1HD1 LEU A 529       6.318 -22.242  13.162  1.00  0.580          H  
ATOM   8583 2HD1 LEU A 529       7.084 -21.118  12.069  1.00  0.580          H  
ATOM   8584 3HD1 LEU A 529       8.042 -21.938  13.332  1.00  0.580          H  
ATOM   8585 1HD2 LEU A 529       5.954 -21.641  15.594  1.00  0.580          H  
ATOM   8586 2HD2 LEU A 529       7.691 -21.288  15.756  1.00  0.580          H  
ATOM   8587 3HD2 LEU A 529       6.490 -20.034  16.147  1.00  0.580          H  
ATOM   8588  N   ILE A 530       6.324 -16.930  12.522  1.00  0.300          N  
ATOM   8589  CA  ILE A 530       5.113 -16.306  12.001  1.00  0.280          C  
ATOM   8590  C   ILE A 530       5.360 -15.726  10.615  1.00  0.280          C  
ATOM   8591  O   ILE A 530       4.553 -15.929   9.707  1.00  0.270          O  
ATOM   8592  CB  ILE A 530       4.534 -15.223  12.943  1.00  0.400          C  
ATOM   8593  CG1 ILE A 530       4.015 -15.897  14.250  1.00  0.400          C  
ATOM   8594  CG2 ILE A 530       3.380 -14.464  12.219  1.00  0.400          C  
ATOM   8595  CD1 ILE A 530       3.666 -14.930  15.376  1.00  0.400          C  
ATOM   8596  H   ILE A 530       6.790 -16.551  13.352  1.00  0.360          H  
ATOM   8597  HA  ILE A 530       4.354 -17.080  11.904  1.00  0.340          H  
ATOM   8598  HB  ILE A 530       5.327 -14.521  13.223  1.00  0.480          H  
ATOM   8599 1HG1 ILE A 530       3.133 -16.490  14.013  1.00  0.480          H  
ATOM   8600 2HG1 ILE A 530       4.795 -16.571  14.616  1.00  0.480          H  
ATOM   8601 1HG2 ILE A 530       2.966 -13.709  12.859  1.00  0.480          H  
ATOM   8602 2HG2 ILE A 530       3.747 -13.979  11.316  1.00  0.480          H  
ATOM   8603 3HG2 ILE A 530       2.595 -15.173  11.949  1.00  0.480          H  
ATOM   8604 1HD1 ILE A 530       3.328 -15.496  16.247  1.00  0.480          H  
ATOM   8605 2HD1 ILE A 530       4.548 -14.350  15.638  1.00  0.480          H  
ATOM   8606 3HD1 ILE A 530       2.874 -14.262  15.064  1.00  0.480          H  
ATOM   8607  N   THR A 531       6.467 -15.006  10.430  1.00  0.280          N  
ATOM   8608  CA  THR A 531       6.761 -14.396   9.145  1.00  0.300          C  
ATOM   8609  C   THR A 531       6.710 -15.412   8.017  1.00  0.320          C  
ATOM   8610  O   THR A 531       6.085 -15.152   6.976  1.00  0.340          O  
ATOM   8611  CB  THR A 531       8.164 -13.742   9.172  1.00  0.410          C  
ATOM   8612  OG1 THR A 531       8.186 -12.682  10.143  1.00  0.410          O  
ATOM   8613  CG2 THR A 531       8.550 -13.193   7.808  1.00  0.410          C  
ATOM   8614  H   THR A 531       7.111 -14.849  11.204  1.00  0.340          H  
ATOM   8615  HA  THR A 531       6.015 -13.626   8.951  1.00  0.360          H  
ATOM   8616  HB  THR A 531       8.884 -14.495   9.472  1.00  0.490          H  
ATOM   8617  HG1 THR A 531       8.141 -13.069  11.040  1.00  0.490          H  
ATOM   8618 1HG2 THR A 531       9.533 -12.750   7.868  1.00  0.490          H  
ATOM   8619 2HG2 THR A 531       8.561 -13.978   7.057  1.00  0.490          H  
ATOM   8620 3HG2 THR A 531       7.844 -12.447   7.532  1.00  0.490          H  
ATOM   8621  N   LEU A 532       7.373 -16.554   8.201  1.00  0.320          N  
ATOM   8622  CA  LEU A 532       7.394 -17.576   7.170  1.00  0.350          C  
ATOM   8623  C   LEU A 532       6.025 -18.221   6.950  1.00  0.340          C  
ATOM   8624  O   LEU A 532       5.659 -18.442   5.803  1.00  0.350          O  
ATOM   8625  CB  LEU A 532       8.476 -18.598   7.502  1.00  0.480          C  
ATOM   8626  CG  LEU A 532       9.894 -18.334   6.898  1.00  0.480          C  
ATOM   8627  CD1 LEU A 532      10.370 -16.926   7.230  1.00  0.480          C  
ATOM   8628  CD2 LEU A 532      10.893 -19.345   7.498  1.00  0.480          C  
ATOM   8629  H   LEU A 532       7.890 -16.703   9.075  1.00  0.380          H  
ATOM   8630  HA  LEU A 532       7.667 -17.101   6.229  1.00  0.420          H  
ATOM   8631 1HB  LEU A 532       8.574 -18.637   8.587  1.00  0.570          H  
ATOM   8632 2HB  LEU A 532       8.137 -19.564   7.138  1.00  0.570          H  
ATOM   8633  HG  LEU A 532       9.852 -18.441   5.813  1.00  0.570          H  
ATOM   8634 1HD1 LEU A 532      11.341 -16.791   6.798  1.00  0.570          H  
ATOM   8635 2HD1 LEU A 532       9.702 -16.181   6.816  1.00  0.570          H  
ATOM   8636 3HD1 LEU A 532      10.425 -16.806   8.313  1.00  0.570          H  
ATOM   8637 1HD2 LEU A 532      11.889 -19.177   7.086  1.00  0.570          H  
ATOM   8638 2HD2 LEU A 532      10.928 -19.217   8.583  1.00  0.570          H  
ATOM   8639 3HD2 LEU A 532      10.586 -20.359   7.274  1.00  0.570          H  
ATOM   8640  N   LEU A 533       5.248 -18.478   8.021  1.00  0.310          N  
ATOM   8641  CA  LEU A 533       3.902 -19.056   7.870  1.00  0.310          C  
ATOM   8642  C   LEU A 533       2.915 -18.135   7.149  1.00  0.320          C  
ATOM   8643  O   LEU A 533       1.990 -18.607   6.477  1.00  0.390          O  
ATOM   8644  CB  LEU A 533       3.320 -19.440   9.242  1.00  0.430          C  
ATOM   8645  CG  LEU A 533       3.967 -20.657   9.958  1.00  0.430          C  
ATOM   8646  CD1 LEU A 533       3.440 -20.758  11.388  1.00  0.430          C  
ATOM   8647  CD2 LEU A 533       3.626 -21.941   9.193  1.00  0.430          C  
ATOM   8648  H   LEU A 533       5.610 -18.317   8.966  1.00  0.370          H  
ATOM   8649  HA  LEU A 533       4.000 -19.944   7.259  1.00  0.370          H  
ATOM   8650 1HB  LEU A 533       3.435 -18.577   9.902  1.00  0.520          H  
ATOM   8651 2HB  LEU A 533       2.260 -19.638   9.123  1.00  0.520          H  
ATOM   8652  HG  LEU A 533       5.042 -20.528  10.002  1.00  0.520          H  
ATOM   8653 1HD1 LEU A 533       3.904 -21.611  11.885  1.00  0.520          H  
ATOM   8654 2HD1 LEU A 533       3.692 -19.844  11.931  1.00  0.520          H  
ATOM   8655 3HD1 LEU A 533       2.359 -20.889  11.376  1.00  0.520          H  
ATOM   8656 1HD2 LEU A 533       4.064 -22.762   9.706  1.00  0.520          H  
ATOM   8657 2HD2 LEU A 533       2.555 -22.076   9.157  1.00  0.520          H  
ATOM   8658 3HD2 LEU A 533       4.011 -21.911   8.187  1.00  0.520          H  
ATOM   8659  N   VAL A 534       3.061 -16.830   7.354  1.00  0.280          N  
ATOM   8660  CA  VAL A 534       2.198 -15.848   6.723  1.00  0.290          C  
ATOM   8661  C   VAL A 534       2.554 -15.616   5.240  1.00  0.300          C  
ATOM   8662  O   VAL A 534       1.661 -15.565   4.402  1.00  0.330          O  
ATOM   8663  CB  VAL A 534       2.191 -14.537   7.541  1.00  0.400          C  
ATOM   8664  CG1 VAL A 534       1.424 -13.461   6.817  1.00  0.400          C  
ATOM   8665  CG2 VAL A 534       1.525 -14.795   8.901  1.00  0.400          C  
ATOM   8666  H   VAL A 534       3.797 -16.517   7.995  1.00  0.340          H  
ATOM   8667  HA  VAL A 534       1.184 -16.238   6.755  1.00  0.350          H  
ATOM   8668  HB  VAL A 534       3.222 -14.197   7.686  1.00  0.480          H  
ATOM   8669 1HG1 VAL A 534       1.436 -12.550   7.408  1.00  0.480          H  
ATOM   8670 2HG1 VAL A 534       1.894 -13.277   5.882  1.00  0.480          H  
ATOM   8671 3HG1 VAL A 534       0.394 -13.786   6.656  1.00  0.480          H  
ATOM   8672 1HG2 VAL A 534       1.524 -13.878   9.491  1.00  0.480          H  
ATOM   8673 2HG2 VAL A 534       0.501 -15.124   8.749  1.00  0.480          H  
ATOM   8674 3HG2 VAL A 534       2.073 -15.567   9.436  1.00  0.480          H  
ATOM   8675  N   HIS A 535       3.832 -15.439   4.902  1.00  0.310          N  
ATOM   8676  CA  HIS A 535       4.208 -15.178   3.501  1.00  0.330          C  
ATOM   8677  C   HIS A 535       3.955 -16.346   2.563  1.00  0.340          C  
ATOM   8678  O   HIS A 535       4.193 -17.496   2.910  1.00  0.350          O  
ATOM   8679  CB  HIS A 535       5.680 -14.793   3.415  1.00  0.450          C  
ATOM   8680  CG  HIS A 535       5.960 -13.419   3.890  1.00  0.450          C  
ATOM   8681  ND1 HIS A 535       5.991 -13.085   5.214  1.00  0.450          N  
ATOM   8682  CD2 HIS A 535       6.223 -12.283   3.207  1.00  0.450          C  
ATOM   8683  CE1 HIS A 535       6.238 -11.798   5.334  1.00  0.450          C  
ATOM   8684  NE2 HIS A 535       6.367 -11.281   4.129  1.00  0.450          N  
ATOM   8685  H   HIS A 535       4.552 -15.482   5.626  1.00  0.370          H  
ATOM   8686  HA  HIS A 535       3.623 -14.353   3.114  1.00  0.400          H  
ATOM   8687 1HB  HIS A 535       6.249 -15.492   4.029  1.00  0.540          H  
ATOM   8688 2HB  HIS A 535       6.026 -14.888   2.382  1.00  0.540          H  
ATOM   8689  HD1 HIS A 535       5.857 -13.727   5.994  1.00  0.540          H  
ATOM   8690  HD2 HIS A 535       6.304 -12.058   2.144  1.00  0.540          H  
ATOM   8691  HE1 HIS A 535       6.283 -11.341   6.310  1.00  0.540          H  
ATOM   8692  N   THR A 536       3.545 -16.040   1.331  1.00  0.380          N  
ATOM   8693  CA  THR A 536       3.301 -17.091   0.343  1.00  0.390          C  
ATOM   8694  C   THR A 536       4.574 -17.489  -0.397  1.00  0.400          C  
ATOM   8695  O   THR A 536       5.291 -16.640  -0.945  1.00  0.410          O  
ATOM   8696  CB  THR A 536       2.204 -16.666  -0.650  1.00  0.540          C  
ATOM   8697  OG1 THR A 536       1.012 -16.430   0.076  1.00  0.540          O  
ATOM   8698  CG2 THR A 536       1.918 -17.776  -1.689  1.00  0.540          C  
ATOM   8699  H   THR A 536       3.376 -15.056   1.090  1.00  0.460          H  
ATOM   8700  HA  THR A 536       2.938 -17.957   0.878  1.00  0.470          H  
ATOM   8701  HB  THR A 536       2.509 -15.747  -1.153  1.00  0.650          H  
ATOM   8702  HG1 THR A 536       1.182 -15.731   0.709  1.00  0.650          H  
ATOM   8703 1HG2 THR A 536       1.120 -17.451  -2.357  1.00  0.650          H  
ATOM   8704 2HG2 THR A 536       2.809 -17.990  -2.269  1.00  0.650          H  
ATOM   8705 3HG2 THR A 536       1.600 -18.680  -1.171  1.00  0.650          H  
ATOM   8706  N   SER A 537       4.856 -18.791  -0.420  1.00  0.420          N  
ATOM   8707  CA  SER A 537       6.073 -19.281  -1.070  1.00  0.440          C  
ATOM   8708  C   SER A 537       6.032 -20.760  -1.435  1.00  0.450          C  
ATOM   8709  O   SER A 537       5.368 -21.563  -0.791  1.00  0.580          O  
ATOM   8710  CB  SER A 537       7.290 -19.022  -0.209  1.00  0.610          C  
ATOM   8711  OG  SER A 537       8.437 -19.479  -0.865  1.00  0.610          O  
ATOM   8712  H   SER A 537       4.191 -19.437   0.038  1.00  0.500          H  
ATOM   8713  HA  SER A 537       6.201 -18.721  -1.996  1.00  0.530          H  
ATOM   8714 1HB  SER A 537       7.383 -17.955  -0.007  1.00  0.730          H  
ATOM   8715 2HB  SER A 537       7.182 -19.533   0.751  1.00  0.730          H  
ATOM   8716  HG  SER A 537       9.193 -19.237  -0.305  1.00  0.730          H  
ATOM   8717  N   ARG A 538       6.715 -21.133  -2.510  1.00  0.520          N  
ATOM   8718  CA  ARG A 538       6.815 -22.548  -2.868  1.00  0.550          C  
ATOM   8719  C   ARG A 538       8.128 -23.049  -2.303  1.00  0.530          C  
ATOM   8720  O   ARG A 538       9.130 -22.345  -2.381  1.00  1.010          O  
ATOM   8721  CB  ARG A 538       6.804 -22.750  -4.377  1.00  0.760          C  
ATOM   8722  CG  ARG A 538       5.430 -22.773  -5.034  1.00  0.760          C  
ATOM   8723  CD  ARG A 538       4.784 -21.453  -4.960  1.00  0.760          C  
ATOM   8724  NE  ARG A 538       3.581 -21.373  -5.742  1.00  0.760          N  
ATOM   8725  CZ  ARG A 538       2.772 -20.300  -5.752  1.00  0.760          C  
ATOM   8726  NH1 ARG A 538       3.047 -19.250  -5.039  1.00  0.760          N  
ATOM   8727  NH2 ARG A 538       1.679 -20.258  -6.469  1.00  0.760          N  
ATOM   8728  H   ARG A 538       7.237 -20.434  -3.024  1.00  0.620          H  
ATOM   8729  HA  ARG A 538       5.992 -23.104  -2.416  1.00  0.660          H  
ATOM   8730 1HB  ARG A 538       7.395 -21.970  -4.856  1.00  0.910          H  
ATOM   8731 2HB  ARG A 538       7.280 -23.698  -4.609  1.00  0.910          H  
ATOM   8732 1HG  ARG A 538       5.534 -23.048  -6.083  1.00  0.910          H  
ATOM   8733 2HG  ARG A 538       4.792 -23.495  -4.526  1.00  0.910          H  
ATOM   8734 1HD  ARG A 538       4.503 -21.258  -3.932  1.00  0.910          H  
ATOM   8735 2HD  ARG A 538       5.477 -20.688  -5.309  1.00  0.910          H  
ATOM   8736  HE  ARG A 538       3.327 -22.168  -6.313  1.00  0.910          H  
ATOM   8737 1HH1 ARG A 538       3.871 -19.211  -4.466  1.00  0.910          H  
ATOM   8738 2HH1 ARG A 538       2.380 -18.473  -5.083  1.00  0.910          H  
ATOM   8739 1HH2 ARG A 538       1.402 -21.040  -7.046  1.00  0.910          H  
ATOM   8740 2HH2 ARG A 538       1.126 -19.387  -6.408  1.00  0.910          H  
ATOM   8741  N   GLY A 539       8.178 -24.286  -1.818  1.00  0.650          N  
ATOM   8742  CA  GLY A 539       9.407 -24.849  -1.225  1.00  0.580          C  
ATOM   8743  C   GLY A 539      10.490 -25.235  -2.249  1.00  0.590          C  
ATOM   8744  O   GLY A 539      10.848 -26.407  -2.392  1.00  0.690          O  
ATOM   8745  H   GLY A 539       7.330 -24.835  -1.808  1.00  0.780          H  
ATOM   8746 1HA  GLY A 539       9.825 -24.128  -0.517  1.00  0.700          H  
ATOM   8747 2HA  GLY A 539       9.132 -25.720  -0.637  1.00  0.700          H  
ATOM   8748  N   GLN A 540      10.934 -24.232  -3.003  1.00  0.660          N  
ATOM   8749  CA  GLN A 540      11.924 -24.308  -4.071  1.00  0.680          C  
ATOM   8750  C   GLN A 540      13.177 -23.497  -3.721  1.00  0.680          C  
ATOM   8751  O   GLN A 540      14.260 -23.699  -4.283  1.00  0.900          O  
ATOM   8752  CB  GLN A 540      11.287 -23.782  -5.358  1.00  0.940          C  
ATOM   8753  CG  GLN A 540      10.119 -24.631  -5.846  1.00  0.940          C  
ATOM   8754  CD  GLN A 540       9.402 -24.025  -7.039  1.00  0.940          C  
ATOM   8755  OE1 GLN A 540       9.086 -22.830  -7.041  1.00  0.940          O  
ATOM   8756  NE2 GLN A 540       9.143 -24.838  -8.057  1.00  0.940          N  
ATOM   8757  H   GLN A 540      10.529 -23.330  -2.788  1.00  0.790          H  
ATOM   8758  HA  GLN A 540      12.216 -25.349  -4.207  1.00  0.820          H  
ATOM   8759 1HB  GLN A 540      10.922 -22.768  -5.190  1.00  1.130          H  
ATOM   8760 2HB  GLN A 540      12.035 -23.739  -6.147  1.00  1.130          H  
ATOM   8761 1HG  GLN A 540      10.500 -25.607  -6.134  1.00  1.130          H  
ATOM   8762 2HG  GLN A 540       9.405 -24.740  -5.036  1.00  1.130          H  
ATOM   8763 1HE2 GLN A 540       8.673 -24.489  -8.870  1.00  1.130          H  
ATOM   8764 2HE2 GLN A 540       9.416 -25.800  -8.016  1.00  1.130          H  
ATOM   8765  N   GLU A 541      13.009 -22.528  -2.828  1.00  0.640          N  
ATOM   8766  CA  GLU A 541      14.085 -21.621  -2.469  1.00  0.660          C  
ATOM   8767  C   GLU A 541      15.194 -22.404  -1.816  1.00  0.810          C  
ATOM   8768  O   GLU A 541      14.931 -23.379  -1.119  1.00  0.830          O  
ATOM   8769  CB  GLU A 541      13.595 -20.562  -1.483  1.00  0.920          C  
ATOM   8770  CG  GLU A 541      12.550 -19.598  -2.033  1.00  0.920          C  
ATOM   8771  CD  GLU A 541      12.169 -18.581  -1.024  1.00  0.920          C  
ATOM   8772  OE1 GLU A 541      12.848 -18.529  -0.028  1.00  0.920          O  
ATOM   8773  OE2 GLU A 541      11.206 -17.872  -1.225  1.00  0.920          O  
ATOM   8774  H   GLU A 541      12.113 -22.394  -2.386  1.00  0.770          H  
ATOM   8775  HA  GLU A 541      14.475 -21.136  -3.368  1.00  0.790          H  
ATOM   8776 1HB  GLU A 541      13.174 -21.053  -0.601  1.00  1.100          H  
ATOM   8777 2HB  GLU A 541      14.447 -19.968  -1.151  1.00  1.100          H  
ATOM   8778 1HG  GLU A 541      12.962 -19.095  -2.912  1.00  1.100          H  
ATOM   8779 2HG  GLU A 541      11.665 -20.157  -2.341  1.00  1.100          H  
ATOM   8780  N   GLY A 542      16.435 -22.015  -2.066  1.00  1.110          N  
ATOM   8781  CA  GLY A 542      17.579 -22.671  -1.431  1.00  1.450          C  
ATOM   8782  C   GLY A 542      18.035 -23.959  -2.118  1.00  1.080          C  
ATOM   8783  O   GLY A 542      19.023 -24.565  -1.704  1.00  1.480          O  
ATOM   8784  H   GLY A 542      16.590 -21.186  -2.662  1.00  1.330          H  
ATOM   8785 1HA  GLY A 542      18.413 -21.965  -1.403  1.00  1.740          H  
ATOM   8786 2HA  GLY A 542      17.331 -22.891  -0.393  1.00  1.740          H  
ATOM   8787  N   GLN A 543      17.381 -24.361  -3.205  1.00  0.730          N  
ATOM   8788  CA  GLN A 543      17.755 -25.610  -3.866  1.00  1.110          C  
ATOM   8789  C   GLN A 543      19.200 -25.642  -4.362  1.00  0.990          C  
ATOM   8790  O   GLN A 543      19.831 -26.700  -4.366  1.00  1.040          O  
ATOM   8791  CB  GLN A 543      16.815 -25.893  -5.043  1.00  1.400          C  
ATOM   8792  CG  GLN A 543      17.055 -27.239  -5.758  1.00  1.400          C  
ATOM   8793  CD  GLN A 543      16.794 -28.453  -4.877  1.00  1.400          C  
ATOM   8794  OE1 GLN A 543      15.711 -28.606  -4.306  1.00  1.400          O  
ATOM   8795  NE2 GLN A 543      17.791 -29.323  -4.762  1.00  1.400          N  
ATOM   8796  H   GLN A 543      16.562 -23.836  -3.533  1.00  0.880          H  
ATOM   8797  HA  GLN A 543      17.637 -26.414  -3.140  1.00  1.330          H  
ATOM   8798 1HB  GLN A 543      15.781 -25.869  -4.692  1.00  1.680          H  
ATOM   8799 2HB  GLN A 543      16.923 -25.096  -5.784  1.00  1.680          H  
ATOM   8800 1HG  GLN A 543      16.375 -27.291  -6.604  1.00  1.680          H  
ATOM   8801 2HG  GLN A 543      18.082 -27.286  -6.116  1.00  1.680          H  
ATOM   8802 1HE2 GLN A 543      17.682 -30.144  -4.200  1.00  1.680          H  
ATOM   8803 2HE2 GLN A 543      18.661 -29.149  -5.235  1.00  1.680          H  
ATOM   8804  N   GLU A 544      19.713 -24.511  -4.818  1.00  0.980          N  
ATOM   8805  CA  GLU A 544      21.069 -24.432  -5.338  1.00  0.990          C  
ATOM   8806  C   GLU A 544      22.162 -24.367  -4.263  1.00  0.920          C  
ATOM   8807  O   GLU A 544      23.347 -24.457  -4.595  1.00  1.060          O  
ATOM   8808  CB  GLU A 544      21.197 -23.210  -6.255  1.00  1.380          C  
ATOM   8809  CG  GLU A 544      20.304 -23.257  -7.505  1.00  1.380          C  
ATOM   8810  CD  GLU A 544      18.886 -22.875  -7.201  1.00  1.380          C  
ATOM   8811  OE1 GLU A 544      18.641 -22.529  -6.064  1.00  1.380          O  
ATOM   8812  OE2 GLU A 544      18.056 -22.930  -8.074  1.00  1.380          O  
ATOM   8813  H   GLU A 544      19.134 -23.666  -4.835  1.00  1.180          H  
ATOM   8814  HA  GLU A 544      21.245 -25.327  -5.933  1.00  1.190          H  
ATOM   8815 1HB  GLU A 544      20.956 -22.308  -5.692  1.00  1.660          H  
ATOM   8816 2HB  GLU A 544      22.230 -23.117  -6.589  1.00  1.660          H  
ATOM   8817 1HG  GLU A 544      20.705 -22.576  -8.256  1.00  1.660          H  
ATOM   8818 2HG  GLU A 544      20.325 -24.266  -7.915  1.00  1.660          H  
ATOM   8819  N   SER A 545      21.799 -24.113  -2.998  1.00  0.820          N  
ATOM   8820  CA  SER A 545      22.821 -23.941  -1.978  1.00  0.740          C  
ATOM   8821  C   SER A 545      23.611 -25.216  -1.698  1.00  0.960          C  
ATOM   8822  O   SER A 545      23.028 -26.308  -1.643  1.00  1.570          O  
ATOM   8823  CB  SER A 545      22.233 -23.447  -0.667  1.00  1.070          C  
ATOM   8824  OG  SER A 545      21.747 -22.139  -0.760  1.00  1.070          O  
ATOM   8825  H   SER A 545      20.812 -24.095  -2.728  1.00  0.980          H  
ATOM   8826  HA  SER A 545      23.476 -23.164  -2.351  1.00  0.890          H  
ATOM   8827 1HB  SER A 545      21.423 -24.115  -0.357  1.00  1.280          H  
ATOM   8828 2HB  SER A 545      22.997 -23.495   0.107  1.00  1.280          H  
ATOM   8829  HG  SER A 545      21.736 -21.826   0.171  1.00  1.280          H  
ATOM   8830  N   PRO A 546      24.947 -25.124  -1.486  1.00  0.840          N  
ATOM   8831  CA  PRO A 546      25.789 -26.241  -1.107  1.00  0.830          C  
ATOM   8832  C   PRO A 546      25.584 -26.701   0.340  1.00  0.860          C  
ATOM   8833  O   PRO A 546      25.797 -27.871   0.648  1.00  1.220          O  
ATOM   8834  CB  PRO A 546      27.203 -25.672  -1.309  1.00  1.240          C  
ATOM   8835  CG  PRO A 546      27.055 -24.170  -1.136  1.00  1.240          C  
ATOM   8836  CD  PRO A 546      25.671 -23.842  -1.672  1.00  1.240          C  
ATOM   8837  HA  PRO A 546      25.608 -27.073  -1.804  1.00  1.000          H  
ATOM   8838 1HB  PRO A 546      27.890 -26.115  -0.571  1.00  1.490          H  
ATOM   8839 2HB  PRO A 546      27.581 -25.952  -2.305  1.00  1.490          H  
ATOM   8840 1HG  PRO A 546      27.186 -23.894  -0.078  1.00  1.490          H  
ATOM   8841 2HG  PRO A 546      27.853 -23.653  -1.693  1.00  1.490          H  
ATOM   8842 1HD  PRO A 546      25.246 -23.038  -1.050  1.00  1.490          H  
ATOM   8843 2HD  PRO A 546      25.720 -23.574  -2.746  1.00  1.490          H  
ATOM   8844  N   GLU A 547      25.079 -25.817   1.200  1.00  1.150          N  
ATOM   8845  CA  GLU A 547      24.881 -26.131   2.608  1.00  1.180          C  
ATOM   8846  C   GLU A 547      23.564 -26.837   2.871  1.00  0.960          C  
ATOM   8847  O   GLU A 547      22.508 -26.351   2.459  1.00  1.370          O  
ATOM   8848  CB  GLU A 547      24.930 -24.837   3.439  1.00  1.640          C  
ATOM   8849  CG  GLU A 547      26.291 -24.103   3.433  1.00  1.640          C  
ATOM   8850  CD  GLU A 547      26.318 -22.832   4.306  1.00  1.640          C  
ATOM   8851  OE1 GLU A 547      26.230 -22.955   5.512  1.00  1.640          O  
ATOM   8852  OE2 GLU A 547      26.418 -21.755   3.759  1.00  1.640          O  
ATOM   8853  H   GLU A 547      24.897 -24.865   0.916  1.00  1.380          H  
ATOM   8854  HA  GLU A 547      25.691 -26.788   2.928  1.00  1.420          H  
ATOM   8855 1HB  GLU A 547      24.183 -24.142   3.062  1.00  1.970          H  
ATOM   8856 2HB  GLU A 547      24.674 -25.060   4.469  1.00  1.970          H  
ATOM   8857 1HG  GLU A 547      27.060 -24.788   3.786  1.00  1.970          H  
ATOM   8858 2HG  GLU A 547      26.534 -23.832   2.408  1.00  1.970          H  
ATOM   8859  N   GLN A 548      23.596 -27.936   3.616  1.00  0.860          N  
ATOM   8860  CA  GLN A 548      22.344 -28.624   3.893  1.00  1.160          C  
ATOM   8861  C   GLN A 548      21.394 -27.818   4.751  1.00  0.960          C  
ATOM   8862  O   GLN A 548      20.178 -27.949   4.595  1.00  0.980          O  
ATOM   8863  CB  GLN A 548      22.567 -30.001   4.522  1.00  1.500          C  
ATOM   8864  CG  GLN A 548      21.259 -30.833   4.720  1.00  1.500          C  
ATOM   8865  CD  GLN A 548      20.491 -31.150   3.391  1.00  1.500          C  
ATOM   8866  OE1 GLN A 548      21.057 -31.586   2.374  1.00  1.500          O  
ATOM   8867  NE2 GLN A 548      19.183 -30.936   3.413  1.00  1.500          N  
ATOM   8868  H   GLN A 548      24.481 -28.303   3.943  1.00  1.030          H  
ATOM   8869  HA  GLN A 548      21.846 -28.786   2.942  1.00  1.390          H  
ATOM   8870 1HB  GLN A 548      23.255 -30.578   3.913  1.00  1.800          H  
ATOM   8871 2HB  GLN A 548      23.025 -29.876   5.503  1.00  1.800          H  
ATOM   8872 1HG  GLN A 548      21.532 -31.783   5.174  1.00  1.800          H  
ATOM   8873 2HG  GLN A 548      20.584 -30.302   5.385  1.00  1.800          H  
ATOM   8874 1HE2 GLN A 548      18.621 -31.129   2.605  1.00  1.800          H  
ATOM   8875 2HE2 GLN A 548      18.750 -30.591   4.244  1.00  1.800          H  
ATOM   8876  N   TRP A 549      21.901 -27.029   5.700  1.00  0.870          N  
ATOM   8877  CA  TRP A 549      20.937 -26.325   6.527  1.00  0.820          C  
ATOM   8878  C   TRP A 549      20.148 -25.317   5.702  1.00  0.650          C  
ATOM   8879  O   TRP A 549      18.972 -25.081   5.989  1.00  0.660          O  
ATOM   8880  CB  TRP A 549      21.577 -25.602   7.703  1.00  1.170          C  
ATOM   8881  CG  TRP A 549      22.270 -24.364   7.385  1.00  1.170          C  
ATOM   8882  CD1 TRP A 549      23.563 -24.198   7.070  1.00  1.170          C  
ATOM   8883  CD2 TRP A 549      21.675 -23.039   7.387  1.00  1.170          C  
ATOM   8884  NE1 TRP A 549      23.827 -22.888   6.849  1.00  1.170          N  
ATOM   8885  CE2 TRP A 549      22.672 -22.157   7.051  1.00  1.170          C  
ATOM   8886  CE3 TRP A 549      20.374 -22.552   7.643  1.00  1.170          C  
ATOM   8887  CZ2 TRP A 549      22.440 -20.806   6.954  1.00  1.170          C  
ATOM   8888  CZ3 TRP A 549      20.135 -21.201   7.554  1.00  1.170          C  
ATOM   8889  CH2 TRP A 549      21.142 -20.343   7.218  1.00  1.170          C  
ATOM   8890  H   TRP A 549      22.897 -26.940   5.837  1.00  1.040          H  
ATOM   8891  HA  TRP A 549      20.236 -27.047   6.925  1.00  0.980          H  
ATOM   8892 1HB  TRP A 549      20.818 -25.354   8.374  1.00  1.400          H  
ATOM   8893 2HB  TRP A 549      22.265 -26.269   8.221  1.00  1.400          H  
ATOM   8894  HD1 TRP A 549      24.300 -24.993   6.987  1.00  1.400          H  
ATOM   8895  HE1 TRP A 549      24.776 -22.554   6.564  1.00  1.400          H  
ATOM   8896  HE3 TRP A 549      19.570 -23.236   7.905  1.00  1.400          H  
ATOM   8897  HZ2 TRP A 549      23.220 -20.114   6.681  1.00  1.400          H  
ATOM   8898  HZ3 TRP A 549      19.128 -20.840   7.757  1.00  1.400          H  
ATOM   8899  HH2 TRP A 549      20.933 -19.275   7.149  1.00  1.400          H  
ATOM   8900  N   GLN A 550      20.764 -24.751   4.645  1.00  0.590          N  
ATOM   8901  CA  GLN A 550      20.063 -23.780   3.822  1.00  0.530          C  
ATOM   8902  C   GLN A 550      19.011 -24.492   3.015  1.00  0.480          C  
ATOM   8903  O   GLN A 550      17.926 -23.957   2.784  1.00  0.490          O  
ATOM   8904  CB  GLN A 550      21.003 -23.009   2.908  1.00  0.770          C  
ATOM   8905  CG  GLN A 550      21.900 -22.083   3.649  1.00  0.770          C  
ATOM   8906  CD  GLN A 550      22.831 -21.337   2.777  1.00  0.770          C  
ATOM   8907  OE1 GLN A 550      22.650 -21.265   1.556  1.00  0.770          O  
ATOM   8908  NE2 GLN A 550      23.856 -20.773   3.381  1.00  0.770          N  
ATOM   8909  H   GLN A 550      21.722 -24.993   4.415  1.00  0.710          H  
ATOM   8910  HA  GLN A 550      19.570 -23.064   4.478  1.00  0.640          H  
ATOM   8911 1HB  GLN A 550      21.625 -23.718   2.357  1.00  0.920          H  
ATOM   8912 2HB  GLN A 550      20.426 -22.436   2.183  1.00  0.920          H  
ATOM   8913 1HG  GLN A 550      21.295 -21.372   4.206  1.00  0.920          H  
ATOM   8914 2HG  GLN A 550      22.498 -22.680   4.323  1.00  0.920          H  
ATOM   8915 1HE2 GLN A 550      24.550 -20.273   2.859  1.00  0.920          H  
ATOM   8916 2HE2 GLN A 550      23.983 -20.880   4.370  1.00  0.920          H  
ATOM   8917  N   ARG A 551      19.336 -25.701   2.553  1.00  0.490          N  
ATOM   8918  CA  ARG A 551      18.376 -26.488   1.800  1.00  0.510          C  
ATOM   8919  C   ARG A 551      17.154 -26.839   2.678  1.00  0.500          C  
ATOM   8920  O   ARG A 551      16.007 -26.724   2.227  1.00  0.510          O  
ATOM   8921  CB  ARG A 551      19.037 -27.756   1.254  1.00  0.710          C  
ATOM   8922  CG  ARG A 551      20.051 -27.508   0.107  1.00  0.710          C  
ATOM   8923  CD  ARG A 551      20.470 -28.764  -0.621  1.00  0.710          C  
ATOM   8924  NE  ARG A 551      21.296 -29.694   0.195  1.00  0.710          N  
ATOM   8925  CZ  ARG A 551      22.651 -29.673   0.308  1.00  0.710          C  
ATOM   8926  NH1 ARG A 551      23.401 -28.797  -0.297  1.00  0.710          N  
ATOM   8927  NH2 ARG A 551      23.229 -30.581   1.072  1.00  0.710          N  
ATOM   8928  H   ARG A 551      20.291 -26.049   2.698  1.00  0.590          H  
ATOM   8929  HA  ARG A 551      18.035 -25.893   0.951  1.00  0.610          H  
ATOM   8930 1HB  ARG A 551      19.566 -28.260   2.055  1.00  0.850          H  
ATOM   8931 2HB  ARG A 551      18.273 -28.436   0.886  1.00  0.850          H  
ATOM   8932 1HG  ARG A 551      19.608 -26.834  -0.627  1.00  0.850          H  
ATOM   8933 2HG  ARG A 551      20.949 -27.041   0.514  1.00  0.850          H  
ATOM   8934 1HD  ARG A 551      19.577 -29.299  -0.938  1.00  0.850          H  
ATOM   8935 2HD  ARG A 551      21.041 -28.479  -1.507  1.00  0.850          H  
ATOM   8936  HE  ARG A 551      20.827 -30.431   0.737  1.00  0.850          H  
ATOM   8937 1HH1 ARG A 551      23.023 -28.042  -0.887  1.00  0.850          H  
ATOM   8938 2HH1 ARG A 551      24.413 -28.807  -0.126  1.00  0.850          H  
ATOM   8939 1HH2 ARG A 551      22.636 -31.259   1.561  1.00  0.850          H  
ATOM   8940 2HH2 ARG A 551      24.232 -30.597   1.182  1.00  0.850          H  
ATOM   8941  N   MET A 552      17.387 -27.227   3.951  1.00  0.500          N  
ATOM   8942  CA  MET A 552      16.266 -27.557   4.842  1.00  0.510          C  
ATOM   8943  C   MET A 552      15.418 -26.337   5.138  1.00  0.500          C  
ATOM   8944  O   MET A 552      14.184 -26.397   5.096  1.00  0.520          O  
ATOM   8945  CB  MET A 552      16.741 -28.080   6.195  1.00  0.710          C  
ATOM   8946  CG  MET A 552      17.372 -29.432   6.208  1.00  0.710          C  
ATOM   8947  SD  MET A 552      17.639 -30.053   7.896  1.00  0.710          S  
ATOM   8948  CE  MET A 552      18.979 -29.026   8.491  1.00  0.710          C  
ATOM   8949  H   MET A 552      18.356 -27.331   4.268  1.00  0.600          H  
ATOM   8950  HA  MET A 552      15.637 -28.299   4.354  1.00  0.610          H  
ATOM   8951 1HB  MET A 552      17.463 -27.375   6.597  1.00  0.850          H  
ATOM   8952 2HB  MET A 552      15.899 -28.110   6.881  1.00  0.850          H  
ATOM   8953 1HG  MET A 552      16.747 -30.139   5.666  1.00  0.850          H  
ATOM   8954 2HG  MET A 552      18.331 -29.362   5.715  1.00  0.850          H  
ATOM   8955 1HE  MET A 552      19.235 -29.316   9.508  1.00  0.850          H  
ATOM   8956 2HE  MET A 552      19.851 -29.160   7.851  1.00  0.850          H  
ATOM   8957 3HE  MET A 552      18.676 -27.981   8.490  1.00  0.850          H  
ATOM   8958  N   TYR A 553      16.097 -25.233   5.445  1.00  0.490          N  
ATOM   8959  CA  TYR A 553      15.486 -23.964   5.784  1.00  0.490          C  
ATOM   8960  C   TYR A 553      14.638 -23.469   4.619  1.00  0.480          C  
ATOM   8961  O   TYR A 553      13.474 -23.093   4.808  1.00  0.470          O  
ATOM   8962  CB  TYR A 553      16.599 -23.029   6.261  1.00  0.690          C  
ATOM   8963  CG  TYR A 553      16.215 -21.666   6.652  1.00  0.690          C  
ATOM   8964  CD1 TYR A 553      15.471 -21.456   7.798  1.00  0.690          C  
ATOM   8965  CD2 TYR A 553      16.665 -20.610   5.913  1.00  0.690          C  
ATOM   8966  CE1 TYR A 553      15.152 -20.172   8.183  1.00  0.690          C  
ATOM   8967  CE2 TYR A 553      16.369 -19.346   6.292  1.00  0.690          C  
ATOM   8968  CZ  TYR A 553      15.605 -19.108   7.423  1.00  0.690          C  
ATOM   8969  OH  TYR A 553      15.300 -17.814   7.807  1.00  0.690          O  
ATOM   8970  H   TYR A 553      17.120 -25.271   5.476  1.00  0.590          H  
ATOM   8971  HA  TYR A 553      14.807 -24.115   6.613  1.00  0.590          H  
ATOM   8972 1HB  TYR A 553      17.098 -23.490   7.116  1.00  0.820          H  
ATOM   8973 2HB  TYR A 553      17.344 -22.950   5.475  1.00  0.820          H  
ATOM   8974  HD1 TYR A 553      15.128 -22.303   8.394  1.00  0.820          H  
ATOM   8975  HD2 TYR A 553      17.266 -20.787   5.030  1.00  0.820          H  
ATOM   8976  HE1 TYR A 553      14.556 -20.001   9.081  1.00  0.820          H  
ATOM   8977  HE2 TYR A 553      16.738 -18.519   5.699  1.00  0.820          H  
ATOM   8978  HH  TYR A 553      15.749 -17.168   7.205  1.00  0.820          H  
ATOM   8979  N   GLY A 554      15.213 -23.492   3.416  1.00  0.490          N  
ATOM   8980  CA  GLY A 554      14.536 -23.097   2.199  1.00  0.500          C  
ATOM   8981  C   GLY A 554      13.252 -23.900   2.015  1.00  0.530          C  
ATOM   8982  O   GLY A 554      12.179 -23.331   1.815  1.00  0.650          O  
ATOM   8983  H   GLY A 554      16.185 -23.788   3.326  1.00  0.590          H  
ATOM   8984 1HA  GLY A 554      14.318 -22.032   2.222  1.00  0.600          H  
ATOM   8985 2HA  GLY A 554      15.202 -23.274   1.355  1.00  0.600          H  
ATOM   8986  N   ARG A 555      13.324 -25.231   2.106  1.00  0.500          N  
ATOM   8987  CA  ARG A 555      12.116 -26.022   1.925  1.00  0.520          C  
ATOM   8988  C   ARG A 555      11.063 -25.712   2.984  1.00  0.490          C  
ATOM   8989  O   ARG A 555       9.879 -25.561   2.668  1.00  0.490          O  
ATOM   8990  CB  ARG A 555      12.441 -27.510   1.979  1.00  0.720          C  
ATOM   8991  CG  ARG A 555      11.237 -28.464   1.820  1.00  0.720          C  
ATOM   8992  CD  ARG A 555      10.616 -28.364   0.480  1.00  0.720          C  
ATOM   8993  NE  ARG A 555       9.506 -29.274   0.325  1.00  0.720          N  
ATOM   8994  CZ  ARG A 555       8.731 -29.372  -0.777  1.00  0.720          C  
ATOM   8995  NH1 ARG A 555       8.956 -28.613  -1.837  1.00  0.720          N  
ATOM   8996  NH2 ARG A 555       7.733 -30.246  -0.795  1.00  0.720          N  
ATOM   8997  H   ARG A 555      14.230 -25.690   2.264  1.00  0.600          H  
ATOM   8998  HA  ARG A 555      11.714 -25.779   0.945  1.00  0.620          H  
ATOM   8999 1HB  ARG A 555      13.161 -27.746   1.196  1.00  0.860          H  
ATOM   9000 2HB  ARG A 555      12.921 -27.733   2.934  1.00  0.860          H  
ATOM   9001 1HG  ARG A 555      11.578 -29.488   1.955  1.00  0.860          H  
ATOM   9002 2HG  ARG A 555      10.475 -28.239   2.567  1.00  0.860          H  
ATOM   9003 1HD  ARG A 555      10.239 -27.373   0.349  1.00  0.860          H  
ATOM   9004 2HD  ARG A 555      11.357 -28.580  -0.291  1.00  0.860          H  
ATOM   9005  HE  ARG A 555       9.289 -29.879   1.105  1.00  0.860          H  
ATOM   9006 1HH1 ARG A 555       9.728 -27.924  -1.859  1.00  0.860          H  
ATOM   9007 2HH1 ARG A 555       8.372 -28.703  -2.654  1.00  0.860          H  
ATOM   9008 1HH2 ARG A 555       7.557 -30.830   0.011  1.00  0.860          H  
ATOM   9009 2HH2 ARG A 555       7.149 -30.332  -1.614  1.00  0.860          H  
ATOM   9010  N   CYS A 556      11.491 -25.565   4.234  1.00  0.460          N  
ATOM   9011  CA  CYS A 556      10.568 -25.319   5.324  1.00  0.430          C  
ATOM   9012  C   CYS A 556       9.914 -23.934   5.263  1.00  0.410          C  
ATOM   9013  O   CYS A 556       8.808 -23.733   5.774  1.00  0.410          O  
ATOM   9014  CB  CYS A 556      11.279 -25.510   6.640  1.00  0.610          C  
ATOM   9015  SG  CYS A 556      11.796 -27.227   6.940  1.00  0.610          S  
ATOM   9016  H   CYS A 556      12.486 -25.689   4.443  1.00  0.550          H  
ATOM   9017  HA  CYS A 556       9.784 -26.072   5.265  1.00  0.520          H  
ATOM   9018 1HB  CYS A 556      12.160 -24.862   6.690  1.00  0.740          H  
ATOM   9019 2HB  CYS A 556      10.608 -25.233   7.401  1.00  0.740          H  
ATOM   9020  HG  CYS A 556      12.850 -27.170   6.079  1.00  0.740          H  
ATOM   9021  N   SER A 557      10.536 -22.988   4.562  1.00  0.420          N  
ATOM   9022  CA  SER A 557       9.963 -21.660   4.384  1.00  0.420          C  
ATOM   9023  C   SER A 557       8.698 -21.725   3.550  1.00  0.400          C  
ATOM   9024  O   SER A 557       7.903 -20.785   3.542  1.00  0.400          O  
ATOM   9025  CB  SER A 557      10.874 -20.762   3.631  1.00  0.590          C  
ATOM   9026  OG  SER A 557      10.883 -21.093   2.272  1.00  0.590          O  
ATOM   9027  H   SER A 557      11.487 -23.149   4.209  1.00  0.500          H  
ATOM   9028  HA  SER A 557       9.721 -21.240   5.355  1.00  0.500          H  
ATOM   9029 1HB  SER A 557      10.542 -19.745   3.757  1.00  0.710          H  
ATOM   9030 2HB  SER A 557      11.872 -20.864   4.038  1.00  0.710          H  
ATOM   9031  HG  SER A 557      11.494 -21.835   2.160  1.00  0.710          H  
ATOM   9032  N   GLY A 558       8.498 -22.845   2.840  1.00  0.410          N  
ATOM   9033  CA  GLY A 558       7.343 -23.029   1.992  1.00  0.400          C  
ATOM   9034  C   GLY A 558       6.123 -23.425   2.811  1.00  0.380          C  
ATOM   9035  O   GLY A 558       5.031 -23.530   2.268  1.00  0.390          O  
ATOM   9036  H   GLY A 558       9.163 -23.621   2.896  1.00  0.490          H  
ATOM   9037 1HA  GLY A 558       7.139 -22.112   1.441  1.00  0.480          H  
ATOM   9038 2HA  GLY A 558       7.558 -23.802   1.257  1.00  0.480          H  
ATOM   9039  N   ASN A 559       6.284 -23.638   4.123  1.00  0.380          N  
ATOM   9040  CA  ASN A 559       5.142 -24.008   4.941  1.00  0.380          C  
ATOM   9041  C   ASN A 559       4.234 -22.842   5.237  1.00  0.370          C  
ATOM   9042  O   ASN A 559       4.658 -21.801   5.728  1.00  0.410          O  
ATOM   9043  CB  ASN A 559       5.561 -24.651   6.230  1.00  0.530          C  
ATOM   9044  CG  ASN A 559       5.943 -26.093   6.134  1.00  0.530          C  
ATOM   9045  OD1 ASN A 559       5.129 -27.009   5.843  1.00  0.530          O  
ATOM   9046  ND2 ASN A 559       7.178 -26.324   6.352  1.00  0.530          N  
ATOM   9047  H   ASN A 559       7.203 -23.544   4.558  1.00  0.460          H  
ATOM   9048  HA  ASN A 559       4.562 -24.728   4.384  1.00  0.460          H  
ATOM   9049 1HB  ASN A 559       6.429 -24.112   6.598  1.00  0.640          H  
ATOM   9050 2HB  ASN A 559       4.801 -24.514   6.954  1.00  0.640          H  
ATOM   9051 1HD2 ASN A 559       7.541 -27.260   6.316  1.00  0.640          H  
ATOM   9052 2HD2 ASN A 559       7.801 -25.567   6.576  1.00  0.640          H  
ATOM   9053  N   GLU A 560       2.963 -23.059   4.968  1.00  0.340          N  
ATOM   9054  CA  GLU A 560       1.908 -22.075   5.150  1.00  0.330          C  
ATOM   9055  C   GLU A 560       0.739 -22.706   5.877  1.00  0.320          C  
ATOM   9056  O   GLU A 560       0.574 -23.931   5.863  1.00  0.330          O  
ATOM   9057  CB  GLU A 560       1.393 -21.561   3.801  1.00  0.470          C  
ATOM   9058  CG  GLU A 560       2.404 -20.870   2.883  1.00  0.470          C  
ATOM   9059  CD  GLU A 560       1.754 -20.462   1.577  1.00  0.470          C  
ATOM   9060  OE1 GLU A 560       0.530 -20.457   1.537  1.00  0.470          O  
ATOM   9061  OE2 GLU A 560       2.453 -20.164   0.619  1.00  0.470          O  
ATOM   9062  H   GLU A 560       2.738 -23.975   4.571  1.00  0.410          H  
ATOM   9063  HA  GLU A 560       2.290 -21.241   5.742  1.00  0.400          H  
ATOM   9064 1HB  GLU A 560       0.980 -22.390   3.245  1.00  0.560          H  
ATOM   9065 2HB  GLU A 560       0.585 -20.859   3.979  1.00  0.560          H  
ATOM   9066 1HG  GLU A 560       2.806 -19.981   3.384  1.00  0.560          H  
ATOM   9067 2HG  GLU A 560       3.234 -21.548   2.681  1.00  0.560          H  
ATOM   9068  N   VAL A 561      -0.076 -21.875   6.510  1.00  0.310          N  
ATOM   9069  CA  VAL A 561      -1.294 -22.383   7.121  1.00  0.320          C  
ATOM   9070  C   VAL A 561      -2.432 -22.380   6.085  1.00  0.330          C  
ATOM   9071  O   VAL A 561      -2.655 -21.384   5.385  1.00  0.330          O  
ATOM   9072  CB  VAL A 561      -1.670 -21.573   8.375  1.00  0.440          C  
ATOM   9073  CG1 VAL A 561      -2.999 -22.072   8.970  1.00  0.440          C  
ATOM   9074  CG2 VAL A 561      -0.564 -21.688   9.414  1.00  0.440          C  
ATOM   9075  H   VAL A 561       0.143 -20.883   6.514  1.00  0.370          H  
ATOM   9076  HA  VAL A 561      -1.114 -23.404   7.438  1.00  0.380          H  
ATOM   9077  HB  VAL A 561      -1.783 -20.561   8.099  1.00  0.530          H  
ATOM   9078 1HG1 VAL A 561      -3.227 -21.478   9.836  1.00  0.530          H  
ATOM   9079 2HG1 VAL A 561      -3.806 -21.971   8.243  1.00  0.530          H  
ATOM   9080 3HG1 VAL A 561      -2.901 -23.124   9.260  1.00  0.530          H  
ATOM   9081 1HG2 VAL A 561      -0.821 -21.095  10.291  1.00  0.530          H  
ATOM   9082 2HG2 VAL A 561      -0.457 -22.721   9.700  1.00  0.530          H  
ATOM   9083 3HG2 VAL A 561       0.364 -21.324   8.992  1.00  0.530          H  
ATOM   9084  N   TYR A 562      -3.103 -23.519   5.971  1.00  0.370          N  
ATOM   9085  CA  TYR A 562      -4.208 -23.775   5.051  1.00  0.420          C  
ATOM   9086  C   TYR A 562      -5.455 -24.246   5.793  1.00  0.360          C  
ATOM   9087  O   TYR A 562      -5.367 -24.771   6.908  1.00  0.370          O  
ATOM   9088  CB  TYR A 562      -3.834 -24.846   4.030  1.00  0.570          C  
ATOM   9089  CG  TYR A 562      -2.723 -24.532   3.068  1.00  0.570          C  
ATOM   9090  CD1 TYR A 562      -1.425 -24.987   3.292  1.00  0.570          C  
ATOM   9091  CD2 TYR A 562      -3.004 -23.787   1.951  1.00  0.570          C  
ATOM   9092  CE1 TYR A 562      -0.427 -24.689   2.375  1.00  0.570          C  
ATOM   9093  CE2 TYR A 562      -2.014 -23.488   1.050  1.00  0.570          C  
ATOM   9094  CZ  TYR A 562      -0.734 -23.932   1.246  1.00  0.570          C  
ATOM   9095  OH  TYR A 562       0.234 -23.605   0.303  1.00  0.570          O  
ATOM   9096  H   TYR A 562      -2.799 -24.273   6.587  1.00  0.440          H  
ATOM   9097  HA  TYR A 562      -4.458 -22.848   4.535  1.00  0.500          H  
ATOM   9098 1HB  TYR A 562      -3.514 -25.695   4.593  1.00  0.680          H  
ATOM   9099 2HB  TYR A 562      -4.715 -25.139   3.460  1.00  0.680          H  
ATOM   9100  HD1 TYR A 562      -1.193 -25.576   4.184  1.00  0.680          H  
ATOM   9101  HD2 TYR A 562      -4.019 -23.433   1.777  1.00  0.680          H  
ATOM   9102  HE1 TYR A 562       0.587 -25.038   2.537  1.00  0.680          H  
ATOM   9103  HE2 TYR A 562      -2.248 -22.895   0.166  1.00  0.680          H  
ATOM   9104  HH  TYR A 562       1.098 -24.046   0.506  1.00  0.680          H  
ATOM   9105  N   HIS A 563      -6.625 -24.110   5.167  1.00  0.370          N  
ATOM   9106  CA  HIS A 563      -7.839 -24.605   5.801  1.00  0.390          C  
ATOM   9107  C   HIS A 563      -8.668 -25.518   4.902  1.00  0.400          C  
ATOM   9108  O   HIS A 563      -8.724 -25.335   3.679  1.00  0.490          O  
ATOM   9109  CB  HIS A 563      -8.688 -23.413   6.209  1.00  0.540          C  
ATOM   9110  CG  HIS A 563      -9.091 -22.574   5.045  1.00  0.540          C  
ATOM   9111  ND1 HIS A 563      -8.282 -21.561   4.542  1.00  0.540          N  
ATOM   9112  CD2 HIS A 563     -10.199 -22.591   4.270  1.00  0.540          C  
ATOM   9113  CE1 HIS A 563      -8.890 -20.988   3.516  1.00  0.540          C  
ATOM   9114  NE2 HIS A 563     -10.052 -21.592   3.329  1.00  0.540          N  
ATOM   9115  H   HIS A 563      -6.685 -23.644   4.269  1.00  0.440          H  
ATOM   9116  HA  HIS A 563      -7.578 -25.168   6.689  1.00  0.470          H  
ATOM   9117 1HB  HIS A 563      -9.576 -23.750   6.737  1.00  0.650          H  
ATOM   9118 2HB  HIS A 563      -8.120 -22.788   6.877  1.00  0.650          H  
ATOM   9119  HD2 HIS A 563     -11.048 -23.265   4.374  1.00  0.650          H  
ATOM   9120  HE1 HIS A 563      -8.502 -20.158   2.923  1.00  0.650          H  
ATOM   9121  HE2 HIS A 563     -10.726 -21.360   2.610  1.00  0.650          H  
ATOM   9122  N   ILE A 564      -9.357 -26.479   5.535  1.00  0.430          N  
ATOM   9123  CA  ILE A 564     -10.222 -27.410   4.807  1.00  0.530          C  
ATOM   9124  C   ILE A 564     -11.278 -28.042   5.724  1.00  0.490          C  
ATOM   9125  O   ILE A 564     -11.025 -28.263   6.911  1.00  0.500          O  
ATOM   9126  CB  ILE A 564      -9.363 -28.517   4.138  1.00  0.700          C  
ATOM   9127  CG1 ILE A 564     -10.199 -29.315   3.081  1.00  0.700          C  
ATOM   9128  CG2 ILE A 564      -8.818 -29.499   5.248  1.00  0.700          C  
ATOM   9129  CD1 ILE A 564      -9.352 -30.140   2.118  1.00  0.700          C  
ATOM   9130  H   ILE A 564      -9.236 -26.551   6.553  1.00  0.520          H  
ATOM   9131  HA  ILE A 564     -10.743 -26.854   4.027  1.00  0.640          H  
ATOM   9132  HB  ILE A 564      -8.529 -28.051   3.621  1.00  0.840          H  
ATOM   9133 1HG1 ILE A 564     -10.883 -29.994   3.591  1.00  0.840          H  
ATOM   9134 2HG1 ILE A 564     -10.782 -28.609   2.487  1.00  0.840          H  
ATOM   9135 1HG2 ILE A 564      -8.182 -30.262   4.800  1.00  0.840          H  
ATOM   9136 2HG2 ILE A 564      -8.240 -28.943   5.977  1.00  0.840          H  
ATOM   9137 3HG2 ILE A 564      -9.641 -29.991   5.762  1.00  0.840          H  
ATOM   9138 1HD1 ILE A 564     -10.007 -30.650   1.407  1.00  0.840          H  
ATOM   9139 2HD1 ILE A 564      -8.679 -29.478   1.579  1.00  0.840          H  
ATOM   9140 3HD1 ILE A 564      -8.771 -30.871   2.656  1.00  0.840          H  
ATOM   9141  N   ARG A 565     -12.450 -28.360   5.175  1.00  0.540          N  
ATOM   9142  CA  ARG A 565     -13.519 -29.020   5.931  1.00  0.540          C  
ATOM   9143  C   ARG A 565     -13.228 -30.523   6.083  1.00  0.520          C  
ATOM   9144  O   ARG A 565     -12.849 -31.188   5.107  1.00  0.580          O  
ATOM   9145  CB  ARG A 565     -14.855 -28.827   5.221  1.00  0.760          C  
ATOM   9146  CG  ARG A 565     -16.121 -29.248   5.994  1.00  0.760          C  
ATOM   9147  CD  ARG A 565     -17.357 -28.910   5.214  1.00  0.760          C  
ATOM   9148  NE  ARG A 565     -17.522 -29.807   4.054  1.00  0.760          N  
ATOM   9149  CZ  ARG A 565     -18.204 -30.993   4.064  1.00  0.760          C  
ATOM   9150  NH1 ARG A 565     -18.834 -31.391   5.157  1.00  0.760          N  
ATOM   9151  NH2 ARG A 565     -18.242 -31.750   2.978  1.00  0.760          N  
ATOM   9152  H   ARG A 565     -12.622 -28.135   4.203  1.00  0.650          H  
ATOM   9153  HA  ARG A 565     -13.582 -28.574   6.919  1.00  0.650          H  
ATOM   9154 1HB  ARG A 565     -14.970 -27.779   4.955  1.00  0.910          H  
ATOM   9155 2HB  ARG A 565     -14.846 -29.395   4.295  1.00  0.910          H  
ATOM   9156 1HG  ARG A 565     -16.113 -30.320   6.157  1.00  0.910          H  
ATOM   9157 2HG  ARG A 565     -16.157 -28.734   6.958  1.00  0.910          H  
ATOM   9158 1HD  ARG A 565     -18.232 -28.980   5.853  1.00  0.910          H  
ATOM   9159 2HD  ARG A 565     -17.272 -27.890   4.837  1.00  0.910          H  
ATOM   9160  HE  ARG A 565     -17.027 -29.545   3.175  1.00  0.910          H  
ATOM   9161 1HH1 ARG A 565     -18.826 -30.807   5.977  1.00  0.910          H  
ATOM   9162 2HH1 ARG A 565     -19.338 -32.265   5.163  1.00  0.910          H  
ATOM   9163 1HH2 ARG A 565     -17.743 -31.451   2.117  1.00  0.910          H  
ATOM   9164 2HH2 ARG A 565     -18.737 -32.623   2.978  1.00  0.910          H  
ATOM   9165  N   MET A 566     -13.513 -31.084   7.262  1.00  0.520          N  
ATOM   9166  CA  MET A 566     -13.310 -32.517   7.521  1.00  0.580          C  
ATOM   9167  C   MET A 566     -13.983 -33.439   6.516  1.00  0.660          C  
ATOM   9168  O   MET A 566     -13.369 -34.382   6.027  1.00  1.130          O  
ATOM   9169  CB  MET A 566     -13.871 -32.871   8.898  1.00  0.790          C  
ATOM   9170  CG  MET A 566     -13.059 -32.533  10.113  1.00  0.790          C  
ATOM   9171  SD  MET A 566     -11.592 -33.531  10.249  1.00  0.790          S  
ATOM   9172  CE  MET A 566     -12.251 -35.218  10.457  1.00  0.790          C  
ATOM   9173  H   MET A 566     -13.842 -30.474   8.021  1.00  0.620          H  
ATOM   9174  HA  MET A 566     -12.238 -32.717   7.492  1.00  0.700          H  
ATOM   9175 1HB  MET A 566     -14.779 -32.291   9.031  1.00  0.950          H  
ATOM   9176 2HB  MET A 566     -14.173 -33.904   8.923  1.00  0.950          H  
ATOM   9177 1HG  MET A 566     -12.768 -31.486  10.069  1.00  0.950          H  
ATOM   9178 2HG  MET A 566     -13.650 -32.683  11.009  1.00  0.950          H  
ATOM   9179 1HE  MET A 566     -11.430 -35.904  10.579  1.00  0.950          H  
ATOM   9180 2HE  MET A 566     -12.895 -35.277  11.323  1.00  0.950          H  
ATOM   9181 3HE  MET A 566     -12.813 -35.518   9.576  1.00  0.950          H  
ATOM   9182  N   GLY A 567     -15.216 -33.147   6.160  1.00  0.820          N  
ATOM   9183  CA  GLY A 567     -15.949 -33.964   5.212  1.00  0.950          C  
ATOM   9184  C   GLY A 567     -15.496 -33.851   3.751  1.00  0.880          C  
ATOM   9185  O   GLY A 567     -15.942 -34.645   2.927  1.00  1.220          O  
ATOM   9186  H   GLY A 567     -15.705 -32.401   6.648  1.00  0.980          H  
ATOM   9187 1HA  GLY A 567     -15.873 -35.006   5.525  1.00  1.140          H  
ATOM   9188 2HA  GLY A 567     -17.004 -33.707   5.282  1.00  1.140          H  
ATOM   9189  N   ASP A 568     -14.667 -32.858   3.401  1.00  0.930          N  
ATOM   9190  CA  ASP A 568     -14.196 -32.720   2.021  1.00  0.860          C  
ATOM   9191  C   ASP A 568     -12.790 -33.277   1.891  1.00  0.850          C  
ATOM   9192  O   ASP A 568     -12.396 -33.783   0.841  1.00  1.260          O  
ATOM   9193  CB  ASP A 568     -14.169 -31.268   1.532  1.00  1.230          C  
ATOM   9194  CG  ASP A 568     -15.523 -30.582   1.434  1.00  1.230          C  
ATOM   9195  OD1 ASP A 568     -16.447 -31.133   0.877  1.00  1.230          O  
ATOM   9196  OD2 ASP A 568     -15.620 -29.473   1.898  1.00  1.230          O  
ATOM   9197  H   ASP A 568     -14.295 -32.240   4.119  1.00  1.120          H  
ATOM   9198  HA  ASP A 568     -14.850 -33.294   1.366  1.00  1.030          H  
ATOM   9199 1HB  ASP A 568     -13.541 -30.687   2.212  1.00  1.480          H  
ATOM   9200 2HB  ASP A 568     -13.692 -31.232   0.552  1.00  1.480          H  
ATOM   9201  N   SER A 569     -12.016 -33.132   2.955  1.00  0.820          N  
ATOM   9202  CA  SER A 569     -10.629 -33.544   3.000  1.00  0.730          C  
ATOM   9203  C   SER A 569     -10.415 -35.027   2.765  1.00  0.750          C  
ATOM   9204  O   SER A 569     -11.053 -35.873   3.383  1.00  0.810          O  
ATOM   9205  CB  SER A 569     -10.068 -33.176   4.364  1.00  1.060          C  
ATOM   9206  OG  SER A 569      -8.768 -33.676   4.548  1.00  1.060          O  
ATOM   9207  H   SER A 569     -12.399 -32.661   3.775  1.00  0.980          H  
ATOM   9208  HA  SER A 569     -10.089 -32.998   2.231  1.00  0.880          H  
ATOM   9209 1HB  SER A 569     -10.068 -32.105   4.484  1.00  1.270          H  
ATOM   9210 2HB  SER A 569     -10.728 -33.583   5.134  1.00  1.270          H  
ATOM   9211  HG  SER A 569      -8.144 -33.070   4.058  1.00  1.270          H  
ATOM   9212  N   LYS A 570      -9.445 -35.359   1.912  1.00  0.740          N  
ATOM   9213  CA  LYS A 570      -9.097 -36.762   1.716  1.00  0.810          C  
ATOM   9214  C   LYS A 570      -8.224 -37.155   2.885  1.00  0.760          C  
ATOM   9215  O   LYS A 570      -8.229 -38.279   3.383  1.00  1.000          O  
ATOM   9216  CB  LYS A 570      -8.352 -36.967   0.402  1.00  1.110          C  
ATOM   9217  CG  LYS A 570      -9.178 -36.785  -0.845  1.00  1.110          C  
ATOM   9218  CD  LYS A 570      -8.323 -37.005  -2.096  1.00  1.110          C  
ATOM   9219  CE  LYS A 570      -9.147 -36.833  -3.372  1.00  1.110          C  
ATOM   9220  NZ  LYS A 570      -8.322 -37.021  -4.601  1.00  1.110          N  
ATOM   9221  H   LYS A 570      -8.974 -34.627   1.397  1.00  0.890          H  
ATOM   9222  HA  LYS A 570     -10.002 -37.371   1.730  1.00  0.970          H  
ATOM   9223 1HB  LYS A 570      -7.561 -36.244   0.345  1.00  1.330          H  
ATOM   9224 2HB  LYS A 570      -7.901 -37.959   0.382  1.00  1.330          H  
ATOM   9225 1HG  LYS A 570     -10.001 -37.499  -0.837  1.00  1.330          H  
ATOM   9226 2HG  LYS A 570      -9.596 -35.778  -0.859  1.00  1.330          H  
ATOM   9227 1HD  LYS A 570      -7.497 -36.288  -2.105  1.00  1.330          H  
ATOM   9228 2HD  LYS A 570      -7.902 -38.010  -2.079  1.00  1.330          H  
ATOM   9229 1HE  LYS A 570      -9.955 -37.563  -3.374  1.00  1.330          H  
ATOM   9230 2HE  LYS A 570      -9.576 -35.831  -3.386  1.00  1.330          H  
ATOM   9231 1HZ  LYS A 570      -8.903 -36.900  -5.419  1.00  1.330          H  
ATOM   9232 2HZ  LYS A 570      -7.576 -36.341  -4.616  1.00  1.330          H  
ATOM   9233 3HZ  LYS A 570      -7.930 -37.952  -4.605  1.00  1.330          H  
ATOM   9234  N   PHE A 571      -7.459 -36.184   3.306  1.00  0.620          N  
ATOM   9235  CA  PHE A 571      -6.508 -36.330   4.349  1.00  0.620          C  
ATOM   9236  C   PHE A 571      -7.092 -36.649   5.739  1.00  0.710          C  
ATOM   9237  O   PHE A 571      -6.593 -37.518   6.458  1.00  0.830          O  
ATOM   9238  CB  PHE A 571      -5.646 -35.115   4.325  1.00  0.870          C  
ATOM   9239  CG  PHE A 571      -4.732 -35.185   5.238  1.00  0.870          C  
ATOM   9240  CD1 PHE A 571      -3.829 -36.138   5.152  1.00  0.870          C  
ATOM   9241  CD2 PHE A 571      -4.703 -34.322   6.228  1.00  0.870          C  
ATOM   9242  CE1 PHE A 571      -2.959 -36.241   6.052  1.00  0.870          C  
ATOM   9243  CE2 PHE A 571      -3.777 -34.435   7.115  1.00  0.870          C  
ATOM   9244  CZ  PHE A 571      -2.908 -35.423   6.991  1.00  0.870          C  
ATOM   9245  H   PHE A 571      -7.513 -35.296   2.828  1.00  0.740          H  
ATOM   9246  HA  PHE A 571      -5.906 -37.157   4.054  1.00  0.740          H  
ATOM   9247 1HB  PHE A 571      -5.178 -34.979   3.353  1.00  1.040          H  
ATOM   9248 2HB  PHE A 571      -6.257 -34.262   4.534  1.00  1.040          H  
ATOM   9249  HD1 PHE A 571      -3.830 -36.841   4.339  1.00  1.040          H  
ATOM   9250  HD2 PHE A 571      -5.440 -33.529   6.281  1.00  1.040          H  
ATOM   9251  HE1 PHE A 571      -2.269 -37.017   6.034  1.00  1.040          H  
ATOM   9252  HE2 PHE A 571      -3.705 -33.743   7.928  1.00  1.040          H  
ATOM   9253  HZ  PHE A 571      -2.135 -35.547   7.661  1.00  1.040          H  
ATOM   9254  N   PHE A 572      -8.137 -35.930   6.148  1.00  0.700          N  
ATOM   9255  CA  PHE A 572      -8.727 -36.180   7.464  1.00  0.790          C  
ATOM   9256  C   PHE A 572     -10.051 -36.968   7.411  1.00  0.800          C  
ATOM   9257  O   PHE A 572     -10.769 -37.080   8.410  1.00  0.790          O  
ATOM   9258  CB  PHE A 572      -8.987 -34.885   8.240  1.00  1.070          C  
ATOM   9259  CG  PHE A 572      -7.778 -34.057   8.629  1.00  1.070          C  
ATOM   9260  CD1 PHE A 572      -7.525 -32.830   8.010  1.00  1.070          C  
ATOM   9261  CD2 PHE A 572      -6.899 -34.493   9.625  1.00  1.070          C  
ATOM   9262  CE1 PHE A 572      -6.426 -32.068   8.374  1.00  1.070          C  
ATOM   9263  CE2 PHE A 572      -5.806 -33.733   9.983  1.00  1.070          C  
ATOM   9264  CZ  PHE A 572      -5.570 -32.521   9.354  1.00  1.070          C  
ATOM   9265  H   PHE A 572      -8.509 -35.193   5.552  1.00  0.840          H  
ATOM   9266  HA  PHE A 572      -8.009 -36.761   8.025  1.00  0.950          H  
ATOM   9267 1HB  PHE A 572      -9.665 -34.252   7.664  1.00  1.280          H  
ATOM   9268 2HB  PHE A 572      -9.493 -35.148   9.151  1.00  1.280          H  
ATOM   9269  HD1 PHE A 572      -8.201 -32.469   7.229  1.00  1.280          H  
ATOM   9270  HD2 PHE A 572      -7.083 -35.444  10.120  1.00  1.280          H  
ATOM   9271  HE1 PHE A 572      -6.238 -31.112   7.874  1.00  1.280          H  
ATOM   9272  HE2 PHE A 572      -5.126 -34.086  10.760  1.00  1.280          H  
ATOM   9273  HZ  PHE A 572      -4.705 -31.921   9.631  1.00  1.280          H  
ATOM   9274  N   ARG A 573     -10.369 -37.555   6.266  1.00  0.860          N  
ATOM   9275  CA  ARG A 573     -11.635 -38.268   6.098  1.00  0.870          C  
ATOM   9276  C   ARG A 573     -11.908 -39.364   7.135  1.00  0.900          C  
ATOM   9277  O   ARG A 573     -13.052 -39.552   7.555  1.00  1.050          O  
ATOM   9278  CB  ARG A 573     -11.719 -38.903   4.716  1.00  1.210          C  
ATOM   9279  CG  ARG A 573     -12.996 -39.721   4.440  1.00  1.210          C  
ATOM   9280  CD  ARG A 573     -14.228 -38.855   4.422  1.00  1.210          C  
ATOM   9281  NE  ARG A 573     -15.436 -39.634   4.237  1.00  1.210          N  
ATOM   9282  CZ  ARG A 573     -16.137 -40.238   5.232  1.00  1.210          C  
ATOM   9283  NH1 ARG A 573     -15.739 -40.158   6.496  1.00  1.210          N  
ATOM   9284  NH2 ARG A 573     -17.239 -40.914   4.930  1.00  1.210          N  
ATOM   9285  H   ARG A 573      -9.729 -37.461   5.481  1.00  1.030          H  
ATOM   9286  HA  ARG A 573     -12.421 -37.517   6.177  1.00  1.040          H  
ATOM   9287 1HB  ARG A 573     -11.665 -38.135   3.961  1.00  1.460          H  
ATOM   9288 2HB  ARG A 573     -10.861 -39.561   4.568  1.00  1.460          H  
ATOM   9289 1HG  ARG A 573     -12.903 -40.173   3.455  1.00  1.460          H  
ATOM   9290 2HG  ARG A 573     -13.119 -40.516   5.175  1.00  1.460          H  
ATOM   9291 1HD  ARG A 573     -14.329 -38.299   5.346  1.00  1.460          H  
ATOM   9292 2HD  ARG A 573     -14.151 -38.146   3.595  1.00  1.460          H  
ATOM   9293  HE  ARG A 573     -15.788 -39.723   3.293  1.00  1.460          H  
ATOM   9294 1HH1 ARG A 573     -14.885 -39.643   6.756  1.00  1.460          H  
ATOM   9295 2HH1 ARG A 573     -16.278 -40.603   7.226  1.00  1.460          H  
ATOM   9296 1HH2 ARG A 573     -17.548 -40.977   3.970  1.00  1.460          H  
ATOM   9297 2HH2 ARG A 573     -17.772 -41.361   5.663  1.00  1.460          H  
ATOM   9298  N   GLU A 574     -10.865 -40.076   7.546  1.00  0.850          N  
ATOM   9299  CA  GLU A 574     -10.949 -41.231   8.436  1.00  0.850          C  
ATOM   9300  C   GLU A 574     -10.975 -40.924   9.935  1.00  0.860          C  
ATOM   9301  O   GLU A 574     -10.872 -41.847  10.740  1.00  0.960          O  
ATOM   9302  CB  GLU A 574      -9.752 -42.160   8.171  1.00  1.190          C  
ATOM   9303  CG  GLU A 574      -9.690 -42.782   6.765  1.00  1.190          C  
ATOM   9304  CD  GLU A 574     -10.822 -43.741   6.478  1.00  1.190          C  
ATOM   9305  OE1 GLU A 574     -11.182 -44.483   7.359  1.00  1.190          O  
ATOM   9306  OE2 GLU A 574     -11.320 -43.735   5.379  1.00  1.190          O  
ATOM   9307  H   GLU A 574      -9.953 -39.847   7.171  1.00  1.020          H  
ATOM   9308  HA  GLU A 574     -11.866 -41.770   8.192  1.00  1.020          H  
ATOM   9309 1HB  GLU A 574      -8.827 -41.600   8.329  1.00  1.430          H  
ATOM   9310 2HB  GLU A 574      -9.760 -42.977   8.892  1.00  1.430          H  
ATOM   9311 1HG  GLU A 574      -9.716 -41.983   6.024  1.00  1.430          H  
ATOM   9312 2HG  GLU A 574      -8.741 -43.306   6.657  1.00  1.430          H  
ATOM   9313  N   TYR A 575     -11.051 -39.652  10.335  1.00  0.810          N  
ATOM   9314  CA  TYR A 575     -11.015 -39.350  11.768  1.00  0.810          C  
ATOM   9315  C   TYR A 575     -12.305 -38.827  12.431  1.00  0.810          C  
ATOM   9316  O   TYR A 575     -12.245 -38.331  13.546  1.00  0.790          O  
ATOM   9317  CB  TYR A 575      -9.881 -38.374  12.035  1.00  1.130          C  
ATOM   9318  CG  TYR A 575      -8.575 -38.887  11.537  1.00  1.130          C  
ATOM   9319  CD1 TYR A 575      -8.039 -38.304  10.436  1.00  1.130          C  
ATOM   9320  CD2 TYR A 575      -7.938 -39.947  12.143  1.00  1.130          C  
ATOM   9321  CE1 TYR A 575      -6.856 -38.756   9.904  1.00  1.130          C  
ATOM   9322  CE2 TYR A 575      -6.745 -40.413  11.622  1.00  1.130          C  
ATOM   9323  CZ  TYR A 575      -6.213 -39.818  10.499  1.00  1.130          C  
ATOM   9324  OH  TYR A 575      -5.045 -40.282   9.969  1.00  1.130          O  
ATOM   9325  H   TYR A 575     -11.100 -38.898   9.639  1.00  0.970          H  
ATOM   9326  HA  TYR A 575     -10.768 -40.274  12.286  1.00  0.970          H  
ATOM   9327 1HB  TYR A 575     -10.081 -37.426  11.557  1.00  1.360          H  
ATOM   9328 2HB  TYR A 575      -9.793 -38.200  13.100  1.00  1.360          H  
ATOM   9329  HD1 TYR A 575      -8.566 -37.481   9.988  1.00  1.360          H  
ATOM   9330  HD2 TYR A 575      -8.379 -40.413  13.016  1.00  1.360          H  
ATOM   9331  HE1 TYR A 575      -6.434 -38.282   9.014  1.00  1.360          H  
ATOM   9332  HE2 TYR A 575      -6.230 -41.253  12.086  1.00  1.360          H  
ATOM   9333  HH  TYR A 575      -4.876 -39.852   9.120  1.00  1.360          H  
ATOM   9334  N   GLU A 576     -13.486 -38.991  11.843  1.00  0.850          N  
ATOM   9335  CA  GLU A 576     -14.697 -38.433  12.484  1.00  0.850          C  
ATOM   9336  C   GLU A 576     -14.998 -38.977  13.898  1.00  0.890          C  
ATOM   9337  O   GLU A 576     -15.574 -38.290  14.728  1.00  1.170          O  
ATOM   9338  CB  GLU A 576     -15.917 -38.647  11.591  1.00  1.190          C  
ATOM   9339  CG  GLU A 576     -15.923 -37.800  10.321  1.00  1.190          C  
ATOM   9340  CD  GLU A 576     -17.117 -38.076   9.457  1.00  1.190          C  
ATOM   9341  OE1 GLU A 576     -17.896 -38.933   9.807  1.00  1.190          O  
ATOM   9342  OE2 GLU A 576     -17.246 -37.443   8.440  1.00  1.190          O  
ATOM   9343  H   GLU A 576     -13.559 -39.453  10.943  1.00  1.020          H  
ATOM   9344  HA  GLU A 576     -14.550 -37.354  12.585  1.00  1.020          H  
ATOM   9345 1HB  GLU A 576     -15.971 -39.694  11.296  1.00  1.430          H  
ATOM   9346 2HB  GLU A 576     -16.822 -38.416  12.154  1.00  1.430          H  
ATOM   9347 1HG  GLU A 576     -15.925 -36.743  10.603  1.00  1.430          H  
ATOM   9348 2HG  GLU A 576     -15.011 -37.994   9.754  1.00  1.430          H  
ATOM   9349  N   GLY A 577     -14.661 -40.221  14.187  1.00  1.080          N  
ATOM   9350  CA  GLY A 577     -14.934 -40.748  15.523  1.00  1.100          C  
ATOM   9351  C   GLY A 577     -13.741 -40.570  16.466  1.00  1.020          C  
ATOM   9352  O   GLY A 577     -13.720 -41.136  17.562  1.00  1.080          O  
ATOM   9353  H   GLY A 577     -14.212 -40.803  13.494  1.00  1.300          H  
ATOM   9354 1HA  GLY A 577     -15.807 -40.246  15.942  1.00  1.320          H  
ATOM   9355 2HA  GLY A 577     -15.180 -41.806  15.448  1.00  1.320          H  
ATOM   9356  N   LYS A 578     -12.718 -39.842  16.016  1.00  0.910          N  
ATOM   9357  CA  LYS A 578     -11.481 -39.688  16.760  1.00  0.880          C  
ATOM   9358  C   LYS A 578     -11.221 -38.265  17.229  1.00  0.820          C  
ATOM   9359  O   LYS A 578     -11.826 -37.303  16.738  1.00  0.800          O  
ATOM   9360  CB  LYS A 578     -10.320 -40.169  15.902  1.00  1.240          C  
ATOM   9361  CG  LYS A 578     -10.431 -41.629  15.415  1.00  1.240          C  
ATOM   9362  CD  LYS A 578     -10.348 -42.638  16.571  1.00  1.240          C  
ATOM   9363  CE  LYS A 578     -10.325 -44.071  16.059  1.00  1.240          C  
ATOM   9364  NZ  LYS A 578     -10.357 -45.070  17.178  1.00  1.240          N  
ATOM   9365  H   LYS A 578     -12.791 -39.356  15.117  1.00  1.090          H  
ATOM   9366  HA  LYS A 578     -11.538 -40.302  17.656  1.00  1.060          H  
ATOM   9367 1HB  LYS A 578     -10.224 -39.527  15.030  1.00  1.490          H  
ATOM   9368 2HB  LYS A 578      -9.414 -40.073  16.472  1.00  1.490          H  
ATOM   9369 1HG  LYS A 578     -11.390 -41.757  14.915  1.00  1.490          H  
ATOM   9370 2HG  LYS A 578      -9.657 -41.837  14.691  1.00  1.490          H  
ATOM   9371 1HD  LYS A 578      -9.445 -42.453  17.157  1.00  1.490          H  
ATOM   9372 2HD  LYS A 578     -11.215 -42.531  17.220  1.00  1.490          H  
ATOM   9373 1HE  LYS A 578     -11.188 -44.233  15.416  1.00  1.490          H  
ATOM   9374 2HE  LYS A 578      -9.415 -44.224  15.477  1.00  1.490          H  
ATOM   9375 1HZ  LYS A 578     -10.339 -46.005  16.794  1.00  1.490          H  
ATOM   9376 2HZ  LYS A 578      -9.554 -44.940  17.779  1.00  1.490          H  
ATOM   9377 3HZ  LYS A 578     -11.203 -44.944  17.717  1.00  1.490          H  
ATOM   9378  N   SER A 579     -10.328 -38.150  18.207  1.00  0.820          N  
ATOM   9379  CA  SER A 579      -9.946 -36.857  18.734  1.00  0.780          C  
ATOM   9380  C   SER A 579      -9.055 -36.078  17.806  1.00  0.720          C  
ATOM   9381  O   SER A 579      -8.425 -36.628  16.890  1.00  0.720          O  
ATOM   9382  CB  SER A 579      -9.231 -37.017  20.068  1.00  1.110          C  
ATOM   9383  OG  SER A 579      -7.963 -37.616  19.905  1.00  1.110          O  
ATOM   9384  H   SER A 579      -9.902 -38.979  18.597  1.00  0.980          H  
ATOM   9385  HA  SER A 579     -10.832 -36.262  18.873  1.00  0.940          H  
ATOM   9386 1HB  SER A 579      -9.118 -36.037  20.535  1.00  1.330          H  
ATOM   9387 2HB  SER A 579      -9.837 -37.621  20.738  1.00  1.330          H  
ATOM   9388  HG  SER A 579      -7.606 -37.722  20.801  1.00  1.330          H  
ATOM   9389  N   PHE A 580      -8.972 -34.789  18.105  1.00  0.680          N  
ATOM   9390  CA  PHE A 580      -8.107 -33.856  17.420  1.00  0.620          C  
ATOM   9391  C   PHE A 580      -6.660 -34.341  17.436  1.00  0.640          C  
ATOM   9392  O   PHE A 580      -6.010 -34.416  16.388  1.00  0.610          O  
ATOM   9393  CB  PHE A 580      -8.208 -32.493  18.120  1.00  0.890          C  
ATOM   9394  CG  PHE A 580      -7.308 -31.452  17.583  1.00  0.890          C  
ATOM   9395  CD1 PHE A 580      -7.670 -30.702  16.500  1.00  0.890          C  
ATOM   9396  CD2 PHE A 580      -6.080 -31.226  18.166  1.00  0.890          C  
ATOM   9397  CE1 PHE A 580      -6.834 -29.744  16.009  1.00  0.890          C  
ATOM   9398  CE2 PHE A 580      -5.240 -30.291  17.673  1.00  0.890          C  
ATOM   9399  CZ  PHE A 580      -5.601 -29.544  16.597  1.00  0.890          C  
ATOM   9400  H   PHE A 580      -9.600 -34.439  18.836  1.00  0.820          H  
ATOM   9401  HA  PHE A 580      -8.438 -33.766  16.386  1.00  0.740          H  
ATOM   9402 1HB  PHE A 580      -9.234 -32.128  18.046  1.00  1.070          H  
ATOM   9403 2HB  PHE A 580      -7.990 -32.602  19.190  1.00  1.070          H  
ATOM   9404  HD1 PHE A 580      -8.627 -30.877  16.034  1.00  1.070          H  
ATOM   9405  HD2 PHE A 580      -5.786 -31.808  19.040  1.00  1.070          H  
ATOM   9406  HE1 PHE A 580      -7.132 -29.150  15.140  1.00  1.070          H  
ATOM   9407  HE2 PHE A 580      -4.287 -30.135  18.145  1.00  1.070          H  
ATOM   9408  HZ  PHE A 580      -4.919 -28.800  16.210  1.00  1.070          H  
ATOM   9409  N   THR A 581      -6.162 -34.694  18.627  1.00  0.690          N  
ATOM   9410  CA  THR A 581      -4.776 -35.113  18.776  1.00  0.730          C  
ATOM   9411  C   THR A 581      -4.494 -36.445  18.075  1.00  0.730          C  
ATOM   9412  O   THR A 581      -3.412 -36.621  17.500  1.00  0.740          O  
ATOM   9413  CB  THR A 581      -4.392 -35.199  20.271  1.00  1.010          C  
ATOM   9414  OG1 THR A 581      -5.252 -36.137  20.934  1.00  1.010          O  
ATOM   9415  CG2 THR A 581      -4.544 -33.813  20.944  1.00  1.010          C  
ATOM   9416  H   THR A 581      -6.751 -34.646  19.446  1.00  0.830          H  
ATOM   9417  HA  THR A 581      -4.145 -34.353  18.316  1.00  0.880          H  
ATOM   9418  HB  THR A 581      -3.358 -35.536  20.360  1.00  1.210          H  
ATOM   9419  HG1 THR A 581      -4.880 -36.342  21.804  1.00  1.210          H  
ATOM   9420 1HG2 THR A 581      -4.271 -33.891  21.993  1.00  1.210          H  
ATOM   9421 2HG2 THR A 581      -3.889 -33.094  20.449  1.00  1.210          H  
ATOM   9422 3HG2 THR A 581      -5.577 -33.469  20.869  1.00  1.210          H  
ATOM   9423  N   TYR A 582      -5.460 -37.368  18.083  1.00  0.740          N  
ATOM   9424  CA  TYR A 582      -5.293 -38.643  17.394  1.00  0.760          C  
ATOM   9425  C   TYR A 582      -5.037 -38.381  15.918  1.00  0.760          C  
ATOM   9426  O   TYR A 582      -4.077 -38.899  15.324  1.00  0.790          O  
ATOM   9427  CB  TYR A 582      -6.543 -39.506  17.534  1.00  1.060          C  
ATOM   9428  CG  TYR A 582      -6.468 -40.844  16.837  1.00  1.060          C  
ATOM   9429  CD1 TYR A 582      -5.931 -41.925  17.498  1.00  1.060          C  
ATOM   9430  CD2 TYR A 582      -6.922 -40.990  15.539  1.00  1.060          C  
ATOM   9431  CE1 TYR A 582      -5.860 -43.148  16.874  1.00  1.060          C  
ATOM   9432  CE2 TYR A 582      -6.848 -42.217  14.914  1.00  1.060          C  
ATOM   9433  CZ  TYR A 582      -6.324 -43.289  15.578  1.00  1.060          C  
ATOM   9434  OH  TYR A 582      -6.242 -44.511  14.962  1.00  1.060          O  
ATOM   9435  H   TYR A 582      -6.309 -37.191  18.621  1.00  0.890          H  
ATOM   9436  HA  TYR A 582      -4.431 -39.164  17.809  1.00  0.910          H  
ATOM   9437 1HB  TYR A 582      -6.739 -39.684  18.590  1.00  1.270          H  
ATOM   9438 2HB  TYR A 582      -7.396 -38.965  17.139  1.00  1.270          H  
ATOM   9439  HD1 TYR A 582      -5.566 -41.813  18.519  1.00  1.270          H  
ATOM   9440  HD2 TYR A 582      -7.339 -40.135  15.017  1.00  1.270          H  
ATOM   9441  HE1 TYR A 582      -5.438 -44.005  17.399  1.00  1.270          H  
ATOM   9442  HE2 TYR A 582      -7.207 -42.337  13.896  1.00  1.270          H  
ATOM   9443  HH  TYR A 582      -6.584 -44.447  14.067  1.00  1.270          H  
ATOM   9444  N   ALA A 583      -5.922 -37.571  15.319  1.00  0.730          N  
ATOM   9445  CA  ALA A 583      -5.814 -37.246  13.915  1.00  0.720          C  
ATOM   9446  C   ALA A 583      -4.510 -36.554  13.618  1.00  0.710          C  
ATOM   9447  O   ALA A 583      -3.888 -36.840  12.601  1.00  0.720          O  
ATOM   9448  CB  ALA A 583      -6.951 -36.354  13.497  1.00  1.010          C  
ATOM   9449  H   ALA A 583      -6.695 -37.177  15.869  1.00  0.880          H  
ATOM   9450  HA  ALA A 583      -5.846 -38.174  13.351  1.00  0.860          H  
ATOM   9451 1HB  ALA A 583      -6.875 -36.131  12.440  1.00  1.210          H  
ATOM   9452 2HB  ALA A 583      -7.885 -36.859  13.705  1.00  1.210          H  
ATOM   9453 3HB  ALA A 583      -6.903 -35.427  14.073  1.00  1.210          H  
ATOM   9454  N   ALA A 584      -4.072 -35.650  14.506  1.00  0.690          N  
ATOM   9455  CA  ALA A 584      -2.831 -34.924  14.288  1.00  0.690          C  
ATOM   9456  C   ALA A 584      -1.642 -35.866  14.192  1.00  0.700          C  
ATOM   9457  O   ALA A 584      -0.787 -35.711  13.316  1.00  0.720          O  
ATOM   9458  CB  ALA A 584      -2.593 -33.945  15.424  1.00  0.970          C  
ATOM   9459  H   ALA A 584      -4.655 -35.420  15.318  1.00  0.830          H  
ATOM   9460  HA  ALA A 584      -2.922 -34.380  13.349  1.00  0.830          H  
ATOM   9461 1HB  ALA A 584      -1.678 -33.390  15.241  1.00  1.160          H  
ATOM   9462 2HB  ALA A 584      -3.428 -33.255  15.503  1.00  1.160          H  
ATOM   9463 3HB  ALA A 584      -2.499 -34.494  16.357  1.00  1.160          H  
ATOM   9464  N   PHE A 585      -1.593 -36.865  15.071  1.00  0.730          N  
ATOM   9465  CA  PHE A 585      -0.495 -37.812  15.029  1.00  0.780          C  
ATOM   9466  C   PHE A 585      -0.431 -38.571  13.728  1.00  0.740          C  
ATOM   9467  O   PHE A 585       0.636 -38.654  13.105  1.00  0.740          O  
ATOM   9468  CB  PHE A 585      -0.509 -38.785  16.195  1.00  1.070          C  
ATOM   9469  CG  PHE A 585       0.573 -39.798  16.019  1.00  1.070          C  
ATOM   9470  CD1 PHE A 585       1.897 -39.435  16.155  1.00  1.070          C  
ATOM   9471  CD2 PHE A 585       0.278 -41.105  15.697  1.00  1.070          C  
ATOM   9472  CE1 PHE A 585       2.890 -40.343  15.956  1.00  1.070          C  
ATOM   9473  CE2 PHE A 585       1.277 -42.026  15.510  1.00  1.070          C  
ATOM   9474  CZ  PHE A 585       2.589 -41.638  15.639  1.00  1.070          C  
ATOM   9475  H   PHE A 585      -2.304 -36.919  15.812  1.00  0.880          H  
ATOM   9476  HA  PHE A 585       0.428 -37.256  15.096  1.00  0.940          H  
ATOM   9477 1HB  PHE A 585      -0.354 -38.250  17.131  1.00  1.290          H  
ATOM   9478 2HB  PHE A 585      -1.477 -39.294  16.244  1.00  1.290          H  
ATOM   9479  HD1 PHE A 585       2.145 -38.417  16.398  1.00  1.290          H  
ATOM   9480  HD2 PHE A 585      -0.760 -41.396  15.584  1.00  1.290          H  
ATOM   9481  HE1 PHE A 585       3.925 -40.034  16.038  1.00  1.290          H  
ATOM   9482  HE2 PHE A 585       1.031 -43.058  15.249  1.00  1.290          H  
ATOM   9483  HZ  PHE A 585       3.389 -42.356  15.485  1.00  1.290          H  
ATOM   9484  N   HIS A 586      -1.560 -39.127  13.306  1.00  0.740          N  
ATOM   9485  CA  HIS A 586      -1.546 -39.927  12.099  1.00  0.760          C  
ATOM   9486  C   HIS A 586      -1.403 -39.038  10.868  1.00  0.700          C  
ATOM   9487  O   HIS A 586      -0.820 -39.438   9.857  1.00  0.710          O  
ATOM   9488  CB  HIS A 586      -2.776 -40.811  12.069  1.00  1.060          C  
ATOM   9489  CG  HIS A 586      -2.682 -41.863  13.119  1.00  1.060          C  
ATOM   9490  ND1 HIS A 586      -1.794 -42.919  13.038  1.00  1.060          N  
ATOM   9491  CD2 HIS A 586      -3.326 -42.009  14.286  1.00  1.060          C  
ATOM   9492  CE1 HIS A 586      -1.904 -43.659  14.118  1.00  1.060          C  
ATOM   9493  NE2 HIS A 586      -2.826 -43.139  14.886  1.00  1.060          N  
ATOM   9494  H   HIS A 586      -2.422 -39.011  13.855  1.00  0.890          H  
ATOM   9495  HA  HIS A 586      -0.683 -40.587  12.124  1.00  0.910          H  
ATOM   9496 1HB  HIS A 586      -3.665 -40.205  12.260  1.00  1.270          H  
ATOM   9497 2HB  HIS A 586      -2.879 -41.282  11.092  1.00  1.270          H  
ATOM   9498  HD2 HIS A 586      -4.087 -41.351  14.681  1.00  1.270          H  
ATOM   9499  HE1 HIS A 586      -1.326 -44.544  14.342  1.00  1.270          H  
ATOM   9500  HE2 HIS A 586      -3.105 -43.517  15.783  1.00  1.270          H  
ATOM   9501  N   ALA A 587      -1.893 -37.804  10.950  1.00  0.670          N  
ATOM   9502  CA  ALA A 587      -1.751 -36.853   9.869  1.00  0.650          C  
ATOM   9503  C   ALA A 587      -0.265 -36.605   9.579  1.00  0.620          C  
ATOM   9504  O   ALA A 587       0.194 -36.646   8.413  1.00  0.610          O  
ATOM   9505  CB  ALA A 587      -2.420 -35.537  10.291  1.00  0.920          C  
ATOM   9506  H   ALA A 587      -2.414 -37.516  11.778  1.00  0.800          H  
ATOM   9507  HA  ALA A 587      -2.216 -37.272   8.981  1.00  0.780          H  
ATOM   9508 1HB  ALA A 587      -2.336 -34.771   9.568  1.00  1.100          H  
ATOM   9509 2HB  ALA A 587      -3.464 -35.722  10.490  1.00  1.100          H  
ATOM   9510 3HB  ALA A 587      -1.940 -35.178  11.186  1.00  1.100          H  
ATOM   9511  N   HIS A 588       0.497 -36.440  10.665  1.00  0.630          N  
ATOM   9512  CA  HIS A 588       1.928 -36.242  10.613  1.00  0.640          C  
ATOM   9513  C   HIS A 588       2.634 -37.496  10.120  1.00  0.680          C  
ATOM   9514  O   HIS A 588       3.436 -37.438   9.187  1.00  0.690          O  
ATOM   9515  CB  HIS A 588       2.458 -35.821  11.992  1.00  0.890          C  
ATOM   9516  CG  HIS A 588       3.955 -35.646  12.066  1.00  0.890          C  
ATOM   9517  ND1 HIS A 588       4.625 -34.632  11.415  1.00  0.890          N  
ATOM   9518  CD2 HIS A 588       4.898 -36.352  12.735  1.00  0.890          C  
ATOM   9519  CE1 HIS A 588       5.921 -34.732  11.669  1.00  0.890          C  
ATOM   9520  NE2 HIS A 588       6.110 -35.766  12.467  1.00  0.890          N  
ATOM   9521  H   HIS A 588       0.035 -36.371  11.582  1.00  0.760          H  
ATOM   9522  HA  HIS A 588       2.152 -35.434   9.923  1.00  0.770          H  
ATOM   9523 1HB  HIS A 588       1.989 -34.876  12.272  1.00  1.070          H  
ATOM   9524 2HB  HIS A 588       2.159 -36.555  12.739  1.00  1.070          H  
ATOM   9525  HD1 HIS A 588       4.208 -33.831  10.984  1.00  1.070          H  
ATOM   9526  HD2 HIS A 588       4.843 -37.226  13.385  1.00  1.070          H  
ATOM   9527  HE1 HIS A 588       6.629 -34.029  11.226  1.00  1.070          H  
ATOM   9528  N   LYS A 589       2.345 -38.638  10.741  1.00  0.750          N  
ATOM   9529  CA  LYS A 589       3.015 -39.877  10.379  1.00  0.820          C  
ATOM   9530  C   LYS A 589       2.772 -40.326   8.920  1.00  0.830          C  
ATOM   9531  O   LYS A 589       3.683 -40.856   8.282  1.00  0.880          O  
ATOM   9532  CB  LYS A 589       2.622 -41.004  11.348  1.00  1.120          C  
ATOM   9533  CG  LYS A 589       3.427 -42.316  11.155  1.00  1.120          C  
ATOM   9534  CD  LYS A 589       3.000 -43.419  12.136  1.00  1.120          C  
ATOM   9535  CE  LYS A 589       3.826 -44.696  11.920  1.00  1.120          C  
ATOM   9536  NZ  LYS A 589       3.339 -45.852  12.753  1.00  1.120          N  
ATOM   9537  H   LYS A 589       1.670 -38.639  11.514  1.00  0.900          H  
ATOM   9538  HA  LYS A 589       4.086 -39.710  10.489  1.00  0.980          H  
ATOM   9539 1HB  LYS A 589       2.757 -40.662  12.377  1.00  1.340          H  
ATOM   9540 2HB  LYS A 589       1.566 -41.228  11.226  1.00  1.340          H  
ATOM   9541 1HG  LYS A 589       3.325 -42.681  10.141  1.00  1.340          H  
ATOM   9542 2HG  LYS A 589       4.480 -42.097  11.322  1.00  1.340          H  
ATOM   9543 1HD  LYS A 589       3.158 -43.075  13.150  1.00  1.340          H  
ATOM   9544 2HD  LYS A 589       1.944 -43.645  12.017  1.00  1.340          H  
ATOM   9545 1HE  LYS A 589       3.791 -44.978  10.870  1.00  1.340          H  
ATOM   9546 2HE  LYS A 589       4.857 -44.483  12.195  1.00  1.340          H  
ATOM   9547 1HZ  LYS A 589       3.915 -46.658  12.593  1.00  1.340          H  
ATOM   9548 2HZ  LYS A 589       3.363 -45.622  13.736  1.00  1.340          H  
ATOM   9549 3HZ  LYS A 589       2.359 -46.105  12.502  1.00  1.340          H  
ATOM   9550  N   LYS A 590       1.551 -40.157   8.391  1.00  0.790          N  
ATOM   9551  CA  LYS A 590       1.248 -40.668   7.056  1.00  0.820          C  
ATOM   9552  C   LYS A 590       1.359 -39.678   5.880  1.00  0.760          C  
ATOM   9553  O   LYS A 590       1.613 -40.107   4.755  1.00  0.780          O  
ATOM   9554  CB  LYS A 590      -0.141 -41.295   7.089  1.00  1.140          C  
ATOM   9555  CG  LYS A 590      -0.172 -42.761   7.560  1.00  1.140          C  
ATOM   9556  CD  LYS A 590       0.347 -42.958   8.956  1.00  1.140          C  
ATOM   9557  CE  LYS A 590      -0.043 -44.304   9.500  1.00  1.140          C  
ATOM   9558  NZ  LYS A 590       0.487 -45.464   8.702  1.00  1.140          N  
ATOM   9559  H   LYS A 590       0.804 -39.739   8.949  1.00  0.950          H  
ATOM   9560  HA  LYS A 590       1.958 -41.467   6.849  1.00  0.980          H  
ATOM   9561 1HB  LYS A 590      -0.776 -40.730   7.756  1.00  1.360          H  
ATOM   9562 2HB  LYS A 590      -0.592 -41.250   6.097  1.00  1.360          H  
ATOM   9563 1HG  LYS A 590      -1.193 -43.145   7.502  1.00  1.360          H  
ATOM   9564 2HG  LYS A 590       0.464 -43.340   6.906  1.00  1.360          H  
ATOM   9565 1HD  LYS A 590       1.421 -42.908   8.939  1.00  1.360          H  
ATOM   9566 2HD  LYS A 590      -0.044 -42.181   9.617  1.00  1.360          H  
ATOM   9567 1HE  LYS A 590       0.308 -44.391  10.522  1.00  1.360          H  
ATOM   9568 2HE  LYS A 590      -1.088 -44.346   9.498  1.00  1.360          H  
ATOM   9569 1HZ  LYS A 590       0.155 -46.326   9.127  1.00  1.360          H  
ATOM   9570 2HZ  LYS A 590       0.141 -45.415   7.756  1.00  1.360          H  
ATOM   9571 3HZ  LYS A 590       1.493 -45.456   8.689  1.00  1.360          H  
ATOM   9572  N   TYR A 591       1.161 -38.377   6.087  1.00  0.710          N  
ATOM   9573  CA  TYR A 591       1.241 -37.415   4.978  1.00  0.690          C  
ATOM   9574  C   TYR A 591       2.312 -36.369   5.278  1.00  0.650          C  
ATOM   9575  O   TYR A 591       3.005 -35.898   4.376  1.00  0.790          O  
ATOM   9576  CB  TYR A 591      -0.088 -36.775   4.794  1.00  0.970          C  
ATOM   9577  CG  TYR A 591      -0.439 -35.986   3.549  1.00  0.970          C  
ATOM   9578  CD1 TYR A 591      -1.235 -36.584   2.590  1.00  0.970          C  
ATOM   9579  CD2 TYR A 591      -0.008 -34.697   3.356  1.00  0.970          C  
ATOM   9580  CE1 TYR A 591      -1.610 -35.874   1.487  1.00  0.970          C  
ATOM   9581  CE2 TYR A 591      -0.400 -34.002   2.255  1.00  0.970          C  
ATOM   9582  CZ  TYR A 591      -1.199 -34.568   1.332  1.00  0.970          C  
ATOM   9583  OH  TYR A 591      -1.577 -33.825   0.241  1.00  0.970          O  
ATOM   9584  H   TYR A 591       0.924 -38.014   7.009  1.00  0.850          H  
ATOM   9585  HA  TYR A 591       1.525 -37.938   4.064  1.00  0.830          H  
ATOM   9586 1HB  TYR A 591      -0.777 -37.601   4.821  1.00  1.170          H  
ATOM   9587 2HB  TYR A 591      -0.259 -36.139   5.653  1.00  1.170          H  
ATOM   9588  HD1 TYR A 591      -1.574 -37.612   2.715  1.00  1.170          H  
ATOM   9589  HD2 TYR A 591       0.645 -34.225   4.069  1.00  1.170          H  
ATOM   9590  HE1 TYR A 591      -2.221 -36.336   0.749  1.00  1.170          H  
ATOM   9591  HE2 TYR A 591      -0.063 -32.992   2.106  1.00  1.170          H  
ATOM   9592  HH  TYR A 591      -2.076 -34.366  -0.382  1.00  1.170          H  
ATOM   9593  N   GLY A 592       2.406 -35.961   6.553  1.00  0.550          N  
ATOM   9594  CA  GLY A 592       3.337 -34.917   6.969  1.00  0.520          C  
ATOM   9595  C   GLY A 592       2.623 -33.598   7.233  1.00  0.480          C  
ATOM   9596  O   GLY A 592       3.205 -32.518   7.066  1.00  0.460          O  
ATOM   9597  H   GLY A 592       1.792 -36.373   7.252  1.00  0.660          H  
ATOM   9598 1HA  GLY A 592       3.853 -35.241   7.874  1.00  0.620          H  
ATOM   9599 2HA  GLY A 592       4.096 -34.778   6.201  1.00  0.620          H  
ATOM   9600  N   VAL A 593       1.349 -33.690   7.611  1.00  0.500          N  
ATOM   9601  CA  VAL A 593       0.556 -32.498   7.892  1.00  0.490          C  
ATOM   9602  C   VAL A 593       0.467 -32.205   9.360  1.00  0.500          C  
ATOM   9603  O   VAL A 593       0.140 -33.084  10.156  1.00  0.550          O  
ATOM   9604  CB  VAL A 593      -0.873 -32.646   7.390  1.00  0.690          C  
ATOM   9605  CG1 VAL A 593      -1.709 -31.432   7.716  1.00  0.690          C  
ATOM   9606  CG2 VAL A 593      -0.833 -32.877   5.977  1.00  0.690          C  
ATOM   9607  H   VAL A 593       0.947 -34.619   7.753  1.00  0.600          H  
ATOM   9608  HA  VAL A 593       1.021 -31.641   7.396  1.00  0.590          H  
ATOM   9609  HB  VAL A 593      -1.314 -33.462   7.881  1.00  0.830          H  
ATOM   9610 1HG1 VAL A 593      -2.722 -31.573   7.337  1.00  0.830          H  
ATOM   9611 2HG1 VAL A 593      -1.762 -31.273   8.787  1.00  0.830          H  
ATOM   9612 3HG1 VAL A 593      -1.258 -30.571   7.241  1.00  0.830          H  
ATOM   9613 1HG2 VAL A 593      -1.834 -33.015   5.572  1.00  0.830          H  
ATOM   9614 2HG2 VAL A 593      -0.355 -32.046   5.493  1.00  0.830          H  
ATOM   9615 3HG2 VAL A 593      -0.268 -33.757   5.851  1.00  0.830          H  
ATOM   9616  N   CYS A 594       0.737 -30.962   9.724  1.00  0.470          N  
ATOM   9617  CA  CYS A 594       0.603 -30.572  11.115  1.00  0.470          C  
ATOM   9618  C   CYS A 594      -0.765 -29.952  11.342  1.00  0.460          C  
ATOM   9619  O   CYS A 594      -1.110 -28.939  10.741  1.00  0.450          O  
ATOM   9620  CB  CYS A 594       1.679 -29.582  11.538  1.00  0.660          C  
ATOM   9621  SG  CYS A 594       1.532 -29.029  13.258  1.00  0.660          S  
ATOM   9622  H   CYS A 594       0.996 -30.276   9.002  1.00  0.560          H  
ATOM   9623  HA  CYS A 594       0.693 -31.461  11.740  1.00  0.560          H  
ATOM   9624 1HB  CYS A 594       2.666 -30.030  11.405  1.00  0.790          H  
ATOM   9625 2HB  CYS A 594       1.631 -28.730  10.916  1.00  0.790          H  
ATOM   9626  HG  CYS A 594       0.296 -28.525  13.155  1.00  0.790          H  
ATOM   9627  N   LEU A 595      -1.554 -30.553  12.205  1.00  0.470          N  
ATOM   9628  CA  LEU A 595      -2.885 -30.032  12.498  1.00  0.470          C  
ATOM   9629  C   LEU A 595      -2.749 -28.978  13.613  1.00  0.510          C  
ATOM   9630  O   LEU A 595      -2.098 -29.224  14.629  1.00  0.670          O  
ATOM   9631  CB  LEU A 595      -3.827 -31.210  12.830  1.00  0.660          C  
ATOM   9632  CG  LEU A 595      -5.276 -30.888  13.246  1.00  0.660          C  
ATOM   9633  CD1 LEU A 595      -6.081 -30.211  12.144  1.00  0.660          C  
ATOM   9634  CD2 LEU A 595      -5.996 -32.219  13.658  1.00  0.660          C  
ATOM   9635  H   LEU A 595      -1.214 -31.387  12.662  1.00  0.560          H  
ATOM   9636  HA  LEU A 595      -3.266 -29.535  11.608  1.00  0.560          H  
ATOM   9637 1HB  LEU A 595      -3.867 -31.868  11.966  1.00  0.790          H  
ATOM   9638 2HB  LEU A 595      -3.385 -31.759  13.645  1.00  0.790          H  
ATOM   9639  HG  LEU A 595      -5.227 -30.223  14.044  1.00  0.790          H  
ATOM   9640 1HD1 LEU A 595      -7.084 -29.996  12.523  1.00  0.790          H  
ATOM   9641 2HD1 LEU A 595      -5.611 -29.283  11.848  1.00  0.790          H  
ATOM   9642 3HD1 LEU A 595      -6.161 -30.848  11.303  1.00  0.790          H  
ATOM   9643 1HD2 LEU A 595      -7.010 -32.006  13.983  1.00  0.790          H  
ATOM   9644 2HD2 LEU A 595      -6.032 -32.899  12.812  1.00  0.790          H  
ATOM   9645 3HD2 LEU A 595      -5.457 -32.692  14.475  1.00  0.790          H  
ATOM   9646  N   ILE A 596      -3.271 -27.771  13.359  1.00  0.390          N  
ATOM   9647  CA  ILE A 596      -3.146 -26.621  14.255  1.00  0.420          C  
ATOM   9648  C   ILE A 596      -4.352 -26.367  15.123  1.00  0.430          C  
ATOM   9649  O   ILE A 596      -4.199 -26.151  16.329  1.00  0.490          O  
ATOM   9650  CB  ILE A 596      -2.854 -25.342  13.435  1.00  0.580          C  
ATOM   9651  CG1 ILE A 596      -1.580 -25.558  12.595  1.00  0.580          C  
ATOM   9652  CG2 ILE A 596      -2.766 -24.081  14.338  1.00  0.580          C  
ATOM   9653  CD1 ILE A 596      -0.369 -25.906  13.357  1.00  0.580          C  
ATOM   9654  H   ILE A 596      -3.802 -27.629  12.502  1.00  0.470          H  
ATOM   9655  HA  ILE A 596      -2.330 -26.808  14.942  1.00  0.500          H  
ATOM   9656  HB  ILE A 596      -3.662 -25.191  12.726  1.00  0.690          H  
ATOM   9657 1HG1 ILE A 596      -1.755 -26.360  11.904  1.00  0.690          H  
ATOM   9658 2HG1 ILE A 596      -1.381 -24.648  12.030  1.00  0.690          H  
ATOM   9659 1HG2 ILE A 596      -2.582 -23.204  13.716  1.00  0.690          H  
ATOM   9660 2HG2 ILE A 596      -3.706 -23.944  14.868  1.00  0.690          H  
ATOM   9661 3HG2 ILE A 596      -1.965 -24.184  15.066  1.00  0.690          H  
ATOM   9662 1HD1 ILE A 596       0.429 -26.043  12.686  1.00  0.690          H  
ATOM   9663 2HD1 ILE A 596      -0.143 -25.106  14.038  1.00  0.690          H  
ATOM   9664 3HD1 ILE A 596      -0.493 -26.824  13.905  1.00  0.690          H  
ATOM   9665  N   GLY A 597      -5.533 -26.357  14.525  1.00  0.400          N  
ATOM   9666  CA  GLY A 597      -6.726 -26.034  15.298  1.00  0.430          C  
ATOM   9667  C   GLY A 597      -8.020 -26.216  14.534  1.00  0.420          C  
ATOM   9668  O   GLY A 597      -8.016 -26.662  13.377  1.00  0.440          O  
ATOM   9669  H   GLY A 597      -5.567 -26.552  13.523  1.00  0.480          H  
ATOM   9670 1HA  GLY A 597      -6.753 -26.640  16.202  1.00  0.520          H  
ATOM   9671 2HA  GLY A 597      -6.658 -24.997  15.625  1.00  0.520          H  
ATOM   9672  N   LEU A 598      -9.126 -25.910  15.221  1.00  0.430          N  
ATOM   9673  CA  LEU A 598     -10.471 -26.106  14.671  1.00  0.440          C  
ATOM   9674  C   LEU A 598     -11.402 -24.893  14.735  1.00  0.470          C  
ATOM   9675  O   LEU A 598     -11.321 -24.076  15.657  1.00  0.520          O  
ATOM   9676  CB  LEU A 598     -11.187 -27.236  15.433  1.00  0.610          C  
ATOM   9677  CG  LEU A 598     -10.490 -28.614  15.488  1.00  0.610          C  
ATOM   9678  CD1 LEU A 598     -11.302 -29.535  16.427  1.00  0.610          C  
ATOM   9679  CD2 LEU A 598     -10.351 -29.215  14.082  1.00  0.610          C  
ATOM   9680  H   LEU A 598      -8.992 -25.498  16.151  1.00  0.520          H  
ATOM   9681  HA  LEU A 598     -10.370 -26.373  13.624  1.00  0.530          H  
ATOM   9682 1HB  LEU A 598     -11.342 -26.903  16.458  1.00  0.730          H  
ATOM   9683 2HB  LEU A 598     -12.171 -27.383  14.973  1.00  0.730          H  
ATOM   9684  HG  LEU A 598      -9.506 -28.488  15.916  1.00  0.730          H  
ATOM   9685 1HD1 LEU A 598     -10.821 -30.500  16.513  1.00  0.730          H  
ATOM   9686 2HD1 LEU A 598     -11.373 -29.089  17.416  1.00  0.730          H  
ATOM   9687 3HD1 LEU A 598     -12.311 -29.673  16.023  1.00  0.730          H  
ATOM   9688 1HD2 LEU A 598      -9.850 -30.165  14.137  1.00  0.730          H  
ATOM   9689 2HD2 LEU A 598     -11.338 -29.351  13.636  1.00  0.730          H  
ATOM   9690 3HD2 LEU A 598      -9.765 -28.559  13.456  1.00  0.730          H  
ATOM   9691  N   LYS A 599     -12.350 -24.842  13.786  1.00  0.460          N  
ATOM   9692  CA  LYS A 599     -13.461 -23.874  13.797  1.00  0.500          C  
ATOM   9693  C   LYS A 599     -14.787 -24.626  13.638  1.00  0.540          C  
ATOM   9694  O   LYS A 599     -14.970 -25.443  12.726  1.00  0.550          O  
ATOM   9695  CB  LYS A 599     -13.328 -22.793  12.706  1.00  0.680          C  
ATOM   9696  CG  LYS A 599     -14.459 -21.740  12.688  1.00  0.680          C  
ATOM   9697  CD  LYS A 599     -14.231 -20.653  11.610  1.00  0.680          C  
ATOM   9698  CE  LYS A 599     -15.366 -19.608  11.641  1.00  0.680          C  
ATOM   9699  NZ  LYS A 599     -15.268 -18.504  10.593  1.00  0.680          N  
ATOM   9700  H   LYS A 599     -12.280 -25.519  13.021  1.00  0.550          H  
ATOM   9701  HA  LYS A 599     -13.479 -23.371  14.766  1.00  0.600          H  
ATOM   9702 1HB  LYS A 599     -12.434 -22.241  12.876  1.00  0.820          H  
ATOM   9703 2HB  LYS A 599     -13.260 -23.243  11.741  1.00  0.820          H  
ATOM   9704 1HG  LYS A 599     -15.415 -22.231  12.491  1.00  0.820          H  
ATOM   9705 2HG  LYS A 599     -14.515 -21.262  13.664  1.00  0.820          H  
ATOM   9706 1HD  LYS A 599     -13.274 -20.158  11.798  1.00  0.820          H  
ATOM   9707 2HD  LYS A 599     -14.201 -21.127  10.629  1.00  0.820          H  
ATOM   9708 1HE  LYS A 599     -16.313 -20.129  11.515  1.00  0.820          H  
ATOM   9709 2HE  LYS A 599     -15.341 -19.138  12.610  1.00  0.820          H  
ATOM   9710 1HZ  LYS A 599     -16.051 -17.878  10.717  1.00  0.820          H  
ATOM   9711 2HZ  LYS A 599     -14.417 -17.972  10.720  1.00  0.820          H  
ATOM   9712 3HZ  LYS A 599     -15.306 -18.871   9.644  1.00  0.820          H  
ATOM   9713  N   ARG A 600     -15.727 -24.363  14.541  1.00  0.640          N  
ATOM   9714  CA  ARG A 600     -17.010 -25.059  14.517  1.00  0.750          C  
ATOM   9715  C   ARG A 600     -18.085 -24.130  13.924  1.00  0.780          C  
ATOM   9716  O   ARG A 600     -18.085 -22.914  14.184  1.00  0.800          O  
ATOM   9717  CB  ARG A 600     -17.435 -25.438  15.930  1.00  1.010          C  
ATOM   9718  CG  ARG A 600     -16.375 -26.132  16.849  1.00  1.010          C  
ATOM   9719  CD  ARG A 600     -15.905 -27.490  16.418  1.00  1.010          C  
ATOM   9720  NE  ARG A 600     -16.992 -28.461  16.284  1.00  1.010          N  
ATOM   9721  CZ  ARG A 600     -17.619 -29.127  17.289  1.00  1.010          C  
ATOM   9722  NH1 ARG A 600     -17.320 -28.900  18.561  1.00  1.010          N  
ATOM   9723  NH2 ARG A 600     -18.549 -30.015  16.983  1.00  1.010          N  
ATOM   9724  H   ARG A 600     -15.534 -23.676  15.257  1.00  0.770          H  
ATOM   9725  HA  ARG A 600     -16.930 -25.959  13.900  1.00  0.900          H  
ATOM   9726 1HB  ARG A 600     -17.809 -24.577  16.433  1.00  1.210          H  
ATOM   9727 2HB  ARG A 600     -18.277 -26.130  15.858  1.00  1.210          H  
ATOM   9728 1HG  ARG A 600     -15.493 -25.495  16.899  1.00  1.210          H  
ATOM   9729 2HG  ARG A 600     -16.799 -26.216  17.846  1.00  1.210          H  
ATOM   9730 1HD  ARG A 600     -15.418 -27.400  15.443  1.00  1.210          H  
ATOM   9731 2HD  ARG A 600     -15.182 -27.877  17.131  1.00  1.210          H  
ATOM   9732  HE  ARG A 600     -17.238 -28.723  15.318  1.00  1.210          H  
ATOM   9733 1HH1 ARG A 600     -16.613 -28.225  18.799  1.00  1.210          H  
ATOM   9734 2HH1 ARG A 600     -17.802 -29.408  19.292  1.00  1.210          H  
ATOM   9735 1HH2 ARG A 600     -18.773 -30.193  16.009  1.00  1.210          H  
ATOM   9736 2HH2 ARG A 600     -19.029 -30.519  17.709  1.00  1.210          H  
ATOM   9737  N   GLU A 601     -19.054 -24.706  13.210  1.00  0.900          N  
ATOM   9738  CA  GLU A 601     -20.121 -23.921  12.578  1.00  1.080          C  
ATOM   9739  C   GLU A 601     -20.951 -23.099  13.549  1.00  1.070          C  
ATOM   9740  O   GLU A 601     -21.435 -22.021  13.208  1.00  1.200          O  
ATOM   9741  CB  GLU A 601     -21.096 -24.823  11.818  1.00  1.440          C  
ATOM   9742  CG  GLU A 601     -20.575 -25.464  10.549  1.00  1.440          C  
ATOM   9743  CD  GLU A 601     -21.640 -26.310   9.889  1.00  1.440          C  
ATOM   9744  OE1 GLU A 601     -22.638 -26.562  10.523  1.00  1.440          O  
ATOM   9745  OE2 GLU A 601     -21.462 -26.694   8.760  1.00  1.440          O  
ATOM   9746  H   GLU A 601     -19.019 -25.706  13.055  1.00  1.080          H  
ATOM   9747  HA  GLU A 601     -19.656 -23.235  11.870  1.00  1.300          H  
ATOM   9748 1HB  GLU A 601     -21.424 -25.626  12.479  1.00  1.730          H  
ATOM   9749 2HB  GLU A 601     -21.982 -24.245  11.554  1.00  1.730          H  
ATOM   9750 1HG  GLU A 601     -20.256 -24.685   9.857  1.00  1.730          H  
ATOM   9751 2HG  GLU A 601     -19.709 -26.088  10.782  1.00  1.730          H  
ATOM   9752  N   ASP A 602     -21.158 -23.612  14.749  1.00  1.010          N  
ATOM   9753  CA  ASP A 602     -21.964 -22.940  15.733  1.00  1.100          C  
ATOM   9754  C   ASP A 602     -21.172 -22.105  16.733  1.00  1.120          C  
ATOM   9755  O   ASP A 602     -21.751 -21.610  17.705  1.00  1.400          O  
ATOM   9756  CB  ASP A 602     -22.793 -24.000  16.447  1.00  1.500          C  
ATOM   9757  CG  ASP A 602     -21.889 -25.055  17.055  1.00  1.500          C  
ATOM   9758  OD1 ASP A 602     -20.709 -25.059  16.689  1.00  1.500          O  
ATOM   9759  OD2 ASP A 602     -22.338 -25.847  17.842  1.00  1.500          O  
ATOM   9760  H   ASP A 602     -20.742 -24.499  15.039  1.00  1.210          H  
ATOM   9761  HA  ASP A 602     -22.645 -22.270  15.209  1.00  1.320          H  
ATOM   9762 1HB  ASP A 602     -23.390 -23.537  17.235  1.00  1.800          H  
ATOM   9763 2HB  ASP A 602     -23.475 -24.473  15.741  1.00  1.800          H  
ATOM   9764  N   ASN A 603     -19.860 -21.941  16.509  1.00  0.890          N  
ATOM   9765  CA  ASN A 603     -19.034 -21.168  17.434  1.00  0.930          C  
ATOM   9766  C   ASN A 603     -18.284 -19.992  16.832  1.00  1.010          C  
ATOM   9767  O   ASN A 603     -17.893 -19.095  17.571  1.00  1.950          O  
ATOM   9768  CB  ASN A 603     -18.116 -22.088  18.207  1.00  1.290          C  
ATOM   9769  CG  ASN A 603     -18.858 -22.940  19.251  1.00  1.290          C  
ATOM   9770  OD1 ASN A 603     -18.956 -22.467  20.393  1.00  1.290          O  
ATOM   9771  ND2 ASN A 603     -19.404 -24.089  18.934  1.00  1.290          N  
ATOM   9772  H   ASN A 603     -19.444 -22.355  15.675  1.00  1.070          H  
ATOM   9773  HA  ASN A 603     -19.705 -20.732  18.173  1.00  1.120          H  
ATOM   9774 1HB  ASN A 603     -17.580 -22.720  17.526  1.00  1.540          H  
ATOM   9775 2HB  ASN A 603     -17.372 -21.484  18.725  1.00  1.540          H  
ATOM   9776 1HD2 ASN A 603     -19.905 -24.601  19.628  1.00  1.540          H  
ATOM   9777 2HD2 ASN A 603     -19.423 -24.466  17.992  1.00  1.540          H  
ATOM   9778  N   LYS A 604     -18.035 -20.014  15.532  1.00  0.910          N  
ATOM   9779  CA  LYS A 604     -17.369 -18.931  14.806  1.00  1.030          C  
ATOM   9780  C   LYS A 604     -16.035 -18.431  15.384  1.00  0.930          C  
ATOM   9781  O   LYS A 604     -15.701 -17.255  15.236  1.00  1.350          O  
ATOM   9782  CB  LYS A 604     -18.337 -17.753  14.691  1.00  1.390          C  
ATOM   9783  CG  LYS A 604     -19.631 -18.094  13.957  1.00  1.390          C  
ATOM   9784  CD  LYS A 604     -20.531 -16.876  13.809  1.00  1.390          C  
ATOM   9785  CE  LYS A 604     -21.839 -17.239  13.113  1.00  1.390          C  
ATOM   9786  NZ  LYS A 604     -22.753 -16.065  12.995  1.00  1.390          N  
ATOM   9787  H   LYS A 604     -18.302 -20.848  15.007  1.00  1.090          H  
ATOM   9788  HA  LYS A 604     -17.186 -19.305  13.808  1.00  1.240          H  
ATOM   9789 1HB  LYS A 604     -18.593 -17.386  15.686  1.00  1.670          H  
ATOM   9790 2HB  LYS A 604     -17.855 -16.936  14.156  1.00  1.670          H  
ATOM   9791 1HG  LYS A 604     -19.392 -18.487  12.970  1.00  1.670          H  
ATOM   9792 2HG  LYS A 604     -20.168 -18.867  14.512  1.00  1.670          H  
ATOM   9793 1HD  LYS A 604     -20.752 -16.468  14.797  1.00  1.670          H  
ATOM   9794 2HD  LYS A 604     -20.016 -16.114  13.226  1.00  1.670          H  
ATOM   9795 1HE  LYS A 604     -21.618 -17.617  12.116  1.00  1.670          H  
ATOM   9796 2HE  LYS A 604     -22.340 -18.022  13.684  1.00  1.670          H  
ATOM   9797 1HZ  LYS A 604     -23.606 -16.347  12.530  1.00  1.670          H  
ATOM   9798 2HZ  LYS A 604     -22.975 -15.714  13.916  1.00  1.670          H  
ATOM   9799 3HZ  LYS A 604     -22.304 -15.337  12.457  1.00  1.670          H  
ATOM   9800  N   SER A 605     -15.225 -19.316  15.929  1.00  0.740          N  
ATOM   9801  CA  SER A 605     -13.957 -18.932  16.518  1.00  0.680          C  
ATOM   9802  C   SER A 605     -12.971 -20.032  16.244  1.00  0.530          C  
ATOM   9803  O   SER A 605     -13.368 -21.169  15.997  1.00  0.510          O  
ATOM   9804  CB  SER A 605     -14.113 -18.783  18.018  1.00  0.980          C  
ATOM   9805  OG  SER A 605     -14.357 -20.024  18.627  1.00  0.980          O  
ATOM   9806  H   SER A 605     -15.505 -20.281  15.989  1.00  0.890          H  
ATOM   9807  HA  SER A 605     -13.604 -18.004  16.070  1.00  0.820          H  
ATOM   9808 1HB  SER A 605     -13.224 -18.322  18.448  1.00  1.170          H  
ATOM   9809 2HB  SER A 605     -14.955 -18.133  18.214  1.00  1.170          H  
ATOM   9810  HG  SER A 605     -14.570 -19.829  19.540  1.00  1.170          H  
ATOM   9811  N   ILE A 606     -11.680 -19.716  16.300  1.00  0.500          N  
ATOM   9812  CA  ILE A 606     -10.672 -20.745  16.083  1.00  0.460          C  
ATOM   9813  C   ILE A 606      -9.989 -21.101  17.368  1.00  0.500          C  
ATOM   9814  O   ILE A 606      -9.494 -20.239  18.089  1.00  0.520          O  
ATOM   9815  CB  ILE A 606      -9.597 -20.357  15.042  1.00  0.660          C  
ATOM   9816  CG1 ILE A 606     -10.252 -20.124  13.711  1.00  0.660          C  
ATOM   9817  CG2 ILE A 606      -8.476 -21.486  14.963  1.00  0.660          C  
ATOM   9818  CD1 ILE A 606      -9.344 -19.550  12.677  1.00  0.660          C  
ATOM   9819  H   ILE A 606     -11.409 -18.767  16.514  1.00  0.600          H  
ATOM   9820  HA  ILE A 606     -11.166 -21.640  15.716  1.00  0.550          H  
ATOM   9821  HB  ILE A 606      -9.151 -19.430  15.319  1.00  0.790          H  
ATOM   9822 1HG1 ILE A 606     -10.634 -21.052  13.355  1.00  0.790          H  
ATOM   9823 2HG1 ILE A 606     -11.085 -19.440  13.848  1.00  0.790          H  
ATOM   9824 1HG2 ILE A 606      -7.715 -21.223  14.248  1.00  0.790          H  
ATOM   9825 2HG2 ILE A 606      -7.992 -21.611  15.931  1.00  0.790          H  
ATOM   9826 3HG2 ILE A 606      -8.934 -22.434  14.668  1.00  0.790          H  
ATOM   9827 1HD1 ILE A 606      -9.888 -19.424  11.793  1.00  0.790          H  
ATOM   9828 2HD1 ILE A 606      -8.959 -18.596  13.006  1.00  0.790          H  
ATOM   9829 3HD1 ILE A 606      -8.527 -20.218  12.481  1.00  0.790          H  
ATOM   9830  N   LEU A 607      -9.975 -22.380  17.659  1.00  0.530          N  
ATOM   9831  CA  LEU A 607      -9.345 -22.848  18.864  1.00  0.570          C  
ATOM   9832  C   LEU A 607      -8.013 -23.503  18.489  1.00  0.540          C  
ATOM   9833  O   LEU A 607      -7.982 -24.422  17.658  1.00  0.550          O  
ATOM   9834  CB  LEU A 607     -10.274 -23.858  19.537  1.00  0.780          C  
ATOM   9835  CG  LEU A 607     -11.794 -23.432  19.665  1.00  0.780          C  
ATOM   9836  CD1 LEU A 607     -12.533 -24.550  20.397  1.00  0.780          C  
ATOM   9837  CD2 LEU A 607     -11.989 -22.040  20.340  1.00  0.780          C  
ATOM   9838  H   LEU A 607     -10.438 -23.026  17.011  1.00  0.640          H  
ATOM   9839  HA  LEU A 607      -9.149 -22.008  19.529  1.00  0.680          H  
ATOM   9840 1HB  LEU A 607     -10.259 -24.759  18.939  1.00  0.940          H  
ATOM   9841 2HB  LEU A 607      -9.889 -24.094  20.528  1.00  0.940          H  
ATOM   9842  HG  LEU A 607     -12.218 -23.371  18.657  1.00  0.940          H  
ATOM   9843 1HD1 LEU A 607     -13.595 -24.308  20.448  1.00  0.940          H  
ATOM   9844 2HD1 LEU A 607     -12.399 -25.487  19.852  1.00  0.940          H  
ATOM   9845 3HD1 LEU A 607     -12.142 -24.665  21.402  1.00  0.940          H  
ATOM   9846 1HD2 LEU A 607     -13.054 -21.813  20.364  1.00  0.940          H  
ATOM   9847 2HD2 LEU A 607     -11.627 -22.032  21.314  1.00  0.940          H  
ATOM   9848 3HD2 LEU A 607     -11.485 -21.272  19.770  1.00  0.940          H  
ATOM   9849  N   LEU A 608      -6.898 -23.038  19.069  1.00  0.520          N  
ATOM   9850  CA  LEU A 608      -5.611 -23.665  18.739  1.00  0.520          C  
ATOM   9851  C   LEU A 608      -5.403 -24.873  19.631  1.00  0.510          C  
ATOM   9852  O   LEU A 608      -5.633 -24.796  20.840  1.00  0.560          O  
ATOM   9853  CB  LEU A 608      -4.413 -22.743  18.999  1.00  0.730          C  
ATOM   9854  CG  LEU A 608      -4.337 -21.405  18.288  1.00  0.730          C  
ATOM   9855  CD1 LEU A 608      -3.056 -20.725  18.768  1.00  0.730          C  
ATOM   9856  CD2 LEU A 608      -4.359 -21.563  16.762  1.00  0.730          C  
ATOM   9857  H   LEU A 608      -6.951 -22.260  19.714  1.00  0.620          H  
ATOM   9858  HA  LEU A 608      -5.616 -23.999  17.703  1.00  0.620          H  
ATOM   9859 1HB  LEU A 608      -4.366 -22.539  20.070  1.00  0.870          H  
ATOM   9860 2HB  LEU A 608      -3.513 -23.294  18.730  1.00  0.870          H  
ATOM   9861  HG  LEU A 608      -5.174 -20.798  18.590  1.00  0.870          H  
ATOM   9862 1HD1 LEU A 608      -2.958 -19.756  18.305  1.00  0.870          H  
ATOM   9863 2HD1 LEU A 608      -3.087 -20.608  19.857  1.00  0.870          H  
ATOM   9864 3HD1 LEU A 608      -2.204 -21.339  18.494  1.00  0.870          H  
ATOM   9865 1HD2 LEU A 608      -4.294 -20.576  16.295  1.00  0.870          H  
ATOM   9866 2HD2 LEU A 608      -3.512 -22.163  16.453  1.00  0.870          H  
ATOM   9867 3HD2 LEU A 608      -5.286 -22.045  16.448  1.00  0.870          H  
ATOM   9868  N   ASN A 609      -4.950 -25.979  19.050  1.00  0.490          N  
ATOM   9869  CA  ASN A 609      -4.646 -27.202  19.787  1.00  0.460          C  
ATOM   9870  C   ASN A 609      -5.705 -27.724  20.768  1.00  0.530          C  
ATOM   9871  O   ASN A 609      -5.369 -27.898  21.939  1.00  0.560          O  
ATOM   9872  CB  ASN A 609      -3.333 -27.096  20.538  1.00  0.660          C  
ATOM   9873  CG  ASN A 609      -2.820 -28.465  21.021  1.00  0.660          C  
ATOM   9874  OD1 ASN A 609      -3.025 -29.474  20.343  1.00  0.660          O  
ATOM   9875  ND2 ASN A 609      -2.183 -28.505  22.162  1.00  0.660          N  
ATOM   9876  H   ASN A 609      -4.786 -25.976  18.040  1.00  0.590          H  
ATOM   9877  HA  ASN A 609      -4.513 -27.979  19.041  1.00  0.550          H  
ATOM   9878 1HB  ASN A 609      -2.592 -26.677  19.872  1.00  0.790          H  
ATOM   9879 2HB  ASN A 609      -3.441 -26.426  21.392  1.00  0.790          H  
ATOM   9880 1HD2 ASN A 609      -1.824 -29.398  22.527  1.00  0.790          H  
ATOM   9881 2HD2 ASN A 609      -2.063 -27.666  22.687  1.00  0.790          H  
ATOM   9882  N   PRO A 610      -6.977 -27.938  20.400  1.00  0.580          N  
ATOM   9883  CA  PRO A 610      -7.976 -28.492  21.284  1.00  0.650          C  
ATOM   9884  C   PRO A 610      -7.464 -29.806  21.872  1.00  0.650          C  
ATOM   9885  O   PRO A 610      -6.858 -30.605  21.160  1.00  0.620          O  
ATOM   9886  CB  PRO A 610      -9.149 -28.716  20.332  1.00  0.980          C  
ATOM   9887  CG  PRO A 610      -8.958 -27.719  19.254  1.00  0.980          C  
ATOM   9888  CD  PRO A 610      -7.491 -27.634  19.060  1.00  0.980          C  
ATOM   9889  HA  PRO A 610      -8.220 -27.761  22.075  1.00  0.780          H  
ATOM   9890 1HB  PRO A 610      -9.151 -29.760  19.974  1.00  1.170          H  
ATOM   9891 2HB  PRO A 610     -10.075 -28.537  20.845  1.00  1.170          H  
ATOM   9892 1HG  PRO A 610      -9.483 -28.025  18.349  1.00  1.170          H  
ATOM   9893 2HG  PRO A 610      -9.389 -26.766  19.561  1.00  1.170          H  
ATOM   9894 1HD  PRO A 610      -7.180 -28.360  18.368  1.00  1.170          H  
ATOM   9895 2HD  PRO A 610      -7.301 -26.637  18.732  1.00  1.170          H  
ATOM   9896  N   GLY A 611      -7.729 -30.049  23.148  1.00  0.720          N  
ATOM   9897  CA  GLY A 611      -7.256 -31.277  23.779  1.00  0.780          C  
ATOM   9898  C   GLY A 611      -8.103 -32.497  23.386  1.00  0.750          C  
ATOM   9899  O   GLY A 611      -9.031 -32.368  22.584  1.00  0.670          O  
ATOM   9900  H   GLY A 611      -8.208 -29.346  23.698  1.00  0.860          H  
ATOM   9901 1HA  GLY A 611      -6.217 -31.428  23.479  1.00  0.940          H  
ATOM   9902 2HA  GLY A 611      -7.267 -31.136  24.859  1.00  0.940          H  
ATOM   9903  N   PRO A 612      -7.856 -33.664  24.019  1.00  0.870          N  
ATOM   9904  CA  PRO A 612      -8.447 -34.985  23.768  1.00  0.920          C  
ATOM   9905  C   PRO A 612      -9.972 -35.061  23.846  1.00  0.880          C  
ATOM   9906  O   PRO A 612     -10.579 -35.987  23.314  1.00  0.930          O  
ATOM   9907  CB  PRO A 612      -7.831 -35.831  24.895  1.00  1.380          C  
ATOM   9908  CG  PRO A 612      -6.537 -35.135  25.258  1.00  1.380          C  
ATOM   9909  CD  PRO A 612      -6.827 -33.672  25.102  1.00  1.380          C  
ATOM   9910  HA  PRO A 612      -8.098 -35.340  22.786  1.00  1.100          H  
ATOM   9911 1HB  PRO A 612      -8.535 -35.897  25.742  1.00  1.660          H  
ATOM   9912 2HB  PRO A 612      -7.669 -36.860  24.539  1.00  1.660          H  
ATOM   9913 1HG  PRO A 612      -6.245 -35.398  26.291  1.00  1.660          H  
ATOM   9914 2HG  PRO A 612      -5.721 -35.479  24.604  1.00  1.660          H  
ATOM   9915 1HD  PRO A 612      -7.230 -33.258  26.040  1.00  1.660          H  
ATOM   9916 2HD  PRO A 612      -5.894 -33.183  24.795  1.00  1.660          H  
ATOM   9917  N   ARG A 613     -10.588 -34.108  24.532  1.00  0.900          N  
ATOM   9918  CA  ARG A 613     -12.034 -34.077  24.688  1.00  0.900          C  
ATOM   9919  C   ARG A 613     -12.751 -33.585  23.420  1.00  0.830          C  
ATOM   9920  O   ARG A 613     -13.985 -33.677  23.327  1.00  0.880          O  
ATOM   9921  CB  ARG A 613     -12.381 -33.194  25.882  1.00  1.260          C  
ATOM   9922  CG  ARG A 613     -12.065 -31.724  25.677  1.00  1.260          C  
ATOM   9923  CD  ARG A 613     -12.195 -30.895  26.894  1.00  1.260          C  
ATOM   9924  NE  ARG A 613     -11.915 -29.482  26.590  1.00  1.260          N  
ATOM   9925  CZ  ARG A 613     -11.804 -28.482  27.494  1.00  1.260          C  
ATOM   9926  NH1 ARG A 613     -11.925 -28.717  28.790  1.00  1.260          N  
ATOM   9927  NH2 ARG A 613     -11.572 -27.256  27.062  1.00  1.260          N  
ATOM   9928  H   ARG A 613     -10.043 -33.379  24.957  1.00  1.080          H  
ATOM   9929  HA  ARG A 613     -12.372 -35.089  24.902  1.00  1.080          H  
ATOM   9930 1HB  ARG A 613     -13.444 -33.279  26.100  1.00  1.510          H  
ATOM   9931 2HB  ARG A 613     -11.834 -33.536  26.759  1.00  1.510          H  
ATOM   9932 1HG  ARG A 613     -11.050 -31.619  25.317  1.00  1.510          H  
ATOM   9933 2HG  ARG A 613     -12.761 -31.318  24.942  1.00  1.510          H  
ATOM   9934 1HD  ARG A 613     -13.211 -30.972  27.279  1.00  1.510          H  
ATOM   9935 2HD  ARG A 613     -11.483 -31.237  27.645  1.00  1.510          H  
ATOM   9936  HE  ARG A 613     -11.826 -29.226  25.591  1.00  1.510          H  
ATOM   9937 1HH1 ARG A 613     -12.103 -29.653  29.126  1.00  1.510          H  
ATOM   9938 2HH1 ARG A 613     -11.845 -27.957  29.450  1.00  1.510          H  
ATOM   9939 1HH2 ARG A 613     -11.489 -27.079  26.064  1.00  1.510          H  
ATOM   9940 2HH2 ARG A 613     -11.482 -26.489  27.711  1.00  1.510          H  
ATOM   9941  N   HIS A 614     -11.981 -33.048  22.463  1.00  0.750          N  
ATOM   9942  CA  HIS A 614     -12.542 -32.508  21.238  1.00  0.710          C  
ATOM   9943  C   HIS A 614     -12.476 -33.506  20.103  1.00  0.740          C  
ATOM   9944  O   HIS A 614     -11.407 -33.824  19.562  1.00  0.770          O  
ATOM   9945  CB  HIS A 614     -11.819 -31.230  20.840  1.00  1.010          C  
ATOM   9946  CG  HIS A 614     -11.983 -30.159  21.841  1.00  1.010          C  
ATOM   9947  ND1 HIS A 614     -12.974 -29.201  21.772  1.00  1.010          N  
ATOM   9948  CD2 HIS A 614     -11.286 -29.906  22.953  1.00  1.010          C  
ATOM   9949  CE1 HIS A 614     -12.866 -28.401  22.816  1.00  1.010          C  
ATOM   9950  NE2 HIS A 614     -11.848 -28.819  23.556  1.00  1.010          N  
ATOM   9951  H   HIS A 614     -10.965 -33.006  22.589  1.00  0.900          H  
ATOM   9952  HA  HIS A 614     -13.590 -32.261  21.399  1.00  0.850          H  
ATOM   9953 1HB  HIS A 614     -10.752 -31.439  20.733  1.00  1.210          H  
ATOM   9954 2HB  HIS A 614     -12.188 -30.876  19.879  1.00  1.210          H  
ATOM   9955  HD1 HIS A 614     -13.471 -28.944  20.944  1.00  1.210          H  
ATOM   9956  HD2 HIS A 614     -10.438 -30.395  23.402  1.00  1.210          H  
ATOM   9957  HE1 HIS A 614     -13.557 -27.570  22.953  1.00  1.210          H  
ATOM   9958  N   ILE A 615     -13.648 -33.994  19.737  1.00  0.740          N  
ATOM   9959  CA  ILE A 615     -13.798 -35.021  18.728  1.00  0.780          C  
ATOM   9960  C   ILE A 615     -14.245 -34.330  17.463  1.00  0.770          C  
ATOM   9961  O   ILE A 615     -15.098 -33.444  17.510  1.00  0.830          O  
ATOM   9962  CB  ILE A 615     -14.745 -36.116  19.218  1.00  1.080          C  
ATOM   9963  CG1 ILE A 615     -14.242 -36.629  20.626  1.00  1.080          C  
ATOM   9964  CG2 ILE A 615     -14.846 -37.280  18.211  1.00  1.080          C  
ATOM   9965  CD1 ILE A 615     -12.850 -37.141  20.744  1.00  1.080          C  
ATOM   9966  H   ILE A 615     -14.472 -33.645  20.211  1.00  0.890          H  
ATOM   9967  HA  ILE A 615     -12.840 -35.474  18.510  1.00  0.940          H  
ATOM   9968  HB  ILE A 615     -15.731 -35.689  19.363  1.00  1.290          H  
ATOM   9969 1HG1 ILE A 615     -14.352 -35.827  21.352  1.00  1.290          H  
ATOM   9970 2HG1 ILE A 615     -14.844 -37.426  20.896  1.00  1.290          H  
ATOM   9971 1HG2 ILE A 615     -15.527 -38.034  18.585  1.00  1.290          H  
ATOM   9972 2HG2 ILE A 615     -15.215 -36.916  17.243  1.00  1.290          H  
ATOM   9973 3HG2 ILE A 615     -13.886 -37.730  18.060  1.00  1.290          H  
ATOM   9974 1HD1 ILE A 615     -12.679 -37.471  21.760  1.00  1.290          H  
ATOM   9975 2HD1 ILE A 615     -12.690 -37.976  20.067  1.00  1.290          H  
ATOM   9976 3HD1 ILE A 615     -12.168 -36.353  20.534  1.00  1.290          H  
ATOM   9977  N   LEU A 616     -13.559 -34.641  16.379  1.00  0.690          N  
ATOM   9978  CA  LEU A 616     -13.761 -33.998  15.085  1.00  0.640          C  
ATOM   9979  C   LEU A 616     -15.129 -34.293  14.456  1.00  0.650          C  
ATOM   9980  O   LEU A 616     -15.536 -35.439  14.353  1.00  0.730          O  
ATOM   9981  CB  LEU A 616     -12.656 -34.524  14.162  1.00  0.920          C  
ATOM   9982  CG  LEU A 616     -11.184 -34.200  14.580  1.00  0.920          C  
ATOM   9983  CD1 LEU A 616     -10.238 -35.014  13.755  1.00  0.920          C  
ATOM   9984  CD2 LEU A 616     -10.882 -32.744  14.370  1.00  0.920          C  
ATOM   9985  H   LEU A 616     -12.887 -35.416  16.459  1.00  0.830          H  
ATOM   9986  HA  LEU A 616     -13.682 -32.919  15.216  1.00  0.770          H  
ATOM   9987 1HB  LEU A 616     -12.757 -35.614  14.078  1.00  1.100          H  
ATOM   9988 2HB  LEU A 616     -12.818 -34.082  13.194  1.00  1.100          H  
ATOM   9989  HG  LEU A 616     -11.038 -34.462  15.631  1.00  1.100          H  
ATOM   9990 1HD1 LEU A 616      -9.230 -34.788  14.067  1.00  1.100          H  
ATOM   9991 2HD1 LEU A 616     -10.450 -36.073  13.927  1.00  1.100          H  
ATOM   9992 3HD1 LEU A 616     -10.351 -34.785  12.706  1.00  1.100          H  
ATOM   9993 1HD2 LEU A 616      -9.853 -32.548  14.663  1.00  1.100          H  
ATOM   9994 2HD2 LEU A 616     -11.016 -32.485  13.316  1.00  1.100          H  
ATOM   9995 3HD2 LEU A 616     -11.548 -32.141  14.972  1.00  1.100          H  
ATOM   9996  N   ALA A 617     -15.813 -33.270  13.954  1.00  0.670          N  
ATOM   9997  CA  ALA A 617     -17.088 -33.479  13.261  1.00  0.690          C  
ATOM   9998  C   ALA A 617     -16.894 -33.325  11.758  1.00  0.740          C  
ATOM   9999  O   ALA A 617     -16.052 -32.556  11.319  1.00  0.750          O  
ATOM  10000  CB  ALA A 617     -18.147 -32.507  13.754  1.00  0.960          C  
ATOM  10001  H   ALA A 617     -15.459 -32.313  14.081  1.00  0.800          H  
ATOM  10002  HA  ALA A 617     -17.424 -34.497  13.461  1.00  0.830          H  
ATOM  10003 1HB  ALA A 617     -19.084 -32.696  13.238  1.00  1.150          H  
ATOM  10004 2HB  ALA A 617     -18.284 -32.641  14.825  1.00  1.150          H  
ATOM  10005 3HB  ALA A 617     -17.832 -31.491  13.557  1.00  1.150          H  
ATOM  10006  N   ALA A 618     -17.740 -33.962  10.948  1.00  0.810          N  
ATOM  10007  CA  ALA A 618     -17.630 -33.839   9.485  1.00  0.870          C  
ATOM  10008  C   ALA A 618     -17.707 -32.385   9.007  1.00  0.770          C  
ATOM  10009  O   ALA A 618     -17.119 -31.992   7.993  1.00  1.140          O  
ATOM  10010  CB  ALA A 618     -18.743 -34.618   8.820  1.00  1.190          C  
ATOM  10011  H   ALA A 618     -18.433 -34.585  11.341  1.00  0.970          H  
ATOM  10012  HA  ALA A 618     -16.669 -34.258   9.185  1.00  1.040          H  
ATOM  10013 1HB  ALA A 618     -18.635 -34.556   7.740  1.00  1.430          H  
ATOM  10014 2HB  ALA A 618     -18.694 -35.657   9.125  1.00  1.430          H  
ATOM  10015 3HB  ALA A 618     -19.704 -34.204   9.113  1.00  1.430          H  
ATOM  10016  N   SER A 619     -18.500 -31.579   9.689  1.00  0.840          N  
ATOM  10017  CA  SER A 619     -18.685 -30.196   9.305  1.00  0.770          C  
ATOM  10018  C   SER A 619     -17.578 -29.245   9.766  1.00  0.750          C  
ATOM  10019  O   SER A 619     -17.566 -28.083   9.369  1.00  1.210          O  
ATOM  10020  CB  SER A 619     -20.012 -29.718   9.846  1.00  1.110          C  
ATOM  10021  OG  SER A 619     -20.009 -29.683  11.253  1.00  1.110          O  
ATOM  10022  H   SER A 619     -19.010 -31.906  10.499  1.00  1.010          H  
ATOM  10023  HA  SER A 619     -18.723 -30.155   8.219  1.00  0.920          H  
ATOM  10024 1HB  SER A 619     -20.212 -28.730   9.458  1.00  1.330          H  
ATOM  10025 2HB  SER A 619     -20.807 -30.372   9.497  1.00  1.330          H  
ATOM  10026  HG  SER A 619     -20.863 -29.316  11.510  1.00  1.330          H  
ATOM  10027  N   ASP A 620     -16.668 -29.701  10.616  1.00  0.680          N  
ATOM  10028  CA  ASP A 620     -15.628 -28.836  11.174  1.00  0.610          C  
ATOM  10029  C   ASP A 620     -14.596 -28.359  10.170  1.00  0.520          C  
ATOM  10030  O   ASP A 620     -14.188 -29.095   9.263  1.00  0.540          O  
ATOM  10031  CB  ASP A 620     -14.861 -29.550  12.277  1.00  0.880          C  
ATOM  10032  CG  ASP A 620     -15.657 -29.787  13.500  1.00  0.880          C  
ATOM  10033  OD1 ASP A 620     -16.720 -29.214  13.678  1.00  0.880          O  
ATOM  10034  OD2 ASP A 620     -15.183 -30.567  14.292  1.00  0.880          O  
ATOM  10035  H   ASP A 620     -16.676 -30.687  10.880  1.00  0.820          H  
ATOM  10036  HA  ASP A 620     -16.113 -27.954  11.599  1.00  0.730          H  
ATOM  10037 1HB  ASP A 620     -14.511 -30.508  11.899  1.00  1.060          H  
ATOM  10038 2HB  ASP A 620     -13.979 -28.960  12.542  1.00  1.060          H  
ATOM  10039  N   THR A 621     -14.076 -27.151  10.394  1.00  0.480          N  
ATOM  10040  CA  THR A 621     -12.971 -26.673   9.569  1.00  0.440          C  
ATOM  10041  C   THR A 621     -11.673 -26.874  10.319  1.00  0.400          C  
ATOM  10042  O   THR A 621     -11.535 -26.488  11.485  1.00  0.430          O  
ATOM  10043  CB  THR A 621     -13.109 -25.187   9.153  1.00  0.630          C  
ATOM  10044  OG1 THR A 621     -14.295 -25.014   8.370  1.00  0.630          O  
ATOM  10045  CG2 THR A 621     -11.868 -24.732   8.312  1.00  0.630          C  
ATOM  10046  H   THR A 621     -14.448 -26.566  11.150  1.00  0.580          H  
ATOM  10047  HA  THR A 621     -12.920 -27.265   8.660  1.00  0.530          H  
ATOM  10048  HB  THR A 621     -13.182 -24.581  10.030  1.00  0.760          H  
ATOM  10049  HG1 THR A 621     -15.064 -25.190   8.919  1.00  0.760          H  
ATOM  10050 1HG2 THR A 621     -11.989 -23.685   8.031  1.00  0.760          H  
ATOM  10051 2HG2 THR A 621     -10.953 -24.837   8.895  1.00  0.760          H  
ATOM  10052 3HG2 THR A 621     -11.793 -25.344   7.413  1.00  0.760          H  
ATOM  10053  N   CYS A 622     -10.728 -27.517   9.652  1.00  0.400          N  
ATOM  10054  CA  CYS A 622      -9.413 -27.742  10.214  1.00  0.400          C  
ATOM  10055  C   CYS A 622      -8.422 -26.752   9.663  1.00  0.370          C  
ATOM  10056  O   CYS A 622      -8.465 -26.397   8.480  1.00  0.420          O  
ATOM  10057  CB  CYS A 622      -8.907 -29.152   9.903  1.00  0.560          C  
ATOM  10058  SG  CYS A 622      -9.831 -30.470  10.689  1.00  0.560          S  
ATOM  10059  H   CYS A 622     -10.927 -27.831   8.698  1.00  0.480          H  
ATOM  10060  HA  CYS A 622      -9.461 -27.612  11.294  1.00  0.480          H  
ATOM  10061 1HB  CYS A 622      -8.963 -29.312   8.822  1.00  0.670          H  
ATOM  10062 2HB  CYS A 622      -7.868 -29.238  10.185  1.00  0.670          H  
ATOM  10063  HG  CYS A 622     -11.023 -30.058  10.274  1.00  0.670          H  
ATOM  10064  N   PHE A 623      -7.491 -26.352  10.514  1.00  0.370          N  
ATOM  10065  CA  PHE A 623      -6.408 -25.480  10.110  1.00  0.430          C  
ATOM  10066  C   PHE A 623      -5.158 -26.299  10.237  1.00  0.410          C  
ATOM  10067  O   PHE A 623      -4.945 -26.924  11.288  1.00  0.430          O  
ATOM  10068  CB  PHE A 623      -6.380 -24.241  10.995  1.00  0.580          C  
ATOM  10069  CG  PHE A 623      -7.659 -23.554  10.855  1.00  0.580          C  
ATOM  10070  CD1 PHE A 623      -8.639 -23.727  11.794  1.00  0.580          C  
ATOM  10071  CD2 PHE A 623      -7.934 -22.814   9.757  1.00  0.580          C  
ATOM  10072  CE1 PHE A 623      -9.848 -23.172  11.646  1.00  0.580          C  
ATOM  10073  CE2 PHE A 623      -9.153 -22.261   9.607  1.00  0.580          C  
ATOM  10074  CZ  PHE A 623     -10.121 -22.432  10.550  1.00  0.580          C  
ATOM  10075  H   PHE A 623      -7.562 -26.646  11.490  1.00  0.440          H  
ATOM  10076  HA  PHE A 623      -6.535 -25.186   9.069  1.00  0.520          H  
ATOM  10077 1HB  PHE A 623      -6.234 -24.517  12.037  1.00  0.690          H  
ATOM  10078 2HB  PHE A 623      -5.578 -23.572  10.691  1.00  0.690          H  
ATOM  10079  HD1 PHE A 623      -8.439 -24.327  12.659  1.00  0.690          H  
ATOM  10080  HD2 PHE A 623      -7.167 -22.685   8.990  1.00  0.690          H  
ATOM  10081  HE1 PHE A 623     -10.588 -23.331  12.399  1.00  0.690          H  
ATOM  10082  HE2 PHE A 623      -9.357 -21.703   8.734  1.00  0.690          H  
ATOM  10083  HZ  PHE A 623     -11.103 -21.986  10.416  1.00  0.690          H  
ATOM  10084  N   TYR A 624      -4.322 -26.266   9.206  1.00  0.400          N  
ATOM  10085  CA  TYR A 624      -3.122 -27.083   9.188  1.00  0.430          C  
ATOM  10086  C   TYR A 624      -1.925 -26.454   8.481  1.00  0.380          C  
ATOM  10087  O   TYR A 624      -2.066 -25.541   7.670  1.00  0.390          O  
ATOM  10088  CB  TYR A 624      -3.473 -28.414   8.525  1.00  0.590          C  
ATOM  10089  CG  TYR A 624      -3.880 -28.318   7.033  1.00  0.590          C  
ATOM  10090  CD1 TYR A 624      -2.922 -28.478   6.035  1.00  0.590          C  
ATOM  10091  CD2 TYR A 624      -5.207 -28.078   6.671  1.00  0.590          C  
ATOM  10092  CE1 TYR A 624      -3.276 -28.417   4.697  1.00  0.590          C  
ATOM  10093  CE2 TYR A 624      -5.549 -28.010   5.329  1.00  0.590          C  
ATOM  10094  CZ  TYR A 624      -4.597 -28.184   4.349  1.00  0.590          C  
ATOM  10095  OH  TYR A 624      -4.964 -28.127   3.012  1.00  0.590          O  
ATOM  10096  H   TYR A 624      -4.572 -25.702   8.386  1.00  0.480          H  
ATOM  10097  HA  TYR A 624      -2.833 -27.276  10.213  1.00  0.520          H  
ATOM  10098 1HB  TYR A 624      -2.619 -29.051   8.600  1.00  0.710          H  
ATOM  10099 2HB  TYR A 624      -4.285 -28.892   9.072  1.00  0.710          H  
ATOM  10100  HD1 TYR A 624      -1.893 -28.655   6.313  1.00  0.710          H  
ATOM  10101  HD2 TYR A 624      -5.975 -27.941   7.436  1.00  0.710          H  
ATOM  10102  HE1 TYR A 624      -2.526 -28.547   3.922  1.00  0.710          H  
ATOM  10103  HE2 TYR A 624      -6.569 -27.819   5.042  1.00  0.710          H  
ATOM  10104  HH  TYR A 624      -5.929 -28.168   2.960  1.00  0.710          H  
ATOM  10105  N   ILE A 625      -0.734 -26.993   8.752  1.00  0.380          N  
ATOM  10106  CA  ILE A 625       0.487 -26.557   8.080  1.00  0.360          C  
ATOM  10107  C   ILE A 625       0.979 -27.574   7.070  1.00  0.390          C  
ATOM  10108  O   ILE A 625       1.146 -28.771   7.362  1.00  0.420          O  
ATOM  10109  CB  ILE A 625       1.647 -26.209   9.046  1.00  0.510          C  
ATOM  10110  CG1 ILE A 625       1.257 -25.049   9.924  1.00  0.510          C  
ATOM  10111  CG2 ILE A 625       2.907 -25.882   8.252  1.00  0.510          C  
ATOM  10112  CD1 ILE A 625       2.216 -24.772  11.069  1.00  0.510          C  
ATOM  10113  H   ILE A 625      -0.699 -27.737   9.448  1.00  0.460          H  
ATOM  10114  HA  ILE A 625       0.258 -25.649   7.532  1.00  0.430          H  
ATOM  10115  HB  ILE A 625       1.852 -27.032   9.673  1.00  0.610          H  
ATOM  10116 1HG1 ILE A 625       1.196 -24.165   9.306  1.00  0.610          H  
ATOM  10117 2HG1 ILE A 625       0.278 -25.250  10.332  1.00  0.610          H  
ATOM  10118 1HG2 ILE A 625       3.724 -25.645   8.909  1.00  0.610          H  
ATOM  10119 2HG2 ILE A 625       3.211 -26.727   7.644  1.00  0.610          H  
ATOM  10120 3HG2 ILE A 625       2.696 -25.024   7.607  1.00  0.610          H  
ATOM  10121 1HD1 ILE A 625       1.846 -23.926  11.652  1.00  0.610          H  
ATOM  10122 2HD1 ILE A 625       2.291 -25.647  11.702  1.00  0.610          H  
ATOM  10123 3HD1 ILE A 625       3.195 -24.539  10.711  1.00  0.610          H  
ATOM  10124  N   ASN A 626       1.220 -27.058   5.869  1.00  0.380          N  
ATOM  10125  CA  ASN A 626       1.707 -27.837   4.742  1.00  0.410          C  
ATOM  10126  C   ASN A 626       2.470 -26.937   3.781  1.00  0.470          C  
ATOM  10127  O   ASN A 626       2.517 -25.727   3.975  1.00  0.540          O  
ATOM  10128  CB  ASN A 626       0.506 -28.461   4.049  1.00  0.560          C  
ATOM  10129  CG  ASN A 626       0.760 -29.719   3.324  1.00  0.560          C  
ATOM  10130  OD1 ASN A 626       1.850 -29.937   2.759  1.00  0.560          O  
ATOM  10131  ND2 ASN A 626      -0.231 -30.555   3.313  1.00  0.560          N  
ATOM  10132  H   ASN A 626       1.051 -26.049   5.764  1.00  0.460          H  
ATOM  10133  HA  ASN A 626       2.391 -28.608   5.104  1.00  0.490          H  
ATOM  10134 1HB  ASN A 626      -0.247 -28.656   4.788  1.00  0.670          H  
ATOM  10135 2HB  ASN A 626       0.087 -27.741   3.341  1.00  0.670          H  
ATOM  10136 1HD2 ASN A 626      -0.149 -31.424   2.846  1.00  0.670          H  
ATOM  10137 2HD2 ASN A 626      -1.084 -30.325   3.785  1.00  0.670          H  
ATOM  10138  N   ILE A 627       2.999 -27.505   2.702  1.00  0.620          N  
ATOM  10139  CA  ILE A 627       3.679 -26.692   1.695  1.00  0.450          C  
ATOM  10140  C   ILE A 627       2.627 -26.197   0.713  1.00  0.460          C  
ATOM  10141  O   ILE A 627       2.535 -25.014   0.413  1.00  0.860          O  
ATOM  10142  CB  ILE A 627       4.795 -27.476   0.950  1.00  0.700          C  
ATOM  10143  CG1 ILE A 627       5.893 -28.008   1.956  1.00  0.700          C  
ATOM  10144  CG2 ILE A 627       5.448 -26.569  -0.131  1.00  0.700          C  
ATOM  10145  CD1 ILE A 627       6.658 -26.946   2.747  1.00  0.700          C  
ATOM  10146  H   ILE A 627       2.898 -28.509   2.594  1.00  0.740          H  
ATOM  10147  HA  ILE A 627       4.115 -25.820   2.169  1.00  0.540          H  
ATOM  10148  HB  ILE A 627       4.361 -28.345   0.466  1.00  0.840          H  
ATOM  10149 1HG1 ILE A 627       5.401 -28.655   2.679  1.00  0.840          H  
ATOM  10150 2HG1 ILE A 627       6.617 -28.595   1.403  1.00  0.840          H  
ATOM  10151 1HG2 ILE A 627       6.218 -27.132  -0.656  1.00  0.840          H  
ATOM  10152 2HG2 ILE A 627       4.698 -26.237  -0.845  1.00  0.840          H  
ATOM  10153 3HG2 ILE A 627       5.890 -25.692   0.338  1.00  0.840          H  
ATOM  10154 1HD1 ILE A 627       7.372 -27.429   3.413  1.00  0.840          H  
ATOM  10155 2HD1 ILE A 627       7.203 -26.285   2.081  1.00  0.840          H  
ATOM  10156 3HD1 ILE A 627       5.968 -26.376   3.329  1.00  0.840          H  
ATOM  10157  N   THR A 628       1.821 -27.116   0.222  1.00  0.610          N  
ATOM  10158  CA  THR A 628       0.763 -26.843  -0.737  1.00  0.610          C  
ATOM  10159  C   THR A 628      -0.538 -27.410  -0.189  1.00  0.580          C  
ATOM  10160  O   THR A 628      -0.523 -28.418   0.514  1.00  0.850          O  
ATOM  10161  CB  THR A 628       1.142 -27.405  -2.127  1.00  0.850          C  
ATOM  10162  OG1 THR A 628       2.279 -26.692  -2.615  1.00  0.850          O  
ATOM  10163  CG2 THR A 628      -0.012 -27.315  -3.151  1.00  0.850          C  
ATOM  10164  H   THR A 628       1.937 -28.073   0.514  1.00  0.730          H  
ATOM  10165  HA  THR A 628       0.643 -25.770  -0.844  1.00  0.730          H  
ATOM  10166  HB  THR A 628       1.433 -28.425  -2.003  1.00  1.020          H  
ATOM  10167  HG1 THR A 628       3.014 -26.856  -2.027  1.00  1.020          H  
ATOM  10168 1HG2 THR A 628       0.324 -27.729  -4.101  1.00  1.020          H  
ATOM  10169 2HG2 THR A 628      -0.865 -27.890  -2.805  1.00  1.020          H  
ATOM  10170 3HG2 THR A 628      -0.299 -26.276  -3.290  1.00  1.020          H  
ATOM  10171  N   LYS A 629      -1.658 -26.767  -0.509  1.00  0.500          N  
ATOM  10172  CA  LYS A 629      -2.976 -27.215  -0.061  1.00  0.570          C  
ATOM  10173  C   LYS A 629      -3.257 -28.655  -0.537  1.00  0.630          C  
ATOM  10174  O   LYS A 629      -2.933 -29.008  -1.680  1.00  0.700          O  
ATOM  10175  CB  LYS A 629      -4.079 -26.284  -0.585  1.00  0.770          C  
ATOM  10176  CG  LYS A 629      -5.446 -26.531   0.066  1.00  0.770          C  
ATOM  10177  CD  LYS A 629      -6.534 -25.615  -0.443  1.00  0.770          C  
ATOM  10178  CE  LYS A 629      -7.821 -25.863   0.348  1.00  0.770          C  
ATOM  10179  NZ  LYS A 629      -8.984 -25.144  -0.212  1.00  0.770          N  
ATOM  10180  H   LYS A 629      -1.583 -25.940  -1.088  1.00  0.600          H  
ATOM  10181  HA  LYS A 629      -2.993 -27.207   1.032  1.00  0.680          H  
ATOM  10182 1HB  LYS A 629      -3.802 -25.252  -0.425  1.00  0.920          H  
ATOM  10183 2HB  LYS A 629      -4.193 -26.429  -1.661  1.00  0.920          H  
ATOM  10184 1HG  LYS A 629      -5.775 -27.542  -0.117  1.00  0.920          H  
ATOM  10185 2HG  LYS A 629      -5.352 -26.385   1.139  1.00  0.920          H  
ATOM  10186 1HD  LYS A 629      -6.231 -24.573  -0.328  1.00  0.920          H  
ATOM  10187 2HD  LYS A 629      -6.724 -25.817  -1.501  1.00  0.920          H  
ATOM  10188 1HE  LYS A 629      -8.035 -26.928   0.363  1.00  0.920          H  
ATOM  10189 2HE  LYS A 629      -7.664 -25.523   1.369  1.00  0.920          H  
ATOM  10190 1HZ  LYS A 629      -9.794 -25.349   0.354  1.00  0.920          H  
ATOM  10191 2HZ  LYS A 629      -8.820 -24.156  -0.227  1.00  0.920          H  
ATOM  10192 3HZ  LYS A 629      -9.152 -25.490  -1.172  1.00  0.920          H  
ATOM  10193  N   GLU A 630      -3.938 -29.448   0.317  1.00  1.110          N  
ATOM  10194  CA  GLU A 630      -4.271 -30.880   0.071  1.00  1.380          C  
ATOM  10195  C   GLU A 630      -5.032 -31.102  -1.231  1.00  1.380          C  
ATOM  10196  O   GLU A 630      -4.767 -32.037  -1.985  1.00  1.290          O  
ATOM  10197  CB  GLU A 630      -5.211 -31.390   1.173  1.00  1.820          C  
ATOM  10198  CG  GLU A 630      -4.640 -31.531   2.553  1.00  1.820          C  
ATOM  10199  CD  GLU A 630      -5.734 -31.842   3.549  1.00  1.820          C  
ATOM  10200  OE1 GLU A 630      -6.801 -32.269   3.125  1.00  1.820          O  
ATOM  10201  OE2 GLU A 630      -5.525 -31.660   4.713  1.00  1.820          O  
ATOM  10202  H   GLU A 630      -4.183 -29.051   1.226  1.00  1.330          H  
ATOM  10203  HA  GLU A 630      -3.345 -31.458   0.051  1.00  1.660          H  
ATOM  10204 1HB  GLU A 630      -6.066 -30.715   1.248  1.00  2.190          H  
ATOM  10205 2HB  GLU A 630      -5.599 -32.369   0.883  1.00  2.190          H  
ATOM  10206 1HG  GLU A 630      -3.917 -32.353   2.554  1.00  2.190          H  
ATOM  10207 2HG  GLU A 630      -4.118 -30.630   2.833  1.00  2.190          H  
ATOM  10208  N   GLU A 631      -5.930 -30.187  -1.539  1.00  1.720          N  
ATOM  10209  CA  GLU A 631      -6.754 -30.270  -2.733  1.00  2.160          C  
ATOM  10210  C   GLU A 631      -5.927 -30.282  -4.010  1.00  2.050          C  
ATOM  10211  O   GLU A 631      -6.387 -30.773  -5.041  1.00  2.370          O  
ATOM  10212  CB  GLU A 631      -7.740 -29.099  -2.786  1.00  2.850          C  
ATOM  10213  CG  GLU A 631      -8.861 -29.163  -1.754  1.00  2.850          C  
ATOM  10214  CD  GLU A 631      -9.766 -27.940  -1.782  1.00  2.850          C  
ATOM  10215  OE1 GLU A 631      -9.378 -26.939  -2.366  1.00  2.850          O  
ATOM  10216  OE2 GLU A 631     -10.823 -27.988  -1.209  1.00  2.850          O  
ATOM  10217  H   GLU A 631      -6.087 -29.436  -0.887  1.00  2.060          H  
ATOM  10218  HA  GLU A 631      -7.322 -31.198  -2.690  1.00  2.590          H  
ATOM  10219 1HB  GLU A 631      -7.194 -28.167  -2.636  1.00  3.420          H  
ATOM  10220 2HB  GLU A 631      -8.193 -29.054  -3.777  1.00  3.420          H  
ATOM  10221 1HG  GLU A 631      -9.462 -30.052  -1.940  1.00  3.420          H  
ATOM  10222 2HG  GLU A 631      -8.418 -29.261  -0.770  1.00  3.420          H  
ATOM  10223  N   ASN A 632      -4.738 -29.681  -3.965  1.00  1.780          N  
ATOM  10224  CA  ASN A 632      -3.887 -29.595  -5.129  1.00  2.080          C  
ATOM  10225  C   ASN A 632      -2.783 -30.651  -5.138  1.00  1.820          C  
ATOM  10226  O   ASN A 632      -2.516 -31.268  -6.175  1.00  2.200          O  
ATOM  10227  CB  ASN A 632      -3.293 -28.209  -5.219  1.00  2.790          C  
ATOM  10228  CG  ASN A 632      -4.317 -27.155  -5.521  1.00  2.790          C  
ATOM  10229  OD1 ASN A 632      -5.341 -27.396  -6.162  1.00  2.790          O  
ATOM  10230  ND2 ASN A 632      -4.051 -25.960  -5.073  1.00  2.790          N  
ATOM  10231  H   ASN A 632      -4.382 -29.330  -3.078  1.00  2.140          H  
ATOM  10232  HA  ASN A 632      -4.498 -29.766  -6.013  1.00  2.500          H  
ATOM  10233 1HB  ASN A 632      -2.828 -27.967  -4.265  1.00  3.350          H  
ATOM  10234 2HB  ASN A 632      -2.518 -28.189  -5.970  1.00  3.350          H  
ATOM  10235 1HD2 ASN A 632      -4.692 -25.210  -5.244  1.00  3.350          H  
ATOM  10236 2HD2 ASN A 632      -3.210 -25.790  -4.562  1.00  3.350          H  
ATOM  10237  N   SER A 633      -2.168 -30.934  -3.982  1.00  1.360          N  
ATOM  10238  CA  SER A 633      -1.028 -31.868  -3.943  1.00  1.450          C  
ATOM  10239  C   SER A 633      -1.407 -33.328  -3.997  1.00  1.170          C  
ATOM  10240  O   SER A 633      -0.999 -34.130  -3.153  1.00  1.460          O  
ATOM  10241  CB  SER A 633      -0.228 -31.675  -2.674  1.00  1.990          C  
ATOM  10242  OG  SER A 633       0.358 -30.441  -2.640  1.00  1.990          O  
ATOM  10243  H   SER A 633      -2.439 -30.433  -3.132  1.00  1.630          H  
ATOM  10244  HA  SER A 633      -0.389 -31.648  -4.799  1.00  1.740          H  
ATOM  10245 1HB  SER A 633      -0.889 -31.788  -1.811  1.00  2.390          H  
ATOM  10246 2HB  SER A 633       0.539 -32.440  -2.604  1.00  2.390          H  
ATOM  10247  HG  SER A 633       0.754 -30.369  -1.761  1.00  2.390          H  
ATOM  10248  N   ALA A 634      -2.050 -33.717  -5.087  1.00  1.130          N  
ATOM  10249  CA  ALA A 634      -2.510 -35.084  -5.308  1.00  1.410          C  
ATOM  10250  C   ALA A 634      -1.337 -36.037  -5.332  1.00  1.280          C  
ATOM  10251  O   ALA A 634      -1.490 -37.225  -5.080  1.00  1.390          O  
ATOM  10252  CB  ALA A 634      -3.271 -35.202  -6.581  1.00  1.860          C  
ATOM  10253  H   ALA A 634      -2.283 -32.983  -5.752  1.00  1.360          H  
ATOM  10254  HA  ALA A 634      -3.178 -35.341  -4.507  1.00  1.690          H  
ATOM  10255 1HB  ALA A 634      -3.618 -36.219  -6.709  1.00  2.230          H  
ATOM  10256 2HB  ALA A 634      -4.119 -34.516  -6.575  1.00  2.230          H  
ATOM  10257 3HB  ALA A 634      -2.598 -34.954  -7.326  1.00  2.230          H  
ATOM  10258  N   PHE A 635      -0.160 -35.508  -5.635  1.00  1.300          N  
ATOM  10259  CA  PHE A 635       1.061 -36.269  -5.738  1.00  1.350          C  
ATOM  10260  C   PHE A 635       1.350 -36.968  -4.421  1.00  1.210          C  
ATOM  10261  O   PHE A 635       1.826 -38.107  -4.393  1.00  1.250          O  
ATOM  10262  CB  PHE A 635       2.200 -35.317  -6.074  1.00  1.870          C  
ATOM  10263  CG  PHE A 635       2.103 -34.746  -7.457  1.00  1.870          C  
ATOM  10264  CD1 PHE A 635       1.406 -33.550  -7.676  1.00  1.870          C  
ATOM  10265  CD2 PHE A 635       2.713 -35.365  -8.540  1.00  1.870          C  
ATOM  10266  CE1 PHE A 635       1.321 -33.014  -8.938  1.00  1.870          C  
ATOM  10267  CE2 PHE A 635       2.623 -34.809  -9.795  1.00  1.870          C  
ATOM  10268  CZ  PHE A 635       1.929 -33.642  -9.989  1.00  1.870          C  
ATOM  10269  H   PHE A 635      -0.137 -34.520  -5.825  1.00  1.560          H  
ATOM  10270  HA  PHE A 635       0.951 -37.013  -6.528  1.00  1.620          H  
ATOM  10271 1HB  PHE A 635       2.218 -34.497  -5.359  1.00  2.240          H  
ATOM  10272 2HB  PHE A 635       3.152 -35.848  -5.989  1.00  2.240          H  
ATOM  10273  HD1 PHE A 635       0.926 -33.035  -6.845  1.00  2.240          H  
ATOM  10274  HD2 PHE A 635       3.270 -36.294  -8.390  1.00  2.240          H  
ATOM  10275  HE1 PHE A 635       0.773 -32.083  -9.109  1.00  2.240          H  
ATOM  10276  HE2 PHE A 635       3.094 -35.284 -10.637  1.00  2.240          H  
ATOM  10277  HZ  PHE A 635       1.862 -33.208 -10.992  1.00  2.240          H  
ATOM  10278  N   ILE A 636       1.075 -36.296  -3.303  1.00  1.220          N  
ATOM  10279  CA  ILE A 636       1.368 -36.866  -2.004  1.00  1.310          C  
ATOM  10280  C   ILE A 636       0.522 -38.095  -1.769  1.00  1.180          C  
ATOM  10281  O   ILE A 636       0.963 -39.017  -1.104  1.00  1.330          O  
ATOM  10282  CB  ILE A 636       1.259 -35.866  -0.859  1.00  1.800          C  
ATOM  10283  CG1 ILE A 636       2.348 -34.785  -1.032  1.00  1.800          C  
ATOM  10284  CG2 ILE A 636       1.535 -36.637   0.480  1.00  1.800          C  
ATOM  10285  CD1 ILE A 636       2.185 -33.575  -0.133  1.00  1.800          C  
ATOM  10286  H   ILE A 636       0.615 -35.381  -3.342  1.00  1.460          H  
ATOM  10287  HA  ILE A 636       2.407 -37.195  -2.014  1.00  1.570          H  
ATOM  10288  HB  ILE A 636       0.289 -35.388  -0.866  1.00  2.160          H  
ATOM  10289 1HG1 ILE A 636       3.321 -35.234  -0.837  1.00  2.160          H  
ATOM  10290 2HG1 ILE A 636       2.329 -34.441  -2.063  1.00  2.160          H  
ATOM  10291 1HG2 ILE A 636       1.514 -35.970   1.314  1.00  2.160          H  
ATOM  10292 2HG2 ILE A 636       0.797 -37.409   0.648  1.00  2.160          H  
ATOM  10293 3HG2 ILE A 636       2.520 -37.092   0.428  1.00  2.160          H  
ATOM  10294 1HD1 ILE A 636       2.986 -32.869  -0.336  1.00  2.160          H  
ATOM  10295 2HD1 ILE A 636       1.225 -33.100  -0.330  1.00  2.160          H  
ATOM  10296 3HD1 ILE A 636       2.231 -33.866   0.909  1.00  2.160          H  
ATOM  10297  N   PHE A 637      -0.721 -38.091  -2.225  1.00  1.100          N  
ATOM  10298  CA  PHE A 637      -1.567 -39.246  -2.016  1.00  1.140          C  
ATOM  10299  C   PHE A 637      -0.931 -40.414  -2.812  1.00  1.270          C  
ATOM  10300  O   PHE A 637      -0.207 -41.155  -2.129  1.00  1.590          O  
ATOM  10301  CB  PHE A 637      -2.998 -38.911  -2.422  1.00  1.580          C  
ATOM  10302  CG  PHE A 637      -3.665 -37.869  -1.462  1.00  1.580          C  
ATOM  10303  CD1 PHE A 637      -3.694 -36.539  -1.811  1.00  1.580          C  
ATOM  10304  CD2 PHE A 637      -4.238 -38.218  -0.249  1.00  1.580          C  
ATOM  10305  CE1 PHE A 637      -4.273 -35.568  -1.011  1.00  1.580          C  
ATOM  10306  CE2 PHE A 637      -4.826 -37.246   0.575  1.00  1.580          C  
ATOM  10307  CZ  PHE A 637      -4.839 -35.922   0.183  1.00  1.580          C  
ATOM  10308  H   PHE A 637      -1.063 -37.307  -2.770  1.00  1.320          H  
ATOM  10309  HA  PHE A 637      -1.561 -39.509  -0.958  1.00  1.370          H  
ATOM  10310 1HB  PHE A 637      -2.997 -38.505  -3.435  1.00  1.900          H  
ATOM  10311 2HB  PHE A 637      -3.598 -39.823  -2.428  1.00  1.900          H  
ATOM  10312  HD1 PHE A 637      -3.250 -36.264  -2.719  1.00  1.900          H  
ATOM  10313  HD2 PHE A 637      -4.226 -39.250   0.048  1.00  1.900          H  
ATOM  10314  HE1 PHE A 637      -4.275 -34.517  -1.331  1.00  1.900          H  
ATOM  10315  HE2 PHE A 637      -5.274 -37.516   1.522  1.00  1.900          H  
ATOM  10316  HZ  PHE A 637      -5.292 -35.163   0.819  1.00  1.900          H  
ATOM  10317  N   LYS A 638      -0.412 -40.018  -3.973  1.00  1.650          N  
ATOM  10318  CA  LYS A 638      -0.199 -41.080  -4.926  1.00  1.880          C  
ATOM  10319  C   LYS A 638       1.203 -41.686  -4.728  1.00  2.140          C  
ATOM  10320  O   LYS A 638       1.341 -42.895  -4.542  1.00  2.290          O  
ATOM  10321  CB  LYS A 638      -0.341 -40.542  -6.350  1.00  2.540          C  
ATOM  10322  CG  LYS A 638      -1.755 -40.141  -6.741  1.00  2.540          C  
ATOM  10323  CD  LYS A 638      -1.785 -39.548  -8.156  1.00  2.540          C  
ATOM  10324  CE  LYS A 638      -3.174 -39.021  -8.538  1.00  2.540          C  
ATOM  10325  NZ  LYS A 638      -4.190 -40.113  -8.688  1.00  2.540          N  
ATOM  10326  H   LYS A 638       0.430 -39.458  -3.876  1.00  1.980          H  
ATOM  10327  HA  LYS A 638      -0.938 -41.865  -4.751  1.00  2.260          H  
ATOM  10328 1HB  LYS A 638       0.288 -39.656  -6.457  1.00  3.050          H  
ATOM  10329 2HB  LYS A 638       0.018 -41.287  -7.057  1.00  3.050          H  
ATOM  10330 1HG  LYS A 638      -2.392 -41.021  -6.693  1.00  3.050          H  
ATOM  10331 2HG  LYS A 638      -2.128 -39.411  -6.029  1.00  3.050          H  
ATOM  10332 1HD  LYS A 638      -1.076 -38.717  -8.205  1.00  3.050          H  
ATOM  10333 2HD  LYS A 638      -1.481 -40.302  -8.878  1.00  3.050          H  
ATOM  10334 1HE  LYS A 638      -3.508 -38.336  -7.767  1.00  3.050          H  
ATOM  10335 2HE  LYS A 638      -3.095 -38.478  -9.482  1.00  3.050          H  
ATOM  10336 1HZ  LYS A 638      -5.082 -39.708  -8.940  1.00  3.050          H  
ATOM  10337 2HZ  LYS A 638      -3.897 -40.751  -9.414  1.00  3.050          H  
ATOM  10338 3HZ  LYS A 638      -4.285 -40.615  -7.820  1.00  3.050          H  
ATOM  10339  N   GLN A 639       2.251 -40.854  -4.754  1.00  2.660          N  
ATOM  10340  CA  GLN A 639       3.604 -41.374  -4.627  1.00  3.420          C  
ATOM  10341  C   GLN A 639       3.901 -41.945  -3.241  1.00  3.470          C  
ATOM  10342  O   GLN A 639       4.631 -42.931  -3.122  1.00  3.780          O  
ATOM  10343  CB  GLN A 639       4.618 -40.328  -5.101  1.00  4.480          C  
ATOM  10344  CG  GLN A 639       4.562 -40.139  -6.651  1.00  4.480          C  
ATOM  10345  CD  GLN A 639       5.527 -39.095  -7.216  1.00  4.480          C  
ATOM  10346  OE1 GLN A 639       5.586 -37.956  -6.732  1.00  4.480          O  
ATOM  10347  NE2 GLN A 639       6.307 -39.487  -8.242  1.00  4.480          N  
ATOM  10348  H   GLN A 639       2.109 -39.851  -4.864  1.00  3.190          H  
ATOM  10349  HA  GLN A 639       3.693 -42.202  -5.326  1.00  4.100          H  
ATOM  10350 1HB  GLN A 639       4.402 -39.367  -4.625  1.00  5.380          H  
ATOM  10351 2HB  GLN A 639       5.618 -40.624  -4.819  1.00  5.380          H  
ATOM  10352 1HG  GLN A 639       4.797 -41.096  -7.119  1.00  5.380          H  
ATOM  10353 2HG  GLN A 639       3.550 -39.840  -6.921  1.00  5.380          H  
ATOM  10354 1HE2 GLN A 639       6.960 -38.852  -8.640  1.00  5.380          H  
ATOM  10355 2HE2 GLN A 639       6.259 -40.442  -8.633  1.00  5.380          H  
ATOM  10356  N   GLU A 640       3.345 -41.373  -2.175  1.00  3.660          N  
ATOM  10357  CA  GLU A 640       3.642 -41.969  -0.880  1.00  4.430          C  
ATOM  10358  C   GLU A 640       2.958 -43.344  -0.786  1.00  4.760          C  
ATOM  10359  O   GLU A 640       3.575 -44.315  -0.342  1.00  5.470          O  
ATOM  10360  CB  GLU A 640       3.187 -41.071   0.270  1.00  5.890          C  
ATOM  10361  CG  GLU A 640       3.951 -39.730   0.399  1.00  5.890          C  
ATOM  10362  CD  GLU A 640       5.430 -39.883   0.623  1.00  5.890          C  
ATOM  10363  OE1 GLU A 640       5.816 -40.765   1.341  1.00  5.890          O  
ATOM  10364  OE2 GLU A 640       6.189 -39.111   0.066  1.00  5.890          O  
ATOM  10365  H   GLU A 640       2.770 -40.540  -2.267  1.00  4.390          H  
ATOM  10366  HA  GLU A 640       4.719 -42.114  -0.797  1.00  5.320          H  
ATOM  10367 1HB  GLU A 640       2.126 -40.849   0.155  1.00  7.070          H  
ATOM  10368 2HB  GLU A 640       3.300 -41.607   1.210  1.00  7.070          H  
ATOM  10369 1HG  GLU A 640       3.785 -39.152  -0.512  1.00  7.070          H  
ATOM  10370 2HG  GLU A 640       3.520 -39.173   1.232  1.00  7.070          H  
ATOM  10371  N   GLU A 641       1.716 -43.466  -1.292  1.00  4.570          N  
ATOM  10372  CA  GLU A 641       0.989 -44.742  -1.258  1.00  5.240          C  
ATOM  10373  C   GLU A 641       1.712 -45.803  -2.095  1.00  5.340          C  
ATOM  10374  O   GLU A 641       1.816 -46.978  -1.716  1.00  5.850          O  
ATOM  10375  CB  GLU A 641      -0.445 -44.558  -1.793  1.00  7.070          C  
ATOM  10376  CG  GLU A 641      -1.436 -43.747  -0.890  1.00  7.070          C  
ATOM  10377  CD  GLU A 641      -2.728 -43.412  -1.645  1.00  7.070          C  
ATOM  10378  OE1 GLU A 641      -2.832 -43.834  -2.772  1.00  7.070          O  
ATOM  10379  OE2 GLU A 641      -3.587 -42.709  -1.121  1.00  7.070          O  
ATOM  10380  H   GLU A 641       1.223 -42.646  -1.672  1.00  5.480          H  
ATOM  10381  HA  GLU A 641       0.942 -45.086  -0.226  1.00  6.290          H  
ATOM  10382 1HB  GLU A 641      -0.393 -44.042  -2.755  1.00  8.480          H  
ATOM  10383 2HB  GLU A 641      -0.886 -45.536  -1.977  1.00  8.480          H  
ATOM  10384 1HG  GLU A 641      -1.688 -44.349  -0.016  1.00  8.480          H  
ATOM  10385 2HG  GLU A 641      -0.958 -42.841  -0.537  1.00  8.480          H  
ATOM  10386  N   LYS A 642       2.276 -45.357  -3.219  1.00  5.180          N  
ATOM  10387  CA  LYS A 642       2.999 -46.198  -4.160  1.00  5.630          C  
ATOM  10388  C   LYS A 642       4.479 -46.339  -3.835  1.00  6.280          C  
ATOM  10389  O   LYS A 642       5.233 -46.859  -4.658  1.00  6.730          O  
ATOM  10390  CB  LYS A 642       2.854 -45.668  -5.585  1.00  7.700          C  
ATOM  10391  CG  LYS A 642       1.447 -45.745  -6.159  1.00  7.700          C  
ATOM  10392  CD  LYS A 642       1.419 -45.207  -7.586  1.00  7.700          C  
ATOM  10393  CE  LYS A 642       0.027 -45.290  -8.195  1.00  7.700          C  
ATOM  10394  NZ  LYS A 642       0.002 -44.777  -9.600  1.00  7.700          N  
ATOM  10395  H   LYS A 642       2.122 -44.376  -3.469  1.00  6.220          H  
ATOM  10396  HA  LYS A 642       2.560 -47.194  -4.120  1.00  6.760          H  
ATOM  10397 1HB  LYS A 642       3.159 -44.623  -5.604  1.00  9.240          H  
ATOM  10398 2HB  LYS A 642       3.520 -46.217  -6.250  1.00  9.240          H  
ATOM  10399 1HG  LYS A 642       1.114 -46.782  -6.157  1.00  9.240          H  
ATOM  10400 2HG  LYS A 642       0.767 -45.163  -5.536  1.00  9.240          H  
ATOM  10401 1HD  LYS A 642       1.736 -44.161  -7.574  1.00  9.240          H  
ATOM  10402 2HD  LYS A 642       2.114 -45.774  -8.204  1.00  9.240          H  
ATOM  10403 1HE  LYS A 642      -0.302 -46.328  -8.191  1.00  9.240          H  
ATOM  10404 2HE  LYS A 642      -0.661 -44.698  -7.590  1.00  9.240          H  
ATOM  10405 1HZ  LYS A 642      -0.936 -44.850  -9.967  1.00  9.240          H  
ATOM  10406 2HZ  LYS A 642       0.295 -43.807  -9.616  1.00  9.240          H  
ATOM  10407 3HZ  LYS A 642       0.628 -45.326 -10.171  1.00  9.240          H  
ATOM  10408  N   ARG A 643       4.919 -45.806  -2.688  1.00  6.630          N  
ATOM  10409  CA  ARG A 643       6.299 -45.883  -2.218  1.00  7.500          C  
ATOM  10410  C   ARG A 643       7.318 -45.379  -3.245  1.00  8.170          C  
ATOM  10411  O   ARG A 643       8.409 -45.939  -3.381  1.00  8.430          O  
ATOM  10412  CB  ARG A 643       6.622 -47.326  -1.824  1.00 10.150          C  
ATOM  10413  CG  ARG A 643       6.181 -47.750  -0.405  1.00 10.150          C  
ATOM  10414  CD  ARG A 643       4.677 -47.872  -0.246  1.00 10.150          C  
ATOM  10415  NE  ARG A 643       4.332 -48.458   1.051  1.00 10.150          N  
ATOM  10416  CZ  ARG A 643       3.080 -48.633   1.557  1.00 10.150          C  
ATOM  10417  NH1 ARG A 643       1.989 -48.269   0.894  1.00 10.150          N  
ATOM  10418  NH2 ARG A 643       2.952 -49.189   2.757  1.00 10.150          N  
ATOM  10419  H   ARG A 643       4.258 -45.337  -2.061  1.00  7.960          H  
ATOM  10420  HA  ARG A 643       6.375 -45.256  -1.327  1.00  9.000          H  
ATOM  10421 1HB  ARG A 643       6.160 -48.013  -2.529  1.00 12.180          H  
ATOM  10422 2HB  ARG A 643       7.696 -47.489  -1.878  1.00 12.180          H  
ATOM  10423 1HG  ARG A 643       6.623 -48.717  -0.168  1.00 12.180          H  
ATOM  10424 2HG  ARG A 643       6.530 -47.009   0.311  1.00 12.180          H  
ATOM  10425 1HD  ARG A 643       4.225 -46.885  -0.293  1.00 12.180          H  
ATOM  10426 2HD  ARG A 643       4.266 -48.500  -1.037  1.00 12.180          H  
ATOM  10427  HE  ARG A 643       5.103 -48.763   1.625  1.00 12.180          H  
ATOM  10428 1HH1 ARG A 643       2.040 -47.827  -0.041  1.00 12.180          H  
ATOM  10429 2HH1 ARG A 643       1.083 -48.419   1.302  1.00 12.180          H  
ATOM  10430 1HH2 ARG A 643       3.774 -49.472   3.274  1.00 12.180          H  
ATOM  10431 2HH2 ARG A 643       2.036 -49.332   3.155  1.00 12.180          H  
ATOM  10432  N   LYS A 644       6.943 -44.326  -3.971  1.00  8.680          N  
ATOM  10433  CA  LYS A 644       7.743 -43.670  -4.997  1.00  9.600          C  
ATOM  10434  C   LYS A 644       8.292 -44.619  -6.071  1.00  9.960          C  
ATOM  10435  O   LYS A 644       9.361 -44.364  -6.629  1.00 10.400          O  
ATOM  10436  CB  LYS A 644       8.886 -42.889  -4.339  1.00 13.070          C  
ATOM  10437  CG  LYS A 644       8.398 -41.799  -3.392  1.00 13.070          C  
ATOM  10438  CD  LYS A 644       9.536 -40.948  -2.811  1.00 13.070          C  
ATOM  10439  CE  LYS A 644       8.957 -39.808  -1.959  1.00 13.070          C  
ATOM  10440  NZ  LYS A 644       8.400 -40.297  -0.664  1.00 13.070          N  
ATOM  10441  H   LYS A 644       6.030 -43.915  -3.760  1.00 10.420          H  
ATOM  10442  HA  LYS A 644       7.097 -42.952  -5.504  1.00 11.520          H  
ATOM  10443 1HB  LYS A 644       9.526 -43.572  -3.780  1.00 15.690          H  
ATOM  10444 2HB  LYS A 644       9.497 -42.420  -5.109  1.00 15.690          H  
ATOM  10445 1HG  LYS A 644       7.726 -41.144  -3.936  1.00 15.690          H  
ATOM  10446 2HG  LYS A 644       7.838 -42.263  -2.581  1.00 15.690          H  
ATOM  10447 1HD  LYS A 644      10.185 -41.571  -2.194  1.00 15.690          H  
ATOM  10448 2HD  LYS A 644      10.129 -40.523  -3.621  1.00 15.690          H  
ATOM  10449 1HE  LYS A 644       9.719 -39.057  -1.761  1.00 15.690          H  
ATOM  10450 2HE  LYS A 644       8.146 -39.349  -2.524  1.00 15.690          H  
ATOM  10451 1HZ  LYS A 644       7.963 -39.530  -0.149  1.00 15.690          H  
ATOM  10452 2HZ  LYS A 644       7.681 -40.977  -0.834  1.00 15.690          H  
ATOM  10453 3HZ  LYS A 644       9.117 -40.716  -0.100  1.00 15.690          H  
ATOM  10454  N   LYS A 645       7.531 -45.664  -6.426  1.00  9.980          N  
ATOM  10455  CA  LYS A 645       7.934 -46.598  -7.475  1.00 10.530          C  
ATOM  10456  C   LYS A 645       8.059 -45.993  -8.873  1.00 11.230          C  
ATOM  10457  O   LYS A 645       8.855 -46.484  -9.682  1.00 11.780          O  
ATOM  10458  CB  LYS A 645       6.995 -47.801  -7.507  1.00 14.520          C  
ATOM  10459  CG  LYS A 645       7.180 -48.760  -6.330  1.00 14.520          C  
ATOM  10460  CD  LYS A 645       6.173 -49.904  -6.374  1.00 14.520          C  
ATOM  10461  CE  LYS A 645       6.354 -50.850  -5.189  1.00 14.520          C  
ATOM  10462  NZ  LYS A 645       5.357 -51.966  -5.203  1.00 14.520          N  
ATOM  10463  H   LYS A 645       6.663 -45.858  -5.915  1.00 11.980          H  
ATOM  10464  HA  LYS A 645       8.922 -46.972  -7.204  1.00 12.640          H  
ATOM  10465 1HB  LYS A 645       5.962 -47.450  -7.484  1.00 17.430          H  
ATOM  10466 2HB  LYS A 645       7.135 -48.354  -8.432  1.00 17.430          H  
ATOM  10467 1HG  LYS A 645       8.183 -49.181  -6.387  1.00 17.430          H  
ATOM  10468 2HG  LYS A 645       7.100 -48.223  -5.390  1.00 17.430          H  
ATOM  10469 1HD  LYS A 645       5.164 -49.485  -6.336  1.00 17.430          H  
ATOM  10470 2HD  LYS A 645       6.285 -50.462  -7.301  1.00 17.430          H  
ATOM  10471 1HE  LYS A 645       7.357 -51.271  -5.220  1.00 17.430          H  
ATOM  10472 2HE  LYS A 645       6.237 -50.282  -4.263  1.00 17.430          H  
ATOM  10473 1HZ  LYS A 645       5.508 -52.566  -4.403  1.00 17.430          H  
ATOM  10474 2HZ  LYS A 645       4.422 -51.582  -5.163  1.00 17.430          H  
ATOM  10475 3HZ  LYS A 645       5.462 -52.506  -6.051  1.00 17.430          H  
ATOM  10476  N   ARG A 646       7.265 -44.958  -9.185  1.00 11.410          N  
ATOM  10477  CA  ARG A 646       7.307 -44.355 -10.512  1.00 12.260          C  
ATOM  10478  C   ARG A 646       7.291 -42.822 -10.497  1.00 12.770          C  
ATOM  10479  O   ARG A 646       6.656 -42.194  -9.635  1.00 12.640          O  
ATOM  10480  CB  ARG A 646       6.122 -44.827 -11.352  1.00 16.820          C  
ATOM  10481  CG  ARG A 646       6.061 -46.336 -11.660  1.00 16.820          C  
ATOM  10482  CD  ARG A 646       7.122 -46.778 -12.608  1.00 16.820          C  
ATOM  10483  NE  ARG A 646       6.979 -48.182 -12.947  1.00 16.820          N  
ATOM  10484  CZ  ARG A 646       7.488 -49.219 -12.239  1.00 16.820          C  
ATOM  10485  NH1 ARG A 646       8.184 -49.025 -11.129  1.00 16.820          N  
ATOM  10486  NH2 ARG A 646       7.282 -50.457 -12.671  1.00 16.820          N  
ATOM  10487  H   ARG A 646       6.616 -44.592  -8.502  1.00 13.690          H  
ATOM  10488  HA  ARG A 646       8.231 -44.663 -10.996  1.00 14.710          H  
ATOM  10489 1HB  ARG A 646       5.199 -44.566 -10.840  1.00 20.190          H  
ATOM  10490 2HB  ARG A 646       6.122 -44.291 -12.304  1.00 20.190          H  
ATOM  10491 1HG  ARG A 646       6.152 -46.908 -10.743  1.00 20.190          H  
ATOM  10492 2HG  ARG A 646       5.099 -46.561 -12.120  1.00 20.190          H  
ATOM  10493 1HD  ARG A 646       7.039 -46.199 -13.528  1.00 20.190          H  
ATOM  10494 2HD  ARG A 646       8.107 -46.629 -12.183  1.00 20.190          H  
ATOM  10495  HE  ARG A 646       6.459 -48.402 -13.786  1.00 20.190          H  
ATOM  10496 1HH1 ARG A 646       8.369 -48.075 -10.757  1.00 20.190          H  
ATOM  10497 2HH1 ARG A 646       8.551 -49.815 -10.623  1.00 20.190          H  
ATOM  10498 1HH2 ARG A 646       6.752 -50.616 -13.517  1.00 20.190          H  
ATOM  10499 2HH2 ARG A 646       7.653 -51.243 -12.157  1.00 20.190          H  
ATOM  10500  N   ALA A 647       7.986 -42.250 -11.493  1.00 13.530          N  
ATOM  10501  CA  ALA A 647       8.022 -40.815 -11.784  1.00 14.250          C  
ATOM  10502  C   ALA A 647       6.686 -40.377 -12.366  1.00 14.940          C  
ATOM  10503  O   ALA A 647       5.987 -41.192 -12.973  1.00 15.470          O  
ATOM  10504  CB  ALA A 647       9.144 -40.488 -12.751  1.00 19.660          C  
ATOM  10505  H   ALA A 647       8.503 -42.864 -12.107  1.00 16.240          H  
ATOM  10506  HA  ALA A 647       8.181 -40.275 -10.852  1.00 17.100          H  
ATOM  10507 1HB  ALA A 647       9.156 -39.416 -12.952  1.00 23.590          H  
ATOM  10508 2HB  ALA A 647      10.097 -40.787 -12.321  1.00 23.590          H  
ATOM  10509 3HB  ALA A 647       8.988 -41.021 -13.677  1.00 23.590          H  
ATOM  10510  N   PHE A 648       6.359 -39.096 -12.210  1.00 15.080          N  
ATOM  10511  CA  PHE A 648       5.101 -38.532 -12.712  1.00 15.880          C  
ATOM  10512  C   PHE A 648       5.147 -38.148 -14.195  1.00 16.260          C  
ATOM  10513  O   PHE A 648       6.232 -37.941 -14.759  1.00 16.120          O  
ATOM  10514  CB  PHE A 648       4.645 -37.372 -11.819  1.00 21.910          C  
ATOM  10515  CG  PHE A 648       5.633 -36.270 -11.613  1.00 21.910          C  
ATOM  10516  CD1 PHE A 648       5.706 -35.188 -12.473  1.00 21.910          C  
ATOM  10517  CD2 PHE A 648       6.495 -36.315 -10.536  1.00 21.910          C  
ATOM  10518  CE1 PHE A 648       6.622 -34.180 -12.266  1.00 21.910          C  
ATOM  10519  CE2 PHE A 648       7.409 -35.313 -10.324  1.00 21.910          C  
ATOM  10520  CZ  PHE A 648       7.474 -34.244 -11.192  1.00 21.910          C  
ATOM  10521  H   PHE A 648       6.993 -38.492 -11.707  1.00 18.100          H  
ATOM  10522  HA  PHE A 648       4.332 -39.302 -12.611  1.00 19.060          H  
ATOM  10523 1HB  PHE A 648       3.736 -36.944 -12.242  1.00 26.290          H  
ATOM  10524 2HB  PHE A 648       4.375 -37.770 -10.838  1.00 26.290          H  
ATOM  10525  HD1 PHE A 648       5.033 -35.132 -13.305  1.00 26.290          H  
ATOM  10526  HD2 PHE A 648       6.441 -37.151  -9.844  1.00 26.290          H  
ATOM  10527  HE1 PHE A 648       6.670 -33.331 -12.950  1.00 26.290          H  
ATOM  10528  HE2 PHE A 648       8.083 -35.361  -9.468  1.00 26.290          H  
ATOM  10529  HZ  PHE A 648       8.200 -33.448 -11.023  1.00 26.290          H  
ATOM  10530  N   SER A 649       3.941 -38.005 -14.789  1.00 16.890          N  
ATOM  10531  CA  SER A 649       3.715 -37.772 -16.233  1.00 17.450          C  
ATOM  10532  C   SER A 649       4.366 -36.542 -16.803  1.00 17.900          C  
ATOM  10533  O   SER A 649       4.556 -36.443 -18.015  1.00 18.290          O  
ATOM  10534  CB  SER A 649       2.255 -37.594 -16.543  1.00 24.210          C  
ATOM  10535  OG  SER A 649       1.811 -36.358 -16.053  1.00 24.210          O  
ATOM  10536  H   SER A 649       3.102 -38.143 -14.203  1.00 20.270          H  
ATOM  10537  HA  SER A 649       4.097 -38.635 -16.775  1.00 20.940          H  
ATOM  10538 1HB  SER A 649       2.099 -37.644 -17.622  1.00 29.050          H  
ATOM  10539 2HB  SER A 649       1.688 -38.393 -16.098  1.00 29.050          H  
ATOM  10540  HG  SER A 649       0.928 -36.235 -16.419  1.00 29.050          H  
ATOM  10541  N   GLY A 650       4.754 -35.617 -15.950  1.00 17.980          N  
ATOM  10542  CA  GLY A 650       5.408 -34.391 -16.376  1.00 18.510          C  
ATOM  10543  C   GLY A 650       6.625 -34.717 -17.245  1.00 18.870          C  
ATOM  10544  O   GLY A 650       6.959 -33.977 -18.180  1.00 19.010          O  
ATOM  10545  H   GLY A 650       4.553 -35.797 -14.981  1.00 21.580          H  
ATOM  10546 1HA  GLY A 650       4.708 -33.768 -16.916  1.00 22.210          H  
ATOM  10547 2HA  GLY A 650       5.725 -33.829 -15.499  1.00 22.210          H  
ATOM  10548  N   GLN A 651       7.265 -35.867 -16.974  1.00 19.150          N  
ATOM  10549  CA  GLN A 651       8.446 -36.318 -17.700  1.00 19.670          C  
ATOM  10550  C   GLN A 651       8.188 -36.549 -19.190  1.00 19.910          C  
ATOM  10551  O   GLN A 651       9.130 -36.624 -19.978  1.00 20.150          O  
ATOM  10552  CB  GLN A 651       8.974 -37.622 -17.077  1.00 27.330          C  
ATOM  10553  CG  GLN A 651       8.091 -38.878 -17.307  1.00 27.330          C  
ATOM  10554  CD  GLN A 651       8.604 -40.085 -16.531  1.00 27.330          C  
ATOM  10555  OE1 GLN A 651       9.813 -40.189 -16.280  1.00 27.330          O  
ATOM  10556  NE2 GLN A 651       7.720 -41.007 -16.150  1.00 27.330          N  
ATOM  10557  H   GLN A 651       6.931 -36.459 -16.202  1.00 22.980          H  
ATOM  10558  HA  GLN A 651       9.213 -35.551 -17.608  1.00 23.600          H  
ATOM  10559 1HB  GLN A 651       9.968 -37.833 -17.467  1.00 32.800          H  
ATOM  10560 2HB  GLN A 651       9.066 -37.491 -15.998  1.00 32.800          H  
ATOM  10561 1HG  GLN A 651       7.067 -38.678 -16.997  1.00 32.800          H  
ATOM  10562 2HG  GLN A 651       8.114 -39.137 -18.365  1.00 32.800          H  
ATOM  10563 1HE2 GLN A 651       8.022 -41.809 -15.644  1.00 32.800          H  
ATOM  10564 2HE2 GLN A 651       6.723 -40.921 -16.358  1.00 32.800          H  
ATOM  10565  N   GLY A 652       6.922 -36.731 -19.567  1.00 19.990          N  
ATOM  10566  CA  GLY A 652       6.534 -36.988 -20.941  1.00 20.350          C  
ATOM  10567  C   GLY A 652       5.703 -35.872 -21.578  1.00 20.670          C  
ATOM  10568  O   GLY A 652       5.136 -36.081 -22.648  1.00 20.790          O  
ATOM  10569  H   GLY A 652       6.177 -36.648 -18.873  1.00 23.990          H  
ATOM  10570 1HA  GLY A 652       7.429 -37.157 -21.539  1.00 24.420          H  
ATOM  10571 2HA  GLY A 652       5.965 -37.916 -20.974  1.00 24.420          H  
ATOM  10572  N   LEU A 653       5.631 -34.677 -20.977  1.00 20.950          N  
ATOM  10573  CA  LEU A 653       4.761 -33.656 -21.573  1.00 21.340          C  
ATOM  10574  C   LEU A 653       5.366 -32.842 -22.711  1.00 21.780          C  
ATOM  10575  O   LEU A 653       4.704 -31.939 -23.221  1.00 22.370          O  
ATOM  10576  CB  LEU A 653       4.196 -32.698 -20.514  1.00 29.720          C  
ATOM  10577  CG  LEU A 653       3.208 -33.290 -19.444  1.00 29.720          C  
ATOM  10578  CD1 LEU A 653       2.871 -32.183 -18.445  1.00 29.720          C  
ATOM  10579  CD2 LEU A 653       1.915 -33.820 -20.093  1.00 29.720          C  
ATOM  10580  H   LEU A 653       6.132 -34.497 -20.096  1.00 25.140          H  
ATOM  10581  HA  LEU A 653       3.919 -34.176 -22.008  1.00 25.610          H  
ATOM  10582 1HB  LEU A 653       5.041 -32.268 -19.970  1.00 35.660          H  
ATOM  10583 2HB  LEU A 653       3.678 -31.898 -21.021  1.00 35.660          H  
ATOM  10584  HG  LEU A 653       3.692 -34.106 -18.919  1.00 35.660          H  
ATOM  10585 1HD1 LEU A 653       2.201 -32.574 -17.678  1.00 35.660          H  
ATOM  10586 2HD1 LEU A 653       3.785 -31.820 -17.976  1.00 35.660          H  
ATOM  10587 3HD1 LEU A 653       2.386 -31.359 -18.965  1.00 35.660          H  
ATOM  10588 1HD2 LEU A 653       1.260 -34.209 -19.313  1.00 35.660          H  
ATOM  10589 2HD2 LEU A 653       1.409 -33.013 -20.623  1.00 35.660          H  
ATOM  10590 3HD2 LEU A 653       2.140 -34.616 -20.778  1.00 35.660          H  
ATOM  10591  N   HIS A 654       6.613 -33.111 -23.102  1.00 21.590          N  
ATOM  10592  CA  HIS A 654       7.216 -32.439 -24.260  1.00 22.090          C  
ATOM  10593  C   HIS A 654       8.270 -33.333 -24.907  1.00 22.180          C  
ATOM  10594  O   HIS A 654       9.272 -33.681 -24.280  1.00 22.180          O  
ATOM  10595  CB  HIS A 654       7.849 -31.068 -23.935  1.00 30.730          C  
ATOM  10596  CG  HIS A 654       8.421 -30.281 -25.210  1.00 30.730          C  
ATOM  10597  ND1 HIS A 654       9.188 -29.120 -25.094  1.00 30.730          N  
ATOM  10598  CD2 HIS A 654       8.315 -30.502 -26.559  1.00 30.730          C  
ATOM  10599  CE1 HIS A 654       9.542 -28.706 -26.310  1.00 30.730          C  
ATOM  10600  NE2 HIS A 654       9.021 -29.514 -27.190  1.00 30.730          N  
ATOM  10601  H   HIS A 654       7.128 -33.839 -22.626  1.00 25.910          H  
ATOM  10602  HA  HIS A 654       6.453 -32.251 -24.999  1.00 26.510          H  
ATOM  10603 1HB  HIS A 654       7.103 -30.433 -23.456  1.00 36.870          H  
ATOM  10604 2HB  HIS A 654       8.664 -31.203 -23.227  1.00 36.870          H  
ATOM  10605  HD2 HIS A 654       7.782 -31.290 -27.073  1.00 36.870          H  
ATOM  10606  HE1 HIS A 654      10.154 -27.833 -26.537  1.00 36.870          H  
ATOM  10607  HE2 HIS A 654       9.122 -29.425 -28.193  1.00 36.870          H  
ATOM  10608  N   GLU A 655       8.036 -33.675 -26.169  1.00 22.370          N  
ATOM  10609  CA  GLU A 655       8.931 -34.467 -26.995  1.00 22.620          C  
ATOM  10610  C   GLU A 655       8.645 -34.123 -28.458  1.00 23.570          C  
ATOM  10611  O   GLU A 655       7.543 -33.697 -28.795  1.00 24.130          O  
ATOM  10612  CB  GLU A 655       8.776 -35.970 -26.709  1.00 31.570          C  
ATOM  10613  CG  GLU A 655       9.754 -36.894 -27.484  1.00 31.570          C  
ATOM  10614  CD  GLU A 655      11.227 -36.559 -27.265  1.00 31.570          C  
ATOM  10615  OE1 GLU A 655      11.673 -35.592 -27.869  1.00 31.570          O  
ATOM  10616  OE2 GLU A 655      11.892 -37.247 -26.523  1.00 31.570          O  
ATOM  10617  H   GLU A 655       7.170 -33.360 -26.585  1.00 26.840          H  
ATOM  10618  HA  GLU A 655       9.959 -34.178 -26.772  1.00 27.140          H  
ATOM  10619 1HB  GLU A 655       8.914 -36.155 -25.643  1.00 37.880          H  
ATOM  10620 2HB  GLU A 655       7.764 -36.285 -26.965  1.00 37.880          H  
ATOM  10621 1HG  GLU A 655       9.586 -37.916 -27.143  1.00 37.880          H  
ATOM  10622 2HG  GLU A 655       9.527 -36.873 -28.547  1.00 37.880          H  
ATOM  10623  N   GLY A 656       9.645 -34.288 -29.306  1.00 23.830          N  
ATOM  10624  CA  GLY A 656       9.559 -33.999 -30.739  1.00 24.820          C  
ATOM  10625  C   GLY A 656       9.607 -35.264 -31.599  1.00 25.250          C  
ATOM  10626  O   GLY A 656       8.558 -35.772 -32.028  1.00 25.000          O  
ATOM  10627  H   GLY A 656      10.511 -34.671 -28.911  1.00 28.600          H  
ATOM  10628 1HA  GLY A 656       8.620 -33.483 -30.936  1.00 29.780          H  
ATOM  10629 2HA  GLY A 656      10.338 -33.299 -31.031  1.00 29.780          H  
ATOM  10630  N   PRO A 657      10.811 -35.739 -31.950  1.00 26.000          N  
ATOM  10631  CA  PRO A 657      11.070 -36.916 -32.741  1.00 26.610          C  
ATOM  10632  C   PRO A 657      10.729 -38.131 -31.891  1.00 26.450          C  
ATOM  10633  O   PRO A 657      10.728 -38.008 -30.671  1.00 26.430          O  
ATOM  10634  CB  PRO A 657      12.568 -36.809 -33.034  1.00 39.910          C  
ATOM  10635  CG  PRO A 657      13.120 -36.029 -31.868  1.00 39.910          C  
ATOM  10636  CD  PRO A 657      12.033 -35.036 -31.520  1.00 39.910          C  
ATOM  10637  HA  PRO A 657      10.478 -36.826 -33.650  1.00 31.930          H  
ATOM  10638 1HB  PRO A 657      13.009 -37.809 -33.120  1.00 47.900          H  
ATOM  10639 2HB  PRO A 657      12.717 -36.306 -34.002  1.00 47.900          H  
ATOM  10640 1HG  PRO A 657      13.334 -36.708 -31.024  1.00 47.900          H  
ATOM  10641 2HG  PRO A 657      14.068 -35.548 -32.141  1.00 47.900          H  
ATOM  10642 1HD  PRO A 657      12.046 -34.867 -30.436  1.00 47.900          H  
ATOM  10643 2HD  PRO A 657      12.168 -34.114 -32.105  1.00 47.900          H  
ATOM  10644  N   ALA A 658      10.519 -39.321 -32.470  1.00 26.360          N  
ATOM  10645  CA  ALA A 658      10.602 -39.695 -33.885  1.00 26.630          C  
ATOM  10646  C   ALA A 658       9.768 -38.921 -34.908  1.00 26.710          C  
ATOM  10647  O   ALA A 658      10.250 -38.684 -36.014  1.00 26.820          O  
ATOM  10648  CB  ALA A 658      10.199 -41.152 -34.007  1.00 37.170          C  
ATOM  10649  H   ALA A 658      10.340 -40.091 -31.840  1.00 31.630          H  
ATOM  10650  HA  ALA A 658      11.645 -39.592 -34.177  1.00 31.960          H  
ATOM  10651 1HB  ALA A 658      10.326 -41.478 -35.039  1.00 44.610          H  
ATOM  10652 2HB  ALA A 658      10.823 -41.761 -33.353  1.00 44.610          H  
ATOM  10653 3HB  ALA A 658       9.153 -41.261 -33.716  1.00 44.610          H  
ATOM  10654  N   ARG A 659       8.531 -38.546 -34.584  1.00 26.740          N  
ATOM  10655  CA  ARG A 659       7.694 -37.920 -35.606  1.00 27.090          C  
ATOM  10656  C   ARG A 659       7.917 -36.447 -35.944  1.00 27.530          C  
ATOM  10657  O   ARG A 659       7.815 -36.087 -37.119  1.00 27.910          O  
ATOM  10658  CB  ARG A 659       6.232 -38.099 -35.267  1.00 37.790          C  
ATOM  10659  CG  ARG A 659       5.728 -39.518 -35.418  1.00 37.790          C  
ATOM  10660  CD  ARG A 659       4.289 -39.601 -35.099  1.00 37.790          C  
ATOM  10661  NE  ARG A 659       3.744 -40.947 -35.246  1.00 37.790          N  
ATOM  10662  CZ  ARG A 659       3.840 -41.915 -34.312  1.00 37.790          C  
ATOM  10663  NH1 ARG A 659       4.500 -41.688 -33.218  1.00 37.790          N  
ATOM  10664  NH2 ARG A 659       3.266 -43.090 -34.500  1.00 37.790          N  
ATOM  10665  H   ARG A 659       8.155 -38.721 -33.650  1.00 32.090          H  
ATOM  10666  HA  ARG A 659       7.867 -38.480 -36.525  1.00 32.510          H  
ATOM  10667 1HB  ARG A 659       6.061 -37.795 -34.230  1.00 45.340          H  
ATOM  10668 2HB  ARG A 659       5.628 -37.451 -35.901  1.00 45.340          H  
ATOM  10669 1HG  ARG A 659       5.876 -39.850 -36.443  1.00 45.340          H  
ATOM  10670 2HG  ARG A 659       6.287 -40.166 -34.743  1.00 45.340          H  
ATOM  10671 1HD  ARG A 659       4.126 -39.275 -34.082  1.00 45.340          H  
ATOM  10672 2HD  ARG A 659       3.739 -38.943 -35.771  1.00 45.340          H  
ATOM  10673  HE  ARG A 659       3.218 -41.150 -36.086  1.00 45.340          H  
ATOM  10674 1HH1 ARG A 659       4.945 -40.793 -33.068  1.00 45.340          H  
ATOM  10675 2HH1 ARG A 659       4.555 -42.404 -32.481  1.00 45.340          H  
ATOM  10676 1HH2 ARG A 659       2.748 -43.271 -35.346  1.00 45.340          H  
ATOM  10677 2HH2 ARG A 659       3.340 -43.805 -33.788  1.00 45.340          H  
ATOM  10678  N   LEU A 660       8.171 -35.576 -34.967  1.00 27.580          N  
ATOM  10679  CA  LEU A 660       8.288 -34.169 -35.322  1.00 28.110          C  
ATOM  10680  C   LEU A 660       9.641 -33.554 -34.980  1.00 28.190          C  
ATOM  10681  O   LEU A 660      10.213 -33.850 -33.946  1.00 27.870          O  
ATOM  10682  CB  LEU A 660       7.202 -33.367 -34.594  1.00 39.140          C  
ATOM  10683  CG  LEU A 660       5.722 -33.757 -34.892  1.00 39.140          C  
ATOM  10684  CD1 LEU A 660       4.819 -32.946 -33.984  1.00 39.140          C  
ATOM  10685  CD2 LEU A 660       5.378 -33.492 -36.360  1.00 39.140          C  
ATOM  10686  H   LEU A 660       8.264 -35.861 -33.988  1.00 33.100          H  
ATOM  10687  HA  LEU A 660       8.108 -34.089 -36.374  1.00 33.730          H  
ATOM  10688 1HB  LEU A 660       7.360 -33.486 -33.517  1.00 46.970          H  
ATOM  10689 2HB  LEU A 660       7.331 -32.310 -34.837  1.00 46.970          H  
ATOM  10690  HG  LEU A 660       5.568 -34.813 -34.667  1.00 46.970          H  
ATOM  10691 1HD1 LEU A 660       3.779 -33.216 -34.161  1.00 46.970          H  
ATOM  10692 2HD1 LEU A 660       5.071 -33.162 -32.958  1.00 46.970          H  
ATOM  10693 3HD1 LEU A 660       4.957 -31.883 -34.178  1.00 46.970          H  
ATOM  10694 1HD2 LEU A 660       4.337 -33.762 -36.537  1.00 46.970          H  
ATOM  10695 2HD2 LEU A 660       5.519 -32.435 -36.584  1.00 46.970          H  
ATOM  10696 3HD2 LEU A 660       6.005 -34.086 -37.016  1.00 46.970          H  
ATOM  10697  N   PRO A 661      10.204 -32.687 -35.821  1.00 28.700          N  
ATOM  10698  CA  PRO A 661      11.366 -31.901 -35.485  1.00 28.900          C  
ATOM  10699  C   PRO A 661      11.002 -31.020 -34.301  1.00 28.930          C  
ATOM  10700  O   PRO A 661       9.856 -30.564 -34.211  1.00 29.040          O  
ATOM  10701  CB  PRO A 661      11.615 -31.085 -36.761  1.00 43.350          C  
ATOM  10702  CG  PRO A 661      10.960 -31.895 -37.870  1.00 43.350          C  
ATOM  10703  CD  PRO A 661       9.756 -32.557 -37.224  1.00 43.350          C  
ATOM  10704  HA  PRO A 661      12.210 -32.567 -35.246  1.00 34.680          H  
ATOM  10705 1HB  PRO A 661      11.196 -30.084 -36.659  1.00 52.020          H  
ATOM  10706 2HB  PRO A 661      12.695 -30.960 -36.919  1.00 52.020          H  
ATOM  10707 1HG  PRO A 661      10.681 -31.228 -38.701  1.00 52.020          H  
ATOM  10708 2HG  PRO A 661      11.675 -32.625 -38.279  1.00 52.020          H  
ATOM  10709 1HD  PRO A 661       8.852 -31.936 -37.296  1.00 52.020          H  
ATOM  10710 2HD  PRO A 661       9.640 -33.541 -37.708  1.00 52.020          H  
ATOM  10711  N   VAL A 662      11.965 -30.733 -33.435  1.00 28.940          N  
ATOM  10712  CA  VAL A 662      11.695 -29.847 -32.310  1.00 29.080          C  
ATOM  10713  C   VAL A 662      11.375 -28.439 -32.808  1.00 29.340          C  
ATOM  10714  O   VAL A 662      10.453 -27.787 -32.327  1.00 29.530          O  
ATOM  10715  CB  VAL A 662      12.854 -29.848 -31.300  1.00 40.660          C  
ATOM  10716  CG1 VAL A 662      12.633 -28.768 -30.237  1.00 40.660          C  
ATOM  10717  CG2 VAL A 662      12.919 -31.228 -30.641  1.00 40.660          C  
ATOM  10718  H   VAL A 662      12.882 -31.142 -33.558  1.00 34.730          H  
ATOM  10719  HA  VAL A 662      10.825 -30.236 -31.786  1.00 34.900          H  
ATOM  10720  HB  VAL A 662      13.792 -29.633 -31.811  1.00 48.790          H  
ATOM  10721 1HG1 VAL A 662      13.457 -28.786 -29.525  1.00 48.790          H  
ATOM  10722 2HG1 VAL A 662      12.598 -27.791 -30.704  1.00 48.790          H  
ATOM  10723 3HG1 VAL A 662      11.694 -28.953 -29.711  1.00 48.790          H  
ATOM  10724 1HG2 VAL A 662      13.736 -31.252 -29.919  1.00 48.790          H  
ATOM  10725 2HG2 VAL A 662      11.976 -31.431 -30.129  1.00 48.790          H  
ATOM  10726 3HG2 VAL A 662      13.086 -31.986 -31.397  1.00 48.790          H  
ATOM  10727  N   HIS A 663      12.150 -27.939 -33.761  1.00 29.440          N  
ATOM  10728  CA  HIS A 663      11.897 -26.592 -34.261  1.00 29.790          C  
ATOM  10729  C   HIS A 663      10.445 -26.469 -34.741  1.00 30.120          C  
ATOM  10730  O   HIS A 663       9.791 -25.446 -34.509  1.00 30.400          O  
ATOM  10731  CB  HIS A 663      12.858 -26.236 -35.399  1.00 41.570          C  
ATOM  10732  CG  HIS A 663      12.694 -24.832 -35.919  1.00 41.570          C  
ATOM  10733  ND1 HIS A 663      13.154 -23.717 -35.234  1.00 41.570          N  
ATOM  10734  CD2 HIS A 663      12.113 -24.367 -37.047  1.00 41.570          C  
ATOM  10735  CE1 HIS A 663      12.860 -22.626 -35.936  1.00 41.570          C  
ATOM  10736  NE2 HIS A 663      12.232 -22.999 -37.033  1.00 41.570          N  
ATOM  10737  H   HIS A 663      12.905 -28.491 -34.135  1.00 35.330          H  
ATOM  10738  HA  HIS A 663      12.044 -25.872 -33.457  1.00 35.750          H  
ATOM  10739 1HB  HIS A 663      13.885 -26.357 -35.059  1.00 49.880          H  
ATOM  10740 2HB  HIS A 663      12.704 -26.923 -36.230  1.00 49.880          H  
ATOM  10741  HD2 HIS A 663      11.638 -24.969 -37.822  1.00 49.880          H  
ATOM  10742  HE1 HIS A 663      13.092 -21.595 -35.658  1.00 49.880          H  
ATOM  10743  HE2 HIS A 663      11.889 -22.378 -37.753  1.00 49.880          H  
ATOM  10744  N   SER A 664       9.977 -27.492 -35.473  1.00 30.170          N  
ATOM  10745  CA  SER A 664       8.625 -27.552 -36.025  1.00 30.610          C  
ATOM  10746  C   SER A 664       7.505 -27.675 -34.983  1.00 30.780          C  
ATOM  10747  O   SER A 664       6.457 -27.047 -35.140  1.00 30.990          O  
ATOM  10748  CB  SER A 664       8.503 -28.718 -36.989  1.00 42.680          C  
ATOM  10749  OG  SER A 664       9.309 -28.537 -38.126  1.00 42.680          O  
ATOM  10750  H   SER A 664      10.598 -28.262 -35.653  1.00 36.200          H  
ATOM  10751  HA  SER A 664       8.458 -26.630 -36.581  1.00 36.730          H  
ATOM  10752 1HB  SER A 664       8.783 -29.635 -36.476  1.00 51.210          H  
ATOM  10753 2HB  SER A 664       7.463 -28.824 -37.291  1.00 51.210          H  
ATOM  10754  HG  SER A 664       9.082 -29.252 -38.726  1.00 51.210          H  
ATOM  10755  N   ILE A 665       7.697 -28.477 -33.918  1.00 30.790          N  
ATOM  10756  CA  ILE A 665       6.632 -28.626 -32.913  1.00 31.060          C  
ATOM  10757  C   ILE A 665       6.430 -27.305 -32.141  1.00 31.590          C  
ATOM  10758  O   ILE A 665       5.299 -26.947 -31.772  1.00 32.050          O  
ATOM  10759  CB  ILE A 665       6.916 -29.810 -31.927  1.00 43.380          C  
ATOM  10760  CG1 ILE A 665       5.610 -30.218 -31.213  1.00 43.380          C  
ATOM  10761  CG2 ILE A 665       7.986 -29.458 -30.868  1.00 43.380          C  
ATOM  10762  CD1 ILE A 665       5.698 -31.524 -30.412  1.00 43.380          C  
ATOM  10763  H   ILE A 665       8.552 -29.040 -33.864  1.00 36.950          H  
ATOM  10764  HA  ILE A 665       5.704 -28.850 -33.435  1.00 37.270          H  
ATOM  10765  HB  ILE A 665       7.272 -30.665 -32.512  1.00 52.050          H  
ATOM  10766 1HG1 ILE A 665       5.309 -29.423 -30.550  1.00 52.050          H  
ATOM  10767 2HG1 ILE A 665       4.838 -30.340 -31.967  1.00 52.050          H  
ATOM  10768 1HG2 ILE A 665       8.186 -30.306 -30.231  1.00 52.050          H  
ATOM  10769 2HG2 ILE A 665       8.873 -29.196 -31.363  1.00 52.050          H  
ATOM  10770 3HG2 ILE A 665       7.660 -28.630 -30.247  1.00 52.050          H  
ATOM  10771 1HD1 ILE A 665       4.746 -31.734 -29.966  1.00 52.050          H  
ATOM  10772 2HD1 ILE A 665       5.975 -32.345 -31.062  1.00 52.050          H  
ATOM  10773 3HD1 ILE A 665       6.428 -31.454 -29.619  1.00 52.050          H  
ATOM  10774  N   ILE A 666       7.523 -26.580 -31.907  1.00 31.610          N  
ATOM  10775  CA  ILE A 666       7.462 -25.334 -31.163  1.00 32.180          C  
ATOM  10776  C   ILE A 666       6.624 -24.286 -31.873  1.00 33.120          C  
ATOM  10777  O   ILE A 666       6.788 -24.019 -33.058  1.00 33.370          O  
ATOM  10778  CB  ILE A 666       8.866 -24.783 -30.886  1.00 44.820          C  
ATOM  10779  CG1 ILE A 666       9.603 -25.738 -29.962  1.00 44.820          C  
ATOM  10780  CG2 ILE A 666       8.790 -23.328 -30.270  1.00 44.820          C  
ATOM  10781  CD1 ILE A 666      11.073 -25.460 -29.837  1.00 44.820          C  
ATOM  10782  H   ILE A 666       8.433 -26.942 -32.225  1.00 37.930          H  
ATOM  10783  HA  ILE A 666       6.996 -25.543 -30.201  1.00 38.620          H  
ATOM  10784  HB  ILE A 666       9.410 -24.778 -31.814  1.00 53.790          H  
ATOM  10785 1HG1 ILE A 666       9.153 -25.679 -28.983  1.00 53.790          H  
ATOM  10786 2HG1 ILE A 666       9.483 -26.748 -30.324  1.00 53.790          H  
ATOM  10787 1HG2 ILE A 666       9.781 -22.943 -30.093  1.00 53.790          H  
ATOM  10788 2HG2 ILE A 666       8.288 -22.653 -30.957  1.00 53.790          H  
ATOM  10789 3HG2 ILE A 666       8.243 -23.359 -29.327  1.00 53.790          H  
ATOM  10790 1HD1 ILE A 666      11.511 -26.188 -29.154  1.00 53.790          H  
ATOM  10791 2HD1 ILE A 666      11.540 -25.548 -30.820  1.00 53.790          H  
ATOM  10792 3HD1 ILE A 666      11.240 -24.478 -29.451  1.00 53.790          H  
ATOM  10793  N   ALA A 667       5.738 -23.670 -31.094  1.00 33.700          N  
ATOM  10794  CA  ALA A 667       4.776 -22.644 -31.499  1.00 34.630          C  
ATOM  10795  C   ALA A 667       3.645 -23.201 -32.368  1.00 35.370          C  
ATOM  10796  O   ALA A 667       2.869 -22.434 -32.940  1.00 35.830          O  
ATOM  10797  CB  ALA A 667       5.475 -21.497 -32.240  1.00 48.110          C  
ATOM  10798  H   ALA A 667       5.709 -23.963 -30.127  1.00 40.440          H  
ATOM  10799  HA  ALA A 667       4.327 -22.240 -30.592  1.00 41.560          H  
ATOM  10800 1HB  ALA A 667       4.734 -20.725 -32.476  1.00 57.730          H  
ATOM  10801 2HB  ALA A 667       6.246 -21.067 -31.603  1.00 57.730          H  
ATOM  10802 3HB  ALA A 667       5.921 -21.841 -33.160  1.00 57.730          H  
ATOM  10803  N   SER A 668       3.491 -24.524 -32.405  1.00 35.570          N  
ATOM  10804  CA  SER A 668       2.341 -25.112 -33.070  1.00 36.320          C  
ATOM  10805  C   SER A 668       1.136 -24.886 -32.159  1.00 36.820          C  
ATOM  10806  O   SER A 668       1.308 -24.604 -30.970  1.00 37.040          O  
ATOM  10807  CB  SER A 668       2.568 -26.592 -33.333  1.00 50.550          C  
ATOM  10808  OG  SER A 668       2.627 -27.323 -32.136  1.00 50.550          O  
ATOM  10809  H   SER A 668       4.187 -25.142 -31.988  1.00 42.680          H  
ATOM  10810  HA  SER A 668       2.173 -24.602 -34.018  1.00 43.580          H  
ATOM  10811 1HB  SER A 668       1.761 -26.974 -33.952  1.00 60.660          H  
ATOM  10812 2HB  SER A 668       3.502 -26.727 -33.888  1.00 60.660          H  
ATOM  10813  HG  SER A 668       3.543 -27.195 -31.800  1.00 60.660          H  
ATOM  10814  N   MET A 669      -0.082 -25.033 -32.689  1.00 37.060          N  
ATOM  10815  CA  MET A 669      -1.289 -24.834 -31.882  1.00 37.590          C  
ATOM  10816  C   MET A 669      -2.395 -25.833 -32.214  1.00 37.710          C  
ATOM  10817  O   MET A 669      -2.524 -26.286 -33.352  1.00 38.080          O  
ATOM  10818  CB  MET A 669      -1.819 -23.410 -32.097  1.00 52.410          C  
ATOM  10819  CG  MET A 669      -3.071 -23.007 -31.270  1.00 52.410          C  
ATOM  10820  SD  MET A 669      -3.526 -21.246 -31.460  1.00 52.410          S  
ATOM  10821  CE  MET A 669      -4.414 -21.230 -33.010  1.00 52.410          C  
ATOM  10822  H   MET A 669      -0.169 -25.271 -33.666  1.00 44.470          H  
ATOM  10823  HA  MET A 669      -1.027 -24.967 -30.832  1.00 45.110          H  
ATOM  10824 1HB  MET A 669      -1.024 -22.689 -31.886  1.00 62.900          H  
ATOM  10825 2HB  MET A 669      -2.086 -23.311 -33.136  1.00 62.900          H  
ATOM  10826 1HG  MET A 669      -3.923 -23.591 -31.607  1.00 62.900          H  
ATOM  10827 2HG  MET A 669      -2.916 -23.219 -30.220  1.00 62.900          H  
ATOM  10828 1HE  MET A 669      -4.727 -20.213 -33.242  1.00 62.900          H  
ATOM  10829 2HE  MET A 669      -3.788 -21.601 -33.798  1.00 62.900          H  
ATOM  10830 3HE  MET A 669      -5.295 -21.869 -32.928  1.00 62.900          H  
ATOM  10831  N   GLY A 670      -3.199 -26.196 -31.211  1.00 37.460          N  
ATOM  10832  CA  GLY A 670      -4.399 -27.020 -31.416  1.00 37.430          C  
ATOM  10833  C   GLY A 670      -4.127 -28.516 -31.505  1.00 36.830          C  
ATOM  10834  O   GLY A 670      -4.614 -29.298 -30.688  1.00 36.680          O  
ATOM  10835  H   GLY A 670      -3.003 -25.847 -30.282  1.00 44.950          H  
ATOM  10836 1HA  GLY A 670      -5.097 -26.833 -30.600  1.00 44.920          H  
ATOM  10837 2HA  GLY A 670      -4.898 -26.694 -32.328  1.00 44.920          H  
ATOM  10838  N   THR A 671      -3.326 -28.888 -32.496  1.00 36.540          N  
ATOM  10839  CA  THR A 671      -2.929 -30.267 -32.766  1.00 36.000          C  
ATOM  10840  C   THR A 671      -2.186 -30.907 -31.601  1.00 35.060          C  
ATOM  10841  O   THR A 671      -2.381 -32.087 -31.311  1.00 34.880          O  
ATOM  10842  CB  THR A 671      -2.034 -30.350 -34.028  1.00 50.620          C  
ATOM  10843  OG1 THR A 671      -2.774 -29.893 -35.171  1.00 50.620          O  
ATOM  10844  CG2 THR A 671      -1.580 -31.804 -34.277  1.00 50.620          C  
ATOM  10845  H   THR A 671      -3.004 -28.141 -33.116  1.00 43.850          H  
ATOM  10846  HA  THR A 671      -3.832 -30.850 -32.947  1.00 43.200          H  
ATOM  10847  HB  THR A 671      -1.161 -29.711 -33.893  1.00 60.740          H  
ATOM  10848  HG1 THR A 671      -2.178 -29.782 -35.918  1.00 60.740          H  
ATOM  10849 1HG2 THR A 671      -0.961 -31.837 -35.171  1.00 60.740          H  
ATOM  10850 2HG2 THR A 671      -1.000 -32.180 -33.436  1.00 60.740          H  
ATOM  10851 3HG2 THR A 671      -2.455 -32.437 -34.418  1.00 60.740          H  
ATOM  10852  N   VAL A 672      -1.285 -30.146 -30.985  1.00 34.520          N  
ATOM  10853  CA  VAL A 672      -0.443 -30.657 -29.915  1.00 33.650          C  
ATOM  10854  C   VAL A 672      -0.863 -30.161 -28.520  1.00 33.010          C  
ATOM  10855  O   VAL A 672      -0.910 -28.961 -28.257  1.00 32.980          O  
ATOM  10856  CB  VAL A 672       1.027 -30.295 -30.231  1.00 47.460          C  
ATOM  10857  CG1 VAL A 672       1.923 -30.742 -29.137  1.00 47.460          C  
ATOM  10858  CG2 VAL A 672       1.442 -30.978 -31.543  1.00 47.460          C  
ATOM  10859  H   VAL A 672      -1.197 -29.183 -31.270  1.00 41.420          H  
ATOM  10860  HA  VAL A 672      -0.521 -31.745 -29.920  1.00 40.380          H  
ATOM  10861  HB  VAL A 672       1.129 -29.212 -30.330  1.00 56.950          H  
ATOM  10862 1HG1 VAL A 672       2.932 -30.482 -29.386  1.00 56.950          H  
ATOM  10863 2HG1 VAL A 672       1.640 -30.232 -28.242  1.00 56.950          H  
ATOM  10864 3HG1 VAL A 672       1.842 -31.828 -29.005  1.00 56.950          H  
ATOM  10865 1HG2 VAL A 672       2.471 -30.727 -31.776  1.00 56.950          H  
ATOM  10866 2HG2 VAL A 672       1.342 -32.065 -31.435  1.00 56.950          H  
ATOM  10867 3HG2 VAL A 672       0.802 -30.639 -32.349  1.00 56.950          H  
ATOM  10868  N   ALA A 673      -1.153 -31.130 -27.637  1.00 32.560          N  
ATOM  10869  CA  ALA A 673      -1.620 -30.961 -26.250  1.00 32.000          C  
ATOM  10870  C   ALA A 673      -0.480 -30.823 -25.238  1.00 31.370          C  
ATOM  10871  O   ALA A 673      -0.713 -30.702 -24.032  1.00 31.160          O  
ATOM  10872  CB  ALA A 673      -2.486 -32.149 -25.854  1.00 45.020          C  
ATOM  10873  H   ALA A 673      -1.038 -32.090 -27.976  1.00 39.070          H  
ATOM  10874  HA  ALA A 673      -2.217 -30.049 -26.211  1.00 38.400          H  
ATOM  10875 1HB  ALA A 673      -2.863 -32.010 -24.843  1.00 54.030          H  
ATOM  10876 2HB  ALA A 673      -3.324 -32.236 -26.546  1.00 54.030          H  
ATOM  10877 3HB  ALA A 673      -1.889 -33.065 -25.898  1.00 54.030          H  
ATOM  10878  N   MET A 674       0.739 -30.884 -25.731  1.00 31.140          N  
ATOM  10879  CA  MET A 674       1.956 -30.828 -24.926  1.00 30.770          C  
ATOM  10880  C   MET A 674       2.295 -29.507 -24.274  1.00 30.590          C  
ATOM  10881  O   MET A 674       2.003 -28.419 -24.784  1.00 30.760          O  
ATOM  10882  CB  MET A 674       3.149 -31.248 -25.747  1.00 43.230          C  
ATOM  10883  CG  MET A 674       3.215 -32.671 -26.023  1.00 43.230          C  
ATOM  10884  SD  MET A 674       4.629 -33.098 -26.922  1.00 43.230          S  
ATOM  10885  CE  MET A 674       4.661 -34.841 -26.553  1.00 43.230          C  
ATOM  10886  H   MET A 674       0.814 -30.979 -26.733  1.00 37.370          H  
ATOM  10887  HA  MET A 674       1.843 -31.553 -24.119  1.00 36.920          H  
ATOM  10888 1HB  MET A 674       3.119 -30.750 -26.673  1.00 51.870          H  
ATOM  10889 2HB  MET A 674       4.062 -30.931 -25.261  1.00 51.870          H  
ATOM  10890 1HG  MET A 674       3.245 -33.203 -25.083  1.00 51.870          H  
ATOM  10891 2HG  MET A 674       2.335 -32.982 -26.586  1.00 51.870          H  
ATOM  10892 1HE  MET A 674       5.502 -35.309 -27.063  1.00 51.870          H  
ATOM  10893 2HE  MET A 674       4.760 -34.989 -25.469  1.00 51.870          H  
ATOM  10894 3HE  MET A 674       3.739 -35.293 -26.886  1.00 51.870          H  
ATOM  10895  N   ASP A 675       3.041 -29.619 -23.168  1.00 30.390          N  
ATOM  10896  CA  ASP A 675       3.581 -28.480 -22.429  1.00 30.230          C  
ATOM  10897  C   ASP A 675       4.861 -28.082 -23.139  1.00 30.170          C  
ATOM  10898  O   ASP A 675       5.966 -28.245 -22.611  1.00 30.230          O  
ATOM  10899  CB  ASP A 675       3.906 -28.887 -20.973  1.00 42.390          C  
ATOM  10900  CG  ASP A 675       4.287 -27.724 -20.051  1.00 42.390          C  
ATOM  10901  OD1 ASP A 675       4.082 -26.604 -20.432  1.00 42.390          O  
ATOM  10902  OD2 ASP A 675       4.784 -27.963 -18.973  1.00 42.390          O  
ATOM  10903  H   ASP A 675       3.303 -30.561 -22.871  1.00 36.470          H  
ATOM  10904  HA  ASP A 675       2.876 -27.650 -22.455  1.00 36.280          H  
ATOM  10905 1HB  ASP A 675       3.063 -29.413 -20.541  1.00 50.860          H  
ATOM  10906 2HB  ASP A 675       4.740 -29.592 -20.987  1.00 50.860          H  
ATOM  10907  N   LEU A 676       4.696 -27.581 -24.351  1.00 30.080          N  
ATOM  10908  CA  LEU A 676       5.826 -27.311 -25.206  1.00 30.170          C  
ATOM  10909  C   LEU A 676       6.653 -26.169 -24.702  1.00 30.240          C  
ATOM  10910  O   LEU A 676       6.134 -25.097 -24.397  1.00 30.340          O  
ATOM  10911  CB  LEU A 676       5.343 -26.962 -26.620  1.00 42.200          C  
ATOM  10912  CG  LEU A 676       4.550 -28.056 -27.386  1.00 42.200          C  
ATOM  10913  CD1 LEU A 676       4.087 -27.494 -28.696  1.00 42.200          C  
ATOM  10914  CD2 LEU A 676       5.403 -29.268 -27.604  1.00 42.200          C  
ATOM  10915  H   LEU A 676       3.733 -27.473 -24.676  1.00 36.100          H  
ATOM  10916  HA  LEU A 676       6.462 -28.187 -25.225  1.00 36.200          H  
ATOM  10917 1HB  LEU A 676       4.710 -26.080 -26.553  1.00 50.640          H  
ATOM  10918 2HB  LEU A 676       6.222 -26.705 -27.219  1.00 50.640          H  
ATOM  10919  HG  LEU A 676       3.670 -28.334 -26.816  1.00 50.640          H  
ATOM  10920 1HD1 LEU A 676       3.517 -28.230 -29.242  1.00 50.640          H  
ATOM  10921 2HD1 LEU A 676       3.456 -26.622 -28.518  1.00 50.640          H  
ATOM  10922 3HD1 LEU A 676       4.949 -27.200 -29.288  1.00 50.640          H  
ATOM  10923 1HD2 LEU A 676       4.840 -30.012 -28.136  1.00 50.640          H  
ATOM  10924 2HD2 LEU A 676       6.282 -28.998 -28.182  1.00 50.640          H  
ATOM  10925 3HD2 LEU A 676       5.699 -29.678 -26.656  1.00 50.640          H  
ATOM  10926  N   GLN A 677       7.958 -26.372 -24.678  1.00 30.270          N  
ATOM  10927  CA  GLN A 677       8.876 -25.325 -24.300  1.00 30.430          C  
ATOM  10928  C   GLN A 677       9.495 -24.788 -25.570  1.00 30.690          C  
ATOM  10929  O   GLN A 677       9.464 -25.456 -26.599  1.00 30.710          O  
ATOM  10930  CB  GLN A 677       9.920 -25.859 -23.333  1.00 42.540          C  
ATOM  10931  CG  GLN A 677       9.284 -26.505 -22.116  1.00 42.540          C  
ATOM  10932  CD  GLN A 677       8.408 -25.547 -21.356  1.00 42.540          C  
ATOM  10933  OE1 GLN A 677       8.863 -24.476 -20.929  1.00 42.540          O  
ATOM  10934  NE2 GLN A 677       7.147 -25.917 -21.201  1.00 42.540          N  
ATOM  10935  H   GLN A 677       8.329 -27.301 -24.892  1.00 36.320          H  
ATOM  10936  HA  GLN A 677       8.326 -24.518 -23.821  1.00 36.520          H  
ATOM  10937 1HB  GLN A 677      10.535 -26.604 -23.836  1.00 51.050          H  
ATOM  10938 2HB  GLN A 677      10.573 -25.052 -23.006  1.00 51.050          H  
ATOM  10939 1HG  GLN A 677       8.663 -27.346 -22.439  1.00 51.050          H  
ATOM  10940 2HG  GLN A 677      10.067 -26.857 -21.449  1.00 51.050          H  
ATOM  10941 1HE2 GLN A 677       6.492 -25.332 -20.710  1.00 51.050          H  
ATOM  10942 2HE2 GLN A 677       6.815 -26.809 -21.598  1.00 51.050          H  
ATOM  10943  N   GLY A 678      10.038 -23.583 -25.523  1.00 30.970          N  
ATOM  10944  CA  GLY A 678      10.669 -23.020 -26.709  1.00 31.320          C  
ATOM  10945  C   GLY A 678      12.160 -23.291 -26.724  1.00 31.410          C  
ATOM  10946  O   GLY A 678      12.658 -24.111 -25.954  1.00 31.280          O  
ATOM  10947  H   GLY A 678      10.034 -23.064 -24.656  1.00 37.160          H  
ATOM  10948 1HA  GLY A 678      10.206 -23.441 -27.598  1.00 37.580          H  
ATOM  10949 2HA  GLY A 678      10.494 -21.946 -26.738  1.00 37.580          H  
ATOM  10950  N   THR A 679      12.864 -22.595 -27.608  1.00 31.700          N  
ATOM  10951  CA  THR A 679      14.308 -22.734 -27.745  1.00 31.900          C  
ATOM  10952  C   THR A 679      14.971 -21.369 -27.585  1.00 31.840          C  
ATOM  10953  O   THR A 679      14.637 -20.411 -28.289  1.00 32.120          O  
ATOM  10954  CB  THR A 679      14.673 -23.407 -29.094  1.00 44.580          C  
ATOM  10955  OG1 THR A 679      14.112 -24.714 -29.132  1.00 44.580          O  
ATOM  10956  CG2 THR A 679      16.170 -23.500 -29.292  1.00 44.580          C  
ATOM  10957  H   THR A 679      12.381 -21.938 -28.203  1.00 38.040          H  
ATOM  10958  HA  THR A 679      14.679 -23.374 -26.941  1.00 38.280          H  
ATOM  10959  HB  THR A 679      14.250 -22.838 -29.899  1.00 53.500          H  
ATOM  10960  HG1 THR A 679      13.160 -24.648 -29.072  1.00 53.500          H  
ATOM  10961 1HG2 THR A 679      16.375 -23.979 -30.248  1.00 53.500          H  
ATOM  10962 2HG2 THR A 679      16.601 -22.524 -29.293  1.00 53.500          H  
ATOM  10963 3HG2 THR A 679      16.607 -24.091 -28.487  1.00 53.500          H  
ATOM  10964  N   GLU A 680      15.962 -21.300 -26.698  1.00 31.500          N  
ATOM  10965  CA  GLU A 680      16.667 -20.059 -26.379  1.00 31.560          C  
ATOM  10966  C   GLU A 680      17.327 -19.404 -27.578  1.00 31.990          C  
ATOM  10967  O   GLU A 680      17.389 -18.179 -27.697  1.00 31.950          O  
ATOM  10968  CB  GLU A 680      17.745 -20.346 -25.328  1.00 44.160          C  
ATOM  10969  CG  GLU A 680      17.214 -20.727 -23.948  1.00 44.160          C  
ATOM  10970  CD  GLU A 680      16.802 -22.168 -23.838  1.00 44.160          C  
ATOM  10971  OE1 GLU A 680      16.909 -22.876 -24.821  1.00 44.160          O  
ATOM  10972  OE2 GLU A 680      16.383 -22.563 -22.782  1.00 44.160          O  
ATOM  10973  H   GLU A 680      16.201 -22.144 -26.168  1.00 37.800          H  
ATOM  10974  HA  GLU A 680      15.941 -19.374 -25.972  1.00 37.870          H  
ATOM  10975 1HB  GLU A 680      18.381 -21.158 -25.678  1.00 52.990          H  
ATOM  10976 2HB  GLU A 680      18.383 -19.474 -25.218  1.00 52.990          H  
ATOM  10977 1HG  GLU A 680      17.991 -20.526 -23.211  1.00 52.990          H  
ATOM  10978 2HG  GLU A 680      16.365 -20.101 -23.713  1.00 52.990          H  
ATOM  10979  N   HIS A 681      17.803 -20.233 -28.479  1.00 32.450          N  
ATOM  10980  CA  HIS A 681      18.492 -19.787 -29.663  1.00 32.860          C  
ATOM  10981  C   HIS A 681      17.691 -20.070 -30.925  1.00 33.180          C  
ATOM  10982  O   HIS A 681      18.274 -20.254 -31.994  1.00 33.590          O  
ATOM  10983  CB  HIS A 681      19.856 -20.463 -29.724  1.00 45.840          C  
ATOM  10984  CG  HIS A 681      20.706 -20.102 -28.546  1.00 45.840          C  
ATOM  10985  ND1 HIS A 681      21.316 -18.873 -28.414  1.00 45.840          N  
ATOM  10986  CD2 HIS A 681      21.020 -20.801 -27.431  1.00 45.840          C  
ATOM  10987  CE1 HIS A 681      21.977 -18.836 -27.271  1.00 45.840          C  
ATOM  10988  NE2 HIS A 681      21.813 -19.994 -26.657  1.00 45.840          N  
ATOM  10989  H   HIS A 681      17.736 -21.226 -28.305  1.00 38.940          H  
ATOM  10990  HA  HIS A 681      18.648 -18.712 -29.609  1.00 39.430          H  
ATOM  10991 1HB  HIS A 681      19.731 -21.546 -29.748  1.00 55.010          H  
ATOM  10992 2HB  HIS A 681      20.377 -20.165 -30.632  1.00 55.010          H  
ATOM  10993  HD1 HIS A 681      21.412 -18.184 -29.134  1.00 55.010          H  
ATOM  10994  HD2 HIS A 681      20.760 -21.802 -27.087  1.00 55.010          H  
ATOM  10995  HE1 HIS A 681      22.531 -17.945 -26.980  1.00 55.010          H  
ATOM  10996  N   ARG A 682      16.359 -20.139 -30.812  1.00 33.040          N  
ATOM  10997  CA  ARG A 682      15.536 -20.416 -31.978  1.00 33.390          C  
ATOM  10998  C   ARG A 682      15.949 -19.425 -33.083  1.00 34.090          C  
ATOM  10999  O   ARG A 682      15.896 -18.212 -32.862  1.00 34.320          O  
ATOM  11000  CB  ARG A 682      14.072 -20.263 -31.585  1.00 46.610          C  
ATOM  11001  CG  ARG A 682      13.017 -20.632 -32.590  1.00 46.610          C  
ATOM  11002  CD  ARG A 682      11.683 -20.644 -31.894  1.00 46.610          C  
ATOM  11003  NE  ARG A 682      10.526 -20.793 -32.768  1.00 46.610          N  
ATOM  11004  CZ  ARG A 682      10.090 -21.940 -33.331  1.00 46.610          C  
ATOM  11005  NH1 ARG A 682      10.762 -23.044 -33.200  1.00 46.610          N  
ATOM  11006  NH2 ARG A 682       8.965 -21.961 -34.032  1.00 46.610          N  
ATOM  11007  H   ARG A 682      15.904 -20.004 -29.901  1.00 39.650          H  
ATOM  11008  HA  ARG A 682      15.705 -21.447 -32.257  1.00 40.070          H  
ATOM  11009 1HB  ARG A 682      13.875 -20.822 -30.696  1.00 55.930          H  
ATOM  11010 2HB  ARG A 682      13.896 -19.216 -31.333  1.00 55.930          H  
ATOM  11011 1HG  ARG A 682      13.016 -19.933 -33.405  1.00 55.930          H  
ATOM  11012 2HG  ARG A 682      13.222 -21.628 -32.968  1.00 55.930          H  
ATOM  11013 1HD  ARG A 682      11.667 -21.456 -31.171  1.00 55.930          H  
ATOM  11014 2HD  ARG A 682      11.570 -19.699 -31.359  1.00 55.930          H  
ATOM  11015  HE  ARG A 682       9.945 -19.971 -32.896  1.00 55.930          H  
ATOM  11016 1HH1 ARG A 682      11.623 -23.073 -32.687  1.00 55.930          H  
ATOM  11017 2HH1 ARG A 682      10.388 -23.908 -33.634  1.00 55.930          H  
ATOM  11018 1HH2 ARG A 682       8.406 -21.131 -34.142  1.00 55.930          H  
ATOM  11019 2HH2 ARG A 682       8.647 -22.841 -34.450  1.00 55.930          H  
ATOM  11020  N   PRO A 683      16.332 -19.910 -34.282  1.00 34.470          N  
ATOM  11021  CA  PRO A 683      16.844 -19.130 -35.395  1.00 35.190          C  
ATOM  11022  C   PRO A 683      15.834 -18.275 -36.120  1.00 35.550          C  
ATOM  11023  O   PRO A 683      14.651 -18.611 -36.185  1.00 35.390          O  
ATOM  11024  CB  PRO A 683      17.370 -20.219 -36.341  1.00 52.780          C  
ATOM  11025  CG  PRO A 683      16.522 -21.429 -36.047  1.00 52.780          C  
ATOM  11026  CD  PRO A 683      16.248 -21.362 -34.564  1.00 52.780          C  
ATOM  11027  HA  PRO A 683      17.673 -18.507 -35.029  1.00 42.230          H  
ATOM  11028 1HB  PRO A 683      17.271 -19.875 -37.389  1.00 63.340          H  
ATOM  11029 2HB  PRO A 683      18.440 -20.390 -36.158  1.00 63.340          H  
ATOM  11030 1HG  PRO A 683      15.600 -21.392 -36.650  1.00 63.340          H  
ATOM  11031 2HG  PRO A 683      17.051 -22.348 -36.339  1.00 63.340          H  
ATOM  11032 1HD  PRO A 683      15.244 -21.753 -34.381  1.00 63.340          H  
ATOM  11033 2HD  PRO A 683      17.032 -21.911 -34.013  1.00 63.340          H  
ATOM  11034  N   THR A 684      16.346 -17.216 -36.739  1.00 36.120          N  
ATOM  11035  CA  THR A 684      15.585 -16.363 -37.632  1.00 36.620          C  
ATOM  11036  C   THR A 684      15.335 -17.184 -38.893  1.00 37.200          C  
ATOM  11037  O   THR A 684      16.226 -17.886 -39.369  1.00 37.530          O  
ATOM  11038  CB  THR A 684      16.334 -15.044 -37.963  1.00 51.070          C  
ATOM  11039  OG1 THR A 684      16.609 -14.318 -36.743  1.00 51.070          O  
ATOM  11040  CG2 THR A 684      15.452 -14.137 -38.877  1.00 51.070          C  
ATOM  11041  H   THR A 684      17.318 -16.989 -36.597  1.00 43.340          H  
ATOM  11042  HA  THR A 684      14.626 -16.123 -37.173  1.00 43.940          H  
ATOM  11043  HB  THR A 684      17.273 -15.271 -38.468  1.00 61.280          H  
ATOM  11044  HG1 THR A 684      17.237 -13.609 -36.945  1.00 61.280          H  
ATOM  11045 1HG2 THR A 684      15.989 -13.214 -39.090  1.00 61.280          H  
ATOM  11046 2HG2 THR A 684      15.238 -14.631 -39.809  1.00 61.280          H  
ATOM  11047 3HG2 THR A 684      14.515 -13.898 -38.371  1.00 61.280          H  
ATOM  11048  N   GLN A 685      14.143 -17.061 -39.458  1.00 37.380          N  
ATOM  11049  CA  GLN A 685      13.738 -17.812 -40.647  1.00 37.990          C  
ATOM  11050  C   GLN A 685      14.651 -17.665 -41.885  1.00 38.360          C  
ATOM  11051  O   GLN A 685      14.731 -18.604 -42.682  1.00 38.600          O  
ATOM  11052  CB  GLN A 685      12.291 -17.425 -41.007  1.00 52.940          C  
ATOM  11053  CG  GLN A 685      11.652 -18.173 -42.178  1.00 52.940          C  
ATOM  11054  CD  GLN A 685      11.446 -19.634 -41.923  1.00 52.940          C  
ATOM  11055  OE1 GLN A 685      10.873 -20.013 -40.897  1.00 52.940          O  
ATOM  11056  NE2 GLN A 685      11.899 -20.470 -42.848  1.00 52.940          N  
ATOM  11057  H   GLN A 685      13.475 -16.449 -39.015  1.00 44.860          H  
ATOM  11058  HA  GLN A 685      13.738 -18.867 -40.375  1.00 45.590          H  
ATOM  11059 1HB  GLN A 685      11.655 -17.583 -40.136  1.00 63.530          H  
ATOM  11060 2HB  GLN A 685      12.249 -16.394 -41.237  1.00 63.530          H  
ATOM  11061 1HG  GLN A 685      10.672 -17.732 -42.365  1.00 63.530          H  
ATOM  11062 2HG  GLN A 685      12.275 -18.065 -43.064  1.00 63.530          H  
ATOM  11063 1HE2 GLN A 685      11.788 -21.459 -42.733  1.00 63.530          H  
ATOM  11064 2HE2 GLN A 685      12.370 -20.111 -43.659  1.00 63.530          H  
ATOM  11065  N   SER A 686      15.271 -16.503 -42.101  1.00 38.470          N  
ATOM  11066  CA  SER A 686      16.122 -16.305 -43.275  1.00 38.860          C  
ATOM  11067  C   SER A 686      17.025 -15.078 -42.987  1.00 39.090          C  
ATOM  11068  O   SER A 686      16.793 -14.380 -41.997  1.00 39.350          O  
ATOM  11069  CB  SER A 686      15.241 -16.120 -44.518  1.00 54.250          C  
ATOM  11070  OG  SER A 686      14.636 -14.886 -44.538  1.00 54.250          O  
ATOM  11071  H   SER A 686      15.212 -15.748 -41.437  1.00 46.160          H  
ATOM  11072  HA  SER A 686      16.754 -17.185 -43.406  1.00 46.630          H  
ATOM  11073 1HB  SER A 686      15.767 -16.286 -45.422  1.00 65.100          H  
ATOM  11074 2HB  SER A 686      14.459 -16.875 -44.499  1.00 65.100          H  
ATOM  11075  HG  SER A 686      14.188 -14.828 -45.382  1.00 65.100          H  
ATOM  11076  N   GLY A 687      18.079 -14.783 -43.791  1.00 39.070          N  
ATOM  11077  CA  GLY A 687      18.557 -15.485 -44.989  1.00 39.410          C  
ATOM  11078  C   GLY A 687      19.443 -16.668 -44.656  1.00 39.590          C  
ATOM  11079  O   GLY A 687      19.680 -16.985 -43.486  1.00 39.650          O  
ATOM  11080  H   GLY A 687      18.609 -13.964 -43.527  1.00 46.880          H  
ATOM  11081 1HA  GLY A 687      17.753 -15.789 -45.636  1.00 47.290          H  
ATOM  11082 2HA  GLY A 687      19.148 -14.777 -45.572  1.00 47.290          H  
ATOM  11083  N   GLY A 688      19.953 -17.340 -45.681  1.00 39.750          N  
ATOM  11084  CA  GLY A 688      20.815 -18.475 -45.412  1.00 40.000          C  
ATOM  11085  C   GLY A 688      22.104 -17.970 -44.791  1.00 40.400          C  
ATOM  11086  O   GLY A 688      22.754 -17.060 -45.315  1.00 40.770          O  
ATOM  11087  H   GLY A 688      19.755 -17.061 -46.631  1.00 47.700          H  
ATOM  11088 1HA  GLY A 688      20.316 -19.171 -44.737  1.00 48.000          H  
ATOM  11089 2HA  GLY A 688      21.027 -19.009 -46.338  1.00 48.000          H  
ATOM  11090  N   GLY A 689      22.443 -18.489 -43.620  1.00 40.400          N  
ATOM  11091  CA  GLY A 689      23.664 -18.076 -42.939  1.00 40.810          C  
ATOM  11092  C   GLY A 689      23.494 -16.716 -42.267  1.00 41.300          C  
ATOM  11093  O   GLY A 689      24.446 -16.164 -41.715  1.00 41.480          O  
ATOM  11094  H   GLY A 689      21.858 -19.204 -43.209  1.00 48.480          H  
ATOM  11095 1HA  GLY A 689      23.932 -18.823 -42.192  1.00 48.970          H  
ATOM  11096 2HA  GLY A 689      24.483 -18.033 -43.657  1.00 48.970          H  
ATOM  11097  N   GLY A 690      22.283 -16.154 -42.345  1.00 41.590          N  
ATOM  11098  CA  GLY A 690      21.999 -14.835 -41.821  1.00 42.120          C  
ATOM  11099  C   GLY A 690      22.483 -13.752 -42.790  1.00 42.890          C  
ATOM  11100  O   GLY A 690      22.546 -12.575 -42.427  1.00 43.300          O  
ATOM  11101  H   GLY A 690      21.515 -16.661 -42.789  1.00 49.910          H  
ATOM  11102 1HA  GLY A 690      20.923 -14.738 -41.669  1.00 50.540          H  
ATOM  11103 2HA  GLY A 690      22.480 -14.712 -40.852  1.00 50.540          H  
ATOM  11104  N   GLY A 691      22.836 -14.135 -44.024  1.00 43.130          N  
ATOM  11105  CA  GLY A 691      23.363 -13.174 -44.980  1.00 43.800          C  
ATOM  11106  C   GLY A 691      22.409 -12.033 -45.321  1.00 44.110          C  
ATOM  11107  O   GLY A 691      21.205 -12.219 -45.526  1.00 44.040          O  
ATOM  11108  H   GLY A 691      22.786 -15.122 -44.295  1.00 51.760          H  
ATOM  11109 1HA  GLY A 691      24.291 -12.762 -44.584  1.00 52.560          H  
ATOM  11110 2HA  GLY A 691      23.628 -13.705 -45.894  1.00 52.560          H  
ATOM  11111  N   GLY A 692      22.996 -10.838 -45.426  1.00 44.510          N  
ATOM  11112  CA  GLY A 692      22.304  -9.598 -45.749  1.00 44.900          C  
ATOM  11113  C   GLY A 692      23.112  -8.735 -46.716  1.00 45.120          C  
ATOM  11114  O   GLY A 692      23.154  -7.520 -46.565  1.00 45.360          O  
ATOM  11115  H   GLY A 692      23.987 -10.791 -45.234  1.00 53.410          H  
ATOM  11116 1HA  GLY A 692      21.328  -9.824 -46.178  1.00 53.880          H  
ATOM  11117 2HA  GLY A 692      22.125  -9.041 -44.830  1.00 53.880          H  
ATOM  11118  N   SER A 693      23.806  -9.340 -47.690  1.00 45.060          N  
ATOM  11119  CA  SER A 693      24.665  -8.582 -48.628  1.00 45.520          C  
ATOM  11120  C   SER A 693      23.876  -7.595 -49.491  1.00 45.990          C  
ATOM  11121  O   SER A 693      24.415  -6.631 -50.036  1.00 46.310          O  
ATOM  11122  CB  SER A 693      25.409  -9.548 -49.524  1.00 63.540          C  
ATOM  11123  OG  SER A 693      24.521 -10.221 -50.375  1.00 63.540          O  
ATOM  11124  H   SER A 693      23.749 -10.343 -47.816  1.00 54.070          H  
ATOM  11125  HA  SER A 693      25.391  -8.016 -48.043  1.00 54.620          H  
ATOM  11126 1HB  SER A 693      26.142  -9.001 -50.117  1.00 76.250          H  
ATOM  11127 2HB  SER A 693      25.951 -10.267 -48.914  1.00 76.250          H  
ATOM  11128  HG  SER A 693      25.061 -10.823 -50.899  1.00 76.250          H  
ATOM  11129  N   LYS A 694      22.583  -7.867 -49.566  1.00 46.060          N  
ATOM  11130  CA  LYS A 694      21.524  -7.153 -50.261  1.00 46.430          C  
ATOM  11131  C   LYS A 694      20.938  -5.991 -49.439  1.00 46.210          C  
ATOM  11132  O   LYS A 694      20.103  -5.233 -49.937  1.00 46.150          O  
ATOM  11133  CB  LYS A 694      20.453  -8.196 -50.610  1.00 64.850          C  
ATOM  11134  CG  LYS A 694      19.749  -8.762 -49.371  1.00 64.850          C  
ATOM  11135  CD  LYS A 694      18.895  -9.978 -49.663  1.00 64.850          C  
ATOM  11136  CE  LYS A 694      18.366 -10.572 -48.345  1.00 64.850          C  
ATOM  11137  NZ  LYS A 694      17.645 -11.864 -48.548  1.00 64.850          N  
ATOM  11138  H   LYS A 694      22.325  -8.708 -49.081  1.00 55.270          H  
ATOM  11139  HA  LYS A 694      21.938  -6.740 -51.181  1.00 55.720          H  
ATOM  11140 1HB  LYS A 694      19.697  -7.744 -51.252  1.00 77.820          H  
ATOM  11141 2HB  LYS A 694      20.909  -9.020 -51.159  1.00 77.820          H  
ATOM  11142 1HG  LYS A 694      20.467  -9.007 -48.597  1.00 77.820          H  
ATOM  11143 2HG  LYS A 694      19.084  -7.991 -48.991  1.00 77.820          H  
ATOM  11144 1HD  LYS A 694      18.060  -9.698 -50.305  1.00 77.820          H  
ATOM  11145 2HD  LYS A 694      19.493 -10.730 -50.177  1.00 77.820          H  
ATOM  11146 1HE  LYS A 694      19.210 -10.744 -47.675  1.00 77.820          H  
ATOM  11147 2HE  LYS A 694      17.693  -9.859 -47.876  1.00 77.820          H  
ATOM  11148 1HZ  LYS A 694      17.332 -12.209 -47.650  1.00 77.820          H  
ATOM  11149 2HZ  LYS A 694      16.848 -11.749 -49.153  1.00 77.820          H  
ATOM  11150 3HZ  LYS A 694      18.281 -12.533 -48.961  1.00 77.820          H  
ATOM  11151  N   LEU A 695      21.325  -5.888 -48.162  1.00 46.120          N  
ATOM  11152  CA  LEU A 695      20.786  -4.881 -47.259  1.00 46.020          C  
ATOM  11153  C   LEU A 695      21.800  -3.799 -46.864  1.00 46.230          C  
ATOM  11154  O   LEU A 695      22.476  -3.914 -45.836  1.00 46.340          O  
ATOM  11155  CB  LEU A 695      20.322  -5.597 -45.979  1.00 64.470          C  
ATOM  11156  CG  LEU A 695      19.275  -6.726 -46.138  1.00 64.470          C  
ATOM  11157  CD1 LEU A 695      19.112  -7.417 -44.817  1.00 64.470          C  
ATOM  11158  CD2 LEU A 695      17.932  -6.152 -46.615  1.00 64.470          C  
ATOM  11159  H   LEU A 695      22.037  -6.522 -47.793  1.00 55.340          H  
ATOM  11160  HA  LEU A 695      19.949  -4.388 -47.744  1.00 55.220          H  
ATOM  11161 1HB  LEU A 695      21.201  -6.034 -45.504  1.00 77.360          H  
ATOM  11162 2HB  LEU A 695      19.909  -4.871 -45.311  1.00 77.360          H  
ATOM  11163  HG  LEU A 695      19.634  -7.453 -46.841  1.00 77.360          H  
ATOM  11164 1HD1 LEU A 695      18.389  -8.227 -44.913  1.00 77.360          H  
ATOM  11165 2HD1 LEU A 695      20.066  -7.823 -44.501  1.00 77.360          H  
ATOM  11166 3HD1 LEU A 695      18.775  -6.714 -44.080  1.00 77.360          H  
ATOM  11167 1HD2 LEU A 695      17.205  -6.959 -46.711  1.00 77.360          H  
ATOM  11168 2HD2 LEU A 695      17.565  -5.423 -45.897  1.00 77.360          H  
ATOM  11169 3HD2 LEU A 695      18.054  -5.672 -47.585  1.00 77.360          H  
ATOM  11170  N   ALA A 696      21.872  -2.703 -47.620  1.00 46.340          N  
ATOM  11171  CA  ALA A 696      22.862  -1.655 -47.330  1.00 46.620          C  
ATOM  11172  C   ALA A 696      22.329  -0.709 -46.258  1.00 46.300          C  
ATOM  11173  O   ALA A 696      22.002   0.445 -46.535  1.00 46.260          O  
ATOM  11174  CB  ALA A 696      23.201  -0.885 -48.592  1.00 65.160          C  
ATOM  11175  H   ALA A 696      21.271  -2.613 -48.429  1.00 55.610          H  
ATOM  11176  HA  ALA A 696      23.764  -2.131 -46.944  1.00 55.940          H  
ATOM  11177 1HB  ALA A 696      23.948  -0.125 -48.362  1.00 78.190          H  
ATOM  11178 2HB  ALA A 696      23.598  -1.572 -49.340  1.00 78.190          H  
ATOM  11179 3HB  ALA A 696      22.303  -0.406 -48.979  1.00 78.190          H  
ATOM  11180  N   LEU A 697      22.221  -1.220 -45.043  1.00 46.080          N  
ATOM  11181  CA  LEU A 697      21.597  -0.486 -43.951  1.00 45.890          C  
ATOM  11182  C   LEU A 697      22.608   0.098 -42.951  1.00 45.710          C  
ATOM  11183  O   LEU A 697      23.677  -0.478 -42.761  1.00 45.630          O  
ATOM  11184  CB  LEU A 697      20.641  -1.452 -43.245  1.00 64.320          C  
ATOM  11185  CG  LEU A 697      19.554  -2.094 -44.156  1.00 64.320          C  
ATOM  11186  CD1 LEU A 697      18.782  -3.101 -43.364  1.00 64.320          C  
ATOM  11187  CD2 LEU A 697      18.610  -1.042 -44.728  1.00 64.320          C  
ATOM  11188  H   LEU A 697      22.536  -2.188 -44.932  1.00 55.300          H  
ATOM  11189  HA  LEU A 697      21.037   0.317 -44.403  1.00 55.070          H  
ATOM  11190 1HB  LEU A 697      21.235  -2.267 -42.830  1.00 77.190          H  
ATOM  11191 2HB  LEU A 697      20.145  -0.944 -42.423  1.00 77.190          H  
ATOM  11192  HG  LEU A 697      20.035  -2.603 -44.970  1.00 77.190          H  
ATOM  11193 1HD1 LEU A 697      18.048  -3.555 -44.016  1.00 77.190          H  
ATOM  11194 2HD1 LEU A 697      19.456  -3.869 -42.981  1.00 77.190          H  
ATOM  11195 3HD1 LEU A 697      18.280  -2.612 -42.531  1.00 77.190          H  
ATOM  11196 1HD2 LEU A 697      17.868  -1.534 -45.357  1.00 77.190          H  
ATOM  11197 2HD2 LEU A 697      18.106  -0.520 -43.914  1.00 77.190          H  
ATOM  11198 3HD2 LEU A 697      19.157  -0.324 -45.332  1.00 77.190          H  
ATOM  11199  N   PRO A 698      22.310   1.265 -42.331  1.00 45.720          N  
ATOM  11200  CA  PRO A 698      23.088   1.943 -41.295  1.00 45.590          C  
ATOM  11201  C   PRO A 698      22.974   1.277 -39.928  1.00 45.210          C  
ATOM  11202  O   PRO A 698      21.986   0.593 -39.659  1.00 45.100          O  
ATOM  11203  CB  PRO A 698      22.458   3.339 -41.269  1.00 68.390          C  
ATOM  11204  CG  PRO A 698      21.022   3.114 -41.681  1.00 68.390          C  
ATOM  11205  CD  PRO A 698      21.074   2.003 -42.707  1.00 68.390          C  
ATOM  11206  HA  PRO A 698      24.141   1.993 -41.612  1.00 54.710          H  
ATOM  11207 1HB  PRO A 698      22.545   3.767 -40.256  1.00 82.060          H  
ATOM  11208 2HB  PRO A 698      23.001   4.011 -41.949  1.00 82.060          H  
ATOM  11209 1HG  PRO A 698      20.420   2.837 -40.799  1.00 82.060          H  
ATOM  11210 2HG  PRO A 698      20.590   4.045 -42.079  1.00 82.060          H  
ATOM  11211 1HD  PRO A 698      20.178   1.381 -42.588  1.00 82.060          H  
ATOM  11212 2HD  PRO A 698      21.163   2.435 -43.719  1.00 82.060          H  
ATOM  11213  N   THR A 699      23.951   1.543 -39.056  1.00 45.060          N  
ATOM  11214  CA  THR A 699      23.922   1.092 -37.661  1.00 44.720          C  
ATOM  11215  C   THR A 699      24.113   2.267 -36.698  1.00 44.680          C  
ATOM  11216  O   THR A 699      24.990   3.109 -36.903  1.00 44.820          O  
ATOM  11217  CB  THR A 699      25.022   0.028 -37.408  1.00 62.740          C  
ATOM  11218  OG1 THR A 699      24.789  -1.102 -38.254  1.00 62.740          O  
ATOM  11219  CG2 THR A 699      25.029  -0.436 -35.951  1.00 62.740          C  
ATOM  11220  H   THR A 699      24.741   2.096 -39.359  1.00 54.070          H  
ATOM  11221  HA  THR A 699      22.949   0.643 -37.459  1.00 53.660          H  
ATOM  11222  HB  THR A 699      25.995   0.453 -37.648  1.00 75.290          H  
ATOM  11223  HG1 THR A 699      24.926  -0.845 -39.170  1.00 75.290          H  
ATOM  11224 1HG2 THR A 699      25.809  -1.184 -35.822  1.00 75.290          H  
ATOM  11225 2HG2 THR A 699      25.230   0.399 -35.282  1.00 75.290          H  
ATOM  11226 3HG2 THR A 699      24.064  -0.874 -35.703  1.00 75.290          H  
ATOM  11227  N   GLU A 700      23.306   2.308 -35.634  1.00 44.510          N  
ATOM  11228  CA  GLU A 700      23.412   3.343 -34.602  1.00 44.420          C  
ATOM  11229  C   GLU A 700      24.168   2.814 -33.382  1.00 43.890          C  
ATOM  11230  O   GLU A 700      23.997   1.655 -33.004  1.00 43.980          O  
ATOM  11231  CB  GLU A 700      22.019   3.819 -34.180  1.00 62.220          C  
ATOM  11232  CG  GLU A 700      21.224   4.540 -35.273  1.00 62.220          C  
ATOM  11233  CD  GLU A 700      19.858   4.984 -34.801  1.00 62.220          C  
ATOM  11234  OE1 GLU A 700      19.370   4.415 -33.854  1.00 62.220          O  
ATOM  11235  OE2 GLU A 700      19.314   5.898 -35.377  1.00 62.220          O  
ATOM  11236  H   GLU A 700      22.604   1.587 -35.533  1.00 53.410          H  
ATOM  11237  HA  GLU A 700      23.966   4.190 -35.008  1.00 53.300          H  
ATOM  11238 1HB  GLU A 700      21.432   2.964 -33.846  1.00 74.670          H  
ATOM  11239 2HB  GLU A 700      22.113   4.499 -33.330  1.00 74.670          H  
ATOM  11240 1HG  GLU A 700      21.788   5.413 -35.601  1.00 74.670          H  
ATOM  11241 2HG  GLU A 700      21.112   3.874 -36.128  1.00 74.670          H  
ATOM  11242  N   ASN A 701      24.974   3.671 -32.745  1.00 43.380          N  
ATOM  11243  CA  ASN A 701      25.715   3.282 -31.540  1.00 42.960          C  
ATOM  11244  C   ASN A 701      25.101   3.882 -30.254  1.00 42.840          C  
ATOM  11245  O   ASN A 701      24.112   4.617 -30.310  1.00 42.890          O  
ATOM  11246  CB  ASN A 701      27.179   3.689 -31.721  1.00 60.310          C  
ATOM  11247  CG  ASN A 701      28.187   2.800 -30.996  1.00 60.310          C  
ATOM  11248  OD1 ASN A 701      27.895   2.241 -29.931  1.00 60.310          O  
ATOM  11249  ND2 ASN A 701      29.360   2.667 -31.566  1.00 60.310          N  
ATOM  11250  H   ASN A 701      25.071   4.610 -33.102  1.00 52.060          H  
ATOM  11251  HA  ASN A 701      25.669   2.197 -31.441  1.00 51.550          H  
ATOM  11252 1HB  ASN A 701      27.419   3.688 -32.784  1.00 72.370          H  
ATOM  11253 2HB  ASN A 701      27.306   4.712 -31.360  1.00 72.370          H  
ATOM  11254 1HD2 ASN A 701      30.064   2.096 -31.139  1.00 72.370          H  
ATOM  11255 2HD2 ASN A 701      29.556   3.135 -32.428  1.00 72.370          H  
ATOM  11256  N   GLY A 702      25.716   3.573 -29.106  1.00 42.740          N  
ATOM  11257  CA  GLY A 702      25.331   4.076 -27.783  1.00 42.620          C  
ATOM  11258  C   GLY A 702      26.316   5.173 -27.338  1.00 42.740          C  
ATOM  11259  O   GLY A 702      26.842   5.890 -28.189  1.00 43.040          O  
ATOM  11260  H   GLY A 702      26.508   2.945 -29.166  1.00 51.290          H  
ATOM  11261 1HA  GLY A 702      24.320   4.480 -27.824  1.00 51.140          H  
ATOM  11262 2HA  GLY A 702      25.322   3.247 -27.084  1.00 51.140          H  
ATOM  11263  N   SER A 703      26.593   5.325 -26.022  1.00 42.550          N  
ATOM  11264  CA  SER A 703      26.041   4.562 -24.893  1.00 42.320          C  
ATOM  11265  C   SER A 703      26.106   5.391 -23.611  1.00 42.220          C  
ATOM  11266  O   SER A 703      26.394   6.588 -23.651  1.00 42.240          O  
ATOM  11267  CB  SER A 703      26.802   3.270 -24.650  1.00 59.340          C  
ATOM  11268  OG  SER A 703      26.097   2.457 -23.747  1.00 59.340          O  
ATOM  11269  H   SER A 703      27.255   6.049 -25.782  1.00 51.060          H  
ATOM  11270  HA  SER A 703      24.991   4.339 -25.083  1.00 50.780          H  
ATOM  11271 1HB  SER A 703      26.966   2.735 -25.579  1.00 71.210          H  
ATOM  11272 2HB  SER A 703      27.783   3.507 -24.237  1.00 71.210          H  
ATOM  11273  HG  SER A 703      26.630   1.656 -23.636  1.00 71.210          H  
ATOM  11274  N   GLY A 704      25.850   4.736 -22.481  1.00 42.130          N  
ATOM  11275  CA  GLY A 704      25.838   5.362 -21.151  1.00 42.210          C  
ATOM  11276  C   GLY A 704      24.415   5.590 -20.653  1.00 42.180          C  
ATOM  11277  O   GLY A 704      23.530   5.948 -21.438  1.00 42.430          O  
ATOM  11278  H   GLY A 704      25.655   3.743 -22.566  1.00 50.560          H  
ATOM  11279 1HA  GLY A 704      26.373   4.724 -20.446  1.00 50.650          H  
ATOM  11280 2HA  GLY A 704      26.369   6.313 -21.190  1.00 50.650          H  
ATOM  11281  N   SER A 705      24.196   5.363 -19.345  1.00 41.950          N  
ATOM  11282  CA  SER A 705      22.871   5.488 -18.731  1.00 41.970          C  
ATOM  11283  C   SER A 705      22.799   5.502 -17.154  1.00 41.480          C  
ATOM  11284  O   SER A 705      23.794   5.198 -16.472  1.00 41.590          O  
ATOM  11285  CB  SER A 705      22.059   4.422 -19.347  1.00 58.750          C  
ATOM  11286  OG  SER A 705      22.616   3.180 -19.088  1.00 58.750          O  
ATOM  11287  H   SER A 705      24.959   5.049 -18.769  1.00 50.340          H  
ATOM  11288  HA  SER A 705      22.434   6.418 -19.070  1.00 50.360          H  
ATOM  11289 1HB  SER A 705      21.116   4.469 -18.931  1.00 70.500          H  
ATOM  11290 2HB  SER A 705      21.936   4.565 -20.402  1.00 70.500          H  
ATOM  11291  HG  SER A 705      21.910   2.536 -19.220  1.00 70.500          H  
ATOM  11292  N   ARG A 706      21.600   5.897 -16.599  1.00 40.990          N  
ATOM  11293  CA  ARG A 706      21.205   5.896 -15.145  1.00 40.550          C  
ATOM  11294  C   ARG A 706      19.663   5.867 -14.869  1.00 40.320          C  
ATOM  11295  O   ARG A 706      18.940   6.710 -15.366  1.00 40.400          O  
ATOM  11296  CB  ARG A 706      21.731   7.130 -14.443  1.00 56.950          C  
ATOM  11297  CG  ARG A 706      21.480   7.178 -12.929  1.00 56.950          C  
ATOM  11298  CD  ARG A 706      22.402   6.276 -12.210  1.00 56.950          C  
ATOM  11299  NE  ARG A 706      22.092   6.177 -10.819  1.00 56.950          N  
ATOM  11300  CZ  ARG A 706      22.749   5.377  -9.960  1.00 56.950          C  
ATOM  11301  NH1 ARG A 706      23.759   4.644 -10.353  1.00 56.950          N  
ATOM  11302  NH2 ARG A 706      22.401   5.299  -8.704  1.00 56.950          N  
ATOM  11303  H   ARG A 706      20.888   6.183 -17.255  1.00 49.190          H  
ATOM  11304  HA  ARG A 706      21.644   5.029 -14.672  1.00 48.660          H  
ATOM  11305 1HB  ARG A 706      22.756   7.160 -14.582  1.00 68.340          H  
ATOM  11306 2HB  ARG A 706      21.308   8.031 -14.893  1.00 68.340          H  
ATOM  11307 1HG  ARG A 706      21.693   8.180 -12.577  1.00 68.340          H  
ATOM  11308 2HG  ARG A 706      20.457   6.927 -12.669  1.00 68.340          H  
ATOM  11309 1HD  ARG A 706      22.367   5.281 -12.625  1.00 68.340          H  
ATOM  11310 2HD  ARG A 706      23.414   6.673 -12.298  1.00 68.340          H  
ATOM  11311  HE  ARG A 706      21.316   6.723 -10.463  1.00 68.340          H  
ATOM  11312 1HH1 ARG A 706      24.087   4.670 -11.303  1.00 68.340          H  
ATOM  11313 2HH1 ARG A 706      24.221   4.058  -9.638  1.00 68.340          H  
ATOM  11314 1HH2 ARG A 706      21.632   5.836  -8.344  1.00 68.340          H  
ATOM  11315 2HH2 ARG A 706      22.951   4.661  -8.103  1.00 68.340          H  
ATOM  11316  N   ARG A 707      19.177   4.974 -14.002  1.00 40.080          N  
ATOM  11317  CA  ARG A 707      17.758   4.855 -13.609  1.00 39.870          C  
ATOM  11318  C   ARG A 707      17.425   5.659 -12.352  1.00 39.350          C  
ATOM  11319  O   ARG A 707      18.117   5.497 -11.345  1.00 39.040          O  
ATOM  11320  CB  ARG A 707      17.390   3.438 -13.274  1.00 55.900          C  
ATOM  11321  CG  ARG A 707      16.000   3.163 -12.888  1.00 55.900          C  
ATOM  11322  CD  ARG A 707      15.977   1.798 -12.475  1.00 55.900          C  
ATOM  11323  NE  ARG A 707      14.731   1.304 -12.127  1.00 55.900          N  
ATOM  11324  CZ  ARG A 707      14.129   1.495 -10.965  1.00 55.900          C  
ATOM  11325  NH1 ARG A 707      14.657   2.291 -10.049  1.00 55.900          N  
ATOM  11326  NH2 ARG A 707      12.995   0.859 -10.764  1.00 55.900          N  
ATOM  11327  H   ARG A 707      19.818   4.287 -13.632  1.00 48.100          H  
ATOM  11328  HA  ARG A 707      17.162   5.141 -14.464  1.00 47.840          H  
ATOM  11329 1HB  ARG A 707      17.543   2.815 -14.129  1.00 67.080          H  
ATOM  11330 2HB  ARG A 707      18.033   3.078 -12.478  1.00 67.080          H  
ATOM  11331 1HG  ARG A 707      15.692   3.795 -12.074  1.00 67.080          H  
ATOM  11332 2HG  ARG A 707      15.330   3.299 -13.734  1.00 67.080          H  
ATOM  11333 1HD  ARG A 707      16.296   1.233 -13.321  1.00 67.080          H  
ATOM  11334 2HD  ARG A 707      16.667   1.633 -11.647  1.00 67.080          H  
ATOM  11335  HE  ARG A 707      14.289   0.667 -12.780  1.00 67.080          H  
ATOM  11336 1HH1 ARG A 707      15.532   2.771 -10.231  1.00 67.080          H  
ATOM  11337 2HH1 ARG A 707      14.192   2.439  -9.172  1.00 67.080          H  
ATOM  11338 1HH2 ARG A 707      12.646   0.232 -11.476  1.00 67.080          H  
ATOM  11339 2HH2 ARG A 707      12.471   0.973  -9.912  1.00 67.080          H  
ATOM  11340  N   PRO A 708      16.414   6.539 -12.386  1.00 39.270          N  
ATOM  11341  CA  PRO A 708      15.899   7.311 -11.261  1.00 38.840          C  
ATOM  11342  C   PRO A 708      15.306   6.465 -10.097  1.00 38.420          C  
ATOM  11343  O   PRO A 708      14.906   5.310 -10.258  1.00 38.360          O  
ATOM  11344  CB  PRO A 708      14.903   8.251 -11.926  1.00 58.260          C  
ATOM  11345  CG  PRO A 708      15.315   8.331 -13.367  1.00 58.260          C  
ATOM  11346  CD  PRO A 708      15.881   6.982 -13.693  1.00 58.260          C  
ATOM  11347  HA  PRO A 708      16.735   7.910 -10.869  1.00 46.610          H  
ATOM  11348 1HB  PRO A 708      13.971   7.906 -11.794  1.00 69.910          H  
ATOM  11349 2HB  PRO A 708      14.940   9.233 -11.434  1.00 69.910          H  
ATOM  11350 1HG  PRO A 708      14.449   8.589 -13.996  1.00 69.910          H  
ATOM  11351 2HG  PRO A 708      16.052   9.140 -13.509  1.00 69.910          H  
ATOM  11352 1HD  PRO A 708      15.125   6.291 -14.080  1.00 69.910          H  
ATOM  11353 2HD  PRO A 708      16.689   7.184 -14.413  1.00 69.910          H  
ATOM  11354  N   SER A 709      15.332   7.099  -8.924  1.00 38.180          N  
ATOM  11355  CA  SER A 709      14.955   6.625  -7.582  1.00 37.790          C  
ATOM  11356  C   SER A 709      13.509   6.862  -7.074  1.00 37.540          C  
ATOM  11357  O   SER A 709      12.553   7.063  -7.845  1.00 37.790          O  
ATOM  11358  CB  SER A 709      15.942   7.237  -6.602  1.00 53.060          C  
ATOM  11359  OG  SER A 709      15.836   6.668  -5.331  1.00 53.060          O  
ATOM  11360  H   SER A 709      15.685   8.045  -8.950  1.00 45.820          H  
ATOM  11361  HA  SER A 709      15.115   5.545  -7.578  1.00 45.350          H  
ATOM  11362 1HB  SER A 709      16.955   7.099  -6.980  1.00 63.670          H  
ATOM  11363 2HB  SER A 709      15.763   8.309  -6.534  1.00 63.670          H  
ATOM  11364  HG  SER A 709      16.509   7.105  -4.788  1.00 63.670          H  
ATOM  11365  N   ILE A 710      13.394   6.719  -5.742  1.00 37.160          N  
ATOM  11366  CA  ILE A 710      12.195   6.777  -4.897  1.00 36.840          C  
ATOM  11367  C   ILE A 710      12.269   7.891  -3.817  1.00 36.480          C  
ATOM  11368  O   ILE A 710      13.330   8.146  -3.248  1.00 36.220          O  
ATOM  11369  CB  ILE A 710      12.015   5.397  -4.263  1.00 51.700          C  
ATOM  11370  CG1 ILE A 710      10.725   5.309  -3.512  1.00 51.700          C  
ATOM  11371  CG2 ILE A 710      13.233   5.066  -3.350  1.00 51.700          C  
ATOM  11372  CD1 ILE A 710      10.332   3.907  -3.220  1.00 51.700          C  
ATOM  11373  H   ILE A 710      14.270   6.564  -5.260  1.00 44.590          H  
ATOM  11374  HA  ILE A 710      11.341   6.983  -5.524  1.00 44.210          H  
ATOM  11375  HB  ILE A 710      11.962   4.680  -5.048  1.00 62.040          H  
ATOM  11376 1HG1 ILE A 710      10.818   5.843  -2.561  1.00 62.040          H  
ATOM  11377 2HG1 ILE A 710       9.928   5.777  -4.100  1.00 62.040          H  
ATOM  11378 1HG2 ILE A 710      13.140   4.074  -2.932  1.00 62.040          H  
ATOM  11379 2HG2 ILE A 710      14.143   5.103  -3.933  1.00 62.040          H  
ATOM  11380 3HG2 ILE A 710      13.299   5.784  -2.534  1.00 62.040          H  
ATOM  11381 1HD1 ILE A 710       9.434   3.947  -2.706  1.00 62.040          H  
ATOM  11382 2HD1 ILE A 710      10.211   3.370  -4.163  1.00 62.040          H  
ATOM  11383 3HD1 ILE A 710      11.074   3.404  -2.609  1.00 62.040          H  
ATOM  11384  N   ALA A 711      11.130   8.526  -3.525  1.00 36.500          N  
ATOM  11385  CA  ALA A 711      10.981   9.618  -2.556  1.00 36.220          C  
ATOM  11386  C   ALA A 711      11.373   9.237  -1.103  1.00 35.890          C  
ATOM  11387  O   ALA A 711      11.231   8.071  -0.715  1.00 35.890          O  
ATOM  11388  CB  ALA A 711       9.527  10.076  -2.565  1.00 50.820          C  
ATOM  11389  H   ALA A 711      10.279   8.254  -4.031  1.00 43.800          H  
ATOM  11390  HA  ALA A 711      11.616  10.423  -2.903  1.00 43.460          H  
ATOM  11391 1HB  ALA A 711       9.360  10.910  -1.901  1.00 60.980          H  
ATOM  11392 2HB  ALA A 711       9.253  10.370  -3.584  1.00 60.980          H  
ATOM  11393 3HB  ALA A 711       8.893   9.250  -2.258  1.00 60.980          H  
ATOM  11394  N   PRO A 712      11.851  10.222  -0.288  1.00 35.650          N  
ATOM  11395  CA  PRO A 712      12.253  10.165   1.130  1.00 35.400          C  
ATOM  11396  C   PRO A 712      11.092  10.086   2.147  1.00 35.320          C  
ATOM  11397  O   PRO A 712       9.917   9.919   1.764  1.00 35.040          O  
ATOM  11398  CB  PRO A 712      13.026  11.478   1.295  1.00 53.100          C  
ATOM  11399  CG  PRO A 712      12.385  12.426   0.348  1.00 53.100          C  
ATOM  11400  CD  PRO A 712      12.063  11.594  -0.862  1.00 53.100          C  
ATOM  11401  HA  PRO A 712      12.939   9.313   1.271  1.00 42.480          H  
ATOM  11402 1HB  PRO A 712      12.987  11.822   2.342  1.00 63.720          H  
ATOM  11403 2HB  PRO A 712      14.086  11.309   1.056  1.00 63.720          H  
ATOM  11404 1HG  PRO A 712      11.492  12.875   0.809  1.00 63.720          H  
ATOM  11405 2HG  PRO A 712      13.080  13.252   0.125  1.00 63.720          H  
ATOM  11406 1HD  PRO A 712      11.171  12.011  -1.319  1.00 63.720          H  
ATOM  11407 2HD  PRO A 712      12.935  11.598  -1.540  1.00 63.720          H  
ATOM  11408  N   VAL A 713      11.453  10.146   3.452  1.00 35.610          N  
ATOM  11409  CA  VAL A 713      10.512  10.074   4.579  1.00 35.610          C  
ATOM  11410  C   VAL A 713      10.631  11.298   5.517  1.00 35.370          C  
ATOM  11411  O   VAL A 713      11.719  11.807   5.763  1.00 35.670          O  
ATOM  11412  CB  VAL A 713      10.760   8.783   5.379  1.00 49.850          C  
ATOM  11413  CG1 VAL A 713       9.810   8.685   6.552  1.00 49.850          C  
ATOM  11414  CG2 VAL A 713      10.580   7.581   4.489  1.00 49.850          C  
ATOM  11415  H   VAL A 713      12.445  10.274   3.687  1.00 42.730          H  
ATOM  11416  HA  VAL A 713       9.499  10.047   4.180  1.00 42.730          H  
ATOM  11417  HB  VAL A 713      11.777   8.800   5.771  1.00 59.820          H  
ATOM  11418 1HG1 VAL A 713      10.038   7.791   7.059  1.00 59.820          H  
ATOM  11419 2HG1 VAL A 713       9.912   9.504   7.246  1.00 59.820          H  
ATOM  11420 3HG1 VAL A 713       8.780   8.650   6.202  1.00 59.820          H  
ATOM  11421 1HG2 VAL A 713      10.766   6.675   5.066  1.00 59.820          H  
ATOM  11422 2HG2 VAL A 713       9.562   7.577   4.123  1.00 59.820          H  
ATOM  11423 3HG2 VAL A 713      11.275   7.625   3.654  1.00 59.820          H  
ATOM  11424  N   LEU A 714       9.494  11.776   6.019  1.00 34.890          N  
ATOM  11425  CA  LEU A 714       9.411  12.938   6.915  1.00 34.520          C  
ATOM  11426  C   LEU A 714       9.656  12.641   8.424  1.00 34.290          C  
ATOM  11427  O   LEU A 714       9.557  11.501   8.868  1.00 33.950          O  
ATOM  11428  CB  LEU A 714       8.049  13.580   6.725  1.00 48.480          C  
ATOM  11429  CG  LEU A 714       7.672  14.101   5.340  1.00 48.480          C  
ATOM  11430  CD1 LEU A 714       6.223  14.578   5.412  1.00 48.480          C  
ATOM  11431  CD2 LEU A 714       8.594  15.241   4.916  1.00 48.480          C  
ATOM  11432  H   LEU A 714       8.637  11.300   5.772  1.00 41.870          H  
ATOM  11433  HA  LEU A 714      10.181  13.642   6.611  1.00 41.420          H  
ATOM  11434 1HB  LEU A 714       7.310  12.830   6.964  1.00 58.170          H  
ATOM  11435 2HB  LEU A 714       7.966  14.410   7.408  1.00 58.170          H  
ATOM  11436  HG  LEU A 714       7.734  13.294   4.610  1.00 58.170          H  
ATOM  11437 1HD1 LEU A 714       5.908  14.942   4.437  1.00 58.170          H  
ATOM  11438 2HD1 LEU A 714       5.575  13.744   5.714  1.00 58.170          H  
ATOM  11439 3HD1 LEU A 714       6.137  15.381   6.144  1.00 58.170          H  
ATOM  11440 1HD2 LEU A 714       8.287  15.603   3.933  1.00 58.170          H  
ATOM  11441 2HD2 LEU A 714       8.526  16.055   5.637  1.00 58.170          H  
ATOM  11442 3HD2 LEU A 714       9.623  14.896   4.855  1.00 58.170          H  
ATOM  11443  N   GLU A 715       9.994  13.706   9.197  1.00 34.610          N  
ATOM  11444  CA  GLU A 715      10.311  13.684  10.656  1.00 34.510          C  
ATOM  11445  C   GLU A 715       9.184  13.602  11.692  1.00 34.140          C  
ATOM  11446  O   GLU A 715       8.359  14.510  11.835  1.00 34.140          O  
ATOM  11447  CB  GLU A 715      11.135  14.934  10.988  1.00 48.350          C  
ATOM  11448  CG  GLU A 715      11.592  15.052  12.451  1.00 48.350          C  
ATOM  11449  CD  GLU A 715      12.432  16.273  12.709  1.00 48.350          C  
ATOM  11450  OE1 GLU A 715      12.718  16.983  11.775  1.00 48.350          O  
ATOM  11451  OE2 GLU A 715      12.787  16.497  13.841  1.00 48.350          O  
ATOM  11452  H   GLU A 715      10.049  14.604   8.734  1.00 41.530          H  
ATOM  11453  HA  GLU A 715      10.930  12.830  10.850  1.00 41.410          H  
ATOM  11454 1HB  GLU A 715      12.026  14.956  10.361  1.00 58.020          H  
ATOM  11455 2HB  GLU A 715      10.549  15.824  10.755  1.00 58.020          H  
ATOM  11456 1HG  GLU A 715      10.725  15.105  13.101  1.00 58.020          H  
ATOM  11457 2HG  GLU A 715      12.158  14.160  12.721  1.00 58.020          H  
ATOM  11458  N   LEU A 716       9.243  12.560  12.531  1.00 33.920          N  
ATOM  11459  CA  LEU A 716       8.236  12.309  13.564  1.00 33.620          C  
ATOM  11460  C   LEU A 716       8.496  13.100  14.810  1.00 33.730          C  
ATOM  11461  O   LEU A 716       8.800  12.558  15.867  1.00 33.680          O  
ATOM  11462  CB  LEU A 716       8.211  10.824  13.953  1.00 47.190          C  
ATOM  11463  CG  LEU A 716       7.531   9.823  12.989  1.00 47.190          C  
ATOM  11464  CD1 LEU A 716       8.442   9.595  11.756  1.00 47.190          C  
ATOM  11465  CD2 LEU A 716       7.174   8.476  13.664  1.00 47.190          C  
ATOM  11466  H   LEU A 716       9.976  11.876  12.400  1.00 40.700          H  
ATOM  11467  HA  LEU A 716       7.303  12.645  13.198  1.00 40.340          H  
ATOM  11468 1HB  LEU A 716       9.226  10.559  14.013  1.00 56.630          H  
ATOM  11469 2HB  LEU A 716       7.750  10.713  14.935  1.00 56.630          H  
ATOM  11470  HG  LEU A 716       6.647  10.217  12.701  1.00 56.630          H  
ATOM  11471 1HD1 LEU A 716       7.954   8.905  11.091  1.00 56.630          H  
ATOM  11472 2HD1 LEU A 716       8.632  10.499  11.214  1.00 56.630          H  
ATOM  11473 3HD1 LEU A 716       9.374   9.185  12.097  1.00 56.630          H  
ATOM  11474 1HD2 LEU A 716       6.657   7.850  12.931  1.00 56.630          H  
ATOM  11475 2HD2 LEU A 716       8.031   7.964  13.990  1.00 56.630          H  
ATOM  11476 3HD2 LEU A 716       6.514   8.660  14.506  1.00 56.630          H  
ATOM  11477  N   ALA A 717       8.351  14.399  14.674  1.00 33.870          N  
ATOM  11478  CA  ALA A 717       8.649  15.356  15.726  1.00 34.070          C  
ATOM  11479  C   ALA A 717       7.845  15.215  17.035  1.00 34.210          C  
ATOM  11480  O   ALA A 717       8.372  15.555  18.095  1.00 34.390          O  
ATOM  11481  CB  ALA A 717       8.442  16.755  15.178  1.00 47.620          C  
ATOM  11482  H   ALA A 717       8.092  14.722  13.737  1.00 40.640          H  
ATOM  11483  HA  ALA A 717       9.703  15.234  15.977  1.00 40.880          H  
ATOM  11484 1HB  ALA A 717       8.730  17.486  15.933  1.00 57.140          H  
ATOM  11485 2HB  ALA A 717       9.060  16.887  14.285  1.00 57.140          H  
ATOM  11486 3HB  ALA A 717       7.395  16.891  14.920  1.00 57.140          H  
ATOM  11487  N   ASP A 718       6.567  14.802  17.000  1.00 34.200          N  
ATOM  11488  CA  ASP A 718       5.828  14.796  18.276  1.00 34.360          C  
ATOM  11489  C   ASP A 718       6.036  13.500  19.081  1.00 34.500          C  
ATOM  11490  O   ASP A 718       6.658  12.561  18.590  1.00 34.680          O  
ATOM  11491  CB  ASP A 718       4.331  15.016  17.970  1.00 48.040          C  
ATOM  11492  CG  ASP A 718       3.527  15.640  19.120  1.00 48.040          C  
ATOM  11493  OD1 ASP A 718       4.061  15.723  20.201  1.00 48.040          O  
ATOM  11494  OD2 ASP A 718       2.408  16.032  18.903  1.00 48.040          O  
ATOM  11495  H   ASP A 718       6.137  14.505  16.137  1.00 41.040          H  
ATOM  11496  HA  ASP A 718       6.182  15.630  18.882  1.00 41.230          H  
ATOM  11497 1HB  ASP A 718       4.237  15.659  17.096  1.00 57.650          H  
ATOM  11498 2HB  ASP A 718       3.875  14.056  17.713  1.00 57.650          H  
ATOM  11499  N   SER A 719       5.434  13.412  20.280  1.00 34.470          N  
ATOM  11500  CA  SER A 719       5.540  12.198  21.124  1.00 34.620          C  
ATOM  11501  C   SER A 719       4.622  12.201  22.368  1.00 34.620          C  
ATOM  11502  O   SER A 719       4.187  13.253  22.841  1.00 34.670          O  
ATOM  11503  CB  SER A 719       6.983  11.989  21.589  1.00 48.410          C  
ATOM  11504  OG  SER A 719       7.388  12.976  22.502  1.00 48.410          O  
ATOM  11505  H   SER A 719       4.928  14.240  20.609  1.00 41.360          H  
ATOM  11506  HA  SER A 719       5.262  11.342  20.506  1.00 41.540          H  
ATOM  11507 1HB  SER A 719       7.072  11.016  22.047  1.00 58.090          H  
ATOM  11508 2HB  SER A 719       7.657  11.992  20.738  1.00 58.090          H  
ATOM  11509  HG  SER A 719       8.326  12.826  22.651  1.00 58.090          H  
ATOM  11510  N   SER A 720       4.413  11.011  22.952  1.00 34.650          N  
ATOM  11511  CA  SER A 720       3.689  10.847  24.233  1.00 34.700          C  
ATOM  11512  C   SER A 720       4.061   9.540  24.971  1.00 34.400          C  
ATOM  11513  O   SER A 720       4.180   8.485  24.325  1.00 34.410          O  
ATOM  11514  CB  SER A 720       2.197  10.887  23.999  1.00 48.560          C  
ATOM  11515  OG  SER A 720       1.510  10.703  25.197  1.00 48.560          O  
ATOM  11516  H   SER A 720       4.746  10.190  22.464  1.00 41.580          H  
ATOM  11517  HA  SER A 720       3.958  11.687  24.879  1.00 41.640          H  
ATOM  11518 1HB  SER A 720       1.922  11.847  23.563  1.00 58.270          H  
ATOM  11519 2HB  SER A 720       1.917  10.110  23.292  1.00 58.270          H  
ATOM  11520  HG  SER A 720       0.577  10.779  24.978  1.00 58.270          H  
ATOM  11521  N   ALA A 721       4.235   9.630  26.322  1.00 34.270          N  
ATOM  11522  CA  ALA A 721       4.613   8.508  27.236  1.00 33.970          C  
ATOM  11523  C   ALA A 721       3.847   8.574  28.547  1.00 33.790          C  
ATOM  11524  O   ALA A 721       3.776   9.673  29.093  1.00 34.010          O  
ATOM  11525  CB  ALA A 721       6.099   8.623  27.642  1.00 47.680          C  
ATOM  11526  H   ALA A 721       4.093  10.541  26.742  1.00 41.120          H  
ATOM  11527  HA  ALA A 721       4.394   7.567  26.730  1.00 40.760          H  
ATOM  11528 1HB  ALA A 721       6.361   7.811  28.301  1.00 57.210          H  
ATOM  11529 2HB  ALA A 721       6.772   8.628  26.851  1.00 57.210          H  
ATOM  11530 3HB  ALA A 721       6.237   9.571  28.171  1.00 57.210          H  
ATOM  11531  N   LEU A 722       3.377   7.417  29.134  1.00 33.440          N  
ATOM  11532  CA  LEU A 722       2.619   7.496  30.412  1.00 33.380          C  
ATOM  11533  C   LEU A 722       2.954   6.520  31.770  1.00 32.910          C  
ATOM  11534  O   LEU A 722       2.789   5.334  31.684  1.00 32.940          O  
ATOM  11535  CB  LEU A 722       1.135   7.541  29.971  1.00 46.760          C  
ATOM  11536  CG  LEU A 722       0.727   8.932  29.111  1.00 46.760          C  
ATOM  11537  CD1 LEU A 722       0.480   8.539  27.639  1.00 46.760          C  
ATOM  11538  CD2 LEU A 722      -0.411   9.770  29.721  1.00 46.760          C  
ATOM  11539  H   LEU A 722       3.452   6.526  28.634  1.00 40.130          H  
ATOM  11540  HA  LEU A 722       2.626   8.471  30.662  1.00 40.060          H  
ATOM  11541 1HB  LEU A 722       0.931   6.701  29.321  1.00 56.110          H  
ATOM  11542 2HB  LEU A 722       0.547   7.506  30.801  1.00 56.110          H  
ATOM  11543  HG  LEU A 722       1.526   9.571  29.124  1.00 56.110          H  
ATOM  11544 1HD1 LEU A 722       0.286   9.434  27.058  1.00 56.110          H  
ATOM  11545 2HD1 LEU A 722       1.350   8.031  27.227  1.00 56.110          H  
ATOM  11546 3HD1 LEU A 722      -0.378   7.874  27.578  1.00 56.110          H  
ATOM  11547 1HD2 LEU A 722      -0.536  10.669  29.117  1.00 56.110          H  
ATOM  11548 2HD2 LEU A 722      -1.291   9.295  29.727  1.00 56.110          H  
ATOM  11549 3HD2 LEU A 722      -0.160  10.060  30.733  1.00 56.110          H  
ATOM  11550  N   LEU A 723       3.374   7.122  33.031  1.00 32.550          N  
ATOM  11551  CA  LEU A 723       3.722   6.704  34.492  1.00 32.190          C  
ATOM  11552  C   LEU A 723       2.519   7.049  35.493  1.00 31.840          C  
ATOM  11553  O   LEU A 723       2.139   8.199  35.556  1.00 31.690          O  
ATOM  11554  CB  LEU A 723       4.964   7.468  34.991  1.00 45.210          C  
ATOM  11555  CG  LEU A 723       5.716   7.240  36.358  1.00 45.210          C  
ATOM  11556  CD1 LEU A 723       6.421   5.847  36.421  1.00 45.210          C  
ATOM  11557  CD2 LEU A 723       6.781   8.325  36.482  1.00 45.210          C  
ATOM  11558  H   LEU A 723       3.453   8.116  32.936  1.00 39.060          H  
ATOM  11559  HA  LEU A 723       3.967   5.671  34.483  1.00 38.630          H  
ATOM  11560 1HB  LEU A 723       5.670   7.410  34.270  1.00 54.250          H  
ATOM  11561 2HB  LEU A 723       4.629   8.496  35.072  1.00 54.250          H  
ATOM  11562  HG  LEU A 723       5.040   7.355  37.167  1.00 54.250          H  
ATOM  11563 1HD1 LEU A 723       6.942   5.762  37.374  1.00 54.250          H  
ATOM  11564 2HD1 LEU A 723       5.745   5.049  36.338  1.00 54.250          H  
ATOM  11565 3HD1 LEU A 723       7.139   5.770  35.614  1.00 54.250          H  
ATOM  11566 1HD2 LEU A 723       7.310   8.216  37.426  1.00 54.250          H  
ATOM  11567 2HD2 LEU A 723       7.487   8.239  35.651  1.00 54.250          H  
ATOM  11568 3HD2 LEU A 723       6.297   9.300  36.440  1.00 54.250          H  
ATOM  11569  N   PRO A 724       2.104   6.187  36.481  1.00 31.810          N  
ATOM  11570  CA  PRO A 724       0.855   6.193  37.258  1.00 31.520          C  
ATOM  11571  C   PRO A 724       0.763   7.078  38.497  1.00 31.250          C  
ATOM  11572  O   PRO A 724       1.712   7.754  38.887  1.00 31.280          O  
ATOM  11573  CB  PRO A 724       0.835   4.771  37.776  1.00 47.280          C  
ATOM  11574  CG  PRO A 724       2.254   4.524  38.103  1.00 47.280          C  
ATOM  11575  CD  PRO A 724       3.074   5.357  37.162  1.00 47.280          C  
ATOM  11576  HA  PRO A 724      -0.001   6.370  36.585  1.00 37.820          H  
ATOM  11577 1HB  PRO A 724       0.201   4.690  38.671  1.00 56.740          H  
ATOM  11578 2HB  PRO A 724       0.413   4.119  37.065  1.00 56.740          H  
ATOM  11579 1HG  PRO A 724       2.349   4.757  39.126  1.00 56.740          H  
ATOM  11580 2HG  PRO A 724       2.513   3.476  38.029  1.00 56.740          H  
ATOM  11581 1HD  PRO A 724       3.637   5.971  37.808  1.00 56.740          H  
ATOM  11582 2HD  PRO A 724       3.665   4.809  36.576  1.00 56.740          H  
ATOM  11583  N   CYS A 725      -0.392   6.929  39.157  1.00 31.040          N  
ATOM  11584  CA  CYS A 725      -0.821   7.422  40.469  1.00 30.850          C  
ATOM  11585  C   CYS A 725      -0.243   6.572  41.626  1.00 30.540          C  
ATOM  11586  O   CYS A 725       0.527   5.625  41.413  1.00 30.230          O  
ATOM  11587  CB  CYS A 725      -2.344   7.475  40.574  1.00 43.270          C  
ATOM  11588  SG  CYS A 725      -3.109   8.656  39.438  1.00 43.270          S  
ATOM  11589  H   CYS A 725      -1.119   6.400  38.669  1.00 37.250          H  
ATOM  11590  HA  CYS A 725      -0.448   8.441  40.581  1.00 37.020          H  
ATOM  11591 1HB  CYS A 725      -2.759   6.487  40.363  1.00 51.920          H  
ATOM  11592 2HB  CYS A 725      -2.638   7.743  41.582  1.00 51.920          H  
ATOM  11593  HG  CYS A 725      -3.005   7.834  38.366  1.00 51.920          H  
ATOM  11594  N   ASP A 726      -0.514   6.999  42.868  1.00 30.680          N  
ATOM  11595  CA  ASP A 726       0.028   6.318  44.051  1.00 30.510          C  
ATOM  11596  C   ASP A 726      -0.701   4.994  44.451  1.00 29.810          C  
ATOM  11597  O   ASP A 726      -1.678   4.576  43.822  1.00 29.970          O  
ATOM  11598  CB  ASP A 726       0.031   7.329  45.221  1.00 42.780          C  
ATOM  11599  CG  ASP A 726       1.125   7.088  46.278  1.00 42.780          C  
ATOM  11600  OD1 ASP A 726       1.730   6.046  46.212  1.00 42.780          O  
ATOM  11601  OD2 ASP A 726       1.341   7.925  47.108  1.00 42.780          O  
ATOM  11602  H   ASP A 726      -1.122   7.793  43.001  1.00 36.820          H  
ATOM  11603  HA  ASP A 726       1.059   6.053  43.843  1.00 36.610          H  
ATOM  11604 1HB  ASP A 726       0.153   8.338  44.829  1.00 51.340          H  
ATOM  11605 2HB  ASP A 726      -0.938   7.291  45.722  1.00 51.340          H  
ATOM  11606  N   LEU A 727      -0.189   4.378  45.533  1.00 29.120          N  
ATOM  11607  CA  LEU A 727      -0.516   3.062  46.127  1.00 28.370          C  
ATOM  11608  C   LEU A 727      -1.939   2.718  46.541  1.00 28.010          C  
ATOM  11609  O   LEU A 727      -2.542   3.378  47.389  1.00 27.880          O  
ATOM  11610  CB  LEU A 727       0.278   2.950  47.472  1.00 40.020          C  
ATOM  11611  CG  LEU A 727       0.149   1.649  48.309  1.00 40.020          C  
ATOM  11612  CD1 LEU A 727       0.742   0.474  47.599  1.00 40.020          C  
ATOM  11613  CD2 LEU A 727       0.835   1.848  49.646  1.00 40.020          C  
ATOM  11614  H   LEU A 727       0.596   4.863  45.953  1.00 34.940          H  
ATOM  11615  HA  LEU A 727      -0.185   2.304  45.416  1.00 34.040          H  
ATOM  11616 1HB  LEU A 727       1.313   3.123  47.327  1.00 48.020          H  
ATOM  11617 2HB  LEU A 727      -0.077   3.761  48.111  1.00 48.020          H  
ATOM  11618  HG  LEU A 727      -0.851   1.454  48.466  1.00 48.020          H  
ATOM  11619 1HD1 LEU A 727       0.621  -0.419  48.214  1.00 48.020          H  
ATOM  11620 2HD1 LEU A 727       0.254   0.310  46.639  1.00 48.020          H  
ATOM  11621 3HD1 LEU A 727       1.791   0.675  47.459  1.00 48.020          H  
ATOM  11622 1HD2 LEU A 727       0.729   0.947  50.253  1.00 48.020          H  
ATOM  11623 2HD2 LEU A 727       1.897   2.056  49.486  1.00 48.020          H  
ATOM  11624 3HD2 LEU A 727       0.378   2.690  50.166  1.00 48.020          H  
ATOM  11625  N   LEU A 728      -2.443   1.577  46.048  1.00 27.890          N  
ATOM  11626  CA  LEU A 728      -3.767   1.123  46.469  1.00 27.660          C  
ATOM  11627  C   LEU A 728      -3.541   0.178  47.632  1.00 27.670          C  
ATOM  11628  O   LEU A 728      -3.647  -1.037  47.486  1.00 27.460          O  
ATOM  11629  CB  LEU A 728      -4.521   0.413  45.351  1.00 38.820          C  
ATOM  11630  CG  LEU A 728      -6.014   0.034  45.587  1.00 38.820          C  
ATOM  11631  CD1 LEU A 728      -6.874   1.290  45.785  1.00 38.820          C  
ATOM  11632  CD2 LEU A 728      -6.498  -0.760  44.373  1.00 38.820          C  
ATOM  11633  H   LEU A 728      -1.895   1.000  45.399  1.00 33.470          H  
ATOM  11634  HA  LEU A 728      -4.337   1.979  46.818  1.00 33.190          H  
ATOM  11635 1HB  LEU A 728      -4.459   1.016  44.454  1.00 46.580          H  
ATOM  11636 2HB  LEU A 728      -4.015  -0.522  45.192  1.00 46.580          H  
ATOM  11637  HG  LEU A 728      -6.100  -0.583  46.485  1.00 46.580          H  
ATOM  11638 1HD1 LEU A 728      -7.912   0.991  45.938  1.00 46.580          H  
ATOM  11639 2HD1 LEU A 728      -6.542   1.847  46.653  1.00 46.580          H  
ATOM  11640 3HD1 LEU A 728      -6.807   1.921  44.901  1.00 46.580          H  
ATOM  11641 1HD2 LEU A 728      -7.540  -1.050  44.519  1.00 46.580          H  
ATOM  11642 2HD2 LEU A 728      -6.414  -0.147  43.475  1.00 46.580          H  
ATOM  11643 3HD2 LEU A 728      -5.888  -1.654  44.258  1.00 46.580          H  
ATOM  11644  N   SER A 729      -3.232   0.756  48.775  1.00 28.010          N  
ATOM  11645  CA  SER A 729      -2.754   0.017  49.951  1.00 28.140          C  
ATOM  11646  C   SER A 729      -3.629  -1.119  50.419  1.00 27.660          C  
ATOM  11647  O   SER A 729      -4.866  -1.023  50.434  1.00 27.840          O  
ATOM  11648  CB  SER A 729      -2.604   0.931  51.144  1.00 39.340          C  
ATOM  11649  OG  SER A 729      -2.134   0.207  52.277  1.00 39.340          O  
ATOM  11650  H   SER A 729      -3.216   1.782  48.753  1.00 33.610          H  
ATOM  11651  HA  SER A 729      -1.779  -0.406  49.707  1.00 33.770          H  
ATOM  11652 1HB  SER A 729      -1.913   1.732  50.905  1.00 47.210          H  
ATOM  11653 2HB  SER A 729      -3.564   1.385  51.375  1.00 47.210          H  
ATOM  11654  HG  SER A 729      -2.835  -0.461  52.560  1.00 47.210          H  
ATOM  11655  N   ASP A 730      -2.956  -2.188  50.837  1.00 27.150          N  
ATOM  11656  CA  ASP A 730      -3.590  -3.333  51.443  1.00 26.780          C  
ATOM  11657  C   ASP A 730      -4.133  -2.886  52.779  1.00 26.210          C  
ATOM  11658  O   ASP A 730      -3.717  -1.838  53.302  1.00 26.130          O  
ATOM  11659  CB  ASP A 730      -2.580  -4.454  51.548  1.00 37.640          C  
ATOM  11660  CG  ASP A 730      -1.342  -3.974  52.210  1.00 37.640          C  
ATOM  11661  OD1 ASP A 730      -0.654  -3.194  51.552  1.00 37.640          O  
ATOM  11662  OD2 ASP A 730      -1.044  -4.366  53.306  1.00 37.640          O  
ATOM  11663  H   ASP A 730      -1.929  -2.197  50.780  1.00 32.580          H  
ATOM  11664  HA  ASP A 730      -4.423  -3.666  50.821  1.00 32.140          H  
ATOM  11665 1HB  ASP A 730      -3.010  -5.278  52.130  1.00 45.170          H  
ATOM  11666 2HB  ASP A 730      -2.352  -4.820  50.583  1.00 45.170          H  
ATOM  11667  N   GLN A 731      -5.129  -3.602  53.284  1.00 25.900          N  
ATOM  11668  CA  GLN A 731      -5.727  -3.222  54.550  1.00 25.410          C  
ATOM  11669  C   GLN A 731      -5.399  -4.178  55.677  1.00 25.160          C  
ATOM  11670  O   GLN A 731      -5.169  -5.365  55.461  1.00 24.990          O  
ATOM  11671  CB  GLN A 731      -7.237  -3.079  54.369  1.00 35.770          C  
ATOM  11672  CG  GLN A 731      -7.593  -2.051  53.304  1.00 35.770          C  
ATOM  11673  CD  GLN A 731      -7.130  -0.674  53.703  1.00 35.770          C  
ATOM  11674  OE1 GLN A 731      -7.472  -0.213  54.797  1.00 35.770          O  
ATOM  11675  NE2 GLN A 731      -6.344  -0.020  52.854  1.00 35.770          N  
ATOM  11676  H   GLN A 731      -5.444  -4.457  52.793  1.00 31.080          H  
ATOM  11677  HA  GLN A 731      -5.329  -2.249  54.836  1.00 30.490          H  
ATOM  11678 1HB  GLN A 731      -7.663  -4.043  54.070  1.00 42.920          H  
ATOM  11679 2HB  GLN A 731      -7.702  -2.785  55.308  1.00 42.920          H  
ATOM  11680 1HG  GLN A 731      -7.105  -2.317  52.364  1.00 42.920          H  
ATOM  11681 2HG  GLN A 731      -8.672  -2.029  53.171  1.00 42.920          H  
ATOM  11682 1HE2 GLN A 731      -6.003   0.887  53.087  1.00 42.920          H  
ATOM  11683 2HE2 GLN A 731      -6.053  -0.437  51.959  1.00 42.920          H  
ATOM  11684  N   SER A 732      -5.469  -3.676  56.907  1.00 25.230          N  
ATOM  11685  CA  SER A 732      -5.228  -4.486  58.103  1.00 25.120          C  
ATOM  11686  C   SER A 732      -6.260  -5.595  58.288  1.00 24.700          C  
ATOM  11687  O   SER A 732      -6.026  -6.569  59.003  1.00 24.570          O  
ATOM  11688  CB  SER A 732      -5.226  -3.591  59.323  1.00 35.210          C  
ATOM  11689  OG  SER A 732      -6.498  -3.042  59.533  1.00 35.210          O  
ATOM  11690  H   SER A 732      -5.672  -2.692  57.031  1.00 30.280          H  
ATOM  11691  HA  SER A 732      -4.245  -4.950  58.007  1.00 30.140          H  
ATOM  11692 1HB  SER A 732      -4.929  -4.170  60.196  1.00 42.250          H  
ATOM  11693 2HB  SER A 732      -4.497  -2.794  59.192  1.00 42.250          H  
ATOM  11694  HG  SER A 732      -6.433  -2.525  60.343  1.00 42.250          H  
ATOM  11695  N   GLU A 733      -7.403  -5.438  57.635  1.00 24.560          N  
ATOM  11696  CA  GLU A 733      -8.493  -6.394  57.683  1.00 24.260          C  
ATOM  11697  C   GLU A 733      -8.412  -7.460  56.584  1.00 23.400          C  
ATOM  11698  O   GLU A 733      -9.273  -8.340  56.516  1.00 23.210          O  
ATOM  11699  CB  GLU A 733      -9.832  -5.656  57.581  1.00 34.080          C  
ATOM  11700  CG  GLU A 733     -10.134  -4.730  58.762  1.00 34.080          C  
ATOM  11701  CD  GLU A 733     -11.441  -3.983  58.614  1.00 34.080          C  
ATOM  11702  OE1 GLU A 733     -12.059  -4.106  57.583  1.00 34.080          O  
ATOM  11703  OE2 GLU A 733     -11.819  -3.295  59.533  1.00 34.080          O  
ATOM  11704  H   GLU A 733      -7.509  -4.599  57.086  1.00 29.470          H  
ATOM  11705  HA  GLU A 733      -8.453  -6.904  58.646  1.00 29.110          H  
ATOM  11706 1HB  GLU A 733      -9.841  -5.056  56.670  1.00 40.900          H  
ATOM  11707 2HB  GLU A 733     -10.642  -6.381  57.505  1.00 40.900          H  
ATOM  11708 1HG  GLU A 733     -10.170  -5.327  59.672  1.00 40.900          H  
ATOM  11709 2HG  GLU A 733      -9.319  -4.014  58.865  1.00 40.900          H  
ATOM  11710  N   ASP A 734      -7.433  -7.364  55.684  1.00 22.960          N  
ATOM  11711  CA  ASP A 734      -7.342  -8.326  54.593  1.00 22.220          C  
ATOM  11712  C   ASP A 734      -7.088  -9.744  55.092  1.00 21.620          C  
ATOM  11713  O   ASP A 734      -6.296  -9.964  56.010  1.00 21.700          O  
ATOM  11714  CB  ASP A 734      -6.266  -7.908  53.589  1.00 31.400          C  
ATOM  11715  CG  ASP A 734      -6.692  -6.703  52.697  1.00 31.400          C  
ATOM  11716  OD1 ASP A 734      -7.850  -6.372  52.662  1.00 31.400          O  
ATOM  11717  OD2 ASP A 734      -5.834  -6.108  52.072  1.00 31.400          O  
ATOM  11718  H   ASP A 734      -6.715  -6.641  55.764  1.00 27.550          H  
ATOM  11719  HA  ASP A 734      -8.297  -8.328  54.068  1.00 26.660          H  
ATOM  11720 1HB  ASP A 734      -5.361  -7.631  54.135  1.00 37.680          H  
ATOM  11721 2HB  ASP A 734      -6.017  -8.759  52.952  1.00 37.680          H  
ATOM  11722  N   GLU A 735      -7.736 -10.712  54.449  1.00 21.120          N  
ATOM  11723  CA  GLU A 735      -7.558 -12.125  54.764  1.00 20.610          C  
ATOM  11724  C   GLU A 735      -6.202 -12.626  54.291  1.00 19.880          C  
ATOM  11725  O   GLU A 735      -5.778 -12.318  53.174  1.00 19.450          O  
ATOM  11726  CB  GLU A 735      -8.676 -12.951  54.120  1.00 29.060          C  
ATOM  11727  CG  GLU A 735      -8.677 -14.433  54.480  1.00 29.060          C  
ATOM  11728  CD  GLU A 735      -9.849 -15.162  53.895  1.00 29.060          C  
ATOM  11729  OE1 GLU A 735     -10.616 -14.544  53.197  1.00 29.060          O  
ATOM  11730  OE2 GLU A 735      -9.989 -16.332  54.152  1.00 29.060          O  
ATOM  11731  H   GLU A 735      -8.381 -10.452  53.716  1.00 25.340          H  
ATOM  11732  HA  GLU A 735      -7.610 -12.247  55.846  1.00 24.730          H  
ATOM  11733 1HB  GLU A 735      -9.642 -12.536  54.406  1.00 34.870          H  
ATOM  11734 2HB  GLU A 735      -8.597 -12.877  53.035  1.00 34.870          H  
ATOM  11735 1HG  GLU A 735      -7.763 -14.897  54.102  1.00 34.870          H  
ATOM  11736 2HG  GLU A 735      -8.686 -14.539  55.562  1.00 34.870          H  
ATOM  11737  N   VAL A 736      -5.531 -13.410  55.126  1.00 19.850          N  
ATOM  11738  CA  VAL A 736      -4.250 -13.976  54.743  1.00 19.300          C  
ATOM  11739  C   VAL A 736      -4.426 -15.301  54.018  1.00 18.820          C  
ATOM  11740  O   VAL A 736      -5.037 -16.230  54.542  1.00 18.610          O  
ATOM  11741  CB  VAL A 736      -3.359 -14.165  55.985  1.00 27.240          C  
ATOM  11742  CG1 VAL A 736      -2.025 -14.838  55.602  1.00 27.240          C  
ATOM  11743  CG2 VAL A 736      -3.112 -12.795  56.616  1.00 27.240          C  
ATOM  11744  H   VAL A 736      -5.932 -13.621  56.029  1.00 23.820          H  
ATOM  11745  HA  VAL A 736      -3.754 -13.277  54.069  1.00 23.160          H  
ATOM  11746  HB  VAL A 736      -3.865 -14.814  56.698  1.00 32.690          H  
ATOM  11747 1HG1 VAL A 736      -1.414 -14.960  56.495  1.00 32.690          H  
ATOM  11748 2HG1 VAL A 736      -2.204 -15.820  55.161  1.00 32.690          H  
ATOM  11749 3HG1 VAL A 736      -1.493 -14.214  54.883  1.00 32.690          H  
ATOM  11750 1HG2 VAL A 736      -2.493 -12.907  57.505  1.00 32.690          H  
ATOM  11751 2HG2 VAL A 736      -2.604 -12.153  55.898  1.00 32.690          H  
ATOM  11752 3HG2 VAL A 736      -4.063 -12.336  56.895  1.00 32.690          H  
ATOM  11753  N   THR A 737      -3.852 -15.382  52.831  1.00 18.780          N  
ATOM  11754  CA  THR A 737      -3.910 -16.568  52.000  1.00 18.380          C  
ATOM  11755  C   THR A 737      -2.586 -17.313  52.190  1.00 17.910          C  
ATOM  11756  O   THR A 737      -1.545 -16.658  52.227  1.00 17.890          O  
ATOM  11757  CB  THR A 737      -4.125 -16.180  50.516  1.00 25.890          C  
ATOM  11758  OG1 THR A 737      -5.374 -15.486  50.387  1.00 25.890          O  
ATOM  11759  CG2 THR A 737      -4.160 -17.412  49.628  1.00 25.890          C  
ATOM  11760  H   THR A 737      -3.363 -14.567  52.485  1.00 22.540          H  
ATOM  11761  HA  THR A 737      -4.757 -17.164  52.311  1.00 22.060          H  
ATOM  11762  HB  THR A 737      -3.316 -15.526  50.192  1.00 31.070          H  
ATOM  11763  HG1 THR A 737      -5.323 -14.641  50.846  1.00 31.070          H  
ATOM  11764 1HG2 THR A 737      -4.318 -17.103  48.598  1.00 31.070          H  
ATOM  11765 2HG2 THR A 737      -3.220 -17.951  49.697  1.00 31.070          H  
ATOM  11766 3HG2 THR A 737      -4.975 -18.060  49.938  1.00 31.070          H  
ATOM  11767  N   PRO A 738      -2.567 -18.641  52.413  1.00 17.640          N  
ATOM  11768  CA  PRO A 738      -1.352 -19.432  52.519  1.00 17.310          C  
ATOM  11769  C   PRO A 738      -0.500 -19.204  51.284  1.00 17.190          C  
ATOM  11770  O   PRO A 738      -1.040 -19.146  50.178  1.00 17.550          O  
ATOM  11771  CB  PRO A 738      -1.891 -20.864  52.589  1.00 25.960          C  
ATOM  11772  CG  PRO A 738      -3.268 -20.716  53.202  1.00 25.960          C  
ATOM  11773  CD  PRO A 738      -3.811 -19.411  52.641  1.00 25.960          C  
ATOM  11774  HA  PRO A 738      -0.806 -19.151  53.435  1.00 20.770          H  
ATOM  11775 1HB  PRO A 738      -1.912 -21.301  51.577  1.00 31.160          H  
ATOM  11776 2HB  PRO A 738      -1.217 -21.489  53.191  1.00 31.160          H  
ATOM  11777 1HG  PRO A 738      -3.894 -21.584  52.941  1.00 31.160          H  
ATOM  11778 2HG  PRO A 738      -3.194 -20.700  54.300  1.00 31.160          H  
ATOM  11779 1HD  PRO A 738      -4.354 -19.584  51.704  1.00 31.160          H  
ATOM  11780 2HD  PRO A 738      -4.434 -18.948  53.425  1.00 31.160          H  
ATOM  11781  N   SER A 739       0.813 -19.094  51.465  1.00 16.780          N  
ATOM  11782  CA  SER A 739       1.733 -18.832  50.358  1.00 16.740          C  
ATOM  11783  C   SER A 739       1.729 -19.945  49.321  1.00 16.440          C  
ATOM  11784  O   SER A 739       1.692 -21.126  49.680  1.00 16.180          O  
ATOM  11785  CB  SER A 739       3.149 -18.691  50.894  1.00 23.450          C  
ATOM  11786  OG  SER A 739       3.267 -17.597  51.771  1.00 23.450          O  
ATOM  11787  H   SER A 739       1.197 -19.153  52.397  1.00 20.140          H  
ATOM  11788  HA  SER A 739       1.430 -17.905  49.873  1.00 20.090          H  
ATOM  11789 1HB  SER A 739       3.434 -19.606  51.408  1.00 28.140          H  
ATOM  11790 2HB  SER A 739       3.834 -18.560  50.053  1.00 28.140          H  
ATOM  11791  HG  SER A 739       4.163 -17.634  52.119  1.00 28.140          H  
ATOM  11792  N   ASP A 740       1.797 -19.576  48.035  1.00 16.620          N  
ATOM  11793  CA  ASP A 740       1.875 -20.552  46.960  1.00 16.510          C  
ATOM  11794  C   ASP A 740       3.307 -21.033  46.748  1.00 16.350          C  
ATOM  11795  O   ASP A 740       4.268 -20.277  46.917  1.00 16.220          O  
ATOM  11796  CB  ASP A 740       1.351 -19.986  45.640  1.00 23.160          C  
ATOM  11797  CG  ASP A 740       1.050 -21.091  44.636  1.00 23.160          C  
ATOM  11798  OD1 ASP A 740      -0.068 -21.536  44.606  1.00 23.160          O  
ATOM  11799  OD2 ASP A 740       1.949 -21.523  43.932  1.00 23.160          O  
ATOM  11800  H   ASP A 740       1.790 -18.577  47.790  1.00 19.940          H  
ATOM  11801  HA  ASP A 740       1.263 -21.412  47.233  1.00 19.810          H  
ATOM  11802 1HB  ASP A 740       0.445 -19.409  45.829  1.00 27.790          H  
ATOM  11803 2HB  ASP A 740       2.090 -19.303  45.215  1.00 27.790          H  
ATOM  11804  N   ASP A 741       3.448 -22.266  46.282  1.00 16.510          N  
ATOM  11805  CA  ASP A 741       4.747 -22.856  45.982  1.00 16.560          C  
ATOM  11806  C   ASP A 741       5.524 -22.071  44.936  1.00 16.260          C  
ATOM  11807  O   ASP A 741       6.755 -22.021  44.961  1.00 16.450          O  
ATOM  11808  CB  ASP A 741       4.560 -24.267  45.424  1.00 23.160          C  
ATOM  11809  CG  ASP A 741       4.087 -25.296  46.431  1.00 23.160          C  
ATOM  11810  OD1 ASP A 741       4.131 -25.046  47.608  1.00 23.160          O  
ATOM  11811  OD2 ASP A 741       3.665 -26.335  45.997  1.00 23.160          O  
ATOM  11812  H   ASP A 741       2.619 -22.833  46.150  1.00 19.810          H  
ATOM  11813  HA  ASP A 741       5.331 -22.892  46.901  1.00 19.870          H  
ATOM  11814 1HB  ASP A 741       3.834 -24.227  44.606  1.00 27.800          H  
ATOM  11815 2HB  ASP A 741       5.501 -24.606  44.998  1.00 27.800          H  
ATOM  11816  N   GLU A 742       4.808 -21.472  43.994  1.00 15.950          N  
ATOM  11817  CA  GLU A 742       5.450 -20.765  42.911  1.00 15.780          C  
ATOM  11818  C   GLU A 742       5.531 -19.243  43.165  1.00 15.480          C  
ATOM  11819  O   GLU A 742       5.824 -18.473  42.247  1.00 15.210          O  
ATOM  11820  CB  GLU A 742       4.703 -21.047  41.613  1.00 22.160          C  
ATOM  11821  CG  GLU A 742       4.571 -22.500  41.153  1.00 22.160          C  
ATOM  11822  CD  GLU A 742       3.797 -22.619  39.805  1.00 22.160          C  
ATOM  11823  OE1 GLU A 742       3.292 -21.611  39.310  1.00 22.160          O  
ATOM  11824  OE2 GLU A 742       3.734 -23.701  39.279  1.00 22.160          O  
ATOM  11825  H   GLU A 742       3.777 -21.530  43.995  1.00 19.140          H  
ATOM  11826  HA  GLU A 742       6.467 -21.140  42.811  1.00 18.940          H  
ATOM  11827 1HB  GLU A 742       3.720 -20.587  41.631  1.00 26.590          H  
ATOM  11828 2HB  GLU A 742       5.295 -20.623  40.837  1.00 26.590          H  
ATOM  11829 1HG  GLU A 742       5.538 -22.944  41.040  1.00 26.590          H  
ATOM  11830 2HG  GLU A 742       4.035 -23.057  41.923  1.00 26.590          H  
ATOM  11831  N   GLY A 743       5.216 -18.791  44.381  1.00 15.660          N  
ATOM  11832  CA  GLY A 743       5.252 -17.363  44.672  1.00 15.600          C  
ATOM  11833  C   GLY A 743       6.660 -16.914  45.052  1.00 15.290          C  
ATOM  11834  O   GLY A 743       7.634 -17.662  44.934  1.00 15.280          O  
ATOM  11835  H   GLY A 743       4.979 -19.439  45.140  1.00 18.790          H  
ATOM  11836 1HA  GLY A 743       4.904 -16.798  43.809  1.00 18.720          H  
ATOM  11837 2HA  GLY A 743       4.569 -17.145  45.496  1.00 18.720          H  
ATOM  11838  N   LEU A 744       6.778 -15.662  45.473  1.00 15.200          N  
ATOM  11839  CA  LEU A 744       8.052 -15.075  45.858  1.00 15.050          C  
ATOM  11840  C   LEU A 744       8.025 -14.872  47.357  1.00 14.250          C  
ATOM  11841  O   LEU A 744       6.957 -14.647  47.913  1.00 14.190          O  
ATOM  11842  CB  LEU A 744       8.261 -13.742  45.138  1.00 21.130          C  
ATOM  11843  CG  LEU A 744       8.759 -13.756  43.644  1.00 21.130          C  
ATOM  11844  CD1 LEU A 744       7.694 -14.344  42.699  1.00 21.130          C  
ATOM  11845  CD2 LEU A 744       9.063 -12.318  43.239  1.00 21.130          C  
ATOM  11846  H   LEU A 744       5.942 -15.070  45.551  1.00 18.240          H  
ATOM  11847  HA  LEU A 744       8.860 -15.760  45.607  1.00 18.060          H  
ATOM  11848 1HB  LEU A 744       7.304 -13.259  45.132  1.00 25.360          H  
ATOM  11849 2HB  LEU A 744       8.952 -13.133  45.717  1.00 25.360          H  
ATOM  11850  HG  LEU A 744       9.663 -14.358  43.559  1.00 25.360          H  
ATOM  11851 1HD1 LEU A 744       8.064 -14.313  41.674  1.00 25.360          H  
ATOM  11852 2HD1 LEU A 744       7.481 -15.366  42.950  1.00 25.360          H  
ATOM  11853 3HD1 LEU A 744       6.788 -13.762  42.779  1.00 25.360          H  
ATOM  11854 1HD2 LEU A 744       9.421 -12.301  42.215  1.00 25.360          H  
ATOM  11855 2HD2 LEU A 744       8.158 -11.717  43.311  1.00 25.360          H  
ATOM  11856 3HD2 LEU A 744       9.827 -11.902  43.895  1.00 25.360          H  
ATOM  11857  N   SER A 745       9.183 -14.813  48.005  1.00 13.770          N  
ATOM  11858  CA  SER A 745       9.251 -14.620  49.463  1.00 13.140          C  
ATOM  11859  C   SER A 745       8.599 -13.322  49.957  1.00 12.330          C  
ATOM  11860  O   SER A 745       8.322 -13.171  51.150  1.00 12.140          O  
ATOM  11861  CB  SER A 745      10.699 -14.660  49.910  1.00 18.650          C  
ATOM  11862  OG  SER A 745      11.417 -13.574  49.393  1.00 18.650          O  
ATOM  11863  H   SER A 745      10.048 -14.960  47.502  1.00 16.520          H  
ATOM  11864  HA  SER A 745       8.727 -15.453  49.933  1.00 15.770          H  
ATOM  11865 1HB  SER A 745      10.740 -14.639  50.999  1.00 22.380          H  
ATOM  11866 2HB  SER A 745      11.155 -15.592  49.583  1.00 22.380          H  
ATOM  11867  HG  SER A 745      12.318 -13.675  49.719  1.00 22.380          H  
ATOM  11868  N   VAL A 746       8.365 -12.391  49.040  1.00 12.010          N  
ATOM  11869  CA  VAL A 746       7.749 -11.118  49.354  1.00 11.420          C  
ATOM  11870  C   VAL A 746       6.398 -10.852  48.663  1.00 10.530          C  
ATOM  11871  O   VAL A 746       5.838  -9.773  48.868  1.00 10.460          O  
ATOM  11872  CB  VAL A 746       8.718  -9.973  48.997  1.00 16.220          C  
ATOM  11873  CG1 VAL A 746       9.988 -10.102  49.828  1.00 16.220          C  
ATOM  11874  CG2 VAL A 746       9.044 -10.011  47.490  1.00 16.220          C  
ATOM  11875  H   VAL A 746       8.625 -12.614  48.095  1.00 14.410          H  
ATOM  11876  HA  VAL A 746       7.580 -11.091  50.430  1.00 13.700          H  
ATOM  11877  HB  VAL A 746       8.252  -9.020  49.247  1.00 19.470          H  
ATOM  11878 1HG1 VAL A 746      10.664  -9.282  49.592  1.00 19.470          H  
ATOM  11879 2HG1 VAL A 746       9.730 -10.067  50.886  1.00 19.470          H  
ATOM  11880 3HG1 VAL A 746      10.479 -11.046  49.609  1.00 19.470          H  
ATOM  11881 1HG2 VAL A 746       9.722  -9.194  47.249  1.00 19.470          H  
ATOM  11882 2HG2 VAL A 746       9.517 -10.955  47.235  1.00 19.470          H  
ATOM  11883 3HG2 VAL A 746       8.132  -9.894  46.916  1.00 19.470          H  
ATOM  11884  N   VAL A 747       5.910 -11.754  47.788  1.00 10.090          N  
ATOM  11885  CA  VAL A 747       4.649 -11.462  47.091  1.00  9.360          C  
ATOM  11886  C   VAL A 747       3.914 -12.681  46.491  1.00  8.560          C  
ATOM  11887  O   VAL A 747       4.510 -13.569  45.863  1.00  8.660          O  
ATOM  11888  CB  VAL A 747       4.902 -10.375  45.994  1.00 13.400          C  
ATOM  11889  CG1 VAL A 747       5.880 -10.873  44.959  1.00 13.400          C  
ATOM  11890  CG2 VAL A 747       3.602  -9.964  45.314  1.00 13.400          C  
ATOM  11891  H   VAL A 747       6.351 -12.671  47.681  1.00 12.110          H  
ATOM  11892  HA  VAL A 747       3.978 -11.016  47.825  1.00 11.230          H  
ATOM  11893  HB  VAL A 747       5.337  -9.500  46.466  1.00 16.080          H  
ATOM  11894 1HG1 VAL A 747       6.061 -10.093  44.224  1.00 16.080          H  
ATOM  11895 2HG1 VAL A 747       6.804 -11.121  45.447  1.00 16.080          H  
ATOM  11896 3HG1 VAL A 747       5.485 -11.751  44.456  1.00 16.080          H  
ATOM  11897 1HG2 VAL A 747       3.825  -9.196  44.588  1.00 16.080          H  
ATOM  11898 2HG2 VAL A 747       3.158 -10.802  44.806  1.00 16.080          H  
ATOM  11899 3HG2 VAL A 747       2.903  -9.575  46.052  1.00 16.080          H  
ATOM  11900  N   GLU A 748       2.584 -12.650  46.617  1.00  7.930          N  
ATOM  11901  CA  GLU A 748       1.690 -13.645  46.032  1.00  7.240          C  
ATOM  11902  C   GLU A 748       0.982 -13.011  44.847  1.00  6.570          C  
ATOM  11903  O   GLU A 748       0.891 -11.789  44.794  1.00  6.550          O  
ATOM  11904  CB  GLU A 748       0.691 -14.137  47.069  1.00 10.410          C  
ATOM  11905  CG  GLU A 748       1.357 -14.778  48.264  1.00 10.410          C  
ATOM  11906  CD  GLU A 748       2.050 -16.049  47.913  1.00 10.410          C  
ATOM  11907  OE1 GLU A 748       1.480 -16.850  47.215  1.00 10.410          O  
ATOM  11908  OE2 GLU A 748       3.155 -16.231  48.331  1.00 10.410          O  
ATOM  11909  H   GLU A 748       2.178 -11.892  47.146  1.00  9.520          H  
ATOM  11910  HA  GLU A 748       2.279 -14.489  45.671  1.00  8.690          H  
ATOM  11911 1HB  GLU A 748       0.083 -13.303  47.418  1.00 12.490          H  
ATOM  11912 2HB  GLU A 748       0.020 -14.868  46.615  1.00 12.490          H  
ATOM  11913 1HG  GLU A 748       2.083 -14.088  48.692  1.00 12.490          H  
ATOM  11914 2HG  GLU A 748       0.601 -14.985  49.023  1.00 12.490          H  
ATOM  11915  N   TYR A 749       0.495 -13.815  43.894  1.00  6.120          N  
ATOM  11916  CA  TYR A 749      -0.185 -13.275  42.700  1.00  5.460          C  
ATOM  11917  C   TYR A 749      -1.655 -13.719  42.587  1.00  4.710          C  
ATOM  11918  O   TYR A 749      -2.060 -14.749  43.130  1.00  4.640          O  
ATOM  11919  CB  TYR A 749       0.587 -13.655  41.420  1.00  7.910          C  
ATOM  11920  CG  TYR A 749       2.070 -13.156  41.363  1.00  7.910          C  
ATOM  11921  CD1 TYR A 749       2.484 -12.015  42.040  1.00  7.910          C  
ATOM  11922  CD2 TYR A 749       3.017 -13.876  40.634  1.00  7.910          C  
ATOM  11923  CE1 TYR A 749       3.790 -11.628  42.012  1.00  7.910          C  
ATOM  11924  CE2 TYR A 749       4.340 -13.464  40.609  1.00  7.910          C  
ATOM  11925  CZ  TYR A 749       4.713 -12.340  41.307  1.00  7.910          C  
ATOM  11926  OH  TYR A 749       6.009 -11.908  41.300  1.00  7.910          O  
ATOM  11927  H   TYR A 749       0.597 -14.814  44.001  1.00  7.340          H  
ATOM  11928  HA  TYR A 749      -0.211 -12.191  42.772  1.00  6.550          H  
ATOM  11929 1HB  TYR A 749       0.588 -14.727  41.308  1.00  9.490          H  
ATOM  11930 2HB  TYR A 749       0.065 -13.242  40.559  1.00  9.490          H  
ATOM  11931  HD1 TYR A 749       1.790 -11.419  42.604  1.00  9.490          H  
ATOM  11932  HD2 TYR A 749       2.720 -14.761  40.086  1.00  9.490          H  
ATOM  11933  HE1 TYR A 749       4.098 -10.740  42.548  1.00  9.490          H  
ATOM  11934  HE2 TYR A 749       5.082 -14.027  40.042  1.00  9.490          H  
ATOM  11935  HH  TYR A 749       6.558 -12.552  40.847  1.00  9.490          H  
ATOM  11936  N   VAL A 750      -2.439 -12.924  41.860  1.00  4.200          N  
ATOM  11937  CA  VAL A 750      -3.859 -13.114  41.606  1.00  3.510          C  
ATOM  11938  C   VAL A 750      -4.234 -13.479  40.167  1.00  2.810          C  
ATOM  11939  O   VAL A 750      -3.991 -12.754  39.190  1.00  2.620          O  
ATOM  11940  CB  VAL A 750      -4.619 -11.830  41.994  1.00  5.190          C  
ATOM  11941  CG1 VAL A 750      -6.117 -11.961  41.697  1.00  5.190          C  
ATOM  11942  CG2 VAL A 750      -4.390 -11.569  43.450  1.00  5.190          C  
ATOM  11943  H   VAL A 750      -2.003 -12.110  41.470  1.00  5.040          H  
ATOM  11944  HA  VAL A 750      -4.202 -13.919  42.256  1.00  4.210          H  
ATOM  11945  HB  VAL A 750      -4.239 -10.987  41.410  1.00  6.230          H  
ATOM  11946 1HG1 VAL A 750      -6.618 -11.038  41.987  1.00  6.230          H  
ATOM  11947 2HG1 VAL A 750      -6.285 -12.129  40.637  1.00  6.230          H  
ATOM  11948 3HG1 VAL A 750      -6.533 -12.792  42.265  1.00  6.230          H  
ATOM  11949 1HG2 VAL A 750      -4.917 -10.676  43.728  1.00  6.230          H  
ATOM  11950 2HG2 VAL A 750      -4.764 -12.407  44.033  1.00  6.230          H  
ATOM  11951 3HG2 VAL A 750      -3.326 -11.446  43.638  1.00  6.230          H  
ATOM  11952  N   LYS A 751      -4.913 -14.602  40.034  1.00  2.500          N  
ATOM  11953  CA  LYS A 751      -5.308 -15.072  38.718  1.00  2.050          C  
ATOM  11954  C   LYS A 751      -6.597 -14.389  38.242  1.00  1.310          C  
ATOM  11955  O   LYS A 751      -7.659 -14.986  38.253  1.00  1.460          O  
ATOM  11956  CB  LYS A 751      -5.442 -16.599  38.748  1.00  3.050          C  
ATOM  11957  CG  LYS A 751      -5.656 -17.290  37.397  1.00  3.050          C  
ATOM  11958  CD  LYS A 751      -5.598 -18.819  37.581  1.00  3.050          C  
ATOM  11959  CE  LYS A 751      -5.551 -19.577  36.257  1.00  3.050          C  
ATOM  11960  NZ  LYS A 751      -5.358 -21.053  36.470  1.00  3.050          N  
ATOM  11961  H   LYS A 751      -5.113 -15.151  40.860  1.00  3.000          H  
ATOM  11962  HA  LYS A 751      -4.520 -14.818  38.010  1.00  2.460          H  
ATOM  11963 1HB  LYS A 751      -4.545 -17.023  39.197  1.00  3.660          H  
ATOM  11964 2HB  LYS A 751      -6.284 -16.871  39.386  1.00  3.660          H  
ATOM  11965 1HG  LYS A 751      -6.636 -17.020  37.017  1.00  3.660          H  
ATOM  11966 2HG  LYS A 751      -4.899 -16.968  36.683  1.00  3.660          H  
ATOM  11967 1HD  LYS A 751      -4.714 -19.078  38.165  1.00  3.660          H  
ATOM  11968 2HD  LYS A 751      -6.482 -19.141  38.133  1.00  3.660          H  
ATOM  11969 1HE  LYS A 751      -6.470 -19.409  35.696  1.00  3.660          H  
ATOM  11970 2HE  LYS A 751      -4.720 -19.208  35.688  1.00  3.660          H  
ATOM  11971 1HZ  LYS A 751      -5.288 -21.535  35.575  1.00  3.660          H  
ATOM  11972 2HZ  LYS A 751      -4.497 -21.200  36.980  1.00  3.660          H  
ATOM  11973 3HZ  LYS A 751      -6.130 -21.428  37.001  1.00  3.660          H  
ATOM  11974  N   GLY A 752      -6.481 -13.124  37.862  1.00  0.980          N  
ATOM  11975  CA  GLY A 752      -7.593 -12.317  37.374  1.00  0.520          C  
ATOM  11976  C   GLY A 752      -7.203 -11.534  36.118  1.00  0.500          C  
ATOM  11977  O   GLY A 752      -6.111 -11.717  35.564  1.00  0.550          O  
ATOM  11978  H   GLY A 752      -5.551 -12.726  37.966  1.00  1.180          H  
ATOM  11979 1HA  GLY A 752      -8.451 -12.955  37.164  1.00  0.620          H  
ATOM  11980 2HA  GLY A 752      -7.899 -11.621  38.153  1.00  0.620          H  
ATOM  11981  N   TYR A 753      -8.076 -10.624  35.707  1.00  0.460          N  
ATOM  11982  CA  TYR A 753      -7.857  -9.831  34.506  1.00  0.450          C  
ATOM  11983  C   TYR A 753      -7.381  -8.447  34.903  1.00  0.420          C  
ATOM  11984  O   TYR A 753      -7.751  -7.988  35.983  1.00  0.430          O  
ATOM  11985  CB  TYR A 753      -9.152  -9.725  33.720  1.00  0.630          C  
ATOM  11986  CG  TYR A 753      -9.570 -11.016  33.149  1.00  0.630          C  
ATOM  11987  CD1 TYR A 753     -10.423 -11.859  33.825  1.00  0.630          C  
ATOM  11988  CD2 TYR A 753      -9.098 -11.369  31.952  1.00  0.630          C  
ATOM  11989  CE1 TYR A 753     -10.771 -13.055  33.250  1.00  0.630          C  
ATOM  11990  CE2 TYR A 753      -9.457 -12.549  31.397  1.00  0.630          C  
ATOM  11991  CZ  TYR A 753     -10.273 -13.387  32.023  1.00  0.630          C  
ATOM  11992  OH  TYR A 753     -10.603 -14.566  31.405  1.00  0.630          O  
ATOM  11993  H   TYR A 753      -8.933 -10.499  36.229  1.00  0.550          H  
ATOM  11994  HA  TYR A 753      -7.117 -10.338  33.898  1.00  0.540          H  
ATOM  11995 1HB  TYR A 753      -9.948  -9.361  34.369  1.00  0.760          H  
ATOM  11996 2HB  TYR A 753      -9.036  -9.007  32.909  1.00  0.760          H  
ATOM  11997  HD1 TYR A 753     -10.814 -11.588  34.804  1.00  0.760          H  
ATOM  11998  HD2 TYR A 753      -8.432 -10.702  31.429  1.00  0.760          H  
ATOM  11999  HE1 TYR A 753     -11.422 -13.719  33.757  1.00  0.760          H  
ATOM  12000  HE2 TYR A 753      -9.096 -12.817  30.448  1.00  0.760          H  
ATOM  12001  HH  TYR A 753     -11.051 -15.142  32.026  1.00  0.760          H  
ATOM  12002  N   PRO A 754      -6.534  -7.764  34.108  1.00  0.380          N  
ATOM  12003  CA  PRO A 754      -6.116  -6.403  34.374  1.00  0.380          C  
ATOM  12004  C   PRO A 754      -7.372  -5.557  34.542  1.00  0.430          C  
ATOM  12005  O   PRO A 754      -8.259  -5.640  33.700  1.00  0.580          O  
ATOM  12006  CB  PRO A 754      -5.334  -6.049  33.103  1.00  0.570          C  
ATOM  12007  CG  PRO A 754      -4.790  -7.384  32.620  1.00  0.570          C  
ATOM  12008  CD  PRO A 754      -5.895  -8.385  32.922  1.00  0.570          C  
ATOM  12009  HA  PRO A 754      -5.459  -6.388  35.237  1.00  0.460          H  
ATOM  12010 1HB  PRO A 754      -6.004  -5.567  32.376  1.00  0.680          H  
ATOM  12011 2HB  PRO A 754      -4.534  -5.329  33.339  1.00  0.680          H  
ATOM  12012 1HG  PRO A 754      -4.540  -7.343  31.547  1.00  0.680          H  
ATOM  12013 2HG  PRO A 754      -3.855  -7.625  33.152  1.00  0.680          H  
ATOM  12014 1HD  PRO A 754      -6.606  -8.478  32.088  1.00  0.680          H  
ATOM  12015 2HD  PRO A 754      -5.403  -9.343  33.165  1.00  0.680          H  
ATOM  12016  N   PRO A 755      -7.453  -4.688  35.561  1.00  0.380          N  
ATOM  12017  CA  PRO A 755      -8.592  -3.845  35.852  1.00  0.490          C  
ATOM  12018  C   PRO A 755      -8.593  -2.511  35.124  1.00  0.480          C  
ATOM  12019  O   PRO A 755      -9.438  -1.668  35.408  1.00  0.670          O  
ATOM  12020  CB  PRO A 755      -8.428  -3.632  37.357  1.00  0.730          C  
ATOM  12021  CG  PRO A 755      -6.924  -3.583  37.555  1.00  0.730          C  
ATOM  12022  CD  PRO A 755      -6.375  -4.600  36.564  1.00  0.730          C  
ATOM  12023  HA  PRO A 755      -9.515  -4.403  35.634  1.00  0.590          H  
ATOM  12024 1HB  PRO A 755      -8.939  -2.715  37.667  1.00  0.880          H  
ATOM  12025 2HB  PRO A 755      -8.903  -4.463  37.904  1.00  0.880          H  
ATOM  12026 1HG  PRO A 755      -6.546  -2.562  37.375  1.00  0.880          H  
ATOM  12027 2HG  PRO A 755      -6.673  -3.833  38.596  1.00  0.880          H  
ATOM  12028 1HD  PRO A 755      -5.460  -4.219  36.110  1.00  0.880          H  
ATOM  12029 2HD  PRO A 755      -6.237  -5.567  37.085  1.00  0.880          H  
ATOM  12030  N   ASN A 756      -7.612  -2.260  34.264  1.00  0.470          N  
ATOM  12031  CA  ASN A 756      -7.540  -0.940  33.666  1.00  0.520          C  
ATOM  12032  C   ASN A 756      -6.932  -0.968  32.279  1.00  0.500          C  
ATOM  12033  O   ASN A 756      -5.732  -0.764  32.122  1.00  0.610          O  
ATOM  12034  CB  ASN A 756      -6.759   0.012  34.556  1.00  0.710          C  
ATOM  12035  CG  ASN A 756      -6.863   1.451  34.109  1.00  0.710          C  
ATOM  12036  OD1 ASN A 756      -7.386   1.754  33.030  1.00  0.710          O  
ATOM  12037  ND2 ASN A 756      -6.396   2.345  34.929  1.00  0.710          N  
ATOM  12038  H   ASN A 756      -6.934  -2.963  34.013  1.00  0.560          H  
ATOM  12039  HA  ASN A 756      -8.553  -0.555  33.556  1.00  0.620          H  
ATOM  12040 1HB  ASN A 756      -7.099  -0.071  35.570  1.00  0.850          H  
ATOM  12041 2HB  ASN A 756      -5.719  -0.273  34.557  1.00  0.850          H  
ATOM  12042 1HD2 ASN A 756      -6.436   3.318  34.693  1.00  0.850          H  
ATOM  12043 2HD2 ASN A 756      -5.991   2.058  35.800  1.00  0.850          H  
ATOM  12044  N   SER A 757      -7.737  -1.270  31.278  1.00  0.450          N  
ATOM  12045  CA  SER A 757      -7.215  -1.257  29.926  1.00  0.420          C  
ATOM  12046  C   SER A 757      -6.809   0.154  29.519  1.00  0.390          C  
ATOM  12047  O   SER A 757      -7.574   1.089  29.776  1.00  0.400          O  
ATOM  12048  CB  SER A 757      -8.250  -1.666  28.923  1.00  0.600          C  
ATOM  12049  OG  SER A 757      -7.731  -1.463  27.634  1.00  0.600          O  
ATOM  12050  H   SER A 757      -8.710  -1.470  31.459  1.00  0.540          H  
ATOM  12051  HA  SER A 757      -6.382  -1.949  29.898  1.00  0.500          H  
ATOM  12052 1HB  SER A 757      -8.521  -2.707  29.062  1.00  0.720          H  
ATOM  12053 2HB  SER A 757      -9.147  -1.063  29.054  1.00  0.720          H  
ATOM  12054  HG  SER A 757      -8.505  -1.405  27.034  1.00  0.720          H  
ATOM  12055  N   PRO A 758      -5.661   0.348  28.844  1.00  0.380          N  
ATOM  12056  CA  PRO A 758      -5.198   1.601  28.281  1.00  0.410          C  
ATOM  12057  C   PRO A 758      -5.984   2.015  27.012  1.00  0.420          C  
ATOM  12058  O   PRO A 758      -5.796   3.119  26.494  1.00  0.510          O  
ATOM  12059  CB  PRO A 758      -3.712   1.319  28.043  1.00  0.610          C  
ATOM  12060  CG  PRO A 758      -3.616  -0.155  27.830  1.00  0.610          C  
ATOM  12061  CD  PRO A 758      -4.695  -0.765  28.689  1.00  0.610          C  
ATOM  12062  HA  PRO A 758      -5.303   2.381  29.051  1.00  0.490          H  
ATOM  12063 1HB  PRO A 758      -3.376   1.879  27.179  1.00  0.740          H  
ATOM  12064 2HB  PRO A 758      -3.119   1.674  28.906  1.00  0.740          H  
ATOM  12065 1HG  PRO A 758      -3.690  -0.422  26.783  1.00  0.740          H  
ATOM  12066 2HG  PRO A 758      -2.630  -0.467  28.157  1.00  0.740          H  
ATOM  12067 1HD  PRO A 758      -5.136  -1.605  28.129  1.00  0.740          H  
ATOM  12068 2HD  PRO A 758      -4.288  -1.072  29.666  1.00  0.740          H  
ATOM  12069  N   TYR A 759      -6.825   1.118  26.482  1.00  0.420          N  
ATOM  12070  CA  TYR A 759      -7.610   1.431  25.284  1.00  0.500          C  
ATOM  12071  C   TYR A 759      -8.955   0.691  25.214  1.00  0.370          C  
ATOM  12072  O   TYR A 759      -9.202  -0.276  25.940  1.00  0.490          O  
ATOM  12073  CB  TYR A 759      -6.774   1.279  24.013  1.00  0.670          C  
ATOM  12074  CG  TYR A 759      -6.193  -0.051  23.762  1.00  0.670          C  
ATOM  12075  CD1 TYR A 759      -6.869  -0.991  23.023  1.00  0.670          C  
ATOM  12076  CD2 TYR A 759      -4.938  -0.320  24.258  1.00  0.670          C  
ATOM  12077  CE1 TYR A 759      -6.287  -2.210  22.793  1.00  0.670          C  
ATOM  12078  CE2 TYR A 759      -4.356  -1.536  24.037  1.00  0.670          C  
ATOM  12079  CZ  TYR A 759      -5.033  -2.482  23.305  1.00  0.670          C  
ATOM  12080  OH  TYR A 759      -4.459  -3.695  23.069  1.00  0.670          O  
ATOM  12081  H   TYR A 759      -6.952   0.213  26.927  1.00  0.500          H  
ATOM  12082  HA  TYR A 759      -7.863   2.490  25.337  1.00  0.600          H  
ATOM  12083 1HB  TYR A 759      -7.411   1.511  23.176  1.00  0.800          H  
ATOM  12084 2HB  TYR A 759      -5.963   2.011  24.017  1.00  0.800          H  
ATOM  12085  HD1 TYR A 759      -7.850  -0.773  22.621  1.00  0.800          H  
ATOM  12086  HD2 TYR A 759      -4.413   0.444  24.828  1.00  0.800          H  
ATOM  12087  HE1 TYR A 759      -6.803  -2.959  22.206  1.00  0.800          H  
ATOM  12088  HE2 TYR A 759      -3.361  -1.753  24.432  1.00  0.800          H  
ATOM  12089  HH  TYR A 759      -5.062  -4.247  22.555  1.00  0.800          H  
ATOM  12090  N   ILE A 760      -9.861   1.180  24.346  1.00  0.400          N  
ATOM  12091  CA  ILE A 760     -11.197   0.579  24.259  1.00  0.430          C  
ATOM  12092  C   ILE A 760     -11.220  -0.834  23.702  1.00  0.420          C  
ATOM  12093  O   ILE A 760     -11.750  -1.737  24.341  1.00  0.500          O  
ATOM  12094  CB  ILE A 760     -12.164   1.422  23.367  1.00  0.590          C  
ATOM  12095  CG1 ILE A 760     -12.468   2.799  23.991  1.00  0.590          C  
ATOM  12096  CG2 ILE A 760     -13.516   0.647  23.228  1.00  0.590          C  
ATOM  12097  CD1 ILE A 760     -13.138   3.803  23.040  1.00  0.590          C  
ATOM  12098  H   ILE A 760      -9.619   1.973  23.767  1.00  0.480          H  
ATOM  12099  HA  ILE A 760     -11.609   0.523  25.262  1.00  0.520          H  
ATOM  12100  HB  ILE A 760     -11.729   1.586  22.384  1.00  0.710          H  
ATOM  12101 1HG1 ILE A 760     -13.143   2.652  24.818  1.00  0.710          H  
ATOM  12102 2HG1 ILE A 760     -11.543   3.234  24.361  1.00  0.710          H  
ATOM  12103 1HG2 ILE A 760     -14.198   1.206  22.627  1.00  0.710          H  
ATOM  12104 2HG2 ILE A 760     -13.380  -0.322  22.760  1.00  0.710          H  
ATOM  12105 3HG2 ILE A 760     -13.953   0.500  24.219  1.00  0.710          H  
ATOM  12106 1HD1 ILE A 760     -13.319   4.735  23.573  1.00  0.710          H  
ATOM  12107 2HD1 ILE A 760     -12.479   3.997  22.190  1.00  0.710          H  
ATOM  12108 3HD1 ILE A 760     -14.082   3.428  22.672  1.00  0.710          H  
ATOM  12109  N   GLY A 761     -10.626  -1.057  22.533  1.00  0.370          N  
ATOM  12110  CA  GLY A 761     -10.695  -2.382  21.904  1.00  0.380          C  
ATOM  12111  C   GLY A 761      -9.689  -3.403  22.443  1.00  0.350          C  
ATOM  12112  O   GLY A 761      -8.945  -4.031  21.676  1.00  0.420          O  
ATOM  12113  H   GLY A 761     -10.160  -0.297  22.062  1.00  0.440          H  
ATOM  12114 1HA  GLY A 761     -11.703  -2.779  22.038  1.00  0.460          H  
ATOM  12115 2HA  GLY A 761     -10.551  -2.267  20.831  1.00  0.460          H  
ATOM  12116  N   SER A 762      -9.639  -3.566  23.751  1.00  0.410          N  
ATOM  12117  CA  SER A 762      -8.683  -4.493  24.337  1.00  0.390          C  
ATOM  12118  C   SER A 762      -9.245  -5.898  24.408  1.00  0.370          C  
ATOM  12119  O   SER A 762     -10.461  -6.103  24.358  1.00  0.450          O  
ATOM  12120  CB  SER A 762      -8.260  -4.049  25.716  1.00  0.550          C  
ATOM  12121  OG  SER A 762      -9.318  -4.140  26.625  1.00  0.550          O  
ATOM  12122  H   SER A 762     -10.308  -3.045  24.322  1.00  0.490          H  
ATOM  12123  HA  SER A 762      -7.797  -4.523  23.709  1.00  0.470          H  
ATOM  12124 1HB  SER A 762      -7.428  -4.661  26.059  1.00  0.660          H  
ATOM  12125 2HB  SER A 762      -7.909  -3.021  25.658  1.00  0.660          H  
ATOM  12126  HG  SER A 762      -8.945  -3.953  27.488  1.00  0.660          H  
ATOM  12127  N   SER A 763      -8.359  -6.874  24.597  1.00  0.360          N  
ATOM  12128  CA  SER A 763      -8.790  -8.248  24.812  1.00  0.410          C  
ATOM  12129  C   SER A 763      -8.079  -8.774  26.054  1.00  0.400          C  
ATOM  12130  O   SER A 763      -6.969  -9.295  25.948  1.00  0.430          O  
ATOM  12131  CB  SER A 763      -8.433  -9.123  23.618  1.00  0.550          C  
ATOM  12132  OG  SER A 763      -9.089  -8.699  22.455  1.00  0.550          O  
ATOM  12133  H   SER A 763      -7.373  -6.659  24.598  1.00  0.430          H  
ATOM  12134  HA  SER A 763      -9.869  -8.283  24.937  1.00  0.490          H  
ATOM  12135 1HB  SER A 763      -7.354  -9.105  23.456  1.00  0.660          H  
ATOM  12136 2HB  SER A 763      -8.707 -10.158  23.834  1.00  0.660          H  
ATOM  12137  HG  SER A 763      -8.899  -9.366  21.788  1.00  0.660          H  
ATOM  12138  N   PRO A 764      -8.668  -8.635  27.252  1.00  0.410          N  
ATOM  12139  CA  PRO A 764      -8.080  -9.027  28.512  1.00  0.410          C  
ATOM  12140  C   PRO A 764      -7.831 -10.520  28.540  1.00  0.420          C  
ATOM  12141  O   PRO A 764      -8.606 -11.279  27.947  1.00  0.440          O  
ATOM  12142  CB  PRO A 764      -9.159  -8.626  29.531  1.00  0.610          C  
ATOM  12143  CG  PRO A 764      -9.983  -7.582  28.839  1.00  0.610          C  
ATOM  12144  CD  PRO A 764      -9.982  -7.990  27.386  1.00  0.610          C  
ATOM  12145  HA  PRO A 764      -7.145  -8.469  28.673  1.00  0.490          H  
ATOM  12146 1HB  PRO A 764      -9.743  -9.496  29.820  1.00  0.740          H  
ATOM  12147 2HB  PRO A 764      -8.684  -8.243  30.446  1.00  0.740          H  
ATOM  12148 1HG  PRO A 764     -10.996  -7.553  29.271  1.00  0.740          H  
ATOM  12149 2HG  PRO A 764      -9.544  -6.584  28.998  1.00  0.740          H  
ATOM  12150 1HD  PRO A 764     -10.790  -8.707  27.174  1.00  0.740          H  
ATOM  12151 2HD  PRO A 764     -10.059  -7.076  26.794  1.00  0.740          H  
ATOM  12152  N   THR A 765      -6.786 -10.934  29.259  1.00  0.440          N  
ATOM  12153  CA  THR A 765      -6.478 -12.348  29.484  1.00  0.500          C  
ATOM  12154  C   THR A 765      -6.073 -12.448  30.941  1.00  0.490          C  
ATOM  12155  O   THR A 765      -5.621 -11.455  31.518  1.00  0.560          O  
ATOM  12156  CB  THR A 765      -5.392 -12.918  28.542  1.00  0.680          C  
ATOM  12157  OG1 THR A 765      -5.327 -14.343  28.699  1.00  0.680          O  
ATOM  12158  CG2 THR A 765      -4.052 -12.372  28.883  1.00  0.680          C  
ATOM  12159  H   THR A 765      -6.187 -10.241  29.684  1.00  0.530          H  
ATOM  12160  HA  THR A 765      -7.350 -12.948  29.339  1.00  0.600          H  
ATOM  12161  HB  THR A 765      -5.650 -12.668  27.511  1.00  0.810          H  
ATOM  12162  HG1 THR A 765      -4.902 -14.718  27.912  1.00  0.810          H  
ATOM  12163 1HG2 THR A 765      -3.302 -12.781  28.205  1.00  0.810          H  
ATOM  12164 2HG2 THR A 765      -4.090 -11.301  28.787  1.00  0.810          H  
ATOM  12165 3HG2 THR A 765      -3.797 -12.648  29.892  1.00  0.810          H  
ATOM  12166  N   LEU A 766      -6.264 -13.604  31.559  1.00  0.490          N  
ATOM  12167  CA  LEU A 766      -5.844 -13.748  32.949  1.00  0.510          C  
ATOM  12168  C   LEU A 766      -4.321 -13.574  32.979  1.00  0.470          C  
ATOM  12169  O   LEU A 766      -3.625 -14.182  32.160  1.00  0.480          O  
ATOM  12170  CB  LEU A 766      -6.254 -15.125  33.501  1.00  0.710          C  
ATOM  12171  CG  LEU A 766      -7.735 -15.463  33.657  1.00  0.710          C  
ATOM  12172  CD1 LEU A 766      -7.875 -16.955  33.936  1.00  0.710          C  
ATOM  12173  CD2 LEU A 766      -8.309 -14.696  34.801  1.00  0.710          C  
ATOM  12174  H   LEU A 766      -6.679 -14.372  31.049  1.00  0.590          H  
ATOM  12175  HA  LEU A 766      -6.300 -12.959  33.534  1.00  0.610          H  
ATOM  12176 1HB  LEU A 766      -5.895 -15.832  32.866  1.00  0.850          H  
ATOM  12177 2HB  LEU A 766      -5.782 -15.257  34.473  1.00  0.850          H  
ATOM  12178  HG  LEU A 766      -8.264 -15.230  32.744  1.00  0.850          H  
ATOM  12179 1HD1 LEU A 766      -8.933 -17.200  34.049  1.00  0.850          H  
ATOM  12180 2HD1 LEU A 766      -7.457 -17.527  33.105  1.00  0.850          H  
ATOM  12181 3HD1 LEU A 766      -7.351 -17.205  34.841  1.00  0.850          H  
ATOM  12182 1HD2 LEU A 766      -9.362 -14.950  34.928  1.00  0.850          H  
ATOM  12183 2HD2 LEU A 766      -7.773 -14.951  35.700  1.00  0.850          H  
ATOM  12184 3HD2 LEU A 766      -8.216 -13.646  34.607  1.00  0.850          H  
ATOM  12185  N   CYS A 767      -3.813 -12.716  33.877  1.00  0.450          N  
ATOM  12186  CA  CYS A 767      -2.367 -12.409  33.933  1.00  0.440          C  
ATOM  12187  C   CYS A 767      -1.543 -12.489  35.239  1.00  0.510          C  
ATOM  12188  O   CYS A 767      -0.644 -11.669  35.394  1.00  0.970          O  
ATOM  12189  CB  CYS A 767      -2.125 -11.019  33.356  1.00  0.620          C  
ATOM  12190  SG  CYS A 767      -2.498 -10.850  31.636  1.00  0.620          S  
ATOM  12191  H   CYS A 767      -4.474 -12.262  34.516  1.00  0.540          H  
ATOM  12192  HA  CYS A 767      -1.898 -13.103  33.247  1.00  0.530          H  
ATOM  12193 1HB  CYS A 767      -2.754 -10.325  33.882  1.00  0.740          H  
ATOM  12194 2HB  CYS A 767      -1.093 -10.723  33.500  1.00  0.740          H  
ATOM  12195  HG  CYS A 767      -3.719 -11.442  31.692  1.00  0.740          H  
ATOM  12196  N   HIS A 768      -1.831 -13.373  36.197  1.00  0.590          N  
ATOM  12197  CA  HIS A 768      -0.974 -13.419  37.410  1.00  0.580          C  
ATOM  12198  C   HIS A 768      -0.709 -12.035  38.005  1.00  0.600          C  
ATOM  12199  O   HIS A 768       0.436 -11.601  38.085  1.00  0.720          O  
ATOM  12200  CB  HIS A 768       0.396 -14.074  37.159  1.00  0.820          C  
ATOM  12201  CG  HIS A 768       0.377 -15.508  36.775  1.00  0.820          C  
ATOM  12202  ND1 HIS A 768      -0.200 -16.477  37.573  1.00  0.820          N  
ATOM  12203  CD2 HIS A 768       0.933 -16.162  35.725  1.00  0.820          C  
ATOM  12204  CE1 HIS A 768       0.006 -17.667  37.023  1.00  0.820          C  
ATOM  12205  NE2 HIS A 768       0.692 -17.498  35.910  1.00  0.820          N  
ATOM  12206  H   HIS A 768      -2.583 -14.029  36.073  1.00  0.710          H  
ATOM  12207  HA  HIS A 768      -1.481 -14.002  38.180  1.00  0.700          H  
ATOM  12208 1HB  HIS A 768       0.916 -13.529  36.365  1.00  0.980          H  
ATOM  12209 2HB  HIS A 768       1.006 -13.980  38.057  1.00  0.980          H  
ATOM  12210  HD2 HIS A 768       1.491 -15.713  34.899  1.00  0.980          H  
ATOM  12211  HE1 HIS A 768      -0.323 -18.627  37.425  1.00  0.980          H  
ATOM  12212  HE2 HIS A 768       1.018 -18.252  35.273  1.00  0.980          H  
ATOM  12213  N   LEU A 769      -1.751 -11.322  38.373  1.00  0.570          N  
ATOM  12214  CA  LEU A 769      -1.631  -9.940  38.800  1.00  0.560          C  
ATOM  12215  C   LEU A 769      -1.331  -9.732  40.265  1.00  0.600          C  
ATOM  12216  O   LEU A 769      -1.380 -10.637  41.081  1.00  0.650          O  
ATOM  12217  CB  LEU A 769      -2.886  -9.205  38.385  1.00  0.790          C  
ATOM  12218  CG  LEU A 769      -3.156  -9.215  36.864  1.00  0.790          C  
ATOM  12219  CD1 LEU A 769      -4.404  -8.542  36.623  1.00  0.790          C  
ATOM  12220  CD2 LEU A 769      -2.015  -8.520  36.077  1.00  0.790          C  
ATOM  12221  H   LEU A 769      -2.667 -11.758  38.365  1.00  0.680          H  
ATOM  12222  HA  LEU A 769      -0.804  -9.501  38.269  1.00  0.670          H  
ATOM  12223 1HB  LEU A 769      -3.737  -9.674  38.882  1.00  0.950          H  
ATOM  12224 2HB  LEU A 769      -2.816  -8.170  38.716  1.00  0.950          H  
ATOM  12225  HG  LEU A 769      -3.261 -10.239  36.513  1.00  0.950          H  
ATOM  12226 1HD1 LEU A 769      -4.567  -8.586  35.573  1.00  0.950          H  
ATOM  12227 2HD1 LEU A 769      -5.216  -9.049  37.147  1.00  0.950          H  
ATOM  12228 3HD1 LEU A 769      -4.341  -7.513  36.956  1.00  0.950          H  
ATOM  12229 1HD2 LEU A 769      -2.246  -8.509  35.026  1.00  0.950          H  
ATOM  12230 2HD2 LEU A 769      -1.916  -7.523  36.411  1.00  0.950          H  
ATOM  12231 3HD2 LEU A 769      -1.075  -9.037  36.210  1.00  0.950          H  
ATOM  12232  N   LEU A 770      -0.924  -8.544  40.623  1.00  0.600          N  
ATOM  12233  CA  LEU A 770      -0.653  -8.295  42.021  1.00  0.660          C  
ATOM  12234  C   LEU A 770      -1.972  -8.126  42.783  1.00  0.640          C  
ATOM  12235  O   LEU A 770      -2.906  -7.547  42.238  1.00  0.590          O  
ATOM  12236  CB  LEU A 770       0.179  -7.015  42.113  1.00  0.900          C  
ATOM  12237  CG  LEU A 770       1.578  -7.064  41.470  1.00  0.900          C  
ATOM  12238  CD1 LEU A 770       2.155  -5.661  41.442  1.00  0.900          C  
ATOM  12239  CD2 LEU A 770       2.486  -7.990  42.291  1.00  0.900          C  
ATOM  12240  H   LEU A 770      -0.845  -7.802  39.922  1.00  0.720          H  
ATOM  12241  HA  LEU A 770      -0.103  -9.146  42.397  1.00  0.790          H  
ATOM  12242 1HB  LEU A 770      -0.373  -6.212  41.615  1.00  1.080          H  
ATOM  12243 2HB  LEU A 770       0.298  -6.739  43.160  1.00  1.080          H  
ATOM  12244  HG  LEU A 770       1.505  -7.426  40.445  1.00  1.080          H  
ATOM  12245 1HD1 LEU A 770       3.140  -5.676  40.985  1.00  1.080          H  
ATOM  12246 2HD1 LEU A 770       1.499  -5.014  40.851  1.00  1.080          H  
ATOM  12247 3HD1 LEU A 770       2.230  -5.272  42.457  1.00  1.080          H  
ATOM  12248 1HD2 LEU A 770       3.479  -8.018  41.867  1.00  1.080          H  
ATOM  12249 2HD2 LEU A 770       2.548  -7.610  43.310  1.00  1.080          H  
ATOM  12250 3HD2 LEU A 770       2.089  -8.995  42.308  1.00  1.080          H  
ATOM  12251  N   PRO A 771      -2.104  -8.628  44.032  1.00  0.750          N  
ATOM  12252  CA  PRO A 771      -3.258  -8.425  44.903  1.00  0.800          C  
ATOM  12253  C   PRO A 771      -3.398  -6.980  45.357  1.00  0.770          C  
ATOM  12254  O   PRO A 771      -4.464  -6.558  45.802  1.00  0.820          O  
ATOM  12255  CB  PRO A 771      -2.962  -9.360  46.085  1.00  1.200          C  
ATOM  12256  CG  PRO A 771      -1.456  -9.517  46.089  1.00  1.200          C  
ATOM  12257  CD  PRO A 771      -1.042  -9.453  44.627  1.00  1.200          C  
ATOM  12258  HA  PRO A 771      -4.165  -8.725  44.369  1.00  0.960          H  
ATOM  12259 1HB  PRO A 771      -3.339  -8.907  47.014  1.00  1.440          H  
ATOM  12260 2HB  PRO A 771      -3.491 -10.312  45.961  1.00  1.440          H  
ATOM  12261 1HG  PRO A 771      -0.983  -8.737  46.700  1.00  1.440          H  
ATOM  12262 2HG  PRO A 771      -1.175 -10.482  46.549  1.00  1.440          H  
ATOM  12263 1HD  PRO A 771      -0.051  -8.977  44.570  1.00  1.440          H  
ATOM  12264 2HD  PRO A 771      -1.050 -10.453  44.178  1.00  1.440          H  
ATOM  12265  N   VAL A 772      -2.290  -6.247  45.282  1.00  0.750          N  
ATOM  12266  CA  VAL A 772      -2.218  -4.865  45.699  1.00  0.750          C  
ATOM  12267  C   VAL A 772      -1.627  -4.040  44.570  1.00  0.690          C  
ATOM  12268  O   VAL A 772      -0.475  -4.253  44.203  1.00  0.690          O  
ATOM  12269  CB  VAL A 772      -1.295  -4.751  46.933  1.00  1.050          C  
ATOM  12270  CG1 VAL A 772      -1.210  -3.290  47.426  1.00  1.050          C  
ATOM  12271  CG2 VAL A 772      -1.793  -5.682  48.021  1.00  1.050          C  
ATOM  12272  H   VAL A 772      -1.455  -6.659  44.900  1.00  0.900          H  
ATOM  12273  HA  VAL A 772      -3.219  -4.499  45.933  1.00  0.900          H  
ATOM  12274  HB  VAL A 772      -0.288  -5.047  46.645  1.00  1.260          H  
ATOM  12275 1HG1 VAL A 772      -0.541  -3.231  48.285  1.00  1.260          H  
ATOM  12276 2HG1 VAL A 772      -0.833  -2.635  46.634  1.00  1.260          H  
ATOM  12277 3HG1 VAL A 772      -2.200  -2.961  47.723  1.00  1.260          H  
ATOM  12278 1HG2 VAL A 772      -1.122  -5.616  48.872  1.00  1.260          H  
ATOM  12279 2HG2 VAL A 772      -2.802  -5.387  48.310  1.00  1.260          H  
ATOM  12280 3HG2 VAL A 772      -1.809  -6.700  47.669  1.00  1.260          H  
ATOM  12281  N   LYS A 773      -2.370  -3.077  44.049  1.00  0.730          N  
ATOM  12282  CA  LYS A 773      -1.843  -2.249  42.961  1.00  0.690          C  
ATOM  12283  C   LYS A 773      -0.556  -1.553  43.409  1.00  0.710          C  
ATOM  12284  O   LYS A 773      -0.526  -0.865  44.441  1.00  0.770          O  
ATOM  12285  CB  LYS A 773      -2.877  -1.219  42.549  1.00  0.980          C  
ATOM  12286  CG  LYS A 773      -2.553  -0.347  41.393  1.00  0.980          C  
ATOM  12287  CD  LYS A 773      -3.715   0.600  41.174  1.00  0.980          C  
ATOM  12288  CE  LYS A 773      -3.424   1.633  40.133  1.00  0.980          C  
ATOM  12289  NZ  LYS A 773      -4.538   2.594  40.030  1.00  0.980          N  
ATOM  12290  H   LYS A 773      -3.311  -2.960  44.396  1.00  0.880          H  
ATOM  12291  HA  LYS A 773      -1.603  -2.890  42.109  1.00  0.830          H  
ATOM  12292 1HB  LYS A 773      -3.840  -1.696  42.384  1.00  1.180          H  
ATOM  12293 2HB  LYS A 773      -2.977  -0.538  43.339  1.00  1.180          H  
ATOM  12294 1HG  LYS A 773      -1.648   0.235  41.604  1.00  1.180          H  
ATOM  12295 2HG  LYS A 773      -2.389  -0.953  40.500  1.00  1.180          H  
ATOM  12296 1HD  LYS A 773      -4.597   0.033  40.866  1.00  1.180          H  
ATOM  12297 2HD  LYS A 773      -3.943   1.112  42.105  1.00  1.180          H  
ATOM  12298 1HE  LYS A 773      -2.514   2.173  40.404  1.00  1.180          H  
ATOM  12299 2HE  LYS A 773      -3.273   1.157  39.158  1.00  1.180          H  
ATOM  12300 1HZ  LYS A 773      -4.298   3.288  39.325  1.00  1.180          H  
ATOM  12301 2HZ  LYS A 773      -5.391   2.120  39.758  1.00  1.180          H  
ATOM  12302 3HZ  LYS A 773      -4.675   3.056  40.914  1.00  1.180          H  
ATOM  12303  N   ALA A 774       0.503  -1.701  42.610  1.00  0.660          N  
ATOM  12304  CA  ALA A 774       1.784  -1.105  42.932  1.00  0.690          C  
ATOM  12305  C   ALA A 774       1.706   0.410  42.825  1.00  0.720          C  
ATOM  12306  O   ALA A 774       0.999   0.903  41.955  1.00  0.700          O  
ATOM  12307  CB  ALA A 774       2.846  -1.624  41.987  1.00  0.950          C  
ATOM  12308  H   ALA A 774       0.411  -2.245  41.745  1.00  0.790          H  
ATOM  12309  HA  ALA A 774       2.030  -1.396  43.947  1.00  0.830          H  
ATOM  12310 1HB  ALA A 774       3.815  -1.188  42.231  1.00  1.140          H  
ATOM  12311 2HB  ALA A 774       2.903  -2.707  42.064  1.00  1.140          H  
ATOM  12312 3HB  ALA A 774       2.567  -1.352  40.976  1.00  1.140          H  
ATOM  12313  N   PRO A 775       2.400   1.180  43.675  1.00  0.780          N  
ATOM  12314  CA  PRO A 775       2.526   2.612  43.562  1.00  0.820          C  
ATOM  12315  C   PRO A 775       3.521   2.907  42.488  1.00  0.770          C  
ATOM  12316  O   PRO A 775       4.494   2.162  42.369  1.00  0.730          O  
ATOM  12317  CB  PRO A 775       3.090   3.019  44.910  1.00  1.230          C  
ATOM  12318  CG  PRO A 775       3.898   1.821  45.355  1.00  1.230          C  
ATOM  12319  CD  PRO A 775       3.166   0.594  44.775  1.00  1.230          C  
ATOM  12320  HA  PRO A 775       1.546   3.070  43.347  1.00  0.980          H  
ATOM  12321 1HB  PRO A 775       3.706   3.921  44.794  1.00  1.480          H  
ATOM  12322 2HB  PRO A 775       2.315   3.296  45.542  1.00  1.480          H  
ATOM  12323 1HG  PRO A 775       4.912   1.918  44.994  1.00  1.480          H  
ATOM  12324 2HG  PRO A 775       3.960   1.802  46.457  1.00  1.480          H  
ATOM  12325 1HD  PRO A 775       3.909  -0.109  44.392  1.00  1.480          H  
ATOM  12326 2HD  PRO A 775       2.513   0.134  45.493  1.00  1.480          H  
ATOM  12327  N   PHE A 776       3.411   4.067  41.842  1.00  0.780          N  
ATOM  12328  CA  PHE A 776       4.468   4.529  40.930  1.00  0.760          C  
ATOM  12329  C   PHE A 776       5.866   4.424  41.530  1.00  0.690          C  
ATOM  12330  O   PHE A 776       6.830   4.079  40.851  1.00  0.720          O  
ATOM  12331  CB  PHE A 776       4.247   6.029  40.613  1.00  1.070          C  
ATOM  12332  CG  PHE A 776       4.621   6.938  41.730  1.00  1.070          C  
ATOM  12333  CD1 PHE A 776       5.882   7.537  41.807  1.00  1.070          C  
ATOM  12334  CD2 PHE A 776       3.715   7.159  42.746  1.00  1.070          C  
ATOM  12335  CE1 PHE A 776       6.205   8.329  42.888  1.00  1.070          C  
ATOM  12336  CE2 PHE A 776       4.036   7.942  43.819  1.00  1.070          C  
ATOM  12337  CZ  PHE A 776       5.282   8.527  43.894  1.00  1.070          C  
ATOM  12338  H   PHE A 776       2.544   4.617  41.921  1.00  0.940          H  
ATOM  12339  HA  PHE A 776       4.433   3.931  40.021  1.00  0.910          H  
ATOM  12340 1HB  PHE A 776       4.828   6.314  39.744  1.00  1.290          H  
ATOM  12341 2HB  PHE A 776       3.206   6.231  40.399  1.00  1.290          H  
ATOM  12342  HD1 PHE A 776       6.611   7.365  41.012  1.00  1.290          H  
ATOM  12343  HD2 PHE A 776       2.744   6.698  42.682  1.00  1.290          H  
ATOM  12344  HE1 PHE A 776       7.191   8.793  42.952  1.00  1.290          H  
ATOM  12345  HE2 PHE A 776       3.308   8.100  44.619  1.00  1.290          H  
ATOM  12346  HZ  PHE A 776       5.536   9.147  44.751  1.00  1.290          H  
ATOM  12347  N   CYS A 777       5.948   4.638  42.830  1.00  0.650          N  
ATOM  12348  CA  CYS A 777       7.184   4.683  43.585  1.00  0.640          C  
ATOM  12349  C   CYS A 777       7.977   3.393  43.445  1.00  0.630          C  
ATOM  12350  O   CYS A 777       9.184   3.408  43.216  1.00  0.680          O  
ATOM  12351  CB  CYS A 777       6.856   4.941  45.057  1.00  0.900          C  
ATOM  12352  SG  CYS A 777       8.268   5.242  46.124  1.00  0.900          S  
ATOM  12353  H   CYS A 777       5.092   4.890  43.306  1.00  0.780          H  
ATOM  12354  HA  CYS A 777       7.789   5.507  43.207  1.00  0.770          H  
ATOM  12355 1HB  CYS A 777       6.195   5.806  45.127  1.00  1.080          H  
ATOM  12356 2HB  CYS A 777       6.310   4.089  45.458  1.00  1.080          H  
ATOM  12357  N   CYS A 778       7.300   2.264  43.539  1.00  0.600          N  
ATOM  12358  CA  CYS A 778       7.987   0.991  43.548  1.00  0.600          C  
ATOM  12359  C   CYS A 778       8.204   0.434  42.171  1.00  0.610          C  
ATOM  12360  O   CYS A 778       8.738  -0.660  42.025  1.00  0.720          O  
ATOM  12361  CB  CYS A 778       7.227  -0.039  44.365  1.00  0.840          C  
ATOM  12362  SG  CYS A 778       7.128   0.360  46.101  1.00  0.840          S  
ATOM  12363  H   CYS A 778       6.282   2.287  43.579  1.00  0.720          H  
ATOM  12364  HA  CYS A 778       8.960   1.140  44.016  1.00  0.720          H  
ATOM  12365 1HB  CYS A 778       6.222  -0.142  43.970  1.00  1.010          H  
ATOM  12366 2HB  CYS A 778       7.718  -1.005  44.269  1.00  1.010          H  
ATOM  12367  HG  CYS A 778       8.328   0.949  46.173  1.00  1.010          H  
ATOM  12368  N   LEU A 779       7.759   1.145  41.154  1.00  0.570          N  
ATOM  12369  CA  LEU A 779       7.921   0.656  39.815  1.00  0.570          C  
ATOM  12370  C   LEU A 779       9.163   1.263  39.205  1.00  0.570          C  
ATOM  12371  O   LEU A 779       9.488   0.985  38.056  1.00  0.560          O  
ATOM  12372  CB  LEU A 779       6.636   0.939  39.037  1.00  0.800          C  
ATOM  12373  CG  LEU A 779       5.374   0.202  39.631  1.00  0.800          C  
ATOM  12374  CD1 LEU A 779       4.155   0.651  38.952  1.00  0.800          C  
ATOM  12375  CD2 LEU A 779       5.500  -1.326  39.430  1.00  0.800          C  
ATOM  12376  H   LEU A 779       7.351   2.077  41.288  1.00  0.680          H  
ATOM  12377  HA  LEU A 779       8.085  -0.414  39.846  1.00  0.680          H  
ATOM  12378 1HB  LEU A 779       6.445   2.014  39.059  1.00  0.960          H  
ATOM  12379 2HB  LEU A 779       6.769   0.619  38.003  1.00  0.960          H  
ATOM  12380  HG  LEU A 779       5.285   0.442  40.689  1.00  0.960          H  
ATOM  12381 1HD1 LEU A 779       3.316   0.151  39.393  1.00  0.960          H  
ATOM  12382 2HD1 LEU A 779       4.035   1.723  39.076  1.00  0.960          H  
ATOM  12383 3HD1 LEU A 779       4.224   0.396  37.913  1.00  0.960          H  
ATOM  12384 1HD2 LEU A 779       4.627  -1.821  39.825  1.00  0.960          H  
ATOM  12385 2HD2 LEU A 779       5.579  -1.549  38.362  1.00  0.960          H  
ATOM  12386 3HD2 LEU A 779       6.374  -1.718  39.937  1.00  0.960          H  
ATOM  12387  N   ARG A 780       9.871   2.103  39.961  1.00  0.690          N  
ATOM  12388  CA  ARG A 780      11.072   2.710  39.421  1.00  0.710          C  
ATOM  12389  C   ARG A 780      12.308   2.094  40.051  1.00  0.750          C  
ATOM  12390  O   ARG A 780      12.343   1.883  41.258  1.00  0.850          O  
ATOM  12391  CB  ARG A 780      11.048   4.206  39.681  1.00  0.990          C  
ATOM  12392  CG  ARG A 780       9.902   4.981  39.008  1.00  0.990          C  
ATOM  12393  CD  ARG A 780      10.045   4.968  37.529  1.00  0.990          C  
ATOM  12394  NE  ARG A 780      11.328   5.503  37.139  1.00  0.990          N  
ATOM  12395  CZ  ARG A 780      11.610   6.818  36.972  1.00  0.990          C  
ATOM  12396  NH1 ARG A 780      10.684   7.740  37.125  1.00  0.990          N  
ATOM  12397  NH2 ARG A 780      12.824   7.203  36.656  1.00  0.990          N  
ATOM  12398  H   ARG A 780       9.584   2.328  40.924  1.00  0.830          H  
ATOM  12399  HA  ARG A 780      11.119   2.523  38.354  1.00  0.850          H  
ATOM  12400 1HB  ARG A 780      10.948   4.370  40.755  1.00  1.180          H  
ATOM  12401 2HB  ARG A 780      11.995   4.645  39.379  1.00  1.180          H  
ATOM  12402 1HG  ARG A 780       8.949   4.513  39.264  1.00  1.180          H  
ATOM  12403 2HG  ARG A 780       9.902   6.012  39.356  1.00  1.180          H  
ATOM  12404 1HD  ARG A 780       9.963   3.960  37.156  1.00  1.180          H  
ATOM  12405 2HD  ARG A 780       9.273   5.567  37.076  1.00  1.180          H  
ATOM  12406  HE  ARG A 780      12.073   4.821  36.984  1.00  1.180          H  
ATOM  12407 1HH1 ARG A 780       9.742   7.489  37.371  1.00  1.180          H  
ATOM  12408 2HH1 ARG A 780      10.940   8.714  36.996  1.00  1.180          H  
ATOM  12409 1HH2 ARG A 780      13.594   6.527  36.555  1.00  1.180          H  
ATOM  12410 2HH2 ARG A 780      13.011   8.199  36.490  1.00  1.180          H  
ATOM  12411  N   LEU A 781      13.333   1.827  39.227  1.00  0.690          N  
ATOM  12412  CA  LEU A 781      14.608   1.271  39.730  1.00  0.700          C  
ATOM  12413  C   LEU A 781      15.749   2.297  39.776  1.00  0.720          C  
ATOM  12414  O   LEU A 781      16.895   1.927  40.002  1.00  0.790          O  
ATOM  12415  CB  LEU A 781      15.087   0.098  38.851  1.00  0.980          C  
ATOM  12416  CG  LEU A 781      14.191  -1.134  38.718  1.00  0.980          C  
ATOM  12417  CD1 LEU A 781      14.765  -2.074  37.687  1.00  0.980          C  
ATOM  12418  CD2 LEU A 781      14.096  -1.873  39.977  1.00  0.980          C  
ATOM  12419  H   LEU A 781      13.196   2.015  38.225  1.00  0.830          H  
ATOM  12420  HA  LEU A 781      14.447   0.919  40.747  1.00  0.840          H  
ATOM  12421 1HB  LEU A 781      15.223   0.467  37.890  1.00  1.170          H  
ATOM  12422 2HB  LEU A 781      16.058  -0.238  39.225  1.00  1.170          H  
ATOM  12423  HG  LEU A 781      13.243  -0.812  38.426  1.00  1.170          H  
ATOM  12424 1HD1 LEU A 781      14.118  -2.942  37.595  1.00  1.170          H  
ATOM  12425 2HD1 LEU A 781      14.831  -1.570  36.728  1.00  1.170          H  
ATOM  12426 3HD1 LEU A 781      15.754  -2.395  37.996  1.00  1.170          H  
ATOM  12427 1HD2 LEU A 781      13.461  -2.742  39.856  1.00  1.170          H  
ATOM  12428 2HD2 LEU A 781      15.086  -2.194  40.253  1.00  1.170          H  
ATOM  12429 3HD2 LEU A 781      13.674  -1.230  40.743  1.00  1.170          H  
ATOM  12430  N   ASP A 782      15.457   3.575  39.526  1.00  0.710          N  
ATOM  12431  CA  ASP A 782      16.511   4.602  39.502  1.00  0.720          C  
ATOM  12432  C   ASP A 782      16.778   5.244  40.865  1.00  0.760          C  
ATOM  12433  O   ASP A 782      17.894   5.677  41.152  1.00  0.870          O  
ATOM  12434  CB  ASP A 782      16.171   5.719  38.506  1.00  1.000          C  
ATOM  12435  CG  ASP A 782      16.131   5.285  37.022  1.00  1.000          C  
ATOM  12436  OD1 ASP A 782      17.081   4.732  36.555  1.00  1.000          O  
ATOM  12437  OD2 ASP A 782      15.151   5.584  36.352  1.00  1.000          O  
ATOM  12438  H   ASP A 782      14.496   3.817  39.344  1.00  0.850          H  
ATOM  12439  HA  ASP A 782      17.436   4.126  39.173  1.00  0.860          H  
ATOM  12440 1HB  ASP A 782      15.203   6.146  38.770  1.00  1.200          H  
ATOM  12441 2HB  ASP A 782      16.908   6.516  38.611  1.00  1.200          H  
ATOM  12442  N   LYS A 783      15.745   5.331  41.688  1.00  0.700          N  
ATOM  12443  CA  LYS A 783      15.804   5.944  43.008  1.00  0.720          C  
ATOM  12444  C   LYS A 783      15.159   4.969  43.970  1.00  0.750          C  
ATOM  12445  O   LYS A 783      14.274   4.219  43.569  1.00  0.800          O  
ATOM  12446  CB  LYS A 783      15.062   7.287  43.036  1.00  1.000          C  
ATOM  12447  CG  LYS A 783      15.590   8.367  42.069  1.00  1.000          C  
ATOM  12448  CD  LYS A 783      16.961   8.902  42.490  1.00  1.000          C  
ATOM  12449  CE  LYS A 783      17.429  10.025  41.572  1.00  1.000          C  
ATOM  12450  NZ  LYS A 783      18.795  10.515  41.938  1.00  1.000          N  
ATOM  12451  H   LYS A 783      14.866   4.936  41.396  1.00  0.840          H  
ATOM  12452  HA  LYS A 783      16.842   6.077  43.308  1.00  0.860          H  
ATOM  12453 1HB  LYS A 783      14.012   7.116  42.800  1.00  1.200          H  
ATOM  12454 2HB  LYS A 783      15.099   7.693  44.047  1.00  1.200          H  
ATOM  12455 1HG  LYS A 783      15.666   7.952  41.066  1.00  1.200          H  
ATOM  12456 2HG  LYS A 783      14.884   9.195  42.042  1.00  1.200          H  
ATOM  12457 1HD  LYS A 783      16.915   9.271  43.515  1.00  1.200          H  
ATOM  12458 2HD  LYS A 783      17.697   8.099  42.444  1.00  1.200          H  
ATOM  12459 1HE  LYS A 783      17.448   9.657  40.547  1.00  1.200          H  
ATOM  12460 2HE  LYS A 783      16.727  10.855  41.638  1.00  1.200          H  
ATOM  12461 1HZ  LYS A 783      19.069  11.255  41.307  1.00  1.200          H  
ATOM  12462 2HZ  LYS A 783      18.787  10.867  42.886  1.00  1.200          H  
ATOM  12463 3HZ  LYS A 783      19.455   9.751  41.869  1.00  1.200          H  
ATOM  12464  N   GLY A 784      15.556   4.980  45.233  1.00  0.760          N  
ATOM  12465  CA  GLY A 784      14.916   4.073  46.166  1.00  0.810          C  
ATOM  12466  C   GLY A 784      13.528   4.594  46.498  1.00  0.810          C  
ATOM  12467  O   GLY A 784      13.237   5.780  46.320  1.00  0.840          O  
ATOM  12468  H   GLY A 784      16.266   5.627  45.553  1.00  0.910          H  
ATOM  12469 1HA  GLY A 784      14.847   3.075  45.726  1.00  0.970          H  
ATOM  12470 2HA  GLY A 784      15.514   3.990  47.072  1.00  0.970          H  
ATOM  12471  N   CYS A 785      12.692   3.715  47.029  1.00  0.820          N  
ATOM  12472  CA  CYS A 785      11.335   4.031  47.439  1.00  0.860          C  
ATOM  12473  C   CYS A 785      11.194   3.693  48.901  1.00  0.880          C  
ATOM  12474  O   CYS A 785      11.713   2.667  49.318  1.00  0.940          O  
ATOM  12475  CB  CYS A 785      10.352   3.193  46.625  1.00  1.190          C  
ATOM  12476  SG  CYS A 785       8.677   3.479  47.044  1.00  1.190          S  
ATOM  12477  H   CYS A 785      12.992   2.740  47.132  1.00  0.980          H  
ATOM  12478  HA  CYS A 785      11.146   5.093  47.284  1.00  1.030          H  
ATOM  12479 1HB  CYS A 785      10.483   3.411  45.560  1.00  1.430          H  
ATOM  12480 2HB  CYS A 785      10.566   2.132  46.768  1.00  1.430          H  
ATOM  12481  N   LYS A 786      10.449   4.450  49.707  1.00  0.900          N  
ATOM  12482  CA  LYS A 786      10.354   4.050  51.122  1.00  0.960          C  
ATOM  12483  C   LYS A 786       9.357   2.909  51.409  1.00  0.960          C  
ATOM  12484  O   LYS A 786       8.535   2.988  52.323  1.00  1.020          O  
ATOM  12485  CB  LYS A 786       9.989   5.264  51.972  1.00  1.320          C  
ATOM  12486  CG  LYS A 786      11.064   6.349  52.003  1.00  1.320          C  
ATOM  12487  CD  LYS A 786      10.644   7.524  52.884  1.00  1.320          C  
ATOM  12488  CE  LYS A 786      11.718   8.608  52.925  1.00  1.320          C  
ATOM  12489  NZ  LYS A 786      11.305   9.769  53.764  1.00  1.320          N  
ATOM  12490  H   LYS A 786       9.995   5.290  49.371  1.00  1.080          H  
ATOM  12491  HA  LYS A 786      11.340   3.705  51.437  1.00  1.150          H  
ATOM  12492 1HB  LYS A 786       9.067   5.707  51.595  1.00  1.580          H  
ATOM  12493 2HB  LYS A 786       9.806   4.948  52.999  1.00  1.580          H  
ATOM  12494 1HG  LYS A 786      11.989   5.922  52.393  1.00  1.580          H  
ATOM  12495 2HG  LYS A 786      11.251   6.705  50.991  1.00  1.580          H  
ATOM  12496 1HD  LYS A 786       9.719   7.954  52.499  1.00  1.580          H  
ATOM  12497 2HD  LYS A 786      10.463   7.168  53.898  1.00  1.580          H  
ATOM  12498 1HE  LYS A 786      12.635   8.186  53.333  1.00  1.580          H  
ATOM  12499 2HE  LYS A 786      11.911   8.957  51.910  1.00  1.580          H  
ATOM  12500 1HZ  LYS A 786      12.040  10.463  53.766  1.00  1.580          H  
ATOM  12501 2HZ  LYS A 786      10.460  10.176  53.387  1.00  1.580          H  
ATOM  12502 3HZ  LYS A 786      11.134   9.459  54.710  1.00  1.580          H  
ATOM  12503  N   HIS A 787       9.481   1.847  50.621  1.00  0.990          N  
ATOM  12504  CA  HIS A 787       8.788   0.588  50.728  1.00  1.010          C  
ATOM  12505  C   HIS A 787       9.827  -0.473  50.390  1.00  0.990          C  
ATOM  12506  O   HIS A 787       9.653  -1.661  50.669  1.00  1.020          O  
ATOM  12507  CB  HIS A 787       7.597   0.481  49.767  1.00  1.410          C  
ATOM  12508  CG  HIS A 787       6.463   1.483  49.970  1.00  1.410          C  
ATOM  12509  ND1 HIS A 787       5.702   1.518  51.122  1.00  1.410          N  
ATOM  12510  CD2 HIS A 787       5.934   2.426  49.145  1.00  1.410          C  
ATOM  12511  CE1 HIS A 787       4.771   2.454  50.999  1.00  1.410          C  
ATOM  12512  NE2 HIS A 787       4.889   3.012  49.813  1.00  1.410          N  
ATOM  12513  H   HIS A 787      10.215   1.907  49.932  1.00  1.190          H  
ATOM  12514  HA  HIS A 787       8.439   0.422  51.745  1.00  1.210          H  
ATOM  12515 1HB  HIS A 787       7.977   0.625  48.774  1.00  1.690          H  
ATOM  12516 2HB  HIS A 787       7.179  -0.523  49.811  1.00  1.690          H  
ATOM  12517  HD1 HIS A 787       6.052   1.247  52.021  1.00  1.690          H  
ATOM  12518  HD2 HIS A 787       6.164   2.749  48.140  1.00  1.690          H  
ATOM  12519  HE1 HIS A 787       4.067   2.642  51.810  1.00  1.690          H  
ATOM  12520  N   ASN A 788      10.875  -0.010  49.691  1.00  0.930          N  
ATOM  12521  CA  ASN A 788      11.952  -0.833  49.136  1.00  0.900          C  
ATOM  12522  C   ASN A 788      13.129   0.079  48.696  1.00  0.810          C  
ATOM  12523  O   ASN A 788      13.194   0.534  47.537  1.00  0.750          O  
ATOM  12524  CB  ASN A 788      11.425  -1.669  47.977  1.00  1.270          C  
ATOM  12525  CG  ASN A 788      12.404  -2.679  47.500  1.00  1.270          C  
ATOM  12526  OD1 ASN A 788      13.547  -2.686  47.943  1.00  1.270          O  
ATOM  12527  ND2 ASN A 788      11.967  -3.551  46.620  1.00  1.270          N  
ATOM  12528  H   ASN A 788      10.951   0.998  49.571  1.00  1.120          H  
ATOM  12529  HA  ASN A 788      12.325  -1.498  49.916  1.00  1.080          H  
ATOM  12530 1HB  ASN A 788      10.513  -2.185  48.276  1.00  1.530          H  
ATOM  12531 2HB  ASN A 788      11.168  -1.011  47.146  1.00  1.530          H  
ATOM  12532 1HD2 ASN A 788      12.569  -4.269  46.269  1.00  1.530          H  
ATOM  12533 2HD2 ASN A 788      11.021  -3.500  46.305  1.00  1.530          H  
ATOM  12534  N   SER A 789      14.083   0.334  49.593  1.00  0.830          N  
ATOM  12535  CA  SER A 789      15.143   1.317  49.324  1.00  0.790          C  
ATOM  12536  C   SER A 789      16.306   0.831  48.447  1.00  0.750          C  
ATOM  12537  O   SER A 789      17.461   0.831  48.875  1.00  0.760          O  
ATOM  12538  CB  SER A 789      15.734   1.800  50.641  1.00  1.120          C  
ATOM  12539  OG  SER A 789      14.780   2.457  51.437  1.00  1.120          O  
ATOM  12540  H   SER A 789      14.031  -0.095  50.505  1.00  1.000          H  
ATOM  12541  HA  SER A 789      14.676   2.168  48.827  1.00  0.950          H  
ATOM  12542 1HB  SER A 789      16.140   0.949  51.187  1.00  1.350          H  
ATOM  12543 2HB  SER A 789      16.560   2.478  50.436  1.00  1.350          H  
ATOM  12544  HG  SER A 789      15.246   2.737  52.230  1.00  1.350          H  
ATOM  12545  N   TYR A 790      16.009   0.453  47.206  1.00  0.730          N  
ATOM  12546  CA  TYR A 790      17.035  -0.036  46.278  1.00  0.710          C  
ATOM  12547  C   TYR A 790      17.185   0.806  44.997  1.00  0.680          C  
ATOM  12548  O   TYR A 790      16.222   1.049  44.266  1.00  0.680          O  
ATOM  12549  CB  TYR A 790      16.743  -1.474  45.915  1.00  1.000          C  
ATOM  12550  CG  TYR A 790      16.841  -2.516  46.990  1.00  1.000          C  
ATOM  12551  CD1 TYR A 790      17.653  -2.378  48.111  1.00  1.000          C  
ATOM  12552  CD2 TYR A 790      16.104  -3.656  46.826  1.00  1.000          C  
ATOM  12553  CE1 TYR A 790      17.697  -3.374  49.043  1.00  1.000          C  
ATOM  12554  CE2 TYR A 790      16.147  -4.652  47.756  1.00  1.000          C  
ATOM  12555  CZ  TYR A 790      16.940  -4.515  48.865  1.00  1.000          C  
ATOM  12556  OH  TYR A 790      16.991  -5.518  49.803  1.00  1.000          O  
ATOM  12557  H   TYR A 790      15.022   0.492  46.943  1.00  0.880          H  
ATOM  12558  HA  TYR A 790      17.998   0.013  46.778  1.00  0.850          H  
ATOM  12559 1HB  TYR A 790      15.729  -1.500  45.598  1.00  1.200          H  
ATOM  12560 2HB  TYR A 790      17.355  -1.768  45.092  1.00  1.200          H  
ATOM  12561  HD1 TYR A 790      18.257  -1.496  48.269  1.00  1.200          H  
ATOM  12562  HD2 TYR A 790      15.477  -3.766  45.951  1.00  1.200          H  
ATOM  12563  HE1 TYR A 790      18.330  -3.268  49.921  1.00  1.200          H  
ATOM  12564  HE2 TYR A 790      15.554  -5.554  47.614  1.00  1.200          H  
ATOM  12565  HH  TYR A 790      16.429  -6.243  49.521  1.00  1.200          H  
ATOM  12566  N   GLU A 791      18.433   1.200  44.703  1.00  0.670          N  
ATOM  12567  CA  GLU A 791      18.785   2.052  43.541  1.00  0.660          C  
ATOM  12568  C   GLU A 791      19.410   1.358  42.313  1.00  0.670          C  
ATOM  12569  O   GLU A 791      19.902   2.018  41.401  1.00  1.010          O  
ATOM  12570  CB  GLU A 791      19.742   3.151  44.008  1.00  0.930          C  
ATOM  12571  CG  GLU A 791      19.143   4.104  45.016  1.00  0.930          C  
ATOM  12572  CD  GLU A 791      20.104   5.172  45.483  1.00  0.930          C  
ATOM  12573  OE1 GLU A 791      21.268   5.073  45.186  1.00  0.930          O  
ATOM  12574  OE2 GLU A 791      19.662   6.100  46.123  1.00  0.930          O  
ATOM  12575  H   GLU A 791      19.163   0.939  45.356  1.00  0.800          H  
ATOM  12576  HA  GLU A 791      17.866   2.534  43.199  1.00  0.790          H  
ATOM  12577 1HB  GLU A 791      20.633   2.701  44.445  1.00  1.110          H  
ATOM  12578 2HB  GLU A 791      20.059   3.743  43.147  1.00  1.110          H  
ATOM  12579 1HG  GLU A 791      18.294   4.582  44.548  1.00  1.110          H  
ATOM  12580 2HG  GLU A 791      18.779   3.540  45.873  1.00  1.110          H  
ATOM  12581  N   ASP A 792      19.429   0.045  42.297  1.00  0.660          N  
ATOM  12582  CA  ASP A 792      20.049  -0.700  41.202  1.00  0.620          C  
ATOM  12583  C   ASP A 792      19.358  -2.017  41.050  1.00  0.610          C  
ATOM  12584  O   ASP A 792      18.984  -2.620  42.046  1.00  0.690          O  
ATOM  12585  CB  ASP A 792      21.528  -0.937  41.453  1.00  0.880          C  
ATOM  12586  CG  ASP A 792      22.206  -1.427  40.225  1.00  0.880          C  
ATOM  12587  OD1 ASP A 792      22.094  -2.617  39.910  1.00  0.880          O  
ATOM  12588  OD2 ASP A 792      22.885  -0.639  39.605  1.00  0.880          O  
ATOM  12589  H   ASP A 792      19.013  -0.442  43.074  1.00  0.790          H  
ATOM  12590  HA  ASP A 792      19.926  -0.138  40.274  1.00  0.740          H  
ATOM  12591 1HB  ASP A 792      22.000  -0.004  41.765  1.00  1.060          H  
ATOM  12592 2HB  ASP A 792      21.662  -1.663  42.253  1.00  1.060          H  
ATOM  12593  N   ALA A 793      19.199  -2.504  39.823  1.00  0.560          N  
ATOM  12594  CA  ALA A 793      18.500  -3.763  39.624  1.00  0.560          C  
ATOM  12595  C   ALA A 793      19.139  -4.922  40.388  1.00  0.590          C  
ATOM  12596  O   ALA A 793      18.433  -5.803  40.873  1.00  0.600          O  
ATOM  12597  CB  ALA A 793      18.456  -4.095  38.153  1.00  0.780          C  
ATOM  12598  H   ALA A 793      19.575  -2.018  38.997  1.00  0.670          H  
ATOM  12599  HA  ALA A 793      17.485  -3.632  39.988  1.00  0.670          H  
ATOM  12600 1HB  ALA A 793      17.904  -5.006  37.985  1.00  0.940          H  
ATOM  12601 2HB  ALA A 793      17.979  -3.285  37.608  1.00  0.940          H  
ATOM  12602 3HB  ALA A 793      19.476  -4.223  37.787  1.00  0.940          H  
ATOM  12603  N   LYS A 794      20.469  -4.946  40.532  1.00  0.600          N  
ATOM  12604  CA  LYS A 794      21.096  -6.055  41.254  1.00  0.650          C  
ATOM  12605  C   LYS A 794      20.617  -6.160  42.694  1.00  0.650          C  
ATOM  12606  O   LYS A 794      20.514  -7.257  43.255  1.00  0.650          O  
ATOM  12607  CB  LYS A 794      22.633  -5.952  41.256  1.00  0.890          C  
ATOM  12608  CG  LYS A 794      23.365  -6.344  39.945  1.00  0.890          C  
ATOM  12609  CD  LYS A 794      23.353  -7.886  39.699  1.00  0.890          C  
ATOM  12610  CE  LYS A 794      24.300  -8.653  40.636  1.00  0.890          C  
ATOM  12611  NZ  LYS A 794      24.256 -10.125  40.382  1.00  0.890          N  
ATOM  12612  H   LYS A 794      21.051  -4.174  40.161  1.00  0.720          H  
ATOM  12613  HA  LYS A 794      20.805  -6.975  40.754  1.00  0.780          H  
ATOM  12614 1HB  LYS A 794      22.899  -4.907  41.443  1.00  1.070          H  
ATOM  12615 2HB  LYS A 794      23.031  -6.522  42.083  1.00  1.070          H  
ATOM  12616 1HG  LYS A 794      22.889  -5.833  39.101  1.00  1.070          H  
ATOM  12617 2HG  LYS A 794      24.399  -6.020  40.004  1.00  1.070          H  
ATOM  12618 1HD  LYS A 794      22.354  -8.292  39.818  1.00  1.070          H  
ATOM  12619 2HD  LYS A 794      23.677  -8.076  38.677  1.00  1.070          H  
ATOM  12620 1HE  LYS A 794      25.319  -8.298  40.478  1.00  1.070          H  
ATOM  12621 2HE  LYS A 794      24.022  -8.481  41.669  1.00  1.070          H  
ATOM  12622 1HZ  LYS A 794      24.892 -10.594  41.013  1.00  1.070          H  
ATOM  12623 2HZ  LYS A 794      23.315 -10.463  40.542  1.00  1.070          H  
ATOM  12624 3HZ  LYS A 794      24.525 -10.320  39.429  1.00  1.070          H  
ATOM  12625  N   ALA A 795      20.338  -5.011  43.307  1.00  0.670          N  
ATOM  12626  CA  ALA A 795      19.936  -4.905  44.696  1.00  0.710          C  
ATOM  12627  C   ALA A 795      18.618  -5.596  44.976  1.00  0.710          C  
ATOM  12628  O   ALA A 795      18.347  -5.961  46.117  1.00  0.780          O  
ATOM  12629  CB  ALA A 795      19.831  -3.449  45.087  1.00  0.980          C  
ATOM  12630  H   ALA A 795      20.366  -4.137  42.783  1.00  0.800          H  
ATOM  12631  HA  ALA A 795      20.702  -5.384  45.304  1.00  0.850          H  
ATOM  12632 1HB  ALA A 795      19.562  -3.377  46.135  1.00  1.170          H  
ATOM  12633 2HB  ALA A 795      20.784  -2.956  44.917  1.00  1.170          H  
ATOM  12634 3HB  ALA A 795      19.074  -2.991  44.480  1.00  1.170          H  
ATOM  12635  N   TYR A 796      17.803  -5.802  43.940  1.00  0.650          N  
ATOM  12636  CA  TYR A 796      16.488  -6.385  44.103  1.00  0.660          C  
ATOM  12637  C   TYR A 796      16.523  -7.898  44.166  1.00  0.650          C  
ATOM  12638  O   TYR A 796      15.500  -8.523  44.449  1.00  0.660          O  
ATOM  12639  CB  TYR A 796      15.581  -5.914  42.960  1.00  0.920          C  
ATOM  12640  CG  TYR A 796      15.170  -4.464  43.086  1.00  0.920          C  
ATOM  12641  CD1 TYR A 796      16.051  -3.482  42.735  1.00  0.920          C  
ATOM  12642  CD2 TYR A 796      13.904  -4.128  43.536  1.00  0.920          C  
ATOM  12643  CE1 TYR A 796      15.712  -2.157  42.864  1.00  0.920          C  
ATOM  12644  CE2 TYR A 796      13.545  -2.797  43.659  1.00  0.920          C  
ATOM  12645  CZ  TYR A 796      14.448  -1.811  43.342  1.00  0.920          C  
ATOM  12646  OH  TYR A 796      14.102  -0.475  43.497  1.00  0.920          O  
ATOM  12647  H   TYR A 796      18.104  -5.576  42.988  1.00  0.780          H  
ATOM  12648  HA  TYR A 796      16.073  -6.029  45.042  1.00  0.790          H  
ATOM  12649 1HB  TYR A 796      16.116  -6.032  42.030  1.00  1.100          H  
ATOM  12650 2HB  TYR A 796      14.686  -6.532  42.910  1.00  1.100          H  
ATOM  12651  HD1 TYR A 796      17.019  -3.760  42.375  1.00  1.100          H  
ATOM  12652  HD2 TYR A 796      13.194  -4.910  43.802  1.00  1.100          H  
ATOM  12653  HE1 TYR A 796      16.432  -1.380  42.600  1.00  1.100          H  
ATOM  12654  HE2 TYR A 796      12.555  -2.523  44.022  1.00  1.100          H  
ATOM  12655  HH  TYR A 796      14.912   0.091  43.563  1.00  1.100          H  
ATOM  12656  N   GLY A 797      17.671  -8.520  43.881  1.00  0.640          N  
ATOM  12657  CA  GLY A 797      17.707  -9.973  43.967  1.00  0.650          C  
ATOM  12658  C   GLY A 797      16.878 -10.661  42.888  1.00  0.600          C  
ATOM  12659  O   GLY A 797      16.265 -11.704  43.144  1.00  0.620          O  
ATOM  12660  H   GLY A 797      18.524  -7.991  43.661  1.00  0.770          H  
ATOM  12661 1HA  GLY A 797      18.744 -10.303  43.891  1.00  0.780          H  
ATOM  12662 2HA  GLY A 797      17.355 -10.277  44.951  1.00  0.780          H  
ATOM  12663  N   PHE A 798      16.823 -10.078  41.695  1.00  0.550          N  
ATOM  12664  CA  PHE A 798      16.010 -10.634  40.619  1.00  0.510          C  
ATOM  12665  C   PHE A 798      16.380 -12.082  40.342  1.00  0.530          C  
ATOM  12666  O   PHE A 798      17.558 -12.444  40.322  1.00  0.560          O  
ATOM  12667  CB  PHE A 798      16.165  -9.818  39.331  1.00  0.730          C  
ATOM  12668  CG  PHE A 798      15.427  -8.482  39.315  1.00  0.730          C  
ATOM  12669  CD1 PHE A 798      16.092  -7.270  39.360  1.00  0.730          C  
ATOM  12670  CD2 PHE A 798      14.052  -8.452  39.244  1.00  0.730          C  
ATOM  12671  CE1 PHE A 798      15.388  -6.068  39.326  1.00  0.730          C  
ATOM  12672  CE2 PHE A 798      13.365  -7.264  39.211  1.00  0.730          C  
ATOM  12673  CZ  PHE A 798      14.038  -6.068  39.251  1.00  0.730          C  
ATOM  12674  H   PHE A 798      17.356  -9.233  41.561  1.00  0.660          H  
ATOM  12675  HA  PHE A 798      14.966 -10.604  40.929  1.00  0.610          H  
ATOM  12676 1HB  PHE A 798      17.223  -9.618  39.172  1.00  0.880          H  
ATOM  12677 2HB  PHE A 798      15.827 -10.413  38.488  1.00  0.880          H  
ATOM  12678  HD1 PHE A 798      17.174  -7.258  39.427  1.00  0.880          H  
ATOM  12679  HD2 PHE A 798      13.502  -9.391  39.213  1.00  0.880          H  
ATOM  12680  HE1 PHE A 798      15.915  -5.129  39.365  1.00  0.880          H  
ATOM  12681  HE2 PHE A 798      12.290  -7.283  39.153  1.00  0.880          H  
ATOM  12682  HZ  PHE A 798      13.495  -5.127  39.228  1.00  0.880          H  
ATOM  12683  N   LYS A 799      15.349 -12.906  40.140  1.00  0.510          N  
ATOM  12684  CA  LYS A 799      15.508 -14.333  39.890  1.00  0.520          C  
ATOM  12685  C   LYS A 799      15.457 -14.636  38.407  1.00  0.520          C  
ATOM  12686  O   LYS A 799      15.052 -13.789  37.613  1.00  0.510          O  
ATOM  12687  CB  LYS A 799      14.424 -15.126  40.628  1.00  0.720          C  
ATOM  12688  CG  LYS A 799      14.348 -14.836  42.142  1.00  0.720          C  
ATOM  12689  CD  LYS A 799      15.660 -15.148  42.868  1.00  0.720          C  
ATOM  12690  CE  LYS A 799      15.543 -14.980  44.385  1.00  0.720          C  
ATOM  12691  NZ  LYS A 799      15.118 -13.590  44.761  1.00  0.720          N  
ATOM  12692  H   LYS A 799      14.418 -12.522  40.170  1.00  0.610          H  
ATOM  12693  HA  LYS A 799      16.489 -14.644  40.245  1.00  0.620          H  
ATOM  12694 1HB  LYS A 799      13.451 -14.900  40.192  1.00  0.870          H  
ATOM  12695 2HB  LYS A 799      14.597 -16.194  40.497  1.00  0.870          H  
ATOM  12696 1HG  LYS A 799      14.116 -13.781  42.280  1.00  0.870          H  
ATOM  12697 2HG  LYS A 799      13.547 -15.429  42.584  1.00  0.870          H  
ATOM  12698 1HD  LYS A 799      15.981 -16.163  42.641  1.00  0.870          H  
ATOM  12699 2HD  LYS A 799      16.434 -14.454  42.533  1.00  0.870          H  
ATOM  12700 1HE  LYS A 799      14.834 -15.697  44.792  1.00  0.870          H  
ATOM  12701 2HE  LYS A 799      16.525 -15.169  44.817  1.00  0.870          H  
ATOM  12702 1HZ  LYS A 799      15.081 -13.494  45.762  1.00  0.870          H  
ATOM  12703 2HZ  LYS A 799      15.775 -12.894  44.366  1.00  0.870          H  
ATOM  12704 3HZ  LYS A 799      14.211 -13.398  44.380  1.00  0.870          H  
ATOM  12705  N   ASN A 800      15.841 -15.862  38.056  1.00  0.540          N  
ATOM  12706  CA  ASN A 800      15.870 -16.363  36.684  1.00  0.540          C  
ATOM  12707  C   ASN A 800      16.663 -15.434  35.773  1.00  0.530          C  
ATOM  12708  O   ASN A 800      17.847 -15.214  36.031  1.00  0.560          O  
ATOM  12709  CB  ASN A 800      14.481 -16.595  36.148  1.00  0.760          C  
ATOM  12710  CG  ASN A 800      13.706 -17.621  36.881  1.00  0.760          C  
ATOM  12711  OD1 ASN A 800      14.250 -18.499  37.570  1.00  0.760          O  
ATOM  12712  ND2 ASN A 800      12.415 -17.550  36.705  1.00  0.760          N  
ATOM  12713  H   ASN A 800      16.153 -16.487  38.785  1.00  0.650          H  
ATOM  12714  HA  ASN A 800      16.389 -17.322  36.680  1.00  0.650          H  
ATOM  12715 1HB  ASN A 800      13.915 -15.661  36.149  1.00  0.910          H  
ATOM  12716 2HB  ASN A 800      14.563 -16.937  35.121  1.00  0.910          H  
ATOM  12717 1HD2 ASN A 800      11.787 -18.233  37.119  1.00  0.910          H  
ATOM  12718 2HD2 ASN A 800      12.035 -16.825  36.133  1.00  0.910          H  
ATOM  12719  N   LYS A 801      16.054 -14.910  34.698  1.00  0.500          N  
ATOM  12720  CA  LYS A 801      16.815 -14.042  33.805  1.00  0.490          C  
ATOM  12721  C   LYS A 801      16.045 -12.779  33.483  1.00  0.480          C  
ATOM  12722  O   LYS A 801      14.829 -12.757  33.527  1.00  0.510          O  
ATOM  12723  CB  LYS A 801      17.180 -14.760  32.526  1.00  0.690          C  
ATOM  12724  CG  LYS A 801      18.049 -16.001  32.703  1.00  0.690          C  
ATOM  12725  CD  LYS A 801      18.457 -16.554  31.351  1.00  0.690          C  
ATOM  12726  CE  LYS A 801      19.262 -17.824  31.446  1.00  0.690          C  
ATOM  12727  NZ  LYS A 801      19.692 -18.287  30.092  1.00  0.690          N  
ATOM  12728  H   LYS A 801      15.071 -15.103  34.492  1.00  0.600          H  
ATOM  12729  HA  LYS A 801      17.736 -13.738  34.304  1.00  0.590          H  
ATOM  12730 1HB  LYS A 801      16.280 -15.022  31.970  1.00  0.830          H  
ATOM  12731 2HB  LYS A 801      17.759 -14.065  31.930  1.00  0.830          H  
ATOM  12732 1HG  LYS A 801      18.939 -15.740  33.279  1.00  0.830          H  
ATOM  12733 2HG  LYS A 801      17.493 -16.761  33.247  1.00  0.830          H  
ATOM  12734 1HD  LYS A 801      17.568 -16.749  30.750  1.00  0.830          H  
ATOM  12735 2HD  LYS A 801      19.066 -15.813  30.831  1.00  0.830          H  
ATOM  12736 1HE  LYS A 801      20.143 -17.659  32.064  1.00  0.830          H  
ATOM  12737 2HE  LYS A 801      18.647 -18.597  31.904  1.00  0.830          H  
ATOM  12738 1HZ  LYS A 801      20.218 -19.143  30.174  1.00  0.830          H  
ATOM  12739 2HZ  LYS A 801      18.877 -18.442  29.508  1.00  0.830          H  
ATOM  12740 3HZ  LYS A 801      20.277 -17.574  29.661  1.00  0.830          H  
ATOM  12741  N   LEU A 802      16.743 -11.721  33.139  1.00  0.460          N  
ATOM  12742  CA  LEU A 802      16.062 -10.454  32.870  1.00  0.440          C  
ATOM  12743  C   LEU A 802      15.684 -10.153  31.395  1.00  0.400          C  
ATOM  12744  O   LEU A 802      16.358 -10.589  30.441  1.00  0.370          O  
ATOM  12745  CB  LEU A 802      16.939  -9.346  33.491  1.00  0.620          C  
ATOM  12746  CG  LEU A 802      16.532  -7.913  33.336  1.00  0.620          C  
ATOM  12747  CD1 LEU A 802      15.280  -7.614  34.118  1.00  0.620          C  
ATOM  12748  CD2 LEU A 802      17.678  -7.045  33.791  1.00  0.620          C  
ATOM  12749  H   LEU A 802      17.768 -11.792  33.101  1.00  0.550          H  
ATOM  12750  HA  LEU A 802      15.127 -10.473  33.430  1.00  0.530          H  
ATOM  12751 1HB  LEU A 802      16.930  -9.530  34.550  1.00  0.750          H  
ATOM  12752 2HB  LEU A 802      17.954  -9.436  33.171  1.00  0.750          H  
ATOM  12753  HG  LEU A 802      16.328  -7.715  32.307  1.00  0.750          H  
ATOM  12754 1HD1 LEU A 802      15.045  -6.590  33.949  1.00  0.750          H  
ATOM  12755 2HD1 LEU A 802      14.471  -8.218  33.780  1.00  0.750          H  
ATOM  12756 3HD1 LEU A 802      15.443  -7.791  35.181  1.00  0.750          H  
ATOM  12757 1HD2 LEU A 802      17.403  -6.002  33.656  1.00  0.750          H  
ATOM  12758 2HD2 LEU A 802      17.900  -7.219  34.835  1.00  0.750          H  
ATOM  12759 3HD2 LEU A 802      18.559  -7.273  33.199  1.00  0.750          H  
ATOM  12760  N   ILE A 803      14.535  -9.469  31.236  1.00  0.400          N  
ATOM  12761  CA  ILE A 803      14.041  -8.937  29.965  1.00  0.370          C  
ATOM  12762  C   ILE A 803      14.142  -7.408  30.003  1.00  0.370          C  
ATOM  12763  O   ILE A 803      13.572  -6.786  30.900  1.00  0.380          O  
ATOM  12764  CB  ILE A 803      12.546  -9.305  29.753  1.00  0.530          C  
ATOM  12765  CG1 ILE A 803      12.364 -10.840  29.712  1.00  0.530          C  
ATOM  12766  CG2 ILE A 803      11.972  -8.607  28.461  1.00  0.530          C  
ATOM  12767  CD1 ILE A 803      10.905 -11.306  29.803  1.00  0.530          C  
ATOM  12768  H   ILE A 803      13.966  -9.271  32.070  1.00  0.480          H  
ATOM  12769  HA  ILE A 803      14.651  -9.315  29.144  1.00  0.440          H  
ATOM  12770  HB  ILE A 803      11.994  -8.963  30.611  1.00  0.640          H  
ATOM  12771 1HG1 ILE A 803      12.793 -11.214  28.784  1.00  0.640          H  
ATOM  12772 2HG1 ILE A 803      12.910 -11.281  30.547  1.00  0.640          H  
ATOM  12773 1HG2 ILE A 803      10.923  -8.844  28.341  1.00  0.640          H  
ATOM  12774 2HG2 ILE A 803      12.074  -7.526  28.539  1.00  0.640          H  
ATOM  12775 3HG2 ILE A 803      12.525  -8.955  27.585  1.00  0.640          H  
ATOM  12776 1HD1 ILE A 803      10.876 -12.391  29.768  1.00  0.640          H  
ATOM  12777 2HD1 ILE A 803      10.474 -10.969  30.748  1.00  0.640          H  
ATOM  12778 3HD1 ILE A 803      10.324 -10.915  28.979  1.00  0.640          H  
ATOM  12779  N   ILE A 804      14.859  -6.801  29.055  1.00  0.360          N  
ATOM  12780  CA  ILE A 804      14.989  -5.331  29.042  1.00  0.360          C  
ATOM  12781  C   ILE A 804      14.468  -4.758  27.740  1.00  0.350          C  
ATOM  12782  O   ILE A 804      14.909  -5.183  26.684  1.00  0.350          O  
ATOM  12783  CB  ILE A 804      16.455  -4.833  29.232  1.00  0.500          C  
ATOM  12784  CG1 ILE A 804      17.006  -5.301  30.583  1.00  0.500          C  
ATOM  12785  CG2 ILE A 804      16.513  -3.246  29.125  1.00  0.500          C  
ATOM  12786  CD1 ILE A 804      18.493  -5.079  30.769  1.00  0.500          C  
ATOM  12787  H   ILE A 804      15.293  -7.379  28.323  1.00  0.430          H  
ATOM  12788  HA  ILE A 804      14.398  -4.931  29.854  1.00  0.430          H  
ATOM  12789  HB  ILE A 804      17.081  -5.269  28.461  1.00  0.600          H  
ATOM  12790 1HG1 ILE A 804      16.475  -4.784  31.374  1.00  0.600          H  
ATOM  12791 2HG1 ILE A 804      16.819  -6.352  30.672  1.00  0.600          H  
ATOM  12792 1HG2 ILE A 804      17.526  -2.894  29.240  1.00  0.600          H  
ATOM  12793 2HG2 ILE A 804      16.151  -2.912  28.154  1.00  0.600          H  
ATOM  12794 3HG2 ILE A 804      15.888  -2.806  29.911  1.00  0.600          H  
ATOM  12795 1HD1 ILE A 804      18.809  -5.443  31.736  1.00  0.600          H  
ATOM  12796 2HD1 ILE A 804      18.996  -5.618  30.012  1.00  0.600          H  
ATOM  12797 3HD1 ILE A 804      18.747  -4.037  30.697  1.00  0.600          H  
ATOM  12798  N   VAL A 805      13.566  -3.782  27.796  1.00  0.360          N  
ATOM  12799  CA  VAL A 805      13.044  -3.218  26.551  1.00  0.350          C  
ATOM  12800  C   VAL A 805      13.356  -1.739  26.441  1.00  0.370          C  
ATOM  12801  O   VAL A 805      13.097  -0.971  27.361  1.00  0.430          O  
ATOM  12802  CB  VAL A 805      11.526  -3.342  26.465  1.00  0.490          C  
ATOM  12803  CG1 VAL A 805      10.981  -2.801  25.113  1.00  0.490          C  
ATOM  12804  CG2 VAL A 805      11.099  -4.750  26.732  1.00  0.490          C  
ATOM  12805  H   VAL A 805      13.249  -3.464  28.715  1.00  0.430          H  
ATOM  12806  HA  VAL A 805      13.502  -3.727  25.714  1.00  0.420          H  
ATOM  12807  HB  VAL A 805      11.126  -2.701  27.189  1.00  0.590          H  
ATOM  12808 1HG1 VAL A 805       9.895  -2.866  25.114  1.00  0.590          H  
ATOM  12809 2HG1 VAL A 805      11.266  -1.763  24.960  1.00  0.590          H  
ATOM  12810 3HG1 VAL A 805      11.376  -3.400  24.298  1.00  0.590          H  
ATOM  12811 1HG2 VAL A 805      10.031  -4.751  26.700  1.00  0.590          H  
ATOM  12812 2HG2 VAL A 805      11.482  -5.422  26.000  1.00  0.590          H  
ATOM  12813 3HG2 VAL A 805      11.440  -5.069  27.716  1.00  0.590          H  
ATOM  12814  N   SER A 806      13.925  -1.348  25.320  1.00  0.340          N  
ATOM  12815  CA  SER A 806      14.253   0.039  25.027  1.00  0.360          C  
ATOM  12816  C   SER A 806      13.219   0.679  24.108  1.00  0.360          C  
ATOM  12817  O   SER A 806      12.947   0.169  23.017  1.00  0.390          O  
ATOM  12818  CB  SER A 806      15.610   0.109  24.391  1.00  0.500          C  
ATOM  12819  OG  SER A 806      15.913   1.413  23.977  1.00  0.500          O  
ATOM  12820  H   SER A 806      14.134  -2.065  24.630  1.00  0.410          H  
ATOM  12821  HA  SER A 806      14.274   0.596  25.962  1.00  0.430          H  
ATOM  12822 1HB  SER A 806      16.336  -0.236  25.114  1.00  0.600          H  
ATOM  12823 2HB  SER A 806      15.650  -0.561  23.547  1.00  0.600          H  
ATOM  12824  HG  SER A 806      16.764   1.353  23.538  1.00  0.600          H  
ATOM  12825  N   ALA A 807      12.642   1.803  24.530  1.00  0.360          N  
ATOM  12826  CA  ALA A 807      11.649   2.491  23.692  1.00  0.360          C  
ATOM  12827  C   ALA A 807      11.688   3.997  23.964  1.00  0.380          C  
ATOM  12828  O   ALA A 807      12.181   4.427  25.005  1.00  0.390          O  
ATOM  12829  CB  ALA A 807      10.257   1.907  23.935  1.00  0.500          C  
ATOM  12830  H   ALA A 807      12.905   2.155  25.461  1.00  0.430          H  
ATOM  12831  HA  ALA A 807      11.918   2.338  22.646  1.00  0.430          H  
ATOM  12832 1HB  ALA A 807       9.532   2.406  23.292  1.00  0.600          H  
ATOM  12833 2HB  ALA A 807      10.271   0.841  23.706  1.00  0.600          H  
ATOM  12834 3HB  ALA A 807       9.972   2.047  24.967  1.00  0.600          H  
ATOM  12835  N   GLU A 808      11.224   4.811  23.012  1.00  0.390          N  
ATOM  12836  CA  GLU A 808      11.235   6.252  23.253  1.00  0.400          C  
ATOM  12837  C   GLU A 808      10.196   6.633  24.294  1.00  0.430          C  
ATOM  12838  O   GLU A 808      10.491   7.364  25.252  1.00  0.440          O  
ATOM  12839  CB  GLU A 808      10.990   7.035  21.958  1.00  0.560          C  
ATOM  12840  CG  GLU A 808      11.124   8.550  22.114  1.00  0.560          C  
ATOM  12841  CD  GLU A 808      11.002   9.309  20.811  1.00  0.560          C  
ATOM  12842  OE1 GLU A 808      10.881   8.683  19.768  1.00  0.560          O  
ATOM  12843  OE2 GLU A 808      10.996  10.513  20.858  1.00  0.560          O  
ATOM  12844  H   GLU A 808      10.863   4.429  22.147  1.00  0.470          H  
ATOM  12845  HA  GLU A 808      12.219   6.530  23.628  1.00  0.480          H  
ATOM  12846 1HB  GLU A 808      11.684   6.721  21.202  1.00  0.670          H  
ATOM  12847 2HB  GLU A 808       9.985   6.827  21.590  1.00  0.670          H  
ATOM  12848 1HG  GLU A 808      10.386   8.916  22.806  1.00  0.670          H  
ATOM  12849 2HG  GLU A 808      12.105   8.755  22.546  1.00  0.670          H  
ATOM  12850  N   THR A 809       8.975   6.129  24.121  1.00  0.470          N  
ATOM  12851  CA  THR A 809       7.929   6.468  25.051  1.00  0.530          C  
ATOM  12852  C   THR A 809       7.166   5.268  25.539  1.00  0.500          C  
ATOM  12853  O   THR A 809       7.028   4.244  24.858  1.00  0.530          O  
ATOM  12854  CB  THR A 809       6.892   7.422  24.455  1.00  0.720          C  
ATOM  12855  OG1 THR A 809       6.167   6.840  23.406  1.00  0.720          O  
ATOM  12856  CG2 THR A 809       7.518   8.695  23.989  1.00  0.720          C  
ATOM  12857  H   THR A 809       8.767   5.527  23.339  1.00  0.560          H  
ATOM  12858  HA  THR A 809       8.381   6.944  25.922  1.00  0.640          H  
ATOM  12859  HB  THR A 809       6.209   7.603  25.179  1.00  0.860          H  
ATOM  12860  HG1 THR A 809       5.266   7.295  23.444  1.00  0.860          H  
ATOM  12861 1HG2 THR A 809       6.746   9.348  23.620  1.00  0.860          H  
ATOM  12862 2HG2 THR A 809       8.021   9.159  24.812  1.00  0.860          H  
ATOM  12863 3HG2 THR A 809       8.215   8.484  23.197  1.00  0.860          H  
ATOM  12864  N   ALA A 810       6.534   5.445  26.687  1.00  0.460          N  
ATOM  12865  CA  ALA A 810       5.690   4.415  27.239  1.00  0.450          C  
ATOM  12866  C   ALA A 810       4.304   4.434  26.635  1.00  0.420          C  
ATOM  12867  O   ALA A 810       3.350   4.915  27.262  1.00  0.420          O  
ATOM  12868  CB  ALA A 810       5.567   4.543  28.727  1.00  0.630          C  
ATOM  12869  H   ALA A 810       6.689   6.303  27.190  1.00  0.550          H  
ATOM  12870  HA  ALA A 810       6.154   3.478  26.994  1.00  0.540          H  
ATOM  12871 1HB  ALA A 810       4.988   3.745  29.073  1.00  0.760          H  
ATOM  12872 2HB  ALA A 810       6.507   4.496  29.177  1.00  0.760          H  
ATOM  12873 3HB  ALA A 810       5.103   5.462  28.970  1.00  0.760          H  
ATOM  12874  N   GLY A 811       4.222   4.005  25.384  1.00  0.440          N  
ATOM  12875  CA  GLY A 811       2.961   3.998  24.674  1.00  0.450          C  
ATOM  12876  C   GLY A 811       2.186   2.735  25.013  1.00  0.410          C  
ATOM  12877  O   GLY A 811       2.720   1.798  25.609  1.00  0.420          O  
ATOM  12878  H   GLY A 811       5.092   3.697  24.942  1.00  0.530          H  
ATOM  12879 1HA  GLY A 811       2.380   4.879  24.948  1.00  0.540          H  
ATOM  12880 2HA  GLY A 811       3.147   4.051  23.601  1.00  0.540          H  
ATOM  12881  N   ASN A 812       0.974   2.626  24.475  1.00  0.400          N  
ATOM  12882  CA  ASN A 812       0.076   1.494  24.741  1.00  0.410          C  
ATOM  12883  C   ASN A 812       0.658   0.157  24.297  1.00  0.330          C  
ATOM  12884  O   ASN A 812       0.318  -0.905  24.829  1.00  0.340          O  
ATOM  12885  CB  ASN A 812      -1.232   1.715  24.024  1.00  0.570          C  
ATOM  12886  CG  ASN A 812      -2.034   2.817  24.613  1.00  0.570          C  
ATOM  12887  OD1 ASN A 812      -1.896   3.191  25.782  1.00  0.570          O  
ATOM  12888  ND2 ASN A 812      -2.863   3.374  23.797  1.00  0.570          N  
ATOM  12889  H   ASN A 812       0.624   3.405  23.933  1.00  0.480          H  
ATOM  12890  HA  ASN A 812      -0.098   1.439  25.817  1.00  0.490          H  
ATOM  12891 1HB  ASN A 812      -1.039   1.934  22.970  1.00  0.680          H  
ATOM  12892 2HB  ASN A 812      -1.822   0.799  24.062  1.00  0.680          H  
ATOM  12893 1HD2 ASN A 812      -3.442   4.137  24.106  1.00  0.680          H  
ATOM  12894 2HD2 ASN A 812      -2.906   3.056  22.851  1.00  0.680          H  
ATOM  12895  N   GLY A 813       1.557   0.218  23.335  1.00  0.290          N  
ATOM  12896  CA  GLY A 813       2.200  -0.958  22.784  1.00  0.290          C  
ATOM  12897  C   GLY A 813       2.910  -1.779  23.852  1.00  0.290          C  
ATOM  12898  O   GLY A 813       2.969  -3.009  23.754  1.00  0.300          O  
ATOM  12899  H   GLY A 813       1.795   1.138  22.983  1.00  0.350          H  
ATOM  12900 1HA  GLY A 813       1.464  -1.573  22.268  1.00  0.350          H  
ATOM  12901 2HA  GLY A 813       2.921  -0.629  22.048  1.00  0.350          H  
ATOM  12902  N   LEU A 814       3.439  -1.118  24.883  1.00  0.310          N  
ATOM  12903  CA  LEU A 814       4.118  -1.845  25.930  1.00  0.320          C  
ATOM  12904  C   LEU A 814       3.138  -2.680  26.747  1.00  0.340          C  
ATOM  12905  O   LEU A 814       3.545  -3.678  27.335  1.00  0.340          O  
ATOM  12906  CB  LEU A 814       4.913  -0.904  26.824  1.00  0.440          C  
ATOM  12907  CG  LEU A 814       6.151  -0.228  26.241  1.00  0.440          C  
ATOM  12908  CD1 LEU A 814       6.618   0.787  27.248  1.00  0.440          C  
ATOM  12909  CD2 LEU A 814       7.273  -1.255  25.963  1.00  0.440          C  
ATOM  12910  H   LEU A 814       3.355  -0.099  24.961  1.00  0.370          H  
ATOM  12911  HA  LEU A 814       4.812  -2.531  25.458  1.00  0.380          H  
ATOM  12912 1HB  LEU A 814       4.249  -0.089  27.058  1.00  0.530          H  
ATOM  12913 2HB  LEU A 814       5.193  -1.421  27.738  1.00  0.530          H  
ATOM  12914  HG  LEU A 814       5.880   0.288  25.318  1.00  0.530          H  
ATOM  12915 1HD1 LEU A 814       7.477   1.320  26.852  1.00  0.530          H  
ATOM  12916 2HD1 LEU A 814       5.799   1.459  27.426  1.00  0.530          H  
ATOM  12917 3HD1 LEU A 814       6.883   0.317  28.170  1.00  0.530          H  
ATOM  12918 1HD2 LEU A 814       8.149  -0.737  25.567  1.00  0.530          H  
ATOM  12919 2HD2 LEU A 814       7.539  -1.757  26.881  1.00  0.530          H  
ATOM  12920 3HD2 LEU A 814       6.945  -1.986  25.253  1.00  0.530          H  
ATOM  12921  N   TYR A 815       1.858  -2.287  26.812  1.00  0.350          N  
ATOM  12922  CA  TYR A 815       0.856  -3.068  27.525  1.00  0.370          C  
ATOM  12923  C   TYR A 815       0.792  -4.391  26.831  1.00  0.340          C  
ATOM  12924  O   TYR A 815       0.902  -5.452  27.448  1.00  0.350          O  
ATOM  12925  CB  TYR A 815      -0.513  -2.381  27.514  1.00  0.510          C  
ATOM  12926  CG  TYR A 815      -1.625  -3.133  28.175  1.00  0.510          C  
ATOM  12927  CD1 TYR A 815      -1.733  -3.164  29.562  1.00  0.510          C  
ATOM  12928  CD2 TYR A 815      -2.577  -3.761  27.383  1.00  0.510          C  
ATOM  12929  CE1 TYR A 815      -2.791  -3.829  30.145  1.00  0.510          C  
ATOM  12930  CE2 TYR A 815      -3.626  -4.418  27.967  1.00  0.510          C  
ATOM  12931  CZ  TYR A 815      -3.739  -4.456  29.338  1.00  0.510          C  
ATOM  12932  OH  TYR A 815      -4.798  -5.107  29.909  1.00  0.510          O  
ATOM  12933  H   TYR A 815       1.531  -1.464  26.310  1.00  0.420          H  
ATOM  12934  HA  TYR A 815       1.173  -3.245  28.541  1.00  0.440          H  
ATOM  12935 1HB  TYR A 815      -0.449  -1.412  27.980  1.00  0.610          H  
ATOM  12936 2HB  TYR A 815      -0.816  -2.216  26.490  1.00  0.610          H  
ATOM  12937  HD1 TYR A 815      -0.991  -2.660  30.183  1.00  0.610          H  
ATOM  12938  HD2 TYR A 815      -2.494  -3.728  26.293  1.00  0.610          H  
ATOM  12939  HE1 TYR A 815      -2.890  -3.856  31.229  1.00  0.610          H  
ATOM  12940  HE2 TYR A 815      -4.376  -4.907  27.343  1.00  0.610          H  
ATOM  12941  HH  TYR A 815      -4.716  -5.068  30.864  1.00  0.610          H  
ATOM  12942  N   ASN A 816       0.662  -4.318  25.512  1.00  0.320          N  
ATOM  12943  CA  ASN A 816       0.565  -5.520  24.704  1.00  0.320          C  
ATOM  12944  C   ASN A 816       1.827  -6.367  24.764  1.00  0.290          C  
ATOM  12945  O   ASN A 816       1.744  -7.580  24.648  1.00  0.300          O  
ATOM  12946  CB  ASN A 816       0.169  -5.150  23.305  1.00  0.450          C  
ATOM  12947  CG  ASN A 816      -1.271  -4.812  23.292  1.00  0.450          C  
ATOM  12948  OD1 ASN A 816      -2.061  -5.449  24.002  1.00  0.450          O  
ATOM  12949  ND2 ASN A 816      -1.648  -3.819  22.567  1.00  0.450          N  
ATOM  12950  H   ASN A 816       0.590  -3.382  25.095  1.00  0.380          H  
ATOM  12951  HA  ASN A 816      -0.228  -6.137  25.122  1.00  0.380          H  
ATOM  12952 1HB  ASN A 816       0.753  -4.292  22.964  1.00  0.540          H  
ATOM  12953 2HB  ASN A 816       0.359  -5.982  22.621  1.00  0.540          H  
ATOM  12954 1HD2 ASN A 816      -2.627  -3.576  22.562  1.00  0.540          H  
ATOM  12955 2HD2 ASN A 816      -0.992  -3.305  22.018  1.00  0.540          H  
ATOM  12956  N   PHE A 817       2.990  -5.746  24.963  1.00  0.280          N  
ATOM  12957  CA  PHE A 817       4.234  -6.500  25.162  1.00  0.270          C  
ATOM  12958  C   PHE A 817       4.113  -7.345  26.444  1.00  0.300          C  
ATOM  12959  O   PHE A 817       4.371  -8.549  26.446  1.00  0.300          O  
ATOM  12960  CB  PHE A 817       5.431  -5.556  25.306  1.00  0.380          C  
ATOM  12961  CG  PHE A 817       6.771  -6.217  25.513  1.00  0.380          C  
ATOM  12962  CD1 PHE A 817       7.492  -6.761  24.450  1.00  0.380          C  
ATOM  12963  CD2 PHE A 817       7.315  -6.292  26.780  1.00  0.380          C  
ATOM  12964  CE1 PHE A 817       8.714  -7.361  24.670  1.00  0.380          C  
ATOM  12965  CE2 PHE A 817       8.524  -6.898  26.991  1.00  0.380          C  
ATOM  12966  CZ  PHE A 817       9.221  -7.434  25.931  1.00  0.380          C  
ATOM  12967  H   PHE A 817       2.995  -4.723  24.925  1.00  0.340          H  
ATOM  12968  HA  PHE A 817       4.388  -7.160  24.309  1.00  0.320          H  
ATOM  12969 1HB  PHE A 817       5.473  -4.922  24.474  1.00  0.460          H  
ATOM  12970 2HB  PHE A 817       5.265  -4.922  26.157  1.00  0.460          H  
ATOM  12971  HD1 PHE A 817       7.079  -6.717  23.436  1.00  0.460          H  
ATOM  12972  HD2 PHE A 817       6.767  -5.867  27.615  1.00  0.460          H  
ATOM  12973  HE1 PHE A 817       9.273  -7.787  23.843  1.00  0.460          H  
ATOM  12974  HE2 PHE A 817       8.939  -6.958  27.995  1.00  0.460          H  
ATOM  12975  HZ  PHE A 817      10.181  -7.915  26.101  1.00  0.460          H  
ATOM  12976  N   ILE A 818       3.739  -6.679  27.546  1.00  0.320          N  
ATOM  12977  CA  ILE A 818       3.630  -7.293  28.872  1.00  0.350          C  
ATOM  12978  C   ILE A 818       2.540  -8.354  29.001  1.00  0.360          C  
ATOM  12979  O   ILE A 818       2.766  -9.416  29.592  1.00  0.370          O  
ATOM  12980  CB  ILE A 818       3.397  -6.212  29.975  1.00  0.480          C  
ATOM  12981  CG1 ILE A 818       4.628  -5.215  30.092  1.00  0.480          C  
ATOM  12982  CG2 ILE A 818       3.100  -6.873  31.355  1.00  0.480          C  
ATOM  12983  CD1 ILE A 818       5.931  -5.818  30.462  1.00  0.480          C  
ATOM  12984  H   ILE A 818       3.554  -5.673  27.452  1.00  0.380          H  
ATOM  12985  HA  ILE A 818       4.564  -7.797  29.076  1.00  0.420          H  
ATOM  12986  HB  ILE A 818       2.532  -5.605  29.688  1.00  0.570          H  
ATOM  12987 1HG1 ILE A 818       4.761  -4.718  29.143  1.00  0.570          H  
ATOM  12988 2HG1 ILE A 818       4.396  -4.470  30.839  1.00  0.570          H  
ATOM  12989 1HG2 ILE A 818       2.916  -6.090  32.089  1.00  0.570          H  
ATOM  12990 2HG2 ILE A 818       2.220  -7.503  31.291  1.00  0.570          H  
ATOM  12991 3HG2 ILE A 818       3.939  -7.481  31.677  1.00  0.570          H  
ATOM  12992 1HD1 ILE A 818       6.677  -5.052  30.514  1.00  0.570          H  
ATOM  12993 2HD1 ILE A 818       5.864  -6.301  31.426  1.00  0.570          H  
ATOM  12994 3HD1 ILE A 818       6.217  -6.529  29.718  1.00  0.570          H  
ATOM  12995  N   VAL A 819       1.364  -8.111  28.452  1.00  0.360          N  
ATOM  12996  CA  VAL A 819       0.300  -9.074  28.653  1.00  0.370          C  
ATOM  12997  C   VAL A 819       0.639 -10.547  28.323  1.00  0.380          C  
ATOM  12998  O   VAL A 819       0.514 -11.360  29.232  1.00  0.430          O  
ATOM  12999  CB  VAL A 819      -0.965  -8.596  27.904  1.00  0.510          C  
ATOM  13000  CG1 VAL A 819      -2.004  -9.675  27.855  1.00  0.510          C  
ATOM  13001  CG2 VAL A 819      -1.554  -7.418  28.667  1.00  0.510          C  
ATOM  13002  H   VAL A 819       1.208  -7.226  27.956  1.00  0.430          H  
ATOM  13003  HA  VAL A 819       0.050  -9.039  29.714  1.00  0.440          H  
ATOM  13004  HB  VAL A 819      -0.707  -8.282  26.896  1.00  0.620          H  
ATOM  13005 1HG1 VAL A 819      -2.896  -9.299  27.351  1.00  0.620          H  
ATOM  13006 2HG1 VAL A 819      -1.644 -10.548  27.315  1.00  0.620          H  
ATOM  13007 3HG1 VAL A 819      -2.249  -9.953  28.866  1.00  0.620          H  
ATOM  13008 1HG2 VAL A 819      -2.443  -7.066  28.155  1.00  0.620          H  
ATOM  13009 2HG2 VAL A 819      -1.817  -7.752  29.659  1.00  0.620          H  
ATOM  13010 3HG2 VAL A 819      -0.834  -6.611  28.735  1.00  0.620          H  
ATOM  13011  N   PRO A 820       1.125 -10.959  27.126  1.00  0.350          N  
ATOM  13012  CA  PRO A 820       1.481 -12.343  26.830  1.00  0.360          C  
ATOM  13013  C   PRO A 820       2.640 -12.871  27.694  1.00  0.390          C  
ATOM  13014  O   PRO A 820       2.802 -14.083  27.826  1.00  0.450          O  
ATOM  13015  CB  PRO A 820       1.824 -12.297  25.335  1.00  0.540          C  
ATOM  13016  CG  PRO A 820       2.186 -10.868  25.077  1.00  0.540          C  
ATOM  13017  CD  PRO A 820       1.323 -10.058  26.012  1.00  0.540          C  
ATOM  13018  HA  PRO A 820       0.589 -12.967  26.982  1.00  0.430          H  
ATOM  13019 1HB  PRO A 820       2.653 -12.986  25.113  1.00  0.650          H  
ATOM  13020 2HB  PRO A 820       0.957 -12.629  24.730  1.00  0.650          H  
ATOM  13021 1HG  PRO A 820       3.252 -10.697  25.268  1.00  0.650          H  
ATOM  13022 2HG  PRO A 820       2.012 -10.607  24.019  1.00  0.650          H  
ATOM  13023 1HD  PRO A 820       1.902  -9.216  26.299  1.00  0.650          H  
ATOM  13024 2HD  PRO A 820       0.382  -9.779  25.526  1.00  0.650          H  
ATOM  13025  N   LEU A 821       3.466 -11.970  28.255  1.00  0.400          N  
ATOM  13026  CA  LEU A 821       4.584 -12.350  29.116  1.00  0.440          C  
ATOM  13027  C   LEU A 821       4.085 -12.807  30.471  1.00  0.500          C  
ATOM  13028  O   LEU A 821       4.736 -13.609  31.144  1.00  0.730          O  
ATOM  13029  CB  LEU A 821       5.621 -11.219  29.265  1.00  0.600          C  
ATOM  13030  CG  LEU A 821       6.395 -10.873  27.970  1.00  0.600          C  
ATOM  13031  CD1 LEU A 821       7.230  -9.669  28.125  1.00  0.600          C  
ATOM  13032  CD2 LEU A 821       7.327 -11.994  27.563  1.00  0.600          C  
ATOM  13033  H   LEU A 821       3.284 -10.973  28.164  1.00  0.480          H  
ATOM  13034  HA  LEU A 821       5.073 -13.203  28.666  1.00  0.530          H  
ATOM  13035 1HB  LEU A 821       5.112 -10.320  29.604  1.00  0.720          H  
ATOM  13036 2HB  LEU A 821       6.342 -11.513  30.023  1.00  0.720          H  
ATOM  13037  HG  LEU A 821       5.674 -10.679  27.216  1.00  0.720          H  
ATOM  13038 1HD1 LEU A 821       7.704  -9.487  27.174  1.00  0.720          H  
ATOM  13039 2HD1 LEU A 821       6.605  -8.823  28.393  1.00  0.720          H  
ATOM  13040 3HD1 LEU A 821       7.985  -9.831  28.873  1.00  0.720          H  
ATOM  13041 1HD2 LEU A 821       7.826 -11.695  26.659  1.00  0.720          H  
ATOM  13042 2HD2 LEU A 821       8.066 -12.169  28.345  1.00  0.720          H  
ATOM  13043 3HD2 LEU A 821       6.791 -12.898  27.377  1.00  0.720          H  
ATOM  13044  N   ARG A 822       2.974 -12.214  30.921  1.00  0.450          N  
ATOM  13045  CA  ARG A 822       2.425 -12.506  32.234  1.00  0.480          C  
ATOM  13046  C   ARG A 822       1.147 -13.325  32.195  1.00  0.480          C  
ATOM  13047  O   ARG A 822       0.508 -13.521  33.220  1.00  0.690          O  
ATOM  13048  CB  ARG A 822       2.196 -11.195  32.975  1.00  0.660          C  
ATOM  13049  CG  ARG A 822       3.486 -10.418  33.322  1.00  0.660          C  
ATOM  13050  CD  ARG A 822       4.211 -11.093  34.429  1.00  0.660          C  
ATOM  13051  NE  ARG A 822       5.440 -10.428  34.815  1.00  0.660          N  
ATOM  13052  CZ  ARG A 822       6.670 -10.747  34.342  1.00  0.660          C  
ATOM  13053  NH1 ARG A 822       6.886 -11.702  33.461  1.00  0.660          N  
ATOM  13054  NH2 ARG A 822       7.706 -10.109  34.766  1.00  0.660          N  
ATOM  13055  H   ARG A 822       2.473 -11.526  30.335  1.00  0.540          H  
ATOM  13056  HA  ARG A 822       3.149 -13.099  32.774  1.00  0.580          H  
ATOM  13057 1HB  ARG A 822       1.582 -10.544  32.347  1.00  0.790          H  
ATOM  13058 2HB  ARG A 822       1.645 -11.379  33.900  1.00  0.790          H  
ATOM  13059 1HG  ARG A 822       4.137 -10.372  32.446  1.00  0.790          H  
ATOM  13060 2HG  ARG A 822       3.240  -9.410  33.642  1.00  0.790          H  
ATOM  13061 1HD  ARG A 822       3.554 -11.124  35.282  1.00  0.790          H  
ATOM  13062 2HD  ARG A 822       4.461 -12.094  34.163  1.00  0.790          H  
ATOM  13063  HE  ARG A 822       5.396  -9.667  35.527  1.00  0.790          H  
ATOM  13064 1HH1 ARG A 822       6.130 -12.254  33.079  1.00  0.790          H  
ATOM  13065 2HH1 ARG A 822       7.872 -11.873  33.186  1.00  0.790          H  
ATOM  13066 1HH2 ARG A 822       7.615  -9.358  35.451  1.00  0.790          H  
ATOM  13067 2HH2 ARG A 822       8.621 -10.413  34.405  1.00  0.790          H  
ATOM  13068  N   ALA A 823       0.798 -13.841  31.030  1.00  0.520          N  
ATOM  13069  CA  ALA A 823      -0.425 -14.608  30.887  1.00  0.490          C  
ATOM  13070  C   ALA A 823      -0.394 -15.822  31.809  1.00  0.550          C  
ATOM  13071  O   ALA A 823       0.634 -16.497  31.937  1.00  0.630          O  
ATOM  13072  CB  ALA A 823      -0.622 -15.027  29.443  1.00  0.700          C  
ATOM  13073  H   ALA A 823       1.394 -13.666  30.227  1.00  0.620          H  
ATOM  13074  HA  ALA A 823      -1.263 -13.976  31.180  1.00  0.590          H  
ATOM  13075 1HB  ALA A 823      -1.557 -15.575  29.351  1.00  0.840          H  
ATOM  13076 2HB  ALA A 823      -0.660 -14.131  28.819  1.00  0.840          H  
ATOM  13077 3HB  ALA A 823       0.211 -15.656  29.127  1.00  0.840          H  
ATOM  13078  N   TYR A 824      -1.568 -16.137  32.352  1.00  0.540          N  
ATOM  13079  CA  TYR A 824      -1.870 -17.225  33.296  1.00  0.600          C  
ATOM  13080  C   TYR A 824      -1.390 -18.600  32.894  1.00  0.660          C  
ATOM  13081  O   TYR A 824      -1.283 -19.502  33.725  1.00  0.730          O  
ATOM  13082  CB  TYR A 824      -3.359 -17.295  33.511  1.00  0.820          C  
ATOM  13083  CG  TYR A 824      -4.198 -17.992  32.408  1.00  0.820          C  
ATOM  13084  CD1 TYR A 824      -4.563 -19.316  32.569  1.00  0.820          C  
ATOM  13085  CD2 TYR A 824      -4.612 -17.311  31.260  1.00  0.820          C  
ATOM  13086  CE1 TYR A 824      -5.356 -19.932  31.641  1.00  0.820          C  
ATOM  13087  CE2 TYR A 824      -5.412 -17.937  30.343  1.00  0.820          C  
ATOM  13088  CZ  TYR A 824      -5.791 -19.241  30.541  1.00  0.820          C  
ATOM  13089  OH  TYR A 824      -6.613 -19.863  29.638  1.00  0.820          O  
ATOM  13090  H   TYR A 824      -2.331 -15.490  32.138  1.00  0.650          H  
ATOM  13091  HA  TYR A 824      -1.403 -16.975  34.243  1.00  0.720          H  
ATOM  13092 1HB  TYR A 824      -3.543 -17.798  34.442  1.00  0.980          H  
ATOM  13093 2HB  TYR A 824      -3.718 -16.300  33.632  1.00  0.980          H  
ATOM  13094  HD1 TYR A 824      -4.237 -19.868  33.446  1.00  0.980          H  
ATOM  13095  HD2 TYR A 824      -4.330 -16.274  31.102  1.00  0.980          H  
ATOM  13096  HE1 TYR A 824      -5.653 -20.974  31.785  1.00  0.980          H  
ATOM  13097  HE2 TYR A 824      -5.755 -17.395  29.462  1.00  0.980          H  
ATOM  13098  HH  TYR A 824      -6.710 -20.794  29.881  1.00  0.980          H  
ATOM  13099  N   TYR A 825      -1.152 -18.758  31.612  1.00  0.640          N  
ATOM  13100  CA  TYR A 825      -0.702 -19.980  31.005  1.00  0.700          C  
ATOM  13101  C   TYR A 825       0.708 -20.360  31.464  1.00  0.760          C  
ATOM  13102  O   TYR A 825       1.080 -21.539  31.445  1.00  0.820          O  
ATOM  13103  CB  TYR A 825      -0.654 -19.771  29.506  1.00  0.960          C  
ATOM  13104  CG  TYR A 825      -1.963 -19.715  28.785  1.00  0.960          C  
ATOM  13105  CD1 TYR A 825      -2.347 -18.547  28.152  1.00  0.960          C  
ATOM  13106  CD2 TYR A 825      -2.774 -20.831  28.728  1.00  0.960          C  
ATOM  13107  CE1 TYR A 825      -3.538 -18.501  27.457  1.00  0.960          C  
ATOM  13108  CE2 TYR A 825      -3.955 -20.785  28.035  1.00  0.960          C  
ATOM  13109  CZ  TYR A 825      -4.340 -19.632  27.401  1.00  0.960          C  
ATOM  13110  OH  TYR A 825      -5.530 -19.613  26.723  1.00  0.960          O  
ATOM  13111  H   TYR A 825      -1.288 -17.946  31.029  1.00  0.770          H  
ATOM  13112  HA  TYR A 825      -1.390 -20.781  31.273  1.00  0.840          H  
ATOM  13113 1HB  TYR A 825      -0.129 -18.835  29.308  1.00  1.150          H  
ATOM  13114 2HB  TYR A 825      -0.077 -20.521  29.090  1.00  1.150          H  
ATOM  13115  HD1 TYR A 825      -1.709 -17.670  28.193  1.00  1.150          H  
ATOM  13116  HD2 TYR A 825      -2.479 -21.757  29.227  1.00  1.150          H  
ATOM  13117  HE1 TYR A 825      -3.845 -17.584  26.954  1.00  1.150          H  
ATOM  13118  HE2 TYR A 825      -4.592 -21.671  27.989  1.00  1.150          H  
ATOM  13119  HH  TYR A 825      -5.679 -18.766  26.310  1.00  1.150          H  
ATOM  13120  N   ARG A 826       1.490 -19.348  31.853  1.00  0.770          N  
ATOM  13121  CA  ARG A 826       2.875 -19.513  32.270  1.00  0.820          C  
ATOM  13122  C   ARG A 826       2.941 -19.953  33.724  1.00  0.800          C  
ATOM  13123  O   ARG A 826       2.119 -19.537  34.550  1.00  0.700          O  
ATOM  13124  CB  ARG A 826       3.600 -18.184  32.170  1.00  1.130          C  
ATOM  13125  CG  ARG A 826       3.638 -17.509  30.800  1.00  1.130          C  
ATOM  13126  CD  ARG A 826       4.407 -18.255  29.773  1.00  1.130          C  
ATOM  13127  NE  ARG A 826       5.785 -18.502  30.174  1.00  1.130          N  
ATOM  13128  CZ  ARG A 826       6.788 -17.594  30.130  1.00  1.130          C  
ATOM  13129  NH1 ARG A 826       6.544 -16.356  29.764  1.00  1.130          N  
ATOM  13130  NH2 ARG A 826       8.012 -17.955  30.463  1.00  1.130          N  
ATOM  13131  H   ARG A 826       1.093 -18.404  31.877  1.00  0.920          H  
ATOM  13132  HA  ARG A 826       3.358 -20.268  31.649  1.00  0.980          H  
ATOM  13133 1HB  ARG A 826       3.098 -17.489  32.831  1.00  1.350          H  
ATOM  13134 2HB  ARG A 826       4.623 -18.297  32.532  1.00  1.350          H  
ATOM  13135 1HG  ARG A 826       2.617 -17.412  30.431  1.00  1.350          H  
ATOM  13136 2HG  ARG A 826       4.057 -16.510  30.917  1.00  1.350          H  
ATOM  13137 1HD  ARG A 826       3.929 -19.220  29.595  1.00  1.350          H  
ATOM  13138 2HD  ARG A 826       4.413 -17.692  28.841  1.00  1.350          H  
ATOM  13139  HE  ARG A 826       6.019 -19.455  30.491  1.00  1.350          H  
ATOM  13140 1HH1 ARG A 826       5.604 -16.082  29.510  1.00  1.350          H  
ATOM  13141 2HH1 ARG A 826       7.290 -15.678  29.733  1.00  1.350          H  
ATOM  13142 1HH2 ARG A 826       8.198 -18.933  30.748  1.00  1.350          H  
ATOM  13143 2HH2 ARG A 826       8.769 -17.289  30.450  1.00  1.350          H  
ATOM  13144  N   SER A 827       3.947 -20.754  34.074  1.00  0.910          N  
ATOM  13145  CA  SER A 827       4.123 -21.110  35.484  1.00  0.910          C  
ATOM  13146  C   SER A 827       4.686 -19.891  36.199  1.00  0.910          C  
ATOM  13147  O   SER A 827       5.493 -19.155  35.633  1.00  0.980          O  
ATOM  13148  CB  SER A 827       5.039 -22.318  35.656  1.00  1.270          C  
ATOM  13149  OG  SER A 827       4.483 -23.477  35.087  1.00  1.270          O  
ATOM  13150  H   SER A 827       4.618 -21.079  33.362  1.00  1.090          H  
ATOM  13151  HA  SER A 827       3.150 -21.350  35.918  1.00  1.090          H  
ATOM  13152 1HB  SER A 827       5.999 -22.123  35.202  1.00  1.530          H  
ATOM  13153 2HB  SER A 827       5.213 -22.484  36.721  1.00  1.530          H  
ATOM  13154  HG  SER A 827       5.134 -24.173  35.210  1.00  1.530          H  
ATOM  13155  N   ARG A 828       4.338 -19.666  37.462  1.00  0.950          N  
ATOM  13156  CA  ARG A 828       4.888 -18.471  38.106  1.00  1.070          C  
ATOM  13157  C   ARG A 828       6.423 -18.551  38.180  1.00  0.990          C  
ATOM  13158  O   ARG A 828       7.116 -17.537  38.081  1.00  1.170          O  
ATOM  13159  CB  ARG A 828       4.281 -18.221  39.464  1.00  1.450          C  
ATOM  13160  CG  ARG A 828       2.835 -17.839  39.485  1.00  1.450          C  
ATOM  13161  CD  ARG A 828       2.367 -17.606  40.882  1.00  1.450          C  
ATOM  13162  NE  ARG A 828       0.913 -17.501  40.948  1.00  1.450          N  
ATOM  13163  CZ  ARG A 828       0.062 -18.505  41.283  1.00  1.450          C  
ATOM  13164  NH1 ARG A 828       0.506 -19.703  41.619  1.00  1.450          N  
ATOM  13165  NH2 ARG A 828      -1.238 -18.274  41.272  1.00  1.450          N  
ATOM  13166  H   ARG A 828       3.710 -20.303  37.972  1.00  1.140          H  
ATOM  13167  HA  ARG A 828       4.611 -17.617  37.504  1.00  1.280          H  
ATOM  13168 1HB  ARG A 828       4.307 -19.065  39.990  1.00  1.740          H  
ATOM  13169 2HB  ARG A 828       4.853 -17.468  40.007  1.00  1.740          H  
ATOM  13170 1HG  ARG A 828       2.687 -16.929  38.905  1.00  1.740          H  
ATOM  13171 2HG  ARG A 828       2.244 -18.646  39.052  1.00  1.740          H  
ATOM  13172 1HD  ARG A 828       2.693 -18.419  41.520  1.00  1.740          H  
ATOM  13173 2HD  ARG A 828       2.792 -16.688  41.263  1.00  1.740          H  
ATOM  13174  HE  ARG A 828       0.499 -16.613  40.693  1.00  1.740          H  
ATOM  13175 1HH1 ARG A 828       1.498 -19.901  41.648  1.00  1.740          H  
ATOM  13176 2HH1 ARG A 828      -0.147 -20.440  41.867  1.00  1.740          H  
ATOM  13177 1HH2 ARG A 828      -1.584 -17.364  41.002  1.00  1.740          H  
ATOM  13178 2HH2 ARG A 828      -1.884 -19.007  41.523  1.00  1.740          H  
ATOM  13179  N   LYS A 829       6.959 -19.767  38.318  1.00  0.830          N  
ATOM  13180  CA  LYS A 829       8.398 -19.993  38.419  1.00  0.820          C  
ATOM  13181  C   LYS A 829       9.220 -19.536  37.214  1.00  0.710          C  
ATOM  13182  O   LYS A 829      10.440 -19.424  37.333  1.00  0.710          O  
ATOM  13183  CB  LYS A 829       8.719 -21.461  38.703  1.00  1.150          C  
ATOM  13184  CG  LYS A 829       8.385 -21.923  40.113  1.00  1.150          C  
ATOM  13185  CD  LYS A 829       8.742 -23.401  40.314  1.00  1.150          C  
ATOM  13186  CE  LYS A 829       8.498 -23.870  41.758  1.00  1.150          C  
ATOM  13187  NZ  LYS A 829       8.825 -25.323  41.929  1.00  1.150          N  
ATOM  13188  H   LYS A 829       6.339 -20.564  38.384  1.00  1.000          H  
ATOM  13189  HA  LYS A 829       8.753 -19.416  39.273  1.00  0.980          H  
ATOM  13190 1HB  LYS A 829       8.162 -22.089  38.004  1.00  1.380          H  
ATOM  13191 2HB  LYS A 829       9.780 -21.639  38.529  1.00  1.380          H  
ATOM  13192 1HG  LYS A 829       8.938 -21.317  40.833  1.00  1.380          H  
ATOM  13193 2HG  LYS A 829       7.338 -21.775  40.284  1.00  1.380          H  
ATOM  13194 1HD  LYS A 829       8.134 -24.010  39.642  1.00  1.380          H  
ATOM  13195 2HD  LYS A 829       9.793 -23.557  40.065  1.00  1.380          H  
ATOM  13196 1HE  LYS A 829       9.121 -23.285  42.433  1.00  1.380          H  
ATOM  13197 2HE  LYS A 829       7.457 -23.714  42.022  1.00  1.380          H  
ATOM  13198 1HZ  LYS A 829       8.656 -25.595  42.889  1.00  1.380          H  
ATOM  13199 2HZ  LYS A 829       8.242 -25.876  41.315  1.00  1.380          H  
ATOM  13200 3HZ  LYS A 829       9.797 -25.482  41.703  1.00  1.380          H  
ATOM  13201  N   GLU A 830       8.587 -19.342  36.051  1.00  0.660          N  
ATOM  13202  CA  GLU A 830       9.295 -18.945  34.835  1.00  0.680          C  
ATOM  13203  C   GLU A 830       9.014 -17.502  34.414  1.00  0.620          C  
ATOM  13204  O   GLU A 830       9.446 -17.062  33.336  1.00  0.670          O  
ATOM  13205  CB  GLU A 830       8.957 -19.891  33.675  1.00  0.940          C  
ATOM  13206  CG  GLU A 830       7.479 -19.970  33.350  1.00  0.940          C  
ATOM  13207  CD  GLU A 830       7.153 -20.780  32.146  1.00  0.940          C  
ATOM  13208  OE1 GLU A 830       7.980 -20.851  31.269  1.00  0.940          O  
ATOM  13209  OE2 GLU A 830       6.043 -21.276  32.057  1.00  0.940          O  
ATOM  13210  H   GLU A 830       7.567 -19.420  36.015  1.00  0.790          H  
ATOM  13211  HA  GLU A 830      10.364 -19.026  35.026  1.00  0.820          H  
ATOM  13212 1HB  GLU A 830       9.487 -19.570  32.780  1.00  1.130          H  
ATOM  13213 2HB  GLU A 830       9.300 -20.896  33.917  1.00  1.130          H  
ATOM  13214 1HG  GLU A 830       7.004 -20.421  34.185  1.00  1.130          H  
ATOM  13215 2HG  GLU A 830       7.070 -18.966  33.238  1.00  1.130          H  
ATOM  13216  N   LEU A 831       8.336 -16.731  35.262  1.00  0.560          N  
ATOM  13217  CA  LEU A 831       8.014 -15.359  34.886  1.00  0.560          C  
ATOM  13218  C   LEU A 831       9.196 -14.403  35.007  1.00  0.670          C  
ATOM  13219  O   LEU A 831       9.365 -13.721  36.009  1.00  1.160          O  
ATOM  13220  CB  LEU A 831       6.857 -14.797  35.731  1.00  0.780          C  
ATOM  13221  CG  LEU A 831       5.470 -15.477  35.624  1.00  0.780          C  
ATOM  13222  CD1 LEU A 831       4.520 -14.795  36.643  1.00  0.780          C  
ATOM  13223  CD2 LEU A 831       4.900 -15.380  34.203  1.00  0.780          C  
ATOM  13224  H   LEU A 831       8.016 -17.103  36.164  1.00  0.670          H  
ATOM  13225  HA  LEU A 831       7.713 -15.362  33.842  1.00  0.670          H  
ATOM  13226 1HB  LEU A 831       7.151 -14.881  36.773  1.00  0.940          H  
ATOM  13227 2HB  LEU A 831       6.735 -13.745  35.496  1.00  0.940          H  
ATOM  13228  HG  LEU A 831       5.569 -16.519  35.876  1.00  0.940          H  
ATOM  13229 1HD1 LEU A 831       3.545 -15.272  36.609  1.00  0.940          H  
ATOM  13230 2HD1 LEU A 831       4.937 -14.901  37.645  1.00  0.940          H  
ATOM  13231 3HD1 LEU A 831       4.414 -13.737  36.403  1.00  0.940          H  
ATOM  13232 1HD2 LEU A 831       3.930 -15.862  34.184  1.00  0.940          H  
ATOM  13233 2HD2 LEU A 831       4.791 -14.350  33.917  1.00  0.940          H  
ATOM  13234 3HD2 LEU A 831       5.557 -15.878  33.495  1.00  0.940          H  
ATOM  13235  N   ASN A 832      10.026 -14.360  33.978  1.00  0.420          N  
ATOM  13236  CA  ASN A 832      11.198 -13.483  33.990  1.00  0.440          C  
ATOM  13237  C   ASN A 832      10.782 -12.009  34.215  1.00  0.420          C  
ATOM  13238  O   ASN A 832       9.790 -11.569  33.618  1.00  0.410          O  
ATOM  13239  CB  ASN A 832      11.979 -13.612  32.689  1.00  0.610          C  
ATOM  13240  CG  ASN A 832      12.816 -14.886  32.591  1.00  0.610          C  
ATOM  13241  OD1 ASN A 832      13.253 -15.452  33.607  1.00  0.610          O  
ATOM  13242  ND2 ASN A 832      13.057 -15.350  31.385  1.00  0.610          N  
ATOM  13243  H   ASN A 832       9.844 -15.006  33.208  1.00  0.500          H  
ATOM  13244  HA  ASN A 832      11.827 -13.822  34.805  1.00  0.530          H  
ATOM  13245 1HB  ASN A 832      11.273 -13.615  31.863  1.00  0.730          H  
ATOM  13246 2HB  ASN A 832      12.615 -12.741  32.554  1.00  0.730          H  
ATOM  13247 1HD2 ASN A 832      13.600 -16.182  31.272  1.00  0.730          H  
ATOM  13248 2HD2 ASN A 832      12.717 -14.882  30.570  1.00  0.730          H  
ATOM  13249  N   PRO A 833      11.481 -11.239  35.097  1.00  0.450          N  
ATOM  13250  CA  PRO A 833      11.243  -9.828  35.404  1.00  0.470          C  
ATOM  13251  C   PRO A 833      11.482  -8.956  34.189  1.00  0.430          C  
ATOM  13252  O   PRO A 833      12.360  -9.250  33.370  1.00  0.430          O  
ATOM  13253  CB  PRO A 833      12.248  -9.535  36.522  1.00  0.700          C  
ATOM  13254  CG  PRO A 833      13.323 -10.591  36.377  1.00  0.700          C  
ATOM  13255  CD  PRO A 833      12.608 -11.816  35.868  1.00  0.700          C  
ATOM  13256  HA  PRO A 833      10.217  -9.700  35.773  1.00  0.560          H  
ATOM  13257 1HB  PRO A 833      12.639  -8.507  36.413  1.00  0.850          H  
ATOM  13258 2HB  PRO A 833      11.738  -9.582  37.490  1.00  0.850          H  
ATOM  13259 1HG  PRO A 833      14.107 -10.250  35.686  1.00  0.850          H  
ATOM  13260 2HG  PRO A 833      13.815 -10.788  37.330  1.00  0.850          H  
ATOM  13261 1HD  PRO A 833      13.304 -12.351  35.239  1.00  0.850          H  
ATOM  13262 2HD  PRO A 833      12.240 -12.437  36.706  1.00  0.850          H  
ATOM  13263  N   ILE A 834      10.710  -7.880  34.084  1.00  0.430          N  
ATOM  13264  CA  ILE A 834      10.810  -7.007  32.929  1.00  0.410          C  
ATOM  13265  C   ILE A 834      11.154  -5.570  33.293  1.00  0.410          C  
ATOM  13266  O   ILE A 834      10.511  -4.982  34.161  1.00  0.420          O  
ATOM  13267  CB  ILE A 834       9.466  -7.027  32.173  1.00  0.580          C  
ATOM  13268  CG1 ILE A 834       9.112  -8.484  31.779  1.00  0.580          C  
ATOM  13269  CG2 ILE A 834       9.620  -6.174  30.903  1.00  0.580          C  
ATOM  13270  CD1 ILE A 834       7.703  -8.705  31.385  1.00  0.580          C  
ATOM  13271  H   ILE A 834      10.026  -7.666  34.821  1.00  0.520          H  
ATOM  13272  HA  ILE A 834      11.593  -7.382  32.278  1.00  0.490          H  
ATOM  13273  HB  ILE A 834       8.669  -6.637  32.802  1.00  0.700          H  
ATOM  13274 1HG1 ILE A 834       9.735  -8.779  30.958  1.00  0.700          H  
ATOM  13275 2HG1 ILE A 834       9.301  -9.136  32.607  1.00  0.700          H  
ATOM  13276 1HG2 ILE A 834       8.716  -6.176  30.340  1.00  0.700          H  
ATOM  13277 2HG2 ILE A 834       9.859  -5.153  31.171  1.00  0.700          H  
ATOM  13278 3HG2 ILE A 834      10.424  -6.581  30.287  1.00  0.700          H  
ATOM  13279 1HD1 ILE A 834       7.567  -9.754  31.147  1.00  0.700          H  
ATOM  13280 2HD1 ILE A 834       7.040  -8.437  32.209  1.00  0.700          H  
ATOM  13281 3HD1 ILE A 834       7.475  -8.121  30.537  1.00  0.700          H  
ATOM  13282  N   VAL A 835      12.172  -5.025  32.646  1.00  0.410          N  
ATOM  13283  CA  VAL A 835      12.564  -3.635  32.834  1.00  0.410          C  
ATOM  13284  C   VAL A 835      12.405  -2.860  31.540  1.00  0.400          C  
ATOM  13285  O   VAL A 835      12.913  -3.265  30.498  1.00  0.390          O  
ATOM  13286  CB  VAL A 835      14.003  -3.514  33.375  1.00  0.570          C  
ATOM  13287  CG1 VAL A 835      14.444  -2.028  33.459  1.00  0.570          C  
ATOM  13288  CG2 VAL A 835      14.038  -4.099  34.787  1.00  0.570          C  
ATOM  13289  H   VAL A 835      12.672  -5.615  31.975  1.00  0.490          H  
ATOM  13290  HA  VAL A 835      11.910  -3.203  33.577  1.00  0.490          H  
ATOM  13291  HB  VAL A 835      14.681  -4.054  32.720  1.00  0.690          H  
ATOM  13292 1HG1 VAL A 835      15.456  -1.977  33.858  1.00  0.690          H  
ATOM  13293 2HG1 VAL A 835      14.433  -1.568  32.469  1.00  0.690          H  
ATOM  13294 3HG1 VAL A 835      13.764  -1.483  34.119  1.00  0.690          H  
ATOM  13295 1HG2 VAL A 835      15.050  -4.033  35.192  1.00  0.690          H  
ATOM  13296 2HG2 VAL A 835      13.369  -3.541  35.398  1.00  0.690          H  
ATOM  13297 3HG2 VAL A 835      13.718  -5.125  34.779  1.00  0.690          H  
ATOM  13298  N   LEU A 836      11.656  -1.779  31.603  1.00  0.410          N  
ATOM  13299  CA  LEU A 836      11.404  -0.970  30.436  1.00  0.410          C  
ATOM  13300  C   LEU A 836      12.187   0.351  30.574  1.00  0.430          C  
ATOM  13301  O   LEU A 836      11.953   1.154  31.487  1.00  0.480          O  
ATOM  13302  CB  LEU A 836       9.880  -0.826  30.300  1.00  0.570          C  
ATOM  13303  CG  LEU A 836       9.040  -2.249  30.279  1.00  0.570          C  
ATOM  13304  CD1 LEU A 836       7.608  -2.007  30.180  1.00  0.570          C  
ATOM  13305  CD2 LEU A 836       9.426  -3.090  29.160  1.00  0.570          C  
ATOM  13306  H   LEU A 836      11.250  -1.523  32.503  1.00  0.490          H  
ATOM  13307  HA  LEU A 836      11.785  -1.476  29.553  1.00  0.490          H  
ATOM  13308 1HB  LEU A 836       9.548  -0.286  31.155  1.00  0.690          H  
ATOM  13309 2HB  LEU A 836       9.644  -0.254  29.401  1.00  0.690          H  
ATOM  13310  HG  LEU A 836       9.225  -2.780  31.216  1.00  0.690          H  
ATOM  13311 1HD1 LEU A 836       7.073  -2.932  30.188  1.00  0.690          H  
ATOM  13312 2HD1 LEU A 836       7.329  -1.456  30.991  1.00  0.690          H  
ATOM  13313 3HD1 LEU A 836       7.387  -1.487  29.279  1.00  0.690          H  
ATOM  13314 1HD2 LEU A 836       8.857  -4.011  29.171  1.00  0.690          H  
ATOM  13315 2HD2 LEU A 836       9.220  -2.563  28.242  1.00  0.690          H  
ATOM  13316 3HD2 LEU A 836      10.478  -3.323  29.241  1.00  0.690          H  
ATOM  13317  N   LEU A 837      13.170   0.515  29.692  1.00  0.420          N  
ATOM  13318  CA  LEU A 837      14.105   1.638  29.680  1.00  0.440          C  
ATOM  13319  C   LEU A 837      13.619   2.669  28.668  1.00  0.430          C  
ATOM  13320  O   LEU A 837      13.509   2.383  27.467  1.00  0.430          O  
ATOM  13321  CB  LEU A 837      15.526   1.124  29.338  1.00  0.610          C  
ATOM  13322  CG  LEU A 837      16.695   2.174  29.242  1.00  0.610          C  
ATOM  13323  CD1 LEU A 837      16.922   2.838  30.614  1.00  0.610          C  
ATOM  13324  CD2 LEU A 837      17.991   1.464  28.766  1.00  0.610          C  
ATOM  13325  H   LEU A 837      13.251  -0.182  28.958  1.00  0.500          H  
ATOM  13326  HA  LEU A 837      14.115   2.091  30.664  1.00  0.530          H  
ATOM  13327 1HB  LEU A 837      15.808   0.392  30.096  1.00  0.730          H  
ATOM  13328 2HB  LEU A 837      15.471   0.604  28.380  1.00  0.730          H  
ATOM  13329  HG  LEU A 837      16.429   2.955  28.526  1.00  0.730          H  
ATOM  13330 1HD1 LEU A 837      17.723   3.552  30.539  1.00  0.730          H  
ATOM  13331 2HD1 LEU A 837      16.023   3.351  30.933  1.00  0.730          H  
ATOM  13332 3HD1 LEU A 837      17.185   2.084  31.348  1.00  0.730          H  
ATOM  13333 1HD2 LEU A 837      18.802   2.190  28.697  1.00  0.730          H  
ATOM  13334 2HD2 LEU A 837      18.266   0.690  29.479  1.00  0.730          H  
ATOM  13335 3HD2 LEU A 837      17.823   1.013  27.787  1.00  0.730          H  
ATOM  13336  N   LEU A 838      13.279   3.855  29.153  1.00  0.430          N  
ATOM  13337  CA  LEU A 838      12.693   4.844  28.263  1.00  0.420          C  
ATOM  13338  C   LEU A 838      13.468   6.135  28.149  1.00  0.460          C  
ATOM  13339  O   LEU A 838      13.987   6.650  29.147  1.00  0.500          O  
ATOM  13340  CB  LEU A 838      11.287   5.153  28.756  1.00  0.590          C  
ATOM  13341  CG  LEU A 838      10.345   3.930  28.882  1.00  0.590          C  
ATOM  13342  CD1 LEU A 838       9.125   4.373  29.533  1.00  0.590          C  
ATOM  13343  CD2 LEU A 838      10.023   3.331  27.508  1.00  0.590          C  
ATOM  13344  H   LEU A 838      13.415   4.049  30.150  1.00  0.520          H  
ATOM  13345  HA  LEU A 838      12.646   4.423  27.275  1.00  0.500          H  
ATOM  13346 1HB  LEU A 838      11.360   5.635  29.731  1.00  0.710          H  
ATOM  13347 2HB  LEU A 838      10.830   5.868  28.061  1.00  0.710          H  
ATOM  13348  HG  LEU A 838      10.810   3.168  29.510  1.00  0.710          H  
ATOM  13349 1HD1 LEU A 838       8.461   3.523  29.649  1.00  0.710          H  
ATOM  13350 2HD1 LEU A 838       9.375   4.777  30.506  1.00  0.710          H  
ATOM  13351 3HD1 LEU A 838       8.659   5.144  28.923  1.00  0.710          H  
ATOM  13352 1HD2 LEU A 838       9.356   2.489  27.636  1.00  0.710          H  
ATOM  13353 2HD2 LEU A 838       9.550   4.081  26.878  1.00  0.710          H  
ATOM  13354 3HD2 LEU A 838      10.934   2.988  27.031  1.00  0.710          H  
ATOM  13355  N   ASP A 839      13.443   6.724  26.945  1.00  0.460          N  
ATOM  13356  CA  ASP A 839      14.067   8.047  26.802  1.00  0.510          C  
ATOM  13357  C   ASP A 839      13.229   9.101  27.506  1.00  0.550          C  
ATOM  13358  O   ASP A 839      13.757   9.976  28.197  1.00  0.620          O  
ATOM  13359  CB  ASP A 839      14.198   8.536  25.349  1.00  0.690          C  
ATOM  13360  CG  ASP A 839      15.227   7.840  24.469  1.00  0.690          C  
ATOM  13361  OD1 ASP A 839      15.980   7.028  24.932  1.00  0.690          O  
ATOM  13362  OD2 ASP A 839      15.315   8.218  23.311  1.00  0.690          O  
ATOM  13363  H   ASP A 839      13.036   6.189  26.166  1.00  0.550          H  
ATOM  13364  HA  ASP A 839      15.056   8.015  27.260  1.00  0.610          H  
ATOM  13365 1HB  ASP A 839      13.222   8.446  24.868  1.00  0.830          H  
ATOM  13366 2HB  ASP A 839      14.434   9.600  25.367  1.00  0.830          H  
ATOM  13367  N   ASN A 840      11.914   9.018  27.333  1.00  0.520          N  
ATOM  13368  CA  ASN A 840      11.024   9.971  27.966  1.00  0.560          C  
ATOM  13369  C   ASN A 840      10.471   9.453  29.263  1.00  0.580          C  
ATOM  13370  O   ASN A 840      10.231   8.259  29.428  1.00  0.630          O  
ATOM  13371  CB  ASN A 840       9.917  10.392  27.023  1.00  0.770          C  
ATOM  13372  CG  ASN A 840      10.444  11.292  25.946  1.00  0.770          C  
ATOM  13373  OD1 ASN A 840      11.164  12.238  26.283  1.00  0.770          O  
ATOM  13374  ND2 ASN A 840      10.113  11.055  24.713  1.00  0.770          N  
ATOM  13375  H   ASN A 840      11.531   8.292  26.720  1.00  0.620          H  
ATOM  13376  HA  ASN A 840      11.602  10.862  28.211  1.00  0.670          H  
ATOM  13377 1HB  ASN A 840       9.487   9.505  26.569  1.00  0.920          H  
ATOM  13378 2HB  ASN A 840       9.126  10.900  27.577  1.00  0.920          H  
ATOM  13379 1HD2 ASN A 840      10.454  11.646  23.980  1.00  0.920          H  
ATOM  13380 2HD2 ASN A 840       9.509  10.293  24.490  1.00  0.920          H  
ATOM  13381  N   LYS A 841      10.194  10.380  30.158  1.00  0.660          N  
ATOM  13382  CA  LYS A 841       9.563  10.039  31.404  1.00  0.780          C  
ATOM  13383  C   LYS A 841       8.104   9.742  31.118  1.00  0.880          C  
ATOM  13384  O   LYS A 841       7.450  10.533  30.448  1.00  1.050          O  
ATOM  13385  CB  LYS A 841       9.672  11.197  32.395  1.00  1.040          C  
ATOM  13386  CG  LYS A 841       9.086  10.922  33.777  1.00  1.040          C  
ATOM  13387  CD  LYS A 841       9.294  12.114  34.703  1.00  1.040          C  
ATOM  13388  CE  LYS A 841       8.652  11.884  36.065  1.00  1.040          C  
ATOM  13389  NZ  LYS A 841       8.862  13.048  36.981  1.00  1.040          N  
ATOM  13390  H   LYS A 841      10.456  11.338  29.953  1.00  0.790          H  
ATOM  13391  HA  LYS A 841      10.093   9.189  31.815  1.00  0.940          H  
ATOM  13392 1HB  LYS A 841      10.722  11.456  32.530  1.00  1.250          H  
ATOM  13393 2HB  LYS A 841       9.166  12.072  31.987  1.00  1.250          H  
ATOM  13394 1HG  LYS A 841       8.018  10.710  33.696  1.00  1.250          H  
ATOM  13395 2HG  LYS A 841       9.581  10.049  34.207  1.00  1.250          H  
ATOM  13396 1HD  LYS A 841      10.367  12.277  34.838  1.00  1.250          H  
ATOM  13397 2HD  LYS A 841       8.859  13.002  34.249  1.00  1.250          H  
ATOM  13398 1HE  LYS A 841       7.582  11.726  35.932  1.00  1.250          H  
ATOM  13399 2HE  LYS A 841       9.086  10.992  36.518  1.00  1.250          H  
ATOM  13400 1HZ  LYS A 841       8.423  12.862  37.872  1.00  1.250          H  
ATOM  13401 2HZ  LYS A 841       9.854  13.194  37.117  1.00  1.250          H  
ATOM  13402 3HZ  LYS A 841       8.453  13.878  36.573  1.00  1.250          H  
ATOM  13403  N   PRO A 842       7.577   8.612  31.520  1.00  0.870          N  
ATOM  13404  CA  PRO A 842       6.195   8.330  31.314  1.00  0.940          C  
ATOM  13405  C   PRO A 842       5.310   9.235  32.259  1.00  0.930          C  
ATOM  13406  O   PRO A 842       5.738   9.520  33.353  1.00  0.850          O  
ATOM  13407  CB  PRO A 842       6.276   6.784  31.516  1.00  1.410          C  
ATOM  13408  CG  PRO A 842       7.477   6.495  32.387  1.00  1.410          C  
ATOM  13409  CD  PRO A 842       8.423   7.543  32.096  1.00  1.410          C  
ATOM  13410  HA  PRO A 842       5.949   8.568  30.294  1.00  1.130          H  
ATOM  13411 1HB  PRO A 842       5.451   6.351  31.929  1.00  1.690          H  
ATOM  13412 2HB  PRO A 842       6.411   6.338  30.563  1.00  1.690          H  
ATOM  13413 1HG  PRO A 842       7.258   6.414  33.423  1.00  1.690          H  
ATOM  13414 2HG  PRO A 842       7.867   5.509  32.116  1.00  1.690          H  
ATOM  13415 1HD  PRO A 842       8.875   7.861  33.047  1.00  1.690          H  
ATOM  13416 2HD  PRO A 842       9.164   7.182  31.365  1.00  1.690          H  
ATOM  13417  N   ASP A 843       4.090   9.685  31.822  1.00  1.050          N  
ATOM  13418  CA  ASP A 843       2.888  10.355  32.534  1.00  1.090          C  
ATOM  13419  C   ASP A 843       1.619   9.440  33.050  1.00  1.010          C  
ATOM  13420  O   ASP A 843       1.464   8.291  32.788  1.00  1.030          O  
ATOM  13421  CB  ASP A 843       2.397  11.507  31.616  1.00  1.510          C  
ATOM  13422  CG  ASP A 843       1.530  12.663  32.262  1.00  1.510          C  
ATOM  13423  OD1 ASP A 843       0.926  12.466  33.308  1.00  1.510          O  
ATOM  13424  OD2 ASP A 843       1.479  13.710  31.682  1.00  1.510          O  
ATOM  13425  H   ASP A 843       3.951   9.563  30.825  1.00  1.260          H  
ATOM  13426  HA  ASP A 843       3.297  10.827  33.427  1.00  1.310          H  
ATOM  13427 1HB  ASP A 843       3.281  11.974  31.175  1.00  1.810          H  
ATOM  13428 2HB  ASP A 843       1.857  11.101  30.793  1.00  1.810          H  
ATOM  13429  N   HIS A 844       0.608   9.929  33.659  1.00  0.980          N  
ATOM  13430  CA  HIS A 844      -0.403   8.977  34.250  1.00  0.940          C  
ATOM  13431  C   HIS A 844      -1.052   7.721  33.536  1.00  0.810          C  
ATOM  13432  O   HIS A 844      -1.151   6.657  34.147  1.00  1.000          O  
ATOM  13433  CB  HIS A 844      -1.586   9.830  34.719  1.00  1.330          C  
ATOM  13434  CG  HIS A 844      -2.293  10.556  33.608  1.00  1.330          C  
ATOM  13435  ND1 HIS A 844      -1.813  11.738  33.067  1.00  1.330          N  
ATOM  13436  CD2 HIS A 844      -3.439  10.273  32.939  1.00  1.330          C  
ATOM  13437  CE1 HIS A 844      -2.625  12.141  32.114  1.00  1.330          C  
ATOM  13438  NE2 HIS A 844      -3.619  11.270  32.012  1.00  1.330          N  
ATOM  13439  H   HIS A 844       0.584  10.926  33.843  1.00  1.180          H  
ATOM  13440  HA  HIS A 844       0.009   8.585  35.161  1.00  1.130          H  
ATOM  13441 1HB  HIS A 844      -2.312   9.193  35.229  1.00  1.600          H  
ATOM  13442 2HB  HIS A 844      -1.236  10.567  35.439  1.00  1.600          H  
ATOM  13443  HD1 HIS A 844      -0.868  12.130  33.197  1.00  1.600          H  
ATOM  13444  HD2 HIS A 844      -4.161   9.456  33.010  1.00  1.600          H  
ATOM  13445  HE1 HIS A 844      -2.408  13.055  31.565  1.00  1.600          H  
ATOM  13446  N   HIS A 845      -1.424   7.793  32.263  1.00  0.560          N  
ATOM  13447  CA  HIS A 845      -2.258   6.740  31.615  1.00  0.530          C  
ATOM  13448  C   HIS A 845      -1.760   5.294  31.502  1.00  0.510          C  
ATOM  13449  O   HIS A 845      -2.502   4.361  31.781  1.00  0.670          O  
ATOM  13450  CB  HIS A 845      -2.595   7.180  30.197  1.00  0.750          C  
ATOM  13451  CG  HIS A 845      -3.502   6.378  29.390  1.00  0.750          C  
ATOM  13452  ND1 HIS A 845      -4.862   6.454  29.525  1.00  0.750          N  
ATOM  13453  CD2 HIS A 845      -3.274   5.505  28.379  1.00  0.750          C  
ATOM  13454  CE1 HIS A 845      -5.427   5.686  28.638  1.00  0.750          C  
ATOM  13455  NE2 HIS A 845      -4.501   5.098  27.934  1.00  0.750          N  
ATOM  13456  H   HIS A 845      -1.207   8.635  31.751  1.00  0.670          H  
ATOM  13457  HA  HIS A 845      -3.196   6.693  32.168  1.00  0.640          H  
ATOM  13458 1HB  HIS A 845      -3.029   8.175  30.239  1.00  0.900          H  
ATOM  13459 2HB  HIS A 845      -1.692   7.205  29.628  1.00  0.900          H  
ATOM  13460  HD2 HIS A 845      -2.304   5.200  27.981  1.00  0.900          H  
ATOM  13461  HE1 HIS A 845      -6.477   5.567  28.495  1.00  0.900          H  
ATOM  13462  HE2 HIS A 845      -4.726   4.448  27.168  1.00  0.900          H  
ATOM  13463  N   PHE A 846      -0.577   5.078  30.973  1.00  0.540          N  
ATOM  13464  CA  PHE A 846      -0.094   3.734  30.739  1.00  0.590          C  
ATOM  13465  C   PHE A 846       0.264   2.966  32.005  1.00  0.570          C  
ATOM  13466  O   PHE A 846      -0.253   1.868  32.233  1.00  0.610          O  
ATOM  13467  CB  PHE A 846       0.991   3.744  29.677  1.00  0.810          C  
ATOM  13468  CG  PHE A 846       1.679   2.520  29.554  1.00  0.810          C  
ATOM  13469  CD1 PHE A 846       1.131   1.432  28.982  1.00  0.810          C  
ATOM  13470  CD2 PHE A 846       2.927   2.456  30.031  1.00  0.810          C  
ATOM  13471  CE1 PHE A 846       1.853   0.307  28.919  1.00  0.810          C  
ATOM  13472  CE2 PHE A 846       3.652   1.349  29.958  1.00  0.810          C  
ATOM  13473  CZ  PHE A 846       3.118   0.264  29.407  1.00  0.810          C  
ATOM  13474  H   PHE A 846       0.014   5.851  30.760  1.00  0.650          H  
ATOM  13475  HA  PHE A 846      -0.917   3.187  30.279  1.00  0.710          H  
ATOM  13476 1HB  PHE A 846       0.538   3.955  28.706  1.00  0.970          H  
ATOM  13477 2HB  PHE A 846       1.699   4.511  29.842  1.00  0.970          H  
ATOM  13478  HD1 PHE A 846       0.114   1.469  28.588  1.00  0.970          H  
ATOM  13479  HD2 PHE A 846       3.348   3.344  30.487  1.00  0.970          H  
ATOM  13480  HE1 PHE A 846       1.439  -0.544  28.497  1.00  0.970          H  
ATOM  13481  HE2 PHE A 846       4.650   1.350  30.348  1.00  0.970          H  
ATOM  13482  HZ  PHE A 846       3.686  -0.657  29.351  1.00  0.970          H  
ATOM  13483  N   LEU A 847       1.071   3.523  32.871  1.00  0.570          N  
ATOM  13484  CA  LEU A 847       1.359   2.791  34.073  1.00  0.640          C  
ATOM  13485  C   LEU A 847       0.153   2.559  34.966  1.00  0.550          C  
ATOM  13486  O   LEU A 847       0.167   1.611  35.748  1.00  0.530          O  
ATOM  13487  CB  LEU A 847       2.418   3.416  34.814  1.00  0.870          C  
ATOM  13488  CG  LEU A 847       3.893   2.961  34.664  1.00  0.870          C  
ATOM  13489  CD1 LEU A 847       4.066   1.762  35.504  1.00  0.870          C  
ATOM  13490  CD2 LEU A 847       4.255   2.783  33.254  1.00  0.870          C  
ATOM  13491  H   LEU A 847       1.544   4.397  32.649  1.00  0.680          H  
ATOM  13492  HA  LEU A 847       1.700   1.819  33.770  1.00  0.770          H  
ATOM  13493 1HB  LEU A 847       2.314   4.412  34.580  1.00  1.040          H  
ATOM  13494 2HB  LEU A 847       2.159   3.237  35.801  1.00  1.040          H  
ATOM  13495  HG  LEU A 847       4.543   3.688  35.043  1.00  1.040          H  
ATOM  13496 1HD1 LEU A 847       5.076   1.444  35.490  1.00  1.040          H  
ATOM  13497 2HD1 LEU A 847       3.804   2.044  36.507  1.00  1.040          H  
ATOM  13498 3HD1 LEU A 847       3.443   0.971  35.196  1.00  1.040          H  
ATOM  13499 1HD2 LEU A 847       5.268   2.522  33.215  1.00  1.040          H  
ATOM  13500 2HD2 LEU A 847       3.658   2.014  32.789  1.00  1.040          H  
ATOM  13501 3HD2 LEU A 847       4.129   3.706  32.733  1.00  1.040          H  
ATOM  13502  N   GLU A 848      -0.943   3.340  34.859  1.00  0.510          N  
ATOM  13503  CA  GLU A 848      -2.084   2.946  35.691  1.00  0.480          C  
ATOM  13504  C   GLU A 848      -2.486   1.514  35.334  1.00  0.480          C  
ATOM  13505  O   GLU A 848      -3.022   0.799  36.183  1.00  0.520          O  
ATOM  13506  CB  GLU A 848      -3.343   3.791  35.472  1.00  0.680          C  
ATOM  13507  CG  GLU A 848      -3.340   5.167  35.978  1.00  0.680          C  
ATOM  13508  CD  GLU A 848      -3.225   5.252  37.400  1.00  0.680          C  
ATOM  13509  OE1 GLU A 848      -3.696   4.398  38.107  1.00  0.680          O  
ATOM  13510  OE2 GLU A 848      -2.670   6.216  37.819  1.00  0.680          O  
ATOM  13511  H   GLU A 848      -0.979   4.193  34.285  1.00  0.610          H  
ATOM  13512  HA  GLU A 848      -1.795   2.980  36.741  1.00  0.580          H  
ATOM  13513 1HB  GLU A 848      -3.565   3.829  34.401  1.00  0.820          H  
ATOM  13514 2HB  GLU A 848      -4.163   3.294  35.957  1.00  0.820          H  
ATOM  13515 1HG  GLU A 848      -2.510   5.644  35.596  1.00  0.820          H  
ATOM  13516 2HG  GLU A 848      -4.229   5.694  35.636  1.00  0.820          H  
ATOM  13517  N   ALA A 849      -2.272   1.096  34.071  1.00  0.510          N  
ATOM  13518  CA  ALA A 849      -2.584  -0.261  33.659  1.00  0.540          C  
ATOM  13519  C   ALA A 849      -1.463  -1.196  34.122  1.00  0.520          C  
ATOM  13520  O   ALA A 849      -1.706  -2.242  34.728  1.00  0.600          O  
ATOM  13521  CB  ALA A 849      -2.743  -0.338  32.145  1.00  0.740          C  
ATOM  13522  H   ALA A 849      -1.847   1.711  33.377  1.00  0.610          H  
ATOM  13523  HA  ALA A 849      -3.511  -0.566  34.134  1.00  0.650          H  
ATOM  13524 1HB  ALA A 849      -2.990  -1.353  31.864  1.00  0.890          H  
ATOM  13525 2HB  ALA A 849      -3.545   0.334  31.833  1.00  0.890          H  
ATOM  13526 3HB  ALA A 849      -1.817  -0.039  31.659  1.00  0.890          H  
ATOM  13527  N   ILE A 850      -0.216  -0.791  33.897  1.00  0.470          N  
ATOM  13528  CA  ILE A 850       0.917  -1.654  34.237  1.00  0.460          C  
ATOM  13529  C   ILE A 850       1.074  -1.972  35.714  1.00  0.470          C  
ATOM  13530  O   ILE A 850       1.536  -3.065  36.041  1.00  0.470          O  
ATOM  13531  CB  ILE A 850       2.241  -1.223  33.622  1.00  0.650          C  
ATOM  13532  CG1 ILE A 850       2.187  -1.335  32.102  1.00  0.650          C  
ATOM  13533  CG2 ILE A 850       3.431  -2.049  34.198  1.00  0.650          C  
ATOM  13534  CD1 ILE A 850       1.909  -2.716  31.477  1.00  0.650          C  
ATOM  13535  H   ILE A 850      -0.079   0.109  33.423  1.00  0.560          H  
ATOM  13536  HA  ILE A 850       0.708  -2.593  33.775  1.00  0.550          H  
ATOM  13537  HB  ILE A 850       2.394  -0.215  33.817  1.00  0.780          H  
ATOM  13538 1HG1 ILE A 850       1.446  -0.626  31.729  1.00  0.780          H  
ATOM  13539 2HG1 ILE A 850       3.148  -1.037  31.761  1.00  0.780          H  
ATOM  13540 1HG2 ILE A 850       4.339  -1.713  33.741  1.00  0.780          H  
ATOM  13541 2HG2 ILE A 850       3.521  -1.914  35.273  1.00  0.780          H  
ATOM  13542 3HG2 ILE A 850       3.297  -3.111  33.988  1.00  0.780          H  
ATOM  13543 1HD1 ILE A 850       1.967  -2.607  30.417  1.00  0.780          H  
ATOM  13544 2HD1 ILE A 850       2.650  -3.427  31.799  1.00  0.780          H  
ATOM  13545 3HD1 ILE A 850       0.930  -3.088  31.730  1.00  0.780          H  
ATOM  13546  N   CYS A 851       0.711  -1.050  36.604  1.00  0.510          N  
ATOM  13547  CA  CYS A 851       0.802  -1.247  38.061  1.00  0.540          C  
ATOM  13548  C   CYS A 851       0.162  -2.544  38.574  1.00  0.540          C  
ATOM  13549  O   CYS A 851       0.338  -2.925  39.740  1.00  0.580          O  
ATOM  13550  CB  CYS A 851       0.066  -0.143  38.810  1.00  0.740          C  
ATOM  13551  SG  CYS A 851       0.758   1.432  38.698  1.00  0.740          S  
ATOM  13552  H   CYS A 851       0.377  -0.154  36.246  1.00  0.610          H  
ATOM  13553  HA  CYS A 851       1.853  -1.251  38.335  1.00  0.650          H  
ATOM  13554 1HB  CYS A 851      -0.957  -0.079  38.430  1.00  0.890          H  
ATOM  13555 2HB  CYS A 851       0.016  -0.399  39.861  1.00  0.890          H  
ATOM  13556  HG  CYS A 851       0.543   1.582  37.383  1.00  0.890          H  
ATOM  13557  N   CYS A 852      -0.666  -3.203  37.759  1.00  0.510          N  
ATOM  13558  CA  CYS A 852      -1.285  -4.435  38.210  1.00  0.530          C  
ATOM  13559  C   CYS A 852      -0.418  -5.672  37.920  1.00  0.510          C  
ATOM  13560  O   CYS A 852      -0.684  -6.736  38.468  1.00  0.520          O  
ATOM  13561  CB  CYS A 852      -2.673  -4.612  37.576  1.00  0.730          C  
ATOM  13562  SG  CYS A 852      -2.686  -4.909  35.785  1.00  0.730          S  
ATOM  13563  H   CYS A 852      -0.836  -2.853  36.810  1.00  0.610          H  
ATOM  13564  HA  CYS A 852      -1.425  -4.369  39.289  1.00  0.640          H  
ATOM  13565 1HB  CYS A 852      -3.181  -5.447  38.057  1.00  0.880          H  
ATOM  13566 2HB  CYS A 852      -3.266  -3.718  37.766  1.00  0.880          H  
ATOM  13567  HG  CYS A 852      -2.201  -3.704  35.416  1.00  0.880          H  
ATOM  13568  N   PHE A 853       0.620  -5.554  37.087  1.00  0.490          N  
ATOM  13569  CA  PHE A 853       1.421  -6.718  36.704  1.00  0.480          C  
ATOM  13570  C   PHE A 853       2.628  -6.843  37.624  1.00  0.510          C  
ATOM  13571  O   PHE A 853       3.225  -5.832  37.987  1.00  0.520          O  
ATOM  13572  CB  PHE A 853       1.923  -6.575  35.268  1.00  0.680          C  
ATOM  13573  CG  PHE A 853       0.861  -6.633  34.221  1.00  0.680          C  
ATOM  13574  CD1 PHE A 853       0.271  -5.482  33.841  1.00  0.680          C  
ATOM  13575  CD2 PHE A 853       0.472  -7.803  33.602  1.00  0.680          C  
ATOM  13576  CE1 PHE A 853      -0.690  -5.437  32.879  1.00  0.680          C  
ATOM  13577  CE2 PHE A 853      -0.498  -7.771  32.617  1.00  0.680          C  
ATOM  13578  CZ  PHE A 853      -1.078  -6.577  32.263  1.00  0.680          C  
ATOM  13579  H   PHE A 853       0.851  -4.639  36.698  1.00  0.590          H  
ATOM  13580  HA  PHE A 853       0.786  -7.593  36.777  1.00  0.580          H  
ATOM  13581 1HB  PHE A 853       2.432  -5.610  35.171  1.00  0.810          H  
ATOM  13582 2HB  PHE A 853       2.657  -7.346  35.055  1.00  0.810          H  
ATOM  13583  HD1 PHE A 853       0.578  -4.593  34.334  1.00  0.810          H  
ATOM  13584  HD2 PHE A 853       0.931  -8.745  33.888  1.00  0.810          H  
ATOM  13585  HE1 PHE A 853      -1.141  -4.484  32.616  1.00  0.810          H  
ATOM  13586  HE2 PHE A 853      -0.799  -8.678  32.126  1.00  0.810          H  
ATOM  13587  HZ  PHE A 853      -1.842  -6.538  31.499  1.00  0.810          H  
ATOM  13588  N   PRO A 854       3.032  -8.053  38.019  1.00  0.530          N  
ATOM  13589  CA  PRO A 854       4.175  -8.282  38.855  1.00  0.560          C  
ATOM  13590  C   PRO A 854       5.491  -8.122  38.149  1.00  0.540          C  
ATOM  13591  O   PRO A 854       5.646  -8.478  36.976  1.00  0.540          O  
ATOM  13592  CB  PRO A 854       3.990  -9.721  39.272  1.00  0.840          C  
ATOM  13593  CG  PRO A 854       3.279 -10.351  38.158  1.00  0.840          C  
ATOM  13594  CD  PRO A 854       2.332  -9.267  37.635  1.00  0.840          C  
ATOM  13595  HA  PRO A 854       4.126  -7.606  39.716  1.00  0.670          H  
ATOM  13596 1HB  PRO A 854       4.964 -10.177  39.478  1.00  1.010          H  
ATOM  13597 2HB  PRO A 854       3.406  -9.748  40.176  1.00  1.010          H  
ATOM  13598 1HG  PRO A 854       4.013 -10.686  37.428  1.00  1.010          H  
ATOM  13599 2HG  PRO A 854       2.762 -11.253  38.518  1.00  1.010          H  
ATOM  13600 1HD  PRO A 854       2.213  -9.359  36.547  1.00  1.010          H  
ATOM  13601 2HD  PRO A 854       1.391  -9.331  38.170  1.00  1.010          H  
ATOM  13602  N   MET A 855       6.480  -7.724  38.925  1.00  0.530          N  
ATOM  13603  CA  MET A 855       7.857  -7.633  38.486  1.00  0.510          C  
ATOM  13604  C   MET A 855       8.061  -6.853  37.188  1.00  0.470          C  
ATOM  13605  O   MET A 855       8.854  -7.286  36.343  1.00  0.450          O  
ATOM  13606  CB  MET A 855       8.416  -9.036  38.308  1.00  0.720          C  
ATOM  13607  CG  MET A 855       8.498  -9.844  39.571  1.00  0.720          C  
ATOM  13608  SD  MET A 855       9.235 -11.465  39.313  1.00  0.720          S  
ATOM  13609  CE  MET A 855       7.942 -12.342  38.413  1.00  0.720          C  
ATOM  13610  H   MET A 855       6.266  -7.449  39.875  1.00  0.640          H  
ATOM  13611  HA  MET A 855       8.416  -7.124  39.267  1.00  0.610          H  
ATOM  13612 1HB  MET A 855       7.818  -9.576  37.592  1.00  0.870          H  
ATOM  13613 2HB  MET A 855       9.420  -8.970  37.914  1.00  0.870          H  
ATOM  13614 1HG  MET A 855       9.093  -9.306  40.307  1.00  0.870          H  
ATOM  13615 2HG  MET A 855       7.498  -9.983  39.978  1.00  0.870          H  
ATOM  13616 1HE  MET A 855       8.272 -13.363  38.231  1.00  0.870          H  
ATOM  13617 2HE  MET A 855       7.029 -12.359  38.986  1.00  0.870          H  
ATOM  13618 3HE  MET A 855       7.756 -11.858  37.455  1.00  0.870          H  
ATOM  13619  N   VAL A 856       7.372  -5.718  37.029  1.00  0.470          N  
ATOM  13620  CA  VAL A 856       7.581  -4.884  35.848  1.00  0.450          C  
ATOM  13621  C   VAL A 856       8.079  -3.543  36.370  1.00  0.460          C  
ATOM  13622  O   VAL A 856       7.415  -2.900  37.181  1.00  0.500          O  
ATOM  13623  CB  VAL A 856       6.302  -4.673  34.985  1.00  0.640          C  
ATOM  13624  CG1 VAL A 856       6.660  -3.779  33.743  1.00  0.640          C  
ATOM  13625  CG2 VAL A 856       5.714  -6.019  34.531  1.00  0.640          C  
ATOM  13626  H   VAL A 856       6.732  -5.421  37.754  1.00  0.560          H  
ATOM  13627  HA  VAL A 856       8.350  -5.326  35.220  1.00  0.540          H  
ATOM  13628  HB  VAL A 856       5.556  -4.139  35.576  1.00  0.770          H  
ATOM  13629 1HG1 VAL A 856       5.772  -3.611  33.142  1.00  0.770          H  
ATOM  13630 2HG1 VAL A 856       7.054  -2.818  34.070  1.00  0.770          H  
ATOM  13631 3HG1 VAL A 856       7.415  -4.286  33.134  1.00  0.770          H  
ATOM  13632 1HG2 VAL A 856       4.822  -5.842  33.934  1.00  0.770          H  
ATOM  13633 2HG2 VAL A 856       6.449  -6.559  33.940  1.00  0.770          H  
ATOM  13634 3HG2 VAL A 856       5.451  -6.607  35.401  1.00  0.770          H  
ATOM  13635  N   TYR A 857       9.249  -3.141  35.917  1.00  0.450          N  
ATOM  13636  CA  TYR A 857       9.874  -1.915  36.382  1.00  0.470          C  
ATOM  13637  C   TYR A 857      10.315  -1.007  35.258  1.00  0.460          C  
ATOM  13638  O   TYR A 857      10.497  -1.450  34.127  1.00  0.440          O  
ATOM  13639  CB  TYR A 857      11.073  -2.223  37.228  1.00  0.650          C  
ATOM  13640  CG  TYR A 857      10.805  -2.999  38.457  1.00  0.650          C  
ATOM  13641  CD1 TYR A 857      10.761  -4.381  38.404  1.00  0.650          C  
ATOM  13642  CD2 TYR A 857      10.625  -2.341  39.654  1.00  0.650          C  
ATOM  13643  CE1 TYR A 857      10.523  -5.091  39.551  1.00  0.650          C  
ATOM  13644  CE2 TYR A 857      10.398  -3.061  40.797  1.00  0.650          C  
ATOM  13645  CZ  TYR A 857      10.344  -4.431  40.747  1.00  0.650          C  
ATOM  13646  OH  TYR A 857      10.110  -5.151  41.895  1.00  0.650          O  
ATOM  13647  H   TYR A 857       9.736  -3.733  35.241  1.00  0.540          H  
ATOM  13648  HA  TYR A 857       9.150  -1.362  36.983  1.00  0.560          H  
ATOM  13649 1HB  TYR A 857      11.801  -2.739  36.648  1.00  0.780          H  
ATOM  13650 2HB  TYR A 857      11.470  -1.285  37.508  1.00  0.780          H  
ATOM  13651  HD1 TYR A 857      10.908  -4.903  37.455  1.00  0.780          H  
ATOM  13652  HD2 TYR A 857      10.670  -1.251  39.697  1.00  0.780          H  
ATOM  13653  HE1 TYR A 857      10.479  -6.169  39.519  1.00  0.780          H  
ATOM  13654  HE2 TYR A 857      10.261  -2.545  41.746  1.00  0.780          H  
ATOM  13655  HH  TYR A 857      10.005  -4.543  42.634  1.00  0.780          H  
ATOM  13656  N   TYR A 858      10.483   0.267  35.584  1.00  0.480          N  
ATOM  13657  CA  TYR A 858      10.919   1.277  34.642  1.00  0.490          C  
ATOM  13658  C   TYR A 858      12.179   2.019  35.066  1.00  0.500          C  
ATOM  13659  O   TYR A 858      12.439   2.240  36.265  1.00  0.530          O  
ATOM  13660  CB  TYR A 858       9.763   2.266  34.428  1.00  0.680          C  
ATOM  13661  CG  TYR A 858       8.592   1.611  33.764  1.00  0.680          C  
ATOM  13662  CD1 TYR A 858       7.744   0.802  34.508  1.00  0.680          C  
ATOM  13663  CD2 TYR A 858       8.364   1.804  32.417  1.00  0.680          C  
ATOM  13664  CE1 TYR A 858       6.726   0.168  33.912  1.00  0.680          C  
ATOM  13665  CE2 TYR A 858       7.306   1.175  31.820  1.00  0.680          C  
ATOM  13666  CZ  TYR A 858       6.496   0.346  32.582  1.00  0.680          C  
ATOM  13667  OH  TYR A 858       5.455  -0.300  32.013  1.00  0.680          O  
ATOM  13668  H   TYR A 858      10.269   0.549  36.535  1.00  0.580          H  
ATOM  13669  HA  TYR A 858      11.132   0.785  33.699  1.00  0.590          H  
ATOM  13670 1HB  TYR A 858       9.432   2.653  35.382  1.00  0.820          H  
ATOM  13671 2HB  TYR A 858      10.095   3.104  33.815  1.00  0.820          H  
ATOM  13672  HD1 TYR A 858       7.907   0.655  35.576  1.00  0.820          H  
ATOM  13673  HD2 TYR A 858       9.029   2.442  31.834  1.00  0.820          H  
ATOM  13674  HE1 TYR A 858       6.084  -0.477  34.504  1.00  0.820          H  
ATOM  13675  HE2 TYR A 858       7.116   1.310  30.755  1.00  0.820          H  
ATOM  13676  HH  TYR A 858       5.457  -0.148  31.069  1.00  0.820          H  
ATOM  13677  N   MET A 859      12.943   2.423  34.058  1.00  0.500          N  
ATOM  13678  CA  MET A 859      14.135   3.232  34.251  1.00  0.510          C  
ATOM  13679  C   MET A 859      14.221   4.294  33.174  1.00  0.510          C  
ATOM  13680  O   MET A 859      13.784   4.070  32.042  1.00  0.490          O  
ATOM  13681  CB  MET A 859      15.385   2.353  34.236  1.00  0.710          C  
ATOM  13682  CG  MET A 859      15.347   1.315  35.300  1.00  0.710          C  
ATOM  13683  SD  MET A 859      16.782   0.311  35.460  1.00  0.710          S  
ATOM  13684  CE  MET A 859      17.886   1.307  36.420  1.00  0.710          C  
ATOM  13685  H   MET A 859      12.658   2.147  33.109  1.00  0.600          H  
ATOM  13686  HA  MET A 859      14.070   3.741  35.212  1.00  0.610          H  
ATOM  13687 1HB  MET A 859      15.481   1.858  33.273  1.00  0.850          H  
ATOM  13688 2HB  MET A 859      16.270   2.984  34.385  1.00  0.850          H  
ATOM  13689 1HG  MET A 859      15.195   1.856  36.226  1.00  0.850          H  
ATOM  13690 2HG  MET A 859      14.509   0.653  35.147  1.00  0.850          H  
ATOM  13691 1HE  MET A 859      18.797   0.761  36.584  1.00  0.850          H  
ATOM  13692 2HE  MET A 859      18.105   2.240  35.894  1.00  0.850          H  
ATOM  13693 3HE  MET A 859      17.434   1.541  37.382  1.00  0.850          H  
ATOM  13694  N   GLU A 860      14.792   5.437  33.513  1.00  0.540          N  
ATOM  13695  CA  GLU A 860      15.017   6.466  32.499  1.00  0.540          C  
ATOM  13696  C   GLU A 860      16.424   6.338  31.938  1.00  0.530          C  
ATOM  13697  O   GLU A 860      17.385   6.139  32.682  1.00  0.570          O  
ATOM  13698  CB  GLU A 860      14.770   7.882  33.051  1.00  0.760          C  
ATOM  13699  CG  GLU A 860      13.289   8.212  33.364  1.00  0.760          C  
ATOM  13700  CD  GLU A 860      13.074   9.619  33.979  1.00  0.760          C  
ATOM  13701  OE1 GLU A 860      13.054  10.575  33.243  1.00  0.760          O  
ATOM  13702  OE2 GLU A 860      12.931   9.715  35.187  1.00  0.760          O  
ATOM  13703  H   GLU A 860      15.094   5.562  34.496  1.00  0.650          H  
ATOM  13704  HA  GLU A 860      14.318   6.311  31.676  1.00  0.650          H  
ATOM  13705 1HB  GLU A 860      15.338   8.010  33.973  1.00  0.910          H  
ATOM  13706 2HB  GLU A 860      15.134   8.619  32.335  1.00  0.910          H  
ATOM  13707 1HG  GLU A 860      12.736   8.167  32.423  1.00  0.910          H  
ATOM  13708 2HG  GLU A 860      12.882   7.448  34.008  1.00  0.910          H  
ATOM  13709  N   GLY A 861      16.547   6.486  30.630  1.00  0.530          N  
ATOM  13710  CA  GLY A 861      17.846   6.418  29.984  1.00  0.520          C  
ATOM  13711  C   GLY A 861      17.735   5.760  28.622  1.00  0.510          C  
ATOM  13712  O   GLY A 861      16.643   5.514  28.133  1.00  0.880          O  
ATOM  13713  H   GLY A 861      15.699   6.634  30.069  1.00  0.640          H  
ATOM  13714 1HA  GLY A 861      18.251   7.422  29.874  1.00  0.620          H  
ATOM  13715 2HA  GLY A 861      18.540   5.855  30.607  1.00  0.620          H  
ATOM  13716  N   SER A 862      18.869   5.432  28.044  1.00  0.580          N  
ATOM  13717  CA  SER A 862      18.925   4.853  26.712  1.00  0.480          C  
ATOM  13718  C   SER A 862      19.988   3.811  26.550  1.00  0.460          C  
ATOM  13719  O   SER A 862      20.965   3.792  27.290  1.00  0.510          O  
ATOM  13720  CB  SER A 862      19.207   5.881  25.669  1.00  0.710          C  
ATOM  13721  OG  SER A 862      19.413   5.217  24.458  1.00  0.710          O  
ATOM  13722  H   SER A 862      19.739   5.644  28.511  1.00  0.700          H  
ATOM  13723  HA  SER A 862      17.959   4.388  26.500  1.00  0.580          H  
ATOM  13724 1HB  SER A 862      18.367   6.571  25.580  1.00  0.850          H  
ATOM  13725 2HB  SER A 862      20.092   6.456  25.933  1.00  0.850          H  
ATOM  13726  HG  SER A 862      19.664   5.904  23.802  1.00  0.850          H  
ATOM  13727  N   VAL A 863      19.824   2.979  25.521  1.00  0.420          N  
ATOM  13728  CA  VAL A 863      20.805   1.946  25.130  1.00  0.460          C  
ATOM  13729  C   VAL A 863      22.110   2.554  24.598  1.00  0.500          C  
ATOM  13730  O   VAL A 863      23.080   1.854  24.326  1.00  0.580          O  
ATOM  13731  CB  VAL A 863      20.226   0.948  24.105  1.00  0.630          C  
ATOM  13732  CG1 VAL A 863      19.063   0.230  24.723  1.00  0.630          C  
ATOM  13733  CG2 VAL A 863      19.792   1.681  22.830  1.00  0.630          C  
ATOM  13734  H   VAL A 863      18.981   3.115  24.977  1.00  0.500          H  
ATOM  13735  HA  VAL A 863      21.050   1.383  26.025  1.00  0.550          H  
ATOM  13736  HB  VAL A 863      20.987   0.206  23.856  1.00  0.750          H  
ATOM  13737 1HG1 VAL A 863      18.654  -0.490  24.014  1.00  0.750          H  
ATOM  13738 2HG1 VAL A 863      19.390  -0.286  25.607  1.00  0.750          H  
ATOM  13739 3HG1 VAL A 863      18.313   0.956  24.991  1.00  0.750          H  
ATOM  13740 1HG2 VAL A 863      19.393   0.960  22.116  1.00  0.750          H  
ATOM  13741 2HG2 VAL A 863      19.027   2.417  23.059  1.00  0.750          H  
ATOM  13742 3HG2 VAL A 863      20.648   2.185  22.393  1.00  0.750          H  
ATOM  13743  N   ASP A 864      22.119   3.876  24.491  1.00  0.470          N  
ATOM  13744  CA  ASP A 864      23.267   4.656  24.085  1.00  0.500          C  
ATOM  13745  C   ASP A 864      24.228   4.766  25.281  1.00  0.520          C  
ATOM  13746  O   ASP A 864      25.435   4.937  25.101  1.00  0.580          O  
ATOM  13747  CB  ASP A 864      22.831   6.091  23.722  1.00  0.690          C  
ATOM  13748  CG  ASP A 864      21.957   6.252  22.447  1.00  0.690          C  
ATOM  13749  OD1 ASP A 864      22.478   6.205  21.362  1.00  0.690          O  
ATOM  13750  OD2 ASP A 864      20.753   6.409  22.586  1.00  0.690          O  
ATOM  13751  H   ASP A 864      21.243   4.352  24.681  1.00  0.560          H  
ATOM  13752  HA  ASP A 864      23.769   4.169  23.248  1.00  0.600          H  
ATOM  13753 1HB  ASP A 864      22.287   6.512  24.564  1.00  0.830          H  
ATOM  13754 2HB  ASP A 864      23.725   6.699  23.591  1.00  0.830          H  
ATOM  13755  N   ASN A 865      23.692   4.726  26.512  1.00  0.480          N  
ATOM  13756  CA  ASN A 865      24.503   4.871  27.716  1.00  0.520          C  
ATOM  13757  C   ASN A 865      24.704   3.543  28.445  1.00  0.490          C  
ATOM  13758  O   ASN A 865      23.797   3.031  29.118  1.00  0.510          O  
ATOM  13759  CB  ASN A 865      23.935   5.891  28.680  1.00  0.710          C  
ATOM  13760  CG  ASN A 865      24.882   6.124  29.877  1.00  0.710          C  
ATOM  13761  OD1 ASN A 865      25.957   5.479  29.973  1.00  0.710          O  
ATOM  13762  ND2 ASN A 865      24.508   7.023  30.764  1.00  0.710          N  
ATOM  13763  H   ASN A 865      22.693   4.554  26.647  1.00  0.580          H  
ATOM  13764  HA  ASN A 865      25.492   5.218  27.414  1.00  0.620          H  
ATOM  13765 1HB  ASN A 865      23.769   6.835  28.163  1.00  0.850          H  
ATOM  13766 2HB  ASN A 865      22.968   5.541  29.050  1.00  0.850          H  
ATOM  13767 1HD2 ASN A 865      25.091   7.236  31.561  1.00  0.850          H  
ATOM  13768 2HD2 ASN A 865      23.647   7.516  30.648  1.00  0.850          H  
ATOM  13769  N   LEU A 866      25.924   3.019  28.372  1.00  0.470          N  
ATOM  13770  CA  LEU A 866      26.252   1.748  29.002  1.00  0.470          C  
ATOM  13771  C   LEU A 866      25.898   1.721  30.484  1.00  0.480          C  
ATOM  13772  O   LEU A 866      25.494   0.676  31.000  1.00  0.470          O  
ATOM  13773  CB  LEU A 866      27.746   1.429  28.815  1.00  0.660          C  
ATOM  13774  CG  LEU A 866      28.289   0.133  29.505  1.00  0.660          C  
ATOM  13775  CD1 LEU A 866      27.549  -1.101  29.015  1.00  0.660          C  
ATOM  13776  CD2 LEU A 866      29.801   0.006  29.208  1.00  0.660          C  
ATOM  13777  H   LEU A 866      26.629   3.510  27.839  1.00  0.560          H  
ATOM  13778  HA  LEU A 866      25.668   0.980  28.498  1.00  0.560          H  
ATOM  13779 1HB  LEU A 866      27.949   1.349  27.749  1.00  0.790          H  
ATOM  13780 2HB  LEU A 866      28.321   2.264  29.209  1.00  0.790          H  
ATOM  13781  HG  LEU A 866      28.147   0.212  30.578  1.00  0.790          H  
ATOM  13782 1HD1 LEU A 866      27.964  -1.950  29.516  1.00  0.790          H  
ATOM  13783 2HD1 LEU A 866      26.488  -1.034  29.247  1.00  0.790          H  
ATOM  13784 3HD1 LEU A 866      27.670  -1.199  27.956  1.00  0.790          H  
ATOM  13785 1HD2 LEU A 866      30.193  -0.870  29.701  1.00  0.790          H  
ATOM  13786 2HD2 LEU A 866      29.963  -0.080  28.132  1.00  0.790          H  
ATOM  13787 3HD2 LEU A 866      30.318   0.886  29.578  1.00  0.790          H  
ATOM  13788  N   ASP A 867      26.067   2.840  31.192  1.00  0.500          N  
ATOM  13789  CA  ASP A 867      25.780   2.827  32.613  1.00  0.500          C  
ATOM  13790  C   ASP A 867      24.316   2.515  32.888  1.00  0.480          C  
ATOM  13791  O   ASP A 867      23.999   1.857  33.883  1.00  0.470          O  
ATOM  13792  CB  ASP A 867      26.147   4.157  33.249  1.00  0.700          C  
ATOM  13793  CG  ASP A 867      27.657   4.385  33.339  1.00  0.700          C  
ATOM  13794  OD1 ASP A 867      28.429   3.456  33.168  1.00  0.700          O  
ATOM  13795  OD2 ASP A 867      28.025   5.506  33.551  1.00  0.700          O  
ATOM  13796  H   ASP A 867      26.379   3.706  30.749  1.00  0.600          H  
ATOM  13797  HA  ASP A 867      26.387   2.049  33.070  1.00  0.600          H  
ATOM  13798 1HB  ASP A 867      25.705   4.965  32.672  1.00  0.840          H  
ATOM  13799 2HB  ASP A 867      25.719   4.208  34.249  1.00  0.840          H  
ATOM  13800  N   SER A 868      23.403   2.968  32.012  1.00  0.480          N  
ATOM  13801  CA  SER A 868      21.987   2.744  32.245  1.00  0.460          C  
ATOM  13802  C   SER A 868      21.714   1.264  32.138  1.00  0.450          C  
ATOM  13803  O   SER A 868      21.009   0.686  32.971  1.00  0.450          O  
ATOM  13804  CB  SER A 868      21.151   3.487  31.215  1.00  0.650          C  
ATOM  13805  OG  SER A 868      21.291   4.879  31.349  1.00  0.650          O  
ATOM  13806  H   SER A 868      23.671   3.437  31.147  1.00  0.580          H  
ATOM  13807  HA  SER A 868      21.731   3.085  33.250  1.00  0.550          H  
ATOM  13808 1HB  SER A 868      21.466   3.186  30.213  1.00  0.780          H  
ATOM  13809 2HB  SER A 868      20.104   3.210  31.320  1.00  0.780          H  
ATOM  13810  HG  SER A 868      20.662   5.143  32.026  1.00  0.780          H  
ATOM  13811  N   LEU A 869      22.297   0.638  31.121  1.00  0.470          N  
ATOM  13812  CA  LEU A 869      22.105  -0.792  30.953  1.00  0.470          C  
ATOM  13813  C   LEU A 869      22.750  -1.612  32.070  1.00  0.460          C  
ATOM  13814  O   LEU A 869      22.175  -2.629  32.497  1.00  0.470          O  
ATOM  13815  CB  LEU A 869      22.542  -1.229  29.559  1.00  0.660          C  
ATOM  13816  CG  LEU A 869      21.598  -0.775  28.395  1.00  0.660          C  
ATOM  13817  CD1 LEU A 869      22.252  -1.089  27.107  1.00  0.660          C  
ATOM  13818  CD2 LEU A 869      20.243  -1.546  28.469  1.00  0.660          C  
ATOM  13819  H   LEU A 869      22.849   1.200  30.458  1.00  0.560          H  
ATOM  13820  HA  LEU A 869      21.046  -0.979  31.025  1.00  0.560          H  
ATOM  13821 1HB  LEU A 869      23.535  -0.809  29.369  1.00  0.790          H  
ATOM  13822 2HB  LEU A 869      22.617  -2.296  29.525  1.00  0.790          H  
ATOM  13823  HG  LEU A 869      21.421   0.304  28.453  1.00  0.790          H  
ATOM  13824 1HD1 LEU A 869      21.627  -0.803  26.280  1.00  0.790          H  
ATOM  13825 2HD1 LEU A 869      23.205  -0.557  27.035  1.00  0.790          H  
ATOM  13826 3HD1 LEU A 869      22.416  -2.141  27.070  1.00  0.790          H  
ATOM  13827 1HD2 LEU A 869      19.607  -1.244  27.650  1.00  0.790          H  
ATOM  13828 2HD2 LEU A 869      20.433  -2.608  28.397  1.00  0.790          H  
ATOM  13829 3HD2 LEU A 869      19.719  -1.345  29.391  1.00  0.790          H  
ATOM  13830  N   LEU A 870      23.915  -1.194  32.564  1.00  0.460          N  
ATOM  13831  CA  LEU A 870      24.506  -1.945  33.659  1.00  0.450          C  
ATOM  13832  C   LEU A 870      23.629  -1.879  34.910  1.00  0.470          C  
ATOM  13833  O   LEU A 870      23.464  -2.909  35.569  1.00  0.480          O  
ATOM  13834  CB  LEU A 870      25.942  -1.490  33.921  1.00  0.630          C  
ATOM  13835  CG  LEU A 870      26.990  -1.881  32.833  1.00  0.630          C  
ATOM  13836  CD1 LEU A 870      28.326  -1.180  33.129  1.00  0.630          C  
ATOM  13837  CD2 LEU A 870      27.189  -3.409  32.817  1.00  0.630          C  
ATOM  13838  H   LEU A 870      24.396  -0.385  32.153  1.00  0.550          H  
ATOM  13839  HA  LEU A 870      24.532  -2.983  33.376  1.00  0.540          H  
ATOM  13840 1HB  LEU A 870      25.933  -0.404  33.978  1.00  0.760          H  
ATOM  13841 2HB  LEU A 870      26.272  -1.886  34.869  1.00  0.760          H  
ATOM  13842  HG  LEU A 870      26.635  -1.552  31.858  1.00  0.760          H  
ATOM  13843 1HD1 LEU A 870      29.059  -1.441  32.364  1.00  0.760          H  
ATOM  13844 2HD1 LEU A 870      28.172  -0.098  33.126  1.00  0.760          H  
ATOM  13845 3HD1 LEU A 870      28.699  -1.485  34.101  1.00  0.760          H  
ATOM  13846 1HD2 LEU A 870      27.892  -3.656  32.070  1.00  0.760          H  
ATOM  13847 2HD2 LEU A 870      27.554  -3.748  33.785  1.00  0.760          H  
ATOM  13848 3HD2 LEU A 870      26.274  -3.918  32.589  1.00  0.760          H  
ATOM  13849  N   GLN A 871      23.024  -0.706  35.182  1.00  0.480          N  
ATOM  13850  CA  GLN A 871      22.095  -0.492  36.303  1.00  0.510          C  
ATOM  13851  C   GLN A 871      20.803  -1.313  36.117  1.00  0.500          C  
ATOM  13852  O   GLN A 871      20.178  -1.764  37.086  1.00  0.530          O  
ATOM  13853  CB  GLN A 871      21.775   0.999  36.428  1.00  0.700          C  
ATOM  13854  CG  GLN A 871      22.943   1.831  36.900  1.00  0.700          C  
ATOM  13855  CD  GLN A 871      22.684   3.313  36.808  1.00  0.700          C  
ATOM  13856  OE1 GLN A 871      22.082   3.794  35.844  1.00  0.700          O  
ATOM  13857  NE2 GLN A 871      23.121   4.051  37.815  1.00  0.700          N  
ATOM  13858  H   GLN A 871      23.263   0.108  34.605  1.00  0.580          H  
ATOM  13859  HA  GLN A 871      22.581  -0.826  37.219  1.00  0.610          H  
ATOM  13860 1HB  GLN A 871      21.430   1.384  35.469  1.00  0.840          H  
ATOM  13861 2HB  GLN A 871      20.981   1.135  37.154  1.00  0.840          H  
ATOM  13862 1HG  GLN A 871      23.137   1.577  37.947  1.00  0.840          H  
ATOM  13863 2HG  GLN A 871      23.810   1.597  36.304  1.00  0.840          H  
ATOM  13864 1HE2 GLN A 871      22.974   5.041  37.812  1.00  0.840          H  
ATOM  13865 2HE2 GLN A 871      23.586   3.611  38.586  1.00  0.840          H  
ATOM  13866  N   CYS A 872      20.377  -1.471  34.849  1.00  0.490          N  
ATOM  13867  CA  CYS A 872      19.203  -2.277  34.504  1.00  0.500          C  
ATOM  13868  C   CYS A 872      19.473  -3.742  34.821  1.00  0.490          C  
ATOM  13869  O   CYS A 872      18.564  -4.482  35.193  1.00  0.570          O  
ATOM  13870  CB  CYS A 872      18.856  -2.209  33.007  1.00  0.700          C  
ATOM  13871  SG  CYS A 872      18.268  -0.616  32.370  1.00  0.700          S  
ATOM  13872  H   CYS A 872      20.881  -0.971  34.113  1.00  0.590          H  
ATOM  13873  HA  CYS A 872      18.357  -1.955  35.097  1.00  0.600          H  
ATOM  13874 1HB  CYS A 872      19.717  -2.504  32.428  1.00  0.840          H  
ATOM  13875 2HB  CYS A 872      18.076  -2.939  32.809  1.00  0.840          H  
ATOM  13876  HG  CYS A 872      19.382   0.081  32.712  1.00  0.840          H  
ATOM  13877  N   GLY A 873      20.729  -4.163  34.665  1.00  0.480          N  
ATOM  13878  CA  GLY A 873      21.097  -5.542  34.911  1.00  0.480          C  
ATOM  13879  C   GLY A 873      21.340  -6.290  33.613  1.00  0.460          C  
ATOM  13880  O   GLY A 873      21.156  -7.503  33.538  1.00  0.470          O  
ATOM  13881  H   GLY A 873      21.435  -3.512  34.317  1.00  0.580          H  
ATOM  13882 1HA  GLY A 873      21.993  -5.569  35.533  1.00  0.580          H  
ATOM  13883 2HA  GLY A 873      20.301  -6.024  35.466  1.00  0.580          H  
ATOM  13884  N   ILE A 874      21.824  -5.587  32.592  1.00  0.450          N  
ATOM  13885  CA  ILE A 874      22.043  -6.206  31.294  1.00  0.430          C  
ATOM  13886  C   ILE A 874      22.968  -7.423  31.341  1.00  0.460          C  
ATOM  13887  O   ILE A 874      22.780  -8.356  30.566  1.00  0.460          O  
ATOM  13888  CB  ILE A 874      22.569  -5.144  30.307  1.00  0.610          C  
ATOM  13889  CG1 ILE A 874      22.499  -5.604  28.863  1.00  0.610          C  
ATOM  13890  CG2 ILE A 874      24.027  -4.732  30.626  1.00  0.610          C  
ATOM  13891  CD1 ILE A 874      21.119  -5.812  28.311  1.00  0.610          C  
ATOM  13892  H   ILE A 874      21.983  -4.583  32.690  1.00  0.540          H  
ATOM  13893  HA  ILE A 874      21.080  -6.547  30.947  1.00  0.520          H  
ATOM  13894  HB  ILE A 874      21.929  -4.275  30.399  1.00  0.730          H  
ATOM  13895 1HG1 ILE A 874      22.943  -4.849  28.298  1.00  0.730          H  
ATOM  13896 2HG1 ILE A 874      23.073  -6.524  28.736  1.00  0.730          H  
ATOM  13897 1HG2 ILE A 874      24.349  -3.948  29.940  1.00  0.730          H  
ATOM  13898 2HG2 ILE A 874      24.076  -4.364  31.633  1.00  0.730          H  
ATOM  13899 3HG2 ILE A 874      24.700  -5.580  30.517  1.00  0.730          H  
ATOM  13900 1HD1 ILE A 874      21.187  -6.075  27.294  1.00  0.730          H  
ATOM  13901 2HD1 ILE A 874      20.615  -6.601  28.828  1.00  0.730          H  
ATOM  13902 3HD1 ILE A 874      20.555  -4.898  28.398  1.00  0.730          H  
ATOM  13903  N   ILE A 875      23.926  -7.464  32.276  1.00  0.500          N  
ATOM  13904  CA  ILE A 875      24.828  -8.612  32.369  1.00  0.540          C  
ATOM  13905  C   ILE A 875      24.120  -9.928  32.689  1.00  0.560          C  
ATOM  13906  O   ILE A 875      24.689 -10.990  32.438  1.00  0.640          O  
ATOM  13907  CB  ILE A 875      25.975  -8.394  33.395  1.00  0.740          C  
ATOM  13908  CG1 ILE A 875      25.407  -8.170  34.833  1.00  0.740          C  
ATOM  13909  CG2 ILE A 875      26.881  -7.289  32.924  1.00  0.740          C  
ATOM  13910  CD1 ILE A 875      26.461  -8.169  35.939  1.00  0.740          C  
ATOM  13911  H   ILE A 875      24.047  -6.673  32.889  1.00  0.600          H  
ATOM  13912  HA  ILE A 875      25.299  -8.733  31.394  1.00  0.650          H  
ATOM  13913  HB  ILE A 875      26.566  -9.312  33.448  1.00  0.890          H  
ATOM  13914 1HG1 ILE A 875      24.872  -7.225  34.866  1.00  0.890          H  
ATOM  13915 2HG1 ILE A 875      24.717  -8.967  35.059  1.00  0.890          H  
ATOM  13916 1HG2 ILE A 875      27.725  -7.155  33.597  1.00  0.890          H  
ATOM  13917 2HG2 ILE A 875      27.238  -7.586  31.963  1.00  0.890          H  
ATOM  13918 3HG2 ILE A 875      26.328  -6.360  32.849  1.00  0.890          H  
ATOM  13919 1HD1 ILE A 875      25.972  -8.024  36.902  1.00  0.890          H  
ATOM  13920 2HD1 ILE A 875      26.989  -9.124  35.941  1.00  0.890          H  
ATOM  13921 3HD1 ILE A 875      27.174  -7.366  35.787  1.00  0.890          H  
ATOM  13922  N   TYR A 876      22.903  -9.878  33.254  1.00  0.540          N  
ATOM  13923  CA  TYR A 876      22.168 -11.098  33.567  1.00  0.570          C  
ATOM  13924  C   TYR A 876      20.864 -11.150  32.785  1.00  0.510          C  
ATOM  13925  O   TYR A 876      19.944 -11.905  33.141  1.00  0.570          O  
ATOM  13926  CB  TYR A 876      21.899 -11.262  35.076  1.00  0.790          C  
ATOM  13927  CG  TYR A 876      21.118 -10.173  35.791  1.00  0.790          C  
ATOM  13928  CD1 TYR A 876      19.722 -10.212  35.835  1.00  0.790          C  
ATOM  13929  CD2 TYR A 876      21.789  -9.157  36.435  1.00  0.790          C  
ATOM  13930  CE1 TYR A 876      19.031  -9.245  36.518  1.00  0.790          C  
ATOM  13931  CE2 TYR A 876      21.077  -8.196  37.110  1.00  0.790          C  
ATOM  13932  CZ  TYR A 876      19.715  -8.244  37.147  1.00  0.790          C  
ATOM  13933  OH  TYR A 876      19.037  -7.302  37.826  1.00  0.790          O  
ATOM  13934  H   TYR A 876      22.451  -8.976  33.427  1.00  0.650          H  
ATOM  13935  HA  TYR A 876      22.764 -11.951  33.247  1.00  0.680          H  
ATOM  13936 1HB  TYR A 876      21.367 -12.202  35.231  1.00  0.940          H  
ATOM  13937 2HB  TYR A 876      22.832 -11.357  35.582  1.00  0.940          H  
ATOM  13938  HD1 TYR A 876      19.179 -11.016  35.340  1.00  0.940          H  
ATOM  13939  HD2 TYR A 876      22.872  -9.118  36.411  1.00  0.940          H  
ATOM  13940  HE1 TYR A 876      17.945  -9.273  36.565  1.00  0.940          H  
ATOM  13941  HE2 TYR A 876      21.590  -7.389  37.617  1.00  0.940          H  
ATOM  13942  HH  TYR A 876      18.113  -7.317  37.556  1.00  0.940          H  
ATOM  13943  N   ALA A 877      20.762 -10.322  31.751  1.00  0.460          N  
ATOM  13944  CA  ALA A 877      19.583 -10.332  30.927  1.00  0.430          C  
ATOM  13945  C   ALA A 877      19.705 -11.459  29.936  1.00  0.430          C  
ATOM  13946  O   ALA A 877      20.796 -11.795  29.477  1.00  0.460          O  
ATOM  13947  CB  ALA A 877      19.384  -8.992  30.232  1.00  0.610          C  
ATOM  13948  H   ALA A 877      21.539  -9.709  31.491  1.00  0.550          H  
ATOM  13949  HA  ALA A 877      18.729 -10.547  31.539  1.00  0.520          H  
ATOM  13950 1HB  ALA A 877      18.483  -9.029  29.619  1.00  0.740          H  
ATOM  13951 2HB  ALA A 877      19.281  -8.214  30.984  1.00  0.740          H  
ATOM  13952 3HB  ALA A 877      20.246  -8.788  29.608  1.00  0.740          H  
ATOM  13953  N   ASP A 878      18.576 -12.037  29.587  1.00  0.420          N  
ATOM  13954  CA  ASP A 878      18.565 -13.054  28.561  1.00  0.450          C  
ATOM  13955  C   ASP A 878      18.314 -12.351  27.251  1.00  0.400          C  
ATOM  13956  O   ASP A 878      18.943 -12.654  26.234  1.00  0.480          O  
ATOM  13957  CB  ASP A 878      17.468 -14.098  28.797  1.00  0.620          C  
ATOM  13958  CG  ASP A 878      17.631 -15.402  27.967  1.00  0.620          C  
ATOM  13959  OD1 ASP A 878      18.687 -16.012  28.043  1.00  0.620          O  
ATOM  13960  OD2 ASP A 878      16.700 -15.782  27.303  1.00  0.620          O  
ATOM  13961  H   ASP A 878      17.713 -11.718  30.018  1.00  0.500          H  
ATOM  13962  HA  ASP A 878      19.536 -13.547  28.520  1.00  0.540          H  
ATOM  13963 1HB  ASP A 878      17.426 -14.346  29.811  1.00  0.740          H  
ATOM  13964 2HB  ASP A 878      16.504 -13.657  28.542  1.00  0.740          H  
ATOM  13965  N   ASN A 879      17.402 -11.369  27.288  1.00  0.320          N  
ATOM  13966  CA  ASN A 879      16.997 -10.734  26.049  1.00  0.320          C  
ATOM  13967  C   ASN A 879      16.718  -9.246  26.164  1.00  0.310          C  
ATOM  13968  O   ASN A 879      15.856  -8.797  26.935  1.00  0.310          O  
ATOM  13969  CB  ASN A 879      15.792 -11.456  25.466  1.00  0.450          C  
ATOM  13970  CG  ASN A 879      15.367 -10.980  24.063  1.00  0.450          C  
ATOM  13971  OD1 ASN A 879      16.168 -10.806  23.125  1.00  0.450          O  
ATOM  13972  ND2 ASN A 879      14.096 -10.792  23.920  1.00  0.450          N  
ATOM  13973  H   ASN A 879      16.972 -11.111  28.179  1.00  0.380          H  
ATOM  13974  HA  ASN A 879      17.815 -10.838  25.343  1.00  0.380          H  
ATOM  13975 1HB  ASN A 879      16.010 -12.526  25.412  1.00  0.540          H  
ATOM  13976 2HB  ASN A 879      14.943 -11.335  26.141  1.00  0.540          H  
ATOM  13977 1HD2 ASN A 879      13.719 -10.502  23.040  1.00  0.540          H  
ATOM  13978 2HD2 ASN A 879      13.480 -10.944  24.691  1.00  0.540          H  
ATOM  13979  N   LEU A 880      17.470  -8.503  25.368  1.00  0.300          N  
ATOM  13980  CA  LEU A 880      17.344  -7.065  25.229  1.00  0.300          C  
ATOM  13981  C   LEU A 880      16.482  -6.829  24.005  1.00  0.290          C  
ATOM  13982  O   LEU A 880      16.725  -7.417  22.958  1.00  0.270          O  
ATOM  13983  CB  LEU A 880      18.729  -6.402  25.075  1.00  0.420          C  
ATOM  13984  CG  LEU A 880      18.786  -4.840  24.772  1.00  0.420          C  
ATOM  13985  CD1 LEU A 880      18.233  -4.030  25.944  1.00  0.420          C  
ATOM  13986  CD2 LEU A 880      20.249  -4.430  24.484  1.00  0.420          C  
ATOM  13987  H   LEU A 880      18.158  -8.992  24.781  1.00  0.360          H  
ATOM  13988  HA  LEU A 880      16.840  -6.662  26.105  1.00  0.360          H  
ATOM  13989 1HB  LEU A 880      19.270  -6.569  25.993  1.00  0.500          H  
ATOM  13990 2HB  LEU A 880      19.254  -6.917  24.280  1.00  0.500          H  
ATOM  13991  HG  LEU A 880      18.178  -4.627  23.904  1.00  0.500          H  
ATOM  13992 1HD1 LEU A 880      18.277  -2.966  25.705  1.00  0.500          H  
ATOM  13993 2HD1 LEU A 880      17.203  -4.305  26.126  1.00  0.500          H  
ATOM  13994 3HD1 LEU A 880      18.820  -4.221  26.835  1.00  0.500          H  
ATOM  13995 1HD2 LEU A 880      20.291  -3.364  24.256  1.00  0.500          H  
ATOM  13996 2HD2 LEU A 880      20.866  -4.632  25.353  1.00  0.500          H  
ATOM  13997 3HD2 LEU A 880      20.627  -4.996  23.633  1.00  0.500          H  
ATOM  13998  N   VAL A 881      15.441  -6.044  24.155  1.00  0.300          N  
ATOM  13999  CA  VAL A 881      14.515  -5.753  23.087  1.00  0.290          C  
ATOM  14000  C   VAL A 881      14.652  -4.290  22.704  1.00  0.290          C  
ATOM  14001  O   VAL A 881      14.541  -3.416  23.559  1.00  0.300          O  
ATOM  14002  CB  VAL A 881      13.077  -6.045  23.562  1.00  0.410          C  
ATOM  14003  CG1 VAL A 881      12.078  -5.726  22.484  1.00  0.410          C  
ATOM  14004  CG2 VAL A 881      12.956  -7.515  24.008  1.00  0.410          C  
ATOM  14005  H   VAL A 881      15.288  -5.619  25.059  1.00  0.360          H  
ATOM  14006  HA  VAL A 881      14.747  -6.380  22.236  1.00  0.350          H  
ATOM  14007  HB  VAL A 881      12.869  -5.415  24.377  1.00  0.490          H  
ATOM  14008 1HG1 VAL A 881      11.074  -5.918  22.859  1.00  0.490          H  
ATOM  14009 2HG1 VAL A 881      12.154  -4.679  22.190  1.00  0.490          H  
ATOM  14010 3HG1 VAL A 881      12.283  -6.357  21.633  1.00  0.490          H  
ATOM  14011 1HG2 VAL A 881      11.950  -7.708  24.364  1.00  0.490          H  
ATOM  14012 2HG2 VAL A 881      13.173  -8.163  23.167  1.00  0.490          H  
ATOM  14013 3HG2 VAL A 881      13.667  -7.716  24.815  1.00  0.490          H  
ATOM  14014  N   VAL A 882      14.939  -4.014  21.444  1.00  0.280          N  
ATOM  14015  CA  VAL A 882      15.102  -2.628  21.042  1.00  0.300          C  
ATOM  14016  C   VAL A 882      14.052  -2.227  20.016  1.00  0.300          C  
ATOM  14017  O   VAL A 882      13.998  -2.755  18.897  1.00  0.330          O  
ATOM  14018  CB  VAL A 882      16.543  -2.392  20.534  1.00  0.410          C  
ATOM  14019  CG1 VAL A 882      16.724  -0.942  20.103  1.00  0.410          C  
ATOM  14020  CG2 VAL A 882      17.536  -2.765  21.644  1.00  0.410          C  
ATOM  14021  H   VAL A 882      15.041  -4.792  20.788  1.00  0.340          H  
ATOM  14022  HA  VAL A 882      14.954  -1.993  21.911  1.00  0.360          H  
ATOM  14023  HB  VAL A 882      16.728  -3.017  19.680  1.00  0.490          H  
ATOM  14024 1HG1 VAL A 882      17.743  -0.805  19.747  1.00  0.490          H  
ATOM  14025 2HG1 VAL A 882      16.023  -0.697  19.299  1.00  0.490          H  
ATOM  14026 3HG1 VAL A 882      16.544  -0.281  20.951  1.00  0.490          H  
ATOM  14027 1HG2 VAL A 882      18.551  -2.615  21.292  1.00  0.490          H  
ATOM  14028 2HG2 VAL A 882      17.359  -2.146  22.520  1.00  0.490          H  
ATOM  14029 3HG2 VAL A 882      17.400  -3.810  21.901  1.00  0.490          H  
ATOM  14030  N   VAL A 883      13.233  -1.260  20.419  1.00  0.290          N  
ATOM  14031  CA  VAL A 883      12.109  -0.739  19.658  1.00  0.310          C  
ATOM  14032  C   VAL A 883      12.488   0.537  18.932  1.00  0.460          C  
ATOM  14033  O   VAL A 883      13.129   1.411  19.512  1.00  0.580          O  
ATOM  14034  CB  VAL A 883      10.940  -0.457  20.627  1.00  0.430          C  
ATOM  14035  CG1 VAL A 883       9.761   0.151  19.909  1.00  0.430          C  
ATOM  14036  CG2 VAL A 883      10.553  -1.757  21.325  1.00  0.430          C  
ATOM  14037  H   VAL A 883      13.368  -0.863  21.358  1.00  0.350          H  
ATOM  14038  HA  VAL A 883      11.806  -1.485  18.930  1.00  0.370          H  
ATOM  14039  HB  VAL A 883      11.258   0.264  21.353  1.00  0.510          H  
ATOM  14040 1HG1 VAL A 883       8.982   0.352  20.613  1.00  0.510          H  
ATOM  14041 2HG1 VAL A 883      10.047   1.085  19.436  1.00  0.510          H  
ATOM  14042 3HG1 VAL A 883       9.396  -0.535  19.160  1.00  0.510          H  
ATOM  14043 1HG2 VAL A 883       9.761  -1.559  22.023  1.00  0.510          H  
ATOM  14044 2HG2 VAL A 883      10.222  -2.480  20.580  1.00  0.510          H  
ATOM  14045 3HG2 VAL A 883      11.411  -2.154  21.864  1.00  0.510          H  
ATOM  14046  N   ASP A 884      12.159   0.646  17.648  1.00  0.600          N  
ATOM  14047  CA  ASP A 884      12.511   1.887  16.962  1.00  0.830          C  
ATOM  14048  C   ASP A 884      11.811   3.078  17.555  1.00  0.570          C  
ATOM  14049  O   ASP A 884      10.629   3.027  17.900  1.00  0.720          O  
ATOM  14050  CB  ASP A 884      12.281   1.819  15.465  1.00  1.070          C  
ATOM  14051  CG  ASP A 884      13.407   1.125  14.715  1.00  1.070          C  
ATOM  14052  OD1 ASP A 884      14.533   1.065  15.208  1.00  1.070          O  
ATOM  14053  OD2 ASP A 884      13.129   0.682  13.644  1.00  1.070          O  
ATOM  14054  H   ASP A 884      11.609  -0.088  17.180  1.00  0.720          H  
ATOM  14055  HA  ASP A 884      13.581   2.044  17.101  1.00  1.000          H  
ATOM  14056 1HB  ASP A 884      11.350   1.283  15.268  1.00  1.280          H  
ATOM  14057 2HB  ASP A 884      12.168   2.835  15.074  1.00  1.280          H  
ATOM  14058  N   LYS A 885      12.550   4.168  17.638  1.00  0.640          N  
ATOM  14059  CA  LYS A 885      12.043   5.397  18.188  1.00  0.910          C  
ATOM  14060  C   LYS A 885      11.197   6.100  17.163  1.00  0.610          C  
ATOM  14061  O   LYS A 885      11.574   6.190  15.995  1.00  0.650          O  
ATOM  14062  CB  LYS A 885      13.221   6.263  18.608  1.00  1.170          C  
ATOM  14063  CG  LYS A 885      14.054   5.630  19.715  1.00  1.170          C  
ATOM  14064  CD  LYS A 885      15.155   6.537  20.179  1.00  1.170          C  
ATOM  14065  CE  LYS A 885      15.995   5.852  21.239  1.00  1.170          C  
ATOM  14066  NZ  LYS A 885      17.008   6.750  21.796  1.00  1.170          N  
ATOM  14067  H   LYS A 885      13.509   4.132  17.316  1.00  0.770          H  
ATOM  14068  HA  LYS A 885      11.420   5.173  19.052  1.00  1.090          H  
ATOM  14069 1HB  LYS A 885      13.869   6.433  17.750  1.00  1.400          H  
ATOM  14070 2HB  LYS A 885      12.863   7.237  18.950  1.00  1.400          H  
ATOM  14071 1HG  LYS A 885      13.421   5.374  20.561  1.00  1.400          H  
ATOM  14072 2HG  LYS A 885      14.497   4.708  19.342  1.00  1.400          H  
ATOM  14073 1HD  LYS A 885      15.786   6.821  19.336  1.00  1.400          H  
ATOM  14074 2HD  LYS A 885      14.721   7.443  20.617  1.00  1.400          H  
ATOM  14075 1HE  LYS A 885      15.341   5.521  22.049  1.00  1.400          H  
ATOM  14076 2HE  LYS A 885      16.490   4.986  20.805  1.00  1.400          H  
ATOM  14077 1HZ  LYS A 885      17.521   6.265  22.517  1.00  1.400          H  
ATOM  14078 2HZ  LYS A 885      17.643   7.084  21.096  1.00  1.400          H  
ATOM  14079 3HZ  LYS A 885      16.506   7.529  22.219  1.00  1.400          H  
ATOM  14080  N   GLU A 886      10.078   6.661  17.585  1.00  0.590          N  
ATOM  14081  CA  GLU A 886       9.254   7.348  16.624  1.00  0.600          C  
ATOM  14082  C   GLU A 886      10.025   8.494  15.996  1.00  0.590          C  
ATOM  14083  O   GLU A 886      10.071   8.628  14.774  1.00  0.980          O  
ATOM  14084  CB  GLU A 886       7.970   7.852  17.291  1.00  0.840          C  
ATOM  14085  CG  GLU A 886       6.988   6.749  17.677  1.00  0.840          C  
ATOM  14086  CD  GLU A 886       5.744   7.271  18.368  1.00  0.840          C  
ATOM  14087  OE1 GLU A 886       5.707   8.427  18.689  1.00  0.840          O  
ATOM  14088  OE2 GLU A 886       4.829   6.505  18.577  1.00  0.840          O  
ATOM  14089  H   GLU A 886       9.797   6.587  18.554  1.00  0.710          H  
ATOM  14090  HA  GLU A 886       8.980   6.650  15.835  1.00  0.720          H  
ATOM  14091 1HB  GLU A 886       8.234   8.393  18.204  1.00  1.000          H  
ATOM  14092 2HB  GLU A 886       7.467   8.557  16.641  1.00  1.000          H  
ATOM  14093 1HG  GLU A 886       6.706   6.213  16.782  1.00  1.000          H  
ATOM  14094 2HG  GLU A 886       7.495   6.047  18.336  1.00  1.000          H  
ATOM  14095  N   SER A 887      10.804   9.205  16.782  1.00  0.740          N  
ATOM  14096  CA  SER A 887      11.509  10.361  16.259  1.00  0.920          C  
ATOM  14097  C   SER A 887      12.516  10.091  15.127  1.00  0.870          C  
ATOM  14098  O   SER A 887      12.920  11.040  14.455  1.00  1.220          O  
ATOM  14099  CB  SER A 887      12.219  11.077  17.394  1.00  1.220          C  
ATOM  14100  OG  SER A 887      13.282  10.314  17.907  1.00  1.220          O  
ATOM  14101  H   SER A 887      10.828   9.024  17.798  1.00  0.890          H  
ATOM  14102  HA  SER A 887      10.756  11.042  15.870  1.00  1.100          H  
ATOM  14103 1HB  SER A 887      12.590  12.037  17.046  1.00  1.460          H  
ATOM  14104 2HB  SER A 887      11.498  11.274  18.192  1.00  1.460          H  
ATOM  14105  HG  SER A 887      13.527  10.734  18.740  1.00  1.460          H  
ATOM  14106  N   THR A 888      12.953   8.834  14.898  1.00  1.080          N  
ATOM  14107  CA  THR A 888      14.003   8.552  13.885  1.00  1.520          C  
ATOM  14108  C   THR A 888      13.556   7.897  12.568  1.00  1.540          C  
ATOM  14109  O   THR A 888      14.385   7.619  11.716  1.00  1.840          O  
ATOM  14110  CB  THR A 888      15.095   7.624  14.474  1.00  1.950          C  
ATOM  14111  OG1 THR A 888      14.538   6.332  14.764  1.00  1.950          O  
ATOM  14112  CG2 THR A 888      15.609   8.231  15.783  1.00  1.950          C  
ATOM  14113  H   THR A 888      12.550   8.050  15.425  1.00  1.300          H  
ATOM  14114  HA  THR A 888      14.472   9.500  13.630  1.00  1.820          H  
ATOM  14115  HB  THR A 888      15.917   7.512  13.763  1.00  2.340          H  
ATOM  14116  HG1 THR A 888      14.538   5.803  13.938  1.00  2.340          H  
ATOM  14117 1HG2 THR A 888      16.372   7.581  16.208  1.00  2.340          H  
ATOM  14118 2HG2 THR A 888      16.034   9.213  15.585  1.00  2.340          H  
ATOM  14119 3HG2 THR A 888      14.788   8.332  16.492  1.00  2.340          H  
ATOM  14120  N   MET A 889      12.270   7.706  12.334  1.00  1.470          N  
ATOM  14121  CA  MET A 889      11.882   6.952  11.132  1.00  1.760          C  
ATOM  14122  C   MET A 889      12.002   7.720   9.798  1.00  1.420          C  
ATOM  14123  O   MET A 889      11.657   7.185   8.757  1.00  1.180          O  
ATOM  14124  CB  MET A 889      10.479   6.405  11.356  1.00  2.350          C  
ATOM  14125  CG  MET A 889      10.401   5.436  12.534  1.00  2.350          C  
ATOM  14126  SD  MET A 889       8.757   4.805  12.873  1.00  2.350          S  
ATOM  14127  CE  MET A 889       9.125   3.837  14.354  1.00  2.350          C  
ATOM  14128  H   MET A 889      11.585   7.992  13.047  1.00  1.760          H  
ATOM  14129  HA  MET A 889      12.556   6.097  11.065  1.00  2.110          H  
ATOM  14130 1HB  MET A 889       9.774   7.177  11.490  1.00  2.820          H  
ATOM  14131 2HB  MET A 889      10.196   5.858  10.486  1.00  2.820          H  
ATOM  14132 1HG  MET A 889      11.056   4.604  12.355  1.00  2.820          H  
ATOM  14133 2HG  MET A 889      10.756   5.944  13.435  1.00  2.820          H  
ATOM  14134 1HE  MET A 889       8.213   3.373  14.724  1.00  2.820          H  
ATOM  14135 2HE  MET A 889       9.850   3.064  14.108  1.00  2.820          H  
ATOM  14136 3HE  MET A 889       9.541   4.483  15.127  1.00  2.820          H  
ATOM  14137  N   SER A 890      12.508   8.952   9.855  1.00  1.600          N  
ATOM  14138  CA  SER A 890      12.758   9.861   8.746  1.00  1.500          C  
ATOM  14139  C   SER A 890      14.082   9.621   8.064  1.00  1.420          C  
ATOM  14140  O   SER A 890      14.807   8.670   8.321  1.00  1.760          O  
ATOM  14141  CB  SER A 890      12.805  11.274   9.217  1.00  2.140          C  
ATOM  14142  OG  SER A 890      13.995  11.549   9.921  1.00  2.140          O  
ATOM  14143  H   SER A 890      12.745   9.305  10.771  1.00  1.920          H  
ATOM  14144  HA  SER A 890      11.971   9.753   8.018  1.00  1.800          H  
ATOM  14145 1HB  SER A 890      12.685  11.958   8.375  1.00  2.570          H  
ATOM  14146 2HB  SER A 890      11.991  11.394   9.853  1.00  2.570          H  
ATOM  14147  HG  SER A 890      14.034  12.503  10.020  1.00  2.570          H  
ATOM  14148  N   ALA A 891      14.461  10.593   7.279  1.00  1.280          N  
ATOM  14149  CA  ALA A 891      15.274  11.343   6.309  1.00  1.600          C  
ATOM  14150  C   ALA A 891      15.388  10.900   4.868  1.00  1.470          C  
ATOM  14151  O   ALA A 891      14.392  10.497   4.248  1.00  1.470          O  
ATOM  14152  CB  ALA A 891      16.697  11.389   6.863  1.00  2.110          C  
ATOM  14153  H   ALA A 891      15.253   9.972   7.244  1.00  1.540          H  
ATOM  14154  HA  ALA A 891      14.866  12.352   6.294  1.00  1.920          H  
ATOM  14155 1HB  ALA A 891      17.286  11.761   7.704  1.00  2.530          H  
ATOM  14156 2HB  ALA A 891      16.002  11.634   7.668  1.00  2.530          H  
ATOM  14157 3HB  ALA A 891      16.982  10.335   6.838  1.00  2.530          H  
ATOM  14158  N   GLU A 892      16.617  11.010   4.284  1.00  1.550          N  
ATOM  14159  CA  GLU A 892      16.691  10.840   2.829  1.00  1.450          C  
ATOM  14160  C   GLU A 892      15.960   9.552   2.599  1.00  1.080          C  
ATOM  14161  O   GLU A 892      15.810   9.276   1.422  1.00  1.070          O  
ATOM  14162  CB  GLU A 892      18.118  10.911   2.215  1.00  2.070          C  
ATOM  14163  CG  GLU A 892      18.179  11.075   0.688  1.00  2.070          C  
ATOM  14164  CD  GLU A 892      17.667  12.413   0.225  1.00  2.070          C  
ATOM  14165  OE1 GLU A 892      17.623  13.318   1.027  1.00  2.070          O  
ATOM  14166  OE2 GLU A 892      17.326  12.535  -0.927  1.00  2.070          O  
ATOM  14167  H   GLU A 892      17.442  11.275   4.808  1.00  1.860          H  
ATOM  14168  HA  GLU A 892      16.118  11.636   2.354  1.00  1.740          H  
ATOM  14169 1HB  GLU A 892      18.689  11.712   2.684  1.00  2.480          H  
ATOM  14170 2HB  GLU A 892      18.656  10.006   2.345  1.00  2.480          H  
ATOM  14171 1HG  GLU A 892      19.218  10.981   0.382  1.00  2.480          H  
ATOM  14172 2HG  GLU A 892      17.626  10.286   0.198  1.00  2.480          H  
ATOM  14173  N   GLU A 893      16.206   8.548   3.460  1.00  0.960          N  
ATOM  14174  CA  GLU A 893      17.475   7.895   3.713  1.00  0.950          C  
ATOM  14175  C   GLU A 893      17.001   6.660   4.436  1.00  0.830          C  
ATOM  14176  O   GLU A 893      16.749   6.698   5.647  1.00  0.980          O  
ATOM  14177  CB  GLU A 893      18.550   8.567   4.582  1.00  1.330          C  
ATOM  14178  CG  GLU A 893      19.876   7.837   4.391  1.00  1.330          C  
ATOM  14179  CD  GLU A 893      21.056   8.528   4.927  1.00  1.330          C  
ATOM  14180  OE1 GLU A 893      20.922   9.617   5.434  1.00  1.330          O  
ATOM  14181  OE2 GLU A 893      22.116   7.963   4.830  1.00  1.330          O  
ATOM  14182  H   GLU A 893      15.655   8.660   4.298  1.00  1.150          H  
ATOM  14183  HA  GLU A 893      17.930   7.588   2.771  1.00  1.140          H  
ATOM  14184 1HB  GLU A 893      18.723   9.580   4.412  1.00  1.600          H  
ATOM  14185 2HB  GLU A 893      18.259   8.473   5.609  1.00  1.600          H  
ATOM  14186 1HG  GLU A 893      19.823   6.848   4.792  1.00  1.600          H  
ATOM  14187 2HG  GLU A 893      20.026   7.727   3.317  1.00  1.600          H  
ATOM  14188  N   ASP A 894      16.952   5.548   3.740  1.00  0.800          N  
ATOM  14189  CA  ASP A 894      16.413   4.322   4.289  1.00  0.740          C  
ATOM  14190  C   ASP A 894      17.353   3.613   5.232  1.00  0.950          C  
ATOM  14191  O   ASP A 894      16.965   2.637   5.864  1.00  1.390          O  
ATOM  14192  CB  ASP A 894      15.904   3.448   3.125  1.00  1.060          C  
ATOM  14193  CG  ASP A 894      16.966   3.233   2.003  1.00  1.060          C  
ATOM  14194  OD1 ASP A 894      17.819   4.109   1.899  1.00  1.060          O  
ATOM  14195  OD2 ASP A 894      16.901   2.264   1.243  1.00  1.060          O  
ATOM  14196  H   ASP A 894      17.252   5.531   2.759  1.00  0.960          H  
ATOM  14197  HA  ASP A 894      15.529   4.588   4.870  1.00  0.890          H  
ATOM  14198 1HB  ASP A 894      15.607   2.472   3.517  1.00  1.270          H  
ATOM  14199 2HB  ASP A 894      15.012   3.904   2.690  1.00  1.270          H  
ATOM  14200  N   TYR A 895      18.547   4.158   5.378  1.00  0.860          N  
ATOM  14201  CA  TYR A 895      19.546   3.650   6.297  1.00  0.790          C  
ATOM  14202  C   TYR A 895      19.638   4.546   7.520  1.00  0.800          C  
ATOM  14203  O   TYR A 895      19.717   4.063   8.644  1.00  0.850          O  
ATOM  14204  CB  TYR A 895      20.878   3.534   5.581  1.00  1.130          C  
ATOM  14205  CG  TYR A 895      20.769   2.530   4.506  1.00  1.130          C  
ATOM  14206  CD1 TYR A 895      20.407   2.932   3.271  1.00  1.130          C  
ATOM  14207  CD2 TYR A 895      21.002   1.209   4.759  1.00  1.130          C  
ATOM  14208  CE1 TYR A 895      20.246   2.030   2.292  1.00  1.130          C  
ATOM  14209  CE2 TYR A 895      20.834   0.265   3.753  1.00  1.130          C  
ATOM  14210  CZ  TYR A 895      20.448   0.683   2.514  1.00  1.130          C  
ATOM  14211  OH  TYR A 895      20.238  -0.231   1.481  1.00  1.130          O  
ATOM  14212  H   TYR A 895      18.749   4.945   4.783  1.00  1.030          H  
ATOM  14213  HA  TYR A 895      19.245   2.658   6.636  1.00  0.950          H  
ATOM  14214 1HB  TYR A 895      21.158   4.496   5.143  1.00  1.360          H  
ATOM  14215 2HB  TYR A 895      21.654   3.235   6.270  1.00  1.360          H  
ATOM  14216  HD1 TYR A 895      20.217   3.985   3.067  1.00  1.360          H  
ATOM  14217  HD2 TYR A 895      21.298   0.897   5.761  1.00  1.360          H  
ATOM  14218  HE1 TYR A 895      19.934   2.380   1.339  1.00  1.360          H  
ATOM  14219  HE2 TYR A 895      20.996  -0.800   3.954  1.00  1.360          H  
ATOM  14220  HH  TYR A 895      20.332  -1.130   1.819  1.00  1.360          H  
ATOM  14221  N   MET A 896      19.569   5.869   7.342  1.00  0.820          N  
ATOM  14222  CA  MET A 896      19.667   6.740   8.507  1.00  0.890          C  
ATOM  14223  C   MET A 896      18.465   6.591   9.399  1.00  0.840          C  
ATOM  14224  O   MET A 896      18.598   6.693  10.617  1.00  0.910          O  
ATOM  14225  CB  MET A 896      19.947   8.190   8.171  1.00  1.220          C  
ATOM  14226  CG  MET A 896      20.175   9.096   9.393  1.00  1.220          C  
ATOM  14227  SD  MET A 896      21.470   8.478  10.504  1.00  1.220          S  
ATOM  14228  CE  MET A 896      22.918   8.421   9.501  1.00  1.220          C  
ATOM  14229  H   MET A 896      19.509   6.269   6.421  1.00  0.980          H  
ATOM  14230  HA  MET A 896      20.522   6.412   9.079  1.00  1.070          H  
ATOM  14231 1HB  MET A 896      20.815   8.255   7.554  1.00  1.460          H  
ATOM  14232 2HB  MET A 896      19.116   8.605   7.626  1.00  1.460          H  
ATOM  14233 1HG  MET A 896      20.468  10.085   9.045  1.00  1.460          H  
ATOM  14234 2HG  MET A 896      19.250   9.197   9.960  1.00  1.460          H  
ATOM  14235 1HE  MET A 896      23.730   8.047  10.101  1.00  1.460          H  
ATOM  14236 2HE  MET A 896      22.768   7.748   8.660  1.00  1.460          H  
ATOM  14237 3HE  MET A 896      23.155   9.420   9.132  1.00  1.460          H  
ATOM  14238  N   ALA A 897      17.324   6.196   8.827  1.00  0.760          N  
ATOM  14239  CA  ALA A 897      16.093   6.025   9.590  1.00  0.750          C  
ATOM  14240  C   ALA A 897      16.293   5.115  10.818  1.00  0.700          C  
ATOM  14241  O   ALA A 897      15.606   5.262  11.834  1.00  0.790          O  
ATOM  14242  CB  ALA A 897      15.010   5.428   8.698  1.00  1.050          C  
ATOM  14243  H   ALA A 897      17.261   6.122   7.808  1.00  0.910          H  
ATOM  14244  HA  ALA A 897      15.780   7.008   9.929  1.00  0.900          H  
ATOM  14245 1HB  ALA A 897      14.086   5.334   9.260  1.00  1.260          H  
ATOM  14246 2HB  ALA A 897      14.849   6.082   7.839  1.00  1.260          H  
ATOM  14247 3HB  ALA A 897      15.324   4.441   8.350  1.00  1.260          H  
ATOM  14248  N   ASP A 898      17.195   4.144  10.759  1.00  0.620          N  
ATOM  14249  CA  ASP A 898      17.372   3.303  11.920  1.00  0.600          C  
ATOM  14250  C   ASP A 898      18.861   3.051  12.177  1.00  0.510          C  
ATOM  14251  O   ASP A 898      19.228   2.092  12.860  1.00  0.540          O  
ATOM  14252  CB  ASP A 898      16.478   2.047  11.800  1.00  0.850          C  
ATOM  14253  CG  ASP A 898      16.777   1.216  10.605  1.00  0.850          C  
ATOM  14254  OD1 ASP A 898      17.784   1.484  10.016  1.00  0.850          O  
ATOM  14255  OD2 ASP A 898      16.011   0.317  10.226  1.00  0.850          O  
ATOM  14256  H   ASP A 898      17.784   3.964   9.935  1.00  0.740          H  
ATOM  14257  HA  ASP A 898      16.999   3.842  12.789  1.00  0.720          H  
ATOM  14258 1HB  ASP A 898      16.580   1.429  12.698  1.00  1.020          H  
ATOM  14259 2HB  ASP A 898      15.438   2.363  11.754  1.00  1.020          H  
ATOM  14260  N   ALA A 899      19.727   3.945  11.658  1.00  0.480          N  
ATOM  14261  CA  ALA A 899      21.176   3.787  11.825  1.00  0.470          C  
ATOM  14262  C   ALA A 899      21.564   3.842  13.280  1.00  0.450          C  
ATOM  14263  O   ALA A 899      22.480   3.141  13.705  1.00  0.450          O  
ATOM  14264  CB  ALA A 899      21.951   4.831  11.066  1.00  0.660          C  
ATOM  14265  H   ALA A 899      19.349   4.762  11.167  1.00  0.580          H  
ATOM  14266  HA  ALA A 899      21.452   2.817  11.440  1.00  0.560          H  
ATOM  14267 1HB  ALA A 899      23.007   4.654  11.192  1.00  0.790          H  
ATOM  14268 2HB  ALA A 899      21.705   4.767  10.019  1.00  0.790          H  
ATOM  14269 3HB  ALA A 899      21.693   5.802  11.449  1.00  0.790          H  
ATOM  14270  N   LYS A 900      20.879   4.687  14.053  1.00  0.480          N  
ATOM  14271  CA  LYS A 900      21.189   4.825  15.465  1.00  0.500          C  
ATOM  14272  C   LYS A 900      20.900   3.507  16.177  1.00  0.470          C  
ATOM  14273  O   LYS A 900      21.685   3.065  17.025  1.00  0.470          O  
ATOM  14274  CB  LYS A 900      20.440   6.039  16.048  1.00  0.690          C  
ATOM  14275  CG  LYS A 900      21.026   7.401  15.515  1.00  0.690          C  
ATOM  14276  CD  LYS A 900      20.320   8.678  16.024  1.00  0.690          C  
ATOM  14277  CE  LYS A 900      21.028   9.954  15.428  1.00  0.690          C  
ATOM  14278  NZ  LYS A 900      20.372  11.261  15.843  1.00  0.690          N  
ATOM  14279  H   LYS A 900      20.142   5.242  13.641  1.00  0.580          H  
ATOM  14280  HA  LYS A 900      22.252   5.010  15.567  1.00  0.600          H  
ATOM  14281 1HB  LYS A 900      19.383   5.986  15.783  1.00  0.830          H  
ATOM  14282 2HB  LYS A 900      20.515   6.031  17.136  1.00  0.830          H  
ATOM  14283 1HG  LYS A 900      22.057   7.469  15.825  1.00  0.830          H  
ATOM  14284 2HG  LYS A 900      21.007   7.395  14.423  1.00  0.830          H  
ATOM  14285 1HD  LYS A 900      19.272   8.667  15.718  1.00  0.830          H  
ATOM  14286 2HD  LYS A 900      20.367   8.715  17.112  1.00  0.830          H  
ATOM  14287 1HE  LYS A 900      22.069   9.966  15.758  1.00  0.830          H  
ATOM  14288 2HE  LYS A 900      21.010   9.887  14.338  1.00  0.830          H  
ATOM  14289 1HZ  LYS A 900      20.887  12.072  15.408  1.00  0.830          H  
ATOM  14290 2HZ  LYS A 900      19.420  11.279  15.526  1.00  0.830          H  
ATOM  14291 3HZ  LYS A 900      20.393  11.363  16.845  1.00  0.830          H  
ATOM  14292  N   THR A 901      19.805   2.846  15.784  1.00  0.460          N  
ATOM  14293  CA  THR A 901      19.436   1.560  16.347  1.00  0.460          C  
ATOM  14294  C   THR A 901      20.503   0.529  16.009  1.00  0.420          C  
ATOM  14295  O   THR A 901      20.932  -0.233  16.880  1.00  0.440          O  
ATOM  14296  CB  THR A 901      18.066   1.062  15.808  1.00  0.640          C  
ATOM  14297  OG1 THR A 901      17.020   1.984  16.171  1.00  0.640          O  
ATOM  14298  CG2 THR A 901      17.757  -0.291  16.383  1.00  0.640          C  
ATOM  14299  H   THR A 901      19.195   3.263  15.093  1.00  0.550          H  
ATOM  14300  HA  THR A 901      19.375   1.654  17.431  1.00  0.550          H  
ATOM  14301  HB  THR A 901      18.100   0.978  14.730  1.00  0.770          H  
ATOM  14302  HG1 THR A 901      16.148   1.664  15.784  1.00  0.770          H  
ATOM  14303 1HG2 THR A 901      16.788  -0.623  15.993  1.00  0.770          H  
ATOM  14304 2HG2 THR A 901      18.524  -1.006  16.098  1.00  0.770          H  
ATOM  14305 3HG2 THR A 901      17.710  -0.223  17.455  1.00  0.770          H  
ATOM  14306  N   ILE A 902      20.941   0.520  14.745  1.00  0.380          N  
ATOM  14307  CA  ILE A 902      21.907  -0.459  14.271  1.00  0.370          C  
ATOM  14308  C   ILE A 902      23.227  -0.315  15.021  1.00  0.350          C  
ATOM  14309  O   ILE A 902      23.795  -1.305  15.489  1.00  0.350          O  
ATOM  14310  CB  ILE A 902      22.210  -0.276  12.765  1.00  0.520          C  
ATOM  14311  CG1 ILE A 902      20.970  -0.585  11.909  1.00  0.520          C  
ATOM  14312  CG2 ILE A 902      23.324  -1.257  12.388  1.00  0.520          C  
ATOM  14313  CD1 ILE A 902      21.058  -0.120  10.455  1.00  0.520          C  
ATOM  14314  H   ILE A 902      20.522   1.186  14.087  1.00  0.460          H  
ATOM  14315  HA  ILE A 902      21.506  -1.456  14.432  1.00  0.440          H  
ATOM  14316  HB  ILE A 902      22.523   0.745  12.563  1.00  0.630          H  
ATOM  14317 1HG1 ILE A 902      20.818  -1.637  11.893  1.00  0.630          H  
ATOM  14318 2HG1 ILE A 902      20.105  -0.119  12.363  1.00  0.630          H  
ATOM  14319 1HG2 ILE A 902      23.554  -1.165  11.353  1.00  0.630          H  
ATOM  14320 2HG2 ILE A 902      24.226  -1.062  12.956  1.00  0.630          H  
ATOM  14321 3HG2 ILE A 902      22.992  -2.278  12.591  1.00  0.630          H  
ATOM  14322 1HD1 ILE A 902      20.144  -0.366   9.960  1.00  0.630          H  
ATOM  14323 2HD1 ILE A 902      21.182   0.941  10.413  1.00  0.630          H  
ATOM  14324 3HD1 ILE A 902      21.879  -0.589   9.943  1.00  0.630          H  
ATOM  14325  N   VAL A 903      23.733   0.907  15.129  1.00  0.360          N  
ATOM  14326  CA  VAL A 903      25.001   1.111  15.800  1.00  0.360          C  
ATOM  14327  C   VAL A 903      24.902   0.738  17.289  1.00  0.360          C  
ATOM  14328  O   VAL A 903      25.830   0.111  17.826  1.00  0.350          O  
ATOM  14329  CB  VAL A 903      25.521   2.541  15.550  1.00  0.500          C  
ATOM  14330  CG1 VAL A 903      26.760   2.818  16.390  1.00  0.500          C  
ATOM  14331  CG2 VAL A 903      25.869   2.675  14.048  1.00  0.500          C  
ATOM  14332  H   VAL A 903      23.228   1.703  14.722  1.00  0.430          H  
ATOM  14333  HA  VAL A 903      25.727   0.440  15.342  1.00  0.430          H  
ATOM  14334  HB  VAL A 903      24.746   3.268  15.821  1.00  0.600          H  
ATOM  14335 1HG1 VAL A 903      27.127   3.819  16.192  1.00  0.600          H  
ATOM  14336 2HG1 VAL A 903      26.533   2.726  17.451  1.00  0.600          H  
ATOM  14337 3HG1 VAL A 903      27.517   2.098  16.114  1.00  0.600          H  
ATOM  14338 1HG2 VAL A 903      26.234   3.672  13.845  1.00  0.600          H  
ATOM  14339 2HG2 VAL A 903      26.639   1.950  13.788  1.00  0.600          H  
ATOM  14340 3HG2 VAL A 903      24.980   2.488  13.447  1.00  0.600          H  
ATOM  14341  N   ASN A 904      23.822   1.124  17.980  1.00  0.380          N  
ATOM  14342  CA  ASN A 904      23.709   0.747  19.382  1.00  0.390          C  
ATOM  14343  C   ASN A 904      23.598  -0.765  19.587  1.00  0.360          C  
ATOM  14344  O   ASN A 904      24.199  -1.295  20.534  1.00  0.370          O  
ATOM  14345  CB  ASN A 904      22.551   1.461  20.025  1.00  0.540          C  
ATOM  14346  CG  ASN A 904      22.861   2.895  20.297  1.00  0.540          C  
ATOM  14347  OD1 ASN A 904      24.018   3.287  20.520  1.00  0.540          O  
ATOM  14348  ND2 ASN A 904      21.856   3.706  20.264  1.00  0.540          N  
ATOM  14349  H   ASN A 904      23.080   1.682  17.540  1.00  0.460          H  
ATOM  14350  HA  ASN A 904      24.618   1.067  19.890  1.00  0.470          H  
ATOM  14351 1HB  ASN A 904      21.679   1.404  19.366  1.00  0.650          H  
ATOM  14352 2HB  ASN A 904      22.293   0.969  20.962  1.00  0.650          H  
ATOM  14353 1HD2 ASN A 904      22.013   4.698  20.441  1.00  0.650          H  
ATOM  14354 2HD2 ASN A 904      20.942   3.375  20.059  1.00  0.650          H  
ATOM  14355  N   VAL A 905      22.906  -1.498  18.699  1.00  0.340          N  
ATOM  14356  CA  VAL A 905      22.867  -2.938  18.930  1.00  0.330          C  
ATOM  14357  C   VAL A 905      24.227  -3.538  18.624  1.00  0.320          C  
ATOM  14358  O   VAL A 905      24.665  -4.423  19.353  1.00  0.330          O  
ATOM  14359  CB  VAL A 905      21.743  -3.684  18.167  1.00  0.470          C  
ATOM  14360  CG1 VAL A 905      20.388  -3.125  18.583  1.00  0.470          C  
ATOM  14361  CG2 VAL A 905      21.920  -3.591  16.670  1.00  0.470          C  
ATOM  14362  H   VAL A 905      22.375  -1.050  17.944  1.00  0.410          H  
ATOM  14363  HA  VAL A 905      22.661  -3.098  19.987  1.00  0.400          H  
ATOM  14364  HB  VAL A 905      21.768  -4.732  18.459  1.00  0.560          H  
ATOM  14365 1HG1 VAL A 905      19.606  -3.673  18.078  1.00  0.560          H  
ATOM  14366 2HG1 VAL A 905      20.269  -3.233  19.657  1.00  0.560          H  
ATOM  14367 3HG1 VAL A 905      20.317  -2.082  18.322  1.00  0.560          H  
ATOM  14368 1HG2 VAL A 905      21.133  -4.126  16.201  1.00  0.560          H  
ATOM  14369 2HG2 VAL A 905      21.872  -2.566  16.389  1.00  0.560          H  
ATOM  14370 3HG2 VAL A 905      22.866  -4.017  16.343  1.00  0.560          H  
ATOM  14371  N   GLN A 906      24.951  -3.029  17.613  1.00  0.320          N  
ATOM  14372  CA  GLN A 906      26.272  -3.563  17.318  1.00  0.330          C  
ATOM  14373  C   GLN A 906      27.189  -3.387  18.521  1.00  0.320          C  
ATOM  14374  O   GLN A 906      27.984  -4.278  18.842  1.00  0.340          O  
ATOM  14375  CB  GLN A 906      26.897  -2.821  16.148  1.00  0.460          C  
ATOM  14376  CG  GLN A 906      28.236  -3.363  15.667  1.00  0.460          C  
ATOM  14377  CD  GLN A 906      28.159  -4.701  14.975  1.00  0.460          C  
ATOM  14378  OE1 GLN A 906      27.190  -4.997  14.260  1.00  0.460          O  
ATOM  14379  NE2 GLN A 906      29.207  -5.491  15.135  1.00  0.460          N  
ATOM  14380  H   GLN A 906      24.551  -2.306  17.003  1.00  0.380          H  
ATOM  14381  HA  GLN A 906      26.192  -4.617  17.079  1.00  0.400          H  
ATOM  14382 1HB  GLN A 906      26.199  -2.853  15.309  1.00  0.550          H  
ATOM  14383 2HB  GLN A 906      27.030  -1.772  16.408  1.00  0.550          H  
ATOM  14384 1HG  GLN A 906      28.685  -2.660  15.013  1.00  0.550          H  
ATOM  14385 2HG  GLN A 906      28.888  -3.486  16.532  1.00  0.550          H  
ATOM  14386 1HE2 GLN A 906      29.289  -6.390  14.638  1.00  0.550          H  
ATOM  14387 2HE2 GLN A 906      29.969  -5.193  15.700  1.00  0.550          H  
ATOM  14388  N   THR A 907      27.039  -2.251  19.200  1.00  0.320          N  
ATOM  14389  CA  THR A 907      27.849  -1.941  20.363  1.00  0.330          C  
ATOM  14390  C   THR A 907      27.575  -2.980  21.436  1.00  0.320          C  
ATOM  14391  O   THR A 907      28.509  -3.562  22.003  1.00  0.340          O  
ATOM  14392  CB  THR A 907      27.507  -0.534  20.901  1.00  0.460          C  
ATOM  14393  OG1 THR A 907      27.741   0.456  19.879  1.00  0.460          O  
ATOM  14394  CG2 THR A 907      28.398  -0.222  22.083  1.00  0.460          C  
ATOM  14395  H   THR A 907      26.389  -1.549  18.841  1.00  0.380          H  
ATOM  14396  HA  THR A 907      28.902  -1.986  20.093  1.00  0.400          H  
ATOM  14397  HB  THR A 907      26.467  -0.493  21.211  1.00  0.550          H  
ATOM  14398  HG1 THR A 907      27.109   0.301  19.130  1.00  0.550          H  
ATOM  14399 1HG2 THR A 907      28.164   0.771  22.459  1.00  0.550          H  
ATOM  14400 2HG2 THR A 907      28.232  -0.944  22.858  1.00  0.550          H  
ATOM  14401 3HG2 THR A 907      29.440  -0.258  21.769  1.00  0.550          H  
ATOM  14402  N   MET A 908      26.287  -3.241  21.687  1.00  0.330          N  
ATOM  14403  CA  MET A 908      25.891  -4.220  22.684  1.00  0.360          C  
ATOM  14404  C   MET A 908      26.276  -5.645  22.310  1.00  0.340          C  
ATOM  14405  O   MET A 908      26.647  -6.428  23.184  1.00  0.360          O  
ATOM  14406  CB  MET A 908      24.400  -4.109  22.932  1.00  0.490          C  
ATOM  14407  CG  MET A 908      23.993  -2.855  23.653  1.00  0.490          C  
ATOM  14408  SD  MET A 908      24.834  -2.660  25.223  1.00  0.490          S  
ATOM  14409  CE  MET A 908      24.204  -4.064  26.092  1.00  0.490          C  
ATOM  14410  H   MET A 908      25.571  -2.698  21.193  1.00  0.400          H  
ATOM  14411  HA  MET A 908      26.415  -3.984  23.605  1.00  0.430          H  
ATOM  14412 1HB  MET A 908      23.899  -4.084  21.967  1.00  0.590          H  
ATOM  14413 2HB  MET A 908      24.037  -4.974  23.455  1.00  0.590          H  
ATOM  14414 1HG  MET A 908      24.227  -1.989  23.032  1.00  0.590          H  
ATOM  14415 2HG  MET A 908      22.920  -2.860  23.832  1.00  0.590          H  
ATOM  14416 1HE  MET A 908      24.602  -4.051  27.096  1.00  0.590          H  
ATOM  14417 2HE  MET A 908      23.123  -4.020  26.126  1.00  0.590          H  
ATOM  14418 3HE  MET A 908      24.499  -4.983  25.604  1.00  0.590          H  
ATOM  14419  N   PHE A 909      26.242  -5.987  21.017  1.00  0.330          N  
ATOM  14420  CA  PHE A 909      26.640  -7.325  20.590  1.00  0.340          C  
ATOM  14421  C   PHE A 909      28.113  -7.557  20.913  1.00  0.340          C  
ATOM  14422  O   PHE A 909      28.499  -8.652  21.314  1.00  0.440          O  
ATOM  14423  CB  PHE A 909      26.418  -7.567  19.080  1.00  0.470          C  
ATOM  14424  CG  PHE A 909      24.982  -7.906  18.633  1.00  0.470          C  
ATOM  14425  CD1 PHE A 909      24.229  -7.044  17.829  1.00  0.470          C  
ATOM  14426  CD2 PHE A 909      24.397  -9.107  19.014  1.00  0.470          C  
ATOM  14427  CE1 PHE A 909      22.949  -7.371  17.432  1.00  0.470          C  
ATOM  14428  CE2 PHE A 909      23.115  -9.430  18.614  1.00  0.470          C  
ATOM  14429  CZ  PHE A 909      22.392  -8.560  17.821  1.00  0.470          C  
ATOM  14430  H   PHE A 909      25.874  -5.322  20.339  1.00  0.400          H  
ATOM  14431  HA  PHE A 909      26.048  -8.052  21.147  1.00  0.410          H  
ATOM  14432 1HB  PHE A 909      26.728  -6.671  18.543  1.00  0.570          H  
ATOM  14433 2HB  PHE A 909      27.071  -8.373  18.753  1.00  0.570          H  
ATOM  14434  HD1 PHE A 909      24.650  -6.110  17.503  1.00  0.570          H  
ATOM  14435  HD2 PHE A 909      24.965  -9.803  19.645  1.00  0.570          H  
ATOM  14436  HE1 PHE A 909      22.386  -6.682  16.798  1.00  0.570          H  
ATOM  14437  HE2 PHE A 909      22.677 -10.373  18.926  1.00  0.570          H  
ATOM  14438  HZ  PHE A 909      21.380  -8.817  17.505  1.00  0.570          H  
ATOM  14439  N   ARG A 910      28.940  -6.525  20.718  1.00  0.310          N  
ATOM  14440  CA  ARG A 910      30.363  -6.628  21.000  1.00  0.360          C  
ATOM  14441  C   ARG A 910      30.668  -6.614  22.507  1.00  0.320          C  
ATOM  14442  O   ARG A 910      31.493  -7.400  22.974  1.00  0.350          O  
ATOM  14443  CB  ARG A 910      31.093  -5.474  20.351  1.00  0.480          C  
ATOM  14444  CG  ARG A 910      31.116  -5.453  18.808  1.00  0.480          C  
ATOM  14445  CD  ARG A 910      32.030  -6.453  18.168  1.00  0.480          C  
ATOM  14446  NE  ARG A 910      33.443  -6.268  18.542  1.00  0.480          N  
ATOM  14447  CZ  ARG A 910      34.297  -5.351  18.003  1.00  0.480          C  
ATOM  14448  NH1 ARG A 910      33.886  -4.487  17.094  1.00  0.480          N  
ATOM  14449  NH2 ARG A 910      35.553  -5.315  18.396  1.00  0.480          N  
ATOM  14450  H   ARG A 910      28.558  -5.664  20.312  1.00  0.370          H  
ATOM  14451  HA  ARG A 910      30.724  -7.567  20.588  1.00  0.430          H  
ATOM  14452 1HB  ARG A 910      30.649  -4.535  20.685  1.00  0.580          H  
ATOM  14453 2HB  ARG A 910      32.108  -5.496  20.699  1.00  0.580          H  
ATOM  14454 1HG  ARG A 910      30.110  -5.680  18.455  1.00  0.580          H  
ATOM  14455 2HG  ARG A 910      31.384  -4.464  18.462  1.00  0.580          H  
ATOM  14456 1HD  ARG A 910      31.731  -7.456  18.467  1.00  0.580          H  
ATOM  14457 2HD  ARG A 910      31.946  -6.375  17.085  1.00  0.580          H  
ATOM  14458  HE  ARG A 910      33.824  -6.917  19.222  1.00  0.580          H  
ATOM  14459 1HH1 ARG A 910      32.931  -4.487  16.783  1.00  0.580          H  
ATOM  14460 2HH1 ARG A 910      34.532  -3.803  16.716  1.00  0.580          H  
ATOM  14461 1HH2 ARG A 910      35.889  -5.974  19.086  1.00  0.580          H  
ATOM  14462 2HH2 ARG A 910      36.178  -4.627  17.998  1.00  0.580          H  
ATOM  14463  N   LEU A 911      30.027  -5.711  23.268  1.00  0.320          N  
ATOM  14464  CA  LEU A 911      30.256  -5.624  24.715  1.00  0.340          C  
ATOM  14465  C   LEU A 911      29.751  -6.851  25.467  1.00  0.370          C  
ATOM  14466  O   LEU A 911      30.401  -7.322  26.407  1.00  0.400          O  
ATOM  14467  CB  LEU A 911      29.567  -4.380  25.296  1.00  0.470          C  
ATOM  14468  CG  LEU A 911      30.141  -2.991  24.987  1.00  0.470          C  
ATOM  14469  CD1 LEU A 911      29.117  -1.979  25.362  1.00  0.470          C  
ATOM  14470  CD2 LEU A 911      31.367  -2.711  25.871  1.00  0.470          C  
ATOM  14471  H   LEU A 911      29.376  -5.056  22.827  1.00  0.380          H  
ATOM  14472  HA  LEU A 911      31.325  -5.550  24.883  1.00  0.410          H  
ATOM  14473 1HB  LEU A 911      28.537  -4.381  24.947  1.00  0.560          H  
ATOM  14474 2HB  LEU A 911      29.570  -4.486  26.372  1.00  0.560          H  
ATOM  14475  HG  LEU A 911      30.390  -2.920  23.924  1.00  0.560          H  
ATOM  14476 1HD1 LEU A 911      29.493  -0.976  25.170  1.00  0.560          H  
ATOM  14477 2HD1 LEU A 911      28.207  -2.147  24.787  1.00  0.560          H  
ATOM  14478 3HD1 LEU A 911      28.906  -2.091  26.405  1.00  0.560          H  
ATOM  14479 1HD2 LEU A 911      31.746  -1.714  25.660  1.00  0.560          H  
ATOM  14480 2HD2 LEU A 911      31.061  -2.762  26.898  1.00  0.560          H  
ATOM  14481 3HD2 LEU A 911      32.147  -3.429  25.713  1.00  0.560          H  
ATOM  14482  N   PHE A 912      28.591  -7.386  25.063  1.00  0.360          N  
ATOM  14483  CA  PHE A 912      28.011  -8.534  25.743  1.00  0.390          C  
ATOM  14484  C   PHE A 912      27.599  -9.626  24.738  1.00  0.370          C  
ATOM  14485  O   PHE A 912      26.408  -9.798  24.493  1.00  0.360          O  
ATOM  14486  CB  PHE A 912      26.777  -8.057  26.522  1.00  0.530          C  
ATOM  14487  CG  PHE A 912      27.094  -6.954  27.498  1.00  0.530          C  
ATOM  14488  CD1 PHE A 912      26.970  -5.654  27.094  1.00  0.530          C  
ATOM  14489  CD2 PHE A 912      27.525  -7.189  28.781  1.00  0.530          C  
ATOM  14490  CE1 PHE A 912      27.265  -4.615  27.931  1.00  0.530          C  
ATOM  14491  CE2 PHE A 912      27.825  -6.132  29.607  1.00  0.530          C  
ATOM  14492  CZ  PHE A 912      27.693  -4.867  29.181  1.00  0.530          C  
ATOM  14493  H   PHE A 912      28.068  -6.971  24.288  1.00  0.430          H  
ATOM  14494  HA  PHE A 912      28.736  -8.942  26.446  1.00  0.470          H  
ATOM  14495 1HB  PHE A 912      26.023  -7.691  25.820  1.00  0.640          H  
ATOM  14496 2HB  PHE A 912      26.344  -8.891  27.076  1.00  0.640          H  
ATOM  14497  HD1 PHE A 912      26.644  -5.458  26.073  1.00  0.640          H  
ATOM  14498  HD2 PHE A 912      27.641  -8.212  29.134  1.00  0.640          H  
ATOM  14499  HE1 PHE A 912      27.163  -3.593  27.577  1.00  0.640          H  
ATOM  14500  HE2 PHE A 912      28.181  -6.298  30.601  1.00  0.640          H  
ATOM  14501  HZ  PHE A 912      27.938  -4.065  29.845  1.00  0.640          H  
ATOM  14502  N   PRO A 913      28.533 -10.427  24.190  1.00  0.370          N  
ATOM  14503  CA  PRO A 913      28.300 -11.438  23.159  1.00  0.370          C  
ATOM  14504  C   PRO A 913      27.297 -12.528  23.550  1.00  0.340          C  
ATOM  14505  O   PRO A 913      26.716 -13.189  22.693  1.00  0.310          O  
ATOM  14506  CB  PRO A 913      29.695 -12.051  22.991  1.00  0.550          C  
ATOM  14507  CG  PRO A 913      30.645 -10.974  23.464  1.00  0.550          C  
ATOM  14508  CD  PRO A 913      29.947 -10.309  24.597  1.00  0.550          C  
ATOM  14509  HA  PRO A 913      27.978 -10.932  22.234  1.00  0.440          H  
ATOM  14510 1HB  PRO A 913      29.766 -12.977  23.576  1.00  0.670          H  
ATOM  14511 2HB  PRO A 913      29.855 -12.329  21.939  1.00  0.670          H  
ATOM  14512 1HG  PRO A 913      31.612 -11.378  23.763  1.00  0.670          H  
ATOM  14513 2HG  PRO A 913      30.840 -10.256  22.642  1.00  0.670          H  
ATOM  14514 1HD  PRO A 913      30.137 -10.823  25.552  1.00  0.670          H  
ATOM  14515 2HD  PRO A 913      30.297  -9.293  24.600  1.00  0.670          H  
ATOM  14516  N   SER A 914      27.108 -12.720  24.854  1.00  0.380          N  
ATOM  14517  CA  SER A 914      26.212 -13.737  25.390  1.00  0.420          C  
ATOM  14518  C   SER A 914      24.751 -13.303  25.402  1.00  0.370          C  
ATOM  14519  O   SER A 914      23.856 -14.108  25.671  1.00  0.410          O  
ATOM  14520  CB  SER A 914      26.570 -14.015  26.808  1.00  0.570          C  
ATOM  14521  OG  SER A 914      26.191 -12.951  27.597  1.00  0.570          O  
ATOM  14522  H   SER A 914      27.602 -12.152  25.524  1.00  0.460          H  
ATOM  14523  HA  SER A 914      26.312 -14.643  24.791  1.00  0.500          H  
ATOM  14524 1HB  SER A 914      26.095 -14.932  27.151  1.00  0.690          H  
ATOM  14525 2HB  SER A 914      27.641 -14.142  26.883  1.00  0.690          H  
ATOM  14526  HG  SER A 914      26.404 -13.208  28.489  1.00  0.690          H  
ATOM  14527  N   LEU A 915      24.513 -12.018  25.162  1.00  0.320          N  
ATOM  14528  CA  LEU A 915      23.190 -11.417  25.219  1.00  0.310          C  
ATOM  14529  C   LEU A 915      22.412 -11.591  23.940  1.00  0.290          C  
ATOM  14530  O   LEU A 915      22.919 -11.288  22.856  1.00  0.260          O  
ATOM  14531  CB  LEU A 915      23.358  -9.908  25.459  1.00  0.440          C  
ATOM  14532  CG  LEU A 915      22.108  -9.017  25.459  1.00  0.440          C  
ATOM  14533  CD1 LEU A 915      21.182  -9.331  26.672  1.00  0.440          C  
ATOM  14534  CD2 LEU A 915      22.588  -7.572  25.421  1.00  0.440          C  
ATOM  14535  H   LEU A 915      25.299 -11.412  24.914  1.00  0.380          H  
ATOM  14536  HA  LEU A 915      22.637 -11.880  26.036  1.00  0.370          H  
ATOM  14537 1HB  LEU A 915      23.867  -9.769  26.410  1.00  0.530          H  
ATOM  14538 2HB  LEU A 915      24.003  -9.526  24.674  1.00  0.530          H  
ATOM  14539  HG  LEU A 915      21.537  -9.201  24.562  1.00  0.530          H  
ATOM  14540 1HD1 LEU A 915      20.307  -8.690  26.638  1.00  0.530          H  
ATOM  14541 2HD1 LEU A 915      20.855 -10.370  26.640  1.00  0.530          H  
ATOM  14542 3HD1 LEU A 915      21.723  -9.155  27.604  1.00  0.530          H  
ATOM  14543 1HD2 LEU A 915      21.740  -6.918  25.362  1.00  0.530          H  
ATOM  14544 2HD2 LEU A 915      23.173  -7.350  26.312  1.00  0.530          H  
ATOM  14545 3HD2 LEU A 915      23.208  -7.427  24.544  1.00  0.530          H  
ATOM  14546  N   SER A 916      21.161 -12.042  24.034  1.00  0.310          N  
ATOM  14547  CA  SER A 916      20.368 -12.086  22.829  1.00  0.310          C  
ATOM  14548  C   SER A 916      19.795 -10.695  22.686  1.00  0.310          C  
ATOM  14549  O   SER A 916      19.355 -10.107  23.680  1.00  0.350          O  
ATOM  14550  CB  SER A 916      19.244 -13.107  22.916  1.00  0.430          C  
ATOM  14551  OG  SER A 916      19.738 -14.415  23.030  1.00  0.430          O  
ATOM  14552  H   SER A 916      20.720 -12.324  24.916  1.00  0.370          H  
ATOM  14553  HA  SER A 916      21.003 -12.308  21.972  1.00  0.370          H  
ATOM  14554 1HB  SER A 916      18.610 -12.878  23.769  1.00  0.520          H  
ATOM  14555 2HB  SER A 916      18.620 -13.028  22.026  1.00  0.520          H  
ATOM  14556  HG  SER A 916      18.965 -14.979  23.135  1.00  0.520          H  
ATOM  14557  N   ILE A 917      19.812 -10.155  21.481  1.00  0.290          N  
ATOM  14558  CA  ILE A 917      19.229  -8.847  21.275  1.00  0.300          C  
ATOM  14559  C   ILE A 917      18.199  -8.988  20.172  1.00  0.290          C  
ATOM  14560  O   ILE A 917      18.537  -9.412  19.067  1.00  0.290          O  
ATOM  14561  CB  ILE A 917      20.279  -7.780  20.863  1.00  0.420          C  
ATOM  14562  CG1 ILE A 917      21.410  -7.691  21.916  1.00  0.420          C  
ATOM  14563  CG2 ILE A 917      19.577  -6.402  20.731  1.00  0.420          C  
ATOM  14564  CD1 ILE A 917      22.586  -6.807  21.521  1.00  0.420          C  
ATOM  14565  H   ILE A 917      20.197 -10.677  20.711  1.00  0.350          H  
ATOM  14566  HA  ILE A 917      18.727  -8.523  22.181  1.00  0.360          H  
ATOM  14567  HB  ILE A 917      20.716  -8.049  19.924  1.00  0.500          H  
ATOM  14568 1HG1 ILE A 917      21.000  -7.341  22.845  1.00  0.500          H  
ATOM  14569 2HG1 ILE A 917      21.811  -8.693  22.072  1.00  0.500          H  
ATOM  14570 1HG2 ILE A 917      20.278  -5.643  20.429  1.00  0.500          H  
ATOM  14571 2HG2 ILE A 917      18.801  -6.462  19.991  1.00  0.500          H  
ATOM  14572 3HG2 ILE A 917      19.132  -6.124  21.689  1.00  0.500          H  
ATOM  14573 1HD1 ILE A 917      23.330  -6.846  22.300  1.00  0.500          H  
ATOM  14574 2HD1 ILE A 917      23.019  -7.171  20.609  1.00  0.500          H  
ATOM  14575 3HD1 ILE A 917      22.277  -5.782  21.376  1.00  0.500          H  
ATOM  14576  N   THR A 918      16.968  -8.612  20.468  1.00  0.280          N  
ATOM  14577  CA  THR A 918      15.856  -8.669  19.540  1.00  0.270          C  
ATOM  14578  C   THR A 918      15.566  -7.235  19.125  1.00  0.280          C  
ATOM  14579  O   THR A 918      15.352  -6.385  19.986  1.00  0.300          O  
ATOM  14580  CB  THR A 918      14.606  -9.280  20.204  1.00  0.380          C  
ATOM  14581  OG1 THR A 918      14.889 -10.614  20.653  1.00  0.380          O  
ATOM  14582  CG2 THR A 918      13.478  -9.340  19.196  1.00  0.380          C  
ATOM  14583  H   THR A 918      16.798  -8.258  21.403  1.00  0.340          H  
ATOM  14584  HA  THR A 918      16.135  -9.255  18.672  1.00  0.320          H  
ATOM  14585  HB  THR A 918      14.310  -8.671  21.055  1.00  0.460          H  
ATOM  14586  HG1 THR A 918      15.496 -10.584  21.426  1.00  0.460          H  
ATOM  14587 1HG2 THR A 918      12.600  -9.771  19.671  1.00  0.460          H  
ATOM  14588 2HG2 THR A 918      13.245  -8.344  18.844  1.00  0.460          H  
ATOM  14589 3HG2 THR A 918      13.784  -9.963  18.349  1.00  0.460          H  
ATOM  14590  N   THR A 919      15.606  -6.946  17.837  1.00  0.290          N  
ATOM  14591  CA  THR A 919      15.431  -5.565  17.393  1.00  0.310          C  
ATOM  14592  C   THR A 919      14.495  -5.373  16.208  1.00  0.330          C  
ATOM  14593  O   THR A 919      14.397  -6.224  15.312  1.00  0.450          O  
ATOM  14594  CB  THR A 919      16.814  -4.958  17.126  1.00  0.430          C  
ATOM  14595  OG1 THR A 919      17.558  -5.050  18.316  1.00  0.430          O  
ATOM  14596  CG2 THR A 919      16.737  -3.506  16.728  1.00  0.430          C  
ATOM  14597  H   THR A 919      15.798  -7.702  17.179  1.00  0.350          H  
ATOM  14598  HA  THR A 919      14.995  -5.003  18.218  1.00  0.370          H  
ATOM  14599  HB  THR A 919      17.316  -5.534  16.363  1.00  0.510          H  
ATOM  14600  HG1 THR A 919      17.597  -5.981  18.547  1.00  0.510          H  
ATOM  14601 1HG2 THR A 919      17.724  -3.130  16.611  1.00  0.510          H  
ATOM  14602 2HG2 THR A 919      16.208  -3.388  15.797  1.00  0.510          H  
ATOM  14603 3HG2 THR A 919      16.238  -2.933  17.495  1.00  0.510          H  
ATOM  14604  N   GLU A 920      13.791  -4.242  16.238  1.00  0.280          N  
ATOM  14605  CA  GLU A 920      12.907  -3.819  15.157  1.00  0.290          C  
ATOM  14606  C   GLU A 920      13.629  -3.025  14.071  1.00  0.300          C  
ATOM  14607  O   GLU A 920      14.484  -2.200  14.387  1.00  0.420          O  
ATOM  14608  CB  GLU A 920      11.848  -2.863  15.693  1.00  0.400          C  
ATOM  14609  CG  GLU A 920      10.930  -3.400  16.711  1.00  0.400          C  
ATOM  14610  CD  GLU A 920       9.928  -2.376  17.120  1.00  0.400          C  
ATOM  14611  OE1 GLU A 920       9.950  -1.244  16.624  1.00  0.400          O  
ATOM  14612  OE2 GLU A 920       9.107  -2.704  17.917  1.00  0.400          O  
ATOM  14613  H   GLU A 920      13.900  -3.637  17.063  1.00  0.340          H  
ATOM  14614  HA  GLU A 920      12.448  -4.700  14.710  1.00  0.350          H  
ATOM  14615 1HB  GLU A 920      12.351  -2.000  16.134  1.00  0.480          H  
ATOM  14616 2HB  GLU A 920      11.247  -2.493  14.858  1.00  0.480          H  
ATOM  14617 1HG  GLU A 920      10.410  -4.270  16.308  1.00  0.480          H  
ATOM  14618 2HG  GLU A 920      11.505  -3.718  17.583  1.00  0.480          H  
ATOM  14619  N   LEU A 921      13.225  -3.226  12.812  1.00  0.280          N  
ATOM  14620  CA  LEU A 921      13.694  -2.399  11.691  1.00  0.290          C  
ATOM  14621  C   LEU A 921      12.584  -1.606  11.010  1.00  0.330          C  
ATOM  14622  O   LEU A 921      11.438  -2.079  10.862  1.00  0.400          O  
ATOM  14623  CB  LEU A 921      14.340  -3.227  10.576  1.00  0.400          C  
ATOM  14624  CG  LEU A 921      15.525  -4.068  10.901  1.00  0.400          C  
ATOM  14625  CD1 LEU A 921      15.898  -4.833   9.660  1.00  0.400          C  
ATOM  14626  CD2 LEU A 921      16.677  -3.219  11.345  1.00  0.400          C  
ATOM  14627  H   LEU A 921      12.585  -4.003  12.641  1.00  0.340          H  
ATOM  14628  HA  LEU A 921      14.408  -1.669  12.073  1.00  0.350          H  
ATOM  14629 1HB  LEU A 921      13.585  -3.881  10.157  1.00  0.480          H  
ATOM  14630 2HB  LEU A 921      14.650  -2.535   9.792  1.00  0.480          H  
ATOM  14631  HG  LEU A 921      15.270  -4.771  11.685  1.00  0.480          H  
ATOM  14632 1HD1 LEU A 921      16.750  -5.442   9.868  1.00  0.480          H  
ATOM  14633 2HD1 LEU A 921      15.065  -5.455   9.352  1.00  0.480          H  
ATOM  14634 3HD1 LEU A 921      16.144  -4.139   8.861  1.00  0.480          H  
ATOM  14635 1HD2 LEU A 921      17.496  -3.865  11.537  1.00  0.480          H  
ATOM  14636 2HD2 LEU A 921      16.948  -2.508  10.566  1.00  0.480          H  
ATOM  14637 3HD2 LEU A 921      16.423  -2.672  12.255  1.00  0.480          H  
ATOM  14638  N   THR A 922      12.950  -0.423  10.469  1.00  0.330          N  
ATOM  14639  CA  THR A 922      11.960   0.353   9.706  1.00  0.370          C  
ATOM  14640  C   THR A 922      11.889  -0.180   8.287  1.00  0.390          C  
ATOM  14641  O   THR A 922      10.837  -0.141   7.643  1.00  0.500          O  
ATOM  14642  CB  THR A 922      12.308   1.864   9.630  1.00  0.500          C  
ATOM  14643  OG1 THR A 922      13.583   2.036   8.994  1.00  0.500          O  
ATOM  14644  CG2 THR A 922      12.369   2.473  11.003  1.00  0.500          C  
ATOM  14645  H   THR A 922      13.918  -0.063  10.589  1.00  0.400          H  
ATOM  14646  HA  THR A 922      10.981   0.239  10.170  1.00  0.440          H  
ATOM  14647  HB  THR A 922      11.548   2.381   9.045  1.00  0.600          H  
ATOM  14648  HG1 THR A 922      13.516   1.909   8.021  1.00  0.600          H  
ATOM  14649 1HG2 THR A 922      12.618   3.528  10.915  1.00  0.600          H  
ATOM  14650 2HG2 THR A 922      11.404   2.357  11.494  1.00  0.600          H  
ATOM  14651 3HG2 THR A 922      13.129   1.971  11.584  1.00  0.600          H  
ATOM  14652  N   HIS A 923      13.007  -0.747   7.834  1.00  0.380          N  
ATOM  14653  CA  HIS A 923      13.116  -1.317   6.502  1.00  0.400          C  
ATOM  14654  C   HIS A 923      13.937  -2.627   6.547  1.00  0.390          C  
ATOM  14655  O   HIS A 923      15.019  -2.634   7.135  1.00  0.390          O  
ATOM  14656  CB  HIS A 923      13.826  -0.329   5.546  1.00  0.550          C  
ATOM  14657  CG  HIS A 923      13.133   1.014   5.334  1.00  0.550          C  
ATOM  14658  ND1 HIS A 923      13.240   2.067   6.231  1.00  0.550          N  
ATOM  14659  CD2 HIS A 923      12.351   1.457   4.329  1.00  0.550          C  
ATOM  14660  CE1 HIS A 923      12.541   3.098   5.778  1.00  0.550          C  
ATOM  14661  NE2 HIS A 923      11.995   2.752   4.627  1.00  0.550          N  
ATOM  14662  H   HIS A 923      13.825  -0.702   8.432  1.00  0.460          H  
ATOM  14663  HA  HIS A 923      12.123  -1.485   6.115  1.00  0.480          H  
ATOM  14664 1HB  HIS A 923      14.834  -0.123   5.927  1.00  0.660          H  
ATOM  14665 2HB  HIS A 923      13.947  -0.795   4.570  1.00  0.660          H  
ATOM  14666  HD2 HIS A 923      12.055   0.895   3.442  1.00  0.660          H  
ATOM  14667  HE1 HIS A 923      12.439   4.066   6.274  1.00  0.660          H  
ATOM  14668  HE2 HIS A 923      11.407   3.329   4.041  1.00  0.660          H  
ATOM  14669  N   PRO A 924      13.526  -3.722   5.859  1.00  0.390          N  
ATOM  14670  CA  PRO A 924      14.254  -4.992   5.735  1.00  0.400          C  
ATOM  14671  C   PRO A 924      15.631  -4.830   5.108  1.00  0.410          C  
ATOM  14672  O   PRO A 924      16.509  -5.677   5.279  1.00  0.420          O  
ATOM  14673  CB  PRO A 924      13.355  -5.814   4.802  1.00  0.600          C  
ATOM  14674  CG  PRO A 924      11.976  -5.234   4.966  1.00  0.600          C  
ATOM  14675  CD  PRO A 924      12.184  -3.749   5.222  1.00  0.600          C  
ATOM  14676  HA  PRO A 924      14.360  -5.457   6.719  1.00  0.480          H  
ATOM  14677 1HB  PRO A 924      13.727  -5.748   3.768  1.00  0.720          H  
ATOM  14678 2HB  PRO A 924      13.399  -6.882   5.084  1.00  0.720          H  
ATOM  14679 1HG  PRO A 924      11.389  -5.424   4.049  1.00  0.720          H  
ATOM  14680 2HG  PRO A 924      11.444  -5.736   5.774  1.00  0.720          H  
ATOM  14681 1HD  PRO A 924      12.168  -3.170   4.285  1.00  0.720          H  
ATOM  14682 2HD  PRO A 924      11.389  -3.448   5.928  1.00  0.720          H  
ATOM  14683  N   SER A 925      15.832  -3.733   4.381  1.00  0.410          N  
ATOM  14684  CA  SER A 925      17.102  -3.450   3.733  1.00  0.460          C  
ATOM  14685  C   SER A 925      18.235  -3.271   4.736  1.00  0.450          C  
ATOM  14686  O   SER A 925      19.411  -3.333   4.370  1.00  0.510          O  
ATOM  14687  CB  SER A 925      16.982  -2.194   2.889  1.00  0.620          C  
ATOM  14688  OG  SER A 925      16.744  -1.067   3.692  1.00  0.620          O  
ATOM  14689  H   SER A 925      15.096  -3.059   4.254  1.00  0.490          H  
ATOM  14690  HA  SER A 925      17.347  -4.290   3.084  1.00  0.550          H  
ATOM  14691 1HB  SER A 925      17.905  -2.050   2.328  1.00  0.750          H  
ATOM  14692 2HB  SER A 925      16.175  -2.310   2.170  1.00  0.750          H  
ATOM  14693  HG  SER A 925      16.838  -0.295   3.111  1.00  0.750          H  
ATOM  14694  N   ASN A 926      17.895  -3.076   6.013  1.00  0.420          N  
ATOM  14695  CA  ASN A 926      18.898  -2.895   7.033  1.00  0.440          C  
ATOM  14696  C   ASN A 926      19.250  -4.163   7.785  1.00  0.430          C  
ATOM  14697  O   ASN A 926      20.102  -4.131   8.672  1.00  0.450          O  
ATOM  14698  CB  ASN A 926      18.426  -1.838   7.981  1.00  0.610          C  
ATOM  14699  CG  ASN A 926      18.427  -0.548   7.306  1.00  0.610          C  
ATOM  14700  OD1 ASN A 926      19.311  -0.323   6.497  1.00  0.610          O  
ATOM  14701  ND2 ASN A 926      17.483   0.289   7.582  1.00  0.610          N  
ATOM  14702  H   ASN A 926      16.907  -3.030   6.279  1.00  0.500          H  
ATOM  14703  HA  ASN A 926      19.814  -2.552   6.552  1.00  0.530          H  
ATOM  14704 1HB  ASN A 926      17.403  -2.056   8.288  1.00  0.730          H  
ATOM  14705 2HB  ASN A 926      19.035  -1.829   8.859  1.00  0.730          H  
ATOM  14706 1HD2 ASN A 926      17.433   1.191   7.106  1.00  0.730          H  
ATOM  14707 2HD2 ASN A 926      16.795   0.071   8.312  1.00  0.730          H  
ATOM  14708  N   MET A 927      18.672  -5.313   7.406  1.00  0.430          N  
ATOM  14709  CA  MET A 927      18.988  -6.555   8.119  1.00  0.450          C  
ATOM  14710  C   MET A 927      20.470  -6.871   8.018  1.00  0.460          C  
ATOM  14711  O   MET A 927      21.082  -7.335   8.983  1.00  0.500          O  
ATOM  14712  CB  MET A 927      18.168  -7.756   7.604  1.00  0.620          C  
ATOM  14713  CG  MET A 927      16.671  -7.757   7.967  1.00  0.620          C  
ATOM  14714  SD  MET A 927      15.764  -9.186   7.321  1.00  0.620          S  
ATOM  14715  CE  MET A 927      14.127  -8.986   8.071  1.00  0.620          C  
ATOM  14716  H   MET A 927      17.989  -5.320   6.639  1.00  0.520          H  
ATOM  14717  HA  MET A 927      18.761  -6.417   9.173  1.00  0.540          H  
ATOM  14718 1HB  MET A 927      18.231  -7.791   6.516  1.00  0.750          H  
ATOM  14719 2HB  MET A 927      18.601  -8.684   7.985  1.00  0.750          H  
ATOM  14720 1HG  MET A 927      16.564  -7.757   9.028  1.00  0.750          H  
ATOM  14721 2HG  MET A 927      16.213  -6.858   7.577  1.00  0.750          H  
ATOM  14722 1HE  MET A 927      13.479  -9.805   7.759  1.00  0.750          H  
ATOM  14723 2HE  MET A 927      14.218  -8.988   9.163  1.00  0.750          H  
ATOM  14724 3HE  MET A 927      13.700  -8.053   7.744  1.00  0.750          H  
ATOM  14725  N   ARG A 928      21.056  -6.552   6.867  1.00  0.490          N  
ATOM  14726  CA  ARG A 928      22.451  -6.808   6.542  1.00  0.550          C  
ATOM  14727  C   ARG A 928      23.443  -6.139   7.495  1.00  0.500          C  
ATOM  14728  O   ARG A 928      24.598  -6.553   7.565  1.00  0.540          O  
ATOM  14729  CB  ARG A 928      22.741  -6.299   5.133  1.00  0.750          C  
ATOM  14730  CG  ARG A 928      22.709  -4.764   5.008  1.00  0.750          C  
ATOM  14731  CD  ARG A 928      22.705  -4.275   3.612  1.00  0.750          C  
ATOM  14732  NE  ARG A 928      23.962  -4.541   2.891  1.00  0.750          N  
ATOM  14733  CZ  ARG A 928      24.132  -4.318   1.559  1.00  0.750          C  
ATOM  14734  NH1 ARG A 928      23.130  -3.834   0.861  1.00  0.750          N  
ATOM  14735  NH2 ARG A 928      25.285  -4.584   0.950  1.00  0.750          N  
ATOM  14736  H   ARG A 928      20.472  -6.158   6.141  1.00  0.590          H  
ATOM  14737  HA  ARG A 928      22.614  -7.885   6.571  1.00  0.660          H  
ATOM  14738 1HB  ARG A 928      23.727  -6.639   4.819  1.00  0.900          H  
ATOM  14739 2HB  ARG A 928      22.011  -6.710   4.436  1.00  0.900          H  
ATOM  14740 1HG  ARG A 928      21.832  -4.354   5.515  1.00  0.900          H  
ATOM  14741 2HG  ARG A 928      23.606  -4.370   5.464  1.00  0.900          H  
ATOM  14742 1HD  ARG A 928      21.889  -4.759   3.079  1.00  0.900          H  
ATOM  14743 2HD  ARG A 928      22.537  -3.197   3.623  1.00  0.900          H  
ATOM  14744  HE  ARG A 928      24.745  -4.910   3.423  1.00  0.900          H  
ATOM  14745 1HH1 ARG A 928      22.254  -3.632   1.307  1.00  0.900          H  
ATOM  14746 2HH1 ARG A 928      23.232  -3.656  -0.133  1.00  0.900          H  
ATOM  14747 1HH2 ARG A 928      26.067  -4.957   1.451  1.00  0.900          H  
ATOM  14748 2HH2 ARG A 928      25.383  -4.423  -0.075  1.00  0.900          H  
ATOM  14749  N   PHE A 929      23.024  -5.084   8.200  1.00  0.460          N  
ATOM  14750  CA  PHE A 929      23.946  -4.392   9.085  1.00  0.470          C  
ATOM  14751  C   PHE A 929      23.708  -4.657  10.563  1.00  0.460          C  
ATOM  14752  O   PHE A 929      24.391  -4.085  11.406  1.00  0.510          O  
ATOM  14753  CB  PHE A 929      23.851  -2.887   8.888  1.00  0.650          C  
ATOM  14754  CG  PHE A 929      24.234  -2.377   7.550  1.00  0.650          C  
ATOM  14755  CD1 PHE A 929      23.346  -1.614   6.808  1.00  0.650          C  
ATOM  14756  CD2 PHE A 929      25.482  -2.651   7.006  1.00  0.650          C  
ATOM  14757  CE1 PHE A 929      23.724  -1.138   5.581  1.00  0.650          C  
ATOM  14758  CE2 PHE A 929      25.826  -2.175   5.783  1.00  0.650          C  
ATOM  14759  CZ  PHE A 929      24.944  -1.416   5.076  1.00  0.650          C  
ATOM  14760  H   PHE A 929      22.047  -4.778   8.154  1.00  0.550          H  
ATOM  14761  HA  PHE A 929      24.956  -4.723   8.850  1.00  0.560          H  
ATOM  14762 1HB  PHE A 929      22.820  -2.591   9.076  1.00  0.780          H  
ATOM  14763 2HB  PHE A 929      24.458  -2.396   9.616  1.00  0.780          H  
ATOM  14764  HD1 PHE A 929      22.352  -1.380   7.206  1.00  0.780          H  
ATOM  14765  HD2 PHE A 929      26.196  -3.261   7.557  1.00  0.780          H  
ATOM  14766  HE1 PHE A 929      23.061  -0.541   5.004  1.00  0.780          H  
ATOM  14767  HE2 PHE A 929      26.799  -2.401   5.375  1.00  0.780          H  
ATOM  14768  HZ  PHE A 929      25.206  -1.032   4.103  1.00  0.780          H  
ATOM  14769  N   MET A 930      22.741  -5.500  10.899  1.00  0.540          N  
ATOM  14770  CA  MET A 930      22.416  -5.707  12.311  1.00  0.420          C  
ATOM  14771  C   MET A 930      23.481  -6.418  13.134  1.00  0.430          C  
ATOM  14772  O   MET A 930      23.622  -6.161  14.329  1.00  0.550          O  
ATOM  14773  CB  MET A 930      21.076  -6.403  12.392  1.00  0.640          C  
ATOM  14774  CG  MET A 930      19.956  -5.476  11.960  1.00  0.640          C  
ATOM  14775  SD  MET A 930      19.863  -4.021  12.959  1.00  0.640          S  
ATOM  14776  CE  MET A 930      19.138  -4.657  14.402  1.00  0.640          C  
ATOM  14777  H   MET A 930      22.215  -5.998  10.170  1.00  0.650          H  
ATOM  14778  HA  MET A 930      22.310  -4.723  12.759  1.00  0.500          H  
ATOM  14779 1HB  MET A 930      21.076  -7.259  11.713  1.00  0.760          H  
ATOM  14780 2HB  MET A 930      20.910  -6.779  13.394  1.00  0.760          H  
ATOM  14781 1HG  MET A 930      20.135  -5.166  10.938  1.00  0.760          H  
ATOM  14782 2HG  MET A 930      19.007  -5.968  11.992  1.00  0.760          H  
ATOM  14783 1HE  MET A 930      19.050  -3.856  15.101  1.00  0.760          H  
ATOM  14784 2HE  MET A 930      18.150  -5.058  14.165  1.00  0.760          H  
ATOM  14785 3HE  MET A 930      19.756  -5.439  14.829  1.00  0.760          H  
ATOM  14786  N   GLN A 931      24.204  -7.338  12.519  1.00  0.390          N  
ATOM  14787  CA  GLN A 931      25.271  -8.051  13.198  1.00  0.400          C  
ATOM  14788  C   GLN A 931      26.484  -8.084  12.300  1.00  0.390          C  
ATOM  14789  O   GLN A 931      26.640  -9.002  11.497  1.00  0.650          O  
ATOM  14790  CB  GLN A 931      24.863  -9.480  13.555  1.00  0.560          C  
ATOM  14791  CG  GLN A 931      23.767  -9.591  14.570  1.00  0.560          C  
ATOM  14792  CD  GLN A 931      23.465 -11.022  14.898  1.00  0.560          C  
ATOM  14793  OE1 GLN A 931      22.625 -11.666  14.257  1.00  0.560          O  
ATOM  14794  NE2 GLN A 931      24.175 -11.552  15.887  1.00  0.560          N  
ATOM  14795  H   GLN A 931      24.040  -7.520  11.541  1.00  0.470          H  
ATOM  14796  HA  GLN A 931      25.540  -7.513  14.109  1.00  0.480          H  
ATOM  14797 1HB  GLN A 931      24.544 -10.000  12.655  1.00  0.670          H  
ATOM  14798 2HB  GLN A 931      25.729 -10.012  13.947  1.00  0.670          H  
ATOM  14799 1HG  GLN A 931      24.100  -9.094  15.470  1.00  0.670          H  
ATOM  14800 2HG  GLN A 931      22.863  -9.119  14.190  1.00  0.670          H  
ATOM  14801 1HE2 GLN A 931      24.049 -12.510  16.146  1.00  0.670          H  
ATOM  14802 2HE2 GLN A 931      24.861 -10.998  16.367  1.00  0.670          H  
ATOM  14803  N   PHE A 932      27.343  -7.098  12.427  1.00  0.490          N  
ATOM  14804  CA  PHE A 932      28.495  -7.013  11.558  1.00  0.580          C  
ATOM  14805  C   PHE A 932      29.679  -7.758  12.141  1.00  0.630          C  
ATOM  14806  O   PHE A 932      30.029  -7.602  13.318  1.00  0.680          O  
ATOM  14807  CB  PHE A 932      28.881  -5.556  11.277  1.00  0.780          C  
ATOM  14808  CG  PHE A 932      30.093  -5.414  10.394  1.00  0.780          C  
ATOM  14809  CD1 PHE A 932      30.014  -5.586   9.016  1.00  0.780          C  
ATOM  14810  CD2 PHE A 932      31.325  -5.119  10.948  1.00  0.780          C  
ATOM  14811  CE1 PHE A 932      31.143  -5.456   8.225  1.00  0.780          C  
ATOM  14812  CE2 PHE A 932      32.441  -4.996  10.162  1.00  0.780          C  
ATOM  14813  CZ  PHE A 932      32.357  -5.158   8.804  1.00  0.780          C  
ATOM  14814  H   PHE A 932      27.174  -6.367  13.120  1.00  0.590          H  
ATOM  14815  HA  PHE A 932      28.241  -7.480  10.606  1.00  0.700          H  
ATOM  14816 1HB  PHE A 932      28.045  -5.048  10.796  1.00  0.930          H  
ATOM  14817 2HB  PHE A 932      29.074  -5.035  12.205  1.00  0.930          H  
ATOM  14818  HD1 PHE A 932      29.050  -5.824   8.551  1.00  0.930          H  
ATOM  14819  HD2 PHE A 932      31.402  -4.984  12.029  1.00  0.930          H  
ATOM  14820  HE1 PHE A 932      31.065  -5.589   7.135  1.00  0.930          H  
ATOM  14821  HE2 PHE A 932      33.392  -4.766  10.617  1.00  0.930          H  
ATOM  14822  HZ  PHE A 932      33.250  -5.051   8.189  1.00  0.930          H  
ATOM  14823  N   ARG A 933      30.295  -8.567  11.304  1.00  0.700          N  
ATOM  14824  CA  ARG A 933      31.487  -9.303  11.643  1.00  0.890          C  
ATOM  14825  C   ARG A 933      32.500  -9.041  10.547  1.00  1.080          C  
ATOM  14826  O   ARG A 933      32.265  -9.354   9.390  1.00  1.350          O  
ATOM  14827  CB  ARG A 933      31.166 -10.782  11.770  1.00  1.170          C  
ATOM  14828  CG  ARG A 933      32.344 -11.692  12.059  1.00  1.170          C  
ATOM  14829  CD  ARG A 933      31.956 -13.116  11.998  1.00  1.170          C  
ATOM  14830  NE  ARG A 933      33.117 -13.986  12.115  1.00  1.170          N  
ATOM  14831  CZ  ARG A 933      33.584 -14.550  13.263  1.00  1.170          C  
ATOM  14832  NH1 ARG A 933      32.971 -14.357  14.420  1.00  1.170          N  
ATOM  14833  NH2 ARG A 933      34.670 -15.307  13.221  1.00  1.170          N  
ATOM  14834  H   ARG A 933      29.908  -8.677  10.375  1.00  0.840          H  
ATOM  14835  HA  ARG A 933      31.882  -8.937  12.590  1.00  1.070          H  
ATOM  14836 1HB  ARG A 933      30.489 -10.901  12.614  1.00  1.400          H  
ATOM  14837 2HB  ARG A 933      30.624 -11.127  10.906  1.00  1.400          H  
ATOM  14838 1HG  ARG A 933      33.117 -11.539  11.313  1.00  1.400          H  
ATOM  14839 2HG  ARG A 933      32.744 -11.479  13.048  1.00  1.400          H  
ATOM  14840 1HD  ARG A 933      31.247 -13.352  12.783  1.00  1.400          H  
ATOM  14841 2HD  ARG A 933      31.492 -13.312  11.032  1.00  1.400          H  
ATOM  14842  HE  ARG A 933      33.650 -14.154  11.241  1.00  1.400          H  
ATOM  14843 1HH1 ARG A 933      32.144 -13.786  14.472  1.00  1.400          H  
ATOM  14844 2HH1 ARG A 933      33.330 -14.788  15.261  1.00  1.400          H  
ATOM  14845 1HH2 ARG A 933      35.149 -15.462  12.342  1.00  1.400          H  
ATOM  14846 2HH2 ARG A 933      35.023 -15.732  14.064  1.00  1.400          H  
ATOM  14847  N   ALA A 934      33.630  -8.445  10.891  1.00  1.370          N  
ATOM  14848  CA  ALA A 934      34.607  -8.109   9.859  1.00  1.200          C  
ATOM  14849  C   ALA A 934      35.139  -9.329   9.113  1.00  0.990          C  
ATOM  14850  O   ALA A 934      35.388  -9.273   7.910  1.00  1.200          O  
ATOM  14851  CB  ALA A 934      35.752  -7.354  10.471  1.00  1.750          C  
ATOM  14852  H   ALA A 934      33.791  -8.193  11.857  1.00  1.640          H  
ATOM  14853  HA  ALA A 934      34.112  -7.467   9.131  1.00  1.440          H  
ATOM  14854 1HB  ALA A 934      36.449  -7.071   9.683  1.00  2.100          H  
ATOM  14855 2HB  ALA A 934      35.356  -6.472  10.956  1.00  2.100          H  
ATOM  14856 3HB  ALA A 934      36.261  -7.980  11.200  1.00  2.100          H  
ATOM  14857  N   LYS A 935      35.338 -10.430   9.825  1.00  0.920          N  
ATOM  14858  CA  LYS A 935      35.840 -11.663   9.225  1.00  0.940          C  
ATOM  14859  C   LYS A 935      34.665 -12.575   8.914  1.00  0.950          C  
ATOM  14860  O   LYS A 935      34.505 -13.664   9.511  1.00  1.700          O  
ATOM  14861  CB  LYS A 935      36.822 -12.351  10.169  1.00  1.310          C  
ATOM  14862  CG  LYS A 935      38.091 -11.552  10.435  1.00  1.310          C  
ATOM  14863  CD  LYS A 935      39.026 -12.295  11.384  1.00  1.310          C  
ATOM  14864  CE  LYS A 935      40.301 -11.500  11.654  1.00  1.310          C  
ATOM  14865  NZ  LYS A 935      41.213 -12.209  12.600  1.00  1.310          N  
ATOM  14866  H   LYS A 935      35.115 -10.411  10.807  1.00  1.100          H  
ATOM  14867  HA  LYS A 935      36.345 -11.426   8.289  1.00  1.130          H  
ATOM  14868 1HB  LYS A 935      36.333 -12.539  11.126  1.00  1.570          H  
ATOM  14869 2HB  LYS A 935      37.112 -13.316   9.753  1.00  1.570          H  
ATOM  14870 1HG  LYS A 935      38.603 -11.371   9.490  1.00  1.570          H  
ATOM  14871 2HG  LYS A 935      37.825 -10.589  10.870  1.00  1.570          H  
ATOM  14872 1HD  LYS A 935      38.513 -12.475  12.330  1.00  1.570          H  
ATOM  14873 2HD  LYS A 935      39.295 -13.257  10.949  1.00  1.570          H  
ATOM  14874 1HE  LYS A 935      40.826 -11.339  10.713  1.00  1.570          H  
ATOM  14875 2HE  LYS A 935      40.035 -10.533  12.080  1.00  1.570          H  
ATOM  14876 1HZ  LYS A 935      42.042 -11.651  12.752  1.00  1.570          H  
ATOM  14877 2HZ  LYS A 935      40.741 -12.353  13.482  1.00  1.570          H  
ATOM  14878 3HZ  LYS A 935      41.478 -13.103  12.211  1.00  1.570          H  
ATOM  14879  N   ASP A 936      33.829 -12.157   7.984  1.00  0.770          N  
ATOM  14880  CA  ASP A 936      32.633 -12.931   7.790  1.00  1.260          C  
ATOM  14881  C   ASP A 936      32.490 -13.506   6.392  1.00  1.070          C  
ATOM  14882  O   ASP A 936      31.925 -12.899   5.470  1.00  1.660          O  
ATOM  14883  CB  ASP A 936      31.462 -12.053   8.174  1.00  1.570          C  
ATOM  14884  CG  ASP A 936      30.197 -12.742   8.289  1.00  1.570          C  
ATOM  14885  OD1 ASP A 936      30.137 -13.867   7.911  1.00  1.570          O  
ATOM  14886  OD2 ASP A 936      29.251 -12.151   8.719  1.00  1.570          O  
ATOM  14887  H   ASP A 936      33.999 -11.281   7.494  1.00  0.920          H  
ATOM  14888  HA  ASP A 936      32.643 -13.771   8.479  1.00  1.510          H  
ATOM  14889 1HB  ASP A 936      31.692 -11.630   9.099  1.00  1.880          H  
ATOM  14890 2HB  ASP A 936      31.366 -11.227   7.463  1.00  1.880          H  
ATOM  14891  N   SER A 937      32.983 -14.724   6.228  1.00  1.000          N  
ATOM  14892  CA  SER A 937      32.911 -15.347   4.922  1.00  1.190          C  
ATOM  14893  C   SER A 937      31.469 -15.728   4.611  1.00  1.030          C  
ATOM  14894  O   SER A 937      31.083 -15.895   3.449  1.00  1.270          O  
ATOM  14895  CB  SER A 937      33.805 -16.570   4.879  1.00  1.590          C  
ATOM  14896  OG  SER A 937      33.325 -17.576   5.733  1.00  1.590          O  
ATOM  14897  H   SER A 937      33.430 -15.220   6.990  1.00  1.200          H  
ATOM  14898  HA  SER A 937      33.249 -14.631   4.173  1.00  1.430          H  
ATOM  14899 1HB  SER A 937      33.852 -16.948   3.858  1.00  1.910          H  
ATOM  14900 2HB  SER A 937      34.815 -16.290   5.172  1.00  1.910          H  
ATOM  14901  HG  SER A 937      33.948 -18.307   5.655  1.00  1.910          H  
ATOM  14902  N   TYR A 938      30.690 -15.866   5.668  1.00  0.970          N  
ATOM  14903  CA  TYR A 938      29.292 -16.209   5.630  1.00  1.020          C  
ATOM  14904  C   TYR A 938      28.483 -15.054   5.030  1.00  0.960          C  
ATOM  14905  O   TYR A 938      27.706 -15.259   4.096  1.00  1.030          O  
ATOM  14906  CB  TYR A 938      28.901 -16.675   7.029  1.00  1.410          C  
ATOM  14907  CG  TYR A 938      27.537 -17.063   7.239  1.00  1.410          C  
ATOM  14908  CD1 TYR A 938      27.041 -18.213   6.672  1.00  1.410          C  
ATOM  14909  CD2 TYR A 938      26.781 -16.309   8.067  1.00  1.410          C  
ATOM  14910  CE1 TYR A 938      25.764 -18.584   6.932  1.00  1.410          C  
ATOM  14911  CE2 TYR A 938      25.530 -16.674   8.333  1.00  1.410          C  
ATOM  14912  CZ  TYR A 938      25.000 -17.807   7.772  1.00  1.410          C  
ATOM  14913  OH  TYR A 938      23.721 -18.175   8.049  1.00  1.410          O  
ATOM  14914  H   TYR A 938      31.128 -15.712   6.569  1.00  1.160          H  
ATOM  14915  HA  TYR A 938      29.171 -17.061   4.963  1.00  1.220          H  
ATOM  14916 1HB  TYR A 938      29.525 -17.529   7.291  1.00  1.690          H  
ATOM  14917 2HB  TYR A 938      29.128 -15.909   7.740  1.00  1.690          H  
ATOM  14918  HD1 TYR A 938      27.666 -18.823   6.019  1.00  1.690          H  
ATOM  14919  HD2 TYR A 938      27.197 -15.405   8.520  1.00  1.690          H  
ATOM  14920  HE1 TYR A 938      25.364 -19.492   6.485  1.00  1.690          H  
ATOM  14921  HE2 TYR A 938      24.959 -16.062   8.988  1.00  1.690          H  
ATOM  14922  HH  TYR A 938      23.349 -17.581   8.691  1.00  1.690          H  
ATOM  14923  N   SER A 939      28.721 -13.831   5.502  1.00  0.940          N  
ATOM  14924  CA  SER A 939      28.013 -12.652   4.989  1.00  0.980          C  
ATOM  14925  C   SER A 939      28.161 -12.534   3.482  1.00  0.910          C  
ATOM  14926  O   SER A 939      27.174 -12.303   2.772  1.00  0.960          O  
ATOM  14927  CB  SER A 939      28.544 -11.372   5.604  1.00  1.360          C  
ATOM  14928  OG  SER A 939      27.884 -10.248   5.091  1.00  1.360          O  
ATOM  14929  H   SER A 939      29.351 -13.750   6.307  1.00  1.130          H  
ATOM  14930  HA  SER A 939      26.956 -12.751   5.233  1.00  1.180          H  
ATOM  14931 1HB  SER A 939      28.393 -11.398   6.662  1.00  1.630          H  
ATOM  14932 2HB  SER A 939      29.615 -11.288   5.422  1.00  1.630          H  
ATOM  14933  HG  SER A 939      28.418  -9.461   5.383  1.00  1.630          H  
ATOM  14934  N   LEU A 940      29.384 -12.710   2.967  1.00  0.860          N  
ATOM  14935  CA  LEU A 940      29.545 -12.603   1.517  1.00  0.830          C  
ATOM  14936  C   LEU A 940      28.726 -13.672   0.791  1.00  0.800          C  
ATOM  14937  O   LEU A 940      28.038 -13.382  -0.200  1.00  0.810          O  
ATOM  14938  CB  LEU A 940      31.012 -12.765   1.091  1.00  1.170          C  
ATOM  14939  CG  LEU A 940      31.282 -12.707  -0.472  1.00  1.170          C  
ATOM  14940  CD1 LEU A 940      30.902 -11.309  -1.033  1.00  1.170          C  
ATOM  14941  CD2 LEU A 940      32.735 -13.043  -0.759  1.00  1.170          C  
ATOM  14942  H   LEU A 940      30.178 -12.878   3.599  1.00  1.030          H  
ATOM  14943  HA  LEU A 940      29.185 -11.623   1.218  1.00  1.000          H  
ATOM  14944 1HB  LEU A 940      31.592 -11.973   1.560  1.00  1.410          H  
ATOM  14945 2HB  LEU A 940      31.375 -13.727   1.465  1.00  1.410          H  
ATOM  14946  HG  LEU A 940      30.654 -13.442  -0.967  1.00  1.410          H  
ATOM  14947 1HD1 LEU A 940      31.078 -11.288  -2.107  1.00  1.410          H  
ATOM  14948 2HD1 LEU A 940      29.852 -11.095  -0.851  1.00  1.410          H  
ATOM  14949 3HD1 LEU A 940      31.513 -10.536  -0.554  1.00  1.410          H  
ATOM  14950 1HD2 LEU A 940      32.908 -13.023  -1.834  1.00  1.410          H  
ATOM  14951 2HD2 LEU A 940      33.376 -12.328  -0.289  1.00  1.410          H  
ATOM  14952 3HD2 LEU A 940      32.958 -14.038  -0.373  1.00  1.410          H  
ATOM  14953  N   ALA A 941      28.827 -14.925   1.260  1.00  0.790          N  
ATOM  14954  CA  ALA A 941      28.103 -16.013   0.621  1.00  0.800          C  
ATOM  14955  C   ALA A 941      26.592 -15.786   0.646  1.00  0.740          C  
ATOM  14956  O   ALA A 941      25.895 -16.061  -0.345  1.00  0.750          O  
ATOM  14957  CB  ALA A 941      28.426 -17.318   1.322  1.00  1.120          C  
ATOM  14958  H   ALA A 941      29.435 -15.131   2.064  1.00  0.950          H  
ATOM  14959  HA  ALA A 941      28.422 -16.065  -0.418  1.00  0.960          H  
ATOM  14960 1HB  ALA A 941      27.908 -18.138   0.830  1.00  1.340          H  
ATOM  14961 2HB  ALA A 941      29.503 -17.489   1.287  1.00  1.340          H  
ATOM  14962 3HB  ALA A 941      28.105 -17.255   2.363  1.00  1.340          H  
ATOM  14963  N   LEU A 942      26.082 -15.263   1.765  1.00  0.720          N  
ATOM  14964  CA  LEU A 942      24.658 -15.012   1.869  1.00  0.700          C  
ATOM  14965  C   LEU A 942      24.215 -13.929   0.913  1.00  0.690          C  
ATOM  14966  O   LEU A 942      23.131 -14.047   0.335  1.00  0.680          O  
ATOM  14967  CB  LEU A 942      24.244 -14.602   3.272  1.00  0.990          C  
ATOM  14968  CG  LEU A 942      24.342 -15.652   4.392  1.00  0.990          C  
ATOM  14969  CD1 LEU A 942      23.963 -14.939   5.656  1.00  0.990          C  
ATOM  14970  CD2 LEU A 942      23.434 -16.878   4.115  1.00  0.990          C  
ATOM  14971  H   LEU A 942      26.698 -15.092   2.564  1.00  0.860          H  
ATOM  14972  HA  LEU A 942      24.134 -15.919   1.593  1.00  0.840          H  
ATOM  14973 1HB  LEU A 942      24.877 -13.760   3.563  1.00  1.190          H  
ATOM  14974 2HB  LEU A 942      23.213 -14.252   3.236  1.00  1.190          H  
ATOM  14975  HG  LEU A 942      25.364 -16.002   4.497  1.00  1.190          H  
ATOM  14976 1HD1 LEU A 942      24.007 -15.604   6.469  1.00  1.190          H  
ATOM  14977 2HD1 LEU A 942      24.641 -14.103   5.824  1.00  1.190          H  
ATOM  14978 3HD1 LEU A 942      22.961 -14.583   5.552  1.00  1.190          H  
ATOM  14979 1HD2 LEU A 942      23.515 -17.578   4.947  1.00  1.190          H  
ATOM  14980 2HD2 LEU A 942      22.410 -16.555   4.016  1.00  1.190          H  
ATOM  14981 3HD2 LEU A 942      23.739 -17.382   3.206  1.00  1.190          H  
ATOM  14982  N   SER A 943      25.030 -12.878   0.724  1.00  0.700          N  
ATOM  14983  CA  SER A 943      24.654 -11.829  -0.217  1.00  0.710          C  
ATOM  14984  C   SER A 943      24.513 -12.392  -1.621  1.00  0.720          C  
ATOM  14985  O   SER A 943      23.582 -12.023  -2.348  1.00  0.720          O  
ATOM  14986  CB  SER A 943      25.674 -10.690  -0.237  1.00  0.990          C  
ATOM  14987  OG  SER A 943      25.680  -9.942   0.965  1.00  0.990          O  
ATOM  14988  H   SER A 943      25.886 -12.778   1.286  1.00  0.840          H  
ATOM  14989  HA  SER A 943      23.688 -11.434   0.080  1.00  0.850          H  
ATOM  14990 1HB  SER A 943      26.668 -11.113  -0.400  1.00  1.190          H  
ATOM  14991 2HB  SER A 943      25.462 -10.031  -1.077  1.00  1.190          H  
ATOM  14992  HG  SER A 943      26.397  -9.305   0.863  1.00  1.190          H  
ATOM  14993  N   LYS A 944      25.419 -13.294  -2.009  1.00  0.730          N  
ATOM  14994  CA  LYS A 944      25.326 -13.897  -3.333  1.00  0.730          C  
ATOM  14995  C   LYS A 944      24.013 -14.681  -3.475  1.00  0.700          C  
ATOM  14996  O   LYS A 944      23.325 -14.580  -4.500  1.00  0.700          O  
ATOM  14997  CB  LYS A 944      26.535 -14.793  -3.588  1.00  1.020          C  
ATOM  14998  CG  LYS A 944      27.850 -14.028  -3.781  1.00  1.020          C  
ATOM  14999  CD  LYS A 944      29.029 -14.973  -4.000  1.00  1.020          C  
ATOM  15000  CE  LYS A 944      30.331 -14.205  -4.215  1.00  1.020          C  
ATOM  15001  NZ  LYS A 944      31.497 -15.120  -4.398  1.00  1.020          N  
ATOM  15002  H   LYS A 944      26.203 -13.508  -1.378  1.00  0.880          H  
ATOM  15003  HA  LYS A 944      25.320 -13.101  -4.076  1.00  0.880          H  
ATOM  15004 1HB  LYS A 944      26.665 -15.471  -2.744  1.00  1.230          H  
ATOM  15005 2HB  LYS A 944      26.358 -15.398  -4.473  1.00  1.230          H  
ATOM  15006 1HG  LYS A 944      27.756 -13.360  -4.637  1.00  1.230          H  
ATOM  15007 2HG  LYS A 944      28.043 -13.423  -2.892  1.00  1.230          H  
ATOM  15008 1HD  LYS A 944      29.140 -15.613  -3.122  1.00  1.230          H  
ATOM  15009 2HD  LYS A 944      28.838 -15.603  -4.868  1.00  1.230          H  
ATOM  15010 1HE  LYS A 944      30.232 -13.579  -5.099  1.00  1.230          H  
ATOM  15011 2HE  LYS A 944      30.513 -13.569  -3.355  1.00  1.230          H  
ATOM  15012 1HZ  LYS A 944      32.336 -14.573  -4.537  1.00  1.230          H  
ATOM  15013 2HZ  LYS A 944      31.606 -15.698  -3.576  1.00  1.230          H  
ATOM  15014 3HZ  LYS A 944      31.343 -15.709  -5.205  1.00  1.230          H  
ATOM  15015  N   LEU A 945      23.633 -15.418  -2.423  1.00  0.680          N  
ATOM  15016  CA  LEU A 945      22.377 -16.159  -2.439  1.00  0.670          C  
ATOM  15017  C   LEU A 945      21.175 -15.228  -2.533  1.00  0.650          C  
ATOM  15018  O   LEU A 945      20.270 -15.471  -3.339  1.00  0.650          O  
ATOM  15019  CB  LEU A 945      22.256 -17.040  -1.187  1.00  0.940          C  
ATOM  15020  CG  LEU A 945      20.928 -17.852  -0.988  1.00  0.940          C  
ATOM  15021  CD1 LEU A 945      20.681 -18.821  -2.145  1.00  0.940          C  
ATOM  15022  CD2 LEU A 945      21.048 -18.622   0.304  1.00  0.940          C  
ATOM  15023  H   LEU A 945      24.272 -15.502  -1.621  1.00  0.820          H  
ATOM  15024  HA  LEU A 945      22.381 -16.794  -3.318  1.00  0.800          H  
ATOM  15025 1HB  LEU A 945      23.084 -17.745  -1.188  1.00  1.130          H  
ATOM  15026 2HB  LEU A 945      22.370 -16.399  -0.315  1.00  1.130          H  
ATOM  15027  HG  LEU A 945      20.077 -17.168  -0.932  1.00  1.130          H  
ATOM  15028 1HD1 LEU A 945      19.751 -19.370  -1.959  1.00  1.130          H  
ATOM  15029 2HD1 LEU A 945      20.584 -18.274  -3.083  1.00  1.130          H  
ATOM  15030 3HD1 LEU A 945      21.507 -19.524  -2.213  1.00  1.130          H  
ATOM  15031 1HD2 LEU A 945      20.140 -19.196   0.470  1.00  1.130          H  
ATOM  15032 2HD2 LEU A 945      21.891 -19.299   0.234  1.00  1.130          H  
ATOM  15033 3HD2 LEU A 945      21.205 -17.935   1.131  1.00  1.130          H  
ATOM  15034  N   GLU A 946      21.146 -14.165  -1.714  1.00  0.660          N  
ATOM  15035  CA  GLU A 946      20.015 -13.241  -1.727  1.00  0.640          C  
ATOM  15036  C   GLU A 946      19.811 -12.677  -3.121  1.00  0.660          C  
ATOM  15037  O   GLU A 946      18.675 -12.600  -3.600  1.00  0.660          O  
ATOM  15038  CB  GLU A 946      20.216 -12.072  -0.744  1.00  0.900          C  
ATOM  15039  CG  GLU A 946      19.008 -11.085  -0.678  1.00  0.900          C  
ATOM  15040  CD  GLU A 946      19.183  -9.907   0.255  1.00  0.900          C  
ATOM  15041  OE1 GLU A 946      20.164  -9.857   0.962  1.00  0.900          O  
ATOM  15042  OE2 GLU A 946      18.342  -9.030   0.228  1.00  0.900          O  
ATOM  15043  H   GLU A 946      21.915 -14.022  -1.055  1.00  0.790          H  
ATOM  15044  HA  GLU A 946      19.117 -13.788  -1.439  1.00  0.770          H  
ATOM  15045 1HB  GLU A 946      20.390 -12.467   0.258  1.00  1.080          H  
ATOM  15046 2HB  GLU A 946      21.107 -11.508  -1.029  1.00  1.080          H  
ATOM  15047 1HG  GLU A 946      18.780 -10.716  -1.676  1.00  1.080          H  
ATOM  15048 2HG  GLU A 946      18.162 -11.646  -0.327  1.00  1.080          H  
ATOM  15049  N   LYS A 947      20.911 -12.285  -3.779  1.00  0.680          N  
ATOM  15050  CA  LYS A 947      20.838 -11.735  -5.120  1.00  0.690          C  
ATOM  15051  C   LYS A 947      20.191 -12.728  -6.071  1.00  0.680          C  
ATOM  15052  O   LYS A 947      19.273 -12.359  -6.810  1.00  0.690          O  
ATOM  15053  CB  LYS A 947      22.236 -11.349  -5.620  1.00  0.960          C  
ATOM  15054  CG  LYS A 947      22.293 -10.733  -7.037  1.00  0.960          C  
ATOM  15055  CD  LYS A 947      23.742 -10.340  -7.404  1.00  0.960          C  
ATOM  15056  CE  LYS A 947      23.845  -9.670  -8.784  1.00  0.960          C  
ATOM  15057  NZ  LYS A 947      23.581 -10.632  -9.910  1.00  0.960          N  
ATOM  15058  H   LYS A 947      21.824 -12.344  -3.312  1.00  0.820          H  
ATOM  15059  HA  LYS A 947      20.217 -10.841  -5.091  1.00  0.830          H  
ATOM  15060 1HB  LYS A 947      22.680 -10.641  -4.920  1.00  1.150          H  
ATOM  15061 2HB  LYS A 947      22.870 -12.236  -5.618  1.00  1.150          H  
ATOM  15062 1HG  LYS A 947      21.919 -11.458  -7.765  1.00  1.150          H  
ATOM  15063 2HG  LYS A 947      21.658  -9.848  -7.075  1.00  1.150          H  
ATOM  15064 1HD  LYS A 947      24.131  -9.652  -6.652  1.00  1.150          H  
ATOM  15065 2HD  LYS A 947      24.363 -11.235  -7.404  1.00  1.150          H  
ATOM  15066 1HE  LYS A 947      23.122  -8.857  -8.840  1.00  1.150          H  
ATOM  15067 2HE  LYS A 947      24.847  -9.259  -8.901  1.00  1.150          H  
ATOM  15068 1HZ  LYS A 947      23.656 -10.162 -10.795  1.00  1.150          H  
ATOM  15069 2HZ  LYS A 947      24.243 -11.388  -9.885  1.00  1.150          H  
ATOM  15070 3HZ  LYS A 947      22.631 -11.024  -9.837  1.00  1.150          H  
ATOM  15071  N   ARG A 948      20.654 -13.986  -6.050  1.00  0.670          N  
ATOM  15072  CA  ARG A 948      20.092 -14.991  -6.945  1.00  0.660          C  
ATOM  15073  C   ARG A 948      18.602 -15.215  -6.691  1.00  0.640          C  
ATOM  15074  O   ARG A 948      17.818 -15.327  -7.645  1.00  0.640          O  
ATOM  15075  CB  ARG A 948      20.801 -16.332  -6.786  1.00  0.930          C  
ATOM  15076  CG  ARG A 948      22.225 -16.398  -7.322  1.00  0.930          C  
ATOM  15077  CD  ARG A 948      22.713 -17.815  -7.424  1.00  0.930          C  
ATOM  15078  NE  ARG A 948      22.799 -18.500  -6.117  1.00  0.930          N  
ATOM  15079  CZ  ARG A 948      23.872 -18.499  -5.283  1.00  0.930          C  
ATOM  15080  NH1 ARG A 948      24.972 -17.844  -5.584  1.00  0.930          N  
ATOM  15081  NH2 ARG A 948      23.815 -19.177  -4.150  1.00  0.930          N  
ATOM  15082  H   ARG A 948      21.436 -14.223  -5.426  1.00  0.800          H  
ATOM  15083  HA  ARG A 948      20.223 -14.644  -7.971  1.00  0.790          H  
ATOM  15084 1HB  ARG A 948      20.847 -16.580  -5.724  1.00  1.110          H  
ATOM  15085 2HB  ARG A 948      20.220 -17.107  -7.278  1.00  1.110          H  
ATOM  15086 1HG  ARG A 948      22.255 -15.947  -8.315  1.00  1.110          H  
ATOM  15087 2HG  ARG A 948      22.887 -15.850  -6.658  1.00  1.110          H  
ATOM  15088 1HD  ARG A 948      22.020 -18.379  -8.049  1.00  1.110          H  
ATOM  15089 2HD  ARG A 948      23.695 -17.830  -7.890  1.00  1.110          H  
ATOM  15090  HE  ARG A 948      21.990 -19.036  -5.828  1.00  1.110          H  
ATOM  15091 1HH1 ARG A 948      25.038 -17.323  -6.445  1.00  1.110          H  
ATOM  15092 2HH1 ARG A 948      25.763 -17.885  -4.955  1.00  1.110          H  
ATOM  15093 1HH2 ARG A 948      22.977 -19.690  -3.910  1.00  1.110          H  
ATOM  15094 2HH2 ARG A 948      24.607 -19.184  -3.522  1.00  1.110          H  
ATOM  15095  N   GLU A 949      18.208 -15.263  -5.413  1.00  0.610          N  
ATOM  15096  CA  GLU A 949      16.812 -15.494  -5.086  1.00  0.600          C  
ATOM  15097  C   GLU A 949      15.950 -14.334  -5.595  1.00  0.610          C  
ATOM  15098  O   GLU A 949      14.856 -14.566  -6.130  1.00  0.610          O  
ATOM  15099  CB  GLU A 949      16.646 -15.706  -3.564  1.00  0.840          C  
ATOM  15100  CG  GLU A 949      17.231 -17.061  -2.972  1.00  0.840          C  
ATOM  15101  CD  GLU A 949      16.528 -18.336  -3.471  1.00  0.840          C  
ATOM  15102  OE1 GLU A 949      15.524 -18.200  -4.115  1.00  0.840          O  
ATOM  15103  OE2 GLU A 949      16.986 -19.438  -3.185  1.00  0.840          O  
ATOM  15104  H   GLU A 949      18.907 -15.192  -4.665  1.00  0.730          H  
ATOM  15105  HA  GLU A 949      16.487 -16.403  -5.590  1.00  0.720          H  
ATOM  15106 1HB  GLU A 949      17.144 -14.887  -3.039  1.00  1.010          H  
ATOM  15107 2HB  GLU A 949      15.605 -15.664  -3.300  1.00  1.010          H  
ATOM  15108 1HG  GLU A 949      18.280 -17.123  -3.247  1.00  1.010          H  
ATOM  15109 2HG  GLU A 949      17.178 -17.020  -1.885  1.00  1.010          H  
ATOM  15110  N   ARG A 950      16.452 -13.091  -5.498  1.00  0.620          N  
ATOM  15111  CA  ARG A 950      15.702 -11.954  -6.022  1.00  0.640          C  
ATOM  15112  C   ARG A 950      15.572 -12.028  -7.549  1.00  0.660          C  
ATOM  15113  O   ARG A 950      14.487 -11.805  -8.093  1.00  0.670          O  
ATOM  15114  CB  ARG A 950      16.330 -10.633  -5.606  1.00  0.890          C  
ATOM  15115  CG  ARG A 950      16.153 -10.330  -4.138  1.00  0.890          C  
ATOM  15116  CD  ARG A 950      16.670  -9.012  -3.722  1.00  0.890          C  
ATOM  15117  NE  ARG A 950      16.514  -8.815  -2.270  1.00  0.890          N  
ATOM  15118  CZ  ARG A 950      15.394  -8.432  -1.635  1.00  0.890          C  
ATOM  15119  NH1 ARG A 950      14.265  -8.192  -2.282  1.00  0.890          N  
ATOM  15120  NH2 ARG A 950      15.464  -8.312  -0.330  1.00  0.890          N  
ATOM  15121  H   ARG A 950      17.338 -12.945  -4.997  1.00  0.740          H  
ATOM  15122  HA  ARG A 950      14.701 -11.987  -5.593  1.00  0.770          H  
ATOM  15123 1HB  ARG A 950      17.402 -10.664  -5.812  1.00  1.070          H  
ATOM  15124 2HB  ARG A 950      15.901  -9.817  -6.184  1.00  1.070          H  
ATOM  15125 1HG  ARG A 950      15.100 -10.408  -3.877  1.00  1.070          H  
ATOM  15126 2HG  ARG A 950      16.712 -11.064  -3.588  1.00  1.070          H  
ATOM  15127 1HD  ARG A 950      17.735  -8.963  -3.955  1.00  1.070          H  
ATOM  15128 2HD  ARG A 950      16.148  -8.215  -4.244  1.00  1.070          H  
ATOM  15129  HE  ARG A 950      17.331  -8.964  -1.656  1.00  1.070          H  
ATOM  15130 1HH1 ARG A 950      14.222  -8.289  -3.285  1.00  1.070          H  
ATOM  15131 2HH1 ARG A 950      13.441  -7.908  -1.773  1.00  1.070          H  
ATOM  15132 1HH2 ARG A 950      16.375  -8.513   0.119  1.00  1.070          H  
ATOM  15133 2HH2 ARG A 950      14.665  -8.024   0.210  1.00  1.070          H  
ATOM  15134  N   GLU A 951      16.647 -12.432  -8.243  1.00  0.690          N  
ATOM  15135  CA  GLU A 951      16.634 -12.539  -9.709  1.00  0.740          C  
ATOM  15136  C   GLU A 951      15.575 -13.524 -10.189  1.00  0.760          C  
ATOM  15137  O   GLU A 951      14.951 -13.323 -11.233  1.00  0.810          O  
ATOM  15138  CB  GLU A 951      17.996 -12.991 -10.251  1.00  1.020          C  
ATOM  15139  CG  GLU A 951      19.114 -11.967 -10.161  1.00  1.020          C  
ATOM  15140  CD  GLU A 951      20.443 -12.529 -10.603  1.00  1.020          C  
ATOM  15141  OE1 GLU A 951      20.494 -13.695 -10.913  1.00  1.020          O  
ATOM  15142  OE2 GLU A 951      21.416 -11.791 -10.617  1.00  1.020          O  
ATOM  15143  H   GLU A 951      17.528 -12.591  -7.740  1.00  0.830          H  
ATOM  15144  HA  GLU A 951      16.403 -11.560 -10.122  1.00  0.890          H  
ATOM  15145 1HB  GLU A 951      18.319 -13.875  -9.706  1.00  1.220          H  
ATOM  15146 2HB  GLU A 951      17.889 -13.280 -11.296  1.00  1.220          H  
ATOM  15147 1HG  GLU A 951      18.861 -11.121 -10.798  1.00  1.220          H  
ATOM  15148 2HG  GLU A 951      19.191 -11.603  -9.145  1.00  1.220          H  
ATOM  15149  N   ASN A 952      15.352 -14.583  -9.417  1.00  0.730          N  
ATOM  15150  CA  ASN A 952      14.358 -15.579  -9.784  1.00  0.750          C  
ATOM  15151  C   ASN A 952      12.962 -15.303  -9.224  1.00  0.700          C  
ATOM  15152  O   ASN A 952      12.077 -16.157  -9.317  1.00  0.740          O  
ATOM  15153  CB  ASN A 952      14.831 -16.972  -9.438  1.00  1.040          C  
ATOM  15154  CG  ASN A 952      15.879 -17.469 -10.409  1.00  1.040          C  
ATOM  15155  OD1 ASN A 952      15.722 -17.332 -11.658  1.00  1.040          O  
ATOM  15156  ND2 ASN A 952      16.929 -18.051  -9.871  1.00  1.040          N  
ATOM  15157  H   ASN A 952      15.948 -14.719  -8.591  1.00  0.880          H  
ATOM  15158  HA  ASN A 952      14.255 -15.543 -10.865  1.00  0.900          H  
ATOM  15159 1HB  ASN A 952      15.258 -16.960  -8.429  1.00  1.250          H  
ATOM  15160 2HB  ASN A 952      13.990 -17.662  -9.433  1.00  1.250          H  
ATOM  15161 1HD2 ASN A 952      17.658 -18.412 -10.451  1.00  1.250          H  
ATOM  15162 2HD2 ASN A 952      16.999 -18.136  -8.872  1.00  1.250          H  
ATOM  15163  N   GLY A 953      12.747 -14.114  -8.652  1.00  0.720          N  
ATOM  15164  CA  GLY A 953      11.437 -13.721  -8.151  1.00  0.660          C  
ATOM  15165  C   GLY A 953      11.028 -14.175  -6.746  1.00  0.610          C  
ATOM  15166  O   GLY A 953       9.833 -14.207  -6.454  1.00  0.610          O  
ATOM  15167  H   GLY A 953      13.506 -13.432  -8.580  1.00  0.860          H  
ATOM  15168 1HA  GLY A 953      11.391 -12.632  -8.181  1.00  0.790          H  
ATOM  15169 2HA  GLY A 953      10.687 -14.067  -8.859  1.00  0.790          H  
ATOM  15170  N   SER A 954      11.972 -14.557  -5.884  1.00  0.590          N  
ATOM  15171  CA  SER A 954      11.609 -14.986  -4.533  1.00  0.560          C  
ATOM  15172  C   SER A 954      10.912 -13.908  -3.724  1.00  0.470          C  
ATOM  15173  O   SER A 954      11.306 -12.740  -3.751  1.00  0.450          O  
ATOM  15174  CB  SER A 954      12.805 -15.415  -3.744  1.00  0.800          C  
ATOM  15175  OG  SER A 954      12.417 -15.681  -2.426  1.00  0.800          O  
ATOM  15176  H   SER A 954      12.964 -14.536  -6.135  1.00  0.710          H  
ATOM  15177  HA  SER A 954      10.931 -15.836  -4.622  1.00  0.670          H  
ATOM  15178 1HB  SER A 954      13.253 -16.306  -4.190  1.00  0.960          H  
ATOM  15179 2HB  SER A 954      13.549 -14.624  -3.756  1.00  0.960          H  
ATOM  15180  HG  SER A 954      13.166 -16.137  -2.011  1.00  0.960          H  
ATOM  15181  N   ASN A 955       9.907 -14.311  -2.941  1.00  0.450          N  
ATOM  15182  CA  ASN A 955       9.176 -13.377  -2.088  1.00  0.390          C  
ATOM  15183  C   ASN A 955       9.838 -13.238  -0.710  1.00  0.370          C  
ATOM  15184  O   ASN A 955       9.429 -12.420   0.115  1.00  0.460          O  
ATOM  15185  CB  ASN A 955       7.754 -13.877  -1.895  1.00  0.570          C  
ATOM  15186  CG  ASN A 955       6.971 -13.932  -3.171  1.00  0.570          C  
ATOM  15187  OD1 ASN A 955       7.270 -13.242  -4.147  1.00  0.570          O  
ATOM  15188  ND2 ASN A 955       5.961 -14.759  -3.184  1.00  0.570          N  
ATOM  15189  H   ASN A 955       9.636 -15.287  -2.966  1.00  0.540          H  
ATOM  15190  HA  ASN A 955       9.171 -12.395  -2.562  1.00  0.470          H  
ATOM  15191 1HB  ASN A 955       7.774 -14.877  -1.452  1.00  0.680          H  
ATOM  15192 2HB  ASN A 955       7.227 -13.224  -1.194  1.00  0.680          H  
ATOM  15193 1HD2 ASN A 955       5.401 -14.847  -4.007  1.00  0.680          H  
ATOM  15194 2HD2 ASN A 955       5.743 -15.323  -2.358  1.00  0.680          H  
ATOM  15195  N   LEU A 956      10.851 -14.061  -0.469  1.00  0.360          N  
ATOM  15196  CA  LEU A 956      11.535 -14.147   0.814  1.00  0.390          C  
ATOM  15197  C   LEU A 956      13.048 -14.057   0.701  1.00  0.380          C  
ATOM  15198  O   LEU A 956      13.760 -14.704   1.452  1.00  0.380          O  
ATOM  15199  CB  LEU A 956      11.183 -15.483   1.507  1.00  0.530          C  
ATOM  15200  CG  LEU A 956       9.714 -15.734   1.959  1.00  0.530          C  
ATOM  15201  CD1 LEU A 956       9.548 -17.209   2.305  1.00  0.530          C  
ATOM  15202  CD2 LEU A 956       9.410 -14.896   3.189  1.00  0.530          C  
ATOM  15203  H   LEU A 956      11.169 -14.665  -1.229  1.00  0.430          H  
ATOM  15204  HA  LEU A 956      11.199 -13.326   1.423  1.00  0.470          H  
ATOM  15205 1HB  LEU A 956      11.452 -16.294   0.825  1.00  0.640          H  
ATOM  15206 2HB  LEU A 956      11.790 -15.584   2.376  1.00  0.640          H  
ATOM  15207  HG  LEU A 956       9.026 -15.487   1.151  1.00  0.640          H  
ATOM  15208 1HD1 LEU A 956       8.522 -17.406   2.623  1.00  0.640          H  
ATOM  15209 2HD1 LEU A 956       9.779 -17.820   1.426  1.00  0.640          H  
ATOM  15210 3HD1 LEU A 956      10.228 -17.465   3.107  1.00  0.640          H  
ATOM  15211 1HD2 LEU A 956       8.416 -15.086   3.515  1.00  0.640          H  
ATOM  15212 2HD2 LEU A 956      10.104 -15.153   3.992  1.00  0.640          H  
ATOM  15213 3HD2 LEU A 956       9.506 -13.852   2.943  1.00  0.640          H  
ATOM  15214  N   ALA A 957      13.600 -13.272  -0.214  1.00  0.400          N  
ATOM  15215  CA  ALA A 957      15.063 -13.298  -0.344  1.00  0.430          C  
ATOM  15216  C   ALA A 957      15.779 -12.926   0.974  1.00  0.430          C  
ATOM  15217  O   ALA A 957      16.807 -13.524   1.315  1.00  0.470          O  
ATOM  15218  CB  ALA A 957      15.484 -12.391  -1.474  1.00  0.590          C  
ATOM  15219  H   ALA A 957      13.036 -12.692  -0.824  1.00  0.480          H  
ATOM  15220  HA  ALA A 957      15.353 -14.317  -0.602  1.00  0.520          H  
ATOM  15221 1HB  ALA A 957      16.556 -12.458  -1.615  1.00  0.710          H  
ATOM  15222 2HB  ALA A 957      14.985 -12.710  -2.392  1.00  0.710          H  
ATOM  15223 3HB  ALA A 957      15.206 -11.373  -1.243  1.00  0.710          H  
ATOM  15224  N   PHE A 958      15.191 -12.000   1.741  1.00  0.400          N  
ATOM  15225  CA  PHE A 958      15.726 -11.518   3.019  1.00  0.410          C  
ATOM  15226  C   PHE A 958      15.844 -12.620   4.070  1.00  0.410          C  
ATOM  15227  O   PHE A 958      16.601 -12.499   5.038  1.00  0.430          O  
ATOM  15228  CB  PHE A 958      14.801 -10.443   3.598  1.00  0.570          C  
ATOM  15229  CG  PHE A 958      13.484 -11.037   4.052  1.00  0.570          C  
ATOM  15230  CD1 PHE A 958      13.318 -11.561   5.336  1.00  0.570          C  
ATOM  15231  CD2 PHE A 958      12.412 -11.096   3.185  1.00  0.570          C  
ATOM  15232  CE1 PHE A 958      12.143 -12.132   5.701  1.00  0.570          C  
ATOM  15233  CE2 PHE A 958      11.236 -11.662   3.574  1.00  0.570          C  
ATOM  15234  CZ  PHE A 958      11.109 -12.191   4.825  1.00  0.570          C  
ATOM  15235  H   PHE A 958      14.342 -11.579   1.397  1.00  0.480          H  
ATOM  15236  HA  PHE A 958      16.718 -11.096   2.840  1.00  0.490          H  
ATOM  15237 1HB  PHE A 958      15.279  -9.963   4.446  1.00  0.680          H  
ATOM  15238 2HB  PHE A 958      14.604  -9.678   2.853  1.00  0.680          H  
ATOM  15239  HD1 PHE A 958      14.147 -11.528   6.052  1.00  0.680          H  
ATOM  15240  HD2 PHE A 958      12.500 -10.689   2.181  1.00  0.680          H  
ATOM  15241  HE1 PHE A 958      12.029 -12.535   6.684  1.00  0.680          H  
ATOM  15242  HE2 PHE A 958      10.393 -11.696   2.880  1.00  0.680          H  
ATOM  15243  HZ  PHE A 958      10.165 -12.645   5.127  1.00  0.680          H  
ATOM  15244  N   MET A 959      15.091 -13.698   3.880  1.00  0.400          N  
ATOM  15245  CA  MET A 959      15.013 -14.809   4.794  1.00  0.420          C  
ATOM  15246  C   MET A 959      16.344 -15.466   5.070  1.00  0.430          C  
ATOM  15247  O   MET A 959      16.538 -16.065   6.133  1.00  0.450          O  
ATOM  15248  CB  MET A 959      14.061 -15.832   4.245  1.00  0.580          C  
ATOM  15249  CG  MET A 959      13.898 -17.017   5.074  1.00  0.580          C  
ATOM  15250  SD  MET A 959      12.877 -18.191   4.370  1.00  0.580          S  
ATOM  15251  CE  MET A 959      13.988 -18.964   3.176  1.00  0.580          C  
ATOM  15252  H   MET A 959      14.542 -13.771   3.021  1.00  0.480          H  
ATOM  15253  HA  MET A 959      14.621 -14.431   5.731  1.00  0.500          H  
ATOM  15254 1HB  MET A 959      13.094 -15.367   4.133  1.00  0.700          H  
ATOM  15255 2HB  MET A 959      14.404 -16.138   3.270  1.00  0.700          H  
ATOM  15256 1HG  MET A 959      14.833 -17.470   5.162  1.00  0.700          H  
ATOM  15257 2HG  MET A 959      13.540 -16.769   6.050  1.00  0.700          H  
ATOM  15258 1HE  MET A 959      13.461 -19.744   2.632  1.00  0.700          H  
ATOM  15259 2HE  MET A 959      14.333 -18.227   2.456  1.00  0.700          H  
ATOM  15260 3HE  MET A 959      14.844 -19.396   3.691  1.00  0.700          H  
ATOM  15261  N   PHE A 960      17.279 -15.403   4.126  1.00  0.440          N  
ATOM  15262  CA  PHE A 960      18.524 -16.101   4.371  1.00  0.470          C  
ATOM  15263  C   PHE A 960      19.529 -15.279   5.163  1.00  0.470          C  
ATOM  15264  O   PHE A 960      20.624 -15.759   5.439  1.00  0.550          O  
ATOM  15265  CB  PHE A 960      19.134 -16.610   3.066  1.00  0.650          C  
ATOM  15266  CG  PHE A 960      18.370 -17.787   2.441  1.00  0.650          C  
ATOM  15267  CD1 PHE A 960      17.487 -17.590   1.380  1.00  0.650          C  
ATOM  15268  CD2 PHE A 960      18.558 -19.102   2.911  1.00  0.650          C  
ATOM  15269  CE1 PHE A 960      16.814 -18.666   0.808  1.00  0.650          C  
ATOM  15270  CE2 PHE A 960      17.880 -20.174   2.330  1.00  0.650          C  
ATOM  15271  CZ  PHE A 960      17.012 -19.949   1.281  1.00  0.650          C  
ATOM  15272  H   PHE A 960      17.121 -14.899   3.242  1.00  0.530          H  
ATOM  15273  HA  PHE A 960      18.298 -16.981   4.968  1.00  0.560          H  
ATOM  15274 1HB  PHE A 960      19.166 -15.796   2.339  1.00  0.780          H  
ATOM  15275 2HB  PHE A 960      20.156 -16.925   3.243  1.00  0.780          H  
ATOM  15276  HD1 PHE A 960      17.322 -16.578   0.991  1.00  0.780          H  
ATOM  15277  HD2 PHE A 960      19.251 -19.280   3.738  1.00  0.780          H  
ATOM  15278  HE1 PHE A 960      16.122 -18.492  -0.025  1.00  0.780          H  
ATOM  15279  HE2 PHE A 960      18.033 -21.197   2.698  1.00  0.780          H  
ATOM  15280  HZ  PHE A 960      16.478 -20.779   0.823  1.00  0.780          H  
ATOM  15281  N   ARG A 961      19.183 -14.054   5.561  1.00  0.450          N  
ATOM  15282  CA  ARG A 961      20.118 -13.306   6.384  1.00  0.470          C  
ATOM  15283  C   ARG A 961      20.035 -13.881   7.791  1.00  0.440          C  
ATOM  15284  O   ARG A 961      18.944 -13.997   8.360  1.00  0.400          O  
ATOM  15285  CB  ARG A 961      19.825 -11.810   6.349  1.00  0.650          C  
ATOM  15286  CG  ARG A 961      20.032 -11.160   4.979  1.00  0.650          C  
ATOM  15287  CD  ARG A 961      21.498 -11.004   4.668  1.00  0.650          C  
ATOM  15288  NE  ARG A 961      21.724 -10.332   3.412  1.00  0.650          N  
ATOM  15289  CZ  ARG A 961      22.923 -10.018   2.893  1.00  0.650          C  
ATOM  15290  NH1 ARG A 961      24.059 -10.280   3.505  1.00  0.650          N  
ATOM  15291  NH2 ARG A 961      22.941  -9.437   1.728  1.00  0.650          N  
ATOM  15292  H   ARG A 961      18.267 -13.658   5.322  1.00  0.540          H  
ATOM  15293  HA  ARG A 961      21.119 -13.466   6.014  1.00  0.560          H  
ATOM  15294 1HB  ARG A 961      18.785 -11.638   6.640  1.00  0.780          H  
ATOM  15295 2HB  ARG A 961      20.455 -11.287   7.056  1.00  0.780          H  
ATOM  15296 1HG  ARG A 961      19.574 -11.778   4.202  1.00  0.780          H  
ATOM  15297 2HG  ARG A 961      19.571 -10.170   4.972  1.00  0.780          H  
ATOM  15298 1HD  ARG A 961      21.970 -10.421   5.459  1.00  0.780          H  
ATOM  15299 2HD  ARG A 961      21.969 -11.979   4.602  1.00  0.780          H  
ATOM  15300  HE  ARG A 961      20.913 -10.105   2.814  1.00  0.780          H  
ATOM  15301 1HH1 ARG A 961      24.075 -10.723   4.405  1.00  0.780          H  
ATOM  15302 2HH1 ARG A 961      24.933 -10.044   3.028  1.00  0.780          H  
ATOM  15303 1HH2 ARG A 961      22.040  -9.267   1.258  1.00  0.780          H  
ATOM  15304 2HH2 ARG A 961      23.831  -9.198   1.300  1.00  0.780          H  
ATOM  15305  N   LEU A 962      21.184 -14.197   8.386  1.00  0.480          N  
ATOM  15306  CA  LEU A 962      21.153 -14.852   9.683  1.00  0.460          C  
ATOM  15307  C   LEU A 962      20.439 -14.111  10.811  1.00  0.410          C  
ATOM  15308  O   LEU A 962      19.678 -14.753  11.529  1.00  0.410          O  
ATOM  15309  CB  LEU A 962      22.552 -15.272  10.124  1.00  0.650          C  
ATOM  15310  CG  LEU A 962      22.659 -15.983  11.498  1.00  0.650          C  
ATOM  15311  CD1 LEU A 962      21.822 -17.268  11.485  1.00  0.650          C  
ATOM  15312  CD2 LEU A 962      24.134 -16.312  11.790  1.00  0.650          C  
ATOM  15313  H   LEU A 962      22.059 -14.059   7.897  1.00  0.580          H  
ATOM  15314  HA  LEU A 962      20.608 -15.778   9.519  1.00  0.550          H  
ATOM  15315 1HB  LEU A 962      22.881 -15.964   9.392  1.00  0.780          H  
ATOM  15316 2HB  LEU A 962      23.228 -14.433  10.122  1.00  0.780          H  
ATOM  15317  HG  LEU A 962      22.277 -15.331  12.287  1.00  0.780          H  
ATOM  15318 1HD1 LEU A 962      21.915 -17.738  12.431  1.00  0.780          H  
ATOM  15319 2HD1 LEU A 962      20.777 -17.058  11.319  1.00  0.780          H  
ATOM  15320 3HD1 LEU A 962      22.170 -17.938  10.707  1.00  0.780          H  
ATOM  15321 1HD2 LEU A 962      24.210 -16.801  12.757  1.00  0.780          H  
ATOM  15322 2HD2 LEU A 962      24.529 -16.974  11.030  1.00  0.780          H  
ATOM  15323 3HD2 LEU A 962      24.716 -15.390  11.806  1.00  0.780          H  
ATOM  15324  N   PRO A 963      20.584 -12.787  11.000  1.00  0.400          N  
ATOM  15325  CA  PRO A 963      19.894 -12.059  12.047  1.00  0.380          C  
ATOM  15326  C   PRO A 963      18.371 -12.329  12.001  1.00  0.360          C  
ATOM  15327  O   PRO A 963      17.699 -12.363  13.040  1.00  0.380          O  
ATOM  15328  CB  PRO A 963      20.252 -10.608  11.702  1.00  0.570          C  
ATOM  15329  CG  PRO A 963      21.589 -10.699  11.008  1.00  0.570          C  
ATOM  15330  CD  PRO A 963      21.500 -11.947  10.187  1.00  0.570          C  
ATOM  15331  HA  PRO A 963      20.311 -12.345  13.021  1.00  0.460          H  
ATOM  15332 1HB  PRO A 963      19.464 -10.143  11.097  1.00  0.680          H  
ATOM  15333 2HB  PRO A 963      20.355 -10.036  12.624  1.00  0.680          H  
ATOM  15334 1HG  PRO A 963      21.766  -9.790  10.396  1.00  0.680          H  
ATOM  15335 2HG  PRO A 963      22.394 -10.744  11.749  1.00  0.680          H  
ATOM  15336 1HD  PRO A 963      21.058 -11.687   9.236  1.00  0.680          H  
ATOM  15337 2HD  PRO A 963      22.489 -12.377  10.091  1.00  0.680          H  
ATOM  15338  N   PHE A 964      17.826 -12.590  10.801  1.00  0.350          N  
ATOM  15339  CA  PHE A 964      16.413 -12.883  10.674  1.00  0.360          C  
ATOM  15340  C   PHE A 964      16.165 -14.339  11.022  1.00  0.360          C  
ATOM  15341  O   PHE A 964      15.299 -14.680  11.835  1.00  0.370          O  
ATOM  15342  CB  PHE A 964      15.910 -12.613   9.263  1.00  0.500          C  
ATOM  15343  CG  PHE A 964      14.525 -13.067   9.108  1.00  0.500          C  
ATOM  15344  CD1 PHE A 964      13.458 -12.357   9.624  1.00  0.500          C  
ATOM  15345  CD2 PHE A 964      14.289 -14.258   8.475  1.00  0.500          C  
ATOM  15346  CE1 PHE A 964      12.184 -12.852   9.501  1.00  0.500          C  
ATOM  15347  CE2 PHE A 964      13.049 -14.740   8.354  1.00  0.500          C  
ATOM  15348  CZ  PHE A 964      11.991 -14.052   8.862  1.00  0.500          C  
ATOM  15349  H   PHE A 964      18.365 -12.609   9.936  1.00  0.420          H  
ATOM  15350  HA  PHE A 964      15.856 -12.253  11.366  1.00  0.430          H  
ATOM  15351 1HB  PHE A 964      15.949 -11.553   9.067  1.00  0.600          H  
ATOM  15352 2HB  PHE A 964      16.534 -13.119   8.523  1.00  0.600          H  
ATOM  15353  HD1 PHE A 964      13.639 -11.412  10.146  1.00  0.600          H  
ATOM  15354  HD2 PHE A 964      15.134 -14.830   8.078  1.00  0.600          H  
ATOM  15355  HE1 PHE A 964      11.335 -12.305   9.914  1.00  0.600          H  
ATOM  15356  HE2 PHE A 964      12.898 -15.682   7.868  1.00  0.600          H  
ATOM  15357  HZ  PHE A 964      11.003 -14.461   8.767  1.00  0.600          H  
ATOM  15358  N   ALA A 965      16.939 -15.225  10.418  1.00  0.370          N  
ATOM  15359  CA  ALA A 965      16.728 -16.655  10.605  1.00  0.390          C  
ATOM  15360  C   ALA A 965      16.808 -17.032  12.086  1.00  0.390          C  
ATOM  15361  O   ALA A 965      16.034 -17.855  12.577  1.00  0.410          O  
ATOM  15362  CB  ALA A 965      17.764 -17.434   9.811  1.00  0.540          C  
ATOM  15363  H   ALA A 965      17.680 -14.889   9.793  1.00  0.440          H  
ATOM  15364  HA  ALA A 965      15.732 -16.898  10.239  1.00  0.470          H  
ATOM  15365 1HB  ALA A 965      17.588 -18.491   9.925  1.00  0.650          H  
ATOM  15366 2HB  ALA A 965      17.695 -17.163   8.755  1.00  0.650          H  
ATOM  15367 3HB  ALA A 965      18.748 -17.191  10.179  1.00  0.650          H  
ATOM  15368  N   ALA A 966      17.695 -16.359  12.811  1.00  0.370          N  
ATOM  15369  CA  ALA A 966      17.924 -16.601  14.225  1.00  0.370          C  
ATOM  15370  C   ALA A 966      16.876 -15.957  15.134  1.00  0.360          C  
ATOM  15371  O   ALA A 966      16.919 -16.142  16.355  1.00  0.390          O  
ATOM  15372  CB  ALA A 966      19.276 -16.062  14.602  1.00  0.520          C  
ATOM  15373  H   ALA A 966      18.302 -15.690  12.330  1.00  0.440          H  
ATOM  15374  HA  ALA A 966      17.909 -17.678  14.384  1.00  0.440          H  
ATOM  15375 1HB  ALA A 966      19.463 -16.274  15.648  1.00  0.620          H  
ATOM  15376 2HB  ALA A 966      20.033 -16.544  13.983  1.00  0.620          H  
ATOM  15377 3HB  ALA A 966      19.292 -14.985  14.430  1.00  0.620          H  
ATOM  15378  N   GLY A 967      15.964 -15.163  14.567  1.00  0.340          N  
ATOM  15379  CA  GLY A 967      14.939 -14.472  15.335  1.00  0.340          C  
ATOM  15380  C   GLY A 967      15.413 -13.206  16.041  1.00  0.340          C  
ATOM  15381  O   GLY A 967      14.784 -12.771  17.004  1.00  0.430          O  
ATOM  15382  H   GLY A 967      15.943 -15.055  13.552  1.00  0.410          H  
ATOM  15383 1HA  GLY A 967      14.112 -14.220  14.670  1.00  0.410          H  
ATOM  15384 2HA  GLY A 967      14.545 -15.153  16.078  1.00  0.410          H  
ATOM  15385  N   ARG A 968      16.541 -12.626  15.623  1.00  0.300          N  
ATOM  15386  CA  ARG A 968      17.041 -11.441  16.296  1.00  0.310          C  
ATOM  15387  C   ARG A 968      16.488 -10.185  15.654  1.00  0.290          C  
ATOM  15388  O   ARG A 968      16.327  -9.155  16.304  1.00  0.330          O  
ATOM  15389  CB  ARG A 968      18.553 -11.395  16.274  1.00  0.430          C  
ATOM  15390  CG  ARG A 968      19.206 -12.461  17.098  1.00  0.430          C  
ATOM  15391  CD  ARG A 968      20.657 -12.255  17.188  1.00  0.430          C  
ATOM  15392  NE  ARG A 968      21.298 -13.302  17.968  1.00  0.430          N  
ATOM  15393  CZ  ARG A 968      21.765 -14.454  17.461  1.00  0.430          C  
ATOM  15394  NH1 ARG A 968      21.695 -14.690  16.173  1.00  0.430          N  
ATOM  15395  NH2 ARG A 968      22.297 -15.362  18.250  1.00  0.430          N  
ATOM  15396  H   ARG A 968      17.032 -12.929  14.785  1.00  0.360          H  
ATOM  15397  HA  ARG A 968      16.720 -11.468  17.338  1.00  0.370          H  
ATOM  15398 1HB  ARG A 968      18.908 -11.501  15.249  1.00  0.520          H  
ATOM  15399 2HB  ARG A 968      18.893 -10.427  16.643  1.00  0.520          H  
ATOM  15400 1HG  ARG A 968      18.791 -12.428  18.105  1.00  0.520          H  
ATOM  15401 2HG  ARG A 968      19.007 -13.438  16.655  1.00  0.520          H  
ATOM  15402 1HD  ARG A 968      21.085 -12.227  16.202  1.00  0.520          H  
ATOM  15403 2HD  ARG A 968      20.838 -11.305  17.682  1.00  0.520          H  
ATOM  15404  HE  ARG A 968      21.375 -13.164  18.968  1.00  0.520          H  
ATOM  15405 1HH1 ARG A 968      21.287 -14.010  15.546  1.00  0.520          H  
ATOM  15406 2HH1 ARG A 968      22.044 -15.562  15.803  1.00  0.520          H  
ATOM  15407 1HH2 ARG A 968      22.366 -15.207  19.248  1.00  0.520          H  
ATOM  15408 2HH2 ARG A 968      22.619 -16.224  17.840  1.00  0.520          H  
ATOM  15409  N   VAL A 969      16.246 -10.245  14.355  1.00  0.270          N  
ATOM  15410  CA  VAL A 969      15.813  -9.069  13.634  1.00  0.290          C  
ATOM  15411  C   VAL A 969      14.469  -9.242  12.948  1.00  0.280          C  
ATOM  15412  O   VAL A 969      14.256 -10.168  12.165  1.00  0.330          O  
ATOM  15413  CB  VAL A 969      16.891  -8.695  12.619  1.00  0.400          C  
ATOM  15414  CG1 VAL A 969      16.490  -7.495  11.833  1.00  0.400          C  
ATOM  15415  CG2 VAL A 969      18.173  -8.427  13.359  1.00  0.400          C  
ATOM  15416  H   VAL A 969      16.428 -11.115  13.857  1.00  0.320          H  
ATOM  15417  HA  VAL A 969      15.716  -8.245  14.341  1.00  0.350          H  
ATOM  15418  HB  VAL A 969      17.031  -9.519  11.919  1.00  0.480          H  
ATOM  15419 1HG1 VAL A 969      17.280  -7.269  11.139  1.00  0.480          H  
ATOM  15420 2HG1 VAL A 969      15.567  -7.678  11.283  1.00  0.480          H  
ATOM  15421 3HG1 VAL A 969      16.346  -6.656  12.515  1.00  0.480          H  
ATOM  15422 1HG2 VAL A 969      18.928  -8.177  12.651  1.00  0.480          H  
ATOM  15423 2HG2 VAL A 969      18.024  -7.601  14.055  1.00  0.480          H  
ATOM  15424 3HG2 VAL A 969      18.479  -9.305  13.910  1.00  0.480          H  
ATOM  15425  N   PHE A 970      13.574  -8.305  13.231  1.00  0.330          N  
ATOM  15426  CA  PHE A 970      12.236  -8.289  12.660  1.00  0.440          C  
ATOM  15427  C   PHE A 970      11.919  -6.971  11.981  1.00  0.340          C  
ATOM  15428  O   PHE A 970      12.162  -5.898  12.542  1.00  0.320          O  
ATOM  15429  CB  PHE A 970      11.203  -8.542  13.753  1.00  0.570          C  
ATOM  15430  CG  PHE A 970       9.776  -8.447  13.285  1.00  0.570          C  
ATOM  15431  CD1 PHE A 970       9.194  -9.470  12.554  1.00  0.570          C  
ATOM  15432  CD2 PHE A 970       9.008  -7.323  13.593  1.00  0.570          C  
ATOM  15433  CE1 PHE A 970       7.890  -9.380  12.143  1.00  0.570          C  
ATOM  15434  CE2 PHE A 970       7.697  -7.233  13.175  1.00  0.570          C  
ATOM  15435  CZ  PHE A 970       7.140  -8.263  12.449  1.00  0.570          C  
ATOM  15436  H   PHE A 970      13.848  -7.575  13.901  1.00  0.400          H  
ATOM  15437  HA  PHE A 970      12.168  -9.081  11.914  1.00  0.530          H  
ATOM  15438 1HB  PHE A 970      11.360  -9.530  14.172  1.00  0.690          H  
ATOM  15439 2HB  PHE A 970      11.349  -7.819  14.558  1.00  0.690          H  
ATOM  15440  HD1 PHE A 970       9.779 -10.359  12.304  1.00  0.690          H  
ATOM  15441  HD2 PHE A 970       9.458  -6.509  14.169  1.00  0.690          H  
ATOM  15442  HE1 PHE A 970       7.444 -10.196  11.568  1.00  0.690          H  
ATOM  15443  HE2 PHE A 970       7.105  -6.353  13.418  1.00  0.690          H  
ATOM  15444  HZ  PHE A 970       6.105  -8.198  12.114  1.00  0.690          H  
ATOM  15445  N   SER A 971      11.359  -7.048  10.786  1.00  0.350          N  
ATOM  15446  CA  SER A 971      10.968  -5.841  10.089  1.00  0.350          C  
ATOM  15447  C   SER A 971       9.487  -5.659  10.181  1.00  0.330          C  
ATOM  15448  O   SER A 971       8.706  -6.566   9.916  1.00  0.340          O  
ATOM  15449  CB  SER A 971      11.366  -5.883   8.642  1.00  0.490          C  
ATOM  15450  OG  SER A 971      12.723  -5.914   8.504  1.00  0.490          O  
ATOM  15451  H   SER A 971      11.193  -7.951  10.364  1.00  0.420          H  
ATOM  15452  HA  SER A 971      11.446  -4.982  10.560  1.00  0.420          H  
ATOM  15453 1HB  SER A 971      10.941  -6.745   8.172  1.00  0.590          H  
ATOM  15454 2HB  SER A 971      10.968  -5.005   8.134  1.00  0.590          H  
ATOM  15455  HG  SER A 971      12.873  -5.916   7.564  1.00  0.590          H  
ATOM  15456  N   ILE A 972       9.074  -4.442  10.397  1.00  0.430          N  
ATOM  15457  CA  ILE A 972       7.659  -4.195  10.547  1.00  0.490          C  
ATOM  15458  C   ILE A 972       6.875  -4.629   9.293  1.00  0.430          C  
ATOM  15459  O   ILE A 972       5.775  -5.178   9.408  1.00  0.520          O  
ATOM  15460  CB  ILE A 972       7.433  -2.745  10.928  1.00  0.660          C  
ATOM  15461  CG1 ILE A 972       8.033  -2.499  12.360  1.00  0.660          C  
ATOM  15462  CG2 ILE A 972       5.977  -2.540  10.994  1.00  0.660          C  
ATOM  15463  CD1 ILE A 972       8.161  -1.032  12.781  1.00  0.660          C  
ATOM  15464  H   ILE A 972       9.773  -3.700  10.549  1.00  0.520          H  
ATOM  15465  HA  ILE A 972       7.301  -4.799  11.377  1.00  0.590          H  
ATOM  15466  HB  ILE A 972       7.899  -2.070  10.212  1.00  0.790          H  
ATOM  15467 1HG1 ILE A 972       7.409  -3.012  13.082  1.00  0.790          H  
ATOM  15468 2HG1 ILE A 972       9.031  -2.936  12.399  1.00  0.790          H  
ATOM  15469 1HG2 ILE A 972       5.793  -1.533  11.287  1.00  0.790          H  
ATOM  15470 2HG2 ILE A 972       5.516  -2.719  10.044  1.00  0.790          H  
ATOM  15471 3HG2 ILE A 972       5.548  -3.222  11.727  1.00  0.790          H  
ATOM  15472 1HD1 ILE A 972       8.598  -0.982  13.781  1.00  0.790          H  
ATOM  15473 2HD1 ILE A 972       8.818  -0.511  12.078  1.00  0.790          H  
ATOM  15474 3HD1 ILE A 972       7.186  -0.549  12.793  1.00  0.790          H  
ATOM  15475  N   SER A 973       7.448  -4.405   8.107  1.00  0.400          N  
ATOM  15476  CA  SER A 973       6.804  -4.740   6.837  1.00  0.440          C  
ATOM  15477  C   SER A 973       6.445  -6.227   6.696  1.00  0.420          C  
ATOM  15478  O   SER A 973       5.581  -6.575   5.894  1.00  0.470          O  
ATOM  15479  CB  SER A 973       7.680  -4.336   5.669  1.00  0.600          C  
ATOM  15480  OG  SER A 973       8.853  -5.088   5.637  1.00  0.600          O  
ATOM  15481  H   SER A 973       8.350  -3.955   8.087  1.00  0.480          H  
ATOM  15482  HA  SER A 973       5.878  -4.165   6.773  1.00  0.530          H  
ATOM  15483 1HB  SER A 973       7.124  -4.484   4.739  1.00  0.720          H  
ATOM  15484 2HB  SER A 973       7.921  -3.277   5.739  1.00  0.720          H  
ATOM  15485  HG  SER A 973       9.227  -4.950   4.757  1.00  0.720          H  
ATOM  15486  N   MET A 974       7.016  -7.112   7.525  1.00  0.370          N  
ATOM  15487  CA  MET A 974       6.707  -8.542   7.471  1.00  0.370          C  
ATOM  15488  C   MET A 974       5.230  -8.761   7.791  1.00  0.350          C  
ATOM  15489  O   MET A 974       4.633  -9.777   7.435  1.00  0.410          O  
ATOM  15490  CB  MET A 974       7.533  -9.324   8.483  1.00  0.520          C  
ATOM  15491  CG  MET A 974       9.030  -9.341   8.265  1.00  0.520          C  
ATOM  15492  SD  MET A 974       9.519  -9.980   6.699  1.00  0.520          S  
ATOM  15493  CE  MET A 974       9.916  -8.534   5.726  1.00  0.520          C  
ATOM  15494  H   MET A 974       7.680  -6.781   8.229  1.00  0.440          H  
ATOM  15495  HA  MET A 974       6.894  -8.907   6.463  1.00  0.440          H  
ATOM  15496 1HB  MET A 974       7.378  -8.867   9.450  1.00  0.620          H  
ATOM  15497 2HB  MET A 974       7.174 -10.349   8.549  1.00  0.620          H  
ATOM  15498 1HG  MET A 974       9.393  -8.344   8.346  1.00  0.620          H  
ATOM  15499 2HG  MET A 974       9.498  -9.943   9.046  1.00  0.620          H  
ATOM  15500 1HE  MET A 974      10.229  -8.848   4.729  1.00  0.620          H  
ATOM  15501 2HE  MET A 974       9.046  -7.886   5.640  1.00  0.620          H  
ATOM  15502 3HE  MET A 974      10.727  -7.996   6.199  1.00  0.620          H  
ATOM  15503  N   LEU A 975       4.645  -7.807   8.510  1.00  0.350          N  
ATOM  15504  CA  LEU A 975       3.263  -7.849   8.915  1.00  0.410          C  
ATOM  15505  C   LEU A 975       2.316  -7.349   7.827  1.00  0.320          C  
ATOM  15506  O   LEU A 975       1.135  -7.686   7.844  1.00  0.340          O  
ATOM  15507  CB  LEU A 975       3.073  -6.982  10.160  1.00  0.550          C  
ATOM  15508  CG  LEU A 975       1.692  -7.015  10.854  1.00  0.550          C  
ATOM  15509  CD1 LEU A 975       1.354  -8.436  11.376  1.00  0.550          C  
ATOM  15510  CD2 LEU A 975       1.717  -6.002  11.946  1.00  0.550          C  
ATOM  15511  H   LEU A 975       5.188  -6.984   8.786  1.00  0.420          H  
ATOM  15512  HA  LEU A 975       3.022  -8.883   9.141  1.00  0.490          H  
ATOM  15513 1HB  LEU A 975       3.824  -7.271  10.892  1.00  0.660          H  
ATOM  15514 2HB  LEU A 975       3.272  -5.944   9.872  1.00  0.660          H  
ATOM  15515  HG  LEU A 975       0.922  -6.736  10.145  1.00  0.660          H  
ATOM  15516 1HD1 LEU A 975       0.379  -8.415  11.853  1.00  0.660          H  
ATOM  15517 2HD1 LEU A 975       1.321  -9.143  10.555  1.00  0.660          H  
ATOM  15518 3HD1 LEU A 975       2.103  -8.750  12.095  1.00  0.660          H  
ATOM  15519 1HD2 LEU A 975       0.742  -5.972  12.437  1.00  0.660          H  
ATOM  15520 2HD2 LEU A 975       2.493  -6.255  12.667  1.00  0.660          H  
ATOM  15521 3HD2 LEU A 975       1.936  -5.031  11.502  1.00  0.660          H  
ATOM  15522  N   ASP A 976       2.798  -6.546   6.859  1.00  0.300          N  
ATOM  15523  CA  ASP A 976       1.914  -5.981   5.834  1.00  0.300          C  
ATOM  15524  C   ASP A 976       1.286  -7.119   5.067  1.00  0.310          C  
ATOM  15525  O   ASP A 976       0.100  -7.094   4.703  1.00  0.320          O  
ATOM  15526  CB  ASP A 976       2.700  -5.074   4.892  1.00  0.420          C  
ATOM  15527  CG  ASP A 976       3.118  -3.799   5.540  1.00  0.420          C  
ATOM  15528  OD1 ASP A 976       2.560  -3.476   6.563  1.00  0.420          O  
ATOM  15529  OD2 ASP A 976       4.013  -3.151   5.051  1.00  0.420          O  
ATOM  15530  H   ASP A 976       3.790  -6.322   6.789  1.00  0.360          H  
ATOM  15531  HA  ASP A 976       1.124  -5.407   6.317  1.00  0.360          H  
ATOM  15532 1HB  ASP A 976       3.586  -5.599   4.520  1.00  0.500          H  
ATOM  15533 2HB  ASP A 976       2.091  -4.834   4.055  1.00  0.500          H  
ATOM  15534  N   THR A 977       2.081  -8.165   4.934  1.00  0.320          N  
ATOM  15535  CA  THR A 977       1.735  -9.388   4.287  1.00  0.340          C  
ATOM  15536  C   THR A 977       0.488 -10.007   4.894  1.00  0.340          C  
ATOM  15537  O   THR A 977      -0.302 -10.598   4.162  1.00  0.370          O  
ATOM  15538  CB  THR A 977       2.906 -10.362   4.349  1.00  0.470          C  
ATOM  15539  OG1 THR A 977       4.042  -9.763   3.688  1.00  0.470          O  
ATOM  15540  CG2 THR A 977       2.522 -11.630   3.636  1.00  0.470          C  
ATOM  15541  H   THR A 977       3.042  -8.080   5.255  1.00  0.380          H  
ATOM  15542  HA  THR A 977       1.537  -9.186   3.246  1.00  0.410          H  
ATOM  15543  HB  THR A 977       3.165 -10.577   5.387  1.00  0.560          H  
ATOM  15544  HG1 THR A 977       4.850 -10.296   3.847  1.00  0.560          H  
ATOM  15545 1HG2 THR A 977       3.350 -12.286   3.669  1.00  0.560          H  
ATOM  15546 2HG2 THR A 977       1.681 -12.098   4.096  1.00  0.560          H  
ATOM  15547 3HG2 THR A 977       2.269 -11.414   2.620  1.00  0.560          H  
ATOM  15548  N   LEU A 978       0.315  -9.940   6.221  1.00  0.340          N  
ATOM  15549  CA  LEU A 978      -0.826 -10.577   6.851  1.00  0.320          C  
ATOM  15550  C   LEU A 978      -2.137 -10.015   6.331  1.00  0.310          C  
ATOM  15551  O   LEU A 978      -3.065 -10.776   6.029  1.00  0.310          O  
ATOM  15552  CB  LEU A 978      -0.766 -10.380   8.377  1.00  0.460          C  
ATOM  15553  CG  LEU A 978      -1.930 -10.979   9.213  1.00  0.460          C  
ATOM  15554  CD1 LEU A 978      -1.972 -12.498   9.063  1.00  0.460          C  
ATOM  15555  CD2 LEU A 978      -1.755 -10.580  10.678  1.00  0.460          C  
ATOM  15556  H   LEU A 978       0.944  -9.399   6.812  1.00  0.410          H  
ATOM  15557  HA  LEU A 978      -0.792 -11.633   6.611  1.00  0.380          H  
ATOM  15558 1HB  LEU A 978       0.164 -10.810   8.742  1.00  0.550          H  
ATOM  15559 2HB  LEU A 978      -0.739  -9.307   8.580  1.00  0.550          H  
ATOM  15560  HG  LEU A 978      -2.864 -10.586   8.848  1.00  0.550          H  
ATOM  15561 1HD1 LEU A 978      -2.781 -12.885   9.644  1.00  0.550          H  
ATOM  15562 2HD1 LEU A 978      -2.121 -12.776   8.024  1.00  0.550          H  
ATOM  15563 3HD1 LEU A 978      -1.038 -12.927   9.423  1.00  0.550          H  
ATOM  15564 1HD2 LEU A 978      -2.574 -10.980  11.273  1.00  0.550          H  
ATOM  15565 2HD2 LEU A 978      -0.814 -10.976  11.050  1.00  0.550          H  
ATOM  15566 3HD2 LEU A 978      -1.748  -9.497  10.759  1.00  0.550          H  
ATOM  15567  N   LEU A 979      -2.238  -8.687   6.229  1.00  0.310          N  
ATOM  15568  CA  LEU A 979      -3.488  -8.125   5.757  1.00  0.330          C  
ATOM  15569  C   LEU A 979      -3.673  -8.544   4.300  1.00  0.340          C  
ATOM  15570  O   LEU A 979      -4.778  -8.881   3.884  1.00  0.350          O  
ATOM  15571  CB  LEU A 979      -3.529  -6.587   5.896  1.00  0.450          C  
ATOM  15572  CG  LEU A 979      -4.917  -5.860   5.544  1.00  0.450          C  
ATOM  15573  CD1 LEU A 979      -6.070  -6.358   6.495  1.00  0.450          C  
ATOM  15574  CD2 LEU A 979      -4.746  -4.355   5.692  1.00  0.450          C  
ATOM  15575  H   LEU A 979      -1.449  -8.091   6.469  1.00  0.370          H  
ATOM  15576  HA  LEU A 979      -4.292  -8.554   6.347  1.00  0.400          H  
ATOM  15577 1HB  LEU A 979      -3.272  -6.330   6.923  1.00  0.540          H  
ATOM  15578 2HB  LEU A 979      -2.756  -6.169   5.242  1.00  0.540          H  
ATOM  15579  HG  LEU A 979      -5.196  -6.094   4.517  1.00  0.540          H  
ATOM  15580 1HD1 LEU A 979      -6.996  -5.859   6.258  1.00  0.540          H  
ATOM  15581 2HD1 LEU A 979      -6.217  -7.427   6.385  1.00  0.540          H  
ATOM  15582 3HD1 LEU A 979      -5.811  -6.128   7.521  1.00  0.540          H  
ATOM  15583 1HD2 LEU A 979      -5.675  -3.849   5.440  1.00  0.540          H  
ATOM  15584 2HD2 LEU A 979      -4.480  -4.128   6.724  1.00  0.540          H  
ATOM  15585 3HD2 LEU A 979      -3.962  -4.015   5.029  1.00  0.540          H  
ATOM  15586  N   TYR A 980      -2.591  -8.555   3.514  1.00  0.330          N  
ATOM  15587  CA  TYR A 980      -2.718  -8.917   2.103  1.00  0.370          C  
ATOM  15588  C   TYR A 980      -3.242 -10.356   1.975  1.00  0.330          C  
ATOM  15589  O   TYR A 980      -4.145 -10.652   1.183  1.00  0.360          O  
ATOM  15590  CB  TYR A 980      -1.349  -8.854   1.413  1.00  0.500          C  
ATOM  15591  CG  TYR A 980      -0.617  -7.522   1.511  1.00  0.500          C  
ATOM  15592  CD1 TYR A 980      -1.269  -6.329   1.819  1.00  0.500          C  
ATOM  15593  CD2 TYR A 980       0.754  -7.512   1.305  1.00  0.500          C  
ATOM  15594  CE1 TYR A 980      -0.537  -5.172   1.907  1.00  0.500          C  
ATOM  15595  CE2 TYR A 980       1.465  -6.345   1.398  1.00  0.500          C  
ATOM  15596  CZ  TYR A 980       0.825  -5.186   1.686  1.00  0.500          C  
ATOM  15597  OH  TYR A 980       1.538  -4.025   1.769  1.00  0.500          O  
ATOM  15598  H   TYR A 980      -1.683  -8.255   3.894  1.00  0.400          H  
ATOM  15599  HA  TYR A 980      -3.431  -8.251   1.619  1.00  0.440          H  
ATOM  15600 1HB  TYR A 980      -0.701  -9.624   1.829  1.00  0.600          H  
ATOM  15601 2HB  TYR A 980      -1.475  -9.086   0.355  1.00  0.600          H  
ATOM  15602  HD1 TYR A 980      -2.342  -6.296   1.994  1.00  0.600          H  
ATOM  15603  HD2 TYR A 980       1.274  -8.440   1.065  1.00  0.600          H  
ATOM  15604  HE1 TYR A 980      -1.027  -4.255   2.144  1.00  0.600          H  
ATOM  15605  HE2 TYR A 980       2.542  -6.348   1.233  1.00  0.600          H  
ATOM  15606  HH  TYR A 980       0.934  -3.300   1.932  1.00  0.600          H  
ATOM  15607  N   GLN A 981      -2.712 -11.251   2.806  1.00  0.300          N  
ATOM  15608  CA  GLN A 981      -3.111 -12.643   2.776  1.00  0.300          C  
ATOM  15609  C   GLN A 981      -4.546 -12.885   3.209  1.00  0.290          C  
ATOM  15610  O   GLN A 981      -5.178 -13.818   2.689  1.00  0.300          O  
ATOM  15611  CB  GLN A 981      -2.131 -13.511   3.565  1.00  0.420          C  
ATOM  15612  CG  GLN A 981      -0.761 -13.653   2.876  1.00  0.420          C  
ATOM  15613  CD  GLN A 981      -0.924 -14.259   1.501  1.00  0.420          C  
ATOM  15614  OE1 GLN A 981      -1.901 -14.992   1.305  1.00  0.420          O  
ATOM  15615  NE2 GLN A 981      -0.028 -13.997   0.547  1.00  0.420          N  
ATOM  15616  H   GLN A 981      -1.958 -10.957   3.431  1.00  0.360          H  
ATOM  15617  HA  GLN A 981      -3.070 -12.950   1.738  1.00  0.360          H  
ATOM  15618 1HB  GLN A 981      -1.961 -13.058   4.545  1.00  0.500          H  
ATOM  15619 2HB  GLN A 981      -2.556 -14.503   3.726  1.00  0.500          H  
ATOM  15620 1HG  GLN A 981      -0.318 -12.673   2.752  1.00  0.500          H  
ATOM  15621 2HG  GLN A 981      -0.123 -14.283   3.468  1.00  0.500          H  
ATOM  15622 1HE2 GLN A 981      -0.151 -14.388  -0.379  1.00  0.500          H  
ATOM  15623 2HE2 GLN A 981       0.812 -13.430   0.720  1.00  0.500          H  
ATOM  15624  N   SER A 982      -5.090 -12.014   4.079  1.00  0.290          N  
ATOM  15625  CA  SER A 982      -6.460 -12.133   4.587  1.00  0.310          C  
ATOM  15626  C   SER A 982      -7.489 -12.031   3.456  1.00  0.340          C  
ATOM  15627  O   SER A 982      -8.660 -12.370   3.643  1.00  0.380          O  
ATOM  15628  CB  SER A 982      -6.766 -11.088   5.638  1.00  0.430          C  
ATOM  15629  OG  SER A 982      -6.921  -9.821   5.090  1.00  0.430          O  
ATOM  15630  H   SER A 982      -4.486 -11.292   4.489  1.00  0.350          H  
ATOM  15631  HA  SER A 982      -6.555 -13.098   5.056  1.00  0.370          H  
ATOM  15632 1HB  SER A 982      -7.669 -11.370   6.179  1.00  0.510          H  
ATOM  15633 2HB  SER A 982      -5.947 -11.071   6.349  1.00  0.510          H  
ATOM  15634  HG  SER A 982      -6.063  -9.553   4.737  1.00  0.510          H  
ATOM  15635  N   PHE A 983      -7.055 -11.549   2.273  1.00  0.340          N  
ATOM  15636  CA  PHE A 983      -7.897 -11.439   1.090  1.00  0.430          C  
ATOM  15637  C   PHE A 983      -8.385 -12.801   0.626  1.00  0.380          C  
ATOM  15638  O   PHE A 983      -9.447 -12.920   0.012  1.00  0.450          O  
ATOM  15639  CB  PHE A 983      -7.128 -10.777  -0.046  1.00  0.570          C  
ATOM  15640  CG  PHE A 983      -7.964 -10.507  -1.281  1.00  0.570          C  
ATOM  15641  CD1 PHE A 983      -9.187  -9.837  -1.227  1.00  0.570          C  
ATOM  15642  CD2 PHE A 983      -7.509 -10.895  -2.508  1.00  0.570          C  
ATOM  15643  CE1 PHE A 983      -9.910  -9.628  -2.373  1.00  0.570          C  
ATOM  15644  CE2 PHE A 983      -8.240 -10.654  -3.637  1.00  0.570          C  
ATOM  15645  CZ  PHE A 983      -9.437 -10.036  -3.562  1.00  0.570          C  
ATOM  15646  H   PHE A 983      -6.071 -11.276   2.166  1.00  0.410          H  
ATOM  15647  HA  PHE A 983      -8.756 -10.835   1.341  1.00  0.520          H  
ATOM  15648 1HB  PHE A 983      -6.639  -9.895   0.293  1.00  0.680          H  
ATOM  15649 2HB  PHE A 983      -6.326 -11.453  -0.340  1.00  0.680          H  
ATOM  15650  HD1 PHE A 983      -9.588  -9.502  -0.276  1.00  0.680          H  
ATOM  15651  HD2 PHE A 983      -6.551 -11.394  -2.576  1.00  0.680          H  
ATOM  15652  HE1 PHE A 983     -10.867  -9.143  -2.337  1.00  0.680          H  
ATOM  15653  HE2 PHE A 983      -7.868 -10.952  -4.592  1.00  0.680          H  
ATOM  15654  HZ  PHE A 983     -10.018  -9.858  -4.461  1.00  0.680          H  
ATOM  15655  N   VAL A 984      -7.568 -13.821   0.866  1.00  0.340          N  
ATOM  15656  CA  VAL A 984      -7.864 -15.182   0.474  1.00  0.380          C  
ATOM  15657  C   VAL A 984      -8.162 -16.015   1.712  1.00  0.410          C  
ATOM  15658  O   VAL A 984      -9.101 -16.813   1.726  1.00  0.540          O  
ATOM  15659  CB  VAL A 984      -6.689 -15.782  -0.322  1.00  0.520          C  
ATOM  15660  CG1 VAL A 984      -6.952 -17.256  -0.664  1.00  0.520          C  
ATOM  15661  CG2 VAL A 984      -6.504 -14.969  -1.582  1.00  0.520          C  
ATOM  15662  H   VAL A 984      -6.707 -13.654   1.392  1.00  0.410          H  
ATOM  15663  HA  VAL A 984      -8.749 -15.178  -0.163  1.00  0.460          H  
ATOM  15664  HB  VAL A 984      -5.780 -15.738   0.282  1.00  0.620          H  
ATOM  15665 1HG1 VAL A 984      -6.107 -17.653  -1.227  1.00  0.620          H  
ATOM  15666 2HG1 VAL A 984      -7.076 -17.838   0.247  1.00  0.620          H  
ATOM  15667 3HG1 VAL A 984      -7.856 -17.333  -1.266  1.00  0.620          H  
ATOM  15668 1HG2 VAL A 984      -5.669 -15.369  -2.152  1.00  0.620          H  
ATOM  15669 2HG2 VAL A 984      -7.410 -15.014  -2.184  1.00  0.620          H  
ATOM  15670 3HG2 VAL A 984      -6.299 -13.937  -1.313  1.00  0.620          H  
ATOM  15671  N   LYS A 985      -7.300 -15.889   2.718  1.00  0.340          N  
ATOM  15672  CA  LYS A 985      -7.413 -16.655   3.945  1.00  0.370          C  
ATOM  15673  C   LYS A 985      -7.889 -15.770   5.101  1.00  0.360          C  
ATOM  15674  O   LYS A 985      -7.071 -15.210   5.836  1.00  0.350          O  
ATOM  15675  CB  LYS A 985      -6.057 -17.244   4.282  1.00  0.510          C  
ATOM  15676  CG  LYS A 985      -5.484 -18.195   3.249  1.00  0.510          C  
ATOM  15677  CD  LYS A 985      -4.097 -18.649   3.688  1.00  0.510          C  
ATOM  15678  CE  LYS A 985      -3.401 -19.511   2.651  1.00  0.510          C  
ATOM  15679  NZ  LYS A 985      -2.036 -19.870   3.096  1.00  0.510          N  
ATOM  15680  H   LYS A 985      -6.534 -15.220   2.635  1.00  0.410          H  
ATOM  15681  HA  LYS A 985      -8.143 -17.453   3.805  1.00  0.440          H  
ATOM  15682 1HB  LYS A 985      -5.339 -16.436   4.440  1.00  0.610          H  
ATOM  15683 2HB  LYS A 985      -6.152 -17.807   5.204  1.00  0.610          H  
ATOM  15684 1HG  LYS A 985      -6.137 -19.060   3.142  1.00  0.610          H  
ATOM  15685 2HG  LYS A 985      -5.410 -17.689   2.286  1.00  0.610          H  
ATOM  15686 1HD  LYS A 985      -3.477 -17.772   3.883  1.00  0.610          H  
ATOM  15687 2HD  LYS A 985      -4.179 -19.223   4.617  1.00  0.610          H  
ATOM  15688 1HE  LYS A 985      -3.970 -20.426   2.485  1.00  0.610          H  
ATOM  15689 2HE  LYS A 985      -3.332 -18.963   1.725  1.00  0.610          H  
ATOM  15690 1HZ  LYS A 985      -1.556 -20.441   2.389  1.00  0.610          H  
ATOM  15691 2HZ  LYS A 985      -1.484 -19.039   3.256  1.00  0.610          H  
ATOM  15692 3HZ  LYS A 985      -2.125 -20.406   3.980  1.00  0.610          H  
ATOM  15693  N   ASP A 986      -9.203 -15.649   5.296  1.00  0.400          N  
ATOM  15694  CA  ASP A 986      -9.773 -14.741   6.291  1.00  0.440          C  
ATOM  15695  C   ASP A 986      -9.334 -15.104   7.696  1.00  0.480          C  
ATOM  15696  O   ASP A 986      -9.155 -14.249   8.571  1.00  0.640          O  
ATOM  15697  CB  ASP A 986     -11.287 -14.811   6.165  1.00  0.600          C  
ATOM  15698  CG  ASP A 986     -11.761 -16.231   6.244  1.00  0.600          C  
ATOM  15699  OD1 ASP A 986     -10.960 -17.099   5.889  1.00  0.600          O  
ATOM  15700  OD2 ASP A 986     -12.888 -16.453   6.621  1.00  0.600          O  
ATOM  15701  H   ASP A 986      -9.857 -16.208   4.744  1.00  0.480          H  
ATOM  15702  HA  ASP A 986      -9.437 -13.727   6.063  1.00  0.530          H  
ATOM  15703 1HB  ASP A 986     -11.748 -14.262   6.979  1.00  0.720          H  
ATOM  15704 2HB  ASP A 986     -11.608 -14.363   5.221  1.00  0.720          H  
ATOM  15705  N   TYR A 987      -9.064 -16.380   7.841  1.00  0.400          N  
ATOM  15706  CA  TYR A 987      -8.614 -17.030   9.046  1.00  0.530          C  
ATOM  15707  C   TYR A 987      -7.218 -16.619   9.510  1.00  0.450          C  
ATOM  15708  O   TYR A 987      -6.922 -16.747  10.700  1.00  0.520          O  
ATOM  15709  CB  TYR A 987      -8.556 -18.522   8.785  1.00  0.690          C  
ATOM  15710  CG  TYR A 987      -9.857 -19.109   8.408  1.00  0.690          C  
ATOM  15711  CD1 TYR A 987      -9.996 -19.715   7.172  1.00  0.690          C  
ATOM  15712  CD2 TYR A 987     -10.922 -19.044   9.244  1.00  0.690          C  
ATOM  15713  CE1 TYR A 987     -11.204 -20.269   6.820  1.00  0.690          C  
ATOM  15714  CE2 TYR A 987     -12.099 -19.593   8.887  1.00  0.690          C  
ATOM  15715  CZ  TYR A 987     -12.251 -20.208   7.691  1.00  0.690          C  
ATOM  15716  OH  TYR A 987     -13.471 -20.750   7.353  1.00  0.690          O  
ATOM  15717  H   TYR A 987      -9.357 -16.951   7.035  1.00  0.480          H  
ATOM  15718  HA  TYR A 987      -9.317 -16.797   9.843  1.00  0.640          H  
ATOM  15719 1HB  TYR A 987      -7.843 -18.722   7.984  1.00  0.830          H  
ATOM  15720 2HB  TYR A 987      -8.197 -19.033   9.678  1.00  0.830          H  
ATOM  15721  HD1 TYR A 987      -9.155 -19.757   6.484  1.00  0.830          H  
ATOM  15722  HD2 TYR A 987     -10.842 -18.548  10.190  1.00  0.830          H  
ATOM  15723  HE1 TYR A 987     -11.330 -20.742   5.863  1.00  0.830          H  
ATOM  15724  HE2 TYR A 987     -12.925 -19.529   9.547  1.00  0.830          H  
ATOM  15725  HH  TYR A 987     -13.424 -21.124   6.470  1.00  0.830          H  
ATOM  15726  N   MET A 988      -6.339 -16.151   8.609  1.00  0.380          N  
ATOM  15727  CA  MET A 988      -4.970 -15.870   9.045  1.00  0.360          C  
ATOM  15728  C   MET A 988      -4.816 -14.774  10.066  1.00  0.320          C  
ATOM  15729  O   MET A 988      -3.895 -14.845  10.888  1.00  0.340          O  
ATOM  15730  CB  MET A 988      -4.047 -15.579   7.871  1.00  0.510          C  
ATOM  15731  CG  MET A 988      -3.717 -16.778   7.067  1.00  0.510          C  
ATOM  15732  SD  MET A 988      -2.988 -18.095   8.053  1.00  0.510          S  
ATOM  15733  CE  MET A 988      -1.402 -17.448   8.600  1.00  0.510          C  
ATOM  15734  H   MET A 988      -6.617 -15.990   7.634  1.00  0.460          H  
ATOM  15735  HA  MET A 988      -4.607 -16.772   9.528  1.00  0.430          H  
ATOM  15736 1HB  MET A 988      -4.540 -14.868   7.200  1.00  0.610          H  
ATOM  15737 2HB  MET A 988      -3.132 -15.117   8.216  1.00  0.610          H  
ATOM  15738 1HG  MET A 988      -4.622 -17.152   6.657  1.00  0.610          H  
ATOM  15739 2HG  MET A 988      -3.037 -16.522   6.253  1.00  0.610          H  
ATOM  15740 1HE  MET A 988      -0.893 -18.203   9.202  1.00  0.610          H  
ATOM  15741 2HE  MET A 988      -0.789 -17.210   7.733  1.00  0.610          H  
ATOM  15742 3HE  MET A 988      -1.551 -16.552   9.205  1.00  0.610          H  
ATOM  15743  N   ILE A 989      -5.682 -13.765  10.053  1.00  0.300          N  
ATOM  15744  CA  ILE A 989      -5.556 -12.723  11.056  1.00  0.300          C  
ATOM  15745  C   ILE A 989      -5.902 -13.322  12.407  1.00  0.320          C  
ATOM  15746  O   ILE A 989      -5.184 -13.096  13.381  1.00  0.330          O  
ATOM  15747  CB  ILE A 989      -6.394 -11.468  10.746  1.00  0.420          C  
ATOM  15748  CG1 ILE A 989      -5.817 -10.775   9.492  1.00  0.420          C  
ATOM  15749  CG2 ILE A 989      -6.336 -10.506  11.959  1.00  0.420          C  
ATOM  15750  CD1 ILE A 989      -6.692  -9.693   8.892  1.00  0.420          C  
ATOM  15751  H   ILE A 989      -6.428 -13.737   9.364  1.00  0.360          H  
ATOM  15752  HA  ILE A 989      -4.518 -12.406  11.099  1.00  0.360          H  
ATOM  15753  HB  ILE A 989      -7.428 -11.750  10.538  1.00  0.500          H  
ATOM  15754 1HG1 ILE A 989      -4.882 -10.325   9.766  1.00  0.500          H  
ATOM  15755 2HG1 ILE A 989      -5.626 -11.532   8.731  1.00  0.500          H  
ATOM  15756 1HG2 ILE A 989      -6.911  -9.606  11.765  1.00  0.500          H  
ATOM  15757 2HG2 ILE A 989      -6.747 -10.996  12.837  1.00  0.500          H  
ATOM  15758 3HG2 ILE A 989      -5.295 -10.232  12.153  1.00  0.500          H  
ATOM  15759 1HD1 ILE A 989      -6.191  -9.268   8.025  1.00  0.500          H  
ATOM  15760 2HD1 ILE A 989      -7.639 -10.132   8.586  1.00  0.500          H  
ATOM  15761 3HD1 ILE A 989      -6.879  -8.902   9.611  1.00  0.500          H  
ATOM  15762  N   THR A 990      -7.001 -14.083  12.469  1.00  0.350          N  
ATOM  15763  CA  THR A 990      -7.436 -14.721  13.704  1.00  0.360          C  
ATOM  15764  C   THR A 990      -6.365 -15.665  14.222  1.00  0.320          C  
ATOM  15765  O   THR A 990      -6.021 -15.614  15.402  1.00  0.320          O  
ATOM  15766  CB  THR A 990      -8.743 -15.523  13.490  1.00  0.500          C  
ATOM  15767  OG1 THR A 990      -9.784 -14.632  13.084  1.00  0.500          O  
ATOM  15768  CG2 THR A 990      -9.149 -16.241  14.791  1.00  0.500          C  
ATOM  15769  H   THR A 990      -7.561 -14.215  11.638  1.00  0.420          H  
ATOM  15770  HA  THR A 990      -7.612 -13.951  14.455  1.00  0.430          H  
ATOM  15771  HB  THR A 990      -8.586 -16.258  12.702  1.00  0.600          H  
ATOM  15772  HG1 THR A 990     -10.561 -15.137  12.827  1.00  0.600          H  
ATOM  15773 1HG2 THR A 990     -10.068 -16.797  14.624  1.00  0.600          H  
ATOM  15774 2HG2 THR A 990      -8.370 -16.930  15.098  1.00  0.600          H  
ATOM  15775 3HG2 THR A 990      -9.309 -15.505  15.580  1.00  0.600          H  
ATOM  15776  N   ILE A 991      -5.818 -16.507  13.344  1.00  0.330          N  
ATOM  15777  CA  ILE A 991      -4.805 -17.462  13.760  1.00  0.320          C  
ATOM  15778  C   ILE A 991      -3.581 -16.748  14.271  1.00  0.320          C  
ATOM  15779  O   ILE A 991      -3.026 -17.158  15.291  1.00  0.340          O  
ATOM  15780  CB  ILE A 991      -4.448 -18.467  12.648  1.00  0.450          C  
ATOM  15781  CG1 ILE A 991      -5.684 -19.360  12.428  1.00  0.450          C  
ATOM  15782  CG2 ILE A 991      -3.187 -19.305  13.048  1.00  0.450          C  
ATOM  15783  CD1 ILE A 991      -5.661 -20.216  11.206  1.00  0.450          C  
ATOM  15784  H   ILE A 991      -6.147 -16.501  12.375  1.00  0.400          H  
ATOM  15785  HA  ILE A 991      -5.204 -18.042  14.579  1.00  0.380          H  
ATOM  15786  HB  ILE A 991      -4.257 -17.929  11.717  1.00  0.540          H  
ATOM  15787 1HG1 ILE A 991      -5.810 -20.000  13.298  1.00  0.540          H  
ATOM  15788 2HG1 ILE A 991      -6.547 -18.710  12.353  1.00  0.540          H  
ATOM  15789 1HG2 ILE A 991      -2.947 -20.016  12.265  1.00  0.540          H  
ATOM  15790 2HG2 ILE A 991      -2.331 -18.648  13.190  1.00  0.540          H  
ATOM  15791 3HG2 ILE A 991      -3.383 -19.843  13.978  1.00  0.540          H  
ATOM  15792 1HD1 ILE A 991      -6.585 -20.772  11.157  1.00  0.540          H  
ATOM  15793 2HD1 ILE A 991      -5.566 -19.586  10.317  1.00  0.540          H  
ATOM  15794 3HD1 ILE A 991      -4.841 -20.904  11.258  1.00  0.540          H  
ATOM  15795  N   THR A 992      -3.130 -15.706  13.572  1.00  0.320          N  
ATOM  15796  CA  THR A 992      -1.962 -14.982  14.024  1.00  0.330          C  
ATOM  15797  C   THR A 992      -2.246 -14.394  15.410  1.00  0.330          C  
ATOM  15798  O   THR A 992      -1.449 -14.569  16.330  1.00  0.340          O  
ATOM  15799  CB  THR A 992      -1.585 -13.852  13.036  1.00  0.460          C  
ATOM  15800  OG1 THR A 992      -1.302 -14.414  11.746  1.00  0.460          O  
ATOM  15801  CG2 THR A 992      -0.319 -13.128  13.540  1.00  0.460          C  
ATOM  15802  H   THR A 992      -3.590 -15.416  12.709  1.00  0.380          H  
ATOM  15803  HA  THR A 992      -1.126 -15.671  14.102  1.00  0.400          H  
ATOM  15804  HB  THR A 992      -2.414 -13.145  12.946  1.00  0.550          H  
ATOM  15805  HG1 THR A 992      -2.146 -14.741  11.352  1.00  0.550          H  
ATOM  15806 1HG2 THR A 992      -0.045 -12.345  12.843  1.00  0.550          H  
ATOM  15807 2HG2 THR A 992      -0.515 -12.692  14.506  1.00  0.550          H  
ATOM  15808 3HG2 THR A 992       0.498 -13.843  13.622  1.00  0.550          H  
ATOM  15809  N   ARG A 993      -3.403 -13.746  15.593  1.00  0.320          N  
ATOM  15810  CA  ARG A 993      -3.748 -13.153  16.883  1.00  0.350          C  
ATOM  15811  C   ARG A 993      -3.808 -14.186  18.014  1.00  0.360          C  
ATOM  15812  O   ARG A 993      -3.489 -13.860  19.174  1.00  0.410          O  
ATOM  15813  CB  ARG A 993      -5.056 -12.403  16.793  1.00  0.480          C  
ATOM  15814  CG  ARG A 993      -4.995 -11.097  16.018  1.00  0.480          C  
ATOM  15815  CD  ARG A 993      -6.330 -10.452  15.952  1.00  0.480          C  
ATOM  15816  NE  ARG A 993      -6.306  -9.211  15.180  1.00  0.480          N  
ATOM  15817  CZ  ARG A 993      -5.939  -7.998  15.662  1.00  0.480          C  
ATOM  15818  NH1 ARG A 993      -5.557  -7.869  16.924  1.00  0.480          N  
ATOM  15819  NH2 ARG A 993      -5.965  -6.932  14.875  1.00  0.480          N  
ATOM  15820  H   ARG A 993      -4.048 -13.633  14.804  1.00  0.380          H  
ATOM  15821  HA  ARG A 993      -2.979 -12.426  17.131  1.00  0.420          H  
ATOM  15822 1HB  ARG A 993      -5.817 -13.041  16.338  1.00  0.570          H  
ATOM  15823 2HB  ARG A 993      -5.374 -12.163  17.789  1.00  0.570          H  
ATOM  15824 1HG  ARG A 993      -4.301 -10.422  16.515  1.00  0.570          H  
ATOM  15825 2HG  ARG A 993      -4.647 -11.281  15.005  1.00  0.570          H  
ATOM  15826 1HD  ARG A 993      -7.019 -11.140  15.456  1.00  0.570          H  
ATOM  15827 2HD  ARG A 993      -6.700 -10.242  16.952  1.00  0.570          H  
ATOM  15828  HE  ARG A 993      -6.596  -9.264  14.210  1.00  0.570          H  
ATOM  15829 1HH1 ARG A 993      -5.533  -8.667  17.533  1.00  0.570          H  
ATOM  15830 2HH1 ARG A 993      -5.273  -6.944  17.300  1.00  0.570          H  
ATOM  15831 1HH2 ARG A 993      -6.274  -7.002  13.888  1.00  0.570          H  
ATOM  15832 2HH2 ARG A 993      -5.701  -6.032  15.245  1.00  0.570          H  
ATOM  15833  N   LEU A 994      -4.257 -15.411  17.698  1.00  0.350          N  
ATOM  15834  CA  LEU A 994      -4.279 -16.484  18.685  1.00  0.350          C  
ATOM  15835  C   LEU A 994      -2.848 -16.909  19.024  1.00  0.350          C  
ATOM  15836  O   LEU A 994      -2.485 -17.001  20.197  1.00  0.380          O  
ATOM  15837  CB  LEU A 994      -5.033 -17.700  18.129  1.00  0.490          C  
ATOM  15838  CG  LEU A 994      -6.532 -17.563  17.938  1.00  0.490          C  
ATOM  15839  CD1 LEU A 994      -7.047 -18.692  17.109  1.00  0.490          C  
ATOM  15840  CD2 LEU A 994      -7.214 -17.620  19.256  1.00  0.490          C  
ATOM  15841  H   LEU A 994      -4.610 -15.576  16.749  1.00  0.420          H  
ATOM  15842  HA  LEU A 994      -4.757 -16.118  19.589  1.00  0.420          H  
ATOM  15843 1HB  LEU A 994      -4.593 -17.982  17.176  1.00  0.590          H  
ATOM  15844 2HB  LEU A 994      -4.892 -18.503  18.828  1.00  0.590          H  
ATOM  15845  HG  LEU A 994      -6.755 -16.624  17.453  1.00  0.590          H  
ATOM  15846 1HD1 LEU A 994      -8.104 -18.545  17.012  1.00  0.590          H  
ATOM  15847 2HD1 LEU A 994      -6.593 -18.690  16.140  1.00  0.590          H  
ATOM  15848 3HD1 LEU A 994      -6.859 -19.641  17.589  1.00  0.590          H  
ATOM  15849 1HD2 LEU A 994      -8.285 -17.522  19.099  1.00  0.590          H  
ATOM  15850 2HD2 LEU A 994      -7.004 -18.572  19.745  1.00  0.590          H  
ATOM  15851 3HD2 LEU A 994      -6.871 -16.822  19.877  1.00  0.590          H  
ATOM  15852  N   LEU A 995      -1.996 -17.064  18.000  1.00  0.340          N  
ATOM  15853  CA  LEU A 995      -0.597 -17.461  18.197  1.00  0.360          C  
ATOM  15854  C   LEU A 995       0.146 -16.415  18.999  1.00  0.350          C  
ATOM  15855  O   LEU A 995       0.994 -16.743  19.830  1.00  0.370          O  
ATOM  15856  CB  LEU A 995       0.134 -17.649  16.855  1.00  0.500          C  
ATOM  15857  CG  LEU A 995      -0.269 -18.854  15.965  1.00  0.500          C  
ATOM  15858  CD1 LEU A 995       0.423 -18.697  14.607  1.00  0.500          C  
ATOM  15859  CD2 LEU A 995       0.149 -20.175  16.625  1.00  0.500          C  
ATOM  15860  H   LEU A 995      -2.351 -16.967  17.044  1.00  0.410          H  
ATOM  15861  HA  LEU A 995      -0.579 -18.389  18.761  1.00  0.430          H  
ATOM  15862 1HB  LEU A 995      -0.021 -16.747  16.263  1.00  0.600          H  
ATOM  15863 2HB  LEU A 995       1.200 -17.733  17.060  1.00  0.600          H  
ATOM  15864  HG  LEU A 995      -1.342 -18.858  15.815  1.00  0.600          H  
ATOM  15865 1HD1 LEU A 995       0.145 -19.528  13.959  1.00  0.600          H  
ATOM  15866 2HD1 LEU A 995       0.109 -17.763  14.147  1.00  0.600          H  
ATOM  15867 3HD1 LEU A 995       1.502 -18.688  14.743  1.00  0.600          H  
ATOM  15868 1HD2 LEU A 995      -0.137 -21.006  15.981  1.00  0.600          H  
ATOM  15869 2HD2 LEU A 995       1.230 -20.185  16.774  1.00  0.600          H  
ATOM  15870 3HD2 LEU A 995      -0.337 -20.286  17.579  1.00  0.600          H  
ATOM  15871  N   LEU A 996      -0.221 -15.153  18.794  1.00  0.340          N  
ATOM  15872  CA  LEU A 996       0.401 -14.045  19.482  1.00  0.350          C  
ATOM  15873  C   LEU A 996      -0.022 -13.921  20.951  1.00  0.400          C  
ATOM  15874  O   LEU A 996       0.541 -13.111  21.692  1.00  0.540          O  
ATOM  15875  CB  LEU A 996       0.107 -12.714  18.778  1.00  0.490          C  
ATOM  15876  CG  LEU A 996       0.728 -12.472  17.375  1.00  0.490          C  
ATOM  15877  CD1 LEU A 996       0.185 -11.164  16.843  1.00  0.490          C  
ATOM  15878  CD2 LEU A 996       2.232 -12.414  17.447  1.00  0.490          C  
ATOM  15879  H   LEU A 996      -0.908 -14.964  18.062  1.00  0.410          H  
ATOM  15880  HA  LEU A 996       1.445 -14.214  19.421  1.00  0.420          H  
ATOM  15881 1HB  LEU A 996      -0.972 -12.643  18.662  1.00  0.580          H  
ATOM  15882 2HB  LEU A 996       0.416 -11.916  19.416  1.00  0.580          H  
ATOM  15883  HG  LEU A 996       0.456 -13.264  16.708  1.00  0.580          H  
ATOM  15884 1HD1 LEU A 996       0.601 -10.961  15.857  1.00  0.580          H  
ATOM  15885 2HD1 LEU A 996      -0.897 -11.213  16.773  1.00  0.580          H  
ATOM  15886 3HD1 LEU A 996       0.464 -10.378  17.524  1.00  0.580          H  
ATOM  15887 1HD2 LEU A 996       2.602 -12.235  16.452  1.00  0.580          H  
ATOM  15888 2HD2 LEU A 996       2.547 -11.614  18.101  1.00  0.580          H  
ATOM  15889 3HD2 LEU A 996       2.639 -13.346  17.808  1.00  0.580          H  
ATOM  15890  N   GLY A 997      -1.039 -14.685  21.369  1.00  0.370          N  
ATOM  15891  CA  GLY A 997      -1.535 -14.626  22.729  1.00  0.440          C  
ATOM  15892  C   GLY A 997      -2.394 -13.400  22.998  1.00  0.490          C  
ATOM  15893  O   GLY A 997      -2.514 -12.977  24.150  1.00  0.600          O  
ATOM  15894  H   GLY A 997      -1.459 -15.376  20.746  1.00  0.440          H  
ATOM  15895 1HA  GLY A 997      -2.119 -15.526  22.924  1.00  0.530          H  
ATOM  15896 2HA  GLY A 997      -0.692 -14.641  23.417  1.00  0.530          H  
ATOM  15897  N   LEU A 998      -2.964 -12.785  21.956  1.00  0.490          N  
ATOM  15898  CA  LEU A 998      -3.743 -11.584  22.190  1.00  0.620          C  
ATOM  15899  C   LEU A 998      -5.238 -11.872  22.154  1.00  0.560          C  
ATOM  15900  O   LEU A 998      -5.973 -11.544  23.089  1.00  0.700          O  
ATOM  15901  CB  LEU A 998      -3.380 -10.527  21.131  1.00  0.820          C  
ATOM  15902  CG  LEU A 998      -1.879 -10.026  21.097  1.00  0.820          C  
ATOM  15903  CD1 LEU A 998      -1.720  -9.059  19.901  1.00  0.820          C  
ATOM  15904  CD2 LEU A 998      -1.490  -9.325  22.440  1.00  0.820          C  
ATOM  15905  H   LEU A 998      -2.919 -13.172  21.010  1.00  0.590          H  
ATOM  15906  HA  LEU A 998      -3.512 -11.199  23.178  1.00  0.740          H  
ATOM  15907 1HB  LEU A 998      -3.601 -10.946  20.148  1.00  0.980          H  
ATOM  15908 2HB  LEU A 998      -4.019  -9.658  21.281  1.00  0.980          H  
ATOM  15909  HG  LEU A 998      -1.216 -10.876  20.942  1.00  0.980          H  
ATOM  15910 1HD1 LEU A 998      -0.699  -8.707  19.831  1.00  0.980          H  
ATOM  15911 2HD1 LEU A 998      -1.980  -9.574  18.976  1.00  0.980          H  
ATOM  15912 3HD1 LEU A 998      -2.383  -8.206  20.039  1.00  0.980          H  
ATOM  15913 1HD2 LEU A 998      -0.456  -8.986  22.395  1.00  0.980          H  
ATOM  15914 2HD2 LEU A 998      -2.140  -8.464  22.609  1.00  0.980          H  
ATOM  15915 3HD2 LEU A 998      -1.589 -10.023  23.272  1.00  0.980          H  
ATOM  15916  N   ASP A 999      -5.711 -12.536  21.101  1.00  0.490          N  
ATOM  15917  CA  ASP A 999      -7.157 -12.765  21.001  1.00  0.560          C  
ATOM  15918  C   ASP A 999      -7.521 -14.042  21.733  1.00  0.450          C  
ATOM  15919  O   ASP A 999      -7.797 -15.068  21.128  1.00  0.780          O  
ATOM  15920  CB  ASP A 999      -7.626 -12.826  19.546  1.00  0.760          C  
ATOM  15921  CG  ASP A 999      -9.156 -12.769  19.399  1.00  0.760          C  
ATOM  15922  OD1 ASP A 999      -9.806 -12.380  20.342  1.00  0.760          O  
ATOM  15923  OD2 ASP A 999      -9.652 -13.071  18.335  1.00  0.760          O  
ATOM  15924  H   ASP A 999      -5.067 -12.865  20.381  1.00  0.590          H  
ATOM  15925  HA  ASP A 999      -7.677 -11.939  21.488  1.00  0.670          H  
ATOM  15926 1HB  ASP A 999      -7.224 -11.977  19.016  1.00  0.910          H  
ATOM  15927 2HB  ASP A 999      -7.246 -13.737  19.069  1.00  0.910          H  
ATOM  15928  N   THR A1000      -7.457 -13.998  23.039  1.00  0.500          N  
ATOM  15929  CA  THR A1000      -7.680 -15.200  23.819  1.00  0.640          C  
ATOM  15930  C   THR A1000      -9.164 -15.617  23.760  1.00  0.640          C  
ATOM  15931  O   THR A1000     -10.065 -14.790  23.920  1.00  0.880          O  
ATOM  15932  CB  THR A1000      -7.177 -15.017  25.268  1.00  0.840          C  
ATOM  15933  OG1 THR A1000      -5.789 -14.638  25.264  1.00  0.840          O  
ATOM  15934  CG2 THR A1000      -7.244 -16.350  25.980  1.00  0.840          C  
ATOM  15935  H   THR A1000      -7.205 -13.101  23.459  1.00  0.600          H  
ATOM  15936  HA  THR A1000      -7.098 -16.005  23.375  1.00  0.770          H  
ATOM  15937  HB  THR A1000      -7.769 -14.268  25.777  1.00  1.010          H  
ATOM  15938  HG1 THR A1000      -5.704 -13.724  24.955  1.00  1.010          H  
ATOM  15939 1HG2 THR A1000      -6.881 -16.240  27.002  1.00  1.010          H  
ATOM  15940 2HG2 THR A1000      -8.241 -16.701  25.989  1.00  1.010          H  
ATOM  15941 3HG2 THR A1000      -6.625 -17.071  25.450  1.00  1.010          H  
ATOM  15942  N   THR A1001      -9.409 -16.909  23.539  1.00  0.630          N  
ATOM  15943  CA  THR A1001     -10.759 -17.454  23.472  1.00  0.640          C  
ATOM  15944  C   THR A1001     -10.808 -18.548  24.547  1.00  0.750          C  
ATOM  15945  O   THR A1001      -9.779 -18.816  25.165  1.00  0.930          O  
ATOM  15946  CB  THR A1001     -11.046 -18.074  22.073  1.00  0.890          C  
ATOM  15947  OG1 THR A1001     -10.345 -19.319  21.936  1.00  0.890          O  
ATOM  15948  CG2 THR A1001     -10.524 -17.143  21.015  1.00  0.890          C  
ATOM  15949  H   THR A1001      -8.627 -17.526  23.403  1.00  0.760          H  
ATOM  15950  HA  THR A1001     -11.470 -16.663  23.692  1.00  0.770          H  
ATOM  15951  HB  THR A1001     -12.093 -18.201  21.892  1.00  1.070          H  
ATOM  15952  HG1 THR A1001     -10.530 -19.680  21.052  1.00  1.070          H  
ATOM  15953 1HG2 THR A1001     -10.712 -17.567  20.029  1.00  1.070          H  
ATOM  15954 2HG2 THR A1001     -11.012 -16.185  21.097  1.00  1.070          H  
ATOM  15955 3HG2 THR A1001      -9.462 -17.000  21.139  1.00  1.070          H  
ATOM  15956  N   PRO A1002     -11.981 -19.143  24.859  1.00  0.820          N  
ATOM  15957  CA  PRO A1002     -12.182 -20.262  25.784  1.00  0.960          C  
ATOM  15958  C   PRO A1002     -11.441 -21.545  25.406  1.00  0.810          C  
ATOM  15959  O   PRO A1002     -11.278 -22.416  26.253  1.00  1.240          O  
ATOM  15960  CB  PRO A1002     -13.691 -20.492  25.687  1.00  1.440          C  
ATOM  15961  CG  PRO A1002     -14.253 -19.178  25.241  1.00  1.440          C  
ATOM  15962  CD  PRO A1002     -13.254 -18.605  24.323  1.00  1.440          C  
ATOM  15963  HA  PRO A1002     -11.926 -19.982  26.802  1.00  1.150          H  
ATOM  15964 1HB  PRO A1002     -13.901 -21.312  24.985  1.00  1.730          H  
ATOM  15965 2HB  PRO A1002     -14.086 -20.806  26.670  1.00  1.730          H  
ATOM  15966 1HG  PRO A1002     -15.178 -19.367  24.711  1.00  1.730          H  
ATOM  15967 2HG  PRO A1002     -14.486 -18.536  26.102  1.00  1.730          H  
ATOM  15968 1HD  PRO A1002     -13.474 -18.992  23.327  1.00  1.730          H  
ATOM  15969 2HD  PRO A1002     -13.317 -17.520  24.385  1.00  1.730          H  
ATOM  15970  N   GLY A1003     -11.043 -21.651  24.126  1.00  0.690          N  
ATOM  15971  CA  GLY A1003     -10.368 -22.797  23.482  1.00  0.860          C  
ATOM  15972  C   GLY A1003      -9.358 -23.527  24.306  1.00  0.800          C  
ATOM  15973  O   GLY A1003      -9.689 -24.541  24.890  1.00  1.650          O  
ATOM  15974  H   GLY A1003     -11.178 -20.851  23.517  1.00  0.830          H  
ATOM  15975 1HA  GLY A1003     -11.133 -23.507  23.177  1.00  1.030          H  
ATOM  15976 2HA  GLY A1003      -9.890 -22.459  22.568  1.00  1.030          H  
ATOM  15977  N   SER A1004      -8.085 -23.175  24.276  1.00  1.100          N  
ATOM  15978  CA  SER A1004      -7.347 -22.289  23.392  1.00  1.520          C  
ATOM  15979  C   SER A1004      -5.929 -22.537  23.862  1.00  1.170          C  
ATOM  15980  O   SER A1004      -5.615 -22.127  24.975  1.00  1.640          O  
ATOM  15981  CB  SER A1004      -7.666 -20.814  23.567  1.00  1.960          C  
ATOM  15982  OG  SER A1004      -6.881 -20.049  22.697  1.00  1.960          O  
ATOM  15983  H   SER A1004      -7.494 -23.704  24.897  1.00  1.320          H  
ATOM  15984  HA  SER A1004      -7.442 -22.598  22.349  1.00  1.820          H  
ATOM  15985 1HB  SER A1004      -8.691 -20.613  23.369  1.00  2.350          H  
ATOM  15986 2HB  SER A1004      -7.473 -20.516  24.599  1.00  2.350          H  
ATOM  15987  HG  SER A1004      -7.150 -19.147  22.824  1.00  2.350          H  
ATOM  15988  N   GLY A1005      -5.080 -23.175  23.078  1.00  0.710          N  
ATOM  15989  CA  GLY A1005      -3.728 -23.430  23.548  1.00  0.570          C  
ATOM  15990  C   GLY A1005      -2.830 -22.225  23.314  1.00  0.510          C  
ATOM  15991  O   GLY A1005      -3.284 -21.187  22.829  1.00  0.530          O  
ATOM  15992  H   GLY A1005      -5.368 -23.542  22.171  1.00  0.850          H  
ATOM  15993 1HA  GLY A1005      -3.742 -23.676  24.611  1.00  0.680          H  
ATOM  15994 2HA  GLY A1005      -3.326 -24.295  23.022  1.00  0.680          H  
ATOM  15995  N   TYR A1006      -1.544 -22.375  23.602  1.00  0.470          N  
ATOM  15996  CA  TYR A1006      -0.614 -21.264  23.444  1.00  0.460          C  
ATOM  15997  C   TYR A1006       0.791 -21.711  23.053  1.00  0.470          C  
ATOM  15998  O   TYR A1006       1.176 -22.868  23.230  1.00  0.490          O  
ATOM  15999  CB  TYR A1006      -0.567 -20.473  24.748  1.00  0.650          C  
ATOM  16000  CG  TYR A1006       0.113 -21.193  25.899  1.00  0.650          C  
ATOM  16001  CD1 TYR A1006       1.427 -20.880  26.197  1.00  0.650          C  
ATOM  16002  CD2 TYR A1006      -0.552 -22.163  26.640  1.00  0.650          C  
ATOM  16003  CE1 TYR A1006       2.070 -21.489  27.237  1.00  0.650          C  
ATOM  16004  CE2 TYR A1006       0.094 -22.781  27.686  1.00  0.650          C  
ATOM  16005  CZ  TYR A1006       1.413 -22.434  27.990  1.00  0.650          C  
ATOM  16006  OH  TYR A1006       2.062 -22.997  29.072  1.00  0.650          O  
ATOM  16007  H   TYR A1006      -1.266 -23.273  23.998  1.00  0.560          H  
ATOM  16008  HA  TYR A1006      -0.985 -20.616  22.648  1.00  0.550          H  
ATOM  16009 1HB  TYR A1006      -0.048 -19.530  24.584  1.00  0.780          H  
ATOM  16010 2HB  TYR A1006      -1.587 -20.232  25.060  1.00  0.780          H  
ATOM  16011  HD1 TYR A1006       1.949 -20.124  25.611  1.00  0.780          H  
ATOM  16012  HD2 TYR A1006      -1.589 -22.428  26.408  1.00  0.780          H  
ATOM  16013  HE1 TYR A1006       3.096 -21.213  27.473  1.00  0.780          H  
ATOM  16014  HE2 TYR A1006      -0.434 -23.528  28.281  1.00  0.780          H  
ATOM  16015  HH  TYR A1006       1.402 -23.331  29.699  1.00  0.780          H  
ATOM  16016  N   LEU A1007       1.576 -20.770  22.535  1.00  0.490          N  
ATOM  16017  CA  LEU A1007       2.942 -21.061  22.119  1.00  0.530          C  
ATOM  16018  C   LEU A1007       3.917 -21.100  23.283  1.00  0.530          C  
ATOM  16019  O   LEU A1007       3.978 -20.181  24.104  1.00  0.650          O  
ATOM  16020  CB  LEU A1007       3.407 -20.016  21.078  1.00  0.730          C  
ATOM  16021  CG  LEU A1007       4.858 -20.179  20.496  1.00  0.730          C  
ATOM  16022  CD1 LEU A1007       4.983 -21.449  19.642  1.00  0.730          C  
ATOM  16023  CD2 LEU A1007       5.214 -18.950  19.680  1.00  0.730          C  
ATOM  16024  H   LEU A1007       1.213 -19.833  22.422  1.00  0.590          H  
ATOM  16025  HA  LEU A1007       2.949 -22.043  21.661  1.00  0.640          H  
ATOM  16026 1HB  LEU A1007       2.715 -20.044  20.238  1.00  0.870          H  
ATOM  16027 2HB  LEU A1007       3.346 -19.027  21.535  1.00  0.870          H  
ATOM  16028  HG  LEU A1007       5.546 -20.272  21.303  1.00  0.870          H  
ATOM  16029 1HD1 LEU A1007       6.001 -21.517  19.279  1.00  0.870          H  
ATOM  16030 2HD1 LEU A1007       4.759 -22.333  20.236  1.00  0.870          H  
ATOM  16031 3HD1 LEU A1007       4.297 -21.398  18.799  1.00  0.870          H  
ATOM  16032 1HD2 LEU A1007       6.233 -19.051  19.298  1.00  0.870          H  
ATOM  16033 2HD2 LEU A1007       4.520 -18.845  18.846  1.00  0.870          H  
ATOM  16034 3HD2 LEU A1007       5.155 -18.061  20.313  1.00  0.870          H  
ATOM  16035  N   CYS A1008       4.707 -22.158  23.311  1.00  0.490          N  
ATOM  16036  CA  CYS A1008       5.723 -22.386  24.318  1.00  0.520          C  
ATOM  16037  C   CYS A1008       6.868 -23.141  23.666  1.00  0.480          C  
ATOM  16038  O   CYS A1008       6.753 -23.566  22.513  1.00  0.520          O  
ATOM  16039  CB  CYS A1008       5.140 -23.194  25.469  1.00  0.720          C  
ATOM  16040  SG  CYS A1008       4.619 -24.844  24.985  1.00  0.720          S  
ATOM  16041  H   CYS A1008       4.553 -22.888  22.610  1.00  0.590          H  
ATOM  16042  HA  CYS A1008       6.077 -21.430  24.698  1.00  0.620          H  
ATOM  16043 1HB  CYS A1008       5.867 -23.283  26.272  1.00  0.860          H  
ATOM  16044 2HB  CYS A1008       4.275 -22.677  25.859  1.00  0.860          H  
ATOM  16045  HG  CYS A1008       3.905 -24.456  23.915  1.00  0.860          H  
ATOM  16046  N   ALA A1009       7.979 -23.323  24.362  1.00  0.530          N  
ATOM  16047  CA  ALA A1009       9.031 -24.057  23.699  1.00  0.610          C  
ATOM  16048  C   ALA A1009       9.692 -25.048  24.622  1.00  0.530          C  
ATOM  16049  O   ALA A1009       9.886 -24.811  25.817  1.00  0.560          O  
ATOM  16050  CB  ALA A1009      10.057 -23.095  23.127  1.00  0.820          C  
ATOM  16051  H   ALA A1009       8.093 -22.969  25.301  1.00  0.640          H  
ATOM  16052  HA  ALA A1009       8.593 -24.626  22.884  1.00  0.730          H  
ATOM  16053 1HB  ALA A1009      10.782 -23.678  22.620  1.00  0.990          H  
ATOM  16054 2HB  ALA A1009       9.575 -22.423  22.424  1.00  0.990          H  
ATOM  16055 3HB  ALA A1009      10.524 -22.520  23.926  1.00  0.990          H  
ATOM  16056  N   MET A1010      10.042 -26.171  24.026  1.00  0.570          N  
ATOM  16057  CA  MET A1010      10.731 -27.247  24.695  1.00  0.620          C  
ATOM  16058  C   MET A1010      12.183 -27.253  24.361  1.00  0.590          C  
ATOM  16059  O   MET A1010      12.577 -27.235  23.201  1.00  0.560          O  
ATOM  16060  CB  MET A1010      10.102 -28.569  24.304  1.00  0.850          C  
ATOM  16061  CG  MET A1010      10.775 -29.810  24.860  1.00  0.850          C  
ATOM  16062  SD  MET A1010       9.921 -31.307  24.394  1.00  0.850          S  
ATOM  16063  CE  MET A1010       8.558 -31.310  25.565  1.00  0.850          C  
ATOM  16064  H   MET A1010       9.815 -26.259  23.032  1.00  0.680          H  
ATOM  16065  HA  MET A1010      10.635 -27.107  25.771  1.00  0.740          H  
ATOM  16066 1HB  MET A1010       9.101 -28.564  24.684  1.00  1.020          H  
ATOM  16067 2HB  MET A1010      10.047 -28.649  23.218  1.00  1.020          H  
ATOM  16068 1HG  MET A1010      11.801 -29.879  24.485  1.00  1.020          H  
ATOM  16069 2HG  MET A1010      10.814 -29.755  25.947  1.00  1.020          H  
ATOM  16070 1HE  MET A1010       7.951 -32.191  25.420  1.00  1.020          H  
ATOM  16071 2HE  MET A1010       8.953 -31.321  26.580  1.00  1.020          H  
ATOM  16072 3HE  MET A1010       7.933 -30.429  25.430  1.00  1.020          H  
ATOM  16073  N   LYS A1011      13.005 -27.338  25.366  1.00  0.710          N  
ATOM  16074  CA  LYS A1011      14.413 -27.343  25.088  1.00  0.790          C  
ATOM  16075  C   LYS A1011      14.876 -28.738  25.378  1.00  0.930          C  
ATOM  16076  O   LYS A1011      14.640 -29.214  26.494  1.00  1.450          O  
ATOM  16077  CB  LYS A1011      15.080 -26.302  25.980  1.00  1.070          C  
ATOM  16078  CG  LYS A1011      14.484 -24.894  25.792  1.00  1.070          C  
ATOM  16079  CD  LYS A1011      15.215 -23.834  26.584  1.00  1.070          C  
ATOM  16080  CE  LYS A1011      14.559 -22.463  26.386  1.00  1.070          C  
ATOM  16081  NZ  LYS A1011      15.235 -21.395  27.182  1.00  1.070          N  
ATOM  16082  H   LYS A1011      12.655 -27.368  26.316  1.00  0.850          H  
ATOM  16083  HA  LYS A1011      14.608 -27.121  24.039  1.00  0.950          H  
ATOM  16084 1HB  LYS A1011      14.992 -26.592  27.026  1.00  1.290          H  
ATOM  16085 2HB  LYS A1011      16.133 -26.240  25.733  1.00  1.290          H  
ATOM  16086 1HG  LYS A1011      14.440 -24.630  24.767  1.00  1.290          H  
ATOM  16087 2HG  LYS A1011      13.456 -24.915  26.156  1.00  1.290          H  
ATOM  16088 1HD  LYS A1011      15.200 -24.093  27.644  1.00  1.290          H  
ATOM  16089 2HD  LYS A1011      16.252 -23.784  26.251  1.00  1.290          H  
ATOM  16090 1HE  LYS A1011      14.602 -22.198  25.332  1.00  1.290          H  
ATOM  16091 2HE  LYS A1011      13.513 -22.522  26.690  1.00  1.290          H  
ATOM  16092 1HZ  LYS A1011      14.769 -20.506  27.022  1.00  1.290          H  
ATOM  16093 2HZ  LYS A1011      15.187 -21.625  28.166  1.00  1.290          H  
ATOM  16094 3HZ  LYS A1011      16.201 -21.322  26.900  1.00  1.290          H  
ATOM  16095  N   ILE A1012      15.569 -29.392  24.432  1.00  0.820          N  
ATOM  16096  CA  ILE A1012      16.003 -30.769  24.688  1.00  0.950          C  
ATOM  16097  C   ILE A1012      17.269 -30.680  25.560  1.00  1.090          C  
ATOM  16098  O   ILE A1012      18.395 -30.826  25.062  1.00  1.280          O  
ATOM  16099  CB  ILE A1012      16.255 -31.482  23.326  1.00  1.280          C  
ATOM  16100  CG1 ILE A1012      14.914 -31.424  22.499  1.00  1.280          C  
ATOM  16101  CG2 ILE A1012      16.773 -32.941  23.497  1.00  1.280          C  
ATOM  16102  CD1 ILE A1012      15.008 -31.905  21.066  1.00  1.280          C  
ATOM  16103  H   ILE A1012      15.749 -28.927  23.532  1.00  0.980          H  
ATOM  16104  HA  ILE A1012      15.228 -31.302  25.238  1.00  1.140          H  
ATOM  16105  HB  ILE A1012      17.002 -30.910  22.765  1.00  1.530          H  
ATOM  16106 1HG1 ILE A1012      14.172 -32.003  23.018  1.00  1.530          H  
ATOM  16107 2HG1 ILE A1012      14.574 -30.388  22.460  1.00  1.530          H  
ATOM  16108 1HG2 ILE A1012      16.949 -33.395  22.528  1.00  1.530          H  
ATOM  16109 2HG2 ILE A1012      17.707 -32.949  24.051  1.00  1.530          H  
ATOM  16110 3HG2 ILE A1012      16.051 -33.520  24.034  1.00  1.530          H  
ATOM  16111 1HD1 ILE A1012      14.034 -31.805  20.589  1.00  1.530          H  
ATOM  16112 2HD1 ILE A1012      15.737 -31.302  20.531  1.00  1.530          H  
ATOM  16113 3HD1 ILE A1012      15.309 -32.943  21.042  1.00  1.530          H  
ATOM  16114  N   THR A1013      17.010 -30.378  26.870  1.00  1.210          N  
ATOM  16115  CA  THR A1013      17.979 -30.007  27.960  1.00  1.390          C  
ATOM  16116  C   THR A1013      17.777 -30.753  29.302  1.00  1.600          C  
ATOM  16117  O   THR A1013      18.421 -31.761  29.559  1.00  1.970          O  
ATOM  16118  CB  THR A1013      17.921 -28.497  28.281  1.00  1.870          C  
ATOM  16119  OG1 THR A1013      16.581 -28.126  28.650  1.00  1.870          O  
ATOM  16120  CG2 THR A1013      18.328 -27.715  27.046  1.00  1.870          C  
ATOM  16121  H   THR A1013      16.019 -30.284  27.082  1.00  1.450          H  
ATOM  16122  HA  THR A1013      18.982 -30.239  27.604  1.00  1.670          H  
ATOM  16123  HB  THR A1013      18.599 -28.268  29.103  1.00  2.250          H  
ATOM  16124  HG1 THR A1013      16.583 -27.219  28.989  1.00  2.250          H  
ATOM  16125 1HG2 THR A1013      18.291 -26.649  27.259  1.00  2.250          H  
ATOM  16126 2HG2 THR A1013      19.339 -27.997  26.768  1.00  2.250          H  
ATOM  16127 3HG2 THR A1013      17.660 -27.940  26.230  1.00  2.250          H  
ATOM  16128  N   GLU A1014      16.913 -30.217  30.182  1.00  1.890          N  
ATOM  16129  CA  GLU A1014      16.653 -30.774  31.529  1.00  2.390          C  
ATOM  16130  C   GLU A1014      15.382 -31.637  31.593  1.00  2.530          C  
ATOM  16131  O   GLU A1014      14.921 -32.023  32.671  1.00  3.390          O  
ATOM  16132  CB  GLU A1014      16.560 -29.632  32.547  1.00  3.150          C  
ATOM  16133  CG  GLU A1014      17.859 -28.833  32.715  1.00  3.150          C  
ATOM  16134  CD  GLU A1014      17.742 -27.695  33.705  1.00  3.150          C  
ATOM  16135  OE1 GLU A1014      16.662 -27.462  34.192  1.00  3.150          O  
ATOM  16136  OE2 GLU A1014      18.736 -27.060  33.968  1.00  3.150          O  
ATOM  16137  H   GLU A1014      16.431 -29.373  29.887  1.00  2.270          H  
ATOM  16138  HA  GLU A1014      17.497 -31.407  31.803  1.00  2.870          H  
ATOM  16139 1HB  GLU A1014      15.775 -28.939  32.245  1.00  3.780          H  
ATOM  16140 2HB  GLU A1014      16.286 -30.033  33.522  1.00  3.780          H  
ATOM  16141 1HG  GLU A1014      18.643 -29.511  33.048  1.00  3.780          H  
ATOM  16142 2HG  GLU A1014      18.152 -28.435  31.746  1.00  3.780          H  
ATOM  16143  N   GLY A1015      14.791 -31.881  30.434  1.00  2.030          N  
ATOM  16144  CA  GLY A1015      13.556 -32.631  30.306  1.00  2.240          C  
ATOM  16145  C   GLY A1015      13.793 -34.113  30.062  1.00  2.030          C  
ATOM  16146  O   GLY A1015      14.853 -34.664  30.355  1.00  2.330          O  
ATOM  16147  H   GLY A1015      15.238 -31.545  29.598  1.00  2.440          H  
ATOM  16148 1HA  GLY A1015      12.962 -32.504  31.211  1.00  2.690          H  
ATOM  16149 2HA  GLY A1015      12.969 -32.219  29.486  1.00  2.690          H  
ATOM  16150  N   ASP A1016      12.794 -34.756  29.491  1.00  2.120          N  
ATOM  16151  CA  ASP A1016      12.755 -36.186  29.242  1.00  2.470          C  
ATOM  16152  C   ASP A1016      13.053 -36.633  27.809  1.00  2.520          C  
ATOM  16153  O   ASP A1016      12.438 -37.572  27.306  1.00  2.770          O  
ATOM  16154  CB  ASP A1016      11.417 -36.710  29.759  1.00  3.320          C  
ATOM  16155  CG  ASP A1016      10.240 -35.962  29.162  1.00  3.320          C  
ATOM  16156  OD1 ASP A1016      10.440 -34.812  28.782  1.00  3.320          O  
ATOM  16157  OD2 ASP A1016       9.152 -36.496  29.134  1.00  3.320          O  
ATOM  16158  H   ASP A1016      11.949 -34.236  29.237  1.00  2.540          H  
ATOM  16159  HA  ASP A1016      13.520 -36.639  29.872  1.00  2.960          H  
ATOM  16160 1HB  ASP A1016      11.324 -37.767  29.520  1.00  3.980          H  
ATOM  16161 2HB  ASP A1016      11.383 -36.615  30.845  1.00  3.980          H  
ATOM  16162  N   LEU A1017      13.983 -35.950  27.152  1.00  2.440          N  
ATOM  16163  CA  LEU A1017      14.375 -36.292  25.793  1.00  2.720          C  
ATOM  16164  C   LEU A1017      15.909 -36.424  25.726  1.00  2.620          C  
ATOM  16165  O   LEU A1017      16.590 -35.427  25.957  1.00  3.400          O  
ATOM  16166  CB  LEU A1017      13.887 -35.181  24.835  1.00  3.700          C  
ATOM  16167  CG  LEU A1017      12.325 -35.021  24.644  1.00  3.700          C  
ATOM  16168  CD1 LEU A1017      11.725 -34.093  25.702  1.00  3.700          C  
ATOM  16169  CD2 LEU A1017      12.038 -34.440  23.275  1.00  3.700          C  
ATOM  16170  H   LEU A1017      14.446 -35.191  27.633  1.00  2.930          H  
ATOM  16171  HA  LEU A1017      13.904 -37.224  25.512  1.00  3.260          H  
ATOM  16172 1HB  LEU A1017      14.250 -34.231  25.211  1.00  4.440          H  
ATOM  16173 2HB  LEU A1017      14.325 -35.358  23.853  1.00  4.440          H  
ATOM  16174  HG  LEU A1017      11.854 -35.995  24.754  1.00  4.440          H  
ATOM  16175 1HD1 LEU A1017      10.652 -34.018  25.541  1.00  4.440          H  
ATOM  16176 2HD1 LEU A1017      11.882 -34.458  26.690  1.00  4.440          H  
ATOM  16177 3HD1 LEU A1017      12.177 -33.106  25.615  1.00  4.440          H  
ATOM  16178 1HD2 LEU A1017      10.961 -34.346  23.149  1.00  4.440          H  
ATOM  16179 2HD2 LEU A1017      12.490 -33.466  23.195  1.00  4.440          H  
ATOM  16180 3HD2 LEU A1017      12.434 -35.072  22.504  1.00  4.440          H  
ATOM  16181  N   TRP A1018      16.512 -37.624  25.501  1.00  2.040          N  
ATOM  16182  CA  TRP A1018      15.999 -39.007  25.301  1.00  2.200          C  
ATOM  16183  C   TRP A1018      15.102 -39.326  24.086  1.00  1.940          C  
ATOM  16184  O   TRP A1018      14.350 -40.298  24.132  1.00  2.320          O  
ATOM  16185  CB  TRP A1018      15.301 -39.514  26.571  1.00  3.020          C  
ATOM  16186  CG  TRP A1018      16.180 -39.513  27.758  1.00  3.020          C  
ATOM  16187  CD1 TRP A1018      16.156 -38.637  28.798  1.00  3.020          C  
ATOM  16188  CD2 TRP A1018      17.230 -40.454  28.050  1.00  3.020          C  
ATOM  16189  NE1 TRP A1018      17.119 -38.967  29.710  1.00  3.020          N  
ATOM  16190  CE2 TRP A1018      17.786 -40.077  29.269  1.00  3.020          C  
ATOM  16191  CE3 TRP A1018      17.736 -41.576  27.381  1.00  3.020          C  
ATOM  16192  CZ2 TRP A1018      18.830 -40.777  29.845  1.00  3.020          C  
ATOM  16193  CZ3 TRP A1018      18.781 -42.279  27.957  1.00  3.020          C  
ATOM  16194  CH2 TRP A1018      19.315 -41.889  29.158  1.00  3.020          C  
ATOM  16195  H   TRP A1018      17.521 -37.573  25.508  1.00  2.450          H  
ATOM  16196  HA  TRP A1018      16.883 -39.632  25.189  1.00  2.640          H  
ATOM  16197 1HB  TRP A1018      14.420 -38.961  26.794  1.00  3.620          H  
ATOM  16198 2HB  TRP A1018      14.985 -40.542  26.411  1.00  3.620          H  
ATOM  16199  HD1 TRP A1018      15.478 -37.798  28.892  1.00  3.620          H  
ATOM  16200  HE1 TRP A1018      17.306 -38.468  30.571  1.00  3.620          H  
ATOM  16201  HE3 TRP A1018      17.315 -41.892  26.428  1.00  3.620          H  
ATOM  16202  HZ2 TRP A1018      19.267 -40.485  30.799  1.00  3.620          H  
ATOM  16203  HZ3 TRP A1018      19.169 -43.151  27.431  1.00  3.620          H  
ATOM  16204  HH2 TRP A1018      20.136 -42.464  29.584  1.00  3.620          H  
ATOM  16205  N   ILE A1019      15.212 -38.543  22.999  1.00  1.610          N  
ATOM  16206  CA  ILE A1019      14.503 -38.781  21.712  1.00  1.400          C  
ATOM  16207  C   ILE A1019      15.475 -38.650  20.505  1.00  1.320          C  
ATOM  16208  O   ILE A1019      16.261 -37.707  20.486  1.00  1.840          O  
ATOM  16209  CB  ILE A1019      13.310 -37.810  21.526  1.00  2.040          C  
ATOM  16210  CG1 ILE A1019      12.251 -37.986  22.661  1.00  2.040          C  
ATOM  16211  CG2 ILE A1019      12.656 -38.010  20.169  1.00  2.040          C  
ATOM  16212  CD1 ILE A1019      11.485 -39.276  22.663  1.00  2.040          C  
ATOM  16213  H   ILE A1019      15.849 -37.758  23.052  1.00  1.930          H  
ATOM  16214  HA  ILE A1019      14.127 -39.801  21.710  1.00  1.680          H  
ATOM  16215  HB  ILE A1019      13.676 -36.791  21.583  1.00  2.450          H  
ATOM  16216 1HG1 ILE A1019      12.756 -37.914  23.605  1.00  2.450          H  
ATOM  16217 2HG1 ILE A1019      11.520 -37.193  22.594  1.00  2.450          H  
ATOM  16218 1HG2 ILE A1019      11.857 -37.323  20.072  1.00  2.450          H  
ATOM  16219 2HG2 ILE A1019      13.353 -37.838  19.369  1.00  2.450          H  
ATOM  16220 3HG2 ILE A1019      12.279 -39.011  20.078  1.00  2.450          H  
ATOM  16221 1HD1 ILE A1019      10.817 -39.274  23.489  1.00  2.450          H  
ATOM  16222 2HD1 ILE A1019      10.918 -39.367  21.766  1.00  2.450          H  
ATOM  16223 3HD1 ILE A1019      12.155 -40.122  22.765  1.00  2.450          H  
ATOM  16224  N   ARG A1020      15.410 -39.557  19.494  1.00  1.070          N  
ATOM  16225  CA  ARG A1020      16.299 -39.461  18.315  1.00  1.000          C  
ATOM  16226  C   ARG A1020      15.769 -38.557  17.179  1.00  0.920          C  
ATOM  16227  O   ARG A1020      16.541 -37.766  16.623  1.00  0.970          O  
ATOM  16228  CB  ARG A1020      16.587 -40.848  17.752  1.00  1.430          C  
ATOM  16229  CG  ARG A1020      17.620 -40.893  16.606  1.00  1.430          C  
ATOM  16230  CD  ARG A1020      17.900 -42.303  16.152  1.00  1.430          C  
ATOM  16231  NE  ARG A1020      16.743 -42.934  15.500  1.00  1.430          N  
ATOM  16232  CZ  ARG A1020      16.387 -42.772  14.199  1.00  1.430          C  
ATOM  16233  NH1 ARG A1020      17.103 -42.005  13.395  1.00  1.430          N  
ATOM  16234  NH2 ARG A1020      15.313 -43.391  13.731  1.00  1.430          N  
ATOM  16235  H   ARG A1020      14.748 -40.315  19.567  1.00  1.280          H  
ATOM  16236  HA  ARG A1020      17.248 -39.040  18.652  1.00  1.200          H  
ATOM  16237 1HB  ARG A1020      16.946 -41.496  18.548  1.00  1.710          H  
ATOM  16238 2HB  ARG A1020      15.662 -41.278  17.371  1.00  1.710          H  
ATOM  16239 1HG  ARG A1020      17.265 -40.318  15.759  1.00  1.710          H  
ATOM  16240 2HG  ARG A1020      18.557 -40.462  16.959  1.00  1.710          H  
ATOM  16241 1HD  ARG A1020      18.738 -42.307  15.457  1.00  1.710          H  
ATOM  16242 2HD  ARG A1020      18.162 -42.906  17.022  1.00  1.710          H  
ATOM  16243  HE  ARG A1020      16.164 -43.540  16.068  1.00  1.710          H  
ATOM  16244 1HH1 ARG A1020      17.921 -41.533  13.742  1.00  1.710          H  
ATOM  16245 2HH1 ARG A1020      16.830 -41.889  12.428  1.00  1.710          H  
ATOM  16246 1HH2 ARG A1020      14.762 -43.978  14.343  1.00  1.710          H  
ATOM  16247 2HH2 ARG A1020      15.038 -43.276  12.765  1.00  1.710          H  
ATOM  16248  N   THR A1021      14.485 -38.697  16.807  1.00  0.900          N  
ATOM  16249  CA  THR A1021      13.930 -37.898  15.710  1.00  0.880          C  
ATOM  16250  C   THR A1021      12.671 -37.141  16.093  1.00  0.850          C  
ATOM  16251  O   THR A1021      11.989 -37.459  17.082  1.00  0.870          O  
ATOM  16252  CB  THR A1021      13.596 -38.743  14.463  1.00  1.240          C  
ATOM  16253  OG1 THR A1021      12.563 -39.696  14.781  1.00  1.240          O  
ATOM  16254  CG2 THR A1021      14.818 -39.453  13.968  1.00  1.240          C  
ATOM  16255  H   THR A1021      13.893 -39.375  17.260  1.00  1.080          H  
ATOM  16256  HA  THR A1021      14.671 -37.159  15.419  1.00  1.060          H  
ATOM  16257  HB  THR A1021      13.233 -38.084  13.673  1.00  1.490          H  
ATOM  16258  HG1 THR A1021      12.231 -40.074  13.952  1.00  1.490          H  
ATOM  16259 1HG2 THR A1021      14.565 -40.029  13.080  1.00  1.490          H  
ATOM  16260 2HG2 THR A1021      15.584 -38.724  13.718  1.00  1.490          H  
ATOM  16261 3HG2 THR A1021      15.178 -40.114  14.736  1.00  1.490          H  
ATOM  16262  N   TYR A1022      12.348 -36.167  15.247  1.00  0.800          N  
ATOM  16263  CA  TYR A1022      11.187 -35.307  15.363  1.00  0.770          C  
ATOM  16264  C   TYR A1022       9.869 -36.070  15.418  1.00  0.780          C  
ATOM  16265  O   TYR A1022       8.988 -35.721  16.204  1.00  0.790          O  
ATOM  16266  CB  TYR A1022      11.223 -34.281  14.242  1.00  1.090          C  
ATOM  16267  CG  TYR A1022      10.108 -33.298  14.256  1.00  1.090          C  
ATOM  16268  CD1 TYR A1022      10.046 -32.341  15.277  1.00  1.090          C  
ATOM  16269  CD2 TYR A1022       9.185 -33.284  13.233  1.00  1.090          C  
ATOM  16270  CE1 TYR A1022       9.065 -31.393  15.269  1.00  1.090          C  
ATOM  16271  CE2 TYR A1022       8.201 -32.323  13.230  1.00  1.090          C  
ATOM  16272  CZ  TYR A1022       8.139 -31.386  14.236  1.00  1.090          C  
ATOM  16273  OH  TYR A1022       7.170 -30.434  14.201  1.00  1.090          O  
ATOM  16274  H   TYR A1022      13.002 -35.995  14.475  1.00  0.960          H  
ATOM  16275  HA  TYR A1022      11.276 -34.764  16.301  1.00  0.920          H  
ATOM  16276 1HB  TYR A1022      12.166 -33.735  14.286  1.00  1.310          H  
ATOM  16277 2HB  TYR A1022      11.201 -34.803  13.280  1.00  1.310          H  
ATOM  16278  HD1 TYR A1022      10.785 -32.344  16.078  1.00  1.310          H  
ATOM  16279  HD2 TYR A1022       9.241 -34.014  12.421  1.00  1.310          H  
ATOM  16280  HE1 TYR A1022       9.024 -30.648  16.060  1.00  1.310          H  
ATOM  16281  HE2 TYR A1022       7.477 -32.291  12.421  1.00  1.310          H  
ATOM  16282  HH  TYR A1022       6.657 -30.546  13.398  1.00  1.310          H  
ATOM  16283  N   GLY A1023       9.683 -37.057  14.546  1.00  0.800          N  
ATOM  16284  CA  GLY A1023       8.448 -37.822  14.528  1.00  0.830          C  
ATOM  16285  C   GLY A1023       8.196 -38.545  15.855  1.00  0.850          C  
ATOM  16286  O   GLY A1023       7.050 -38.617  16.313  1.00  0.830          O  
ATOM  16287  H   GLY A1023      10.414 -37.303  13.882  1.00  0.960          H  
ATOM  16288 1HA  GLY A1023       7.617 -37.154  14.309  1.00  1.000          H  
ATOM  16289 2HA  GLY A1023       8.496 -38.548  13.717  1.00  1.000          H  
ATOM  16290  N   ARG A1024       9.263 -39.043  16.499  1.00  0.930          N  
ATOM  16291  CA  ARG A1024       9.118 -39.736  17.773  1.00  0.970          C  
ATOM  16292  C   ARG A1024       8.790 -38.708  18.848  1.00  0.960          C  
ATOM  16293  O   ARG A1024       7.999 -38.985  19.753  1.00  1.000          O  
ATOM  16294  CB  ARG A1024      10.355 -40.536  18.129  1.00  1.340          C  
ATOM  16295  CG  ARG A1024      10.274 -41.325  19.454  1.00  1.340          C  
ATOM  16296  CD  ARG A1024       9.220 -42.391  19.464  1.00  1.340          C  
ATOM  16297  NE  ARG A1024       9.284 -43.160  20.702  1.00  1.340          N  
ATOM  16298  CZ  ARG A1024       8.343 -44.018  21.166  1.00  1.340          C  
ATOM  16299  NH1 ARG A1024       7.224 -44.251  20.506  1.00  1.340          N  
ATOM  16300  NH2 ARG A1024       8.558 -44.642  22.316  1.00  1.340          N  
ATOM  16301  H   ARG A1024      10.184 -38.936  16.082  1.00  1.120          H  
ATOM  16302  HA  ARG A1024       8.282 -40.428  17.687  1.00  1.160          H  
ATOM  16303 1HB  ARG A1024      10.557 -41.251  17.335  1.00  1.610          H  
ATOM  16304 2HB  ARG A1024      11.209 -39.866  18.179  1.00  1.610          H  
ATOM  16305 1HG  ARG A1024      11.237 -41.782  19.671  1.00  1.610          H  
ATOM  16306 2HG  ARG A1024      10.011 -40.650  20.246  1.00  1.610          H  
ATOM  16307 1HD  ARG A1024       8.233 -41.931  19.410  1.00  1.610          H  
ATOM  16308 2HD  ARG A1024       9.361 -43.068  18.624  1.00  1.610          H  
ATOM  16309  HE  ARG A1024      10.112 -43.040  21.269  1.00  1.610          H  
ATOM  16310 1HH1 ARG A1024       7.018 -43.787  19.615  1.00  1.610          H  
ATOM  16311 2HH1 ARG A1024       6.547 -44.896  20.879  1.00  1.610          H  
ATOM  16312 1HH2 ARG A1024       9.411 -44.475  22.832  1.00  1.610          H  
ATOM  16313 2HH2 ARG A1024       7.871 -45.286  22.678  1.00  1.610          H  
ATOM  16314  N   LEU A1025       9.416 -37.526  18.764  1.00  0.950          N  
ATOM  16315  CA  LEU A1025       9.112 -36.430  19.682  1.00  0.980          C  
ATOM  16316  C   LEU A1025       7.629 -36.116  19.593  1.00  0.950          C  
ATOM  16317  O   LEU A1025       6.931 -36.052  20.604  1.00  1.010          O  
ATOM  16318  CB  LEU A1025       9.948 -35.177  19.311  1.00  1.360          C  
ATOM  16319  CG  LEU A1025       9.819 -33.882  20.157  1.00  1.360          C  
ATOM  16320  CD1 LEU A1025      11.128 -33.135  20.139  1.00  1.360          C  
ATOM  16321  CD2 LEU A1025       8.754 -32.954  19.534  1.00  1.360          C  
ATOM  16322  H   LEU A1025      10.137 -37.397  18.046  1.00  1.140          H  
ATOM  16323  HA  LEU A1025       9.353 -36.741  20.698  1.00  1.180          H  
ATOM  16324 1HB  LEU A1025      10.967 -35.458  19.328  1.00  1.630          H  
ATOM  16325 2HB  LEU A1025       9.708 -34.899  18.306  1.00  1.630          H  
ATOM  16326  HG  LEU A1025       9.570 -34.130  21.175  1.00  1.630          H  
ATOM  16327 1HD1 LEU A1025      11.031 -32.227  20.734  1.00  1.630          H  
ATOM  16328 2HD1 LEU A1025      11.898 -33.754  20.561  1.00  1.630          H  
ATOM  16329 3HD1 LEU A1025      11.391 -32.878  19.110  1.00  1.630          H  
ATOM  16330 1HD2 LEU A1025       8.693 -32.042  20.124  1.00  1.630          H  
ATOM  16331 2HD2 LEU A1025       9.037 -32.704  18.510  1.00  1.630          H  
ATOM  16332 3HD2 LEU A1025       7.785 -33.427  19.521  1.00  1.630          H  
ATOM  16333  N   PHE A1026       7.121 -35.970  18.364  1.00  0.890          N  
ATOM  16334  CA  PHE A1026       5.730 -35.619  18.133  1.00  0.910          C  
ATOM  16335  C   PHE A1026       4.865 -36.642  18.872  1.00  0.930          C  
ATOM  16336  O   PHE A1026       3.916 -36.264  19.572  1.00  1.000          O  
ATOM  16337  CB  PHE A1026       5.424 -35.664  16.615  1.00  1.270          C  
ATOM  16338  CG  PHE A1026       4.082 -35.083  16.125  1.00  1.270          C  
ATOM  16339  CD1 PHE A1026       4.103 -33.943  15.327  1.00  1.270          C  
ATOM  16340  CD2 PHE A1026       2.846 -35.599  16.462  1.00  1.270          C  
ATOM  16341  CE1 PHE A1026       2.940 -33.357  14.870  1.00  1.270          C  
ATOM  16342  CE2 PHE A1026       1.679 -34.996  16.004  1.00  1.270          C  
ATOM  16343  CZ  PHE A1026       1.731 -33.890  15.210  1.00  1.270          C  
ATOM  16344  H   PHE A1026       7.752 -36.037  17.560  1.00  1.070          H  
ATOM  16345  HA  PHE A1026       5.535 -34.623  18.531  1.00  1.090          H  
ATOM  16346 1HB  PHE A1026       6.230 -35.145  16.084  1.00  1.520          H  
ATOM  16347 2HB  PHE A1026       5.465 -36.695  16.284  1.00  1.520          H  
ATOM  16348  HD1 PHE A1026       5.069 -33.515  15.048  1.00  1.520          H  
ATOM  16349  HD2 PHE A1026       2.783 -36.473  17.098  1.00  1.520          H  
ATOM  16350  HE1 PHE A1026       2.987 -32.466  14.237  1.00  1.520          H  
ATOM  16351  HE2 PHE A1026       0.708 -35.400  16.284  1.00  1.520          H  
ATOM  16352  HZ  PHE A1026       0.810 -33.428  14.854  1.00  1.520          H  
ATOM  16353  N   GLN A1027       5.161 -37.939  18.684  1.00  0.950          N  
ATOM  16354  CA  GLN A1027       4.383 -38.990  19.311  1.00  1.030          C  
ATOM  16355  C   GLN A1027       4.425 -38.907  20.834  1.00  1.070          C  
ATOM  16356  O   GLN A1027       3.381 -39.019  21.483  1.00  1.140          O  
ATOM  16357  CB  GLN A1027       4.903 -40.360  18.882  1.00  1.410          C  
ATOM  16358  CG  GLN A1027       4.068 -41.524  19.362  1.00  1.410          C  
ATOM  16359  CD  GLN A1027       4.565 -42.829  18.813  1.00  1.410          C  
ATOM  16360  OE1 GLN A1027       5.761 -42.993  18.507  1.00  1.410          O  
ATOM  16361  NE2 GLN A1027       3.652 -43.779  18.668  1.00  1.410          N  
ATOM  16362  H   GLN A1027       5.934 -38.189  18.054  1.00  1.140          H  
ATOM  16363  HA  GLN A1027       3.348 -38.888  18.991  1.00  1.240          H  
ATOM  16364 1HB  GLN A1027       5.032 -40.403  17.822  1.00  1.690          H  
ATOM  16365 2HB  GLN A1027       5.895 -40.495  19.311  1.00  1.690          H  
ATOM  16366 1HG  GLN A1027       4.105 -41.574  20.451  1.00  1.690          H  
ATOM  16367 2HG  GLN A1027       3.037 -41.381  19.030  1.00  1.690          H  
ATOM  16368 1HE2 GLN A1027       3.907 -44.676  18.300  1.00  1.690          H  
ATOM  16369 2HE2 GLN A1027       2.699 -43.602  18.924  1.00  1.690          H  
ATOM  16370  N   LYS A1028       5.615 -38.718  21.415  1.00  1.060          N  
ATOM  16371  CA  LYS A1028       5.736 -38.652  22.868  1.00  1.140          C  
ATOM  16372  C   LYS A1028       4.965 -37.488  23.468  1.00  1.090          C  
ATOM  16373  O   LYS A1028       4.273 -37.641  24.486  1.00  1.140          O  
ATOM  16374  CB  LYS A1028       7.193 -38.552  23.309  1.00  1.560          C  
ATOM  16375  CG  LYS A1028       7.348 -38.490  24.837  1.00  1.560          C  
ATOM  16376  CD  LYS A1028       8.791 -38.473  25.267  1.00  1.560          C  
ATOM  16377  CE  LYS A1028       8.922 -38.231  26.749  1.00  1.560          C  
ATOM  16378  NZ  LYS A1028       8.440 -39.397  27.563  1.00  1.560          N  
ATOM  16379  H   LYS A1028       6.458 -38.663  20.829  1.00  1.270          H  
ATOM  16380  HA  LYS A1028       5.322 -39.572  23.277  1.00  1.370          H  
ATOM  16381 1HB  LYS A1028       7.750 -39.410  22.931  1.00  1.880          H  
ATOM  16382 2HB  LYS A1028       7.642 -37.654  22.873  1.00  1.880          H  
ATOM  16383 1HG  LYS A1028       6.876 -37.581  25.216  1.00  1.880          H  
ATOM  16384 2HG  LYS A1028       6.843 -39.348  25.275  1.00  1.880          H  
ATOM  16385 1HD  LYS A1028       9.232 -39.440  25.053  1.00  1.880          H  
ATOM  16386 2HD  LYS A1028       9.338 -37.697  24.727  1.00  1.880          H  
ATOM  16387 1HE  LYS A1028       9.964 -38.045  26.983  1.00  1.880          H  
ATOM  16388 2HE  LYS A1028       8.339 -37.352  27.009  1.00  1.880          H  
ATOM  16389 1HZ  LYS A1028       8.546 -39.197  28.558  1.00  1.880          H  
ATOM  16390 2HZ  LYS A1028       7.470 -39.575  27.367  1.00  1.880          H  
ATOM  16391 3HZ  LYS A1028       8.988 -40.210  27.331  1.00  1.880          H  
ATOM  16392  N   LEU A1029       5.115 -36.316  22.865  1.00  1.020          N  
ATOM  16393  CA  LEU A1029       4.476 -35.120  23.375  1.00  1.020          C  
ATOM  16394  C   LEU A1029       2.967 -35.211  23.303  1.00  1.000          C  
ATOM  16395  O   LEU A1029       2.268 -34.757  24.226  1.00  1.040          O  
ATOM  16396  CB  LEU A1029       4.968 -33.920  22.598  1.00  1.430          C  
ATOM  16397  CG  LEU A1029       6.202 -33.212  23.147  1.00  1.430          C  
ATOM  16398  CD1 LEU A1029       7.424 -34.178  23.228  1.00  1.430          C  
ATOM  16399  CD2 LEU A1029       6.466 -32.077  22.254  1.00  1.430          C  
ATOM  16400  H   LEU A1029       5.712 -36.252  22.033  1.00  1.220          H  
ATOM  16401  HA  LEU A1029       4.752 -35.000  24.421  1.00  1.220          H  
ATOM  16402 1HB  LEU A1029       5.200 -34.254  21.582  1.00  1.710          H  
ATOM  16403 2HB  LEU A1029       4.162 -33.203  22.530  1.00  1.710          H  
ATOM  16404  HG  LEU A1029       5.999 -32.836  24.151  1.00  1.710          H  
ATOM  16405 1HD1 LEU A1029       8.288 -33.651  23.598  1.00  1.710          H  
ATOM  16406 2HD1 LEU A1029       7.212 -35.006  23.896  1.00  1.710          H  
ATOM  16407 3HD1 LEU A1029       7.641 -34.553  22.259  1.00  1.710          H  
ATOM  16408 1HD2 LEU A1029       7.330 -31.527  22.608  1.00  1.710          H  
ATOM  16409 2HD2 LEU A1029       6.643 -32.433  21.261  1.00  1.710          H  
ATOM  16410 3HD2 LEU A1029       5.591 -31.438  22.258  1.00  1.710          H  
ATOM  16411  N   CYS A1030       2.463 -35.785  22.209  1.00  0.980          N  
ATOM  16412  CA  CYS A1030       1.040 -35.955  22.041  1.00  0.990          C  
ATOM  16413  C   CYS A1030       0.501 -36.991  23.023  1.00  1.030          C  
ATOM  16414  O   CYS A1030      -0.602 -36.832  23.549  1.00  1.120          O  
ATOM  16415  CB  CYS A1030       0.719 -36.397  20.622  1.00  1.380          C  
ATOM  16416  SG  CYS A1030       1.025 -35.133  19.404  1.00  1.380          S  
ATOM  16417  H   CYS A1030       3.092 -36.076  21.456  1.00  1.180          H  
ATOM  16418  HA  CYS A1030       0.563 -34.996  22.215  1.00  1.190          H  
ATOM  16419 1HB  CYS A1030       1.327 -37.269  20.365  1.00  1.660          H  
ATOM  16420 2HB  CYS A1030      -0.327 -36.687  20.558  1.00  1.660          H  
ATOM  16421  HG  CYS A1030       2.375 -35.318  19.382  1.00  1.660          H  
ATOM  16422  N   SER A1031       1.290 -38.059  23.243  1.00  1.050          N  
ATOM  16423  CA  SER A1031       0.950 -39.178  24.117  1.00  1.110          C  
ATOM  16424  C   SER A1031       0.789 -38.811  25.582  1.00  1.170          C  
ATOM  16425  O   SER A1031      -0.050 -39.397  26.265  1.00  1.280          O  
ATOM  16426  CB  SER A1031       1.989 -40.280  23.997  1.00  1.530          C  
ATOM  16427  OG  SER A1031       1.970 -40.859  22.717  1.00  1.530          O  
ATOM  16428  H   SER A1031       2.168 -38.133  22.727  1.00  1.260          H  
ATOM  16429  HA  SER A1031      -0.001 -39.583  23.773  1.00  1.330          H  
ATOM  16430 1HB  SER A1031       2.975 -39.874  24.200  1.00  1.840          H  
ATOM  16431 2HB  SER A1031       1.789 -41.042  24.746  1.00  1.840          H  
ATOM  16432  HG  SER A1031       2.341 -40.178  22.128  1.00  1.840          H  
ATOM  16433  N   SER A1032       1.557 -37.861  26.097  1.00  1.190          N  
ATOM  16434  CA  SER A1032       1.339 -37.567  27.502  1.00  1.280          C  
ATOM  16435  C   SER A1032       0.261 -36.478  27.589  1.00  1.380          C  
ATOM  16436  O   SER A1032      -0.933 -36.739  27.435  1.00  1.700          O  
ATOM  16437  CB  SER A1032       2.631 -37.127  28.181  1.00  1.760          C  
ATOM  16438  OG  SER A1032       3.060 -35.863  27.743  1.00  1.760          O  
ATOM  16439  H   SER A1032       2.300 -37.423  25.545  1.00  1.430          H  
ATOM  16440  HA  SER A1032       0.972 -38.459  28.009  1.00  1.540          H  
ATOM  16441 1HB  SER A1032       2.488 -37.112  29.261  1.00  2.110          H  
ATOM  16442 2HB  SER A1032       3.405 -37.862  27.966  1.00  2.110          H  
ATOM  16443  HG  SER A1032       3.986 -35.789  28.020  1.00  2.110          H  
ATOM  16444  N   SER A1033       0.669 -35.251  27.743  1.00  1.430          N  
ATOM  16445  CA  SER A1033      -0.270 -34.150  27.827  1.00  1.590          C  
ATOM  16446  C   SER A1033      -0.204 -33.307  26.555  1.00  1.370          C  
ATOM  16447  O   SER A1033       0.759 -32.563  26.536  1.00  1.500          O  
ATOM  16448  CB  SER A1033       0.029 -33.276  29.034  1.00  2.160          C  
ATOM  16449  OG  SER A1033      -0.127 -33.983  30.241  1.00  2.160          O  
ATOM  16450  H   SER A1033       1.660 -35.077  27.829  1.00  1.720          H  
ATOM  16451  HA  SER A1033      -1.279 -34.550  27.920  1.00  1.910          H  
ATOM  16452 1HB  SER A1033       1.048 -32.897  28.963  1.00  2.590          H  
ATOM  16453 2HB  SER A1033      -0.640 -32.417  29.026  1.00  2.590          H  
ATOM  16454  HG  SER A1033       0.056 -33.352  30.939  1.00  2.590          H  
ATOM  16455  N   ALA A1034      -0.430 -34.014  25.447  1.00  1.290          N  
ATOM  16456  CA  ALA A1034      -1.145 -33.442  24.297  1.00  1.150          C  
ATOM  16457  C   ALA A1034      -0.538 -32.151  23.712  1.00  1.010          C  
ATOM  16458  O   ALA A1034      -1.292 -31.251  23.321  1.00  1.080          O  
ATOM  16459  CB  ALA A1034      -2.597 -33.166  24.688  1.00  1.670          C  
ATOM  16460  H   ALA A1034       0.412 -34.501  25.132  1.00  1.550          H  
ATOM  16461  HA  ALA A1034      -1.140 -34.194  23.511  1.00  1.380          H  
ATOM  16462 1HB  ALA A1034      -3.142 -32.799  23.820  1.00  2.000          H  
ATOM  16463 2HB  ALA A1034      -3.057 -34.090  25.045  1.00  2.000          H  
ATOM  16464 3HB  ALA A1034      -2.628 -32.416  25.475  1.00  2.000          H  
ATOM  16465  N   GLU A1035       0.793 -32.063  23.634  1.00  0.920          N  
ATOM  16466  CA  GLU A1035       1.449 -30.896  23.025  1.00  0.820          C  
ATOM  16467  C   GLU A1035       1.725 -31.202  21.565  1.00  0.710          C  
ATOM  16468  O   GLU A1035       2.136 -32.317  21.254  1.00  0.750          O  
ATOM  16469  CB  GLU A1035       2.781 -30.553  23.731  1.00  1.190          C  
ATOM  16470  CG  GLU A1035       2.670 -30.015  25.167  1.00  1.190          C  
ATOM  16471  CD  GLU A1035       4.017 -29.799  25.849  1.00  1.190          C  
ATOM  16472  OE1 GLU A1035       4.992 -30.303  25.373  1.00  1.190          O  
ATOM  16473  OE2 GLU A1035       4.060 -29.129  26.853  1.00  1.190          O  
ATOM  16474  H   GLU A1035       1.352 -32.839  24.001  1.00  1.100          H  
ATOM  16475  HA  GLU A1035       0.781 -30.034  23.078  1.00  0.980          H  
ATOM  16476 1HB  GLU A1035       3.398 -31.440  23.777  1.00  1.430          H  
ATOM  16477 2HB  GLU A1035       3.315 -29.813  23.138  1.00  1.430          H  
ATOM  16478 1HG  GLU A1035       2.145 -29.066  25.134  1.00  1.430          H  
ATOM  16479 2HG  GLU A1035       2.079 -30.696  25.755  1.00  1.430          H  
ATOM  16480  N   ILE A1036       1.544 -30.224  20.679  1.00  0.650          N  
ATOM  16481  CA  ILE A1036       1.860 -30.461  19.267  1.00  0.570          C  
ATOM  16482  C   ILE A1036       2.916 -29.489  18.745  1.00  0.590          C  
ATOM  16483  O   ILE A1036       2.733 -28.275  18.858  1.00  0.630          O  
ATOM  16484  CB  ILE A1036       0.598 -30.402  18.368  1.00  0.830          C  
ATOM  16485  CG1 ILE A1036      -0.385 -31.524  18.812  1.00  0.830          C  
ATOM  16486  CG2 ILE A1036       0.971 -30.504  16.857  1.00  0.830          C  
ATOM  16487  CD1 ILE A1036      -1.722 -31.515  18.120  1.00  0.830          C  
ATOM  16488  H   ILE A1036       1.194 -29.316  21.015  1.00  0.780          H  
ATOM  16489  HA  ILE A1036       2.217 -31.478  19.200  1.00  0.680          H  
ATOM  16490  HB  ILE A1036       0.092 -29.450  18.537  1.00  1.000          H  
ATOM  16491 1HG1 ILE A1036       0.085 -32.481  18.651  1.00  1.000          H  
ATOM  16492 2HG1 ILE A1036      -0.578 -31.405  19.879  1.00  1.000          H  
ATOM  16493 1HG2 ILE A1036       0.080 -30.436  16.240  1.00  1.000          H  
ATOM  16494 2HG2 ILE A1036       1.639 -29.691  16.572  1.00  1.000          H  
ATOM  16495 3HG2 ILE A1036       1.460 -31.444  16.670  1.00  1.000          H  
ATOM  16496 1HD1 ILE A1036      -2.341 -32.315  18.519  1.00  1.000          H  
ATOM  16497 2HD1 ILE A1036      -2.187 -30.568  18.300  1.00  1.000          H  
ATOM  16498 3HD1 ILE A1036      -1.605 -31.656  17.057  1.00  1.000          H  
ATOM  16499  N   PRO A1037       4.046 -29.974  18.201  1.00  0.650          N  
ATOM  16500  CA  PRO A1037       5.101 -29.155  17.656  1.00  0.720          C  
ATOM  16501  C   PRO A1037       4.709 -28.501  16.357  1.00  0.650          C  
ATOM  16502  O   PRO A1037       3.968 -29.072  15.563  1.00  0.650          O  
ATOM  16503  CB  PRO A1037       6.248 -30.154  17.479  1.00  1.080          C  
ATOM  16504  CG  PRO A1037       5.587 -31.473  17.279  1.00  1.080          C  
ATOM  16505  CD  PRO A1037       4.325 -31.433  18.131  1.00  1.080          C  
ATOM  16506  HA  PRO A1037       5.354 -28.378  18.354  1.00  0.860          H  
ATOM  16507 1HB  PRO A1037       6.854 -29.843  16.627  1.00  1.300          H  
ATOM  16508 2HB  PRO A1037       6.904 -30.145  18.344  1.00  1.300          H  
ATOM  16509 1HG  PRO A1037       5.362 -31.570  16.213  1.00  1.300          H  
ATOM  16510 2HG  PRO A1037       6.274 -32.297  17.538  1.00  1.300          H  
ATOM  16511 1HD  PRO A1037       3.545 -31.973  17.580  1.00  1.300          H  
ATOM  16512 2HD  PRO A1037       4.509 -31.860  19.136  1.00  1.300          H  
ATOM  16513  N   ILE A1038       5.287 -27.339  16.138  1.00  0.610          N  
ATOM  16514  CA  ILE A1038       5.150 -26.555  14.931  1.00  0.520          C  
ATOM  16515  C   ILE A1038       6.454 -26.599  14.155  1.00  0.460          C  
ATOM  16516  O   ILE A1038       6.437 -26.718  12.926  1.00  0.440          O  
ATOM  16517  CB  ILE A1038       4.780 -25.100  15.255  1.00  0.760          C  
ATOM  16518  CG1 ILE A1038       3.474 -25.064  16.121  1.00  0.760          C  
ATOM  16519  CG2 ILE A1038       4.614 -24.301  13.946  1.00  0.760          C  
ATOM  16520  CD1 ILE A1038       2.248 -25.711  15.492  1.00  0.760          C  
ATOM  16521  H   ILE A1038       5.851 -26.966  16.888  1.00  0.730          H  
ATOM  16522  HA  ILE A1038       4.383 -26.999  14.301  1.00  0.620          H  
ATOM  16523  HB  ILE A1038       5.574 -24.649  15.854  1.00  0.920          H  
ATOM  16524 1HG1 ILE A1038       3.674 -25.566  17.071  1.00  0.920          H  
ATOM  16525 2HG1 ILE A1038       3.234 -24.021  16.329  1.00  0.920          H  
ATOM  16526 1HG2 ILE A1038       4.359 -23.268  14.176  1.00  0.920          H  
ATOM  16527 2HG2 ILE A1038       5.538 -24.327  13.381  1.00  0.920          H  
ATOM  16528 3HG2 ILE A1038       3.839 -24.736  13.349  1.00  0.920          H  
ATOM  16529 1HD1 ILE A1038       1.398 -25.626  16.160  1.00  0.920          H  
ATOM  16530 2HD1 ILE A1038       2.029 -25.207  14.574  1.00  0.920          H  
ATOM  16531 3HD1 ILE A1038       2.423 -26.765  15.298  1.00  0.920          H  
ATOM  16532  N   GLY A1039       7.576 -26.472  14.873  1.00  0.470          N  
ATOM  16533  CA  GLY A1039       8.888 -26.443  14.219  1.00  0.480          C  
ATOM  16534  C   GLY A1039      10.083 -26.470  15.178  1.00  0.470          C  
ATOM  16535  O   GLY A1039       9.931 -26.449  16.400  1.00  0.500          O  
ATOM  16536  H   GLY A1039       7.491 -26.386  15.888  1.00  0.560          H  
ATOM  16537 1HA  GLY A1039       8.966 -27.283  13.530  1.00  0.580          H  
ATOM  16538 2HA  GLY A1039       8.950 -25.541  13.613  1.00  0.580          H  
ATOM  16539  N   ILE A1040      11.290 -26.486  14.608  1.00  0.480          N  
ATOM  16540  CA  ILE A1040      12.526 -26.607  15.390  1.00  0.500          C  
ATOM  16541  C   ILE A1040      13.519 -25.454  15.192  1.00  0.480          C  
ATOM  16542  O   ILE A1040      13.882 -25.105  14.067  1.00  0.480          O  
ATOM  16543  CB  ILE A1040      13.306 -27.901  15.000  1.00  0.690          C  
ATOM  16544  CG1 ILE A1040      12.433 -29.178  15.162  1.00  0.690          C  
ATOM  16545  CG2 ILE A1040      14.571 -28.030  15.944  1.00  0.690          C  
ATOM  16546  CD1 ILE A1040      13.069 -30.425  14.525  1.00  0.690          C  
ATOM  16547  H   ILE A1040      11.321 -26.424  13.592  1.00  0.580          H  
ATOM  16548  HA  ILE A1040      12.269 -26.644  16.446  1.00  0.600          H  
ATOM  16549  HB  ILE A1040      13.628 -27.841  13.961  1.00  0.830          H  
ATOM  16550 1HG1 ILE A1040      12.261 -29.372  16.201  1.00  0.830          H  
ATOM  16551 2HG1 ILE A1040      11.471 -29.014  14.684  1.00  0.830          H  
ATOM  16552 1HG2 ILE A1040      15.149 -28.909  15.704  1.00  0.830          H  
ATOM  16553 2HG2 ILE A1040      15.223 -27.185  15.840  1.00  0.830          H  
ATOM  16554 3HG2 ILE A1040      14.241 -28.093  16.982  1.00  0.830          H  
ATOM  16555 1HD1 ILE A1040      12.429 -31.268  14.646  1.00  0.830          H  
ATOM  16556 2HD1 ILE A1040      13.229 -30.255  13.463  1.00  0.830          H  
ATOM  16557 3HD1 ILE A1040      14.017 -30.651  14.987  1.00  0.830          H  
ATOM  16558  N   TYR A1041      13.998 -24.903  16.295  1.00  0.520          N  
ATOM  16559  CA  TYR A1041      15.043 -23.890  16.282  1.00  0.520          C  
ATOM  16560  C   TYR A1041      16.363 -24.627  16.405  1.00  0.520          C  
ATOM  16561  O   TYR A1041      16.687 -25.199  17.459  1.00  0.600          O  
ATOM  16562  CB  TYR A1041      14.912 -22.961  17.453  1.00  0.730          C  
ATOM  16563  CG  TYR A1041      15.788 -21.717  17.469  1.00  0.730          C  
ATOM  16564  CD1 TYR A1041      15.669 -20.753  16.484  1.00  0.730          C  
ATOM  16565  CD2 TYR A1041      16.661 -21.521  18.514  1.00  0.730          C  
ATOM  16566  CE1 TYR A1041      16.401 -19.596  16.546  1.00  0.730          C  
ATOM  16567  CE2 TYR A1041      17.402 -20.362  18.586  1.00  0.730          C  
ATOM  16568  CZ  TYR A1041      17.265 -19.392  17.617  1.00  0.730          C  
ATOM  16569  OH  TYR A1041      18.009 -18.223  17.714  1.00  0.730          O  
ATOM  16570  H   TYR A1041      13.622 -25.218  17.179  1.00  0.620          H  
ATOM  16571  HA  TYR A1041      15.020 -23.345  15.344  1.00  0.620          H  
ATOM  16572 1HB  TYR A1041      13.908 -22.700  17.608  1.00  0.870          H  
ATOM  16573 2HB  TYR A1041      15.200 -23.529  18.283  1.00  0.870          H  
ATOM  16574  HD1 TYR A1041      14.993 -20.907  15.674  1.00  0.870          H  
ATOM  16575  HD2 TYR A1041      16.755 -22.277  19.287  1.00  0.870          H  
ATOM  16576  HE1 TYR A1041      16.291 -18.843  15.771  1.00  0.870          H  
ATOM  16577  HE2 TYR A1041      18.087 -20.205  19.419  1.00  0.870          H  
ATOM  16578  HH  TYR A1041      17.623 -17.523  17.132  1.00  0.870          H  
ATOM  16579  N   ARG A1042      17.098 -24.669  15.315  1.00  0.480          N  
ATOM  16580  CA  ARG A1042      18.336 -25.418  15.270  1.00  0.470          C  
ATOM  16581  C   ARG A1042      19.460 -24.453  15.504  1.00  0.730          C  
ATOM  16582  O   ARG A1042      19.426 -23.320  15.020  1.00  0.900          O  
ATOM  16583  CB  ARG A1042      18.481 -26.166  13.960  1.00  0.660          C  
ATOM  16584  CG  ARG A1042      17.423 -27.260  13.746  1.00  0.660          C  
ATOM  16585  CD  ARG A1042      17.600 -27.986  12.462  1.00  0.660          C  
ATOM  16586  NE  ARG A1042      18.815 -28.813  12.433  1.00  0.660          N  
ATOM  16587  CZ  ARG A1042      18.887 -30.117  12.839  1.00  0.660          C  
ATOM  16588  NH1 ARG A1042      17.801 -30.752  13.277  1.00  0.660          N  
ATOM  16589  NH2 ARG A1042      20.055 -30.743  12.788  1.00  0.660          N  
ATOM  16590  H   ARG A1042      16.781 -24.126  14.508  1.00  0.580          H  
ATOM  16591  HA  ARG A1042      18.339 -26.157  16.074  1.00  0.560          H  
ATOM  16592 1HB  ARG A1042      18.394 -25.461  13.147  1.00  0.790          H  
ATOM  16593 2HB  ARG A1042      19.470 -26.624  13.899  1.00  0.790          H  
ATOM  16594 1HG  ARG A1042      17.482 -27.976  14.566  1.00  0.790          H  
ATOM  16595 2HG  ARG A1042      16.433 -26.797  13.734  1.00  0.790          H  
ATOM  16596 1HD  ARG A1042      16.751 -28.628  12.319  1.00  0.790          H  
ATOM  16597 2HD  ARG A1042      17.646 -27.284  11.654  1.00  0.790          H  
ATOM  16598  HE  ARG A1042      19.695 -28.364  12.110  1.00  0.790          H  
ATOM  16599 1HH1 ARG A1042      16.917 -30.280  13.309  1.00  0.790          H  
ATOM  16600 2HH1 ARG A1042      17.839 -31.740  13.597  1.00  0.790          H  
ATOM  16601 1HH2 ARG A1042      20.875 -30.245  12.455  1.00  0.790          H  
ATOM  16602 2HH2 ARG A1042      20.137 -31.707  13.083  1.00  0.790          H  
ATOM  16603  N   THR A1043      20.437 -24.883  16.278  1.00  0.840          N  
ATOM  16604  CA  THR A1043      21.538 -24.012  16.626  1.00  1.280          C  
ATOM  16605  C   THR A1043      22.867 -24.656  16.399  1.00  1.120          C  
ATOM  16606  O   THR A1043      23.591 -24.946  17.364  1.00  1.540          O  
ATOM  16607  CB  THR A1043      21.417 -23.543  18.109  1.00  1.620          C  
ATOM  16608  OG1 THR A1043      20.115 -22.970  18.330  1.00  1.620          O  
ATOM  16609  CG2 THR A1043      22.466 -22.457  18.423  1.00  1.620          C  
ATOM  16610  H   THR A1043      20.409 -25.834  16.637  1.00  1.010          H  
ATOM  16611  HA  THR A1043      21.492 -23.134  15.995  1.00  1.540          H  
ATOM  16612  HB  THR A1043      21.555 -24.392  18.779  1.00  1.940          H  
ATOM  16613  HG1 THR A1043      19.471 -23.677  18.437  1.00  1.940          H  
ATOM  16614 1HG2 THR A1043      22.350 -22.135  19.453  1.00  1.940          H  
ATOM  16615 2HG2 THR A1043      23.466 -22.828  18.290  1.00  1.940          H  
ATOM  16616 3HG2 THR A1043      22.320 -21.612  17.765  1.00  1.940          H  
ATOM  16617  N   GLU A1044      23.174 -24.945  15.166  1.00  1.340          N  
ATOM  16618  CA  GLU A1044      24.426 -25.547  14.906  1.00  1.690          C  
ATOM  16619  C   GLU A1044      25.516 -24.601  15.339  1.00  1.650          C  
ATOM  16620  O   GLU A1044      25.356 -23.370  15.305  1.00  2.380          O  
ATOM  16621  CB  GLU A1044      24.559 -25.922  13.432  1.00  2.230          C  
ATOM  16622  CG  GLU A1044      23.708 -27.121  12.993  1.00  2.230          C  
ATOM  16623  CD  GLU A1044      22.326 -26.754  12.627  1.00  2.230          C  
ATOM  16624  OE1 GLU A1044      21.891 -25.722  13.060  1.00  2.230          O  
ATOM  16625  OE2 GLU A1044      21.692 -27.487  11.894  1.00  2.230          O  
ATOM  16626  H   GLU A1044      22.545 -24.730  14.389  1.00  1.610          H  
ATOM  16627  HA  GLU A1044      24.509 -26.456  15.501  1.00  2.030          H  
ATOM  16628 1HB  GLU A1044      24.272 -25.067  12.819  1.00  2.670          H  
ATOM  16629 2HB  GLU A1044      25.581 -26.133  13.215  1.00  2.670          H  
ATOM  16630 1HG  GLU A1044      24.185 -27.595  12.135  1.00  2.670          H  
ATOM  16631 2HG  GLU A1044      23.680 -27.847  13.805  1.00  2.670          H  
ATOM  16632  N   SER A1045      26.627 -25.168  15.764  1.00  1.700          N  
ATOM  16633  CA  SER A1045      27.749 -24.334  16.105  1.00  2.250          C  
ATOM  16634  C   SER A1045      28.054 -23.538  14.855  1.00  2.530          C  
ATOM  16635  O   SER A1045      27.903 -24.047  13.737  1.00  3.000          O  
ATOM  16636  CB  SER A1045      28.965 -25.166  16.476  1.00  2.930          C  
ATOM  16637  OG  SER A1045      28.722 -25.965  17.606  1.00  2.930          O  
ATOM  16638  H   SER A1045      26.704 -26.171  15.837  1.00  2.040          H  
ATOM  16639  HA  SER A1045      27.483 -23.655  16.917  1.00  2.700          H  
ATOM  16640 1HB  SER A1045      29.251 -25.786  15.636  1.00  3.520          H  
ATOM  16641 2HB  SER A1045      29.802 -24.496  16.675  1.00  3.520          H  
ATOM  16642  HG  SER A1045      29.539 -26.446  17.768  1.00  3.520          H  
ATOM  16643  N   HIS A1046      28.433 -22.277  15.020  1.00  3.030          N  
ATOM  16644  CA  HIS A1046      28.770 -21.459  13.871  1.00  3.900          C  
ATOM  16645  C   HIS A1046      30.049 -22.032  13.293  1.00  4.030          C  
ATOM  16646  O   HIS A1046      30.929 -22.420  14.059  1.00  4.130          O  
ATOM  16647  CB  HIS A1046      28.933 -19.992  14.296  1.00  5.110          C  
ATOM  16648  CG  HIS A1046      29.031 -18.962  13.207  1.00  5.110          C  
ATOM  16649  ND1 HIS A1046      30.187 -18.720  12.509  1.00  5.110          N  
ATOM  16650  CD2 HIS A1046      28.111 -18.087  12.722  1.00  5.110          C  
ATOM  16651  CE1 HIS A1046      29.976 -17.753  11.627  1.00  5.110          C  
ATOM  16652  NE2 HIS A1046      28.727 -17.353  11.738  1.00  5.110          N  
ATOM  16653  H   HIS A1046      28.549 -21.875  15.955  1.00  3.640          H  
ATOM  16654  HA  HIS A1046      27.988 -21.520  13.116  1.00  4.680          H  
ATOM  16655 1HB  HIS A1046      28.114 -19.715  14.918  1.00  6.130          H  
ATOM  16656 2HB  HIS A1046      29.815 -19.917  14.895  1.00  6.130          H  
ATOM  16657  HD2 HIS A1046      27.077 -17.978  13.053  1.00  6.130          H  
ATOM  16658  HE1 HIS A1046      30.713 -17.350  10.933  1.00  6.130          H  
ATOM  16659  HE2 HIS A1046      28.298 -16.615  11.192  1.00  6.130          H  
ATOM  16660  N   VAL A1047      30.117 -22.104  11.959  1.00  4.410          N  
ATOM  16661  CA  VAL A1047      31.253 -22.610  11.174  1.00  4.870          C  
ATOM  16662  C   VAL A1047      32.099 -23.683  11.857  1.00  4.940          C  
ATOM  16663  O   VAL A1047      32.977 -23.403  12.675  1.00  5.280          O  
ATOM  16664  CB  VAL A1047      32.150 -21.440  10.715  1.00  6.630          C  
ATOM  16665  CG1 VAL A1047      33.425 -21.955   9.992  1.00  6.630          C  
ATOM  16666  CG2 VAL A1047      31.349 -20.566   9.747  1.00  6.630          C  
ATOM  16667  H   VAL A1047      29.308 -21.771  11.458  1.00  5.290          H  
ATOM  16668  HA  VAL A1047      30.838 -23.058  10.272  1.00  5.840          H  
ATOM  16669  HB  VAL A1047      32.455 -20.855  11.586  1.00  7.960          H  
ATOM  16670 1HG1 VAL A1047      34.022 -21.103   9.676  1.00  7.960          H  
ATOM  16671 2HG1 VAL A1047      34.030 -22.576  10.649  1.00  7.960          H  
ATOM  16672 3HG1 VAL A1047      33.139 -22.539   9.118  1.00  7.960          H  
ATOM  16673 1HG2 VAL A1047      31.962 -19.726   9.423  1.00  7.960          H  
ATOM  16674 2HG2 VAL A1047      31.057 -21.156   8.880  1.00  7.960          H  
ATOM  16675 3HG2 VAL A1047      30.463 -20.196  10.236  1.00  7.960          H  
ATOM  16676  N   PHE A1048      31.914 -24.915  11.410  1.00  4.920          N  
ATOM  16677  CA  PHE A1048      32.676 -26.021  11.950  1.00  5.190          C  
ATOM  16678  C   PHE A1048      34.059 -26.096  11.346  1.00  5.430          C  
ATOM  16679  O   PHE A1048      34.245 -25.863  10.149  1.00  5.850          O  
ATOM  16680  CB  PHE A1048      31.957 -27.343  11.695  1.00  7.160          C  
ATOM  16681  CG  PHE A1048      30.777 -27.590  12.570  1.00  7.160          C  
ATOM  16682  CD1 PHE A1048      29.541 -27.050  12.275  1.00  7.160          C  
ATOM  16683  CD2 PHE A1048      30.893 -28.417  13.681  1.00  7.160          C  
ATOM  16684  CE1 PHE A1048      28.460 -27.317  13.068  1.00  7.160          C  
ATOM  16685  CE2 PHE A1048      29.803 -28.689  14.476  1.00  7.160          C  
ATOM  16686  CZ  PHE A1048      28.580 -28.138  14.168  1.00  7.160          C  
ATOM  16687  H   PHE A1048      31.205 -25.082  10.715  1.00  5.900          H  
ATOM  16688  HA  PHE A1048      32.774 -25.878  13.027  1.00  6.230          H  
ATOM  16689 1HB  PHE A1048      31.629 -27.387  10.660  1.00  8.590          H  
ATOM  16690 2HB  PHE A1048      32.668 -28.171  11.840  1.00  8.590          H  
ATOM  16691  HD1 PHE A1048      29.423 -26.408  11.407  1.00  8.590          H  
ATOM  16692  HD2 PHE A1048      31.867 -28.864  13.917  1.00  8.590          H  
ATOM  16693  HE1 PHE A1048      27.514 -26.877  12.816  1.00  8.590          H  
ATOM  16694  HE2 PHE A1048      29.910 -29.344  15.342  1.00  8.590          H  
ATOM  16695  HZ  PHE A1048      27.715 -28.352  14.790  1.00  8.590          H  
ATOM  16696  N   SER A1049      35.015 -26.422  12.200  1.00  5.520          N  
ATOM  16697  CA  SER A1049      36.396 -26.666  11.829  1.00  5.780          C  
ATOM  16698  C   SER A1049      36.503 -27.920  11.007  1.00  5.710          C  
ATOM  16699  O   SER A1049      35.802 -28.893  11.263  1.00  5.740          O  
ATOM  16700  CB  SER A1049      37.279 -26.846  13.037  1.00  7.990          C  
ATOM  16701  OG  SER A1049      38.571 -27.231  12.625  1.00  7.990          O  
ATOM  16702  H   SER A1049      34.744 -26.560  13.164  1.00  6.620          H  
ATOM  16703  HA  SER A1049      36.755 -25.825  11.234  1.00  6.940          H  
ATOM  16704 1HB  SER A1049      37.330 -25.921  13.607  1.00  9.590          H  
ATOM  16705 2HB  SER A1049      36.860 -27.614  13.688  1.00  9.590          H  
ATOM  16706  HG  SER A1049      39.036 -27.516  13.434  1.00  9.590          H  
ATOM  16707  N   THR A1050      37.466 -27.983  10.104  1.00  6.070          N  
ATOM  16708  CA  THR A1050      37.681 -29.219   9.367  1.00  6.490          C  
ATOM  16709  C   THR A1050      38.170 -30.312  10.327  1.00  6.860          C  
ATOM  16710  O   THR A1050      38.049 -31.510  10.052  1.00  7.380          O  
ATOM  16711  CB  THR A1050      38.700 -29.001   8.234  1.00  8.920          C  
ATOM  16712  OG1 THR A1050      39.935 -28.533   8.797  1.00  8.920          O  
ATOM  16713  CG2 THR A1050      38.166 -27.972   7.252  1.00  8.920          C  
ATOM  16714  H   THR A1050      38.054 -27.180   9.926  1.00  7.280          H  
ATOM  16715  HA  THR A1050      36.734 -29.539   8.933  1.00  7.790          H  
ATOM  16716  HB  THR A1050      38.876 -29.947   7.718  1.00 10.700          H  
ATOM  16717  HG1 THR A1050      40.628 -28.564   8.127  1.00 10.700          H  
ATOM  16718 1HG2 THR A1050      38.892 -27.821   6.453  1.00 10.700          H  
ATOM  16719 2HG2 THR A1050      37.228 -28.332   6.829  1.00 10.700          H  
ATOM  16720 3HG2 THR A1050      37.991 -27.029   7.763  1.00 10.700          H  
ATOM  16721  N   SER A1051      38.705 -29.898  11.482  1.00  6.860          N  
ATOM  16722  CA  SER A1051      39.166 -30.815  12.512  1.00  7.450          C  
ATOM  16723  C   SER A1051      38.004 -31.351  13.361  1.00  7.790          C  
ATOM  16724  O   SER A1051      38.186 -32.279  14.155  1.00  8.410          O  
ATOM  16725  CB  SER A1051      40.205 -30.142  13.404  1.00 10.190          C  
ATOM  16726  OG  SER A1051      39.656 -29.080  14.164  1.00 10.190          O  
ATOM  16727  H   SER A1051      38.780 -28.897  11.652  1.00  8.230          H  
ATOM  16728  HA  SER A1051      39.642 -31.663  12.021  1.00  8.940          H  
ATOM  16729 1HB  SER A1051      40.627 -30.886  14.078  1.00 12.230          H  
ATOM  16730 2HB  SER A1051      41.019 -29.765  12.787  1.00 12.230          H  
ATOM  16731  HG  SER A1051      40.336 -28.845  14.809  1.00 12.230          H  
ATOM  16732  N   GLU A1052      36.817 -30.744  13.231  1.00  7.630          N  
ATOM  16733  CA  GLU A1052      35.635 -31.154  13.971  1.00  8.250          C  
ATOM  16734  C   GLU A1052      34.419 -31.229  13.047  1.00  8.860          C  
ATOM  16735  O   GLU A1052      33.614 -30.299  13.043  1.00  9.010          O  
ATOM  16736  CB  GLU A1052      35.328 -30.173  15.113  1.00 11.300          C  
ATOM  16737  CG  GLU A1052      36.388 -30.100  16.217  1.00 11.300          C  
ATOM  16738  CD  GLU A1052      36.020 -29.143  17.341  1.00 11.300          C  
ATOM  16739  OE1 GLU A1052      35.033 -28.455  17.212  1.00 11.300          O  
ATOM  16740  OE2 GLU A1052      36.724 -29.109  18.325  1.00 11.300          O  
ATOM  16741  H   GLU A1052      36.703 -30.010  12.535  1.00  9.160          H  
ATOM  16742  HA  GLU A1052      35.814 -32.133  14.410  1.00  9.900          H  
ATOM  16743 1HB  GLU A1052      35.208 -29.172  14.700  1.00 13.560          H  
ATOM  16744 2HB  GLU A1052      34.381 -30.447  15.578  1.00 13.560          H  
ATOM  16745 1HG  GLU A1052      36.537 -31.097  16.629  1.00 13.560          H  
ATOM  16746 2HG  GLU A1052      37.329 -29.779  15.774  1.00 13.560          H  
ATOM  16747  N   PRO A1053      34.219 -32.326  12.300  1.00  9.480          N  
ATOM  16748  CA  PRO A1053      33.119 -32.509  11.375  1.00 10.280          C  
ATOM  16749  C   PRO A1053      31.822 -32.404  12.157  1.00 10.400          C  
ATOM  16750  O   PRO A1053      31.761 -32.840  13.305  1.00 10.540          O  
ATOM  16751  CB  PRO A1053      33.354 -33.932  10.840  1.00 15.420          C  
ATOM  16752  CG  PRO A1053      34.839 -34.180  11.049  1.00 15.420          C  
ATOM  16753  CD  PRO A1053      35.168 -33.458  12.339  1.00 15.420          C  
ATOM  16754  HA  PRO A1053      33.169 -31.751  10.578  1.00 12.340          H  
ATOM  16755 1HB  PRO A1053      32.716 -34.649  11.385  1.00 18.500          H  
ATOM  16756 2HB  PRO A1053      33.058 -33.992   9.782  1.00 18.500          H  
ATOM  16757 1HG  PRO A1053      35.038 -35.259  11.106  1.00 18.500          H  
ATOM  16758 2HG  PRO A1053      35.422 -33.797  10.199  1.00 18.500          H  
ATOM  16759 1HD  PRO A1053      34.976 -34.097  13.214  1.00 18.500          H  
ATOM  16760 2HD  PRO A1053      36.204 -33.134  12.279  1.00 18.500          H  
ATOM  16761  N   HIS A1054      30.778 -31.877  11.534  1.00 10.640          N  
ATOM  16762  CA  HIS A1054      29.478 -31.741  12.171  1.00 11.110          C  
ATOM  16763  C   HIS A1054      28.660 -33.028  12.163  1.00 11.730          C  
ATOM  16764  O   HIS A1054      27.623 -33.125  12.825  1.00 12.170          O  
ATOM  16765  CB  HIS A1054      28.736 -30.663  11.419  1.00 15.370          C  
ATOM  16766  CG  HIS A1054      28.633 -31.022  10.009  1.00 15.370          C  
ATOM  16767  ND1 HIS A1054      29.750 -31.065   9.178  1.00 15.370          N  
ATOM  16768  CD2 HIS A1054      27.577 -31.366   9.241  1.00 15.370          C  
ATOM  16769  CE1 HIS A1054      29.368 -31.429   7.961  1.00 15.370          C  
ATOM  16770  NE2 HIS A1054      28.058 -31.614   7.975  1.00 15.370          N  
ATOM  16771  H   HIS A1054      30.851 -31.523  10.573  1.00 12.770          H  
ATOM  16772  HA  HIS A1054      29.612 -31.429  13.205  1.00 13.330          H  
ATOM  16773 1HB  HIS A1054      27.740 -30.519  11.837  1.00 18.440          H  
ATOM  16774 2HB  HIS A1054      29.271 -29.742  11.486  1.00 18.440          H  
ATOM  16775  HD2 HIS A1054      26.539 -31.439   9.566  1.00 18.440          H  
ATOM  16776  HE1 HIS A1054      30.020 -31.551   7.096  1.00 18.440          H  
ATOM  16777  HE2 HIS A1054      27.492 -31.896   7.183  1.00 18.440          H  
ATOM  16778  N   ASP A1055      29.124 -33.999  11.386  1.00 11.960          N  
ATOM  16779  CA  ASP A1055      28.444 -35.267  11.168  1.00 12.720          C  
ATOM  16780  C   ASP A1055      29.446 -36.334  10.745  1.00 13.340          C  
ATOM  16781  O   ASP A1055      30.635 -36.057  10.593  1.00 13.450          O  
ATOM  16782  CB  ASP A1055      27.384 -35.081  10.070  1.00 17.500          C  
ATOM  16783  CG  ASP A1055      26.195 -36.057  10.105  1.00 17.500          C  
ATOM  16784  OD1 ASP A1055      26.256 -37.054  10.813  1.00 17.500          O  
ATOM  16785  OD2 ASP A1055      25.234 -35.793   9.408  1.00 17.500          O  
ATOM  16786  H   ASP A1055      30.001 -33.829  10.915  1.00 14.350          H  
ATOM  16787  HA  ASP A1055      27.966 -35.580  12.097  1.00 15.260          H  
ATOM  16788 1HB  ASP A1055      26.986 -34.075  10.134  1.00 21.000          H  
ATOM  16789 2HB  ASP A1055      27.873 -35.173   9.095  1.00 21.000          H  
ATOM  16790  N   LEU A1056      28.963 -37.545  10.515  1.00 13.880          N  
ATOM  16791  CA  LEU A1056      29.843 -38.623  10.055  1.00 14.640          C  
ATOM  16792  C   LEU A1056      30.446 -38.269   8.696  1.00 15.160          C  
ATOM  16793  O   LEU A1056      29.752 -37.776   7.806  1.00 15.680          O  
ATOM  16794  CB  LEU A1056      29.069 -39.941   9.925  1.00 20.190          C  
ATOM  16795  CG  LEU A1056      28.526 -40.579  11.236  1.00 20.190          C  
ATOM  16796  CD1 LEU A1056      27.665 -41.784  10.869  1.00 20.190          C  
ATOM  16797  CD2 LEU A1056      29.683 -41.010  12.149  1.00 20.190          C  
ATOM  16798  H   LEU A1056      27.958 -37.690  10.675  1.00 16.660          H  
ATOM  16799  HA  LEU A1056      30.662 -38.733  10.760  1.00 17.570          H  
ATOM  16800 1HB  LEU A1056      28.214 -39.760   9.274  1.00 24.230          H  
ATOM  16801 2HB  LEU A1056      29.717 -40.670   9.436  1.00 24.230          H  
ATOM  16802  HG  LEU A1056      27.897 -39.857  11.760  1.00 24.230          H  
ATOM  16803 1HD1 LEU A1056      27.262 -42.234  11.776  1.00 24.230          H  
ATOM  16804 2HD1 LEU A1056      26.842 -41.461  10.230  1.00 24.230          H  
ATOM  16805 3HD1 LEU A1056      28.269 -42.520  10.339  1.00 24.230          H  
ATOM  16806 1HD2 LEU A1056      29.275 -41.461  13.054  1.00 24.230          H  
ATOM  16807 2HD2 LEU A1056      30.306 -41.740  11.632  1.00 24.230          H  
ATOM  16808 3HD2 LEU A1056      30.286 -40.154  12.428  1.00 24.230          H  
ATOM  16809  N   ARG A1057      31.736 -38.556   8.523  1.00 15.170          N  
ATOM  16810  CA  ARG A1057      32.415 -38.270   7.261  1.00 15.810          C  
ATOM  16811  C   ARG A1057      32.018 -39.285   6.181  1.00 16.080          C  
ATOM  16812  O   ARG A1057      32.000 -40.493   6.429  1.00 16.370          O  
ATOM  16813  CB  ARG A1057      33.935 -38.302   7.440  1.00 21.880          C  
ATOM  16814  CG  ARG A1057      34.526 -37.241   8.369  1.00 21.880          C  
ATOM  16815  CD  ARG A1057      36.042 -37.284   8.398  1.00 21.880          C  
ATOM  16816  NE  ARG A1057      36.598 -38.459   9.076  1.00 21.880          N  
ATOM  16817  CZ  ARG A1057      37.909 -38.834   9.018  1.00 21.880          C  
ATOM  16818  NH1 ARG A1057      38.772 -38.149   8.299  1.00 21.880          N  
ATOM  16819  NH2 ARG A1057      38.330 -39.894   9.685  1.00 21.880          N  
ATOM  16820  H   ARG A1057      32.247 -38.966   9.289  1.00 18.200          H  
ATOM  16821  HA  ARG A1057      32.123 -37.273   6.930  1.00 18.970          H  
ATOM  16822 1HB  ARG A1057      34.256 -39.286   7.783  1.00 26.250          H  
ATOM  16823 2HB  ARG A1057      34.394 -38.121   6.479  1.00 26.250          H  
ATOM  16824 1HG  ARG A1057      34.208 -36.258   8.058  1.00 26.250          H  
ATOM  16825 2HG  ARG A1057      34.171 -37.418   9.383  1.00 26.250          H  
ATOM  16826 1HD  ARG A1057      36.398 -37.303   7.375  1.00 26.250          H  
ATOM  16827 2HD  ARG A1057      36.417 -36.387   8.895  1.00 26.250          H  
ATOM  16828  HE  ARG A1057      35.973 -39.015   9.650  1.00 26.250          H  
ATOM  16829 1HH1 ARG A1057      38.470 -37.343   7.768  1.00 26.250          H  
ATOM  16830 2HH1 ARG A1057      39.739 -38.442   8.259  1.00 26.250          H  
ATOM  16831 1HH2 ARG A1057      37.680 -40.452  10.245  1.00 26.250          H  
ATOM  16832 2HH2 ARG A1057      39.293 -40.184   9.638  1.00 26.250          H  
ATOM  16833  N   ALA A1058      31.772 -38.818   4.953  1.00 16.130          N  
ATOM  16834  CA  ALA A1058      31.398 -39.720   3.856  1.00 16.540          C  
ATOM  16835  C   ALA A1058      32.604 -40.423   3.264  1.00 16.800          C  
ATOM  16836  O   ALA A1058      32.996 -40.130   2.141  1.00 17.120          O  
ATOM  16837  CB  ALA A1058      30.699 -38.948   2.745  1.00 22.990          C  
ATOM  16838  H   ALA A1058      31.809 -37.823   4.785  1.00 19.360          H  
ATOM  16839  HA  ALA A1058      30.723 -40.476   4.257  1.00 19.850          H  
ATOM  16840 1HB  ALA A1058      30.409 -39.638   1.953  1.00 27.590          H  
ATOM  16841 2HB  ALA A1058      29.813 -38.459   3.145  1.00 27.590          H  
ATOM  16842 3HB  ALA A1058      31.379 -38.196   2.336  1.00 27.590          H  
ATOM  16843  N   GLN A1059      33.200 -41.327   4.027  1.00 16.820          N  
ATOM  16844  CA  GLN A1059      34.424 -41.995   3.590  1.00 17.200          C  
ATOM  16845  C   GLN A1059      34.852 -43.210   4.401  1.00 17.330          C  
ATOM  16846  O   GLN A1059      34.420 -43.423   5.530  1.00 17.740          O  
ATOM  16847  CB  GLN A1059      35.560 -40.979   3.557  1.00 23.930          C  
ATOM  16848  CG  GLN A1059      35.801 -40.313   4.885  1.00 23.930          C  
ATOM  16849  CD  GLN A1059      36.868 -39.265   4.805  1.00 23.930          C  
ATOM  16850  OE1 GLN A1059      37.806 -39.237   5.611  1.00 23.930          O  
ATOM  16851  NE2 GLN A1059      36.741 -38.405   3.805  1.00 23.930          N  
ATOM  16852  H   GLN A1059      32.788 -41.493   4.951  1.00 20.180          H  
ATOM  16853  HA  GLN A1059      34.258 -42.341   2.574  1.00 20.640          H  
ATOM  16854 1HB  GLN A1059      36.483 -41.470   3.257  1.00 28.710          H  
ATOM  16855 2HB  GLN A1059      35.355 -40.226   2.814  1.00 28.710          H  
ATOM  16856 1HG  GLN A1059      34.885 -39.845   5.174  1.00 28.710          H  
ATOM  16857 2HG  GLN A1059      36.083 -41.050   5.624  1.00 28.710          H  
ATOM  16858 1HE2 GLN A1059      37.431 -37.660   3.641  1.00 28.710          H  
ATOM  16859 2HE2 GLN A1059      35.970 -38.458   3.177  1.00 28.710          H  
ATOM  16860  N   SER A1060      35.797 -43.963   3.818  1.00 17.170          N  
ATOM  16861  CA  SER A1060      36.471 -45.125   4.413  1.00 17.430          C  
ATOM  16862  C   SER A1060      37.438 -44.735   5.518  1.00 17.170          C  
ATOM  16863  O   SER A1060      37.925 -45.573   6.275  1.00 17.250          O  
ATOM  16864  CB  SER A1060      37.277 -45.813   3.345  1.00 24.300          C  
ATOM  16865  OG  SER A1060      38.332 -44.967   2.936  1.00 24.300          O  
ATOM  16866  H   SER A1060      36.084 -43.731   2.877  1.00 20.600          H  
ATOM  16867  HA  SER A1060      35.717 -45.798   4.822  1.00 20.920          H  
ATOM  16868 1HB  SER A1060      37.683 -46.748   3.734  1.00 29.160          H  
ATOM  16869 2HB  SER A1060      36.643 -46.053   2.496  1.00 29.160          H  
ATOM  16870  HG  SER A1060      38.820 -45.466   2.265  1.00 29.160          H  
ATOM  16871  N   GLN A1061      37.723 -43.445   5.567  1.00 16.980          N  
ATOM  16872  CA  GLN A1061      38.633 -42.778   6.484  1.00 16.840          C  
ATOM  16873  C   GLN A1061      40.096 -43.152   6.235  1.00 17.070          C  
ATOM  16874  O   GLN A1061      40.955 -42.934   7.092  1.00 17.180          O  
ATOM  16875  CB  GLN A1061      38.220 -43.072   7.936  1.00 23.630          C  
ATOM  16876  CG  GLN A1061      36.753 -42.677   8.246  1.00 23.630          C  
ATOM  16877  CD  GLN A1061      36.372 -42.799   9.733  1.00 23.630          C  
ATOM  16878  OE1 GLN A1061      36.784 -41.982  10.577  1.00 23.630          O  
ATOM  16879  NE2 GLN A1061      35.583 -43.817  10.063  1.00 23.630          N  
ATOM  16880  H   GLN A1061      37.249 -42.879   4.882  1.00 20.380          H  
ATOM  16881  HA  GLN A1061      38.543 -41.703   6.322  1.00 20.210          H  
ATOM  16882 1HB  GLN A1061      38.355 -44.124   8.169  1.00 28.360          H  
ATOM  16883 2HB  GLN A1061      38.865 -42.516   8.608  1.00 28.360          H  
ATOM  16884 1HG  GLN A1061      36.602 -41.645   7.939  1.00 28.360          H  
ATOM  16885 2HG  GLN A1061      36.087 -43.325   7.679  1.00 28.360          H  
ATOM  16886 1HE2 GLN A1061      35.301 -43.947  11.016  1.00 28.360          H  
ATOM  16887 2HE2 GLN A1061      35.267 -44.457   9.358  1.00 28.360          H  
ATOM  16888  N   ILE A1062      40.380 -43.619   5.021  1.00 17.280          N  
ATOM  16889  CA  ILE A1062      41.741 -43.853   4.578  1.00 17.630          C  
ATOM  16890  C   ILE A1062      42.216 -42.505   4.065  1.00 17.830          C  
ATOM  16891  O   ILE A1062      41.595 -41.931   3.170  1.00 17.770          O  
ATOM  16892  CB  ILE A1062      41.801 -44.931   3.485  1.00 24.540          C  
ATOM  16893  CG1 ILE A1062      41.276 -46.271   4.079  1.00 24.540          C  
ATOM  16894  CG2 ILE A1062      43.231 -45.050   2.946  1.00 24.540          C  
ATOM  16895  CD1 ILE A1062      41.016 -47.363   3.064  1.00 24.540          C  
ATOM  16896  H   ILE A1062      39.607 -43.819   4.388  1.00 20.740          H  
ATOM  16897  HA  ILE A1062      42.358 -44.154   5.423  1.00 21.160          H  
ATOM  16898  HB  ILE A1062      41.137 -44.652   2.670  1.00 29.450          H  
ATOM  16899 1HG1 ILE A1062      42.003 -46.638   4.800  1.00 29.450          H  
ATOM  16900 2HG1 ILE A1062      40.340 -46.075   4.608  1.00 29.450          H  
ATOM  16901 1HG2 ILE A1062      43.279 -45.797   2.162  1.00 29.450          H  
ATOM  16902 2HG2 ILE A1062      43.537 -44.102   2.538  1.00 29.450          H  
ATOM  16903 3HG2 ILE A1062      43.905 -45.331   3.754  1.00 29.450          H  
ATOM  16904 1HD1 ILE A1062      40.647 -48.249   3.582  1.00 29.450          H  
ATOM  16905 2HD1 ILE A1062      40.270 -47.028   2.350  1.00 29.450          H  
ATOM  16906 3HD1 ILE A1062      41.929 -47.617   2.537  1.00 29.450          H  
ATOM  16907  N   SER A1063      43.321 -41.994   4.594  1.00 18.200          N  
ATOM  16908  CA  SER A1063      43.746 -40.636   4.269  1.00 18.580          C  
ATOM  16909  C   SER A1063      44.389 -40.425   2.901  1.00 18.670          C  
ATOM  16910  O   SER A1063      45.515 -39.936   2.797  1.00 18.420          O  
ATOM  16911  CB  SER A1063      44.726 -40.159   5.327  1.00 25.860          C  
ATOM  16912  OG  SER A1063      44.133 -40.144   6.600  1.00 25.860          O  
ATOM  16913  H   SER A1063      43.824 -42.513   5.299  1.00 21.840          H  
ATOM  16914  HA  SER A1063      42.858 -40.006   4.321  1.00 22.300          H  
ATOM  16915 1HB  SER A1063      45.603 -40.805   5.335  1.00 31.030          H  
ATOM  16916 2HB  SER A1063      45.062 -39.151   5.074  1.00 31.030          H  
ATOM  16917  HG  SER A1063      44.771 -39.732   7.188  1.00 31.030          H  
ATOM  16918  N   VAL A1064      43.639 -40.702   1.849  1.00 19.160          N  
ATOM  16919  CA  VAL A1064      44.100 -40.481   0.484  1.00 19.430          C  
ATOM  16920  C   VAL A1064      43.109 -39.557  -0.173  1.00 19.950          C  
ATOM  16921  O   VAL A1064      41.895 -39.725  -0.033  1.00 20.230          O  
ATOM  16922  CB  VAL A1064      44.245 -41.805  -0.292  1.00 27.090          C  
ATOM  16923  CG1 VAL A1064      45.310 -42.650   0.384  1.00 27.090          C  
ATOM  16924  CG2 VAL A1064      42.903 -42.552  -0.360  1.00 27.090          C  
ATOM  16925  H   VAL A1064      42.708 -41.072   2.041  1.00 22.990          H  
ATOM  16926  HA  VAL A1064      45.073 -39.985   0.500  1.00 23.320          H  
ATOM  16927  HB  VAL A1064      44.590 -41.591  -1.304  1.00 32.510          H  
ATOM  16928 1HG1 VAL A1064      45.446 -43.579  -0.167  1.00 32.510          H  
ATOM  16929 2HG1 VAL A1064      46.248 -42.094   0.401  1.00 32.510          H  
ATOM  16930 3HG1 VAL A1064      45.017 -42.873   1.395  1.00 32.510          H  
ATOM  16931 1HG2 VAL A1064      43.039 -43.479  -0.911  1.00 32.510          H  
ATOM  16932 2HG2 VAL A1064      42.552 -42.776   0.645  1.00 32.510          H  
ATOM  16933 3HG2 VAL A1064      42.162 -41.953  -0.873  1.00 32.510          H  
ATOM  16934  N   ASN A1065      43.576 -38.573  -0.904  1.00 20.170          N  
ATOM  16935  CA  ASN A1065      42.595 -37.687  -1.472  1.00 20.780          C  
ATOM  16936  C   ASN A1065      41.998 -38.342  -2.694  1.00 21.410          C  
ATOM  16937  O   ASN A1065      42.533 -38.292  -3.812  1.00 21.620          O  
ATOM  16938  CB  ASN A1065      43.143 -36.315  -1.760  1.00 28.850          C  
ATOM  16939  CG  ASN A1065      42.036 -35.360  -2.123  1.00 28.850          C  
ATOM  16940  OD1 ASN A1065      40.989 -35.722  -2.705  1.00 28.850          O  
ATOM  16941  ND2 ASN A1065      42.225 -34.113  -1.748  1.00 28.850          N  
ATOM  16942  H   ASN A1065      44.579 -38.405  -0.995  1.00 24.200          H  
ATOM  16943  HA  ASN A1065      41.779 -37.552  -0.757  1.00 24.940          H  
ATOM  16944 1HB  ASN A1065      43.678 -35.933  -0.889  1.00 34.620          H  
ATOM  16945 2HB  ASN A1065      43.852 -36.364  -2.587  1.00 34.620          H  
ATOM  16946 1HD2 ASN A1065      41.528 -33.420  -1.939  1.00 34.620          H  
ATOM  16947 2HD2 ASN A1065      43.056 -33.858  -1.248  1.00 34.620          H  
ATOM  16948  N   VAL A1066      40.848 -38.929  -2.447  1.00 21.810          N  
ATOM  16949  CA  VAL A1066      40.088 -39.708  -3.398  1.00 22.500          C  
ATOM  16950  C   VAL A1066      39.746 -38.897  -4.659  1.00 22.680          C  
ATOM  16951  O   VAL A1066      39.457 -39.476  -5.698  1.00 22.860          O  
ATOM  16952  CB  VAL A1066      38.837 -40.289  -2.718  1.00 31.220          C  
ATOM  16953  CG1 VAL A1066      37.975 -40.952  -3.689  1.00 31.220          C  
ATOM  16954  CG2 VAL A1066      39.267 -41.294  -1.661  1.00 31.220          C  
ATOM  16955  H   VAL A1066      40.575 -38.908  -1.459  1.00 26.170          H  
ATOM  16956  HA  VAL A1066      40.691 -40.555  -3.684  1.00 27.000          H  
ATOM  16957  HB  VAL A1066      38.278 -39.505  -2.280  1.00 37.470          H  
ATOM  16958 1HG1 VAL A1066      37.116 -41.374  -3.228  1.00 37.470          H  
ATOM  16959 2HG1 VAL A1066      37.642 -40.273  -4.451  1.00 37.470          H  
ATOM  16960 3HG1 VAL A1066      38.535 -41.724  -4.100  1.00 37.470          H  
ATOM  16961 1HG2 VAL A1066      38.396 -41.709  -1.173  1.00 37.470          H  
ATOM  16962 2HG2 VAL A1066      39.834 -42.097  -2.133  1.00 37.470          H  
ATOM  16963 3HG2 VAL A1066      39.886 -40.807  -0.918  1.00 37.470          H  
ATOM  16964  N   GLU A1067      39.689 -37.564  -4.557  1.00 22.760          N  
ATOM  16965  CA  GLU A1067      39.390 -36.727  -5.718  1.00 23.040          C  
ATOM  16966  C   GLU A1067      40.451 -36.894  -6.807  1.00 22.970          C  
ATOM  16967  O   GLU A1067      40.150 -36.788  -7.998  1.00 23.430          O  
ATOM  16968  CB  GLU A1067      39.250 -35.249  -5.342  1.00 32.140          C  
ATOM  16969  CG  GLU A1067      38.840 -34.338  -6.515  1.00 32.140          C  
ATOM  16970  CD  GLU A1067      38.577 -32.915  -6.104  1.00 32.140          C  
ATOM  16971  OE1 GLU A1067      38.573 -32.649  -4.930  1.00 32.140          O  
ATOM  16972  OE2 GLU A1067      38.382 -32.093  -6.967  1.00 32.140          O  
ATOM  16973  H   GLU A1067      39.971 -37.113  -3.685  1.00 27.310          H  
ATOM  16974  HA  GLU A1067      38.442 -37.054  -6.140  1.00 27.650          H  
ATOM  16975 1HB  GLU A1067      38.517 -35.141  -4.542  1.00 38.570          H  
ATOM  16976 2HB  GLU A1067      40.205 -34.880  -4.973  1.00 38.570          H  
ATOM  16977 1HG  GLU A1067      39.645 -34.332  -7.250  1.00 38.570          H  
ATOM  16978 2HG  GLU A1067      37.954 -34.749  -6.993  1.00 38.570          H  
ATOM  16979  N   ASP A1068      41.712 -37.096  -6.393  1.00 22.490          N  
ATOM  16980  CA  ASP A1068      42.829 -37.234  -7.313  1.00 22.490          C  
ATOM  16981  C   ASP A1068      43.042 -38.693  -7.694  1.00 22.740          C  
ATOM  16982  O   ASP A1068      43.533 -39.003  -8.781  1.00 23.000          O  
ATOM  16983  CB  ASP A1068      44.099 -36.673  -6.676  1.00 31.490          C  
ATOM  16984  CG  ASP A1068      44.023 -35.165  -6.418  1.00 31.490          C  
ATOM  16985  OD1 ASP A1068      43.870 -34.423  -7.361  1.00 31.490          O  
ATOM  16986  OD2 ASP A1068      44.122 -34.772  -5.276  1.00 31.490          O  
ATOM  16987  H   ASP A1068      41.920 -37.190  -5.398  1.00 26.990          H  
ATOM  16988  HA  ASP A1068      42.606 -36.671  -8.218  1.00 26.990          H  
ATOM  16989 1HB  ASP A1068      44.272 -37.182  -5.722  1.00 37.780          H  
ATOM  16990 2HB  ASP A1068      44.951 -36.883  -7.320  1.00 37.780          H  
ATOM  16991  N   CYS A1069      42.683 -39.589  -6.783  1.00 22.790          N  
ATOM  16992  CA  CYS A1069      42.861 -41.022  -6.994  1.00 23.150          C  
ATOM  16993  C   CYS A1069      42.068 -41.484  -8.231  1.00 23.660          C  
ATOM  16994  O   CYS A1069      40.942 -41.051  -8.464  1.00 23.920          O  
ATOM  16995  CB  CYS A1069      42.406 -41.789  -5.760  1.00 32.270          C  
ATOM  16996  SG  CYS A1069      43.377 -41.435  -4.236  1.00 32.270          S  
ATOM  16997  H   CYS A1069      42.333 -39.239  -5.891  1.00 27.350          H  
ATOM  16998  HA  CYS A1069      43.918 -41.221  -7.161  1.00 27.780          H  
ATOM  16999 1HB  CYS A1069      41.381 -41.544  -5.572  1.00 38.720          H  
ATOM  17000 2HB  CYS A1069      42.457 -42.859  -5.960  1.00 38.720          H  
ATOM  17001  HG  CYS A1069      43.048 -40.120  -4.137  1.00 38.720          H  
ATOM  17002  N   GLU A1070      42.668 -42.365  -9.024  1.00 23.900          N  
ATOM  17003  CA  GLU A1070      42.035 -42.873 -10.239  1.00 24.500          C  
ATOM  17004  C   GLU A1070      40.833 -43.784  -9.985  1.00 25.110          C  
ATOM  17005  O   GLU A1070      40.814 -44.554  -9.024  1.00 25.370          O  
ATOM  17006  CB  GLU A1070      43.075 -43.625 -11.077  1.00 34.060          C  
ATOM  17007  CG  GLU A1070      44.187 -42.733 -11.643  1.00 34.060          C  
ATOM  17008  CD  GLU A1070      45.203 -43.485 -12.470  1.00 34.060          C  
ATOM  17009  OE1 GLU A1070      45.090 -44.681 -12.570  1.00 34.060          O  
ATOM  17010  OE2 GLU A1070      46.089 -42.857 -12.997  1.00 34.060          O  
ATOM  17011  H   GLU A1070      43.595 -42.684  -8.784  1.00 28.680          H  
ATOM  17012  HA  GLU A1070      41.687 -42.015 -10.815  1.00 29.400          H  
ATOM  17013 1HB  GLU A1070      43.537 -44.401 -10.469  1.00 40.870          H  
ATOM  17014 2HB  GLU A1070      42.576 -44.120 -11.914  1.00 40.870          H  
ATOM  17015 1HG  GLU A1070      43.732 -41.961 -12.261  1.00 40.870          H  
ATOM  17016 2HG  GLU A1070      44.695 -42.238 -10.816  1.00 40.870          H  
ATOM  17017  N   ASP A1071      39.842 -43.694 -10.885  1.00 25.430          N  
ATOM  17018  CA  ASP A1071      38.625 -44.518 -10.923  1.00 26.260          C  
ATOM  17019  C   ASP A1071      37.806 -44.582  -9.633  1.00 26.510          C  
ATOM  17020  O   ASP A1071      37.296 -45.637  -9.250  1.00 26.670          O  
ATOM  17021  CB  ASP A1071      38.975 -45.931 -11.387  1.00 36.430          C  
ATOM  17022  CG  ASP A1071      39.526 -45.940 -12.817  1.00 36.430          C  
ATOM  17023  OD1 ASP A1071      39.182 -45.050 -13.576  1.00 36.430          O  
ATOM  17024  OD2 ASP A1071      40.267 -46.837 -13.147  1.00 36.430          O  
ATOM  17025  H   ASP A1071      39.953 -43.022 -11.632  1.00 30.520          H  
ATOM  17026  HA  ASP A1071      37.974 -44.089 -11.686  1.00 31.510          H  
ATOM  17027 1HB  ASP A1071      39.717 -46.366 -10.713  1.00 43.720          H  
ATOM  17028 2HB  ASP A1071      38.086 -46.562 -11.348  1.00 43.720          H  
ATOM  17029  N   THR A1072      37.647 -43.453  -8.976  1.00 26.650          N  
ATOM  17030  CA  THR A1072      36.872 -43.401  -7.750  1.00 26.980          C  
ATOM  17031  C   THR A1072      36.004 -42.152  -7.618  1.00 27.190          C  
ATOM  17032  O   THR A1072      35.863 -41.391  -8.575  1.00 27.690          O  
ATOM  17033  CB  THR A1072      37.796 -43.634  -6.577  1.00 37.640          C  
ATOM  17034  OG1 THR A1072      37.003 -43.770  -5.376  1.00 37.640          O  
ATOM  17035  CG2 THR A1072      38.812 -42.576  -6.528  1.00 37.640          C  
ATOM  17036  H   THR A1072      38.080 -42.613  -9.333  1.00 31.980          H  
ATOM  17037  HA  THR A1072      36.187 -44.248  -7.761  1.00 32.380          H  
ATOM  17038  HB  THR A1072      38.318 -44.580  -6.731  1.00 45.170          H  
ATOM  17039  HG1 THR A1072      37.569 -44.056  -4.647  1.00 45.170          H  
ATOM  17040 1HG2 THR A1072      39.490 -42.780  -5.719  1.00 45.170          H  
ATOM  17041 2HG2 THR A1072      39.362 -42.584  -7.453  1.00 45.170          H  
ATOM  17042 3HG2 THR A1072      38.350 -41.610  -6.403  1.00 45.170          H  
ATOM  17043  N   ARG A1073      35.372 -41.980  -6.456  1.00 26.890          N  
ATOM  17044  CA  ARG A1073      34.438 -40.864  -6.263  1.00 27.070          C  
ATOM  17045  C   ARG A1073      34.938 -39.788  -5.318  1.00 27.040          C  
ATOM  17046  O   ARG A1073      35.174 -40.039  -4.134  1.00 26.540          O  
ATOM  17047  CB  ARG A1073      33.107 -41.344  -5.732  1.00 37.830          C  
ATOM  17048  CG  ARG A1073      32.320 -42.258  -6.631  1.00 37.830          C  
ATOM  17049  CD  ARG A1073      31.032 -42.605  -5.994  1.00 37.830          C  
ATOM  17050  NE  ARG A1073      30.171 -41.421  -5.862  1.00 37.830          N  
ATOM  17051  CZ  ARG A1073      29.106 -41.310  -5.035  1.00 37.830          C  
ATOM  17052  NH1 ARG A1073      28.756 -42.311  -4.250  1.00 37.830          N  
ATOM  17053  NH2 ARG A1073      28.411 -40.183  -5.018  1.00 37.830          N  
ATOM  17054  H   ARG A1073      35.597 -42.643  -5.717  1.00 32.270          H  
ATOM  17055  HA  ARG A1073      34.265 -40.395  -7.234  1.00 32.480          H  
ATOM  17056 1HB  ARG A1073      33.253 -41.845  -4.775  1.00 45.390          H  
ATOM  17057 2HB  ARG A1073      32.489 -40.471  -5.554  1.00 45.390          H  
ATOM  17058 1HG  ARG A1073      32.121 -41.759  -7.579  1.00 45.390          H  
ATOM  17059 2HG  ARG A1073      32.884 -43.173  -6.809  1.00 45.390          H  
ATOM  17060 1HD  ARG A1073      30.512 -43.347  -6.602  1.00 45.390          H  
ATOM  17061 2HD  ARG A1073      31.226 -43.010  -5.003  1.00 45.390          H  
ATOM  17062  HE  ARG A1073      30.390 -40.622  -6.447  1.00 45.390          H  
ATOM  17063 1HH1 ARG A1073      29.280 -43.173  -4.259  1.00 45.390          H  
ATOM  17064 2HH1 ARG A1073      27.959 -42.219  -3.636  1.00 45.390          H  
ATOM  17065 1HH2 ARG A1073      28.677 -39.415  -5.622  1.00 45.390          H  
ATOM  17066 2HH2 ARG A1073      27.614 -40.087  -4.406  1.00 45.390          H  
ATOM  17067  N   GLU A1074      34.939 -38.559  -5.821  1.00 27.650          N  
ATOM  17068  CA  GLU A1074      35.434 -37.361  -5.146  1.00 27.780          C  
ATOM  17069  C   GLU A1074      34.754 -37.033  -3.829  1.00 27.330          C  
ATOM  17070  O   GLU A1074      35.297 -36.290  -3.015  1.00 27.180          O  
ATOM  17071  CB  GLU A1074      35.286 -36.165  -6.093  1.00 38.840          C  
ATOM  17072  CG  GLU A1074      33.817 -35.801  -6.431  1.00 38.840          C  
ATOM  17073  CD  GLU A1074      33.250 -36.662  -7.514  1.00 38.840          C  
ATOM  17074  OE1 GLU A1074      33.982 -37.497  -8.000  1.00 38.840          O  
ATOM  17075  OE2 GLU A1074      32.097 -36.535  -7.825  1.00 38.840          O  
ATOM  17076  H   GLU A1074      34.659 -38.455  -6.801  1.00 33.180          H  
ATOM  17077  HA  GLU A1074      36.494 -37.516  -4.941  1.00 33.340          H  
ATOM  17078 1HB  GLU A1074      35.751 -35.287  -5.640  1.00 46.610          H  
ATOM  17079 2HB  GLU A1074      35.817 -36.367  -7.024  1.00 46.610          H  
ATOM  17080 1HG  GLU A1074      33.181 -35.860  -5.557  1.00 46.610          H  
ATOM  17081 2HG  GLU A1074      33.802 -34.766  -6.770  1.00 46.610          H  
ATOM  17082  N   VAL A1075      33.595 -37.611  -3.580  1.00 27.200          N  
ATOM  17083  CA  VAL A1075      32.854 -37.347  -2.352  1.00 26.940          C  
ATOM  17084  C   VAL A1075      33.649 -37.804  -1.120  1.00 26.320          C  
ATOM  17085  O   VAL A1075      33.429 -37.313  -0.013  1.00 25.920          O  
ATOM  17086  CB  VAL A1075      31.464 -38.023  -2.411  1.00 37.820          C  
ATOM  17087  CG1 VAL A1075      30.688 -37.458  -3.606  1.00 37.820          C  
ATOM  17088  CG2 VAL A1075      31.591 -39.544  -2.505  1.00 37.820          C  
ATOM  17089  H   VAL A1075      33.231 -38.225  -4.292  1.00 32.640          H  
ATOM  17090  HA  VAL A1075      32.698 -36.270  -2.278  1.00 32.330          H  
ATOM  17091  HB  VAL A1075      30.905 -37.766  -1.509  1.00 45.380          H  
ATOM  17092 1HG1 VAL A1075      29.696 -37.900  -3.636  1.00 45.380          H  
ATOM  17093 2HG1 VAL A1075      30.600 -36.376  -3.497  1.00 45.380          H  
ATOM  17094 3HG1 VAL A1075      31.212 -37.682  -4.534  1.00 45.380          H  
ATOM  17095 1HG2 VAL A1075      30.600 -39.989  -2.541  1.00 45.380          H  
ATOM  17096 2HG2 VAL A1075      32.140 -39.820  -3.386  1.00 45.380          H  
ATOM  17097 3HG2 VAL A1075      32.105 -39.912  -1.631  1.00 45.380          H  
ATOM  17098  N   LYS A1076      34.581 -38.741  -1.328  1.00 26.320          N  
ATOM  17099  CA  LYS A1076      35.430 -39.273  -0.276  1.00 25.860          C  
ATOM  17100  C   LYS A1076      36.774 -38.525  -0.220  1.00 25.760          C  
ATOM  17101  O   LYS A1076      37.674 -38.910   0.525  1.00 25.530          O  
ATOM  17102  CB  LYS A1076      35.683 -40.755  -0.524  1.00 36.390          C  
ATOM  17103  CG  LYS A1076      34.453 -41.628  -0.502  1.00 36.390          C  
ATOM  17104  CD  LYS A1076      34.774 -43.091  -0.730  1.00 36.390          C  
ATOM  17105  CE  LYS A1076      33.492 -43.925  -0.700  1.00 36.390          C  
ATOM  17106  NZ  LYS A1076      33.747 -45.369  -0.990  1.00 36.390          N  
ATOM  17107  H   LYS A1076      34.704 -39.093  -2.283  1.00 31.580          H  
ATOM  17108  HA  LYS A1076      34.922 -39.144   0.679  1.00 31.030          H  
ATOM  17109 1HB  LYS A1076      36.097 -40.857  -1.477  1.00 43.670          H  
ATOM  17110 2HB  LYS A1076      36.395 -41.136   0.204  1.00 43.670          H  
ATOM  17111 1HG  LYS A1076      33.927 -41.509   0.421  1.00 43.670          H  
ATOM  17112 2HG  LYS A1076      33.810 -41.313  -1.304  1.00 43.670          H  
ATOM  17113 1HD  LYS A1076      35.260 -43.209  -1.701  1.00 43.670          H  
ATOM  17114 2HD  LYS A1076      35.450 -43.442   0.048  1.00 43.670          H  
ATOM  17115 1HE  LYS A1076      33.038 -43.838   0.288  1.00 43.670          H  
ATOM  17116 2HE  LYS A1076      32.797 -43.532  -1.443  1.00 43.670          H  
ATOM  17117 1HZ  LYS A1076      32.874 -45.878  -0.959  1.00 43.670          H  
ATOM  17118 2HZ  LYS A1076      34.157 -45.464  -1.908  1.00 43.670          H  
ATOM  17119 3HZ  LYS A1076      34.379 -45.751  -0.302  1.00 43.670          H  
ATOM  17120  N   GLY A1077      36.933 -37.503  -1.069  1.00 26.040          N  
ATOM  17121  CA  GLY A1077      38.144 -36.700  -1.211  1.00 26.100          C  
ATOM  17122  C   GLY A1077      38.597 -35.913   0.027  1.00 25.450          C  
ATOM  17123  O   GLY A1077      39.777 -35.972   0.402  1.00 25.100          O  
ATOM  17124  H   GLY A1077      36.149 -37.234  -1.663  1.00 31.250          H  
ATOM  17125 1HA  GLY A1077      38.954 -37.351  -1.509  1.00 31.320          H  
ATOM  17126 2HA  GLY A1077      38.005 -36.007  -2.042  1.00 31.320          H  
ATOM  17127  N   PRO A1078      37.708 -35.134   0.671  1.00 25.380          N  
ATOM  17128  CA  PRO A1078      38.017 -34.274   1.792  1.00 24.910          C  
ATOM  17129  C   PRO A1078      38.689 -35.056   2.906  1.00 24.430          C  
ATOM  17130  O   PRO A1078      38.358 -36.210   3.171  1.00 24.060          O  
ATOM  17131  CB  PRO A1078      36.631 -33.747   2.183  1.00 37.370          C  
ATOM  17132  CG  PRO A1078      35.827 -33.800   0.908  1.00 37.370          C  
ATOM  17133  CD  PRO A1078      36.292 -35.058   0.231  1.00 37.370          C  
ATOM  17134  HA  PRO A1078      38.666 -33.459   1.452  1.00 29.890          H  
ATOM  17135 1HB  PRO A1078      36.193 -34.371   2.936  1.00 44.840          H  
ATOM  17136 2HB  PRO A1078      36.714 -32.735   2.609  1.00 44.840          H  
ATOM  17137 1HG  PRO A1078      34.752 -33.819   1.134  1.00 44.840          H  
ATOM  17138 2HG  PRO A1078      36.010 -32.905   0.297  1.00 44.840          H  
ATOM  17139 1HD  PRO A1078      35.708 -35.903   0.629  1.00 44.840          H  
ATOM  17140 2HD  PRO A1078      36.193 -34.940  -0.859  1.00 44.840          H  
ATOM  17141  N   TRP A1079      39.648 -34.402   3.557  1.00 24.500          N  
ATOM  17142  CA  TRP A1079      40.459 -34.957   4.641  1.00 24.160          C  
ATOM  17143  C   TRP A1079      41.555 -35.941   4.176  1.00 24.150          C  
ATOM  17144  O   TRP A1079      42.343 -36.398   5.009  1.00 23.970          O  
ATOM  17145  CB  TRP A1079      39.604 -35.638   5.739  1.00 33.960          C  
ATOM  17146  CG  TRP A1079      38.585 -34.731   6.444  1.00 33.960          C  
ATOM  17147  CD1 TRP A1079      38.887 -33.856   7.435  1.00 33.960          C  
ATOM  17148  CD2 TRP A1079      37.137 -34.630   6.265  1.00 33.960          C  
ATOM  17149  NE1 TRP A1079      37.756 -33.217   7.869  1.00 33.960          N  
ATOM  17150  CE2 TRP A1079      36.684 -33.670   7.169  1.00 33.960          C  
ATOM  17151  CE3 TRP A1079      36.216 -35.262   5.440  1.00 33.960          C  
ATOM  17152  CZ2 TRP A1079      35.350 -33.321   7.264  1.00 33.960          C  
ATOM  17153  CZ3 TRP A1079      34.880 -34.915   5.526  1.00 33.960          C  
ATOM  17154  CH2 TRP A1079      34.456 -33.966   6.415  1.00 33.960          C  
ATOM  17155  H   TRP A1079      39.846 -33.451   3.275  1.00 29.400          H  
ATOM  17156  HA  TRP A1079      40.968 -34.122   5.117  1.00 28.990          H  
ATOM  17157 1HB  TRP A1079      39.093 -36.518   5.362  1.00 40.750          H  
ATOM  17158 2HB  TRP A1079      40.282 -36.000   6.507  1.00 40.750          H  
ATOM  17159  HD1 TRP A1079      39.885 -33.684   7.836  1.00 40.750          H  
ATOM  17160  HE1 TRP A1079      37.738 -32.506   8.629  1.00 40.750          H  
ATOM  17161  HE3 TRP A1079      36.536 -36.006   4.741  1.00 40.750          H  
ATOM  17162  HZ2 TRP A1079      35.000 -32.570   7.972  1.00 40.750          H  
ATOM  17163  HZ3 TRP A1079      34.175 -35.417   4.866  1.00 40.750          H  
ATOM  17164  HH2 TRP A1079      33.399 -33.712   6.462  1.00 40.750          H  
ATOM  17165  N   GLY A1080      41.629 -36.281   2.883  1.00 24.440          N  
ATOM  17166  CA  GLY A1080      42.685 -37.173   2.416  1.00 24.560          C  
ATOM  17167  C   GLY A1080      43.975 -36.421   2.043  1.00 24.740          C  
ATOM  17168  O   GLY A1080      43.945 -35.217   1.781  1.00 24.690          O  
ATOM  17169  H   GLY A1080      40.951 -35.932   2.190  1.00 29.330          H  
ATOM  17170 1HA  GLY A1080      42.899 -37.908   3.182  1.00 29.470          H  
ATOM  17171 2HA  GLY A1080      42.307 -37.711   1.558  1.00 29.470          H  
ATOM  17172  N   SER A1081      45.114 -37.136   1.986  1.00 25.070          N  
ATOM  17173  CA  SER A1081      46.398 -36.550   1.597  1.00 25.400          C  
ATOM  17174  C   SER A1081      46.711 -36.661   0.100  1.00 25.580          C  
ATOM  17175  O   SER A1081      46.089 -37.429  -0.650  1.00 25.650          O  
ATOM  17176  CB  SER A1081      47.519 -37.217   2.368  1.00 35.430          C  
ATOM  17177  OG  SER A1081      47.673 -38.554   1.965  1.00 35.430          O  
ATOM  17178  H   SER A1081      45.122 -38.124   2.231  1.00 30.080          H  
ATOM  17179  HA  SER A1081      46.376 -35.491   1.858  1.00 30.480          H  
ATOM  17180 1HB  SER A1081      48.447 -36.675   2.195  1.00 42.510          H  
ATOM  17181 2HB  SER A1081      47.307 -37.178   3.435  1.00 42.510          H  
ATOM  17182  HG  SER A1081      47.014 -39.077   2.470  1.00 42.510          H  
ATOM  17183  N   ARG A1082      47.717 -35.903  -0.343  1.00 25.770          N  
ATOM  17184  CA  ARG A1082      48.175 -35.972  -1.728  1.00 26.090          C  
ATOM  17185  C   ARG A1082      49.564 -35.368  -1.886  1.00 25.920          C  
ATOM  17186  O   ARG A1082      50.042 -34.623  -1.010  1.00 25.900          O  
ATOM  17187  CB  ARG A1082      47.189 -35.286  -2.658  1.00 36.400          C  
ATOM  17188  CG  ARG A1082      47.002 -33.804  -2.454  1.00 36.400          C  
ATOM  17189  CD  ARG A1082      45.929 -33.309  -3.339  1.00 36.400          C  
ATOM  17190  NE  ARG A1082      45.687 -31.889  -3.186  1.00 36.400          N  
ATOM  17191  CZ  ARG A1082      44.726 -31.205  -3.843  1.00 36.400          C  
ATOM  17192  NH1 ARG A1082      43.927 -31.833  -4.687  1.00 36.400          N  
ATOM  17193  NH2 ARG A1082      44.587 -29.899  -3.634  1.00 36.400          N  
ATOM  17194  H   ARG A1082      48.184 -35.284   0.305  1.00 30.920          H  
ATOM  17195  HA  ARG A1082      48.227 -37.023  -2.015  1.00 31.310          H  
ATOM  17196 1HB  ARG A1082      47.509 -35.424  -3.689  1.00 43.680          H  
ATOM  17197 2HB  ARG A1082      46.210 -35.750  -2.568  1.00 43.680          H  
ATOM  17198 1HG  ARG A1082      46.720 -33.606  -1.421  1.00 43.680          H  
ATOM  17199 2HG  ARG A1082      47.922 -33.271  -2.696  1.00 43.680          H  
ATOM  17200 1HD  ARG A1082      46.203 -33.503  -4.377  1.00 43.680          H  
ATOM  17201 2HD  ARG A1082      45.006 -33.842  -3.105  1.00 43.680          H  
ATOM  17202  HE  ARG A1082      46.278 -31.379  -2.547  1.00 43.680          H  
ATOM  17203 1HH1 ARG A1082      44.031 -32.856  -4.861  1.00 43.680          H  
ATOM  17204 2HH1 ARG A1082      43.208 -31.329  -5.182  1.00 43.680          H  
ATOM  17205 1HH2 ARG A1082      45.199 -29.420  -2.987  1.00 43.680          H  
ATOM  17206 2HH2 ARG A1082      43.871 -29.379  -4.122  1.00 43.680          H  
ATOM  17207  N   ALA A1083      50.187 -35.602  -3.046  1.00 25.910          N  
ATOM  17208  CA  ALA A1083      51.527 -35.077  -3.331  1.00 26.000          C  
ATOM  17209  C   ALA A1083      51.519 -33.599  -3.717  1.00 26.340          C  
ATOM  17210  O   ALA A1083      51.943 -33.219  -4.807  1.00 26.540          O  
ATOM  17211  CB  ALA A1083      52.168 -35.882  -4.446  1.00 36.360          C  
ATOM  17212  H   ALA A1083      49.738 -36.192  -3.736  1.00 31.090          H  
ATOM  17213  HA  ALA A1083      52.127 -35.185  -2.427  1.00 31.200          H  
ATOM  17214 1HB  ALA A1083      53.177 -35.511  -4.625  1.00 43.640          H  
ATOM  17215 2HB  ALA A1083      52.214 -36.932  -4.160  1.00 43.640          H  
ATOM  17216 3HB  ALA A1083      51.577 -35.777  -5.355  1.00 43.640          H  
ATOM  17217  N   GLY A1084      51.011 -32.789  -2.800  1.00 26.490          N  
ATOM  17218  CA  GLY A1084      50.957 -31.348  -2.883  1.00 26.890          C  
ATOM  17219  C   GLY A1084      51.425 -30.892  -1.520  1.00 26.750          C  
ATOM  17220  O   GLY A1084      51.645 -29.706  -1.265  1.00 27.110          O  
ATOM  17221  H   GLY A1084      50.697 -33.223  -1.941  1.00 31.790          H  
ATOM  17222 1HA  GLY A1084      51.620 -30.981  -3.667  1.00 32.270          H  
ATOM  17223 2HA  GLY A1084      49.944 -31.010  -3.084  1.00 32.270          H  
ATOM  17224  N   THR A1085      51.583 -31.890  -0.648  1.00 26.370          N  
ATOM  17225  CA  THR A1085      52.025 -31.694   0.728  1.00 26.400          C  
ATOM  17226  C   THR A1085      53.408 -31.047   0.767  1.00 26.420          C  
ATOM  17227  O   THR A1085      54.324 -31.481   0.065  1.00 26.300          O  
ATOM  17228  CB  THR A1085      52.041 -33.042   1.498  1.00 36.950          C  
ATOM  17229  OG1 THR A1085      50.721 -33.624   1.481  1.00 36.950          O  
ATOM  17230  CG2 THR A1085      52.454 -32.827   2.949  1.00 36.950          C  
ATOM  17231  H   THR A1085      51.338 -32.830  -0.960  1.00 31.640          H  
ATOM  17232  HA  THR A1085      51.324 -31.025   1.224  1.00 31.680          H  
ATOM  17233  HB  THR A1085      52.740 -33.726   1.020  1.00 44.340          H  
ATOM  17234  HG1 THR A1085      50.529 -33.958   0.587  1.00 44.340          H  
ATOM  17235 1HG2 THR A1085      52.448 -33.785   3.465  1.00 44.340          H  
ATOM  17236 2HG2 THR A1085      53.454 -32.407   3.000  1.00 44.340          H  
ATOM  17237 3HG2 THR A1085      51.752 -32.152   3.432  1.00 44.340          H  
ATOM  17238  N   GLY A1086      53.544 -30.005   1.590  1.00 26.630          N  
ATOM  17239  CA  GLY A1086      54.798 -29.274   1.761  1.00 26.680          C  
ATOM  17240  C   GLY A1086      55.554 -29.744   3.003  1.00 26.060          C  
ATOM  17241  O   GLY A1086      55.461 -30.905   3.401  1.00 26.020          O  
ATOM  17242  H   GLY A1086      52.736 -29.710   2.117  1.00 31.960          H  
ATOM  17243 1HA  GLY A1086      55.420 -29.412   0.877  1.00 32.020          H  
ATOM  17244 2HA  GLY A1086      54.587 -28.208   1.841  1.00 32.020          H  
ATOM  17245  N   GLY A1087      56.311 -28.840   3.619  1.00 25.670          N  
ATOM  17246  CA  GLY A1087      57.117 -29.200   4.782  1.00 25.130          C  
ATOM  17247  C   GLY A1087      57.869 -27.999   5.343  1.00 24.760          C  
ATOM  17248  O   GLY A1087      57.693 -26.872   4.872  1.00 24.560          O  
ATOM  17249  H   GLY A1087      56.347 -27.893   3.265  1.00 30.800          H  
ATOM  17250 1HA  GLY A1087      56.470 -29.620   5.554  1.00 30.160          H  
ATOM  17251 2HA  GLY A1087      57.825 -29.980   4.504  1.00 30.160          H  
ATOM  17252  N   SER A1088      58.739 -28.257   6.327  1.00 24.790          N  
ATOM  17253  CA  SER A1088      59.498 -27.236   7.060  1.00 24.570          C  
ATOM  17254  C   SER A1088      60.440 -26.406   6.200  1.00 24.450          C  
ATOM  17255  O   SER A1088      60.787 -25.275   6.565  1.00 24.140          O  
ATOM  17256  CB  SER A1088      60.297 -27.908   8.155  1.00 34.490          C  
ATOM  17257  OG  SER A1088      61.286 -28.737   7.606  1.00 34.490          O  
ATOM  17258  H   SER A1088      58.857 -29.217   6.622  1.00 29.750          H  
ATOM  17259  HA  SER A1088      58.781 -26.556   7.523  1.00 29.480          H  
ATOM  17260 1HB  SER A1088      60.762 -27.150   8.785  1.00 41.380          H  
ATOM  17261 2HB  SER A1088      59.632 -28.495   8.785  1.00 41.380          H  
ATOM  17262  HG  SER A1088      61.752 -29.126   8.355  1.00 41.380          H  
ATOM  17263  N   SER A1089      60.788 -26.930   5.025  1.00 24.980          N  
ATOM  17264  CA  SER A1089      61.674 -26.290   4.063  1.00 25.020          C  
ATOM  17265  C   SER A1089      61.064 -24.991   3.540  1.00 25.080          C  
ATOM  17266  O   SER A1089      61.773 -24.116   3.028  1.00 25.250          O  
ATOM  17267  CB  SER A1089      61.969 -27.248   2.925  1.00 35.010          C  
ATOM  17268  OG  SER A1089      60.824 -27.495   2.155  1.00 35.010          O  
ATOM  17269  H   SER A1089      60.431 -27.847   4.804  1.00 29.980          H  
ATOM  17270  HA  SER A1089      62.612 -26.050   4.566  1.00 30.020          H  
ATOM  17271 1HB  SER A1089      62.752 -26.841   2.300  1.00 42.010          H  
ATOM  17272 2HB  SER A1089      62.338 -28.186   3.336  1.00 42.010          H  
ATOM  17273  HG  SER A1089      61.081 -28.151   1.498  1.00 42.010          H  
ATOM  17274  N   GLN A1090      59.747 -24.826   3.732  1.00 25.010          N  
ATOM  17275  CA  GLN A1090      59.032 -23.626   3.335  1.00 25.180          C  
ATOM  17276  C   GLN A1090      59.593 -22.420   4.064  1.00 25.160          C  
ATOM  17277  O   GLN A1090      59.581 -21.308   3.532  1.00 25.070          O  
ATOM  17278  CB  GLN A1090      57.535 -23.750   3.625  1.00 35.180          C  
ATOM  17279  CG  GLN A1090      56.680 -22.569   3.133  1.00 35.180          C  
ATOM  17280  CD  GLN A1090      56.689 -22.424   1.628  1.00 35.180          C  
ATOM  17281  OE1 GLN A1090      56.491 -23.404   0.904  1.00 35.180          O  
ATOM  17282  NE2 GLN A1090      56.913 -21.206   1.146  1.00 35.180          N  
ATOM  17283  H   GLN A1090      59.211 -25.583   4.168  1.00 30.010          H  
ATOM  17284  HA  GLN A1090      59.174 -23.478   2.264  1.00 30.220          H  
ATOM  17285 1HB  GLN A1090      57.157 -24.662   3.164  1.00 42.220          H  
ATOM  17286 2HB  GLN A1090      57.387 -23.852   4.701  1.00 42.220          H  
ATOM  17287 1HG  GLN A1090      55.653 -22.737   3.447  1.00 42.220          H  
ATOM  17288 2HG  GLN A1090      57.048 -21.644   3.569  1.00 42.220          H  
ATOM  17289 1HE2 GLN A1090      56.921 -21.050   0.155  1.00 42.220          H  
ATOM  17290 2HE2 GLN A1090      57.068 -20.439   1.775  1.00 42.220          H  
ATOM  17291  N   GLY A1091      60.085 -22.616   5.295  1.00 25.230          N  
ATOM  17292  CA  GLY A1091      60.587 -21.525   6.119  1.00 25.370          C  
ATOM  17293  C   GLY A1091      61.702 -20.738   5.440  1.00 25.470          C  
ATOM  17294  O   GLY A1091      61.897 -19.544   5.713  1.00 25.430          O  
ATOM  17295  H   GLY A1091      60.117 -23.557   5.702  1.00 30.280          H  
ATOM  17296 1HA  GLY A1091      59.765 -20.862   6.370  1.00 30.440          H  
ATOM  17297 2HA  GLY A1091      60.956 -21.936   7.057  1.00 30.440          H  
ATOM  17298  N   ARG A1092      62.388 -21.359   4.476  1.00 25.730          N  
ATOM  17299  CA  ARG A1092      63.475 -20.718   3.753  1.00 25.960          C  
ATOM  17300  C   ARG A1092      62.981 -19.514   2.961  1.00 26.270          C  
ATOM  17301  O   ARG A1092      63.777 -18.672   2.542  1.00 26.540          O  
ATOM  17302  CB  ARG A1092      64.105 -21.681   2.767  1.00 36.250          C  
ATOM  17303  CG  ARG A1092      64.842 -22.857   3.376  1.00 36.250          C  
ATOM  17304  CD  ARG A1092      65.377 -23.747   2.321  1.00 36.250          C  
ATOM  17305  NE  ARG A1092      64.301 -24.366   1.537  1.00 36.250          N  
ATOM  17306  CZ  ARG A1092      64.489 -25.123   0.428  1.00 36.250          C  
ATOM  17307  NH1 ARG A1092      65.712 -25.375  -0.010  1.00 36.250          N  
ATOM  17308  NH2 ARG A1092      63.445 -25.613  -0.228  1.00 36.250          N  
ATOM  17309  H   ARG A1092      62.143 -22.322   4.227  1.00 30.880          H  
ATOM  17310  HA  ARG A1092      64.225 -20.388   4.470  1.00 31.150          H  
ATOM  17311 1HB  ARG A1092      63.322 -22.074   2.120  1.00 43.500          H  
ATOM  17312 2HB  ARG A1092      64.805 -21.142   2.131  1.00 43.500          H  
ATOM  17313 1HG  ARG A1092      65.672 -22.496   3.981  1.00 43.500          H  
ATOM  17314 2HG  ARG A1092      64.158 -23.435   3.999  1.00 43.500          H  
ATOM  17315 1HD  ARG A1092      66.002 -23.162   1.648  1.00 43.500          H  
ATOM  17316 2HD  ARG A1092      65.968 -24.538   2.782  1.00 43.500          H  
ATOM  17317  HE  ARG A1092      63.328 -24.199   1.850  1.00 43.500          H  
ATOM  17318 1HH1 ARG A1092      66.513 -25.008   0.479  1.00 43.500          H  
ATOM  17319 2HH1 ARG A1092      65.847 -25.938  -0.838  1.00 43.500          H  
ATOM  17320 1HH2 ARG A1092      62.499 -25.411   0.077  1.00 43.500          H  
ATOM  17321 2HH2 ARG A1092      63.587 -26.171  -1.055  1.00 43.500          H  
ATOM  17322  N   HIS A1093      61.671 -19.459   2.718  1.00 26.340          N  
ATOM  17323  CA  HIS A1093      61.067 -18.400   1.950  1.00 26.750          C  
ATOM  17324  C   HIS A1093      60.067 -17.566   2.753  1.00 26.700          C  
ATOM  17325  O   HIS A1093      59.357 -16.741   2.168  1.00 26.860          O  
ATOM  17326  CB  HIS A1093      60.373 -19.018   0.742  1.00 37.290          C  
ATOM  17327  CG  HIS A1093      61.326 -19.738  -0.159  1.00 37.290          C  
ATOM  17328  ND1 HIS A1093      62.227 -19.079  -0.966  1.00 37.290          N  
ATOM  17329  CD2 HIS A1093      61.532 -21.062  -0.365  1.00 37.290          C  
ATOM  17330  CE1 HIS A1093      62.938 -19.964  -1.639  1.00 37.290          C  
ATOM  17331  NE2 HIS A1093      62.534 -21.175  -1.300  1.00 37.290          N  
ATOM  17332  H   HIS A1093      61.055 -20.180   3.101  1.00 31.610          H  
ATOM  17333  HA  HIS A1093      61.843 -17.727   1.593  1.00 32.100          H  
ATOM  17334 1HB  HIS A1093      59.621 -19.732   1.089  1.00 44.740          H  
ATOM  17335 2HB  HIS A1093      59.863 -18.246   0.171  1.00 44.740          H  
ATOM  17336  HD1 HIS A1093      62.498 -18.120  -0.870  1.00 44.740          H  
ATOM  17337  HD2 HIS A1093      61.065 -21.956   0.056  1.00 44.740          H  
ATOM  17338  HE1 HIS A1093      63.707 -19.638  -2.338  1.00 44.740          H  
ATOM  17339  N   THR A1094      59.980 -17.782   4.077  1.00 26.580          N  
ATOM  17340  CA  THR A1094      59.031 -17.003   4.877  1.00 26.630          C  
ATOM  17341  C   THR A1094      59.705 -16.312   6.066  1.00 26.960          C  
ATOM  17342  O   THR A1094      59.189 -15.313   6.577  1.00 27.010          O  
ATOM  17343  CB  THR A1094      57.859 -17.865   5.410  1.00 37.260          C  
ATOM  17344  OG1 THR A1094      58.348 -18.852   6.320  1.00 37.260          O  
ATOM  17345  CG2 THR A1094      57.166 -18.586   4.244  1.00 37.260          C  
ATOM  17346  H   THR A1094      60.588 -18.460   4.531  1.00 31.900          H  
ATOM  17347  HA  THR A1094      58.609 -16.221   4.247  1.00 31.960          H  
ATOM  17348  HB  THR A1094      57.146 -17.222   5.925  1.00 44.710          H  
ATOM  17349  HG1 THR A1094      57.609 -19.200   6.834  1.00 44.710          H  
ATOM  17350 1HG2 THR A1094      56.344 -19.187   4.625  1.00 44.710          H  
ATOM  17351 2HG2 THR A1094      56.785 -17.847   3.539  1.00 44.710          H  
ATOM  17352 3HG2 THR A1094      57.881 -19.233   3.740  1.00 44.710          H  
ATOM  17353  N   GLY A1095      60.866 -16.814   6.497  1.00 27.250          N  
ATOM  17354  CA  GLY A1095      61.561 -16.221   7.631  1.00 27.680          C  
ATOM  17355  C   GLY A1095      62.503 -15.122   7.144  1.00 28.240          C  
ATOM  17356  O   GLY A1095      62.449 -14.717   5.983  1.00 28.340          O  
ATOM  17357  H   GLY A1095      61.240 -17.664   6.079  1.00 32.700          H  
ATOM  17358 1HA  GLY A1095      60.839 -15.811   8.337  1.00 33.220          H  
ATOM  17359 2HA  GLY A1095      62.126 -16.993   8.153  1.00 33.220          H  
ATOM  17360  N   GLY A1096      63.371 -14.626   8.029  1.00 28.680          N  
ATOM  17361  CA  GLY A1096      64.317 -13.569   7.687  1.00 29.330          C  
ATOM  17362  C   GLY A1096      65.541 -13.915   8.484  1.00 29.640          C  
ATOM  17363  O   GLY A1096      66.280 -13.056   8.967  1.00 30.010          O  
ATOM  17364  H   GLY A1096      63.435 -14.975   8.993  1.00 34.420          H  
ATOM  17365 1HA  GLY A1096      64.532 -13.569   6.618  1.00 35.200          H  
ATOM  17366 2HA  GLY A1096      63.927 -12.592   7.974  1.00 35.200          H  
ATOM  17367  N   GLY A1097      65.700 -15.213   8.667  1.00 29.450          N  
ATOM  17368  CA  GLY A1097      66.723 -15.738   9.527  1.00 29.810          C  
ATOM  17369  C   GLY A1097      66.110 -15.628  10.907  1.00 29.640          C  
ATOM  17370  O   GLY A1097      64.897 -15.382  11.016  1.00 29.780          O  
ATOM  17371  H   GLY A1097      65.073 -15.842   8.189  1.00 35.340          H  
ATOM  17372 1HA  GLY A1097      66.948 -16.776   9.279  1.00 35.770          H  
ATOM  17373 2HA  GLY A1097      67.635 -15.147   9.457  1.00 35.770          H  
ATOM  17374  N   ASP A1098      66.923 -15.856  11.934  1.00 29.420          N  
ATOM  17375  CA  ASP A1098      66.496 -15.817  13.329  1.00 29.300          C  
ATOM  17376  C   ASP A1098      67.158 -14.560  13.939  1.00 28.900          C  
ATOM  17377  O   ASP A1098      68.376 -14.568  14.135  1.00 28.580          O  
ATOM  17378  CB  ASP A1098      66.947 -17.098  14.050  1.00 41.070          C  
ATOM  17379  CG  ASP A1098      66.428 -17.235  15.485  1.00 41.070          C  
ATOM  17380  OD1 ASP A1098      65.774 -16.339  15.948  1.00 41.070          O  
ATOM  17381  OD2 ASP A1098      66.684 -18.251  16.095  1.00 41.070          O  
ATOM  17382  H   ASP A1098      67.894 -16.054  11.738  1.00 35.300          H  
ATOM  17383  HA  ASP A1098      65.415 -15.768  13.366  1.00 35.160          H  
ATOM  17384 1HB  ASP A1098      66.612 -17.966  13.481  1.00 49.280          H  
ATOM  17385 2HB  ASP A1098      68.036 -17.131  14.079  1.00 49.280          H  
ATOM  17386  N   PRO A1099      66.429 -13.444  14.156  1.00 29.020          N  
ATOM  17387  CA  PRO A1099      66.970 -12.154  14.567  1.00 28.770          C  
ATOM  17388  C   PRO A1099      67.585 -12.181  15.957  1.00 28.290          C  
ATOM  17389  O   PRO A1099      67.123 -12.902  16.839  1.00 28.100          O  
ATOM  17390  CB  PRO A1099      65.741 -11.239  14.522  1.00 43.160          C  
ATOM  17391  CG  PRO A1099      64.555 -12.163  14.708  1.00 43.160          C  
ATOM  17392  CD  PRO A1099      64.961 -13.486  14.073  1.00 43.160          C  
ATOM  17393  HA  PRO A1099      67.718 -11.832  13.827  1.00 34.520          H  
ATOM  17394 1HB  PRO A1099      65.813 -10.489  15.332  1.00 51.790          H  
ATOM  17395 2HB  PRO A1099      65.709 -10.686  13.572  1.00 51.790          H  
ATOM  17396 1HG  PRO A1099      64.330 -12.265  15.787  1.00 51.790          H  
ATOM  17397 2HG  PRO A1099      63.646 -11.723  14.252  1.00 51.790          H  
ATOM  17398 1HD  PRO A1099      64.562 -14.297  14.710  1.00 51.790          H  
ATOM  17399 2HD  PRO A1099      64.619 -13.552  13.024  1.00 51.790          H  
ATOM  17400  N   ALA A1100      68.598 -11.345  16.152  1.00 28.130          N  
ATOM  17401  CA  ALA A1100      69.271 -11.205  17.433  1.00 27.780          C  
ATOM  17402  C   ALA A1100      68.381 -10.594  18.489  1.00 27.300          C  
ATOM  17403  O   ALA A1100      67.590  -9.697  18.196  1.00 27.150          O  
ATOM  17404  CB  ALA A1100      70.498 -10.329  17.275  1.00 39.030          C  
ATOM  17405  H   ALA A1100      68.918 -10.787  15.374  1.00 33.760          H  
ATOM  17406  HA  ALA A1100      69.566 -12.200  17.768  1.00 33.340          H  
ATOM  17407 1HB  ALA A1100      71.016 -10.250  18.230  1.00 46.840          H  
ATOM  17408 2HB  ALA A1100      71.143 -10.784  16.541  1.00 46.840          H  
ATOM  17409 3HB  ALA A1100      70.202  -9.335  16.943  1.00 46.840          H  
ATOM  17410  N   GLU A1101      68.583 -11.021  19.737  1.00 27.140          N  
ATOM  17411  CA  GLU A1101      67.901 -10.426  20.880  1.00 26.760          C  
ATOM  17412  C   GLU A1101      68.321  -8.971  21.017  1.00 26.330          C  
ATOM  17413  O   GLU A1101      67.524  -8.096  21.353  1.00 26.390          O  
ATOM  17414  CB  GLU A1101      68.258 -11.189  22.142  1.00 37.620          C  
ATOM  17415  CG  GLU A1101      67.678 -12.586  22.212  1.00 37.620          C  
ATOM  17416  CD  GLU A1101      68.141 -13.345  23.414  1.00 37.620          C  
ATOM  17417  OE1 GLU A1101      69.057 -12.889  24.066  1.00 37.620          O  
ATOM  17418  OE2 GLU A1101      67.587 -14.398  23.683  1.00 37.620          O  
ATOM  17419  H   GLU A1101      69.220 -11.790  19.893  1.00 32.570          H  
ATOM  17420  HA  GLU A1101      66.825 -10.470  20.714  1.00 32.110          H  
ATOM  17421 1HB  GLU A1101      69.342 -11.265  22.229  1.00 45.140          H  
ATOM  17422 2HB  GLU A1101      67.910 -10.634  22.980  1.00 45.140          H  
ATOM  17423 1HG  GLU A1101      66.592 -12.509  22.244  1.00 45.140          H  
ATOM  17424 2HG  GLU A1101      67.949 -13.133  21.311  1.00 45.140          H  
ATOM  17425  N   HIS A1102      69.595  -8.729  20.751  1.00 25.960          N  
ATOM  17426  CA  HIS A1102      70.163  -7.403  20.790  1.00 25.640          C  
ATOM  17427  C   HIS A1102      71.448  -7.441  19.950  1.00 25.240          C  
ATOM  17428  O   HIS A1102      72.293  -8.308  20.173  1.00 24.980          O  
ATOM  17429  CB  HIS A1102      70.479  -7.028  22.232  1.00 36.020          C  
ATOM  17430  CG  HIS A1102      70.828  -5.622  22.430  1.00 36.020          C  
ATOM  17431  ND1 HIS A1102      72.054  -5.080  22.077  1.00 36.020          N  
ATOM  17432  CD2 HIS A1102      70.097  -4.615  22.953  1.00 36.020          C  
ATOM  17433  CE1 HIS A1102      72.047  -3.799  22.395  1.00 36.020          C  
ATOM  17434  NE2 HIS A1102      70.865  -3.491  22.916  1.00 36.020          N  
ATOM  17435  H   HIS A1102      70.183  -9.516  20.528  1.00 31.150          H  
ATOM  17436  HA  HIS A1102      69.446  -6.691  20.406  1.00 30.770          H  
ATOM  17437 1HB  HIS A1102      69.625  -7.261  22.871  1.00 43.230          H  
ATOM  17438 2HB  HIS A1102      71.305  -7.624  22.565  1.00 43.230          H  
ATOM  17439  HD2 HIS A1102      69.074  -4.690  23.333  1.00 43.230          H  
ATOM  17440  HE1 HIS A1102      72.849  -3.128  22.261  1.00 43.230          H  
ATOM  17441  HE2 HIS A1102      70.553  -2.550  23.246  1.00 43.230          H  
ATOM  17442  N   PRO A1103      71.674  -6.513  19.004  1.00 25.290          N  
ATOM  17443  CA  PRO A1103      72.865  -6.447  18.166  1.00 25.010          C  
ATOM  17444  C   PRO A1103      74.220  -6.500  18.894  1.00 24.430          C  
ATOM  17445  O   PRO A1103      75.203  -6.991  18.327  1.00 24.390          O  
ATOM  17446  CB  PRO A1103      72.675  -5.104  17.464  1.00 37.520          C  
ATOM  17447  CG  PRO A1103      71.181  -4.933  17.373  1.00 37.520          C  
ATOM  17448  CD  PRO A1103      70.644  -5.500  18.664  1.00 37.520          C  
ATOM  17449  HA  PRO A1103      72.801  -7.260  17.431  1.00 30.010          H  
ATOM  17450 1HB  PRO A1103      73.161  -4.326  18.045  1.00 45.020          H  
ATOM  17451 2HB  PRO A1103      73.160  -5.112  16.474  1.00 45.020          H  
ATOM  17452 1HG  PRO A1103      70.935  -3.869  17.231  1.00 45.020          H  
ATOM  17453 2HG  PRO A1103      70.801  -5.454  16.485  1.00 45.020          H  
ATOM  17454 1HD  PRO A1103      70.566  -4.720  19.441  1.00 45.020          H  
ATOM  17455 2HD  PRO A1103      69.677  -5.970  18.426  1.00 45.020          H  
ATOM  17456  N   LEU A1104      74.311  -5.963  20.117  1.00 24.070          N  
ATOM  17457  CA  LEU A1104      75.578  -5.983  20.836  1.00 23.610          C  
ATOM  17458  C   LEU A1104      75.871  -7.291  21.558  1.00 23.270          C  
ATOM  17459  O   LEU A1104      77.007  -7.534  21.983  1.00 23.320          O  
ATOM  17460  CB  LEU A1104      75.695  -4.830  21.805  1.00 33.240          C  
ATOM  17461  CG  LEU A1104      75.635  -3.413  21.210  1.00 33.240          C  
ATOM  17462  CD1 LEU A1104      75.751  -2.391  22.370  1.00 33.240          C  
ATOM  17463  CD2 LEU A1104      76.718  -3.185  20.159  1.00 33.240          C  
ATOM  17464  H   LEU A1104      73.511  -5.547  20.617  1.00 28.880          H  
ATOM  17465  HA  LEU A1104      76.370  -5.879  20.104  1.00 28.330          H  
ATOM  17466 1HB  LEU A1104      74.941  -4.935  22.586  1.00 39.890          H  
ATOM  17467 2HB  LEU A1104      76.660  -4.929  22.232  1.00 39.890          H  
ATOM  17468  HG  LEU A1104      74.689  -3.290  20.732  1.00 39.890          H  
ATOM  17469 1HD1 LEU A1104      75.678  -1.379  21.971  1.00 39.890          H  
ATOM  17470 2HD1 LEU A1104      74.959  -2.552  23.093  1.00 39.890          H  
ATOM  17471 3HD1 LEU A1104      76.709  -2.511  22.862  1.00 39.890          H  
ATOM  17472 1HD2 LEU A1104      76.634  -2.165  19.764  1.00 39.890          H  
ATOM  17473 2HD2 LEU A1104      77.682  -3.319  20.606  1.00 39.890          H  
ATOM  17474 3HD2 LEU A1104      76.610  -3.877  19.334  1.00 39.890          H  
ATOM  17475  N   LEU A1105      74.821  -8.062  21.857  1.00 23.020          N  
ATOM  17476  CA  LEU A1105      74.956  -9.248  22.691  1.00 22.810          C  
ATOM  17477  C   LEU A1105      75.141 -10.530  21.859  1.00 22.730          C  
ATOM  17478  O   LEU A1105      75.190 -11.635  22.405  1.00 22.510          O  
ATOM  17479  CB  LEU A1105      73.728  -9.347  23.611  1.00 32.020          C  
ATOM  17480  CG  LEU A1105      73.480  -8.087  24.575  1.00 32.020          C  
ATOM  17481  CD1 LEU A1105      72.187  -8.297  25.380  1.00 32.020          C  
ATOM  17482  CD2 LEU A1105      74.670  -7.865  25.530  1.00 32.020          C  
ATOM  17483  H   LEU A1105      73.905  -7.871  21.439  1.00 27.620          H  
ATOM  17484  HA  LEU A1105      75.834  -9.135  23.305  1.00 27.370          H  
ATOM  17485 1HB  LEU A1105      72.845  -9.475  22.986  1.00 38.420          H  
ATOM  17486 2HB  LEU A1105      73.837 -10.231  24.236  1.00 38.420          H  
ATOM  17487  HG  LEU A1105      73.350  -7.194  23.961  1.00 38.420          H  
ATOM  17488 1HD1 LEU A1105      72.018  -7.424  26.005  1.00 38.420          H  
ATOM  17489 2HD1 LEU A1105      71.340  -8.431  24.720  1.00 38.420          H  
ATOM  17490 3HD1 LEU A1105      72.287  -9.178  26.011  1.00 38.420          H  
ATOM  17491 1HD2 LEU A1105      74.465  -6.999  26.165  1.00 38.420          H  
ATOM  17492 2HD2 LEU A1105      74.798  -8.732  26.149  1.00 38.420          H  
ATOM  17493 3HD2 LEU A1105      75.581  -7.684  24.970  1.00 38.420          H  
ATOM  17494  N   ARG A1106      75.212 -10.367  20.535  1.00 23.010          N  
ATOM  17495  CA  ARG A1106      75.395 -11.466  19.582  1.00 23.090          C  
ATOM  17496  C   ARG A1106      76.720 -12.195  19.743  1.00 22.890          C  
ATOM  17497  O   ARG A1106      77.763 -11.561  19.858  1.00 22.880          O  
ATOM  17498  CB  ARG A1106      75.347 -10.969  18.139  1.00 32.290          C  
ATOM  17499  CG  ARG A1106      73.999 -10.548  17.606  1.00 32.290          C  
ATOM  17500  CD  ARG A1106      74.095 -10.027  16.189  1.00 32.290          C  
ATOM  17501  NE  ARG A1106      74.754  -8.745  16.148  1.00 32.290          N  
ATOM  17502  CZ  ARG A1106      75.121  -8.055  15.061  1.00 32.290          C  
ATOM  17503  NH1 ARG A1106      74.926  -8.512  13.834  1.00 32.290          N  
ATOM  17504  NH2 ARG A1106      75.682  -6.892  15.278  1.00 32.290          N  
ATOM  17505  H   ARG A1106      75.162  -9.421  20.185  1.00 27.610          H  
ATOM  17506  HA  ARG A1106      74.587 -12.181  19.734  1.00 27.710          H  
ATOM  17507 1HB  ARG A1106      76.009 -10.107  18.046  1.00 38.750          H  
ATOM  17508 2HB  ARG A1106      75.734 -11.745  17.478  1.00 38.750          H  
ATOM  17509 1HG  ARG A1106      73.330 -11.404  17.618  1.00 38.750          H  
ATOM  17510 2HG  ARG A1106      73.593  -9.753  18.238  1.00 38.750          H  
ATOM  17511 1HD  ARG A1106      74.671 -10.730  15.589  1.00 38.750          H  
ATOM  17512 2HD  ARG A1106      73.107  -9.909  15.764  1.00 38.750          H  
ATOM  17513  HE  ARG A1106      74.942  -8.287  17.050  1.00 38.750          H  
ATOM  17514 1HH1 ARG A1106      74.490  -9.409  13.690  1.00 38.750          H  
ATOM  17515 2HH1 ARG A1106      75.214  -7.960  13.036  1.00 38.750          H  
ATOM  17516 1HH2 ARG A1106      75.789  -6.606  16.264  1.00 38.750          H  
ATOM  17517 2HH2 ARG A1106      75.985  -6.303  14.514  1.00 38.750          H  
ATOM  17518  N   ARG A1107      76.678 -13.527  19.622  1.00 22.840          N  
ATOM  17519  CA  ARG A1107      77.858 -14.400  19.671  1.00 22.790          C  
ATOM  17520  C   ARG A1107      78.922 -13.902  20.650  1.00 22.410          C  
ATOM  17521  O   ARG A1107      78.788 -14.088  21.860  1.00 22.090          O  
ATOM  17522  CB  ARG A1107      78.460 -14.536  18.277  1.00 31.930          C  
ATOM  17523  CG  ARG A1107      77.596 -15.289  17.276  1.00 31.930          C  
ATOM  17524  CD  ARG A1107      78.238 -15.357  15.938  1.00 31.930          C  
ATOM  17525  NE  ARG A1107      77.407 -16.068  14.971  1.00 31.930          N  
ATOM  17526  CZ  ARG A1107      77.688 -16.211  13.656  1.00 31.930          C  
ATOM  17527  NH1 ARG A1107      78.787 -15.689  13.146  1.00 31.930          N  
ATOM  17528  NH2 ARG A1107      76.852 -16.880  12.877  1.00 31.930          N  
ATOM  17529  H   ARG A1107      75.770 -13.957  19.533  1.00 27.410          H  
ATOM  17530  HA  ARG A1107      77.533 -15.388  19.998  1.00 27.350          H  
ATOM  17531 1HB  ARG A1107      78.640 -13.546  17.858  1.00 38.310          H  
ATOM  17532 2HB  ARG A1107      79.417 -15.057  18.337  1.00 38.310          H  
ATOM  17533 1HG  ARG A1107      77.429 -16.306  17.629  1.00 38.310          H  
ATOM  17534 2HG  ARG A1107      76.640 -14.779  17.167  1.00 38.310          H  
ATOM  17535 1HD  ARG A1107      78.404 -14.344  15.571  1.00 38.310          H  
ATOM  17536 2HD  ARG A1107      79.191 -15.879  16.022  1.00 38.310          H  
ATOM  17537  HE  ARG A1107      76.551 -16.487  15.314  1.00 38.310          H  
ATOM  17538 1HH1 ARG A1107      79.429 -15.179  13.733  1.00 38.310          H  
ATOM  17539 2HH1 ARG A1107      78.991 -15.799  12.162  1.00 38.310          H  
ATOM  17540 1HH2 ARG A1107      76.008 -17.280  13.266  1.00 38.310          H  
ATOM  17541 2HH2 ARG A1107      77.052 -16.991  11.894  1.00 38.310          H  
ATOM  17542  N   LYS A1108      79.999 -13.322  20.126  1.00 22.540          N  
ATOM  17543  CA  LYS A1108      81.055 -12.765  20.951  1.00 22.300          C  
ATOM  17544  C   LYS A1108      80.676 -11.317  21.190  1.00 21.800          C  
ATOM  17545  O   LYS A1108      80.954 -10.454  20.354  1.00 21.760          O  
ATOM  17546  CB  LYS A1108      82.416 -12.886  20.271  1.00 31.320          C  
ATOM  17547  CG  LYS A1108      82.891 -14.322  20.090  1.00 31.320          C  
ATOM  17548  CD  LYS A1108      84.259 -14.376  19.418  1.00 31.320          C  
ATOM  17549  CE  LYS A1108      84.738 -15.814  19.234  1.00 31.320          C  
ATOM  17550  NZ  LYS A1108      86.071 -15.877  18.565  1.00 31.320          N  
ATOM  17551  H   LYS A1108      80.053 -13.194  19.131  1.00 27.050          H  
ATOM  17552  HA  LYS A1108      81.081 -13.276  21.913  1.00 26.760          H  
ATOM  17553 1HB  LYS A1108      82.372 -12.415  19.289  1.00 37.580          H  
ATOM  17554 2HB  LYS A1108      83.162 -12.352  20.859  1.00 37.580          H  
ATOM  17555 1HG  LYS A1108      82.950 -14.805  21.066  1.00 37.580          H  
ATOM  17556 2HG  LYS A1108      82.170 -14.867  19.481  1.00 37.580          H  
ATOM  17557 1HD  LYS A1108      84.203 -13.891  18.443  1.00 37.580          H  
ATOM  17558 2HD  LYS A1108      84.984 -13.839  20.030  1.00 37.580          H  
ATOM  17559 1HE  LYS A1108      84.809 -16.293  20.209  1.00 37.580          H  
ATOM  17560 2HE  LYS A1108      84.013 -16.356  18.626  1.00 37.580          H  
ATOM  17561 1HZ  LYS A1108      86.351 -16.842  18.462  1.00 37.580          H  
ATOM  17562 2HZ  LYS A1108      86.014 -15.445  17.653  1.00 37.580          H  
ATOM  17563 3HZ  LYS A1108      86.754 -15.388  19.126  1.00 37.580          H  
ATOM  17564  N   SER A1109      79.995 -11.066  22.299  1.00 21.520          N  
ATOM  17565  CA  SER A1109      79.411  -9.767  22.558  1.00 21.120          C  
ATOM  17566  C   SER A1109      80.432  -8.676  22.761  1.00 20.630          C  
ATOM  17567  O   SER A1109      81.581  -8.939  23.125  1.00 20.380          O  
ATOM  17568  CB  SER A1109      78.542  -9.858  23.790  1.00 29.730          C  
ATOM  17569  OG  SER A1109      79.313 -10.140  24.931  1.00 29.730          O  
ATOM  17570  H   SER A1109      79.831 -11.808  22.967  1.00 25.820          H  
ATOM  17571  HA  SER A1109      78.785  -9.503  21.702  1.00 25.340          H  
ATOM  17572 1HB  SER A1109      78.025  -8.914  23.936  1.00 35.670          H  
ATOM  17573 2HB  SER A1109      77.792 -10.634  23.645  1.00 35.670          H  
ATOM  17574  HG  SER A1109      79.881  -9.364  25.067  1.00 35.670          H  
ATOM  17575  N   LEU A1110      79.986  -7.434  22.571  1.00 20.610          N  
ATOM  17576  CA  LEU A1110      80.828  -6.268  22.813  1.00 20.260          C  
ATOM  17577  C   LEU A1110      81.177  -6.198  24.288  1.00 19.840          C  
ATOM  17578  O   LEU A1110      80.277  -6.262  25.132  1.00 19.190          O  
ATOM  17579  CB  LEU A1110      80.108  -4.972  22.368  1.00 28.500          C  
ATOM  17580  CG  LEU A1110      80.903  -3.616  22.538  1.00 28.500          C  
ATOM  17581  CD1 LEU A1110      82.104  -3.569  21.601  1.00 28.500          C  
ATOM  17582  CD2 LEU A1110      79.964  -2.430  22.294  1.00 28.500          C  
ATOM  17583  H   LEU A1110      79.015  -7.318  22.262  1.00 24.730          H  
ATOM  17584  HA  LEU A1110      81.749  -6.389  22.246  1.00 24.310          H  
ATOM  17585 1HB  LEU A1110      79.852  -5.071  21.315  1.00 34.200          H  
ATOM  17586 2HB  LEU A1110      79.188  -4.887  22.918  1.00 34.200          H  
ATOM  17587  HG  LEU A1110      81.268  -3.554  23.526  1.00 34.200          H  
ATOM  17588 1HD1 LEU A1110      82.643  -2.632  21.751  1.00 34.200          H  
ATOM  17589 2HD1 LEU A1110      82.781  -4.397  21.804  1.00 34.200          H  
ATOM  17590 3HD1 LEU A1110      81.764  -3.628  20.566  1.00 34.200          H  
ATOM  17591 1HD2 LEU A1110      80.508  -1.497  22.438  1.00 34.200          H  
ATOM  17592 2HD2 LEU A1110      79.591  -2.463  21.280  1.00 34.200          H  
ATOM  17593 3HD2 LEU A1110      79.132  -2.475  22.996  1.00 34.200          H  
ATOM  17594  N   GLN A1111      82.455  -5.985  24.618  1.00 20.310          N  
ATOM  17595  CA  GLN A1111      82.847  -5.937  26.023  1.00 20.090          C  
ATOM  17596  C   GLN A1111      82.070  -4.873  26.770  1.00 19.510          C  
ATOM  17597  O   GLN A1111      81.656  -5.089  27.910  1.00 19.110          O  
ATOM  17598  CB  GLN A1111      84.342  -5.631  26.159  1.00 28.210          C  
ATOM  17599  CG  GLN A1111      85.265  -6.708  25.607  1.00 28.210          C  
ATOM  17600  CD  GLN A1111      85.551  -6.530  24.114  1.00 28.210          C  
ATOM  17601  OE1 GLN A1111      84.797  -5.851  23.395  1.00 28.210          O  
ATOM  17602  NE2 GLN A1111      86.637  -7.130  23.646  1.00 28.210          N  
ATOM  17603  H   GLN A1111      83.167  -5.920  23.889  1.00 24.370          H  
ATOM  17604  HA  GLN A1111      82.630  -6.904  26.478  1.00 24.110          H  
ATOM  17605 1HB  GLN A1111      84.571  -4.690  25.656  1.00 33.860          H  
ATOM  17606 2HB  GLN A1111      84.583  -5.498  27.211  1.00 33.860          H  
ATOM  17607 1HG  GLN A1111      86.211  -6.671  26.146  1.00 33.860          H  
ATOM  17608 2HG  GLN A1111      84.791  -7.680  25.749  1.00 33.860          H  
ATOM  17609 1HE2 GLN A1111      86.878  -7.048  22.677  1.00 33.860          H  
ATOM  17610 2HE2 GLN A1111      87.219  -7.666  24.258  1.00 33.860          H  
ATOM  17611  N   TRP A1112      81.805  -3.764  26.098  1.00 19.570          N  
ATOM  17612  CA  TRP A1112      81.058  -2.690  26.703  1.00 19.170          C  
ATOM  17613  C   TRP A1112      79.598  -3.035  26.875  1.00 18.460          C  
ATOM  17614  O   TRP A1112      78.962  -2.564  27.807  1.00 18.050          O  
ATOM  17615  CB  TRP A1112      81.203  -1.396  25.922  1.00 27.000          C  
ATOM  17616  CG  TRP A1112      82.514  -0.768  26.142  1.00 27.000          C  
ATOM  17617  CD1 TRP A1112      83.538  -0.634  25.253  1.00 27.000          C  
ATOM  17618  CD2 TRP A1112      82.970  -0.175  27.378  1.00 27.000          C  
ATOM  17619  NE1 TRP A1112      84.596   0.009  25.852  1.00 27.000          N  
ATOM  17620  CE2 TRP A1112      84.259   0.294  27.155  1.00 27.000          C  
ATOM  17621  CE3 TRP A1112      82.388  -0.009  28.642  1.00 27.000          C  
ATOM  17622  CZ2 TRP A1112      84.986   0.922  28.149  1.00 27.000          C  
ATOM  17623  CZ3 TRP A1112      83.108   0.611  29.633  1.00 27.000          C  
ATOM  17624  CH2 TRP A1112      84.376   1.067  29.397  1.00 27.000          C  
ATOM  17625  H   TRP A1112      82.191  -3.673  25.171  1.00 23.480          H  
ATOM  17626  HA  TRP A1112      81.480  -2.516  27.677  1.00 23.000          H  
ATOM  17627 1HB  TRP A1112      81.081  -1.579  24.870  1.00 32.400          H  
ATOM  17628 2HB  TRP A1112      80.429  -0.695  26.228  1.00 32.400          H  
ATOM  17629  HD1 TRP A1112      83.521  -0.981  24.219  1.00 32.400          H  
ATOM  17630  HE1 TRP A1112      85.477   0.236  25.407  1.00 32.400          H  
ATOM  17631  HE3 TRP A1112      81.395  -0.366  28.839  1.00 32.400          H  
ATOM  17632  HZ2 TRP A1112      85.997   1.294  27.982  1.00 32.400          H  
ATOM  17633  HZ3 TRP A1112      82.643   0.730  30.611  1.00 32.400          H  
ATOM  17634  HH2 TRP A1112      84.921   1.556  30.204  1.00 32.400          H  
ATOM  17635  N   ALA A1113      79.029  -3.873  26.015  1.00 18.400          N  
ATOM  17636  CA  ALA A1113      77.632  -4.204  26.182  1.00 17.820          C  
ATOM  17637  C   ALA A1113      77.463  -4.917  27.500  1.00 17.480          C  
ATOM  17638  O   ALA A1113      76.481  -4.729  28.219  1.00 17.000          O  
ATOM  17639  CB  ALA A1113      77.144  -5.055  25.048  1.00 25.180          C  
ATOM  17640  H   ALA A1113      79.556  -4.352  25.294  1.00 22.080          H  
ATOM  17641  HA  ALA A1113      77.060  -3.279  26.211  1.00 21.380          H  
ATOM  17642 1HB  ALA A1113      76.092  -5.277  25.178  1.00 30.220          H  
ATOM  17643 2HB  ALA A1113      77.294  -4.490  24.174  1.00 30.220          H  
ATOM  17644 3HB  ALA A1113      77.713  -5.985  24.998  1.00 30.220          H  
ATOM  17645  N   ARG A1114      78.461  -5.723  27.845  1.00 17.840          N  
ATOM  17646  CA  ARG A1114      78.385  -6.450  29.091  1.00 17.700          C  
ATOM  17647  C   ARG A1114      78.743  -5.528  30.272  1.00 17.580          C  
ATOM  17648  O   ARG A1114      78.022  -5.482  31.269  1.00 17.310          O  
ATOM  17649  CB  ARG A1114      79.309  -7.655  29.026  1.00 24.840          C  
ATOM  17650  CG  ARG A1114      78.952  -8.676  27.906  1.00 24.840          C  
ATOM  17651  CD  ARG A1114      77.622  -9.341  28.093  1.00 24.840          C  
ATOM  17652  NE  ARG A1114      77.371 -10.352  27.056  1.00 24.840          N  
ATOM  17653  CZ  ARG A1114      76.233 -11.089  26.944  1.00 24.840          C  
ATOM  17654  NH1 ARG A1114      75.251 -10.934  27.815  1.00 24.840          N  
ATOM  17655  NH2 ARG A1114      76.096 -11.968  25.961  1.00 24.840          N  
ATOM  17656  H   ARG A1114      79.244  -5.845  27.188  1.00 21.410          H  
ATOM  17657  HA  ARG A1114      77.363  -6.792  29.234  1.00 21.240          H  
ATOM  17658 1HB  ARG A1114      80.330  -7.315  28.845  1.00 29.800          H  
ATOM  17659 2HB  ARG A1114      79.299  -8.179  29.980  1.00 29.800          H  
ATOM  17660 1HG  ARG A1114      78.933  -8.157  26.944  1.00 29.800          H  
ATOM  17661 2HG  ARG A1114      79.713  -9.456  27.873  1.00 29.800          H  
ATOM  17662 1HD  ARG A1114      77.589  -9.825  29.068  1.00 29.800          H  
ATOM  17663 2HD  ARG A1114      76.831  -8.597  28.021  1.00 29.800          H  
ATOM  17664  HE  ARG A1114      78.104 -10.490  26.352  1.00 29.800          H  
ATOM  17665 1HH1 ARG A1114      75.336 -10.266  28.567  1.00 29.800          H  
ATOM  17666 2HH1 ARG A1114      74.406 -11.481  27.727  1.00 29.800          H  
ATOM  17667 1HH2 ARG A1114      76.834 -12.109  25.281  1.00 29.800          H  
ATOM  17668 2HH2 ARG A1114      75.248 -12.509  25.881  1.00 29.800          H  
ATOM  17669  N   ARG A1115      79.796  -4.713  30.129  1.00 17.890          N  
ATOM  17670  CA  ARG A1115      80.239  -3.807  31.199  1.00 17.960          C  
ATOM  17671  C   ARG A1115      79.168  -2.785  31.577  1.00 17.510          C  
ATOM  17672  O   ARG A1115      79.041  -2.405  32.742  1.00 17.470          O  
ATOM  17673  CB  ARG A1115      81.484  -3.052  30.777  1.00 25.120          C  
ATOM  17674  CG  ARG A1115      82.752  -3.877  30.683  1.00 25.120          C  
ATOM  17675  CD  ARG A1115      83.841  -3.108  30.046  1.00 25.120          C  
ATOM  17676  NE  ARG A1115      85.041  -3.903  29.880  1.00 25.120          N  
ATOM  17677  CZ  ARG A1115      86.080  -3.570  29.088  1.00 25.120          C  
ATOM  17678  NH1 ARG A1115      86.057  -2.452  28.403  1.00 25.120          N  
ATOM  17679  NH2 ARG A1115      87.125  -4.378  29.003  1.00 25.120          N  
ATOM  17680  H   ARG A1115      80.353  -4.772  29.273  1.00 21.470          H  
ATOM  17681  HA  ARG A1115      80.473  -4.407  32.078  1.00 21.550          H  
ATOM  17682 1HB  ARG A1115      81.303  -2.599  29.831  1.00 30.140          H  
ATOM  17683 2HB  ARG A1115      81.670  -2.245  31.484  1.00 30.140          H  
ATOM  17684 1HG  ARG A1115      83.076  -4.141  31.687  1.00 30.140          H  
ATOM  17685 2HG  ARG A1115      82.578  -4.781  30.120  1.00 30.140          H  
ATOM  17686 1HD  ARG A1115      83.507  -2.792  29.061  1.00 30.140          H  
ATOM  17687 2HD  ARG A1115      84.083  -2.235  30.652  1.00 30.140          H  
ATOM  17688  HE  ARG A1115      85.101  -4.775  30.394  1.00 30.140          H  
ATOM  17689 1HH1 ARG A1115      85.259  -1.831  28.480  1.00 30.140          H  
ATOM  17690 2HH1 ARG A1115      86.832  -2.201  27.809  1.00 30.140          H  
ATOM  17691 1HH2 ARG A1115      87.143  -5.240  29.531  1.00 30.140          H  
ATOM  17692 2HH2 ARG A1115      87.908  -4.136  28.412  1.00 30.140          H  
ATOM  17693  N   LEU A1116      78.393  -2.348  30.584  1.00 17.290          N  
ATOM  17694  CA  LEU A1116      77.334  -1.362  30.745  1.00 17.010          C  
ATOM  17695  C   LEU A1116      75.979  -2.003  31.054  1.00 16.480          C  
ATOM  17696  O   LEU A1116      74.959  -1.307  31.046  1.00 16.270          O  
ATOM  17697  CB  LEU A1116      77.185  -0.542  29.452  1.00 23.930          C  
ATOM  17698  CG  LEU A1116      78.422   0.277  28.969  1.00 23.930          C  
ATOM  17699  CD1 LEU A1116      78.092   0.905  27.614  1.00 23.930          C  
ATOM  17700  CD2 LEU A1116      78.814   1.340  29.982  1.00 23.930          C  
ATOM  17701  H   LEU A1116      78.581  -2.672  29.632  1.00 20.750          H  
ATOM  17702  HA  LEU A1116      77.590  -0.714  31.579  1.00 20.410          H  
ATOM  17703 1HB  LEU A1116      76.924  -1.234  28.651  1.00 28.710          H  
ATOM  17704 2HB  LEU A1116      76.358   0.151  29.580  1.00 28.710          H  
ATOM  17705  HG  LEU A1116      79.246  -0.389  28.831  1.00 28.710          H  
ATOM  17706 1HD1 LEU A1116      78.959   1.455  27.247  1.00 28.710          H  
ATOM  17707 2HD1 LEU A1116      77.837   0.114  26.905  1.00 28.710          H  
ATOM  17708 3HD1 LEU A1116      77.251   1.582  27.723  1.00 28.710          H  
ATOM  17709 1HD2 LEU A1116      79.682   1.886  29.610  1.00 28.710          H  
ATOM  17710 2HD2 LEU A1116      77.985   2.032  30.128  1.00 28.710          H  
ATOM  17711 3HD2 LEU A1116      79.069   0.876  30.931  1.00 28.710          H  
ATOM  17712  N   SER A1117      75.954  -3.326  31.254  1.00 16.410          N  
ATOM  17713  CA  SER A1117      74.744  -4.093  31.528  1.00 16.080          C  
ATOM  17714  C   SER A1117      73.612  -3.932  30.508  1.00 15.930          C  
ATOM  17715  O   SER A1117      72.457  -3.709  30.887  1.00 15.710          O  
ATOM  17716  CB  SER A1117      74.223  -3.780  32.924  1.00 22.640          C  
ATOM  17717  OG  SER A1117      75.147  -4.165  33.918  1.00 22.640          O  
ATOM  17718  H   SER A1117      76.824  -3.860  31.251  1.00 19.690          H  
ATOM  17719  HA  SER A1117      75.033  -5.146  31.519  1.00 19.300          H  
ATOM  17720 1HB  SER A1117      74.021  -2.715  33.007  1.00 27.170          H  
ATOM  17721 2HB  SER A1117      73.282  -4.303  33.083  1.00 27.170          H  
ATOM  17722  HG  SER A1117      74.769  -3.883  34.750  1.00 27.170          H  
ATOM  17723  N   ARG A1118      73.925  -4.045  29.214  1.00 16.200          N  
ATOM  17724  CA  ARG A1118      72.890  -3.988  28.198  1.00 16.220          C  
ATOM  17725  C   ARG A1118      72.184  -5.335  28.240  1.00 15.910          C  
ATOM  17726  O   ARG A1118      72.823  -6.369  28.449  1.00 16.010          O  
ATOM  17727  CB  ARG A1118      73.470  -3.674  26.821  1.00 22.700          C  
ATOM  17728  CG  ARG A1118      74.214  -2.309  26.739  1.00 22.700          C  
ATOM  17729  CD  ARG A1118      73.286  -1.130  26.890  1.00 22.700          C  
ATOM  17730  NE  ARG A1118      73.993   0.156  26.868  1.00 22.700          N  
ATOM  17731  CZ  ARG A1118      74.302   0.875  25.762  1.00 22.700          C  
ATOM  17732  NH1 ARG A1118      73.991   0.435  24.565  1.00 22.700          N  
ATOM  17733  NH2 ARG A1118      74.919   2.037  25.887  1.00 22.700          N  
ATOM  17734  H   ARG A1118      74.894  -4.213  28.938  1.00 19.440          H  
ATOM  17735  HA  ARG A1118      72.163  -3.225  28.464  1.00 19.460          H  
ATOM  17736 1HB  ARG A1118      74.182  -4.449  26.549  1.00 27.240          H  
ATOM  17737 2HB  ARG A1118      72.676  -3.679  26.071  1.00 27.240          H  
ATOM  17738 1HG  ARG A1118      74.954  -2.259  27.540  1.00 27.240          H  
ATOM  17739 2HG  ARG A1118      74.722  -2.231  25.778  1.00 27.240          H  
ATOM  17740 1HD  ARG A1118      72.535  -1.135  26.099  1.00 27.240          H  
ATOM  17741 2HD  ARG A1118      72.787  -1.193  27.851  1.00 27.240          H  
ATOM  17742  HE  ARG A1118      74.238   0.555  27.774  1.00 27.240          H  
ATOM  17743 1HH1 ARG A1118      73.513  -0.442  24.449  1.00 27.240          H  
ATOM  17744 2HH1 ARG A1118      74.220   0.990  23.748  1.00 27.240          H  
ATOM  17745 1HH2 ARG A1118      75.155   2.391  26.804  1.00 27.240          H  
ATOM  17746 2HH2 ARG A1118      75.144   2.579  25.065  1.00 27.240          H  
ATOM  17747  N   LYS A1119      70.863  -5.321  28.089  1.00 15.680          N  
ATOM  17748  CA  LYS A1119      70.077  -6.546  28.180  1.00 15.510          C  
ATOM  17749  C   LYS A1119      69.166  -6.823  26.997  1.00 15.220          C  
ATOM  17750  O   LYS A1119      68.796  -5.924  26.238  1.00 15.710          O  
ATOM  17751  CB  LYS A1119      69.238  -6.511  29.447  1.00 21.780          C  
ATOM  17752  CG  LYS A1119      70.038  -6.508  30.729  1.00 21.780          C  
ATOM  17753  CD  LYS A1119      69.123  -6.523  31.938  1.00 21.780          C  
ATOM  17754  CE  LYS A1119      69.914  -6.529  33.227  1.00 21.780          C  
ATOM  17755  NZ  LYS A1119      69.024  -6.525  34.418  1.00 21.780          N  
ATOM  17756  H   LYS A1119      70.393  -4.445  27.919  1.00 18.820          H  
ATOM  17757  HA  LYS A1119      70.765  -7.389  28.255  1.00 18.610          H  
ATOM  17758 1HB  LYS A1119      68.599  -5.630  29.440  1.00 26.140          H  
ATOM  17759 2HB  LYS A1119      68.600  -7.368  29.460  1.00 26.140          H  
ATOM  17760 1HG  LYS A1119      70.688  -7.384  30.747  1.00 26.140          H  
ATOM  17761 2HG  LYS A1119      70.660  -5.617  30.769  1.00 26.140          H  
ATOM  17762 1HD  LYS A1119      68.474  -5.644  31.923  1.00 26.140          H  
ATOM  17763 2HD  LYS A1119      68.492  -7.407  31.908  1.00 26.140          H  
ATOM  17764 1HE  LYS A1119      70.536  -7.421  33.254  1.00 26.140          H  
ATOM  17765 2HE  LYS A1119      70.557  -5.648  33.260  1.00 26.140          H  
ATOM  17766 1HZ  LYS A1119      69.585  -6.536  35.255  1.00 26.140          H  
ATOM  17767 2HZ  LYS A1119      68.450  -5.691  34.408  1.00 26.140          H  
ATOM  17768 3HZ  LYS A1119      68.430  -7.347  34.399  1.00 26.140          H  
ATOM  17769  N   ALA A1120      68.814  -8.095  26.854  1.00 14.540          N  
ATOM  17770  CA  ALA A1120      67.871  -8.564  25.857  1.00 14.290          C  
ATOM  17771  C   ALA A1120      66.462  -8.074  26.235  1.00 13.640          C  
ATOM  17772  O   ALA A1120      66.184  -7.899  27.417  1.00 13.160          O  
ATOM  17773  CB  ALA A1120      67.919 -10.075  25.782  1.00 20.110          C  
ATOM  17774  H   ALA A1120      69.183  -8.774  27.530  1.00 17.450          H  
ATOM  17775  HA  ALA A1120      68.165  -8.154  24.899  1.00 17.150          H  
ATOM  17776 1HB  ALA A1120      67.220 -10.445  25.049  1.00 24.130          H  
ATOM  17777 2HB  ALA A1120      68.928 -10.399  25.513  1.00 24.130          H  
ATOM  17778 3HB  ALA A1120      67.672 -10.475  26.739  1.00 24.130          H  
ATOM  17779  N   PRO A1121      65.527  -7.880  25.286  1.00 13.740          N  
ATOM  17780  CA  PRO A1121      64.124  -7.529  25.528  1.00 13.320          C  
ATOM  17781  C   PRO A1121      63.384  -8.536  26.418  1.00 12.610          C  
ATOM  17782  O   PRO A1121      62.351  -8.219  27.002  1.00 12.230          O  
ATOM  17783  CB  PRO A1121      63.531  -7.540  24.115  1.00 19.980          C  
ATOM  17784  CG  PRO A1121      64.698  -7.249  23.202  1.00 19.980          C  
ATOM  17785  CD  PRO A1121      65.894  -7.904  23.854  1.00 19.980          C  
ATOM  17786  HA  PRO A1121      64.079  -6.521  25.969  1.00 15.980          H  
ATOM  17787 1HB  PRO A1121      63.062  -8.515  23.912  1.00 23.980          H  
ATOM  17788 2HB  PRO A1121      62.736  -6.784  24.041  1.00 23.980          H  
ATOM  17789 1HG  PRO A1121      64.507  -7.647  22.191  1.00 23.980          H  
ATOM  17790 2HG  PRO A1121      64.830  -6.163  23.089  1.00 23.980          H  
ATOM  17791 1HD  PRO A1121      66.045  -8.926  23.478  1.00 23.980          H  
ATOM  17792 2HD  PRO A1121      66.748  -7.246  23.640  1.00 23.980          H  
ATOM  17793  N   LYS A1122      63.900  -9.762  26.492  1.00 12.620          N  
ATOM  17794  CA  LYS A1122      63.306 -10.820  27.300  1.00 12.150          C  
ATOM  17795  C   LYS A1122      63.682 -10.696  28.782  1.00 11.400          C  
ATOM  17796  O   LYS A1122      63.161 -11.435  29.619  1.00 11.100          O  
ATOM  17797  CB  LYS A1122      63.758 -12.197  26.804  1.00 17.200          C  
ATOM  17798  CG  LYS A1122      65.212 -12.510  27.127  1.00 17.200          C  
ATOM  17799  CD  LYS A1122      65.684 -13.822  26.554  1.00 17.200          C  
ATOM  17800  CE  LYS A1122      67.135 -14.095  26.967  1.00 17.200          C  
ATOM  17801  NZ  LYS A1122      67.667 -15.331  26.341  1.00 17.200          N  
ATOM  17802  H   LYS A1122      64.736  -9.971  25.975  1.00 15.140          H  
ATOM  17803  HA  LYS A1122      62.221 -10.748  27.222  1.00 14.580          H  
ATOM  17804 1HB  LYS A1122      63.135 -12.970  27.254  1.00 20.640          H  
ATOM  17805 2HB  LYS A1122      63.631 -12.255  25.723  1.00 20.640          H  
ATOM  17806 1HG  LYS A1122      65.823 -11.726  26.744  1.00 20.640          H  
ATOM  17807 2HG  LYS A1122      65.345 -12.562  28.207  1.00 20.640          H  
ATOM  17808 1HD  LYS A1122      65.048 -14.633  26.908  1.00 20.640          H  
ATOM  17809 2HD  LYS A1122      65.634 -13.787  25.462  1.00 20.640          H  
ATOM  17810 1HE  LYS A1122      67.757 -13.252  26.660  1.00 20.640          H  
ATOM  17811 2HE  LYS A1122      67.186 -14.194  28.050  1.00 20.640          H  
ATOM  17812 1HZ  LYS A1122      68.623 -15.473  26.619  1.00 20.640          H  
ATOM  17813 2HZ  LYS A1122      67.115 -16.126  26.606  1.00 20.640          H  
ATOM  17814 3HZ  LYS A1122      67.624 -15.198  25.319  1.00 20.640          H  
ATOM  17815  N   GLN A1123      64.663  -9.846  29.093  1.00 11.260          N  
ATOM  17816  CA  GLN A1123      65.169  -9.710  30.447  1.00 10.750          C  
ATOM  17817  C   GLN A1123      64.504  -8.540  31.162  1.00 10.080          C  
ATOM  17818  O   GLN A1123      64.219  -7.508  30.559  1.00 10.000          O  
ATOM  17819  CB  GLN A1123      66.687  -9.536  30.408  1.00 15.250          C  
ATOM  17820  CG  GLN A1123      67.432 -10.759  29.864  1.00 15.250          C  
ATOM  17821  CD  GLN A1123      68.963 -10.604  29.811  1.00 15.250          C  
ATOM  17822  OE1 GLN A1123      69.567  -9.934  28.941  1.00 15.250          O  
ATOM  17823  NE2 GLN A1123      69.617 -11.248  30.775  1.00 15.250          N  
ATOM  17824  H   GLN A1123      65.038  -9.220  28.378  1.00 13.510          H  
ATOM  17825  HA  GLN A1123      64.937 -10.618  30.999  1.00 12.900          H  
ATOM  17826 1HB  GLN A1123      66.909  -8.703  29.767  1.00 18.300          H  
ATOM  17827 2HB  GLN A1123      67.060  -9.305  31.402  1.00 18.300          H  
ATOM  17828 1HG  GLN A1123      67.197 -11.614  30.493  1.00 18.300          H  
ATOM  17829 2HG  GLN A1123      67.078 -10.942  28.867  1.00 18.300          H  
ATOM  17830 1HE2 GLN A1123      70.616 -11.206  30.821  1.00 18.300          H  
ATOM  17831 2HE2 GLN A1123      69.116 -11.782  31.459  1.00 18.300          H  
ATOM  17832  N   ALA A1124      64.280  -8.692  32.464  1.00  9.770          N  
ATOM  17833  CA  ALA A1124      63.685  -7.621  33.264  1.00  9.320          C  
ATOM  17834  C   ALA A1124      64.567  -6.377  33.339  1.00  8.790          C  
ATOM  17835  O   ALA A1124      65.789  -6.468  33.494  1.00  9.120          O  
ATOM  17836  CB  ALA A1124      63.406  -8.111  34.675  1.00 13.230          C  
ATOM  17837  H   ALA A1124      64.521  -9.570  32.901  1.00 11.720          H  
ATOM  17838  HA  ALA A1124      62.740  -7.337  32.793  1.00 11.180          H  
ATOM  17839 1HB  ALA A1124      62.925  -7.315  35.234  1.00 15.870          H  
ATOM  17840 2HB  ALA A1124      62.743  -8.973  34.636  1.00 15.870          H  
ATOM  17841 3HB  ALA A1124      64.339  -8.391  35.158  1.00 15.870          H  
ATOM  17842  N   GLY A1125      63.915  -5.213  33.342  1.00  8.170          N  
ATOM  17843  CA  GLY A1125      64.509  -3.885  33.495  1.00  7.760          C  
ATOM  17844  C   GLY A1125      64.269  -3.384  34.919  1.00  7.130          C  
ATOM  17845  O   GLY A1125      64.262  -2.175  35.182  1.00  7.000          O  
ATOM  17846  H   GLY A1125      62.898  -5.215  33.205  1.00  9.800          H  
ATOM  17847 1HA  GLY A1125      65.575  -3.927  33.277  1.00  9.310          H  
ATOM  17848 2HA  GLY A1125      64.049  -3.204  32.780  1.00  9.310          H  
ATOM  17849  N   ARG A1126      64.097  -4.346  35.825  1.00  7.070          N  
ATOM  17850  CA  ARG A1126      63.731  -4.198  37.239  1.00  6.850          C  
ATOM  17851  C   ARG A1126      64.636  -3.309  38.088  1.00  6.350          C  
ATOM  17852  O   ARG A1126      64.324  -3.026  39.242  1.00  6.180          O  
ATOM  17853  CB  ARG A1126      63.623  -5.571  37.878  1.00  9.680          C  
ATOM  17854  CG  ARG A1126      64.919  -6.360  37.965  1.00  9.680          C  
ATOM  17855  CD  ARG A1126      64.671  -7.728  38.473  1.00  9.680          C  
ATOM  17856  NE  ARG A1126      65.894  -8.513  38.552  1.00  9.680          N  
ATOM  17857  CZ  ARG A1126      65.964  -9.799  38.963  1.00  9.680          C  
ATOM  17858  NH1 ARG A1126      64.873 -10.445  39.326  1.00  9.680          N  
ATOM  17859  NH2 ARG A1126      67.137 -10.413  39.002  1.00  9.680          N  
ATOM  17860  H   ARG A1126      64.172  -5.284  35.456  1.00  8.480          H  
ATOM  17861  HA  ARG A1126      62.735  -3.758  37.268  1.00  8.220          H  
ATOM  17862 1HB  ARG A1126      63.241  -5.463  38.891  1.00 11.610          H  
ATOM  17863 2HB  ARG A1126      62.903  -6.167  37.324  1.00 11.610          H  
ATOM  17864 1HG  ARG A1126      65.377  -6.435  36.979  1.00 11.610          H  
ATOM  17865 2HG  ARG A1126      65.606  -5.863  38.650  1.00 11.610          H  
ATOM  17866 1HD  ARG A1126      64.238  -7.662  39.471  1.00 11.610          H  
ATOM  17867 2HD  ARG A1126      63.978  -8.238  37.806  1.00 11.610          H  
ATOM  17868  HE  ARG A1126      66.757  -8.060  38.285  1.00 11.610          H  
ATOM  17869 1HH1 ARG A1126      63.977  -9.984  39.300  1.00 11.610          H  
ATOM  17870 2HH1 ARG A1126      64.932 -11.406  39.632  1.00 11.610          H  
ATOM  17871 1HH2 ARG A1126      67.976  -9.921  38.728  1.00 11.610          H  
ATOM  17872 2HH2 ARG A1126      67.198 -11.373  39.308  1.00 11.610          H  
ATOM  17873  N   ALA A1127      65.750  -2.856  37.528  1.00  6.330          N  
ATOM  17874  CA  ALA A1127      66.661  -1.957  38.214  1.00  6.190          C  
ATOM  17875  C   ALA A1127      66.117  -0.518  38.193  1.00  5.520          C  
ATOM  17876  O   ALA A1127      66.703   0.382  38.799  1.00  5.620          O  
ATOM  17877  CB  ALA A1127      68.026  -1.993  37.555  1.00  8.720          C  
ATOM  17878  H   ALA A1127      65.968  -3.147  36.587  1.00  7.600          H  
ATOM  17879  HA  ALA A1127      66.744  -2.278  39.252  1.00  7.430          H  
ATOM  17880 1HB  ALA A1127      68.702  -1.325  38.088  1.00 10.470          H  
ATOM  17881 2HB  ALA A1127      68.417  -3.007  37.586  1.00 10.470          H  
ATOM  17882 3HB  ALA A1127      67.932  -1.667  36.522  1.00 10.470          H  
ATOM  17883  N   ALA A1128      64.995  -0.301  37.497  1.00  5.100          N  
ATOM  17884  CA  ALA A1128      64.401   1.020  37.378  1.00  4.720          C  
ATOM  17885  C   ALA A1128      62.872   0.982  37.346  1.00  4.110          C  
ATOM  17886  O   ALA A1128      62.254  -0.018  36.982  1.00  3.880          O  
ATOM  17887  CB  ALA A1128      64.911   1.676  36.111  1.00  6.760          C  
ATOM  17888  H   ALA A1128      64.575  -1.081  36.985  1.00  6.120          H  
ATOM  17889  HA  ALA A1128      64.707   1.605  38.245  1.00  5.660          H  
ATOM  17890 1HB  ALA A1128      64.508   2.679  36.022  1.00  8.110          H  
ATOM  17891 2HB  ALA A1128      65.987   1.713  36.158  1.00  8.110          H  
ATOM  17892 3HB  ALA A1128      64.607   1.080  35.251  1.00  8.110          H  
ATOM  17893  N   ALA A1129      62.254   2.142  37.629  1.00  3.960          N  
ATOM  17894  CA  ALA A1129      60.790   2.345  37.603  1.00  3.510          C  
ATOM  17895  C   ALA A1129      60.204   2.049  36.232  1.00  3.140          C  
ATOM  17896  O   ALA A1129      58.999   1.807  36.088  1.00  2.770          O  
ATOM  17897  CB  ALA A1129      60.447   3.770  37.982  1.00  5.090          C  
ATOM  17898  H   ALA A1129      62.829   2.921  37.923  1.00  4.750          H  
ATOM  17899  HA  ALA A1129      60.341   1.661  38.324  1.00  4.210          H  
ATOM  17900 1HB  ALA A1129      59.364   3.895  37.980  1.00  6.110          H  
ATOM  17901 2HB  ALA A1129      60.835   3.989  38.975  1.00  6.110          H  
ATOM  17902 3HB  ALA A1129      60.890   4.453  37.259  1.00  6.110          H  
ATOM  17903  N   ALA A1130      61.079   2.088  35.239  1.00  3.360          N  
ATOM  17904  CA  ALA A1130      60.774   1.832  33.859  1.00  3.240          C  
ATOM  17905  C   ALA A1130      60.184   0.437  33.694  1.00  2.960          C  
ATOM  17906  O   ALA A1130      59.433   0.218  32.748  1.00  2.700          O  
ATOM  17907  CB  ALA A1130      62.024   1.978  33.019  1.00  4.580          C  
ATOM  17908  H   ALA A1130      62.033   2.292  35.489  1.00  4.030          H  
ATOM  17909  HA  ALA A1130      60.036   2.560  33.529  1.00  3.890          H  
ATOM  17910 1HB  ALA A1130      61.780   1.802  31.972  1.00  5.500          H  
ATOM  17911 2HB  ALA A1130      62.424   2.985  33.135  1.00  5.500          H  
ATOM  17912 3HB  ALA A1130      62.766   1.250  33.348  1.00  5.500          H  
ATOM  17913  N   GLU A1131      60.539  -0.530  34.562  1.00  3.130          N  
ATOM  17914  CA  GLU A1131      59.988  -1.874  34.425  1.00  3.000          C  
ATOM  17915  C   GLU A1131      58.505  -1.875  34.731  1.00  2.560          C  
ATOM  17916  O   GLU A1131      57.728  -2.510  34.025  1.00  2.290          O  
ATOM  17917  CB  GLU A1131      60.683  -2.832  35.380  1.00  4.250          C  
ATOM  17918  CG  GLU A1131      60.204  -4.302  35.350  1.00  4.250          C  
ATOM  17919  CD  GLU A1131      60.454  -5.038  34.058  1.00  4.250          C  
ATOM  17920  OE1 GLU A1131      61.228  -4.569  33.251  1.00  4.250          O  
ATOM  17921  OE2 GLU A1131      59.859  -6.075  33.873  1.00  4.250          O  
ATOM  17922  H   GLU A1131      61.187  -0.343  35.338  1.00  3.760          H  
ATOM  17923  HA  GLU A1131      60.144  -2.214  33.402  1.00  3.600          H  
ATOM  17924 1HB  GLU A1131      61.713  -2.818  35.160  1.00  5.100          H  
ATOM  17925 2HB  GLU A1131      60.572  -2.465  36.400  1.00  5.100          H  
ATOM  17926 1HG  GLU A1131      60.708  -4.840  36.150  1.00  5.100          H  
ATOM  17927 2HG  GLU A1131      59.140  -4.320  35.566  1.00  5.100          H  
ATOM  17928  N   TRP A1132      58.098  -1.160  35.780  1.00  2.600          N  
ATOM  17929  CA  TRP A1132      56.691  -1.091  36.135  1.00  2.460          C  
ATOM  17930  C   TRP A1132      55.937  -0.417  35.021  1.00  2.050          C  
ATOM  17931  O   TRP A1132      54.881  -0.898  34.596  1.00  1.920          O  
ATOM  17932  CB  TRP A1132      56.463  -0.335  37.441  1.00  3.500          C  
ATOM  17933  CG  TRP A1132      54.999  -0.225  37.807  1.00  3.500          C  
ATOM  17934  CD1 TRP A1132      54.268  -1.149  38.485  1.00  3.500          C  
ATOM  17935  CD2 TRP A1132      54.088   0.878  37.532  1.00  3.500          C  
ATOM  17936  NE1 TRP A1132      52.979  -0.711  38.644  1.00  3.500          N  
ATOM  17937  CE2 TRP A1132      52.854   0.528  38.070  1.00  3.500          C  
ATOM  17938  CE3 TRP A1132      54.225   2.111  36.887  1.00  3.500          C  
ATOM  17939  CZ2 TRP A1132      51.753   1.367  37.983  1.00  3.500          C  
ATOM  17940  CZ3 TRP A1132      53.132   2.947  36.799  1.00  3.500          C  
ATOM  17941  CH2 TRP A1132      51.926   2.584  37.333  1.00  3.500          C  
ATOM  17942  H   TRP A1132      58.782  -0.657  36.330  1.00  3.120          H  
ATOM  17943  HA  TRP A1132      56.309  -2.104  36.249  1.00  2.950          H  
ATOM  17944 1HB  TRP A1132      56.980  -0.845  38.250  1.00  4.200          H  
ATOM  17945 2HB  TRP A1132      56.882   0.669  37.363  1.00  4.200          H  
ATOM  17946  HD1 TRP A1132      54.651  -2.103  38.845  1.00  4.200          H  
ATOM  17947  HE1 TRP A1132      52.241  -1.214  39.112  1.00  4.200          H  
ATOM  17948  HE3 TRP A1132      55.169   2.402  36.472  1.00  4.200          H  
ATOM  17949  HZ2 TRP A1132      50.784   1.099  38.403  1.00  4.200          H  
ATOM  17950  HZ3 TRP A1132      53.250   3.908  36.303  1.00  4.200          H  
ATOM  17951  HH2 TRP A1132      51.086   3.271  37.252  1.00  4.200          H  
ATOM  17952  N   ILE A1133      56.499   0.697  34.536  1.00  2.030          N  
ATOM  17953  CA  ILE A1133      55.848   1.462  33.498  1.00  1.930          C  
ATOM  17954  C   ILE A1133      55.721   0.594  32.265  1.00  1.760          C  
ATOM  17955  O   ILE A1133      54.641   0.540  31.686  1.00  1.710          O  
ATOM  17956  CB  ILE A1133      56.623   2.748  33.152  1.00  2.740          C  
ATOM  17957  CG1 ILE A1133      56.590   3.704  34.365  1.00  2.740          C  
ATOM  17958  CG2 ILE A1133      55.968   3.420  31.903  1.00  2.740          C  
ATOM  17959  CD1 ILE A1133      57.541   4.862  34.285  1.00  2.740          C  
ATOM  17960  H   ILE A1133      57.382   1.025  34.942  1.00  2.440          H  
ATOM  17961  HA  ILE A1133      54.848   1.733  33.835  1.00  2.320          H  
ATOM  17962  HB  ILE A1133      57.661   2.508  32.939  1.00  3.290          H  
ATOM  17963 1HG1 ILE A1133      55.586   4.087  34.487  1.00  3.290          H  
ATOM  17964 2HG1 ILE A1133      56.858   3.139  35.250  1.00  3.290          H  
ATOM  17965 1HG2 ILE A1133      56.499   4.332  31.641  1.00  3.290          H  
ATOM  17966 2HG2 ILE A1133      56.004   2.750  31.047  1.00  3.290          H  
ATOM  17967 3HG2 ILE A1133      54.928   3.660  32.120  1.00  3.290          H  
ATOM  17968 1HD1 ILE A1133      57.453   5.455  35.193  1.00  3.290          H  
ATOM  17969 2HD1 ILE A1133      58.562   4.485  34.197  1.00  3.290          H  
ATOM  17970 3HD1 ILE A1133      57.312   5.487  33.429  1.00  3.290          H  
ATOM  17971  N   SER A1134      56.800  -0.096  31.880  1.00  1.880          N  
ATOM  17972  CA  SER A1134      56.802  -0.978  30.732  1.00  1.960          C  
ATOM  17973  C   SER A1134      55.768  -2.074  30.889  1.00  1.680          C  
ATOM  17974  O   SER A1134      55.019  -2.331  29.960  1.00  1.940          O  
ATOM  17975  CB  SER A1134      58.174  -1.591  30.546  1.00  2.710          C  
ATOM  17976  OG  SER A1134      58.201  -2.451  29.444  1.00  2.710          O  
ATOM  17977  H   SER A1134      57.677   0.008  32.384  1.00  2.260          H  
ATOM  17978  HA  SER A1134      56.559  -0.393  29.846  1.00  2.350          H  
ATOM  17979 1HB  SER A1134      58.909  -0.799  30.411  1.00  3.250          H  
ATOM  17980 2HB  SER A1134      58.449  -2.140  31.446  1.00  3.250          H  
ATOM  17981  HG  SER A1134      59.100  -2.783  29.398  1.00  3.250          H  
ATOM  17982  N   GLN A1135      55.681  -2.728  32.051  1.00  1.450          N  
ATOM  17983  CA  GLN A1135      54.685  -3.782  32.195  1.00  1.430          C  
ATOM  17984  C   GLN A1135      53.263  -3.252  32.063  1.00  1.230          C  
ATOM  17985  O   GLN A1135      52.432  -3.879  31.401  1.00  1.220          O  
ATOM  17986  CB  GLN A1135      54.820  -4.486  33.544  1.00  2.010          C  
ATOM  17987  CG  GLN A1135      56.056  -5.360  33.700  1.00  2.010          C  
ATOM  17988  CD  GLN A1135      56.148  -5.943  35.098  1.00  2.010          C  
ATOM  17989  OE1 GLN A1135      55.154  -5.927  35.838  1.00  2.010          O  
ATOM  17990  NE2 GLN A1135      57.317  -6.452  35.474  1.00  2.010          N  
ATOM  17991  H   GLN A1135      56.332  -2.523  32.815  1.00  1.740          H  
ATOM  17992  HA  GLN A1135      54.847  -4.513  31.408  1.00  1.720          H  
ATOM  17993 1HB  GLN A1135      54.857  -3.729  34.333  1.00  2.410          H  
ATOM  17994 2HB  GLN A1135      53.940  -5.100  33.722  1.00  2.410          H  
ATOM  17995 1HG  GLN A1135      55.993  -6.184  32.992  1.00  2.410          H  
ATOM  17996 2HG  GLN A1135      56.953  -4.779  33.506  1.00  2.410          H  
ATOM  17997 1HE2 GLN A1135      57.423  -6.842  36.385  1.00  2.410          H  
ATOM  17998 2HE2 GLN A1135      58.131  -6.427  34.842  1.00  2.410          H  
ATOM  17999  N   GLN A1136      52.969  -2.090  32.649  1.00  1.160          N  
ATOM  18000  CA  GLN A1136      51.622  -1.558  32.533  1.00  1.120          C  
ATOM  18001  C   GLN A1136      51.353  -1.118  31.107  1.00  0.990          C  
ATOM  18002  O   GLN A1136      50.279  -1.372  30.548  1.00  1.030          O  
ATOM  18003  CB  GLN A1136      51.462  -0.346  33.433  1.00  1.580          C  
ATOM  18004  CG  GLN A1136      51.528  -0.619  34.899  1.00  1.580          C  
ATOM  18005  CD  GLN A1136      50.366  -1.385  35.398  1.00  1.580          C  
ATOM  18006  OE1 GLN A1136      49.221  -0.961  35.220  1.00  1.580          O  
ATOM  18007  NE2 GLN A1136      50.624  -2.531  36.009  1.00  1.580          N  
ATOM  18008  H   GLN A1136      53.680  -1.610  33.216  1.00  1.390          H  
ATOM  18009  HA  GLN A1136      50.906  -2.332  32.804  1.00  1.340          H  
ATOM  18010 1HB  GLN A1136      52.232   0.393  33.195  1.00  1.900          H  
ATOM  18011 2HB  GLN A1136      50.509   0.083  33.217  1.00  1.900          H  
ATOM  18012 1HG  GLN A1136      52.430  -1.181  35.127  1.00  1.900          H  
ATOM  18013 2HG  GLN A1136      51.551   0.332  35.400  1.00  1.900          H  
ATOM  18014 1HE2 GLN A1136      49.873  -3.094  36.358  1.00  1.900          H  
ATOM  18015 2HE2 GLN A1136      51.572  -2.842  36.106  1.00  1.900          H  
ATOM  18016  N   ARG A1137      52.346  -0.468  30.510  1.00  0.960          N  
ATOM  18017  CA  ARG A1137      52.235   0.044  29.171  1.00  0.980          C  
ATOM  18018  C   ARG A1137      52.111  -1.089  28.161  1.00  0.980          C  
ATOM  18019  O   ARG A1137      51.366  -0.957  27.187  1.00  0.980          O  
ATOM  18020  CB  ARG A1137      53.407   0.955  28.869  1.00  1.360          C  
ATOM  18021  CG  ARG A1137      53.330   1.710  27.584  1.00  1.360          C  
ATOM  18022  CD  ARG A1137      52.323   2.726  27.600  1.00  1.360          C  
ATOM  18023  NE  ARG A1137      51.074   2.255  27.042  1.00  1.360          N  
ATOM  18024  CZ  ARG A1137      49.913   2.880  27.215  1.00  1.360          C  
ATOM  18025  NH1 ARG A1137      49.855   3.957  27.922  1.00  1.360          N  
ATOM  18026  NH2 ARG A1137      48.797   2.457  26.684  1.00  1.360          N  
ATOM  18027  H   ARG A1137      53.210  -0.283  31.014  1.00  1.150          H  
ATOM  18028  HA  ARG A1137      51.327   0.639  29.132  1.00  1.180          H  
ATOM  18029 1HB  ARG A1137      53.519   1.679  29.672  1.00  1.640          H  
ATOM  18030 2HB  ARG A1137      54.321   0.358  28.842  1.00  1.640          H  
ATOM  18031 1HG  ARG A1137      54.247   2.240  27.446  1.00  1.640          H  
ATOM  18032 2HG  ARG A1137      53.138   1.036  26.759  1.00  1.640          H  
ATOM  18033 1HD  ARG A1137      52.152   3.039  28.628  1.00  1.640          H  
ATOM  18034 2HD  ARG A1137      52.665   3.577  27.005  1.00  1.640          H  
ATOM  18035  HE  ARG A1137      51.086   1.406  26.481  1.00  1.640          H  
ATOM  18036 1HH1 ARG A1137      50.663   4.358  28.368  1.00  1.640          H  
ATOM  18037 2HH1 ARG A1137      48.942   4.404  28.019  1.00  1.640          H  
ATOM  18038 1HH2 ARG A1137      48.779   1.635  26.094  1.00  1.640          H  
ATOM  18039 2HH2 ARG A1137      47.946   3.015  26.884  1.00  1.640          H  
ATOM  18040  N   LEU A1138      52.859  -2.183  28.363  1.00  1.070          N  
ATOM  18041  CA  LEU A1138      52.782  -3.366  27.518  1.00  1.160          C  
ATOM  18042  C   LEU A1138      51.440  -4.017  27.644  1.00  1.160          C  
ATOM  18043  O   LEU A1138      50.837  -4.386  26.636  1.00  1.220          O  
ATOM  18044  CB  LEU A1138      53.852  -4.399  27.908  1.00  1.590          C  
ATOM  18045  CG  LEU A1138      55.289  -4.115  27.504  1.00  1.590          C  
ATOM  18046  CD1 LEU A1138      56.228  -5.014  28.288  1.00  1.590          C  
ATOM  18047  CD2 LEU A1138      55.438  -4.457  26.034  1.00  1.590          C  
ATOM  18048  H   LEU A1138      53.503  -2.197  29.143  1.00  1.280          H  
ATOM  18049  HA  LEU A1138      52.918  -3.062  26.486  1.00  1.390          H  
ATOM  18050 1HB  LEU A1138      53.838  -4.496  28.993  1.00  1.910          H  
ATOM  18051 2HB  LEU A1138      53.570  -5.360  27.482  1.00  1.910          H  
ATOM  18052  HG  LEU A1138      55.536  -3.071  27.682  1.00  1.910          H  
ATOM  18053 1HD1 LEU A1138      57.253  -4.822  27.978  1.00  1.910          H  
ATOM  18054 2HD1 LEU A1138      56.129  -4.797  29.350  1.00  1.910          H  
ATOM  18055 3HD1 LEU A1138      55.980  -6.057  28.105  1.00  1.910          H  
ATOM  18056 1HD2 LEU A1138      56.464  -4.274  25.719  1.00  1.910          H  
ATOM  18057 2HD2 LEU A1138      55.199  -5.498  25.900  1.00  1.910          H  
ATOM  18058 3HD2 LEU A1138      54.767  -3.872  25.441  1.00  1.910          H  
ATOM  18059  N   SER A1139      50.928  -4.112  28.874  1.00  1.150          N  
ATOM  18060  CA  SER A1139      49.638  -4.727  29.090  1.00  1.230          C  
ATOM  18061  C   SER A1139      48.575  -3.980  28.313  1.00  1.130          C  
ATOM  18062  O   SER A1139      47.771  -4.596  27.617  1.00  1.370          O  
ATOM  18063  CB  SER A1139      49.298  -4.741  30.567  1.00  1.690          C  
ATOM  18064  OG  SER A1139      48.050  -5.337  30.797  1.00  1.690          O  
ATOM  18065  H   SER A1139      51.466  -3.815  29.693  1.00  1.380          H  
ATOM  18066  HA  SER A1139      49.678  -5.754  28.728  1.00  1.480          H  
ATOM  18067 1HB  SER A1139      50.072  -5.281  31.111  1.00  2.030          H  
ATOM  18068 2HB  SER A1139      49.291  -3.722  30.946  1.00  2.030          H  
ATOM  18069  HG  SER A1139      47.923  -5.315  31.747  1.00  2.030          H  
ATOM  18070  N   LEU A1140      48.579  -2.647  28.398  1.00  0.870          N  
ATOM  18071  CA  LEU A1140      47.602  -1.870  27.653  1.00  0.840          C  
ATOM  18072  C   LEU A1140      47.829  -1.897  26.141  1.00  0.860          C  
ATOM  18073  O   LEU A1140      46.890  -2.102  25.367  1.00  0.930          O  
ATOM  18074  CB  LEU A1140      47.622  -0.430  28.138  1.00  1.190          C  
ATOM  18075  CG  LEU A1140      47.079  -0.153  29.534  1.00  1.190          C  
ATOM  18076  CD1 LEU A1140      47.437   1.227  29.894  1.00  1.190          C  
ATOM  18077  CD2 LEU A1140      45.556  -0.294  29.554  1.00  1.190          C  
ATOM  18078  H   LEU A1140      49.253  -2.183  29.015  1.00  1.040          H  
ATOM  18079  HA  LEU A1140      46.629  -2.292  27.859  1.00  1.010          H  
ATOM  18080 1HB  LEU A1140      48.664  -0.097  28.130  1.00  1.430          H  
ATOM  18081 2HB  LEU A1140      47.059   0.179  27.435  1.00  1.430          H  
ATOM  18082  HG  LEU A1140      47.533  -0.837  30.257  1.00  1.430          H  
ATOM  18083 1HD1 LEU A1140      47.058   1.436  30.891  1.00  1.430          H  
ATOM  18084 2HD1 LEU A1140      48.524   1.323  29.884  1.00  1.430          H  
ATOM  18085 3HD1 LEU A1140      47.006   1.924  29.184  1.00  1.430          H  
ATOM  18086 1HD2 LEU A1140      45.186  -0.066  30.553  1.00  1.430          H  
ATOM  18087 2HD2 LEU A1140      45.119   0.399  28.840  1.00  1.430          H  
ATOM  18088 3HD2 LEU A1140      45.264  -1.303  29.300  1.00  1.430          H  
ATOM  18089  N   TYR A1141      49.081  -1.754  25.707  1.00  0.880          N  
ATOM  18090  CA  TYR A1141      49.406  -1.713  24.291  1.00  0.960          C  
ATOM  18091  C   TYR A1141      48.986  -2.995  23.574  1.00  1.020          C  
ATOM  18092  O   TYR A1141      48.440  -2.956  22.472  1.00  1.100          O  
ATOM  18093  CB  TYR A1141      50.883  -1.394  24.067  1.00  1.310          C  
ATOM  18094  CG  TYR A1141      51.186  -1.237  22.618  1.00  1.310          C  
ATOM  18095  CD1 TYR A1141      50.736  -0.098  21.979  1.00  1.310          C  
ATOM  18096  CD2 TYR A1141      51.883  -2.200  21.916  1.00  1.310          C  
ATOM  18097  CE1 TYR A1141      50.955   0.076  20.644  1.00  1.310          C  
ATOM  18098  CE2 TYR A1141      52.113  -2.015  20.565  1.00  1.310          C  
ATOM  18099  CZ  TYR A1141      51.638  -0.876  19.933  1.00  1.310          C  
ATOM  18100  OH  TYR A1141      51.845  -0.682  18.592  1.00  1.310          O  
ATOM  18101  H   TYR A1141      49.844  -1.615  26.371  1.00  1.060          H  
ATOM  18102  HA  TYR A1141      48.833  -0.902  23.845  1.00  1.150          H  
ATOM  18103 1HB  TYR A1141      51.141  -0.466  24.580  1.00  1.570          H  
ATOM  18104 2HB  TYR A1141      51.505  -2.191  24.477  1.00  1.570          H  
ATOM  18105  HD1 TYR A1141      50.187   0.667  22.537  1.00  1.570          H  
ATOM  18106  HD2 TYR A1141      52.239  -3.099  22.421  1.00  1.570          H  
ATOM  18107  HE1 TYR A1141      50.579   0.977  20.146  1.00  1.570          H  
ATOM  18108  HE2 TYR A1141      52.657  -2.769  19.994  1.00  1.570          H  
ATOM  18109  HH  TYR A1141      51.377   0.111  18.307  1.00  1.570          H  
ATOM  18110  N   ARG A1142      49.249  -4.138  24.197  1.00  1.030          N  
ATOM  18111  CA  ARG A1142      48.954  -5.442  23.622  1.00  1.110          C  
ATOM  18112  C   ARG A1142      47.499  -5.924  23.828  1.00  1.070          C  
ATOM  18113  O   ARG A1142      47.176  -7.081  23.533  1.00  1.430          O  
ATOM  18114  CB  ARG A1142      49.891  -6.481  24.215  1.00  1.520          C  
ATOM  18115  CG  ARG A1142      51.364  -6.304  23.862  1.00  1.520          C  
ATOM  18116  CD  ARG A1142      52.205  -7.339  24.517  1.00  1.520          C  
ATOM  18117  NE  ARG A1142      53.611  -7.199  24.163  1.00  1.520          N  
ATOM  18118  CZ  ARG A1142      54.609  -8.011  24.589  1.00  1.520          C  
ATOM  18119  NH1 ARG A1142      54.351  -9.024  25.391  1.00  1.520          N  
ATOM  18120  NH2 ARG A1142      55.852  -7.784  24.193  1.00  1.520          N  
ATOM  18121  H   ARG A1142      49.708  -4.111  25.112  1.00  1.240          H  
ATOM  18122  HA  ARG A1142      49.141  -5.380  22.551  1.00  1.330          H  
ATOM  18123 1HB  ARG A1142      49.808  -6.451  25.305  1.00  1.830          H  
ATOM  18124 2HB  ARG A1142      49.588  -7.474  23.893  1.00  1.830          H  
ATOM  18125 1HG  ARG A1142      51.494  -6.378  22.785  1.00  1.830          H  
ATOM  18126 2HG  ARG A1142      51.701  -5.322  24.206  1.00  1.830          H  
ATOM  18127 1HD  ARG A1142      52.112  -7.231  25.601  1.00  1.830          H  
ATOM  18128 2HD  ARG A1142      51.866  -8.327  24.213  1.00  1.830          H  
ATOM  18129  HE  ARG A1142      53.860  -6.436  23.548  1.00  1.830          H  
ATOM  18130 1HH1 ARG A1142      53.407  -9.205  25.696  1.00  1.830          H  
ATOM  18131 2HH1 ARG A1142      55.100  -9.627  25.703  1.00  1.830          H  
ATOM  18132 1HH2 ARG A1142      56.054  -7.009  23.576  1.00  1.830          H  
ATOM  18133 2HH2 ARG A1142      56.601  -8.386  24.506  1.00  1.830          H  
ATOM  18134  N   ARG A1143      46.610  -5.088  24.356  1.00  0.990          N  
ATOM  18135  CA  ARG A1143      45.241  -5.561  24.562  1.00  0.940          C  
ATOM  18136  C   ARG A1143      44.502  -5.923  23.286  1.00  0.900          C  
ATOM  18137  O   ARG A1143      44.555  -5.205  22.284  1.00  1.010          O  
ATOM  18138  CB  ARG A1143      44.345  -4.535  25.244  1.00  1.340          C  
ATOM  18139  CG  ARG A1143      44.630  -4.239  26.677  1.00  1.340          C  
ATOM  18140  CD  ARG A1143      43.711  -3.185  27.226  1.00  1.340          C  
ATOM  18141  NE  ARG A1143      43.824  -1.920  26.469  1.00  1.340          N  
ATOM  18142  CZ  ARG A1143      43.114  -0.788  26.691  1.00  1.340          C  
ATOM  18143  NH1 ARG A1143      42.275  -0.686  27.708  1.00  1.340          N  
ATOM  18144  NH2 ARG A1143      43.256   0.226  25.845  1.00  1.340          N  
ATOM  18145  H   ARG A1143      46.865  -4.129  24.614  1.00  1.190          H  
ATOM  18146  HA  ARG A1143      45.294  -6.441  25.193  1.00  1.130          H  
ATOM  18147 1HB  ARG A1143      44.414  -3.605  24.689  1.00  1.600          H  
ATOM  18148 2HB  ARG A1143      43.308  -4.869  25.178  1.00  1.600          H  
ATOM  18149 1HG  ARG A1143      44.509  -5.146  27.268  1.00  1.600          H  
ATOM  18150 2HG  ARG A1143      45.628  -3.905  26.747  1.00  1.600          H  
ATOM  18151 1HD  ARG A1143      42.679  -3.537  27.161  1.00  1.600          H  
ATOM  18152 2HD  ARG A1143      43.963  -2.996  28.267  1.00  1.600          H  
ATOM  18153  HE  ARG A1143      44.444  -1.920  25.657  1.00  1.600          H  
ATOM  18154 1HH1 ARG A1143      42.158  -1.452  28.391  1.00  1.600          H  
ATOM  18155 2HH1 ARG A1143      41.739   0.156  27.844  1.00  1.600          H  
ATOM  18156 1HH2 ARG A1143      43.876   0.138  25.049  1.00  1.600          H  
ATOM  18157 2HH2 ARG A1143      42.710   1.077  25.952  1.00  1.600          H  
ATOM  18158  N   SER A1144      43.754  -7.016  23.364  1.00  0.810          N  
ATOM  18159  CA  SER A1144      42.859  -7.443  22.302  1.00  0.780          C  
ATOM  18160  C   SER A1144      41.580  -6.629  22.411  1.00  0.710          C  
ATOM  18161  O   SER A1144      41.342  -5.983  23.441  1.00  0.680          O  
ATOM  18162  CB  SER A1144      42.532  -8.915  22.439  1.00  1.100          C  
ATOM  18163  OG  SER A1144      41.728  -9.155  23.576  1.00  1.100          O  
ATOM  18164  H   SER A1144      43.806  -7.580  24.219  1.00  0.970          H  
ATOM  18165  HA  SER A1144      43.324  -7.250  21.332  1.00  0.940          H  
ATOM  18166 1HB  SER A1144      42.016  -9.260  21.544  1.00  1.320          H  
ATOM  18167 2HB  SER A1144      43.459  -9.478  22.525  1.00  1.320          H  
ATOM  18168  HG  SER A1144      41.654 -10.117  23.640  1.00  1.320          H  
ATOM  18169  N   GLU A1145      40.729  -6.683  21.389  1.00  0.720          N  
ATOM  18170  CA  GLU A1145      39.462  -5.967  21.443  1.00  0.710          C  
ATOM  18171  C   GLU A1145      38.590  -6.469  22.583  1.00  0.630          C  
ATOM  18172  O   GLU A1145      37.900  -5.685  23.240  1.00  0.610          O  
ATOM  18173  CB  GLU A1145      38.722  -6.132  20.118  1.00  1.000          C  
ATOM  18174  CG  GLU A1145      39.422  -5.474  18.924  1.00  1.000          C  
ATOM  18175  CD  GLU A1145      40.557  -6.310  18.371  1.00  1.000          C  
ATOM  18176  OE1 GLU A1145      40.761  -7.402  18.870  1.00  1.000          O  
ATOM  18177  OE2 GLU A1145      41.222  -5.859  17.477  1.00  1.000          O  
ATOM  18178  H   GLU A1145      40.968  -7.212  20.545  1.00  0.860          H  
ATOM  18179  HA  GLU A1145      39.672  -4.908  21.611  1.00  0.850          H  
ATOM  18180 1HB  GLU A1145      38.589  -7.191  19.901  1.00  1.200          H  
ATOM  18181 2HB  GLU A1145      37.734  -5.690  20.211  1.00  1.200          H  
ATOM  18182 1HG  GLU A1145      38.694  -5.301  18.133  1.00  1.200          H  
ATOM  18183 2HG  GLU A1145      39.812  -4.509  19.239  1.00  1.200          H  
ATOM  18184  N   ARG A1146      38.619  -7.784  22.816  1.00  0.640          N  
ATOM  18185  CA  ARG A1146      37.815  -8.366  23.877  1.00  0.620          C  
ATOM  18186  C   ARG A1146      38.256  -7.807  25.216  1.00  0.610          C  
ATOM  18187  O   ARG A1146      37.420  -7.479  26.061  1.00  0.560          O  
ATOM  18188  CB  ARG A1146      37.910  -9.885  23.881  1.00  0.880          C  
ATOM  18189  CG  ARG A1146      37.197 -10.564  22.708  1.00  0.880          C  
ATOM  18190  CD  ARG A1146      37.035 -12.048  22.900  1.00  0.880          C  
ATOM  18191  NE  ARG A1146      38.319 -12.765  22.946  1.00  0.880          N  
ATOM  18192  CZ  ARG A1146      39.005 -13.231  21.870  1.00  0.880          C  
ATOM  18193  NH1 ARG A1146      38.551 -13.042  20.646  1.00  0.880          N  
ATOM  18194  NH2 ARG A1146      40.143 -13.884  22.054  1.00  0.880          N  
ATOM  18195  H   ARG A1146      39.204  -8.360  22.228  1.00  0.770          H  
ATOM  18196  HA  ARG A1146      36.773  -8.090  23.716  1.00  0.740          H  
ATOM  18197 1HB  ARG A1146      38.957 -10.180  23.853  1.00  1.050          H  
ATOM  18198 2HB  ARG A1146      37.484 -10.273  24.804  1.00  1.050          H  
ATOM  18199 1HG  ARG A1146      36.204 -10.127  22.594  1.00  1.050          H  
ATOM  18200 2HG  ARG A1146      37.769 -10.392  21.797  1.00  1.050          H  
ATOM  18201 1HD  ARG A1146      36.522 -12.222  23.847  1.00  1.050          H  
ATOM  18202 2HD  ARG A1146      36.430 -12.462  22.096  1.00  1.050          H  
ATOM  18203  HE  ARG A1146      38.712 -12.949  23.861  1.00  1.050          H  
ATOM  18204 1HH1 ARG A1146      37.687 -12.547  20.493  1.00  1.050          H  
ATOM  18205 2HH1 ARG A1146      39.071 -13.394  19.854  1.00  1.050          H  
ATOM  18206 1HH2 ARG A1146      40.496 -14.034  22.990  1.00  1.050          H  
ATOM  18207 2HH2 ARG A1146      40.660 -14.237  21.261  1.00  1.050          H  
ATOM  18208  N   GLN A1147      39.569  -7.670  25.404  1.00  0.700          N  
ATOM  18209  CA  GLN A1147      40.085  -7.115  26.641  1.00  0.740          C  
ATOM  18210  C   GLN A1147      39.670  -5.660  26.822  1.00  0.750          C  
ATOM  18211  O   GLN A1147      39.291  -5.275  27.927  1.00  0.810          O  
ATOM  18212  CB  GLN A1147      41.604  -7.267  26.696  1.00  1.020          C  
ATOM  18213  CG  GLN A1147      42.048  -8.711  26.886  1.00  1.020          C  
ATOM  18214  CD  GLN A1147      43.541  -8.909  26.765  1.00  1.020          C  
ATOM  18215  OE1 GLN A1147      44.183  -8.499  25.785  1.00  1.020          O  
ATOM  18216  NE2 GLN A1147      44.122  -9.547  27.777  1.00  1.020          N  
ATOM  18217  H   GLN A1147      40.211  -7.996  24.680  1.00  0.840          H  
ATOM  18218  HA  GLN A1147      39.665  -7.685  27.467  1.00  0.890          H  
ATOM  18219 1HB  GLN A1147      42.033  -6.898  25.770  1.00  1.220          H  
ATOM  18220 2HB  GLN A1147      42.006  -6.665  27.512  1.00  1.220          H  
ATOM  18221 1HG  GLN A1147      41.749  -9.028  27.883  1.00  1.220          H  
ATOM  18222 2HG  GLN A1147      41.556  -9.333  26.145  1.00  1.220          H  
ATOM  18223 1HE2 GLN A1147      45.111  -9.715  27.764  1.00  1.220          H  
ATOM  18224 2HE2 GLN A1147      43.577  -9.867  28.555  1.00  1.220          H  
ATOM  18225  N   GLU A1148      39.694  -4.855  25.752  1.00  0.740          N  
ATOM  18226  CA  GLU A1148      39.291  -3.456  25.891  1.00  0.800          C  
ATOM  18227  C   GLU A1148      37.823  -3.340  26.303  1.00  0.710          C  
ATOM  18228  O   GLU A1148      37.468  -2.531  27.173  1.00  0.770          O  
ATOM  18229  CB  GLU A1148      39.484  -2.708  24.570  1.00  1.100          C  
ATOM  18230  CG  GLU A1148      40.923  -2.495  24.170  1.00  1.100          C  
ATOM  18231  CD  GLU A1148      41.061  -1.808  22.853  1.00  1.100          C  
ATOM  18232  OE1 GLU A1148      40.061  -1.624  22.193  1.00  1.100          O  
ATOM  18233  OE2 GLU A1148      42.156  -1.465  22.479  1.00  1.100          O  
ATOM  18234  H   GLU A1148      40.064  -5.212  24.862  1.00  0.890          H  
ATOM  18235  HA  GLU A1148      39.907  -2.994  26.663  1.00  0.960          H  
ATOM  18236 1HB  GLU A1148      38.996  -3.267  23.770  1.00  1.320          H  
ATOM  18237 2HB  GLU A1148      38.999  -1.731  24.630  1.00  1.320          H  
ATOM  18238 1HG  GLU A1148      41.381  -1.894  24.919  1.00  1.320          H  
ATOM  18239 2HG  GLU A1148      41.435  -3.454  24.141  1.00  1.320          H  
ATOM  18240  N   LEU A1149      36.974  -4.173  25.696  1.00  0.600          N  
ATOM  18241  CA  LEU A1149      35.552  -4.183  25.994  1.00  0.560          C  
ATOM  18242  C   LEU A1149      35.298  -4.643  27.419  1.00  0.560          C  
ATOM  18243  O   LEU A1149      34.497  -4.035  28.141  1.00  0.600          O  
ATOM  18244  CB  LEU A1149      34.863  -5.104  24.975  1.00  0.800          C  
ATOM  18245  CG  LEU A1149      34.797  -4.552  23.523  1.00  0.800          C  
ATOM  18246  CD1 LEU A1149      34.451  -5.653  22.559  1.00  0.800          C  
ATOM  18247  CD2 LEU A1149      33.704  -3.521  23.443  1.00  0.800          C  
ATOM  18248  H   LEU A1149      37.337  -4.795  24.964  1.00  0.720          H  
ATOM  18249  HA  LEU A1149      35.175  -3.170  25.898  1.00  0.670          H  
ATOM  18250 1HB  LEU A1149      35.414  -6.043  24.942  1.00  0.960          H  
ATOM  18251 2HB  LEU A1149      33.851  -5.315  25.314  1.00  0.960          H  
ATOM  18252  HG  LEU A1149      35.761  -4.114  23.251  1.00  0.960          H  
ATOM  18253 1HD1 LEU A1149      34.398  -5.256  21.553  1.00  0.960          H  
ATOM  18254 2HD1 LEU A1149      35.221  -6.422  22.601  1.00  0.960          H  
ATOM  18255 3HD1 LEU A1149      33.506  -6.077  22.833  1.00  0.960          H  
ATOM  18256 1HD2 LEU A1149      33.641  -3.142  22.478  1.00  0.960          H  
ATOM  18257 2HD2 LEU A1149      32.766  -3.991  23.685  1.00  0.960          H  
ATOM  18258 3HD2 LEU A1149      33.893  -2.705  24.123  1.00  0.960          H  
ATOM  18259  N   SER A1150      36.025  -5.675  27.847  1.00  0.560          N  
ATOM  18260  CA  SER A1150      35.899  -6.201  29.189  1.00  0.610          C  
ATOM  18261  C   SER A1150      36.299  -5.176  30.224  1.00  0.640          C  
ATOM  18262  O   SER A1150      35.562  -4.936  31.187  1.00  0.660          O  
ATOM  18263  CB  SER A1150      36.752  -7.442  29.337  1.00  0.830          C  
ATOM  18264  OG  SER A1150      36.681  -7.951  30.637  1.00  0.830          O  
ATOM  18265  H   SER A1150      36.657  -6.156  27.202  1.00  0.670          H  
ATOM  18266  HA  SER A1150      34.858  -6.455  29.353  1.00  0.730          H  
ATOM  18267 1HB  SER A1150      36.416  -8.196  28.625  1.00  1.000          H  
ATOM  18268 2HB  SER A1150      37.783  -7.204  29.092  1.00  1.000          H  
ATOM  18269  HG  SER A1150      37.108  -8.813  30.600  1.00  1.000          H  
ATOM  18270  N   GLU A1151      37.454  -4.528  30.023  1.00  0.660          N  
ATOM  18271  CA  GLU A1151      37.909  -3.537  30.981  1.00  0.720          C  
ATOM  18272  C   GLU A1151      36.940  -2.375  31.079  1.00  0.650          C  
ATOM  18273  O   GLU A1151      36.702  -1.877  32.180  1.00  0.670          O  
ATOM  18274  CB  GLU A1151      39.299  -3.007  30.631  1.00  0.980          C  
ATOM  18275  CG  GLU A1151      40.450  -3.998  30.831  1.00  0.980          C  
ATOM  18276  CD  GLU A1151      41.773  -3.398  30.452  1.00  0.980          C  
ATOM  18277  OE1 GLU A1151      41.763  -2.263  30.029  1.00  0.980          O  
ATOM  18278  OE2 GLU A1151      42.777  -4.059  30.568  1.00  0.980          O  
ATOM  18279  H   GLU A1151      38.038  -4.755  29.213  1.00  0.790          H  
ATOM  18280  HA  GLU A1151      37.967  -4.012  31.958  1.00  0.860          H  
ATOM  18281 1HB  GLU A1151      39.306  -2.707  29.579  1.00  1.180          H  
ATOM  18282 2HB  GLU A1151      39.508  -2.119  31.226  1.00  1.180          H  
ATOM  18283 1HG  GLU A1151      40.480  -4.294  31.879  1.00  1.180          H  
ATOM  18284 2HG  GLU A1151      40.268  -4.889  30.236  1.00  1.180          H  
ATOM  18285  N   LEU A1152      36.355  -1.932  29.956  1.00  0.600          N  
ATOM  18286  CA  LEU A1152      35.421  -0.826  30.065  1.00  0.550          C  
ATOM  18287  C   LEU A1152      34.230  -1.205  30.911  1.00  0.470          C  
ATOM  18288  O   LEU A1152      33.849  -0.455  31.817  1.00  0.460          O  
ATOM  18289  CB  LEU A1152      34.855  -0.372  28.711  1.00  0.790          C  
ATOM  18290  CG  LEU A1152      33.793   0.820  28.806  1.00  0.790          C  
ATOM  18291  CD1 LEU A1152      34.467   2.089  29.360  1.00  0.790          C  
ATOM  18292  CD2 LEU A1152      33.191   1.078  27.469  1.00  0.790          C  
ATOM  18293  H   LEU A1152      36.612  -2.315  29.038  1.00  0.720          H  
ATOM  18294  HA  LEU A1152      35.944  -0.005  30.542  1.00  0.660          H  
ATOM  18295 1HB  LEU A1152      35.683  -0.050  28.076  1.00  0.950          H  
ATOM  18296 2HB  LEU A1152      34.371  -1.229  28.232  1.00  0.950          H  
ATOM  18297  HG  LEU A1152      32.993   0.540  29.493  1.00  0.950          H  
ATOM  18298 1HD1 LEU A1152      33.741   2.875  29.422  1.00  0.950          H  
ATOM  18299 2HD1 LEU A1152      34.869   1.915  30.352  1.00  0.950          H  
ATOM  18300 3HD1 LEU A1152      35.271   2.401  28.690  1.00  0.950          H  
ATOM  18301 1HD2 LEU A1152      32.457   1.882  27.547  1.00  0.950          H  
ATOM  18302 2HD2 LEU A1152      33.965   1.369  26.797  1.00  0.950          H  
ATOM  18303 3HD2 LEU A1152      32.702   0.171  27.116  1.00  0.950          H  
ATOM  18304  N   VAL A1153      33.641  -2.373  30.638  1.00  0.460          N  
ATOM  18305  CA  VAL A1153      32.453  -2.750  31.371  1.00  0.450          C  
ATOM  18306  C   VAL A1153      32.795  -2.907  32.848  1.00  0.500          C  
ATOM  18307  O   VAL A1153      32.048  -2.424  33.703  1.00  0.510          O  
ATOM  18308  CB  VAL A1153      31.830  -4.062  30.831  1.00  0.630          C  
ATOM  18309  CG1 VAL A1153      30.701  -4.477  31.724  1.00  0.630          C  
ATOM  18310  CG2 VAL A1153      31.313  -3.872  29.415  1.00  0.630          C  
ATOM  18311  H   VAL A1153      34.013  -2.971  29.890  1.00  0.550          H  
ATOM  18312  HA  VAL A1153      31.718  -1.953  31.269  1.00  0.540          H  
ATOM  18313  HB  VAL A1153      32.592  -4.853  30.839  1.00  0.760          H  
ATOM  18314 1HG1 VAL A1153      30.258  -5.384  31.365  1.00  0.760          H  
ATOM  18315 2HG1 VAL A1153      31.036  -4.624  32.709  1.00  0.760          H  
ATOM  18316 3HG1 VAL A1153      29.984  -3.688  31.711  1.00  0.760          H  
ATOM  18317 1HG2 VAL A1153      30.886  -4.807  29.047  1.00  0.760          H  
ATOM  18318 2HG2 VAL A1153      30.553  -3.105  29.399  1.00  0.760          H  
ATOM  18319 3HG2 VAL A1153      32.137  -3.580  28.778  1.00  0.760          H  
ATOM  18320  N   LYS A1154      33.906  -3.586  33.161  1.00  0.580          N  
ATOM  18321  CA  LYS A1154      34.285  -3.773  34.550  1.00  0.690          C  
ATOM  18322  C   LYS A1154      34.543  -2.477  35.276  1.00  0.620          C  
ATOM  18323  O   LYS A1154      34.116  -2.333  36.423  1.00  0.630          O  
ATOM  18324  CB  LYS A1154      35.503  -4.661  34.665  1.00  0.920          C  
ATOM  18325  CG  LYS A1154      35.244  -6.100  34.354  1.00  0.920          C  
ATOM  18326  CD  LYS A1154      36.510  -6.874  34.447  1.00  0.920          C  
ATOM  18327  CE  LYS A1154      36.277  -8.318  34.165  1.00  0.920          C  
ATOM  18328  NZ  LYS A1154      37.528  -9.084  34.195  1.00  0.920          N  
ATOM  18329  H   LYS A1154      34.493  -3.979  32.417  1.00  0.700          H  
ATOM  18330  HA  LYS A1154      33.471  -4.256  35.056  1.00  0.830          H  
ATOM  18331 1HB  LYS A1154      36.271  -4.299  33.975  1.00  1.110          H  
ATOM  18332 2HB  LYS A1154      35.908  -4.592  35.675  1.00  1.110          H  
ATOM  18333 1HG  LYS A1154      34.517  -6.506  35.056  1.00  1.110          H  
ATOM  18334 2HG  LYS A1154      34.834  -6.189  33.346  1.00  1.110          H  
ATOM  18335 1HD  LYS A1154      37.222  -6.486  33.714  1.00  1.110          H  
ATOM  18336 2HD  LYS A1154      36.936  -6.769  35.442  1.00  1.110          H  
ATOM  18337 1HE  LYS A1154      35.595  -8.726  34.911  1.00  1.110          H  
ATOM  18338 2HE  LYS A1154      35.826  -8.425  33.181  1.00  1.110          H  
ATOM  18339 1HZ  LYS A1154      37.267 -10.044  33.995  1.00  1.110          H  
ATOM  18340 2HZ  LYS A1154      38.161  -8.748  33.493  1.00  1.110          H  
ATOM  18341 3HZ  LYS A1154      37.958  -9.030  35.097  1.00  1.110          H  
ATOM  18342  N   ASN A1155      35.214  -1.521  34.632  1.00  0.570          N  
ATOM  18343  CA  ASN A1155      35.479  -0.270  35.308  1.00  0.540          C  
ATOM  18344  C   ASN A1155      34.175   0.445  35.598  1.00  0.460          C  
ATOM  18345  O   ASN A1155      33.985   0.985  36.693  1.00  0.440          O  
ATOM  18346  CB  ASN A1155      36.406   0.584  34.478  1.00  0.770          C  
ATOM  18347  CG  ASN A1155      37.803   0.041  34.488  1.00  0.770          C  
ATOM  18348  OD1 ASN A1155      38.159  -0.751  35.376  1.00  0.770          O  
ATOM  18349  ND2 ASN A1155      38.597   0.442  33.532  1.00  0.770          N  
ATOM  18350  H   ASN A1155      35.593  -1.685  33.694  1.00  0.680          H  
ATOM  18351  HA  ASN A1155      35.954  -0.481  36.264  1.00  0.650          H  
ATOM  18352 1HB  ASN A1155      36.043   0.611  33.446  1.00  0.920          H  
ATOM  18353 2HB  ASN A1155      36.411   1.607  34.858  1.00  0.920          H  
ATOM  18354 1HD2 ASN A1155      39.536   0.105  33.490  1.00  0.920          H  
ATOM  18355 2HD2 ASN A1155      38.265   1.081  32.841  1.00  0.920          H  
ATOM  18356  N   ARG A1156      33.241   0.425  34.645  1.00  0.430          N  
ATOM  18357  CA  ARG A1156      31.980   1.095  34.887  1.00  0.410          C  
ATOM  18358  C   ARG A1156      31.243   0.417  36.038  1.00  0.410          C  
ATOM  18359  O   ARG A1156      30.703   1.102  36.910  1.00  0.410          O  
ATOM  18360  CB  ARG A1156      31.139   1.129  33.632  1.00  0.580          C  
ATOM  18361  CG  ARG A1156      31.730   1.967  32.485  1.00  0.580          C  
ATOM  18362  CD  ARG A1156      31.736   3.457  32.734  1.00  0.580          C  
ATOM  18363  NE  ARG A1156      32.248   4.154  31.569  1.00  0.580          N  
ATOM  18364  CZ  ARG A1156      31.517   4.472  30.488  1.00  0.580          C  
ATOM  18365  NH1 ARG A1156      30.214   4.171  30.453  1.00  0.580          N  
ATOM  18366  NH2 ARG A1156      32.121   5.071  29.466  1.00  0.580          N  
ATOM  18367  H   ARG A1156      33.437  -0.011  33.735  1.00  0.520          H  
ATOM  18368  HA  ARG A1156      32.186   2.118  35.185  1.00  0.490          H  
ATOM  18369 1HB  ARG A1156      31.022   0.113  33.257  1.00  0.700          H  
ATOM  18370 2HB  ARG A1156      30.143   1.520  33.858  1.00  0.700          H  
ATOM  18371 1HG  ARG A1156      32.761   1.680  32.327  1.00  0.700          H  
ATOM  18372 2HG  ARG A1156      31.167   1.768  31.584  1.00  0.700          H  
ATOM  18373 1HD  ARG A1156      30.753   3.830  32.971  1.00  0.700          H  
ATOM  18374 2HD  ARG A1156      32.407   3.682  33.559  1.00  0.700          H  
ATOM  18375  HE  ARG A1156      33.242   4.402  31.560  1.00  0.700          H  
ATOM  18376 1HH1 ARG A1156      29.758   3.735  31.285  1.00  0.700          H  
ATOM  18377 2HH1 ARG A1156      29.657   4.386  29.641  1.00  0.700          H  
ATOM  18378 1HH2 ARG A1156      33.137   5.299  29.534  1.00  0.700          H  
ATOM  18379 2HH2 ARG A1156      31.607   5.304  28.635  1.00  0.700          H  
ATOM  18380  N   MET A1157      31.271  -0.921  36.095  1.00  0.440          N  
ATOM  18381  CA  MET A1157      30.616  -1.612  37.193  1.00  0.470          C  
ATOM  18382  C   MET A1157      31.241  -1.196  38.529  1.00  0.470          C  
ATOM  18383  O   MET A1157      30.528  -0.970  39.514  1.00  0.510          O  
ATOM  18384  CB  MET A1157      30.694  -3.125  37.003  1.00  0.650          C  
ATOM  18385  CG  MET A1157      29.809  -3.691  35.881  1.00  0.650          C  
ATOM  18386  SD  MET A1157      29.723  -5.479  35.904  1.00  0.650          S  
ATOM  18387  CE  MET A1157      31.368  -5.949  35.439  1.00  0.650          C  
ATOM  18388  H   MET A1157      31.713  -1.453  35.337  1.00  0.530          H  
ATOM  18389  HA  MET A1157      29.570  -1.319  37.208  1.00  0.560          H  
ATOM  18390 1HB  MET A1157      31.712  -3.347  36.721  1.00  0.780          H  
ATOM  18391 2HB  MET A1157      30.509  -3.652  37.936  1.00  0.780          H  
ATOM  18392 1HG  MET A1157      28.810  -3.305  35.978  1.00  0.780          H  
ATOM  18393 2HG  MET A1157      30.189  -3.380  34.922  1.00  0.780          H  
ATOM  18394 1HE  MET A1157      31.453  -7.015  35.473  1.00  0.780          H  
ATOM  18395 2HE  MET A1157      31.608  -5.601  34.468  1.00  0.780          H  
ATOM  18396 3HE  MET A1157      32.060  -5.545  36.139  1.00  0.780          H  
ATOM  18397  N   LYS A1158      32.573  -1.058  38.577  1.00  0.460          N  
ATOM  18398  CA  LYS A1158      33.223  -0.649  39.820  1.00  0.490          C  
ATOM  18399  C   LYS A1158      32.735   0.727  40.281  1.00  0.480          C  
ATOM  18400  O   LYS A1158      32.453   0.916  41.468  1.00  0.520          O  
ATOM  18401  CB  LYS A1158      34.748  -0.628  39.663  1.00  0.670          C  
ATOM  18402  CG  LYS A1158      35.399  -2.008  39.549  1.00  0.670          C  
ATOM  18403  CD  LYS A1158      36.917  -1.905  39.341  1.00  0.670          C  
ATOM  18404  CE  LYS A1158      37.560  -3.284  39.210  1.00  0.670          C  
ATOM  18405  NZ  LYS A1158      39.046  -3.203  38.983  1.00  0.670          N  
ATOM  18406  H   LYS A1158      33.133  -1.310  37.755  1.00  0.550          H  
ATOM  18407  HA  LYS A1158      32.965  -1.373  40.592  1.00  0.590          H  
ATOM  18408 1HB  LYS A1158      35.011  -0.062  38.771  1.00  0.810          H  
ATOM  18409 2HB  LYS A1158      35.191  -0.115  40.515  1.00  0.810          H  
ATOM  18410 1HG  LYS A1158      35.191  -2.583  40.452  1.00  0.810          H  
ATOM  18411 2HG  LYS A1158      34.966  -2.526  38.709  1.00  0.810          H  
ATOM  18412 1HD  LYS A1158      37.117  -1.338  38.428  1.00  0.810          H  
ATOM  18413 2HD  LYS A1158      37.368  -1.380  40.181  1.00  0.810          H  
ATOM  18414 1HE  LYS A1158      37.372  -3.846  40.123  1.00  0.810          H  
ATOM  18415 2HE  LYS A1158      37.102  -3.812  38.370  1.00  0.810          H  
ATOM  18416 1HZ  LYS A1158      39.426  -4.135  38.911  1.00  0.810          H  
ATOM  18417 2HZ  LYS A1158      39.251  -2.699  38.126  1.00  0.810          H  
ATOM  18418 3HZ  LYS A1158      39.478  -2.727  39.761  1.00  0.810          H  
ATOM  18419  N   HIS A1159      32.550   1.657  39.333  1.00  0.450          N  
ATOM  18420  CA  HIS A1159      32.087   3.012  39.654  1.00  0.480          C  
ATOM  18421  C   HIS A1159      30.611   3.009  40.066  1.00  0.500          C  
ATOM  18422  O   HIS A1159      30.194   3.778  40.936  1.00  0.570          O  
ATOM  18423  CB  HIS A1159      32.304   3.957  38.462  1.00  0.660          C  
ATOM  18424  CG  HIS A1159      33.760   4.218  38.182  1.00  0.660          C  
ATOM  18425  ND1 HIS A1159      34.594   4.880  39.073  1.00  0.660          N  
ATOM  18426  CD2 HIS A1159      34.529   3.898  37.120  1.00  0.660          C  
ATOM  18427  CE1 HIS A1159      35.816   4.921  38.561  1.00  0.660          C  
ATOM  18428  NE2 HIS A1159      35.790   4.327  37.390  1.00  0.660          N  
ATOM  18429  H   HIS A1159      32.849   1.433  38.376  1.00  0.540          H  
ATOM  18430  HA  HIS A1159      32.662   3.397  40.492  1.00  0.580          H  
ATOM  18431 1HB  HIS A1159      31.857   3.515  37.568  1.00  0.790          H  
ATOM  18432 2HB  HIS A1159      31.806   4.906  38.647  1.00  0.790          H  
ATOM  18433  HD2 HIS A1159      34.215   3.379  36.220  1.00  0.790          H  
ATOM  18434  HE1 HIS A1159      36.694   5.365  39.027  1.00  0.790          H  
ATOM  18435  HE2 HIS A1159      36.580   4.188  36.745  1.00  0.790          H  
ATOM  18436  N   LEU A1160      29.828   2.110  39.469  1.00  0.460          N  
ATOM  18437  CA  LEU A1160      28.417   1.960  39.804  1.00  0.500          C  
ATOM  18438  C   LEU A1160      28.229   1.193  41.123  1.00  0.580          C  
ATOM  18439  O   LEU A1160      27.192   1.329  41.776  1.00  0.720          O  
ATOM  18440  CB  LEU A1160      27.670   1.229  38.675  1.00  0.680          C  
ATOM  18441  CG  LEU A1160      27.543   1.959  37.300  1.00  0.680          C  
ATOM  18442  CD1 LEU A1160      26.954   0.989  36.282  1.00  0.680          C  
ATOM  18443  CD2 LEU A1160      26.646   3.178  37.430  1.00  0.680          C  
ATOM  18444  H   LEU A1160      30.229   1.553  38.708  1.00  0.550          H  
ATOM  18445  HA  LEU A1160      27.994   2.950  39.942  1.00  0.600          H  
ATOM  18446 1HB  LEU A1160      28.198   0.299  38.491  1.00  0.820          H  
ATOM  18447 2HB  LEU A1160      26.665   0.989  39.023  1.00  0.820          H  
ATOM  18448  HG  LEU A1160      28.524   2.273  36.952  1.00  0.820          H  
ATOM  18449 1HD1 LEU A1160      26.870   1.491  35.321  1.00  0.820          H  
ATOM  18450 2HD1 LEU A1160      27.612   0.128  36.182  1.00  0.820          H  
ATOM  18451 3HD1 LEU A1160      25.970   0.659  36.608  1.00  0.820          H  
ATOM  18452 1HD2 LEU A1160      26.561   3.663  36.459  1.00  0.820          H  
ATOM  18453 2HD2 LEU A1160      25.668   2.862  37.768  1.00  0.820          H  
ATOM  18454 3HD2 LEU A1160      27.065   3.882  38.138  1.00  0.820          H  
ATOM  18455  N   GLY A1161      29.237   0.411  41.537  1.00  0.560          N  
ATOM  18456  CA  GLY A1161      29.163  -0.369  42.766  1.00  0.620          C  
ATOM  18457  C   GLY A1161      28.611  -1.771  42.533  1.00  0.600          C  
ATOM  18458  O   GLY A1161      28.046  -2.387  43.441  1.00  0.650          O  
ATOM  18459  H   GLY A1161      30.066   0.291  40.952  1.00  0.670          H  
ATOM  18460 1HA  GLY A1161      30.165  -0.440  43.192  1.00  0.740          H  
ATOM  18461 2HA  GLY A1161      28.545   0.155  43.491  1.00  0.740          H  
ATOM  18462  N   LEU A1162      28.731  -2.260  41.304  1.00  0.560          N  
ATOM  18463  CA  LEU A1162      28.238  -3.569  40.940  1.00  0.560          C  
ATOM  18464  C   LEU A1162      29.356  -4.608  41.063  1.00  0.560          C  
ATOM  18465  O   LEU A1162      30.525  -4.261  40.889  1.00  0.560          O  
ATOM  18466  CB  LEU A1162      27.751  -3.515  39.487  1.00  0.780          C  
ATOM  18467  CG  LEU A1162      26.644  -2.504  39.179  1.00  0.780          C  
ATOM  18468  CD1 LEU A1162      26.377  -2.461  37.675  1.00  0.780          C  
ATOM  18469  CD2 LEU A1162      25.405  -2.877  39.884  1.00  0.780          C  
ATOM  18470  H   LEU A1162      29.247  -1.725  40.605  1.00  0.670          H  
ATOM  18471  HA  LEU A1162      27.419  -3.801  41.597  1.00  0.670          H  
ATOM  18472 1HB  LEU A1162      28.577  -3.248  38.880  1.00  0.940          H  
ATOM  18473 2HB  LEU A1162      27.414  -4.509  39.186  1.00  0.940          H  
ATOM  18474  HG  LEU A1162      26.954  -1.518  39.504  1.00  0.940          H  
ATOM  18475 1HD1 LEU A1162      25.586  -1.732  37.471  1.00  0.940          H  
ATOM  18476 2HD1 LEU A1162      27.271  -2.167  37.160  1.00  0.940          H  
ATOM  18477 3HD1 LEU A1162      26.056  -3.442  37.323  1.00  0.940          H  
ATOM  18478 1HD2 LEU A1162      24.675  -2.150  39.630  1.00  0.940          H  
ATOM  18479 2HD2 LEU A1162      25.066  -3.849  39.557  1.00  0.940          H  
ATOM  18480 3HD2 LEU A1162      25.542  -2.880  40.957  1.00  0.940          H  
ATOM  18481  N   PRO A1163      29.049  -5.871  41.420  1.00  0.590          N  
ATOM  18482  CA  PRO A1163      29.974  -6.990  41.403  1.00  0.590          C  
ATOM  18483  C   PRO A1163      30.509  -7.123  39.995  1.00  0.590          C  
ATOM  18484  O   PRO A1163      29.731  -7.022  39.050  1.00  0.850          O  
ATOM  18485  CB  PRO A1163      29.079  -8.175  41.788  1.00  0.890          C  
ATOM  18486  CG  PRO A1163      27.960  -7.558  42.598  1.00  0.890          C  
ATOM  18487  CD  PRO A1163      27.711  -6.204  41.960  1.00  0.890          C  
ATOM  18488  HA  PRO A1163      30.784  -6.820  42.127  1.00  0.710          H  
ATOM  18489 1HB  PRO A1163      28.724  -8.686  40.882  1.00  1.060          H  
ATOM  18490 2HB  PRO A1163      29.661  -8.912  42.362  1.00  1.060          H  
ATOM  18491 1HG  PRO A1163      27.073  -8.209  42.578  1.00  1.060          H  
ATOM  18492 2HG  PRO A1163      28.262  -7.473  43.654  1.00  1.060          H  
ATOM  18493 1HD  PRO A1163      26.962  -6.259  41.155  1.00  1.060          H  
ATOM  18494 2HD  PRO A1163      27.418  -5.527  42.777  1.00  1.060          H  
ATOM  18495  N   THR A1164      31.788  -7.441  39.847  1.00  0.560          N  
ATOM  18496  CA  THR A1164      32.348  -7.535  38.514  1.00  0.600          C  
ATOM  18497  C   THR A1164      32.552  -8.945  37.984  1.00  0.510          C  
ATOM  18498  O   THR A1164      32.630  -9.148  36.770  1.00  0.470          O  
ATOM  18499  CB  THR A1164      33.703  -6.808  38.476  1.00  0.820          C  
ATOM  18500  OG1 THR A1164      34.593  -7.442  39.411  1.00  0.820          O  
ATOM  18501  CG2 THR A1164      33.535  -5.326  38.851  1.00  0.820          C  
ATOM  18502  H   THR A1164      32.399  -7.544  40.646  1.00  0.670          H  
ATOM  18503  HA  THR A1164      31.664  -7.031  37.853  1.00  0.720          H  
ATOM  18504  HB  THR A1164      34.124  -6.885  37.475  1.00  0.990          H  
ATOM  18505  HG1 THR A1164      35.494  -7.145  39.249  1.00  0.990          H  
ATOM  18506 1HG2 THR A1164      34.505  -4.845  38.817  1.00  0.990          H  
ATOM  18507 2HG2 THR A1164      32.872  -4.839  38.156  1.00  0.990          H  
ATOM  18508 3HG2 THR A1164      33.121  -5.236  39.853  1.00  0.990          H  
ATOM  18509  N   THR A1165      32.561  -9.949  38.861  1.00  0.580          N  
ATOM  18510  CA  THR A1165      32.842 -11.315  38.422  1.00  0.660          C  
ATOM  18511  C   THR A1165      31.783 -11.821  37.464  1.00  0.610          C  
ATOM  18512  O   THR A1165      32.090 -12.486  36.466  1.00  0.770          O  
ATOM  18513  CB  THR A1165      32.930 -12.274  39.617  1.00  0.890          C  
ATOM  18514  OG1 THR A1165      31.700 -12.226  40.354  1.00  0.890          O  
ATOM  18515  CG2 THR A1165      34.088 -11.889  40.522  1.00  0.890          C  
ATOM  18516  H   THR A1165      32.439  -9.763  39.842  1.00  0.700          H  
ATOM  18517  HA  THR A1165      33.800 -11.323  37.900  1.00  0.790          H  
ATOM  18518  HB  THR A1165      33.079 -13.290  39.250  1.00  1.070          H  
ATOM  18519  HG1 THR A1165      31.641 -13.021  40.905  1.00  1.070          H  
ATOM  18520 1HG2 THR A1165      34.137 -12.585  41.360  1.00  1.070          H  
ATOM  18521 2HG2 THR A1165      35.016 -11.938  39.954  1.00  1.070          H  
ATOM  18522 3HG2 THR A1165      33.947 -10.880  40.897  1.00  1.070          H  
ATOM  18523  N   GLY A1166      30.546 -11.368  37.648  1.00  0.570          N  
ATOM  18524  CA  GLY A1166      29.463 -11.797  36.783  1.00  0.690          C  
ATOM  18525  C   GLY A1166      29.768 -11.545  35.301  1.00  0.650          C  
ATOM  18526  O   GLY A1166      29.372 -12.337  34.443  1.00  0.840          O  
ATOM  18527  H   GLY A1166      30.357 -10.797  38.462  1.00  0.680          H  
ATOM  18528 1HA  GLY A1166      29.273 -12.858  36.948  1.00  0.830          H  
ATOM  18529 2HA  GLY A1166      28.553 -11.265  37.063  1.00  0.830          H  
ATOM  18530  N   TYR A1167      30.507 -10.488  34.975  1.00  0.500          N  
ATOM  18531  CA  TYR A1167      30.804 -10.223  33.576  1.00  0.510          C  
ATOM  18532  C   TYR A1167      31.570 -11.361  32.898  1.00  0.550          C  
ATOM  18533  O   TYR A1167      31.314 -11.670  31.743  1.00  1.010          O  
ATOM  18534  CB  TYR A1167      31.516  -8.902  33.377  1.00  0.710          C  
ATOM  18535  CG  TYR A1167      31.802  -8.611  31.938  1.00  0.710          C  
ATOM  18536  CD1 TYR A1167      30.793  -8.114  31.125  1.00  0.710          C  
ATOM  18537  CD2 TYR A1167      33.050  -8.853  31.415  1.00  0.710          C  
ATOM  18538  CE1 TYR A1167      31.046  -7.854  29.793  1.00  0.710          C  
ATOM  18539  CE2 TYR A1167      33.290  -8.598  30.094  1.00  0.710          C  
ATOM  18540  CZ  TYR A1167      32.294  -8.095  29.281  1.00  0.710          C  
ATOM  18541  OH  TYR A1167      32.555  -7.834  27.948  1.00  0.710          O  
ATOM  18542  H   TYR A1167      30.902  -9.876  35.695  1.00  0.600          H  
ATOM  18543  HA  TYR A1167      29.851 -10.139  33.054  1.00  0.610          H  
ATOM  18544 1HB  TYR A1167      30.864  -8.127  33.727  1.00  0.850          H  
ATOM  18545 2HB  TYR A1167      32.447  -8.872  33.948  1.00  0.850          H  
ATOM  18546  HD1 TYR A1167      29.804  -7.929  31.537  1.00  0.850          H  
ATOM  18547  HD2 TYR A1167      33.845  -9.256  32.045  1.00  0.850          H  
ATOM  18548  HE1 TYR A1167      30.273  -7.464  29.145  1.00  0.850          H  
ATOM  18549  HE2 TYR A1167      34.272  -8.798  29.684  1.00  0.850          H  
ATOM  18550  HH  TYR A1167      31.725  -7.581  27.477  1.00  0.850          H  
ATOM  18551  N   ASP A1168      32.589 -11.926  33.542  1.00  0.630          N  
ATOM  18552  CA  ASP A1168      33.342 -12.959  32.840  1.00  0.640          C  
ATOM  18553  C   ASP A1168      32.802 -14.327  33.132  1.00  0.940          C  
ATOM  18554  O   ASP A1168      32.865 -15.230  32.295  1.00  1.200          O  
ATOM  18555  CB  ASP A1168      34.810 -13.022  33.265  1.00  0.890          C  
ATOM  18556  CG  ASP A1168      35.640 -11.816  32.987  1.00  0.890          C  
ATOM  18557  OD1 ASP A1168      35.639 -11.288  31.906  1.00  0.890          O  
ATOM  18558  OD2 ASP A1168      36.348 -11.442  33.896  1.00  0.890          O  
ATOM  18559  H   ASP A1168      32.777 -11.698  34.516  1.00  0.760          H  
ATOM  18560  HA  ASP A1168      33.279 -12.778  31.767  1.00  0.770          H  
ATOM  18561 1HB  ASP A1168      34.850 -13.216  34.339  1.00  1.070          H  
ATOM  18562 2HB  ASP A1168      35.277 -13.875  32.775  1.00  1.070          H  
ATOM  18563  N   GLU A1169      32.323 -14.502  34.346  1.00  1.390          N  
ATOM  18564  CA  GLU A1169      31.905 -15.818  34.754  1.00  2.120          C  
ATOM  18565  C   GLU A1169      30.505 -16.176  34.301  1.00  2.450          C  
ATOM  18566  O   GLU A1169      30.264 -17.300  33.871  1.00  2.770          O  
ATOM  18567  CB  GLU A1169      31.987 -15.957  36.284  1.00  2.680          C  
ATOM  18568  CG  GLU A1169      33.407 -15.942  36.857  1.00  2.680          C  
ATOM  18569  CD  GLU A1169      33.449 -16.042  38.368  1.00  2.680          C  
ATOM  18570  OE1 GLU A1169      32.413 -15.938  38.981  1.00  2.680          O  
ATOM  18571  OE2 GLU A1169      34.519 -16.219  38.903  1.00  2.680          O  
ATOM  18572  H   GLU A1169      32.267 -13.727  35.008  1.00  1.670          H  
ATOM  18573  HA  GLU A1169      32.593 -16.540  34.314  1.00  2.540          H  
ATOM  18574 1HB  GLU A1169      31.433 -15.137  36.747  1.00  3.210          H  
ATOM  18575 2HB  GLU A1169      31.509 -16.887  36.589  1.00  3.210          H  
ATOM  18576 1HG  GLU A1169      33.968 -16.771  36.430  1.00  3.210          H  
ATOM  18577 2HG  GLU A1169      33.890 -15.014  36.549  1.00  3.210          H  
ATOM  18578  N   MET A1170      29.565 -15.246  34.419  1.00  2.510          N  
ATOM  18579  CA  MET A1170      28.175 -15.525  34.121  1.00  2.940          C  
ATOM  18580  C   MET A1170      27.812 -15.199  32.679  1.00  3.150          C  
ATOM  18581  O   MET A1170      27.133 -15.976  32.002  1.00  3.480          O  
ATOM  18582  CB  MET A1170      27.329 -14.729  35.104  1.00  3.940          C  
ATOM  18583  CG  MET A1170      25.844 -14.795  34.977  1.00  3.940          C  
ATOM  18584  SD  MET A1170      25.055 -13.672  36.180  1.00  3.940          S  
ATOM  18585  CE  MET A1170      25.509 -12.033  35.543  1.00  3.940          C  
ATOM  18586  H   MET A1170      29.795 -14.307  34.722  1.00  3.010          H  
ATOM  18587  HA  MET A1170      27.996 -16.588  34.277  1.00  3.530          H  
ATOM  18588 1HB  MET A1170      27.588 -15.026  36.117  1.00  4.730          H  
ATOM  18589 2HB  MET A1170      27.587 -13.722  35.004  1.00  4.730          H  
ATOM  18590 1HG  MET A1170      25.534 -14.499  33.972  1.00  4.730          H  
ATOM  18591 2HG  MET A1170      25.498 -15.811  35.161  1.00  4.730          H  
ATOM  18592 1HE  MET A1170      25.074 -11.265  36.175  1.00  4.730          H  
ATOM  18593 2HE  MET A1170      26.577 -11.899  35.529  1.00  4.730          H  
ATOM  18594 3HE  MET A1170      25.132 -11.934  34.550  1.00  4.730          H  
ATOM  18595  N   ASN A1171      28.307 -14.074  32.175  1.00  3.120          N  
ATOM  18596  CA  ASN A1171      27.949 -13.591  30.832  1.00  3.390          C  
ATOM  18597  C   ASN A1171      28.791 -14.308  29.732  1.00  3.140          C  
ATOM  18598  O   ASN A1171      29.570 -13.682  29.017  1.00  3.360          O  
ATOM  18599  CB  ASN A1171      28.137 -12.063  30.821  1.00  4.640          C  
ATOM  18600  CG  ASN A1171      27.463 -11.327  29.716  1.00  4.640          C  
ATOM  18601  OD1 ASN A1171      28.072 -10.666  28.863  1.00  4.640          O  
ATOM  18602  ND2 ASN A1171      26.156 -11.408  29.735  1.00  4.640          N  
ATOM  18603  H   ASN A1171      28.867 -13.488  32.801  1.00  3.740          H  
ATOM  18604  HA  ASN A1171      26.901 -13.824  30.650  1.00  4.070          H  
ATOM  18605 1HB  ASN A1171      27.796 -11.653  31.776  1.00  5.570          H  
ATOM  18606 2HB  ASN A1171      29.183 -11.850  30.743  1.00  5.570          H  
ATOM  18607 1HD2 ASN A1171      25.602 -10.947  29.040  1.00  5.570          H  
ATOM  18608 2HD2 ASN A1171      25.691 -11.934  30.461  1.00  5.570          H  
ATOM  18609  N   ASP A1172      28.566 -15.630  29.601  1.00  2.820          N  
ATOM  18610  CA  ASP A1172      29.313 -16.598  28.758  1.00  2.600          C  
ATOM  18611  C   ASP A1172      29.245 -16.467  27.216  1.00  2.000          C  
ATOM  18612  O   ASP A1172      28.174 -16.597  26.620  1.00  1.950          O  
ATOM  18613  CB  ASP A1172      28.842 -18.008  29.157  1.00  3.730          C  
ATOM  18614  CG  ASP A1172      29.576 -19.159  28.473  1.00  3.730          C  
ATOM  18615  OD1 ASP A1172      30.754 -19.302  28.713  1.00  3.730          O  
ATOM  18616  OD2 ASP A1172      28.939 -19.912  27.755  1.00  3.730          O  
ATOM  18617  H   ASP A1172      27.855 -15.997  30.240  1.00  3.380          H  
ATOM  18618  HA  ASP A1172      30.363 -16.511  29.040  1.00  3.120          H  
ATOM  18619 1HB  ASP A1172      28.947 -18.121  30.240  1.00  4.470          H  
ATOM  18620 2HB  ASP A1172      27.781 -18.102  28.928  1.00  4.470          H  
ATOM  18621  N   HIS A1173      30.431 -16.270  26.589  1.00  1.740          N  
ATOM  18622  CA  HIS A1173      30.637 -16.105  25.126  1.00  1.280          C  
ATOM  18623  C   HIS A1173      30.277 -17.339  24.305  1.00  1.210          C  
ATOM  18624  O   HIS A1173      30.611 -18.465  24.673  1.00  1.440          O  
ATOM  18625  CB  HIS A1173      32.097 -15.740  24.817  1.00  1.980          C  
ATOM  18626  CG  HIS A1173      32.351 -15.467  23.351  1.00  1.980          C  
ATOM  18627  ND1 HIS A1173      32.453 -16.477  22.417  1.00  1.980          N  
ATOM  18628  CD2 HIS A1173      32.515 -14.315  22.672  1.00  1.980          C  
ATOM  18629  CE1 HIS A1173      32.649 -15.953  21.225  1.00  1.980          C  
ATOM  18630  NE2 HIS A1173      32.694 -14.643  21.352  1.00  1.980          N  
ATOM  18631  H   HIS A1173      31.248 -16.211  27.181  1.00  2.090          H  
ATOM  18632  HA  HIS A1173      30.006 -15.290  24.773  1.00  1.540          H  
ATOM  18633 1HB  HIS A1173      32.376 -14.851  25.384  1.00  2.370          H  
ATOM  18634 2HB  HIS A1173      32.750 -16.553  25.133  1.00  2.370          H  
ATOM  18635  HD2 HIS A1173      32.503 -13.322  23.086  1.00  2.370          H  
ATOM  18636  HE1 HIS A1173      32.758 -16.508  20.294  1.00  2.370          H  
ATOM  18637  HE2 HIS A1173      32.835 -13.983  20.600  1.00  2.370          H  
ATOM  18638  N   GLN A1174      29.598 -17.116  23.186  1.00  1.130          N  
ATOM  18639  CA  GLN A1174      29.191 -18.187  22.296  1.00  1.160          C  
ATOM  18640  C   GLN A1174      29.385 -17.830  20.834  1.00  1.060          C  
ATOM  18641  O   GLN A1174      29.272 -16.674  20.434  1.00  1.320          O  
ATOM  18642  CB  GLN A1174      27.723 -18.563  22.557  1.00  1.610          C  
ATOM  18643  CG  GLN A1174      27.449 -19.217  23.925  1.00  1.610          C  
ATOM  18644  CD  GLN A1174      27.978 -20.643  23.951  1.00  1.610          C  
ATOM  18645  OE1 GLN A1174      27.919 -21.312  22.907  1.00  1.610          O  
ATOM  18646  NE2 GLN A1174      28.499 -21.122  25.086  1.00  1.610          N  
ATOM  18647  H   GLN A1174      29.371 -16.165  22.935  1.00  1.360          H  
ATOM  18648  HA  GLN A1174      29.812 -19.057  22.505  1.00  1.390          H  
ATOM  18649 1HB  GLN A1174      27.109 -17.664  22.497  1.00  1.930          H  
ATOM  18650 2HB  GLN A1174      27.379 -19.231  21.789  1.00  1.930          H  
ATOM  18651 1HG  GLN A1174      27.917 -18.658  24.733  1.00  1.930          H  
ATOM  18652 2HG  GLN A1174      26.374 -19.255  24.085  1.00  1.930          H  
ATOM  18653 1HE2 GLN A1174      28.859 -22.049  25.121  1.00  1.930          H  
ATOM  18654 2HE2 GLN A1174      28.565 -20.545  25.947  1.00  1.930          H  
ATOM  18655  N   ASN A1175      29.630 -18.842  20.022  1.00  1.040          N  
ATOM  18656  CA  ASN A1175      29.753 -18.648  18.591  1.00  1.150          C  
ATOM  18657  C   ASN A1175      28.753 -19.577  17.921  1.00  1.080          C  
ATOM  18658  O   ASN A1175      29.070 -20.724  17.562  1.00  1.600          O  
ATOM  18659  CB  ASN A1175      31.180 -18.944  18.141  1.00  1.570          C  
ATOM  18660  CG  ASN A1175      31.451 -18.603  16.699  1.00  1.570          C  
ATOM  18661  OD1 ASN A1175      30.865 -17.652  16.170  1.00  1.570          O  
ATOM  18662  ND2 ASN A1175      32.320 -19.362  16.062  1.00  1.570          N  
ATOM  18663  H   ASN A1175      29.729 -19.772  20.408  1.00  1.250          H  
ATOM  18664  HA  ASN A1175      29.486 -17.622  18.332  1.00  1.380          H  
ATOM  18665 1HB  ASN A1175      31.875 -18.386  18.768  1.00  1.880          H  
ATOM  18666 2HB  ASN A1175      31.391 -20.003  18.287  1.00  1.880          H  
ATOM  18667 1HD2 ASN A1175      32.530 -19.204  15.092  1.00  1.880          H  
ATOM  18668 2HD2 ASN A1175      32.758 -20.125  16.537  1.00  1.880          H  
ATOM  18669  N   THR A1176      27.521 -19.115  17.816  1.00  0.790          N  
ATOM  18670  CA  THR A1176      26.470 -19.967  17.302  1.00  0.930          C  
ATOM  18671  C   THR A1176      25.706 -19.315  16.184  1.00  0.860          C  
ATOM  18672  O   THR A1176      25.595 -18.090  16.107  1.00  0.950          O  
ATOM  18673  CB  THR A1176      25.480 -20.350  18.402  1.00  1.250          C  
ATOM  18674  OG1 THR A1176      24.846 -19.167  18.903  1.00  1.250          O  
ATOM  18675  CG2 THR A1176      26.196 -21.074  19.537  1.00  1.250          C  
ATOM  18676  H   THR A1176      27.306 -18.173  18.118  1.00  0.950          H  
ATOM  18677  HA  THR A1176      26.905 -20.882  16.912  1.00  1.120          H  
ATOM  18678  HB  THR A1176      24.736 -20.988  17.976  1.00  1.500          H  
ATOM  18679  HG1 THR A1176      24.264 -18.808  18.223  1.00  1.500          H  
ATOM  18680 1HG2 THR A1176      25.476 -21.348  20.306  1.00  1.500          H  
ATOM  18681 2HG2 THR A1176      26.670 -21.975  19.145  1.00  1.500          H  
ATOM  18682 3HG2 THR A1176      26.946 -20.436  19.964  1.00  1.500          H  
ATOM  18683  N   LEU A1177      25.137 -20.165  15.349  1.00  0.900          N  
ATOM  18684  CA  LEU A1177      24.311 -19.811  14.219  1.00  0.860          C  
ATOM  18685  C   LEU A1177      22.979 -20.455  14.473  1.00  0.700          C  
ATOM  18686  O   LEU A1177      22.951 -21.579  14.936  1.00  0.730          O  
ATOM  18687  CB  LEU A1177      24.960 -20.407  12.943  1.00  1.220          C  
ATOM  18688  CG  LEU A1177      24.282 -20.182  11.558  1.00  1.220          C  
ATOM  18689  CD1 LEU A1177      25.374 -20.123  10.499  1.00  1.220          C  
ATOM  18690  CD2 LEU A1177      23.290 -21.327  11.211  1.00  1.220          C  
ATOM  18691  H   LEU A1177      25.274 -21.175  15.494  1.00  1.080          H  
ATOM  18692  HA  LEU A1177      24.199 -18.732  14.153  1.00  1.030          H  
ATOM  18693 1HB  LEU A1177      25.959 -20.027  12.874  1.00  1.460          H  
ATOM  18694 2HB  LEU A1177      25.032 -21.492  13.092  1.00  1.460          H  
ATOM  18695  HG  LEU A1177      23.769 -19.256  11.563  1.00  1.460          H  
ATOM  18696 1HD1 LEU A1177      24.917 -19.963   9.531  1.00  1.460          H  
ATOM  18697 2HD1 LEU A1177      26.065 -19.307  10.716  1.00  1.460          H  
ATOM  18698 3HD1 LEU A1177      25.919 -21.067  10.484  1.00  1.460          H  
ATOM  18699 1HD2 LEU A1177      22.846 -21.139  10.229  1.00  1.460          H  
ATOM  18700 2HD2 LEU A1177      23.823 -22.280  11.189  1.00  1.460          H  
ATOM  18701 3HD2 LEU A1177      22.501 -21.387  11.943  1.00  1.460          H  
ATOM  18702  N   SER A1178      21.881 -19.808  14.174  1.00  0.680          N  
ATOM  18703  CA  SER A1178      20.615 -20.483  14.388  1.00  0.600          C  
ATOM  18704  C   SER A1178      19.574 -20.150  13.346  1.00  0.510          C  
ATOM  18705  O   SER A1178      19.681 -19.144  12.647  1.00  0.540          O  
ATOM  18706  CB  SER A1178      20.100 -20.165  15.764  1.00  0.870          C  
ATOM  18707  OG  SER A1178      19.901 -18.794  15.908  1.00  0.870          O  
ATOM  18708  H   SER A1178      21.916 -18.877  13.798  1.00  0.820          H  
ATOM  18709  HA  SER A1178      20.797 -21.551  14.323  1.00  0.720          H  
ATOM  18710 1HB  SER A1178      19.166 -20.697  15.918  1.00  1.050          H  
ATOM  18711 2HB  SER A1178      20.791 -20.516  16.509  1.00  1.050          H  
ATOM  18712  HG  SER A1178      19.414 -18.681  16.737  1.00  1.050          H  
ATOM  18713  N   TYR A1179      18.602 -21.052  13.208  1.00  0.510          N  
ATOM  18714  CA  TYR A1179      17.502 -20.881  12.259  1.00  0.510          C  
ATOM  18715  C   TYR A1179      16.259 -21.691  12.635  1.00  0.480          C  
ATOM  18716  O   TYR A1179      16.330 -22.642  13.418  1.00  0.570          O  
ATOM  18717  CB  TYR A1179      17.981 -21.225  10.843  1.00  0.710          C  
ATOM  18718  CG  TYR A1179      18.443 -22.625  10.699  1.00  0.710          C  
ATOM  18719  CD1 TYR A1179      17.590 -23.617  10.260  1.00  0.710          C  
ATOM  18720  CD2 TYR A1179      19.745 -22.930  11.031  1.00  0.710          C  
ATOM  18721  CE1 TYR A1179      18.058 -24.896  10.165  1.00  0.710          C  
ATOM  18722  CE2 TYR A1179      20.191 -24.206  10.938  1.00  0.710          C  
ATOM  18723  CZ  TYR A1179      19.343 -25.191  10.505  1.00  0.710          C  
ATOM  18724  OH  TYR A1179      19.762 -26.501  10.411  1.00  0.710          O  
ATOM  18725  H   TYR A1179      18.650 -21.877  13.814  1.00  0.610          H  
ATOM  18726  HA  TYR A1179      17.222 -19.840  12.267  1.00  0.610          H  
ATOM  18727 1HB  TYR A1179      17.177 -21.060  10.140  1.00  0.860          H  
ATOM  18728 2HB  TYR A1179      18.802 -20.566  10.562  1.00  0.860          H  
ATOM  18729  HD1 TYR A1179      16.557 -23.391   9.998  1.00  0.860          H  
ATOM  18730  HD2 TYR A1179      20.411 -22.149  11.372  1.00  0.860          H  
ATOM  18731  HE1 TYR A1179      17.430 -25.687   9.838  1.00  0.860          H  
ATOM  18732  HE2 TYR A1179      21.218 -24.443  11.203  1.00  0.860          H  
ATOM  18733  HH  TYR A1179      20.592 -26.640  10.918  1.00  0.860          H  
ATOM  18734  N   VAL A1180      15.116 -21.353  12.026  1.00  0.480          N  
ATOM  18735  CA  VAL A1180      13.862 -22.067  12.291  1.00  0.490          C  
ATOM  18736  C   VAL A1180      13.351 -22.939  11.157  1.00  0.490          C  
ATOM  18737  O   VAL A1180      13.025 -22.440  10.080  1.00  0.590          O  
ATOM  18738  CB  VAL A1180      12.715 -21.052  12.576  1.00  0.680          C  
ATOM  18739  CG1 VAL A1180      11.348 -21.789  12.810  1.00  0.680          C  
ATOM  18740  CG2 VAL A1180      13.047 -20.233  13.776  1.00  0.680          C  
ATOM  18741  H   VAL A1180      15.111 -20.573  11.382  1.00  0.580          H  
ATOM  18742  HA  VAL A1180      14.009 -22.699  13.167  1.00  0.590          H  
ATOM  18743  HB  VAL A1180      12.599 -20.397  11.713  1.00  0.820          H  
ATOM  18744 1HG1 VAL A1180      10.574 -21.049  13.001  1.00  0.820          H  
ATOM  18745 2HG1 VAL A1180      11.064 -22.369  11.940  1.00  0.820          H  
ATOM  18746 3HG1 VAL A1180      11.431 -22.452  13.663  1.00  0.820          H  
ATOM  18747 1HG2 VAL A1180      12.244 -19.517  13.959  1.00  0.820          H  
ATOM  18748 2HG2 VAL A1180      13.138 -20.888  14.626  1.00  0.820          H  
ATOM  18749 3HG2 VAL A1180      13.985 -19.694  13.620  1.00  0.820          H  
ATOM  18750  N   LEU A1181      13.166 -24.225  11.450  1.00  0.430          N  
ATOM  18751  CA  LEU A1181      12.554 -25.146  10.503  1.00  0.460          C  
ATOM  18752  C   LEU A1181      11.100 -25.358  10.878  1.00  0.490          C  
ATOM  18753  O   LEU A1181      10.777 -25.797  11.981  1.00  0.690          O  
ATOM  18754  CB  LEU A1181      13.224 -26.523  10.452  1.00  0.630          C  
ATOM  18755  CG  LEU A1181      14.687 -26.603  10.045  1.00  0.630          C  
ATOM  18756  CD1 LEU A1181      15.083 -28.076  10.002  1.00  0.630          C  
ATOM  18757  CD2 LEU A1181      14.904 -25.933   8.693  1.00  0.630          C  
ATOM  18758  H   LEU A1181      13.474 -24.560  12.365  1.00  0.520          H  
ATOM  18759  HA  LEU A1181      12.567 -24.701   9.512  1.00  0.550          H  
ATOM  18760 1HB  LEU A1181      13.151 -26.962  11.447  1.00  0.760          H  
ATOM  18761 2HB  LEU A1181      12.653 -27.149   9.776  1.00  0.760          H  
ATOM  18762  HG  LEU A1181      15.300 -26.110  10.800  1.00  0.760          H  
ATOM  18763 1HD1 LEU A1181      16.133 -28.161   9.737  1.00  0.760          H  
ATOM  18764 2HD1 LEU A1181      14.912 -28.525  10.975  1.00  0.760          H  
ATOM  18765 3HD1 LEU A1181      14.479 -28.596   9.257  1.00  0.760          H  
ATOM  18766 1HD2 LEU A1181      15.933 -26.005   8.391  1.00  0.760          H  
ATOM  18767 2HD2 LEU A1181      14.304 -26.413   7.947  1.00  0.760          H  
ATOM  18768 3HD2 LEU A1181      14.634 -24.887   8.761  1.00  0.760          H  
ATOM  18769  N   ILE A1182      10.222 -25.067   9.952  1.00  0.420          N  
ATOM  18770  CA  ILE A1182       8.792 -25.196  10.151  1.00  0.400          C  
ATOM  18771  C   ILE A1182       8.300 -26.519   9.607  1.00  0.420          C  
ATOM  18772  O   ILE A1182       8.645 -26.894   8.490  1.00  0.450          O  
ATOM  18773  CB  ILE A1182       8.066 -24.071   9.427  1.00  0.570          C  
ATOM  18774  CG1 ILE A1182       8.565 -22.760   9.983  1.00  0.570          C  
ATOM  18775  CG2 ILE A1182       6.547 -24.229   9.609  1.00  0.570          C  
ATOM  18776  CD1 ILE A1182       8.133 -21.555   9.229  1.00  0.570          C  
ATOM  18777  H   ILE A1182      10.563 -24.694   9.079  1.00  0.500          H  
ATOM  18778  HA  ILE A1182       8.569 -25.152  11.215  1.00  0.480          H  
ATOM  18779  HB  ILE A1182       8.311 -24.099   8.364  1.00  0.680          H  
ATOM  18780 1HG1 ILE A1182       8.256 -22.698  10.992  1.00  0.680          H  
ATOM  18781 2HG1 ILE A1182       9.651 -22.760   9.965  1.00  0.680          H  
ATOM  18782 1HG2 ILE A1182       6.057 -23.437   9.088  1.00  0.680          H  
ATOM  18783 2HG2 ILE A1182       6.210 -25.171   9.195  1.00  0.680          H  
ATOM  18784 3HG2 ILE A1182       6.292 -24.191  10.672  1.00  0.680          H  
ATOM  18785 1HD1 ILE A1182       8.563 -20.677   9.704  1.00  0.680          H  
ATOM  18786 2HD1 ILE A1182       8.493 -21.636   8.202  1.00  0.680          H  
ATOM  18787 3HD1 ILE A1182       7.059 -21.456   9.222  1.00  0.680          H  
ATOM  18788  N   ASN A1183       7.572 -27.275  10.424  1.00  0.440          N  
ATOM  18789  CA  ASN A1183       7.026 -28.548   9.986  1.00  0.470          C  
ATOM  18790  C   ASN A1183       8.053 -29.466   9.321  1.00  0.620          C  
ATOM  18791  O   ASN A1183       7.806 -29.927   8.204  1.00  0.670          O  
ATOM  18792  CB  ASN A1183       5.849 -28.322   9.057  1.00  0.650          C  
ATOM  18793  CG  ASN A1183       5.018 -29.542   8.810  1.00  0.650          C  
ATOM  18794  OD1 ASN A1183       4.895 -30.411   9.693  1.00  0.650          O  
ATOM  18795  ND2 ASN A1183       4.464 -29.634   7.609  1.00  0.650          N  
ATOM  18796  H   ASN A1183       7.333 -26.945  11.361  1.00  0.530          H  
ATOM  18797  HA  ASN A1183       6.653 -29.068  10.869  1.00  0.560          H  
ATOM  18798 1HB  ASN A1183       5.214 -27.533   9.452  1.00  0.780          H  
ATOM  18799 2HB  ASN A1183       6.218 -28.003   8.121  1.00  0.780          H  
ATOM  18800 1HD2 ASN A1183       3.909 -30.472   7.370  1.00  0.780          H  
ATOM  18801 2HD2 ASN A1183       4.635 -28.879   6.923  1.00  0.780          H  
ATOM  18802  N   PRO A1184       9.215 -29.734   9.935  1.00  0.740          N  
ATOM  18803  CA  PRO A1184      10.233 -30.577   9.376  1.00  0.910          C  
ATOM  18804  C   PRO A1184       9.665 -32.000   9.261  1.00  0.800          C  
ATOM  18805  O   PRO A1184       8.698 -32.326   9.954  1.00  0.720          O  
ATOM  18806  CB  PRO A1184      11.379 -30.440  10.389  1.00  1.360          C  
ATOM  18807  CG  PRO A1184      10.723 -30.016  11.679  1.00  1.360          C  
ATOM  18808  CD  PRO A1184       9.533 -29.204  11.276  1.00  1.360          C  
ATOM  18809  HA  PRO A1184      10.512 -30.135   8.417  1.00  1.090          H  
ATOM  18810 1HB  PRO A1184      11.902 -31.397  10.491  1.00  1.640          H  
ATOM  18811 2HB  PRO A1184      12.115 -29.711  10.024  1.00  1.640          H  
ATOM  18812 1HG  PRO A1184      10.484 -30.885  12.286  1.00  1.640          H  
ATOM  18813 2HG  PRO A1184      11.426 -29.411  12.255  1.00  1.640          H  
ATOM  18814 1HD  PRO A1184       8.708 -29.359  11.979  1.00  1.640          H  
ATOM  18815 2HD  PRO A1184       9.863 -28.165  11.228  1.00  1.640          H  
ATOM  18816  N   PRO A1185      10.158 -32.833   8.327  1.00  0.890          N  
ATOM  18817  CA  PRO A1185       9.757 -34.213   8.148  1.00  0.860          C  
ATOM  18818  C   PRO A1185      10.011 -35.025   9.420  1.00  0.760          C  
ATOM  18819  O   PRO A1185      10.997 -34.759  10.115  1.00  0.780          O  
ATOM  18820  CB  PRO A1185      10.685 -34.688   7.016  1.00  1.290          C  
ATOM  18821  CG  PRO A1185      11.069 -33.437   6.276  1.00  1.290          C  
ATOM  18822  CD  PRO A1185      11.146 -32.358   7.333  1.00  1.290          C  
ATOM  18823  HA  PRO A1185       8.713 -34.208   7.824  1.00  1.030          H  
ATOM  18824 1HB  PRO A1185      11.558 -35.211   7.433  1.00  1.550          H  
ATOM  18825 2HB  PRO A1185      10.159 -35.407   6.371  1.00  1.550          H  
ATOM  18826 1HG  PRO A1185      12.028 -33.585   5.752  1.00  1.550          H  
ATOM  18827 2HG  PRO A1185      10.318 -33.211   5.503  1.00  1.550          H  
ATOM  18828 1HD  PRO A1185      12.152 -32.283   7.779  1.00  1.550          H  
ATOM  18829 2HD  PRO A1185      10.830 -31.437   6.838  1.00  1.550          H  
ATOM  18830  N   PRO A1186       9.196 -36.062   9.702  1.00  0.780          N  
ATOM  18831  CA  PRO A1186       9.303 -37.005  10.814  1.00  0.790          C  
ATOM  18832  C   PRO A1186      10.707 -37.569  11.093  1.00  0.780          C  
ATOM  18833  O   PRO A1186      11.063 -37.819  12.245  1.00  0.800          O  
ATOM  18834  CB  PRO A1186       8.379 -38.141  10.348  1.00  1.190          C  
ATOM  18835  CG  PRO A1186       7.325 -37.466   9.511  1.00  1.190          C  
ATOM  18836  CD  PRO A1186       8.040 -36.352   8.795  1.00  1.190          C  
ATOM  18837  HA  PRO A1186       8.893 -36.525  11.717  1.00  0.950          H  
ATOM  18838 1HB  PRO A1186       8.962 -38.900   9.794  1.00  1.420          H  
ATOM  18839 2HB  PRO A1186       7.946 -38.649  11.218  1.00  1.420          H  
ATOM  18840 1HG  PRO A1186       6.878 -38.195   8.812  1.00  1.420          H  
ATOM  18841 2HG  PRO A1186       6.499 -37.117  10.137  1.00  1.420          H  
ATOM  18842 1HD  PRO A1186       8.372 -36.670   7.796  1.00  1.420          H  
ATOM  18843 2HD  PRO A1186       7.333 -35.509   8.766  1.00  1.420          H  
ATOM  18844  N   ASP A1187      11.523 -37.747  10.055  1.00  0.780          N  
ATOM  18845  CA  ASP A1187      12.842 -38.342  10.241  1.00  0.830          C  
ATOM  18846  C   ASP A1187      13.938 -37.361  10.632  1.00  0.890          C  
ATOM  18847  O   ASP A1187      15.098 -37.751  10.776  1.00  1.130          O  
ATOM  18848  CB  ASP A1187      13.247 -39.060   8.962  1.00  1.140          C  
ATOM  18849  CG  ASP A1187      12.372 -40.277   8.665  1.00  1.140          C  
ATOM  18850  OD1 ASP A1187      11.858 -40.882   9.580  1.00  1.140          O  
ATOM  18851  OD2 ASP A1187      12.203 -40.567   7.510  1.00  1.140          O  
ATOM  18852  H   ASP A1187      11.234 -37.555   9.105  1.00  0.940          H  
ATOM  18853  HA  ASP A1187      12.762 -39.081  11.038  1.00  1.000          H  
ATOM  18854 1HB  ASP A1187      13.187 -38.368   8.123  1.00  1.370          H  
ATOM  18855 2HB  ASP A1187      14.284 -39.387   9.042  1.00  1.370          H  
ATOM  18856  N   THR A1188      13.598 -36.089  10.784  1.00  0.910          N  
ATOM  18857  CA  THR A1188      14.604 -35.103  11.141  1.00  1.010          C  
ATOM  18858  C   THR A1188      15.238 -35.472  12.476  1.00  0.930          C  
ATOM  18859  O   THR A1188      14.536 -35.688  13.467  1.00  0.860          O  
ATOM  18860  CB  THR A1188      13.966 -33.689  11.234  1.00  1.370          C  
ATOM  18861  OG1 THR A1188      13.359 -33.364   9.977  1.00  1.370          O  
ATOM  18862  CG2 THR A1188      15.017 -32.614  11.582  1.00  1.370          C  
ATOM  18863  H   THR A1188      12.628 -35.794  10.653  1.00  1.090          H  
ATOM  18864  HA  THR A1188      15.380 -35.095  10.377  1.00  1.210          H  
ATOM  18865  HB  THR A1188      13.195 -33.693  11.998  1.00  1.650          H  
ATOM  18866  HG1 THR A1188      12.525 -33.882   9.885  1.00  1.650          H  
ATOM  18867 1HG2 THR A1188      14.530 -31.642  11.632  1.00  1.650          H  
ATOM  18868 2HG2 THR A1188      15.472 -32.835  12.546  1.00  1.650          H  
ATOM  18869 3HG2 THR A1188      15.788 -32.593  10.813  1.00  1.650          H  
ATOM  18870  N   ARG A1189      16.566 -35.515  12.525  1.00  1.000          N  
ATOM  18871  CA  ARG A1189      17.259 -35.843  13.769  1.00  0.990          C  
ATOM  18872  C   ARG A1189      17.234 -34.663  14.722  1.00  0.980          C  
ATOM  18873  O   ARG A1189      17.332 -33.508  14.287  1.00  1.000          O  
ATOM  18874  CB  ARG A1189      18.701 -36.275  13.513  1.00  1.390          C  
ATOM  18875  CG  ARG A1189      18.862 -37.638  12.808  1.00  1.390          C  
ATOM  18876  CD  ARG A1189      20.317 -37.986  12.518  1.00  1.390          C  
ATOM  18877  NE  ARG A1189      20.890 -37.157  11.447  1.00  1.390          N  
ATOM  18878  CZ  ARG A1189      22.212 -37.078  11.098  1.00  1.390          C  
ATOM  18879  NH1 ARG A1189      23.158 -37.766  11.739  1.00  1.390          N  
ATOM  18880  NH2 ARG A1189      22.556 -36.297  10.092  1.00  1.390          N  
ATOM  18881  H   ARG A1189      17.089 -35.328  11.681  1.00  1.200          H  
ATOM  18882  HA  ARG A1189      16.744 -36.675  14.245  1.00  1.190          H  
ATOM  18883 1HB  ARG A1189      19.204 -35.523  12.910  1.00  1.670          H  
ATOM  18884 2HB  ARG A1189      19.229 -36.332  14.468  1.00  1.670          H  
ATOM  18885 1HG  ARG A1189      18.444 -38.416  13.451  1.00  1.670          H  
ATOM  18886 2HG  ARG A1189      18.311 -37.623  11.866  1.00  1.670          H  
ATOM  18887 1HD  ARG A1189      20.905 -37.830  13.423  1.00  1.670          H  
ATOM  18888 2HD  ARG A1189      20.383 -39.031  12.216  1.00  1.670          H  
ATOM  18889  HE  ARG A1189      20.242 -36.608  10.900  1.00  1.670          H  
ATOM  18890 1HH1 ARG A1189      22.921 -38.368  12.508  1.00  1.670          H  
ATOM  18891 2HH1 ARG A1189      24.161 -37.671  11.441  1.00  1.670          H  
ATOM  18892 1HH2 ARG A1189      21.864 -35.769   9.593  1.00  1.670          H  
ATOM  18893 2HH2 ARG A1189      23.550 -36.221   9.814  1.00  1.670          H  
ATOM  18894  N   LEU A1190      17.115 -34.950  16.012  1.00  0.970          N  
ATOM  18895  CA  LEU A1190      17.134 -33.905  17.032  1.00  0.970          C  
ATOM  18896  C   LEU A1190      18.495 -33.813  17.690  1.00  0.910          C  
ATOM  18897  O   LEU A1190      19.121 -34.837  17.969  1.00  0.880          O  
ATOM  18898  CB  LEU A1190      16.087 -34.239  18.080  1.00  1.360          C  
ATOM  18899  CG  LEU A1190      14.661 -34.381  17.558  1.00  1.360          C  
ATOM  18900  CD1 LEU A1190      13.829 -34.883  18.655  1.00  1.360          C  
ATOM  18901  CD2 LEU A1190      14.108 -33.040  17.034  1.00  1.360          C  
ATOM  18902  H   LEU A1190      17.013 -35.931  16.291  1.00  1.160          H  
ATOM  18903  HA  LEU A1190      16.924 -32.943  16.569  1.00  1.160          H  
ATOM  18904 1HB  LEU A1190      16.365 -35.185  18.558  1.00  1.630          H  
ATOM  18905 2HB  LEU A1190      16.101 -33.459  18.829  1.00  1.630          H  
ATOM  18906  HG  LEU A1190      14.648 -35.109  16.758  1.00  1.630          H  
ATOM  18907 1HD1 LEU A1190      12.830 -35.020  18.289  1.00  1.630          H  
ATOM  18908 2HD1 LEU A1190      14.233 -35.828  18.993  1.00  1.630          H  
ATOM  18909 3HD1 LEU A1190      13.838 -34.178  19.468  1.00  1.630          H  
ATOM  18910 1HD2 LEU A1190      13.093 -33.180  16.681  1.00  1.630          H  
ATOM  18911 2HD2 LEU A1190      14.111 -32.298  17.834  1.00  1.630          H  
ATOM  18912 3HD2 LEU A1190      14.721 -32.683  16.209  1.00  1.630          H  
ATOM  18913  N   GLU A1191      18.930 -32.594  18.009  1.00  0.930          N  
ATOM  18914  CA  GLU A1191      20.206 -32.408  18.683  1.00  0.930          C  
ATOM  18915  C   GLU A1191      20.015 -31.853  20.103  1.00  0.810          C  
ATOM  18916  O   GLU A1191      18.953 -31.294  20.414  1.00  0.750          O  
ATOM  18917  CB  GLU A1191      21.095 -31.459  17.861  1.00  1.300          C  
ATOM  18918  CG  GLU A1191      21.452 -31.957  16.458  1.00  1.300          C  
ATOM  18919  CD  GLU A1191      22.406 -33.113  16.453  1.00  1.300          C  
ATOM  18920  OE1 GLU A1191      23.107 -33.290  17.422  1.00  1.300          O  
ATOM  18921  OE2 GLU A1191      22.431 -33.818  15.476  1.00  1.300          O  
ATOM  18922  H   GLU A1191      18.400 -31.747  17.740  1.00  1.120          H  
ATOM  18923  HA  GLU A1191      20.690 -33.374  18.713  1.00  1.120          H  
ATOM  18924 1HB  GLU A1191      20.579 -30.516  17.734  1.00  1.560          H  
ATOM  18925 2HB  GLU A1191      22.011 -31.235  18.385  1.00  1.560          H  
ATOM  18926 1HG  GLU A1191      20.535 -32.254  15.949  1.00  1.560          H  
ATOM  18927 2HG  GLU A1191      21.887 -31.130  15.899  1.00  1.560          H  
ATOM  18928  N   PRO A1192      21.000 -32.047  21.007  1.00  0.850          N  
ATOM  18929  CA  PRO A1192      21.021 -31.488  22.339  1.00  0.800          C  
ATOM  18930  C   PRO A1192      20.842 -29.996  22.217  1.00  0.690          C  
ATOM  18931  O   PRO A1192      21.391 -29.367  21.321  1.00  1.020          O  
ATOM  18932  CB  PRO A1192      22.423 -31.861  22.843  1.00  1.200          C  
ATOM  18933  CG  PRO A1192      22.758 -33.135  22.106  1.00  1.200          C  
ATOM  18934  CD  PRO A1192      22.160 -32.949  20.721  1.00  1.200          C  
ATOM  18935  HA  PRO A1192      20.226 -31.935  22.951  1.00  0.960          H  
ATOM  18936 1HB  PRO A1192      23.128 -31.041  22.634  1.00  1.440          H  
ATOM  18937 2HB  PRO A1192      22.399 -31.989  23.937  1.00  1.440          H  
ATOM  18938 1HG  PRO A1192      23.853 -33.273  22.074  1.00  1.440          H  
ATOM  18939 2HG  PRO A1192      22.345 -34.003  22.634  1.00  1.440          H  
ATOM  18940 1HD  PRO A1192      22.888 -32.480  20.042  1.00  1.440          H  
ATOM  18941 2HD  PRO A1192      21.845 -33.939  20.374  1.00  1.440          H  
ATOM  18942  N   SER A1193      20.080 -29.464  23.141  1.00  0.910          N  
ATOM  18943  CA  SER A1193      19.650 -28.085  23.249  1.00  0.970          C  
ATOM  18944  C   SER A1193      19.072 -27.462  21.979  1.00  0.800          C  
ATOM  18945  O   SER A1193      19.052 -26.238  21.833  1.00  0.990          O  
ATOM  18946  CB  SER A1193      20.806 -27.235  23.751  1.00  1.330          C  
ATOM  18947  OG  SER A1193      21.219 -27.632  25.039  1.00  1.330          O  
ATOM  18948  H   SER A1193      19.698 -30.084  23.857  1.00  1.090          H  
ATOM  18949  HA  SER A1193      18.865 -28.056  24.006  1.00  1.160          H  
ATOM  18950 1HB  SER A1193      21.642 -27.318  23.056  1.00  1.600          H  
ATOM  18951 2HB  SER A1193      20.506 -26.189  23.774  1.00  1.600          H  
ATOM  18952  HG  SER A1193      22.022 -27.140  25.219  1.00  1.600          H  
ATOM  18953  N   ASP A1194      18.431 -28.283  21.132  1.00  0.680          N  
ATOM  18954  CA  ASP A1194      17.587 -27.718  20.085  1.00  0.670          C  
ATOM  18955  C   ASP A1194      16.336 -27.248  20.784  1.00  0.590          C  
ATOM  18956  O   ASP A1194      15.956 -27.812  21.823  1.00  0.690          O  
ATOM  18957  CB  ASP A1194      17.199 -28.691  18.975  1.00  0.940          C  
ATOM  18958  CG  ASP A1194      18.250 -28.962  17.930  1.00  0.940          C  
ATOM  18959  OD1 ASP A1194      19.224 -28.228  17.820  1.00  0.940          O  
ATOM  18960  OD2 ASP A1194      18.042 -29.927  17.199  1.00  0.940          O  
ATOM  18961  H   ASP A1194      18.561 -29.298  21.212  1.00  0.820          H  
ATOM  18962  HA  ASP A1194      18.082 -26.854  19.637  1.00  0.800          H  
ATOM  18963 1HB  ASP A1194      16.940 -29.641  19.430  1.00  1.130          H  
ATOM  18964 2HB  ASP A1194      16.307 -28.315  18.476  1.00  1.130          H  
ATOM  18965  N   ILE A1195      15.670 -26.247  20.220  1.00  0.540          N  
ATOM  18966  CA  ILE A1195      14.443 -25.761  20.834  1.00  0.530          C  
ATOM  18967  C   ILE A1195      13.237 -26.056  19.945  1.00  0.520          C  
ATOM  18968  O   ILE A1195      13.205 -25.690  18.778  1.00  0.600          O  
ATOM  18969  CB  ILE A1195      14.565 -24.254  21.160  1.00  0.750          C  
ATOM  18970  CG1 ILE A1195      15.778 -24.054  22.118  1.00  0.750          C  
ATOM  18971  CG2 ILE A1195      13.277 -23.738  21.741  1.00  0.750          C  
ATOM  18972  CD1 ILE A1195      16.127 -22.618  22.433  1.00  0.750          C  
ATOM  18973  H   ILE A1195      16.031 -25.825  19.355  1.00  0.650          H  
ATOM  18974  HA  ILE A1195      14.293 -26.284  21.771  1.00  0.640          H  
ATOM  18975  HB  ILE A1195      14.767 -23.710  20.295  1.00  0.900          H  
ATOM  18976 1HG1 ILE A1195      15.605 -24.593  23.010  1.00  0.900          H  
ATOM  18977 2HG1 ILE A1195      16.658 -24.485  21.641  1.00  0.900          H  
ATOM  18978 1HG2 ILE A1195      13.358 -22.685  21.960  1.00  0.900          H  
ATOM  18979 2HG2 ILE A1195      12.471 -23.881  21.018  1.00  0.900          H  
ATOM  18980 3HG2 ILE A1195      13.054 -24.290  22.659  1.00  0.900          H  
ATOM  18981 1HD1 ILE A1195      17.003 -22.601  23.081  1.00  0.900          H  
ATOM  18982 2HD1 ILE A1195      16.350 -22.083  21.516  1.00  0.900          H  
ATOM  18983 3HD1 ILE A1195      15.305 -22.135  22.940  1.00  0.900          H  
ATOM  18984  N   VAL A1196      12.242 -26.732  20.477  1.00  0.480          N  
ATOM  18985  CA  VAL A1196      11.096 -27.079  19.651  1.00  0.470          C  
ATOM  18986  C   VAL A1196       9.883 -26.210  20.012  1.00  0.470          C  
ATOM  18987  O   VAL A1196       9.499 -26.080  21.177  1.00  0.510          O  
ATOM  18988  CB  VAL A1196      10.804 -28.593  19.769  1.00  0.660          C  
ATOM  18989  CG1 VAL A1196       9.611 -28.982  18.872  1.00  0.660          C  
ATOM  18990  CG2 VAL A1196      12.084 -29.378  19.391  1.00  0.660          C  
ATOM  18991  H   VAL A1196      12.311 -27.008  21.455  1.00  0.580          H  
ATOM  18992  HA  VAL A1196      11.339 -26.883  18.609  1.00  0.560          H  
ATOM  18993  HB  VAL A1196      10.521 -28.825  20.795  1.00  0.790          H  
ATOM  18994 1HG1 VAL A1196       9.409 -30.041  18.975  1.00  0.790          H  
ATOM  18995 2HG1 VAL A1196       8.740 -28.418  19.154  1.00  0.790          H  
ATOM  18996 3HG1 VAL A1196       9.855 -28.760  17.829  1.00  0.790          H  
ATOM  18997 1HG2 VAL A1196      11.907 -30.434  19.472  1.00  0.790          H  
ATOM  18998 2HG2 VAL A1196      12.361 -29.137  18.384  1.00  0.790          H  
ATOM  18999 3HG2 VAL A1196      12.901 -29.101  20.061  1.00  0.790          H  
ATOM  19000  N   TYR A1197       9.306 -25.572  18.995  1.00  0.460          N  
ATOM  19001  CA  TYR A1197       8.181 -24.659  19.180  1.00  0.460          C  
ATOM  19002  C   TYR A1197       6.924 -25.487  19.230  1.00  0.470          C  
ATOM  19003  O   TYR A1197       6.610 -26.186  18.258  1.00  0.670          O  
ATOM  19004  CB  TYR A1197       8.083 -23.679  18.010  1.00  0.640          C  
ATOM  19005  CG  TYR A1197       9.276 -22.805  17.868  1.00  0.640          C  
ATOM  19006  CD1 TYR A1197      10.149 -23.078  16.844  1.00  0.640          C  
ATOM  19007  CD2 TYR A1197       9.538 -21.769  18.759  1.00  0.640          C  
ATOM  19008  CE1 TYR A1197      11.255 -22.349  16.684  1.00  0.640          C  
ATOM  19009  CE2 TYR A1197      10.697 -21.010  18.589  1.00  0.640          C  
ATOM  19010  CZ  TYR A1197      11.541 -21.323  17.537  1.00  0.640          C  
ATOM  19011  OH  TYR A1197      12.699 -20.663  17.298  1.00  0.640          O  
ATOM  19012  H   TYR A1197       9.660 -25.753  18.057  1.00  0.550          H  
ATOM  19013  HA  TYR A1197       8.286 -24.126  20.128  1.00  0.550          H  
ATOM  19014 1HB  TYR A1197       7.962 -24.239  17.081  1.00  0.770          H  
ATOM  19015 2HB  TYR A1197       7.210 -23.058  18.124  1.00  0.770          H  
ATOM  19016  HD1 TYR A1197       9.948 -23.889  16.160  1.00  0.770          H  
ATOM  19017  HD2 TYR A1197       8.845 -21.571  19.574  1.00  0.770          H  
ATOM  19018  HE1 TYR A1197      11.941 -22.580  15.875  1.00  0.770          H  
ATOM  19019  HE2 TYR A1197      10.940 -20.196  19.271  1.00  0.770          H  
ATOM  19020  HH  TYR A1197      12.913 -20.007  17.988  1.00  0.770          H  
ATOM  19021  N   LEU A1198       6.238 -25.441  20.371  1.00  0.540          N  
ATOM  19022  CA  LEU A1198       5.058 -26.256  20.631  1.00  0.600          C  
ATOM  19023  C   LEU A1198       3.799 -25.469  20.948  1.00  0.510          C  
ATOM  19024  O   LEU A1198       3.859 -24.396  21.557  1.00  0.530          O  
ATOM  19025  CB  LEU A1198       5.303 -27.113  21.875  1.00  0.820          C  
ATOM  19026  CG  LEU A1198       6.560 -27.975  21.950  1.00  0.820          C  
ATOM  19027  CD1 LEU A1198       6.581 -28.612  23.265  1.00  0.820          C  
ATOM  19028  CD2 LEU A1198       6.592 -28.957  20.883  1.00  0.820          C  
ATOM  19029  H   LEU A1198       6.564 -24.813  21.113  1.00  0.650          H  
ATOM  19030  HA  LEU A1198       4.842 -26.862  19.765  1.00  0.720          H  
ATOM  19031 1HB  LEU A1198       5.338 -26.450  22.717  1.00  0.980          H  
ATOM  19032 2HB  LEU A1198       4.441 -27.771  22.005  1.00  0.980          H  
ATOM  19033  HG  LEU A1198       7.445 -27.350  21.880  1.00  0.980          H  
ATOM  19034 1HD1 LEU A1198       7.459 -29.222  23.346  1.00  0.980          H  
ATOM  19035 2HD1 LEU A1198       6.583 -27.854  24.050  1.00  0.980          H  
ATOM  19036 3HD1 LEU A1198       5.709 -29.237  23.371  1.00  0.980          H  
ATOM  19037 1HD2 LEU A1198       7.493 -29.563  20.974  1.00  0.980          H  
ATOM  19038 2HD2 LEU A1198       5.712 -29.591  20.923  1.00  0.980          H  
ATOM  19039 3HD2 LEU A1198       6.620 -28.426  19.983  1.00  0.980          H  
ATOM  19040  N   ILE A1199       2.640 -26.038  20.627  1.00  0.460          N  
ATOM  19041  CA  ILE A1199       1.408 -25.449  21.132  1.00  0.430          C  
ATOM  19042  C   ILE A1199       0.910 -26.327  22.278  1.00  0.450          C  
ATOM  19043  O   ILE A1199       0.717 -27.542  22.140  1.00  0.510          O  
ATOM  19044  CB  ILE A1199       0.310 -25.273  20.059  1.00  0.610          C  
ATOM  19045  CG1 ILE A1199       0.853 -24.451  18.840  1.00  0.610          C  
ATOM  19046  CG2 ILE A1199      -0.935 -24.564  20.692  1.00  0.610          C  
ATOM  19047  CD1 ILE A1199       1.365 -23.033  19.133  1.00  0.610          C  
ATOM  19048  H   ILE A1199       2.625 -26.883  20.050  1.00  0.550          H  
ATOM  19049  HA  ILE A1199       1.625 -24.474  21.544  1.00  0.520          H  
ATOM  19050  HB  ILE A1199       0.015 -26.253  19.683  1.00  0.740          H  
ATOM  19051 1HG1 ILE A1199       1.673 -25.008  18.415  1.00  0.740          H  
ATOM  19052 2HG1 ILE A1199       0.057 -24.377  18.098  1.00  0.740          H  
ATOM  19053 1HG2 ILE A1199      -1.713 -24.450  19.943  1.00  0.740          H  
ATOM  19054 2HG2 ILE A1199      -1.321 -25.155  21.520  1.00  0.740          H  
ATOM  19055 3HG2 ILE A1199      -0.659 -23.587  21.069  1.00  0.740          H  
ATOM  19056 1HD1 ILE A1199       1.721 -22.584  18.207  1.00  0.740          H  
ATOM  19057 2HD1 ILE A1199       0.572 -22.413  19.543  1.00  0.740          H  
ATOM  19058 3HD1 ILE A1199       2.182 -23.083  19.829  1.00  0.740          H  
ATOM  19059  N   ARG A1200       0.730 -25.706  23.429  1.00  0.470          N  
ATOM  19060  CA  ARG A1200       0.304 -26.386  24.642  1.00  0.540          C  
ATOM  19061  C   ARG A1200      -1.143 -26.066  24.950  1.00  0.590          C  
ATOM  19062  O   ARG A1200      -1.599 -24.972  24.642  1.00  0.630          O  
ATOM  19063  CB  ARG A1200       1.190 -25.990  25.800  1.00  0.730          C  
ATOM  19064  CG  ARG A1200       0.843 -26.588  27.158  1.00  0.730          C  
ATOM  19065  CD  ARG A1200       1.823 -26.168  28.151  1.00  0.730          C  
ATOM  19066  NE  ARG A1200       3.112 -26.788  27.973  1.00  0.730          N  
ATOM  19067  CZ  ARG A1200       4.299 -26.277  28.378  1.00  0.730          C  
ATOM  19068  NH1 ARG A1200       4.381 -25.093  28.972  1.00  0.730          N  
ATOM  19069  NH2 ARG A1200       5.386 -26.997  28.160  1.00  0.730          N  
ATOM  19070  H   ARG A1200       0.921 -24.701  23.449  1.00  0.560          H  
ATOM  19071  HA  ARG A1200       0.395 -27.461  24.493  1.00  0.650          H  
ATOM  19072 1HB  ARG A1200       2.193 -26.323  25.576  1.00  0.870          H  
ATOM  19073 2HB  ARG A1200       1.218 -24.904  25.888  1.00  0.870          H  
ATOM  19074 1HG  ARG A1200      -0.132 -26.236  27.496  1.00  0.870          H  
ATOM  19075 2HG  ARG A1200       0.852 -27.678  27.101  1.00  0.870          H  
ATOM  19076 1HD  ARG A1200       1.951 -25.134  28.024  1.00  0.870          H  
ATOM  19077 2HD  ARG A1200       1.462 -26.384  29.158  1.00  0.870          H  
ATOM  19078  HE  ARG A1200       3.152 -27.713  27.524  1.00  0.870          H  
ATOM  19079 1HH1 ARG A1200       3.546 -24.527  29.127  1.00  0.870          H  
ATOM  19080 2HH1 ARG A1200       5.279 -24.735  29.264  1.00  0.870          H  
ATOM  19081 1HH2 ARG A1200       5.271 -27.911  27.689  1.00  0.870          H  
ATOM  19082 2HH2 ARG A1200       6.294 -26.665  28.436  1.00  0.870          H  
ATOM  19083  N   SER A1201      -1.851 -27.054  25.514  1.00  0.700          N  
ATOM  19084  CA  SER A1201      -3.245 -27.008  25.994  1.00  0.840          C  
ATOM  19085  C   SER A1201      -3.387 -26.019  27.161  1.00  0.850          C  
ATOM  19086  O   SER A1201      -2.867 -24.946  26.955  1.00  1.390          O  
ATOM  19087  CB  SER A1201      -3.678 -28.407  26.393  1.00  1.120          C  
ATOM  19088  OG  SER A1201      -2.982 -28.851  27.528  1.00  1.120          O  
ATOM  19089  H   SER A1201      -1.372 -27.934  25.677  1.00  0.840          H  
ATOM  19090  HA  SER A1201      -3.882 -26.669  25.176  1.00  1.010          H  
ATOM  19091 1HB  SER A1201      -4.749 -28.420  26.594  1.00  1.340          H  
ATOM  19092 2HB  SER A1201      -3.491 -29.087  25.560  1.00  1.340          H  
ATOM  19093  HG  SER A1201      -3.486 -28.509  28.290  1.00  1.340          H  
ATOM  19094  N   ASP A1202      -4.574 -25.900  27.696  1.00  1.160          N  
ATOM  19095  CA  ASP A1202      -4.426 -25.453  29.088  1.00  1.320          C  
ATOM  19096  C   ASP A1202      -4.103 -26.700  29.944  1.00  1.480          C  
ATOM  19097  O   ASP A1202      -4.420 -27.797  29.491  1.00  1.960          O  
ATOM  19098  CB  ASP A1202      -5.723 -24.753  29.543  1.00  1.780          C  
ATOM  19099  CG  ASP A1202      -5.534 -23.771  30.708  1.00  1.780          C  
ATOM  19100  OD1 ASP A1202      -4.485 -23.166  30.769  1.00  1.780          O  
ATOM  19101  OD2 ASP A1202      -6.437 -23.599  31.489  1.00  1.780          O  
ATOM  19102  H   ASP A1202      -5.236 -25.346  27.169  1.00  1.390          H  
ATOM  19103  HA  ASP A1202      -3.607 -24.739  29.142  1.00  1.580          H  
ATOM  19104 1HB  ASP A1202      -6.161 -24.213  28.702  1.00  2.140          H  
ATOM  19105 2HB  ASP A1202      -6.443 -25.514  29.857  1.00  2.140          H  
ATOM  19106  N   PRO A1203      -3.427 -26.645  31.109  1.00  1.670          N  
ATOM  19107  CA  PRO A1203      -3.381 -27.781  32.004  1.00  1.780          C  
ATOM  19108  C   PRO A1203      -4.837 -28.080  32.340  1.00  2.000          C  
ATOM  19109  O   PRO A1203      -5.571 -27.156  32.678  1.00  2.420          O  
ATOM  19110  CB  PRO A1203      -2.574 -27.239  33.189  1.00  2.670          C  
ATOM  19111  CG  PRO A1203      -1.729 -26.115  32.577  1.00  2.670          C  
ATOM  19112  CD  PRO A1203      -2.642 -25.486  31.532  1.00  2.670          C  
ATOM  19113  HA  PRO A1203      -2.893 -28.636  31.511  1.00  2.140          H  
ATOM  19114 1HB  PRO A1203      -3.257 -26.881  33.975  1.00  3.200          H  
ATOM  19115 2HB  PRO A1203      -1.967 -28.043  33.631  1.00  3.200          H  
ATOM  19116 1HG  PRO A1203      -1.425 -25.397  33.358  1.00  3.200          H  
ATOM  19117 2HG  PRO A1203      -0.805 -26.523  32.146  1.00  3.200          H  
ATOM  19118 1HD  PRO A1203      -3.284 -24.747  32.022  1.00  3.200          H  
ATOM  19119 2HD  PRO A1203      -2.058 -25.057  30.709  1.00  3.200          H  
ATOM  19120  N   LEU A1204      -5.251 -29.337  32.296  1.00  2.570          N  
ATOM  19121  CA  LEU A1204      -6.641 -29.665  32.615  1.00  3.360          C  
ATOM  19122  C   LEU A1204      -6.744 -30.853  33.543  1.00  3.510          C  
ATOM  19123  O   LEU A1204      -6.017 -31.832  33.383  1.00  3.750          O  
ATOM  19124  CB  LEU A1204      -7.439 -29.999  31.341  1.00  4.390          C  
ATOM  19125  CG  LEU A1204      -7.631 -28.900  30.276  1.00  4.390          C  
ATOM  19126  CD1 LEU A1204      -8.235 -29.536  29.031  1.00  4.390          C  
ATOM  19127  CD2 LEU A1204      -8.536 -27.793  30.802  1.00  4.390          C  
ATOM  19128  H   LEU A1204      -4.605 -30.060  32.020  1.00  3.080          H  
ATOM  19129  HA  LEU A1204      -7.093 -28.813  33.119  1.00  4.030          H  
ATOM  19130 1HB  LEU A1204      -6.936 -30.814  30.855  1.00  5.270          H  
ATOM  19131 2HB  LEU A1204      -8.428 -30.343  31.637  1.00  5.270          H  
ATOM  19132  HG  LEU A1204      -6.676 -28.481  30.011  1.00  5.270          H  
ATOM  19133 1HD1 LEU A1204      -8.363 -28.775  28.263  1.00  5.270          H  
ATOM  19134 2HD1 LEU A1204      -7.568 -30.311  28.660  1.00  5.270          H  
ATOM  19135 3HD1 LEU A1204      -9.201 -29.973  29.274  1.00  5.270          H  
ATOM  19136 1HD2 LEU A1204      -8.658 -27.036  30.030  1.00  5.270          H  
ATOM  19137 2HD2 LEU A1204      -9.508 -28.207  31.063  1.00  5.270          H  
ATOM  19138 3HD2 LEU A1204      -8.087 -27.331  31.680  1.00  5.270          H  
ATOM  19139  N   ALA A1205      -7.728 -30.829  34.439  1.00  3.810          N  
ATOM  19140  CA  ALA A1205      -7.982 -31.949  35.351  1.00  4.280          C  
ATOM  19141  C   ALA A1205      -8.291 -33.228  34.595  1.00  4.630          C  
ATOM  19142  O   ALA A1205      -7.869 -34.321  34.984  1.00  5.040          O  
ATOM  19143  CB  ALA A1205      -9.149 -31.636  36.260  1.00  5.800          C  
ATOM  19144  H   ALA A1205      -8.295 -29.996  34.511  1.00  4.570          H  
ATOM  19145  HA  ALA A1205      -7.086 -32.107  35.951  1.00  5.140          H  
ATOM  19146 1HB  ALA A1205      -9.313 -32.468  36.944  1.00  6.960          H  
ATOM  19147 2HB  ALA A1205      -8.945 -30.733  36.830  1.00  6.960          H  
ATOM  19148 3HB  ALA A1205     -10.035 -31.496  35.650  1.00  6.960          H  
ATOM  19149  N   HIS A1206      -8.956 -33.078  33.452  1.00  4.870          N  
ATOM  19150  CA  HIS A1206      -9.399 -34.192  32.639  1.00  5.730          C  
ATOM  19151  C   HIS A1206      -8.300 -34.756  31.747  1.00  6.320          C  
ATOM  19152  O   HIS A1206      -8.533 -35.686  30.971  1.00  6.570          O  
ATOM  19153  CB  HIS A1206     -10.559 -33.709  31.779  1.00  7.680          C  
ATOM  19154  CG  HIS A1206     -11.730 -33.287  32.601  1.00  7.680          C  
ATOM  19155  ND1 HIS A1206     -11.838 -32.016  33.157  1.00  7.680          N  
ATOM  19156  CD2 HIS A1206     -12.846 -33.955  32.967  1.00  7.680          C  
ATOM  19157  CE1 HIS A1206     -12.978 -31.936  33.836  1.00  7.680          C  
ATOM  19158  NE2 HIS A1206     -13.605 -33.099  33.729  1.00  7.680          N  
ATOM  19159  H   HIS A1206      -9.273 -32.154  33.181  1.00  5.840          H  
ATOM  19160  HA  HIS A1206      -9.751 -34.995  33.286  1.00  6.880          H  
ATOM  19161 1HB  HIS A1206     -10.235 -32.864  31.168  1.00  9.210          H  
ATOM  19162 2HB  HIS A1206     -10.874 -34.505  31.105  1.00  9.210          H  
ATOM  19163  HD2 HIS A1206     -13.101 -34.984  32.705  1.00  9.210          H  
ATOM  19164  HE1 HIS A1206     -13.339 -31.062  34.383  1.00  9.210          H  
ATOM  19165  HE2 HIS A1206     -14.500 -33.343  34.129  1.00  9.210          H  
ATOM  19166  N   VAL A1207      -7.107 -34.183  31.849  1.00  6.880          N  
ATOM  19167  CA  VAL A1207      -5.939 -34.644  31.133  1.00  7.760          C  
ATOM  19168  C   VAL A1207      -4.974 -35.169  32.187  1.00  8.340          C  
ATOM  19169  O   VAL A1207      -4.456 -36.281  32.072  1.00  8.630          O  
ATOM  19170  CB  VAL A1207      -5.323 -33.526  30.261  1.00 10.510          C  
ATOM  19171  CG1 VAL A1207      -4.012 -34.008  29.572  1.00 10.510          C  
ATOM  19172  CG2 VAL A1207      -6.350 -33.120  29.199  1.00 10.510          C  
ATOM  19173  H   VAL A1207      -6.983 -33.408  32.499  1.00  8.260          H  
ATOM  19174  HA  VAL A1207      -6.220 -35.469  30.479  1.00  9.310          H  
ATOM  19175  HB  VAL A1207      -5.080 -32.670  30.892  1.00 12.610          H  
ATOM  19176 1HG1 VAL A1207      -3.598 -33.204  28.962  1.00 12.610          H  
ATOM  19177 2HG1 VAL A1207      -3.275 -34.297  30.325  1.00 12.610          H  
ATOM  19178 3HG1 VAL A1207      -4.228 -34.868  28.935  1.00 12.610          H  
ATOM  19179 1HG2 VAL A1207      -5.941 -32.321  28.580  1.00 12.610          H  
ATOM  19180 2HG2 VAL A1207      -6.581 -33.983  28.578  1.00 12.610          H  
ATOM  19181 3HG2 VAL A1207      -7.261 -32.776  29.679  1.00 12.610          H  
ATOM  19182  N   ALA A1208      -4.755 -34.378  33.247  1.00  8.760          N  
ATOM  19183  CA  ALA A1208      -3.832 -34.729  34.313  1.00  9.550          C  
ATOM  19184  C   ALA A1208      -4.198 -36.058  34.943  1.00 10.090          C  
ATOM  19185  O   ALA A1208      -3.307 -36.873  35.202  1.00 10.210          O  
ATOM  19186  CB  ALA A1208      -3.839 -33.654  35.382  1.00 13.050          C  
ATOM  19187  H   ALA A1208      -5.216 -33.473  33.299  1.00 10.510          H  
ATOM  19188  HA  ALA A1208      -2.833 -34.815  33.885  1.00 11.460          H  
ATOM  19189 1HB  ALA A1208      -3.133 -33.914  36.169  1.00 15.660          H  
ATOM  19190 2HB  ALA A1208      -3.560 -32.699  34.939  1.00 15.660          H  
ATOM  19191 3HB  ALA A1208      -4.841 -33.577  35.808  1.00 15.660          H  
ATOM  19192  N   SER A1209      -5.500 -36.333  35.078  1.00 10.580          N  
ATOM  19193  CA  SER A1209      -6.001 -37.553  35.694  1.00 11.420          C  
ATOM  19194  C   SER A1209      -5.561 -38.819  34.968  1.00 12.300          C  
ATOM  19195  O   SER A1209      -5.621 -39.905  35.544  1.00 12.660          O  
ATOM  19196  CB  SER A1209      -7.514 -37.526  35.733  1.00 15.650          C  
ATOM  19197  OG  SER A1209      -8.046 -37.626  34.441  1.00 15.650          O  
ATOM  19198  H   SER A1209      -6.202 -35.626  34.830  1.00 12.700          H  
ATOM  19199  HA  SER A1209      -5.630 -37.593  36.717  1.00 13.700          H  
ATOM  19200 1HB  SER A1209      -7.882 -38.345  36.348  1.00 18.780          H  
ATOM  19201 2HB  SER A1209      -7.843 -36.596  36.194  1.00 18.780          H  
ATOM  19202  HG  SER A1209      -8.984 -37.436  34.528  1.00 18.780          H  
ATOM  19203  N   SER A1210      -5.102 -38.695  33.715  1.00 12.650          N  
ATOM  19204  CA  SER A1210      -4.650 -39.829  32.920  1.00 13.680          C  
ATOM  19205  C   SER A1210      -3.360 -40.437  33.467  1.00 14.080          C  
ATOM  19206  O   SER A1210      -2.971 -41.533  33.055  1.00 14.210          O  
ATOM  19207  CB  SER A1210      -4.441 -39.429  31.473  1.00 18.740          C  
ATOM  19208  OG  SER A1210      -3.346 -38.574  31.335  1.00 18.740          O  
ATOM  19209  H   SER A1210      -5.042 -37.769  33.291  1.00 15.180          H  
ATOM  19210  HA  SER A1210      -5.425 -40.595  32.954  1.00 16.420          H  
ATOM  19211 1HB  SER A1210      -4.283 -40.323  30.874  1.00 22.490          H  
ATOM  19212 2HB  SER A1210      -5.337 -38.933  31.099  1.00 22.490          H  
ATOM  19213  HG  SER A1210      -3.671 -37.681  31.559  1.00 22.490          H  
ATOM  19214  N   SER A1211      -2.656 -39.707  34.344  1.00 14.430          N  
ATOM  19215  CA  SER A1211      -1.462 -40.239  34.982  1.00 15.010          C  
ATOM  19216  C   SER A1211      -1.301 -39.760  36.430  1.00 15.410          C  
ATOM  19217  O   SER A1211      -0.505 -40.323  37.186  1.00 15.800          O  
ATOM  19218  CB  SER A1211      -0.223 -39.865  34.191  1.00 20.780          C  
ATOM  19219  OG  SER A1211      -0.023 -38.475  34.179  1.00 20.780          O  
ATOM  19220  H   SER A1211      -2.988 -38.777  34.600  1.00 17.320          H  
ATOM  19221  HA  SER A1211      -1.544 -41.325  34.999  1.00 18.010          H  
ATOM  19222 1HB  SER A1211       0.645 -40.355  34.627  1.00 24.940          H  
ATOM  19223 2HB  SER A1211      -0.326 -40.228  33.170  1.00 24.940          H  
ATOM  19224  HG  SER A1211       0.801 -38.333  33.712  1.00 24.940          H  
ATOM  19225  N   GLN A1212      -2.049 -38.727  36.826  1.00 15.470          N  
ATOM  19226  CA  GLN A1212      -1.916 -38.141  38.159  1.00 16.000          C  
ATOM  19227  C   GLN A1212      -2.347 -39.093  39.267  1.00 16.300          C  
ATOM  19228  O   GLN A1212      -3.440 -39.664  39.238  1.00 16.420          O  
ATOM  19229  CB  GLN A1212      -2.723 -36.837  38.240  1.00 22.190          C  
ATOM  19230  CG  GLN A1212      -2.597 -36.063  39.516  1.00 22.190          C  
ATOM  19231  CD  GLN A1212      -3.361 -34.759  39.441  1.00 22.190          C  
ATOM  19232  OE1 GLN A1212      -4.311 -34.608  38.668  1.00 22.190          O  
ATOM  19233  NE2 GLN A1212      -2.947 -33.792  40.249  1.00 22.190          N  
ATOM  19234  H   GLN A1212      -2.682 -38.286  36.164  1.00 18.560          H  
ATOM  19235  HA  GLN A1212      -0.865 -37.903  38.318  1.00 19.200          H  
ATOM  19236 1HB  GLN A1212      -2.406 -36.176  37.439  1.00 26.630          H  
ATOM  19237 2HB  GLN A1212      -3.772 -37.056  38.086  1.00 26.630          H  
ATOM  19238 1HG  GLN A1212      -3.011 -36.653  40.338  1.00 26.630          H  
ATOM  19239 2HG  GLN A1212      -1.549 -35.842  39.699  1.00 26.630          H  
ATOM  19240 1HE2 GLN A1212      -3.410 -32.904  40.246  1.00 26.630          H  
ATOM  19241 2HE2 GLN A1212      -2.175 -33.949  40.868  1.00 26.630          H  
ATOM  19242  N   SER A1213      -1.490 -39.233  40.274  1.00 16.540          N  
ATOM  19243  CA  SER A1213      -1.767 -40.084  41.423  1.00 16.960          C  
ATOM  19244  C   SER A1213      -2.932 -39.576  42.252  1.00 17.170          C  
ATOM  19245  O   SER A1213      -3.105 -38.367  42.427  1.00 17.280          O  
ATOM  19246  CB  SER A1213      -0.546 -40.176  42.322  1.00 23.580          C  
ATOM  19247  OG  SER A1213       0.527 -40.798  41.670  1.00 23.580          O  
ATOM  19248  H   SER A1213      -0.600 -38.761  40.233  1.00 19.850          H  
ATOM  19249  HA  SER A1213      -2.015 -41.081  41.057  1.00 20.350          H  
ATOM  19250 1HB  SER A1213      -0.253 -39.174  42.632  1.00 28.290          H  
ATOM  19251 2HB  SER A1213      -0.804 -40.732  43.225  1.00 28.290          H  
ATOM  19252  HG  SER A1213       1.261 -40.775  42.290  1.00 28.290          H  
ATOM  19253  N   ARG A1214      -3.697 -40.501  42.816  1.00 17.290          N  
ATOM  19254  CA  ARG A1214      -4.767 -40.126  43.724  1.00 17.670          C  
ATOM  19255  C   ARG A1214      -4.154 -39.878  45.088  1.00 18.070          C  
ATOM  19256  O   ARG A1214      -3.034 -40.318  45.349  1.00 18.330          O  
ATOM  19257  CB  ARG A1214      -5.843 -41.201  43.810  1.00 24.590          C  
ATOM  19258  CG  ARG A1214      -5.420 -42.524  44.444  1.00 24.590          C  
ATOM  19259  CD  ARG A1214      -6.538 -43.499  44.426  1.00 24.590          C  
ATOM  19260  NE  ARG A1214      -6.154 -44.785  44.993  1.00 24.590          N  
ATOM  19261  CZ  ARG A1214      -6.958 -45.854  45.122  1.00 24.590          C  
ATOM  19262  NH1 ARG A1214      -8.222 -45.819  44.732  1.00 24.590          N  
ATOM  19263  NH2 ARG A1214      -6.444 -46.940  45.654  1.00 24.590          N  
ATOM  19264  H   ARG A1214      -3.517 -41.473  42.614  1.00 20.750          H  
ATOM  19265  HA  ARG A1214      -5.227 -39.202  43.372  1.00 21.200          H  
ATOM  19266 1HB  ARG A1214      -6.682 -40.823  44.389  1.00 29.500          H  
ATOM  19267 2HB  ARG A1214      -6.210 -41.422  42.809  1.00 29.500          H  
ATOM  19268 1HG  ARG A1214      -4.580 -42.953  43.906  1.00 29.500          H  
ATOM  19269 2HG  ARG A1214      -5.137 -42.365  45.489  1.00 29.500          H  
ATOM  19270 1HD  ARG A1214      -7.362 -43.099  45.014  1.00 29.500          H  
ATOM  19271 2HD  ARG A1214      -6.859 -43.659  43.398  1.00 29.500          H  
ATOM  19272  HE  ARG A1214      -5.178 -44.913  45.326  1.00 29.500          H  
ATOM  19273 1HH1 ARG A1214      -8.604 -44.979  44.326  1.00 29.500          H  
ATOM  19274 2HH1 ARG A1214      -8.807 -46.635  44.839  1.00 29.500          H  
ATOM  19275 1HH2 ARG A1214      -5.447 -46.907  45.940  1.00 29.500          H  
ATOM  19276 2HH2 ARG A1214      -6.995 -47.769  45.775  1.00 29.500          H  
ATOM  19277  N   LYS A1215      -4.874 -39.188  45.963  1.00 18.240          N  
ATOM  19278  CA  LYS A1215      -4.376 -38.996  47.317  1.00 18.720          C  
ATOM  19279  C   LYS A1215      -4.184 -40.354  47.981  1.00 19.050          C  
ATOM  19280  O   LYS A1215      -5.087 -41.191  47.944  1.00 19.380          O  
ATOM  19281  CB  LYS A1215      -5.334 -38.127  48.130  1.00 26.020          C  
ATOM  19282  CG  LYS A1215      -5.411 -36.675  47.668  1.00 26.020          C  
ATOM  19283  CD  LYS A1215      -6.360 -35.861  48.546  1.00 26.020          C  
ATOM  19284  CE  LYS A1215      -6.445 -34.408  48.083  1.00 26.020          C  
ATOM  19285  NZ  LYS A1215      -7.383 -33.609  48.924  1.00 26.020          N  
ATOM  19286  H   LYS A1215      -5.775 -38.824  45.695  1.00 21.890          H  
ATOM  19287  HA  LYS A1215      -3.403 -38.504  47.267  1.00 22.460          H  
ATOM  19288 1HB  LYS A1215      -6.336 -38.553  48.083  1.00 31.220          H  
ATOM  19289 2HB  LYS A1215      -5.026 -38.131  49.176  1.00 31.220          H  
ATOM  19290 1HG  LYS A1215      -4.416 -36.232  47.711  1.00 31.220          H  
ATOM  19291 2HG  LYS A1215      -5.757 -36.639  46.637  1.00 31.220          H  
ATOM  19292 1HD  LYS A1215      -7.357 -36.304  48.510  1.00 31.220          H  
ATOM  19293 2HD  LYS A1215      -6.010 -35.882  49.578  1.00 31.220          H  
ATOM  19294 1HE  LYS A1215      -5.454 -33.959  48.135  1.00 31.220          H  
ATOM  19295 2HE  LYS A1215      -6.790 -34.383  47.049  1.00 31.220          H  
ATOM  19296 1HZ  LYS A1215      -7.411 -32.656  48.586  1.00 31.220          H  
ATOM  19297 2HZ  LYS A1215      -8.309 -34.009  48.873  1.00 31.220          H  
ATOM  19298 3HZ  LYS A1215      -7.067 -33.614  49.883  1.00 31.220          H  
ATOM  19299  N   SER A1216      -3.029 -40.554  48.620  1.00 19.060          N  
ATOM  19300  CA  SER A1216      -2.689 -41.819  49.272  1.00 19.460          C  
ATOM  19301  C   SER A1216      -2.325 -41.672  50.750  1.00 19.700          C  
ATOM  19302  O   SER A1216      -1.573 -42.489  51.291  1.00 19.880          O  
ATOM  19303  CB  SER A1216      -1.532 -42.462  48.539  1.00 27.080          C  
ATOM  19304  OG  SER A1216      -0.413 -41.609  48.532  1.00 27.080          O  
ATOM  19305  H   SER A1216      -2.327 -39.828  48.606  1.00 22.870          H  
ATOM  19306  HA  SER A1216      -3.553 -42.482  49.203  1.00 23.350          H  
ATOM  19307 1HB  SER A1216      -1.276 -43.412  49.011  1.00 32.500          H  
ATOM  19308 2HB  SER A1216      -1.835 -42.681  47.512  1.00 32.500          H  
ATOM  19309  HG  SER A1216       0.271 -42.085  48.055  1.00 32.500          H  
ATOM  19310  N   SER A1217      -2.789 -40.597  51.380  1.00 19.820          N  
ATOM  19311  CA  SER A1217      -2.499 -40.362  52.788  1.00 20.190          C  
ATOM  19312  C   SER A1217      -3.300 -41.318  53.659  1.00 20.300          C  
ATOM  19313  O   SER A1217      -4.274 -41.927  53.206  1.00 20.110          O  
ATOM  19314  CB  SER A1217      -2.802 -38.921  53.156  1.00 28.120          C  
ATOM  19315  OG  SER A1217      -4.176 -38.652  53.078  1.00 28.120          O  
ATOM  19316  H   SER A1217      -3.392 -39.958  50.885  1.00 23.780          H  
ATOM  19317  HA  SER A1217      -1.439 -40.552  52.961  1.00 24.230          H  
ATOM  19318 1HB  SER A1217      -2.453 -38.727  54.169  1.00 33.740          H  
ATOM  19319 2HB  SER A1217      -2.260 -38.254  52.490  1.00 33.740          H  
ATOM  19320  HG  SER A1217      -4.287 -37.742  53.369  1.00 33.740          H  
ATOM  19321  N   CYS A1218      -2.899 -41.452  54.920  1.00 20.730          N  
ATOM  19322  CA  CYS A1218      -3.617 -42.331  55.827  1.00 21.040          C  
ATOM  19323  C   CYS A1218      -4.854 -41.674  56.433  1.00 21.470          C  
ATOM  19324  O   CYS A1218      -4.834 -40.492  56.784  1.00 21.790          O  
ATOM  19325  CB  CYS A1218      -2.710 -42.754  56.987  1.00 29.330          C  
ATOM  19326  SG  CYS A1218      -1.252 -43.740  56.528  1.00 29.330          S  
ATOM  19327  H   CYS A1218      -2.097 -40.936  55.248  1.00 24.880          H  
ATOM  19328  HA  CYS A1218      -3.919 -43.212  55.267  1.00 25.250          H  
ATOM  19329 1HB  CYS A1218      -2.357 -41.864  57.505  1.00 35.200          H  
ATOM  19330 2HB  CYS A1218      -3.287 -43.317  57.710  1.00 35.200          H  
ATOM  19331  HG  CYS A1218      -1.840 -44.967  56.495  1.00 35.200          H  
ATOM  19332  N   SER A1219      -5.916 -42.460  56.590  1.00 21.580          N  
ATOM  19333  CA  SER A1219      -7.111 -42.051  57.296  1.00 22.090          C  
ATOM  19334  C   SER A1219      -6.818 -42.262  58.767  1.00 22.720          C  
ATOM  19335  O   SER A1219      -5.841 -42.924  59.133  1.00 22.750          O  
ATOM  19336  CB  SER A1219      -8.315 -42.887  56.920  1.00 30.720          C  
ATOM  19337  OG  SER A1219      -8.221 -44.168  57.480  1.00 30.720          O  
ATOM  19338  H   SER A1219      -5.890 -43.399  56.227  1.00 25.900          H  
ATOM  19339  HA  SER A1219      -7.309 -40.994  57.113  1.00 26.510          H  
ATOM  19340 1HB  SER A1219      -9.227 -42.398  57.267  1.00 36.870          H  
ATOM  19341 2HB  SER A1219      -8.375 -42.965  55.836  1.00 36.870          H  
ATOM  19342  HG  SER A1219      -8.961 -44.669  57.110  1.00 36.870          H  
ATOM  19343  N   HIS A1220      -7.698 -41.797  59.629  1.00 23.320          N  
ATOM  19344  CA  HIS A1220      -7.528 -41.951  61.060  1.00 24.050          C  
ATOM  19345  C   HIS A1220      -7.706 -43.380  61.571  1.00 24.020          C  
ATOM  19346  O   HIS A1220      -7.444 -43.659  62.742  1.00 24.030          O  
ATOM  19347  CB  HIS A1220      -8.519 -41.021  61.721  1.00 33.380          C  
ATOM  19348  CG  HIS A1220      -9.871 -41.316  61.238  1.00 33.380          C  
ATOM  19349  ND1 HIS A1220     -10.272 -40.991  59.946  1.00 33.380          N  
ATOM  19350  CD2 HIS A1220     -10.936 -41.901  61.829  1.00 33.380          C  
ATOM  19351  CE1 HIS A1220     -11.530 -41.372  59.776  1.00 33.380          C  
ATOM  19352  NE2 HIS A1220     -11.955 -41.919  60.903  1.00 33.380          N  
ATOM  19353  H   HIS A1220      -8.532 -41.290  59.314  1.00 27.980          H  
ATOM  19354  HA  HIS A1220      -6.523 -41.628  61.331  1.00 28.860          H  
ATOM  19355 1HB  HIS A1220      -8.491 -41.150  62.803  1.00 40.050          H  
ATOM  19356 2HB  HIS A1220      -8.275 -39.985  61.494  1.00 40.050          H  
ATOM  19357  HD2 HIS A1220     -10.978 -42.284  62.848  1.00 40.050          H  
ATOM  19358  HE1 HIS A1220     -12.117 -41.250  58.866  1.00 40.050          H  
ATOM  19359  HE2 HIS A1220     -12.880 -42.293  61.067  1.00 40.050          H  
ATOM  19360  N   LYS A1221      -8.147 -44.295  60.707  1.00 24.120          N  
ATOM  19361  CA  LYS A1221      -8.346 -45.674  61.124  1.00 24.260          C  
ATOM  19362  C   LYS A1221      -7.091 -46.525  60.936  1.00 24.030          C  
ATOM  19363  O   LYS A1221      -7.053 -47.677  61.368  1.00 24.270          O  
ATOM  19364  CB  LYS A1221      -9.495 -46.309  60.346  1.00 33.910          C  
ATOM  19365  CG  LYS A1221     -10.859 -45.703  60.608  1.00 33.910          C  
ATOM  19366  CD  LYS A1221     -11.936 -46.422  59.798  1.00 33.910          C  
ATOM  19367  CE  LYS A1221     -13.322 -45.842  60.054  1.00 33.910          C  
ATOM  19368  NZ  LYS A1221     -14.374 -46.530  59.239  1.00 33.910          N  
ATOM  19369  H   LYS A1221      -8.324 -44.028  59.738  1.00 28.940          H  
ATOM  19370  HA  LYS A1221      -8.595 -45.680  62.185  1.00 29.110          H  
ATOM  19371 1HB  LYS A1221      -9.287 -46.240  59.278  1.00 40.690          H  
ATOM  19372 2HB  LYS A1221      -9.555 -47.362  60.602  1.00 40.690          H  
ATOM  19373 1HG  LYS A1221     -11.090 -45.771  61.671  1.00 40.690          H  
ATOM  19374 2HG  LYS A1221     -10.839 -44.651  60.327  1.00 40.690          H  
ATOM  19375 1HD  LYS A1221     -11.707 -46.334  58.735  1.00 40.690          H  
ATOM  19376 2HD  LYS A1221     -11.941 -47.480  60.063  1.00 40.690          H  
ATOM  19377 1HE  LYS A1221     -13.564 -45.952  61.110  1.00 40.690          H  
ATOM  19378 2HE  LYS A1221     -13.316 -44.781  59.801  1.00 40.690          H  
ATOM  19379 1HZ  LYS A1221     -15.277 -46.120  59.435  1.00 40.690          H  
ATOM  19380 2HZ  LYS A1221     -14.165 -46.425  58.255  1.00 40.690          H  
ATOM  19381 3HZ  LYS A1221     -14.395 -47.512  59.474  1.00 40.690          H  
ATOM  19382  N   LEU A1222      -6.088 -45.975  60.257  1.00 23.670          N  
ATOM  19383  CA  LEU A1222      -4.866 -46.706  59.948  1.00 23.550          C  
ATOM  19384  C   LEU A1222      -3.821 -46.750  61.085  1.00 23.820          C  
ATOM  19385  O   LEU A1222      -3.206 -47.786  61.281  1.00 23.920          O  
ATOM  19386  CB  LEU A1222      -4.342 -46.176  58.604  1.00 33.020          C  
ATOM  19387  CG  LEU A1222      -5.209 -46.603  57.370  1.00 33.020          C  
ATOM  19388  CD1 LEU A1222      -4.825 -45.841  56.215  1.00 33.020          C  
ATOM  19389  CD2 LEU A1222      -4.967 -48.070  57.003  1.00 33.020          C  
ATOM  19390  H   LEU A1222      -6.163 -44.997  59.962  1.00 28.400          H  
ATOM  19391  HA  LEU A1222      -5.156 -47.736  59.782  1.00 28.260          H  
ATOM  19392 1HB  LEU A1222      -4.381 -45.098  58.634  1.00 39.620          H  
ATOM  19393 2HB  LEU A1222      -3.324 -46.464  58.449  1.00 39.620          H  
ATOM  19394  HG  LEU A1222      -6.260 -46.428  57.603  1.00 39.620          H  
ATOM  19395 1HD1 LEU A1222      -5.449 -46.135  55.386  1.00 39.620          H  
ATOM  19396 2HD1 LEU A1222      -4.972 -44.846  56.438  1.00 39.620          H  
ATOM  19397 3HD1 LEU A1222      -3.791 -46.007  55.972  1.00 39.620          H  
ATOM  19398 1HD2 LEU A1222      -5.578 -48.337  56.142  1.00 39.620          H  
ATOM  19399 2HD2 LEU A1222      -3.922 -48.208  56.744  1.00 39.620          H  
ATOM  19400 3HD2 LEU A1222      -5.213 -48.713  57.819  1.00 39.620          H  
ATOM  19401  N   SER A1223      -3.436 -45.656  61.766  1.00 24.010          N  
ATOM  19402  CA  SER A1223      -3.602 -44.265  61.402  1.00 24.200          C  
ATOM  19403  C   SER A1223      -2.256 -43.969  60.721  1.00 23.930          C  
ATOM  19404  O   SER A1223      -2.040 -42.914  60.123  1.00 23.830          O  
ATOM  19405  CB  SER A1223      -3.816 -43.409  62.627  1.00 33.800          C  
ATOM  19406  OG  SER A1223      -2.671 -43.410  63.439  1.00 33.800          O  
ATOM  19407  H   SER A1223      -2.827 -45.796  62.560  1.00 28.810          H  
ATOM  19408  HA  SER A1223      -4.407 -44.112  60.701  1.00 29.040          H  
ATOM  19409 1HB  SER A1223      -4.055 -42.391  62.321  1.00 40.560          H  
ATOM  19410 2HB  SER A1223      -4.670 -43.790  63.189  1.00 40.560          H  
ATOM  19411  HG  SER A1223      -2.907 -42.904  64.223  1.00 40.560          H  
ATOM  19412  N   SER A1224      -1.349 -44.968  60.845  1.00 23.930          N  
ATOM  19413  CA  SER A1224      -0.004 -44.980  60.284  1.00 23.670          C  
ATOM  19414  C   SER A1224       0.165 -46.094  59.237  1.00 23.180          C  
ATOM  19415  O   SER A1224       1.094 -46.057  58.427  1.00 22.960          O  
ATOM  19416  CB  SER A1224       1.014 -45.166  61.388  1.00 33.240          C  
ATOM  19417  OG  SER A1224       0.838 -46.404  62.030  1.00 33.240          O  
ATOM  19418  H   SER A1224      -1.627 -45.772  61.384  1.00 28.720          H  
ATOM  19419  HA  SER A1224       0.175 -44.021  59.794  1.00 28.400          H  
ATOM  19420 1HB  SER A1224       2.016 -45.114  60.965  1.00 39.890          H  
ATOM  19421 2HB  SER A1224       0.920 -44.358  62.112  1.00 39.890          H  
ATOM  19422  HG  SER A1224       1.552 -46.473  62.671  1.00 39.890          H  
ATOM  19423  N   CYS A1225      -0.747 -47.078  59.230  1.00 23.110          N  
ATOM  19424  CA  CYS A1225      -0.706 -48.178  58.272  1.00 22.780          C  
ATOM  19425  C   CYS A1225      -0.828 -47.675  56.836  1.00 22.320          C  
ATOM  19426  O   CYS A1225      -1.610 -46.773  56.558  1.00 22.270          O  
ATOM  19427  CB  CYS A1225      -1.838 -49.166  58.541  1.00 32.020          C  
ATOM  19428  SG  CYS A1225      -1.693 -50.137  60.044  1.00 32.020          S  
ATOM  19429  H   CYS A1225      -1.465 -47.116  59.947  1.00 27.730          H  
ATOM  19430  HA  CYS A1225       0.245 -48.697  58.382  1.00 27.340          H  
ATOM  19431 1HB  CYS A1225      -2.743 -48.627  58.647  1.00 38.430          H  
ATOM  19432 2HB  CYS A1225      -1.975 -49.802  57.700  1.00 38.430          H  
ATOM  19433  HG  CYS A1225      -2.305 -49.220  60.836  1.00 38.430          H  
ATOM  19434  N   ASN A1226      -0.081 -48.289  55.919  1.00 22.080          N  
ATOM  19435  CA  ASN A1226      -0.094 -47.916  54.509  1.00 21.740          C  
ATOM  19436  C   ASN A1226      -1.404 -48.336  53.804  1.00 21.500          C  
ATOM  19437  O   ASN A1226      -1.630 -49.536  53.609  1.00 21.390          O  
ATOM  19438  CB  ASN A1226       1.097 -48.545  53.801  1.00 30.570          C  
ATOM  19439  CG  ASN A1226       1.261 -48.133  52.333  1.00 30.570          C  
ATOM  19440  OD1 ASN A1226       0.308 -47.868  51.576  1.00 30.570          O  
ATOM  19441  ND2 ASN A1226       2.505 -48.077  51.915  1.00 30.570          N  
ATOM  19442  H   ASN A1226       0.554 -49.013  56.232  1.00 26.500          H  
ATOM  19443  HA  ASN A1226       0.042 -46.844  54.482  1.00 26.090          H  
ATOM  19444 1HB  ASN A1226       2.006 -48.270  54.337  1.00 36.690          H  
ATOM  19445 2HB  ASN A1226       1.013 -49.626  53.856  1.00 36.690          H  
ATOM  19446 1HD2 ASN A1226       2.706 -47.818  50.967  1.00 36.690          H  
ATOM  19447 2HD2 ASN A1226       3.258 -48.294  52.540  1.00 36.690          H  
ATOM  19448  N   PRO A1227      -2.256 -47.373  53.368  1.00 21.530          N  
ATOM  19449  CA  PRO A1227      -3.570 -47.569  52.779  1.00 21.490          C  
ATOM  19450  C   PRO A1227      -3.544 -48.347  51.476  1.00 21.330          C  
ATOM  19451  O   PRO A1227      -4.581 -48.846  51.040  1.00 21.630          O  
ATOM  19452  CB  PRO A1227      -4.064 -46.130  52.531  1.00 32.230          C  
ATOM  19453  CG  PRO A1227      -2.832 -45.300  52.438  1.00 32.230          C  
ATOM  19454  CD  PRO A1227      -1.841 -45.940  53.369  1.00 32.230          C  
ATOM  19455  HA  PRO A1227      -4.213 -48.075  53.513  1.00 25.790          H  
ATOM  19456 1HB  PRO A1227      -4.645 -46.101  51.599  1.00 38.680          H  
ATOM  19457 2HB  PRO A1227      -4.728 -45.803  53.317  1.00 38.680          H  
ATOM  19458 1HG  PRO A1227      -2.471 -45.245  51.395  1.00 38.680          H  
ATOM  19459 2HG  PRO A1227      -3.060 -44.260  52.732  1.00 38.680          H  
ATOM  19460 1HD  PRO A1227      -0.857 -45.785  52.906  1.00 38.680          H  
ATOM  19461 2HD  PRO A1227      -1.916 -45.515  54.365  1.00 38.680          H  
ATOM  19462  N   GLU A1228      -2.383 -48.419  50.822  1.00 20.970          N  
ATOM  19463  CA  GLU A1228      -2.346 -49.136  49.570  1.00 20.950          C  
ATOM  19464  C   GLU A1228      -1.287 -50.212  49.588  1.00 21.250          C  
ATOM  19465  O   GLU A1228      -0.695 -50.536  48.553  1.00 21.350          O  
ATOM  19466  CB  GLU A1228      -2.061 -48.164  48.416  1.00 29.340          C  
ATOM  19467  CG  GLU A1228      -3.124 -47.075  48.189  1.00 29.340          C  
ATOM  19468  CD  GLU A1228      -2.787 -46.169  47.015  1.00 29.340          C  
ATOM  19469  OE1 GLU A1228      -1.710 -45.617  47.011  1.00 29.340          O  
ATOM  19470  OE2 GLU A1228      -3.603 -46.034  46.120  1.00 29.340          O  
ATOM  19471  H   GLU A1228      -1.519 -48.026  51.191  1.00 25.160          H  
ATOM  19472  HA  GLU A1228      -3.308 -49.618  49.404  1.00 25.140          H  
ATOM  19473 1HB  GLU A1228      -1.109 -47.664  48.600  1.00 35.210          H  
ATOM  19474 2HB  GLU A1228      -1.962 -48.724  47.487  1.00 35.210          H  
ATOM  19475 1HG  GLU A1228      -4.089 -47.552  48.014  1.00 35.210          H  
ATOM  19476 2HG  GLU A1228      -3.209 -46.471  49.092  1.00 35.210          H  
ATOM  19477  N   THR A1229      -1.154 -50.865  50.731  1.00 21.490          N  
ATOM  19478  CA  THR A1229      -0.299 -52.022  50.807  1.00 21.910          C  
ATOM  19479  C   THR A1229      -0.998 -53.169  50.137  1.00 22.110          C  
ATOM  19480  O   THR A1229      -2.235 -53.218  50.106  1.00 22.140          O  
ATOM  19481  CB  THR A1229       0.036 -52.451  52.226  1.00 30.510          C  
ATOM  19482  OG1 THR A1229       0.954 -53.568  52.158  1.00 30.510          O  
ATOM  19483  CG2 THR A1229      -1.232 -52.887  52.938  1.00 30.510          C  
ATOM  19484  H   THR A1229      -1.619 -50.512  51.574  1.00 25.790          H  
ATOM  19485  HA  THR A1229       0.628 -51.817  50.273  1.00 26.290          H  
ATOM  19486  HB  THR A1229       0.497 -51.627  52.760  1.00 36.610          H  
ATOM  19487  HG1 THR A1229       1.394 -53.663  53.013  1.00 36.610          H  
ATOM  19488 1HG2 THR A1229      -1.002 -53.198  53.906  1.00 36.610          H  
ATOM  19489 2HG2 THR A1229      -1.941 -52.064  52.985  1.00 36.610          H  
ATOM  19490 3HG2 THR A1229      -1.671 -53.709  52.419  1.00 36.610          H  
ATOM  19491  N   ARG A1230      -0.218 -54.098  49.624  1.00 22.360          N  
ATOM  19492  CA  ARG A1230      -0.768 -55.305  49.044  1.00 22.680          C  
ATOM  19493  C   ARG A1230      -1.483 -56.170  50.080  1.00 22.990          C  
ATOM  19494  O   ARG A1230      -2.476 -56.828  49.760  1.00 23.360          O  
ATOM  19495  CB  ARG A1230       0.321 -56.137  48.386  1.00 31.620          C  
ATOM  19496  CG  ARG A1230       0.894 -55.552  47.103  1.00 31.620          C  
ATOM  19497  CD  ARG A1230       1.727 -56.549  46.360  1.00 31.620          C  
ATOM  19498  NE  ARG A1230       2.927 -56.947  47.112  1.00 31.620          N  
ATOM  19499  CZ  ARG A1230       4.124 -56.306  47.088  1.00 31.620          C  
ATOM  19500  NH1 ARG A1230       4.297 -55.222  46.355  1.00 31.620          N  
ATOM  19501  NH2 ARG A1230       5.128 -56.776  47.812  1.00 31.620          N  
ATOM  19502  H   ARG A1230       0.782 -53.963  49.681  1.00 26.830          H  
ATOM  19503  HA  ARG A1230      -1.491 -55.015  48.282  1.00 27.220          H  
ATOM  19504 1HB  ARG A1230       1.143 -56.271  49.090  1.00 37.950          H  
ATOM  19505 2HB  ARG A1230      -0.073 -57.126  48.158  1.00 37.950          H  
ATOM  19506 1HG  ARG A1230       0.076 -55.237  46.456  1.00 37.950          H  
ATOM  19507 2HG  ARG A1230       1.512 -54.690  47.347  1.00 37.950          H  
ATOM  19508 1HD  ARG A1230       1.129 -57.444  46.185  1.00 37.950          H  
ATOM  19509 2HD  ARG A1230       2.032 -56.137  45.401  1.00 37.950          H  
ATOM  19510  HE  ARG A1230       2.856 -57.778  47.692  1.00 37.950          H  
ATOM  19511 1HH1 ARG A1230       3.540 -54.856  45.798  1.00 37.950          H  
ATOM  19512 2HH1 ARG A1230       5.193 -54.755  46.346  1.00 37.950          H  
ATOM  19513 1HH2 ARG A1230       5.001 -57.606  48.376  1.00 37.950          H  
ATOM  19514 2HH2 ARG A1230       6.023 -56.309  47.803  1.00 37.950          H  
ATOM  19515  N   ASP A1231      -0.944 -56.222  51.306  1.00 22.940          N  
ATOM  19516  CA  ASP A1231      -1.505 -57.108  52.321  1.00 23.350          C  
ATOM  19517  C   ASP A1231      -1.442 -56.707  53.820  1.00 23.520          C  
ATOM  19518  O   ASP A1231      -2.473 -56.454  54.454  1.00 23.530          O  
ATOM  19519  CB  ASP A1231      -0.933 -58.514  52.079  1.00 32.530          C  
ATOM  19520  CG  ASP A1231       0.604 -58.584  52.104  1.00 32.530          C  
ATOM  19521  OD1 ASP A1231       1.231 -57.582  52.415  1.00 32.530          O  
ATOM  19522  OD2 ASP A1231       1.133 -59.623  51.813  1.00 32.530          O  
ATOM  19523  H   ASP A1231      -0.113 -55.665  51.517  1.00 27.530          H  
ATOM  19524  HA  ASP A1231      -2.568 -57.189  52.092  1.00 28.020          H  
ATOM  19525 1HB  ASP A1231      -1.320 -59.190  52.841  1.00 39.030          H  
ATOM  19526 2HB  ASP A1231      -1.284 -58.882  51.113  1.00 39.030          H  
ATOM  19527  N   GLU A1232      -0.244 -56.755  54.405  1.00 23.750          N  
ATOM  19528  CA  GLU A1232      -0.028 -56.792  55.864  1.00 24.080          C  
ATOM  19529  C   GLU A1232      -0.597 -55.668  56.718  1.00 24.060          C  
ATOM  19530  O   GLU A1232      -0.909 -55.898  57.886  1.00 24.550          O  
ATOM  19531  CB  GLU A1232       1.469 -56.866  56.190  1.00 33.580          C  
ATOM  19532  CG  GLU A1232       2.148 -58.197  55.876  1.00 33.580          C  
ATOM  19533  CD  GLU A1232       3.621 -58.211  56.255  1.00 33.580          C  
ATOM  19534  OE1 GLU A1232       4.140 -57.171  56.593  1.00 33.580          O  
ATOM  19535  OE2 GLU A1232       4.216 -59.263  56.221  1.00 33.580          O  
ATOM  19536  H   GLU A1232       0.555 -56.881  53.783  1.00 28.500          H  
ATOM  19537  HA  GLU A1232      -0.481 -57.718  56.219  1.00 28.900          H  
ATOM  19538 1HB  GLU A1232       1.992 -56.090  55.630  1.00 40.300          H  
ATOM  19539 2HB  GLU A1232       1.616 -56.656  57.248  1.00 40.300          H  
ATOM  19540 1HG  GLU A1232       1.634 -58.990  56.417  1.00 40.300          H  
ATOM  19541 2HG  GLU A1232       2.049 -58.401  54.811  1.00 40.300          H  
ATOM  19542  N   THR A1233      -0.711 -54.467  56.186  1.00 23.580          N  
ATOM  19543  CA  THR A1233      -1.200 -53.340  56.968  1.00 23.620          C  
ATOM  19544  C   THR A1233      -2.628 -52.911  56.580  1.00 23.590          C  
ATOM  19545  O   THR A1233      -3.048 -51.793  56.884  1.00 23.700          O  
ATOM  19546  CB  THR A1233      -0.213 -52.156  56.884  1.00 33.050          C  
ATOM  19547  OG1 THR A1233      -0.049 -51.715  55.532  1.00 33.050          O  
ATOM  19548  CG2 THR A1233       1.128 -52.599  57.407  1.00 33.050          C  
ATOM  19549  H   THR A1233      -0.430 -54.311  55.230  1.00 28.300          H  
ATOM  19550  HA  THR A1233      -1.238 -53.645  58.013  1.00 28.340          H  
ATOM  19551  HB  THR A1233      -0.545 -51.365  57.480  1.00 39.660          H  
ATOM  19552  HG1 THR A1233      -0.840 -51.205  55.246  1.00 39.660          H  
ATOM  19553 1HG2 THR A1233       1.826 -51.767  57.363  1.00 39.660          H  
ATOM  19554 2HG2 THR A1233       1.018 -52.929  58.441  1.00 39.660          H  
ATOM  19555 3HG2 THR A1233       1.509 -53.422  56.805  1.00 39.660          H  
ATOM  19556  N   GLN A1234      -3.373 -53.786  55.891  1.00 23.550          N  
ATOM  19557  CA  GLN A1234      -4.757 -53.482  55.515  1.00 23.620          C  
ATOM  19558  C   GLN A1234      -5.675 -53.632  56.729  1.00 23.560          C  
ATOM  19559  O   GLN A1234      -5.341 -54.338  57.681  1.00 23.370          O  
ATOM  19560  CB  GLN A1234      -5.250 -54.408  54.394  1.00 33.040          C  
ATOM  19561  CG  GLN A1234      -4.544 -54.231  53.063  1.00 33.040          C  
ATOM  19562  CD  GLN A1234      -5.052 -55.164  51.990  1.00 33.040          C  
ATOM  19563  OE1 GLN A1234      -5.913 -56.008  52.262  1.00 33.040          O  
ATOM  19564  NE2 GLN A1234      -4.527 -55.035  50.776  1.00 33.040          N  
ATOM  19565  H   GLN A1234      -2.976 -54.699  55.636  1.00 28.260          H  
ATOM  19566  HA  GLN A1234      -4.810 -52.450  55.173  1.00 28.340          H  
ATOM  19567 1HB  GLN A1234      -5.104 -55.445  54.703  1.00 39.650          H  
ATOM  19568 2HB  GLN A1234      -6.321 -54.263  54.245  1.00 39.650          H  
ATOM  19569 1HG  GLN A1234      -4.633 -53.202  52.717  1.00 39.650          H  
ATOM  19570 2HG  GLN A1234      -3.525 -54.482  53.230  1.00 39.650          H  
ATOM  19571 1HE2 GLN A1234      -4.810 -55.647  50.037  1.00 39.650          H  
ATOM  19572 2HE2 GLN A1234      -3.805 -54.332  50.573  1.00 39.650          H  
ATOM  19573  N   LEU A1235      -6.826 -52.963  56.693  1.00 23.840          N  
ATOM  19574  CA  LEU A1235      -7.793 -53.062  57.779  1.00 23.930          C  
ATOM  19575  C   LEU A1235      -8.914 -54.030  57.415  1.00 24.260          C  
ATOM  19576  O   LEU A1235     -10.030 -53.918  57.922  1.00 24.300          O  
ATOM  19577  OXT LEU A1235      -8.720 -54.879  56.549  1.00 35.890          O  
ATOM  19578  CB  LEU A1235      -8.389 -51.679  58.073  1.00 32.250          C  
ATOM  19579  CG  LEU A1235      -7.376 -50.543  58.381  1.00 32.250          C  
ATOM  19580  CD1 LEU A1235      -8.142 -49.238  58.587  1.00 32.250          C  
ATOM  19581  CD2 LEU A1235      -6.528 -50.873  59.625  1.00 32.250          C  
ATOM  19582  H   LEU A1235      -7.036 -52.389  55.892  1.00 28.610          H  
ATOM  19583  HA  LEU A1235      -7.297 -53.449  58.665  1.00 28.720          H  
ATOM  19584 1HB  LEU A1235      -8.984 -51.372  57.216  1.00 38.700          H  
ATOM  19585 2HB  LEU A1235      -9.053 -51.770  58.933  1.00 38.700          H  
ATOM  19586  HG  LEU A1235      -6.718 -50.423  57.530  1.00 38.700          H  
ATOM  19587 1HD1 LEU A1235      -7.446 -48.433  58.780  1.00 38.700          H  
ATOM  19588 2HD1 LEU A1235      -8.720 -49.006  57.696  1.00 38.700          H  
ATOM  19589 3HD1 LEU A1235      -8.809 -49.348  59.438  1.00 38.700          H  
ATOM  19590 1HD2 LEU A1235      -5.827 -50.062  59.816  1.00 38.700          H  
ATOM  19591 2HD2 LEU A1235      -7.180 -50.990  60.490  1.00 38.700          H  
ATOM  19592 3HD2 LEU A1235      -5.965 -51.791  59.464  1.00 38.700          H  
TER                                                                             
ATOM  19594  N   MET B1236      -5.092 -41.661   1.022  1.00 44.320          N  
ATOM  19595  CA  MET B1236      -4.332 -41.282   2.209  1.00 44.240          C  
ATOM  19596  C   MET B1236      -4.052 -42.578   2.970  1.00 44.100          C  
ATOM  19597  O   MET B1236      -5.000 -43.316   3.229  1.00 44.050          O  
ATOM  19598  CB  MET B1236      -5.120 -40.293   3.069  1.00 61.970          C  
ATOM  19599  CG  MET B1236      -4.363 -39.696   4.279  1.00 61.970          C  
ATOM  19600  SD  MET B1236      -4.455 -40.615   5.759  1.00 61.970          S  
ATOM  19601  CE  MET B1236      -3.455 -39.614   6.861  1.00 61.970          C  
ATOM  19602 1H   MET B1236      -5.810 -40.987   0.798  1.00 53.180          H  
ATOM  19603 2H   MET B1236      -4.464 -41.799   0.236  1.00 53.180          H  
ATOM  19604 3H   MET B1236      -5.540 -42.547   1.209  1.00 53.180          H  
ATOM  19605  HA  MET B1236      -3.419 -40.797   1.897  1.00 53.090          H  
ATOM  19606 1HB  MET B1236      -5.484 -39.486   2.463  1.00 74.360          H  
ATOM  19607 2HB  MET B1236      -6.002 -40.795   3.475  1.00 74.360          H  
ATOM  19608 1HG  MET B1236      -3.314 -39.548   4.030  1.00 74.360          H  
ATOM  19609 2HG  MET B1236      -4.766 -38.784   4.505  1.00 74.360          H  
ATOM  19610 1HE  MET B1236      -3.385 -40.101   7.830  1.00 74.360          H  
ATOM  19611 2HE  MET B1236      -2.458 -39.496   6.446  1.00 74.360          H  
ATOM  19612 3HE  MET B1236      -3.927 -38.643   6.979  1.00 74.360          H  
ATOM  19613  N   PRO B1237      -2.792 -42.943   3.267  1.00 44.110          N  
ATOM  19614  CA  PRO B1237      -2.444 -44.157   3.990  1.00 44.060          C  
ATOM  19615  C   PRO B1237      -3.185 -44.227   5.330  1.00 44.090          C  
ATOM  19616  O   PRO B1237      -3.292 -43.237   6.034  1.00 44.270          O  
ATOM  19617  CB  PRO B1237      -0.935 -43.994   4.168  1.00 66.090          C  
ATOM  19618  CG  PRO B1237      -0.490 -43.129   3.015  1.00 66.090          C  
ATOM  19619  CD  PRO B1237      -1.618 -42.146   2.821  1.00 66.090          C  
ATOM  19620  HA  PRO B1237      -2.680 -45.033   3.370  1.00 52.870          H  
ATOM  19621 1HB  PRO B1237      -0.752 -43.530   5.092  1.00 79.310          H  
ATOM  19622 2HB  PRO B1237      -0.445 -44.975   4.192  1.00 79.310          H  
ATOM  19623 1HG  PRO B1237       0.463 -42.623   3.269  1.00 79.310          H  
ATOM  19624 2HG  PRO B1237      -0.293 -43.738   2.121  1.00 79.310          H  
ATOM  19625 1HD  PRO B1237      -1.477 -41.251   3.453  1.00 79.310          H  
ATOM  19626 2HD  PRO B1237      -1.643 -41.918   1.746  1.00 79.310          H  
ATOM  19627  N   LEU B1238      -3.647 -45.407   5.702  1.00 43.980          N  
ATOM  19628  CA  LEU B1238      -4.425 -45.562   6.926  1.00 44.070          C  
ATOM  19629  C   LEU B1238      -3.605 -45.503   8.221  1.00 43.910          C  
ATOM  19630  O   LEU B1238      -2.423 -45.860   8.204  1.00 43.670          O  
ATOM  19631  CB  LEU B1238      -5.149 -46.912   6.880  1.00 61.660          C  
ATOM  19632  CG  LEU B1238      -6.214 -47.135   5.791  1.00 61.660          C  
ATOM  19633  CD1 LEU B1238      -6.681 -48.588   5.877  1.00 61.660          C  
ATOM  19634  CD2 LEU B1238      -7.409 -46.186   6.005  1.00 61.660          C  
ATOM  19635  H   LEU B1238      -3.501 -46.205   5.100  1.00 52.780          H  
ATOM  19636  HA  LEU B1238      -5.140 -44.750   6.922  1.00 52.880          H  
ATOM  19637 1HB  LEU B1238      -4.400 -47.694   6.765  1.00 73.990          H  
ATOM  19638 2HB  LEU B1238      -5.621 -47.061   7.805  1.00 73.990          H  
ATOM  19639  HG  LEU B1238      -5.782 -46.962   4.807  1.00 73.990          H  
ATOM  19640 1HD1 LEU B1238      -7.440 -48.789   5.115  1.00 73.990          H  
ATOM  19641 2HD1 LEU B1238      -5.841 -49.263   5.725  1.00 73.990          H  
ATOM  19642 3HD1 LEU B1238      -7.110 -48.773   6.851  1.00 73.990          H  
ATOM  19643 1HD2 LEU B1238      -8.159 -46.374   5.234  1.00 73.990          H  
ATOM  19644 2HD2 LEU B1238      -7.855 -46.365   6.984  1.00 73.990          H  
ATOM  19645 3HD2 LEU B1238      -7.094 -45.149   5.937  1.00 73.990          H  
ATOM  19646  N   PRO B1239      -4.227 -45.061   9.354  1.00 44.090          N  
ATOM  19647  CA  PRO B1239      -3.688 -45.005  10.713  1.00 44.030          C  
ATOM  19648  C   PRO B1239      -3.397 -46.392  11.273  1.00 43.860          C  
ATOM  19649  O   PRO B1239      -4.055 -47.363  10.895  1.00 43.930          O  
ATOM  19650  CB  PRO B1239      -4.803 -44.294  11.501  1.00 66.050          C  
ATOM  19651  CG  PRO B1239      -6.061 -44.500  10.719  1.00 66.050          C  
ATOM  19652  CD  PRO B1239      -5.628 -44.524   9.273  1.00 66.050          C  
ATOM  19653  HA  PRO B1239      -2.795 -44.378  10.743  1.00 52.840          H  
ATOM  19654 1HB  PRO B1239      -4.851 -44.714  12.520  1.00 79.250          H  
ATOM  19655 2HB  PRO B1239      -4.568 -43.238  11.606  1.00 79.250          H  
ATOM  19656 1HG  PRO B1239      -6.555 -45.418  11.044  1.00 79.250          H  
ATOM  19657 2HG  PRO B1239      -6.769 -43.677  10.927  1.00 79.250          H  
ATOM  19658 1HD  PRO B1239      -6.317 -45.180   8.750  1.00 79.250          H  
ATOM  19659 2HD  PRO B1239      -5.626 -43.498   8.857  1.00 79.250          H  
ATOM  19660  N   ASP B1240      -2.436 -46.471  12.188  1.00 43.680          N  
ATOM  19661  CA  ASP B1240      -2.066 -47.727  12.832  1.00 43.560          C  
ATOM  19662  C   ASP B1240      -3.290 -48.416  13.421  1.00 43.390          C  
ATOM  19663  O   ASP B1240      -4.069 -47.799  14.145  1.00 43.580          O  
ATOM  19664  CB  ASP B1240      -1.112 -47.486  14.014  1.00 61.030          C  
ATOM  19665  CG  ASP B1240       0.298 -46.925  13.678  1.00 61.030          C  
ATOM  19666  OD1 ASP B1240       0.690 -46.859  12.525  1.00 61.030          O  
ATOM  19667  OD2 ASP B1240       0.987 -46.553  14.609  1.00 61.030          O  
ATOM  19668  H   ASP B1240      -1.923 -45.632  12.429  1.00 52.420          H  
ATOM  19669  HA  ASP B1240      -1.603 -48.383  12.094  1.00 52.270          H  
ATOM  19670 1HB  ASP B1240      -1.595 -46.823  14.727  1.00 73.240          H  
ATOM  19671 2HB  ASP B1240      -0.968 -48.436  14.533  1.00 73.240          H  
ATOM  19672  N   GLY B1241      -3.454 -49.702  13.123  1.00 43.070          N  
ATOM  19673  CA  GLY B1241      -4.569 -50.486  13.656  1.00 42.950          C  
ATOM  19674  C   GLY B1241      -5.803 -50.497  12.756  1.00 42.860          C  
ATOM  19675  O   GLY B1241      -6.748 -51.250  13.004  1.00 42.950          O  
ATOM  19676  H   GLY B1241      -2.790 -50.152  12.508  1.00 51.680          H  
ATOM  19677 1HA  GLY B1241      -4.235 -51.511  13.817  1.00 51.540          H  
ATOM  19678 2HA  GLY B1241      -4.844 -50.092  14.633  1.00 51.540          H  
ATOM  19679  N   ALA B1242      -5.805 -49.663  11.723  1.00 42.750          N  
ATOM  19680  CA  ALA B1242      -6.918 -49.589  10.795  1.00 42.750          C  
ATOM  19681  C   ALA B1242      -7.094 -50.889  10.032  1.00 42.510          C  
ATOM  19682  O   ALA B1242      -6.124 -51.588   9.730  1.00 42.320          O  
ATOM  19683  CB  ALA B1242      -6.703 -48.471   9.818  1.00 59.850          C  
ATOM  19684  H   ALA B1242      -5.013 -49.031  11.568  1.00 51.300          H  
ATOM  19685  HA  ALA B1242      -7.825 -49.403  11.368  1.00 51.300          H  
ATOM  19686 1HB  ALA B1242      -7.550 -48.411   9.138  1.00 71.820          H  
ATOM  19687 2HB  ALA B1242      -6.594 -47.547  10.350  1.00 71.820          H  
ATOM  19688 3HB  ALA B1242      -5.793 -48.688   9.270  1.00 71.820          H  
ATOM  19689  N   ARG B1243      -8.334 -51.204   9.697  1.00 42.560          N  
ATOM  19690  CA  ARG B1243      -8.612 -52.375   8.887  1.00 42.400          C  
ATOM  19691  C   ARG B1243      -8.393 -52.013   7.430  1.00 41.930          C  
ATOM  19692  O   ARG B1243      -8.445 -50.838   7.079  1.00 41.970          O  
ATOM  19693  CB  ARG B1243     -10.031 -52.871   9.097  1.00 59.420          C  
ATOM  19694  CG  ARG B1243     -10.344 -53.375  10.505  1.00 59.420          C  
ATOM  19695  CD  ARG B1243     -11.743 -53.867  10.597  1.00 59.420          C  
ATOM  19696  NE  ARG B1243     -12.719 -52.788  10.458  1.00 59.420          N  
ATOM  19697  CZ  ARG B1243     -14.013 -52.948  10.088  1.00 59.420          C  
ATOM  19698  NH1 ARG B1243     -14.484 -54.147   9.805  1.00 59.420          N  
ATOM  19699  NH2 ARG B1243     -14.801 -51.894  10.008  1.00 59.420          N  
ATOM  19700  H   ARG B1243      -9.093 -50.605   9.984  1.00 51.070          H  
ATOM  19701  HA  ARG B1243      -7.917 -53.170   9.161  1.00 50.880          H  
ATOM  19702 1HB  ARG B1243     -10.736 -52.077   8.840  1.00 71.310          H  
ATOM  19703 2HB  ARG B1243     -10.223 -53.694   8.430  1.00 71.310          H  
ATOM  19704 1HG  ARG B1243      -9.668 -54.191  10.760  1.00 71.310          H  
ATOM  19705 2HG  ARG B1243     -10.216 -52.563  11.220  1.00 71.310          H  
ATOM  19706 1HD  ARG B1243     -11.909 -54.590   9.799  1.00 71.310          H  
ATOM  19707 2HD  ARG B1243     -11.895 -54.347  11.564  1.00 71.310          H  
ATOM  19708  HE  ARG B1243     -12.408 -51.848  10.666  1.00 71.310          H  
ATOM  19709 1HH1 ARG B1243     -13.891 -54.957   9.854  1.00 71.310          H  
ATOM  19710 2HH1 ARG B1243     -15.458 -54.273   9.484  1.00 71.310          H  
ATOM  19711 1HH2 ARG B1243     -14.434 -50.982  10.224  1.00 71.310          H  
ATOM  19712 2HH2 ARG B1243     -15.774 -52.005   9.732  1.00 71.310          H  
ATOM  19713  N   THR B1244      -8.167 -53.005   6.572  1.00 41.550          N  
ATOM  19714  CA  THR B1244      -8.027 -52.702   5.155  1.00 41.140          C  
ATOM  19715  C   THR B1244      -9.281 -52.003   4.573  1.00 41.310          C  
ATOM  19716  O   THR B1244      -9.118 -51.030   3.832  1.00 41.360          O  
ATOM  19717  CB  THR B1244      -7.638 -53.967   4.342  1.00 57.760          C  
ATOM  19718  OG1 THR B1244      -6.357 -54.442   4.790  1.00 57.760          O  
ATOM  19719  CG2 THR B1244      -7.567 -53.628   2.866  1.00 57.760          C  
ATOM  19720  H   THR B1244      -8.081 -53.956   6.895  1.00 49.860          H  
ATOM  19721  HA  THR B1244      -7.197 -52.002   5.051  1.00 49.370          H  
ATOM  19722  HB  THR B1244      -8.351 -54.751   4.491  1.00 69.310          H  
ATOM  19723  HG1 THR B1244      -6.173 -55.295   4.384  1.00 69.310          H  
ATOM  19724 1HG2 THR B1244      -7.282 -54.516   2.304  1.00 69.310          H  
ATOM  19725 2HG2 THR B1244      -8.538 -53.283   2.509  1.00 69.310          H  
ATOM  19726 3HG2 THR B1244      -6.828 -52.845   2.708  1.00 69.310          H  
ATOM  19727  N   PRO B1245     -10.531 -52.510   4.763  1.00 41.440          N  
ATOM  19728  CA  PRO B1245     -11.749 -51.824   4.379  1.00 41.670          C  
ATOM  19729  C   PRO B1245     -11.991 -50.705   5.364  1.00 41.600          C  
ATOM  19730  O   PRO B1245     -11.583 -50.827   6.517  1.00 41.880          O  
ATOM  19731  CB  PRO B1245     -12.820 -52.914   4.478  1.00 62.510          C  
ATOM  19732  CG  PRO B1245     -12.295 -53.860   5.512  1.00 62.510          C  
ATOM  19733  CD  PRO B1245     -10.794 -53.881   5.288  1.00 62.510          C  
ATOM  19734  HA  PRO B1245     -11.640 -51.428   3.364  1.00 50.000          H  
ATOM  19735 1HB  PRO B1245     -13.783 -52.456   4.779  1.00 75.010          H  
ATOM  19736 2HB  PRO B1245     -12.980 -53.388   3.503  1.00 75.010          H  
ATOM  19737 1HG  PRO B1245     -12.571 -53.495   6.520  1.00 75.010          H  
ATOM  19738 2HG  PRO B1245     -12.771 -54.849   5.397  1.00 75.010          H  
ATOM  19739 1HD  PRO B1245     -10.342 -54.093   6.222  1.00 75.010          H  
ATOM  19740 2HD  PRO B1245     -10.570 -54.633   4.529  1.00 75.010          H  
ATOM  19741  N   GLY B1246     -12.725 -49.677   4.970  1.00 41.280          N  
ATOM  19742  CA  GLY B1246     -13.075 -48.639   5.922  1.00 41.270          C  
ATOM  19743  C   GLY B1246     -14.290 -49.103   6.700  1.00 41.700          C  
ATOM  19744  O   GLY B1246     -14.708 -50.250   6.569  1.00 41.850          O  
ATOM  19745  H   GLY B1246     -13.056 -49.611   4.013  1.00 49.540          H  
ATOM  19746 1HA  GLY B1246     -12.239 -48.447   6.595  1.00 49.520          H  
ATOM  19747 2HA  GLY B1246     -13.297 -47.712   5.393  1.00 49.520          H  
ATOM  19748  N   GLY B1247     -14.884 -48.221   7.514  1.00 41.960          N  
ATOM  19749  CA  GLY B1247     -16.063 -48.635   8.283  1.00 42.460          C  
ATOM  19750  C   GLY B1247     -17.143 -49.128   7.325  1.00 42.400          C  
ATOM  19751  O   GLY B1247     -17.890 -50.063   7.622  1.00 42.580          O  
ATOM  19752  H   GLY B1247     -14.507 -47.286   7.606  1.00 50.350          H  
ATOM  19753 1HA  GLY B1247     -15.793 -49.425   8.979  1.00 50.950          H  
ATOM  19754 2HA  GLY B1247     -16.439 -47.795   8.865  1.00 50.950          H  
ATOM  19755  N   VAL B1248     -17.220 -48.465   6.177  1.00 42.210          N  
ATOM  19756  CA  VAL B1248     -18.113 -48.827   5.104  1.00 42.180          C  
ATOM  19757  C   VAL B1248     -17.321 -48.758   3.799  1.00 41.930          C  
ATOM  19758  O   VAL B1248     -16.375 -47.972   3.686  1.00 41.820          O  
ATOM  19759  CB  VAL B1248     -19.332 -47.886   5.061  1.00 59.060          C  
ATOM  19760  CG1 VAL B1248     -20.143 -47.994   6.332  1.00 59.060          C  
ATOM  19761  CG2 VAL B1248     -18.865 -46.448   4.861  1.00 59.060          C  
ATOM  19762  H   VAL B1248     -16.594 -47.687   6.034  1.00 50.650          H  
ATOM  19763  HA  VAL B1248     -18.455 -49.851   5.250  1.00 50.620          H  
ATOM  19764  HB  VAL B1248     -19.968 -48.186   4.257  1.00 70.880          H  
ATOM  19765 1HG1 VAL B1248     -21.013 -47.339   6.260  1.00 70.880          H  
ATOM  19766 2HG1 VAL B1248     -20.473 -49.020   6.462  1.00 70.880          H  
ATOM  19767 3HG1 VAL B1248     -19.544 -47.699   7.183  1.00 70.880          H  
ATOM  19768 1HG2 VAL B1248     -19.725 -45.794   4.824  1.00 70.880          H  
ATOM  19769 2HG2 VAL B1248     -18.228 -46.150   5.688  1.00 70.880          H  
ATOM  19770 3HG2 VAL B1248     -18.312 -46.360   3.927  1.00 70.880          H  
ATOM  19771  N   CYS B1249     -17.769 -49.491   2.794  1.00 41.860          N  
ATOM  19772  CA  CYS B1249     -17.185 -49.455   1.467  1.00 41.660          C  
ATOM  19773  C   CYS B1249     -18.237 -49.003   0.456  1.00 41.250          C  
ATOM  19774  O   CYS B1249     -19.426 -49.307   0.587  1.00 41.040          O  
ATOM  19775  CB  CYS B1249     -16.654 -50.834   1.119  1.00 58.400          C  
ATOM  19776  SG  CYS B1249     -15.327 -51.399   2.206  1.00 58.400          S  
ATOM  19777  H   CYS B1249     -18.533 -50.131   2.945  1.00 50.230          H  
ATOM  19778  HA  CYS B1249     -16.360 -48.745   1.460  1.00 49.990          H  
ATOM  19779 1HB  CYS B1249     -17.468 -51.542   1.206  1.00 70.080          H  
ATOM  19780 2HB  CYS B1249     -16.292 -50.847   0.092  1.00 70.080          H  
ATOM  19781  N   ARG B1250     -17.848 -48.196  -0.516  1.00 41.100          N  
ATOM  19782  CA  ARG B1250     -18.840 -47.701  -1.464  1.00 40.840          C  
ATOM  19783  C   ARG B1250     -19.094 -48.589  -2.671  1.00 40.620          C  
ATOM  19784  O   ARG B1250     -18.174 -49.177  -3.234  1.00 40.350          O  
ATOM  19785  CB  ARG B1250     -18.465 -46.307  -1.938  1.00 57.280          C  
ATOM  19786  CG  ARG B1250     -18.557 -45.225  -0.866  1.00 57.280          C  
ATOM  19787  CD  ARG B1250     -18.207 -43.865  -1.382  1.00 57.280          C  
ATOM  19788  NE  ARG B1250     -16.781 -43.730  -1.694  1.00 57.280          N  
ATOM  19789  CZ  ARG B1250     -16.208 -42.639  -2.250  1.00 57.280          C  
ATOM  19790  NH1 ARG B1250     -16.942 -41.599  -2.574  1.00 57.280          N  
ATOM  19791  NH2 ARG B1250     -14.902 -42.620  -2.462  1.00 57.280          N  
ATOM  19792  H   ARG B1250     -16.870 -47.950  -0.608  1.00 49.320          H  
ATOM  19793  HA  ARG B1250     -19.786 -47.604  -0.933  1.00 49.010          H  
ATOM  19794 1HB  ARG B1250     -17.454 -46.309  -2.340  1.00 68.740          H  
ATOM  19795 2HB  ARG B1250     -19.129 -46.025  -2.736  1.00 68.740          H  
ATOM  19796 1HG  ARG B1250     -19.580 -45.180  -0.498  1.00 68.740          H  
ATOM  19797 2HG  ARG B1250     -17.888 -45.469  -0.041  1.00 68.740          H  
ATOM  19798 1HD  ARG B1250     -18.781 -43.678  -2.296  1.00 68.740          H  
ATOM  19799 2HD  ARG B1250     -18.469 -43.121  -0.631  1.00 68.740          H  
ATOM  19800  HE  ARG B1250     -16.177 -44.502  -1.456  1.00 68.740          H  
ATOM  19801 1HH1 ARG B1250     -17.941 -41.620  -2.430  1.00 68.740          H  
ATOM  19802 2HH1 ARG B1250     -16.516 -40.781  -2.989  1.00 68.740          H  
ATOM  19803 1HH2 ARG B1250     -14.335 -43.419  -2.208  1.00 68.740          H  
ATOM  19804 2HH2 ARG B1250     -14.466 -41.806  -2.872  1.00 68.740          H  
ATOM  19805  N   GLU B1251     -20.361 -48.627  -3.103  1.00 40.800          N  
ATOM  19806  CA  GLU B1251     -20.747 -49.312  -4.336  1.00 40.690          C  
ATOM  19807  C   GLU B1251     -20.297 -48.488  -5.543  1.00 40.610          C  
ATOM  19808  O   GLU B1251     -19.953 -49.020  -6.600  1.00 40.810          O  
ATOM  19809  CB  GLU B1251     -22.260 -49.539  -4.394  1.00 57.010          C  
ATOM  19810  CG  GLU B1251     -22.809 -50.557  -3.395  1.00 57.010          C  
ATOM  19811  CD  GLU B1251     -24.315 -50.719  -3.482  1.00 57.010          C  
ATOM  19812  OE1 GLU B1251     -24.965 -49.870  -4.062  1.00 57.010          O  
ATOM  19813  OE2 GLU B1251     -24.810 -51.704  -2.992  1.00 57.010          O  
ATOM  19814  H   GLU B1251     -21.073 -48.152  -2.566  1.00 48.960          H  
ATOM  19815  HA  GLU B1251     -20.246 -50.274  -4.368  1.00 48.830          H  
ATOM  19816 1HB  GLU B1251     -22.757 -48.605  -4.208  1.00 68.410          H  
ATOM  19817 2HB  GLU B1251     -22.539 -49.863  -5.396  1.00 68.410          H  
ATOM  19818 1HG  GLU B1251     -22.347 -51.522  -3.597  1.00 68.410          H  
ATOM  19819 2HG  GLU B1251     -22.535 -50.257  -2.383  1.00 68.410          H  
ATOM  19820  N   ALA B1252     -20.331 -47.171  -5.374  1.00 40.390          N  
ATOM  19821  CA  ALA B1252     -19.958 -46.211  -6.394  1.00 40.380          C  
ATOM  19822  C   ALA B1252     -19.535 -44.923  -5.707  1.00 40.260          C  
ATOM  19823  O   ALA B1252     -19.937 -44.653  -4.577  1.00 40.220          O  
ATOM  19824  CB  ALA B1252     -21.099 -45.973  -7.358  1.00 56.540          C  
ATOM  19825  H   ALA B1252     -20.658 -46.812  -4.491  1.00 48.470          H  
ATOM  19826  HA  ALA B1252     -19.102 -46.602  -6.942  1.00 48.460          H  
ATOM  19827 1HB  ALA B1252     -20.801 -45.257  -8.118  1.00 67.840          H  
ATOM  19828 2HB  ALA B1252     -21.373 -46.916  -7.834  1.00 67.840          H  
ATOM  19829 3HB  ALA B1252     -21.926 -45.595  -6.818  1.00 67.840          H  
ATOM  19830  N   ARG B1253     -18.796 -44.079  -6.421  1.00 40.230          N  
ATOM  19831  CA  ARG B1253     -18.315 -42.818  -5.853  1.00 40.210          C  
ATOM  19832  C   ARG B1253     -19.324 -41.670  -5.886  1.00 39.880          C  
ATOM  19833  O   ARG B1253     -18.999 -40.542  -5.509  1.00 39.640          O  
ATOM  19834  CB  ARG B1253     -17.055 -42.377  -6.575  1.00 56.300          C  
ATOM  19835  CG  ARG B1253     -15.857 -43.291  -6.380  1.00 56.300          C  
ATOM  19836  CD  ARG B1253     -14.667 -42.801  -7.115  1.00 56.300          C  
ATOM  19837  NE  ARG B1253     -13.518 -43.682  -6.934  1.00 56.300          N  
ATOM  19838  CZ  ARG B1253     -12.290 -43.481  -7.464  1.00 56.300          C  
ATOM  19839  NH1 ARG B1253     -12.048 -42.423  -8.213  1.00 56.300          N  
ATOM  19840  NH2 ARG B1253     -11.325 -44.357  -7.228  1.00 56.300          N  
ATOM  19841  H   ARG B1253     -18.518 -44.336  -7.359  1.00 48.280          H  
ATOM  19842  HA  ARG B1253     -18.058 -43.008  -4.812  1.00 48.250          H  
ATOM  19843 1HB  ARG B1253     -17.254 -42.306  -7.642  1.00 67.560          H  
ATOM  19844 2HB  ARG B1253     -16.769 -41.384  -6.229  1.00 67.560          H  
ATOM  19845 1HG  ARG B1253     -15.610 -43.342  -5.322  1.00 67.560          H  
ATOM  19846 2HG  ARG B1253     -16.095 -44.290  -6.742  1.00 67.560          H  
ATOM  19847 1HD  ARG B1253     -14.898 -42.749  -8.179  1.00 67.560          H  
ATOM  19848 2HD  ARG B1253     -14.404 -41.809  -6.746  1.00 67.560          H  
ATOM  19849  HE  ARG B1253     -13.652 -44.511  -6.368  1.00 67.560          H  
ATOM  19850 1HH1 ARG B1253     -12.778 -41.752  -8.397  1.00 67.560          H  
ATOM  19851 2HH1 ARG B1253     -11.128 -42.279  -8.605  1.00 67.560          H  
ATOM  19852 1HH2 ARG B1253     -11.508 -45.169  -6.654  1.00 67.560          H  
ATOM  19853 2HH2 ARG B1253     -10.405 -44.216  -7.618  1.00 67.560          H  
ATOM  19854  N   GLY B1254     -20.520 -41.934  -6.385  1.00 39.910          N  
ATOM  19855  CA  GLY B1254     -21.548 -40.909  -6.449  1.00 39.670          C  
ATOM  19856  C   GLY B1254     -22.009 -40.502  -5.045  1.00 39.550          C  
ATOM  19857  O   GLY B1254     -21.989 -41.295  -4.104  1.00 39.860          O  
ATOM  19858  H   GLY B1254     -20.704 -42.874  -6.701  1.00 47.890          H  
ATOM  19859 1HA  GLY B1254     -21.158 -40.037  -6.977  1.00 47.600          H  
ATOM  19860 2HA  GLY B1254     -22.395 -41.280  -7.024  1.00 47.600          H  
ATOM  19861  N   GLY B1255     -22.466 -39.258  -4.902  1.00 39.170          N  
ATOM  19862  CA  GLY B1255     -22.963 -38.760  -3.615  1.00 39.080          C  
ATOM  19863  C   GLY B1255     -24.152 -39.563  -3.096  1.00 39.030          C  
ATOM  19864  O   GLY B1255     -24.316 -39.770  -1.895  1.00 39.210          O  
ATOM  19865  H   GLY B1255     -22.450 -38.637  -5.698  1.00 47.000          H  
ATOM  19866 1HA  GLY B1255     -22.155 -38.793  -2.883  1.00 46.900          H  
ATOM  19867 2HA  GLY B1255     -23.248 -37.714  -3.720  1.00 46.900          H  
ATOM  19868  N   GLY B1256     -24.961 -40.094  -4.006  1.00 38.920          N  
ATOM  19869  CA  GLY B1256     -26.146 -40.847  -3.620  1.00 38.910          C  
ATOM  19870  C   GLY B1256     -25.828 -42.202  -3.001  1.00 39.120          C  
ATOM  19871  O   GLY B1256     -26.725 -42.887  -2.508  1.00 39.510          O  
ATOM  19872  H   GLY B1256     -24.801 -39.913  -4.987  1.00 46.700          H  
ATOM  19873 1HA  GLY B1256     -26.729 -40.256  -2.914  1.00 46.690          H  
ATOM  19874 2HA  GLY B1256     -26.774 -40.994  -4.498  1.00 46.690          H  
ATOM  19875  N   TYR B1257     -24.559 -42.598  -3.005  1.00 38.930          N  
ATOM  19876  CA  TYR B1257     -24.172 -43.870  -2.451  1.00 39.190          C  
ATOM  19877  C   TYR B1257     -23.611 -43.744  -1.041  1.00 39.210          C  
ATOM  19878  O   TYR B1257     -23.339 -44.762  -0.382  1.00 39.100          O  
ATOM  19879  CB  TYR B1257     -23.169 -44.519  -3.389  1.00 54.760          C  
ATOM  19880  CG  TYR B1257     -23.787 -44.880  -4.706  1.00 54.760          C  
ATOM  19881  CD1 TYR B1257     -23.888 -43.934  -5.716  1.00 54.760          C  
ATOM  19882  CD2 TYR B1257     -24.238 -46.161  -4.912  1.00 54.760          C  
ATOM  19883  CE1 TYR B1257     -24.451 -44.277  -6.921  1.00 54.760          C  
ATOM  19884  CE2 TYR B1257     -24.797 -46.514  -6.110  1.00 54.760          C  
ATOM  19885  CZ  TYR B1257     -24.907 -45.579  -7.117  1.00 54.760          C  
ATOM  19886  OH  TYR B1257     -25.468 -45.933  -8.321  1.00 54.760          O  
ATOM  19887  H   TYR B1257     -23.824 -42.005  -3.402  1.00 46.720          H  
ATOM  19888  HA  TYR B1257     -25.054 -44.496  -2.397  1.00 47.030          H  
ATOM  19889 1HB  TYR B1257     -22.334 -43.834  -3.574  1.00 65.710          H  
ATOM  19890 2HB  TYR B1257     -22.763 -45.421  -2.936  1.00 65.710          H  
ATOM  19891  HD1 TYR B1257     -23.527 -42.928  -5.553  1.00 65.710          H  
ATOM  19892  HD2 TYR B1257     -24.157 -46.897  -4.118  1.00 65.710          H  
ATOM  19893  HE1 TYR B1257     -24.534 -43.538  -7.716  1.00 65.710          H  
ATOM  19894  HE2 TYR B1257     -25.155 -47.534  -6.264  1.00 65.710          H  
ATOM  19895  HH  TYR B1257     -25.474 -45.174  -8.908  1.00 65.710          H  
ATOM  19896  N   THR B1258     -23.565 -42.522  -0.494  1.00 39.440          N  
ATOM  19897  CA  THR B1258     -23.012 -42.350   0.849  1.00 39.540          C  
ATOM  19898  C   THR B1258     -23.995 -42.843   1.904  1.00 39.790          C  
ATOM  19899  O   THR B1258     -23.629 -43.051   3.060  1.00 40.000          O  
ATOM  19900  CB  THR B1258     -22.621 -40.891   1.125  1.00 55.320          C  
ATOM  19901  OG1 THR B1258     -23.779 -40.059   1.036  1.00 55.320          O  
ATOM  19902  CG2 THR B1258     -21.583 -40.443   0.089  1.00 55.320          C  
ATOM  19903  H   THR B1258     -23.855 -41.687  -1.023  1.00 47.330          H  
ATOM  19904  HA  THR B1258     -22.109 -42.954   0.928  1.00 47.450          H  
ATOM  19905  HB  THR B1258     -22.201 -40.809   2.126  1.00 66.380          H  
ATOM  19906  HG1 THR B1258     -23.578 -39.189   1.390  1.00 66.380          H  
ATOM  19907 1HG2 THR B1258     -21.302 -39.408   0.278  1.00 66.380          H  
ATOM  19908 2HG2 THR B1258     -20.702 -41.079   0.162  1.00 66.380          H  
ATOM  19909 3HG2 THR B1258     -22.000 -40.524  -0.911  1.00 66.380          H  
ATOM  19910  N   ASN B1259     -25.239 -43.070   1.488  1.00 39.950          N  
ATOM  19911  CA  ASN B1259     -26.280 -43.625   2.337  1.00 40.180          C  
ATOM  19912  C   ASN B1259     -26.624 -45.064   1.921  1.00 40.480          C  
ATOM  19913  O   ASN B1259     -27.658 -45.597   2.326  1.00 40.740          O  
ATOM  19914  CB  ASN B1259     -27.516 -42.748   2.319  1.00 56.160          C  
ATOM  19915  CG  ASN B1259     -27.305 -41.431   3.019  1.00 56.160          C  
ATOM  19916  OD1 ASN B1259     -27.233 -41.374   4.254  1.00 56.160          O  
ATOM  19917  ND2 ASN B1259     -27.203 -40.371   2.261  1.00 56.160          N  
ATOM  19918  H   ASN B1259     -25.456 -42.817   0.533  1.00 47.940          H  
ATOM  19919  HA  ASN B1259     -25.906 -43.668   3.361  1.00 48.220          H  
ATOM  19920 1HB  ASN B1259     -27.804 -42.555   1.285  1.00 67.390          H  
ATOM  19921 2HB  ASN B1259     -28.342 -43.270   2.799  1.00 67.390          H  
ATOM  19922 1HD2 ASN B1259     -27.060 -39.472   2.675  1.00 67.390          H  
ATOM  19923 2HD2 ASN B1259     -27.253 -40.461   1.268  1.00 67.390          H  
ATOM  19924  N   ARG B1260     -25.765 -45.691   1.105  1.00 40.500          N  
ATOM  19925  CA  ARG B1260     -25.977 -47.066   0.659  1.00 40.830          C  
ATOM  19926  C   ARG B1260     -24.810 -47.918   1.099  1.00 41.020          C  
ATOM  19927  O   ARG B1260     -24.949 -49.115   1.323  1.00 41.340          O  
ATOM  19928  CB  ARG B1260     -26.105 -47.155  -0.855  1.00 57.030          C  
ATOM  19929  CG  ARG B1260     -27.358 -46.530  -1.453  1.00 57.030          C  
ATOM  19930  CD  ARG B1260     -27.327 -46.586  -2.945  1.00 57.030          C  
ATOM  19931  NE  ARG B1260     -27.276 -47.969  -3.455  1.00 57.030          N  
ATOM  19932  CZ  ARG B1260     -28.319 -48.769  -3.707  1.00 57.030          C  
ATOM  19933  NH1 ARG B1260     -29.571 -48.375  -3.528  1.00 57.030          N  
ATOM  19934  NH2 ARG B1260     -28.040 -49.973  -4.144  1.00 57.030          N  
ATOM  19935  H   ARG B1260     -24.924 -45.217   0.782  1.00 48.600          H  
ATOM  19936  HA  ARG B1260     -26.887 -47.454   1.116  1.00 49.000          H  
ATOM  19937 1HB  ARG B1260     -25.243 -46.681  -1.317  1.00 68.440          H  
ATOM  19938 2HB  ARG B1260     -26.088 -48.206  -1.149  1.00 68.440          H  
ATOM  19939 1HG  ARG B1260     -28.238 -47.059  -1.094  1.00 68.440          H  
ATOM  19940 2HG  ARG B1260     -27.414 -45.480  -1.154  1.00 68.440          H  
ATOM  19941 1HD  ARG B1260     -28.208 -46.097  -3.347  1.00 68.440          H  
ATOM  19942 2HD  ARG B1260     -26.461 -46.066  -3.298  1.00 68.440          H  
ATOM  19943  HE  ARG B1260     -26.351 -48.403  -3.627  1.00 68.440          H  
ATOM  19944 1HH1 ARG B1260     -29.770 -47.445  -3.191  1.00 68.440          H  
ATOM  19945 2HH1 ARG B1260     -30.334 -49.006  -3.730  1.00 68.440          H  
ATOM  19946 1HH2 ARG B1260     -27.037 -50.221  -4.252  1.00 68.440          H  
ATOM  19947 2HH2 ARG B1260     -28.767 -50.635  -4.355  1.00 68.440          H  
ATOM  19948  N   THR B1261     -23.667 -47.264   1.225  1.00 40.900          N  
ATOM  19949  CA  THR B1261     -22.381 -47.851   1.569  1.00 41.110          C  
ATOM  19950  C   THR B1261     -22.409 -48.744   2.813  1.00 41.230          C  
ATOM  19951  O   THR B1261     -23.109 -48.463   3.791  1.00 41.180          O  
ATOM  19952  CB  THR B1261     -21.381 -46.714   1.745  1.00 57.470          C  
ATOM  19953  OG1 THR B1261     -20.138 -47.253   2.050  1.00 57.470          O  
ATOM  19954  CG2 THR B1261     -21.822 -45.779   2.847  1.00 57.470          C  
ATOM  19955  H   THR B1261     -23.669 -46.278   0.975  1.00 49.080          H  
ATOM  19956  HA  THR B1261     -22.051 -48.467   0.731  1.00 49.330          H  
ATOM  19957  HB  THR B1261     -21.314 -46.157   0.817  1.00 68.960          H  
ATOM  19958  HG1 THR B1261     -19.871 -47.831   1.327  1.00 68.960          H  
ATOM  19959 1HG2 THR B1261     -21.103 -44.971   2.944  1.00 68.960          H  
ATOM  19960 2HG2 THR B1261     -22.789 -45.370   2.605  1.00 68.960          H  
ATOM  19961 3HG2 THR B1261     -21.891 -46.309   3.786  1.00 68.960          H  
ATOM  19962  N   PHE B1262     -21.673 -49.861   2.740  1.00 41.420          N  
ATOM  19963  CA  PHE B1262     -21.611 -50.856   3.815  1.00 41.550          C  
ATOM  19964  C   PHE B1262     -20.324 -51.662   3.678  1.00 41.620          C  
ATOM  19965  O   PHE B1262     -19.640 -51.518   2.682  1.00 41.690          O  
ATOM  19966  CB  PHE B1262     -22.852 -51.757   3.757  1.00 58.120          C  
ATOM  19967  CG  PHE B1262     -22.975 -52.614   2.505  1.00 58.120          C  
ATOM  19968  CD1 PHE B1262     -22.571 -53.920   2.514  1.00 58.120          C  
ATOM  19969  CD2 PHE B1262     -23.485 -52.104   1.328  1.00 58.120          C  
ATOM  19970  CE1 PHE B1262     -22.677 -54.707   1.397  1.00 58.120          C  
ATOM  19971  CE2 PHE B1262     -23.597 -52.879   0.205  1.00 58.120          C  
ATOM  19972  CZ  PHE B1262     -23.194 -54.190   0.243  1.00 58.120          C  
ATOM  19973  H   PHE B1262     -21.094 -49.982   1.906  1.00 49.700          H  
ATOM  19974  HA  PHE B1262     -21.599 -50.337   4.772  1.00 49.860          H  
ATOM  19975 1HB  PHE B1262     -22.861 -52.418   4.618  1.00 69.740          H  
ATOM  19976 2HB  PHE B1262     -23.746 -51.131   3.822  1.00 69.740          H  
ATOM  19977  HD1 PHE B1262     -22.174 -54.334   3.429  1.00 69.740          H  
ATOM  19978  HD2 PHE B1262     -23.802 -51.078   1.300  1.00 69.740          H  
ATOM  19979  HE1 PHE B1262     -22.350 -55.745   1.439  1.00 69.740          H  
ATOM  19980  HE2 PHE B1262     -24.009 -52.455  -0.720  1.00 69.740          H  
ATOM  19981  HZ  PHE B1262     -23.284 -54.811  -0.643  1.00 69.740          H  
ATOM  19982  N   GLU B1263     -19.929 -52.447   4.671  1.00 41.670          N  
ATOM  19983  CA  GLU B1263     -18.727 -53.269   4.482  1.00 41.810          C  
ATOM  19984  C   GLU B1263     -19.063 -54.464   3.581  1.00 41.730          C  
ATOM  19985  O   GLU B1263     -20.068 -55.128   3.802  1.00 41.430          O  
ATOM  19986  CB  GLU B1263     -18.169 -53.758   5.821  1.00 58.480          C  
ATOM  19987  CG  GLU B1263     -16.835 -54.497   5.699  1.00 58.480          C  
ATOM  19988  CD  GLU B1263     -16.260 -54.974   6.998  1.00 58.480          C  
ATOM  19989  OE1 GLU B1263     -16.786 -54.661   8.044  1.00 58.480          O  
ATOM  19990  OE2 GLU B1263     -15.291 -55.697   6.936  1.00 58.480          O  
ATOM  19991  H   GLU B1263     -20.470 -52.520   5.522  1.00 50.000          H  
ATOM  19992  HA  GLU B1263     -17.961 -52.668   3.989  1.00 50.170          H  
ATOM  19993 1HB  GLU B1263     -18.018 -52.901   6.486  1.00 70.170          H  
ATOM  19994 2HB  GLU B1263     -18.887 -54.425   6.297  1.00 70.170          H  
ATOM  19995 1HG  GLU B1263     -16.955 -55.349   5.069  1.00 70.170          H  
ATOM  19996 2HG  GLU B1263     -16.116 -53.827   5.222  1.00 70.170          H  
ATOM  19997  N   PHE B1264     -18.195 -54.806   2.624  1.00 42.050          N  
ATOM  19998  CA  PHE B1264     -18.487 -55.920   1.700  1.00 42.070          C  
ATOM  19999  C   PHE B1264     -17.895 -57.287   2.089  1.00 42.320          C  
ATOM  20000  O   PHE B1264     -17.824 -58.178   1.243  1.00 42.520          O  
ATOM  20001  CB  PHE B1264     -17.974 -55.617   0.271  1.00 58.890          C  
ATOM  20002  CG  PHE B1264     -18.650 -54.487  -0.478  1.00 58.890          C  
ATOM  20003  CD1 PHE B1264     -17.994 -53.314  -0.685  1.00 58.890          C  
ATOM  20004  CD2 PHE B1264     -19.926 -54.611  -0.987  1.00 58.890          C  
ATOM  20005  CE1 PHE B1264     -18.580 -52.272  -1.366  1.00 58.890          C  
ATOM  20006  CE2 PHE B1264     -20.513 -53.563  -1.672  1.00 58.890          C  
ATOM  20007  CZ  PHE B1264     -19.834 -52.399  -1.850  1.00 58.890          C  
ATOM  20008  H   PHE B1264     -17.362 -54.247   2.499  1.00 50.460          H  
ATOM  20009  HA  PHE B1264     -19.571 -56.030   1.656  1.00 50.480          H  
ATOM  20010 1HB  PHE B1264     -16.911 -55.389   0.319  1.00 70.670          H  
ATOM  20011 2HB  PHE B1264     -18.068 -56.511  -0.343  1.00 70.670          H  
ATOM  20012  HD1 PHE B1264     -16.985 -53.209  -0.307  1.00 70.670          H  
ATOM  20013  HD2 PHE B1264     -20.471 -55.542  -0.842  1.00 70.670          H  
ATOM  20014  HE1 PHE B1264     -18.036 -51.338  -1.522  1.00 70.670          H  
ATOM  20015  HE2 PHE B1264     -21.523 -53.658  -2.071  1.00 70.670          H  
ATOM  20016  HZ  PHE B1264     -20.290 -51.577  -2.380  1.00 70.670          H  
ATOM  20017  N   ASP B1265     -17.433 -57.454   3.334  1.00 42.350          N  
ATOM  20018  CA  ASP B1265     -16.837 -58.719   3.799  1.00 42.640          C  
ATOM  20019  C   ASP B1265     -15.728 -59.197   2.862  1.00 42.640          C  
ATOM  20020  O   ASP B1265     -15.618 -60.388   2.563  1.00 42.980          O  
ATOM  20021  CB  ASP B1265     -17.897 -59.832   3.915  1.00 59.580          C  
ATOM  20022  CG  ASP B1265     -18.967 -59.597   4.994  1.00 59.580          C  
ATOM  20023  OD1 ASP B1265     -18.630 -59.125   6.057  1.00 59.580          O  
ATOM  20024  OD2 ASP B1265     -20.109 -59.919   4.749  1.00 59.580          O  
ATOM  20025  H   ASP B1265     -17.520 -56.693   3.995  1.00 50.820          H  
ATOM  20026  HA  ASP B1265     -16.402 -58.548   4.786  1.00 51.170          H  
ATOM  20027 1HB  ASP B1265     -18.398 -59.958   2.955  1.00 71.500          H  
ATOM  20028 2HB  ASP B1265     -17.398 -60.776   4.136  1.00 71.500          H  
ATOM  20029  N   ASP B1266     -14.902 -58.262   2.410  1.00 42.300          N  
ATOM  20030  CA  ASP B1266     -13.835 -58.535   1.466  1.00 42.310          C  
ATOM  20031  C   ASP B1266     -12.776 -57.440   1.525  1.00 42.350          C  
ATOM  20032  O   ASP B1266     -13.102 -56.249   1.462  1.00 42.660          O  
ATOM  20033  CB  ASP B1266     -14.394 -58.708   0.047  1.00 59.230          C  
ATOM  20034  CG  ASP B1266     -13.345 -59.202  -0.948  1.00 59.230          C  
ATOM  20035  OD1 ASP B1266     -12.183 -58.848  -0.774  1.00 59.230          O  
ATOM  20036  OD2 ASP B1266     -13.694 -59.861  -1.911  1.00 59.230          O  
ATOM  20037  H   ASP B1266     -15.037 -57.316   2.727  1.00 50.760          H  
ATOM  20038  HA  ASP B1266     -13.362 -59.475   1.750  1.00 50.770          H  
ATOM  20039 1HB  ASP B1266     -15.221 -59.426   0.070  1.00 71.080          H  
ATOM  20040 2HB  ASP B1266     -14.804 -57.761  -0.305  1.00 71.080          H  
ATOM  20041  N   GLY B1267     -11.514 -57.836   1.700  1.00 42.100          N  
ATOM  20042  CA  GLY B1267     -10.377 -56.918   1.816  1.00 42.180          C  
ATOM  20043  C   GLY B1267     -10.234 -55.952   0.634  1.00 42.190          C  
ATOM  20044  O   GLY B1267      -9.587 -54.914   0.759  1.00 42.330          O  
ATOM  20045  H   GLY B1267     -11.339 -58.832   1.718  1.00 50.520          H  
ATOM  20046 1HA  GLY B1267     -10.476 -56.348   2.737  1.00 50.620          H  
ATOM  20047 2HA  GLY B1267      -9.463 -57.503   1.910  1.00 50.620          H  
ATOM  20048  N   GLN B1268     -10.831 -56.280  -0.518  1.00 42.090          N  
ATOM  20049  CA  GLN B1268     -10.770 -55.377  -1.673  1.00 42.120          C  
ATOM  20050  C   GLN B1268     -11.647 -54.133  -1.453  1.00 41.930          C  
ATOM  20051  O   GLN B1268     -11.552 -53.165  -2.207  1.00 41.960          O  
ATOM  20052  CB  GLN B1268     -11.186 -56.058  -2.984  1.00 58.960          C  
ATOM  20053  CG  GLN B1268     -12.655 -56.367  -3.104  1.00 58.960          C  
ATOM  20054  CD  GLN B1268     -13.013 -57.031  -4.407  1.00 58.960          C  
ATOM  20055  OE1 GLN B1268     -12.811 -56.436  -5.475  1.00 58.960          O  
ATOM  20056  NE2 GLN B1268     -13.525 -58.256  -4.358  1.00 58.960          N  
ATOM  20057  H   GLN B1268     -11.335 -57.181  -0.573  1.00 50.510          H  
ATOM  20058  HA  GLN B1268      -9.741 -55.040  -1.785  1.00 50.540          H  
ATOM  20059 1HB  GLN B1268     -10.904 -55.429  -3.825  1.00 70.750          H  
ATOM  20060 2HB  GLN B1268     -10.650 -57.003  -3.081  1.00 70.750          H  
ATOM  20061 1HG  GLN B1268     -12.947 -56.996  -2.306  1.00 70.750          H  
ATOM  20062 2HG  GLN B1268     -13.203 -55.457  -3.052  1.00 70.750          H  
ATOM  20063 1HE2 GLN B1268     -13.772 -58.726  -5.197  1.00 70.750          H  
ATOM  20064 2HE2 GLN B1268     -13.651 -58.750  -3.460  1.00 70.750          H  
ATOM  20065  N   CYS B1269     -12.553 -54.197  -0.464  1.00 41.780          N  
ATOM  20066  CA  CYS B1269     -13.485 -53.132  -0.113  1.00 41.640          C  
ATOM  20067  C   CYS B1269     -14.210 -52.584  -1.337  1.00 41.650          C  
ATOM  20068  O   CYS B1269     -14.261 -51.375  -1.563  1.00 41.810          O  
ATOM  20069  CB  CYS B1269     -12.710 -52.029   0.614  1.00 58.350          C  
ATOM  20070  SG  CYS B1269     -13.676 -50.612   1.319  1.00 58.350          S  
ATOM  20071  H   CYS B1269     -12.569 -55.026   0.132  1.00 50.140          H  
ATOM  20072  HA  CYS B1269     -14.220 -53.557   0.568  1.00 49.970          H  
ATOM  20073 1HB  CYS B1269     -12.137 -52.488   1.409  1.00 70.020          H  
ATOM  20074 2HB  CYS B1269     -11.982 -51.608  -0.080  1.00 70.020          H  
ATOM  20075  N   ALA B1270     -14.801 -53.488  -2.110  1.00 41.530          N  
ATOM  20076  CA  ALA B1270     -15.496 -53.150  -3.335  1.00 41.560          C  
ATOM  20077  C   ALA B1270     -16.566 -54.209  -3.616  1.00 41.500          C  
ATOM  20078  O   ALA B1270     -16.447 -55.331  -3.120  1.00 41.700          O  
ATOM  20079  CB  ALA B1270     -14.472 -53.065  -4.467  1.00 58.170          C  
ATOM  20080  H   ALA B1270     -14.723 -54.456  -1.842  1.00 49.840          H  
ATOM  20081  HA  ALA B1270     -15.976 -52.184  -3.197  1.00 49.870          H  
ATOM  20082 1HB  ALA B1270     -14.918 -52.804  -5.406  1.00 69.810          H  
ATOM  20083 2HB  ALA B1270     -13.725 -52.309  -4.210  1.00 69.810          H  
ATOM  20084 3HB  ALA B1270     -13.981 -54.017  -4.588  1.00 69.810          H  
ATOM  20085  N   PRO B1271     -17.627 -53.880  -4.376  1.00 41.330          N  
ATOM  20086  CA  PRO B1271     -18.703 -54.763  -4.781  1.00 41.030          C  
ATOM  20087  C   PRO B1271     -18.262 -55.716  -5.866  1.00 40.670          C  
ATOM  20088  O   PRO B1271     -17.272 -55.462  -6.552  1.00 40.500          O  
ATOM  20089  CB  PRO B1271     -19.748 -53.798  -5.346  1.00 61.550          C  
ATOM  20090  CG  PRO B1271     -18.939 -52.653  -5.883  1.00 61.550          C  
ATOM  20091  CD  PRO B1271     -17.790 -52.490  -4.907  1.00 61.550          C  
ATOM  20092  HA  PRO B1271     -19.082 -55.308  -3.905  1.00 49.240          H  
ATOM  20093 1HB  PRO B1271     -20.324 -54.305  -6.141  1.00 73.850          H  
ATOM  20094 2HB  PRO B1271     -20.460 -53.499  -4.573  1.00 73.850          H  
ATOM  20095 1HG  PRO B1271     -18.582 -52.908  -6.897  1.00 73.850          H  
ATOM  20096 2HG  PRO B1271     -19.557 -51.753  -5.994  1.00 73.850          H  
ATOM  20097 1HD  PRO B1271     -16.940 -52.155  -5.476  1.00 73.850          H  
ATOM  20098 2HD  PRO B1271     -18.063 -51.774  -4.121  1.00 73.850          H  
ATOM  20099  N   ARG B1272     -19.039 -56.771  -6.070  1.00 40.600          N  
ATOM  20100  CA  ARG B1272     -18.819 -57.661  -7.199  1.00 40.320          C  
ATOM  20101  C   ARG B1272     -18.883 -56.820  -8.464  1.00 39.930          C  
ATOM  20102  O   ARG B1272     -19.830 -56.053  -8.648  1.00 40.000          O  
ATOM  20103  CB  ARG B1272     -19.925 -58.722  -7.228  1.00 56.560          C  
ATOM  20104  CG  ARG B1272     -19.874 -59.811  -8.323  1.00 56.560          C  
ATOM  20105  CD  ARG B1272     -21.007 -60.791  -8.128  1.00 56.560          C  
ATOM  20106  NE  ARG B1272     -21.090 -61.859  -9.155  1.00 56.560          N  
ATOM  20107  CZ  ARG B1272     -22.034 -62.830  -9.186  1.00 56.560          C  
ATOM  20108  NH1 ARG B1272     -22.983 -62.892  -8.273  1.00 56.560          N  
ATOM  20109  NH2 ARG B1272     -21.991 -63.719 -10.158  1.00 56.560          N  
ATOM  20110  H   ARG B1272     -19.815 -56.943  -5.447  1.00 48.720          H  
ATOM  20111  HA  ARG B1272     -17.837 -58.127  -7.114  1.00 48.380          H  
ATOM  20112 1HB  ARG B1272     -19.938 -59.240  -6.271  1.00 67.870          H  
ATOM  20113 2HB  ARG B1272     -20.886 -58.220  -7.331  1.00 67.870          H  
ATOM  20114 1HG  ARG B1272     -20.003 -59.343  -9.300  1.00 67.870          H  
ATOM  20115 2HG  ARG B1272     -18.928 -60.348  -8.287  1.00 67.870          H  
ATOM  20116 1HD  ARG B1272     -20.890 -61.267  -7.156  1.00 67.870          H  
ATOM  20117 2HD  ARG B1272     -21.943 -60.234  -8.148  1.00 67.870          H  
ATOM  20118  HE  ARG B1272     -20.399 -61.896  -9.917  1.00 67.870          H  
ATOM  20119 1HH1 ARG B1272     -23.020 -62.214  -7.529  1.00 67.870          H  
ATOM  20120 2HH1 ARG B1272     -23.680 -63.625  -8.323  1.00 67.870          H  
ATOM  20121 1HH2 ARG B1272     -21.236 -63.638 -10.853  1.00 67.870          H  
ATOM  20122 2HH2 ARG B1272     -22.677 -64.464 -10.217  1.00 67.870          H  
ATOM  20123  N   ARG B1273     -17.894 -56.957  -9.340  1.00 39.570          N  
ATOM  20124  CA  ARG B1273     -17.924 -56.182 -10.564  1.00 39.250          C  
ATOM  20125  C   ARG B1273     -19.020 -56.759 -11.453  1.00 38.760          C  
ATOM  20126  O   ARG B1273     -19.182 -57.971 -11.475  1.00 38.610          O  
ATOM  20127  CB  ARG B1273     -16.599 -56.236 -11.314  1.00 55.080          C  
ATOM  20128  CG  ARG B1273     -15.421 -55.548 -10.644  1.00 55.080          C  
ATOM  20129  CD  ARG B1273     -14.185 -55.599 -11.506  1.00 55.080          C  
ATOM  20130  NE  ARG B1273     -13.684 -56.961 -11.695  1.00 55.080          N  
ATOM  20131  CZ  ARG B1273     -12.708 -57.328 -12.566  1.00 55.080          C  
ATOM  20132  NH1 ARG B1273     -12.109 -56.438 -13.339  1.00 55.080          N  
ATOM  20133  NH2 ARG B1273     -12.351 -58.602 -12.640  1.00 55.080          N  
ATOM  20134  H   ARG B1273     -17.133 -57.589  -9.141  1.00 47.480          H  
ATOM  20135  HA  ARG B1273     -18.116 -55.152 -10.292  1.00 47.100          H  
ATOM  20136 1HB  ARG B1273     -16.325 -57.278 -11.454  1.00 66.090          H  
ATOM  20137 2HB  ARG B1273     -16.717 -55.795 -12.302  1.00 66.090          H  
ATOM  20138 1HG  ARG B1273     -15.672 -54.505 -10.456  1.00 66.090          H  
ATOM  20139 2HG  ARG B1273     -15.203 -56.042  -9.697  1.00 66.090          H  
ATOM  20140 1HD  ARG B1273     -14.419 -55.182 -12.487  1.00 66.090          H  
ATOM  20141 2HD  ARG B1273     -13.398 -55.008 -11.037  1.00 66.090          H  
ATOM  20142  HE  ARG B1273     -14.098 -57.691 -11.130  1.00 66.090          H  
ATOM  20143 1HH1 ARG B1273     -12.358 -55.462 -13.299  1.00 66.090          H  
ATOM  20144 2HH1 ARG B1273     -11.378 -56.734 -13.982  1.00 66.090          H  
ATOM  20145 1HH2 ARG B1273     -12.804 -59.290 -12.053  1.00 66.090          H  
ATOM  20146 2HH2 ARG B1273     -11.625 -58.886 -13.283  1.00 66.090          H  
ATOM  20147  N   PRO B1274     -19.766 -55.957 -12.226  1.00 38.550          N  
ATOM  20148  CA  PRO B1274     -20.779 -56.406 -13.177  1.00 37.920          C  
ATOM  20149  C   PRO B1274     -20.286 -57.498 -14.144  1.00 37.760          C  
ATOM  20150  O   PRO B1274     -21.052 -58.376 -14.542  1.00 38.290          O  
ATOM  20151  CB  PRO B1274     -21.118 -55.101 -13.891  1.00 56.880          C  
ATOM  20152  CG  PRO B1274     -20.879 -54.028 -12.874  1.00 56.880          C  
ATOM  20153  CD  PRO B1274     -19.669 -54.483 -12.102  1.00 56.880          C  
ATOM  20154  HA  PRO B1274     -21.654 -56.765 -12.615  1.00 45.500          H  
ATOM  20155 1HB  PRO B1274     -20.520 -54.981 -14.778  1.00 68.260          H  
ATOM  20156 2HB  PRO B1274     -22.147 -55.131 -14.193  1.00 68.260          H  
ATOM  20157 1HG  PRO B1274     -20.728 -53.059 -13.377  1.00 68.260          H  
ATOM  20158 2HG  PRO B1274     -21.770 -53.918 -12.235  1.00 68.260          H  
ATOM  20159 1HD  PRO B1274     -18.737 -54.094 -12.544  1.00 68.260          H  
ATOM  20160 2HD  PRO B1274     -19.821 -54.157 -11.059  1.00 68.260          H  
ATOM  20161  N   CYS B1275     -18.991 -57.486 -14.477  1.00 37.090          N  
ATOM  20162  CA  CYS B1275     -18.395 -58.469 -15.380  1.00 36.930          C  
ATOM  20163  C   CYS B1275     -18.317 -59.855 -14.761  1.00 36.870          C  
ATOM  20164  O   CYS B1275     -18.035 -60.840 -15.440  1.00 36.860          O  
ATOM  20165  CB  CYS B1275     -16.981 -58.056 -15.730  1.00 51.770          C  
ATOM  20166  SG  CYS B1275     -15.869 -58.157 -14.320  1.00 51.770          S  
ATOM  20167  H   CYS B1275     -18.386 -56.744 -14.157  1.00 44.510          H  
ATOM  20168  HA  CYS B1275     -19.000 -58.523 -16.284  1.00 44.320          H  
ATOM  20169 1HB  CYS B1275     -16.589 -58.687 -16.527  1.00 62.120          H  
ATOM  20170 2HB  CYS B1275     -16.980 -57.040 -16.082  1.00 62.120          H  
ATOM  20171  HG  CYS B1275     -14.832 -57.568 -14.917  1.00 62.120          H  
ATOM  20172  N   ALA B1276     -18.517 -59.919 -13.452  1.00 36.870          N  
ATOM  20173  CA  ALA B1276     -18.466 -61.136 -12.677  1.00 36.860          C  
ATOM  20174  C   ALA B1276     -19.864 -61.712 -12.505  1.00 36.840          C  
ATOM  20175  O   ALA B1276     -20.048 -62.639 -11.705  1.00 36.830          O  
ATOM  20176  CB  ALA B1276     -17.820 -60.871 -11.327  1.00 51.610          C  
ATOM  20177  H   ALA B1276     -18.757 -59.070 -12.944  1.00 44.240          H  
ATOM  20178  HA  ALA B1276     -17.866 -61.863 -13.222  1.00 44.230          H  
ATOM  20179 1HB  ALA B1276     -17.766 -61.797 -10.759  1.00 61.930          H  
ATOM  20180 2HB  ALA B1276     -16.816 -60.476 -11.482  1.00 61.930          H  
ATOM  20181 3HB  ALA B1276     -18.404 -60.155 -10.791  1.00 61.930          H  
ATOM  20182  N   GLY B1277     -20.847 -61.121 -13.198  1.00 36.920          N  
ATOM  20183  CA  GLY B1277     -22.241 -61.525 -13.127  1.00 36.990          C  
ATOM  20184  C   GLY B1277     -22.505 -62.750 -13.993  1.00 37.150          C  
ATOM  20185  O   GLY B1277     -21.576 -63.443 -14.415  1.00 36.810          O  
ATOM  20186  H   GLY B1277     -20.629 -60.337 -13.816  1.00 44.300          H  
ATOM  20187 1HA  GLY B1277     -22.518 -61.728 -12.096  1.00 44.390          H  
ATOM  20188 2HA  GLY B1277     -22.861 -60.698 -13.469  1.00 44.390          H  
ATOM  20189  N   ASP B1278     -23.775 -63.013 -14.287  1.00 37.630          N  
ATOM  20190  CA  ASP B1278     -24.135 -64.231 -15.009  1.00 37.760          C  
ATOM  20191  C   ASP B1278     -24.100 -64.096 -16.536  1.00 37.360          C  
ATOM  20192  O   ASP B1278     -23.888 -65.080 -17.246  1.00 37.400          O  
ATOM  20193  CB  ASP B1278     -25.523 -64.655 -14.569  1.00 52.810          C  
ATOM  20194  CG  ASP B1278     -25.566 -64.936 -13.076  1.00 52.810          C  
ATOM  20195  OD1 ASP B1278     -24.843 -65.779 -12.598  1.00 52.810          O  
ATOM  20196  OD2 ASP B1278     -26.309 -64.253 -12.414  1.00 52.810          O  
ATOM  20197  H   ASP B1278     -24.506 -62.404 -13.936  1.00 45.160          H  
ATOM  20198  HA  ASP B1278     -23.421 -65.009 -14.725  1.00 45.310          H  
ATOM  20199 1HB  ASP B1278     -26.243 -63.873 -14.809  1.00 63.370          H  
ATOM  20200 2HB  ASP B1278     -25.819 -65.554 -15.110  1.00 63.370          H  
ATOM  20201  N   GLY B1279     -24.368 -62.898 -17.043  1.00 37.060          N  
ATOM  20202  CA  GLY B1279     -24.387 -62.667 -18.491  1.00 36.740          C  
ATOM  20203  C   GLY B1279     -23.064 -62.051 -18.910  1.00 36.180          C  
ATOM  20204  O   GLY B1279     -22.111 -62.037 -18.131  1.00 36.120          O  
ATOM  20205  H   GLY B1279     -24.530 -62.130 -16.414  1.00 44.470          H  
ATOM  20206 1HA  GLY B1279     -24.545 -63.606 -19.021  1.00 44.090          H  
ATOM  20207 2HA  GLY B1279     -25.205 -61.999 -18.756  1.00 44.090          H  
ATOM  20208  N   ALA B1280     -22.981 -61.553 -20.139  1.00 35.830          N  
ATOM  20209  CA  ALA B1280     -21.749 -60.917 -20.581  1.00 35.340          C  
ATOM  20210  C   ALA B1280     -21.765 -59.498 -20.047  1.00 34.870          C  
ATOM  20211  O   ALA B1280     -22.827 -58.891 -19.946  1.00 34.890          O  
ATOM  20212  CB  ALA B1280     -21.614 -60.934 -22.097  1.00 49.670          C  
ATOM  20213  H   ALA B1280     -23.801 -61.580 -20.762  1.00 43.000          H  
ATOM  20214  HA  ALA B1280     -20.905 -61.449 -20.141  1.00 42.410          H  
ATOM  20215 1HB  ALA B1280     -20.685 -60.457 -22.378  1.00 59.610          H  
ATOM  20216 2HB  ALA B1280     -21.615 -61.961 -22.451  1.00 59.610          H  
ATOM  20217 3HB  ALA B1280     -22.437 -60.400 -22.551  1.00 59.610          H  
ATOM  20218  N   LEU B1281     -20.610 -58.897 -19.780  1.00 34.590          N  
ATOM  20219  CA  LEU B1281     -20.637 -57.511 -19.304  1.00 34.160          C  
ATOM  20220  C   LEU B1281     -21.419 -56.636 -20.292  1.00 33.460          C  
ATOM  20221  O   LEU B1281     -22.293 -55.850 -19.912  1.00 33.460          O  
ATOM  20222  CB  LEU B1281     -19.208 -56.958 -19.178  1.00 48.000          C  
ATOM  20223  CG  LEU B1281     -19.074 -55.509 -18.663  1.00 48.000          C  
ATOM  20224  CD1 LEU B1281     -19.526 -55.371 -17.261  1.00 48.000          C  
ATOM  20225  CD2 LEU B1281     -17.698 -55.078 -18.782  1.00 48.000          C  
ATOM  20226  H   LEU B1281     -19.740 -59.403 -19.862  1.00 41.510          H  
ATOM  20227  HA  LEU B1281     -21.138 -57.494 -18.337  1.00 40.990          H  
ATOM  20228 1HB  LEU B1281     -18.644 -57.602 -18.511  1.00 57.600          H  
ATOM  20229 2HB  LEU B1281     -18.738 -56.993 -20.160  1.00 57.600          H  
ATOM  20230  HG  LEU B1281     -19.692 -54.891 -19.249  1.00 57.600          H  
ATOM  20231 1HD1 LEU B1281     -19.416 -54.336 -16.951  1.00 57.600          H  
ATOM  20232 2HD1 LEU B1281     -20.545 -55.668 -17.159  1.00 57.600          H  
ATOM  20233 3HD1 LEU B1281     -18.923 -55.975 -16.645  1.00 57.600          H  
ATOM  20234 1HD2 LEU B1281     -17.639 -54.048 -18.461  1.00 57.600          H  
ATOM  20235 2HD2 LEU B1281     -17.066 -55.703 -18.164  1.00 57.600          H  
ATOM  20236 3HD2 LEU B1281     -17.399 -55.154 -19.794  1.00 57.600          H  
ATOM  20237  N   LEU B1282     -21.149 -56.863 -21.575  1.00 32.950          N  
ATOM  20238  CA  LEU B1282     -21.714 -56.132 -22.701  1.00 32.370          C  
ATOM  20239  C   LEU B1282     -23.189 -56.411 -22.975  1.00 32.080          C  
ATOM  20240  O   LEU B1282     -23.772 -55.816 -23.882  1.00 31.800          O  
ATOM  20241  CB  LEU B1282     -20.837 -56.363 -23.943  1.00 45.550          C  
ATOM  20242  CG  LEU B1282     -20.584 -57.817 -24.428  1.00 45.550          C  
ATOM  20243  CD1 LEU B1282     -21.766 -58.356 -25.244  1.00 45.550          C  
ATOM  20244  CD2 LEU B1282     -19.318 -57.803 -25.273  1.00 45.550          C  
ATOM  20245  H   LEU B1282     -20.436 -57.548 -21.764  1.00 39.540          H  
ATOM  20246  HA  LEU B1282     -21.643 -55.079 -22.486  1.00 38.840          H  
ATOM  20247 1HB  LEU B1282     -21.287 -55.849 -24.765  1.00 54.660          H  
ATOM  20248 2HB  LEU B1282     -19.867 -55.904 -23.753  1.00 54.660          H  
ATOM  20249  HG  LEU B1282     -20.443 -58.469 -23.582  1.00 54.660          H  
ATOM  20250 1HD1 LEU B1282     -21.537 -59.368 -25.576  1.00 54.660          H  
ATOM  20251 2HD1 LEU B1282     -22.674 -58.396 -24.656  1.00 54.660          H  
ATOM  20252 3HD1 LEU B1282     -21.932 -57.720 -26.111  1.00 54.660          H  
ATOM  20253 1HD2 LEU B1282     -19.101 -58.814 -25.620  1.00 54.660          H  
ATOM  20254 2HD2 LEU B1282     -19.464 -57.148 -26.132  1.00 54.660          H  
ATOM  20255 3HD2 LEU B1282     -18.480 -57.439 -24.677  1.00 54.660          H  
ATOM  20256  N   ASP B1283     -23.807 -57.315 -22.214  1.00 32.240          N  
ATOM  20257  CA  ASP B1283     -25.223 -57.578 -22.391  1.00 32.140          C  
ATOM  20258  C   ASP B1283     -26.054 -56.443 -21.783  1.00 31.780          C  
ATOM  20259  O   ASP B1283     -27.222 -56.276 -22.141  1.00 31.960          O  
ATOM  20260  CB  ASP B1283     -25.653 -58.908 -21.760  1.00 45.040          C  
ATOM  20261  CG  ASP B1283     -25.145 -60.168 -22.477  1.00 45.040          C  
ATOM  20262  OD1 ASP B1283     -24.740 -60.111 -23.614  1.00 45.040          O  
ATOM  20263  OD2 ASP B1283     -25.180 -61.213 -21.844  1.00 45.040          O  
ATOM  20264  H   ASP B1283     -23.314 -57.797 -21.461  1.00 38.690          H  
ATOM  20265  HA  ASP B1283     -25.436 -57.623 -23.459  1.00 38.570          H  
ATOM  20266 1HB  ASP B1283     -25.288 -58.936 -20.732  1.00 54.040          H  
ATOM  20267 2HB  ASP B1283     -26.741 -58.948 -21.716  1.00 54.040          H  
ATOM  20268  N   THR B1284     -25.484 -55.676 -20.831  1.00 31.330          N  
ATOM  20269  CA  THR B1284     -26.245 -54.594 -20.209  1.00 31.000          C  
ATOM  20270  C   THR B1284     -25.627 -53.226 -20.482  1.00 30.580          C  
ATOM  20271  O   THR B1284     -24.525 -52.909 -20.044  1.00 30.440          O  
ATOM  20272  CB  THR B1284     -26.402 -54.832 -18.694  1.00 43.530          C  
ATOM  20273  OG1 THR B1284     -27.128 -56.044 -18.478  1.00 43.530          O  
ATOM  20274  CG2 THR B1284     -27.108 -53.681 -18.005  1.00 43.530          C  
ATOM  20275  H   THR B1284     -24.511 -55.818 -20.533  1.00 37.600          H  
ATOM  20276  HA  THR B1284     -27.245 -54.589 -20.638  1.00 37.200          H  
ATOM  20277  HB  THR B1284     -25.444 -54.939 -18.279  1.00 52.240          H  
ATOM  20278  HG1 THR B1284     -26.567 -56.784 -18.716  1.00 52.240          H  
ATOM  20279 1HG2 THR B1284     -27.185 -53.901 -16.942  1.00 52.240          H  
ATOM  20280 2HG2 THR B1284     -26.543 -52.774 -18.132  1.00 52.240          H  
ATOM  20281 3HG2 THR B1284     -28.104 -53.559 -18.423  1.00 52.240          H  
ATOM  20282  N   ALA B1285     -26.421 -52.358 -21.106  1.00 30.370          N  
ATOM  20283  CA  ALA B1285     -25.998 -51.017 -21.525  1.00 30.060          C  
ATOM  20284  C   ALA B1285     -25.496 -50.136 -20.385  1.00 29.940          C  
ATOM  20285  O   ALA B1285     -24.630 -49.288 -20.592  1.00 30.100          O  
ATOM  20286  CB  ALA B1285     -27.149 -50.314 -22.212  1.00 42.210          C  
ATOM  20287  H   ALA B1285     -27.337 -52.694 -21.378  1.00 36.440          H  
ATOM  20288  HA  ALA B1285     -25.182 -51.137 -22.238  1.00 36.070          H  
ATOM  20289 1HB  ALA B1285     -26.816 -49.337 -22.563  1.00 50.650          H  
ATOM  20290 2HB  ALA B1285     -27.486 -50.909 -23.060  1.00 50.650          H  
ATOM  20291 3HB  ALA B1285     -27.970 -50.184 -21.510  1.00 50.650          H  
ATOM  20292  N   GLY B1286     -26.042 -50.316 -19.186  1.00 29.730          N  
ATOM  20293  CA  GLY B1286     -25.659 -49.502 -18.040  1.00 29.680          C  
ATOM  20294  C   GLY B1286     -24.359 -49.935 -17.348  1.00 29.230          C  
ATOM  20295  O   GLY B1286     -23.955 -49.314 -16.362  1.00 29.330          O  
ATOM  20296  H   GLY B1286     -26.772 -51.002 -19.063  1.00 35.680          H  
ATOM  20297 1HA  GLY B1286     -25.561 -48.467 -18.366  1.00 35.620          H  
ATOM  20298 2HA  GLY B1286     -26.469 -49.520 -17.315  1.00 35.620          H  
ATOM  20299  N   PHE B1287     -23.724 -51.002 -17.819  1.00 28.810          N  
ATOM  20300  CA  PHE B1287     -22.489 -51.477 -17.208  1.00 28.510          C  
ATOM  20301  C   PHE B1287     -21.262 -50.802 -17.808  1.00 28.090          C  
ATOM  20302  O   PHE B1287     -21.298 -50.349 -18.945  1.00 28.260          O  
ATOM  20303  CB  PHE B1287     -22.354 -52.986 -17.356  1.00 40.030          C  
ATOM  20304  CG  PHE B1287     -23.294 -53.841 -16.527  1.00 40.030          C  
ATOM  20305  CD1 PHE B1287     -24.117 -53.321 -15.516  1.00 40.030          C  
ATOM  20306  CD2 PHE B1287     -23.328 -55.208 -16.744  1.00 40.030          C  
ATOM  20307  CE1 PHE B1287     -24.927 -54.153 -14.779  1.00 40.030          C  
ATOM  20308  CE2 PHE B1287     -24.137 -56.034 -16.003  1.00 40.030          C  
ATOM  20309  CZ  PHE B1287     -24.936 -55.507 -15.021  1.00 40.030          C  
ATOM  20310  H   PHE B1287     -24.095 -51.503 -18.633  1.00 34.570          H  
ATOM  20311  HA  PHE B1287     -22.494 -51.220 -16.152  1.00 34.210          H  
ATOM  20312 1HB  PHE B1287     -22.505 -53.255 -18.409  1.00 48.040          H  
ATOM  20313 2HB  PHE B1287     -21.356 -53.251 -17.105  1.00 48.040          H  
ATOM  20314  HD1 PHE B1287     -24.134 -52.259 -15.299  1.00 48.040          H  
ATOM  20315  HD2 PHE B1287     -22.707 -55.635 -17.522  1.00 48.040          H  
ATOM  20316  HE1 PHE B1287     -25.563 -53.737 -13.999  1.00 48.040          H  
ATOM  20317  HE2 PHE B1287     -24.145 -57.106 -16.198  1.00 48.040          H  
ATOM  20318  HZ  PHE B1287     -25.577 -56.162 -14.435  1.00 48.040          H  
ATOM  20319  N   LYS B1288     -20.185 -50.706 -17.026  1.00 27.630          N  
ATOM  20320  CA  LYS B1288     -18.901 -50.202 -17.518  1.00 27.270          C  
ATOM  20321  C   LYS B1288     -17.740 -50.906 -16.819  1.00 27.320          C  
ATOM  20322  O   LYS B1288     -17.840 -51.242 -15.638  1.00 27.350          O  
ATOM  20323  CB  LYS B1288     -18.742 -48.693 -17.298  1.00 38.320          C  
ATOM  20324  CG  LYS B1288     -19.728 -47.794 -18.016  1.00 38.320          C  
ATOM  20325  CD  LYS B1288     -19.354 -46.327 -17.793  1.00 38.320          C  
ATOM  20326  CE  LYS B1288     -20.221 -45.366 -18.601  1.00 38.320          C  
ATOM  20327  NZ  LYS B1288     -21.656 -45.376 -18.169  1.00 38.320          N  
ATOM  20328  H   LYS B1288     -20.240 -51.037 -16.073  1.00 33.160          H  
ATOM  20329  HA  LYS B1288     -18.828 -50.414 -18.587  1.00 32.720          H  
ATOM  20330 1HB  LYS B1288     -18.797 -48.473 -16.234  1.00 45.990          H  
ATOM  20331 2HB  LYS B1288     -17.759 -48.397 -17.639  1.00 45.990          H  
ATOM  20332 1HG  LYS B1288     -19.728 -48.027 -19.084  1.00 45.990          H  
ATOM  20333 2HG  LYS B1288     -20.725 -47.973 -17.623  1.00 45.990          H  
ATOM  20334 1HD  LYS B1288     -19.427 -46.081 -16.736  1.00 45.990          H  
ATOM  20335 2HD  LYS B1288     -18.324 -46.187 -18.110  1.00 45.990          H  
ATOM  20336 1HE  LYS B1288     -19.822 -44.360 -18.479  1.00 45.990          H  
ATOM  20337 2HE  LYS B1288     -20.164 -45.641 -19.658  1.00 45.990          H  
ATOM  20338 1HZ  LYS B1288     -22.179 -44.717 -18.730  1.00 45.990          H  
ATOM  20339 2HZ  LYS B1288     -22.042 -46.306 -18.298  1.00 45.990          H  
ATOM  20340 3HZ  LYS B1288     -21.727 -45.115 -17.195  1.00 45.990          H  
ATOM  20341  N   MET B1289     -16.627 -51.095 -17.532  1.00 27.410          N  
ATOM  20342  CA  MET B1289     -15.417 -51.647 -16.920  1.00 27.570          C  
ATOM  20343  C   MET B1289     -14.178 -51.072 -17.603  1.00 27.700          C  
ATOM  20344  O   MET B1289     -14.082 -51.092 -18.828  1.00 27.890          O  
ATOM  20345  CB  MET B1289     -15.434 -53.172 -17.002  1.00 38.530          C  
ATOM  20346  CG  MET B1289     -14.269 -53.887 -16.362  1.00 38.530          C  
ATOM  20347  SD  MET B1289     -14.410 -55.672 -16.416  1.00 38.530          S  
ATOM  20348  CE  MET B1289     -14.091 -56.102 -18.133  1.00 38.530          C  
ATOM  20349  H   MET B1289     -16.618 -50.824 -18.509  1.00 32.890          H  
ATOM  20350  HA  MET B1289     -15.388 -51.350 -15.871  1.00 33.080          H  
ATOM  20351 1HB  MET B1289     -16.342 -53.546 -16.530  1.00 46.240          H  
ATOM  20352 2HB  MET B1289     -15.450 -53.456 -18.035  1.00 46.240          H  
ATOM  20353 1HG  MET B1289     -13.390 -53.632 -16.877  1.00 46.240          H  
ATOM  20354 2HG  MET B1289     -14.169 -53.578 -15.320  1.00 46.240          H  
ATOM  20355 1HE  MET B1289     -14.163 -57.182 -18.253  1.00 46.240          H  
ATOM  20356 2HE  MET B1289     -14.810 -55.629 -18.778  1.00 46.240          H  
ATOM  20357 3HE  MET B1289     -13.100 -55.785 -18.413  1.00 46.240          H  
ATOM  20358  N   SER B1290     -13.205 -50.623 -16.806  1.00 27.710          N  
ATOM  20359  CA  SER B1290     -11.953 -50.029 -17.298  1.00 27.800          C  
ATOM  20360  C   SER B1290     -11.034 -51.020 -18.013  1.00 27.740          C  
ATOM  20361  O   SER B1290     -10.090 -50.636 -18.704  1.00 27.690          O  
ATOM  20362  CB  SER B1290     -11.226 -49.381 -16.142  1.00 38.880          C  
ATOM  20363  OG  SER B1290     -10.831 -50.344 -15.213  1.00 38.880          O  
ATOM  20364  H   SER B1290     -13.337 -50.662 -15.802  1.00 33.250          H  
ATOM  20365  HA  SER B1290     -12.213 -49.246 -18.008  1.00 33.360          H  
ATOM  20366 1HB  SER B1290     -10.350 -48.853 -16.516  1.00 46.660          H  
ATOM  20367 2HB  SER B1290     -11.875 -48.649 -15.663  1.00 46.660          H  
ATOM  20368  HG  SER B1290     -10.323 -49.879 -14.541  1.00 46.660          H  
ATOM  20369  N   ASP B1291     -11.313 -52.296 -17.815  1.00 27.890          N  
ATOM  20370  CA  ASP B1291     -10.582 -53.410 -18.398  1.00 28.080          C  
ATOM  20371  C   ASP B1291     -11.298 -53.994 -19.622  1.00 28.160          C  
ATOM  20372  O   ASP B1291     -10.917 -55.058 -20.109  1.00 28.370          O  
ATOM  20373  CB  ASP B1291     -10.415 -54.537 -17.367  1.00 39.240          C  
ATOM  20374  CG  ASP B1291      -9.561 -54.181 -16.156  1.00 39.240          C  
ATOM  20375  OD1 ASP B1291      -8.543 -53.551 -16.307  1.00 39.240          O  
ATOM  20376  OD2 ASP B1291      -9.953 -54.554 -15.066  1.00 39.240          O  
ATOM  20377  H   ASP B1291     -12.085 -52.477 -17.201  1.00 33.470          H  
ATOM  20378  HA  ASP B1291      -9.599 -53.054 -18.708  1.00 33.700          H  
ATOM  20379 1HB  ASP B1291     -11.384 -54.845 -17.011  1.00 47.080          H  
ATOM  20380 2HB  ASP B1291      -9.967 -55.401 -17.856  1.00 47.080          H  
ATOM  20381  N   LEU B1292     -12.356 -53.342 -20.114  1.00 28.090          N  
ATOM  20382  CA  LEU B1292     -13.091 -53.891 -21.254  1.00 28.240          C  
ATOM  20383  C   LEU B1292     -12.539 -53.480 -22.625  1.00 28.320          C  
ATOM  20384  O   LEU B1292     -12.345 -52.298 -22.899  1.00 28.380          O  
ATOM  20385  CB  LEU B1292     -14.561 -53.462 -21.176  1.00 39.480          C  
ATOM  20386  CG  LEU B1292     -15.485 -53.947 -22.325  1.00 39.480          C  
ATOM  20387  CD1 LEU B1292     -15.621 -55.508 -22.291  1.00 39.480          C  
ATOM  20388  CD2 LEU B1292     -16.814 -53.259 -22.206  1.00 39.480          C  
ATOM  20389  H   LEU B1292     -12.679 -52.464 -19.695  1.00 33.710          H  
ATOM  20390  HA  LEU B1292     -13.035 -54.974 -21.181  1.00 33.890          H  
ATOM  20391 1HB  LEU B1292     -14.973 -53.812 -20.248  1.00 47.370          H  
ATOM  20392 2HB  LEU B1292     -14.594 -52.369 -21.165  1.00 47.370          H  
ATOM  20393  HG  LEU B1292     -15.067 -53.657 -23.265  1.00 47.370          H  
ATOM  20394 1HD1 LEU B1292     -16.269 -55.847 -23.087  1.00 47.370          H  
ATOM  20395 2HD1 LEU B1292     -14.649 -55.978 -22.417  1.00 47.370          H  
ATOM  20396 3HD1 LEU B1292     -16.036 -55.825 -21.354  1.00 47.370          H  
ATOM  20397 1HD2 LEU B1292     -17.468 -53.565 -23.021  1.00 47.370          H  
ATOM  20398 2HD2 LEU B1292     -17.274 -53.497 -21.269  1.00 47.370          H  
ATOM  20399 3HD2 LEU B1292     -16.648 -52.176 -22.263  1.00 47.370          H  
ATOM  20400  N   ASP B1293     -12.292 -54.471 -23.500  1.00 28.410          N  
ATOM  20401  CA  ASP B1293     -11.797 -54.213 -24.852  1.00 28.530          C  
ATOM  20402  C   ASP B1293     -12.888 -53.818 -25.860  1.00 28.480          C  
ATOM  20403  O   ASP B1293     -12.603 -53.161 -26.862  1.00 28.090          O  
ATOM  20404  CB  ASP B1293     -11.108 -55.471 -25.359  1.00 39.890          C  
ATOM  20405  CG  ASP B1293     -12.072 -56.639 -25.303  1.00 39.890          C  
ATOM  20406  OD1 ASP B1293     -12.552 -56.905 -24.211  1.00 39.890          O  
ATOM  20407  OD2 ASP B1293     -12.343 -57.238 -26.305  1.00 39.890          O  
ATOM  20408  H   ASP B1293     -12.443 -55.452 -23.235  1.00 34.090          H  
ATOM  20409  HA  ASP B1293     -11.072 -53.401 -24.797  1.00 34.240          H  
ATOM  20410 1HB  ASP B1293     -10.775 -55.324 -26.386  1.00 47.870          H  
ATOM  20411 2HB  ASP B1293     -10.234 -55.690 -24.744  1.00 47.870          H  
ATOM  20412  N   SER B1294     -14.121 -54.247 -25.603  1.00 28.960          N  
ATOM  20413  CA  SER B1294     -15.286 -53.994 -26.452  1.00 29.140          C  
ATOM  20414  C   SER B1294     -15.770 -52.547 -26.493  1.00 28.670          C  
ATOM  20415  O   SER B1294     -15.833 -51.850 -25.479  1.00 28.710          O  
ATOM  20416  CB  SER B1294     -16.433 -54.873 -26.029  1.00 40.720          C  
ATOM  20417  OG  SER B1294     -17.585 -54.577 -26.755  1.00 40.720          O  
ATOM  20418  H   SER B1294     -14.266 -54.827 -24.786  1.00 34.750          H  
ATOM  20419  HA  SER B1294     -15.011 -54.273 -27.472  1.00 34.970          H  
ATOM  20420 1HB  SER B1294     -16.163 -55.919 -26.168  1.00 48.870          H  
ATOM  20421 2HB  SER B1294     -16.631 -54.723 -24.992  1.00 48.870          H  
ATOM  20422  HG  SER B1294     -18.221 -55.256 -26.490  1.00 48.870          H  
ATOM  20423  N   GLU B1295     -16.211 -52.121 -27.677  1.00 28.320          N  
ATOM  20424  CA  GLU B1295     -16.773 -50.790 -27.899  1.00 27.930          C  
ATOM  20425  C   GLU B1295     -18.227 -50.654 -27.434  1.00 27.460          C  
ATOM  20426  O   GLU B1295     -18.798 -49.564 -27.478  1.00 27.480          O  
ATOM  20427  CB  GLU B1295     -16.689 -50.421 -29.390  1.00 39.260          C  
ATOM  20428  CG  GLU B1295     -17.674 -51.177 -30.333  1.00 39.260          C  
ATOM  20429  CD  GLU B1295     -17.183 -52.527 -30.794  1.00 39.260          C  
ATOM  20430  OE1 GLU B1295     -16.259 -53.041 -30.200  1.00 39.260          O  
ATOM  20431  OE2 GLU B1295     -17.726 -53.041 -31.741  1.00 39.260          O  
ATOM  20432  H   GLU B1295     -16.129 -52.747 -28.488  1.00 33.980          H  
ATOM  20433  HA  GLU B1295     -16.172 -50.078 -27.332  1.00 33.520          H  
ATOM  20434 1HB  GLU B1295     -16.882 -49.355 -29.505  1.00 47.110          H  
ATOM  20435 2HB  GLU B1295     -15.677 -50.607 -29.749  1.00 47.110          H  
ATOM  20436 1HG  GLU B1295     -18.637 -51.308 -29.846  1.00 47.110          H  
ATOM  20437 2HG  GLU B1295     -17.840 -50.553 -31.209  1.00 47.110          H  
ATOM  20438  N   VAL B1296     -18.844 -51.766 -27.040  1.00 27.130          N  
ATOM  20439  CA  VAL B1296     -20.253 -51.764 -26.659  1.00 26.740          C  
ATOM  20440  C   VAL B1296     -20.530 -50.871 -25.456  1.00 26.480          C  
ATOM  20441  O   VAL B1296     -21.553 -50.186 -25.409  1.00 26.330          O  
ATOM  20442  CB  VAL B1296     -20.745 -53.201 -26.379  1.00 37.590          C  
ATOM  20443  CG1 VAL B1296     -22.179 -53.185 -25.789  1.00 37.590          C  
ATOM  20444  CG2 VAL B1296     -20.717 -53.995 -27.684  1.00 37.590          C  
ATOM  20445  H   VAL B1296     -18.299 -52.628 -27.018  1.00 32.560          H  
ATOM  20446  HA  VAL B1296     -20.824 -51.375 -27.505  1.00 32.090          H  
ATOM  20447  HB  VAL B1296     -20.088 -53.671 -25.647  1.00 45.110          H  
ATOM  20448 1HG1 VAL B1296     -22.523 -54.196 -25.602  1.00 45.110          H  
ATOM  20449 2HG1 VAL B1296     -22.212 -52.637 -24.858  1.00 45.110          H  
ATOM  20450 3HG1 VAL B1296     -22.854 -52.711 -26.502  1.00 45.110          H  
ATOM  20451 1HG2 VAL B1296     -21.051 -55.017 -27.498  1.00 45.110          H  
ATOM  20452 2HG2 VAL B1296     -21.381 -53.520 -28.407  1.00 45.110          H  
ATOM  20453 3HG2 VAL B1296     -19.707 -54.011 -28.090  1.00 45.110          H  
ATOM  20454  N   LEU B1297     -19.669 -50.939 -24.452  1.00 26.530          N  
ATOM  20455  CA  LEU B1297     -19.856 -50.146 -23.256  1.00 26.410          C  
ATOM  20456  C   LEU B1297     -18.721 -49.139 -23.107  1.00 25.860          C  
ATOM  20457  O   LEU B1297     -17.580 -49.552 -22.908  1.00 25.560          O  
ATOM  20458  CB  LEU B1297     -19.856 -51.049 -22.042  1.00 37.020          C  
ATOM  20459  CG  LEU B1297     -20.862 -52.181 -22.047  1.00 37.020          C  
ATOM  20460  CD1 LEU B1297     -20.602 -53.006 -20.856  1.00 37.020          C  
ATOM  20461  CD2 LEU B1297     -22.288 -51.648 -22.025  1.00 37.020          C  
ATOM  20462  H   LEU B1297     -18.845 -51.516 -24.553  1.00 31.840          H  
ATOM  20463  HA  LEU B1297     -20.813 -49.656 -23.305  1.00 31.690          H  
ATOM  20464 1HB  LEU B1297     -18.879 -51.463 -21.919  1.00 44.430          H  
ATOM  20465 2HB  LEU B1297     -20.071 -50.429 -21.167  1.00 44.430          H  
ATOM  20466  HG  LEU B1297     -20.729 -52.796 -22.928  1.00 44.430          H  
ATOM  20467 1HD1 LEU B1297     -21.294 -53.807 -20.806  1.00 44.430          H  
ATOM  20468 2HD1 LEU B1297     -19.596 -53.386 -20.910  1.00 44.430          H  
ATOM  20469 3HD1 LEU B1297     -20.708 -52.420 -19.981  1.00 44.430          H  
ATOM  20470 1HD2 LEU B1297     -22.974 -52.493 -22.010  1.00 44.430          H  
ATOM  20471 2HD2 LEU B1297     -22.444 -51.041 -21.127  1.00 44.430          H  
ATOM  20472 3HD2 LEU B1297     -22.496 -51.047 -22.902  1.00 44.430          H  
ATOM  20473  N   PRO B1298     -18.985 -47.824 -23.179  1.00 25.800          N  
ATOM  20474  CA  PRO B1298     -18.002 -46.767 -23.040  1.00 25.390          C  
ATOM  20475  C   PRO B1298     -17.325 -46.919 -21.696  1.00 24.990          C  
ATOM  20476  O   PRO B1298     -17.957 -47.356 -20.742  1.00 25.190          O  
ATOM  20477  CB  PRO B1298     -18.856 -45.496 -23.100  1.00 38.090          C  
ATOM  20478  CG  PRO B1298     -20.085 -45.897 -23.884  1.00 38.090          C  
ATOM  20479  CD  PRO B1298     -20.347 -47.337 -23.497  1.00 38.090          C  
ATOM  20480  HA  PRO B1298     -17.275 -46.820 -23.863  1.00 30.470          H  
ATOM  20481 1HB  PRO B1298     -19.082 -45.154 -22.079  1.00 45.700          H  
ATOM  20482 2HB  PRO B1298     -18.288 -44.690 -23.585  1.00 45.700          H  
ATOM  20483 1HG  PRO B1298     -20.927 -45.230 -23.639  1.00 45.700          H  
ATOM  20484 2HG  PRO B1298     -19.899 -45.787 -24.964  1.00 45.700          H  
ATOM  20485 1HD  PRO B1298     -21.011 -47.410 -22.616  1.00 45.700          H  
ATOM  20486 2HD  PRO B1298     -20.758 -47.838 -24.394  1.00 45.700          H  
ATOM  20487  N   LEU B1299     -16.054 -46.581 -21.616  1.00 24.530          N  
ATOM  20488  CA  LEU B1299     -15.340 -46.721 -20.363  1.00 24.230          C  
ATOM  20489  C   LEU B1299     -15.615 -45.532 -19.438  1.00 23.790          C  
ATOM  20490  O   LEU B1299     -15.982 -44.459 -19.919  1.00 23.200          O  
ATOM  20491  CB  LEU B1299     -13.847 -46.925 -20.642  1.00 34.040          C  
ATOM  20492  CG  LEU B1299     -13.414 -48.408 -20.868  1.00 34.040          C  
ATOM  20493  CD1 LEU B1299     -14.078 -49.013 -22.103  1.00 34.040          C  
ATOM  20494  CD2 LEU B1299     -11.931 -48.472 -21.014  1.00 34.040          C  
ATOM  20495  H   LEU B1299     -15.574 -46.230 -22.433  1.00 29.440          H  
ATOM  20496  HA  LEU B1299     -15.711 -47.630 -19.912  1.00 29.080          H  
ATOM  20497 1HB  LEU B1299     -13.590 -46.369 -21.541  1.00 40.850          H  
ATOM  20498 2HB  LEU B1299     -13.268 -46.525 -19.825  1.00 40.850          H  
ATOM  20499  HG  LEU B1299     -13.713 -48.992 -20.014  1.00 40.850          H  
ATOM  20500 1HD1 LEU B1299     -13.746 -50.052 -22.216  1.00 40.850          H  
ATOM  20501 2HD1 LEU B1299     -15.159 -49.012 -22.006  1.00 40.850          H  
ATOM  20502 3HD1 LEU B1299     -13.794 -48.451 -22.988  1.00 40.850          H  
ATOM  20503 1HD2 LEU B1299     -11.626 -49.516 -21.146  1.00 40.850          H  
ATOM  20504 2HD2 LEU B1299     -11.639 -47.902 -21.884  1.00 40.850          H  
ATOM  20505 3HD2 LEU B1299     -11.449 -48.067 -20.126  1.00 40.850          H  
ATOM  20506  N   PRO B1300     -15.442 -45.683 -18.107  1.00 24.150          N  
ATOM  20507  CA  PRO B1300     -15.664 -44.650 -17.111  1.00 24.010          C  
ATOM  20508  C   PRO B1300     -14.845 -43.401 -17.458  1.00 23.200          C  
ATOM  20509  O   PRO B1300     -13.688 -43.561 -17.853  1.00 22.600          O  
ATOM  20510  CB  PRO B1300     -15.146 -45.315 -15.823  1.00 36.020          C  
ATOM  20511  CG  PRO B1300     -15.302 -46.799 -16.062  1.00 36.020          C  
ATOM  20512  CD  PRO B1300     -14.977 -46.986 -17.522  1.00 36.020          C  
ATOM  20513  HA  PRO B1300     -16.740 -44.473 -17.062  1.00 28.810          H  
ATOM  20514 1HB  PRO B1300     -14.100 -45.023 -15.640  1.00 43.220          H  
ATOM  20515 2HB  PRO B1300     -15.730 -44.968 -14.959  1.00 43.220          H  
ATOM  20516 1HG  PRO B1300     -14.623 -47.365 -15.402  1.00 43.220          H  
ATOM  20517 2HG  PRO B1300     -16.325 -47.117 -15.811  1.00 43.220          H  
ATOM  20518 1HD  PRO B1300     -13.895 -47.116 -17.655  1.00 43.220          H  
ATOM  20519 2HD  PRO B1300     -15.539 -47.848 -17.862  1.00 43.220          H  
ATOM  20520  N   PRO B1301     -15.375 -42.172 -17.205  1.00 23.260          N  
ATOM  20521  CA  PRO B1301     -14.808 -40.847 -17.502  1.00 22.610          C  
ATOM  20522  C   PRO B1301     -13.292 -40.722 -17.400  1.00 21.960          C  
ATOM  20523  O   PRO B1301     -12.679 -40.074 -18.240  1.00 21.640          O  
ATOM  20524  CB  PRO B1301     -15.514 -39.968 -16.468  1.00 33.910          C  
ATOM  20525  CG  PRO B1301     -16.870 -40.612 -16.307  1.00 33.910          C  
ATOM  20526  CD  PRO B1301     -16.629 -42.093 -16.402  1.00 33.910          C  
ATOM  20527  HA  PRO B1301     -15.133 -40.560 -18.513  1.00 27.130          H  
ATOM  20528 1HB  PRO B1301     -14.937 -39.935 -15.532  1.00 40.700          H  
ATOM  20529 2HB  PRO B1301     -15.579 -38.934 -16.838  1.00 40.700          H  
ATOM  20530 1HG  PRO B1301     -17.313 -40.317 -15.341  1.00 40.700          H  
ATOM  20531 2HG  PRO B1301     -17.554 -40.247 -17.088  1.00 40.700          H  
ATOM  20532 1HD  PRO B1301     -16.503 -42.543 -15.406  1.00 40.700          H  
ATOM  20533 2HD  PRO B1301     -17.485 -42.508 -16.953  1.00 40.700          H  
ATOM  20534  N   ARG B1302     -12.658 -41.320 -16.383  1.00 21.860          N  
ATOM  20535  CA  ARG B1302     -11.194 -41.264 -16.271  1.00 21.370          C  
ATOM  20536  C   ARG B1302     -10.532 -41.552 -17.623  1.00 21.070          C  
ATOM  20537  O   ARG B1302      -9.528 -40.942 -17.987  1.00 20.730          O  
ATOM  20538  CB  ARG B1302     -10.667 -42.251 -15.246  1.00 30.110          C  
ATOM  20539  CG  ARG B1302      -9.145 -42.194 -15.048  1.00 30.110          C  
ATOM  20540  CD  ARG B1302      -8.675 -43.142 -14.018  1.00 30.110          C  
ATOM  20541  NE  ARG B1302      -7.217 -43.115 -13.888  1.00 30.110          N  
ATOM  20542  CZ  ARG B1302      -6.492 -43.922 -13.081  1.00 30.110          C  
ATOM  20543  NH1 ARG B1302      -7.086 -44.826 -12.328  1.00 30.110          N  
ATOM  20544  NH2 ARG B1302      -5.173 -43.803 -13.052  1.00 30.110          N  
ATOM  20545  H   ARG B1302     -13.173 -41.820 -15.672  1.00 26.230          H  
ATOM  20546  HA  ARG B1302     -10.913 -40.262 -15.952  1.00 25.640          H  
ATOM  20547 1HB  ARG B1302     -11.139 -42.064 -14.284  1.00 36.140          H  
ATOM  20548 2HB  ARG B1302     -10.928 -43.266 -15.550  1.00 36.140          H  
ATOM  20549 1HG  ARG B1302      -8.639 -42.448 -15.979  1.00 36.140          H  
ATOM  20550 2HG  ARG B1302      -8.855 -41.187 -14.745  1.00 36.140          H  
ATOM  20551 1HD  ARG B1302      -9.113 -42.878 -13.056  1.00 36.140          H  
ATOM  20552 2HD  ARG B1302      -8.979 -44.150 -14.298  1.00 36.140          H  
ATOM  20553  HE  ARG B1302      -6.711 -42.436 -14.446  1.00 36.140          H  
ATOM  20554 1HH1 ARG B1302      -8.090 -44.922 -12.346  1.00 36.140          H  
ATOM  20555 2HH1 ARG B1302      -6.538 -45.426 -11.728  1.00 36.140          H  
ATOM  20556 1HH2 ARG B1302      -4.713 -43.110 -13.632  1.00 36.140          H  
ATOM  20557 2HH2 ARG B1302      -4.624 -44.403 -12.456  1.00 36.140          H  
ATOM  20558  N   TYR B1303     -11.087 -42.528 -18.345  1.00 21.290          N  
ATOM  20559  CA  TYR B1303     -10.616 -42.997 -19.634  1.00 21.250          C  
ATOM  20560  C   TYR B1303     -10.439 -41.870 -20.646  1.00 20.850          C  
ATOM  20561  O   TYR B1303      -9.513 -41.894 -21.465  1.00 20.690          O  
ATOM  20562  CB  TYR B1303     -11.561 -44.050 -20.189  1.00 29.770          C  
ATOM  20563  CG  TYR B1303     -11.075 -44.598 -21.470  1.00 29.770          C  
ATOM  20564  CD1 TYR B1303     -10.081 -45.549 -21.454  1.00 29.770          C  
ATOM  20565  CD2 TYR B1303     -11.590 -44.143 -22.666  1.00 29.770          C  
ATOM  20566  CE1 TYR B1303      -9.594 -46.051 -22.630  1.00 29.770          C  
ATOM  20567  CE2 TYR B1303     -11.101 -44.642 -23.847  1.00 29.770          C  
ATOM  20568  CZ  TYR B1303     -10.104 -45.596 -23.829  1.00 29.770          C  
ATOM  20569  OH  TYR B1303      -9.599 -46.092 -25.006  1.00 29.770          O  
ATOM  20570  H   TYR B1303     -11.936 -42.978 -17.990  1.00 25.550          H  
ATOM  20571  HA  TYR B1303      -9.641 -43.459 -19.483  1.00 25.500          H  
ATOM  20572 1HB  TYR B1303     -11.656 -44.863 -19.473  1.00 35.720          H  
ATOM  20573 2HB  TYR B1303     -12.555 -43.624 -20.341  1.00 35.720          H  
ATOM  20574  HD1 TYR B1303      -9.679 -45.900 -20.504  1.00 35.720          H  
ATOM  20575  HD2 TYR B1303     -12.373 -43.384 -22.675  1.00 35.720          H  
ATOM  20576  HE1 TYR B1303      -8.806 -46.800 -22.618  1.00 35.720          H  
ATOM  20577  HE2 TYR B1303     -11.494 -44.278 -24.800  1.00 35.720          H  
ATOM  20578  HH  TYR B1303      -9.951 -45.581 -25.745  1.00 35.720          H  
ATOM  20579  N   ARG B1304     -11.341 -40.890 -20.625  1.00 20.810          N  
ATOM  20580  CA  ARG B1304     -11.344 -39.793 -21.576  1.00 20.560          C  
ATOM  20581  C   ARG B1304     -10.048 -38.989 -21.498  1.00 20.240          C  
ATOM  20582  O   ARG B1304      -9.649 -38.335 -22.471  1.00 19.910          O  
ATOM  20583  CB  ARG B1304     -12.525 -38.883 -21.294  1.00 28.880          C  
ATOM  20584  CG  ARG B1304     -13.878 -39.521 -21.581  1.00 28.880          C  
ATOM  20585  CD  ARG B1304     -15.002 -38.637 -21.208  1.00 28.880          C  
ATOM  20586  NE  ARG B1304     -16.289 -39.291 -21.424  1.00 28.880          N  
ATOM  20587  CZ  ARG B1304     -17.495 -38.764 -21.117  1.00 28.880          C  
ATOM  20588  NH1 ARG B1304     -17.586 -37.559 -20.587  1.00 28.880          N  
ATOM  20589  NH2 ARG B1304     -18.592 -39.465 -21.354  1.00 28.880          N  
ATOM  20590  H   ARG B1304     -12.052 -40.869 -19.893  1.00 24.970          H  
ATOM  20591  HA  ARG B1304     -11.443 -40.206 -22.582  1.00 24.670          H  
ATOM  20592 1HB  ARG B1304     -12.506 -38.570 -20.252  1.00 34.660          H  
ATOM  20593 2HB  ARG B1304     -12.444 -37.985 -21.905  1.00 34.660          H  
ATOM  20594 1HG  ARG B1304     -13.952 -39.746 -22.645  1.00 34.660          H  
ATOM  20595 2HG  ARG B1304     -13.970 -40.445 -21.006  1.00 34.660          H  
ATOM  20596 1HD  ARG B1304     -14.915 -38.384 -20.149  1.00 34.660          H  
ATOM  20597 2HD  ARG B1304     -14.966 -37.730 -21.811  1.00 34.660          H  
ATOM  20598  HE  ARG B1304     -16.274 -40.222 -21.826  1.00 34.660          H  
ATOM  20599 1HH1 ARG B1304     -16.754 -37.017 -20.406  1.00 34.660          H  
ATOM  20600 2HH1 ARG B1304     -18.493 -37.171 -20.364  1.00 34.660          H  
ATOM  20601 1HH2 ARG B1304     -18.524 -40.389 -21.761  1.00 34.660          H  
ATOM  20602 2HH2 ARG B1304     -19.500 -39.081 -21.131  1.00 34.660          H  
ATOM  20603  N   PHE B1305      -9.375 -39.034 -20.348  1.00 20.440          N  
ATOM  20604  CA  PHE B1305      -8.141 -38.313 -20.195  1.00 20.300          C  
ATOM  20605  C   PHE B1305      -7.045 -39.023 -20.942  1.00 20.020          C  
ATOM  20606  O   PHE B1305      -6.036 -38.410 -21.270  1.00 19.960          O  
ATOM  20607  CB  PHE B1305      -7.777 -38.157 -18.733  1.00 28.480          C  
ATOM  20608  CG  PHE B1305      -8.630 -37.170 -18.064  1.00 28.480          C  
ATOM  20609  CD1 PHE B1305      -9.785 -37.560 -17.417  1.00 28.480          C  
ATOM  20610  CD2 PHE B1305      -8.282 -35.837 -18.064  1.00 28.480          C  
ATOM  20611  CE1 PHE B1305     -10.577 -36.644 -16.788  1.00 28.480          C  
ATOM  20612  CE2 PHE B1305      -9.067 -34.922 -17.438  1.00 28.480          C  
ATOM  20613  CZ  PHE B1305     -10.219 -35.319 -16.794  1.00 28.480          C  
ATOM  20614  H   PHE B1305      -9.694 -39.612 -19.565  1.00 24.530          H  
ATOM  20615  HA  PHE B1305      -8.264 -37.319 -20.622  1.00 24.360          H  
ATOM  20616 1HB  PHE B1305      -7.881 -39.110 -18.222  1.00 34.170          H  
ATOM  20617 2HB  PHE B1305      -6.742 -37.840 -18.638  1.00 34.170          H  
ATOM  20618  HD1 PHE B1305     -10.064 -38.603 -17.414  1.00 34.170          H  
ATOM  20619  HD2 PHE B1305      -7.369 -35.517 -18.568  1.00 34.170          H  
ATOM  20620  HE1 PHE B1305     -11.486 -36.965 -16.283  1.00 34.170          H  
ATOM  20621  HE2 PHE B1305      -8.780 -33.890 -17.447  1.00 34.170          H  
ATOM  20622  HZ  PHE B1305     -10.844 -34.585 -16.292  1.00 34.170          H  
ATOM  20623  N   ARG B1306      -7.202 -40.325 -21.218  1.00 19.940          N  
ATOM  20624  CA  ARG B1306      -6.164 -41.003 -21.945  1.00 19.780          C  
ATOM  20625  C   ARG B1306      -6.237 -40.487 -23.351  1.00 19.420          C  
ATOM  20626  O   ARG B1306      -5.234 -40.064 -23.916  1.00 19.000          O  
ATOM  20627  CB  ARG B1306      -6.339 -42.508 -21.942  1.00 27.760          C  
ATOM  20628  CG  ARG B1306      -6.127 -43.162 -20.605  1.00 27.760          C  
ATOM  20629  CD  ARG B1306      -6.364 -44.608 -20.687  1.00 27.760          C  
ATOM  20630  NE  ARG B1306      -6.240 -45.256 -19.397  1.00 27.760          N  
ATOM  20631  CZ  ARG B1306      -6.480 -46.563 -19.165  1.00 27.760          C  
ATOM  20632  NH1 ARG B1306      -6.842 -47.360 -20.151  1.00 27.760          N  
ATOM  20633  NH2 ARG B1306      -6.349 -47.046 -17.940  1.00 27.760          N  
ATOM  20634  H   ARG B1306      -8.051 -40.838 -20.991  1.00 23.930          H  
ATOM  20635  HA  ARG B1306      -5.207 -40.757 -21.523  1.00 23.740          H  
ATOM  20636 1HB  ARG B1306      -7.337 -42.766 -22.289  1.00 33.310          H  
ATOM  20637 2HB  ARG B1306      -5.631 -42.949 -22.643  1.00 33.310          H  
ATOM  20638 1HG  ARG B1306      -5.106 -42.986 -20.265  1.00 33.310          H  
ATOM  20639 2HG  ARG B1306      -6.832 -42.738 -19.884  1.00 33.310          H  
ATOM  20640 1HD  ARG B1306      -7.368 -44.767 -21.055  1.00 33.310          H  
ATOM  20641 2HD  ARG B1306      -5.646 -45.056 -21.372  1.00 33.310          H  
ATOM  20642  HE  ARG B1306      -5.965 -44.681 -18.610  1.00 33.310          H  
ATOM  20643 1HH1 ARG B1306      -6.932 -47.004 -21.090  1.00 33.310          H  
ATOM  20644 2HH1 ARG B1306      -7.023 -48.340 -19.969  1.00 33.310          H  
ATOM  20645 1HH2 ARG B1306      -6.068 -46.438 -17.182  1.00 33.310          H  
ATOM  20646 2HH2 ARG B1306      -6.527 -48.024 -17.759  1.00 33.310          H  
ATOM  20647  N   ASP B1307      -7.460 -40.383 -23.896  1.00 19.660          N  
ATOM  20648  CA  ASP B1307      -7.604 -39.900 -25.278  1.00 19.440          C  
ATOM  20649  C   ASP B1307      -6.986 -38.514 -25.453  1.00 19.200          C  
ATOM  20650  O   ASP B1307      -6.296 -38.242 -26.444  1.00 19.030          O  
ATOM  20651  CB  ASP B1307      -9.075 -39.831 -25.714  1.00 27.300          C  
ATOM  20652  CG  ASP B1307      -9.748 -41.183 -26.040  1.00 27.300          C  
ATOM  20653  OD1 ASP B1307      -9.070 -42.163 -26.240  1.00 27.300          O  
ATOM  20654  OD2 ASP B1307     -10.955 -41.200 -26.092  1.00 27.300          O  
ATOM  20655  H   ASP B1307      -8.264 -40.722 -23.354  1.00 23.590          H  
ATOM  20656  HA  ASP B1307      -7.084 -40.594 -25.938  1.00 23.330          H  
ATOM  20657 1HB  ASP B1307      -9.651 -39.351 -24.920  1.00 32.760          H  
ATOM  20658 2HB  ASP B1307      -9.153 -39.191 -26.593  1.00 32.760          H  
ATOM  20659  N   LEU B1308      -7.127 -37.674 -24.424  1.00 19.290          N  
ATOM  20660  CA  LEU B1308      -6.580 -36.320 -24.427  1.00 19.200          C  
ATOM  20661  C   LEU B1308      -5.099 -36.255 -24.823  1.00 19.080          C  
ATOM  20662  O   LEU B1308      -4.692 -35.309 -25.502  1.00 18.920          O  
ATOM  20663  CB  LEU B1308      -6.739 -35.709 -23.024  1.00 26.920          C  
ATOM  20664  CG  LEU B1308      -6.224 -34.273 -22.765  1.00 26.920          C  
ATOM  20665  CD1 LEU B1308      -6.968 -33.261 -23.629  1.00 26.920          C  
ATOM  20666  CD2 LEU B1308      -6.399 -33.981 -21.264  1.00 26.920          C  
ATOM  20667  H   LEU B1308      -7.721 -37.970 -23.641  1.00 23.150          H  
ATOM  20668  HA  LEU B1308      -7.155 -35.738 -25.142  1.00 23.040          H  
ATOM  20669 1HB  LEU B1308      -7.790 -35.758 -22.744  1.00 32.300          H  
ATOM  20670 2HB  LEU B1308      -6.187 -36.329 -22.347  1.00 32.300          H  
ATOM  20671  HG  LEU B1308      -5.169 -34.210 -23.019  1.00 32.300          H  
ATOM  20672 1HD1 LEU B1308      -6.585 -32.261 -23.423  1.00 32.300          H  
ATOM  20673 2HD1 LEU B1308      -6.814 -33.487 -24.683  1.00 32.300          H  
ATOM  20674 3HD1 LEU B1308      -8.032 -33.295 -23.401  1.00 32.300          H  
ATOM  20675 1HD2 LEU B1308      -6.028 -32.980 -21.037  1.00 32.300          H  
ATOM  20676 2HD2 LEU B1308      -7.456 -34.045 -20.996  1.00 32.300          H  
ATOM  20677 3HD2 LEU B1308      -5.834 -34.716 -20.687  1.00 32.300          H  
ATOM  20678  N   LEU B1309      -4.271 -37.194 -24.346  1.00 19.270          N  
ATOM  20679  CA  LEU B1309      -2.852 -37.131 -24.694  1.00 19.300          C  
ATOM  20680  C   LEU B1309      -2.478 -38.280 -25.639  1.00 19.140          C  
ATOM  20681  O   LEU B1309      -1.721 -38.119 -26.586  1.00 19.230          O  
ATOM  20682  CB  LEU B1309      -1.987 -37.191 -23.438  1.00 27.010          C  
ATOM  20683  CG  LEU B1309      -2.259 -36.093 -22.357  1.00 27.010          C  
ATOM  20684  CD1 LEU B1309      -1.305 -36.334 -21.210  1.00 27.010          C  
ATOM  20685  CD2 LEU B1309      -2.141 -34.663 -22.922  1.00 27.010          C  
ATOM  20686  H   LEU B1309      -4.643 -37.977 -23.803  1.00 23.120          H  
ATOM  20687  HA  LEU B1309      -2.652 -36.203 -25.223  1.00 23.160          H  
ATOM  20688 1HB  LEU B1309      -2.142 -38.155 -22.975  1.00 32.410          H  
ATOM  20689 2HB  LEU B1309      -0.942 -37.122 -23.733  1.00 32.410          H  
ATOM  20690  HG  LEU B1309      -3.275 -36.226 -21.976  1.00 32.410          H  
ATOM  20691 1HD1 LEU B1309      -1.497 -35.613 -20.417  1.00 32.410          H  
ATOM  20692 2HD1 LEU B1309      -1.439 -37.332 -20.820  1.00 32.410          H  
ATOM  20693 3HD1 LEU B1309      -0.281 -36.223 -21.560  1.00 32.410          H  
ATOM  20694 1HD2 LEU B1309      -2.352 -33.949 -22.129  1.00 32.410          H  
ATOM  20695 2HD2 LEU B1309      -1.163 -34.489 -23.292  1.00 32.410          H  
ATOM  20696 3HD2 LEU B1309      -2.854 -34.515 -23.724  1.00 32.410          H  
ATOM  20697  N   LEU B1310      -3.079 -39.443 -25.446  1.00 19.030          N  
ATOM  20698  CA  LEU B1310      -2.784 -40.625 -26.243  1.00 19.020          C  
ATOM  20699  C   LEU B1310      -3.067 -40.413 -27.731  1.00 19.070          C  
ATOM  20700  O   LEU B1310      -2.368 -40.978 -28.573  1.00 19.090          O  
ATOM  20701  CB  LEU B1310      -3.586 -41.827 -25.714  1.00 26.630          C  
ATOM  20702  CG  LEU B1310      -3.353 -43.213 -26.364  1.00 26.630          C  
ATOM  20703  CD1 LEU B1310      -1.889 -43.649 -26.212  1.00 26.630          C  
ATOM  20704  CD2 LEU B1310      -4.291 -44.215 -25.678  1.00 26.630          C  
ATOM  20705  H   LEU B1310      -3.741 -39.548 -24.693  1.00 22.840          H  
ATOM  20706  HA  LEU B1310      -1.724 -40.832 -26.129  1.00 22.820          H  
ATOM  20707 1HB  LEU B1310      -3.389 -41.920 -24.647  1.00 31.960          H  
ATOM  20708 2HB  LEU B1310      -4.644 -41.597 -25.841  1.00 31.960          H  
ATOM  20709  HG  LEU B1310      -3.583 -43.166 -27.430  1.00 31.960          H  
ATOM  20710 1HD1 LEU B1310      -1.756 -44.629 -26.668  1.00 31.960          H  
ATOM  20711 2HD1 LEU B1310      -1.228 -42.941 -26.707  1.00 31.960          H  
ATOM  20712 3HD1 LEU B1310      -1.640 -43.706 -25.158  1.00 31.960          H  
ATOM  20713 1HD2 LEU B1310      -4.160 -45.203 -26.124  1.00 31.960          H  
ATOM  20714 2HD2 LEU B1310      -4.062 -44.265 -24.614  1.00 31.960          H  
ATOM  20715 3HD2 LEU B1310      -5.327 -43.892 -25.811  1.00 31.960          H  
ATOM  20716  N   GLY B1311      -4.100 -39.622 -28.069  1.00 19.220          N  
ATOM  20717  CA  GLY B1311      -4.470 -39.371 -29.456  1.00 19.440          C  
ATOM  20718  C   GLY B1311      -3.601 -38.304 -30.144  1.00 19.500          C  
ATOM  20719  O   GLY B1311      -3.805 -38.004 -31.319  1.00 19.650          O  
ATOM  20720  H   GLY B1311      -4.684 -39.180 -27.352  1.00 23.060          H  
ATOM  20721 1HA  GLY B1311      -4.419 -40.303 -30.014  1.00 23.330          H  
ATOM  20722 2HA  GLY B1311      -5.511 -39.050 -29.482  1.00 23.330          H  
ATOM  20723  N   ASP B1312      -2.665 -37.712 -29.402  1.00 19.500          N  
ATOM  20724  CA  ASP B1312      -1.746 -36.680 -29.860  1.00 19.690          C  
ATOM  20725  C   ASP B1312      -0.453 -37.287 -30.436  1.00 19.530          C  
ATOM  20726  O   ASP B1312       0.347 -37.832 -29.658  1.00 19.620          O  
ATOM  20727  CB  ASP B1312      -1.437 -35.721 -28.724  1.00 27.490          C  
ATOM  20728  CG  ASP B1312      -0.448 -34.594 -29.076  1.00 27.490          C  
ATOM  20729  OD1 ASP B1312       0.295 -34.727 -30.045  1.00 27.490          O  
ATOM  20730  OD2 ASP B1312      -0.425 -33.623 -28.348  1.00 27.490          O  
ATOM  20731  H   ASP B1312      -2.553 -38.010 -28.429  1.00 23.400          H  
ATOM  20732  HA  ASP B1312      -2.270 -36.088 -30.596  1.00 23.630          H  
ATOM  20733 1HB  ASP B1312      -2.372 -35.263 -28.388  1.00 32.990          H  
ATOM  20734 2HB  ASP B1312      -1.076 -36.284 -27.913  1.00 32.990          H  
ATOM  20735  N   PRO B1313      -0.199 -37.182 -31.764  1.00 19.410          N  
ATOM  20736  CA  PRO B1313       0.929 -37.746 -32.495  1.00 19.340          C  
ATOM  20737  C   PRO B1313       2.283 -37.485 -31.841  1.00 19.310          C  
ATOM  20738  O   PRO B1313       3.217 -38.251 -32.064  1.00 19.590          O  
ATOM  20739  CB  PRO B1313       0.847 -37.027 -33.848  1.00 29.010          C  
ATOM  20740  CG  PRO B1313      -0.611 -36.726 -34.029  1.00 29.010          C  
ATOM  20741  CD  PRO B1313      -1.115 -36.390 -32.647  1.00 29.010          C  
ATOM  20742  HA  PRO B1313       0.766 -38.817 -32.636  1.00 23.210          H  
ATOM  20743 1HB  PRO B1313       1.475 -36.120 -33.828  1.00 34.810          H  
ATOM  20744 2HB  PRO B1313       1.246 -37.677 -34.640  1.00 34.810          H  
ATOM  20745 1HG  PRO B1313      -0.745 -35.894 -34.739  1.00 34.810          H  
ATOM  20746 2HG  PRO B1313      -1.126 -37.600 -34.461  1.00 34.810          H  
ATOM  20747 1HD  PRO B1313      -1.026 -35.305 -32.434  1.00 34.810          H  
ATOM  20748 2HD  PRO B1313      -2.148 -36.752 -32.601  1.00 34.810          H  
ATOM  20749  N   SER B1314       2.413 -36.395 -31.080  1.00 19.070          N  
ATOM  20750  CA  SER B1314       3.676 -36.084 -30.429  1.00 19.150          C  
ATOM  20751  C   SER B1314       3.917 -37.068 -29.264  1.00 19.670          C  
ATOM  20752  O   SER B1314       5.031 -37.536 -29.029  1.00 19.900          O  
ATOM  20753  CB  SER B1314       3.643 -34.665 -29.934  1.00 26.780          C  
ATOM  20754  OG  SER B1314       3.558 -33.750 -30.984  1.00 26.780          O  
ATOM  20755  H   SER B1314       1.620 -35.760 -30.899  1.00 22.880          H  
ATOM  20756  HA  SER B1314       4.484 -36.191 -31.152  1.00 22.980          H  
ATOM  20757 1HB  SER B1314       2.804 -34.527 -29.250  1.00 32.130          H  
ATOM  20758 2HB  SER B1314       4.555 -34.482 -29.394  1.00 32.130          H  
ATOM  20759  HG  SER B1314       3.305 -32.919 -30.580  1.00 32.130          H  
ATOM  20760  N   PHE B1315       2.855 -37.403 -28.522  1.00 19.950          N  
ATOM  20761  CA  PHE B1315       2.959 -38.304 -27.370  1.00 20.540          C  
ATOM  20762  C   PHE B1315       3.158 -39.717 -27.866  1.00 20.930          C  
ATOM  20763  O   PHE B1315       3.839 -40.531 -27.237  1.00 21.360          O  
ATOM  20764  CB  PHE B1315       1.726 -38.236 -26.473  1.00 28.520          C  
ATOM  20765  CG  PHE B1315       1.660 -37.066 -25.534  1.00 28.520          C  
ATOM  20766  CD1 PHE B1315       1.014 -35.908 -25.869  1.00 28.520          C  
ATOM  20767  CD2 PHE B1315       2.223 -37.151 -24.285  1.00 28.520          C  
ATOM  20768  CE1 PHE B1315       0.927 -34.867 -25.002  1.00 28.520          C  
ATOM  20769  CE2 PHE B1315       2.144 -36.112 -23.409  1.00 28.520          C  
ATOM  20770  CZ  PHE B1315       1.495 -34.962 -23.766  1.00 28.520          C  
ATOM  20771  H   PHE B1315       1.933 -37.066 -28.803  1.00 23.940          H  
ATOM  20772  HA  PHE B1315       3.831 -38.021 -26.778  1.00 24.650          H  
ATOM  20773 1HB  PHE B1315       0.828 -38.213 -27.102  1.00 34.220          H  
ATOM  20774 2HB  PHE B1315       1.669 -39.129 -25.886  1.00 34.220          H  
ATOM  20775  HD1 PHE B1315       0.585 -35.821 -26.825  1.00 34.220          H  
ATOM  20776  HD2 PHE B1315       2.744 -38.062 -23.992  1.00 34.220          H  
ATOM  20777  HE1 PHE B1315       0.406 -33.959 -25.305  1.00 34.220          H  
ATOM  20778  HE2 PHE B1315       2.603 -36.207 -22.425  1.00 34.220          H  
ATOM  20779  HZ  PHE B1315       1.432 -34.132 -23.072  1.00 34.220          H  
ATOM  20780  N   GLN B1316       2.654 -39.966 -29.070  1.00 20.880          N  
ATOM  20781  CA  GLN B1316       2.730 -41.270 -29.714  1.00 21.340          C  
ATOM  20782  C   GLN B1316       4.156 -41.647 -30.145  1.00 21.480          C  
ATOM  20783  O   GLN B1316       4.370 -42.715 -30.729  1.00 21.670          O  
ATOM  20784  CB  GLN B1316       1.778 -41.311 -30.902  1.00 29.690          C  
ATOM  20785  CG  GLN B1316       0.313 -41.218 -30.503  1.00 29.690          C  
ATOM  20786  CD  GLN B1316      -0.608 -41.136 -31.674  1.00 29.690          C  
ATOM  20787  OE1 GLN B1316      -0.164 -41.125 -32.833  1.00 29.690          O  
ATOM  20788  NE2 GLN B1316      -1.892 -41.054 -31.383  1.00 29.690          N  
ATOM  20789  H   GLN B1316       2.067 -39.234 -29.495  1.00 25.060          H  
ATOM  20790  HA  GLN B1316       2.397 -42.017 -28.993  1.00 25.610          H  
ATOM  20791 1HB  GLN B1316       2.013 -40.501 -31.577  1.00 35.630          H  
ATOM  20792 2HB  GLN B1316       1.918 -42.241 -31.447  1.00 35.630          H  
ATOM  20793 1HG  GLN B1316       0.047 -42.104 -29.927  1.00 35.630          H  
ATOM  20794 2HG  GLN B1316       0.155 -40.333 -29.891  1.00 35.630          H  
ATOM  20795 1HE2 GLN B1316      -2.575 -40.980 -32.107  1.00 35.630          H  
ATOM  20796 2HE2 GLN B1316      -2.176 -41.052 -30.392  1.00 35.630          H  
ATOM  20797  N   ASN B1317       5.139 -40.775 -29.872  1.00 21.480          N  
ATOM  20798  CA  ASN B1317       6.536 -41.112 -30.079  1.00 21.750          C  
ATOM  20799  C   ASN B1317       6.956 -42.232 -29.131  1.00 21.990          C  
ATOM  20800  O   ASN B1317       7.900 -42.974 -29.416  1.00 22.340          O  
ATOM  20801  CB  ASN B1317       7.408 -39.909 -29.836  1.00 30.340          C  
ATOM  20802  CG  ASN B1317       7.425 -38.945 -30.931  1.00 30.340          C  
ATOM  20803  OD1 ASN B1317       7.302 -39.306 -32.121  1.00 30.340          O  
ATOM  20804  ND2 ASN B1317       7.567 -37.718 -30.569  1.00 30.340          N  
ATOM  20805  H   ASN B1317       4.921 -39.852 -29.479  1.00 25.780          H  
ATOM  20806  HA  ASN B1317       6.669 -41.466 -31.099  1.00 26.100          H  
ATOM  20807 1HB  ASN B1317       7.059 -39.396 -28.934  1.00 36.410          H  
ATOM  20808 2HB  ASN B1317       8.430 -40.232 -29.643  1.00 36.410          H  
ATOM  20809 1HD2 ASN B1317       7.602 -36.979 -31.257  1.00 36.410          H  
ATOM  20810 2HD2 ASN B1317       7.647 -37.495 -29.597  1.00 36.410          H  
ATOM  20811  N   ASP B1318       6.279 -42.329 -27.982  1.00 21.900          N  
ATOM  20812  CA  ASP B1318       6.588 -43.328 -26.979  1.00 22.150          C  
ATOM  20813  C   ASP B1318       5.780 -44.604 -27.194  1.00 22.140          C  
ATOM  20814  O   ASP B1318       4.648 -44.568 -27.670  1.00 22.010          O  
ATOM  20815  CB  ASP B1318       6.308 -42.739 -25.601  1.00 30.910          C  
ATOM  20816  CG  ASP B1318       7.309 -41.638 -25.216  1.00 30.910          C  
ATOM  20817  OD1 ASP B1318       8.491 -41.826 -25.425  1.00 30.910          O  
ATOM  20818  OD2 ASP B1318       6.881 -40.612 -24.742  1.00 30.910          O  
ATOM  20819  H   ASP B1318       5.504 -41.683 -27.789  1.00 26.280          H  
ATOM  20820  HA  ASP B1318       7.646 -43.576 -27.049  1.00 26.580          H  
ATOM  20821 1HB  ASP B1318       5.299 -42.311 -25.592  1.00 37.090          H  
ATOM  20822 2HB  ASP B1318       6.329 -43.524 -24.847  1.00 37.090          H  
ATOM  20823  N   ASP B1319       6.316 -45.742 -26.739  1.00 22.360          N  
ATOM  20824  CA  ASP B1319       5.589 -47.014 -26.842  1.00 22.430          C  
ATOM  20825  C   ASP B1319       4.265 -46.987 -26.077  1.00 21.730          C  
ATOM  20826  O   ASP B1319       3.263 -47.571 -26.508  1.00 21.780          O  
ATOM  20827  CB  ASP B1319       6.430 -48.158 -26.273  1.00 31.370          C  
ATOM  20828  CG  ASP B1319       7.644 -48.533 -27.120  1.00 31.370          C  
ATOM  20829  OD1 ASP B1319       7.737 -48.122 -28.249  1.00 31.370          O  
ATOM  20830  OD2 ASP B1319       8.479 -49.227 -26.604  1.00 31.370          O  
ATOM  20831  H   ASP B1319       7.258 -45.734 -26.370  1.00 26.830          H  
ATOM  20832  HA  ASP B1319       5.378 -47.206 -27.894  1.00 26.920          H  
ATOM  20833 1HB  ASP B1319       6.774 -47.891 -25.275  1.00 37.650          H  
ATOM  20834 2HB  ASP B1319       5.800 -49.042 -26.167  1.00 37.650          H  
ATOM  20835  N   ARG B1320       4.278 -46.303 -24.935  1.00 21.180          N  
ATOM  20836  CA  ARG B1320       3.127 -46.143 -24.062  1.00 20.570          C  
ATOM  20837  C   ARG B1320       3.118 -44.708 -23.567  1.00 19.980          C  
ATOM  20838  O   ARG B1320       4.176 -44.155 -23.264  1.00 19.830          O  
ATOM  20839  CB  ARG B1320       3.193 -47.092 -22.870  1.00 29.040          C  
ATOM  20840  CG  ARG B1320       3.147 -48.588 -23.204  1.00 29.040          C  
ATOM  20841  CD  ARG B1320       1.814 -49.025 -23.702  1.00 29.040          C  
ATOM  20842  NE  ARG B1320       1.768 -50.461 -23.910  1.00 29.040          N  
ATOM  20843  CZ  ARG B1320       2.172 -51.109 -25.030  1.00 29.040          C  
ATOM  20844  NH1 ARG B1320       2.666 -50.455 -26.071  1.00 29.040          N  
ATOM  20845  NH2 ARG B1320       2.068 -52.431 -25.080  1.00 29.040          N  
ATOM  20846  H   ARG B1320       5.144 -45.868 -24.653  1.00 25.420          H  
ATOM  20847  HA  ARG B1320       2.215 -46.316 -24.630  1.00 24.680          H  
ATOM  20848 1HB  ARG B1320       4.116 -46.912 -22.323  1.00 34.850          H  
ATOM  20849 2HB  ARG B1320       2.367 -46.877 -22.192  1.00 34.850          H  
ATOM  20850 1HG  ARG B1320       3.895 -48.824 -23.953  1.00 34.850          H  
ATOM  20851 2HG  ARG B1320       3.363 -49.157 -22.300  1.00 34.850          H  
ATOM  20852 1HD  ARG B1320       1.055 -48.767 -22.965  1.00 34.850          H  
ATOM  20853 2HD  ARG B1320       1.578 -48.537 -24.642  1.00 34.850          H  
ATOM  20854  HE  ARG B1320       1.399 -51.024 -23.154  1.00 34.850          H  
ATOM  20855 1HH1 ARG B1320       2.765 -49.423 -26.075  1.00 34.850          H  
ATOM  20856 2HH1 ARG B1320       2.954 -50.965 -26.890  1.00 34.850          H  
ATOM  20857 1HH2 ARG B1320       1.691 -52.940 -24.292  1.00 34.850          H  
ATOM  20858 2HH2 ARG B1320       2.362 -52.933 -25.906  1.00 34.850          H  
ATOM  20859  N   VAL B1321       1.932 -44.126 -23.434  1.00 19.720          N  
ATOM  20860  CA  VAL B1321       1.814 -42.755 -22.955  1.00 19.220          C  
ATOM  20861  C   VAL B1321       1.270 -42.699 -21.535  1.00 18.420          C  
ATOM  20862  O   VAL B1321       0.177 -43.190 -21.257  1.00 18.210          O  
ATOM  20863  CB  VAL B1321       0.895 -41.948 -23.914  1.00 27.110          C  
ATOM  20864  CG1 VAL B1321       0.705 -40.488 -23.424  1.00 27.110          C  
ATOM  20865  CG2 VAL B1321       1.519 -41.966 -25.327  1.00 27.110          C  
ATOM  20866  H   VAL B1321       1.104 -44.655 -23.667  1.00 23.660          H  
ATOM  20867  HA  VAL B1321       2.805 -42.297 -22.966  1.00 23.060          H  
ATOM  20868  HB  VAL B1321      -0.086 -42.409 -23.937  1.00 32.530          H  
ATOM  20869 1HG1 VAL B1321       0.050 -39.951 -24.114  1.00 32.530          H  
ATOM  20870 2HG1 VAL B1321       0.259 -40.475 -22.434  1.00 32.530          H  
ATOM  20871 3HG1 VAL B1321       1.668 -39.998 -23.383  1.00 32.530          H  
ATOM  20872 1HG2 VAL B1321       0.883 -41.420 -26.022  1.00 32.530          H  
ATOM  20873 2HG2 VAL B1321       2.504 -41.500 -25.288  1.00 32.530          H  
ATOM  20874 3HG2 VAL B1321       1.626 -42.991 -25.677  1.00 32.530          H  
ATOM  20875  N   GLN B1322       2.042 -42.091 -20.639  1.00 18.120          N  
ATOM  20876  CA  GLN B1322       1.637 -41.946 -19.249  1.00 17.350          C  
ATOM  20877  C   GLN B1322       0.667 -40.792 -19.146  1.00 16.320          C  
ATOM  20878  O   GLN B1322       0.988 -39.675 -19.552  1.00 16.270          O  
ATOM  20879  CB  GLN B1322       2.852 -41.669 -18.359  1.00 24.600          C  
ATOM  20880  CG  GLN B1322       2.558 -41.556 -16.855  1.00 24.600          C  
ATOM  20881  CD  GLN B1322       3.842 -41.362 -16.056  1.00 24.600          C  
ATOM  20882  OE1 GLN B1322       4.914 -41.270 -16.685  1.00 24.600          O  
ATOM  20883  NE2 GLN B1322       3.753 -41.298 -14.728  1.00 24.600          N  
ATOM  20884  H   GLN B1322       2.934 -41.725 -20.942  1.00 21.740          H  
ATOM  20885  HA  GLN B1322       1.136 -42.857 -18.923  1.00 20.820          H  
ATOM  20886 1HB  GLN B1322       3.587 -42.462 -18.499  1.00 29.520          H  
ATOM  20887 2HB  GLN B1322       3.319 -40.734 -18.671  1.00 29.520          H  
ATOM  20888 1HG  GLN B1322       1.907 -40.705 -16.672  1.00 29.520          H  
ATOM  20889 2HG  GLN B1322       2.077 -42.471 -16.511  1.00 29.520          H  
ATOM  20890 1HE2 GLN B1322       4.591 -41.195 -14.142  1.00 29.520          H  
ATOM  20891 2HE2 GLN B1322       2.853 -41.331 -14.246  1.00 29.520          H  
ATOM  20892  N   VAL B1323      -0.512 -41.043 -18.595  1.00 15.620          N  
ATOM  20893  CA  VAL B1323      -1.496 -39.984 -18.497  1.00 14.640          C  
ATOM  20894  C   VAL B1323      -1.959 -39.736 -17.082  1.00 14.120          C  
ATOM  20895  O   VAL B1323      -2.528 -40.614 -16.432  1.00 14.130          O  
ATOM  20896  CB  VAL B1323      -2.709 -40.320 -19.366  1.00 20.890          C  
ATOM  20897  CG1 VAL B1323      -3.756 -39.221 -19.234  1.00 20.890          C  
ATOM  20898  CG2 VAL B1323      -2.240 -40.494 -20.831  1.00 20.890          C  
ATOM  20899  H   VAL B1323      -0.728 -41.976 -18.267  1.00 18.740          H  
ATOM  20900  HA  VAL B1323      -1.050 -39.063 -18.871  1.00 17.570          H  
ATOM  20901  HB  VAL B1323      -3.166 -41.245 -19.014  1.00 25.070          H  
ATOM  20902 1HG1 VAL B1323      -4.574 -39.488 -19.818  1.00 25.070          H  
ATOM  20903 2HG1 VAL B1323      -4.088 -39.118 -18.203  1.00 25.070          H  
ATOM  20904 3HG1 VAL B1323      -3.355 -38.271 -19.580  1.00 25.070          H  
ATOM  20905 1HG2 VAL B1323      -3.058 -40.733 -21.474  1.00 25.070          H  
ATOM  20906 2HG2 VAL B1323      -1.782 -39.581 -21.166  1.00 25.070          H  
ATOM  20907 3HG2 VAL B1323      -1.515 -41.296 -20.889  1.00 25.070          H  
ATOM  20908  N   GLU B1324      -1.740 -38.513 -16.634  1.00 13.730          N  
ATOM  20909  CA  GLU B1324      -2.104 -38.070 -15.306  1.00 13.430          C  
ATOM  20910  C   GLU B1324      -2.640 -36.656 -15.422  1.00 12.530          C  
ATOM  20911  O   GLU B1324      -2.189 -35.887 -16.274  1.00 12.160          O  
ATOM  20912  CB  GLU B1324      -0.883 -38.114 -14.383  1.00 18.920          C  
ATOM  20913  CG  GLU B1324      -0.251 -39.515 -14.210  1.00 18.920          C  
ATOM  20914  CD  GLU B1324       0.989 -39.522 -13.374  1.00 18.920          C  
ATOM  20915  OE1 GLU B1324       1.499 -38.450 -13.076  1.00 18.920          O  
ATOM  20916  OE2 GLU B1324       1.463 -40.595 -13.058  1.00 18.920          O  
ATOM  20917  H   GLU B1324      -1.286 -37.856 -17.251  1.00 16.480          H  
ATOM  20918  HA  GLU B1324      -2.889 -38.712 -14.908  1.00 16.120          H  
ATOM  20919 1HB  GLU B1324      -0.131 -37.426 -14.736  1.00 22.710          H  
ATOM  20920 2HB  GLU B1324      -1.186 -37.781 -13.396  1.00 22.710          H  
ATOM  20921 1HG  GLU B1324      -0.988 -40.176 -13.759  1.00 22.710          H  
ATOM  20922 2HG  GLU B1324       0.004 -39.919 -15.179  1.00 22.710          H  
ATOM  20923  N   PHE B1325      -3.555 -36.291 -14.550  1.00 12.410          N  
ATOM  20924  CA  PHE B1325      -4.065 -34.936 -14.536  1.00 11.690          C  
ATOM  20925  C   PHE B1325      -4.305 -34.529 -13.102  1.00 11.150          C  
ATOM  20926  O   PHE B1325      -4.623 -35.360 -12.249  1.00 11.580          O  
ATOM  20927  CB  PHE B1325      -5.328 -34.872 -15.397  1.00 16.650          C  
ATOM  20928  CG  PHE B1325      -6.410 -35.784 -14.931  1.00 16.650          C  
ATOM  20929  CD1 PHE B1325      -7.407 -35.346 -14.080  1.00 16.650          C  
ATOM  20930  CD2 PHE B1325      -6.416 -37.114 -15.342  1.00 16.650          C  
ATOM  20931  CE1 PHE B1325      -8.392 -36.218 -13.654  1.00 16.650          C  
ATOM  20932  CE2 PHE B1325      -7.388 -37.980 -14.916  1.00 16.650          C  
ATOM  20933  CZ  PHE B1325      -8.381 -37.535 -14.072  1.00 16.650          C  
ATOM  20934  H   PHE B1325      -3.905 -36.956 -13.873  1.00 14.890          H  
ATOM  20935  HA  PHE B1325      -3.315 -34.266 -14.959  1.00 14.030          H  
ATOM  20936 1HB  PHE B1325      -5.716 -33.874 -15.398  1.00 19.980          H  
ATOM  20937 2HB  PHE B1325      -5.084 -35.126 -16.429  1.00 19.980          H  
ATOM  20938  HD1 PHE B1325      -7.412 -34.308 -13.746  1.00 19.980          H  
ATOM  20939  HD2 PHE B1325      -5.635 -37.468 -16.015  1.00 19.980          H  
ATOM  20940  HE1 PHE B1325      -9.176 -35.868 -12.986  1.00 19.980          H  
ATOM  20941  HE2 PHE B1325      -7.379 -39.014 -15.251  1.00 19.980          H  
ATOM  20942  HZ  PHE B1325      -9.156 -38.219 -13.738  1.00 19.980          H  
ATOM  20943  N   TYR B1326      -4.152 -33.237 -12.847  1.00 10.370          N  
ATOM  20944  CA  TYR B1326      -4.258 -32.712 -11.500  1.00  9.930          C  
ATOM  20945  C   TYR B1326      -5.071 -31.427 -11.444  1.00  9.070          C  
ATOM  20946  O   TYR B1326      -5.099 -30.648 -12.395  1.00  8.850          O  
ATOM  20947  CB  TYR B1326      -2.831 -32.480 -10.968  1.00 14.080          C  
ATOM  20948  CG  TYR B1326      -1.948 -33.744 -11.019  1.00 14.080          C  
ATOM  20949  CD1 TYR B1326      -1.140 -34.060 -12.115  1.00 14.080          C  
ATOM  20950  CD2 TYR B1326      -1.989 -34.566  -9.979  1.00 14.080          C  
ATOM  20951  CE1 TYR B1326      -0.393 -35.238 -12.103  1.00 14.080          C  
ATOM  20952  CE2 TYR B1326      -1.258 -35.732  -9.932  1.00 14.080          C  
ATOM  20953  CZ  TYR B1326      -0.463 -36.082 -10.991  1.00 14.080          C  
ATOM  20954  OH  TYR B1326       0.263 -37.269 -10.934  1.00 14.080          O  
ATOM  20955  H   TYR B1326      -3.919 -32.627 -13.616  1.00 12.440          H  
ATOM  20956  HA  TYR B1326      -4.760 -33.452 -10.875  1.00 11.920          H  
ATOM  20957 1HB  TYR B1326      -2.349 -31.697 -11.512  1.00 16.890          H  
ATOM  20958 2HB  TYR B1326      -2.884 -32.152  -9.930  1.00 16.890          H  
ATOM  20959  HD1 TYR B1326      -1.096 -33.396 -12.978  1.00 16.890          H  
ATOM  20960  HD2 TYR B1326      -2.625 -34.274  -9.191  1.00 16.890          H  
ATOM  20961  HE1 TYR B1326       0.238 -35.499 -12.955  1.00 16.890          H  
ATOM  20962  HE2 TYR B1326      -1.320 -36.380  -9.060  1.00 16.890          H  
ATOM  20963  HH  TYR B1326       0.696 -37.467 -11.797  1.00 16.890          H  
ATOM  20964  N   VAL B1327      -5.620 -31.116 -10.284  1.00  8.780          N  
ATOM  20965  CA  VAL B1327      -6.399 -29.889 -10.109  1.00  8.090          C  
ATOM  20966  C   VAL B1327      -5.590 -28.650 -10.485  1.00  7.510          C  
ATOM  20967  O   VAL B1327      -6.110 -27.715 -11.095  1.00  7.230          O  
ATOM  20968  CB  VAL B1327      -6.856 -29.779  -8.632  1.00 11.600          C  
ATOM  20969  CG1 VAL B1327      -7.483 -28.416  -8.340  1.00 11.600          C  
ATOM  20970  CG2 VAL B1327      -7.855 -30.887  -8.332  1.00 11.600          C  
ATOM  20971  H   VAL B1327      -5.534 -31.768  -9.515  1.00 10.540          H  
ATOM  20972  HA  VAL B1327      -7.277 -29.942 -10.754  1.00  9.710          H  
ATOM  20973  HB  VAL B1327      -5.988 -29.884  -7.980  1.00 13.920          H  
ATOM  20974 1HG1 VAL B1327      -7.779 -28.381  -7.289  1.00 13.920          H  
ATOM  20975 2HG1 VAL B1327      -6.768 -27.616  -8.526  1.00 13.920          H  
ATOM  20976 3HG1 VAL B1327      -8.357 -28.272  -8.972  1.00 13.920          H  
ATOM  20977 1HG2 VAL B1327      -8.158 -30.818  -7.282  1.00 13.920          H  
ATOM  20978 2HG2 VAL B1327      -8.727 -30.774  -8.973  1.00 13.920          H  
ATOM  20979 3HG2 VAL B1327      -7.402 -31.856  -8.509  1.00 13.920          H  
ATOM  20980  N   ASN B1328      -4.328 -28.629 -10.085  1.00  7.580          N  
ATOM  20981  CA  ASN B1328      -3.451 -27.511 -10.349  1.00  7.330          C  
ATOM  20982  C   ASN B1328      -2.546 -27.686 -11.574  1.00  6.800          C  
ATOM  20983  O   ASN B1328      -1.586 -26.929 -11.734  1.00  6.690          O  
ATOM  20984  CB  ASN B1328      -2.629 -27.251  -9.114  1.00 10.360          C  
ATOM  20985  CG  ASN B1328      -1.786 -28.431  -8.798  1.00 10.360          C  
ATOM  20986  OD1 ASN B1328      -2.179 -29.564  -9.138  1.00 10.360          O  
ATOM  20987  ND2 ASN B1328      -0.658 -28.216  -8.171  1.00 10.360          N  
ATOM  20988  H   ASN B1328      -3.945 -29.433  -9.597  1.00  9.100          H  
ATOM  20989  HA  ASN B1328      -4.072 -26.634 -10.536  1.00  8.800          H  
ATOM  20990 1HB  ASN B1328      -1.992 -26.381  -9.264  1.00 12.430          H  
ATOM  20991 2HB  ASN B1328      -3.288 -27.044  -8.276  1.00 12.430          H  
ATOM  20992 1HD2 ASN B1328      -0.057 -28.982  -7.942  1.00 12.430          H  
ATOM  20993 2HD2 ASN B1328      -0.392 -27.283  -7.929  1.00 12.430          H  
ATOM  20994  N   GLU B1329      -2.819 -28.687 -12.420  1.00  6.680          N  
ATOM  20995  CA  GLU B1329      -2.021 -28.880 -13.635  1.00  6.350          C  
ATOM  20996  C   GLU B1329      -2.874 -29.046 -14.895  1.00  5.220          C  
ATOM  20997  O   GLU B1329      -2.423 -28.717 -15.992  1.00  4.830          O  
ATOM  20998  CB  GLU B1329      -1.028 -30.047 -13.553  1.00  9.020          C  
ATOM  20999  CG  GLU B1329       0.066 -29.904 -12.496  1.00  9.020          C  
ATOM  21000  CD  GLU B1329       1.127 -30.978 -12.607  1.00  9.020          C  
ATOM  21001  OE1 GLU B1329       0.945 -31.891 -13.379  1.00  9.020          O  
ATOM  21002  OE2 GLU B1329       2.139 -30.857 -11.953  1.00  9.020          O  
ATOM  21003  H   GLU B1329      -3.630 -29.275 -12.242  1.00  8.020          H  
ATOM  21004  HA  GLU B1329      -1.422 -27.982 -13.779  1.00  7.620          H  
ATOM  21005 1HB  GLU B1329      -1.560 -30.969 -13.404  1.00 10.830          H  
ATOM  21006 2HB  GLU B1329      -0.521 -30.135 -14.512  1.00 10.830          H  
ATOM  21007 1HG  GLU B1329       0.533 -28.925 -12.599  1.00 10.830          H  
ATOM  21008 2HG  GLU B1329      -0.394 -29.952 -11.508  1.00 10.830          H  
ATOM  21009  N   ASN B1330      -4.110 -29.546 -14.759  1.00  4.880          N  
ATOM  21010  CA  ASN B1330      -4.982 -29.885 -15.888  1.00  4.030          C  
ATOM  21011  C   ASN B1330      -5.659 -28.670 -16.517  1.00  3.170          C  
ATOM  21012  O   ASN B1330      -6.885 -28.584 -16.594  1.00  3.070          O  
ATOM  21013  CB  ASN B1330      -6.062 -30.851 -15.426  1.00  5.980          C  
ATOM  21014  CG  ASN B1330      -6.829 -31.481 -16.549  1.00  5.980          C  
ATOM  21015  OD1 ASN B1330      -6.268 -31.838 -17.593  1.00  5.980          O  
ATOM  21016  ND2 ASN B1330      -8.118 -31.598 -16.365  1.00  5.980          N  
ATOM  21017  H   ASN B1330      -4.451 -29.781 -13.837  1.00  5.860          H  
ATOM  21018  HA  ASN B1330      -4.375 -30.358 -16.661  1.00  4.840          H  
ATOM  21019 1HB  ASN B1330      -5.606 -31.630 -14.828  1.00  7.180          H  
ATOM  21020 2HB  ASN B1330      -6.759 -30.322 -14.776  1.00  7.180          H  
ATOM  21021 1HD2 ASN B1330      -8.693 -31.973 -17.088  1.00  7.180          H  
ATOM  21022 2HD2 ASN B1330      -8.529 -31.276 -15.512  1.00  7.180          H  
ATOM  21023  N   THR B1331      -4.842 -27.729 -16.935  1.00  2.960          N  
ATOM  21024  CA  THR B1331      -5.279 -26.539 -17.620  1.00  2.490          C  
ATOM  21025  C   THR B1331      -4.278 -26.235 -18.727  1.00  2.240          C  
ATOM  21026  O   THR B1331      -3.177 -25.751 -18.449  1.00  2.460          O  
ATOM  21027  CB  THR B1331      -5.420 -25.367 -16.622  1.00  3.670          C  
ATOM  21028  OG1 THR B1331      -6.367 -25.704 -15.609  1.00  3.670          O  
ATOM  21029  CG2 THR B1331      -5.880 -24.146 -17.310  1.00  3.670          C  
ATOM  21030  H   THR B1331      -3.848 -27.909 -16.802  1.00  3.550          H  
ATOM  21031  HA  THR B1331      -6.251 -26.728 -18.075  1.00  2.990          H  
ATOM  21032  HB  THR B1331      -4.456 -25.181 -16.156  1.00  4.410          H  
ATOM  21033  HG1 THR B1331      -6.042 -26.455 -15.105  1.00  4.410          H  
ATOM  21034 1HG2 THR B1331      -5.963 -23.332 -16.591  1.00  4.410          H  
ATOM  21035 2HG2 THR B1331      -5.175 -23.896 -18.051  1.00  4.410          H  
ATOM  21036 3HG2 THR B1331      -6.850 -24.327 -17.771  1.00  4.410          H  
ATOM  21037  N   PHE B1332      -4.668 -26.427 -19.989  1.00  1.980          N  
ATOM  21038  CA  PHE B1332      -3.737 -26.192 -21.101  1.00  2.050          C  
ATOM  21039  C   PHE B1332      -3.253 -24.753 -21.021  1.00  1.750          C  
ATOM  21040  O   PHE B1332      -2.073 -24.445 -21.207  1.00  2.160          O  
ATOM  21041  CB  PHE B1332      -4.362 -26.523 -22.448  1.00  2.840          C  
ATOM  21042  CG  PHE B1332      -3.390 -26.422 -23.581  1.00  2.840          C  
ATOM  21043  CD1 PHE B1332      -2.373 -27.372 -23.702  1.00  2.840          C  
ATOM  21044  CD2 PHE B1332      -3.489 -25.434 -24.544  1.00  2.840          C  
ATOM  21045  CE1 PHE B1332      -1.483 -27.316 -24.735  1.00  2.840          C  
ATOM  21046  CE2 PHE B1332      -2.592 -25.402 -25.595  1.00  2.840          C  
ATOM  21047  CZ  PHE B1332      -1.591 -26.339 -25.681  1.00  2.840          C  
ATOM  21048  H   PHE B1332      -5.594 -26.795 -20.168  1.00  2.380          H  
ATOM  21049  HA  PHE B1332      -2.874 -26.842 -20.969  1.00  2.460          H  
ATOM  21050 1HB  PHE B1332      -4.760 -27.535 -22.430  1.00  3.410          H  
ATOM  21051 2HB  PHE B1332      -5.190 -25.843 -22.649  1.00  3.410          H  
ATOM  21052  HD1 PHE B1332      -2.280 -28.168 -22.962  1.00  3.410          H  
ATOM  21053  HD2 PHE B1332      -4.284 -24.688 -24.477  1.00  3.410          H  
ATOM  21054  HE1 PHE B1332      -0.685 -28.057 -24.814  1.00  3.410          H  
ATOM  21055  HE2 PHE B1332      -2.671 -24.639 -26.360  1.00  3.410          H  
ATOM  21056  HZ  PHE B1332      -0.881 -26.313 -26.510  1.00  3.410          H  
ATOM  21057  N   LYS B1333      -4.189 -23.877 -20.721  1.00  1.280          N  
ATOM  21058  CA  LYS B1333      -3.935 -22.467 -20.560  1.00  1.220          C  
ATOM  21059  C   LYS B1333      -2.811 -22.183 -19.549  1.00  1.090          C  
ATOM  21060  O   LYS B1333      -2.092 -21.208 -19.735  1.00  1.030          O  
ATOM  21061  CB  LYS B1333      -5.229 -21.757 -20.129  1.00  1.730          C  
ATOM  21062  CG  LYS B1333      -5.187 -20.257 -20.086  1.00  1.730          C  
ATOM  21063  CD  LYS B1333      -6.536 -19.686 -19.638  1.00  1.730          C  
ATOM  21064  CE  LYS B1333      -6.486 -18.165 -19.569  1.00  1.730          C  
ATOM  21065  NZ  LYS B1333      -7.735 -17.564 -19.048  1.00  1.730          N  
ATOM  21066  H   LYS B1333      -5.132 -24.225 -20.617  1.00  1.540          H  
ATOM  21067  HA  LYS B1333      -3.603 -22.065 -21.512  1.00  1.460          H  
ATOM  21068 1HB  LYS B1333      -6.049 -22.061 -20.772  1.00  2.080          H  
ATOM  21069 2HB  LYS B1333      -5.486 -22.045 -19.136  1.00  2.080          H  
ATOM  21070 1HG  LYS B1333      -4.392 -19.905 -19.425  1.00  2.080          H  
ATOM  21071 2HG  LYS B1333      -5.000 -19.896 -21.089  1.00  2.080          H  
ATOM  21072 1HD  LYS B1333      -7.308 -19.980 -20.352  1.00  2.080          H  
ATOM  21073 2HD  LYS B1333      -6.795 -20.081 -18.657  1.00  2.080          H  
ATOM  21074 1HE  LYS B1333      -5.654 -17.862 -18.935  1.00  2.080          H  
ATOM  21075 2HE  LYS B1333      -6.329 -17.788 -20.556  1.00  2.080          H  
ATOM  21076 1HZ  LYS B1333      -7.626 -16.549 -19.032  1.00  2.080          H  
ATOM  21077 2HZ  LYS B1333      -8.519 -17.812 -19.640  1.00  2.080          H  
ATOM  21078 3HZ  LYS B1333      -7.894 -17.891 -18.111  1.00  2.080          H  
ATOM  21079  N   GLU B1334      -2.680 -22.954 -18.453  1.00  1.210          N  
ATOM  21080  CA  GLU B1334      -1.657 -22.660 -17.453  1.00  1.230          C  
ATOM  21081  C   GLU B1334      -0.297 -22.994 -18.034  1.00  1.130          C  
ATOM  21082  O   GLU B1334       0.684 -22.278 -17.820  1.00  1.180          O  
ATOM  21083  CB  GLU B1334      -1.894 -23.457 -16.167  1.00  1.710          C  
ATOM  21084  CG  GLU B1334      -0.956 -23.116 -14.981  1.00  1.710          C  
ATOM  21085  CD  GLU B1334      -1.148 -21.704 -14.438  1.00  1.710          C  
ATOM  21086  OE1 GLU B1334      -2.140 -21.091 -14.767  1.00  1.710          O  
ATOM  21087  OE2 GLU B1334      -0.332 -21.264 -13.662  1.00  1.710          O  
ATOM  21088  H   GLU B1334      -3.246 -23.786 -18.317  1.00  1.450          H  
ATOM  21089  HA  GLU B1334      -1.690 -21.596 -17.218  1.00  1.480          H  
ATOM  21090 1HB  GLU B1334      -2.916 -23.293 -15.832  1.00  2.060          H  
ATOM  21091 2HB  GLU B1334      -1.792 -24.524 -16.380  1.00  2.060          H  
ATOM  21092 1HG  GLU B1334      -1.137 -23.830 -14.178  1.00  2.060          H  
ATOM  21093 2HG  GLU B1334       0.080 -23.233 -15.303  1.00  2.060          H  
ATOM  21094  N   ARG B1335      -0.235 -24.093 -18.783  1.00  1.110          N  
ATOM  21095  CA  ARG B1335       1.028 -24.501 -19.392  1.00  1.080          C  
ATOM  21096  C   ARG B1335       1.509 -23.392 -20.336  1.00  0.990          C  
ATOM  21097  O   ARG B1335       2.675 -22.963 -20.293  1.00  0.980          O  
ATOM  21098  CB  ARG B1335       0.817 -25.787 -20.180  1.00  1.520          C  
ATOM  21099  CG  ARG B1335       0.541 -27.002 -19.326  1.00  1.520          C  
ATOM  21100  CD  ARG B1335       0.182 -28.189 -20.133  1.00  1.520          C  
ATOM  21101  NE  ARG B1335      -0.103 -29.329 -19.274  1.00  1.520          N  
ATOM  21102  CZ  ARG B1335      -0.569 -30.528 -19.685  1.00  1.520          C  
ATOM  21103  NH1 ARG B1335      -0.797 -30.755 -20.965  1.00  1.520          N  
ATOM  21104  NH2 ARG B1335      -0.800 -31.476 -18.786  1.00  1.520          N  
ATOM  21105  H   ARG B1335      -1.091 -24.655 -18.883  1.00  1.330          H  
ATOM  21106  HA  ARG B1335       1.772 -24.663 -18.611  1.00  1.300          H  
ATOM  21107 1HB  ARG B1335      -0.003 -25.674 -20.873  1.00  1.830          H  
ATOM  21108 2HB  ARG B1335       1.707 -25.992 -20.769  1.00  1.830          H  
ATOM  21109 1HG  ARG B1335       1.435 -27.242 -18.749  1.00  1.830          H  
ATOM  21110 2HG  ARG B1335      -0.288 -26.790 -18.647  1.00  1.830          H  
ATOM  21111 1HD  ARG B1335      -0.710 -27.963 -20.713  1.00  1.830          H  
ATOM  21112 2HD  ARG B1335       0.988 -28.445 -20.802  1.00  1.830          H  
ATOM  21113  HE  ARG B1335       0.052 -29.197 -18.280  1.00  1.830          H  
ATOM  21114 1HH1 ARG B1335      -0.628 -30.027 -21.651  1.00  1.830          H  
ATOM  21115 2HH1 ARG B1335      -1.147 -31.650 -21.276  1.00  1.830          H  
ATOM  21116 1HH2 ARG B1335      -0.627 -31.297 -17.802  1.00  1.830          H  
ATOM  21117 2HH2 ARG B1335      -1.154 -32.375 -19.075  1.00  1.830          H  
ATOM  21118  N   LEU B1336       0.578 -22.889 -21.154  1.00  0.960          N  
ATOM  21119  CA  LEU B1336       0.893 -21.810 -22.070  1.00  0.890          C  
ATOM  21120  C   LEU B1336       1.212 -20.510 -21.341  1.00  0.870          C  
ATOM  21121  O   LEU B1336       2.091 -19.762 -21.771  1.00  0.870          O  
ATOM  21122  CB  LEU B1336      -0.258 -21.555 -23.032  1.00  1.270          C  
ATOM  21123  CG  LEU B1336      -0.594 -22.530 -24.114  1.00  1.270          C  
ATOM  21124  CD1 LEU B1336      -1.892 -22.021 -24.728  1.00  1.270          C  
ATOM  21125  CD2 LEU B1336       0.527 -22.594 -25.160  1.00  1.270          C  
ATOM  21126  H   LEU B1336      -0.363 -23.301 -21.143  1.00  1.150          H  
ATOM  21127  HA  LEU B1336       1.770 -22.100 -22.636  1.00  1.070          H  
ATOM  21128 1HB  LEU B1336      -1.149 -21.539 -22.421  1.00  1.530          H  
ATOM  21129 2HB  LEU B1336      -0.123 -20.583 -23.494  1.00  1.530          H  
ATOM  21130  HG  LEU B1336      -0.765 -23.529 -23.697  1.00  1.530          H  
ATOM  21131 1HD1 LEU B1336      -2.208 -22.662 -25.522  1.00  1.530          H  
ATOM  21132 2HD1 LEU B1336      -2.662 -21.993 -23.962  1.00  1.530          H  
ATOM  21133 3HD1 LEU B1336      -1.739 -21.018 -25.123  1.00  1.530          H  
ATOM  21134 1HD2 LEU B1336       0.237 -23.284 -25.954  1.00  1.530          H  
ATOM  21135 2HD2 LEU B1336       0.686 -21.611 -25.579  1.00  1.530          H  
ATOM  21136 3HD2 LEU B1336       1.451 -22.945 -24.707  1.00  1.530          H  
ATOM  21137  N   LYS B1337       0.504 -20.216 -20.242  1.00  0.890          N  
ATOM  21138  CA  LYS B1337       0.731 -18.974 -19.521  1.00  0.930          C  
ATOM  21139  C   LYS B1337       2.134 -18.948 -18.962  1.00  0.960          C  
ATOM  21140  O   LYS B1337       2.802 -17.914 -19.030  1.00  0.990          O  
ATOM  21141  CB  LYS B1337      -0.318 -18.781 -18.412  1.00  1.290          C  
ATOM  21142  CG  LYS B1337      -0.319 -17.399 -17.743  1.00  1.290          C  
ATOM  21143  CD  LYS B1337      -1.583 -17.237 -16.874  1.00  1.290          C  
ATOM  21144  CE  LYS B1337      -1.722 -15.824 -16.278  1.00  1.290          C  
ATOM  21145  NZ  LYS B1337      -3.044 -15.649 -15.544  1.00  1.290          N  
ATOM  21146  H   LYS B1337      -0.259 -20.827 -19.943  1.00  1.070          H  
ATOM  21147  HA  LYS B1337       0.647 -18.146 -20.217  1.00  1.120          H  
ATOM  21148 1HB  LYS B1337      -1.311 -18.994 -18.777  1.00  1.540          H  
ATOM  21149 2HB  LYS B1337      -0.122 -19.515 -17.623  1.00  1.540          H  
ATOM  21150 1HG  LYS B1337       0.572 -17.290 -17.118  1.00  1.540          H  
ATOM  21151 2HG  LYS B1337      -0.305 -16.627 -18.507  1.00  1.540          H  
ATOM  21152 1HD  LYS B1337      -2.466 -17.446 -17.483  1.00  1.540          H  
ATOM  21153 2HD  LYS B1337      -1.551 -17.967 -16.058  1.00  1.540          H  
ATOM  21154 1HE  LYS B1337      -0.902 -15.642 -15.584  1.00  1.540          H  
ATOM  21155 2HE  LYS B1337      -1.670 -15.092 -17.087  1.00  1.540          H  
ATOM  21156 1HZ  LYS B1337      -3.127 -14.710 -15.171  1.00  1.540          H  
ATOM  21157 2HZ  LYS B1337      -3.813 -15.808 -16.195  1.00  1.540          H  
ATOM  21158 3HZ  LYS B1337      -3.117 -16.309 -14.787  1.00  1.540          H  
ATOM  21159  N   LEU B1338       2.610 -20.077 -18.430  1.00  0.990          N  
ATOM  21160  CA  LEU B1338       3.975 -20.128 -17.918  1.00  1.040          C  
ATOM  21161  C   LEU B1338       4.998 -19.955 -19.048  1.00  1.030          C  
ATOM  21162  O   LEU B1338       5.994 -19.259 -18.888  1.00  1.120          O  
ATOM  21163  CB  LEU B1338       4.186 -21.450 -17.178  1.00  1.440          C  
ATOM  21164  CG  LEU B1338       3.397 -21.607 -15.838  1.00  1.440          C  
ATOM  21165  CD1 LEU B1338       3.521 -23.046 -15.359  1.00  1.440          C  
ATOM  21166  CD2 LEU B1338       3.948 -20.625 -14.769  1.00  1.440          C  
ATOM  21167  H   LEU B1338       1.993 -20.896 -18.348  1.00  1.190          H  
ATOM  21168  HA  LEU B1338       4.115 -19.299 -17.232  1.00  1.250          H  
ATOM  21169 1HB  LEU B1338       3.869 -22.261 -17.843  1.00  1.720          H  
ATOM  21170 2HB  LEU B1338       5.246 -21.566 -16.969  1.00  1.720          H  
ATOM  21171  HG  LEU B1338       2.336 -21.397 -16.008  1.00  1.720          H  
ATOM  21172 1HD1 LEU B1338       2.958 -23.168 -14.432  1.00  1.720          H  
ATOM  21173 2HD1 LEU B1338       3.113 -23.715 -16.121  1.00  1.720          H  
ATOM  21174 3HD1 LEU B1338       4.568 -23.287 -15.184  1.00  1.720          H  
ATOM  21175 1HD2 LEU B1338       3.386 -20.757 -13.845  1.00  1.720          H  
ATOM  21176 2HD2 LEU B1338       5.003 -20.834 -14.586  1.00  1.720          H  
ATOM  21177 3HD2 LEU B1338       3.845 -19.596 -15.091  1.00  1.720          H  
ATOM  21178  N   PHE B1339       4.739 -20.568 -20.204  1.00  1.010          N  
ATOM  21179  CA  PHE B1339       5.593 -20.435 -21.386  1.00  1.030          C  
ATOM  21180  C   PHE B1339       5.702 -18.972 -21.874  1.00  0.940          C  
ATOM  21181  O   PHE B1339       6.803 -18.429 -21.995  1.00  0.970          O  
ATOM  21182  CB  PHE B1339       5.019 -21.387 -22.454  1.00  1.430          C  
ATOM  21183  CG  PHE B1339       5.527 -21.329 -23.859  1.00  1.430          C  
ATOM  21184  CD1 PHE B1339       6.748 -21.833 -24.256  1.00  1.430          C  
ATOM  21185  CD2 PHE B1339       4.697 -20.797 -24.814  1.00  1.430          C  
ATOM  21186  CE1 PHE B1339       7.108 -21.770 -25.603  1.00  1.430          C  
ATOM  21187  CE2 PHE B1339       5.053 -20.733 -26.137  1.00  1.430          C  
ATOM  21188  CZ  PHE B1339       6.262 -21.220 -26.532  1.00  1.430          C  
ATOM  21189  H   PHE B1339       3.923 -21.187 -20.261  1.00  1.210          H  
ATOM  21190  HA  PHE B1339       6.591 -20.780 -21.119  1.00  1.240          H  
ATOM  21191 1HB  PHE B1339       5.154 -22.412 -22.102  1.00  1.720          H  
ATOM  21192 2HB  PHE B1339       3.960 -21.233 -22.497  1.00  1.720          H  
ATOM  21193  HD1 PHE B1339       7.413 -22.278 -23.518  1.00  1.720          H  
ATOM  21194  HD2 PHE B1339       3.743 -20.433 -24.490  1.00  1.720          H  
ATOM  21195  HE1 PHE B1339       8.041 -22.148 -25.932  1.00  1.720          H  
ATOM  21196  HE2 PHE B1339       4.378 -20.301 -26.870  1.00  1.720          H  
ATOM  21197  HZ  PHE B1339       6.550 -21.173 -27.581  1.00  1.720          H  
ATOM  21198  N   PHE B1340       4.554 -18.339 -22.122  1.00  0.860          N  
ATOM  21199  CA  PHE B1340       4.476 -16.978 -22.652  1.00  0.820          C  
ATOM  21200  C   PHE B1340       4.601 -15.797 -21.703  1.00  0.920          C  
ATOM  21201  O   PHE B1340       5.204 -14.783 -22.067  1.00  0.970          O  
ATOM  21202  CB  PHE B1340       3.142 -16.736 -23.348  1.00  1.160          C  
ATOM  21203  CG  PHE B1340       2.955 -17.243 -24.716  1.00  1.160          C  
ATOM  21204  CD1 PHE B1340       2.246 -18.381 -24.975  1.00  1.160          C  
ATOM  21205  CD2 PHE B1340       3.461 -16.530 -25.773  1.00  1.160          C  
ATOM  21206  CE1 PHE B1340       2.052 -18.796 -26.253  1.00  1.160          C  
ATOM  21207  CE2 PHE B1340       3.265 -16.941 -27.054  1.00  1.160          C  
ATOM  21208  CZ  PHE B1340       2.565 -18.069 -27.298  1.00  1.160          C  
ATOM  21209  H   PHE B1340       3.686 -18.852 -21.965  1.00  1.030          H  
ATOM  21210  HA  PHE B1340       5.266 -16.879 -23.385  1.00  0.980          H  
ATOM  21211 1HB  PHE B1340       2.370 -17.179 -22.729  1.00  1.400          H  
ATOM  21212 2HB  PHE B1340       2.957 -15.672 -23.370  1.00  1.400          H  
ATOM  21213  HD1 PHE B1340       1.840 -18.962 -24.153  1.00  1.400          H  
ATOM  21214  HD2 PHE B1340       4.024 -15.614 -25.578  1.00  1.400          H  
ATOM  21215  HE1 PHE B1340       1.497 -19.699 -26.443  1.00  1.400          H  
ATOM  21216  HE2 PHE B1340       3.675 -16.366 -27.891  1.00  1.400          H  
ATOM  21217  HZ  PHE B1340       2.423 -18.390 -28.330  1.00  1.400          H  
ATOM  21218  N   ILE B1341       3.928 -15.860 -20.556  1.00  1.020          N  
ATOM  21219  CA  ILE B1341       3.793 -14.702 -19.692  1.00  1.230          C  
ATOM  21220  C   ILE B1341       4.481 -14.798 -18.341  1.00  1.450          C  
ATOM  21221  O   ILE B1341       5.394 -14.032 -18.040  1.00  1.510          O  
ATOM  21222  CB  ILE B1341       2.269 -14.466 -19.452  1.00  1.640          C  
ATOM  21223  CG1 ILE B1341       1.558 -14.197 -20.822  1.00  1.640          C  
ATOM  21224  CG2 ILE B1341       2.023 -13.307 -18.456  1.00  1.640          C  
ATOM  21225  CD1 ILE B1341       0.035 -14.184 -20.773  1.00  1.640          C  
ATOM  21226  H   ILE B1341       3.482 -16.724 -20.260  1.00  1.220          H  
ATOM  21227  HA  ILE B1341       4.205 -13.841 -20.215  1.00  1.480          H  
ATOM  21228  HB  ILE B1341       1.837 -15.380 -19.048  1.00  1.970          H  
ATOM  21229 1HG1 ILE B1341       1.907 -13.246 -21.219  1.00  1.970          H  
ATOM  21230 2HG1 ILE B1341       1.830 -14.972 -21.502  1.00  1.970          H  
ATOM  21231 1HG2 ILE B1341       0.964 -13.175 -18.288  1.00  1.970          H  
ATOM  21232 2HG2 ILE B1341       2.490 -13.518 -17.502  1.00  1.970          H  
ATOM  21233 3HG2 ILE B1341       2.440 -12.389 -18.866  1.00  1.970          H  
ATOM  21234 1HD1 ILE B1341      -0.358 -14.013 -21.779  1.00  1.970          H  
ATOM  21235 2HD1 ILE B1341      -0.319 -15.141 -20.408  1.00  1.970          H  
ATOM  21236 3HD1 ILE B1341      -0.328 -13.398 -20.122  1.00  1.970          H  
ATOM  21237  N   LYS B1342       4.066 -15.736 -17.503  1.00  1.670          N  
ATOM  21238  CA  LYS B1342       4.561 -15.724 -16.128  1.00  2.070          C  
ATOM  21239  C   LYS B1342       5.855 -16.530 -15.932  1.00  1.720          C  
ATOM  21240  O   LYS B1342       5.865 -17.516 -15.195  1.00  2.040          O  
ATOM  21241  CB  LYS B1342       3.443 -16.196 -15.186  1.00  2.740          C  
ATOM  21242  CG  LYS B1342       3.754 -16.106 -13.679  1.00  2.740          C  
ATOM  21243  CD  LYS B1342       2.545 -16.477 -12.834  1.00  2.740          C  
ATOM  21244  CE  LYS B1342       2.898 -16.446 -11.351  1.00  2.740          C  
ATOM  21245  NZ  LYS B1342       1.731 -16.769 -10.473  1.00  2.740          N  
ATOM  21246  H   LYS B1342       3.405 -16.438 -17.839  1.00  2.000          H  
ATOM  21247  HA  LYS B1342       4.799 -14.699 -15.871  1.00  2.480          H  
ATOM  21248 1HB  LYS B1342       2.548 -15.602 -15.374  1.00  3.290          H  
ATOM  21249 2HB  LYS B1342       3.196 -17.231 -15.418  1.00  3.290          H  
ATOM  21250 1HG  LYS B1342       4.557 -16.773 -13.394  1.00  3.290          H  
ATOM  21251 2HG  LYS B1342       4.059 -15.088 -13.439  1.00  3.290          H  
ATOM  21252 1HD  LYS B1342       1.735 -15.773 -13.025  1.00  3.290          H  
ATOM  21253 2HD  LYS B1342       2.206 -17.481 -13.101  1.00  3.290          H  
ATOM  21254 1HE  LYS B1342       3.684 -17.177 -11.169  1.00  3.290          H  
ATOM  21255 2HE  LYS B1342       3.270 -15.455 -11.090  1.00  3.290          H  
ATOM  21256 1HZ  LYS B1342       2.040 -16.747  -9.505  1.00  3.290          H  
ATOM  21257 2HZ  LYS B1342       0.990 -16.090 -10.610  1.00  3.290          H  
ATOM  21258 3HZ  LYS B1342       1.383 -17.691 -10.691  1.00  3.290          H  
ATOM  21259  N   ASN B1343       6.944 -16.081 -16.597  1.00  1.390          N  
ATOM  21260  CA  ASN B1343       8.305 -16.717 -16.548  1.00  1.170          C  
ATOM  21261  C   ASN B1343       9.427 -15.824 -17.097  1.00  1.170          C  
ATOM  21262  O   ASN B1343       9.425 -15.475 -18.285  1.00  1.540          O  
ATOM  21263  CB  ASN B1343       8.369 -18.054 -17.260  1.00  1.730          C  
ATOM  21264  CG  ASN B1343       9.753 -18.773 -17.033  1.00  1.730          C  
ATOM  21265  OD1 ASN B1343      10.839 -18.480 -17.623  1.00  1.730          O  
ATOM  21266  ND2 ASN B1343       9.713 -19.725 -16.124  1.00  1.730          N  
ATOM  21267  H   ASN B1343       6.780 -15.241 -17.159  1.00  1.670          H  
ATOM  21268  HA  ASN B1343       8.546 -16.899 -15.499  1.00  1.400          H  
ATOM  21269 1HB  ASN B1343       7.570 -18.704 -16.895  1.00  2.070          H  
ATOM  21270 2HB  ASN B1343       8.208 -17.908 -18.329  1.00  2.070          H  
ATOM  21271 1HD2 ASN B1343      10.543 -20.239 -15.894  1.00  2.070          H  
ATOM  21272 2HD2 ASN B1343       8.853 -19.922 -15.648  1.00  2.070          H  
ATOM  21273  N   GLN B1344      10.429 -15.552 -16.257  1.00  1.090          N  
ATOM  21274  CA  GLN B1344      11.551 -14.651 -16.546  1.00  1.170          C  
ATOM  21275  C   GLN B1344      12.505 -14.950 -17.708  1.00  1.180          C  
ATOM  21276  O   GLN B1344      13.226 -14.038 -18.103  1.00  1.550          O  
ATOM  21277  CB  GLN B1344      12.401 -14.468 -15.273  1.00  1.610          C  
ATOM  21278  CG  GLN B1344      13.136 -15.719 -14.735  1.00  1.610          C  
ATOM  21279  CD  GLN B1344      12.312 -16.506 -13.761  1.00  1.610          C  
ATOM  21280  OE1 GLN B1344      11.080 -16.548 -13.893  1.00  1.610          O  
ATOM  21281  NE2 GLN B1344      12.954 -17.125 -12.776  1.00  1.610          N  
ATOM  21282  H   GLN B1344      10.370 -15.942 -15.314  1.00  1.310          H  
ATOM  21283  HA  GLN B1344      11.109 -13.676 -16.764  1.00  1.400          H  
ATOM  21284 1HB  GLN B1344      13.169 -13.743 -15.481  1.00  1.930          H  
ATOM  21285 2HB  GLN B1344      11.783 -14.064 -14.472  1.00  1.930          H  
ATOM  21286 1HG  GLN B1344      13.375 -16.376 -15.550  1.00  1.930          H  
ATOM  21287 2HG  GLN B1344      14.050 -15.400 -14.229  1.00  1.930          H  
ATOM  21288 1HE2 GLN B1344      12.438 -17.645 -12.092  1.00  1.930          H  
ATOM  21289 2HE2 GLN B1344      13.968 -17.068 -12.674  1.00  1.930          H  
ATOM  21290  N   ARG B1345      12.586 -16.191 -18.208  1.00  0.990          N  
ATOM  21291  CA  ARG B1345      13.504 -16.464 -19.316  1.00  1.040          C  
ATOM  21292  C   ARG B1345      12.771 -16.933 -20.567  1.00  1.000          C  
ATOM  21293  O   ARG B1345      13.103 -16.507 -21.679  1.00  1.010          O  
ATOM  21294  CB  ARG B1345      14.563 -17.476 -18.899  1.00  1.440          C  
ATOM  21295  CG  ARG B1345      15.581 -16.933 -17.882  1.00  1.440          C  
ATOM  21296  CD  ARG B1345      16.575 -17.956 -17.440  1.00  1.440          C  
ATOM  21297  NE  ARG B1345      17.590 -17.370 -16.548  1.00  1.440          N  
ATOM  21298  CZ  ARG B1345      17.497 -17.230 -15.195  1.00  1.440          C  
ATOM  21299  NH1 ARG B1345      16.433 -17.651 -14.533  1.00  1.440          N  
ATOM  21300  NH2 ARG B1345      18.501 -16.658 -14.544  1.00  1.440          N  
ATOM  21301  H   ARG B1345      11.982 -16.932 -17.851  1.00  1.190          H  
ATOM  21302  HA  ARG B1345      14.022 -15.539 -19.566  1.00  1.250          H  
ATOM  21303 1HB  ARG B1345      14.076 -18.345 -18.456  1.00  1.720          H  
ATOM  21304 2HB  ARG B1345      15.110 -17.816 -19.778  1.00  1.720          H  
ATOM  21305 1HG  ARG B1345      16.128 -16.110 -18.340  1.00  1.720          H  
ATOM  21306 2HG  ARG B1345      15.064 -16.564 -17.014  1.00  1.720          H  
ATOM  21307 1HD  ARG B1345      16.071 -18.767 -16.918  1.00  1.720          H  
ATOM  21308 2HD  ARG B1345      17.086 -18.358 -18.314  1.00  1.720          H  
ATOM  21309  HE  ARG B1345      18.434 -17.025 -16.989  1.00  1.720          H  
ATOM  21310 1HH1 ARG B1345      15.671 -18.088 -15.026  1.00  1.720          H  
ATOM  21311 2HH1 ARG B1345      16.374 -17.542 -13.510  1.00  1.720          H  
ATOM  21312 1HH2 ARG B1345      19.313 -16.336 -15.052  1.00  1.720          H  
ATOM  21313 2HH2 ARG B1345      18.468 -16.532 -13.542  1.00  1.720          H  
ATOM  21314  N   SER B1346      11.740 -17.760 -20.392  1.00  1.010          N  
ATOM  21315  CA  SER B1346      11.008 -18.279 -21.537  1.00  1.090          C  
ATOM  21316  C   SER B1346      10.274 -17.162 -22.254  1.00  0.970          C  
ATOM  21317  O   SER B1346      10.279 -17.106 -23.489  1.00  0.960          O  
ATOM  21318  CB  SER B1346      10.009 -19.335 -21.092  1.00  1.490          C  
ATOM  21319  OG  SER B1346      10.657 -20.480 -20.594  1.00  1.490          O  
ATOM  21320  H   SER B1346      11.471 -18.066 -19.458  1.00  1.210          H  
ATOM  21321  HA  SER B1346      11.718 -18.730 -22.230  1.00  1.310          H  
ATOM  21322 1HB  SER B1346       9.361 -18.916 -20.320  1.00  1.790          H  
ATOM  21323 2HB  SER B1346       9.367 -19.609 -21.932  1.00  1.790          H  
ATOM  21324  HG  SER B1346       9.957 -21.057 -20.270  1.00  1.790          H  
ATOM  21325  N   SER B1347       9.665 -16.243 -21.488  1.00  0.910          N  
ATOM  21326  CA  SER B1347       8.885 -15.180 -22.083  1.00  0.870          C  
ATOM  21327  C   SER B1347       9.763 -14.313 -22.985  1.00  0.800          C  
ATOM  21328  O   SER B1347       9.362 -13.936 -24.090  1.00  0.770          O  
ATOM  21329  CB  SER B1347       8.238 -14.369 -20.991  1.00  1.230          C  
ATOM  21330  OG  SER B1347       7.420 -13.374 -21.526  1.00  1.230          O  
ATOM  21331  H   SER B1347       9.678 -16.281 -20.464  1.00  1.090          H  
ATOM  21332  HA  SER B1347       8.094 -15.629 -22.688  1.00  1.040          H  
ATOM  21333 1HB  SER B1347       7.648 -15.024 -20.341  1.00  1.480          H  
ATOM  21334 2HB  SER B1347       9.014 -13.913 -20.377  1.00  1.480          H  
ATOM  21335  HG  SER B1347       6.561 -13.822 -21.711  1.00  1.480          H  
ATOM  21336  N   LEU B1348      10.971 -13.991 -22.510  1.00  0.780          N  
ATOM  21337  CA  LEU B1348      11.909 -13.181 -23.267  1.00  0.740          C  
ATOM  21338  C   LEU B1348      12.325 -13.858 -24.550  1.00  0.740          C  
ATOM  21339  O   LEU B1348      12.376 -13.208 -25.593  1.00  0.710          O  
ATOM  21340  CB  LEU B1348      13.154 -12.861 -22.433  1.00  1.050          C  
ATOM  21341  CG  LEU B1348      14.287 -12.030 -23.145  1.00  1.050          C  
ATOM  21342  CD1 LEU B1348      13.765 -10.650 -23.604  1.00  1.050          C  
ATOM  21343  CD2 LEU B1348      15.444 -11.870 -22.186  1.00  1.050          C  
ATOM  21344  H   LEU B1348      11.221 -14.298 -21.582  1.00  0.940          H  
ATOM  21345  HA  LEU B1348      11.409 -12.254 -23.522  1.00  0.890          H  
ATOM  21346 1HB  LEU B1348      12.839 -12.306 -21.546  1.00  1.260          H  
ATOM  21347 2HB  LEU B1348      13.592 -13.806 -22.099  1.00  1.260          H  
ATOM  21348  HG  LEU B1348      14.626 -12.567 -24.023  1.00  1.260          H  
ATOM  21349 1HD1 LEU B1348      14.571 -10.106 -24.097  1.00  1.260          H  
ATOM  21350 2HD1 LEU B1348      12.955 -10.784 -24.307  1.00  1.260          H  
ATOM  21351 3HD1 LEU B1348      13.413 -10.073 -22.744  1.00  1.260          H  
ATOM  21352 1HD2 LEU B1348      16.242 -11.316 -22.677  1.00  1.260          H  
ATOM  21353 2HD2 LEU B1348      15.107 -11.327 -21.297  1.00  1.260          H  
ATOM  21354 3HD2 LEU B1348      15.809 -12.855 -21.895  1.00  1.260          H  
ATOM  21355  N   ARG B1349      12.633 -15.153 -24.496  1.00  0.780          N  
ATOM  21356  CA  ARG B1349      13.054 -15.840 -25.704  1.00  0.790          C  
ATOM  21357  C   ARG B1349      11.942 -15.833 -26.758  1.00  0.760          C  
ATOM  21358  O   ARG B1349      12.221 -15.649 -27.951  1.00  0.750          O  
ATOM  21359  CB  ARG B1349      13.496 -17.244 -25.362  1.00  1.100          C  
ATOM  21360  CG  ARG B1349      14.733 -17.305 -24.432  1.00  1.100          C  
ATOM  21361  CD  ARG B1349      15.944 -16.699 -25.028  1.00  1.100          C  
ATOM  21362  NE  ARG B1349      17.131 -16.950 -24.228  1.00  1.100          N  
ATOM  21363  CZ  ARG B1349      18.388 -16.594 -24.573  1.00  1.100          C  
ATOM  21364  NH1 ARG B1349      18.623 -15.983 -25.716  1.00  1.100          N  
ATOM  21365  NH2 ARG B1349      19.390 -16.871 -23.757  1.00  1.100          N  
ATOM  21366  H   ARG B1349      12.620 -15.646 -23.594  1.00  0.940          H  
ATOM  21367  HA  ARG B1349      13.895 -15.311 -26.127  1.00  0.950          H  
ATOM  21368 1HB  ARG B1349      12.680 -17.765 -24.858  1.00  1.320          H  
ATOM  21369 2HB  ARG B1349      13.731 -17.795 -26.274  1.00  1.320          H  
ATOM  21370 1HG  ARG B1349      14.536 -16.733 -23.549  1.00  1.320          H  
ATOM  21371 2HG  ARG B1349      14.934 -18.329 -24.150  1.00  1.320          H  
ATOM  21372 1HD  ARG B1349      16.095 -17.050 -26.026  1.00  1.320          H  
ATOM  21373 2HD  ARG B1349      15.809 -15.631 -25.041  1.00  1.320          H  
ATOM  21374  HE  ARG B1349      17.003 -17.414 -23.337  1.00  1.320          H  
ATOM  21375 1HH1 ARG B1349      17.864 -15.782 -26.354  1.00  1.320          H  
ATOM  21376 2HH1 ARG B1349      19.566 -15.729 -25.969  1.00  1.320          H  
ATOM  21377 1HH2 ARG B1349      19.214 -17.345 -22.883  1.00  1.320          H  
ATOM  21378 2HH2 ARG B1349      20.332 -16.618 -24.010  1.00  1.320          H  
ATOM  21379  N   ILE B1350      10.685 -15.970 -26.321  1.00  0.760          N  
ATOM  21380  CA  ILE B1350       9.559 -15.922 -27.245  1.00  0.750          C  
ATOM  21381  C   ILE B1350       9.484 -14.543 -27.881  1.00  0.700          C  
ATOM  21382  O   ILE B1350       9.325 -14.429 -29.101  1.00  0.680          O  
ATOM  21383  CB  ILE B1350       8.232 -16.239 -26.532  1.00  1.050          C  
ATOM  21384  CG1 ILE B1350       8.237 -17.708 -26.086  1.00  1.050          C  
ATOM  21385  CG2 ILE B1350       7.035 -15.935 -27.470  1.00  1.050          C  
ATOM  21386  CD1 ILE B1350       7.163 -18.043 -25.113  1.00  1.050          C  
ATOM  21387  H   ILE B1350      10.530 -16.169 -25.324  1.00  0.910          H  
ATOM  21388  HA  ILE B1350       9.718 -16.657 -28.031  1.00  0.900          H  
ATOM  21389  HB  ILE B1350       8.150 -15.630 -25.630  1.00  1.260          H  
ATOM  21390 1HG1 ILE B1350       8.126 -18.351 -26.957  1.00  1.260          H  
ATOM  21391 2HG1 ILE B1350       9.192 -17.926 -25.618  1.00  1.260          H  
ATOM  21392 1HG2 ILE B1350       6.111 -16.151 -26.972  1.00  1.260          H  
ATOM  21393 2HG2 ILE B1350       7.031 -14.889 -27.755  1.00  1.260          H  
ATOM  21394 3HG2 ILE B1350       7.104 -16.551 -28.374  1.00  1.260          H  
ATOM  21395 1HD1 ILE B1350       7.252 -19.066 -24.825  1.00  1.260          H  
ATOM  21396 2HD1 ILE B1350       7.300 -17.420 -24.237  1.00  1.260          H  
ATOM  21397 3HD1 ILE B1350       6.182 -17.876 -25.533  1.00  1.260          H  
ATOM  21398  N   ARG B1351       9.577 -13.493 -27.063  1.00  0.680          N  
ATOM  21399  CA  ARG B1351       9.537 -12.143 -27.590  1.00  0.640          C  
ATOM  21400  C   ARG B1351      10.690 -11.847 -28.543  1.00  0.630          C  
ATOM  21401  O   ARG B1351      10.470 -11.177 -29.552  1.00  0.610          O  
ATOM  21402  CB  ARG B1351       9.519 -11.145 -26.477  1.00  0.910          C  
ATOM  21403  CG  ARG B1351       8.221 -11.064 -25.743  1.00  0.910          C  
ATOM  21404  CD  ARG B1351       8.197  -9.901 -24.859  1.00  0.910          C  
ATOM  21405  NE  ARG B1351       9.150 -10.054 -23.770  1.00  0.910          N  
ATOM  21406  CZ  ARG B1351       8.889 -10.665 -22.605  1.00  0.910          C  
ATOM  21407  NH1 ARG B1351       7.704 -11.170 -22.386  1.00  0.910          N  
ATOM  21408  NH2 ARG B1351       9.818 -10.773 -21.683  1.00  0.910          N  
ATOM  21409  H   ARG B1351       9.670 -13.648 -26.052  1.00  0.820          H  
ATOM  21410  HA  ARG B1351       8.607 -12.032 -28.141  1.00  0.770          H  
ATOM  21411 1HB  ARG B1351      10.307 -11.382 -25.766  1.00  1.090          H  
ATOM  21412 2HB  ARG B1351       9.713 -10.172 -26.894  1.00  1.090          H  
ATOM  21413 1HG  ARG B1351       7.405 -10.972 -26.457  1.00  1.090          H  
ATOM  21414 2HG  ARG B1351       8.085 -11.966 -25.149  1.00  1.090          H  
ATOM  21415 1HD  ARG B1351       8.481  -9.015 -25.431  1.00  1.090          H  
ATOM  21416 2HD  ARG B1351       7.203  -9.759 -24.450  1.00  1.090          H  
ATOM  21417  HE  ARG B1351      10.077  -9.694 -23.906  1.00  1.090          H  
ATOM  21418 1HH1 ARG B1351       6.987 -11.117 -23.081  1.00  1.090          H  
ATOM  21419 2HH1 ARG B1351       7.503 -11.658 -21.514  1.00  1.090          H  
ATOM  21420 1HH2 ARG B1351      10.743 -10.386 -21.816  1.00  1.090          H  
ATOM  21421 2HH2 ARG B1351       9.602 -11.232 -20.795  1.00  1.090          H  
ATOM  21422  N   LEU B1352      11.905 -12.339 -28.244  1.00  0.650          N  
ATOM  21423  CA  LEU B1352      13.052 -12.138 -29.129  1.00  0.660          C  
ATOM  21424  C   LEU B1352      12.795 -12.778 -30.472  1.00  0.650          C  
ATOM  21425  O   LEU B1352      13.072 -12.174 -31.514  1.00  0.630          O  
ATOM  21426  CB  LEU B1352      14.325 -12.741 -28.502  1.00  0.920          C  
ATOM  21427  CG  LEU B1352      14.956 -11.976 -27.309  1.00  0.920          C  
ATOM  21428  CD1 LEU B1352      15.945 -12.863 -26.591  1.00  0.920          C  
ATOM  21429  CD2 LEU B1352      15.728 -10.761 -27.842  1.00  0.920          C  
ATOM  21430  H   LEU B1352      12.034 -12.837 -27.360  1.00  0.780          H  
ATOM  21431  HA  LEU B1352      13.188 -11.075 -29.287  1.00  0.790          H  
ATOM  21432 1HB  LEU B1352      14.079 -13.740 -28.152  1.00  1.100          H  
ATOM  21433 2HB  LEU B1352      15.080 -12.832 -29.279  1.00  1.100          H  
ATOM  21434  HG  LEU B1352      14.175 -11.661 -26.619  1.00  1.100          H  
ATOM  21435 1HD1 LEU B1352      16.391 -12.313 -25.762  1.00  1.100          H  
ATOM  21436 2HD1 LEU B1352      15.432 -13.716 -26.212  1.00  1.100          H  
ATOM  21437 3HD1 LEU B1352      16.726 -13.181 -27.278  1.00  1.100          H  
ATOM  21438 1HD2 LEU B1352      16.174 -10.226 -27.004  1.00  1.100          H  
ATOM  21439 2HD2 LEU B1352      16.514 -11.101 -28.515  1.00  1.100          H  
ATOM  21440 3HD2 LEU B1352      15.084 -10.098 -28.382  1.00  1.100          H  
ATOM  21441  N   PHE B1353      12.237 -13.987 -30.464  1.00  0.660          N  
ATOM  21442  CA  PHE B1353      11.911 -14.658 -31.701  1.00  0.650          C  
ATOM  21443  C   PHE B1353      10.898 -13.837 -32.485  1.00  0.630          C  
ATOM  21444  O   PHE B1353      11.095 -13.581 -33.675  1.00  0.610          O  
ATOM  21445  CB  PHE B1353      11.431 -16.078 -31.435  1.00  0.910          C  
ATOM  21446  CG  PHE B1353      11.042 -16.824 -32.657  1.00  0.910          C  
ATOM  21447  CD1 PHE B1353      12.007 -17.219 -33.581  1.00  0.910          C  
ATOM  21448  CD2 PHE B1353       9.731 -17.184 -32.874  1.00  0.910          C  
ATOM  21449  CE1 PHE B1353      11.653 -17.928 -34.698  1.00  0.910          C  
ATOM  21450  CE2 PHE B1353       9.392 -17.909 -33.979  1.00  0.910          C  
ATOM  21451  CZ  PHE B1353      10.350 -18.278 -34.897  1.00  0.910          C  
ATOM  21452  H   PHE B1353      12.079 -14.469 -29.571  1.00  0.790          H  
ATOM  21453  HA  PHE B1353      12.819 -14.727 -32.298  1.00  0.780          H  
ATOM  21454 1HB  PHE B1353      12.216 -16.634 -30.923  1.00  1.100          H  
ATOM  21455 2HB  PHE B1353      10.572 -16.043 -30.763  1.00  1.100          H  
ATOM  21456  HD1 PHE B1353      13.059 -16.958 -33.420  1.00  1.100          H  
ATOM  21457  HD2 PHE B1353       8.960 -16.888 -32.151  1.00  1.100          H  
ATOM  21458  HE1 PHE B1353      12.416 -18.224 -35.416  1.00  1.100          H  
ATOM  21459  HE2 PHE B1353       8.369 -18.193 -34.130  1.00  1.100          H  
ATOM  21460  HZ  PHE B1353      10.076 -18.852 -35.779  1.00  1.100          H  
ATOM  21461  N   ASN B1354       9.821 -13.410 -31.825  1.00  0.620          N  
ATOM  21462  CA  ASN B1354       8.799 -12.650 -32.514  1.00  0.620          C  
ATOM  21463  C   ASN B1354       9.325 -11.301 -33.033  1.00  0.570          C  
ATOM  21464  O   ASN B1354       8.958 -10.881 -34.135  1.00  0.550          O  
ATOM  21465  CB  ASN B1354       7.602 -12.522 -31.603  1.00  0.870          C  
ATOM  21466  CG  ASN B1354       6.888 -13.872 -31.487  1.00  0.870          C  
ATOM  21467  OD1 ASN B1354       6.999 -14.712 -32.390  1.00  0.870          O  
ATOM  21468  ND2 ASN B1354       6.185 -14.091 -30.405  1.00  0.870          N  
ATOM  21469  H   ASN B1354       9.701 -13.655 -30.836  1.00  0.740          H  
ATOM  21470  HA  ASN B1354       8.496 -13.217 -33.384  1.00  0.740          H  
ATOM  21471 1HB  ASN B1354       7.931 -12.203 -30.612  1.00  1.040          H  
ATOM  21472 2HB  ASN B1354       6.914 -11.773 -31.988  1.00  1.040          H  
ATOM  21473 1HD2 ASN B1354       5.707 -14.996 -30.275  1.00  1.040          H  
ATOM  21474 2HD2 ASN B1354       6.124 -13.394 -29.697  1.00  1.040          H  
ATOM  21475  N   PHE B1355      10.215 -10.648 -32.276  1.00  0.560          N  
ATOM  21476  CA  PHE B1355      10.844  -9.398 -32.688  1.00  0.550          C  
ATOM  21477  C   PHE B1355      11.615  -9.626 -33.979  1.00  0.550          C  
ATOM  21478  O   PHE B1355      11.466  -8.865 -34.945  1.00  0.530          O  
ATOM  21479  CB  PHE B1355      11.806  -8.888 -31.619  1.00  0.770          C  
ATOM  21480  CG  PHE B1355      12.553  -7.631 -31.996  1.00  0.770          C  
ATOM  21481  CD1 PHE B1355      11.995  -6.386 -31.801  1.00  0.770          C  
ATOM  21482  CD2 PHE B1355      13.820  -7.701 -32.560  1.00  0.770          C  
ATOM  21483  CE1 PHE B1355      12.670  -5.241 -32.149  1.00  0.770          C  
ATOM  21484  CE2 PHE B1355      14.494  -6.556 -32.913  1.00  0.770          C  
ATOM  21485  CZ  PHE B1355      13.913  -5.323 -32.703  1.00  0.770          C  
ATOM  21486  H   PHE B1355      10.440 -11.018 -31.353  1.00  0.670          H  
ATOM  21487  HA  PHE B1355      10.070  -8.652 -32.865  1.00  0.660          H  
ATOM  21488 1HB  PHE B1355      11.247  -8.701 -30.708  1.00  0.930          H  
ATOM  21489 2HB  PHE B1355      12.533  -9.658 -31.388  1.00  0.930          H  
ATOM  21490  HD1 PHE B1355      11.018  -6.310 -31.368  1.00  0.930          H  
ATOM  21491  HD2 PHE B1355      14.282  -8.677 -32.727  1.00  0.930          H  
ATOM  21492  HE1 PHE B1355      12.207  -4.269 -31.987  1.00  0.930          H  
ATOM  21493  HE2 PHE B1355      15.487  -6.622 -33.358  1.00  0.930          H  
ATOM  21494  HZ  PHE B1355      14.443  -4.414 -32.980  1.00  0.930          H  
ATOM  21495  N   SER B1356      12.456 -10.677 -33.984  1.00  0.580          N  
ATOM  21496  CA  SER B1356      13.273 -11.015 -35.138  1.00  0.590          C  
ATOM  21497  C   SER B1356      12.400 -11.290 -36.347  1.00  0.590          C  
ATOM  21498  O   SER B1356      12.726 -10.854 -37.453  1.00  0.590          O  
ATOM  21499  CB  SER B1356      14.147 -12.216 -34.877  1.00  0.820          C  
ATOM  21500  OG  SER B1356      14.924 -12.482 -36.013  1.00  0.820          O  
ATOM  21501  H   SER B1356      12.547 -11.254 -33.142  1.00  0.700          H  
ATOM  21502  HA  SER B1356      13.916 -10.166 -35.363  1.00  0.710          H  
ATOM  21503 1HB  SER B1356      14.787 -12.029 -34.017  1.00  0.990          H  
ATOM  21504 2HB  SER B1356      13.523 -13.080 -34.643  1.00  0.990          H  
ATOM  21505  HG  SER B1356      15.431 -13.287 -35.834  1.00  0.990          H  
ATOM  21506  N   LEU B1357      11.291 -12.013 -36.157  1.00  0.590          N  
ATOM  21507  CA  LEU B1357      10.396 -12.294 -37.267  1.00  0.610          C  
ATOM  21508  C   LEU B1357       9.805 -11.024 -37.881  1.00  0.570          C  
ATOM  21509  O   LEU B1357       9.717 -10.917 -39.111  1.00  0.570          O  
ATOM  21510  CB  LEU B1357       9.215 -13.140 -36.805  1.00  0.850          C  
ATOM  21511  CG  LEU B1357       9.428 -14.608 -36.405  1.00  0.850          C  
ATOM  21512  CD1 LEU B1357       8.116 -15.119 -35.873  1.00  0.850          C  
ATOM  21513  CD2 LEU B1357       9.869 -15.452 -37.569  1.00  0.850          C  
ATOM  21514  H   LEU B1357      11.098 -12.400 -35.227  1.00  0.710          H  
ATOM  21515  HA  LEU B1357      10.958 -12.813 -38.037  1.00  0.730          H  
ATOM  21516 1HB  LEU B1357       8.820 -12.657 -35.921  1.00  1.020          H  
ATOM  21517 2HB  LEU B1357       8.480 -13.076 -37.525  1.00  1.020          H  
ATOM  21518  HG  LEU B1357      10.172 -14.670 -35.622  1.00  1.020          H  
ATOM  21519 1HD1 LEU B1357       8.244 -16.121 -35.582  1.00  1.020          H  
ATOM  21520 2HD1 LEU B1357       7.797 -14.539 -35.025  1.00  1.020          H  
ATOM  21521 3HD1 LEU B1357       7.355 -15.063 -36.649  1.00  1.020          H  
ATOM  21522 1HD2 LEU B1357       9.990 -16.483 -37.242  1.00  1.020          H  
ATOM  21523 2HD2 LEU B1357       9.116 -15.408 -38.318  1.00  1.020          H  
ATOM  21524 3HD2 LEU B1357      10.812 -15.092 -37.964  1.00  1.020          H  
ATOM  21525  N   LYS B1358       9.426 -10.044 -37.045  1.00  0.550          N  
ATOM  21526  CA  LYS B1358       8.861  -8.803 -37.584  1.00  0.520          C  
ATOM  21527  C   LYS B1358       9.937  -8.033 -38.343  1.00  0.500          C  
ATOM  21528  O   LYS B1358       9.687  -7.491 -39.433  1.00  0.500          O  
ATOM  21529  CB  LYS B1358       8.287  -7.931 -36.463  1.00  0.740          C  
ATOM  21530  CG  LYS B1358       7.104  -8.530 -35.708  1.00  0.740          C  
ATOM  21531  CD  LYS B1358       5.845  -8.709 -36.550  1.00  0.740          C  
ATOM  21532  CE  LYS B1358       4.720  -9.285 -35.694  1.00  0.740          C  
ATOM  21533  NZ  LYS B1358       4.973 -10.712 -35.284  1.00  0.740          N  
ATOM  21534  H   LYS B1358       9.471 -10.206 -36.031  1.00  0.660          H  
ATOM  21535  HA  LYS B1358       8.077  -9.052 -38.295  1.00  0.620          H  
ATOM  21536 1HB  LYS B1358       9.070  -7.761 -35.722  1.00  0.890          H  
ATOM  21537 2HB  LYS B1358       7.993  -6.963 -36.858  1.00  0.890          H  
ATOM  21538 1HG  LYS B1358       7.394  -9.491 -35.328  1.00  0.890          H  
ATOM  21539 2HG  LYS B1358       6.868  -7.883 -34.860  1.00  0.890          H  
ATOM  21540 1HD  LYS B1358       5.523  -7.747 -36.944  1.00  0.890          H  
ATOM  21541 2HD  LYS B1358       6.022  -9.388 -37.378  1.00  0.890          H  
ATOM  21542 1HE  LYS B1358       4.630  -8.680 -34.799  1.00  0.890          H  
ATOM  21543 2HE  LYS B1358       3.790  -9.240 -36.249  1.00  0.890          H  
ATOM  21544 1HZ  LYS B1358       4.222 -11.067 -34.701  1.00  0.890          H  
ATOM  21545 2HZ  LYS B1358       5.032 -11.319 -36.107  1.00  0.890          H  
ATOM  21546 3HZ  LYS B1358       5.832 -10.766 -34.764  1.00  0.890          H  
ATOM  21547  N   LEU B1359      11.160  -8.046 -37.806  1.00  0.500          N  
ATOM  21548  CA  LEU B1359      12.275  -7.398 -38.462  1.00  0.490          C  
ATOM  21549  C   LEU B1359      12.530  -8.066 -39.801  1.00  0.520          C  
ATOM  21550  O   LEU B1359      12.757  -7.381 -40.800  1.00  0.530          O  
ATOM  21551  CB  LEU B1359      13.523  -7.446 -37.575  1.00  0.690          C  
ATOM  21552  CG  LEU B1359      14.837  -6.837 -38.147  1.00  0.690          C  
ATOM  21553  CD1 LEU B1359      14.655  -5.357 -38.503  1.00  0.690          C  
ATOM  21554  CD2 LEU B1359      15.925  -7.007 -37.089  1.00  0.690          C  
ATOM  21555  H   LEU B1359      11.304  -8.488 -36.890  1.00  0.600          H  
ATOM  21556  HA  LEU B1359      12.002  -6.361 -38.635  1.00  0.590          H  
ATOM  21557 1HB  LEU B1359      13.293  -6.943 -36.634  1.00  0.830          H  
ATOM  21558 2HB  LEU B1359      13.727  -8.489 -37.348  1.00  0.830          H  
ATOM  21559  HG  LEU B1359      15.124  -7.369 -39.053  1.00  0.830          H  
ATOM  21560 1HD1 LEU B1359      15.595  -4.965 -38.891  1.00  0.830          H  
ATOM  21561 2HD1 LEU B1359      13.887  -5.244 -39.267  1.00  0.830          H  
ATOM  21562 3HD1 LEU B1359      14.368  -4.799 -37.613  1.00  0.830          H  
ATOM  21563 1HD2 LEU B1359      16.867  -6.605 -37.464  1.00  0.830          H  
ATOM  21564 2HD2 LEU B1359      15.637  -6.475 -36.180  1.00  0.830          H  
ATOM  21565 3HD2 LEU B1359      16.046  -8.069 -36.865  1.00  0.830          H  
ATOM  21566  N   LEU B1360      12.479  -9.399 -39.837  1.00  0.540          N  
ATOM  21567  CA  LEU B1360      12.700 -10.097 -41.077  1.00  0.560          C  
ATOM  21568  C   LEU B1360      11.701  -9.698 -42.135  1.00  0.560          C  
ATOM  21569  O   LEU B1360      12.102  -9.419 -43.265  1.00  0.580          O  
ATOM  21570  CB  LEU B1360      12.613 -11.610 -40.908  1.00  0.780          C  
ATOM  21571  CG  LEU B1360      12.751 -12.404 -42.227  1.00  0.780          C  
ATOM  21572  CD1 LEU B1360      14.126 -12.153 -42.858  1.00  0.780          C  
ATOM  21573  CD2 LEU B1360      12.523 -13.853 -41.960  1.00  0.780          C  
ATOM  21574  H   LEU B1360      12.337  -9.929 -38.975  1.00  0.650          H  
ATOM  21575  HA  LEU B1360      13.694  -9.829 -41.414  1.00  0.670          H  
ATOM  21576 1HB  LEU B1360      13.396 -11.932 -40.220  1.00  0.930          H  
ATOM  21577 2HB  LEU B1360      11.648 -11.854 -40.469  1.00  0.930          H  
ATOM  21578  HG  LEU B1360      12.005 -12.067 -42.921  1.00  0.930          H  
ATOM  21579 1HD1 LEU B1360      14.192 -12.692 -43.779  1.00  0.930          H  
ATOM  21580 2HD1 LEU B1360      14.270 -11.102 -43.079  1.00  0.930          H  
ATOM  21581 3HD1 LEU B1360      14.912 -12.491 -42.182  1.00  0.930          H  
ATOM  21582 1HD2 LEU B1360      12.602 -14.412 -42.891  1.00  0.930          H  
ATOM  21583 2HD2 LEU B1360      13.273 -14.208 -41.261  1.00  0.930          H  
ATOM  21584 3HD2 LEU B1360      11.532 -13.991 -41.536  1.00  0.930          H  
ATOM  21585  N   THR B1361      10.404  -9.651 -41.812  1.00  0.550          N  
ATOM  21586  CA  THR B1361       9.468  -9.287 -42.861  1.00  0.550          C  
ATOM  21587  C   THR B1361       9.683  -7.866 -43.341  1.00  0.550          C  
ATOM  21588  O   THR B1361       9.466  -7.588 -44.524  1.00  0.570          O  
ATOM  21589  CB  THR B1361       8.007  -9.470 -42.453  1.00  0.770          C  
ATOM  21590  OG1 THR B1361       7.726  -8.700 -41.277  1.00  0.770          O  
ATOM  21591  CG2 THR B1361       7.740 -10.907 -42.211  1.00  0.770          C  
ATOM  21592  H   THR B1361      10.089  -9.908 -40.866  1.00  0.660          H  
ATOM  21593  HA  THR B1361       9.644  -9.940 -43.702  1.00  0.660          H  
ATOM  21594  HB  THR B1361       7.373  -9.137 -43.248  1.00  0.920          H  
ATOM  21595  HG1 THR B1361       8.087  -7.814 -41.386  1.00  0.920          H  
ATOM  21596 1HG2 THR B1361       6.698 -11.046 -41.925  1.00  0.920          H  
ATOM  21597 2HG2 THR B1361       7.951 -11.476 -43.107  1.00  0.920          H  
ATOM  21598 3HG2 THR B1361       8.392 -11.239 -41.418  1.00  0.920          H  
ATOM  21599  N   CYS B1362      10.126  -6.968 -42.454  1.00  0.530          N  
ATOM  21600  CA  CYS B1362      10.405  -5.599 -42.868  1.00  0.530          C  
ATOM  21601  C   CYS B1362      11.582  -5.597 -43.855  1.00  0.560          C  
ATOM  21602  O   CYS B1362      11.565  -4.889 -44.868  1.00  0.580          O  
ATOM  21603  CB  CYS B1362      10.737  -4.728 -41.659  1.00  0.740          C  
ATOM  21604  SG  CYS B1362       9.326  -4.432 -40.568  1.00  0.740          S  
ATOM  21605  H   CYS B1362      10.230  -7.249 -41.471  1.00  0.640          H  
ATOM  21606  HA  CYS B1362       9.523  -5.195 -43.362  1.00  0.640          H  
ATOM  21607 1HB  CYS B1362      11.520  -5.203 -41.073  1.00  0.890          H  
ATOM  21608 2HB  CYS B1362      11.120  -3.770 -41.990  1.00  0.890          H  
ATOM  21609  HG  CYS B1362       9.308  -5.683 -40.035  1.00  0.890          H  
ATOM  21610  N   LEU B1363      12.592  -6.421 -43.582  1.00  0.560          N  
ATOM  21611  CA  LEU B1363      13.733  -6.518 -44.475  1.00  0.590          C  
ATOM  21612  C   LEU B1363      13.331  -7.160 -45.812  1.00  0.600          C  
ATOM  21613  O   LEU B1363      13.763  -6.693 -46.867  1.00  0.620          O  
ATOM  21614  CB  LEU B1363      14.836  -7.325 -43.787  1.00  0.810          C  
ATOM  21615  CG  LEU B1363      15.465  -6.662 -42.507  1.00  0.810          C  
ATOM  21616  CD1 LEU B1363      16.390  -7.661 -41.849  1.00  0.810          C  
ATOM  21617  CD2 LEU B1363      16.189  -5.385 -42.853  1.00  0.810          C  
ATOM  21618  H   LEU B1363      12.586  -6.937 -42.694  1.00  0.670          H  
ATOM  21619  HA  LEU B1363      14.087  -5.518 -44.694  1.00  0.710          H  
ATOM  21620 1HB  LEU B1363      14.419  -8.285 -43.490  1.00  0.980          H  
ATOM  21621 2HB  LEU B1363      15.636  -7.505 -44.503  1.00  0.980          H  
ATOM  21622  HG  LEU B1363      14.685  -6.423 -41.804  1.00  0.980          H  
ATOM  21623 1HD1 LEU B1363      16.812  -7.222 -40.946  1.00  0.980          H  
ATOM  21624 2HD1 LEU B1363      15.826  -8.554 -41.585  1.00  0.980          H  
ATOM  21625 3HD1 LEU B1363      17.189  -7.927 -42.530  1.00  0.980          H  
ATOM  21626 1HD2 LEU B1363      16.611  -4.961 -41.943  1.00  0.980          H  
ATOM  21627 2HD2 LEU B1363      16.971  -5.598 -43.546  1.00  0.980          H  
ATOM  21628 3HD2 LEU B1363      15.513  -4.664 -43.289  1.00  0.980          H  
ATOM  21629  N   LEU B1364      12.459  -8.185 -45.778  1.00  0.610          N  
ATOM  21630  CA  LEU B1364      11.992  -8.858 -46.994  1.00  0.630          C  
ATOM  21631  C   LEU B1364      11.197  -7.860 -47.833  1.00  0.650          C  
ATOM  21632  O   LEU B1364      11.300  -7.865 -49.062  1.00  0.680          O  
ATOM  21633  CB  LEU B1364      11.111 -10.072 -46.645  1.00  0.870          C  
ATOM  21634  CG  LEU B1364      11.818 -11.275 -45.918  1.00  0.870          C  
ATOM  21635  CD1 LEU B1364      10.774 -12.257 -45.464  1.00  0.870          C  
ATOM  21636  CD2 LEU B1364      12.791 -11.991 -46.809  1.00  0.870          C  
ATOM  21637  H   LEU B1364      12.158  -8.531 -44.866  1.00  0.730          H  
ATOM  21638  HA  LEU B1364      12.852  -9.181 -47.573  1.00  0.760          H  
ATOM  21639 1HB  LEU B1364      10.307  -9.728 -46.006  1.00  1.050          H  
ATOM  21640 2HB  LEU B1364      10.666 -10.453 -47.563  1.00  1.050          H  
ATOM  21641  HG  LEU B1364      12.345 -10.900 -45.067  1.00  1.050          H  
ATOM  21642 1HD1 LEU B1364      11.271 -13.046 -44.948  1.00  1.050          H  
ATOM  21643 2HD1 LEU B1364      10.070 -11.794 -44.800  1.00  1.050          H  
ATOM  21644 3HD1 LEU B1364      10.251 -12.656 -46.324  1.00  1.050          H  
ATOM  21645 1HD2 LEU B1364      13.250 -12.807 -46.253  1.00  1.050          H  
ATOM  21646 2HD2 LEU B1364      12.255 -12.396 -47.651  1.00  1.050          H  
ATOM  21647 3HD2 LEU B1364      13.566 -11.311 -47.148  1.00  1.050          H  
ATOM  21648  N   TYR B1365      10.410  -6.995 -47.159  1.00  0.630          N  
ATOM  21649  CA  TYR B1365       9.641  -5.931 -47.800  1.00  0.640          C  
ATOM  21650  C   TYR B1365      10.595  -5.062 -48.598  1.00  0.660          C  
ATOM  21651  O   TYR B1365      10.389  -4.854 -49.791  1.00  0.690          O  
ATOM  21652  CB  TYR B1365       8.892  -5.070 -46.755  1.00  0.890          C  
ATOM  21653  CG  TYR B1365       8.179  -3.852 -47.308  1.00  0.890          C  
ATOM  21654  CD1 TYR B1365       6.889  -3.928 -47.737  1.00  0.890          C  
ATOM  21655  CD2 TYR B1365       8.856  -2.653 -47.411  1.00  0.890          C  
ATOM  21656  CE1 TYR B1365       6.267  -2.822 -48.258  1.00  0.890          C  
ATOM  21657  CE2 TYR B1365       8.240  -1.558 -47.957  1.00  0.890          C  
ATOM  21658  CZ  TYR B1365       6.948  -1.638 -48.378  1.00  0.890          C  
ATOM  21659  OH  TYR B1365       6.322  -0.550 -48.943  1.00  0.890          O  
ATOM  21660  H   TYR B1365      10.320  -7.106 -46.146  1.00  0.760          H  
ATOM  21661  HA  TYR B1365       8.924  -6.374 -48.489  1.00  0.770          H  
ATOM  21662 1HB  TYR B1365       8.159  -5.691 -46.244  1.00  1.070          H  
ATOM  21663 2HB  TYR B1365       9.565  -4.726 -46.017  1.00  1.070          H  
ATOM  21664  HD1 TYR B1365       6.355  -4.862 -47.674  1.00  1.070          H  
ATOM  21665  HD2 TYR B1365       9.884  -2.586 -47.077  1.00  1.070          H  
ATOM  21666  HE1 TYR B1365       5.242  -2.893 -48.594  1.00  1.070          H  
ATOM  21667  HE2 TYR B1365       8.785  -0.625 -48.060  1.00  1.070          H  
ATOM  21668  HH  TYR B1365       6.959   0.166 -49.067  1.00  1.070          H  
ATOM  21669  N   ILE B1366      11.670  -4.600 -47.956  1.00  0.640          N  
ATOM  21670  CA  ILE B1366      12.648  -3.764 -48.635  1.00  0.660          C  
ATOM  21671  C   ILE B1366      13.308  -4.474 -49.798  1.00  0.680          C  
ATOM  21672  O   ILE B1366      13.527  -3.847 -50.839  1.00  0.700          O  
ATOM  21673  CB  ILE B1366      13.696  -3.195 -47.661  1.00  0.920          C  
ATOM  21674  CG1 ILE B1366      12.998  -2.188 -46.649  1.00  0.920          C  
ATOM  21675  CG2 ILE B1366      14.869  -2.550 -48.429  1.00  0.920          C  
ATOM  21676  CD1 ILE B1366      12.307  -0.934 -47.275  1.00  0.920          C  
ATOM  21677  H   ILE B1366      11.769  -4.809 -46.955  1.00  0.770          H  
ATOM  21678  HA  ILE B1366      12.120  -2.929 -49.068  1.00  0.790          H  
ATOM  21679  HB  ILE B1366      14.088  -4.013 -47.053  1.00  1.100          H  
ATOM  21680 1HG1 ILE B1366      12.245  -2.737 -46.088  1.00  1.100          H  
ATOM  21681 2HG1 ILE B1366      13.759  -1.838 -45.952  1.00  1.100          H  
ATOM  21682 1HG2 ILE B1366      15.601  -2.169 -47.719  1.00  1.100          H  
ATOM  21683 2HG2 ILE B1366      15.357  -3.280 -49.073  1.00  1.100          H  
ATOM  21684 3HG2 ILE B1366      14.500  -1.746 -49.036  1.00  1.100          H  
ATOM  21685 1HD1 ILE B1366      11.875  -0.323 -46.488  1.00  1.100          H  
ATOM  21686 2HD1 ILE B1366      13.034  -0.350 -47.810  1.00  1.100          H  
ATOM  21687 3HD1 ILE B1366      11.517  -1.212 -47.950  1.00  1.100          H  
ATOM  21688  N   VAL B1367      13.649  -5.749 -49.638  1.00  0.680          N  
ATOM  21689  CA  VAL B1367      14.247  -6.440 -50.757  1.00  0.690          C  
ATOM  21690  C   VAL B1367      13.232  -6.419 -51.899  1.00  0.720          C  
ATOM  21691  O   VAL B1367      13.589  -6.047 -53.016  1.00  0.750          O  
ATOM  21692  CB  VAL B1367      14.639  -7.883 -50.378  1.00  0.960          C  
ATOM  21693  CG1 VAL B1367      15.087  -8.657 -51.602  1.00  0.960          C  
ATOM  21694  CG2 VAL B1367      15.745  -7.845 -49.359  1.00  0.960          C  
ATOM  21695  H   VAL B1367      13.507  -6.202 -48.730  1.00  0.820          H  
ATOM  21696  HA  VAL B1367      15.144  -5.905 -51.067  1.00  0.830          H  
ATOM  21697  HB  VAL B1367      13.769  -8.390 -49.955  1.00  1.150          H  
ATOM  21698 1HG1 VAL B1367      15.354  -9.669 -51.315  1.00  1.150          H  
ATOM  21699 2HG1 VAL B1367      14.294  -8.695 -52.307  1.00  1.150          H  
ATOM  21700 3HG1 VAL B1367      15.951  -8.168 -52.052  1.00  1.150          H  
ATOM  21701 1HG2 VAL B1367      15.996  -8.853 -49.082  1.00  1.150          H  
ATOM  21702 2HG2 VAL B1367      16.620  -7.345 -49.780  1.00  1.150          H  
ATOM  21703 3HG2 VAL B1367      15.421  -7.306 -48.487  1.00  1.150          H  
ATOM  21704  N   ARG B1368      11.959  -6.736 -51.615  1.00  0.720          N  
ATOM  21705  CA  ARG B1368      10.934  -6.705 -52.645  1.00  0.750          C  
ATOM  21706  C   ARG B1368      10.905  -5.364 -53.330  1.00  0.800          C  
ATOM  21707  O   ARG B1368      10.875  -5.324 -54.544  1.00  0.870          O  
ATOM  21708  CB  ARG B1368       9.540  -7.004 -52.091  1.00  1.040          C  
ATOM  21709  CG  ARG B1368       8.392  -7.082 -53.142  1.00  1.040          C  
ATOM  21710  CD  ARG B1368       7.687  -5.751 -53.381  1.00  1.040          C  
ATOM  21711  NE  ARG B1368       7.129  -5.190 -52.138  1.00  1.040          N  
ATOM  21712  CZ  ARG B1368       5.949  -5.527 -51.593  1.00  1.040          C  
ATOM  21713  NH1 ARG B1368       5.170  -6.387 -52.147  1.00  1.040          N  
ATOM  21714  NH2 ARG B1368       5.575  -4.990 -50.488  1.00  1.040          N  
ATOM  21715  H   ARG B1368      11.711  -7.031 -50.666  1.00  0.860          H  
ATOM  21716  HA  ARG B1368      11.169  -7.461 -53.383  1.00  0.900          H  
ATOM  21717 1HB  ARG B1368       9.552  -7.926 -51.534  1.00  1.250          H  
ATOM  21718 2HB  ARG B1368       9.267  -6.232 -51.395  1.00  1.250          H  
ATOM  21719 1HG  ARG B1368       8.806  -7.404 -54.100  1.00  1.250          H  
ATOM  21720 2HG  ARG B1368       7.652  -7.806 -52.811  1.00  1.250          H  
ATOM  21721 1HD  ARG B1368       8.331  -5.009 -53.830  1.00  1.250          H  
ATOM  21722 2HD  ARG B1368       6.888  -5.933 -54.066  1.00  1.250          H  
ATOM  21723  HE  ARG B1368       7.682  -4.498 -51.642  1.00  1.250          H  
ATOM  21724 1HH1 ARG B1368       5.441  -6.816 -53.012  1.00  1.250          H  
ATOM  21725 2HH1 ARG B1368       4.285  -6.602 -51.705  1.00  1.250          H  
ATOM  21726 1HH2 ARG B1368       6.171  -4.320 -50.040  1.00  1.250          H  
ATOM  21727 2HH2 ARG B1368       4.701  -5.264 -50.056  1.00  1.250          H  
ATOM  21728  N   VAL B1369      10.941  -4.271 -52.565  1.00  0.780          N  
ATOM  21729  CA  VAL B1369      10.873  -2.913 -53.106  1.00  0.830          C  
ATOM  21730  C   VAL B1369      11.982  -2.643 -54.092  1.00  0.870          C  
ATOM  21731  O   VAL B1369      11.766  -2.004 -55.123  1.00  0.950          O  
ATOM  21732  CB  VAL B1369      10.958  -1.864 -51.956  1.00  1.140          C  
ATOM  21733  CG1 VAL B1369      11.151  -0.454 -52.496  1.00  1.140          C  
ATOM  21734  CG2 VAL B1369       9.676  -1.889 -51.149  1.00  1.140          C  
ATOM  21735  H   VAL B1369      10.957  -4.416 -51.551  1.00  0.940          H  
ATOM  21736  HA  VAL B1369       9.919  -2.797 -53.616  1.00  1.000          H  
ATOM  21737  HB  VAL B1369      11.802  -2.098 -51.322  1.00  1.370          H  
ATOM  21738 1HG1 VAL B1369      11.199   0.237 -51.657  1.00  1.370          H  
ATOM  21739 2HG1 VAL B1369      12.075  -0.380 -53.064  1.00  1.370          H  
ATOM  21740 3HG1 VAL B1369      10.308  -0.195 -53.135  1.00  1.370          H  
ATOM  21741 1HG2 VAL B1369       9.757  -1.160 -50.349  1.00  1.370          H  
ATOM  21742 2HG2 VAL B1369       8.837  -1.634 -51.793  1.00  1.370          H  
ATOM  21743 3HG2 VAL B1369       9.514  -2.863 -50.731  1.00  1.370          H  
ATOM  21744  N   LEU B1370      13.178  -3.074 -53.759  1.00  0.850          N  
ATOM  21745  CA  LEU B1370      14.307  -2.864 -54.627  1.00  0.910          C  
ATOM  21746  C   LEU B1370      14.393  -3.870 -55.785  1.00  0.930          C  
ATOM  21747  O   LEU B1370      14.981  -3.566 -56.822  1.00  1.120          O  
ATOM  21748  CB  LEU B1370      15.565  -2.945 -53.755  1.00  1.250          C  
ATOM  21749  CG  LEU B1370      15.701  -1.850 -52.635  1.00  1.250          C  
ATOM  21750  CD1 LEU B1370      16.899  -2.179 -51.771  1.00  1.250          C  
ATOM  21751  CD2 LEU B1370      15.856  -0.468 -53.249  1.00  1.250          C  
ATOM  21752  H   LEU B1370      13.300  -3.540 -52.853  1.00  1.020          H  
ATOM  21753  HA  LEU B1370      14.220  -1.876 -55.070  1.00  1.090          H  
ATOM  21754 1HB  LEU B1370      15.549  -3.915 -53.255  1.00  1.500          H  
ATOM  21755 2HB  LEU B1370      16.441  -2.897 -54.395  1.00  1.500          H  
ATOM  21756  HG  LEU B1370      14.813  -1.862 -52.001  1.00  1.500          H  
ATOM  21757 1HD1 LEU B1370      16.991  -1.436 -50.979  1.00  1.500          H  
ATOM  21758 2HD1 LEU B1370      16.762  -3.166 -51.323  1.00  1.500          H  
ATOM  21759 3HD1 LEU B1370      17.805  -2.178 -52.373  1.00  1.500          H  
ATOM  21760 1HD2 LEU B1370      15.957   0.258 -52.456  1.00  1.500          H  
ATOM  21761 2HD2 LEU B1370      16.746  -0.443 -53.877  1.00  1.500          H  
ATOM  21762 3HD2 LEU B1370      14.984  -0.218 -53.843  1.00  1.500          H  
ATOM  21763  N   LEU B1371      13.815  -5.070 -55.632  1.00  0.960          N  
ATOM  21764  CA  LEU B1371      13.937  -6.107 -56.657  1.00  0.980          C  
ATOM  21765  C   LEU B1371      13.362  -5.964 -58.035  1.00  1.120          C  
ATOM  21766  O   LEU B1371      14.048  -6.379 -58.969  1.00  1.470          O  
ATOM  21767  CB  LEU B1371      13.314  -7.457 -56.228  1.00  1.360          C  
ATOM  21768  CG  LEU B1371      13.992  -8.340 -55.205  1.00  1.360          C  
ATOM  21769  CD1 LEU B1371      13.053  -9.494 -54.924  1.00  1.360          C  
ATOM  21770  CD2 LEU B1371      15.309  -8.847 -55.716  1.00  1.360          C  
ATOM  21771  H   LEU B1371      13.360  -5.304 -54.745  1.00  1.150          H  
ATOM  21772  HA  LEU B1371      15.002  -6.237 -56.801  1.00  1.180          H  
ATOM  21773 1HB  LEU B1371      12.333  -7.233 -55.805  1.00  1.640          H  
ATOM  21774 2HB  LEU B1371      13.153  -8.061 -57.128  1.00  1.640          H  
ATOM  21775  HG  LEU B1371      14.161  -7.810 -54.332  1.00  1.640          H  
ATOM  21776 1HD1 LEU B1371      13.498 -10.162 -54.194  1.00  1.640          H  
ATOM  21777 2HD1 LEU B1371      12.113  -9.124 -54.554  1.00  1.640          H  
ATOM  21778 3HD1 LEU B1371      12.882 -10.029 -55.845  1.00  1.640          H  
ATOM  21779 1HD2 LEU B1371      15.756  -9.492 -54.962  1.00  1.640          H  
ATOM  21780 2HD2 LEU B1371      15.148  -9.411 -56.631  1.00  1.640          H  
ATOM  21781 3HD2 LEU B1371      15.981  -8.018 -55.916  1.00  1.640          H  
ATOM  21782  N   ASP B1372      12.198  -5.423 -58.316  1.00  1.290          N  
ATOM  21783  CA  ASP B1372      10.921  -4.724 -58.370  1.00  1.660          C  
ATOM  21784  C   ASP B1372      11.253  -3.315 -58.667  1.00  1.700          C  
ATOM  21785  O   ASP B1372      10.561  -2.375 -58.298  1.00  2.220          O  
ATOM  21786  CB  ASP B1372       9.976  -4.782 -57.178  1.00  2.180          C  
ATOM  21787  CG  ASP B1372       8.462  -4.376 -57.628  1.00  2.180          C  
ATOM  21788  OD1 ASP B1372       8.045  -4.782 -58.699  1.00  2.180          O  
ATOM  21789  OD2 ASP B1372       7.786  -3.640 -56.909  1.00  2.180          O  
ATOM  21790  H   ASP B1372      12.200  -5.191 -57.318  1.00  1.550          H  
ATOM  21791  HA  ASP B1372      10.362  -5.112 -59.218  1.00  1.990          H  
ATOM  21792 1HB  ASP B1372       9.968  -5.789 -56.755  1.00  2.610          H  
ATOM  21793 2HB  ASP B1372      10.308  -4.074 -56.416  1.00  2.610          H  
ATOM  21794  N   ASP B1373      12.299  -3.217 -59.453  1.00  1.540          N  
ATOM  21795  CA  ASP B1373      12.694  -2.020 -60.136  1.00  1.890          C  
ATOM  21796  C   ASP B1373      11.866  -2.177 -61.423  1.00  2.170          C  
ATOM  21797  O   ASP B1373      12.115  -3.121 -62.177  1.00  2.700          O  
ATOM  21798  CB  ASP B1373      14.216  -2.009 -60.373  1.00  2.510          C  
ATOM  21799  CG  ASP B1373      14.752  -0.716 -60.988  1.00  2.510          C  
ATOM  21800  OD1 ASP B1373      13.962   0.129 -61.317  1.00  2.510          O  
ATOM  21801  OD2 ASP B1373      15.951  -0.589 -61.121  1.00  2.510          O  
ATOM  21802  H   ASP B1373      12.810  -4.075 -59.639  1.00  1.850          H  
ATOM  21803  HA  ASP B1373      12.405  -1.150 -59.552  1.00  2.270          H  
ATOM  21804 1HB  ASP B1373      14.728  -2.171 -59.413  1.00  3.010          H  
ATOM  21805 2HB  ASP B1373      14.491  -2.842 -61.020  1.00  3.010          H  
ATOM  21806  N   PRO B1374      10.786  -1.405 -61.645  1.00  2.360          N  
ATOM  21807  CA  PRO B1374       9.845  -1.622 -62.723  1.00  2.980          C  
ATOM  21808  C   PRO B1374      10.529  -1.506 -64.069  1.00  3.380          C  
ATOM  21809  O   PRO B1374      11.429  -0.687 -64.239  1.00  3.830          O  
ATOM  21810  CB  PRO B1374       8.814  -0.500 -62.516  1.00  4.470          C  
ATOM  21811  CG  PRO B1374       9.550   0.568 -61.724  1.00  4.470          C  
ATOM  21812  CD  PRO B1374      10.550  -0.187 -60.855  1.00  4.470          C  
ATOM  21813  HA  PRO B1374       9.378  -2.610 -62.606  1.00  3.580          H  
ATOM  21814 1HB  PRO B1374       8.465  -0.132 -63.496  1.00  5.360          H  
ATOM  21815 2HB  PRO B1374       7.932  -0.892 -61.985  1.00  5.360          H  
ATOM  21816 1HG  PRO B1374      10.051   1.259 -62.424  1.00  5.360          H  
ATOM  21817 2HG  PRO B1374       8.839   1.170 -61.135  1.00  5.360          H  
ATOM  21818 1HD  PRO B1374      11.474   0.417 -60.783  1.00  5.360          H  
ATOM  21819 2HD  PRO B1374      10.117  -0.431 -59.867  1.00  5.360          H  
ATOM  21820  N   ALA B1375      10.079  -2.310 -65.026  1.00  3.760          N  
ATOM  21821  CA  ALA B1375      10.636  -2.270 -66.368  1.00  4.600          C  
ATOM  21822  C   ALA B1375      10.374  -0.926 -67.011  1.00  5.270          C  
ATOM  21823  O   ALA B1375       9.320  -0.323 -66.804  1.00  5.800          O  
ATOM  21824  CB  ALA B1375      10.039  -3.371 -67.226  1.00  6.100          C  
ATOM  21825  H   ALA B1375       9.342  -2.965 -64.817  1.00  4.510          H  
ATOM  21826  HA  ALA B1375      11.715  -2.411 -66.295  1.00  5.520          H  
ATOM  21827 1HB  ALA B1375      10.479  -3.330 -68.224  1.00  7.320          H  
ATOM  21828 2HB  ALA B1375      10.246  -4.340 -66.774  1.00  7.320          H  
ATOM  21829 3HB  ALA B1375       8.963  -3.226 -67.301  1.00  7.320          H  
ATOM  21830  N   LEU B1376      11.306  -0.481 -67.838  1.00  5.670          N  
ATOM  21831  CA  LEU B1376      11.127   0.768 -68.554  1.00  6.640          C  
ATOM  21832  C   LEU B1376      10.542   0.475 -69.922  1.00  7.260          C  
ATOM  21833  O   LEU B1376      10.759  -0.609 -70.466  1.00  7.630          O  
ATOM  21834  CB  LEU B1376      12.465   1.493 -68.695  1.00  8.910          C  
ATOM  21835  CG  LEU B1376      13.212   1.810 -67.361  1.00  8.910          C  
ATOM  21836  CD1 LEU B1376      14.535   2.476 -67.696  1.00  8.910          C  
ATOM  21837  CD2 LEU B1376      12.352   2.699 -66.447  1.00  8.910          C  
ATOM  21838  H   LEU B1376      12.152  -1.015 -67.969  1.00  6.800          H  
ATOM  21839  HA  LEU B1376      10.418   1.393 -68.018  1.00  7.970          H  
ATOM  21840 1HB  LEU B1376      13.122   0.876 -69.307  1.00 10.690          H  
ATOM  21841 2HB  LEU B1376      12.297   2.431 -69.225  1.00 10.690          H  
ATOM  21842  HG  LEU B1376      13.428   0.879 -66.838  1.00 10.690          H  
ATOM  21843 1HD1 LEU B1376      15.081   2.680 -66.775  1.00 10.690          H  
ATOM  21844 2HD1 LEU B1376      15.128   1.812 -68.326  1.00 10.690          H  
ATOM  21845 3HD1 LEU B1376      14.354   3.411 -68.224  1.00 10.690          H  
ATOM  21846 1HD2 LEU B1376      12.901   2.899 -65.526  1.00 10.690          H  
ATOM  21847 2HD2 LEU B1376      12.128   3.640 -66.947  1.00 10.690          H  
ATOM  21848 3HD2 LEU B1376      11.421   2.191 -66.193  1.00 10.690          H  
ATOM  21849  N   GLY B1377       9.809   1.437 -70.482  1.00  7.680          N  
ATOM  21850  CA  GLY B1377       9.239   1.264 -71.814  1.00  8.550          C  
ATOM  21851  C   GLY B1377      10.252   1.649 -72.888  1.00  8.810          C  
ATOM  21852  O   GLY B1377      11.417   1.868 -72.547  1.00  9.140          O  
ATOM  21853  H   GLY B1377       9.649   2.298 -69.980  1.00  9.220          H  
ATOM  21854 1HA  GLY B1377       8.958   0.220 -71.924  1.00 10.260          H  
ATOM  21855 2HA  GLY B1377       8.342   1.876 -71.905  1.00 10.260          H  
ATOM  21856  N   ILE B1378       9.874   1.771 -74.187  1.00  8.850          N  
ATOM  21857  CA  ILE B1378       8.570   1.605 -74.880  1.00  9.360          C  
ATOM  21858  C   ILE B1378       7.728   2.866 -74.793  1.00  9.190          C  
ATOM  21859  O   ILE B1378       7.069   3.122 -73.782  1.00  9.350          O  
ATOM  21860  CB  ILE B1378       7.687   0.400 -74.428  1.00 12.900          C  
ATOM  21861  CG1 ILE B1378       8.427  -0.930 -74.681  1.00 12.900          C  
ATOM  21862  CG2 ILE B1378       6.373   0.418 -75.259  1.00 12.900          C  
ATOM  21863  CD1 ILE B1378       7.782  -2.135 -74.015  1.00 12.900          C  
ATOM  21864  H   ILE B1378      10.632   2.038 -74.798  1.00 10.620          H  
ATOM  21865  HA  ILE B1378       8.781   1.438 -75.935  1.00 11.230          H  
ATOM  21866  HB  ILE B1378       7.373   0.461 -73.418  1.00 15.480          H  
ATOM  21867 1HG1 ILE B1378       8.474  -1.112 -75.753  1.00 15.480          H  
ATOM  21868 2HG1 ILE B1378       9.445  -0.844 -74.302  1.00 15.480          H  
ATOM  21869 1HG2 ILE B1378       5.741  -0.408 -74.983  1.00 15.480          H  
ATOM  21870 2HG2 ILE B1378       5.823   1.325 -75.093  1.00 15.480          H  
ATOM  21871 3HG2 ILE B1378       6.611   0.340 -76.319  1.00 15.480          H  
ATOM  21872 1HD1 ILE B1378       8.375  -3.023 -74.236  1.00 15.480          H  
ATOM  21873 2HD1 ILE B1378       7.755  -1.979 -72.934  1.00 15.480          H  
ATOM  21874 3HD1 ILE B1378       6.774  -2.289 -74.380  1.00 15.480          H  
ATOM  21875  N   GLY B1379       7.698   3.635 -75.881  1.00  9.100          N  
ATOM  21876  CA  GLY B1379       6.919   4.871 -75.948  1.00  9.180          C  
ATOM  21877  C   GLY B1379       5.443   4.558 -76.146  1.00  9.290          C  
ATOM  21878  O   GLY B1379       4.856   4.859 -77.187  1.00  9.660          O  
ATOM  21879  H   GLY B1379       8.242   3.364 -76.687  1.00 10.920          H  
ATOM  21880 1HA  GLY B1379       7.051   5.423 -75.026  1.00 11.020          H  
ATOM  21881 2HA  GLY B1379       7.282   5.500 -76.759  1.00 11.020          H  
ATOM  21882  N   CYS B1380       4.848   3.971 -75.111  1.00  9.220          N  
ATOM  21883  CA  CYS B1380       3.484   3.458 -75.088  1.00  9.570          C  
ATOM  21884  C   CYS B1380       2.431   4.548 -75.265  1.00  9.570          C  
ATOM  21885  O   CYS B1380       1.281   4.269 -75.611  1.00  9.980          O  
ATOM  21886  CB  CYS B1380       3.265   2.733 -73.770  1.00 13.260          C  
ATOM  21887  SG  CYS B1380       3.190   3.789 -72.337  1.00 13.260          S  
ATOM  21888  H   CYS B1380       5.458   3.785 -74.312  1.00 11.060          H  
ATOM  21889  HA  CYS B1380       3.380   2.734 -75.899  1.00 11.480          H  
ATOM  21890 1HB  CYS B1380       2.402   2.142 -73.791  1.00 15.910          H  
ATOM  21891 2HB  CYS B1380       4.096   2.062 -73.626  1.00 15.910          H  
ATOM  21892  HG  CYS B1380       3.052   2.792 -71.453  1.00 15.910          H  
ATOM  21893  N   TRP B1381       2.857   5.793 -75.087  1.00  9.320          N  
ATOM  21894  CA  TRP B1381       2.046   6.994 -75.227  1.00  9.500          C  
ATOM  21895  C   TRP B1381       1.962   7.498 -76.670  1.00  9.650          C  
ATOM  21896  O   TRP B1381       1.306   8.509 -76.938  1.00  9.940          O  
ATOM  21897  CB  TRP B1381       2.619   8.106 -74.356  1.00 13.230          C  
ATOM  21898  CG  TRP B1381       4.088   8.350 -74.590  1.00 13.230          C  
ATOM  21899  CD1 TRP B1381       4.641   9.165 -75.533  1.00 13.230          C  
ATOM  21900  CD2 TRP B1381       5.196   7.790 -73.851  1.00 13.230          C  
ATOM  21901  NE1 TRP B1381       6.014   9.148 -75.431  1.00 13.230          N  
ATOM  21902  CE2 TRP B1381       6.369   8.315 -74.407  1.00 13.230          C  
ATOM  21903  CE3 TRP B1381       5.289   6.906 -72.777  1.00 13.230          C  
ATOM  21904  CZ2 TRP B1381       7.620   7.984 -73.923  1.00 13.230          C  
ATOM  21905  CZ3 TRP B1381       6.540   6.574 -72.293  1.00 13.230          C  
ATOM  21906  CH2 TRP B1381       7.679   7.100 -72.850  1.00 13.230          C  
ATOM  21907  H   TRP B1381       3.825   5.895 -74.812  1.00 11.180          H  
ATOM  21908  HA  TRP B1381       1.041   6.776 -74.896  1.00 11.400          H  
ATOM  21909 1HB  TRP B1381       2.083   9.034 -74.553  1.00 15.870          H  
ATOM  21910 2HB  TRP B1381       2.472   7.857 -73.309  1.00 15.870          H  
ATOM  21911  HD1 TRP B1381       4.074   9.747 -76.261  1.00 15.870          H  
ATOM  21912  HE1 TRP B1381       6.656   9.673 -76.015  1.00 15.870          H  
ATOM  21913  HE3 TRP B1381       4.396   6.486 -72.324  1.00 15.870          H  
ATOM  21914  HZ2 TRP B1381       8.536   8.392 -74.352  1.00 15.870          H  
ATOM  21915  HZ3 TRP B1381       6.598   5.882 -71.455  1.00 15.870          H  
ATOM  21916  HH2 TRP B1381       8.648   6.817 -72.442  1.00 15.870          H  
ATOM  21917  N   GLY B1382       2.638   6.813 -77.589  1.00  9.710          N  
ATOM  21918  CA  GLY B1382       2.650   7.183 -78.994  1.00  9.990          C  
ATOM  21919  C   GLY B1382       1.541   6.449 -79.745  1.00 10.250          C  
ATOM  21920  O   GLY B1382       0.474   6.166 -79.198  1.00 10.600          O  
ATOM  21921  H   GLY B1382       3.194   6.000 -77.310  1.00 11.650          H  
ATOM  21922 1HA  GLY B1382       2.524   8.260 -79.094  1.00 11.990          H  
ATOM  21923 2HA  GLY B1382       3.617   6.925 -79.422  1.00 11.990          H  
ATOM  21924  N   CYS B1383       1.764   6.161 -81.025  1.00 10.310          N  
ATOM  21925  CA  CYS B1383       0.730   5.501 -81.814  1.00 10.750          C  
ATOM  21926  C   CYS B1383       0.328   4.165 -81.187  1.00 10.740          C  
ATOM  21927  O   CYS B1383       1.207   3.338 -80.950  1.00 10.670          O  
ATOM  21928  CB  CYS B1383       1.224   5.184 -83.217  1.00 14.870          C  
ATOM  21929  SG  CYS B1383      -0.017   4.329 -84.236  1.00 14.870          S  
ATOM  21930  H   CYS B1383       2.652   6.402 -81.442  1.00 12.370          H  
ATOM  21931  HA  CYS B1383      -0.102   6.185 -81.908  1.00 12.900          H  
ATOM  21932 1HB  CYS B1383       1.509   6.104 -83.727  1.00 17.850          H  
ATOM  21933 2HB  CYS B1383       2.108   4.550 -83.156  1.00 17.850          H  
ATOM  21934  HG  CYS B1383      -0.376   3.383 -83.317  1.00 17.850          H  
ATOM  21935  N   PRO B1384      -0.970   3.915 -80.910  1.00 11.020          N  
ATOM  21936  CA  PRO B1384      -1.486   2.672 -80.370  1.00 11.050          C  
ATOM  21937  C   PRO B1384      -1.161   1.512 -81.292  1.00 11.210          C  
ATOM  21938  O   PRO B1384      -1.183   1.670 -82.514  1.00 11.600          O  
ATOM  21939  CB  PRO B1384      -3.002   2.917 -80.329  1.00 16.580          C  
ATOM  21940  CG  PRO B1384      -3.149   4.411 -80.243  1.00 16.580          C  
ATOM  21941  CD  PRO B1384      -2.002   4.969 -81.060  1.00 16.580          C  
ATOM  21942  HA  PRO B1384      -1.071   2.509 -79.364  1.00 13.260          H  
ATOM  21943 1HB  PRO B1384      -3.473   2.491 -81.229  1.00 19.890          H  
ATOM  21944 2HB  PRO B1384      -3.441   2.397 -79.463  1.00 19.890          H  
ATOM  21945 1HG  PRO B1384      -4.133   4.717 -80.633  1.00 19.890          H  
ATOM  21946 2HG  PRO B1384      -3.115   4.730 -79.196  1.00 19.890          H  
ATOM  21947 1HD  PRO B1384      -2.286   5.107 -82.114  1.00 19.890          H  
ATOM  21948 2HD  PRO B1384      -1.699   5.905 -80.563  1.00 19.890          H  
ATOM  21949  N   LYS B1385      -0.887   0.360 -80.693  1.00 11.110          N  
ATOM  21950  CA  LYS B1385      -0.581  -0.894 -81.374  1.00 11.390          C  
ATOM  21951  C   LYS B1385      -1.328  -1.999 -80.650  1.00 11.520          C  
ATOM  21952  O   LYS B1385      -1.760  -1.799 -79.515  1.00 11.470          O  
ATOM  21953  CB  LYS B1385       0.927  -1.179 -81.361  1.00 15.830          C  
ATOM  21954  CG  LYS B1385       1.805  -0.106 -82.045  1.00 15.830          C  
ATOM  21955  CD  LYS B1385       1.632  -0.081 -83.566  1.00 15.830          C  
ATOM  21956  CE  LYS B1385       2.535   0.964 -84.205  1.00 15.830          C  
ATOM  21957  NZ  LYS B1385       2.354   1.029 -85.692  1.00 15.830          N  
ATOM  21958  H   LYS B1385      -0.889   0.344 -79.681  1.00 13.330          H  
ATOM  21959  HA  LYS B1385      -0.950  -0.852 -82.398  1.00 13.670          H  
ATOM  21960 1HB  LYS B1385       1.263  -1.271 -80.326  1.00 19.000          H  
ATOM  21961 2HB  LYS B1385       1.120  -2.134 -81.847  1.00 19.000          H  
ATOM  21962 1HG  LYS B1385       1.566   0.878 -81.648  1.00 19.000          H  
ATOM  21963 2HG  LYS B1385       2.850  -0.312 -81.820  1.00 19.000          H  
ATOM  21964 1HD  LYS B1385       1.861  -1.061 -83.982  1.00 19.000          H  
ATOM  21965 2HD  LYS B1385       0.603   0.174 -83.814  1.00 19.000          H  
ATOM  21966 1HE  LYS B1385       2.299   1.939 -83.775  1.00 19.000          H  
ATOM  21967 2HE  LYS B1385       3.573   0.724 -83.985  1.00 19.000          H  
ATOM  21968 1HZ  LYS B1385       2.965   1.737 -86.076  1.00 19.000          H  
ATOM  21969 2HZ  LYS B1385       2.580   0.133 -86.101  1.00 19.000          H  
ATOM  21970 3HZ  LYS B1385       1.393   1.264 -85.905  1.00 19.000          H  
ATOM  21971  N   GLN B1386      -1.473  -3.181 -81.250  1.00 11.880          N  
ATOM  21972  CA  GLN B1386      -2.099  -4.282 -80.499  1.00 12.220          C  
ATOM  21973  C   GLN B1386      -1.042  -4.924 -79.602  1.00 11.950          C  
ATOM  21974  O   GLN B1386      -0.563  -6.032 -79.851  1.00 12.080          O  
ATOM  21975  CB  GLN B1386      -2.713  -5.311 -81.446  1.00 16.970          C  
ATOM  21976  CG  GLN B1386      -3.809  -4.746 -82.319  1.00 16.970          C  
ATOM  21977  CD  GLN B1386      -4.981  -4.288 -81.493  1.00 16.970          C  
ATOM  21978  OE1 GLN B1386      -5.616  -5.088 -80.804  1.00 16.970          O  
ATOM  21979  NE2 GLN B1386      -5.272  -2.995 -81.544  1.00 16.970          N  
ATOM  21980  H   GLN B1386      -1.127  -3.325 -82.188  1.00 14.260          H  
ATOM  21981  HA  GLN B1386      -2.882  -3.879 -79.856  1.00 14.660          H  
ATOM  21982 1HB  GLN B1386      -1.938  -5.723 -82.091  1.00 20.370          H  
ATOM  21983 2HB  GLN B1386      -3.130  -6.135 -80.866  1.00 20.370          H  
ATOM  21984 1HG  GLN B1386      -3.427  -3.893 -82.874  1.00 20.370          H  
ATOM  21985 2HG  GLN B1386      -4.152  -5.520 -83.005  1.00 20.370          H  
ATOM  21986 1HE2 GLN B1386      -6.039  -2.633 -81.010  1.00 20.370          H  
ATOM  21987 2HE2 GLN B1386      -4.731  -2.376 -82.115  1.00 20.370          H  
ATOM  21988  N   ASN B1387      -0.669  -4.154 -78.587  1.00 11.720          N  
ATOM  21989  CA  ASN B1387       0.423  -4.395 -77.660  1.00 11.570          C  
ATOM  21990  C   ASN B1387       0.247  -3.506 -76.429  1.00 11.220          C  
ATOM  21991  O   ASN B1387      -0.747  -2.792 -76.304  1.00 11.440          O  
ATOM  21992  CB  ASN B1387       1.751  -4.123 -78.361  1.00 16.260          C  
ATOM  21993  CG  ASN B1387       2.906  -4.949 -77.843  1.00 16.260          C  
ATOM  21994  OD1 ASN B1387       3.025  -5.173 -76.628  1.00 16.260          O  
ATOM  21995  ND2 ASN B1387       3.749  -5.401 -78.737  1.00 16.260          N  
ATOM  21996  H   ASN B1387      -1.182  -3.272 -78.512  1.00 14.060          H  
ATOM  21997  HA  ASN B1387       0.390  -5.435 -77.332  1.00 13.880          H  
ATOM  21998 1HB  ASN B1387       1.641  -4.308 -79.429  1.00 19.510          H  
ATOM  21999 2HB  ASN B1387       1.999  -3.066 -78.241  1.00 19.510          H  
ATOM  22000 1HD2 ASN B1387       4.532  -5.955 -78.452  1.00 19.510          H  
ATOM  22001 2HD2 ASN B1387       3.610  -5.197 -79.707  1.00 19.510          H  
ATOM  22002  N   TYR B1388       1.184  -3.573 -75.496  1.00 10.850          N  
ATOM  22003  CA  TYR B1388       1.158  -2.673 -74.351  1.00 10.630          C  
ATOM  22004  C   TYR B1388       1.073  -1.217 -74.805  1.00 10.530          C  
ATOM  22005  O   TYR B1388       1.837  -0.775 -75.670  1.00 10.840          O  
ATOM  22006  CB  TYR B1388       2.410  -2.863 -73.496  1.00 14.970          C  
ATOM  22007  CG  TYR B1388       2.547  -1.829 -72.401  1.00 14.970          C  
ATOM  22008  CD1 TYR B1388       1.731  -1.851 -71.286  1.00 14.970          C  
ATOM  22009  CD2 TYR B1388       3.514  -0.844 -72.530  1.00 14.970          C  
ATOM  22010  CE1 TYR B1388       1.877  -0.879 -70.315  1.00 14.970          C  
ATOM  22011  CE2 TYR B1388       3.661   0.111 -71.562  1.00 14.970          C  
ATOM  22012  CZ  TYR B1388       2.849   0.105 -70.463  1.00 14.970          C  
ATOM  22013  OH  TYR B1388       3.000   1.075 -69.500  1.00 14.970          O  
ATOM  22014  H   TYR B1388       1.951  -4.223 -75.618  1.00 13.020          H  
ATOM  22015  HA  TYR B1388       0.272  -2.890 -73.754  1.00 12.760          H  
ATOM  22016 1HB  TYR B1388       2.391  -3.851 -73.035  1.00 17.960          H  
ATOM  22017 2HB  TYR B1388       3.295  -2.813 -74.131  1.00 17.960          H  
ATOM  22018  HD1 TYR B1388       0.971  -2.623 -71.177  1.00 17.960          H  
ATOM  22019  HD2 TYR B1388       4.155  -0.830 -73.404  1.00 17.960          H  
ATOM  22020  HE1 TYR B1388       1.232  -0.885 -69.438  1.00 17.960          H  
ATOM  22021  HE2 TYR B1388       4.424   0.880 -71.668  1.00 17.960          H  
ATOM  22022  HH  TYR B1388       2.381   0.912 -68.783  1.00 17.960          H  
ATOM  22023  N   SER B1389       0.162  -0.466 -74.184  1.00 10.310          N  
ATOM  22024  CA  SER B1389      -0.060   0.941 -74.501  1.00 10.390          C  
ATOM  22025  C   SER B1389      -0.354   1.734 -73.251  1.00  9.950          C  
ATOM  22026  O   SER B1389      -0.563   1.173 -72.171  1.00  9.590          O  
ATOM  22027  CB  SER B1389      -1.275   1.142 -75.384  1.00 14.510          C  
ATOM  22028  OG  SER B1389      -2.462   0.880 -74.659  1.00 14.510          O  
ATOM  22029  H   SER B1389      -0.435  -0.894 -73.494  1.00 12.370          H  
ATOM  22030  HA  SER B1389       0.815   1.341 -75.003  1.00 12.470          H  
ATOM  22031 1HB  SER B1389      -1.295   2.163 -75.768  1.00 17.420          H  
ATOM  22032 2HB  SER B1389      -1.211   0.467 -76.238  1.00 17.420          H  
ATOM  22033  HG  SER B1389      -2.581   1.635 -73.996  1.00 17.420          H  
ATOM  22034  N   PHE B1390      -0.410   3.048 -73.428  1.00 10.210          N  
ATOM  22035  CA  PHE B1390      -0.830   3.950 -72.379  1.00 10.020          C  
ATOM  22036  C   PHE B1390      -2.212   3.509 -71.931  1.00 10.300          C  
ATOM  22037  O   PHE B1390      -2.913   2.776 -72.650  1.00 10.780          O  
ATOM  22038  CB  PHE B1390      -0.884   5.400 -72.854  1.00 14.100          C  
ATOM  22039  CG  PHE B1390      -1.957   5.681 -73.900  1.00 14.100          C  
ATOM  22040  CD1 PHE B1390      -3.258   6.012 -73.516  1.00 14.100          C  
ATOM  22041  CD2 PHE B1390      -1.679   5.627 -75.258  1.00 14.100          C  
ATOM  22042  CE1 PHE B1390      -4.227   6.265 -74.460  1.00 14.100          C  
ATOM  22043  CE2 PHE B1390      -2.639   5.882 -76.194  1.00 14.100          C  
ATOM  22044  CZ  PHE B1390      -3.918   6.199 -75.800  1.00 14.100          C  
ATOM  22045  H   PHE B1390      -0.137   3.431 -74.335  1.00 12.250          H  
ATOM  22046  HA  PHE B1390      -0.141   3.870 -71.537  1.00 12.020          H  
ATOM  22047 1HB  PHE B1390      -1.061   6.053 -72.004  1.00 16.920          H  
ATOM  22048 2HB  PHE B1390       0.075   5.660 -73.263  1.00 16.920          H  
ATOM  22049  HD1 PHE B1390      -3.513   6.069 -72.451  1.00 16.920          H  
ATOM  22050  HD2 PHE B1390      -0.693   5.386 -75.596  1.00 16.920          H  
ATOM  22051  HE1 PHE B1390      -5.238   6.518 -74.143  1.00 16.920          H  
ATOM  22052  HE2 PHE B1390      -2.382   5.835 -77.251  1.00 16.920          H  
ATOM  22053  HZ  PHE B1390      -4.684   6.402 -76.546  1.00 16.920          H  
ATOM  22054  N   ASN B1391      -2.589   3.922 -70.726  1.00 10.190          N  
ATOM  22055  CA  ASN B1391      -3.855   3.528 -70.145  1.00 10.580          C  
ATOM  22056  C   ASN B1391      -4.559   4.668 -69.408  1.00 10.660          C  
ATOM  22057  O   ASN B1391      -4.156   5.834 -69.496  1.00 10.730          O  
ATOM  22058  CB  ASN B1391      -3.590   2.331 -69.265  1.00 14.660          C  
ATOM  22059  CG  ASN B1391      -2.591   2.641 -68.161  1.00 14.660          C  
ATOM  22060  OD1 ASN B1391      -2.565   3.744 -67.607  1.00 14.660          O  
ATOM  22061  ND2 ASN B1391      -1.753   1.676 -67.848  1.00 14.660          N  
ATOM  22062  H   ASN B1391      -1.974   4.517 -70.187  1.00 12.230          H  
ATOM  22063  HA  ASN B1391      -4.517   3.217 -70.955  1.00 12.700          H  
ATOM  22064 1HB  ASN B1391      -4.518   1.984 -68.836  1.00 17.590          H  
ATOM  22065 2HB  ASN B1391      -3.189   1.520 -69.878  1.00 17.590          H  
ATOM  22066 1HD2 ASN B1391      -1.067   1.818 -67.132  1.00 17.590          H  
ATOM  22067 2HD2 ASN B1391      -1.798   0.797 -68.327  1.00 17.590          H  
ATOM  22068  N   ASP B1392      -5.623   4.345 -68.668  1.00 10.740          N  
ATOM  22069  CA  ASP B1392      -6.405   5.375 -67.979  1.00 11.120          C  
ATOM  22070  C   ASP B1392      -5.694   5.833 -66.689  1.00 11.140          C  
ATOM  22071  O   ASP B1392      -6.047   5.470 -65.548  1.00 11.660          O  
ATOM  22072  CB  ASP B1392      -7.826   4.863 -67.694  1.00 15.420          C  
ATOM  22073  CG  ASP B1392      -8.837   5.946 -67.277  1.00 15.420          C  
ATOM  22074  OD1 ASP B1392      -8.554   7.100 -67.471  1.00 15.420          O  
ATOM  22075  OD2 ASP B1392      -9.902   5.597 -66.807  1.00 15.420          O  
ATOM  22076  H   ASP B1392      -5.925   3.385 -68.626  1.00 12.890          H  
ATOM  22077  HA  ASP B1392      -6.487   6.243 -68.635  1.00 13.340          H  
ATOM  22078 1HB  ASP B1392      -8.210   4.336 -68.566  1.00 18.500          H  
ATOM  22079 2HB  ASP B1392      -7.781   4.170 -66.895  1.00 18.500          H  
ATOM  22080  N   SER B1393      -4.645   6.621 -66.909  1.00 10.830          N  
ATOM  22081  CA  SER B1393      -3.838   7.175 -65.844  1.00 11.100          C  
ATOM  22082  C   SER B1393      -4.592   8.345 -65.225  1.00 10.930          C  
ATOM  22083  O   SER B1393      -5.611   8.780 -65.754  1.00 11.370          O  
ATOM  22084  CB  SER B1393      -2.480   7.610 -66.361  1.00 15.430          C  
ATOM  22085  OG  SER B1393      -2.592   8.721 -67.203  1.00 15.430          O  
ATOM  22086  H   SER B1393      -4.405   6.812 -67.886  1.00 13.000          H  
ATOM  22087  HA  SER B1393      -3.705   6.411 -65.095  1.00 13.320          H  
ATOM  22088 1HB  SER B1393      -1.825   7.844 -65.523  1.00 18.520          H  
ATOM  22089 2HB  SER B1393      -2.029   6.780 -66.909  1.00 18.520          H  
ATOM  22090  HG  SER B1393      -1.706   8.895 -67.533  1.00 18.520          H  
ATOM  22091  N   SER B1394      -4.121   8.831 -64.075  1.00 10.500          N  
ATOM  22092  CA  SER B1394      -4.699   9.944 -63.286  1.00 10.380          C  
ATOM  22093  C   SER B1394      -5.946   9.510 -62.498  1.00 10.050          C  
ATOM  22094  O   SER B1394      -6.393  10.218 -61.588  1.00 10.080          O  
ATOM  22095  CB  SER B1394      -5.066  11.140 -64.153  1.00 14.580          C  
ATOM  22096  OG  SER B1394      -6.346  11.003 -64.700  1.00 14.580          O  
ATOM  22097  H   SER B1394      -3.270   8.419 -63.718  1.00 12.600          H  
ATOM  22098  HA  SER B1394      -3.947  10.271 -62.567  1.00 12.460          H  
ATOM  22099 1HB  SER B1394      -5.021  12.048 -63.555  1.00 17.500          H  
ATOM  22100 2HB  SER B1394      -4.338  11.241 -64.957  1.00 17.500          H  
ATOM  22101  HG  SER B1394      -6.299  10.209 -65.252  1.00 17.500          H  
ATOM  22102  N   SER B1395      -6.483   8.337 -62.825  1.00  9.960          N  
ATOM  22103  CA  SER B1395      -7.608   7.777 -62.122  1.00  9.870          C  
ATOM  22104  C   SER B1395      -7.417   6.285 -61.908  1.00  9.270          C  
ATOM  22105  O   SER B1395      -6.489   5.869 -61.233  1.00  9.270          O  
ATOM  22106  CB  SER B1395      -8.903   8.011 -62.879  1.00 13.850          C  
ATOM  22107  OG  SER B1395      -8.913   7.291 -64.081  1.00 13.850          O  
ATOM  22108  H   SER B1395      -6.093   7.820 -63.599  1.00 11.950          H  
ATOM  22109  HA  SER B1395      -7.681   8.251 -61.144  1.00 11.840          H  
ATOM  22110 1HB  SER B1395      -9.750   7.713 -62.259  1.00 16.620          H  
ATOM  22111 2HB  SER B1395      -9.006   9.075 -63.091  1.00 16.620          H  
ATOM  22112  HG  SER B1395      -9.737   7.515 -64.543  1.00 16.620          H  
ATOM  22113  N   GLU B1396      -8.214   5.462 -62.565  1.00  8.930          N  
ATOM  22114  CA  GLU B1396      -8.235   4.055 -62.180  1.00  8.660          C  
ATOM  22115  C   GLU B1396      -7.106   3.122 -62.599  1.00  7.880          C  
ATOM  22116  O   GLU B1396      -6.661   2.300 -61.798  1.00  7.820          O  
ATOM  22117  CB  GLU B1396      -9.540   3.432 -62.675  1.00 12.230          C  
ATOM  22118  CG  GLU B1396     -10.808   3.966 -61.999  1.00 12.230          C  
ATOM  22119  CD  GLU B1396     -10.871   3.697 -60.522  1.00 12.230          C  
ATOM  22120  OE1 GLU B1396     -10.485   2.633 -60.110  1.00 12.230          O  
ATOM  22121  OE2 GLU B1396     -11.319   4.559 -59.807  1.00 12.230          O  
ATOM  22122  H   GLU B1396      -8.885   5.844 -63.222  1.00 10.720          H  
ATOM  22123  HA  GLU B1396      -8.257   4.039 -61.091  1.00 10.390          H  
ATOM  22124 1HB  GLU B1396      -9.634   3.606 -63.750  1.00 14.680          H  
ATOM  22125 2HB  GLU B1396      -9.504   2.354 -62.523  1.00 14.680          H  
ATOM  22126 1HG  GLU B1396     -10.860   5.042 -62.158  1.00 14.680          H  
ATOM  22127 2HG  GLU B1396     -11.673   3.515 -62.480  1.00 14.680          H  
ATOM  22128  N   ILE B1397      -6.599   3.206 -63.819  1.00  7.510          N  
ATOM  22129  CA  ILE B1397      -5.633   2.183 -64.201  1.00  6.880          C  
ATOM  22130  C   ILE B1397      -4.291   2.422 -63.574  1.00  5.950          C  
ATOM  22131  O   ILE B1397      -3.635   1.471 -63.149  1.00  5.730          O  
ATOM  22132  CB  ILE B1397      -5.532   1.933 -65.708  1.00  9.880          C  
ATOM  22133  CG1 ILE B1397      -6.932   1.433 -66.289  1.00  9.880          C  
ATOM  22134  CG2 ILE B1397      -4.453   0.861 -65.950  1.00  9.880          C  
ATOM  22135  CD1 ILE B1397      -7.514   0.134 -65.714  1.00  9.880          C  
ATOM  22136  H   ILE B1397      -6.861   3.956 -64.467  1.00  9.010          H  
ATOM  22137  HA  ILE B1397      -5.972   1.245 -63.779  1.00  8.260          H  
ATOM  22138  HB  ILE B1397      -5.261   2.849 -66.225  1.00 11.860          H  
ATOM  22139 1HG1 ILE B1397      -7.669   2.188 -66.094  1.00 11.860          H  
ATOM  22140 2HG1 ILE B1397      -6.828   1.304 -67.364  1.00 11.860          H  
ATOM  22141 1HG2 ILE B1397      -4.375   0.647 -66.999  1.00 11.860          H  
ATOM  22142 2HG2 ILE B1397      -3.489   1.204 -65.591  1.00 11.860          H  
ATOM  22143 3HG2 ILE B1397      -4.712  -0.054 -65.426  1.00 11.860          H  
ATOM  22144 1HD1 ILE B1397      -8.469  -0.070 -66.202  1.00 11.860          H  
ATOM  22145 2HD1 ILE B1397      -6.843  -0.700 -65.898  1.00 11.860          H  
ATOM  22146 3HD1 ILE B1397      -7.688   0.227 -64.647  1.00 11.860          H  
ATOM  22147  N   ASN B1398      -3.841   3.666 -63.496  1.00  5.730          N  
ATOM  22148  CA  ASN B1398      -2.516   3.859 -62.905  1.00  5.080          C  
ATOM  22149  C   ASN B1398      -2.481   3.597 -61.398  1.00  4.530          C  
ATOM  22150  O   ASN B1398      -1.434   3.774 -60.786  1.00  4.680          O  
ATOM  22151  CB  ASN B1398      -1.917   5.220 -63.163  1.00  7.370          C  
ATOM  22152  CG  ASN B1398      -2.661   6.278 -62.502  1.00  7.370          C  
ATOM  22153  OD1 ASN B1398      -3.891   6.274 -62.535  1.00  7.370          O  
ATOM  22154  ND2 ASN B1398      -1.958   7.198 -61.893  1.00  7.370          N  
ATOM  22155  H   ASN B1398      -4.423   4.432 -63.860  1.00  6.880          H  
ATOM  22156  HA  ASN B1398      -1.845   3.129 -63.359  1.00  6.100          H  
ATOM  22157 1HB  ASN B1398      -0.890   5.239 -62.782  1.00  8.850          H  
ATOM  22158 2HB  ASN B1398      -1.863   5.402 -64.229  1.00  8.850          H  
ATOM  22159 1HD2 ASN B1398      -2.411   7.936 -61.394  1.00  8.850          H  
ATOM  22160 2HD2 ASN B1398      -0.931   7.153 -61.899  1.00  8.850          H  
ATOM  22161  N   TRP B1399      -3.579   3.131 -60.792  1.00  4.200          N  
ATOM  22162  CA  TRP B1399      -3.533   2.720 -59.408  1.00  3.850          C  
ATOM  22163  C   TRP B1399      -3.223   1.220 -59.361  1.00  2.880          C  
ATOM  22164  O   TRP B1399      -3.019   0.635 -58.297  1.00  3.170          O  
ATOM  22165  CB  TRP B1399      -4.846   3.051 -58.705  1.00  5.530          C  
ATOM  22166  CG  TRP B1399      -5.079   4.543 -58.548  1.00  5.530          C  
ATOM  22167  CD1 TRP B1399      -4.133   5.541 -58.568  1.00  5.530          C  
ATOM  22168  CD2 TRP B1399      -6.356   5.214 -58.382  1.00  5.530          C  
ATOM  22169  NE1 TRP B1399      -4.733   6.761 -58.412  1.00  5.530          N  
ATOM  22170  CE2 TRP B1399      -6.089   6.585 -58.305  1.00  5.530          C  
ATOM  22171  CE3 TRP B1399      -7.684   4.773 -58.309  1.00  5.530          C  
ATOM  22172  CZ2 TRP B1399      -7.104   7.521 -58.156  1.00  5.530          C  
ATOM  22173  CZ3 TRP B1399      -8.689   5.711 -58.168  1.00  5.530          C  
ATOM  22174  CH2 TRP B1399      -8.409   7.047 -58.093  1.00  5.530          C  
ATOM  22175  H   TRP B1399      -4.468   3.020 -61.294  1.00  5.040          H  
ATOM  22176  HA  TRP B1399      -2.727   3.243 -58.907  1.00  4.620          H  
ATOM  22177 1HB  TRP B1399      -5.676   2.638 -59.284  1.00  6.640          H  
ATOM  22178 2HB  TRP B1399      -4.861   2.591 -57.719  1.00  6.640          H  
ATOM  22179  HD1 TRP B1399      -3.063   5.400 -58.693  1.00  6.640          H  
ATOM  22180  HE1 TRP B1399      -4.266   7.647 -58.400  1.00  6.640          H  
ATOM  22181  HE3 TRP B1399      -7.927   3.713 -58.377  1.00  6.640          H  
ATOM  22182  HZ2 TRP B1399      -6.900   8.590 -58.101  1.00  6.640          H  
ATOM  22183  HZ3 TRP B1399      -9.720   5.353 -58.122  1.00  6.640          H  
ATOM  22184  HH2 TRP B1399      -9.229   7.754 -57.984  1.00  6.640          H  
ATOM  22185  N   ALA B1400      -3.121   0.579 -60.527  1.00  2.070          N  
ATOM  22186  CA  ALA B1400      -2.820  -0.834 -60.548  1.00  1.540          C  
ATOM  22187  C   ALA B1400      -1.479  -1.123 -59.862  1.00  1.450          C  
ATOM  22188  O   ALA B1400      -1.442  -2.053 -59.087  1.00  1.720          O  
ATOM  22189  CB  ALA B1400      -2.850  -1.384 -61.971  1.00  2.370          C  
ATOM  22190  H   ALA B1400      -3.285   1.069 -61.407  1.00  2.480          H  
ATOM  22191  HA  ALA B1400      -3.599  -1.346 -59.983  1.00  1.850          H  
ATOM  22192 1HB  ALA B1400      -2.668  -2.459 -61.943  1.00  2.840          H  
ATOM  22193 2HB  ALA B1400      -3.837  -1.193 -62.403  1.00  2.840          H  
ATOM  22194 3HB  ALA B1400      -2.111  -0.925 -62.601  1.00  2.840          H  
ATOM  22195  N   PRO B1401      -0.381  -0.323 -60.004  1.00  1.410          N  
ATOM  22196  CA  PRO B1401       0.899  -0.493 -59.322  1.00  1.450          C  
ATOM  22197  C   PRO B1401       0.772  -0.373 -57.808  1.00  1.560          C  
ATOM  22198  O   PRO B1401       1.707  -0.717 -57.080  1.00  2.500          O  
ATOM  22199  CB  PRO B1401       1.758   0.651 -59.881  1.00  2.170          C  
ATOM  22200  CG  PRO B1401       1.130   0.999 -61.183  1.00  2.170          C  
ATOM  22201  CD  PRO B1401      -0.337   0.810 -60.945  1.00  2.170          C  
ATOM  22202  HA  PRO B1401       1.314  -1.479 -59.589  1.00  1.740          H  
ATOM  22203 1HB  PRO B1401       1.748   1.504 -59.178  1.00  2.610          H  
ATOM  22204 2HB  PRO B1401       2.803   0.327 -59.980  1.00  2.610          H  
ATOM  22205 1HG  PRO B1401       1.381   2.045 -61.449  1.00  2.610          H  
ATOM  22206 2HG  PRO B1401       1.524   0.362 -61.985  1.00  2.610          H  
ATOM  22207 1HD  PRO B1401      -0.663   1.674 -60.428  1.00  2.610          H  
ATOM  22208 2HD  PRO B1401      -0.847   0.652 -61.885  1.00  2.610          H  
ATOM  22209  N   ILE B1402      -0.354   0.200 -57.342  1.00  1.030          N  
ATOM  22210  CA  ILE B1402      -0.591   0.419 -55.939  1.00  0.950          C  
ATOM  22211  C   ILE B1402      -1.205  -0.852 -55.380  1.00  1.110          C  
ATOM  22212  O   ILE B1402      -0.910  -1.250 -54.255  1.00  1.370          O  
ATOM  22213  CB  ILE B1402      -1.506   1.647 -55.709  1.00  1.360          C  
ATOM  22214  CG1 ILE B1402      -0.875   2.898 -56.396  1.00  1.360          C  
ATOM  22215  CG2 ILE B1402      -1.734   1.903 -54.211  1.00  1.360          C  
ATOM  22216  CD1 ILE B1402       0.515   3.206 -55.991  1.00  1.360          C  
ATOM  22217  H   ILE B1402      -1.115   0.443 -57.964  1.00  1.240          H  
ATOM  22218  HA  ILE B1402       0.355   0.570 -55.434  1.00  1.140          H  
ATOM  22219  HB  ILE B1402      -2.467   1.473 -56.161  1.00  1.630          H  
ATOM  22220 1HG1 ILE B1402      -0.878   2.752 -57.473  1.00  1.630          H  
ATOM  22221 2HG1 ILE B1402      -1.494   3.766 -56.162  1.00  1.630          H  
ATOM  22222 1HG2 ILE B1402      -2.387   2.764 -54.089  1.00  1.630          H  
ATOM  22223 2HG2 ILE B1402      -2.204   1.030 -53.760  1.00  1.630          H  
ATOM  22224 3HG2 ILE B1402      -0.796   2.092 -53.713  1.00  1.630          H  
ATOM  22225 1HD1 ILE B1402       0.861   4.094 -56.509  1.00  1.630          H  
ATOM  22226 2HD1 ILE B1402       0.554   3.370 -54.946  1.00  1.630          H  
ATOM  22227 3HD1 ILE B1402       1.161   2.392 -56.239  1.00  1.630          H  
ATOM  22228  N   LEU B1403      -2.100  -1.467 -56.131  1.00  1.360          N  
ATOM  22229  CA  LEU B1403      -2.723  -2.702 -55.671  1.00  1.700          C  
ATOM  22230  C   LEU B1403      -1.933  -3.951 -56.082  1.00  1.420          C  
ATOM  22231  O   LEU B1403      -1.613  -4.814 -55.255  1.00  1.690          O  
ATOM  22232  CB  LEU B1403      -4.140  -2.785 -56.265  1.00  2.240          C  
ATOM  22233  CG  LEU B1403      -5.000  -4.029 -55.922  1.00  2.240          C  
ATOM  22234  CD1 LEU B1403      -5.251  -4.096 -54.428  1.00  2.240          C  
ATOM  22235  CD2 LEU B1403      -6.311  -3.949 -56.679  1.00  2.240          C  
ATOM  22236  H   LEU B1403      -2.338  -1.055 -57.037  1.00  1.630          H  
ATOM  22237  HA  LEU B1403      -2.777  -2.661 -54.586  1.00  2.040          H  
ATOM  22238 1HB  LEU B1403      -4.692  -1.907 -55.936  1.00  2.690          H  
ATOM  22239 2HB  LEU B1403      -4.052  -2.734 -57.351  1.00  2.690          H  
ATOM  22240  HG  LEU B1403      -4.474  -4.936 -56.229  1.00  2.690          H  
ATOM  22241 1HD1 LEU B1403      -5.862  -4.953 -54.217  1.00  2.690          H  
ATOM  22242 2HD1 LEU B1403      -4.313  -4.182 -53.883  1.00  2.690          H  
ATOM  22243 3HD1 LEU B1403      -5.777  -3.198 -54.109  1.00  2.690          H  
ATOM  22244 1HD2 LEU B1403      -6.915  -4.830 -56.453  1.00  2.690          H  
ATOM  22245 2HD2 LEU B1403      -6.854  -3.050 -56.381  1.00  2.690          H  
ATOM  22246 3HD2 LEU B1403      -6.113  -3.910 -57.743  1.00  2.690          H  
ATOM  22247  N   TRP B1404      -1.669  -4.050 -57.374  1.00  1.050          N  
ATOM  22248  CA  TRP B1404      -0.992  -5.177 -57.972  1.00  0.960          C  
ATOM  22249  C   TRP B1404       0.514  -4.972 -57.990  1.00  1.180          C  
ATOM  22250  O   TRP B1404       1.037  -3.984 -58.509  1.00  1.720          O  
ATOM  22251  CB  TRP B1404      -1.507  -5.384 -59.387  1.00  1.380          C  
ATOM  22252  CG  TRP B1404      -2.922  -5.819 -59.414  1.00  1.380          C  
ATOM  22253  CD1 TRP B1404      -4.002  -5.026 -59.633  1.00  1.380          C  
ATOM  22254  CD2 TRP B1404      -3.436  -7.153 -59.223  1.00  1.380          C  
ATOM  22255  NE1 TRP B1404      -5.149  -5.773 -59.594  1.00  1.380          N  
ATOM  22256  CE2 TRP B1404      -4.823  -7.075 -59.346  1.00  1.380          C  
ATOM  22257  CE3 TRP B1404      -2.841  -8.388 -58.968  1.00  1.380          C  
ATOM  22258  CZ2 TRP B1404      -5.633  -8.189 -59.224  1.00  1.380          C  
ATOM  22259  CZ3 TRP B1404      -3.655  -9.510 -58.851  1.00  1.380          C  
ATOM  22260  CH2 TRP B1404      -5.012  -9.412 -58.976  1.00  1.380          C  
ATOM  22261  H   TRP B1404      -1.917  -3.281 -57.972  1.00  1.260          H  
ATOM  22262  HA  TRP B1404      -1.218  -6.063 -57.386  1.00  1.150          H  
ATOM  22263 1HB  TRP B1404      -1.416  -4.459 -59.950  1.00  1.660          H  
ATOM  22264 2HB  TRP B1404      -0.902  -6.138 -59.887  1.00  1.660          H  
ATOM  22265  HD1 TRP B1404      -3.957  -3.953 -59.815  1.00  1.660          H  
ATOM  22266  HE1 TRP B1404      -6.088  -5.422 -59.729  1.00  1.660          H  
ATOM  22267  HE3 TRP B1404      -1.764  -8.465 -58.866  1.00  1.660          H  
ATOM  22268  HZ2 TRP B1404      -6.716  -8.130 -59.320  1.00  1.660          H  
ATOM  22269  HZ3 TRP B1404      -3.194 -10.476 -58.651  1.00  1.660          H  
ATOM  22270  HH2 TRP B1404      -5.616 -10.312 -58.874  1.00  1.660          H  
ATOM  22271  N   VAL B1405       1.218  -5.921 -57.437  1.00  0.990          N  
ATOM  22272  CA  VAL B1405       2.651  -5.862 -57.360  1.00  1.220          C  
ATOM  22273  C   VAL B1405       3.216  -7.168 -57.855  1.00  0.900          C  
ATOM  22274  O   VAL B1405       2.823  -8.223 -57.375  1.00  0.810          O  
ATOM  22275  CB  VAL B1405       3.076  -5.576 -55.902  1.00  1.620          C  
ATOM  22276  CG1 VAL B1405       4.586  -5.544 -55.783  1.00  1.620          C  
ATOM  22277  CG2 VAL B1405       2.471  -4.220 -55.441  1.00  1.620          C  
ATOM  22278  H   VAL B1405       0.724  -6.722 -57.044  1.00  1.190          H  
ATOM  22279  HA  VAL B1405       3.014  -5.058 -58.000  1.00  1.460          H  
ATOM  22280  HB  VAL B1405       2.703  -6.370 -55.255  1.00  1.940          H  
ATOM  22281 1HG1 VAL B1405       4.837  -5.340 -54.758  1.00  1.940          H  
ATOM  22282 2HG1 VAL B1405       5.017  -6.497 -56.080  1.00  1.940          H  
ATOM  22283 3HG1 VAL B1405       4.997  -4.758 -56.415  1.00  1.940          H  
ATOM  22284 1HG2 VAL B1405       2.766  -4.026 -54.421  1.00  1.940          H  
ATOM  22285 2HG2 VAL B1405       2.834  -3.414 -56.082  1.00  1.940          H  
ATOM  22286 3HG2 VAL B1405       1.385  -4.251 -55.493  1.00  1.940          H  
ATOM  22287  N   GLU B1406       4.170  -7.132 -58.765  1.00  1.080          N  
ATOM  22288  CA  GLU B1406       4.733  -8.384 -59.245  1.00  1.030          C  
ATOM  22289  C   GLU B1406       5.737  -8.911 -58.231  1.00  0.890          C  
ATOM  22290  O   GLU B1406       6.946  -8.759 -58.382  1.00  1.190          O  
ATOM  22291  CB  GLU B1406       5.385  -8.191 -60.616  1.00  1.460          C  
ATOM  22292  CG  GLU B1406       4.399  -7.788 -61.717  1.00  1.460          C  
ATOM  22293  CD  GLU B1406       5.040  -7.613 -63.078  1.00  1.460          C  
ATOM  22294  OE1 GLU B1406       6.238  -7.724 -63.178  1.00  1.460          O  
ATOM  22295  OE2 GLU B1406       4.320  -7.368 -64.017  1.00  1.460          O  
ATOM  22296  H   GLU B1406       4.500  -6.247 -59.131  1.00  1.300          H  
ATOM  22297  HA  GLU B1406       3.931  -9.118 -59.342  1.00  1.240          H  
ATOM  22298 1HB  GLU B1406       6.153  -7.418 -60.549  1.00  1.750          H  
ATOM  22299 2HB  GLU B1406       5.874  -9.116 -60.917  1.00  1.750          H  
ATOM  22300 1HG  GLU B1406       3.629  -8.556 -61.787  1.00  1.750          H  
ATOM  22301 2HG  GLU B1406       3.914  -6.857 -61.428  1.00  1.750          H  
ATOM  22302  N   ARG B1407       5.195  -9.481 -57.168  1.00  0.940          N  
ATOM  22303  CA  ARG B1407       5.934  -9.984 -56.023  1.00  0.820          C  
ATOM  22304  C   ARG B1407       6.710 -11.247 -56.350  1.00  0.830          C  
ATOM  22305  O   ARG B1407       6.217 -12.138 -57.039  1.00  0.900          O  
ATOM  22306  CB  ARG B1407       4.966 -10.272 -54.880  1.00  1.200          C  
ATOM  22307  CG  ARG B1407       4.285  -9.032 -54.366  1.00  1.200          C  
ATOM  22308  CD  ARG B1407       3.307  -9.245 -53.264  1.00  1.200          C  
ATOM  22309  NE  ARG B1407       3.933  -9.577 -51.986  1.00  1.200          N  
ATOM  22310  CZ  ARG B1407       3.270  -9.611 -50.806  1.00  1.200          C  
ATOM  22311  NH1 ARG B1407       1.982  -9.336 -50.749  1.00  1.200          N  
ATOM  22312  NH2 ARG B1407       3.901  -9.907 -49.674  1.00  1.200          N  
ATOM  22313  H   ARG B1407       4.173  -9.512 -57.172  1.00  1.130          H  
ATOM  22314  HA  ARG B1407       6.637  -9.215 -55.704  1.00  0.980          H  
ATOM  22315 1HB  ARG B1407       4.184 -10.950 -55.228  1.00  1.440          H  
ATOM  22316 2HB  ARG B1407       5.489 -10.762 -54.059  1.00  1.440          H  
ATOM  22317 1HG  ARG B1407       5.044  -8.350 -54.036  1.00  1.440          H  
ATOM  22318 2HG  ARG B1407       3.738  -8.583 -55.169  1.00  1.440          H  
ATOM  22319 1HD  ARG B1407       2.724  -8.330 -53.138  1.00  1.440          H  
ATOM  22320 2HD  ARG B1407       2.641 -10.049 -53.532  1.00  1.440          H  
ATOM  22321  HE  ARG B1407       4.919  -9.797 -51.979  1.00  1.440          H  
ATOM  22322 1HH1 ARG B1407       1.418  -9.082 -51.577  1.00  1.440          H  
ATOM  22323 2HH1 ARG B1407       1.508  -9.365 -49.866  1.00  1.440          H  
ATOM  22324 1HH2 ARG B1407       4.903 -10.128 -49.635  1.00  1.440          H  
ATOM  22325 2HH2 ARG B1407       3.384  -9.918 -48.808  1.00  1.440          H  
ATOM  22326  N   LYS B1408       7.931 -11.339 -55.837  1.00  0.820          N  
ATOM  22327  CA  LYS B1408       8.713 -12.549 -56.005  1.00  0.840          C  
ATOM  22328  C   LYS B1408       8.139 -13.584 -55.044  1.00  0.840          C  
ATOM  22329  O   LYS B1408       7.940 -13.287 -53.859  1.00  0.800          O  
ATOM  22330  CB  LYS B1408      10.205 -12.260 -55.755  1.00  1.170          C  
ATOM  22331  CG  LYS B1408      11.164 -13.439 -56.019  1.00  1.170          C  
ATOM  22332  CD  LYS B1408      12.641 -13.008 -55.888  1.00  1.170          C  
ATOM  22333  CE  LYS B1408      13.602 -14.167 -56.153  1.00  1.170          C  
ATOM  22334  NZ  LYS B1408      15.036 -13.740 -56.064  1.00  1.170          N  
ATOM  22335  H   LYS B1408       8.308 -10.563 -55.316  1.00  0.980          H  
ATOM  22336  HA  LYS B1408       8.587 -12.917 -57.024  1.00  1.010          H  
ATOM  22337 1HB  LYS B1408      10.519 -11.429 -56.389  1.00  1.400          H  
ATOM  22338 2HB  LYS B1408      10.345 -11.948 -54.719  1.00  1.400          H  
ATOM  22339 1HG  LYS B1408      10.972 -14.227 -55.299  1.00  1.400          H  
ATOM  22340 2HG  LYS B1408      10.992 -13.832 -57.021  1.00  1.400          H  
ATOM  22341 1HD  LYS B1408      12.852 -12.222 -56.611  1.00  1.400          H  
ATOM  22342 2HD  LYS B1408      12.818 -12.622 -54.884  1.00  1.400          H  
ATOM  22343 1HE  LYS B1408      13.421 -14.951 -55.420  1.00  1.400          H  
ATOM  22344 2HE  LYS B1408      13.415 -14.566 -57.150  1.00  1.400          H  
ATOM  22345 1HZ  LYS B1408      15.636 -14.535 -56.244  1.00  1.400          H  
ATOM  22346 2HZ  LYS B1408      15.218 -13.021 -56.751  1.00  1.400          H  
ATOM  22347 3HZ  LYS B1408      15.230 -13.377 -55.142  1.00  1.400          H  
ATOM  22348  N   MET B1409       7.865 -14.789 -55.545  1.00  0.880          N  
ATOM  22349  CA  MET B1409       7.261 -15.819 -54.708  1.00  0.890          C  
ATOM  22350  C   MET B1409       8.146 -16.341 -53.600  1.00  0.860          C  
ATOM  22351  O   MET B1409       7.632 -16.821 -52.591  1.00  0.860          O  
ATOM  22352  CB  MET B1409       6.665 -16.914 -55.562  1.00  1.240          C  
ATOM  22353  CG  MET B1409       5.454 -16.416 -56.381  1.00  1.240          C  
ATOM  22354  SD  MET B1409       4.096 -15.788 -55.305  1.00  1.240          S  
ATOM  22355  CE  MET B1409       4.217 -13.970 -55.299  1.00  1.240          C  
ATOM  22356  H   MET B1409       8.051 -14.970 -56.522  1.00  1.060          H  
ATOM  22357  HA  MET B1409       6.429 -15.365 -54.201  1.00  1.070          H  
ATOM  22358 1HB  MET B1409       7.416 -17.304 -56.247  1.00  1.490          H  
ATOM  22359 2HB  MET B1409       6.334 -17.738 -54.925  1.00  1.490          H  
ATOM  22360 1HG  MET B1409       5.766 -15.605 -57.040  1.00  1.490          H  
ATOM  22361 2HG  MET B1409       5.062 -17.227 -56.994  1.00  1.490          H  
ATOM  22362 1HE  MET B1409       3.436 -13.551 -54.664  1.00  1.490          H  
ATOM  22363 2HE  MET B1409       5.176 -13.647 -54.920  1.00  1.490          H  
ATOM  22364 3HE  MET B1409       4.092 -13.588 -56.316  1.00  1.490          H  
ATOM  22365  N   THR B1410       9.463 -16.273 -53.757  1.00  0.850          N  
ATOM  22366  CA  THR B1410      10.322 -16.708 -52.667  1.00  0.830          C  
ATOM  22367  C   THR B1410      10.099 -15.799 -51.459  1.00  0.790          C  
ATOM  22368  O   THR B1410       9.872 -16.279 -50.344  1.00  0.790          O  
ATOM  22369  CB  THR B1410      11.816 -16.676 -53.059  1.00  1.170          C  
ATOM  22370  OG1 THR B1410      12.050 -17.580 -54.154  1.00  1.170          O  
ATOM  22371  CG2 THR B1410      12.674 -17.096 -51.861  1.00  1.170          C  
ATOM  22372  H   THR B1410       9.863 -15.956 -54.625  1.00  1.020          H  
ATOM  22373  HA  THR B1410      10.052 -17.726 -52.388  1.00  1.000          H  
ATOM  22374  HB  THR B1410      12.091 -15.669 -53.364  1.00  1.400          H  
ATOM  22375  HG1 THR B1410      12.951 -17.479 -54.473  1.00  1.400          H  
ATOM  22376 1HG2 THR B1410      13.724 -17.075 -52.144  1.00  1.400          H  
ATOM  22377 2HG2 THR B1410      12.519 -16.415 -51.024  1.00  1.400          H  
ATOM  22378 3HG2 THR B1410      12.401 -18.105 -51.557  1.00  1.400          H  
ATOM  22379  N   LEU B1411      10.135 -14.474 -51.677  1.00  0.770          N  
ATOM  22380  CA  LEU B1411       9.960 -13.550 -50.563  1.00  0.730          C  
ATOM  22381  C   LEU B1411       8.568 -13.686 -49.996  1.00  0.740          C  
ATOM  22382  O   LEU B1411       8.383 -13.676 -48.776  1.00  0.720          O  
ATOM  22383  CB  LEU B1411      10.139 -12.086 -50.992  1.00  1.040          C  
ATOM  22384  CG  LEU B1411      11.542 -11.605 -51.432  1.00  1.040          C  
ATOM  22385  CD1 LEU B1411      11.411 -10.197 -51.908  1.00  1.040          C  
ATOM  22386  CD2 LEU B1411      12.520 -11.648 -50.303  1.00  1.040          C  
ATOM  22387  H   LEU B1411      10.310 -14.132 -52.610  1.00  0.920          H  
ATOM  22388  HA  LEU B1411      10.667 -13.803 -49.777  1.00  0.880          H  
ATOM  22389 1HB  LEU B1411       9.461 -11.903 -51.828  1.00  1.250          H  
ATOM  22390 2HB  LEU B1411       9.821 -11.451 -50.163  1.00  1.250          H  
ATOM  22391  HG  LEU B1411      11.901 -12.225 -52.251  1.00  1.250          H  
ATOM  22392 1HD1 LEU B1411      12.363  -9.840 -52.220  1.00  1.250          H  
ATOM  22393 2HD1 LEU B1411      10.708 -10.148 -52.738  1.00  1.250          H  
ATOM  22394 3HD1 LEU B1411      11.054  -9.583 -51.085  1.00  1.250          H  
ATOM  22395 1HD2 LEU B1411      13.486 -11.285 -50.646  1.00  1.250          H  
ATOM  22396 2HD2 LEU B1411      12.159 -11.005 -49.505  1.00  1.250          H  
ATOM  22397 3HD2 LEU B1411      12.632 -12.666 -49.945  1.00  1.250          H  
ATOM  22398  N   TRP B1412       7.579 -13.846 -50.876  1.00  0.770          N  
ATOM  22399  CA  TRP B1412       6.226 -13.999 -50.406  1.00  0.790          C  
ATOM  22400  C   TRP B1412       6.087 -15.230 -49.527  1.00  0.790          C  
ATOM  22401  O   TRP B1412       5.534 -15.135 -48.432  1.00  0.780          O  
ATOM  22402  CB  TRP B1412       5.243 -14.021 -51.570  1.00  1.100          C  
ATOM  22403  CG  TRP B1412       3.909 -14.374 -51.140  1.00  1.100          C  
ATOM  22404  CD1 TRP B1412       2.980 -13.570 -50.576  1.00  1.100          C  
ATOM  22405  CD2 TRP B1412       3.321 -15.680 -51.236  1.00  1.100          C  
ATOM  22406  NE1 TRP B1412       1.870 -14.280 -50.278  1.00  1.100          N  
ATOM  22407  CE2 TRP B1412       2.064 -15.594 -50.684  1.00  1.100          C  
ATOM  22408  CE3 TRP B1412       3.775 -16.907 -51.734  1.00  1.100          C  
ATOM  22409  CZ2 TRP B1412       1.234 -16.704 -50.592  1.00  1.100          C  
ATOM  22410  CZ3 TRP B1412       2.948 -18.002 -51.653  1.00  1.100          C  
ATOM  22411  CH2 TRP B1412       1.707 -17.906 -51.091  1.00  1.100          C  
ATOM  22412  H   TRP B1412       7.767 -13.821 -51.882  1.00  0.920          H  
ATOM  22413  HA  TRP B1412       5.983 -13.127 -49.798  1.00  0.950          H  
ATOM  22414 1HB  TRP B1412       5.219 -13.049 -52.064  1.00  1.320          H  
ATOM  22415 2HB  TRP B1412       5.565 -14.745 -52.286  1.00  1.320          H  
ATOM  22416  HD1 TRP B1412       3.117 -12.519 -50.367  1.00  1.320          H  
ATOM  22417  HE1 TRP B1412       1.056 -13.885 -49.823  1.00  1.320          H  
ATOM  22418  HE3 TRP B1412       4.771 -16.995 -52.177  1.00  1.320          H  
ATOM  22419  HZ2 TRP B1412       0.255 -16.662 -50.136  1.00  1.320          H  
ATOM  22420  HZ3 TRP B1412       3.314 -18.951 -52.043  1.00  1.320          H  
ATOM  22421  HH2 TRP B1412       1.077 -18.794 -51.031  1.00  1.320          H  
ATOM  22422  N   ALA B1413       6.607 -16.381 -49.965  1.00  0.820          N  
ATOM  22423  CA  ALA B1413       6.478 -17.589 -49.171  1.00  0.840          C  
ATOM  22424  C   ALA B1413       7.121 -17.430 -47.798  1.00  0.800          C  
ATOM  22425  O   ALA B1413       6.563 -17.894 -46.798  1.00  0.790          O  
ATOM  22426  CB  ALA B1413       7.107 -18.750 -49.904  1.00  1.170          C  
ATOM  22427  H   ALA B1413       7.068 -16.431 -50.876  1.00  0.980          H  
ATOM  22428  HA  ALA B1413       5.415 -17.785 -49.031  1.00  1.010          H  
ATOM  22429 1HB  ALA B1413       6.986 -19.660 -49.322  1.00  1.400          H  
ATOM  22430 2HB  ALA B1413       6.623 -18.865 -50.874  1.00  1.400          H  
ATOM  22431 3HB  ALA B1413       8.170 -18.544 -50.051  1.00  1.400          H  
ATOM  22432  N   ILE B1414       8.269 -16.744 -47.725  1.00  0.770          N  
ATOM  22433  CA  ILE B1414       8.921 -16.570 -46.435  1.00  0.740          C  
ATOM  22434  C   ILE B1414       8.025 -15.709 -45.550  1.00  0.710          C  
ATOM  22435  O   ILE B1414       7.850 -16.002 -44.363  1.00  0.700          O  
ATOM  22436  CB  ILE B1414      10.311 -15.924 -46.544  1.00  1.050          C  
ATOM  22437  CG1 ILE B1414      11.275 -16.859 -47.298  1.00  1.050          C  
ATOM  22438  CG2 ILE B1414      10.856 -15.734 -45.081  1.00  1.050          C  
ATOM  22439  CD1 ILE B1414      12.572 -16.181 -47.743  1.00  1.050          C  
ATOM  22440  H   ILE B1414       8.715 -16.412 -48.591  1.00  0.920          H  
ATOM  22441  HA  ILE B1414       9.032 -17.543 -45.965  1.00  0.890          H  
ATOM  22442  HB  ILE B1414      10.252 -14.974 -47.078  1.00  1.260          H  
ATOM  22443 1HG1 ILE B1414      11.526 -17.701 -46.655  1.00  1.260          H  
ATOM  22444 2HG1 ILE B1414      10.771 -17.242 -48.183  1.00  1.260          H  
ATOM  22445 1HG2 ILE B1414      11.845 -15.301 -45.097  1.00  1.260          H  
ATOM  22446 2HG2 ILE B1414      10.205 -15.083 -44.505  1.00  1.260          H  
ATOM  22447 3HG2 ILE B1414      10.901 -16.702 -44.598  1.00  1.260          H  
ATOM  22448 1HD1 ILE B1414      13.188 -16.906 -48.275  1.00  1.260          H  
ATOM  22449 2HD1 ILE B1414      12.331 -15.351 -48.411  1.00  1.260          H  
ATOM  22450 3HD1 ILE B1414      13.119 -15.810 -46.894  1.00  1.260          H  
ATOM  22451  N   GLN B1415       7.495 -14.609 -46.107  1.00  0.690          N  
ATOM  22452  CA  GLN B1415       6.625 -13.725 -45.343  1.00  0.660          C  
ATOM  22453  C   GLN B1415       5.366 -14.458 -44.875  1.00  0.670          C  
ATOM  22454  O   GLN B1415       4.902 -14.209 -43.762  1.00  0.640          O  
ATOM  22455  CB  GLN B1415       6.242 -12.498 -46.151  1.00  0.940          C  
ATOM  22456  CG  GLN B1415       7.355 -11.513 -46.409  1.00  0.940          C  
ATOM  22457  CD  GLN B1415       6.924 -10.413 -47.330  1.00  0.940          C  
ATOM  22458  OE1 GLN B1415       6.200 -10.677 -48.313  1.00  0.940          O  
ATOM  22459  NE2 GLN B1415       7.335  -9.183 -47.034  1.00  0.940          N  
ATOM  22460  H   GLN B1415       7.715 -14.383 -47.085  1.00  0.830          H  
ATOM  22461  HA  GLN B1415       7.167 -13.397 -44.461  1.00  0.790          H  
ATOM  22462 1HB  GLN B1415       5.817 -12.811 -47.104  1.00  1.120          H  
ATOM  22463 2HB  GLN B1415       5.496 -11.971 -45.601  1.00  1.120          H  
ATOM  22464 1HG  GLN B1415       7.677 -11.071 -45.473  1.00  1.120          H  
ATOM  22465 2HG  GLN B1415       8.167 -12.035 -46.879  1.00  1.120          H  
ATOM  22466 1HE2 GLN B1415       7.067  -8.417 -47.616  1.00  1.120          H  
ATOM  22467 2HE2 GLN B1415       7.906  -9.010 -46.218  1.00  1.120          H  
ATOM  22468  N   VAL B1416       4.830 -15.372 -45.698  1.00  0.690          N  
ATOM  22469  CA  VAL B1416       3.666 -16.160 -45.300  1.00  0.690          C  
ATOM  22470  C   VAL B1416       3.984 -17.006 -44.093  1.00  0.690          C  
ATOM  22471  O   VAL B1416       3.180 -17.063 -43.164  1.00  0.680          O  
ATOM  22472  CB  VAL B1416       3.180 -17.104 -46.402  1.00  0.970          C  
ATOM  22473  CG1 VAL B1416       2.135 -18.055 -45.861  1.00  0.970          C  
ATOM  22474  CG2 VAL B1416       2.562 -16.347 -47.461  1.00  0.970          C  
ATOM  22475  H   VAL B1416       5.231 -15.469 -46.637  1.00  0.830          H  
ATOM  22476  HA  VAL B1416       2.863 -15.472 -45.048  1.00  0.830          H  
ATOM  22477  HB  VAL B1416       4.021 -17.672 -46.788  1.00  1.160          H  
ATOM  22478 1HG1 VAL B1416       1.800 -18.703 -46.664  1.00  1.160          H  
ATOM  22479 2HG1 VAL B1416       2.535 -18.676 -45.066  1.00  1.160          H  
ATOM  22480 3HG1 VAL B1416       1.293 -17.477 -45.477  1.00  1.160          H  
ATOM  22481 1HG2 VAL B1416       2.247 -17.051 -48.194  1.00  1.160          H  
ATOM  22482 2HG2 VAL B1416       1.709 -15.813 -47.079  1.00  1.160          H  
ATOM  22483 3HG2 VAL B1416       3.264 -15.652 -47.891  1.00  1.160          H  
ATOM  22484  N   ILE B1417       5.146 -17.663 -44.094  1.00  0.710          N  
ATOM  22485  CA  ILE B1417       5.522 -18.492 -42.959  1.00  0.710          C  
ATOM  22486  C   ILE B1417       5.546 -17.633 -41.716  1.00  0.670          C  
ATOM  22487  O   ILE B1417       5.023 -18.030 -40.667  1.00  0.660          O  
ATOM  22488  CB  ILE B1417       6.914 -19.135 -43.157  1.00  0.990          C  
ATOM  22489  CG1 ILE B1417       6.844 -20.184 -44.293  1.00  0.990          C  
ATOM  22490  CG2 ILE B1417       7.419 -19.758 -41.813  1.00  0.990          C  
ATOM  22491  CD1 ILE B1417       8.207 -20.650 -44.801  1.00  0.990          C  
ATOM  22492  H   ILE B1417       5.741 -17.615 -44.932  1.00  0.850          H  
ATOM  22493  HA  ILE B1417       4.778 -19.275 -42.830  1.00  0.850          H  
ATOM  22494  HB  ILE B1417       7.619 -18.370 -43.477  1.00  1.190          H  
ATOM  22495 1HG1 ILE B1417       6.294 -21.051 -43.934  1.00  1.190          H  
ATOM  22496 2HG1 ILE B1417       6.297 -19.756 -45.130  1.00  1.190          H  
ATOM  22497 1HG2 ILE B1417       8.398 -20.194 -41.948  1.00  1.190          H  
ATOM  22498 2HG2 ILE B1417       7.494 -18.996 -41.039  1.00  1.190          H  
ATOM  22499 3HG2 ILE B1417       6.723 -20.530 -41.485  1.00  1.190          H  
ATOM  22500 1HD1 ILE B1417       8.061 -21.376 -45.600  1.00  1.190          H  
ATOM  22501 2HD1 ILE B1417       8.757 -19.795 -45.188  1.00  1.190          H  
ATOM  22502 3HD1 ILE B1417       8.775 -21.111 -44.002  1.00  1.190          H  
ATOM  22503  N   VAL B1418       6.149 -16.452 -41.825  1.00  0.660          N  
ATOM  22504  CA  VAL B1418       6.214 -15.576 -40.681  1.00  0.620          C  
ATOM  22505  C   VAL B1418       4.812 -15.165 -40.236  1.00  0.600          C  
ATOM  22506  O   VAL B1418       4.539 -15.122 -39.031  1.00  0.580          O  
ATOM  22507  CB  VAL B1418       7.042 -14.319 -40.969  1.00  0.880          C  
ATOM  22508  CG1 VAL B1418       6.907 -13.398 -39.772  1.00  0.880          C  
ATOM  22509  CG2 VAL B1418       8.502 -14.710 -41.255  1.00  0.880          C  
ATOM  22510  H   VAL B1418       6.585 -16.193 -42.718  1.00  0.790          H  
ATOM  22511  HA  VAL B1418       6.691 -16.116 -39.863  1.00  0.740          H  
ATOM  22512  HB  VAL B1418       6.650 -13.796 -41.840  1.00  1.060          H  
ATOM  22513 1HG1 VAL B1418       7.490 -12.509 -39.895  1.00  1.060          H  
ATOM  22514 2HG1 VAL B1418       5.878 -13.102 -39.604  1.00  1.060          H  
ATOM  22515 3HG1 VAL B1418       7.253 -13.947 -38.935  1.00  1.060          H  
ATOM  22516 1HG2 VAL B1418       9.082 -13.810 -41.454  1.00  1.060          H  
ATOM  22517 2HG2 VAL B1418       8.919 -15.225 -40.427  1.00  1.060          H  
ATOM  22518 3HG2 VAL B1418       8.543 -15.358 -42.118  1.00  1.060          H  
ATOM  22519  N   ALA B1419       3.938 -14.806 -41.189  1.00  0.600          N  
ATOM  22520  CA  ALA B1419       2.574 -14.404 -40.873  1.00  0.580          C  
ATOM  22521  C   ALA B1419       1.827 -15.512 -40.145  1.00  0.590          C  
ATOM  22522  O   ALA B1419       1.105 -15.236 -39.187  1.00  0.580          O  
ATOM  22523  CB  ALA B1419       1.830 -14.041 -42.138  1.00  0.820          C  
ATOM  22524  H   ALA B1419       4.243 -14.792 -42.165  1.00  0.720          H  
ATOM  22525  HA  ALA B1419       2.619 -13.532 -40.223  1.00  0.700          H  
ATOM  22526 1HB  ALA B1419       0.823 -13.718 -41.898  1.00  0.980          H  
ATOM  22527 2HB  ALA B1419       2.369 -13.241 -42.632  1.00  0.980          H  
ATOM  22528 3HB  ALA B1419       1.788 -14.907 -42.790  1.00  0.980          H  
ATOM  22529  N   ILE B1420       2.038 -16.770 -40.546  1.00  0.610          N  
ATOM  22530  CA  ILE B1420       1.386 -17.887 -39.875  1.00  0.620          C  
ATOM  22531  C   ILE B1420       1.854 -17.955 -38.440  1.00  0.620          C  
ATOM  22532  O   ILE B1420       1.034 -18.092 -37.529  1.00  0.610          O  
ATOM  22533  CB  ILE B1420       1.677 -19.244 -40.551  1.00  0.860          C  
ATOM  22534  CG1 ILE B1420       1.008 -19.297 -41.946  1.00  0.860          C  
ATOM  22535  CG2 ILE B1420       1.165 -20.410 -39.622  1.00  0.860          C  
ATOM  22536  CD1 ILE B1420       1.499 -20.445 -42.816  1.00  0.860          C  
ATOM  22537  H   ILE B1420       2.615 -16.929 -41.380  1.00  0.730          H  
ATOM  22538  HA  ILE B1420       0.311 -17.718 -39.882  1.00  0.740          H  
ATOM  22539  HB  ILE B1420       2.753 -19.346 -40.706  1.00  1.040          H  
ATOM  22540 1HG1 ILE B1420      -0.068 -19.395 -41.816  1.00  1.040          H  
ATOM  22541 2HG1 ILE B1420       1.203 -18.365 -42.465  1.00  1.040          H  
ATOM  22542 1HG2 ILE B1420       1.372 -21.369 -40.077  1.00  1.040          H  
ATOM  22543 2HG2 ILE B1420       1.661 -20.383 -38.654  1.00  1.040          H  
ATOM  22544 3HG2 ILE B1420       0.089 -20.308 -39.471  1.00  1.040          H  
ATOM  22545 1HD1 ILE B1420       0.998 -20.418 -43.771  1.00  1.040          H  
ATOM  22546 2HD1 ILE B1420       2.571 -20.340 -42.973  1.00  1.040          H  
ATOM  22547 3HD1 ILE B1420       1.296 -21.395 -42.343  1.00  1.040          H  
ATOM  22548  N   ILE B1421       3.167 -17.853 -38.223  1.00  0.620          N  
ATOM  22549  CA  ILE B1421       3.676 -17.927 -36.866  1.00  0.620          C  
ATOM  22550  C   ILE B1421       3.107 -16.786 -36.046  1.00  0.590          C  
ATOM  22551  O   ILE B1421       2.659 -17.002 -34.919  1.00  0.590          O  
ATOM  22552  CB  ILE B1421       5.210 -17.817 -36.807  1.00  0.870          C  
ATOM  22553  CG1 ILE B1421       5.872 -19.045 -37.458  1.00  0.870          C  
ATOM  22554  CG2 ILE B1421       5.628 -17.714 -35.310  1.00  0.870          C  
ATOM  22555  CD1 ILE B1421       7.374 -18.864 -37.736  1.00  0.870          C  
ATOM  22556  H   ILE B1421       3.803 -17.764 -39.025  1.00  0.740          H  
ATOM  22557  HA  ILE B1421       3.362 -18.869 -36.422  1.00  0.740          H  
ATOM  22558  HB  ILE B1421       5.544 -16.933 -37.352  1.00  1.040          H  
ATOM  22559 1HG1 ILE B1421       5.738 -19.906 -36.806  1.00  1.040          H  
ATOM  22560 2HG1 ILE B1421       5.373 -19.251 -38.406  1.00  1.040          H  
ATOM  22561 1HG2 ILE B1421       6.668 -17.641 -35.248  1.00  1.040          H  
ATOM  22562 2HG2 ILE B1421       5.200 -16.833 -34.833  1.00  1.040          H  
ATOM  22563 3HG2 ILE B1421       5.294 -18.604 -34.770  1.00  1.040          H  
ATOM  22564 1HD1 ILE B1421       7.764 -19.768 -38.206  1.00  1.040          H  
ATOM  22565 2HD1 ILE B1421       7.517 -18.020 -38.412  1.00  1.040          H  
ATOM  22566 3HD1 ILE B1421       7.912 -18.683 -36.823  1.00  1.040          H  
ATOM  22567  N   SER B1422       3.143 -15.568 -36.598  1.00  0.570          N  
ATOM  22568  CA  SER B1422       2.659 -14.389 -35.900  1.00  0.530          C  
ATOM  22569  C   SER B1422       1.185 -14.523 -35.546  1.00  0.530          C  
ATOM  22570  O   SER B1422       0.776 -14.166 -34.429  1.00  0.520          O  
ATOM  22571  CB  SER B1422       2.876 -13.157 -36.758  1.00  0.760          C  
ATOM  22572  OG  SER B1422       4.256 -12.880 -36.931  1.00  0.760          O  
ATOM  22573  H   SER B1422       3.538 -15.461 -37.533  1.00  0.680          H  
ATOM  22574  HA  SER B1422       3.227 -14.281 -34.977  1.00  0.640          H  
ATOM  22575 1HB  SER B1422       2.409 -13.308 -37.732  1.00  0.910          H  
ATOM  22576 2HB  SER B1422       2.382 -12.302 -36.291  1.00  0.910          H  
ATOM  22577  HG  SER B1422       4.570 -13.528 -37.594  1.00  0.910          H  
ATOM  22578  N   PHE B1423       0.390 -15.071 -36.472  1.00  0.540          N  
ATOM  22579  CA  PHE B1423      -1.023 -15.295 -36.249  1.00  0.550          C  
ATOM  22580  C   PHE B1423      -1.212 -16.185 -35.049  1.00  0.570          C  
ATOM  22581  O   PHE B1423      -1.975 -15.857 -34.138  1.00  0.570          O  
ATOM  22582  CB  PHE B1423      -1.670 -16.011 -37.431  1.00  0.770          C  
ATOM  22583  CG  PHE B1423      -3.122 -16.256 -37.255  1.00  0.770          C  
ATOM  22584  CD1 PHE B1423      -4.031 -15.229 -37.443  1.00  0.770          C  
ATOM  22585  CD2 PHE B1423      -3.594 -17.509 -36.909  1.00  0.770          C  
ATOM  22586  CE1 PHE B1423      -5.367 -15.440 -37.283  1.00  0.770          C  
ATOM  22587  CE2 PHE B1423      -4.935 -17.724 -36.752  1.00  0.770          C  
ATOM  22588  CZ  PHE B1423      -5.825 -16.684 -36.939  1.00  0.770          C  
ATOM  22589  H   PHE B1423       0.778 -15.290 -37.392  1.00  0.650          H  
ATOM  22590  HA  PHE B1423      -1.513 -14.339 -36.068  1.00  0.660          H  
ATOM  22591 1HB  PHE B1423      -1.499 -15.488 -38.336  1.00  0.920          H  
ATOM  22592 2HB  PHE B1423      -1.193 -16.976 -37.554  1.00  0.920          H  
ATOM  22593  HD1 PHE B1423      -3.673 -14.245 -37.719  1.00  0.920          H  
ATOM  22594  HD2 PHE B1423      -2.887 -18.328 -36.762  1.00  0.920          H  
ATOM  22595  HE1 PHE B1423      -6.069 -14.622 -37.426  1.00  0.920          H  
ATOM  22596  HE2 PHE B1423      -5.303 -18.712 -36.477  1.00  0.920          H  
ATOM  22597  HZ  PHE B1423      -6.893 -16.852 -36.809  1.00  0.920          H  
ATOM  22598  N   LEU B1424      -0.518 -17.327 -35.052  1.00  0.600          N  
ATOM  22599  CA  LEU B1424      -0.673 -18.298 -33.989  1.00  0.630          C  
ATOM  22600  C   LEU B1424      -0.241 -17.734 -32.649  1.00  0.630          C  
ATOM  22601  O   LEU B1424      -0.921 -17.962 -31.646  1.00  0.640          O  
ATOM  22602  CB  LEU B1424       0.184 -19.535 -34.287  1.00  0.870          C  
ATOM  22603  CG  LEU B1424      -0.204 -20.403 -35.517  1.00  0.870          C  
ATOM  22604  CD1 LEU B1424       0.873 -21.473 -35.701  1.00  0.870          C  
ATOM  22605  CD2 LEU B1424      -1.554 -21.013 -35.341  1.00  0.870          C  
ATOM  22606  H   LEU B1424       0.104 -17.537 -35.842  1.00  0.720          H  
ATOM  22607  HA  LEU B1424      -1.722 -18.565 -33.915  1.00  0.760          H  
ATOM  22608 1HB  LEU B1424       1.211 -19.195 -34.447  1.00  1.040          H  
ATOM  22609 2HB  LEU B1424       0.180 -20.180 -33.404  1.00  1.040          H  
ATOM  22610  HG  LEU B1424      -0.220 -19.790 -36.403  1.00  1.040          H  
ATOM  22611 1HD1 LEU B1424       0.638 -22.082 -36.572  1.00  1.040          H  
ATOM  22612 2HD1 LEU B1424       1.841 -20.990 -35.846  1.00  1.040          H  
ATOM  22613 3HD1 LEU B1424       0.916 -22.108 -34.812  1.00  1.040          H  
ATOM  22614 1HD2 LEU B1424      -1.792 -21.620 -36.212  1.00  1.040          H  
ATOM  22615 2HD2 LEU B1424      -1.532 -21.628 -34.465  1.00  1.040          H  
ATOM  22616 3HD2 LEU B1424      -2.307 -20.243 -35.231  1.00  1.040          H  
ATOM  22617  N   GLU B1425       0.857 -16.966 -32.623  1.00  0.610          N  
ATOM  22618  CA  GLU B1425       1.335 -16.394 -31.370  1.00  0.620          C  
ATOM  22619  C   GLU B1425       0.304 -15.415 -30.834  1.00  0.610          C  
ATOM  22620  O   GLU B1425       0.017 -15.394 -29.632  1.00  0.620          O  
ATOM  22621  CB  GLU B1425       2.686 -15.701 -31.596  1.00  0.860          C  
ATOM  22622  CG  GLU B1425       3.838 -16.669 -31.904  1.00  0.860          C  
ATOM  22623  CD  GLU B1425       4.284 -17.463 -30.759  1.00  0.860          C  
ATOM  22624  OE1 GLU B1425       4.941 -16.918 -29.911  1.00  0.860          O  
ATOM  22625  OE2 GLU B1425       3.923 -18.611 -30.701  1.00  0.860          O  
ATOM  22626  H   GLU B1425       1.399 -16.826 -33.482  1.00  0.730          H  
ATOM  22627  HA  GLU B1425       1.466 -17.196 -30.644  1.00  0.740          H  
ATOM  22628 1HB  GLU B1425       2.602 -15.011 -32.438  1.00  1.040          H  
ATOM  22629 2HB  GLU B1425       2.954 -15.118 -30.715  1.00  1.040          H  
ATOM  22630 1HG  GLU B1425       3.509 -17.365 -32.663  1.00  1.040          H  
ATOM  22631 2HG  GLU B1425       4.677 -16.108 -32.311  1.00  1.040          H  
ATOM  22632  N   THR B1426      -0.314 -14.653 -31.740  1.00  0.580          N  
ATOM  22633  CA  THR B1426      -1.327 -13.696 -31.357  1.00  0.570          C  
ATOM  22634  C   THR B1426      -2.520 -14.426 -30.759  1.00  0.580          C  
ATOM  22635  O   THR B1426      -3.016 -14.027 -29.704  1.00  0.600          O  
ATOM  22636  CB  THR B1426      -1.787 -12.851 -32.565  1.00  0.800          C  
ATOM  22637  OG1 THR B1426      -0.668 -12.143 -33.109  1.00  0.800          O  
ATOM  22638  CG2 THR B1426      -2.824 -11.824 -32.106  1.00  0.800          C  
ATOM  22639  H   THR B1426      -0.007 -14.688 -32.715  1.00  0.700          H  
ATOM  22640  HA  THR B1426      -0.912 -13.032 -30.601  1.00  0.680          H  
ATOM  22641  HB  THR B1426      -2.217 -13.492 -33.331  1.00  0.960          H  
ATOM  22642  HG1 THR B1426      -0.065 -12.778 -33.566  1.00  0.960          H  
ATOM  22643 1HG2 THR B1426      -3.129 -11.224 -32.955  1.00  0.960          H  
ATOM  22644 2HG2 THR B1426      -3.689 -12.324 -31.686  1.00  0.960          H  
ATOM  22645 3HG2 THR B1426      -2.381 -11.180 -31.349  1.00  0.960          H  
ATOM  22646  N   MET B1427      -2.981 -15.501 -31.416  1.00  0.590          N  
ATOM  22647  CA  MET B1427      -4.143 -16.229 -30.918  1.00  0.620          C  
ATOM  22648  C   MET B1427      -3.868 -16.847 -29.550  1.00  0.660          C  
ATOM  22649  O   MET B1427      -4.745 -16.829 -28.675  1.00  0.700          O  
ATOM  22650  CB  MET B1427      -4.559 -17.339 -31.884  1.00  0.860          C  
ATOM  22651  CG  MET B1427      -5.052 -16.899 -33.277  1.00  0.860          C  
ATOM  22652  SD  MET B1427      -6.461 -15.779 -33.287  1.00  0.860          S  
ATOM  22653  CE  MET B1427      -5.632 -14.207 -33.591  1.00  0.860          C  
ATOM  22654  H   MET B1427      -2.536 -15.771 -32.299  1.00  0.710          H  
ATOM  22655  HA  MET B1427      -4.966 -15.527 -30.802  1.00  0.740          H  
ATOM  22656 1HB  MET B1427      -3.699 -17.994 -32.046  1.00  1.030          H  
ATOM  22657 2HB  MET B1427      -5.341 -17.944 -31.427  1.00  1.030          H  
ATOM  22658 1HG  MET B1427      -4.251 -16.421 -33.806  1.00  1.030          H  
ATOM  22659 2HG  MET B1427      -5.326 -17.786 -33.836  1.00  1.030          H  
ATOM  22660 1HE  MET B1427      -6.371 -13.413 -33.645  1.00  1.030          H  
ATOM  22661 2HE  MET B1427      -4.938 -14.000 -32.795  1.00  1.030          H  
ATOM  22662 3HE  MET B1427      -5.089 -14.258 -34.535  1.00  1.030          H  
ATOM  22663  N   LEU B1428      -2.653 -17.382 -29.351  1.00  0.670          N  
ATOM  22664  CA  LEU B1428      -2.296 -17.982 -28.073  1.00  0.700          C  
ATOM  22665  C   LEU B1428      -2.306 -16.925 -26.974  1.00  0.710          C  
ATOM  22666  O   LEU B1428      -2.838 -17.167 -25.887  1.00  0.750          O  
ATOM  22667  CB  LEU B1428      -0.919 -18.656 -28.191  1.00  0.970          C  
ATOM  22668  CG  LEU B1428      -0.856 -19.962 -29.084  1.00  0.970          C  
ATOM  22669  CD1 LEU B1428       0.598 -20.363 -29.386  1.00  0.970          C  
ATOM  22670  CD2 LEU B1428      -1.522 -21.109 -28.350  1.00  0.970          C  
ATOM  22671  H   LEU B1428      -1.982 -17.409 -30.125  1.00  0.800          H  
ATOM  22672  HA  LEU B1428      -3.046 -18.725 -27.823  1.00  0.840          H  
ATOM  22673 1HB  LEU B1428      -0.218 -17.930 -28.609  1.00  1.160          H  
ATOM  22674 2HB  LEU B1428      -0.598 -18.916 -27.194  1.00  1.160          H  
ATOM  22675  HG  LEU B1428      -1.361 -19.777 -30.021  1.00  1.160          H  
ATOM  22676 1HD1 LEU B1428       0.601 -21.263 -30.011  1.00  1.160          H  
ATOM  22677 2HD1 LEU B1428       1.096 -19.555 -29.928  1.00  1.160          H  
ATOM  22678 3HD1 LEU B1428       1.129 -20.571 -28.474  1.00  1.160          H  
ATOM  22679 1HD2 LEU B1428      -1.467 -21.995 -28.964  1.00  1.160          H  
ATOM  22680 2HD2 LEU B1428      -0.997 -21.286 -27.425  1.00  1.160          H  
ATOM  22681 3HD2 LEU B1428      -2.561 -20.883 -28.140  1.00  1.160          H  
ATOM  22682  N   LEU B1429      -1.774 -15.734 -27.260  1.00  0.690          N  
ATOM  22683  CA  LEU B1429      -1.799 -14.675 -26.268  1.00  0.720          C  
ATOM  22684  C   LEU B1429      -3.226 -14.224 -25.966  1.00  0.740          C  
ATOM  22685  O   LEU B1429      -3.553 -13.997 -24.796  1.00  0.800          O  
ATOM  22686  CB  LEU B1429      -0.911 -13.516 -26.718  1.00  1.000          C  
ATOM  22687  CG  LEU B1429       0.632 -13.802 -26.689  1.00  1.000          C  
ATOM  22688  CD1 LEU B1429       1.356 -12.681 -27.400  1.00  1.000          C  
ATOM  22689  CD2 LEU B1429       1.133 -13.902 -25.212  1.00  1.000          C  
ATOM  22690  H   LEU B1429      -1.302 -15.584 -28.160  1.00  0.830          H  
ATOM  22691  HA  LEU B1429      -1.397 -15.076 -25.348  1.00  0.860          H  
ATOM  22692 1HB  LEU B1429      -1.181 -13.269 -27.747  1.00  1.200          H  
ATOM  22693 2HB  LEU B1429      -1.115 -12.651 -26.089  1.00  1.200          H  
ATOM  22694  HG  LEU B1429       0.846 -14.738 -27.214  1.00  1.200          H  
ATOM  22695 1HD1 LEU B1429       2.428 -12.880 -27.392  1.00  1.200          H  
ATOM  22696 2HD1 LEU B1429       1.006 -12.626 -28.433  1.00  1.200          H  
ATOM  22697 3HD1 LEU B1429       1.158 -11.736 -26.897  1.00  1.200          H  
ATOM  22698 1HD2 LEU B1429       2.197 -14.077 -25.211  1.00  1.200          H  
ATOM  22699 2HD2 LEU B1429       0.927 -12.969 -24.692  1.00  1.200          H  
ATOM  22700 3HD2 LEU B1429       0.649 -14.710 -24.692  1.00  1.200          H  
ATOM  22701  N   ILE B1430      -4.104 -14.163 -26.989  1.00  0.710          N  
ATOM  22702  CA  ILE B1430      -5.482 -13.757 -26.727  1.00  0.740          C  
ATOM  22703  C   ILE B1430      -6.097 -14.731 -25.756  1.00  0.790          C  
ATOM  22704  O   ILE B1430      -6.731 -14.313 -24.793  1.00  0.850          O  
ATOM  22705  CB  ILE B1430      -6.402 -13.740 -27.996  1.00  1.020          C  
ATOM  22706  CG1 ILE B1430      -5.980 -12.654 -29.064  1.00  1.020          C  
ATOM  22707  CG2 ILE B1430      -7.903 -13.535 -27.572  1.00  1.020          C  
ATOM  22708  CD1 ILE B1430      -6.091 -11.218 -28.637  1.00  1.020          C  
ATOM  22709  H   ILE B1430      -3.776 -14.326 -27.946  1.00  0.850          H  
ATOM  22710  HA  ILE B1430      -5.473 -12.782 -26.274  1.00  0.890          H  
ATOM  22711  HB  ILE B1430      -6.314 -14.705 -28.497  1.00  1.230          H  
ATOM  22712 1HG1 ILE B1430      -4.965 -12.821 -29.326  1.00  1.230          H  
ATOM  22713 2HG1 ILE B1430      -6.594 -12.792 -29.954  1.00  1.230          H  
ATOM  22714 1HG2 ILE B1430      -8.523 -13.565 -28.463  1.00  1.230          H  
ATOM  22715 2HG2 ILE B1430      -8.230 -14.322 -26.896  1.00  1.230          H  
ATOM  22716 3HG2 ILE B1430      -8.030 -12.579 -27.073  1.00  1.230          H  
ATOM  22717 1HD1 ILE B1430      -5.768 -10.577 -29.440  1.00  1.230          H  
ATOM  22718 2HD1 ILE B1430      -7.117 -10.977 -28.392  1.00  1.230          H  
ATOM  22719 3HD1 ILE B1430      -5.456 -11.045 -27.778  1.00  1.230          H  
ATOM  22720  N   TYR B1431      -5.901 -16.028 -25.998  1.00  0.780          N  
ATOM  22721  CA  TYR B1431      -6.437 -17.070 -25.141  1.00  0.830          C  
ATOM  22722  C   TYR B1431      -5.979 -16.867 -23.704  1.00  0.890          C  
ATOM  22723  O   TYR B1431      -6.794 -16.809 -22.782  1.00  1.030          O  
ATOM  22724  CB  TYR B1431      -6.009 -18.427 -25.714  1.00  1.140          C  
ATOM  22725  CG  TYR B1431      -6.371 -19.669 -24.947  1.00  1.140          C  
ATOM  22726  CD1 TYR B1431      -7.672 -20.138 -24.963  1.00  1.140          C  
ATOM  22727  CD2 TYR B1431      -5.381 -20.387 -24.291  1.00  1.140          C  
ATOM  22728  CE1 TYR B1431      -7.988 -21.314 -24.315  1.00  1.140          C  
ATOM  22729  CE2 TYR B1431      -5.704 -21.566 -23.657  1.00  1.140          C  
ATOM  22730  CZ  TYR B1431      -6.994 -22.030 -23.665  1.00  1.140          C  
ATOM  22731  OH  TYR B1431      -7.311 -23.218 -23.032  1.00  1.140          O  
ATOM  22732  H   TYR B1431      -5.375 -16.300 -26.837  1.00  0.940          H  
ATOM  22733  HA  TYR B1431      -7.523 -17.005 -25.160  1.00  1.000          H  
ATOM  22734 1HB  TYR B1431      -6.425 -18.522 -26.717  1.00  1.370          H  
ATOM  22735 2HB  TYR B1431      -4.936 -18.428 -25.833  1.00  1.370          H  
ATOM  22736  HD1 TYR B1431      -8.447 -19.581 -25.490  1.00  1.370          H  
ATOM  22737  HD2 TYR B1431      -4.350 -20.029 -24.292  1.00  1.370          H  
ATOM  22738  HE1 TYR B1431      -9.012 -21.684 -24.328  1.00  1.370          H  
ATOM  22739  HE2 TYR B1431      -4.946 -22.138 -23.165  1.00  1.370          H  
ATOM  22740  HH  TYR B1431      -8.213 -23.466 -23.252  1.00  1.370          H  
ATOM  22741  N   LEU B1432      -4.681 -16.686 -23.512  1.00  0.840          N  
ATOM  22742  CA  LEU B1432      -4.128 -16.545 -22.178  1.00  0.940          C  
ATOM  22743  C   LEU B1432      -4.640 -15.358 -21.385  1.00  0.980          C  
ATOM  22744  O   LEU B1432      -4.859 -15.461 -20.174  1.00  1.090          O  
ATOM  22745  CB  LEU B1432      -2.622 -16.426 -22.292  1.00  1.280          C  
ATOM  22746  CG  LEU B1432      -1.910 -17.663 -22.734  1.00  1.280          C  
ATOM  22747  CD1 LEU B1432      -0.467 -17.346 -22.984  1.00  1.280          C  
ATOM  22748  CD2 LEU B1432      -2.039 -18.667 -21.691  1.00  1.280          C  
ATOM  22749  H   LEU B1432      -4.055 -16.710 -24.322  1.00  1.010          H  
ATOM  22750  HA  LEU B1432      -4.402 -17.421 -21.624  1.00  1.130          H  
ATOM  22751 1HB  LEU B1432      -2.394 -15.632 -23.004  1.00  1.530          H  
ATOM  22752 2HB  LEU B1432      -2.235 -16.142 -21.322  1.00  1.530          H  
ATOM  22753  HG  LEU B1432      -2.335 -18.048 -23.653  1.00  1.530          H  
ATOM  22754 1HD1 LEU B1432       0.017 -18.244 -23.281  1.00  1.530          H  
ATOM  22755 2HD1 LEU B1432      -0.385 -16.609 -23.772  1.00  1.530          H  
ATOM  22756 3HD1 LEU B1432      -0.008 -16.965 -22.086  1.00  1.530          H  
ATOM  22757 1HD2 LEU B1432      -1.530 -19.507 -21.970  1.00  1.530          H  
ATOM  22758 2HD2 LEU B1432      -1.626 -18.268 -20.813  1.00  1.530          H  
ATOM  22759 3HD2 LEU B1432      -3.030 -18.946 -21.507  1.00  1.530          H  
ATOM  22760  N   SER B1433      -4.845 -14.238 -22.050  1.00  0.930          N  
ATOM  22761  CA  SER B1433      -5.327 -13.024 -21.403  1.00  1.020          C  
ATOM  22762  C   SER B1433      -6.852 -12.816 -21.481  1.00  1.020          C  
ATOM  22763  O   SER B1433      -7.349 -11.749 -21.115  1.00  1.080          O  
ATOM  22764  CB  SER B1433      -4.607 -11.818 -21.980  1.00  1.390          C  
ATOM  22765  OG  SER B1433      -3.230 -11.826 -21.668  1.00  1.390          O  
ATOM  22766  H   SER B1433      -4.577 -14.187 -23.041  1.00  1.120          H  
ATOM  22767  HA  SER B1433      -5.061 -13.088 -20.350  1.00  1.220          H  
ATOM  22768 1HB  SER B1433      -4.719 -11.842 -23.055  1.00  1.670          H  
ATOM  22769 2HB  SER B1433      -5.065 -10.900 -21.621  1.00  1.670          H  
ATOM  22770  HG  SER B1433      -2.865 -11.042 -22.089  1.00  1.670          H  
ATOM  22771  N   TYR B1434      -7.596 -13.790 -22.006  1.00  1.000          N  
ATOM  22772  CA  TYR B1434      -9.038 -13.655 -22.206  1.00  1.040          C  
ATOM  22773  C   TYR B1434      -9.954 -14.107 -21.062  1.00  1.130          C  
ATOM  22774  O   TYR B1434      -9.837 -15.221 -20.548  1.00  1.210          O  
ATOM  22775  CB  TYR B1434      -9.375 -14.385 -23.509  1.00  1.440          C  
ATOM  22776  CG  TYR B1434     -10.769 -14.572 -23.886  1.00  1.440          C  
ATOM  22777  CD1 TYR B1434     -11.519 -13.522 -24.314  1.00  1.440          C  
ATOM  22778  CD2 TYR B1434     -11.293 -15.850 -23.861  1.00  1.440          C  
ATOM  22779  CE1 TYR B1434     -12.796 -13.751 -24.707  1.00  1.440          C  
ATOM  22780  CE2 TYR B1434     -12.578 -16.073 -24.264  1.00  1.440          C  
ATOM  22781  CZ  TYR B1434     -13.329 -15.026 -24.693  1.00  1.440          C  
ATOM  22782  OH  TYR B1434     -14.626 -15.226 -25.103  1.00  1.440          O  
ATOM  22783  H   TYR B1434      -7.152 -14.679 -22.268  1.00  1.200          H  
ATOM  22784  HA  TYR B1434      -9.240 -12.596 -22.362  1.00  1.250          H  
ATOM  22785 1HB  TYR B1434      -8.944 -13.815 -24.311  1.00  1.730          H  
ATOM  22786 2HB  TYR B1434      -8.887 -15.357 -23.510  1.00  1.730          H  
ATOM  22787  HD1 TYR B1434     -11.104 -12.515 -24.337  1.00  1.730          H  
ATOM  22788  HD2 TYR B1434     -10.675 -16.683 -23.523  1.00  1.730          H  
ATOM  22789  HE1 TYR B1434     -13.395 -12.945 -25.024  1.00  1.730          H  
ATOM  22790  HE2 TYR B1434     -12.995 -17.080 -24.247  1.00  1.730          H  
ATOM  22791  HH  TYR B1434     -15.019 -14.381 -25.358  1.00  1.730          H  
ATOM  22792  N   LYS B1435     -10.909 -13.238 -20.690  1.00  1.310          N  
ATOM  22793  CA  LYS B1435     -11.927 -13.575 -19.668  1.00  1.500          C  
ATOM  22794  C   LYS B1435     -13.377 -13.539 -20.189  1.00  1.690          C  
ATOM  22795  O   LYS B1435     -14.334 -13.608 -19.419  1.00  2.230          O  
ATOM  22796  CB  LYS B1435     -11.825 -12.618 -18.475  1.00  2.020          C  
ATOM  22797  CG  LYS B1435     -10.486 -12.619 -17.747  1.00  2.020          C  
ATOM  22798  CD  LYS B1435     -10.154 -13.955 -17.113  1.00  2.020          C  
ATOM  22799  CE  LYS B1435     -11.009 -14.263 -15.883  1.00  2.020          C  
ATOM  22800  NZ  LYS B1435     -10.595 -15.539 -15.271  1.00  2.020          N  
ATOM  22801  H   LYS B1435     -10.921 -12.316 -21.112  1.00  1.570          H  
ATOM  22802  HA  LYS B1435     -11.757 -14.596 -19.341  1.00  1.800          H  
ATOM  22803 1HB  LYS B1435     -11.989 -11.605 -18.814  1.00  2.430          H  
ATOM  22804 2HB  LYS B1435     -12.617 -12.833 -17.766  1.00  2.430          H  
ATOM  22805 1HG  LYS B1435      -9.695 -12.366 -18.456  1.00  2.430          H  
ATOM  22806 2HG  LYS B1435     -10.499 -11.853 -16.972  1.00  2.430          H  
ATOM  22807 1HD  LYS B1435     -10.232 -14.767 -17.820  1.00  2.430          H  
ATOM  22808 2HD  LYS B1435      -9.122 -13.915 -16.800  1.00  2.430          H  
ATOM  22809 1HE  LYS B1435     -10.876 -13.466 -15.156  1.00  2.430          H  
ATOM  22810 2HE  LYS B1435     -12.059 -14.333 -16.148  1.00  2.430          H  
ATOM  22811 1HZ  LYS B1435     -11.137 -15.730 -14.442  1.00  2.430          H  
ATOM  22812 2HZ  LYS B1435     -10.714 -16.287 -15.932  1.00  2.430          H  
ATOM  22813 3HZ  LYS B1435      -9.587 -15.450 -15.036  1.00  2.430          H  
ATOM  22814  N   GLY B1436     -13.534 -13.381 -21.482  1.00  1.580          N  
ATOM  22815  CA  GLY B1436     -14.841 -13.245 -22.120  1.00  1.820          C  
ATOM  22816  C   GLY B1436     -14.936 -11.865 -22.778  1.00  1.500          C  
ATOM  22817  O   GLY B1436     -15.522 -11.725 -23.862  1.00  1.560          O  
ATOM  22818  H   GLY B1436     -12.693 -13.341 -22.041  1.00  1.900          H  
ATOM  22819 1HA  GLY B1436     -15.006 -14.035 -22.842  1.00  2.180          H  
ATOM  22820 2HA  GLY B1436     -15.622 -13.341 -21.367  1.00  2.180          H  
ATOM  22821  N   ASN B1437     -14.225 -10.856 -22.192  1.00  1.340          N  
ATOM  22822  CA  ASN B1437     -14.176  -9.482 -22.699  1.00  1.130          C  
ATOM  22823  C   ASN B1437     -13.192  -9.357 -23.825  1.00  1.080          C  
ATOM  22824  O   ASN B1437     -12.163  -8.687 -23.742  1.00  1.050          O  
ATOM  22825  CB  ASN B1437     -13.850  -8.507 -21.603  1.00  1.670          C  
ATOM  22826  CG  ASN B1437     -12.621  -8.867 -20.889  1.00  1.670          C  
ATOM  22827  OD1 ASN B1437     -12.342 -10.066 -20.715  1.00  1.670          O  
ATOM  22828  ND2 ASN B1437     -11.891  -7.882 -20.463  1.00  1.670          N  
ATOM  22829  H   ASN B1437     -13.736 -11.040 -21.322  1.00  1.610          H  
ATOM  22830  HA  ASN B1437     -15.148  -9.237 -23.102  1.00  1.360          H  
ATOM  22831 1HB  ASN B1437     -13.696  -7.522 -22.045  1.00  2.000          H  
ATOM  22832 2HB  ASN B1437     -14.665  -8.411 -20.919  1.00  2.000          H  
ATOM  22833 1HD2 ASN B1437     -11.038  -8.046 -19.925  1.00  2.000          H  
ATOM  22834 2HD2 ASN B1437     -12.177  -6.945 -20.668  1.00  2.000          H  
ATOM  22835  N   ILE B1438     -13.546  -9.999 -24.916  1.00  1.220          N  
ATOM  22836  CA  ILE B1438     -12.691 -10.125 -26.070  1.00  1.290          C  
ATOM  22837  C   ILE B1438     -12.269  -8.779 -26.653  1.00  1.130          C  
ATOM  22838  O   ILE B1438     -11.123  -8.631 -27.095  1.00  1.040          O  
ATOM  22839  CB  ILE B1438     -13.427 -11.005 -27.141  1.00  1.780          C  
ATOM  22840  CG1 ILE B1438     -12.497 -11.456 -28.264  1.00  1.780          C  
ATOM  22841  CG2 ILE B1438     -14.633 -10.270 -27.734  1.00  1.780          C  
ATOM  22842  CD1 ILE B1438     -11.341 -12.379 -27.869  1.00  1.780          C  
ATOM  22843  H   ILE B1438     -14.432 -10.510 -24.857  1.00  1.460          H  
ATOM  22844  HA  ILE B1438     -11.793 -10.640 -25.751  1.00  1.550          H  
ATOM  22845  HB  ILE B1438     -13.814 -11.871 -26.684  1.00  2.130          H  
ATOM  22846 1HG1 ILE B1438     -13.097 -11.981 -29.004  1.00  2.130          H  
ATOM  22847 2HG1 ILE B1438     -12.109 -10.609 -28.705  1.00  2.130          H  
ATOM  22848 1HG2 ILE B1438     -15.140 -10.931 -28.436  1.00  2.130          H  
ATOM  22849 2HG2 ILE B1438     -15.322 -10.001 -26.938  1.00  2.130          H  
ATOM  22850 3HG2 ILE B1438     -14.324  -9.379 -28.268  1.00  2.130          H  
ATOM  22851 1HD1 ILE B1438     -10.773 -12.627 -28.763  1.00  2.130          H  
ATOM  22852 2HD1 ILE B1438     -10.679 -11.894 -27.159  1.00  2.130          H  
ATOM  22853 3HD1 ILE B1438     -11.734 -13.292 -27.431  1.00  2.130          H  
ATOM  22854  N   TRP B1439     -13.153  -7.782 -26.580  1.00  1.130          N  
ATOM  22855  CA  TRP B1439     -12.915  -6.452 -27.113  1.00  1.070          C  
ATOM  22856  C   TRP B1439     -11.736  -5.729 -26.477  1.00  0.940          C  
ATOM  22857  O   TRP B1439     -11.128  -4.845 -27.098  1.00  0.880          O  
ATOM  22858  CB  TRP B1439     -14.194  -5.638 -26.933  1.00  1.520          C  
ATOM  22859  CG  TRP B1439     -14.676  -5.601 -25.497  1.00  1.520          C  
ATOM  22860  CD1 TRP B1439     -14.287  -4.759 -24.505  1.00  1.520          C  
ATOM  22861  CD2 TRP B1439     -15.675  -6.471 -24.903  1.00  1.520          C  
ATOM  22862  NE1 TRP B1439     -14.969  -5.052 -23.348  1.00  1.520          N  
ATOM  22863  CE2 TRP B1439     -15.814  -6.081 -23.570  1.00  1.520          C  
ATOM  22864  CE3 TRP B1439     -16.453  -7.531 -25.389  1.00  1.520          C  
ATOM  22865  CZ2 TRP B1439     -16.699  -6.706 -22.707  1.00  1.520          C  
ATOM  22866  CZ3 TRP B1439     -17.339  -8.159 -24.526  1.00  1.520          C  
ATOM  22867  CH2 TRP B1439     -17.460  -7.755 -23.216  1.00  1.520          C  
ATOM  22868  H   TRP B1439     -14.062  -7.974 -26.172  1.00  1.360          H  
ATOM  22869  HA  TRP B1439     -12.724  -6.553 -28.177  1.00  1.280          H  
ATOM  22870 1HB  TRP B1439     -14.025  -4.612 -27.252  1.00  1.830          H  
ATOM  22871 2HB  TRP B1439     -14.982  -6.051 -27.555  1.00  1.830          H  
ATOM  22872  HD1 TRP B1439     -13.543  -3.969 -24.605  1.00  1.830          H  
ATOM  22873  HE1 TRP B1439     -14.864  -4.574 -22.459  1.00  1.830          H  
ATOM  22874  HE3 TRP B1439     -16.372  -7.857 -26.423  1.00  1.830          H  
ATOM  22875  HZ2 TRP B1439     -16.807  -6.399 -21.661  1.00  1.830          H  
ATOM  22876  HZ3 TRP B1439     -17.940  -8.983 -24.912  1.00  1.830          H  
ATOM  22877  HH2 TRP B1439     -18.166  -8.270 -22.562  1.00  1.830          H  
ATOM  22878  N   GLU B1440     -11.356  -6.170 -25.277  1.00  0.980          N  
ATOM  22879  CA  GLU B1440     -10.258  -5.603 -24.527  1.00  0.960          C  
ATOM  22880  C   GLU B1440      -8.950  -5.805 -25.270  1.00  0.860          C  
ATOM  22881  O   GLU B1440      -8.023  -5.006 -25.118  1.00  0.870          O  
ATOM  22882  CB  GLU B1440     -10.181  -6.221 -23.127  1.00  1.350          C  
ATOM  22883  CG  GLU B1440      -9.113  -5.607 -22.203  1.00  1.350          C  
ATOM  22884  CD  GLU B1440      -9.376  -4.161 -21.882  1.00  1.350          C  
ATOM  22885  OE1 GLU B1440     -10.517  -3.799 -21.889  1.00  1.350          O  
ATOM  22886  OE2 GLU B1440      -8.458  -3.433 -21.605  1.00  1.350          O  
ATOM  22887  H   GLU B1440     -11.857  -6.956 -24.849  1.00  1.180          H  
ATOM  22888  HA  GLU B1440     -10.432  -4.532 -24.418  1.00  1.150          H  
ATOM  22889 1HB  GLU B1440     -11.151  -6.124 -22.641  1.00  1.620          H  
ATOM  22890 2HB  GLU B1440      -9.970  -7.288 -23.215  1.00  1.620          H  
ATOM  22891 1HG  GLU B1440      -9.094  -6.174 -21.270  1.00  1.620          H  
ATOM  22892 2HG  GLU B1440      -8.149  -5.706 -22.670  1.00  1.620          H  
ATOM  22893  N   GLN B1441      -8.841  -6.918 -26.015  1.00  0.820          N  
ATOM  22894  CA  GLN B1441      -7.626  -7.202 -26.748  1.00  0.780          C  
ATOM  22895  C   GLN B1441      -7.801  -6.944 -28.245  1.00  0.760          C  
ATOM  22896  O   GLN B1441      -6.890  -6.453 -28.915  1.00  0.790          O  
ATOM  22897  CB  GLN B1441      -7.187  -8.633 -26.517  1.00  1.110          C  
ATOM  22898  CG  GLN B1441      -6.823  -8.949 -25.085  1.00  1.110          C  
ATOM  22899  CD  GLN B1441      -6.357 -10.357 -24.961  1.00  1.110          C  
ATOM  22900  OE1 GLN B1441      -5.183 -10.626 -25.229  1.00  1.110          O  
ATOM  22901  NE2 GLN B1441      -7.251 -11.272 -24.598  1.00  1.110          N  
ATOM  22902  H   GLN B1441      -9.628  -7.562 -26.104  1.00  0.980          H  
ATOM  22903  HA  GLN B1441      -6.847  -6.557 -26.384  1.00  0.940          H  
ATOM  22904 1HB  GLN B1441      -7.984  -9.311 -26.826  1.00  1.330          H  
ATOM  22905 2HB  GLN B1441      -6.318  -8.832 -27.130  1.00  1.330          H  
ATOM  22906 1HG  GLN B1441      -6.022  -8.288 -24.766  1.00  1.330          H  
ATOM  22907 2HG  GLN B1441      -7.700  -8.811 -24.451  1.00  1.330          H  
ATOM  22908 1HE2 GLN B1441      -6.967 -12.262 -24.547  1.00  1.330          H  
ATOM  22909 2HE2 GLN B1441      -8.192 -11.006 -24.397  1.00  1.330          H  
ATOM  22910  N   ILE B1442      -8.997  -7.204 -28.769  1.00  0.760          N  
ATOM  22911  CA  ILE B1442      -9.239  -7.064 -30.203  1.00  0.770          C  
ATOM  22912  C   ILE B1442      -9.048  -5.648 -30.684  1.00  0.720          C  
ATOM  22913  O   ILE B1442      -8.534  -5.424 -31.780  1.00  0.750          O  
ATOM  22914  CB  ILE B1442     -10.632  -7.560 -30.611  1.00  1.070          C  
ATOM  22915  CG1 ILE B1442     -10.742  -9.077 -30.343  1.00  1.070          C  
ATOM  22916  CG2 ILE B1442     -10.957  -7.206 -32.078  1.00  1.070          C  
ATOM  22917  CD1 ILE B1442      -9.794 -10.023 -31.052  1.00  1.070          C  
ATOM  22918  H   ILE B1442      -9.738  -7.574 -28.170  1.00  0.910          H  
ATOM  22919  HA  ILE B1442      -8.502  -7.661 -30.719  1.00  0.920          H  
ATOM  22920  HB  ILE B1442     -11.369  -7.082 -29.980  1.00  1.290          H  
ATOM  22921 1HG1 ILE B1442     -10.570  -9.224 -29.306  1.00  1.290          H  
ATOM  22922 2HG1 ILE B1442     -11.758  -9.377 -30.591  1.00  1.290          H  
ATOM  22923 1HG2 ILE B1442     -11.957  -7.559 -32.319  1.00  1.290          H  
ATOM  22924 2HG2 ILE B1442     -10.928  -6.128 -32.231  1.00  1.290          H  
ATOM  22925 3HG2 ILE B1442     -10.240  -7.672 -32.741  1.00  1.290          H  
ATOM  22926 1HD1 ILE B1442     -10.012 -11.043 -30.737  1.00  1.290          H  
ATOM  22927 2HD1 ILE B1442      -9.934  -9.947 -32.123  1.00  1.290          H  
ATOM  22928 3HD1 ILE B1442      -8.765  -9.801 -30.800  1.00  1.290          H  
ATOM  22929  N   PHE B1443      -9.477  -4.669 -29.907  1.00  0.730          N  
ATOM  22930  CA  PHE B1443      -9.345  -3.319 -30.393  1.00  0.740          C  
ATOM  22931  C   PHE B1443      -8.079  -2.613 -29.913  1.00  0.690          C  
ATOM  22932  O   PHE B1443      -8.013  -1.382 -29.927  1.00  0.910          O  
ATOM  22933  CB  PHE B1443     -10.606  -2.553 -30.046  1.00  1.030          C  
ATOM  22934  CG  PHE B1443     -11.770  -3.177 -30.751  1.00  1.030          C  
ATOM  22935  CD1 PHE B1443     -12.653  -3.972 -30.057  1.00  1.030          C  
ATOM  22936  CD2 PHE B1443     -11.957  -3.010 -32.115  1.00  1.030          C  
ATOM  22937  CE1 PHE B1443     -13.704  -4.588 -30.691  1.00  1.030          C  
ATOM  22938  CE2 PHE B1443     -13.009  -3.623 -32.756  1.00  1.030          C  
ATOM  22939  CZ  PHE B1443     -13.883  -4.414 -32.041  1.00  1.030          C  
ATOM  22940  H   PHE B1443      -9.929  -4.845 -29.003  1.00  0.880          H  
ATOM  22941  HA  PHE B1443      -9.290  -3.360 -31.479  1.00  0.890          H  
ATOM  22942 1HB  PHE B1443     -10.782  -2.589 -28.969  1.00  1.240          H  
ATOM  22943 2HB  PHE B1443     -10.519  -1.513 -30.350  1.00  1.240          H  
ATOM  22944  HD1 PHE B1443     -12.500  -4.108 -28.996  1.00  1.240          H  
ATOM  22945  HD2 PHE B1443     -11.259  -2.391 -32.681  1.00  1.240          H  
ATOM  22946  HE1 PHE B1443     -14.392  -5.213 -30.127  1.00  1.240          H  
ATOM  22947  HE2 PHE B1443     -13.150  -3.489 -33.829  1.00  1.240          H  
ATOM  22948  HZ  PHE B1443     -14.714  -4.901 -32.548  1.00  1.240          H  
ATOM  22949  N   ARG B1444      -7.059  -3.381 -29.505  1.00  0.630          N  
ATOM  22950  CA  ARG B1444      -5.779  -2.789 -29.155  1.00  0.610          C  
ATOM  22951  C   ARG B1444      -5.002  -2.533 -30.435  1.00  0.560          C  
ATOM  22952  O   ARG B1444      -5.153  -3.260 -31.419  1.00  0.540          O  
ATOM  22953  CB  ARG B1444      -4.953  -3.694 -28.253  1.00  0.860          C  
ATOM  22954  CG  ARG B1444      -5.510  -3.916 -26.879  1.00  0.860          C  
ATOM  22955  CD  ARG B1444      -4.631  -4.813 -26.045  1.00  0.860          C  
ATOM  22956  NE  ARG B1444      -5.249  -5.107 -24.755  1.00  0.860          N  
ATOM  22957  CZ  ARG B1444      -4.662  -5.764 -23.712  1.00  0.860          C  
ATOM  22958  NH1 ARG B1444      -3.417  -6.199 -23.799  1.00  0.860          N  
ATOM  22959  NH2 ARG B1444      -5.341  -5.968 -22.598  1.00  0.860          N  
ATOM  22960  H   ARG B1444      -7.160  -4.401 -29.451  1.00  0.760          H  
ATOM  22961  HA  ARG B1444      -5.951  -1.840 -28.645  1.00  0.730          H  
ATOM  22962 1HB  ARG B1444      -4.867  -4.676 -28.722  1.00  1.030          H  
ATOM  22963 2HB  ARG B1444      -3.947  -3.293 -28.147  1.00  1.030          H  
ATOM  22964 1HG  ARG B1444      -5.602  -2.961 -26.365  1.00  1.030          H  
ATOM  22965 2HG  ARG B1444      -6.492  -4.356 -26.976  1.00  1.030          H  
ATOM  22966 1HD  ARG B1444      -4.472  -5.755 -26.573  1.00  1.030          H  
ATOM  22967 2HD  ARG B1444      -3.679  -4.321 -25.867  1.00  1.030          H  
ATOM  22968  HE  ARG B1444      -6.242  -4.833 -24.661  1.00  1.030          H  
ATOM  22969 1HH1 ARG B1444      -2.886  -6.056 -24.639  1.00  1.030          H  
ATOM  22970 2HH1 ARG B1444      -2.978  -6.693 -23.003  1.00  1.030          H  
ATOM  22971 1HH2 ARG B1444      -6.289  -5.619 -22.504  1.00  1.030          H  
ATOM  22972 2HH2 ARG B1444      -4.925  -6.454 -21.820  1.00  1.030          H  
ATOM  22973  N   VAL B1445      -4.111  -1.551 -30.413  1.00  0.550          N  
ATOM  22974  CA  VAL B1445      -3.341  -1.255 -31.609  1.00  0.520          C  
ATOM  22975  C   VAL B1445      -2.475  -2.417 -32.059  1.00  0.490          C  
ATOM  22976  O   VAL B1445      -2.396  -2.675 -33.259  1.00  0.490          O  
ATOM  22977  CB  VAL B1445      -2.470   0.000 -31.413  1.00  0.740          C  
ATOM  22978  CG1 VAL B1445      -1.514   0.187 -32.619  1.00  0.740          C  
ATOM  22979  CG2 VAL B1445      -3.383   1.214 -31.267  1.00  0.740          C  
ATOM  22980  H   VAL B1445      -4.005  -0.993 -29.578  1.00  0.660          H  
ATOM  22981  HA  VAL B1445      -4.050  -1.037 -32.410  1.00  0.620          H  
ATOM  22982  HB  VAL B1445      -1.860  -0.116 -30.518  1.00  0.890          H  
ATOM  22983 1HG1 VAL B1445      -0.908   1.079 -32.465  1.00  0.890          H  
ATOM  22984 2HG1 VAL B1445      -0.859  -0.663 -32.729  1.00  0.890          H  
ATOM  22985 3HG1 VAL B1445      -2.101   0.302 -33.532  1.00  0.890          H  
ATOM  22986 1HG2 VAL B1445      -2.779   2.110 -31.121  1.00  0.890          H  
ATOM  22987 2HG2 VAL B1445      -3.983   1.324 -32.170  1.00  0.890          H  
ATOM  22988 3HG2 VAL B1445      -4.042   1.082 -30.413  1.00  0.890          H  
ATOM  22989  N   SER B1446      -1.783  -3.097 -31.138  1.00  0.500          N  
ATOM  22990  CA  SER B1446      -0.933  -4.184 -31.595  1.00  0.510          C  
ATOM  22991  C   SER B1446      -1.728  -5.296 -32.266  1.00  0.530          C  
ATOM  22992  O   SER B1446      -1.307  -5.810 -33.297  1.00  0.690          O  
ATOM  22993  CB  SER B1446      -0.173  -4.772 -30.428  1.00  0.710          C  
ATOM  22994  OG  SER B1446      -1.049  -5.380 -29.515  1.00  0.710          O  
ATOM  22995  H   SER B1446      -1.837  -2.868 -30.158  1.00  0.600          H  
ATOM  22996  HA  SER B1446      -0.221  -3.783 -32.316  1.00  0.610          H  
ATOM  22997 1HB  SER B1446       0.546  -5.504 -30.796  1.00  0.850          H  
ATOM  22998 2HB  SER B1446       0.386  -3.988 -29.926  1.00  0.850          H  
ATOM  22999  HG  SER B1446      -0.484  -5.786 -28.848  1.00  0.850          H  
ATOM  23000  N   PHE B1447      -2.926  -5.604 -31.762  1.00  0.510          N  
ATOM  23001  CA  PHE B1447      -3.752  -6.639 -32.377  1.00  0.510          C  
ATOM  23002  C   PHE B1447      -4.161  -6.219 -33.775  1.00  0.540          C  
ATOM  23003  O   PHE B1447      -4.088  -7.005 -34.726  1.00  0.570          O  
ATOM  23004  CB  PHE B1447      -5.006  -6.951 -31.574  1.00  0.710          C  
ATOM  23005  CG  PHE B1447      -5.796  -8.078 -32.184  1.00  0.710          C  
ATOM  23006  CD1 PHE B1447      -5.418  -9.382 -31.958  1.00  0.710          C  
ATOM  23007  CD2 PHE B1447      -6.884  -7.845 -32.992  1.00  0.710          C  
ATOM  23008  CE1 PHE B1447      -6.109 -10.428 -32.512  1.00  0.710          C  
ATOM  23009  CE2 PHE B1447      -7.574  -8.888 -33.545  1.00  0.710          C  
ATOM  23010  CZ  PHE B1447      -7.182 -10.186 -33.304  1.00  0.710          C  
ATOM  23011  H   PHE B1447      -3.220  -5.168 -30.898  1.00  0.610          H  
ATOM  23012  HA  PHE B1447      -3.160  -7.550 -32.457  1.00  0.610          H  
ATOM  23013 1HB  PHE B1447      -4.744  -7.222 -30.553  1.00  0.860          H  
ATOM  23014 2HB  PHE B1447      -5.649  -6.064 -31.522  1.00  0.860          H  
ATOM  23015  HD1 PHE B1447      -4.554  -9.578 -31.325  1.00  0.860          H  
ATOM  23016  HD2 PHE B1447      -7.195  -6.816 -33.187  1.00  0.860          H  
ATOM  23017  HE1 PHE B1447      -5.798 -11.448 -32.318  1.00  0.860          H  
ATOM  23018  HE2 PHE B1447      -8.435  -8.692 -34.182  1.00  0.860          H  
ATOM  23019  HZ  PHE B1447      -7.732 -11.015 -33.747  1.00  0.860          H  
ATOM  23020  N   VAL B1448      -4.631  -4.980 -33.896  1.00  0.520          N  
ATOM  23021  CA  VAL B1448      -5.093  -4.493 -35.173  1.00  0.550          C  
ATOM  23022  C   VAL B1448      -3.962  -4.506 -36.190  1.00  0.530          C  
ATOM  23023  O   VAL B1448      -4.178  -4.945 -37.321  1.00  0.560          O  
ATOM  23024  CB  VAL B1448      -5.717  -3.091 -35.022  1.00  0.760          C  
ATOM  23025  CG1 VAL B1448      -6.004  -2.480 -36.398  1.00  0.760          C  
ATOM  23026  CG2 VAL B1448      -7.036  -3.219 -34.203  1.00  0.760          C  
ATOM  23027  H   VAL B1448      -4.675  -4.374 -33.070  1.00  0.620          H  
ATOM  23028  HA  VAL B1448      -5.877  -5.164 -35.523  1.00  0.660          H  
ATOM  23029  HB  VAL B1448      -5.016  -2.439 -34.494  1.00  0.910          H  
ATOM  23030 1HG1 VAL B1448      -6.443  -1.493 -36.270  1.00  0.910          H  
ATOM  23031 2HG1 VAL B1448      -5.080  -2.385 -36.955  1.00  0.910          H  
ATOM  23032 3HG1 VAL B1448      -6.696  -3.119 -36.949  1.00  0.910          H  
ATOM  23033 1HG2 VAL B1448      -7.484  -2.235 -34.072  1.00  0.910          H  
ATOM  23034 2HG2 VAL B1448      -7.733  -3.869 -34.730  1.00  0.910          H  
ATOM  23035 3HG2 VAL B1448      -6.828  -3.649 -33.221  1.00  0.910          H  
ATOM  23036  N   LEU B1449      -2.765  -4.044 -35.812  1.00  0.490          N  
ATOM  23037  CA  LEU B1449      -1.655  -4.074 -36.749  1.00  0.490          C  
ATOM  23038  C   LEU B1449      -1.314  -5.501 -37.162  1.00  0.510          C  
ATOM  23039  O   LEU B1449      -1.038  -5.748 -38.346  1.00  0.540          O  
ATOM  23040  CB  LEU B1449      -0.410  -3.436 -36.139  1.00  0.690          C  
ATOM  23041  CG  LEU B1449      -0.381  -1.926 -35.906  1.00  0.690          C  
ATOM  23042  CD1 LEU B1449       0.894  -1.620 -35.109  1.00  0.690          C  
ATOM  23043  CD2 LEU B1449      -0.388  -1.170 -37.238  1.00  0.690          C  
ATOM  23044  H   LEU B1449      -2.635  -3.664 -34.869  1.00  0.590          H  
ATOM  23045  HA  LEU B1449      -1.944  -3.535 -37.642  1.00  0.590          H  
ATOM  23046 1HB  LEU B1449      -0.308  -3.867 -35.163  1.00  0.820          H  
ATOM  23047 2HB  LEU B1449       0.459  -3.710 -36.735  1.00  0.820          H  
ATOM  23048  HG  LEU B1449      -1.244  -1.627 -35.313  1.00  0.820          H  
ATOM  23049 1HD1 LEU B1449       0.953  -0.553 -34.901  1.00  0.820          H  
ATOM  23050 2HD1 LEU B1449       0.871  -2.172 -34.175  1.00  0.820          H  
ATOM  23051 3HD1 LEU B1449       1.766  -1.925 -35.683  1.00  0.820          H  
ATOM  23052 1HD2 LEU B1449      -0.344  -0.099 -37.045  1.00  0.820          H  
ATOM  23053 2HD2 LEU B1449       0.472  -1.466 -37.814  1.00  0.820          H  
ATOM  23054 3HD2 LEU B1449      -1.291  -1.391 -37.797  1.00  0.820          H  
ATOM  23055  N   GLU B1450      -1.368  -6.462 -36.213  1.00  0.520          N  
ATOM  23056  CA  GLU B1450      -1.060  -7.838 -36.574  1.00  0.540          C  
ATOM  23057  C   GLU B1450      -2.044  -8.356 -37.597  1.00  0.580          C  
ATOM  23058  O   GLU B1450      -1.619  -8.968 -38.579  1.00  0.630          O  
ATOM  23059  CB  GLU B1450      -1.153  -8.802 -35.366  1.00  0.750          C  
ATOM  23060  CG  GLU B1450      -0.074  -8.733 -34.285  1.00  0.750          C  
ATOM  23061  CD  GLU B1450       1.260  -9.209 -34.727  1.00  0.750          C  
ATOM  23062  OE1 GLU B1450       1.354  -9.786 -35.784  1.00  0.750          O  
ATOM  23063  OE2 GLU B1450       2.214  -9.010 -34.002  1.00  0.750          O  
ATOM  23064  H   GLU B1450      -1.549  -6.221 -35.234  1.00  0.620          H  
ATOM  23065  HA  GLU B1450      -0.058  -7.879 -36.999  1.00  0.650          H  
ATOM  23066 1HB  GLU B1450      -2.105  -8.643 -34.863  1.00  0.900          H  
ATOM  23067 2HB  GLU B1450      -1.164  -9.829 -35.736  1.00  0.900          H  
ATOM  23068 1HG  GLU B1450       0.028  -7.714 -33.965  1.00  0.900          H  
ATOM  23069 2HG  GLU B1450      -0.401  -9.322 -33.429  1.00  0.900          H  
ATOM  23070  N   MET B1451      -3.342  -8.054 -37.430  1.00  0.580          N  
ATOM  23071  CA  MET B1451      -4.337  -8.557 -38.369  1.00  0.610          C  
ATOM  23072  C   MET B1451      -4.259  -7.877 -39.732  1.00  0.590          C  
ATOM  23073  O   MET B1451      -4.361  -8.547 -40.766  1.00  0.610          O  
ATOM  23074  CB  MET B1451      -5.730  -8.447 -37.776  1.00  0.840          C  
ATOM  23075  CG  MET B1451      -5.985  -9.338 -36.543  1.00  0.840          C  
ATOM  23076  SD  MET B1451      -5.765 -11.143 -36.798  1.00  0.840          S  
ATOM  23077  CE  MET B1451      -4.130 -11.446 -36.119  1.00  0.840          C  
ATOM  23078  H   MET B1451      -3.627  -7.546 -36.581  1.00  0.700          H  
ATOM  23079  HA  MET B1451      -4.136  -9.609 -38.537  1.00  0.730          H  
ATOM  23080 1HB  MET B1451      -5.892  -7.412 -37.460  1.00  1.010          H  
ATOM  23081 2HB  MET B1451      -6.469  -8.676 -38.529  1.00  1.010          H  
ATOM  23082 1HG  MET B1451      -5.332  -9.024 -35.727  1.00  1.010          H  
ATOM  23083 2HG  MET B1451      -7.007  -9.173 -36.239  1.00  1.010          H  
ATOM  23084 1HE  MET B1451      -3.888 -12.499 -36.196  1.00  1.010          H  
ATOM  23085 2HE  MET B1451      -3.385 -10.869 -36.657  1.00  1.010          H  
ATOM  23086 3HE  MET B1451      -4.119 -11.153 -35.073  1.00  1.010          H  
ATOM  23087  N   ILE B1452      -3.903  -6.583 -39.759  1.00  0.570          N  
ATOM  23088  CA  ILE B1452      -3.772  -5.864 -41.025  1.00  0.570          C  
ATOM  23089  C   ILE B1452      -2.758  -6.534 -41.927  1.00  0.560          C  
ATOM  23090  O   ILE B1452      -2.992  -6.644 -43.129  1.00  0.560          O  
ATOM  23091  CB  ILE B1452      -3.360  -4.377 -40.836  1.00  0.800          C  
ATOM  23092  CG1 ILE B1452      -4.521  -3.574 -40.213  1.00  0.800          C  
ATOM  23093  CG2 ILE B1452      -2.897  -3.761 -42.191  1.00  0.800          C  
ATOM  23094  CD1 ILE B1452      -4.123  -2.196 -39.694  1.00  0.800          C  
ATOM  23095  H   ILE B1452      -3.817  -6.070 -38.874  1.00  0.680          H  
ATOM  23096  HA  ILE B1452      -4.736  -5.882 -41.528  1.00  0.680          H  
ATOM  23097  HB  ILE B1452      -2.530  -4.331 -40.128  1.00  0.960          H  
ATOM  23098 1HG1 ILE B1452      -5.289  -3.439 -40.971  1.00  0.960          H  
ATOM  23099 2HG1 ILE B1452      -4.949  -4.142 -39.406  1.00  0.960          H  
ATOM  23100 1HG2 ILE B1452      -2.587  -2.736 -42.055  1.00  0.960          H  
ATOM  23101 2HG2 ILE B1452      -2.056  -4.316 -42.585  1.00  0.960          H  
ATOM  23102 3HG2 ILE B1452      -3.717  -3.798 -42.908  1.00  0.960          H  
ATOM  23103 1HD1 ILE B1452      -5.003  -1.705 -39.283  1.00  0.960          H  
ATOM  23104 2HD1 ILE B1452      -3.379  -2.302 -38.918  1.00  0.960          H  
ATOM  23105 3HD1 ILE B1452      -3.724  -1.585 -40.491  1.00  0.960          H  
ATOM  23106  N   ASN B1453      -1.610  -6.934 -41.388  1.00  0.580          N  
ATOM  23107  CA  ASN B1453      -0.653  -7.622 -42.246  1.00  0.570          C  
ATOM  23108  C   ASN B1453      -0.833  -9.134 -42.322  1.00  0.560          C  
ATOM  23109  O   ASN B1453      -0.703  -9.718 -43.394  1.00  0.570          O  
ATOM  23110  CB  ASN B1453       0.750  -7.290 -41.835  1.00  0.800          C  
ATOM  23111  CG  ASN B1453       1.047  -5.929 -42.176  1.00  0.800          C  
ATOM  23112  OD1 ASN B1453       0.429  -5.382 -43.090  1.00  0.800          O  
ATOM  23113  ND2 ASN B1453       1.969  -5.348 -41.493  1.00  0.800          N  
ATOM  23114  H   ASN B1453      -1.423  -6.737 -40.396  1.00  0.700          H  
ATOM  23115  HA  ASN B1453      -0.797  -7.255 -43.259  1.00  0.680          H  
ATOM  23116 1HB  ASN B1453       0.863  -7.422 -40.755  1.00  0.960          H  
ATOM  23117 2HB  ASN B1453       1.456  -7.952 -42.334  1.00  0.960          H  
ATOM  23118 1HD2 ASN B1453       2.207  -4.396 -41.702  1.00  0.960          H  
ATOM  23119 2HD2 ASN B1453       2.457  -5.847 -40.761  1.00  0.960          H  
ATOM  23120  N   THR B1454      -1.165  -9.770 -41.212  1.00  0.550          N  
ATOM  23121  CA  THR B1454      -1.277 -11.215 -41.142  1.00  0.520          C  
ATOM  23122  C   THR B1454      -2.421 -11.830 -41.934  1.00  0.570          C  
ATOM  23123  O   THR B1454      -2.219 -12.824 -42.649  1.00  0.610          O  
ATOM  23124  CB  THR B1454      -1.445 -11.642 -39.674  1.00  0.740          C  
ATOM  23125  OG1 THR B1454      -0.308 -11.222 -38.928  1.00  0.740          O  
ATOM  23126  CG2 THR B1454      -1.570 -13.089 -39.545  1.00  0.740          C  
ATOM  23127  H   THR B1454      -1.288  -9.255 -40.346  1.00  0.660          H  
ATOM  23128  HA  THR B1454      -0.346 -11.632 -41.517  1.00  0.620          H  
ATOM  23129  HB  THR B1454      -2.340 -11.188 -39.260  1.00  0.890          H  
ATOM  23130  HG1 THR B1454      -0.382 -10.258 -38.778  1.00  0.890          H  
ATOM  23131 1HG2 THR B1454      -1.670 -13.295 -38.494  1.00  0.890          H  
ATOM  23132 2HG2 THR B1454      -2.439 -13.456 -40.071  1.00  0.890          H  
ATOM  23133 3HG2 THR B1454      -0.682 -13.568 -39.935  1.00  0.890          H  
ATOM  23134  N   LEU B1455      -3.636 -11.286 -41.803  1.00  0.570          N  
ATOM  23135  CA  LEU B1455      -4.752 -11.967 -42.426  1.00  0.610          C  
ATOM  23136  C   LEU B1455      -4.636 -12.027 -43.947  1.00  0.640          C  
ATOM  23137  O   LEU B1455      -5.002 -13.057 -44.505  1.00  0.660          O  
ATOM  23138  CB  LEU B1455      -6.093 -11.375 -41.956  1.00  0.840          C  
ATOM  23139  CG  LEU B1455      -6.450 -11.603 -40.455  1.00  0.840          C  
ATOM  23140  CD1 LEU B1455      -7.712 -10.811 -40.143  1.00  0.840          C  
ATOM  23141  CD2 LEU B1455      -6.647 -13.099 -40.125  1.00  0.840          C  
ATOM  23142  H   LEU B1455      -3.787 -10.424 -41.269  1.00  0.680          H  
ATOM  23143  HA  LEU B1455      -4.726 -12.996 -42.093  1.00  0.730          H  
ATOM  23144 1HB  LEU B1455      -6.094 -10.312 -42.080  1.00  1.010          H  
ATOM  23145 2HB  LEU B1455      -6.895 -11.795 -42.565  1.00  1.010          H  
ATOM  23146  HG  LEU B1455      -5.647 -11.208 -39.839  1.00  1.010          H  
ATOM  23147 1HD1 LEU B1455      -7.964 -10.926 -39.089  1.00  1.010          H  
ATOM  23148 2HD1 LEU B1455      -7.542  -9.757 -40.361  1.00  1.010          H  
ATOM  23149 3HD1 LEU B1455      -8.534 -11.178 -40.752  1.00  1.010          H  
ATOM  23150 1HD2 LEU B1455      -6.903 -13.191 -39.074  1.00  1.010          H  
ATOM  23151 2HD2 LEU B1455      -7.457 -13.505 -40.730  1.00  1.010          H  
ATOM  23152 3HD2 LEU B1455      -5.749 -13.663 -40.310  1.00  1.010          H  
ATOM  23153  N   PRO B1456      -4.167 -10.981 -44.667  1.00  0.640          N  
ATOM  23154  CA  PRO B1456      -3.921 -11.020 -46.092  1.00  0.680          C  
ATOM  23155  C   PRO B1456      -2.914 -12.090 -46.529  1.00  0.690          C  
ATOM  23156  O   PRO B1456      -2.967 -12.534 -47.680  1.00  0.790          O  
ATOM  23157  CB  PRO B1456      -3.413  -9.612 -46.372  1.00  1.020          C  
ATOM  23158  CG  PRO B1456      -4.033  -8.763 -45.329  1.00  1.020          C  
ATOM  23159  CD  PRO B1456      -4.061  -9.614 -44.101  1.00  1.020          C  
ATOM  23160  HA  PRO B1456      -4.878 -11.175 -46.606  1.00  0.820          H  
ATOM  23161 1HB  PRO B1456      -2.333  -9.603 -46.263  1.00  1.220          H  
ATOM  23162 2HB  PRO B1456      -3.653  -9.307 -47.398  1.00  1.220          H  
ATOM  23163 1HG  PRO B1456      -3.429  -7.855 -45.191  1.00  1.220          H  
ATOM  23164 2HG  PRO B1456      -5.032  -8.435 -45.639  1.00  1.220          H  
ATOM  23165 1HD  PRO B1456      -3.150  -9.457 -43.577  1.00  1.220          H  
ATOM  23166 2HD  PRO B1456      -4.915  -9.319 -43.521  1.00  1.220          H  
ATOM  23167  N   PHE B1457      -2.014 -12.554 -45.646  1.00  0.640          N  
ATOM  23168  CA  PHE B1457      -1.107 -13.601 -46.087  1.00  0.650          C  
ATOM  23169  C   PHE B1457      -1.866 -14.901 -46.030  1.00  0.670          C  
ATOM  23170  O   PHE B1457      -1.756 -15.741 -46.926  1.00  0.700          O  
ATOM  23171  CB  PHE B1457       0.140 -13.709 -45.236  1.00  0.910          C  
ATOM  23172  CG  PHE B1457       1.178 -12.694 -45.524  1.00  0.910          C  
ATOM  23173  CD1 PHE B1457       1.378 -11.631 -44.689  1.00  0.910          C  
ATOM  23174  CD2 PHE B1457       1.974 -12.813 -46.648  1.00  0.910          C  
ATOM  23175  CE1 PHE B1457       2.348 -10.707 -44.958  1.00  0.910          C  
ATOM  23176  CE2 PHE B1457       2.934 -11.903 -46.925  1.00  0.910          C  
ATOM  23177  CZ  PHE B1457       3.123 -10.844 -46.082  1.00  0.910          C  
ATOM  23178  H   PHE B1457      -1.936 -12.241 -44.676  1.00  0.770          H  
ATOM  23179  HA  PHE B1457      -0.811 -13.408 -47.118  1.00  0.780          H  
ATOM  23180 1HB  PHE B1457      -0.152 -13.602 -44.196  1.00  1.090          H  
ATOM  23181 2HB  PHE B1457       0.572 -14.693 -45.346  1.00  1.090          H  
ATOM  23182  HD1 PHE B1457       0.760 -11.531 -43.801  1.00  1.090          H  
ATOM  23183  HD2 PHE B1457       1.830 -13.643 -47.321  1.00  1.090          H  
ATOM  23184  HE1 PHE B1457       2.496  -9.869 -44.279  1.00  1.090          H  
ATOM  23185  HE2 PHE B1457       3.558 -12.020 -47.813  1.00  1.090          H  
ATOM  23186  HZ  PHE B1457       3.894 -10.125 -46.305  1.00  1.090          H  
ATOM  23187  N   ILE B1458      -2.659 -15.050 -44.975  1.00  0.640          N  
ATOM  23188  CA  ILE B1458      -3.437 -16.261 -44.800  1.00  0.660          C  
ATOM  23189  C   ILE B1458      -4.429 -16.402 -45.957  1.00  0.710          C  
ATOM  23190  O   ILE B1458      -4.533 -17.470 -46.565  1.00  0.760          O  
ATOM  23191  CB  ILE B1458      -4.151 -16.273 -43.434  1.00  0.920          C  
ATOM  23192  CG1 ILE B1458      -3.074 -16.388 -42.311  1.00  0.920          C  
ATOM  23193  CG2 ILE B1458      -5.149 -17.440 -43.376  1.00  0.920          C  
ATOM  23194  CD1 ILE B1458      -3.576 -16.121 -40.911  1.00  0.920          C  
ATOM  23195  H   ILE B1458      -2.674 -14.306 -44.265  1.00  0.770          H  
ATOM  23196  HA  ILE B1458      -2.760 -17.103 -44.825  1.00  0.790          H  
ATOM  23197  HB  ILE B1458      -4.681 -15.333 -43.289  1.00  1.100          H  
ATOM  23198 1HG1 ILE B1458      -2.645 -17.388 -42.339  1.00  1.100          H  
ATOM  23199 2HG1 ILE B1458      -2.279 -15.668 -42.519  1.00  1.100          H  
ATOM  23200 1HG2 ILE B1458      -5.654 -17.454 -42.417  1.00  1.100          H  
ATOM  23201 2HG2 ILE B1458      -5.899 -17.337 -44.157  1.00  1.100          H  
ATOM  23202 3HG2 ILE B1458      -4.608 -18.376 -43.515  1.00  1.100          H  
ATOM  23203 1HD1 ILE B1458      -2.744 -16.218 -40.225  1.00  1.100          H  
ATOM  23204 2HD1 ILE B1458      -3.974 -15.118 -40.855  1.00  1.100          H  
ATOM  23205 3HD1 ILE B1458      -4.348 -16.828 -40.631  1.00  1.100          H  
ATOM  23206  N   ILE B1459      -5.109 -15.307 -46.296  1.00  0.720          N  
ATOM  23207  CA  ILE B1459      -6.072 -15.298 -47.387  1.00  0.800          C  
ATOM  23208  C   ILE B1459      -5.399 -15.686 -48.686  1.00  0.850          C  
ATOM  23209  O   ILE B1459      -5.944 -16.490 -49.445  1.00  0.900          O  
ATOM  23210  CB  ILE B1459      -6.725 -13.914 -47.540  1.00  1.090          C  
ATOM  23211  CG1 ILE B1459      -7.627 -13.640 -46.314  1.00  1.090          C  
ATOM  23212  CG2 ILE B1459      -7.534 -13.863 -48.864  1.00  1.090          C  
ATOM  23213  CD1 ILE B1459      -8.061 -12.196 -46.163  1.00  1.090          C  
ATOM  23214  H   ILE B1459      -4.975 -14.460 -45.735  1.00  0.860          H  
ATOM  23215  HA  ILE B1459      -6.848 -16.030 -47.170  1.00  0.960          H  
ATOM  23216  HB  ILE B1459      -5.952 -13.150 -47.556  1.00  1.310          H  
ATOM  23217 1HG1 ILE B1459      -8.522 -14.257 -46.402  1.00  1.310          H  
ATOM  23218 2HG1 ILE B1459      -7.100 -13.937 -45.415  1.00  1.310          H  
ATOM  23219 1HG2 ILE B1459      -7.996 -12.893 -48.988  1.00  1.310          H  
ATOM  23220 2HG2 ILE B1459      -6.890 -14.042 -49.716  1.00  1.310          H  
ATOM  23221 3HG2 ILE B1459      -8.308 -14.633 -48.836  1.00  1.310          H  
ATOM  23222 1HD1 ILE B1459      -8.689 -12.104 -45.277  1.00  1.310          H  
ATOM  23223 2HD1 ILE B1459      -7.182 -11.566 -46.045  1.00  1.310          H  
ATOM  23224 3HD1 ILE B1459      -8.623 -11.874 -47.031  1.00  1.310          H  
ATOM  23225  N   THR B1460      -4.222 -15.130 -48.937  1.00  0.870          N  
ATOM  23226  CA  THR B1460      -3.464 -15.432 -50.129  1.00  0.900          C  
ATOM  23227  C   THR B1460      -3.164 -16.926 -50.276  1.00  0.970          C  
ATOM  23228  O   THR B1460      -3.178 -17.453 -51.390  1.00  1.140          O  
ATOM  23229  CB  THR B1460      -2.163 -14.645 -50.167  1.00  1.250          C  
ATOM  23230  OG1 THR B1460      -2.431 -13.235 -50.159  1.00  1.250          O  
ATOM  23231  CG2 THR B1460      -1.511 -14.960 -51.402  1.00  1.250          C  
ATOM  23232  H   THR B1460      -3.837 -14.432 -48.297  1.00  1.040          H  
ATOM  23233  HA  THR B1460      -4.062 -15.138 -50.979  1.00  1.080          H  
ATOM  23234  HB  THR B1460      -1.528 -14.906 -49.324  1.00  1.500          H  
ATOM  23235  HG1 THR B1460      -2.693 -12.950 -49.265  1.00  1.500          H  
ATOM  23236 1HG2 THR B1460      -0.613 -14.395 -51.427  1.00  1.500          H  
ATOM  23237 2HG2 THR B1460      -1.281 -15.995 -51.488  1.00  1.500          H  
ATOM  23238 3HG2 THR B1460      -2.160 -14.688 -52.199  1.00  1.500          H  
ATOM  23239  N   ILE B1461      -2.873 -17.617 -49.168  1.00  0.880          N  
ATOM  23240  CA  ILE B1461      -2.563 -19.046 -49.247  1.00  0.910          C  
ATOM  23241  C   ILE B1461      -3.730 -19.772 -49.882  1.00  0.950          C  
ATOM  23242  O   ILE B1461      -3.548 -20.619 -50.760  1.00  1.020          O  
ATOM  23243  CB  ILE B1461      -2.412 -19.706 -47.843  1.00  1.260          C  
ATOM  23244  CG1 ILE B1461      -1.185 -19.190 -47.116  1.00  1.260          C  
ATOM  23245  CG2 ILE B1461      -2.380 -21.276 -47.977  1.00  1.260          C  
ATOM  23246  CD1 ILE B1461      -1.177 -19.561 -45.631  1.00  1.260          C  
ATOM  23247  H   ILE B1461      -2.843 -17.116 -48.273  1.00  1.060          H  
ATOM  23248  HA  ILE B1461      -1.668 -19.193 -49.849  1.00  1.090          H  
ATOM  23249  HB  ILE B1461      -3.271 -19.443 -47.235  1.00  1.510          H  
ATOM  23250 1HG1 ILE B1461      -0.288 -19.577 -47.587  1.00  1.510          H  
ATOM  23251 2HG1 ILE B1461      -1.172 -18.110 -47.192  1.00  1.510          H  
ATOM  23252 1HG2 ILE B1461      -2.309 -21.737 -47.005  1.00  1.510          H  
ATOM  23253 2HG2 ILE B1461      -3.283 -21.651 -48.448  1.00  1.510          H  
ATOM  23254 3HG2 ILE B1461      -1.519 -21.569 -48.578  1.00  1.510          H  
ATOM  23255 1HD1 ILE B1461      -0.313 -19.142 -45.160  1.00  1.510          H  
ATOM  23256 2HD1 ILE B1461      -2.063 -19.166 -45.156  1.00  1.510          H  
ATOM  23257 3HD1 ILE B1461      -1.157 -20.631 -45.498  1.00  1.510          H  
ATOM  23258  N   PHE B1462      -4.928 -19.454 -49.403  1.00  0.930          N  
ATOM  23259  CA  PHE B1462      -6.134 -20.105 -49.888  1.00  0.970          C  
ATOM  23260  C   PHE B1462      -6.578 -19.662 -51.281  1.00  1.050          C  
ATOM  23261  O   PHE B1462      -7.121 -20.468 -52.041  1.00  1.280          O  
ATOM  23262  CB  PHE B1462      -7.260 -19.865 -48.897  1.00  1.340          C  
ATOM  23263  CG  PHE B1462      -7.023 -20.594 -47.623  1.00  1.340          C  
ATOM  23264  CD1 PHE B1462      -6.581 -19.917 -46.504  1.00  1.340          C  
ATOM  23265  CD2 PHE B1462      -7.207 -21.964 -47.543  1.00  1.340          C  
ATOM  23266  CE1 PHE B1462      -6.334 -20.587 -45.331  1.00  1.340          C  
ATOM  23267  CE2 PHE B1462      -6.960 -22.637 -46.368  1.00  1.340          C  
ATOM  23268  CZ  PHE B1462      -6.522 -21.945 -45.260  1.00  1.340          C  
ATOM  23269  H   PHE B1462      -4.963 -18.768 -48.638  1.00  1.120          H  
ATOM  23270  HA  PHE B1462      -5.934 -21.174 -49.929  1.00  1.160          H  
ATOM  23271 1HB  PHE B1462      -7.332 -18.793 -48.684  1.00  1.610          H  
ATOM  23272 2HB  PHE B1462      -8.208 -20.188 -49.321  1.00  1.610          H  
ATOM  23273  HD1 PHE B1462      -6.431 -18.844 -46.556  1.00  1.610          H  
ATOM  23274  HD2 PHE B1462      -7.550 -22.511 -48.425  1.00  1.610          H  
ATOM  23275  HE1 PHE B1462      -5.989 -20.043 -44.461  1.00  1.610          H  
ATOM  23276  HE2 PHE B1462      -7.108 -23.716 -46.313  1.00  1.610          H  
ATOM  23277  HZ  PHE B1462      -6.326 -22.476 -44.329  1.00  1.610          H  
ATOM  23278  N   TRP B1463      -6.448 -18.371 -51.580  1.00  0.910          N  
ATOM  23279  CA  TRP B1463      -6.829 -17.783 -52.867  1.00  0.950          C  
ATOM  23280  C   TRP B1463      -5.633 -17.413 -53.781  1.00  1.000          C  
ATOM  23281  O   TRP B1463      -5.376 -16.227 -53.936  1.00  1.100          O  
ATOM  23282  CB  TRP B1463      -7.634 -16.507 -52.617  1.00  1.310          C  
ATOM  23283  CG  TRP B1463      -8.937 -16.687 -51.884  1.00  1.310          C  
ATOM  23284  CD1 TRP B1463      -9.573 -17.850 -51.553  1.00  1.310          C  
ATOM  23285  CD2 TRP B1463      -9.771 -15.621 -51.373  1.00  1.310          C  
ATOM  23286  NE1 TRP B1463     -10.734 -17.576 -50.874  1.00  1.310          N  
ATOM  23287  CE2 TRP B1463     -10.866 -16.219 -50.753  1.00  1.310          C  
ATOM  23288  CE3 TRP B1463      -9.675 -14.229 -51.392  1.00  1.310          C  
ATOM  23289  CZ2 TRP B1463     -11.859 -15.470 -50.148  1.00  1.310          C  
ATOM  23290  CZ3 TRP B1463     -10.663 -13.479 -50.788  1.00  1.310          C  
ATOM  23291  CH2 TRP B1463     -11.728 -14.082 -50.179  1.00  1.310          C  
ATOM  23292  H   TRP B1463      -6.051 -17.753 -50.866  1.00  1.090          H  
ATOM  23293  HA  TRP B1463      -7.459 -18.496 -53.392  1.00  1.140          H  
ATOM  23294 1HB  TRP B1463      -7.022 -15.813 -52.041  1.00  1.580          H  
ATOM  23295 2HB  TRP B1463      -7.862 -16.046 -53.564  1.00  1.580          H  
ATOM  23296  HD1 TRP B1463      -9.220 -18.850 -51.788  1.00  1.580          H  
ATOM  23297  HE1 TRP B1463     -11.381 -18.266 -50.520  1.00  1.580          H  
ATOM  23298  HE3 TRP B1463      -8.841 -13.746 -51.863  1.00  1.580          H  
ATOM  23299  HZ2 TRP B1463     -12.717 -15.933 -49.659  1.00  1.580          H  
ATOM  23300  HZ3 TRP B1463     -10.571 -12.394 -50.808  1.00  1.580          H  
ATOM  23301  HH2 TRP B1463     -12.492 -13.462 -49.712  1.00  1.580          H  
ATOM  23302  N   PRO B1464      -4.964 -18.316 -54.521  1.00  1.010          N  
ATOM  23303  CA  PRO B1464      -3.711 -18.033 -55.233  1.00  1.070          C  
ATOM  23304  C   PRO B1464      -3.602 -16.726 -56.078  1.00  1.050          C  
ATOM  23305  O   PRO B1464      -2.501 -16.173 -56.143  1.00  1.070          O  
ATOM  23306  CB  PRO B1464      -3.588 -19.275 -56.136  1.00  1.600          C  
ATOM  23307  CG  PRO B1464      -4.263 -20.367 -55.352  1.00  1.600          C  
ATOM  23308  CD  PRO B1464      -5.449 -19.694 -54.687  1.00  1.600          C  
ATOM  23309  HA  PRO B1464      -2.901 -18.049 -54.485  1.00  1.280          H  
ATOM  23310 1HB  PRO B1464      -4.009 -19.110 -57.128  1.00  1.930          H  
ATOM  23311 2HB  PRO B1464      -2.526 -19.503 -56.291  1.00  1.930          H  
ATOM  23312 1HG  PRO B1464      -4.558 -21.196 -56.016  1.00  1.930          H  
ATOM  23313 2HG  PRO B1464      -3.562 -20.787 -54.611  1.00  1.930          H  
ATOM  23314 1HD  PRO B1464      -6.356 -19.741 -55.305  1.00  1.930          H  
ATOM  23315 2HD  PRO B1464      -5.570 -20.173 -53.739  1.00  1.930          H  
ATOM  23316  N   PRO B1465      -4.634 -16.208 -56.804  1.00  1.060          N  
ATOM  23317  CA  PRO B1465      -4.546 -14.942 -57.544  1.00  1.100          C  
ATOM  23318  C   PRO B1465      -4.033 -13.771 -56.680  1.00  1.050          C  
ATOM  23319  O   PRO B1465      -3.351 -12.856 -57.162  1.00  1.100          O  
ATOM  23320  CB  PRO B1465      -5.996 -14.724 -57.992  1.00  1.650          C  
ATOM  23321  CG  PRO B1465      -6.563 -16.127 -58.120  1.00  1.650          C  
ATOM  23322  CD  PRO B1465      -5.960 -16.890 -56.970  1.00  1.650          C  
ATOM  23323  HA  PRO B1465      -3.892 -15.088 -58.416  1.00  1.320          H  
ATOM  23324 1HB  PRO B1465      -6.530 -14.111 -57.248  1.00  1.980          H  
ATOM  23325 2HB  PRO B1465      -6.015 -14.167 -58.940  1.00  1.980          H  
ATOM  23326 1HG  PRO B1465      -7.664 -16.096 -58.076  1.00  1.980          H  
ATOM  23327 2HG  PRO B1465      -6.297 -16.556 -59.096  1.00  1.980          H  
ATOM  23328 1HD  PRO B1465      -6.613 -16.725 -56.120  1.00  1.980          H  
ATOM  23329 2HD  PRO B1465      -5.873 -17.940 -57.232  1.00  1.980          H  
ATOM  23330  N   LEU B1466      -4.365 -13.841 -55.386  1.00  0.990          N  
ATOM  23331  CA  LEU B1466      -4.061 -12.877 -54.332  1.00  0.940          C  
ATOM  23332  C   LEU B1466      -2.591 -12.642 -54.118  1.00  0.920          C  
ATOM  23333  O   LEU B1466      -2.189 -11.674 -53.477  1.00  0.980          O  
ATOM  23334  CB  LEU B1466      -4.705 -13.292 -53.015  1.00  1.340          C  
ATOM  23335  CG  LEU B1466      -6.166 -12.831 -52.740  1.00  1.340          C  
ATOM  23336  CD1 LEU B1466      -6.179 -11.380 -52.351  1.00  1.340          C  
ATOM  23337  CD2 LEU B1466      -7.043 -13.048 -54.000  1.00  1.340          C  
ATOM  23338  H   LEU B1466      -4.885 -14.661 -55.055  1.00  1.190          H  
ATOM  23339  HA  LEU B1466      -4.486 -11.939 -54.634  1.00  1.130          H  
ATOM  23340 1HB  LEU B1466      -4.663 -14.335 -52.938  1.00  1.600          H  
ATOM  23341 2HB  LEU B1466      -4.092 -12.885 -52.211  1.00  1.600          H  
ATOM  23342  HG  LEU B1466      -6.561 -13.408 -51.922  1.00  1.600          H  
ATOM  23343 1HD1 LEU B1466      -7.201 -11.064 -52.144  1.00  1.600          H  
ATOM  23344 2HD1 LEU B1466      -5.566 -11.235 -51.459  1.00  1.600          H  
ATOM  23345 3HD1 LEU B1466      -5.782 -10.797 -53.156  1.00  1.600          H  
ATOM  23346 1HD2 LEU B1466      -8.064 -12.738 -53.791  1.00  1.600          H  
ATOM  23347 2HD2 LEU B1466      -6.673 -12.462 -54.834  1.00  1.600          H  
ATOM  23348 3HD2 LEU B1466      -7.036 -14.092 -54.276  1.00  1.600          H  
ATOM  23349  N   ARG B1467      -1.770 -13.592 -54.544  1.00  0.950          N  
ATOM  23350  CA  ARG B1467      -0.331 -13.539 -54.329  1.00  0.960          C  
ATOM  23351  C   ARG B1467       0.303 -12.287 -54.880  1.00  0.950          C  
ATOM  23352  O   ARG B1467       1.361 -11.879 -54.411  1.00  0.960          O  
ATOM  23353  CB  ARG B1467       0.321 -14.770 -54.933  1.00  1.340          C  
ATOM  23354  CG  ARG B1467       0.014 -16.063 -54.190  1.00  1.340          C  
ATOM  23355  CD  ARG B1467       0.576 -17.256 -54.828  1.00  1.340          C  
ATOM  23356  NE  ARG B1467      -0.043 -17.534 -56.119  1.00  1.340          N  
ATOM  23357  CZ  ARG B1467       0.424 -18.433 -57.020  1.00  1.340          C  
ATOM  23358  NH1 ARG B1467       1.514 -19.135 -56.754  1.00  1.340          N  
ATOM  23359  NH2 ARG B1467      -0.208 -18.616 -58.173  1.00  1.340          N  
ATOM  23360  H   ARG B1467      -2.170 -14.376 -55.065  1.00  1.140          H  
ATOM  23361  HA  ARG B1467      -0.129 -13.534 -53.274  1.00  1.150          H  
ATOM  23362 1HB  ARG B1467      -0.004 -14.884 -55.966  1.00  1.610          H  
ATOM  23363 2HB  ARG B1467       1.383 -14.644 -54.938  1.00  1.610          H  
ATOM  23364 1HG  ARG B1467       0.470 -15.991 -53.221  1.00  1.610          H  
ATOM  23365 2HG  ARG B1467      -1.057 -16.194 -54.078  1.00  1.610          H  
ATOM  23366 1HD  ARG B1467       1.627 -17.128 -54.968  1.00  1.610          H  
ATOM  23367 2HD  ARG B1467       0.399 -18.110 -54.174  1.00  1.610          H  
ATOM  23368  HE  ARG B1467      -0.906 -17.008 -56.355  1.00  1.610          H  
ATOM  23369 1HH1 ARG B1467       2.003 -19.004 -55.882  1.00  1.610          H  
ATOM  23370 2HH1 ARG B1467       1.862 -19.804 -57.426  1.00  1.610          H  
ATOM  23371 1HH2 ARG B1467      -1.036 -18.082 -58.399  1.00  1.610          H  
ATOM  23372 2HH2 ARG B1467       0.144 -19.286 -58.839  1.00  1.610          H  
ATOM  23373  N   ASN B1468      -0.354 -11.642 -55.838  1.00  0.960          N  
ATOM  23374  CA  ASN B1468       0.180 -10.433 -56.418  1.00  0.990          C  
ATOM  23375  C   ASN B1468      -0.448  -9.156 -55.835  1.00  0.980          C  
ATOM  23376  O   ASN B1468      -0.267  -8.075 -56.390  1.00  1.040          O  
ATOM  23377  CB  ASN B1468       0.059 -10.499 -57.925  1.00  1.370          C  
ATOM  23378  CG  ASN B1468       0.977 -11.546 -58.515  1.00  1.370          C  
ATOM  23379  OD1 ASN B1468       2.118 -11.722 -58.068  1.00  1.370          O  
ATOM  23380  ND2 ASN B1468       0.502 -12.249 -59.513  1.00  1.370          N  
ATOM  23381  H   ASN B1468      -1.249 -12.016 -56.176  1.00  1.150          H  
ATOM  23382  HA  ASN B1468       1.244 -10.381 -56.182  1.00  1.190          H  
ATOM  23383 1HB  ASN B1468      -0.960 -10.739 -58.195  1.00  1.650          H  
ATOM  23384 2HB  ASN B1468       0.310  -9.529 -58.355  1.00  1.650          H  
ATOM  23385 1HD2 ASN B1468       1.066 -12.956 -59.941  1.00  1.650          H  
ATOM  23386 2HD2 ASN B1468      -0.427 -12.088 -59.849  1.00  1.650          H  
ATOM  23387  N   LEU B1469      -1.160  -9.236 -54.707  1.00  0.960          N  
ATOM  23388  CA  LEU B1469      -1.689  -7.999 -54.132  1.00  0.970          C  
ATOM  23389  C   LEU B1469      -0.800  -7.479 -53.025  1.00  0.920          C  
ATOM  23390  O   LEU B1469      -0.172  -8.234 -52.276  1.00  0.950          O  
ATOM  23391  CB  LEU B1469      -3.111  -8.143 -53.574  1.00  1.350          C  
ATOM  23392  CG  LEU B1469      -4.261  -7.874 -54.556  1.00  1.350          C  
ATOM  23393  CD1 LEU B1469      -4.378  -8.967 -55.529  1.00  1.350          C  
ATOM  23394  CD2 LEU B1469      -5.547  -7.702 -53.777  1.00  1.350          C  
ATOM  23395  H   LEU B1469      -1.339 -10.138 -54.252  1.00  1.150          H  
ATOM  23396  HA  LEU B1469      -1.723  -7.244 -54.913  1.00  1.160          H  
ATOM  23397 1HB  LEU B1469      -3.226  -9.163 -53.196  1.00  1.620          H  
ATOM  23398 2HB  LEU B1469      -3.215  -7.453 -52.733  1.00  1.620          H  
ATOM  23399  HG  LEU B1469      -4.045  -6.964 -55.111  1.00  1.620          H  
ATOM  23400 1HD1 LEU B1469      -5.189  -8.742 -56.211  1.00  1.620          H  
ATOM  23401 2HD1 LEU B1469      -3.460  -9.069 -56.082  1.00  1.620          H  
ATOM  23402 3HD1 LEU B1469      -4.585  -9.864 -55.017  1.00  1.620          H  
ATOM  23403 1HD2 LEU B1469      -6.366  -7.488 -54.466  1.00  1.620          H  
ATOM  23404 2HD2 LEU B1469      -5.770  -8.594 -53.226  1.00  1.620          H  
ATOM  23405 3HD2 LEU B1469      -5.435  -6.877 -53.075  1.00  1.620          H  
ATOM  23406  N   PHE B1470      -0.750  -6.161 -52.922  1.00  0.870          N  
ATOM  23407  CA  PHE B1470       0.007  -5.487 -51.888  1.00  0.790          C  
ATOM  23408  C   PHE B1470      -0.551  -5.670 -50.481  1.00  0.760          C  
ATOM  23409  O   PHE B1470      -1.751  -5.516 -50.239  1.00  0.780          O  
ATOM  23410  CB  PHE B1470       0.075  -3.995 -52.175  1.00  1.140          C  
ATOM  23411  CG  PHE B1470       0.935  -3.234 -51.212  1.00  1.140          C  
ATOM  23412  CD1 PHE B1470       2.310  -3.260 -51.337  1.00  1.140          C  
ATOM  23413  CD2 PHE B1470       0.379  -2.484 -50.187  1.00  1.140          C  
ATOM  23414  CE1 PHE B1470       3.103  -2.553 -50.481  1.00  1.140          C  
ATOM  23415  CE2 PHE B1470       1.182  -1.777 -49.327  1.00  1.140          C  
ATOM  23416  CZ  PHE B1470       2.550  -1.814 -49.482  1.00  1.140          C  
ATOM  23417  H   PHE B1470      -1.240  -5.604 -53.627  1.00  1.040          H  
ATOM  23418  HA  PHE B1470       1.019  -5.889 -51.903  1.00  0.950          H  
ATOM  23419 1HB  PHE B1470       0.453  -3.826 -53.183  1.00  1.370          H  
ATOM  23420 2HB  PHE B1470      -0.930  -3.571 -52.147  1.00  1.370          H  
ATOM  23421  HD1 PHE B1470       2.764  -3.836 -52.135  1.00  1.370          H  
ATOM  23422  HD2 PHE B1470      -0.707  -2.456 -50.074  1.00  1.370          H  
ATOM  23423  HE1 PHE B1470       4.181  -2.565 -50.607  1.00  1.370          H  
ATOM  23424  HE2 PHE B1470       0.737  -1.185 -48.535  1.00  1.370          H  
ATOM  23425  HZ  PHE B1470       3.200  -1.252 -48.824  1.00  1.370          H  
ATOM  23426  N   ILE B1471       0.355  -5.962 -49.557  1.00  0.710          N  
ATOM  23427  CA  ILE B1471       0.088  -6.073 -48.135  1.00  0.670          C  
ATOM  23428  C   ILE B1471       1.024  -5.055 -47.490  1.00  0.630          C  
ATOM  23429  O   ILE B1471       2.220  -5.095 -47.784  1.00  0.630          O  
ATOM  23430  CB  ILE B1471       0.398  -7.496 -47.593  1.00  0.950          C  
ATOM  23431  CG1 ILE B1471      -0.489  -8.530 -48.329  1.00  0.950          C  
ATOM  23432  CG2 ILE B1471       0.195  -7.561 -46.041  1.00  0.950          C  
ATOM  23433  CD1 ILE B1471      -0.151 -10.014 -48.036  1.00  0.950          C  
ATOM  23434  H   ILE B1471       1.306  -6.100 -49.864  1.00  0.850          H  
ATOM  23435  HA  ILE B1471      -0.953  -5.832 -47.947  1.00  0.800          H  
ATOM  23436  HB  ILE B1471       1.431  -7.743 -47.820  1.00  1.140          H  
ATOM  23437 1HG1 ILE B1471      -1.515  -8.336 -48.068  1.00  1.140          H  
ATOM  23438 2HG1 ILE B1471      -0.386  -8.374 -49.401  1.00  1.140          H  
ATOM  23439 1HG2 ILE B1471       0.429  -8.549 -45.663  1.00  1.140          H  
ATOM  23440 2HG2 ILE B1471       0.846  -6.842 -45.543  1.00  1.140          H  
ATOM  23441 3HG2 ILE B1471      -0.841  -7.334 -45.797  1.00  1.140          H  
ATOM  23442 1HD1 ILE B1471      -0.827 -10.656 -48.607  1.00  1.140          H  
ATOM  23443 2HD1 ILE B1471       0.866 -10.232 -48.317  1.00  1.140          H  
ATOM  23444 3HD1 ILE B1471      -0.268 -10.237 -46.984  1.00  1.140          H  
ATOM  23445  N   PRO B1472       0.575  -4.149 -46.601  1.00  0.610          N  
ATOM  23446  CA  PRO B1472       1.413  -3.137 -45.972  1.00  0.580          C  
ATOM  23447  C   PRO B1472       2.279  -3.710 -44.854  1.00  0.550          C  
ATOM  23448  O   PRO B1472       2.200  -3.296 -43.695  1.00  0.530          O  
ATOM  23449  CB  PRO B1472       0.373  -2.135 -45.461  1.00  0.870          C  
ATOM  23450  CG  PRO B1472      -0.820  -2.981 -45.132  1.00  0.870          C  
ATOM  23451  CD  PRO B1472      -0.845  -4.082 -46.204  1.00  0.870          C  
ATOM  23452  HA  PRO B1472       2.051  -2.684 -46.738  1.00  0.700          H  
ATOM  23453 1HB  PRO B1472       0.768  -1.599 -44.586  1.00  1.040          H  
ATOM  23454 2HB  PRO B1472       0.163  -1.379 -46.224  1.00  1.040          H  
ATOM  23455 1HG  PRO B1472      -0.685  -3.381 -44.128  1.00  1.040          H  
ATOM  23456 2HG  PRO B1472      -1.737  -2.372 -45.108  1.00  1.040          H  
ATOM  23457 1HD  PRO B1472      -1.181  -5.019 -45.736  1.00  1.040          H  
ATOM  23458 2HD  PRO B1472      -1.478  -3.779 -47.052  1.00  1.040          H  
ATOM  23459  N   VAL B1473       3.162  -4.625 -45.258  1.00  0.560          N  
ATOM  23460  CA  VAL B1473       4.055  -5.397 -44.400  1.00  0.540          C  
ATOM  23461  C   VAL B1473       4.873  -4.507 -43.515  1.00  0.530          C  
ATOM  23462  O   VAL B1473       5.135  -4.851 -42.366  1.00  0.530          O  
ATOM  23463  CB  VAL B1473       4.987  -6.294 -45.225  1.00  0.760          C  
ATOM  23464  CG1 VAL B1473       6.064  -6.934 -44.325  1.00  0.760          C  
ATOM  23465  CG2 VAL B1473       4.160  -7.359 -45.911  1.00  0.760          C  
ATOM  23466  H   VAL B1473       3.159  -4.825 -46.256  1.00  0.670          H  
ATOM  23467  HA  VAL B1473       3.446  -6.046 -43.774  1.00  0.650          H  
ATOM  23468  HB  VAL B1473       5.487  -5.706 -45.949  1.00  0.920          H  
ATOM  23469 1HG1 VAL B1473       6.707  -7.555 -44.928  1.00  0.920          H  
ATOM  23470 2HG1 VAL B1473       6.680  -6.177 -43.841  1.00  0.920          H  
ATOM  23471 3HG1 VAL B1473       5.578  -7.542 -43.563  1.00  0.920          H  
ATOM  23472 1HG2 VAL B1473       4.810  -7.991 -46.506  1.00  0.920          H  
ATOM  23473 2HG2 VAL B1473       3.655  -7.953 -45.157  1.00  0.920          H  
ATOM  23474 3HG2 VAL B1473       3.425  -6.901 -46.553  1.00  0.920          H  
ATOM  23475  N   PHE B1474       5.314  -3.387 -44.061  1.00  0.520          N  
ATOM  23476  CA  PHE B1474       6.150  -2.419 -43.383  1.00  0.510          C  
ATOM  23477  C   PHE B1474       5.613  -1.968 -42.016  1.00  0.500          C  
ATOM  23478  O   PHE B1474       6.380  -1.541 -41.150  1.00  0.490          O  
ATOM  23479  CB  PHE B1474       6.353  -1.235 -44.317  1.00  0.720          C  
ATOM  23480  CG  PHE B1474       5.103  -0.458 -44.635  1.00  0.720          C  
ATOM  23481  CD1 PHE B1474       4.705   0.577 -43.853  1.00  0.720          C  
ATOM  23482  CD2 PHE B1474       4.343  -0.754 -45.753  1.00  0.720          C  
ATOM  23483  CE1 PHE B1474       3.590   1.311 -44.144  1.00  0.720          C  
ATOM  23484  CE2 PHE B1474       3.222  -0.020 -46.047  1.00  0.720          C  
ATOM  23485  CZ  PHE B1474       2.848   1.011 -45.238  1.00  0.720          C  
ATOM  23486  H   PHE B1474       5.065  -3.201 -45.021  1.00  0.620          H  
ATOM  23487  HA  PHE B1474       7.122  -2.887 -43.222  1.00  0.610          H  
ATOM  23488 1HB  PHE B1474       7.059  -0.548 -43.873  1.00  0.860          H  
ATOM  23489 2HB  PHE B1474       6.786  -1.582 -45.249  1.00  0.860          H  
ATOM  23490  HD1 PHE B1474       5.282   0.812 -43.000  1.00  0.860          H  
ATOM  23491  HD2 PHE B1474       4.636  -1.564 -46.404  1.00  0.860          H  
ATOM  23492  HE1 PHE B1474       3.294   2.139 -43.501  1.00  0.860          H  
ATOM  23493  HE2 PHE B1474       2.627  -0.247 -46.920  1.00  0.860          H  
ATOM  23494  HZ  PHE B1474       1.960   1.595 -45.470  1.00  0.860          H  
ATOM  23495  N   LEU B1475       4.318  -2.135 -41.750  1.00  0.500          N  
ATOM  23496  CA  LEU B1475       3.770  -1.709 -40.469  1.00  0.490          C  
ATOM  23497  C   LEU B1475       4.256  -2.632 -39.341  1.00  0.490          C  
ATOM  23498  O   LEU B1475       4.165  -2.288 -38.150  1.00  0.480          O  
ATOM  23499  CB  LEU B1475       2.242  -1.700 -40.522  1.00  0.690          C  
ATOM  23500  CG  LEU B1475       1.579  -0.687 -41.483  1.00  0.690          C  
ATOM  23501  CD1 LEU B1475       0.075  -0.968 -41.515  1.00  0.690          C  
ATOM  23502  CD2 LEU B1475       1.859   0.760 -41.026  1.00  0.690          C  
ATOM  23503  H   LEU B1475       3.697  -2.530 -42.465  1.00  0.600          H  
ATOM  23504  HA  LEU B1475       4.134  -0.710 -40.255  1.00  0.590          H  
ATOM  23505 1HB  LEU B1475       1.901  -2.683 -40.810  1.00  0.830          H  
ATOM  23506 2HB  LEU B1475       1.879  -1.495 -39.532  1.00  0.830          H  
ATOM  23507  HG  LEU B1475       1.974  -0.831 -42.492  1.00  0.830          H  
ATOM  23508 1HD1 LEU B1475      -0.411  -0.279 -42.205  1.00  0.830          H  
ATOM  23509 2HD1 LEU B1475      -0.088  -1.996 -41.856  1.00  0.830          H  
ATOM  23510 3HD1 LEU B1475      -0.347  -0.845 -40.520  1.00  0.830          H  
ATOM  23511 1HD2 LEU B1475       1.374   1.449 -41.717  1.00  0.830          H  
ATOM  23512 2HD2 LEU B1475       1.460   0.912 -40.022  1.00  0.830          H  
ATOM  23513 3HD2 LEU B1475       2.923   0.961 -41.023  1.00  0.830          H  
ATOM  23514  N   ASN B1476       4.893  -3.750 -39.722  1.00  0.490          N  
ATOM  23515  CA  ASN B1476       5.464  -4.693 -38.783  1.00  0.480          C  
ATOM  23516  C   ASN B1476       6.583  -4.029 -37.987  1.00  0.480          C  
ATOM  23517  O   ASN B1476       7.000  -4.560 -36.959  1.00  0.490          O  
ATOM  23518  CB  ASN B1476       5.939  -5.971 -39.462  1.00  0.680          C  
ATOM  23519  CG  ASN B1476       4.782  -6.889 -39.898  1.00  0.680          C  
ATOM  23520  OD1 ASN B1476       3.618  -6.687 -39.517  1.00  0.680          O  
ATOM  23521  ND2 ASN B1476       5.090  -7.911 -40.657  1.00  0.680          N  
ATOM  23522  H   ASN B1476       4.959  -3.969 -40.720  1.00  0.590          H  
ATOM  23523  HA  ASN B1476       4.697  -4.967 -38.074  1.00  0.580          H  
ATOM  23524 1HB  ASN B1476       6.515  -5.710 -40.348  1.00  0.810          H  
ATOM  23525 2HB  ASN B1476       6.604  -6.520 -38.802  1.00  0.810          H  
ATOM  23526 1HD2 ASN B1476       4.383  -8.548 -40.955  1.00  0.810          H  
ATOM  23527 2HD2 ASN B1476       6.043  -8.071 -40.930  1.00  0.810          H  
ATOM  23528  N   CYS B1477       7.089  -2.880 -38.462  1.00  0.490          N  
ATOM  23529  CA  CYS B1477       8.112  -2.151 -37.733  1.00  0.520          C  
ATOM  23530  C   CYS B1477       7.555  -1.713 -36.391  1.00  0.500          C  
ATOM  23531  O   CYS B1477       8.247  -1.758 -35.371  1.00  0.510          O  
ATOM  23532  CB  CYS B1477       8.564  -0.916 -38.515  1.00  0.720          C  
ATOM  23533  SG  CYS B1477      10.060  -0.082 -37.857  1.00  0.720          S  
ATOM  23534  H   CYS B1477       6.741  -2.504 -39.339  1.00  0.590          H  
ATOM  23535  HA  CYS B1477       8.970  -2.803 -37.573  1.00  0.620          H  
ATOM  23536 1HB  CYS B1477       8.767  -1.210 -39.540  1.00  0.860          H  
ATOM  23537 2HB  CYS B1477       7.753  -0.188 -38.541  1.00  0.860          H  
ATOM  23538  N   TRP B1478       6.289  -1.276 -36.383  1.00  0.500          N  
ATOM  23539  CA  TRP B1478       5.696  -0.804 -35.155  1.00  0.490          C  
ATOM  23540  C   TRP B1478       5.471  -1.980 -34.239  1.00  0.500          C  
ATOM  23541  O   TRP B1478       5.606  -1.858 -33.022  1.00  0.520          O  
ATOM  23542  CB  TRP B1478       4.405  -0.049 -35.430  1.00  0.690          C  
ATOM  23543  CG  TRP B1478       4.667   1.286 -36.016  1.00  0.690          C  
ATOM  23544  CD1 TRP B1478       4.365   1.728 -37.269  1.00  0.690          C  
ATOM  23545  CD2 TRP B1478       5.338   2.374 -35.355  1.00  0.690          C  
ATOM  23546  NE1 TRP B1478       4.800   3.031 -37.424  1.00  0.690          N  
ATOM  23547  CE2 TRP B1478       5.391   3.434 -36.257  1.00  0.690          C  
ATOM  23548  CE3 TRP B1478       5.897   2.532 -34.082  1.00  0.690          C  
ATOM  23549  CZ2 TRP B1478       5.969   4.634 -35.926  1.00  0.690          C  
ATOM  23550  CZ3 TRP B1478       6.480   3.723 -33.763  1.00  0.690          C  
ATOM  23551  CH2 TRP B1478       6.517   4.757 -34.660  1.00  0.690          C  
ATOM  23552  H   TRP B1478       5.735  -1.310 -37.236  1.00  0.600          H  
ATOM  23553  HA  TRP B1478       6.401  -0.130 -34.679  1.00  0.590          H  
ATOM  23554 1HB  TRP B1478       3.793  -0.619 -36.129  1.00  0.830          H  
ATOM  23555 2HB  TRP B1478       3.837   0.070 -34.509  1.00  0.830          H  
ATOM  23556  HD1 TRP B1478       3.859   1.138 -38.036  1.00  0.830          H  
ATOM  23557  HE1 TRP B1478       4.717   3.616 -38.275  1.00  0.830          H  
ATOM  23558  HE3 TRP B1478       5.872   1.721 -33.356  1.00  0.830          H  
ATOM  23559  HZ2 TRP B1478       6.003   5.454 -36.615  1.00  0.830          H  
ATOM  23560  HZ3 TRP B1478       6.910   3.818 -32.777  1.00  0.830          H  
ATOM  23561  HH2 TRP B1478       6.993   5.696 -34.374  1.00  0.830          H  
ATOM  23562  N   LEU B1479       5.147  -3.123 -34.824  1.00  0.490          N  
ATOM  23563  CA  LEU B1479       4.989  -4.321 -34.018  1.00  0.490          C  
ATOM  23564  C   LEU B1479       6.336  -4.737 -33.415  1.00  0.490          C  
ATOM  23565  O   LEU B1479       6.390  -5.203 -32.272  1.00  0.490          O  
ATOM  23566  CB  LEU B1479       4.371  -5.432 -34.851  1.00  0.690          C  
ATOM  23567  CG  LEU B1479       2.895  -5.212 -35.235  1.00  0.690          C  
ATOM  23568  CD1 LEU B1479       2.486  -6.210 -36.268  1.00  0.690          C  
ATOM  23569  CD2 LEU B1479       2.019  -5.408 -33.985  1.00  0.690          C  
ATOM  23570  H   LEU B1479       4.993  -3.112 -35.838  1.00  0.590          H  
ATOM  23571  HA  LEU B1479       4.330  -4.085 -33.190  1.00  0.590          H  
ATOM  23572 1HB  LEU B1479       4.953  -5.560 -35.752  1.00  0.820          H  
ATOM  23573 2HB  LEU B1479       4.425  -6.353 -34.277  1.00  0.820          H  
ATOM  23574  HG  LEU B1479       2.758  -4.214 -35.644  1.00  0.820          H  
ATOM  23575 1HD1 LEU B1479       1.453  -6.056 -36.524  1.00  0.820          H  
ATOM  23576 2HD1 LEU B1479       3.077  -6.105 -37.145  1.00  0.820          H  
ATOM  23577 3HD1 LEU B1479       2.613  -7.194 -35.879  1.00  0.820          H  
ATOM  23578 1HD2 LEU B1479       0.991  -5.296 -34.242  1.00  0.820          H  
ATOM  23579 2HD2 LEU B1479       2.170  -6.417 -33.597  1.00  0.820          H  
ATOM  23580 3HD2 LEU B1479       2.259  -4.694 -33.210  1.00  0.820          H  
ATOM  23581  N   ALA B1480       7.428  -4.594 -34.184  1.00  0.490          N  
ATOM  23582  CA  ALA B1480       8.753  -4.900 -33.658  1.00  0.500          C  
ATOM  23583  C   ALA B1480       9.050  -3.964 -32.478  1.00  0.510          C  
ATOM  23584  O   ALA B1480       9.540  -4.411 -31.438  1.00  0.530          O  
ATOM  23585  CB  ALA B1480       9.812  -4.760 -34.743  1.00  0.700          C  
ATOM  23586  H   ALA B1480       7.316  -4.305 -35.159  1.00  0.590          H  
ATOM  23587  HA  ALA B1480       8.751  -5.928 -33.297  1.00  0.600          H  
ATOM  23588 1HB  ALA B1480      10.787  -5.008 -34.341  1.00  0.840          H  
ATOM  23589 2HB  ALA B1480       9.583  -5.426 -35.567  1.00  0.840          H  
ATOM  23590 3HB  ALA B1480       9.821  -3.736 -35.107  1.00  0.840          H  
ATOM  23591  N   LYS B1481       8.668  -2.681 -32.605  1.00  0.530          N  
ATOM  23592  CA  LYS B1481       8.833  -1.700 -31.537  1.00  0.560          C  
ATOM  23593  C   LYS B1481       8.068  -2.146 -30.292  1.00  0.550          C  
ATOM  23594  O   LYS B1481       8.580  -2.033 -29.174  1.00  0.560          O  
ATOM  23595  CB  LYS B1481       8.369  -0.310 -32.011  1.00  0.770          C  
ATOM  23596  CG  LYS B1481       8.567   0.872 -31.033  1.00  0.770          C  
ATOM  23597  CD  LYS B1481       7.292   1.129 -30.186  1.00  0.770          C  
ATOM  23598  CE  LYS B1481       7.344   2.468 -29.468  1.00  0.770          C  
ATOM  23599  NZ  LYS B1481       6.193   2.654 -28.527  1.00  0.770          N  
ATOM  23600  H   LYS B1481       8.303  -2.367 -33.512  1.00  0.640          H  
ATOM  23601  HA  LYS B1481       9.891  -1.641 -31.283  1.00  0.670          H  
ATOM  23602 1HB  LYS B1481       8.878  -0.062 -32.947  1.00  0.930          H  
ATOM  23603 2HB  LYS B1481       7.316  -0.347 -32.234  1.00  0.930          H  
ATOM  23604 1HG  LYS B1481       9.401   0.652 -30.362  1.00  0.930          H  
ATOM  23605 2HG  LYS B1481       8.809   1.774 -31.600  1.00  0.930          H  
ATOM  23606 1HD  LYS B1481       6.414   1.106 -30.830  1.00  0.930          H  
ATOM  23607 2HD  LYS B1481       7.184   0.356 -29.427  1.00  0.930          H  
ATOM  23608 1HE  LYS B1481       8.270   2.538 -28.914  1.00  0.930          H  
ATOM  23609 2HE  LYS B1481       7.314   3.260 -30.211  1.00  0.930          H  
ATOM  23610 1HZ  LYS B1481       6.269   3.556 -28.079  1.00  0.930          H  
ATOM  23611 2HZ  LYS B1481       5.325   2.606 -29.036  1.00  0.930          H  
ATOM  23612 3HZ  LYS B1481       6.207   1.923 -27.810  1.00  0.930          H  
ATOM  23613  N   HIS B1482       6.846  -2.659 -30.475  1.00  0.530          N  
ATOM  23614  CA  HIS B1482       6.052  -3.121 -29.347  1.00  0.520          C  
ATOM  23615  C   HIS B1482       6.738  -4.312 -28.678  1.00  0.500          C  
ATOM  23616  O   HIS B1482       6.799  -4.389 -27.443  1.00  0.490          O  
ATOM  23617  CB  HIS B1482       4.659  -3.569 -29.812  1.00  0.730          C  
ATOM  23618  CG  HIS B1482       3.787  -2.475 -30.347  1.00  0.730          C  
ATOM  23619  ND1 HIS B1482       2.613  -2.733 -31.024  1.00  0.730          N  
ATOM  23620  CD2 HIS B1482       3.913  -1.128 -30.317  1.00  0.730          C  
ATOM  23621  CE1 HIS B1482       2.057  -1.595 -31.382  1.00  0.730          C  
ATOM  23622  NE2 HIS B1482       2.821  -0.606 -30.965  1.00  0.730          N  
ATOM  23623  H   HIS B1482       6.440  -2.648 -31.418  1.00  0.640          H  
ATOM  23624  HA  HIS B1482       5.948  -2.327 -28.609  1.00  0.620          H  
ATOM  23625 1HB  HIS B1482       4.760  -4.323 -30.585  1.00  0.880          H  
ATOM  23626 2HB  HIS B1482       4.138  -4.034 -28.978  1.00  0.880          H  
ATOM  23627  HD2 HIS B1482       4.724  -0.565 -29.863  1.00  0.880          H  
ATOM  23628  HE1 HIS B1482       1.130  -1.491 -31.922  1.00  0.880          H  
ATOM  23629  HE2 HIS B1482       2.637   0.378 -31.101  1.00  0.880          H  
ATOM  23630  N   ALA B1483       7.272  -5.243 -29.485  1.00  0.500          N  
ATOM  23631  CA  ALA B1483       7.975  -6.389 -28.922  1.00  0.480          C  
ATOM  23632  C   ALA B1483       9.178  -5.912 -28.125  1.00  0.480          C  
ATOM  23633  O   ALA B1483       9.420  -6.410 -27.026  1.00  0.460          O  
ATOM  23634  CB  ALA B1483       8.412  -7.356 -30.014  1.00  0.680          C  
ATOM  23635  H   ALA B1483       7.135  -5.164 -30.500  1.00  0.600          H  
ATOM  23636  HA  ALA B1483       7.299  -6.904 -28.242  1.00  0.580          H  
ATOM  23637 1HB  ALA B1483       8.925  -8.211 -29.568  1.00  0.820          H  
ATOM  23638 2HB  ALA B1483       7.537  -7.701 -30.564  1.00  0.820          H  
ATOM  23639 3HB  ALA B1483       9.070  -6.852 -30.686  1.00  0.820          H  
ATOM  23640  N   LEU B1484       9.880  -4.899 -28.636  1.00  0.500          N  
ATOM  23641  CA  LEU B1484      11.039  -4.353 -27.960  1.00  0.510          C  
ATOM  23642  C   LEU B1484      10.658  -3.793 -26.609  1.00  0.470          C  
ATOM  23643  O   LEU B1484      11.290  -4.103 -25.596  1.00  0.470          O  
ATOM  23644  CB  LEU B1484      11.662  -3.246 -28.809  1.00  0.710          C  
ATOM  23645  CG  LEU B1484      12.860  -2.520 -28.243  1.00  0.710          C  
ATOM  23646  CD1 LEU B1484      14.041  -3.485 -28.079  1.00  0.710          C  
ATOM  23647  CD2 LEU B1484      13.183  -1.372 -29.137  1.00  0.710          C  
ATOM  23648  H   LEU B1484       9.633  -4.551 -29.567  1.00  0.600          H  
ATOM  23649  HA  LEU B1484      11.746  -5.146 -27.811  1.00  0.610          H  
ATOM  23650 1HB  LEU B1484      11.946  -3.672 -29.757  1.00  0.850          H  
ATOM  23651 2HB  LEU B1484      10.913  -2.502 -28.996  1.00  0.850          H  
ATOM  23652  HG  LEU B1484      12.612  -2.131 -27.280  1.00  0.850          H  
ATOM  23653 1HD1 LEU B1484      14.891  -2.945 -27.672  1.00  0.850          H  
ATOM  23654 2HD1 LEU B1484      13.782  -4.292 -27.400  1.00  0.850          H  
ATOM  23655 3HD1 LEU B1484      14.311  -3.898 -29.052  1.00  0.850          H  
ATOM  23656 1HD2 LEU B1484      14.017  -0.830 -28.729  1.00  0.850          H  
ATOM  23657 2HD2 LEU B1484      13.435  -1.748 -30.130  1.00  0.850          H  
ATOM  23658 3HD2 LEU B1484      12.320  -0.708 -29.207  1.00  0.850          H  
ATOM  23659  N   GLU B1485       9.602  -2.982 -26.565  1.00  0.460          N  
ATOM  23660  CA  GLU B1485       9.205  -2.396 -25.302  1.00  0.430          C  
ATOM  23661  C   GLU B1485       8.915  -3.482 -24.269  1.00  0.420          C  
ATOM  23662  O   GLU B1485       9.347  -3.368 -23.118  1.00  0.420          O  
ATOM  23663  CB  GLU B1485       8.003  -1.470 -25.490  1.00  0.610          C  
ATOM  23664  CG  GLU B1485       7.576  -0.732 -24.226  1.00  0.610          C  
ATOM  23665  CD  GLU B1485       6.475   0.278 -24.451  1.00  0.610          C  
ATOM  23666  OE1 GLU B1485       5.929   0.314 -25.529  1.00  0.610          O  
ATOM  23667  OE2 GLU B1485       6.202   1.042 -23.556  1.00  0.610          O  
ATOM  23668  H   GLU B1485       9.106  -2.746 -27.432  1.00  0.550          H  
ATOM  23669  HA  GLU B1485      10.033  -1.795 -24.934  1.00  0.520          H  
ATOM  23670 1HB  GLU B1485       8.237  -0.730 -26.258  1.00  0.740          H  
ATOM  23671 2HB  GLU B1485       7.152  -2.055 -25.850  1.00  0.740          H  
ATOM  23672 1HG  GLU B1485       7.209  -1.476 -23.524  1.00  0.740          H  
ATOM  23673 2HG  GLU B1485       8.438  -0.248 -23.776  1.00  0.740          H  
ATOM  23674  N   ASN B1486       8.235  -4.563 -24.670  1.00  0.420          N  
ATOM  23675  CA  ASN B1486       7.974  -5.627 -23.709  1.00  0.410          C  
ATOM  23676  C   ASN B1486       9.261  -6.362 -23.283  1.00  0.410          C  
ATOM  23677  O   ASN B1486       9.431  -6.697 -22.102  1.00  0.430          O  
ATOM  23678  CB  ASN B1486       6.954  -6.589 -24.269  1.00  0.580          C  
ATOM  23679  CG  ASN B1486       5.564  -6.027 -24.268  1.00  0.580          C  
ATOM  23680  OD1 ASN B1486       5.216  -5.152 -23.463  1.00  0.580          O  
ATOM  23681  ND2 ASN B1486       4.749  -6.508 -25.167  1.00  0.580          N  
ATOM  23682  H   ASN B1486       7.860  -4.600 -25.628  1.00  0.500          H  
ATOM  23683  HA  ASN B1486       7.559  -5.167 -22.816  1.00  0.490          H  
ATOM  23684 1HB  ASN B1486       7.229  -6.846 -25.295  1.00  0.690          H  
ATOM  23685 2HB  ASN B1486       6.961  -7.497 -23.679  1.00  0.690          H  
ATOM  23686 1HD2 ASN B1486       3.809  -6.170 -25.219  1.00  0.690          H  
ATOM  23687 2HD2 ASN B1486       5.061  -7.207 -25.809  1.00  0.690          H  
ATOM  23688  N   MET B1487      10.198  -6.578 -24.219  1.00  0.420          N  
ATOM  23689  CA  MET B1487      11.452  -7.255 -23.875  1.00  0.460          C  
ATOM  23690  C   MET B1487      12.236  -6.464 -22.860  1.00  0.510          C  
ATOM  23691  O   MET B1487      12.824  -7.032 -21.941  1.00  0.690          O  
ATOM  23692  CB  MET B1487      12.306  -7.474 -25.107  1.00  0.630          C  
ATOM  23693  CG  MET B1487      11.749  -8.487 -26.007  1.00  0.630          C  
ATOM  23694  SD  MET B1487      12.797  -8.954 -27.311  1.00  0.630          S  
ATOM  23695  CE  MET B1487      12.839  -7.592 -28.428  1.00  0.630          C  
ATOM  23696  H   MET B1487       9.998  -6.323 -25.194  1.00  0.500          H  
ATOM  23697  HA  MET B1487      11.222  -8.212 -23.424  1.00  0.550          H  
ATOM  23698 1HB  MET B1487      12.379  -6.536 -25.652  1.00  0.750          H  
ATOM  23699 2HB  MET B1487      13.311  -7.771 -24.815  1.00  0.750          H  
ATOM  23700 1HG  MET B1487      11.538  -9.360 -25.425  1.00  0.750          H  
ATOM  23701 2HG  MET B1487      10.834  -8.144 -26.421  1.00  0.750          H  
ATOM  23702 1HE  MET B1487      13.473  -7.844 -29.272  1.00  0.750          H  
ATOM  23703 2HE  MET B1487      11.831  -7.370 -28.776  1.00  0.750          H  
ATOM  23704 3HE  MET B1487      13.260  -6.733 -27.928  1.00  0.750          H  
ATOM  23705  N   ILE B1488      12.251  -5.151 -23.043  1.00  0.440          N  
ATOM  23706  CA  ILE B1488      12.913  -4.240 -22.136  1.00  0.480          C  
ATOM  23707  C   ILE B1488      12.271  -4.165 -20.788  1.00  0.490          C  
ATOM  23708  O   ILE B1488      12.945  -4.309 -19.768  1.00  0.540          O  
ATOM  23709  CB  ILE B1488      12.966  -2.832 -22.737  1.00  0.660          C  
ATOM  23710  CG1 ILE B1488      13.973  -2.849 -23.926  1.00  0.660          C  
ATOM  23711  CG2 ILE B1488      13.194  -1.751 -21.659  1.00  0.660          C  
ATOM  23712  CD1 ILE B1488      13.937  -1.654 -24.789  1.00  0.660          C  
ATOM  23713  H   ILE B1488      11.778  -4.778 -23.874  1.00  0.530          H  
ATOM  23714  HA  ILE B1488      13.934  -4.587 -22.003  1.00  0.580          H  
ATOM  23715  HB  ILE B1488      11.995  -2.631 -23.193  1.00  0.790          H  
ATOM  23716 1HG1 ILE B1488      14.983  -2.957 -23.532  1.00  0.790          H  
ATOM  23717 2HG1 ILE B1488      13.752  -3.715 -24.550  1.00  0.790          H  
ATOM  23718 1HG2 ILE B1488      13.165  -0.781 -22.124  1.00  0.790          H  
ATOM  23719 2HG2 ILE B1488      12.421  -1.761 -20.900  1.00  0.790          H  
ATOM  23720 3HG2 ILE B1488      14.141  -1.917 -21.182  1.00  0.790          H  
ATOM  23721 1HD1 ILE B1488      14.651  -1.764 -25.589  1.00  0.790          H  
ATOM  23722 2HD1 ILE B1488      12.946  -1.568 -25.196  1.00  0.790          H  
ATOM  23723 3HD1 ILE B1488      14.175  -0.766 -24.233  1.00  0.790          H  
ATOM  23724  N   ASN B1489      10.965  -3.958 -20.771  1.00  0.450          N  
ATOM  23725  CA  ASN B1489      10.270  -3.778 -19.527  1.00  0.480          C  
ATOM  23726  C   ASN B1489      10.294  -5.010 -18.648  1.00  0.480          C  
ATOM  23727  O   ASN B1489      10.265  -4.929 -17.424  1.00  0.470          O  
ATOM  23728  CB  ASN B1489       8.902  -3.260 -19.786  1.00  0.660          C  
ATOM  23729  CG  ASN B1489       8.906  -1.819 -20.192  1.00  0.660          C  
ATOM  23730  OD1 ASN B1489       9.842  -1.059 -19.902  1.00  0.660          O  
ATOM  23731  ND2 ASN B1489       7.870  -1.405 -20.845  1.00  0.660          N  
ATOM  23732  H   ASN B1489      10.461  -3.860 -21.655  1.00  0.540          H  
ATOM  23733  HA  ASN B1489      10.803  -3.010 -18.987  1.00  0.580          H  
ATOM  23734 1HB  ASN B1489       8.414  -3.849 -20.564  1.00  0.790          H  
ATOM  23735 2HB  ASN B1489       8.358  -3.365 -18.892  1.00  0.790          H  
ATOM  23736 1HD2 ASN B1489       7.812  -0.438 -21.115  1.00  0.790          H  
ATOM  23737 2HD2 ASN B1489       7.123  -2.036 -21.057  1.00  0.790          H  
ATOM  23738  N   ASP B1490      10.438  -6.175 -19.241  1.00  0.510          N  
ATOM  23739  CA  ASP B1490      10.533  -7.394 -18.470  1.00  0.580          C  
ATOM  23740  C   ASP B1490      11.725  -7.367 -17.498  1.00  0.550          C  
ATOM  23741  O   ASP B1490      11.709  -8.011 -16.444  1.00  0.580          O  
ATOM  23742  CB  ASP B1490      10.621  -8.566 -19.412  1.00  0.780          C  
ATOM  23743  CG  ASP B1490      10.481  -9.894 -18.743  1.00  0.780          C  
ATOM  23744  OD1 ASP B1490       9.467 -10.170 -18.147  1.00  0.780          O  
ATOM  23745  OD2 ASP B1490      11.399 -10.650 -18.874  1.00  0.780          O  
ATOM  23746  H   ASP B1490      10.389  -6.244 -20.265  1.00  0.610          H  
ATOM  23747  HA  ASP B1490       9.632  -7.503 -17.891  1.00  0.700          H  
ATOM  23748 1HB  ASP B1490       9.839  -8.457 -20.163  1.00  0.940          H  
ATOM  23749 2HB  ASP B1490      11.582  -8.527 -19.941  1.00  0.940          H  
ATOM  23750  N   PHE B1491      12.766  -6.589 -17.797  1.00  0.540          N  
ATOM  23751  CA  PHE B1491      13.935  -6.573 -16.936  1.00  0.540          C  
ATOM  23752  C   PHE B1491      13.726  -5.692 -15.714  1.00  0.500          C  
ATOM  23753  O   PHE B1491      14.548  -5.698 -14.789  1.00  0.500          O  
ATOM  23754  CB  PHE B1491      15.160  -6.092 -17.705  1.00  0.760          C  
ATOM  23755  CG  PHE B1491      15.679  -7.083 -18.704  1.00  0.760          C  
ATOM  23756  CD1 PHE B1491      15.317  -6.999 -20.034  1.00  0.760          C  
ATOM  23757  CD2 PHE B1491      16.552  -8.093 -18.316  1.00  0.760          C  
ATOM  23758  CE1 PHE B1491      15.804  -7.892 -20.958  1.00  0.760          C  
ATOM  23759  CE2 PHE B1491      17.046  -8.988 -19.243  1.00  0.760          C  
ATOM  23760  CZ  PHE B1491      16.670  -8.882 -20.565  1.00  0.760          C  
ATOM  23761  H   PHE B1491      12.762  -5.986 -18.627  1.00  0.650          H  
ATOM  23762  HA  PHE B1491      14.123  -7.588 -16.595  1.00  0.650          H  
ATOM  23763 1HB  PHE B1491      14.905  -5.171 -18.238  1.00  0.910          H  
ATOM  23764 2HB  PHE B1491      15.959  -5.857 -17.008  1.00  0.910          H  
ATOM  23765  HD1 PHE B1491      14.634  -6.213 -20.352  1.00  0.910          H  
ATOM  23766  HD2 PHE B1491      16.852  -8.169 -17.267  1.00  0.910          H  
ATOM  23767  HE1 PHE B1491      15.499  -7.807 -22.002  1.00  0.910          H  
ATOM  23768  HE2 PHE B1491      17.736  -9.775 -18.935  1.00  0.910          H  
ATOM  23769  HZ  PHE B1491      17.059  -9.580 -21.297  1.00  0.910          H  
ATOM  23770  N   HIS B1492      12.568  -5.023 -15.619  1.00  0.510          N  
ATOM  23771  CA  HIS B1492      12.327  -4.161 -14.476  1.00  0.480          C  
ATOM  23772  C   HIS B1492      11.840  -5.016 -13.319  1.00  0.540          C  
ATOM  23773  O   HIS B1492      11.595  -4.517 -12.224  1.00  0.550          O  
ATOM  23774  CB  HIS B1492      11.292  -3.055 -14.730  1.00  0.680          C  
ATOM  23775  CG  HIS B1492      11.622  -2.073 -15.802  1.00  0.680          C  
ATOM  23776  ND1 HIS B1492      12.833  -1.419 -15.899  1.00  0.680          N  
ATOM  23777  CD2 HIS B1492      10.850  -1.578 -16.783  1.00  0.680          C  
ATOM  23778  CE1 HIS B1492      12.796  -0.598 -16.935  1.00  0.680          C  
ATOM  23779  NE2 HIS B1492      11.604  -0.673 -17.481  1.00  0.680          N  
ATOM  23780  H   HIS B1492      11.866  -5.062 -16.363  1.00  0.610          H  
ATOM  23781  HA  HIS B1492      13.257  -3.680 -14.175  1.00  0.580          H  
ATOM  23782 1HB  HIS B1492      10.362  -3.504 -15.011  1.00  0.820          H  
ATOM  23783 2HB  HIS B1492      11.117  -2.503 -13.807  1.00  0.820          H  
ATOM  23784  HD2 HIS B1492       9.814  -1.856 -16.980  1.00  0.820          H  
ATOM  23785  HE1 HIS B1492      13.603   0.042 -17.274  1.00  0.820          H  
ATOM  23786  HE2 HIS B1492      11.282  -0.142 -18.288  1.00  0.820          H  
ATOM  23787  N   ARG B1493      11.747  -6.336 -13.526  1.00  0.620          N  
ATOM  23788  CA  ARG B1493      11.383  -7.270 -12.468  1.00  0.680          C  
ATOM  23789  C   ARG B1493      12.404  -7.214 -11.340  1.00  0.730          C  
ATOM  23790  O   ARG B1493      12.106  -7.562 -10.201  1.00  0.780          O  
ATOM  23791  CB  ARG B1493      11.289  -8.682 -13.018  1.00  0.930          C  
ATOM  23792  CG  ARG B1493      12.612  -9.261 -13.536  1.00  0.930          C  
ATOM  23793  CD  ARG B1493      12.420 -10.602 -14.115  1.00  0.930          C  
ATOM  23794  NE  ARG B1493      13.656 -11.148 -14.676  1.00  0.930          N  
ATOM  23795  CZ  ARG B1493      14.070 -11.004 -15.966  1.00  0.930          C  
ATOM  23796  NH1 ARG B1493      13.339 -10.331 -16.822  1.00  0.930          N  
ATOM  23797  NH2 ARG B1493      15.206 -11.565 -16.356  1.00  0.930          N  
ATOM  23798  H   ARG B1493      11.913  -6.712 -14.465  1.00  0.740          H  
ATOM  23799  HA  ARG B1493      10.420  -6.997 -12.058  1.00  0.820          H  
ATOM  23800 1HB  ARG B1493      10.906  -9.350 -12.252  1.00  1.110          H  
ATOM  23801 2HB  ARG B1493      10.583  -8.691 -13.852  1.00  1.110          H  
ATOM  23802 1HG  ARG B1493      13.040  -8.609 -14.294  1.00  1.110          H  
ATOM  23803 2HG  ARG B1493      13.316  -9.370 -12.712  1.00  1.110          H  
ATOM  23804 1HD  ARG B1493      12.085 -11.278 -13.328  1.00  1.110          H  
ATOM  23805 2HD  ARG B1493      11.661 -10.567 -14.899  1.00  1.110          H  
ATOM  23806  HE  ARG B1493      14.253 -11.667 -14.048  1.00  1.110          H  
ATOM  23807 1HH1 ARG B1493      12.468  -9.881 -16.516  1.00  1.110          H  
ATOM  23808 2HH1 ARG B1493      13.611 -10.254 -17.796  1.00  1.110          H  
ATOM  23809 1HH2 ARG B1493      15.764 -12.092 -15.695  1.00  1.110          H  
ATOM  23810 2HH2 ARG B1493      15.504 -11.481 -17.318  1.00  1.110          H  
ATOM  23811  N   ALA B1494      13.621  -6.761 -11.667  1.00  0.810          N  
ATOM  23812  CA  ALA B1494      14.715  -6.625 -10.719  1.00  0.590          C  
ATOM  23813  C   ALA B1494      14.617  -5.309  -9.945  1.00  0.600          C  
ATOM  23814  O   ALA B1494      15.448  -5.017  -9.078  1.00  0.980          O  
ATOM  23815  CB  ALA B1494      16.025  -6.690 -11.461  1.00  0.910          C  
ATOM  23816  H   ALA B1494      13.798  -6.489 -12.642  1.00  0.970          H  
ATOM  23817  HA  ALA B1494      14.654  -7.445 -10.003  1.00  0.710          H  
ATOM  23818 1HB  ALA B1494      16.842  -6.603 -10.759  1.00  1.100          H  
ATOM  23819 2HB  ALA B1494      16.097  -7.636 -11.994  1.00  1.100          H  
ATOM  23820 3HB  ALA B1494      16.048  -5.872 -12.169  1.00  1.100          H  
ATOM  23821  N   ILE B1495      13.628  -4.501 -10.298  1.00  0.580          N  
ATOM  23822  CA  ILE B1495      13.320  -3.202  -9.746  1.00  0.590          C  
ATOM  23823  C   ILE B1495      14.448  -2.204  -9.961  1.00  0.570          C  
ATOM  23824  O   ILE B1495      14.364  -1.326 -10.812  1.00  0.710          O  
ATOM  23825  CB  ILE B1495      12.984  -3.298  -8.233  1.00  0.820          C  
ATOM  23826  CG1 ILE B1495      11.720  -4.187  -8.048  1.00  0.820          C  
ATOM  23827  CG2 ILE B1495      12.718  -1.856  -7.661  1.00  0.820          C  
ATOM  23828  CD1 ILE B1495      11.413  -4.573  -6.637  1.00  0.820          C  
ATOM  23829  H   ILE B1495      12.984  -4.815 -11.019  1.00  0.700          H  
ATOM  23830  HA  ILE B1495      12.437  -2.825 -10.262  1.00  0.710          H  
ATOM  23831  HB  ILE B1495      13.800  -3.760  -7.691  1.00  0.990          H  
ATOM  23832 1HG1 ILE B1495      10.882  -3.684  -8.429  1.00  0.990          H  
ATOM  23833 2HG1 ILE B1495      11.860  -5.108  -8.621  1.00  0.990          H  
ATOM  23834 1HG2 ILE B1495      12.482  -1.909  -6.609  1.00  0.990          H  
ATOM  23835 2HG2 ILE B1495      13.584  -1.228  -7.775  1.00  0.990          H  
ATOM  23836 3HG2 ILE B1495      11.884  -1.402  -8.198  1.00  0.990          H  
ATOM  23837 1HD1 ILE B1495      10.522  -5.201  -6.623  1.00  0.990          H  
ATOM  23838 2HD1 ILE B1495      12.253  -5.130  -6.222  1.00  0.990          H  
ATOM  23839 3HD1 ILE B1495      11.234  -3.698  -6.035  1.00  0.990          H  
ATOM  23840  N   LEU B1496      15.514  -2.328  -9.196  1.00  0.500          N  
ATOM  23841  CA  LEU B1496      16.555  -1.314  -9.220  1.00  0.620          C  
ATOM  23842  C   LEU B1496      17.611  -1.534 -10.262  1.00  0.580          C  
ATOM  23843  O   LEU B1496      18.725  -1.940  -9.931  1.00  0.850          O  
ATOM  23844  CB  LEU B1496      17.231  -1.200  -7.839  1.00  0.820          C  
ATOM  23845  CG  LEU B1496      18.247   0.007  -7.629  1.00  0.820          C  
ATOM  23846  CD1 LEU B1496      17.506   1.369  -7.736  1.00  0.820          C  
ATOM  23847  CD2 LEU B1496      18.931  -0.150  -6.261  1.00  0.820          C  
ATOM  23848  H   LEU B1496      15.575  -3.157  -8.606  1.00  0.600          H  
ATOM  23849  HA  LEU B1496      16.069  -0.372  -9.443  1.00  0.740          H  
ATOM  23850 1HB  LEU B1496      16.452  -1.112  -7.086  1.00  0.980          H  
ATOM  23851 2HB  LEU B1496      17.774  -2.124  -7.648  1.00  0.980          H  
ATOM  23852  HG  LEU B1496      19.012  -0.014  -8.405  1.00  0.980          H  
ATOM  23853 1HD1 LEU B1496      18.222   2.179  -7.592  1.00  0.980          H  
ATOM  23854 2HD1 LEU B1496      17.054   1.481  -8.712  1.00  0.980          H  
ATOM  23855 3HD1 LEU B1496      16.738   1.430  -6.971  1.00  0.980          H  
ATOM  23856 1HD2 LEU B1496      19.644   0.663  -6.112  1.00  0.980          H  
ATOM  23857 2HD2 LEU B1496      18.182  -0.125  -5.470  1.00  0.980          H  
ATOM  23858 3HD2 LEU B1496      19.460  -1.103  -6.230  1.00  0.980          H  
ATOM  23859  N   ARG B1497      17.277  -1.266 -11.514  1.00  0.690          N  
ATOM  23860  CA  ARG B1497      18.284  -1.454 -12.533  1.00  0.760          C  
ATOM  23861  C   ARG B1497      18.369  -0.437 -13.654  1.00  0.870          C  
ATOM  23862  O   ARG B1497      17.575  -0.470 -14.593  1.00  0.630          O  
ATOM  23863  CB  ARG B1497      18.085  -2.791 -13.243  1.00  1.040          C  
ATOM  23864  CG  ARG B1497      18.261  -4.052 -12.422  1.00  1.040          C  
ATOM  23865  CD  ARG B1497      19.667  -4.314 -12.018  1.00  1.040          C  
ATOM  23866  NE  ARG B1497      19.768  -5.577 -11.307  1.00  1.040          N  
ATOM  23867  CZ  ARG B1497      19.521  -5.755  -9.989  1.00  1.040          C  
ATOM  23868  NH1 ARG B1497      19.155  -4.746  -9.222  1.00  1.040          N  
ATOM  23869  NH2 ARG B1497      19.639  -6.964  -9.467  1.00  1.040          N  
ATOM  23870  H   ARG B1497      16.314  -0.977 -11.690  1.00  0.830          H  
ATOM  23871  HA  ARG B1497      19.214  -1.492 -12.033  1.00  0.910          H  
ATOM  23872 1HB  ARG B1497      17.077  -2.825 -13.660  1.00  1.240          H  
ATOM  23873 2HB  ARG B1497      18.781  -2.854 -14.079  1.00  1.240          H  
ATOM  23874 1HG  ARG B1497      17.634  -4.011 -11.538  1.00  1.240          H  
ATOM  23875 2HG  ARG B1497      17.953  -4.893 -13.035  1.00  1.240          H  
ATOM  23876 1HD  ARG B1497      20.289  -4.374 -12.908  1.00  1.240          H  
ATOM  23877 2HD  ARG B1497      20.046  -3.527 -11.378  1.00  1.240          H  
ATOM  23878  HE  ARG B1497      20.040  -6.387 -11.847  1.00  1.240          H  
ATOM  23879 1HH1 ARG B1497      19.060  -3.790  -9.606  1.00  1.240          H  
ATOM  23880 2HH1 ARG B1497      18.966  -4.897  -8.245  1.00  1.240          H  
ATOM  23881 1HH2 ARG B1497      19.915  -7.739 -10.053  1.00  1.240          H  
ATOM  23882 2HH2 ARG B1497      19.449  -7.113  -8.487  1.00  1.240          H  
ATOM  23883  N   THR B1498      19.366   0.409 -13.723  1.00  1.290          N  
ATOM  23884  CA  THR B1498      20.367   1.038 -12.885  1.00  1.440          C  
ATOM  23885  C   THR B1498      20.634   1.990 -14.024  1.00  1.260          C  
ATOM  23886  O   THR B1498      19.818   2.771 -14.460  1.00  1.160          O  
ATOM  23887  CB  THR B1498      21.638   0.212 -12.425  1.00  1.960          C  
ATOM  23888  OG1 THR B1498      21.265  -0.849 -11.591  1.00  1.960          O  
ATOM  23889  CG2 THR B1498      22.604   1.130 -11.650  1.00  1.960          C  
ATOM  23890  H   THR B1498      19.412   0.836 -14.635  1.00  1.550          H  
ATOM  23891  HA  THR B1498      19.935   1.578 -12.040  1.00  1.730          H  
ATOM  23892  HB  THR B1498      22.133  -0.223 -13.278  1.00  2.350          H  
ATOM  23893  HG1 THR B1498      22.012  -1.456 -11.406  1.00  2.350          H  
ATOM  23894 1HG2 THR B1498      23.469   0.558 -11.328  1.00  2.350          H  
ATOM  23895 2HG2 THR B1498      22.940   1.956 -12.272  1.00  2.350          H  
ATOM  23896 3HG2 THR B1498      22.095   1.531 -10.773  1.00  2.350          H  
ATOM  23897  N   GLN B1499      21.668   1.679 -14.720  1.00  1.320          N  
ATOM  23898  CA  GLN B1499      21.950   2.304 -15.965  1.00  1.300          C  
ATOM  23899  C   GLN B1499      21.063   1.708 -17.062  1.00  1.030          C  
ATOM  23900  O   GLN B1499      20.698   2.374 -18.027  1.00  1.040          O  
ATOM  23901  CB  GLN B1499      23.449   2.109 -16.264  1.00  1.830          C  
ATOM  23902  CG  GLN B1499      23.853   0.683 -16.595  1.00  1.830          C  
ATOM  23903  CD  GLN B1499      25.343   0.522 -16.768  1.00  1.830          C  
ATOM  23904  OE1 GLN B1499      26.102   1.499 -16.848  1.00  1.830          O  
ATOM  23905  NE2 GLN B1499      25.776  -0.734 -16.835  1.00  1.830          N  
ATOM  23906  H   GLN B1499      22.335   1.025 -14.354  1.00  1.580          H  
ATOM  23907  HA  GLN B1499      21.724   3.338 -15.903  1.00  1.560          H  
ATOM  23908 1HB  GLN B1499      23.765   2.732 -17.070  1.00  2.190          H  
ATOM  23909 2HB  GLN B1499      24.027   2.421 -15.394  1.00  2.190          H  
ATOM  23910 1HG  GLN B1499      23.529   0.015 -15.804  1.00  2.190          H  
ATOM  23911 2HG  GLN B1499      23.390   0.399 -17.540  1.00  2.190          H  
ATOM  23912 1HE2 GLN B1499      26.747  -0.940 -16.956  1.00  2.190          H  
ATOM  23913 2HE2 GLN B1499      25.121  -1.491 -16.774  1.00  2.190          H  
ATOM  23914  N   SER B1500      20.607   0.475 -16.882  1.00  0.850          N  
ATOM  23915  CA  SER B1500      19.844  -0.150 -17.945  1.00  0.680          C  
ATOM  23916  C   SER B1500      18.561   0.574 -18.346  1.00  0.530          C  
ATOM  23917  O   SER B1500      18.372   0.853 -19.531  1.00  0.500          O  
ATOM  23918  CB  SER B1500      19.483  -1.567 -17.537  1.00  1.020          C  
ATOM  23919  OG  SER B1500      20.628  -2.373 -17.409  1.00  1.020          O  
ATOM  23920  H   SER B1500      20.897  -0.088 -16.097  1.00  1.020          H  
ATOM  23921  HA  SER B1500      20.486  -0.201 -18.825  1.00  0.820          H  
ATOM  23922 1HB  SER B1500      18.941  -1.547 -16.593  1.00  1.220          H  
ATOM  23923 2HB  SER B1500      18.818  -1.993 -18.285  1.00  1.220          H  
ATOM  23924  HG  SER B1500      20.306  -3.264 -17.241  1.00  1.220          H  
ATOM  23925  N   ALA B1501      17.722   1.002 -17.392  1.00  0.500          N  
ATOM  23926  CA  ALA B1501      16.464   1.645 -17.776  1.00  0.450          C  
ATOM  23927  C   ALA B1501      16.631   2.883 -18.652  1.00  0.450          C  
ATOM  23928  O   ALA B1501      15.838   3.095 -19.570  1.00  0.450          O  
ATOM  23929  CB  ALA B1501      15.688   2.043 -16.539  1.00  0.650          C  
ATOM  23930  H   ALA B1501      17.880   0.748 -16.417  1.00  0.600          H  
ATOM  23931  HA  ALA B1501      15.885   0.911 -18.335  1.00  0.540          H  
ATOM  23932 1HB  ALA B1501      14.737   2.466 -16.834  1.00  0.780          H  
ATOM  23933 2HB  ALA B1501      15.522   1.163 -15.912  1.00  0.780          H  
ATOM  23934 3HB  ALA B1501      16.258   2.776 -15.997  1.00  0.780          H  
ATOM  23935  N   MET B1502      17.620   3.718 -18.381  1.00  0.490          N  
ATOM  23936  CA  MET B1502      17.804   4.899 -19.205  1.00  0.500          C  
ATOM  23937  C   MET B1502      18.325   4.540 -20.580  1.00  0.480          C  
ATOM  23938  O   MET B1502      17.947   5.171 -21.566  1.00  0.520          O  
ATOM  23939  CB  MET B1502      18.624   5.910 -18.468  1.00  0.700          C  
ATOM  23940  CG  MET B1502      18.970   7.196 -19.214  1.00  0.700          C  
ATOM  23941  SD  MET B1502      19.720   8.384 -18.125  1.00  0.700          S  
ATOM  23942  CE  MET B1502      18.277   9.010 -17.251  1.00  0.700          C  
ATOM  23943  H   MET B1502      18.255   3.516 -17.617  1.00  0.590          H  
ATOM  23944  HA  MET B1502      16.825   5.355 -19.355  1.00  0.600          H  
ATOM  23945 1HB  MET B1502      18.050   6.192 -17.607  1.00  0.840          H  
ATOM  23946 2HB  MET B1502      19.474   5.447 -18.103  1.00  0.840          H  
ATOM  23947 1HG  MET B1502      19.671   6.983 -20.024  1.00  0.840          H  
ATOM  23948 2HG  MET B1502      18.104   7.631 -19.635  1.00  0.840          H  
ATOM  23949 1HE  MET B1502      18.584   9.706 -16.499  1.00  0.840          H  
ATOM  23950 2HE  MET B1502      17.616   9.506 -17.940  1.00  0.840          H  
ATOM  23951 3HE  MET B1502      17.744   8.218 -16.767  1.00  0.840          H  
ATOM  23952  N   PHE B1503      19.213   3.548 -20.667  1.00  0.480          N  
ATOM  23953  CA  PHE B1503      19.709   3.158 -21.980  1.00  0.470          C  
ATOM  23954  C   PHE B1503      18.540   2.670 -22.802  1.00  0.430          C  
ATOM  23955  O   PHE B1503      18.365   3.037 -23.970  1.00  0.460          O  
ATOM  23956  CB  PHE B1503      20.753   2.048 -21.940  1.00  0.660          C  
ATOM  23957  CG  PHE B1503      21.153   1.669 -23.328  1.00  0.660          C  
ATOM  23958  CD1 PHE B1503      22.069   2.449 -24.029  1.00  0.660          C  
ATOM  23959  CD2 PHE B1503      20.590   0.560 -23.962  1.00  0.660          C  
ATOM  23960  CE1 PHE B1503      22.408   2.127 -25.325  1.00  0.660          C  
ATOM  23961  CE2 PHE B1503      20.929   0.244 -25.252  1.00  0.660          C  
ATOM  23962  CZ  PHE B1503      21.838   1.027 -25.937  1.00  0.660          C  
ATOM  23963  H   PHE B1503      19.507   3.043 -19.819  1.00  0.580          H  
ATOM  23964  HA  PHE B1503      20.141   4.031 -22.469  1.00  0.560          H  
ATOM  23965 1HB  PHE B1503      21.636   2.373 -21.410  1.00  0.790          H  
ATOM  23966 2HB  PHE B1503      20.350   1.169 -21.431  1.00  0.790          H  
ATOM  23967  HD1 PHE B1503      22.513   3.326 -23.543  1.00  0.790          H  
ATOM  23968  HD2 PHE B1503      19.865  -0.057 -23.426  1.00  0.790          H  
ATOM  23969  HE1 PHE B1503      23.118   2.739 -25.868  1.00  0.790          H  
ATOM  23970  HE2 PHE B1503      20.480  -0.621 -25.736  1.00  0.790          H  
ATOM  23971  HZ  PHE B1503      22.103   0.777 -26.962  1.00  0.790          H  
ATOM  23972  N   ASN B1504      17.769   1.785 -22.186  1.00  0.410          N  
ATOM  23973  CA  ASN B1504      16.651   1.169 -22.831  1.00  0.420          C  
ATOM  23974  C   ASN B1504      15.583   2.181 -23.235  1.00  0.400          C  
ATOM  23975  O   ASN B1504      15.018   2.053 -24.322  1.00  0.420          O  
ATOM  23976  CB  ASN B1504      16.098   0.130 -21.922  1.00  0.580          C  
ATOM  23977  CG  ASN B1504      16.971  -1.087 -21.808  1.00  0.580          C  
ATOM  23978  OD1 ASN B1504      17.799  -1.381 -22.677  1.00  0.580          O  
ATOM  23979  ND2 ASN B1504      16.810  -1.809 -20.732  1.00  0.580          N  
ATOM  23980  H   ASN B1504      17.989   1.526 -21.222  1.00  0.490          H  
ATOM  23981  HA  ASN B1504      17.006   0.685 -23.740  1.00  0.500          H  
ATOM  23982 1HB  ASN B1504      15.932   0.552 -20.932  1.00  0.700          H  
ATOM  23983 2HB  ASN B1504      15.185  -0.138 -22.313  1.00  0.700          H  
ATOM  23984 1HD2 ASN B1504      17.362  -2.631 -20.595  1.00  0.700          H  
ATOM  23985 2HD2 ASN B1504      16.134  -1.546 -20.046  1.00  0.700          H  
ATOM  23986  N   GLN B1505      15.306   3.205 -22.407  1.00  0.390          N  
ATOM  23987  CA  GLN B1505      14.317   4.189 -22.832  1.00  0.420          C  
ATOM  23988  C   GLN B1505      14.829   4.915 -24.071  1.00  0.400          C  
ATOM  23989  O   GLN B1505      14.051   5.173 -24.994  1.00  0.400          O  
ATOM  23990  CB  GLN B1505      13.943   5.189 -21.748  1.00  0.580          C  
ATOM  23991  CG  GLN B1505      12.778   6.108 -22.195  1.00  0.580          C  
ATOM  23992  CD  GLN B1505      12.318   7.080 -21.137  1.00  0.580          C  
ATOM  23993  OE1 GLN B1505      12.593   6.915 -19.940  1.00  0.580          O  
ATOM  23994  NE2 GLN B1505      11.609   8.117 -21.566  1.00  0.580          N  
ATOM  23995  H   GLN B1505      15.731   3.257 -21.477  1.00  0.470          H  
ATOM  23996  HA  GLN B1505      13.409   3.659 -23.111  1.00  0.500          H  
ATOM  23997 1HB  GLN B1505      13.655   4.657 -20.842  1.00  0.690          H  
ATOM  23998 2HB  GLN B1505      14.811   5.806 -21.506  1.00  0.690          H  
ATOM  23999 1HG  GLN B1505      13.081   6.674 -23.069  1.00  0.690          H  
ATOM  24000 2HG  GLN B1505      11.930   5.476 -22.457  1.00  0.690          H  
ATOM  24001 1HE2 GLN B1505      11.274   8.819 -20.914  1.00  0.690          H  
ATOM  24002 2HE2 GLN B1505      11.404   8.221 -22.540  1.00  0.690          H  
ATOM  24003  N   VAL B1506      16.134   5.237 -24.107  1.00  0.390          N  
ATOM  24004  CA  VAL B1506      16.703   5.898 -25.275  1.00  0.400          C  
ATOM  24005  C   VAL B1506      16.545   5.007 -26.502  1.00  0.390          C  
ATOM  24006  O   VAL B1506      16.182   5.494 -27.574  1.00  0.400          O  
ATOM  24007  CB  VAL B1506      18.193   6.268 -25.052  1.00  0.560          C  
ATOM  24008  CG1 VAL B1506      18.828   6.726 -26.335  1.00  0.560          C  
ATOM  24009  CG2 VAL B1506      18.289   7.392 -24.045  1.00  0.560          C  
ATOM  24010  H   VAL B1506      16.726   5.049 -23.286  1.00  0.470          H  
ATOM  24011  HA  VAL B1506      16.152   6.820 -25.445  1.00  0.480          H  
ATOM  24012  HB  VAL B1506      18.733   5.395 -24.691  1.00  0.670          H  
ATOM  24013 1HG1 VAL B1506      19.868   6.980 -26.149  1.00  0.670          H  
ATOM  24014 2HG1 VAL B1506      18.783   5.929 -27.063  1.00  0.670          H  
ATOM  24015 3HG1 VAL B1506      18.310   7.590 -26.714  1.00  0.670          H  
ATOM  24016 1HG2 VAL B1506      19.333   7.655 -23.879  1.00  0.670          H  
ATOM  24017 2HG2 VAL B1506      17.751   8.263 -24.422  1.00  0.670          H  
ATOM  24018 3HG2 VAL B1506      17.853   7.070 -23.112  1.00  0.670          H  
ATOM  24019  N   LEU B1507      16.820   3.710 -26.355  1.00  0.380          N  
ATOM  24020  CA  LEU B1507      16.671   2.773 -27.453  1.00  0.380          C  
ATOM  24021  C   LEU B1507      15.233   2.747 -27.976  1.00  0.390          C  
ATOM  24022  O   LEU B1507      15.028   2.781 -29.193  1.00  0.420          O  
ATOM  24023  CB  LEU B1507      17.099   1.372 -27.000  1.00  0.530          C  
ATOM  24024  CG  LEU B1507      16.973   0.223 -28.017  1.00  0.530          C  
ATOM  24025  CD1 LEU B1507      17.835   0.481 -29.246  1.00  0.530          C  
ATOM  24026  CD2 LEU B1507      17.381  -1.070 -27.319  1.00  0.530          C  
ATOM  24027  H   LEU B1507      17.177   3.382 -25.451  1.00  0.460          H  
ATOM  24028  HA  LEU B1507      17.326   3.103 -28.254  1.00  0.460          H  
ATOM  24029 1HB  LEU B1507      18.137   1.422 -26.661  1.00  0.640          H  
ATOM  24030 2HB  LEU B1507      16.487   1.101 -26.148  1.00  0.640          H  
ATOM  24031  HG  LEU B1507      15.953   0.146 -28.344  1.00  0.640          H  
ATOM  24032 1HD1 LEU B1507      17.721  -0.351 -29.942  1.00  0.640          H  
ATOM  24033 2HD1 LEU B1507      17.524   1.398 -29.743  1.00  0.640          H  
ATOM  24034 3HD1 LEU B1507      18.880   0.566 -28.948  1.00  0.640          H  
ATOM  24035 1HD2 LEU B1507      17.282  -1.907 -28.012  1.00  0.640          H  
ATOM  24036 2HD2 LEU B1507      18.414  -0.994 -26.988  1.00  0.640          H  
ATOM  24037 3HD2 LEU B1507      16.742  -1.234 -26.458  1.00  0.640          H  
ATOM  24038  N   ILE B1508      14.240   2.715 -27.077  1.00  0.380          N  
ATOM  24039  CA  ILE B1508      12.841   2.700 -27.499  1.00  0.410          C  
ATOM  24040  C   ILE B1508      12.503   3.981 -28.260  1.00  0.440          C  
ATOM  24041  O   ILE B1508      11.821   3.918 -29.293  1.00  0.460          O  
ATOM  24042  CB  ILE B1508      11.867   2.532 -26.306  1.00  0.560          C  
ATOM  24043  CG1 ILE B1508      12.033   1.126 -25.707  1.00  0.560          C  
ATOM  24044  CG2 ILE B1508      10.398   2.736 -26.791  1.00  0.560          C  
ATOM  24045  CD1 ILE B1508      11.363   0.923 -24.340  1.00  0.560          C  
ATOM  24046  H   ILE B1508      14.481   2.649 -26.082  1.00  0.460          H  
ATOM  24047  HA  ILE B1508      12.696   1.857 -28.169  1.00  0.490          H  
ATOM  24048  HB  ILE B1508      12.113   3.261 -25.529  1.00  0.670          H  
ATOM  24049 1HG1 ILE B1508      11.620   0.394 -26.405  1.00  0.670          H  
ATOM  24050 2HG1 ILE B1508      13.093   0.934 -25.600  1.00  0.670          H  
ATOM  24051 1HG2 ILE B1508       9.707   2.618 -25.965  1.00  0.670          H  
ATOM  24052 2HG2 ILE B1508      10.265   3.736 -27.206  1.00  0.670          H  
ATOM  24053 3HG2 ILE B1508      10.172   1.994 -27.560  1.00  0.670          H  
ATOM  24054 1HD1 ILE B1508      11.538  -0.086 -23.986  1.00  0.670          H  
ATOM  24055 2HD1 ILE B1508      11.789   1.629 -23.626  1.00  0.670          H  
ATOM  24056 3HD1 ILE B1508      10.298   1.084 -24.412  1.00  0.670          H  
ATOM  24057  N   LEU B1509      12.928   5.140 -27.743  1.00  0.460          N  
ATOM  24058  CA  LEU B1509      12.656   6.407 -28.416  1.00  0.490          C  
ATOM  24059  C   LEU B1509      13.331   6.440 -29.792  1.00  0.500          C  
ATOM  24060  O   LEU B1509      12.725   6.880 -30.775  1.00  0.530          O  
ATOM  24061  CB  LEU B1509      13.160   7.548 -27.541  1.00  0.670          C  
ATOM  24062  CG  LEU B1509      12.404   7.812 -26.217  1.00  0.670          C  
ATOM  24063  CD1 LEU B1509      13.212   8.746 -25.399  1.00  0.670          C  
ATOM  24064  CD2 LEU B1509      11.049   8.435 -26.476  1.00  0.670          C  
ATOM  24065  H   LEU B1509      13.449   5.137 -26.859  1.00  0.550          H  
ATOM  24066  HA  LEU B1509      11.584   6.500 -28.563  1.00  0.590          H  
ATOM  24067 1HB  LEU B1509      14.175   7.310 -27.267  1.00  0.810          H  
ATOM  24068 2HB  LEU B1509      13.150   8.462 -28.129  1.00  0.810          H  
ATOM  24069  HG  LEU B1509      12.287   6.878 -25.674  1.00  0.810          H  
ATOM  24070 1HD1 LEU B1509      12.715   8.919 -24.460  1.00  0.810          H  
ATOM  24071 2HD1 LEU B1509      14.175   8.288 -25.226  1.00  0.810          H  
ATOM  24072 3HD1 LEU B1509      13.335   9.680 -25.918  1.00  0.810          H  
ATOM  24073 1HD2 LEU B1509      10.548   8.629 -25.529  1.00  0.810          H  
ATOM  24074 2HD2 LEU B1509      11.184   9.374 -27.014  1.00  0.810          H  
ATOM  24075 3HD2 LEU B1509      10.440   7.763 -27.067  1.00  0.810          H  
ATOM  24076  N   PHE B1510      14.566   5.932 -29.900  1.00  0.490          N  
ATOM  24077  CA  PHE B1510      15.200   5.899 -31.206  1.00  0.520          C  
ATOM  24078  C   PHE B1510      14.457   4.982 -32.150  1.00  0.500          C  
ATOM  24079  O   PHE B1510      14.263   5.329 -33.315  1.00  0.530          O  
ATOM  24080  CB  PHE B1510      16.649   5.429 -31.133  1.00  0.720          C  
ATOM  24081  CG  PHE B1510      17.678   6.448 -30.731  1.00  0.720          C  
ATOM  24082  CD1 PHE B1510      18.714   6.069 -29.916  1.00  0.720          C  
ATOM  24083  CD2 PHE B1510      17.660   7.763 -31.209  1.00  0.720          C  
ATOM  24084  CE1 PHE B1510      19.702   6.958 -29.574  1.00  0.720          C  
ATOM  24085  CE2 PHE B1510      18.644   8.640 -30.865  1.00  0.720          C  
ATOM  24086  CZ  PHE B1510      19.669   8.234 -30.045  1.00  0.720          C  
ATOM  24087  H   PHE B1510      15.078   5.613 -29.071  1.00  0.590          H  
ATOM  24088  HA  PHE B1510      15.157   6.897 -31.624  1.00  0.620          H  
ATOM  24089 1HB  PHE B1510      16.704   4.605 -30.421  1.00  0.860          H  
ATOM  24090 2HB  PHE B1510      16.946   5.026 -32.107  1.00  0.860          H  
ATOM  24091  HD1 PHE B1510      18.752   5.044 -29.546  1.00  0.860          H  
ATOM  24092  HD2 PHE B1510      16.876   8.100 -31.874  1.00  0.860          H  
ATOM  24093  HE1 PHE B1510      20.521   6.636 -28.930  1.00  0.860          H  
ATOM  24094  HE2 PHE B1510      18.621   9.659 -31.252  1.00  0.860          H  
ATOM  24095  HZ  PHE B1510      20.463   8.930 -29.776  1.00  0.860          H  
ATOM  24096  N   CYS B1511      14.022   3.821 -31.656  1.00  0.470          N  
ATOM  24097  CA  CYS B1511      13.312   2.868 -32.488  1.00  0.460          C  
ATOM  24098  C   CYS B1511      12.004   3.471 -32.974  1.00  0.470          C  
ATOM  24099  O   CYS B1511      11.622   3.265 -34.127  1.00  0.480          O  
ATOM  24100  CB  CYS B1511      13.090   1.572 -31.729  1.00  0.650          C  
ATOM  24101  SG  CYS B1511      14.651   0.686 -31.439  1.00  0.650          S  
ATOM  24102  H   CYS B1511      14.235   3.576 -30.687  1.00  0.560          H  
ATOM  24103  HA  CYS B1511      13.927   2.640 -33.350  1.00  0.550          H  
ATOM  24104 1HB  CYS B1511      12.629   1.783 -30.764  1.00  0.780          H  
ATOM  24105 2HB  CYS B1511      12.419   0.922 -32.290  1.00  0.780          H  
ATOM  24106  HG  CYS B1511      15.100   1.532 -30.475  1.00  0.780          H  
ATOM  24107  N   THR B1512      11.347   4.250 -32.116  1.00  0.470          N  
ATOM  24108  CA  THR B1512      10.107   4.915 -32.464  1.00  0.500          C  
ATOM  24109  C   THR B1512      10.363   5.872 -33.627  1.00  0.520          C  
ATOM  24110  O   THR B1512       9.628   5.860 -34.620  1.00  0.550          O  
ATOM  24111  CB  THR B1512       9.568   5.698 -31.249  1.00  0.690          C  
ATOM  24112  OG1 THR B1512       9.315   4.779 -30.167  1.00  0.690          O  
ATOM  24113  CG2 THR B1512       8.277   6.446 -31.604  1.00  0.690          C  
ATOM  24114  H   THR B1512      11.700   4.330 -31.160  1.00  0.560          H  
ATOM  24115  HA  THR B1512       9.379   4.169 -32.773  1.00  0.600          H  
ATOM  24116  HB  THR B1512      10.310   6.409 -30.933  1.00  0.830          H  
ATOM  24117  HG1 THR B1512      10.182   4.434 -29.839  1.00  0.830          H  
ATOM  24118 1HG2 THR B1512       7.925   6.979 -30.733  1.00  0.830          H  
ATOM  24119 2HG2 THR B1512       8.462   7.156 -32.409  1.00  0.830          H  
ATOM  24120 3HG2 THR B1512       7.525   5.748 -31.909  1.00  0.830          H  
ATOM  24121  N   LEU B1513      11.423   6.685 -33.527  1.00  0.530          N  
ATOM  24122  CA  LEU B1513      11.759   7.612 -34.597  1.00  0.570          C  
ATOM  24123  C   LEU B1513      12.128   6.862 -35.885  1.00  0.550          C  
ATOM  24124  O   LEU B1513      11.736   7.280 -36.982  1.00  0.550          O  
ATOM  24125  CB  LEU B1513      12.924   8.518 -34.156  1.00  0.780          C  
ATOM  24126  CG  LEU B1513      12.628   9.564 -33.010  1.00  0.780          C  
ATOM  24127  CD1 LEU B1513      13.929  10.209 -32.568  1.00  0.780          C  
ATOM  24128  CD2 LEU B1513      11.691  10.634 -33.504  1.00  0.780          C  
ATOM  24129  H   LEU B1513      11.969   6.689 -32.656  1.00  0.640          H  
ATOM  24130  HA  LEU B1513      10.885   8.218 -34.809  1.00  0.680          H  
ATOM  24131 1HB  LEU B1513      13.732   7.874 -33.807  1.00  0.940          H  
ATOM  24132 2HB  LEU B1513      13.281   9.067 -35.025  1.00  0.940          H  
ATOM  24133  HG  LEU B1513      12.186   9.053 -32.150  1.00  0.940          H  
ATOM  24134 1HD1 LEU B1513      13.720  10.928 -31.773  1.00  0.940          H  
ATOM  24135 2HD1 LEU B1513      14.602   9.439 -32.202  1.00  0.940          H  
ATOM  24136 3HD1 LEU B1513      14.387  10.721 -33.407  1.00  0.940          H  
ATOM  24137 1HD2 LEU B1513      11.517  11.352 -32.721  1.00  0.940          H  
ATOM  24138 2HD2 LEU B1513      12.149  11.138 -34.351  1.00  0.940          H  
ATOM  24139 3HD2 LEU B1513      10.744  10.200 -33.804  1.00  0.940          H  
ATOM  24140  N   LEU B1514      12.853   5.743 -35.765  1.00  0.540          N  
ATOM  24141  CA  LEU B1514      13.219   4.970 -36.941  1.00  0.540          C  
ATOM  24142  C   LEU B1514      11.991   4.394 -37.633  1.00  0.500          C  
ATOM  24143  O   LEU B1514      11.912   4.459 -38.864  1.00  0.510          O  
ATOM  24144  CB  LEU B1514      14.173   3.829 -36.559  1.00  0.760          C  
ATOM  24145  CG  LEU B1514      15.617   4.233 -36.122  1.00  0.760          C  
ATOM  24146  CD1 LEU B1514      16.320   3.019 -35.531  1.00  0.760          C  
ATOM  24147  CD2 LEU B1514      16.408   4.752 -37.324  1.00  0.760          C  
ATOM  24148  H   LEU B1514      13.189   5.459 -34.841  1.00  0.650          H  
ATOM  24149  HA  LEU B1514      13.707   5.636 -37.644  1.00  0.650          H  
ATOM  24150 1HB  LEU B1514      13.723   3.281 -35.737  1.00  0.910          H  
ATOM  24151 2HB  LEU B1514      14.257   3.153 -37.407  1.00  0.910          H  
ATOM  24152  HG  LEU B1514      15.570   5.008 -35.365  1.00  0.910          H  
ATOM  24153 1HD1 LEU B1514      17.329   3.307 -35.217  1.00  0.910          H  
ATOM  24154 2HD1 LEU B1514      15.774   2.660 -34.671  1.00  0.910          H  
ATOM  24155 3HD1 LEU B1514      16.383   2.231 -36.276  1.00  0.910          H  
ATOM  24156 1HD2 LEU B1514      17.416   5.022 -36.992  1.00  0.910          H  
ATOM  24157 2HD2 LEU B1514      16.472   3.976 -38.084  1.00  0.910          H  
ATOM  24158 3HD2 LEU B1514      15.931   5.629 -37.743  1.00  0.910          H  
ATOM  24159  N   CYS B1515      11.016   3.876 -36.863  1.00  0.490          N  
ATOM  24160  CA  CYS B1515       9.791   3.351 -37.460  1.00  0.470          C  
ATOM  24161  C   CYS B1515       8.949   4.457 -38.054  1.00  0.470          C  
ATOM  24162  O   CYS B1515       8.305   4.264 -39.081  1.00  0.460          O  
ATOM  24163  CB  CYS B1515       8.939   2.543 -36.491  1.00  0.670          C  
ATOM  24164  SG  CYS B1515       9.606   0.949 -36.025  1.00  0.670          S  
ATOM  24165  H   CYS B1515      11.156   3.804 -35.851  1.00  0.590          H  
ATOM  24166  HA  CYS B1515      10.078   2.694 -38.263  1.00  0.560          H  
ATOM  24167 1HB  CYS B1515       8.807   3.120 -35.577  1.00  0.800          H  
ATOM  24168 2HB  CYS B1515       7.959   2.378 -36.925  1.00  0.800          H  
ATOM  24169  N   LEU B1516       8.948   5.642 -37.446  1.00  0.490          N  
ATOM  24170  CA  LEU B1516       8.175   6.732 -38.016  1.00  0.490          C  
ATOM  24171  C   LEU B1516       8.718   7.039 -39.414  1.00  0.500          C  
ATOM  24172  O   LEU B1516       7.945   7.158 -40.378  1.00  0.510          O  
ATOM  24173  CB  LEU B1516       8.216   7.953 -37.065  1.00  0.690          C  
ATOM  24174  CG  LEU B1516       7.458   9.251 -37.485  1.00  0.690          C  
ATOM  24175  CD1 LEU B1516       5.959   8.991 -37.660  1.00  0.690          C  
ATOM  24176  CD2 LEU B1516       7.677  10.322 -36.413  1.00  0.690          C  
ATOM  24177  H   LEU B1516       9.434   5.761 -36.551  1.00  0.590          H  
ATOM  24178  HA  LEU B1516       7.151   6.405 -38.134  1.00  0.590          H  
ATOM  24179 1HB  LEU B1516       7.830   7.638 -36.097  1.00  0.820          H  
ATOM  24180 2HB  LEU B1516       9.262   8.227 -36.927  1.00  0.820          H  
ATOM  24181  HG  LEU B1516       7.859   9.591 -38.413  1.00  0.820          H  
ATOM  24182 1HD1 LEU B1516       5.464   9.919 -37.958  1.00  0.820          H  
ATOM  24183 2HD1 LEU B1516       5.798   8.242 -38.434  1.00  0.820          H  
ATOM  24184 3HD1 LEU B1516       5.535   8.641 -36.719  1.00  0.820          H  
ATOM  24185 1HD2 LEU B1516       7.179  11.251 -36.703  1.00  0.820          H  
ATOM  24186 2HD2 LEU B1516       7.276   9.975 -35.463  1.00  0.820          H  
ATOM  24187 3HD2 LEU B1516       8.736  10.488 -36.316  1.00  0.820          H  
ATOM  24188  N   VAL B1517      10.048   7.103 -39.549  1.00  0.500          N  
ATOM  24189  CA  VAL B1517      10.622   7.366 -40.855  1.00  0.500          C  
ATOM  24190  C   VAL B1517      10.381   6.198 -41.802  1.00  0.500          C  
ATOM  24191  O   VAL B1517       9.994   6.409 -42.954  1.00  0.500          O  
ATOM  24192  CB  VAL B1517      12.124   7.673 -40.774  1.00  0.700          C  
ATOM  24193  CG1 VAL B1517      12.714   7.804 -42.208  1.00  0.700          C  
ATOM  24194  CG2 VAL B1517      12.332   8.952 -39.984  1.00  0.700          C  
ATOM  24195  H   VAL B1517      10.643   7.013 -38.717  1.00  0.600          H  
ATOM  24196  HA  VAL B1517      10.134   8.226 -41.262  1.00  0.600          H  
ATOM  24197  HB  VAL B1517      12.632   6.846 -40.267  1.00  0.840          H  
ATOM  24198 1HG1 VAL B1517      13.762   8.015 -42.136  1.00  0.840          H  
ATOM  24199 2HG1 VAL B1517      12.581   6.883 -42.773  1.00  0.840          H  
ATOM  24200 3HG1 VAL B1517      12.219   8.620 -42.735  1.00  0.840          H  
ATOM  24201 1HG2 VAL B1517      13.393   9.162 -39.909  1.00  0.840          H  
ATOM  24202 2HG2 VAL B1517      11.839   9.764 -40.481  1.00  0.840          H  
ATOM  24203 3HG2 VAL B1517      11.917   8.838 -38.985  1.00  0.840          H  
ATOM  24204  N   PHE B1518      10.627   4.973 -41.338  1.00  0.510          N  
ATOM  24205  CA  PHE B1518      10.464   3.774 -42.142  1.00  0.510          C  
ATOM  24206  C   PHE B1518       9.061   3.612 -42.695  1.00  0.510          C  
ATOM  24207  O   PHE B1518       8.909   3.402 -43.903  1.00  0.510          O  
ATOM  24208  CB  PHE B1518      10.827   2.538 -41.325  1.00  0.710          C  
ATOM  24209  CG  PHE B1518      10.669   1.216 -42.026  1.00  0.710          C  
ATOM  24210  CD1 PHE B1518      11.611   0.774 -42.932  1.00  0.710          C  
ATOM  24211  CD2 PHE B1518       9.597   0.397 -41.755  1.00  0.710          C  
ATOM  24212  CE1 PHE B1518      11.472  -0.451 -43.550  1.00  0.710          C  
ATOM  24213  CE2 PHE B1518       9.465  -0.822 -42.369  1.00  0.710          C  
ATOM  24214  CZ  PHE B1518      10.398  -1.250 -43.272  1.00  0.710          C  
ATOM  24215  H   PHE B1518      10.966   4.862 -40.381  1.00  0.610          H  
ATOM  24216  HA  PHE B1518      11.153   3.841 -42.983  1.00  0.610          H  
ATOM  24217 1HB  PHE B1518      11.852   2.623 -40.965  1.00  0.860          H  
ATOM  24218 2HB  PHE B1518      10.191   2.514 -40.459  1.00  0.860          H  
ATOM  24219  HD1 PHE B1518      12.473   1.401 -43.155  1.00  0.860          H  
ATOM  24220  HD2 PHE B1518       8.853   0.720 -41.036  1.00  0.860          H  
ATOM  24221  HE1 PHE B1518      12.222  -0.783 -44.253  1.00  0.860          H  
ATOM  24222  HE2 PHE B1518       8.621  -1.448 -42.129  1.00  0.860          H  
ATOM  24223  HZ  PHE B1518      10.292  -2.223 -43.763  1.00  0.860          H  
ATOM  24224  N   THR B1519       8.019   3.708 -41.851  1.00  0.500          N  
ATOM  24225  CA  THR B1519       6.694   3.476 -42.390  1.00  0.510          C  
ATOM  24226  C   THR B1519       6.236   4.679 -43.219  1.00  0.490          C  
ATOM  24227  O   THR B1519       5.451   4.523 -44.162  1.00  0.500          O  
ATOM  24228  CB  THR B1519       5.671   3.093 -41.281  1.00  0.710          C  
ATOM  24229  OG1 THR B1519       5.478   4.161 -40.327  1.00  0.710          O  
ATOM  24230  CG2 THR B1519       6.238   1.862 -40.525  1.00  0.710          C  
ATOM  24231  H   THR B1519       8.146   3.911 -40.857  1.00  0.600          H  
ATOM  24232  HA  THR B1519       6.757   2.624 -43.062  1.00  0.610          H  
ATOM  24233  HB  THR B1519       4.721   2.839 -41.730  1.00  0.850          H  
ATOM  24234  HG1 THR B1519       5.006   4.890 -40.746  1.00  0.850          H  
ATOM  24235 1HG2 THR B1519       5.548   1.552 -39.765  1.00  0.850          H  
ATOM  24236 2HG2 THR B1519       6.399   1.041 -41.201  1.00  0.850          H  
ATOM  24237 3HG2 THR B1519       7.185   2.123 -40.059  1.00  0.850          H  
ATOM  24238  N   GLY B1520       6.777   5.876 -42.934  1.00  0.500          N  
ATOM  24239  CA  GLY B1520       6.500   7.057 -43.737  1.00  0.490          C  
ATOM  24240  C   GLY B1520       7.032   6.806 -45.146  1.00  0.490          C  
ATOM  24241  O   GLY B1520       6.309   6.929 -46.141  1.00  0.510          O  
ATOM  24242  H   GLY B1520       7.369   5.999 -42.105  1.00  0.600          H  
ATOM  24243 1HA  GLY B1520       5.431   7.263 -43.762  1.00  0.590          H  
ATOM  24244 2HA  GLY B1520       7.003   7.920 -43.296  1.00  0.590          H  
ATOM  24245  N   THR B1521       8.303   6.391 -45.201  1.00  0.480          N  
ATOM  24246  CA  THR B1521       9.051   6.125 -46.418  1.00  0.480          C  
ATOM  24247  C   THR B1521       8.370   5.077 -47.267  1.00  0.500          C  
ATOM  24248  O   THR B1521       8.207   5.263 -48.482  1.00  0.510          O  
ATOM  24249  CB  THR B1521      10.484   5.643 -46.047  1.00  0.670          C  
ATOM  24250  OG1 THR B1521      11.163   6.678 -45.317  1.00  0.670          O  
ATOM  24251  CG2 THR B1521      11.287   5.300 -47.278  1.00  0.670          C  
ATOM  24252  H   THR B1521       8.809   6.302 -44.323  1.00  0.580          H  
ATOM  24253  HA  THR B1521       9.118   7.042 -46.997  1.00  0.580          H  
ATOM  24254  HB  THR B1521      10.415   4.763 -45.418  1.00  0.810          H  
ATOM  24255  HG1 THR B1521      10.748   6.762 -44.436  1.00  0.810          H  
ATOM  24256 1HG2 THR B1521      12.281   4.974 -46.983  1.00  0.810          H  
ATOM  24257 2HG2 THR B1521      10.800   4.503 -47.840  1.00  0.810          H  
ATOM  24258 3HG2 THR B1521      11.361   6.165 -47.886  1.00  0.810          H  
ATOM  24259  N   CYS B1522       7.961   3.979 -46.628  1.00  0.510          N  
ATOM  24260  CA  CYS B1522       7.327   2.871 -47.310  1.00  0.530          C  
ATOM  24261  C   CYS B1522       5.964   3.268 -47.894  1.00  0.540          C  
ATOM  24262  O   CYS B1522       5.663   2.954 -49.054  1.00  0.570          O  
ATOM  24263  CB  CYS B1522       7.163   1.738 -46.314  1.00  0.730          C  
ATOM  24264  SG  CYS B1522       8.743   1.005 -45.768  1.00  0.730          S  
ATOM  24265  H   CYS B1522       8.151   3.901 -45.626  1.00  0.610          H  
ATOM  24266  HA  CYS B1522       7.979   2.548 -48.120  1.00  0.640          H  
ATOM  24267 1HB  CYS B1522       6.641   2.107 -45.438  1.00  0.880          H  
ATOM  24268 2HB  CYS B1522       6.557   0.959 -46.754  1.00  0.880          H  
ATOM  24269  HG  CYS B1522       9.072   1.996 -44.901  1.00  0.880          H  
ATOM  24270  N   GLY B1523       5.164   4.009 -47.117  1.00  0.530          N  
ATOM  24271  CA  GLY B1523       3.850   4.465 -47.546  1.00  0.540          C  
ATOM  24272  C   GLY B1523       3.930   5.382 -48.767  1.00  0.550          C  
ATOM  24273  O   GLY B1523       3.180   5.212 -49.739  1.00  0.560          O  
ATOM  24274  H   GLY B1523       5.443   4.228 -46.155  1.00  0.640          H  
ATOM  24275 1HA  GLY B1523       3.225   3.602 -47.768  1.00  0.650          H  
ATOM  24276 2HA  GLY B1523       3.383   4.993 -46.717  1.00  0.650          H  
ATOM  24277  N   ILE B1524       4.803   6.387 -48.680  1.00  0.540          N  
ATOM  24278  CA  ILE B1524       4.987   7.384 -49.722  1.00  0.540          C  
ATOM  24279  C   ILE B1524       5.565   6.788 -50.991  1.00  0.560          C  
ATOM  24280  O   ILE B1524       5.068   7.073 -52.084  1.00  0.580          O  
ATOM  24281  CB  ILE B1524       5.857   8.527 -49.178  1.00  0.760          C  
ATOM  24282  CG1 ILE B1524       5.025   9.238 -48.088  1.00  0.760          C  
ATOM  24283  CG2 ILE B1524       6.295   9.516 -50.325  1.00  0.760          C  
ATOM  24284  CD1 ILE B1524       5.782  10.142 -47.240  1.00  0.760          C  
ATOM  24285  H   ILE B1524       5.372   6.462 -47.828  1.00  0.650          H  
ATOM  24286  HA  ILE B1524       4.011   7.799 -49.966  1.00  0.650          H  
ATOM  24287  HB  ILE B1524       6.747   8.106 -48.695  1.00  0.910          H  
ATOM  24288 1HG1 ILE B1524       4.235   9.805 -48.576  1.00  0.910          H  
ATOM  24289 2HG1 ILE B1524       4.567   8.494 -47.441  1.00  0.910          H  
ATOM  24290 1HG2 ILE B1524       6.905  10.317 -49.921  1.00  0.910          H  
ATOM  24291 2HG2 ILE B1524       6.879   8.982 -51.072  1.00  0.910          H  
ATOM  24292 3HG2 ILE B1524       5.406   9.941 -50.802  1.00  0.910          H  
ATOM  24293 1HD1 ILE B1524       5.108  10.593 -46.519  1.00  0.910          H  
ATOM  24294 2HD1 ILE B1524       6.552   9.585 -46.721  1.00  0.910          H  
ATOM  24295 3HD1 ILE B1524       6.220  10.884 -47.836  1.00  0.910          H  
ATOM  24296  N   GLN B1525       6.620   5.980 -50.867  1.00  0.570          N  
ATOM  24297  CA  GLN B1525       7.216   5.380 -52.040  1.00  0.600          C  
ATOM  24298  C   GLN B1525       6.183   4.551 -52.768  1.00  0.620          C  
ATOM  24299  O   GLN B1525       6.131   4.554 -53.995  1.00  0.630          O  
ATOM  24300  CB  GLN B1525       8.390   4.487 -51.675  1.00  0.830          C  
ATOM  24301  CG  GLN B1525       9.098   3.917 -52.876  1.00  0.830          C  
ATOM  24302  CD  GLN B1525      10.217   3.072 -52.497  1.00  0.830          C  
ATOM  24303  OE1 GLN B1525      10.422   2.815 -51.307  1.00  0.830          O  
ATOM  24304  NE2 GLN B1525      10.958   2.617 -53.487  1.00  0.830          N  
ATOM  24305  H   GLN B1525       7.020   5.782 -49.945  1.00  0.680          H  
ATOM  24306  HA  GLN B1525       7.561   6.172 -52.705  1.00  0.720          H  
ATOM  24307 1HB  GLN B1525       9.103   5.038 -51.087  1.00  0.990          H  
ATOM  24308 2HB  GLN B1525       8.031   3.660 -51.055  1.00  0.990          H  
ATOM  24309 1HG  GLN B1525       8.407   3.313 -53.461  1.00  0.990          H  
ATOM  24310 2HG  GLN B1525       9.483   4.742 -53.487  1.00  0.990          H  
ATOM  24311 1HE2 GLN B1525      11.733   2.018 -53.302  1.00  0.990          H  
ATOM  24312 2HE2 GLN B1525      10.733   2.869 -54.438  1.00  0.990          H  
ATOM  24313  N   HIS B1526       5.352   3.828 -52.021  1.00  0.620          N  
ATOM  24314  CA  HIS B1526       4.348   3.014 -52.646  1.00  0.650          C  
ATOM  24315  C   HIS B1526       3.320   3.878 -53.396  1.00  0.650          C  
ATOM  24316  O   HIS B1526       3.046   3.646 -54.569  1.00  0.680          O  
ATOM  24317  CB  HIS B1526       3.673   2.123 -51.609  1.00  0.900          C  
ATOM  24318  CG  HIS B1526       2.799   1.132 -52.213  1.00  0.900          C  
ATOM  24319  ND1 HIS B1526       3.302   0.067 -52.918  1.00  0.900          N  
ATOM  24320  CD2 HIS B1526       1.463   0.998 -52.235  1.00  0.900          C  
ATOM  24321  CE1 HIS B1526       2.312  -0.657 -53.372  1.00  0.900          C  
ATOM  24322  NE2 HIS B1526       1.195  -0.130 -52.959  1.00  0.900          N  
ATOM  24323  H   HIS B1526       5.443   3.792 -51.000  1.00  0.740          H  
ATOM  24324  HA  HIS B1526       4.826   2.366 -53.366  1.00  0.780          H  
ATOM  24325 1HB  HIS B1526       4.432   1.605 -51.020  1.00  1.080          H  
ATOM  24326 2HB  HIS B1526       3.089   2.737 -50.921  1.00  1.080          H  
ATOM  24327  HD2 HIS B1526       0.737   1.661 -51.766  1.00  1.080          H  
ATOM  24328  HE1 HIS B1526       2.393  -1.556 -53.976  1.00  1.080          H  
ATOM  24329  HE2 HIS B1526       0.286  -0.540 -53.180  1.00  1.080          H  
ATOM  24330  N   LEU B1527       2.774   4.921 -52.763  1.00  0.630          N  
ATOM  24331  CA  LEU B1527       1.761   5.741 -53.441  1.00  0.630          C  
ATOM  24332  C   LEU B1527       2.291   6.435 -54.700  1.00  0.620          C  
ATOM  24333  O   LEU B1527       1.565   6.604 -55.689  1.00  0.620          O  
ATOM  24334  CB  LEU B1527       1.148   6.748 -52.471  1.00  0.880          C  
ATOM  24335  CG  LEU B1527       0.246   6.132 -51.352  1.00  0.880          C  
ATOM  24336  CD1 LEU B1527      -0.129   7.213 -50.391  1.00  0.880          C  
ATOM  24337  CD2 LEU B1527      -1.037   5.506 -51.960  1.00  0.880          C  
ATOM  24338  H   LEU B1527       3.034   5.117 -51.790  1.00  0.760          H  
ATOM  24339  HA  LEU B1527       0.975   5.089 -53.761  1.00  0.760          H  
ATOM  24340 1HB  LEU B1527       1.966   7.290 -51.983  1.00  1.060          H  
ATOM  24341 2HB  LEU B1527       0.548   7.459 -53.037  1.00  1.060          H  
ATOM  24342  HG  LEU B1527       0.809   5.371 -50.810  1.00  1.060          H  
ATOM  24343 1HD1 LEU B1527      -0.746   6.803 -49.593  1.00  1.060          H  
ATOM  24344 2HD1 LEU B1527       0.771   7.649 -49.968  1.00  1.060          H  
ATOM  24345 3HD1 LEU B1527      -0.682   7.958 -50.913  1.00  1.060          H  
ATOM  24346 1HD2 LEU B1527      -1.648   5.103 -51.153  1.00  1.060          H  
ATOM  24347 2HD2 LEU B1527      -1.598   6.273 -52.491  1.00  1.060          H  
ATOM  24348 3HD2 LEU B1527      -0.801   4.703 -52.643  1.00  1.060          H  
ATOM  24349  N   GLU B1528       3.567   6.807 -54.704  1.00  0.610          N  
ATOM  24350  CA  GLU B1528       4.139   7.490 -55.860  1.00  0.600          C  
ATOM  24351  C   GLU B1528       4.452   6.532 -57.021  1.00  0.620          C  
ATOM  24352  O   GLU B1528       4.836   6.962 -58.105  1.00  0.640          O  
ATOM  24353  CB  GLU B1528       5.353   8.333 -55.446  1.00  0.840          C  
ATOM  24354  CG  GLU B1528       4.992   9.588 -54.545  1.00  0.840          C  
ATOM  24355  CD  GLU B1528       4.242  10.735 -55.336  1.00  0.840          C  
ATOM  24356  OE1 GLU B1528       4.687  11.043 -56.387  1.00  0.840          O  
ATOM  24357  OE2 GLU B1528       3.269  11.318 -54.849  1.00  0.840          O  
ATOM  24358  H   GLU B1528       4.129   6.686 -53.852  1.00  0.730          H  
ATOM  24359  HA  GLU B1528       3.397   8.198 -56.223  1.00  0.720          H  
ATOM  24360 1HB  GLU B1528       6.051   7.705 -54.882  1.00  1.010          H  
ATOM  24361 2HB  GLU B1528       5.876   8.688 -56.341  1.00  1.010          H  
ATOM  24362 1HG  GLU B1528       4.360   9.251 -53.721  1.00  1.010          H  
ATOM  24363 2HG  GLU B1528       5.909   9.988 -54.117  1.00  1.010          H  
ATOM  24364  N   ARG B1529       4.166   5.236 -56.866  1.00  0.640          N  
ATOM  24365  CA  ARG B1529       4.330   4.290 -57.968  1.00  0.680          C  
ATOM  24366  C   ARG B1529       3.317   4.637 -59.069  1.00  0.690          C  
ATOM  24367  O   ARG B1529       3.451   4.197 -60.208  1.00  0.720          O  
ATOM  24368  CB  ARG B1529       4.073   2.858 -57.517  1.00  0.940          C  
ATOM  24369  CG  ARG B1529       5.086   2.278 -56.580  1.00  0.940          C  
ATOM  24370  CD  ARG B1529       4.572   1.033 -55.894  1.00  0.940          C  
ATOM  24371  NE  ARG B1529       4.433  -0.174 -56.722  1.00  0.940          N  
ATOM  24372  CZ  ARG B1529       5.418  -1.096 -56.905  1.00  0.940          C  
ATOM  24373  NH1 ARG B1529       6.605  -0.940 -56.369  1.00  0.940          N  
ATOM  24374  NH2 ARG B1529       5.223  -2.193 -57.602  1.00  0.940          N  
ATOM  24375  H   ARG B1529       3.836   4.886 -55.960  1.00  0.770          H  
ATOM  24376  HA  ARG B1529       5.341   4.372 -58.362  1.00  0.820          H  
ATOM  24377 1HB  ARG B1529       3.133   2.809 -57.036  1.00  1.120          H  
ATOM  24378 2HB  ARG B1529       4.033   2.208 -58.385  1.00  1.120          H  
ATOM  24379 1HG  ARG B1529       5.983   2.023 -57.140  1.00  1.120          H  
ATOM  24380 2HG  ARG B1529       5.336   3.015 -55.825  1.00  1.120          H  
ATOM  24381 1HD  ARG B1529       5.215   0.799 -55.056  1.00  1.120          H  
ATOM  24382 2HD  ARG B1529       3.578   1.265 -55.504  1.00  1.120          H  
ATOM  24383  HE  ARG B1529       3.497  -0.377 -57.114  1.00  1.120          H  
ATOM  24384 1HH1 ARG B1529       6.826  -0.130 -55.816  1.00  1.120          H  
ATOM  24385 2HH1 ARG B1529       7.300  -1.697 -56.515  1.00  1.120          H  
ATOM  24386 1HH2 ARG B1529       4.338  -2.394 -58.040  1.00  1.120          H  
ATOM  24387 2HH2 ARG B1529       6.016  -2.862 -57.664  1.00  1.120          H  
ATOM  24388  N   ALA B1530       2.298   5.452 -58.728  1.00  0.680          N  
ATOM  24389  CA  ALA B1530       1.243   5.862 -59.650  1.00  0.740          C  
ATOM  24390  C   ALA B1530       1.720   6.960 -60.631  1.00  0.670          C  
ATOM  24391  O   ALA B1530       0.989   7.335 -61.558  1.00  0.680          O  
ATOM  24392  CB  ALA B1530       0.041   6.336 -58.847  1.00  1.010          C  
ATOM  24393  H   ALA B1530       2.236   5.793 -57.763  1.00  0.820          H  
ATOM  24394  HA  ALA B1530       0.948   4.991 -60.238  1.00  0.890          H  
ATOM  24395 1HB  ALA B1530      -0.761   6.607 -59.514  1.00  1.210          H  
ATOM  24396 2HB  ALA B1530      -0.294   5.537 -58.192  1.00  1.210          H  
ATOM  24397 3HB  ALA B1530       0.323   7.188 -58.251  1.00  1.210          H  
ATOM  24398  N   GLY B1531       2.937   7.485 -60.434  1.00  0.670          N  
ATOM  24399  CA  GLY B1531       3.512   8.499 -61.316  1.00  0.640          C  
ATOM  24400  C   GLY B1531       4.668   9.196 -60.621  1.00  0.620          C  
ATOM  24401  O   GLY B1531       4.603   9.457 -59.431  1.00  0.610          O  
ATOM  24402  H   GLY B1531       3.507   7.167 -59.643  1.00  0.800          H  
ATOM  24403 1HA  GLY B1531       3.858   8.029 -62.235  1.00  0.770          H  
ATOM  24404 2HA  GLY B1531       2.749   9.226 -61.587  1.00  0.770          H  
ATOM  24405  N   GLU B1532       5.698   9.579 -61.390  1.00  0.640          N  
ATOM  24406  CA  GLU B1532       6.902  10.209 -60.822  1.00  0.660          C  
ATOM  24407  C   GLU B1532       7.462   9.338 -59.685  1.00  0.610          C  
ATOM  24408  O   GLU B1532       7.769   9.815 -58.595  1.00  0.650          O  
ATOM  24409  CB  GLU B1532       6.606  11.635 -60.339  1.00  0.920          C  
ATOM  24410  CG  GLU B1532       6.127  12.596 -61.447  1.00  0.920          C  
ATOM  24411  CD  GLU B1532       7.196  12.939 -62.462  1.00  0.920          C  
ATOM  24412  OE1 GLU B1532       8.345  12.677 -62.201  1.00  0.920          O  
ATOM  24413  OE2 GLU B1532       6.857  13.466 -63.495  1.00  0.920          O  
ATOM  24414  H   GLU B1532       5.667   9.390 -62.381  1.00  0.770          H  
ATOM  24415  HA  GLU B1532       7.665  10.271 -61.601  1.00  0.790          H  
ATOM  24416 1HB  GLU B1532       5.846  11.619 -59.555  1.00  1.100          H  
ATOM  24417 2HB  GLU B1532       7.507  12.061 -59.899  1.00  1.100          H  
ATOM  24418 1HG  GLU B1532       5.285  12.140 -61.963  1.00  1.100          H  
ATOM  24419 2HG  GLU B1532       5.776  13.511 -60.990  1.00  1.100          H  
ATOM  24420  N   ASN B1533       7.603   8.042 -59.973  1.00  0.670          N  
ATOM  24421  CA  ASN B1533       8.069   7.058 -59.006  1.00  0.710          C  
ATOM  24422  C   ASN B1533       9.406   7.412 -58.384  1.00  0.650          C  
ATOM  24423  O   ASN B1533      10.386   7.697 -59.076  1.00  0.800          O  
ATOM  24424  CB  ASN B1533       8.116   5.678 -59.635  1.00  0.980          C  
ATOM  24425  CG  ASN B1533       8.427   4.587 -58.636  1.00  0.980          C  
ATOM  24426  OD1 ASN B1533       7.912   4.580 -57.514  1.00  0.980          O  
ATOM  24427  ND2 ASN B1533       9.273   3.671 -59.027  1.00  0.980          N  
ATOM  24428  H   ASN B1533       7.341   7.739 -60.896  1.00  0.800          H  
ATOM  24429  HA  ASN B1533       7.345   7.028 -58.189  1.00  0.850          H  
ATOM  24430 1HB  ASN B1533       7.149   5.464 -60.097  1.00  1.170          H  
ATOM  24431 2HB  ASN B1533       8.869   5.663 -60.421  1.00  1.170          H  
ATOM  24432 1HD2 ASN B1533       9.528   2.928 -58.406  1.00  1.170          H  
ATOM  24433 2HD2 ASN B1533       9.677   3.725 -59.940  1.00  1.170          H  
ATOM  24434  N   LEU B1534       9.429   7.369 -57.059  1.00  0.610          N  
ATOM  24435  CA  LEU B1534      10.603   7.691 -56.270  1.00  0.600          C  
ATOM  24436  C   LEU B1534      11.363   6.417 -55.944  1.00  0.630          C  
ATOM  24437  O   LEU B1534      10.758   5.354 -55.821  1.00  0.650          O  
ATOM  24438  CB  LEU B1534      10.169   8.314 -54.931  1.00  0.840          C  
ATOM  24439  CG  LEU B1534       9.243   9.551 -54.980  1.00  0.840          C  
ATOM  24440  CD1 LEU B1534       8.960   9.982 -53.529  1.00  0.840          C  
ATOM  24441  CD2 LEU B1534       9.842  10.668 -55.815  1.00  0.840          C  
ATOM  24442  H   LEU B1534       8.575   7.117 -56.581  1.00  0.730          H  
ATOM  24443  HA  LEU B1534      11.254   8.359 -56.832  1.00  0.720          H  
ATOM  24444 1HB  LEU B1534       9.640   7.545 -54.366  1.00  1.010          H  
ATOM  24445 2HB  LEU B1534      11.049   8.581 -54.367  1.00  1.010          H  
ATOM  24446  HG  LEU B1534       8.292   9.268 -55.435  1.00  1.010          H  
ATOM  24447 1HD1 LEU B1534       8.277  10.834 -53.528  1.00  1.010          H  
ATOM  24448 2HD1 LEU B1534       8.505   9.152 -52.988  1.00  1.010          H  
ATOM  24449 3HD1 LEU B1534       9.892  10.263 -53.041  1.00  1.010          H  
ATOM  24450 1HD2 LEU B1534       9.146  11.508 -55.831  1.00  1.010          H  
ATOM  24451 2HD2 LEU B1534      10.772  10.986 -55.396  1.00  1.010          H  
ATOM  24452 3HD2 LEU B1534       9.999  10.323 -56.839  1.00  1.010          H  
ATOM  24453  N   SER B1535      12.677   6.514 -55.781  1.00  0.640          N  
ATOM  24454  CA  SER B1535      13.461   5.374 -55.320  1.00  0.660          C  
ATOM  24455  C   SER B1535      13.320   5.272 -53.807  1.00  0.640          C  
ATOM  24456  O   SER B1535      12.765   6.176 -53.172  1.00  0.590          O  
ATOM  24457  CB  SER B1535      14.932   5.498 -55.696  1.00  0.920          C  
ATOM  24458  OG  SER B1535      15.607   6.497 -54.952  1.00  0.920          O  
ATOM  24459  H   SER B1535      13.139   7.397 -55.951  1.00  0.770          H  
ATOM  24460  HA  SER B1535      13.060   4.465 -55.771  1.00  0.790          H  
ATOM  24461 1HB  SER B1535      15.422   4.540 -55.543  1.00  1.100          H  
ATOM  24462 2HB  SER B1535      15.007   5.730 -56.758  1.00  1.100          H  
ATOM  24463  HG  SER B1535      16.524   6.476 -55.282  1.00  1.100          H  
ATOM  24464  N   LEU B1536      13.818   4.184 -53.223  1.00  0.680          N  
ATOM  24465  CA  LEU B1536      13.746   4.018 -51.774  1.00  0.660          C  
ATOM  24466  C   LEU B1536      14.516   5.121 -51.050  1.00  0.630          C  
ATOM  24467  O   LEU B1536      13.990   5.721 -50.107  1.00  0.590          O  
ATOM  24468  CB  LEU B1536      14.299   2.643 -51.381  1.00  0.930          C  
ATOM  24469  CG  LEU B1536      14.330   2.291 -49.876  1.00  0.930          C  
ATOM  24470  CD1 LEU B1536      12.904   2.276 -49.298  1.00  0.930          C  
ATOM  24471  CD2 LEU B1536      14.988   0.938 -49.724  1.00  0.930          C  
ATOM  24472  H   LEU B1536      14.246   3.472 -53.796  1.00  0.820          H  
ATOM  24473  HA  LEU B1536      12.703   4.090 -51.482  1.00  0.790          H  
ATOM  24474 1HB  LEU B1536      13.699   1.882 -51.877  1.00  1.120          H  
ATOM  24475 2HB  LEU B1536      15.316   2.568 -51.752  1.00  1.120          H  
ATOM  24476  HG  LEU B1536      14.904   3.040 -49.331  1.00  1.120          H  
ATOM  24477 1HD1 LEU B1536      12.947   2.026 -48.240  1.00  1.120          H  
ATOM  24478 2HD1 LEU B1536      12.440   3.254 -49.406  1.00  1.120          H  
ATOM  24479 3HD1 LEU B1536      12.302   1.534 -49.820  1.00  1.120          H  
ATOM  24480 1HD2 LEU B1536      15.033   0.669 -48.670  1.00  1.120          H  
ATOM  24481 2HD2 LEU B1536      14.404   0.196 -50.272  1.00  1.120          H  
ATOM  24482 3HD2 LEU B1536      15.999   0.975 -50.124  1.00  1.120          H  
ATOM  24483  N   LEU B1537      15.763   5.413 -51.486  1.00  0.660          N  
ATOM  24484  CA  LEU B1537      16.510   6.501 -50.847  1.00  0.670          C  
ATOM  24485  C   LEU B1537      15.812   7.816 -51.088  1.00  0.620          C  
ATOM  24486  O   LEU B1537      15.823   8.670 -50.210  1.00  0.620          O  
ATOM  24487  CB  LEU B1537      17.991   6.654 -51.289  1.00  0.930          C  
ATOM  24488  CG  LEU B1537      18.823   7.905 -50.565  1.00  0.930          C  
ATOM  24489  CD1 LEU B1537      18.861   7.751 -49.018  1.00  0.930          C  
ATOM  24490  CD2 LEU B1537      20.267   7.981 -51.098  1.00  0.930          C  
ATOM  24491  H   LEU B1537      16.173   4.883 -52.239  1.00  0.790          H  
ATOM  24492  HA  LEU B1537      16.512   6.305 -49.779  1.00  0.800          H  
ATOM  24493 1HB  LEU B1537      18.521   5.729 -51.073  1.00  1.120          H  
ATOM  24494 2HB  LEU B1537      18.017   6.825 -52.365  1.00  1.120          H  
ATOM  24495  HG  LEU B1537      18.318   8.844 -50.799  1.00  1.120          H  
ATOM  24496 1HD1 LEU B1537      19.399   8.597 -48.584  1.00  1.120          H  
ATOM  24497 2HD1 LEU B1537      17.859   7.736 -48.621  1.00  1.120          H  
ATOM  24498 3HD1 LEU B1537      19.371   6.825 -48.755  1.00  1.120          H  
ATOM  24499 1HD2 LEU B1537      20.784   8.821 -50.637  1.00  1.120          H  
ATOM  24500 2HD2 LEU B1537      20.793   7.065 -50.857  1.00  1.120          H  
ATOM  24501 3HD2 LEU B1537      20.254   8.125 -52.175  1.00  1.120          H  
ATOM  24502  N   THR B1538      15.257   8.019 -52.287  1.00  0.610          N  
ATOM  24503  CA  THR B1538      14.593   9.280 -52.596  1.00  0.580          C  
ATOM  24504  C   THR B1538      13.450   9.518 -51.601  1.00  0.550          C  
ATOM  24505  O   THR B1538      13.306  10.624 -51.068  1.00  0.530          O  
ATOM  24506  CB  THR B1538      14.014   9.275 -54.026  1.00  0.820          C  
ATOM  24507  OG1 THR B1538      15.048   9.089 -54.995  1.00  0.820          O  
ATOM  24508  CG2 THR B1538      13.356  10.558 -54.321  1.00  0.820          C  
ATOM  24509  H   THR B1538      15.305   7.292 -52.994  1.00  0.730          H  
ATOM  24510  HA  THR B1538      15.314  10.092 -52.502  1.00  0.700          H  
ATOM  24511  HB  THR B1538      13.305   8.485 -54.109  1.00  0.990          H  
ATOM  24512  HG1 THR B1538      15.385   8.196 -54.935  1.00  0.990          H  
ATOM  24513 1HG2 THR B1538      12.970  10.523 -55.332  1.00  0.990          H  
ATOM  24514 2HG2 THR B1538      12.542  10.746 -53.625  1.00  0.990          H  
ATOM  24515 3HG2 THR B1538      14.098  11.345 -54.244  1.00  0.990          H  
ATOM  24516  N   SER B1539      12.634   8.483 -51.359  1.00  0.540          N  
ATOM  24517  CA  SER B1539      11.534   8.549 -50.403  1.00  0.510          C  
ATOM  24518  C   SER B1539      12.054   8.768 -48.970  1.00  0.500          C  
ATOM  24519  O   SER B1539      11.478   9.550 -48.204  1.00  0.490          O  
ATOM  24520  CB  SER B1539      10.693   7.303 -50.468  1.00  0.730          C  
ATOM  24521  OG  SER B1539       9.623   7.403 -49.568  1.00  0.730          O  
ATOM  24522  H   SER B1539      12.778   7.611 -51.878  1.00  0.650          H  
ATOM  24523  HA  SER B1539      10.902   9.394 -50.671  1.00  0.610          H  
ATOM  24524 1HB  SER B1539      10.316   7.169 -51.483  1.00  0.870          H  
ATOM  24525 2HB  SER B1539      11.306   6.431 -50.233  1.00  0.870          H  
ATOM  24526  HG  SER B1539       9.301   6.486 -49.424  1.00  0.870          H  
ATOM  24527  N   PHE B1540      13.124   8.047 -48.586  1.00  0.520          N  
ATOM  24528  CA  PHE B1540      13.731   8.188 -47.264  1.00  0.500          C  
ATOM  24529  C   PHE B1540      14.159   9.631 -47.069  1.00  0.500          C  
ATOM  24530  O   PHE B1540      13.867  10.247 -46.043  1.00  0.490          O  
ATOM  24531  CB  PHE B1540      14.942   7.276 -47.123  1.00  0.710          C  
ATOM  24532  CG  PHE B1540      15.641   7.363 -45.808  1.00  0.710          C  
ATOM  24533  CD1 PHE B1540      15.168   6.647 -44.729  1.00  0.710          C  
ATOM  24534  CD2 PHE B1540      16.774   8.156 -45.636  1.00  0.710          C  
ATOM  24535  CE1 PHE B1540      15.807   6.708 -43.512  1.00  0.710          C  
ATOM  24536  CE2 PHE B1540      17.404   8.214 -44.415  1.00  0.710          C  
ATOM  24537  CZ  PHE B1540      16.921   7.490 -43.357  1.00  0.710          C  
ATOM  24538  H   PHE B1540      13.522   7.360 -49.233  1.00  0.620          H  
ATOM  24539  HA  PHE B1540      12.994   7.932 -46.504  1.00  0.600          H  
ATOM  24540 1HB  PHE B1540      14.636   6.244 -47.289  1.00  0.850          H  
ATOM  24541 2HB  PHE B1540      15.648   7.521 -47.892  1.00  0.850          H  
ATOM  24542  HD1 PHE B1540      14.276   6.025 -44.851  1.00  0.850          H  
ATOM  24543  HD2 PHE B1540      17.162   8.733 -46.475  1.00  0.850          H  
ATOM  24544  HE1 PHE B1540      15.423   6.134 -42.669  1.00  0.850          H  
ATOM  24545  HE2 PHE B1540      18.282   8.829 -44.274  1.00  0.850          H  
ATOM  24546  HZ  PHE B1540      17.423   7.539 -42.391  1.00  0.850          H  
ATOM  24547  N   TYR B1541      14.870  10.158 -48.067  1.00  0.510          N  
ATOM  24548  CA  TYR B1541      15.367  11.513 -48.105  1.00  0.490          C  
ATOM  24549  C   TYR B1541      14.216  12.470 -47.899  1.00  0.480          C  
ATOM  24550  O   TYR B1541      14.243  13.310 -46.998  1.00  0.480          O  
ATOM  24551  CB  TYR B1541      16.058  11.741 -49.453  1.00  0.690          C  
ATOM  24552  CG  TYR B1541      16.591  13.076 -49.679  1.00  0.690          C  
ATOM  24553  CD1 TYR B1541      17.877  13.351 -49.331  1.00  0.690          C  
ATOM  24554  CD2 TYR B1541      15.796  14.045 -50.226  1.00  0.690          C  
ATOM  24555  CE1 TYR B1541      18.386  14.586 -49.518  1.00  0.690          C  
ATOM  24556  CE2 TYR B1541      16.303  15.277 -50.417  1.00  0.690          C  
ATOM  24557  CZ  TYR B1541      17.586  15.545 -50.066  1.00  0.690          C  
ATOM  24558  OH  TYR B1541      18.068  16.762 -50.269  1.00  0.690          O  
ATOM  24559  H   TYR B1541      15.087   9.570 -48.866  1.00  0.610          H  
ATOM  24560  HA  TYR B1541      16.046  11.662 -47.295  1.00  0.590          H  
ATOM  24561 1HB  TYR B1541      16.882  11.030 -49.551  1.00  0.830          H  
ATOM  24562 2HB  TYR B1541      15.374  11.528 -50.249  1.00  0.830          H  
ATOM  24563  HD1 TYR B1541      18.489  12.569 -48.921  1.00  0.830          H  
ATOM  24564  HD2 TYR B1541      14.765  13.830 -50.509  1.00  0.830          H  
ATOM  24565  HE1 TYR B1541      19.414  14.803 -49.245  1.00  0.830          H  
ATOM  24566  HE2 TYR B1541      15.680  16.059 -50.852  1.00  0.830          H  
ATOM  24567  HH  TYR B1541      17.390  17.299 -50.693  1.00  0.830          H  
ATOM  24568  N   PHE B1542      13.154  12.294 -48.681  1.00  0.480          N  
ATOM  24569  CA  PHE B1542      11.970  13.115 -48.565  1.00  0.480          C  
ATOM  24570  C   PHE B1542      11.469  13.135 -47.131  1.00  0.460          C  
ATOM  24571  O   PHE B1542      11.201  14.204 -46.564  1.00  0.460          O  
ATOM  24572  CB  PHE B1542      10.876  12.547 -49.464  1.00  0.670          C  
ATOM  24573  CG  PHE B1542       9.593  13.195 -49.320  1.00  0.670          C  
ATOM  24574  CD1 PHE B1542       9.331  14.332 -49.982  1.00  0.670          C  
ATOM  24575  CD2 PHE B1542       8.624  12.670 -48.477  1.00  0.670          C  
ATOM  24576  CE1 PHE B1542       8.146  14.940 -49.844  1.00  0.670          C  
ATOM  24577  CE2 PHE B1542       7.435  13.307 -48.331  1.00  0.670          C  
ATOM  24578  CZ  PHE B1542       7.198  14.424 -49.017  1.00  0.670          C  
ATOM  24579  H   PHE B1542      13.190  11.586 -49.420  1.00  0.580          H  
ATOM  24580  HA  PHE B1542      12.214  14.131 -48.875  1.00  0.580          H  
ATOM  24581 1HB  PHE B1542      11.195  12.628 -50.491  1.00  0.810          H  
ATOM  24582 2HB  PHE B1542      10.738  11.511 -49.264  1.00  0.810          H  
ATOM  24583  HD1 PHE B1542      10.089  14.759 -50.628  1.00  0.810          H  
ATOM  24584  HD2 PHE B1542       8.824  11.751 -47.922  1.00  0.810          H  
ATOM  24585  HE1 PHE B1542       7.961  15.855 -50.380  1.00  0.810          H  
ATOM  24586  HE2 PHE B1542       6.680  12.933 -47.665  1.00  0.810          H  
ATOM  24587  HZ  PHE B1542       6.250  14.928 -48.897  1.00  0.810          H  
ATOM  24588  N   CYS B1543      11.324  11.951 -46.539  1.00  0.460          N  
ATOM  24589  CA  CYS B1543      10.827  11.858 -45.188  1.00  0.440          C  
ATOM  24590  C   CYS B1543      11.736  12.528 -44.165  1.00  0.430          C  
ATOM  24591  O   CYS B1543      11.249  13.311 -43.354  1.00  0.440          O  
ATOM  24592  CB  CYS B1543      10.638  10.400 -44.829  1.00  0.620          C  
ATOM  24593  SG  CYS B1543       9.290   9.655 -45.692  1.00  0.620          S  
ATOM  24594  H   CYS B1543      11.536  11.098 -47.067  1.00  0.550          H  
ATOM  24595  HA  CYS B1543       9.853  12.343 -45.157  1.00  0.530          H  
ATOM  24596 1HB  CYS B1543      11.540   9.841 -45.084  1.00  0.750          H  
ATOM  24597 2HB  CYS B1543      10.489  10.296 -43.795  1.00  0.750          H  
ATOM  24598  HG  CYS B1543       9.997   9.389 -46.815  1.00  0.750          H  
ATOM  24599  N   ILE B1544      13.057  12.345 -44.256  1.00  0.440          N  
ATOM  24600  CA  ILE B1544      13.958  12.981 -43.289  1.00  0.440          C  
ATOM  24601  C   ILE B1544      13.863  14.488 -43.376  1.00  0.450          C  
ATOM  24602  O   ILE B1544      13.843  15.170 -42.346  1.00  0.460          O  
ATOM  24603  CB  ILE B1544      15.439  12.550 -43.494  1.00  0.620          C  
ATOM  24604  CG1 ILE B1544      15.627  11.024 -43.196  1.00  0.620          C  
ATOM  24605  CG2 ILE B1544      16.438  13.443 -42.656  1.00  0.620          C  
ATOM  24606  CD1 ILE B1544      15.263  10.563 -41.808  1.00  0.620          C  
ATOM  24607  H   ILE B1544      13.418  11.700 -44.968  1.00  0.530          H  
ATOM  24608  HA  ILE B1544      13.642  12.706 -42.291  1.00  0.530          H  
ATOM  24609  HB  ILE B1544      15.677  12.672 -44.552  1.00  0.740          H  
ATOM  24610 1HG1 ILE B1544      15.042  10.449 -43.901  1.00  0.740          H  
ATOM  24611 2HG1 ILE B1544      16.667  10.789 -43.345  1.00  0.740          H  
ATOM  24612 1HG2 ILE B1544      17.459  13.137 -42.850  1.00  0.740          H  
ATOM  24613 2HG2 ILE B1544      16.329  14.482 -42.940  1.00  0.740          H  
ATOM  24614 3HG2 ILE B1544      16.233  13.346 -41.591  1.00  0.740          H  
ATOM  24615 1HD1 ILE B1544      15.466   9.502 -41.729  1.00  0.740          H  
ATOM  24616 2HD1 ILE B1544      15.847  11.086 -41.070  1.00  0.740          H  
ATOM  24617 3HD1 ILE B1544      14.215  10.731 -41.618  1.00  0.740          H  
ATOM  24618  N   VAL B1545      13.838  14.991 -44.599  1.00  0.460          N  
ATOM  24619  CA  VAL B1545      13.754  16.400 -44.916  1.00  0.470          C  
ATOM  24620  C   VAL B1545      12.421  16.985 -44.403  1.00  0.480          C  
ATOM  24621  O   VAL B1545      12.377  18.100 -43.858  1.00  0.510          O  
ATOM  24622  CB  VAL B1545      13.996  16.520 -46.438  1.00  0.650          C  
ATOM  24623  CG1 VAL B1545      13.753  17.903 -46.989  1.00  0.650          C  
ATOM  24624  CG2 VAL B1545      15.468  16.114 -46.701  1.00  0.650          C  
ATOM  24625  H   VAL B1545      13.879  14.329 -45.384  1.00  0.550          H  
ATOM  24626  HA  VAL B1545      14.573  16.903 -44.406  1.00  0.560          H  
ATOM  24627  HB  VAL B1545      13.320  15.831 -46.947  1.00  0.780          H  
ATOM  24628 1HG1 VAL B1545      13.943  17.877 -48.058  1.00  0.780          H  
ATOM  24629 2HG1 VAL B1545      12.719  18.196 -46.810  1.00  0.780          H  
ATOM  24630 3HG1 VAL B1545      14.419  18.604 -46.520  1.00  0.780          H  
ATOM  24631 1HG2 VAL B1545      15.662  16.132 -47.755  1.00  0.780          H  
ATOM  24632 2HG2 VAL B1545      16.121  16.809 -46.195  1.00  0.780          H  
ATOM  24633 3HG2 VAL B1545      15.665  15.117 -46.330  1.00  0.780          H  
ATOM  24634  N   THR B1546      11.323  16.244 -44.579  1.00  0.460          N  
ATOM  24635  CA  THR B1546      10.016  16.656 -44.071  1.00  0.470          C  
ATOM  24636  C   THR B1546       9.981  16.684 -42.532  1.00  0.470          C  
ATOM  24637  O   THR B1546       9.648  17.699 -41.910  1.00  0.490          O  
ATOM  24638  CB  THR B1546       8.932  15.662 -44.556  1.00  0.650          C  
ATOM  24639  OG1 THR B1546       8.885  15.675 -45.991  1.00  0.650          O  
ATOM  24640  CG2 THR B1546       7.556  16.030 -43.984  1.00  0.650          C  
ATOM  24641  H   THR B1546      11.391  15.374 -45.112  1.00  0.550          H  
ATOM  24642  HA  THR B1546       9.801  17.651 -44.447  1.00  0.560          H  
ATOM  24643  HB  THR B1546       9.188  14.656 -44.229  1.00  0.780          H  
ATOM  24644  HG1 THR B1546       9.695  15.216 -46.345  1.00  0.780          H  
ATOM  24645 1HG2 THR B1546       6.814  15.326 -44.342  1.00  0.780          H  
ATOM  24646 2HG2 THR B1546       7.573  16.001 -42.897  1.00  0.780          H  
ATOM  24647 3HG2 THR B1546       7.287  17.018 -44.304  1.00  0.780          H  
ATOM  24648  N   PHE B1547      10.393  15.576 -41.914  1.00  0.460          N  
ATOM  24649  CA  PHE B1547      10.358  15.377 -40.466  1.00  0.470          C  
ATOM  24650  C   PHE B1547      11.245  16.374 -39.733  1.00  0.470          C  
ATOM  24651  O   PHE B1547      10.894  16.882 -38.668  1.00  0.490          O  
ATOM  24652  CB  PHE B1547      10.798  13.932 -40.110  1.00  0.650          C  
ATOM  24653  CG  PHE B1547       9.753  12.800 -40.376  1.00  0.650          C  
ATOM  24654  CD1 PHE B1547      10.033  11.733 -41.199  1.00  0.650          C  
ATOM  24655  CD2 PHE B1547       8.510  12.819 -39.812  1.00  0.650          C  
ATOM  24656  CE1 PHE B1547       9.096  10.748 -41.433  1.00  0.650          C  
ATOM  24657  CE2 PHE B1547       7.594  11.818 -40.051  1.00  0.650          C  
ATOM  24658  CZ  PHE B1547       7.906  10.794 -40.860  1.00  0.650          C  
ATOM  24659  H   PHE B1547      10.695  14.794 -42.492  1.00  0.550          H  
ATOM  24660  HA  PHE B1547       9.334  15.526 -40.129  1.00  0.560          H  
ATOM  24661 1HB  PHE B1547      11.681  13.698 -40.707  1.00  0.780          H  
ATOM  24662 2HB  PHE B1547      11.113  13.882 -39.077  1.00  0.780          H  
ATOM  24663  HD1 PHE B1547      11.006  11.666 -41.667  1.00  0.780          H  
ATOM  24664  HD2 PHE B1547       8.259  13.626 -39.179  1.00  0.780          H  
ATOM  24665  HE1 PHE B1547       9.307   9.927 -42.082  1.00  0.780          H  
ATOM  24666  HE2 PHE B1547       6.613  11.830 -39.598  1.00  0.780          H  
ATOM  24667  HZ  PHE B1547       7.182  10.002 -41.048  1.00  0.780          H  
ATOM  24668  N   SER B1548      12.373  16.701 -40.341  1.00  0.460          N  
ATOM  24669  CA  SER B1548      13.371  17.583 -39.776  1.00  0.480          C  
ATOM  24670  C   SER B1548      13.120  19.045 -40.120  1.00  0.520          C  
ATOM  24671  O   SER B1548      13.973  19.900 -39.850  1.00  0.550          O  
ATOM  24672  CB  SER B1548      14.707  17.206 -40.334  1.00  0.660          C  
ATOM  24673  OG  SER B1548      15.012  15.869 -40.055  1.00  0.660          O  
ATOM  24674  H   SER B1548      12.616  16.254 -41.227  1.00  0.550          H  
ATOM  24675  HA  SER B1548      13.361  17.467 -38.694  1.00  0.580          H  
ATOM  24676 1HB  SER B1548      14.707  17.370 -41.410  1.00  0.800          H  
ATOM  24677 2HB  SER B1548      15.461  17.852 -39.898  1.00  0.800          H  
ATOM  24678  HG  SER B1548      14.511  15.357 -40.721  1.00  0.800          H  
ATOM  24679  N   THR B1549      11.990  19.321 -40.783  1.00  0.520          N  
ATOM  24680  CA  THR B1549      11.624  20.653 -41.228  1.00  0.560          C  
ATOM  24681  C   THR B1549      12.713  21.348 -42.040  1.00  0.550          C  
ATOM  24682  O   THR B1549      12.999  22.519 -41.842  1.00  0.570          O  
ATOM  24683  CB  THR B1549      11.187  21.534 -40.033  1.00  0.770          C  
ATOM  24684  OG1 THR B1549      12.251  21.695 -39.104  1.00  0.770          O  
ATOM  24685  CG2 THR B1549       9.991  20.904 -39.337  1.00  0.770          C  
ATOM  24686  H   THR B1549      11.319  18.579 -40.996  1.00  0.620          H  
ATOM  24687  HA  THR B1549      10.751  20.551 -41.878  1.00  0.670          H  
ATOM  24688  HB  THR B1549      10.927  22.512 -40.390  1.00  0.920          H  
ATOM  24689  HG1 THR B1549      13.050  21.941 -39.599  1.00  0.920          H  
ATOM  24690 1HG2 THR B1549       9.682  21.531 -38.506  1.00  0.920          H  
ATOM  24691 2HG2 THR B1549       9.166  20.810 -40.049  1.00  0.920          H  
ATOM  24692 3HG2 THR B1549      10.261  19.917 -38.964  1.00  0.920          H  
ATOM  24693  N   VAL B1550      13.305  20.622 -42.983  1.00  0.540          N  
ATOM  24694  CA  VAL B1550      14.318  21.157 -43.874  1.00  0.530          C  
ATOM  24695  C   VAL B1550      13.705  21.709 -45.151  1.00  0.540          C  
ATOM  24696  O   VAL B1550      14.164  22.727 -45.651  1.00  0.550          O  
ATOM  24697  CB  VAL B1550      15.384  20.115 -44.140  1.00  0.750          C  
ATOM  24698  CG1 VAL B1550      16.335  20.584 -45.189  1.00  0.750          C  
ATOM  24699  CG2 VAL B1550      16.131  19.899 -42.850  1.00  0.750          C  
ATOM  24700  H   VAL B1550      13.008  19.653 -43.104  1.00  0.650          H  
ATOM  24701  HA  VAL B1550      14.808  21.984 -43.359  1.00  0.640          H  
ATOM  24702  HB  VAL B1550      14.932  19.202 -44.453  1.00  0.900          H  
ATOM  24703 1HG1 VAL B1550      17.083  19.825 -45.316  1.00  0.900          H  
ATOM  24704 2HG1 VAL B1550      15.825  20.747 -46.137  1.00  0.900          H  
ATOM  24705 3HG1 VAL B1550      16.799  21.507 -44.873  1.00  0.900          H  
ATOM  24706 1HG2 VAL B1550      16.889  19.164 -42.994  1.00  0.900          H  
ATOM  24707 2HG2 VAL B1550      16.593  20.841 -42.532  1.00  0.900          H  
ATOM  24708 3HG2 VAL B1550      15.447  19.565 -42.082  1.00  0.900          H  
ATOM  24709  N   GLY B1551      12.769  20.978 -45.749  1.00  0.560          N  
ATOM  24710  CA  GLY B1551      12.086  21.504 -46.943  1.00  0.580          C  
ATOM  24711  C   GLY B1551      12.853  21.664 -48.268  1.00  0.590          C  
ATOM  24712  O   GLY B1551      12.633  22.631 -48.975  1.00  0.640          O  
ATOM  24713  H   GLY B1551      12.456  20.134 -45.263  1.00  0.670          H  
ATOM  24714 1HA  GLY B1551      11.216  20.874 -47.131  1.00  0.700          H  
ATOM  24715 2HA  GLY B1551      11.669  22.478 -46.682  1.00  0.700          H  
ATOM  24716  N   TYR B1552      13.743  20.772 -48.656  1.00  0.570          N  
ATOM  24717  CA  TYR B1552      14.459  21.045 -49.913  1.00  0.600          C  
ATOM  24718  C   TYR B1552      13.561  21.281 -51.135  1.00  0.740          C  
ATOM  24719  O   TYR B1552      13.876  22.125 -51.967  1.00  1.220          O  
ATOM  24720  CB  TYR B1552      15.427  19.934 -50.237  1.00  0.830          C  
ATOM  24721  CG  TYR B1552      16.559  19.911 -49.324  1.00  0.830          C  
ATOM  24722  CD1 TYR B1552      16.819  18.780 -48.674  1.00  0.830          C  
ATOM  24723  CD2 TYR B1552      17.332  21.030 -49.112  1.00  0.830          C  
ATOM  24724  CE1 TYR B1552      17.847  18.698 -47.824  1.00  0.830          C  
ATOM  24725  CE2 TYR B1552      18.352  20.961 -48.239  1.00  0.830          C  
ATOM  24726  CZ  TYR B1552      18.619  19.793 -47.604  1.00  0.830          C  
ATOM  24727  OH  TYR B1552      19.660  19.720 -46.749  1.00  0.830          O  
ATOM  24728  H   TYR B1552      13.944  19.963 -48.091  1.00  0.680          H  
ATOM  24729  HA  TYR B1552      15.011  21.968 -49.770  1.00  0.720          H  
ATOM  24730 1HB  TYR B1552      14.915  18.970 -50.187  1.00  0.990          H  
ATOM  24731 2HB  TYR B1552      15.798  20.046 -51.247  1.00  0.990          H  
ATOM  24732  HD1 TYR B1552      16.202  17.919 -48.854  1.00  0.990          H  
ATOM  24733  HD2 TYR B1552      17.139  21.966 -49.629  1.00  0.990          H  
ATOM  24734  HE1 TYR B1552      18.050  17.763 -47.323  1.00  0.990          H  
ATOM  24735  HE2 TYR B1552      18.972  21.837 -48.056  1.00  0.990          H  
ATOM  24736  HH  TYR B1552      20.015  20.616 -46.599  1.00  0.990          H  
ATOM  24737  N   GLY B1553      12.475  20.530 -51.271  1.00  0.580          N  
ATOM  24738  CA  GLY B1553      11.533  20.721 -52.384  1.00  0.620          C  
ATOM  24739  C   GLY B1553      11.881  20.034 -53.706  1.00  0.600          C  
ATOM  24740  O   GLY B1553      11.205  20.239 -54.714  1.00  0.630          O  
ATOM  24741  H   GLY B1553      12.268  19.843 -50.563  1.00  0.700          H  
ATOM  24742 1HA  GLY B1553      10.554  20.367 -52.060  1.00  0.740          H  
ATOM  24743 2HA  GLY B1553      11.412  21.791 -52.557  1.00  0.740          H  
ATOM  24744  N   ASP B1554      12.941  19.241 -53.716  1.00  0.650          N  
ATOM  24745  CA  ASP B1554      13.371  18.523 -54.904  1.00  0.700          C  
ATOM  24746  C   ASP B1554      12.388  17.388 -55.172  1.00  0.620          C  
ATOM  24747  O   ASP B1554      12.060  17.061 -56.316  1.00  0.680          O  
ATOM  24748  CB  ASP B1554      14.764  17.976 -54.639  1.00  0.960          C  
ATOM  24749  CG  ASP B1554      14.760  17.162 -53.357  1.00  0.960          C  
ATOM  24750  OD1 ASP B1554      13.922  17.466 -52.493  1.00  0.960          O  
ATOM  24751  OD2 ASP B1554      15.523  16.257 -53.241  1.00  0.960          O  
ATOM  24752  H   ASP B1554      13.453  19.097 -52.848  1.00  0.780          H  
ATOM  24753  HA  ASP B1554      13.383  19.205 -55.755  1.00  0.840          H  
ATOM  24754 1HB  ASP B1554      15.070  17.335 -55.464  1.00  1.150          H  
ATOM  24755 2HB  ASP B1554      15.475  18.780 -54.562  1.00  1.150          H  
ATOM  24756  N   VAL B1555      11.901  16.824 -54.079  1.00  0.540          N  
ATOM  24757  CA  VAL B1555      10.933  15.755 -54.075  1.00  0.520          C  
ATOM  24758  C   VAL B1555       9.693  16.219 -53.348  1.00  0.470          C  
ATOM  24759  O   VAL B1555       9.762  16.568 -52.170  1.00  0.450          O  
ATOM  24760  CB  VAL B1555      11.481  14.519 -53.321  1.00  0.740          C  
ATOM  24761  CG1 VAL B1555      10.434  13.396 -53.294  1.00  0.740          C  
ATOM  24762  CG2 VAL B1555      12.735  14.030 -53.962  1.00  0.740          C  
ATOM  24763  H   VAL B1555      12.302  17.157 -53.201  1.00  0.650          H  
ATOM  24764  HA  VAL B1555      10.675  15.493 -55.101  1.00  0.620          H  
ATOM  24765  HB  VAL B1555      11.705  14.806 -52.296  1.00  0.880          H  
ATOM  24766 1HG1 VAL B1555      10.832  12.542 -52.757  1.00  0.880          H  
ATOM  24767 2HG1 VAL B1555       9.519  13.725 -52.808  1.00  0.880          H  
ATOM  24768 3HG1 VAL B1555      10.207  13.107 -54.308  1.00  0.880          H  
ATOM  24769 1HG2 VAL B1555      13.102  13.195 -53.389  1.00  0.880          H  
ATOM  24770 2HG2 VAL B1555      12.534  13.728 -54.987  1.00  0.880          H  
ATOM  24771 3HG2 VAL B1555      13.480  14.809 -53.960  1.00  0.880          H  
ATOM  24772  N   THR B1556       8.565  16.195 -54.032  1.00  0.470          N  
ATOM  24773  CA  THR B1556       7.300  16.555 -53.425  1.00  0.460          C  
ATOM  24774  C   THR B1556       6.346  15.458 -53.878  1.00  0.480          C  
ATOM  24775  O   THR B1556       6.641  14.803 -54.879  1.00  0.560          O  
ATOM  24776  CB  THR B1556       6.815  17.953 -53.895  1.00  0.650          C  
ATOM  24777  OG1 THR B1556       6.484  17.902 -55.291  1.00  0.650          O  
ATOM  24778  CG2 THR B1556       7.940  18.987 -53.672  1.00  0.650          C  
ATOM  24779  H   THR B1556       8.587  15.921 -55.005  1.00  0.560          H  
ATOM  24780  HA  THR B1556       7.402  16.550 -52.349  1.00  0.550          H  
ATOM  24781  HB  THR B1556       5.941  18.263 -53.331  1.00  0.780          H  
ATOM  24782  HG1 THR B1556       5.646  17.413 -55.387  1.00  0.780          H  
ATOM  24783 1HG2 THR B1556       7.620  19.973 -53.989  1.00  0.780          H  
ATOM  24784 2HG2 THR B1556       8.196  19.021 -52.616  1.00  0.780          H  
ATOM  24785 3HG2 THR B1556       8.823  18.713 -54.242  1.00  0.780          H  
ATOM  24786  N   PRO B1557       5.245  15.187 -53.165  1.00  0.430          N  
ATOM  24787  CA  PRO B1557       4.188  14.287 -53.580  1.00  0.470          C  
ATOM  24788  C   PRO B1557       3.430  14.919 -54.739  1.00  0.490          C  
ATOM  24789  O   PRO B1557       3.285  16.145 -54.771  1.00  0.500          O  
ATOM  24790  CB  PRO B1557       3.367  14.146 -52.299  1.00  0.700          C  
ATOM  24791  CG  PRO B1557       3.642  15.414 -51.535  1.00  0.700          C  
ATOM  24792  CD  PRO B1557       5.064  15.751 -51.831  1.00  0.700          C  
ATOM  24793  HA  PRO B1557       4.624  13.322 -53.882  1.00  0.560          H  
ATOM  24794 1HB  PRO B1557       2.322  13.994 -52.549  1.00  0.850          H  
ATOM  24795 2HB  PRO B1557       3.685  13.245 -51.753  1.00  0.850          H  
ATOM  24796 1HG  PRO B1557       2.992  16.204 -51.882  1.00  0.850          H  
ATOM  24797 2HG  PRO B1557       3.439  15.292 -50.469  1.00  0.850          H  
ATOM  24798 1HD  PRO B1557       5.186  16.827 -51.804  1.00  0.850          H  
ATOM  24799 2HD  PRO B1557       5.699  15.250 -51.136  1.00  0.850          H  
ATOM  24800  N   LYS B1558       2.912  14.092 -55.637  1.00  0.520          N  
ATOM  24801  CA  LYS B1558       2.180  14.553 -56.818  1.00  0.560          C  
ATOM  24802  C   LYS B1558       0.833  13.886 -56.896  1.00  0.610          C  
ATOM  24803  O   LYS B1558      -0.128  14.425 -57.446  1.00  0.660          O  
ATOM  24804  CB  LYS B1558       2.963  14.210 -58.090  1.00  0.770          C  
ATOM  24805  CG  LYS B1558       4.360  14.828 -58.222  1.00  0.770          C  
ATOM  24806  CD  LYS B1558       4.331  16.335 -58.408  1.00  0.770          C  
ATOM  24807  CE  LYS B1558       5.733  16.870 -58.669  1.00  0.770          C  
ATOM  24808  NZ  LYS B1558       5.738  18.341 -58.915  1.00  0.770          N  
ATOM  24809  H   LYS B1558       3.062  13.084 -55.499  1.00  0.620          H  
ATOM  24810  HA  LYS B1558       2.024  15.626 -56.748  1.00  0.670          H  
ATOM  24811 1HB  LYS B1558       3.092  13.124 -58.141  1.00  0.920          H  
ATOM  24812 2HB  LYS B1558       2.381  14.504 -58.961  1.00  0.920          H  
ATOM  24813 1HG  LYS B1558       4.935  14.600 -57.318  1.00  0.920          H  
ATOM  24814 2HG  LYS B1558       4.869  14.374 -59.061  1.00  0.920          H  
ATOM  24815 1HD  LYS B1558       3.678  16.595 -59.242  1.00  0.920          H  
ATOM  24816 2HD  LYS B1558       3.948  16.807 -57.501  1.00  0.920          H  
ATOM  24817 1HE  LYS B1558       6.355  16.655 -57.798  1.00  0.920          H  
ATOM  24818 2HE  LYS B1558       6.154  16.363 -59.538  1.00  0.920          H  
ATOM  24819 1HZ  LYS B1558       6.686  18.653 -59.077  1.00  0.920          H  
ATOM  24820 2HZ  LYS B1558       5.174  18.550 -59.726  1.00  0.920          H  
ATOM  24821 3HZ  LYS B1558       5.358  18.823 -58.111  1.00  0.920          H  
ATOM  24822  N   ILE B1559       0.799  12.677 -56.378  1.00  0.660          N  
ATOM  24823  CA  ILE B1559      -0.368  11.815 -56.426  1.00  0.770          C  
ATOM  24824  C   ILE B1559      -1.366  12.255 -55.337  1.00  0.750          C  
ATOM  24825  O   ILE B1559      -0.995  12.393 -54.180  1.00  0.750          O  
ATOM  24826  CB  ILE B1559       0.154  10.356 -56.306  1.00  1.030          C  
ATOM  24827  CG1 ILE B1559       1.144  10.029 -57.504  1.00  1.030          C  
ATOM  24828  CG2 ILE B1559      -0.912   9.356 -56.152  1.00  1.030          C  
ATOM  24829  CD1 ILE B1559       0.589  10.147 -58.921  1.00  1.030          C  
ATOM  24830  H   ILE B1559       1.662  12.318 -55.938  1.00  0.790          H  
ATOM  24831  HA  ILE B1559      -0.862  11.940 -57.384  1.00  0.920          H  
ATOM  24832  HB  ILE B1559       0.773  10.302 -55.435  1.00  1.240          H  
ATOM  24833 1HG1 ILE B1559       2.007  10.692 -57.428  1.00  1.240          H  
ATOM  24834 2HG1 ILE B1559       1.495   9.009 -57.374  1.00  1.240          H  
ATOM  24835 1HG2 ILE B1559      -0.466   8.366 -56.026  1.00  1.240          H  
ATOM  24836 2HG2 ILE B1559      -1.446   9.612 -55.282  1.00  1.240          H  
ATOM  24837 3HG2 ILE B1559      -1.570   9.353 -57.016  1.00  1.240          H  
ATOM  24838 1HD1 ILE B1559       1.380   9.886 -59.621  1.00  1.240          H  
ATOM  24839 2HD1 ILE B1559      -0.246   9.468 -59.060  1.00  1.240          H  
ATOM  24840 3HD1 ILE B1559       0.269  11.161 -59.122  1.00  1.240          H  
ATOM  24841  N   TRP B1560      -2.647  12.443 -55.673  1.00  0.750          N  
ATOM  24842  CA  TRP B1560      -3.612  12.945 -54.675  1.00  0.760          C  
ATOM  24843  C   TRP B1560      -3.538  12.223 -53.294  1.00  0.710          C  
ATOM  24844  O   TRP B1560      -3.385  12.922 -52.286  1.00  0.680          O  
ATOM  24845  CB  TRP B1560      -5.044  12.903 -55.255  1.00  1.060          C  
ATOM  24846  CG  TRP B1560      -6.127  13.573 -54.416  1.00  1.060          C  
ATOM  24847  CD1 TRP B1560      -6.566  14.850 -54.611  1.00  1.060          C  
ATOM  24848  CD2 TRP B1560      -6.891  13.064 -53.275  1.00  1.060          C  
ATOM  24849  NE1 TRP B1560      -7.550  15.162 -53.710  1.00  1.060          N  
ATOM  24850  CE2 TRP B1560      -7.755  14.088 -52.880  1.00  1.060          C  
ATOM  24851  CE3 TRP B1560      -6.915  11.851 -52.574  1.00  1.060          C  
ATOM  24852  CZ2 TRP B1560      -8.628  13.939 -51.817  1.00  1.060          C  
ATOM  24853  CZ3 TRP B1560      -7.780  11.710 -51.515  1.00  1.060          C  
ATOM  24854  CH2 TRP B1560      -8.615  12.726 -51.143  1.00  1.060          C  
ATOM  24855  H   TRP B1560      -2.930  12.301 -56.635  1.00  0.900          H  
ATOM  24856  HA  TRP B1560      -3.375  13.997 -54.499  1.00  0.910          H  
ATOM  24857 1HB  TRP B1560      -5.027  13.440 -56.202  1.00  1.270          H  
ATOM  24858 2HB  TRP B1560      -5.365  11.917 -55.493  1.00  1.270          H  
ATOM  24859  HD1 TRP B1560      -6.199  15.521 -55.385  1.00  1.270          H  
ATOM  24860  HE1 TRP B1560      -8.047  16.039 -53.665  1.00  1.270          H  
ATOM  24861  HE3 TRP B1560      -6.277  11.040 -52.845  1.00  1.270          H  
ATOM  24862  HZ2 TRP B1560      -9.302  14.736 -51.505  1.00  1.270          H  
ATOM  24863  HZ3 TRP B1560      -7.783  10.762 -50.978  1.00  1.270          H  
ATOM  24864  HH2 TRP B1560      -9.287  12.576 -50.299  1.00  1.270          H  
ATOM  24865  N   PRO B1561      -3.656  10.863 -53.170  1.00  0.710          N  
ATOM  24866  CA  PRO B1561      -3.539  10.145 -51.905  1.00  0.680          C  
ATOM  24867  C   PRO B1561      -2.160  10.259 -51.255  1.00  0.650          C  
ATOM  24868  O   PRO B1561      -2.034  10.026 -50.053  1.00  0.640          O  
ATOM  24869  CB  PRO B1561      -3.897   8.696 -52.278  1.00  1.020          C  
ATOM  24870  CG  PRO B1561      -3.661   8.590 -53.754  1.00  1.020          C  
ATOM  24871  CD  PRO B1561      -4.046   9.962 -54.301  1.00  1.020          C  
ATOM  24872  HA  PRO B1561      -4.302  10.541 -51.220  1.00  0.820          H  
ATOM  24873 1HB  PRO B1561      -3.269   8.000 -51.702  1.00  1.220          H  
ATOM  24874 2HB  PRO B1561      -4.939   8.485 -51.998  1.00  1.220          H  
ATOM  24875 1HG  PRO B1561      -2.622   8.297 -53.931  1.00  1.220          H  
ATOM  24876 2HG  PRO B1561      -4.285   7.785 -54.177  1.00  1.220          H  
ATOM  24877 1HD  PRO B1561      -3.547  10.155 -55.221  1.00  1.220          H  
ATOM  24878 2HD  PRO B1561      -5.129   9.965 -54.437  1.00  1.220          H  
ATOM  24879  N   SER B1562      -1.136  10.600 -52.037  1.00  0.660          N  
ATOM  24880  CA  SER B1562       0.226  10.753 -51.555  1.00  0.630          C  
ATOM  24881  C   SER B1562       0.269  12.059 -50.821  1.00  0.610          C  
ATOM  24882  O   SER B1562       0.728  12.134 -49.685  1.00  0.590          O  
ATOM  24883  CB  SER B1562       1.213  10.734 -52.684  1.00  0.890          C  
ATOM  24884  OG  SER B1562       2.507  10.871 -52.241  1.00  0.890          O  
ATOM  24885  H   SER B1562      -1.284  10.836 -53.011  1.00  0.790          H  
ATOM  24886  HA  SER B1562       0.467   9.958 -50.858  1.00  0.760          H  
ATOM  24887 1HB  SER B1562       1.117   9.807 -53.234  1.00  1.070          H  
ATOM  24888 2HB  SER B1562       1.013  11.536 -53.361  1.00  1.070          H  
ATOM  24889  HG  SER B1562       3.011  10.965 -53.075  1.00  1.070          H  
ATOM  24890  N   GLN B1563      -0.242  13.102 -51.466  1.00  0.630          N  
ATOM  24891  CA  GLN B1563      -0.250  14.414 -50.855  1.00  0.620          C  
ATOM  24892  C   GLN B1563      -1.054  14.340 -49.560  1.00  0.600          C  
ATOM  24893  O   GLN B1563      -0.638  14.899 -48.544  1.00  0.570          O  
ATOM  24894  CB  GLN B1563      -0.835  15.440 -51.827  1.00  0.870          C  
ATOM  24895  CG  GLN B1563       0.076  15.712 -53.021  1.00  0.870          C  
ATOM  24896  CD  GLN B1563      -0.470  16.670 -53.986  1.00  0.870          C  
ATOM  24897  OE1 GLN B1563      -1.657  16.997 -53.925  1.00  0.870          O  
ATOM  24898  NE2 GLN B1563       0.378  17.145 -54.895  1.00  0.870          N  
ATOM  24899  H   GLN B1563      -0.606  12.951 -52.410  1.00  0.760          H  
ATOM  24900  HA  GLN B1563       0.770  14.698 -50.611  1.00  0.740          H  
ATOM  24901 1HB  GLN B1563      -1.787  15.067 -52.213  1.00  1.050          H  
ATOM  24902 2HB  GLN B1563      -1.033  16.374 -51.315  1.00  1.050          H  
ATOM  24903 1HG  GLN B1563       0.983  16.137 -52.660  1.00  1.050          H  
ATOM  24904 2HG  GLN B1563       0.275  14.777 -53.548  1.00  1.050          H  
ATOM  24905 1HE2 GLN B1563       0.066  17.803 -55.579  1.00  1.050          H  
ATOM  24906 2HE2 GLN B1563       1.364  16.843 -54.895  1.00  1.050          H  
ATOM  24907  N   LEU B1564      -2.159  13.582 -49.567  1.00  0.620          N  
ATOM  24908  CA  LEU B1564      -2.948  13.418 -48.357  1.00  0.620          C  
ATOM  24909  C   LEU B1564      -2.153  12.658 -47.285  1.00  0.570          C  
ATOM  24910  O   LEU B1564      -2.152  13.066 -46.120  1.00  0.550          O  
ATOM  24911  CB  LEU B1564      -4.261  12.696 -48.668  1.00  0.870          C  
ATOM  24912  CG  LEU B1564      -5.225  12.446 -47.486  1.00  0.870          C  
ATOM  24913  CD1 LEU B1564      -5.633  13.776 -46.824  1.00  0.870          C  
ATOM  24914  CD2 LEU B1564      -6.446  11.736 -48.029  1.00  0.870          C  
ATOM  24915  H   LEU B1564      -2.473  13.167 -50.451  1.00  0.740          H  
ATOM  24916  HA  LEU B1564      -3.173  14.411 -47.981  1.00  0.740          H  
ATOM  24917 1HB  LEU B1564      -4.796  13.252 -49.432  1.00  1.040          H  
ATOM  24918 2HB  LEU B1564      -4.009  11.723 -49.082  1.00  1.040          H  
ATOM  24919  HG  LEU B1564      -4.742  11.821 -46.736  1.00  1.040          H  
ATOM  24920 1HD1 LEU B1564      -6.325  13.572 -46.007  1.00  1.040          H  
ATOM  24921 2HD1 LEU B1564      -4.761  14.288 -46.421  1.00  1.040          H  
ATOM  24922 3HD1 LEU B1564      -6.122  14.413 -47.561  1.00  1.040          H  
ATOM  24923 1HD2 LEU B1564      -7.148  11.537 -47.219  1.00  1.040          H  
ATOM  24924 2HD2 LEU B1564      -6.921  12.369 -48.772  1.00  1.040          H  
ATOM  24925 3HD2 LEU B1564      -6.145  10.795 -48.490  1.00  1.040          H  
ATOM  24926  N   LEU B1565      -1.467  11.561 -47.659  1.00  0.560          N  
ATOM  24927  CA  LEU B1565      -0.675  10.812 -46.689  1.00  0.530          C  
ATOM  24928  C   LEU B1565       0.396  11.684 -46.074  1.00  0.500          C  
ATOM  24929  O   LEU B1565       0.643  11.603 -44.870  1.00  0.480          O  
ATOM  24930  CB  LEU B1565       0.009   9.591 -47.324  1.00  0.750          C  
ATOM  24931  CG  LEU B1565       0.925   8.727 -46.364  1.00  0.750          C  
ATOM  24932  CD1 LEU B1565       0.097   8.151 -45.205  1.00  0.750          C  
ATOM  24933  CD2 LEU B1565       1.585   7.610 -47.165  1.00  0.750          C  
ATOM  24934  H   LEU B1565      -1.530  11.208 -48.617  1.00  0.670          H  
ATOM  24935  HA  LEU B1565      -1.347  10.479 -45.906  1.00  0.640          H  
ATOM  24936 1HB  LEU B1565      -0.762   8.944 -47.742  1.00  0.900          H  
ATOM  24937 2HB  LEU B1565       0.632   9.944 -48.149  1.00  0.900          H  
ATOM  24938  HG  LEU B1565       1.708   9.362 -45.940  1.00  0.900          H  
ATOM  24939 1HD1 LEU B1565       0.747   7.564 -44.557  1.00  0.900          H  
ATOM  24940 2HD1 LEU B1565      -0.348   8.952 -44.618  1.00  0.900          H  
ATOM  24941 3HD1 LEU B1565      -0.690   7.512 -45.603  1.00  0.900          H  
ATOM  24942 1HD2 LEU B1565       2.230   7.036 -46.506  1.00  0.900          H  
ATOM  24943 2HD2 LEU B1565       0.824   6.957 -47.587  1.00  0.900          H  
ATOM  24944 3HD2 LEU B1565       2.179   8.042 -47.968  1.00  0.900          H  
ATOM  24945  N   VAL B1566       1.054  12.495 -46.899  1.00  0.500          N  
ATOM  24946  CA  VAL B1566       2.096  13.387 -46.440  1.00  0.490          C  
ATOM  24947  C   VAL B1566       1.534  14.379 -45.431  1.00  0.490          C  
ATOM  24948  O   VAL B1566       2.145  14.596 -44.393  1.00  0.480          O  
ATOM  24949  CB  VAL B1566       2.777  14.065 -47.638  1.00  0.690          C  
ATOM  24950  CG1 VAL B1566       3.680  15.150 -47.191  1.00  0.690          C  
ATOM  24951  CG2 VAL B1566       3.608  13.008 -48.381  1.00  0.690          C  
ATOM  24952  H   VAL B1566       0.813  12.469 -47.893  1.00  0.600          H  
ATOM  24953  HA  VAL B1566       2.854  12.787 -45.938  1.00  0.590          H  
ATOM  24954  HB  VAL B1566       2.020  14.488 -48.298  1.00  0.830          H  
ATOM  24955 1HG1 VAL B1566       4.145  15.588 -48.062  1.00  0.830          H  
ATOM  24956 2HG1 VAL B1566       3.116  15.910 -46.673  1.00  0.830          H  
ATOM  24957 3HG1 VAL B1566       4.444  14.744 -46.526  1.00  0.830          H  
ATOM  24958 1HG2 VAL B1566       4.104  13.447 -49.235  1.00  0.830          H  
ATOM  24959 2HG2 VAL B1566       4.346  12.613 -47.704  1.00  0.830          H  
ATOM  24960 3HG2 VAL B1566       2.969  12.200 -48.719  1.00  0.830          H  
ATOM  24961  N   VAL B1567       0.363  14.949 -45.701  1.00  0.490          N  
ATOM  24962  CA  VAL B1567      -0.247  15.857 -44.743  1.00  0.520          C  
ATOM  24963  C   VAL B1567      -0.509  15.171 -43.420  1.00  0.480          C  
ATOM  24964  O   VAL B1567      -0.235  15.751 -42.364  1.00  0.470          O  
ATOM  24965  CB  VAL B1567      -1.565  16.389 -45.314  1.00  0.720          C  
ATOM  24966  CG1 VAL B1567      -2.349  17.095 -44.306  1.00  0.720          C  
ATOM  24967  CG2 VAL B1567      -1.232  17.329 -46.377  1.00  0.720          C  
ATOM  24968  H   VAL B1567      -0.075  14.777 -46.612  1.00  0.590          H  
ATOM  24969  HA  VAL B1567       0.426  16.693 -44.580  1.00  0.620          H  
ATOM  24970  HB  VAL B1567      -2.154  15.564 -45.709  1.00  0.860          H  
ATOM  24971 1HG1 VAL B1567      -3.230  17.472 -44.780  1.00  0.860          H  
ATOM  24972 2HG1 VAL B1567      -2.631  16.441 -43.482  1.00  0.860          H  
ATOM  24973 3HG1 VAL B1567      -1.758  17.884 -43.950  1.00  0.860          H  
ATOM  24974 1HG2 VAL B1567      -2.146  17.710 -46.832  1.00  0.860          H  
ATOM  24975 2HG2 VAL B1567      -0.641  18.155 -45.975  1.00  0.860          H  
ATOM  24976 3HG2 VAL B1567      -0.659  16.798 -47.087  1.00  0.860          H  
ATOM  24977  N   ILE B1568      -1.025  13.951 -43.463  1.00  0.490          N  
ATOM  24978  CA  ILE B1568      -1.286  13.201 -42.251  1.00  0.490          C  
ATOM  24979  C   ILE B1568       0.022  12.952 -41.503  1.00  0.480          C  
ATOM  24980  O   ILE B1568       0.085  13.162 -40.290  1.00  0.480          O  
ATOM  24981  CB  ILE B1568      -1.977  11.866 -42.587  1.00  0.690          C  
ATOM  24982  CG1 ILE B1568      -3.404  12.163 -43.142  1.00  0.690          C  
ATOM  24983  CG2 ILE B1568      -2.023  10.958 -41.327  1.00  0.690          C  
ATOM  24984  CD1 ILE B1568      -4.084  10.988 -43.830  1.00  0.690          C  
ATOM  24985  H   ILE B1568      -1.269  13.553 -44.381  1.00  0.590          H  
ATOM  24986  HA  ILE B1568      -1.945  13.790 -41.613  1.00  0.590          H  
ATOM  24987  HB  ILE B1568      -1.422  11.361 -43.374  1.00  0.820          H  
ATOM  24988 1HG1 ILE B1568      -4.033  12.490 -42.318  1.00  0.820          H  
ATOM  24989 2HG1 ILE B1568      -3.336  12.977 -43.863  1.00  0.820          H  
ATOM  24990 1HG2 ILE B1568      -2.503  10.017 -41.565  1.00  0.820          H  
ATOM  24991 2HG2 ILE B1568      -1.016  10.749 -40.967  1.00  0.820          H  
ATOM  24992 3HG2 ILE B1568      -2.584  11.462 -40.538  1.00  0.820          H  
ATOM  24993 1HD1 ILE B1568      -5.065  11.301 -44.185  1.00  0.820          H  
ATOM  24994 2HD1 ILE B1568      -3.479  10.670 -44.679  1.00  0.820          H  
ATOM  24995 3HD1 ILE B1568      -4.202  10.160 -43.141  1.00  0.820          H  
ATOM  24996  N   MET B1569       1.057  12.494 -42.224  1.00  0.470          N  
ATOM  24997  CA  MET B1569       2.365  12.205 -41.651  1.00  0.470          C  
ATOM  24998  C   MET B1569       2.938  13.434 -40.960  1.00  0.470          C  
ATOM  24999  O   MET B1569       3.485  13.324 -39.859  1.00  0.480          O  
ATOM  25000  CB  MET B1569       3.318  11.720 -42.749  1.00  0.660          C  
ATOM  25001  CG  MET B1569       4.727  11.344 -42.281  1.00  0.660          C  
ATOM  25002  SD  MET B1569       5.833  10.850 -43.647  1.00  0.660          S  
ATOM  25003  CE  MET B1569       6.307  12.422 -44.363  1.00  0.660          C  
ATOM  25004  H   MET B1569       0.916  12.317 -43.220  1.00  0.560          H  
ATOM  25005  HA  MET B1569       2.249  11.422 -40.905  1.00  0.560          H  
ATOM  25006 1HB  MET B1569       2.876  10.856 -43.248  1.00  0.790          H  
ATOM  25007 2HB  MET B1569       3.410  12.501 -43.494  1.00  0.790          H  
ATOM  25008 1HG  MET B1569       5.175  12.202 -41.779  1.00  0.790          H  
ATOM  25009 2HG  MET B1569       4.670  10.523 -41.565  1.00  0.790          H  
ATOM  25010 1HE  MET B1569       6.990  12.252 -45.195  1.00  0.790          H  
ATOM  25011 2HE  MET B1569       5.423  12.953 -44.720  1.00  0.790          H  
ATOM  25012 3HE  MET B1569       6.810  13.018 -43.601  1.00  0.790          H  
ATOM  25013  N   ILE B1570       2.811  14.596 -41.607  1.00  0.460          N  
ATOM  25014  CA  ILE B1570       3.276  15.859 -41.064  1.00  0.460          C  
ATOM  25015  C   ILE B1570       2.509  16.233 -39.813  1.00  0.460          C  
ATOM  25016  O   ILE B1570       3.109  16.630 -38.813  1.00  0.470          O  
ATOM  25017  CB  ILE B1570       3.132  16.996 -42.087  1.00  0.640          C  
ATOM  25018  CG1 ILE B1570       4.092  16.774 -43.238  1.00  0.640          C  
ATOM  25019  CG2 ILE B1570       3.406  18.331 -41.406  1.00  0.640          C  
ATOM  25020  CD1 ILE B1570       3.813  17.635 -44.443  1.00  0.640          C  
ATOM  25021  H   ILE B1570       2.393  14.586 -42.543  1.00  0.550          H  
ATOM  25022  HA  ILE B1570       4.328  15.756 -40.810  1.00  0.550          H  
ATOM  25023  HB  ILE B1570       2.122  16.993 -42.496  1.00  0.770          H  
ATOM  25024 1HG1 ILE B1570       5.091  16.982 -42.888  1.00  0.770          H  
ATOM  25025 2HG1 ILE B1570       4.059  15.737 -43.538  1.00  0.770          H  
ATOM  25026 1HG2 ILE B1570       3.305  19.136 -42.113  1.00  0.770          H  
ATOM  25027 2HG2 ILE B1570       2.702  18.508 -40.595  1.00  0.770          H  
ATOM  25028 3HG2 ILE B1570       4.419  18.329 -41.003  1.00  0.770          H  
ATOM  25029 1HD1 ILE B1570       4.550  17.401 -45.190  1.00  0.770          H  
ATOM  25030 2HD1 ILE B1570       2.819  17.415 -44.825  1.00  0.770          H  
ATOM  25031 3HD1 ILE B1570       3.875  18.684 -44.204  1.00  0.770          H  
ATOM  25032  N   CYS B1571       1.179  16.129 -39.860  1.00  0.460          N  
ATOM  25033  CA  CYS B1571       0.356  16.502 -38.720  1.00  0.480          C  
ATOM  25034  C   CYS B1571       0.729  15.676 -37.491  1.00  0.490          C  
ATOM  25035  O   CYS B1571       0.757  16.193 -36.370  1.00  0.510          O  
ATOM  25036  CB  CYS B1571      -1.121  16.274 -39.044  1.00  0.660          C  
ATOM  25037  SG  CYS B1571      -1.790  17.394 -40.305  1.00  0.660          S  
ATOM  25038  H   CYS B1571       0.730  15.821 -40.726  1.00  0.550          H  
ATOM  25039  HA  CYS B1571       0.518  17.557 -38.505  1.00  0.580          H  
ATOM  25040 1HB  CYS B1571      -1.259  15.250 -39.395  1.00  0.800          H  
ATOM  25041 2HB  CYS B1571      -1.710  16.391 -38.137  1.00  0.800          H  
ATOM  25042  HG  CYS B1571      -1.092  16.852 -41.333  1.00  0.800          H  
ATOM  25043  N   VAL B1572       1.015  14.389 -37.705  1.00  0.500          N  
ATOM  25044  CA  VAL B1572       1.434  13.514 -36.626  1.00  0.520          C  
ATOM  25045  C   VAL B1572       2.834  13.869 -36.154  1.00  0.530          C  
ATOM  25046  O   VAL B1572       3.051  14.056 -34.956  1.00  0.550          O  
ATOM  25047  CB  VAL B1572       1.394  12.034 -37.068  1.00  0.720          C  
ATOM  25048  CG1 VAL B1572       2.022  11.120 -35.985  1.00  0.720          C  
ATOM  25049  CG2 VAL B1572      -0.060  11.629 -37.316  1.00  0.720          C  
ATOM  25050  H   VAL B1572       0.901  14.016 -38.654  1.00  0.600          H  
ATOM  25051  HA  VAL B1572       0.745  13.645 -35.792  1.00  0.620          H  
ATOM  25052  HB  VAL B1572       1.969  11.919 -37.991  1.00  0.860          H  
ATOM  25053 1HG1 VAL B1572       1.980  10.086 -36.321  1.00  0.860          H  
ATOM  25054 2HG1 VAL B1572       3.063  11.391 -35.812  1.00  0.860          H  
ATOM  25055 3HG1 VAL B1572       1.462  11.222 -35.054  1.00  0.860          H  
ATOM  25056 1HG2 VAL B1572      -0.098  10.591 -37.644  1.00  0.860          H  
ATOM  25057 2HG2 VAL B1572      -0.629  11.742 -36.395  1.00  0.860          H  
ATOM  25058 3HG2 VAL B1572      -0.495  12.262 -38.081  1.00  0.860          H  
ATOM  25059  N   ALA B1573       3.777  14.006 -37.091  1.00  0.520          N  
ATOM  25060  CA  ALA B1573       5.168  14.307 -36.785  1.00  0.530          C  
ATOM  25061  C   ALA B1573       5.335  15.597 -36.011  1.00  0.550          C  
ATOM  25062  O   ALA B1573       6.142  15.673 -35.085  1.00  0.570          O  
ATOM  25063  CB  ALA B1573       5.939  14.438 -38.059  1.00  0.740          C  
ATOM  25064  H   ALA B1573       3.529  13.860 -38.074  1.00  0.620          H  
ATOM  25065  HA  ALA B1573       5.567  13.486 -36.194  1.00  0.640          H  
ATOM  25066 1HB  ALA B1573       6.965  14.638 -37.818  1.00  0.890          H  
ATOM  25067 2HB  ALA B1573       5.841  13.532 -38.606  1.00  0.890          H  
ATOM  25068 3HB  ALA B1573       5.532  15.260 -38.645  1.00  0.890          H  
ATOM  25069  N   LEU B1574       4.508  16.594 -36.323  1.00  0.550          N  
ATOM  25070  CA  LEU B1574       4.533  17.901 -35.673  1.00  0.590          C  
ATOM  25071  C   LEU B1574       4.324  17.782 -34.168  1.00  0.620          C  
ATOM  25072  O   LEU B1574       4.685  18.683 -33.410  1.00  0.660          O  
ATOM  25073  CB  LEU B1574       3.467  18.832 -36.285  1.00  0.810          C  
ATOM  25074  CG  LEU B1574       3.430  20.339 -35.790  1.00  0.810          C  
ATOM  25075  CD1 LEU B1574       4.765  21.038 -36.067  1.00  0.810          C  
ATOM  25076  CD2 LEU B1574       2.312  21.064 -36.524  1.00  0.810          C  
ATOM  25077  H   LEU B1574       3.866  16.469 -37.111  1.00  0.660          H  
ATOM  25078  HA  LEU B1574       5.514  18.329 -35.849  1.00  0.710          H  
ATOM  25079 1HB  LEU B1574       3.607  18.840 -37.368  1.00  0.970          H  
ATOM  25080 2HB  LEU B1574       2.486  18.392 -36.084  1.00  0.970          H  
ATOM  25081  HG  LEU B1574       3.236  20.373 -34.714  1.00  0.970          H  
ATOM  25082 1HD1 LEU B1574       4.705  22.073 -35.730  1.00  0.970          H  
ATOM  25083 2HD1 LEU B1574       5.567  20.541 -35.530  1.00  0.970          H  
ATOM  25084 3HD1 LEU B1574       4.978  21.017 -37.135  1.00  0.970          H  
ATOM  25085 1HD2 LEU B1574       2.265  22.100 -36.192  1.00  0.970          H  
ATOM  25086 2HD2 LEU B1574       2.501  21.035 -37.581  1.00  0.970          H  
ATOM  25087 3HD2 LEU B1574       1.368  20.568 -36.317  1.00  0.970          H  
ATOM  25088  N   VAL B1575       3.655  16.717 -33.751  1.00  0.640          N  
ATOM  25089  CA  VAL B1575       3.358  16.431 -32.373  1.00  0.720          C  
ATOM  25090  C   VAL B1575       4.376  15.462 -31.806  1.00  0.730          C  
ATOM  25091  O   VAL B1575       4.991  15.709 -30.760  1.00  0.920          O  
ATOM  25092  CB  VAL B1575       1.964  15.803 -32.283  1.00  0.980          C  
ATOM  25093  CG1 VAL B1575       1.707  15.390 -30.910  1.00  0.980          C  
ATOM  25094  CG2 VAL B1575       0.956  16.828 -32.732  1.00  0.980          C  
ATOM  25095  H   VAL B1575       3.412  15.998 -34.433  1.00  0.770          H  
ATOM  25096  HA  VAL B1575       3.387  17.361 -31.806  1.00  0.860          H  
ATOM  25097  HB  VAL B1575       1.895  14.925 -32.922  1.00  1.170          H  
ATOM  25098 1HG1 VAL B1575       0.705  14.973 -30.825  1.00  1.170          H  
ATOM  25099 2HG1 VAL B1575       2.423  14.647 -30.570  1.00  1.170          H  
ATOM  25100 3HG1 VAL B1575       1.810  16.261 -30.342  1.00  1.170          H  
ATOM  25101 1HG2 VAL B1575      -0.048  16.412 -32.671  1.00  1.170          H  
ATOM  25102 2HG2 VAL B1575       1.038  17.687 -32.086  1.00  1.170          H  
ATOM  25103 3HG2 VAL B1575       1.164  17.122 -33.767  1.00  1.170          H  
ATOM  25104  N   VAL B1576       4.512  14.343 -32.500  1.00  0.600          N  
ATOM  25105  CA  VAL B1576       5.342  13.249 -32.059  1.00  0.580          C  
ATOM  25106  C   VAL B1576       6.815  13.545 -31.994  1.00  0.560          C  
ATOM  25107  O   VAL B1576       7.454  13.164 -31.015  1.00  0.570          O  
ATOM  25108  CB  VAL B1576       5.139  12.016 -32.964  1.00  0.820          C  
ATOM  25109  CG1 VAL B1576       6.179  10.897 -32.633  1.00  0.820          C  
ATOM  25110  CG2 VAL B1576       3.734  11.498 -32.758  1.00  0.820          C  
ATOM  25111  H   VAL B1576       3.986  14.248 -33.370  1.00  0.720          H  
ATOM  25112  HA  VAL B1576       5.016  12.980 -31.057  1.00  0.700          H  
ATOM  25113  HB  VAL B1576       5.274  12.305 -34.006  1.00  0.980          H  
ATOM  25114 1HG1 VAL B1576       5.999  10.041 -33.283  1.00  0.980          H  
ATOM  25115 2HG1 VAL B1576       7.198  11.246 -32.793  1.00  0.980          H  
ATOM  25116 3HG1 VAL B1576       6.064  10.590 -31.592  1.00  0.980          H  
ATOM  25117 1HG2 VAL B1576       3.569  10.633 -33.399  1.00  0.980          H  
ATOM  25118 2HG2 VAL B1576       3.603  11.209 -31.717  1.00  0.980          H  
ATOM  25119 3HG2 VAL B1576       3.016  12.277 -33.008  1.00  0.980          H  
ATOM  25120  N   LEU B1577       7.390  14.164 -33.023  1.00  0.540          N  
ATOM  25121  CA  LEU B1577       8.817  14.311 -32.980  1.00  0.540          C  
ATOM  25122  C   LEU B1577       9.255  15.170 -31.796  1.00  0.550          C  
ATOM  25123  O   LEU B1577      10.123  14.725 -31.050  1.00  0.560          O  
ATOM  25124  CB  LEU B1577       9.345  14.894 -34.306  1.00  0.760          C  
ATOM  25125  CG  LEU B1577       9.239  14.055 -35.564  1.00  0.760          C  
ATOM  25126  CD1 LEU B1577       9.616  14.931 -36.687  1.00  0.760          C  
ATOM  25127  CD2 LEU B1577      10.114  12.863 -35.531  1.00  0.760          C  
ATOM  25128  H   LEU B1577       6.855  14.524 -33.813  1.00  0.650          H  
ATOM  25129  HA  LEU B1577       9.253  13.325 -32.841  1.00  0.650          H  
ATOM  25130 1HB  LEU B1577       8.796  15.744 -34.568  1.00  0.910          H  
ATOM  25131 2HB  LEU B1577      10.378  15.188 -34.179  1.00  0.910          H  
ATOM  25132  HG  LEU B1577       8.207  13.739 -35.705  1.00  0.910          H  
ATOM  25133 1HD1 LEU B1577       9.525  14.390 -37.585  1.00  0.910          H  
ATOM  25134 2HD1 LEU B1577       8.956  15.801 -36.725  1.00  0.910          H  
ATOM  25135 3HD1 LEU B1577      10.645  15.270 -36.570  1.00  0.910          H  
ATOM  25136 1HD2 LEU B1577      10.015  12.327 -36.470  1.00  0.910          H  
ATOM  25137 2HD2 LEU B1577      11.141  13.158 -35.406  1.00  0.910          H  
ATOM  25138 3HD2 LEU B1577       9.810  12.228 -34.718  1.00  0.910          H  
ATOM  25139  N   PRO B1578       8.689  16.378 -31.517  1.00  0.550          N  
ATOM  25140  CA  PRO B1578       9.045  17.153 -30.346  1.00  0.560          C  
ATOM  25141  C   PRO B1578       8.984  16.335 -29.068  1.00  0.580          C  
ATOM  25142  O   PRO B1578       9.889  16.434 -28.240  1.00  0.620          O  
ATOM  25143  CB  PRO B1578       7.977  18.248 -30.347  1.00  0.840          C  
ATOM  25144  CG  PRO B1578       7.672  18.457 -31.796  1.00  0.840          C  
ATOM  25145  CD  PRO B1578       7.700  17.078 -32.398  1.00  0.840          C  
ATOM  25146  HA  PRO B1578      10.047  17.580 -30.484  1.00  0.670          H  
ATOM  25147 1HB  PRO B1578       7.095  17.918 -29.774  1.00  1.010          H  
ATOM  25148 2HB  PRO B1578       8.363  19.152 -29.853  1.00  1.010          H  
ATOM  25149 1HG  PRO B1578       6.682  18.932 -31.908  1.00  1.010          H  
ATOM  25150 2HG  PRO B1578       8.402  19.134 -32.252  1.00  1.010          H  
ATOM  25151 1HD  PRO B1578       6.723  16.640 -32.353  1.00  1.010          H  
ATOM  25152 2HD  PRO B1578       8.031  17.222 -33.398  1.00  1.010          H  
ATOM  25153  N   LEU B1579       7.950  15.491 -28.918  1.00  0.620          N  
ATOM  25154  CA  LEU B1579       7.847  14.675 -27.715  1.00  0.650          C  
ATOM  25155  C   LEU B1579       9.005  13.689 -27.593  1.00  0.660          C  
ATOM  25156  O   LEU B1579       9.604  13.534 -26.520  1.00  0.790          O  
ATOM  25157  CB  LEU B1579       6.526  13.881 -27.752  1.00  0.900          C  
ATOM  25158  CG  LEU B1579       5.194  14.684 -27.633  1.00  0.900          C  
ATOM  25159  CD1 LEU B1579       4.007  13.759 -27.923  1.00  0.900          C  
ATOM  25160  CD2 LEU B1579       5.058  15.249 -26.283  1.00  0.900          C  
ATOM  25161  H   LEU B1579       7.181  15.457 -29.600  1.00  0.740          H  
ATOM  25162  HA  LEU B1579       7.879  15.333 -26.851  1.00  0.780          H  
ATOM  25163 1HB  LEU B1579       6.486  13.341 -28.694  1.00  1.080          H  
ATOM  25164 2HB  LEU B1579       6.547  13.149 -26.947  1.00  1.080          H  
ATOM  25165  HG  LEU B1579       5.184  15.489 -28.358  1.00  1.080          H  
ATOM  25166 1HD1 LEU B1579       3.079  14.326 -27.850  1.00  1.080          H  
ATOM  25167 2HD1 LEU B1579       4.101  13.357 -28.927  1.00  1.080          H  
ATOM  25168 3HD1 LEU B1579       3.991  12.943 -27.204  1.00  1.080          H  
ATOM  25169 1HD2 LEU B1579       4.123  15.767 -26.236  1.00  1.080          H  
ATOM  25170 2HD2 LEU B1579       5.063  14.457 -25.574  1.00  1.080          H  
ATOM  25171 3HD2 LEU B1579       5.871  15.935 -26.065  1.00  1.080          H  
ATOM  25172  N   GLN B1580       9.333  13.034 -28.713  1.00  0.600          N  
ATOM  25173  CA  GLN B1580      10.396  12.038 -28.719  1.00  0.590          C  
ATOM  25174  C   GLN B1580      11.743  12.683 -28.478  1.00  0.570          C  
ATOM  25175  O   GLN B1580      12.580  12.143 -27.748  1.00  0.570          O  
ATOM  25176  CB  GLN B1580      10.428  11.316 -30.068  1.00  0.830          C  
ATOM  25177  CG  GLN B1580       9.216  10.448 -30.360  1.00  0.830          C  
ATOM  25178  CD  GLN B1580       9.108   9.259 -29.505  1.00  0.830          C  
ATOM  25179  OE1 GLN B1580       9.973   8.396 -29.487  1.00  0.830          O  
ATOM  25180  NE2 GLN B1580       8.025   9.169 -28.757  1.00  0.830          N  
ATOM  25181  H   GLN B1580       8.779  13.208 -29.562  1.00  0.720          H  
ATOM  25182  HA  GLN B1580      10.208  11.325 -27.921  1.00  0.710          H  
ATOM  25183 1HB  GLN B1580      10.477  12.069 -30.849  1.00  1.000          H  
ATOM  25184 2HB  GLN B1580      11.327  10.703 -30.136  1.00  1.000          H  
ATOM  25185 1HG  GLN B1580       8.326  11.036 -30.198  1.00  1.000          H  
ATOM  25186 2HG  GLN B1580       9.263  10.120 -31.399  1.00  1.000          H  
ATOM  25187 1HE2 GLN B1580       7.898   8.365 -28.173  1.00  1.000          H  
ATOM  25188 2HE2 GLN B1580       7.333   9.889 -28.783  1.00  1.000          H  
ATOM  25189  N   PHE B1581      11.950  13.859 -29.065  1.00  0.580          N  
ATOM  25190  CA  PHE B1581      13.226  14.520 -28.922  1.00  0.580          C  
ATOM  25191  C   PHE B1581      13.417  15.106 -27.544  1.00  0.590          C  
ATOM  25192  O   PHE B1581      14.523  15.019 -27.017  1.00  0.580          O  
ATOM  25193  CB  PHE B1581      13.459  15.559 -30.014  1.00  0.810          C  
ATOM  25194  CG  PHE B1581      13.833  14.923 -31.342  1.00  0.810          C  
ATOM  25195  CD1 PHE B1581      12.975  14.961 -32.424  1.00  0.810          C  
ATOM  25196  CD2 PHE B1581      15.057  14.258 -31.494  1.00  0.810          C  
ATOM  25197  CE1 PHE B1581      13.318  14.364 -33.609  1.00  0.810          C  
ATOM  25198  CE2 PHE B1581      15.386  13.660 -32.685  1.00  0.810          C  
ATOM  25199  CZ  PHE B1581      14.516  13.713 -33.737  1.00  0.810          C  
ATOM  25200  H   PHE B1581      11.222  14.255 -29.664  1.00  0.700          H  
ATOM  25201  HA  PHE B1581      13.994  13.764 -29.054  1.00  0.700          H  
ATOM  25202 1HB  PHE B1581      12.544  16.141 -30.154  1.00  0.970          H  
ATOM  25203 2HB  PHE B1581      14.250  16.243 -29.719  1.00  0.970          H  
ATOM  25204  HD1 PHE B1581      12.024  15.474 -32.331  1.00  0.970          H  
ATOM  25205  HD2 PHE B1581      15.755  14.212 -30.654  1.00  0.970          H  
ATOM  25206  HE1 PHE B1581      12.643  14.409 -34.448  1.00  0.970          H  
ATOM  25207  HE2 PHE B1581      16.335  13.141 -32.800  1.00  0.970          H  
ATOM  25208  HZ  PHE B1581      14.778  13.238 -34.679  1.00  0.970          H  
ATOM  25209  N   GLU B1582      12.382  15.698 -26.934  1.00  0.630          N  
ATOM  25210  CA  GLU B1582      12.594  16.228 -25.597  1.00  0.670          C  
ATOM  25211  C   GLU B1582      12.966  15.099 -24.649  1.00  0.630          C  
ATOM  25212  O   GLU B1582      13.894  15.254 -23.849  1.00  0.660          O  
ATOM  25213  CB  GLU B1582      11.358  16.956 -25.062  1.00  0.920          C  
ATOM  25214  CG  GLU B1582      11.059  18.307 -25.704  1.00  0.920          C  
ATOM  25215  CD  GLU B1582       9.796  18.936 -25.161  1.00  0.920          C  
ATOM  25216  OE1 GLU B1582       9.102  18.278 -24.421  1.00  0.920          O  
ATOM  25217  OE2 GLU B1582       9.532  20.070 -25.480  1.00  0.920          O  
ATOM  25218  H   GLU B1582      11.475  15.801 -27.398  1.00  0.760          H  
ATOM  25219  HA  GLU B1582      13.422  16.934 -25.629  1.00  0.800          H  
ATOM  25220 1HB  GLU B1582      10.481  16.319 -25.220  1.00  1.110          H  
ATOM  25221 2HB  GLU B1582      11.461  17.105 -23.995  1.00  1.110          H  
ATOM  25222 1HG  GLU B1582      11.896  18.977 -25.514  1.00  1.110          H  
ATOM  25223 2HG  GLU B1582      10.970  18.182 -26.779  1.00  1.110          H  
ATOM  25224  N   GLU B1583      12.301  13.935 -24.771  1.00  0.590          N  
ATOM  25225  CA  GLU B1583      12.637  12.836 -23.880  1.00  0.560          C  
ATOM  25226  C   GLU B1583      14.053  12.343 -24.147  1.00  0.510          C  
ATOM  25227  O   GLU B1583      14.811  12.118 -23.199  1.00  0.520          O  
ATOM  25228  CB  GLU B1583      11.626  11.702 -24.028  1.00  0.800          C  
ATOM  25229  CG  GLU B1583      10.235  12.009 -23.483  1.00  0.800          C  
ATOM  25230  CD  GLU B1583      10.216  12.145 -21.988  1.00  0.800          C  
ATOM  25231  OE1 GLU B1583      10.685  11.244 -21.332  1.00  0.800          O  
ATOM  25232  OE2 GLU B1583       9.751  13.145 -21.498  1.00  0.800          O  
ATOM  25233  H   GLU B1583      11.526  13.837 -25.438  1.00  0.710          H  
ATOM  25234  HA  GLU B1583      12.591  13.197 -22.854  1.00  0.670          H  
ATOM  25235 1HB  GLU B1583      11.527  11.436 -25.085  1.00  0.960          H  
ATOM  25236 2HB  GLU B1583      11.993  10.833 -23.496  1.00  0.960          H  
ATOM  25237 1HG  GLU B1583       9.884  12.940 -23.927  1.00  0.960          H  
ATOM  25238 2HG  GLU B1583       9.555  11.214 -23.787  1.00  0.960          H  
ATOM  25239  N   LEU B1584      14.462  12.254 -25.423  1.00  0.480          N  
ATOM  25240  CA  LEU B1584      15.819  11.817 -25.706  1.00  0.450          C  
ATOM  25241  C   LEU B1584      16.837  12.758 -25.112  1.00  0.510          C  
ATOM  25242  O   LEU B1584      17.812  12.301 -24.516  1.00  0.510          O  
ATOM  25243  CB  LEU B1584      16.074  11.703 -27.206  1.00  0.640          C  
ATOM  25244  CG  LEU B1584      15.472  10.518 -27.982  1.00  0.640          C  
ATOM  25245  CD1 LEU B1584      15.600  10.750 -29.464  1.00  0.640          C  
ATOM  25246  CD2 LEU B1584      16.266   9.248 -27.633  1.00  0.640          C  
ATOM  25247  H   LEU B1584      13.809  12.427 -26.195  1.00  0.580          H  
ATOM  25248  HA  LEU B1584      15.965  10.847 -25.249  1.00  0.540          H  
ATOM  25249 1HB  LEU B1584      15.736  12.622 -27.677  1.00  0.770          H  
ATOM  25250 2HB  LEU B1584      17.097  11.646 -27.309  1.00  0.770          H  
ATOM  25251  HG  LEU B1584      14.429  10.406 -27.743  1.00  0.770          H  
ATOM  25252 1HD1 LEU B1584      15.184   9.891 -29.978  1.00  0.770          H  
ATOM  25253 2HD1 LEU B1584      15.050  11.648 -29.743  1.00  0.770          H  
ATOM  25254 3HD1 LEU B1584      16.640  10.864 -29.737  1.00  0.770          H  
ATOM  25255 1HD2 LEU B1584      15.885   8.399 -28.193  1.00  0.770          H  
ATOM  25256 2HD2 LEU B1584      17.308   9.397 -27.900  1.00  0.770          H  
ATOM  25257 3HD2 LEU B1584      16.196   9.038 -26.576  1.00  0.770          H  
ATOM  25258  N   VAL B1585      16.593  14.064 -25.213  1.00  0.580          N  
ATOM  25259  CA  VAL B1585      17.509  15.033 -24.651  1.00  0.680          C  
ATOM  25260  C   VAL B1585      17.655  14.899 -23.168  1.00  0.670          C  
ATOM  25261  O   VAL B1585      18.782  14.923 -22.663  1.00  0.680          O  
ATOM  25262  CB  VAL B1585      17.080  16.468 -24.997  1.00  0.910          C  
ATOM  25263  CG1 VAL B1585      17.898  17.484 -24.171  1.00  0.910          C  
ATOM  25264  CG2 VAL B1585      17.322  16.693 -26.497  1.00  0.910          C  
ATOM  25265  H   VAL B1585      15.771  14.379 -25.738  1.00  0.700          H  
ATOM  25266  HA  VAL B1585      18.476  14.874 -25.082  1.00  0.820          H  
ATOM  25267  HB  VAL B1585      16.019  16.604 -24.769  1.00  1.090          H  
ATOM  25268 1HG1 VAL B1585      17.598  18.496 -24.441  1.00  1.090          H  
ATOM  25269 2HG1 VAL B1585      17.720  17.344 -23.107  1.00  1.090          H  
ATOM  25270 3HG1 VAL B1585      18.944  17.357 -24.361  1.00  1.090          H  
ATOM  25271 1HG2 VAL B1585      17.019  17.703 -26.769  1.00  1.090          H  
ATOM  25272 2HG2 VAL B1585      18.369  16.559 -26.723  1.00  1.090          H  
ATOM  25273 3HG2 VAL B1585      16.748  15.980 -27.073  1.00  1.090          H  
ATOM  25274  N   TYR B1586      16.546  14.772 -22.453  1.00  0.660          N  
ATOM  25275  CA  TYR B1586      16.668  14.670 -21.019  1.00  0.670          C  
ATOM  25276  C   TYR B1586      17.458  13.427 -20.631  1.00  0.580          C  
ATOM  25277  O   TYR B1586      18.343  13.498 -19.775  1.00  0.590          O  
ATOM  25278  CB  TYR B1586      15.283  14.645 -20.362  1.00  0.930          C  
ATOM  25279  CG  TYR B1586      14.518  15.967 -20.472  1.00  0.930          C  
ATOM  25280  CD1 TYR B1586      13.246  15.986 -21.041  1.00  0.930          C  
ATOM  25281  CD2 TYR B1586      15.089  17.156 -20.030  1.00  0.930          C  
ATOM  25282  CE1 TYR B1586      12.557  17.170 -21.167  1.00  0.930          C  
ATOM  25283  CE2 TYR B1586      14.394  18.342 -20.161  1.00  0.930          C  
ATOM  25284  CZ  TYR B1586      13.134  18.350 -20.728  1.00  0.930          C  
ATOM  25285  OH  TYR B1586      12.446  19.536 -20.859  1.00  0.930          O  
ATOM  25286  H   TYR B1586      15.627  14.790 -22.913  1.00  0.790          H  
ATOM  25287  HA  TYR B1586      17.225  15.532 -20.660  1.00  0.800          H  
ATOM  25288 1HB  TYR B1586      14.678  13.862 -20.835  1.00  1.120          H  
ATOM  25289 2HB  TYR B1586      15.383  14.390 -19.306  1.00  1.120          H  
ATOM  25290  HD1 TYR B1586      12.791  15.060 -21.392  1.00  1.120          H  
ATOM  25291  HD2 TYR B1586      16.082  17.160 -19.585  1.00  1.120          H  
ATOM  25292  HE1 TYR B1586      11.563  17.176 -21.615  1.00  1.120          H  
ATOM  25293  HE2 TYR B1586      14.840  19.275 -19.817  1.00  1.120          H  
ATOM  25294  HH  TYR B1586      11.598  19.369 -21.285  1.00  1.120          H  
ATOM  25295  N   LEU B1587      17.194  12.303 -21.303  1.00  0.510          N  
ATOM  25296  CA  LEU B1587      17.874  11.053 -20.994  1.00  0.450          C  
ATOM  25297  C   LEU B1587      19.372  11.160 -21.301  1.00  0.450          C  
ATOM  25298  O   LEU B1587      20.216  10.681 -20.532  1.00  0.450          O  
ATOM  25299  CB  LEU B1587      17.243   9.960 -21.855  1.00  0.650          C  
ATOM  25300  CG  LEU B1587      15.747   9.621 -21.554  1.00  0.650          C  
ATOM  25301  CD1 LEU B1587      15.217   8.813 -22.675  1.00  0.650          C  
ATOM  25302  CD2 LEU B1587      15.573   8.847 -20.280  1.00  0.650          C  
ATOM  25303  H   LEU B1587      16.457  12.307 -22.018  1.00  0.610          H  
ATOM  25304  HA  LEU B1587      17.749  10.837 -19.937  1.00  0.540          H  
ATOM  25305 1HB  LEU B1587      17.314  10.265 -22.900  1.00  0.780          H  
ATOM  25306 2HB  LEU B1587      17.821   9.055 -21.720  1.00  0.780          H  
ATOM  25307  HG  LEU B1587      15.190  10.541 -21.479  1.00  0.780          H  
ATOM  25308 1HD1 LEU B1587      14.189   8.625 -22.499  1.00  0.780          H  
ATOM  25309 2HD1 LEU B1587      15.328   9.383 -23.581  1.00  0.780          H  
ATOM  25310 3HD1 LEU B1587      15.747   7.882 -22.761  1.00  0.780          H  
ATOM  25311 1HD2 LEU B1587      14.520   8.652 -20.125  1.00  0.780          H  
ATOM  25312 2HD2 LEU B1587      16.097   7.906 -20.349  1.00  0.780          H  
ATOM  25313 3HD2 LEU B1587      15.945   9.421 -19.449  1.00  0.780          H  
ATOM  25314  N   TRP B1588      19.708  11.811 -22.421  1.00  0.490          N  
ATOM  25315  CA  TRP B1588      21.093  11.975 -22.832  1.00  0.540          C  
ATOM  25316  C   TRP B1588      21.890  12.820 -21.853  1.00  0.560          C  
ATOM  25317  O   TRP B1588      23.082  12.573 -21.641  1.00  0.580          O  
ATOM  25318  CB  TRP B1588      21.191  12.645 -24.184  1.00  0.740          C  
ATOM  25319  CG  TRP B1588      20.761  11.821 -25.338  1.00  0.740          C  
ATOM  25320  CD1 TRP B1588      20.752  10.463 -25.502  1.00  0.740          C  
ATOM  25321  CD2 TRP B1588      20.206  12.365 -26.517  1.00  0.740          C  
ATOM  25322  NE1 TRP B1588      20.244  10.155 -26.731  1.00  0.740          N  
ATOM  25323  CE2 TRP B1588      19.898  11.311 -27.356  1.00  0.740          C  
ATOM  25324  CE3 TRP B1588      19.937  13.646 -26.918  1.00  0.740          C  
ATOM  25325  CZ2 TRP B1588      19.331  11.519 -28.577  1.00  0.740          C  
ATOM  25326  CZ3 TRP B1588      19.345  13.847 -28.095  1.00  0.740          C  
ATOM  25327  CH2 TRP B1588      19.043  12.808 -28.925  1.00  0.740          C  
ATOM  25328  H   TRP B1588      18.969  12.150 -23.046  1.00  0.590          H  
ATOM  25329  HA  TRP B1588      21.526  10.992 -22.888  1.00  0.650          H  
ATOM  25330 1HB  TRP B1588      20.574  13.540 -24.164  1.00  0.880          H  
ATOM  25331 2HB  TRP B1588      22.214  12.962 -24.355  1.00  0.880          H  
ATOM  25332  HD1 TRP B1588      21.097   9.735 -24.774  1.00  0.880          H  
ATOM  25333  HE1 TRP B1588      20.123   9.226 -27.110  1.00  0.880          H  
ATOM  25334  HE3 TRP B1588      20.182  14.486 -26.282  1.00  0.880          H  
ATOM  25335  HZ2 TRP B1588      19.080  10.727 -29.232  1.00  0.880          H  
ATOM  25336  HZ3 TRP B1588      19.119  14.871 -28.359  1.00  0.880          H  
ATOM  25337  HH2 TRP B1588      18.563  13.004 -29.881  1.00  0.880          H  
ATOM  25338  N   MET B1589      21.257  13.854 -21.307  1.00  0.590          N  
ATOM  25339  CA  MET B1589      21.910  14.698 -20.327  1.00  0.590          C  
ATOM  25340  C   MET B1589      22.068  13.988 -18.972  1.00  0.560          C  
ATOM  25341  O   MET B1589      23.146  14.018 -18.364  1.00  0.560          O  
ATOM  25342  CB  MET B1589      21.118  15.993 -20.170  1.00  0.830          C  
ATOM  25343  CG  MET B1589      21.164  16.902 -21.408  1.00  0.830          C  
ATOM  25344  SD  MET B1589      20.066  18.340 -21.299  1.00  0.830          S  
ATOM  25345  CE  MET B1589      20.884  19.390 -20.099  1.00  0.830          C  
ATOM  25346  H   MET B1589      20.293  14.058 -21.600  1.00  0.710          H  
ATOM  25347  HA  MET B1589      22.907  14.938 -20.693  1.00  0.710          H  
ATOM  25348 1HB  MET B1589      20.068  15.744 -19.985  1.00  0.990          H  
ATOM  25349 2HB  MET B1589      21.485  16.538 -19.308  1.00  0.990          H  
ATOM  25350 1HG  MET B1589      22.182  17.256 -21.554  1.00  0.990          H  
ATOM  25351 2HG  MET B1589      20.882  16.323 -22.287  1.00  0.990          H  
ATOM  25352 1HE  MET B1589      20.301  20.303 -19.962  1.00  0.990          H  
ATOM  25353 2HE  MET B1589      20.968  18.874 -19.147  1.00  0.990          H  
ATOM  25354 3HE  MET B1589      21.880  19.655 -20.462  1.00  0.990          H  
ATOM  25355  N   GLU B1590      21.011  13.327 -18.496  1.00  0.550          N  
ATOM  25356  CA  GLU B1590      21.054  12.670 -17.193  1.00  0.550          C  
ATOM  25357  C   GLU B1590      22.088  11.534 -17.136  1.00  0.530          C  
ATOM  25358  O   GLU B1590      22.770  11.347 -16.111  1.00  0.530          O  
ATOM  25359  CB  GLU B1590      19.659  12.219 -16.796  1.00  0.770          C  
ATOM  25360  CG  GLU B1590      18.711  13.381 -16.448  1.00  0.770          C  
ATOM  25361  CD  GLU B1590      17.288  12.960 -16.138  1.00  0.770          C  
ATOM  25362  OE1 GLU B1590      16.982  11.799 -16.243  1.00  0.770          O  
ATOM  25363  OE2 GLU B1590      16.506  13.817 -15.799  1.00  0.770          O  
ATOM  25364  H   GLU B1590      20.132  13.311 -19.027  1.00  0.660          H  
ATOM  25365  HA  GLU B1590      21.348  13.419 -16.461  1.00  0.660          H  
ATOM  25366 1HB  GLU B1590      19.217  11.677 -17.631  1.00  0.920          H  
ATOM  25367 2HB  GLU B1590      19.724  11.556 -15.939  1.00  0.920          H  
ATOM  25368 1HG  GLU B1590      19.114  13.904 -15.582  1.00  0.920          H  
ATOM  25369 2HG  GLU B1590      18.699  14.082 -17.280  1.00  0.920          H  
ATOM  25370  N   ARG B1591      22.269  10.811 -18.252  1.00  0.510          N  
ATOM  25371  CA  ARG B1591      23.257   9.731 -18.302  1.00  0.510          C  
ATOM  25372  C   ARG B1591      24.692  10.233 -18.112  1.00  0.520          C  
ATOM  25373  O   ARG B1591      25.594   9.418 -17.931  1.00  0.540          O  
ATOM  25374  CB  ARG B1591      23.223   8.959 -19.606  1.00  0.710          C  
ATOM  25375  CG  ARG B1591      23.620   9.724 -20.733  1.00  0.710          C  
ATOM  25376  CD  ARG B1591      23.598   9.043 -22.003  1.00  0.710          C  
ATOM  25377  NE  ARG B1591      23.918  10.008 -23.032  1.00  0.710          N  
ATOM  25378  CZ  ARG B1591      24.104   9.754 -24.341  1.00  0.710          C  
ATOM  25379  NH1 ARG B1591      24.016   8.525 -24.805  1.00  0.710          N  
ATOM  25380  NH2 ARG B1591      24.367  10.759 -25.164  1.00  0.710          N  
ATOM  25381  H   ARG B1591      21.657  10.971 -19.063  1.00  0.610          H  
ATOM  25382  HA  ARG B1591      23.027   9.034 -17.497  1.00  0.610          H  
ATOM  25383 1HB  ARG B1591      23.902   8.136 -19.544  1.00  0.860          H  
ATOM  25384 2HB  ARG B1591      22.224   8.586 -19.803  1.00  0.860          H  
ATOM  25385 1HG  ARG B1591      22.912  10.485 -20.779  1.00  0.860          H  
ATOM  25386 2HG  ARG B1591      24.603  10.126 -20.608  1.00  0.860          H  
ATOM  25387 1HD  ARG B1591      24.357   8.265 -22.017  1.00  0.860          H  
ATOM  25388 2HD  ARG B1591      22.612   8.621 -22.196  1.00  0.860          H  
ATOM  25389  HE  ARG B1591      23.959  10.991 -22.711  1.00  0.860          H  
ATOM  25390 1HH1 ARG B1591      23.800   7.761 -24.180  1.00  0.860          H  
ATOM  25391 2HH1 ARG B1591      24.162   8.339 -25.785  1.00  0.860          H  
ATOM  25392 1HH2 ARG B1591      24.427  11.703 -24.802  1.00  0.860          H  
ATOM  25393 2HH2 ARG B1591      24.505  10.587 -26.148  1.00  0.860          H  
ATOM  25394  N   GLN B1592      24.930  11.543 -18.289  1.00  0.520          N  
ATOM  25395  CA  GLN B1592      26.259  12.118 -18.120  1.00  0.530          C  
ATOM  25396  C   GLN B1592      26.361  12.820 -16.776  1.00  0.540          C  
ATOM  25397  O   GLN B1592      27.415  12.810 -16.141  1.00  0.580          O  
ATOM  25398  CB  GLN B1592      26.583  13.126 -19.230  1.00  0.740          C  
ATOM  25399  CG  GLN B1592      26.681  12.549 -20.619  1.00  0.740          C  
ATOM  25400  CD  GLN B1592      27.808  11.551 -20.714  1.00  0.740          C  
ATOM  25401  OE1 GLN B1592      28.932  11.851 -20.305  1.00  0.740          O  
ATOM  25402  NE2 GLN B1592      27.536  10.378 -21.244  1.00  0.740          N  
ATOM  25403  H   GLN B1592      24.154  12.180 -18.463  1.00  0.620          H  
ATOM  25404  HA  GLN B1592      26.995  11.316 -18.133  1.00  0.640          H  
ATOM  25405 1HB  GLN B1592      25.802  13.890 -19.250  1.00  0.890          H  
ATOM  25406 2HB  GLN B1592      27.522  13.626 -19.001  1.00  0.890          H  
ATOM  25407 1HG  GLN B1592      25.748  12.063 -20.869  1.00  0.890          H  
ATOM  25408 2HG  GLN B1592      26.877  13.355 -21.323  1.00  0.890          H  
ATOM  25409 1HE2 GLN B1592      28.254   9.685 -21.326  1.00  0.890          H  
ATOM  25410 2HE2 GLN B1592      26.616  10.180 -21.575  1.00  0.890          H  
ATOM  25411  N   LYS B1593      25.255  13.428 -16.341  1.00  0.580          N  
ATOM  25412  CA  LYS B1593      25.210  14.157 -15.084  1.00  0.610          C  
ATOM  25413  C   LYS B1593      25.266  13.231 -13.866  1.00  0.580          C  
ATOM  25414  O   LYS B1593      26.012  13.496 -12.920  1.00  0.610          O  
ATOM  25415  CB  LYS B1593      23.947  15.014 -15.022  1.00  0.840          C  
ATOM  25416  CG  LYS B1593      23.812  15.843 -13.759  1.00  0.840          C  
ATOM  25417  CD  LYS B1593      22.572  16.724 -13.794  1.00  0.840          C  
ATOM  25418  CE  LYS B1593      22.433  17.463 -12.482  1.00  0.840          C  
ATOM  25419  NZ  LYS B1593      21.213  18.311 -12.412  1.00  0.840          N  
ATOM  25420  H   LYS B1593      24.431  13.442 -16.943  1.00  0.700          H  
ATOM  25421  HA  LYS B1593      26.078  14.814 -15.042  1.00  0.730          H  
ATOM  25422 1HB  LYS B1593      23.917  15.680 -15.885  1.00  1.010          H  
ATOM  25423 2HB  LYS B1593      23.078  14.363 -15.086  1.00  1.010          H  
ATOM  25424 1HG  LYS B1593      23.741  15.180 -12.892  1.00  1.010          H  
ATOM  25425 2HG  LYS B1593      24.697  16.469 -13.641  1.00  1.010          H  
ATOM  25426 1HD  LYS B1593      22.648  17.443 -14.611  1.00  1.010          H  
ATOM  25427 2HD  LYS B1593      21.688  16.105 -13.952  1.00  1.010          H  
ATOM  25428 1HE  LYS B1593      22.391  16.725 -11.690  1.00  1.010          H  
ATOM  25429 2HE  LYS B1593      23.307  18.095 -12.326  1.00  1.010          H  
ATOM  25430 1HZ  LYS B1593      21.189  18.746 -11.474  1.00  1.010          H  
ATOM  25431 2HZ  LYS B1593      21.229  19.020 -13.122  1.00  1.010          H  
ATOM  25432 3HZ  LYS B1593      20.393  17.737 -12.522  1.00  1.010          H  
ATOM  25433  N   SER B1594      24.453  12.167 -13.866  1.00  0.540          N  
ATOM  25434  CA  SER B1594      24.422  11.248 -12.735  1.00  0.540          C  
ATOM  25435  C   SER B1594      24.935   9.848 -13.092  1.00  0.550          C  
ATOM  25436  O   SER B1594      25.505   9.134 -12.251  1.00  0.570          O  
ATOM  25437  CB  SER B1594      22.992  11.144 -12.237  1.00  0.760          C  
ATOM  25438  OG  SER B1594      22.154  10.605 -13.219  1.00  0.760          O  
ATOM  25439  H   SER B1594      23.826  11.999 -14.652  1.00  0.650          H  
ATOM  25440  HA  SER B1594      25.048  11.657 -11.944  1.00  0.650          H  
ATOM  25441 1HB  SER B1594      22.948  10.526 -11.353  1.00  0.910          H  
ATOM  25442 2HB  SER B1594      22.636  12.135 -11.965  1.00  0.910          H  
ATOM  25443  HG  SER B1594      21.274  10.582 -12.831  1.00  0.910          H  
ATOM  25444  N   GLY B1595      24.819   9.479 -14.364  1.00  0.550          N  
ATOM  25445  CA  GLY B1595      25.185   8.135 -14.799  1.00  0.560          C  
ATOM  25446  C   GLY B1595      26.643   7.906 -15.130  1.00  0.560          C  
ATOM  25447  O   GLY B1595      27.523   8.715 -14.827  1.00  0.560          O  
ATOM  25448  H   GLY B1595      24.353  10.106 -15.020  1.00  0.660          H  
ATOM  25449 1HA  GLY B1595      24.901   7.426 -14.026  1.00  0.670          H  
ATOM  25450 2HA  GLY B1595      24.598   7.887 -15.683  1.00  0.670          H  
ATOM  25451  N   GLY B1596      26.881   6.756 -15.763  1.00  0.590          N  
ATOM  25452  CA  GLY B1596      28.223   6.318 -16.139  1.00  0.620          C  
ATOM  25453  C   GLY B1596      28.678   5.130 -15.303  1.00  0.580          C  
ATOM  25454  O   GLY B1596      27.991   4.715 -14.365  1.00  0.610          O  
ATOM  25455  H   GLY B1596      26.072   6.159 -15.970  1.00  0.710          H  
ATOM  25456 1HA  GLY B1596      28.233   6.048 -17.194  1.00  0.740          H  
ATOM  25457 2HA  GLY B1596      28.924   7.144 -16.013  1.00  0.740          H  
ATOM  25458  N   ASN B1597      29.804   4.535 -15.690  1.00  0.600          N  
ATOM  25459  CA  ASN B1597      30.335   3.384 -14.973  1.00  0.720          C  
ATOM  25460  C   ASN B1597      31.831   3.285 -15.204  1.00  0.720          C  
ATOM  25461  O   ASN B1597      32.375   3.939 -16.101  1.00  0.860          O  
ATOM  25462  CB  ASN B1597      29.655   2.097 -15.435  1.00  0.960          C  
ATOM  25463  CG  ASN B1597      29.912   1.735 -16.907  1.00  0.960          C  
ATOM  25464  OD1 ASN B1597      31.059   1.649 -17.361  1.00  0.960          O  
ATOM  25465  ND2 ASN B1597      28.857   1.512 -17.655  1.00  0.960          N  
ATOM  25466  H   ASN B1597      30.316   4.906 -16.479  1.00  0.720          H  
ATOM  25467  HA  ASN B1597      30.175   3.520 -13.902  1.00  0.860          H  
ATOM  25468 1HB  ASN B1597      29.962   1.266 -14.796  1.00  1.150          H  
ATOM  25469 2HB  ASN B1597      28.590   2.215 -15.331  1.00  1.150          H  
ATOM  25470 1HD2 ASN B1597      28.972   1.270 -18.620  1.00  1.150          H  
ATOM  25471 2HD2 ASN B1597      27.922   1.570 -17.268  1.00  1.150          H  
ATOM  25472  N   TYR B1598      32.493   2.422 -14.447  1.00  0.620          N  
ATOM  25473  CA  TYR B1598      33.901   2.193 -14.678  1.00  0.610          C  
ATOM  25474  C   TYR B1598      34.015   0.861 -15.415  1.00  0.600          C  
ATOM  25475  O   TYR B1598      33.863  -0.208 -14.831  1.00  0.660          O  
ATOM  25476  CB  TYR B1598      34.670   2.199 -13.354  1.00  0.860          C  
ATOM  25477  CG  TYR B1598      36.179   2.320 -13.489  1.00  0.860          C  
ATOM  25478  CD1 TYR B1598      36.754   3.585 -13.548  1.00  0.860          C  
ATOM  25479  CD2 TYR B1598      36.982   1.209 -13.543  1.00  0.860          C  
ATOM  25480  CE1 TYR B1598      38.127   3.723 -13.644  1.00  0.860          C  
ATOM  25481  CE2 TYR B1598      38.354   1.365 -13.640  1.00  0.860          C  
ATOM  25482  CZ  TYR B1598      38.916   2.607 -13.687  1.00  0.860          C  
ATOM  25483  OH  TYR B1598      40.276   2.743 -13.763  1.00  0.860          O  
ATOM  25484  H   TYR B1598      32.025   1.925 -13.684  1.00  0.740          H  
ATOM  25485  HA  TYR B1598      34.298   2.972 -15.323  1.00  0.730          H  
ATOM  25486 1HB  TYR B1598      34.317   3.027 -12.736  1.00  1.030          H  
ATOM  25487 2HB  TYR B1598      34.453   1.288 -12.806  1.00  1.030          H  
ATOM  25488  HD1 TYR B1598      36.120   4.470 -13.500  1.00  1.030          H  
ATOM  25489  HD2 TYR B1598      36.539   0.222 -13.498  1.00  1.030          H  
ATOM  25490  HE1 TYR B1598      38.583   4.709 -13.676  1.00  1.030          H  
ATOM  25491  HE2 TYR B1598      38.994   0.515 -13.672  1.00  1.030          H  
ATOM  25492  HH  TYR B1598      40.697   1.880 -13.667  1.00  1.030          H  
ATOM  25493  N   SER B1599      34.260   0.924 -16.713  1.00  0.640          N  
ATOM  25494  CA  SER B1599      34.290  -0.265 -17.558  1.00  0.660          C  
ATOM  25495  C   SER B1599      35.306  -1.299 -17.129  1.00  0.650          C  
ATOM  25496  O   SER B1599      36.426  -0.956 -16.729  1.00  0.650          O  
ATOM  25497  CB  SER B1599      34.574   0.085 -18.996  1.00  0.920          C  
ATOM  25498  OG  SER B1599      34.752  -1.098 -19.745  1.00  0.920          O  
ATOM  25499  H   SER B1599      34.377   1.832 -17.138  1.00  0.770          H  
ATOM  25500  HA  SER B1599      33.300  -0.722 -17.513  1.00  0.790          H  
ATOM  25501 1HB  SER B1599      33.740   0.659 -19.402  1.00  1.100          H  
ATOM  25502 2HB  SER B1599      35.468   0.705 -19.061  1.00  1.100          H  
ATOM  25503  HG  SER B1599      34.850  -0.813 -20.670  1.00  1.100          H  
ATOM  25504  N   ARG B1600      34.932  -2.575 -17.305  1.00  0.690          N  
ATOM  25505  CA  ARG B1600      35.782  -3.724 -16.996  1.00  0.730          C  
ATOM  25506  C   ARG B1600      37.085  -3.702 -17.791  1.00  0.760          C  
ATOM  25507  O   ARG B1600      38.100  -4.261 -17.366  1.00  0.810          O  
ATOM  25508  CB  ARG B1600      35.064  -5.033 -17.292  1.00  1.010          C  
ATOM  25509  CG  ARG B1600      34.791  -5.322 -18.780  1.00  1.010          C  
ATOM  25510  CD  ARG B1600      33.976  -6.553 -18.948  1.00  1.010          C  
ATOM  25511  NE  ARG B1600      33.748  -6.883 -20.357  1.00  1.010          N  
ATOM  25512  CZ  ARG B1600      32.756  -6.393 -21.143  1.00  1.010          C  
ATOM  25513  NH1 ARG B1600      31.875  -5.533 -20.669  1.00  1.010          N  
ATOM  25514  NH2 ARG B1600      32.673  -6.789 -22.404  1.00  1.010          N  
ATOM  25515  H   ARG B1600      34.001  -2.733 -17.664  1.00  0.830          H  
ATOM  25516  HA  ARG B1600      36.004  -3.697 -15.938  1.00  0.880          H  
ATOM  25517 1HB  ARG B1600      35.658  -5.860 -16.902  1.00  1.210          H  
ATOM  25518 2HB  ARG B1600      34.108  -5.044 -16.773  1.00  1.210          H  
ATOM  25519 1HG  ARG B1600      34.270  -4.481 -19.239  1.00  1.210          H  
ATOM  25520 2HG  ARG B1600      35.733  -5.487 -19.305  1.00  1.210          H  
ATOM  25521 1HD  ARG B1600      34.509  -7.387 -18.492  1.00  1.210          H  
ATOM  25522 2HD  ARG B1600      33.014  -6.437 -18.455  1.00  1.210          H  
ATOM  25523  HE  ARG B1600      34.393  -7.538 -20.780  1.00  1.210          H  
ATOM  25524 1HH1 ARG B1600      31.929  -5.224 -19.713  1.00  1.210          H  
ATOM  25525 2HH1 ARG B1600      31.140  -5.180 -21.267  1.00  1.210          H  
ATOM  25526 1HH2 ARG B1600      33.345  -7.450 -22.771  1.00  1.210          H  
ATOM  25527 2HH2 ARG B1600      31.938  -6.437 -23.000  1.00  1.210          H  
ATOM  25528  N   HIS B1601      37.086  -3.006 -18.927  1.00  0.800          N  
ATOM  25529  CA  HIS B1601      38.276  -2.929 -19.743  1.00  0.900          C  
ATOM  25530  C   HIS B1601      39.358  -2.169 -18.996  1.00  0.880          C  
ATOM  25531  O   HIS B1601      40.546  -2.436 -19.177  1.00  1.060          O  
ATOM  25532  CB  HIS B1601      37.983  -2.224 -21.058  1.00  1.220          C  
ATOM  25533  CG  HIS B1601      37.150  -3.013 -21.969  1.00  1.220          C  
ATOM  25534  ND1 HIS B1601      35.778  -3.055 -21.872  1.00  1.220          N  
ATOM  25535  CD2 HIS B1601      37.483  -3.802 -23.012  1.00  1.220          C  
ATOM  25536  CE1 HIS B1601      35.300  -3.845 -22.816  1.00  1.220          C  
ATOM  25537  NE2 HIS B1601      36.315  -4.309 -23.525  1.00  1.220          N  
ATOM  25538  H   HIS B1601      36.232  -2.543 -19.249  1.00  0.960          H  
ATOM  25539  HA  HIS B1601      38.647  -3.930 -19.958  1.00  1.080          H  
ATOM  25540 1HB  HIS B1601      37.485  -1.274 -20.862  1.00  1.460          H  
ATOM  25541 2HB  HIS B1601      38.909  -2.011 -21.556  1.00  1.460          H  
ATOM  25542  HD2 HIS B1601      38.494  -3.997 -23.377  1.00  1.460          H  
ATOM  25543  HE1 HIS B1601      34.248  -4.070 -22.983  1.00  1.460          H  
ATOM  25544  HE2 HIS B1601      36.250  -4.936 -24.316  1.00  1.460          H  
ATOM  25545  N   ARG B1602      38.959  -1.185 -18.179  1.00  0.760          N  
ATOM  25546  CA  ARG B1602      39.906  -0.437 -17.378  1.00  0.750          C  
ATOM  25547  C   ARG B1602      40.113  -1.165 -16.057  1.00  0.680          C  
ATOM  25548  O   ARG B1602      41.235  -1.346 -15.591  1.00  0.730          O  
ATOM  25549  CB  ARG B1602      39.450   0.994 -17.096  1.00  1.050          C  
ATOM  25550  CG  ARG B1602      39.512   1.972 -18.280  1.00  1.050          C  
ATOM  25551  CD  ARG B1602      39.347   3.420 -17.829  1.00  1.050          C  
ATOM  25552  NE  ARG B1602      37.991   3.729 -17.348  1.00  1.050          N  
ATOM  25553  CZ  ARG B1602      36.964   4.172 -18.127  1.00  1.050          C  
ATOM  25554  NH1 ARG B1602      37.126   4.387 -19.432  1.00  1.050          N  
ATOM  25555  NH2 ARG B1602      35.777   4.405 -17.578  1.00  1.050          N  
ATOM  25556  H   ARG B1602      37.969  -0.990 -18.040  1.00  0.910          H  
ATOM  25557  HA  ARG B1602      40.859  -0.390 -17.907  1.00  0.900          H  
ATOM  25558 1HB  ARG B1602      38.420   0.979 -16.734  1.00  1.260          H  
ATOM  25559 2HB  ARG B1602      40.071   1.412 -16.305  1.00  1.260          H  
ATOM  25560 1HG  ARG B1602      40.485   1.884 -18.773  1.00  1.260          H  
ATOM  25561 2HG  ARG B1602      38.724   1.737 -18.995  1.00  1.260          H  
ATOM  25562 1HD  ARG B1602      40.045   3.605 -17.005  1.00  1.260          H  
ATOM  25563 2HD  ARG B1602      39.594   4.090 -18.645  1.00  1.260          H  
ATOM  25564  HE  ARG B1602      37.810   3.595 -16.361  1.00  1.260          H  
ATOM  25565 1HH1 ARG B1602      38.038   4.244 -19.905  1.00  1.260          H  
ATOM  25566 2HH1 ARG B1602      36.355   4.721 -19.989  1.00  1.260          H  
ATOM  25567 1HH2 ARG B1602      35.630   4.251 -16.590  1.00  1.260          H  
ATOM  25568 2HH2 ARG B1602      35.010   4.743 -18.147  1.00  1.260          H  
ATOM  25569  N   ALA B1603      39.028  -1.658 -15.453  1.00  0.620          N  
ATOM  25570  CA  ALA B1603      39.138  -2.281 -14.127  1.00  0.600          C  
ATOM  25571  C   ALA B1603      40.108  -3.443 -14.101  1.00  0.620          C  
ATOM  25572  O   ALA B1603      40.823  -3.633 -13.121  1.00  0.630          O  
ATOM  25573  CB  ALA B1603      37.788  -2.783 -13.652  1.00  0.850          C  
ATOM  25574  H   ALA B1603      38.107  -1.520 -15.880  1.00  0.740          H  
ATOM  25575  HA  ALA B1603      39.506  -1.533 -13.433  1.00  0.720          H  
ATOM  25576 1HB  ALA B1603      37.889  -3.205 -12.654  1.00  1.020          H  
ATOM  25577 2HB  ALA B1603      37.085  -1.967 -13.633  1.00  1.020          H  
ATOM  25578 3HB  ALA B1603      37.445  -3.542 -14.323  1.00  1.020          H  
ATOM  25579  N   GLN B1604      40.171  -4.210 -15.181  1.00  0.660          N  
ATOM  25580  CA  GLN B1604      41.052  -5.359 -15.201  1.00  0.720          C  
ATOM  25581  C   GLN B1604      42.466  -5.056 -15.711  1.00  0.750          C  
ATOM  25582  O   GLN B1604      43.282  -5.973 -15.798  1.00  0.830          O  
ATOM  25583  CB  GLN B1604      40.427  -6.472 -16.042  1.00  0.980          C  
ATOM  25584  CG  GLN B1604      39.076  -6.956 -15.522  1.00  0.980          C  
ATOM  25585  CD  GLN B1604      39.153  -7.482 -14.117  1.00  0.980          C  
ATOM  25586  OE1 GLN B1604      39.995  -8.325 -13.801  1.00  0.980          O  
ATOM  25587  NE2 GLN B1604      38.280  -6.989 -13.262  1.00  0.980          N  
ATOM  25588  H   GLN B1604      39.552  -4.036 -15.979  1.00  0.790          H  
ATOM  25589  HA  GLN B1604      41.151  -5.722 -14.178  1.00  0.860          H  
ATOM  25590 1HB  GLN B1604      40.278  -6.108 -17.062  1.00  1.180          H  
ATOM  25591 2HB  GLN B1604      41.104  -7.323 -16.089  1.00  1.180          H  
ATOM  25592 1HG  GLN B1604      38.374  -6.124 -15.535  1.00  1.180          H  
ATOM  25593 2HG  GLN B1604      38.716  -7.756 -16.168  1.00  1.180          H  
ATOM  25594 1HE2 GLN B1604      38.278  -7.292 -12.294  1.00  1.180          H  
ATOM  25595 2HE2 GLN B1604      37.619  -6.308 -13.558  1.00  1.180          H  
ATOM  25596  N   THR B1605      42.758  -3.799 -16.078  1.00  0.730          N  
ATOM  25597  CA  THR B1605      44.085  -3.448 -16.597  1.00  0.780          C  
ATOM  25598  C   THR B1605      44.781  -2.324 -15.802  1.00  0.740          C  
ATOM  25599  O   THR B1605      46.013  -2.267 -15.760  1.00  0.820          O  
ATOM  25600  CB  THR B1605      44.020  -3.056 -18.105  1.00  1.070          C  
ATOM  25601  OG1 THR B1605      43.426  -4.123 -18.852  1.00  1.070          O  
ATOM  25602  CG2 THR B1605      45.449  -2.824 -18.672  1.00  1.070          C  
ATOM  25603  H   THR B1605      42.060  -3.069 -15.957  1.00  0.880          H  
ATOM  25604  HA  THR B1605      44.718  -4.330 -16.523  1.00  0.940          H  
ATOM  25605  HB  THR B1605      43.415  -2.153 -18.232  1.00  1.290          H  
ATOM  25606  HG1 THR B1605      42.479  -4.147 -18.654  1.00  1.290          H  
ATOM  25607 1HG2 THR B1605      45.385  -2.600 -19.719  1.00  1.290          H  
ATOM  25608 2HG2 THR B1605      45.944  -2.002 -18.163  1.00  1.290          H  
ATOM  25609 3HG2 THR B1605      46.035  -3.732 -18.545  1.00  1.290          H  
ATOM  25610  N   GLU B1606      44.015  -1.421 -15.184  1.00  0.680          N  
ATOM  25611  CA  GLU B1606      44.588  -0.245 -14.533  1.00  0.700          C  
ATOM  25612  C   GLU B1606      44.271  -0.113 -13.032  1.00  0.610          C  
ATOM  25613  O   GLU B1606      43.286  -0.647 -12.528  1.00  0.580          O  
ATOM  25614  CB  GLU B1606      44.127   1.003 -15.280  1.00  0.970          C  
ATOM  25615  CG  GLU B1606      44.606   1.063 -16.741  1.00  0.970          C  
ATOM  25616  CD  GLU B1606      44.174   2.299 -17.439  1.00  0.970          C  
ATOM  25617  OE1 GLU B1606      43.005   2.463 -17.646  1.00  0.970          O  
ATOM  25618  OE2 GLU B1606      45.021   3.110 -17.756  1.00  0.970          O  
ATOM  25619  H   GLU B1606      43.004  -1.502 -15.229  1.00  0.820          H  
ATOM  25620  HA  GLU B1606      45.671  -0.305 -14.628  1.00  0.840          H  
ATOM  25621 1HB  GLU B1606      43.034   1.046 -15.280  1.00  1.170          H  
ATOM  25622 2HB  GLU B1606      44.490   1.885 -14.762  1.00  1.170          H  
ATOM  25623 1HG  GLU B1606      45.694   0.999 -16.764  1.00  1.170          H  
ATOM  25624 2HG  GLU B1606      44.211   0.203 -17.279  1.00  1.170          H  
ATOM  25625  N   LYS B1607      45.147   0.607 -12.321  1.00  0.650          N  
ATOM  25626  CA  LYS B1607      45.007   0.896 -10.886  1.00  0.630          C  
ATOM  25627  C   LYS B1607      43.791   1.774 -10.591  1.00  0.530          C  
ATOM  25628  O   LYS B1607      43.564   2.770 -11.275  1.00  0.510          O  
ATOM  25629  CB  LYS B1607      46.271   1.568 -10.357  1.00  0.890          C  
ATOM  25630  CG  LYS B1607      47.558   0.742 -10.395  1.00  0.890          C  
ATOM  25631  CD  LYS B1607      47.505  -0.377  -9.370  1.00  0.890          C  
ATOM  25632  CE  LYS B1607      48.809  -1.119  -9.221  1.00  0.890          C  
ATOM  25633  NZ  LYS B1607      48.664  -2.284  -8.284  1.00  0.890          N  
ATOM  25634  H   LYS B1607      45.940   0.991 -12.813  1.00  0.780          H  
ATOM  25635  HA  LYS B1607      44.855  -0.045 -10.358  1.00  0.760          H  
ATOM  25636 1HB  LYS B1607      46.461   2.479 -10.914  1.00  1.070          H  
ATOM  25637 2HB  LYS B1607      46.096   1.836  -9.338  1.00  1.070          H  
ATOM  25638 1HG  LYS B1607      47.689   0.313 -11.386  1.00  1.070          H  
ATOM  25639 2HG  LYS B1607      48.408   1.392 -10.180  1.00  1.070          H  
ATOM  25640 1HD  LYS B1607      47.260   0.054  -8.405  1.00  1.070          H  
ATOM  25641 2HD  LYS B1607      46.737  -1.099  -9.631  1.00  1.070          H  
ATOM  25642 1HE  LYS B1607      49.145  -1.478 -10.191  1.00  1.070          H  
ATOM  25643 2HE  LYS B1607      49.556  -0.435  -8.816  1.00  1.070          H  
ATOM  25644 1HZ  LYS B1607      49.546  -2.756  -8.185  1.00  1.070          H  
ATOM  25645 2HZ  LYS B1607      48.346  -1.957  -7.362  1.00  1.070          H  
ATOM  25646 3HZ  LYS B1607      47.977  -2.934  -8.655  1.00  1.070          H  
ATOM  25647  N   HIS B1608      43.043   1.430  -9.541  1.00  0.520          N  
ATOM  25648  CA  HIS B1608      41.797   2.134  -9.228  1.00  0.470          C  
ATOM  25649  C   HIS B1608      41.461   2.312  -7.725  1.00  0.450          C  
ATOM  25650  O   HIS B1608      41.404   1.343  -6.965  1.00  0.460          O  
ATOM  25651  CB  HIS B1608      40.696   1.332  -9.933  1.00  0.680          C  
ATOM  25652  CG  HIS B1608      39.332   1.846  -9.884  1.00  0.680          C  
ATOM  25653  ND1 HIS B1608      38.269   1.072 -10.272  1.00  0.680          N  
ATOM  25654  CD2 HIS B1608      38.812   3.036  -9.533  1.00  0.680          C  
ATOM  25655  CE1 HIS B1608      37.172   1.760 -10.150  1.00  0.680          C  
ATOM  25656  NE2 HIS B1608      37.475   2.937  -9.703  1.00  0.680          N  
ATOM  25657  H   HIS B1608      43.314   0.615  -9.006  1.00  0.620          H  
ATOM  25658  HA  HIS B1608      41.833   3.130  -9.669  1.00  0.560          H  
ATOM  25659 1HB  HIS B1608      40.962   1.239 -10.990  1.00  0.810          H  
ATOM  25660 2HB  HIS B1608      40.682   0.321  -9.528  1.00  0.810          H  
ATOM  25661  HD1 HIS B1608      38.285   0.072 -10.334  1.00  0.810          H  
ATOM  25662  HD2 HIS B1608      39.236   3.974  -9.175  1.00  0.810          H  
ATOM  25663  HE1 HIS B1608      36.227   1.337 -10.428  1.00  0.810          H  
ATOM  25664  N   VAL B1609      41.212   3.564  -7.326  1.00  0.450          N  
ATOM  25665  CA  VAL B1609      40.828   3.955  -5.963  1.00  0.450          C  
ATOM  25666  C   VAL B1609      39.425   4.586  -5.943  1.00  0.450          C  
ATOM  25667  O   VAL B1609      39.106   5.415  -6.799  1.00  0.460          O  
ATOM  25668  CB  VAL B1609      41.876   4.936  -5.384  1.00  0.630          C  
ATOM  25669  CG1 VAL B1609      41.468   5.446  -3.996  1.00  0.630          C  
ATOM  25670  CG2 VAL B1609      43.199   4.209  -5.273  1.00  0.630          C  
ATOM  25671  H   VAL B1609      41.297   4.310  -8.025  1.00  0.540          H  
ATOM  25672  HA  VAL B1609      40.808   3.064  -5.335  1.00  0.540          H  
ATOM  25673  HB  VAL B1609      41.975   5.794  -6.052  1.00  0.760          H  
ATOM  25674 1HG1 VAL B1609      42.237   6.121  -3.621  1.00  0.760          H  
ATOM  25675 2HG1 VAL B1609      40.521   5.983  -4.048  1.00  0.760          H  
ATOM  25676 3HG1 VAL B1609      41.365   4.597  -3.324  1.00  0.760          H  
ATOM  25677 1HG2 VAL B1609      43.940   4.887  -4.883  1.00  0.760          H  
ATOM  25678 2HG2 VAL B1609      43.089   3.357  -4.602  1.00  0.760          H  
ATOM  25679 3HG2 VAL B1609      43.507   3.858  -6.250  1.00  0.760          H  
ATOM  25680  N   VAL B1610      38.575   4.157  -4.998  1.00  0.450          N  
ATOM  25681  CA  VAL B1610      37.221   4.713  -4.927  1.00  0.460          C  
ATOM  25682  C   VAL B1610      37.030   5.550  -3.657  1.00  0.450          C  
ATOM  25683  O   VAL B1610      37.330   5.108  -2.547  1.00  0.460          O  
ATOM  25684  CB  VAL B1610      36.132   3.610  -4.979  1.00  0.640          C  
ATOM  25685  CG1 VAL B1610      34.704   4.270  -4.899  1.00  0.640          C  
ATOM  25686  CG2 VAL B1610      36.264   2.771  -6.272  1.00  0.640          C  
ATOM  25687  H   VAL B1610      38.895   3.461  -4.313  1.00  0.540          H  
ATOM  25688  HA  VAL B1610      37.071   5.359  -5.788  1.00  0.550          H  
ATOM  25689  HB  VAL B1610      36.254   2.959  -4.122  1.00  0.770          H  
ATOM  25690 1HG1 VAL B1610      33.942   3.500  -4.929  1.00  0.770          H  
ATOM  25691 2HG1 VAL B1610      34.590   4.840  -3.980  1.00  0.770          H  
ATOM  25692 3HG1 VAL B1610      34.570   4.938  -5.756  1.00  0.770          H  
ATOM  25693 1HG2 VAL B1610      35.500   1.990  -6.291  1.00  0.770          H  
ATOM  25694 2HG2 VAL B1610      36.143   3.402  -7.134  1.00  0.770          H  
ATOM  25695 3HG2 VAL B1610      37.247   2.305  -6.311  1.00  0.770          H  
ATOM  25696  N   LEU B1611      36.581   6.776  -3.860  1.00  0.440          N  
ATOM  25697  CA  LEU B1611      36.322   7.759  -2.827  1.00  0.440          C  
ATOM  25698  C   LEU B1611      34.814   7.914  -2.598  1.00  0.450          C  
ATOM  25699  O   LEU B1611      34.063   8.143  -3.543  1.00  0.490          O  
ATOM  25700  CB  LEU B1611      36.978   9.089  -3.261  1.00  0.620          C  
ATOM  25701  CG  LEU B1611      36.775  10.311  -2.365  1.00  0.620          C  
ATOM  25702  CD1 LEU B1611      37.426  10.069  -1.039  1.00  0.620          C  
ATOM  25703  CD2 LEU B1611      37.391  11.559  -3.031  1.00  0.620          C  
ATOM  25704  H   LEU B1611      36.380   7.032  -4.823  1.00  0.530          H  
ATOM  25705  HA  LEU B1611      36.774   7.408  -1.903  1.00  0.530          H  
ATOM  25706 1HB  LEU B1611      38.054   8.921  -3.337  1.00  0.740          H  
ATOM  25707 2HB  LEU B1611      36.611   9.339  -4.257  1.00  0.740          H  
ATOM  25708  HG  LEU B1611      35.715  10.475  -2.205  1.00  0.740          H  
ATOM  25709 1HD1 LEU B1611      37.262  10.923  -0.461  1.00  0.740          H  
ATOM  25710 2HD1 LEU B1611      36.988   9.212  -0.541  1.00  0.740          H  
ATOM  25711 3HD1 LEU B1611      38.495   9.910  -1.171  1.00  0.740          H  
ATOM  25712 1HD2 LEU B1611      37.247  12.426  -2.385  1.00  0.740          H  
ATOM  25713 2HD2 LEU B1611      38.457  11.399  -3.188  1.00  0.740          H  
ATOM  25714 3HD2 LEU B1611      36.916  11.744  -3.977  1.00  0.740          H  
ATOM  25715  N   CYS B1612      34.364   7.724  -1.367  1.00  0.420          N  
ATOM  25716  CA  CYS B1612      32.947   7.817  -1.042  1.00  0.430          C  
ATOM  25717  C   CYS B1612      32.676   9.005  -0.117  1.00  0.400          C  
ATOM  25718  O   CYS B1612      33.291   9.138   0.954  1.00  0.390          O  
ATOM  25719  CB  CYS B1612      32.485   6.525  -0.363  1.00  0.600          C  
ATOM  25720  SG  CYS B1612      32.742   5.015  -1.365  1.00  0.600          S  
ATOM  25721  H   CYS B1612      35.033   7.510  -0.636  1.00  0.500          H  
ATOM  25722  HA  CYS B1612      32.378   7.956  -1.961  1.00  0.520          H  
ATOM  25723 1HB  CYS B1612      33.019   6.410   0.565  1.00  0.720          H  
ATOM  25724 2HB  CYS B1612      31.424   6.598  -0.128  1.00  0.720          H  
ATOM  25725  HG  CYS B1612      34.068   5.132  -1.390  1.00  0.720          H  
ATOM  25726  N   VAL B1613      31.788   9.896  -0.556  1.00  0.400          N  
ATOM  25727  CA  VAL B1613      31.458  11.072   0.255  1.00  0.390          C  
ATOM  25728  C   VAL B1613      29.934  11.254   0.295  1.00  0.410          C  
ATOM  25729  O   VAL B1613      29.237  10.855  -0.631  1.00  0.540          O  
ATOM  25730  CB  VAL B1613      32.186  12.342  -0.305  1.00  0.550          C  
ATOM  25731  CG1 VAL B1613      33.707  12.141  -0.291  1.00  0.550          C  
ATOM  25732  CG2 VAL B1613      31.749  12.653  -1.694  1.00  0.550          C  
ATOM  25733  H   VAL B1613      31.328   9.701  -1.459  1.00  0.480          H  
ATOM  25734  HA  VAL B1613      31.808  10.910   1.274  1.00  0.470          H  
ATOM  25735  HB  VAL B1613      31.962  13.189   0.347  1.00  0.660          H  
ATOM  25736 1HG1 VAL B1613      34.204  13.040  -0.652  1.00  0.660          H  
ATOM  25737 2HG1 VAL B1613      34.022  11.934   0.708  1.00  0.660          H  
ATOM  25738 3HG1 VAL B1613      33.972  11.312  -0.928  1.00  0.660          H  
ATOM  25739 1HG2 VAL B1613      32.261  13.542  -2.038  1.00  0.660          H  
ATOM  25740 2HG2 VAL B1613      31.979  11.817  -2.354  1.00  0.660          H  
ATOM  25741 3HG2 VAL B1613      30.711  12.831  -1.682  1.00  0.660          H  
ATOM  25742  N   SER B1614      29.402  11.932   1.308  1.00  0.400          N  
ATOM  25743  CA  SER B1614      27.957  12.189   1.316  1.00  0.440          C  
ATOM  25744  C   SER B1614      27.623  13.540   0.702  1.00  0.510          C  
ATOM  25745  O   SER B1614      26.458  13.910   0.563  1.00  0.660          O  
ATOM  25746  CB  SER B1614      27.413  12.089   2.712  1.00  0.600          C  
ATOM  25747  OG  SER B1614      27.579  10.794   3.208  1.00  0.600          O  
ATOM  25748  H   SER B1614      29.971  12.235   2.088  1.00  0.480          H  
ATOM  25749  HA  SER B1614      27.467  11.418   0.725  1.00  0.530          H  
ATOM  25750 1HB  SER B1614      27.923  12.787   3.335  1.00  0.720          H  
ATOM  25751 2HB  SER B1614      26.357  12.351   2.717  1.00  0.720          H  
ATOM  25752  HG  SER B1614      27.170  10.789   4.089  1.00  0.720          H  
ATOM  25753  N   SER B1615      28.668  14.284   0.387  1.00  0.470          N  
ATOM  25754  CA  SER B1615      28.599  15.608  -0.205  1.00  0.520          C  
ATOM  25755  C   SER B1615      29.960  15.906  -0.803  1.00  0.510          C  
ATOM  25756  O   SER B1615      30.984  15.726  -0.137  1.00  0.620          O  
ATOM  25757  CB  SER B1615      28.216  16.631   0.846  1.00  0.710          C  
ATOM  25758  OG  SER B1615      28.181  17.929   0.322  1.00  0.710          O  
ATOM  25759  H   SER B1615      29.578  13.886   0.552  1.00  0.560          H  
ATOM  25760  HA  SER B1615      27.855  15.611  -1.005  1.00  0.620          H  
ATOM  25761 1HB  SER B1615      27.237  16.379   1.252  1.00  0.850          H  
ATOM  25762 2HB  SER B1615      28.929  16.589   1.668  1.00  0.850          H  
ATOM  25763  HG  SER B1615      27.827  18.475   1.027  1.00  0.850          H  
ATOM  25764  N   LEU B1616      29.995  16.318  -2.059  1.00  0.530          N  
ATOM  25765  CA  LEU B1616      31.268  16.601  -2.691  1.00  0.540          C  
ATOM  25766  C   LEU B1616      31.461  18.097  -2.876  1.00  0.550          C  
ATOM  25767  O   LEU B1616      30.694  18.761  -3.571  1.00  0.800          O  
ATOM  25768  CB  LEU B1616      31.347  15.877  -4.039  1.00  0.750          C  
ATOM  25769  CG  LEU B1616      32.640  16.051  -4.860  1.00  0.750          C  
ATOM  25770  CD1 LEU B1616      33.834  15.439  -4.112  1.00  0.750          C  
ATOM  25771  CD2 LEU B1616      32.446  15.374  -6.173  1.00  0.750          C  
ATOM  25772  H   LEU B1616      29.127  16.455  -2.561  1.00  0.640          H  
ATOM  25773  HA  LEU B1616      32.057  16.234  -2.042  1.00  0.650          H  
ATOM  25774 1HB  LEU B1616      31.200  14.812  -3.867  1.00  0.900          H  
ATOM  25775 2HB  LEU B1616      30.520  16.228  -4.657  1.00  0.900          H  
ATOM  25776  HG  LEU B1616      32.846  17.112  -5.026  1.00  0.900          H  
ATOM  25777 1HD1 LEU B1616      34.712  15.550  -4.714  1.00  0.900          H  
ATOM  25778 2HD1 LEU B1616      33.992  15.936  -3.162  1.00  0.900          H  
ATOM  25779 3HD1 LEU B1616      33.655  14.383  -3.938  1.00  0.900          H  
ATOM  25780 1HD2 LEU B1616      33.347  15.478  -6.777  1.00  0.900          H  
ATOM  25781 2HD2 LEU B1616      32.237  14.334  -6.014  1.00  0.900          H  
ATOM  25782 3HD2 LEU B1616      31.600  15.834  -6.676  1.00  0.900          H  
ATOM  25783  N   LYS B1617      32.497  18.625  -2.257  1.00  0.520          N  
ATOM  25784  CA  LYS B1617      32.808  20.038  -2.329  1.00  0.560          C  
ATOM  25785  C   LYS B1617      34.245  20.211  -2.770  1.00  0.490          C  
ATOM  25786  O   LYS B1617      35.088  19.365  -2.460  1.00  0.440          O  
ATOM  25787  CB  LYS B1617      32.563  20.717  -0.975  1.00  0.770          C  
ATOM  25788  CG  LYS B1617      31.083  20.757  -0.530  1.00  0.770          C  
ATOM  25789  CD  LYS B1617      30.921  21.660   0.705  1.00  0.770          C  
ATOM  25790  CE  LYS B1617      29.486  21.684   1.305  1.00  0.770          C  
ATOM  25791  NZ  LYS B1617      28.442  22.182   0.360  1.00  0.770          N  
ATOM  25792  H   LYS B1617      33.079  18.014  -1.701  1.00  0.620          H  
ATOM  25793  HA  LYS B1617      32.165  20.499  -3.081  1.00  0.670          H  
ATOM  25794 1HB  LYS B1617      33.102  20.163  -0.206  1.00  0.920          H  
ATOM  25795 2HB  LYS B1617      32.966  21.727  -0.970  1.00  0.920          H  
ATOM  25796 1HG  LYS B1617      30.472  21.135  -1.354  1.00  0.920          H  
ATOM  25797 2HG  LYS B1617      30.752  19.744  -0.288  1.00  0.920          H  
ATOM  25798 1HD  LYS B1617      31.612  21.328   1.480  1.00  0.920          H  
ATOM  25799 2HD  LYS B1617      31.188  22.682   0.428  1.00  0.920          H  
ATOM  25800 1HE  LYS B1617      29.214  20.685   1.639  1.00  0.920          H  
ATOM  25801 2HE  LYS B1617      29.510  22.344   2.155  1.00  0.920          H  
ATOM  25802 1HZ  LYS B1617      27.503  22.228   0.829  1.00  0.920          H  
ATOM  25803 2HZ  LYS B1617      28.644  23.127   0.034  1.00  0.920          H  
ATOM  25804 3HZ  LYS B1617      28.401  21.563  -0.434  1.00  0.920          H  
ATOM  25805  N   ILE B1618      34.557  21.337  -3.409  1.00  0.510          N  
ATOM  25806  CA  ILE B1618      35.923  21.591  -3.839  1.00  0.490          C  
ATOM  25807  C   ILE B1618      36.863  21.633  -2.646  1.00  0.470          C  
ATOM  25808  O   ILE B1618      38.003  21.193  -2.734  1.00  0.510          O  
ATOM  25809  CB  ILE B1618      36.029  22.910  -4.626  1.00  0.690          C  
ATOM  25810  CG1 ILE B1618      37.347  22.995  -5.383  1.00  0.690          C  
ATOM  25811  CG2 ILE B1618      35.981  24.111  -3.663  1.00  0.690          C  
ATOM  25812  CD1 ILE B1618      37.562  21.963  -6.474  1.00  0.690          C  
ATOM  25813  H   ILE B1618      33.826  21.995  -3.635  1.00  0.610          H  
ATOM  25814  HA  ILE B1618      36.214  20.768  -4.474  1.00  0.590          H  
ATOM  25815  HB  ILE B1618      35.208  22.981  -5.341  1.00  0.830          H  
ATOM  25816 1HG1 ILE B1618      37.381  23.953  -5.841  1.00  0.830          H  
ATOM  25817 2HG1 ILE B1618      38.161  22.930  -4.674  1.00  0.830          H  
ATOM  25818 1HG2 ILE B1618      36.057  25.002  -4.208  1.00  0.830          H  
ATOM  25819 2HG2 ILE B1618      35.057  24.120  -3.108  1.00  0.830          H  
ATOM  25820 3HG2 ILE B1618      36.815  24.101  -2.966  1.00  0.830          H  
ATOM  25821 1HD1 ILE B1618      38.522  22.160  -6.939  1.00  0.830          H  
ATOM  25822 2HD1 ILE B1618      37.577  20.954  -6.083  1.00  0.830          H  
ATOM  25823 3HD1 ILE B1618      36.767  22.054  -7.216  1.00  0.830          H  
ATOM  25824  N   ASP B1619      36.349  22.077  -1.499  1.00  0.440          N  
ATOM  25825  CA  ASP B1619      37.085  22.202  -0.256  1.00  0.520          C  
ATOM  25826  C   ASP B1619      37.675  20.876   0.203  1.00  0.510          C  
ATOM  25827  O   ASP B1619      38.613  20.848   0.993  1.00  0.780          O  
ATOM  25828  CB  ASP B1619      36.129  22.698   0.827  1.00  0.700          C  
ATOM  25829  CG  ASP B1619      35.679  24.140   0.642  1.00  0.700          C  
ATOM  25830  OD1 ASP B1619      36.309  24.882  -0.070  1.00  0.700          O  
ATOM  25831  OD2 ASP B1619      34.661  24.466   1.192  1.00  0.700          O  
ATOM  25832  H   ASP B1619      35.402  22.433  -1.504  1.00  0.530          H  
ATOM  25833  HA  ASP B1619      37.887  22.921  -0.397  1.00  0.620          H  
ATOM  25834 1HB  ASP B1619      35.248  22.057   0.850  1.00  0.840          H  
ATOM  25835 2HB  ASP B1619      36.616  22.611   1.798  1.00  0.840          H  
ATOM  25836  N   LEU B1620      37.064  19.775  -0.218  1.00  0.390          N  
ATOM  25837  CA  LEU B1620      37.512  18.455   0.163  1.00  0.410          C  
ATOM  25838  C   LEU B1620      38.267  17.831  -1.017  1.00  0.390          C  
ATOM  25839  O   LEU B1620      39.329  17.214  -0.846  1.00  0.430          O  
ATOM  25840  CB  LEU B1620      36.278  17.603   0.527  1.00  0.570          C  
ATOM  25841  CG  LEU B1620      36.490  16.177   1.095  1.00  0.570          C  
ATOM  25842  CD1 LEU B1620      37.217  16.276   2.457  1.00  0.570          C  
ATOM  25843  CD2 LEU B1620      35.111  15.496   1.233  1.00  0.570          C  
ATOM  25844  H   LEU B1620      36.296  19.855  -0.880  1.00  0.470          H  
ATOM  25845  HA  LEU B1620      38.185  18.545   1.010  1.00  0.490          H  
ATOM  25846 1HB  LEU B1620      35.702  18.158   1.264  1.00  0.680          H  
ATOM  25847 2HB  LEU B1620      35.664  17.508  -0.369  1.00  0.680          H  
ATOM  25848  HG  LEU B1620      37.118  15.590   0.419  1.00  0.680          H  
ATOM  25849 1HD1 LEU B1620      37.364  15.304   2.882  1.00  0.680          H  
ATOM  25850 2HD1 LEU B1620      38.191  16.749   2.343  1.00  0.680          H  
ATOM  25851 3HD1 LEU B1620      36.619  16.865   3.149  1.00  0.680          H  
ATOM  25852 1HD2 LEU B1620      35.226  14.493   1.634  1.00  0.680          H  
ATOM  25853 2HD2 LEU B1620      34.480  16.075   1.909  1.00  0.680          H  
ATOM  25854 3HD2 LEU B1620      34.631  15.440   0.254  1.00  0.680          H  
ATOM  25855  N   LEU B1621      37.691  17.984  -2.215  1.00  0.360          N  
ATOM  25856  CA  LEU B1621      38.204  17.369  -3.420  1.00  0.360          C  
ATOM  25857  C   LEU B1621      39.533  17.908  -3.910  1.00  0.380          C  
ATOM  25858  O   LEU B1621      40.373  17.122  -4.349  1.00  0.400          O  
ATOM  25859  CB  LEU B1621      37.205  17.532  -4.557  1.00  0.500          C  
ATOM  25860  CG  LEU B1621      37.578  16.861  -5.898  1.00  0.500          C  
ATOM  25861  CD1 LEU B1621      37.728  15.336  -5.719  1.00  0.500          C  
ATOM  25862  CD2 LEU B1621      36.532  17.204  -6.890  1.00  0.500          C  
ATOM  25863  H   LEU B1621      36.829  18.521  -2.289  1.00  0.430          H  
ATOM  25864  HA  LEU B1621      38.323  16.315  -3.197  1.00  0.430          H  
ATOM  25865 1HB  LEU B1621      36.250  17.159  -4.227  1.00  0.600          H  
ATOM  25866 2HB  LEU B1621      37.092  18.594  -4.747  1.00  0.600          H  
ATOM  25867  HG  LEU B1621      38.526  17.247  -6.251  1.00  0.600          H  
ATOM  25868 1HD1 LEU B1621      37.983  14.898  -6.668  1.00  0.600          H  
ATOM  25869 2HD1 LEU B1621      38.515  15.104  -5.013  1.00  0.600          H  
ATOM  25870 3HD1 LEU B1621      36.804  14.913  -5.366  1.00  0.600          H  
ATOM  25871 1HD2 LEU B1621      36.771  16.772  -7.843  1.00  0.600          H  
ATOM  25872 2HD2 LEU B1621      35.564  16.836  -6.561  1.00  0.600          H  
ATOM  25873 3HD2 LEU B1621      36.512  18.286  -6.973  1.00  0.600          H  
ATOM  25874  N   MET B1622      39.741  19.230  -3.880  1.00  0.400          N  
ATOM  25875  CA  MET B1622      40.988  19.742  -4.419  1.00  0.440          C  
ATOM  25876  C   MET B1622      42.144  19.298  -3.553  1.00  0.430          C  
ATOM  25877  O   MET B1622      43.200  18.974  -4.078  1.00  0.450          O  
ATOM  25878  CB  MET B1622      40.946  21.267  -4.509  1.00  0.600          C  
ATOM  25879  CG  MET B1622      41.052  21.991  -3.157  1.00  0.600          C  
ATOM  25880  SD  MET B1622      40.808  23.740  -3.265  1.00  0.600          S  
ATOM  25881  CE  MET B1622      40.771  24.096  -1.533  1.00  0.600          C  
ATOM  25882  H   MET B1622      39.036  19.871  -3.509  1.00  0.480          H  
ATOM  25883  HA  MET B1622      41.132  19.330  -5.417  1.00  0.530          H  
ATOM  25884 1HB  MET B1622      41.757  21.617  -5.142  1.00  0.720          H  
ATOM  25885 2HB  MET B1622      40.021  21.567  -4.968  1.00  0.720          H  
ATOM  25886 1HG  MET B1622      40.346  21.592  -2.444  1.00  0.720          H  
ATOM  25887 2HG  MET B1622      42.054  21.842  -2.744  1.00  0.720          H  
ATOM  25888 1HE  MET B1622      40.615  25.161  -1.379  1.00  0.720          H  
ATOM  25889 2HE  MET B1622      39.963  23.540  -1.071  1.00  0.720          H  
ATOM  25890 3HE  MET B1622      41.718  23.789  -1.075  1.00  0.720          H  
ATOM  25891  N   ASP B1623      41.928  19.165  -2.245  1.00  0.440          N  
ATOM  25892  CA  ASP B1623      42.993  18.715  -1.381  1.00  0.440          C  
ATOM  25893  C   ASP B1623      43.229  17.241  -1.625  1.00  0.400          C  
ATOM  25894  O   ASP B1623      44.372  16.803  -1.713  1.00  0.390          O  
ATOM  25895  CB  ASP B1623      42.657  18.988   0.075  1.00  0.620          C  
ATOM  25896  CG  ASP B1623      42.723  20.478   0.441  1.00  0.620          C  
ATOM  25897  OD1 ASP B1623      43.331  21.249  -0.270  1.00  0.620          O  
ATOM  25898  OD2 ASP B1623      42.154  20.824   1.437  1.00  0.620          O  
ATOM  25899  H   ASP B1623      41.047  19.459  -1.848  1.00  0.530          H  
ATOM  25900  HA  ASP B1623      43.904  19.257  -1.632  1.00  0.530          H  
ATOM  25901 1HB  ASP B1623      41.643  18.623   0.280  1.00  0.740          H  
ATOM  25902 2HB  ASP B1623      43.340  18.431   0.721  1.00  0.740          H  
ATOM  25903  N   PHE B1624      42.159  16.454  -1.801  1.00  0.390          N  
ATOM  25904  CA  PHE B1624      42.355  15.034  -2.069  1.00  0.370          C  
ATOM  25905  C   PHE B1624      43.192  14.844  -3.309  1.00  0.370          C  
ATOM  25906  O   PHE B1624      44.186  14.113  -3.299  1.00  0.360          O  
ATOM  25907  CB  PHE B1624      41.022  14.292  -2.282  1.00  0.530          C  
ATOM  25908  CG  PHE B1624      41.185  12.788  -2.593  1.00  0.530          C  
ATOM  25909  CD1 PHE B1624      41.264  11.868  -1.575  1.00  0.530          C  
ATOM  25910  CD2 PHE B1624      41.294  12.317  -3.889  1.00  0.530          C  
ATOM  25911  CE1 PHE B1624      41.437  10.517  -1.813  1.00  0.530          C  
ATOM  25912  CE2 PHE B1624      41.476  10.971  -4.140  1.00  0.530          C  
ATOM  25913  CZ  PHE B1624      41.545  10.068  -3.102  1.00  0.530          C  
ATOM  25914  H   PHE B1624      41.209  16.820  -1.691  1.00  0.470          H  
ATOM  25915  HA  PHE B1624      42.895  14.585  -1.255  1.00  0.440          H  
ATOM  25916 1HB  PHE B1624      40.403  14.400  -1.389  1.00  0.630          H  
ATOM  25917 2HB  PHE B1624      40.480  14.752  -3.106  1.00  0.630          H  
ATOM  25918  HD1 PHE B1624      41.182  12.222  -0.588  1.00  0.630          H  
ATOM  25919  HD2 PHE B1624      41.241  13.020  -4.710  1.00  0.630          H  
ATOM  25920  HE1 PHE B1624      41.491   9.812  -0.981  1.00  0.630          H  
ATOM  25921  HE2 PHE B1624      41.568  10.623  -5.151  1.00  0.630          H  
ATOM  25922  HZ  PHE B1624      41.687   9.007  -3.305  1.00  0.630          H  
ATOM  25923  N   LEU B1625      42.780  15.477  -4.402  1.00  0.380          N  
ATOM  25924  CA  LEU B1625      43.469  15.272  -5.655  1.00  0.400          C  
ATOM  25925  C   LEU B1625      44.863  15.877  -5.659  1.00  0.400          C  
ATOM  25926  O   LEU B1625      45.798  15.271  -6.192  1.00  0.410          O  
ATOM  25927  CB  LEU B1625      42.619  15.839  -6.789  1.00  0.550          C  
ATOM  25928  CG  LEU B1625      41.257  15.107  -7.050  1.00  0.550          C  
ATOM  25929  CD1 LEU B1625      40.481  15.885  -8.072  1.00  0.550          C  
ATOM  25930  CD2 LEU B1625      41.474  13.693  -7.549  1.00  0.550          C  
ATOM  25931  H   LEU B1625      41.962  16.094  -4.356  1.00  0.460          H  
ATOM  25932  HA  LEU B1625      43.589  14.205  -5.797  1.00  0.480          H  
ATOM  25933 1HB  LEU B1625      42.392  16.882  -6.550  1.00  0.660          H  
ATOM  25934 2HB  LEU B1625      43.201  15.814  -7.708  1.00  0.660          H  
ATOM  25935  HG  LEU B1625      40.687  15.085  -6.128  1.00  0.660          H  
ATOM  25936 1HD1 LEU B1625      39.531  15.409  -8.258  1.00  0.660          H  
ATOM  25937 2HD1 LEU B1625      40.317  16.894  -7.711  1.00  0.660          H  
ATOM  25938 3HD1 LEU B1625      41.044  15.914  -8.988  1.00  0.660          H  
ATOM  25939 1HD2 LEU B1625      40.507  13.220  -7.728  1.00  0.660          H  
ATOM  25940 2HD2 LEU B1625      42.031  13.753  -8.469  1.00  0.660          H  
ATOM  25941 3HD2 LEU B1625      42.022  13.096  -6.838  1.00  0.660          H  
ATOM  25942  N   ASN B1626      45.039  17.052  -5.048  1.00  0.420          N  
ATOM  25943  CA  ASN B1626      46.347  17.672  -5.032  1.00  0.470          C  
ATOM  25944  C   ASN B1626      47.349  16.864  -4.222  1.00  0.450          C  
ATOM  25945  O   ASN B1626      48.507  16.756  -4.618  1.00  0.500          O  
ATOM  25946  CB  ASN B1626      46.255  19.081  -4.506  1.00  0.640          C  
ATOM  25947  CG  ASN B1626      45.647  20.059  -5.488  1.00  0.640          C  
ATOM  25948  OD1 ASN B1626      45.593  19.834  -6.708  1.00  0.640          O  
ATOM  25949  ND2 ASN B1626      45.191  21.168  -4.969  1.00  0.640          N  
ATOM  25950  H   ASN B1626      44.260  17.557  -4.622  1.00  0.500          H  
ATOM  25951  HA  ASN B1626      46.719  17.711  -6.054  1.00  0.560          H  
ATOM  25952 1HB  ASN B1626      45.664  19.081  -3.590  1.00  0.770          H  
ATOM  25953 2HB  ASN B1626      47.226  19.411  -4.240  1.00  0.770          H  
ATOM  25954 1HD2 ASN B1626      44.782  21.862  -5.556  1.00  0.770          H  
ATOM  25955 2HD2 ASN B1626      45.250  21.320  -3.983  1.00  0.770          H  
ATOM  25956  N   GLU B1627      46.908  16.252  -3.119  1.00  0.390          N  
ATOM  25957  CA  GLU B1627      47.806  15.437  -2.318  1.00  0.390          C  
ATOM  25958  C   GLU B1627      48.018  14.059  -2.940  1.00  0.390          C  
ATOM  25959  O   GLU B1627      49.144  13.585  -3.053  1.00  0.410          O  
ATOM  25960  CB  GLU B1627      47.220  15.278  -0.917  1.00  0.550          C  
ATOM  25961  CG  GLU B1627      47.206  16.547  -0.099  1.00  0.550          C  
ATOM  25962  CD  GLU B1627      48.575  17.013   0.304  1.00  0.550          C  
ATOM  25963  OE1 GLU B1627      49.410  16.191   0.645  1.00  0.550          O  
ATOM  25964  OE2 GLU B1627      48.788  18.192   0.306  1.00  0.550          O  
ATOM  25965  H   GLU B1627      45.950  16.407  -2.790  1.00  0.470          H  
ATOM  25966  HA  GLU B1627      48.770  15.943  -2.251  1.00  0.470          H  
ATOM  25967 1HB  GLU B1627      46.185  14.933  -1.002  1.00  0.660          H  
ATOM  25968 2HB  GLU B1627      47.763  14.519  -0.371  1.00  0.660          H  
ATOM  25969 1HG  GLU B1627      46.757  17.329  -0.713  1.00  0.660          H  
ATOM  25970 2HG  GLU B1627      46.564  16.418   0.764  1.00  0.660          H  
ATOM  25971  N   PHE B1628      46.947  13.422  -3.407  1.00  0.400          N  
ATOM  25972  CA  PHE B1628      47.023  12.080  -3.973  1.00  0.430          C  
ATOM  25973  C   PHE B1628      47.993  12.076  -5.156  1.00  0.440          C  
ATOM  25974  O   PHE B1628      48.933  11.286  -5.227  1.00  0.490          O  
ATOM  25975  CB  PHE B1628      45.621  11.618  -4.420  1.00  0.590          C  
ATOM  25976  CG  PHE B1628      45.496  10.190  -4.927  1.00  0.590          C  
ATOM  25977  CD1 PHE B1628      45.191   9.148  -4.046  1.00  0.590          C  
ATOM  25978  CD2 PHE B1628      45.683   9.884  -6.247  1.00  0.590          C  
ATOM  25979  CE1 PHE B1628      45.066   7.851  -4.503  1.00  0.590          C  
ATOM  25980  CE2 PHE B1628      45.566   8.598  -6.707  1.00  0.590          C  
ATOM  25981  CZ  PHE B1628      45.256   7.575  -5.838  1.00  0.590          C  
ATOM  25982  H   PHE B1628      46.022  13.843  -3.313  1.00  0.480          H  
ATOM  25983  HA  PHE B1628      47.397  11.398  -3.209  1.00  0.520          H  
ATOM  25984 1HB  PHE B1628      44.933  11.729  -3.580  1.00  0.710          H  
ATOM  25985 2HB  PHE B1628      45.261  12.286  -5.203  1.00  0.710          H  
ATOM  25986  HD1 PHE B1628      45.039   9.373  -2.986  1.00  0.710          H  
ATOM  25987  HD2 PHE B1628      45.928  10.673  -6.935  1.00  0.710          H  
ATOM  25988  HE1 PHE B1628      44.817   7.049  -3.807  1.00  0.710          H  
ATOM  25989  HE2 PHE B1628      45.716   8.403  -7.762  1.00  0.710          H  
ATOM  25990  HZ  PHE B1628      45.159   6.556  -6.205  1.00  0.710          H  
ATOM  25991  N   TYR B1629      47.843  13.030  -6.066  1.00  0.440          N  
ATOM  25992  CA  TYR B1629      48.675  13.013  -7.252  1.00  0.470          C  
ATOM  25993  C   TYR B1629      49.997  13.755  -7.069  1.00  0.480          C  
ATOM  25994  O   TYR B1629      50.736  13.972  -8.037  1.00  0.590          O  
ATOM  25995  CB  TYR B1629      47.888  13.555  -8.451  1.00  0.650          C  
ATOM  25996  CG  TYR B1629      46.768  12.609  -8.905  1.00  0.650          C  
ATOM  25997  CD1 TYR B1629      45.426  12.871  -8.620  1.00  0.650          C  
ATOM  25998  CD2 TYR B1629      47.103  11.454  -9.599  1.00  0.650          C  
ATOM  25999  CE1 TYR B1629      44.457  11.973  -9.037  1.00  0.650          C  
ATOM  26000  CE2 TYR B1629      46.124  10.575 -10.004  1.00  0.650          C  
ATOM  26001  CZ  TYR B1629      44.813  10.837  -9.723  1.00  0.650          C  
ATOM  26002  OH  TYR B1629      43.842   9.969 -10.109  1.00  0.650          O  
ATOM  26003  H   TYR B1629      47.103  13.736  -5.985  1.00  0.530          H  
ATOM  26004  HA  TYR B1629      48.922  11.972  -7.470  1.00  0.560          H  
ATOM  26005 1HB  TYR B1629      47.440  14.516  -8.187  1.00  0.780          H  
ATOM  26006 2HB  TYR B1629      48.560  13.719  -9.291  1.00  0.780          H  
ATOM  26007  HD1 TYR B1629      45.141  13.767  -8.073  1.00  0.780          H  
ATOM  26008  HD2 TYR B1629      48.148  11.235  -9.821  1.00  0.780          H  
ATOM  26009  HE1 TYR B1629      43.421  12.145  -8.827  1.00  0.780          H  
ATOM  26010  HE2 TYR B1629      46.396   9.665 -10.543  1.00  0.780          H  
ATOM  26011  HH  TYR B1629      44.242   9.196 -10.557  1.00  0.780          H  
ATOM  26012  N   ALA B1630      50.327  14.133  -5.823  1.00  0.450          N  
ATOM  26013  CA  ALA B1630      51.594  14.781  -5.539  1.00  0.450          C  
ATOM  26014  C   ALA B1630      52.685  13.732  -5.463  1.00  0.450          C  
ATOM  26015  O   ALA B1630      53.873  14.060  -5.482  1.00  0.560          O  
ATOM  26016  CB  ALA B1630      51.544  15.558  -4.236  1.00  0.630          C  
ATOM  26017  H   ALA B1630      49.703  13.949  -5.033  1.00  0.540          H  
ATOM  26018  HA  ALA B1630      51.822  15.465  -6.353  1.00  0.540          H  
ATOM  26019 1HB  ALA B1630      52.503  16.031  -4.069  1.00  0.760          H  
ATOM  26020 2HB  ALA B1630      50.785  16.313  -4.285  1.00  0.760          H  
ATOM  26021 3HB  ALA B1630      51.319  14.873  -3.423  1.00  0.760          H  
ATOM  26022  N   HIS B1631      52.283  12.463  -5.369  1.00  0.410          N  
ATOM  26023  CA  HIS B1631      53.226  11.369  -5.284  1.00  0.450          C  
ATOM  26024  C   HIS B1631      53.693  10.910  -6.648  1.00  0.520          C  
ATOM  26025  O   HIS B1631      52.872  10.522  -7.479  1.00  0.620          O  
ATOM  26026  CB  HIS B1631      52.611  10.164  -4.597  1.00  0.610          C  
ATOM  26027  CG  HIS B1631      52.521  10.290  -3.179  1.00  0.610          C  
ATOM  26028  ND1 HIS B1631      53.543   9.874  -2.362  1.00  0.610          N  
ATOM  26029  CD2 HIS B1631      51.577  10.793  -2.372  1.00  0.610          C  
ATOM  26030  CE1 HIS B1631      53.224  10.105  -1.121  1.00  0.610          C  
ATOM  26031  NE2 HIS B1631      52.047  10.660  -1.095  1.00  0.610          N  
ATOM  26032  H   HIS B1631      51.278  12.244  -5.359  1.00  0.490          H  
ATOM  26033  HA  HIS B1631      54.046  11.687  -4.663  1.00  0.540          H  
ATOM  26034 1HB  HIS B1631      51.615  10.035  -4.982  1.00  0.740          H  
ATOM  26035 2HB  HIS B1631      53.175   9.266  -4.835  1.00  0.740          H  
ATOM  26036  HD2 HIS B1631      50.619  11.228  -2.677  1.00  0.740          H  
ATOM  26037  HE1 HIS B1631      53.833   9.877  -0.261  1.00  0.740          H  
ATOM  26038  HE2 HIS B1631      51.572  10.949  -0.242  1.00  0.740          H  
ATOM  26039  N   PRO B1632      55.009  10.831  -6.900  1.00  0.570          N  
ATOM  26040  CA  PRO B1632      55.590  10.350  -8.133  1.00  0.710          C  
ATOM  26041  C   PRO B1632      55.162   8.924  -8.451  1.00  0.780          C  
ATOM  26042  O   PRO B1632      55.191   8.537  -9.611  1.00  0.990          O  
ATOM  26043  CB  PRO B1632      57.097  10.395  -7.844  1.00  1.060          C  
ATOM  26044  CG  PRO B1632      57.259  11.452  -6.784  1.00  1.060          C  
ATOM  26045  CD  PRO B1632      56.017  11.348  -5.930  1.00  1.060          C  
ATOM  26046  HA  PRO B1632      55.320  11.030  -8.953  1.00  0.850          H  
ATOM  26047 1HB  PRO B1632      57.448   9.405  -7.519  1.00  1.280          H  
ATOM  26048 2HB  PRO B1632      57.645  10.637  -8.768  1.00  1.280          H  
ATOM  26049 1HG  PRO B1632      58.184  11.276  -6.211  1.00  1.280          H  
ATOM  26050 2HG  PRO B1632      57.363  12.442  -7.253  1.00  1.280          H  
ATOM  26051 1HD  PRO B1632      56.163  10.656  -5.084  1.00  1.280          H  
ATOM  26052 2HD  PRO B1632      55.785  12.379  -5.610  1.00  1.280          H  
ATOM  26053  N   ARG B1633      54.722   8.153  -7.437  1.00  0.710          N  
ATOM  26054  CA  ARG B1633      54.341   6.794  -7.746  1.00  0.820          C  
ATOM  26055  C   ARG B1633      52.837   6.574  -7.545  1.00  0.780          C  
ATOM  26056  O   ARG B1633      52.377   5.451  -7.370  1.00  0.900          O  
ATOM  26057  CB  ARG B1633      55.082   5.827  -6.834  1.00  1.100          C  
ATOM  26058  CG  ARG B1633      56.629   5.863  -6.900  1.00  1.100          C  
ATOM  26059  CD  ARG B1633      57.194   5.470  -8.226  1.00  1.100          C  
ATOM  26060  NE  ARG B1633      56.806   4.117  -8.623  1.00  1.100          N  
ATOM  26061  CZ  ARG B1633      57.411   2.965  -8.245  1.00  1.100          C  
ATOM  26062  NH1 ARG B1633      58.454   2.981  -7.433  1.00  1.100          N  
ATOM  26063  NH2 ARG B1633      56.948   1.808  -8.696  1.00  1.100          N  
ATOM  26064  H   ARG B1633      54.694   8.477  -6.480  1.00  0.850          H  
ATOM  26065  HA  ARG B1633      54.614   6.569  -8.765  1.00  0.980          H  
ATOM  26066 1HB  ARG B1633      54.794   6.020  -5.801  1.00  1.320          H  
ATOM  26067 2HB  ARG B1633      54.774   4.810  -7.070  1.00  1.320          H  
ATOM  26068 1HG  ARG B1633      56.969   6.874  -6.686  1.00  1.320          H  
ATOM  26069 2HG  ARG B1633      57.028   5.187  -6.147  1.00  1.320          H  
ATOM  26070 1HD  ARG B1633      56.843   6.160  -8.992  1.00  1.320          H  
ATOM  26071 2HD  ARG B1633      58.278   5.522  -8.188  1.00  1.320          H  
ATOM  26072  HE  ARG B1633      56.008   4.048  -9.263  1.00  1.320          H  
ATOM  26073 1HH1 ARG B1633      58.814   3.854  -7.083  1.00  1.320          H  
ATOM  26074 2HH1 ARG B1633      58.896   2.114  -7.159  1.00  1.320          H  
ATOM  26075 1HH2 ARG B1633      56.148   1.785  -9.318  1.00  1.320          H  
ATOM  26076 2HH2 ARG B1633      57.391   0.944  -8.422  1.00  1.320          H  
ATOM  26077  N   LEU B1634      52.055   7.619  -7.828  1.00  0.700          N  
ATOM  26078  CA  LEU B1634      50.600   7.534  -7.893  1.00  0.720          C  
ATOM  26079  C   LEU B1634      50.130   8.279  -9.115  1.00  0.880          C  
ATOM  26080  O   LEU B1634      49.156   9.010  -9.058  1.00  1.250          O  
ATOM  26081  CB  LEU B1634      49.836   8.101  -6.689  1.00  1.000          C  
ATOM  26082  CG  LEU B1634      49.999   7.447  -5.320  1.00  1.000          C  
ATOM  26083  CD1 LEU B1634      49.218   8.278  -4.311  1.00  1.000          C  
ATOM  26084  CD2 LEU B1634      49.491   6.058  -5.376  1.00  1.000          C  
ATOM  26085  H   LEU B1634      52.487   8.544  -7.944  1.00  0.840          H  
ATOM  26086  HA  LEU B1634      50.333   6.499  -8.024  1.00  0.860          H  
ATOM  26087 1HB  LEU B1634      50.109   9.154  -6.586  1.00  1.200          H  
ATOM  26088 2HB  LEU B1634      48.769   8.069  -6.921  1.00  1.200          H  
ATOM  26089  HG  LEU B1634      51.044   7.437  -5.017  1.00  1.200          H  
ATOM  26090 1HD1 LEU B1634      49.294   7.852  -3.343  1.00  1.200          H  
ATOM  26091 2HD1 LEU B1634      49.603   9.268  -4.278  1.00  1.200          H  
ATOM  26092 3HD1 LEU B1634      48.170   8.311  -4.603  1.00  1.200          H  
ATOM  26093 1HD2 LEU B1634      49.574   5.594  -4.394  1.00  1.200          H  
ATOM  26094 2HD2 LEU B1634      48.463   6.097  -5.692  1.00  1.200          H  
ATOM  26095 3HD2 LEU B1634      50.064   5.479  -6.080  1.00  1.200          H  
ATOM  26096  N   GLN B1635      50.699   8.009 -10.274  1.00  1.080          N  
ATOM  26097  CA  GLN B1635      51.492   7.278 -11.255  1.00  1.390          C  
ATOM  26098  C   GLN B1635      50.546   6.263 -11.692  1.00  1.090          C  
ATOM  26099  O   GLN B1635      50.587   5.123 -11.253  1.00  1.380          O  
ATOM  26100  CB  GLN B1635      52.733   6.588 -10.777  1.00  1.820          C  
ATOM  26101  CG  GLN B1635      53.546   5.945 -11.884  1.00  1.820          C  
ATOM  26102  CD  GLN B1635      54.790   5.268 -11.356  1.00  1.820          C  
ATOM  26103  OE1 GLN B1635      54.726   4.503 -10.382  1.00  1.820          O  
ATOM  26104  NE2 GLN B1635      55.923   5.531 -12.002  1.00  1.820          N  
ATOM  26105  H   GLN B1635      51.202   7.394  -9.642  1.00  1.300          H  
ATOM  26106  HA  GLN B1635      51.738   7.912 -12.099  1.00  1.670          H  
ATOM  26107 1HB  GLN B1635      53.334   7.314 -10.331  1.00  2.190          H  
ATOM  26108 2HB  GLN B1635      52.487   5.809 -10.069  1.00  2.190          H  
ATOM  26109 1HG  GLN B1635      52.940   5.198 -12.391  1.00  2.190          H  
ATOM  26110 2HG  GLN B1635      53.852   6.718 -12.588  1.00  2.190          H  
ATOM  26111 1HE2 GLN B1635      56.787   5.112 -11.722  1.00  2.190          H  
ATOM  26112 2HE2 GLN B1635      55.917   6.153 -12.785  1.00  2.190          H  
ATOM  26113  N   ASP B1636      49.612   6.685 -12.475  1.00  0.780          N  
ATOM  26114  CA  ASP B1636      48.475   6.503 -13.293  1.00  0.670          C  
ATOM  26115  C   ASP B1636      47.362   5.791 -12.571  1.00  0.700          C  
ATOM  26116  O   ASP B1636      46.803   4.825 -13.087  1.00  0.970          O  
ATOM  26117  CB  ASP B1636      48.877   5.801 -14.574  1.00  0.980          C  
ATOM  26118  CG  ASP B1636      49.901   6.645 -15.373  1.00  0.980          C  
ATOM  26119  OD1 ASP B1636      49.774   7.862 -15.409  1.00  0.980          O  
ATOM  26120  OD2 ASP B1636      50.833   6.073 -15.892  1.00  0.980          O  
ATOM  26121  H   ASP B1636      49.381   5.716 -12.329  1.00  0.940          H  
ATOM  26122  HA  ASP B1636      48.096   7.495 -13.564  1.00  0.800          H  
ATOM  26123 1HB  ASP B1636      49.319   4.835 -14.330  1.00  1.180          H  
ATOM  26124 2HB  ASP B1636      47.996   5.615 -15.194  1.00  1.180          H  
ATOM  26125  N   TYR B1637      47.086   6.223 -11.356  1.00  0.550          N  
ATOM  26126  CA  TYR B1637      45.966   5.682 -10.607  1.00  0.540          C  
ATOM  26127  C   TYR B1637      44.742   6.473 -10.989  1.00  0.540          C  
ATOM  26128  O   TYR B1637      44.813   7.696 -11.145  1.00  0.560          O  
ATOM  26129  CB  TYR B1637      46.192   5.783  -9.097  1.00  0.760          C  
ATOM  26130  CG  TYR B1637      47.099   4.760  -8.501  1.00  0.760          C  
ATOM  26131  CD1 TYR B1637      48.420   4.760  -8.799  1.00  0.760          C  
ATOM  26132  CD2 TYR B1637      46.592   3.839  -7.595  1.00  0.760          C  
ATOM  26133  CE1 TYR B1637      49.259   3.843  -8.235  1.00  0.760          C  
ATOM  26134  CE2 TYR B1637      47.433   2.910  -7.016  1.00  0.760          C  
ATOM  26135  CZ  TYR B1637      48.770   2.916  -7.339  1.00  0.760          C  
ATOM  26136  OH  TYR B1637      49.629   2.003  -6.767  1.00  0.760          O  
ATOM  26137  H   TYR B1637      47.610   7.003 -10.972  1.00  0.660          H  
ATOM  26138  HA  TYR B1637      45.793   4.645 -10.892  1.00  0.650          H  
ATOM  26139 1HB  TYR B1637      46.630   6.755  -8.889  1.00  0.910          H  
ATOM  26140 2HB  TYR B1637      45.230   5.737  -8.584  1.00  0.910          H  
ATOM  26141  HD1 TYR B1637      48.815   5.484  -9.491  1.00  0.910          H  
ATOM  26142  HD2 TYR B1637      45.536   3.845  -7.344  1.00  0.910          H  
ATOM  26143  HE1 TYR B1637      50.323   3.856  -8.491  1.00  0.910          H  
ATOM  26144  HE2 TYR B1637      47.046   2.179  -6.305  1.00  0.910          H  
ATOM  26145  HH  TYR B1637      50.538   2.203  -7.032  1.00  0.910          H  
ATOM  26146  N   TYR B1638      43.624   5.786 -11.110  1.00  0.520          N  
ATOM  26147  CA  TYR B1638      42.366   6.436 -11.402  1.00  0.490          C  
ATOM  26148  C   TYR B1638      41.563   6.569 -10.141  1.00  0.430          C  
ATOM  26149  O   TYR B1638      41.619   5.706  -9.254  1.00  0.420          O  
ATOM  26150  CB  TYR B1638      41.602   5.628 -12.439  1.00  0.700          C  
ATOM  26151  CG  TYR B1638      42.262   5.655 -13.777  1.00  0.700          C  
ATOM  26152  CD1 TYR B1638      43.314   4.795 -14.038  1.00  0.700          C  
ATOM  26153  CD2 TYR B1638      41.823   6.527 -14.756  1.00  0.700          C  
ATOM  26154  CE1 TYR B1638      43.922   4.811 -15.247  1.00  0.700          C  
ATOM  26155  CE2 TYR B1638      42.444   6.525 -15.987  1.00  0.700          C  
ATOM  26156  CZ  TYR B1638      43.483   5.668 -16.232  1.00  0.700          C  
ATOM  26157  OH  TYR B1638      44.099   5.663 -17.469  1.00  0.700          O  
ATOM  26158  H   TYR B1638      43.639   4.768 -11.026  1.00  0.620          H  
ATOM  26159  HA  TYR B1638      42.555   7.438 -11.793  1.00  0.590          H  
ATOM  26160 1HB  TYR B1638      41.522   4.586 -12.112  1.00  0.840          H  
ATOM  26161 2HB  TYR B1638      40.590   6.023 -12.542  1.00  0.840          H  
ATOM  26162  HD1 TYR B1638      43.667   4.107 -13.279  1.00  0.840          H  
ATOM  26163  HD2 TYR B1638      40.992   7.209 -14.562  1.00  0.840          H  
ATOM  26164  HE1 TYR B1638      44.752   4.139 -15.440  1.00  0.840          H  
ATOM  26165  HE2 TYR B1638      42.111   7.194 -16.772  1.00  0.840          H  
ATOM  26166  HH  TYR B1638      44.612   4.823 -17.574  1.00  0.840          H  
ATOM  26167  N   VAL B1639      40.818   7.648 -10.055  1.00  0.420          N  
ATOM  26168  CA  VAL B1639      39.959   7.894  -8.918  1.00  0.410          C  
ATOM  26169  C   VAL B1639      38.507   7.997  -9.313  1.00  0.440          C  
ATOM  26170  O   VAL B1639      38.154   8.757 -10.209  1.00  0.470          O  
ATOM  26171  CB  VAL B1639      40.395   9.187  -8.185  1.00  0.580          C  
ATOM  26172  CG1 VAL B1639      39.419   9.519  -7.009  1.00  0.580          C  
ATOM  26173  CG2 VAL B1639      41.837   8.995  -7.639  1.00  0.580          C  
ATOM  26174  H   VAL B1639      40.845   8.331 -10.824  1.00  0.500          H  
ATOM  26175  HA  VAL B1639      40.070   7.062  -8.227  1.00  0.490          H  
ATOM  26176  HB  VAL B1639      40.376  10.016  -8.889  1.00  0.690          H  
ATOM  26177 1HG1 VAL B1639      39.736  10.432  -6.520  1.00  0.690          H  
ATOM  26178 2HG1 VAL B1639      38.408   9.664  -7.387  1.00  0.690          H  
ATOM  26179 3HG1 VAL B1639      39.418   8.698  -6.286  1.00  0.690          H  
ATOM  26180 1HG2 VAL B1639      42.177   9.896  -7.150  1.00  0.690          H  
ATOM  26181 2HG2 VAL B1639      41.851   8.164  -6.933  1.00  0.690          H  
ATOM  26182 3HG2 VAL B1639      42.506   8.770  -8.453  1.00  0.690          H  
ATOM  26183  N   VAL B1640      37.686   7.212  -8.645  1.00  0.450          N  
ATOM  26184  CA  VAL B1640      36.247   7.247  -8.840  1.00  0.500          C  
ATOM  26185  C   VAL B1640      35.609   7.800  -7.605  1.00  0.450          C  
ATOM  26186  O   VAL B1640      35.933   7.391  -6.497  1.00  0.440          O  
ATOM  26187  CB  VAL B1640      35.643   5.881  -9.213  1.00  0.680          C  
ATOM  26188  CG1 VAL B1640      34.109   5.943  -9.249  1.00  0.680          C  
ATOM  26189  CG2 VAL B1640      36.080   5.519 -10.604  1.00  0.680          C  
ATOM  26190  H   VAL B1640      38.102   6.582  -7.948  1.00  0.540          H  
ATOM  26191  HA  VAL B1640      36.041   7.911  -9.666  1.00  0.600          H  
ATOM  26192  HB  VAL B1640      35.965   5.139  -8.503  1.00  0.820          H  
ATOM  26193 1HG1 VAL B1640      33.728   4.969  -9.541  1.00  0.820          H  
ATOM  26194 2HG1 VAL B1640      33.709   6.201  -8.268  1.00  0.820          H  
ATOM  26195 3HG1 VAL B1640      33.795   6.694  -9.978  1.00  0.820          H  
ATOM  26196 1HG2 VAL B1640      35.655   4.558 -10.879  1.00  0.820          H  
ATOM  26197 2HG2 VAL B1640      35.728   6.255 -11.270  1.00  0.820          H  
ATOM  26198 3HG2 VAL B1640      37.165   5.469 -10.654  1.00  0.820          H  
ATOM  26199  N   ILE B1641      34.761   8.785  -7.792  1.00  0.460          N  
ATOM  26200  CA  ILE B1641      34.110   9.428  -6.680  1.00  0.450          C  
ATOM  26201  C   ILE B1641      32.642   9.053  -6.676  1.00  0.460          C  
ATOM  26202  O   ILE B1641      31.952   9.234  -7.680  1.00  0.470          O  
ATOM  26203  CB  ILE B1641      34.222  10.946  -6.807  1.00  0.630          C  
ATOM  26204  CG1 ILE B1641      35.684  11.364  -6.906  1.00  0.630          C  
ATOM  26205  CG2 ILE B1641      33.546  11.592  -5.547  1.00  0.630          C  
ATOM  26206  CD1 ILE B1641      35.873  12.805  -7.320  1.00  0.630          C  
ATOM  26207  H   ILE B1641      34.581   9.082  -8.752  1.00  0.550          H  
ATOM  26208  HA  ILE B1641      34.565   9.098  -5.750  1.00  0.540          H  
ATOM  26209  HB  ILE B1641      33.759  11.255  -7.713  1.00  0.760          H  
ATOM  26210 1HG1 ILE B1641      36.162  11.188  -5.967  1.00  0.760          H  
ATOM  26211 2HG1 ILE B1641      36.175  10.750  -7.658  1.00  0.760          H  
ATOM  26212 1HG2 ILE B1641      33.612  12.649  -5.603  1.00  0.760          H  
ATOM  26213 2HG2 ILE B1641      32.493  11.311  -5.488  1.00  0.760          H  
ATOM  26214 3HG2 ILE B1641      34.060  11.247  -4.642  1.00  0.760          H  
ATOM  26215 1HD1 ILE B1641      36.934  13.003  -7.387  1.00  0.760          H  
ATOM  26216 2HD1 ILE B1641      35.411  12.968  -8.297  1.00  0.760          H  
ATOM  26217 3HD1 ILE B1641      35.427  13.476  -6.601  1.00  0.760          H  
ATOM  26218  N   LEU B1642      32.177   8.489  -5.574  1.00  0.460          N  
ATOM  26219  CA  LEU B1642      30.794   8.081  -5.455  1.00  0.470          C  
ATOM  26220  C   LEU B1642      30.069   8.956  -4.430  1.00  0.450          C  
ATOM  26221  O   LEU B1642      30.471   9.054  -3.260  1.00  0.430          O  
ATOM  26222  CB  LEU B1642      30.721   6.582  -5.094  1.00  0.650          C  
ATOM  26223  CG  LEU B1642      29.297   5.970  -4.897  1.00  0.650          C  
ATOM  26224  CD1 LEU B1642      28.512   6.054  -6.232  1.00  0.650          C  
ATOM  26225  CD2 LEU B1642      29.438   4.479  -4.440  1.00  0.650          C  
ATOM  26226  H   LEU B1642      32.814   8.354  -4.794  1.00  0.550          H  
ATOM  26227  HA  LEU B1642      30.317   8.228  -6.418  1.00  0.560          H  
ATOM  26228 1HB  LEU B1642      31.217   6.020  -5.885  1.00  0.780          H  
ATOM  26229 2HB  LEU B1642      31.283   6.428  -4.169  1.00  0.780          H  
ATOM  26230  HG  LEU B1642      28.744   6.536  -4.142  1.00  0.780          H  
ATOM  26231 1HD1 LEU B1642      27.538   5.638  -6.091  1.00  0.780          H  
ATOM  26232 2HD1 LEU B1642      28.398   7.086  -6.550  1.00  0.780          H  
ATOM  26233 3HD1 LEU B1642      29.036   5.497  -7.007  1.00  0.780          H  
ATOM  26234 1HD2 LEU B1642      28.454   4.038  -4.309  1.00  0.780          H  
ATOM  26235 2HD2 LEU B1642      29.983   3.911  -5.197  1.00  0.780          H  
ATOM  26236 3HD2 LEU B1642      29.983   4.436  -3.496  1.00  0.780          H  
ATOM  26237  N   CYS B1643      28.995   9.596  -4.873  1.00  0.470          N  
ATOM  26238  CA  CYS B1643      28.264  10.491  -3.970  1.00  0.450          C  
ATOM  26239  C   CYS B1643      26.793  10.656  -4.370  1.00  0.460          C  
ATOM  26240  O   CYS B1643      26.495  10.734  -5.547  1.00  0.470          O  
ATOM  26241  CB  CYS B1643      28.940  11.860  -3.968  1.00  0.640          C  
ATOM  26242  SG  CYS B1643      28.251  13.057  -2.855  1.00  0.640          S  
ATOM  26243  H   CYS B1643      28.747   9.486  -5.868  1.00  0.560          H  
ATOM  26244  HA  CYS B1643      28.344  10.061  -2.979  1.00  0.540          H  
ATOM  26245 1HB  CYS B1643      29.986  11.740  -3.736  1.00  0.770          H  
ATOM  26246 2HB  CYS B1643      28.883  12.259  -4.927  1.00  0.770          H  
ATOM  26247  HG  CYS B1643      28.652  12.353  -1.768  1.00  0.770          H  
ATOM  26248  N   PRO B1644      25.818  10.624  -3.440  1.00  0.460          N  
ATOM  26249  CA  PRO B1644      24.389  10.773  -3.704  1.00  0.470          C  
ATOM  26250  C   PRO B1644      23.923  12.110  -4.291  1.00  0.470          C  
ATOM  26251  O   PRO B1644      22.800  12.195  -4.797  1.00  0.490          O  
ATOM  26252  CB  PRO B1644      23.770  10.538  -2.314  1.00  0.700          C  
ATOM  26253  CG  PRO B1644      24.869  10.842  -1.330  1.00  0.700          C  
ATOM  26254  CD  PRO B1644      26.124  10.372  -2.004  1.00  0.700          C  
ATOM  26255  HA  PRO B1644      24.085   9.957  -4.376  1.00  0.560          H  
ATOM  26256 1HB  PRO B1644      22.894  11.187  -2.183  1.00  0.850          H  
ATOM  26257 2HB  PRO B1644      23.416   9.498  -2.244  1.00  0.850          H  
ATOM  26258 1HG  PRO B1644      24.900  11.921  -1.094  1.00  0.850          H  
ATOM  26259 2HG  PRO B1644      24.685  10.318  -0.381  1.00  0.850          H  
ATOM  26260 1HD  PRO B1644      26.934  10.968  -1.620  1.00  0.850          H  
ATOM  26261 2HD  PRO B1644      26.284   9.295  -1.834  1.00  0.850          H  
ATOM  26262  N   THR B1645      24.732  13.160  -4.171  1.00  0.480          N  
ATOM  26263  CA  THR B1645      24.341  14.484  -4.631  1.00  0.510          C  
ATOM  26264  C   THR B1645      24.682  14.747  -6.090  1.00  0.510          C  
ATOM  26265  O   THR B1645      25.486  14.044  -6.708  1.00  0.570          O  
ATOM  26266  CB  THR B1645      25.028  15.574  -3.789  1.00  0.700          C  
ATOM  26267  OG1 THR B1645      26.436  15.550  -4.034  1.00  0.700          O  
ATOM  26268  CG2 THR B1645      24.796  15.283  -2.301  1.00  0.700          C  
ATOM  26269  H   THR B1645      25.652  13.058  -3.764  1.00  0.580          H  
ATOM  26270  HA  THR B1645      23.261  14.581  -4.518  1.00  0.610          H  
ATOM  26271  HB  THR B1645      24.629  16.554  -4.050  1.00  0.840          H  
ATOM  26272  HG1 THR B1645      26.612  15.869  -4.939  1.00  0.840          H  
ATOM  26273 1HG2 THR B1645      25.289  16.047  -1.700  1.00  0.840          H  
ATOM  26274 2HG2 THR B1645      23.729  15.288  -2.094  1.00  0.840          H  
ATOM  26275 3HG2 THR B1645      25.207  14.310  -2.039  1.00  0.840          H  
ATOM  26276  N   GLU B1646      24.100  15.807  -6.632  1.00  0.550          N  
ATOM  26277  CA  GLU B1646      24.438  16.231  -7.975  1.00  0.550          C  
ATOM  26278  C   GLU B1646      25.761  16.961  -7.845  1.00  0.540          C  
ATOM  26279  O   GLU B1646      26.033  17.535  -6.791  1.00  0.600          O  
ATOM  26280  CB  GLU B1646      23.357  17.150  -8.537  1.00  0.770          C  
ATOM  26281  CG  GLU B1646      21.991  16.487  -8.687  1.00  0.770          C  
ATOM  26282  CD  GLU B1646      20.960  17.400  -9.309  1.00  0.770          C  
ATOM  26283  OE1 GLU B1646      21.301  18.526  -9.634  1.00  0.770          O  
ATOM  26284  OE2 GLU B1646      19.854  16.972  -9.511  1.00  0.770          O  
ATOM  26285  H   GLU B1646      23.430  16.341  -6.096  1.00  0.660          H  
ATOM  26286  HA  GLU B1646      24.564  15.359  -8.622  1.00  0.660          H  
ATOM  26287 1HB  GLU B1646      23.244  18.017  -7.887  1.00  0.920          H  
ATOM  26288 2HB  GLU B1646      23.669  17.515  -9.514  1.00  0.920          H  
ATOM  26289 1HG  GLU B1646      22.104  15.596  -9.309  1.00  0.920          H  
ATOM  26290 2HG  GLU B1646      21.645  16.166  -7.707  1.00  0.920          H  
ATOM  26291  N   MET B1647      26.587  16.954  -8.880  1.00  0.520          N  
ATOM  26292  CA  MET B1647      27.844  17.672  -8.769  1.00  0.500          C  
ATOM  26293  C   MET B1647      27.716  19.154  -9.043  1.00  0.470          C  
ATOM  26294  O   MET B1647      27.215  19.566 -10.095  1.00  0.480          O  
ATOM  26295  CB  MET B1647      28.869  17.061  -9.708  1.00  0.710          C  
ATOM  26296  CG  MET B1647      30.238  17.727  -9.665  1.00  0.710          C  
ATOM  26297  SD  MET B1647      31.401  16.908 -10.709  1.00  0.710          S  
ATOM  26298  CE  MET B1647      31.937  15.739  -9.582  1.00  0.710          C  
ATOM  26299  H   MET B1647      26.340  16.461  -9.727  1.00  0.620          H  
ATOM  26300  HA  MET B1647      28.208  17.561  -7.747  1.00  0.600          H  
ATOM  26301 1HB  MET B1647      28.977  16.010  -9.475  1.00  0.850          H  
ATOM  26302 2HB  MET B1647      28.504  17.129 -10.734  1.00  0.850          H  
ATOM  26303 1HG  MET B1647      30.173  18.759  -9.970  1.00  0.850          H  
ATOM  26304 2HG  MET B1647      30.616  17.703  -8.643  1.00  0.850          H  
ATOM  26305 1HE  MET B1647      32.645  15.088 -10.044  1.00  0.850          H  
ATOM  26306 2HE  MET B1647      32.399  16.236  -8.773  1.00  0.850          H  
ATOM  26307 3HE  MET B1647      31.104  15.190  -9.227  1.00  0.850          H  
ATOM  26308  N   ASP B1648      28.206  19.935  -8.090  1.00  0.530          N  
ATOM  26309  CA  ASP B1648      28.238  21.372  -8.176  1.00  0.560          C  
ATOM  26310  C   ASP B1648      29.143  21.795  -9.290  1.00  0.500          C  
ATOM  26311  O   ASP B1648      30.229  21.250  -9.474  1.00  0.510          O  
ATOM  26312  CB  ASP B1648      28.699  21.958  -6.865  1.00  0.770          C  
ATOM  26313  CG  ASP B1648      27.648  21.811  -5.801  1.00  0.770          C  
ATOM  26314  OD1 ASP B1648      26.513  21.581  -6.124  1.00  0.770          O  
ATOM  26315  OD2 ASP B1648      27.997  21.917  -4.660  1.00  0.770          O  
ATOM  26316  H   ASP B1648      28.552  19.493  -7.248  1.00  0.640          H  
ATOM  26317  HA  ASP B1648      27.231  21.732  -8.392  1.00  0.670          H  
ATOM  26318 1HB  ASP B1648      29.614  21.462  -6.535  1.00  0.930          H  
ATOM  26319 2HB  ASP B1648      28.925  23.007  -7.017  1.00  0.930          H  
ATOM  26320  N   VAL B1649      28.749  22.819  -9.959  1.00  0.540          N  
ATOM  26321  CA  VAL B1649      29.491  23.353 -11.060  1.00  0.570          C  
ATOM  26322  C   VAL B1649      30.921  23.828 -10.757  1.00  0.550          C  
ATOM  26323  O   VAL B1649      31.818  23.596 -11.569  1.00  0.600          O  
ATOM  26324  CB  VAL B1649      28.558  24.328 -11.688  1.00  0.790          C  
ATOM  26325  CG1 VAL B1649      28.246  25.377 -10.693  1.00  0.790          C  
ATOM  26326  CG2 VAL B1649      29.178  24.821 -13.014  1.00  0.790          C  
ATOM  26327  H   VAL B1649      27.848  23.203  -9.719  1.00  0.650          H  
ATOM  26328  HA  VAL B1649      29.577  22.551 -11.784  1.00  0.680          H  
ATOM  26329  HB  VAL B1649      27.631  23.834 -11.885  1.00  0.940          H  
ATOM  26330 1HG1 VAL B1649      27.522  26.006 -11.094  1.00  0.940          H  
ATOM  26331 2HG1 VAL B1649      27.823  24.965  -9.796  1.00  0.940          H  
ATOM  26332 3HG1 VAL B1649      29.139  25.918 -10.433  1.00  0.940          H  
ATOM  26333 1HG2 VAL B1649      28.498  25.497 -13.510  1.00  0.940          H  
ATOM  26334 2HG2 VAL B1649      30.125  25.330 -12.815  1.00  0.940          H  
ATOM  26335 3HG2 VAL B1649      29.363  23.968 -13.665  1.00  0.940          H  
ATOM  26336  N   GLN B1650      31.199  24.378  -9.577  1.00  0.600          N  
ATOM  26337  CA  GLN B1650      32.594  24.710  -9.299  1.00  0.730          C  
ATOM  26338  C   GLN B1650      33.473  23.437  -9.398  1.00  0.670          C  
ATOM  26339  O   GLN B1650      34.624  23.489  -9.852  1.00  0.920          O  
ATOM  26340  CB  GLN B1650      32.753  25.350  -7.930  1.00  0.970          C  
ATOM  26341  CG  GLN B1650      34.166  25.824  -7.672  1.00  0.970          C  
ATOM  26342  CD  GLN B1650      34.349  26.532  -6.378  1.00  0.970          C  
ATOM  26343  OE1 GLN B1650      35.427  26.478  -5.827  1.00  0.970          O  
ATOM  26344  NE2 GLN B1650      33.343  27.218  -5.878  1.00  0.970          N  
ATOM  26345  H   GLN B1650      30.451  24.634  -8.927  1.00  0.720          H  
ATOM  26346  HA  GLN B1650      32.932  25.421 -10.054  1.00  0.880          H  
ATOM  26347 1HB  GLN B1650      32.067  26.190  -7.859  1.00  1.160          H  
ATOM  26348 2HB  GLN B1650      32.481  24.630  -7.160  1.00  1.160          H  
ATOM  26349 1HG  GLN B1650      34.834  24.962  -7.666  1.00  1.160          H  
ATOM  26350 2HG  GLN B1650      34.457  26.508  -8.475  1.00  1.160          H  
ATOM  26351 1HE2 GLN B1650      33.465  27.708  -5.011  1.00  1.160          H  
ATOM  26352 2HE2 GLN B1650      32.472  27.262  -6.351  1.00  1.160          H  
ATOM  26353  N   VAL B1651      32.923  22.300  -8.966  1.00  0.490          N  
ATOM  26354  CA  VAL B1651      33.617  21.035  -9.006  1.00  0.470          C  
ATOM  26355  C   VAL B1651      33.631  20.508 -10.446  1.00  0.480          C  
ATOM  26356  O   VAL B1651      34.638  19.955 -10.897  1.00  0.520          O  
ATOM  26357  CB  VAL B1651      33.017  20.024  -8.016  1.00  0.670          C  
ATOM  26358  CG1 VAL B1651      33.672  18.706  -8.213  1.00  0.670          C  
ATOM  26359  CG2 VAL B1651      33.254  20.517  -6.566  1.00  0.670          C  
ATOM  26360  H   VAL B1651      31.956  22.288  -8.651  1.00  0.590          H  
ATOM  26361  HA  VAL B1651      34.643  21.210  -8.691  1.00  0.560          H  
ATOM  26362  HB  VAL B1651      31.950  19.913  -8.200  1.00  0.800          H  
ATOM  26363 1HG1 VAL B1651      33.266  17.993  -7.506  1.00  0.800          H  
ATOM  26364 2HG1 VAL B1651      33.515  18.344  -9.217  1.00  0.800          H  
ATOM  26365 3HG1 VAL B1651      34.710  18.833  -8.052  1.00  0.800          H  
ATOM  26366 1HG2 VAL B1651      32.833  19.796  -5.858  1.00  0.800          H  
ATOM  26367 2HG2 VAL B1651      34.324  20.614  -6.393  1.00  0.800          H  
ATOM  26368 3HG2 VAL B1651      32.776  21.484  -6.423  1.00  0.800          H  
ATOM  26369  N   ARG B1652      32.506  20.633 -11.161  1.00  0.490          N  
ATOM  26370  CA  ARG B1652      32.485  20.132 -12.526  1.00  0.540          C  
ATOM  26371  C   ARG B1652      33.593  20.802 -13.321  1.00  0.540          C  
ATOM  26372  O   ARG B1652      34.282  20.137 -14.084  1.00  0.580          O  
ATOM  26373  CB  ARG B1652      31.170  20.392 -13.279  1.00  0.740          C  
ATOM  26374  CG  ARG B1652      29.946  19.628 -12.771  1.00  0.740          C  
ATOM  26375  CD  ARG B1652      28.800  19.564 -13.733  1.00  0.740          C  
ATOM  26376  NE  ARG B1652      28.214  20.836 -14.159  1.00  0.740          N  
ATOM  26377  CZ  ARG B1652      27.216  21.522 -13.550  1.00  0.740          C  
ATOM  26378  NH1 ARG B1652      26.682  21.141 -12.396  1.00  0.740          N  
ATOM  26379  NH2 ARG B1652      26.752  22.614 -14.145  1.00  0.740          N  
ATOM  26380  H   ARG B1652      31.681  21.049 -10.724  1.00  0.590          H  
ATOM  26381  HA  ARG B1652      32.669  19.058 -12.507  1.00  0.650          H  
ATOM  26382 1HB  ARG B1652      30.948  21.452 -13.249  1.00  0.880          H  
ATOM  26383 2HB  ARG B1652      31.307  20.125 -14.325  1.00  0.880          H  
ATOM  26384 1HG  ARG B1652      30.232  18.616 -12.597  1.00  0.880          H  
ATOM  26385 2HG  ARG B1652      29.592  20.073 -11.844  1.00  0.880          H  
ATOM  26386 1HD  ARG B1652      29.140  19.042 -14.627  1.00  0.880          H  
ATOM  26387 2HD  ARG B1652      28.012  18.971 -13.268  1.00  0.880          H  
ATOM  26388  HE  ARG B1652      28.544  21.207 -15.040  1.00  0.880          H  
ATOM  26389 1HH1 ARG B1652      27.012  20.320 -11.871  1.00  0.880          H  
ATOM  26390 2HH1 ARG B1652      25.940  21.682 -11.987  1.00  0.880          H  
ATOM  26391 1HH2 ARG B1652      27.143  22.916 -15.027  1.00  0.880          H  
ATOM  26392 2HH2 ARG B1652      26.005  23.143 -13.720  1.00  0.880          H  
ATOM  26393  N   ARG B1653      33.798  22.109 -13.132  1.00  0.530          N  
ATOM  26394  CA  ARG B1653      34.834  22.792 -13.889  1.00  0.560          C  
ATOM  26395  C   ARG B1653      36.234  22.269 -13.566  1.00  0.540          C  
ATOM  26396  O   ARG B1653      37.042  22.080 -14.472  1.00  0.570          O  
ATOM  26397  CB  ARG B1653      34.761  24.296 -13.675  1.00  0.770          C  
ATOM  26398  CG  ARG B1653      33.481  25.000 -14.230  1.00  0.770          C  
ATOM  26399  CD  ARG B1653      33.314  24.810 -15.701  1.00  0.770          C  
ATOM  26400  NE  ARG B1653      32.240  25.611 -16.253  1.00  0.770          N  
ATOM  26401  CZ  ARG B1653      31.830  25.577 -17.548  1.00  0.770          C  
ATOM  26402  NH1 ARG B1653      32.407  24.765 -18.430  1.00  0.770          N  
ATOM  26403  NH2 ARG B1653      30.841  26.369 -17.930  1.00  0.770          N  
ATOM  26404  H   ARG B1653      33.186  22.626 -12.491  1.00  0.640          H  
ATOM  26405  HA  ARG B1653      34.666  22.591 -14.945  1.00  0.670          H  
ATOM  26406 1HB  ARG B1653      34.802  24.502 -12.602  1.00  0.930          H  
ATOM  26407 2HB  ARG B1653      35.624  24.771 -14.127  1.00  0.930          H  
ATOM  26408 1HG  ARG B1653      32.603  24.588 -13.744  1.00  0.930          H  
ATOM  26409 2HG  ARG B1653      33.540  26.071 -14.028  1.00  0.930          H  
ATOM  26410 1HD  ARG B1653      34.223  25.053 -16.213  1.00  0.930          H  
ATOM  26411 2HD  ARG B1653      33.059  23.774 -15.885  1.00  0.930          H  
ATOM  26412  HE  ARG B1653      31.760  26.240 -15.624  1.00  0.930          H  
ATOM  26413 1HH1 ARG B1653      33.169  24.126 -18.147  1.00  0.930          H  
ATOM  26414 2HH1 ARG B1653      32.081  24.751 -19.413  1.00  0.930          H  
ATOM  26415 1HH2 ARG B1653      30.401  26.984 -17.267  1.00  0.930          H  
ATOM  26416 2HH2 ARG B1653      30.524  26.361 -18.890  1.00  0.930          H  
ATOM  26417  N   VAL B1654      36.551  21.964 -12.309  1.00  0.560          N  
ATOM  26418  CA  VAL B1654      37.913  21.475 -12.084  1.00  0.560          C  
ATOM  26419  C   VAL B1654      38.104  20.089 -12.679  1.00  0.540          C  
ATOM  26420  O   VAL B1654      39.177  19.736 -13.153  1.00  0.600          O  
ATOM  26421  CB  VAL B1654      38.327  21.468 -10.611  1.00  0.780          C  
ATOM  26422  CG1 VAL B1654      38.166  22.824 -10.092  1.00  0.780          C  
ATOM  26423  CG2 VAL B1654      37.561  20.435  -9.786  1.00  0.780          C  
ATOM  26424  H   VAL B1654      35.891  22.167 -11.546  1.00  0.670          H  
ATOM  26425  HA  VAL B1654      38.598  22.153 -12.595  1.00  0.670          H  
ATOM  26426  HB  VAL B1654      39.378  21.245 -10.562  1.00  0.940          H  
ATOM  26427 1HG1 VAL B1654      38.492  22.829  -9.094  1.00  0.940          H  
ATOM  26428 2HG1 VAL B1654      38.767  23.501 -10.694  1.00  0.940          H  
ATOM  26429 3HG1 VAL B1654      37.124  23.128 -10.130  1.00  0.940          H  
ATOM  26430 1HG2 VAL B1654      37.902  20.460  -8.768  1.00  0.940          H  
ATOM  26431 2HG2 VAL B1654      36.540  20.669  -9.811  1.00  0.940          H  
ATOM  26432 3HG2 VAL B1654      37.722  19.443 -10.169  1.00  0.940          H  
ATOM  26433  N   LEU B1655      37.059  19.303 -12.749  1.00  0.500          N  
ATOM  26434  CA  LEU B1655      37.251  17.983 -13.299  1.00  0.510          C  
ATOM  26435  C   LEU B1655      37.286  17.987 -14.830  1.00  0.480          C  
ATOM  26436  O   LEU B1655      37.440  16.936 -15.451  1.00  0.520          O  
ATOM  26437  CB  LEU B1655      36.196  17.046 -12.725  1.00  0.710          C  
ATOM  26438  CG  LEU B1655      36.297  16.825 -11.160  1.00  0.710          C  
ATOM  26439  CD1 LEU B1655      35.161  16.012 -10.719  1.00  0.710          C  
ATOM  26440  CD2 LEU B1655      37.604  16.144 -10.791  1.00  0.710          C  
ATOM  26441  H   LEU B1655      36.159  19.599 -12.342  1.00  0.600          H  
ATOM  26442  HA  LEU B1655      38.224  17.629 -12.990  1.00  0.610          H  
ATOM  26443 1HB  LEU B1655      35.212  17.478 -12.937  1.00  0.850          H  
ATOM  26444 2HB  LEU B1655      36.272  16.078 -13.221  1.00  0.850          H  
ATOM  26445  HG  LEU B1655      36.222  17.781 -10.653  1.00  0.850          H  
ATOM  26446 1HD1 LEU B1655      35.196  15.874  -9.639  1.00  0.850          H  
ATOM  26447 2HD1 LEU B1655      34.266  16.544 -10.994  1.00  0.850          H  
ATOM  26448 3HD1 LEU B1655      35.183  15.040 -11.212  1.00  0.850          H  
ATOM  26449 1HD2 LEU B1655      37.648  15.982  -9.730  1.00  0.850          H  
ATOM  26450 2HD2 LEU B1655      37.632  15.208 -11.303  1.00  0.850          H  
ATOM  26451 3HD2 LEU B1655      38.449  16.729 -11.074  1.00  0.850          H  
ATOM  26452  N   GLN B1656      37.151  19.167 -15.452  1.00  0.500          N  
ATOM  26453  CA  GLN B1656      37.256  19.276 -16.894  1.00  0.510          C  
ATOM  26454  C   GLN B1656      38.713  19.510 -17.302  1.00  0.540          C  
ATOM  26455  O   GLN B1656      39.047  19.415 -18.482  1.00  0.860          O  
ATOM  26456  CB  GLN B1656      36.339  20.381 -17.444  1.00  0.710          C  
ATOM  26457  CG  GLN B1656      34.855  20.073 -17.326  1.00  0.710          C  
ATOM  26458  CD  GLN B1656      33.931  21.245 -17.723  1.00  0.710          C  
ATOM  26459  OE1 GLN B1656      34.326  22.428 -17.721  1.00  0.710          O  
ATOM  26460  NE2 GLN B1656      32.694  20.899 -18.066  1.00  0.710          N  
ATOM  26461  H   GLN B1656      37.020  20.029 -14.915  1.00  0.600          H  
ATOM  26462  HA  GLN B1656      36.936  18.333 -17.333  1.00  0.610          H  
ATOM  26463 1HB  GLN B1656      36.527  21.304 -16.905  1.00  0.850          H  
ATOM  26464 2HB  GLN B1656      36.560  20.551 -18.482  1.00  0.850          H  
ATOM  26465 1HG  GLN B1656      34.639  19.246 -17.997  1.00  0.850          H  
ATOM  26466 2HG  GLN B1656      34.639  19.777 -16.330  1.00  0.850          H  
ATOM  26467 1HE2 GLN B1656      32.026  21.590 -18.346  1.00  0.850          H  
ATOM  26468 2HE2 GLN B1656      32.425  19.934 -18.053  1.00  0.850          H  
ATOM  26469  N   ILE B1657      39.600  19.754 -16.326  1.00  0.510          N  
ATOM  26470  CA  ILE B1657      41.012  20.021 -16.600  1.00  0.490          C  
ATOM  26471  C   ILE B1657      41.526  18.776 -17.303  1.00  0.490          C  
ATOM  26472  O   ILE B1657      41.411  17.717 -16.698  1.00  0.550          O  
ATOM  26473  CB  ILE B1657      41.795  20.176 -15.260  1.00  0.690          C  
ATOM  26474  CG1 ILE B1657      41.311  21.409 -14.505  1.00  0.690          C  
ATOM  26475  CG2 ILE B1657      43.333  20.232 -15.501  1.00  0.690          C  
ATOM  26476  CD1 ILE B1657      41.748  21.455 -13.028  1.00  0.690          C  
ATOM  26477  H   ILE B1657      39.280  19.766 -15.352  1.00  0.610          H  
ATOM  26478  HA  ILE B1657      41.102  20.919 -17.197  1.00  0.590          H  
ATOM  26479  HB  ILE B1657      41.568  19.321 -14.628  1.00  0.830          H  
ATOM  26480 1HG1 ILE B1657      41.688  22.301 -15.010  1.00  0.830          H  
ATOM  26481 2HG1 ILE B1657      40.232  21.433 -14.543  1.00  0.830          H  
ATOM  26482 1HG2 ILE B1657      43.855  20.309 -14.558  1.00  0.830          H  
ATOM  26483 2HG2 ILE B1657      43.662  19.347 -15.994  1.00  0.830          H  
ATOM  26484 3HG2 ILE B1657      43.581  21.100 -16.114  1.00  0.830          H  
ATOM  26485 1HD1 ILE B1657      41.334  22.341 -12.569  1.00  0.830          H  
ATOM  26486 2HD1 ILE B1657      41.365  20.586 -12.509  1.00  0.830          H  
ATOM  26487 3HD1 ILE B1657      42.818  21.467 -12.938  1.00  0.830          H  
ATOM  26488  N   PRO B1658      42.221  18.845 -18.464  1.00  0.480          N  
ATOM  26489  CA  PRO B1658      42.677  17.697 -19.248  1.00  0.510          C  
ATOM  26490  C   PRO B1658      43.328  16.603 -18.412  1.00  0.580          C  
ATOM  26491  O   PRO B1658      43.224  15.421 -18.735  1.00  0.920          O  
ATOM  26492  CB  PRO B1658      43.690  18.345 -20.198  1.00  0.770          C  
ATOM  26493  CG  PRO B1658      43.161  19.738 -20.389  1.00  0.770          C  
ATOM  26494  CD  PRO B1658      42.623  20.141 -19.041  1.00  0.770          C  
ATOM  26495  HA  PRO B1658      41.826  17.294 -19.814  1.00  0.610          H  
ATOM  26496 1HB  PRO B1658      44.698  18.319 -19.759  1.00  0.920          H  
ATOM  26497 2HB  PRO B1658      43.733  17.779 -21.141  1.00  0.920          H  
ATOM  26498 1HG  PRO B1658      43.948  20.420 -20.764  1.00  0.920          H  
ATOM  26499 2HG  PRO B1658      42.377  19.722 -21.144  1.00  0.920          H  
ATOM  26500 1HD  PRO B1658      43.404  20.632 -18.446  1.00  0.920          H  
ATOM  26501 2HD  PRO B1658      41.768  20.770 -19.219  1.00  0.920          H  
ATOM  26502  N   LEU B1659      44.059  16.968 -17.365  1.00  0.610          N  
ATOM  26503  CA  LEU B1659      44.645  15.949 -16.513  1.00  0.700          C  
ATOM  26504  C   LEU B1659      43.545  15.191 -15.736  1.00  0.650          C  
ATOM  26505  O   LEU B1659      43.481  13.956 -15.735  1.00  0.770          O  
ATOM  26506  CB  LEU B1659      45.626  16.622 -15.538  1.00  0.940          C  
ATOM  26507  CG  LEU B1659      46.374  15.732 -14.499  1.00  0.940          C  
ATOM  26508  CD1 LEU B1659      47.246  14.698 -15.201  1.00  0.940          C  
ATOM  26509  CD2 LEU B1659      47.224  16.646 -13.611  1.00  0.940          C  
ATOM  26510  H   LEU B1659      44.211  17.939 -17.144  1.00  0.730          H  
ATOM  26511  HA  LEU B1659      45.179  15.244 -17.147  1.00  0.840          H  
ATOM  26512 1HB  LEU B1659      46.380  17.141 -16.128  1.00  1.130          H  
ATOM  26513 2HB  LEU B1659      45.073  17.371 -14.971  1.00  1.130          H  
ATOM  26514  HG  LEU B1659      45.657  15.194 -13.892  1.00  1.130          H  
ATOM  26515 1HD1 LEU B1659      47.759  14.090 -14.455  1.00  1.130          H  
ATOM  26516 2HD1 LEU B1659      46.638  14.055 -15.822  1.00  1.130          H  
ATOM  26517 3HD1 LEU B1659      47.975  15.205 -15.812  1.00  1.130          H  
ATOM  26518 1HD2 LEU B1659      47.749  16.047 -12.865  1.00  1.130          H  
ATOM  26519 2HD2 LEU B1659      47.952  17.179 -14.224  1.00  1.130          H  
ATOM  26520 3HD2 LEU B1659      46.573  17.364 -13.106  1.00  1.130          H  
ATOM  26521  N   TRP B1660      42.642  15.938 -15.099  1.00  0.570          N  
ATOM  26522  CA  TRP B1660      41.623  15.332 -14.255  1.00  0.540          C  
ATOM  26523  C   TRP B1660      40.512  14.726 -15.083  1.00  0.530          C  
ATOM  26524  O   TRP B1660      39.892  13.747 -14.673  1.00  0.580          O  
ATOM  26525  CB  TRP B1660      41.066  16.344 -13.240  1.00  0.770          C  
ATOM  26526  CG  TRP B1660      42.072  16.729 -12.148  1.00  0.770          C  
ATOM  26527  CD1 TRP B1660      43.345  16.243 -12.018  1.00  0.770          C  
ATOM  26528  CD2 TRP B1660      41.891  17.644 -11.027  1.00  0.770          C  
ATOM  26529  NE1 TRP B1660      43.956  16.789 -10.929  1.00  0.770          N  
ATOM  26530  CE2 TRP B1660      43.090  17.640 -10.304  1.00  0.770          C  
ATOM  26531  CE3 TRP B1660      40.834  18.442 -10.578  1.00  0.770          C  
ATOM  26532  CZ2 TRP B1660      43.263  18.404  -9.157  1.00  0.770          C  
ATOM  26533  CZ3 TRP B1660      41.016  19.200  -9.417  1.00  0.770          C  
ATOM  26534  CH2 TRP B1660      42.196  19.178  -8.734  1.00  0.770          C  
ATOM  26535  H   TRP B1660      42.663  16.946 -15.207  1.00  0.680          H  
ATOM  26536  HA  TRP B1660      42.081  14.524 -13.690  1.00  0.650          H  
ATOM  26537 1HB  TRP B1660      40.753  17.250 -13.763  1.00  0.920          H  
ATOM  26538 2HB  TRP B1660      40.183  15.924 -12.762  1.00  0.920          H  
ATOM  26539  HD1 TRP B1660      43.813  15.528 -12.675  1.00  0.920          H  
ATOM  26540  HE1 TRP B1660      44.899  16.589 -10.624  1.00  0.920          H  
ATOM  26541  HE3 TRP B1660      39.896  18.470 -11.111  1.00  0.920          H  
ATOM  26542  HZ2 TRP B1660      44.197  18.402  -8.588  1.00  0.920          H  
ATOM  26543  HZ3 TRP B1660      40.203  19.806  -9.059  1.00  0.920          H  
ATOM  26544  HH2 TRP B1660      42.303  19.781  -7.832  1.00  0.920          H  
ATOM  26545  N   SER B1661      40.321  15.208 -16.303  1.00  0.510          N  
ATOM  26546  CA  SER B1661      39.264  14.677 -17.150  1.00  0.520          C  
ATOM  26547  C   SER B1661      39.586  13.242 -17.576  1.00  0.600          C  
ATOM  26548  O   SER B1661      38.723  12.529 -18.095  1.00  0.660          O  
ATOM  26549  CB  SER B1661      39.044  15.550 -18.377  1.00  0.720          C  
ATOM  26550  OG  SER B1661      40.078  15.421 -19.314  1.00  0.720          O  
ATOM  26551  H   SER B1661      40.845  16.021 -16.622  1.00  0.610          H  
ATOM  26552  HA  SER B1661      38.338  14.668 -16.572  1.00  0.620          H  
ATOM  26553 1HB  SER B1661      38.094  15.296 -18.840  1.00  0.870          H  
ATOM  26554 2HB  SER B1661      38.982  16.589 -18.055  1.00  0.870          H  
ATOM  26555  HG  SER B1661      39.932  16.117 -19.960  1.00  0.870          H  
ATOM  26556  N   GLN B1662      40.845  12.821 -17.401  1.00  0.660          N  
ATOM  26557  CA  GLN B1662      41.251  11.483 -17.760  1.00  0.790          C  
ATOM  26558  C   GLN B1662      41.498  10.636 -16.507  1.00  0.820          C  
ATOM  26559  O   GLN B1662      41.354   9.421 -16.552  1.00  1.240          O  
ATOM  26560  CB  GLN B1662      42.463  11.550 -18.686  1.00  1.050          C  
ATOM  26561  CG  GLN B1662      42.132  12.231 -20.031  1.00  1.050          C  
ATOM  26562  CD  GLN B1662      43.318  12.375 -20.963  1.00  1.050          C  
ATOM  26563  OE1 GLN B1662      43.649  11.491 -21.782  1.00  1.050          O  
ATOM  26564  NE2 GLN B1662      43.976  13.520 -20.842  1.00  1.050          N  
ATOM  26565  H   GLN B1662      41.529  13.437 -16.963  1.00  0.790          H  
ATOM  26566  HA  GLN B1662      40.440  11.016 -18.315  1.00  0.950          H  
ATOM  26567 1HB  GLN B1662      43.246  12.136 -18.204  1.00  1.260          H  
ATOM  26568 2HB  GLN B1662      42.851  10.551 -18.871  1.00  1.260          H  
ATOM  26569 1HG  GLN B1662      41.361  11.654 -20.537  1.00  1.260          H  
ATOM  26570 2HG  GLN B1662      41.759  13.236 -19.819  1.00  1.260          H  
ATOM  26571 1HE2 GLN B1662      44.769  13.712 -21.417  1.00  1.260          H  
ATOM  26572 2HE2 GLN B1662      43.660  14.214 -20.144  1.00  1.260          H  
ATOM  26573  N   ARG B1663      41.817  11.271 -15.371  1.00  0.550          N  
ATOM  26574  CA  ARG B1663      42.119  10.510 -14.158  1.00  0.530          C  
ATOM  26575  C   ARG B1663      40.987  10.446 -13.121  1.00  0.490          C  
ATOM  26576  O   ARG B1663      41.002   9.552 -12.268  1.00  0.500          O  
ATOM  26577  CB  ARG B1663      43.335  11.097 -13.449  1.00  0.750          C  
ATOM  26578  CG  ARG B1663      44.704  10.591 -13.914  1.00  0.750          C  
ATOM  26579  CD  ARG B1663      45.090  11.193 -15.208  1.00  0.750          C  
ATOM  26580  NE  ARG B1663      46.389  10.780 -15.655  1.00  0.750          N  
ATOM  26581  CZ  ARG B1663      46.902  11.069 -16.867  1.00  0.750          C  
ATOM  26582  NH1 ARG B1663      46.204  11.785 -17.726  1.00  0.750          N  
ATOM  26583  NH2 ARG B1663      48.103  10.631 -17.187  1.00  0.750          N  
ATOM  26584  H   ARG B1663      41.962  12.279 -15.387  1.00  0.660          H  
ATOM  26585  HA  ARG B1663      42.359   9.490 -14.455  1.00  0.640          H  
ATOM  26586 1HB  ARG B1663      43.330  12.180 -13.581  1.00  0.900          H  
ATOM  26587 2HB  ARG B1663      43.252  10.905 -12.389  1.00  0.900          H  
ATOM  26588 1HG  ARG B1663      45.458  10.852 -13.172  1.00  0.900          H  
ATOM  26589 2HG  ARG B1663      44.667   9.504 -14.031  1.00  0.900          H  
ATOM  26590 1HD  ARG B1663      44.379  10.909 -15.968  1.00  0.900          H  
ATOM  26591 2HD  ARG B1663      45.103  12.267 -15.098  1.00  0.900          H  
ATOM  26592  HE  ARG B1663      46.953  10.229 -15.019  1.00  0.900          H  
ATOM  26593 1HH1 ARG B1663      45.287  12.128 -17.474  1.00  0.900          H  
ATOM  26594 2HH1 ARG B1663      46.579  12.004 -18.637  1.00  0.900          H  
ATOM  26595 1HH2 ARG B1663      48.645  10.094 -16.507  1.00  0.900          H  
ATOM  26596 2HH2 ARG B1663      48.488  10.831 -18.094  1.00  0.900          H  
ATOM  26597  N   VAL B1664      40.023  11.378 -13.154  1.00  0.480          N  
ATOM  26598  CA  VAL B1664      39.000  11.391 -12.115  1.00  0.470          C  
ATOM  26599  C   VAL B1664      37.585  11.261 -12.712  1.00  0.490          C  
ATOM  26600  O   VAL B1664      37.159  12.051 -13.554  1.00  0.530          O  
ATOM  26601  CB  VAL B1664      39.111  12.687 -11.300  1.00  0.660          C  
ATOM  26602  CG1 VAL B1664      38.066  12.676 -10.137  1.00  0.660          C  
ATOM  26603  CG2 VAL B1664      40.539  12.873 -10.807  1.00  0.660          C  
ATOM  26604  H   VAL B1664      40.013  12.107 -13.867  1.00  0.580          H  
ATOM  26605  HA  VAL B1664      39.170  10.552 -11.448  1.00  0.560          H  
ATOM  26606  HB  VAL B1664      38.874  13.517 -11.953  1.00  0.790          H  
ATOM  26607 1HG1 VAL B1664      38.134  13.595  -9.573  1.00  0.790          H  
ATOM  26608 2HG1 VAL B1664      37.057  12.575 -10.535  1.00  0.790          H  
ATOM  26609 3HG1 VAL B1664      38.279  11.833  -9.471  1.00  0.790          H  
ATOM  26610 1HG2 VAL B1664      40.594  13.807 -10.274  1.00  0.790          H  
ATOM  26611 2HG2 VAL B1664      40.815  12.049 -10.154  1.00  0.790          H  
ATOM  26612 3HG2 VAL B1664      41.224  12.911 -11.648  1.00  0.790          H  
ATOM  26613  N   ILE B1665      36.861  10.261 -12.241  1.00  0.490          N  
ATOM  26614  CA  ILE B1665      35.513   9.924 -12.685  1.00  0.510          C  
ATOM  26615  C   ILE B1665      34.473  10.060 -11.580  1.00  0.510          C  
ATOM  26616  O   ILE B1665      34.666   9.557 -10.482  1.00  0.570          O  
ATOM  26617  CB  ILE B1665      35.525   8.487 -13.247  1.00  0.710          C  
ATOM  26618  CG1 ILE B1665      36.439   8.440 -14.516  1.00  0.710          C  
ATOM  26619  CG2 ILE B1665      34.078   7.924 -13.472  1.00  0.710          C  
ATOM  26620  CD1 ILE B1665      36.778   7.047 -14.997  1.00  0.710          C  
ATOM  26621  H   ILE B1665      37.302   9.682 -11.522  1.00  0.590          H  
ATOM  26622  HA  ILE B1665      35.240  10.607 -13.488  1.00  0.610          H  
ATOM  26623  HB  ILE B1665      36.032   7.888 -12.536  1.00  0.850          H  
ATOM  26624 1HG1 ILE B1665      35.944   8.977 -15.323  1.00  0.850          H  
ATOM  26625 2HG1 ILE B1665      37.378   8.942 -14.298  1.00  0.850          H  
ATOM  26626 1HG2 ILE B1665      34.125   6.898 -13.825  1.00  0.850          H  
ATOM  26627 2HG2 ILE B1665      33.519   7.936 -12.535  1.00  0.850          H  
ATOM  26628 3HG2 ILE B1665      33.555   8.534 -14.208  1.00  0.850          H  
ATOM  26629 1HD1 ILE B1665      37.424   7.116 -15.875  1.00  0.850          H  
ATOM  26630 2HD1 ILE B1665      37.301   6.529 -14.204  1.00  0.850          H  
ATOM  26631 3HD1 ILE B1665      35.878   6.506 -15.260  1.00  0.850          H  
ATOM  26632  N   TYR B1666      33.377  10.754 -11.854  1.00  0.510          N  
ATOM  26633  CA  TYR B1666      32.333  10.903 -10.842  1.00  0.510          C  
ATOM  26634  C   TYR B1666      31.072  10.147 -11.185  1.00  0.530          C  
ATOM  26635  O   TYR B1666      30.573  10.250 -12.307  1.00  0.590          O  
ATOM  26636  CB  TYR B1666      31.965  12.358 -10.654  1.00  0.710          C  
ATOM  26637  CG  TYR B1666      30.821  12.577  -9.659  1.00  0.710          C  
ATOM  26638  CD1 TYR B1666      31.097  12.575  -8.326  1.00  0.710          C  
ATOM  26639  CD2 TYR B1666      29.506  12.803 -10.089  1.00  0.710          C  
ATOM  26640  CE1 TYR B1666      30.136  12.784  -7.417  1.00  0.710          C  
ATOM  26641  CE2 TYR B1666      28.504  13.024  -9.145  1.00  0.710          C  
ATOM  26642  CZ  TYR B1666      28.832  13.013  -7.808  1.00  0.710          C  
ATOM  26643  OH  TYR B1666      27.904  13.234  -6.821  1.00  0.710          O  
ATOM  26644  H   TYR B1666      33.259  11.166 -12.772  1.00  0.610          H  
ATOM  26645  HA  TYR B1666      32.696  10.505  -9.894  1.00  0.610          H  
ATOM  26646 1HB  TYR B1666      32.842  12.880 -10.286  1.00  0.860          H  
ATOM  26647 2HB  TYR B1666      31.685  12.802 -11.608  1.00  0.860          H  
ATOM  26648  HD1 TYR B1666      32.089  12.421  -7.997  1.00  0.860          H  
ATOM  26649  HD2 TYR B1666      29.269  12.812 -11.155  1.00  0.860          H  
ATOM  26650  HE1 TYR B1666      30.405  12.785  -6.372  1.00  0.860          H  
ATOM  26651  HE2 TYR B1666      27.475  13.205  -9.458  1.00  0.860          H  
ATOM  26652  HH  TYR B1666      27.023  13.452  -7.169  1.00  0.860          H  
ATOM  26653  N   LEU B1667      30.566   9.400 -10.211  1.00  0.510          N  
ATOM  26654  CA  LEU B1667      29.330   8.651 -10.344  1.00  0.550          C  
ATOM  26655  C   LEU B1667      28.360   9.109  -9.258  1.00  0.550          C  
ATOM  26656  O   LEU B1667      28.757   9.208  -8.087  1.00  0.560          O  
ATOM  26657  CB  LEU B1667      29.612   7.144 -10.172  1.00  0.750          C  
ATOM  26658  CG  LEU B1667      30.662   6.500 -11.154  1.00  0.750          C  
ATOM  26659  CD1 LEU B1667      30.904   5.033 -10.760  1.00  0.750          C  
ATOM  26660  CD2 LEU B1667      30.171   6.582 -12.577  1.00  0.750          C  
ATOM  26661  H   LEU B1667      31.066   9.368  -9.318  1.00  0.610          H  
ATOM  26662  HA  LEU B1667      28.876   8.854 -11.314  1.00  0.660          H  
ATOM  26663 1HB  LEU B1667      29.973   6.984  -9.154  1.00  0.900          H  
ATOM  26664 2HB  LEU B1667      28.668   6.608 -10.288  1.00  0.900          H  
ATOM  26665  HG  LEU B1667      31.605   7.036 -11.069  1.00  0.900          H  
ATOM  26666 1HD1 LEU B1667      31.647   4.590 -11.430  1.00  0.900          H  
ATOM  26667 2HD1 LEU B1667      31.266   4.988  -9.735  1.00  0.900          H  
ATOM  26668 3HD1 LEU B1667      29.975   4.474 -10.836  1.00  0.900          H  
ATOM  26669 1HD2 LEU B1667      30.907   6.133 -13.243  1.00  0.900          H  
ATOM  26670 2HD2 LEU B1667      29.232   6.043 -12.653  1.00  0.900          H  
ATOM  26671 3HD2 LEU B1667      30.014   7.620 -12.873  1.00  0.900          H  
ATOM  26672  N   GLN B1668      27.100   9.377  -9.608  1.00  0.530          N  
ATOM  26673  CA  GLN B1668      26.172   9.737  -8.556  1.00  0.520          C  
ATOM  26674  C   GLN B1668      25.577   8.438  -8.027  1.00  0.510          C  
ATOM  26675  O   GLN B1668      25.276   7.539  -8.809  1.00  0.530          O  
ATOM  26676  CB  GLN B1668      25.104  10.710  -9.036  1.00  0.730          C  
ATOM  26677  CG  GLN B1668      24.183  11.233  -7.931  1.00  0.730          C  
ATOM  26678  CD  GLN B1668      23.258  12.322  -8.406  1.00  0.730          C  
ATOM  26679  OE1 GLN B1668      23.323  12.736  -9.567  1.00  0.730          O  
ATOM  26680  NE2 GLN B1668      22.392  12.802  -7.526  1.00  0.730          N  
ATOM  26681  H   GLN B1668      26.756   9.311 -10.575  1.00  0.640          H  
ATOM  26682  HA  GLN B1668      26.727  10.223  -7.767  1.00  0.620          H  
ATOM  26683 1HB  GLN B1668      25.578  11.561  -9.518  1.00  0.880          H  
ATOM  26684 2HB  GLN B1668      24.497  10.209  -9.766  1.00  0.880          H  
ATOM  26685 1HG  GLN B1668      23.576  10.417  -7.546  1.00  0.880          H  
ATOM  26686 2HG  GLN B1668      24.797  11.641  -7.135  1.00  0.880          H  
ATOM  26687 1HE2 GLN B1668      21.756  13.526  -7.788  1.00  0.880          H  
ATOM  26688 2HE2 GLN B1668      22.388  12.452  -6.564  1.00  0.880          H  
ATOM  26689  N   GLY B1669      25.447   8.328  -6.716  1.00  0.490          N  
ATOM  26690  CA  GLY B1669      24.908   7.115  -6.087  1.00  0.490          C  
ATOM  26691  C   GLY B1669      25.379   6.969  -4.641  1.00  0.470          C  
ATOM  26692  O   GLY B1669      25.797   7.939  -4.025  1.00  0.450          O  
ATOM  26693  H   GLY B1669      25.722   9.141  -6.166  1.00  0.590          H  
ATOM  26694 1HA  GLY B1669      23.820   7.140  -6.117  1.00  0.590          H  
ATOM  26695 2HA  GLY B1669      25.215   6.245  -6.662  1.00  0.590          H  
ATOM  26696  N   SER B1670      25.312   5.766  -4.082  1.00  0.470          N  
ATOM  26697  CA  SER B1670      25.690   5.569  -2.683  1.00  0.450          C  
ATOM  26698  C   SER B1670      26.380   4.251  -2.396  1.00  0.450          C  
ATOM  26699  O   SER B1670      26.058   3.210  -2.959  1.00  0.490          O  
ATOM  26700  CB  SER B1670      24.488   5.663  -1.776  1.00  0.640          C  
ATOM  26701  OG  SER B1670      24.859   5.352  -0.448  1.00  0.640          O  
ATOM  26702  H   SER B1670      24.956   4.979  -4.633  1.00  0.560          H  
ATOM  26703  HA  SER B1670      26.383   6.366  -2.412  1.00  0.540          H  
ATOM  26704 1HB  SER B1670      24.079   6.673  -1.819  1.00  0.770          H  
ATOM  26705 2HB  SER B1670      23.714   4.974  -2.117  1.00  0.770          H  
ATOM  26706  HG  SER B1670      24.071   5.522   0.087  1.00  0.770          H  
ATOM  26707  N   ALA B1671      27.343   4.294  -1.477  1.00  0.420          N  
ATOM  26708  CA  ALA B1671      28.092   3.110  -1.042  1.00  0.430          C  
ATOM  26709  C   ALA B1671      27.185   2.074  -0.384  1.00  0.430          C  
ATOM  26710  O   ALA B1671      27.559   0.918  -0.228  1.00  0.430          O  
ATOM  26711  CB  ALA B1671      29.207   3.490  -0.080  1.00  0.600          C  
ATOM  26712  H   ALA B1671      27.556   5.191  -1.062  1.00  0.500          H  
ATOM  26713  HA  ALA B1671      28.532   2.654  -1.927  1.00  0.520          H  
ATOM  26714 1HB  ALA B1671      29.769   2.596   0.200  1.00  0.720          H  
ATOM  26715 2HB  ALA B1671      29.872   4.199  -0.564  1.00  0.720          H  
ATOM  26716 3HB  ALA B1671      28.782   3.937   0.801  1.00  0.720          H  
ATOM  26717  N   LEU B1672      25.995   2.484   0.038  1.00  0.450          N  
ATOM  26718  CA  LEU B1672      25.082   1.566   0.697  1.00  0.470          C  
ATOM  26719  C   LEU B1672      24.247   0.760  -0.307  1.00  0.500          C  
ATOM  26720  O   LEU B1672      23.453  -0.096   0.091  1.00  0.540          O  
ATOM  26721  CB  LEU B1672      24.181   2.359   1.649  1.00  0.650          C  
ATOM  26722  CG  LEU B1672      24.927   3.096   2.816  1.00  0.650          C  
ATOM  26723  CD1 LEU B1672      23.975   3.954   3.562  1.00  0.650          C  
ATOM  26724  CD2 LEU B1672      25.523   2.099   3.783  1.00  0.650          C  
ATOM  26725  H   LEU B1672      25.717   3.452  -0.121  1.00  0.540          H  
ATOM  26726  HA  LEU B1672      25.666   0.852   1.266  1.00  0.560          H  
ATOM  26727 1HB  LEU B1672      23.634   3.100   1.070  1.00  0.780          H  
ATOM  26728 2HB  LEU B1672      23.459   1.673   2.092  1.00  0.780          H  
ATOM  26729  HG  LEU B1672      25.708   3.725   2.400  1.00  0.780          H  
ATOM  26730 1HD1 LEU B1672      24.498   4.473   4.367  1.00  0.780          H  
ATOM  26731 2HD1 LEU B1672      23.526   4.688   2.891  1.00  0.780          H  
ATOM  26732 3HD1 LEU B1672      23.228   3.334   3.971  1.00  0.780          H  
ATOM  26733 1HD2 LEU B1672      26.013   2.647   4.570  1.00  0.780          H  
ATOM  26734 2HD2 LEU B1672      24.731   1.484   4.208  1.00  0.780          H  
ATOM  26735 3HD2 LEU B1672      26.242   1.470   3.293  1.00  0.780          H  
ATOM  26736  N   LYS B1673      24.427   1.010  -1.613  1.00  0.500          N  
ATOM  26737  CA  LYS B1673      23.696   0.275  -2.638  1.00  0.520          C  
ATOM  26738  C   LYS B1673      24.672  -0.535  -3.484  1.00  0.520          C  
ATOM  26739  O   LYS B1673      25.583   0.008  -4.120  1.00  0.500          O  
ATOM  26740  CB  LYS B1673      22.880   1.236  -3.521  1.00  0.720          C  
ATOM  26741  CG  LYS B1673      21.824   2.062  -2.768  1.00  0.720          C  
ATOM  26742  CD  LYS B1673      20.664   1.189  -2.254  1.00  0.720          C  
ATOM  26743  CE  LYS B1673      19.652   2.009  -1.484  1.00  0.720          C  
ATOM  26744  NZ  LYS B1673      18.608   1.130  -0.821  1.00  0.720          N  
ATOM  26745  H   LYS B1673      25.101   1.721  -1.916  1.00  0.600          H  
ATOM  26746  HA  LYS B1673      23.027  -0.433  -2.157  1.00  0.620          H  
ATOM  26747 1HB  LYS B1673      23.563   1.949  -4.001  1.00  0.860          H  
ATOM  26748 2HB  LYS B1673      22.381   0.680  -4.312  1.00  0.860          H  
ATOM  26749 1HG  LYS B1673      22.303   2.555  -1.920  1.00  0.860          H  
ATOM  26750 2HG  LYS B1673      21.432   2.831  -3.433  1.00  0.860          H  
ATOM  26751 1HD  LYS B1673      20.167   0.704  -3.093  1.00  0.860          H  
ATOM  26752 2HD  LYS B1673      21.036   0.424  -1.575  1.00  0.860          H  
ATOM  26753 1HE  LYS B1673      20.205   2.553  -0.740  1.00  0.860          H  
ATOM  26754 2HE  LYS B1673      19.149   2.726  -2.133  1.00  0.860          H  
ATOM  26755 1HZ  LYS B1673      17.949   1.696  -0.225  1.00  0.860          H  
ATOM  26756 2HZ  LYS B1673      18.085   0.638  -1.522  1.00  0.860          H  
ATOM  26757 3HZ  LYS B1673      19.072   0.440  -0.214  1.00  0.860          H  
ATOM  26758  N   ASP B1674      24.415  -1.841  -3.569  1.00  0.550          N  
ATOM  26759  CA  ASP B1674      25.295  -2.750  -4.296  1.00  0.570          C  
ATOM  26760  C   ASP B1674      25.424  -2.348  -5.754  1.00  0.570          C  
ATOM  26761  O   ASP B1674      26.494  -2.474  -6.336  1.00  0.590          O  
ATOM  26762  CB  ASP B1674      24.774  -4.181  -4.200  1.00  0.790          C  
ATOM  26763  CG  ASP B1674      24.894  -4.781  -2.797  1.00  0.790          C  
ATOM  26764  OD1 ASP B1674      25.593  -4.236  -1.967  1.00  0.790          O  
ATOM  26765  OD2 ASP B1674      24.264  -5.770  -2.560  1.00  0.790          O  
ATOM  26766  H   ASP B1674      23.643  -2.215  -3.031  1.00  0.660          H  
ATOM  26767  HA  ASP B1674      26.286  -2.709  -3.841  1.00  0.680          H  
ATOM  26768 1HB  ASP B1674      23.733  -4.221  -4.521  1.00  0.950          H  
ATOM  26769 2HB  ASP B1674      25.342  -4.808  -4.866  1.00  0.950          H  
ATOM  26770  N   GLN B1675      24.351  -1.822  -6.343  1.00  0.570          N  
ATOM  26771  CA  GLN B1675      24.412  -1.426  -7.743  1.00  0.620          C  
ATOM  26772  C   GLN B1675      25.427  -0.318  -7.992  1.00  0.560          C  
ATOM  26773  O   GLN B1675      26.005  -0.249  -9.077  1.00  0.550          O  
ATOM  26774  CB  GLN B1675      23.033  -1.010  -8.254  1.00  0.850          C  
ATOM  26775  CG  GLN B1675      22.065  -2.1